data_3h63_qFit
_cell.length_a                    154.464
_cell.length_b                    41.784
_cell.length_c                    105.833
_cell.angle_alpha                 90.000
_cell.angle_beta                  96.879
_cell.angle_gamma                 90.000
_cell.volume                      678142.179
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     11.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.51
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.67
_refine.ls_number_reflns_obs      164835
_refine.ls_number_reflns_R_work   162835
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1445
_refine.ls_R_factor_R_work        0.1441
_refine.ls_R_factor_R_free        0.1696
_refine.ls_percent_reflns_R_free  1.21
_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             0.1188
_refine.pdbx_overall_phase_error  18.2480
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.48
_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,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,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 18774 0.0184 ? ?
   'X-RAY DIFFRACTION' f_angle_d 25458 1.6120 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 2727 0.1163 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 3330 0.0128 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 7113 13.9348 ? ?

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' 3.13 30.51 11805 0.1339 97.97 0.1563 145
   'X-RAY DIFFRACTION' 2.49 3.13 11752 0.1396 100.00 0.1584 144
   'X-RAY DIFFRACTION' 2.17 2.49 11735 0.1366 99.99 0.1624 144
   'X-RAY DIFFRACTION' 1.97 2.17 11691 0.1309 99.99 0.1512 144
   'X-RAY DIFFRACTION' 1.83 1.97 11666 0.1319 99.97 0.1710 143
   'X-RAY DIFFRACTION' 1.72 1.83 11635 0.1337 99.95 0.1628 143
   'X-RAY DIFFRACTION' 1.64 1.72 11653 0.1346 99.97 0.1762 143
   'X-RAY DIFFRACTION' 1.57 1.64 11618 0.1383 99.97 0.1707 142
   'X-RAY DIFFRACTION' 1.51 1.57 11572 0.1449 99.97 0.1706 143
   'X-RAY DIFFRACTION' 1.45 1.51 11616 0.1551 99.92 0.1746 143
   'X-RAY DIFFRACTION' 1.41 1.45 11594 0.1741 99.91 0.2007 142
   'X-RAY DIFFRACTION' 1.37 1.41 11568 0.1944 99.73 0.1911 143
   'X-RAY DIFFRACTION' 1.33 1.37 11437 0.2352 99.04 0.3020 139
   'X-RAY DIFFRACTION' 1.30 1.33 11493 0.2498 99.02 0.2903 142

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mn . . 20.23591 4.67902 . . 2.76514 44.01191 . . 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
   MET
   MN
   NHC
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . TYR A 176 ? 0.81747 -19.88056 24.41129 1.000 54.96120 N ? A ? 1 N 1
   ATOM 2 CA . TYR A 176 ? -0.20601 -19.34363 25.31897 1.000 38.50565 C ? A ? 1 CA 1
   ATOM 3 C . TYR A 176 ? 0.24899 -18.12322 26.13597 1.000 43.70901 C ? A ? 1 C 1
   ATOM 4 O . TYR A 176 ? 1.14019 -18.20688 26.98380 1.000 50.34877 O ? A ? 1 O 1
   ATOM 5 CB . TYR A 176 ? -0.59369 -20.45197 26.27473 1.000 43.88373 C ? A ? 1 CB 1
   ATOM 6 CG . TYR A 176 ? -1.61508 -20.04808 27.32007 1.000 42.16728 C ? A ? 1 CG 1
   ATOM 7 CD1 . TYR A 176 ? -2.95252 -19.85869 26.96016 1.000 34.58602 C ? A ? 1 CD1 1
   ATOM 8 CD2 . TYR A 176 ? -1.24457 -19.89697 28.66965 1.000 43.57124 C ? A ? 1 CD2 1
   ATOM 9 CE1 . TYR A 176 ? -3.90600 -19.46963 27.93203 1.000 26.73627 C ? A ? 1 CE1 1
   ATOM 10 CE2 . TYR A 176 ? -2.22660 -19.55199 29.65111 1.000 33.96554 C ? A ? 1 CE2 1
   ATOM 11 CZ . TYR A 176 ? -3.53003 -19.36029 29.24291 1.000 34.96197 C ? A ? 1 CZ 1
   ATOM 12 OH . TYR A 176 ? -4.51646 -19.07350 30.19097 1.000 18.82073 O ? A ? 1 OH 1
   ATOM 13 N A SER A 177 ? -0.40036 -16.99025 25.91168 0.005 33.73639 N ? A ? 2 N 1
   ATOM 14 CA A SER A 177 ? -0.09968 -15.78707 26.66783 0.005 32.92432 C ? A ? 2 CA 1
   ATOM 15 C A SER A 177 ? -1.24284 -15.36678 27.58773 0.005 33.44964 C ? A ? 2 C 1
   ATOM 16 O A SER A 177 ? -1.39685 -14.18467 27.83655 0.005 28.57235 O ? A ? 2 O 1
   ATOM 17 CB A SER A 177 ? 0.29263 -14.63760 25.74066 0.005 37.81667 C ? A ? 2 CB 1
   ATOM 18 OG A SER A 177 ? -0.82137 -14.21513 24.97984 0.005 37.47632 O ? A ? 2 OG 1
   ATOM 19 N B SER A 177 ? -0.42726 -16.99539 25.93375 0.995 33.07443 N ? A ? 2 N 1
   ATOM 20 CA B SER A 177 ? -0.10336 -15.77889 26.66345 0.995 32.28138 C ? A ? 2 CA 1
   ATOM 21 C B SER A 177 ? -1.17615 -15.37801 27.68008 0.995 33.95456 C ? A ? 2 C 1
   ATOM 22 O B SER A 177 ? -1.20323 -14.21444 28.07811 0.995 31.05886 O ? A ? 2 O 1
   ATOM 23 CB B SER A 177 ? 0.13089 -14.61638 25.68430 0.995 40.53964 C ? A ? 2 CB 1
   ATOM 24 OG B SER A 177 ? -1.04102 -14.40228 24.88158 0.995 43.45117 O ? A ? 2 OG 1
   ATOM 25 N . GLY A 178 ? -2.04623 -16.29771 28.09503 1.000 22.10599 N ? A ? 3 N 1
   ATOM 26 CA . GLY A 178 ? -3.15932 -15.91402 29.00439 1.000 18.96551 C ? A ? 3 CA 1
   ATOM 27 C . GLY A 178 ? -2.76936 -16.04209 30.45655 1.000 20.70499 C ? A ? 3 C 1
   ATOM 28 O . GLY A 178 ? -1.59613 -16.23442 30.80581 1.000 21.85229 O ? A ? 3 O 1
   ATOM 29 N A PRO A 179 ? -3.74561 -15.87485 31.35694 0.361 17.29608 N ? A ? 4 N 1
   ATOM 30 CA A PRO A 179 ? -3.47250 -15.89932 32.80475 0.361 16.61556 C ? A ? 4 CA 1
   ATOM 31 C A PRO A 179 ? -2.84321 -17.21820 33.23044 0.361 13.92577 C ? A ? 4 C 1
   ATOM 32 O A PRO A 179 ? -3.15202 -18.27511 32.68521 0.361 15.41858 O ? A ? 4 O 1
   ATOM 33 CB A PRO A 179 ? -4.85937 -15.73419 33.42687 0.361 16.68055 C ? A ? 4 CB 1
   ATOM 34 CG A PRO A 179 ? -5.75088 -15.20456 32.32473 0.361 15.72047 C ? A ? 4 CG 1
   ATOM 35 CD A PRO A 179 ? -5.16611 -15.67016 31.02245 0.361 14.67432 C ? A ? 4 CD 1
   ATOM 36 N B PRO A 179 ? -3.76152 -15.89182 31.33083 0.178 17.33236 N ? A ? 4 N 1
   ATOM 37 CA B PRO A 179 ? -3.52978 -15.98823 32.77693 0.178 16.50802 C ? A ? 4 CA 1
   ATOM 38 C B PRO A 179 ? -2.89595 -17.32614 33.12648 0.178 14.29369 C ? A ? 4 C 1
   ATOM 39 O B PRO A 179 ? -3.34740 -18.38172 32.68606 0.178 15.88551 O ? A ? 4 O 1
   ATOM 40 CB B PRO A 179 ? -4.94019 -15.85885 33.36690 0.178 16.11476 C ? A ? 4 CB 1
   ATOM 41 CG B PRO A 179 ? -5.76848 -15.20310 32.28361 0.178 15.60508 C ? A ? 4 CG 1
   ATOM 42 CD B PRO A 179 ? -5.16987 -15.63749 30.97721 0.178 14.66505 C ? A ? 4 CD 1
   ATOM 43 N C PRO A 179 ? -3.81036 -16.05026 31.29302 0.138 17.26256 N ? A ? 4 N 1
   ATOM 44 CA C PRO A 179 ? -3.63452 -16.09387 32.74899 0.138 16.50681 C ? A ? 4 CA 1
   ATOM 45 C C PRO A 179 ? -2.86004 -17.31569 33.19400 0.138 14.21498 C ? A ? 4 C 1
   ATOM 46 O C PRO A 179 ? -3.11328 -18.43684 32.74988 0.138 15.85095 O ? A ? 4 O 1
   ATOM 47 CB C PRO A 179 ? -5.07783 -16.16541 33.27242 0.138 14.60437 C ? A ? 4 CB 1
   ATOM 48 CG C PRO A 179 ? -5.90562 -15.63326 32.17966 0.138 14.39430 C ? A ? 4 CG 1
   ATOM 49 CD C PRO A 179 ? -5.23316 -16.03390 30.90600 0.138 15.09126 C ? A ? 4 CD 1
   ATOM 50 N D PRO A 179 ? -3.79741 -16.12558 31.30113 0.323 17.32062 N ? A ? 4 N 1
   ATOM 51 CA D PRO A 179 ? -3.61827 -16.30681 32.75014 0.323 16.20953 C ? A ? 4 CA 1
   ATOM 52 C D PRO A 179 ? -2.88628 -17.59738 33.07031 0.323 14.09955 C ? A ? 4 C 1
   ATOM 53 O D PRO A 179 ? -3.19093 -18.64739 32.51573 0.323 15.08414 O ? A ? 4 O 1
   ATOM 54 CB D PRO A 179 ? -5.07862 -16.40553 33.25543 0.323 13.69082 C ? A ? 4 CB 1
   ATOM 55 CG D PRO A 179 ? -5.84576 -15.79521 32.21100 0.323 14.25654 C ? A ? 4 CG 1
   ATOM 56 CD D PRO A 179 ? -5.22222 -16.14701 30.92561 0.323 15.06586 C ? A ? 4 CD 1
   ATOM 57 N A LYS A 180 ? -1.98186 -17.15104 34.23504 0.294 17.46378 N ? A ? 5 N 1
   ATOM 58 CA A LYS A 180 ? -1.32314 -18.36576 34.72617 0.294 17.37811 C ? A ? 5 CA 1
   ATOM 59 C A LYS A 180 ? -1.27690 -18.38324 36.25931 0.294 13.79184 C ? A ? 5 C 1
   ATOM 60 O A LYS A 180 ? -1.12694 -17.33954 36.91112 0.294 14.98642 O ? A ? 5 O 1
   ATOM 61 CB A LYS A 180 ? 0.09523 -18.53040 34.13989 0.294 20.96832 C ? A ? 5 CB 1
   ATOM 62 CG A LYS A 180 ? 0.89561 -17.30968 34.34352 0.294 26.25209 C ? A ? 5 CG 1
   ATOM 63 CD A LYS A 180 ? 1.94292 -17.18906 33.21194 0.294 35.52082 C ? A ? 5 CD 1
   ATOM 64 CE A LYS A 180 ? 2.75813 -15.91446 33.33412 0.294 36.15819 C ? A ? 5 CE 1
   ATOM 65 NZ A LYS A 180 ? 1.90003 -14.69804 33.35582 0.294 37.87756 N ? A ? 5 NZ 1
   ATOM 66 N B LYS A 180 ? -1.83203 -17.27377 33.90074 0.042 17.78236 N ? A ? 5 N 1
   ATOM 67 CA B LYS A 180 ? -1.16443 -18.47447 34.36399 0.042 17.92440 C ? A ? 5 CA 1
   ATOM 68 C B LYS A 180 ? -1.18956 -18.46776 35.87999 0.042 14.86312 C ? A ? 5 C 1
   ATOM 69 O B LYS A 180 ? -1.03095 -17.41588 36.50305 0.042 14.71454 O ? A ? 5 O 1
   ATOM 70 CB B LYS A 180 ? 0.28528 -18.53107 33.86259 0.042 20.97483 C ? A ? 5 CB 1
   ATOM 71 CG B LYS A 180 ? 1.07893 -17.26225 34.11518 0.042 26.67707 C ? A ? 5 CG 1
   ATOM 72 CD B LYS A 180 ? 2.19963 -17.08989 33.09417 0.042 33.85436 C ? A ? 5 CD 1
   ATOM 73 CE B LYS A 180 ? 2.94886 -15.78005 33.30149 0.042 36.15476 C ? A ? 5 CE 1
   ATOM 74 NZ B LYS A 180 ? 2.04995 -14.59149 33.29443 0.042 37.73295 N ? A ? 5 NZ 1
   ATOM 75 N C LYS A 180 ? -1.96815 -17.09192 34.13826 0.288 17.43795 N ? A ? 5 N 1
   ATOM 76 CA C LYS A 180 ? -1.17302 -18.16995 34.70980 0.288 16.96018 C ? A ? 5 CA 1
   ATOM 77 C C LYS A 180 ? -1.22478 -18.09084 36.23578 0.288 13.63560 C ? A ? 5 C 1
   ATOM 78 O C LYS A 180 ? -1.18794 -17.00822 36.82277 0.288 16.54744 O ? A ? 5 O 1
   ATOM 79 CB C LYS A 180 ? 0.29928 -18.15250 34.21172 0.288 18.88517 C ? A ? 5 CB 1
   ATOM 80 CG C LYS A 180 ? 0.46094 -18.53427 32.73592 0.288 19.35716 C ? A ? 5 CG 1
   ATOM 81 CD C LYS A 180 ? 1.95524 -18.74706 32.40238 0.288 31.05887 C ? A ? 5 CD 1
   ATOM 82 CE C LYS A 180 ? 2.16683 -19.28663 31.00281 0.288 34.44778 C ? A ? 5 CE 1
   ATOM 83 NZ C LYS A 180 ? 3.60675 -19.25399 30.60469 0.288 37.95223 N ? A ? 5 NZ 1
   ATOM 84 N D LYS A 180 ? -2.00035 -17.53436 34.03195 0.376 17.10193 N ? A ? 5 N 1
   ATOM 85 CA D LYS A 180 ? -1.33200 -18.71532 34.56685 0.376 17.37544 C ? A ? 5 CA 1
   ATOM 86 C D LYS A 180 ? -1.31178 -18.63387 36.08905 0.376 13.88622 C ? A ? 5 C 1
   ATOM 87 O D LYS A 180 ? -1.04669 -17.55705 36.63287 0.376 14.32915 O ? A ? 5 O 1
   ATOM 88 CB D LYS A 180 ? 0.14114 -18.77160 34.08837 0.376 20.55880 C ? A ? 5 CB 1
   ATOM 89 CG D LYS A 180 ? 0.28751 -18.87880 32.60257 0.376 17.34650 C ? A ? 5 CG 1
   ATOM 90 CD D LYS A 180 ? 1.78159 -19.02258 32.34670 0.376 31.07684 C ? A ? 5 CD 1
   ATOM 91 CE D LYS A 180 ? 2.05198 -19.32499 30.91454 0.376 34.37808 C ? A ? 5 CE 1
   ATOM 92 NZ D LYS A 180 ? 3.48966 -19.11010 30.55654 0.376 37.46192 N ? A ? 5 NZ 1
   ATOM 93 N A LEU A 181 ? -1.41275 -19.58142 36.83720 0.214 14.85086 N ? A ? 6 N 1
   ATOM 94 CA A LEU A 181 ? -1.30185 -19.72310 38.28487 0.214 12.76179 C ? A ? 6 CA 1
   ATOM 95 C A LEU A 181 ? 0.11433 -19.36160 38.74924 0.214 12.24186 C ? A ? 6 C 1
   ATOM 96 O A LEU A 181 ? 1.06644 -19.31461 37.94534 0.214 13.86605 O ? A ? 6 O 1
   ATOM 97 CB A LEU A 181 ? -1.63230 -21.14616 38.72166 0.214 13.57165 C ? A ? 6 CB 1
   ATOM 98 CG A LEU A 181 ? -3.08900 -21.57595 38.44405 0.214 13.59512 C ? A ? 6 CG 1
   ATOM 99 CD1 A LEU A 181 ? -3.29080 -23.06145 38.61690 0.214 16.81043 C ? A ? 6 CD1 1
   ATOM 100 CD2 A LEU A 181 ? -4.02348 -20.81276 39.34648 0.214 12.84997 C ? A ? 6 CD2 1
   ATOM 101 N B LEU A 181 ? -1.41160 -19.63502 36.46858 0.297 16.12206 N ? A ? 6 N 1
   ATOM 102 CA B LEU A 181 ? -1.38727 -19.74765 37.91733 0.297 12.59522 C ? A ? 6 CA 1
   ATOM 103 C B LEU A 181 ? 0.00831 -19.42644 38.44753 0.297 13.37862 C ? A ? 6 C 1
   ATOM 104 O B LEU A 181 ? 1.01374 -19.85012 37.84147 0.297 13.06012 O ? A ? 6 O 1
   ATOM 105 CB B LEU A 181 ? -1.80284 -21.16699 38.24130 0.297 12.46710 C ? A ? 6 CB 1
   ATOM 106 CG B LEU A 181 ? -3.29391 -21.50534 37.92306 0.297 12.89205 C ? A ? 6 CG 1
   ATOM 107 CD1 B LEU A 181 ? -3.44806 -22.95542 38.11639 0.297 15.84328 C ? A ? 6 CD1 1
   ATOM 108 CD2 B LEU A 181 ? -4.25682 -20.72775 38.81467 0.297 13.32229 C ? A ? 6 CD2 1
   ATOM 109 N C LEU A 181 ? -1.39039 -19.23853 36.88571 0.225 13.60794 N ? A ? 6 N 1
   ATOM 110 CA C LEU A 181 ? -1.34204 -19.29878 38.33901 0.225 13.17808 C ? A ? 6 CA 1
   ATOM 111 C C LEU A 181 ? 0.07209 -18.93296 38.80778 0.225 10.97315 C ? A ? 6 C 1
   ATOM 112 O C LEU A 181 ? 1.01956 -18.87070 37.99665 0.225 12.98187 O ? A ? 6 O 1
   ATOM 113 CB C LEU A 181 ? -1.65616 -20.71210 38.79694 0.225 13.57972 C ? A ? 6 CB 1
   ATOM 114 CG C LEU A 181 ? -3.12845 -21.09726 38.56597 0.225 13.95045 C ? A ? 6 CG 1
   ATOM 115 CD1 C LEU A 181 ? -3.30607 -22.52409 38.99680 0.225 15.85537 C ? A ? 6 CD1 1
   ATOM 116 CD2 C LEU A 181 ? -4.07012 -20.14666 39.30316 0.225 13.64422 C ? A ? 6 CD2 1
   ATOM 117 N D LEU A 181 ? -1.55490 -19.75935 36.77827 0.263 14.81175 N ? A ? 6 N 1
   ATOM 118 CA D LEU A 181 ? -1.38352 -19.77745 38.22983 0.263 12.73783 C ? A ? 6 CA 1
   ATOM 119 C D LEU A 181 ? 0.06017 -19.42839 38.56424 0.263 13.24426 C ? A ? 6 C 1
   ATOM 120 O D LEU A 181 ? 0.95860 -19.48946 37.69751 0.263 13.34579 O ? A ? 6 O 1
   ATOM 121 CB D LEU A 181 ? -1.73081 -21.13783 38.83722 0.263 13.57325 C ? A ? 6 CB 1
   ATOM 122 CG D LEU A 181 ? -3.16832 -21.59001 38.51370 0.263 13.46411 C ? A ? 6 CG 1
   ATOM 123 CD1 D LEU A 181 ? -3.48559 -22.98266 39.11481 0.263 15.32658 C ? A ? 6 CD1 1
   ATOM 124 CD2 D LEU A 181 ? -4.16352 -20.50730 38.96889 0.263 13.19209 C ? A ? 6 CD2 1
   ATOM 125 N A GLU A 182 ? 0.25603 -19.08236 40.03045 0.240 11.59069 N ? A ? 7 N 1
   ATOM 126 CA A GLU A 182 ? 1.55167 -18.68253 40.58941 0.240 12.94328 C ? A ? 7 CA 1
   ATOM 127 C A GLU A 182 ? 1.93392 -19.71983 41.63107 0.240 12.68167 C ? A ? 7 C 1
   ATOM 128 O A GLU A 182 ? 1.26643 -19.82727 42.68364 0.240 11.15183 O ? A ? 7 O 1
   ATOM 129 CB A GLU A 182 ? 1.45660 -17.30177 41.23586 0.240 13.92349 C ? A ? 7 CB 1
   ATOM 130 CG A GLU A 182 ? 1.06414 -16.16404 40.28345 0.240 15.51855 C ? A ? 7 CG 1
   ATOM 131 CD A GLU A 182 ? 1.04613 -14.81411 40.97353 0.240 15.90205 C ? A ? 7 CD 1
   ATOM 132 OE1 A GLU A 182 ? 1.95501 -14.52511 41.77648 0.240 15.45815 O ? A ? 7 OE1 1
   ATOM 133 OE2 A GLU A 182 ? 0.14198 -14.02739 40.67511 0.240 12.14700 O ? A ? 7 OE2 1
   ATOM 134 N B GLU A 182 ? 0.08010 -18.56966 39.47219 0.200 11.15150 N ? A ? 7 N 1
   ATOM 135 CA B GLU A 182 ? 1.34597 -18.22654 40.13083 0.200 13.30323 C ? A ? 7 CA 1
   ATOM 136 C B GLU A 182 ? 1.73191 -19.42200 41.00672 0.200 12.99403 C ? A ? 7 C 1
   ATOM 137 O B GLU A 182 ? 0.98815 -19.76639 41.92638 0.200 11.21704 O ? A ? 7 O 1
   ATOM 138 CB B GLU A 182 ? 1.13978 -16.94558 40.94296 0.200 14.88071 C ? A ? 7 CB 1
   ATOM 139 CG B GLU A 182 ? 0.54319 -15.76808 40.08764 0.200 17.08083 C ? A ? 7 CG 1
   ATOM 140 CD B GLU A 182 ? 0.48710 -14.41895 40.82578 0.200 15.45965 C ? A ? 7 CD 1
   ATOM 141 OE1 B GLU A 182 ? 1.12200 -14.31457 41.89030 0.200 19.18331 O ? A ? 7 OE1 1
   ATOM 142 OE2 B GLU A 182 ? -0.17534 -13.46084 40.35589 0.200 13.63673 O ? A ? 7 OE2 1
   ATOM 143 N C GLU A 182 ? 0.20686 -18.61653 40.09033 0.273 12.11547 N ? A ? 7 N 1
   ATOM 144 CA C GLU A 182 ? 1.52359 -18.34917 40.69271 0.273 11.70457 C ? A ? 7 CA 1
   ATOM 145 C C GLU A 182 ? 1.95399 -19.62231 41.45289 0.273 12.58940 C ? A ? 7 C 1
   ATOM 146 O C GLU A 182 ? 1.32287 -19.96476 42.46498 0.273 12.00692 O ? A ? 7 O 1
   ATOM 147 CB C GLU A 182 ? 1.42571 -17.10092 41.58081 0.273 14.13884 C ? A ? 7 CB 1
   ATOM 148 CG C GLU A 182 ? 1.00119 -15.80345 40.81228 0.273 13.70660 C ? A ? 7 CG 1
   ATOM 149 CD C GLU A 182 ? 0.95757 -14.52365 41.65509 0.273 18.32596 C ? A ? 7 CD 1
   ATOM 150 OE1 C GLU A 182 ? 1.70516 -14.38043 42.64250 0.273 17.60982 O ? A ? 7 OE1 1
   ATOM 151 OE2 C GLU A 182 ? 0.15490 -13.62484 41.33492 0.273 12.25599 O ? A ? 7 OE2 1
   ATOM 152 N D GLU A 182 ? 0.27323 -19.01345 39.78424 0.288 11.06426 N ? A ? 7 N 1
   ATOM 153 CA D GLU A 182 ? 1.59761 -18.59272 40.25818 0.288 12.56197 C ? A ? 7 CA 1
   ATOM 154 C D GLU A 182 ? 1.91388 -19.50506 41.42038 0.288 12.68401 C ? A ? 7 C 1
   ATOM 155 O D GLU A 182 ? 1.12322 -19.61189 42.37652 0.288 12.60468 O ? A ? 7 O 1
   ATOM 156 CB D GLU A 182 ? 1.51245 -17.18139 40.81395 0.288 13.19400 C ? A ? 7 CB 1
   ATOM 157 CG D GLU A 182 ? 1.19365 -16.11449 39.80312 0.288 14.16721 C ? A ? 7 CG 1
   ATOM 158 CD D GLU A 182 ? 1.03492 -14.71541 40.43137 0.288 20.24473 C ? A ? 7 CD 1
   ATOM 159 OE1 D GLU A 182 ? 1.94852 -14.21518 41.17462 0.288 26.83199 O ? A ? 7 OE1 1
   ATOM 160 OE2 D GLU A 182 ? -0.02378 -14.11899 40.18055 0.288 17.17084 O ? A ? 7 OE2 1
   ATOM 161 N A ASP A 183 ? 3.03017 -20.44326 41.35823 0.276 11.39300 N ? A ? 8 N 1
   ATOM 162 CA A ASP A 183 ? 3.49947 -21.52330 42.22345 0.276 11.66694 C ? A ? 8 CA 1
   ATOM 163 C A ASP A 183 ? 2.34367 -22.48039 42.49111 0.276 12.66756 C ? A ? 8 C 1
   ATOM 164 O A ASP A 183 ? 2.15222 -22.95063 43.61329 0.276 12.93185 O ? A ? 8 O 1
   ATOM 165 CB A ASP A 183 ? 4.02695 -20.96986 43.54009 0.276 12.72439 C ? A ? 8 CB 1
   ATOM 166 CG A ASP A 183 ? 5.20990 -20.04585 43.32914 0.276 11.98397 C ? A ? 8 CG 1
   ATOM 167 OD1 A ASP A 183 ? 6.08538 -20.40811 42.55058 0.276 11.51281 O ? A ? 8 OD1 1
   ATOM 168 OD2 A ASP A 183 ? 5.24459 -18.96779 43.92563 0.276 11.97861 O ? A ? 8 OD2 1
   ATOM 169 N B ASP A 183 ? 2.79778 -20.15888 40.65727 0.159 13.04390 N ? A ? 8 N 1
   ATOM 170 CA B ASP A 183 ? 3.24566 -21.29001 41.47916 0.159 10.73775 C ? A ? 8 CA 1
   ATOM 171 C B ASP A 183 ? 2.12156 -22.31536 41.71593 0.159 11.88974 C ? A ? 8 C 1
   ATOM 172 O B ASP A 183 ? 1.97414 -22.85815 42.81098 0.159 12.81144 O ? A ? 8 O 1
   ATOM 173 CB B ASP A 183 ? 3.80546 -20.81343 42.82169 0.159 11.28239 C ? A ? 8 CB 1
   ATOM 174 CG B ASP A 183 ? 5.04871 -19.98243 42.67199 0.159 12.01052 C ? A ? 8 CG 1
   ATOM 175 OD1 B ASP A 183 ? 5.81027 -20.25293 41.74044 0.159 12.80367 O ? A ? 8 OD1 1
   ATOM 176 OD2 B ASP A 183 ? 5.23863 -19.04562 43.45399 0.159 10.32561 O ? A ? 8 OD2 1
   ATOM 177 N C ASP A 183 ? 2.95216 -20.39063 40.93425 0.207 11.64193 N ? A ? 8 N 1
   ATOM 178 CA C ASP A 183 ? 3.35814 -21.66151 41.57599 0.207 10.64390 C ? A ? 8 CA 1
   ATOM 179 C C ASP A 183 ? 2.12843 -22.56817 41.73684 0.207 11.76965 C ? A ? 8 C 1
   ATOM 180 O C ASP A 183 ? 2.00174 -23.32844 42.70658 0.207 10.66328 O ? A ? 8 O 1
   ATOM 181 CB C ASP A 183 ? 4.01211 -21.43007 42.95271 0.207 11.27415 C ? A ? 8 CB 1
   ATOM 182 CG C ASP A 183 ? 5.14352 -20.37897 42.92515 0.207 11.08280 C ? A ? 8 CG 1
   ATOM 183 OD1 C ASP A 183 ? 5.88016 -20.37455 41.93927 0.207 12.72773 O ? A ? 8 OD1 1
   ATOM 184 OD2 C ASP A 183 ? 5.25460 -19.52227 43.84870 0.207 10.90434 O ? A ? 8 OD2 1
   ATOM 185 N D ASP A 183 ? 3.05329 -20.15326 41.33924 0.358 11.90576 N ? A ? 8 N 1
   ATOM 186 CA D ASP A 183 ? 3.43576 -21.26375 42.18668 0.358 11.40696 C ? A ? 8 CA 1
   ATOM 187 C D ASP A 183 ? 2.26238 -22.24893 42.26464 0.358 11.41072 C ? A ? 8 C 1
   ATOM 188 O D ASP A 183 ? 2.06437 -22.92069 43.27703 0.358 13.30494 O ? A ? 8 O 1
   ATOM 189 CB D ASP A 183 ? 3.88129 -20.74631 43.55221 0.358 11.77984 C ? A ? 8 CB 1
   ATOM 190 CG D ASP A 183 ? 5.07457 -19.75158 43.42093 0.358 11.93838 C ? A ? 8 CG 1
   ATOM 191 OD1 D ASP A 183 ? 5.86054 -19.78773 42.40376 0.358 11.87817 O ? A ? 8 OD1 1
   ATOM 192 OD2 D ASP A 183 ? 5.19876 -18.99447 44.37852 0.358 10.97541 O ? A ? 8 OD2 1
   ATOM 193 N A GLY A 184 ? 1.57518 -22.76206 41.44378 0.203 11.60919 N ? A ? 9 N 1
   ATOM 194 CA A GLY A 184 ? 0.50725 -23.73510 41.54531 0.203 10.46095 C ? A ? 9 CA 1
   ATOM 195 C A GLY A 184 ? -0.79715 -23.22319 42.05373 0.203 13.80514 C ? A ? 9 C 1
   ATOM 196 O A GLY A 184 ? -1.81645 -23.92684 41.90681 0.203 13.72072 O ? A ? 9 O 1
   ATOM 197 N B GLY A 184 ? 1.39384 -22.65654 40.66203 0.262 11.83030 N ? A ? 9 N 1
   ATOM 198 CA B GLY A 184 ? 0.27521 -23.62115 40.81802 0.262 11.74388 C ? A ? 9 CA 1
   ATOM 199 C B GLY A 184 ? -0.81295 -23.18967 41.80379 0.262 13.68171 C ? A ? 9 C 1
   ATOM 200 O B GLY A 184 ? -1.45481 -24.04025 42.49170 0.262 12.85072 O ? A ? 9 O 1
   ATOM 201 N C GLY A 184 ? 1.20730 -22.47584 40.78699 0.141 12.61879 N ? A ? 9 N 1
   ATOM 202 CA C GLY A 184 ? -0.00179 -23.28127 40.86788 0.141 12.62108 C ? A ? 9 CA 1
   ATOM 203 C C GLY A 184 ? -0.97092 -22.87902 41.97796 0.141 12.74717 C ? A ? 9 C 1
   ATOM 204 O C GLY A 184 ? -1.72184 -23.73651 42.48985 0.141 11.20168 O ? A ? 9 O 1
   ATOM 205 N D GLY A 184 ? 1.57298 -22.41449 41.12237 0.394 10.24267 N ? A ? 9 N 1
   ATOM 206 CA D GLY A 184 ? 0.47294 -23.39417 40.98975 0.394 12.98009 C ? A ? 9 CA 1
   ATOM 207 C D GLY A 184 ? -0.88541 -22.96810 41.50314 0.394 12.43551 C ? A ? 9 C 1
   ATOM 208 O D GLY A 184 ? -1.80663 -23.82213 41.50882 0.394 13.12992 O ? A ? 9 O 1
   ATOM 209 N A LYS A 185 ? -0.80047 -22.07004 42.68806 0.296 8.38397 N ? A ? 10 N 1
   ATOM 210 CA A LYS A 185 ? -1.99694 -21.63871 43.37940 0.296 11.38615 C ? A ? 10 CA 1
   ATOM 211 C A LYS A 185 ? -2.54227 -20.32910 42.83539 0.296 9.64316 C ? A ? 10 C 1
   ATOM 212 O A LYS A 185 ? -1.90215 -19.56099 42.11275 0.296 13.46342 O ? A ? 10 O 1
   ATOM 213 CB A LYS A 185 ? -1.72151 -21.52546 44.84121 0.296 19.16085 C ? A ? 10 CB 1
   ATOM 214 CG A LYS A 185 ? -1.40446 -22.89298 45.42544 0.296 17.36746 C ? A ? 10 CG 1
   ATOM 215 CD A LYS A 185 ? -1.21966 -22.86026 46.86298 0.296 23.70350 C ? A ? 10 CD 1
   ATOM 216 CE A LYS A 185 ? -2.56651 -22.69006 47.54961 0.296 21.73733 C ? A ? 10 CE 1
   ATOM 217 NZ A LYS A 185 ? -2.61424 -22.77296 49.04250 0.296 31.34057 N ? A ? 10 NZ 1
   ATOM 218 N B LYS A 185 ? -1.05990 -21.89433 41.90888 0.096 10.65363 N ? A ? 10 N 1
   ATOM 219 CA B LYS A 185 ? -2.10812 -21.45905 42.81989 0.096 10.78913 C ? A ? 10 CA 1
   ATOM 220 C B LYS A 185 ? -2.77489 -20.24513 42.21712 0.096 10.47186 C ? A ? 10 C 1
   ATOM 221 O B LYS A 185 ? -2.20704 -19.55962 41.36455 0.096 10.46605 O ? A ? 10 O 1
   ATOM 222 CB B LYS A 185 ? -1.58440 -21.15262 44.23421 0.096 13.94925 C ? A ? 10 CB 1
   ATOM 223 CG B LYS A 185 ? -1.14343 -22.39685 45.02944 0.096 17.83121 C ? A ? 10 CG 1
   ATOM 224 CD B LYS A 185 ? -0.64936 -22.06026 46.42305 0.096 19.91671 C ? A ? 10 CD 1
   ATOM 225 CE B LYS A 185 ? 0.77880 -21.49085 46.40800 0.096 28.00560 C ? A ? 10 CE 1
   ATOM 226 NZ B LYS A 185 ? 1.83093 -22.49358 46.00061 0.096 29.47136 N ? A ? 10 NZ 1
   ATOM 227 N C LYS A 185 ? -0.99508 -21.60617 42.37815 0.150 10.44151 N ? A ? 10 N 1
   ATOM 228 CA C LYS A 185 ? -1.99671 -21.20447 43.35386 0.150 11.95193 C ? A ? 10 CA 1
   ATOM 229 C C LYS A 185 ? -2.62696 -19.86968 42.98542 0.150 10.89361 C ? A ? 10 C 1
   ATOM 230 O C LYS A 185 ? -1.97048 -18.96686 42.46782 0.150 9.58786 O ? A ? 10 O 1
   ATOM 231 CB C LYS A 185 ? -1.42878 -21.18696 44.77078 0.150 16.00055 C ? A ? 10 CB 1
   ATOM 232 CG C LYS A 185 ? -1.07717 -22.59304 45.25812 0.150 17.83572 C ? A ? 10 CG 1
   ATOM 233 CD C LYS A 185 ? -1.08188 -22.67171 46.73361 0.150 21.40526 C ? A ? 10 CD 1
   ATOM 234 CE C LYS A 185 ? -2.50510 -22.64719 47.29345 0.150 22.52518 C ? A ? 10 CE 1
   ATOM 235 NZ C LYS A 185 ? -2.55128 -22.73202 48.77898 0.150 29.17106 N ? A ? 10 NZ 1
   ATOM 236 N D LYS A 185 ? -1.02711 -21.74169 41.98561 0.458 9.96526 N ? A ? 10 N 1
   ATOM 237 CA D LYS A 185 ? -2.15168 -21.32906 42.82245 0.458 10.06946 C ? A ? 10 CA 1
   ATOM 238 C D LYS A 185 ? -2.78174 -20.08964 42.25304 0.458 10.13112 C ? A ? 10 C 1
   ATOM 239 O D LYS A 185 ? -2.14232 -19.22659 41.68347 0.458 8.76939 O ? A ? 10 O 1
   ATOM 240 CB D LYS A 185 ? -1.71447 -20.98583 44.24853 0.458 13.50662 C ? A ? 10 CB 1
   ATOM 241 CG D LYS A 185 ? -0.86592 -22.14120 44.87845 0.458 19.16126 C ? A ? 10 CG 1
   ATOM 242 CD D LYS A 185 ? -0.47340 -21.97024 46.31568 0.458 19.99942 C ? A ? 10 CD 1
   ATOM 243 CE D LYS A 185 ? 1.08904 -21.53714 46.49761 0.458 29.95674 C ? A ? 10 CE 1
   ATOM 244 NZ D LYS A 185 ? 2.30214 -22.55480 46.02334 0.458 21.85728 N ? A ? 10 NZ 1
   ATOM 245 N A VAL A 186 ? -3.82826 -20.09984 43.21916 0.248 9.95973 N ? A ? 11 N 1
   ATOM 246 CA A VAL A 186 ? -4.57977 -18.90966 42.83501 0.248 9.41018 C ? A ? 11 CA 1
   ATOM 247 C A VAL A 186 ? -4.11599 -17.69827 43.63483 0.248 11.79301 C ? A ? 11 C 1
   ATOM 248 O A VAL A 186 ? -3.84807 -17.77185 44.83224 0.248 11.59160 O ? A ? 11 O 1
   ATOM 249 CB A VAL A 186 ? -6.09629 -19.16234 43.03340 0.248 9.59171 C ? A ? 11 CB 1
   ATOM 250 CG1 A VAL A 186 ? -6.86554 -17.86625 42.78897 0.248 12.92061 C ? A ? 11 CG1 1
   ATOM 251 CG2 A VAL A 186 ? -6.54084 -20.23329 42.05381 0.248 10.48382 C ? A ? 11 CG2 1
   ATOM 252 N B VAL A 186 ? -4.01558 -20.01450 42.64865 0.295 11.15236 N ? A ? 11 N 1
   ATOM 253 CA B VAL A 186 ? -4.75743 -18.82528 42.27363 0.295 9.90622 C ? A ? 11 CA 1
   ATOM 254 C B VAL A 186 ? -4.24683 -17.65880 43.09404 0.295 12.02399 C ? A ? 11 C 1
   ATOM 255 O B VAL A 186 ? -3.81260 -17.82535 44.24016 0.295 13.06305 O ? A ? 11 O 1
   ATOM 256 CB B VAL A 186 ? -6.25744 -19.06414 42.56910 0.295 9.34914 C ? A ? 11 CB 1
   ATOM 257 CG1 B VAL A 186 ? -7.10656 -17.81113 42.28300 0.295 13.49093 C ? A ? 11 CG1 1
   ATOM 258 CG2 B VAL A 186 ? -6.75405 -20.16924 41.70891 0.295 10.73334 C ? A ? 11 CG2 1
   ATOM 259 N C VAL A 186 ? -3.92974 -19.76581 43.23044 0.180 10.73283 N ? A ? 11 N 1
   ATOM 260 CA C VAL A 186 ? -4.68195 -18.58387 42.82004 0.180 9.49330 C ? A ? 11 CA 1
   ATOM 261 C C VAL A 186 ? -4.30652 -17.37988 43.67678 0.180 12.01942 C ? A ? 11 C 1
   ATOM 262 O C VAL A 186 ? -4.19052 -17.45854 44.90357 0.180 8.97735 O ? A ? 11 O 1
   ATOM 263 CB C VAL A 186 ? -6.19924 -18.85883 42.85383 0.180 9.56754 C ? A ? 11 CB 1
   ATOM 264 CG1 C VAL A 186 ? -6.95724 -17.66715 42.27138 0.180 13.26944 C ? A ? 11 CG1 1
   ATOM 265 CG2 C VAL A 186 ? -6.52767 -20.10594 42.04310 0.180 10.37562 C ? A ? 11 CG2 1
   ATOM 266 N D VAL A 186 ? -4.08432 -19.94434 42.50945 0.277 11.10707 N ? A ? 11 N 1
   ATOM 267 CA D VAL A 186 ? -4.78679 -18.72154 42.15614 0.277 9.81990 C ? A ? 11 CA 1
   ATOM 268 C D VAL A 186 ? -4.35957 -17.57581 43.06346 0.277 11.97731 C ? A ? 11 C 1
   ATOM 269 O D VAL A 186 ? -4.19326 -17.73849 44.27952 0.277 13.07929 O ? A ? 11 O 1
   ATOM 270 CB D VAL A 186 ? -6.28871 -19.00128 42.35192 0.277 9.27116 C ? A ? 11 CB 1
   ATOM 271 CG1 D VAL A 186 ? -7.10504 -17.70305 42.61587 0.277 13.26656 C ? A ? 11 CG1 1
   ATOM 272 CG2 D VAL A 186 ? -6.79749 -19.80355 41.18565 0.277 10.35497 C ? A ? 11 CG2 1
   ATOM 273 N A THR A 187 ? -4.05371 -16.53891 42.97933 0.292 9.43841 N ? A ? 12 N 1
   ATOM 274 CA A THR A 187 ? -3.74390 -15.27567 43.62568 0.292 9.84423 C ? A ? 12 CA 1
   ATOM 275 C A THR A 187 ? -4.74806 -14.27069 43.10980 0.292 9.49321 C ? A ? 12 C 1
   ATOM 276 O A THR A 187 ? -5.42266 -14.51698 42.09910 0.292 10.48615 O ? A ? 12 O 1
   ATOM 277 CB A THR A 187 ? -2.31922 -14.80491 43.21181 0.292 10.64437 C ? A ? 12 CB 1
   ATOM 278 OG1 A THR A 187 ? -2.23084 -14.77445 41.76792 0.292 10.48755 O ? A ? 12 OG1 1
   ATOM 279 CG2 A THR A 187 ? -1.25553 -15.73035 43.83902 0.292 10.49542 C ? A ? 12 CG2 1
   ATOM 280 N B THR A 187 ? -4.27613 -16.46613 42.48414 0.207 10.30350 N ? A ? 12 N 1
   ATOM 281 CA B THR A 187 ? -3.96082 -15.18875 43.12141 0.207 9.19964 C ? A ? 12 CA 1
   ATOM 282 C B THR A 187 ? -4.95931 -14.16376 42.60093 0.207 10.68601 C ? A ? 12 C 1
   ATOM 283 O B THR A 187 ? -5.62574 -14.39428 41.58253 0.207 9.65626 O ? A ? 12 O 1
   ATOM 284 CB B THR A 187 ? -2.52309 -14.72544 42.77776 0.207 11.21195 C ? A ? 12 CB 1
   ATOM 285 OG1 B THR A 187 ? -2.42618 -14.58625 41.35680 0.207 10.91062 O ? A ? 12 OG1 1
   ATOM 286 CG2 B THR A 187 ? -1.49487 -15.72931 43.27975 0.207 11.36473 C ? A ? 12 CG2 1
   ATOM 287 N C THR A 187 ? -4.08437 -16.24957 43.02808 0.185 10.06184 N ? A ? 12 N 1
   ATOM 288 CA C THR A 187 ? -3.93641 -14.96417 43.70451 0.185 9.89775 C ? A ? 12 CA 1
   ATOM 289 C C THR A 187 ? -4.87324 -13.98206 43.01268 0.185 9.93689 C ? A ? 12 C 1
   ATOM 290 O C THR A 187 ? -5.54086 -14.31120 42.02546 0.185 10.43753 O ? A ? 12 O 1
   ATOM 291 CB C THR A 187 ? -2.52861 -14.41892 43.47387 0.185 9.64604 C ? A ? 12 CB 1
   ATOM 292 OG1 C THR A 187 ? -2.50027 -14.13093 42.06400 0.185 8.06071 O ? A ? 12 OG1 1
   ATOM 293 CG2 C THR A 187 ? -1.46571 -15.51534 43.86584 0.185 11.16081 C ? A ? 12 CG2 1
   ATOM 294 N D THR A 187 ? -4.24736 -16.38441 42.47980 0.315 10.62667 N ? A ? 12 N 1
   ATOM 295 CA D THR A 187 ? -3.87760 -15.18027 43.22824 0.315 9.07942 C ? A ? 12 CA 1
   ATOM 296 C D THR A 187 ? -4.87994 -14.06391 42.97295 0.315 9.96765 C ? A ? 12 C 1
   ATOM 297 O D THR A 187 ? -5.63225 -14.08778 41.99762 0.315 9.84132 O ? A ? 12 O 1
   ATOM 298 CB D THR A 187 ? -2.48442 -14.66675 42.80230 0.315 10.81592 C ? A ? 12 CB 1
   ATOM 299 OG1 D THR A 187 ? -2.57559 -14.34397 41.42205 0.315 10.28687 O ? A ? 12 OG1 1
   ATOM 300 CG2 D THR A 187 ? -1.43405 -15.73158 43.00935 0.315 11.12940 C ? A ? 12 CG2 1
   ATOM 301 N A ILE A 188 ? -4.88012 -13.13930 43.84288 0.299 10.64133 N ? A ? 13 N 1
   ATOM 302 CA A ILE A 188 ? -5.72018 -12.05581 43.33636 0.299 11.16802 C ? A ? 13 CA 1
   ATOM 303 C A ILE A 188 ? -5.32607 -11.61731 41.93631 0.299 11.76183 C ? A ? 13 C 1
   ATOM 304 O A ILE A 188 ? -6.16435 -11.24972 41.10555 0.299 10.16851 O ? A ? 13 O 1
   ATOM 305 CB A ILE A 188 ? -5.74848 -10.87872 44.32469 0.299 14.29843 C ? A ? 13 CB 1
   ATOM 306 CG1 A ILE A 188 ? -6.64732 -9.77283 43.77266 0.299 16.52739 C ? A ? 13 CG1 1
   ATOM 307 CG2 A ILE A 188 ? -4.31925 -10.44760 44.66589 0.299 15.09212 C ? A ? 13 CG2 1
   ATOM 308 CD1 A ILE A 188 ? -8.13725 -10.10812 43.61630 0.299 19.75487 C ? A ? 13 CD1 1
   ATOM 309 N B ILE A 188 ? -4.96255 -12.97471 43.23952 0.318 10.67295 N ? A ? 13 N 1
   ATOM 310 CA B ILE A 188 ? -5.83500 -11.89601 42.81516 0.318 10.91076 C ? A ? 13 CA 1
   ATOM 311 C B ILE A 188 ? -5.47652 -11.41880 41.42871 0.318 11.26285 C ? A ? 13 C 1
   ATOM 312 O B ILE A 188 ? -6.35564 -11.19925 40.58768 0.318 10.93631 O ? A ? 13 O 1
   ATOM 313 CB B ILE A 188 ? -5.95200 -10.75421 43.84463 0.318 12.89465 C ? A ? 13 CB 1
   ATOM 314 CG1 B ILE A 188 ? -7.00588 -9.75702 43.36793 0.318 15.05163 C ? A ? 13 CG1 1
   ATOM 315 CG2 B ILE A 188 ? -4.64840 -10.06395 44.10340 0.318 15.79244 C ? A ? 13 CG2 1
   ATOM 316 CD1 B ILE A 188 ? -8.45692 -10.32345 43.22102 0.318 17.79717 C ? A ? 13 CD1 1
   ATOM 317 N C ILE A 188 ? -4.89312 -12.74104 43.50323 0.102 10.83690 N ? A ? 13 N 1
   ATOM 318 CA C ILE A 188 ? -5.80280 -11.74761 42.94638 0.102 11.14357 C ? A ? 13 CA 1
   ATOM 319 C C ILE A 188 ? -5.42018 -11.35869 41.52250 0.102 11.18444 C ? A ? 13 C 1
   ATOM 320 O C ILE A 188 ? -6.29680 -11.15166 40.67544 0.102 10.86581 O ? A ? 13 O 1
   ATOM 321 CB C ILE A 188 ? -5.95588 -10.53999 43.88772 0.102 13.15950 C ? A ? 13 CB 1
   ATOM 322 CG1 C ILE A 188 ? -7.03936 -9.60530 43.35925 0.102 15.11658 C ? A ? 13 CG1 1
   ATOM 323 CG2 C ILE A 188 ? -4.64885 -9.79833 44.07080 0.102 15.05061 C ? A ? 13 CG2 1
   ATOM 324 CD1 C ILE A 188 ? -8.39825 -10.27154 43.16198 0.102 17.57591 C ? A ? 13 CD1 1
   ATOM 325 N D ILE A 188 ? -4.90269 -13.03536 43.83679 0.282 10.60940 N ? A ? 13 N 1
   ATOM 326 CA D ILE A 188 ? -5.77062 -11.92003 43.47716 0.282 11.52600 C ? A ? 13 CA 1
   ATOM 327 C D ILE A 188 ? -5.38513 -11.30640 42.12733 0.282 10.88254 C ? A ? 13 C 1
   ATOM 328 O D ILE A 188 ? -6.24814 -10.98157 41.29947 0.282 9.48305 O ? A ? 13 O 1
   ATOM 329 CB D ILE A 188 ? -5.91879 -10.90894 44.63022 0.282 14.81249 C ? A ? 13 CB 1
   ATOM 330 CG1 D ILE A 188 ? -7.01623 -9.90582 44.29057 0.282 11.27042 C ? A ? 13 CG1 1
   ATOM 331 CG2 D ILE A 188 ? -4.59056 -10.19842 44.89696 0.282 15.29452 C ? A ? 13 CG2 1
   ATOM 332 CD1 D ILE A 188 ? -8.33623 -10.51342 43.78200 0.282 19.03149 C ? A ? 13 CD1 1
   ATOM 333 N A SER A 189 ? -4.01233 -11.64377 41.63802 0.202 9.69608 N ? A ? 14 N 1
   ATOM 334 CA A SER A 189 ? -3.59352 -11.21059 40.32225 0.202 11.56856 C ? A ? 14 CA 1
   ATOM 335 C A SER A 189 ? -4.08803 -12.17066 39.25122 0.202 9.57660 C ? A ? 14 C 1
   ATOM 336 O A SER A 189 ? -4.52837 -11.73858 38.17948 0.202 10.65268 O ? A ? 14 O 1
   ATOM 337 CB A SER A 189 ? -2.06803 -11.08607 40.28613 0.202 11.82311 C ? A ? 14 CB 1
   ATOM 338 OG A SER A 189 ? -1.62400 -9.90923 40.93382 0.202 19.55795 O ? A ? 14 OG 1
   ATOM 339 N B SER A 189 ? -4.16185 -11.31900 41.15092 0.296 10.47870 N ? A ? 14 N 1
   ATOM 340 CA B SER A 189 ? -3.75110 -10.88510 39.83171 0.296 11.86395 C ? A ? 14 CA 1
   ATOM 341 C B SER A 189 ? -4.23600 -11.88337 38.80137 0.296 10.39295 C ? A ? 14 C 1
   ATOM 342 O B SER A 189 ? -4.68298 -11.47687 37.72566 0.296 10.93137 O ? A ? 14 O 1
   ATOM 343 CB B SER A 189 ? -2.20538 -10.76896 39.76234 0.296 13.19987 C ? A ? 14 CB 1
   ATOM 344 OG B SER A 189 ? -1.76093 -9.78979 40.70476 0.296 20.29048 O ? A ? 14 OG 1
   ATOM 345 N C SER A 189 ? -4.11367 -11.27390 41.22512 0.135 10.48343 N ? A ? 14 N 1
   ATOM 346 CA C SER A 189 ? -3.71462 -10.88142 39.87977 0.135 11.71248 C ? A ? 14 CA 1
   ATOM 347 C C SER A 189 ? -4.20197 -11.89937 38.86242 0.135 10.49154 C ? A ? 14 C 1
   ATOM 348 O C SER A 189 ? -4.64074 -11.52172 37.77073 0.135 10.97088 O ? A ? 14 O 1
   ATOM 349 CB C SER A 189 ? -2.18399 -10.73822 39.79151 0.135 13.30336 C ? A ? 14 CB 1
   ATOM 350 OG C SER A 189 ? -1.73412 -9.70418 40.65698 0.135 20.03279 O ? A ? 14 OG 1
   ATOM 351 N D SER A 189 ? -4.05979 -11.21327 41.83137 0.366 10.49057 N ? A ? 14 N 1
   ATOM 352 CA D SER A 189 ? -3.69860 -10.74950 40.49599 0.366 10.45506 C ? A ? 14 CA 1
   ATOM 353 C D SER A 189 ? -4.14115 -11.71552 39.40089 0.366 9.90557 C ? A ? 14 C 1
   ATOM 354 O D SER A 189 ? -4.61047 -11.26618 38.33952 0.366 10.57781 O ? A ? 14 O 1
   ATOM 355 CB D SER A 189 ? -2.18302 -10.55373 40.41432 0.366 13.25143 C ? A ? 14 CB 1
   ATOM 356 OG D SER A 189 ? -1.47531 -11.75886 40.29969 0.366 19.10223 O ? A ? 14 OG 1
   ATOM 357 N A PHE A 190 ? -4.04756 -13.47509 39.52402 0.206 9.66471 N ? A ? 15 N 1
   ATOM 358 CA A PHE A 190 ? -4.57384 -14.42914 38.55696 0.206 10.91950 C ? A ? 15 CA 1
