data_6t10_qFit
_cell.length_a                    39.742
_cell.length_b                    103.524
_cell.length_c                    42.189
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.735
_cell.angle_gamma                 90.000
_cell.volume                      167071.584
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     17.51
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.61
_refine.ls_d_res_high             1.48
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.34
_refine.ls_number_reflns_obs      53422
_refine.ls_number_reflns_R_work   51422
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1843
_refine.ls_R_factor_R_work        0.1830
_refine.ls_R_factor_R_free        0.2184
_refine.ls_percent_reflns_R_free  3.74
_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             0.1805
_refine.pdbx_overall_phase_error  23.0387
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.71
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4692 0.0063 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6400 0.8209 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 688 0.0792 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 815 0.0061 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1741 11.9828 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.57 40.61 3748 0.1605 99.03 0.1895 147
   'X-RAY DIFFRACTION' 2.84 3.57 3726 0.1740 99.51 0.2131 140
   'X-RAY DIFFRACTION' 2.48 2.83 3702 0.1884 99.46 0.2551 154
   'X-RAY DIFFRACTION' 2.25 2.48 3716 0.1734 99.18 0.2046 141
   'X-RAY DIFFRACTION' 2.09 2.25 3724 0.1741 99.18 0.1798 138
   'X-RAY DIFFRACTION' 1.97 2.09 3700 0.1763 99.05 0.2200 150
   'X-RAY DIFFRACTION' 1.87 1.97 3688 0.1875 98.71 0.2526 142
   'X-RAY DIFFRACTION' 1.79 1.87 3677 0.2087 98.51 0.2348 147
   'X-RAY DIFFRACTION' 1.72 1.79 3617 0.2119 98.24 0.2127 133
   'X-RAY DIFFRACTION' 1.66 1.72 3672 0.2107 97.90 0.2226 145
   'X-RAY DIFFRACTION' 1.61 1.66 3645 0.2190 97.80 0.2621 142
   'X-RAY DIFFRACTION' 1.56 1.61 3622 0.2290 97.51 0.2849 134
   'X-RAY DIFFRACTION' 1.52 1.56 3628 0.2552 97.62 0.3089 144
   'X-RAY DIFFRACTION' 1.48 1.52 3557 0.2753 95.02 0.3030 143

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

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.
;
 .
   I . . 40.26819 12.56501 . . 1.42647 27.02115 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   M6Z
   MET
   PHE
   PRO
   SER
   SO4
   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 . GLY A 344 ? 2.98199 -41.71914 5.24414 1.000 36.17404 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 344 ? 1.92285 -40.71946 5.23170 1.000 33.85638 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 344 ? 2.23822 -39.57728 6.17616 1.000 45.14422 C ? A ? 1 C 1
   ATOM 4 O . GLY A 344 ? 3.22455 -39.63145 6.90548 1.000 35.42965 O ? A ? 1 O 1
   ATOM 5 N A THR A 345 ? 1.40614 -38.53461 6.15828 0.511 23.24482 N ? A ? 2 N 1
   ATOM 6 CA A THR A 345 ? 1.58591 -37.37526 7.02422 0.511 22.44950 C ? A ? 2 CA 1
   ATOM 7 C A THR A 345 ? 0.41094 -37.16740 7.96916 0.511 17.90233 C ? A ? 2 C 1
   ATOM 8 O A THR A 345 ? 0.37827 -36.15914 8.68425 0.511 18.70786 O ? A ? 2 O 1
   ATOM 9 CB A THR A 345 ? 1.79369 -36.10987 6.18707 0.511 24.86186 C ? A ? 2 CB 1
   ATOM 10 OG1 A THR A 345 ? 0.63453 -35.88419 5.37852 0.511 27.50831 O ? A ? 2 OG1 1
   ATOM 11 CG2 A THR A 345 ? 3.02707 -36.24836 5.28545 0.511 30.50517 C ? A ? 2 CG2 1
   ATOM 12 N B THR A 345 ? 1.39055 -38.54628 6.16226 0.489 23.26451 N ? A ? 2 N 1
   ATOM 13 CA B THR A 345 ? 1.56525 -37.37924 7.01242 0.489 22.43206 C ? A ? 2 CA 1
   ATOM 14 C B THR A 345 ? 0.44944 -37.19416 8.03024 0.489 17.85413 C ? A ? 2 C 1
   ATOM 15 O B THR A 345 ? 0.50358 -36.23364 8.80262 0.489 18.08292 O ? A ? 2 O 1
   ATOM 16 CB B THR A 345 ? 1.67039 -36.10320 6.16214 0.489 24.27181 C ? A ? 2 CB 1
   ATOM 17 OG1 B THR A 345 ? 0.41307 -35.84994 5.52258 0.489 26.26053 O ? A ? 2 OG1 1
   ATOM 18 CG2 B THR A 345 ? 2.76909 -36.24200 5.10128 0.489 32.39459 C ? A ? 2 CG2 1
   ATOM 19 N A SER A 346 ? -0.55389 -38.08870 7.98921 0.511 18.52528 N ? A ? 3 N 1
   ATOM 20 CA A SER A 346 ? -1.78445 -37.84893 8.73685 0.511 16.98486 C ? A ? 3 CA 1
   ATOM 21 C A SER A 346 ? -1.54988 -37.93297 10.23836 0.511 15.25329 C ? A ? 3 C 1
   ATOM 22 O A SER A 346 ? -1.96398 -37.03742 10.98600 0.511 14.46440 O ? A ? 3 O 1
   ATOM 23 CB A SER A 346 ? -2.87613 -38.82390 8.29218 0.511 16.96765 C ? A ? 3 CB 1
   ATOM 24 OG A SER A 346 ? -3.00161 -38.80053 6.87878 0.511 18.88509 O ? A ? 3 OG 1
   ATOM 25 N B SER A 346 ? -0.55584 -38.07335 8.06076 0.489 18.53578 N ? A ? 3 N 1
   ATOM 26 CA B SER A 346 ? -1.73763 -37.79121 8.87537 0.489 16.61370 C ? A ? 3 CA 1
   ATOM 27 C B SER A 346 ? -1.45443 -37.92881 10.36605 0.489 15.69974 C ? A ? 3 C 1
   ATOM 28 O B SER A 346 ? -1.92030 -37.10554 11.16480 0.489 13.66726 O ? A ? 3 O 1
   ATOM 29 CB B SER A 346 ? -2.92407 -38.65618 8.44664 0.489 15.32185 C ? A ? 3 CB 1
   ATOM 30 OG B SER A 346 ? -3.37265 -38.25959 7.16144 0.489 16.53185 O ? A ? 3 OG 1
   ATOM 31 N A LYS A 347 ? -0.89723 -39.00338 10.70878 0.511 18.17447 N ? A ? 4 N 1
   ATOM 32 CA A LYS A 347 ? -0.61345 -39.09284 12.14031 0.511 16.11720 C ? A ? 4 CA 1
   ATOM 33 C A LYS A 347 ? 0.28028 -37.94159 12.58409 0.511 16.05283 C ? A ? 4 C 1
   ATOM 34 O A LYS A 347 ? 0.11532 -37.41211 13.68861 0.511 14.45472 O ? A ? 4 O 1
   ATOM 35 CB A LYS A 347 ? -0.00138 -40.45455 12.51136 0.511 17.70733 C ? A ? 4 CB 1
   ATOM 36 CG A LYS A 347 ? -1.00445 -41.61416 12.52960 0.511 16.75148 C ? A ? 4 CG 1
   ATOM 37 CD A LYS A 347 ? -0.54664 -42.76264 13.44968 0.511 14.79860 C ? A ? 4 CD 1
   ATOM 38 CE A LYS A 347 ? 0.76739 -43.37131 12.99232 0.511 14.73464 C ? A ? 4 CE 1
   ATOM 39 NZ A LYS A 347 ? 0.61800 -44.12763 11.71675 0.511 18.29333 N ? A ? 4 NZ 1
   ATOM 40 N B LYS A 347 ? -0.70752 -38.95745 10.77584 0.489 17.34326 N ? A ? 4 N 1
   ATOM 41 CA B LYS A 347 ? -0.38249 -39.05147 12.19727 0.489 17.69230 C ? A ? 4 CA 1
   ATOM 42 C B LYS A 347 ? 0.52895 -37.90781 12.62299 0.489 17.63768 C ? A ? 4 C 1
   ATOM 43 O B LYS A 347 ? 0.39361 -37.38671 13.73478 0.489 16.67459 O ? A ? 4 O 1
   ATOM 44 CB B LYS A 347 ? 0.21903 -40.41790 12.55005 0.489 17.12070 C ? A ? 4 CB 1
   ATOM 45 CG B LYS A 347 ? -0.81214 -41.53315 12.62995 0.489 17.47984 C ? A ? 4 CG 1
   ATOM 46 CD B LYS A 347 ? -0.21991 -42.78527 13.26101 0.489 17.75195 C ? A ? 4 CD 1
   ATOM 47 CE B LYS A 347 ? 0.90919 -43.33434 12.41453 0.489 19.73808 C ? A ? 4 CE 1
   ATOM 48 NZ B LYS A 347 ? 0.43893 -44.10672 11.22731 0.489 17.97494 N ? A ? 4 NZ 1
   ATOM 49 N A LEU A 348 ? 1.22089 -37.52908 11.72839 0.511 18.35640 N ? A ? 5 N 1
   ATOM 50 CA A LEU A 348 ? 2.06717 -36.38161 12.04679 0.511 16.11792 C ? A ? 5 CA 1
   ATOM 51 C A LEU A 348 ? 1.23115 -35.13081 12.29410 0.511 14.67295 C ? A ? 5 C 1
   ATOM 52 O A LEU A 348 ? 1.44107 -34.41893 13.28455 0.511 14.75040 O ? A ? 5 O 1
   ATOM 53 CB A LEU A 348 ? 3.09334 -36.16366 10.93023 0.511 18.84425 C ? A ? 5 CB 1
   ATOM 54 CG A LEU A 348 ? 3.99659 -34.94252 11.10075 0.511 16.47405 C ? A ? 5 CG 1
   ATOM 55 CD1 A LEU A 348 ? 4.68478 -34.96764 12.46542 0.511 16.56838 C ? A ? 5 CD1 1
   ATOM 56 CD2 A LEU A 348 ? 5.02904 -34.86533 9.97458 0.511 19.21808 C ? A ? 5 CD2 1
   ATOM 57 N B LEU A 348 ? 1.45541 -37.49643 11.75154 0.489 16.56648 N ? A ? 5 N 1
   ATOM 58 CA B LEU A 348 ? 2.29390 -36.34008 12.05704 0.489 16.07694 C ? A ? 5 CA 1
   ATOM 59 C B LEU A 348 ? 1.45532 -35.07559 12.18834 0.489 13.85730 C ? A ? 5 C 1
   ATOM 60 O B LEU A 348 ? 1.60891 -34.31302 13.15036 0.489 15.83412 O ? A ? 5 O 1
   ATOM 61 CB B LEU A 348 ? 3.37832 -36.18388 10.98594 0.489 16.47143 C ? A ? 5 CB 1
   ATOM 62 CG B LEU A 348 ? 4.18688 -34.88591 11.03804 0.489 17.49520 C ? A ? 5 CG 1
   ATOM 63 CD1 B LEU A 348 ? 4.85881 -34.71573 12.40476 0.489 17.31436 C ? A ? 5 CD1 1
   ATOM 64 CD2 B LEU A 348 ? 5.22501 -34.84158 9.91506 0.489 18.95556 C ? A ? 5 CD2 1
   ATOM 65 N A LYS A 349 ? 0.25441 -34.86104 11.41799 0.511 13.76477 N ? A ? 6 N 1
   ATOM 66 CA A LYS A 349 ? -0.61061 -33.70036 11.61974 0.511 15.08883 C ? A ? 6 CA 1
   ATOM 67 C A LYS A 349 ? -1.37904 -33.80859 12.93023 0.511 15.76326 C ? A ? 6 C 1
   ATOM 68 O A LYS A 349 ? -1.63557 -32.79642 13.59234 0.511 16.91438 O ? A ? 6 O 1
   ATOM 69 CB A LYS A 349 ? -1.58339 -33.54756 10.45452 0.511 16.81759 C ? A ? 6 CB 1
   ATOM 70 CG A LYS A 349 ? -0.94988 -33.14648 9.14034 0.511 16.62528 C ? A ? 6 CG 1
   ATOM 71 CD A LYS A 349 ? -2.03774 -32.86998 8.11265 0.511 20.51059 C ? A ? 6 CD 1
   ATOM 72 CE A LYS A 349 ? -1.44697 -32.54423 6.75770 0.511 32.11489 C ? A ? 6 CE 1
   ATOM 73 NZ A LYS A 349 ? -0.47800 -31.43404 6.85836 0.511 44.78802 N ? A ? 6 NZ 1
   ATOM 74 N B LYS A 349 ? 0.54916 -34.84267 11.23492 0.489 15.49141 N ? A ? 6 N 1
   ATOM 75 CA B LYS A 349 ? -0.33792 -33.68676 11.32878 0.489 14.13548 C ? A ? 6 CA 1
   ATOM 76 C B LYS A 349 ? -1.17918 -33.73433 12.59842 0.489 14.63079 C ? A ? 6 C 1
   ATOM 77 O B LYS A 349 ? -1.39222 -32.70452 13.24866 0.489 17.24424 O ? A ? 6 O 1
   ATOM 78 CB B LYS A 349 ? -1.23690 -33.62107 10.09944 0.489 14.46015 C ? A ? 6 CB 1
   ATOM 79 CG B LYS A 349 ? -0.52847 -33.18237 8.84834 0.489 20.20985 C ? A ? 6 CG 1
   ATOM 80 CD B LYS A 349 ? -1.38046 -33.48528 7.62785 0.489 17.02001 C ? A ? 6 CD 1
   ATOM 81 CE B LYS A 349 ? -0.75244 -32.89444 6.38215 0.489 29.45475 C ? A ? 6 CE 1
   ATOM 82 NZ B LYS A 349 ? -1.59869 -33.11268 5.18170 0.489 30.92497 N ? A ? 6 NZ 1
   ATOM 83 N A TYR A 350 ? -1.75706 -35.02764 13.32319 0.511 12.97694 N ? A ? 7 N 1
   ATOM 84 CA A TYR A 350 ? -2.49240 -35.19787 14.57137 0.511 14.66888 C ? A ? 7 CA 1
   ATOM 85 C A TYR A 350 ? -1.62908 -34.81538 15.75992 0.511 15.44243 C ? A ? 7 C 1
   ATOM 86 O A TYR A 350 ? -2.07663 -34.10279 16.66021 0.511 16.18958 O ? A ? 7 O 1
   ATOM 87 CB A TYR A 350 ? -2.95732 -36.64902 14.71576 0.511 13.47702 C ? A ? 7 CB 1
   ATOM 88 CG A TYR A 350 ? -3.78871 -36.89819 15.95181 0.511 16.40581 C ? A ? 7 CG 1
   ATOM 89 CD1 A TYR A 350 ? -5.15099 -36.65932 15.95078 0.511 15.08082 C ? A ? 7 CD1 1
   ATOM 90 CD2 A TYR A 350 ? -3.20285 -37.36357 17.12171 0.511 19.06162 C ? A ? 7 CD2 1
   ATOM 91 CE1 A TYR A 350 ? -5.91544 -36.88805 17.08059 0.511 15.61070 C ? A ? 7 CE1 1
   ATOM 92 CE2 A TYR A 350 ? -3.95011 -37.58502 18.25213 0.511 19.68543 C ? A ? 7 CE2 1
   ATOM 93 CZ A TYR A 350 ? -5.30418 -37.34912 18.22409 0.511 23.06574 C ? A ? 7 CZ 1
   ATOM 94 OH A TYR A 350 ? -6.04622 -37.57520 19.35757 0.511 22.38117 O ? A ? 7 OH 1
   ATOM 95 N B TYR A 350 ? -1.65270 -34.92396 12.97715 0.489 14.75432 N ? A ? 7 N 1
   ATOM 96 CA B TYR A 350 ? -2.44842 -35.04186 14.19511 0.489 14.08983 C ? A ? 7 CA 1
   ATOM 97 C B TYR A 350 ? -1.61765 -34.70145 15.42404 0.489 17.82097 C ? A ? 7 C 1
   ATOM 98 O B TYR A 350 ? -2.09209 -34.01074 16.33163 0.489 15.59769 O ? A ? 7 O 1
   ATOM 99 CB B TYR A 350 ? -3.03488 -36.45389 14.30149 0.489 17.78466 C ? A ? 7 CB 1
   ATOM 100 CG B TYR A 350 ? -3.91035 -36.68579 15.51815 0.489 15.75434 C ? A ? 7 CG 1
   ATOM 101 CD1 B TYR A 350 ? -5.26000 -36.36913 15.49643 0.489 18.24877 C ? A ? 7 CD1 1
   ATOM 102 CD2 B TYR A 350 ? -3.38611 -37.23845 16.68057 0.489 20.90638 C ? A ? 7 CD2 1
   ATOM 103 CE1 B TYR A 350 ? -6.06148 -36.58895 16.60527 0.489 18.38810 C ? A ? 7 CE1 1
   ATOM 104 CE2 B TYR A 350 ? -4.17543 -37.45773 17.78872 0.489 23.45305 C ? A ? 7 CE2 1
   ATOM 105 CZ B TYR A 350 ? -5.50935 -37.13422 17.74594 0.489 16.26295 C ? A ? 7 CZ 1
   ATOM 106 OH B TYR A 350 ? -6.28523 -37.36171 18.85792 0.489 28.89273 O ? A ? 7 OH 1
   ATOM 107 N A VAL A 351 ? -0.38317 -35.28593 15.77609 0.511 17.05459 N ? A ? 8 N 1
   ATOM 108 CA A VAL A 351 ? 0.53811 -34.95486 16.86019 0.511 14.22834 C ? A ? 8 CA 1
   ATOM 109 C A VAL A 351 ? 0.77386 -33.45283 16.96076 0.511 15.53323 C ? A ? 8 C 1
   ATOM 110 O A VAL A 351 ? 0.96740 -32.92190 18.05982 0.511 16.46592 O ? A ? 8 O 1
   ATOM 111 CB A VAL A 351 ? 1.86094 -35.72381 16.66653 0.511 17.61442 C ? A ? 8 CB 1
   ATOM 112 CG1 A VAL A 351 ? 2.83907 -35.40142 17.79548 0.511 14.51667 C ? A ? 8 CG1 1
   ATOM 113 CG2 A VAL A 351 ? 1.60830 -37.21741 16.58796 0.511 19.38599 C ? A ? 8 CG2 1
   ATOM 114 N B VAL A 351 ? -0.36408 -35.14855 15.45608 0.489 18.09425 N ? A ? 8 N 1
   ATOM 115 CA B VAL A 351 ? 0.51145 -34.81301 16.57722 0.489 16.17345 C ? A ? 8 CA 1
   ATOM 116 C B VAL A 351 ? 0.74675 -33.30728 16.65337 0.489 16.57124 C ? A ? 8 C 1
   ATOM 117 O B VAL A 351 ? 0.73617 -32.71683 17.74126 0.489 20.01611 O ? A ? 8 O 1
   ATOM 118 CB B VAL A 351 ? 1.83130 -35.59754 16.47076 0.489 15.53926 C ? A ? 8 CB 1
   ATOM 119 CG1 B VAL A 351 ? 2.90030 -34.95366 17.35682 0.489 16.31580 C ? A ? 8 CG1 1
   ATOM 120 CG2 B VAL A 351 ? 1.61468 -37.04717 16.86923 0.489 17.95887 C ? A ? 8 CG2 1
   ATOM 121 N A LEU A 352 ? 0.76318 -32.74386 15.83161 0.511 14.67805 N ? A ? 9 N 1
   ATOM 122 CA A LEU A 352 ? 1.07540 -31.31708 15.80591 0.511 14.61332 C ? A ? 9 CA 1
   ATOM 123 C A LEU A 352 ? -0.14551 -30.41958 15.95847 0.511 16.08528 C ? A ? 9 C 1
   ATOM 124 O A LEU A 352 ? 0.01096 -29.19068 16.01130 0.511 17.17365 O ? A ? 9 O 1
   ATOM 125 CB A LEU A 352 ? 1.76534 -30.96227 14.49000 0.511 15.20227 C ? A ? 9 CB 1
   ATOM 126 CG A LEU A 352 ? 3.07511 -31.70714 14.23103 0.511 15.67516 C ? A ? 9 CG 1
   ATOM 127 CD1 A LEU A 352 ? 3.66680 -31.30272 12.87881 0.511 14.48135 C ? A ? 9 CD1 1
   ATOM 128 CD2 A LEU A 352 ? 4.05049 -31.41414 15.35135 0.511 14.19884 C ? A ? 9 CD2 1
   ATOM 129 N B LEU A 352 ? 0.95849 -32.66116 15.50265 0.489 14.59513 N ? A ? 9 N 1
   ATOM 130 CA B LEU A 352 ? 1.23558 -31.22574 15.46892 0.489 15.35205 C ? A ? 9 CA 1
   ATOM 131 C B LEU A 352 ? 0.00181 -30.37100 15.72804 0.489 16.98289 C ? A ? 9 C 1
   ATOM 132 O B LEU A 352 ? 0.14434 -29.16010 15.94919 0.489 17.52971 O ? A ? 9 O 1
   ATOM 133 CB B LEU A 352 ? 1.81661 -30.83971 14.10895 0.489 18.21469 C ? A ? 9 CB 1
   ATOM 134 CG B LEU A 352 ? 3.11693 -31.53445 13.69667 0.489 18.80747 C ? A ? 9 CG 1
   ATOM 135 CD1 B LEU A 352 ? 3.52198 -31.15277 12.26772 0.489 13.37966 C ? A ? 9 CD1 1
   ATOM 136 CD2 B LEU A 352 ? 4.23044 -31.21444 14.69515 0.489 25.24498 C ? A ? 9 CD2 1
   ATOM 137 N A GLN A 353 ? -1.34864 -30.98294 16.01457 0.511 16.18468 N ? A ? 10 N 1
   ATOM 138 CA A GLN A 353 ? -2.54600 -30.15414 16.06800 0.511 18.81120 C ? A ? 10 CA 1
   ATOM 139 C A GLN A 353 ? -2.53764 -29.31916 17.34264 0.511 18.32861 C ? A ? 10 C 1
   ATOM 140 O A GLN A 353 ? -2.46369 -29.85967 18.44860 0.511 18.69762 O ? A ? 10 O 1
   ATOM 141 CB A GLN A 353 ? -3.78892 -31.04463 16.01544 0.511 19.02028 C ? A ? 10 CB 1
   ATOM 142 CG A GLN A 353 ? -5.10727 -30.30445 16.13669 0.511 30.44847 C ? A ? 10 CG 1
   ATOM 143 CD A GLN A 353 ? -6.18523 -31.16299 16.77427 0.511 47.51274 C ? A ? 10 CD 1
   ATOM 144 OE1 A GLN A 353 ? -6.23928 -32.37809 16.55909 0.511 43.32999 O ? A ? 10 OE1 1
   ATOM 145 NE2 A GLN A 353 ? -7.04171 -30.53786 17.57703 0.511 47.86502 N ? A ? 10 NE2 1
   ATOM 146 N B GLN A 353 ? -1.19212 -30.95435 15.67892 0.489 18.01566 N ? A ? 10 N 1
   ATOM 147 CA B GLN A 353 ? -2.41868 -30.19020 15.87872 0.489 17.37497 C ? A ? 10 CA 1
   ATOM 148 C B GLN A 353 ? -2.38812 -29.48541 17.23321 0.489 17.80034 C ? A ? 10 C 1
   ATOM 149 O B GLN A 353 ? -2.16431 -30.11535 18.27062 0.489 23.10994 O ? A ? 10 O 1
   ATOM 150 CB B GLN A 353 ? -3.61927 -31.13861 15.78583 0.489 20.66477 C ? A ? 10 CB 1
   ATOM 151 CG B GLN A 353 ? -4.96755 -30.51107 16.07631 0.489 30.70309 C ? A ? 10 CG 1
   ATOM 152 CD B GLN A 353 ? -5.94908 -31.50652 16.68414 0.489 45.16645 C ? A ? 10 CD 1
   ATOM 153 OE1 B GLN A 353 ? -6.03115 -32.66466 16.26186 0.489 32.60722 O ? A ? 10 OE1 1
   ATOM 154 NE2 B GLN A 353 ? -6.69072 -31.05964 17.69215 0.489 50.77101 N ? A ? 10 NE2 1
   ATOM 155 N A ASP A 354 ? -2.59575 -27.99597 17.18304 0.511 21.05226 N ? A ? 11 N 1
   ATOM 156 CA A ASP A 354 ? -2.55814 -27.06069 18.31417 0.511 22.59537 C ? A ? 11 CA 1
   ATOM 157 C A ASP A 354 ? -1.32162 -27.25637 19.18895 0.511 20.89214 C ? A ? 11 C 1
   ATOM 158 O A ASP A 354 ? -1.36444 -27.03848 20.40203 0.511 21.90011 O ? A ? 11 O 1
   ATOM 159 CB A ASP A 354 ? -3.83271 -27.11750 19.16097 0.511 25.07865 C ? A ? 11 CB 1
   ATOM 160 CG A ASP A 354 ? -5.06947 -26.75186 18.37514 0.511 36.21804 C ? A ? 11 CG 1
   ATOM 161 OD1 A ASP A 354 ? -4.93818 -26.05379 17.34735 0.511 36.97568 O ? A ? 11 OD1 1
   ATOM 162 OD2 A ASP A 354 ? -6.17274 -27.15822 18.79012 0.511 48.37169 O ? A ? 11 OD2 1
   ATOM 163 N B ASP A 354 ? -2.57229 -28.16667 17.21591 0.489 21.01029 N ? A ? 11 N 1
   ATOM 164 CA B ASP A 354 ? -2.64610 -27.35719 18.43340 0.489 23.47978 C ? A ? 11 CA 1
   ATOM 165 C B ASP A 354 ? -1.37996 -27.43465 19.28502 0.489 20.64199 C ? A ? 11 C 1
   ATOM 166 O B ASP A 354 ? -1.41757 -27.15998 20.48811 0.489 21.73436 O ? A ? 11 O 1
   ATOM 167 CB B ASP A 354 ? -3.88839 -27.69575 19.26375 0.489 19.55094 C ? A ? 11 CB 1
   ATOM 168 CG B ASP A 354 ? -5.17417 -27.43458 18.51096 0.489 33.82665 C ? A ? 11 CG 1
   ATOM 169 OD1 B ASP A 354 ? -5.34899 -26.30583 18.00508 0.489 42.06486 O ? A ? 11 OD1 1
   ATOM 170 OD2 B ASP A 354 ? -6.00354 -28.36037 18.41348 0.489 35.05053 O ? A ? 11 OD2 1
   ATOM 171 N A ALA A 355 ? -0.21883 -27.68575 18.58714 0.511 17.30935 N ? A ? 12 N 1
   ATOM 172 CA A ALA A 355 ? 1.04365 -27.78830 19.29748 0.511 14.91686 C ? A ? 12 CA 1
   ATOM 173 C A ALA A 355 ? 1.67134 -26.40932 19.47856 0.511 13.08795 C ? A ? 12 C 1
   ATOM 174 O A ALA A 355 ? 1.35236 -25.44572 18.77131 0.511 17.88034 O ? A ? 12 O 1
   ATOM 175 CB A ALA A 355 ? 2.02684 -28.65132 18.50006 0.511 15.03332 C ? A ? 12 CB 1
   ATOM 176 N B ALA A 355 ? -0.25383 -27.80242 18.68584 0.489 16.84388 N ? A ? 12 N 1
   ATOM 177 CA B ALA A 355 ? 1.00051 -27.88544 19.41241 0.489 14.23930 C ? A ? 12 CA 1
   ATOM 178 C B ALA A 355 ? 1.59130 -26.49548 19.64532 0.489 12.80254 C ? A ? 12 C 1
   ATOM 179 O B ALA A 355 ? 1.16304 -25.48944 19.06940 0.489 17.30895 O ? A ? 12 O 1
   ATOM 180 CB B ALA A 355 ? 2.01286 -28.72135 18.62517 0.489 15.43249 C ? A ? 12 CB 1
   ATOM 181 N A ARG A 356 ? 2.58110 -26.32857 20.44287 0.511 13.17021 N ? A ? 13 N 1
   ATOM 182 CA A ARG A 356 ? 3.52679 -25.22736 20.54750 0.511 14.07341 C ? A ? 13 CA 1
   ATOM 183 C A ARG A 356 ? 4.91888 -25.70369 20.15782 0.511 14.46999 C ? A ? 13 C 1
   ATOM 184 O A ARG A 356 ? 5.29239 -26.85519 20.41274 0.511 14.98156 O ? A ? 13 O 1
   ATOM 185 CB A ARG A 356 ? 3.54855 -24.62475 21.94860 0.511 15.99630 C ? A ? 13 CB 1
   ATOM 186 CG A ARG A 356 ? 2.26088 -23.86299 22.24233 0.511 13.17284 C ? A ? 13 CG 1
   ATOM 187 CD A ARG A 356 ? 2.24384 -23.32506 23.64865 0.511 11.77120 C ? A ? 13 CD 1
   ATOM 188 NE A ARG A 356 ? 3.16802 -22.21004 23.81882 0.511 10.73591 N ? A ? 13 NE 1
   ATOM 189 CZ A ARG A 356 ? 3.37729 -21.60784 24.98192 0.511 13.51558 C ? A ? 13 CZ 1
   ATOM 190 NH1 A ARG A 356 ? 2.76573 -22.00994 26.08471 0.511 14.23014 N ? A ? 13 NH1 1
   ATOM 191 NH2 A ARG A 356 ? 4.22803 -20.58907 25.04326 0.511 13.52208 N ? A ? 13 NH2 1
   ATOM 192 N B ARG A 356 ? 2.58923 -26.45784 20.51928 0.489 13.26111 N ? A ? 13 N 1
   ATOM 193 CA B ARG A 356 ? 3.51626 -25.34371 20.63255 0.489 13.90715 C ? A ? 13 CA 1
   ATOM 194 C B ARG A 356 ? 4.88392 -25.80527 20.14559 0.489 14.89628 C ? A ? 13 C 1
   ATOM 195 O B ARG A 356 ? 5.18598 -27.00602 20.15759 0.489 13.75468 O ? A ? 13 O 1
   ATOM 196 CB B ARG A 356 ? 3.60386 -24.85030 22.07575 0.489 13.87196 C ? A ? 13 CB 1
   ATOM 197 CG B ARG A 356 ? 2.22385 -24.46652 22.62793 0.489 12.09352 C ? A ? 13 CG 1
   ATOM 198 CD B ARG A 356 ? 2.28907 -23.99802 24.05471 0.489 14.47143 C ? A ? 13 CD 1
   ATOM 199 NE B ARG A 356 ? 3.04659 -22.76327 24.17496 0.489 15.22683 N ? A ? 13 NE 1
   ATOM 200 CZ B ARG A 356 ? 3.02810 -22.00510 25.26038 0.489 14.39294 C ? A ? 13 CZ 1
   ATOM 201 NH1 B ARG A 356 ? 2.31103 -22.34512 26.32058 0.489 11.09832 N ? A ? 13 NH1 1
   ATOM 202 NH2 B ARG A 356 ? 3.74384 -20.88419 25.28136 0.489 11.77759 N ? A ? 13 NH2 1
   ATOM 203 N A PHE A 357 ? 5.67388 -24.80253 19.52676 0.511 14.11293 N ? A ? 14 N 1
   ATOM 204 CA A PHE A 357 ? 6.92065 -25.11476 18.83766 0.511 11.41624 C ? A ? 14 CA 1
   ATOM 205 C A PHE A 357 ? 8.02323 -24.19572 19.33517 0.511 11.82259 C ? A ? 14 C 1
   ATOM 206 O A PHE A 357 ? 7.81511 -22.98899 19.47878 0.511 10.78617 O ? A ? 14 O 1
   ATOM 207 CB A PHE A 357 ? 6.74996 -24.91248 17.33399 0.511 13.48768 C ? A ? 14 CB 1
   ATOM 208 CG A PHE A 357 ? 5.61649 -25.70664 16.74288 0.511 11.34202 C ? A ? 14 CG 1
   ATOM 209 CD1 A PHE A 357 ? 4.31439 -25.21685 16.74671 0.511 13.53270 C ? A ? 14 CD1 1
   ATOM 210 CD2 A PHE A 357 ? 5.86117 -26.94900 16.17168 0.511 14.13320 C ? A ? 14 CD2 1
   ATOM 211 CE1 A PHE A 357 ? 3.27096 -25.97216 16.19109 0.511 16.23827 C ? A ? 14 CE1 1
   ATOM 212 CE2 A PHE A 357 ? 4.83834 -27.70867 15.62394 0.511 13.28968 C ? A ? 14 CE2 1
   ATOM 213 CZ A PHE A 357 ? 3.53903 -27.22104 15.62873 0.511 12.63209 C ? A ? 14 CZ 1
   ATOM 214 N B PHE A 357 ? 5.69341 -24.84839 19.68277 0.489 13.61293 N ? A ? 14 N 1
   ATOM 215 CA B PHE A 357 ? 6.99468 -25.11444 19.07597 0.489 13.22094 C ? A ? 14 CA 1
   ATOM 216 C B PHE A 357 ? 8.03933 -24.19820 19.68850 0.489 12.15245 C ? A ? 14 C 1
   ATOM 217 O B PHE A 357 ? 7.77486 -23.01449 19.92474 0.489 12.53049 O ? A ? 14 O 1
   ATOM 218 CB B PHE A 357 ? 6.98697 -24.84211 17.56858 0.489 10.69913 C ? A ? 14 CB 1
   ATOM 219 CG B PHE A 357 ? 5.99396 -25.66675 16.80170 0.489 11.47034 C ? A ? 14 CG 1
   ATOM 220 CD1 B PHE A 357 ? 4.67753 -25.25926 16.68489 0.489 12.83821 C ? A ? 14 CD1 1
   ATOM 221 CD2 B PHE A 357 ? 6.38794 -26.83315 16.16533 0.489 11.09802 C ? A ? 14 CD2 1
   ATOM 222 CE1 B PHE A 357 ? 3.75891 -26.01946 15.96605 0.489 17.35159 C ? A ? 14 CE1 1
   ATOM 223 CE2 B PHE A 357 ? 5.46962 -27.61047 15.46670 0.489 13.17683 C ? A ? 14 CE2 1
   ATOM 224 CZ B PHE A 357 ? 4.15576 -27.19214 15.35354 0.489 13.70500 C ? A ? 14 CZ 1
   ATOM 225 N A PHE A 358 ? 9.20690 -24.75885 19.57823 0.511 13.43764 N ? A ? 15 N 1
   ATOM 226 CA A PHE A 358 ? 10.32284 -23.97478 20.09212 0.511 10.89079 C ? A ? 15 CA 1
   ATOM 227 C A PHE A 358 ? 11.59891 -24.30680 19.33411 0.511 12.61720 C ? A ? 15 C 1
   ATOM 228 O A PHE A 358 ? 11.85202 -25.47009 18.99200 0.511 14.36216 O ? A ? 15 O 1
   ATOM 229 CB A PHE A 358 ? 10.52329 -24.19961 21.60541 0.511 14.70803 C ? A ? 15 CB 1
   ATOM 230 CG A PHE A 358 ? 9.35033 -23.75316 22.44654 0.511 12.29079 C ? A ? 15 CG 1
   ATOM 231 CD1 A PHE A 358 ? 8.26016 -24.59688 22.65892 0.511 10.28270 C ? A ? 15 CD1 1
   ATOM 232 CD2 A PHE A 358 ? 9.33240 -22.49037 23.02337 0.511 15.75011 C ? A ? 15 CD2 1
   ATOM 233 CE1 A PHE A 358 ? 7.18346 -24.18922 23.43661 0.511 13.61555 C ? A ? 15 CE1 1
   ATOM 234 CE2 A PHE A 358 ? 8.25033 -22.07667 23.80231 0.511 14.11192 C ? A ? 15 CE2 1
   ATOM 235 CZ A PHE A 358 ? 7.17594 -22.91742 24.00120 0.511 17.71598 C ? A ? 15 CZ 1
   ATOM 236 N B PHE A 358 ? 9.23769 -24.73997 19.91106 0.489 11.92637 N ? A ? 15 N 1
   ATOM 237 CA B PHE A 358 ? 10.37889 -23.95008 20.36331 0.489 12.32998 C ? A ? 15 CA 1
   ATOM 238 C B PHE A 358 ? 11.61895 -24.30754 19.56222 0.489 12.24698 C ? A ? 15 C 1
   ATOM 239 O B PHE A 358 ? 11.98436 -25.48649 19.46636 0.489 13.49347 O ? A ? 15 O 1
   ATOM 240 CB B PHE A 358 ? 10.65501 -24.18974 21.85187 0.489 12.92180 C ? A ? 15 CB 1
   ATOM 241 CG B PHE A 358 ? 9.60288 -23.62470 22.74009 0.489 11.79175 C ? A ? 15 CG 1
   ATOM 242 CD1 B PHE A 358 ? 8.43744 -24.34006 23.00500 0.489 13.12448 C ? A ? 15 CD1 1
   ATOM 243 CD2 B PHE A 358 ? 9.75079 -22.36065 23.28034 0.489 15.43945 C ? A ? 15 CD2 1
   ATOM 244 CE1 B PHE A 358 ? 7.45003 -23.81038 23.81287 0.489 20.27692 C ? A ? 15 CE1 1
   ATOM 245 CE2 B PHE A 358 ? 8.76153 -21.81717 24.09349 0.489 17.64873 C ? A ? 15 CE2 1
   ATOM 246 CZ B PHE A 358 ? 7.61621 -22.53691 24.36059 0.489 11.99372 C ? A ? 15 CZ 1
   ATOM 247 N A LEU A 359 ? 12.39568 -23.27265 19.08794 0.511 14.03667 N ? A ? 16 N 1
   ATOM 248 CA A LEU A 359 ? 13.64040 -23.36870 18.33708 0.511 12.83551 C ? A ? 16 CA 1
   ATOM 249 C A LEU A 359 ? 14.78780 -23.60477 19.31289 0.511 12.90147 C ? A ? 16 C 1
   ATOM 250 O A LEU A 359 ? 15.08818 -22.74128 20.14222 0.511 14.83107 O ? A ? 16 O 1
   ATOM 251 CB A LEU A 359 ? 13.86223 -22.05331 17.58507 0.511 11.87966 C ? A ? 16 CB 1
   ATOM 252 CG A LEU A 359 ? 15.03529 -21.97753 16.61056 0.511 14.49221 C ? A ? 16 CG 1
   ATOM 253 CD1 A LEU A 359 ? 14.83437 -22.97771 15.49239 0.511 14.89679 C ? A ? 16 CD1 1
   ATOM 254 CD2 A LEU A 359 ? 15.15758 -20.54345 16.06414 0.511 12.17615 C ? A ? 16 CD2 1
   ATOM 255 N B LEU A 359 ? 12.25395 -23.28624 18.99154 0.489 13.27612 N ? A ? 16 N 1
   ATOM 256 CA B LEU A 359 ? 13.57621 -23.43517 18.39919 0.489 12.73532 C ? A ? 16 CA 1
   ATOM 257 C B LEU A 359 ? 14.59022 -23.77463 19.48383 0.489 14.31428 C ? A ? 16 C 1
   ATOM 258 O B LEU A 359 ? 14.61217 -23.15123 20.54838 0.489 13.97296 O ? A ? 16 O 1
   ATOM 259 CB B LEU A 359 ? 13.98760 -22.12598 17.71864 0.489 12.54303 C ? A ? 16 CB 1
   ATOM 260 CG B LEU A 359 ? 15.37322 -22.14870 17.06216 0.489 12.30422 C ? A ? 16 CG 1
   ATOM 261 CD1 B LEU A 359 ? 15.37191 -23.10704 15.88478 0.489 14.84254 C ? A ? 16 CD1 1
   ATOM 262 CD2 B LEU A 359 ? 15.75415 -20.73605 16.63599 0.489 18.55807 C ? A ? 16 CD2 1
   ATOM 263 N . ILE A 360 ? 15.43349 -24.77104 19.21692 1.000 12.11545 N ? A ? 17 N 1
   ATOM 264 CA . ILE A 360 ? 16.52908 -25.13980 20.10583 1.000 16.03133 C ? A ? 17 CA 1
   ATOM 265 C . ILE A 360 ? 17.81384 -24.99038 19.30464 1.000 15.17956 C ? A ? 17 C 1
   ATOM 266 O . ILE A 360 ? 17.96774 -25.61727 18.25376 1.000 14.11639 O ? A ? 17 O 1
   ATOM 267 CB . ILE A 360 ? 16.36571 -26.57644 20.62472 1.000 15.74803 C ? A ? 17 CB 1
   ATOM 268 CG1 . ILE A 360 ? 15.08118 -26.69638 21.44640 1.000 15.52516 C ? A ? 17 CG1 1
   ATOM 269 CG2 . ILE A 360 ? 17.59411 -27.00240 21.43322 1.000 16.86680 C ? A ? 17 CG2 1
   ATOM 270 CD1 . ILE A 360 ? 15.08601 -25.82766 22.71164 1.000 21.09518 C ? A ? 17 CD1 1
   ATOM 271 N A LYS A 361 ? 18.70894 -24.12996 19.76811 0.404 15.32744 N ? A ? 18 N 1
   ATOM 272 CA A LYS A 361 ? 20.01740 -23.96262 19.15422 0.404 16.97043 C ? A ? 18 CA 1
   ATOM 273 C A LYS A 361 ? 21.01725 -24.78162 19.95317 0.404 20.15184 C ? A ? 18 C 1
   ATOM 274 O A LYS A 361 ? 21.14544 -24.60712 21.17055 0.404 22.41783 O ? A ? 18 O 1
   ATOM 275 CB A LYS A 361 ? 20.42627 -22.48702 19.11310 0.404 17.12626 C ? A ? 18 CB 1
   ATOM 276 CG A LYS A 361 ? 19.58576 -21.64055 18.16641 0.404 20.53404 C ? A ? 18 CG 1
   ATOM 277 CD A LYS A 361 ? 19.62238 -22.18928 16.75000 0.404 24.91922 C ? A ? 18 CD 1
   ATOM 278 CE A LYS A 361 ? 18.89154 -21.27632 15.78317 0.404 20.13623 C ? A ? 18 CE 1
   ATOM 279 NZ A LYS A 361 ? 18.84380 -21.83962 14.40022 0.404 30.14901 N ? A ? 18 NZ 1
   ATOM 280 N B LYS A 361 ? 18.72810 -24.14777 19.77749 0.596 15.22168 N ? A ? 18 N 1
   ATOM 281 CA B LYS A 361 ? 20.00340 -23.90327 19.09509 0.596 17.24295 C ? A ? 18 CA 1
   ATOM 282 C B LYS A 361 ? 21.11284 -24.54956 19.91401 0.596 17.41789 C ? A ? 18 C 1
   ATOM 283 O B LYS A 361 ? 21.56387 -23.98808 20.91642 0.596 18.34050 O ? A ? 18 O 1
   ATOM 284 CB B LYS A 361 ? 20.26446 -22.40044 18.92095 0.596 15.54408 C ? A ? 18 CB 1
   ATOM 285 CG B LYS A 361 ? 19.41323 -21.71111 17.85900 0.596 21.24851 C ? A ? 18 CG 1
   ATOM 286 CD B LYS A 361 ? 20.05904 -21.79857 16.48366 0.596 23.54422 C ? A ? 18 CD 1
   ATOM 287 CE B LYS A 361 ? 19.08562 -21.39570 15.37656 0.596 27.46542 C ? A ? 18 CE 1
   ATOM 288 NZ B LYS A 361 ? 18.91750 -19.91702 15.16802 0.596 17.39457 N ? A ? 18 NZ 1
   ATOM 289 N A SER A 362 ? 21.69550 -25.69451 19.27562 0.404 18.07843 N ? A ? 19 N 1
   ATOM 290 CA A SER A 362 ? 22.69843 -26.54076 19.89057 0.404 18.80243 C ? A ? 19 CA 1
   ATOM 291 C A SER A 362 ? 24.07150 -25.99984 19.52958 0.404 17.71960 C ? A ? 19 C 1
   ATOM 292 O A SER A 362 ? 24.32119 -25.62910 18.38266 0.404 16.59293 O ? A ? 19 O 1
   ATOM 293 CB A SER A 362 ? 22.56170 -27.96948 19.36731 0.404 16.62309 C ? A ? 19 CB 1
   ATOM 294 OG A SER A 362 ? 23.42096 -28.85031 20.06587 0.404 17.43413 O ? A ? 19 OG 1
   ATOM 295 N B SER A 362 ? 21.54634 -25.73701 19.48966 0.596 18.58521 N ? A ? 19 N 1
   ATOM 296 CA B SER A 362 ? 22.64760 -26.43210 20.13854 0.596 17.28470 C ? A ? 19 CA 1
   ATOM 297 C B SER A 362 ? 23.97705 -25.88578 19.63305 0.596 17.65112 C ? A ? 19 C 1
   ATOM 298 O B SER A 362 ? 24.12905 -25.59104 18.44755 0.596 17.07938 O ? A ? 19 O 1
   ATOM 299 CB B SER A 362 ? 22.57593 -27.92495 19.81002 0.596 23.12176 C ? A ? 19 CB 1
   ATOM 300 OG B SER A 362 ? 23.67180 -28.62735 20.36871 0.596 22.90142 O ? A ? 19 OG 1
   ATOM 301 N A ASN A 363 ? 24.96422 -25.95982 20.50725 0.404 21.76310 N ? A ? 20 N 1
   ATOM 302 CA A ASN A 363 ? 26.27308 -25.40066 20.21515 0.404 22.48527 C ? A ? 20 CA 1
   ATOM 303 C A ASN A 363 ? 27.16064 -26.34546 19.43073 0.404 23.10023 C ? A ? 20 C 1
   ATOM 304 O A ASN A 363 ? 28.22344 -25.92165 18.96071 0.404 22.69591 O ? A ? 20 O 1
   ATOM 305 CB A ASN A 363 ? 26.92438 -24.98911 21.51389 0.404 21.90833 C ? A ? 20 CB 1
   ATOM 306 CG A ASN A 363 ? 26.11595 -23.94730 22.20666 0.404 19.52529 C ? A ? 20 CG 1
   ATOM 307 OD1 A ASN A 363 ? 26.07259 -22.80665 21.76323 0.404 19.75393 O ? A ? 20 OD1 1
   ATOM 308 ND2 A ASN A 363 ? 25.41720 -24.33581 23.26256 0.404 37.09084 N ? A ? 20 ND2 1
   ATOM 309 N B ASN A 363 ? 24.95477 -25.77809 20.52822 0.596 22.36464 N ? A ? 20 N 1
   ATOM 310 CA B ASN A 363 ? 26.24638 -25.26151 20.09809 0.596 22.45021 C ? A ? 20 CA 1
   ATOM 311 C B ASN A 363 ? 27.05274 -26.26467 19.28743 0.596 22.58697 C ? A ? 20 C 1
   ATOM 312 O B ASN A 363 ? 27.96903 -25.85803 18.56246 0.596 18.84960 O ? A ? 20 O 1
   ATOM 313 CB B ASN A 363 ? 27.06146 -24.76347 21.28730 0.596 25.85669 C ? A ? 20 CB 1
   ATOM 314 CG B ASN A 363 ? 26.67064 -23.36117 21.69359 0.596 31.73850 C ? A ? 20 CG 1
   ATOM 315 OD1 B ASN A 363 ? 25.65414 -23.15800 22.35165 0.596 34.57078 O ? A ? 20 OD1 1
   ATOM 316 ND2 B ASN A 363 ? 27.46936 -22.38359 21.28999 0.596 35.86178 N ? A ? 20 ND2 1
   ATOM 317 N A ASN A 364 ? 26.73590 -27.59129 19.25005 0.404 17.61281 N ? A ? 21 N 1
   ATOM 318 CA A ASN A 364 ? 27.56413 -28.59601 18.59941 0.404 16.36198 C ? A ? 21 CA 1
   ATOM 319 C A ASN A 364 ? 26.67782 -29.75076 18.16321 0.404 18.59341 C ? A ? 21 C 1
   ATOM 320 O A ASN A 364 ? 25.57130 -29.94364 18.67606 0.404 18.61297 O ? A ? 21 O 1
   ATOM 321 CB A ASN A 364 ? 28.66364 -29.09145 19.54196 0.404 19.52066 C ? A ? 21 CB 1
   ATOM 322 CG A ASN A 364 ? 28.14299 -29.37431 20.92932 0.404 22.34348 C ? A ? 21 CG 1
   ATOM 323 OD1 A ASN A 364 ? 27.36202 -30.30369 21.12683 0.404 18.24999 O ? A ? 21 OD1 1
   ATOM 324 ND2 A ASN A 364 ? 28.55815 -28.56529 21.90100 0.404 20.20671 N ? A ? 21 ND2 1
   ATOM 325 N B ASN A 364 ? 26.72986 -27.55314 19.37255 0.596 17.22404 N ? A ? 21 N 1
   ATOM 326 CA B ASN A 364 ? 27.55626 -28.57227 18.73307 0.596 16.89656 C ? A ? 21 CA 1
   ATOM 327 C B ASN A 364 ? 26.70087 -29.77439 18.36412 0.596 18.23890 C ? A ? 21 C 1
   ATOM 328 O B ASN A 364 ? 25.58553 -29.95349 18.86258 0.596 19.04477 O ? A ? 21 O 1
   ATOM 329 CB B ASN A 364 ? 28.72109 -28.99580 19.63686 0.596 19.37654 C ? A ? 21 CB 1
   ATOM 330 CG B ASN A 364 ? 28.26475 -29.39929 21.01906 0.596 22.43984 C ? A ? 21 CG 1
   ATOM 331 OD1 B ASN A 364 ? 27.63362 -30.44101 21.19211 0.596 21.59283 O ? A ? 21 OD1 1
   ATOM 332 ND2 B ASN A 364 ? 28.57468 -28.57294 22.01691 0.596 20.04898 N ? A ? 21 ND2 1
   ATOM 333 N A HIS A 365 ? 27.18458 -30.52461 17.20090 0.404 18.11269 N ? A ? 22 N 1
   ATOM 334 CA A HIS A 365 ? 26.46445 -31.71974 16.78367 0.404 16.84444 C ? A ? 22 CA 1
   ATOM 335 C A HIS A 365 ? 26.42893 -32.76527 17.88674 0.404 15.35380 C ? A ? 22 C 1
   ATOM 336 O A HIS A 365 ? 25.49585 -33.56985 17.92471 0.404 14.06889 O ? A ? 22 O 1
   ATOM 337 CB A HIS A 365 ? 27.11117 -32.33991 15.54113 0.404 17.35519 C ? A ? 22 CB 1
   ATOM 338 CG A HIS A 365 ? 26.65608 -31.74196 14.24334 0.404 14.14806 C ? A ? 22 CG 1
   ATOM 339 ND1 A HIS A 365 ? 25.42292 -32.00876 13.68754 0.404 15.12863 N ? A ? 22 ND1 1
   ATOM 340 CD2 A HIS A 365 ? 27.29040 -30.93105 13.36678 0.404 15.66515 C ? A ? 22 CD2 1
   ATOM 341 CE1 A HIS A 365 ? 25.29727 -31.35283 12.54901 0.404 12.46949 C ? A ? 22 CE1 1
   ATOM 342 NE2 A HIS A 365 ? 26.42100 -30.69366 12.32710 0.404 18.21362 N ? A ? 22 NE2 1
   ATOM 343 N B HIS A 365 ? 27.24894 -30.61692 17.48449 0.596 14.85483 N ? A ? 22 N 1
   ATOM 344 CA B HIS A 365 ? 26.51770 -31.80234 17.06446 0.596 12.76072 C ? A ? 22 CA 1
   ATOM 345 C B HIS A 365 ? 26.50359 -32.87280 18.14128 0.596 15.21287 C ? A ? 22 C 1
   ATOM 346 O B HIS A 365 ? 25.57122 -33.67805 18.18235 0.596 17.12168 O ? A ? 22 O 1
   ATOM 347 CB B HIS A 365 ? 27.13578 -32.40585 15.79530 0.596 17.67360 C ? A ? 22 CB 1
   ATOM 348 CG B HIS A 365 ? 26.96716 -31.55951 14.56979 0.596 14.95206 C ? A ? 22 CG 1
   ATOM 349 ND1 B HIS A 365 ? 25.81512 -31.55885 13.81444 0.596 17.52630 N ? A ? 22 ND1 1
   ATOM 350 CD2 B HIS A 365 ? 27.81567 -30.70070 13.95967 0.596 16.19626 C ? A ? 22 CD2 1
   ATOM 351 CE1 B HIS A 365 ? 25.95465 -30.72557 12.79951 0.596 21.74573 C ? A ? 22 CE1 1
   ATOM 352 NE2 B HIS A 365 ? 27.15801 -30.18694 12.86624 0.596 20.75278 N ? A ? 22 NE2 1
   ATOM 353 N A GLU A 366 ? 27.43629 -32.77586 18.77400 0.404 20.05492 N ? A ? 23 N 1
   ATOM 354 CA A GLU A 366 ? 27.48680 -33.76363 19.85145 0.404 16.59934 C ? A ? 23 CA 1
   ATOM 355 C A GLU A 366 ? 26.19167 -33.77314 20.64781 0.404 14.81426 C ? A ? 23 C 1
   ATOM 356 O A GLU A 366 ? 25.63317 -34.83819 20.93011 0.404 14.78723 O ? A ? 23 O 1
   ATOM 357 CB A GLU A 366 ? 28.67134 -33.47865 20.78529 0.404 23.82661 C ? A ? 23 CB 1
   ATOM 358 CG A GLU A 366 ? 28.90076 -34.54176 21.88984 0.404 22.89094 C ? A ? 23 CG 1
   ATOM 359 CD A GLU A 366 ? 27.88657 -34.46582 23.02493 0.404 27.46147 C ? A ? 23 CD 1
   ATOM 360 OE1 A GLU A 366 ? 27.89580 -33.48147 23.78538 0.404 40.80337 O ? A ? 23 OE1 1
   ATOM 361 OE2 A GLU A 366 ? 27.07293 -35.39786 23.15616 0.404 34.61890 O ? A ? 23 OE2 1
   ATOM 362 N B GLU A 366 ? 27.53122 -32.91252 18.99683 0.596 18.84867 N ? A ? 23 N 1
   ATOM 363 CA B GLU A 366 ? 27.60690 -33.96212 20.00720 0.596 17.18365 C ? A ? 23 CA 1
   ATOM 364 C B GLU A 366 ? 26.38584 -33.94384 20.92582 0.596 13.68191 C ? A ? 23 C 1
   ATOM 365 O B GLU A 366 ? 25.87578 -35.00192 21.31920 0.596 14.11160 O ? A ? 23 O 1
   ATOM 366 CB B GLU A 366 ? 28.90283 -33.81161 20.80572 0.596 18.13218 C ? A ? 23 CB 1
   ATOM 367 CG B GLU A 366 ? 29.54278 -35.13572 21.18977 0.596 45.68532 C ? A ? 23 CG 1
   ATOM 368 CD B GLU A 366 ? 30.90516 -34.96402 21.84747 0.596 59.19057 C ? A ? 23 CD 1
   ATOM 369 OE1 B GLU A 366 ? 31.58088 -33.92373 21.63992 0.596 55.17709 O ? A ? 23 OE1 1
   ATOM 370 OE2 B GLU A 366 ? 31.30937 -35.89756 22.56807 0.596 61.39655 O ? A ? 23 OE2 1
   ATOM 371 N A ASN A 367 ? 25.71861 -32.59316 21.05690 0.404 15.24519 N ? A ? 24 N 1
   ATOM 372 CA A ASN A 367 ? 24.53368 -32.54608 21.90427 0.404 13.53820 C ? A ? 24 CA 1
   ATOM 373 C A ASN A 367 ? 23.30876 -33.09543 21.18184 0.404 16.25667 C ? A ? 24 C 1
   ATOM 374 O A ASN A 367 ? 22.46597 -33.75651 21.79557 0.404 14.36635 O ? A ? 24 O 1
   ATOM 375 CB A ASN A 367 ? 24.29442 -31.12258 22.41815 0.404 13.90630 C ? A ? 24 CB 1
   ATOM 376 CG A ASN A 367 ? 25.34969 -30.68280 23.41484 0.404 15.10804 C ? A ? 24 CG 1
   ATOM 377 OD1 A ASN A 367 ? 26.17346 -31.48601 23.85041 0.404 17.09968 O ? A ? 24 OD1 1
   ATOM 378 ND2 A ASN A 367 ? 25.31123 -29.41326 23.80560 0.404 23.19498 N ? A ? 24 ND2 1
   ATOM 379 N B ASN A 367 ? 25.89205 -32.75315 21.27618 0.596 17.57808 N ? A ? 24 N 1
   ATOM 380 CA B ASN A 367 ? 24.73279 -32.70848 22.15931 0.596 14.82637 C ? A ? 24 CA 1
   ATOM 381 C B ASN A 367 ? 23.47166 -33.19109 21.45917 0.596 15.75988 C ? A ? 24 C 1
   ATOM 382 O B ASN A 367 ? 22.60605 -33.80490 22.09039 0.596 14.27996 O ? A ? 24 O 1
   ATOM 383 CB B ASN A 367 ? 24.54302 -31.31490 22.75484 0.596 13.56289 C ? A ? 24 CB 1
   ATOM 384 CG B ASN A 367 ? 25.60396 -30.98924 23.77077 0.596 18.62149 C ? A ? 24 CG 1
   ATOM 385 OD1 B ASN A 367 ? 26.33639 -31.87788 24.20918 0.596 15.46617 O ? A ? 24 OD1 1
   ATOM 386 ND2 B ASN A 367 ? 25.68868 -29.72603 24.16680 0.596 17.43249 N ? A ? 24 ND2 1
   ATOM 387 N A VAL A 368 ? 23.19354 -32.83803 19.87751 0.404 15.50196 N ? A ? 25 N 1
   ATOM 388 CA A VAL A 368 ? 22.05150 -33.36549 19.13208 0.404 12.51764 C ? A ? 25 CA 1
   ATOM 389 C A VAL A 368 ? 22.15318 -34.88071 18.97722 0.404 13.06720 C ? A ? 25 C 1
   ATOM 390 O A VAL A 368 ? 21.14421 -35.59595 19.04929 0.404 14.09703 O ? A ? 25 O 1
   ATOM 391 CB A VAL A 368 ? 21.88827 -32.64543 17.78396 0.404 16.04638 C ? A ? 25 CB 1
   ATOM 392 CG1 A VAL A 368 ? 20.80773 -33.32527 16.95445 0.404 18.17170 C ? A ? 25 CG1 1
   ATOM 393 CG2 A VAL A 368 ? 21.55322 -31.16514 18.00928 0.404 16.75134 C ? A ? 25 CG2 1
   ATOM 394 N B VAL A 368 ? 23.34314 -32.91514 20.16232 0.596 15.17777 N ? A ? 25 N 1
   ATOM 395 CA B VAL A 368 ? 22.18350 -33.41691 19.43369 0.596 15.60343 C ? A ? 25 CA 1
   ATOM 396 C B VAL A 368 ? 22.26790 -34.92927 19.27258 0.596 15.77724 C ? A ? 25 C 1
   ATOM 397 O B VAL A 368 ? 21.26024 -35.63804 19.39077 0.596 13.92649 O ? A ? 25 O 1
   ATOM 398 CB B VAL A 368 ? 22.02109 -32.68153 18.09695 0.596 13.31884 C ? A ? 25 CB 1
   ATOM 399 CG1 B VAL A 368 ? 20.99556 -33.39685 17.23134 0.596 16.47902 C ? A ? 25 CG1 1
   ATOM 400 CG2 B VAL A 368 ? 21.61887 -31.21238 18.35210 0.596 14.40191 C ? A ? 25 CG2 1
   ATOM 401 N A SER A 369 ? 23.36732 -35.39658 18.76675 0.404 15.90256 N ? A ? 26 N 1
   ATOM 402 CA A SER A 369 ? 23.56039 -36.83981 18.71138 0.404 18.48297 C ? A ? 26 CA 1
   ATOM 403 C A SER A 369 ? 23.20327 -37.50023 20.03678 0.404 13.33632 C ? A ? 26 C 1
   ATOM 404 O A SER A 369 ? 22.54610 -38.54705 20.05774 0.404 15.33733 O ? A ? 26 O 1
   ATOM 405 CB A SER A 369 ? 25.00908 -37.14259 18.34244 0.404 15.48439 C ? A ? 26 CB 1
   ATOM 406 OG A SER A 369 ? 25.31956 -38.50564 18.57617 0.404 22.60331 O ? A ? 26 OG 1
   ATOM 407 N B SER A 369 ? 23.47252 -35.44913 19.02200 0.596 16.76422 N ? A ? 26 N 1
   ATOM 408 CA B SER A 369 ? 23.67532 -36.88983 18.99863 0.596 17.51883 C ? A ? 26 CA 1
   ATOM 409 C B SER A 369 ? 23.23579 -37.52754 20.31038 0.596 11.73680 C ? A ? 26 C 1
   ATOM 410 O B SER A 369 ? 22.52137 -38.53579 20.31297 0.596 16.46867 O ? A ? 26 O 1
   ATOM 411 CB B SER A 369 ? 25.14660 -37.17719 18.72809 0.596 16.71290 C ? A ? 26 CB 1
   ATOM 412 OG B SER A 369 ? 25.39721 -38.57353 18.72388 0.596 23.18532 O ? A ? 26 OG 1
   ATOM 413 N A LEU A 370 ? 23.61909 -36.89449 21.15245 0.404 13.18173 N ? A ? 27 N 1
   ATOM 414 CA A LEU A 370 ? 23.30363 -37.44361 22.46818 0.404 16.37586 C ? A ? 27 CA 1
   ATOM 415 C A LEU A 370 ? 21.80629 -37.38247 22.74945 0.404 14.56631 C ? A ? 27 C 1
   ATOM 416 O A LEU A 370 ? 21.24148 -38.30892 23.34285 0.404 14.98776 O ? A ? 27 O 1
   ATOM 417 CB A LEU A 370 ? 24.08255 -36.66509 23.52898 0.404 17.24620 C ? A ? 27 CB 1
   ATOM 418 CG A LEU A 370 ? 24.42287 -37.31480 24.87011 0.404 23.19692 C ? A ? 27 CG 1
   ATOM 419 CD1 A LEU A 370 ? 25.18672 -38.60832 24.66755 0.404 20.63265 C ? A ? 27 CD1 1
   ATOM 420 CD2 A LEU A 370 ? 25.24882 -36.34242 25.69560 0.404 17.89848 C ? A ? 27 CD2 1
   ATOM 421 N B LEU A 370 ? 23.63605 -36.93557 21.43967 0.596 13.26837 N ? A ? 27 N 1
   ATOM 422 CA B LEU A 370 ? 23.21139 -37.46581 22.73244 0.596 15.51660 C ? A ? 27 CA 1
   ATOM 423 C B LEU A 370 ? 21.69511 -37.43334 22.85956 0.596 14.50237 C ? A ? 27 C 1
   ATOM 424 O B LEU A 370 ? 21.08076 -38.40325 23.32159 0.596 14.92274 O ? A ? 27 O 1
   ATOM 425 CB B LEU A 370 ? 23.84953 -36.64998 23.85790 0.596 19.11215 C ? A ? 27 CB 1
   ATOM 426 CG B LEU A 370 ? 25.35331 -36.79312 24.11539 0.596 15.84955 C ? A ? 27 CG 1
   ATOM 427 CD1 B LEU A 370 ? 25.86902 -35.56078 24.83460 0.596 18.25194 C ? A ? 27 CD1 1
   ATOM 428 CD2 B LEU A 370 ? 25.66466 -38.05201 24.92748 0.596 20.34895 C ? A ? 27 CD2 1
   ATOM 429 N A ALA A 371 ? 21.14806 -36.29471 22.33960 0.404 14.56976 N ? A ? 28 N 1
   ATOM 430 CA A ALA A 371 ? 19.70933 -36.18295 22.54531 0.404 14.84131 C ? A ? 28 CA 1
   ATOM 431 C A ALA A 371 ? 18.95627 -37.21468 21.71453 0.404 15.79554 C ? A ? 28 C 1
   ATOM 432 O A ALA A 371 ? 17.93384 -37.75710 22.15530 0.404 14.74994 O ? A ? 28 O 1
   ATOM 433 CB A ALA A 371 ? 19.25576 -34.76736 22.18383 0.404 13.91345 C ? A ? 28 CB 1
   ATOM 434 N B ALA A 371 ? 21.07677 -36.31912 22.45202 0.596 14.52677 N ? A ? 28 N 1
   ATOM 435 CA B ALA A 371 ? 19.63157 -36.18836 22.56246 0.596 14.78267 C ? A ? 28 CA 1
   ATOM 436 C B ALA A 371 ? 18.91968 -37.22500 21.70311 0.596 15.90582 C ? A ? 28 C 1
   ATOM 437 O B ALA A 371 ? 17.89502 -37.78960 22.11240 0.596 14.63987 O ? A ? 28 O 1
   ATOM 438 CB B ALA A 371 ? 19.22428 -34.77186 22.15003 0.596 13.91211 C ? A ? 28 CB 1
   ATOM 439 N . LYS A 372 ? 19.45938 -37.50782 20.51288 1.000 14.23667 N ? A ? 29 N 1
   ATOM 440 CA . LYS A 372 ? 18.82714 -38.49182 19.63866 1.000 14.40865 C ? A ? 29 CA 1
   ATOM 441 C . LYS A 372 ? 19.02382 -39.90986 20.15453 1.000 19.61731 C ? A ? 29 C 1
   ATOM 442 O . LYS A 372 ? 18.16526 -40.77128 19.93597 1.000 20.35270 O ? A ? 29 O 1
   ATOM 443 CB . LYS A 372 ? 19.41410 -38.38805 18.22926 1.000 16.13659 C ? A ? 29 CB 1
   ATOM 444 CG . LYS A 372 ? 18.85939 -37.20419 17.43284 1.000 14.00994 C ? A ? 29 CG 1
   ATOM 445 CD . LYS A 372 ? 19.51963 -37.09350 16.08108 1.000 15.45723 C ? A ? 29 CD 1
   ATOM 446 CE . LYS A 372 ? 18.86095 -36.01508 15.21402 1.000 13.71291 C ? A ? 29 CE 1
   ATOM 447 NZ . LYS A 372 ? 19.49001 -35.91429 13.85543 1.000 16.69152 N ? A ? 29 NZ 1
   ATOM 448 N . ALA A 373 ? 20.14511 -40.17340 20.81805 1.000 13.85565 N ? A ? 30 N 1
   ATOM 449 CA . ALA A 373 ? 20.41286 -41.52516 21.30343 1.000 16.25045 C ? A ? 30 CA 1
   ATOM 450 C . ALA A 373 ? 19.63870 -41.82208 22.58021 1.000 20.36785 C ? A ? 30 C 1
   ATOM 451 O . ALA A 373 ? 19.16880 -42.95164 22.77820 1.000 21.64459 O ? A ? 30 O 1
   ATOM 452 CB . ALA A 373 ? 21.90748 -41.69003 21.57262 1.000 18.73709 C ? A ? 30 CB 1
   ATOM 453 N . LYS A 374 ? 19.49538 -40.81516 23.44907 1.000 16.26013 N ? A ? 31 N 1
   ATOM 454 CA . LYS A 374 ? 19.01990 -41.00406 24.81087 1.000 16.31152 C ? A ? 31 CA 1
   ATOM 455 C . LYS A 374 ? 17.62485 -40.44050 25.02778 1.000 19.51596 C ? A ? 31 C 1
   ATOM 456 O . LYS A 374 ? 17.01068 -40.71944 26.06837 1.000 17.05833 O ? A ? 31 O 1
   ATOM 457 CB . LYS A 374 ? 19.99001 -40.34548 25.80618 1.000 18.06003 C ? A ? 31 CB 1
   ATOM 458 CG . LYS A 374 ? 21.40595 -40.96897 25.82819 1.000 27.74525 C ? A ? 31 CG 1
   ATOM 459 CD . LYS A 374 ? 22.32059 -40.23463 26.80279 1.000 33.35247 C ? A ? 31 CD 1
   ATOM 460 CE . LYS A 374 ? 23.70516 -40.88027 26.88521 1.000 44.86342 C ? A ? 31 CE 1
   ATOM 461 NZ . LYS A 374 ? 23.68245 -42.21995 27.52291 1.000 37.79493 N ? A ? 31 NZ 1
   ATOM 462 N . GLY A 375 ? 17.09851 -39.67584 24.07513 1.000 16.30843 N ? A ? 32 N 1
   ATOM 463 CA . GLY A 375 ? 15.76266 -39.12386 24.23181 1.000 15.57313 C ? A ? 32 CA 1
   ATOM 464 C . GLY A 375 ? 15.64344 -38.10189 25.34663 1.000 16.13410 C ? A ? 32 C 1
   ATOM 465 O . GLY A 375 ? 14.69386 -38.15636 26.13411 1.000 15.36149 O ? A ? 32 O 1
   ATOM 466 N A VAL A 376 ? 16.57356 -37.14730 25.40124 0.347 16.28936 N ? A ? 33 N 1
   ATOM 467 CA A VAL A 376 ? 16.64680 -36.18752 26.50112 0.347 17.42504 C ? A ? 33 CA 1
   ATOM 468 C A VAL A 376 ? 17.17410 -34.86152 25.97925 0.347 17.48423 C ? A ? 33 C 1
   ATOM 469 O A VAL A 376 ? 17.97608 -34.81463 25.04232 0.347 16.07324 O ? A ? 33 O 1
   ATOM 470 CB A VAL A 376 ? 17.55400 -36.69172 27.65188 0.347 18.38585 C ? A ? 33 CB 1
   ATOM 471 CG1 A VAL A 376 ? 16.86271 -37.79284 28.44967 0.347 15.77136 C ? A ? 33 CG1 1
   ATOM 472 CG2 A VAL A 376 ? 18.88842 -37.16749 27.09981 0.347 20.01610 C ? A ? 33 CG2 1
   ATOM 473 N B VAL A 376 ? 16.59480 -37.17288 25.41968 0.475 16.29505 N ? A ? 33 N 1
   ATOM 474 CA B VAL A 376 ? 16.68559 -36.22227 26.52190 0.475 17.59574 C ? A ? 33 CA 1
   ATOM 475 C B VAL A 376 ? 17.08337 -34.86960 25.96575 0.475 17.46138 C ? A ? 33 C 1
   ATOM 476 O B VAL A 376 ? 17.65157 -34.76402 24.87690 0.475 15.47513 O ? A ? 33 O 1
   ATOM 477 CB B VAL A 376 ? 17.70524 -36.65060 27.60941 0.475 17.95997 C ? A ? 33 CB 1
   ATOM 478 CG1 B VAL A 376 ? 17.24270 -37.92837 28.30861 0.475 18.58834 C ? A ? 33 CG1 1
   ATOM 479 CG2 B VAL A 376 ? 19.10422 -36.81475 27.00795 0.475 17.53145 C ? A ? 33 CG2 1
   ATOM 480 N C VAL A 376 ? 16.60985 -37.19352 25.44913 0.178 16.52864 N ? A ? 33 N 1
   ATOM 481 CA C VAL A 376 ? 16.65825 -36.21363 26.52622 0.178 17.40486 C ? A ? 33 CA 1
   ATOM 482 C C VAL A 376 ? 17.20662 -34.90748 25.97776 0.178 17.42008 C ? A ? 33 C 1
   ATOM 483 O C VAL A 376 ? 17.97244 -34.88771 25.00913 0.178 15.82458 O ? A ? 33 O 1
   ATOM 484 CB C VAL A 376 ? 17.51752 -36.68468 27.72524 0.178 18.43308 C ? A ? 33 CB 1
   ATOM 485 CG1 C VAL A 376 ? 16.81922 -37.80162 28.49365 0.178 15.79759 C ? A ? 33 CG1 1
   ATOM 486 CG2 C VAL A 376 ? 18.89598 -37.12311 27.25317 0.178 19.78695 C ? A ? 33 CG2 1
   ATOM 487 N A TRP A 377 ? 16.72882 -33.77188 26.60804 0.347 15.31286 N ? A ? 34 N 1
   ATOM 488 CA A TRP A 377 ? 17.33347 -32.46540 26.39536 0.347 14.80602 C ? A ? 34 CA 1
   ATOM 489 C A TRP A 377 ? 17.39407 -31.72425 27.72032 0.347 14.44895 C ? A ? 34 C 1
   ATOM 490 O A TRP A 377 ? 16.57933 -31.95991 28.61274 0.347 16.59678 O ? A ? 34 O 1
   ATOM 491 CB A TRP A 377 ? 16.55994 -31.59555 25.38793 0.347 15.74141 C ? A ? 34 CB 1
   ATOM 492 CG A TRP A 377 ? 17.35626 -30.41105 24.94240 0.347 16.10011 C ? A ? 34 CG 1
   ATOM 493 CD1 A TRP A 377 ? 17.15500 -29.10153 25.28413 0.347 14.39771 C ? A ? 34 CD1 1
   ATOM 494 CD2 A TRP A 377 ? 18.50448 -30.42679 24.08678 0.347 14.08927 C ? A ? 34 CD2 1
   ATOM 495 NE1 A TRP A 377 ? 18.10044 -28.30487 24.68770 0.347 15.62237 N ? A ? 34 NE1 1
   ATOM 496 CE2 A TRP A 377 ? 18.94397 -29.09524 23.95054 0.347 13.52424 C ? A ? 34 CE2 1
   ATOM 497 CE3 A TRP A 377 ? 19.20880 -31.43986 23.42502 0.347 14.30973 C ? A ? 34 CE3 1
   ATOM 498 CZ2 A TRP A 377 ? 20.04890 -28.74601 23.17448 0.347 17.46016 C ? A ? 34 CZ2 1
   ATOM 499 CZ3 A TRP A 377 ? 20.30516 -31.09074 22.65190 0.347 13.31419 C ? A ? 34 CZ3 1
   ATOM 500 CH2 A TRP A 377 ? 20.71719 -29.75462 22.53324 0.347 13.61283 C ? A ? 34 CH2 1
   ATOM 501 N B TRP A 377 ? 16.76548 -33.82328 26.73145 0.475 15.17007 N ? A ? 34 N 1
   ATOM 502 CA B TRP A 377 ? 17.30019 -32.49573 26.47170 0.475 14.62672 C ? A ? 34 CA 1
   ATOM 503 C B TRP A 377 ? 17.39856 -31.73461 27.78334 0.475 14.38322 C ? A ? 34 C 1
   ATOM 504 O B TRP A 377 ? 16.62935 -31.98308 28.71000 0.475 17.01525 O ? A ? 34 O 1
   ATOM 505 CB B TRP A 377 ? 16.43889 -31.67739 25.49464 0.475 15.77379 C ? A ? 34 CB 1
   ATOM 506 CG B TRP A 377 ? 17.16453 -30.47345 25.04150 0.475 14.56138 C ? A ? 34 CG 1
   ATOM 507 CD1 B TRP A 377 ? 16.80833 -29.16659 25.22867 0.475 16.59522 C ? A ? 34 CD1 1
   ATOM 508 CD2 B TRP A 377 ? 18.42158 -30.44952 24.35607 0.475 13.60390 C ? A ? 34 CD2 1
   ATOM 509 NE1 B TRP A 377 ? 17.75609 -28.33872 24.68764 0.475 15.70990 N ? A ? 34 NE1 1
   ATOM 510 CE2 B TRP A 377 ? 18.75754 -29.10202 24.14577 0.475 14.89123 C ? A ? 34 CE2 1
   ATOM 511 CE3 B TRP A 377 ? 19.29166 -31.44058 23.89222 0.475 16.28903 C ? A ? 34 CE3 1
   ATOM 512 CZ2 B TRP A 377 ? 19.92418 -28.71581 23.49535 0.475 15.34132 C ? A ? 34 CZ2 1
   ATOM 513 CZ3 B TRP A 377 ? 20.44346 -31.05522 23.24373 0.475 13.27614 C ? A ? 34 CZ3 1
   ATOM 514 CH2 B TRP A 377 ? 20.75579 -29.70629 23.05391 0.475 15.83223 C ? A ? 34 CH2 1
   ATOM 515 N C TRP A 377 ? 16.80735 -33.80655 26.60783 0.178 15.39809 N ? A ? 34 N 1
   ATOM 516 CA C TRP A 377 ? 17.39219 -32.51201 26.30284 0.178 15.00258 C ? A ? 34 CA 1
   ATOM 517 C C TRP A 377 ? 17.37984 -31.66572 27.56383 0.178 14.70261 C ? A ? 34 C 1
   ATOM 518 O C TRP A 377 ? 16.44058 -31.74168 28.35739 0.178 15.79022 O ? A ? 34 O 1
   ATOM 519 CB C TRP A 377 ? 16.63714 -31.78030 25.18693 0.178 16.55993 C ? A ? 34 CB 1
   ATOM 520 CG C TRP A 377 ? 17.34729 -30.53833 24.76713 0.178 16.32057 C ? A ? 34 CG 1
   ATOM 521 CD1 C TRP A 377 ? 16.97521 -29.24885 25.01972 0.178 15.10227 C ? A ? 34 CD1 1
   ATOM 522 CD2 C TRP A 377 ? 18.58251 -30.46558 24.04769 0.178 14.42091 C ? A ? 34 CD2 1
   ATOM 523 NE1 C TRP A 377 ? 17.89617 -28.37937 24.48872 0.178 15.99599 N ? A ? 34 NE1 1
   ATOM 524 CE2 C TRP A 377 ? 18.89377 -29.10217 23.88753 0.178 13.86882 C ? A ? 34 CE2 1
   ATOM 525 CE3 C TRP A 377 ? 19.45400 -31.42302 23.51746 0.178 14.47591 C ? A ? 34 CE3 1
   ATOM 526 CZ2 C TRP A 377 ? 20.03885 -28.67058 23.21927 0.178 17.22121 C ? A ? 34 CZ2 1
   ATOM 527 CZ3 C TRP A 377 ? 20.58836 -30.99343 22.85303 0.178 14.39570 C ? A ? 34 CZ3 1
   ATOM 528 CH2 C TRP A 377 ? 20.87141 -29.62919 22.70873 0.178 13.80795 C ? A ? 34 CH2 1
   ATOM 529 N A SER A 378 ? 18.36814 -30.82345 27.83390 0.347 14.17594 N ? A ? 35 N 1
   ATOM 530 CA A SER A 378 ? 18.51468 -29.95888 28.99645 0.347 15.83404 C ? A ? 35 CA 1
   ATOM 531 C A SER A 378 ? 18.89454 -28.57187 28.50122 0.347 17.12625 C ? A ? 35 C 1
   ATOM 532 O A SER A 378 ? 19.57314 -28.43265 27.48483 0.347 16.56055 O ? A ? 35 O 1
   ATOM 533 CB A SER A 378 ? 19.60282 -30.51018 29.93225 0.347 16.58991 C ? A ? 35 CB 1
   ATOM 534 OG A SER A 378 ? 19.63437 -29.81636 31.16568 0.347 20.45026 O ? A ? 35 OG 1
   ATOM 535 N B SER A 378 ? 18.34902 -30.80196 27.84725 0.475 14.31014 N ? A ? 35 N 1
   ATOM 536 CA B SER A 378 ? 18.48540 -29.89413 28.98019 0.475 15.48923 C ? A ? 35 CA 1
   ATOM 537 C B SER A 378 ? 18.85179 -28.51688 28.44786 0.475 17.28729 C ? A ? 35 C 1
   ATOM 538 O B SER A 378 ? 19.50346 -28.39761 27.41145 0.475 16.71077 O ? A ? 35 O 1
   ATOM 539 CB B SER A 378 ? 19.57809 -30.39387 29.93650 0.475 16.90050 C ? A ? 35 CB 1
   ATOM 540 OG B SER A 378 ? 19.66409 -29.57367 31.08612 0.475 22.97887 O ? A ? 35 OG 1
   ATOM 541 N C SER A 378 ? 18.42462 -30.86419 27.74183 0.178 14.06270 N ? A ? 35 N 1
   ATOM 542 CA C SER A 378 ? 18.51341 -29.94196 28.86156 0.178 15.79331 C ? A ? 35 CA 1
   ATOM 543 C C SER A 378 ? 18.79192 -28.54721 28.32382 0.178 17.09886 C ? A ? 35 C 1
   ATOM 544 O C SER A 378 ? 19.32643 -28.38094 27.22458 0.178 16.12400 O ? A ? 35 O 1
   ATOM 545 CB C SER A 378 ? 19.61864 -30.36553 29.83603 0.178 16.50922 C ? A ? 35 CB 1
   ATOM 546 OG C SER A 378 ? 19.35331 -31.65380 30.36559 0.178 8.47113 O ? A ? 35 OG 1
   ATOM 547 N A THR A 379 ? 18.44187 -27.54211 29.21532 0.347 15.99925 N ? A ? 36 N 1
   ATOM 548 CA A THR A 379 ? 18.63487 -26.16561 28.77290 0.347 16.72596 C ? A ? 36 CA 1
   ATOM 549 C A THR A 379 ? 18.82010 -25.27876 30.00262 0.347 15.25376 C ? A ? 36 C 1
   ATOM 550 O A THR A 379 ? 18.79930 -25.75209 31.14077 0.347 18.92689 O ? A ? 36 O 1
   ATOM 551 CB A THR A 379 ? 17.48739 -25.73857 27.83541 0.347 17.18353 C ? A ? 36 CB 1
   ATOM 552 OG1 A THR A 379 ? 17.77313 -24.47623 27.20245 0.347 17.12306 O ? A ? 36 OG1 1
   ATOM 553 CG2 A THR A 379 ? 16.16641 -25.64759 28.59372 0.347 17.58116 C ? A ? 36 CG2 1
   ATOM 554 N B THR A 379 ? 18.41941 -27.47342 29.15858 0.475 15.92551 N ? A ? 36 N 1
   ATOM 555 CA B THR A 379 ? 18.61627 -26.09801 28.71015 0.475 16.82190 C ? A ? 36 CA 1
   ATOM 556 C B THR A 379 ? 18.84569 -25.21097 29.93416 0.475 15.13660 C ? A ? 36 C 1
   ATOM 557 O B THR A 379 ? 18.83750 -25.67879 31.07442 0.475 18.56060 O ? A ? 36 O 1
   ATOM 558 CB B THR A 379 ? 17.44516 -25.64866 27.81057 0.475 17.16130 C ? A ? 36 CB 1
   ATOM 559 OG1 B THR A 379 ? 17.76125 -24.43130 27.10322 0.475 16.38425 O ? A ? 36 OG1 1
   ATOM 560 CG2 B THR A 379 ? 16.17317 -25.44650 28.63003 0.475 17.76236 C ? A ? 36 CG2 1
   ATOM 561 N C THR A 379 ? 18.41940 -27.53903 29.10948 0.178 16.22750 N ? A ? 36 N 1
   ATOM 562 CA C THR A 379 ? 18.58242 -26.15545 28.68853 0.178 16.75390 C ? A ? 36 CA 1
   ATOM 563 C C THR A 379 ? 18.79537 -25.28440 29.91941 0.178 15.74821 C ? A ? 36 C 1
   ATOM 564 O C THR A 379 ? 18.72432 -25.74910 31.05956 0.178 18.96369 O ? A ? 36 O 1
   ATOM 565 CB C THR A 379 ? 17.38706 -25.69142 27.83763 0.178 17.31598 C ? A ? 36 CB 1
   ATOM 566 OG1 C THR A 379 ? 17.65311 -24.40962 27.24031 0.178 17.34517 O ? A ? 36 OG1 1
   ATOM 567 CG2 C THR A 379 ? 16.12621 -25.61098 28.68563 0.178 17.64446 C ? A ? 36 CG2 1
   ATOM 568 N A LEU A 380 ? 19.03671 -23.98806 29.76229 0.347 20.40862 N ? A ? 37 N 1
   ATOM 569 CA A LEU A 380 ? 19.19845 -23.04753 30.85640 0.347 20.02039 C ? A ? 37 CA 1
   ATOM 570 C A LEU A 380 ? 17.87465 -22.87779 31.60089 0.347 21.30821 C ? A ? 37 C 1
   ATOM 571 O A LEU A 380 ? 16.79975 -23.06859 31.02405 0.347 18.82142 O ? A ? 37 O 1
   ATOM 572 CB A LEU A 380 ? 19.65572 -21.69174 30.32734 0.347 19.37032 C ? A ? 37 CB 1
   ATOM 573 CG A LEU A 380 ? 21.07846 -21.52745 29.78262 0.347 19.55899 C ? A ? 37 CG 1
   ATOM 574 CD1 A LEU A 380 ? 21.31718 -20.06675 29.43713 0.347 28.09425 C ? A ? 37 CD1 1
   ATOM 575 CD2 A LEU A 380 ? 22.11824 -22.01304 30.78773 0.347 23.72369 C ? A ? 37 CD2 1
   ATOM 576 N B LEU A 380 ? 19.08883 -23.92637 29.68415 0.475 20.40788 N ? A ? 37 N 1
   ATOM 577 CA B LEU A 380 ? 19.26881 -22.98308 30.77267 0.475 19.91459 C ? A ? 37 CA 1
   ATOM 578 C B LEU A 380 ? 17.95075 -22.79236 31.51891 0.475 21.23123 C ? A ? 37 C 1
   ATOM 579 O B LEU A 380 ? 16.87207 -22.93919 30.93515 0.475 18.80077 O ? A ? 37 O 1
   ATOM 580 CB B LEU A 380 ? 19.73377 -21.63586 30.23408 0.475 19.66739 C ? A ? 37 CB 1
   ATOM 581 CG B LEU A 380 ? 21.16087 -21.48460 29.69893 0.475 19.47187 C ? A ? 37 CG 1
   ATOM 582 CD1 B LEU A 380 ? 21.39932 -20.03253 29.32486 0.475 28.69108 C ? A ? 37 CD1 1
   ATOM 583 CD2 B LEU A 380 ? 22.19666 -21.94371 30.72298 0.475 23.76668 C ? A ? 37 CD2 1
   ATOM 584 N C LEU A 380 ? 19.07374 -24.01015 29.66746 0.178 20.27671 N ? A ? 37 N 1
   ATOM 585 CA C LEU A 380 ? 19.31901 -23.06195 30.73157 0.178 19.95147 C ? A ? 37 CA 1
   ATOM 586 C C LEU A 380 ? 18.01838 -22.73631 31.46262 0.178 21.19466 C ? A ? 37 C 1
   ATOM 587 O C LEU A 380 ? 16.92656 -22.89725 30.91049 0.178 18.83827 O ? A ? 37 O 1
   ATOM 588 CB C LEU A 380 ? 19.94881 -21.79854 30.15404 0.178 20.68265 C ? A ? 37 CB 1
   ATOM 589 CG C LEU A 380 ? 21.44130 -21.65270 30.46023 0.178 24.72095 C ? A ? 37 CG 1
   ATOM 590 CD1 C LEU A 380 ? 22.20341 -22.91552 30.07976 0.178 26.35038 C ? A ? 37 CD1 1
   ATOM 591 CD2 C LEU A 380 ? 22.02446 -20.43331 29.76499 0.178 25.64719 C ? A ? 37 CD2 1
   ATOM 592 N A PRO A 381 ? 17.93039 -22.53270 32.88890 0.347 21.21904 N ? A ? 38 N 1
   ATOM 593 CA A PRO A 381 ? 16.69122 -22.36486 33.66766 0.347 16.02848 C ? A ? 38 CA 1
   ATOM 594 C A PRO A 381 ? 15.64750 -21.43580 33.05079 0.347 17.51150 C ? A ? 38 C 1
   ATOM 595 O A PRO A 381 ? 14.45366 -21.71259 33.20605 0.347 20.44852 O ? A ? 38 O 1
   ATOM 596 CB A PRO A 381 ? 17.20642 -21.84964 35.01833 0.347 20.55003 C ? A ? 38 CB 1
   ATOM 597 CG A PRO A 381 ? 18.54763 -22.49291 35.14473 0.347 24.53632 C ? A ? 38 CG 1
   ATOM 598 CD A PRO A 381 ? 19.12705 -22.47553 33.74870 0.347 21.51442 C ? A ? 38 CD 1
   ATOM 599 N B PRO A 381 ? 18.01580 -22.48314 32.81688 0.475 21.41947 N ? A ? 38 N 1
   ATOM 600 CA B PRO A 381 ? 16.77889 -22.28369 33.59298 0.475 16.79783 C ? A ? 38 CA 1
   ATOM 601 C B PRO A 381 ? 15.78806 -21.30107 32.97708 0.475 16.90269 C ? A ? 38 C 1
   ATOM 602 O B PRO A 381 ? 14.58247 -21.55193 33.05540 0.475 20.17316 O ? A ? 38 O 1
   ATOM 603 CB B PRO A 381 ? 17.30701 -21.81552 34.95634 0.475 20.65371 C ? A ? 38 CB 1
   ATOM 604 CG B PRO A 381 ? 18.63536 -22.49570 35.06864 0.475 24.63391 C ? A ? 38 CG 1
   ATOM 605 CD B PRO A 381 ? 19.21396 -22.44703 33.67566 0.475 21.63896 C ? A ? 38 CD 1
   ATOM 606 N C PRO A 381 ? 18.11861 -22.29236 32.72093 0.178 20.22483 N ? A ? 38 N 1
   ATOM 607 CA C PRO A 381 ? 16.90878 -22.07389 33.53667 0.178 17.94553 C ? A ? 38 CA 1
   ATOM 608 C C PRO A 381 ? 15.82696 -21.22337 32.88521 0.178 16.59209 C ? A ? 38 C 1
   ATOM 609 O C PRO A 381 ? 14.64300 -21.55035 33.02389 0.178 19.96828 O ? A ? 38 O 1
   ATOM 610 CB C PRO A 381 ? 17.46993 -21.41935 34.80524 0.178 19.59291 C ? A ? 38 CB 1
   ATOM 611 CG C PRO A 381 ? 18.84225 -21.98171 34.92337 0.178 25.34123 C ? A ? 38 CG 1
   ATOM 612 CD C PRO A 381 ? 19.35187 -22.16164 33.51833 0.178 20.65097 C ? A ? 38 CD 1
   ATOM 613 N A VAL A 382 ? 16.03673 -20.35714 32.36270 0.347 20.88985 N ? A ? 39 N 1
   ATOM 614 CA A VAL A 382 ? 15.02344 -19.46693 31.78995 0.347 18.02163 C ? A ? 39 CA 1
   ATOM 615 C A VAL A 382 ? 14.20877 -20.18349 30.71269 0.347 23.21692 C ? A ? 39 C 1