   ATOM 359 C A PHE A 190 ? -6.04709 -14.13892 38.23262 0.206 10.01110 C ? A ? 15 C 1
   ATOM 360 O A PHE A 190 ? -6.46623 -14.21950 37.07280 0.206 10.30814 O ? A ? 15 O 1
   ATOM 361 CB A PHE A 190 ? -4.43077 -15.84973 39.11187 0.206 10.92362 C ? A ? 15 CB 1
   ATOM 362 CG A PHE A 190 ? -5.10708 -16.88882 38.25508 0.206 11.33952 C ? A ? 15 CG 1
   ATOM 363 CD1 A PHE A 190 ? -4.49205 -17.43439 37.12377 0.206 12.03721 C ? A ? 15 CD1 1
   ATOM 364 CD2 A PHE A 190 ? -6.36817 -17.33831 38.59709 0.206 10.85043 C ? A ? 15 CD2 1
   ATOM 365 CE1 A PHE A 190 ? -5.15365 -18.37803 36.33618 0.206 12.51683 C ? A ? 15 CE1 1
   ATOM 366 CE2 A PHE A 190 ? -7.05093 -18.24336 37.81154 0.206 12.75439 C ? A ? 15 CE2 1
   ATOM 367 CZ A PHE A 190 ? -6.44172 -18.79890 36.70505 0.206 12.89090 C ? A ? 15 CZ 1
   ATOM 368 N B PHE A 190 ? -4.08763 -13.19268 39.07535 0.263 10.61540 N ? A ? 15 N 1
   ATOM 369 CA B PHE A 190 ? -4.58909 -14.17596 38.12918 0.263 9.95215 C ? A ? 15 CA 1
   ATOM 370 C B PHE A 190 ? -6.10272 -14.01206 37.98125 0.263 9.96845 C ? A ? 15 C 1
   ATOM 371 O B PHE A 190 ? -6.62808 -14.11241 36.87590 0.263 10.23656 O ? A ? 15 O 1
   ATOM 372 CB B PHE A 190 ? -4.21869 -15.58095 38.59041 0.263 9.88911 C ? A ? 15 CB 1
   ATOM 373 CG B PHE A 190 ? -4.94886 -16.68629 37.86018 0.263 10.60148 C ? A ? 15 CG 1
   ATOM 374 CD1 B PHE A 190 ? -4.35897 -17.25215 36.75692 0.263 12.51000 C ? A ? 15 CD1 1
   ATOM 375 CD2 B PHE A 190 ? -6.18109 -17.21459 38.29812 0.263 10.98829 C ? A ? 15 CD2 1
   ATOM 376 CE1 B PHE A 190 ? -4.97292 -18.26112 36.05538 0.263 12.51780 C ? A ? 15 CE1 1
   ATOM 377 CE2 B PHE A 190 ? -6.80446 -18.22192 37.57021 0.263 12.42141 C ? A ? 15 CE2 1
   ATOM 378 CZ B PHE A 190 ? -6.19313 -18.77411 36.46373 0.263 13.50637 C ? A ? 15 CZ 1
   ATOM 379 N C PHE A 190 ? -4.09451 -13.19501 39.18348 0.215 10.69206 N ? A ? 15 N 1
   ATOM 380 CA C PHE A 190 ? -4.60342 -14.21967 38.28225 0.215 10.25863 C ? A ? 15 CA 1
   ATOM 381 C C PHE A 190 ? -6.10421 -14.00110 38.03125 0.215 9.97091 C ? A ? 15 C 1
   ATOM 382 O C PHE A 190 ? -6.57001 -14.01878 36.88989 0.215 10.21428 O ? A ? 15 O 1
   ATOM 383 CB C PHE A 190 ? -4.35029 -15.59832 38.90672 0.215 11.21206 C ? A ? 15 CB 1
   ATOM 384 CG C PHE A 190 ? -4.98896 -16.72963 38.14813 0.215 10.94353 C ? A ? 15 CG 1
   ATOM 385 CD1 C PHE A 190 ? -4.30195 -17.37278 37.13865 0.215 12.09420 C ? A ? 15 CD1 1
   ATOM 386 CD2 C PHE A 190 ? -6.27297 -17.18274 38.46781 0.215 10.86262 C ? A ? 15 CD2 1
   ATOM 387 CE1 C PHE A 190 ? -4.88811 -18.41147 36.42876 0.215 12.24516 C ? A ? 15 CE1 1
   ATOM 388 CE2 C PHE A 190 ? -6.87005 -18.18734 37.74266 0.215 12.64116 C ? A ? 15 CE2 1
   ATOM 389 CZ C PHE A 190 ? -6.17706 -18.83713 36.75876 0.215 13.07405 C ? A ? 15 CZ 1
   ATOM 390 N D PHE A 190 ? -4.02565 -13.02751 39.64390 0.316 10.41621 N ? A ? 15 N 1
   ATOM 391 CA D PHE A 190 ? -4.48571 -13.97819 38.64217 0.316 9.73791 C ? A ? 15 CA 1
   ATOM 392 C D PHE A 190 ? -5.98288 -13.83806 38.44458 0.316 10.07030 C ? A ? 15 C 1
   ATOM 393 O D PHE A 190 ? -6.47511 -13.87733 37.30837 0.316 9.32919 O ? A ? 15 O 1
   ATOM 394 CB D PHE A 190 ? -4.17762 -15.41665 39.06526 0.316 11.57120 C ? A ? 15 CB 1
   ATOM 395 CG D PHE A 190 ? -4.87358 -16.46761 38.23747 0.316 10.20000 C ? A ? 15 CG 1
   ATOM 396 CD1 D PHE A 190 ? -4.29969 -16.94097 37.05382 0.316 12.83397 C ? A ? 15 CD1 1
   ATOM 397 CD2 D PHE A 190 ? -6.10968 -17.01470 38.67064 0.316 10.74121 C ? A ? 15 CD2 1
   ATOM 398 CE1 D PHE A 190 ? -4.97764 -17.91488 36.30422 0.316 11.76122 C ? A ? 15 CE1 1
   ATOM 399 CE2 D PHE A 190 ? -6.76390 -17.94493 37.93104 0.316 12.35926 C ? A ? 15 CE2 1
   ATOM 400 CZ D PHE A 190 ? -6.22215 -18.43794 36.80582 0.316 13.22430 C ? A ? 15 CZ 1
   ATOM 401 N A MET A 191 ? -6.86333 -13.82431 39.25006 0.243 9.86328 N ? A ? 16 N 1
   ATOM 402 CA A MET A 191 ? -8.30887 -13.68801 39.00824 0.243 10.39555 C ? A ? 16 CA 1
   ATOM 403 C A MET A 191 ? -8.65579 -12.47092 38.19119 0.243 10.27551 C ? A ? 16 C 1
   ATOM 404 O A MET A 191 ? -9.55356 -12.52250 37.33491 0.243 10.32987 O ? A ? 16 O 1
   ATOM 405 CB A MET A 191 ? -9.09704 -13.64847 40.32299 0.243 10.71366 C ? A ? 16 CB 1
   ATOM 406 CG A MET A 191 ? -9.14850 -15.03506 40.92968 0.243 9.73454 C ? A ? 16 CG 1
   ATOM 407 SD A MET A 191 ? -9.70255 -16.30157 39.76527 0.243 12.37771 S ? A ? 16 SD 1
   ATOM 408 CE A MET A 191 ? -11.31165 -15.78345 39.28590 0.243 7.75604 C ? A ? 16 CE 1
   ATOM 409 N B MET A 191 ? -6.82516 -13.75340 39.08912 0.221 9.97573 N ? A ? 16 N 1
   ATOM 410 CA B MET A 191 ? -8.28485 -13.60332 38.99383 0.221 10.30700 C ? A ? 16 CA 1
   ATOM 411 C B MET A 191 ? -8.70091 -12.43842 38.11697 0.221 10.39620 C ? A ? 16 C 1
   ATOM 412 O B MET A 191 ? -9.59096 -12.58896 37.26291 0.221 10.10927 O ? A ? 16 O 1
   ATOM 413 CB B MET A 191 ? -8.93261 -13.50902 40.38200 0.221 10.55805 C ? A ? 16 CB 1
   ATOM 414 CG B MET A 191 ? -8.85542 -14.83545 41.15280 0.221 10.57845 C ? A ? 16 CG 1
   ATOM 415 SD B MET A 191 ? -9.55407 -16.26545 40.29448 0.221 10.41085 S ? A ? 16 SD 1
   ATOM 416 CE B MET A 191 ? -11.22302 -15.60672 40.00916 0.221 10.09009 C ? A ? 16 CE 1
   ATOM 417 N C MET A 191 ? -6.89137 -13.82162 39.10157 0.191 9.90161 N ? A ? 16 N 1
   ATOM 418 CA C MET A 191 ? -8.33900 -13.62087 38.92248 0.191 10.30554 C ? A ? 16 CA 1
   ATOM 419 C C MET A 191 ? -8.66980 -12.38951 38.10627 0.191 10.46719 C ? A ? 16 C 1
   ATOM 420 O C MET A 191 ? -9.61333 -12.39791 37.30372 0.191 10.41817 O ? A ? 16 O 1
   ATOM 421 CB C MET A 191 ? -9.05153 -13.53121 40.28364 0.191 10.47658 C ? A ? 16 CB 1
   ATOM 422 CG C MET A 191 ? -8.90559 -14.81151 41.10638 0.191 10.48360 C ? A ? 16 CG 1
   ATOM 423 SD C MET A 191 ? -9.53565 -16.31449 40.30284 0.191 10.33873 S ? A ? 16 SD 1
   ATOM 424 CE C MET A 191 ? -11.21428 -15.72376 39.93880 0.191 9.95875 C ? A ? 16 CE 1
   ATOM 425 N D MET A 191 ? -6.73540 -13.63087 39.55356 0.345 8.68560 N ? A ? 16 N 1
   ATOM 426 CA D MET A 191 ? -8.17870 -13.51567 39.38391 0.345 9.76547 C ? A ? 16 CA 1
   ATOM 427 C D MET A 191 ? -8.49535 -12.27188 38.58442 0.345 10.12978 C ? A ? 16 C 1
   ATOM 428 O D MET A 191 ? -9.39611 -12.24877 37.73011 0.345 10.56580 O ? A ? 16 O 1
   ATOM 429 CB D MET A 191 ? -8.87559 -13.51238 40.73393 0.345 10.20241 C ? A ? 16 CB 1
   ATOM 430 CG D MET A 191 ? -8.87782 -14.91307 41.40283 0.345 10.45286 C ? A ? 16 CG 1
   ATOM 431 SD D MET A 191 ? -9.49351 -16.33958 40.40209 0.345 10.59449 S ? A ? 16 SD 1
   ATOM 432 CE D MET A 191 ? -11.16665 -15.68628 39.94132 0.345 10.17900 C ? A ? 16 CE 1
   ATOM 433 N A LYS A 192 ? -7.93256 -11.35399 38.41429 0.256 10.25869 N ? A ? 17 N 1
   ATOM 434 CA A LYS A 192 ? -8.22161 -10.15828 37.63557 0.256 10.54702 C ? A ? 17 CA 1
   ATOM 435 C A LYS A 192 ? -7.83790 -10.38103 36.17351 0.256 10.43432 C ? A ? 17 C 1
   ATOM 436 O A LYS A 192 ? -8.58626 -9.99983 35.25183 0.256 11.41428 O ? A ? 17 O 1
   ATOM 437 CB A LYS A 192 ? -7.45818 -8.94242 38.19965 0.256 12.38461 C ? A ? 17 CB 1
   ATOM 438 CG A LYS A 192 ? -8.07520 -8.45491 39.52319 0.256 13.11299 C ? A ? 17 CG 1
   ATOM 439 CD A LYS A 192 ? -7.40060 -7.20570 40.08809 0.256 14.56220 C ? A ? 17 CD 1
   ATOM 440 CE A LYS A 192 ? -8.12894 -6.69789 41.34696 0.256 16.58242 C ? A ? 17 CE 1
   ATOM 441 NZ A LYS A 192 ? -7.45916 -5.46729 41.88399 0.256 23.89162 N ? A ? 17 NZ 1
   ATOM 442 N B LYS A 192 ? -8.00848 -11.27925 38.24524 0.286 10.27918 N ? A ? 17 N 1
   ATOM 443 CA B LYS A 192 ? -8.33554 -10.14981 37.37827 0.286 10.69044 C ? A ? 17 CA 1
   ATOM 444 C B LYS A 192 ? -7.91876 -10.45494 35.94623 0.286 10.74340 C ? A ? 17 C 1
   ATOM 445 O B LYS A 192 ? -8.62800 -10.09006 34.99456 0.286 11.14453 O ? A ? 17 O 1
   ATOM 446 CB B LYS A 192 ? -7.63975 -8.84327 37.83153 0.286 11.67931 C ? A ? 17 CB 1
   ATOM 447 CG B LYS A 192 ? -8.15961 -8.34324 39.23531 0.286 13.29265 C ? A ? 17 CG 1
   ATOM 448 CD B LYS A 192 ? -7.34241 -7.17104 39.79400 0.286 14.78236 C ? A ? 17 CD 1
   ATOM 449 CE B LYS A 192 ? -7.94686 -6.65882 41.07756 0.286 17.15952 C ? A ? 17 CE 1
   ATOM 450 NZ B LYS A 192 ? -7.11746 -5.51667 41.62050 0.286 23.11198 N ? A ? 17 NZ 1
   ATOM 451 N C LYS A 192 ? -7.87004 -11.32836 38.24767 0.125 10.23136 N ? A ? 17 N 1
   ATOM 452 CA C LYS A 192 ? -8.10636 -10.14495 37.43421 0.125 11.02678 C ? A ? 17 CA 1
   ATOM 453 C C LYS A 192 ? -7.81906 -10.42201 35.96091 0.125 10.82399 C ? A ? 17 C 1
   ATOM 454 O C LYS A 192 ? -8.57627 -9.98144 35.08371 0.125 11.47146 O ? A ? 17 O 1
   ATOM 455 CB C LYS A 192 ? -7.27248 -8.96743 37.95408 0.125 12.20523 C ? A ? 17 CB 1
   ATOM 456 CG C LYS A 192 ? -7.74424 -8.47478 39.32995 0.125 13.27119 C ? A ? 17 CG 1
   ATOM 457 CD C LYS A 192 ? -6.77549 -7.43246 39.92587 0.125 11.60450 C ? A ? 17 CD 1
   ATOM 458 CE C LYS A 192 ? -7.37255 -6.84441 41.17659 0.125 16.96962 C ? A ? 17 CE 1
   ATOM 459 NZ C LYS A 192 ? -6.39938 -5.99227 41.92334 0.125 20.47094 N ? A ? 17 NZ 1
   ATOM 460 N D LYS A 192 ? -7.74371 -11.20369 38.83078 0.332 9.57287 N ? A ? 17 N 1
   ATOM 461 CA D LYS A 192 ? -8.01363 -10.02129 38.04693 0.332 10.44055 C ? A ? 17 CA 1
   ATOM 462 C D LYS A 192 ? -7.67782 -10.26385 36.56607 0.332 9.90400 C ? A ? 17 C 1
   ATOM 463 O D LYS A 192 ? -8.41655 -9.79095 35.67810 0.332 11.49586 O ? A ? 17 O 1
   ATOM 464 CB D LYS A 192 ? -7.18436 -8.87549 38.63173 0.332 10.53876 C ? A ? 17 CB 1
   ATOM 465 CG D LYS A 192 ? -7.81760 -8.46653 39.97503 0.332 12.68258 C ? A ? 17 CG 1
   ATOM 466 CD D LYS A 192 ? -7.02053 -7.33251 40.63552 0.332 13.39203 C ? A ? 17 CD 1
   ATOM 467 CE D LYS A 192 ? -7.72180 -6.89075 41.96633 0.332 16.18497 C ? A ? 17 CE 1
   ATOM 468 NZ D LYS A 192 ? -6.90873 -5.81549 42.58341 0.332 16.13589 N ? A ? 17 NZ 1
   ATOM 469 N A GLU A 193 ? -6.68590 -11.00445 35.94031 0.174 10.47683 N ? A ? 18 N 1
   ATOM 470 CA A GLU A 193 ? -6.30338 -11.36660 34.57745 0.174 11.80681 C ? A ? 18 CA 1
   ATOM 471 C A GLU A 193 ? -7.33462 -12.28887 33.96648 0.174 11.00091 C ? A ? 18 C 1
   ATOM 472 O A GLU A 193 ? -7.73937 -12.11827 32.80701 0.174 10.33790 O ? A ? 18 O 1
   ATOM 473 CB A GLU A 193 ? -4.93701 -12.05332 34.57588 0.174 13.10467 C ? A ? 18 CB 1
   ATOM 474 CG A GLU A 193 ? -3.77610 -11.04959 34.46732 0.174 17.46785 C ? A ? 18 CG 1
   ATOM 475 CD A GLU A 193 ? -2.41301 -11.72781 34.36604 0.174 20.79902 C ? A ? 18 CD 1
   ATOM 476 OE1 A GLU A 193 ? -2.28398 -12.82788 34.96428 0.174 25.00070 O ? A ? 18 OE1 1
   ATOM 477 OE2 A GLU A 193 ? -1.49899 -11.14557 33.73491 0.174 30.07773 O ? A ? 18 OE2 1
   ATOM 478 N B GLU A 193 ? -6.77580 -11.11671 35.76846 0.163 10.77398 N ? A ? 18 N 1
   ATOM 479 CA B GLU A 193 ? -6.36936 -11.50617 34.42266 0.163 11.77592 C ? A ? 18 CA 1
   ATOM 480 C B GLU A 193 ? -7.35476 -12.49018 33.82510 0.163 11.26140 C ? A ? 18 C 1
   ATOM 481 O B GLU A 193 ? -7.67581 -12.42577 32.63009 0.163 10.56222 O ? A ? 18 O 1
   ATOM 482 CB B GLU A 193 ? -4.96501 -12.11750 34.44444 0.163 13.08175 C ? A ? 18 CB 1
   ATOM 483 CG B GLU A 193 ? -3.84517 -11.07124 34.59988 0.163 17.26318 C ? A ? 18 CG 1
   ATOM 484 CD B GLU A 193 ? -2.46543 -11.62052 34.27044 0.163 20.69541 C ? A ? 18 CD 1
   ATOM 485 OE1 B GLU A 193 ? -2.40780 -12.66215 33.60016 0.163 18.51717 O ? A ? 18 OE1 1
   ATOM 486 OE2 B GLU A 193 ? -1.45994 -11.01988 34.71791 0.163 25.09262 O ? A ? 18 OE2 1
   ATOM 487 N C GLU A 193 ? -6.75533 -11.16777 35.66302 0.302 10.71235 N ? A ? 18 N 1
   ATOM 488 CA C GLU A 193 ? -6.44592 -11.45875 34.26110 0.302 11.53006 C ? A ? 18 CA 1
   ATOM 489 C C GLU A 193 ? -7.43739 -12.43993 33.67791 0.302 11.28750 C ? A ? 18 C 1
   ATOM 490 O C GLU A 193 ? -7.81825 -12.34189 32.49733 0.302 10.26995 O ? A ? 18 O 1
   ATOM 491 CB C GLU A 193 ? -5.02864 -12.02952 34.12583 0.302 11.96764 C ? A ? 18 CB 1
   ATOM 492 CG C GLU A 193 ? -3.91341 -10.98030 34.37261 0.302 17.66929 C ? A ? 18 CG 1
   ATOM 493 CD C GLU A 193 ? -2.49944 -11.53869 34.16483 0.302 20.39915 C ? A ? 18 CD 1
   ATOM 494 OE1 C GLU A 193 ? -2.40551 -12.64100 33.61159 0.302 18.35603 O ? A ? 18 OE1 1
   ATOM 495 OE2 C GLU A 193 ? -1.52363 -10.88176 34.62652 0.302 25.55829 O ? A ? 18 OE2 1
   ATOM 496 N D GLU A 193 ? -6.59392 -11.00262 36.28413 0.360 9.06863 N ? A ? 18 N 1
   ATOM 497 CA D GLU A 193 ? -6.21696 -11.28670 34.89523 0.360 11.88421 C ? A ? 18 CA 1
   ATOM 498 C D GLU A 193 ? -7.24259 -12.17020 34.21820 0.360 10.57476 C ? A ? 18 C 1
   ATOM 499 O D GLU A 193 ? -7.67502 -11.89645 33.09441 0.360 9.23593 O ? A ? 18 O 1
   ATOM 500 CB D GLU A 193 ? -4.86046 -11.98428 34.89268 0.360 13.06050 C ? A ? 18 CB 1
   ATOM 501 CG D GLU A 193 ? -3.71822 -11.00074 35.24518 0.360 15.78465 C ? A ? 18 CG 1
   ATOM 502 CD D GLU A 193 ? -2.35812 -11.60460 35.11767 0.360 26.36339 C ? A ? 18 CD 1
   ATOM 503 OE1 D GLU A 193 ? -2.27545 -12.77846 34.67996 0.360 25.43481 O ? A ? 18 OE1 1
   ATOM 504 OE2 D GLU A 193 ? -1.37971 -10.86656 35.43016 0.360 23.11055 O ? A ? 18 OE2 1
   ATOM 505 N A LEU A 194 ? -7.84688 -13.23446 34.76327 0.374 10.92787 N ? A ? 19 N 1
   ATOM 506 CA A LEU A 194 ? -8.87015 -14.14090 34.24541 0.374 11.41380 C ? A ? 19 CA 1
   ATOM 507 C A LEU A 194 ? -10.14522 -13.39085 33.92072 0.374 9.70239 C ? A ? 19 C 1
   ATOM 508 O A LEU A 194 ? -10.71045 -13.57140 32.85104 0.374 10.07038 O ? A ? 19 O 1
   ATOM 509 CB A LEU A 194 ? -9.16174 -15.18319 35.30496 0.374 10.98898 C ? A ? 19 CB 1
   ATOM 510 CG A LEU A 194 ? -10.07832 -16.31305 34.90616 0.374 11.51884 C ? A ? 19 CG 1
   ATOM 511 CD1 A LEU A 194 ? -9.33566 -17.25731 33.94108 0.374 12.56718 C ? A ? 19 CD1 1
   ATOM 512 CD2 A LEU A 194 ? -10.50468 -17.16657 36.15694 0.374 12.23547 C ? A ? 19 CD2 1
   ATOM 513 N B LEU A 194 ? -7.85738 -13.42058 34.64013 0.247 11.18544 N ? A ? 19 N 1
   ATOM 514 CA B LEU A 194 ? -8.79216 -14.40561 34.11992 0.247 10.96395 C ? A ? 19 CA 1
   ATOM 515 C B LEU A 194 ? -10.10608 -13.75127 33.74221 0.247 9.67394 C ? A ? 19 C 1
   ATOM 516 O B LEU A 194 ? -10.68871 -14.06459 32.70520 0.247 10.20639 O ? A ? 19 O 1
   ATOM 517 CB B LEU A 194 ? -9.03011 -15.44616 35.20350 0.247 11.00577 C ? A ? 19 CB 1
   ATOM 518 CG B LEU A 194 ? -10.05670 -16.52910 34.92995 0.247 11.74174 C ? A ? 19 CG 1
   ATOM 519 CD1 B LEU A 194 ? -9.71850 -17.30672 33.58753 0.247 11.69834 C ? A ? 19 CD1 1
   ATOM 520 CD2 B LEU A 194 ? -10.15070 -17.51507 36.12939 0.247 11.73789 C ? A ? 19 CD2 1
   ATOM 521 N C LEU A 194 ? -7.86834 -13.41173 34.49494 0.098 11.23417 N ? A ? 19 N 1
   ATOM 522 CA C LEU A 194 ? -8.85924 -14.38332 34.05244 0.098 10.99588 C ? A ? 19 CA 1
   ATOM 523 C C LEU A 194 ? -10.16420 -13.68995 33.70286 0.098 9.82761 C ? A ? 19 C 1
   ATOM 524 O C LEU A 194 ? -10.76975 -13.98158 32.66821 0.098 10.16293 O ? A ? 19 O 1
   ATOM 525 CB C LEU A 194 ? -9.08152 -15.40147 35.16979 0.098 11.03242 C ? A ? 19 CB 1
   ATOM 526 CG C LEU A 194 ? -10.02450 -16.57535 34.93680 0.098 11.78074 C ? A ? 19 CG 1
   ATOM 527 CD1 C LEU A 194 ? -9.41167 -17.58632 33.97313 0.098 11.79782 C ? A ? 19 CD1 1
   ATOM 528 CD2 C LEU A 194 ? -10.36993 -17.28285 36.25072 0.098 12.00762 C ? A ? 19 CD2 1
   ATOM 529 N D LEU A 194 ? -7.78298 -13.14900 34.95695 0.281 10.40230 N ? A ? 19 N 1
   ATOM 530 CA D LEU A 194 ? -8.71312 -14.10944 34.34890 0.281 11.52671 C ? A ? 19 CA 1
   ATOM 531 C D LEU A 194 ? -10.03571 -13.47239 33.93002 0.281 9.94165 C ? A ? 19 C 1
   ATOM 532 O D LEU A 194 ? -10.59996 -13.83785 32.90708 0.281 10.10313 O ? A ? 19 O 1
   ATOM 533 CB D LEU A 194 ? -9.01882 -15.21494 35.34361 0.281 11.01692 C ? A ? 19 CB 1
   ATOM 534 CG D LEU A 194 ? -10.03608 -16.25331 34.89592 0.281 11.55214 C ? A ? 19 CG 1
   ATOM 535 CD1 D LEU A 194 ? -9.42126 -17.18895 33.82141 0.281 12.68215 C ? A ? 19 CD1 1
   ATOM 536 CD2 D LEU A 194 ? -10.51666 -17.08725 36.13865 0.281 12.14106 C ? A ? 19 CD2 1
   ATOM 537 N A MET A 195 ? -10.58582 -12.49352 34.83836 0.396 11.09634 N ? A ? 20 N 1
   ATOM 538 CA A MET A 195 ? -11.82103 -11.76028 34.56525 0.396 11.78088 C ? A ? 20 CA 1
   ATOM 539 C A MET A 195 ? -11.73342 -10.97001 33.25660 0.396 11.55902 C ? A ? 20 C 1
   ATOM 540 O A MET A 195 ? -12.68336 -10.96433 32.46105 0.396 11.47677 O ? A ? 20 O 1
   ATOM 541 CB A MET A 195 ? -12.27336 -10.88128 35.76722 0.396 9.92163 C ? A ? 20 CB 1
   ATOM 542 CG A MET A 195 ? -12.67031 -11.80056 36.94306 0.396 9.09413 C ? A ? 20 CG 1
   ATOM 543 SD A MET A 195 ? -13.25840 -10.81845 38.31730 0.396 11.20485 S ? A ? 20 SD 1
   ATOM 544 CE A MET A 195 ? -11.74205 -10.16455 38.90390 0.396 14.02658 C ? A ? 20 CE 1
   ATOM 545 N B MET A 195 ? -10.61162 -12.84030 34.60213 0.385 11.67370 N ? A ? 20 N 1
   ATOM 546 CA B MET A 195 ? -11.87315 -12.18425 34.28071 0.385 11.62867 C ? A ? 20 CA 1
   ATOM 547 C B MET A 195 ? -11.76649 -11.30261 33.04980 0.385 12.16989 C ? A ? 20 C 1
   ATOM 548 O B MET A 195 ? -12.67935 -11.31479 32.17760 0.385 11.43249 O ? A ? 20 O 1
   ATOM 549 CB B MET A 195 ? -12.37901 -11.36539 35.44744 0.385 11.35173 C ? A ? 20 CB 1
   ATOM 550 CG B MET A 195 ? -12.99160 -12.26498 36.53616 0.385 9.22312 C ? A ? 20 CG 1
   ATOM 551 SD B MET A 195 ? -13.66706 -11.25747 37.88543 0.385 11.22190 S ? A ? 20 SD 1
   ATOM 552 CE B MET A 195 ? -12.22402 -10.43702 38.65290 0.385 15.12224 C ? A ? 20 CE 1
   ATOM 553 N C MET A 195 ? -10.61114 -12.75085 34.56252 0.126 11.36885 N ? A ? 20 N 1
   ATOM 554 CA C MET A 195 ? -11.83825 -12.00867 34.27581 0.126 11.65485 C ? A ? 20 CA 1
   ATOM 555 C C MET A 195 ? -11.75138 -11.26992 32.94237 0.126 12.28772 C ? A ? 20 C 1
   ATOM 556 O C MET A 195 ? -12.72895 -11.23233 32.17798 0.126 11.07185 O ? A ? 20 O 1
   ATOM 557 CB C MET A 195 ? -12.18995 -11.03110 35.40702 0.126 10.92107 C ? A ? 20 CB 1
   ATOM 558 CG C MET A 195 ? -12.84862 -11.67303 36.62230 0.126 10.03983 C ? A ? 20 CG 1
   ATOM 559 SD C MET A 195 ? -13.45835 -10.38771 37.79172 0.126 11.19498 S ? A ? 20 SD 1
   ATOM 560 CE C MET A 195 ? -11.86709 -10.04518 38.58036 0.126 13.55089 C ? A ? 20 CE 1
   ATOM 561 N D MET A 195 ? -10.57691 -12.53947 34.73209 0.093 11.27441 N ? A ? 20 N 1
   ATOM 562 CA D MET A 195 ? -11.84795 -11.92384 34.34417 0.093 11.64112 C ? A ? 20 CA 1
   ATOM 563 C D MET A 195 ? -11.69778 -11.04274 33.11584 0.093 11.73762 C ? A ? 20 C 1
   ATOM 564 O D MET A 195 ? -12.60902 -10.98080 32.27113 0.093 11.46047 O ? A ? 20 O 1
   ATOM 565 CB D MET A 195 ? -12.44801 -11.11395 35.48849 0.093 11.06368 C ? A ? 20 CB 1
   ATOM 566 CG D MET A 195 ? -12.98086 -11.99776 36.59970 0.093 9.86943 C ? A ? 20 CG 1
   ATOM 567 SD D MET A 195 ? -13.49525 -10.99492 38.01873 0.093 13.28012 S ? A ? 20 SD 1
   ATOM 568 CE D MET A 195 ? -11.93706 -10.39933 38.63681 0.093 13.85447 C ? A ? 20 CE 1
   ATOM 569 N A GLN A 196 ? -10.55434 -10.39182 32.92259 0.341 11.42491 N ? A ? 21 N 1
   ATOM 570 CA A GLN A 196 ? -10.49567 -9.69928 31.63384 0.341 12.68291 C ? A ? 21 CA 1
   ATOM 571 C A GLN A 196 ? -10.26397 -10.68755 30.46904 0.341 11.11540 C ? A ? 21 C 1
   ATOM 572 O A GLN A 196 ? -10.83146 -10.51017 29.39174 0.341 11.35184 O ? A ? 21 O 1
   ATOM 573 CB A GLN A 196 ? -9.39686 -8.64376 31.69563 0.341 12.90021 C ? A ? 21 CB 1
   ATOM 574 CG A GLN A 196 ? -9.19231 -7.88045 30.36481 0.341 15.95937 C ? A ? 21 CG 1
   ATOM 575 CD A GLN A 196 ? -10.40052 -6.96082 30.07142 0.341 15.18712 C ? A ? 21 CD 1
   ATOM 576 OE1 A GLN A 196 ? -10.93663 -6.99858 28.95545 0.341 21.00202 O ? A ? 21 OE1 1
   ATOM 577 NE2 A GLN A 196 ? -10.86677 -6.21241 31.06605 0.341 14.67385 N ? A ? 21 NE2 1
   ATOM 578 N B GLN A 196 ? -10.62310 -10.56873 32.93506 0.263 11.56370 N ? A ? 21 N 1
   ATOM 579 CA B GLN A 196 ? -10.33126 -9.74228 31.76870 0.263 12.69515 C ? A ? 21 CA 1
   ATOM 580 C B GLN A 196 ? -10.25572 -10.61775 30.52337 0.263 11.33690 C ? A ? 21 C 1
   ATOM 581 O B GLN A 196 ? -10.82982 -10.28784 29.48075 0.263 11.36249 O ? A ? 21 O 1
   ATOM 582 CB B GLN A 196 ? -8.97390 -9.03955 31.94155 0.263 13.03552 C ? A ? 21 CB 1
   ATOM 583 CG B GLN A 196 ? -8.56110 -8.16558 30.70746 0.263 14.85042 C ? A ? 21 CG 1
   ATOM 584 CD B GLN A 196 ? -9.62715 -7.11805 30.44728 0.263 17.39945 C ? A ? 21 CD 1
   ATOM 585 OE1 B GLN A 196 ? -9.99032 -6.36621 31.33703 0.263 18.12700 O ? A ? 21 OE1 1
   ATOM 586 NE2 B GLN A 196 ? -10.13727 -7.07788 29.20959 0.263 18.61244 N ? A ? 21 NE2 1
   ATOM 587 N C GLN A 196 ? -10.57267 -10.71668 32.61688 0.176 11.35166 N ? A ? 21 N 1
   ATOM 588 CA C GLN A 196 ? -10.40202 -9.98373 31.35376 0.176 12.47440 C ? A ? 21 CA 1
   ATOM 589 C C GLN A 196 ? -10.31792 -10.92920 30.14461 0.176 9.87435 C ? A ? 21 C 1
   ATOM 590 O C GLN A 196 ? -10.94375 -10.68310 29.11738 0.176 11.07023 O ? A ? 21 O 1
   ATOM 591 CB C GLN A 196 ? -9.16572 -9.09099 31.43986 0.176 12.68832 C ? A ? 21 CB 1
   ATOM 592 CG C GLN A 196 ? -9.07621 -8.06400 30.29089 0.176 15.42770 C ? A ? 21 CG 1
   ATOM 593 CD C GLN A 196 ? -10.27072 -7.06927 30.26766 0.176 15.95270 C ? A ? 21 CD 1
   ATOM 594 OE1 C GLN A 196 ? -10.92889 -6.91486 29.23494 0.176 20.18114 O ? A ? 21 OE1 1
   ATOM 595 NE2 C GLN A 196 ? -10.55068 -6.41859 31.39660 0.176 18.62975 N ? A ? 21 NE2 1
   ATOM 596 N D GLN A 196 ? -10.54773 -10.36061 32.98762 0.221 11.50210 N ? A ? 21 N 1
   ATOM 597 CA D GLN A 196 ? -10.33111 -9.55922 31.80189 0.221 12.60061 C ? A ? 21 CA 1
   ATOM 598 C D GLN A 196 ? -10.22904 -10.46864 30.58807 0.221 11.38944 C ? A ? 21 C 1
   ATOM 599 O D GLN A 196 ? -10.82187 -10.18428 29.53733 0.221 11.08636 O ? A ? 21 O 1
   ATOM 600 CB D GLN A 196 ? -9.03860 -8.76405 31.97051 0.221 13.50546 C ? A ? 21 CB 1
   ATOM 601 CG D GLN A 196 ? -8.70477 -7.88339 30.77385 0.221 15.51412 C ? A ? 21 CG 1
   ATOM 602 CD D GLN A 196 ? -9.81902 -6.87782 30.53554 0.221 15.98616 C ? A ? 21 CD 1
   ATOM 603 OE1 D GLN A 196 ? -10.25068 -6.18876 31.45984 0.221 18.91124 O ? A ? 21 OE1 1
   ATOM 604 NE2 D GLN A 196 ? -10.28962 -6.78606 29.28145 0.221 19.30293 N ? A ? 21 NE2 1
   ATOM 605 N A TRP A 197 ? -9.48868 -11.74010 30.70182 0.285 9.92677 N ? A ? 22 N 1
   ATOM 606 CA A TRP A 197 ? -9.26587 -12.75430 29.66703 0.285 11.23003 C ? A ? 22 CA 1
   ATOM 607 C A TRP A 197 ? -10.60133 -13.32356 29.21869 0.285 11.06867 C ? A ? 22 C 1
   ATOM 608 O A TRP A 197 ? -10.90196 -13.42702 28.03492 0.285 11.05589 O ? A ? 22 O 1
   ATOM 609 CB A TRP A 197 ? -8.35628 -13.81882 30.24772 0.285 10.37159 C ? A ? 22 CB 1
   ATOM 610 CG A TRP A 197 ? -7.71726 -14.73293 29.28252 0.285 9.90571 C ? A ? 22 CG 1
   ATOM 611 CD1 A TRP A 197 ? -8.02272 -16.00467 29.02635 0.285 10.05856 C ? A ? 22 CD1 1
   ATOM 612 CD2 A TRP A 197 ? -6.61643 -14.37911 28.40070 0.285 10.32276 C ? A ? 22 CD2 1
   ATOM 613 NE1 A TRP A 197 ? -7.14099 -16.53233 28.05372 0.285 11.44554 N ? A ? 22 NE1 1
   ATOM 614 CE2 A TRP A 197 ? -6.33093 -15.51363 27.61621 0.285 11.68810 C ? A ? 22 CE2 1
   ATOM 615 CE3 A TRP A 197 ? -5.91020 -13.17980 28.16857 0.285 10.87166 C ? A ? 22 CE3 1
   ATOM 616 CZ2 A TRP A 197 ? -5.27488 -15.52456 26.67831 0.285 11.89310 C ? A ? 22 CZ2 1
   ATOM 617 CZ3 A TRP A 197 ? -4.89615 -13.16954 27.20155 0.285 9.41237 C ? A ? 22 CZ3 1
   ATOM 618 CH2 A TRP A 197 ? -4.59659 -14.33024 26.48154 0.285 12.24226 C ? A ? 22 CH2 1
   ATOM 619 N B TRP A 197 ? -9.54029 -11.73165 30.63042 0.214 9.91050 N ? A ? 22 N 1
   ATOM 620 CA B TRP A 197 ? -9.39249 -12.66236 29.51711 0.214 11.72107 C ? A ? 22 CA 1
   ATOM 621 C B TRP A 197 ? -10.75655 -13.11568 29.04178 0.214 10.55951 C ? A ? 22 C 1
   ATOM 622 O B TRP A 197 ? -11.02798 -13.17331 27.84141 0.214 11.40584 O ? A ? 22 O 1
   ATOM 623 CB B TRP A 197 ? -8.58799 -13.83969 30.01607 0.214 10.35191 C ? A ? 22 CB 1
   ATOM 624 CG B TRP A 197 ? -7.89520 -14.68245 29.02093 0.214 10.24181 C ? A ? 22 CG 1
   ATOM 625 CD1 B TRP A 197 ? -8.17882 -15.95047 28.70445 0.214 9.55436 C ? A ? 22 CD1 1
   ATOM 626 CD2 B TRP A 197 ? -6.73520 -14.30164 28.25059 0.214 10.68086 C ? A ? 22 CD2 1
   ATOM 627 NE1 B TRP A 197 ? -7.25469 -16.42963 27.76536 0.214 11.06480 N ? A ? 22 NE1 1
   ATOM 628 CE2 B TRP A 197 ? -6.39867 -15.40406 27.44697 0.214 11.64112 C ? A ? 22 CE2 1
   ATOM 629 CE3 B TRP A 197 ? -5.99479 -13.10277 28.12465 0.214 10.85424 C ? A ? 22 CE3 1
   ATOM 630 CZ2 B TRP A 197 ? -5.29901 -15.38038 26.57446 0.214 12.19564 C ? A ? 22 CZ2 1
   ATOM 631 CZ3 B TRP A 197 ? -4.92080 -13.06590 27.22440 0.214 9.56305 C ? A ? 22 CZ3 1
   ATOM 632 CH2 B TRP A 197 ? -4.58763 -14.20052 26.48154 0.214 12.33854 C ? A ? 22 CH2 1
   ATOM 633 N C TRP A 197 ? -9.62564 -12.03641 30.29054 0.251 9.43656 N ? A ? 22 N 1
   ATOM 634 CA C TRP A 197 ? -9.49297 -13.00831 29.20589 0.251 10.67209 C ? A ? 22 CA 1
   ATOM 635 C C TRP A 197 ? -10.87279 -13.48581 28.78019 0.251 11.07032 C ? A ? 22 C 1
   ATOM 636 O C TRP A 197 ? -11.19273 -13.61981 27.59650 0.251 11.19554 O ? A ? 22 O 1
   ATOM 637 CB C TRP A 197 ? -8.69535 -14.17115 29.74971 0.251 11.24061 C ? A ? 22 CB 1
   ATOM 638 CG C TRP A 197 ? -8.07304 -15.17768 28.75635 0.251 8.41597 C ? A ? 22 CG 1
   ATOM 639 CD1 C TRP A 197 ? -8.40512 -16.47911 28.61473 0.251 10.85290 C ? A ? 22 CD1 1
   ATOM 640 CD2 C TRP A 197 ? -6.91754 -14.94337 27.89155 0.251 11.74787 C ? A ? 22 CD2 1
   ATOM 641 NE1 C TRP A 197 ? -7.52046 -17.08431 27.68026 0.251 8.92261 N ? A ? 22 NE1 1
   ATOM 642 CE2 C TRP A 197 ? -6.63761 -16.14615 27.22883 0.251 11.36045 C ? A ? 22 CE2 1
   ATOM 643 CE3 C TRP A 197 ? -6.13812 -13.82324 27.61490 0.251 12.11725 C ? A ? 22 CE3 1
   ATOM 644 CZ2 C TRP A 197 ? -5.60006 -16.26099 26.29062 0.251 10.43779 C ? A ? 22 CZ2 1
   ATOM 645 CZ3 C TRP A 197 ? -5.10620 -13.93133 26.70062 0.251 12.76570 C ? A ? 22 CZ3 1
   ATOM 646 CH2 C TRP A 197 ? -4.86384 -15.13531 26.04175 0.251 16.00156 C ? A ? 22 CH2 1
   ATOM 647 N D TRP A 197 ? -9.50885 -11.58388 30.75178 0.251 10.04661 N ? A ? 22 N 1
   ATOM 648 CA D TRP A 197 ? -9.28327 -12.53660 29.66486 0.251 11.79794 C ? A ? 22 CA 1
   ATOM 649 C D TRP A 197 ? -10.61871 -13.07024 29.19050 0.251 10.26776 C ? A ? 22 C 1
   ATOM 650 O D TRP A 197 ? -10.94502 -13.03673 28.00507 0.251 11.05136 O ? A ? 22 O 1
   ATOM 651 CB D TRP A 197 ? -8.37288 -13.64729 30.19049 0.251 10.10004 C ? A ? 22 CB 1
   ATOM 652 CG D TRP A 197 ? -7.77264 -14.68934 29.21499 0.251 10.02177 C ? A ? 22 CG 1
   ATOM 653 CD1 D TRP A 197 ? -8.02496 -16.01699 29.16436 0.251 9.89043 C ? A ? 22 CD1 1
   ATOM 654 CD2 D TRP A 197 ? -6.76422 -14.43826 28.19561 0.251 10.71991 C ? A ? 22 CD2 1
   ATOM 655 NE1 D TRP A 197 ? -7.22242 -16.65380 28.19140 0.251 11.44734 N ? A ? 22 NE1 1
   ATOM 656 CE2 D TRP A 197 ? -6.50897 -15.67585 27.54394 0.251 11.30105 C ? A ? 22 CE2 1
   ATOM 657 CE3 D TRP A 197 ? -6.12386 -13.26864 27.72701 0.251 10.91415 C ? A ? 22 CE3 1
   ATOM 658 CZ2 D TRP A 197 ? -5.53867 -15.79390 26.52367 0.251 12.26031 C ? A ? 22 CZ2 1
   ATOM 659 CZ3 D TRP A 197 ? -5.21359 -13.37498 26.69080 0.251 10.95402 C ? A ? 22 CZ3 1
   ATOM 660 CH2 D TRP A 197 ? -4.95549 -14.62935 26.09193 0.251 13.51816 C ? A ? 22 CH2 1
   ATOM 661 N A TYR A 198 ? -11.43333 -13.71105 30.19819 0.278 9.77049 N ? A ? 23 N 1
   ATOM 662 CA A TYR A 198 ? -12.78982 -14.12024 29.91979 0.278 10.79486 C ? A ? 23 CA 1
   ATOM 663 C A TYR A 198 ? -13.62976 -12.96780 29.36179 0.278 9.41274 C ? A ? 23 C 1
   ATOM 664 O A TYR A 198 ? -14.43589 -13.20464 28.44892 0.278 9.67207 O ? A ? 23 O 1
   ATOM 665 CB A TYR A 198 ? -13.40160 -14.64045 31.22268 0.278 10.15875 C ? A ? 23 CB 1
   ATOM 666 CG A TYR A 198 ? -12.87786 -15.96774 31.66159 0.278 10.02765 C ? A ? 23 CG 1
   ATOM 667 CD1 A TYR A 198 ? -12.10737 -16.77680 30.83137 0.278 8.42876 C ? A ? 23 CD1 1
   ATOM 668 CD2 A TYR A 198 ? -13.21494 -16.44747 32.91060 0.278 10.15119 C ? A ? 23 CD2 1
   ATOM 669 CE1 A TYR A 198 ? -11.70158 -17.99579 31.23320 0.278 9.91816 C ? A ? 23 CE1 1
   ATOM 670 CE2 A TYR A 198 ? -12.85959 -17.70981 33.32567 0.278 9.93789 C ? A ? 23 CE2 1
   ATOM 671 CZ A TYR A 198 ? -12.09359 -18.50141 32.49264 0.278 8.94108 C ? A ? 23 CZ 1
   ATOM 672 OH A TYR A 198 ? -11.68832 -19.74654 32.95544 0.278 11.96487 O ? A ? 23 OH 1
   ATOM 673 N B TYR A 198 ? -11.65825 -13.43065 30.00051 0.311 10.65963 N ? A ? 23 N 1
   ATOM 674 CA B TYR A 198 ? -12.98346 -13.91844 29.63888 0.311 11.27917 C ? A ? 23 CA 1
   ATOM 675 C B TYR A 198 ? -13.88193 -12.79329 29.09983 0.311 8.73650 C ? A ? 23 C 1
   ATOM 676 O B TYR A 198 ? -14.72259 -13.04600 28.23541 0.311 10.29634 O ? A ? 23 O 1
   ATOM 677 CB B TYR A 198 ? -13.62227 -14.52664 30.88859 0.311 9.77929 C ? A ? 23 CB 1
   ATOM 678 CG B TYR A 198 ? -13.17152 -15.89306 31.20639 0.311 9.11722 C ? A ? 23 CG 1
   ATOM 679 CD1 B TYR A 198 ? -12.49808 -16.71784 30.28749 0.311 11.04545 C ? A ? 23 CD1 1
   ATOM 680 CD2 B TYR A 198 ? -13.44812 -16.40460 32.46552 0.311 10.96441 C ? A ? 23 CD2 1
   ATOM 681 CE1 B TYR A 198 ? -12.18295 -18.01181 30.62818 0.311 9.60446 C ? A ? 23 CE1 1
   ATOM 682 CE2 B TYR A 198 ? -13.15167 -17.66270 32.80842 0.311 8.56133 C ? A ? 23 CE2 1
   ATOM 683 CZ B TYR A 198 ? -12.53066 -18.52105 31.91680 0.311 9.39866 C ? A ? 23 CZ 1
   ATOM 684 OH B TYR A 198 ? -12.20241 -19.82392 32.27152 0.311 8.93749 O ? A ? 23 OH 1
   ATOM 685 N C TYR A 198 ? -11.73538 -13.72655 29.77186 0.168 10.40625 N ? A ? 23 N 1
   ATOM 686 CA C TYR A 198 ? -13.12468 -14.04689 29.48111 0.168 10.74664 C ? A ? 23 CA 1
   ATOM 687 C C TYR A 198 ? -13.93049 -12.80703 29.05185 0.168 9.14035 C ? A ? 23 C 1
   ATOM 688 O C TYR A 198 ? -14.78692 -12.92207 28.17672 0.168 10.44392 O ? A ? 23 O 1
   ATOM 689 CB C TYR A 198 ? -13.75494 -14.64679 30.73295 0.168 9.38796 C ? A ? 23 CB 1
   ATOM 690 CG C TYR A 198 ? -13.23919 -15.98044 31.13367 0.168 9.54735 C ? A ? 23 CG 1
   ATOM 691 CD1 C TYR A 198 ? -12.50526 -16.78935 30.26963 0.168 10.76587 C ? A ? 23 CD1 1
   ATOM 692 CD2 C TYR A 198 ? -13.52621 -16.46047 32.40254 0.168 10.85614 C ? A ? 23 CD2 1
   ATOM 693 CE1 C TYR A 198 ? -12.09728 -18.03298 30.67517 0.168 9.69263 C ? A ? 23 CE1 1
   ATOM 694 CE2 C TYR A 198 ? -13.13582 -17.67084 32.81228 0.168 8.73468 C ? A ? 23 CE2 1
   ATOM 695 CZ C TYR A 198 ? -12.43020 -18.49080 31.96856 0.168 9.52177 C ? A ? 23 CZ 1
   ATOM 696 OH C TYR A 198 ? -12.04285 -19.73611 32.40868 0.168 9.84277 O ? A ? 23 OH 1
   ATOM 697 N D TYR A 198 ? -11.45063 -13.53015 30.15729 0.243 10.16765 N ? A ? 23 N 1
   ATOM 698 CA D TYR A 198 ? -12.72281 -14.17850 29.85105 0.243 10.58859 C ? A ? 23 CA 1
   ATOM 699 C D TYR A 198 ? -13.70553 -13.23448 29.14146 0.243 9.78137 C ? A ? 23 C 1
   ATOM 700 O D TYR A 198 ? -14.44803 -13.64394 28.24503 0.243 9.52674 O ? A ? 23 O 1
   ATOM 701 CB D TYR A 198 ? -13.31380 -14.66690 31.18021 0.243 10.40580 C ? A ? 23 CB 1
   ATOM 702 CG D TYR A 198 ? -12.87291 -16.03910 31.53222 0.243 9.99008 C ? A ? 23 CG 1
   ATOM 703 CD1 D TYR A 198 ? -12.18374 -16.83997 30.63777 0.243 8.98567 C ? A ? 23 CD1 1
   ATOM 704 CD2 D TYR A 198 ? -13.17266 -16.55130 32.76623 0.243 10.09440 C ? A ? 23 CD2 1
   ATOM 705 CE1 D TYR A 198 ? -11.85130 -18.13841 30.95191 0.243 10.14165 C ? A ? 23 CE1 1
   ATOM 706 CE2 D TYR A 198 ? -12.88032 -17.82456 33.11493 0.243 9.67150 C ? A ? 23 CE2 1
   ATOM 707 CZ D TYR A 198 ? -12.20564 -18.65819 32.23235 0.243 8.81843 C ? A ? 23 CZ 1
   ATOM 708 OH D TYR A 198 ? -11.91402 -19.96939 32.62332 0.243 10.33065 O ? A ? 23 OH 1
   ATOM 709 N A LYS A 199 ? -13.55110 -11.74389 29.93856 0.341 9.67905 N ? A ? 24 N 1
   ATOM 710 CA A LYS A 199 ? -14.33304 -10.64841 29.35456 0.341 9.56567 C ? A ? 24 CA 1
   ATOM 711 C A LYS A 199 ? -14.08084 -10.51059 27.83248 0.341 11.34298 C ? A ? 24 C 1
   ATOM 712 O A LYS A 199 ? -15.03263 -10.32011 27.04069 0.341 11.69392 O ? A ? 24 O 1
   ATOM 713 CB A LYS A 199 ? -14.01319 -9.33266 30.05427 0.341 12.23175 C ? A ? 24 CB 1
   ATOM 714 CG A LYS A 199 ? -14.92384 -8.20882 29.56777 0.341 15.52330 C ? A ? 24 CG 1
   ATOM 715 CD A LYS A 199 ? -14.82796 -7.02944 30.50367 0.341 19.01521 C ? A ? 24 CD 1
   ATOM 716 CE A LYS A 199 ? -15.55044 -5.81376 29.94597 0.341 22.02413 C ? A ? 24 CE 1
   ATOM 717 NZ A LYS A 199 ? -15.47231 -4.74791 30.96504 0.341 26.56887 N ? A ? 24 NZ 1
   ATOM 718 N B LYS A 199 ? -13.75010 -11.57539 29.63224 0.099 10.25880 N ? A ? 24 N 1
   ATOM 719 CA B LYS A 199 ? -14.48913 -10.45967 29.05778 0.099 10.78650 C ? A ? 24 CA 1
   ATOM 720 C B LYS A 199 ? -14.21768 -10.38274 27.55773 0.099 11.73662 C ? A ? 24 C 1
   ATOM 721 O B LYS A 199 ? -15.12246 -10.07935 26.76749 0.099 12.18176 O ? A ? 24 O 1
   ATOM 722 CB B LYS A 199 ? -14.05960 -9.15462 29.72649 0.099 12.57065 C ? A ? 24 CB 1
   ATOM 723 CG B LYS A 199 ? -14.93618 -7.99096 29.31421 0.099 15.44290 C ? A ? 24 CG 1
   ATOM 724 CD B LYS A 199 ? -14.63041 -6.76354 30.13524 0.099 18.65981 C ? A ? 24 CD 1
   ATOM 725 CE B LYS A 199 ? -15.65673 -5.66877 29.88021 0.099 21.66191 C ? A ? 24 CE 1
   ATOM 726 NZ B LYS A 199 ? -15.54555 -4.58671 30.89366 0.099 26.14686 N ? A ? 24 NZ 1
   ATOM 727 N C LYS A 199 ? -13.70783 -11.63621 29.67650 0.196 10.31822 N ? A ? 24 N 1
   ATOM 728 CA C LYS A 199 ? -14.37315 -10.42343 29.20628 0.196 10.64910 C ? A ? 24 CA 1
   ATOM 729 C C LYS A 199 ? -14.06617 -10.19592 27.72386 0.196 11.59433 C ? A ? 24 C 1
   ATOM 730 O C LYS A 199 ? -14.95154 -9.80338 26.94661 0.196 12.73552 O ? A ? 24 O 1
   ATOM 731 CB C LYS A 199 ? -13.90301 -9.20711 30.00815 0.196 12.53619 C ? A ? 24 CB 1
   ATOM 732 CG C LYS A 199 ? -14.60837 -7.92197 29.57163 0.196 15.94015 C ? A ? 24 CG 1
   ATOM 733 CD C LYS A 199 ? -14.27179 -6.77606 30.50841 0.196 19.09462 C ? A ? 24 CD 1
   ATOM 734 CE C LYS A 199 ? -15.03423 -5.50994 30.15269 0.196 20.44300 C ? A ? 24 CE 1
   ATOM 735 NZ C LYS A 199 ? -14.92692 -4.50608 31.21738 0.196 23.08232 N ? A ? 24 NZ 1
   ATOM 736 N D LYS A 199 ? -13.70517 -11.95076 29.50709 0.364 9.83310 N ? A ? 24 N 1
   ATOM 737 CA D LYS A 199 ? -14.57794 -10.96963 28.88632 0.364 11.15713 C ? A ? 24 CA 1
   ATOM 738 C D LYS A 199 ? -14.32408 -10.86988 27.37955 0.364 10.23852 C ? A ? 24 C 1
   ATOM 739 O D LYS A 199 ? -15.25701 -10.60569 26.60497 0.364 11.31895 O ? A ? 24 O 1
   ATOM 740 CB D LYS A 199 ? -14.32965 -9.61839 29.54706 0.364 10.40519 C ? A ? 24 CB 1
   ATOM 741 CG D LYS A 199 ? -15.27825 -8.48814 29.09522 0.364 15.50282 C ? A ? 24 CG 1
   ATOM 742 CD D LYS A 199 ? -15.10586 -7.24366 29.96778 0.364 18.54066 C ? A ? 24 CD 1
   ATOM 743 CE D LYS A 199 ? -15.97558 -6.07988 29.49313 0.364 20.41471 C ? A ? 24 CE 1
   ATOM 744 NZ D LYS A 199 ? -16.25890 -5.04557 30.50988 0.364 21.75622 N ? A ? 24 NZ 1
   ATOM 745 N A ASP A 200 ? -12.80647 -10.66864 27.43674 0.383 11.02793 N ? A ? 25 N 1
   ATOM 746 CA A ASP A 200 ? -12.31170 -10.55570 26.06555 0.383 13.10098 C ? A ? 25 CA 1
   ATOM 747 C A ASP A 200 ? -12.54528 -11.84938 25.26875 0.383 12.35928 C ? A ? 25 C 1
   ATOM 748 O A ASP A 200 ? -11.90311 -12.08033 24.21642 0.383 14.55004 O ? A ? 25 O 1
   ATOM 749 CB A ASP A 200 ? -10.83346 -10.17614 26.18039 0.383 12.82488 C ? A ? 25 CB 1
   ATOM 750 CG A ASP A 200 ? -10.62183 -8.67514 26.48591 0.383 13.87909 C ? A ? 25 CG 1
   ATOM 751 OD1 A ASP A 200 ? -11.58475 -7.85556 26.31179 0.383 17.68508 O ? A ? 25 OD1 1
   ATOM 752 OD2 A ASP A 200 ? -9.53920 -8.37771 27.02086 0.383 18.01703 O ? A ? 25 OD2 1
   ATOM 753 N B ASP A 200 ? -12.99137 -10.72531 27.16040 0.171 11.77771 N ? A ? 25 N 1
   ATOM 754 CA B ASP A 200 ? -12.51389 -10.66701 25.77124 0.171 12.32084 C ? A ? 25 CA 1
   ATOM 755 C B ASP A 200 ? -12.68128 -11.99430 25.03638 0.171 12.97806 C ? A ? 25 C 1
   ATOM 756 O B ASP A 200 ? -11.99911 -12.24003 24.02621 0.171 13.74894 O ? A ? 25 O 1
   ATOM 757 CB B ASP A 200 ? -11.03634 -10.27016 25.73977 0.171 14.10176 C ? A ? 25 CB 1
   ATOM 758 CG B ASP A 200 ? -10.79398 -8.83033 26.13612 0.171 14.49495 C ? A ? 25 CG 1
   ATOM 759 OD1 B ASP A 200 ? -11.70686 -7.99333 25.95664 0.171 16.13808 O ? A ? 25 OD1 1
   ATOM 760 OD2 B ASP A 200 ? -9.69612 -8.54582 26.64224 0.171 16.28225 O ? A ? 25 OD2 1
   ATOM 761 N C ASP A 200 ? -12.83314 -10.49274 27.31892 0.163 11.65152 N ? A ? 25 N 1
   ATOM 762 CA C ASP A 200 ? -12.37872 -10.30558 25.94770 0.163 12.71015 C ? A ? 25 CA 1
   ATOM 763 C C ASP A 200 ? -12.58564 -11.55900 25.09841 0.163 12.27858 C ? A ? 25 C 1
   ATOM 764 O C ASP A 200 ? -12.06680 -11.60727 23.97129 0.163 13.23561 O ? A ? 25 O 1
   ATOM 765 CB C ASP A 200 ? -10.90294 -9.88033 25.94531 0.163 13.67276 C ? A ? 25 CB 1
   ATOM 766 CG C ASP A 200 ? -10.67694 -8.50220 26.56656 0.163 14.05207 C ? A ? 25 CG 1
   ATOM 767 OD1 C ASP A 200 ? -11.60264 -7.66095 26.49460 0.163 17.15630 O ? A ? 25 OD1 1
   ATOM 768 OD2 C ASP A 200 ? -9.61025 -8.29192 27.18383 0.163 17.28063 O ? A ? 25 OD2 1
   ATOM 769 N D ASP A 200 ? -13.09568 -11.15266 26.98813 0.284 12.04614 N ? A ? 25 N 1
   ATOM 770 CA D ASP A 200 ? -12.64902 -11.07727 25.60052 0.284 10.87102 C ? A ? 25 CA 1
   ATOM 771 C D ASP A 200 ? -12.88142 -12.35097 24.84602 0.284 14.93558 C ? A ? 25 C 1
   ATOM 772 O D ASP A 200 ? -12.42300 -12.47151 23.71420 0.284 12.18283 O ? A ? 25 O 1
   ATOM 773 CB D ASP A 200 ? -11.16623 -10.68580 25.49347 0.284 14.16847 C ? A ? 25 CB 1
   ATOM 774 CG D ASP A 200 ? -10.90726 -9.23610 25.88171 0.284 13.89100 C ? A ? 25 CG 1
   ATOM 775 OD1 D ASP A 200 ? -11.74570 -8.35873 25.62130 0.284 16.37977 O ? A ? 25 OD1 1
   ATOM 776 OD2 D ASP A 200 ? -9.83327 -8.93278 26.43118 0.284 15.23847 O ? A ? 25 OD2 1
   ATOM 777 N A GLN A 201 ? -13.39397 -12.74659 25.78855 0.276 12.03685 N ? A ? 26 N 1
   ATOM 778 CA A GLN A 201 ? -13.78496 -13.98184 25.11012 0.276 11.98059 C ? A ? 26 CA 1
   ATOM 779 C A GLN A 201 ? -12.61841 -14.94984 24.89389 0.276 11.12822 C ? A ? 26 C 1
   ATOM 780 O A GLN A 201 ? -12.71708 -15.86154 24.06802 0.276 13.07653 O ? A ? 26 O 1
   ATOM 781 CB A GLN A 201 ? -14.60183 -13.74583 23.83952 0.276 13.27505 C ? A ? 26 CB 1
   ATOM 782 CG A GLN A 201 ? -16.02407 -13.27586 24.09872 0.276 11.82217 C ? A ? 26 CG 1
   ATOM 783 CD A GLN A 201 ? -16.86945 -13.38353 22.84988 0.276 12.72135 C ? A ? 26 CD 1
   ATOM 784 OE1 A GLN A 201 ? -17.67104 -14.34362 22.72760 0.276 18.37280 O ? A ? 26 OE1 1
   ATOM 785 NE2 A GLN A 201 ? -16.77387 -12.37877 21.94314 0.276 10.50592 N ? A ? 26 NE2 1
   ATOM 786 N B GLN A 201 ? -13.50199 -12.89464 25.57693 0.299 12.01622 N ? A ? 26 N 1
   ATOM 787 CA B GLN A 201 ? -13.91196 -14.11505 24.89385 0.299 11.83175 C ? A ? 26 CA 1
   ATOM 788 C B GLN A 201 ? -12.74097 -15.03405 24.57763 0.299 11.01528 C ? A ? 26 C 1
   ATOM 789 O B GLN A 201 ? -12.70660 -15.68634 23.52902 0.299 13.99048 O ? A ? 26 O 1
   ATOM 790 CB B GLN A 201 ? -14.76091 -13.83573 23.65594 0.299 13.39600 C ? A ? 26 CB 1
   ATOM 791 CG B GLN A 201 ? -15.86532 -12.81588 23.92326 0.299 12.59756 C ? A ? 26 CG 1
   ATOM 792 CD B GLN A 201 ? -16.49494 -12.36043 22.61766 0.299 13.76670 C ? A ? 26 CD 1
   ATOM 793 OE1 B GLN A 201 ? -17.08913 -13.14591 21.89947 0.299 19.36855 O ? A ? 26 OE1 1
   ATOM 794 NE2 B GLN A 201 ? -16.31635 -11.09247 22.29693 0.299 17.84539 N ? A ? 26 NE2 1
   ATOM 795 N C GLN A 201 ? -13.27727 -12.58220 25.62280 0.137 12.28374 N ? A ? 26 N 1
   ATOM 796 CA C GLN A 201 ? -13.76358 -13.71638 24.82625 0.137 11.72252 C ? A ? 26 CA 1
   ATOM 797 C C GLN A 201 ? -12.66956 -14.72901 24.49678 0.137 11.11220 C ? A ? 26 C 1
   ATOM 798 O C GLN A 201 ? -12.66278 -15.32612 23.42037 0.137 13.84330 O ? A ? 26 O 1
   ATOM 799 CB C GLN A 201 ? -14.47926 -13.29843 23.54036 0.137 14.15051 C ? A ? 26 CB 1
   ATOM 800 CG C GLN A 201 ? -15.78183 -12.62563 23.75667 0.137 13.01023 C ? A ? 26 CG 1
   ATOM 801 CD C GLN A 201 ? -16.41587 -12.30030 22.41675 0.137 13.73013 C ? A ? 26 CD 1
   ATOM 802 OE1 C GLN A 201 ? -16.85945 -13.18922 21.69902 0.137 18.09867 O ? A ? 26 OE1 1
   ATOM 803 NE2 C GLN A 201 ? -16.40287 -11.02739 22.05730 0.137 17.72976 N ? A ? 26 NE2 1
   ATOM 804 N D GLN A 201 ? -13.52870 -13.33137 25.47392 0.288 11.89319 N ? A ? 26 N 1
   ATOM 805 CA D GLN A 201 ? -13.93808 -14.59469 24.85405 0.288 11.80260 C ? A ? 26 CA 1
   ATOM 806 C D GLN A 201 ? -12.79985 -15.57362 24.60666 0.288 11.52630 C ? A ? 26 C 1
   ATOM 807 O D GLN A 201 ? -12.95254 -16.43562 23.73490 0.288 11.92481 O ? A ? 26 O 1
   ATOM 808 CB D GLN A 201 ? -14.81062 -14.43332 23.60158 0.288 10.60462 C ? A ? 26 CB 1
   ATOM 809 CG D GLN A 201 ? -16.09324 -13.66230 23.90312 0.288 12.78781 C ? A ? 26 CG 1
   ATOM 810 CD D GLN A 201 ? -17.04926 -13.80906 22.75025 0.288 15.20843 C ? A ? 26 CD 1
   ATOM 811 OE1 D GLN A 201 ? -17.80378 -14.83822 22.65607 0.288 17.46664 O ? A ? 26 OE1 1
   ATOM 812 NE2 D GLN A 201 ? -17.00039 -12.81193 21.82368 0.288 15.98910 N ? A ? 26 NE2 1
   ATOM 813 N A LYS A 202 ? -11.60126 -14.89088 25.74539 0.404 8.60375 N ? A ? 27 N 1
   ATOM 814 CA A LYS A 202 ? -10.45861 -15.78267 25.61055 0.404 12.55961 C ? A ? 27 CA 1
   ATOM 815 C A LYS A 202 ? -10.55971 -16.91551 26.61633 0.404 11.80422 C ? A ? 27 C 1
   ATOM 816 O A LYS A 202 ? -11.39143 -16.89781 27.56126 0.404 11.08616 O ? A ? 27 O 1
   ATOM 817 CB A LYS A 202 ? -9.14894 -14.99708 25.80386 0.404 10.87467 C ? A ? 27 CB 1
   ATOM 818 CG A LYS A 202 ? -9.08593 -13.79743 24.85649 0.404 14.25848 C ? A ? 27 CG 1
   ATOM 819 CD A LYS A 202 ? -7.88062 -12.94279 25.13137 0.404 13.76755 C ? A ? 27 CD 1
   ATOM 820 CE A LYS A 202 ? -7.85399 -11.71316 24.23312 0.404 17.38402 C ? A ? 27 CE 1
   ATOM 821 NZ A LYS A 202 ? -6.68258 -10.92959 24.66450 0.404 18.44747 N ? A ? 27 NZ 1
   ATOM 822 N B LYS A 202 ? -11.85764 -15.20181 25.54968 0.072 10.89685 N ? A ? 27 N 1
   ATOM 823 CA B LYS A 202 ? -10.73365 -16.10761 25.41433 0.072 11.85884 C ? A ? 27 CA 1
   ATOM 824 C B LYS A 202 ? -10.84338 -17.26816 26.39447 0.072 12.30364 C ? A ? 27 C 1
   ATOM 825 O B LYS A 202 ? -11.46300 -17.18021 27.46295 0.072 11.66477 O ? A ? 27 O 1
   ATOM 826 CB B LYS A 202 ? -9.40014 -15.37160 25.58130 0.072 12.20521 C ? A ? 27 CB 1
   ATOM 827 CG B LYS A 202 ? -9.20757 -14.28241 24.56450 0.072 13.50899 C ? A ? 27 CG 1
   ATOM 828 CD B LYS A 202 ? -7.91769 -13.52696 24.82087 0.072 14.98675 C ? A ? 27 CD 1
   ATOM 829 CE B LYS A 202 ? -7.76527 -12.38593 23.84120 0.072 18.15995 C ? A ? 27 CE 1
   ATOM 830 NZ B LYS A 202 ? -6.76356 -11.40491 24.33644 0.072 19.58423 N ? A ? 27 NZ 1
   ATOM 831 N C LYS A 202 ? -11.75797 -14.96584 25.41836 0.144 10.91700 N ? A ? 27 N 1
   ATOM 832 CA C LYS A 202 ? -10.71464 -15.94617 25.16928 0.144 11.37990 C ? A ? 27 CA 1
   ATOM 833 C C LYS A 202 ? -10.86089 -17.07622 26.17506 0.144 12.30831 C ? A ? 27 C 1
   ATOM 834 O C LYS A 202 ? -11.65519 -16.99484 27.11214 0.144 11.30079 O ? A ? 27 O 1
   ATOM 835 CB C LYS A 202 ? -9.33308 -15.29288 25.22199 0.144 12.11126 C ? A ? 27 CB 1
   ATOM 836 CG C LYS A 202 ? -9.13035 -14.26671 24.12618 0.144 13.62031 C ? A ? 27 CG 1
   ATOM 837 CD C LYS A 202 ? -8.05244 -13.25343 24.51676 0.144 14.75518 C ? A ? 27 CD 1
   ATOM 838 CE C LYS A 202 ? -8.19833 -11.94816 23.72642 0.144 15.52480 C ? A ? 27 CE 1
   ATOM 839 NZ C LYS A 202 ? -7.31779 -10.87251 24.29324 0.144 17.16020 N ? A ? 27 NZ 1
   ATOM 840 N D LYS A 202 ? -11.77337 -15.51725 25.46513 0.380 10.78476 N ? A ? 27 N 1
   ATOM 841 CA D LYS A 202 ? -10.58010 -16.32990 25.37988 0.380 12.24812 C ? A ? 27 CA 1
   ATOM 842 C D LYS A 202 ? -10.68109 -17.41149 26.44163 0.380 12.43806 C ? A ? 27 C 1
   ATOM 843 O D LYS A 202 ? -11.63501 -17.44461 27.22743 0.380 12.74110 O ? A ? 27 O 1
   ATOM 844 CB D LYS A 202 ? -9.31554 -15.47529 25.50003 0.380 11.85804 C ? A ? 27 CB 1
   ATOM 845 CG D LYS A 202 ? -9.24529 -14.40894 24.46068 0.380 13.25279 C ? A ? 27 CG 1
   ATOM 846 CD D LYS A 202 ? -7.96616 -13.56079 24.64805 0.380 15.34523 C ? A ? 27 CD 1
   ATOM 847 CE D LYS A 202 ? -7.81345 -12.56529 23.53459 0.380 20.19525 C ? A ? 27 CE 1
   ATOM 848 NZ D LYS A 202 ? -6.80228 -11.55333 23.94675 0.380 21.44801 N ? A ? 27 NZ 1
   ATOM 849 N A LYS A 203 ? -9.67515 -17.88423 26.48257 0.210 13.15209 N ? A ? 28 N 1
   ATOM 850 CA A LYS A 203 ? -9.80543 -19.15797 27.16753 0.210 12.70717 C ? A ? 28 CA 1
   ATOM 851 C A LYS A 203 ? -8.63346 -19.35769 28.11571 0.210 13.12524 C ? A ? 28 C 1
   ATOM 852 O A LYS A 203 ? -7.48885 -19.16449 27.70435 0.210 13.02790 O ? A ? 28 O 1
   ATOM 853 CB A LYS A 203 ? -9.86855 -20.31463 26.17542 0.210 14.17497 C ? A ? 28 CB 1
   ATOM 854 CG A LYS A 203 ? -10.22079 -21.62028 26.86798 0.210 15.84636 C ? A ? 28 CG 1
   ATOM 855 CD A LYS A 203 ? -10.67965 -22.67770 25.89833 0.210 18.02072 C ? A ? 28 CD 1
   ATOM 856 CE A LYS A 203 ? -9.54797 -22.94572 24.92067 0.210 20.19011 C ? A ? 28 CE 1
   ATOM 857 NZ A LYS A 203 ? -9.91045 -23.89266 23.85201 0.210 24.42894 N ? A ? 28 NZ 1
   ATOM 858 N B LYS A 203 ? -10.24125 -18.36526 25.99094 0.232 11.96257 N ? A ? 28 N 1
   ATOM 859 CA B LYS A 203 ? -10.22712 -19.59687 26.74762 0.232 12.31414 C ? A ? 28 CA 1
   ATOM 860 C B LYS A 203 ? -9.04031 -19.62091 27.69747 0.232 13.24136 C ? A ? 28 C 1
   ATOM 861 O B LYS A 203 ? -7.91024 -19.32401 27.29015 0.232 13.09844 O ? A ? 28 O 1
   ATOM 862 CB B LYS A 203 ? -10.09845 -20.77689 25.78351 0.232 14.52231 C ? A ? 28 CB 1
   ATOM 863 CG B LYS A 203 ? -10.00140 -22.10549 26.49177 0.232 15.65089 C ? A ? 28 CG 1
   ATOM 864 CD B LYS A 203 ? -9.92295 -23.24052 25.48552 0.232 18.98562 C ? A ? 28 CD 1
   ATOM 865 CE B LYS A 203 ? -10.98405 -23.06468 24.38215 0.232 22.57358 C ? A ? 28 CE 1
   ATOM 866 NZ B LYS A 203 ? -10.94207 -24.10779 23.32598 0.232 17.90058 N ? A ? 28 NZ 1
   ATOM 867 N C LYS A 203 ? -10.11648 -18.15046 25.95161 0.189 12.51880 N ? A ? 28 N 1
   ATOM 868 CA C LYS A 203 ? -10.29023 -19.41180 26.66002 0.189 11.94582 C ? A ? 28 CA 1
   ATOM 869 C C LYS A 203 ? -9.07901 -19.72987 27.53436 0.189 13.45203 C ? A ? 28 C 1
   ATOM 870 O C LYS A 203 ? -7.93988 -19.68039 27.06649 0.189 13.90107 O ? A ? 28 O 1
   ATOM 871 CB C LYS A 203 ? -10.53606 -20.55800 25.66902 0.189 12.70947 C ? A ? 28 CB 1
   ATOM 872 CG C LYS A 203 ? -10.62230 -21.91203 26.35834 0.189 15.19518 C ? A ? 28 CG 1
   ATOM 873 CD C LYS A 203 ? -10.21502 -23.01389 25.40268 0.189 19.21603 C ? A ? 28 CD 1
   ATOM 874 CE C LYS A 203 ? -11.12755 -22.97845 24.19030 0.189 22.24799 C ? A ? 28 CE 1
   ATOM 875 NZ C LYS A 203 ? -10.89346 -24.06059 23.21532 0.189 18.07607 N ? A ? 28 NZ 1
   ATOM 876 N D LYS A 203 ? -9.71279 -18.30144 26.51370 0.370 12.03940 N ? A ? 28 N 1
   ATOM 877 CA D LYS A 203 ? -9.84179 -19.59956 27.15449 0.370 13.64564 C ? A ? 28 CA 1
   ATOM 878 C D LYS A 203 ? -8.69997 -19.78917 28.13522 0.370 13.34642 C ? A ? 28 C 1
   ATOM 879 O D LYS A 203 ? -7.54832 -19.58478 27.77490 0.370 12.10371 O ? A ? 28 O 1
   ATOM 880 CB D LYS A 203 ? -9.79443 -20.77421 26.14548 0.370 14.12487 C ? A ? 28 CB 1
   ATOM 881 CG D LYS A 203 ? -10.22419 -22.07456 26.82079 0.370 16.18163 C ? A ? 28 CG 1
   ATOM 882 CD D LYS A 203 ? -10.74800 -23.15210 25.85539 0.370 16.89115 C ? A ? 28 CD 1
   ATOM 883 CE D LYS A 203 ? -9.58580 -23.42717 24.86936 0.370 20.64231 C ? A ? 28 CE 1
   ATOM 884 NZ D LYS A 203 ? -9.98464 -24.40332 23.81494 0.370 20.90782 N ? A ? 28 NZ 1
   ATOM 885 N A LEU A 204 ? -8.89753 -19.76906 29.36131 0.273 11.07820 N ? A ? 29 N 1
   ATOM 886 CA A LEU A 204 ? -7.83640 -20.15044 30.30006 0.273 10.98040 C ? A ? 29 CA 1
   ATOM 887 C A LEU A 204 ? -7.22770 -21.47815 29.84628 0.273 12.82311 C ? A ? 29 C 1
   ATOM 888 O A LEU A 204 ? -7.93393 -22.36095 29.37566 0.273 11.73680 O ? A ? 29 O 1
   ATOM 889 CB A LEU A 204 ? -8.44610 -20.29451 31.71884 0.273 9.64652 C ? A ? 29 CB 1
   ATOM 890 CG A LEU A 204 ? -7.47079 -20.73391 32.83133 0.273 12.65914 C ? A ? 29 CG 1
   ATOM 891 CD1 A LEU A 204 ? -6.45625 -19.62991 33.15017 0.273 11.43074 C ? A ? 29 CD1 1
   ATOM 892 CD2 A LEU A 204 ? -8.20578 -21.09542 34.16508 0.273 10.59194 C ? A ? 29 CD2 1
   ATOM 893 N B LEU A 204 ? -9.29868 -20.00390 28.94478 0.226 13.32667 N ? A ? 29 N 1
   ATOM 894 CA B LEU A 204 ? -8.24641 -20.36793 29.87371 0.226 11.37609 C ? A ? 29 CA 1
   ATOM 895 C B LEU A 204 ? -7.65125 -21.69213 29.38497 0.226 11.58935 C ? A ? 29 C 1
   ATOM 896 O B LEU A 204 ? -8.39576 -22.64147 29.06665 0.226 12.12426 O ? A ? 29 O 1
   ATOM 897 CB B LEU A 204 ? -8.83914 -20.48553 31.29618 0.226 10.52830 C ? A ? 29 CB 1
   ATOM 898 CG B LEU A 204 ? -7.84803 -20.74257 32.42173 0.226 11.48822 C ? A ? 29 CG 1
   ATOM 899 CD1 B LEU A 204 ? -6.95595 -19.50286 32.57145 0.226 11.06363 C ? A ? 29 CD1 1
   ATOM 900 CD2 B LEU A 204 ? -8.61158 -20.96202 33.75822 0.226 10.69110 C ? A ? 29 CD2 1
   ATOM 901 N C LEU A 204 ? -9.33290 -20.10400 28.78676 0.139 13.33282 N ? A ? 29 N 1
   ATOM 902 CA C LEU A 204 ? -8.27565 -20.46083 29.72419 0.139 11.56607 C ? A ? 29 CA 1
   ATOM 903 C C LEU A 204 ? -7.61336 -21.76625 29.28793 0.139 11.54145 C ? A ? 29 C 1
   ATOM 904 O C LEU A 204 ? -8.29360 -22.66445 28.77443 0.139 12.51978 O ? A ? 29 O 1
   ATOM 905 CB C LEU A 204 ? -8.88078 -20.63915 31.12837 0.139 10.72429 C ? A ? 29 CB 1
   ATOM 906 CG C LEU A 204 ? -7.91532 -21.10812 32.20721 0.139 11.15594 C ? A ? 29 CG 1
   ATOM 907 CD1 C LEU A 204 ? -6.78377 -20.08214 32.39002 0.139 11.89894 C ? A ? 29 CD1 1
   ATOM 908 CD2 C LEU A 204 ? -8.69547 -21.35156 33.51813 0.139 10.58051 C ? A ? 29 CD2 1
   ATOM 909 N D LEU A 204 ? -8.98686 -20.25733 29.33140 0.362 12.27669 N ? A ? 29 N 1
   ATOM 910 CA D LEU A 204 ? -7.94934 -20.58938 30.30958 0.362 11.11635 C ? A ? 29 CA 1
   ATOM 911 C D LEU A 204 ? -7.29513 -21.90061 29.94951 0.362 12.53244 C ? A ? 29 C 1
   ATOM 912 O D LEU A 204 ? -7.95553 -22.86259 29.62619 0.362 11.70515 O ? A ? 29 O 1
   ATOM 913 CB D LEU A 204 ? -8.58371 -20.75173 31.68117 0.362 9.28592 C ? A ? 29 CB 1
   ATOM 914 CG D LEU A 204 ? -7.59310 -21.15559 32.74260 0.362 12.48357 C ? A ? 29 CG 1
   ATOM 915 CD1 D LEU A 204 ? -6.52007 -20.06796 33.02152 0.362 11.38929 C ? A ? 29 CD1 1
   ATOM 916 CD2 D LEU A 204 ? -8.33047 -21.53618 34.06899 0.362 9.51429 C ? A ? 29 CD2 1
   ATOM 917 N A HIS A 205 ? -5.87988 -21.60539 29.87247 0.396 11.53336 N ? A ? 30 N 1
   ATOM 918 CA A HIS A 205 ? -5.26886 -22.84452 29.40515 0.396 14.63531 C ? A ? 30 CA 1
   ATOM 919 C A HIS A 205 ? -5.91640 -24.06669 30.05161 0.396 13.29608 C ? A ? 30 C 1
   ATOM 920 O A HIS A 205 ? -6.14405 -24.08171 31.26881 0.396 13.40803 O ? A ? 30 O 1
   ATOM 921 CB A HIS A 205 ? -3.76659 -22.80383 29.75949 0.396 13.27459 C ? A ? 30 CB 1
   ATOM 922 CG A HIS A 205 ? -2.97322 -23.81289 29.01073 0.396 16.85063 C ? A ? 30 CG 1
   ATOM 923 ND1 A HIS A 205 ? -2.80993 -25.11315 29.44981 0.396 12.79278 N ? A ? 30 ND1 1
   ATOM 924 CD2 A HIS A 205 ? -2.31155 -23.69403 27.84030 0.396 19.59330 C ? A ? 30 CD2 1
   ATOM 925 CE1 A HIS A 205 ? -2.03820 -25.75775 28.57688 0.396 16.27104 C ? A ? 30 CE1 1
   ATOM 926 NE2 A HIS A 205 ? -1.78507 -24.92998 27.58085 0.396 16.24642 N ? A ? 30 NE2 1
   ATOM 927 N B HIS A 205 ? -6.29974 -21.72081 29.21468 0.247 11.73290 N ? A ? 30 N 1
   ATOM 928 CA B HIS A 205 ? -5.59910 -22.95377 28.92502 0.247 13.06585 C ? A ? 30 CA 1
   ATOM 929 C B HIS A 205 ? -6.03197 -24.07554 29.85026 0.247 12.91591 C ? A ? 30 C 1
   ATOM 930 O B HIS A 205 ? -6.16393 -23.90908 31.07310 0.247 14.23493 O ? A ? 30 O 1
   ATOM 931 CB B HIS A 205 ? -4.09911 -22.72231 29.09284 0.247 15.03157 C ? A ? 30 CB 1
   ATOM 932 CG B HIS A 205 ? -3.26165 -23.79705 28.48549 0.247 16.81933 C ? A ? 30 CG 1
   ATOM 933 ND1 B HIS A 205 ? -2.97330 -24.98728 29.12051 0.247 14.31353 N ? A ? 30 ND1 1
   ATOM 934 CD2 B HIS A 205 ? -2.61433 -23.82979 27.29874 0.247 19.93671 C ? A ? 30 CD2 1
   ATOM 935 CE1 B HIS A 205 ? -2.17453 -25.71432 28.34586 0.247 18.32633 C ? A ? 30 CE1 1
   ATOM 936 NE2 B HIS A 205 ? -1.97937 -25.04445 27.22558 0.247 20.60696 N ? A ? 30 NE2 1
   ATOM 937 N C HIS A 205 ? -6.26488 -21.85080 29.47363 0.124 12.86058 N ? A ? 30 N 1
   ATOM 938 CA C HIS A 205 ? -5.47720 -23.06961 29.22531 0.124 14.14649 C ? A ? 30 CA 1
   ATOM 939 C C HIS A 205 ? -6.14233 -24.29734 29.84358 0.124 12.94830 C ? A ? 30 C 1
   ATOM 940 O C HIS A 205 ? -6.51388 -24.29433 31.01786 0.124 13.61167 O ? A ? 30 O 1
   ATOM 941 CB C HIS A 205 ? -4.05494 -22.90261 29.80575 0.124 16.05877 C ? A ? 30 CB 1
   ATOM 942 CG C HIS A 205 ? -3.07078 -23.93947 29.35025 0.124 18.57562 C ? A ? 30 CG 1
   ATOM 943 ND1 C HIS A 205 ? -3.41243 -24.99080 28.52215 0.124 14.21259 N ? A ? 30 ND1 1
   ATOM 944 CD2 C HIS A 205 ? -1.75011 -24.07250 29.60984 0.124 21.83649 C ? A ? 30 CD2 1
   ATOM 945 CE1 C HIS A 205 ? -2.33909 -25.73889 28.30539 0.124 18.96206 C ? A ? 30 CE1 1
   ATOM 946 NE2 C HIS A 205 ? -1.31664 -25.19381 28.94242 0.124 15.43444 N ? A ? 30 NE2 1
   ATOM 947 N D HIS A 205 ? -5.96754 -21.92369 29.86379 0.232 12.47907 N ? A ? 30 N 1
   ATOM 948 CA D HIS A 205 ? -5.38224 -23.18050 29.42664 0.232 14.23262 C ? A ? 30 CA 1
   ATOM 949 C D HIS A 205 ? -5.83436 -24.32021 30.34679 0.232 14.67788 C ? A ? 30 C 1
   ATOM 950 O D HIS A 205 ? -5.98609 -24.13991 31.56281 0.232 12.69989 O ? A ? 30 O 1
   ATOM 951 CB D HIS A 205 ? -3.87883 -23.07464 29.46144 0.232 16.14499 C ? A ? 30 CB 1
   ATOM 952 CG D HIS A 205 ? -3.18896 -24.11805 28.63731 0.232 15.02767 C ? A ? 30 CG 1
   ATOM 953 ND1 D HIS A 205 ? -3.14515 -25.45624 28.99662 0.232 14.39751 N ? A ? 30 ND1 1
   ATOM 954 CD2 D HIS A 205 ? -2.51692 -24.00909 27.46316 0.232 21.02122 C ? A ? 30 CD2 1
   ATOM 955 CE1 D HIS A 205 ? -2.40346 -26.11027 28.10544 0.232 16.92371 C ? A ? 30 CE1 1
   ATOM 956 NE2 D HIS A 205 ? -2.07312 -25.26769 27.14263 0.232 21.29822 N ? A ? 30 NE2 1
   ATOM 957 N A ARG A 206 ? -6.08168 -25.11629 29.25565 0.028 13.17384 N ? A ? 31 N 1
   ATOM 958 CA A ARG A 206 ? -6.67717 -26.34348 29.76100 0.028 12.77498 C ? A ? 31 CA 1
   ATOM 959 C A ARG A 206 ? -5.96284 -26.87522 30.99949 0.028 13.38866 C ? A ? 31 C 1
   ATOM 960 O A ARG A 206 ? -6.61343 -27.38263 31.91505 0.028 11.78375 O ? A ? 31 O 1
   ATOM 961 CB A ARG A 206 ? -6.73006 -27.40044 28.66369 0.028 15.49764 C ? A ? 31 CB 1
   ATOM 962 CG A ARG A 206 ? -5.35976 -27.81209 28.18251 0.028 16.95899 C ? A ? 31 CG 1
   ATOM 963 CD A ARG A 206 ? -5.42310 -28.95037 27.18589 0.028 20.81005 C ? A ? 31 CD 1
   ATOM 964 NE A ARG A 206 ? -4.11792 -29.15439 26.56129 0.028 24.11489 N ? A ? 31 NE 1
   ATOM 965 CZ A ARG A 206 ? -3.18175 -29.96346 27.03135 0.028 25.69062 C ? A ? 31 CZ 1
   ATOM 966 NH1 A ARG A 206 ? -3.38758 -30.72027 28.09760 0.028 26.92362 N ? A ? 31 NH1 1
   ATOM 967 NH2 A ARG A 206 ? -2.00874 -30.01908 26.41126 0.028 27.40436 N ? A ? 31 NH2 1
   ATOM 968 N B ARG A 206 ? -6.17491 -25.23078 29.24255 0.450 12.71839 N ? A ? 31 N 1
   ATOM 969 CA B ARG A 206 ? -6.61371 -26.40287 29.98191 0.450 11.15020 C ? A ? 31 CA 1
   ATOM 970 C B ARG A 206 ? -5.82171 -26.69519 31.23558 0.450 12.21984 C ? A ? 31 C 1
   ATOM 971 O B ARG A 206 ? -6.36811 -27.23229 32.19664 0.450 11.18475 O ? A ? 31 O 1
   ATOM 972 CB B ARG A 206 ? -6.68752 -27.62777 29.07790 0.450 15.30938 C ? A ? 31 CB 1
   ATOM 973 CG B ARG A 206 ? -5.25492 -28.07804 28.58566 0.450 14.31655 C ? A ? 31 CG 1
   ATOM 974 CD B ARG A 206 ? -5.32030 -29.20224 27.53722 0.450 18.26062 C ? A ? 31 CD 1
   ATOM 975 NE B ARG A 206 ? -4.03798 -29.24580 26.79676 0.450 24.31900 N ? A ? 31 NE 1
   ATOM 976 CZ B ARG A 206 ? -3.01211 -29.97215 27.18297 0.450 25.30728 C ? A ? 31 CZ 1
   ATOM 977 NH1 B ARG A 206 ? -3.10449 -30.80385 28.21903 0.450 27.46122 N ? A ? 31 NH1 1
   ATOM 978 NH2 B ARG A 206 ? -1.88020 -29.91093 26.47181 0.450 26.93332 N ? A ? 31 NH2 1
   ATOM 979 N C ARG A 206 ? -6.31988 -25.34706 29.04066 0.238 12.13742 N ? A ? 31 N 1
   ATOM 980 CA C ARG A 206 ? -6.89149 -26.58181 29.58238 0.238 13.62526 C ? A ? 31 CA 1
   ATOM 981 C C ARG A 206 ? -6.16534 -27.11402 30.83057 0.238 13.50625 C ? A ? 31 C 1
   ATOM 982 O C ARG A 206 ? -6.78948 -27.77353 31.68313 0.238 7.92003 O ? A ? 31 O 1
   ATOM 983 CB C ARG A 206 ? -6.95149 -27.63985 28.48869 0.238 15.33613 C ? A ? 31 CB 1
   ATOM 984 CG C ARG A 206 ? -5.55205 -27.99588 27.98087 0.238 17.74225 C ? A ? 31 CG 1
   ATOM 985 CD C ARG A 206 ? -5.60701 -28.91040 26.77113 0.238 21.77558 C ? A ? 31 CD 1
   ATOM 986 NE C ARG A 206 ? -4.26100 -29.28678 26.31146 0.238 23.14348 N ? A ? 31 NE 1
   ATOM 987 CZ C ARG A 206 ? -3.56179 -30.29363 26.81824 0.238 25.06525 C ? A ? 31 CZ 1
   ATOM 988 NH1 C ARG A 206 ? -4.08106 -31.11729 27.73516 0.238 19.16258 N ? A ? 31 NH1 1
   ATOM 989 NH2 C ARG A 206 ? -2.32577 -30.51183 26.36224 0.238 27.70598 N ? A ? 31 NH2 1
   ATOM 990 N D ARG A 206 ? -5.93080 -25.51108 29.76086 0.283 12.25283 N ? A ? 31 N 1
   ATOM 991 CA D ARG A 206 ? -6.49883 -26.69497 30.38850 0.283 11.22972 C ? A ? 31 CA 1
   ATOM 992 C D ARG A 206 ? -5.68867 -27.15852 31.58298 0.283 15.07016 C ? A ? 31 C 1
   ATOM 993 O D ARG A 206 ? -6.25964 -27.71020 32.52490 0.283 9.68327 O ? A ? 31 O 1
   ATOM 994 CB D ARG A 206 ? -6.68924 -27.82735 29.35739 0.283 13.98776 C ? A ? 31 CB 1
   ATOM 995 CG D ARG A 206 ? -5.38497 -28.21415 28.49466 0.283 14.99065 C ? A ? 31 CG 1
   ATOM 996 CD D ARG A 206 ? -5.77422 -28.78932 27.08237 0.283 20.45542 C ? A ? 31 CD 1
   ATOM 997 NE D ARG A 206 ? -4.63969 -29.28249 26.28570 0.283 27.48178 N ? A ? 31 NE 1
   ATOM 998 CZ D ARG A 206 ? -3.92597 -28.54563 25.45157 0.283 27.08445 C ? A ? 31 CZ 1
   ATOM 999 NH1 D ARG A 206 ? -4.18527 -27.26117 25.25190 0.283 21.43470 N ? A ? 31 NH1 1
   ATOM 1000 NH2 D ARG A 206 ? -2.93128 -29.11717 24.77625 0.283 31.45950 N ? A ? 31 NH2 1
   ATOM 1001 N A LYS A 207 ? -4.62086 -26.80335 31.04132 0.482 13.34816 N ? A ? 32 N 1
   ATOM 1002 CA A LYS A 207 ? -3.94924 -27.30503 32.22113 0.482 12.57485 C ? A ? 32 CA 1
   ATOM 1003 C A LYS A 207 ? -4.29625 -26.45955 33.45552 0.482 14.01680 C ? A ? 32 C 1
   ATOM 1004 O A LYS A 207 ? -4.32796 -26.98544 34.54538 0.482 12.81762 O ? A ? 32 O 1
   ATOM 1005 CB A LYS A 207 ? -2.41604 -27.32917 31.93069 0.482 14.56242 C ? A ? 32 CB 1
   ATOM 1006 CG A LYS A 207 ? -2.07296 -28.36798 30.88102 0.482 16.54766 C ? A ? 32 CG 1
   ATOM 1007 CD A LYS A 207 ? -0.58188 -28.21908 30.34728 0.482 21.59704 C ? A ? 32 CD 1
   ATOM 1008 CE A LYS A 207 ? -0.31700 -29.44159 29.52470 0.482 25.26474 C ? A ? 32 CE 1
   ATOM 1009 NZ A LYS A 207 ? 1.02937 -29.29382 28.85147 0.482 27.44182 N ? A ? 32 NZ 1
   ATOM 1010 N B LYS A 207 ? -4.49513 -26.42921 31.22219 0.220 12.80915 N ? A ? 32 N 1
   ATOM 1011 CA B LYS A 207 ? -3.67744 -26.82343 32.36157 0.220 12.97130 C ? A ? 32 CA 1
   ATOM 1012 C B LYS A 207 ? -4.11132 -26.11541 33.63781 0.220 14.82003 C ? A ? 32 C 1
   ATOM 1013 O B LYS A 207 ? -4.13208 -26.71661 34.71071 0.220 14.04763 O ? A ? 32 O 1
   ATOM 1014 CB B LYS A 207 ? -2.16608 -26.70330 32.04631 0.220 13.49690 C ? A ? 32 CB 1
   ATOM 1015 CG B LYS A 207 ? -1.63162 -27.99414 31.46554 0.220 20.01778 C ? A ? 32 CG 1
   ATOM 1016 CD B LYS A 207 ? -0.19384 -27.81719 31.03061 0.220 18.70246 C ? A ? 32 CD 1
   ATOM 1017 CE B LYS A 207 ? 0.35314 -29.16386 30.59924 0.220 28.43438 C ? A ? 32 CE 1
   ATOM 1018 NZ B LYS A 207 ? 1.72215 -29.05200 30.02214 0.220 28.89155 N ? A ? 32 NZ 1
   ATOM 1019 N C LYS A 207 ? -4.84088 -26.93155 30.91929 0.000 14.56328 N ? A ? 32 N 1
   ATOM 1020 CA C LYS A 207 ? -4.08765 -27.44764 32.06458 0.000 14.46893 C ? A ? 32 CA 1
   ATOM 1021 C C LYS A 207 ? -4.34256 -26.61331 33.31291 0.000 15.83594 C ? A ? 32 C 1
   ATOM 1022 O C LYS A 207 ? -4.39497 -27.14789 34.42760 0.000 14.66382 O ? A ? 32 O 1
   ATOM 1023 CB C LYS A 207 ? -2.58891 -27.49499 31.74712 0.000 16.11424 C ? A ? 32 CB 1
   ATOM 1024 CG C LYS A 207 ? -2.18868 -28.55788 30.73255 0.000 17.91196 C ? A ? 32 CG 1
   ATOM 1025 CD C LYS A 207 ? -0.71073 -28.46956 30.37211 0.000 21.71524 C ? A ? 32 CD 1
   ATOM 1026 CE C LYS A 207 ? -0.33109 -29.53271 29.35159 0.000 24.70922 C ? A ? 32 CE 1
   ATOM 1027 NZ C LYS A 207 ? 1.07379 -29.38251 28.88163 0.000 27.53053 N ? A ? 32 NZ 1
   ATOM 1028 N D LYS A 207 ? -4.36192 -26.95207 31.58340 0.298 12.88495 N ? A ? 32 N 1
   ATOM 1029 CA D LYS A 207 ? -3.60260 -27.24056 32.80360 0.298 14.63769 C ? A ? 32 CA 1
   ATOM 1030 C D LYS A 207 ? -4.04326 -26.34447 33.94143 0.298 12.60681 C ? A ? 32 C 1
   ATOM 1031 O D LYS A 207 ? -4.03423 -26.76041 35.10321 0.298 13.23779 O ? A ? 32 O 1
   ATOM 1032 CB D LYS A 207 ? -2.06957 -27.17286 32.60790 0.298 11.09705 C ? A ? 32 CB 1
   ATOM 1033 CG D LYS A 207 ? -1.55836 -28.37999 31.80908 0.298 20.42283 C ? A ? 32 CG 1
   ATOM 1034 CD D LYS A 207 ? -0.11601 -28.18560 31.41029 0.298 19.71206 C ? A ? 32 CD 1
   ATOM 1035 CE D LYS A 207 ? 0.36706 -29.37216 30.59673 0.298 29.24575 C ? A ? 32 CE 1
   ATOM 1036 NZ D LYS A 207 ? 1.68157 -29.11333 29.94012 0.298 28.88176 N ? A ? 32 NZ 1
   ATOM 1037 N A CYS A 208 ? -4.41802 -25.14092 33.26046 0.500 17.08735 N ? A ? 33 N 1
   ATOM 1038 CA A CYS A 208 ? -4.85614 -24.23526 34.31257 0.500 52.02944 C ? A ? 33 CA 1
   ATOM 1039 C A CYS A 208 ? -6.30523 -24.51933 34.72347 0.500 20.09418 C ? A ? 33 C 1
   ATOM 1040 O A CYS A 208 ? -6.55543 -24.61447 35.91028 0.500 16.71592 O ? A ? 33 O 1
   ATOM 1041 CB A CYS A 208 ? -4.62888 -22.77265 33.90450 0.500 123.86243 C ? A ? 33 CB 1
   ATOM 1042 SG A CYS A 208 ? -4.55568 -21.60886 35.27816 0.500 214.13076 S ? A ? 33 SG 1
   ATOM 1043 N B CYS A 208 ? -4.39290 -24.83740 33.53744 0.277 22.67210 N ? A ? 33 N 1
   ATOM 1044 CA B CYS A 208 ? -4.75311 -24.07774 34.73091 0.277 52.83700 C ? A ? 33 CA 1
   ATOM 1045 C B CYS A 208 ? -6.15065 -24.45384 35.21891 0.277 19.29622 C ? A ? 33 C 1
   ATOM 1046 O B CYS A 208 ? -6.39925 -24.51459 36.43579 0.277 11.77161 O ? A ? 33 O 1
   ATOM 1047 CB B CYS A 208 ? -4.61443 -22.57399 34.46451 0.277 125.43702 C ? A ? 33 CB 1
   ATOM 1048 SG B CYS A 208 ? -4.10603 -22.11135 32.78819 0.277 213.21883 S ? A ? 33 SG 1
   ATOM 1049 N C CYS A 208 ? -4.49407 -25.29865 33.14609 0.000 29.73100 N ? A ? 33 N 1
   ATOM 1050 CA C CYS A 208 ? -4.82923 -24.44464 34.27992 0.000 56.45550 C ? A ? 33 CA 1
   ATOM 1051 C C CYS A 208 ? -6.27030 -24.66122 34.72404 0.000 25.97034 C ? A ? 33 C 1
   ATOM 1052 O C CYS A 208 ? -6.55617 -24.70336 35.92602 0.000 17.28598 O ? A ? 33 O 1
   ATOM 1053 CB C CYS A 208 ? -4.58212 -22.97918 33.92313 0.000 125.86870 C ? A ? 33 CB 1
   ATOM 1054 SG C CYS A 208 ? -4.85492 -21.82285 35.28503 0.000 214.06963 S ? A ? 33 SG 1
   ATOM 1055 N D CYS A 208 ? -4.32774 -25.08586 33.63529 0.222 21.18603 N ? A ? 33 N 1
   ATOM 1056 CA D CYS A 208 ? -4.69352 -24.17288 34.71374 0.222 52.59862 C ? A ? 33 CA 1
   ATOM 1057 C D CYS A 208 ? -6.08859 -24.49275 35.21824 0.222 19.78811 C ? A ? 33 C 1
   ATOM 1058 O D CYS A 208 ? -6.35390 -24.51698 36.42814 0.222 11.63549 O ? A ? 33 O 1
   ATOM 1059 CB D CYS A 208 ? -4.59455 -22.74029 34.21151 0.222 123.09592 C ? A ? 33 CB 1
   ATOM 1060 SG D CYS A 208 ? -4.80793 -21.51457 35.49683 0.222 214.63606 S ? A ? 33 SG 1
   ATOM 1061 N A ALA A 209 ? -7.23461 -24.69761 33.75433 0.414 11.54686 N ? A ? 34 N 1
   ATOM 1062 CA A ALA A 209 ? -8.62417 -25.05580 34.09611 0.414 11.27913 C ? A ? 34 CA 1
   ATOM 1063 C A ALA A 209 ? -8.64707 -26.36195 34.86969 0.414 8.68780 C ? A ? 34 C 1
   ATOM 1064 O A ALA A 209 ? -9.41386 -26.55430 35.86100 0.414 10.38851 O ? A ? 34 O 1
   ATOM 1065 CB A ALA A 209 ? -9.40702 -25.12865 32.79587 0.414 12.93200 C ? A ? 34 CB 1
   ATOM 1066 N B ALA A 209 ? -7.05051 -24.73259 34.28148 0.057 12.22947 N ? A ? 34 N 1
   ATOM 1067 CA B ALA A 209 ? -8.39864 -25.13491 34.67888 0.057 11.47442 C ? A ? 34 CA 1
   ATOM 1068 C B ALA A 209 ? -8.36410 -26.42004 35.48555 0.057 12.03620 C ? A ? 34 C 1
   ATOM 1069 O B ALA A 209 ? -9.01841 -26.51681 36.52762 0.057 10.27120 O ? A ? 34 O 1
   ATOM 1070 CB B ALA A 209 ? -9.28158 -25.28207 33.44603 0.057 11.37823 C ? A ? 34 CB 1
   ATOM 1071 N C ALA A 209 ? -7.19076 -24.79668 33.76697 0.000 12.41866 N ? A ? 34 N 1
   ATOM 1072 CA C ALA A 209 ? -8.57379 -25.11358 34.10511 0.000 11.73601 C ? A ? 34 CA 1
   ATOM 1073 C C ALA A 209 ? -8.66954 -26.46843 34.78827 0.000 10.36389 C ? A ? 34 C 1
   ATOM 1074 O C ALA A 209 ? -9.42697 -26.63066 35.75321 0.000 10.48652 O ? A ? 34 O 1
   ATOM 1075 CB C ALA A 209 ? -9.44732 -25.07658 32.85014 0.000 12.67911 C ? A ? 34 CB 1
   ATOM 1076 N D ALA A 209 ? -6.96612 -24.78328 34.29512 0.529 10.26416 N ? A ? 34 N 1
   ATOM 1077 CA D ALA A 209 ? -8.35635 -25.18925 34.70080 0.529 10.81716 C ? A ? 34 CA 1
   ATOM 1078 C D ALA A 209 ? -8.35767 -26.48982 35.44033 0.529 11.97252 C ? A ? 34 C 1
   ATOM 1079 O D ALA A 209 ? -9.01977 -26.61111 36.46223 0.529 9.76796 O ? A ? 34 O 1
   ATOM 1080 CB D ALA A 209 ? -9.19915 -25.36460 33.46654 0.529 11.02117 C ? A ? 34 CB 1
   ATOM 1081 N A TYR A 210 ? -7.77991 -27.30292 34.46254 0.257 11.99553 N ? A ? 35 N 1
   ATOM 1082 CA A TYR A 210 ? -7.63616 -28.54802 35.20326 0.257 9.53593 C ? A ? 35 CA 1
   ATOM 1083 C A TYR A 210 ? -7.12184 -28.31213 36.60865 0.257 10.82397 C ? A ? 35 C 1
   ATOM 1084 O A TYR A 210 ? -7.68391 -28.85686 37.57211 0.257 10.75849 O ? A ? 35 O 1
   ATOM 1085 CB A TYR A 210 ? -6.66474 -29.51873 34.45914 0.257 9.67907 C ? A ? 35 CB 1
   ATOM 1086 CG A TYR A 210 ? -6.34779 -30.78397 35.26002 0.257 11.85051 C ? A ? 35 CG 1
   ATOM 1087 CD1 A TYR A 210 ? -7.23633 -31.86928 35.26440 0.257 13.14740 C ? A ? 35 CD1 1
   ATOM 1088 CD2 A TYR A 210 ? -5.18823 -30.89506 36.05203 0.257 14.31939 C ? A ? 35 CD2 1
   ATOM 1089 CE1 A TYR A 210 ? -6.96268 -33.04098 35.97612 0.257 12.64225 C ? A ? 35 CE1 1
   ATOM 1090 CE2 A TYR A 210 ? -4.90441 -32.12488 36.80628 0.257 13.76993 C ? A ? 35 CE2 1
   ATOM 1091 CZ A TYR A 210 ? -5.81589 -33.18586 36.75183 0.257 17.53563 C ? A ? 35 CZ 1
   ATOM 1092 OH A TYR A 210 ? -5.66571 -34.38311 37.49513 0.257 15.50171 O ? A ? 35 OH 1
   ATOM 1093 N B TYR A 210 ? -7.58223 -27.41318 35.03273 0.212 10.83222 N ? A ? 35 N 1
   ATOM 1094 CA B TYR A 210 ? -7.45249 -28.66614 35.76627 0.212 9.81707 C ? A ? 35 CA 1
   ATOM 1095 C B TYR A 210 ? -6.92869 -28.43835 37.18646 0.212 10.42806 C ? A ? 35 C 1
   ATOM 1096 O B TYR A 210 ? -7.43004 -29.04038 38.15064 0.212 9.73508 O ? A ? 35 O 1
   ATOM 1097 CB B TYR A 210 ? -6.51141 -29.61001 34.98371 0.212 10.68188 C ? A ? 35 CB 1
   ATOM 1098 CG B TYR A 210 ? -6.54160 -31.04111 35.42642 0.212 12.29980 C ? A ? 35 CG 1
   ATOM 1099 CD1 B TYR A 210 ? -7.49856 -31.93505 34.93964 0.212 13.02001 C ? A ? 35 CD1 1
   ATOM 1100 CD2 B TYR A 210 ? -5.64465 -31.47760 36.36579 0.212 14.55184 C ? A ? 35 CD2 1
   ATOM 1101 CE1 B TYR A 210 ? -7.47990 -33.23691 35.31906 0.212 13.29679 C ? A ? 35 CE1 1
   ATOM 1102 CE2 B TYR A 210 ? -5.59867 -32.80531 36.74857 0.212 17.59222 C ? A ? 35 CE2 1
   ATOM 1103 CZ B TYR A 210 ? -6.54911 -33.66069 36.25184 0.212 19.04731 C ? A ? 35 CZ 1
   ATOM 1104 OH B TYR A 210 ? -6.51339 -34.95207 36.67226 0.212 19.75229 O ? A ? 35 OH 1
   ATOM 1105 N C TYR A 210 ? -7.91470 -27.45850 34.29630 0.198 11.82135 N ? A ? 35 N 1
   ATOM 1106 CA C TYR A 210 ? -7.84008 -28.72891 35.00825 0.198 10.19049 C ? A ? 35 CA 1
   ATOM 1107 C C TYR A 210 ? -7.32239 -28.52626 36.42312 0.198 11.30769 C ? A ? 35 C 1
   ATOM 1108 O C TYR A 210 ? -7.90501 -29.06294 37.37193 0.198 9.31152 O ? A ? 35 O 1
   ATOM 1109 CB C TYR A 210 ? -6.95423 -29.73046 34.22010 0.198 8.79258 C ? A ? 35 CB 1
   ATOM 1110 CG C TYR A 210 ? -6.50364 -30.90869 35.02574 0.198 11.57051 C ? A ? 35 CG 1
   ATOM 1111 CD1 C TYR A 210 ? -7.33044 -32.01820 35.18751 0.198 12.96364 C ? A ? 35 CD1 1
   ATOM 1112 CD2 C TYR A 210 ? -5.24283 -30.92619 35.64685 0.198 14.48289 C ? A ? 35 CD2 1
   ATOM 1113 CE1 C TYR A 210 ? -6.90855 -33.11113 35.90124 0.198 12.83113 C ? A ? 35 CE1 1
   ATOM 1114 CE2 C TYR A 210 ? -4.81491 -32.06176 36.37039 0.198 14.58716 C ? A ? 35 CE2 1
   ATOM 1115 CZ C TYR A 210 ? -5.65720 -33.14356 36.48696 0.198 16.51184 C ? A ? 35 CZ 1