   ATOM 616 O A VAL A 382 ? 12.97960 -20.05290 30.65448 0.347 17.46607 O ? A ? 39 O 1
   ATOM 617 CB A VAL A 382 ? 15.62049 -18.11665 31.33325 0.347 23.24702 C ? A ? 39 CB 1
   ATOM 618 CG1 A VAL A 382 ? 17.01802 -18.29110 30.80988 0.347 28.18952 C ? A ? 39 CG1 1
   ATOM 619 CG2 A VAL A 382 ? 14.74230 -17.43398 30.28587 0.347 20.55467 C ? A ? 39 CG2 1
   ATOM 620 N B VAL A 382 ? 16.24089 -20.20563 32.35938 0.475 20.23971 N ? A ? 39 N 1
   ATOM 621 CA B VAL A 382 ? 15.26054 -19.25731 31.82707 0.475 17.56840 C ? A ? 39 CA 1
   ATOM 622 C B VAL A 382 ? 14.45925 -19.86936 30.67703 0.475 25.29154 C ? A ? 39 C 1
   ATOM 623 O B VAL A 382 ? 13.30741 -19.48558 30.43856 0.475 19.14001 O ? A ? 39 O 1
   ATOM 624 CB B VAL A 382 ? 15.87759 -17.87739 31.51437 0.475 26.02098 C ? A ? 39 CB 1
   ATOM 625 CG1 B VAL A 382 ? 16.98877 -17.99966 30.49328 0.475 31.54222 C ? A ? 39 CG1 1
   ATOM 626 CG2 B VAL A 382 ? 14.80469 -16.89316 31.05887 0.475 23.90588 C ? A ? 39 CG2 1
   ATOM 627 N C VAL A 382 ? 16.19070 -20.14373 32.18732 0.178 20.34416 N ? A ? 39 N 1
   ATOM 628 CA C VAL A 382 ? 15.17756 -19.27972 31.58142 0.178 16.78534 C ? A ? 39 CA 1
   ATOM 629 C C VAL A 382 ? 14.32862 -20.05900 30.58211 0.178 23.42399 C ? A ? 39 C 1
   ATOM 630 O C VAL A 382 ? 13.09721 -19.93652 30.55961 0.178 17.87781 O ? A ? 39 O 1
   ATOM 631 CB C VAL A 382 ? 15.83019 -18.03066 30.95834 0.178 21.64039 C ? A ? 39 CB 1
   ATOM 632 CG1 C VAL A 382 ? 14.80813 -17.22357 30.17528 0.178 18.95299 C ? A ? 39 CG1 1
   ATOM 633 CG2 C VAL A 382 ? 16.46009 -17.16819 32.04554 0.178 22.42657 C ? A ? 39 CG2 1
   ATOM 634 N A ASN A 383 ? 14.86637 -20.97320 29.86224 0.347 18.23158 N ? A ? 40 N 1
   ATOM 635 CA A ASN A 383 ? 14.11797 -21.75990 28.88855 0.347 18.31123 C ? A ? 40 CA 1
   ATOM 636 C A ASN A 383 ? 13.43375 -22.95999 29.52822 0.347 15.91408 C ? A ? 40 C 1
   ATOM 637 O A ASN A 383 ? 12.35205 -23.36296 29.08411 0.347 16.69317 O ? A ? 40 O 1
   ATOM 638 CB A ASN A 383 ? 15.03156 -22.20240 27.74239 0.347 18.54627 C ? A ? 40 CB 1
   ATOM 639 CG A ASN A 383 ? 15.45333 -21.05034 26.86068 0.347 22.01658 C ? A ? 40 CG 1
   ATOM 640 OD1 A ASN A 383 ? 14.73030 -20.06440 26.72172 0.347 24.05214 O ? A ? 40 OD1 1
   ATOM 641 ND2 A ASN A 383 ? 16.62285 -21.17231 26.24288 0.347 26.96957 N ? A ? 40 ND2 1
   ATOM 642 N B ASN A 383 ? 15.02683 -20.85210 29.97601 0.475 18.55269 N ? A ? 40 N 1
   ATOM 643 CA B ASN A 383 ? 14.28411 -21.59332 28.96499 0.475 18.56859 C ? A ? 40 CA 1
   ATOM 644 C B ASN A 383 ? 13.54761 -22.79700 29.53157 0.475 15.74016 C ? A ? 40 C 1
   ATOM 645 O B ASN A 383 ? 12.48024 -23.15601 29.02250 0.475 17.09722 O ? A ? 40 O 1
   ATOM 646 CB B ASN A 383 ? 15.23092 -22.05453 27.85374 0.475 18.45234 C ? A ? 40 CB 1
   ATOM 647 CG B ASN A 383 ? 15.37976 -21.03161 26.76496 0.475 22.36622 C ? A ? 40 CG 1
   ATOM 648 OD1 B ASN A 383 ? 14.42540 -20.32915 26.42724 0.475 21.34328 O ? A ? 40 OD1 1
   ATOM 649 ND2 B ASN A 383 ? 16.57430 -20.94782 26.18959 0.475 26.74396 N ? A ? 40 ND2 1
   ATOM 650 N C ASN A 383 ? 14.96714 -20.88874 29.75631 0.178 18.43632 N ? A ? 40 N 1
   ATOM 651 CA C ASN A 383 ? 14.22295 -21.67203 28.77826 0.178 18.64022 C ? A ? 40 CA 1
   ATOM 652 C C ASN A 383 ? 13.49498 -22.85374 29.40765 0.178 15.66530 C ? A ? 40 C 1
   ATOM 653 O C ASN A 383 ? 12.42308 -23.23776 28.92723 0.178 16.93460 O ? A ? 40 O 1
   ATOM 654 CB C ASN A 383 ? 15.15262 -22.14166 27.65782 0.178 18.29895 C ? A ? 40 CB 1
   ATOM 655 CG C ASN A 383 ? 15.55050 -21.01952 26.72693 0.178 22.01001 C ? A ? 40 CG 1
   ATOM 656 OD1 C ASN A 383 ? 14.79898 -20.06322 26.52982 0.178 22.92486 O ? A ? 40 OD1 1
   ATOM 657 ND2 C ASN A 383 ? 16.73263 -21.13282 26.13613 0.178 26.46987 N ? A ? 40 ND2 1
   ATOM 658 N A GLU A 384 ? 14.06069 -23.55535 30.54654 0.347 16.01065 N ? A ? 41 N 1
   ATOM 659 CA A GLU A 384 ? 13.43790 -24.65596 31.27194 0.347 16.40684 C ? A ? 41 CA 1
   ATOM 660 C A GLU A 384 ? 12.10566 -24.22189 31.86581 0.347 15.06025 C ? A ? 41 C 1
   ATOM 661 O A GLU A 384 ? 11.12174 -24.97105 31.82554 0.347 16.91442 O ? A ? 41 O 1
   ATOM 662 CB A GLU A 384 ? 14.38574 -25.14927 32.36863 0.347 21.50669 C ? A ? 41 CB 1
   ATOM 663 CG A GLU A 384 ? 13.84819 -26.29077 33.21437 0.347 18.72222 C ? A ? 41 CG 1
   ATOM 664 CD A GLU A 384 ? 14.69855 -26.55367 34.44680 0.347 19.83902 C ? A ? 41 CD 1
   ATOM 665 OE1 A GLU A 384 ? 15.48327 -25.66047 34.83206 0.347 22.75165 O ? A ? 41 OE1 1
   ATOM 666 OE2 A GLU A 384 ? 14.58008 -27.64941 35.03811 0.347 21.96791 O ? A ? 41 OE2 1
   ATOM 667 N B GLU A 384 ? 14.12295 -23.44577 30.54854 0.475 16.03139 N ? A ? 41 N 1
   ATOM 668 CA B GLU A 384 ? 13.47521 -24.57324 31.20871 0.475 16.11963 C ? A ? 41 CA 1
   ATOM 669 C B GLU A 384 ? 12.10931 -24.16678 31.74683 0.475 14.96610 C ? A ? 41 C 1
   ATOM 670 O B GLU A 384 ? 11.11163 -24.86777 31.54271 0.475 15.05289 O ? A ? 41 O 1
   ATOM 671 CB B GLU A 384 ? 14.39337 -25.06116 32.33615 0.475 21.63249 C ? A ? 41 CB 1
   ATOM 672 CG B GLU A 384 ? 13.85670 -26.17500 33.21679 0.475 18.62156 C ? A ? 41 CG 1
   ATOM 673 CD B GLU A 384 ? 14.75308 -26.43486 34.42342 0.475 19.93553 C ? A ? 41 CD 1
   ATOM 674 OE1 B GLU A 384 ? 15.57864 -25.55629 34.75304 0.475 23.74984 O ? A ? 41 OE1 1
   ATOM 675 OE2 B GLU A 384 ? 14.63580 -27.50864 35.05373 0.475 22.84531 O ? A ? 41 OE2 1
   ATOM 676 N C GLU A 384 ? 14.06119 -23.45566 30.45801 0.178 16.28571 N ? A ? 41 N 1
   ATOM 677 CA C GLU A 384 ? 13.39477 -24.58237 31.10680 0.178 16.38218 C ? A ? 41 CA 1
   ATOM 678 C C GLU A 384 ? 12.06810 -24.15900 31.72312 0.178 15.07842 C ? A ? 41 C 1
   ATOM 679 O C GLU A 384 ? 11.06211 -24.86909 31.60058 0.178 15.34552 O ? A ? 41 O 1
   ATOM 680 CB C GLU A 384 ? 14.30024 -25.20811 32.16745 0.178 21.09382 C ? A ? 41 CB 1
   ATOM 681 CG C GLU A 384 ? 13.58964 -26.21727 33.05861 0.178 19.11532 C ? A ? 41 CG 1
   ATOM 682 CD C GLU A 384 ? 14.52303 -26.86507 34.05095 0.178 19.57245 C ? A ? 41 CD 1
   ATOM 683 OE1 C GLU A 384 ? 15.73336 -26.60594 33.95547 0.178 17.83349 O ? A ? 41 OE1 1
   ATOM 684 OE2 C GLU A 384 ? 14.05360 -27.62993 34.92012 0.178 23.89496 O ? A ? 41 OE2 1
   ATOM 685 N . LYS A 385 ? 12.04607 -23.00168 32.38808 1.000 20.33049 N ? A ? 42 N 1
   ATOM 686 CA . LYS A 385 ? 10.78802 -22.48848 32.91690 1.000 18.66637 C ? A ? 42 CA 1
   ATOM 687 C . LYS A 385 ? 9.75101 -22.30055 31.81283 1.000 17.08327 C ? A ? 42 C 1
   ATOM 688 O . LYS A 385 ? 8.57584 -22.65048 31.99092 1.000 18.73134 O ? A ? 42 O 1
   ATOM 689 CB . LYS A 385 ? 11.04590 -21.17711 33.66963 1.000 18.84964 C ? A ? 42 CB 1
   ATOM 690 CG . LYS A 385 ? 11.73235 -21.36352 35.01329 1.000 21.24198 C ? A ? 42 CG 1
   ATOM 691 CD . LYS A 385 ? 12.18263 -20.00817 35.56351 1.000 25.62275 C ? A ? 42 CD 1
   ATOM 692 CE . LYS A 385 ? 12.92812 -20.16103 36.88209 1.000 37.54921 C ? A ? 42 CE 1
   ATOM 693 NZ . LYS A 385 ? 14.30932 -20.68856 36.70294 1.000 42.06790 N ? A ? 42 NZ 1
   ATOM 694 N B LYS A 386 ? 10.16710 -21.76408 30.66215 0.450 17.90299 N ? A ? 43 N 1
   ATOM 695 CA B LYS A 386 ? 9.23723 -21.60607 29.54513 0.450 16.50100 C ? A ? 43 CA 1
   ATOM 696 C B LYS A 386 ? 8.71886 -22.95738 29.06455 0.450 18.63053 C ? A ? 43 C 1
   ATOM 697 O B LYS A 386 ? 7.51249 -23.14948 28.87951 0.450 17.71306 O ? A ? 43 O 1
   ATOM 698 CB B LYS A 386 ? 9.91856 -20.85670 28.39756 0.450 20.02455 C ? A ? 43 CB 1
   ATOM 699 CG B LYS A 386 ? 10.24971 -19.40371 28.70740 0.450 18.90101 C ? A ? 43 CG 1
   ATOM 700 CD B LYS A 386 ? 10.96959 -18.73727 27.53851 0.450 23.45468 C ? A ? 43 CD 1
   ATOM 701 CE B LYS A 386 ? 10.38184 -19.18499 26.20674 0.450 31.05106 C ? A ? 43 CE 1
   ATOM 702 NZ B LYS A 386 ? 10.88572 -18.39180 25.04403 0.450 28.28977 N ? A ? 43 NZ 1
   ATOM 703 N C LYS A 386 ? 10.15450 -21.74433 30.66518 0.550 17.90287 N ? A ? 43 N 1
   ATOM 704 CA C LYS A 386 ? 9.19099 -21.58310 29.57469 0.550 16.43323 C ? A ? 43 CA 1
   ATOM 705 C C LYS A 386 ? 8.72471 -22.93434 29.04284 0.550 18.67877 C ? A ? 43 C 1
   ATOM 706 O C LYS A 386 ? 7.55951 -23.09692 28.66120 0.550 16.57291 O ? A ? 43 O 1
   ATOM 707 CB C LYS A 386 ? 9.78000 -20.72384 28.45026 0.550 20.23081 C ? A ? 43 CB 1
   ATOM 708 CG C LYS A 386 ? 10.13669 -19.31044 28.89221 0.550 18.52613 C ? A ? 43 CG 1
   ATOM 709 CD C LYS A 386 ? 10.76925 -18.48785 27.76987 0.550 22.88071 C ? A ? 43 CD 1
   ATOM 710 CE C LYS A 386 ? 11.73037 -17.46459 28.35940 0.550 31.07785 C ? A ? 43 CE 1
   ATOM 711 NZ C LYS A 386 ? 12.01342 -16.30161 27.46979 0.550 21.47497 N ? A ? 43 NZ 1
   ATOM 712 N B LEU A 387 ? 9.62222 -23.91181 28.83662 0.450 14.40169 N ? A ? 44 N 1
   ATOM 713 CA B LEU A 387 ? 9.18239 -25.21312 28.34875 0.450 15.59796 C ? A ? 44 CA 1
   ATOM 714 C B LEU A 387 ? 8.29673 -25.92369 29.35581 0.450 16.67299 C ? A ? 44 C 1
   ATOM 715 O B LEU A 387 ? 7.39197 -26.66966 28.96839 0.450 15.91277 O ? A ? 44 O 1
   ATOM 716 CB B LEU A 387 ? 10.39386 -26.08066 28.01345 0.450 16.15694 C ? A ? 44 CB 1
   ATOM 717 CG B LEU A 387 ? 11.33108 -25.44430 26.99061 0.450 11.99163 C ? A ? 44 CG 1
   ATOM 718 CD1 B LEU A 387 ? 12.56506 -26.30261 26.77810 0.450 12.04219 C ? A ? 44 CD1 1
   ATOM 719 CD2 B LEU A 387 ? 10.58916 -25.20570 25.66908 0.450 15.65181 C ? A ? 44 CD2 1
   ATOM 720 N C LEU A 387 ? 9.61952 -23.92278 28.99769 0.550 14.88393 N ? A ? 44 N 1
   ATOM 721 CA C LEU A 387 ? 9.22580 -25.21444 28.45158 0.550 15.53359 C ? A ? 44 CA 1
   ATOM 722 C C LEU A 387 ? 8.27669 -25.95654 29.37721 0.550 16.73849 C ? A ? 44 C 1
   ATOM 723 O C LEU A 387 ? 7.31957 -26.58084 28.91197 0.550 16.02876 O ? A ? 44 O 1
   ATOM 724 CB C LEU A 387 ? 10.45825 -26.06978 28.16375 0.550 16.19510 C ? A ? 44 CB 1
   ATOM 725 CG C LEU A 387 ? 11.16320 -25.83727 26.83137 0.550 14.93370 C ? A ? 44 CG 1
   ATOM 726 CD1 C LEU A 387 ? 12.15772 -26.96629 26.60599 0.550 13.14307 C ? A ? 44 CD1 1
   ATOM 727 CD2 C LEU A 387 ? 10.14477 -25.76196 25.69115 0.550 14.69389 C ? A ? 44 CD2 1
   ATOM 728 N B ASN A 388 ? 8.54903 -25.72155 30.64896 0.450 15.77103 N ? A ? 45 N 1
   ATOM 729 CA B ASN A 388 ? 7.67302 -26.30318 31.65725 0.450 17.64072 C ? A ? 45 CA 1
   ATOM 730 C B ASN A 388 ? 6.28284 -25.67835 31.60486 0.450 17.89059 C ? A ? 45 C 1
   ATOM 731 O B ASN A 388 ? 5.28100 -26.39456 31.66568 0.450 17.95546 O ? A ? 45 O 1
   ATOM 732 CB B ASN A 388 ? 8.29040 -26.16802 33.04418 0.450 16.07711 C ? A ? 45 CB 1
   ATOM 733 CG B ASN A 388 ? 9.40723 -27.16741 33.28128 0.450 13.37162 C ? A ? 45 CG 1
   ATOM 734 OD1 B ASN A 388 ? 9.49434 -28.18608 32.59112 0.450 18.76599 O ? A ? 45 OD1 1
   ATOM 735 ND2 B ASN A 388 ? 10.25364 -26.88981 34.26276 0.450 19.73485 N ? A ? 45 ND2 1
   ATOM 736 N C ASN A 388 ? 8.54505 -25.93565 30.68574 0.550 16.03276 N ? A ? 45 N 1
   ATOM 737 CA C ASN A 388 ? 7.65371 -26.61019 31.62396 0.550 15.62607 C ? A ? 45 CA 1
   ATOM 738 C C ASN A 388 ? 6.26627 -25.98427 31.59891 0.550 16.42878 C ? A ? 45 C 1
   ATOM 739 O C ASN A 388 ? 5.25882 -26.69673 31.62085 0.550 19.20298 O ? A ? 45 O 1
   ATOM 740 CB C ASN A 388 ? 8.21244 -26.54302 33.04156 0.550 16.77200 C ? A ? 45 CB 1
   ATOM 741 CG C ASN A 388 ? 9.26721 -27.59686 33.30832 0.550 15.46664 C ? A ? 45 CG 1
   ATOM 742 OD1 C ASN A 388 ? 9.18783 -28.72618 32.80852 0.550 17.41529 O ? A ? 45 OD1 1
   ATOM 743 ND2 C ASN A 388 ? 10.26215 -27.23487 34.09978 0.550 18.93304 N ? A ? 45 ND2 1
   ATOM 744 N B LEU A 389 ? 6.20554 -24.34800 31.47138 0.450 15.80931 N ? A ? 46 N 1
   ATOM 745 CA B LEU A 389 ? 4.90735 -23.68616 31.32082 0.450 16.54494 C ? A ? 46 CA 1
   ATOM 746 C B LEU A 389 ? 4.18932 -24.16091 30.06156 0.450 20.10064 C ? A ? 46 C 1
   ATOM 747 O B LEU A 389 ? 2.96145 -24.27276 30.03290 0.450 19.05376 O ? A ? 46 O 1
   ATOM 748 CB B LEU A 389 ? 5.10739 -22.16976 31.26671 0.450 19.57170 C ? A ? 46 CB 1
   ATOM 749 CG B LEU A 389 ? 5.12255 -21.36355 32.56815 0.450 17.84536 C ? A ? 46 CG 1
   ATOM 750 CD1 B LEU A 389 ? 5.68155 -19.95956 32.32886 0.450 17.26037 C ? A ? 46 CD1 1
   ATOM 751 CD2 B LEU A 389 ? 3.71536 -21.29781 33.16459 0.450 13.73363 C ? A ? 46 CD2 1
   ATOM 752 N C LEU A 389 ? 6.20012 -24.65061 31.55859 0.550 17.52962 N ? A ? 46 N 1
   ATOM 753 CA C LEU A 389 ? 4.91074 -23.98377 31.40106 0.550 19.86149 C ? A ? 46 CA 1
   ATOM 754 C C LEU A 389 ? 4.22155 -24.44347 30.12297 0.550 19.54118 C ? A ? 46 C 1
   ATOM 755 O C LEU A 389 ? 3.05258 -24.83551 30.14306 0.550 17.37719 O ? A ? 46 O 1
   ATOM 756 CB C LEU A 389 ? 5.10023 -22.46595 31.40784 0.550 17.24597 C ? A ? 46 CB 1
   ATOM 757 CG C LEU A 389 ? 5.41768 -21.81580 32.75639 0.550 19.46630 C ? A ? 46 CG 1
   ATOM 758 CD1 C LEU A 389 ? 5.95358 -20.39934 32.57731 0.550 17.16374 C ? A ? 46 CD1 1
   ATOM 759 CD2 C LEU A 389 ? 4.17583 -21.79914 33.64240 0.550 23.41376 C ? A ? 46 CD2 1
   ATOM 760 N . ALA A 390 ? 4.93978 -24.43255 29.00188 1.000 16.70952 N ? A ? 47 N 1
   ATOM 761 CA . ALA A 390 ? 4.32893 -24.85839 27.74874 1.000 15.87009 C ? A ? 47 CA 1
   ATOM 762 C . ALA A 390 ? 3.83802 -26.30084 27.81456 1.000 18.08513 C ? A ? 47 C 1
   ATOM 763 O . ALA A 390 ? 2.79132 -26.63137 27.24889 1.000 19.55922 O ? A ? 47 O 1
   ATOM 764 CB . ALA A 390 ? 5.31884 -24.65548 26.59785 1.000 19.33620 C ? A ? 47 CB 1
   ATOM 765 N A PHE A 391 ? 4.59624 -27.16690 28.49434 0.639 15.48880 N ? A ? 48 N 1
   ATOM 766 CA A PHE A 391 ? 4.23316 -28.57596 28.54783 0.639 18.12235 C ? A ? 48 CA 1
   ATOM 767 C A PHE A 391 ? 2.90446 -28.79357 29.25198 0.639 20.02192 C ? A ? 48 C 1
   ATOM 768 O A PHE A 391 ? 2.20648 -29.77764 28.97807 0.639 19.82362 O ? A ? 48 O 1
   ATOM 769 CB A PHE A 391 ? 5.32909 -29.37979 29.23971 0.639 18.45184 C ? A ? 48 CB 1
   ATOM 770 CG A PHE A 391 ? 5.01849 -30.83982 29.32071 0.639 17.19955 C ? A ? 48 CG 1
   ATOM 771 CD1 A PHE A 391 ? 5.23082 -31.65865 28.22302 0.639 17.79353 C ? A ? 48 CD1 1
   ATOM 772 CD2 A PHE A 391 ? 4.47229 -31.38677 30.47570 0.639 23.61711 C ? A ? 48 CD2 1
   ATOM 773 CE1 A PHE A 391 ? 4.91599 -32.99803 28.27568 0.639 16.28733 C ? A ? 48 CE1 1
   ATOM 774 CE2 A PHE A 391 ? 4.16368 -32.72942 30.53539 0.639 22.94765 C ? A ? 48 CE2 1
   ATOM 775 CZ A PHE A 391 ? 4.38825 -33.53845 29.43463 0.639 25.68915 C ? A ? 48 CZ 1
   ATOM 776 N B PHE A 391 ? 4.58767 -27.17105 28.49520 0.361 15.94545 N ? A ? 48 N 1
   ATOM 777 CA B PHE A 391 ? 4.20119 -28.57225 28.59357 0.361 18.06818 C ? A ? 48 CA 1
   ATOM 778 C B PHE A 391 ? 2.83523 -28.72343 29.24420 0.361 19.70706 C ? A ? 48 C 1
   ATOM 779 O B PHE A 391 ? 1.99928 -29.50796 28.78039 0.361 19.89014 O ? A ? 48 O 1
   ATOM 780 CB B PHE A 391 ? 5.26094 -29.33889 29.38302 0.361 18.14708 C ? A ? 48 CB 1
   ATOM 781 CG B PHE A 391 ? 4.96502 -30.80121 29.52637 0.361 17.78329 C ? A ? 48 CG 1
   ATOM 782 CD1 B PHE A 391 ? 5.39577 -31.70443 28.56904 0.361 17.49485 C ? A ? 48 CD1 1
   ATOM 783 CD2 B PHE A 391 ? 4.25249 -31.27336 30.61917 0.361 19.41971 C ? A ? 48 CD2 1
   ATOM 784 CE1 B PHE A 391 ? 5.11807 -33.05056 28.69749 0.361 18.02328 C ? A ? 48 CE1 1
   ATOM 785 CE2 B PHE A 391 ? 3.97213 -32.61685 30.74982 0.361 21.94619 C ? A ? 48 CE2 1
   ATOM 786 CZ B PHE A 391 ? 4.40706 -33.50916 29.78858 0.361 24.61981 C ? A ? 48 CZ 1
   ATOM 787 N A ARG A 392 ? 2.55412 -27.91075 30.18074 0.639 22.13693 N ? A ? 49 N 1
   ATOM 788 CA A ARG A 392 ? 1.25248 -27.98421 30.82937 0.639 21.73769 C ? A ? 49 CA 1
   ATOM 789 C A ARG A 392 ? 0.16591 -27.33374 29.99030 0.639 19.78474 C ? A ? 49 C 1
   ATOM 790 O A ARG A 392 ? -1.01918 -27.65476 30.15891 0.639 23.63659 O ? A ? 49 O 1
   ATOM 791 CB A ARG A 392 ? 1.33845 -27.30243 32.19944 0.639 27.79783 C ? A ? 49 CB 1
   ATOM 792 CG A ARG A 392 ? 2.48900 -27.83717 33.05792 0.639 29.70195 C ? A ? 49 CG 1
   ATOM 793 CD A ARG A 392 ? 2.52218 -27.23141 34.46514 0.639 40.72551 C ? A ? 49 CD 1
   ATOM 794 NE A ARG A 392 ? 3.28707 -25.99132 34.55288 0.639 38.05164 N ? A ? 49 NE 1
   ATOM 795 CZ A ARG A 392 ? 4.46147 -25.86163 35.16159 0.639 27.86541 C ? A ? 49 CZ 1
   ATOM 796 NH1 A ARG A 392 ? 5.06161 -26.88879 35.73959 0.639 38.48798 N ? A ? 49 NH1 1
   ATOM 797 NH2 A ARG A 392 ? 5.04799 -24.66727 35.19457 0.639 32.98756 N ? A ? 49 NH2 1
   ATOM 798 N B ARG A 392 ? 2.58611 -27.96561 30.30652 0.361 22.14209 N ? A ? 49 N 1
   ATOM 799 CA B ARG A 392 ? 1.37982 -28.10786 31.11015 0.361 24.59779 C ? A ? 49 CA 1
   ATOM 800 C B ARG A 392 ? 0.14664 -27.47911 30.47523 0.361 26.78793 C ? A ? 49 C 1
   ATOM 801 O B ARG A 392 ? -0.93402 -27.53705 31.07458 0.361 25.95967 O ? A ? 49 O 1
   ATOM 802 CB B ARG A 392 ? 1.61619 -27.48979 32.48858 0.361 30.70181 C ? A ? 49 CB 1
   ATOM 803 CG B ARG A 392 ? 2.80966 -28.07430 33.21854 0.361 30.99777 C ? A ? 49 CG 1
   ATOM 804 CD B ARG A 392 ? 3.08771 -27.29797 34.49705 0.361 32.46978 C ? A ? 49 CD 1
   ATOM 805 NE B ARG A 392 ? 1.88905 -27.16288 35.31423 0.361 35.50164 N ? A ? 49 NE 1
   ATOM 806 CZ B ARG A 392 ? 1.50689 -28.04571 36.22338 0.361 38.37309 C ? A ? 49 CZ 1
   ATOM 807 NH1 B ARG A 392 ? 2.21389 -29.13737 36.46393 0.361 39.64920 N ? A ? 49 NH1 1
   ATOM 808 NH2 B ARG A 392 ? 0.38789 -27.82833 36.90592 0.361 41.84078 N ? A ? 49 NH2 1
   ATOM 809 N A SER A 393 ? 0.54314 -26.43823 29.08141 0.639 20.87455 N ? A ? 50 N 1
   ATOM 810 CA A SER A 393 ? -0.41976 -25.61277 28.36723 0.639 22.81277 C ? A ? 50 CA 1
   ATOM 811 C A SER A 393 ? -0.86429 -26.20256 27.03716 0.639 25.08210 C ? A ? 50 C 1
   ATOM 812 O A SER A 393 ? -1.80848 -25.67611 26.44467 0.639 25.17065 O ? A ? 50 O 1
   ATOM 813 CB A SER A 393 ? 0.18581 -24.23807 28.08523 0.639 24.76480 C ? A ? 50 CB 1
   ATOM 814 OG A SER A 393 ? 0.94627 -24.27573 26.88851 0.639 25.07625 O ? A ? 50 OG 1
   ATOM 815 N B SER A 393 ? 0.26612 -26.86846 29.29980 0.361 25.88150 N ? A ? 50 N 1
   ATOM 816 CA B SER A 393 ? -0.87678 -26.21662 28.67189 0.361 28.08867 C ? A ? 50 CA 1
   ATOM 817 C B SER A 393 ? -1.17021 -26.67031 27.25018 0.361 27.88331 C ? A ? 50 C 1
   ATOM 818 O B SER A 393 ? -2.30391 -26.48329 26.79365 0.361 34.67158 O ? A ? 50 O 1
   ATOM 819 CB B SER A 393 ? -0.72180 -24.68761 28.69536 0.361 26.74628 C ? A ? 50 CB 1
   ATOM 820 OG B SER A 393 ? 0.49606 -24.27334 28.10132 0.361 25.34241 O ? A ? 50 OG 1
   ATOM 821 N . ALA A 394 ? -0.21412 -27.25769 26.53896 1.000 20.51015 N ? A ? 51 N 1
   ATOM 822 CA . ALA A 394 ? -0.42487 -27.66833 25.15991 1.000 26.58385 C ? A ? 51 CA 1
   ATOM 823 C . ALA A 394 ? -0.43029 -29.18257 25.04342 1.000 21.87280 C ? A ? 51 C 1
   ATOM 824 O . ALA A 394 ? 0.22881 -29.87677 25.81829 1.000 20.05537 O ? A ? 51 O 1
   ATOM 825 CB . ALA A 394 ? 0.66827 -27.09273 24.25029 1.000 23.34607 C ? A ? 51 CB 1
   ATOM 826 N A ARG A 395 ? -1.18055 -29.68163 24.05666 0.394 19.57524 N ? A ? 52 N 1
   ATOM 827 CA A ARG A 395 ? -1.26547 -31.11526 23.80955 0.394 26.07585 C ? A ? 52 CA 1
   ATOM 828 C A ARG A 395 ? 0.07357 -31.69655 23.40768 0.394 20.37896 C ? A ? 52 C 1
   ATOM 829 O A ARG A 395 ? 0.32075 -32.88605 23.62934 0.394 20.00529 O ? A ? 52 O 1
   ATOM 830 CB A ARG A 395 ? -2.26802 -31.37935 22.69121 0.394 28.42343 C ? A ? 52 CB 1
   ATOM 831 CG A ARG A 395 ? -3.60913 -30.83448 23.02514 0.394 43.12190 C ? A ? 52 CG 1
   ATOM 832 CD A ARG A 395 ? -3.99885 -31.37774 24.36994 0.394 55.01752 C ? A ? 52 CD 1
   ATOM 833 NE A ARG A 395 ? -5.17377 -30.69666 24.89683 0.394 49.74385 N ? A ? 52 NE 1
   ATOM 834 CZ A ARG A 395 ? -6.07872 -31.27245 25.67586 0.394 40.58153 C ? A ? 52 CZ 1
   ATOM 835 NH1 A ARG A 395 ? -5.99773 -32.54477 26.00121 0.394 42.73739 N ? A ? 52 NH1 1
   ATOM 836 NH2 A ARG A 395 ? -7.09973 -30.55797 26.13111 0.394 46.32008 N ? A ? 52 NH2 1
   ATOM 837 N B ARG A 395 ? -1.15839 -29.68383 24.03962 0.606 19.35252 N ? A ? 52 N 1
   ATOM 838 CA B ARG A 395 ? -1.24126 -31.12029 23.80499 0.606 26.08465 C ? A ? 52 CA 1
   ATOM 839 C B ARG A 395 ? 0.10817 -31.70398 23.39959 0.606 20.71261 C ? A ? 52 C 1
   ATOM 840 O B ARG A 395 ? 0.44560 -32.82152 23.80593 0.606 21.01610 O ? A ? 52 O 1
   ATOM 841 CB B ARG A 395 ? -2.30718 -31.41667 22.74752 0.606 28.37504 C ? A ? 52 CB 1
   ATOM 842 CG B ARG A 395 ? -3.66137 -30.84487 23.10472 0.606 43.46051 C ? A ? 52 CG 1
   ATOM 843 CD B ARG A 395 ? -4.18827 -31.48347 24.37926 0.606 55.96951 C ? A ? 52 CD 1
   ATOM 844 NE B ARG A 395 ? -5.20501 -30.66263 25.02562 0.606 49.57343 N ? A ? 52 NE 1
   ATOM 845 CZ B ARG A 395 ? -4.96242 -29.81799 26.01843 0.606 54.35418 C ? A ? 52 CZ 1
   ATOM 846 NH1 B ARG A 395 ? -3.74777 -29.68031 26.52975 0.606 50.63071 N ? A ? 52 NH1 1
   ATOM 847 NH2 B ARG A 395 ? -5.96177 -29.09197 26.50956 0.606 49.49927 N ? A ? 52 NH2 1
   ATOM 848 N A SER A 396 ? 0.93417 -30.87973 22.80625 0.394 16.09813 N ? A ? 53 N 1
   ATOM 849 CA A SER A 396 ? 2.25173 -31.31442 22.36549 0.394 15.53295 C ? A ? 53 CA 1
   ATOM 850 C A SER A 396 ? 3.13678 -30.08755 22.31718 0.394 17.45253 C ? A ? 53 C 1
   ATOM 851 O A SER A 396 ? 2.74465 -29.06552 21.74546 0.394 15.83769 O ? A ? 53 O 1
   ATOM 852 CB A SER A 396 ? 2.19433 -31.90490 20.95261 0.394 17.66342 C ? A ? 53 CB 1
   ATOM 853 OG A SER A 396 ? 1.45002 -33.10971 20.93265 0.394 20.74167 O ? A ? 53 OG 1
   ATOM 854 N B SER A 396 ? 0.89126 -30.96466 22.60208 0.606 17.50457 N ? A ? 53 N 1
   ATOM 855 CA B SER A 396 ? 2.26000 -31.33236 22.23786 0.606 15.68215 C ? A ? 53 CA 1
   ATOM 856 C B SER A 396 ? 3.13886 -30.09588 22.33056 0.606 17.35747 C ? A ? 53 C 1
   ATOM 857 O B SER A 396 ? 2.72803 -29.00947 21.91330 0.606 16.55981 O ? A ? 53 O 1
   ATOM 858 CB B SER A 396 ? 2.37969 -31.83977 20.77940 0.606 10.94480 C ? A ? 53 CB 1
   ATOM 859 OG B SER A 396 ? 1.71965 -33.09558 20.59079 0.606 16.07360 O ? A ? 53 OG 1
   ATOM 860 N A VAL A 397 ? 4.31949 -30.18979 22.91054 0.394 15.33028 N ? A ? 54 N 1
   ATOM 861 CA A VAL A 397 ? 5.37736 -29.20737 22.72898 0.394 12.50314 C ? A ? 54 CA 1
   ATOM 862 C A VAL A 397 ? 6.43669 -29.84227 21.84255 0.394 14.76288 C ? A ? 54 C 1
   ATOM 863 O A VAL A 397 ? 6.87434 -30.96958 22.10341 0.394 11.93986 O ? A ? 54 O 1
   ATOM 864 CB A VAL A 397 ? 5.96391 -28.74838 24.07285 0.394 10.57349 C ? A ? 54 CB 1
   ATOM 865 CG1 A VAL A 397 ? 7.15039 -27.83168 23.83812 0.394 13.55964 C ? A ? 54 CG1 1
   ATOM 866 CG2 A VAL A 397 ? 4.88988 -28.02645 24.90158 0.394 11.78236 C ? A ? 54 CG2 1
   ATOM 867 N B VAL A 397 ? 4.35225 -30.26673 22.85745 0.606 15.27865 N ? A ? 54 N 1
   ATOM 868 CA B VAL A 397 ? 5.38490 -29.22900 22.84645 0.606 12.02723 C ? A ? 54 CA 1
   ATOM 869 C B VAL A 397 ? 6.54965 -29.76060 22.02438 0.606 14.35295 C ? A ? 54 C 1
   ATOM 870 O B VAL A 397 ? 7.22117 -30.71584 22.43587 0.606 14.22346 O ? A ? 54 O 1
   ATOM 871 CB B VAL A 397 ? 5.84895 -28.85409 24.25827 0.606 11.49868 C ? A ? 54 CB 1
   ATOM 872 CG1 B VAL A 397 ? 6.94124 -27.77597 24.19600 0.606 11.44507 C ? A ? 54 CG1 1
   ATOM 873 CG2 B VAL A 397 ? 4.66417 -28.35717 25.09123 0.606 13.00625 C ? A ? 54 CG2 1
   ATOM 874 N A ILE A 398 ? 6.82350 -29.12846 20.78690 0.394 12.21594 N ? A ? 55 N 1
   ATOM 875 CA A ILE A 398 ? 7.71929 -29.62917 19.74455 0.394 10.74826 C ? A ? 55 CA 1
   ATOM 876 C A ILE A 398 ? 8.99434 -28.80087 19.79362 0.394 12.33190 C ? A ? 55 C 1
   ATOM 877 O A ILE A 398 ? 8.94820 -27.58053 19.59314 0.394 12.69944 O ? A ? 55 O 1
   ATOM 878 CB A ILE A 398 ? 7.07559 -29.49929 18.35489 0.394 12.91720 C ? A ? 55 CB 1
   ATOM 879 CG1 A ILE A 398 ? 5.74261 -30.26175 18.29550 0.394 15.76711 C ? A ? 55 CG1 1
   ATOM 880 CG2 A ILE A 398 ? 8.05192 -29.92180 17.25636 0.394 13.79851 C ? A ? 55 CG2 1
   ATOM 881 CD1 A ILE A 398 ? 5.87422 -31.74893 18.49353 0.394 16.51176 C ? A ? 55 CD1 1
   ATOM 882 N B ILE A 398 ? 6.79320 -29.14651 20.87116 0.606 12.07172 N ? A ? 55 N 1
   ATOM 883 CA B ILE A 398 ? 7.78776 -29.62734 19.91411 0.606 10.93800 C ? A ? 55 CA 1
   ATOM 884 C B ILE A 398 ? 9.04836 -28.78830 20.05055 0.606 12.04309 C ? A ? 55 C 1
   ATOM 885 O B ILE A 398 ? 8.98091 -27.55120 20.09148 0.606 11.95813 O ? A ? 55 O 1
   ATOM 886 CB B ILE A 398 ? 7.25278 -29.54794 18.47480 0.606 11.15576 C ? A ? 55 CB 1
   ATOM 887 CG1 B ILE A 398 ? 5.92003 -30.30787 18.34396 0.606 16.51271 C ? A ? 55 CG1 1
   ATOM 888 CG2 B ILE A 398 ? 8.31623 -30.02583 17.47437 0.606 15.29513 C ? A ? 55 CG2 1
   ATOM 889 CD1 B ILE A 398 ? 5.97726 -31.72081 18.84074 0.606 17.79299 C ? A ? 55 CD1 1
   ATOM 890 N A LEU A 399 ? 10.12866 -29.46060 20.04245 0.394 12.51111 N ? A ? 56 N 1
   ATOM 891 CA A LEU A 399 ? 11.44735 -28.84029 19.97977 0.394 11.83473 C ? A ? 56 CA 1
   ATOM 892 C A LEU A 399 ? 12.03583 -29.09925 18.59808 0.394 11.88609 C ? A ? 56 C 1
   ATOM 893 O A LEU A 399 ? 12.27774 -30.25453 18.23208 0.394 11.92533 O ? A ? 56 O 1
   ATOM 894 CB A LEU A 399 ? 12.38485 -29.41927 21.04562 0.394 12.22082 C ? A ? 56 CB 1
   ATOM 895 CG A LEU A 399 ? 12.18730 -29.07240 22.53267 0.394 8.94636 C ? A ? 56 CG 1
   ATOM 896 CD1 A LEU A 399 ? 13.40971 -29.49025 23.36124 0.394 9.89225 C ? A ? 56 CD1 1
   ATOM 897 CD2 A LEU A 399 ? 11.87849 -27.59975 22.69383 0.394 16.03344 C ? A ? 56 CD2 1
   ATOM 898 N B LEU A 399 ? 10.19943 -29.46109 20.09603 0.606 12.44673 N ? A ? 56 N 1
   ATOM 899 CA B LEU A 399 ? 11.51311 -28.83903 20.00848 0.606 11.83446 C ? A ? 56 CA 1
   ATOM 900 C B LEU A 399 ? 12.05337 -29.07685 18.60381 0.606 11.95377 C ? A ? 56 C 1
   ATOM 901 O B LEU A 399 ? 12.04743 -30.21580 18.12151 0.606 11.35375 O ? A ? 56 O 1
   ATOM 902 CB B LEU A 399 ? 12.46427 -29.47490 21.02899 0.606 12.04310 C ? A ? 56 CB 1
   ATOM 903 CG B LEU A 399 ? 11.95303 -29.56470 22.47975 0.606 16.28617 C ? A ? 56 CG 1
   ATOM 904 CD1 B LEU A 399 ? 13.01838 -30.13070 23.39430 0.606 13.35090 C ? A ? 56 CD1 1
   ATOM 905 CD2 B LEU A 399 ? 11.51865 -28.20711 22.97950 0.606 16.45639 C ? A ? 56 CD2 1
   ATOM 906 N A ILE A 400 ? 12.26997 -28.03160 17.83775 0.394 12.14641 N ? A ? 57 N 1
   ATOM 907 CA A ILE A 400 ? 12.95952 -28.10235 16.55223 0.394 10.79967 C ? A ? 57 CA 1
   ATOM 908 C A ILE A 400 ? 14.41962 -27.74711 16.80652 0.394 12.18797 C ? A ? 57 C 1
   ATOM 909 O A ILE A 400 ? 14.71597 -26.67316 17.34293 0.394 12.96680 O ? A ? 57 O 1
   ATOM 910 CB A ILE A 400 ? 12.32408 -27.15022 15.52188 0.394 11.41033 C ? A ? 57 CB 1
   ATOM 911 CG1 A ILE A 400 ? 10.80025 -27.31783 15.50227 0.394 12.81892 C ? A ? 57 CG1 1
   ATOM 912 CG2 A ILE A 400 ? 12.90252 -27.42017 14.14047 0.394 13.49029 C ? A ? 57 CG2 1
   ATOM 913 CD1 A ILE A 400 ? 10.06620 -26.27301 14.65633 0.394 13.91971 C ? A ? 57 CD1 1
   ATOM 914 N B ILE A 400 ? 12.52509 -28.01185 17.95135 0.606 12.03840 N ? A ? 57 N 1
   ATOM 915 CA B ILE A 400 ? 13.07424 -28.07915 16.59314 0.606 10.58727 C ? A ? 57 CA 1
   ATOM 916 C B ILE A 400 ? 14.54377 -27.66233 16.66111 0.606 12.35853 C ? A ? 57 C 1
   ATOM 917 O B ILE A 400 ? 14.85288 -26.51193 16.99758 0.606 10.87959 O ? A ? 57 O 1
   ATOM 918 CB B ILE A 400 ? 12.27453 -27.20988 15.59633 0.606 11.80756 C ? A ? 57 CB 1
   ATOM 919 CG1 B ILE A 400 ? 10.77169 -27.56281 15.64250 0.606 12.03143 C ? A ? 57 CG1 1
   ATOM 920 CG2 B ILE A 400 ? 12.80719 -27.42478 14.19198 0.606 13.43130 C ? A ? 57 CG2 1
   ATOM 921 CD1 B ILE A 400 ? 9.89156 -26.73609 14.66278 0.606 15.61650 C ? A ? 57 CD1 1
   ATOM 922 N A PHE A 401 ? 15.33399 -28.64308 16.43004 0.394 12.82912 N ? A ? 58 N 1
   ATOM 923 CA A PHE A 401 ? 16.73966 -28.53540 16.79768 0.394 12.25037 C ? A ? 58 CA 1
   ATOM 924 C A PHE A 401 ? 17.55337 -28.00913 15.62586 0.394 11.81418 C ? A ? 58 C 1
   ATOM 925 O A PHE A 401 ? 17.33171 -28.40496 14.47793 0.394 13.41690 O ? A ? 58 O 1
   ATOM 926 CB A PHE A 401 ? 17.29711 -29.90482 17.19464 0.394 15.18672 C ? A ? 58 CB 1
   ATOM 927 CG A PHE A 401 ? 16.71233 -30.46353 18.46666 0.394 12.66226 C ? A ? 58 CG 1
   ATOM 928 CD1 A PHE A 401 ? 15.52641 -31.17663 18.44724 0.394 12.56902 C ? A ? 58 CD1 1
   ATOM 929 CD2 A PHE A 401 ? 17.36563 -30.29947 19.67739 0.394 13.77703 C ? A ? 58 CD2 1
   ATOM 930 CE1 A PHE A 401 ? 14.98994 -31.70407 19.61565 0.394 10.84786 C ? A ? 58 CE1 1
   ATOM 931 CE2 A PHE A 401 ? 16.83529 -30.81898 20.85058 0.394 11.95937 C ? A ? 58 CE2 1
   ATOM 932 CZ A PHE A 401 ? 15.64525 -31.52826 20.82196 0.394 10.72895 C ? A ? 58 CZ 1
   ATOM 933 N B PHE A 401 ? 15.44966 -28.58857 16.32954 0.606 12.02427 N ? A ? 58 N 1
   ATOM 934 CA B PHE A 401 ? 16.86195 -28.46491 16.67457 0.606 11.46677 C ? A ? 58 CA 1
   ATOM 935 C B PHE A 401 ? 17.66978 -27.92101 15.50940 0.606 11.69212 C ? A ? 58 C 1
   ATOM 936 O B PHE A 401 ? 17.47761 -28.33206 14.36365 0.606 13.24835 O ? A ? 58 O 1
   ATOM 937 CB B PHE A 401 ? 17.45028 -29.82614 17.05787 0.606 14.12119 C ? A ? 58 CB 1
   ATOM 938 CG B PHE A 401 ? 17.02787 -30.30626 18.41811 0.606 9.47790 C ? A ? 58 CG 1
   ATOM 939 CD1 B PHE A 401 ? 15.81241 -30.95909 18.58422 0.606 10.35536 C ? A ? 58 CD1 1
   ATOM 940 CD2 B PHE A 401 ? 17.83333 -30.11095 19.52701 0.606 12.35577 C ? A ? 58 CD2 1
   ATOM 941 CE1 B PHE A 401 ? 15.40305 -31.41570 19.82639 0.606 13.82749 C ? A ? 58 CE1 1
   ATOM 942 CE2 B PHE A 401 ? 17.42619 -30.55900 20.79021 0.606 13.99416 C ? A ? 58 CE2 1
   ATOM 943 CZ B PHE A 401 ? 16.20573 -31.20900 20.93731 0.606 13.80115 C ? A ? 58 CZ 1
   ATOM 944 N A SER A 402 ? 18.50157 -27.12081 15.92307 0.394 13.07765 N ? A ? 59 N 1
   ATOM 945 CA A SER A 402 ? 19.42554 -26.61850 14.91663 0.394 12.80206 C ? A ? 59 CA 1
   ATOM 946 C A SER A 402 ? 20.79794 -26.41823 15.54098 0.394 13.03808 C ? A ? 59 C 1
   ATOM 947 O A SER A 402 ? 20.92676 -25.74172 16.56491 0.394 17.28379 O ? A ? 59 O 1
   ATOM 948 CB A SER A 402 ? 18.92246 -25.29467 14.32708 0.394 14.94150 C ? A ? 59 CB 1
   ATOM 949 OG A SER A 402 ? 19.85912 -24.75333 13.41143 0.394 17.30124 O ? A ? 59 OG 1
   ATOM 950 N B SER A 402 ? 18.58169 -26.99843 15.81040 0.606 12.49588 N ? A ? 59 N 1
   ATOM 951 CA B SER A 402 ? 19.57050 -26.56042 14.83534 0.606 12.99979 C ? A ? 59 CA 1
   ATOM 952 C B SER A 402 ? 20.91188 -26.37758 15.52748 0.606 13.07486 C ? A ? 59 C 1
   ATOM 953 O B SER A 402 ? 21.03396 -25.56643 16.45012 0.606 16.21508 O ? A ? 59 O 1
   ATOM 954 CB B SER A 402 ? 19.13553 -25.25641 14.15959 0.606 13.47453 C ? A ? 59 CB 1
   ATOM 955 OG B SER A 402 ? 20.17396 -24.75469 13.33494 0.606 15.89255 O ? A ? 59 OG 1
   ATOM 956 N A VAL A 403 ? 21.82290 -26.98712 14.91201 0.394 15.10700 N ? A ? 60 N 1
   ATOM 957 CA A VAL A 403 ? 23.19775 -26.79221 15.35518 0.394 14.97118 C ? A ? 60 CA 1
   ATOM 958 C A VAL A 403 ? 23.72906 -25.48447 14.78442 0.394 17.31790 C ? A ? 60 C 1
   ATOM 959 O A VAL A 403 ? 23.64246 -25.23845 13.57449 0.394 17.96240 O ? A ? 60 O 1
   ATOM 960 CB A VAL A 403 ? 24.07404 -27.97833 14.92264 0.394 15.29806 C ? A ? 60 CB 1
   ATOM 961 CG1 A VAL A 403 ? 25.54376 -27.63104 15.08112 0.394 17.13409 C ? A ? 60 CG1 1
   ATOM 962 CG2 A VAL A 403 ? 23.74238 -29.20919 15.74922 0.394 15.13334 C ? A ? 60 CG2 1
   ATOM 963 N B VAL A 403 ? 21.92754 -27.10712 15.06005 0.606 13.13306 N ? A ? 60 N 1
   ATOM 964 CA B VAL A 403 ? 23.29206 -26.88449 15.52267 0.606 14.70324 C ? A ? 60 CA 1
   ATOM 965 C B VAL A 403 ? 23.81342 -25.57716 14.94038 0.606 19.05071 C ? A ? 60 C 1
   ATOM 966 O B VAL A 403 ? 23.81322 -25.37938 13.71668 0.606 15.52756 O ? A ? 60 O 1
   ATOM 967 CB B VAL A 403 ? 24.18189 -28.06530 15.10555 0.606 17.29476 C ? A ? 60 CB 1
   ATOM 968 CG1 B VAL A 403 ? 25.61408 -27.85541 15.57853 0.606 15.13472 C ? A ? 60 CG1 1
   ATOM 969 CG2 B VAL A 403 ? 23.64085 -29.37310 15.66140 0.606 15.64374 C ? A ? 60 CG2 1
   ATOM 970 N A ARG A 404 ? 24.30163 -24.65438 15.65491 0.394 17.05004 N ? A ? 61 N 1
   ATOM 971 CA A ARG A 404 ? 24.89975 -23.40191 15.21298 0.394 20.20366 C ? A ? 61 CA 1
   ATOM 972 C A ARG A 404 ? 25.95914 -23.67347 14.15187 0.394 19.81032 C ? A ? 61 C 1
   ATOM 973 O A ARG A 404 ? 26.71987 -24.64168 14.23848 0.394 18.75165 O ? A ? 61 O 1
   ATOM 974 CB A ARG A 404 ? 25.54770 -22.68140 16.39359 0.394 23.38093 C ? A ? 61 CB 1
   ATOM 975 CG A ARG A 404 ? 24.58294 -22.24315 17.48011 0.394 22.94156 C ? A ? 61 CG 1
   ATOM 976 CD A ARG A 404 ? 25.28140 -21.34800 18.49580 0.394 27.22283 C ? A ? 61 CD 1
   ATOM 977 NE A ARG A 404 ? 24.50786 -21.21450 19.72431 0.394 30.77953 N ? A ? 61 NE 1
   ATOM 978 CZ A ARG A 404 ? 23.44948 -20.42862 19.86385 0.394 30.04390 C ? A ? 61 CZ 1
   ATOM 979 NH1 A ARG A 404 ? 23.00082 -19.68623 18.86287 0.394 19.38689 N ? A ? 61 NH1 1
   ATOM 980 NH2 A ARG A 404 ? 22.82189 -20.38987 21.03577 0.394 28.76063 N ? A ? 61 NH2 1
   ATOM 981 N B ARG A 404 ? 24.29923 -24.69667 15.81873 0.606 16.31777 N ? A ? 61 N 1
   ATOM 982 CA B ARG A 404 ? 24.73301 -23.36294 15.40845 0.606 17.67664 C ? A ? 61 CA 1
   ATOM 983 C B ARG A 404 ? 25.75744 -23.45494 14.28437 0.606 22.43863 C ? A ? 61 C 1
   ATOM 984 O B ARG A 404 ? 26.64956 -24.30658 14.30211 0.606 20.85231 O ? A ? 61 O 1
   ATOM 985 CB B ARG A 404 ? 25.35284 -22.63019 16.59972 0.606 24.40246 C ? A ? 61 CB 1
   ATOM 986 CG B ARG A 404 ? 24.39697 -22.38986 17.75693 0.606 26.07024 C ? A ? 61 CG 1
   ATOM 987 CD B ARG A 404 ? 25.12549 -21.82015 18.97576 0.606 31.42638 C ? A ? 61 CD 1
   ATOM 988 NE B ARG A 404 ? 24.24934 -21.71512 20.13904 0.606 26.98310 N ? A ? 61 NE 1
   ATOM 989 CZ B ARG A 404 ? 23.32744 -20.77498 20.29976 0.606 29.90997 C ? A ? 61 CZ 1
   ATOM 990 NH1 B ARG A 404 ? 23.11020 -19.85272 19.37491 0.606 31.28143 N ? A ? 61 NH1 1
   ATOM 991 NH2 B ARG A 404 ? 22.59515 -20.76738 21.41082 0.606 25.57309 N ? A ? 61 NH2 1
   ATOM 992 N A GLU A 405 ? 25.98749 -22.81857 13.13250 0.394 21.03326 N ? A ? 62 N 1
   ATOM 993 CA A GLU A 405 ? 26.93280 -22.87912 12.02163 0.394 26.18068 C ? A ? 62 CA 1
   ATOM 994 C A GLU A 405 ? 26.75615 -24.10165 11.12987 0.394 27.73790 C ? A ? 62 C 1
   ATOM 995 O A GLU A 405 ? 27.64344 -24.40359 10.32224 0.394 22.00214 O ? A ? 62 O 1
   ATOM 996 CB A GLU A 405 ? 28.39395 -22.72672 12.46680 0.394 28.15100 C ? A ? 62 CB 1
   ATOM 997 CG A GLU A 405 ? 28.69589 -21.39654 13.14614 0.394 34.90360 C ? A ? 62 CG 1
   ATOM 998 CD A GLU A 405 ? 30.16036 -21.24878 13.51927 0.394 56.98719 C ? A ? 62 CD 1
   ATOM 999 OE1 A GLU A 405 ? 30.80988 -22.27698 13.80739 0.394 55.76418 O ? A ? 62 OE1 1
   ATOM 1000 OE2 A GLU A 405 ? 30.66414 -20.10472 13.51766 0.394 59.01227 O ? A ? 62 OE2 1
   ATOM 1001 N B GLU A 405 ? 25.59100 -22.59069 13.28393 0.606 19.41519 N ? A ? 62 N 1
   ATOM 1002 CA B GLU A 405 ? 26.46205 -22.45275 12.12020 0.606 20.59152 C ? A ? 62 CA 1
   ATOM 1003 C B GLU A 405 ? 26.36782 -23.60687 11.12615 0.606 17.99100 C ? A ? 62 C 1
   ATOM 1004 O B GLU A 405 ? 27.09386 -23.59655 10.12069 0.606 19.29173 O ? A ? 62 O 1
   ATOM 1005 CB B GLU A 405 ? 27.93217 -22.18979 12.48489 0.606 28.50349 C ? A ? 62 CB 1
   ATOM 1006 CG B GLU A 405 ? 28.14566 -20.94207 13.32048 0.606 29.42654 C ? A ? 62 CG 1
   ATOM 1007 CD B GLU A 405 ? 29.59672 -20.73874 13.70110 0.606 56.59893 C ? A ? 62 CD 1
   ATOM 1008 OE1 B GLU A 405 ? 30.30769 -21.74726 13.89765 0.606 62.56123 O ? A ? 62 OE1 1
   ATOM 1009 OE2 B GLU A 405 ? 30.02860 -19.57053 13.79805 0.606 64.42725 O ? A ? 62 OE2 1
   ATOM 1010 N A SER A 406 ? 25.63438 -24.81489 11.24025 0.394 16.73636 N ? A ? 63 N 1
   ATOM 1011 CA A SER A 406 ? 25.36626 -25.92862 10.34424 0.394 20.17273 C ? A ? 63 CA 1
   ATOM 1012 C A SER A 406 ? 24.53430 -25.53610 9.13291 0.394 18.21905 C ? A ? 63 C 1
   ATOM 1013 O A SER A 406 ? 24.53582 -26.27402 8.13984 0.394 19.23600 O ? A ? 63 O 1
   ATOM 1014 CB A SER A 406 ? 24.64137 -27.05810 11.08756 0.394 19.23071 C ? A ? 63 CB 1
   ATOM 1015 OG A SER A 406 ? 23.29054 -26.69942 11.34113 0.394 16.20176 O ? A ? 63 OG 1
   ATOM 1016 N B SER A 406 ? 25.50373 -24.60752 11.35908 0.606 18.44860 N ? A ? 63 N 1
   ATOM 1017 CA B SER A 406 ? 25.43558 -25.74904 10.45176 0.606 18.10030 C ? A ? 63 CA 1
   ATOM 1018 C B SER A 406 ? 24.62193 -25.47156 9.19268 0.606 18.43663 C ? A ? 63 C 1
   ATOM 1019 O B SER A 406 ? 24.71573 -26.23969 8.23113 0.606 19.29274 O ? A ? 63 O 1
   ATOM 1020 CB B SER A 406 ? 24.83520 -26.96634 11.16863 0.606 19.09885 C ? A ? 63 CB 1
   ATOM 1021 OG B SER A 406 ? 23.43793 -26.78262 11.37668 0.606 17.02112 O ? A ? 63 OG 1
   ATOM 1022 N . GLY A 407 ? 23.81721 -24.41051 9.18770 1.000 16.78190 N ? A ? 64 N 1
   ATOM 1023 CA . GLY A 407 ? 22.94417 -24.08770 8.08419 1.000 17.64641 C ? A ? 64 CA 1
   ATOM 1024 C . GLY A 407 ? 21.74355 -24.99566 7.93633 1.000 14.42187 C ? A ? 64 C 1
   ATOM 1025 O . GLY A 407 ? 21.10738 -24.99747 6.88028 1.000 16.66366 O ? A ? 64 O 1
   ATOM 1026 N A LYS A 408 ? 21.41285 -25.76073 8.97941 0.537 16.80798 N ? A ? 65 N 1
   ATOM 1027 CA A LYS A 408 ? 20.40807 -26.80973 8.88970 0.537 14.45546 C ? A ? 65 CA 1
   ATOM 1028 C A LYS A 408 ? 19.71805 -26.96156 10.23820 0.537 12.89545 C ? A ? 65 C 1
   ATOM 1029 O A LYS A 408 ? 20.25540 -26.57924 11.28393 0.537 13.91345 O ? A ? 65 O 1
   ATOM 1030 CB A LYS A 408 ? 21.03853 -28.17225 8.55772 0.537 17.97630 C ? A ? 65 CB 1
   ATOM 1031 CG A LYS A 408 ? 21.80925 -28.23705 7.23834 0.537 16.07041 C ? A ? 65 CG 1
   ATOM 1032 CD A LYS A 408 ? 22.32106 -29.66033 6.99464 0.537 16.49812 C ? A ? 65 CD 1
   ATOM 1033 CE A LYS A 408 ? 23.17485 -29.75279 5.74387 0.537 21.94354 C ? A ? 65 CE 1
   ATOM 1034 NZ A LYS A 408 ? 23.66764 -31.14552 5.58274 0.537 24.74700 N ? A ? 65 NZ 1
   ATOM 1035 N B LYS A 408 ? 21.42123 -25.77793 8.96535 0.463 16.93106 N ? A ? 65 N 1
   ATOM 1036 CA B LYS A 408 ? 20.41201 -26.81794 8.84278 0.463 14.43086 C ? A ? 65 CA 1
   ATOM 1037 C B LYS A 408 ? 19.72402 -26.99699 10.18647 0.463 12.94516 C ? A ? 65 C 1
   ATOM 1038 O B LYS A 408 ? 20.27520 -26.66052 11.23997 0.463 13.97682 O ? A ? 65 O 1
   ATOM 1039 CB B LYS A 408 ? 21.03889 -28.16740 8.45320 0.463 18.24808 C ? A ? 65 CB 1
   ATOM 1040 CG B LYS A 408 ? 21.82046 -28.15357 7.13875 0.463 15.62224 C ? A ? 65 CG 1
   ATOM 1041 CD B LYS A 408 ? 22.64055 -29.42967 6.95775 0.463 18.11273 C ? A ? 65 CD 1
   ATOM 1042 CE B LYS A 408 ? 23.61970 -29.28972 5.79733 0.463 20.11153 C ? A ? 65 CE 1
   ATOM 1043 NZ B LYS A 408 ? 24.57209 -30.43098 5.74091 0.463 26.80771 N ? A ? 65 NZ 1
   ATOM 1044 N A PHE A 409 ? 18.50957 -27.52631 10.19626 0.537 14.70473 N ? A ? 66 N 1
   ATOM 1045 CA A PHE A 409 ? 17.90372 -28.15837 11.36181 0.537 14.37507 C ? A ? 66 CA 1
   ATOM 1046 C A PHE A 409 ? 18.23232 -29.64681 11.33503 0.537 14.02327 C ? A ? 66 C 1
   ATOM 1047 O A PHE A 409 ? 18.29789 -30.26042 10.26488 0.537 16.21542 O ? A ? 66 O 1
   ATOM 1048 CB A PHE A 409 ? 16.37702 -28.03633 11.33145 0.537 13.26414 C ? A ? 66 CB 1
   ATOM 1049 CG A PHE A 409 ? 15.86090 -26.63060 11.08146 0.537 13.81033 C ? A ? 66 CG 1
   ATOM 1050 CD1 A PHE A 409 ? 15.69985 -25.74449 12.13349 0.537 14.35926 C ? A ? 66 CD1 1
   ATOM 1051 CD2 A PHE A 409 ? 15.49048 -26.22311 9.80286 0.537 15.00567 C ? A ? 66 CD2 1
   ATOM 1052 CE1 A PHE A 409 ? 15.21785 -24.47205 11.91317 0.537 13.62448 C ? A ? 66 CE1 1
   ATOM 1053 CE2 A PHE A 409 ? 14.99655 -24.95114 9.57921 0.537 11.95367 C ? A ? 66 CE2 1
   ATOM 1054 CZ A PHE A 409 ? 14.85981 -24.06894 10.63773 0.537 14.66857 C ? A ? 66 CZ 1
   ATOM 1055 N B PHE A 409 ? 18.50003 -27.52191 10.13150 0.463 14.56235 N ? A ? 66 N 1
   ATOM 1056 CA B PHE A 409 ? 17.87978 -28.15780 11.28565 0.463 14.42189 C ? A ? 66 CA 1
   ATOM 1057 C B PHE A 409 ? 18.22062 -29.64148 11.27036 0.463 13.98681 C ? A ? 66 C 1
   ATOM 1058 O B PHE A 409 ? 18.43476 -30.23098 10.20723 0.463 16.33460 O ? A ? 66 O 1
   ATOM 1059 CB B PHE A 409 ? 16.35691 -28.02558 11.23976 0.463 13.44514 C ? A ? 66 CB 1
   ATOM 1060 CG B PHE A 409 ? 15.85987 -26.59994 11.24320 0.463 14.06953 C ? A ? 66 CG 1
   ATOM 1061 CD1 B PHE A 409 ? 15.68229 -25.92201 12.43943 0.463 11.40826 C ? A ? 66 CD1 1
   ATOM 1062 CD2 B PHE A 409 ? 15.54009 -25.95797 10.05415 0.463 13.31695 C ? A ? 66 CD2 1
   ATOM 1063 CE1 B PHE A 409 ? 15.22205 -24.61895 12.44137 0.463 13.14123 C ? A ? 66 CE1 1
   ATOM 1064 CE2 B PHE A 409 ? 15.07521 -24.65926 10.04513 0.463 15.88387 C ? A ? 66 CE2 1
   ATOM 1065 CZ B PHE A 409 ? 14.91540 -23.98367 11.23802 0.463 13.98220 C ? A ? 66 CZ 1
   ATOM 1066 N A GLN A 410 ? 18.40602 -30.24153 12.52524 0.537 13.03747 N ? A ? 67 N 1
   ATOM 1067 CA A GLN A 410 ? 18.77054 -31.65726 12.61363 0.537 14.34231 C ? A ? 67 CA 1
   ATOM 1068 C A GLN A 410 ? 17.59771 -32.58363 12.93265 0.537 14.29613 C ? A ? 67 C 1
   ATOM 1069 O A GLN A 410 ? 17.75856 -33.81175 12.88235 0.537 13.49836 O ? A ? 67 O 1
   ATOM 1070 CB A GLN A 410 ? 19.91947 -31.88632 13.60909 0.537 13.33853 C ? A ? 67 CB 1
   ATOM 1071 CG A GLN A 410 ? 21.30417 -31.52839 13.03755 0.537 15.01003 C ? A ? 67 CG 1
   ATOM 1072 CD A GLN A 410 ? 21.52561 -30.03151 12.93903 0.537 13.93885 C ? A ? 67 CD 1
   ATOM 1073 OE1 A GLN A 410 ? 21.08097 -29.28083 13.79666 0.537 11.53713 O ? A ? 67 OE1 1
   ATOM 1074 NE2 A GLN A 410 ? 22.20465 -29.59289 11.89000 0.537 13.22031 N ? A ? 67 NE2 1
   ATOM 1075 N B GLN A 410 ? 18.24861 -30.25470 12.45887 0.463 12.84711 N ? A ? 67 N 1
   ATOM 1076 CA B GLN A 410 ? 18.64254 -31.65658 12.58804 0.463 14.36583 C ? A ? 67 CA 1
   ATOM 1077 C B GLN A 410 ? 17.51202 -32.56689 13.05778 0.463 13.91655 C ? A ? 67 C 1
   ATOM 1078 O B GLN A 410 ? 17.75635 -33.73801 13.38434 0.463 14.59992 O ? A ? 67 O 1
   ATOM 1079 CB B GLN A 410 ? 19.87457 -31.80819 13.48174 0.463 13.66384 C ? A ? 67 CB 1
   ATOM 1080 CG B GLN A 410 ? 21.18133 -31.44222 12.77336 0.463 11.21527 C ? A ? 67 CG 1
   ATOM 1081 CD B GLN A 410 ? 21.33477 -29.95226 12.55518 0.463 12.34180 C ? A ? 67 CD 1
   ATOM 1082 OE1 B GLN A 410 ? 20.82046 -29.14346 13.32968 0.463 13.89056 O ? A ? 67 OE1 1
   ATOM 1083 NE2 B GLN A 410 ? 22.03910 -29.57938 11.49657 0.463 13.18683 N ? A ? 67 NE2 1
   ATOM 1084 N A GLY A 411 ? 16.43268 -32.04383 13.23042 0.537 12.48615 N ? A ? 68 N 1
   ATOM 1085 CA A GLY A 411 ? 15.25528 -32.85435 13.44619 0.537 12.61868 C ? A ? 68 CA 1
   ATOM 1086 C A GLY A 411 ? 14.34135 -32.16718 14.43192 0.537 11.81600 C ? A ? 68 C 1
   ATOM 1087 O A GLY A 411 ? 14.56088 -31.01327 14.79258 0.537 13.24103 O ? A ? 68 O 1
   ATOM 1088 N B GLY A 411 ? 16.28165 -32.07444 13.06632 0.463 12.97669 N ? A ? 68 N 1
   ATOM 1089 CA B GLY A 411 ? 15.12685 -32.87697 13.39028 0.463 12.77403 C ? A ? 68 CA 1
   ATOM 1090 C B GLY A 411 ? 14.26069 -32.20125 14.41925 0.463 11.55440 C ? A ? 68 C 1
   ATOM 1091 O B GLY A 411 ? 14.51511 -31.07616 14.84564 0.463 13.42783 O ? A ? 68 O 1
   ATOM 1092 N A PHE A 412 ? 13.32184 -32.90597 14.86941 0.537 12.45337 N ? A ? 69 N 1
   ATOM 1093 CA A PHE A 412 ? 12.41730 -32.38044 15.88211 0.537 10.98121 C ? A ? 69 CA 1
   ATOM 1094 C A PHE A 412 ? 11.83770 -33.49675 16.74630 0.537 12.78550 C ? A ? 69 C 1
   ATOM 1095 O A PHE A 412 ? 11.74645 -34.66085 16.33688 0.537 12.21168 O ? A ? 69 O 1
   ATOM 1096 CB A PHE A 412 ? 11.34983 -31.40960 15.32616 0.537 11.16191 C ? A ? 69 CB 1
   ATOM 1097 CG A PHE A 412 ? 10.34914 -32.03745 14.37951 0.537 12.10975 C ? A ? 69 CG 1
   ATOM 1098 CD1 A PHE A 412 ? 9.14199 -32.52824 14.85386 0.537 12.46078 C ? A ? 69 CD1 1
   ATOM 1099 CD2 A PHE A 412 ? 10.59807 -32.09398 13.01624 0.537 13.40799 C ? A ? 69 CD2 1
   ATOM 1100 CE1 A PHE A 412 ? 8.21048 -33.08728 13.98382 0.537 12.16686 C ? A ? 69 CE1 1
   ATOM 1101 CE2 A PHE A 412 ? 9.68341 -32.64023 12.14805 0.537 14.36172 C ? A ? 69 CE2 1
   ATOM 1102 CZ A PHE A 412 ? 8.48383 -33.13451 12.62534 0.537 16.15231 C ? A ? 69 CZ 1
   ATOM 1103 N B PHE A 412 ? 13.21655 -32.91685 14.82808 0.463 12.63700 N ? A ? 69 N 1
   ATOM 1104 CA B PHE A 412 ? 12.30902 -32.37500 15.82625 0.463 11.01973 C ? A ? 69 CA 1
   ATOM 1105 C B PHE A 412 ? 11.73496 -33.48218 16.70557 0.463 13.28754 C ? A ? 69 C 1
   ATOM 1106 O B PHE A 412 ? 11.57433 -34.63309 16.27272 0.463 11.62129 O ? A ? 69 O 1
   ATOM 1107 CB B PHE A 412 ? 11.23848 -31.42351 15.24257 0.463 11.09325 C ? A ? 69 CB 1
   ATOM 1108 CG B PHE A 412 ? 10.36352 -32.03171 14.16719 0.463 11.38186 C ? A ? 69 CG 1
   ATOM 1109 CD1 B PHE A 412 ? 10.76502 -32.06036 12.83711 0.463 13.87364 C ? A ? 69 CD1 1
   ATOM 1110 CD2 B PHE A 412 ? 9.11729 -32.52815 14.48731 0.463 11.70871 C ? A ? 69 CD2 1
   ATOM 1111 CE1 B PHE A 412 ? 9.94856 -32.58962 11.86023 0.463 13.81557 C ? A ? 69 CE1 1
   ATOM 1112 CE2 B PHE A 412 ? 8.28921 -33.06071 13.51505 0.463 11.04236 C ? A ? 69 CE2 1
   ATOM 1113 CZ B PHE A 412 ? 8.70584 -33.10004 12.19945 0.463 13.32573 C ? A ? 69 CZ 1
   ATOM 1114 N . ALA A 413 ? 11.39950 -33.10290 17.94365 1.000 12.11652 N ? A ? 70 N 1
   ATOM 1115 CA . ALA A 413 ? 11.00024 -34.05404 18.97751 1.000 14.30855 C ? A ? 70 CA 1
   ATOM 1116 C . ALA A 413 ? 9.92241 -33.42508 19.84246 1.000 14.58020 C ? A ? 70 C 1
   ATOM 1117 O . ALA A 413 ? 9.78817 -32.19903 19.90743 1.000 14.66777 O ? A ? 70 O 1
   ATOM 1118 CB . ALA A 413 ? 12.20371 -34.41867 19.86091 1.000 13.01674 C ? A ? 70 CB 1
   ATOM 1119 N A ARG A 414 ? 9.16059 -34.27662 20.51243 0.428 13.43635 N ? A ? 71 N 1
   ATOM 1120 CA A ARG A 414 ? 8.04188 -33.84259 21.33652 0.428 12.37360 C ? A ? 71 CA 1
   ATOM 1121 C A ARG A 414 ? 8.37515 -34.12643 22.79191 0.428 14.79952 C ? A ? 71 C 1
   ATOM 1122 O A ARG A 414 ? 8.77740 -35.24529 23.12582 0.428 14.63667 O ? A ? 71 O 1
   ATOM 1123 CB A ARG A 414 ? 6.78760 -34.61337 20.92851 0.428 14.16927 C ? A ? 71 CB 1
   ATOM 1124 CG A ARG A 414 ? 5.54883 -34.27444 21.71169 0.428 15.08841 C ? A ? 71 CG 1
   ATOM 1125 CD A ARG A 414 ? 4.40678 -35.18059 21.27820 0.428 16.18957 C ? A ? 71 CD 1
   ATOM 1126 NE A ARG A 414 ? 3.22628 -34.97707 22.10430 0.428 12.66881 N ? A ? 71 NE 1
   ATOM 1127 CZ A ARG A 414 ? 3.05776 -35.49205 23.31484 0.428 17.48992 C ? A ? 71 CZ 1
   ATOM 1128 NH1 A ARG A 414 ? 3.93810 -36.32364 23.83990 0.428 14.44963 N ? A ? 71 NH1 1
   ATOM 1129 NH2 A ARG A 414 ? 1.98449 -35.15158 24.02195 0.428 19.94955 N ? A ? 71 NH2 1
   ATOM 1130 N B ARG A 414 ? 9.17459 -34.26411 20.54818 0.572 13.45201 N ? A ? 71 N 1
   ATOM 1131 CA B ARG A 414 ? 8.07738 -33.80094 21.39443 0.572 12.18768 C ? A ? 71 CA 1
   ATOM 1132 C B ARG A 414 ? 8.44499 -34.02336 22.85537 0.572 14.57052 C ? A ? 71 C 1
   ATOM 1133 O B ARG A 414 ? 8.91634 -35.10397 23.21461 0.572 14.28906 O ? A ? 71 O 1
   ATOM 1134 CB B ARG A 414 ? 6.80752 -34.58148 21.05130 0.572 14.25513 C ? A ? 71 CB 1
   ATOM 1135 CG B ARG A 414 ? 5.57943 -34.20551 21.85030 0.572 14.83307 C ? A ? 71 CG 1
   ATOM 1136 CD B ARG A 414 ? 4.47036 -35.22656 21.59089 0.572 15.59317 C ? A ? 71 CD 1
   ATOM 1137 NE B ARG A 414 ? 3.29771 -34.97860 22.41692 0.572 15.86801 N ? A ? 71 NE 1
   ATOM 1138 CZ B ARG A 414 ? 3.17830 -35.37443 23.67733 0.572 16.08433 C ? A ? 71 CZ 1
   ATOM 1139 NH1 B ARG A 414 ? 4.10264 -36.11217 24.25625 0.572 19.39366 N ? A ? 71 NH1 1
   ATOM 1140 NH2 B ARG A 414 ? 2.10552 -35.01599 24.37439 0.572 15.53821 N ? A ? 71 NH2 1
   ATOM 1141 N A LEU A 415 ? 8.22048 -33.11784 23.65159 0.428 14.16749 N ? A ? 72 N 1
   ATOM 1142 CA A LEU A 415 ? 8.40000 -33.34545 25.08195 0.428 13.64194 C ? A ? 72 CA 1
   ATOM 1143 C A LEU A 415 ? 7.45830 -34.44439 25.55516 0.428 16.37242 C ? A ? 72 C 1
   ATOM 1144 O A LEU A 415 ? 6.26293 -34.43984 25.24003 0.428 15.56780 O ? A ? 72 O 1
   ATOM 1145 CB A LEU A 415 ? 8.10222 -32.07570 25.87465 0.428 14.83409 C ? A ? 72 CB 1
   ATOM 1146 CG A LEU A 415 ? 8.89117 -30.79678 25.59709 0.428 14.01980 C ? A ? 72 CG 1
   ATOM 1147 CD1 A LEU A 415 ? 8.55680 -29.73333 26.64241 0.428 18.20826 C ? A ? 72 CD1 1
   ATOM 1148 CD2 A LEU A 415 ? 10.39659 -31.06130 25.57267 0.428 17.02624 C ? A ? 72 CD2 1
   ATOM 1149 N B LEU A 415 ? 8.23646 -33.00645 23.69475 0.572 13.80917 N ? A ? 72 N 1
   ATOM 1150 CA B LEU A 415 ? 8.41770 -33.19036 25.13545 0.572 13.24651 C ? A ? 72 CA 1
   ATOM 1151 C B LEU A 415 ? 7.49183 -34.28158 25.65948 0.572 15.79125 C ? A ? 72 C 1
   ATOM 1152 O B LEU A 415 ? 6.28224 -34.26765 25.40592 0.572 16.64646 O ? A ? 72 O 1
   ATOM 1153 CB B LEU A 415 ? 8.10376 -31.90037 25.88430 0.572 15.37039 C ? A ? 72 CB 1
   ATOM 1154 CG B LEU A 415 ? 9.08623 -30.73486 25.85846 0.572 17.20079 C ? A ? 72 CG 1
   ATOM 1155 CD1 B LEU A 415 ? 8.73753 -29.74679 26.96204 0.572 15.03697 C ? A ? 72 CD1 1
   ATOM 1156 CD2 B LEU A 415 ? 10.53044 -31.20038 26.00459 0.572 18.21927 C ? A ? 72 CD2 1
   ATOM 1157 N A SER A 416 ? 7.99689 -35.40063 26.30713 0.428 16.63001 N ? A ? 73 N 1
   ATOM 1158 CA A SER A 416 ? 7.12658 -36.37004 26.95991 0.428 14.98176 C ? A ? 73 CA 1
   ATOM 1159 C A SER A 416 ? 6.89340 -36.05894 28.43249 0.428 22.07411 C ? A ? 73 C 1
   ATOM 1160 O A SER A 416 ? 5.98645 -36.64395 29.03133 0.428 18.02165 O ? A ? 73 O 1
   ATOM 1161 CB A SER A 416 ? 7.65569 -37.80384 26.79094 0.428 22.85808 C ? A ? 73 CB 1
   ATOM 1162 OG A SER A 416 ? 8.86998 -37.99203 27.49705 0.428 21.14153 O ? A ? 73 OG 1
   ATOM 1163 N B SER A 416 ? 8.05560 -35.22682 26.40721 0.572 15.39231 N ? A ? 73 N 1
   ATOM 1164 CA B SER A 416 ? 7.22655 -36.23461 27.06248 0.572 15.83224 C ? A ? 73 CA 1
   ATOM 1165 C B SER A 416 ? 7.22847 -36.10083 28.57854 0.572 21.30653 C ? A ? 73 C 1
   ATOM 1166 O B SER A 416 ? 6.58253 -36.90986 29.25944 0.572 24.43600 O ? A ? 73 O 1
   ATOM 1167 CB B SER A 416 ? 7.60247 -37.66089 26.62277 0.572 22.40288 C ? A ? 73 CB 1
   ATOM 1168 OG B SER A 416 ? 8.92784 -37.99486 26.99933 0.572 24.75262 O ? A ? 73 OG 1
   ATOM 1169 N A SER A 417 ? 7.67034 -35.15246 29.02238 0.428 17.98352 N ? A ? 74 N 1
   ATOM 1170 CA A SER A 417 ? 7.46921 -34.77733 30.41566 0.428 17.81906 C ? A ? 74 CA 1
   ATOM 1171 C A SER A 417 ? 8.08894 -33.41081 30.66312 0.428 19.84761 C ? A ? 74 C 1
   ATOM 1172 O A SER A 417 ? 8.78553 -32.85575 29.80896 0.428 19.02981 O ? A ? 74 O 1
   ATOM 1173 CB A SER A 417 ? 8.07944 -35.81625 31.36165 0.428 21.15730 C ? A ? 74 CB 1
   ATOM 1174 OG A SER A 417 ? 9.49076 -35.73104 31.35401 0.428 26.34430 O ? A ? 74 OG 1
   ATOM 1175 N B SER A 417 ? 7.92472 -35.10042 29.11735 0.572 17.57039 N ? A ? 74 N 1
   ATOM 1176 CA B SER A 417 ? 7.89442 -34.79852 30.54091 0.572 18.15494 C ? A ? 74 CA 1
   ATOM 1177 C B SER A 417 ? 8.28176 -33.34214 30.74739 0.572 20.13363 C ? A ? 74 C 1
   ATOM 1178 O B SER A 417 ? 8.88884 -32.71266 29.87600 0.572 18.90509 O ? A ? 74 O 1
   ATOM 1179 CB B SER A 417 ? 8.86036 -35.70184 31.32410 0.572 18.23808 C ? A ? 74 CB 1
   ATOM 1180 OG B SER A 417 ? 10.21696 -35.31265 31.11398 0.572 17.59669 O ? A ? 74 OG 1
   ATOM 1181 N A GLU A 418 ? 7.82386 -32.87776 31.85545 0.428 19.45792 N ? A ? 75 N 1
   ATOM 1182 CA A GLU A 418 ? 8.52851 -31.70067 32.33872 0.428 18.75834 C ? A ? 75 CA 1
   ATOM 1183 C A GLU A 418 ? 9.96288 -32.07884 32.69771 0.428 18.53346 C ? A ? 75 C 1
   ATOM 1184 O A GLU A 418 ? 10.36642 -33.24275 32.63072 0.428 21.93022 O ? A ? 75 O 1
   ATOM 1185 CB A GLU A 418 ? 7.83366 -31.13130 33.57254 0.428 21.27755 C ? A ? 75 CB 1
   ATOM 1186 CG A GLU A 418 ? 6.40208 -30.68517 33.35771 0.428 25.62103 C ? A ? 75 CG 1
   ATOM 1187 CD A GLU A 418 ? 5.76199 -30.21825 34.65080 0.428 30.59327 C ? A ? 75 CD 1
   ATOM 1188 OE1 A GLU A 418 ? 6.42292 -30.33269 35.70388 0.428 26.69926 O ? A ? 75 OE1 1
   ATOM 1189 OE2 A GLU A 418 ? 4.61159 -29.73189 34.61324 0.428 35.67208 O ? A ? 75 OE2 1
   ATOM 1190 N B GLU A 418 ? 7.92195 -32.81572 31.91717 0.572 19.60362 N ? A ? 75 N 1
   ATOM 1191 CA B GLU A 418 ? 8.56671 -31.60561 32.40352 0.572 18.77763 C ? A ? 75 CA 1
   ATOM 1192 C B GLU A 418 ? 10.00505 -31.92904 32.80054 0.572 18.58973 C ? A ? 75 C 1
   ATOM 1193 O B GLU A 418 ? 10.41797 -33.08982 32.84093 0.572 20.49710 O ? A ? 75 O 1
   ATOM 1194 CB B GLU A 418 ? 7.82920 -31.04694 33.61876 0.572 21.17496 C ? A ? 75 CB 1
   ATOM 1195 CG B GLU A 418 ? 6.51269 -30.36264 33.30659 0.572 22.91940 C ? A ? 75 CG 1
   ATOM 1196 CD B GLU A 418 ? 5.93169 -29.67686 34.53017 0.572 31.47191 C ? A ? 75 CD 1
   ATOM 1197 OE1 B GLU A 418 ? 6.62705 -28.81843 35.11265 0.572 30.82158 O ? A ? 75 OE1 1
   ATOM 1198 OE2 B GLU A 418 ? 4.79348 -30.01350 34.92037 0.572 34.88419 O ? A ? 75 OE2 1
   ATOM 1199 N A SER A 419 ? 10.74434 -31.08459 33.10625 0.428 18.37864 N ? A ? 76 N 1
   ATOM 1200 CA A SER A 419 ? 12.11992 -31.35534 33.49018 0.428 19.94983 C ? A ? 76 CA 1
   ATOM 1201 C A SER A 419 ? 12.15823 -32.07416 34.83455 0.428 20.18118 C ? A ? 76 C 1
   ATOM 1202 O A SER A 419 ? 11.30299 -31.86960 35.69758 0.428 19.70497 O ? A ? 76 O 1
   ATOM 1203 CB A SER A 419 ? 12.90726 -30.05292 33.58376 0.428 21.31280 C ? A ? 76 CB 1
   ATOM 1204 OG A SER A 419 ? 12.37195 -29.22114 34.59494 0.428 19.79884 O ? A ? 76 OG 1
   ATOM 1205 N B SER A 419 ? 10.77570 -30.89511 33.12380 0.572 18.19099 N ? A ? 76 N 1
   ATOM 1206 CA B SER A 419 ? 12.16115 -31.14109 33.49124 0.572 18.60924 C ? A ? 76 CA 1
   ATOM 1207 C B SER A 419 ? 12.22955 -31.77603 34.87635 0.572 20.84036 C ? A ? 76 C 1
   ATOM 1208 O B SER A 419 ? 11.41165 -31.49766 35.75180 0.572 19.35353 O ? A ? 76 O 1
   ATOM 1209 CB B SER A 419 ? 12.97277 -29.84861 33.45610 0.572 21.91876 C ? A ? 76 CB 1
   ATOM 1210 OG B SER A 419 ? 12.53908 -28.95399 34.46122 0.572 18.58440 O ? A ? 76 OG 1
   ATOM 1211 N A HIS A 420 ? 13.15572 -32.93715 35.00165 0.428 19.15159 N ? A ? 77 N 1
   ATOM 1212 CA A HIS A 420 ? 13.37922 -33.61345 36.27186 0.428 21.04138 C ? A ? 77 CA 1
   ATOM 1213 C A HIS A 420 ? 14.87017 -33.69027 36.55780 0.428 25.00821 C ? A ? 77 C 1
   ATOM 1214 O A HIS A 420 ? 15.68052 -33.88458 35.64483 0.428 22.15087 O ? A ? 77 O 1
   ATOM 1215 CB A HIS A 420 ? 12.77265 -35.02114 36.28067 0.428 28.90660 C ? A ? 77 CB 1
   ATOM 1216 CG A HIS A 420 ? 11.29901 -35.03753 36.02634 0.428 27.82794 C ? A ? 77 CG 1
   ATOM 1217 ND1 A HIS A 420 ? 10.76431 -35.20458 34.76749 0.428 37.19598 N ? A ? 77 ND1 1
   ATOM 1218 CD2 A HIS A 420 ? 10.24688 -34.88102 36.86432 0.428 37.21487 C ? A ? 77 CD2 1
   ATOM 1219 CE1 A HIS A 420 ? 9.44588 -35.16396 34.84233 0.428 30.29096 C ? A ? 77 CE1 1
   ATOM 1220 NE2 A HIS A 420 ? 9.10640 -34.96847 36.10315 0.428 41.52666 N ? A ? 77 NE2 1
   ATOM 1221 N B HIS A 420 ? 13.20106 -32.66027 35.06334 0.572 21.14688 N ? A ? 77 N 1
   ATOM 1222 CA B HIS A 420 ? 13.42177 -33.26141 36.36958 0.572 21.38474 C ? A ? 77 CA 1
   ATOM 1223 C B HIS A 420 ? 14.91318 -33.36277 36.64433 0.572 22.35381 C ? A ? 77 C 1
   ATOM 1224 O B HIS A 420 ? 15.74370 -33.31712 35.73374 0.572 23.04591 O ? A ? 77 O 1
   ATOM 1225 CB B HIS A 420 ? 12.71592 -34.61567 36.51701 0.572 26.90376 C ? A ? 77 CB 1
   ATOM 1226 CG B HIS A 420 ? 11.22414 -34.50390 36.55781 0.572 31.14062 C ? A ? 77 CG 1
   ATOM 1227 ND1 B HIS A 420 ? 10.56589 -33.70925 37.47200 0.572 30.12961 N ? A ? 77 ND1 1
   ATOM 1228 CD2 B HIS A 420 ? 10.26296 -35.06678 35.78772 0.572 34.46992 C ? A ? 77 CD2 1
   ATOM 1229 CE1 B HIS A 420 ? 9.26330 -33.79431 37.26946 0.572 26.39377 C ? A ? 77 CE1 1
   ATOM 1230 NE2 B HIS A 420 ? 9.05266 -34.61284 36.25431 0.572 41.77378 N ? A ? 77 NE2 1
   ATOM 1231 N A HIS A 421 ? 15.22082 -33.53963 37.82978 0.428 22.67990 N ? A ? 78 N 1
   ATOM 1232 CA A HIS A 421 ? 16.59687 -33.61784 38.28788 0.428 25.03368 C ? A ? 78 CA 1
   ATOM 1233 C A HIS A 421 ? 16.86017 -34.97744 38.92582 0.428 26.76525 C ? A ? 78 C 1
   ATOM 1234 O A HIS A 421 ? 15.93777 -35.69801 39.31558 0.428 28.74476 O ? A ? 78 O 1
   ATOM 1235 CB A HIS A 421 ? 16.88415 -32.51010 39.30454 0.428 29.74689 C ? A ? 78 CB 1
   ATOM 1236 CG A HIS A 421 ? 16.57709 -31.13451 38.80137 0.428 35.43269 C ? A ? 78 CG 1
   ATOM 1237 ND1 A HIS A 421 ? 15.29608 -30.62794 38.75400 0.428 31.23256 N ? A ? 78 ND1 1
   ATOM 1238 CD2 A HIS A 421 ? 17.38486 -30.16117 38.31885 0.428 37.43145 C ? A ? 78 CD2 1
   ATOM 1239 CE1 A HIS A 421 ? 15.32781 -29.40008 38.26835 0.428 34.05799 C ? A ? 78 CE1 1
   ATOM 1240 NE2 A HIS A 421 ? 16.58335 -29.09440 37.99319 0.428 36.60952 N ? A ? 78 NE2 1
   ATOM 1241 N B HIS A 421 ? 15.24073 -33.49026 37.92220 0.572 22.69660 N ? A ? 78 N 1
   ATOM 1242 CA B HIS A 421 ? 16.61241 -33.57155 38.38242 0.572 25.16093 C ? A ? 78 CA 1
   ATOM 1243 C B HIS A 421 ? 16.86694 -34.94846 38.98109 0.572 26.79333 C ? A ? 78 C 1
   ATOM 1244 O B HIS A 421 ? 15.94004 -35.66230 39.37701 0.572 29.04201 O ? A ? 78 O 1
   ATOM 1245 CB B HIS A 421 ? 16.88834 -32.48670 39.42726 0.572 29.76228 C ? A ? 78 CB 1
   ATOM 1246 CG B HIS A 421 ? 16.71377 -31.09481 38.90645 0.572 35.78131 C ? A ? 78 CG 1
   ATOM 1247 ND1 B HIS A 421 ? 17.78071 -30.28175 38.58742 0.572 36.35925 N ? A ? 78 ND1 1
   ATOM 1248 CD2 B HIS A 421 ? 15.59721 -30.37695 38.63804 0.572 35.84977 C ? A ? 78 CD2 1
   ATOM 1249 CE1 B HIS A 421 ? 17.32852 -29.12126 38.14693 0.572 31.14072 C ? A ? 78 CE1 1
   ATOM 1250 NE2 B HIS A 421 ? 16.00732 -29.15241 38.17038 0.572 38.67816 N ? A ? 78 NE2 1
   ATOM 1251 N . GLY A 422 ? 18.14136 -35.32133 39.02250 1.000 26.61247 N ? A ? 79 N 1
   ATOM 1252 CA . GLY A 422 ? 18.56222 -36.52876 39.70650 1.000 43.12782 C ? A ? 79 CA 1
   ATOM 1253 C . GLY A 422 ? 18.52140 -37.81557 38.91197 1.000 43.16894 C ? A ? 79 C 1
   ATOM 1254 O . GLY A 422 ? 18.64486 -38.88976 39.51208 1.000 34.09247 O ? A ? 79 O 1