   ATOM 1116 OH C TYR A 210 ? -5.29074 -34.26238 37.21574 0.198 17.50555 O ? A ? 35 OH 1
   ATOM 1117 N D TYR A 210 ? -7.60322 -27.49594 34.96847 0.333 10.70661 N ? A ? 35 N 1
   ATOM 1118 CA D TYR A 210 ? -7.42107 -28.73055 35.72494 0.333 9.90701 C ? A ? 35 CA 1
   ATOM 1119 C D TYR A 210 ? -6.93648 -28.46465 37.14747 0.333 10.22358 C ? A ? 35 C 1
   ATOM 1120 O D TYR A 210 ? -7.45782 -29.04370 38.11401 0.333 9.68285 O ? A ? 35 O 1
   ATOM 1121 CB D TYR A 210 ? -6.39497 -29.66063 35.00649 0.333 10.31566 C ? A ? 35 CB 1
   ATOM 1122 CG D TYR A 210 ? -5.96030 -30.83251 35.83423 0.333 13.35382 C ? A ? 35 CG 1
   ATOM 1123 CD1 D TYR A 210 ? -6.72405 -31.95792 35.88767 0.333 10.49320 C ? A ? 35 CD1 1
   ATOM 1124 CD2 D TYR A 210 ? -4.80789 -30.78984 36.57692 0.333 15.33420 C ? A ? 35 CD2 1
   ATOM 1125 CE1 D TYR A 210 ? -6.32923 -33.08202 36.60820 0.333 17.47116 C ? A ? 35 CE1 1
   ATOM 1126 CE2 D TYR A 210 ? -4.41448 -31.87494 37.35531 0.333 18.47179 C ? A ? 35 CE2 1
   ATOM 1127 CZ D TYR A 210 ? -5.16044 -33.02245 37.35939 0.333 17.47967 C ? A ? 35 CZ 1
   ATOM 1128 OH D TYR A 210 ? -4.77218 -34.09660 38.16487 0.333 21.87551 O ? A ? 35 OH 1
   ATOM 1129 N A GLN A 211 ? -6.10421 -27.47836 36.77033 0.348 11.83050 N ? A ? 36 N 1
   ATOM 1130 CA A GLN A 211 ? -5.62146 -27.26000 38.12277 0.348 12.14865 C ? A ? 36 CA 1
   ATOM 1131 C A GLN A 211 ? -6.71551 -26.64555 39.01934 0.348 11.43458 C ? A ? 36 C 1
   ATOM 1132 O A GLN A 211 ? -6.75448 -26.93859 40.21364 0.348 11.99518 O ? A ? 36 O 1
   ATOM 1133 CB A GLN A 211 ? -4.41689 -26.34228 38.08739 0.348 13.45059 C ? A ? 36 CB 1
   ATOM 1134 CG A GLN A 211 ? -3.12454 -27.16304 37.72403 0.348 14.87564 C ? A ? 36 CG 1
   ATOM 1135 CD A GLN A 211 ? -2.99159 -28.38762 38.69731 0.348 24.05253 C ? A ? 36 CD 1
   ATOM 1136 OE1 A GLN A 211 ? -3.26620 -28.29386 39.91433 0.348 29.59561 O ? A ? 36 OE1 1
   ATOM 1137 NE2 A GLN A 211 ? -2.62180 -29.53390 38.14806 0.348 26.08272 N ? A ? 36 NE2 1
   ATOM 1138 N B GLN A 211 ? -5.92973 -27.58822 37.34445 0.186 11.28236 N ? A ? 36 N 1
   ATOM 1139 CA B GLN A 211 ? -5.39332 -27.37865 38.68131 0.186 12.94118 C ? A ? 36 CA 1
   ATOM 1140 C B GLN A 211 ? -6.40898 -26.72441 39.60894 0.186 11.74035 C ? A ? 36 C 1
   ATOM 1141 O B GLN A 211 ? -6.41089 -27.01953 40.81028 0.186 10.75285 O ? A ? 36 O 1
   ATOM 1142 CB B GLN A 211 ? -4.13250 -26.52830 38.61285 0.186 13.10876 C ? A ? 36 CB 1
   ATOM 1143 CG B GLN A 211 ? -2.97518 -27.29785 37.97423 0.186 17.27425 C ? A ? 36 CG 1
   ATOM 1144 CD B GLN A 211 ? -2.65161 -28.56369 38.78560 0.186 25.02205 C ? A ? 36 CD 1
   ATOM 1145 OE1 B GLN A 211 ? -2.86542 -28.61644 40.01034 0.186 31.08387 O ? A ? 36 OE1 1
   ATOM 1146 NE2 B GLN A 211 ? -2.15689 -29.58822 38.10558 0.186 29.23118 N ? A ? 36 NE2 1
   ATOM 1147 N C GLN A 211 ? -6.28230 -27.70336 36.59865 0.089 11.98731 N ? A ? 36 N 1
   ATOM 1148 CA C GLN A 211 ? -5.68354 -27.51514 37.92044 0.089 12.30360 C ? A ? 36 CA 1
   ATOM 1149 C C GLN A 211 ? -6.67382 -26.90099 38.91217 0.089 11.64055 C ? A ? 36 C 1
   ATOM 1150 O C GLN A 211 ? -6.77476 -27.35468 40.05824 0.089 11.90497 O ? A ? 36 O 1
   ATOM 1151 CB C GLN A 211 ? -4.45186 -26.62158 37.81061 0.089 15.42143 C ? A ? 36 CB 1
   ATOM 1152 CG C GLN A 211 ? -3.11741 -27.37543 37.88959 0.089 17.13709 C ? A ? 36 CG 1
   ATOM 1153 CD C GLN A 211 ? -2.95103 -28.12247 39.21279 0.089 24.37976 C ? A ? 36 CD 1
   ATOM 1154 OE1 C GLN A 211 ? -3.16931 -27.56490 40.28943 0.089 22.80196 O ? A ? 36 OE1 1
   ATOM 1155 NE2 C GLN A 211 ? -2.57350 -29.39423 39.13345 0.089 25.55405 N ? A ? 36 NE2 1
   ATOM 1156 N D GLN A 211 ? -5.92219 -27.64539 37.30834 0.377 10.81169 N ? A ? 36 N 1
   ATOM 1157 CA D GLN A 211 ? -5.44494 -27.42166 38.65844 0.377 13.00284 C ? A ? 36 CA 1
   ATOM 1158 C D GLN A 211 ? -6.56172 -26.83184 39.51181 0.377 11.48920 C ? A ? 36 C 1
   ATOM 1159 O D GLN A 211 ? -6.71711 -27.23207 40.65760 0.377 11.63905 O ? A ? 36 O 1
   ATOM 1160 CB D GLN A 211 ? -4.25655 -26.45462 38.67270 0.377 12.42797 C ? A ? 36 CB 1
   ATOM 1161 CG D GLN A 211 ? -2.93910 -27.14562 38.54287 0.377 20.66306 C ? A ? 36 CG 1
   ATOM 1162 CD D GLN A 211 ? -2.73408 -28.19266 39.62246 0.377 29.07496 C ? A ? 36 CD 1
   ATOM 1163 OE1 D GLN A 211 ? -3.04849 -27.97995 40.78331 0.377 19.02947 O ? A ? 36 OE1 1
   ATOM 1164 NE2 D GLN A 211 ? -2.22782 -29.34609 39.23352 0.377 27.38138 N ? A ? 36 NE2 1
   ATOM 1165 N A ILE A 212 ? -7.49361 -25.69371 38.48424 0.289 10.78276 N ? A ? 37 N 1
   ATOM 1166 CA A ILE A 212 ? -8.62246 -25.11543 39.24871 0.289 9.86186 C ? A ? 37 CA 1
   ATOM 1167 C A ILE A 212 ? -9.55735 -26.20895 39.77844 0.289 9.66718 C ? A ? 37 C 1
   ATOM 1168 O A ILE A 212 ? -9.98227 -26.19358 40.94295 0.289 10.43460 O ? A ? 37 O 1
   ATOM 1169 CB A ILE A 212 ? -9.37255 -24.07524 38.38722 0.289 8.29130 C ? A ? 37 CB 1
   ATOM 1170 CG1 A ILE A 212 ? -8.54549 -22.79529 38.31243 0.289 9.36237 C ? A ? 37 CG1 1
   ATOM 1171 CG2 A ILE A 212 ? -10.75106 -23.64012 38.99411 0.289 8.31234 C ? A ? 37 CG2 1
   ATOM 1172 CD1 A ILE A 212 ? -9.10530 -21.81590 37.37113 0.289 12.65781 C ? A ? 37 CD1 1
   ATOM 1173 N B ILE A 212 ? -7.20464 -25.78130 39.08956 0.348 9.74589 N ? A ? 37 N 1
   ATOM 1174 CA B ILE A 212 ? -8.29054 -25.17684 39.88503 0.348 9.49615 C ? A ? 37 CA 1
   ATOM 1175 C B ILE A 212 ? -9.25752 -26.25971 40.37527 0.348 9.20541 C ? A ? 37 C 1
   ATOM 1176 O B ILE A 212 ? -9.55548 -26.30913 41.57149 0.348 7.89580 O ? A ? 37 O 1
   ATOM 1177 CB B ILE A 212 ? -8.99192 -24.05344 39.09233 0.348 9.66029 C ? A ? 37 CB 1
   ATOM 1178 CG1 B ILE A 212 ? -8.13621 -22.74933 39.05272 0.348 9.18962 C ? A ? 37 CG1 1
   ATOM 1179 CG2 B ILE A 212 ? -10.41587 -23.79198 39.73991 0.348 9.10626 C ? A ? 37 CG2 1
   ATOM 1180 CD1 B ILE A 212 ? -8.68685 -21.75467 38.01365 0.348 12.26344 C ? A ? 37 CD1 1
   ATOM 1181 N C ILE A 212 ? -7.36558 -25.82832 38.51091 0.222 10.79908 N ? A ? 37 N 1
   ATOM 1182 CA C ILE A 212 ? -8.35598 -25.21351 39.40831 0.222 9.90002 C ? A ? 37 CA 1
   ATOM 1183 C C ILE A 212 ? -9.39772 -26.23940 39.84229 0.222 9.78798 C ? A ? 37 C 1
   ATOM 1184 O C ILE A 212 ? -9.81414 -26.28271 41.01332 0.222 10.04348 O ? A ? 37 O 1
   ATOM 1185 CB C ILE A 212 ? -8.97485 -23.97058 38.74170 0.222 9.49384 C ? A ? 37 CB 1
   ATOM 1186 CG1 C ILE A 212 ? -7.88061 -22.89106 38.54997 0.222 9.63234 C ? A ? 37 CG1 1
   ATOM 1187 CG2 C ILE A 212 ? -10.23075 -23.49771 39.50448 0.222 9.93752 C ? A ? 37 CG2 1
   ATOM 1188 CD1 C ILE A 212 ? -8.36527 -21.68853 37.68440 0.222 12.65557 C ? A ? 37 CD1 1
   ATOM 1189 N D ILE A 212 ? -7.25601 -25.81600 38.99744 0.140 9.96884 N ? A ? 37 N 1
   ATOM 1190 CA D ILE A 212 ? -8.37760 -25.22333 39.73151 0.140 9.72041 C ? A ? 37 CA 1
   ATOM 1191 C D ILE A 212 ? -9.43620 -26.28303 40.01044 0.140 9.52442 C ? A ? 37 C 1
   ATOM 1192 O D ILE A 212 ? -9.93124 -26.40106 41.13512 0.140 9.78008 O ? A ? 37 O 1
   ATOM 1193 CB D ILE A 212 ? -8.95662 -24.02199 38.95931 0.140 9.75362 C ? A ? 37 CB 1
   ATOM 1194 CG1 D ILE A 212 ? -7.94401 -22.85747 38.88960 0.140 9.95823 C ? A ? 37 CG1 1
   ATOM 1195 CG2 D ILE A 212 ? -10.29068 -23.59266 39.59666 0.140 9.80513 C ? A ? 37 CG2 1
   ATOM 1196 CD1 D ILE A 212 ? -8.29587 -21.82051 37.79255 0.140 12.72902 C ? A ? 37 CD1 1
   ATOM 1197 N A LEU A 213 ? -9.88600 -27.18175 38.92885 0.278 10.12952 N ? A ? 38 N 1
   ATOM 1198 CA A LEU A 213 ? -10.81541 -28.21486 39.35445 0.278 9.56741 C ? A ? 38 CA 1
   ATOM 1199 C A LEU A 213 ? -10.24972 -29.09535 40.45474 0.278 10.35419 C ? A ? 38 C 1
   ATOM 1200 O A LEU A 213 ? -10.94484 -29.37729 41.44987 0.278 9.80656 O ? A ? 38 O 1
   ATOM 1201 CB A LEU A 213 ? -11.29247 -29.01697 38.16094 0.278 11.09809 C ? A ? 38 CB 1
   ATOM 1202 CG A LEU A 213 ? -12.12166 -28.24844 37.12409 0.278 10.30655 C ? A ? 38 CG 1
   ATOM 1203 CD1 A LEU A 213 ? -12.89470 -29.17712 36.19429 0.278 8.65196 C ? A ? 38 CD1 1
   ATOM 1204 CD2 A LEU A 213 ? -13.06583 -27.24956 37.86334 0.278 10.95108 C ? A ? 38 CD2 1
   ATOM 1205 N B LEU A 213 ? -9.67770 -27.17562 39.49284 0.278 8.66063 N ? A ? 38 N 1
   ATOM 1206 CA B LEU A 213 ? -10.65201 -28.19871 39.83772 0.278 9.06486 C ? A ? 38 CA 1
   ATOM 1207 C B LEU A 213 ? -10.13411 -29.14217 40.90784 0.278 9.79029 C ? A ? 38 C 1
   ATOM 1208 O B LEU A 213 ? -10.83438 -29.43825 41.87947 0.278 8.97442 O ? A ? 38 O 1
   ATOM 1209 CB B LEU A 213 ? -11.17869 -28.89245 38.58815 0.278 9.30185 C ? A ? 38 CB 1
   ATOM 1210 CG B LEU A 213 ? -11.96626 -27.99519 37.61431 0.278 10.87604 C ? A ? 38 CG 1
   ATOM 1211 CD1 B LEU A 213 ? -12.24831 -28.70505 36.28964 0.278 11.79771 C ? A ? 38 CD1 1
   ATOM 1212 CD2 B LEU A 213 ? -13.28722 -27.48495 38.20679 0.278 10.73046 C ? A ? 38 CD2 1
   ATOM 1213 N C LEU A 213 ? -9.82942 -27.08665 38.90920 0.208 10.39257 N ? A ? 38 N 1
   ATOM 1214 CA C LEU A 213 ? -10.80025 -28.08837 39.28988 0.208 9.59002 C ? A ? 38 CA 1
   ATOM 1215 C C LEU A 213 ? -10.23614 -29.09631 40.26242 0.208 10.52778 C ? A ? 38 C 1
   ATOM 1216 O C LEU A 213 ? -10.98635 -29.61932 41.08724 0.208 9.58490 O ? A ? 38 O 1
   ATOM 1217 CB C LEU A 213 ? -11.39286 -28.74416 38.06164 0.208 10.82979 C ? A ? 38 CB 1
   ATOM 1218 CG C LEU A 213 ? -12.13168 -27.83691 37.06335 0.208 10.53558 C ? A ? 38 CG 1
   ATOM 1219 CD1 C LEU A 213 ? -12.31469 -28.52586 35.72432 0.208 10.86851 C ? A ? 38 CD1 1
   ATOM 1220 CD2 C LEU A 213 ? -13.47981 -27.37567 37.62570 0.208 10.95250 C ? A ? 38 CD2 1
   ATOM 1221 N D LEU A 213 ? -9.79073 -27.07323 38.98793 0.236 10.57993 N ? A ? 38 N 1
   ATOM 1222 CA D LEU A 213 ? -10.81509 -28.08654 39.18145 0.236 9.70404 C ? A ? 38 CA 1
   ATOM 1223 C D LEU A 213 ? -10.39512 -29.10698 40.22002 0.236 10.31672 C ? A ? 38 C 1
   ATOM 1224 O D LEU A 213 ? -11.13821 -29.38202 41.17650 0.236 9.57432 O ? A ? 38 O 1
   ATOM 1225 CB D LEU A 213 ? -11.23461 -28.72743 37.85941 0.236 11.12770 C ? A ? 38 CB 1
   ATOM 1226 CG D LEU A 213 ? -12.31584 -27.97372 37.06271 0.236 10.48084 C ? A ? 38 CG 1
   ATOM 1227 CD1 D LEU A 213 ? -12.55163 -28.48358 35.64669 0.236 10.68897 C ? A ? 38 CD1 1
   ATOM 1228 CD2 D LEU A 213 ? -13.65342 -27.96856 37.83885 0.236 11.43742 C ? A ? 38 CD2 1
   ATOM 1229 N A VAL A 214 ? -9.03176 -29.62785 40.25123 0.236 9.72332 N ? A ? 39 N 1
   ATOM 1230 CA A VAL A 214 ? -8.49391 -30.56288 41.23244 0.236 10.52038 C ? A ? 39 CA 1
   ATOM 1231 C A VAL A 214 ? -8.44168 -29.92972 42.61445 0.236 9.44324 C ? A ? 39 C 1
   ATOM 1232 O A VAL A 214 ? -8.81383 -30.55790 43.60064 0.236 10.40091 O ? A ? 39 O 1
   ATOM 1233 CB A VAL A 214 ? -7.11233 -31.09958 40.81608 0.236 10.92254 C ? A ? 39 CB 1
   ATOM 1234 CG1 A VAL A 214 ? -6.49565 -31.85339 42.04741 0.236 12.40652 C ? A ? 39 CG1 1
   ATOM 1235 CG2 A VAL A 214 ? -7.24214 -31.98703 39.55541 0.236 13.38672 C ? A ? 39 CG2 1
   ATOM 1236 N B VAL A 214 ? -8.90688 -29.61642 40.77594 0.283 9.13696 N ? A ? 39 N 1
   ATOM 1237 CA B VAL A 214 ? -8.44220 -30.56492 41.78020 0.283 9.58533 C ? A ? 39 CA 1
   ATOM 1238 C B VAL A 214 ? -8.26303 -29.89092 43.14539 0.283 8.15711 C ? A ? 39 C 1
   ATOM 1239 O B VAL A 214 ? -8.63035 -30.44215 44.17245 0.283 9.68423 O ? A ? 39 O 1
   ATOM 1240 CB B VAL A 214 ? -7.21464 -31.32976 41.27582 0.283 10.80534 C ? A ? 39 CB 1
   ATOM 1241 CG1 B VAL A 214 ? -7.59455 -32.26677 40.08232 0.283 13.81571 C ? A ? 39 CG1 1
   ATOM 1242 CG2 B VAL A 214 ? -6.14617 -30.36625 40.87957 0.283 12.55092 C ? A ? 39 CG2 1
   ATOM 1243 N C VAL A 214 ? -8.95184 -29.44851 40.14379 0.183 9.66754 N ? A ? 39 N 1
   ATOM 1244 CA C VAL A 214 ? -8.38885 -30.38232 41.10679 0.183 10.97511 C ? A ? 39 CA 1
   ATOM 1245 C C VAL A 214 ? -8.35687 -29.76427 42.49718 0.183 9.51560 C ? A ? 39 C 1
   ATOM 1246 O C VAL A 214 ? -8.73891 -30.41605 43.47769 0.183 10.28245 O ? A ? 39 O 1
   ATOM 1247 CB C VAL A 214 ? -6.99739 -30.84013 40.64329 0.183 11.14894 C ? A ? 39 CB 1
   ATOM 1248 CG1 C VAL A 214 ? -6.22072 -31.49755 41.79918 0.183 13.10590 C ? A ? 39 CG1 1
   ATOM 1249 CG2 C VAL A 214 ? -7.12324 -31.75565 39.41504 0.183 13.51626 C ? A ? 39 CG2 1
   ATOM 1250 N D VAL A 214 ? -9.21584 -29.72055 40.03606 0.298 9.35149 N ? A ? 39 N 1
   ATOM 1251 CA D VAL A 214 ? -8.79117 -30.66063 41.06293 0.298 9.77390 C ? A ? 39 CA 1
   ATOM 1252 C D VAL A 214 ? -8.53430 -29.95374 42.37660 0.298 9.78256 C ? A ? 39 C 1
   ATOM 1253 O D VAL A 214 ? -8.78127 -30.53624 43.43565 0.298 10.39571 O ? A ? 39 O 1
   ATOM 1254 CB D VAL A 214 ? -7.57673 -31.51140 40.65234 0.298 11.75950 C ? A ? 39 CB 1
   ATOM 1255 CG1 D VAL A 214 ? -7.95713 -32.34524 39.44010 0.298 12.92482 C ? A ? 39 CG1 1
   ATOM 1256 CG2 D VAL A 214 ? -6.41527 -30.62644 40.37941 0.298 11.89239 C ? A ? 39 CG2 1
   ATOM 1257 N A GLN A 215 ? -7.97570 -28.68657 42.71004 0.255 9.19905 N ? A ? 40 N 1
   ATOM 1258 CA A GLN A 215 ? -7.74710 -28.09026 44.02569 0.255 9.22287 C ? A ? 40 CA 1
   ATOM 1259 C A GLN A 215 ? -9.06610 -27.75095 44.75203 0.255 9.09376 C ? A ? 40 C 1
   ATOM 1260 O A GLN A 215 ? -9.17519 -27.93514 45.95815 0.255 10.15855 O ? A ? 40 O 1
   ATOM 1261 CB A GLN A 215 ? -6.90119 -26.83888 43.83822 0.255 10.64902 C ? A ? 40 CB 1
   ATOM 1262 CG A GLN A 215 ? -5.46716 -27.14802 43.11710 0.255 10.29904 C ? A ? 40 CG 1
   ATOM 1263 CD A GLN A 215 ? -4.60621 -25.92529 42.86356 0.255 13.42068 C ? A ? 40 CD 1
   ATOM 1264 OE1 A GLN A 215 ? -3.79851 -25.90901 41.94525 0.255 12.54704 O ? A ? 40 OE1 1
   ATOM 1265 NE2 A GLN A 215 ? -4.78417 -24.90632 43.63984 0.255 10.56511 N ? A ? 40 NE2 1
   ATOM 1266 N B GLN A 215 ? -7.77648 -28.67458 43.17274 0.285 7.84359 N ? A ? 40 N 1
   ATOM 1267 CA B GLN A 215 ? -7.68005 -27.95801 44.43802 0.285 8.38304 C ? A ? 40 CA 1
   ATOM 1268 C B GLN A 215 ? -9.06247 -27.63915 45.02465 0.285 8.72065 C ? A ? 40 C 1
   ATOM 1269 O B GLN A 215 ? -9.24160 -27.76211 46.21610 0.285 9.22217 O ? A ? 40 O 1
   ATOM 1270 CB B GLN A 215 ? -6.93113 -26.64914 44.24258 0.285 9.61438 C ? A ? 40 CB 1
   ATOM 1271 CG B GLN A 215 ? -5.42433 -26.86752 43.80794 0.285 10.38588 C ? A ? 40 CG 1
   ATOM 1272 CD B GLN A 215 ? -4.75426 -25.54363 43.60080 0.285 12.20930 C ? A ? 40 CD 1
   ATOM 1273 OE1 B GLN A 215 ? -4.60473 -24.83672 44.57312 0.285 13.35516 O ? A ? 40 OE1 1
   ATOM 1274 NE2 B GLN A 215 ? -4.37200 -25.19040 42.34933 0.285 13.80711 N ? A ? 40 NE2 1
   ATOM 1275 N C GLN A 215 ? -7.90525 -28.50611 42.60539 0.152 9.58913 N ? A ? 40 N 1
   ATOM 1276 CA C GLN A 215 ? -7.83612 -27.90004 43.92600 0.152 9.57370 C ? A ? 40 CA 1
   ATOM 1277 C C GLN A 215 ? -9.21238 -27.56495 44.45358 0.152 10.07246 C ? A ? 40 C 1
   ATOM 1278 O C GLN A 215 ? -9.43006 -27.67981 45.65685 0.152 9.83826 O ? A ? 40 O 1
   ATOM 1279 CB C GLN A 215 ? -6.97548 -26.65539 43.94160 0.152 10.43297 C ? A ? 40 CB 1
   ATOM 1280 CG C GLN A 215 ? -5.47952 -26.99873 43.96585 0.152 10.22550 C ? A ? 40 CG 1
   ATOM 1281 CD C GLN A 215 ? -4.63291 -25.77396 43.78548 0.152 11.96897 C ? A ? 40 CD 1
   ATOM 1282 OE1 C GLN A 215 ? -4.80965 -24.78181 44.48088 0.152 13.69186 O ? A ? 40 OE1 1
   ATOM 1283 NE2 C GLN A 215 ? -3.71834 -25.82909 42.82847 0.152 12.95561 N ? A ? 40 NE2 1
   ATOM 1284 N D GLN A 215 ? -8.07886 -28.69125 42.34420 0.308 9.19997 N ? A ? 40 N 1
   ATOM 1285 CA D GLN A 215 ? -7.82642 -28.00676 43.60520 0.308 9.74640 C ? A ? 40 CA 1
   ATOM 1286 C D GLN A 215 ? -9.13837 -27.70711 44.31860 0.308 10.45684 C ? A ? 40 C 1
   ATOM 1287 O D GLN A 215 ? -9.26880 -27.90332 45.53425 0.308 9.83199 O ? A ? 40 O 1
   ATOM 1288 CB D GLN A 215 ? -7.05880 -26.71317 43.37599 0.308 9.93031 C ? A ? 40 CB 1
   ATOM 1289 CG D GLN A 215 ? -5.49248 -26.97555 43.24327 0.308 10.53846 C ? A ? 40 CG 1
   ATOM 1290 CD D GLN A 215 ? -4.68799 -25.75238 43.35032 0.308 12.45727 C ? A ? 40 CD 1
   ATOM 1291 OE1 D GLN A 215 ? -4.97139 -24.83006 44.11273 0.308 14.45778 O ? A ? 40 OE1 1
   ATOM 1292 NE2 D GLN A 215 ? -3.67817 -25.70844 42.53952 0.308 14.66547 N ? A ? 40 NE2 1
   ATOM 1293 N A VAL A 216 ? -10.06272 -27.26208 44.02170 0.347 8.92908 N ? A ? 41 N 1
   ATOM 1294 CA A VAL A 216 ? -11.33555 -26.88652 44.66103 0.347 8.42309 C ? A ? 41 CA 1
   ATOM 1295 C A VAL A 216 ? -12.04952 -28.11578 45.10681 0.347 9.11458 C ? A ? 41 C 1
   ATOM 1296 O A VAL A 216 ? -12.66833 -28.10112 46.16963 0.347 8.99770 O ? A ? 41 O 1
   ATOM 1297 CB A VAL A 216 ? -12.13892 -25.93744 43.77744 0.347 10.40342 C ? A ? 41 CB 1
   ATOM 1298 CG1 A VAL A 216 ? -12.78976 -26.60185 42.66430 0.347 9.96731 C ? A ? 41 CG1 1
   ATOM 1299 CG2 A VAL A 216 ? -13.14203 -25.14073 44.71152 0.347 11.25613 C ? A ? 41 CG2 1
   ATOM 1300 N B VAL A 216 ? -10.00764 -27.18584 44.19846 0.161 8.92253 N ? A ? 41 N 1
   ATOM 1301 CA B VAL A 216 ? -11.32690 -26.77591 44.69404 0.161 8.36462 C ? A ? 41 CA 1
   ATOM 1302 C B VAL A 216 ? -12.10847 -28.00277 45.08761 0.161 9.17534 C ? A ? 41 C 1
   ATOM 1303 O B VAL A 216 ? -12.80989 -27.97842 46.09109 0.161 9.11117 O ? A ? 41 O 1
   ATOM 1304 CB B VAL A 216 ? -12.03823 -25.82934 43.69922 0.161 10.42483 C ? A ? 41 CB 1
   ATOM 1305 CG1 B VAL A 216 ? -12.77504 -26.57515 42.64017 0.161 9.88436 C ? A ? 41 CG1 1
   ATOM 1306 CG2 B VAL A 216 ? -12.98011 -24.87498 44.44602 0.161 9.87312 C ? A ? 41 CG2 1
   ATOM 1307 N C VAL A 216 ? -10.14375 -27.17585 43.57386 0.134 8.78738 N ? A ? 41 N 1
   ATOM 1308 CA C VAL A 216 ? -11.48876 -26.85221 44.07254 0.134 8.56333 C ? A ? 41 CA 1
   ATOM 1309 C C VAL A 216 ? -12.24396 -28.11554 44.44930 0.134 8.48267 C ? A ? 41 C 1
   ATOM 1310 O C VAL A 216 ? -13.10710 -28.07110 45.33837 0.134 9.04215 O ? A ? 41 O 1
   ATOM 1311 CB C VAL A 216 ? -12.27981 -25.91856 43.12479 0.134 10.21913 C ? A ? 41 CB 1
   ATOM 1312 CG1 C VAL A 216 ? -13.00529 -26.72653 42.07807 0.134 10.35092 C ? A ? 41 CG1 1
   ATOM 1313 CG2 C VAL A 216 ? -13.27142 -24.97560 43.91248 0.134 9.83730 C ? A ? 41 CG2 1
   ATOM 1314 N D VAL A 216 ? -10.14135 -27.25922 43.56927 0.357 8.67653 N ? A ? 41 N 1
   ATOM 1315 CA D VAL A 216 ? -11.42915 -27.02784 44.28072 0.357 7.86961 C ? A ? 41 CA 1
   ATOM 1316 C D VAL A 216 ? -12.13144 -28.30456 44.68741 0.357 8.06065 C ? A ? 41 C 1
   ATOM 1317 O D VAL A 216 ? -12.87852 -28.32538 45.71021 0.357 8.22047 O ? A ? 41 O 1
   ATOM 1318 CB D VAL A 216 ? -12.23316 -26.01217 43.47334 0.357 10.42581 C ? A ? 41 CB 1
   ATOM 1319 CG1 D VAL A 216 ? -13.09394 -26.60662 42.42541 0.357 10.71932 C ? A ? 41 CG1 1
   ATOM 1320 CG2 D VAL A 216 ? -12.96396 -24.95526 44.41503 0.357 9.99182 C ? A ? 41 CG2 1
   ATOM 1321 N A LYS A 217 ? -11.89873 -29.24218 44.39408 0.362 9.48057 N ? A ? 42 N 1
   ATOM 1322 CA A LYS A 217 ? -12.46005 -30.50934 44.88561 0.362 9.42799 C ? A ? 42 CA 1
   ATOM 1323 C A LYS A 217 ? -11.91640 -30.83045 46.27434 0.362 10.60251 C ? A ? 42 C 1
   ATOM 1324 O A LYS A 217 ? -12.66071 -31.22581 47.18944 0.362 11.40404 O ? A ? 42 O 1
   ATOM 1325 CB A LYS A 217 ? -12.08316 -31.64759 43.91287 0.362 11.32563 C ? A ? 42 CB 1
   ATOM 1326 CG A LYS A 217 ? -13.05422 -32.84109 43.95551 0.362 12.83652 C ? A ? 42 CG 1
   ATOM 1327 CD A LYS A 217 ? -12.59314 -33.96454 43.06721 0.362 17.54111 C ? A ? 42 CD 1
   ATOM 1328 CE A LYS A 217 ? -13.48962 -35.14769 43.10949 0.362 21.51510 C ? A ? 42 CE 1
   ATOM 1329 NZ A LYS A 217 ? -12.85023 -36.34511 42.40566 0.362 29.38538 N ? A ? 42 NZ 1
   ATOM 1330 N B LYS A 217 ? -11.94741 -29.12471 44.37539 0.132 9.57534 N ? A ? 42 N 1
   ATOM 1331 CA B LYS A 217 ? -12.52229 -30.39027 44.84786 0.132 9.65839 C ? A ? 42 CA 1
   ATOM 1332 C B LYS A 217 ? -11.95855 -30.74821 46.21941 0.132 10.73963 C ? A ? 42 C 1
   ATOM 1333 O B LYS A 217 ? -12.70234 -31.07976 47.15621 0.132 11.35897 O ? A ? 42 O 1
   ATOM 1334 CB B LYS A 217 ? -12.22296 -31.50112 43.82487 0.132 11.27653 C ? A ? 42 CB 1
   ATOM 1335 CG B LYS A 217 ? -13.05155 -32.76904 44.01984 0.132 12.95175 C ? A ? 42 CG 1
   ATOM 1336 CD B LYS A 217 ? -12.64171 -33.83966 43.03761 0.132 17.38501 C ? A ? 42 CD 1
   ATOM 1337 CE B LYS A 217 ? -13.44309 -35.08912 43.19853 0.132 21.38367 C ? A ? 42 CE 1
   ATOM 1338 NZ B LYS A 217 ? -12.84838 -36.20516 42.37900 0.132 29.13390 N ? A ? 42 NZ 1
   ATOM 1339 N C LYS A 217 ? -11.93639 -29.25773 43.83102 0.157 9.46181 N ? A ? 42 N 1
   ATOM 1340 CA C LYS A 217 ? -12.53825 -30.49698 44.30751 0.157 9.89259 C ? A ? 42 CA 1
   ATOM 1341 C C LYS A 217 ? -12.02799 -30.84538 45.70210 0.157 10.69763 C ? A ? 42 C 1
   ATOM 1342 O C LYS A 217 ? -12.81090 -31.25549 46.56804 0.157 10.75420 O ? A ? 42 O 1
   ATOM 1343 CB C LYS A 217 ? -12.27444 -31.64075 43.31954 0.157 10.18126 C ? A ? 42 CB 1
   ATOM 1344 CG C LYS A 217 ? -12.72466 -32.99818 43.88107 0.157 13.63654 C ? A ? 42 CG 1
   ATOM 1345 CD C LYS A 217 ? -12.22170 -34.15712 43.05025 0.157 18.65244 C ? A ? 42 CD 1
   ATOM 1346 CE C LYS A 217 ? -12.87131 -34.16596 41.68989 0.157 18.68948 C ? A ? 42 CE 1
   ATOM 1347 NZ C LYS A 217 ? -12.47618 -35.36740 40.88546 0.157 23.53459 N ? A ? 42 NZ 1
   ATOM 1348 N D LYS A 217 ? -11.85872 -29.40764 44.02082 0.349 9.46815 N ? A ? 42 N 1
   ATOM 1349 CA D LYS A 217 ? -12.46523 -30.61716 44.54729 0.349 9.27437 C ? A ? 42 CA 1
   ATOM 1350 C D LYS A 217 ? -12.00469 -30.89312 45.96743 0.349 10.59507 C ? A ? 42 C 1
   ATOM 1351 O D LYS A 217 ? -12.79111 -31.37356 46.77338 0.349 11.56372 O ? A ? 42 O 1
   ATOM 1352 CB D LYS A 217 ? -12.10972 -31.79743 43.65046 0.349 11.55046 C ? A ? 42 CB 1
   ATOM 1353 CG D LYS A 217 ? -12.75276 -33.06881 44.23839 0.349 13.94133 C ? A ? 42 CG 1
   ATOM 1354 CD D LYS A 217 ? -12.32434 -34.29139 43.46853 0.349 17.90829 C ? A ? 42 CD 1
   ATOM 1355 CE D LYS A 217 ? -12.46735 -34.12853 41.95131 0.349 17.20618 C ? A ? 42 CE 1
   ATOM 1356 NZ D LYS A 217 ? -12.21673 -35.40807 41.19941 0.349 25.80345 N ? A ? 42 NZ 1
   ATOM 1357 N A GLU A 218 ? -10.61058 -30.66682 46.45520 0.315 11.51916 N ? A ? 43 N 1
   ATOM 1358 CA A GLU A 218 ? -10.01183 -30.85795 47.76702 0.315 13.32733 C ? A ? 43 CA 1
   ATOM 1359 C A GLU A 218 ? -10.66360 -29.97204 48.82640 0.315 11.85522 C ? A ? 43 C 1
   ATOM 1360 O A GLU A 218 ? -10.99191 -30.43194 49.93530 0.315 13.70139 O ? A ? 43 O 1
   ATOM 1361 CB A GLU A 218 ? -8.50258 -30.58687 47.65347 0.315 15.45805 C ? A ? 43 CB 1
   ATOM 1362 CG A GLU A 218 ? -7.77638 -30.58063 49.00493 0.315 20.84063 C ? A ? 43 CG 1
   ATOM 1363 CD A GLU A 218 ? -7.87648 -31.88327 49.78279 0.315 32.92731 C ? A ? 43 CD 1
   ATOM 1364 OE1 A GLU A 218 ? -8.17055 -32.95015 49.21833 0.315 34.36071 O ? A ? 43 OE1 1
   ATOM 1365 OE2 A GLU A 218 ? -7.64625 -31.87314 50.98966 0.315 37.30412 O ? A ? 43 OE2 1
   ATOM 1366 N B GLU A 218 ? -10.63206 -30.68687 46.35615 0.100 11.51038 N ? A ? 43 N 1
   ATOM 1367 CA B GLU A 218 ? -10.01802 -30.85499 47.66297 0.100 13.04800 C ? A ? 43 CA 1
   ATOM 1368 C B GLU A 218 ? -10.58025 -29.85161 48.66314 0.100 11.63285 C ? A ? 43 C 1
   ATOM 1369 O B GLU A 218 ? -10.75614 -30.16954 49.84852 0.100 14.75445 O ? A ? 43 O 1
   ATOM 1370 CB B GLU A 218 ? -8.50238 -30.68359 47.52103 0.100 15.44397 C ? A ? 43 CB 1
   ATOM 1371 CG B GLU A 218 ? -7.74522 -30.53382 48.83473 0.100 21.02636 C ? A ? 43 CG 1
   ATOM 1372 CD B GLU A 218 ? -7.72640 -31.79546 49.68196 0.100 32.30136 C ? A ? 43 CD 1
   ATOM 1373 OE1 B GLU A 218 ? -8.20426 -32.85683 49.24523 0.100 34.25200 O ? A ? 43 OE1 1
   ATOM 1374 OE2 B GLU A 218 ? -7.20335 -31.75279 50.79887 0.100 37.81981 O ? A ? 43 OE2 1
   ATOM 1375 N C GLU A 218 ? -10.70912 -30.73117 45.93078 0.259 11.87861 N ? A ? 43 N 1
   ATOM 1376 CA C GLU A 218 ? -10.17665 -31.04355 47.24837 0.259 13.17283 C ? A ? 43 CA 1
   ATOM 1377 C C GLU A 218 ? -10.72991 -30.09378 48.28965 0.259 11.12670 C ? A ? 43 C 1
   ATOM 1378 O C GLU A 218 ? -11.09805 -30.52000 49.39011 0.259 13.00606 O ? A ? 43 O 1
   ATOM 1379 CB C GLU A 218 ? -8.64617 -30.98124 47.21590 0.259 14.92967 C ? A ? 43 CB 1
   ATOM 1380 CG C GLU A 218 ? -7.96741 -31.26626 48.58228 0.259 16.95060 C ? A ? 43 CG 1
   ATOM 1381 CD C GLU A 218 ? -7.58105 -32.72234 48.72718 0.259 31.07927 C ? A ? 43 CD 1
   ATOM 1382 OE1 C GLU A 218 ? -8.32043 -33.59174 48.20021 0.259 31.81751 O ? A ? 43 OE1 1
   ATOM 1383 OE2 C GLU A 218 ? -6.54869 -32.98597 49.38561 0.259 36.17874 O ? A ? 43 OE2 1
   ATOM 1384 N D GLU A 218 ? -10.71598 -30.70099 46.27170 0.327 11.74293 N ? A ? 43 N 1
   ATOM 1385 CA D GLU A 218 ? -10.21066 -31.03343 47.59669 0.327 12.62966 C ? A ? 43 CA 1
   ATOM 1386 C D GLU A 218 ? -10.84444 -30.17960 48.68025 0.327 11.90872 C ? A ? 43 C 1
   ATOM 1387 O D GLU A 218 ? -11.34040 -30.71602 49.67752 0.327 13.54651 O ? A ? 43 O 1
   ATOM 1388 CB D GLU A 218 ? -8.68571 -30.88299 47.58953 0.327 15.64435 C ? A ? 43 CB 1
   ATOM 1389 CG D GLU A 218 ? -7.93907 -31.91332 46.76161 0.327 21.20167 C ? A ? 43 CG 1
   ATOM 1390 CD D GLU A 218 ? -8.19088 -33.33757 47.28833 0.327 30.06337 C ? A ? 43 CD 1
   ATOM 1391 OE1 D GLU A 218 ? -8.36944 -33.52283 48.51511 0.327 32.12049 O ? A ? 43 OE1 1
   ATOM 1392 OE2 D GLU A 218 ? -8.24854 -34.27416 46.48317 0.327 33.83823 O ? A ? 43 OE2 1
   ATOM 1393 N A VAL A 219 ? -10.83482 -28.69639 48.53070 0.376 9.77649 N ? A ? 44 N 1
   ATOM 1394 CA A VAL A 219 ? -11.41450 -27.75850 49.49336 0.376 10.36108 C ? A ? 44 CA 1
   ATOM 1395 C A VAL A 219 ? -12.87367 -28.13806 49.78571 0.376 9.74090 C ? A ? 44 C 1
   ATOM 1396 O A VAL A 219 ? -13.28501 -28.23822 50.97159 0.376 11.46558 O ? A ? 44 O 1
   ATOM 1397 CB A VAL A 219 ? -11.34746 -26.32417 48.94757 0.376 8.19746 C ? A ? 44 CB 1
   ATOM 1398 CG1 A VAL A 219 ? -12.17337 -25.37750 49.76558 0.376 10.11748 C ? A ? 44 CG1 1
   ATOM 1399 CG2 A VAL A 219 ? -9.92542 -25.72897 48.92558 0.376 8.85791 C ? A ? 44 CG2 1
   ATOM 1400 N B VAL A 219 ? -10.86732 -28.63918 48.20218 0.185 9.95450 N ? A ? 44 N 1
   ATOM 1401 CA B VAL A 219 ? -11.43004 -27.60771 49.08401 0.185 8.78405 C ? A ? 44 CA 1
   ATOM 1402 C B VAL A 219 ? -12.84279 -27.99865 49.54196 0.185 9.65926 C ? A ? 44 C 1
   ATOM 1403 O B VAL A 219 ? -13.15585 -28.05906 50.75210 0.185 12.10090 O ? A ? 44 O 1
   ATOM 1404 CB B VAL A 219 ? -11.43691 -26.23562 48.38390 0.185 8.46301 C ? A ? 44 CB 1
   ATOM 1405 CG1 B VAL A 219 ? -12.24291 -25.21425 49.20652 0.185 9.96157 C ? A ? 44 CG1 1
   ATOM 1406 CG2 B VAL A 219 ? -10.02545 -25.67898 48.27182 0.185 9.13066 C ? A ? 44 CG2 1
   ATOM 1407 N C VAL A 219 ? -10.87269 -28.82775 47.93476 0.221 8.86318 N ? A ? 44 N 1
   ATOM 1408 CA C VAL A 219 ? -11.42474 -27.89031 48.90947 0.221 8.94346 C ? A ? 44 CA 1
   ATOM 1409 C C VAL A 219 ? -12.88365 -28.23460 49.21511 0.221 9.53245 C ? A ? 44 C 1
   ATOM 1410 O C VAL A 219 ? -13.26247 -28.42479 50.38010 0.221 9.56995 O ? A ? 44 O 1
   ATOM 1411 CB C VAL A 219 ? -11.28246 -26.47262 48.37787 0.221 8.39260 C ? A ? 44 CB 1
   ATOM 1412 CG1 C VAL A 219 ? -12.01327 -25.47802 49.30233 0.221 10.19531 C ? A ? 44 CG1 1
   ATOM 1413 CG2 C VAL A 219 ? -9.76384 -26.18600 48.31497 0.221 8.10978 C ? A ? 44 CG2 1
   ATOM 1414 N D VAL A 219 ? -10.84621 -28.85788 48.52162 0.219 9.95652 N ? A ? 44 N 1
   ATOM 1415 CA D VAL A 219 ? -11.41203 -27.97522 49.55054 0.219 10.66490 C ? A ? 44 CA 1
   ATOM 1416 C D VAL A 219 ? -12.88574 -28.30947 49.81261 0.219 9.88724 C ? A ? 44 C 1
   ATOM 1417 O D VAL A 219 ? -13.29865 -28.50348 50.96939 0.219 11.02623 O ? A ? 44 O 1
   ATOM 1418 CB D VAL A 219 ? -11.23861 -26.49743 49.16888 0.219 8.20694 C ? A ? 44 CB 1
   ATOM 1419 CG1 D VAL A 219 ? -11.88129 -25.56276 50.22477 0.219 9.29068 C ? A ? 44 CG1 1
   ATOM 1420 CG2 D VAL A 219 ? -9.77160 -26.13849 49.06114 0.219 9.29932 C ? A ? 44 CG2 1
   ATOM 1421 N A LEU A 220 ? -13.62330 -28.43488 48.70464 0.430 9.09370 N ? A ? 45 N 1
   ATOM 1422 CA A LEU A 220 ? -15.05666 -28.78012 48.85753 0.430 8.94682 C ? A ? 45 CA 1
   ATOM 1423 C A LEU A 220 ? -15.22645 -30.15156 49.47376 0.430 9.28917 C ? A ? 45 C 1
   ATOM 1424 O A LEU A 220 ? -16.17827 -30.37899 50.20468 0.430 9.39244 O ? A ? 45 O 1
   ATOM 1425 CB A LEU A 220 ? -15.77581 -28.78457 47.51632 0.430 9.56083 C ? A ? 45 CB 1
   ATOM 1426 CG A LEU A 220 ? -15.90674 -27.48580 46.72897 0.430 9.07974 C ? A ? 45 CG 1
   ATOM 1427 CD1 A LEU A 220 ? -16.62683 -27.75783 45.46404 0.430 10.03215 C ? A ? 45 CD1 1
   ATOM 1428 CD2 A LEU A 220 ? -16.60421 -26.33922 47.62526 0.430 10.81460 C ? A ? 45 CD2 1
   ATOM 1429 N B LEU A 220 ? -13.68805 -28.31923 48.58688 0.385 9.11168 N ? A ? 45 N 1
   ATOM 1430 CA B LEU A 220 ? -15.11447 -28.53359 48.95009 0.385 8.41756 C ? A ? 45 CA 1
   ATOM 1431 C B LEU A 220 ? -15.30239 -29.83002 49.72183 0.385 8.92599 C ? A ? 45 C 1
   ATOM 1432 O B LEU A 220 ? -16.24616 -29.91528 50.52504 0.385 8.29510 O ? A ? 45 O 1
   ATOM 1433 CB B LEU A 220 ? -15.91065 -28.59572 47.65086 0.385 9.66168 C ? A ? 45 CB 1
   ATOM 1434 CG B LEU A 220 ? -15.86780 -27.31959 46.77195 0.385 9.35489 C ? A ? 45 CG 1
   ATOM 1435 CD1 B LEU A 220 ? -16.35504 -27.49705 45.33574 0.385 10.01093 C ? A ? 45 CD1 1
   ATOM 1436 CD2 B LEU A 220 ? -16.69034 -26.22577 47.45010 0.385 10.79648 C ? A ? 45 CD2 1
   ATOM 1437 N C LEU A 220 ? -13.66756 -28.49872 48.18154 0.185 9.20784 N ? A ? 45 N 1
   ATOM 1438 CA C LEU A 220 ? -15.11189 -28.64750 48.39665 0.185 8.95204 C ? A ? 45 CA 1
   ATOM 1439 C C LEU A 220 ? -15.49197 -29.83110 49.25816 0.185 9.50376 C ? A ? 45 C 1
   ATOM 1440 O C LEU A 220 ? -16.64878 -29.89631 49.64566 0.185 10.58169 O ? A ? 45 O 1
   ATOM 1441 CB C LEU A 220 ? -15.85651 -28.65138 47.05941 0.185 9.42002 C ? A ? 45 CB 1
   ATOM 1442 CG C LEU A 220 ? -15.88751 -27.26256 46.41437 0.185 9.18306 C ? A ? 45 CG 1
   ATOM 1443 CD1 C LEU A 220 ? -16.36074 -27.33399 44.99308 0.185 10.12338 C ? A ? 45 CD1 1
   ATOM 1444 CD2 C LEU A 220 ? -16.69578 -26.22504 47.15812 0.185 9.95233 C ? A ? 45 CD2 1
   ATOM 1445 N D LEU A 220 ? -13.67284 -28.40351 48.73514 0.000 9.37356 N ? A ? 45 N 1
   ATOM 1446 CA D LEU A 220 ? -15.09434 -28.70640 48.85412 0.000 9.05136 C ? A ? 45 CA 1
   ATOM 1447 C D LEU A 220 ? -15.30815 -30.07288 49.47231 0.000 9.75257 C ? A ? 45 C 1
   ATOM 1448 O D LEU A 220 ? -16.18326 -30.23843 50.32681 0.000 9.72769 O ? A ? 45 O 1
   ATOM 1449 CB D LEU A 220 ? -15.76092 -28.66874 47.48178 0.000 9.50273 C ? A ? 45 CB 1
   ATOM 1450 CG D LEU A 220 ? -15.81021 -27.34166 46.73637 0.000 9.49543 C ? A ? 45 CG 1
   ATOM 1451 CD1 D LEU A 220 ? -16.46113 -27.53908 45.37447 0.000 9.89559 C ? A ? 45 CD1 1
   ATOM 1452 CD2 D LEU A 220 ? -16.53957 -26.27726 47.54459 0.000 10.29477 C ? A ? 45 CD2 1
   ATOM 1453 N A SER A 221 ? -14.35605 -31.10009 49.19169 0.295 10.72555 N ? A ? 46 N 1
   ATOM 1454 CA A SER A 221 ? -14.60725 -32.44724 49.72893 0.295 12.68841 C ? A ? 46 CA 1
   ATOM 1455 C A SER A 221 ? -14.48638 -32.52170 51.22191 0.295 13.14020 C ? A ? 46 C 1
   ATOM 1456 O A SER A 221 ? -14.84301 -33.57226 51.79307 0.295 12.03225 O ? A ? 46 O 1
   ATOM 1457 CB A SER A 221 ? -13.58003 -33.41643 49.19293 0.295 13.60750 C ? A ? 46 CB 1
   ATOM 1458 OG A SER A 221 ? -12.31425 -33.15167 49.78699 0.295 12.04982 O ? A ? 46 OG 1
   ATOM 1459 N B SER A 221 ? -14.47426 -30.84986 49.47071 0.359 10.60583 N ? A ? 46 N 1
   ATOM 1460 CA B SER A 221 ? -14.69562 -32.18712 50.00997 0.359 11.99189 C ? A ? 46 CA 1
   ATOM 1461 C B SER A 221 ? -14.42709 -32.19469 51.48140 0.359 12.23569 C ? A ? 46 C 1
   ATOM 1462 O B SER A 221 ? -14.84171 -33.14251 52.18183 0.359 16.19078 O ? A ? 46 O 1
   ATOM 1463 CB B SER A 221 ? -13.77811 -33.19459 49.31882 0.359 12.89147 C ? A ? 46 CB 1
   ATOM 1464 OG B SER A 221 ? -12.41170 -33.06900 49.72867 0.359 11.96160 O ? A ? 46 OG 1
   ATOM 1465 N C SER A 221 ? -14.57279 -30.69655 49.67989 0.036 10.55603 N ? A ? 46 N 1
   ATOM 1466 CA C SER A 221 ? -14.96028 -31.79091 50.56803 0.036 12.07931 C ? A ? 46 CA 1
   ATOM 1467 C C SER A 221 ? -15.04224 -31.23944 51.99139 0.036 13.93923 C ? A ? 46 C 1
   ATOM 1468 O C SER A 221 ? -14.13945 -31.41356 52.81564 0.036 13.77341 O ? A ? 46 O 1
   ATOM 1469 CB C SER A 221 ? -14.01697 -32.97655 50.41829 0.036 12.02889 C ? A ? 46 CB 1
   ATOM 1470 OG C SER A 221 ? -12.65628 -32.57384 50.38304 0.036 14.46662 O ? A ? 46 OG 1
   ATOM 1471 N D SER A 221 ? -14.55239 -31.07030 49.02760 0.309 9.79138 N ? A ? 46 N 1
   ATOM 1472 CA D SER A 221 ? -14.73102 -32.43416 49.59753 0.309 12.82657 C ? A ? 46 CA 1
   ATOM 1473 C D SER A 221 ? -14.35564 -32.40521 51.07848 0.309 12.44678 C ? A ? 46 C 1
   ATOM 1474 O D SER A 221 ? -14.86892 -33.19568 51.93924 0.309 16.39742 O ? A ? 46 O 1
   ATOM 1475 CB D SER A 221 ? -13.91636 -33.43388 48.75447 0.309 11.36450 C ? A ? 46 CB 1
   ATOM 1476 OG D SER A 221 ? -12.52064 -33.28069 48.96050 0.309 11.80149 O ? A ? 46 OG 1
   ATOM 1477 N A LYS A 222 ? -13.88257 -31.50538 51.86193 0.560 11.34415 N ? A ? 47 N 1
   ATOM 1478 CA A LYS A 222 ? -13.68325 -31.45100 53.29613 0.560 12.44615 C ? A ? 47 CA 1
   ATOM 1479 C A LYS A 222 ? -14.81632 -30.76433 54.05764 0.560 13.00115 C ? A ? 47 C 1
   ATOM 1480 O A LYS A 222 ? -14.88009 -30.82204 55.30373 0.560 14.59778 O ? A ? 47 O 1
   ATOM 1481 CB A LYS A 222 ? -12.40711 -30.67174 53.58987 0.560 17.64255 C ? A ? 47 CB 1
   ATOM 1482 CG A LYS A 222 ? -11.12346 -31.40605 52.98589 0.560 21.68521 C ? A ? 47 CG 1
   ATOM 1483 CD A LYS A 222 ? -10.82736 -32.65055 53.84972 0.560 29.02721 C ? A ? 47 CD 1
   ATOM 1484 CE A LYS A 222 ? -9.37440 -33.13922 53.64451 0.560 43.52626 C ? A ? 47 CE 1
   ATOM 1485 NZ A LYS A 222 ? -9.15222 -33.83906 52.32892 0.560 39.14209 N ? A ? 47 NZ 1
   ATOM 1486 N B LYS A 222 ? -13.77144 -31.16811 51.98324 0.440 11.48224 N ? A ? 47 N 1
   ATOM 1487 CA B LYS A 222 ? -13.61382 -31.09051 53.40450 0.440 14.88349 C ? A ? 47 CA 1
   ATOM 1488 C B LYS A 222 ? -14.66258 -30.27713 54.13334 0.440 14.89711 C ? A ? 47 C 1
   ATOM 1489 O B LYS A 222 ? -14.53271 -30.07823 55.31785 0.440 19.60573 O ? A ? 47 O 1
   ATOM 1490 CB B LYS A 222 ? -12.24579 -30.52353 53.65500 0.440 18.49911 C ? A ? 47 CB 1