   ATOM 1255 N . GLY A 423 ? 18.35078 -37.75517 37.59450 1.000 29.55670 N ? A ? 80 N 1
   ATOM 1256 CA . GLY A 423 ? 18.42742 -38.94052 36.76231 1.000 30.88346 C ? A ? 80 CA 1
   ATOM 1257 C . GLY A 423 ? 19.86124 -39.27400 36.38808 1.000 34.32846 C ? A ? 80 C 1
   ATOM 1258 O . GLY A 423 ? 20.82355 -38.75087 36.95070 1.000 29.13759 O ? A ? 80 O 1
   ATOM 1259 N . SER A 424 ? 19.99771 -40.17299 35.41532 1.000 33.60832 N ? A ? 81 N 1
   ATOM 1260 CA . SER A 424 ? 21.31976 -40.52989 34.91036 1.000 39.91743 C ? A ? 81 CA 1
   ATOM 1261 C . SER A 424 ? 21.99353 -39.29041 34.33012 1.000 45.62612 C ? A ? 81 C 1
   ATOM 1262 O . SER A 424 ? 21.38571 -38.58988 33.50710 1.000 42.10275 O ? A ? 81 O 1
   ATOM 1263 CB . SER A 424 ? 21.19521 -41.58139 33.80724 1.000 50.59415 C ? A ? 81 CB 1
   ATOM 1264 OG . SER A 424 ? 20.34959 -42.65109 34.18797 1.000 43.30847 O ? A ? 81 OG 1
   ATOM 1265 N A PRO A 425 ? 23.23404 -38.99206 34.71250 0.417 25.32648 N ? A ? 82 N 1
   ATOM 1266 CA A PRO A 425 ? 23.89758 -37.79650 34.19153 0.417 36.50886 C ? A ? 82 CA 1
   ATOM 1267 C A PRO A 425 ? 24.16597 -37.92941 32.70397 0.417 35.85698 C ? A ? 82 C 1
   ATOM 1268 O A PRO A 425 ? 24.31958 -39.02887 32.16500 0.417 33.05212 O ? A ? 82 O 1
   ATOM 1269 CB A PRO A 425 ? 25.20802 -37.74417 34.98356 0.417 42.01608 C ? A ? 82 CB 1
   ATOM 1270 CG A PRO A 425 ? 25.47212 -39.15783 35.35170 0.417 40.73292 C ? A ? 82 CG 1
   ATOM 1271 CD A PRO A 425 ? 24.12025 -39.77778 35.58703 0.417 43.06005 C ? A ? 82 CD 1
   ATOM 1272 N B PRO A 425 ? 23.22654 -38.97605 34.72364 0.583 24.96750 N ? A ? 82 N 1
   ATOM 1273 CA B PRO A 425 ? 23.88234 -37.77525 34.19571 0.583 36.54951 C ? A ? 82 CA 1
   ATOM 1274 C B PRO A 425 ? 24.16528 -37.89577 32.70593 0.583 35.91604 C ? A ? 82 C 1
   ATOM 1275 O B PRO A 425 ? 24.45213 -38.97667 32.18433 0.583 33.77175 O ? A ? 82 O 1
   ATOM 1276 CB B PRO A 425 ? 25.18793 -37.70092 34.99677 0.583 42.19166 C ? A ? 82 CB 1
   ATOM 1277 CG B PRO A 425 ? 24.91609 -38.48197 36.24302 0.583 39.30274 C ? A ? 82 CG 1
   ATOM 1278 CD B PRO A 425 ? 23.99985 -39.59190 35.81457 0.583 44.25751 C ? A ? 82 CD 1
   ATOM 1279 N A ILE A 426 ? 24.20909 -36.78022 32.04076 0.417 30.45758 N ? A ? 83 N 1
   ATOM 1280 CA A ILE A 426 ? 24.36170 -36.69707 30.59768 0.417 23.26915 C ? A ? 83 CA 1
   ATOM 1281 C A ILE A 426 ? 25.55716 -35.79705 30.33465 0.417 26.01101 C ? A ? 83 C 1
   ATOM 1282 O A ILE A 426 ? 25.55301 -34.62576 30.73352 0.417 21.38766 O ? A ? 83 O 1
   ATOM 1283 CB A ILE A 426 ? 23.09222 -36.12633 29.94377 0.417 20.12923 C ? A ? 83 CB 1
   ATOM 1284 CG1 A ILE A 426 ? 21.87880 -36.96203 30.34130 0.417 20.64032 C ? A ? 83 CG1 1
   ATOM 1285 CG2 A ILE A 426 ? 23.22671 -36.09752 28.43807 0.417 20.61865 C ? A ? 83 CG2 1
   ATOM 1286 CD1 A ILE A 426 ? 20.56190 -36.23221 30.17813 0.417 15.33594 C ? A ? 83 CD1 1
   ATOM 1287 N B ILE A 426 ? 24.07000 -36.75885 32.02067 0.583 30.52001 N ? A ? 83 N 1
   ATOM 1288 CA B ILE A 426 ? 24.36643 -36.64943 30.59858 0.583 23.34479 C ? A ? 83 CA 1
   ATOM 1289 C B ILE A 426 ? 25.66716 -35.87956 30.46038 0.583 25.55278 C ? A ? 83 C 1
   ATOM 1290 O B ILE A 426 ? 25.81858 -34.80124 31.04788 0.583 23.14199 O ? A ? 83 O 1
   ATOM 1291 CB B ILE A 426 ? 23.24510 -35.90212 29.85764 0.583 23.02836 C ? A ? 83 CB 1
   ATOM 1292 CG1 B ILE A 426 ? 21.88551 -36.47358 30.23730 0.583 25.94709 C ? A ? 83 CG1 1
   ATOM 1293 CG2 B ILE A 426 ? 23.48829 -35.94535 28.33972 0.583 17.97034 C ? A ? 83 CG2 1
   ATOM 1294 CD1 B ILE A 426 ? 21.64231 -37.83996 29.70463 0.583 27.55076 C ? A ? 83 CD1 1
   ATOM 1295 N A HIS A 427 ? 26.58121 -36.33962 29.67334 0.417 23.06354 N ? A ? 84 N 1
   ATOM 1296 CA A HIS A 427 ? 27.83778 -35.61863 29.46372 0.417 21.38246 C ? A ? 84 CA 1
   ATOM 1297 C A HIS A 427 ? 27.74345 -34.67813 28.25842 0.417 21.92277 C ? A ? 84 C 1
   ATOM 1298 O A HIS A 427 ? 28.43084 -34.82759 27.24854 0.417 24.42128 O ? A ? 84 O 1
   ATOM 1299 CB A HIS A 427 ? 29.00028 -36.59831 29.34036 0.417 28.58262 C ? A ? 84 CB 1
   ATOM 1300 CG A HIS A 427 ? 29.15780 -37.49714 30.52829 0.417 33.29500 C ? A ? 84 CG 1
   ATOM 1301 ND1 A HIS A 427 ? 29.87785 -38.67249 30.48554 0.417 36.43658 N ? A ? 84 ND1 1
   ATOM 1302 CD2 A HIS A 427 ? 28.68916 -37.38918 31.79436 0.417 33.77527 C ? A ? 84 CD2 1
   ATOM 1303 CE1 A HIS A 427 ? 29.84235 -39.25135 31.67301 0.417 35.59081 C ? A ? 84 CE1 1
   ATOM 1304 NE2 A HIS A 427 ? 29.12687 -38.49341 32.48500 0.417 28.86196 N ? A ? 84 NE2 1
   ATOM 1305 N B HIS A 427 ? 26.59165 -36.40895 29.66176 0.583 22.91306 N ? A ? 84 N 1
   ATOM 1306 CA B HIS A 427 ? 27.87604 -35.74453 29.43279 0.583 22.31171 C ? A ? 84 CA 1
   ATOM 1307 C B HIS A 427 ? 27.77229 -34.72450 28.29622 0.583 21.85928 C ? A ? 84 C 1
   ATOM 1308 O B HIS A 427 ? 28.40078 -34.84279 27.24402 0.583 24.57670 O ? A ? 84 O 1
   ATOM 1309 CB B HIS A 427 ? 28.97312 -36.77366 29.17194 0.583 28.80612 C ? A ? 84 CB 1
   ATOM 1310 CG B HIS A 427 ? 29.17650 -37.74055 30.29719 0.583 34.74733 C ? A ? 84 CG 1
   ATOM 1311 ND1 B HIS A 427 ? 28.42655 -38.88839 30.43873 0.583 41.02870 N ? A ? 84 ND1 1
   ATOM 1312 CD2 B HIS A 427 ? 30.04895 -37.73188 31.33301 0.583 33.03931 C ? A ? 84 CD2 1
   ATOM 1313 CE1 B HIS A 427 ? 28.82550 -39.54368 31.51445 0.583 38.05022 C ? A ? 84 CE1 1
   ATOM 1314 NE2 B HIS A 427 ? 29.80880 -38.86345 32.07506 0.583 37.03134 N ? A ? 84 NE2 1
   ATOM 1315 N A TRP A 428 ? 26.86979 -33.68066 28.39097 0.417 20.33655 N ? A ? 85 N 1
   ATOM 1316 CA A TRP A 428 ? 26.73055 -32.66448 27.35787 0.417 20.08531 C ? A ? 85 CA 1
   ATOM 1317 C A TRP A 428 ? 28.06795 -31.97266 27.11437 0.417 23.54557 C ? A ? 85 C 1
   ATOM 1318 O A TRP A 428 ? 28.88141 -31.80184 28.02635 0.417 24.50522 O ? A ? 85 O 1
   ATOM 1319 CB A TRP A 428 ? 25.72339 -31.59597 27.79045 0.417 18.76573 C ? A ? 85 CB 1
   ATOM 1320 CG A TRP A 428 ? 24.33482 -32.07718 28.13063 0.417 18.78518 C ? A ? 85 CG 1
   ATOM 1321 CD1 A TRP A 428 ? 23.74895 -32.08073 29.36886 0.417 17.93747 C ? A ? 85 CD1 1
   ATOM 1322 CD2 A TRP A 428 ? 23.34808 -32.58772 27.22200 0.417 17.08112 C ? A ? 85 CD2 1
   ATOM 1323 NE1 A TRP A 428 ? 22.46485 -32.56528 29.28505 0.417 21.25045 N ? A ? 85 NE1 1
   ATOM 1324 CE2 A TRP A 428 ? 22.19148 -32.87506 27.97741 0.417 13.03419 C ? A ? 85 CE2 1
   ATOM 1325 CE3 A TRP A 428 ? 23.32725 -32.82179 25.84211 0.417 17.92589 C ? A ? 85 CE3 1
   ATOM 1326 CZ2 A TRP A 428 ? 21.03439 -33.40454 27.40198 0.417 13.36823 C ? A ? 85 CZ2 1
   ATOM 1327 CZ3 A TRP A 428 ? 22.17493 -33.34129 25.27168 0.417 16.65326 C ? A ? 85 CZ3 1
   ATOM 1328 CH2 A TRP A 428 ? 21.04648 -33.62990 26.05243 0.417 15.80214 C ? A ? 85 CH2 1
   ATOM 1329 N B TRP A 428 ? 26.96227 -33.69409 28.53462 0.583 20.18332 N ? A ? 85 N 1
   ATOM 1330 CA B TRP A 428 ? 26.82051 -32.61752 27.56497 0.583 20.63983 C ? A ? 85 CA 1
   ATOM 1331 C B TRP A 428 ? 28.17025 -31.96861 27.28177 0.583 23.97018 C ? A ? 85 C 1
   ATOM 1332 O B TRP A 428 ? 29.05180 -31.91250 28.14079 0.583 26.82533 O ? A ? 85 O 1
   ATOM 1333 CB B TRP A 428 ? 25.90599 -31.52687 28.11758 0.583 18.25645 C ? A ? 85 CB 1
   ATOM 1334 CG B TRP A 428 ? 24.51320 -31.94880 28.44831 0.583 17.87922 C ? A ? 85 CG 1
   ATOM 1335 CD1 B TRP A 428 ? 23.91321 -31.89913 29.67370 0.583 18.46096 C ? A ? 85 CD1 1
   ATOM 1336 CD2 B TRP A 428 ? 23.52941 -32.46992 27.54093 0.583 15.45232 C ? A ? 85 CD2 1
   ATOM 1337 NE1 B TRP A 428 ? 22.61646 -32.34835 29.58520 0.583 15.32573 N ? A ? 85 NE1 1
   ATOM 1338 CE2 B TRP A 428 ? 22.35423 -32.69969 28.28572 0.583 16.70590 C ? A ? 85 CE2 1
   ATOM 1339 CE3 B TRP A 428 ? 23.52568 -32.75494 26.17111 0.583 17.79210 C ? A ? 85 CE3 1
   ATOM 1340 CZ2 B TRP A 428 ? 21.19446 -33.22152 27.71370 0.583 14.97336 C ? A ? 85 CZ2 1
   ATOM 1341 CZ3 B TRP A 428 ? 22.36869 -33.26280 25.60117 0.583 16.15487 C ? A ? 85 CZ3 1
   ATOM 1342 CH2 B TRP A 428 ? 21.21622 -33.48901 26.37345 0.583 18.41167 C ? A ? 85 CH2 1
   ATOM 1343 N A VAL A 429 ? 28.28734 -31.56232 25.87036 0.417 20.80457 N ? A ? 86 N 1
   ATOM 1344 CA A VAL A 429 ? 29.47913 -30.81179 25.48796 0.417 24.36915 C ? A ? 86 CA 1
   ATOM 1345 C A VAL A 429 ? 29.14122 -29.32898 25.50435 0.417 26.43511 C ? A ? 86 C 1
   ATOM 1346 O A VAL A 429 ? 28.20206 -28.88609 24.83279 0.417 25.05786 O ? A ? 86 O 1
   ATOM 1347 CB A VAL A 429 ? 30.01387 -31.25611 24.11687 0.417 21.99550 C ? A ? 86 CB 1
   ATOM 1348 CG1 A VAL A 429 ? 30.91596 -30.18785 23.51068 0.417 31.85934 C ? A ? 86 CG1 1
   ATOM 1349 CG2 A VAL A 429 ? 30.77504 -32.56433 24.25434 0.417 27.55930 C ? A ? 86 CG2 1
   ATOM 1350 N B VAL A 429 ? 28.31704 -31.44812 26.06999 0.583 20.80781 N ? A ? 86 N 1
   ATOM 1351 CA B VAL A 429 ? 29.50082 -30.68854 25.68056 0.583 22.93131 C ? A ? 86 CA 1
   ATOM 1352 C B VAL A 429 ? 29.16175 -29.20701 25.73483 0.583 28.05955 C ? A ? 86 C 1
   ATOM 1353 O B VAL A 429 ? 28.23648 -28.74294 25.05873 0.583 20.64917 O ? A ? 86 O 1
   ATOM 1354 CB B VAL A 429 ? 29.99830 -31.09407 24.28466 0.583 21.50412 C ? A ? 86 CB 1
   ATOM 1355 CG1 B VAL A 429 ? 31.28231 -30.33149 23.93213 0.583 23.81353 C ? A ? 86 CG1 1
   ATOM 1356 CG2 B VAL A 429 ? 30.23135 -32.58904 24.22924 0.583 21.40634 C ? A ? 86 CG2 1
   ATOM 1357 N A LEU A 430 ? 29.90208 -28.56027 26.28007 0.417 27.64625 N ? A ? 87 N 1
   ATOM 1358 CA A LEU A 430 ? 29.73092 -27.12486 26.34381 0.417 36.13741 C ? A ? 87 CA 1
   ATOM 1359 C A LEU A 430 ? 31.01122 -26.43767 25.88286 0.417 43.03665 C ? A ? 87 C 1
   ATOM 1360 O A LEU A 430 ? 32.10836 -26.93023 26.16717 0.417 42.07947 O ? A ? 87 O 1
   ATOM 1361 CB A LEU A 430 ? 29.39604 -26.69381 27.78235 0.417 36.68582 C ? A ? 87 CB 1
   ATOM 1362 CG A LEU A 430 ? 28.22965 -27.43307 28.45495 0.417 39.31490 C ? A ? 87 CG 1
   ATOM 1363 CD1 A LEU A 430 ? 28.70555 -28.62189 29.28494 0.417 33.56967 C ? A ? 87 CD1 1
   ATOM 1364 CD2 A LEU A 430 ? 27.40505 -26.48510 29.31211 0.417 47.50987 C ? A ? 87 CD2 1
   ATOM 1365 N B LEU A 430 ? 29.89861 -28.46644 26.53774 0.583 24.80425 N ? A ? 87 N 1
   ATOM 1366 CA B LEU A 430 ? 29.73129 -27.02941 26.47303 0.583 35.92074 C ? A ? 87 CA 1
   ATOM 1367 C B LEU A 430 ? 31.01346 -26.38609 25.95591 0.583 43.09844 C ? A ? 87 C 1
   ATOM 1368 O B LEU A 430 ? 32.10987 -26.86918 26.25835 0.583 42.26299 O ? A ? 87 O 1
   ATOM 1369 CB B LEU A 430 ? 29.37956 -26.44764 27.84935 0.583 36.01171 C ? A ? 87 CB 1
   ATOM 1370 CG B LEU A 430 ? 27.92687 -26.60432 28.31841 0.583 37.33288 C ? A ? 87 CG 1
   ATOM 1371 CD1 B LEU A 430 ? 27.58778 -28.04989 28.69677 0.583 25.31952 C ? A ? 87 CD1 1
   ATOM 1372 CD2 B LEU A 430 ? 27.63200 -25.65610 29.48214 0.583 31.66569 C ? A ? 87 CD2 1
   ATOM 1373 N . PRO A 431 ? 30.91249 -25.32163 25.16227 1.000 42.12398 N ? A ? 88 N 1
   ATOM 1374 CA . PRO A 431 ? 32.11923 -24.69210 24.61410 1.000 48.91789 C ? A ? 88 CA 1
   ATOM 1375 C . PRO A 431 ? 33.00820 -24.12099 25.70551 1.000 58.82389 C ? A ? 88 C 1
   ATOM 1376 O . PRO A 431 ? 32.53845 -23.66622 26.75438 1.000 33.23693 O ? A ? 88 O 1
   ATOM 1377 CB . PRO A 431 ? 31.56610 -23.57987 23.71368 1.000 43.46146 C ? A ? 88 CB 1
   ATOM 1378 CG . PRO A 431 ? 30.22675 -23.30440 24.24676 1.000 43.55585 C ? A ? 88 CG 1
   ATOM 1379 CD . PRO A 431 ? 29.69359 -24.62528 24.74029 1.000 34.38933 C ? A ? 88 CD 1
   ATOM 1380 N . ALA A 432 ? 34.30967 -24.15809 25.43754 1.000 46.05265 N ? A ? 89 N 1
   ATOM 1381 CA . ALA A 432 ? 35.34004 -23.72381 26.38969 1.000 43.98256 C ? A ? 89 CA 1
   ATOM 1382 C . ALA A 432 ? 35.20284 -24.54911 27.67333 1.000 48.91644 C ? A ? 89 C 1
   ATOM 1383 O . ALA A 432 ? 34.74462 -25.69878 27.63896 1.000 65.14488 O ? A ? 89 O 1
   ATOM 1384 CB . ALA A 432 ? 35.32666 -22.21450 26.56624 1.000 36.77674 C ? A ? 89 CB 1
   ATOM 1385 N . GLY A 433 ? 35.59964 -23.98736 28.81124 1.000 58.46887 N ? A ? 90 N 1
   ATOM 1386 CA . GLY A 433 ? 35.51123 -24.71555 30.06219 1.000 55.25610 C ? A ? 90 CA 1
   ATOM 1387 C . GLY A 433 ? 34.26527 -24.39285 30.85875 1.000 56.68436 C ? A ? 90 C 1
   ATOM 1388 O . GLY A 433 ? 34.25601 -24.52718 32.08640 1.000 67.84861 O ? A ? 90 O 1
   ATOM 1389 N A MET A 434 ? 33.20846 -23.96347 30.17444 0.584 59.34742 N ? A ? 91 N 1
   ATOM 1390 CA A MET A 434 ? 31.97420 -23.61305 30.86090 0.584 53.64937 C ? A ? 91 CA 1
   ATOM 1391 C A MET A 434 ? 31.30992 -24.86676 31.41423 0.584 51.31594 C ? A ? 91 C 1
   ATOM 1392 O A MET A 434 ? 31.27370 -25.91330 30.76109 0.584 39.33925 O ? A ? 91 O 1
   ATOM 1393 CB A MET A 434 ? 31.03454 -22.87142 29.91164 0.584 56.03755 C ? A ? 91 CB 1
   ATOM 1394 CG A MET A 434 ? 31.66727 -21.63805 29.28199 0.584 59.32710 C ? A ? 91 CG 1
   ATOM 1395 SD A MET A 434 ? 30.52252 -20.67145 28.28141 0.584 55.96775 S ? A ? 91 SD 1
   ATOM 1396 CE A MET A 434 ? 29.42436 -20.04023 29.54800 0.584 60.76003 C ? A ? 91 CE 1
   ATOM 1397 N B MET A 434 ? 33.20738 -23.96188 30.17667 0.416 59.24811 N ? A ? 91 N 1
   ATOM 1398 CA B MET A 434 ? 31.97084 -23.61775 30.86336 0.416 53.70894 C ? A ? 91 CA 1
   ATOM 1399 C B MET A 434 ? 31.31777 -24.87462 31.42475 0.416 51.27167 C ? A ? 91 C 1
   ATOM 1400 O B MET A 434 ? 31.29217 -25.92524 30.77767 0.416 39.70225 O ? A ? 91 O 1
   ATOM 1401 CB B MET A 434 ? 31.02256 -22.89400 29.90818 0.416 56.04510 C ? A ? 91 CB 1
   ATOM 1402 CG B MET A 434 ? 31.66381 -21.70064 29.21051 0.416 59.39267 C ? A ? 91 CG 1
   ATOM 1403 SD B MET A 434 ? 30.56313 -20.83047 28.07700 0.416 54.86229 S ? A ? 91 SD 1
   ATOM 1404 CE B MET A 434 ? 29.48886 -19.97884 29.22935 0.416 59.17465 C ? A ? 91 CE 1
   ATOM 1405 N A SER A 435 ? 30.79075 -24.75559 32.63270 0.584 48.04403 N ? A ? 92 N 1
   ATOM 1406 CA A SER A 435 ? 30.31929 -25.90902 33.38191 0.584 46.90128 C ? A ? 92 CA 1
   ATOM 1407 C A SER A 435 ? 28.87082 -26.22894 33.04807 0.584 45.89776 C ? A ? 92 C 1
   ATOM 1408 O A SER A 435 ? 28.04744 -25.32887 32.85716 0.584 37.67691 O ? A ? 92 O 1
   ATOM 1409 CB A SER A 435 ? 30.43718 -25.64977 34.88310 0.584 55.35687 C ? A ? 92 CB 1
   ATOM 1410 OG A SER A 435 ? 29.77271 -26.66288 35.61794 0.584 42.51221 O ? A ? 92 OG 1
   ATOM 1411 N B SER A 435 ? 30.79408 -24.76169 32.64202 0.416 48.09450 N ? A ? 92 N 1
   ATOM 1412 CA B SER A 435 ? 30.32613 -25.91542 33.39423 0.416 46.98484 C ? A ? 92 CA 1
   ATOM 1413 C B SER A 435 ? 28.87347 -26.22975 33.06827 0.416 45.92767 C ? A ? 92 C 1
   ATOM 1414 O B SER A 435 ? 28.05051 -25.32614 32.89363 0.416 37.71924 O ? A ? 92 O 1
   ATOM 1415 CB B SER A 435 ? 30.46381 -25.65750 34.89578 0.416 55.37676 C ? A ? 92 CB 1
   ATOM 1416 OG B SER A 435 ? 29.75900 -24.48971 35.28104 0.416 53.68029 O ? A ? 92 OG 1
   ATOM 1417 N . ALA A 436 ? 28.56479 -27.52718 32.99926 1.000 40.04076 N ? A ? 93 N 1
   ATOM 1418 CA . ALA A 436 ? 27.19199 -27.98161 32.82813 1.000 38.91066 C ? A ? 93 CA 1
   ATOM 1419 C . ALA A 436 ? 26.33638 -27.72939 34.05976 1.000 40.97564 C ? A ? 93 C 1
   ATOM 1420 O . ALA A 436 ? 25.12572 -27.96858 34.00868 1.000 39.83200 O ? A ? 93 O 1
   ATOM 1421 CB . ALA A 436 ? 27.16891 -29.47206 32.50260 1.000 45.75311 C ? A ? 93 CB 1
   ATOM 1422 N . LYS A 437 ? 26.93453 -27.27186 35.16425 1.000 37.52049 N ? A ? 94 N 1
   ATOM 1423 CA . LYS A 437 ? 26.15046 -26.84955 36.32193 1.000 52.44999 C ? A ? 94 CA 1
   ATOM 1424 C . LYS A 437 ? 25.16354 -25.75158 35.94753 1.000 43.36978 C ? A ? 94 C 1
   ATOM 1425 O . LYS A 437 ? 24.12138 -25.60069 36.59885 1.000 40.89347 O ? A ? 94 O 1
   ATOM 1426 CB . LYS A 437 ? 27.09833 -26.38637 37.43336 1.000 68.68771 C ? A ? 94 CB 1
   ATOM 1427 CG . LYS A 437 ? 26.44162 -25.75266 38.65472 1.000 84.53430 C ? A ? 94 CG 1
   ATOM 1428 CD . LYS A 437 ? 26.48854 -24.22779 38.59034 1.000 84.65944 C ? A ? 94 CD 1
   ATOM 1429 CE . LYS A 437 ? 27.88131 -23.72602 38.23058 1.000 85.86723 C ? A ? 94 CE 1
   ATOM 1430 NZ . LYS A 437 ? 28.91404 -24.18858 39.20034 1.000 80.94254 N ? A ? 94 NZ 1
   ATOM 1431 N B MET A 438 ? 25.47918 -24.96640 34.91539 0.737 29.19679 N ? A ? 95 N 1
   ATOM 1432 CA B MET A 438 ? 24.58813 -23.88953 34.50601 0.737 29.98407 C ? A ? 95 CA 1
   ATOM 1433 C B MET A 438 ? 23.24555 -24.40685 34.01126 0.737 35.22245 C ? A ? 95 C 1
   ATOM 1434 O B MET A 438 ? 22.26582 -23.65533 34.02058 0.737 34.67416 O ? A ? 95 O 1
   ATOM 1435 CB B MET A 438 ? 25.24576 -23.03151 33.42443 0.737 30.03577 C ? A ? 95 CB 1
   ATOM 1436 CG B MET A 438 ? 25.29959 -23.70163 32.05522 0.737 34.29093 C ? A ? 95 CG 1
   ATOM 1437 SD B MET A 438 ? 25.86862 -22.58769 30.75907 0.737 39.70111 S ? A ? 95 SD 1
   ATOM 1438 CE B MET A 438 ? 27.54504 -22.27086 31.31215 0.737 44.54945 C ? A ? 95 CE 1
   ATOM 1439 N C MET A 438 ? 25.46088 -24.99938 34.88414 0.263 29.93083 N ? A ? 95 N 1
   ATOM 1440 CA C MET A 438 ? 24.55056 -23.96675 34.40123 0.263 30.26882 C ? A ? 95 CA 1
   ATOM 1441 C C MET A 438 ? 23.21015 -24.54526 33.96105 0.263 35.04402 C ? A ? 95 C 1
   ATOM 1442 O C MET A 438 ? 22.18748 -23.85361 34.02388 0.263 34.24792 O ? A ? 95 O 1
   ATOM 1443 CB C MET A 438 ? 25.20615 -23.22313 33.23778 0.263 33.21416 C ? A ? 95 CB 1
   ATOM 1444 CG C MET A 438 ? 25.70577 -24.15108 32.13374 0.263 35.67625 C ? A ? 95 CG 1
   ATOM 1445 SD C MET A 438 ? 26.61052 -23.31298 30.81810 0.263 56.98596 S ? A ? 95 SD 1
   ATOM 1446 CE C MET A 438 ? 28.01440 -22.67439 31.72594 0.263 48.32493 C ? A ? 95 CE 1
   ATOM 1447 N B LEU A 439 ? 23.17358 -25.66455 33.58552 0.737 26.31453 N ? A ? 96 N 1
   ATOM 1448 CA B LEU A 439 ? 21.94219 -26.19212 33.02647 0.737 27.11748 C ? A ? 96 CA 1
   ATOM 1449 C B LEU A 439 ? 20.94151 -26.50810 34.12838 0.737 34.53041 C ? A ? 96 C 1
   ATOM 1450 O B LEU A 439 ? 21.28390 -26.62062 35.30840 0.737 31.56954 O ? A ? 96 O 1
   ATOM 1451 CB B LEU A 439 ? 22.21900 -27.43639 32.18060 0.737 27.70373 C ? A ? 96 CB 1
   ATOM 1452 CG B LEU A 439 ? 23.08138 -27.12552 30.95536 0.737 24.01246 C ? A ? 96 CG 1
   ATOM 1453 CD1 B LEU A 439 ? 23.41277 -28.39283 30.18548 0.737 21.78983 C ? A ? 96 CD1 1
   ATOM 1454 CD2 B LEU A 439 ? 22.40458 -26.08879 30.05230 0.737 24.55373 C ? A ? 96 CD2 1
   ATOM 1455 N C LEU A 439 ? 23.19069 -25.79925 33.51696 0.263 26.05731 N ? A ? 96 N 1
   ATOM 1456 CA C LEU A 439 ? 21.97449 -26.38997 32.97710 0.263 27.10851 C ? A ? 96 CA 1
   ATOM 1457 C C LEU A 439 ? 20.96960 -26.68205 34.08604 0.263 33.88387 C ? A ? 96 C 1
   ATOM 1458 O C LEU A 439 ? 21.33344 -26.93391 35.23650 0.263 32.90977 O ? A ? 96 O 1
   ATOM 1459 CB C LEU A 439 ? 22.30606 -27.68379 32.23092 0.263 26.68444 C ? A ? 96 CB 1
   ATOM 1460 CG C LEU A 439 ? 23.31133 -27.55354 31.08328 0.263 26.51558 C ? A ? 96 CG 1
   ATOM 1461 CD1 C LEU A 439 ? 23.75496 -28.92332 30.59365 0.263 23.09175 C ? A ? 96 CD1 1
   ATOM 1462 CD2 C LEU A 439 ? 22.72886 -26.73435 29.93970 0.263 26.06020 C ? A ? 96 CD2 1
   ATOM 1463 N . GLY A 440 ? 19.68696 -26.63729 33.72670 1.000 31.30012 N ? A ? 97 N 1
   ATOM 1464 CA . GLY A 440 ? 18.61680 -27.02277 34.62544 1.000 28.92263 C ? A ? 97 CA 1
   ATOM 1465 C . GLY A 440 ? 18.39888 -28.51894 34.61337 1.000 33.75586 C ? A ? 97 C 1
   ATOM 1466 O . GLY A 440 ? 19.33162 -29.30367 34.42230 1.000 30.22551 O ? A ? 97 O 1
   ATOM 1467 N . GLY A 441 ? 17.14979 -28.92013 34.81153 1.000 27.39903 N ? A ? 98 N 1
   ATOM 1468 CA . GLY A 441 ? 16.77293 -30.31486 34.77679 1.000 19.76419 C ? A ? 98 CA 1
   ATOM 1469 C . GLY A 441 ? 16.81184 -30.91973 33.37811 1.000 19.54296 C ? A ? 98 C 1
   ATOM 1470 O . GLY A 441 ? 17.22139 -30.29727 32.39781 1.000 20.71762 O ? A ? 98 O 1
   ATOM 1471 N A VAL A 442 ? 16.37692 -32.17628 33.30378 0.538 18.25328 N ? A ? 99 N 1
   ATOM 1472 CA A VAL A 442 ? 16.35632 -32.94989 32.06370 0.538 19.11745 C ? A ? 99 CA 1
   ATOM 1473 C A VAL A 442 ? 14.91088 -33.22290 31.67110 0.538 19.59172 C ? A ? 99 C 1
   ATOM 1474 O A VAL A 442 ? 14.12422 -33.74027 32.47867 0.538 17.91214 O ? A ? 99 O 1
   ATOM 1475 CB A VAL A 442 ? 17.13215 -34.27238 32.20889 0.538 19.60571 C ? A ? 99 CB 1
   ATOM 1476 CG1 A VAL A 442 ? 16.93042 -35.14578 30.97916 0.538 20.64952 C ? A ? 99 CG1 1
   ATOM 1477 CG2 A VAL A 442 ? 18.61630 -34.00765 32.42377 0.538 21.16736 C ? A ? 99 CG2 1
   ATOM 1478 N B VAL A 442 ? 16.36793 -32.17133 33.30081 0.361 18.33641 N ? A ? 99 N 1
   ATOM 1479 CA B VAL A 442 ? 16.35280 -32.94223 32.05983 0.361 19.09872 C ? A ? 99 CA 1
   ATOM 1480 C B VAL A 442 ? 14.90787 -33.17518 31.64135 0.361 19.43773 C ? A ? 99 C 1
   ATOM 1481 O B VAL A 442 ? 14.06679 -33.55591 32.46750 0.361 18.38160 O ? A ? 99 O 1
   ATOM 1482 CB B VAL A 442 ? 17.09401 -34.28241 32.21943 0.361 19.58032 C ? A ? 99 CB 1
   ATOM 1483 CG1 B VAL A 442 ? 17.05325 -35.07325 30.91839 0.361 20.27589 C ? A ? 99 CG1 1
   ATOM 1484 CG2 B VAL A 442 ? 18.53395 -34.04983 32.65084 0.361 21.65223 C ? A ? 99 CG2 1
   ATOM 1485 N C VAL A 442 ? 16.38050 -32.17421 33.30594 0.101 18.40994 N ? A ? 99 N 1
   ATOM 1486 CA C VAL A 442 ? 16.40937 -32.95756 32.07726 0.101 19.09870 C ? A ? 99 CA 1
   ATOM 1487 C C VAL A 442 ? 14.98214 -33.14162 31.58589 0.101 19.26019 C ? A ? 99 C 1
   ATOM 1488 O C VAL A 442 ? 14.10499 -33.57049 32.34707 0.101 18.62048 O ? A ? 99 O 1
   ATOM 1489 CB C VAL A 442 ? 17.09491 -34.31692 32.29716 0.101 19.60566 C ? A ? 99 CB 1
   ATOM 1490 CG1 C VAL A 442 ? 17.17973 -35.08398 30.99064 0.101 20.17862 C ? A ? 99 CG1 1
   ATOM 1491 CG2 C VAL A 442 ? 18.47813 -34.11975 32.89322 0.101 21.95318 C ? A ? 99 CG2 1
   ATOM 1492 N A PHE A 443 ? 14.56542 -32.89290 30.42655 0.433 15.77757 N ? A ? 100 N 1
   ATOM 1493 CA A PHE A 443 ? 13.29994 -33.31202 29.83629 0.433 15.59765 C ? A ? 100 CA 1
   ATOM 1494 C A PHE A 443 ? 13.50090 -34.62901 29.10597 0.433 16.82066 C ? A ? 100 C 1
   ATOM 1495 O A PHE A 443 ? 14.52380 -34.83541 28.45167 0.433 17.26866 O ? A ? 100 O 1
   ATOM 1496 CB A PHE A 443 ? 12.81453 -32.28906 28.80207 0.433 14.72914 C ? A ? 100 CB 1
   ATOM 1497 CG A PHE A 443 ? 12.51475 -30.92421 29.36124 0.433 15.45726 C ? A ? 100 CG 1
   ATOM 1498 CD1 A PHE A 443 ? 13.51721 -29.95973 29.47297 0.433 15.15486 C ? A ? 100 CD1 1
   ATOM 1499 CD2 A PHE A 443 ? 11.21595 -30.58371 29.72864 0.433 15.32571 C ? A ? 100 CD2 1
   ATOM 1500 CE1 A PHE A 443 ? 13.23413 -28.68784 29.97245 0.433 16.29589 C ? A ? 100 CE1 1
   ATOM 1501 CE2 A PHE A 443 ? 10.92195 -29.31138 30.22012 0.433 16.20730 C ? A ? 100 CE2 1
   ATOM 1502 CZ A PHE A 443 ? 11.92976 -28.36555 30.34964 0.433 17.78879 C ? A ? 100 CZ 1
   ATOM 1503 N B PHE A 443 ? 14.62492 -32.95579 30.35835 0.268 15.99370 N ? A ? 100 N 1
   ATOM 1504 CA B PHE A 443 ? 13.34664 -33.29751 29.74974 0.268 15.67392 C ? A ? 100 CA 1
   ATOM 1505 C B PHE A 443 ? 13.49083 -34.60277 28.98115 0.268 16.80200 C ? A ? 100 C 1
   ATOM 1506 O B PHE A 443 ? 14.48323 -34.80988 28.28025 0.268 17.00893 O ? A ? 100 O 1
   ATOM 1507 CB B PHE A 443 ? 12.92614 -32.22667 28.73578 0.268 15.11111 C ? A ? 100 CB 1
   ATOM 1508 CG B PHE A 443 ? 12.71710 -30.85291 29.31869 0.268 15.26393 C ? A ? 100 CG 1
   ATOM 1509 CD1 B PHE A 443 ? 13.77009 -29.94707 29.41811 0.268 13.86779 C ? A ? 100 CD1 1
   ATOM 1510 CD2 B PHE A 443 ? 11.45211 -30.44610 29.72022 0.268 16.86690 C ? A ? 100 CD2 1
   ATOM 1511 CE1 B PHE A 443 ? 13.56690 -28.67015 29.93719 0.268 14.44974 C ? A ? 100 CE1 1
   ATOM 1512 CE2 B PHE A 443 ? 11.24281 -29.17154 30.23231 0.268 15.20924 C ? A ? 100 CE2 1
   ATOM 1513 CZ B PHE A 443 ? 12.30008 -28.28460 30.34750 0.268 18.18185 C ? A ? 100 CZ 1
   ATOM 1514 N C PHE A 443 ? 14.75312 -32.81488 30.31759 0.299 15.76972 N ? A ? 100 N 1
   ATOM 1515 CA C PHE A 443 ? 13.47742 -33.04466 29.65605 0.299 17.73300 C ? A ? 100 CA 1
   ATOM 1516 C C PHE A 443 ? 13.54446 -34.36036 28.90076 0.299 17.11383 C ? A ? 100 C 1
   ATOM 1517 O C PHE A 443 ? 14.43327 -34.55419 28.06578 0.299 15.52737 O ? A ? 100 O 1
   ATOM 1518 CB C PHE A 443 ? 13.19603 -31.93706 28.63856 0.299 17.30173 C ? A ? 100 CB 1
   ATOM 1519 CG C PHE A 443 ? 12.92530 -30.59373 29.24604 0.299 15.57008 C ? A ? 100 CG 1
   ATOM 1520 CD1 C PHE A 443 ? 11.62664 -30.20588 29.54450 0.299 18.60739 C ? A ? 100 CD1 1
   ATOM 1521 CD2 C PHE A 443 ? 13.96090 -29.70202 29.49219 0.299 12.40280 C ? A ? 100 CD2 1
   ATOM 1522 CE1 C PHE A 443 ? 11.36517 -28.95954 30.08777 0.299 13.92378 C ? A ? 100 CE1 1
   ATOM 1523 CE2 C PHE A 443 ? 13.70524 -28.45018 30.04246 0.299 13.28178 C ? A ? 100 CE2 1
   ATOM 1524 CZ C PHE A 443 ? 12.40543 -28.08138 30.34328 0.299 17.45846 C ? A ? 100 CZ 1
   ATOM 1525 N A LYS A 444 ? 12.51237 -35.51070 29.19272 0.446 15.24895 N ? A ? 101 N 1
   ATOM 1526 CA A LYS A 444 ? 12.45554 -36.64428 28.28753 0.446 14.53223 C ? A ? 101 CA 1
   ATOM 1527 C A LYS A 444 ? 11.71981 -36.20432 27.02734 0.446 15.95650 C ? A ? 101 C 1
   ATOM 1528 O A LYS A 444 ? 10.76867 -35.41391 27.09493 0.446 15.39885 O ? A ? 101 O 1
   ATOM 1529 CB A LYS A 444 ? 11.75082 -37.82701 28.95354 0.446 20.03667 C ? A ? 101 CB 1
   ATOM 1530 CG A LYS A 444 ? 12.32252 -38.17650 30.33661 0.446 19.65190 C ? A ? 101 CG 1
   ATOM 1531 CD A LYS A 444 ? 13.84167 -38.33522 30.34279 0.446 24.74630 C ? A ? 101 CD 1
   ATOM 1532 CE A LYS A 444 ? 14.35923 -38.70452 31.74003 0.446 36.04933 C ? A ? 101 CE 1
   ATOM 1533 NZ A LYS A 444 ? 15.85359 -38.71775 31.85581 0.446 31.80784 N ? A ? 101 NZ 1
   ATOM 1534 N B LYS A 444 ? 12.48855 -35.47056 29.08677 0.333 15.46563 N ? A ? 101 N 1
   ATOM 1535 CA B LYS A 444 ? 12.38740 -36.59260 28.16678 0.333 14.65953 C ? A ? 101 CA 1
   ATOM 1536 C B LYS A 444 ? 11.70236 -36.12766 26.88648 0.333 15.80965 C ? A ? 101 C 1
   ATOM 1537 O B LYS A 444 ? 10.79100 -35.29077 26.92517 0.333 15.14520 O ? A ? 101 O 1
   ATOM 1538 CB B LYS A 444 ? 11.60465 -37.73769 28.80899 0.333 18.93916 C ? A ? 101 CB 1
   ATOM 1539 CG B LYS A 444 ? 12.34574 -38.39468 29.97141 0.333 19.21143 C ? A ? 101 CG 1
   ATOM 1540 CD B LYS A 444 ? 13.63749 -39.04505 29.50489 0.333 18.49801 C ? A ? 101 CD 1
   ATOM 1541 CE B LYS A 444 ? 14.26506 -39.89596 30.59932 0.333 25.76215 C ? A ? 101 CE 1
   ATOM 1542 NZ B LYS A 444 ? 15.42539 -40.66401 30.07086 0.333 17.46179 N ? A ? 101 NZ 1
   ATOM 1543 N C LYS A 444 ? 12.58982 -35.24439 29.16161 0.221 16.51300 N ? A ? 101 N 1
   ATOM 1544 CA C LYS A 444 ? 12.44362 -36.43362 28.33962 0.221 14.67657 C ? A ? 101 CA 1
   ATOM 1545 C C LYS A 444 ? 11.69407 -36.07185 27.06334 0.221 16.11875 C ? A ? 101 C 1
   ATOM 1546 O C LYS A 444 ? 10.63632 -35.43244 27.11043 0.221 15.33438 O ? A ? 101 O 1
   ATOM 1547 CB C LYS A 444 ? 11.72748 -37.52414 29.12881 0.221 20.39164 C ? A ? 101 CB 1
   ATOM 1548 CG C LYS A 444 ? 12.52745 -37.91923 30.35311 0.221 16.73386 C ? A ? 101 CG 1
   ATOM 1549 CD C LYS A 444 ? 11.78301 -38.90182 31.21840 0.221 21.27133 C ? A ? 101 CD 1
   ATOM 1550 CE C LYS A 444 ? 11.65962 -40.24771 30.55596 0.221 26.59287 C ? A ? 101 CE 1
   ATOM 1551 NZ C LYS A 444 ? 10.90172 -41.18567 31.43394 0.221 36.28596 N ? A ? 101 NZ 1
   ATOM 1552 N A ILE A 445 ? 12.20220 -36.67732 25.87569 0.451 15.82842 N ? A ? 102 N 1
   ATOM 1553 CA A ILE A 445 ? 11.64419 -36.32495 24.57485 0.451 15.15726 C ? A ? 102 CA 1
   ATOM 1554 C A ILE A 445 ? 11.51592 -37.58172 23.72392 0.451 15.11264 C ? A ? 102 C 1
   ATOM 1555 O A ILE A 445 ? 12.29530 -38.53342 23.85551 0.451 14.84775 O ? A ? 102 O 1
   ATOM 1556 CB A ILE A 445 ? 12.46337 -35.23812 23.82303 0.451 14.47069 C ? A ? 102 CB 1
   ATOM 1557 CG1 A ILE A 445 ? 13.83837 -35.77080 23.40842 0.451 15.53050 C ? A ? 102 CG1 1
   ATOM 1558 CG2 A ILE A 445 ? 12.62086 -33.98585 24.67031 0.451 17.38369 C ? A ? 102 CG2 1
   ATOM 1559 CD1 A ILE A 445 ? 14.72521 -34.72656 22.78205 0.451 13.47791 C ? A ? 102 CD1 1
   ATOM 1560 N B ILE A 445 ? 12.16890 -36.65263 25.74862 0.331 15.90004 N ? A ? 102 N 1
   ATOM 1561 CA B ILE A 445 ? 11.62699 -36.31703 24.43514 0.331 14.88936 C ? A ? 102 CA 1
   ATOM 1562 C B ILE A 445 ? 11.45670 -37.58259 23.60300 0.331 14.94602 C ? A ? 102 C 1
   ATOM 1563 O B ILE A 445 ? 12.22882 -38.54158 23.72035 0.331 14.89682 O ? A ? 102 O 1
   ATOM 1564 CB B ILE A 445 ? 12.46763 -35.26707 23.65247 0.331 14.18200 C ? A ? 102 CB 1
   ATOM 1565 CG1 B ILE A 445 ? 13.92538 -35.72199 23.49189 0.331 15.38806 C ? A ? 102 CG1 1
   ATOM 1566 CG2 B ILE A 445 ? 12.38857 -33.90329 24.31400 0.331 16.12060 C ? A ? 102 CG2 1
   ATOM 1567 CD1 B ILE A 445 ? 14.74370 -34.86459 22.53469 0.331 13.71824 C ? A ? 102 CD1 1
   ATOM 1568 N C ILE A 445 ? 12.27025 -36.44446 25.92500 0.218 15.76312 N ? A ? 102 N 1
   ATOM 1569 CA C ILE A 445 ? 11.70117 -36.12547 24.62078 0.218 14.95712 C ? A ? 102 CA 1
   ATOM 1570 C C ILE A 445 ? 11.48253 -37.40046 23.81211 0.218 14.83080 C ? A ? 102 C 1
   ATOM 1571 O C ILE A 445 ? 12.15415 -38.41234 24.03939 0.218 15.65930 O ? A ? 102 O 1
   ATOM 1572 CB C ILE A 445 ? 12.56650 -35.09255 23.85422 0.218 14.34406 C ? A ? 102 CB 1
   ATOM 1573 CG1 C ILE A 445 ? 13.96604 -35.64955 23.58299 0.218 15.23489 C ? A ? 102 CG1 1
   ATOM 1574 CG2 C ILE A 445 ? 12.67200 -33.79675 24.63920 0.218 16.96678 C ? A ? 102 CG2 1
   ATOM 1575 CD1 C ILE A 445 ? 14.84858 -34.71330 22.79851 0.218 13.74480 C ? A ? 102 CD1 1
   ATOM 1576 N A ASP A 446 ? 10.52800 -37.57041 22.83744 0.446 14.03112 N ? A ? 103 N 1
   ATOM 1577 CA A ASP A 446 ? 10.33587 -38.60955 21.83328 0.446 15.89980 C ? A ? 103 CA 1
   ATOM 1578 C A ASP A 446 ? 10.53520 -37.98823 20.45847 0.446 14.21967 C ? A ? 103 C 1
   ATOM 1579 O A ASP A 446 ? 9.84638 -37.02481 20.10263 0.446 14.42964 O ? A ? 103 O 1
   ATOM 1580 CB A ASP A 446 ? 8.93746 -39.21319 21.93133 0.446 16.19773 C ? A ? 103 CB 1
   ATOM 1581 CG A ASP A 446 ? 8.70091 -39.89511 23.24607 0.446 22.13444 C ? A ? 103 CG 1
   ATOM 1582 OD1 A ASP A 446 ? 9.41360 -40.87883 23.53171 0.446 24.02016 O ? A ? 103 OD1 1
   ATOM 1583 OD2 A ASP A 446 ? 7.81846 -39.43545 23.99619 0.446 17.49153 O ? A ? 103 OD2 1
   ATOM 1584 N B ASP A 446 ? 10.43687 -37.57021 22.74960 0.554 14.21360 N ? A ? 103 N 1
   ATOM 1585 CA B ASP A 446 ? 10.25030 -38.56522 21.69812 0.554 16.06366 C ? A ? 103 CA 1
   ATOM 1586 C B ASP A 446 ? 10.57768 -37.91174 20.36205 0.554 14.39168 C ? A ? 103 C 1
   ATOM 1587 O B ASP A 446 ? 9.93640 -36.92812 19.97171 0.554 13.43433 O ? A ? 103 O 1
   ATOM 1588 CB B ASP A 446 ? 8.81497 -39.09351 21.66766 0.554 18.67550 C ? A ? 103 CB 1
   ATOM 1589 CG B ASP A 446 ? 8.47498 -39.91476 22.87364 0.554 25.42040 C ? A ? 103 CG 1
   ATOM 1590 OD1 B ASP A 446 ? 9.27401 -40.81237 23.22226 0.554 22.30624 O ? A ? 103 OD1 1
   ATOM 1591 OD2 B ASP A 446 ? 7.41091 -39.65903 23.47080 0.554 20.93283 O ? A ? 103 OD2 1
   ATOM 1592 N A TRP A 447 ? 11.46670 -38.54484 19.68801 0.602 13.51014 N ? A ? 104 N 1
   ATOM 1593 CA A TRP A 447 ? 11.76646 -38.01852 18.36181 0.602 13.31912 C ? A ? 104 CA 1
   ATOM 1594 C A TRP A 447 ? 10.62291 -38.28390 17.39027 0.602 13.29512 C ? A ? 104 C 1
   ATOM 1595 O A TRP A 447 ? 9.93603 -39.30983 17.46652 0.602 14.38543 O ? A ? 104 O 1
   ATOM 1596 CB A TRP A 447 ? 13.10268 -38.58255 17.84101 0.602 12.72675 C ? A ? 104 CB 1
   ATOM 1597 CG A TRP A 447 ? 14.21670 -37.94505 18.59672 0.602 12.29947 C ? A ? 104 CG 1
   ATOM 1598 CD1 A TRP A 447 ? 14.71794 -38.34584 19.80113 0.602 17.12179 C ? A ? 104 CD1 1
   ATOM 1599 CD2 A TRP A 447 ? 14.87771 -36.72252 18.27478 0.602 12.00554 C ? A ? 104 CD2 1
   ATOM 1600 NE1 A TRP A 447 ? 15.68112 -37.47479 20.22564 0.602 13.96804 N ? A ? 104 NE1 1
   ATOM 1601 CE2 A TRP A 447 ? 15.78989 -36.45429 19.31544 0.602 12.15613 C ? A ? 104 CE2 1
   ATOM 1602 CE3 A TRP A 447 ? 14.78985 -35.82877 17.20551 0.602 14.60736 C ? A ? 104 CE3 1
   ATOM 1603 CZ2 A TRP A 447 ? 16.62551 -35.33856 19.31048 0.602 12.91895 C ? A ? 104 CZ2 1
   ATOM 1604 CZ3 A TRP A 447 ? 15.61084 -34.72287 17.20187 0.602 13.28496 C ? A ? 104 CZ3 1
   ATOM 1605 CH2 A TRP A 447 ? 16.52628 -34.48804 18.24241 0.602 13.49220 C ? A ? 104 CH2 1
   ATOM 1606 N B TRP A 447 ? 11.56035 -38.46286 19.65476 0.241 13.52084 N ? A ? 104 N 1
   ATOM 1607 CA B TRP A 447 ? 11.94089 -37.92479 18.35301 0.241 13.17824 C ? A ? 104 CA 1
   ATOM 1608 C B TRP A 447 ? 10.88554 -38.27250 17.30861 0.241 12.85559 C ? A ? 104 C 1
   ATOM 1609 O B TRP A 447 ? 10.55705 -39.44928 17.11200 0.241 14.16640 O ? A ? 104 O 1
   ATOM 1610 CB B TRP A 447 ? 13.32267 -38.44126 17.94362 0.241 13.14113 C ? A ? 104 CB 1
   ATOM 1611 CG B TRP A 447 ? 14.40858 -37.64118 18.58590 0.241 12.39081 C ? A ? 104 CG 1
   ATOM 1612 CD1 B TRP A 447 ? 14.99673 -37.87343 19.79692 0.241 13.62333 C ? A ? 104 CD1 1
   ATOM 1613 CD2 B TRP A 447 ? 14.99774 -36.44228 18.07757 0.241 13.21565 C ? A ? 104 CD2 1
   ATOM 1614 NE1 B TRP A 447 ? 15.92289 -36.89592 20.06824 0.241 16.30939 N ? A ? 104 NE1 1
   ATOM 1615 CE2 B TRP A 447 ? 15.94157 -36.00435 19.02842 0.241 10.84409 C ? A ? 104 CE2 1
   ATOM 1616 CE3 B TRP A 447 ? 14.81496 -35.69191 16.91122 0.241 13.91034 C ? A ? 104 CE3 1
   ATOM 1617 CZ2 B TRP A 447 ? 16.71174 -34.85686 18.84326 0.241 15.85585 C ? A ? 104 CZ2 1
   ATOM 1618 CZ3 B TRP A 447 ? 15.57746 -34.55287 16.72811 0.241 13.74172 C ? A ? 104 CZ3 1
   ATOM 1619 CH2 B TRP A 447 ? 16.52070 -34.14989 17.68822 0.241 16.60421 C ? A ? 104 CH2 1
   ATOM 1620 N C TRP A 447 ? 11.31830 -38.48525 20.09743 0.157 13.02773 N ? A ? 104 N 1
   ATOM 1621 CA C TRP A 447 ? 11.72716 -37.96049 18.79782 0.157 13.01256 C ? A ? 104 CA 1
   ATOM 1622 C C TRP A 447 ? 10.65193 -38.14887 17.72491 0.157 12.90715 C ? A ? 104 C 1
   ATOM 1623 O C TRP A 447 ? 10.01393 -39.19937 17.64570 0.157 15.18464 O ? A ? 104 O 1
   ATOM 1624 CB C TRP A 447 ? 13.07276 -38.56480 18.37046 0.157 14.61968 C ? A ? 104 CB 1
   ATOM 1625 CG C TRP A 447 ? 14.21965 -37.88919 19.05967 0.157 15.58796 C ? A ? 104 CG 1
   ATOM 1626 CD1 C TRP A 447 ? 14.79528 -38.24597 20.24571 0.157 15.11584 C ? A ? 104 CD1 1
   ATOM 1627 CD2 C TRP A 447 ? 14.90007 -36.70893 18.62269 0.157 12.86780 C ? A ? 104 CD2 1
   ATOM 1628 NE1 C TRP A 447 ? 15.79985 -37.36577 20.56685 0.157 14.58385 N ? A ? 104 NE1 1
   ATOM 1629 CE2 C TRP A 447 ? 15.88238 -36.41001 19.58789 0.157 13.04998 C ? A ? 104 CE2 1
   ATOM 1630 CE3 C TRP A 447 ? 14.77409 -35.87580 17.50741 0.157 15.24041 C ? A ? 104 CE3 1
   ATOM 1631 CZ2 C TRP A 447 ? 16.73959 -35.31693 19.46755 0.157 12.53888 C ? A ? 104 CZ2 1
   ATOM 1632 CZ3 C TRP A 447 ? 15.62147 -34.79212 17.39095 0.157 12.89151 C ? A ? 104 CZ3 1
   ATOM 1633 CH2 C TRP A 447 ? 16.59381 -34.52214 18.36325 0.157 13.72741 C ? A ? 104 CH2 1
   ATOM 1634 N A ILE A 448 ? 10.40360 -37.32535 16.49312 0.425 12.86078 N ? A ? 105 N 1
   ATOM 1635 CA A ILE A 448 ? 9.41708 -37.44101 15.43017 0.425 15.42225 C ? A ? 105 CA 1
   ATOM 1636 C A ILE A 448 ? 10.08268 -37.48060 14.06232 0.425 14.99465 C ? A ? 105 C 1
   ATOM 1637 O A ILE A 448 ? 9.61320 -38.17202 13.15432 0.425 16.03113 O ? A ? 105 O 1
   ATOM 1638 CB A ILE A 448 ? 8.37991 -36.29834 15.50629 0.425 15.22064 C ? A ? 105 CB 1
   ATOM 1639 CG1 A ILE A 448 ? 7.72495 -36.25405 16.88434 0.425 14.07316 C ? A ? 105 CG1 1
   ATOM 1640 CG2 A ILE A 448 ? 7.31782 -36.46136 14.42876 0.425 17.21274 C ? A ? 105 CG2 1
   ATOM 1641 CD1 A ILE A 448 ? 6.80716 -35.05491 17.06164 0.425 15.02929 C ? A ? 105 CD1 1
   ATOM 1642 N B ILE A 448 ? 10.34248 -37.24306 16.65996 0.196 13.41220 N ? A ? 105 N 1
   ATOM 1643 CA B ILE A 448 ? 9.37513 -37.41940 15.57964 0.196 15.29696 C ? A ? 105 CA 1
   ATOM 1644 C B ILE A 448 ? 10.07646 -37.55264 14.23622 0.196 14.13357 C ? A ? 105 C 1
   ATOM 1645 O B ILE A 448 ? 9.63023 -38.30303 13.36376 0.196 16.85280 O ? A ? 105 O 1
   ATOM 1646 CB B ILE A 448 ? 8.37565 -36.24443 15.57909 0.196 15.24720 C ? A ? 105 CB 1
   ATOM 1647 CG1 B ILE A 448 ? 7.72319 -36.09342 16.95176 0.196 14.44208 C ? A ? 105 CG1 1
   ATOM 1648 CG2 B ILE A 448 ? 7.31498 -36.43731 14.50484 0.196 17.17096 C ? A ? 105 CG2 1
   ATOM 1649 CD1 B ILE A 448 ? 6.78841 -34.90407 17.04220 0.196 14.85105 C ? A ? 105 CD1 1
   ATOM 1650 N C ILE A 448 ? 10.44360 -37.10978 16.91415 0.380 13.16600 N ? A ? 105 N 1
   ATOM 1651 CA C ILE A 448 ? 9.45195 -37.14916 15.85219 0.380 15.81788 C ? A ? 105 CA 1
   ATOM 1652 C C ILE A 448 ? 10.08361 -37.27014 14.46968 0.380 11.37968 C ? A ? 105 C 1
   ATOM 1653 O C ILE A 448 ? 9.50361 -37.92231 13.59053 0.380 16.38241 O ? A ? 105 O 1
   ATOM 1654 CB C ILE A 448 ? 8.50834 -35.92928 15.92290 0.380 15.58050 C ? A ? 105 CB 1
   ATOM 1655 CG1 C ILE A 448 ? 7.92305 -35.81965 17.32763 0.380 16.74519 C ? A ? 105 CG1 1
   ATOM 1656 CG2 C ILE A 448 ? 7.39747 -36.02942 14.88338 0.380 16.40338 C ? A ? 105 CG2 1
   ATOM 1657 CD1 C ILE A 448 ? 7.15472 -37.04692 17.75694 0.380 12.56956 C ? A ? 105 CD1 1
   ATOM 1658 N A CYS A 449 ? 11.16949 -36.73254 13.89769 0.301 13.55525 N ? A ? 106 N 1
   ATOM 1659 CA A CYS A 449 ? 11.98736 -36.79253 12.69302 0.301 13.51275 C ? A ? 106 CA 1
   ATOM 1660 C A CYS A 449 ? 13.43614 -36.60315 13.11052 0.301 13.96494 C ? A ? 106 C 1
   ATOM 1661 O A CYS A 449 ? 13.78191 -35.57363 13.69607 0.301 14.46217 O ? A ? 106 O 1
   ATOM 1662 CB A CYS A 449 ? 11.58295 -35.68949 11.71460 0.301 15.79748 C ? A ? 106 CB 1
   ATOM 1663 SG A CYS A 449 ? 12.67842 -35.54370 10.28393 0.301 17.57684 S ? A ? 106 SG 1
   ATOM 1664 N B CYS A 449 ? 11.17200 -36.82057 14.05582 0.222 13.61579 N ? A ? 106 N 1
   ATOM 1665 CA B CYS A 449 ? 11.97587 -36.89471 12.84441 0.222 13.58855 C ? A ? 106 CA 1
   ATOM 1666 C B CYS A 449 ? 13.42510 -36.64475 13.22911 0.222 13.82665 C ? A ? 106 C 1
   ATOM 1667 O B CYS A 449 ? 13.72802 -35.64360 13.88312 0.222 14.44205 O ? A ? 106 O 1
   ATOM 1668 CB B CYS A 449 ? 11.52499 -35.83160 11.83617 0.222 15.86408 C ? A ? 106 CB 1
   ATOM 1669 SG B CYS A 449 ? 12.64485 -35.58510 10.43341 0.222 17.72877 S ? A ? 106 SG 1
   ATOM 1670 N C CYS A 449 ? 11.25269 -36.67146 14.25818 0.477 12.97830 N ? A ? 106 N 1
   ATOM 1671 CA C CYS A 449 ? 11.95436 -36.73104 12.97888 0.477 14.03240 C ? A ? 106 CA 1
   ATOM 1672 C C CYS A 449 ? 13.44258 -36.56150 13.25420 0.477 13.84119 C ? A ? 106 C 1
   ATOM 1673 O C CYS A 449 ? 13.85907 -35.54663 13.82339 0.477 14.15894 O ? A ? 106 O 1
   ATOM 1674 CB C CYS A 449 ? 11.46198 -35.60868 12.05586 0.477 15.55788 C ? A ? 106 CB 1
   ATOM 1675 SG C CYS A 449 ? 12.33442 -35.47015 10.47788 0.477 17.20652 S ? A ? 106 SG 1
   ATOM 1676 N A ARG A 450 ? 14.27971 -37.58846 12.81756 0.578 13.63429 N ? A ? 107 N 1
   ATOM 1677 CA A ARG A 450 ? 15.71309 -37.45459 13.01609 0.578 14.42178 C ? A ? 107 CA 1
   ATOM 1678 C A ARG A 450 ? 16.44409 -37.02065 11.75160 0.578 15.52097 C ? A ? 107 C 1
   ATOM 1679 O A ARG A 450 ? 17.67878 -37.06319 11.72099 0.578 18.37878 O ? A ? 107 O 1
   ATOM 1680 CB A ARG A 450 ? 16.29916 -38.75691 13.57610 0.578 16.48436 C ? A ? 107 CB 1
   ATOM 1681 CG A ARG A 450 ? 15.92440 -39.02597 15.03489 0.578 18.01199 C ? A ? 107 CG 1
   ATOM 1682 CD A ARG A 450 ? 16.86693 -40.09472 15.62310 0.578 24.98034 C ? A ? 107 CD 1
   ATOM 1683 NE A ARG A 450 ? 16.55254 -40.47283 16.99668 0.578 22.33578 N ? A ? 107 NE 1
   ATOM 1684 CZ A ARG A 450 ? 15.51722 -41.23178 17.32984 0.578 19.87268 C ? A ? 107 CZ 1
   ATOM 1685 NH1 A ARG A 450 ? 14.67390 -41.68568 16.41757 0.578 18.13810 N ? A ? 107 NH1 1
   ATOM 1686 NH2 A ARG A 450 ? 15.31606 -41.53367 18.60779 0.578 19.57984 N ? A ? 107 NH2 1
   ATOM 1687 N B ARG A 450 ? 14.31310 -37.55234 12.82950 0.273 13.92851 N ? A ? 107 N 1
   ATOM 1688 CA B ARG A 450 ? 15.74424 -37.37954 13.02855 0.273 14.49425 C ? A ? 107 CA 1
   ATOM 1689 C B ARG A 450 ? 16.45635 -36.91704 11.76952 0.273 15.68446 C ? A ? 107 C 1
   ATOM 1690 O B ARG A 450 ? 17.68879 -36.86095 11.75303 0.273 18.80957 O ? A ? 107 O 1
   ATOM 1691 CB B ARG A 450 ? 16.37423 -38.67953 13.52007 0.273 16.56420 C ? A ? 107 CB 1
   ATOM 1692 CG B ARG A 450 ? 15.75791 -39.21716 14.77980 0.273 16.79604 C ? A ? 107 CG 1
   ATOM 1693 CD B ARG A 450 ? 16.61978 -40.35637 15.29567 0.273 24.20443 C ? A ? 107 CD 1
   ATOM 1694 NE B ARG A 450 ? 15.87310 -41.25868 16.15926 0.273 23.48164 N ? A ? 107 NE 1
   ATOM 1695 CZ B ARG A 450 ? 15.78134 -41.11267 17.47185 0.273 19.30990 C ? A ? 107 CZ 1
   ATOM 1696 NH1 B ARG A 450 ? 16.34632 -40.09123 18.08921 0.273 25.24268 N ? A ? 107 NH1 1
   ATOM 1697 NH2 B ARG A 450 ? 15.10168 -42.00877 18.17961 0.273 20.61796 N ? A ? 107 NH2 1
   ATOM 1698 N C ARG A 450 ? 14.24975 -37.53711 12.83942 0.150 14.05244 N ? A ? 107 N 1
   ATOM 1699 CA C ARG A 450 ? 15.69515 -37.46520 13.01066 0.150 14.55773 C ? A ? 107 CA 1
   ATOM 1700 C C ARG A 450 ? 16.43220 -37.06448 11.73651 0.150 15.73231 C ? A ? 107 C 1
   ATOM 1701 O C ARG A 450 ? 17.66090 -37.17594 11.68494 0.150 18.13480 O ? A ? 107 O 1
   ATOM 1702 CB C ARG A 450 ? 16.24194 -38.78595 13.56011 0.150 16.42929 C ? A ? 107 CB 1
   ATOM 1703 CG C ARG A 450 ? 15.89415 -39.04381 15.02053 0.150 17.82073 C ? A ? 107 CG 1
   ATOM 1704 CD C ARG A 450 ? 16.70464 -40.21612 15.56411 0.150 24.05296 C ? A ? 107 CD 1
   ATOM 1705 NE C ARG A 450 ? 16.38850 -40.52841 16.95272 0.150 22.36494 N ? A ? 107 NE 1
   ATOM 1706 CZ C ARG A 450 ? 15.38638 -41.31114 17.32820 0.150 19.24287 C ? A ? 107 CZ 1
   ATOM 1707 NH1 C ARG A 450 ? 14.57297 -41.86274 16.44343 0.150 18.43334 N ? A ? 107 NH1 1
   ATOM 1708 NH2 C ARG A 450 ? 15.19364 -41.54412 18.62284 0.150 19.19508 N ? A ? 107 NH2 1
   ATOM 1709 N . ARG A 451 ? 15.71648 -36.59756 10.71792 1.000 17.42661 N ? A ? 108 N 1
   ATOM 1710 CA . ARG A 451 ? 16.32089 -36.18722 9.45766 1.000 18.34090 C ? A ? 108 CA 1
   ATOM 1711 C . ARG A 451 ? 16.59486 -34.68271 9.47832 1.000 18.26782 C ? A ? 108 C 1
   ATOM 1712 O . ARG A 451 ? 15.94432 -33.91720 10.19895 1.000 16.47674 O ? A ? 108 O 1
   ATOM 1713 CB . ARG A 451 ? 15.35225 -36.47370 8.30669 1.000 21.08828 C ? A ? 108 CB 1
   ATOM 1714 CG . ARG A 451 ? 14.81767 -37.89645 8.22373 1.000 30.28595 C ? A ? 108 CG 1
   ATOM 1715 CD . ARG A 451 ? 15.72206 -38.79317 7.41394 1.000 23.51225 C ? A ? 108 CD 1
   ATOM 1716 NE . ARG A 451 ? 16.07240 -38.28227 6.08418 1.000 18.41733 N ? A ? 108 NE 1
   ATOM 1717 CZ . ARG A 451 ? 15.44839 -38.58672 4.95163 1.000 15.94177 C ? A ? 108 CZ 1
   ATOM 1718 NH1 . ARG A 451 ? 14.35098 -39.32624 4.93590 1.000 25.29660 N ? A ? 108 NH1 1
   ATOM 1719 NH2 . ARG A 451 ? 15.95551 -38.15267 3.79786 1.000 21.25572 N ? A ? 108 NH2 1
   ATOM 1720 N A GLU A 452 ? 17.57192 -34.27462 8.66790 0.661 17.96107 N ? A ? 109 N 1
   ATOM 1721 CA A GLU A 452 ? 17.99781 -32.88517 8.55016 0.661 17.64161 C ? A ? 109 CA 1
   ATOM 1722 C A GLU A 452 ? 17.10474 -32.11560 7.57652 0.661 16.62898 C ? A ? 109 C 1
   ATOM 1723 O A GLU A 452 ? 16.42952 -32.68047 6.71002 0.661 19.66273 O ? A ? 109 O 1
   ATOM 1724 CB A GLU A 452 ? 19.44443 -32.79517 8.05373 0.661 21.70666 C ? A ? 109 CB 1
   ATOM 1725 CG A GLU A 452 ? 20.50728 -33.16135 9.07801 0.661 26.43629 C ? A ? 109 CG 1
   ATOM 1726 CD A GLU A 452 ? 21.84026 -33.56768 8.45543 0.661 31.39869 C ? A ? 109 CD 1
   ATOM 1727 OE1 A GLU A 452 ? 22.29995 -32.90998 7.49683 0.661 27.67938 O ? A ? 109 OE1 1
   ATOM 1728 OE2 A GLU A 452 ? 22.43577 -34.56046 8.92932 0.661 51.97936 O ? A ? 109 OE2 1
   ATOM 1729 N B GLU A 452 ? 17.56632 -34.25983 8.68187 0.339 17.92600 N ? A ? 109 N 1
   ATOM 1730 CA B GLU A 452 ? 17.92294 -32.84937 8.63875 0.339 17.97509 C ? A ? 109 CA 1
   ATOM 1731 C B GLU A 452 ? 17.14540 -32.12305 7.54494 0.339 16.71551 C ? A ? 109 C 1
   ATOM 1732 O B GLU A 452 ? 16.71324 -32.72030 6.55603 0.339 18.57165 O ? A ? 109 O 1
   ATOM 1733 CB B GLU A 452 ? 19.42662 -32.66696 8.42816 0.339 17.64151 C ? A ? 109 CB 1
   ATOM 1734 CG B GLU A 452 ? 19.93118 -33.10335 7.06716 0.339 18.17738 C ? A ? 109 CG 1
   ATOM 1735 CD B GLU A 452 ? 21.43567 -33.00347 6.94381 0.339 19.66937 C ? A ? 109 CD 1
   ATOM 1736 OE1 B GLU A 452 ? 22.13810 -33.08888 7.97559 0.339 29.49726 O ? A ? 109 OE1 1
   ATOM 1737 OE2 B GLU A 452 ? 21.91857 -32.84212 5.80960 0.339 18.93568 O ? A ? 109 OE2 1
   ATOM 1738 N A LEU A 453 ? 17.13023 -30.78572 7.71756 0.661 14.70670 N ? A ? 110 N 1
   ATOM 1739 CA A LEU A 453 ? 16.46383 -29.90682 6.75921 0.661 13.82607 C ? A ? 110 CA 1
   ATOM 1740 C A LEU A 453 ? 17.32732 -28.66496 6.58229 0.661 16.28541 C ? A ? 110 C 1
   ATOM 1741 O A LEU A 453 ? 17.60384 -27.96256 7.56110 0.661 15.87509 O ? A ? 110 O 1
   ATOM 1742 CB A LEU A 453 ? 15.07901 -29.47449 7.25615 0.661 15.29550 C ? A ? 110 CB 1
   ATOM 1743 CG A LEU A 453 ? 14.29818 -28.55743 6.30121 0.661 16.48683 C ? A ? 110 CG 1
   ATOM 1744 CD1 A LEU A 453 ? 13.65361 -29.37444 5.15592 0.661 17.66186 C ? A ? 110 CD1 1
   ATOM 1745 CD2 A LEU A 453 ? 13.24411 -27.72999 7.04481 0.661 18.64708 C ? A ? 110 CD2 1
   ATOM 1746 N B LEU A 453 ? 16.95931 -30.81732 7.74249 0.339 15.28027 N ? A ? 110 N 1
   ATOM 1747 CA B LEU A 453 ? 16.36664 -29.94222 6.73072 0.339 14.01629 C ? A ? 110 CA 1
   ATOM 1748 C B LEU A 453 ? 17.26435 -28.71842 6.60620 0.339 16.33774 C ? A ? 110 C 1
   ATOM 1749 O B LEU A 453 ? 17.39916 -27.95378 7.58130 0.339 16.70241 O ? A ? 110 O 1
   ATOM 1750 CB B LEU A 453 ? 14.94401 -29.50326 7.09848 0.339 15.37994 C ? A ? 110 CB 1
   ATOM 1751 CG B LEU A 453 ? 14.33481 -28.50471 6.09791 0.339 16.10958 C ? A ? 110 CG 1
   ATOM 1752 CD1 B LEU A 453 ? 13.86704 -29.22957 4.82997 0.339 16.24801 C ? A ? 110 CD1 1
   ATOM 1753 CD2 B LEU A 453 ? 13.19719 -27.67608 6.70325 0.339 17.51623 C ? A ? 110 CD2 1
   ATOM 1754 N A PRO A 454 ? 17.76889 -28.35249 5.36954 0.661 16.52416 N ? A ? 111 N 1
   ATOM 1755 CA A PRO A 454 ? 18.58201 -27.14907 5.17470 0.661 16.44889 C ? A ? 111 CA 1
   ATOM 1756 C A PRO A 454 ? 17.74022 -25.87993 5.22546 0.661 15.34298 C ? A ? 111 C 1
   ATOM 1757 O A PRO A 454 ? 16.56758 -25.85820 4.84311 0.661 18.89675 O ? A ? 111 O 1
   ATOM 1758 CB A PRO A 454 ? 19.16845 -27.34657 3.77037 0.661 16.46128 C ? A ? 111 CB 1
   ATOM 1759 CG A PRO A 454 ? 18.14329 -28.15329 3.06387 0.661 20.23011 C ? A ? 111 CG 1
   ATOM 1760 CD A PRO A 454 ? 17.55348 -29.09012 4.11104 0.661 18.00108 C ? A ? 111 CD 1
   ATOM 1761 N B PRO A 454 ? 17.88882 -28.48479 5.45603 0.339 16.13081 N ? A ? 111 N 1
   ATOM 1762 CA B PRO A 454 ? 18.71284 -27.27934 5.29870 0.339 14.86012 C ? A ? 111 CA 1
   ATOM 1763 C B PRO A 454 ? 17.87483 -26.00485 5.34694 0.339 15.86704 C ? A ? 111 C 1
   ATOM 1764 O B PRO A 454 ? 16.72303 -25.97126 4.90693 0.339 19.12851 O ? A ? 111 O 1
   ATOM 1765 CB B PRO A 454 ? 19.34892 -27.46103 3.91370 0.339 16.50095 C ? A ? 111 CB 1
   ATOM 1766 CG B PRO A 454 ? 19.22897 -28.92731 3.61247 0.339 15.81162 C ? A ? 111 CG 1
   ATOM 1767 CD B PRO A 454 ? 17.98461 -29.39252 4.29934 0.339 13.55042 C ? A ? 111 CD 1
   ATOM 1768 N A PHE A 455 ? 18.38313 -24.80077 5.67474 0.661 16.40571 N ? A ? 112 N 1
   ATOM 1769 CA A PHE A 455 ? 17.69033 -23.51931 5.80706 0.661 18.10431 C ? A ? 112 CA 1
   ATOM 1770 C A PHE A 455 ? 17.15565 -23.02600 4.46866 0.661 18.43802 C ? A ? 112 C 1
   ATOM 1771 O A PHE A 455 ? 16.14810 -22.31171 4.42469 0.661 18.29874 O ? A ? 112 O 1
   ATOM 1772 CB A PHE A 455 ? 18.63320 -22.47674 6.40411 0.661 19.33721 C ? A ? 112 CB 1
   ATOM 1773 CG A PHE A 455 ? 18.95664 -22.68544 7.86126 0.661 15.25199 C ? A ? 112 CG 1
   ATOM 1774 CD1 A PHE A 455 ? 18.23523 -23.57678 8.64683 0.661 16.09180 C ? A ? 112 CD1 1
   ATOM 1775 CD2 A PHE A 455 ? 19.96964 -21.94860 8.45453 0.661 15.77475 C ? A ? 112 CD2 1
   ATOM 1776 CE1 A PHE A 455 ? 18.52920 -23.73173 9.98600 0.661 13.48114 C ? A ? 112 CE1 1
   ATOM 1777 CE2 A PHE A 455 ? 20.27606 -22.09876 9.79530 0.661 21.81413 C ? A ? 112 CE2 1
   ATOM 1778 CZ A PHE A 455 ? 19.54597 -22.99772 10.57292 0.661 16.79010 C ? A ? 112 CZ 1
   ATOM 1779 N B PHE A 455 ? 18.48870 -24.93748 5.87442 0.339 14.83788 N ? A ? 112 N 1
   ATOM 1780 CA B PHE A 455 ? 17.81167 -23.64273 5.97673 0.339 20.88920 C ? A ? 112 CA 1
   ATOM 1781 C B PHE A 455 ? 17.35656 -23.12713 4.61752 0.339 17.26400 C ? A ? 112 C 1
   ATOM 1782 O B PHE A 455 ? 16.36828 -22.38793 4.53148 0.339 19.41389 O ? A ? 112 O 1
   ATOM 1783 CB B PHE A 455 ? 18.74663 -22.60750 6.60156 0.339 18.03488 C ? A ? 112 CB 1
   ATOM 1784 CG B PHE A 455 ? 18.99534 -22.79534 8.07288 0.339 16.00306 C ? A ? 112 CG 1
   ATOM 1785 CD1 B PHE A 455 ? 18.22217 -23.66049 8.83411 0.339 14.67339 C ? A ? 112 CD1 1
   ATOM 1786 CD2 B PHE A 455 ? 19.99989 -22.07417 8.70033 0.339 16.84687 C ? A ? 112 CD2 1
   ATOM 1787 CE1 B PHE A 455 ? 18.45824 -23.80583 10.18749 0.339 14.76286 C ? A ? 112 CE1 1
   ATOM 1788 CE2 B PHE A 455 ? 20.24344 -22.21529 10.05095 0.339 23.41880 C ? A ? 112 CE2 1
   ATOM 1789 CZ B PHE A 455 ? 19.46705 -23.08075 10.80208 0.339 14.10826 C ? A ? 112 CZ 1
   ATOM 1790 N A THR A 456 ? 17.80105 -23.40287 3.36500 0.661 17.80121 N ? A ? 113 N 1
   ATOM 1791 CA A THR A 456 ? 17.29841 -22.99183 2.05895 0.661 17.59267 C ? A ? 113 CA 1
   ATOM 1792 C A THR A 456 ? 15.85535 -23.44547 1.82472 0.661 21.58585 C ? A ? 113 C 1
   ATOM 1793 O A THR A 456 ? 15.09285 -22.73710 1.15997 0.661 21.79434 O ? A ? 113 O 1
   ATOM 1794 CB A THR A 456 ? 18.23399 -23.50140 0.95935 0.661 25.02110 C ? A ? 113 CB 1
   ATOM 1795 OG1 A THR A 456 ? 18.28527 -24.92762 1.01629 0.661 24.71926 O ? A ? 113 OG1 1
   ATOM 1796 CG2 A THR A 456 ? 19.64212 -22.94839 1.15163 0.661 23.10716 C ? A ? 113 CG2 1
   ATOM 1797 N B THR A 456 ? 18.06642 -23.49129 3.54797 0.339 16.13834 N ? A ? 113 N 1
   ATOM 1798 CA B THR A 456 ? 17.67622 -23.05924 2.21192 0.339 19.16116 C ? A ? 113 CA 1
   ATOM 1799 C B THR A 456 ? 16.25947 -23.48976 1.84245 0.339 17.59959 C ? A ? 113 C 1
   ATOM 1800 O B THR A 456 ? 15.66115 -22.89162 0.94251 0.339 24.71692 O ? A ? 113 O 1
   ATOM 1801 CB B THR A 456 ? 18.68942 -23.57144 1.18338 0.339 15.61737 C ? A ? 113 CB 1
   ATOM 1802 OG1 B THR A 456 ? 19.12001 -24.88677 1.55250 0.339 17.43167 O ? A ? 113 OG1 1
   ATOM 1803 CG2 B THR A 456 ? 19.89588 -22.64212 1.11724 0.339 21.30284 C ? A ? 113 CG2 1
   ATOM 1804 N A LYS A 457 ? 15.44791 -24.60180 2.37421 0.661 15.76270 N ? A ? 114 N 1
   ATOM 1805 CA A LYS A 457 ? 14.07991 -25.09166 2.20251 0.661 16.39587 C ? A ? 114 CA 1
   ATOM 1806 C A LYS A 457 ? 13.04217 -24.36622 3.05649 0.661 15.05168 C ? A ? 114 C 1
   ATOM 1807 O A LYS A 457 ? 11.84056 -24.55404 2.82640 0.661 17.77808 O ? A ? 114 O 1
   ATOM 1808 CB A LYS A 457 ? 13.99007 -26.58779 2.53472 0.661 20.35865 C ? A ? 114 CB 1
   ATOM 1809 CG A LYS A 457 ? 14.14935 -27.51483 1.34026 0.661 29.16926 C ? A ? 114 CG 1
   ATOM 1810 CD A LYS A 457 ? 15.50365 -27.35587 0.71285 0.661 36.36786 C ? A ? 114 CD 1
   ATOM 1811 CE A LYS A 457 ? 15.79789 -28.51163 -0.23377 0.661 38.03543 C ? A ? 114 CE 1
   ATOM 1812 NZ A LYS A 457 ? 16.67262 -28.09962 -1.36311 0.661 34.75993 N ? A ? 114 NZ 1
   ATOM 1813 N B LYS A 457 ? 15.70100 -24.49847 2.51500 0.339 19.16549 N ? A ? 114 N 1
   ATOM 1814 CA B LYS A 457 ? 14.34259 -24.94314 2.22429 0.339 14.62060 C ? A ? 114 CA 1
   ATOM 1815 C B LYS A 457 ? 13.27150 -24.27690 3.08268 0.339 15.74398 C ? A ? 114 C 1
   ATOM 1816 O B LYS A 457 ? 12.08159 -24.44136 2.79047 0.339 18.35267 O ? A ? 114 O 1
   ATOM 1817 CB B LYS A 457 ? 14.23219 -26.46259 2.37676 0.339 22.88195 C ? A ? 114 CB 1
   ATOM 1818 CG B LYS A 457 ? 14.95102 -27.23410 1.29309 0.339 14.96279 C ? A ? 114 CG 1
   ATOM 1819 CD B LYS A 457 ? 14.39960 -28.64862 1.17938 0.339 25.29576 C ? A ? 114 CD 1
   ATOM 1820 CE B LYS A 457 ? 15.02483 -29.39967 0.01274 0.339 25.41972 C ? A ? 114 CE 1
   ATOM 1821 NZ B LYS A 457 ? 14.68943 -28.76321 -1.29495 0.339 29.20988 N ? A ? 114 NZ 1
   ATOM 1822 N A SER A 458 ? 13.45067 -23.59025 4.05694 0.661 16.88112 N ? A ? 115 N 1
   ATOM 1823 CA A SER A 458 ? 12.48530 -22.91961 4.92425 0.661 16.26759 C ? A ? 115 CA 1
   ATOM 1824 C A SER A 458 ? 12.47253 -21.40540 4.72108 0.661 19.72764 C ? A ? 115 C 1
   ATOM 1825 O A SER A 458 ? 11.92854 -20.67257 5.55469 0.661 16.96716 O ? A ? 115 O 1
   ATOM 1826 CB A SER A 458 ? 12.69736 -23.29174 6.39699 0.661 16.00240 C ? A ? 115 CB 1
   ATOM 1827 OG A SER A 458 ? 13.96494 -22.88324 6.85646 0.661 16.36787 O ? A ? 115 OG 1
   ATOM 1828 N B SER A 458 ? 13.64912 -23.55255 4.13391 0.339 16.84961 N ? A ? 115 N 1
   ATOM 1829 CA B SER A 458 ? 12.67727 -22.89687 5.00297 0.339 17.16439 C ? A ? 115 CA 1
   ATOM 1830 C B SER A 458 ? 12.69436 -21.38073 4.86049 0.339 17.94049 C ? A ? 115 C 1
   ATOM 1831 O B SER A 458 ? 12.02492 -20.68518 5.63396 0.339 17.21934 O ? A ? 115 O 1
   ATOM 1832 CB B SER A 458 ? 12.88674 -23.30662 6.46507 0.339 14.76932 C ? A ? 115 CB 1
   ATOM 1833 OG B SER A 458 ? 14.15971 -22.90729 6.93413 0.339 17.72786 O ? A ? 115 OG 1
   ATOM 1834 N A ALA A 459 ? 13.01987 -20.93671 3.60037 0.661 17.39173 N ? A ? 116 N 1
   ATOM 1835 CA A ALA A 459 ? 13.16530 -19.50745 3.34127 0.661 23.36604 C ? A ? 116 CA 1
   ATOM 1836 C A ALA A 459 ? 11.82510 -18.79596 3.23464 0.661 20.18807 C ? A ? 116 C 1
   ATOM 1837 O A ALA A 459 ? 11.76214 -17.57448 3.42045 0.661 17.92406 O ? A ? 116 O 1
   ATOM 1838 CB A ALA A 459 ? 13.98004 -19.31699 2.05416 0.661 16.40485 C ? A ? 116 CB 1
   ATOM 1839 N B ALA A 459 ? 13.42720 -20.85702 3.87679 0.339 20.73917 N ? A ? 116 N 1
   ATOM 1840 CA B ALA A 459 ? 13.54394 -19.41277 3.70557 0.339 14.65294 C ? A ? 116 CA 1
   ATOM 1841 C B ALA A 459 ? 12.21087 -18.74831 3.40098 0.339 15.16713 C ? A ? 116 C 1
   ATOM 1842 O B ALA A 459 ? 12.08760 -17.53144 3.56858 0.339 24.63390 O ? A ? 116 O 1
   ATOM 1843 CB B ALA A 459 ? 14.56442 -19.10451 2.60646 0.339 19.12965 C ? A ? 116 CB 1
   ATOM 1844 N A HIS A 460 ? 10.74807 -19.51731 2.95770 0.661 15.92878 N ? A ? 117 N 1
   ATOM 1845 CA A HIS A 460 ? 9.44248 -18.89713 2.80889 0.661 16.73376 C ? A ? 117 CA 1
   ATOM 1846 C A HIS A 460 ? 8.67557 -18.81567 4.11896 0.661 18.27500 C ? A ? 117 C 1
   ATOM 1847 O A HIS A 460 ? 7.53755 -18.35346 4.11184 0.661 19.25648 O ? A ? 117 O 1
   ATOM 1848 CB A HIS A 460 ? 8.59754 -19.66500 1.78880 0.661 16.31865 C ? A ? 117 CB 1
   ATOM 1849 CG A HIS A 460 ? 8.43212 -21.10824 2.13647 0.661 19.55415 C ? A ? 117 CG 1
   ATOM 1850 ND1 A HIS A 460 ? 9.48914 -21.99226 2.13642 0.661 21.15390 N ? A ? 117 ND1 1
   ATOM 1851 CD2 A HIS A 460 ? 7.34669 -21.81313 2.52774 0.661 22.63883 C ? A ? 117 CD2 1
   ATOM 1852 CE1 A HIS A 460 ? 9.05660 -23.18653 2.49854 0.661 17.55430 C ? A ? 117 CE1 1
   ATOM 1853 NE2 A HIS A 460 ? 7.76456 -23.10243 2.74880 0.661 17.25797 N ? A ? 117 NE2 1
   ATOM 1854 N B HIS A 460 ? 11.20894 -19.50374 2.96096 0.339 13.82706 N ? A ? 117 N 1
   ATOM 1855 CA B HIS A 460 ? 9.89640 -18.92399 2.70255 0.339 15.23719 C ? A ? 117 CA 1
   ATOM 1856 C B HIS A 460 ? 9.02967 -18.82654 3.95266 0.339 18.70460 C ? A ? 117 C 1
   ATOM 1857 O B HIS A 460 ? 7.89375 -18.35299 3.85944 0.339 16.72540 O ? A ? 117 O 1
   ATOM 1858 CB B HIS A 460 ? 9.16020 -19.72115 1.62290 0.339 20.09854 C ? A ? 117 CB 1
   ATOM 1859 CG B HIS A 460 ? 8.78310 -21.10305 2.05403 0.339 19.55382 C ? A ? 117 CG 1
   ATOM 1860 ND1 B HIS A 460 ? 9.72003 -22.06603 2.35905 0.339 18.86558 N ? A ? 117 ND1 1
   ATOM 1861 CD2 B HIS A 460 ? 7.57337 -21.67867 2.24419 0.339 20.41636 C ? A ? 117 CD2 1
   ATOM 1862 CE1 B HIS A 460 ? 9.10246 -23.17876 2.71314 0.339 17.31474 C ? A ? 117 CE1 1
   ATOM 1863 NE2 B HIS A 460 ? 7.80094 -22.96994 2.65390 0.339 16.98934 N ? A ? 117 NE2 1
   ATOM 1864 N A LEU A 461 ? 9.24934 -19.26651 5.22876 0.661 15.58352 N ? A ? 118 N 1
   ATOM 1865 CA A LEU A 461 ? 8.55946 -19.29442 6.51486 0.661 13.70905 C ? A ? 118 CA 1
   ATOM 1866 C A LEU A 461 ? 9.13266 -18.23925 7.45269 0.661 17.79132 C ? A ? 118 C 1
   ATOM 1867 O A LEU A 461 ? 10.31940 -18.26997 7.78466 0.661 16.82852 O ? A ? 118 O 1
   ATOM 1868 CB A LEU A 461 ? 8.66449 -20.67632 7.16074 0.661 13.45623 C ? A ? 118 CB 1
   ATOM 1869 CG A LEU A 461 ? 8.13863 -21.82162 6.30328 0.661 16.30319 C ? A ? 118 CG 1
   ATOM 1870 CD1 A LEU A 461 ? 8.26776 -23.11636 7.06989 0.661 19.20469 C ? A ? 118 CD1 1
   ATOM 1871 CD2 A LEU A 461 ? 6.69725 -21.57786 5.95385 0.661 21.28624 C ? A ? 118 CD2 1
   ATOM 1872 N B LEU A 461 ? 9.52299 -19.26695 5.10577 0.339 17.78223 N ? A ? 118 N 1
   ATOM 1873 CA B LEU A 461 ? 8.75585 -19.27653 6.34470 0.339 12.81251 C ? A ? 118 CA 1
   ATOM 1874 C B LEU A 461 ? 9.30675 -18.23361 7.30685 0.339 15.79255 C ? A ? 118 C 1
   ATOM 1875 O B LEU A 461 ? 10.52237 -18.13284 7.49948 0.339 18.63542 O ? A ? 118 O 1
   ATOM 1876 CB B LEU A 461 ? 8.79942 -20.66154 6.99861 0.339 14.33593 C ? A ? 118 CB 1
   ATOM 1877 CG B LEU A 461 ? 8.17523 -21.80576 6.19869 0.339 15.99789 C ? A ? 118 CG 1
   ATOM 1878 CD1 B LEU A 461 ? 8.42210 -23.12979 6.90097 0.339 18.94677 C ? A ? 118 CD1 1
   ATOM 1879 CD2 B LEU A 461 ? 6.68636 -21.57914 6.02058 0.339 21.27637 C ? A ? 118 CD2 1
   ATOM 1880 N A THR A 462 ? 8.28012 -17.31875 7.89530 0.661 15.86554 N ? A ? 119 N 1
   ATOM 1881 CA A THR A 462 ? 8.64911 -16.29681 8.86320 0.661 15.48012 C ? A ? 119 CA 1
   ATOM 1882 C A THR A 462 ? 7.92686 -16.56993 10.17178 0.661 13.95588 C ? A ? 119 C 1
   ATOM 1883 O A THR A 462 ? 6.81371 -17.09570 10.18598 0.661 17.82902 O ? A ? 119 O 1
   ATOM 1884 CB A THR A 462 ? 8.25788 -14.89547 8.36722 0.661 14.91064 C ? A ? 119 CB 1
   ATOM 1885 OG1 A THR A 462 ? 6.84779 -14.86012 8.11804 0.661 19.00903 O ? A ? 119 OG1 1
   ATOM 1886 CG2 A THR A 462 ? 9.00712 -14.55777 7.08537 0.661 16.87494 C ? A ? 119 CG2 1
   ATOM 1887 N B THR A 462 ? 8.40991 -17.45130 7.90329 0.339 16.38337 N ? A ? 119 N 1
   ATOM 1888 CA B THR A 462 ? 8.79006 -16.44383 8.87994 0.339 15.55278 C ? A ? 119 CA 1
   ATOM 1889 C B THR A 462 ? 7.96417 -16.63640 10.14147 0.339 14.05294 C ? A ? 119 C 1
   ATOM 1890 O B THR A 462 ? 6.81288 -17.07145 10.08809 0.339 17.54820 O ? A ? 119 O 1
   ATOM 1891 CB B THR A 462 ? 8.60397 -15.01441 8.33749 0.339 19.61825 C ? A ? 119 CB 1
   ATOM 1892 OG1 B THR A 462 ? 7.25301 -14.83762 7.90207 0.339 18.58762 O ? A ? 119 OG1 1
   ATOM 1893 CG2 B THR A 462 ? 9.55795 -14.75116 7.16764 0.339 13.96589 C ? A ? 119 CG2 1
   ATOM 1894 N A ASN A 463 ? 8.56560 -16.15874 11.26238 0.661 16.05681 N ? A ? 120 N 1
   ATOM 1895 CA A ASN A 463 ? 8.06061 -16.38750 12.60688 0.661 12.04099 C ? A ? 120 CA 1
   ATOM 1896 C A ASN A 463 ? 7.55678 -15.07674 13.19249 0.661 13.26533 C ? A ? 120 C 1
   ATOM 1897 O A ASN A 463 ? 8.36890 -14.20531 13.53870 0.661 16.96509 O ? A ? 120 O 1
   ATOM 1898 CB A ASN A 463 ? 9.18363 -16.96701 13.46364 0.661 15.37095 C ? A ? 120 CB 1
   ATOM 1899 CG A ASN A 463 ? 8.74928 -17.26731 14.89012 0.661 14.28813 C ? A ? 120 CG 1
   ATOM 1900 OD1 A ASN A 463 ? 7.58172 -17.13515 15.25328 0.661 15.06819 O ? A ? 120 OD1 1
   ATOM 1901 ND2 A ASN A 463 ? 9.70705 -17.68947 15.70342 0.661 13.12389 N ? A ? 120 ND2 1
   ATOM 1902 N B ASN A 463 ? 8.56829 -16.29053 11.27690 0.339 15.84644 N ? A ? 120 N 1
   ATOM 1903 CA B ASN A 463 ? 7.96830 -16.53656 12.57638 0.339 12.97679 C ? A ? 120 CA 1
   ATOM 1904 C B ASN A 463 ? 7.31621 -15.26109 13.08104 0.339 15.11184 C ? A ? 120 C 1
   ATOM 1905 O B ASN A 463 ? 8.02369 -14.28856 13.37188 0.339 14.77656 O ? A ? 120 O 1
   ATOM 1906 CB B ASN A 463 ? 9.03822 -17.01254 13.55560 0.339 15.33999 C ? A ? 120 CB 1
   ATOM 1907 CG B ASN A 463 ? 8.48890 -17.27755 14.95065 0.339 11.87563 C ? A ? 120 CG 1
   ATOM 1908 OD1 B ASN A 463 ? 7.28033 -17.22402 15.18966 0.339 14.82147 O ? A ? 120 OD1 1
   ATOM 1909 ND2 B ASN A 463 ? 9.38725 -17.58263 15.87776 0.339 14.34378 N ? A ? 120 ND2 1
   ATOM 1910 N A PRO A 464 ? 6.23621 -14.90631 13.31111 0.661 12.89674 N ? A ? 121 N 1
   ATOM 1911 CA A PRO A 464 ? 5.67509 -13.66833 13.90149 0.661 14.85664 C ? A ? 121 CA 1
   ATOM 1912 C A PRO A 464 ? 6.20487 -13.34998 15.29261 0.661 18.51896 C ? A ? 121 C 1
   ATOM 1913 O A PRO A 464 ? 6.30078 -12.17167 15.66016 0.661 16.91674 O ? A ? 121 O 1
   ATOM 1914 CB A PRO A 464 ? 4.16129 -13.94305 13.92161 0.661 17.75081 C ? A ? 121 CB 1
   ATOM 1915 CG A PRO A 464 ? 3.95844 -14.98947 12.84229 0.661 19.63009 C ? A ? 121 CG 1
   ATOM 1916 CD A PRO A 464 ? 5.19371 -15.86283 12.90951 0.661 17.22481 C ? A ? 121 CD 1
   ATOM 1917 N B PRO A 464 ? 5.98925 -15.22380 13.21033 0.339 14.43520 N ? A ? 121 N 1
   ATOM 1918 CA B PRO A 464 ? 5.32603 -14.02393 13.75531 0.339 13.72759 C ? A ? 121 CA 1
   ATOM 1919 C B PRO A 464 ? 5.80856 -13.62287 15.14003 0.339 12.67170 C ? A ? 121 C 1
   ATOM 1920 O B PRO A 464 ? 5.69069 -12.44811 15.51108 0.339 15.49961 O ? A ? 121 O 1
   ATOM 1921 CB B PRO A 464 ? 3.84138 -14.42122 13.77439 0.339 16.47532 C ? A ? 121 CB 1
   ATOM 1922 CG B PRO A 464 ? 3.72682 -15.55364 12.78659 0.339 20.73644 C ? A ? 121 CG 1
   ATOM 1923 CD B PRO A 464 ? 5.03483 -16.28977 12.86474 0.339 13.57051 C ? A ? 121 CD 1
   ATOM 1924 N A TRP A 465 ? 6.56262 -14.35767 16.08179 0.661 15.97258 N ? A ? 122 N 1
   ATOM 1925 CA A TRP A 465 ? 7.04803 -14.11800 17.43594 0.661 12.86851 C ? A ? 122 CA 1
   ATOM 1926 C A TRP A 465 ? 8.50518 -13.68588 17.48225 0.661 12.88921 C ? A ? 122 C 1
   ATOM 1927 O A TRP A 465 ? 9.01361 -13.36324 18.56931 0.661 13.38288 O ? A ? 122 O 1
   ATOM 1928 CB A TRP A 465 ? 6.82812 -15.34486 18.32312 0.661 13.02148 C ? A ? 122 CB 1
   ATOM 1929 CG A TRP A 465 ? 5.40813 -15.77995 18.52403 0.661 14.21672 C ? A ? 122 CG 1
   ATOM 1930 CD1 A TRP A 465 ? 5.00928 -17.02170 18.92616 0.661 19.69533 C ? A ? 122 CD1 1
   ATOM 1931 CD2 A TRP A 465 ? 4.18946 -15.00922 18.35774 0.661 14.61182 C ? A ? 122 CD2 1
   ATOM 1932 NE1 A TRP A 465 ? 3.64940 -17.07624 19.01789 0.661 19.19014 N ? A ? 122 NE1 1
   ATOM 1933 CE2 A TRP A 465 ? 3.11817 -15.86163 18.68785 0.661 23.82357 C ? A ? 122 CE2 1
   ATOM 1934 CE3 A TRP A 465 ? 3.90558 -13.69824 17.97844 0.661 14.69237 C ? A ? 122 CE3 1
   ATOM 1935 CZ2 A TRP A 465 ? 1.78759 -15.45117 18.63166 0.661 20.05683 C ? A ? 122 CZ2 1
   ATOM 1936 CZ3 A TRP A 465 ? 2.57901 -13.28974 17.93240 0.661 23.75390 C ? A ? 122 CZ3 1
   ATOM 1937 CH2 A TRP A 465 ? 1.54085 -14.16497 18.25311 0.661 22.95241 C ? A ? 122 CH2 1
   ATOM 1938 N B TRP A 465 ? 6.33502 -14.55253 15.93004 0.339 17.72434 N ? A ? 122 N 1
   ATOM 1939 CA B TRP A 465 ? 6.83175 -14.20228 17.25515 0.339 13.71331 C ? A ? 122 CA 1
   ATOM 1940 C B TRP A 465 ? 8.29125 -13.77531 17.25444 0.339 10.91429 C ? A ? 122 C 1
   ATOM 1941 O B TRP A 465 ? 8.84517 -13.50852 18.32701 0.339 20.35939 O ? A ? 122 O 1
   ATOM 1942 CB B TRP A 465 ? 6.60418 -15.33573 18.25970 0.339 12.33803 C ? A ? 122 CB 1
   ATOM 1943 CG B TRP A 465 ? 5.18522 -15.76411 18.39878 0.339 15.61466 C ? A ? 122 CG 1
   ATOM 1944 CD1 B TRP A 465 ? 4.73683 -17.04636 18.49042 0.339 16.30621 C ? A ? 122 CD1 1
   ATOM 1945 CD2 B TRP A 465 ? 4.01526 -14.92602 18.46820 0.339 13.92557 C ? A ? 122 CD2 1
   ATOM 1946 NE1 B TRP A 465 ? 3.37405 -17.06441 18.60974 0.339 17.77971 N ? A ? 122 NE1 1
   ATOM 1947 CE2 B TRP A 465 ? 2.90503 -15.77960 18.60747 0.339 24.06474 C ? A ? 122 CE2 1
   ATOM 1948 CE3 B TRP A 465 ? 3.80199 -13.54670 18.44100 0.339 21.80808 C ? A ? 122 CE3 1
   ATOM 1949 CZ2 B TRP A 465 ? 1.60296 -15.30286 18.70161 0.339 19.44584 C ? A ? 122 CZ2 1
   ATOM 1950 CZ3 B TRP A 465 ? 2.50624 -13.07452 18.53966 0.339 19.96660 C ? A ? 122 CZ3 1
   ATOM 1951 CH2 B TRP A 465 ? 1.42431 -13.94913 18.66616 0.339 20.81315 C ? A ? 122 CH2 1
   ATOM 1952 N A ASN A 466 ? 9.18834 -13.65040 16.33845 0.661 14.29307 N ? A ? 123 N 1
   ATOM 1953 CA A ASN A 466 ? 10.52127 -13.06332 16.23237 0.661 15.30971 C ? A ? 123 CA 1
   ATOM 1954 C A ASN A 466 ? 10.56575 -12.04032 15.10698 0.661 13.86161 C ? A ? 123 C 1
   ATOM 1955 O A ASN A 466 ? 11.43524 -12.08066 14.23877 0.661 12.26257 O ? A ? 123 O 1
   ATOM 1956 CB A ASN A 466 ? 11.62147 -14.10536 16.04280 0.661 15.83976 C ? A ? 123 CB 1
   ATOM 1957 CG A ASN A 466 ? 13.00399 -13.53992 16.27845 0.661 19.75297 C ? A ? 123 CG 1
   ATOM 1958 OD1 A ASN A 466 ? 13.18115 -12.61934 17.08240 0.661 17.82047 O ? A ? 123 OD1 1
   ATOM 1959 ND2 A ASN A 466 ? 13.99494 -14.07494 15.57090 0.661 17.15467 N ? A ? 123 ND2 1
   ATOM 1960 N B ASN A 466 ? 8.92430 -13.69472 16.08234 0.339 12.42744 N ? A ? 123 N 1
   ATOM 1961 CA B ASN A 466 ? 10.24717 -13.08616 15.93668 0.339 13.91963 C ? A ? 123 CA 1
   ATOM 1962 C B ASN A 466 ? 10.21594 -12.09713 14.76837 0.339 13.82839 C ? A ? 123 C 1
   ATOM 1963 O B ASN A 466 ? 10.95004 -12.22201 13.79152 0.339 11.36527 O ? A ? 123 O 1
   ATOM 1964 CB B ASN A 466 ? 11.36762 -14.11633 15.78341 0.339 16.48190 C ? A ? 123 CB 1
   ATOM 1965 CG B ASN A 466 ? 12.74459 -13.51229 15.98459 0.339 14.05712 C ? A ? 123 CG 1
   ATOM 1966 OD1 B ASN A 466 ? 12.89292 -12.45786 16.61328 0.339 17.27960 O ? A ? 123 OD1 1
   ATOM 1967 ND2 B ASN A 466 ? 13.76582 -14.17889 15.45120 0.339 17.12198 N ? A ? 123 ND2 1
   ATOM 1968 N A GLU A 467 ? 9.61903 -11.08886 15.13036 0.661 17.05557 N ? A ? 124 N 1
   ATOM 1969 CA A GLU A 467 ? 9.57115 -9.95286 14.19816 0.661 15.68766 C ? A ? 124 CA 1
   ATOM 1970 C A GLU A 467 ? 9.41557 -10.37860 12.74004 0.661 14.62038 C ? A ? 124 C 1
   ATOM 1971 O A GLU A 467 ? 9.88295 -9.68411 11.83614 0.661 19.45649 O ? A ? 124 O 1
   ATOM 1972 CB A GLU A 467 ? 10.77082 -9.01295 14.34842 0.661 18.52879 C ? A ? 124 CB 1
   ATOM 1973 CG A GLU A 467 ? 11.07269 -8.57436 15.76401 0.661 20.89410 C ? A ? 124 CG 1
   ATOM 1974 CD A GLU A 467 ? 12.25771 -7.63361 15.81347 0.661 23.54120 C ? A ? 124 CD 1
   ATOM 1975 OE1 A GLU A 467 ? 12.41587 -6.84646 14.86903 0.661 24.67985 O ? A ? 124 OE1 1
   ATOM 1976 OE2 A GLU A 467 ? 13.03651 -7.68679 16.78226 0.661 33.07650 O ? A ? 124 OE2 1
   ATOM 1977 N B GLU A 467 ? 9.31613 -11.11351 14.87247 0.339 15.62222 N ? A ? 124 N 1
   ATOM 1978 CA B GLU A 467 ? 9.23670 -9.99240 13.92839 0.339 14.96640 C ? A ? 124 CA 1
   ATOM 1979 C B GLU A 467 ? 9.07959 -10.44935 12.47691 0.339 15.50062 C ? A ? 124 C 1
   ATOM 1980 O B GLU A 467 ? 9.46734 -9.74398 11.54692 0.339 13.79805 O ? A ? 124 O 1
   ATOM 1981 CB B GLU A 467 ? 10.40828 -9.01586 14.09908 0.339 15.90119 C ? A ? 124 CB 1
   ATOM 1982 CG B GLU A 467 ? 10.45618 -8.35708 15.47927 0.339 16.73725 C ? A ? 124 CG 1
   ATOM 1983 CD B GLU A 467 ? 11.66344 -7.45620 15.68034 0.339 26.26862 C ? A ? 124 CD 1
   ATOM 1984 OE1 B GLU A 467 ? 12.60746 -7.50895 14.86821 0.339 23.94340 O ? A ? 124 OE1 1
   ATOM 1985 OE2 B GLU A 467 ? 11.66504 -6.69335 16.66651 0.339 19.32774 O ? A ? 124 OE2 1
   ATOM 1986 N A HIS A 468 ? 8.78968 -11.53127 12.48489 0.661 16.33421 N ? A ? 125 N 1
   ATOM 1987 CA A HIS A 468 ? 8.61525 -12.05663 11.12696 0.661 17.50187 C ? A ? 125 CA 1
   ATOM 1988 C A HIS A 468 ? 9.93512 -12.28906 10.40077 0.661 15.91693 C ? A ? 125 C 1
   ATOM 1989 O A HIS A 468 ? 9.97777 -12.29748 9.16746 0.661 17.63908 O ? A ? 125 O 1
   ATOM 1990 CB A HIS A 468 ? 7.65776 -11.19883 10.28329 0.661 17.84115 C ? A ? 125 CB 1
   ATOM 1991 CG A HIS A 468 ? 6.22795 -11.32935 10.69667 0.661 19.39573 C ? A ? 125 CG 1
   ATOM 1992 ND1 A HIS A 468 ? 5.65828 -10.53013 11.66541 0.661 23.09569 N ? A ? 125 ND1 1
   ATOM 1993 CD2 A HIS A 468 ? 5.25923 -12.18220 10.29288 0.661 22.85575 C ? A ? 125 CD2 1
   ATOM 1994 CE1 A HIS A 468 ? 4.39488 -10.87613 11.82719 0.661 20.06805 C ? A ? 125 CE1 1
   ATOM 1995 NE2 A HIS A 468 ? 4.12712 -11.87538 11.00590 0.661 18.92444 N ? A ? 125 NE2 1
   ATOM 1996 N B HIS A 468 ? 8.50999 -11.63917 12.26875 0.339 13.76861 N ? A ? 125 N 1
   ATOM 1997 CA B HIS A 468 ? 8.37121 -12.22787 10.93215 0.339 14.78773 C ? A ? 125 CA 1
   ATOM 1998 C B HIS A 468 ? 9.70590 -12.36355 10.20845 0.339 16.79370 C ? A ? 125 C 1
   ATOM 1999 O B HIS A 468 ? 9.77459 -12.23480 8.98425 0.339 16.94192 O ? A ? 125 O 1
   ATOM 2000 CB B HIS A 468 ? 7.34825 -11.48579 10.06378 0.339 11.39044 C ? A ? 125 CB 1
   ATOM 2001 CG B HIS A 468 ? 5.93115 -11.83131 10.38263 0.339 10.68157 C ? A ? 125 CG 1
   ATOM 2002 ND1 B HIS A 468 ? 5.15485 -11.08033 11.23775 0.339 12.92682 N ? A ? 125 ND1 1
   ATOM 2003 CD2 B HIS A 468 ? 5.14973 -12.85375 9.96341 0.339 13.99818 C ? A ? 125 CD2 1
   ATOM 2004 CE1 B HIS A 468 ? 3.95374 -11.61994 11.32668 0.339 22.25805 C ? A ? 125 CE1 1
   ATOM 2005 NE2 B HIS A 468 ? 3.92448 -12.69724 10.56364 0.339 14.13044 N ? A ? 125 NE2 1
   ATOM 2006 N A LYS A 469 ? 11.01580 -12.47984 11.14399 0.661 17.89276 N ? A ? 126 N 1
   ATOM 2007 CA A LYS A 469 ? 12.26061 -12.92166 10.56141 0.661 17.25574 C ? A ? 126 CA 1
   ATOM 2008 C A LYS A 469 ? 12.12560 -14.37718 10.12389 0.661 15.16865 C ? A ? 126 C 1
   ATOM 2009 O A LYS A 469 ? 11.26978 -15.11088 10.63078 0.661 14.82686 O ? A ? 126 O 1
   ATOM 2010 CB A LYS A 469 ? 13.36296 -12.78819 11.59799 0.661 17.90411 C ? A ? 126 CB 1
   ATOM 2011 CG A LYS A 469 ? 13.70879 -11.31980 11.85200 0.661 14.21132 C ? A ? 126 CG 1
   ATOM 2012 CD A LYS A 469 ? 14.57633 -11.13533 13.05612 0.661 19.33964 C ? A ? 126 CD 1
   ATOM 2013 CE A LYS A 469 ? 14.90511 -9.64958 13.21249 0.661 24.33296 C ? A ? 126 CE 1
   ATOM 2014 NZ A LYS A 469 ? 15.63126 -9.34328 14.46328 0.661 28.87197 N ? A ? 126 NZ 1
   ATOM 2015 N B LYS A 469 ? 10.76803 -12.61775 10.95506 0.339 13.82880 N ? A ? 126 N 1
   ATOM 2016 CA B LYS A 469 ? 12.04152 -12.98156 10.37432 0.339 18.85137 C ? A ? 126 CA 1
   ATOM 2017 C B LYS A 469 ? 12.00574 -14.44618 9.95578 0.339 15.62914 C ? A ? 126 C 1
   ATOM 2018 O B LYS A 469 ? 11.16873 -15.22163 10.43323 0.339 13.73559 O ? A ? 126 O 1
   ATOM 2019 CB B LYS A 469 ? 13.14353 -12.76754 11.40313 0.339 15.96585 C ? A ? 126 CB 1
   ATOM 2020 CG B LYS A 469 ? 13.42079 -11.29240 11.69387 0.339 14.34809 C ? A ? 126 CG 1
   ATOM 2021 CD B LYS A 469 ? 14.44520 -11.12982 12.79444 0.339 15.19609 C ? A ? 126 CD 1
   ATOM 2022 CE B LYS A 469 ? 14.66799 -9.65161 13.10761 0.339 24.16486 C ? A ? 126 CE 1
   ATOM 2023 NZ B LYS A 469 ? 15.62012 -9.44321 14.22909 0.339 27.76093 N ? A ? 126 NZ 1
   ATOM 2024 N A PRO A 470 ? 12.94060 -14.80671 9.15733 0.661 15.38377 N ? A ? 127 N 1
   ATOM 2025 CA A PRO A 470 ? 12.91344 -16.21191 8.73141 0.661 16.65533 C ? A ? 127 CA 1
   ATOM 2026 C A PRO A 470 ? 13.02956 -17.13434 9.93500 0.661 14.10863 C ? A ? 127 C 1
   ATOM 2027 O A PRO A 470 ? 13.76371 -16.85212 10.88349 0.661 15.72543 O ? A ? 127 O 1
   ATOM 2028 CB A PRO A 470 ? 14.14002 -16.33325 7.81747 0.661 18.97631 C ? A ? 127 CB 1
   ATOM 2029 CG A PRO A 470 ? 14.94294 -15.04240 8.00695 0.661 22.12458 C ? A ? 127 CG 1
   ATOM 2030 CD A PRO A 470 ? 13.93868 -14.00765 8.42331 0.661 18.94309 C ? A ? 127 CD 1
   ATOM 2031 N B PRO A 470 ? 12.88413 -14.84228 9.03670 0.339 15.62125 N ? A ? 127 N 1
   ATOM 2032 CA B PRO A 470 ? 12.98286 -16.25872 8.66767 0.339 16.53920 C ? A ? 127 CA 1
   ATOM 2033 C B PRO A 470 ? 13.13127 -17.13108 9.90671 0.339 14.33143 C ? A ? 127 C 1
   ATOM 2034 O B PRO A 470 ? 13.84798 -16.78733 10.84899 0.339 15.51278 O ? A ? 127 O 1
   ATOM 2035 CB B PRO A 470 ? 14.24291 -16.30446 7.80040 0.339 18.84948 C ? A ? 127 CB 1
   ATOM 2036 CG B PRO A 470 ? 14.33472 -14.91968 7.20554 0.339 13.60937 C ? A ? 127 CG 1
   ATOM 2037 CD B PRO A 470 ? 13.76482 -13.97876 8.22675 0.339 18.18758 C ? A ? 127 CD 1
   ATOM 2038 N A VAL A 471 ? 12.28433 -18.24286 9.88589 0.661 13.22675 N ? A ? 128 N 1
   ATOM 2039 CA A VAL A 471 ? 12.11994 -19.09322 11.06591 0.661 15.55344 C ? A ? 128 CA 1
   ATOM 2040 C A VAL A 471 ? 13.44571 -19.68802 11.53345 0.661 17.36478 C ? A ? 128 C 1
   ATOM 2041 O A VAL A 471 ? 13.60860 -19.98228 12.72418 0.661 15.20685 O ? A ? 128 O 1
   ATOM 2042 CB A VAL A 471 ? 11.01823 -20.14579 10.81814 0.661 16.16807 C ? A ? 128 CB 1
   ATOM 2043 CG1 A VAL A 471 ? 11.42123 -21.11219 9.68377 0.661 17.40133 C ? A ? 128 CG1 1
   ATOM 2044 CG2 A VAL A 471 ? 10.68536 -20.91721 12.10818 0.661 15.06395 C ? A ? 128 CG2 1
   ATOM 2045 N B VAL A 471 ? 12.43910 -18.27287 9.89216 0.339 13.24191 N ? A ? 128 N 1
   ATOM 2046 CA B VAL A 471 ? 12.30898 -19.09596 11.09419 0.339 15.04721 C ? A ? 128 CA 1
   ATOM 2047 C B VAL A 471 ? 13.65599 -19.62438 11.57113 0.339 16.01725 C ? A ? 128 C 1
   ATOM 2048 O B VAL A 471 ? 13.82962 -19.90512 12.76239 0.339 18.20781 O ? A ? 128 O 1
   ATOM 2049 CB B VAL A 471 ? 11.28396 -20.22177 10.86244 0.339 17.76168 C ? A ? 128 CB 1
   ATOM 2050 CG1 B VAL A 471 ? 11.80333 -21.21713 9.82552 0.339 17.41957 C ? A ? 128 CG1 1
   ATOM 2051 CG2 B VAL A 471 ? 10.94767 -20.92714 12.17760 0.339 14.60424 C ? A ? 128 CG2 1
   ATOM 2052 N A LYS A 472 ? 14.41774 -19.83916 10.62461 0.661 15.99140 N ? A ? 129 N 1
   ATOM 2053 CA A LYS A 472 ? 15.77078 -20.24269 11.01920 0.661 17.77998 C ? A ? 129 CA 1
   ATOM 2054 C A LYS A 472 ? 16.42767 -19.26533 11.99376 0.661 19.35006 C ? A ? 129 C 1
   ATOM 2055 O A LYS A 472 ? 17.31985 -19.66609 12.74530 0.661 18.67986 O ? A ? 129 O 1
   ATOM 2056 CB A LYS A 472 ? 16.67120 -20.37168 9.78508 0.661 18.75313 C ? A ? 129 CB 1
   ATOM 2057 CG A LYS A 472 ? 16.87787 -19.03128 9.04363 0.661 18.57793 C ? A ? 129 CG 1
   ATOM 2058 CD A LYS A 472 ? 18.10245 -19.03850 8.12752 0.661 24.73783 C ? A ? 129 CD 1
   ATOM 2059 CE A LYS A 472 ? 18.23258 -17.71992 7.36592 0.661 26.03524 C ? A ? 129 CE 1
   ATOM 2060 NZ A LYS A 472 ? 19.36381 -17.72223 6.38050 0.661 24.71115 N ? A ? 129 NZ 1
   ATOM 2061 N B LYS A 472 ? 14.63357 -19.74512 10.66951 0.339 19.38482 N ? A ? 129 N 1
   ATOM 2062 CA B LYS A 472 ? 15.96438 -20.18424 11.07907 0.339 17.40307 C ? A ? 129 CA 1
   ATOM 2063 C B LYS A 472 ? 16.61117 -19.23749 12.08488 0.339 18.89825 C ? A ? 129 C 1
   ATOM 2064 O B LYS A 472 ? 17.53037 -19.64847 12.79514 0.339 19.04710 O ? A ? 129 O 1
   ATOM 2065 CB B LYS A 472 ? 16.88178 -20.31900 9.86122 0.339 18.17718 C ? A ? 129 CB 1
   ATOM 2066 CG B LYS A 472 ? 17.25384 -18.97287 9.24749 0.339 18.37307 C ? A ? 129 CG 1
   ATOM 2067 CD B LYS A 472 ? 18.19349 -19.11074 8.06224 0.339 24.15409 C ? A ? 129 CD 1
   ATOM 2068 CE B LYS A 472 ? 18.42553 -17.76184 7.39697 0.339 26.93807 C ? A ? 129 CE 1
   ATOM 2069 NZ B LYS A 472 ? 19.33040 -17.86243 6.21466 0.339 22.48065 N ? A ? 129 NZ 1
   ATOM 2070 N A ILE A 473 ? 16.01857 -18.00132 11.99920 0.661 17.55601 N ? A ? 130 N 1
   ATOM 2071 CA A ILE A 473 ? 16.64155 -16.97787 12.83213 0.661 24.10664 C ? A ? 130 CA 1
   ATOM 2072 C A ILE A 473 ? 15.95426 -16.96279 14.19203 0.661 18.64976 C ? A ? 130 C 1
   ATOM 2073 O A ILE A 473 ? 14.73544 -16.79043 14.28389 0.661 19.60564 O ? A ? 130 O 1
   ATOM 2074 CB A ILE A 473 ? 16.55718 -15.59967 12.15462 0.661 21.21354 C ? A ? 130 CB 1
   ATOM 2075 CG1 A ILE A 473 ? 17.38289 -15.60372 10.87147 0.661 25.46156 C ? A ? 130 CG1 1
   ATOM 2076 CG2 A ILE A 473 ? 17.03171 -14.48320 13.09290 0.661 17.89328 C ? A ? 130 CG2 1
   ATOM 2077 CD1 A ILE A 473 ? 18.84125 -15.91258 11.11234 0.661 30.36075 C ? A ? 130 CD1 1
   ATOM 2078 N B ILE A 473 ? 16.15837 -17.99108 12.16673 0.339 17.28012 N ? A ? 130 N 1
   ATOM 2079 CA B ILE A 473 ? 16.75825 -16.99311 13.04511 0.339 22.14721 C ? A ? 130 CA 1
   ATOM 2080 C B ILE A 473 ? 16.04673 -17.01828 14.38956 0.339 18.28568 C ? A ? 130 C 1
   ATOM 2081 O B ILE A 473 ? 14.81584 -17.09299 14.45825 0.339 19.20114 O ? A ? 130 O 1
   ATOM 2082 CB B ILE A 473 ? 16.67350 -15.59416 12.40339 0.339 21.88400 C ? A ? 130 CB 1
   ATOM 2083 CG1 B ILE A 473 ? 17.22931 -15.62624 10.97956 0.339 24.22954 C ? A ? 130 CG1 1
   ATOM 2084 CG2 B ILE A 473 ? 17.40553 -14.55727 13.25831 0.339 20.15210 C ? A ? 130 CG2 1
   ATOM 2085 CD1 B ILE A 473 ? 18.67901 -16.04582 10.90490 0.339 29.02809 C ? A ? 130 CD1 1
   ATOM 2086 N A GLY A 474 ? 16.73594 -17.12543 15.25053 0.661 15.66749 N ? A ? 131 N 1
   ATOM 2087 CA A GLY A 474 ? 16.18561 -17.04641 16.58618 0.661 19.19487 C ? A ? 131 CA 1
   ATOM 2088 C A GLY A 474 ? 17.16658 -17.48302 17.65109 0.661 16.49842 C ? A ? 131 C 1
   ATOM 2089 O A GLY A 474 ? 18.06242 -18.29643 17.39032 0.661 18.67818 O ? A ? 131 O 1
   ATOM 2090 N B GLY A 474 ? 16.81369 -16.94034 15.45669 0.339 17.30904 N ? A ? 131 N 1
   ATOM 2091 CA B GLY A 474 ? 16.25745 -16.86025 16.79316 0.339 18.28951 C ? A ? 131 CA 1
   ATOM 2092 C B GLY A 474 ? 17.23665 -17.40429 17.81294 0.339 15.45879 C ? A ? 131 C 1
   ATOM 2093 O B GLY A 474 ? 18.06397 -18.27118 17.54100 0.339 19.08151 O ? A ? 131 O 1
   ATOM 2094 N A ARG A 475 ? 17.02192 -16.93256 18.85067 0.661 19.30815 N ? A ? 132 N 1
   ATOM 2095 CA A ARG A 475 ? 17.83564 -17.38056 19.96046 0.661 19.77347 C ? A ? 132 CA 1
   ATOM 2096 C A ARG A 475 ? 17.36549 -18.75757 20.40916 0.661 15.38263 C ? A ? 132 C 1
   ATOM 2097 O A ARG A 475 ? 16.25397 -19.19491 20.10012 0.661 17.02531 O ? A ? 132 O 1
   ATOM 2098 CB A ARG A 475 ? 17.74503 -16.38696 21.11965 0.661 22.68094 C ? A ? 132 CB 1
   ATOM 2099 CG A ARG A 475 ? 18.18194 -14.97588 20.74507 0.661 40.51327 C ? A ? 132 CG 1
   ATOM 2100 CD A ARG A 475 ? 18.20812 -14.06638 21.96108 0.661 49.64534 C ? A ? 132 CD 1
   ATOM 2101 NE A ARG A 475 ? 19.30811 -14.39571 22.85901 0.661 62.95586 N ? A ? 132 NE 1
   ATOM 2102 CZ A ARG A 475 ? 20.46107 -13.74169 22.90129 0.661 74.38383 C ? A ? 132 CZ 1
   ATOM 2103 NH1 A ARG A 475 ? 20.69209 -12.69610 22.12367 0.661 73.91834 N ? A ? 132 NH1 1
   ATOM 2104 NH2 A ARG A 475 ? 21.40582 -14.14569 23.74614 0.661 78.14836 N ? A ? 132 NH2 1
   ATOM 2105 N B ARG A 475 ? 17.15146 -16.86833 19.02527 0.339 18.71486 N ? A ? 132 N 1
   ATOM 2106 CA B ARG A 475 ? 17.97524 -17.37835 20.10397 0.339 18.62699 C ? A ? 132 CA 1
   ATOM 2107 C B ARG A 475 ? 17.44920 -18.73790 20.55183 0.339 15.89646 C ? A ? 132 C 1
   ATOM 2108 O B ARG A 475 ? 16.32692 -19.13610 20.22789 0.339 16.88071 O ? A ? 132 O 1
   ATOM 2109 CB B ARG A 475 ? 17.99174 -16.39192 21.27301 0.339 25.04033 C ? A ? 132 CB 1
   ATOM 2110 CG B ARG A 475 ? 18.44291 -14.98686 20.88100 0.339 39.62041 C ? A ? 132 CG 1
   ATOM 2111 CD B ARG A 475 ? 18.49853 -14.05425 22.08276 0.339 50.69933 C ? A ? 132 CD 1
   ATOM 2112 NE B ARG A 475 ? 19.64958 -14.32596 22.93543 0.339 63.35816 N ? A ? 132 NE 1
   ATOM 2113 CZ B ARG A 475 ? 20.79196 -13.65322 22.89084 0.339 73.42532 C ? A ? 132 CZ 1
   ATOM 2114 NH1 B ARG A 475 ? 20.96733 -12.64223 22.05528 0.339 72.56723 N ? A ? 132 NH1 1
   ATOM 2115 NH2 B ARG A 475 ? 21.78411 -14.00448 23.70442 0.339 75.49190 N ? A ? 132 NH2 1
   ATOM 2116 N A ASP A 476 ? 18.23370 -19.44577 21.14091 0.661 17.75005 N ? A ? 133 N 1
   ATOM 2117 CA A ASP A 476 ? 17.83922 -20.69259 21.77821 0.661 15.68842 C ? A ? 133 CA 1
   ATOM 2118 C A ASP A 476 ? 16.59556 -20.43782 22.61861 0.661 16.22232 C ? A ? 133 C 1
   ATOM 2119 O A ASP A 476 ? 16.54879 -19.48396 23.39938 0.661 17.88102 O ? A ? 133 O 1
   ATOM 2120 CB A ASP A 476 ? 18.98985 -21.17295 22.67191 0.661 16.45780 C ? A ? 133 CB 1
   ATOM 2121 CG A ASP A 476 ? 18.78471 -22.57468 23.21156 0.661 18.46259 C ? A ? 133 CG 1
   ATOM 2122 OD1 A ASP A 476 ? 18.11563 -23.39279 22.54658 0.661 17.62632 O ? A ? 133 OD1 1
   ATOM 2123 OD2 A ASP A 476 ? 19.31182 -22.85987 24.30692 0.661 22.37378 O ? A ? 133 OD2 1
   ATOM 2124 N B ASP A 476 ? 18.28192 -19.45929 21.29512 0.339 17.54846 N ? A ? 133 N 1
   ATOM 2125 CA B ASP A 476 ? 17.86721 -20.74830 21.83261 0.339 15.96405 C ? A ? 133 CA 1
   ATOM 2126 C B ASP A 476 ? 16.65048 -20.55476 22.72874 0.339 17.07625 C ? A ? 133 C 1
   ATOM 2127 O B ASP A 476 ? 16.67754 -19.75133 23.66481 0.339 20.24164 O ? A ? 133 O 1
   ATOM 2128 CB B ASP A 476 ? 19.02541 -21.37799 22.61274 0.339 15.11916 C ? A ? 133 CB 1
   ATOM 2129 CG B ASP A 476 ? 18.63306 -22.66925 23.32154 0.339 17.99072 C ? A ? 133 CG 1
   ATOM 2130 OD1 B ASP A 476 ? 18.16336 -23.61300 22.65570 0.339 16.80505 O ? A ? 133 OD1 1
   ATOM 2131 OD2 B ASP A 476 ? 18.81080 -22.75304 24.55232 0.339 21.53961 O ? A ? 133 OD2 1
   ATOM 2132 N . GLY A 477 ? 15.57234 -21.26541 22.41832 1.000 15.65150 N ? A ? 134 N 1
   ATOM 2133 CA . GLY A 477 ? 14.33685 -21.15903 23.16393 1.000 14.75500 C ? A ? 134 CA 1
   ATOM 2134 C . GLY A 477 ? 13.27186 -20.28361 22.53631 1.000 17.93593 C ? A ? 134 C 1
   ATOM 2135 O . GLY A 477 ? 12.18012 -20.17844 23.09698 1.000 18.09500 O ? A ? 134 O 1
   ATOM 2136 N A GLN A 478 ? 13.55860 -19.66353 21.39340 0.295 14.96047 N ? A ? 135 N 1
   ATOM 2137 CA A GLN A 478 ? 12.58511 -18.82563 20.70128 0.295 14.55147 C ? A ? 135 CA 1
   ATOM 2138 C A GLN A 478 ? 11.36956 -19.64414 20.28802 0.295 15.02529 C ? A ? 135 C 1
   ATOM 2139 O A GLN A 478 ? 11.50103 -20.72964 19.71536 0.295 15.29507 O ? A ? 135 O 1
   ATOM 2140 CB A GLN A 478 ? 13.24308 -18.22234 19.45873 0.295 15.37739 C ? A ? 135 CB 1
   ATOM 2141 CG A GLN A 478 ? 12.26833 -17.72002 18.39539 0.295 17.56982 C ? A ? 135 CG 1
   ATOM 2142 CD A GLN A 478 ? 11.74629 -16.33486 18.69531 0.295 16.49608 C ? A ? 135 CD 1
   ATOM 2143 OE1 A GLN A 478 ? 12.51627 -15.41600 18.96005 0.295 13.40096 O ? A ? 135 OE1 1
   ATOM 2144 NE2 A GLN A 478 ? 10.43210 -16.17974 18.66686 0.295 12.78728 N ? A ? 135 NE2 1
   ATOM 2145 N B GLN A 478 ? 13.54423 -19.66110 21.40187 0.705 15.16137 N ? A ? 135 N 1
   ATOM 2146 CA B GLN A 478 ? 12.54114 -18.81770 20.76223 0.705 14.18765 C ? A ? 135 CA 1
   ATOM 2147 C B GLN A 478 ? 11.29296 -19.62276 20.41845 0.705 15.08139 C ? A ? 135 C 1
   ATOM 2148 O B GLN A 478 ? 11.37370 -20.66990 19.76182 0.705 15.59379 O ? A ? 135 O 1
   ATOM 2149 CB B GLN A 478 ? 13.13389 -18.20236 19.49475 0.705 15.17025 C ? A ? 135 CB 1
   ATOM 2150 CG B GLN A 478 ? 12.10061 -17.52556 18.58757 0.705 14.91998 C ? A ? 135 CG 1
   ATOM 2151 CD B GLN A 478 ? 11.57521 -16.24283 19.18957 0.705 14.97054 C ? A ? 135 CD 1
   ATOM 2152 OE1 B GLN A 478 ? 12.34683 -15.32818 19.49775 0.705 17.64534 O ? A ? 135 OE1 1
   ATOM 2153 NE2 B GLN A 478 ? 10.26488 -16.17866 19.38777 0.705 14.30316 N ? A ? 135 NE2 1
   ATOM 2154 N A GLU A 479 ? 10.17781 -19.12211 20.57089 0.295 12.75454 N ? A ? 136 N 1
   ATOM 2155 CA A GLU A 479 ? 8.95061 -19.81920 20.22110 0.295 12.07490 C ? A ? 136 CA 1
   ATOM 2156 C A GLU A 479 ? 8.54134 -19.49245 18.79071 0.295 13.81972 C ? A ? 136 C 1
   ATOM 2157 O A GLU A 479 ? 8.72377 -18.36715 18.31485 0.295 12.93182 O ? A ? 136 O 1
   ATOM 2158 CB A GLU A 479 ? 7.81409 -19.46439 21.18240 0.295 15.00472 C ? A ? 136 CB 1
   ATOM 2159 CG A GLU A 479 ? 6.58931 -20.33624 20.99025 0.295 15.60913 C ? A ? 136 CG 1
   ATOM 2160 CD A GLU A 479 ? 5.52375 -20.07722 22.02329 0.295 19.26533 C ? A ? 136 CD 1
   ATOM 2161 OE1 A GLU A 479 ? 5.83696 -19.43326 23.04667 0.295 16.50861 O ? A ? 136 OE1 1
   ATOM 2162 OE2 A GLU A 479 ? 4.37644 -20.51403 21.80427 0.295 15.37100 O ? A ? 136 OE2 1
   ATOM 2163 N B GLU A 479 ? 10.12677 -19.15425 20.87851 0.705 12.87346 N ? A ? 136 N 1
   ATOM 2164 CA B GLU A 479 ? 8.89671 -19.82888 20.48914 0.705 11.33154 C ? A ? 136 CA 1
   ATOM 2165 C B GLU A 479 ? 8.58110 -19.52568 19.03065 0.705 13.00410 C ? A ? 136 C 1
   ATOM 2166 O B GLU A 479 ? 8.80052 -18.41102 18.54076 0.705 15.26793 O ? A ? 136 O 1
   ATOM 2167 CB B GLU A 479 ? 7.69531 -19.45600 21.37585 0.705 14.03932 C ? A ? 136 CB 1
   ATOM 2168 CG B GLU A 479 ? 6.46228 -20.31509 21.03329 0.705 15.70450 C ? A ? 136 CG 1
   ATOM 2169 CD B GLU A 479 ? 5.40435 -20.36303 22.12433 0.705 17.70093 C ? A ? 136 CD 1
   ATOM 2170 OE1 B GLU A 479 ? 5.53058 -19.63140 23.12797 0.705 17.01614 O ? A ? 136 OE1 1
   ATOM 2171 OE2 B GLU A 479 ? 4.43220 -21.13072 21.96481 0.705 15.75630 O ? A ? 136 OE2 1
   ATOM 2172 N A ILE A 480 ? 8.00989 -20.49436 18.09849 0.295 14.73424 N ? A ? 137 N 1
   ATOM 2173 CA A ILE A 480 ? 7.47906 -20.33858 16.74920 0.295 11.36856 C ? A ? 137 CA 1
   ATOM 2174 C A ILE A 480 ? 5.96882 -20.50997 16.81240 0.295 14.90353 C ? A ? 137 C 1
   ATOM 2175 O A ILE A 480 ? 5.47705 -21.50453 17.35582 0.295 13.62459 O ? A ? 137 O 1
   ATOM 2176 CB A ILE A 480 ? 8.10651 -21.35079 15.77423 0.295 17.02056 C ? A ? 137 CB 1
   ATOM 2177 CG1 A ILE A 480 ? 9.62116 -21.42756 15.97969 0.295 13.96095 C ? A ? 137 CG1 1
   ATOM 2178 CG2 A ILE A 480 ? 7.77933 -20.95517 14.33861 0.295 12.23261 C ? A ? 137 CG2 1
   ATOM 2179 CD1 A ILE A 480 ? 10.24945 -22.71674 15.44765 0.295 15.42173 C ? A ? 137 CD1 1
   ATOM 2180 N B ILE A 480 ? 8.11577 -20.54537 18.32068 0.705 12.34777 N ? A ? 137 N 1
   ATOM 2181 CA B ILE A 480 ? 7.70453 -20.43253 16.92203 0.705 12.13779 C ? A ? 137 CA 1
   ATOM 2182 C B ILE A 480 ? 6.18523 -20.54413 16.87356 0.705 11.97510 C ? A ? 137 C 1
   ATOM 2183 O B ILE A 480 ? 5.62477 -21.53483 17.35083 0.705 13.33280 O ? A ? 137 O 1
   ATOM 2184 CB B ILE A 480 ? 8.37126 -21.52024 16.05856 0.705 13.35665 C ? A ? 137 CB 1
   ATOM 2185 CG1 B ILE A 480 ? 9.90102 -21.35661 16.08430 0.705 13.85382 C ? A ? 137 CG1 1
   ATOM 2186 CG2 B ILE A 480 ? 7.82980 -21.46205 14.63149 0.705 17.64097 C ? A ? 137 CG2 1
   ATOM 2187 CD1 B ILE A 480 ? 10.70581 -22.61064 15.60372 0.705 13.42995 C ? A ? 137 CD1 1
   ATOM 2188 N A GLU A 481 ? 5.23638 -19.54177 16.25653 0.295 10.87314 N ? A ? 138 N 1
   ATOM 2189 CA A GLU A 481 ? 3.77842 -19.59016 16.25146 0.295 12.60426 C ? A ? 138 CA 1
   ATOM 2190 C A GLU A 481 ? 3.27311 -20.85951 15.55843 0.295 12.85695 C ? A ? 138 C 1
   ATOM 2191 O A GLU A 481 ? 3.93336 -21.42208 14.68182 0.295 13.53513 O ? A ? 138 O 1
   ATOM 2192 CB A GLU A 481 ? 3.23748 -18.33588 15.56060 0.295 17.56645 C ? A ? 138 CB 1
   ATOM 2193 CG A GLU A 481 ? 1.82962 -17.95229 15.97921 0.295 11.51936 C ? A ? 138 CG 1
   ATOM 2194 CD A GLU A 481 ? 0.77238 -18.71730 15.21980 0.295 10.20091 C ? A ? 138 CD 1
   ATOM 2195 OE1 A GLU A 481 ? 0.99898 -19.02645 14.03839 0.295 12.90473 O ? A ? 138 OE1 1
   ATOM 2196 OE2 A GLU A 481 ? -0.29958 -18.99668 15.79971 0.295 12.21979 O ? A ? 138 OE2 1
   ATOM 2197 N B GLU A 481 ? 5.51165 -19.52111 16.31268 0.705 14.19238 N ? A ? 138 N 1
   ATOM 2198 CA B GLU A 481 ? 4.05182 -19.51877 16.18433 0.705 15.98003 C ? A ? 138 CA 1
   ATOM 2199 C B GLU A 481 ? 3.52949 -20.76460 15.44893 0.705 13.89065 C ? A ? 138 C 1
   ATOM 2200 O B GLU A 481 ? 4.17819 -21.30543 14.54943 0.705 14.72150 O ? A ? 138 O 1
   ATOM 2201 CB B GLU A 481 ? 3.64480 -18.21495 15.47442 0.705 16.72265 C ? A ? 138 CB 1
   ATOM 2202 CG B GLU A 481 ? 2.17246 -18.02849 15.14805 0.705 17.25245 C ? A ? 138 CG 1
   ATOM 2203 CD B GLU A 481 ? 1.78490 -18.69173 13.84826 0.705 16.87438 C ? A ? 138 CD 1
   ATOM 2204 OE1 B GLU A 481 ? 2.65339 -18.75463 12.92530 0.705 19.67524 O ? A ? 138 OE1 1
   ATOM 2205 OE2 B GLU A 481 ? 0.62814 -19.16417 13.78954 0.705 22.93719 O ? A ? 138 OE2 1
   ATOM 2206 N A LEU A 482 ? 2.08523 -21.30829 15.97807 0.295 14.84026 N ? A ? 139 N 1
   ATOM 2207 CA A LEU A 482 ? 1.48296 -22.55873 15.51022 0.295 16.54905 C ? A ? 139 CA 1
   ATOM 2208 C A LEU A 482 ? 1.61028 -22.79999 14.01104 0.295 14.18028 C ? A ? 139 C 1
   ATOM 2209 O A LEU A 482 ? 2.06253 -23.86382 13.58371 0.295 15.69936 O ? A ? 139 O 1
   ATOM 2210 CB A LEU A 482 ? 0.00364 -22.59843 15.90913 0.295 15.56959 C ? A ? 139 CB 1
   ATOM 2211 CG A LEU A 482 ? -0.85060 -23.64138 15.18112 0.295 18.07942 C ? A ? 139 CG 1
   ATOM 2212 CD1 A LEU A 482 ? -0.54632 -25.05592 15.67691 0.295 19.74068 C ? A ? 139 CD1 1
   ATOM 2213 CD2 A LEU A 482 ? -2.33562 -23.31374 15.32500 0.295 24.07122 C ? A ? 139 CD2 1
   ATOM 2214 N B LEU A 482 ? 2.30729 -21.17053 15.82094 0.705 14.68061 N ? A ? 139 N 1
   ATOM 2215 CA B LEU A 482 ? 1.67607 -22.42708 15.39091 0.705 15.29472 C ? A ? 139 CA 1
   ATOM 2216 C B LEU A 482 ? 1.76579 -22.68598 13.89029 0.705 16.74735 C ? A ? 139 C 1
   ATOM 2217 O B LEU A 482 ? 2.20986 -23.75285 13.47027 0.705 16.28144 O ? A ? 139 O 1
   ATOM 2218 CB B LEU A 482 ? 0.20750 -22.45198 15.83867 0.705 18.33797 C ? A ? 139 CB 1
   ATOM 2219 CG B LEU A 482 ? -0.67341 -23.61017 15.35756 0.705 18.04605 C ? A ? 139 CG 1
   ATOM 2220 CD1 B LEU A 482 ? -0.16661 -24.96804 15.84440 0.705 20.62664 C ? A ? 139 CD1 1
   ATOM 2221 CD2 B LEU A 482 ? -2.11439 -23.39389 15.82190 0.705 26.72699 C ? A ? 139 CD2 1
   ATOM 2222 N A GLU A 483 ? 1.19794 -21.83042 13.19127 0.295 17.11692 N ? A ? 140 N 1
   ATOM 2223 CA A GLU A 483 ? 1.10477 -22.08331 11.75675 0.295 17.97228 C ? A ? 140 CA 1
   ATOM 2224 C A GLU A 483 ? 2.48086 -22.20635 11.11326 0.295 17.99621 C ? A ? 140 C 1
   ATOM 2225 O A GLU A 483 ? 2.70561 -23.09490 10.28126 0.295 16.19803 O ? A ? 140 O 1
   ATOM 2226 CB A GLU A 483 ? 0.25880 -21.00615 11.08106 0.295 21.28980 C ? A ? 140 CB 1
   ATOM 2227 CG A GLU A 483 ? -0.93137 -21.57042 10.32548 0.295 28.54382 C ? A ? 140 CG 1
   ATOM 2228 CD A GLU A 483 ? -1.66357 -22.64752 11.11141 0.295 29.62998 C ? A ? 140 CD 1
   ATOM 2229 OE1 A GLU A 483 ? -2.32089 -22.31453 12.12035 0.295 29.34254 O ? A ? 140 OE1 1
   ATOM 2230 OE2 A GLU A 483 ? -1.56878 -23.83291 10.72524 0.295 31.79801 O ? A ? 140 OE2 1
   ATOM 2231 N B GLU A 483 ? 1.31340 -21.74415 13.05599 0.705 16.52038 N ? A ? 140 N 1
   ATOM 2232 CA B GLU A 483 ? 1.27640 -22.02541 11.62252 0.705 18.07227 C ? A ? 140 CA 1
   ATOM 2233 C B GLU A 483 ? 2.67867 -22.16658 11.04572 0.705 17.94251 C ? A ? 140 C 1
   ATOM 2234 O B GLU A 483 ? 2.95643 -23.10385 10.28565 0.705 16.27779 O ? A ? 140 O 1
   ATOM 2235 CB B GLU A 483 ? 0.47732 -20.97143 10.86242 0.705 19.31637 C ? A ? 140 CB 1
   ATOM 2236 CG B GLU A 483 ? 0.24798 -21.34267 9.39224 0.705 25.40367 C ? A ? 140 CG 1
   ATOM 2237 CD B GLU A 483 ? -0.53674 -22.64005 9.21363 0.705 46.77194 C ? A ? 140 CD 1
   ATOM 2238 OE1 B GLU A 483 ? -1.36142 -22.97144 10.09407 0.705 50.02178 O ? A ? 140 OE1 1
   ATOM 2239 OE2 B GLU A 483 ? -0.32904 -23.33227 8.19080 0.705 38.80420 O ? A ? 140 OE2 1
   ATOM 2240 N A CYS A 484 ? 3.41474 -21.33294 11.49013 0.295 15.06647 N ? A ? 141 N 1
   ATOM 2241 CA A CYS A 484 ? 4.77469 -21.43877 10.97467 0.295 13.00454 C ? A ? 141 CA 1
   ATOM 2242 C A CYS A 484 ? 5.43987 -22.73181 11.43523 0.295 12.76205 C ? A ? 141 C 1
   ATOM 2243 O A CYS A 484 ? 6.02812 -23.45888 10.62903 0.295 14.30172 O ? A ? 141 O 1
   ATOM 2244 CB A CYS A 484 ? 5.59236 -20.22419 11.40711 0.295 16.08224 C ? A ? 141 CB 1
   ATOM 2245 SG A CYS A 484 ? 7.26316 -20.19968 10.74084 0.295 14.98320 S ? A ? 141 SG 1
   ATOM 2246 N B CYS A 484 ? 3.57341 -21.24438 11.40301 0.705 14.00384 N ? A ? 141 N 1
   ATOM 2247 CA B CYS A 484 ? 4.96954 -21.35466 11.00001 0.705 12.78452 C ? A ? 141 CA 1
   ATOM 2248 C B CYS A 484 ? 5.57267 -22.67597 11.46467 0.705 12.35133 C ? A ? 141 C 1
   ATOM 2249 O B CYS A 484 ? 6.25365 -23.36272 10.69357 0.705 14.61898 O ? A ? 141 O 1
   ATOM 2250 CB B CYS A 484 ? 5.76264 -20.17359 11.55959 0.705 16.79287 C ? A ? 141 CB 1
   ATOM 2251 SG B CYS A 484 ? 7.51946 -20.11800 11.11168 0.705 17.70854 S ? A ? 141 SG 1
   ATOM 2252 N . GLY A 485 ? 5.36852 -23.01970 12.73633 1.000 13.00961 N ? A ? 142 N 1
   ATOM 2253 CA . GLY A 485 ? 5.98269 -24.23723 13.26650 1.000 14.70707 C ? A ? 142 CA 1
   ATOM 2254 C . GLY A 485 ? 5.45032 -25.48605 12.59961 1.000 15.27522 C ? A ? 142 C 1
   ATOM 2255 O . GLY A 485 ? 6.20589 -26.42218 12.31737 1.000 14.03880 O ? A ? 142 O 1
   ATOM 2256 N A THR A 486 ? 4.14680 -25.52025 12.32994 0.432 14.13660 N ? A ? 143 N 1
   ATOM 2257 CA A THR A 486 ? 3.55585 -26.64887 11.61890 0.432 16.43943 C ? A ? 143 CA 1
   ATOM 2258 C A THR A 486 ? 4.15095 -26.78921 10.22640 0.432 18.28854 C ? A ? 143 C 1
   ATOM 2259 O A THR A 486 ? 4.58142 -27.87858 9.82914 0.432 15.77183 O ? A ? 143 O 1
   ATOM 2260 CB A THR A 486 ? 2.03718 -26.47243 11.52870 0.432 16.69240 C ? A ? 143 CB 1
   ATOM 2261 OG1 A THR A 486 ? 1.48237 -26.46618 12.84559 0.432 16.47973 O ? A ? 143 OG1 1
   ATOM 2262 CG2 A THR A 486 ? 1.40863 -27.60229 10.72685 0.432 16.01964 C ? A ? 143 CG2 1
   ATOM 2263 N B THR A 486 ? 4.14352 -25.52640 12.35077 0.568 14.12031 N ? A ? 143 N 1
   ATOM 2264 CA B THR A 486 ? 3.52881 -26.67575 11.69628 0.568 16.47433 C ? A ? 143 CA 1
   ATOM 2265 C B THR A 486 ? 4.06116 -26.84645 10.28239 0.568 18.08077 C ? A ? 143 C 1
   ATOM 2266 O B THR A 486 ? 4.44368 -27.95292 9.87881 0.568 15.66763 O ? A ? 143 O 1
   ATOM 2267 CB B THR A 486 ? 2.00531 -26.50197 11.66652 0.568 16.71942 C ? A ? 143 CB 1
   ATOM 2268 OG1 B THR A 486 ? 1.51424 -26.37999 13.00258 0.568 17.68316 O ? A ? 143 OG1 1
   ATOM 2269 CG2 B THR A 486 ? 1.32961 -27.69024 10.99165 0.568 15.27920 C ? A ? 143 CG2 1
   ATOM 2270 N A GLN A 487 ? 4.18060 -25.69222 9.46480 0.432 15.52875 N ? A ? 144 N 1
   ATOM 2271 CA A GLN A 487 ? 4.72952 -25.74822 8.11428 0.432 16.27116 C ? A ? 144 CA 1
   ATOM 2272 C A GLN A 487 ? 6.20340 -26.13942 8.12708 0.432 15.63757 C ? A ? 144 C 1
   ATOM 2273 O A GLN A 487 ? 6.66635 -26.86145 7.23790 0.432 16.09150 O ? A ? 144 O 1
   ATOM 2274 CB A GLN A 487 ? 4.50413 -24.41766 7.39264 0.432 14.75822 C ? A ? 144 CB 1
   ATOM 2275 CG A GLN A 487 ? 3.01716 -24.12743 7.19309 0.432 18.79686 C ? A ? 144 CG 1
   ATOM 2276 CD A GLN A 487 ? 2.73534 -22.84638 6.44094 0.432 29.02621 C ? A ? 144 CD 1
   ATOM 2277 OE1 A GLN A 487 ? 3.64338 -22.19863 5.93005 0.432 41.91925 O ? A ? 144 OE1 1
   ATOM 2278 NE2 A GLN A 487 ? 1.46112 -22.47038 6.37245 0.432 32.44689 N ? A ? 144 NE2 1
   ATOM 2279 N B GLN A 487 ? 4.08736 -25.75822 9.50685 0.568 15.56289 N ? A ? 144 N 1
   ATOM 2280 CA B GLN A 487 ? 4.58740 -25.84811 8.13951 0.568 15.96546 C ? A ? 144 CA 1
   ATOM 2281 C B GLN A 487 ? 6.06562 -26.22185 8.10606 0.568 16.12648 C ? A ? 144 C 1
   ATOM 2282 O B GLN A 487 ? 6.48995 -27.00133 7.24814 0.568 15.30201 O ? A ? 144 O 1
   ATOM 2283 CB B GLN A 487 ? 4.30946 -24.55511 7.36983 0.568 18.59084 C ? A ? 144 CB 1
   ATOM 2284 CG B GLN A 487 ? 2.81373 -24.36432 7.09717 0.568 20.13031 C ? A ? 144 CG 1
   ATOM 2285 CD B GLN A 487 ? 2.13141 -25.64445 6.60529 0.568 27.61607 C ? A ? 144 CD 1
   ATOM 2286 OE1 B GLN A 487 ? 2.57824 -26.27325 5.63696 0.568 25.33157 O ? A ? 144 OE1 1
   ATOM 2287 NE2 B GLN A 487 ? 1.05486 -26.04624 7.28376 0.568 17.28104 N ? A ? 144 NE2 1
   ATOM 2288 N A LEU A 488 ? 6.94965 -25.69225 9.13929 0.432 14.49625 N ? A ? 145 N 1
   ATOM 2289 CA A LEU A 488 ? 8.36761 -26.03185 9.21003 0.432 15.41836 C ? A ? 145 CA 1
   ATOM 2290 C A LEU A 488 ? 8.56700 -27.51625 9.48019 0.432 13.73982 C ? A ? 145 C 1
   ATOM 2291 O A LEU A 488 ? 9.44926 -28.13796 8.88574 0.432 18.62850 O ? A ? 145 O 1
   ATOM 2292 CB A LEU A 488 ? 9.07448 -25.18049 10.26819 0.432 12.90464 C ? A ? 145 CB 1
   ATOM 2293 CG A LEU A 488 ? 10.54913 -25.50690 10.48404 0.432 17.27243 C ? A ? 145 CG 1
   ATOM 2294 CD1 A LEU A 488 ? 11.34345 -25.33554 9.17659 0.432 12.23520 C ? A ? 145 CD1 1
   ATOM 2295 CD2 A LEU A 488 ? 11.15664 -24.65879 11.59875 0.432 16.43787 C ? A ? 145 CD2 1
   ATOM 2296 N B LEU A 488 ? 6.85957 -25.68657 9.03680 0.568 14.24711 N ? A ? 145 N 1
   ATOM 2297 CA B LEU A 488 ? 8.26844 -26.06376 9.11108 0.568 15.47256 C ? A ? 145 CA 1
   ATOM 2298 C B LEU A 488 ? 8.41245 -27.56434 9.32164 0.568 14.55856 C ? A ? 145 C 1
   ATOM 2299 O B LEU A 488 ? 9.09171 -28.23788 8.54522 0.568 11.15219 O ? A ? 145 O 1
   ATOM 2300 CB B LEU A 488 ? 8.97701 -25.26771 10.21401 0.568 13.29267 C ? A ? 145 CB 1
   ATOM 2301 CG B LEU A 488 ? 10.40828 -25.67271 10.55651 0.568 15.42974 C ? A ? 145 CG 1
   ATOM 2302 CD1 B LEU A 488 ? 11.32019 -25.67551 9.30322 0.568 13.63357 C ? A ? 145 CD1 1
   ATOM 2303 CD2 B LEU A 488 ? 10.99035 -24.77883 11.66088 0.568 17.15318 C ? A ? 145 CD2 1
   ATOM 2304 N A CYS A 489 ? 7.74490 -28.10452 10.35230 0.432 14.95589 N ? A ? 146 N 1
   ATOM 2305 CA A CYS A 489 ? 7.90863 -29.52542 10.64303 0.432 13.64018 C ? A ? 146 CA 1
   ATOM 2306 C A CYS A 489 ? 7.46345 -30.39187 9.47237 0.432 16.54255 C ? A ? 146 C 1
   ATOM 2307 O A CYS A 489 ? 8.07442 -31.42931 9.20151 0.432 15.01923 O ? A ? 146 O 1
   ATOM 2308 CB A CYS A 489 ? 7.17041 -29.89900 11.92694 0.432 11.00139 C ? A ? 146 CB 1
   ATOM 2309 SG A CYS A 489 ? 7.94208 -29.22167 13.39265 0.432 13.16423 S ? A ? 146 SG 1
   ATOM 2310 N B CYS A 489 ? 7.72952 -28.11074 10.33387 0.568 14.86224 N ? A ? 146 N 1
   ATOM 2311 CA B CYS A 489 ? 7.81315 -29.54997 10.57150 0.568 13.51437 C ? A ? 146 CA 1
   ATOM 2312 C B CYS A 489 ? 7.41462 -30.34021 9.33081 0.568 16.25012 C ? A ? 146 C 1
   ATOM 2313 O B CYS A 489 ? 8.00267 -31.38638 9.04180 0.568 15.24518 O ? A ? 146 O 1
   ATOM 2314 CB B CYS A 489 ? 6.93923 -29.95293 11.76162 0.568 13.24157 C ? A ? 146 CB 1
   ATOM 2315 SG B CYS A 489 ? 7.51880 -29.41851 13.39108 0.568 13.26199 S ? A ? 146 SG 1
   ATOM 2316 N A LEU A 490 ? 6.40957 -29.98581 8.76367 0.432 12.62355 N ? A ? 147 N 1
   ATOM 2317 CA A LEU A 490 ? 5.96348 -30.75726 7.60823 0.432 15.61079 C ? A ? 147 CA 1
   ATOM 2318 C A LEU A 490 ? 6.94815 -30.69365 6.44841 0.432 16.44804 C ? A ? 147 C 1
   ATOM 2319 O A LEU A 490 ? 6.88970 -31.55274 5.56050 0.432 16.79160 O ? A ? 147 O 1
   ATOM 2320 CB A LEU A 490 ? 4.57174 -30.29454 7.17136 0.432 16.56516 C ? A ? 147 CB 1
   ATOM 2321 CG A LEU A 490 ? 3.49465 -30.52999 8.22322 0.432 17.31552 C ? A ? 147 CG 1
   ATOM 2322 CD1 A LEU A 490 ? 2.19060 -29.88372 7.78016 0.432 18.53694 C ? A ? 147 CD1 1
   ATOM 2323 CD2 A LEU A 490 ? 3.31627 -32.02600 8.45328 0.432 17.72796 C ? A ? 147 CD2 1
   ATOM 2324 N B LEU A 490 ? 6.43045 -29.84747 8.57708 0.568 13.57208 N ? A ? 147 N 1
   ATOM 2325 CA B LEU A 490 ? 5.96878 -30.55884 7.39104 0.568 14.41907 C ? A ? 147 CA 1
   ATOM 2326 C B LEU A 490 ? 6.97224 -30.53465 6.24790 0.568 16.23811 C ? A ? 147 C 1
   ATOM 2327 O B LEU A 490 ? 6.84400 -31.34410 5.32345 0.568 20.01967 O ? A ? 147 O 1
   ATOM 2328 CB B LEU A 490 ? 4.61305 -30.00397 6.94044 0.568 16.42256 C ? A ? 147 CB 1
   ATOM 2329 CG B LEU A 490 ? 3.44269 -30.46415 7.80670 0.568 20.17563 C ? A ? 147 CG 1
   ATOM 2330 CD1 B LEU A 490 ? 2.15900 -29.77660 7.34223 0.568 15.37420 C ? A ? 147 CD1 1
   ATOM 2331 CD2 B LEU A 490 ? 3.29661 -31.99454 7.78003 0.568 17.74679 C ? A ? 147 CD2 1
   ATOM 2332 N A LEU A 491 ? 7.86177 -29.71679 6.44648 0.432 14.96733 N ? A ? 148 N 1
   ATOM 2333 CA A LEU A 491 ? 8.86772 -29.63090 5.39296 0.432 14.91979 C ? A ? 148 CA 1
   ATOM 2334 C A LEU A 491 ? 9.91037 -30.73527 5.49923 0.432 18.68519 C ? A ? 148 C 1
   ATOM 2335 O A LEU A 491 ? 10.49918 -31.12133 4.48180 0.432 18.00635 O ? A ? 148 O 1
   ATOM 2336 CB A LEU A 491 ? 9.58063 -28.27718 5.44600 0.432 16.41324 C ? A ? 148 CB 1
   ATOM 2337 CG A LEU A 491 ? 8.95973 -27.03687 4.79424 0.432 17.34870 C ? A ? 148 CG 1
   ATOM 2338 CD1 A LEU A 491 ? 9.68844 -25.78047 5.25130 0.432 16.13394 C ? A ? 148 CD1 1
   ATOM 2339 CD2 A LEU A 491 ? 9.04129 -27.14909 3.28077 0.432 13.16529 C ? A ? 148 CD2 1
   ATOM 2340 N B LEU A 491 ? 7.96763 -29.64480 6.28359 0.568 13.40333 N ? A ? 148 N 1
   ATOM 2341 CA B LEU A 491 ? 8.98305 -29.61610 5.24108 0.568 15.26608 C ? A ? 148 CA 1
   ATOM 2342 C B LEU A 491 ? 10.03893 -30.69308 5.41501 0.568 19.11291 C ? A ? 148 C 1
   ATOM 2343 O B LEU A 491 ? 10.71498 -31.04056 4.43882 0.568 18.40426 O ? A ? 148 O 1
   ATOM 2344 CB B LEU A 491 ? 9.70205 -28.26941 5.24176 0.568 14.98809 C ? A ? 148 CB 1
   ATOM 2345 CG B LEU A 491 ? 8.89889 -27.04377 4.81468 0.568 17.34011 C ? A ? 148 CG 1
   ATOM 2346 CD1 B LEU A 491 ? 9.77303 -25.79339 4.91066 0.568 16.92987 C ? A ? 148 CD1 1
   ATOM 2347 CD2 B LEU A 491 ? 8.40098 -27.26403 3.39067 0.568 19.26995 C ? A ? 148 CD2 1
   ATOM 2348 N A PHE A 492 ? 10.17875 -31.22085 6.70918 0.432 13.91542 N ? A ? 149 N 1
   ATOM 2349 CA A PHE A 492 ? 11.24097 -32.19930 6.90075 0.432 14.84704 C ? A ? 149 CA 1
   ATOM 2350 C A PHE A 492 ? 10.96712 -33.44493 6.05987 0.432 18.08718 C ? A ? 149 C 1
   ATOM 2351 O A PHE A 492 ? 9.81071 -33.83186 5.86460 0.432 17.26585 O ? A ? 149 O 1
   ATOM 2352 CB A PHE A 492 ? 11.31713 -32.61669 8.36978 0.432 14.01446 C ? A ? 149 CB 1
   ATOM 2353 CG A PHE A 492 ? 12.06576 -31.65331 9.25465 0.432 14.27525 C ? A ? 149 CG 1
   ATOM 2354 CD1 A PHE A 492 ? 11.43007 -30.52818 9.76689 0.432 15.39868 C ? A ? 149 CD1 1
   ATOM 2355 CD2 A PHE A 492 ? 13.39215 -31.88561 9.59711 0.432 13.22644 C ? A ? 149 CD2 1
   ATOM 2356 CE1 A PHE A 492 ? 12.10614 -29.64783 10.59299 0.432 13.63711 C ? A ? 149 CE1 1
   ATOM 2357 CE2 A PHE A 492 ? 14.07677 -31.00222 10.43027 0.432 13.19576 C ? A ? 149 CE2 1
   ATOM 2358 CZ A PHE A 492 ? 13.41894 -29.87707 10.93108 0.432 14.86361 C ? A ? 149 CZ 1
   ATOM 2359 N B PHE A 492 ? 10.21937 -31.19388 6.63077 0.568 14.07138 N ? A ? 149 N 1
   ATOM 2360 CA B PHE A 492 ? 11.26502 -32.17613 6.86427 0.568 14.46906 C ? A ? 149 CA 1
   ATOM 2361 C B PHE A 492 ? 10.97711 -33.43534 6.05274 0.568 18.08454 C ? A ? 149 C 1
   ATOM 2362 O B PHE A 492 ? 9.81840 -33.82614 5.88119 0.568 17.24758 O ? A ? 149 O 1
   ATOM 2363 CB B PHE A 492 ? 11.32076 -32.55012 8.34438 0.568 13.85650 C ? A ? 149 CB 1
   ATOM 2364 CG B PHE A 492 ? 12.06514 -31.56345 9.20460 0.568 14.42574 C ? A ? 149 CG 1
   ATOM 2365 CD1 B PHE A 492 ? 11.47531 -30.35401 9.55962 0.568 14.23784 C ? A ? 149 CD1 1
   ATOM 2366 CD2 B PHE A 492 ? 13.33973 -31.85107 9.67234 0.568 13.16686 C ? A ? 149 CD2 1
   ATOM 2367 CE1 B PHE A 492 ? 12.14896 -29.44523 10.36274 0.568 15.75851 C ? A ? 149 CE1 1
   ATOM 2368 CE2 B PHE A 492 ? 14.02395 -30.94725 10.47979 0.568 13.33688 C ? A ? 149 CE2 1
   ATOM 2369 CZ B PHE A 492 ? 13.41253 -29.73442 10.83204 0.568 14.76235 C ? A ? 149 CZ 1
   ATOM 2370 N . PRO A 493 ? 12.01111 -34.11415 5.57955 1.000 17.27463 N ? A ? 150 N 1
   ATOM 2371 CA . PRO A 493 ? 11.79850 -35.40342 4.91845 1.000 19.79861 C ? A ? 150 CA 1
   ATOM 2372 C . PRO A 493 ? 11.14602 -36.36972 5.89027 1.000 18.15862 C ? A ? 150 C 1
   ATOM 2373 O . PRO A 493 ? 11.42643 -36.33917 7.09900 1.000 16.90414 O ? A ? 150 O 1
   ATOM 2374 CB . PRO A 493 ? 13.22871 -35.85404 4.57595 1.000 20.44280 C ? A ? 150 CB 1
   ATOM 2375 CG . PRO A 493 ? 14.07309 -34.67008 4.64358 1.000 22.27334 C ? A ? 150 CG 1
   ATOM 2376 CD . PRO A 493 ? 13.43887 -33.75198 5.66015 1.000 20.84021 C ? A ? 150 CD 1
   ATOM 2377 N A PRO A 494 ? 10.26530 -37.24049 5.41048 0.414 23.75102 N ? A ? 151 N 1
   ATOM 2378 CA A PRO A 494 ? 9.70519 -38.26330 6.29956 0.414 21.84980 C ? A ? 151 CA 1
   ATOM 2379 C A PRO A 494 ? 10.79322 -39.15095 6.88283 0.414 18.21505 C ? A ? 151 C 1
   ATOM 2380 O A PRO A 494 ? 11.81016 -39.43745 6.24189 0.414 19.76184 O ? A ? 151 O 1
   ATOM 2381 CB A PRO A 494 ? 8.75767 -39.06003 5.39589 0.414 23.88985 C ? A ? 151 CB 1
   ATOM 2382 CG A PRO A 494 ? 8.93598 -38.54287 4.03122 0.414 29.15562 C ? A ? 151 CG 1
   ATOM 2383 CD A PRO A 494 ? 9.63565 -37.23151 4.08330 0.414 27.96869 C ? A ? 151 CD 1
   ATOM 2384 N B PRO A 494 ? 10.21466 -37.19569 5.41637 0.586 23.70822 N ? A ? 151 N 1
   ATOM 2385 CA B PRO A 494 ? 9.60381 -38.19034 6.29960 0.586 21.90364 C ? A ? 151 CA 1
   ATOM 2386 C B PRO A 494 ? 10.66557 -39.09251 6.90409 0.586 17.62658 C ? A ? 151 C 1
   ATOM 2387 O B PRO A 494 ? 11.61792 -39.51167 6.23630 0.586 22.00110 O ? A ? 151 O 1
   ATOM 2388 CB B PRO A 494 ? 8.67839 -38.97056 5.35782 0.586 24.15068 C ? A ? 151 CB 1
   ATOM 2389 CG B PRO A 494 ? 8.34395 -38.00333 4.29152 0.586 31.11048 C ? A ? 151 CG 1
   ATOM 2390 CD B PRO A 494 ? 9.62102 -37.22901 4.07006 0.586 28.01232 C ? A ? 151 CD 1
   ATOM 2391 N A ASP A 495 ? 10.57933 -39.55695 8.12784 0.414 17.29559 N ? A ? 152 N 1
   ATOM 2392 CA A ASP A 495 ? 11.45538 -40.47851 8.84406 0.414 16.20417 C ? A ? 152 CA 1
   ATOM 2393 C A ASP A 495 ? 10.67817 -41.77932 9.03455 0.414 16.70762 C ? A ? 152 C 1
   ATOM 2394 O A ASP A 495 ? 9.90393 -41.91065 9.98489 0.414 18.53486 O ? A ? 152 O 1
   ATOM 2395 CB A ASP A 495 ? 11.86549 -39.86526 10.18175 0.414 18.05115 C ? A ? 152 CB 1
   ATOM 2396 CG A ASP A 495 ? 12.90436 -40.69630 10.92270 0.414 19.85582 C ? A ? 152 CG 1
   ATOM 2397 OD1 A ASP A 495 ? 13.00417 -41.93366 10.69381 0.414 14.56403 O ? A ? 152 OD1 1
   ATOM 2398 OD2 A ASP A 495 ? 13.62757 -40.11910 11.75571 0.414 17.40564 O ? A ? 152 OD2 1
   ATOM 2399 N B ASP A 495 ? 10.51817 -39.35389 8.19374 0.586 15.95788 N ? A ? 152 N 1
   ATOM 2400 CA B ASP A 495 ? 11.38975 -40.28368 8.90262 0.586 15.52437 C ? A ? 152 CA 1
   ATOM 2401 C B ASP A 495 ? 10.64989 -41.60858 9.06320 0.586 16.58107 C ? A ? 152 C 1
   ATOM 2402 O B ASP A 495 ? 9.94532 -41.83940 10.04633 0.586 18.69740 O ? A ? 152 O 1
   ATOM 2403 CB B ASP A 495 ? 11.86441 -39.70635 10.22689 0.586 18.56252 C ? A ? 152 CB 1
   ATOM 2404 CG B ASP A 495 ? 12.92835 -40.55508 10.86410 0.586 18.95187 C ? A ? 152 CG 1
   ATOM 2405 OD1 B ASP A 495 ? 13.17266 -41.67997 10.34127 0.586 17.38624 O ? A ? 152 OD1 1
   ATOM 2406 OD2 B ASP A 495 ? 13.52949 -40.12345 11.86823 0.586 17.51567 O ? A ? 152 OD2 1
   ATOM 2407 N A GLU A 496 ? 10.92453 -42.75196 8.15000 0.414 15.24791 N ? A ? 153 N 1
   ATOM 2408 CA A GLU A 496 ? 10.18834 -44.01091 8.19384 0.414 19.76561 C ? A ? 153 CA 1
   ATOM 2409 C A GLU A 496 ? 10.63946 -44.92229 9.32963 0.414 18.08336 C ? A ? 153 C 1
   ATOM 2410 O A GLU A 496 ? 10.02579 -45.97040 9.52740 0.414 17.32768 O ? A ? 153 O 1
   ATOM 2411 CB A GLU A 496 ? 10.29697 -44.72716 6.83448 0.414 25.09203 C ? A ? 153 CB 1
   ATOM 2412 CG A GLU A 496 ? 10.02044 -43.87236 5.62167 0.414 20.42366 C ? A ? 153 CG 1
   ATOM 2413 CD A GLU A 496 ? 10.60228 -44.51365 4.37716 0.414 26.51728 C ? A ? 153 CD 1
   ATOM 2414 OE1 A GLU A 496 ? 11.00427 -45.68076 4.48706 0.414 39.17351 O ? A ? 153 OE1 1
   ATOM 2415 OE2 A GLU A 496 ? 10.66766 -43.86480 3.30860 0.414 38.70580 O ? A ? 153 OE2 1
   ATOM 2416 N B GLU A 496 ? 10.88540 -42.50547 8.10277 0.586 15.07252 N ? A ? 153 N 1
   ATOM 2417 CA B GLU A 496 ? 10.17456 -43.77300 8.03486 0.586 20.88294 C ? A ? 153 CA 1
   ATOM 2418 C B GLU A 496 ? 10.63952 -44.77136 9.08160 0.586 17.11379 C ? A ? 153 C 1
   ATOM 2419 O B GLU A 496 ? 10.11813 -45.88573 9.11862 0.586 17.24165 O ? A ? 153 O 1
   ATOM 2420 CB B GLU A 496 ? 10.29440 -44.30284 6.60541 0.586 17.77907 C ? A ? 153 CB 1
   ATOM 2421 CG B GLU A 496 ? 9.69740 -43.30600 5.58690 0.586 20.59549 C ? A ? 153 CG 1
   ATOM 2422 CD B GLU A 496 ? 9.82673 -43.81681 4.17954 0.586 30.51684 C ? A ? 153 CD 1
   ATOM 2423 OE1 B GLU A 496 ? 9.99951 -45.04377 4.01920 0.586 31.51715 O ? A ? 153 OE1 1
   ATOM 2424 OE2 B GLU A 496 ? 9.76284 -43.00303 3.23418 0.586 27.31809 O ? A ? 153 OE2 1
   ATOM 2425 N A SER A 497 ? 11.68087 -44.56814 10.07584 0.414 16.49652 N ? A ? 154 N 1
   ATOM 2426 CA A SER A 497 ? 12.04581 -45.36597 11.23961 0.414 17.74068 C ? A ? 154 CA 1
   ATOM 2427 C A SER A 497 ? 11.23808 -45.00288 12.48142 0.414 19.89320 C ? A ? 154 C 1
   ATOM 2428 O A SER A 497 ? 11.47319 -45.58816 13.54462 0.414 22.27472 O ? A ? 154 O 1
   ATOM 2429 CB A SER A 497 ? 13.55317 -45.27280 11.53008 0.414 17.45450 C ? A ? 154 CB 1
   ATOM 2430 OG A SER A 497 ? 13.91797 -44.01465 12.06866 0.414 25.92019 O ? A ? 154 OG 1
   ATOM 2431 N B SER A 497 ? 11.60006 -44.41718 9.92386 0.586 17.10720 N ? A ? 154 N 1
   ATOM 2432 CA B SER A 497 ? 11.95977 -45.25672 11.05851 0.586 17.57151 C ? A ? 154 CA 1
   ATOM 2433 C B SER A 497 ? 11.03384 -45.04653 12.25165 0.586 19.33659 C ? A ? 154 C 1
   ATOM 2434 O B SER A 497 ? 11.02437 -45.87754 13.17192 0.586 16.22644 O ? A ? 154 O 1
   ATOM 2435 CB B SER A 497 ? 13.40982 -44.99779 11.49692 0.586 18.74895 C ? A ? 154 CB 1
   ATOM 2436 OG B SER A 497 ? 13.51950 -43.77492 12.21488 0.586 19.86701 O ? A ? 154 OG 1
   ATOM 2437 N A ILE A 498 ? 10.27609 -44.08743 12.35992 0.414 17.01094 N ? A ? 155 N 1
   ATOM 2438 CA A ILE A 498 ? 9.50209 -43.56294 13.48000 0.414 17.86663 C ? A ? 155 CA 1
   ATOM 2439 C A ILE A 498 ? 8.04704 -43.96056 13.29064 0.414 18.06526 C ? A ? 155 C 1
   ATOM 2440 O A ILE A 498 ? 7.49593 -43.80115 12.19829 0.414 19.01769 O ? A ? 155 O 1
   ATOM 2441 CB A ILE A 498 ? 9.60867 -42.02921 13.54327 0.414 21.09209 C ? A ? 155 CB 1
   ATOM 2442 CG1 A ILE A 498 ? 11.03573 -41.61102 13.89541 0.414 25.90004 C ? A ? 155 CG1 1
   ATOM 2443 CG2 A ILE A 498 ? 8.59210 -41.45828 14.52417 0.414 23.56854 C ? A ? 155 CG2 1
   ATOM 2444 CD1 A ILE A 498 ? 11.59677 -42.34810 15.07338 0.414 19.16969 C ? A ? 155 CD1 1
   ATOM 2445 N B ILE A 498 ? 10.23569 -43.96880 12.23557 0.586 15.95540 N ? A ? 155 N 1
   ATOM 2446 CA B ILE A 498 ? 9.41524 -43.54391 13.36505 0.586 18.20342 C ? A ? 155 CA 1
   ATOM 2447 C B ILE A 498 ? 8.01822 -44.12626 13.21941 0.586 20.05960 C ? A ? 155 C 1
   ATOM 2448 O B ILE A 498 ? 7.44344 -44.13863 12.12579 0.586 21.51689 O ? A ? 155 O 1
   ATOM 2449 CB B ILE A 498 ? 9.34737 -42.00405 13.41325 0.586 18.06757 C ? A ? 155 CB 1
   ATOM 2450 CG1 B ILE A 498 ? 10.74419 -41.39893 13.56109 0.586 24.07417 C ? A ? 155 CG1 1
   ATOM 2451 CG2 B ILE A 498 ? 8.46477 -41.54572 14.56716 0.586 23.64714 C ? A ? 155 CG2 1
   ATOM 2452 CD1 B ILE A 498 ? 11.41671 -41.74950 14.87180 0.586 20.24520 C ? A ? 155 CD1 1
   ATOM 2453 N A ASP A 499 ? 7.42354 -44.46077 14.35789 0.414 15.91746 N ? A ? 156 N 1
   ATOM 2454 CA A ASP A 499 ? 6.00846 -44.82702 14.37313 0.414 17.91916 C ? A ? 156 CA 1
   ATOM 2455 C A ASP A 499 ? 5.33411 -43.96709 15.43945 0.414 15.33667 C ? A ? 156 C 1
   ATOM 2456 O A ASP A 499 ? 5.54230 -44.18635 16.63568 0.414 17.78190 O ? A ? 156 O 1
   ATOM 2457 CB A ASP A 499 ? 5.88000 -46.32272 14.68736 0.414 15.04006 C ? A ? 156 CB 1
   ATOM 2458 CG A ASP A 499 ? 4.44212 -46.81449 14.68577 0.414 18.29104 C ? A ? 156 CG 1
   ATOM 2459 OD1 A ASP A 499 ? 3.53020 -46.05299 14.30534 0.414 17.96508 O ? A ? 156 OD1 1
   ATOM 2460 OD2 A ASP A 499 ? 4.22658 -47.98678 15.06960 0.414 20.34387 O ? A ? 156 OD2 1
   ATOM 2461 N B ASP A 499 ? 7.46641 -44.62310 14.32408 0.586 14.60664 N ? A ? 156 N 1
   ATOM 2462 CA B ASP A 499 ? 6.05608 -44.99546 14.40556 0.586 18.36571 C ? A ? 156 CA 1
   ATOM 2463 C B ASP A 499 ? 5.40848 -44.03744 15.40117 0.586 14.97733 C ? A ? 156 C 1
   ATOM 2464 O B ASP A 499 ? 5.70269 -44.08950 16.59749 0.586 16.94659 O ? A ? 156 O 1
   ATOM 2465 CB B ASP A 499 ? 5.91783 -46.45216 14.85289 0.586 13.87224 C ? A ? 156 CB 1
   ATOM 2466 CG B ASP A 499 ? 4.50649 -46.97768 14.70590 0.586 18.79021 C ? A ? 156 CG 1
   ATOM 2467 OD1 B ASP A 499 ? 3.56610 -46.15773 14.61115 0.586 17.47207 O ? A ? 156 OD1 1
   ATOM 2468 OD2 B ASP A 499 ? 4.33872 -48.22031 14.69542 0.586 14.75470 O ? A ? 156 OD2 1
   ATOM 2469 N A LEU A 500 ? 4.52842 -42.97978 15.01495 0.414 17.62177 N ? A ? 157 N 1
   ATOM 2470 CA A LEU A 500 ? 3.90387 -42.04695 15.96183 0.414 17.41004 C ? A ? 157 CA 1
   ATOM 2471 C A LEU A 500 ? 2.77976 -42.66466 16.77226 0.414 18.81664 C ? A ? 157 C 1
   ATOM 2472 O A LEU A 500 ? 2.18028 -41.96989 17.59724 0.414 18.83172 O ? A ? 157 O 1
   ATOM 2473 CB A LEU A 500 ? 3.38583 -40.79442 15.24256 0.414 17.22166 C ? A ? 157 CB 1
   ATOM 2474 CG A LEU A 500 ? 4.48513 -39.89482 14.67911 0.414 20.92542 C ? A ? 157 CG 1
   ATOM 2475 CD1 A LEU A 500 ? 3.86133 -38.71251 13.97388 0.414 19.15100 C ? A ? 157 CD1 1
   ATOM 2476 CD2 A LEU A 500 ? 5.40787 -39.43832 15.79305 0.414 17.41760 C ? A ? 157 CD2 1
   ATOM 2477 N B LEU A 500 ? 4.53840 -43.14909 14.91036 0.586 18.77821 N ? A ? 157 N 1
   ATOM 2478 CA B LEU A 500 ? 3.92376 -42.13359 15.76452 0.586 17.25022 C ? A ? 157 CA 1
   ATOM 2479 C B LEU A 500 ? 2.76439 -42.64872 16.60929 0.586 19.37845 C ? A ? 157 C 1
   ATOM 2480 O B LEU A 500 ? 2.17233 -41.86738 17.35713 0.586 20.04207 O ? A ? 157 O 1
   ATOM 2481 CB B LEU A 500 ? 3.46380 -40.93409 14.92219 0.586 20.98786 C ? A ? 157 CB 1
   ATOM 2482 CG B LEU A 500 ? 4.61017 -40.12361 14.30857 0.586 17.06379 C ? A ? 157 CG 1
   ATOM 2483 CD1 B LEU A 500 ? 4.05726 -39.08137 13.34488 0.586 24.10438 C ? A ? 157 CD1 1
   ATOM 2484 CD2 B LEU A 500 ? 5.41695 -39.45080 15.40340 0.586 20.39967 C ? A ? 157 CD2 1
   ATOM 2485 N A TYR A 501 ? 2.48039 -43.94409 16.55428 0.414 19.74264 N ? A ? 158 N 1
   ATOM 2486 CA A TYR A 501 ? 1.43899 -44.61002 17.32063 0.414 20.43958 C ? A ? 158 CA 1
   ATOM 2487 C A TYR A 501 ? 1.70460 -44.51491 18.82100 0.414 18.84197 C ? A ? 158 C 1
   ATOM 2488 O A TYR A 501 ? 0.80017 -44.19857 19.60078 0.414 18.94630 O ? A ? 158 O 1
   ATOM 2489 CB A TYR A 501 ? 1.35028 -46.06002 16.85020 0.414 19.74585 C ? A ? 158 CB 1
   ATOM 2490 CG A TYR A 501 ? 0.37923 -46.91536 17.61029 0.414 15.93100 C ? A ? 158 CG 1
   ATOM 2491 CD1 A TYR A 501 ? -0.99001 -46.85109 17.35880 0.414 22.72638 C ? A ? 158 CD1 1
   ATOM 2492 CD2 A TYR A 501 ? 0.83301 -47.81351 18.55752 0.414 19.38462 C ? A ? 158 CD2 1
   ATOM 2493 CE1 A TYR A 501 ? -1.87559 -47.64925 18.05571 0.414 16.93797 C ? A ? 158 CE1 1
   ATOM 2494 CE2 A TYR A 501 ? -0.04019 -48.60602 19.25637 0.414 25.73851 C ? A ? 158 CE2 1
   ATOM 2495 CZ A TYR A 501 ? -1.39052 -48.53143 18.99927 0.414 18.65188 C ? A ? 158 CZ 1
   ATOM 2496 OH A TYR A 501 ? -2.25719 -49.33739 19.69861 0.414 23.57157 O ? A ? 158 OH 1
   ATOM 2497 N B TYR A 501 ? 2.43542 -43.93897 16.51589 0.586 19.67471 N ? A ? 158 N 1
   ATOM 2498 CA B TYR A 501 ? 1.31290 -44.48726 17.26590 0.586 20.36305 C ? A ? 158 CA 1
   ATOM 2499 C B TYR A 501 ? 1.48155 -44.28719 18.77298 0.586 15.32753 C ? A ? 158 C 1
   ATOM 2500 O B TYR A 501 ? 0.54347 -43.87296 19.46304 0.586 23.82277 O ? A ? 158 O 1
   ATOM 2501 CB B TYR A 501 ? 1.17696 -45.96910 16.91409 0.586 20.41634 C ? A ? 158 CB 1
   ATOM 2502 CG B TYR A 501 ? 0.11600 -46.69229 17.68857 0.586 16.78942 C ? A ? 158 CG 1
   ATOM 2503 CD1 B TYR A 501 ? -1.22060 -46.65644 17.28716 0.586 17.76480 C ? A ? 158 CD1 1
   ATOM 2504 CD2 B TYR A 501 ? 0.44432 -47.42151 18.81652 0.586 22.00860 C ? A ? 158 CD2 1
   ATOM 2505 CE1 B TYR A 501 ? -2.18855 -47.33162 18.00407 0.586 21.07388 C ? A ? 158 CE1 1
   ATOM 2506 CE2 B TYR A 501 ? -0.51521 -48.08982 19.53263 0.586 34.65314 C ? A ? 158 CE2 1
   ATOM 2507 CZ B TYR A 501 ? -1.82665 -48.04113 19.12647 0.586 21.70720 C ? A ? 158 CZ 1
   ATOM 2508 OH B TYR A 501 ? -2.77319 -48.72158 19.85400 0.586 37.29597 O ? A ? 158 OH 1
   ATOM 2509 N A GLN A 502 ? 2.94252 -44.78548 19.24860 0.414 22.72772 N ? A ? 159 N 1
   ATOM 2510 CA A GLN A 502 ? 3.27268 -44.70546 20.66713 0.414 25.81958 C ? A ? 159 CA 1
   ATOM 2511 C A GLN A 502 ? 3.49617 -43.27845 21.15410 0.414 19.33415 C ? A ? 159 C 1
   ATOM 2512 O A GLN A 502 ? 3.63736 -43.06993 22.36224 0.414 33.40048 O ? A ? 159 O 1
   ATOM 2513 CB A GLN A 502 ? 4.48162 -45.58219 21.01006 0.414 33.51955 C ? A ? 159 CB 1
   ATOM 2514 CG A GLN A 502 ? 4.18516 -47.07878 21.10502 0.414 31.27209 C ? A ? 159 CG 1