   ATOM 1491 CG B LYS A 222 ? -11.14527 -31.44925 52.94152 0.440 21.84064 C ? A ? 47 CG 1
   ATOM 1492 CD B LYS A 222 ? -11.03601 -32.79630 53.69664 0.440 27.58568 C ? A ? 47 CD 1
   ATOM 1493 CE B LYS A 222 ? -10.03176 -33.77640 53.09468 0.440 38.72266 C ? A ? 47 CE 1
   ATOM 1494 NZ B LYS A 222 ? -8.70820 -33.10988 52.94215 0.440 43.08660 N ? A ? 47 NZ 1
   ATOM 1495 N A LEU A 223 ? -15.68009 -30.06065 53.31233 0.387 11.48814 N ? A ? 48 N 1
   ATOM 1496 CA A LEU A 223 ? -16.76165 -29.27082 53.86608 0.387 11.60067 C ? A ? 48 CA 1
   ATOM 1497 C A LEU A 223 ? -17.91208 -30.17550 54.23257 0.387 10.76367 C ? A ? 48 C 1
   ATOM 1498 O A LEU A 223 ? -18.15995 -31.21042 53.62192 0.387 10.42492 O ? A ? 48 O 1
   ATOM 1499 CB A LEU A 223 ? -17.23574 -28.20610 52.85118 0.387 11.45847 C ? A ? 48 CB 1
   ATOM 1500 CG A LEU A 223 ? -16.13377 -27.29146 52.26248 0.387 12.12108 C ? A ? 48 CG 1
   ATOM 1501 CD1 A LEU A 223 ? -16.76288 -26.15875 51.42936 0.387 13.31820 C ? A ? 48 CD1 1
   ATOM 1502 CD2 A LEU A 223 ? -15.22659 -26.73203 53.45542 0.387 12.73821 C ? A ? 48 CD2 1
   ATOM 1503 N B LEU A 223 ? -15.71871 -29.81224 53.48940 0.247 10.38733 N ? A ? 48 N 1
   ATOM 1504 CA B LEU A 223 ? -16.77995 -29.06064 54.16522 0.247 10.59861 C ? A ? 48 CA 1
   ATOM 1505 C B LEU A 223 ? -17.87733 -30.00065 54.68657 0.247 10.91066 C ? A ? 48 C 1
   ATOM 1506 O B LEU A 223 ? -18.10956 -31.09194 54.17807 0.247 10.35824 O ? A ? 48 O 1
   ATOM 1507 CB B LEU A 223 ? -17.40485 -28.04132 53.19649 0.247 11.29210 C ? A ? 48 CB 1
   ATOM 1508 CG B LEU A 223 ? -16.36769 -27.13266 52.49795 0.247 12.15140 C ? A ? 48 CG 1
   ATOM 1509 CD1 B LEU A 223 ? -17.04605 -26.19959 51.46495 0.247 11.84986 C ? A ? 48 CD1 1
   ATOM 1510 CD2 B LEU A 223 ? -15.60965 -26.35275 53.61024 0.247 13.81652 C ? A ? 48 CD2 1
   ATOM 1511 N C LEU A 223 ? -16.14861 -30.53285 52.25105 0.037 12.46264 N ? A ? 48 N 1
   ATOM 1512 CA C LEU A 223 ? -16.53054 -29.88335 53.50055 0.037 12.02968 C ? A ? 48 CA 1
   ATOM 1513 C C LEU A 223 ? -17.81261 -30.52670 54.03051 0.037 10.97775 C ? A ? 48 C 1
   ATOM 1514 O C LEU A 223 ? -18.29702 -31.52242 53.49143 0.037 10.52660 O ? A ? 48 O 1
   ATOM 1515 CB C LEU A 223 ? -16.79338 -28.39481 53.25235 0.037 12.55211 C ? A ? 48 CB 1
   ATOM 1516 CG C LEU A 223 ? -15.71237 -27.52815 52.61252 0.037 12.51202 C ? A ? 48 CG 1
   ATOM 1517 CD1 C LEU A 223 ? -16.34383 -26.45247 51.74740 0.037 12.18755 C ? A ? 48 CD1 1
   ATOM 1518 CD2 C LEU A 223 ? -14.89613 -26.89224 53.71553 0.037 12.92359 C ? A ? 48 CD2 1
   ATOM 1519 N D LEU A 223 ? -15.61445 -29.82964 53.04357 0.329 10.34712 N ? A ? 48 N 1
   ATOM 1520 CA D LEU A 223 ? -16.76108 -29.19331 53.72078 0.329 11.72879 C ? A ? 48 CA 1
   ATOM 1521 C D LEU A 223 ? -17.88107 -30.12388 54.14274 0.329 10.84338 C ? A ? 48 C 1
   ATOM 1522 O D LEU A 223 ? -18.13924 -31.14122 53.55945 0.329 10.39374 O ? A ? 48 O 1
   ATOM 1523 CB D LEU A 223 ? -17.32033 -28.10516 52.77474 0.329 11.09358 C ? A ? 48 CB 1
   ATOM 1524 CG D LEU A 223 ? -16.36514 -26.91203 52.55616 0.329 12.28096 C ? A ? 48 CG 1
   ATOM 1525 CD1 D LEU A 223 ? -16.98767 -25.96898 51.57804 0.329 12.24744 C ? A ? 48 CD1 1
   ATOM 1526 CD2 D LEU A 223 ? -16.07183 -26.22114 53.92162 0.329 13.11618 C ? A ? 48 CD2 1
   ATOM 1527 N A SER A 224 ? -18.68296 -29.68310 55.21076 0.470 12.00268 N ? A ? 49 N 1
   ATOM 1528 CA A SER A 224 ? -19.90726 -30.39617 55.54801 0.470 10.32668 C ? A ? 49 CA 1
   ATOM 1529 C A SER A 224 ? -20.95602 -30.12554 54.48216 0.470 9.55924 C ? A ? 49 C 1
   ATOM 1530 O A SER A 224 ? -20.92293 -29.09999 53.78551 0.470 11.41695 O ? A ? 49 O 1
   ATOM 1531 CB A SER A 224 ? -20.45986 -29.85094 56.86981 0.470 9.32537 C ? A ? 49 CB 1
   ATOM 1532 OG A SER A 224 ? -21.73519 -30.42622 57.26355 0.470 12.27499 O ? A ? 49 OG 1
   ATOM 1533 N B SER A 224 ? -18.63299 -29.49843 55.64726 0.328 10.17944 N ? A ? 49 N 1
   ATOM 1534 CA B SER A 224 ? -19.89273 -30.13682 56.00242 0.328 10.68411 C ? A ? 49 CA 1
   ATOM 1535 C B SER A 224 ? -20.93326 -29.94921 54.90857 0.328 10.47979 C ? A ? 49 C 1
   ATOM 1536 O B SER A 224 ? -20.89835 -28.97425 54.15757 0.328 11.29417 O ? A ? 49 O 1
   ATOM 1537 CB B SER A 224 ? -20.37274 -29.53298 57.31312 0.328 10.94601 C ? A ? 49 CB 1
   ATOM 1538 OG B SER A 224 ? -21.65630 -30.04863 57.66432 0.328 12.40331 O ? A ? 49 OG 1
   ATOM 1539 N C SER A 224 ? -18.36987 -29.93074 55.08747 0.093 12.04127 N ? A ? 49 N 1
   ATOM 1540 CA C SER A 224 ? -19.65686 -30.37967 55.60533 0.093 10.51286 C ? A ? 49 CA 1
   ATOM 1541 C C SER A 224 ? -20.76369 -30.08233 54.60060 0.093 9.92034 C ? A ? 49 C 1
   ATOM 1542 O C SER A 224 ? -20.69487 -29.12475 53.82481 0.093 10.54409 O ? A ? 49 O 1
   ATOM 1543 CB C SER A 224 ? -19.97962 -29.68034 56.93514 0.093 10.36019 C ? A ? 49 CB 1
   ATOM 1544 OG C SER A 224 ? -21.24468 -30.07218 57.43677 0.093 13.23702 O ? A ? 49 OG 1
   ATOM 1545 N D SER A 224 ? -18.59065 -29.65424 55.18157 0.108 11.82610 N ? A ? 49 N 1
   ATOM 1546 CA D SER A 224 ? -19.83450 -30.29403 55.59683 0.108 10.34455 C ? A ? 49 CA 1
   ATOM 1547 C D SER A 224 ? -20.91087 -30.01351 54.56173 0.108 10.15562 C ? A ? 49 C 1
   ATOM 1548 O D SER A 224 ? -20.88466 -28.99937 53.86378 0.108 10.77053 O ? A ? 49 O 1
   ATOM 1549 CB D SER A 224 ? -20.30889 -29.75975 56.96069 0.108 10.01602 C ? A ? 49 CB 1
   ATOM 1550 OG D SER A 224 ? -21.56413 -30.32042 57.36071 0.108 12.61621 O ? A ? 49 OG 1
   ATOM 1551 N A THR A 225 ? -21.94657 -30.99829 54.44243 0.289 9.79607 N ? A ? 50 N 1
   ATOM 1552 CA A THR A 225 ? -23.07513 -30.72784 53.56666 0.289 8.45563 C ? A ? 50 CA 1
   ATOM 1553 C A THR A 225 ? -23.79168 -29.41291 53.95071 0.289 9.49165 C ? A ? 50 C 1
   ATOM 1554 O A THR A 225 ? -24.32821 -28.72645 53.06551 0.289 9.16298 O ? A ? 50 O 1
   ATOM 1555 CB A THR A 225 ? -24.06633 -31.88168 53.66245 0.289 8.57565 C ? A ? 50 CB 1
   ATOM 1556 OG1 A THR A 225 ? -23.44646 -33.03385 53.03262 0.289 8.86479 O ? A ? 50 OG1 1
   ATOM 1557 CG2 A THR A 225 ? -25.39916 -31.50987 52.97285 0.289 9.63360 C ? A ? 50 CG2 1
   ATOM 1558 N B THR A 225 ? -21.89000 -30.89165 54.83825 0.327 7.91512 N ? A ? 50 N 1
   ATOM 1559 CA B THR A 225 ? -23.02822 -30.70857 53.93442 0.327 9.00402 C ? A ? 50 CA 1
   ATOM 1560 C B THR A 225 ? -23.79125 -29.43390 54.26661 0.327 9.33279 C ? A ? 50 C 1
   ATOM 1561 O B THR A 225 ? -24.34833 -28.80397 53.36523 0.327 9.26872 O ? A ? 50 O 1
   ATOM 1562 CB B THR A 225 ? -23.91172 -31.93460 54.00232 0.327 8.72401 C ? A ? 50 CB 1
   ATOM 1563 OG1 B THR A 225 ? -22.97693 -32.96258 53.58288 0.327 8.02975 O ? A ? 50 OG1 1
   ATOM 1564 CG2 B THR A 225 ? -25.07199 -31.89243 52.98971 0.327 9.57682 C ? A ? 50 CG2 1
   ATOM 1565 N C THR A 225 ? -21.80263 -30.91110 54.63214 0.000 9.42151 N ? A ? 50 N 1
   ATOM 1566 CA C THR A 225 ? -22.94586 -30.67817 53.76109 0.000 8.81616 C ? A ? 50 CA 1
   ATOM 1567 C C THR A 225 ? -23.67280 -29.39379 54.14005 0.000 9.25195 C ? A ? 50 C 1
   ATOM 1568 O C THR A 225 ? -24.27849 -28.74552 53.27723 0.000 9.15031 O ? A ? 50 O 1
   ATOM 1569 CB C THR A 225 ? -23.87306 -31.89026 53.80830 0.000 9.18865 C ? A ? 50 CB 1
   ATOM 1570 OG1 C THR A 225 ? -23.12625 -33.05679 53.44344 0.000 8.79381 O ? A ? 50 OG1 1
   ATOM 1571 CG2 C THR A 225 ? -25.03871 -31.72740 52.84755 0.000 9.46429 C ? A ? 50 CG2 1
   ATOM 1572 N D THR A 225 ? -21.88194 -30.91588 54.48152 0.384 9.47792 N ? A ? 50 N 1
   ATOM 1573 CA D THR A 225 ? -23.02244 -30.66528 53.59805 0.384 8.53568 C ? A ? 50 CA 1
   ATOM 1574 C D THR A 225 ? -23.79478 -29.39905 54.04133 0.384 9.50007 C ? A ? 50 C 1
   ATOM 1575 O D THR A 225 ? -24.40604 -28.74594 53.19177 0.384 9.25952 O ? A ? 50 O 1
   ATOM 1576 CB D THR A 225 ? -23.95150 -31.89265 53.58474 0.384 8.75184 C ? A ? 50 CB 1
   ATOM 1577 OG1 D THR A 225 ? -23.14583 -32.96912 53.03940 0.384 7.83441 O ? A ? 50 OG1 1
   ATOM 1578 CG2 D THR A 225 ? -25.20009 -31.73247 52.68092 0.384 9.57259 C ? A ? 50 CG2 1
   ATOM 1579 N A LEU A 226 ? -23.81485 -29.09659 55.25564 0.333 9.61419 N ? A ? 51 N 1
   ATOM 1580 CA A LEU A 226 ? -24.35828 -27.83819 55.80805 0.333 8.57809 C ? A ? 51 CA 1
   ATOM 1581 C A LEU A 226 ? -23.16060 -26.98222 56.20312 0.333 9.02809 C ? A ? 51 C 1
   ATOM 1582 O A LEU A 226 ? -22.43508 -27.33636 57.15948 0.333 11.20068 O ? A ? 51 O 1
   ATOM 1583 CB A LEU A 226 ? -25.18645 -28.10385 57.07376 0.333 10.34264 C ? A ? 51 CB 1
   ATOM 1584 CG A LEU A 226 ? -25.68712 -26.82133 57.76184 0.333 9.53547 C ? A ? 51 CG 1
   ATOM 1585 CD1 A LEU A 226 ? -26.79042 -26.12391 56.88721 0.333 9.46743 C ? A ? 51 CD1 1
   ATOM 1586 CD2 A LEU A 226 ? -26.25073 -27.12276 59.19329 0.333 9.93061 C ? A ? 51 CD2 1
   ATOM 1587 N B LEU A 226 ? -23.79993 -29.08360 55.53247 0.209 9.67261 N ? A ? 51 N 1
   ATOM 1588 CA B LEU A 226 ? -24.39147 -27.84204 55.99028 0.209 8.77675 C ? A ? 51 CA 1
   ATOM 1589 C B LEU A 226 ? -23.24525 -26.98762 56.51732 0.209 9.27825 C ? A ? 51 C 1
   ATOM 1590 O B LEU A 226 ? -22.67423 -27.25945 57.57853 0.209 9.40230 O ? A ? 51 O 1
   ATOM 1591 CB B LEU A 226 ? -25.40068 -28.12529 57.09213 0.209 10.24970 C ? A ? 51 CB 1
   ATOM 1592 CG B LEU A 226 ? -25.90580 -26.90278 57.82819 0.209 9.57948 C ? A ? 51 CG 1
   ATOM 1593 CD1 B LEU A 226 ? -26.79145 -26.01310 56.91221 0.209 9.25947 C ? A ? 51 CD1 1
   ATOM 1594 CD2 B LEU A 226 ? -26.72650 -27.45107 59.04582 0.209 9.27341 C ? A ? 51 CD2 1
   ATOM 1595 N C LEU A 226 ? -23.60931 -29.00474 55.40865 0.129 9.46186 N ? A ? 51 N 1
   ATOM 1596 CA C LEU A 226 ? -24.17860 -27.74222 55.86572 0.129 8.67181 C ? A ? 51 CA 1
   ATOM 1597 C C LEU A 226 ? -23.02734 -26.80843 56.20952 0.129 8.89224 C ? A ? 51 C 1
   ATOM 1598 O C LEU A 226 ? -22.27692 -27.07249 57.16507 0.129 10.57146 O ? A ? 51 O 1
   ATOM 1599 CB C LEU A 226 ? -25.08118 -27.97002 57.07437 0.129 10.14074 C ? A ? 51 CB 1
   ATOM 1600 CG C LEU A 226 ? -25.79341 -26.72947 57.58964 0.129 9.60915 C ? A ? 51 CG 1
   ATOM 1601 CD1 C LEU A 226 ? -26.49766 -25.97352 56.41937 0.129 8.61689 C ? A ? 51 CD1 1
   ATOM 1602 CD2 C LEU A 226 ? -26.79253 -27.16786 58.70967 0.129 10.79302 C ? A ? 51 CD2 1
   ATOM 1603 N D LEU A 226 ? -23.78228 -29.10648 55.35837 0.329 9.67927 N ? A ? 51 N 1
   ATOM 1604 CA D LEU A 226 ? -24.33103 -27.86223 55.93250 0.329 8.71214 C ? A ? 51 CA 1
   ATOM 1605 C D LEU A 226 ? -23.15342 -26.97244 56.31700 0.329 9.11835 C ? A ? 51 C 1
   ATOM 1606 O D LEU A 226 ? -22.42163 -27.30148 57.26613 0.329 10.96307 O ? A ? 51 O 1
   ATOM 1607 CB D LEU A 226 ? -25.15719 -28.15028 57.19575 0.329 10.49179 C ? A ? 51 CB 1
   ATOM 1608 CG D LEU A 226 ? -25.70711 -26.86331 57.83237 0.329 9.51518 C ? A ? 51 CG 1
   ATOM 1609 CD1 D LEU A 226 ? -26.82385 -26.19165 56.94276 0.329 9.48975 C ? A ? 51 CD1 1
   ATOM 1610 CD2 D LEU A 226 ? -26.26456 -27.16585 59.24848 0.329 10.09879 C ? A ? 51 CD2 1
   ATOM 1611 N A VAL A 227 ? -22.89974 -25.91322 55.44932 0.320 8.72343 N ? A ? 52 N 1
   ATOM 1612 CA A VAL A 227 ? -21.85668 -24.96080 55.86970 0.320 8.60084 C ? A ? 52 CA 1
   ATOM 1613 C A VAL A 227 ? -22.40159 -24.11054 56.99839 0.320 7.97198 C ? A ? 52 C 1
   ATOM 1614 O A VAL A 227 ? -23.50330 -23.57231 56.85231 0.320 7.84636 O ? A ? 52 O 1
   ATOM 1615 CB A VAL A 227 ? -21.44269 -24.08836 54.67799 0.320 8.68006 C ? A ? 52 CB 1
   ATOM 1616 CG1 A VAL A 227 ? -20.44389 -23.02804 55.14392 0.320 10.58558 C ? A ? 52 CG1 1
   ATOM 1617 CG2 A VAL A 227 ? -20.79645 -24.95877 53.62129 0.320 10.92327 C ? A ? 52 CG2 1
   ATOM 1618 N B VAL A 227 ? -22.91005 -25.95186 55.79373 0.339 8.40231 N ? A ? 52 N 1
   ATOM 1619 CA B VAL A 227 ? -21.84752 -25.03756 56.22066 0.339 7.78959 C ? A ? 52 CA 1
   ATOM 1620 C B VAL A 227 ? -22.40055 -24.13064 57.29207 0.339 7.94177 C ? A ? 52 C 1
   ATOM 1621 O B VAL A 227 ? -23.49297 -23.56434 57.12569 0.339 7.63330 O ? A ? 52 O 1
   ATOM 1622 CB B VAL A 227 ? -21.30086 -24.24603 55.01609 0.339 8.07344 C ? A ? 52 CB 1
   ATOM 1623 CG1 B VAL A 227 ? -20.32761 -23.20219 55.48169 0.339 10.90037 C ? A ? 52 CG1 1
   ATOM 1624 CG2 B VAL A 227 ? -20.50997 -25.22046 54.01352 0.339 8.82354 C ? A ? 52 CG2 1
   ATOM 1625 N C VAL A 227 ? -22.83338 -25.77776 55.39710 0.340 8.62177 N ? A ? 52 N 1
   ATOM 1626 CA C VAL A 227 ? -21.78541 -24.79090 55.72089 0.340 8.44592 C ? A ? 52 CA 1
   ATOM 1627 C C VAL A 227 ? -22.28471 -23.84863 56.81726 0.340 8.10956 C ? A ? 52 C 1
   ATOM 1628 O C VAL A 227 ? -23.34376 -23.24617 56.61500 0.340 7.24840 O ? A ? 52 O 1
   ATOM 1629 CB C VAL A 227 ? -21.45519 -23.97675 54.46994 0.340 8.98652 C ? A ? 52 CB 1
   ATOM 1630 CG1 C VAL A 227 ? -20.47456 -22.82183 54.83671 0.340 9.83199 C ? A ? 52 CG1 1
   ATOM 1631 CG2 C VAL A 227 ? -20.75621 -24.83922 53.47317 0.340 11.23672 C ? A ? 52 CG2 1
   ATOM 1632 N D VAL A 227 ? -22.92510 -25.89004 55.57650 0.000 8.67113 N ? A ? 52 N 1
   ATOM 1633 CA D VAL A 227 ? -21.87512 -24.93479 55.93993 0.000 8.49757 C ? A ? 52 CA 1
   ATOM 1634 C D VAL A 227 ? -22.43348 -23.99777 57.01394 0.000 8.45786 C ? A ? 52 C 1
   ATOM 1635 O D VAL A 227 ? -23.44380 -23.33017 56.78035 0.000 8.13218 O ? A ? 52 O 1
   ATOM 1636 CB D VAL A 227 ? -21.39611 -24.15250 54.70387 0.000 8.94735 C ? A ? 52 CB 1
   ATOM 1637 CG1 D VAL A 227 ? -20.46976 -23.02120 55.10575 0.000 10.23205 C ? A ? 52 CG1 1
   ATOM 1638 CG2 D VAL A 227 ? -20.69611 -25.08488 53.70984 0.000 10.42991 C ? A ? 52 CG2 1
   ATOM 1639 N A GLU A 228 ? -21.64482 -23.91075 58.07929 0.000 9.28128 N ? A ? 53 N 1
   ATOM 1640 CA A GLU A 228 ? -22.12049 -23.07251 59.18685 0.000 10.18926 C ? A ? 53 CA 1
   ATOM 1641 C A GLU A 228 ? -21.17381 -21.89410 59.38672 0.000 10.73638 C ? A ? 53 C 1
   ATOM 1642 O A GLU A 228 ? -19.98307 -22.09252 59.65110 0.000 11.62678 O ? A ? 53 O 1
   ATOM 1643 CB A GLU A 228 ? -22.30192 -23.89097 60.46790 0.000 11.79243 C ? A ? 53 CB 1
   ATOM 1644 CG A GLU A 228 ? -23.31741 -25.01882 60.29999 0.000 12.52584 C ? A ? 53 CG 1
   ATOM 1645 CD A GLU A 228 ? -23.50161 -25.84973 61.55327 0.000 13.24682 C ? A ? 53 CD 1
   ATOM 1646 OE1 A GLU A 228 ? -24.18355 -25.38780 62.49124 0.000 13.93904 O ? A ? 53 OE1 1
   ATOM 1647 OE2 A GLU A 228 ? -22.95171 -26.96458 61.61170 0.000 13.79223 O ? A ? 53 OE2 1
   ATOM 1648 N B GLU A 228 ? -21.67607 -23.98003 58.38163 0.161 9.40935 N ? A ? 53 N 1
   ATOM 1649 CA B GLU A 228 ? -22.18562 -23.18450 59.49807 0.161 10.03137 C ? A ? 53 CA 1
   ATOM 1650 C B GLU A 228 ? -21.25172 -22.01712 59.76750 0.161 11.12861 C ? A ? 53 C 1
   ATOM 1651 O B GLU A 228 ? -20.10858 -22.21302 60.21846 0.161 10.38363 O ? A ? 53 O 1
   ATOM 1652 CB B GLU A 228 ? -22.43390 -24.06069 60.71901 0.161 11.91554 C ? A ? 53 CB 1
   ATOM 1653 CG B GLU A 228 ? -23.63050 -24.98837 60.49780 0.161 12.25287 C ? A ? 53 CG 1
   ATOM 1654 CD B GLU A 228 ? -23.82056 -25.96030 61.61362 0.161 13.16666 C ? A ? 53 CD 1
   ATOM 1655 OE1 B GLU A 228 ? -22.81726 -26.50126 62.11834 0.161 18.76661 O ? A ? 53 OE1 1
   ATOM 1656 OE2 B GLU A 228 ? -24.99551 -26.16163 62.01745 0.161 19.25899 O ? A ? 53 OE2 1
   ATOM 1657 N C GLU A 228 ? -21.52622 -23.62630 57.90438 0.235 8.36313 N ? A ? 53 N 1
   ATOM 1658 CA C GLU A 228 ? -21.97443 -22.80864 59.03663 0.235 10.50384 C ? A ? 53 CA 1
   ATOM 1659 C C GLU A 228 ? -21.09797 -21.56088 59.09198 0.235 8.14635 C ? A ? 53 C 1
   ATOM 1660 O C GLU A 228 ? -19.86220 -21.63948 59.15576 0.235 9.79744 O ? A ? 53 O 1
   ATOM 1661 CB C GLU A 228 ? -22.00021 -23.59279 60.36599 0.235 12.89300 C ? A ? 53 CB 1
   ATOM 1662 CG C GLU A 228 ? -23.00573 -24.77142 60.39327 0.235 13.56343 C ? A ? 53 CG 1
   ATOM 1663 CD C GLU A 228 ? -23.07377 -25.53467 61.74536 0.235 12.05915 C ? A ? 53 CD 1
   ATOM 1664 OE1 C GLU A 228 ? -23.66465 -25.06094 62.75900 0.235 14.22411 O ? A ? 53 OE1 1
   ATOM 1665 OE2 C GLU A 228 ? -22.52707 -26.67362 61.78475 0.235 16.88085 O ? A ? 53 OE2 1
   ATOM 1666 N D GLU A 228 ? -21.79452 -23.95727 58.19731 0.604 9.00013 N ? A ? 53 N 1
   ATOM 1667 CA D GLU A 228 ? -22.22154 -23.09536 59.33057 0.604 10.03341 C ? A ? 53 CA 1
   ATOM 1668 C D GLU A 228 ? -21.24111 -21.95097 59.46325 0.604 10.80191 C ? A ? 53 C 1
   ATOM 1669 O D GLU A 228 ? -20.03877 -22.20459 59.70522 0.604 12.19138 O ? A ? 53 O 1
   ATOM 1670 CB D GLU A 228 ? -22.39978 -23.94399 60.59313 0.604 11.84917 C ? A ? 53 CB 1
   ATOM 1671 CG D GLU A 228 ? -23.44211 -25.06007 60.30327 0.604 12.81933 C ? A ? 53 CG 1
   ATOM 1672 CD D GLU A 228 ? -23.63175 -25.92366 61.50662 0.604 12.86609 C ? A ? 53 CD 1
   ATOM 1673 OE1 D GLU A 228 ? -24.34549 -25.49444 62.46753 0.604 13.46368 O ? A ? 53 OE1 1
   ATOM 1674 OE2 D GLU A 228 ? -23.09019 -27.04854 61.54676 0.604 12.60922 O ? A ? 53 OE2 1
   ATOM 1675 N A THR A 229 ? -21.69447 -20.67765 59.25371 0.380 10.56706 N ? A ? 54 N 1
   ATOM 1676 CA A THR A 229 ? -20.87046 -19.49034 59.09326 0.380 10.27669 C ? A ? 54 CA 1
   ATOM 1677 C A THR A 229 ? -21.34926 -18.40657 60.03100 0.380 11.25570 C ? A ? 54 C 1
   ATOM 1678 O A THR A 229 ? -22.55907 -18.08698 60.08048 0.380 8.99707 O ? A ? 54 O 1
   ATOM 1679 CB A THR A 229 ? -21.02423 -18.92395 57.68617 0.380 11.51076 C ? A ? 54 CB 1
   ATOM 1680 OG1 A THR A 229 ? -20.81911 -20.01182 56.76297 0.380 12.72312 O ? A ? 54 OG1 1
   ATOM 1681 CG2 A THR A 229 ? -20.07003 -17.72537 57.44859 0.380 17.93260 C ? A ? 54 CG2 1
   ATOM 1682 N B THR A 229 ? -21.70658 -20.81506 59.43203 0.392 10.68963 N ? A ? 54 N 1
   ATOM 1683 CA B THR A 229 ? -20.86160 -19.63387 59.36768 0.392 9.77785 C ? A ? 54 CA 1
   ATOM 1684 C B THR A 229 ? -21.37387 -18.69992 60.44729 0.392 11.55294 C ? A ? 54 C 1
   ATOM 1685 O B THR A 229 ? -22.58498 -18.49297 60.60136 0.392 11.03258 O ? A ? 54 O 1
   ATOM 1686 CB B THR A 229 ? -20.96273 -18.94872 57.98834 0.392 11.40535 C ? A ? 54 CB 1
   ATOM 1687 OG1 B THR A 229 ? -20.61890 -19.87587 56.92972 0.392 13.79324 O ? A ? 54 OG1 1
   ATOM 1688 CG2 B THR A 229 ? -20.04184 -17.71029 57.92480 0.392 17.69238 C ? A ? 54 CG2 1
   ATOM 1689 N C THR A 229 ? -21.72385 -20.40478 59.13822 0.228 10.41020 N ? A ? 54 N 1
   ATOM 1690 CA C THR A 229 ? -20.98156 -19.15955 59.15520 0.228 10.52500 C ? A ? 54 CA 1
   ATOM 1691 C C THR A 229 ? -21.43170 -18.30447 60.31946 0.228 11.87322 C ? A ? 54 C 1
   ATOM 1692 O C THR A 229 ? -22.62963 -18.08522 60.48705 0.228 10.26373 O ? A ? 54 O 1
   ATOM 1693 CB C THR A 229 ? -21.25889 -18.37836 57.85058 0.228 10.48851 C ? A ? 54 CB 1
   ATOM 1694 OG1 C THR A 229 ? -20.95471 -19.22805 56.75047 0.228 12.99097 O ? A ? 54 OG1 1
   ATOM 1695 CG2 C THR A 229 ? -20.35955 -17.17457 57.77654 0.228 15.67562 C ? A ? 54 CG2 1
   ATOM 1696 N D THR A 229 ? -21.72742 -20.71942 59.28780 0.000 10.62502 N ? A ? 54 N 1
   ATOM 1697 CA D THR A 229 ? -20.88289 -19.53667 59.20199 0.000 10.43141 C ? A ? 54 CA 1
   ATOM 1698 C D THR A 229 ? -21.36097 -18.49619 60.19839 0.000 11.36780 C ? A ? 54 C 1
   ATOM 1699 O D THR A 229 ? -22.56922 -18.33019 60.40584 0.000 10.61486 O ? A ? 54 O 1
   ATOM 1700 CB D THR A 229 ? -20.96549 -18.92438 57.80089 0.000 11.36459 C ? A ? 54 CB 1
   ATOM 1701 OG1 D THR A 229 ? -20.77302 -19.95164 56.82313 0.000 12.62243 O ? A ? 54 OG1 1
   ATOM 1702 CG2 D THR A 229 ? -19.91643 -17.83717 57.61283 0.000 16.41270 C ? A ? 54 CG2 1
   ATOM 1703 N A THR A 230 ? -20.39457 -17.87075 60.82053 0.308 11.50906 N ? A ? 55 N 1
   ATOM 1704 CA A THR A 230 ? -20.58851 -16.77540 61.76088 0.308 12.00225 C ? A ? 55 CA 1
   ATOM 1705 C A THR A 230 ? -20.34333 -15.50058 60.98529 0.308 12.53114 C ? A ? 55 C 1
   ATOM 1706 O A THR A 230 ? -19.42196 -15.44701 60.15696 0.308 12.84556 O ? A ? 55 O 1
   ATOM 1707 CB A THR A 230 ? -19.58648 -16.88103 62.93199 0.308 13.48634 C ? A ? 55 CB 1
   ATOM 1708 OG1 A THR A 230 ? -19.78156 -18.13130 63.59267 0.308 17.11655 O ? A ? 55 OG1 1
   ATOM 1709 CG2 A THR A 230 ? -19.82132 -15.80000 63.94628 0.308 13.50033 C ? A ? 55 CG2 1
   ATOM 1710 N B THR A 230 ? -20.45918 -18.11163 61.18574 0.234 9.80992 N ? A ? 55 N 1
   ATOM 1711 CA B THR A 230 ? -20.75213 -17.02283 62.09283 0.234 12.10645 C ? A ? 55 CA 1
   ATOM 1712 C B THR A 230 ? -20.26754 -15.69417 61.51052 0.234 11.55139 C ? A ? 55 C 1
   ATOM 1713 O B THR A 230 ? -19.12419 -15.60057 61.02159 0.234 12.00541 O ? A ? 55 O 1
   ATOM 1714 CB B THR A 230 ? -20.06884 -17.28145 63.41193 0.234 12.52021 C ? A ? 55 CB 1
   ATOM 1715 OG1 B THR A 230 ? -20.39704 -18.61009 63.83411 0.234 13.47734 O ? A ? 55 OG1 1
   ATOM 1716 CG2 B THR A 230 ? -20.52060 -16.24794 64.43755 0.234 13.61940 C ? A ? 55 CG2 1
   ATOM 1717 N C THR A 230 ? -20.49094 -17.75782 61.08360 0.229 10.96857 N ? A ? 55 N 1
   ATOM 1718 CA C THR A 230 ? -20.80905 -16.81014 62.14788 0.229 12.61993 C ? A ? 55 CA 1
   ATOM 1719 C C THR A 230 ? -20.26212 -15.43259 61.79072 0.229 12.03388 C ? A ? 55 C 1
   ATOM 1720 O C THR A 230 ? -19.03287 -15.23974 61.74407 0.229 11.31301 O ? A ? 55 O 1
   ATOM 1721 CB C THR A 230 ? -20.20253 -17.27233 63.45625 0.229 12.50953 C ? A ? 55 CB 1
   ATOM 1722 OG1 C THR A 230 ? -20.43233 -18.68008 63.60082 0.229 13.38967 O ? A ? 55 OG1 1
   ATOM 1723 CG2 C THR A 230 ? -20.79585 -16.45745 64.68856 0.229 14.31500 C ? A ? 55 CG2 1
   ATOM 1724 N D THR A 230 ? -20.41643 -17.77978 60.79942 0.229 11.39370 N ? A ? 55 N 1
   ATOM 1725 CA D THR A 230 ? -20.73877 -16.74906 61.76129 0.229 12.02917 C ? A ? 55 CA 1
   ATOM 1726 C D THR A 230 ? -20.39917 -15.41486 61.13863 0.229 12.46800 C ? A ? 55 C 1
   ATOM 1727 O D THR A 230 ? -19.29913 -15.24286 60.61061 0.229 12.58042 O ? A ? 55 O 1
   ATOM 1728 CB D THR A 230 ? -19.99735 -16.94850 63.07757 0.229 13.05349 C ? A ? 55 CB 1
   ATOM 1729 OG1 D THR A 230 ? -20.35943 -18.20934 63.64946 0.229 13.72305 O ? A ? 55 OG1 1
   ATOM 1730 CG2 D THR A 230 ? -20.34298 -15.84088 64.02519 0.229 12.95132 C ? A ? 55 CG2 1
   ATOM 1731 N A LEU A 231 ? -21.18713 -14.49698 61.21353 0.338 10.62706 N ? A ? 56 N 1
   ATOM 1732 CA A LEU A 231 ? -21.00457 -13.15157 60.68264 0.338 12.23527 C ? A ? 56 CA 1
   ATOM 1733 C A LEU A 231 ? -20.97694 -12.23458 61.88225 0.338 12.31060 C ? A ? 56 C 1
   ATOM 1734 O A LEU A 231 ? -22.01381 -12.10076 62.58510 0.338 12.15410 O ? A ? 56 O 1
   ATOM 1735 CB A LEU A 231 ? -22.14204 -12.87677 59.68009 0.338 13.39101 C ? A ? 56 CB 1
   ATOM 1736 CG A LEU A 231 ? -22.23603 -11.54657 58.96197 0.338 14.35963 C ? A ? 56 CG 1
   ATOM 1737 CD1 A LEU A 231 ? -21.03935 -11.66101 57.88881 0.338 10.33431 C ? A ? 56 CD1 1
   ATOM 1738 CD2 A LEU A 231 ? -23.61430 -11.44693 58.32822 0.338 15.06530 C ? A ? 56 CD2 1
   ATOM 1739 N B LEU A 231 ? -21.11181 -14.65091 61.59802 0.288 10.75498 N ? A ? 56 N 1
   ATOM 1740 CA B LEU A 231 ? -20.84231 -13.28283 61.14824 0.288 12.71615 C ? A ? 56 CA 1
   ATOM 1741 C B LEU A 231 ? -20.70746 -12.46456 62.40929 0.288 11.07418 C ? A ? 56 C 1
   ATOM 1742 O B LEU A 231 ? -21.66109 -12.42119 63.21766 0.288 13.62108 O ? A ? 56 O 1
   ATOM 1743 CB B LEU A 231 ? -22.04549 -12.76335 60.35264 0.288 16.32288 C ? A ? 56 CB 1
   ATOM 1744 CG B LEU A 231 ? -21.89373 -12.05485 59.01492 0.288 17.92878 C ? A ? 56 CG 1
   ATOM 1745 CD1 B LEU A 231 ? -20.66063 -12.60614 58.19383 0.288 13.50715 C ? A ? 56 CD1 1
   ATOM 1746 CD2 B LEU A 231 ? -23.15483 -12.16100 58.13440 0.288 12.33940 C ? A ? 56 CD2 1
   ATOM 1747 N C LEU A 231 ? -21.14598 -14.46170 61.53417 0.182 10.94045 N ? A ? 56 N 1
   ATOM 1748 CA C LEU A 231 ? -20.70173 -13.08245 61.20801 0.182 12.64170 C ? A ? 56 CA 1
   ATOM 1749 C C LEU A 231 ? -20.39609 -12.33688 62.47832 0.182 11.85797 C ? A ? 56 C 1
   ATOM 1750 O C LEU A 231 ? -21.12882 -12.41772 63.48336 0.182 13.36155 O ? A ? 56 O 1
   ATOM 1751 CB C LEU A 231 ? -21.71142 -12.28155 60.37236 0.182 10.93557 C ? A ? 56 CB 1
   ATOM 1752 CG C LEU A 231 ? -21.99552 -12.69111 58.91489 0.182 13.18836 C ? A ? 56 CG 1
   ATOM 1753 CD1 C LEU A 231 ? -21.73045 -14.12068 58.54316 0.182 14.87806 C ? A ? 56 CD1 1
   ATOM 1754 CD2 C LEU A 231 ? -23.36404 -12.17457 58.42889 0.182 12.86701 C ? A ? 56 CD2 1
   ATOM 1755 N D LEU A 231 ? -21.31898 -14.46786 61.20468 0.192 10.97974 N ? A ? 56 N 1
   ATOM 1756 CA D LEU A 231 ? -21.09743 -13.13507 60.66697 0.192 12.13153 C ? A ? 56 CA 1
   ATOM 1757 C D LEU A 231 ? -21.17953 -12.16575 61.84416 0.192 13.42397 C ? A ? 56 C 1
   ATOM 1758 O D LEU A 231 ? -22.09721 -12.25254 62.70765 0.192 12.06396 O ? A ? 56 O 1
   ATOM 1759 CB D LEU A 231 ? -22.14268 -12.89716 59.55857 0.192 13.42349 C ? A ? 56 CB 1
   ATOM 1760 CG D LEU A 231 ? -21.85680 -11.85522 58.49663 0.192 18.43437 C ? A ? 56 CG 1
   ATOM 1761 CD1 D LEU A 231 ? -20.81541 -12.46914 57.59347 0.192 12.76436 C ? A ? 56 CD1 1
   ATOM 1762 CD2 D LEU A 231 ? -23.12838 -11.43806 57.75167 0.192 12.71009 C ? A ? 56 CD2 1
   ATOM 1763 N A LYS A 232 ? -19.83978 -11.57127 62.09456 0.472 16.00836 N ? A ? 57 N 1
   ATOM 1764 CA A LYS A 232 ? -19.71872 -10.73604 63.28921 0.472 16.88322 C ? A ? 57 CA 1
   ATOM 1765 C A LYS A 232 ? -20.41833 -9.39501 63.07795 0.472 14.32349 C ? A ? 57 C 1
   ATOM 1766 O A LYS A 232 ? -20.88948 -9.06050 61.99585 0.472 15.45669 O ? A ? 57 O 1
   ATOM 1767 CB A LYS A 232 ? -18.22957 -10.53673 63.66349 0.472 20.21110 C ? A ? 57 CB 1
   ATOM 1768 CG A LYS A 232 ? -17.51036 -11.86443 64.15995 0.472 21.99069 C ? A ? 57 CG 1
   ATOM 1769 CD A LYS A 232 ? -16.06125 -11.53049 64.54875 0.472 25.80890 C ? A ? 57 CD 1
   ATOM 1770 CE A LYS A 232 ? -15.29603 -10.90197 63.36017 0.472 25.11723 C ? A ? 57 CE 1
   ATOM 1771 NZ A LYS A 232 ? -14.58177 -11.83642 62.42753 0.472 39.41730 N ? A ? 57 NZ 1
   ATOM 1772 N B LYS A 232 ? -19.55493 -11.81863 62.59231 0.528 13.46760 N ? A ? 57 N 1
   ATOM 1773 CA B LYS A 232 ? -19.37140 -10.92653 63.71381 0.528 17.24876 C ? A ? 57 CA 1
   ATOM 1774 C B LYS A 232 ? -20.19705 -9.67467 63.49038 0.528 16.83012 C ? A ? 57 C 1
   ATOM 1775 O B LYS A 232 ? -20.69945 -9.39959 62.40034 0.528 13.64912 O ? A ? 57 O 1
   ATOM 1776 CB B LYS A 232 ? -17.88926 -10.48754 63.77406 0.528 20.07564 C ? A ? 57 CB 1
   ATOM 1777 CG B LYS A 232 ? -16.91834 -11.70336 63.98263 0.528 24.15345 C ? A ? 57 CG 1
   ATOM 1778 CD B LYS A 232 ? -15.59808 -11.32813 64.69986 0.528 27.05028 C ? A ? 57 CD 1
   ATOM 1779 CE B LYS A 232 ? -14.54787 -10.68770 63.73439 0.528 28.54628 C ? A ? 57 CE 1
   ATOM 1780 NZ B LYS A 232 ? -13.56772 -11.58241 63.08626 0.528 24.49375 N ? A ? 57 NZ 1
   ATOM 1781 N A GLU A 233 ? -20.63090 -8.67175 64.19517 0.339 18.20461 N ? A ? 58 N 1
   ATOM 1782 CA A GLU A 233 ? -21.56965 -7.55169 64.18924 0.339 19.70115 C ? A ? 58 CA 1
   ATOM 1783 C A GLU A 233 ? -21.31143 -6.53540 63.08731 0.339 20.41989 C ? A ? 58 C 1
   ATOM 1784 O A GLU A 233 ? -22.26237 -6.08735 62.43562 0.339 17.32247 O ? A ? 58 O 1
   ATOM 1785 CB A GLU A 233 ? -21.62623 -6.88255 65.56397 0.339 30.47529 C ? A ? 58 CB 1
   ATOM 1786 CG A GLU A 233 ? -20.27861 -6.69324 66.21012 0.339 32.70918 C ? A ? 58 CG 1
   ATOM 1787 CD A GLU A 233 ? -20.37904 -6.56595 67.69639 0.339 52.30364 C ? A ? 58 CD 1
   ATOM 1788 OE1 A GLU A 233 ? -21.50573 -6.30793 68.16710 0.339 52.43532 O ? A ? 58 OE1 1
   ATOM 1789 OE2 A GLU A 233 ? -19.34824 -6.72743 68.38721 0.339 52.37284 O ? A ? 58 OE2 1
   ATOM 1790 N B GLU A 233 ? -20.37161 -8.89326 64.56551 0.451 17.22431 N ? A ? 58 N 1
   ATOM 1791 CA B GLU A 233 ? -21.22879 -7.72378 64.48101 0.451 19.98875 C ? A ? 58 CA 1
   ATOM 1792 C B GLU A 233 ? -20.73408 -6.67181 63.51058 0.451 17.78885 C ? A ? 58 C 1
   ATOM 1793 O B GLU A 233 ? -21.52795 -5.84448 63.06627 0.451 21.21639 O ? A ? 58 O 1
   ATOM 1794 CB B GLU A 233 ? -21.36692 -7.12728 65.87916 0.451 31.32348 C ? A ? 58 CB 1
   ATOM 1795 CG B GLU A 233 ? -22.72668 -6.57445 66.16141 0.451 42.33528 C ? A ? 58 CG 1
   ATOM 1796 CD B GLU A 233 ? -22.65639 -5.40196 67.08053 0.451 48.02645 C ? A ? 58 CD 1
   ATOM 1797 OE1 B GLU A 233 ? -22.01026 -5.54292 68.12221 0.451 53.37650 O ? A ? 58 OE1 1
   ATOM 1798 OE2 B GLU A 233 ? -23.19520 -4.33905 66.73428 0.451 44.04137 O ? A ? 58 OE2 1
   ATOM 1799 N C GLU A 233 ? -19.92461 -8.46044 64.24829 0.073 22.70762 N ? A ? 58 N 1
   ATOM 1800 CA C GLU A 233 ? -21.04547 -7.53569 64.32442 0.073 21.73074 C ? A ? 58 CA 1
   ATOM 1801 C C GLU A 233 ? -20.99619 -6.50872 63.19334 0.073 20.24930 C ? A ? 58 C 1
   ATOM 1802 O C GLU A 233 ? -22.03663 -6.08580 62.69344 0.073 20.46366 O ? A ? 58 O 1
   ATOM 1803 CB C GLU A 233 ? -21.05916 -6.83480 65.68443 0.073 30.90186 C ? A ? 58 CB 1
   ATOM 1804 CG C GLU A 233 ? -22.16758 -5.81700 65.84043 0.073 41.36054 C ? A ? 58 CG 1
   ATOM 1805 CD C GLU A 233 ? -22.28954 -5.33850 67.26094 0.073 50.33174 C ? A ? 58 CD 1
   ATOM 1806 OE1 C GLU A 233 ? -21.72482 -6.01119 68.14100 0.073 53.49822 O ? A ? 58 OE1 1
   ATOM 1807 OE2 C GLU A 233 ? -22.92852 -4.29397 67.48921 0.073 50.74554 O ? A ? 58 OE2 1
   ATOM 1808 N D GLU A 233 ? -20.61230 -8.90443 64.21606 0.137 19.36589 N ? A ? 58 N 1
   ATOM 1809 CA D GLU A 233 ? -21.47974 -7.74502 64.19168 0.137 20.17032 C ? A ? 58 CA 1
   ATOM 1810 C D GLU A 233 ? -20.96580 -6.66059 63.26164 0.137 20.20824 C ? A ? 58 C 1
   ATOM 1811 O D GLU A 233 ? -21.72059 -5.80409 62.80519 0.137 21.82628 O ? A ? 58 O 1
   ATOM 1812 CB D GLU A 233 ? -21.60691 -7.19563 65.60414 0.137 31.56632 C ? A ? 58 CB 1
   ATOM 1813 CG D GLU A 233 ? -22.76794 -6.28551 65.78796 0.137 42.59875 C ? A ? 58 CG 1
   ATOM 1814 CD D GLU A 233 ? -22.64967 -5.50191 67.05196 0.137 48.31003 C ? A ? 58 CD 1
   ATOM 1815 OE1 D GLU A 233 ? -22.01127 -6.01183 67.98720 0.137 51.50281 O ? A ? 58 OE1 1
   ATOM 1816 OE2 D GLU A 233 ? -23.15736 -4.37025 67.08736 0.137 45.42514 O ? A ? 58 OE2 1
   ATOM 1817 N A THR A 234 ? -20.04089 -6.20651 62.82086 0.152 18.24504 N ? A ? 59 N 1
   ATOM 1818 CA A THR A 234 ? -19.67819 -5.22469 61.80920 0.152 17.14696 C ? A ? 59 CA 1
   ATOM 1819 C A THR A 234 ? -19.37854 -5.87493 60.47153 0.152 17.89478 C ? A ? 59 C 1
   ATOM 1820 O A THR A 234 ? -18.91574 -5.19496 59.55926 0.152 18.55778 O ? A ? 59 O 1
   ATOM 1821 CB A THR A 234 ? -18.44342 -4.42424 62.22689 0.152 20.19083 C ? A ? 59 CB 1
   ATOM 1822 OG1 A THR A 234 ? -17.34963 -5.32613 62.43366 0.152 23.14829 O ? A ? 59 OG1 1
   ATOM 1823 CG2 A THR A 234 ? -18.71766 -3.67550 63.51970 0.152 23.36005 C ? A ? 59 CG2 1
   ATOM 1824 N B THR A 234 ? -19.46574 -6.70833 63.13109 0.460 16.03095 N ? A ? 59 N 1
   ATOM 1825 CA B THR A 234 ? -18.95103 -5.72708 62.19902 0.460 17.68479 C ? A ? 59 CA 1
   ATOM 1826 C B THR A 234 ? -18.85444 -6.26000 60.76916 0.460 17.03553 C ? A ? 59 C 1
   ATOM 1827 O B THR A 234 ? -18.27543 -5.59221 59.89565 0.460 18.32982 O ? A ? 59 O 1
   ATOM 1828 CB B THR A 234 ? -17.56402 -5.33350 62.63643 0.460 22.82862 C ? A ? 59 CB 1
   ATOM 1829 OG1 B THR A 234 ? -16.83282 -6.54725 62.78383 0.460 21.21354 O ? A ? 59 OG1 1
   ATOM 1830 CG2 B THR A 234 ? -17.65197 -4.51285 63.96773 0.460 24.22191 C ? A ? 59 CG2 1
   ATOM 1831 N C THR A 234 ? -19.78612 -6.13758 62.76074 0.364 17.18093 N ? A ? 59 N 1
   ATOM 1832 CA C THR A 234 ? -19.60754 -5.14521 61.72847 0.364 16.90504 C ? A ? 59 CA 1
   ATOM 1833 C C THR A 234 ? -19.37688 -5.84211 60.41261 0.364 17.91117 C ? A ? 59 C 1
   ATOM 1834 O C THR A 234 ? -18.99318 -5.19470 59.46000 0.364 18.68648 O ? A ? 59 O 1
   ATOM 1835 CB C THR A 234 ? -18.41504 -4.21160 62.01095 0.364 18.38362 C ? A ? 59 CB 1
   ATOM 1836 OG1 C THR A 234 ? -17.23402 -4.97753 62.16198 0.364 23.50509 O ? A ? 59 OG1 1
   ATOM 1837 CG2 C THR A 234 ? -18.60636 -3.43474 63.32421 0.364 22.83924 C ? A ? 59 CG2 1
   ATOM 1838 N D THR A 234 ? -19.67405 -6.71857 62.96135 0.025 17.64979 N ? A ? 59 N 1
   ATOM 1839 CA D THR A 234 ? -19.04331 -5.78994 62.04023 0.025 18.22347 C ? A ? 59 CA 1
   ATOM 1840 C D THR A 234 ? -18.94774 -6.33510 60.62108 0.025 17.19719 C ? A ? 59 C 1
   ATOM 1841 O D THR A 234 ? -18.35012 -5.67674 59.76392 0.025 18.29167 O ? A ? 59 O 1
   ATOM 1842 CB D THR A 234 ? -17.63938 -5.45570 62.54091 0.025 22.62200 C ? A ? 59 CB 1
   ATOM 1843 OG1 D THR A 234 ? -16.91969 -6.67607 62.76301 0.025 20.85214 O ? A ? 59 OG1 1
   ATOM 1844 CG2 D THR A 234 ? -17.71604 -4.65557 63.84119 0.025 23.43390 C ? A ? 59 CG2 1
   ATOM 1845 N A GLU A 235 ? -19.56020 -7.17562 60.36982 0.311 15.16360 N ? A ? 60 N 1
   ATOM 1846 CA A GLU A 235 ? -19.32327 -7.88260 59.11881 0.311 15.02810 C ? A ? 60 CA 1
   ATOM 1847 C A GLU A 235 ? -20.59869 -7.92166 58.28472 0.311 15.39543 C ? A ? 60 C 1
   ATOM 1848 O A GLU A 235 ? -21.70494 -7.61826 58.74494 0.311 13.75856 O ? A ? 60 O 1
   ATOM 1849 CB A GLU A 235 ? -18.83208 -9.30676 59.41068 0.311 13.38347 C ? A ? 60 CB 1
   ATOM 1850 CG A GLU A 235 ? -17.36232 -9.35229 59.78640 0.311 15.74380 C ? A ? 60 CG 1
   ATOM 1851 CD A GLU A 235 ? -16.88490 -10.79167 59.80993 0.311 18.06557 C ? A ? 60 CD 1
   ATOM 1852 OE1 A GLU A 235 ? -17.61429 -11.71987 60.25551 0.311 15.92167 O ? A ? 60 OE1 1
   ATOM 1853 OE2 A GLU A 235 ? -15.75070 -11.03542 59.31798 0.311 17.41095 O ? A ? 60 OE2 1
   ATOM 1854 N B GLU A 235 ? -19.44594 -7.41064 60.48118 0.275 15.23206 N ? A ? 60 N 1
   ATOM 1855 CA B GLU A 235 ? -19.24999 -8.01731 59.15787 0.275 14.98403 C ? A ? 60 CA 1
   ATOM 1856 C B GLU A 235 ? -20.53952 -8.03431 58.35093 0.275 15.33685 C ? A ? 60 C 1
   ATOM 1857 O B GLU A 235 ? -21.62960 -7.95877 58.92843 0.275 12.42686 O ? A ? 60 O 1
   ATOM 1858 CB B GLU A 235 ? -18.72188 -9.44663 59.30231 0.275 13.28744 C ? A ? 60 CB 1
   ATOM 1859 CG B GLU A 235 ? -17.36466 -9.45504 60.00823 0.275 16.15422 C ? A ? 60 CG 1
   ATOM 1860 CD B GLU A 235 ? -16.79468 -10.85915 60.10850 0.275 18.48513 C ? A ? 60 CD 1
   ATOM 1861 OE1 B GLU A 235 ? -17.44879 -11.79914 60.63199 0.275 15.89507 O ? A ? 60 OE1 1
   ATOM 1862 OE2 B GLU A 235 ? -15.63108 -11.05951 59.65646 0.275 18.87900 O ? A ? 60 OE2 1
   ATOM 1863 N C GLU A 235 ? -19.48283 -7.16077 60.38592 0.117 15.55042 N ? A ? 60 N 1
   ATOM 1864 CA C GLU A 235 ? -19.26355 -7.89629 59.15463 0.117 15.44936 C ? A ? 60 CA 1
   ATOM 1865 C C GLU A 235 ? -20.57226 -8.01197 58.39662 0.117 15.32295 C ? A ? 60 C 1
   ATOM 1866 O C GLU A 235 ? -21.66055 -7.86627 58.95262 0.117 12.73443 O ? A ? 60 O 1
   ATOM 1867 CB C GLU A 235 ? -18.71115 -9.28994 59.45723 0.117 13.76853 C ? A ? 60 CB 1
   ATOM 1868 CG C GLU A 235 ? -17.35531 -9.23892 60.16019 0.117 16.24681 C ? A ? 60 CG 1
   ATOM 1869 CD C GLU A 235 ? -16.78162 -10.62194 60.43444 0.117 18.42078 C ? A ? 60 CD 1
   ATOM 1870 OE1 C GLU A 235 ? -17.54953 -11.60831 60.49733 0.117 16.46784 O ? A ? 60 OE1 1
   ATOM 1871 OE2 C GLU A 235 ? -15.53666 -10.73004 60.56903 0.117 18.95539 O ? A ? 60 OE2 1
   ATOM 1872 N D GLU A 235 ? -19.53103 -7.50139 60.34208 0.298 15.67922 N ? A ? 60 N 1
   ATOM 1873 CA D GLU A 235 ? -19.30468 -8.20570 59.06029 0.298 15.02089 C ? A ? 60 CA 1
   ATOM 1874 C D GLU A 235 ? -20.56658 -8.33151 58.19510 0.298 13.60087 C ? A ? 60 C 1
   ATOM 1875 O D GLU A 235 ? -21.61462 -8.76124 58.72512 0.298 15.53177 O ? A ? 60 O 1
   ATOM 1876 CB D GLU A 235 ? -18.71167 -9.59540 59.34100 0.298 13.09634 C ? A ? 60 CB 1
   ATOM 1877 CG D GLU A 235 ? -17.33739 -9.45314 60.01583 0.298 16.01437 C ? A ? 60 CG 1
   ATOM 1878 CD D GLU A 235 ? -16.76318 -10.76105 60.55162 0.298 17.75153 C ? A ? 60 CD 1
   ATOM 1879 OE1 D GLU A 235 ? -17.44797 -11.82923 60.61529 0.298 15.95672 O ? A ? 60 OE1 1
   ATOM 1880 OE2 D GLU A 235 ? -15.53438 -10.70721 60.88281 0.298 18.74827 O ? A ? 60 OE2 1
   ATOM 1881 N A LYS A 236 ? -20.45898 -8.40354 57.08688 0.356 13.46945 N ? A ? 61 N 1
   ATOM 1882 CA A LYS A 236 ? -21.59766 -8.52687 56.21090 0.356 14.01353 C ? A ? 61 CA 1
   ATOM 1883 C A LYS A 236 ? -21.32153 -9.73154 55.35117 0.356 10.32861 C ? A ? 61 C 1
   ATOM 1884 O A LYS A 236 ? -20.16818 -10.20438 55.20626 0.356 12.84166 O ? A ? 61 O 1
   ATOM 1885 CB A LYS A 236 ? -21.77599 -7.26778 55.32762 0.356 16.42434 C ? A ? 61 CB 1
   ATOM 1886 CG A LYS A 236 ? -20.53139 -7.01046 54.38739 0.356 18.27686 C ? A ? 61 CG 1
   ATOM 1887 CD A LYS A 236 ? -20.74376 -5.77872 53.50202 0.356 28.31592 C ? A ? 61 CD 1
   ATOM 1888 CE A LYS A 236 ? -22.00529 -5.95656 52.63489 0.356 24.49212 C ? A ? 61 CE 1
   ATOM 1889 NZ A LYS A 236 ? -22.28609 -4.75382 51.82197 0.356 33.96827 N ? A ? 61 NZ 1
   ATOM 1890 N B LYS A 236 ? -20.41740 -8.14519 57.02876 0.000 13.54663 N ? A ? 61 N 1
   ATOM 1891 CA B LYS A 236 ? -21.56765 -8.27023 56.14379 0.000 13.87718 C ? A ? 61 CA 1
   ATOM 1892 C B LYS A 236 ? -21.32664 -9.41201 55.17354 0.000 10.89250 C ? A ? 61 C 1
   ATOM 1893 O B LYS A 236 ? -20.28443 -10.08289 55.21628 0.000 12.09221 O ? A ? 61 O 1
   ATOM 1894 CB B LYS A 236 ? -21.80346 -6.98823 55.33785 0.000 16.31532 C ? A ? 61 CB 1
   ATOM 1895 CG B LYS A 236 ? -20.72017 -6.73210 54.29941 0.000 19.72413 C ? A ? 61 CG 1
   ATOM 1896 CD B LYS A 236 ? -21.03173 -5.49268 53.47813 0.000 28.35635 C ? A ? 61 CD 1
   ATOM 1897 CE B LYS A 236 ? -19.93298 -5.21453 52.46683 0.000 30.35130 C ? A ? 61 CE 1
   ATOM 1898 NZ B LYS A 236 ? -18.61444 -4.97451 53.11312 0.000 33.29712 N ? A ? 61 NZ 1
   ATOM 1899 N C LYS A 236 ? -20.45117 -8.28366 57.11517 0.252 13.46917 N ? A ? 61 N 1
   ATOM 1900 CA C LYS A 236 ? -21.58277 -8.45587 56.23096 0.252 14.13387 C ? A ? 61 CA 1
   ATOM 1901 C C LYS A 236 ? -21.29806 -9.64780 55.33575 0.252 10.92392 C ? A ? 61 C 1
   ATOM 1902 O C LYS A 236 ? -20.18798 -10.22988 55.30903 0.252 12.92505 O ? A ? 61 O 1
   ATOM 1903 CB C LYS A 236 ? -21.84550 -7.19901 55.36626 0.252 16.27822 C ? A ? 61 CB 1
   ATOM 1904 CG C LYS A 236 ? -20.70402 -6.89161 54.35338 0.252 19.26356 C ? A ? 61 CG 1
   ATOM 1905 CD C LYS A 236 ? -21.02506 -5.64248 53.52650 0.252 28.60183 C ? A ? 61 CD 1
   ATOM 1906 CE C LYS A 236 ? -19.92560 -5.32926 52.51413 0.252 30.17135 C ? A ? 61 CE 1
   ATOM 1907 NZ C LYS A 236 ? -18.61655 -5.06084 53.16206 0.252 33.23299 N ? A ? 61 NZ 1
   ATOM 1908 N D LYS A 236 ? -20.52458 -7.83685 56.92367 0.392 12.22893 N ? A ? 61 N 1
   ATOM 1909 CA D LYS A 236 ? -21.58717 -7.96567 55.91291 0.392 11.86826 C ? A ? 61 CA 1
   ATOM 1910 C D LYS A 236 ? -21.29898 -9.13061 54.99434 0.392 10.84576 C ? A ? 61 C 1
   ATOM 1911 O D LYS A 236 ? -20.15717 -9.50824 54.82982 0.392 10.29333 O ? A ? 61 O 1
   ATOM 1912 CB D LYS A 236 ? -21.69093 -6.71879 55.03881 0.392 15.01608 C ? A ? 61 CB 1
   ATOM 1913 CG D LYS A 236 ? -20.43945 -6.58210 54.21006 0.392 20.41745 C ? A ? 61 CG 1
   ATOM 1914 CD D LYS A 236 ? -20.57397 -5.36642 53.35154 0.392 28.89692 C ? A ? 61 CD 1
   ATOM 1915 CE D LYS A 236 ? -19.37691 -5.12605 52.47573 0.392 28.24663 C ? A ? 61 CE 1
   ATOM 1916 NZ D LYS A 236 ? -19.56185 -3.82393 51.73913 0.392 32.12896 N ? A ? 61 NZ 1
   ATOM 1917 N A ILE A 237 ? -22.37067 -10.19131 54.70995 0.340 7.75010 N ? A ? 62 N 1
   ATOM 1918 CA A ILE A 237 ? -22.22011 -11.10298 53.58034 0.340 9.52808 C ? A ? 62 CA 1
   ATOM 1919 C A ILE A 237 ? -23.21790 -10.78245 52.47244 0.340 8.45742 C ? A ? 62 C 1
   ATOM 1920 O A ILE A 237 ? -24.32173 -10.28654 52.76970 0.340 8.42247 O ? A ? 62 O 1
   ATOM 1921 CB A ILE A 237 ? -22.29362 -12.55993 54.05730 0.340 11.51099 C ? A ? 62 CB 1
   ATOM 1922 CG1 A ILE A 237 ? -21.91140 -13.58030 53.00314 0.340 11.41398 C ? A ? 62 CG1 1
   ATOM 1923 CG2 A ILE A 237 ? -23.68196 -12.91710 54.54139 0.340 9.87950 C ? A ? 62 CG2 1
   ATOM 1924 CD1 A ILE A 237 ? -21.20787 -14.74177 53.74323 0.340 13.24831 C ? A ? 62 CD1 1
   ATOM 1925 N B ILE A 237 ? -22.28463 -9.60021 54.26366 0.409 8.78986 N ? A ? 62 N 1
   ATOM 1926 CA B ILE A 237 ? -22.23204 -10.70418 53.29865 0.409 10.09554 C ? A ? 62 CA 1
   ATOM 1927 C B ILE A 237 ? -23.21213 -10.44435 52.17068 0.409 7.66044 C ? A ? 62 C 1
   ATOM 1928 O B ILE A 237 ? -24.28125 -9.79960 52.39188 0.409 9.18047 O ? A ? 62 O 1
   ATOM 1929 CB B ILE A 237 ? -22.37537 -12.12306 53.91310 0.409 10.18943 C ? A ? 62 CB 1
   ATOM 1930 CG1 B ILE A 237 ? -21.87966 -13.28446 52.95474 0.409 11.52889 C ? A ? 62 CG1 1
   ATOM 1931 CG2 B ILE A 237 ? -23.86550 -12.35568 54.52357 0.409 10.40856 C ? A ? 62 CG2 1
   ATOM 1932 CD1 B ILE A 237 ? -21.61243 -14.64960 53.70089 0.409 13.41658 C ? A ? 62 CD1 1
   ATOM 1933 N C ILE A 237 ? -22.30069 -9.95863 54.52650 0.251 9.22080 N ? A ? 62 N 1
   ATOM 1934 CA C ILE A 237 ? -22.17003 -10.99430 53.51252 0.251 9.77567 C ? A ? 62 CA 1
   ATOM 1935 C C ILE A 237 ? -23.20273 -10.73716 52.43029 0.251 8.54418 C ? A ? 62 C 1
   ATOM 1936 O C ILE A 237 ? -24.29644 -10.20793 52.71639 0.251 8.67106 O ? A ? 62 O 1
   ATOM 1937 CB C ILE A 237 ? -22.26362 -12.41872 54.11252 0.251 10.97304 C ? A ? 62 CB 1
   ATOM 1938 CG1 C ILE A 237 ? -21.77670 -13.47695 53.12623 0.251 11.23411 C ? A ? 62 CG1 1
   ATOM 1939 CG2 C ILE A 237 ? -23.70076 -12.75593 54.54571 0.251 9.94534 C ? A ? 62 CG2 1
   ATOM 1940 CD1 C ILE A 237 ? -21.17925 -14.66619 53.87452 0.251 12.80520 C ? A ? 62 CD1 1
   ATOM 1941 N D ILE A 237 ? -22.34361 -9.77564 54.49346 0.000 9.70594 N ? A ? 62 N 1
   ATOM 1942 CA D ILE A 237 ? -22.19183 -10.82908 53.50054 0.000 9.80410 C ? A ? 62 CA 1
   ATOM 1943 C D ILE A 237 ? -23.18652 -10.56872 52.38410 0.000 8.68310 C ? A ? 62 C 1
   ATOM 1944 O D ILE A 237 ? -24.26366 -10.00694 52.60885 0.000 8.98441 O ? A ? 62 O 1
   ATOM 1945 CB D ILE A 237 ? -22.34708 -12.25658 54.08236 0.000 10.65426 C ? A ? 62 CB 1
   ATOM 1946 CG1 D ILE A 237 ? -21.81277 -13.30439 53.09746 0.000 10.90268 C ? A ? 62 CG1 1
   ATOM 1947 CG2 D ILE A 237 ? -23.80324 -12.55267 54.43007 0.000 10.36081 C ? A ? 62 CG2 1
   ATOM 1948 CD1 D ILE A 237 ? -21.54674 -14.65032 53.72909 0.000 13.13656 C ? A ? 62 CD1 1
   ATOM 1949 N A THR A 238 ? -22.84127 -11.03408 51.19632 0.186 8.23007 N ? A ? 63 N 1
   ATOM 1950 CA A THR A 238 ? -23.71267 -10.82154 50.03585 0.186 8.54129 C ? A ? 63 CA 1
   ATOM 1951 C A THR A 238 ? -24.20754 -12.16785 49.52904 0.186 8.36231 C ? A ? 63 C 1
   ATOM 1952 O A THR A 238 ? -23.38234 -13.04888 49.24396 0.186 7.65561 O ? A ? 63 O 1
   ATOM 1953 CB A THR A 238 ? -22.94112 -10.13688 48.89305 0.186 9.24562 C ? A ? 63 CB 1
   ATOM 1954 OG1 A THR A 238 ? -22.56867 -8.80116 49.27422 0.186 9.21913 O ? A ? 63 OG1 1
   ATOM 1955 CG2 A THR A 238 ? -23.78764 -10.04956 47.62663 0.186 9.39873 C ? A ? 63 CG2 1
   ATOM 1956 N B THR A 238 ? -22.92487 -11.01321 50.99426 0.384 7.58546 N ? A ? 63 N 1
   ATOM 1957 CA B THR A 238 ? -23.77825 -10.82648 49.84516 0.384 8.45075 C ? A ? 63 CA 1
   ATOM 1958 C B THR A 238 ? -24.26611 -12.15431 49.30602 0.384 9.45700 C ? A ? 63 C 1
   ATOM 1959 O B THR A 238 ? -23.46690 -13.03629 48.96113 0.384 7.18282 O ? A ? 63 O 1
   ATOM 1960 CB B THR A 238 ? -22.98107 -10.08443 48.80827 0.384 9.36310 C ? A ? 63 CB 1
   ATOM 1961 OG1 B THR A 238 ? -22.56423 -8.83078 49.43762 0.384 9.10525 O ? A ? 63 OG1 1
   ATOM 1962 CG2 B THR A 238 ? -23.86394 -9.90622 47.59711 0.384 9.61265 C ? A ? 63 CG2 1
   ATOM 1963 N C THR A 238 ? -22.84968 -11.06380 51.18376 0.000 8.17285 N ? A ? 63 N 1
   ATOM 1964 CA C THR A 238 ? -23.70582 -10.85900 50.01825 0.000 8.52899 C ? A ? 63 CA 1
   ATOM 1965 C C THR A 238 ? -24.20568 -12.20974 49.52332 0.000 8.27240 C ? A ? 63 C 1
   ATOM 1966 O C THR A 238 ? -23.40598 -13.12821 49.31132 0.000 7.76813 O ? A ? 63 O 1
   ATOM 1967 CB C THR A 238 ? -22.92669 -10.16965 48.89083 0.000 9.17063 C ? A ? 63 CB 1
   ATOM 1968 OG1 C THR A 238 ? -22.59438 -8.83137 49.27359 0.000 9.20869 O ? A ? 63 OG1 1
   ATOM 1969 CG2 C THR A 238 ? -23.74347 -10.13104 47.60055 0.000 9.25163 C ? A ? 63 CG2 1
   ATOM 1970 N D THR A 238 ? -22.81050 -10.94540 51.16643 0.430 8.27964 N ? A ? 63 N 1
   ATOM 1971 CA D THR A 238 ? -23.71188 -10.81048 50.05943 0.430 8.56379 C ? A ? 63 CA 1
   ATOM 1972 C D THR A 238 ? -24.19984 -12.20913 49.76373 0.430 7.29706 C ? A ? 63 C 1
   ATOM 1973 O D THR A 238 ? -23.36935 -13.14805 49.65637 0.430 7.37006 O ? A ? 63 O 1
   ATOM 1974 CB D THR A 238 ? -22.95072 -10.17324 48.85631 0.430 9.30601 C ? A ? 63 CB 1
   ATOM 1975 OG1 D THR A 238 ? -22.59754 -8.78376 49.11490 0.430 9.09666 O ? A ? 63 OG1 1
   ATOM 1976 CG2 D THR A 238 ? -23.81139 -10.09061 47.65686 0.430 9.55626 C ? A ? 63 CG2 1
   ATOM 1977 N A VAL A 239 ? -25.53181 -12.32807 49.34774 0.492 8.68651 N ? A ? 64 N 1
   ATOM 1978 CA A VAL A 239 ? -26.09825 -13.59685 48.86200 0.492 7.78353 C ? A ? 64 CA 1
   ATOM 1979 C A VAL A 239 ? -26.65519 -13.35036 47.51494 0.492 6.92044 C ? A ? 64 C 1
   ATOM 1980 O A VAL A 239 ? -27.52889 -12.46904 47.38693 0.492 8.36802 O ? A ? 64 O 1
   ATOM 1981 CB A VAL A 239 ? -27.21041 -14.10217 49.77905 0.492 8.24102 C ? A ? 64 CB 1
   ATOM 1982 CG1 A VAL A 239 ? -27.66900 -15.46692 49.28312 0.492 10.15637 C ? A ? 64 CG1 1
   ATOM 1983 CG2 A VAL A 239 ? -26.75033 -14.08014 51.15349 0.492 10.19786 C ? A ? 64 CG2 1
   ATOM 1984 N B VAL A 239 ? -25.58176 -12.31029 49.24064 0.366 8.63810 N ? A ? 64 N 1
   ATOM 1985 CA B VAL A 239 ? -26.17432 -13.55746 48.76353 0.366 7.65942 C ? A ? 64 CA 1
   ATOM 1986 C B VAL A 239 ? -26.67226 -13.38244 47.34449 0.366 7.20238 C ? A ? 64 C 1
   ATOM 1987 O B VAL A 239 ? -27.49595 -12.47068 47.03601 0.366 7.92283 O ? A ? 64 O 1
   ATOM 1988 CB B VAL A 239 ? -27.27121 -14.08244 49.71791 0.366 8.35651 C ? A ? 64 CB 1
   ATOM 1989 CG1 B VAL A 239 ? -27.78126 -15.44955 49.25103 0.366 10.48297 C ? A ? 64 CG1 1
   ATOM 1990 CG2 B VAL A 239 ? -26.83146 -14.08291 51.13352 0.366 10.08867 C ? A ? 64 CG2 1
   ATOM 1991 N C VAL A 239 ? -25.51946 -12.33491 49.33139 0.141 8.58427 N ? A ? 64 N 1
   ATOM 1992 CA C VAL A 239 ? -26.13156 -13.58681 48.88007 0.141 7.79979 C ? A ? 64 CA 1
   ATOM 1993 C C VAL A 239 ? -26.66810 -13.36958 47.48538 0.141 7.06492 C ? A ? 64 C 1
   ATOM 1994 O C VAL A 239 ? -27.51231 -12.48088 47.26373 0.141 8.35648 O ? A ? 64 O 1
   ATOM 1995 CB C VAL A 239 ? -27.24559 -14.03831 49.83835 0.141 8.39982 C ? A ? 64 CB 1
   ATOM 1996 CG1 C VAL A 239 ? -27.82701 -15.38373 49.45878 0.141 10.25571 C ? A ? 64 CG1 1
   ATOM 1997 CG2 C VAL A 239 ? -26.73935 -14.04460 51.24236 0.141 9.97378 C ? A ? 64 CG2 1
   ATOM 1998 N D VAL A 239 ? -25.47728 -12.31475 49.35470 0.000 8.58184 N ? A ? 64 N 1
   ATOM 1999 CA D VAL A 239 ? -26.09535 -13.55200 48.82645 0.000 7.77983 C ? A ? 64 CA 1
   ATOM 2000 C D VAL A 239 ? -26.63726 -13.33615 47.41889 0.000 7.15605 C ? A ? 64 C 1
   ATOM 2001 O D VAL A 239 ? -27.49510 -12.45936 47.18845 0.000 8.26591 O ? A ? 64 O 1
   ATOM 2002 CB D VAL A 239 ? -27.21417 -14.05522 49.75521 0.000 8.41307 C ? A ? 64 CB 1
   ATOM 2003 CG1 D VAL A 239 ? -27.78042 -15.39728 49.35234 0.000 10.44922 C ? A ? 64 CG1 1
   ATOM 2004 CG2 D VAL A 239 ? -26.75008 -14.05654 51.16729 0.000 9.98304 C ? A ? 64 CG2 1
   ATOM 2005 N A CYS A 240 ? -26.17740 -14.07538 46.46652 0.411 7.21324 N ? A ? 65 N 1
   ATOM 2006 CA A CYS A 240 ? -26.67613 -14.17451 45.11612 0.411 7.70802 C ? A ? 65 CA 1
   ATOM 2007 C A CYS A 240 ? -27.38374 -15.50897 44.98681 0.411 8.15943 C ? A ? 65 C 1
   ATOM 2008 O A CYS A 240 ? -26.95606 -16.48097 45.60280 0.411 5.97923 O ? A ? 65 O 1
   ATOM 2009 CB A CYS A 240 ? -25.46935 -14.09328 44.07022 0.411 8.60080 C ? A ? 65 CB 1
   ATOM 2010 SG A CYS A 240 ? -24.65117 -12.40980 44.04491 0.411 6.97586 S ? A ? 65 SG 1
   ATOM 2011 N B CYS A 240 ? -26.21830 -14.24314 46.44639 0.337 7.18200 N ? A ? 65 N 1
   ATOM 2012 CA B CYS A 240 ? -26.71018 -14.18706 45.10849 0.337 7.72325 C ? A ? 65 CA 1
   ATOM 2013 C B CYS A 240 ? -27.47663 -15.43290 44.68001 0.337 8.02721 C ? A ? 65 C 1
   ATOM 2014 O B CYS A 240 ? -27.07321 -16.53038 44.91348 0.337 6.69995 O ? A ? 65 O 1
   ATOM 2015 CB B CYS A 240 ? -25.48260 -13.95354 44.23692 0.337 8.22287 C ? A ? 65 CB 1
   ATOM 2016 SG B CYS A 240 ? -24.46413 -12.46786 44.67871 0.337 9.66491 S ? A ? 65 SG 1
   ATOM 2017 N C CYS A 240 ? -26.20748 -14.18371 46.53739 0.147 7.23436 N ? A ? 65 N 1
   ATOM 2018 CA C CYS A 240 ? -26.68740 -14.15108 45.17642 0.147 7.76924 C ? A ? 65 CA 1
   ATOM 2019 C C CYS A 240 ? -27.41039 -15.44619 44.82206 0.147 7.94118 C ? A ? 65 C 1
   ATOM 2020 O C CYS A 240 ? -27.07195 -16.51932 45.31921 0.147 7.14593 O ? A ? 65 O 1
   ATOM 2021 CB C CYS A 240 ? -25.49893 -13.93426 44.23294 0.147 8.13895 C ? A ? 65 CB 1
   ATOM 2022 SG C CYS A 240 ? -24.50782 -12.43800 44.59623 0.147 8.25226 S ? A ? 65 SG 1
   ATOM 2023 N D CYS A 240 ? -26.20134 -14.16597 46.47647 0.106 7.16949 N ? A ? 65 N 1
   ATOM 2024 CA D CYS A 240 ? -26.69176 -14.13690 45.11028 0.106 7.79840 C ? A ? 65 CA 1
   ATOM 2025 C D CYS A 240 ? -27.40749 -15.43739 44.77473 0.106 7.89896 C ? A ? 65 C 1
   ATOM 2026 O D CYS A 240 ? -27.06669 -16.50289 45.28447 0.106 7.07740 O ? A ? 65 O 1
   ATOM 2027 CB D CYS A 240 ? -25.52676 -13.93626 44.13048 0.106 8.17739 C ? A ? 65 CB 1
   ATOM 2028 SG D CYS A 240 ? -24.58212 -12.40470 44.41668 0.106 6.79872 S ? A ? 65 SG 1
   ATOM 2029 N A GLY A 241 ? -28.41466 -15.52070 44.15471 0.254 6.58735 N ? A ? 66 N 1
   ATOM 2030 CA A GLY A 241 ? -29.05955 -16.66786 43.54006 0.254 6.80279 C ? A ? 66 CA 1
   ATOM 2031 C A GLY A 241 ? -28.53232 -16.96889 42.13405 0.254 7.36937 C ? A ? 66 C 1
   ATOM 2032 O A GLY A 241 ? -27.36814 -16.70644 41.78652 0.254 7.01276 O ? A ? 66 O 1
   ATOM 2033 N B GLY A 241 ? -28.47908 -15.27823 43.91797 0.291 6.98336 N ? A ? 66 N 1
   ATOM 2034 CA B GLY A 241 ? -29.24865 -16.43706 43.51449 0.291 6.55203 C ? A ? 66 CA 1
   ATOM 2035 C B GLY A 241 ? -28.57937 -17.02288 42.29385 0.291 6.77116 C ? A ? 66 C 1
   ATOM 2036 O B GLY A 241 ? -27.35541 -16.87745 42.10692 0.291 8.74351 O ? A ? 66 O 1
   ATOM 2037 N C GLY A 241 ? -28.38949 -15.33049 43.93773 0.000 7.10598 N ? A ? 66 N 1
   ATOM 2038 CA C GLY A 241 ? -29.12342 -16.47184 43.43279 0.000 6.77535 C ? A ? 66 CA 1
   ATOM 2039 C C GLY A 241 ? -28.55630 -16.99142 42.13083 0.000 7.40898 C ? A ? 66 C 1
   ATOM 2040 O C GLY A 241 ? -27.35645 -16.87974 41.86095 0.000 7.28781 O ? A ? 66 O 1
   ATOM 2041 N D GLY A 241 ? -28.37765 -15.34973 43.89107 0.456 6.92810 N ? A ? 66 N 1
   ATOM 2042 CA D GLY A 241 ? -29.07470 -16.52994 43.46281 0.456 6.79621 C ? A ? 66 CA 1
   ATOM 2043 C D GLY A 241 ? -28.55752 -16.93197 42.08528 0.456 7.41837 C ? A ? 66 C 1
   ATOM 2044 O D GLY A 241 ? -27.39148 -16.70302 41.71581 0.456 6.85677 O ? A ? 66 O 1
   ATOM 2045 N A ASP A 242 ? -29.39589 -17.56416 41.29247 0.296 7.82293 N ? A ? 67 N 1
   ATOM 2046 CA A ASP A 242 ? -28.93794 -18.25884 40.07359 0.296 7.45317 C ? A ? 67 CA 1
   ATOM 2047 C A ASP A 242 ? -28.20292 -17.30972 39.14535 0.296 8.58526 C ? A ? 67 C 1
   ATOM 2048 O A ASP A 242 ? -28.68884 -16.20324 38.83243 0.296 8.26375 O ? A ? 67 O 1
   ATOM 2049 CB A ASP A 242 ? -30.15362 -18.82408 39.27168 0.296 8.88376 C ? A ? 67 CB 1
   ATOM 2050 CG A ASP A 242 ? -31.14425 -19.71243 40.11982 0.296 8.82598 C ? A ? 67 CG 1
   ATOM 2051 OD1 A ASP A 242 ? -31.38533 -19.38413 41.30800 0.296 8.12554 O ? A ? 67 OD1 1
   ATOM 2052 OD2 A ASP A 242 ? -31.72554 -20.68859 39.52942 0.296 8.95746 O ? A ? 67 OD2 1
   ATOM 2053 N B ASP A 242 ? -29.38496 -17.63863 41.39242 0.256 7.94908 N ? A ? 67 N 1
   ATOM 2054 CA B ASP A 242 ? -28.83999 -18.28901 40.18470 0.256 7.33133 C ? A ? 67 CA 1
   ATOM 2055 C B ASP A 242 ? -28.20100 -17.21881 39.33232 0.256 8.40815 C ? A ? 67 C 1
   ATOM 2056 O B ASP A 242 ? -28.59385 -16.04349 39.35297 0.256 7.13556 O ? A ? 67 O 1
   ATOM 2057 CB B ASP A 242 ? -29.96029 -18.90466 39.30167 0.256 9.00450 C ? A ? 67 CB 1
   ATOM 2058 CG B ASP A 242 ? -31.05573 -19.68697 40.07322 0.256 8.87434 C ? A ? 67 CG 1
   ATOM 2059 OD1 B ASP A 242 ? -31.29530 -19.56754 41.32619 0.256 8.25334 O ? A ? 67 OD1 1
   ATOM 2060 OD2 B ASP A 242 ? -31.73268 -20.40794 39.27831 0.256 9.16299 O ? A ? 67 OD2 1
   ATOM 2061 N C ASP A 242 ? -29.43953 -17.55514 41.30750 0.000 7.86252 N ? A ? 67 N 1
   ATOM 2062 CA C ASP A 242 ? -29.04303 -18.17159 40.04760 0.000 7.48396 C ? A ? 67 CA 1
   ATOM 2063 C C ASP A 242 ? -28.26133 -17.18968 39.18468 0.000 8.42844 C ? A ? 67 C 1
   ATOM 2064 O C ASP A 242 ? -28.58725 -16.00272 39.11374 0.000 7.91598 O ? A ? 67 O 1
   ATOM 2065 CB C ASP A 242 ? -30.29197 -18.61752 39.28011 0.000 8.63380 C ? A ? 67 CB 1
   ATOM 2066 CG C ASP A 242 ? -31.10810 -19.66180 40.02617 0.000 8.97213 C ? A ? 67 CG 1
   ATOM 2067 OD1 C ASP A 242 ? -31.43514 -19.44723 41.21252 0.000 8.05047 O ? A ? 67 OD1 1
   ATOM 2068 OD2 C ASP A 242 ? -31.44829 -20.69372 39.41305 0.000 9.53171 O ? A ? 67 OD2 1
   ATOM 2069 N D ASP A 242 ? -29.43094 -17.55015 41.27941 0.448 7.78848 N ? A ? 67 N 1
   ATOM 2070 CA D ASP A 242 ? -28.98362 -18.19529 40.04031 0.448 7.52323 C ? A ? 67 CA 1
   ATOM 2071 C D ASP A 242 ? -28.27595 -17.18421 39.19317 0.448 8.56658 C ? A ? 67 C 1
   ATOM 2072 O D ASP A 242 ? -28.65576 -16.01101 39.12701 0.448 7.80346 O ? A ? 67 O 1
   ATOM 2073 CB D ASP A 242 ? -30.20603 -18.62952 39.19629 0.448 8.71938 C ? A ? 67 CB 1
   ATOM 2074 CG D ASP A 242 ? -31.14623 -19.61747 39.88838 0.448 9.20626 C ? A ? 67 CG 1
   ATOM 2075 OD1 D ASP A 242 ? -31.44180 -19.44176 41.06327 0.448 8.11316 O ? A ? 67 OD1 1
   ATOM 2076 OD2 D ASP A 242 ? -31.70901 -20.43779 39.12622 0.448 8.98696 O ? A ? 67 OD2 1
   ATOM 2077 N A THR A 243 ? -27.13105 -17.84052 38.53167 0.355 7.78249 N ? A ? 68 N 1
   ATOM 2078 CA A THR A 243 ? -26.36011 -17.07429 37.54177 0.355 8.21837 C ? A ? 68 CA 1
   ATOM 2079 C A THR A 243 ? -26.41207 -17.65538 36.15388 0.355 9.12043 C ? A ? 68 C 1
   ATOM 2080 O A THR A 243 ? -26.31423 -16.90489 35.18187 0.355 8.56529 O ? A ? 68 O 1
   ATOM 2081 CB A THR A 243 ? -24.90453 -16.85148 38.05551 0.355 8.97449 C ? A ? 68 CB 1
   ATOM 2082 OG1 A THR A 243 ? -24.43665 -18.01039 38.76609 0.355 9.05523 O ? A ? 68 OG1 1
   ATOM 2083 CG2 A THR A 243 ? -24.90160 -15.70104 38.98924 0.355 8.34796 C ? A ? 68 CG2 1
   ATOM 2084 N B THR A 243 ? -27.18014 -17.64376 38.55383 0.286 7.90342 N ? A ? 68 N 1
   ATOM 2085 CA B THR A 243 ? -26.48172 -16.81230 37.56252 0.286 8.17399 C ? A ? 68 CA 1
   ATOM 2086 C B THR A 243 ? -26.47413 -17.40047 36.16287 0.286 8.98558 C ? A ? 68 C 1
   ATOM 2087 O B THR A 243 ? -26.33784 -16.63097 35.19346 0.286 8.95079 O ? A ? 68 O 1
   ATOM 2088 CB B THR A 243 ? -25.00483 -16.63717 37.98115 0.286 8.62511 C ? A ? 68 CB 1
   ATOM 2089 OG1 B THR A 243 ? -24.48051 -17.95499 38.21106 0.286 8.39748 O ? A ? 68 OG1 1
   ATOM 2090 CG2 B THR A 243 ? -24.85974 -15.73181 39.22334 0.286 8.81033 C ? A ? 68 CG2 1
   ATOM 2091 N C THR A 243 ? -27.21890 -17.69433 38.52869 0.000 7.86692 N ? A ? 68 N 1
   ATOM 2092 CA C THR A 243 ? -26.45111 -16.91456 37.56655 0.000 8.18349 C ? A ? 68 CA 1
   ATOM 2093 C C THR A 243 ? -26.50269 -17.46434 36.14925 0.000 8.94614 C ? A ? 68 C 1
   ATOM 2094 O C THR A 243 ? -26.42986 -16.67678 35.20198 0.000 8.92240 O ? A ? 68 O 1
   ATOM 2095 CB C THR A 243 ? -24.98556 -16.76613 38.01009 0.000 8.48831 C ? A ? 68 CB 1
   ATOM 2096 OG1 C THR A 243 ? -24.48669 -18.03062 38.46197 0.000 8.57752 O ? A ? 68 OG1 1
   ATOM 2097 CG2 C THR A 243 ? -24.87084 -15.74290 39.13217 0.000 8.57854 C ? A ? 68 CG2 1
   ATOM 2098 N D THR A 243 ? -27.27335 -17.67634 38.44541 0.359 7.89726 N ? A ? 68 N 1
   ATOM 2099 CA D THR A 243 ? -26.50805 -16.81900 37.53379 0.359 8.15917 C ? A ? 68 CA 1
   ATOM 2100 C D THR A 243 ? -26.46901 -17.44614 36.14884 0.359 9.00602 C ? A ? 68 C 1
   ATOM 2101 O D THR A 243 ? -26.33578 -16.71610 35.14989 0.359 8.95797 O ? A ? 68 O 1
   ATOM 2102 CB D THR A 243 ? -25.08650 -16.53955 38.14008 0.359 8.12646 C ? A ? 68 CB 1
   ATOM 2103 OG1 D THR A 243 ? -24.47004 -17.77799 38.58395 0.359 9.07049 O ? A ? 68 OG1 1
   ATOM 2104 CG2 D THR A 243 ? -25.13672 -15.53241 39.30901 0.359 10.79193 C ? A ? 68 CG2 1
   ATOM 2105 N A HIS A 244 ? -26.55292 -18.96341 36.02770 0.358 8.71045 N ? A ? 69 N 1
   ATOM 2106 CA A HIS A 244 ? -26.81496 -19.59238 34.73590 0.358 9.28120 C ? A ? 69 CA 1
   ATOM 2107 C A HIS A 244 ? -25.94824 -19.05302 33.58799 0.358 10.70890 C ? A ? 69 C 1
   ATOM 2108 O A HIS A 244 ? -26.43979 -18.76203 32.49109 0.358 10.01981 O ? A ? 69 O 1
   ATOM 2109 CB A HIS A 244 ? -28.31162 -19.51917 34.34907 0.358 10.37007 C ? A ? 69 CB 1
   ATOM 2110 CG A HIS A 244 ? -29.16178 -20.45284 35.15144 0.358 10.57987 C ? A ? 69 CG 1
   ATOM 2111 ND1 A HIS A 244 ? -28.97739 -21.81847 35.06960 0.358 10.82943 N ? A ? 69 ND1 1
   ATOM 2112 CD2 A HIS A 244 ? -30.17633 -20.25345 36.06046 0.358 9.72154 C ? A ? 69 CD2 1
   ATOM 2113 CE1 A HIS A 244 ? -29.84893 -22.43001 35.88959 0.358 8.86076 C ? A ? 69 CE1 1
   ATOM 2114 NE2 A HIS A 244 ? -30.58729 -21.50442 36.49556 0.358 9.06084 N ? A ? 69 NE2 1
   ATOM 2115 N B HIS A 244 ? -26.56579 -18.72235 36.01844 0.245 8.88822 N ? A ? 69 N 1
   ATOM 2116 CA B HIS A 244 ? -26.85454 -19.36681 34.73668 0.245 9.18074 C ? A ? 69 CA 1
   ATOM 2117 C B HIS A 244 ? -25.99708 -18.89925 33.54865 0.245 10.44856 C ? A ? 69 C 1
   ATOM 2118 O B HIS A 244 ? -26.51295 -18.50290 32.49415 0.245 10.13079 O ? A ? 69 O 1
   ATOM 2119 CB B HIS A 244 ? -28.33925 -19.27849 34.38728 0.245 10.39517 C ? A ? 69 CB 1
   ATOM 2120 CG B HIS A 244 ? -29.16278 -20.27852 35.14085 0.245 10.53775 C ? A ? 69 CG 1
   ATOM 2121 ND1 B HIS A 244 ? -28.86665 -21.63198 35.15580 0.245 10.35732 N ? A ? 69 ND1 1
   ATOM 2122 CD2 B HIS A 244 ? -30.25165 -20.12074 35.94835 0.245 9.55393 C ? A ? 69 CD2 1
   ATOM 2123 CE1 B HIS A 244 ? -29.74815 -22.26685 35.92998 0.245 9.39061 C ? A ? 69 CE1 1
   ATOM 2124 NE2 B HIS A 244 ? -30.62082 -21.38051 36.38597 0.245 9.56746 N ? A ? 69 NE2 1
   ATOM 2125 N C HIS A 244 ? -26.61688 -18.78050 35.97907 0.168 8.85299 N ? A ? 69 N 1
   ATOM 2126 CA C HIS A 244 ? -26.89182 -19.41647 34.68942 0.168 9.20135 C ? A ? 69 CA 1
   ATOM 2127 C C HIS A 244 ? -26.03847 -18.89469 33.52391 0.168 10.45236 C ? A ? 69 C 1
   ATOM 2128 O C HIS A 244 ? -26.54921 -18.40227 32.51010 0.168 10.09292 O ? A ? 69 O 1
   ATOM 2129 CB C HIS A 244 ? -28.37813 -19.36810 34.33113 0.168 10.26119 C ? A ? 69 CB 1
   ATOM 2130 CG C HIS A 244 ? -29.19737 -20.39492 35.05197 0.168 10.45986 C ? A ? 69 CG 1
   ATOM 2131 ND1 C HIS A 244 ? -29.01050 -21.75568 34.88504 0.168 10.50273 N ? A ? 69 ND1 1
   ATOM 2132 CD2 C HIS A 244 ? -30.21816 -20.25831 35.94170 0.168 9.73598 C ? A ? 69 CD2 1
   ATOM 2133 CE1 C HIS A 244 ? -29.88046 -22.41255 35.65236 0.168 9.96765 C ? A ? 69 CE1 1
   ATOM 2134 NE2 C HIS A 244 ? -30.64056 -21.52612 36.27645 0.168 9.47188 N ? A ? 69 NE2 1
   ATOM 2135 N D HIS A 244 ? -26.59686 -18.77103 36.05333 0.229 8.83957 N ? A ? 69 N 1
   ATOM 2136 CA D HIS A 244 ? -26.83132 -19.45031 34.77689 0.229 9.17457 C ? A ? 69 CA 1
   ATOM 2137 C D HIS A 244 ? -25.90795 -18.99466 33.64926 0.229 10.60483 C ? A ? 69 C 1
   ATOM 2138 O D HIS A 244 ? -26.36806 -18.72663 32.52986 0.229 10.04627 O ? A ? 69 O 1
   ATOM 2139 CB D HIS A 244 ? -28.29296 -19.36286 34.32411 0.229 10.31998 C ? A ? 69 CB 1
   ATOM 2140 CG D HIS A 244 ? -29.17421 -20.35537 35.01429 0.229 10.49997 C ? A ? 69 CG 1
   ATOM 2141 ND1 D HIS A 244 ? -28.98464 -21.72302 34.90688 0.229 10.53590 N ? A ? 69 ND1 1
   ATOM 2142 CD2 D HIS A 244 ? -30.24653 -20.18202 35.83734 0.229 9.67862 C ? A ? 69 CD2 1
   ATOM 2143 CE1 D HIS A 244 ? -29.90575 -22.34895 35.64257 0.229 9.97293 C ? A ? 69 CE1 1
   ATOM 2144 NE2 D HIS A 244 ? -30.71735 -21.43828 36.15925 0.229 8.88950 N ? A ? 69 NE2 1
   ATOM 2145 N A GLY A 245 ? -24.64198 -19.00645 33.84118 0.160 9.58548 N ? A ? 70 N 1
   ATOM 2146 CA A GLY A 245 ? -23.72308 -18.71463 32.75422 0.160 9.97003 C ? A ? 70 CA 1
   ATOM 2147 C A GLY A 245 ? -23.71445 -17.27999 32.29335 0.160 8.99164 C ? A ? 70 C 1
   ATOM 2148 O A GLY A 245 ? -23.11548 -17.01028 31.23270 0.160 9.05515 O ? A ? 70 O 1
   ATOM 2149 N B GLY A 245 ? -24.68088 -19.04317 33.69858 0.242 9.66329 N ? A ? 70 N 1
   ATOM 2150 CA B GLY A 245 ? -23.78930 -18.78387 32.56768 0.242 9.62912 C ? A ? 70 CA 1
   ATOM 2151 C B GLY A 245 ? -23.91993 -17.40755 31.95489 0.242 9.17503 C ? A ? 70 C 1
   ATOM 2152 O B GLY A 245 ? -23.43031 -17.21429 30.82728 0.242 9.66155 O ? A ? 70 O 1
   ATOM 2153 N C GLY A 245 ? -24.73050 -19.08761 33.65151 0.144 9.64061 N ? A ? 70 N 1
   ATOM 2154 CA C GLY A 245 ? -23.81199 -18.78228 32.56030 0.144 9.54235 C ? A ? 70 CA 1
   ATOM 2155 C C GLY A 245 ? -23.92940 -17.37857 32.00306 0.144 9.07925 C ? A ? 70 C 1
   ATOM 2156 O C GLY A 245 ? -23.57143 -17.16192 30.82596 0.144 9.86685 O ? A ? 70 O 1
   ATOM 2157 N D GLY A 245 ? -24.60016 -18.95460 33.94654 0.453 9.17628 N ? A ? 70 N 1
   ATOM 2158 CA D GLY A 245 ? -23.66606 -18.73736 32.83425 0.453 10.12047 C ? A ? 70 CA 1
   ATOM 2159 C D GLY A 245 ? -23.76064 -17.35697 32.23516 0.453 9.03202 C ? A ? 70 C 1
   ATOM 2160 O D GLY A 245 ? -23.14066 -17.15285 31.15770 0.453 8.88163 O ? A ? 70 O 1
   ATOM 2161 N A GLN A 246 ? -24.29398 -16.34811 33.04810 0.333 8.56914 N ? A ? 71 N 1
   ATOM 2162 CA A GLN A 246 ? -24.35855 -14.95573 32.61092 0.333 9.58409 C ? A ? 71 CA 1
   ATOM 2163 C A GLN A 246 ? -23.14485 -14.19972 33.14472 0.333 8.03698 C ? A ? 71 C 1
   ATOM 2164 O A GLN A 246 ? -23.17551 -13.42866 34.08778 0.333 9.00158 O ? A ? 71 O 1
   ATOM 2165 CB A GLN A 246 ? -25.69120 -14.31056 32.98872 0.333 9.79061 C ? A ? 71 CB 1
   ATOM 2166 CG A GLN A 246 ? -26.89127 -15.12702 32.40747 0.333 9.66839 C ? A ? 71 CG 1
   ATOM 2167 CD A GLN A 246 ? -28.31741 -14.43741 32.52704 0.333 11.20848 C ? A ? 71 CD 1
   ATOM 2168 OE1 A GLN A 246 ? -29.36192 -15.06546 32.11186 0.333 11.43226 O ? A ? 71 OE1 1
   ATOM 2169 NE2 A GLN A 246 ? -28.39056 -13.22120 33.08172 0.333 9.87576 N ? A ? 71 NE2 1
   ATOM 2170 N B GLN A 246 ? -24.49158 -16.43804 32.65735 0.325 8.70445 N ? A ? 71 N 1
   ATOM 2171 CA B GLN A 246 ? -24.58035 -15.05902 32.15710 0.325 8.69730 C ? A ? 71 CA 1
   ATOM 2172 C B GLN A 246 ? -23.36251 -14.31890 32.68204 0.325 9.14545 C ? A ? 71 C 1
   ATOM 2173 O B GLN A 246 ? -23.42600 -13.47233 33.54311 0.325 8.91002 O ? A ? 71 O 1
   ATOM 2174 CB B GLN A 246 ? -25.84158 -14.35462 32.63772 0.325 9.93188 C ? A ? 71 CB 1
   ATOM 2175 CG B GLN A 246 ? -27.03184 -15.13499 32.10643 0.325 9.73935 C ? A ? 71 CG 1
   ATOM 2176 CD B GLN A 246 ? -28.41140 -14.58814 32.48501 0.325 11.74436 C ? A ? 71 CD 1
   ATOM 2177 OE1 B GLN A 246 ? -29.41286 -15.32895 32.40459 0.325 10.15006 O ? A ? 71 OE1 1
   ATOM 2178 NE2 B GLN A 246 ? -28.49649 -13.33249 32.84641 0.325 10.28406 N ? A ? 71 NE2 1
   ATOM 2179 N C GLN A 246 ? -24.35664 -16.41620 32.81900 0.096 8.66980 N ? A ? 71 N 1
   ATOM 2180 CA C GLN A 246 ? -24.43137 -15.01997 32.39405 0.096 9.25362 C ? A ? 71 CA 1
   ATOM 2181 C C GLN A 246 ? -23.19980 -14.29549 32.93781 0.096 8.51626 C ? A ? 71 C 1
   ATOM 2182 O C GLN A 246 ? -23.25080 -13.55052 33.90787 0.096 9.01327 O ? A ? 71 O 1
   ATOM 2183 CB C GLN A 246 ? -25.74796 -14.38921 32.84522 0.096 9.70550 C ? A ? 71 CB 1
   ATOM 2184 CG C GLN A 246 ? -26.96907 -15.15608 32.31749 0.096 9.58485 C ? A ? 71 CG 1
   ATOM 2185 CD C GLN A 246 ? -28.30923 -14.58219 32.78972 0.096 11.20856 C ? A ? 71 CD 1
   ATOM 2186 OE1 C GLN A 246 ? -29.32802 -15.27574 32.79526 0.096 9.63021 O ? A ? 71 OE1 1
   ATOM 2187 NE2 C GLN A 246 ? -28.32050 -13.31666 33.16804 0.096 10.19157 N ? A ? 71 NE2 1
   ATOM 2188 N D GLN A 246 ? -24.40278 -16.39838 32.90373 0.246 8.71881 N ? A ? 71 N 1
   ATOM 2189 CA D GLN A 246 ? -24.49919 -15.03519 32.39249 0.246 9.29851 C ? A ? 71 CA 1
   ATOM 2190 C D GLN A 246 ? -23.28660 -14.24741 32.87965 0.246 8.63249 C ? A ? 71 C 1
   ATOM 2191 O D GLN A 246 ? -23.37725 -13.30431 33.64898 0.246 9.28729 O ? A ? 71 O 1
   ATOM 2192 CB D GLN A 246 ? -25.80176 -14.37695 32.82940 0.246 9.81867 C ? A ? 71 CB 1
   ATOM 2193 CG D GLN A 246 ? -26.99029 -15.12098 32.21216 0.246 9.64950 C ? A ? 71 CG 1
   ATOM 2194 CD D GLN A 246 ? -28.38439 -14.51406 32.48192 0.246 11.42337 C ? A ? 71 CD 1
   ATOM 2195 OE1 D GLN A 246 ? -29.41546 -15.21143 32.27526 0.246 10.50845 O ? A ? 71 OE1 1
   ATOM 2196 NE2 D GLN A 246 ? -28.44523 -13.26705 32.92540 0.246 10.23274 N ? A ? 71 NE2 1
   ATOM 2197 N A PHE A 247 ? -21.99024 -14.54140 32.54436 0.296 9.15492 N ? A ? 72 N 1
   ATOM 2198 CA A PHE A 247 ? -20.71497 -14.11025 33.10698 0.296 7.70704 C ? A ? 72 CA 1
   ATOM 2199 C A PHE A 247 ? -20.57060 -12.57708 33.12296 0.296 8.42073 C ? A ? 72 C 1
   ATOM 2200 O A PHE A 247 ? -19.92059 -12.04114 34.01150 0.296 8.96115 O ? A ? 72 O 1
   ATOM 2201 CB A PHE A 247 ? -19.57096 -14.75218 32.24897 0.296 8.38759 C ? A ? 72 CB 1
   ATOM 2202 CG A PHE A 247 ? -18.21003 -14.29652 32.69094 0.296 8.26022 C ? A ? 72 CG 1
   ATOM 2203 CD1 A PHE A 247 ? -17.67803 -14.72029 33.92114 0.296 9.68445 C ? A ? 72 CD1 1
   ATOM 2204 CD2 A PHE A 247 ? -17.45974 -13.40767 31.89112 0.296 9.53652 C ? A ? 72 CD2 1
   ATOM 2205 CE1 A PHE A 247 ? -16.40711 -14.20254 34.36244 0.296 9.96694 C ? A ? 72 CE1 1
   ATOM 2206 CE2 A PHE A 247 ? -16.26759 -12.97942 32.27811 0.296 10.40019 C ? A ? 72 CE2 1
   ATOM 2207 CZ A PHE A 247 ? -15.69637 -13.40328 33.50508 0.296 8.73997 C ? A ? 72 CZ 1
   ATOM 2208 N B PHE A 247 ? -22.20547 -14.59564 32.02453 0.221 8.53667 N ? A ? 72 N 1
   ATOM 2209 CA B PHE A 247 ? -20.91097 -14.15706 32.54349 0.221 8.07132 C ? A ? 72 CA 1
   ATOM 2210 C B PHE A 247 ? -20.80876 -12.63714 32.69225 0.221 8.65714 C ? A ? 72 C 1
   ATOM 2211 O B PHE A 247 ? -20.20710 -12.13437 33.64592 0.221 9.35672 O ? A ? 72 O 1
   ATOM 2212 CB B PHE A 247 ? -19.75739 -14.64343 31.64092 0.221 7.97553 C ? A ? 72 CB 1
   ATOM 2213 CG B PHE A 247 ? -18.42937 -14.13607 32.10923 0.221 8.66744 C ? A ? 72 CG 1
   ATOM 2214 CD1 B PHE A 247 ? -17.86674 -14.59318 33.28704 0.221 9.33008 C ? A ? 72 CD1 1
   ATOM 2215 CD2 B PHE A 247 ? -17.74133 -13.14316 31.38238 0.221 9.28803 C ? A ? 72 CD2 1
   ATOM 2216 CE1 B PHE A 247 ? -16.64104 -14.08968 33.76082 0.221 8.90289 C ? A ? 72 CE1 1
   ATOM 2217 CE2 B PHE A 247 ? -16.51317 -12.66219 31.86163 0.221 10.33873 C ? A ? 72 CE2 1
   ATOM 2218 CZ B PHE A 247 ? -15.95232 -13.14596 33.02388 0.221 9.78775 C ? A ? 72 CZ 1
   ATOM 2219 N C PHE A 247 ? -22.05332 -14.53427 32.27308 0.158 8.74873 N ? A ? 72 N 1
   ATOM 2220 CA C PHE A 247 ? -20.77597 -14.08568 32.82077 0.158 8.04047 C ? A ? 72 CA 1
   ATOM 2221 C C PHE A 247 ? -20.68078 -12.56436 32.90324 0.158 8.48369 C ? A ? 72 C 1
   ATOM 2222 O C PHE A 247 ? -20.07028 -12.02696 33.83159 0.158 9.21773 O ? A ? 72 O 1
   ATOM 2223 CB C PHE A 247 ? -19.62606 -14.63001 31.95385 0.158 8.40737 C ? A ? 72 CB 1
   ATOM 2224 CG C PHE A 247 ? -18.28809 -14.08875 32.35706 0.158 8.54274 C ? A ? 72 CG 1
   ATOM 2225 CD1 C PHE A 247 ? -17.65876 -14.52811 33.50402 0.158 9.57042 C ? A ? 72 CD1 1
   ATOM 2226 CD2 C PHE A 247 ? -17.64322 -13.13242 31.57356 0.158 9.38820 C ? A ? 72 CD2 1
   ATOM 2227 CE1 C PHE A 247 ? -16.42040 -14.01363 33.90187 0.158 8.99451 C ? A ? 72 CE1 1
   ATOM 2228 CE2 C PHE A 247 ? -16.42292 -12.63891 31.95858 0.158 10.36491 C ? A ? 72 CE2 1
   ATOM 2229 CZ C PHE A 247 ? -15.80345 -13.08668 33.11595 0.158 9.61497 C ? A ? 72 CZ 1
   ATOM 2230 N D PHE A 247 ? -22.10061 -14.64839 32.32524 0.325 8.67047 N ? A ? 72 N 1
   ATOM 2231 CA D PHE A 247 ? -20.83109 -14.14481 32.82108 0.325 8.06612 C ? A ? 72 CA 1
   ATOM 2232 C D PHE A 247 ? -20.76592 -12.62915 32.77314 0.325 8.54687 C ? A ? 72 C 1
   ATOM 2233 O D PHE A 247 ? -20.13611 -12.01656 33.63778 0.325 9.07348 O ? A ? 72 O 1
   ATOM 2234 CB D PHE A 247 ? -19.68998 -14.70668 31.92670 0.325 8.41277 C ? A ? 72 CB 1
   ATOM 2235 CG D PHE A 247 ? -18.34903 -14.15849 32.31073 0.325 8.52881 C ? A ? 72 CG 1
   ATOM 2236 CD1 D PHE A 247 ? -17.72827 -14.54884 33.47749 0.325 9.51870 C ? A ? 72 CD1 1
   ATOM 2237 CD2 D PHE A 247 ? -17.67388 -13.22995 31.48509 0.325 9.48407 C ? A ? 72 CD2 1
   ATOM 2238 CE1 D PHE A 247 ? -16.48075 -14.01486 33.89411 0.325 8.97870 C ? A ? 72 CE1 1
   ATOM 2239 CE2 D PHE A 247 ? -16.43766 -12.74035 31.89101 0.325 10.34473 C ? A ? 72 CE2 1