   ATOM 2515 CD A GLN A 502 ? 4.49346 -47.83388 19.82151 0.414 30.73800 C ? A ? 159 CD 1
   ATOM 2516 OE1 A GLN A 502 ? 5.48690 -47.55889 19.14507 0.414 38.54340 O ? A ? 159 OE1 1
   ATOM 2517 NE2 A GLN A 502 ? 3.64280 -48.79797 19.48406 0.414 31.29410 N ? A ? 159 NE2 1
   ATOM 2518 N B GLN A 502 ? 2.66830 -44.59645 19.30570 0.586 20.92747 N ? A ? 159 N 1
   ATOM 2519 CA B GLN A 502 ? 2.88644 -44.53228 20.74744 0.586 20.36665 C ? A ? 159 CA 1
   ATOM 2520 C B GLN A 502 ? 2.90030 -43.08736 21.24898 0.586 28.85096 C ? A ? 159 C 1
   ATOM 2521 O B GLN A 502 ? 2.45316 -42.80768 22.36871 0.586 19.05141 O ? A ? 159 O 1
   ATOM 2522 CB B GLN A 502 ? 4.18959 -45.26455 21.10433 0.586 27.99638 C ? A ? 159 CB 1
   ATOM 2523 CG B GLN A 502 ? 4.19169 -46.79418 20.80538 0.586 30.30481 C ? A ? 159 CG 1
   ATOM 2524 CD B GLN A 502 ? 4.60487 -47.18679 19.37015 0.586 30.04912 C ? A ? 159 CD 1
   ATOM 2525 OE1 B GLN A 502 ? 4.75299 -46.33963 18.48276 0.586 20.31584 O ? A ? 159 OE1 1
   ATOM 2526 NE2 B GLN A 502 ? 4.79290 -48.49416 19.14935 0.586 21.87352 N ? A ? 159 NE2 1
   ATOM 2527 N A VAL A 503 ? 3.51448 -42.30163 20.25395 0.414 28.87765 N ? A ? 160 N 1
   ATOM 2528 CA A VAL A 503 ? 3.53002 -40.90124 20.65431 0.414 23.26026 C ? A ? 160 CA 1
   ATOM 2529 C A VAL A 503 ? 2.12252 -40.31039 20.77241 0.414 27.07856 C ? A ? 160 C 1
   ATOM 2530 O A VAL A 503 ? 1.86939 -39.47617 21.65052 0.414 33.44852 O ? A ? 160 O 1
   ATOM 2531 CB A VAL A 503 ? 4.39826 -40.11529 19.65867 0.414 26.88568 C ? A ? 160 CB 1
   ATOM 2532 CG1 A VAL A 503 ? 3.95362 -38.65435 19.56410 0.414 31.56941 C ? A ? 160 CG1 1
   ATOM 2533 CG2 A VAL A 503 ? 5.84762 -40.19284 20.06804 0.414 34.21873 C ? A ? 160 CG2 1
   ATOM 2534 N B VAL A 503 ? 3.39884 -42.15554 20.43597 0.586 28.77397 N ? A ? 160 N 1
   ATOM 2535 CA B VAL A 503 ? 3.30437 -40.73849 20.77956 0.586 23.24287 C ? A ? 160 CA 1
   ATOM 2536 C B VAL A 503 ? 1.84904 -40.32457 20.93786 0.586 27.29156 C ? A ? 160 C 1
   ATOM 2537 O B VAL A 503 ? 1.47739 -39.61649 21.88455 0.586 28.17646 O ? A ? 160 O 1
   ATOM 2538 CB B VAL A 503 ? 4.01076 -39.88648 19.71368 0.586 17.86884 C ? A ? 160 CB 1
   ATOM 2539 CG1 B VAL A 503 ? 3.58257 -38.42390 19.83346 0.586 27.19044 C ? A ? 160 CG1 1
   ATOM 2540 CG2 B VAL A 503 ? 5.51174 -40.02190 19.84985 0.586 37.50622 C ? A ? 160 CG2 1
   ATOM 2541 N A ILE A 504 ? 1.20025 -40.73657 19.90800 0.414 23.20404 N ? A ? 161 N 1
   ATOM 2542 CA A ILE A 504 ? -0.16065 -40.20924 19.91110 0.414 22.90040 C ? A ? 161 CA 1
   ATOM 2543 C A ILE A 504 ? -0.87161 -40.53616 21.22047 0.414 31.55231 C ? A ? 161 C 1
   ATOM 2544 O A ILE A 504 ? -1.61548 -39.70949 21.76682 0.414 27.74151 O ? A ? 161 O 1
   ATOM 2545 CB A ILE A 504 ? -0.91573 -40.75098 18.68152 0.414 22.18960 C ? A ? 161 CB 1
   ATOM 2546 CG1 A ILE A 504 ? -0.49359 -39.98236 17.42430 0.414 22.24091 C ? A ? 161 CG1 1
   ATOM 2547 CG2 A ILE A 504 ? -2.42929 -40.72519 18.90273 0.414 27.38724 C ? A ? 161 CG2 1
   ATOM 2548 CD1 A ILE A 504 ? -1.29891 -40.31246 16.18864 0.414 19.70041 C ? A ? 161 CD1 1
   ATOM 2549 N B ILE A 504 ? 1.00862 -40.73946 19.98977 0.586 22.70748 N ? A ? 161 N 1
   ATOM 2550 CA B ILE A 504 ? -0.40729 -40.39841 20.04362 0.586 25.68958 C ? A ? 161 CA 1
   ATOM 2551 C B ILE A 504 ? -1.02314 -40.89060 21.34797 0.586 25.75927 C ? A ? 161 C 1
   ATOM 2552 O B ILE A 504 ? -1.81976 -40.18898 21.98354 0.586 27.75082 O ? A ? 161 O 1
   ATOM 2553 CB B ILE A 504 ? -1.13238 -40.95509 18.80259 0.586 20.69622 C ? A ? 161 CB 1
   ATOM 2554 CG1 B ILE A 504 ? -0.74633 -40.13844 17.56550 0.586 24.37467 C ? A ? 161 CG1 1
   ATOM 2555 CG2 B ILE A 504 ? -2.64586 -40.96254 19.01949 0.586 25.05968 C ? A ? 161 CG2 1
   ATOM 2556 CD1 B ILE A 504 ? -1.47962 -40.53488 16.30658 0.586 20.40212 C ? A ? 161 CD1 1
   ATOM 2557 N A HIS A 505 ? -0.67345 -41.74766 21.73431 0.414 29.18407 N ? A ? 162 N 1
   ATOM 2558 CA A HIS A 505 ? -1.35497 -42.14720 22.96171 0.414 27.71025 C ? A ? 162 CA 1
   ATOM 2559 C A HIS A 505 ? -0.86250 -41.36957 24.16999 0.414 35.78908 C ? A ? 162 C 1
   ATOM 2560 O A HIS A 505 ? -1.62048 -41.17872 25.12869 0.414 29.42524 O ? A ? 162 O 1
   ATOM 2561 CB A HIS A 505 ? -1.20202 -43.64846 23.18462 0.414 38.12164 C ? A ? 162 CB 1
   ATOM 2562 CG A HIS A 505 ? -2.01808 -44.47450 22.24004 0.414 40.27824 C ? A ? 162 CG 1
   ATOM 2563 ND1 A HIS A 505 ? -1.77383 -45.81121 22.00303 0.414 41.83533 N ? A ? 162 ND1 1
   ATOM 2564 CD2 A HIS A 505 ? -3.08003 -44.14442 21.46745 0.414 33.67509 C ? A ? 162 CD2 1
   ATOM 2565 CE1 A HIS A 505 ? -2.65027 -46.26735 21.12431 0.414 36.68301 C ? A ? 162 CE1 1
   ATOM 2566 NE2 A HIS A 505 ? -3.45304 -45.27524 20.78368 0.414 26.93644 N ? A ? 162 NE2 1
   ATOM 2567 N B HIS A 505 ? -0.65731 -42.09624 21.77146 0.586 35.28552 N ? A ? 162 N 1
   ATOM 2568 CA B HIS A 505 ? -1.13862 -42.61946 23.04600 0.586 25.44447 C ? A ? 162 CA 1
   ATOM 2569 C B HIS A 505 ? -0.71735 -41.78077 24.24749 0.586 38.50759 C ? A ? 162 C 1
   ATOM 2570 O B HIS A 505 ? -1.40290 -41.82063 25.28058 0.586 37.02930 O ? A ? 162 O 1
   ATOM 2571 CB B HIS A 505 ? -0.64229 -44.05746 23.24187 0.586 39.45873 C ? A ? 162 CB 1
   ATOM 2572 CG B HIS A 505 ? -1.52283 -45.10218 22.60287 0.586 43.27897 C ? A ? 162 CG 1
   ATOM 2573 ND1 B HIS A 505 ? -1.52445 -46.43497 22.97413 0.586 45.02427 N ? A ? 162 ND1 1
   ATOM 2574 CD2 B HIS A 505 ? -2.45667 -44.99259 21.62635 0.586 45.11721 C ? A ? 162 CD2 1
   ATOM 2575 CE1 B HIS A 505 ? -2.41623 -47.09663 22.25270 0.586 51.04565 C ? A ? 162 CE1 1
   ATOM 2576 NE2 B HIS A 505 ? -2.99379 -46.24422 21.42432 0.586 43.15250 N ? A ? 162 NE2 1
   ATOM 2577 N A LYS A 506 ? 0.38908 -40.90897 24.14398 0.414 29.66870 N ? A ? 163 N 1
   ATOM 2578 CA A LYS A 506 ? 0.88162 -40.09600 25.24578 0.414 29.68079 C ? A ? 163 CA 1
   ATOM 2579 C A LYS A 506 ? 0.09707 -38.80148 25.37465 0.414 37.32701 C ? A ? 163 C 1
   ATOM 2580 O A LYS A 506 ? -0.02108 -38.26438 26.47781 0.414 38.30077 O ? A ? 163 O 1
   ATOM 2581 CB A LYS A 506 ? 2.37741 -39.83205 25.08413 0.414 29.27474 C ? A ? 163 CB 1
   ATOM 2582 CG A LYS A 506 ? 3.21580 -41.09957 25.04071 0.414 27.09431 C ? A ? 163 CG 1
   ATOM 2583 CD A LYS A 506 ? 4.69353 -40.79092 25.22458 0.414 26.92001 C ? A ? 163 CD 1
   ATOM 2584 CE A LYS A 506 ? 5.55803 -42.03670 25.10363 0.414 26.24104 C ? A ? 163 CE 1
   ATOM 2585 NZ A LYS A 506 ? 6.99228 -41.72683 25.36365 0.414 26.46085 N ? A ? 163 NZ 1
   ATOM 2586 N B LYS A 506 ? 0.35419 -40.99920 24.12469 0.586 29.93578 N ? A ? 163 N 1
   ATOM 2587 CA B LYS A 506 ? 0.82141 -40.16561 25.22004 0.586 29.61848 C ? A ? 163 CA 1
   ATOM 2588 C B LYS A 506 ? 0.04372 -38.86617 25.36683 0.586 37.41936 C ? A ? 163 C 1
   ATOM 2589 O B LYS A 506 ? -0.06442 -38.35009 26.48143 0.586 38.53008 O ? A ? 163 O 1
   ATOM 2590 CB B LYS A 506 ? 2.30625 -39.85303 25.05108 0.586 29.23587 C ? A ? 163 CB 1
   ATOM 2591 CG B LYS A 506 ? 3.19621 -41.07502 25.04859 0.586 27.03307 C ? A ? 163 CG 1
   ATOM 2592 CD B LYS A 506 ? 4.64840 -40.68649 25.28276 0.586 26.97179 C ? A ? 163 CD 1
   ATOM 2593 CE B LYS A 506 ? 5.59948 -41.86882 25.15554 0.586 26.49528 C ? A ? 163 CE 1
   ATOM 2594 NZ B LYS A 506 ? 7.00577 -41.48896 25.48888 0.586 22.72408 N ? A ? 163 NZ 1
   ATOM 2595 N . MET A 507 ? -0.48270 -38.31512 24.28121 1.000 27.79816 N ? A ? 164 N 1
   ATOM 2596 CA . MET A 507 ? -1.24403 -37.07840 24.32523 1.000 32.28785 C ? A ? 164 CA 1
   ATOM 2597 C . MET A 507 ? -2.54483 -37.26455 25.09892 1.000 44.60405 C ? A ? 164 C 1
   ATOM 2598 O . MET A 507 ? -2.85729 -36.49091 26.00199 1.000 52.74136 O ? A ? 164 O 1
   ATOM 2599 CB . MET A 507 ? -1.54323 -36.60997 22.90912 1.000 33.28393 C ? A ? 164 CB 1
   ATOM 2600 CG . MET A 507 ? -0.32876 -36.72748 21.99979 1.000 30.36094 C ? A ? 164 CG 1
   ATOM 2601 SD . MET A 507 ? -0.73595 -36.29696 20.31747 1.000 31.48873 S ? A ? 164 SD 1
   ATOM 2602 CE . MET A 507 ? -1.41942 -34.65634 20.50139 1.000 29.09005 C ? A ? 164 CE 1
   ATOM 2603 N . GLY B 344 ? 23.59095 -11.58456 -17.41335 1.000 42.35210 N ? B ? 1 N 1
   ATOM 2604 CA . GLY B 344 ? 23.13725 -10.59923 -18.37733 1.000 39.97108 C ? B ? 1 CA 1
   ATOM 2605 C . GLY B 344 ? 21.76929 -10.05571 -18.02334 1.000 33.70717 C ? B ? 1 C 1
   ATOM 2606 O . GLY B 344 ? 21.04905 -10.65112 -17.22553 1.000 41.05833 O ? B ? 1 O 1
   ATOM 2607 N A THR B 345 ? 21.40596 -8.92260 -18.62270 0.557 22.78682 N ? B ? 2 N 1
   ATOM 2608 CA A THR B 345 ? 20.17746 -8.22195 -18.26981 0.557 20.16349 C ? B ? 2 CA 1
   ATOM 2609 C A THR B 345 ? 19.04281 -8.41686 -19.27856 0.557 22.63134 C ? B ? 2 C 1
   ATOM 2610 O A THR B 345 ? 18.00781 -7.75851 -19.14861 0.557 16.75524 O ? B ? 2 O 1
   ATOM 2611 CB A THR B 345 ? 20.44741 -6.72745 -18.05889 0.557 29.10492 C ? B ? 2 CB 1
   ATOM 2612 OG1 A THR B 345 ? 20.74000 -6.10900 -19.31447 0.557 29.78846 O ? B ? 2 OG1 1
   ATOM 2613 CG2 A THR B 345 ? 21.61929 -6.51805 -17.11282 0.557 31.73814 C ? B ? 2 CG2 1
   ATOM 2614 N B THR B 345 ? 21.39901 -8.93460 -18.63847 0.443 22.66769 N ? B ? 2 N 1
   ATOM 2615 CA B THR B 345 ? 20.17110 -8.22916 -18.29596 0.443 20.18251 C ? B ? 2 CA 1
   ATOM 2616 C B THR B 345 ? 19.02621 -8.46486 -19.28310 0.443 22.64163 C ? B ? 2 C 1
   ATOM 2617 O B THR B 345 ? 17.98578 -7.81654 -19.15586 0.443 16.86050 O ? B ? 2 O 1
   ATOM 2618 CB B THR B 345 ? 20.44329 -6.72867 -18.15320 0.443 29.00999 C ? B ? 2 CB 1
   ATOM 2619 OG1 B THR B 345 ? 21.08918 -6.24675 -19.33612 0.443 33.40533 O ? B ? 2 OG1 1
   ATOM 2620 CG2 B THR B 345 ? 21.32695 -6.45432 -16.94230 0.443 29.71942 C ? B ? 2 CG2 1
   ATOM 2621 N A SER B 346 ? 19.19914 -9.30844 -20.26898 0.557 18.37213 N ? B ? 3 N 1
   ATOM 2622 CA A SER B 346 ? 18.16565 -9.46402 -21.29448 0.557 16.26971 C ? B ? 3 CA 1
   ATOM 2623 C A SER B 346 ? 16.83068 -9.88531 -20.68795 0.557 14.75041 C ? B ? 3 C 1
   ATOM 2624 O A SER B 346 ? 15.76896 -9.39163 -21.09204 0.557 16.25265 O ? B ? 3 O 1
   ATOM 2625 CB A SER B 346 ? 18.60065 -10.49764 -22.34143 0.557 18.63075 C ? B ? 3 CB 1
   ATOM 2626 OG A SER B 346 ? 19.68601 -10.01766 -23.12141 0.557 19.34684 O ? B ? 3 OG 1
   ATOM 2627 N B SER B 346 ? 19.18019 -9.37982 -20.25022 0.443 18.26878 N ? B ? 3 N 1
   ATOM 2628 CA B SER B 346 ? 18.15603 -9.55366 -21.28305 0.443 16.47190 C ? B ? 3 CA 1
   ATOM 2629 C B SER B 346 ? 16.80976 -9.94553 -20.68080 0.443 14.81627 C ? B ? 3 C 1
   ATOM 2630 O B SER B 346 ? 15.76244 -9.40832 -21.06460 0.443 16.30426 O ? B ? 3 O 1
   ATOM 2631 CB B SER B 346 ? 18.59569 -10.61358 -22.30108 0.443 18.23518 C ? B ? 3 CB 1
   ATOM 2632 OG B SER B 346 ? 19.57887 -10.10708 -23.19080 0.443 19.49181 O ? B ? 3 OG 1
   ATOM 2633 N A LYS B 347 ? 16.86110 -10.81775 -19.73692 0.557 16.39672 N ? B ? 4 N 1
   ATOM 2634 CA A LYS B 347 ? 15.62612 -11.32119 -19.13931 0.557 16.00571 C ? B ? 4 CA 1
   ATOM 2635 C A LYS B 347 ? 14.90611 -10.22834 -18.36549 0.557 14.94256 C ? B ? 4 C 1
   ATOM 2636 O A LYS B 347 ? 13.68633 -10.05105 -18.49234 0.557 15.50766 O ? B ? 4 O 1
   ATOM 2637 CB A LYS B 347 ? 15.94307 -12.48076 -18.20195 0.557 20.01816 C ? B ? 4 CB 1
   ATOM 2638 CG A LYS B 347 ? 15.82106 -13.84333 -18.82430 0.557 21.70463 C ? B ? 4 CG 1
   ATOM 2639 CD A LYS B 347 ? 16.05506 -14.87378 -17.74063 0.557 24.21651 C ? B ? 4 CD 1
   ATOM 2640 CE A LYS B 347 ? 15.87441 -16.25899 -18.25086 0.557 21.66986 C ? B ? 4 CE 1
   ATOM 2641 NZ A LYS B 347 ? 15.96374 -17.17139 -17.10161 0.557 35.25803 N ? B ? 4 NZ 1
   ATOM 2642 N B LYS B 347 ? 16.81403 -10.91084 -19.76110 0.443 16.46971 N ? B ? 4 N 1
   ATOM 2643 CA B LYS B 347 ? 15.56693 -11.38267 -19.16394 0.443 16.01726 C ? B ? 4 CA 1
   ATOM 2644 C B LYS B 347 ? 14.87278 -10.26747 -18.40266 0.443 15.15029 C ? B ? 4 C 1
   ATOM 2645 O B LYS B 347 ? 13.68661 -9.98308 -18.62111 0.443 15.50448 O ? B ? 4 O 1
   ATOM 2646 CB B LYS B 347 ? 15.85977 -12.52186 -18.19518 0.443 20.01335 C ? B ? 4 CB 1
   ATOM 2647 CG B LYS B 347 ? 16.35474 -13.78513 -18.82474 0.443 21.71430 C ? B ? 4 CG 1
   ATOM 2648 CD B LYS B 347 ? 16.65254 -14.76365 -17.71356 0.443 14.49546 C ? B ? 4 CD 1
   ATOM 2649 CE B LYS B 347 ? 16.99345 -16.11070 -18.24446 0.443 15.61230 C ? B ? 4 CE 1
   ATOM 2650 NZ B LYS B 347 ? 17.27980 -16.95089 -17.05696 0.443 15.70576 N ? B ? 4 NZ 1
   ATOM 2651 N A LEU B 348 ? 15.63860 -9.50376 -17.52483 0.557 14.82425 N ? B ? 5 N 1
   ATOM 2652 CA A LEU B 348 ? 15.00420 -8.43798 -16.75611 0.557 13.80440 C ? B ? 5 CA 1
   ATOM 2653 C A LEU B 348 ? 14.46095 -7.34097 -17.66720 0.557 16.75591 C ? B ? 5 C 1
   ATOM 2654 O A LEU B 348 ? 13.35981 -6.82155 -17.44065 0.557 14.24895 O ? B ? 5 O 1
   ATOM 2655 CB A LEU B 348 ? 15.98521 -7.87147 -15.73153 0.557 15.79707 C ? B ? 5 CB 1
   ATOM 2656 CG A LEU B 348 ? 15.45180 -6.74005 -14.86162 0.557 18.23255 C ? B ? 5 CG 1
   ATOM 2657 CD1 A LEU B 348 ? 14.16815 -7.18701 -14.14721 0.557 18.56389 C ? B ? 5 CD1 1
   ATOM 2658 CD2 A LEU B 348 ? 16.51728 -6.28908 -13.86154 0.557 18.41315 C ? B ? 5 CD2 1
   ATOM 2659 N B LEU B 348 ? 15.59332 -9.64516 -17.47330 0.443 13.94418 N ? B ? 5 N 1
   ATOM 2660 CA B LEU B 348 ? 14.98652 -8.61400 -16.64192 0.443 13.32732 C ? B ? 5 CA 1
   ATOM 2661 C B LEU B 348 ? 14.49153 -7.44328 -17.48374 0.443 16.09006 C ? B ? 5 C 1
   ATOM 2662 O B LEU B 348 ? 13.42832 -6.87516 -17.20781 0.443 16.72277 O ? B ? 5 O 1
   ATOM 2663 CB B LEU B 348 ? 15.99223 -8.14879 -15.59292 0.443 15.37327 C ? B ? 5 CB 1
   ATOM 2664 CG B LEU B 348 ? 15.56189 -6.97265 -14.72560 0.443 16.89376 C ? B ? 5 CG 1
   ATOM 2665 CD1 B LEU B 348 ? 14.27955 -7.32082 -13.95468 0.443 18.88878 C ? B ? 5 CD1 1
   ATOM 2666 CD2 B LEU B 348 ? 16.68682 -6.56099 -13.77661 0.443 18.33914 C ? B ? 5 CD2 1
   ATOM 2667 N A LYS B 349 ? 15.21252 -6.97007 -18.70657 0.557 15.17040 N ? B ? 6 N 1
   ATOM 2668 CA A LYS B 349 ? 14.71611 -5.94873 -19.62342 0.557 13.14117 C ? B ? 6 CA 1
   ATOM 2669 C A LYS B 349 ? 13.42151 -6.39260 -20.28463 0.557 14.14000 C ? B ? 6 C 1
   ATOM 2670 O A LYS B 349 ? 12.51097 -5.58122 -20.49228 0.557 16.47935 O ? B ? 6 O 1
   ATOM 2671 CB A LYS B 349 ? 15.78759 -5.61234 -20.66421 0.557 12.94414 C ? B ? 6 CB 1
   ATOM 2672 CG A LYS B 349 ? 16.84377 -4.67635 -20.11216 0.557 17.93470 C ? B ? 6 CG 1
   ATOM 2673 CD A LYS B 349 ? 18.04830 -4.52463 -21.03722 0.557 15.65245 C ? B ? 6 CD 1
   ATOM 2674 CE A LYS B 349 ? 19.11210 -3.62555 -20.41502 0.557 15.60022 C ? B ? 6 CE 1
   ATOM 2675 NZ A LYS B 349 ? 20.35123 -3.51832 -21.25495 0.557 22.22574 N ? B ? 6 NZ 1
   ATOM 2676 N B LYS B 349 ? 15.24181 -7.06576 -18.52089 0.443 15.79864 N ? B ? 6 N 1
   ATOM 2677 CA B LYS B 349 ? 14.78489 -5.97238 -19.37202 0.443 13.84071 C ? B ? 6 CA 1
   ATOM 2678 C B LYS B 349 ? 13.53760 -6.35823 -20.15370 0.443 13.85506 C ? B ? 6 C 1
   ATOM 2679 O B LYS B 349 ? 12.66562 -5.51070 -20.38274 0.443 15.70299 O ? B ? 6 O 1
   ATOM 2680 CB B LYS B 349 ? 15.91804 -5.50451 -20.29128 0.443 20.47002 C ? B ? 6 CB 1
   ATOM 2681 CG B LYS B 349 ? 17.04444 -4.84271 -19.51285 0.443 17.12333 C ? B ? 6 CG 1
   ATOM 2682 CD B LYS B 349 ? 17.90859 -3.95150 -20.39058 0.443 31.21246 C ? B ? 6 CD 1
   ATOM 2683 CE B LYS B 349 ? 18.61949 -4.75052 -21.45139 0.443 33.41693 C ? B ? 6 CE 1
   ATOM 2684 NZ B LYS B 349 ? 19.55667 -3.89244 -22.24664 0.443 28.39103 N ? B ? 6 NZ 1
   ATOM 2685 N A TYR B 350 ? 13.32248 -7.67876 -20.62172 0.557 15.54697 N ? B ? 7 N 1
   ATOM 2686 CA A TYR B 350 ? 12.07697 -8.21502 -21.15417 0.557 14.80971 C ? B ? 7 CA 1
   ATOM 2687 C A TYR B 350 ? 10.94143 -8.06810 -20.14474 0.557 16.28573 C ? B ? 7 C 1
   ATOM 2688 O A TYR B 350 ? 9.84454 -7.62176 -20.49019 0.557 19.44205 O ? B ? 7 O 1
   ATOM 2689 CB A TYR B 350 ? 12.28103 -9.67643 -21.56289 0.557 17.83374 C ? B ? 7 CB 1
   ATOM 2690 CG A TYR B 350 ? 11.01158 -10.34224 -22.01432 0.557 20.15215 C ? B ? 7 CG 1
   ATOM 2691 CD1 A TYR B 350 ? 10.51840 -10.13915 -23.29763 0.557 22.55024 C ? B ? 7 CD1 1
   ATOM 2692 CD2 A TYR B 350 ? 10.28439 -11.14169 -21.14765 0.557 19.31698 C ? B ? 7 CD2 1
   ATOM 2693 CE1 A TYR B 350 ? 9.35118 -10.73777 -23.71208 0.557 27.89273 C ? B ? 7 CE1 1
   ATOM 2694 CE2 A TYR B 350 ? 9.11759 -11.74531 -21.55281 0.557 26.19088 C ? B ? 7 CE2 1
   ATOM 2695 CZ A TYR B 350 ? 8.65458 -11.54231 -22.83296 0.557 33.63792 C ? B ? 7 CZ 1
   ATOM 2696 OH A TYR B 350 ? 7.48339 -12.14360 -23.23335 0.557 36.47512 O ? B ? 7 OH 1
   ATOM 2697 N B TYR B 350 ? 13.43931 -7.62422 -20.57007 0.443 15.54477 N ? B ? 7 N 1
   ATOM 2698 CA B TYR B 350 ? 12.22825 -8.10833 -21.22594 0.443 15.52944 C ? B ? 7 CA 1
   ATOM 2699 C B TYR B 350 ? 11.01534 -7.97434 -20.31149 0.443 16.97597 C ? B ? 7 C 1
   ATOM 2700 O B TYR B 350 ? 9.95568 -7.50984 -20.74020 0.443 17.82882 O ? B ? 7 O 1
   ATOM 2701 CB B TYR B 350 ? 12.43149 -9.55854 -21.67860 0.443 17.19801 C ? B ? 7 CB 1
   ATOM 2702 CG B TYR B 350 ? 11.23855 -10.17790 -22.37029 0.443 22.10587 C ? B ? 7 CG 1
   ATOM 2703 CD1 B TYR B 350 ? 10.75622 -9.65911 -23.56688 0.443 17.68449 C ? B ? 7 CD1 1
   ATOM 2704 CD2 B TYR B 350 ? 10.60239 -11.28810 -21.83353 0.443 23.00667 C ? B ? 7 CD2 1
   ATOM 2705 CE1 B TYR B 350 ? 9.66973 -10.22680 -24.20285 0.443 24.14520 C ? B ? 7 CE1 1
   ATOM 2706 CE2 B TYR B 350 ? 9.51229 -11.86467 -22.46397 0.443 19.21605 C ? B ? 7 CE2 1
   ATOM 2707 CZ B TYR B 350 ? 9.05396 -11.32922 -23.65057 0.443 33.26734 C ? B ? 7 CZ 1
   ATOM 2708 OH B TYR B 350 ? 7.97103 -11.89235 -24.28811 0.443 41.75010 O ? B ? 7 OH 1
   ATOM 2709 N A VAL B 351 ? 11.19879 -8.42083 -18.88476 0.557 17.25700 N ? B ? 8 N 1
   ATOM 2710 CA A VAL B 351 ? 10.17465 -8.30994 -17.84448 0.557 16.94297 C ? B ? 8 CA 1
   ATOM 2711 C A VAL B 351 ? 9.64474 -6.88511 -17.74483 0.557 20.22180 C ? B ? 8 C 1
   ATOM 2712 O A VAL B 351 ? 8.44220 -6.66591 -17.53206 0.557 20.78366 O ? B ? 8 O 1
   ATOM 2713 CB A VAL B 351 ? 10.73545 -8.80928 -16.50262 0.557 19.97791 C ? B ? 8 CB 1
   ATOM 2714 CG1 A VAL B 351 ? 9.75896 -8.50196 -15.36905 0.557 21.65138 C ? B ? 8 CG1 1
   ATOM 2715 CG2 A VAL B 351 ? 11.02606 -10.29172 -16.58125 0.557 20.99807 C ? B ? 8 CG2 1
   ATOM 2716 N B VAL B 351 ? 11.16417 -8.34799 -19.04024 0.443 17.04813 N ? B ? 8 N 1
   ATOM 2717 CA B VAL B 351 ? 10.06402 -8.22743 -18.08363 0.443 19.46225 C ? B ? 8 CA 1
   ATOM 2718 C B VAL B 351 ? 9.65824 -6.76950 -17.90325 0.443 19.87826 C ? B ? 8 C 1
   ATOM 2719 O B VAL B 351 ? 8.46793 -6.44972 -17.76182 0.443 22.88761 O ? B ? 8 O 1
   ATOM 2720 CB B VAL B 351 ? 10.45101 -8.88647 -16.74767 0.443 17.32027 C ? B ? 8 CB 1
   ATOM 2721 CG1 B VAL B 351 ? 9.33004 -8.71611 -15.73209 0.443 17.38023 C ? B ? 8 CG1 1
   ATOM 2722 CG2 B VAL B 351 ? 10.78158 -10.35900 -16.95199 0.443 21.04419 C ? B ? 8 CG2 1
   ATOM 2723 N A LEU B 352 ? 10.52244 -5.89787 -17.91178 0.557 18.41364 N ? B ? 9 N 1
   ATOM 2724 CA A LEU B 352 ? 10.21545 -4.50260 -17.62246 0.557 17.46262 C ? B ? 9 CA 1
   ATOM 2725 C A LEU B 352 ? 9.81691 -3.68969 -18.84576 0.557 20.78366 C ? B ? 9 C 1
   ATOM 2726 O A LEU B 352 ? 9.51523 -2.50071 -18.70362 0.557 20.75090 O ? B ? 9 O 1
   ATOM 2727 CB A LEU B 352 ? 11.42671 -3.83474 -16.96941 0.557 17.64656 C ? B ? 9 CB 1
   ATOM 2728 CG A LEU B 352 ? 11.88433 -4.46432 -15.65886 0.557 19.79523 C ? B ? 9 CG 1
   ATOM 2729 CD1 A LEU B 352 ? 12.95697 -3.60011 -15.06082 0.557 18.24136 C ? B ? 9 CD1 1
   ATOM 2730 CD2 A LEU B 352 ? 10.69808 -4.58346 -14.70647 0.557 16.35409 C ? B ? 9 CD2 1
   ATOM 2731 N B LEU B 352 ? 10.63161 -5.86366 -17.90725 0.443 18.52577 N ? B ? 9 N 1
   ATOM 2732 CA B LEU B 352 ? 10.36511 -4.45852 -17.63011 0.443 17.36003 C ? B ? 9 CA 1
   ATOM 2733 C B LEU B 352 ? 9.91626 -3.66656 -18.85564 0.443 20.80541 C ? B ? 9 C 1
   ATOM 2734 O B LEU B 352 ? 9.64162 -2.46871 -18.71789 0.443 20.93412 O ? B ? 9 O 1
   ATOM 2735 CB B LEU B 352 ? 11.60737 -3.79705 -17.01597 0.443 16.36500 C ? B ? 9 CB 1
   ATOM 2736 CG B LEU B 352 ? 12.15614 -4.34390 -15.68858 0.443 20.38173 C ? B ? 9 CG 1
   ATOM 2737 CD1 B LEU B 352 ? 13.49074 -3.68223 -15.37432 0.443 24.24769 C ? B ? 9 CD1 1
   ATOM 2738 CD2 B LEU B 352 ? 11.16988 -4.16901 -14.51699 0.443 20.17583 C ? B ? 9 CD2 1
   ATOM 2739 N . GLN B 353 ? 9.80954 -4.29203 -20.03614 1.000 20.04544 N ? B ? 10 N 1
   ATOM 2740 CA . GLN B 353 ? 9.71543 -3.50791 -21.27114 1.000 21.10226 C ? B ? 10 CA 1
   ATOM 2741 C . GLN B 353 ? 8.44000 -2.67925 -21.35451 1.000 26.70010 C ? B ? 10 C 1
   ATOM 2742 O . GLN B 353 ? 8.46648 -1.53837 -21.83072 1.000 31.62158 O ? B ? 10 O 1
   ATOM 2743 CB . GLN B 353 ? 9.85850 -4.41194 -22.49713 1.000 27.70982 C ? B ? 10 CB 1
   ATOM 2744 CG . GLN B 353 ? 9.99143 -3.61410 -23.78175 1.000 31.53436 C ? B ? 10 CG 1
   ATOM 2745 CD . GLN B 353 ? 8.64726 -3.30735 -24.42619 1.000 41.60656 C ? B ? 10 CD 1
   ATOM 2746 OE1 . GLN B 353 ? 7.68262 -4.05464 -24.25470 1.000 41.18244 O ? B ? 10 OE1 1
   ATOM 2747 NE2 . GLN B 353 ? 8.57848 -2.20197 -25.17078 1.000 33.24439 N ? B ? 10 NE2 1
   ATOM 2748 N . ASP B 354 ? 7.31464 -3.23932 -20.94569 1.000 21.50977 N ? B ? 11 N 1
   ATOM 2749 CA . ASP B 354 ? 6.05567 -2.49924 -20.92468 1.000 28.37909 C ? B ? 11 CA 1
   ATOM 2750 C . ASP B 354 ? 5.56314 -2.49781 -19.48785 1.000 29.00312 C ? B ? 11 C 1
   ATOM 2751 O . ASP B 354 ? 4.61217 -3.19885 -19.13793 1.000 42.97678 O ? B ? 11 O 1
   ATOM 2752 CB . ASP B 354 ? 5.04577 -3.13968 -21.85521 1.000 24.96046 C ? B ? 11 CB 1
   ATOM 2753 CG . ASP B 354 ? 3.71280 -2.45431 -21.81380 1.000 52.29769 C ? B ? 11 CG 1
   ATOM 2754 OD1 . ASP B 354 ? 3.69382 -1.20430 -21.79390 1.000 48.42000 O ? B ? 11 OD1 1
   ATOM 2755 OD2 . ASP B 354 ? 2.68107 -3.15650 -21.77196 1.000 42.62636 O ? B ? 11 OD2 1
   ATOM 2756 N . ALA B 355 ? 6.23668 -1.74900 -18.63700 1.000 18.42322 N ? B ? 12 N 1
   ATOM 2757 CA . ALA B 355 ? 5.93210 -1.85428 -17.22249 1.000 19.19069 C ? B ? 12 CA 1
   ATOM 2758 C . ALA B 355 ? 5.53037 -0.50832 -16.64978 1.000 14.28029 C ? B ? 12 C 1
   ATOM 2759 O . ALA B 355 ? 5.91505 0.55132 -17.15201 1.000 15.85666 O ? B ? 12 O 1
   ATOM 2760 CB . ALA B 355 ? 7.12131 -2.42787 -16.42527 1.000 19.06062 C ? B ? 12 CB 1
   ATOM 2761 N A ARG B 356 ? 4.69206 -0.56695 -15.62082 0.591 14.44925 N ? B ? 13 N 1
   ATOM 2762 CA A ARG B 356 ? 4.46741 0.55354 -14.72747 0.591 14.09260 C ? B ? 13 CA 1
   ATOM 2763 C A ARG B 356 ? 5.18986 0.26362 -13.42219 0.591 12.52046 C ? B ? 13 C 1
   ATOM 2764 O A ARG B 356 ? 5.45166 -0.90086 -13.08536 0.591 10.77227 O ? B ? 13 O 1
   ATOM 2765 CB A ARG B 356 ? 2.96870 0.83618 -14.51879 0.591 14.66331 C ? B ? 13 CB 1
   ATOM 2766 CG A ARG B 356 ? 2.32329 1.42211 -15.78207 0.591 17.26904 C ? B ? 13 CG 1
   ATOM 2767 CD A ARG B 356 ? 0.82752 1.62090 -15.65777 0.591 17.04577 C ? B ? 13 CD 1
   ATOM 2768 NE A ARG B 356 ? 0.45769 2.68316 -14.72860 0.591 14.98787 N ? B ? 13 NE 1
   ATOM 2769 CZ A ARG B 356 ? -0.78392 3.12818 -14.58579 0.591 17.34726 C ? B ? 13 CZ 1
   ATOM 2770 NH1 A ARG B 356 ? -1.78755 2.58934 -15.26019 0.591 17.23993 N ? B ? 13 NH1 1
   ATOM 2771 NH2 A ARG B 356 ? -1.02155 4.14634 -13.76082 0.591 16.48756 N ? B ? 13 NH2 1
   ATOM 2772 N B ARG B 356 ? 4.72595 -0.56831 -15.59320 0.409 14.35793 N ? B ? 13 N 1
   ATOM 2773 CA B ARG B 356 ? 4.42387 0.58126 -14.75738 0.409 14.15008 C ? B ? 13 CA 1
   ATOM 2774 C B ARG B 356 ? 5.01188 0.33691 -13.37774 0.409 12.39801 C ? B ? 13 C 1
   ATOM 2775 O B ARG B 356 ? 5.01928 -0.79987 -12.89022 0.409 16.75572 O ? B ? 13 O 1
   ATOM 2776 CB B ARG B 356 ? 2.91534 0.83799 -14.67802 0.409 15.19462 C ? B ? 13 CB 1
   ATOM 2777 CG B ARG B 356 ? 2.35262 1.36720 -15.99327 0.409 16.39648 C ? B ? 13 CG 1
   ATOM 2778 CD B ARG B 356 ? 0.86151 1.59710 -15.93594 0.409 14.54715 C ? B ? 13 CD 1
   ATOM 2779 NE B ARG B 356 ? 0.48794 2.68044 -15.03407 0.409 17.75057 N ? B ? 13 NE 1
   ATOM 2780 CZ B ARG B 356 ? -0.75804 3.10968 -14.87748 0.409 17.14038 C ? B ? 13 CZ 1
   ATOM 2781 NH1 B ARG B 356 ? -1.76774 2.54075 -15.51956 0.409 14.87630 N ? B ? 13 NH1 1
   ATOM 2782 NH2 B ARG B 356 ? -0.99596 4.13770 -14.06483 0.409 15.50142 N ? B ? 13 NH2 1
   ATOM 2783 N A PHE B 357 ? 5.54966 1.33045 -12.71432 0.591 13.16335 N ? B ? 14 N 1
   ATOM 2784 CA A PHE B 357 ? 6.38101 1.23800 -11.52359 0.591 12.82562 C ? B ? 14 CA 1
   ATOM 2785 C A PHE B 357 ? 5.78391 2.10604 -10.43225 0.591 13.58804 C ? B ? 14 C 1
   ATOM 2786 O A PHE B 357 ? 5.45478 3.27396 -10.67701 0.591 12.07912 O ? B ? 14 O 1
   ATOM 2787 CB A PHE B 357 ? 7.78771 1.77115 -11.82119 0.591 13.56402 C ? B ? 14 CB 1
   ATOM 2788 CG A PHE B 357 ? 8.52157 0.99615 -12.86565 0.591 12.20040 C ? B ? 14 CG 1
   ATOM 2789 CD1 A PHE B 357 ? 8.38216 1.30485 -14.21589 0.591 15.33419 C ? B ? 14 CD1 1
   ATOM 2790 CD2 A PHE B 357 ? 9.36874 -0.04498 -12.50378 0.591 12.61840 C ? B ? 14 CD2 1
   ATOM 2791 CE1 A PHE B 357 ? 9.07004 0.58306 -15.19012 0.591 14.70154 C ? B ? 14 CE1 1
   ATOM 2792 CE2 A PHE B 357 ? 10.05299 -0.77088 -13.48071 0.591 12.33209 C ? B ? 14 CE2 1
   ATOM 2793 CZ A PHE B 357 ? 9.89775 -0.45520 -14.82204 0.591 12.97990 C ? B ? 14 CZ 1
   ATOM 2794 N B PHE B 357 ? 5.52208 1.39991 -12.76281 0.409 13.20375 N ? B ? 14 N 1
   ATOM 2795 CA B PHE B 357 ? 6.32867 1.29520 -11.55752 0.409 12.77217 C ? B ? 14 CA 1
   ATOM 2796 C B PHE B 357 ? 5.72110 2.14538 -10.45676 0.409 13.98461 C ? B ? 14 C 1
   ATOM 2797 O B PHE B 357 ? 5.33409 3.29385 -10.69709 0.409 12.35569 O ? B ? 14 O 1
   ATOM 2798 CB B PHE B 357 ? 7.74316 1.82169 -11.83352 0.409 13.33426 C ? B ? 14 CB 1
   ATOM 2799 CG B PHE B 357 ? 8.44515 1.10977 -12.94858 0.409 12.22625 C ? B ? 14 CG 1
   ATOM 2800 CD1 B PHE B 357 ? 8.27113 1.50438 -14.26997 0.409 14.89478 C ? B ? 14 CD1 1
   ATOM 2801 CD2 B PHE B 357 ? 9.28389 0.03967 -12.68003 0.409 13.79421 C ? B ? 14 CD2 1
   ATOM 2802 CE1 B PHE B 357 ? 8.91814 0.83986 -15.30122 0.409 16.45857 C ? B ? 14 CE1 1
   ATOM 2803 CE2 B PHE B 357 ? 9.93232 -0.62456 -13.70780 0.409 11.06431 C ? B ? 14 CE2 1
   ATOM 2804 CZ B PHE B 357 ? 9.74808 -0.22379 -15.01943 0.409 12.03865 C ? B ? 14 CZ 1
   ATOM 2805 N A PHE B 358 ? 5.68797 1.56152 -9.22167 0.591 12.12347 N ? B ? 15 N 1
   ATOM 2806 CA A PHE B 358 ? 5.14506 2.29980 -8.08909 0.591 11.79457 C ? B ? 15 CA 1
   ATOM 2807 C A PHE B 358 ? 6.06014 2.15165 -6.88284 0.591 11.27876 C ? B ? 15 C 1
   ATOM 2808 O A PHE B 358 ? 6.37373 1.03226 -6.45897 0.591 11.91214 O ? B ? 15 O 1
   ATOM 2809 CB A PHE B 358 ? 3.72969 1.80770 -7.75704 0.591 13.27774 C ? B ? 15 CB 1
   ATOM 2810 CG A PHE B 358 ? 2.75592 2.00879 -8.88747 0.591 12.20052 C ? B ? 15 CG 1
   ATOM 2811 CD1 A PHE B 358 ? 2.63363 1.06547 -9.89880 0.591 11.83471 C ? B ? 15 CD1 1
   ATOM 2812 CD2 A PHE B 358 ? 1.99653 3.15731 -8.95655 0.591 14.67361 C ? B ? 15 CD2 1
   ATOM 2813 CE1 A PHE B 358 ? 1.75357 1.26371 -10.95000 0.591 17.49395 C ? B ? 15 CE1 1
   ATOM 2814 CE2 A PHE B 358 ? 1.11545 3.36439 -10.00627 0.591 15.28505 C ? B ? 15 CE2 1
   ATOM 2815 CZ A PHE B 358 ? 0.99046 2.41644 -11.00438 0.591 11.57802 C ? B ? 15 CZ 1
   ATOM 2816 N B PHE B 358 ? 5.66441 1.59453 -9.24349 0.409 12.17955 N ? B ? 15 N 1
   ATOM 2817 CA B PHE B 358 ? 5.18268 2.32789 -8.07920 0.409 11.70049 C ? B ? 15 CA 1
   ATOM 2818 C B PHE B 358 ? 6.15673 2.16262 -6.92097 0.409 11.20985 C ? B ? 15 C 1
   ATOM 2819 O B PHE B 358 ? 6.70629 1.07751 -6.70447 0.409 11.96036 O ? B ? 15 O 1
   ATOM 2820 CB B PHE B 358 ? 3.77488 1.85444 -7.66098 0.409 12.74888 C ? B ? 15 CB 1
   ATOM 2821 CG B PHE B 358 ? 2.71898 2.13717 -8.69559 0.409 12.16015 C ? B ? 15 CG 1
   ATOM 2822 CD1 B PHE B 358 ? 2.52150 1.27127 -9.76094 0.409 13.08834 C ? B ? 15 CD1 1
   ATOM 2823 CD2 B PHE B 358 ? 1.93973 3.27526 -8.60949 0.409 11.85597 C ? B ? 15 CD2 1
   ATOM 2824 CE1 B PHE B 358 ? 1.55862 1.53687 -10.71941 0.409 13.26677 C ? B ? 15 CE1 1
   ATOM 2825 CE2 B PHE B 358 ? 0.97583 3.54943 -9.56808 0.409 16.88596 C ? B ? 15 CE2 1
   ATOM 2826 CZ B PHE B 358 ? 0.78850 2.67899 -10.62861 0.409 14.82098 C ? B ? 15 CZ 1
   ATOM 2827 N A LEU B 359 ? 6.47363 3.28382 -6.32843 0.591 12.38933 N ? B ? 16 N 1
   ATOM 2828 CA A LEU B 359 ? 7.14078 3.28132 -5.03815 0.591 12.67486 C ? B ? 16 CA 1
   ATOM 2829 C A LEU B 359 ? 6.16617 2.80990 -3.97328 0.591 12.79274 C ? B ? 16 C 1
   ATOM 2830 O A LEU B 359 ? 4.98886 3.17548 -3.98871 0.591 15.66216 O ? B ? 16 O 1
   ATOM 2831 CB A LEU B 359 ? 7.61004 4.70298 -4.71040 0.591 13.64936 C ? B ? 16 CB 1
   ATOM 2832 CG A LEU B 359 ? 8.34959 4.89245 -3.38947 0.591 13.21762 C ? B ? 16 CG 1
   ATOM 2833 CD1 A LEU B 359 ? 9.74682 4.25035 -3.44251 0.591 18.24361 C ? B ? 16 CD1 1
   ATOM 2834 CD2 A LEU B 359 ? 8.45580 6.38105 -3.05740 0.591 18.08615 C ? B ? 16 CD2 1
   ATOM 2835 N B LEU B 359 ? 6.36464 3.24779 -6.18183 0.409 12.73959 N ? B ? 16 N 1
   ATOM 2836 CA B LEU B 359 ? 7.16409 3.22643 -4.96781 0.409 12.31963 C ? B ? 16 CA 1
   ATOM 2837 C B LEU B 359 ? 6.26734 2.83781 -3.80369 0.409 13.54911 C ? B ? 16 C 1
   ATOM 2838 O B LEU B 359 ? 5.22103 3.45502 -3.59041 0.409 15.93697 O ? B ? 16 O 1
   ATOM 2839 CB B LEU B 359 ? 7.75151 4.61921 -4.71552 0.409 13.57697 C ? B ? 16 CB 1
   ATOM 2840 CG B LEU B 359 ? 8.74472 4.70482 -3.55877 0.409 17.87053 C ? B ? 16 CG 1
   ATOM 2841 CD1 B LEU B 359 ? 10.09649 4.12995 -3.99538 0.409 10.64347 C ? B ? 16 CD1 1
   ATOM 2842 CD2 B LEU B 359 ? 8.88543 6.13849 -3.03529 0.409 21.49961 C ? B ? 16 CD2 1
   ATOM 2843 N A ILE B 360 ? 6.66737 1.98660 -3.05267 0.591 12.19229 N ? B ? 17 N 1
   ATOM 2844 CA A ILE B 360 ? 5.91278 1.45404 -1.92240 0.591 11.95622 C ? B ? 17 CA 1
   ATOM 2845 C A ILE B 360 ? 6.72832 1.72533 -0.66207 0.591 14.44753 C ? B ? 17 C 1
   ATOM 2846 O A ILE B 360 ? 7.83063 1.18608 -0.50396 0.591 13.85202 O ? B ? 17 O 1
   ATOM 2847 CB A ILE B 360 ? 5.66104 -0.05414 -2.08119 0.591 12.83322 C ? B ? 17 CB 1
   ATOM 2848 CG1 A ILE B 360 ? 4.81677 -0.32164 -3.33358 0.591 14.72134 C ? B ? 17 CG1 1
   ATOM 2849 CG2 A ILE B 360 ? 5.01099 -0.62447 -0.81110 0.591 16.30990 C ? B ? 17 CG2 1
   ATOM 2850 CD1 A ILE B 360 ? 3.42868 0.34429 -3.30817 0.591 13.22581 C ? B ? 17 CD1 1
   ATOM 2851 N B ILE B 360 ? 6.67724 1.81843 -3.05798 0.409 12.06064 N ? B ? 17 N 1
   ATOM 2852 CA B ILE B 360 ? 5.94775 1.34257 -1.88815 0.409 12.14780 C ? B ? 17 CA 1
   ATOM 2853 C B ILE B 360 ? 6.69246 1.76454 -0.63166 0.409 14.67923 C ? B ? 17 C 1
   ATOM 2854 O B ILE B 360 ? 7.92813 1.69858 -0.57286 0.409 13.76293 O ? B ? 17 O 1
   ATOM 2855 CB B ILE B 360 ? 5.77848 -0.18555 -1.93819 0.409 13.40025 C ? B ? 17 CB 1
   ATOM 2856 CG1 B ILE B 360 ? 4.74963 -0.56232 -3.00555 0.409 16.17053 C ? B ? 17 CG1 1
   ATOM 2857 CG2 B ILE B 360 ? 5.36826 -0.71244 -0.56493 0.409 12.94640 C ? B ? 17 CG2 1
   ATOM 2858 CD1 B ILE B 360 ? 3.35609 0.02650 -2.75278 0.409 14.73482 C ? B ? 17 CD1 1
   ATOM 2859 N A LYS B 361 ? 6.20926 2.57150 0.22509 0.591 16.09360 N ? B ? 18 N 1
   ATOM 2860 CA A LYS B 361 ? 6.91643 2.91864 1.45549 0.591 17.90115 C ? B ? 18 CA 1
   ATOM 2861 C A LYS B 361 ? 6.27425 2.18129 2.61770 0.591 20.51746 C ? B ? 18 C 1
   ATOM 2862 O A LYS B 361 ? 5.09777 2.40491 2.91763 0.591 22.92770 O ? B ? 18 O 1
   ATOM 2863 CB A LYS B 361 ? 6.89227 4.42780 1.70815 0.591 13.69877 C ? B ? 18 CB 1
   ATOM 2864 CG A LYS B 361 ? 7.71833 5.24143 0.71434 0.591 21.83370 C ? B ? 18 CG 1
   ATOM 2865 CD A LYS B 361 ? 9.19951 5.32129 1.12033 0.591 21.34331 C ? B ? 18 CD 1
   ATOM 2866 CE A LYS B 361 ? 10.08646 5.83612 -0.02177 0.591 33.41797 C ? B ? 18 CE 1
   ATOM 2867 NZ A LYS B 361 ? 10.00309 7.31806 -0.28720 0.591 24.76270 N ? B ? 18 NZ 1
   ATOM 2868 N B LYS B 361 ? 5.94253 2.20557 0.37430 0.409 13.42455 N ? B ? 18 N 1
   ATOM 2869 CA B LYS B 361 ? 6.49876 2.60904 1.65535 0.409 12.76891 C ? B ? 18 CA 1
   ATOM 2870 C B LYS B 361 ? 6.03824 1.65582 2.74711 0.409 21.51021 C ? B ? 18 C 1
   ATOM 2871 O B LYS B 361 ? 4.90619 1.16670 2.73228 0.409 17.81683 O ? B ? 18 O 1
   ATOM 2872 CB B LYS B 361 ? 6.03992 4.02266 2.01691 0.409 16.71761 C ? B ? 18 CB 1
   ATOM 2873 CG B LYS B 361 ? 6.64887 5.08637 1.16244 0.409 20.74909 C ? B ? 18 CG 1
   ATOM 2874 CD B LYS B 361 ? 8.06944 5.31042 1.56432 0.409 24.27635 C ? B ? 18 CD 1
   ATOM 2875 CE B LYS B 361 ? 8.71599 6.31597 0.65674 0.409 27.09837 C ? B ? 18 CE 1
   ATOM 2876 NZ B LYS B 361 ? 10.12682 6.48397 1.05515 0.409 40.94896 N ? B ? 18 NZ 1
   ATOM 2877 N A SER B 362 ? 7.04142 1.30076 3.25723 0.591 18.56702 N ? B ? 19 N 1
   ATOM 2878 CA A SER B 362 ? 6.57625 0.53749 4.40579 0.591 16.42221 C ? B ? 19 CA 1
   ATOM 2879 C A SER B 362 ? 7.02799 1.22202 5.68829 0.591 19.04497 C ? B ? 19 C 1
   ATOM 2880 O A SER B 362 ? 8.11775 1.78627 5.74804 0.591 17.01887 O ? B ? 19 O 1
   ATOM 2881 CB A SER B 362 ? 7.12430 -0.88975 4.36821 0.591 20.88683 C ? B ? 19 CB 1
   ATOM 2882 OG A SER B 362 ? 6.77099 -1.59810 5.54517 0.591 22.86357 O ? B ? 19 OG 1
   ATOM 2883 N B SER B 362 ? 6.92739 1.39566 3.69736 0.409 18.46149 N ? B ? 19 N 1
   ATOM 2884 CA B SER B 362 ? 6.58349 0.58819 4.85423 0.409 20.56329 C ? B ? 19 CA 1
   ATOM 2885 C B SER B 362 ? 7.13401 1.26518 6.09607 0.409 16.16265 C ? B ? 19 C 1
   ATOM 2886 O B SER B 362 ? 8.26207 1.75747 6.09317 0.409 21.24742 O ? B ? 19 O 1
   ATOM 2887 CB B SER B 362 ? 7.15604 -0.82794 4.75408 0.409 22.52391 C ? B ? 19 CB 1
   ATOM 2888 OG B SER B 362 ? 6.66391 -1.63057 5.81236 0.409 22.50094 O ? B ? 19 OG 1
   ATOM 2889 N A ASN B 363 ? 6.18178 1.16661 6.71738 0.591 19.94594 N ? B ? 20 N 1
   ATOM 2890 CA A ASN B 363 ? 6.54440 1.77290 7.99268 0.591 21.78482 C ? B ? 20 CA 1
   ATOM 2891 C A ASN B 363 ? 7.63366 0.99084 8.72318 0.591 23.47246 C ? B ? 20 C 1
   ATOM 2892 O A ASN B 363 ? 8.36705 1.57060 9.52862 0.591 27.11129 O ? B ? 20 O 1
   ATOM 2893 CB A ASN B 363 ? 5.30615 1.90928 8.88238 0.591 26.19861 C ? B ? 20 CB 1
   ATOM 2894 CG A ASN B 363 ? 5.02444 3.34108 9.27320 0.591 38.60198 C ? B ? 20 CG 1
   ATOM 2895 OD1 A ASN B 363 ? 4.53257 4.13007 8.46879 0.591 45.20981 O ? B ? 20 OD1 1
   ATOM 2896 ND2 A ASN B 363 ? 5.31964 3.68171 10.52215 0.591 47.93534 N ? B ? 20 ND2 1
   ATOM 2897 N B ASN B 363 ? 6.32235 1.29672 7.15284 0.409 19.01982 N ? B ? 20 N 1
   ATOM 2898 CA B ASN B 363 ? 6.78184 1.84618 8.42368 0.409 25.51641 C ? B ? 20 CA 1
   ATOM 2899 C B ASN B 363 ? 7.87289 0.98593 9.05205 0.409 20.46171 C ? B ? 20 C 1
   ATOM 2900 O B ASN B 363 ? 8.68118 1.48807 9.84087 0.409 25.58782 O ? B ? 20 O 1
   ATOM 2901 CB B ASN B 363 ? 5.58276 1.98094 9.37140 0.409 24.01793 C ? B ? 20 CB 1
   ATOM 2902 CG B ASN B 363 ? 5.97889 2.13496 10.84191 0.409 37.38236 C ? B ? 20 CG 1
   ATOM 2903 OD1 B ASN B 363 ? 6.37698 1.16778 11.49476 0.409 41.36165 O ? B ? 20 OD1 1
   ATOM 2904 ND2 B ASN B 363 ? 5.78919 3.33568 11.38137 0.409 37.55807 N ? B ? 20 ND2 1
   ATOM 2905 N A ASN B 364 ? 7.77091 -0.31033 8.47387 0.591 21.04815 N ? B ? 21 N 1
   ATOM 2906 CA A ASN B 364 ? 8.75568 -1.08646 9.22156 0.591 27.73505 C ? B ? 21 CA 1
   ATOM 2907 C A ASN B 364 ? 9.38085 -2.16408 8.34498 0.591 20.83754 C ? B ? 21 C 1
   ATOM 2908 O A ASN B 364 ? 8.98600 -2.38147 7.19970 0.591 19.62115 O ? B ? 21 O 1
   ATOM 2909 CB A ASN B 364 ? 8.17316 -1.68733 10.51791 0.591 23.93299 C ? B ? 21 CB 1
   ATOM 2910 CG A ASN B 364 ? 7.01168 -2.63351 10.26894 0.591 28.12002 C ? B ? 21 CG 1
   ATOM 2911 OD1 A ASN B 364 ? 6.95772 -3.34872 9.25919 0.591 21.25197 O ? B ? 21 OD1 1
   ATOM 2912 ND2 A ASN B 364 ? 6.07021 -2.64958 11.20575 0.591 31.37395 N ? B ? 21 ND2 1
   ATOM 2913 N B ASN B 364 ? 7.91118 -0.30747 8.73818 0.409 24.65836 N ? B ? 21 N 1
   ATOM 2914 CA B ASN B 364 ? 8.83681 -1.19551 9.42842 0.409 27.57614 C ? B ? 21 CA 1
   ATOM 2915 C B ASN B 364 ? 9.31094 -2.29773 8.49453 0.409 19.78085 C ? B ? 21 C 1
   ATOM 2916 O B ASN B 364 ? 8.65308 -2.63910 7.50784 0.409 25.97517 O ? B ? 21 O 1
   ATOM 2917 CB B ASN B 364 ? 8.19859 -1.83166 10.67052 0.409 22.26825 C ? B ? 21 CB 1
   ATOM 2918 CG B ASN B 364 ? 6.89249 -2.51961 10.35693 0.409 27.58449 C ? B ? 21 CG 1
   ATOM 2919 OD1 B ASN B 364 ? 6.86804 -3.66621 9.89753 0.409 28.54921 O ? B ? 21 OD1 1
   ATOM 2920 ND2 B ASN B 364 ? 5.79142 -1.81827 10.58879 0.409 27.88728 N ? B ? 21 ND2 1
   ATOM 2921 N A HIS B 365 ? 10.38090 -2.83916 8.90374 0.591 20.42042 N ? B ? 22 N 1
   ATOM 2922 CA A HIS B 365 ? 10.97808 -3.97543 8.22154 0.591 19.07488 C ? B ? 22 CA 1
   ATOM 2923 C A HIS B 365 ? 10.12040 -5.23508 8.30547 0.591 20.62169 C ? B ? 22 C 1
   ATOM 2924 O A HIS B 365 ? 10.23439 -6.09507 7.43082 0.591 19.18806 O ? B ? 22 O 1
   ATOM 2925 CB A HIS B 365 ? 12.37587 -4.23545 8.77741 0.591 21.64803 C ? B ? 22 CB 1
   ATOM 2926 CG A HIS B 365 ? 13.39902 -3.23856 8.32463 0.591 21.42020 C ? B ? 22 CG 1
   ATOM 2927 ND1 A HIS B 365 ? 14.03891 -3.33144 7.10686 0.591 28.15404 N ? B ? 22 ND1 1
   ATOM 2928 CD2 A HIS B 365 ? 13.89807 -2.13350 8.92764 0.591 20.57170 C ? B ? 22 CD2 1
   ATOM 2929 CE1 A HIS B 365 ? 14.88342 -2.32365 6.97809 0.591 20.84339 C ? B ? 22 CE1 1
   ATOM 2930 NE2 A HIS B 365 ? 14.81831 -1.58277 8.06887 0.591 29.39451 N ? B ? 22 NE2 1
   ATOM 2931 N B HIS B 365 ? 10.46928 -2.86399 8.83807 0.409 20.19182 N ? B ? 22 N 1
   ATOM 2932 CA B HIS B 365 ? 10.99790 -3.98970 8.07831 0.409 18.95058 C ? B ? 22 CA 1
   ATOM 2933 C B HIS B 365 ? 10.13275 -5.23493 8.22525 0.409 20.52767 C ? B ? 22 C 1
   ATOM 2934 O B HIS B 365 ? 10.04551 -6.03741 7.29029 0.409 18.22635 O ? B ? 22 O 1
   ATOM 2935 CB B HIS B 365 ? 12.42808 -4.28435 8.51604 0.409 22.85638 C ? B ? 22 CB 1
   ATOM 2936 CG B HIS B 365 ? 13.42509 -3.29220 8.00903 0.409 24.10266 C ? B ? 22 CG 1
   ATOM 2937 ND1 B HIS B 365 ? 14.03902 -3.41804 6.78168 0.409 26.24386 N ? B ? 22 ND1 1
   ATOM 2938 CD2 B HIS B 365 ? 13.91672 -2.15889 8.56174 0.409 21.68246 C ? B ? 22 CD2 1
   ATOM 2939 CE1 B HIS B 365 ? 14.86221 -2.40258 6.59824 0.409 26.40976 C ? B ? 22 CE1 1
   ATOM 2940 NE2 B HIS B 365 ? 14.80832 -1.62490 7.66338 0.409 23.40221 N ? B ? 22 NE2 1
   ATOM 2941 N A GLU B 366 ? 9.24314 -5.34770 9.31334 0.591 18.49063 N ? B ? 23 N 1
   ATOM 2942 CA A GLU B 366 ? 8.50966 -6.59514 9.53184 0.591 14.18072 C ? B ? 23 CA 1
   ATOM 2943 C A GLU B 366 ? 7.57204 -6.91417 8.38060 0.591 17.56429 C ? B ? 23 C 1
   ATOM 2944 O A GLU B 366 ? 7.55412 -8.04213 7.88034 0.591 15.52633 O ? B ? 23 O 1
   ATOM 2945 CB A GLU B 366 ? 7.72304 -6.54093 10.84530 0.591 17.56395 C ? B ? 23 CB 1
   ATOM 2946 CG A GLU B 366 ? 8.58301 -6.73483 12.04758 0.591 20.35707 C ? B ? 23 CG 1
   ATOM 2947 CD A GLU B 366 ? 7.81372 -7.25462 13.24138 0.591 28.95803 C ? B ? 23 CD 1
   ATOM 2948 OE1 A GLU B 366 ? 6.79068 -7.94169 13.04560 0.591 26.39235 O ? B ? 23 OE1 1
   ATOM 2949 OE2 A GLU B 366 ? 8.25530 -6.99781 14.37545 0.591 36.36472 O ? B ? 23 OE2 1
   ATOM 2950 N B GLU B 366 ? 9.47826 -5.40428 9.38006 0.409 18.93502 N ? B ? 23 N 1
   ATOM 2951 CA B GLU B 366 ? 8.72852 -6.62994 9.64297 0.409 15.15129 C ? B ? 23 CA 1
   ATOM 2952 C B GLU B 366 ? 7.69582 -6.90918 8.55662 0.409 16.71086 C ? B ? 23 C 1
   ATOM 2953 O B GLU B 366 ? 7.51334 -8.06016 8.14895 0.409 15.90435 O ? B ? 23 O 1
   ATOM 2954 CB B GLU B 366 ? 8.07137 -6.56195 11.02726 0.409 16.62807 C ? B ? 23 CB 1
   ATOM 2955 CG B GLU B 366 ? 7.09102 -7.67802 11.28581 0.409 11.60740 C ? B ? 23 CG 1
   ATOM 2956 CD B GLU B 366 ? 6.83349 -7.91084 12.76511 0.409 23.73497 C ? B ? 23 CD 1
   ATOM 2957 OE1 B GLU B 366 ? 7.19774 -7.04099 13.59874 0.409 16.06788 O ? B ? 23 OE1 1
   ATOM 2958 OE2 B GLU B 366 ? 6.26821 -8.98108 13.08669 0.409 14.98700 O ? B ? 23 OE2 1
   ATOM 2959 N A ASN B 367 ? 6.74037 -5.95022 7.97713 0.591 15.05938 N ? B ? 24 N 1
   ATOM 2960 CA A ASN B 367 ? 5.81013 -6.23823 6.89330 0.591 17.33031 C ? B ? 24 CA 1
   ATOM 2961 C A ASN B 367 ? 6.54472 -6.53546 5.59697 0.591 12.85412 C ? B ? 24 C 1
   ATOM 2962 O A ASN B 367 ? 6.03323 -7.27298 4.75088 0.591 14.73849 O ? B ? 24 O 1
   ATOM 2963 CB A ASN B 367 ? 4.81728 -5.09246 6.72279 0.591 15.91047 C ? B ? 24 CB 1
   ATOM 2964 CG A ASN B 367 ? 3.78359 -5.07079 7.82954 0.591 20.50950 C ? B ? 24 CG 1
   ATOM 2965 OD1 A ASN B 367 ? 3.57999 -6.07526 8.51449 0.591 16.90227 O ? B ? 24 OD1 1
   ATOM 2966 ND2 A ASN B 367 ? 3.12575 -3.93653 8.01184 0.591 21.87601 N ? B ? 24 ND2 1
   ATOM 2967 N B ASN B 367 ? 7.01722 -5.87111 8.06077 0.409 13.71834 N ? B ? 24 N 1
   ATOM 2968 CA B ASN B 367 ? 5.99818 -6.10061 7.03948 0.409 16.59223 C ? B ? 24 CA 1
   ATOM 2969 C B ASN B 367 ? 6.61917 -6.50187 5.70938 0.409 13.58251 C ? B ? 24 C 1
   ATOM 2970 O B ASN B 367 ? 6.06543 -7.33267 4.98071 0.409 15.28296 O ? B ? 24 O 1
   ATOM 2971 CB B ASN B 367 ? 5.15003 -4.84891 6.86380 0.409 16.58715 C ? B ? 24 CB 1
   ATOM 2972 CG B ASN B 367 ? 4.31518 -4.55652 8.07682 0.409 16.20187 C ? B ? 24 CG 1
   ATOM 2973 OD1 B ASN B 367 ? 4.23676 -5.37311 8.99371 0.409 15.40855 O ? B ? 24 OD1 1
   ATOM 2974 ND2 B ASN B 367 ? 3.67210 -3.39660 8.08997 0.409 16.81866 N ? B ? 24 ND2 1
   ATOM 2975 N A VAL B 368 ? 7.74642 -5.97640 5.43419 0.591 15.09475 N ? B ? 25 N 1
   ATOM 2976 CA A VAL B 368 ? 8.57197 -6.30704 4.27697 0.591 14.55611 C ? B ? 25 CA 1
   ATOM 2977 C A VAL B 368 ? 9.13832 -7.71635 4.39763 0.591 13.91625 C ? B ? 25 C 1
   ATOM 2978 O A VAL B 368 ? 9.13145 -8.47446 3.42401 0.591 13.90054 O ? B ? 25 O 1
   ATOM 2979 CB A VAL B 368 ? 9.66182 -5.24594 4.04372 0.591 12.13205 C ? B ? 25 CB 1
   ATOM 2980 CG1 A VAL B 368 ? 10.64292 -5.69279 2.92587 0.591 13.97043 C ? B ? 25 CG1 1
   ATOM 2981 CG2 A VAL B 368 ? 9.01721 -3.90265 3.70975 0.591 18.03004 C ? B ? 25 CG2 1
   ATOM 2982 N B VAL B 368 ? 7.75195 -5.89268 5.36196 0.409 15.29850 N ? B ? 25 N 1
   ATOM 2983 CA B VAL B 368 ? 8.42709 -6.25821 4.12454 0.409 14.42590 C ? B ? 25 CA 1
   ATOM 2984 C B VAL B 368 ? 8.91532 -7.70117 4.18204 0.409 15.62564 C ? B ? 25 C 1
   ATOM 2985 O B VAL B 368 ? 8.87301 -8.40926 3.17255 0.409 12.11594 O ? B ? 25 O 1
   ATOM 2986 CB B VAL B 368 ? 9.53416 -5.23689 3.79319 0.409 12.45210 C ? B ? 25 CB 1
   ATOM 2987 CG1 B VAL B 368 ? 10.40628 -5.70951 2.61703 0.409 11.50735 C ? B ? 25 CG1 1
   ATOM 2988 CG2 B VAL B 368 ? 8.90479 -3.88020 3.48405 0.409 16.45107 C ? B ? 25 CG2 1
   ATOM 2989 N A SER B 369 ? 9.63536 -8.09667 5.58148 0.591 12.26123 N ? B ? 26 N 1
   ATOM 2990 CA A SER B 369 ? 10.12968 -9.46381 5.75173 0.591 12.55143 C ? B ? 26 CA 1
   ATOM 2991 C A SER B 369 ? 9.00899 -10.47547 5.54334 0.591 13.10010 C ? B ? 26 C 1
   ATOM 2992 O A SER B 369 ? 9.21345 -11.53111 4.92826 0.591 13.97071 O ? B ? 26 O 1
   ATOM 2993 CB A SER B 369 ? 10.72730 -9.63220 7.14164 0.591 17.54511 C ? B ? 26 CB 1
   ATOM 2994 OG A SER B 369 ? 11.28118 -10.92755 7.27322 0.591 14.41824 O ? B ? 26 OG 1
   ATOM 2995 N B SER B 369 ? 9.33203 -8.17373 5.36158 0.409 16.06477 N ? B ? 26 N 1
   ATOM 2996 CA B SER B 369 ? 9.77221 -9.56126 5.50969 0.409 14.21507 C ? B ? 26 CA 1
   ATOM 2997 C B SER B 369 ? 8.63285 -10.53297 5.21962 0.409 12.37750 C ? B ? 26 C 1
   ATOM 2998 O B SER B 369 ? 8.79925 -11.51707 4.48614 0.409 10.67804 O ? B ? 26 O 1
   ATOM 2999 CB B SER B 369 ? 10.28678 -9.77499 6.93271 0.409 12.59348 C ? B ? 26 CB 1
   ATOM 3000 OG B SER B 369 ? 11.27790 -8.82267 7.27538 0.409 21.68189 O ? B ? 26 OG 1
   ATOM 3001 N A LEU B 370 ? 7.81637 -10.16439 6.05487 0.591 14.03360 N ? B ? 27 N 1
   ATOM 3002 CA A LEU B 370 ? 6.65387 -11.01367 5.83163 0.591 13.51096 C ? B ? 27 CA 1
   ATOM 3003 C A LEU B 370 ? 6.34096 -11.12036 4.34417 0.591 13.20786 C ? B ? 27 C 1
   ATOM 3004 O A LEU B 370 ? 6.20803 -12.22691 3.80264 0.591 13.81669 O ? B ? 27 O 1
   ATOM 3005 CB A LEU B 370 ? 5.46436 -10.41604 6.59995 0.591 12.58618 C ? B ? 27 CB 1
   ATOM 3006 CG A LEU B 370 ? 4.12026 -11.15073 6.73992 0.591 16.91050 C ? B ? 27 CG 1
   ATOM 3007 CD1 A LEU B 370 ? 3.25646 -10.36923 7.71912 0.591 16.53185 C ? B ? 27 CD1 1
   ATOM 3008 CD2 A LEU B 370 ? 3.36301 -11.37568 5.43587 0.591 14.16272 C ? B ? 27 CD2 1
   ATOM 3009 N B LEU B 370 ? 7.46549 -10.28131 5.80924 0.409 13.34589 N ? B ? 27 N 1
   ATOM 3010 CA B LEU B 370 ? 6.30313 -11.10505 5.51197 0.409 13.51578 C ? B ? 27 CA 1
   ATOM 3011 C B LEU B 370 ? 5.99186 -11.07969 4.02261 0.409 13.48139 C ? B ? 27 C 1
   ATOM 3012 O B LEU B 370 ? 5.65940 -12.11409 3.43195 0.409 17.11135 O ? B ? 27 O 1
   ATOM 3013 CB B LEU B 370 ? 5.11161 -10.59597 6.32206 0.409 16.85172 C ? B ? 27 CB 1
   ATOM 3014 CG B LEU B 370 ? 4.01801 -11.58458 6.71791 0.409 20.92907 C ? B ? 27 CG 1
   ATOM 3015 CD1 B LEU B 370 ? 3.14930 -10.95845 7.79951 0.409 20.24978 C ? B ? 27 CD1 1
   ATOM 3016 CD2 B LEU B 370 ? 3.17581 -11.99290 5.51978 0.409 22.93086 C ? B ? 27 CD2 1
   ATOM 3017 N A ALA B 371 ? 6.23541 -9.96705 3.66788 0.591 17.29404 N ? B ? 28 N 1
   ATOM 3018 CA A ALA B 371 ? 5.79083 -9.92641 2.27891 0.591 14.76097 C ? B ? 28 CA 1
   ATOM 3019 C A ALA B 371 ? 6.78592 -10.60593 1.35066 0.591 14.25450 C ? B ? 28 C 1
   ATOM 3020 O A ALA B 371 ? 6.38977 -11.20306 0.34202 0.591 14.05187 O ? B ? 28 O 1
   ATOM 3021 CB A ALA B 371 ? 5.59969 -8.47348 1.84724 0.591 13.92672 C ? B ? 28 CB 1
   ATOM 3022 N B ALA B 371 ? 6.10370 -9.90414 3.39870 0.409 13.76321 N ? B ? 28 N 1
   ATOM 3023 CA B ALA B 371 ? 5.88422 -9.80640 1.96346 0.409 16.68267 C ? B ? 28 CA 1
   ATOM 3024 C B ALA B 371 ? 6.93127 -10.60153 1.20000 0.409 12.86279 C ? B ? 28 C 1
   ATOM 3025 O B ALA B 371 ? 6.60258 -11.30273 0.23966 0.409 15.69044 O ? B ? 28 O 1
   ATOM 3026 CB B ALA B 371 ? 5.91907 -8.34217 1.53307 0.409 12.24412 C ? B ? 28 CB 1
   ATOM 3027 N A LYS B 372 ? 8.07854 -10.50164 1.66661 0.591 14.30756 N ? B ? 29 N 1
   ATOM 3028 CA A LYS B 372 ? 9.10482 -11.14991 0.85557 0.591 14.84798 C ? B ? 29 CA 1
   ATOM 3029 C A LYS B 372 ? 8.96892 -12.66508 0.91209 0.591 14.87464 C ? B ? 29 C 1
   ATOM 3030 O A LYS B 372 ? 9.20582 -13.35460 -0.08252 0.591 15.16246 O ? B ? 29 O 1
   ATOM 3031 CB A LYS B 372 ? 10.49492 -10.73791 1.34001 0.591 13.33594 C ? B ? 29 CB 1
   ATOM 3032 CG A LYS B 372 ? 10.96590 -9.41616 0.75741 0.591 12.25407 C ? B ? 29 CG 1
   ATOM 3033 CD A LYS B 372 ? 12.24341 -8.99847 1.40796 0.591 13.40584 C ? B ? 29 CD 1
   ATOM 3034 CE A LYS B 372 ? 12.88224 -7.87626 0.61755 0.591 13.62683 C ? B ? 29 CE 1
   ATOM 3035 NZ A LYS B 372 ? 14.15308 -7.42810 1.26930 0.591 13.49409 N ? B ? 29 NZ 1
   ATOM 3036 N B LYS B 372 ? 8.19159 -10.52158 1.63195 0.409 14.30146 N ? B ? 29 N 1
   ATOM 3037 CA B LYS B 372 ? 9.27552 -11.17661 0.90595 0.409 14.47872 C ? B ? 29 CA 1
   ATOM 3038 C B LYS B 372 ? 9.12307 -12.69324 0.92412 0.409 15.11850 C ? B ? 29 C 1
   ATOM 3039 O B LYS B 372 ? 9.34044 -13.35462 -0.09536 0.409 15.45234 O ? B ? 29 O 1
   ATOM 3040 CB B LYS B 372 ? 10.63452 -10.76730 1.48494 0.409 12.03823 C ? B ? 29 CB 1
   ATOM 3041 CG B LYS B 372 ? 11.10179 -9.39118 1.02375 0.409 11.43948 C ? B ? 29 CG 1
   ATOM 3042 CD B LYS B 372 ? 12.53512 -9.14677 1.40678 0.409 14.69686 C ? B ? 29 CD 1
   ATOM 3043 CE B LYS B 372 ? 12.98654 -7.80144 0.86298 0.409 16.51906 C ? B ? 29 CE 1
   ATOM 3044 NZ B LYS B 372 ? 14.36949 -7.45997 1.29379 0.409 13.72229 N ? B ? 29 NZ 1
   ATOM 3045 N A ALA B 373 ? 8.59923 -13.20000 2.06886 0.591 14.01252 N ? B ? 30 N 1
   ATOM 3046 CA A ALA B 373 ? 8.53191 -14.65083 2.19342 0.591 17.70520 C ? B ? 30 CA 1
   ATOM 3047 C A ALA B 373 ? 7.27196 -15.19707 1.54260 0.591 15.92292 C ? B ? 30 C 1
   ATOM 3048 O A ALA B 373 ? 7.32483 -16.21401 0.83826 0.591 15.69090 O ? B ? 30 O 1
   ATOM 3049 CB A ALA B 373 ? 8.54155 -15.01499 3.67079 0.591 14.17402 C ? B ? 30 CB 1
   ATOM 3050 N B ALA B 373 ? 8.75146 -13.26245 2.06760 0.409 14.79862 N ? B ? 30 N 1
   ATOM 3051 CA B ALA B 373 ? 8.70573 -14.71902 2.15930 0.409 14.98722 C ? B ? 30 CA 1
   ATOM 3052 C B ALA B 373 ? 7.38859 -15.28486 1.64427 0.409 16.89234 C ? B ? 30 C 1
   ATOM 3053 O B ALA B 373 ? 7.36271 -16.41371 1.13764 0.409 16.34546 O ? B ? 30 O 1
   ATOM 3054 CB B ALA B 373 ? 8.93723 -15.14924 3.60795 0.409 18.33381 C ? B ? 30 CB 1
   ATOM 3055 N A LYS B 374 ? 6.13594 -14.53763 1.77589 0.591 15.54562 N ? B ? 31 N 1
   ATOM 3056 CA A LYS B 374 ? 4.84265 -15.04542 1.34665 0.591 16.95101 C ? B ? 31 CA 1
   ATOM 3057 C A LYS B 374 ? 4.45636 -14.62515 -0.06649 0.591 17.80790 C ? B ? 31 C 1
   ATOM 3058 O A LYS B 374 ? 3.61263 -15.28380 -0.68598 0.591 17.15650 O ? B ? 31 O 1
   ATOM 3059 CB A LYS B 374 ? 3.75876 -14.59738 2.33492 0.591 22.29546 C ? B ? 31 CB 1
   ATOM 3060 CG A LYS B 374 ? 2.52229 -15.47007 2.32631 0.591 30.48237 C ? B ? 31 CG 1
   ATOM 3061 CD A LYS B 374 ? 1.70935 -15.26756 3.59110 0.591 31.71124 C ? B ? 31 CD 1
   ATOM 3062 CE A LYS B 374 ? 0.51313 -16.21365 3.62613 0.591 49.92797 C ? B ? 31 CE 1
   ATOM 3063 NZ A LYS B 374 ? 0.91331 -17.63457 3.38280 0.591 48.14217 N ? B ? 31 NZ 1
   ATOM 3064 N B LYS B 374 ? 6.29796 -14.52405 1.75726 0.409 16.09138 N ? B ? 31 N 1
   ATOM 3065 CA B LYS B 374 ? 4.96460 -15.01075 1.43469 0.409 16.66805 C ? B ? 31 CA 1
   ATOM 3066 C B LYS B 374 ? 4.41257 -14.49756 0.10661 0.409 17.70904 C ? B ? 31 C 1
   ATOM 3067 O B LYS B 374 ? 3.38602 -15.00698 -0.35638 0.409 17.01193 O ? B ? 31 O 1
   ATOM 3068 CB B LYS B 374 ? 3.99658 -14.66072 2.57784 0.409 22.13667 C ? B ? 31 CB 1
   ATOM 3069 CG B LYS B 374 ? 2.71928 -15.47633 2.61557 0.409 30.77450 C ? B ? 31 CG 1
   ATOM 3070 CD B LYS B 374 ? 1.83823 -15.03431 3.77021 0.409 29.38152 C ? B ? 31 CD 1
   ATOM 3071 CE B LYS B 374 ? 0.53604 -15.82484 3.81078 0.409 46.53775 C ? B ? 31 CE 1
   ATOM 3072 NZ B LYS B 374 ? -0.29316 -15.61005 2.59272 0.409 50.35086 N ? B ? 31 NZ 1
   ATOM 3073 N A GLY B 375 ? 5.04062 -13.54670 -0.59312 0.591 16.05960 N ? B ? 32 N 1
   ATOM 3074 CA A GLY B 375 ? 4.67073 -13.07665 -1.91518 0.591 15.36126 C ? B ? 32 CA 1
   ATOM 3075 C A GLY B 375 ? 3.32360 -12.38210 -1.97764 0.591 14.11764 C ? B ? 32 C 1
   ATOM 3076 O A GLY B 375 ? 2.54504 -12.63637 -2.90585 0.591 12.61904 O ? B ? 32 O 1
   ATOM 3077 N B GLY B 375 ? 5.05291 -13.50854 -0.51834 0.409 16.20202 N ? B ? 32 N 1
   ATOM 3078 CA B GLY B 375 ? 4.59400 -13.01077 -1.80424 0.409 15.64205 C ? B ? 32 CA 1
   ATOM 3079 C B GLY B 375 ? 3.25756 -12.29416 -1.77074 0.409 12.86207 C ? B ? 32 C 1
   ATOM 3080 O B GLY B 375 ? 2.38101 -12.56574 -2.59725 0.409 16.49145 O ? B ? 32 O 1
   ATOM 3081 N A VAL B 376 ? 3.05127 -11.49048 -1.01642 0.591 16.13627 N ? B ? 33 N 1
   ATOM 3082 CA A VAL B 376 ? 1.79229 -10.75633 -0.93666 0.591 13.33438 C ? B ? 33 CA 1
   ATOM 3083 C A VAL B 376 ? 2.09950 -9.32351 -0.52852 0.591 14.18559 C ? B ? 33 C 1
   ATOM 3084 O A VAL B 376 ? 3.13452 -9.02986 0.07637 0.591 15.32107 O ? B ? 33 O 1
   ATOM 3085 CB A VAL B 376 ? 0.81007 -11.33949 0.10998 0.591 17.03645 C ? B ? 33 CB 1
   ATOM 3086 CG1 A VAL B 376 ? 0.35802 -12.74887 -0.26253 0.591 11.65713 C ? B ? 33 CG1 1
   ATOM 3087 CG2 A VAL B 376 ? 1.43468 -11.30451 1.49545 0.591 10.12642 C ? B ? 33 CG2 1
   ATOM 3088 N B VAL B 376 ? 3.09080 -11.35585 -0.84362 0.409 12.94476 N ? B ? 33 N 1
   ATOM 3089 CA B VAL B 376 ? 1.80749 -10.69113 -0.65084 0.409 16.69840 C ? B ? 33 CA 1
   ATOM 3090 C B VAL B 376 ? 2.06540 -9.23903 -0.29049 0.409 16.89635 C ? B ? 33 C 1
   ATOM 3091 O B VAL B 376 ? 3.05718 -8.91539 0.37523 0.409 13.32024 O ? B ? 33 O 1
   ATOM 3092 CB B VAL B 376 ? 0.96020 -11.40668 0.42798 0.409 14.25731 C ? B ? 33 CB 1
   ATOM 3093 CG1 B VAL B 376 ? 1.85060 -12.16881 1.35434 0.409 16.17116 C ? B ? 33 CG1 1
   ATOM 3094 CG2 B VAL B 376 ? 0.11460 -10.42472 1.23153 0.409 29.20176 C ? B ? 33 CG2 1
   ATOM 3095 N A TRP B 377 ? 1.15729 -8.42962 -0.83192 0.591 16.36760 N ? B ? 34 N 1
   ATOM 3096 CA A TRP B 377 ? 1.19923 -7.06869 -0.31879 0.591 15.86489 C ? B ? 34 CA 1
   ATOM 3097 C A TRP B 377 ? -0.22499 -6.55575 -0.14559 0.591 13.23064 C ? B ? 34 C 1
   ATOM 3098 O A TRP B 377 ? -1.16433 -7.07494 -0.74816 0.591 15.29417 O ? B ? 34 O 1
   ATOM 3099 CB A TRP B 377 ? 1.98257 -6.12152 -1.23986 0.591 15.49655 C ? B ? 34 CB 1
   ATOM 3100 CG A TRP B 377 ? 2.33184 -4.80763 -0.58139 0.591 14.33186 C ? B ? 34 CG 1
   ATOM 3101 CD1 A TRP B 377 ? 1.92442 -3.55412 -0.95988 0.591 14.05779 C ? B ? 34 CD1 1
   ATOM 3102 CD2 A TRP B 377 ? 3.13244 -4.62528 0.59089 0.591 14.94161 C ? B ? 34 CD2 1
   ATOM 3103 NE1 A TRP B 377 ? 2.44125 -2.61267 -0.10509 0.591 16.02250 N ? B ? 34 NE1 1
   ATOM 3104 CE2 A TRP B 377 ? 3.18191 -3.24223 0.85729 0.591 15.93077 C ? B ? 34 CE2 1
   ATOM 3105 CE3 A TRP B 377 ? 3.83027 -5.49597 1.43062 0.591 15.58016 C ? B ? 34 CE3 1
   ATOM 3106 CZ2 A TRP B 377 ? 3.91360 -2.71467 1.91224 0.591 12.27891 C ? B ? 34 CZ2 1
   ATOM 3107 CZ3 A TRP B 377 ? 4.53471 -4.97709 2.48544 0.591 12.88844 C ? B ? 34 CZ3 1
   ATOM 3108 CH2 A TRP B 377 ? 4.56366 -3.59914 2.73410 0.591 13.20632 C ? B ? 34 CH2 1
   ATOM 3109 N B TRP B 377 ? 1.18146 -8.35882 -0.75416 0.409 16.42420 N ? B ? 34 N 1
   ATOM 3110 CA B TRP B 377 ? 1.21112 -6.97569 -0.32287 0.409 15.99730 C ? B ? 34 CA 1
   ATOM 3111 C B TRP B 377 ? -0.20478 -6.42311 -0.28525 0.409 14.21574 C ? B ? 34 C 1
   ATOM 3112 O B TRP B 377 ? -1.03111 -6.74196 -1.14534 0.409 17.28675 O ? B ? 34 O 1
   ATOM 3113 CB B TRP B 377 ? 2.07128 -6.10709 -1.24260 0.409 15.43255 C ? B ? 34 CB 1
   ATOM 3114 CG B TRP B 377 ? 2.28409 -4.74255 -0.68234 0.409 14.40111 C ? B ? 34 CG 1
   ATOM 3115 CD1 B TRP B 377 ? 1.82235 -3.55884 -1.19057 0.409 14.27420 C ? B ? 34 CD1 1
   ATOM 3116 CD2 B TRP B 377 ? 2.97950 -4.41450 0.52714 0.409 12.91427 C ? B ? 34 CD2 1
   ATOM 3117 NE1 B TRP B 377 ? 2.20997 -2.51902 -0.38332 0.409 16.92654 N ? B ? 34 NE1 1
   ATOM 3118 CE2 B TRP B 377 ? 2.92044 -3.01780 0.67699 0.409 14.56632 C ? B ? 34 CE2 1
   ATOM 3119 CE3 B TRP B 377 ? 3.66861 -5.16596 1.48703 0.409 11.85894 C ? B ? 34 CE3 1
   ATOM 3120 CZ2 B TRP B 377 ? 3.52422 -2.36033 1.74252 0.409 17.74741 C ? B ? 34 CZ2 1
   ATOM 3121 CZ3 B TRP B 377 ? 4.25716 -4.51459 2.54395 0.409 16.04328 C ? B ? 34 CZ3 1
   ATOM 3122 CH2 B TRP B 377 ? 4.18182 -3.12487 2.66796 0.409 22.75908 C ? B ? 34 CH2 1
   ATOM 3123 N A SER B 378 ? -0.36275 -5.51283 0.67440 0.591 15.90121 N ? B ? 35 N 1
   ATOM 3124 CA A SER B 378 ? -1.62355 -4.80063 0.84484 0.591 17.13952 C ? B ? 35 CA 1
   ATOM 3125 C A SER B 378 ? -1.32890 -3.32542 1.08739 0.591 19.12211 C ? B ? 35 C 1
   ATOM 3126 O A SER B 378 ? -0.32697 -2.97350 1.71075 0.591 16.71393 O ? B ? 35 O 1
   ATOM 3127 CB A SER B 378 ? -2.41909 -5.36476 2.02724 0.591 21.15887 C ? B ? 35 CB 1
   ATOM 3128 OG A SER B 378 ? -2.97917 -6.62274 1.69981 0.591 28.75762 O ? B ? 35 OG 1
   ATOM 3129 N B SER B 378 ? -0.46498 -5.58897 0.71511 0.409 15.80028 N ? B ? 35 N 1
   ATOM 3130 CA B SER B 378 ? -1.68143 -4.79984 0.79214 0.409 17.10058 C ? B ? 35 CA 1
   ATOM 3131 C B SER B 378 ? -1.30369 -3.33984 0.99041 0.409 19.35668 C ? B ? 35 C 1
   ATOM 3132 O B SER B 378 ? -0.21962 -3.01320 1.47554 0.409 17.76192 O ? B ? 35 O 1
   ATOM 3133 CB B SER B 378 ? -2.57895 -5.26059 1.94562 0.409 22.53897 C ? B ? 35 CB 1
   ATOM 3134 OG B SER B 378 ? -3.14156 -6.52804 1.66294 0.409 27.41946 O ? B ? 35 OG 1
   ATOM 3135 N . THR B 379 ? -2.21258 -2.45641 0.60281 1.000 19.95103 N ? B ? 36 N 1
   ATOM 3136 CA . THR B 379 ? -1.97203 -1.02666 0.73144 1.000 17.06730 C ? B ? 36 CA 1
   ATOM 3137 C . THR B 379 ? -3.29241 -0.33576 1.06764 1.000 22.30990 C ? B ? 36 C 1
   ATOM 3138 O . THR B 379 ? -4.33742 -0.97730 1.15583 1.000 20.33869 O ? B ? 36 O 1
   ATOM 3139 CB . THR B 379 ? -1.27783 -0.49783 -0.53720 1.000 16.91889 C ? B ? 36 CB 1
   ATOM 3140 OG1 . THR B 379 ? -0.87585 0.85892 -0.34064 1.000 19.92666 O ? B ? 36 OG1 1
   ATOM 3141 CG2 . THR B 379 ? -2.21737 -0.61438 -1.74032 1.000 18.62583 C ? B ? 36 CG2 1
   ATOM 3142 N A LEU B 380 ? -3.24154 0.98565 1.23471 0.309 21.19028 N ? B ? 37 N 1
   ATOM 3143 CA A LEU B 380 ? -4.44553 1.75783 1.50818 0.309 25.15216 C ? B ? 37 CA 1
   ATOM 3144 C A LEU B 380 ? -5.39542 1.71182 0.30734 0.309 21.67519 C ? B ? 37 C 1
   ATOM 3145 O A LEU B 380 ? -5.00174 1.32053 -0.79199 0.309 15.39361 O ? B ? 37 O 1
   ATOM 3146 CB A LEU B 380 ? -4.07242 3.19944 1.84835 0.309 23.89398 C ? B ? 37 CB 1
   ATOM 3147 CG A LEU B 380 ? -3.94341 3.62048 3.31231 0.309 29.15151 C ? B ? 37 CG 1
   ATOM 3148 CD1 A LEU B 380 ? -3.11816 2.62321 4.10892 0.309 32.37950 C ? B ? 37 CD1 1
   ATOM 3149 CD2 A LEU B 380 ? -3.33859 5.01313 3.40783 0.309 37.92790 C ? B ? 37 CD2 1
   ATOM 3150 N B LEU B 380 ? -3.22813 0.98242 1.26725 0.691 20.93116 N ? B ? 37 N 1
   ATOM 3151 CA B LEU B 380 ? -4.42522 1.75086 1.57900 0.691 25.16483 C ? B ? 37 CA 1
   ATOM 3152 C B LEU B 380 ? -5.30266 1.89208 0.33505 0.691 21.72270 C ? B ? 37 C 1
   ATOM 3153 O B LEU B 380 ? -4.80898 1.82358 -0.78967 0.691 19.49001 O ? B ? 37 O 1
   ATOM 3154 CB B LEU B 380 ? -4.04536 3.11442 2.15540 0.691 21.80878 C ? B ? 37 CB 1
   ATOM 3155 CG B LEU B 380 ? -3.60913 3.08035 3.61981 0.691 31.30253 C ? B ? 37 CG 1
   ATOM 3156 CD1 B LEU B 380 ? -3.17971 4.46313 4.08164 0.691 35.83527 C ? B ? 37 CD1 1
   ATOM 3157 CD2 B LEU B 380 ? -4.72867 2.53797 4.51232 0.691 28.92155 C ? B ? 37 CD2 1
   ATOM 3158 N A PRO B 381 ? -6.66742 2.08698 0.50151 0.287 18.27104 N ? B ? 38 N 1
   ATOM 3159 CA A PRO B 381 ? -7.63614 1.97363 -0.60648 0.287 19.66047 C ? B ? 38 CA 1
   ATOM 3160 C A PRO B 381 ? -7.29356 2.77290 -1.85360 0.287 19.67632 C ? B ? 38 C 1
   ATOM 3161 O A PRO B 381 ? -7.51445 2.27335 -2.96463 0.287 20.46915 O ? B ? 38 O 1
   ATOM 3162 CB A PRO B 381 ? -8.95571 2.43146 0.03261 0.287 22.06969 C ? B ? 38 CB 1
   ATOM 3163 CG A PRO B 381 ? -8.79478 2.09985 1.46963 0.287 27.71176 C ? B ? 38 CG 1
   ATOM 3164 CD A PRO B 381 ? -7.34258 2.34024 1.78915 0.287 20.84414 C ? B ? 38 CD 1
   ATOM 3165 N B PRO B 381 ? -6.61905 2.09826 0.52150 0.373 18.46710 N ? B ? 38 N 1
   ATOM 3166 CA B PRO B 381 ? -7.56623 2.00075 -0.60987 0.373 19.72698 C ? B ? 38 CA 1
   ATOM 3167 C B PRO B 381 ? -7.22761 2.80858 -1.85277 0.373 19.70622 C ? B ? 38 C 1
   ATOM 3168 O B PRO B 381 ? -7.39396 2.28749 -2.96380 0.373 20.50901 O ? B ? 38 O 1
   ATOM 3169 CB B PRO B 381 ? -8.89843 2.44845 0.01240 0.373 22.20037 C ? B ? 38 CB 1
   ATOM 3170 CG B PRO B 381 ? -8.77124 2.08298 1.44136 0.373 27.76797 C ? B ? 38 CG 1
   ATOM 3171 CD B PRO B 381 ? -7.32347 2.29207 1.80442 0.373 20.84718 C ? B ? 38 CD 1
   ATOM 3172 N C PRO B 381 ? -6.44337 2.59508 0.60734 0.340 21.60481 N ? B ? 38 N 1
   ATOM 3173 CA C PRO B 381 ? -7.48756 2.50236 -0.41333 0.340 18.06865 C ? B ? 38 CA 1
   ATOM 3174 C C PRO B 381 ? -7.11090 3.19708 -1.71091 0.340 14.16023 C ? B ? 38 C 1
   ATOM 3175 O C PRO B 381 ? -7.34515 2.65075 -2.78991 0.340 21.66831 O ? B ? 38 O 1
   ATOM 3176 CB C PRO B 381 ? -8.66058 3.23343 0.24231 0.340 18.15196 C ? B ? 38 CB 1
   ATOM 3177 CG C PRO B 381 ? -8.49651 2.95342 1.69045 0.340 19.63252 C ? B ? 38 CG 1
   ATOM 3178 CD C PRO B 381 ? -7.01298 2.78150 1.95456 0.340 23.64208 C ? B ? 38 CD 1
   ATOM 3179 N A VAL B 382 ? -6.78846 4.00159 -1.71897 0.233 17.32832 N ? B ? 39 N 1
   ATOM 3180 CA A VAL B 382 ? -6.50341 4.79227 -2.91514 0.233 19.24255 C ? B ? 39 CA 1
   ATOM 3181 C A VAL B 382 ? -5.39675 4.14650 -3.73856 0.233 17.98960 C ? B ? 39 C 1
   ATOM 3182 O A VAL B 382 ? -5.51886 4.00875 -4.96170 0.233 18.86316 O ? B ? 39 O 1
   ATOM 3183 CB A VAL B 382 ? -6.22703 6.27453 -2.58849 0.233 19.06376 C ? B ? 39 CB 1
   ATOM 3184 CG1 A VAL B 382 ? -5.17751 6.41453 -1.53157 0.233 16.91977 C ? B ? 39 CG1 1
   ATOM 3185 CG2 A VAL B 382 ? -5.79465 7.02400 -3.83652 0.233 26.86435 C ? B ? 39 CG2 1
   ATOM 3186 N B VAL B 382 ? -6.79695 4.06440 -1.71687 0.332 17.42714 N ? B ? 39 N 1
   ATOM 3187 CA B VAL B 382 ? -6.52792 4.86109 -2.91271 0.332 19.33515 C ? B ? 39 CA 1
   ATOM 3188 C B VAL B 382 ? -5.42665 4.22015 -3.74434 0.332 18.02205 C ? B ? 39 C 1
   ATOM 3189 O B VAL B 382 ? -5.52953 4.13377 -4.97345 0.332 18.93564 O ? B ? 39 O 1
   ATOM 3190 CB B VAL B 382 ? -6.24210 6.33718 -2.56906 0.332 19.20843 C ? B ? 39 CB 1
   ATOM 3191 CG1 B VAL B 382 ? -5.14283 6.45634 -1.56000 0.332 16.90102 C ? B ? 39 CG1 1
   ATOM 3192 CG2 B VAL B 382 ? -5.88253 7.11913 -3.82358 0.332 27.18338 C ? B ? 39 CG2 1
   ATOM 3193 N C VAL B 382 ? -6.53676 4.39490 -1.60390 0.435 19.99739 N ? B ? 39 N 1
   ATOM 3194 CA C VAL B 382 ? -6.21282 5.15867 -2.80444 0.435 16.93562 C ? B ? 39 CA 1
   ATOM 3195 C C VAL B 382 ? -5.18592 4.42043 -3.64960 0.435 19.10897 C ? B ? 39 C 1
   ATOM 3196 O C VAL B 382 ? -5.27770 4.39733 -4.88234 0.435 20.72796 O ? B ? 39 O 1
   ATOM 3197 CB C VAL B 382 ? -5.75826 6.58001 -2.43451 0.435 16.28027 C ? B ? 39 CB 1
   ATOM 3198 CG1 C VAL B 382 ? -5.28788 7.32548 -3.67474 0.435 26.61928 C ? B ? 39 CG1 1
   ATOM 3199 CG2 C VAL B 382 ? -6.89911 7.32194 -1.74680 0.435 18.62588 C ? B ? 39 CG2 1
   ATOM 3200 N A ASN B 383 ? -4.31321 3.71674 -3.08394 0.389 16.27167 N ? B ? 40 N 1
   ATOM 3201 CA A ASN B 383 ? -3.26342 3.01312 -3.81100 0.389 16.51582 C ? B ? 40 CA 1
   ATOM 3202 C A ASN B 383 ? -3.74951 1.67534 -4.34543 0.389 16.19036 C ? B ? 40 C 1
   ATOM 3203 O A ASN B 383 ? -3.31294 1.24836 -5.41754 0.389 17.45802 O ? B ? 40 O 1
   ATOM 3204 CB A ASN B 383 ? -2.02779 2.80354 -2.93228 0.389 18.08605 C ? B ? 40 CB 1
   ATOM 3205 CG A ASN B 383 ? -1.21674 4.06725 -2.76088 0.389 19.03444 C ? B ? 40 CG 1
   ATOM 3206 OD1 A ASN B 383 ? -1.35960 5.01639 -3.52995 0.389 22.05381 O ? B ? 40 OD1 1
   ATOM 3207 ND2 A ASN B 383 ? -0.35140 4.08234 -1.75564 0.389 17.05800 N ? B ? 40 ND2 1
   ATOM 3208 N B ASN B 383 ? -4.37656 3.72154 -3.08688 0.462 16.21380 N ? B ? 40 N 1
   ATOM 3209 CA B ASN B 383 ? -3.32601 3.03802 -3.82926 0.462 16.35154 C ? B ? 40 CA 1
   ATOM 3210 C B ASN B 383 ? -3.78155 1.68078 -4.34206 0.462 16.17480 C ? B ? 40 C 1
   ATOM 3211 O B ASN B 383 ? -3.34735 1.25983 -5.41731 0.462 17.48469 O ? B ? 40 O 1
   ATOM 3212 CB B ASN B 383 ? -2.05969 2.89605 -2.98513 0.462 18.26239 C ? B ? 40 CB 1
   ATOM 3213 CG B ASN B 383 ? -1.22190 4.15215 -2.99343 0.462 20.04390 C ? B ? 40 CG 1
   ATOM 3214 OD1 B ASN B 383 ? -1.18702 4.88109 -3.98964 0.462 17.82400 O ? B ? 40 OD1 1
   ATOM 3215 ND2 B ASN B 383 ? -0.53742 4.41299 -1.88916 0.462 16.96690 N ? B ? 40 ND2 1
   ATOM 3216 N C ASN B 383 ? -4.20340 3.79014 -2.99947 0.149 16.28834 N ? B ? 40 N 1
   ATOM 3217 CA C ASN B 383 ? -3.18087 3.05813 -3.73752 0.149 16.52737 C ? B ? 40 CA 1
   ATOM 3218 C C ASN B 383 ? -3.70165 1.73150 -4.27390 0.149 16.33516 C ? B ? 40 C 1
   ATOM 3219 O C ASN B 383 ? -3.24898 1.27929 -5.33031 0.149 17.22697 O ? B ? 40 O 1
   ATOM 3220 CB C ASN B 383 ? -1.94496 2.82581 -2.86492 0.149 18.05616 C ? B ? 40 CB 1
   ATOM 3221 CG C ASN B 383 ? -1.14478 4.09216 -2.63381 0.149 18.76844 C ? B ? 40 CG 1
   ATOM 3222 OD1 C ASN B 383 ? -1.25465 5.05691 -3.38890 0.149 21.35072 O ? B ? 40 OD1 1
   ATOM 3223 ND2 C ASN B 383 ? -0.32907 4.09186 -1.58638 0.149 17.05134 N ? B ? 40 ND2 1
   ATOM 3224 N A GLU B 384 ? -4.63620 0.99547 -3.61118 0.253 15.32762 N ? B ? 41 N 1
   ATOM 3225 CA A GLU B 384 ? -5.18297 -0.26365 -4.10405 0.253 15.82683 C ? B ? 41 CA 1
   ATOM 3226 C A GLU B 384 ? -5.90620 -0.06073 -5.42794 0.253 15.52077 C ? B ? 41 C 1
   ATOM 3227 O A GLU B 384 ? -5.74322 -0.85322 -6.36341 0.253 15.59051 O ? B ? 41 O 1
   ATOM 3228 CB A GLU B 384 ? -6.12643 -0.86619 -3.06587 0.253 15.49441 C ? B ? 41 CB 1
   ATOM 3229 CG A GLU B 384 ? -6.70408 -2.21632 -3.46581 0.253 18.58259 C ? B ? 41 CG 1
   ATOM 3230 CD A GLU B 384 ? -7.77665 -2.68922 -2.50533 0.253 22.27818 C ? B ? 41 CD 1
   ATOM 3231 OE1 A GLU B 384 ? -8.46670 -1.83206 -1.92167 0.253 19.49958 O ? B ? 41 OE1 1
   ATOM 3232 OE2 A GLU B 384 ? -7.92914 -3.91422 -2.32891 0.253 24.48593 O ? B ? 41 OE2 1
   ATOM 3233 N B GLU B 384 ? -4.63723 0.97546 -3.59105 0.455 15.25475 N ? B ? 41 N 1
   ATOM 3234 CA B GLU B 384 ? -5.15896 -0.29360 -4.08870 0.455 15.80751 C ? B ? 41 CA 1
   ATOM 3235 C B GLU B 384 ? -5.87351 -0.10036 -5.41951 0.455 15.15083 C ? B ? 41 C 1
   ATOM 3236 O B GLU B 384 ? -5.67132 -0.87054 -6.36666 0.455 15.54350 O ? B ? 41 O 1
   ATOM 3237 CB B GLU B 384 ? -6.09952 -0.91229 -3.05754 0.455 15.31881 C ? B ? 41 CB 1
   ATOM 3238 CG B GLU B 384 ? -6.79261 -2.18800 -3.53468 0.455 18.53547 C ? B ? 41 CG 1
   ATOM 3239 CD B GLU B 384 ? -7.56901 -2.87077 -2.42063 0.455 22.88341 C ? B ? 41 CD 1
   ATOM 3240 OE1 B GLU B 384 ? -7.45713 -2.42398 -1.26472 0.455 26.80582 O ? B ? 41 OE1 1
   ATOM 3241 OE2 B GLU B 384 ? -8.28698 -3.85357 -2.69644 0.455 27.51010 O ? B ? 41 OE2 1
   ATOM 3242 N C GLU B 384 ? -4.63420 1.08721 -3.56549 0.292 15.37006 N ? B ? 41 N 1
   ATOM 3243 CA C GLU B 384 ? -5.15974 -0.18984 -4.04039 0.292 15.72553 C ? B ? 41 CA 1
   ATOM 3244 C C GLU B 384 ? -5.86696 -0.02577 -5.38082 0.292 15.56955 C ? B ? 41 C 1
   ATOM 3245 O C GLU B 384 ? -5.64308 -0.80117 -6.31700 0.292 15.54797 O ? B ? 41 O 1
   ATOM 3246 CB C GLU B 384 ? -6.10474 -0.78506 -3.00021 0.292 15.38724 C ? B ? 41 CB 1
   ATOM 3247 CG C GLU B 384 ? -6.63893 -2.15873 -3.37410 0.292 18.64359 C ? B ? 41 CG 1
   ATOM 3248 CD C GLU B 384 ? -7.66943 -2.66932 -2.38743 0.292 22.29106 C ? B ? 41 CD 1
   ATOM 3249 OE1 C GLU B 384 ? -8.22457 -1.84818 -1.62895 0.292 21.59673 O ? B ? 41 OE1 1
   ATOM 3250 OE2 C GLU B 384 ? -7.92356 -3.89145 -2.37230 0.292 24.50686 O ? B ? 41 OE2 1
   ATOM 3251 N A LYS B 385 ? -6.69150 1.01496 -5.53334 0.424 17.63975 N ? B ? 42 N 1
   ATOM 3252 CA A LYS B 385 ? -7.39445 1.29125 -6.78045 0.424 20.49848 C ? B ? 42 CA 1
   ATOM 3253 C A LYS B 385 ? -6.41664 1.61331 -7.90078 0.424 19.77375 C ? B ? 42 C 1
   ATOM 3254 O A LYS B 385 ? -6.55095 1.10712 -9.02142 0.424 19.17895 O ? B ? 42 O 1
   ATOM 3255 CB A LYS B 385 ? -8.37972 2.44306 -6.58479 0.424 19.52050 C ? B ? 42 CB 1
   ATOM 3256 CG A LYS B 385 ? -9.20631 2.70723 -7.82313 0.424 21.29375 C ? B ? 42 CG 1
   ATOM 3257 CD A LYS B 385 ? -9.90218 1.43223 -8.29278 0.424 29.54374 C ? B ? 42 CD 1
   ATOM 3258 CE A LYS B 385 ? -10.55835 1.63597 -9.64118 0.424 31.56556 C ? B ? 42 CE 1
   ATOM 3259 NZ A LYS B 385 ? -10.85403 3.07560 -9.78216 0.424 19.26442 N ? B ? 42 NZ 1
   ATOM 3260 N B LYS B 385 ? -6.67882 0.96022 -5.52067 0.549 17.71532 N ? B ? 42 N 1
   ATOM 3261 CA B LYS B 385 ? -7.41115 1.22026 -6.75323 0.549 20.62003 C ? B ? 42 CA 1
   ATOM 3262 C B LYS B 385 ? -6.46747 1.54971 -7.90208 0.549 19.78599 C ? B ? 42 C 1
   ATOM 3263 O B LYS B 385 ? -6.65810 1.06946 -9.02667 0.549 18.95641 O ? B ? 42 O 1
   ATOM 3264 CB B LYS B 385 ? -8.42492 2.33819 -6.50424 0.549 19.60248 C ? B ? 42 CB 1
   ATOM 3265 CG B LYS B 385 ? -9.49315 1.91171 -5.50657 0.549 18.87352 C ? B ? 42 CG 1
   ATOM 3266 CD B LYS B 385 ? -10.18376 3.10227 -4.85575 0.549 25.98891 C ? B ? 42 CD 1
   ATOM 3267 CE B LYS B 385 ? -11.16281 3.76450 -5.80216 0.549 19.92819 C ? B ? 42 CE 1
   ATOM 3268 NZ B LYS B 385 ? -12.06182 4.72770 -5.08611 0.549 16.04383 N ? B ? 42 NZ 1
   ATOM 3269 N C LYS B 385 ? -6.71384 1.00097 -5.49337 0.027 17.73212 N ? B ? 42 N 1
   ATOM 3270 CA C LYS B 385 ? -7.41419 1.26120 -6.74691 0.027 20.28423 C ? B ? 42 CA 1
   ATOM 3271 C C LYS B 385 ? -6.43805 1.61097 -7.86440 0.027 19.61111 C ? B ? 42 C 1
   ATOM 3272 O C LYS B 385 ? -6.63080 1.20389 -9.01615 0.027 19.19861 O ? B ? 42 O 1
   ATOM 3273 CB C LYS B 385 ? -8.43778 2.37847 -6.53819 0.027 19.60700 C ? B ? 42 CB 1
   ATOM 3274 CG C LYS B 385 ? -9.13702 2.85244 -7.80037 0.027 20.97665 C ? B ? 42 CG 1
   ATOM 3275 CD C LYS B 385 ? -9.79585 1.70850 -8.54842 0.027 24.52324 C ? B ? 42 CD 1
   ATOM 3276 CE C LYS B 385 ? -10.67220 2.22896 -9.67351 0.027 22.62253 C ? B ? 42 CE 1
   ATOM 3277 NZ C LYS B 385 ? -10.45699 3.67860 -9.93560 0.027 21.02199 N ? B ? 42 NZ 1
   ATOM 3278 N A LYS B 386 ? -5.43222 2.46843 -7.61308 0.335 17.84372 N ? B ? 43 N 1
   ATOM 3279 CA A LYS B 386 ? -4.40643 2.79731 -8.59861 0.335 17.41217 C ? B ? 43 CA 1
   ATOM 3280 C A LYS B 386 ? -3.67476 1.54988 -9.07881 0.335 17.34913 C ? B ? 43 C 1
   ATOM 3281 O A LYS B 386 ? -3.40733 1.40193 -10.27660 0.335 16.91208 O ? B ? 43 O 1
   ATOM 3282 CB A LYS B 386 ? -3.42746 3.80130 -7.98904 0.335 19.05520 C ? B ? 43 CB 1
   ATOM 3283 CG A LYS B 386 ? -2.08349 3.87852 -8.67504 0.335 25.07650 C ? B ? 43 CG 1
   ATOM 3284 CD A LYS B 386 ? -1.32489 5.14691 -8.26500 0.335 21.68470 C ? B ? 43 CD 1
   ATOM 3285 CE A LYS B 386 ? -1.25509 5.31113 -6.75629 0.335 14.62260 C ? B ? 43 CE 1
   ATOM 3286 NZ A LYS B 386 ? -0.70872 6.64525 -6.34991 0.335 17.34805 N ? B ? 43 NZ 1
   ATOM 3287 N B LYS B 386 ? -5.43424 2.35358 -7.62985 0.454 17.80059 N ? B ? 43 N 1
   ATOM 3288 CA B LYS B 386 ? -4.42204 2.66220 -8.63907 0.454 17.47693 C ? B ? 43 CA 1
   ATOM 3289 C B LYS B 386 ? -3.75181 1.39621 -9.15950 0.454 17.43692 C ? B ? 43 C 1
   ATOM 3290 O B LYS B 386 ? -3.61837 1.20864 -10.37354 0.454 17.49447 O ? B ? 43 O 1
   ATOM 3291 CB B LYS B 386 ? -3.37685 3.61259 -8.04710 0.454 18.65914 C ? B ? 43 CB 1
   ATOM 3292 CG B LYS B 386 ? -3.90112 5.01795 -7.76887 0.454 19.62619 C ? B ? 43 CG 1
   ATOM 3293 CD B LYS B 386 ? -2.95340 5.83312 -6.88926 0.454 19.85727 C ? B ? 43 CD 1
   ATOM 3294 CE B LYS B 386 ? -1.50455 5.73763 -7.34279 0.454 21.05605 C ? B ? 43 CE 1
   ATOM 3295 NZ B LYS B 386 ? -0.64671 6.65653 -6.53367 0.454 17.54003 N ? B ? 43 NZ 1
   ATOM 3296 N C LYS B 386 ? -5.38372 2.36526 -7.54387 0.210 18.00547 N ? B ? 43 N 1
   ATOM 3297 CA C LYS B 386 ? -4.36055 2.67747 -8.53889 0.210 17.42656 C ? B ? 43 CA 1
   ATOM 3298 C C LYS B 386 ? -3.69389 1.40998 -9.06004 0.210 17.41812 C ? B ? 43 C 1
   ATOM 3299 O C LYS B 386 ? -3.52036 1.23960 -10.27211 0.210 17.44051 O ? B ? 43 O 1
   ATOM 3300 CB C LYS B 386 ? -3.31516 3.61605 -7.93422 0.210 18.90768 C ? B ? 43 CB 1
   ATOM 3301 CG C LYS B 386 ? -3.78893 5.04708 -7.73365 0.210 19.52734 C ? B ? 43 CG 1
   ATOM 3302 CD C LYS B 386 ? -2.73093 5.87894 -7.01756 0.210 18.70243 C ? B ? 43 CD 1
   ATOM 3303 CE C LYS B 386 ? -1.35223 5.66788 -7.63003 0.210 19.92456 C ? B ? 43 CE 1
   ATOM 3304 NZ C LYS B 386 ? -0.29426 6.43124 -6.91238 0.210 16.83296 N ? B ? 43 NZ 1
   ATOM 3305 N A LEU B 387 ? -3.35777 0.63372 -8.16173 0.384 16.06546 N ? B ? 44 N 1
   ATOM 3306 CA A LEU B 387 ? -2.62360 -0.57246 -8.53835 0.384 17.74058 C ? B ? 44 CA 1
   ATOM 3307 C A LEU B 387 ? -3.50448 -1.54602 -9.31009 0.384 15.60396 C ? B ? 44 C 1
   ATOM 3308 O A LEU B 387 ? -3.03667 -2.20712 -10.24257 0.384 17.48839 O ? B ? 44 O 1
   ATOM 3309 CB A LEU B 387 ? -2.03280 -1.23324 -7.29408 0.384 15.32818 C ? B ? 44 CB 1
   ATOM 3310 CG A LEU B 387 ? -0.80470 -0.50794 -6.72261 0.384 15.52973 C ? B ? 44 CG 1
   ATOM 3311 CD1 A LEU B 387 ? -0.39266 -1.04276 -5.35878 0.384 11.10921 C ? B ? 44 CD1 1
   ATOM 3312 CD2 A LEU B 387 ? 0.36756 -0.59427 -7.68784 0.384 14.16708 C ? B ? 44 CD2 1
   ATOM 3313 N B LEU B 387 ? -3.32248 0.51199 -8.25271 0.534 16.07458 N ? B ? 44 N 1
   ATOM 3314 CA B LEU B 387 ? -2.60143 -0.68932 -8.67782 0.534 17.53943 C ? B ? 44 CA 1
   ATOM 3315 C B LEU B 387 ? -3.49160 -1.63640 -9.47100 0.534 15.27207 C ? B ? 44 C 1
   ATOM 3316 O B LEU B 387 ? -3.01255 -2.31394 -10.38410 0.534 17.88728 O ? B ? 44 O 1
   ATOM 3317 CB B LEU B 387 ? -2.00191 -1.41619 -7.47416 0.534 14.84308 C ? B ? 44 CB 1
   ATOM 3318 CG B LEU B 387 ? -0.91173 -0.73147 -6.62745 0.534 15.30694 C ? B ? 44 CG 1
   ATOM 3319 CD1 B LEU B 387 ? -0.42583 -1.68600 -5.55602 0.534 16.49069 C ? B ? 44 CD1 1
   ATOM 3320 CD2 B LEU B 387 ? 0.27827 -0.20896 -7.44311 0.534 14.88142 C ? B ? 44 CD2 1
   ATOM 3321 N C LEU B 387 ? -3.31667 0.50364 -8.15394 0.082 16.25184 N ? B ? 44 N 1
   ATOM 3322 CA C LEU B 387 ? -2.59217 -0.69669 -8.56244 0.082 17.39910 C ? B ? 44 CA 1
   ATOM 3323 C C LEU B 387 ? -3.47160 -1.65707 -9.35206 0.082 15.90625 C ? B ? 44 C 1
   ATOM 3324 O C LEU B 387 ? -2.97931 -2.34023 -10.25651 0.082 17.56300 O ? B ? 44 O 1
   ATOM 3325 CB C LEU B 387 ? -1.99003 -1.39642 -7.34412 0.082 15.27699 C ? B ? 44 CB 1
   ATOM 3326 CG C LEU B 387 ? -0.84141 -0.66576 -6.64329 0.082 15.49162 C ? B ? 44 CG 1
   ATOM 3327 CD1 C LEU B 387 ? -0.34275 -1.46198 -5.44849 0.082 14.99372 C ? B ? 44 CD1 1
   ATOM 3328 CD2 C LEU B 387 ? 0.29690 -0.38807 -7.61479 0.082 14.65251 C ? B ? 44 CD2 1
   ATOM 3329 N A ASN B 388 ? -4.77947 -1.65758 -8.93175 0.326 17.76574 N ? B ? 45 N 1
   ATOM 3330 CA A ASN B 388 ? -5.67903 -2.54809 -9.65979 0.326 17.71143 C ? B ? 45 CA 1
   ATOM 3331 C A ASN B 388 ? -5.88570 -2.07225 -11.09254 0.326 18.38766 C ? B ? 45 C 1
   ATOM 3332 O A ASN B 388 ? -5.88900 -2.88084 -12.02744 0.326 22.22002 O ? B ? 45 O 1
   ATOM 3333 CB A ASN B 388 ? -7.01681 -2.67572 -8.92547 0.326 16.95720 C ? B ? 45 CB 1
   ATOM 3334 CG A ASN B 388 ? -6.94555 -3.63979 -7.75106 0.326 18.83311 C ? B ? 45 CG 1
   ATOM 3335 OD1 A ASN B 388 ? -6.08346 -4.52162 -7.71560 0.326 20.10713 O ? B ? 45 OD1 1
   ATOM 3336 ND2 A ASN B 388 ? -7.84567 -3.48007 -6.78903 0.326 21.14053 N ? B ? 45 ND2 1
   ATOM 3337 N B ASN B 388 ? -4.77940 -1.71060 -9.13399 0.382 18.07580 N ? B ? 45 N 1
   ATOM 3338 CA B ASN B 388 ? -5.68702 -2.55685 -9.90264 0.382 17.42663 C ? B ? 45 CA 1
   ATOM 3339 C B ASN B 388 ? -5.86117 -2.02209 -11.32046 0.382 18.28668 C ? B ? 45 C 1
   ATOM 3340 O B ASN B 388 ? -5.76994 -2.77634 -12.29627 0.382 21.01688 O ? B ? 45 O 1
   ATOM 3341 CB B ASN B 388 ? -7.03189 -2.68361 -9.18053 0.382 16.44996 C ? B ? 45 CB 1
   ATOM 3342 CG B ASN B 388 ? -6.94291 -3.55514 -7.93252 0.382 19.28604 C ? B ? 45 CG 1
   ATOM 3343 OD1 B ASN B 388 ? -6.14545 -4.49719 -7.88047 0.382 21.42739 O ? B ? 45 OD1 1
   ATOM 3344 ND2 B ASN B 388 ? -7.74781 -3.24383 -6.92442 0.382 23.20563 N ? B ? 45 ND2 1
   ATOM 3345 N C ASN B 388 ? -4.76360 -1.73354 -9.02741 0.292 17.96852 N ? B ? 45 N 1
   ATOM 3346 CA C ASN B 388 ? -5.64994 -2.61296 -9.78447 0.292 17.49962 C ? B ? 45 CA 1
   ATOM 3347 C C ASN B 388 ? -5.85088 -2.10473 -11.20623 0.292 18.22442 C ? B ? 45 C 1
   ATOM 3348 O C ASN B 388 ? -5.83254 -2.88995 -12.16071 0.292 22.05140 O ? B ? 45 O 1
   ATOM 3349 CB C ASN B 388 ? -6.98977 -2.77174 -9.06308 0.292 16.79524 C ? B ? 45 CB 1
   ATOM 3350 CG C ASN B 388 ? -6.91351 -3.76322 -7.91779 0.292 19.82660 C ? B ? 45 CG 1
   ATOM 3351 OD1 C ASN B 388 ? -6.06908 -4.66129 -7.92508 0.292 19.98547 O ? B ? 45 OD1 1
   ATOM 3352 ND2 C ASN B 388 ? -7.78571 -3.60856 -6.93057 0.292 20.73558 N ? B ? 45 ND2 1
   ATOM 3353 N A LEU B 389 ? -6.05844 -0.75969 -11.28472 0.481 17.90774 N ? B ? 46 N 1
   ATOM 3354 CA A LEU B 389 ? -6.13714 -0.21429 -12.63547 0.481 21.59278 C ? B ? 46 CA 1
   ATOM 3355 C A LEU B 389 ? -4.88179 -0.53454 -13.43556 0.481 20.84600 C ? B ? 46 C 1
   ATOM 3356 O A LEU B 389 ? -4.96785 -1.00337 -14.57417 0.481 22.46625 O ? B ? 46 O 1
   ATOM 3357 CB A LEU B 389 ? -6.37234 1.29666 -12.59107 0.481 23.02309 C ? B ? 46 CB 1
   ATOM 3358 CG A LEU B 389 ? -7.81619 1.80077 -12.60291 0.481 21.10646 C ? B ? 46 CG 1
   ATOM 3359 CD1 A LEU B 389 ? -7.86520 3.30503 -12.41523 0.481 19.09529 C ? B ? 46 CD1 1
   ATOM 3360 CD2 A LEU B 389 ? -8.50705 1.41084 -13.89895 0.481 21.43021 C ? B ? 46 CD2 1
   ATOM 3361 N B LEU B 389 ? -6.09876 -0.71190 -11.45353 0.484 17.76993 N ? B ? 46 N 1
   ATOM 3362 CA B LEU B 389 ? -6.14560 -0.09981 -12.77689 0.484 21.83302 C ? B ? 46 CA 1
   ATOM 3363 C B LEU B 389 ? -4.85125 -0.33644 -13.54433 0.484 21.39214 C ? B ? 46 C 1
   ATOM 3364 O B LEU B 389 ? -4.87525 -0.56551 -14.75727 0.484 21.36171 O ? B ? 46 O 1
   ATOM 3365 CB B LEU B 389 ? -6.43002 1.39940 -12.65933 0.484 22.85180 C ? B ? 46 CB 1
   ATOM 3366 CG B LEU B 389 ? -7.79716 1.83761 -12.12617 0.484 20.82169 C ? B ? 46 CG 1
   ATOM 3367 CD1 B LEU B 389 ? -7.76965 3.28771 -11.63433 0.484 21.12489 C ? B ? 46 CD1 1
   ATOM 3368 CD2 B LEU B 389 ? -8.88306 1.65971 -13.18761 0.484 20.61271 C ? B ? 46 CD2 1
   ATOM 3369 N C LEU B 389 ? -6.04099 -0.79175 -11.36638 0.035 18.29874 N ? B ? 46 N 1
   ATOM 3370 CA C LEU B 389 ? -6.14177 -0.21673 -12.70366 0.035 21.68352 C ? B ? 46 CA 1
   ATOM 3371 C C LEU B 389 ? -4.86591 -0.45257 -13.49984 0.035 21.02918 C ? B ? 46 C 1
   ATOM 3372 O C LEU B 389 ? -4.91979 -0.79715 -14.68563 0.035 22.00701 O ? B ? 46 O 1
   ATOM 3373 CB C LEU B 389 ? -6.43837 1.27988 -12.61168 0.035 22.91665 C ? B ? 46 CB 1
   ATOM 3374 CG C LEU B 389 ? -7.79688 1.70641 -12.05576 0.035 20.62722 C ? B ? 46 CG 1
   ATOM 3375 CD1 C LEU B 389 ? -7.87349 3.22214 -11.96681 0.035 20.49705 C ? B ? 46 CD1 1
   ATOM 3376 CD2 C LEU B 389 ? -8.92687 1.16044 -12.91452 0.035 22.18854 C ? B ? 46 CD2 1
   ATOM 3377 N . ALA B 390 ? -3.70607 -0.27318 -12.86437 1.000 19.58227 N ? B ? 47 N 1
   ATOM 3378 CA . ALA B 390 ? -2.44434 -0.47714 -13.56965 1.000 21.27095 C ? B ? 47 CA 1
   ATOM 3379 C . ALA B 390 ? -2.26940 -1.93345 -13.98199 1.000 19.01091 C ? B ? 47 C 1
   ATOM 3380 O . ALA B 390 ? -1.74528 -2.21879 -15.06902 1.000 20.68655 O ? B ? 47 O 1
   ATOM 3381 CB . ALA B 390 ? -1.27091 -0.02259 -12.70162 1.000 17.29769 C ? B ? 47 CB 1
   ATOM 3382 N B PHE B 391 ? -2.73330 -2.86470 -13.13950 0.437 19.59453 N ? B ? 48 N 1
   ATOM 3383 CA B PHE B 391 ? -2.56065 -4.29405 -13.40558 0.437 19.16692 C ? B ? 48 CA 1
   ATOM 3384 C B PHE B 391 ? -3.31700 -4.75234 -14.64841 0.437 22.94436 C ? B ? 48 C 1
   ATOM 3385 O B PHE B 391 ? -2.90374 -5.71979 -15.29890 0.437 19.77893 O ? B ? 48 O 1
   ATOM 3386 CB B PHE B 391 ? -3.01632 -5.11294 -12.19898 0.437 20.78836 C ? B ? 48 CB 1
   ATOM 3387 CG B PHE B 391 ? -2.79228 -6.59331 -12.35801 0.437 21.65378 C ? B ? 48 CG 1
   ATOM 3388 CD1 B PHE B 391 ? -1.51823 -7.12937 -12.25086 0.437 20.82231 C ? B ? 48 CD1 1
   ATOM 3389 CD2 B PHE B 391 ? -3.85023 -7.44481 -12.62686 0.437 30.34985 C ? B ? 48 CD2 1
   ATOM 3390 CE1 B PHE B 391 ? -1.31009 -8.48395 -12.40089 0.437 18.72493 C ? B ? 48 CE1 1
   ATOM 3391 CE2 B PHE B 391 ? -3.65033 -8.80401 -12.77027 0.437 20.68422 C ? B ? 48 CE2 1
   ATOM 3392 CZ B PHE B 391 ? -2.37676 -9.32376 -12.66080 0.437 29.40334 C ? B ? 48 CZ 1
   ATOM 3393 N C PHE B 391 ? -2.67300 -2.86639 -13.11830 0.563 19.43450 N ? B ? 48 N 1
   ATOM 3394 CA C PHE B 391 ? -2.53572 -4.28136 -13.45585 0.563 19.16640 C ? B ? 48 CA 1
   ATOM 3395 C C PHE B 391 ? -3.21321 -4.60450 -14.78232 0.563 23.62834 C ? B ? 48 C 1
   ATOM 3396 O C PHE B 391 ? -2.64273 -5.31224 -15.62872 0.563 18.42349 O ? B ? 48 O 1
   ATOM 3397 CB C PHE B 391 ? -3.13560 -5.14761 -12.35389 0.563 20.39174 C ? B ? 48 CB 1
   ATOM 3398 CG C PHE B 391 ? -3.00260 -6.61711 -12.62241 0.563 21.77080 C ? B ? 48 CG 1
   ATOM 3399 CD1 C PHE B 391 ? -1.81344 -7.27436 -12.35025 0.563 20.80168 C ? B ? 48 CD1 1
   ATOM 3400 CD2 C PHE B 391 ? -4.05309 -7.33646 -13.17230 0.563 22.72579 C ? B ? 48 CD2 1
   ATOM 3401 CE1 C PHE B 391 ? -1.67454 -8.61406 -12.60148 0.563 20.72458 C ? B ? 48 CE1 1
   ATOM 3402 CE2 C PHE B 391 ? -3.92216 -8.68940 -13.42219 0.563 24.37889 C ? B ? 48 CE2 1
   ATOM 3403 CZ C PHE B 391 ? -2.72952 -9.32795 -13.14302 0.563 25.88169 C ? B ? 48 CZ 1
   ATOM 3404 N . ARG B 392 ? -4.42520 -4.09092 -14.98126 1.000 32.80016 N ? B ? 49 N 1
   ATOM 3405 CA . ARG B 392 ? -5.22488 -4.42670 -16.15641 1.000 36.11538 C ? B ? 49 CA 1
   ATOM 3406 C . ARG B 392 ? -4.73280 -3.74145 -17.41873 1.000 41.95276 C ? B ? 49 C 1
   ATOM 3407 O . ARG B 392 ? -4.97306 -4.24087 -18.52437 1.000 57.71437 O ? B ? 49 O 1
   ATOM 3408 CB . ARG B 392 ? -6.69675 -4.04436 -15.93274 1.000 28.56124 C ? B ? 49 CB 1
   ATOM 3409 CG . ARG B 392 ? -7.27501 -4.48628 -14.60632 1.000 34.35954 C ? B ? 49 CG 1
   ATOM 3410 CD . ARG B 392 ? -8.71575 -3.99015 -14.42199 1.000 39.26662 C ? B ? 49 CD 1
   ATOM 3411 NE . ARG B 392 ? -9.29454 -4.34296 -13.12768 1.000 43.71181 N ? B ? 49 NE 1
   ATOM 3412 CZ . ARG B 392 ? -9.57995 -3.47263 -12.16682 1.000 47.31269 C ? B ? 49 CZ 1
   ATOM 3413 NH1 . ARG B 392 ? -9.31936 -2.18374 -12.30136 1.000 55.11125 N ? B ? 49 NH1 1
   ATOM 3414 NH2 . ARG B 392 ? -10.15776 -3.90324 -11.04801 1.000 44.81493 N ? B ? 49 NH2 1
   ATOM 3415 N A SER B 393 ? -4.04178 -2.61487 -17.26140 0.276 35.30420 N ? B ? 50 N 1
   ATOM 3416 CA A SER B 393 ? -3.59026 -1.82065 -18.39417 0.276 38.85559 C ? B ? 50 CA 1
   ATOM 3417 C A SER B 393 ? -2.14662 -2.09446 -18.79433 0.276 42.74469 C ? B ? 50 C 1
   ATOM 3418 O A SER B 393 ? -1.76844 -1.78211 -19.92809 0.276 42.80878 O ? B ? 50 O 1
   ATOM 3419 CB A SER B 393 ? -3.77922 -0.32361 -18.10161 0.276 32.40954 C ? B ? 50 CB 1
   ATOM 3420 OG A SER B 393 ? -3.53333 -0.03696 -16.73193 0.276 28.96958 O ? B ? 50 OG 1
   ATOM 3421 N B SER B 393 ? -4.05210 -2.60868 -17.28668 0.724 35.31329 N ? B ? 50 N 1
   ATOM 3422 CA B SER B 393 ? -3.57364 -1.88531 -18.45535 0.724 39.06349 C ? B ? 50 CA 1
   ATOM 3423 C B SER B 393 ? -2.19575 -2.36194 -18.88440 0.724 46.23488 C ? B ? 50 C 1
   ATOM 3424 O B SER B 393 ? -1.92475 -2.47928 -20.08535 0.724 39.16915 O ? B ? 50 O 1
   ATOM 3425 CB B SER B 393 ? -3.55948 -0.37157 -18.18062 0.724 33.58755 C ? B ? 50 CB 1
   ATOM 3426 OG B SER B 393 ? -2.39914 0.04481 -17.46290 0.724 40.05143 O ? B ? 50 OG 1
   ATOM 3427 N . ALA B 394 ? -1.34404 -2.69106 -17.91756 1.000 32.59483 N ? B ? 51 N 1
   ATOM 3428 CA . ALA B 394 ? 0.08409 -2.80540 -18.13160 1.000 30.64395 C ? B ? 51 CA 1
   ATOM 3429 C . ALA B 394 ? 0.53368 -4.25529 -18.20569 1.000 20.33513 C ? B ? 51 C 1
   ATOM 3430 O . ALA B 394 ? -0.00818 -5.11420 -17.52051 1.000 25.34279 O ? B ? 51 O 1
   ATOM 3431 CB . ALA B 394 ? 0.82958 -2.09294 -16.99349 1.000 34.52891 C ? B ? 51 CB 1
   ATOM 3432 N A ARG B 395 ? 1.57302 -4.50978 -19.00647 0.530 21.57125 N ? B ? 52 N 1
   ATOM 3433 CA A ARG B 395 ? 2.09850 -5.87058 -19.10959 0.530 23.71849 C ? B ? 52 CA 1
   ATOM 3434 C A ARG B 395 ? 2.72581 -6.32875 -17.79235 0.530 26.03099 C ? B ? 52 C 1
   ATOM 3435 O A ARG B 395 ? 2.43139 -7.42976 -17.30452 0.530 20.14948 O ? B ? 52 O 1
   ATOM 3436 CB A ARG B 395 ? 3.09228 -5.97639 -20.26933 0.530 31.57233 C ? B ? 52 CB 1
   ATOM 3437 CG A ARG B 395 ? 3.44119 -7.40756 -20.64788 0.530 37.65449 C ? B ? 52 CG 1
   ATOM 3438 CD A ARG B 395 ? 4.40918 -7.45055 -21.82509 0.530 47.70802 C ? B ? 52 CD 1
   ATOM 3439 NE A ARG B 395 ? 4.54855 -8.79863 -22.36396 0.530 53.23620 N ? B ? 52 NE 1
   ATOM 3440 CZ A ARG B 395 ? 5.21076 -9.09827 -23.47347 0.530 61.25046 C ? B ? 52 CZ 1
   ATOM 3441 NH1 A ARG B 395 ? 5.81298 -8.16527 -24.19348 0.530 61.36314 N ? B ? 52 NH1 1
   ATOM 3442 NH2 A ARG B 395 ? 5.26761 -10.36542 -23.87296 0.530 65.19960 N ? B ? 52 NH2 1
   ATOM 3443 N B ARG B 395 ? 1.51953 -4.51976 -19.06721 0.470 21.62941 N ? B ? 52 N 1
   ATOM 3444 CA B ARG B 395 ? 2.05014 -5.87407 -19.16142 0.470 23.63754 C ? B ? 52 CA 1
   ATOM 3445 C B ARG B 395 ? 2.65196 -6.33214 -17.83966 0.470 25.99587 C ? B ? 52 C 1
   ATOM 3446 O B ARG B 395 ? 2.73185 -7.53962 -17.58856 0.470 21.00277 O ? B ? 52 O 1
   ATOM 3447 CB B ARG B 395 ? 3.08035 -5.96844 -20.29145 0.470 31.60138 C ? B ? 52 CB 1
   ATOM 3448 CG B ARG B 395 ? 3.44102 -7.39140 -20.68573 0.470 37.71731 C ? B ? 52 CG 1
   ATOM 3449 CD B ARG B 395 ? 4.42873 -7.40739 -21.84499 0.470 47.66756 C ? B ? 52 CD 1
   ATOM 3450 NE B ARG B 395 ? 4.57108 -8.73959 -22.42110 0.470 53.25472 N ? B ? 52 NE 1
   ATOM 3451 CZ B ARG B 395 ? 5.23022 -9.00459 -23.54121 0.470 61.22143 C ? B ? 52 CZ 1
   ATOM 3452 NH1 B ARG B 395 ? 5.82435 -8.04838 -24.23694 0.470 61.32833 N ? B ? 52 NH1 1
   ATOM 3453 NH2 B ARG B 395 ? 5.29332 -10.26000 -23.97589 0.470 65.00975 N ? B ? 52 NH2 1
   ATOM 3454 N A SER B 396 ? 3.59616 -5.49794 -17.20198 0.530 20.94743 N ? B ? 53 N 1
   ATOM 3455 CA A SER B 396 ? 4.13569 -5.72925 -15.86676 0.530 15.58465 C ? B ? 53 CA 1
   ATOM 3456 C A SER B 396 ? 3.86617 -4.51458 -14.99363 0.530 12.72478 C ? B ? 53 C 1
   ATOM 3457 O A SER B 396 ? 4.04905 -3.37627 -15.42814 0.530 16.88216 O ? B ? 53 O 1
   ATOM 3458 CB A SER B 396 ? 5.65867 -5.93400 -15.87759 0.530 15.67043 C ? B ? 53 CB 1
   ATOM 3459 OG A SER B 396 ? 6.01569 -7.19989 -16.41507 0.530 13.26007 O ? B ? 53 OG 1
   ATOM 3460 N B SER B 396 ? 3.04478 -5.39282 -16.98030 0.470 20.03981 N ? B ? 53 N 1
   ATOM 3461 CA B SER B 396 ? 3.57202 -5.70550 -15.66134 0.470 16.22124 C ? B ? 53 CA 1
   ATOM 3462 C B SER B 396 ? 3.43447 -4.46856 -14.78855 0.470 18.66671 C ? B ? 53 C 1
   ATOM 3463 O B SER B 396 ? 3.57421 -3.34122 -15.27158 0.470 19.36845 O ? B ? 53 O 1
   ATOM 3464 CB B SER B 396 ? 5.04758 -6.10426 -15.73418 0.470 22.91619 C ? B ? 53 CB 1
   ATOM 3465 OG B SER B 396 ? 5.18603 -7.30955 -16.46181 0.470 19.80182 O ? B ? 53 OG 1
   ATOM 3466 N A VAL B 397 ? 3.44024 -4.76045 -13.75836 0.530 14.78016 N ? B ? 54 N 1
   ATOM 3467 CA A VAL B 397 ? 3.35709 -3.72372 -12.73907 0.530 14.38492 C ? B ? 54 CA 1
   ATOM 3468 C A VAL B 397 ? 4.34245 -4.06483 -11.63376 0.530 14.60139 C ? B ? 54 C 1
   ATOM 3469 O A VAL B 397 ? 4.36423 -5.19906 -11.14851 0.530 12.71162 O ? B ? 54 O 1
   ATOM 3470 CB A VAL B 397 ? 1.93394 -3.56436 -12.18493 0.530 14.43026 C ? B ? 54 CB 1
   ATOM 3471 CG1 A VAL B 397 ? 1.92784 -2.51092 -11.08491 0.530 12.39177 C ? B ? 54 CG1 1
   ATOM 3472 CG2 A VAL B 397 ? 0.97593 -3.15951 -13.31333 0.530 12.59833 C ? B ? 54 CG2 1
   ATOM 3473 N B VAL B 397 ? 3.15069 -4.69080 -13.50964 0.470 13.08272 N ? B ? 54 N 1
   ATOM 3474 CA B VAL B 397 ? 3.16880 -3.64392 -12.49712 0.470 14.39264 C ? B ? 54 CA 1
   ATOM 3475 C B VAL B 397 ? 4.25749 -3.99518 -11.48932 0.470 14.91840 C ? B ? 54 C 1
   ATOM 3476 O B VAL B 397 ? 4.12213 -4.96050 -10.72793 0.470 11.81821 O ? B ? 54 O 1
   ATOM 3477 CB B VAL B 397 ? 1.80566 -3.46202 -11.82048 0.470 17.93975 C ? B ? 54 CB 1
   ATOM 3478 CG1 B VAL B 397 ? 1.89008 -2.36783 -10.77876 0.470 14.14475 C ? B ? 54 CG1 1
   ATOM 3479 CG2 B VAL B 397 ? 0.75071 -3.09718 -12.86047 0.470 13.84016 C ? B ? 54 CG2 1
   ATOM 3480 N A ILE B 398 ? 5.13370 -3.07085 -11.22487 0.530 11.65303 N ? B ? 55 N 1
   ATOM 3481 CA A ILE B 398 ? 6.32322 -3.25289 -10.40053 0.530 10.64305 C ? B ? 55 CA 1
   ATOM 3482 C A ILE B 398 ? 6.19104 -2.39731 -9.15569 0.530 15.08451 C ? B ? 55 C 1
   ATOM 3483 O A ILE B 398 ? 6.04696 -1.17102 -9.25182 0.530 13.22364 O ? B ? 55 O 1
   ATOM 3484 CB A ILE B 398 ? 7.60288 -2.84939 -11.15798 0.530 12.35329 C ? B ? 55 CB 1
   ATOM 3485 CG1 A ILE B 398 ? 7.73880 -3.65463 -12.45009 0.530 15.77799 C ? B ? 55 CG1 1
   ATOM 3486 CG2 A ILE B 398 ? 8.81777 -2.98568 -10.25001 0.530 10.71434 C ? B ? 55 CG2 1
   ATOM 3487 CD1 A ILE B 398 ? 8.25552 -4.98700 -12.27146 0.530 14.54836 C ? B ? 55 CD1 1
   ATOM 3488 N B ILE B 398 ? 5.33925 -3.21186 -11.48562 0.470 12.87323 N ? B ? 55 N 1
   ATOM 3489 CA B ILE B 398 ? 6.47160 -3.40140 -10.58510 0.470 14.53570 C ? B ? 55 CA 1
   ATOM 3490 C B ILE B 398 ? 6.28527 -2.50474 -9.37090 0.470 14.20703 C ? B ? 55 C 1
   ATOM 3491 O B ILE B 398 ? 5.98673 -1.30821 -9.51031 0.470 12.38574 O ? B ? 55 O 1
   ATOM 3492 CB B ILE B 398 ? 7.80430 -3.07151 -11.28813 0.470 11.04413 C ? B ? 55 CB 1
   ATOM 3493 CG1 B ILE B 398 ? 7.86779 -3.69001 -12.69769 0.470 13.97543 C ? B ? 55 CG1 1
   ATOM 3494 CG2 B ILE B 398 ? 8.98946 -3.46861 -10.41938 0.470 12.89058 C ? B ? 55 CG2 1
   ATOM 3495 CD1 B ILE B 398 ? 7.56411 -5.18534 -12.77941 0.470 18.64420 C ? B ? 55 CD1 1
   ATOM 3496 N A LEU B 399 ? 6.27706 -3.03121 -7.99770 0.530 11.12467 N ? B ? 56 N 1
   ATOM 3497 CA A LEU B 399 ? 6.40388 -2.33436 -6.72713 0.530 12.05192 C ? B ? 56 CA 1
   ATOM 3498 C A LEU B 399 ? 7.87629 -2.27988 -6.35502 0.530 11.41393 C ? B ? 56 C 1
   ATOM 3499 O A LEU B 399 ? 8.57469 -3.29429 -6.44374 0.530 10.42743 O ? B ? 56 O 1
   ATOM 3500 CB A LEU B 399 ? 5.67271 -3.08691 -5.61777 0.530 11.51410 C ? B ? 56 CB 1
   ATOM 3501 CG A LEU B 399 ? 4.20383 -3.43519 -5.83526 0.530 15.37832 C ? B ? 56 CG 1
   ATOM 3502 CD1 A LEU B 399 ? 3.61062 -4.06730 -4.57384 0.530 14.53460 C ? B ? 56 CD1 1
   ATOM 3503 CD2 A LEU B 399 ? 3.41215 -2.23732 -6.24969 0.530 13.25676 C ? B ? 56 CD2 1
   ATOM 3504 N B LEU B 399 ? 6.45992 -3.08520 -8.18619 0.470 10.68525 N ? B ? 56 N 1
   ATOM 3505 CA B LEU B 399 ? 6.43390 -2.38439 -6.90871 0.470 11.79711 C ? B ? 56 CA 1
   ATOM 3506 C B LEU B 399 ? 7.85021 -2.35461 -6.34859 0.470 11.28332 C ? B ? 56 C 1
   ATOM 3507 O B LEU B 399 ? 8.41681 -3.40127 -6.02272 0.470 10.57348 O ? B ? 56 O 1
   ATOM 3508 CB B LEU B 399 ? 5.52650 -3.10640 -5.91087 0.470 12.96904 C ? B ? 56 CB 1
   ATOM 3509 CG B LEU B 399 ? 4.05175 -3.30160 -6.27096 0.470 14.63129 C ? B ? 56 CG 1
   ATOM 3510 CD1 B LEU B 399 ? 3.24587 -3.82427 -5.07101 0.470 13.07147 C ? B ? 56 CD1 1
   ATOM 3511 CD2 B LEU B 399 ? 3.43518 -2.03904 -6.82443 0.470 20.09369 C ? B ? 56 CD2 1
   ATOM 3512 N A ILE B 400 ? 8.33423 -1.10784 -5.90990 0.530 11.79927 N ? B ? 57 N 1
   ATOM 3513 CA A ILE B 400 ? 9.71122 -0.90208 -5.46261 0.530 10.89137 C ? B ? 57 CA 1
   ATOM 3514 C A ILE B 400 ? 9.65384 -0.46021 -4.00600 0.530 10.47371 C ? B ? 57 C 1
   ATOM 3515 O A ILE B 400 ? 9.09500 0.60002 -3.70224 0.530 13.21450 O ? B ? 57 O 1
   ATOM 3516 CB A ILE B 400 ? 10.43685 0.15654 -6.31383 0.530 11.82894 C ? B ? 57 CB 1
   ATOM 3517 CG1 A ILE B 400 ? 10.30059 -0.15129 -7.80509 0.530 11.72805 C ? B ? 57 CG1 1
   ATOM 3518 CG2 A ILE B 400 ? 11.89222 0.23844 -5.91213 0.530 13.23588 C ? B ? 57 CG2 1
   ATOM 3519 CD1 A ILE B 400 ? 10.98640 0.90037 -8.69795 0.530 10.71612 C ? B ? 57 CD1 1
   ATOM 3520 N B ILE B 400 ? 8.40824 -1.15824 -6.20611 0.470 12.32315 N ? B ? 57 N 1
   ATOM 3521 CA B ILE B 400 ? 9.76048 -0.97010 -5.69414 0.470 10.46005 C ? B ? 57 CA 1
   ATOM 3522 C B ILE B 400 ? 9.64413 -0.50264 -4.24758 0.470 10.61548 C ? B ? 57 C 1
   ATOM 3523 O B ILE B 400 ? 9.06317 0.55740 -3.98364 0.470 11.56705 O ? B ? 57 O 1
   ATOM 3524 CB B ILE B 400 ? 10.53025 0.04748 -6.55011 0.470 11.45007 C ? B ? 57 CB 1
   ATOM 3525 CG1 B ILE B 400 ? 10.49816 -0.38856 -8.01895 0.470 11.80161 C ? B ? 57 CG1 1
   ATOM 3526 CG2 B ILE B 400 ? 11.95193 0.19319 -6.05009 0.470 13.43623 C ? B ? 57 CG2 1
   ATOM 3527 CD1 B ILE B 400 ? 11.13998 0.62497 -8.95326 0.470 12.25958 C ? B ? 57 CD1 1
   ATOM 3528 N A PHE B 401 ? 10.23358 -1.25908 -3.10867 0.530 10.19625 N ? B ? 58 N 1
   ATOM 3529 CA A PHE B 401 ? 9.99541 -1.11133 -1.67981 0.530 11.78388 C ? B ? 58 CA 1
   ATOM 3530 C A PHE B 401 ? 11.08134 -0.28760 -1.00857 0.530 11.24049 C ? B ? 58 C 1
   ATOM 3531 O A PHE B 401 ? 12.27230 -0.47532 -1.27375 0.530 13.12021 O ? B ? 58 O 1
   ATOM 3532 CB A PHE B 401 ? 9.93555 -2.48481 -1.00206 0.530 12.92189 C ? B ? 58 CB 1
   ATOM 3533 CG A PHE B 401 ? 8.65437 -3.24329 -1.25028 0.530 12.71349 C ? B ? 58 CG 1
   ATOM 3534 CD1 A PHE B 401 ? 8.42666 -3.87796 -2.46920 0.530 13.18692 C ? B ? 58 CD1 1
   ATOM 3535 CD2 A PHE B 401 ? 7.68535 -3.34033 -0.25955 0.530 13.28214 C ? B ? 58 CD2 1
   ATOM 3536 CE1 A PHE B 401 ? 7.24431 -4.59374 -2.69336 0.530 12.87690 C ? B ? 58 CE1 1
   ATOM 3537 CE2 A PHE B 401 ? 6.50557 -4.05394 -0.47459 0.530 11.97202 C ? B ? 58 CE2 1
   ATOM 3538 CZ A PHE B 401 ? 6.27826 -4.66592 -1.69571 0.530 11.26162 C ? B ? 58 CZ 1
   ATOM 3539 N B PHE B 401 ? 10.19192 -1.28810 -3.31248 0.470 11.17405 N ? B ? 58 N 1
   ATOM 3540 CA B PHE B 401 ? 9.89793 -1.14471 -1.89097 0.470 12.49337 C ? B ? 58 CA 1
   ATOM 3541 C B PHE B 401 ? 10.96192 -0.32952 -1.16765 0.470 11.10635 C ? B ? 58 C 1
   ATOM 3542 O B PHE B 401 ? 12.16465 -0.54008 -1.36546 0.470 13.63556 O ? B ? 58 O 1
   ATOM 3543 CB B PHE B 401 ? 9.81092 -2.52199 -1.21715 0.470 13.49830 C ? B ? 58 CB 1
   ATOM 3544 CG B PHE B 401 ? 8.58492 -3.32771 -1.58647 0.470 14.21371 C ? B ? 58 CG 1
   ATOM 3545 CD1 B PHE B 401 ? 8.51848 -4.01066 -2.79617 0.470 11.42741 C ? B ? 58 CD1 1
   ATOM 3546 CD2 B PHE B 401 ? 7.51719 -3.43893 -0.70276 0.470 12.16610 C ? B ? 58 CD2 1
   ATOM 3547 CE1 B PHE B 401 ? 7.38480 -4.77548 -3.12546 0.470 10.76301 C ? B ? 58 CE1 1
   ATOM 3548 CE2 B PHE B 401 ? 6.38381 -4.19064 -1.02714 0.470 11.94449 C ? B ? 58 CE2 1
   ATOM 3549 CZ B PHE B 401 ? 6.31805 -4.84853 -2.23924 0.470 16.81422 C ? B ? 58 CZ 1
   ATOM 3550 N A SER B 402 ? 10.66118 0.58883 -0.09720 0.530 13.47072 N ? B ? 59 N 1
   ATOM 3551 CA A SER B 402 ? 11.58341 1.30931 0.77241 0.530 12.63736 C ? B ? 59 CA 1
   ATOM 3552 C A SER B 402 ? 10.93574 1.49231 2.13798 0.530 12.52750 C ? B ? 59 C 1
   ATOM 3553 O A SER B 402 ? 9.88695 2.13108 2.24683 0.530 13.02095 O ? B ? 59 O 1
   ATOM 3554 CB A SER B 402 ? 11.96032 2.67229 0.17584 0.530 18.09316 C ? B ? 59 CB 1
   ATOM 3555 OG A SER B 402 ? 12.77245 3.39930 1.08408 0.530 16.00955 O ? B ? 59 OG 1
   ATOM 3556 N B SER B 402 ? 10.50785 0.56362 -0.28355 0.470 11.76675 N ? B ? 59 N 1
   ATOM 3557 CA B SER B 402 ? 11.39551 1.31534 0.59792 0.470 13.40107 C ? B ? 59 CA 1
   ATOM 3558 C B SER B 402 ? 10.80959 1.38747 2.00353 0.470 13.12155 C ? B ? 59 C 1
   ATOM 3559 O B SER B 402 ? 9.64787 1.76491 2.18023 0.470 16.16157 O ? B ? 59 O 1
   ATOM 3560 CB B SER B 402 ? 11.64581 2.73483 0.06033 0.470 16.34915 C ? B ? 59 CB 1
   ATOM 3561 OG B SER B 402 ? 12.60615 3.40554 0.86100 0.470 17.39125 O ? B ? 59 OG 1
   ATOM 3562 N A VAL B 403 ? 11.57267 0.95483 3.17606 0.530 17.04436 N ? B ? 60 N 1
   ATOM 3563 CA A VAL B 403 ? 11.10748 1.16537 4.54361 0.530 12.59085 C ? B ? 60 CA 1
   ATOM 3564 C A VAL B 403 ? 11.37278 2.61642 4.93126 0.530 16.23040 C ? B ? 60 C 1
   ATOM 3565 O A VAL B 403 ? 12.44031 3.16989 4.63805 0.530 18.90066 O ? B ? 60 O 1
   ATOM 3566 CB A VAL B 403 ? 11.82752 0.18153 5.48162 0.530 17.98598 C ? B ? 60 CB 1
   ATOM 3567 CG1 A VAL B 403 ? 11.55426 0.50559 6.93709 0.530 17.82679 C ? B ? 60 CG1 1
   ATOM 3568 CG2 A VAL B 403 ? 11.40681 -1.25005 5.16884 0.530 16.14198 C ? B ? 60 CG2 1
   ATOM 3569 N B VAL B 403 ? 11.62234 1.04389 2.99533 0.470 14.45824 N ? B ? 60 N 1
   ATOM 3570 CA B VAL B 403 ? 11.23976 1.14238 4.40157 0.470 14.51202 C ? B ? 60 CA 1
   ATOM 3571 C B VAL B 403 ? 11.68087 2.51370 4.89363 0.470 17.08928 C ? B ? 60 C 1
   ATOM 3572 O B VAL B 403 ? 12.86535 2.86375 4.80748 0.470 17.22304 O ? B ? 60 O 1
   ATOM 3573 CB B VAL B 403 ? 11.88049 0.01842 5.22909 0.470 18.88165 C ? B ? 60 CB 1
   ATOM 3574 CG1 B VAL B 403 ? 11.60450 0.20971 6.71989 0.470 15.71769 C ? B ? 60 CG1 1
   ATOM 3575 CG2 B VAL B 403 ? 11.36819 -1.34055 4.74751 0.470 13.71831 C ? B ? 60 CG2 1
   ATOM 3576 N A ARG B 404 ? 10.40020 3.24011 5.59284 0.530 15.94843 N ? B ? 61 N 1
   ATOM 3577 CA A ARG B 404 ? 10.52891 4.64535 5.95710 0.530 16.64310 C ? B ? 61 CA 1
   ATOM 3578 C A ARG B 404 ? 11.75622 4.85116 6.83705 0.530 19.54187 C ? B ? 61 C 1
   ATOM 3579 O A ARG B 404 ? 12.05954 4.03473 7.71288 0.530 23.05862 O ? B ? 61 O 1
   ATOM 3580 CB A ARG B 404 ? 9.26133 5.11430 6.67565 0.530 17.14775 C ? B ? 61 CB 1
   ATOM 3581 CG A ARG B 404 ? 8.01442 4.96580 5.81637 0.530 21.82582 C ? B ? 61 CG 1
   ATOM 3582 CD A ARG B 404 ? 6.75955 5.47628 6.51250 0.530 33.03287 C ? B ? 61 CD 1
   ATOM 3583 NE A ARG B 404 ? 5.71795 5.80182 5.54372 0.530 42.22863 N ? B ? 61 NE 1
   ATOM 3584 CZ A ARG B 404 ? 4.78098 4.95936 5.13085 0.530 31.27207 C ? B ? 61 CZ 1
   ATOM 3585 NH1 A ARG B 404 ? 4.69676 3.72934 5.60849 0.530 28.12362 N ? B ? 61 NH1 1
   ATOM 3586 NH2 A ARG B 404 ? 3.90032 5.36451 4.21997 0.530 35.25250 N ? B ? 61 NH2 1
   ATOM 3587 N B ARG B 404 ? 10.72382 3.28307 5.40669 0.470 16.95233 N ? B ? 61 N 1
   ATOM 3588 CA B ARG B 404 ? 10.97940 4.65472 5.82817 0.470 20.29477 C ? B ? 61 CA 1
   ATOM 3589 C B ARG B 404 ? 12.14424 4.70619 6.80767 0.470 21.18463 C ? B ? 61 C 1
   ATOM 3590 O B ARG B 404 ? 12.24671 3.87771 7.71939 0.470 21.21774 O ? B ? 61 O 1
   ATOM 3591 CB B ARG B 404 ? 9.71351 5.22147 6.47289 0.470 23.17682 C ? B ? 61 CB 1
   ATOM 3592 CG B ARG B 404 ? 8.49373 5.05528 5.59395 0.470 23.04322 C ? B ? 61 CG 1
   ATOM 3593 CD B ARG B 404 ? 7.19856 5.40774 6.29996 0.470 36.24482 C ? B ? 61 CD 1
   ATOM 3594 NE B ARG B 404 ? 6.10744 5.46570 5.33498 0.470 42.69255 N ? B ? 61 NE 1
   ATOM 3595 CZ B ARG B 404 ? 4.82104 5.48338 5.64845 0.470 42.42127 C ? B ? 61 CZ 1
   ATOM 3596 NH1 B ARG B 404 ? 4.41585 5.44402 6.90730 0.470 50.21793 N ? B ? 61 NH1 1
   ATOM 3597 NH2 B ARG B 404 ? 3.91798 5.53465 4.67309 0.470 42.21899 N ? B ? 61 NH2 1
   ATOM 3598 N A GLU B 405 ? 12.49112 5.93006 6.55464 0.530 19.90757 N ? B ? 62 N 1
   ATOM 3599 CA A GLU B 405 ? 13.71508 6.31461 7.25705 0.530 25.70750 C ? B ? 62 CA 1
   ATOM 3600 C A GLU B 405 ? 14.84220 5.28486 7.16338 0.530 16.42638 C ? B ? 62 C 1
   ATOM 3601 O A GLU B 405 ? 15.80653 5.36041 7.92830 0.530 24.51112 O ? B ? 62 O 1
   ATOM 3602 CB A GLU B 405 ? 13.44744 6.72380 8.71129 0.530 22.98753 C ? B ? 62 CB 1
   ATOM 3603 CG A GLU B 405 ? 12.86661 8.12269 8.82172 0.530 35.70492 C ? B ? 62 CG 1
   ATOM 3604 CD A GLU B 405 ? 12.73727 8.59042 10.25319 0.530 40.59438 C ? B ? 62 CD 1
   ATOM 3605 OE1 A GLU B 405 ? 12.68363 7.73350 11.16096 0.530 45.83528 O ? B ? 62 OE1 1
   ATOM 3606 OE2 A GLU B 405 ? 12.70132 9.81894 10.46800 0.530 44.22783 O ? B ? 62 OE2 1
   ATOM 3607 N B GLU B 405 ? 13.04512 5.66193 6.57765 0.470 24.10319 N ? B ? 62 N 1
   ATOM 3608 CA B GLU B 405 ? 14.21073 5.98955 7.39041 0.470 22.44497 C ? B ? 62 CA 1
   ATOM 3609 C B GLU B 405 ? 15.37437 5.01155 7.22421 0.470 21.01760 C ? B ? 62 C 1
   ATOM 3610 O B GLU B 405 ? 16.41444 5.19918 7.86827 0.470 25.20097 O ? B ? 62 O 1
   ATOM 3611 CB B GLU B 405 ? 13.86192 6.21566 8.87251 0.470 18.10625 C ? B ? 62 CB 1
   ATOM 3612 CG B GLU B 405 ? 12.80263 7.29053 9.04872 0.470 31.35407 C ? B ? 62 CG 1
   ATOM 3613 CD B GLU B 405 ? 12.13099 7.24632 10.40048 0.470 42.50256 C ? B ? 62 CD 1
   ATOM 3614 OE1 B GLU B 405 ? 11.35906 6.29856 10.65081 0.470 44.81622 O ? B ? 62 OE1 1
   ATOM 3615 OE2 B GLU B 405 ? 12.37774 8.15894 11.21360 0.470 51.54941 O ? B ? 62 OE2 1
   ATOM 3616 N A SER B 406 ? 14.76588 4.31847 6.23854 0.530 16.18664 N ? B ? 63 N 1
   ATOM 3617 CA A SER B 406 ? 15.80332 3.29294 6.15078 0.530 19.58818 C ? B ? 63 CA 1
   ATOM 3618 C A SER B 406 ? 17.00272 3.70566 5.30204 0.530 19.42353 C ? B ? 63 C 1
   ATOM 3619 O A SER B 406 ? 18.07593 3.10560 5.43827 0.530 19.43652 O ? B ? 63 O 1
   ATOM 3620 CB A SER B 406 ? 15.21908 1.98314 5.59983 0.530 13.59111 C ? B ? 63 CB 1
   ATOM 3621 OG A SER B 406 ? 14.90733 2.08806 4.20941 0.530 13.22742 O ? B ? 63 OG 1
   ATOM 3622 N B SER B 406 ? 15.24633 3.98358 6.37941 0.470 15.18978 N ? B ? 63 N 1
   ATOM 3623 CA B SER B 406 ? 16.33061 3.03051 6.17987 0.470 14.82873 C ? B ? 63 CA 1
   ATOM 3624 C B SER B 406 ? 17.40493 3.55980 5.24747 0.470 13.47424 C ? B ? 63 C 1
   ATOM 3625 O B SER B 406 ? 18.50461 2.99657 5.21403 0.470 16.18394 O ? B ? 63 O 1
   ATOM 3626 CB B SER B 406 ? 15.79033 1.73279 5.57138 0.470 15.71258 C ? B ? 63 CB 1
   ATOM 3627 OG B SER B 406 ? 15.59364 1.86895 4.16736 0.470 14.55471 O ? B ? 63 OG 1
   ATOM 3628 N A GLY B 407 ? 16.84284 4.70209 4.43460 0.530 15.15666 N ? B ? 64 N 1
   ATOM 3629 CA A GLY B 407 ? 17.89459 5.10885 3.51741 0.530 16.00554 C ? B ? 64 CA 1
   ATOM 3630 C A GLY B 407 ? 18.16215 4.16361 2.36753 0.530 16.22957 C ? B ? 64 C 1
   ATOM 3631 O A GLY B 407 ? 19.15124 4.34710 1.64540 0.530 16.13686 O ? B ? 64 O 1
   ATOM 3632 N B GLY B 407 ? 17.10494 4.61120 4.48987 0.470 15.60279 N ? B ? 64 N 1
   ATOM 3633 CA B GLY B 407 ? 18.01582 5.09509 3.46917 0.470 15.94965 C ? B ? 64 CA 1
   ATOM 3634 C B GLY B 407 ? 18.23077 4.14787 2.31247 0.470 16.27336 C ? B ? 64 C 1
   ATOM 3635 O B GLY B 407 ? 19.20344 4.30279 1.56358 0.470 15.92916 O ? B ? 64 O 1
   ATOM 3636 N A LYS B 408 ? 17.32187 3.14856 2.17057 0.530 16.99806 N ? B ? 65 N 1
   ATOM 3637 CA A LYS B 408 ? 17.55222 2.15897 1.12690 0.530 14.82492 C ? B ? 65 CA 1
   ATOM 3638 C A LYS B 408 ? 16.21332 1.72882 0.54143 0.530 13.54570 C ? B ? 65 C 1
   ATOM 3639 O A LYS B 408 ? 15.14961 1.96260 1.12640 0.530 13.81056 O ? B ? 65 O 1
   ATOM 3640 CB A LYS B 408 ? 18.27188 0.90780 1.68095 0.530 15.78850 C ? B ? 65 CB 1
   ATOM 3641 CG A LYS B 408 ? 19.59027 1.17578 2.40731 0.530 17.13913 C ? B ? 65 CG 1
   ATOM 3642 CD A LYS B 408 ? 20.20857 -0.13123 2.88474 0.530 23.55919 C ? B ? 65 CD 1
   ATOM 3643 CE A LYS B 408 ? 21.37638 0.10830 3.82064 0.530 28.13512 C ? B ? 65 CE 1
   ATOM 3644 NZ A LYS B 408 ? 21.99503 -1.18390 4.24097 0.530 41.26737 N ? B ? 65 NZ 1
   ATOM 3645 N B LYS B 408 ? 17.35562 3.15684 2.14417 0.470 17.05928 N ? B ? 65 N 1
   ATOM 3646 CA B LYS B 408 ? 17.55235 2.12797 1.13412 0.470 14.87143 C ? B ? 65 CA 1
   ATOM 3647 C B LYS B 408 ? 16.20914 1.74136 0.53145 0.470 13.60742 C ? B ? 65 C 1
   ATOM 3648 O B LYS B 408 ? 15.14307 2.01295 1.09557 0.470 13.73702 O ? B ? 65 O 1
   ATOM 3649 CB B LYS B 408 ? 18.17673 0.85561 1.74447 0.470 15.63075 C ? B ? 65 CB 1
   ATOM 3650 CG B LYS B 408 ? 19.38725 1.09271 2.62711 0.470 17.59592 C ? B ? 65 CG 1
   ATOM 3651 CD B LYS B 408 ? 19.85965 -0.20359 3.26996 0.470 17.72723 C ? B ? 65 CD 1
   ATOM 3652 CE B LYS B 408 ? 21.17697 0.02011 3.99049 0.470 28.64173 C ? B ? 65 CE 1
   ATOM 3653 NZ B LYS B 408 ? 21.88666 -1.26005 4.26857 0.470 41.02858 N ? B ? 65 NZ 1
   ATOM 3654 N . PHE B 409 ? 16.27957 1.10425 -0.63537 1.000 14.16624 N ? B ? 66 N 1
   ATOM 3655 CA . PHE B 409 ? 15.19517 0.28187 -1.14471 1.000 13.90312 C ? B ? 66 CA 1
   ATOM 3656 C . PHE B 409 ? 15.50507 -1.15322 -0.73336 1.000 16.03702 C ? B ? 66 C 1
   ATOM 3657 O . PHE B 409 ? 16.67221 -1.55107 -0.66855 1.000 14.00190 O ? B ? 66 O 1
   ATOM 3658 CB . PHE B 409 ? 15.16387 0.30519 -2.67656 1.000 14.87379 C ? B ? 66 CB 1
   ATOM 3659 CG . PHE B 409 ? 14.97065 1.67536 -3.26797 1.000 14.00646 C ? B ? 66 CG 1
   ATOM 3660 CD1 . PHE B 409 ? 13.71138 2.23979 -3.37172 1.000 13.68928 C ? B ? 66 CD1 1
   ATOM 3661 CD2 . PHE B 409 ? 16.06179 2.39715 -3.74962 1.000 12.91887 C ? B ? 66 CD2 1
   ATOM 3662 CE1 . PHE B 409 ? 13.54221 3.50404 -3.93594 1.000 14.66829 C ? B ? 66 CE1 1
   ATOM 3663 CE2 . PHE B 409 ? 15.88523 3.66195 -4.30113 1.000 13.24180 C ? B ? 66 CE2 1
   ATOM 3664 CZ . PHE B 409 ? 14.63811 4.21008 -4.39333 1.000 16.97281 C ? B ? 66 CZ 1
   ATOM 3665 N . GLN B 410 ? 14.45552 -1.94111 -0.46851 1.000 11.45109 N ? B ? 67 N 1
   ATOM 3666 CA . GLN B 410 ? 14.65398 -3.31628 -0.00501 1.000 12.57797 C ? B ? 67 CA 1
   ATOM 3667 C . GLN B 410 ? 14.40536 -4.36473 -1.08670 1.000 13.64303 C ? B ? 67 C 1
   ATOM 3668 O . GLN B 410 ? 14.59147 -5.55440 -0.82138 1.000 14.35843 O ? B ? 67 O 1
   ATOM 3669 CB . GLN B 410 ? 13.81280 -3.60073 1.26860 1.000 11.99593 C ? B ? 67 CB 1
   ATOM 3670 CG . GLN B 410 ? 14.43190 -3.02136 2.52681 1.000 17.01729 C ? B ? 67 CG 1
   ATOM 3671 CD . GLN B 410 ? 14.28654 -1.52157 2.60840 1.000 14.84857 C ? B ? 67 CD 1
   ATOM 3672 OE1 . GLN B 410 ? 13.32248 -0.94940 2.08322 1.000 14.75188 O ? B ? 67 OE1 1
   ATOM 3673 NE2 . GLN B 410 ? 15.23234 -0.87726 3.29213 1.000 17.67099 N ? B ? 67 NE2 1
   ATOM 3674 N . GLY B 411 ? 14.02804 -3.96382 -2.29352 1.000 11.88437 N ? B ? 68 N 1
   ATOM 3675 CA . GLY B 411 ? 13.79975 -4.90184 -3.37479 1.000 11.32529 C ? B ? 68 CA 1
   ATOM 3676 C . GLY B 411 ? 12.64088 -4.45837 -4.23674 1.000 11.31426 C ? B ? 68 C 1
   ATOM 3677 O . GLY B 411 ? 12.06641 -3.38207 -4.04628 1.000 11.48739 O ? B ? 68 O 1
   ATOM 3678 N . PHE B 412 ? 12.27380 -5.30529 -5.19778 1.000 12.16643 N ? B ? 69 N 1
   ATOM 3679 CA . PHE B 412 ? 11.15587 -4.98970 -6.06936 1.000 12.14518 C ? B ? 69 CA 1
   ATOM 3680 C . PHE B 412 ? 10.47410 -6.26219 -6.53232 1.000 13.57018 C ? B ? 69 C 1
   ATOM 3681 O . PHE B 412 ? 11.09263 -7.32464 -6.61186 1.000 11.15637 O ? B ? 69 O 1
   ATOM 3682 CB . PHE B 412 ? 11.52471 -4.01918 -7.22877 1.000 11.27493 C ? B ? 69 CB 1
   ATOM 3683 CG . PHE B 412 ? 12.50208 -4.57294 -8.24823 1.000 10.46805 C ? B ? 69 CG 1
   ATOM 3684 CD1 . PHE B 412 ? 13.87598 -4.46960 -8.05112 1.000 12.77061 C ? B ? 69 CD1 1
   ATOM 3685 CD2 . PHE B 412 ? 12.03218 -5.13197 -9.43134 1.000 13.32111 C ? B ? 69 CD2 1
   ATOM 3686 CE1 . PHE B 412 ? 14.76444 -4.95922 -9.01199 1.000 15.54587 C ? B ? 69 CE1 1
   ATOM 3687 CE2 . PHE B 412 ? 12.89247 -5.60110 -10.39131 1.000 14.92716 C ? B ? 69 CE2 1
   ATOM 3688 CZ . PHE B 412 ? 14.28698 -5.50275 -10.16961 1.000 13.14260 C ? B ? 69 CZ 1
   ATOM 3689 N . ALA B 413 ? 9.17961 -6.14404 -6.80475 1.000 11.35328 N ? B ? 70 N 1
   ATOM 3690 CA . ALA B 413 ? 8.35661 -7.31239 -7.10202 1.000 9.79724 C ? B ? 70 CA 1
   ATOM 3691 C . ALA B 413 ? 7.34973 -6.94736 -8.18415 1.000 13.37532 C ? B ? 70 C 1
   ATOM 3692 O . ALA B 413 ? 7.07499 -5.76813 -8.42202 1.000 14.50976 O ? B ? 70 O 1
   ATOM 3693 CB . ALA B 413 ? 7.58381 -7.74522 -5.85403 1.000 14.12811 C ? B ? 70 CB 1
   ATOM 3694 N . ARG B 414 ? 6.78993 -7.95997 -8.85485 1.000 13.47505 N ? B ? 71 N 1
   ATOM 3695 CA . ARG B 414 ? 5.80850 -7.75848 -9.92322 1.000 13.20806 C ? B ? 71 CA 1
   ATOM 3696 C . ARG B 414 ? 4.44387 -8.28476 -9.48150 1.000 12.75216 C ? B ? 71 C 1
   ATOM 3697 O . ARG B 414 ? 4.34106 -9.40698 -8.97028 1.000 13.50181 O ? B ? 71 O 1
   ATOM 3698 CB . ARG B 414 ? 6.23796 -8.49292 -11.19494 1.000 13.77330 C ? B ? 71 CB 1
   ATOM 3699 CG . ARG B 414 ? 5.26503 -8.44087 -12.36071 1.000 12.90679 C ? B ? 71 CG 1
   ATOM 3700 CD . ARG B 414 ? 5.73366 -9.30452 -13.52873 1.000 17.38901 C ? B ? 71 CD 1
   ATOM 3701 NE . ARG B 414 ? 4.77249 -9.24267 -14.62305 1.000 16.10114 N ? B ? 71 NE 1
   ATOM 3702 CZ . ARG B 414 ? 3.65558 -9.95702 -14.68587 1.000 15.98482 C ? B ? 71 CZ 1
   ATOM 3703 NH1 . ARG B 414 ? 3.33382 -10.84870 -13.75076 1.000 18.08840 N ? B ? 71 NH1 1
   ATOM 3704 NH2 . ARG B 414 ? 2.83296 -9.77184 -15.70941 1.000 22.11213 N ? B ? 71 NH2 1
   ATOM 3705 N . LEU B 415 ? 3.39091 -7.48524 -9.65487 1.000 13.32994 N ? B ? 72 N 1
   ATOM 3706 CA . LEU B 415 ? 2.06007 -8.00097 -9.32656 1.000 14.33860 C ? B ? 72 CA 1
   ATOM 3707 C . LEU B 415 ? 1.72433 -9.20704 -10.20642 1.000 14.05285 C ? B ? 72 C 1
   ATOM 3708 O . LEU B 415 ? 1.87515 -9.15492 -11.42840 1.000 16.20988 O ? B ? 72 O 1
   ATOM 3709 CB . LEU B 415 ? 0.99725 -6.92656 -9.54846 1.000 13.25543 C ? B ? 72 CB 1
   ATOM 3710 CG . LEU B 415 ? 0.99391 -5.60240 -8.77376 1.000 15.12570 C ? B ? 72 CG 1
   ATOM 3711 CD1 . LEU B 415 ? -0.28532 -4.77191 -9.09624 1.000 17.45425 C ? B ? 72 CD1 1
   ATOM 3712 CD2 . LEU B 415 ? 1.09372 -5.82427 -7.28753 1.000 19.76872 C ? B ? 72 CD2 1
   ATOM 3713 N A SER B 416 ? 1.23130 -10.27893 -9.57844 0.212 15.64527 N ? B ? 73 N 1
   ATOM 3714 CA A SER B 416 ? 0.69725 -11.43392 -10.29352 0.212 16.20276 C ? B ? 73 CA 1
   ATOM 3715 C A SER B 416 ? -0.81586 -11.54549 -10.19173 0.212 19.84922 C ? B ? 73 C 1
   ATOM 3716 O A SER B 416 ? -1.39697 -12.49693 -10.72805 0.212 15.47502 O ? B ? 73 O 1
   ATOM 3717 CB A SER B 416 ? 1.34128 -12.72736 -9.78703 0.212 16.03224 C ? B ? 73 CB 1
   ATOM 3718 OG A SER B 416 ? 1.35892 -12.73505 -8.37605 0.212 16.00965 O ? B ? 73 OG 1
   ATOM 3719 N B SER B 416 ? 1.25872 -10.29807 -9.58090 0.788 15.53844 N ? B ? 73 N 1
   ATOM 3720 CA B SER B 416 ? 0.68986 -11.38344 -10.37315 0.788 16.31336 C ? B ? 73 CA 1
   ATOM 3721 C B SER B 416 ? -0.82740 -11.40010 -10.36684 0.788 19.73816 C ? B ? 73 C 1
   ATOM 3722 O B SER B 416 ? -1.42086 -12.14516 -11.15569 0.788 22.03834 O ? B ? 73 O 1
   ATOM 3723 CB B SER B 416 ? 1.21150 -12.75638 -9.92933 0.788 14.57192 C ? B ? 73 CB 1
   ATOM 3724 OG B SER B 416 ? 0.71553 -13.06703 -8.65402 0.788 20.39442 O ? B ? 73 OG 1
   ATOM 3725 N . SER B 417 ? -1.46358 -10.61312 -9.50188 1.000 18.03128 N ? B ? 74 N 1
   ATOM 3726 CA . SER B 417 ? -2.91609 -10.57759 -9.41185 1.000 20.29631 C ? B ? 74 CA 1
   ATOM 3727 C . SER B 417 ? -3.35364 -9.15739 -9.10975 1.000 24.06955 C ? B ? 74 C 1
   ATOM 3728 O . SER B 417 ? -2.57088 -8.34494 -8.61989 1.000 19.18027 O ? B ? 74 O 1
   ATOM 3729 CB . SER B 417 ? -3.45715 -11.51379 -8.30629 1.000 19.24669 C ? B ? 74 CB 1
   ATOM 3730 OG . SER B 417 ? -3.36475 -10.96499 -6.99318 1.000 18.96337 O ? B ? 74 OG 1
   ATOM 3731 N . GLU B 418 ? -4.61990 -8.86203 -9.40670 1.000 23.55639 N ? B ? 75 N 1
   ATOM 3732 CA . GLU B 418 ? -5.26841 -7.74575 -8.74041 1.000 18.88858 C ? B ? 75 CA 1
   ATOM 3733 C . GLU B 418 ? -5.49166 -8.09191 -7.26658 1.000 22.46061 C ? B ? 75 C 1
   ATOM 3734 O . GLU B 418 ? -5.29511 -9.22542 -6.83315 1.000 24.44621 O ? B ? 75 O 1
   ATOM 3735 CB . GLU B 418 ? -6.62102 -7.43192 -9.39296 1.000 27.94054 C ? B ? 75 CB 1
   ATOM 3736 CG . GLU B 418 ? -6.52335 -7.01731 -10.83957 1.000 28.25397 C ? B ? 75 CG 1
   ATOM 3737 CD . GLU B 418 ? -7.87440 -6.86624 -11.52056 1.000 55.96500 C ? B ? 75 CD 1
   ATOM 3738 OE1 . GLU B 418 ? -8.89715 -6.81072 -10.81840 1.000 41.42149 O ? B ? 75 OE1 1
   ATOM 3739 OE2 . GLU B 418 ? -7.91318 -6.81471 -12.76587 1.000 52.07863 O ? B ? 75 OE2 1
   ATOM 3740 N A SER B 419 ? -5.90035 -7.09810 -6.48262 0.302 21.79141 N ? B ? 76 N 1
   ATOM 3741 CA A SER B 419 ? -6.15553 -7.35646 -5.07378 0.302 18.26915 C ? B ? 76 CA 1
   ATOM 3742 C A SER B 419 ? -7.40153 -8.22387 -4.92336 0.302 22.79185 C ? B ? 76 C 1
   ATOM 3743 O A SER B 419 ? -8.31646 -8.18617 -5.75088 0.302 22.68805 O ? B ? 76 O 1
   ATOM 3744 CB A SER B 419 ? -6.31433 -6.04858 -4.29608 0.302 21.17880 C ? B ? 76 CB 1
   ATOM 3745 OG A SER B 419 ? -7.54506 -5.41412 -4.59272 0.302 21.27591 O ? B ? 76 OG 1
   ATOM 3746 N B SER B 419 ? -5.91434 -7.10146 -6.48832 0.698 21.58066 N ? B ? 76 N 1
   ATOM 3747 CA B SER B 419 ? -6.16484 -7.36053 -5.08205 0.698 18.36352 C ? B ? 76 CA 1
   ATOM 3748 C B SER B 419 ? -7.39725 -8.24801 -4.93991 0.698 23.27351 C ? B ? 76 C 1
   ATOM 3749 O B SER B 419 ? -8.29540 -8.24583 -5.79058 0.698 22.64465 O ? B ? 76 O 1
   ATOM 3750 CB B SER B 419 ? -6.36510 -6.05590 -4.31571 0.698 21.42774 C ? B ? 76 CB 1
   ATOM 3751 OG B SER B 419 ? -7.59819 -5.45880 -4.66904 0.698 21.39184 O ? B ? 76 OG 1
   ATOM 3752 N . HIS B 420 ? -7.41674 -9.03483 -3.87019 1.000 20.42119 N ? B ? 77 N 1
   ATOM 3753 CA . HIS B 420 ? -8.53381 -9.93937 -3.61634 1.000 21.44341 C ? B ? 77 CA 1
   ATOM 3754 C . HIS B 420 ? -8.83771 -9.97115 -2.13245 1.000 24.96049 C ? B ? 77 C 1
   ATOM 3755 O . HIS B 420 ? -7.93513 -9.90934 -1.30121 1.000 24.76716 O ? B ? 77 O 1
   ATOM 3756 CB . HIS B 420 ? -8.25877 -11.34467 -4.16126 1.000 25.55711 C ? B ? 77 CB 1
   ATOM 3757 CG . HIS B 420 ? -8.22117 -11.39046 -5.65441 1.000 38.91264 C ? B ? 77 CG 1
   ATOM 3758 ND1 . HIS B 420 ? -9.33164 -11.13650 -6.43039 1.000 41.46861 N ? B ? 77 ND1 1
   ATOM 3759 CD2 . HIS B 420 ? -7.20124 -11.60965 -6.51670 1.000 46.86440 C ? B ? 77 CD2 1
   ATOM 3760 CE1 . HIS B 420 ? -9.00249 -11.22270 -7.70674 1.000 59.18358 C ? B ? 77 CE1 1
   ATOM 3761 NE2 . HIS B 420 ? -7.71487 -11.50772 -7.78671 1.000 39.89279 N ? B ? 77 NE2 1
   ATOM 3762 N . HIS B 421 ? -10.11880 -10.05447 -1.80088 1.000 31.99567 N ? B ? 78 N 1
   ATOM 3763 CA . HIS B 421 ? -10.53890 -10.11917 -0.41281 1.000 32.03186 C ? B ? 78 CA 1
   ATOM 3764 C . HIS B 421 ? -10.93060 -11.54387 -0.05275 1.000 42.69894 C ? B ? 78 C 1
   ATOM 3765 O . HIS B 421 ? -11.21651 -12.37375 -0.91895 1.000 34.81094 O ? B ? 78 O 1
   ATOM 3766 CB . HIS B 421 ? -11.72698 -9.18720 -0.16941 1.000 36.77089 C ? B ? 78 CB 1
   ATOM 3767 CG . HIS B 421 ? -11.41241 -7.74335 -0.38916 1.000 42.06026 C ? B ? 78 CG 1
   ATOM 3768 ND1 . HIS B 421 ? -11.36990 -7.17458 -1.64418 1.000 40.13068 N ? B ? 78 ND1 1
   ATOM 3769 CD2 . HIS B 421 ? -11.11812 -6.75252 0.48523 1.000 29.67251 C ? B ? 78 CD2 1
   ATOM 3770 CE1 . HIS B 421 ? -11.06907 -5.89419 -1.52966 1.000 33.83254 C ? B ? 78 CE1 1
   ATOM 3771 NE2 . HIS B 421 ? -10.91478 -5.61324 -0.24848 1.000 38.54971 N ? B ? 78 NE2 1
   ATOM 3772 N . GLY B 422 ? -10.92701 -11.82145 1.24692 1.000 38.37559 N ? B ? 79 N 1
   ATOM 3773 CA . GLY B 422 ? -11.48992 -13.06194 1.73791 1.000 52.17991 C ? B ? 79 CA 1
   ATOM 3774 C . GLY B 422 ? -10.56907 -14.25939 1.73062 1.000 62.30852 C ? B ? 79 C 1
   ATOM 3775 O . GLY B 422 ? -11.02208 -15.36592 2.04541 1.000 42.75338 O ? B ? 79 O 1
   ATOM 3776 N . GLY B 423 ? -9.30072 -14.08577 1.37418 1.000 45.34663 N ? B ? 80 N 1
   ATOM 3777 CA . GLY B 423 ? -8.32823 -15.14934 1.48406 1.000 45.99929 C ? B ? 80 CA 1
   ATOM 3778 C . GLY B 423 ? -7.78736 -15.25225 2.89568 1.000 44.22586 C ? B ? 80 C 1
   ATOM 3779 O . GLY B 423 ? -8.31944 -14.67929 3.84811 1.000 43.31185 O ? B ? 80 O 1
   ATOM 3780 N . SER B 424 ? -6.69642 -15.99652 3.02126 1.000 55.75732 N ? B ? 81 N 1
   ATOM 3781 CA . SER B 424 ? -6.04527 -16.17836 4.31127 1.000 62.10902 C ? B ? 81 CA 1
   ATOM 3782 C . SER B 424 ? -5.61736 -14.82197 4.86144 1.000 61.86549 C ? B ? 81 C 1
   ATOM 3783 O . SER B 424 ? -4.81967 -14.12650 4.21458 1.000 82.53960 O ? B ? 81 O 1
   ATOM 3784 CB . SER B 424 ? -4.81740 -17.06597 4.13122 1.000 70.22126 C ? B ? 81 CB 1
   ATOM 3785 OG . SER B 424 ? -5.01379 -18.00589 3.08824 1.000 55.29850 O ? B ? 81 OG 1
   ATOM 3786 N . PRO B 425 ? -6.11228 -14.40855 6.02822 1.000 58.49230 N ? B ? 82 N 1
   ATOM 3787 CA . PRO B 425 ? -5.75569 -13.08421 6.55674 1.000 55.24055 C ? B ? 82 CA 1
   ATOM 3788 C . PRO B 425 ? -4.25964 -12.96796 6.81557 1.000 58.41439 C ? B ? 82 C 1
   ATOM 3789 O . PRO B 425 ? -3.62142 -13.90245 7.30551 1.000 45.76807 O ? B ? 82 O 1
   ATOM 3790 CB . PRO B 425 ? -6.55035 -12.99939 7.86648 1.000 47.98831 C ? B ? 82 CB 1
   ATOM 3791 CG . PRO B 425 ? -7.62604 -14.02826 7.74498 1.000 45.80093 C ? B ? 82 CG 1
   ATOM 3792 CD . PRO B 425 ? -7.04951 -15.12705 6.90621 1.000 55.23840 C ? B ? 82 CD 1
   ATOM 3793 N . ILE B 426 ? -3.70313 -11.80386 6.48161 1.000 40.46604 N ? B ? 83 N 1
   ATOM 3794 CA . ILE B 426 ? -2.28636 -11.51869 6.68336 1.000 31.93168 C ? B ? 83 CA 1
   ATOM 3795 C . ILE B 426 ? -2.11431 -10.74521 7.97933 1.000 31.68329 C ? B ? 83 C 1
   ATOM 3796 O . ILE B 426 ? -2.66589 -9.64905 8.13984 1.000 35.93925 O ? B ? 83 O 1
   ATOM 3797 CB . ILE B 426 ? -1.69369 -10.72226 5.51425 1.000 32.71792 C ? B ? 83 CB 1
   ATOM 3798 CG1 . ILE B 426 ? -1.94166 -11.44522 4.19096 1.000 25.10405 C ? B ? 83 CG1 1
   ATOM 3799 CG2 . ILE B 426 ? -0.19356 -10.47730 5.77727 1.000 25.70655 C ? B ? 83 CG2 1
   ATOM 3800 CD1 . ILE B 426 ? -1.30037 -12.80138 4.10908 1.000 46.51077 C ? B ? 83 CD1 1
   ATOM 3801 N . HIS B 427 ? -1.29708 -11.27805 8.88225 1.000 36.91674 N ? B ? 84 N 1