   ATOM 2240 CZ D PHE A 247 ? -15.83201 -13.15454 33.07977 0.325 9.80531 C ? A ? 72 CZ 1
   ATOM 2241 N A TYR A 248 ? -21.10657 -11.87049 32.12012 0.378 9.11460 N ? A ? 73 N 1
   ATOM 2242 CA A TYR A 248 ? -20.98545 -10.39878 32.03047 0.378 10.48574 C ? A ? 73 CA 1
   ATOM 2243 C A TYR A 248 ? -21.83634 -9.72709 33.09578 0.378 9.80150 C ? A ? 73 C 1
   ATOM 2244 O A TYR A 248 ? -21.43102 -8.76153 33.73553 0.378 8.08616 O ? A ? 73 O 1
   ATOM 2245 CB A TYR A 248 ? -21.30435 -9.88115 30.60115 0.378 10.34883 C ? A ? 73 CB 1
   ATOM 2246 CG A TYR A 248 ? -20.24442 -10.42999 29.65598 0.378 10.00507 C ? A ? 73 CG 1
   ATOM 2247 CD1 A TYR A 248 ? -20.36036 -11.71146 29.07675 0.378 11.59521 C ? A ? 73 CD1 1
   ATOM 2248 CD2 A TYR A 248 ? -19.09476 -9.67935 29.36734 0.378 10.50690 C ? A ? 73 CD2 1
   ATOM 2249 CE1 A TYR A 248 ? -19.35013 -12.25150 28.28626 0.378 11.35891 C ? A ? 73 CE1 1
   ATOM 2250 CE2 A TYR A 248 ? -18.05968 -10.23804 28.54187 0.378 9.92130 C ? A ? 73 CE2 1
   ATOM 2251 CZ A TYR A 248 ? -18.20337 -11.50733 28.03173 0.378 10.74992 C ? A ? 73 CZ 1
   ATOM 2252 OH A TYR A 248 ? -17.19124 -12.00371 27.25894 0.378 11.51745 O ? A ? 73 OH 1
   ATOM 2253 N B TYR A 248 ? -21.34902 -11.89048 31.73347 0.235 9.94378 N ? A ? 73 N 1
   ATOM 2254 CA B TYR A 248 ? -21.12955 -10.44112 31.79478 0.235 10.27741 C ? A ? 73 CA 1
   ATOM 2255 C B TYR A 248 ? -21.94974 -9.81095 32.89708 0.235 9.97253 C ? A ? 73 C 1
   ATOM 2256 O B TYR A 248 ? -21.56327 -8.81494 33.49723 0.235 9.32261 O ? A ? 73 O 1
   ATOM 2257 CB B TYR A 248 ? -21.38141 -9.79167 30.43743 0.235 10.13063 C ? A ? 73 CB 1
   ATOM 2258 CG B TYR A 248 ? -20.31388 -10.23810 29.46379 0.235 10.62857 C ? A ? 73 CG 1
   ATOM 2259 CD1 B TYR A 248 ? -20.33679 -11.53896 28.92824 0.235 11.18954 C ? A ? 73 CD1 1
   ATOM 2260 CD2 B TYR A 248 ? -19.26484 -9.37422 29.09638 0.235 9.25835 C ? A ? 73 CD2 1
   ATOM 2261 CE1 B TYR A 248 ? -19.34813 -11.97857 28.08453 0.235 11.58117 C ? A ? 73 CE1 1
   ATOM 2262 CE2 B TYR A 248 ? -18.24010 -9.83972 28.20691 0.235 11.05074 C ? A ? 73 CE2 1
   ATOM 2263 CZ B TYR A 248 ? -18.35104 -11.12254 27.70958 0.235 10.26845 C ? A ? 73 CZ 1
   ATOM 2264 OH B TYR A 248 ? -17.40711 -11.63080 26.85030 0.235 12.07170 O ? A ? 73 OH 1
   ATOM 2265 N C TYR A 248 ? -21.21567 -11.86232 31.90472 0.000 9.27684 N ? A ? 73 N 1
   ATOM 2266 CA C TYR A 248 ? -21.08778 -10.41062 31.88383 0.000 10.22296 C ? A ? 73 CA 1
   ATOM 2267 C C TYR A 248 ? -22.01493 -9.76594 32.89062 0.000 9.99920 C ? A ? 73 C 1
   ATOM 2268 O C TYR A 248 ? -21.70045 -8.70415 33.44091 0.000 9.76601 O ? A ? 73 O 1
   ATOM 2269 CB C TYR A 248 ? -21.26006 -9.88746 30.45610 0.000 10.17926 C ? A ? 73 CB 1
   ATOM 2270 CG C TYR A 248 ? -20.17634 -10.43471 29.55905 0.000 10.27165 C ? A ? 73 CG 1
   ATOM 2271 CD1 C TYR A 248 ? -20.29836 -11.68976 28.97819 0.000 11.02834 C ? A ? 73 CD1 1
   ATOM 2272 CD2 C TYR A 248 ? -19.00176 -9.72846 29.34977 0.000 10.49292 C ? A ? 73 CD2 1
   ATOM 2273 CE1 C TYR A 248 ? -19.29660 -12.21032 28.18523 0.000 11.30715 C ? A ? 73 CE1 1
   ATOM 2274 CE2 C TYR A 248 ? -17.99327 -10.23894 28.55711 0.000 10.26062 C ? A ? 73 CE2 1
   ATOM 2275 CZ C TYR A 248 ? -18.14544 -11.47987 27.97646 0.000 10.79554 C ? A ? 73 CZ 1
   ATOM 2276 OH C TYR A 248 ? -17.14386 -11.99090 27.18351 0.000 11.39024 O ? A ? 73 OH 1
   ATOM 2277 N D TYR A 248 ? -21.39588 -12.01687 31.75500 0.387 9.57366 N ? A ? 73 N 1
   ATOM 2278 CA D TYR A 248 ? -21.24833 -10.55804 31.65269 0.387 10.67037 C ? A ? 73 CA 1
   ATOM 2279 C D TYR A 248 ? -22.05871 -9.87681 32.73343 0.387 10.38068 C ? A ? 73 C 1
   ATOM 2280 O D TYR A 248 ? -21.75804 -8.78489 33.15319 0.387 11.53511 O ? A ? 73 O 1
   ATOM 2281 CB D TYR A 248 ? -21.50608 -10.04851 30.20832 0.387 10.04481 C ? A ? 73 CB 1
   ATOM 2282 CG D TYR A 248 ? -20.43338 -10.66855 29.31297 0.387 10.44794 C ? A ? 73 CG 1
   ATOM 2283 CD1 D TYR A 248 ? -20.54548 -11.97686 28.83008 0.387 11.13209 C ? A ? 73 CD1 1
   ATOM 2284 CD2 D TYR A 248 ? -19.29182 -9.92509 28.91838 0.387 9.06128 C ? A ? 73 CD2 1
   ATOM 2285 CE1 D TYR A 248 ? -19.50393 -12.57711 28.07079 0.387 11.21069 C ? A ? 73 CE1 1
   ATOM 2286 CE2 D TYR A 248 ? -18.28891 -10.50100 28.19458 0.387 9.29157 C ? A ? 73 CE2 1
   ATOM 2287 CZ D TYR A 248 ? -18.41364 -11.80894 27.76775 0.387 11.00856 C ? A ? 73 CZ 1
   ATOM 2288 OH D TYR A 248 ? -17.43278 -12.34678 26.98228 0.387 10.84698 O ? A ? 73 OH 1
   ATOM 2289 N A ASP A 249 ? -22.94885 -10.40555 33.45604 0.343 9.08967 N ? A ? 74 N 1
   ATOM 2290 CA A ASP A 249 ? -23.77485 -10.05702 34.61524 0.343 9.36764 C ? A ? 74 CA 1
   ATOM 2291 C A ASP A 249 ? -23.03003 -10.34089 35.91479 0.343 9.00387 C ? A ? 74 C 1
   ATOM 2292 O A ASP A 249 ? -23.08861 -9.53930 36.84549 0.343 9.73981 O ? A ? 74 O 1
   ATOM 2293 CB A ASP A 249 ? -25.12354 -10.77921 34.51075 0.343 9.11660 C ? A ? 74 CB 1
   ATOM 2294 CG A ASP A 249 ? -25.95913 -10.25470 33.32478 0.343 9.23235 C ? A ? 74 CG 1
   ATOM 2295 OD1 A ASP A 249 ? -25.92466 -8.99718 33.05158 0.343 11.36501 O ? A ? 74 OD1 1
   ATOM 2296 OD2 A ASP A 249 ? -26.63988 -11.03388 32.63184 0.343 11.91571 O ? A ? 74 OD2 1
   ATOM 2297 N B ASP A 249 ? -23.04865 -10.46907 33.26135 0.023 9.66797 N ? A ? 74 N 1
   ATOM 2298 CA B ASP A 249 ? -23.81741 -10.03685 34.41893 0.023 9.25462 C ? A ? 74 CA 1
   ATOM 2299 C B ASP A 249 ? -23.09301 -10.34705 35.72615 0.023 8.83667 C ? A ? 74 C 1
   ATOM 2300 O B ASP A 249 ? -23.18070 -9.56451 36.67634 0.023 9.62003 O ? A ? 74 O 1
   ATOM 2301 CB B ASP A 249 ? -25.21043 -10.65292 34.36453 0.023 9.25711 C ? A ? 74 CB 1
   ATOM 2302 CG B ASP A 249 ? -26.02314 -10.13601 33.18737 0.023 9.66822 C ? A ? 74 CG 1
   ATOM 2303 OD1 B ASP A 249 ? -26.00643 -8.90748 32.94261 0.023 11.12051 O ? A ? 74 OD1 1
   ATOM 2304 OD2 B ASP A 249 ? -26.66634 -10.95175 32.49622 0.023 11.54738 O ? A ? 74 OD2 1
   ATOM 2305 N C ASP A 249 ? -23.13758 -10.42573 33.17683 0.200 9.65120 N ? A ? 74 N 1
   ATOM 2306 CA C ASP A 249 ? -23.95620 -9.95997 34.28160 0.200 8.92657 C ? A ? 74 CA 1
   ATOM 2307 C C ASP A 249 ? -23.25385 -10.26175 35.60239 0.200 8.78386 C ? A ? 74 C 1
   ATOM 2308 O C ASP A 249 ? -23.33771 -9.47634 36.55413 0.200 9.66099 O ? A ? 74 O 1
   ATOM 2309 CB C ASP A 249 ? -25.31389 -10.64587 34.23327 0.200 9.18872 C ? A ? 74 CB 1
   ATOM 2310 CG C ASP A 249 ? -26.13046 -10.29564 32.97139 0.200 10.22690 C ? A ? 74 CG 1
   ATOM 2311 OD1 C ASP A 249 ? -26.25074 -9.10461 32.55821 0.200 10.74570 O ? A ? 74 OD1 1
   ATOM 2312 OD2 C ASP A 249 ? -26.66969 -11.23211 32.33439 0.200 10.53345 O ? A ? 74 OD2 1
   ATOM 2313 N D ASP A 249 ? -23.07510 -10.56249 33.26786 0.434 9.82495 N ? A ? 74 N 1
   ATOM 2314 CA D ASP A 249 ? -23.82534 -10.01150 34.41184 0.434 9.39669 C ? A ? 74 CA 1
   ATOM 2315 C D ASP A 249 ? -23.11927 -10.31912 35.72531 0.434 8.85146 C ? A ? 74 C 1
   ATOM 2316 O D ASP A 249 ? -23.17711 -9.53095 36.67234 0.434 9.61107 O ? A ? 74 O 1
   ATOM 2317 CB D ASP A 249 ? -25.24524 -10.53481 34.45438 0.434 9.08926 C ? A ? 74 CB 1
   ATOM 2318 CG D ASP A 249 ? -26.02454 -10.05986 33.24757 0.434 9.63231 C ? A ? 74 CG 1
   ATOM 2319 OD1 D ASP A 249 ? -25.97346 -8.82195 32.97534 0.434 11.13974 O ? A ? 74 OD1 1
   ATOM 2320 OD2 D ASP A 249 ? -26.67416 -10.86237 32.54507 0.434 11.93399 O ? A ? 74 OD2 1
   ATOM 2321 N A LEU A 250 ? -22.31583 -11.49600 35.98442 0.405 8.33659 N ? A ? 75 N 1
   ATOM 2322 CA A LEU A 250 ? -21.48538 -11.75816 37.16090 0.405 8.63790 C ? A ? 75 CA 1
   ATOM 2323 C A LEU A 250 ? -20.49908 -10.61027 37.28226 0.405 9.22194 C ? A ? 75 C 1
   ATOM 2324 O A LEU A 250 ? -20.22211 -10.10400 38.36444 0.405 9.57499 O ? A ? 75 O 1
   ATOM 2325 CB A LEU A 250 ? -20.66670 -13.04364 36.94370 0.405 8.58603 C ? A ? 75 CB 1
   ATOM 2326 CG A LEU A 250 ? -19.76757 -13.39103 38.14715 0.405 7.99679 C ? A ? 75 CG 1
   ATOM 2327 CD1 A LEU A 250 ? -20.61013 -13.46616 39.44297 0.405 8.87365 C ? A ? 75 CD1 1
   ATOM 2328 CD2 A LEU A 250 ? -19.06899 -14.75397 37.90564 0.405 8.95168 C ? A ? 75 CD2 1
   ATOM 2329 N B LEU A 250 ? -22.34699 -11.46395 35.78164 0.150 8.37339 N ? A ? 75 N 1
   ATOM 2330 CA B LEU A 250 ? -21.56822 -11.77261 36.98068 0.150 9.05065 C ? A ? 75 CA 1
   ATOM 2331 C B LEU A 250 ? -20.52817 -10.68209 37.28367 0.150 9.09726 C ? A ? 75 C 1
   ATOM 2332 O B LEU A 250 ? -20.42061 -10.22595 38.41676 0.150 9.35416 O ? A ? 75 O 1
   ATOM 2333 CB B LEU A 250 ? -20.92784 -13.15738 36.82270 0.150 8.63207 C ? A ? 75 CB 1
   ATOM 2334 CG B LEU A 250 ? -19.93815 -13.55138 37.92363 0.150 8.32358 C ? A ? 75 CG 1
   ATOM 2335 CD1 B LEU A 250 ? -20.62655 -13.88744 39.25367 0.150 9.54142 C ? A ? 75 CD1 1
   ATOM 2336 CD2 B LEU A 250 ? -19.07101 -14.72913 37.43408 0.150 8.58294 C ? A ? 75 CD2 1
   ATOM 2337 N C LEU A 250 ? -22.51030 -11.39169 35.66239 0.165 8.62422 N ? A ? 75 N 1
   ATOM 2338 CA C LEU A 250 ? -21.71969 -11.69040 36.85580 0.165 9.18910 C ? A ? 75 CA 1
   ATOM 2339 C C LEU A 250 ? -20.65021 -10.62106 37.08692 0.165 9.10797 C ? A ? 75 C 1
   ATOM 2340 O C LEU A 250 ? -20.43660 -10.17509 38.21114 0.165 9.31824 O ? A ? 75 O 1
   ATOM 2341 CB C LEU A 250 ? -21.11014 -13.10259 36.73486 0.165 8.75013 C ? A ? 75 CB 1
   ATOM 2342 CG C LEU A 250 ? -20.12469 -13.39998 37.86427 0.165 8.13666 C ? A ? 75 CG 1
   ATOM 2343 CD1 C LEU A 250 ? -20.87230 -13.29538 39.22496 0.165 8.44456 C ? A ? 75 CD1 1
   ATOM 2344 CD2 C LEU A 250 ? -19.49974 -14.79179 37.65612 0.165 8.29415 C ? A ? 75 CD2 1
   ATOM 2345 N D LEU A 250 ? -22.41085 -11.47756 35.78523 0.279 8.36849 N ? A ? 75 N 1
   ATOM 2346 CA D LEU A 250 ? -21.60419 -11.76730 36.97046 0.279 9.12261 C ? A ? 75 CA 1
   ATOM 2347 C D LEU A 250 ? -20.55240 -10.67821 37.15122 0.279 9.25129 C ? A ? 75 C 1
   ATOM 2348 O D LEU A 250 ? -20.32173 -10.19918 38.25334 0.279 9.42628 O ? A ? 75 O 1
   ATOM 2349 CB D LEU A 250 ? -20.95419 -13.15707 36.80674 0.279 8.75999 C ? A ? 75 CB 1
   ATOM 2350 CG D LEU A 250 ? -19.93968 -13.52655 37.90429 0.279 8.25696 C ? A ? 75 CG 1
   ATOM 2351 CD1 D LEU A 250 ? -20.57566 -13.97545 39.23391 0.279 9.87981 C ? A ? 75 CD1 1
   ATOM 2352 CD2 D LEU A 250 ? -18.99654 -14.64556 37.35299 0.279 8.60793 C ? A ? 75 CD2 1
   ATOM 2353 N A LEU A 251 ? -19.85787 -10.25656 36.13662 0.348 9.69637 N ? A ? 76 N 1
   ATOM 2354 CA A LEU A 251 ? -18.94609 -9.10164 36.11878 0.348 9.62452 C ? A ? 76 CA 1
   ATOM 2355 C A LEU A 251 ? -19.68546 -7.85820 36.56787 0.348 9.43761 C ? A ? 76 C 1
   ATOM 2356 O A LEU A 251 ? -19.14206 -7.03691 37.32794 0.348 10.08587 O ? A ? 76 O 1
   ATOM 2357 CB A LEU A 251 ? -18.30714 -8.82632 34.72184 0.348 9.86497 C ? A ? 76 CB 1
   ATOM 2358 CG A LEU A 251 ? -17.37121 -9.91323 34.20598 0.348 9.37743 C ? A ? 76 CG 1
   ATOM 2359 CD1 A LEU A 251 ? -16.75214 -9.46933 32.82217 0.348 10.53110 C ? A ? 76 CD1 1
   ATOM 2360 CD2 A LEU A 251 ? -16.27122 -10.27125 35.27680 0.348 11.31161 C ? A ? 76 CD2 1
   ATOM 2361 N B LEU A 251 ? -19.72966 -10.25526 36.28105 0.357 9.72887 N ? A ? 76 N 1
   ATOM 2362 CA B LEU A 251 ? -18.73992 -9.17808 36.51756 0.357 8.65663 C ? A ? 76 CA 1
   ATOM 2363 C B LEU A 251 ? -19.41065 -7.89339 37.04303 0.357 8.49024 C ? A ? 76 C 1
   ATOM 2364 O B LEU A 251 ? -18.84698 -7.17256 37.88267 0.357 8.62207 O ? A ? 76 O 1
   ATOM 2365 CB B LEU A 251 ? -17.90561 -8.87528 35.21266 0.357 9.87992 C ? A ? 76 CB 1
   ATOM 2366 CG B LEU A 251 ? -17.06528 -10.07677 34.71539 0.357 8.05280 C ? A ? 76 CG 1
   ATOM 2367 CD1 B LEU A 251 ? -16.09809 -9.53653 33.58236 0.357 8.59296 C ? A ? 76 CD1 1
   ATOM 2368 CD2 B LEU A 251 ? -16.21416 -10.61802 35.87613 0.357 10.70127 C ? A ? 76 CD2 1
   ATOM 2369 N C LEU A 251 ? -19.93377 -10.22022 36.02357 0.076 9.56619 N ? A ? 76 N 1
   ATOM 2370 CA C LEU A 251 ? -18.95476 -9.13399 36.15791 0.076 9.50657 C ? A ? 76 CA 1
   ATOM 2371 C C LEU A 251 ? -19.61020 -7.87211 36.69766 0.076 9.47753 C ? A ? 76 C 1
   ATOM 2372 O C LEU A 251 ? -19.00141 -7.12357 37.47393 0.076 9.93428 O ? A ? 76 O 1
   ATOM 2373 CB C LEU A 251 ? -18.28377 -8.82378 34.81007 0.076 9.77201 C ? A ? 76 CB 1
   ATOM 2374 CG C LEU A 251 ? -17.33095 -9.87306 34.24956 0.076 9.46824 C ? A ? 76 CG 1
   ATOM 2375 CD1 C LEU A 251 ? -16.63703 -9.30924 33.00909 0.076 10.63629 C ? A ? 76 CD1 1
   ATOM 2376 CD2 C LEU A 251 ? -16.30497 -10.30286 35.30433 0.076 11.13064 C ? A ? 76 CD2 1
   ATOM 2377 N D LEU A 251 ? -19.86231 -10.29321 36.05256 0.219 9.60187 N ? A ? 76 N 1
   ATOM 2378 CA D LEU A 251 ? -18.89939 -9.17946 36.14811 0.219 9.56045 C ? A ? 76 CA 1
   ATOM 2379 C D LEU A 251 ? -19.57046 -7.92685 36.68816 0.219 9.28546 C ? A ? 76 C 1
   ATOM 2380 O D LEU A 251 ? -19.00095 -7.20572 37.52143 0.219 9.94967 O ? A ? 76 O 1
   ATOM 2381 CB D LEU A 251 ? -18.25357 -8.83821 34.78400 0.219 9.84361 C ? A ? 76 CB 1
   ATOM 2382 CG D LEU A 251 ? -17.34839 -9.91614 34.21062 0.219 9.41920 C ? A ? 76 CG 1
   ATOM 2383 CD1 D LEU A 251 ? -16.71915 -9.38534 32.89318 0.219 10.60768 C ? A ? 76 CD1 1
   ATOM 2384 CD2 D LEU A 251 ? -16.26806 -10.32473 35.24682 0.219 11.28957 C ? A ? 76 CD2 1
   ATOM 2385 N A ASN A 252 ? -20.90573 -7.66163 36.08011 0.277 9.36824 N ? A ? 77 N 1
   ATOM 2386 CA A ASN A 252 ? -21.67099 -6.52165 36.55517 0.277 9.80839 C ? A ? 77 CA 1
   ATOM 2387 C A ASN A 252 ? -21.90970 -6.59186 38.04777 0.277 9.30306 C ? A ? 77 C 1
   ATOM 2388 O A ASN A 252 ? -21.79682 -5.55771 38.69812 0.277 9.31589 O ? A ? 77 O 1
   ATOM 2389 CB A ASN A 252 ? -22.96005 -6.35209 35.77928 0.277 10.46978 C ? A ? 77 CB 1
   ATOM 2390 CG A ASN A 252 ? -23.66690 -5.01771 36.07927 0.277 11.30560 C ? A ? 77 CG 1
   ATOM 2391 OD1 A ASN A 252 ? -23.05915 -3.93020 36.06369 0.277 14.09169 O ? A ? 77 OD1 1
   ATOM 2392 ND2 A ASN A 252 ? -24.96520 -5.10435 36.38855 0.277 10.80967 N ? A ? 77 ND2 1
   ATOM 2393 N B ASN A 252 ? -20.62081 -7.58114 36.55612 0.233 9.32995 N ? A ? 77 N 1
   ATOM 2394 CA B ASN A 252 ? -21.36797 -6.41715 37.04182 0.233 10.05158 C ? A ? 77 CA 1
   ATOM 2395 C B ASN A 252 ? -21.68396 -6.51435 38.55829 0.233 9.15015 C ? A ? 77 C 1
   ATOM 2396 O B ASN A 252 ? -21.59663 -5.51395 39.29673 0.233 8.04895 O ? A ? 77 O 1
   ATOM 2397 CB B ASN A 252 ? -22.61713 -6.19667 36.14702 0.233 9.66478 C ? A ? 77 CB 1
   ATOM 2398 CG B ASN A 252 ? -23.51939 -4.99904 36.57749 0.233 11.30564 C ? A ? 77 CG 1
   ATOM 2399 OD1 B ASN A 252 ? -24.76381 -5.10561 36.65661 0.233 10.63741 O ? A ? 77 OD1 1
   ATOM 2400 ND2 B ASN A 252 ? -22.90756 -3.87802 36.82667 0.233 12.65666 N ? A ? 77 ND2 1
   ATOM 2401 N C ASN A 252 ? -20.84607 -7.60743 36.28409 0.193 9.49218 N ? A ? 77 N 1
   ATOM 2402 CA C ASN A 252 ? -21.55930 -6.45071 36.79824 0.193 9.87899 C ? A ? 77 CA 1
   ATOM 2403 C C ASN A 252 ? -21.78999 -6.54705 38.30790 0.193 9.20437 C ? A ? 77 C 1
   ATOM 2404 O C ASN A 252 ? -21.67128 -5.53950 39.01676 0.193 9.47963 O ? A ? 77 O 1
   ATOM 2405 CB C ASN A 252 ? -22.87045 -6.29137 36.04608 0.193 10.16756 C ? A ? 77 CB 1
   ATOM 2406 CG C ASN A 252 ? -23.36003 -4.89992 36.08550 0.193 11.74324 C ? A ? 77 CG 1
   ATOM 2407 OD1 C ASN A 252 ? -22.59290 -3.96265 35.78347 0.193 8.09022 O ? A ? 77 OD1 1
   ATOM 2408 ND2 C ASN A 252 ? -24.63102 -4.71091 36.46583 0.193 10.55200 N ? A ? 77 ND2 1
   ATOM 2409 N D ASN A 252 ? -20.75798 -7.61028 36.17843 0.297 9.63195 N ? A ? 77 N 1
   ATOM 2410 CA D ASN A 252 ? -21.46091 -6.41964 36.63534 0.297 9.72109 C ? A ? 77 CA 1
   ATOM 2411 C D ASN A 252 ? -21.79365 -6.51338 38.10904 0.297 9.26137 C ? A ? 77 C 1
   ATOM 2412 O D ASN A 252 ? -21.64539 -5.52784 38.82590 0.297 9.95711 O ? A ? 77 O 1
   ATOM 2413 CB D ASN A 252 ? -22.70903 -6.21667 35.78302 0.297 9.97038 C ? A ? 77 CB 1
   ATOM 2414 CG D ASN A 252 ? -23.47374 -4.92715 36.10186 0.297 11.50796 C ? A ? 77 CG 1
   ATOM 2415 OD1 D ASN A 252 ? -22.87094 -3.87669 36.30690 0.297 13.52262 O ? A ? 77 OD1 1
   ATOM 2416 ND2 D ASN A 252 ? -24.80836 -4.98125 36.05192 0.297 10.63980 N ? A ? 77 ND2 1
   ATOM 2417 N A ILE A 253 ? -22.24220 -7.76615 38.60282 0.364 8.71568 N ? A ? 78 N 1
   ATOM 2418 CA A ILE A 253 ? -22.39881 -7.86294 40.05572 0.364 8.80662 C ? A ? 78 CA 1
   ATOM 2419 C A ILE A 253 ? -21.17806 -7.35591 40.74819 0.364 8.25281 C ? A ? 78 C 1
   ATOM 2420 O A ILE A 253 ? -21.24388 -6.56839 41.67475 0.364 8.93930 O ? A ? 78 O 1
   ATOM 2421 CB A ILE A 253 ? -22.70412 -9.30272 40.50719 0.364 8.63275 C ? A ? 78 CB 1
   ATOM 2422 CG1 A ILE A 253 ? -24.05754 -9.76806 39.96424 0.364 7.60665 C ? A ? 78 CG1 1
   ATOM 2423 CG2 A ILE A 253 ? -22.57911 -9.42466 42.07357 0.364 9.80429 C ? A ? 78 CG2 1
   ATOM 2424 CD1 A ILE A 253 ? -24.29402 -11.22286 40.22908 0.364 9.50247 C ? A ? 78 CD1 1
   ATOM 2425 N B ILE A 253 ? -22.04000 -7.69565 39.08086 0.356 8.14000 N ? A ? 78 N 1
   ATOM 2426 CA B ILE A 253 ? -22.20584 -7.80916 40.54280 0.356 7.92254 C ? A ? 78 CA 1
   ATOM 2427 C B ILE A 253 ? -20.94412 -7.36559 41.28206 0.356 8.30745 C ? A ? 78 C 1
   ATOM 2428 O B ILE A 253 ? -20.96808 -6.62785 42.26566 0.356 7.26711 O ? A ? 78 O 1
   ATOM 2429 CB B ILE A 253 ? -22.63326 -9.24525 40.92566 0.356 7.99261 C ? A ? 78 CB 1
   ATOM 2430 CG1 B ILE A 253 ? -24.02038 -9.61552 40.34946 0.356 7.70385 C ? A ? 78 CG1 1
   ATOM 2431 CG2 B ILE A 253 ? -22.73055 -9.35132 42.42837 0.356 10.63777 C ? A ? 78 CG2 1
   ATOM 2432 CD1 B ILE A 253 ? -24.31285 -11.13334 40.43887 0.356 8.83566 C ? A ? 78 CD1 1
   ATOM 2433 N C ILE A 253 ? -22.13520 -7.73356 38.81981 0.000 8.68128 N ? A ? 78 N 1
   ATOM 2434 CA C ILE A 253 ? -22.29938 -7.88123 40.26689 0.000 8.56530 C ? A ? 78 CA 1
   ATOM 2435 C C ILE A 253 ? -21.04129 -7.42412 40.99415 0.000 8.53044 C ? A ? 78 C 1
   ATOM 2436 O C ILE A 253 ? -21.10589 -6.70172 41.99594 0.000 8.58445 O ? A ? 78 O 1
   ATOM 2437 CB C ILE A 253 ? -22.66844 -9.32931 40.63346 0.000 8.64683 C ? A ? 78 CB 1
   ATOM 2438 CG1 C ILE A 253 ? -24.01448 -9.72034 40.02180 0.000 8.00971 C ? A ? 78 CG1 1
   ATOM 2439 CG2 C ILE A 253 ? -22.68895 -9.50501 42.15028 0.000 9.60443 C ? A ? 78 CG2 1
   ATOM 2440 CD1 C ILE A 253 ? -24.38628 -11.16734 40.27063 0.000 8.79392 C ? A ? 78 CD1 1
   ATOM 2441 N D ILE A 253 ? -22.20761 -7.68128 38.58167 0.279 8.59131 N ? A ? 78 N 1
   ATOM 2442 CA D ILE A 253 ? -22.34718 -7.85774 40.01771 0.279 8.55393 C ? A ? 78 CA 1
   ATOM 2443 C D ILE A 253 ? -21.09077 -7.43031 40.74646 0.279 8.50276 C ? A ? 78 C 1
   ATOM 2444 O D ILE A 253 ? -21.14971 -6.70578 41.72919 0.279 8.47716 O ? A ? 78 O 1
   ATOM 2445 CB D ILE A 253 ? -22.73626 -9.30757 40.35381 0.279 8.70306 C ? A ? 78 CB 1
   ATOM 2446 CG1 D ILE A 253 ? -24.04770 -9.70694 39.62134 0.279 7.70192 C ? A ? 78 CG1 1
   ATOM 2447 CG2 D ILE A 253 ? -22.68638 -9.49122 41.89272 0.279 9.68280 C ? A ? 78 CG2 1
   ATOM 2448 CD1 D ILE A 253 ? -24.49531 -11.16901 39.89085 0.279 8.46016 C ? A ? 78 CD1 1
   ATOM 2449 N A PHE A 254 ? -19.99526 -7.85599 40.31240 0.359 8.12962 N ? A ? 79 N 1
   ATOM 2450 CA A PHE A 254 ? -18.72636 -7.44425 40.92460 0.359 8.75496 C ? A ? 79 CA 1
   ATOM 2451 C A PHE A 254 ? -18.42146 -5.97024 40.68185 0.359 8.27993 C ? A ? 79 C 1
   ATOM 2452 O A PHE A 254 ? -17.89868 -5.32423 41.59075 0.359 10.87547 O ? A ? 79 O 1
   ATOM 2453 CB A PHE A 254 ? -17.56852 -8.30809 40.41764 0.359 8.96449 C ? A ? 79 CB 1
   ATOM 2454 CG A PHE A 254 ? -17.66872 -9.72858 40.88729 0.359 8.49341 C ? A ? 79 CG 1
   ATOM 2455 CD1 A PHE A 254 ? -18.31159 -10.11390 42.09413 0.359 9.75748 C ? A ? 79 CD1 1
   ATOM 2456 CD2 A PHE A 254 ? -17.07843 -10.72972 40.11865 0.359 9.98199 C ? A ? 79 CD2 1
   ATOM 2457 CE1 A PHE A 254 ? -18.32640 -11.49074 42.49948 0.359 10.12242 C ? A ? 79 CE1 1
   ATOM 2458 CE2 A PHE A 254 ? -17.08959 -12.05658 40.50064 0.359 10.31742 C ? A ? 79 CE2 1
   ATOM 2459 CZ A PHE A 254 ? -17.71057 -12.46305 41.68920 0.359 9.70651 C ? A ? 79 CZ 1
   ATOM 2460 N B PHE A 254 ? -19.79422 -7.88620 40.85536 0.337 8.42163 N ? A ? 79 N 1
   ATOM 2461 CA B PHE A 254 ? -18.54230 -7.53734 41.52291 0.337 7.55203 C ? A ? 79 CA 1
   ATOM 2462 C B PHE A 254 ? -18.19639 -6.04091 41.33000 0.337 10.59816 C ? A ? 79 C 1
   ATOM 2463 O B PHE A 254 ? -17.62635 -5.42049 42.21320 0.337 9.46059 O ? A ? 79 O 1
   ATOM 2464 CB B PHE A 254 ? -17.35411 -8.42215 41.02295 0.337 9.06743 C ? A ? 79 CB 1
   ATOM 2465 CG B PHE A 254 ? -17.50945 -9.88929 41.30966 0.337 8.23436 C ? A ? 79 CG 1
   ATOM 2466 CD1 B PHE A 254 ? -18.17425 -10.33798 42.43084 0.337 9.60258 C ? A ? 79 CD1 1
   ATOM 2467 CD2 B PHE A 254 ? -17.01084 -10.81706 40.40690 0.337 9.96273 C ? A ? 79 CD2 1
   ATOM 2468 CE1 B PHE A 254 ? -18.32145 -11.76115 42.70106 0.337 9.89552 C ? A ? 79 CE1 1
   ATOM 2469 CE2 B PHE A 254 ? -17.12324 -12.16631 40.61507 0.337 10.24444 C ? A ? 79 CE2 1
   ATOM 2470 CZ B PHE A 254 ? -17.74984 -12.68202 41.76337 0.337 9.68567 C ? A ? 79 CZ 1
   ATOM 2471 N C PHE A 254 ? -19.87590 -7.83528 40.49734 0.000 8.41329 N ? A ? 79 N 1
   ATOM 2472 CA C PHE A 254 ? -18.62660 -7.42044 41.12072 0.000 8.72517 C ? A ? 79 CA 1
   ATOM 2473 C C PHE A 254 ? -18.34636 -5.93732 40.89541 0.000 9.23226 C ? A ? 79 C 1
   ATOM 2474 O C PHE A 254 ? -17.73710 -5.29309 41.75273 0.000 9.99119 O ? A ? 79 O 1
   ATOM 2475 CB C PHE A 254 ? -17.46872 -8.27975 40.60859 0.000 9.13404 C ? A ? 79 CB 1
   ATOM 2476 CG C PHE A 254 ? -17.57603 -9.73506 40.99055 0.000 8.80912 C ? A ? 79 CG 1
   ATOM 2477 CD1 C PHE A 254 ? -18.22635 -10.12897 42.15342 0.000 9.63760 C ? A ? 79 CD1 1
   ATOM 2478 CD2 C PHE A 254 ? -17.01604 -10.71102 40.18176 0.000 9.77175 C ? A ? 79 CD2 1
   ATOM 2479 CE1 C PHE A 254 ? -18.31502 -11.47150 42.49797 0.000 9.89719 C ? A ? 79 CE1 1
   ATOM 2480 CE2 C PHE A 254 ? -17.10106 -12.04904 40.51924 0.000 10.13752 C ? A ? 79 CE2 1
   ATOM 2481 CZ C PHE A 254 ? -17.74893 -12.43411 41.67608 0.000 9.62921 C ? A ? 79 CZ 1
   ATOM 2482 N D PHE A 254 ? -19.91663 -7.92012 40.30410 0.304 8.15565 N ? A ? 79 N 1
   ATOM 2483 CA D PHE A 254 ? -18.66410 -7.61058 41.01972 0.304 8.47809 C ? A ? 79 CA 1
   ATOM 2484 C D PHE A 254 ? -18.27340 -6.12363 40.93817 0.304 9.40321 C ? A ? 79 C 1
   ATOM 2485 O D PHE A 254 ? -17.57587 -5.60686 41.81845 0.304 9.94306 O ? A ? 79 O 1
   ATOM 2486 CB D PHE A 254 ? -17.53383 -8.44295 40.39647 0.304 9.01851 C ? A ? 79 CB 1
   ATOM 2487 CG D PHE A 254 ? -17.68972 -9.93025 40.62107 0.304 8.44184 C ? A ? 79 CG 1
   ATOM 2488 CD1 D PHE A 254 ? -18.30186 -10.43597 41.76637 0.304 9.08523 C ? A ? 79 CD1 1
   ATOM 2489 CD2 D PHE A 254 ? -17.05850 -10.80493 39.77653 0.304 9.52289 C ? A ? 79 CD2 1
   ATOM 2490 CE1 D PHE A 254 ? -18.37681 -11.80250 41.99457 0.304 9.25758 C ? A ? 79 CE1 1
   ATOM 2491 CE2 D PHE A 254 ? -17.12355 -12.14638 39.98966 0.304 11.61166 C ? A ? 79 CE2 1
   ATOM 2492 CZ D PHE A 254 ? -17.78927 -12.65597 41.13426 0.304 9.33256 C ? A ? 79 CZ 1
   ATOM 2493 N A GLU A 255 ? -18.84667 -5.42320 39.54980 0.390 9.24075 N ? A ? 80 N 1
   ATOM 2494 CA A GLU A 255 ? -18.67827 -3.97958 39.36779 0.390 10.66048 C ? A ? 80 CA 1
   ATOM 2495 C A GLU A 255 ? -19.59777 -3.15940 40.24378 0.390 10.12985 C ? A ? 80 C 1
   ATOM 2496 O A GLU A 255 ? -19.19760 -2.07887 40.71239 0.390 12.27349 O ? A ? 80 O 1
   ATOM 2497 CB A GLU A 255 ? -18.87875 -3.61576 37.92142 0.390 11.48409 C ? A ? 80 CB 1
   ATOM 2498 CG A GLU A 255 ? -17.66199 -4.08696 37.13486 0.390 13.89637 C ? A ? 80 CG 1
   ATOM 2499 CD A GLU A 255 ? -17.85301 -3.98043 35.70008 0.390 20.30866 C ? A ? 80 CD 1
   ATOM 2500 OE1 A GLU A 255 ? -18.74870 -3.22380 35.26801 0.390 22.53795 O ? A ? 80 OE1 1
   ATOM 2501 OE2 A GLU A 255 ? -17.12173 -4.71355 35.01410 0.390 21.49117 O ? A ? 80 OE2 1
   ATOM 2502 N B GLU A 255 ? -18.61204 -5.45031 40.22334 0.276 7.57138 N ? A ? 80 N 1
   ATOM 2503 CA B GLU A 255 ? -18.41870 -4.01139 40.00172 0.276 8.28894 C ? A ? 80 CA 1
   ATOM 2504 C B GLU A 255 ? -19.29685 -3.17344 40.93187 0.276 9.96578 C ? A ? 80 C 1
   ATOM 2505 O B GLU A 255 ? -18.86282 -2.15393 41.46782 0.276 11.18246 O ? A ? 80 O 1
   ATOM 2506 CB B GLU A 255 ? -18.75086 -3.70384 38.53419 0.276 11.16678 C ? A ? 80 CB 1
   ATOM 2507 CG B GLU A 255 ? -17.57410 -4.25130 37.60944 0.276 14.31969 C ? A ? 80 CG 1
   ATOM 2508 CD B GLU A 255 ? -17.81887 -4.18674 36.09197 0.276 18.25000 C ? A ? 80 CD 1
   ATOM 2509 OE1 B GLU A 255 ? -18.67457 -3.39393 35.61773 0.276 21.46117 O ? A ? 80 OE1 1
   ATOM 2510 OE2 B GLU A 255 ? -17.09067 -4.91554 35.33210 0.276 17.67504 O ? A ? 80 OE2 1
   ATOM 2511 N C GLU A 255 ? -18.79544 -5.37715 39.77212 0.008 9.17185 N ? A ? 80 N 1
   ATOM 2512 CA C GLU A 255 ? -18.57989 -3.95256 39.54124 0.008 10.08832 C ? A ? 80 CA 1
   ATOM 2513 C C GLU A 255 ? -19.48603 -3.09131 40.41313 0.008 10.21743 C ? A ? 80 C 1
   ATOM 2514 O C GLU A 255 ? -19.08539 -1.99536 40.82329 0.008 11.69931 O ? A ? 80 O 1
   ATOM 2515 CB C GLU A 255 ? -18.74020 -3.62457 38.05763 0.008 11.89006 C ? A ? 80 CB 1
   ATOM 2516 CG C GLU A 255 ? -17.61861 -4.20297 37.21949 0.008 13.95275 C ? A ? 80 CG 1
   ATOM 2517 CD C GLU A 255 ? -17.78268 -3.95344 35.74427 0.008 19.58639 C ? A ? 80 CD 1
   ATOM 2518 OE1 C GLU A 255 ? -18.65320 -3.15933 35.35728 0.008 21.99363 O ? A ? 80 OE1 1
   ATOM 2519 OE2 C GLU A 255 ? -17.02519 -4.55548 34.96892 0.008 21.25720 O ? A ? 80 OE2 1
   ATOM 2520 N D GLU A 255 ? -18.71156 -5.43393 39.91587 0.327 8.82555 N ? A ? 80 N 1
   ATOM 2521 CA D GLU A 255 ? -18.43754 -3.99821 39.87384 0.327 8.42842 C ? A ? 80 CA 1
   ATOM 2522 C D GLU A 255 ? -19.41281 -3.21030 40.73204 0.327 10.22779 C ? A ? 80 C 1
   ATOM 2523 O D GLU A 255 ? -19.01675 -2.23026 41.37018 0.327 11.01173 O ? A ? 80 O 1
   ATOM 2524 CB D GLU A 255 ? -18.55328 -3.53112 38.42854 0.327 11.74803 C ? A ? 80 CB 1
   ATOM 2525 CG D GLU A 255 ? -17.43398 -4.17336 37.62678 0.327 14.15441 C ? A ? 80 CG 1
   ATOM 2526 CD D GLU A 255 ? -17.62236 -4.13384 36.13166 0.327 18.36440 C ? A ? 80 CD 1
   ATOM 2527 OE1 D GLU A 255 ? -18.76411 -4.08527 35.61390 0.327 18.18620 O ? A ? 80 OE1 1
   ATOM 2528 OE2 D GLU A 255 ? -16.56542 -4.24118 35.44741 0.327 17.43482 O ? A ? 80 OE2 1
   ATOM 2529 N A LEU A 256 ? -20.84561 -3.61928 40.46980 0.377 9.37772 N ? A ? 81 N 1
   ATOM 2530 CA A LEU A 256 ? -21.72562 -2.85413 41.33076 0.377 8.95544 C ? A ? 81 CA 1
   ATOM 2531 C A LEU A 256 ? -21.38440 -3.04928 42.78285 0.377 9.55511 C ? A ? 81 C 1
   ATOM 2532 O A LEU A 256 ? -21.55209 -2.12664 43.55896 0.377 12.64887 O ? A ? 81 O 1
   ATOM 2533 CB A LEU A 256 ? -23.15810 -3.31016 41.10402 0.377 11.04588 C ? A ? 81 CB 1
   ATOM 2534 CG A LEU A 256 ? -23.56887 -2.96670 39.65781 0.377 11.26020 C ? A ? 81 CG 1
   ATOM 2535 CD1 A LEU A 256 ? -25.00491 -3.47980 39.49950 0.377 12.86011 C ? A ? 81 CD1 1
   ATOM 2536 CD2 A LEU A 256 ? -23.47675 -1.44504 39.36948 0.377 12.69055 C ? A ? 81 CD2 1
   ATOM 2537 N B LEU A 256 ? -20.54748 -3.58177 41.10743 0.356 7.64238 N ? A ? 81 N 1
   ATOM 2538 CA B LEU A 256 ? -21.51425 -2.86950 41.93269 0.356 8.53175 C ? A ? 81 CA 1
   ATOM 2539 C B LEU A 256 ? -21.15341 -3.03523 43.38785 0.356 10.07282 C ? A ? 81 C 1
   ATOM 2540 O B LEU A 256 ? -21.27583 -2.10798 44.19311 0.356 9.74311 O ? A ? 81 O 1
   ATOM 2541 CB B LEU A 256 ? -22.91110 -3.49002 41.70226 0.356 10.09595 C ? A ? 81 CB 1
   ATOM 2542 CG B LEU A 256 ? -23.55892 -3.15474 40.35129 0.356 9.37180 C ? A ? 81 CG 1
   ATOM 2543 CD1 B LEU A 256 ? -24.81075 -3.93466 40.21243 0.356 12.63697 C ? A ? 81 CD1 1
   ATOM 2544 CD2 B LEU A 256 ? -23.79401 -1.63427 40.16194 0.356 12.78844 C ? A ? 81 CD2 1
   ATOM 2545 N C LEU A 256 ? -20.68956 -3.57728 40.73313 0.000 9.28776 N ? A ? 81 N 1
   ATOM 2546 CA C LEU A 256 ? -21.62161 -2.80804 41.54936 0.000 9.45570 C ? A ? 81 CA 1
   ATOM 2547 C C LEU A 256 ? -21.36814 -3.01089 43.03880 0.000 10.00755 C ? A ? 81 C 1
   ATOM 2548 O C LEU A 256 ? -21.52056 -2.07796 43.83322 0.000 11.71310 O ? A ? 81 O 1
   ATOM 2549 CB C LEU A 256 ? -23.05770 -3.21733 41.22296 0.000 10.67228 C ? A ? 81 CB 1
   ATOM 2550 CG C LEU A 256 ? -23.53088 -2.94734 39.79962 0.000 11.32684 C ? A ? 81 CG 1
   ATOM 2551 CD1 C LEU A 256 ? -24.96960 -3.40305 39.63804 0.000 12.73777 C ? A ? 81 CD1 1
   ATOM 2552 CD2 C LEU A 256 ? -23.38563 -1.47605 39.46265 0.000 12.75602 C ? A ? 81 CD2 1
   ATOM 2553 N D LEU A 256 ? -20.70253 -3.59876 40.71581 0.267 9.32912 N ? A ? 81 N 1
   ATOM 2554 CA D LEU A 256 ? -21.70771 -2.91727 41.52012 0.267 9.07797 C ? A ? 81 CA 1
   ATOM 2555 C D LEU A 256 ? -21.40691 -3.07824 42.99810 0.267 9.92719 C ? A ? 81 C 1
   ATOM 2556 O D LEU A 256 ? -21.70270 -2.18747 43.79748 0.267 11.71813 O ? A ? 81 O 1
   ATOM 2557 CB D LEU A 256 ? -23.08388 -3.54060 41.21144 0.267 10.78098 C ? A ? 81 CB 1
   ATOM 2558 CG D LEU A 256 ? -23.66548 -3.18808 39.80537 0.267 11.23410 C ? A ? 81 CG 1
   ATOM 2559 CD1 D LEU A 256 ? -24.84819 -4.17540 39.41262 0.267 10.80459 C ? A ? 81 CD1 1
   ATOM 2560 CD2 D LEU A 256 ? -24.10058 -1.71169 39.62897 0.267 11.61340 C ? A ? 81 CD2 1
   ATOM 2561 N A ASN A 257 ? -20.98206 -4.26867 43.17125 0.452 8.64131 N ? A ? 82 N 1
   ATOM 2562 CA A ASN A 257 ? -20.93376 -4.61120 44.58330 0.452 9.06780 C ? A ? 82 CA 1
   ATOM 2563 C A ASN A 257 ? -19.52260 -4.88203 45.08560 0.452 10.42954 C ? A ? 82 C 1
   ATOM 2564 O A ASN A 257 ? -19.34170 -5.13771 46.28044 0.452 10.44657 O ? A ? 82 O 1
   ATOM 2565 CB A ASN A 257 ? -21.82284 -5.86526 44.82833 0.452 10.02648 C ? A ? 82 CB 1
   ATOM 2566 CG A ASN A 257 ? -22.05052 -6.17388 46.29647 0.452 10.01287 C ? A ? 82 CG 1
   ATOM 2567 OD1 A ASN A 257 ? -22.63954 -5.34692 47.00008 0.452 9.71690 O ? A ? 82 OD1 1
   ATOM 2568 ND2 A ASN A 257 ? -21.65005 -7.38549 46.74317 0.452 11.03864 N ? A ? 82 ND2 1
   ATOM 2569 N B ASN A 257 ? -20.81528 -4.25211 43.77479 0.374 9.10624 N ? A ? 82 N 1
   ATOM 2570 CA B ASN A 257 ? -20.78726 -4.62655 45.17520 0.374 7.28222 C ? A ? 82 CA 1
   ATOM 2571 C B ASN A 257 ? -19.39795 -4.88263 45.69106 0.374 9.39729 C ? A ? 82 C 1
   ATOM 2572 O B ASN A 257 ? -19.24471 -5.12336 46.86801 0.374 10.82309 O ? A ? 82 O 1
   ATOM 2573 CB B ASN A 257 ? -21.60669 -5.91087 45.33062 0.374 8.53986 C ? A ? 82 CB 1
   ATOM 2574 CG B ASN A 257 ? -21.83720 -6.29996 46.78423 0.374 8.51056 C ? A ? 82 CG 1
   ATOM 2575 OD1 B ASN A 257 ? -22.26370 -5.46054 47.56678 0.374 9.69785 O ? A ? 82 OD1 1
   ATOM 2576 ND2 B ASN A 257 ? -21.49140 -7.55233 47.16162 0.374 9.89355 N ? A ? 82 ND2 1
   ATOM 2577 N C ASN A 257 ? -21.00613 -4.22978 43.44032 0.000 9.33298 N ? A ? 82 N 1
   ATOM 2578 CA C ASN A 257 ? -20.91780 -4.58792 44.84979 0.000 9.03158 C ? A ? 82 CA 1
   ATOM 2579 C C ASN A 257 ? -19.49083 -4.82131 45.32631 0.000 10.01629 C ? A ? 82 C 1
   ATOM 2580 O C ASN A 257 ? -19.28318 -5.02022 46.52853 0.000 10.41705 O ? A ? 82 O 1
   ATOM 2581 CB C ASN A 257 ? -21.77660 -5.83792 45.12080 0.000 9.41148 C ? A ? 82 CB 1
   ATOM 2582 CG C ASN A 257 ? -21.98184 -6.11381 46.59320 0.000 9.64996 C ? A ? 82 CG 1
   ATOM 2583 OD1 C ASN A 257 ? -22.51894 -5.28461 47.32311 0.000 10.21732 O ? A ? 82 OD1 1
   ATOM 2584 ND2 C ASN A 257 ? -21.56040 -7.29027 47.03637 0.000 10.07841 N ? A ? 82 ND2 1
   ATOM 2585 N D ASN A 257 ? -20.89672 -4.25194 43.38513 0.174 9.13860 N ? A ? 82 N 1
   ATOM 2586 CA D ASN A 257 ? -20.85793 -4.68555 44.77469 0.174 9.09933 C ? A ? 82 CA 1
   ATOM 2587 C D ASN A 257 ? -19.44844 -4.91260 45.29855 0.174 9.86500 C ? A ? 82 C 1
   ATOM 2588 O D ASN A 257 ? -19.27725 -5.25424 46.46920 0.174 10.45454 O ? A ? 82 O 1
   ATOM 2589 CB D ASN A 257 ? -21.63028 -6.00775 44.90024 0.174 9.36704 C ? A ? 82 CB 1
   ATOM 2590 CG D ASN A 257 ? -22.05300 -6.30730 46.32421 0.174 9.92876 C ? A ? 82 CG 1
   ATOM 2591 OD1 D ASN A 257 ? -22.54130 -5.42627 47.04550 0.174 9.94646 O ? A ? 82 OD1 1
   ATOM 2592 ND2 D ASN A 257 ? -21.86977 -7.54734 46.73056 0.174 10.65827 N ? A ? 82 ND2 1
   ATOM 2593 N A GLY A 258 ? -18.50961 -4.78165 44.20407 0.504 9.13895 N ? A ? 83 N 1
   ATOM 2594 CA A GLY A 258 ? -17.10929 -4.99996 44.59847 0.504 8.38853 C ? A ? 83 CA 1
   ATOM 2595 C A GLY A 258 ? -16.67514 -6.46048 44.42918 0.504 9.54859 C ? A ? 83 C 1
   ATOM 2596 O A GLY A 258 ? -17.49014 -7.38716 44.47521 0.504 9.25456 O ? A ? 83 O 1
   ATOM 2597 N B GLY A 258 ? -18.36607 -4.74523 44.85957 0.369 8.90827 N ? A ? 83 N 1
   ATOM 2598 CA B GLY A 258 ? -16.98354 -4.97330 45.26824 0.369 7.74168 C ? A ? 83 CA 1
   ATOM 2599 C B GLY A 258 ? -16.50791 -6.38186 44.93932 0.369 9.35797 C ? A ? 83 C 1
   ATOM 2600 O B GLY A 258 ? -17.25379 -7.37096 45.02545 0.369 8.76602 O ? A ? 83 O 1
   ATOM 2601 N C GLY A 258 ? -18.50512 -4.77124 44.43163 0.066 9.39361 N ? A ? 83 N 1
   ATOM 2602 CA C GLY A 258 ? -17.11494 -4.97822 44.78595 0.066 9.00824 C ? A ? 83 CA 1
   ATOM 2603 C C GLY A 258 ? -16.64904 -6.39407 44.48607 0.066 9.46966 C ? A ? 83 C 1
   ATOM 2604 O C GLY A 258 ? -17.43069 -7.28913 44.15013 0.066 9.29539 O ? A ? 83 O 1
   ATOM 2605 N D GLY A 258 ? -18.43079 -4.72772 44.46885 0.061 9.60622 N ? A ? 83 N 1
   ATOM 2606 CA D GLY A 258 ? -17.05822 -4.94020 44.90564 0.061 8.90845 C ? A ? 83 CA 1
   ATOM 2607 C D GLY A 258 ? -16.59822 -6.36447 44.67962 0.061 9.61019 C ? A ? 83 C 1
   ATOM 2608 O D GLY A 258 ? -17.31617 -7.31169 45.02752 0.061 8.91833 O ? A ? 83 O 1
   ATOM 2609 N A LEU A 259 ? -15.36269 -6.68316 44.25560 0.357 10.03655 N ? A ? 84 N 1
   ATOM 2610 CA A LEU A 259 ? -14.84172 -8.06070 44.32245 0.357 9.71033 C ? A ? 84 CA 1
   ATOM 2611 C A LEU A 259 ? -14.92997 -8.68029 45.71626 0.357 10.60891 C ? A ? 84 C 1
   ATOM 2612 O A LEU A 259 ? -14.89058 -7.98667 46.73397 0.357 10.14612 O ? A ? 84 O 1
   ATOM 2613 CB A LEU A 259 ? -13.36801 -8.12774 43.79600 0.357 10.70287 C ? A ? 84 CB 1
   ATOM 2614 CG A LEU A 259 ? -13.08397 -7.77658 42.35400 0.357 12.69004 C ? A ? 84 CG 1
   ATOM 2615 CD1 A LEU A 259 ? -11.57132 -7.74969 42.00445 0.357 13.08674 C ? A ? 84 CD1 1