   ATOM 3802 CA . HIS B 427 ? -1.01019 -10.60492 10.14790 1.000 35.37392 C ? B ? 84 CA 1
   ATOM 3803 C . HIS B 427 ? 0.13362 -9.60472 9.98492 1.000 40.45381 C ? B ? 84 C 1
   ATOM 3804 O . HIS B 427 ? 1.22708 -9.75598 10.53796 1.000 32.39059 O ? B ? 84 O 1
   ATOM 3805 CB . HIS B 427 ? -0.70684 -11.61505 11.24251 1.000 38.04759 C ? B ? 84 CB 1
   ATOM 3806 CG . HIS B 427 ? -1.92530 -12.27814 11.79643 1.000 58.44965 C ? B ? 84 CG 1
   ATOM 3807 ND1 . HIS B 427 ? -2.60005 -13.27869 11.12897 1.000 54.56589 N ? B ? 84 ND1 1
   ATOM 3808 CD2 . HIS B 427 ? -2.58905 -12.08681 12.96092 1.000 60.24199 C ? B ? 84 CD2 1
   ATOM 3809 CE1 . HIS B 427 ? -3.62640 -13.67510 11.86072 1.000 53.63242 C ? B ? 84 CE1 1
   ATOM 3810 NE2 . HIS B 427 ? -3.64240 -12.96796 12.97656 1.000 67.04440 N ? B ? 84 NE2 1
   ATOM 3811 N . TRP B 428 ? -0.15761 -8.52439 9.25266 1.000 28.28189 N ? B ? 85 N 1
   ATOM 3812 CA . TRP B 428 ? 0.76598 -7.40102 9.14033 1.000 28.26139 C ? B ? 85 CA 1
   ATOM 3813 C . TRP B 428 ? 1.14294 -6.90561 10.53367 1.000 28.37541 C ? B ? 85 C 1
   ATOM 3814 O . TRP B 428 ? 0.69155 -7.42932 11.53284 1.000 64.25573 O ? B ? 85 O 1
   ATOM 3815 CB . TRP B 428 ? 0.11494 -6.28842 8.30611 1.000 28.00264 C ? B ? 85 CB 1
   ATOM 3816 CG . TRP B 428 ? -0.28500 -6.68206 6.89808 1.000 24.79446 C ? B ? 85 CG 1
   ATOM 3817 CD1 . TRP B 428 ? -1.54405 -6.74547 6.39177 1.000 30.25989 C ? B ? 85 CD1 1
   ATOM 3818 CD2 . TRP B 428 ? 0.59290 -7.06749 5.82724 1.000 18.86619 C ? B ? 85 CD2 1
   ATOM 3819 NE1 . TRP B 428 ? -1.51378 -7.15062 5.08166 1.000 28.27191 N ? B ? 85 NE1 1
   ATOM 3820 CE2 . TRP B 428 ? -0.21277 -7.35405 4.70856 1.000 25.66078 C ? B ? 85 CE2 1
   ATOM 3821 CE3 . TRP B 428 ? 1.97718 -7.20613 5.71352 1.000 21.54058 C ? B ? 85 CE3 1
   ATOM 3822 CZ2 . TRP B 428 ? 0.31574 -7.76508 3.48653 1.000 24.39174 C ? B ? 85 CZ2 1
   ATOM 3823 CZ3 . TRP B 428 ? 2.49547 -7.60551 4.50373 1.000 16.10988 C ? B ? 85 CZ3 1
   ATOM 3824 CH2 . TRP B 428 ? 1.67181 -7.88733 3.40664 1.000 20.97575 C ? B ? 85 CH2 1
   ATOM 3825 N . VAL B 429 ? 2.01978 -5.91831 10.61161 1.000 29.16379 N ? B ? 86 N 1
   ATOM 3826 CA . VAL B 429 ? 2.34871 -5.24191 11.86592 1.000 25.80685 C ? B ? 86 CA 1
   ATOM 3827 C . VAL B 429 ? 2.38592 -3.76790 11.49726 1.000 46.51893 C ? B ? 86 C 1
   ATOM 3828 O . VAL B 429 ? 3.32169 -3.30776 10.83739 1.000 46.76015 O ? B ? 86 O 1
   ATOM 3829 CB . VAL B 429 ? 3.67100 -5.68833 12.43486 1.000 34.81837 C ? B ? 86 CB 1
   ATOM 3830 CG1 . VAL B 429 ? 4.06849 -4.74662 13.57540 1.000 37.78791 C ? B ? 86 CG1 1
   ATOM 3831 CG2 . VAL B 429 ? 3.59456 -7.09431 12.94983 1.000 28.45093 C ? B ? 86 CG2 1
   ATOM 3832 N . LEU B 430 ? 1.35809 -3.03423 11.89621 1.000 60.34365 N ? B ? 87 N 1
   ATOM 3833 CA . LEU B 430 ? 1.27727 -1.61821 11.61073 1.000 66.11598 C ? B ? 87 CA 1
   ATOM 3834 C . LEU B 430 ? 1.58695 -0.77837 12.85047 1.000 67.43949 C ? B ? 87 C 1
   ATOM 3835 O . LEU B 430 ? 1.61609 0.46312 12.79398 1.000 65.14533 O ? B ? 87 O 1
   ATOM 3836 CB . LEU B 430 ? -0.12073 -1.25135 11.09323 1.000 43.89298 C ? B ? 87 CB 1
   ATOM 3837 CG . LEU B 430 ? -0.63226 -1.85767 9.77283 1.000 54.82621 C ? B ? 87 CG 1
   ATOM 3838 CD1 . LEU B 430 ? -2.15382 -1.80275 9.64525 1.000 59.46435 C ? B ? 87 CD1 1
   ATOM 3839 CD2 . LEU B 430 ? -0.03628 -1.15688 8.57774 1.000 50.87833 C ? B ? 87 CD2 1
   ATOM 3840 N . GLY B 440 ? -6.50629 -3.22895 1.64553 1.000 52.76500 N ? B ? 88 N 1
   ATOM 3841 CA . GLY B 440 ? -7.74616 -3.93253 1.92446 1.000 41.11157 C ? B ? 88 CA 1
   ATOM 3842 C . GLY B 440 ? -7.65158 -5.34112 1.38510 1.000 36.07404 C ? B ? 88 C 1
   ATOM 3843 O . GLY B 440 ? -7.52747 -6.30861 2.13706 1.000 50.11103 O ? B ? 88 O 1
   ATOM 3844 N . GLY B 441 ? -7.71013 -5.45190 0.06406 1.000 27.89050 N ? B ? 89 N 1
   ATOM 3845 CA . GLY B 441 ? -7.43016 -6.70903 -0.58006 1.000 23.97569 C ? B ? 89 CA 1
   ATOM 3846 C . GLY B 441 ? -5.94799 -7.02980 -0.56402 1.000 21.28660 C ? B ? 89 C 1
   ATOM 3847 O . GLY B 441 ? -5.08885 -6.20614 -0.24175 1.000 22.23624 O ? B ? 89 O 1
   ATOM 3848 N . VAL B 442 ? -5.66210 -8.27194 -0.91345 1.000 19.22189 N ? B ? 90 N 1
   ATOM 3849 CA . VAL B 442 ? -4.29931 -8.78560 -0.93657 1.000 20.95189 C ? B ? 90 CA 1
   ATOM 3850 C . VAL B 442 ? -3.88156 -8.94710 -2.38896 1.000 21.96643 C ? B ? 90 C 1
   ATOM 3851 O . VAL B 442 ? -4.58166 -9.59988 -3.17439 1.000 20.00261 O ? B ? 90 O 1
   ATOM 3852 CB . VAL B 442 ? -4.21214 -10.11545 -0.17347 1.000 16.91613 C ? B ? 90 CB 1
   ATOM 3853 CG1 . VAL B 442 ? -2.88354 -10.77894 -0.46911 1.000 20.67092 C ? B ? 90 CG1 1
   ATOM 3854 CG2 . VAL B 442 ? -4.38664 -9.86603 1.31723 1.000 18.24644 C ? B ? 90 CG2 1
   ATOM 3855 N . PHE B 443 ? -2.75179 -8.32725 -2.76176 1.000 14.90535 N ? B ? 91 N 1
   ATOM 3856 CA . PHE B 443 ? -2.13512 -8.57062 -4.05593 1.000 15.91367 C ? B ? 91 CA 1
   ATOM 3857 C . PHE B 443 ? -1.15508 -9.73229 -3.92758 1.000 13.38554 C ? B ? 91 C 1
   ATOM 3858 O . PHE B 443 ? -0.32913 -9.74544 -3.00972 1.000 17.15235 O ? B ? 91 O 1
   ATOM 3859 CB . PHE B 443 ? -1.32598 -7.34277 -4.50687 1.000 14.27411 C ? B ? 91 CB 1
   ATOM 3860 CG . PHE B 443 ? -2.16348 -6.11770 -4.78529 1.000 14.09883 C ? B ? 91 CG 1
   ATOM 3861 CD1 . PHE B 443 ? -2.43469 -5.22117 -3.78644 1.000 16.74217 C ? B ? 91 CD1 1
   ATOM 3862 CD2 . PHE B 443 ? -2.62104 -5.86666 -6.07056 1.000 17.63329 C ? B ? 91 CD2 1
   ATOM 3863 CE1 . PHE B 443 ? -3.19277 -4.08987 -4.06155 1.000 19.61484 C ? B ? 91 CE1 1
   ATOM 3864 CE2 . PHE B 443 ? -3.37413 -4.74472 -6.35312 1.000 16.13084 C ? B ? 91 CE2 1
   ATOM 3865 CZ . PHE B 443 ? -3.67317 -3.87189 -5.35788 1.000 13.06564 C ? B ? 91 CZ 1
   ATOM 3866 N . LYS B 444 ? -1.20006 -10.65100 -4.87900 1.000 14.42204 N ? B ? 92 N 1
   ATOM 3867 CA . LYS B 444 ? -0.13405 -11.63820 -5.00652 1.000 16.21807 C ? B ? 92 CA 1
   ATOM 3868 C . LYS B 444 ? 0.99589 -10.96522 -5.77277 1.000 15.36266 C ? B ? 92 C 1
   ATOM 3869 O . LYS B 444 ? 0.74838 -10.26710 -6.76558 1.000 15.58334 O ? B ? 92 O 1
   ATOM 3870 CB . LYS B 444 ? -0.64100 -12.83773 -5.80515 1.000 17.34038 C ? B ? 92 CB 1
   ATOM 3871 CG . LYS B 444 ? -1.70571 -13.62893 -5.09688 1.000 29.71747 C ? B ? 92 CG 1
   ATOM 3872 CD . LYS B 444 ? -1.18323 -14.37362 -3.90199 1.000 39.43834 C ? B ? 92 CD 1
   ATOM 3873 CE . LYS B 444 ? -2.09801 -15.54283 -3.63545 1.000 49.04789 C ? B ? 92 CE 1
   ATOM 3874 NZ . LYS B 444 ? -3.49552 -15.17510 -3.97571 1.000 55.55164 N ? B ? 92 NZ 1
   ATOM 3875 N A ILE B 445 ? 2.22875 -11.14387 -5.29203 0.557 13.87942 N ? B ? 93 N 1
   ATOM 3876 CA A ILE B 445 ? 3.39921 -10.51875 -5.89586 0.557 14.33102 C ? B ? 93 CA 1
   ATOM 3877 C A ILE B 445 ? 4.51944 -11.54469 -5.99438 0.557 13.62945 C ? B ? 93 C 1
   ATOM 3878 O A ILE B 445 ? 4.73988 -12.34190 -5.07205 0.557 12.56524 O ? B ? 93 O 1
   ATOM 3879 CB A ILE B 445 ? 3.86953 -9.25847 -5.12839 0.557 14.70351 C ? B ? 93 CB 1
   ATOM 3880 CG1 A ILE B 445 ? 4.44512 -9.61166 -3.74669 0.557 13.21780 C ? B ? 93 CG1 1
   ATOM 3881 CG2 A ILE B 445 ? 2.72932 -8.25248 -4.99632 0.557 12.45197 C ? B ? 93 CG2 1
   ATOM 3882 CD1 A ILE B 445 ? 5.04293 -8.42292 -2.97835 0.557 15.10934 C ? B ? 93 CD1 1
   ATOM 3883 N B ILE B 445 ? 2.23330 -11.17293 -5.31275 0.443 13.78440 N ? B ? 93 N 1
   ATOM 3884 CA B ILE B 445 ? 3.40524 -10.62892 -5.98613 0.443 14.06083 C ? B ? 93 CA 1
   ATOM 3885 C B ILE B 445 ? 4.45757 -11.71488 -6.15987 0.443 13.92391 C ? B ? 93 C 1
   ATOM 3886 O B ILE B 445 ? 4.53593 -12.67722 -5.38644 0.443 15.75252 O ? B ? 93 O 1
   ATOM 3887 CB B ILE B 445 ? 4.01154 -9.38230 -5.28567 0.443 13.60157 C ? B ? 93 CB 1
   ATOM 3888 CG1 B ILE B 445 ? 4.28582 -9.65465 -3.79869 0.443 13.98020 C ? B ? 93 CG1 1
   ATOM 3889 CG2 B ILE B 445 ? 3.11127 -8.15805 -5.48545 0.443 12.39077 C ? B ? 93 CG2 1
   ATOM 3890 CD1 B ILE B 445 ? 4.93990 -8.49355 -3.04716 0.443 15.44791 C ? B ? 93 CD1 1
   ATOM 3891 N A ASP B 446 ? 5.23480 -11.51217 -7.11940 0.557 14.85959 N ? B ? 94 N 1
   ATOM 3892 CA A ASP B 446 ? 6.42911 -12.32122 -7.34084 0.557 14.68532 C ? B ? 94 CA 1
   ATOM 3893 C A ASP B 446 ? 7.63518 -11.40469 -7.23132 0.557 11.55416 C ? B ? 94 C 1
   ATOM 3894 O A ASP B 446 ? 7.76130 -10.46061 -8.01221 0.557 13.04995 O ? B ? 94 O 1
   ATOM 3895 CB A ASP B 446 ? 6.41588 -12.93037 -8.74154 0.557 14.33098 C ? B ? 94 CB 1
   ATOM 3896 CG A ASP B 446 ? 5.28219 -13.90170 -8.94444 0.557 19.00909 C ? B ? 94 CG 1
   ATOM 3897 OD1 A ASP B 446 ? 5.01794 -14.67114 -8.00211 0.557 18.69860 O ? B ? 94 OD1 1
   ATOM 3898 OD2 A ASP B 446 ? 4.66236 -13.87969 -10.03515 0.557 16.86067 O ? B ? 94 OD2 1
   ATOM 3899 N B ASP B 446 ? 5.27986 -11.54446 -7.19060 0.443 14.86661 N ? B ? 94 N 1
   ATOM 3900 CA B ASP B 446 ? 6.47047 -12.35625 -7.40960 0.443 14.66648 C ? B ? 94 CA 1
   ATOM 3901 C B ASP B 446 ? 7.67239 -11.43505 -7.27571 0.443 11.53087 C ? B ? 94 C 1
   ATOM 3902 O B ASP B 446 ? 7.82213 -10.50292 -8.06957 0.443 13.06635 O ? B ? 94 O 1
   ATOM 3903 CB B ASP B 446 ? 6.46050 -12.95412 -8.81623 0.443 14.54238 C ? B ? 94 CB 1
   ATOM 3904 CG B ASP B 446 ? 5.35018 -13.96468 -9.02235 0.443 18.86083 C ? B ? 94 CG 1
   ATOM 3905 OD1 B ASP B 446 ? 5.25193 -14.90327 -8.21138 0.443 17.21062 O ? B ? 94 OD1 1
   ATOM 3906 OD2 B ASP B 446 ? 4.57988 -13.81453 -9.99778 0.443 16.77723 O ? B ? 94 OD2 1
   ATOM 3907 N . TRP B 447 ? 8.51407 -11.68462 -6.27405 1.000 12.64096 N ? B ? 95 N 1
   ATOM 3908 CA . TRP B 447 ? 9.70489 -10.87122 -6.09522 1.000 10.86607 C ? B ? 95 CA 1
   ATOM 3909 C . TRP B 447 ? 10.68869 -11.12073 -7.21445 1.000 11.17549 C ? B ? 95 C 1
   ATOM 3910 O . TRP B 447 ? 10.88276 -12.26076 -7.66109 1.000 14.96309 O ? B ? 95 O 1
   ATOM 3911 CB . TRP B 447 ? 10.35803 -11.16066 -4.74907 1.000 13.05276 C ? B ? 95 CB 1
   ATOM 3912 CG . TRP B 447 ? 9.51900 -10.60173 -3.64162 1.000 12.93622 C ? B ? 95 CG 1
   ATOM 3913 CD1 . TRP B 447 ? 8.44195 -11.20961 -3.03636 1.000 13.36392 C ? B ? 95 CD1 1
   ATOM 3914 CD2 . TRP B 447 ? 9.64396 -9.31533 -3.03265 1.000 12.58020 C ? B ? 95 CD2 1
   ATOM 3915 NE1 . TRP B 447 ? 7.88946 -10.36521 -2.08991 1.000 15.33551 N ? B ? 95 NE1 1
   ATOM 3916 CE2 . TRP B 447 ? 8.61418 -9.19850 -2.06502 1.000 14.45043 C ? B ? 95 CE2 1
   ATOM 3917 CE3 . TRP B 447 ? 10.52713 -8.24358 -3.20486 1.000 11.73460 C ? B ? 95 CE3 1
   ATOM 3918 CZ2 . TRP B 447 ? 8.45289 -8.04474 -1.27216 1.000 13.96713 C ? B ? 95 CZ2 1
   ATOM 3919 CZ3 . TRP B 447 ? 10.35663 -7.09454 -2.43576 1.000 13.86180 C ? B ? 95 CZ3 1
   ATOM 3920 CH2 . TRP B 447 ? 9.34253 -7.00375 -1.46939 1.000 11.63114 C ? B ? 95 CH2 1
   ATOM 3921 N A ILE B 448 ? 11.26494 -10.02361 -7.71462 0.351 11.05617 N ? B ? 96 N 1
   ATOM 3922 CA A ILE B 448 ? 12.27547 -10.04503 -8.77107 0.351 12.05848 C ? B ? 96 CA 1
   ATOM 3923 C A ILE B 448 ? 13.63682 -9.88076 -8.12033 0.351 13.61962 C ? B ? 96 C 1
   ATOM 3924 O A ILE B 448 ? 14.65533 -10.35255 -8.64233 0.351 15.92739 O ? B ? 96 O 1
   ATOM 3925 CB A ILE B 448 ? 12.02691 -8.90484 -9.77302 0.351 13.22216 C ? B ? 96 CB 1
   ATOM 3926 CG1 A ILE B 448 ? 10.57945 -8.92855 -10.23204 0.351 16.95935 C ? B ? 96 CG1 1
   ATOM 3927 CG2 A ILE B 448 ? 12.97636 -8.97217 -10.97726 0.351 16.74253 C ? B ? 96 CG2 1
   ATOM 3928 CD1 A ILE B 448 ? 10.10769 -10.23226 -10.79384 0.351 14.97115 C ? B ? 96 CD1 1
   ATOM 3929 N B ILE B 448 ? 11.30648 -10.04117 -7.67291 0.649 11.26876 N ? B ? 96 N 1
   ATOM 3930 CA B ILE B 448 ? 12.37878 -10.11943 -8.65119 0.649 11.60746 C ? B ? 96 CA 1
   ATOM 3931 C B ILE B 448 ? 13.73848 -9.87782 -8.01691 0.649 13.44885 C ? B ? 96 C 1
   ATOM 3932 O B ILE B 448 ? 14.72949 -10.50539 -8.40412 0.649 14.73968 O ? B ? 96 O 1
   ATOM 3933 CB B ILE B 448 ? 12.12078 -9.14157 -9.80691 0.649 12.33876 C ? B ? 96 CB 1
   ATOM 3934 CG1 B ILE B 448 ? 10.87395 -9.56361 -10.55129 0.649 18.52283 C ? B ? 96 CG1 1
   ATOM 3935 CG2 B ILE B 448 ? 13.34704 -9.01336 -10.76053 0.649 14.97461 C ? B ? 96 CG2 1
   ATOM 3936 CD1 B ILE B 448 ? 10.69623 -8.70926 -11.72418 0.649 29.35382 C ? B ? 96 CD1 1
   ATOM 3937 N A CYS B 449 ? 13.66461 -9.21289 -6.97506 0.351 11.46086 N ? B ? 97 N 1
   ATOM 3938 CA A CYS B 449 ? 14.91932 -8.93675 -6.29141 0.351 12.95795 C ? B ? 97 CA 1
   ATOM 3939 C A CYS B 449 ? 14.57816 -8.61492 -4.84888 0.351 10.86837 C ? B ? 97 C 1
   ATOM 3940 O A CYS B 449 ? 13.75372 -7.73517 -4.59597 0.351 11.71983 O ? B ? 97 O 1
   ATOM 3941 CB A CYS B 449 ? 15.61907 -7.73865 -6.94406 0.351 12.63869 C ? B ? 97 CB 1
   ATOM 3942 SG A CYS B 449 ? 17.17999 -7.23226 -6.16618 0.351 16.55010 S ? B ? 97 SG 1
   ATOM 3943 N B CYS B 449 ? 13.81233 -8.97947 -7.05053 0.649 12.20132 N ? B ? 97 N 1
   ATOM 3944 CA B CYS B 449 ? 15.03135 -8.82134 -6.27466 0.649 12.71488 C ? B ? 97 CA 1
   ATOM 3945 C B CYS B 449 ? 14.61077 -8.58181 -4.83909 0.649 11.36941 C ? B ? 97 C 1
   ATOM 3946 O B CYS B 449 ? 13.76280 -7.72639 -4.58272 0.649 11.84702 O ? B ? 97 O 1
   ATOM 3947 CB B CYS B 449 ? 15.86169 -7.63398 -6.76961 0.649 12.46903 C ? B ? 97 CB 1
   ATOM 3948 SG B CYS B 449 ? 17.44887 -7.49026 -5.90140 0.649 13.81110 S ? B ? 97 SG 1
   ATOM 3949 N . ARG B 450 ? 15.20918 -9.31798 -3.91384 1.000 10.58037 N ? B ? 98 N 1
   ATOM 3950 CA . ARG B 450 ? 14.98427 -9.07599 -2.48808 1.000 11.09169 C ? B ? 98 CA 1
   ATOM 3951 C . ARG B 450 ? 16.20351 -8.46888 -1.81933 1.000 11.42838 C ? B ? 98 C 1
   ATOM 3952 O . ARG B 450 ? 16.26591 -8.41590 -0.59141 1.000 13.70712 O ? B ? 98 O 1
   ATOM 3953 CB . ARG B 450 ? 14.52333 -10.35456 -1.77448 1.000 13.16853 C ? B ? 98 CB 1
   ATOM 3954 CG . ARG B 450 ? 13.15678 -10.84216 -2.29158 1.000 13.70382 C ? B ? 98 CG 1
   ATOM 3955 CD . ARG B 450 ? 12.62388 -11.97325 -1.40228 1.000 15.66250 C ? B ? 98 CD 1
   ATOM 3956 NE . ARG B 450 ? 13.31395 -13.20079 -1.77444 1.000 16.40996 N ? B ? 98 NE 1
   ATOM 3957 CZ . ARG B 450 ? 12.70472 -14.26915 -2.25891 1.000 17.63236 C ? B ? 98 CZ 1
   ATOM 3958 NH1 . ARG B 450 ? 11.38272 -14.34454 -2.32297 1.000 19.95582 N ? B ? 98 NH1 1
   ATOM 3959 NH2 . ARG B 450 ? 13.43831 -15.28589 -2.69096 1.000 21.70208 N ? B ? 98 NH2 1
   ATOM 3960 N . ARG B 451 ? 17.18101 -8.02113 -2.60882 1.000 14.07118 N ? B ? 99 N 1
   ATOM 3961 CA . ARG B 451 ? 18.39480 -7.42029 -2.07922 1.000 16.25076 C ? B ? 99 CA 1
   ATOM 3962 C . ARG B 451 ? 18.24414 -5.90703 -2.01847 1.000 12.77131 C ? B ? 99 C 1
   ATOM 3963 O . ARG B 451 ? 17.45643 -5.30410 -2.76141 1.000 14.54058 O ? B ? 99 O 1
   ATOM 3964 CB . ARG B 451 ? 19.58904 -7.80711 -2.95256 1.000 16.38344 C ? B ? 99 CB 1
   ATOM 3965 CG . ARG B 451 ? 19.76485 -9.34133 -2.96944 1.000 15.51007 C ? B ? 99 CG 1
   ATOM 3966 CD . ARG B 451 ? 21.00621 -9.73707 -3.69792 1.000 23.43123 C ? B ? 99 CD 1
   ATOM 3967 NE . ARG B 451 ? 22.18023 -9.20905 -3.01715 1.000 18.17057 N ? B ? 99 NE 1
   ATOM 3968 CZ . ARG B 451 ? 23.41105 -9.31814 -3.48836 1.000 20.95011 C ? B ? 99 CZ 1
   ATOM 3969 NH1 . ARG B 451 ? 23.65322 -9.90989 -4.64894 1.000 19.51275 N ? B ? 99 NH1 1
   ATOM 3970 NH2 . ARG B 451 ? 24.41675 -8.79853 -2.78860 1.000 23.34273 N ? B ? 99 NH2 1
   ATOM 3971 N . GLU B 452 ? 18.99377 -5.30376 -1.09904 1.000 13.04065 N ? B ? 100 N 1
   ATOM 3972 CA . GLU B 452 ? 18.90911 -3.87426 -0.85308 1.000 12.68147 C ? B ? 100 CA 1
   ATOM 3973 C . GLU B 452 ? 19.66975 -3.07445 -1.90567 1.000 13.29133 C ? B ? 100 C 1
   ATOM 3974 O . GLU B 452 ? 20.66234 -3.53651 -2.47959 1.000 16.19531 O ? B ? 100 O 1
   ATOM 3975 CB . GLU B 452 ? 19.50242 -3.52756 0.50658 1.000 17.32770 C ? B ? 100 CB 1
   ATOM 3976 CG . GLU B 452 ? 18.68593 -4.02982 1.67164 1.000 19.74590 C ? B ? 100 CG 1
   ATOM 3977 CD . GLU B 452 ? 19.34366 -3.77956 3.03056 1.000 22.65169 C ? B ? 100 CD 1
   ATOM 3978 OE1 . GLU B 452 ? 20.55537 -3.49742 3.07912 1.000 26.26460 O ? B ? 100 OE1 1
   ATOM 3979 OE2 . GLU B 452 ? 18.63384 -3.86806 4.04549 1.000 37.71101 O ? B ? 100 OE2 1
   ATOM 3980 N . LEU B 453 ? 19.17669 -1.86391 -2.15190 1.000 12.60292 N ? B ? 101 N 1
   ATOM 3981 CA . LEU B 453 ? 19.88788 -0.85324 -2.94285 1.000 13.76663 C ? B ? 101 CA 1
   ATOM 3982 C . LEU B 453 ? 19.90696 0.42080 -2.10718 1.000 11.40631 C ? B ? 101 C 1
   ATOM 3983 O . LEU B 453 ? 18.84309 1.02837 -1.88829 1.000 12.76146 O ? B ? 101 O 1
   ATOM 3984 CB . LEU B 453 ? 19.20144 -0.57266 -4.28917 1.000 15.28450 C ? B ? 101 CB 1
   ATOM 3985 CG . LEU B 453 ? 19.89079 0.49039 -5.16598 1.000 13.67433 C ? B ? 101 CG 1
   ATOM 3986 CD1 . LEU B 453 ? 21.10043 -0.12973 -5.82439 1.000 16.92588 C ? B ? 101 CD1 1
   ATOM 3987 CD2 . LEU B 453 ? 18.89686 1.01901 -6.19532 1.000 15.64928 C ? B ? 101 CD2 1
   ATOM 3988 N . PRO B 454 ? 21.06933 0.89528 -1.67353 1.000 14.90972 N ? B ? 102 N 1
   ATOM 3989 CA . PRO B 454 ? 21.10461 2.13074 -0.88368 1.000 15.53635 C ? B ? 102 CA 1
   ATOM 3990 C . PRO B 454 ? 20.80664 3.33498 -1.77489 1.000 14.57052 C ? B ? 102 C 1
   ATOM 3991 O . PRO B 454 ? 21.13758 3.33872 -2.96255 1.000 15.04384 O ? B ? 102 O 1
   ATOM 3992 CB . PRO B 454 ? 22.55659 2.17744 -0.39245 1.000 15.97515 C ? B ? 102 CB 1
   ATOM 3993 CG . PRO B 454 ? 23.33368 1.43241 -1.49070 1.000 15.81713 C ? B ? 102 CG 1
   ATOM 3994 CD . PRO B 454 ? 22.40521 0.28357 -1.82989 1.000 16.68337 C ? B ? 102 CD 1
   ATOM 3995 N . PHE B 455 ? 20.15775 4.34930 -1.17722 1.000 14.73307 N ? B ? 103 N 1
   ATOM 3996 CA . PHE B 455 ? 19.84394 5.57551 -1.91610 1.000 17.21173 C ? B ? 103 CA 1
   ATOM 3997 C . PHE B 455 ? 21.09500 6.22321 -2.51112 1.000 18.41285 C ? B ? 103 C 1
   ATOM 3998 O . PHE B 455 ? 21.00781 6.91561 -3.53846 1.000 17.28560 O ? B ? 103 O 1
   ATOM 3999 CB . PHE B 455 ? 19.14237 6.56931 -0.98674 1.000 14.81616 C ? B ? 103 CB 1
   ATOM 4000 CG . PHE B 455 ? 17.73347 6.18922 -0.58912 1.000 15.84841 C ? B ? 103 CG 1
   ATOM 4001 CD1 . PHE B 455 ? 17.02561 5.20519 -1.27643 1.000 18.54259 C ? B ? 103 CD1 1
   ATOM 4002 CD2 . PHE B 455 ? 17.09228 6.86431 0.45194 1.000 15.72624 C ? B ? 103 CD2 1
   ATOM 4003 CE1 . PHE B 455 ? 15.72766 4.87491 -0.90859 1.000 15.68838 C ? B ? 103 CE1 1
   ATOM 4004 CE2 . PHE B 455 ? 15.79147 6.55052 0.80978 1.000 16.88931 C ? B ? 103 CE2 1
   ATOM 4005 CZ . PHE B 455 ? 15.10831 5.55910 0.13038 1.000 13.33881 C ? B ? 103 CZ 1
   ATOM 4006 N A THR B 456 ? 22.24922 6.02458 -1.87619 0.510 16.88502 N ? B ? 104 N 1
   ATOM 4007 CA A THR B 456 ? 23.50524 6.51597 -2.43009 0.510 19.50391 C ? B ? 104 CA 1
   ATOM 4008 C A THR B 456 ? 23.90294 5.82471 -3.72831 0.510 16.42310 C ? B ? 104 C 1
   ATOM 4009 O A THR B 456 ? 24.95543 6.15827 -4.28554 0.510 15.79479 O ? B ? 104 O 1
   ATOM 4010 CB A THR B 456 ? 24.61651 6.35883 -1.39932 0.510 18.56506 C ? B ? 104 CB 1
   ATOM 4011 OG1 A THR B 456 ? 24.67516 4.99231 -0.97730 0.510 19.76692 O ? B ? 104 OG1 1
   ATOM 4012 CG2 A THR B 456 ? 24.34974 7.25821 -0.18713 0.510 19.13212 C ? B ? 104 CG2 1
   ATOM 4013 N B THR B 456 ? 22.27305 5.98781 -1.92193 0.490 16.96617 N ? B ? 104 N 1
   ATOM 4014 CA B THR B 456 ? 23.49510 6.51114 -2.53883 0.490 19.22099 C ? B ? 104 CA 1
   ATOM 4015 C B THR B 456 ? 23.66141 6.03885 -3.98284 0.490 21.06190 C ? B ? 104 C 1
   ATOM 4016 O B THR B 456 ? 24.17169 6.78671 -4.82784 0.490 15.56614 O ? B ? 104 O 1
   ATOM 4017 CB B THR B 456 ? 24.72230 6.15810 -1.69796 0.490 18.16818 C ? B ? 104 CB 1
   ATOM 4018 OG1 B THR B 456 ? 24.74502 4.74859 -1.44926 0.490 18.52556 O ? B ? 104 OG1 1
   ATOM 4019 CG2 B THR B 456 ? 24.69383 6.91428 -0.37035 0.490 21.96569 C ? B ? 104 CG2 1
   ATOM 4020 N A LYS B 457 ? 23.10692 4.88380 -4.24053 0.510 15.21509 N ? B ? 105 N 1
   ATOM 4021 CA A LYS B 457 ? 23.34499 4.29203 -5.55096 0.510 14.31392 C ? B ? 105 CA 1
   ATOM 4022 C A LYS B 457 ? 22.30260 4.68440 -6.58942 0.510 15.57026 C ? B ? 105 C 1
   ATOM 4023 O A LYS B 457 ? 22.42898 4.28826 -7.75418 0.510 15.11250 O ? B ? 105 O 1
   ATOM 4024 CB A LYS B 457 ? 23.48390 2.75906 -5.46322 0.510 17.14919 C ? B ? 105 CB 1
   ATOM 4025 CG A LYS B 457 ? 24.84927 2.29371 -4.95050 0.510 19.37692 C ? B ? 105 CG 1
   ATOM 4026 CD A LYS B 457 ? 24.96835 0.77562 -4.87931 0.510 17.36719 C ? B ? 105 CD 1
   ATOM 4027 CE A LYS B 457 ? 26.37586 0.38087 -4.45975 0.510 25.52932 C ? B ? 105 CE 1
   ATOM 4028 NZ A LYS B 457 ? 26.62368 -1.08378 -4.56767 0.510 30.62413 N ? B ? 105 NZ 1
   ATOM 4029 N B LYS B 457 ? 23.23336 4.81444 -4.30003 0.490 14.40466 N ? B ? 105 N 1
   ATOM 4030 CA B LYS B 457 ? 23.40236 4.30433 -5.65701 0.490 14.36699 C ? B ? 105 CA 1
   ATOM 4031 C B LYS B 457 ? 22.36894 4.82590 -6.65358 0.490 16.16082 C ? B ? 105 C 1
   ATOM 4032 O B LYS B 457 ? 22.56834 4.66508 -7.86142 0.490 15.57062 O ? B ? 105 O 1
   ATOM 4033 CB B LYS B 457 ? 23.47001 2.76593 -5.67834 0.490 16.31077 C ? B ? 105 CB 1
   ATOM 4034 CG B LYS B 457 ? 24.76659 2.20388 -5.09865 0.490 18.56238 C ? B ? 105 CG 1
   ATOM 4035 CD B LYS B 457 ? 24.87311 0.68394 -5.20307 0.490 18.51524 C ? B ? 105 CD 1
   ATOM 4036 CE B LYS B 457 ? 26.19493 0.21656 -4.60405 0.490 25.82633 C ? B ? 105 CE 1
   ATOM 4037 NZ B LYS B 457 ? 26.57393 -1.16873 -5.00741 0.490 27.65062 N ? B ? 105 NZ 1
   ATOM 4038 N . SER B 458 ? 21.28788 5.46267 -6.20619 1.000 14.35847 N ? B ? 106 N 1
   ATOM 4039 CA . SER B 458 ? 20.27085 5.94978 -7.13315 1.000 14.53840 C ? B ? 106 CA 1
   ATOM 4040 C . SER B 458 ? 20.23025 7.46226 -7.22143 1.000 17.32133 C ? B ? 106 C 1
   ATOM 4041 O . SER B 458 ? 19.27443 8.02144 -7.77279 1.000 14.59049 O ? B ? 106 O 1
   ATOM 4042 CB . SER B 458 ? 18.88484 5.39671 -6.77879 1.000 13.60922 C ? B ? 106 CB 1
   ATOM 4043 OG . SER B 458 ? 18.43306 5.86264 -5.52229 1.000 15.07092 O ? B ? 106 OG 1
   ATOM 4044 N . ALA B 459 ? 21.25527 8.12646 -6.69128 1.000 14.71526 N ? B ? 107 N 1
   ATOM 4045 CA . ALA B 459 ? 21.23863 9.57283 -6.53496 1.000 15.94872 C ? B ? 107 CA 1
   ATOM 4046 C . ALA B 459 ? 21.24339 10.31493 -7.86107 1.000 17.93786 C ? B ? 107 C 1
   ATOM 4047 O . ALA B 459 ? 20.88770 11.49596 -7.87645 1.000 19.74098 O ? B ? 107 O 1
   ATOM 4048 CB . ALA B 459 ? 22.43170 10.00716 -5.67846 1.000 20.22080 C ? B ? 107 CB 1
   ATOM 4049 N . HIS B 460 ? 21.64071 9.66441 -8.95189 1.000 16.40501 N ? B ? 108 N 1
   ATOM 4050 CA . HIS B 460 ? 21.64324 10.26728 -10.28399 1.000 17.11919 C ? B ? 108 CA 1
   ATOM 4051 C . HIS B 460 ? 20.30811 10.12649 -11.00828 1.000 22.78874 C ? B ? 108 C 1
   ATOM 4052 O . HIS B 460 ? 20.16160 10.64177 -12.12170 1.000 19.87457 O ? B ? 108 O 1
   ATOM 4053 CB . HIS B 460 ? 22.72380 9.62257 -11.14450 1.000 16.43196 C ? B ? 108 CB 1
   ATOM 4054 CG . HIS B 460 ? 22.50064 8.16629 -11.34151 1.000 16.89450 C ? B ? 108 CG 1
   ATOM 4055 ND1 . HIS B 460 ? 22.60797 7.27103 -10.30088 1.000 17.11491 N ? B ? 108 ND1 1
   ATOM 4056 CD2 . HIS B 460 ? 22.13378 7.44839 -12.42847 1.000 18.74500 C ? B ? 108 CD2 1
   ATOM 4057 CE1 . HIS B 460 ? 22.33221 6.06097 -10.74582 1.000 19.05319 C ? B ? 108 CE1 1
   ATOM 4058 NE2 . HIS B 460 ? 22.04465 6.13961 -12.03194 1.000 20.29736 N ? B ? 108 NE2 1
   ATOM 4059 N . LEU B 461 ? 19.32546 9.45265 -10.41484 1.000 17.15753 N ? B ? 109 N 1
   ATOM 4060 CA . LEU B 461 ? 18.06479 9.17426 -11.08574 1.000 16.09144 C ? B ? 109 CA 1
   ATOM 4061 C . LEU B 461 ? 16.96884 10.06668 -10.52067 1.000 13.27322 C ? B ? 109 C 1
   ATOM 4062 O . LEU B 461 ? 16.76581 10.11047 -9.30300 1.000 15.90069 O ? B ? 109 O 1
   ATOM 4063 CB . LEU B 461 ? 17.66913 7.70818 -10.89605 1.000 13.41349 C ? B ? 109 CB 1
   ATOM 4064 CG . LEU B 461 ? 18.51927 6.66590 -11.60655 1.000 14.68041 C ? B ? 109 CG 1
   ATOM 4065 CD1 . LEU B 461 ? 17.85516 5.31000 -11.30713 1.000 17.40162 C ? B ? 109 CD1 1
   ATOM 4066 CD2 . LEU B 461 ? 18.57133 6.90533 -13.11233 1.000 15.88587 C ? B ? 109 CD2 1
   ATOM 4067 N . THR B 462 ? 16.25718 10.76265 -11.41181 1.000 13.41661 N ? B ? 110 N 1
   ATOM 4068 CA . THR B 462 ? 15.15810 11.64523 -11.05596 1.000 17.64559 C ? B ? 110 CA 1
   ATOM 4069 C . THR B 462 ? 13.88064 11.21003 -11.77541 1.000 17.05084 C ? B ? 110 C 1
   ATOM 4070 O . THR B 462 ? 13.92332 10.72295 -12.90715 1.000 16.99289 O ? B ? 110 O 1
   ATOM 4071 CB . THR B 462 ? 15.52801 13.11831 -11.36191 1.000 16.79858 C ? B ? 110 CB 1
   ATOM 4072 OG1 . THR B 462 ? 16.06565 13.21814 -12.68572 1.000 18.24545 O ? B ? 110 OG1 1
   ATOM 4073 CG2 . THR B 462 ? 16.61339 13.57984 -10.40964 1.000 16.90221 C ? B ? 110 CG2 1
   ATOM 4074 N . ASN B 463 ? 12.73718 11.38495 -11.10078 1.000 14.79490 N ? B ? 111 N 1
   ATOM 4075 CA . ASN B 463 ? 11.46381 10.89928 -11.61865 1.000 15.58153 C ? B ? 111 CA 1
   ATOM 4076 C . ASN B 463 ? 10.68430 12.03371 -12.26522 1.000 14.10993 C ? B ? 111 C 1
   ATOM 4077 O . ASN B 463 ? 10.17331 12.89448 -11.55211 1.000 14.60609 O ? B ? 111 O 1
   ATOM 4078 CB . ASN B 463 ? 10.66332 10.28754 -10.46689 1.000 14.21151 C ? B ? 111 CB 1
   ATOM 4079 CG . ASN B 463 ? 9.26742 9.80242 -10.88351 1.000 14.31530 C ? B ? 111 CG 1
   ATOM 4080 OD1 . ASN B 463 ? 8.91784 9.72259 -12.06120 1.000 14.64177 O ? B ? 111 OD1 1
   ATOM 4081 ND2 . ASN B 463 ? 8.46852 9.45749 -9.88848 1.000 14.65540 N ? B ? 111 ND2 1
   ATOM 4082 N . PRO B 464 ? 10.54754 12.05231 -13.59574 1.000 14.45383 N ? B ? 112 N 1
   ATOM 4083 CA . PRO B 464 ? 9.78359 13.12778 -14.25662 1.000 16.81685 C ? B ? 112 CA 1
   ATOM 4084 C . PRO B 464 ? 8.36753 13.29502 -13.74515 1.000 18.40009 C ? B ? 112 C 1
   ATOM 4085 O . PRO B 464 ? 7.81801 14.39317 -13.85420 1.000 19.48890 O ? B ? 112 O 1
   ATOM 4086 CB . PRO B 464 ? 9.78963 12.71351 -15.73307 1.000 16.38461 C ? B ? 112 CB 1
   ATOM 4087 CG . PRO B 464 ? 10.95435 11.79403 -15.87539 1.000 24.68290 C ? B ? 112 CG 1
   ATOM 4088 CD . PRO B 464 ? 11.13431 11.10158 -14.54814 1.000 19.23224 C ? B ? 112 CD 1
   ATOM 4089 N . TRP B 465 ? 7.73716 12.23975 -13.21520 1.000 14.33983 N ? B ? 113 N 1
   ATOM 4090 CA . TRP B 465 ? 6.34826 12.32445 -12.75752 1.000 15.12332 C ? B ? 113 CA 1
   ATOM 4091 C . TRP B 465 ? 6.24056 12.72140 -11.29234 1.000 15.29419 C ? B ? 113 C 1
   ATOM 4092 O . TRP B 465 ? 5.14490 12.66251 -10.72187 1.000 19.49474 O ? B ? 113 O 1
   ATOM 4093 CB . TRP B 465 ? 5.58107 11.01609 -13.02308 1.000 16.63609 C ? B ? 113 CB 1
   ATOM 4094 CG . TRP B 465 ? 5.47561 10.65346 -14.46288 1.000 15.62836 C ? B ? 113 CG 1
   ATOM 4095 CD1 . TRP B 465 ? 5.88195 11.40657 -15.53030 1.000 13.95094 C ? B ? 113 CD1 1
   ATOM 4096 CD2 . TRP B 465 ? 4.95956 9.44014 -15.00513 1.000 14.80622 C ? B ? 113 CD2 1
   ATOM 4097 NE1 . TRP B 465 ? 5.65249 10.73311 -16.70759 1.000 16.19949 N ? B ? 113 NE1 1
   ATOM 4098 CE2 . TRP B 465 ? 5.09364 9.51479 -16.40634 1.000 18.26060 C ? B ? 113 CE2 1
   ATOM 4099 CE3 . TRP B 465 ? 4.40870 8.28127 -14.43846 1.000 16.30955 C ? B ? 113 CE3 1
   ATOM 4100 CZ2 . TRP B 465 ? 4.68608 8.49167 -17.25224 1.000 19.79508 C ? B ? 113 CZ2 1
   ATOM 4101 CZ3 . TRP B 465 ? 4.00710 7.26663 -15.27218 1.000 25.05700 C ? B ? 113 CZ3 1
   ATOM 4102 CH2 . TRP B 465 ? 4.15262 7.36797 -16.66927 1.000 23.73517 C ? B ? 113 CH2 1
   ATOM 4103 N A ASN B 466 ? 7.35533 13.10569 -10.66436 0.658 14.98472 N ? B ? 114 N 1
   ATOM 4104 CA A ASN B 466 ? 7.35430 13.71752 -9.34328 0.658 14.92009 C ? B ? 114 CA 1
   ATOM 4105 C A ASN B 466 ? 8.31065 14.90870 -9.36420 0.658 18.24772 C ? B ? 114 C 1
   ATOM 4106 O A ASN B 466 ? 9.25073 15.02043 -8.57836 0.658 17.60855 O ? B ? 114 O 1
   ATOM 4107 CB A ASN B 466 ? 7.69846 12.73048 -8.22900 0.658 16.59545 C ? B ? 114 CB 1
   ATOM 4108 CG A ASN B 466 ? 7.45274 13.31517 -6.86090 0.658 17.63545 C ? B ? 114 CG 1
   ATOM 4109 OD1 A ASN B 466 ? 6.56414 14.16089 -6.68988 0.658 16.46594 O ? B ? 114 OD1 1
   ATOM 4110 ND2 A ASN B 466 ? 8.24008 12.88888 -5.87279 0.658 17.49630 N ? B ? 114 ND2 1
   ATOM 4111 N B ASN B 466 ? 7.35151 13.11955 -10.67629 0.342 15.22305 N ? B ? 114 N 1
   ATOM 4112 CA B ASN B 466 ? 7.36602 13.70738 -9.34213 0.342 15.02697 C ? B ? 114 CA 1
   ATOM 4113 C B ASN B 466 ? 8.28238 14.92508 -9.34116 0.342 18.14705 C ? B ? 114 C 1
   ATOM 4114 O B ASN B 466 ? 9.17973 15.06602 -8.50794 0.342 17.76652 O ? B ? 114 O 1
   ATOM 4115 CB B ASN B 466 ? 7.76480 12.69052 -8.27311 0.342 16.55177 C ? B ? 114 CB 1
   ATOM 4116 CG B ASN B 466 ? 7.55145 13.21748 -6.87058 0.342 17.28177 C ? B ? 114 CG 1
   ATOM 4117 OD1 B ASN B 466 ? 6.73390 14.11650 -6.64986 0.342 17.55438 O ? B ? 114 OD1 1
   ATOM 4118 ND2 B ASN B 466 ? 8.28855 12.66962 -5.91148 0.342 17.67780 N ? B ? 114 ND2 1
   ATOM 4119 N . GLU B 467 ? 8.06602 15.81263 -10.31699 1.000 19.94968 N ? B ? 115 N 1
   ATOM 4120 CA . GLU B 467 ? 8.75627 17.10372 -10.39837 1.000 23.03663 C ? B ? 115 CA 1
   ATOM 4121 C . GLU B 467 ? 10.25445 16.96339 -10.60194 1.000 17.20665 C ? B ? 115 C 1
   ATOM 4122 O . GLU B 467 ? 11.02898 17.86276 -10.24885 1.000 20.25593 O ? B ? 115 O 1
   ATOM 4123 CB . GLU B 467 ? 8.43588 17.99241 -9.19994 1.000 24.75646 C ? B ? 115 CB 1
   ATOM 4124 CG . GLU B 467 ? 6.98607 18.36066 -9.14372 1.000 23.11408 C ? B ? 115 CG 1
   ATOM 4125 CD . GLU B 467 ? 6.66278 19.22716 -7.94549 1.000 37.33625 C ? B ? 115 CD 1
   ATOM 4126 OE1 . GLU B 467 ? 7.59611 19.82980 -7.38174 1.000 47.78446 O ? B ? 115 OE1 1
   ATOM 4127 OE2 . GLU B 467 ? 5.48294 19.29699 -7.55984 1.000 43.23420 O ? B ? 115 OE2 1
   ATOM 4128 N . HIS B 468 ? 10.68473 15.84202 -11.17735 1.000 16.95249 N ? B ? 116 N 1
   ATOM 4129 CA . HIS B 468 ? 12.09132 15.60187 -11.44797 1.000 15.21260 C ? B ? 116 CA 1
   ATOM 4130 C . HIS B 468 ? 12.92606 15.59072 -10.16438 1.000 17.35211 C ? B ? 116 C 1
   ATOM 4131 O . HIS B 468 ? 14.10955 15.93985 -10.16890 1.000 20.37164 O ? B ? 116 O 1
   ATOM 4132 CB . HIS B 468 ? 12.64355 16.56097 -12.52176 1.000 20.96176 C ? B ? 116 CB 1
   ATOM 4133 CG . HIS B 468 ? 11.91582 16.46956 -13.83277 1.000 18.75383 C ? B ? 116 CG 1
   ATOM 4134 ND1 . HIS B 468 ? 12.35806 15.69338 -14.88248 1.000 19.80327 N ? B ? 116 ND1 1
   ATOM 4135 CD2 . HIS B 468 ? 10.75634 17.03260 -14.24772 1.000 16.37767 C ? B ? 116 CD2 1
   ATOM 4136 CE1 . HIS B 468 ? 11.51867 15.80027 -15.89464 1.000 17.63661 C ? B ? 116 CE1 1
   ATOM 4137 NE2 . HIS B 468 ? 10.52947 16.59693 -15.53042 1.000 16.55099 N ? B ? 116 NE2 1
   ATOM 4138 N . LYS B 469 ? 12.31304 15.14066 -9.04220 1.000 15.79805 N ? B ? 117 N 1
   ATOM 4139 CA . LYS B 469 ? 13.03171 14.95078 -7.79213 1.000 15.37167 C ? B ? 117 CA 1
   ATOM 4140 C . LYS B 469 ? 13.71536 13.58331 -7.79958 1.000 18.42405 C ? B ? 117 C 1
   ATOM 4141 O . LYS B 469 ? 13.28094 12.67392 -8.52544 1.000 15.89077 O ? B ? 117 O 1
   ATOM 4142 CB . LYS B 469 ? 12.04935 15.00239 -6.63363 1.000 16.69169 C ? B ? 117 CB 1
   ATOM 4143 CG . LYS B 469 ? 11.41064 16.38062 -6.40617 1.000 16.98260 C ? B ? 117 CG 1
   ATOM 4144 CD . LYS B 469 ? 10.31231 16.27620 -5.35448 1.000 20.98283 C ? B ? 117 CD 1
   ATOM 4145 CE . LYS B 469 ? 9.74735 17.65365 -5.06004 1.000 26.86281 C ? B ? 117 CE 1
   ATOM 4146 NZ . LYS B 469 ? 8.54460 17.62776 -4.18428 1.000 39.93844 N ? B ? 117 NZ 1
   ATOM 4147 N . PRO B 470 ? 14.79189 13.41564 -7.02093 1.000 17.74327 N ? B ? 118 N 1
   ATOM 4148 CA . PRO B 470 ? 15.46136 12.10899 -6.95263 1.000 15.49414 C ? B ? 118 CA 1
   ATOM 4149 C . PRO B 470 ? 14.43652 11.01977 -6.66163 1.000 16.85115 C ? B ? 118 C 1
   ATOM 4150 O . PRO B 470 ? 13.50609 11.22291 -5.88409 1.000 15.74291 O ? B ? 118 O 1
   ATOM 4151 CB . PRO B 470 ? 16.44588 12.27603 -5.79230 1.000 18.63231 C ? B ? 118 CB 1
   ATOM 4152 CG . PRO B 470 ? 16.74878 13.76146 -5.77692 1.000 25.36272 C ? B ? 118 CG 1
   ATOM 4153 CD . PRO B 470 ? 15.41214 14.39612 -6.10113 1.000 20.90432 C ? B ? 118 CD 1
   ATOM 4154 N . VAL B 471 ? 14.60328 9.87678 -7.32696 1.000 16.39309 N ? B ? 119 N 1
   ATOM 4155 CA . VAL B 471 ? 13.59695 8.82096 -7.30336 1.000 16.10567 C ? B ? 119 CA 1
   ATOM 4156 C . VAL B 471 ? 13.37343 8.26088 -5.90473 1.000 20.97768 C ? B ? 119 C 1
   ATOM 4157 O . VAL B 471 ? 12.30647 7.69633 -5.64823 1.000 18.09280 O ? B ? 119 O 1
   ATOM 4158 CB . VAL B 471 ? 13.89671 7.73399 -8.36627 1.000 16.60248 C ? B ? 119 CB 1
   ATOM 4159 CG1 . VAL B 471 ? 15.16618 6.95271 -8.01530 1.000 17.51281 C ? B ? 119 CG1 1
   ATOM 4160 CG2 . VAL B 471 ? 12.67316 6.78871 -8.55446 1.000 17.83804 C ? B ? 119 CG2 1
   ATOM 4161 N . LYS B 472 ? 14.33146 8.43121 -4.98429 1.000 17.42071 N ? B ? 120 N 1
   ATOM 4162 CA . LYS B 472 ? 14.12031 8.01696 -3.59540 1.000 19.42094 C ? B ? 120 CA 1
   ATOM 4163 C . LYS B 472 ? 13.02337 8.81700 -2.92304 1.000 18.47732 C ? B ? 120 C 1
   ATOM 4164 O . LYS B 472 ? 12.45889 8.35310 -1.92643 1.000 22.68958 O ? B ? 120 O 1
   ATOM 4165 CB . LYS B 472 ? 15.39223 8.16299 -2.76462 1.000 18.78114 C ? B ? 120 CB 1
   ATOM 4166 CG . LYS B 472 ? 15.83403 9.58941 -2.63918 1.000 20.33903 C ? B ? 120 CG 1
   ATOM 4167 CD . LYS B 472 ? 17.02305 9.76414 -1.70725 1.000 25.24123 C ? B ? 120 CD 1
   ATOM 4168 CE . LYS B 472 ? 17.38399 11.23486 -1.62070 1.000 30.58421 C ? B ? 120 CE 1
   ATOM 4169 NZ . LYS B 472 ? 18.52576 11.50565 -0.71663 1.000 31.91335 N ? B ? 120 NZ 1
   ATOM 4170 N . ILE B 473 ? 12.69196 9.98813 -3.44780 1.000 16.62581 N ? B ? 121 N 1
   ATOM 4171 CA . ILE B 473 ? 11.67453 10.85025 -2.84894 1.000 18.38656 C ? B ? 121 CA 1
   ATOM 4172 C . ILE B 473 ? 10.29821 10.47797 -3.38817 1.000 17.22172 C ? B ? 121 C 1
   ATOM 4173 O . ILE B 473 ? 10.05878 10.50431 -4.60282 1.000 18.05744 O ? B ? 121 O 1
   ATOM 4174 CB . ILE B 473 ? 11.98394 12.33147 -3.12285 1.000 16.93979 C ? B ? 121 CB 1
   ATOM 4175 CG1 . ILE B 473 ? 13.37313 12.69740 -2.59542 1.000 19.23643 C ? B ? 121 CG1 1
   ATOM 4176 CG2 . ILE B 473 ? 10.88958 13.20554 -2.52764 1.000 17.71338 C ? B ? 121 CG2 1
   ATOM 4177 CD1 . ILE B 473 ? 13.53176 12.48121 -1.10946 1.000 24.57916 C ? B ? 121 CD1 1
   ATOM 4178 N . GLY B 474 ? 9.36994 10.16297 -2.48544 1.000 14.89653 N ? B ? 122 N 1
   ATOM 4179 CA . GLY B 474 ? 7.99571 10.00139 -2.89465 1.000 17.84361 C ? B ? 122 CA 1
   ATOM 4180 C . GLY B 474 ? 7.11704 9.44706 -1.79590 1.000 15.34437 C ? B ? 122 C 1
   ATOM 4181 O . GLY B 474 ? 7.61738 8.81196 -0.86075 1.000 19.88083 O ? B ? 122 O 1
   ATOM 4182 N . ARG B 475 ? 5.81596 9.66038 -1.92271 1.000 18.57636 N ? B ? 123 N 1
   ATOM 4183 CA . ARG B 475 ? 4.84855 9.08079 -1.00873 1.000 19.32236 C ? B ? 123 CA 1
   ATOM 4184 C . ARG B 475 ? 4.62281 7.61964 -1.36051 1.000 18.53773 C ? B ? 123 C 1
   ATOM 4185 O . ARG B 475 ? 4.88946 7.17372 -2.47553 1.000 17.26451 O ? B ? 123 O 1
   ATOM 4186 CB . ARG B 475 ? 3.48837 9.77249 -1.14816 1.000 19.27268 C ? B ? 123 CB 1
   ATOM 4187 CG . ARG B 475 ? 3.48721 11.30082 -1.14007 1.000 39.99616 C ? B ? 123 CG 1
   ATOM 4188 CD . ARG B 475 ? 3.34749 11.87890 0.25833 1.000 44.46491 C ? B ? 123 CD 1
   ATOM 4189 NE . ARG B 475 ? 2.25496 11.29712 1.03056 1.000 52.38918 N ? B ? 123 NE 1
   ATOM 4190 CZ . ARG B 475 ? 1.09878 11.89988 1.27527 1.000 52.19372 C ? B ? 123 CZ 1
   ATOM 4191 NH1 . ARG B 475 ? 0.82666 13.09845 0.78507 1.000 43.06458 N ? B ? 123 NH1 1
   ATOM 4192 NH2 . ARG B 475 ? 0.19553 11.28639 2.03648 1.000 49.02847 N ? B ? 123 NH2 1
   ATOM 4193 N . ASP B 476 ? 4.08144 6.87378 -0.40145 1.000 15.77441 N ? B ? 124 N 1
   ATOM 4194 CA . ASP B 476 ? 3.60293 5.53658 -0.71275 1.000 12.12754 C ? B ? 124 CA 1
   ATOM 4195 C . ASP B 476 ? 2.68556 5.57908 -1.92983 1.000 14.68889 C ? B ? 124 C 1
   ATOM 4196 O . ASP B 476 ? 1.72393 6.34962 -1.98139 1.000 15.40487 O ? B ? 124 O 1
   ATOM 4197 CB . ASP B 476 ? 2.85906 5.00172 0.51317 1.000 17.53652 C ? B ? 124 CB 1
   ATOM 4198 CG . ASP B 476 ? 2.46409 3.54572 0.37832 1.000 16.42981 C ? B ? 124 CG 1
   ATOM 4199 OD1 . ASP B 476 ? 3.23174 2.72741 -0.15772 1.000 15.66109 O ? B ? 124 OD1 1
   ATOM 4200 OD2 . ASP B 476 ? 1.34712 3.20796 0.82790 1.000 22.13784 O ? B ? 124 OD2 1
   ATOM 4201 N A GLY B 477 ? 2.99911 4.74878 -2.91577 0.835 11.86452 N ? B ? 125 N 1
   ATOM 4202 CA A GLY B 477 ? 2.24096 4.66315 -4.14569 0.835 13.42722 C ? B ? 125 CA 1
   ATOM 4203 C A GLY B 477 ? 2.64976 5.62291 -5.25211 0.835 12.76209 C ? B ? 125 C 1
   ATOM 4204 O A GLY B 477 ? 2.04050 5.58833 -6.32431 0.835 16.68804 O ? B ? 125 O 1
   ATOM 4205 N B GLY B 477 ? 3.00298 4.76092 -2.92520 0.165 12.23172 N ? B ? 125 N 1
   ATOM 4206 CA B GLY B 477 ? 2.22459 4.68821 -4.14174 0.165 13.91267 C ? B ? 125 CA 1
   ATOM 4207 C B GLY B 477 ? 2.63003 5.64576 -5.24339 0.165 13.11334 C ? B ? 125 C 1
   ATOM 4208 O B GLY B 477 ? 1.98100 5.65221 -6.29645 0.165 16.90722 O ? B ? 125 O 1
   ATOM 4209 N . GLN B 478 ? 3.67506 6.44989 -5.04393 1.000 13.94584 N ? B ? 126 N 1
   ATOM 4210 CA . GLN B 478 ? 4.11149 7.37768 -6.09096 1.000 14.94609 C ? B ? 126 CA 1
   ATOM 4211 C . GLN B 478 ? 4.47583 6.61747 -7.36002 1.000 13.59500 C ? B ? 126 C 1
   ATOM 4212 O . GLN B 478 ? 5.29009 5.68351 -7.32304 1.000 13.96567 O ? B ? 126 O 1
   ATOM 4213 CB . GLN B 478 ? 5.34537 8.13228 -5.61045 1.000 16.86216 C ? B ? 126 CB 1
   ATOM 4214 CG . GLN B 478 ? 6.05978 8.96808 -6.73652 1.000 15.42128 C ? B ? 126 CG 1
   ATOM 4215 CD . GLN B 478 ? 5.25361 10.16201 -7.26619 1.000 28.37052 C ? B ? 126 CD 1
   ATOM 4216 OE1 . GLN B 478 ? 4.89234 11.04649 -6.50261 1.000 18.65002 O ? B ? 126 OE1 1
   ATOM 4217 NE2 . GLN B 478 ? 4.98741 10.19778 -8.58146 1.000 18.62632 N ? B ? 126 NE2 1
   ATOM 4218 N . GLU B 479 ? 3.89105 7.01229 -8.48518 1.000 13.36075 N ? B ? 127 N 1
   ATOM 4219 CA . GLU B 479 ? 4.22068 6.32799 -9.72392 1.000 12.75238 C ? B ? 127 CA 1
   ATOM 4220 C . GLU B 479 ? 5.52682 6.86775 -10.28427 1.000 15.53721 C ? B ? 127 C 1
   ATOM 4221 O . GLU B 479 ? 5.80257 8.06924 -10.22592 1.000 14.49924 O ? B ? 127 O 1
   ATOM 4222 CB . GLU B 479 ? 3.09444 6.39482 -10.76205 1.000 13.89911 C ? B ? 127 CB 1
   ATOM 4223 CG . GLU B 479 ? 3.38036 5.50466 -11.97662 1.000 14.30572 C ? B ? 127 CG 1
   ATOM 4224 CD . GLU B 479 ? 2.15871 5.17667 -12.83433 1.000 14.47838 C ? B ? 127 CD 1
   ATOM 4225 OE1 . GLU B 479 ? 1.02727 5.63348 -12.54059 1.000 17.64509 O ? B ? 127 OE1 1
   ATOM 4226 OE2 . GLU B 479 ? 2.34726 4.45948 -13.82893 1.000 15.21775 O ? B ? 127 OE2 1
   ATOM 4227 N . ILE B 480 ? 6.35073 5.96291 -10.80037 1.000 15.48241 N ? B ? 128 N 1
   ATOM 4228 CA . ILE B 480 ? 7.65258 6.30490 -11.35034 1.000 12.65922 C ? B ? 128 CA 1
   ATOM 4229 C . ILE B 480 ? 7.59998 6.12056 -12.86467 1.000 14.71210 C ? B ? 128 C 1
   ATOM 4230 O . ILE B 480 ? 7.19688 5.06269 -13.35567 1.000 15.12094 O ? B ? 128 O 1
   ATOM 4231 CB . ILE B 480 ? 8.74878 5.43676 -10.71369 1.000 14.31691 C ? B ? 128 CB 1
   ATOM 4232 CG1 . ILE B 480 ? 8.77377 5.64390 -9.18753 1.000 13.23694 C ? B ? 128 CG1 1
   ATOM 4233 CG2 . ILE B 480 ? 10.12225 5.76460 -11.36284 1.000 15.36078 C ? B ? 128 CG2 1
   ATOM 4234 CD1 . ILE B 480 ? 9.53685 4.53005 -8.43938 1.000 17.48303 C ? B ? 128 CD1 1
   ATOM 4235 N . GLU B 481 ? 8.04041 7.14018 -13.59720 1.000 14.52730 N ? B ? 129 N 1
   ATOM 4236 CA . GLU B 481 ? 8.03048 7.11678 -15.05452 1.000 16.34423 C ? B ? 129 CA 1
   ATOM 4237 C . GLU B 481 ? 8.87560 5.94991 -15.57379 1.000 13.59728 C ? B ? 129 C 1
   ATOM 4238 O . GLU B 481 ? 9.84976 5.54746 -14.94740 1.000 15.42327 O ? B ? 129 O 1
   ATOM 4239 CB . GLU B 481 ? 8.52512 8.48041 -15.58030 1.000 17.75508 C ? B ? 129 CB 1
   ATOM 4240 CG . GLU B 481 ? 8.66840 8.61467 -17.09657 1.000 16.35959 C ? B ? 129 CG 1
   ATOM 4241 CD . GLU B 481 ? 9.97966 8.02928 -17.62157 1.000 15.71691 C ? B ? 129 CD 1
   ATOM 4242 OE1 . GLU B 481 ? 10.97954 8.07793 -16.87657 1.000 16.99216 O ? B ? 129 OE1 1
   ATOM 4243 OE2 . GLU B 481 ? 9.99178 7.50471 -18.75977 1.000 19.41672 O ? B ? 129 OE2 1
   ATOM 4244 N . LEU B 482 ? 8.47616 5.42893 -16.74831 1.000 16.37669 N ? B ? 130 N 1
   ATOM 4245 CA . LEU B 482 ? 8.98096 4.17153 -17.30928 1.000 16.53308 C ? B ? 130 CA 1
   ATOM 4246 C . LEU B 482 ? 10.50747 4.07971 -17.33655 1.000 13.79473 C ? B ? 130 C 1
   ATOM 4247 O . LEU B 482 ? 11.08256 3.09201 -16.86634 1.000 15.32564 O ? B ? 130 O 1
   ATOM 4248 CB . LEU B 482 ? 8.41147 3.98735 -18.72203 1.000 15.96131 C ? B ? 130 CB 1
   ATOM 4249 CG . LEU B 482 ? 9.04794 2.89566 -19.59313 1.000 21.50140 C ? B ? 130 CG 1
   ATOM 4250 CD1 . LEU B 482 ? 8.79855 1.51071 -19.00479 1.000 20.34639 C ? B ? 130 CD1 1
   ATOM 4251 CD2 . LEU B 482 ? 8.55121 2.97406 -21.03946 1.000 28.00182 C ? B ? 130 CD2 1
   ATOM 4252 N . GLU B 483 ? 11.18556 5.07062 -17.93552 1.000 16.72604 N ? B ? 131 N 1
   ATOM 4253 CA . GLU B 483 ? 12.63370 4.93016 -18.06424 1.000 14.31893 C ? B ? 131 CA 1
   ATOM 4254 C . GLU B 483 ? 13.33189 5.04815 -16.71111 1.000 12.94410 C ? B ? 131 C 1
   ATOM 4255 O . GLU B 483 ? 14.28321 4.30568 -16.42424 1.000 16.06067 O ? B ? 131 O 1
   ATOM 4256 CB . GLU B 483 ? 13.18798 5.95285 -19.06195 1.000 21.27088 C ? B ? 131 CB 1
   ATOM 4257 CG . GLU B 483 ? 14.71603 5.82860 -19.26665 1.000 23.80032 C ? B ? 131 CG 1
   ATOM 4258 CD . GLU B 483 ? 15.17442 4.48128 -19.83863 1.000 34.13249 C ? B ? 131 CD 1
   ATOM 4259 OE1 . GLU B 483 ? 14.36396 3.73565 -20.43179 1.000 31.00148 O ? B ? 131 OE1 1
   ATOM 4260 OE2 . GLU B 483 ? 16.37228 4.16838 -19.69873 1.000 34.22532 O ? B ? 131 OE2 1
   ATOM 4261 N A CYS B 484 ? 12.87290 5.97189 -15.86461 0.608 14.70490 N ? B ? 132 N 1
   ATOM 4262 CA A CYS B 484 ? 13.42656 6.08693 -14.51809 0.608 15.74131 C ? B ? 132 CA 1
   ATOM 4263 C A CYS B 484 ? 13.23235 4.79079 -13.73930 0.608 13.30369 C ? B ? 132 C 1
   ATOM 4264 O A CYS B 484 ? 14.16540 4.28644 -13.09721 0.608 13.75547 O ? B ? 132 O 1
   ATOM 4265 CB A CYS B 484 ? 12.76574 7.25664 -13.79559 0.608 16.29626 C ? B ? 132 CB 1
   ATOM 4266 SG A CYS B 484 ? 13.35307 7.55170 -12.13599 0.608 17.04937 S ? B ? 132 SG 1
   ATOM 4267 N B CYS B 484 ? 12.86489 5.96250 -15.85743 0.392 14.72572 N ? B ? 132 N 1
   ATOM 4268 CA B CYS B 484 ? 13.43972 6.08276 -14.52064 0.392 15.82450 C ? B ? 132 CA 1
   ATOM 4269 C B CYS B 484 ? 13.22165 4.81128 -13.71028 0.392 13.55839 C ? B ? 132 C 1
   ATOM 4270 O B CYS B 484 ? 14.12845 4.35270 -13.00186 0.392 14.05998 O ? B ? 132 O 1
   ATOM 4271 CB B CYS B 484 ? 12.83681 7.28485 -13.80044 0.392 16.25344 C ? B ? 132 CB 1
   ATOM 4272 SG B CYS B 484 ? 13.43479 7.51304 -12.12629 0.392 16.69423 S ? B ? 132 SG 1
   ATOM 4273 N . GLY B 485 ? 12.02388 4.23108 -13.80266 1.000 14.02394 N ? B ? 133 N 1
   ATOM 4274 CA . GLY B 485 ? 11.75518 3.00243 -13.07160 1.000 12.68270 C ? B ? 133 CA 1
   ATOM 4275 C . GLY B 485 ? 12.58564 1.84466 -13.58132 1.000 14.66270 C ? B ? 133 C 1
   ATOM 4276 O . GLY B 485 ? 13.06199 1.00796 -12.79391 1.000 13.60433 O ? B ? 133 O 1
   ATOM 4277 N A THR B 486 ? 12.75569 1.76253 -14.90543 0.418 14.28787 N ? B ? 134 N 1
   ATOM 4278 CA A THR B 486 ? 13.58770 0.72660 -15.50876 0.418 14.44118 C ? B ? 134 CA 1
   ATOM 4279 C A THR B 486 ? 15.03354 0.83784 -15.04117 0.418 14.18369 C ? B ? 134 C 1
   ATOM 4280 O A THR B 486 ? 15.63360 -0.14919 -14.59881 0.418 14.30565 O ? B ? 134 O 1
   ATOM 4281 CB A THR B 486 ? 13.51617 0.83677 -17.03405 0.418 19.10766 C ? B ? 134 CB 1
   ATOM 4282 OG1 A THR B 486 ? 12.16884 0.62139 -17.47078 0.418 16.74259 O ? B ? 134 OG1 1
   ATOM 4283 CG2 A THR B 486 ? 14.43957 -0.18779 -17.69487 0.418 18.20284 C ? B ? 134 CG2 1
   ATOM 4284 N B THR B 486 ? 12.75365 1.75967 -14.90626 0.582 14.41763 N ? B ? 134 N 1
   ATOM 4285 CA B THR B 486 ? 13.58599 0.72090 -15.50577 0.582 14.59615 C ? B ? 134 CA 1
   ATOM 4286 C B THR B 486 ? 15.03519 0.83569 -15.04354 0.582 13.97257 C ? B ? 134 C 1
   ATOM 4287 O B THR B 486 ? 15.63850 -0.15031 -14.60286 0.582 14.32026 O ? B ? 134 O 1
   ATOM 4288 CB B THR B 486 ? 13.50501 0.80902 -17.03335 0.582 19.04954 C ? B ? 134 CB 1
   ATOM 4289 OG1 B THR B 486 ? 12.14036 0.69079 -17.45571 0.582 16.81239 O ? B ? 134 OG1 1
   ATOM 4290 CG2 B THR B 486 ? 14.33652 -0.30167 -17.68403 0.582 18.36702 C ? B ? 134 CG2 1
   ATOM 4291 N . GLN B 487 ? 15.61313 2.03824 -15.13467 1.000 13.24165 N ? B ? 135 N 1
   ATOM 4292 CA . GLN B 487 ? 16.98887 2.21794 -14.68905 1.000 16.25717 C ? B ? 135 CA 1
   ATOM 4293 C . GLN B 487 ? 17.15170 1.94616 -13.19862 1.000 15.80718 C ? B ? 135 C 1
   ATOM 4294 O . GLN B 487 ? 18.16172 1.35912 -12.77798 1.000 15.71248 O ? B ? 135 O 1
   ATOM 4295 CB . GLN B 487 ? 17.49887 3.60249 -15.07733 1.000 15.02209 C ? B ? 135 CB 1
   ATOM 4296 CG . GLN B 487 ? 17.54908 3.77440 -16.59043 1.000 18.07431 C ? B ? 135 CG 1
   ATOM 4297 CD . GLN B 487 ? 18.43575 2.71700 -17.28708 1.000 22.76584 C ? B ? 135 CD 1
   ATOM 4298 OE1 . GLN B 487 ? 19.47608 2.29199 -16.76117 1.000 26.55406 O ? B ? 135 OE1 1
   ATOM 4299 NE2 . GLN B 487 ? 18.00323 2.27766 -18.46256 1.000 31.44454 N ? B ? 135 NE2 1
   ATOM 4300 N . LEU B 488 ? 16.16162 2.35162 -12.38319 1.000 14.68015 N ? B ? 136 N 1
   ATOM 4301 CA . LEU B 488 ? 16.21251 2.02785 -10.96282 1.000 14.92984 C ? B ? 136 CA 1
   ATOM 4302 C . LEU B 488 ? 16.27283 0.51696 -10.73028 1.000 14.20592 C ? B ? 136 C 1
   ATOM 4303 O . LEU B 488 ? 17.12758 0.02555 -9.98272 1.000 13.78431 O ? B ? 136 O 1
   ATOM 4304 CB . LEU B 488 ? 15.02268 2.66426 -10.24510 1.000 16.24203 C ? B ? 136 CB 1
   ATOM 4305 CG . LEU B 488 ? 14.93596 2.35791 -8.74482 1.000 13.26288 C ? B ? 136 CG 1
   ATOM 4306 CD1 . LEU B 488 ? 16.23974 2.69356 -8.01826 1.000 16.69917 C ? B ? 136 CD1 1
   ATOM 4307 CD2 . LEU B 488 ? 13.79894 3.12766 -8.12872 1.000 13.83559 C ? B ? 136 CD2 1
   ATOM 4308 N . CYS B 489 ? 15.40806 -0.24160 -11.40684 1.000 12.65225 N ? B ? 137 N 1
   ATOM 4309 CA . CYS B 489 ? 15.39628 -1.68764 -11.19187 1.000 14.26964 C ? B ? 137 CA 1
   ATOM 4310 C . CYS B 489 ? 16.71414 -2.31298 -11.64206 1.000 13.21399 C ? B ? 137 C 1
   ATOM 4311 O . CYS B 489 ? 17.20787 -3.25887 -11.00620 1.000 15.29396 O ? B ? 137 O 1
   ATOM 4312 CB . CYS B 489 ? 14.20595 -2.31411 -11.91670 1.000 12.35232 C ? B ? 137 CB 1
   ATOM 4313 SG . CYS B 489 ? 12.64756 -1.91577 -11.10571 1.000 13.89946 S ? B ? 137 SG 1
   ATOM 4314 N A LEU B 490 ? 17.30196 -1.79140 -12.73598 0.804 15.70697 N ? B ? 138 N 1
   ATOM 4315 CA A LEU B 490 ? 18.56116 -2.34017 -13.23430 0.804 13.77964 C ? B ? 138 CA 1
   ATOM 4316 C A LEU B 490 ? 19.73084 -2.07340 -12.28710 0.804 15.59735 C ? B ? 138 C 1
   ATOM 4317 O A LEU B 490 ? 20.75408 -2.76351 -12.38483 0.804 17.53293 O ? B ? 138 O 1
   ATOM 4318 CB A LEU B 490 ? 18.86959 -1.78855 -14.63793 0.804 14.89767 C ? B ? 138 CB 1
   ATOM 4319 CG A LEU B 490 ? 17.92334 -2.27593 -15.73751 0.804 14.73209 C ? B ? 138 CG 1
   ATOM 4320 CD1 A LEU B 490 ? 17.99478 -1.39163 -16.98432 0.804 20.14193 C ? B ? 138 CD1 1
   ATOM 4321 CD2 A LEU B 490 ? 18.23963 -3.69991 -16.10700 0.804 17.41540 C ? B ? 138 CD2 1
   ATOM 4322 N B LEU B 490 ? 17.30669 -1.79310 -12.72552 0.196 15.63657 N ? B ? 138 N 1
   ATOM 4323 CA B LEU B 490 ? 18.56524 -2.33978 -13.22568 0.196 14.05415 C ? B ? 138 CA 1
   ATOM 4324 C B LEU B 490 ? 19.74197 -2.05021 -12.30034 0.196 15.54601 C ? B ? 138 C 1
   ATOM 4325 O B LEU B 490 ? 20.79254 -2.68382 -12.44445 0.196 17.54919 O ? B ? 138 O 1
   ATOM 4326 CB B LEU B 490 ? 18.85554 -1.81161 -14.63540 0.196 14.92064 C ? B ? 138 CB 1
   ATOM 4327 CG B LEU B 490 ? 18.01353 -2.41070 -15.76391 0.196 14.65751 C ? B ? 138 CG 1
   ATOM 4328 CD1 B LEU B 490 ? 18.28188 -1.69782 -17.08371 0.196 14.80438 C ? B ? 138 CD1 1
   ATOM 4329 CD2 B LEU B 490 ? 18.29105 -3.89625 -15.89790 0.196 19.66873 C ? B ? 138 CD2 1
   ATOM 4330 N . LEU B 491 ? 19.59629 -1.11272 -11.35810 1.000 15.46197 N ? B ? 139 N 1
   ATOM 4331 CA . LEU B 491 ? 20.67808 -0.85222 -10.40019 1.000 17.47278 C ? B ? 139 CA 1
   ATOM 4332 C . LEU B 491 ? 20.81182 -1.93815 -9.34323 1.000 18.04521 C ? B ? 139 C 1
   ATOM 4333 O . LEU B 491 ? 21.88719 -2.08437 -8.74982 1.000 17.80823 O ? B ? 139 O 1
   ATOM 4334 CB . LEU B 491 ? 20.49216 0.48550 -9.67990 1.000 17.13344 C ? B ? 139 CB 1
   ATOM 4335 CG . LEU B 491 ? 20.51444 1.70298 -10.61440 1.000 15.15425 C ? B ? 139 CG 1
   ATOM 4336 CD1 . LEU B 491 ? 20.36521 2.98383 -9.87571 1.000 15.96123 C ? B ? 139 CD1 1
   ATOM 4337 CD2 . LEU B 491 ? 21.82397 1.67517 -11.32715 1.000 20.91513 C ? B ? 139 CD2 1
   ATOM 4338 N . PHE B 492 ? 19.74612 -2.68087 -9.06760 1.000 16.25344 N ? B ? 140 N 1
   ATOM 4339 CA . PHE B 492 ? 19.81048 -3.64962 -7.98627 1.000 15.89535 C ? B ? 140 CA 1
   ATOM 4340 C . PHE B 492 ? 20.76832 -4.78851 -8.34657 1.000 16.82460 C ? B ? 140 C 1
   ATOM 4341 O . PHE B 492 ? 20.91558 -5.14910 -9.52185 1.000 17.40379 O ? B ? 140 O 1
   ATOM 4342 CB . PHE B 492 ? 18.41514 -4.24085 -7.72701 1.000 13.41901 C ? B ? 140 CB 1
   ATOM 4343 CG . PHE B 492 ? 17.45641 -3.34004 -6.96225 1.000 12.36276 C ? B ? 140 CG 1
   ATOM 4344 CD1 . PHE B 492 ? 16.76694 -2.31202 -7.59911 1.000 11.87838 C ? B ? 140 CD1 1
   ATOM 4345 CD2 . PHE B 492 ? 17.18990 -3.58814 -5.62066 1.000 11.90147 C ? B ? 140 CD2 1
   ATOM 4346 CE1 . PHE B 492 ? 15.86799 -1.50551 -6.89605 1.000 13.41856 C ? B ? 140 CE1 1
   ATOM 4347 CE2 . PHE B 492 ? 16.30281 -2.78245 -4.90781 1.000 13.30214 C ? B ? 140 CE2 1
   ATOM 4348 CZ . PHE B 492 ? 15.62518 -1.74552 -5.54366 1.000 14.25114 C ? B ? 140 CZ 1
   ATOM 4349 N . PRO B 493 ? 21.41925 -5.38212 -7.35217 1.000 15.24386 N ? B ? 141 N 1
   ATOM 4350 CA . PRO B 493 ? 22.32958 -6.50946 -7.61584 1.000 16.39107 C ? B ? 141 CA 1
   ATOM 4351 C . PRO B 493 ? 21.55049 -7.76914 -7.94625 1.000 22.13607 C ? B ? 141 C 1
   ATOM 4352 O . PRO B 493 ? 20.36993 -7.88610 -7.59556 1.000 18.69598 O ? B ? 141 O 1
   ATOM 4353 CB . PRO B 493 ? 23.09940 -6.66159 -6.29412 1.000 18.90348 C ? B ? 141 CB 1
   ATOM 4354 CG . PRO B 493 ? 22.20535 -6.04549 -5.25452 1.000 17.38772 C ? B ? 141 CG 1
   ATOM 4355 CD . PRO B 493 ? 21.35275 -5.00966 -5.93583 1.000 16.80354 C ? B ? 141 CD 1
   ATOM 4356 N . PRO B 494 ? 22.17459 -8.74646 -8.60034 1.000 20.49277 N ? B ? 142 N 1
   ATOM 4357 CA . PRO B 494 ? 21.45957 -9.99163 -8.90745 1.000 23.16220 C ? B ? 142 CA 1
   ATOM 4358 C . PRO B 494 ? 21.13305 -10.76154 -7.64162 1.000 21.24295 C ? B ? 142 C 1
   ATOM 4359 O . PRO B 494 ? 21.91042 -10.79930 -6.68896 1.000 23.27685 O ? B ? 142 O 1
   ATOM 4360 CB . PRO B 494 ? 22.44165 -10.76709 -9.79817 1.000 23.04987 C ? B ? 142 CB 1
   ATOM 4361 CG . PRO B 494 ? 23.79621 -10.17720 -9.48663 1.000 32.01088 C ? B ? 142 CG 1
   ATOM 4362 CD . PRO B 494 ? 23.54636 -8.73494 -9.15056 1.000 25.74560 C ? B ? 142 CD 1
   ATOM 4363 N . ASP B 495 ? 19.95754 -11.37306 -7.62498 1.000 18.58117 N ? B ? 143 N 1
   ATOM 4364 CA . ASP B 495 ? 19.49479 -12.10464 -6.46120 1.000 16.62659 C ? B ? 143 CA 1
   ATOM 4365 C . ASP B 495 ? 19.51388 -13.59310 -6.78562 1.000 19.72196 C ? B ? 143 C 1
   ATOM 4366 O . ASP B 495 ? 18.65026 -14.08434 -7.52570 1.000 17.91468 O ? B ? 143 O 1
   ATOM 4367 CB . ASP B 495 ? 18.08784 -11.63792 -6.07333 1.000 17.25286 C ? B ? 143 CB 1
   ATOM 4368 CG . ASP B 495 ? 17.66082 -12.15598 -4.74499 1.000 18.76037 C ? B ? 143 CG 1
   ATOM 4369 OD1 . ASP B 495 ? 18.00108 -13.30323 -4.40625 1.000 16.75118 O ? B ? 143 OD1 1
   ATOM 4370 OD2 . ASP B 495 ? 16.96225 -11.42059 -4.01458 1.000 15.95343 O ? B ? 143 OD2 1
   ATOM 4371 N . GLU B 496 ? 20.46605 -14.31479 -6.18121 1.000 18.28809 N ? B ? 144 N 1
   ATOM 4372 CA . GLU B 496 ? 20.63966 -15.75515 -6.40021 1.000 19.39452 C ? B ? 144 CA 1
   ATOM 4373 C . GLU B 496 ? 19.46833 -16.58409 -5.89311 1.000 23.84321 C ? B ? 144 C 1
   ATOM 4374 O . GLU B 496 ? 19.37164 -17.77774 -6.21906 1.000 21.66976 O ? B ? 144 O 1
   ATOM 4375 CB . GLU B 496 ? 21.89026 -16.24758 -5.66006 1.000 21.06687 C ? B ? 144 CB 1
   ATOM 4376 CG . GLU B 496 ? 21.72530 -16.29499 -4.13360 1.000 25.67108 C ? B ? 144 CG 1
   ATOM 4377 CD . GLU B 496 ? 22.98399 -16.71951 -3.39394 1.000 35.30387 C ? B ? 144 CD 1
   ATOM 4378 OE1 . GLU B 496 ? 24.08777 -16.46003 -3.90174 1.000 31.69270 O ? B ? 144 OE1 1
   ATOM 4379 OE2 . GLU B 496 ? 22.86959 -17.31972 -2.30350 1.000 39.78305 O ? B ? 144 OE2 1
   ATOM 4380 N . SER B 497 ? 18.58430 -16.00648 -5.09293 1.000 17.10120 N ? B ? 145 N 1
   ATOM 4381 CA . SER B 497 ? 17.47157 -16.77171 -4.56940 1.000 18.46432 C ? B ? 145 CA 1
   ATOM 4382 C . SER B 497 ? 16.28528 -16.76505 -5.51812 1.000 17.87534 C ? B ? 145 C 1
   ATOM 4383 O . SER B 497 ? 15.32094 -17.49297 -5.26305 1.000 21.11548 O ? B ? 145 O 1
   ATOM 4384 CB . SER B 497 ? 17.05457 -16.26190 -3.18184 1.000 20.95387 C ? B ? 145 CB 1
   ATOM 4385 OG . SER B 497 ? 16.32002 -15.03775 -3.25642 1.000 19.64286 O ? B ? 145 OG 1
   ATOM 4386 N . ILE B 498 ? 16.34346 -15.97392 -6.59042 1.000 19.02851 N ? B ? 146 N 1
   ATOM 4387 CA . ILE B 498 ? 15.21153 -15.72823 -7.47809 1.000 17.41776 C ? B ? 146 CA 1
   ATOM 4388 C . ILE B 498 ? 15.48813 -16.28228 -8.86716 1.000 18.31919 C ? B ? 146 C 1
   ATOM 4389 O . ILE B 498 ? 16.58469 -16.13452 -9.41337 1.000 19.39770 O ? B ? 146 O 1
   ATOM 4390 CB . ILE B 498 ? 14.87871 -14.22522 -7.54433 1.000 18.81615 C ? B ? 146 CB 1
   ATOM 4391 CG1 . ILE B 498 ? 14.49448 -13.77222 -6.13398 1.000 35.30322 C ? B ? 146 CG1 1
   ATOM 4392 CG2 . ILE B 498 ? 13.81089 -13.91777 -8.63826 1.000 20.55390 C ? B ? 146 CG2 1
   ATOM 4393 CD1 . ILE B 498 ? 13.66681 -12.58870 -6.07482 1.000 28.03412 C ? B ? 146 CD1 1
   ATOM 4394 N A ASP B 499 ? 14.46463 -16.89822 -9.43935 0.376 16.91742 N ? B ? 147 N 1
   ATOM 4395 CA A ASP B 499 ? 14.49265 -17.44441 -10.78644 0.376 15.23380 C ? B ? 147 CA 1
   ATOM 4396 C A ASP B 499 ? 13.36764 -16.74627 -11.54344 0.376 16.12344 C ? B ? 147 C 1
   ATOM 4397 O A ASP B 499 ? 12.19204 -16.94480 -11.23027 0.376 17.65450 O ? B ? 147 O 1
   ATOM 4398 CB A ASP B 499 ? 14.25253 -18.94603 -10.68279 0.376 14.95168 C ? B ? 147 CB 1
   ATOM 4399 CG A ASP B 499 ? 14.33449 -19.64542 -12.00303 0.376 20.99121 C ? B ? 147 CG 1
   ATOM 4400 OD1 A ASP B 499 ? 14.78802 -19.02036 -12.97481 0.376 18.76002 O ? B ? 147 OD1 1
   ATOM 4401 OD2 A ASP B 499 ? 13.94654 -20.83104 -12.04716 0.376 16.01836 O ? B ? 147 OD2 1
   ATOM 4402 N B ASP B 499 ? 14.47386 -16.91226 -9.44501 0.624 16.77870 N ? B ? 147 N 1
   ATOM 4403 CA B ASP B 499 ? 14.50498 -17.39675 -10.81802 0.624 14.94906 C ? B ? 147 CA 1
   ATOM 4404 C B ASP B 499 ? 13.39388 -16.65411 -11.55249 0.624 16.10298 C ? B ? 147 C 1
   ATOM 4405 O B ASP B 499 ? 12.22733 -16.76694 -11.17718 0.624 16.25862 O ? B ? 147 O 1
   ATOM 4406 CB B ASP B 499 ? 14.23863 -18.90320 -10.78235 0.624 14.61221 C ? B ? 147 CB 1
   ATOM 4407 CG B ASP B 499 ? 14.44268 -19.58595 -12.11506 0.624 19.84141 C ? B ? 147 CG 1
   ATOM 4408 OD1 B ASP B 499 ? 14.37520 -18.91923 -13.15591 0.624 19.22814 O ? B ? 147 OD1 1
   ATOM 4409 OD2 B ASP B 499 ? 14.64612 -20.82180 -12.09452 0.624 22.61159 O ? B ? 147 OD2 1
   ATOM 4410 N A LEU B 500 ? 13.72462 -15.90351 -12.51645 0.376 18.06075 N ? B ? 148 N 1
   ATOM 4411 CA A LEU B 500 ? 12.74061 -15.12371 -13.26963 0.376 16.21450 C ? B ? 148 CA 1
   ATOM 4412 C A LEU B 500 ? 11.85878 -15.96743 -14.17154 0.376 19.91527 C ? B ? 148 C 1
   ATOM 4413 O A LEU B 500 ? 10.96793 -15.42136 -14.83131 0.376 22.66921 O ? B ? 148 O 1
   ATOM 4414 CB A LEU B 500 ? 13.45060 -14.06993 -14.11457 0.376 21.65540 C ? B ? 148 CB 1
   ATOM 4415 CG A LEU B 500 ? 14.03114 -12.88958 -13.35074 0.376 19.58584 C ? B ? 148 CG 1
   ATOM 4416 CD1 A LEU B 500 ? 14.48249 -11.84498 -14.34889 0.376 24.65164 C ? B ? 148 CD1 1
   ATOM 4417 CD2 A LEU B 500 ? 12.98965 -12.31710 -12.39033 0.376 18.50222 C ? B ? 148 CD2 1
   ATOM 4418 N B LEU B 500 ? 13.75801 -15.85842 -12.56539 0.624 17.81145 N ? B ? 148 N 1
   ATOM 4419 CA B LEU B 500 ? 12.76648 -15.09444 -13.32980 0.624 15.91207 C ? B ? 148 CA 1
   ATOM 4420 C B LEU B 500 ? 11.84784 -15.96706 -14.17198 0.624 19.93157 C ? B ? 148 C 1
   ATOM 4421 O B LEU B 500 ? 10.91159 -15.44579 -14.78458 0.624 22.59466 O ? B ? 148 O 1
   ATOM 4422 CB B LEU B 500 ? 13.46082 -14.07776 -14.24416 0.624 21.93134 C ? B ? 148 CB 1
   ATOM 4423 CG B LEU B 500 ? 13.63835 -12.62640 -13.78344 0.624 25.08929 C ? B ? 148 CG 1
   ATOM 4424 CD1 B LEU B 500 ? 14.22363 -11.79004 -14.91961 0.624 25.06623 C ? B ? 148 CD1 1
   ATOM 4425 CD2 B LEU B 500 ? 12.33711 -12.00293 -13.25697 0.624 21.75056 C ? B ? 148 CD2 1
   ATOM 4426 N . TYR B 501 ? 12.08119 -17.27932 -14.21610 1.000 22.48584 N ? B ? 149 N 1
   ATOM 4427 CA . TYR B 501 ? 11.37050 -18.13148 -15.15744 1.000 23.39513 C ? B ? 149 CA 1
   ATOM 4428 C . TYR B 501 ? 9.85983 -18.10011 -14.94970 1.000 19.54445 C ? B ? 149 C 1
   ATOM 4429 O . TYR B 501 ? 9.10354 -18.02631 -15.92170 1.000 25.16257 O ? B ? 149 O 1
   ATOM 4430 CB . TYR B 501 ? 11.92637 -19.54513 -15.01754 1.000 21.72040 C ? B ? 149 CB 1
   ATOM 4431 CG . TYR B 501 ? 11.32257 -20.56269 -15.92275 1.000 23.53596 C ? B ? 149 CG 1
   ATOM 4432 CD1 . TYR B 501 ? 11.49385 -20.48969 -17.28348 1.000 21.55122 C ? B ? 149 CD1 1
   ATOM 4433 CD2 . TYR B 501 ? 10.60683 -21.62543 -15.39914 1.000 28.01761 C ? B ? 149 CD2 1
   ATOM 4434 CE1 . TYR B 501 ? 10.93880 -21.44763 -18.12627 1.000 25.75753 C ? B ? 149 CE1 1
   ATOM 4435 CE2 . TYR B 501 ? 10.05312 -22.58956 -16.22354 1.000 38.89522 C ? B ? 149 CE2 1
   ATOM 4436 CZ . TYR B 501 ? 10.22466 -22.48980 -17.58565 1.000 29.40148 C ? B ? 149 CZ 1
   ATOM 4437 OH . TYR B 501 ? 9.67050 -23.44703 -18.39533 1.000 46.46410 O ? B ? 149 OH 1
   ATOM 4438 N . GLN B 502 ? 9.39985 -18.12419 -13.69402 1.000 22.86493 N ? B ? 150 N 1
   ATOM 4439 CA . GLN B 502 ? 7.95813 -18.11837 -13.45406 1.000 26.80102 C ? B ? 150 CA 1
   ATOM 4440 C . GLN B 502 ? 7.32114 -16.80297 -13.88287 1.000 28.93518 C ? B ? 150 C 1
   ATOM 4441 O . GLN B 502 ? 6.23513 -16.80025 -14.48399 1.000 28.33490 O ? B ? 150 O 1
   ATOM 4442 CB . GLN B 502 ? 7.64665 -18.41441 -11.98594 1.000 36.33222 C ? B ? 150 CB 1
   ATOM 4443 CG . GLN B 502 ? 6.61019 -19.51688 -11.81125 1.000 53.07877 C ? B ? 150 CG 1
   ATOM 4444 CD . GLN B 502 ? 6.24252 -19.76556 -10.36387 1.000 54.75249 C ? B ? 150 CD 1
   ATOM 4445 OE1 . GLN B 502 ? 5.74707 -18.87370 -9.67181 1.000 48.99506 O ? B ? 150 OE1 1
   ATOM 4446 NE2 . GLN B 502 ? 6.47557 -20.98757 -9.89879 1.000 58.82232 N ? B ? 150 NE2 1
   ATOM 4447 N . VAL B 503 ? 7.96812 -15.67179 -13.57062 1.000 21.41666 N ? B ? 151 N 1
   ATOM 4448 CA . VAL B 503 ? 7.44926 -14.38020 -14.01324 1.000 21.62365 C ? B ? 151 CA 1
   ATOM 4449 C . VAL B 503 ? 7.32320 -14.34997 -15.52585 1.000 24.30340 C ? B ? 151 C 1
   ATOM 4450 O . VAL B 503 ? 6.28868 -13.95149 -16.07281 1.000 29.56023 O ? B ? 151 O 1
   ATOM 4451 CB . VAL B 503 ? 8.32237 -13.23443 -13.48047 1.000 20.82593 C ? B ? 151 CB 1
   ATOM 4452 CG1 . VAL B 503 ? 8.12228 -11.98179 -14.32002 1.000 20.66207 C ? B ? 151 CG1 1
   ATOM 4453 CG2 . VAL B 503 ? 7.95765 -12.95269 -12.03388 1.000 21.40389 C ? B ? 151 CG2 1
   ATOM 4454 N . ILE B 504 ? 8.37259 -14.78549 -16.22792 1.000 20.83722 N ? B ? 152 N 1
   ATOM 4455 CA . ILE B 504 ? 8.35075 -14.70488 -17.68536 1.000 23.46286 C ? B ? 152 CA 1
   ATOM 4456 C . ILE B 504 ? 7.18061 -15.49712 -18.26075 1.000 35.16690 C ? B ? 152 C 1
   ATOM 4457 O . ILE B 504 ? 6.55569 -15.07197 -19.24107 1.000 32.09549 O ? B ? 152 O 1
   ATOM 4458 CB . ILE B 504 ? 9.72237 -15.10295 -18.26190 1.000 22.29716 C ? B ? 152 CB 1
   ATOM 4459 CG1 . ILE B 504 ? 10.73973 -13.99334 -17.95831 1.000 30.78627 C ? B ? 152 CG1 1
   ATOM 4460 CG2 . ILE B 504 ? 9.63104 -15.34746 -19.76426 1.000 28.58069 C ? B ? 152 CG2 1
   ATOM 4461 CD1 . ILE B 504 ? 12.18907 -14.37173 -18.23709 1.000 35.60936 C ? B ? 152 CD1 1
   ATOM 4462 N . HIS B 505 ? 6.82672 -16.61759 -17.62674 1.000 28.98027 N ? B ? 153 N 1
   ATOM 4463 CA . HIS B 505 ? 5.65340 -17.38244 -18.04261 1.000 35.43393 C ? B ? 153 CA 1
   ATOM 4464 C . HIS B 505 ? 4.36438 -16.57815 -17.90027 1.000 43.10253 C ? B ? 153 C 1
   ATOM 4465 O . HIS B 505 ? 3.47745 -16.66061 -18.75713 1.000 45.67578 O ? B ? 153 O 1
   ATOM 4466 CB . HIS B 505 ? 5.55506 -18.66785 -17.22247 1.000 45.14925 C ? B ? 153 CB 1
   ATOM 4467 CG . HIS B 505 ? 6.26882 -19.83243 -17.83419 1.000 74.43681 C ? B ? 153 CG 1
   ATOM 4468 ND1 . HIS B 505 ? 5.81438 -21.12903 -17.71584 1.000 68.38294 N ? B ? 153 ND1 1
   ATOM 4469 CD2 . HIS B 505 ? 7.40362 -19.89709 -18.56901 1.000 64.22270 C ? B ? 153 CD2 1
   ATOM 4470 CE1 . HIS B 505 ? 6.63728 -21.94172 -18.35373 1.000 63.26566 C ? B ? 153 CE1 1
   ATOM 4471 NE2 . HIS B 505 ? 7.60915 -21.21924 -18.88174 1.000 74.22777 N ? B ? 153 NE2 1
   ATOM 4472 N . LYS B 506 ? 4.23279 -15.80526 -16.82417 1.000 34.44914 N ? B ? 154 N 1
   ATOM 4473 CA . LYS B 506 ? 2.97446 -15.12938 -16.52361 1.000 26.53279 C ? B ? 154 CA 1
   ATOM 4474 C . LYS B 506 ? 2.71357 -13.89612 -17.38368 1.000 43.99468 C ? B ? 154 C 1
   ATOM 4475 O . LYS B 506 ? 1.67232 -13.25000 -17.20858 1.000 39.49913 O ? B ? 154 O 1
   ATOM 4476 CB . LYS B 506 ? 2.92190 -14.74144 -15.04505 1.000 27.53580 C ? B ? 154 CB 1
   ATOM 4477 CG . LYS B 506 ? 3.17242 -15.89377 -14.10058 1.000 42.58115 C ? B ? 154 CG 1
   ATOM 4478 CD . LYS B 506 ? 3.04854 -15.44105 -12.66886 1.000 28.10143 C ? B ? 154 CD 1
   ATOM 4479 CE . LYS B 506 ? 3.47941 -16.54852 -11.72857 1.000 31.86045 C ? B ? 154 CE 1
   ATOM 4480 NZ . LYS B 506 ? 3.12676 -16.20272 -10.34089 1.000 27.36484 N ? B ? 154 NZ 1
   ATOM 4481 N . MET B 507 ? 3.60573 -13.55968 -18.30655 1.000 34.67607 N ? B ? 155 N 1
   ATOM 4482 CA . MET B 507 ? 3.47857 -12.32669 -19.08516 1.000 43.63260 C ? B ? 155 CA 1
   ATOM 4483 C . MET B 507 ? 2.88049 -12.51061 -20.48193 1.000 59.73081 C ? B ? 155 C 1
   ATOM 4484 O . MET B 507 ? 2.10727 -13.43384 -20.73158 1.000 54.53822 O ? B ? 155 O 1
   ATOM 4485 CB . MET B 507 ? 4.84263 -11.66369 -19.20691 1.000 30.19127 C ? B ? 155 CB 1
   ATOM 4486 CG . MET B 507 ? 5.42330 -11.25994 -17.87436 1.000 24.69200 C ? B ? 155 CG 1
   ATOM 4487 SD . MET B 507 ? 7.06266 -10.61109 -18.14151 1.000 37.20679 S ? B ? 155 SD 1
   ATOM 4488 CE . MET B 507 ? 6.77255 -9.56316 -19.56135 1.000 34.26370 C ? B ? 155 CE 1
   HETATM 4489 C01 . M6Z A 601 ? 22.40458 -29.39631 26.31879 1.000 21.10672 C ? C ? . C01 1
   HETATM 4490 C03 . M6Z A 601 ? 23.11542 -27.05937 26.37143 1.000 26.02858 C ? C ? . C03 1
   HETATM 4491 C04 . M6Z A 601 ? 22.70852 -25.63673 26.47431 1.000 27.70328 C ? C ? . C04 1
   HETATM 4492 C05 . M6Z A 601 ? 23.53409 -24.47262 26.64260 1.000 35.33108 C ? C ? . C05 1
   HETATM 4493 C06 . M6Z A 601 ? 24.91019 -24.18287 26.77520 1.000 40.87279 C ? C ? . C06 1
   HETATM 4494 C07 . M6Z A 601 ? 25.28349 -22.86875 26.92653 1.000 44.40361 C ? C ? . C07 1
   HETATM 4495 C08 . M6Z A 601 ? 24.34441 -21.82065 26.94929 1.000 35.46356 C ? C ? . C08 1
   HETATM 4496 C09 . M6Z A 601 ? 22.98728 -22.07532 26.82050 1.000 35.77343 C ? C ? . C09 1
   HETATM 4497 C11 . M6Z A 601 ? 22.60519 -23.41431 26.67322 1.000 32.93296 C ? C ? . C11 1
   HETATM 4498 I10 . M6Z A 601 ? 27.30089 -22.29486 27.13079 1.000 37.42966 I ? C ? . I10 1
   HETATM 4499 N02 . M6Z A 601 ? 22.13588 -27.96820 26.39637 1.000 19.31509 N ? C ? . N02 1
   HETATM 4500 N12 . M6Z A 601 ? 21.39010 -23.97147 26.53487 1.000 27.28067 N ? C ? . N12 1
   HETATM 4501 N13 . M6Z A 601 ? 21.44452 -25.28762 26.41830 1.000 30.84488 N ? C ? . N13 1
   HETATM 4502 O14 . M6Z A 601 ? 24.29447 -27.35493 26.26687 1.000 33.30252 O ? C ? . O14 1
   HETATM 4503 O1 . SO4 A 602 ? 13.09865 -34.25188 39.82622 1.000 62.56654 O ? D ? . O1 1
   HETATM 4504 O2 . SO4 A 602 ? 10.96392 -33.09460 40.17305 1.000 66.13057 O ? D ? . O2 1
   HETATM 4505 O3 . SO4 A 602 ? 12.82871 -32.72115 41.70926 1.000 77.20071 O ? D ? . O3 1
   HETATM 4506 O4 . SO4 A 602 ? 12.93319 -31.83947 39.43504 1.000 57.77483 O ? D ? . O4 1
   HETATM 4507 S . SO4 A 602 ? 12.45443 -32.97743 40.28274 1.000 53.42651 S ? D ? . S 1
   HETATM 4508 O1 . SO4 A 603 ? 21.56596 -16.08950 21.30037 1.000 55.38220 O ? E ? . O1 1
   HETATM 4509 O2 . SO4 A 603 ? 20.87035 -18.42460 21.53342 1.000 37.54377 O ? E ? . O2 1
   HETATM 4510 O3 . SO4 A 603 ? 22.92052 -17.61337 22.62494 1.000 66.77103 O ? E ? . O3 1
   HETATM 4511 O4 . SO4 A 603 ? 20.71727 -16.93926 23.45568 1.000 59.59767 O ? E ? . O4 1
   HETATM 4512 S . SO4 A 603 ? 21.51643 -17.26407 22.23076 1.000 49.08962 S ? E ? . S 1
   HETATM 4516 O . HOH A 706 ? 28.74493 -25.16910 16.18057 0.994 41.64438 O ? F ? . O 1
   HETATM 4517 O . HOH A 707 ? 19.43536 -21.75368 26.82841 0.635 21.49303 O ? F ? . O 1
   HETATM 4518 O . HOH A 708 ? 14.79441 -41.90408 13.59318 0.821 28.44620 O ? F ? . O 1
   HETATM 4519 O . HOH A 710 ? 20.23113 -36.66229 10.92815 0.577 21.64471 O ? F ? . O 1
   HETATM 4520 O . HOH A 711 ? 25.37629 -39.98538 16.36251 0.998 28.59952 O ? F ? . O 1
   HETATM 4521 O . HOH A 713 ? 1.89389 -43.79359 3.90901 0.813 23.65467 O ? F ? . O 1
   HETATM 4522 O . HOH A 714 ? 22.27200 -21.11710 34.92349 0.837 30.56156 O ? F ? . O 1
   HETATM 4523 O . HOH A 716 ? 20.08191 -32.02918 4.02311 0.997 41.54334 O ? F ? . O 1
   HETATM 4525 O . HOH A 718 ? 29.68301 -36.55646 25.57633 0.834 28.90342 O ? F ? . O 1
   HETATM 4526 O . HOH A 719 ? -0.65710 -27.89663 13.57156 1.000 19.87259 O ? F ? . O 1
   HETATM 4527 O . HOH A 720 ? 18.09944 -41.42274 40.25629 1.000 22.89175 O ? F ? . O 1
   HETATM 4528 O . HOH A 721 ? 26.17858 -28.41855 7.80093 0.827 24.78658 O ? F ? . O 1
   HETATM 4529 O . HOH A 722 ? -2.77647 -27.72388 22.73858 0.798 24.30607 O ? F ? . O 1
   HETATM 4530 O . HOH A 723 ? 14.46162 -10.13818 16.87409 0.949 32.75485 O ? F ? . O 1
   HETATM 4531 O . HOH A 725 ? 11.63978 -8.34389 10.34039 0.879 20.08500 O ? F ? . O 1
   HETATM 4532 O . HOH A 726 ? 5.14543 -27.15263 4.88501 1.000 20.83337 O ? F ? . O 1
   HETATM 4533 O . HOH A 727 ? 4.20544 -22.23935 19.56076 0.989 14.52672 O ? F ? . O 1
   HETATM 4534 O . HOH A 728 ? 5.96494 -49.43893 16.56771 1.000 23.81358 O ? F ? . O 1
   HETATM 4535 O . HOH A 729 ? 18.78999 -25.57660 24.90229 1.000 24.54039 O ? F ? . O 1
   HETATM 4536 O . HOH A 730 ? 29.00778 -32.09131 30.84159 0.838 31.57353 O ? F ? . O 1
   HETATM 4537 O . HOH A 731 ? 1.68923 -22.75280 18.72940 0.698 28.18269 O ? F ? . O 1
   HETATM 4538 O . HOH A 732 ? 10.96767 -25.64132 0.53005 0.913 24.12498 O ? F ? . O 1
   HETATM 4539 O . HOH A 733 ? 17.82592 -41.50981 28.55436 0.766 34.35289 O ? F ? . O 1
   HETATM 4540 O . HOH A 734 ? 16.47339 -26.29135 37.38139 0.924 33.87710 O ? F ? . O 1
   HETATM 4541 O . HOH A 735 ? 26.47396 -26.50349 24.86166 0.718 23.83916 O ? F ? . O 1
   HETATM 4542 O . HOH A 736 ? 17.90775 -35.62506 35.77973 0.938 28.76435 O ? F ? . O 1
   HETATM 4543 O . HOH A 737 ? 5.75293 -21.24921 27.92253 0.956 25.58053 O ? F ? . O 1
   HETATM 4544 O . HOH A 739 ? 15.04951 -14.82113 19.14649 0.999 20.94729 O ? F ? . O 1
   HETATM 4545 O . HOH A 740 ? 6.56010 -37.06338 23.31419 0.837 17.14257 O ? F ? . O 1
   HETATM 4546 O . HOH A 742 ? 17.95606 -36.19182 6.61792 0.996 31.54974 O ? F ? . O 1
   HETATM 4547 O . HOH A 743 ? 13.26314 -36.17844 33.28710 0.719 25.49861 O ? F ? . O 1
   HETATM 4548 O . HOH A 744 ? 12.19085 -6.21827 12.24580 0.945 22.77075 O ? F ? . O 1
   HETATM 4550 O . HOH A 746 ? 7.19782 -42.57731 9.83187 0.909 29.92113 O ? F ? . O 1
   HETATM 4551 O . HOH A 747 ? 10.11709 -41.73336 18.68281 0.884 20.71645 O ? F ? . O 1
   HETATM 4552 O . HOH A 748 ? 12.83867 -41.91273 6.07149 0.700 20.80247 O ? F ? . O 1
   HETATM 4553 O . HOH A 749 ? 4.86559 -33.18312 4.80067 0.905 27.57351 O ? F ? . O 1
   HETATM 4554 O . HOH A 750 ? 5.80451 -14.40375 5.61445 0.780 19.66094 O ? F ? . O 1
   HETATM 4555 O . HOH A 751 ? 16.60167 -20.58814 -0.10564 0.916 28.36943 O ? F ? . O 1
   HETATM 4556 O . HOH A 752 ? 20.26780 -19.95733 12.63574 0.934 31.28353 O ? F ? . O 1
   HETATM 4557 O . HOH A 753 ? 6.62558 -41.21188 28.28294 0.995 33.50383 O ? F ? . O 1
   HETATM 4558 O . HOH A 754 ? 7.90553 -33.88867 7.80161 1.000 18.03510 O ? F ? . O 1
   HETATM 4559 O . HOH A 755 ? 2.31318 -31.44225 26.57572 0.836 16.58111 O ? F ? . O 1
   HETATM 4560 O . HOH A 756 ? -0.78221 -23.63425 19.59959 0.831 27.40510 O ? F ? . O 1
   HETATM 4561 O . HOH A 757 ? -4.40983 -35.82998 10.75830 1.000 20.45147 O ? F ? . O 1
   HETATM 4562 O . HOH A 758 ? 23.53345 -22.40314 11.11527 1.000 24.87468 O ? F ? . O 1
   HETATM 4563 O . HOH A 759 ? 13.10219 -40.42514 26.71780 0.994 30.08433 O ? F ? . O 1
   HETATM 4564 O . HOH A 760 ? -1.27788 -30.24940 12.17554 0.939 20.55695 O ? F ? . O 1
   HETATM 4565 O . HOH A 761 ? 18.41817 -17.93458 24.76393 0.995 30.15774 O ? F ? . O 1
   HETATM 4566 O . HOH A 762 ? 11.76746 -17.80898 32.04831 0.995 25.62243 O ? F ? . O 1
   HETATM 4567 O . HOH A 763 ? 10.16155 -40.22755 26.10188 0.986 26.26449 O ? F ? . O 1
   HETATM 4568 O . HOH A 764 ? 21.13799 -24.15815 4.28146 0.891 25.42622 O ? F ? . O 1
   HETATM 4569 O . HOH A 765 ? 4.36438 -32.36553 24.77278 1.000 16.62093 O ? F ? . O 1
   HETATM 4570 O . HOH A 767 ? 16.65336 -27.74244 31.46068 0.926 19.07205 O ? F ? . O 1
   HETATM 4572 O . HOH A 769 ? 3.99239 -42.44619 12.26426 0.866 20.19214 O ? F ? . O 1
   HETATM 4573 O . HOH A 771 ? -6.57090 -40.30773 19.30639 0.983 24.35488 O ? F ? . O 1
   HETATM 4574 O . HOH A 772 ? 15.82568 -19.82119 5.67405 1.000 21.01775 O ? F ? . O 1
   HETATM 4576 O . HOH A 774 ? 5.94737 -17.02875 5.68906 0.989 26.03435 O ? F ? . O 1
   HETATM 4577 O . HOH A 775 ? 30.18885 -31.92828 18.48344 1.000 24.93659 O ? F ? . O 1
   HETATM 4578 O . HOH A 776 ? 5.25457 -18.64389 2.59688 0.680 22.61677 O ? F ? . O 1
   HETATM 4579 O . HOH A 777 ? 4.37272 -16.06110 9.29178 0.996 26.83806 O ? F ? . O 1
   HETATM 4580 O . HOH A 778 ? 7.14704 -38.59587 11.88302 0.642 23.52459 O ? F ? . O 1
   HETATM 4582 O . HOH A 780 ? 26.29973 -39.01972 28.57633 1.000 32.03900 O ? F ? . O 1
   HETATM 4583 O . HOH A 781 ? 1.25478 -23.77208 32.09868 0.825 33.62175 O ? F ? . O 1
   HETATM 4584 O . HOH A 782 ? 8.39043 -33.61692 3.42761 0.999 28.00374 O ? F ? . O 1
   HETATM 4585 O . HOH A 783 ? 12.41438 -18.55799 14.90256 0.984 17.45890 O ? F ? . O 1
   HETATM 4586 O . HOH A 784 ? 22.21276 -34.99590 14.06136 0.748 17.81673 O ? F ? . O 1
   HETATM 4587 O . HOH A 785 ? 12.14676 -12.33824 19.54329 0.989 33.37951 O ? F ? . O 1
   HETATM 4589 O . HOH A 788 ? 17.02082 -32.71181 3.86250 0.954 35.22100 O ? F ? . O 1
   HETATM 4590 O . HOH A 791 ? 2.69399 -45.96573 10.99937 0.870 26.46996 O ? F ? . O 1
   HETATM 4591 O . HOH A 793 ? 7.91734 -22.73828 34.75396 0.968 19.95792 O ? F ? . O 1
   HETATM 4592 O . HOH A 794 ? 21.49008 -32.35484 32.09668 1.000 34.46823 O ? F ? . O 1
   HETATM 4593 O . HOH A 795 ? 7.32521 -46.51818 8.83208 0.930 22.10612 O ? F ? . O 1
   HETATM 4594 O . HOH A 796 ? 23.41756 -31.56033 10.04119 0.994 19.85185 O ? F ? . O 1
   HETATM 4595 O . HOH A 797 ? 3.42774 -36.47286 26.94064 0.803 24.80003 O ? F ? . O 1
   HETATM 4596 O . HOH A 798 ? 12.32529 -15.83622 13.21735 0.984 16.23990 O ? F ? . O 1
   HETATM 4597 O . HOH A 799 ? 9.04652 -43.79334 16.85526 0.867 26.98195 O ? F ? . O 1
   HETATM 4598 O . HOH A 800 ? 21.71331 -22.47181 13.46719 0.830 22.78381 O ? F ? . O 1
   HETATM 4599 O . HOH A 801 ? 14.06462 -20.04487 7.61703 1.000 16.90310 O ? F ? . O 1
   HETATM 4600 O . HOH A 802 ? -2.55447 -36.25406 5.30089 0.998 38.04585 O ? F ? . O 1
   HETATM 4601 O . HOH A 803 ? 5.68036 -24.90511 3.36604 0.968 22.26168 O ? F ? . O 1
   HETATM 4602 O . HOH A 804 ? 8.22812 -38.30775 9.38348 0.986 23.28422 O ? F ? . O 1
   HETATM 4603 O . HOH A 805 ? 22.56051 -40.54976 18.19694 0.984 20.74780 O ? F ? . O 1
   HETATM 4604 O . HOH A 806 ? 2.19360 -39.38664 9.68425 0.737 24.88713 O ? F ? . O 1
   HETATM 4605 O . HOH A 807 ? 12.12047 -21.78306 0.73191 0.798 26.76293 O ? F ? . O 1
   HETATM 4606 O . HOH A 808 ? 9.41436 -35.83987 9.17071 0.958 19.31524 O ? F ? . O 1
   HETATM 4607 O . HOH A 809 ? 12.83345 -40.92754 20.58958 1.000 21.12209 O ? F ? . O 1
   HETATM 4608 O . HOH A 811 ? 29.87590 -29.85111 16.32075 1.000 33.36977 O ? F ? . O 1
   HETATM 4610 O . HOH A 813 ? 14.56503 -41.97384 7.98891 0.800 20.55759 O ? F ? . O 1
   HETATM 4611 O . HOH A 814 ? 11.91392 -48.54362 12.38687 0.665 20.79444 O ? F ? . O 1
   HETATM 4612 O . HOH A 815 ? 16.53649 -13.25856 16.47982 0.961 31.03756 O ? F ? . O 1
   HETATM 4613 O . HOH A 816 ? -1.23617 -38.86069 4.72241 0.999 41.81651 O ? F ? . O 1
   HETATM 4614 O . HOH A 817 ? 30.59097 -26.45496 21.60382 0.999 28.53358 O ? F ? . O 1
   HETATM 4616 O . HOH A 819 ? 14.43275 -23.42008 36.12237 0.869 31.72829 O ? F ? . O 1
   HETATM 4617 O . HOH A 820 ? 27.93128 -28.43166 10.78493 0.837 29.85877 O ? F ? . O 1
   HETATM 4618 O . HOH A 821 ? 24.12927 -26.74172 23.31294 0.799 27.23101 O ? F ? . O 1
   HETATM 4619 O . HOH A 822 ? 20.84538 -39.11904 41.33431 0.885 25.85932 O ? F ? . O 1
   HETATM 4621 O . HOH A 824 ? 28.50995 -26.31565 12.85617 0.926 34.24241 O ? F ? . O 1
   HETATM 4622 O . HOH A 825 ? 5.88437 -38.45034 7.68019 0.990 32.15495 O ? F ? . O 1
   HETATM 4623 O . HOH A 826 ? 15.70181 -41.11801 21.48517 0.992 25.26099 O ? F ? . O 1
   HETATM 4624 O . HOH A 827 ? 19.67447 -16.84130 14.75380 0.995 30.28242 O ? F ? . O 1
   HETATM 4625 O . HOH A 828 ? -3.27750 -27.04434 14.46669 0.861 29.17519 O ? F ? . O 1
   HETATM 4627 O . HOH A 830 ? 12.50513 -42.90326 18.08320 0.983 26.67744 O ? F ? . O 1
   HETATM 4628 O . HOH A 832 ? 12.25768 -15.99887 0.95567 1.000 28.95972 O ? F ? . O 1
   HETATM 4630 O . HOH A 835 ? 18.98006 -19.09128 32.95352 0.905 28.80542 O ? F ? . O 1
   HETATM 4631 O . HOH A 836 ? 25.60592 -40.00658 21.25363 0.994 30.56193 O ? F ? . O 1
   HETATM 4632 O . HOH A 837 ? 1.63316 -25.07176 3.04431 0.894 40.04156 O ? F ? . O 1
   HETATM 4633 O . HOH A 838 ? 25.00051 -33.67644 7.28253 0.886 32.84077 O ? F ? . O 1
   HETATM 4634 O . HOH A 839 ? 5.51497 -45.94162 10.86084 0.600 19.11285 O ? F ? . O 1
   HETATM 4635 O . HOH A 840 ? 9.81342 -24.47043 35.82116 0.953 22.77522 O ? F ? . O 1
   HETATM 4637 O . HOH A 842 ? 7.15302 -31.35480 2.36667 1.000 34.78610 O ? F ? . O 1
   HETATM 4638 O . HOH A 843 ? 22.69670 -40.81659 30.35739 0.990 38.08352 O ? F ? . O 1
   HETATM 4639 O . HOH A 845 ? 7.40401 -18.94674 25.30743 0.862 29.85876 O ? F ? . O 1
   HETATM 4640 O . HOH A 846 ? 5.36589 -18.60245 8.03825 1.000 35.02157 O ? F ? . O 1
   HETATM 4642 O . HOH A 848 ? 6.68074 -38.59578 31.79419 0.881 40.46049 O ? F ? . O 1
   HETATM 4643 O . HOH A 849 ? 28.46746 -37.99453 18.74071 1.000 27.84146 O ? F ? . O 1
   HETATM 4645 O . HOH A 852 ? 11.65632 -45.39949 16.40681 0.867 36.48230 O ? F ? . O 1
   HETATM 4646 O . HOH A 853 ? 23.86370 -20.35272 13.73541 1.000 38.60361 O ? F ? . O 1
   HETATM 4647 O . HOH A 854 ? 16.99771 -17.68398 4.40685 0.702 28.04621 O ? F ? . O 1
   HETATM 4648 O . HOH A 855 ? 18.83182 -19.97376 4.23767 0.839 28.12701 O ? F ? . O 1
   HETATM 4649 O . HOH A 856 ? 18.93375 -38.53201 31.99866 0.946 34.02550 O ? F ? . O 1
   HETATM 4650 O . HOH A 858 ? 21.70395 -34.60735 33.53690 1.000 35.77287 O ? F ? . O 1
   HETATM 4651 O . HOH A 859 ? -6.33486 -33.27887 13.60706 0.907 29.32403 O ? F ? . O 1
   HETATM 4653 O . HOH A 861 ? -4.39323 -33.27333 11.91637 0.721 31.61411 O ? F ? . O 1
   HETATM 4654 O . HOH A 862 ? 1.57099 -33.81318 27.53618 1.000 29.43423 O ? F ? . O 1
   HETATM 4655 O . HOH A 863 ? 25.75864 -30.53843 9.46214 0.842 32.49489 O ? F ? . O 1
   HETATM 4656 O . HOH A 865 ? 20.33865 -36.42503 8.35118 0.886 33.05975 O ? F ? . O 1
   HETATM 4657 O . HOH A 866 ? 5.42121 -29.19184 3.22419 0.797 24.00711 O ? F ? . O 1
   HETATM 4659 O . HOH A 869 ? 18.92822 -14.64445 16.69063 1.000 33.55743 O ? F ? . O 1
   HETATM 4660 O . HOH A 870 ? 3.49389 -20.49460 8.02729 0.996 44.76547 O ? F ? . O 1
   HETATM 4661 O . HOH A 871 ? 19.16666 -32.97172 36.21036 0.969 32.86628 O ? F ? . O 1
   HETATM 4662 O . HOH A 872 ? -1.36866 -24.62950 32.25352 0.995 35.38265 O ? F ? . O 1
   HETATM 4663 O . HOH A 873 ? 5.87384 -40.81113 11.36096 0.735 29.40106 O ? F ? . O 1
   HETATM 4664 O . HOH A 874 ? 15.10572 -15.86155 3.77018 0.998 38.15176 O ? F ? . O 1
   HETATM 4665 O . HOH A 875 ? 16.27992 -12.36451 18.99324 0.999 38.15879 O ? F ? . O 1
   HETATM 4666 O . HOH A 876 ? 7.19904 -44.66492 23.51058 1.000 45.49511 O ? F ? . O 1
   HETATM 4667 O . HOH A 877 ? 5.86360 -25.45813 0.64690 0.998 37.23099 O ? F ? . O 1
   HETATM 4668 O . HOH A 879 ? 7.07769 -43.27094 21.22783 0.779 32.33869 O ? F ? . O 1
   HETATM 4672 O . HOH A 884 ? 3.56223 -23.14320 3.36822 0.828 26.33297 O ? F ? . O 1
   HETATM 4673 O . HOH A 886 ? 5.92152 -35.30569 6.62428 0.598 24.54000 O ? F ? . O 1
   HETATM 4675 O . HOH A 888 ? 20.36630 -19.26165 26.39600 0.838 34.14366 O ? F ? . O 1
   HETATM 4678 O . HOH A 891 ? 21.39711 -21.28407 4.37454 0.988 28.51770 O ? F ? . O 1
   HETATM 4680 O . HOH A 893 ? 22.66095 -25.49451 2.36288 0.896 41.42314 O ? F ? . O 1
   HETATM 4681 O . HOH A 895 ? 14.81334 -5.29758 11.83354 0.919 34.12899 O ? F ? . O 1
   HETATM 4682 O . HOH A 896 ? -5.59949 -28.22919 22.64710 0.860 39.97727 O ? F ? . O 1
   HETATM 4684 O . HOH A 898 ? 25.63086 -42.84015 20.69352 0.951 40.86013 O ? F ? . O 1
   HETATM 4685 O . HOH A 899 ? 6.19045 -35.30620 3.76384 0.907 36.67560 O ? F ? . O 1
   HETATM 4686 O . HOH A 900 ? 24.06315 -42.81849 18.61790 0.858 30.71367 O ? F ? . O 1
   HETATM 4688 O . HOH A 902 ? 18.08494 -19.24011 1.73133 0.837 27.63252 O ? F ? . O 1
   HETATM 4694 O . HOH A 909 ? 10.63513 -28.34496 0.31347 0.999 35.34467 O ? F ? . O 1
   HETATM 4695 O . HOH A 910 ? -2.48700 -26.77848 10.25968 1.000 39.57595 O ? F ? . O 1
   HETATM 4696 O . HOH A 912 ? -2.11856 -29.56338 9.64624 0.971 29.92801 O ? F ? . O 1
   HETATM 4697 O . HOH A 913 ? 20.46150 -17.01467 28.10497 0.782 33.41059 O ? F ? . O 1
   HETATM 4700 O . HOH A 916 ? 15.86871 -13.24333 4.20842 0.983 31.58020 O ? F ? . O 1
   HETATM 4702 O . HOH A 918 ? 27.53617 -40.96238 24.52275 0.997 39.02631 O ? F ? . O 1
   HETATM 4703 C01 . M6Z B 601 ? 1.27023 -3.87305 4.75536 1.000 21.82669 C ? G ? . C01 1
   HETATM 4704 C03 . M6Z B 601 ? 1.52361 -1.48835 5.03689 1.000 36.64785 C ? G ? . C03 1
   HETATM 4705 C04 . M6Z B 601 ? 1.31782 -0.14968 4.45628 1.000 50.41826 C ? G ? . C04 1
   HETATM 4706 C05 . M6Z B 601 ? 1.13983 1.07162 5.16218 1.000 70.59351 C ? G ? . C05 1
   HETATM 4707 C06 . M6Z B 601 ? 1.09190 1.46059 6.50734 1.000 66.70431 C ? G ? . C06 1
   HETATM 4708 C07 . M6Z B 601 ? 0.89333 2.79595 6.76369 1.000 86.41057 C ? G ? . C07 1
   HETATM 4709 C08 . M6Z B 601 ? 0.73959 3.75638 5.74293 1.000 68.81893 C ? G ? . C08 1
   HETATM 4710 C09 . M6Z B 601 ? 0.78444 3.38282 4.42116 1.000 63.08391 C ? G ? . C09 1
   HETATM 4711 C11 . M6Z B 601 ? 0.98596 2.02706 4.14683 1.000 66.99353 C ? G ? . C11 1
   HETATM 4712 I10 . M6Z B 601 ? 0.81235 3.46207 8.75829 1.000 94.81256 I ? G ? . I10 1
   HETATM 4713 N02 . M6Z B 601 ? 1.12243 -2.50874 4.28542 1.000 30.50134 N ? G ? . N02 1
   HETATM 4714 N12 . M6Z B 601 ? 1.07817 1.34482 2.97960 1.000 54.80054 N ? G ? . N12 1
   HETATM 4715 N13 . M6Z B 601 ? 1.27191 0.04829 3.15991 1.000 37.81627 N ? G ? . N13 1
   HETATM 4716 O14 . M6Z B 601 ? 2.02482 -1.62285 6.14350 1.000 45.04008 O ? G ? . O14 1
   HETATM 4717 O1 . SO4 B 602 ? 21.98736 -7.83403 -0.44875 1.000 26.57064 O ? H ? . O1 1
   HETATM 4718 O2 . SO4 B 602 ? 20.54970 -9.35078 0.80036 1.000 23.74960 O ? H ? . O2 1
   HETATM 4719 O3 . SO4 B 602 ? 20.17514 -6.92652 0.88296 1.000 21.71985 O ? H ? . O3 1
   HETATM 4720 O4 . SO4 B 602 ? 22.17605 -7.93407 1.93155 1.000 27.37406 O ? H ? . O4 1
   HETATM 4721 S . SO4 B 602 ? 21.20464 -8.00098 0.79790 1.000 21.83397 S ? H ? . S 1
   HETATM 4722 O1 . SO4 B 603 ? 1.26997 8.39104 -8.71399 1.000 29.50100 O ? I ? . O1 1
   HETATM 4723 O2 . SO4 B 603 ? -0.02361 10.27026 -9.60565 1.000 38.86505 O ? I ? . O2 1
   HETATM 4724 O3 . SO4 B 603 ? -0.95104 9.10110 -7.75567 1.000 27.22768 O ? I ? . O3 1
   HETATM 4725 O4 . SO4 B 603 ? 1.04557 10.47252 -7.44291 1.000 36.93333 O ? I ? . O4 1
   HETATM 4726 S . SO4 B 603 ? 0.35712 9.51849 -8.37172 1.000 27.43880 S ? I ? . S 1
   HETATM 4727 O1 . SO4 B 604 ? -11.07294 -9.00159 -5.44401 1.000 64.91209 O ? J ? . O1 1
   HETATM 4728 O2 . SO4 B 604 ? -12.46544 -11.02046 -5.53739 1.000 59.98008 O ? J ? . O2 1
   HETATM 4729 O3 . SO4 B 604 ? -12.43102 -9.64377 -3.51432 1.000 49.12883 O ? J ? . O3 1
   HETATM 4730 O4 . SO4 B 604 ? -13.49182 -8.79558 -5.56029 1.000 65.88412 O ? J ? . O4 1
   HETATM 4731 S . SO4 B 604 ? -12.36745 -9.62030 -5.01282 1.000 50.20990 S ? J ? . S 1
   HETATM 4732 O1 . SO4 B 605 ? 21.26122 -16.97781 -18.04188 1.000 27.49596 O ? K ? . O1 1
   HETATM 4733 O2 . SO4 B 605 ? 20.22763 -14.94890 -18.93942 1.000 50.16471 O ? K ? . O2 1
   HETATM 4734 O3 . SO4 B 605 ? 21.83857 -14.82603 -17.07511 1.000 55.23862 O ? K ? . O3 1
   HETATM 4735 O4 . SO4 B 605 ? 19.64358 -15.70579 -16.68557 1.000 40.11628 O ? K ? . O4 1
   HETATM 4736 S . SO4 B 605 ? 20.73937 -15.62173 -17.70647 1.000 36.05148 S ? K ? . S 1
   HETATM 4737 O1 . SO4 B 606 ? 3.67743 7.60985 2.32036 1.000 47.49600 O ? L ? . O1 1
   HETATM 4738 O2 . SO4 B 606 ? 1.34977 8.41792 2.15674 1.000 56.07964 O ? L ? . O2 1
   HETATM 4739 O3 . SO4 B 606 ? 2.24340 7.74992 4.32009 1.000 68.33625 O ? L ? . O3 1
   HETATM 4740 O4 . SO4 B 606 ? 3.06979 9.76573 3.22721 1.000 65.77046 O ? L ? . O4 1
   HETATM 4741 S . SO4 B 606 ? 2.58011 8.37376 3.00003 1.000 47.89362 S ? L ? . S 1
   HETATM 4742 O . HOH B 703 ? 4.86130 11.36796 -4.01307 0.990 27.12100 O ? M ? . O 1
   HETATM 4745 O . HOH B 707 ? -13.62178 -6.20023 -4.61054 0.917 30.85914 O ? M ? . O 1
   HETATM 4746 O . HOH B 708 ? 2.08057 10.15144 -5.06304 0.999 24.39781 O ? M ? . O 1
   HETATM 4747 O . HOH B 710 ? 17.24253 -1.75949 5.00340 0.997 27.10533 O ? M ? . O 1
   HETATM 4750 O . HOH B 713 ? 12.40850 19.17373 -8.44322 0.858 27.95466 O ? M ? . O 1
   HETATM 4751 O . HOH B 714 ? 4.88793 -9.89184 15.06699 0.977 21.51259 O ? M ? . O 1
   HETATM 4752 O . HOH B 715 ? -0.22095 -6.70136 -15.39353 0.916 20.90163 O ? M ? . O 1
   HETATM 4753 O . HOH B 716 ? 6.27141 -15.80388 -5.85962 0.874 33.02188 O ? M ? . O 1
   HETATM 4754 O . HOH B 717 ? -10.17404 -6.56039 -6.66371 0.990 33.12755 O ? M ? . O 1
   HETATM 4755 O . HOH B 718 ? 15.70913 -19.76796 -3.78779 0.656 28.59289 O ? M ? . O 1
   HETATM 4756 O . HOH B 719 ? 19.33424 -12.52597 -19.50277 0.949 23.48045 O ? M ? . O 1
   HETATM 4757 O . HOH B 720 ? 20.88640 -15.43992 -14.37402 1.000 36.20068 O ? M ? . O 1
   HETATM 4758 O . HOH B 721 ? 25.57932 4.26461 1.37629 1.000 37.22437 O ? M ? . O 1
   HETATM 4759 O . HOH B 722 ? 4.46107 -11.41312 -11.23272 0.777 14.67734 O ? M ? . O 1
   HETATM 4761 O . HOH B 725 ? 25.06213 -16.95425 -6.51708 0.978 27.85721 O ? M ? . O 1
   HETATM 4763 O . HOH B 727 ? 9.74759 -15.73648 -11.44466 0.913 26.05364 O ? M ? . O 1
   HETATM 4764 O . HOH B 728 ? 20.20611 12.82308 -5.52154 0.900 38.16285 O ? M ? . O 1
   HETATM 4765 O . HOH B 729 ? 6.32041 15.98818 -12.42434 0.767 20.04304 O ? M ? . O 1
   HETATM 4766 O . HOH B 730 ? 26.98758 3.76316 -2.30377 0.898 26.30618 O ? M ? . O 1
   HETATM 4768 O . HOH B 732 ? 16.67627 -5.71272 4.01914 0.990 26.45631 O ? M ? . O 1
   HETATM 4769 O . HOH B 733 ? -7.10471 5.86000 -6.35395 0.929 30.35571 O ? M ? . O 1
   HETATM 4770 O . HOH B 734 ? 25.85169 8.79355 -3.79579 0.913 23.50387 O ? M ? . O 1
   HETATM 4771 O . HOH B 735 ? 12.86830 -18.54053 -5.32125 0.695 32.87075 O ? M ? . O 1
   HETATM 4772 O . HOH B 736 ? 23.99594 -0.42570 -8.94859 0.871 34.78528 O ? M ? . O 1
   HETATM 4773 O . HOH B 737 ? 8.61447 -4.47939 14.03809 0.830 31.68501 O ? M ? . O 1
   HETATM 4774 O . HOH B 738 ? 17.72062 -7.43451 1.66384 0.787 24.06318 O ? M ? . O 1
   HETATM 4775 O . HOH B 741 ? 25.37280 -2.03077 -2.23072 0.998 31.82716 O ? M ? . O 1
   HETATM 4776 O . HOH B 742 ? 18.81300 -17.32090 -10.32528 1.000 32.91930 O ? M ? . O 1
   HETATM 4777 O . HOH B 743 ? 20.23755 13.11582 -9.81013 0.559 18.90941 O ? M ? . O 1
   HETATM 4778 O . HOH B 744 ? 0.30918 7.83099 -0.18310 0.832 21.64759 O ? M ? . O 1
   HETATM 4780 O . HOH B 746 ? 21.84567 -4.46986 -14.21084 0.903 31.56627 O ? M ? . O 1
   HETATM 4781 O . HOH B 747 ? 18.84203 -5.52525 -11.20218 0.886 14.74372 O ? M ? . O 1
   HETATM 4782 O . HOH B 748 ? 6.76348 -14.34595 -21.81419 1.000 38.98658 O ? M ? . O 1
   HETATM 4783 O . HOH B 749 ? 7.95428 -14.58478 -2.13212 0.883 20.86622 O ? M ? . O 1
   HETATM 4784 O . HOH B 750 ? 18.18637 -10.52910 0.67404 0.810 15.47867 O ? M ? . O 1
   HETATM 4785 O . HOH B 751 ? 10.07791 -14.70220 -7.03077 0.822 26.46715 O ? M ? . O 1
   HETATM 4786 O . HOH B 752 ? 11.55952 -0.82118 -19.64581 0.915 21.71073 O ? M ? . O 1
   HETATM 4787 O . HOH B 753 ? 20.42356 1.59076 -14.31849 0.989 17.19587 O ? M ? . O 1
   HETATM 4788 O . HOH B 755 ? 19.38198 9.09585 -3.95677 1.000 21.16483 O ? M ? . O 1
   HETATM 4789 O . HOH B 756 ? 4.94517 3.71417 -14.36242 1.000 15.45178 O ? M ? . O 1
   HETATM 4790 O . HOH B 757 ? -7.24759 -0.71145 0.87850 0.827 26.91093 O ? M ? . O 1
   HETATM 4791 O . HOH B 758 ? 17.89292 -12.20547 -1.53458 0.940 16.99671 O ? M ? . O 1
   HETATM 4792 O . HOH B 759 ? 13.38352 9.31742 -17.13736 1.000 24.30493 O ? M ? . O 1
   HETATM 4793 O . HOH B 760 ? 2.45076 -14.85725 -7.21059 0.995 23.83567 O ? M ? . O 1
   HETATM 4794 O . HOH B 763 ? 21.90867 -11.64423 0.10545 0.771 19.65650 O ? M ? . O 1
   HETATM 4795 O . HOH B 764 ? 21.88253 -12.99065 -4.13040 0.998 23.24373 O ? M ? . O 1
   HETATM 4796 O . HOH B 765 ? 22.49200 -5.35667 -1.42830 0.870 19.50968 O ? M ? . O 1
   HETATM 4797 O . HOH B 766 ? 13.25482 -2.87104 -20.57404 0.932 23.98933 O ? M ? . O 1
   HETATM 4799 O . HOH B 768 ? 12.46682 5.76139 2.46267 0.763 24.45306 O ? M ? . O 1
   HETATM 4800 O . HOH B 769 ? 2.42956 -14.88859 -4.37241 0.999 22.71446 O ? M ? . O 1
   HETATM 4801 O . HOH B 770 ? -4.67902 -3.44977 -0.81955 0.945 18.30739 O ? M ? . O 1
   HETATM 4802 O . HOH B 771 ? 14.10063 -6.22645 3.79154 0.867 20.19936 O ? M ? . O 1
   HETATM 4803 O . HOH B 772 ? 14.86513 6.57440 4.19562 0.865 29.17729 O ? M ? . O 1
   HETATM 4804 O . HOH B 773 ? 15.50796 -8.13144 -23.53876 0.916 18.41102 O ? M ? . O 1
   HETATM 4805 O . HOH B 774 ? 21.16126 -6.25669 -22.14015 1.000 38.30009 O ? M ? . O 1
   HETATM 4807 O . HOH B 776 ? 1.89438 -7.16203 -13.31706 0.975 16.34499 O ? M ? . O 1
   HETATM 4808 O . HOH B 777 ? -1.27286 -14.85272 -8.81122 0.868 26.53394 O ? M ? . O 1
   HETATM 4809 O . HOH B 778 ? 11.52817 8.27524 -20.91185 0.771 28.47881 O ? M ? . O 1
   HETATM 4810 O . HOH B 779 ? 0.73773 -9.40986 -18.55699 0.760 30.87737 O ? M ? . O 1
   HETATM 4811 O . HOH B 780 ? 24.73754 -8.11368 0.47408 0.961 31.59875 O ? M ? . O 1
   HETATM 4812 O . HOH B 781 ? 10.46806 3.78919 9.90336 0.736 30.24256 O ? M ? . O 1
   HETATM 4813 O . HOH B 782 ? -3.67925 3.55350 -11.92243 0.818 20.74556 O ? M ? . O 1
   HETATM 4814 O . HOH B 783 ? 12.26898 -21.72131 -10.24838 0.988 38.42680 O ? M ? . O 1
   HETATM 4815 O . HOH B 784 ? 25.07633 3.59089 -8.91084 0.962 22.28804 O ? M ? . O 1
   HETATM 4816 O . HOH B 785 ? 21.71792 5.38670 1.38640 0.999 23.58002 O ? M ? . O 1
   HETATM 4817 O . HOH B 786 ? 23.50490 -2.64101 -6.71038 0.873 27.34472 O ? M ? . O 1
   HETATM 4818 O . HOH B 787 ? 21.70644 -10.56795 -21.30145 0.983 22.76245 O ? M ? . O 1
   HETATM 4819 O . HOH B 788 ? 7.45109 7.19819 -20.13981 1.000 26.24849 O ? M ? . O 1
   HETATM 4820 O . HOH B 789 ? 10.84349 11.61511 -7.07703 1.000 18.48359 O ? M ? . O 1
   HETATM 4821 O . HOH B 790 ? 20.10768 10.78767 -14.92500 0.996 28.61299 O ? M ? . O 1
   HETATM 4823 O . HOH B 792 ? 1.83331 0.22920 0.24759 1.000 18.29825 O ? M ? . O 1
   HETATM 4825 O . HOH B 794 ? -5.27436 -9.95991 4.83435 1.000 30.13897 O ? M ? . O 1
   HETATM 4826 O . HOH B 795 ? 15.97860 -16.88101 -14.41053 1.000 28.32988 O ? M ? . O 1
   HETATM 4827 O . HOH B 796 ? 18.27005 -10.43850 -16.62303 0.998 24.54146 O ? M ? . O 1
   HETATM 4828 O . HOH B 797 ? 13.97344 2.56136 9.40466 0.922 40.61643 O ? M ? . O 1
   HETATM 4829 O . HOH B 799 ? 16.30867 10.10945 -14.24554 1.000 25.39580 O ? M ? . O 1
   HETATM 4830 O . HOH B 800 ? 20.47391 -18.61576 -8.68075 0.811 17.67554 O ? M ? . O 1
   HETATM 4831 O . HOH B 801 ? -4.18886 -7.37344 4.11987 0.915 31.42347 O ? M ? . O 1
   HETATM 4832 O . HOH B 802 ? 23.00627 -2.53562 -3.68078 0.773 18.70991 O ? M ? . O 1
   HETATM 4833 O . HOH B 803 ? 15.81304 -13.57118 -0.45245 0.974 15.75697 O ? M ? . O 1
   HETATM 4834 O . HOH B 804 ? 17.58327 -13.73318 -10.40856 0.803 28.89481 O ? M ? . O 1
   HETATM 4835 O . HOH B 805 ? 15.69350 -9.78641 2.14979 1.000 19.52956 O ? M ? . O 1
   HETATM 4836 O . HOH B 806 ? 23.14979 -4.26647 -11.03067 0.768 26.31697 O ? M ? . O 1
   HETATM 4837 O . HOH B 807 ? -4.76351 -12.40577 -3.30767 0.849 31.20531 O ? M ? . O 1
   HETATM 4838 O . HOH B 808 ? 17.22746 8.54208 -5.70574 1.000 18.38479 O ? M ? . O 1
   HETATM 4839 O . HOH B 809 ? 20.45106 11.32435 -3.03085 0.999 31.03426 O ? M ? . O 1
   HETATM 4840 O . HOH B 810 ? 21.49242 4.12811 -14.05627 0.936 19.13422 O ? M ? . O 1
   HETATM 4841 O . HOH B 811 ? 9.83249 -16.92741 -0.43585 1.000 25.62414 O ? M ? . O 1
   HETATM 4842 O . HOH B 812 ? 0.20577 -16.29198 -10.83824 0.876 40.98239 O ? M ? . O 1
   HETATM 4843 O . HOH B 813 ? 16.10179 17.58992 -11.45535 1.000 25.68797 O ? M ? . O 1
   HETATM 4844 O . HOH B 814 ? 11.55594 -12.86802 4.62571 1.000 21.78607 O ? M ? . O 1
   HETATM 4845 O . HOH B 815 ? 8.20794 -14.21091 -4.87052 1.000 16.17044 O ? M ? . O 1
   HETATM 4846 O . HOH B 816 ? 7.30208 13.55327 -3.23353 1.000 28.15208 O ? M ? . O 1
   HETATM 4847 O . HOH B 817 ? 0.71954 8.04690 -4.07579 0.994 26.25371 O ? M ? . O 1
   HETATM 4848 O . HOH B 818 ? 24.53003 -13.60668 -3.98023 0.825 29.51243 O ? M ? . O 1
   HETATM 4849 O . HOH B 819 ? 24.15622 7.37040 -7.77584 0.780 17.21070 O ? M ? . O 1
   HETATM 4851 O . HOH B 821 ? 29.49856 -1.21237 -4.66569 0.854 31.44838 O ? M ? . O 1
   HETATM 4852 O . HOH B 822 ? 4.60508 16.05855 -7.91333 0.775 23.09191 O ? M ? . O 1
   HETATM 4853 O . HOH B 823 ? 13.27755 -7.20269 6.68128 0.676 34.08685 O ? M ? . O 1
   HETATM 4854 O . HOH B 824 ? 18.09629 -7.48613 -9.48851 0.914 19.72078 O ? M ? . O 1
   HETATM 4855 O . HOH B 825 ? 9.55893 9.08417 -7.41130 0.993 30.80254 O ? M ? . O 1
   HETATM 4856 O . HOH B 826 ? 6.63725 -6.88012 16.38243 0.999 41.44973 O ? M ? . O 1
   HETATM 4857 O . HOH B 827 ? -9.69266 0.49048 -2.59434 1.000 33.01584 O ? M ? . O 1
   HETATM 4858 O . HOH B 828 ? 18.96953 13.29722 -12.81226 1.000 22.11742 O ? M ? . O 1
   HETATM 4859 O . HOH B 829 ? 19.09565 -20.20930 -4.63498 1.000 26.11844 O ? M ? . O 1
   HETATM 4860 O . HOH B 830 ? 8.76013 -6.83130 -24.39268 0.888 40.74481 O ? M ? . O 1
   HETATM 4861 O . HOH B 831 ? -6.34427 -10.98004 -10.63368 1.000 34.64233 O ? M ? . O 1
   HETATM 4862 O . HOH B 832 ? 11.93239 -16.97028 -8.00398 0.920 27.29303 O ? M ? . O 1
   HETATM 4863 O . HOH B 833 ? -6.92779 -8.19203 -15.32547 0.915 41.20763 O ? M ? . O 1
   HETATM 4864 O . HOH B 834 ? 5.45836 3.54673 -17.02577 0.929 24.80059 O ? M ? . O 1
   HETATM 4865 O . HOH B 835 ? 16.02807 0.88550 8.97507 0.999 35.78268 O ? M ? . O 1
   HETATM 4866 O . HOH B 836 ? -10.02367 -1.45428 -7.33319 0.985 24.52186 O ? M ? . O 1
   HETATM 4867 O . HOH B 837 ? 11.72325 -1.72662 11.30107 1.000 36.86516 O ? M ? . O 1
   HETATM 4868 O . HOH B 839 ? 0.42716 -11.57856 -14.13320 0.920 25.65270 O ? M ? . O 1
   HETATM 4869 O . HOH B 840 ? 10.19090 -4.10549 11.89040 0.997 32.06092 O ? M ? . O 1
   HETATM 4870 O . HOH B 841 ? 6.61650 -16.89882 -2.07178 0.877 26.49232 O ? M ? . O 1
   HETATM 4871 O . HOH B 842 ? 16.73598 14.51632 -15.48553 0.903 21.88072 O ? M ? . O 1
   HETATM 4872 O . HOH B 843 ? 10.21483 20.62118 -7.22829 0.820 35.71755 O ? M ? . O 1
   HETATM 4874 O . HOH B 845 ? 17.47605 0.06099 -20.59976 0.987 45.85614 O ? M ? . O 1
   HETATM 4875 O . HOH B 846 ? 0.00517 -8.96377 13.62221 0.829 34.01928 O ? M ? . O 1
   HETATM 4876 O . HOH B 847 ? -0.40974 -9.45218 -15.82038 1.000 28.56570 O ? M ? . O 1
   HETATM 4877 O . HOH B 848 ? 13.92358 -11.64820 5.73148 0.946 28.01616 O ? M ? . O 1
   HETATM 4879 O . HOH B 850 ? 23.91143 -1.78972 -12.45304 0.811 29.37356 O ? M ? . O 1
   HETATM 4880 O . HOH B 851 ? 16.76501 -15.11012 -12.59038 0.769 31.37837 O ? M ? . O 1
   HETATM 4883 O . HOH B 855 ? 26.56906 -0.96490 -7.90154 1.000 38.93084 O ? M ? . O 1
   HETATM 4884 O . HOH B 856 ? 4.58009 20.72445 -9.80631 0.884 33.01781 O ? M ? . O 1
   HETATM 4885 O . HOH B 857 ? 4.54319 -16.69409 -3.78038 0.854 30.76695 O ? M ? . O 1
   HETATM 4886 O . HOH B 858 ? 26.29974 5.56089 -7.69155 0.979 21.66629 O ? M ? . O 1
   HETATM 4887 O . HOH B 859 ? 15.08680 -16.23319 0.08989 0.923 27.22862 O ? M ? . O 1
   HETATM 4889 O . HOH B 861 ? -2.20685 7.40911 -1.27035 0.849 28.17841 O ? M ? . O 1
   HETATM 4890 O . HOH B 862 ? 13.36530 -6.39895 -23.88670 0.929 30.23147 O ? M ? . O 1
   HETATM 4891 O . HOH B 863 ? 8.36285 -16.19351 -9.04923 0.755 30.83281 O ? M ? . O 1
   HETATM 4892 O . HOH B 864 ? 20.40887 -13.16230 -1.71565 0.723 19.38850 O ? M ? . O 1
   HETATM 4893 O . HOH B 865 ? 24.17952 4.07357 -14.21648 0.812 25.42503 O ? M ? . O 1
   HETATM 4895 O . HOH B 867 ? 20.25515 -15.74773 -0.73274 0.933 35.47348 O ? M ? . O 1
   HETATM 4896 O . HOH B 868 ? 11.88991 1.00590 -21.74792 0.995 38.71623 O ? M ? . O 1
   HETATM 4898 O . HOH B 870 ? 25.17198 -5.24578 -2.22259 0.906 33.68104 O ? M ? . O 1
   HETATM 4899 O . HOH B 871 ? 15.85923 7.98905 -15.93082 0.999 21.59016 O ? M ? . O 1
   HETATM 4900 O . HOH B 872 ? 12.29272 -13.70535 2.06669 1.000 23.63832 O ? M ? . O 1
   HETATM 4901 O . HOH B 873 ? 20.64660 5.71104 -16.09123 0.938 27.35383 O ? M ? . O 1
   HETATM 4903 O . HOH B 875 ? 22.51235 -0.27760 -14.37670 0.831 22.71745 O ? M ? . O 1
   HETATM 4904 O . HOH B 877 ? -0.25298 -7.03294 15.33938 0.878 39.86977 O ? M ? . O 1
   HETATM 4907 O . HOH B 880 ? 17.87120 11.81205 -15.72979 1.000 22.91101 O ? M ? . O 1
   HETATM 4908 O . HOH B 881 ? 27.63417 1.16389 -1.64413 0.998 37.55664 O ? M ? . O 1
   HETATM 4909 O . HOH B 882 ? 13.60830 -3.68129 -23.60115 0.916 32.83085 O ? M ? . O 1
   HETATM 4910 O . HOH B 883 ? 19.01994 -9.22556 -14.08264 0.995 30.33466 O ? M ? . O 1
   HETATM 4912 O . HOH B 885 ? 13.82952 -8.48835 8.91698 0.873 29.57125 O ? M ? . O 1
   HETATM 4913 O . HOH B 886 ? 14.78078 -12.36896 1.75425 0.984 26.12293 O ? M ? . O 1
   HETATM 4914 O . HOH B 887 ? 19.95050 -6.53193 -13.57889 0.992 24.31758 O ? M ? . O 1
   HETATM 4916 O . HOH B 889 ? 14.92744 -10.74684 8.15223 1.000 33.77241 O ? M ? . O 1
   HETATM 4918 O . HOH B 891 ? 2.11879 -10.47630 14.53705 1.000 23.77487 O ? M ? . O 1
   HETATM 4919 O . HOH B 892 ? 18.58788 -12.26226 2.80555 0.898 28.31229 O ? M ? . O 1
   HETATM 4921 O . HOH B 894 ? 9.63320 11.41747 -19.29912 0.865 32.12466 O ? M ? . O 1
   HETATM 4922 O . HOH B 895 ? 22.33719 -2.81007 -16.32792 0.885 30.94247 O ? M ? . O 1
   HETATM 4925 O . HOH B 898 ? 21.39790 8.19472 1.65620 0.998 29.11031 O ? M ? . O 1
   HETATM 4928 O . HOH B 901 ? 8.27689 6.46030 -22.64602 0.881 38.01028 O ? M ? . O 1
   HETATM 4930 O . HOH B 903 ? 5.84570 9.39194 -20.91891 1.000 35.13323 O ? M ? . O 1
   HETATM 4931 O . HOH B 904 ? 25.18724 3.14429 -11.75172 0.902 23.47311 O ? M ? . O 1
   HETATM 4940 O . HOH B 915 ? 15.54517 -1.65814 -21.05821 0.983 31.56943 O ? M ? . O 1
   HETATM 4941 O . HOH B 917 ? -7.70481 -0.05779 7.40343 1.000 52.40892 O ? M ? . O 1
   HETATM 4947 O . HOH B 923 ? 24.19091 -14.07764 -11.30106 0.995 33.42561 O ? M ? . O 1
   HETATM 5817 O . HOH S 924 ? 25.72649 -38.12338 14.45261 0.786 22.20553 O ? N ? . O 1
   HETATM 5818 O . HOH S 925 ? -8.68622 -36.38187 18.94142 0.785 31.52060 O ? N ? . O 1
   HETATM 5819 O . HOH S 926 ? -2.99217 4.71836 -0.43242 0.549 25.05331 O ? N ? . O 1
   HETATM 5821 O . HOH S 928 ? 15.45553 -18.69336 35.26696 0.889 28.37532 O ? N ? . O 1
   HETATM 5822 O . HOH S 929 ? 23.76412 -33.17039 15.33534 0.600 26.50876 O ? N ? . O 1
   HETATM 5825 O . HOH S 932 ? 3.37588 -14.85478 7.03110 0.839 26.05445 O ? N ? . O 1
   HETATM 5826 O . HOH S 933 ? 14.64047 -17.37523 23.83327 0.899 28.45410 O ? N ? . O 1
   HETATM 5828 O . HOH S 935 ? 10.54222 -19.45618 -11.52392 1.000 35.92907 O ? N ? . O 1
   HETATM 5831 O . HOH S 938 ? 9.88854 7.92183 -5.27756 0.489 21.23363 O ? N ? . O 1
   HETATM 5833 O . HOH S 940 ? 15.25024 -18.62562 -1.10154 0.551 27.10919 O ? N ? . O 1
   HETATM 5834 O . HOH S 941 ? -0.79801 -4.72276 14.27014 0.922 48.19513 O ? N ? . O 1
   HETATM 5839 O . HOH S 946 ? 13.90207 -18.69663 -17.90855 0.486 26.18205 O ? N ? . O 1
   HETATM 5842 O . HOH S 949 ? 20.24430 -36.50525 34.68155 0.491 34.30230 O ? N ? . O 1
   HETATM 5843 O . HOH S 950 ? 23.54913 10.14854 -2.17342 0.840 36.52411 O ? N ? . O 1
   HETATM 5846 O . HOH S 953 ? -0.94610 -28.57031 7.21235 0.732 29.50069 O ? N ? . O 1
   HETATM 5847 O . HOH S 954 ? 31.77924 -31.30245 20.50837 0.968 41.90029 O ? N ? . O 1
   HETATM 5848 O . HOH S 955 ? 4.22959 -0.72434 7.41464 0.752 40.66077 O ? N ? . O 1
   HETATM 5851 O . HOH S 958 ? 15.74148 -11.68897 -10.77703 0.439 21.12558 O ? N ? . O 1
   HETATM 5857 O . HOH S 964 ? -3.66706 -34.50171 27.59161 0.998 48.97697 O ? N ? . O 1
   HETATM 5858 O . HOH S 965 ? 16.75528 -10.44302 -13.00089 0.586 27.55283 O ? N ? . O 1
   HETATM 5859 O . HOH S 966 ? 23.96672 -19.33545 16.15805 0.993 42.52260 O ? N ? . O 1
   HETATM 5861 O . HOH S 968 ? 19.88690 -40.30540 30.06919 0.935 43.12767 O ? N ? . O 1
   HETATM 5867 O . HOH S 974 ? 26.29394 -4.55272 -6.86032 0.938 41.19915 O ? N ? . O 1
   HETATM 5874 O . HOH S 981 ? 7.37854 -16.27781 -23.59035 1.000 50.05150 O ? N ? . O 1
   HETATM 5879 O . HOH S 986 ? 18.05368 -17.77848 35.13686 0.696 30.87028 O ? N ? . O 1
   HETATM 5880 O . HOH S 987 ? -9.24984 -1.02177 -16.28528 0.976 43.16113 O ? N ? . O 1
   HETATM 5883 O . HOH S 990 ? 21.11542 3.60574 5.33482 0.730 32.41743 O ? N ? . O 1
   HETATM 5891 O . HOH S 998 ? 3.31132 -19.03834 4.41197 0.999 46.73680 O ? N ? . O 1
   HETATM 5892 O . HOH S 999 ? 2.22220 -17.21274 6.07506 0.941 41.51862 O ? N ? . O 1
   HETATM 5894 O . HOH S 1001 ? 14.48909 -10.89073 20.38510 1.000 46.68311 O ? N ? . O 1
   HETATM 5895 O . HOH S 1002 ? 18.84122 10.36573 1.67093 0.967 46.81002 O ? N ? . O 1
   HETATM 5900 O . HOH S 1007 ? 6.23637 16.30978 -4.97972 0.689 34.61521 O ? N ? . O 1
   HETATM 5904 O . HOH S 1011 ? 8.37678 -25.34594 -0.22756 0.559 27.45117 O ? N ? . O 1
   HETATM 5906 O . HOH S 1013 ? 7.41078 -45.52985 18.66980 0.859 29.45594 O ? N ? . O 1
   HETATM 5918 O . HOH S 1025 ? 15.67218 -6.78870 9.79902 0.638 32.45173 O ? N ? . O 1
   HETATM 5923 O . HOH S 1030 ? 5.76292 -40.87354 6.08415 0.694 25.78127 O ? N ? . O 1
   HETATM 5925 O . HOH S 1032 ? 1.70931 -18.65460 20.24344 0.781 40.09394 O ? N ? . O 1
   HETATM 5929 O . HOH S 1036 ? 20.69479 9.49405 -0.83097 0.609 28.64906 O ? N ? . O 1
   HETATM 5932 O . HOH S 1039 ? 10.00382 -18.64974 -8.82265 0.650 24.67353 O ? N ? . O 1
   HETATM 5933 O . HOH S 1040 ? 28.41248 -39.39496 26.69944 0.856 42.17031 O ? N ? . O 1
   HETATM 5934 O . HOH S 1041 ? 12.12998 -24.28178 37.13166 0.599 31.37027 O ? N ? . O 1
   HETATM 5936 O . HOH S 1043 ? 14.65941 -24.45768 -1.96737 0.709 33.30098 O ? N ? . O 1
   HETATM 5937 O . HOH S 1044 ? 14.91830 -37.96478 38.05771 0.663 34.70765 O ? N ? . O 1
   HETATM 5938 O . HOH S 1045 ? 22.38895 -19.29251 24.60746 0.623 33.72490 O ? N ? . O 1
   HETATM 5941 O . HOH S 1048 ? 17.79922 -11.02331 15.26831 0.805 39.28957 O ? N ? . O 1
   HETATM 5949 O . HOH S 1056 ? -2.40438 -6.55970 -18.61917 0.999 44.99152 O ? N ? . O 1
   HETATM 5953 O . HOH S 1060 ? -8.49119 -34.24071 27.74862 0.999 44.45135 O ? N ? . O 1
   HETATM 5958 O . HOH S 1065 ? -1.98603 -46.65412 25.75014 1.000 50.68354 O ? N ? . O 1
   HETATM 5964 O . HOH S 1071 ? 11.76613 20.54318 -5.06262 0.774 36.42459 O ? N ? . O 1
   HETATM 5974 O . HOH S 1081 ? 24.49150 -26.11930 5.28285 0.565 23.97847 O ? N ? . O 1
   HETATM 5990 O . HOH S 1097 ? 16.92901 -25.42968 -1.18931 0.794 42.07447 O ? N ? . O 1
   HETATM 5994 O . HOH S 1101 ? 0.84675 -36.02623 27.04510 0.423 31.56430 O ? N ? . O 1
   HETATM 5996 O . HOH S 1103 ? 18.14984 -43.46011 18.76134 0.995 41.06633 O ? N ? . O 1
   HETATM 6008 O . HOH S 1115 ? 5.18047 -45.72018 25.08613 0.803 38.45032 O ? N ? . O 1
   HETATM 6092 O . HOH S 1121 ? 0.59670 -13.73160 7.44724 0.924 30.31744 O ? O ? . O 1
   HETATM 6095 O . HOH S 1124 ? -9.33514 -2.09400 6.04195 1.000 48.94642 O ? O ? . O 1
   HETATM 6102 O . HOH S 1131 ? -13.15344 1.77901 -8.00556 0.486 23.20277 O ? O ? . O 1
   HETATM 6105 O . HOH S 1134 ? 14.20395 9.65589 0.74944 0.733 35.95943 O ? O ? . O 1
   HETATM 6107 O . HOH S 1136 ? 7.69765 -8.03502 -22.13295 0.625 37.15964 O ? O ? . O 1
   HETATM 6112 O . HOH S 1141 ? 14.40677 -17.33636 26.47614 0.684 27.85371 O ? O ? . O 1
   HETATM 6118 O . HOH S 1147 ? 10.41092 -29.29057 36.85479 0.894 39.05753 O ? O ? . O 1
   HETATM 6123 O . HOH S 1152 ? 16.20468 8.98058 4.14853 0.871 43.59043 O ? O ? . O 1
   HETATM 6127 O . HOH S 1156 ? 4.94711 -30.65367 37.91418 0.765 41.58262 O ? O ? . O 1
   HETATM 6140 O . HOH S 1169 ? -5.41799 -46.16332 19.15179 0.451 24.85657 O ? O ? . O 1
   HETATM 6144 O . HOH S 1173 ? 23.61610 -21.92196 23.75365 0.911 47.46609 O ? O ? . O 1
   HETATM 6145 O . HOH S 1174 ? 9.92533 17.10782 -1.76793 0.990 42.99472 O ? O ? . O 1
   HETATM 6150 O . HOH S 1179 ? 18.90103 8.69830 3.70321 0.979 46.94119 O ? O ? . O 1
   HETATM 6153 O . HOH S 1182 ? 15.06877 -11.81909 22.89335 0.995 46.14651 O ? O ? . O 1
   HETATM 6173 O . HOH S 1202 ? -1.16904 -34.01980 25.72449 0.765 34.56182 O ? O ? . O 1
   HETATM 6178 O . HOH S 1207 ? 13.66403 -9.10316 4.71513 0.484 23.25878 O ? O ? . O 1
   HETATM 6179 O . HOH S 1208 ? -10.07766 -6.46604 -4.08390 0.482 37.70386 O ? O ? . O 1
   HETATM 6182 O . HOH S 1211 ? 16.21166 10.71563 2.01709 0.814 40.95357 O ? O ? . O 1
   HETATM 6189 O . HOH S 1218 ? -3.67396 -8.20496 -16.45646 0.932 43.16828 O ? O ? . O 1
   HETATM 6194 O . HOH S 1223 ? 10.99382 6.04965 -22.75128 0.646 28.63893 O ? O ? . O 1
   HETATM 6198 O . HOH S 1227 ? 2.75438 -17.75798 10.38222 0.809 33.24823 O ? O ? . O 1
   HETATM 6200 O . HOH S 1229 ? 27.15574 -34.92826 2.00865 0.950 44.96382 O ? O ? . O 1
   HETATM 6201 O . HOH S 1230 ? -11.18089 -1.29278 -14.21153 0.576 33.39677 O ? O ? . O 1
   HETATM 6206 O . HOH S 1235 ? 1.68786 -14.26301 10.02263 0.997 37.74110 O ? O ? . O 1
   HETATM 6212 O . HOH S 1241 ? 6.05069 4.87033 -23.37761 0.608 29.07791 O ? O ? . O 1
   HETATM 6219 O . HOH S 1248 ? 24.19956 -31.79556 32.93409 1.000 46.82585 O ? O ? . O 1
   HETATM 6238 O . HOH S 1267 ? 1.21387 -46.77859 23.36380 0.752 39.56843 O ? O ? . O 1
   HETATM 6243 O . HOH S 1272 ? 19.05448 -25.17542 37.68667 0.772 41.09444 O ? O ? . O 1
   HETATM 6246 O . HOH S 1275 ? 18.90585 -14.88101 2.05632 0.842 39.78410 O ? O ? . O 1
   HETATM 6247 O . HOH S 1276 ? 18.88343 -10.52987 5.30482 0.914 47.56287 O ? O ? . O 1
   HETATM 6272 O . HOH S 1277 ? 21.04070 -34.54090 11.70450 0.541 22.15507 O ? P ? . O 1
   HETATM 6273 O . HOH S 1278 ? -6.70672 -0.26047 -16.64945 0.669 23.60463 O ? P ? . O 1
   HETATM 6276 O . HOH S 1281 ? 11.57877 -15.03902 31.59223 0.677 28.10570 O ? P ? . O 1
   HETATM 6279 O . HOH S 1284 ? 7.24975 -5.86277 -20.65385 0.422 28.78028 O ? P ? . O 1
   HETATM 6281 O . HOH S 1286 ? 12.76820 -41.23219 24.15575 0.514 24.62943 O ? P ? . O 1
   HETATM 6285 O . HOH S 1290 ? 12.94805 -31.92671 2.72049 0.531 22.65959 O ? P ? . O 1
   HETATM 6286 O . HOH S 1291 ? -6.33723 5.73232 1.19440 0.537 31.44032 O ? P ? . O 1
   HETATM 6294 O . HOH S 1299 ? 6.03816 -18.74716 27.68139 0.293 19.33136 O ? P ? . O 1
   HETATM 6305 O . HOH S 1310 ? 24.86761 0.53634 -11.69589 0.457 25.84233 O ? P ? . O 1
   HETATM 6306 O . HOH S 1311 ? -8.16818 -29.55548 28.45697 0.440 30.46884 O ? P ? . O 1
   HETATM 6307 O . HOH S 1312 ? -7.66565 -28.59585 20.98128 0.326 29.10053 O ? P ? . O 1
   HETATM 6311 O . HOH S 1316 ? -5.72933 -13.62464 -1.11014 0.485 26.13832 O ? P ? . O 1
   HETATM 6329 O . HOH S 1334 ? 22.37752 -24.66145 23.57336 0.389 35.81356 O ? P ? . O 1
   HETATM 6333 O . HOH S 1338 ? 24.88354 -41.50112 23.37246 0.414 24.54611 O ? P ? . O 1
   HETATM 6343 O . HOH S 1348 ? 19.88147 0.58990 -19.67164 0.482 31.05838 O ? P ? . O 1
   HETATM 6357 O . HOH S 1362 ? -5.29365 -34.00523 22.78036 0.647 47.42180 O ? P ? . O 1
   HETATM 6358 O . HOH S 1363 ? -9.94757 -4.30806 7.55628 0.731 52.04269 O ? P ? . O 1
   HETATM 6368 O . HOH S 1373 ? 5.41288 -18.87216 -0.14667 0.404 20.10763 O ? P ? . O 1
   HETATM 6388 O . HOH S 1393 ? -0.46740 -2.06216 14.16898 0.291 32.45361 O ? P ? . O 1
   HETATM 6390 O . HOH S 1395 ? 16.95173 -16.66995 1.86198 0.239 17.54141 O ? P ? . O 1
   HETATM 6391 O . HOH S 1396 ? -10.11433 -5.52103 -8.92746 0.416 41.58550 O ? P ? . O 1
   HETATM 6399 O . HOH S 1404 ? 18.13896 6.80629 -16.85771 0.290 25.10791 O ? P ? . O 1
   HETATM 6402 O . HOH S 1407 ? 26.74720 -32.56117 32.22335 0.322 33.68761 O ? P ? . O 1
   HETATM 6416 O . HOH S 1408 ? 11.54124 8.10358 4.47616 0.789 34.16942 O ? Q ? . O 1
   HETATM 6418 O . HOH S 1410 ? 9.50676 -42.50312 21.02762 0.478 30.58200 O ? Q ? . O 1
   HETATM 6421 O . HOH S 1413 ? 13.67201 -15.37689 22.24568 0.632 30.07891 O ? Q ? . O 1
   HETATM 6424 O . HOH S 1416 ? 23.04458 -20.81888 6.60073 0.575 31.49490 O ? Q ? . O 1
   HETATM 6445 O . HOH S 1437 ? 4.72496 -2.61985 16.67182 0.405 38.96809 O ? Q ? . O 1
   HETATM 6456 O . HOH S 1448 ? -10.79127 -3.86156 -4.26318 0.360 27.56032 O ? Q ? . O 1
   HETATM 6462 O . HOH S 1454 ? 18.07583 6.34745 -19.56930 0.363 19.70325 O ? Q ? . O 1
   HETATM 6469 O . HOH S 1461 ? -0.41885 0.35953 -19.21484 0.338 30.24359 O ? Q ? . O 1
   HETATM 6486 O . HOH S 1478 ? 20.59199 -15.76866 -11.78852 0.261 26.30731 O ? Q ? . O 1
   HETATM 6492 O . HOH S 1484 ? 17.35214 -9.26785 -10.95037 0.344 28.40138 O ? Q ? . O 1
   HETATM 6494 O . HOH S 1486 ? 5.88595 -40.62824 3.36855 0.485 28.49608 O ? Q ? . O 1
   HETATM 6528 O . HOH S 1520 ? 4.58692 -40.29828 9.18379 0.293 24.31135 O ? Q ? . O 1
   HETATM 6531 O . HOH S 1523 ? 16.47018 -9.06484 4.68359 0.434 34.17812 O ? Q ? . O 1
   HETATM 6548 O . HOH S 1540 ? 6.19467 -33.24932 37.30087 0.377 23.54907 O ? Q ? . O 1
   HETATM 6559 O . HOH S 1551 ? 12.16685 3.68846 -22.01155 0.404 34.02335 O ? Q ? . O 1
   HETATM 6559 O . HOH S 1552 ? 31.19517 -34.13200 17.31096 0.759 23.83500 O ? R ? . O 1
   HETATM 6567 O . HOH S 1560 ? -0.86907 4.58325 1.29247 0.378 19.67859 O ? R ? . O 1
   HETATM 6569 O . HOH S 1562 ? 4.93745 0.73571 13.78544 0.393 41.54319 O ? R ? . O 1
   HETATM 6570 O . HOH S 1563 ? 12.84099 -17.59690 -1.20874 0.393 34.13610 O ? R ? . O 1
   HETATM 6578 O . HOH S 1571 ? 8.60459 -25.93617 37.59100 0.494 36.31014 O ? R ? . O 1
   HETATM 6579 O . HOH S 1572 ? 8.33491 -48.54560 17.27908 0.511 35.42492 O ? R ? . O 1
   HETATM 6587 O . HOH S 1580 ? 0.94197 -19.84174 18.12699 0.410 28.13984 O ? R ? . O 1
   HETATM 6589 O . HOH S 1582 ? -7.44584 -0.24945 4.65563 0.476 29.87422 O ? R ? . O 1
   HETATM 6590 O . HOH S 1583 ? 27.32303 -22.95390 24.52122 0.272 36.92750 O ? R ? . O 1
   HETATM 6599 O . HOH S 1592 ? -6.24158 -1.14277 9.55822 0.505 36.38467 O ? R ? . O 1
   HETATM 6613 O . HOH S 1606 ? 25.05299 -3.48586 -4.82535 0.261 27.42919 O ? R ? . O 1
   HETATM 6614 O . HOH S 1607 ? 12.62355 -15.30448 4.80439 0.294 24.88278 O ? R ? . O 1
   HETATM 6619 O . HOH S 1612 ? 4.60844 -5.32822 16.81361 0.236 20.56079 O ? R ? . O 1
   HETATM 6633 O . HOH S 1626 ? 4.78007 -38.87573 22.76942 0.277 22.90774 O ? R ? . O 1
   HETATM 6640 O . HOH S 1633 ? 9.10794 -46.12954 16.55120 0.371 23.99863 O ? R ? . O 1
   HETATM 6642 O . HOH S 1635 ? 24.53719 -11.63262 -0.35747 0.371 23.27418 O ? R ? . O 1
   HETATM 6647 O . HOH S 1640 ? 26.07464 -11.96101 -2.53413 0.397 20.92174 O ? R ? . O 1
   HETATM 6664 O . HOH S 1657 ? 11.46185 -16.29981 -5.52838 0.286 28.90700 O ? R ? . O 1
   HETATM 6667 O . HOH S 1660 ? -3.56905 9.00442 -8.21598 0.315 24.16894 O ? R ? . O 1
   HETATM 6668 O . HOH S 1661 ? 18.97810 -11.45147 -10.32128 0.314 27.58712 O ? R ? . O 1
   HETATM 6673 O . HOH S 1666 ? -4.19656 -23.87634 18.96150 0.363 26.63255 O ? R ? . O 1
   HETATM 6681 O . HOH S 1674 ? 21.79494 -36.09152 37.82687 0.351 27.79642 O ? R ? . O 1

data_comp_M6Z
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
   M6Z N12 N NR15 0 -0.527 2.5327 2.4075 0.0290
   M6Z C01 C CH3 0 -0.513 5.4247 -2.2780 0.0453
   M6Z C03 C C 0 0.515 3.3258 -1.0433 0.0192
   M6Z C04 C CR5 0 0.090 2.6885 0.2914 0.0224
   M6Z C05 C CR56 0 -0.061 1.2952 0.5843 0.0153
   M6Z C06 C CR16 0 -0.300 0.1062 -0.1591 0.0072
   M6Z C07 C CR6 0 -0.228 -1.0741 0.5454 0.0042
   M6Z C08 C CR16 0 -0.236 -1.1189 1.9554 0.0073
   M6Z C09 C CR16 0 -0.276 0.0395 2.6950 0.0149
   M6Z C11 C CR56 0 0.423 1.2445 1.9876 0.0200
   M6Z I10 I I 0 0.054 -2.8975 -0.5074 -0.0049
   M6Z N02 N NH1 0 -0.636 4.6623 -1.0532 0.0454
   M6Z N13 N N 0 -0.236 3.3894 1.4026 0.0306
   M6Z O14 O O 0 -0.490 2.6402 -2.0588 -0.0082
   M6Z H1 H HNR5 0 0.429 2.8737 3.3563 0.0347
   M6Z H2 H HCH3 0 0.253 6.4801 -2.0227 0.0354
   M6Z H3 H HCH3 0 0.239 5.2257 -2.8802 0.9328
   M6Z H4 H HCH3 0 0.240 5.2111 -2.8856 -0.8344
   M6Z H5 H HCR6 0 0.279 0.1323 -1.2386 0.0041
   M6Z H6 H HCR6 0 0.285 -2.0703 2.4693 0.0029
   M6Z H7 H HCR6 0 0.287 0.0097 3.7760 0.0175
   M6Z H8 H HNH1 0 0.410 5.1547 -0.1755 0.0805

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
   M6Z C01 N02 single 1.443 0.020 1.443
   M6Z O14 C03 double 1.226 0.020 1.226
   M6Z N02 C03 single 1.337 0.020 1.337
   M6Z C03 C04 single 1.479 0.020 1.479
   M6Z N13 C04 aromatic 1.314 0.020 1.314
   M6Z N13 N12 aromatic 1.321 0.020 1.321
   M6Z C04 C05 aromatic 1.424 0.020 1.424
   M6Z N12 C11 aromatic 1.355 0.020 1.355
   M6Z C05 C11 aromatic 1.404 0.020 1.404
   M6Z C05 C06 aromatic 1.402 0.020 1.402
   M6Z C11 C09 aromatic 1.397 0.020 1.397
   M6Z C06 C07 aromatic 1.375 0.020 1.375
   M6Z C09 C08 aromatic 1.374 0.020 1.374
   M6Z C07 C08 aromatic 1.411 0.020 1.411
   M6Z C07 I10 single 2.105 0.020 2.105
   M6Z N12 H1 single 0.860 0.020 1.020
   M6Z C01 H2 single 0.970 0.020 1.090
   M6Z C01 H3 single 0.970 0.020 1.090
   M6Z C01 H4 single 0.970 0.020 1.090
   M6Z C06 H5 single 0.930 0.020 1.080
   M6Z C08 H6 single 0.930 0.020 1.080
   M6Z C09 H7 single 0.930 0.020 1.080
   M6Z N02 H8 single 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   M6Z H1 N12 N13 119.78 3.000
   M6Z H1 N12 C11 127.82 3.000
   M6Z N13 N12 C11 112.39 3.000
   M6Z H4 C01 H3 108.25 3.000
   M6Z H4 C01 H2 108.31 3.000
   M6Z H3 C01 H2 108.34 3.000
   M6Z H4 C01 N02 111.69 3.000
   M6Z H3 C01 N02 111.85 3.000
   M6Z H2 C01 N02 108.30 3.000
   M6Z O14 C03 N02 123.61 3.000
   M6Z N02 C03 C04 115.94 3.000
   M6Z O14 C03 C04 120.45 3.000
   M6Z N13 C04 C05 110.37 3.000
   M6Z C05 C04 C03 127.39 3.000
   M6Z N13 C04 C03 122.24 3.000
   M6Z C11 C05 C06 119.95 3.000
   M6Z C06 C05 C04 136.11 3.000
   M6Z C11 C05 C04 103.94 3.000
   M6Z H5 C06 C07 122.22 3.000
   M6Z H5 C06 C05 120.63 3.000
   M6Z C07 C06 C05 117.15 3.000
   M6Z I10 C07 C08 118.18 3.000
   M6Z I10 C07 C06 119.17 3.000
   M6Z C08 C07 C06 122.65 3.000
   M6Z H6 C08 C09 119.07 3.000
   M6Z H6 C08 C07 120.19 3.000
   M6Z C09 C08 C07 120.74 3.000
   M6Z H7 C09 C11 121.99 3.000
   M6Z H7 C09 C08 120.98 3.000
   M6Z C11 C09 C08 117.03 3.000
   M6Z C09 C11 C05 122.48 3.000
   M6Z C09 C11 N12 131.53 3.000
   M6Z C05 C11 N12 105.99 3.000
   M6Z H8 N02 C03 118.89 3.000
   M6Z H8 N02 C01 118.79 3.000
   M6Z C03 N02 C01 122.32 3.000
   M6Z C04 N13 N12 107.31 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
   M6Z CONST_01 C05 C04 N13 N12 0.00 0.0 0
   M6Z CONST_02 C04 C05 C11 N12 0.00 0.0 0
   M6Z CONST_03 C06 C05 C11 N12 180.00 0.0 0
   M6Z CONST_04 C08 C09 C11 N12 180.00 0.0 0
   M6Z CONST_05 C11 N12 N13 C04 0.00 0.0 0
   M6Z CONST_06 C09 C11 C05 C04 180.00 0.0 0
   M6Z CONST_07 C07 C06 C05 C04 180.00 0.0 0
   M6Z CONST_08 N13 N12 C11 C05 0.00 0.0 0
   M6Z CONST_09 C08 C09 C11 C05 0.00 0.0 0
   M6Z CONST_10 C08 C07 C06 C05 0.00 0.0 0
   M6Z CONST_11 N13 C04 C05 C06 180.00 0.0 0
   M6Z CONST_12 C09 C11 C05 C06 0.00 0.0 0
   M6Z CONST_13 C09 C08 C07 C06 0.00 0.0 0
   M6Z CONST_14 C11 C05 C06 C07 0.00 0.0 0
   M6Z CONST_15 C11 C09 C08 C07 0.00 0.0 0
   M6Z CONST_16 N13 N12 C11 C09 180.00 0.0 0
   M6Z CONST_17 N13 C04 C05 C11 0.00 0.0 0
   M6Z CONST_18 C03 C04 N13 N12 180.00 0.0 0
   M6Z CONST_19 C11 C05 C04 C03 180.00 0.0 0
   M6Z CONST_20 C06 C05 C04 C03 0.00 0.0 0
   M6Z CONST_21 I10 C07 C06 C05 180.00 0.0 0
   M6Z CONST_22 I10 C07 C08 C09 180.00 0.0 0
   M6Z CONST_23 H7 C09 C11 N12 0.00 0.0 0
   M6Z CONST_24 H1 N12 N13 C04 180.00 0.0 0
   M6Z CONST_25 H5 C06 C05 C04 0.00 0.0 0
   M6Z CONST_26 H6 C08 C07 C06 180.00 0.0 0
   M6Z CONST_27 C04 C03 N02 C01 180.00 0.0 0
   M6Z CONST_28 H8 N02 C03 C04 0.00 0.0 0
   M6Z CONST_29 O14 C03 N02 C01 0.00 0.0 0
   M6Z Var_01 O14 C03 C04 C05 0.96 30.0 2
   M6Z Var_02 H2 C01 N02 C03 178.12 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   M6Z plan-1 N12 0.020
   M6Z plan-1 C03 0.020
   M6Z plan-1 C04 0.020
   M6Z plan-1 C05 0.020
   M6Z plan-1 C06 0.020
   M6Z plan-1 C07 0.020
   M6Z plan-1 C08 0.020
   M6Z plan-1 C09 0.020
   M6Z plan-1 C11 0.020
   M6Z plan-1 I10 0.020
   M6Z plan-1 N13 0.020
   M6Z plan-1 H1 0.020
   M6Z plan-1 H5 0.020
   M6Z plan-1 H6 0.020
   M6Z plan-1 H7 0.020
   M6Z plan-2 C01 0.020
   M6Z plan-2 C03 0.020
   M6Z plan-2 C04 0.020
   M6Z plan-2 N02 0.020
   M6Z plan-2 O14 0.020
   M6Z plan-2 H8 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   M6Z plan-1
   M6Z plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   M6Z M6Z 5-iodanyl-~{N}-methyl-1~{H}-indazole-3-carboxamide ligand 22 14 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