   ATOM 2616 CD2 A LEU A 259 ? -13.76998 -8.74330 41.49541 0.357 14.58187 C ? A ? 84 CD2 1
   ATOM 2617 N B LEU A 259 ? -15.25318 -6.50491 44.53648 0.158 10.61654 N ? A ? 84 N 1
   ATOM 2618 CA B LEU A 259 ? -14.71471 -7.82993 44.35722 0.158 10.23167 C ? A ? 84 CA 1
   ATOM 2619 C B LEU A 259 ? -14.87379 -8.65145 45.63509 0.158 10.45995 C ? A ? 84 C 1
   ATOM 2620 O B LEU A 259 ? -14.82651 -8.11936 46.74967 0.158 10.04405 O ? A ? 84 O 1
   ATOM 2621 CB B LEU A 259 ? -13.22767 -7.67418 44.01566 0.158 10.47895 C ? A ? 84 CB 1
   ATOM 2622 CG B LEU A 259 ? -12.89483 -7.11512 42.62025 0.158 12.32483 C ? A ? 84 CG 1
   ATOM 2623 CD1 B LEU A 259 ? -11.40678 -6.85851 42.58575 0.158 14.41268 C ? A ? 84 CD1 1
   ATOM 2624 CD2 B LEU A 259 ? -13.35921 -8.08480 41.51758 0.158 13.81436 C ? A ? 84 CD2 1
   ATOM 2625 N C LEU A 259 ? -15.32642 -6.59133 44.62855 0.203 10.70467 N ? A ? 84 N 1
   ATOM 2626 CA C LEU A 259 ? -14.73716 -7.90570 44.52394 0.203 9.94154 C ? A ? 84 CA 1
   ATOM 2627 C C LEU A 259 ? -14.84605 -8.68576 45.83822 0.203 10.47509 C ? A ? 84 C 1
   ATOM 2628 O C LEU A 259 ? -14.82188 -8.11425 46.93242 0.203 10.18782 O ? A ? 84 O 1
   ATOM 2629 CB C LEU A 259 ? -13.25321 -7.74281 44.11335 0.203 10.38184 C ? A ? 84 CB 1
   ATOM 2630 CG C LEU A 259 ? -12.90218 -7.12222 42.73085 0.203 12.39996 C ? A ? 84 CG 1
   ATOM 2631 CD1 C LEU A 259 ? -11.41477 -7.15666 42.53855 0.203 14.87522 C ? A ? 84 CD1 1
   ATOM 2632 CD2 C LEU A 259 ? -13.64019 -7.79375 41.58370 0.203 14.21833 C ? A ? 84 CD2 1
   ATOM 2633 N D LEU A 259 ? -15.41329 -6.54166 44.08648 0.282 10.22209 N ? A ? 84 N 1
   ATOM 2634 CA D LEU A 259 ? -14.89765 -7.88232 43.88523 0.282 9.98393 C ? A ? 84 CA 1
   ATOM 2635 C D LEU A 259 ? -14.96742 -8.62525 45.20613 0.282 9.03655 C ? A ? 84 C 1
   ATOM 2636 O D LEU A 259 ? -15.00253 -8.01538 46.28862 0.282 8.39472 O ? A ? 84 O 1
   ATOM 2637 CB D LEU A 259 ? -13.40419 -7.85303 43.57319 0.282 10.47656 C ? A ? 84 CB 1
   ATOM 2638 CG D LEU A 259 ? -13.12953 -7.45937 42.14214 0.282 13.33428 C ? A ? 84 CG 1
   ATOM 2639 CD1 D LEU A 259 ? -11.61741 -7.38237 41.88497 0.282 13.64054 C ? A ? 84 CD1 1
   ATOM 2640 CD2 D LEU A 259 ? -13.70541 -8.54453 41.27459 0.282 14.72867 C ? A ? 84 CD2 1
   ATOM 2641 N A PRO A 260 ? -14.97611 -10.03336 45.76610 0.460 8.77973 N ? A ? 85 N 1
   ATOM 2642 CA A PRO A 260 ? -14.96513 -10.73727 47.03896 0.460 10.65328 C ? A ? 85 CA 1
   ATOM 2643 C A PRO A 260 ? -13.66928 -10.47973 47.76592 0.460 10.43141 C ? A ? 85 C 1
   ATOM 2644 O A PRO A 260 ? -12.60969 -10.16297 47.15848 0.460 10.71985 O ? A ? 85 O 1
   ATOM 2645 CB A PRO A 260 ? -15.05827 -12.21480 46.62624 0.460 10.81471 C ? A ? 85 CB 1
   ATOM 2646 CG A PRO A 260 ? -15.39050 -12.20887 45.12966 0.460 11.76144 C ? A ? 85 CG 1
   ATOM 2647 CD A PRO A 260 ? -14.90375 -10.92192 44.57569 0.460 9.41810 C ? A ? 85 CD 1
   ATOM 2648 N B PRO A 260 ? -15.05538 -9.96841 45.50561 0.103 9.41695 N ? A ? 85 N 1
   ATOM 2649 CA B PRO A 260 ? -15.04300 -10.81700 46.69599 0.103 10.49927 C ? A ? 85 CA 1
   ATOM 2650 C B PRO A 260 ? -13.68040 -10.71805 47.35444 0.103 10.42021 C ? A ? 85 C 1
   ATOM 2651 O B PRO A 260 ? -12.65031 -10.69038 46.67278 0.103 10.06911 O ? A ? 85 O 1
   ATOM 2652 CB B PRO A 260 ? -15.27413 -12.22940 46.14055 0.103 10.35957 C ? A ? 85 CB 1
   ATOM 2653 CG B PRO A 260 ? -15.74641 -12.04617 44.72543 0.103 10.44094 C ? A ? 85 CG 1
   ATOM 2654 CD B PRO A 260 ? -15.17344 -10.73772 44.25586 0.103 9.94222 C ? A ? 85 CD 1
   ATOM 2655 N C PRO A 260 ? -14.92940 -10.01477 45.74408 0.048 8.95934 N ? A ? 85 N 1
   ATOM 2656 CA C PRO A 260 ? -14.88728 -10.83559 46.95289 0.048 10.42940 C ? A ? 85 CA 1
   ATOM 2657 C C PRO A 260 ? -13.58740 -10.60018 47.70107 0.048 10.57873 C ? A ? 85 C 1
   ATOM 2658 O C PRO A 260 ? -12.55168 -10.28491 47.10599 0.048 10.73165 O ? A ? 85 O 1
   ATOM 2659 CB C PRO A 260 ? -14.95980 -12.27045 46.41193 0.048 10.60917 C ? A ? 85 CB 1
   ATOM 2660 CG C PRO A 260 ? -15.50127 -12.14274 45.01343 0.048 11.01540 C ? A ? 85 CG 1
   ATOM 2661 CD C PRO A 260 ? -15.00419 -10.82392 44.51163 0.048 9.73753 C ? A ? 85 CD 1
   ATOM 2662 N D PRO A 260 ? -15.05207 -9.96016 45.16944 0.389 9.19187 N ? A ? 85 N 1
   ATOM 2663 CA D PRO A 260 ? -14.94437 -10.74262 46.40703 0.389 10.23543 C ? A ? 85 CA 1
   ATOM 2664 C D PRO A 260 ? -13.72272 -10.35242 47.21258 0.389 10.09560 C ? A ? 85 C 1
   ATOM 2665 O D PRO A 260 ? -12.65992 -10.11413 46.61595 0.389 10.81978 O ? A ? 85 O 1
   ATOM 2666 CB D PRO A 260 ? -14.68385 -12.16381 45.87878 0.389 8.34634 C ? A ? 85 CB 1
   ATOM 2667 CG D PRO A 260 ? -15.40126 -12.19220 44.57314 0.389 12.26450 C ? A ? 85 CG 1
   ATOM 2668 CD D PRO A 260 ? -15.24222 -10.78909 43.96883 0.389 10.13979 C ? A ? 85 CD 1
   ATOM 2669 N A SER A 261 ? -13.74791 -10.56648 49.07378 0.324 10.03496 N ? A ? 86 N 1
   ATOM 2670 CA A SER A 261 ? -12.55925 -10.51308 49.92198 0.324 12.35755 C ? A ? 86 CA 1
   ATOM 2671 C A SER A 261 ? -12.96807 -10.97710 51.30687 0.324 13.66749 C ? A ? 86 C 1
   ATOM 2672 O A SER A 261 ? -14.14677 -11.16178 51.62365 0.324 10.85954 O ? A ? 86 O 1
   ATOM 2673 CB A SER A 261 ? -11.91884 -9.12329 50.04811 0.324 11.60697 C ? A ? 86 CB 1
   ATOM 2674 OG A SER A 261 ? -12.78612 -8.36356 50.83992 0.324 11.86183 O ? A ? 86 OG 1
   ATOM 2675 N B SER A 261 ? -13.67720 -10.64497 48.67954 0.265 10.49096 N ? A ? 86 N 1
   ATOM 2676 CA B SER A 261 ? -12.45250 -10.67408 49.48550 0.265 12.58377 C ? A ? 86 CA 1
   ATOM 2677 C B SER A 261 ? -12.87002 -10.96545 50.92922 0.265 12.66896 C ? A ? 86 C 1
   ATOM 2678 O B SER A 261 ? -14.04984 -11.19591 51.23209 0.265 12.48270 O ? A ? 86 O 1
   ATOM 2679 CB B SER A 261 ? -11.73866 -9.32727 49.40151 0.265 12.93600 C ? A ? 86 CB 1
   ATOM 2680 OG B SER A 261 ? -12.47986 -8.31318 50.01928 0.265 13.76478 O ? A ? 86 OG 1
   ATOM 2681 N C SER A 261 ? -13.65520 -10.72661 49.01895 0.052 10.50479 N ? A ? 86 N 1
   ATOM 2682 CA C SER A 261 ? -12.47422 -10.64019 49.87515 0.052 12.40587 C ? A ? 86 CA 1
   ATOM 2683 C C SER A 261 ? -12.89505 -11.06764 51.27243 0.052 13.49559 C ? A ? 86 C 1
   ATOM 2684 O C SER A 261 ? -14.05931 -11.39422 51.52443 0.052 11.87657 O ? A ? 86 O 1
   ATOM 2685 CB C SER A 261 ? -11.90287 -9.22173 49.92335 0.052 12.22580 C ? A ? 86 CB 1
   ATOM 2686 OG C SER A 261 ? -12.79537 -8.36735 50.61664 0.052 12.43236 O ? A ? 86 OG 1
   ATOM 2687 N D SER A 261 ? -13.77448 -10.47432 48.55354 0.360 10.40080 N ? A ? 86 N 1
   ATOM 2688 CA D SER A 261 ? -12.56891 -10.38093 49.39666 0.360 12.75575 C ? A ? 86 CA 1
   ATOM 2689 C D SER A 261 ? -12.90094 -10.92527 50.79402 0.360 12.57414 C ? A ? 86 C 1
   ATOM 2690 O D SER A 261 ? -14.05053 -11.27269 51.09632 0.360 12.64821 O ? A ? 86 O 1
   ATOM 2691 CB D SER A 261 ? -12.08937 -8.92880 49.48519 0.360 11.03868 C ? A ? 86 CB 1
   ATOM 2692 OG D SER A 261 ? -12.86459 -8.30276 50.51131 0.360 12.33116 O ? A ? 86 OG 1
   ATOM 2693 N A GLU A 262 ? -12.00300 -11.03759 52.19657 0.497 13.78444 N ? A ? 87 N 1
   ATOM 2694 CA A GLU A 262 ? -12.33031 -11.40984 53.56156 0.497 14.38522 C ? A ? 87 CA 1
   ATOM 2695 C A GLU A 262 ? -13.14740 -10.35647 54.32600 0.497 15.55285 C ? A ? 87 C 1
   ATOM 2696 O A GLU A 262 ? -13.61328 -10.67007 55.39329 0.497 15.72108 O ? A ? 87 O 1
   ATOM 2697 CB A GLU A 262 ? -11.01479 -11.70444 54.34185 0.497 17.49576 C ? A ? 87 CB 1
   ATOM 2698 CG A GLU A 262 ? -10.12276 -12.77270 53.71692 0.497 19.08059 C ? A ? 87 CG 1
   ATOM 2699 CD A GLU A 262 ? -9.10869 -12.19924 52.76574 0.497 28.33178 C ? A ? 87 CD 1
   ATOM 2700 OE1 A GLU A 262 ? -9.22399 -10.99352 52.38180 0.497 21.37679 O ? A ? 87 OE1 1
   ATOM 2701 OE2 A GLU A 262 ? -8.18395 -12.97102 52.40512 0.497 32.02708 O ? A ? 87 OE2 1
   ATOM 2702 N B GLU A 262 ? -11.89137 -10.89108 51.82167 0.386 14.35220 N ? A ? 87 N 1
   ATOM 2703 CA B GLU A 262 ? -12.11749 -11.05183 53.24705 0.386 14.91702 C ? A ? 87 CA 1
   ATOM 2704 C B GLU A 262 ? -13.11116 -10.05582 53.77725 0.386 14.46058 C ? A ? 87 C 1
   ATOM 2705 O B GLU A 262 ? -13.79169 -10.35602 54.77320 0.386 14.80675 O ? A ? 87 O 1
   ATOM 2706 CB B GLU A 262 ? -10.75091 -10.83940 53.94433 0.386 18.75273 C ? A ? 87 CB 1
   ATOM 2707 CG B GLU A 262 ? -9.67757 -11.71233 53.38865 0.386 28.44847 C ? A ? 87 CG 1
   ATOM 2708 CD B GLU A 262 ? -8.74419 -10.96685 52.39300 0.386 29.04970 C ? A ? 87 CD 1
   ATOM 2709 OE1 B GLU A 262 ? -9.14815 -10.09685 51.50967 0.386 15.22730 O ? A ? 87 OE1 1
   ATOM 2710 OE2 B GLU A 262 ? -7.51004 -11.20594 52.57167 0.386 35.07100 O ? A ? 87 OE2 1
   ATOM 2711 N C GLU A 262 ? -11.94378 -11.01729 52.20232 0.006 14.50410 N ? A ? 87 N 1
   ATOM 2712 CA C GLU A 262 ? -12.27719 -11.27213 53.59789 0.006 14.78020 C ? A ? 87 CA 1
   ATOM 2713 C C GLU A 262 ? -13.15180 -10.18474 54.20691 0.006 15.02573 C ? A ? 87 C 1
   ATOM 2714 O C GLU A 262 ? -13.59525 -10.34669 55.34750 0.006 15.16278 O ? A ? 87 O 1
   ATOM 2715 CB C GLU A 262 ? -11.01418 -11.44012 54.44223 0.006 18.15560 C ? A ? 87 CB 1
   ATOM 2716 CG C GLU A 262 ? -10.11133 -12.57554 54.01405 0.006 20.88331 C ? A ? 87 CG 1
   ATOM 2717 CD C GLU A 262 ? -9.13396 -12.16190 52.93851 0.006 28.30452 C ? A ? 87 CD 1
   ATOM 2718 OE1 C GLU A 262 ? -9.19386 -11.01219 52.47326 0.006 21.69878 O ? A ? 87 OE1 1
   ATOM 2719 OE2 C GLU A 262 ? -8.30556 -12.99037 52.54469 0.006 31.56154 O ? A ? 87 OE2 1
   ATOM 2720 N D GLU A 262 ? -11.89062 -10.94781 51.66255 0.112 14.34161 N ? A ? 87 N 1
   ATOM 2721 CA D GLU A 262 ? -12.10892 -11.36990 53.04468 0.112 14.72344 C ? A ? 87 CA 1
   ATOM 2722 C D GLU A 262 ? -13.09035 -10.45230 53.75791 0.112 14.66328 C ? A ? 87 C 1
   ATOM 2723 O D GLU A 262 ? -13.82808 -10.89487 54.65222 0.112 14.46383 O ? A ? 87 O 1
   ATOM 2724 CB D GLU A 262 ? -10.77131 -11.37062 53.79363 0.112 17.60697 C ? A ? 87 CB 1
   ATOM 2725 CG D GLU A 262 ? -9.63481 -12.07310 53.08003 0.112 25.44842 C ? A ? 87 CG 1
   ATOM 2726 CD D GLU A 262 ? -8.86830 -11.14435 52.14653 0.112 26.52991 C ? A ? 87 CD 1
   ATOM 2727 OE1 D GLU A 262 ? -9.33549 -10.00250 51.89813 0.112 19.73380 O ? A ? 87 OE1 1
   ATOM 2728 OE2 D GLU A 262 ? -7.76061 -11.53153 51.70704 0.112 35.24617 O ? A ? 87 OE2 1
   ATOM 2729 N A THR A 263 ? -13.37685 -9.14827 53.81524 0.352 11.44078 N ? A ? 88 N 1
   ATOM 2730 CA A THR A 263 ? -14.32390 -8.17425 54.37397 0.352 12.85168 C ? A ? 88 CA 1
   ATOM 2731 C A THR A 263 ? -15.51822 -8.00066 53.45920 0.352 11.58499 C ? A ? 88 C 1
   ATOM 2732 O A THR A 263 ? -16.49709 -7.31454 53.83603 0.352 12.04431 O ? A ? 88 O 1
   ATOM 2733 CB A THR A 263 ? -13.63654 -6.80182 54.59686 0.352 18.23558 C ? A ? 88 CB 1
   ATOM 2734 OG1 A THR A 263 ? -13.24279 -6.16213 53.34630 0.352 13.91164 O ? A ? 88 OG1 1
   ATOM 2735 CG2 A THR A 263 ? -12.40542 -7.04416 55.53397 0.352 18.63556 C ? A ? 88 CG2 1
   ATOM 2736 N B THR A 263 ? -13.21121 -8.87130 53.16357 0.327 13.70738 N ? A ? 88 N 1
   ATOM 2737 CA B THR A 263 ? -14.12206 -7.88816 53.71631 0.327 13.68503 C ? A ? 88 CA 1
   ATOM 2738 C B THR A 263 ? -15.35971 -7.70223 52.85331 0.327 11.60148 C ? A ? 88 C 1
   ATOM 2739 O B THR A 263 ? -16.02370 -6.69931 52.99041 0.327 15.10824 O ? A ? 88 O 1
   ATOM 2740 CB B THR A 263 ? -13.43736 -6.52465 53.91982 0.327 16.74570 C ? A ? 88 CB 1
   ATOM 2741 OG1 B THR A 263 ? -12.89969 -6.13853 52.65388 0.327 15.83396 O ? A ? 88 OG1 1
   ATOM 2742 CG2 B THR A 263 ? -12.29109 -6.59668 54.96188 0.327 19.70236 C ? A ? 88 CG2 1
   ATOM 2743 N C THR A 263 ? -13.40179 -9.08563 53.48976 0.073 13.58363 N ? A ? 88 N 1
   ATOM 2744 CA C THR A 263 ? -14.28356 -8.02727 53.95486 0.073 13.73951 C ? A ? 88 CA 1
   ATOM 2745 C C THR A 263 ? -15.52615 -7.83302 53.08862 0.073 11.86968 C ? A ? 88 C 1
   ATOM 2746 O C THR A 263 ? -16.47011 -7.16247 53.53899 0.073 13.92706 O ? A ? 88 O 1
   ATOM 2747 CB C THR A 263 ? -13.51339 -6.69957 54.07017 0.073 16.63752 C ? A ? 88 CB 1
   ATOM 2748 OG1 C THR A 263 ? -13.02117 -6.32999 52.77886 0.073 14.89980 O ? A ? 88 OG1 1
   ATOM 2749 CG2 C THR A 263 ? -12.32296 -6.85466 55.02002 0.073 18.74180 C ? A ? 88 CG2 1
   ATOM 2750 N D THR A 263 ? -13.13356 -9.17669 53.38476 0.247 14.59085 N ? A ? 88 N 1
   ATOM 2751 CA D THR A 263 ? -14.05181 -8.24801 54.02119 0.247 12.98664 C ? A ? 88 CA 1
   ATOM 2752 C D THR A 263 ? -15.30696 -8.02033 53.18878 0.247 11.71120 C ? A ? 88 C 1
   ATOM 2753 O D THR A 263 ? -16.15376 -7.18743 53.55672 0.247 14.48285 O ? A ? 88 O 1
   ATOM 2754 CB D THR A 263 ? -13.34800 -6.93070 54.32837 0.247 17.64027 C ? A ? 88 CB 1
   ATOM 2755 OG1 D THR A 263 ? -12.53186 -6.61276 53.21114 0.247 12.78302 O ? A ? 88 OG1 1
   ATOM 2756 CG2 D THR A 263 ? -12.48129 -7.08680 55.61489 0.247 18.41371 C ? A ? 88 CG2 1
   ATOM 2757 N A ASN A 264 ? -15.50961 -8.66391 52.30434 0.385 10.86624 N ? A ? 89 N 1
   ATOM 2758 CA A ASN A 264 ? -16.65090 -8.62528 51.37524 0.385 11.37915 C ? A ? 89 CA 1
   ATOM 2759 C A ASN A 264 ? -16.96185 -10.05382 50.92505 0.385 8.73971 C ? A ? 89 C 1
   ATOM 2760 O A ASN A 264 ? -16.79709 -10.41208 49.75643 0.385 9.29779 O ? A ? 89 O 1
   ATOM 2761 CB A ASN A 264 ? -16.31133 -7.71214 50.19919 0.385 9.52429 C ? A ? 89 CB 1
   ATOM 2762 CG A ASN A 264 ? -17.50454 -7.27289 49.44453 0.385 10.89864 C ? A ? 89 CG 1
   ATOM 2763 OD1 A ASN A 264 ? -18.53024 -7.08835 50.09664 0.385 9.76457 O ? A ? 89 OD1 1
   ATOM 2764 ND2 A ASN A 264 ? -17.43901 -7.05703 48.13655 0.385 10.18717 N ? A ? 89 ND2 1
   ATOM 2765 N B ASN A 264 ? -15.58354 -8.57344 51.85876 0.320 11.80579 N ? A ? 89 N 1
   ATOM 2766 CA B ASN A 264 ? -16.73410 -8.46330 50.94407 0.320 10.73572 C ? A ? 89 CA 1
   ATOM 2767 C B ASN A 264 ? -17.09171 -9.86727 50.47997 0.320 8.41865 C ? A ? 89 C 1
   ATOM 2768 O B ASN A 264 ? -16.90759 -10.23338 49.31192 0.320 9.56206 O ? A ? 89 O 1
   ATOM 2769 CB B ASN A 264 ? -16.39714 -7.56388 49.76554 0.320 11.09860 C ? A ? 89 CB 1
   ATOM 2770 CG B ASN A 264 ? -17.58816 -7.19402 48.93927 0.320 9.93789 C ? A ? 89 CG 1
   ATOM 2771 OD1 B ASN A 264 ? -18.70036 -6.89410 49.49044 0.320 10.53181 O ? A ? 89 OD1 1
   ATOM 2772 ND2 B ASN A 264 ? -17.39438 -7.12471 47.63539 0.320 10.50587 N ? A ? 89 ND2 1
   ATOM 2773 N C ASN A 264 ? -15.56333 -8.41397 51.88073 0.080 11.80622 N ? A ? 89 N 1
   ATOM 2774 CA C ASN A 264 ? -16.71699 -8.37743 50.97273 0.080 10.75102 C ? A ? 89 CA 1
   ATOM 2775 C C ASN A 264 ? -17.05030 -9.81129 50.55922 0.080 8.66931 C ? A ? 89 C 1
   ATOM 2776 O C ASN A 264 ? -16.91262 -10.18501 49.38890 0.080 9.54774 O ? A ? 89 O 1
   ATOM 2777 CB C ASN A 264 ? -16.40734 -7.51387 49.74982 0.080 11.03155 C ? A ? 89 CB 1
   ATOM 2778 CG C ASN A 264 ? -17.63274 -7.17433 48.93894 0.080 10.35648 C ? A ? 89 CG 1
   ATOM 2779 OD1 C ASN A 264 ? -18.73074 -7.03048 49.49606 0.080 10.75667 O ? A ? 89 OD1 1
   ATOM 2780 ND2 C ASN A 264 ? -17.46521 -7.00340 47.63129 0.080 10.46028 N ? A ? 89 ND2 1
   ATOM 2781 N D ASN A 264 ? -15.44311 -8.73475 52.07489 0.216 11.40318 N ? A ? 89 N 1
   ATOM 2782 CA D ASN A 264 ? -16.61509 -8.63218 51.19302 0.216 11.18365 C ? A ? 89 CA 1
   ATOM 2783 C D ASN A 264 ? -16.98552 -10.05760 50.81377 0.216 8.84078 C ? A ? 89 C 1
   ATOM 2784 O D ASN A 264 ? -16.76024 -10.50555 49.68888 0.216 9.49295 O ? A ? 89 O 1
   ATOM 2785 CB D ASN A 264 ? -16.29303 -7.78207 49.96252 0.216 10.60721 C ? A ? 89 CB 1
   ATOM 2786 CG D ASN A 264 ? -17.50967 -7.28628 49.26419 0.216 10.42015 C ? A ? 89 CG 1
   ATOM 2787 OD1 D ASN A 264 ? -18.53986 -7.08297 49.93836 0.216 10.09367 O ? A ? 89 OD1 1
   ATOM 2788 ND2 D ASN A 264 ? -17.45012 -7.05515 47.95377 0.216 10.37038 N ? A ? 89 ND2 1
   ATOM 2789 N A PRO A 265 ? -17.45898 -10.88853 51.83205 0.397 9.05796 N ? A ? 90 N 1
   ATOM 2790 CA A PRO A 265 ? -17.74082 -12.28436 51.49738 0.397 9.56894 C ? A ? 90 CA 1
   ATOM 2791 C A PRO A 265 ? -19.02521 -12.43400 50.70824 0.397 7.82300 C ? A ? 90 C 1
   ATOM 2792 O A PRO A 265 ? -19.95846 -11.63371 50.81983 0.397 6.26558 O ? A ? 90 O 1
   ATOM 2793 CB A PRO A 265 ? -17.83086 -13.00120 52.85269 0.397 9.75268 C ? A ? 90 CB 1
   ATOM 2794 CG A PRO A 265 ? -18.30152 -11.93048 53.79150 0.397 10.29346 C ? A ? 90 CG 1
   ATOM 2795 CD A PRO A 265 ? -17.61144 -10.64568 53.25448 0.397 9.10101 C ? A ? 90 CD 1
   ATOM 2796 N B PRO A 265 ? -17.59011 -10.69188 51.40186 0.336 9.21434 N ? A ? 90 N 1
   ATOM 2797 CA B PRO A 265 ? -17.83727 -12.08720 51.07879 0.336 10.46535 C ? A ? 90 CA 1
   ATOM 2798 C B PRO A 265 ? -19.09476 -12.24885 50.21422 0.336 6.87607 C ? A ? 90 C 1
   ATOM 2799 O B PRO A 265 ? -19.99829 -11.39626 50.15826 0.336 7.94184 O ? A ? 90 O 1
   ATOM 2800 CB B PRO A 265 ? -17.97757 -12.72973 52.47126 0.336 9.28558 C ? A ? 90 CB 1
   ATOM 2801 CG B PRO A 265 ? -18.53826 -11.73305 53.32645 0.336 10.26178 C ? A ? 90 CG 1
   ATOM 2802 CD B PRO A 265 ? -17.89924 -10.38080 52.81820 0.336 9.31697 C ? A ? 90 CD 1
   ATOM 2803 N C PRO A 265 ? -17.48509 -10.64501 51.50677 0.000 9.44272 N ? A ? 90 N 1
   ATOM 2804 CA C PRO A 265 ? -17.68027 -12.06684 51.21195 0.000 9.77973 C ? A ? 90 CA 1
   ATOM 2805 C C PRO A 265 ? -18.99697 -12.32666 50.49768 0.000 8.25034 C ? A ? 90 C 1
   ATOM 2806 O C PRO A 265 ? -19.90529 -11.49403 50.47446 0.000 7.90256 O ? A ? 90 O 1
   ATOM 2807 CB C PRO A 265 ? -17.69046 -12.70813 52.60232 0.000 10.02959 C ? A ? 90 CB 1
   ATOM 2808 CG C PRO A 265 ? -18.26012 -11.66657 53.46927 0.000 10.38125 C ? A ? 90 CG 1
   ATOM 2809 CD C PRO A 265 ? -17.82798 -10.33274 52.90506 0.000 9.86983 C ? A ? 90 CD 1
   ATOM 2810 N D PRO A 265 ? -17.54476 -10.80892 51.75490 0.267 8.92527 N ? A ? 90 N 1
   ATOM 2811 CA D PRO A 265 ? -17.88965 -12.21372 51.50154 0.267 9.68109 C ? A ? 90 CA 1
   ATOM 2812 C D PRO A 265 ? -19.09452 -12.35217 50.57328 0.267 7.83763 C ? A ? 90 C 1
   ATOM 2813 O D PRO A 265 ? -19.96194 -11.48545 50.51135 0.267 7.88344 O ? A ? 90 O 1
   ATOM 2814 CB D PRO A 265 ? -18.14384 -12.78540 52.89902 0.267 10.57157 C ? A ? 90 CB 1
   ATOM 2815 CG D PRO A 265 ? -17.51225 -11.69515 53.85576 0.267 11.52264 C ? A ? 90 CG 1
   ATOM 2816 CD D PRO A 265 ? -17.73550 -10.41047 53.14847 0.267 9.56241 C ? A ? 90 CD 1
   ATOM 2817 N A TYR A 266 ? -19.08370 -13.52782 49.95401 0.452 7.85752 N ? A ? 91 N 1
   ATOM 2818 CA A TYR A 266 ? -20.22102 -13.85296 49.11633 0.452 7.32142 C ? A ? 91 CA 1
   ATOM 2819 C A TYR A 266 ? -20.68628 -15.26724 49.42729 0.452 7.46635 C ? A ? 91 C 1
   ATOM 2820 O A TYR A 266 ? -19.84579 -16.16470 49.71290 0.452 8.22806 O ? A ? 91 O 1
   ATOM 2821 CB A TYR A 266 ? -19.81578 -13.81110 47.61812 0.452 8.95015 C ? A ? 91 CB 1
   ATOM 2822 CG A TYR A 266 ? -19.79162 -12.39386 46.96045 0.452 7.72136 C ? A ? 91 CG 1
   ATOM 2823 CD1 A TYR A 266 ? -18.71267 -11.49928 47.14506 0.452 8.93574 C ? A ? 91 CD1 1
   ATOM 2824 CD2 A TYR A 266 ? -20.79942 -12.00952 46.06887 0.452 8.50957 C ? A ? 91 CD2 1
   ATOM 2825 CE1 A TYR A 266 ? -18.70941 -10.25265 46.51779 0.452 8.92736 C ? A ? 91 CE1 1
   ATOM 2826 CE2 A TYR A 266 ? -20.77445 -10.78648 45.40709 0.452 8.89613 C ? A ? 91 CE2 1
   ATOM 2827 CZ A TYR A 266 ? -19.72041 -9.90912 45.63321 0.452 8.96833 C ? A ? 91 CZ 1
   ATOM 2828 OH A TYR A 266 ? -19.74736 -8.71793 44.91808 0.452 9.56308 O ? A ? 91 OH 1
   ATOM 2829 N B TYR A 266 ? -19.16246 -13.40833 49.57296 0.378 8.33855 N ? A ? 91 N 1
   ATOM 2830 CA B TYR A 266 ? -20.27400 -13.81474 48.70468 0.378 7.76842 C ? A ? 91 CA 1
   ATOM 2831 C B TYR A 266 ? -20.69819 -15.25406 48.92047 0.378 7.84627 C ? A ? 91 C 1
   ATOM 2832 O B TYR A 266 ? -19.85715 -16.12208 49.19691 0.378 6.65343 O ? A ? 91 O 1
   ATOM 2833 CB B TYR A 266 ? -19.82945 -13.78361 47.24478 0.378 8.47349 C ? A ? 91 CB 1
   ATOM 2834 CG B TYR A 266 ? -19.78551 -12.38478 46.61663 0.378 7.77315 C ? A ? 91 CG 1
   ATOM 2835 CD1 B TYR A 266 ? -18.70846 -11.50968 46.84613 0.378 8.72708 C ? A ? 91 CD1 1
   ATOM 2836 CD2 B TYR A 266 ? -20.81315 -11.97012 45.78694 0.378 8.67655 C ? A ? 91 CD2 1
   ATOM 2837 CE1 B TYR A 266 ? -18.67191 -10.27491 46.24135 0.378 9.24998 C ? A ? 91 CE1 1
   ATOM 2838 CE2 B TYR A 266 ? -20.81532 -10.72996 45.16905 0.378 9.05142 C ? A ? 91 CE2 1
   ATOM 2839 CZ B TYR A 266 ? -19.72042 -9.88395 45.40843 0.378 9.11353 C ? A ? 91 CZ 1
   ATOM 2840 OH B TYR A 266 ? -19.74685 -8.68414 44.73469 0.378 9.22484 O ? A ? 91 OH 1
   ATOM 2841 N C TYR A 266 ? -19.09145 -13.52328 49.91880 0.170 8.13513 N ? A ? 91 N 1
   ATOM 2842 CA C TYR A 266 ? -20.19160 -13.86564 49.03254 0.170 7.64185 C ? A ? 91 CA 1
   ATOM 2843 C C TYR A 266 ? -20.66683 -15.28399 49.28550 0.170 8.10258 C ? A ? 91 C 1
   ATOM 2844 O C TYR A 266 ? -19.88514 -16.16116 49.69042 0.170 8.09680 O ? A ? 91 O 1
   ATOM 2845 CB C TYR A 266 ? -19.75004 -13.79177 47.56320 0.170 8.71014 C ? A ? 91 CB 1
   ATOM 2846 CG C TYR A 266 ? -19.68534 -12.36873 47.03292 0.170 7.81513 C ? A ? 91 CG 1
   ATOM 2847 CD1 C TYR A 266 ? -18.56430 -11.56880 47.25486 0.170 8.62544 C ? A ? 91 CD1 1
   ATOM 2848 CD2 C TYR A 266 ? -20.72402 -11.84574 46.28239 0.170 8.45967 C ? A ? 91 CD2 1
   ATOM 2849 CE1 C TYR A 266 ? -18.51346 -10.26349 46.76524 0.170 8.81407 C ? A ? 91 CE1 1
   ATOM 2850 CE2 C TYR A 266 ? -20.66706 -10.58611 45.78690 0.170 8.18751 C ? A ? 91 CE2 1
   ATOM 2851 CZ C TYR A 266 ? -19.56549 -9.77834 46.03396 0.170 8.47081 C ? A ? 91 CZ 1
   ATOM 2852 OH C TYR A 266 ? -19.47885 -8.49275 45.51459 0.170 8.34381 O ? A ? 91 OH 1
   ATOM 2853 N D TYR A 266 ? -19.16506 -13.50120 49.89015 0.000 8.24533 N ? A ? 91 N 1
   ATOM 2854 CA D TYR A 266 ? -20.20828 -13.79735 48.90167 0.000 7.81208 C ? A ? 91 CA 1
   ATOM 2855 C D TYR A 266 ? -20.72710 -15.22588 49.05108 0.000 8.18750 C ? A ? 91 C 1
   ATOM 2856 O D TYR A 266 ? -19.99800 -16.11927 49.49172 0.000 7.80673 O ? A ? 91 O 1
   ATOM 2857 CB D TYR A 266 ? -19.64972 -13.72738 47.47845 0.000 8.48330 C ? A ? 91 CB 1
   ATOM 2858 CG D TYR A 266 ? -19.67751 -12.37682 46.80569 0.000 7.95270 C ? A ? 91 CG 1
   ATOM 2859 CD1 D TYR A 266 ? -18.65028 -11.46331 46.99535 0.000 8.76491 C ? A ? 91 CD1 1
   ATOM 2860 CD2 D TYR A 266 ? -20.70448 -12.03710 45.93562 0.000 8.41145 C ? A ? 91 CD2 1
   ATOM 2861 CE1 D TYR A 266 ? -18.66212 -10.22922 46.35483 0.000 8.82570 C ? A ? 91 CE1 1
   ATOM 2862 CE2 D TYR A 266 ? -20.72630 -10.81337 45.29471 0.000 8.74965 C ? A ? 91 CE2 1
   ATOM 2863 CZ D TYR A 266 ? -19.70701 -9.91299 45.50584 0.000 8.94295 C ? A ? 91 CZ 1
   ATOM 2864 OH D TYR A 266 ? -19.74478 -8.70103 44.85708 0.000 9.33182 O ? A ? 91 OH 1
   ATOM 2865 N A ILE A 267 ? -21.98279 -15.49356 49.16572 0.432 7.68936 N ? A ? 92 N 1
   ATOM 2866 CA A ILE A 267 ? -22.51468 -16.83248 48.94003 0.432 7.29418 C ? A ? 92 CA 1
   ATOM 2867 C A ILE A 267 ? -23.22167 -16.81889 47.59309 0.432 6.29070 C ? A ? 92 C 1
   ATOM 2868 O A ILE A 267 ? -24.11851 -15.97150 47.39624 0.432 7.03353 O ? A ? 92 O 1
   ATOM 2869 CB A ILE A 267 ? -23.54281 -17.15886 50.04559 0.432 8.72761 C ? A ? 92 CB 1
   ATOM 2870 CG1 A ILE A 267 ? -22.85564 -17.26151 51.40758 0.432 10.57978 C ? A ? 92 CG1 1
   ATOM 2871 CG2 A ILE A 267 ? -24.31907 -18.46786 49.70989 0.432 9.76171 C ? A ? 92 CG2 1
   ATOM 2872 CD1 A ILE A 267 ? -23.90349 -17.21857 52.55041 0.432 11.03810 C ? A ? 92 CD1 1
   ATOM 2873 N B ILE A 267 ? -22.00600 -15.48332 48.86077 0.026 7.72088 N ? A ? 92 N 1
   ATOM 2874 CA B ILE A 267 ? -22.58930 -16.80975 48.74510 0.026 7.40806 C ? A ? 92 CA 1
   ATOM 2875 C B ILE A 267 ? -23.28482 -16.83593 47.39025 0.026 6.68497 C ? A ? 92 C 1
   ATOM 2876 O B ILE A 267 ? -24.11417 -15.96106 47.09765 0.026 7.76669 O ? A ? 92 O 1
   ATOM 2877 CB B ILE A 267 ? -23.59684 -17.10010 49.87628 0.026 8.61530 C ? A ? 92 CB 1
   ATOM 2878 CG1 B ILE A 267 ? -22.96370 -17.11800 51.25467 0.026 10.15185 C ? A ? 92 CG1 1
   ATOM 2879 CG2 B ILE A 267 ? -24.34488 -18.45625 49.61755 0.026 9.27104 C ? A ? 92 CG2 1
   ATOM 2880 CD1 B ILE A 267 ? -23.99198 -17.14462 52.38284 0.026 11.12941 C ? A ? 92 CD1 1
   ATOM 2881 N C ILE A 267 ? -21.94727 -15.50194 48.97728 0.137 7.89446 N ? A ? 92 N 1
   ATOM 2882 CA C ILE A 267 ? -22.54408 -16.82490 48.87169 0.137 7.41118 C ? A ? 92 CA 1
   ATOM 2883 C C ILE A 267 ? -23.27055 -16.84166 47.53330 0.137 6.46484 C ? A ? 92 C 1
   ATOM 2884 O C ILE A 267 ? -24.12093 -15.97525 47.28451 0.137 7.33885 O ? A ? 92 O 1
   ATOM 2885 CB C ILE A 267 ? -23.53292 -17.09007 50.02798 0.137 8.74044 C ? A ? 92 CB 1
   ATOM 2886 CG1 C ILE A 267 ? -22.83513 -16.93637 51.38381 0.137 10.26845 C ? A ? 92 CG1 1
   ATOM 2887 CG2 C ILE A 267 ? -24.23904 -18.46219 49.85004 0.137 9.70379 C ? A ? 92 CG2 1
   ATOM 2888 CD1 C ILE A 267 ? -23.81219 -16.80275 52.56105 0.137 10.88877 C ? A ? 92 CD1 1
   ATOM 2889 N D ILE A 267 ? -21.98536 -15.44262 48.62526 0.405 7.07308 N ? A ? 92 N 1
   ATOM 2890 CA D ILE A 267 ? -22.60149 -16.75898 48.53279 0.405 6.94084 C ? A ? 92 CA 1
   ATOM 2891 C D ILE A 267 ? -23.32013 -16.75640 47.19700 0.405 6.45976 C ? A ? 92 C 1
   ATOM 2892 O D ILE A 267 ? -24.10646 -15.82299 46.92057 0.405 7.85507 O ? A ? 92 O 1
   ATOM 2893 CB D ILE A 267 ? -23.60766 -17.08238 49.66841 0.405 8.03906 C ? A ? 92 CB 1
   ATOM 2894 CG1 D ILE A 267 ? -22.98315 -16.96441 51.08112 0.405 10.58625 C ? A ? 92 CG1 1
   ATOM 2895 CG2 D ILE A 267 ? -24.27644 -18.51262 49.38634 0.405 9.24630 C ? A ? 92 CG2 1
   ATOM 2896 CD1 D ILE A 267 ? -23.99026 -16.84443 52.25557 0.405 11.57462 C ? A ? 92 CD1 1
   ATOM 2897 N A PHE A 268 ? -22.88835 -17.77690 46.68634 0.410 6.88907 N ? A ? 93 N 1
   ATOM 2898 CA A PHE A 268 ? -23.67400 -18.00425 45.48658 0.410 6.77290 C ? A ? 93 CA 1
   ATOM 2899 C A PHE A 268 ? -24.47327 -19.27651 45.66260 0.410 6.79108 C ? A ? 93 C 1
   ATOM 2900 O A PHE A 268 ? -23.92421 -20.35508 45.96792 0.410 4.65579 O ? A ? 93 O 1
   ATOM 2901 CB A PHE A 268 ? -22.74177 -18.07701 44.25627 0.410 7.34222 C ? A ? 93 CB 1
   ATOM 2902 CG A PHE A 268 ? -22.20838 -16.74404 43.82857 0.410 7.41509 C ? A ? 93 CG 1
   ATOM 2903 CD1 A PHE A 268 ? -21.09182 -16.17811 44.49677 0.410 7.15577 C ? A ? 93 CD1 1
   ATOM 2904 CD2 A PHE A 268 ? -22.86360 -16.02119 42.84686 0.410 7.19768 C ? A ? 93 CD2 1
   ATOM 2905 CE1 A PHE A 268 ? -20.64105 -14.87994 44.09460 0.410 8.31924 C ? A ? 93 CE1 1
   ATOM 2906 CE2 A PHE A 268 ? -22.42154 -14.74777 42.46529 0.410 7.60085 C ? A ? 93 CE2 1
   ATOM 2907 CZ A PHE A 268 ? -21.32336 -14.17302 43.08188 0.410 7.31426 C ? A ? 93 CZ 1
   ATOM 2908 N B PHE A 268 ? -22.94064 -17.78409 46.54276 0.252 6.63598 N ? A ? 93 N 1
   ATOM 2909 CA B PHE A 268 ? -23.67973 -17.98662 45.31399 0.252 7.10126 C ? A ? 93 CA 1
   ATOM 2910 C B PHE A 268 ? -24.50486 -19.23411 45.48542 0.252 7.27450 C ? A ? 93 C 1
   ATOM 2911 O B PHE A 268 ? -24.00056 -20.36379 45.41953 0.252 7.90560 O ? A ? 93 O 1
   ATOM 2912 CB B PHE A 268 ? -22.73524 -18.05567 44.10264 0.252 7.30797 C ? A ? 93 CB 1
   ATOM 2913 CG B PHE A 268 ? -22.20762 -16.71986 43.69870 0.252 7.30308 C ? A ? 93 CG 1
   ATOM 2914 CD1 B PHE A 268 ? -21.10844 -16.16067 44.36510 0.252 7.14258 C ? A ? 93 CD1 1
   ATOM 2915 CD2 B PHE A 268 ? -22.84771 -16.00181 42.70726 0.252 7.14294 C ? A ? 93 CD2 1
   ATOM 2916 CE1 B PHE A 268 ? -20.65011 -14.88100 43.99196 0.252 8.22804 C ? A ? 93 CE1 1
   ATOM 2917 CE2 B PHE A 268 ? -22.39493 -14.74152 42.33096 0.252 7.55152 C ? A ? 93 CE2 1
   ATOM 2918 CZ B PHE A 268 ? -21.30726 -14.16880 42.98468 0.252 7.44314 C ? A ? 93 CZ 1
   ATOM 2919 N C PHE A 268 ? -22.93188 -17.78372 46.66090 0.000 6.78340 N ? A ? 93 N 1
   ATOM 2920 CA C PHE A 268 ? -23.67543 -17.98142 45.41995 0.000 7.05744 C ? A ? 93 CA 1
   ATOM 2921 C C PHE A 268 ? -24.52086 -19.24084 45.55039 0.000 7.15483 C ? A ? 93 C 1
   ATOM 2922 O C PHE A 268 ? -23.99322 -20.32467 45.82302 0.000 6.49594 O ? A ? 93 O 1
   ATOM 2923 CB C PHE A 268 ? -22.73674 -18.05008 44.21424 0.000 7.23842 C ? A ? 93 CB 1
   ATOM 2924 CG C PHE A 268 ? -22.21730 -16.70603 43.78501 0.000 7.36225 C ? A ? 93 CG 1
   ATOM 2925 CD1 C PHE A 268 ? -21.11738 -16.14113 44.40566 0.000 7.14440 C ? A ? 93 CD1 1
   ATOM 2926 CD2 C PHE A 268 ? -22.84796 -15.99640 42.77690 0.000 7.19126 C ? A ? 93 CD2 1
   ATOM 2927 CE1 C PHE A 268 ? -20.64621 -14.89922 44.02204 0.000 8.09799 C ? A ? 93 CE1 1
   ATOM 2928 CE2 C PHE A 268 ? -22.38364 -14.75399 42.38550 0.000 7.54433 C ? A ? 93 CE2 1
   ATOM 2929 CZ C PHE A 268 ? -21.27889 -14.20489 43.00962 0.000 7.49548 C ? A ? 93 CZ 1
   ATOM 2930 N D PHE A 268 ? -23.03539 -17.72332 46.33199 0.338 5.64533 N ? A ? 93 N 1
   ATOM 2931 CA D PHE A 268 ? -23.78779 -17.93195 45.10063 0.338 7.62278 C ? A ? 93 CA 1
   ATOM 2932 C D PHE A 268 ? -24.57306 -19.21241 45.24821 0.338 7.56967 C ? A ? 93 C 1
   ATOM 2933 O D PHE A 268 ? -24.01011 -20.29982 45.46223 0.338 7.99762 O ? A ? 93 O 1
   ATOM 2934 CB D PHE A 268 ? -22.90395 -17.97457 43.79717 0.338 6.52937 C ? A ? 93 CB 1
   ATOM 2935 CG D PHE A 268 ? -22.41004 -16.63334 43.36971 0.338 6.56081 C ? A ? 93 CG 1
   ATOM 2936 CD1 D PHE A 268 ? -21.28717 -16.07800 43.99886 0.338 6.90424 C ? A ? 93 CD1 1
   ATOM 2937 CD2 D PHE A 268 ? -23.09389 -15.92309 42.37284 0.338 7.17360 C ? A ? 93 CD2 1
   ATOM 2938 CE1 D PHE A 268 ? -20.82330 -14.81571 43.63040 0.338 7.80624 C ? A ? 93 CE1 1
   ATOM 2939 CE2 D PHE A 268 ? -22.62586 -14.64804 41.95805 0.338 7.25427 C ? A ? 93 CE2 1
   ATOM 2940 CZ D PHE A 268 ? -21.47754 -14.08073 42.62772 0.338 7.98713 C ? A ? 93 CZ 1
   ATOM 2941 N A ASN A 269 ? -25.79000 -19.18073 45.32028 0.337 6.42754 N ? A ? 94 N 1
   ATOM 2942 CA A ASN A 269 ? -26.83797 -20.13166 45.70678 0.337 5.94833 C ? A ? 94 CA 1
   ATOM 2943 C A ASN A 269 ? -27.26999 -20.94074 44.52527 0.337 7.84432 C ? A ? 94 C 1
   ATOM 2944 O A ASN A 269 ? -28.48035 -20.98985 44.10899 0.337 7.26066 O ? A ? 94 O 1
   ATOM 2945 CB A ASN A 269 ? -28.05265 -19.44106 46.31234 0.337 6.27196 C ? A ? 94 CB 1
   ATOM 2946 CG A ASN A 269 ? -28.90581 -20.35992 47.02519 0.337 6.74629 C ? A ? 94 CG 1
   ATOM 2947 OD1 A ASN A 269 ? -28.47966 -21.41555 47.59700 0.337 6.68324 O ? A ? 94 OD1 1
   ATOM 2948 ND2 A ASN A 269 ? -30.21462 -19.98428 46.98607 0.337 6.26533 N ? A ? 94 ND2 1
   ATOM 2949 N B ASN A 269 ? -25.82385 -19.03190 45.63677 0.378 6.04678 N ? A ? 94 N 1
   ATOM 2950 CA B ASN A 269 ? -26.72488 -20.09270 46.04349 0.378 6.56160 C ? A ? 94 CA 1
   ATOM 2951 C B ASN A 269 ? -27.23072 -20.90885 44.85769 0.378 7.15829 C ? A ? 94 C 1
   ATOM 2952 O B ASN A 269 ? -28.43887 -21.11735 44.66872 0.378 7.21401 O ? A ? 94 O 1
   ATOM 2953 CB B ASN A 269 ? -27.87023 -19.35167 46.79862 0.378 5.86278 C ? A ? 94 CB 1
   ATOM 2954 CG B ASN A 269 ? -28.80280 -20.25294 47.42424 0.378 8.06687 C ? A ? 94 CG 1
   ATOM 2955 OD1 B ASN A 269 ? -28.42576 -21.33538 47.87154 0.378 7.68326 O ? A ? 94 OD1 1
   ATOM 2956 ND2 B ASN A 269 ? -30.09279 -19.74139 47.66426 0.378 7.08816 N ? A ? 94 ND2 1
   ATOM 2957 N C ASN A 269 ? -25.82976 -19.09229 45.35353 0.000 6.42864 N ? A ? 94 N 1
   ATOM 2958 CA C ASN A 269 ? -26.81888 -20.08471 45.78069 0.000 6.07502 C ? A ? 94 CA 1
   ATOM 2959 C C ASN A 269 ? -27.26690 -20.95183 44.60670 0.000 7.65693 C ? A ? 94 C 1
   ATOM 2960 O C ASN A 269 ? -28.44729 -21.01108 44.24610 0.000 7.39086 O ? A ? 94 O 1
   ATOM 2961 CB C ASN A 269 ? -28.00110 -19.38187 46.44488 0.000 6.37906 C ? A ? 94 CB 1
   ATOM 2962 CG C ASN A 269 ? -28.90249 -20.33695 47.19946 0.000 7.03535 C ? A ? 94 CG 1
   ATOM 2963 OD1 C ASN A 269 ? -28.47091 -21.39763 47.64919 0.000 6.72304 O ? A ? 94 OD1 1
   ATOM 2964 ND2 C ASN A 269 ? -30.16715 -19.95645 47.34905 0.000 6.41724 N ? A ? 94 ND2 1
   ATOM 2965 N D ASN A 269 ? -25.90519 -19.07616 45.19271 0.284 6.21990 N ? A ? 94 N 1
   ATOM 2966 CA D ASN A 269 ? -26.83287 -20.09701 45.70017 0.284 5.99347 C ? A ? 94 CA 1
   ATOM 2967 C D ASN A 269 ? -27.28059 -21.00484 44.58516 0.284 7.85017 C ? A ? 94 C 1
   ATOM 2968 O D ASN A 269 ? -28.47319 -21.14828 44.25086 0.284 7.51858 O ? A ? 94 O 1
   ATOM 2969 CB D ASN A 269 ? -28.04649 -19.40890 46.33178 0.284 6.30567 C ? A ? 94 CB 1
   ATOM 2970 CG D ASN A 269 ? -28.99159 -20.36676 47.10236 0.284 7.03491 C ? A ? 94 CG 1
   ATOM 2971 OD1 D ASN A 269 ? -30.11783 -20.05387 47.38623 0.284 7.06472 O ? A ? 94 OD1 1
   ATOM 2972 ND2 D ASN A 269 ? -28.52936 -21.47553 47.50147 0.284 6.17660 N ? A ? 94 ND2 1
   ATOM 2973 N A GLY A 270 ? -26.26280 -21.63946 44.00777 0.368 7.29764 N ? A ? 95 N 1
   ATOM 2974 CA A GLY A 270 ? -26.49653 -22.62985 42.96136 0.368 7.98830 C ? A ? 95 CA 1
   ATOM 2975 C A GLY A 270 ? -26.86817 -22.15081 41.59408 0.368 7.37186 C ? A ? 95 C 1
   ATOM 2976 O A GLY A 270 ? -27.05280 -20.95457 41.33740 0.368 8.66158 O ? A ? 95 O 1
   ATOM 2977 N B GLY A 270 ? -26.28861 -21.56798 44.11864 0.228 7.27110 N ? A ? 95 N 1
   ATOM 2978 CA B GLY A 270 ? -26.63284 -22.62614 43.16555 0.228 8.05333 C ? A ? 95 CA 1
   ATOM 2979 C B GLY A 270 ? -26.86936 -22.10202 41.77143 0.228 7.24231 C ? A ? 95 C 1
   ATOM 2980 O B GLY A 270 ? -27.00733 -20.88883 41.53385 0.228 8.44574 O ? A ? 95 O 1
   ATOM 2981 N C GLY A 270 ? -26.29728 -21.63648 44.00498 0.067 7.43152 N ? A ? 95 N 1
   ATOM 2982 CA C GLY A 270 ? -26.59666 -22.66262 43.02326 0.067 7.86965 C ? A ? 95 CA 1
   ATOM 2983 C C GLY A 270 ? -26.90866 -22.13527 41.63729 0.067 7.45804 C ? A ? 95 C 1
   ATOM 2984 O C GLY A 270 ? -27.04726 -20.93294 41.38870 0.067 8.57800 O ? A ? 95 O 1
   ATOM 2985 N D GLY A 270 ? -26.29255 -21.64911 43.98493 0.337 7.33331 N ? A ? 95 N 1
   ATOM 2986 CA D GLY A 270 ? -26.56407 -22.64818 42.94200 0.337 7.96740 C ? A ? 95 CA 1
   ATOM 2987 C D GLY A 270 ? -26.90021 -22.11777 41.55809 0.337 7.45541 C ? A ? 95 C 1
   ATOM 2988 O D GLY A 270 ? -27.06123 -20.90848 41.31228 0.337 8.61391 O ? A ? 95 O 1
   ATOM 2989 N A ASP A 271 ? -26.94547 -23.11077 40.65098 0.264 7.53740 N ? A ? 96 N 1
   ATOM 2990 CA A ASP A 271 ? -27.37339 -22.82635 39.29402 0.264 7.71051 C ? A ? 96 CA 1
   ATOM 2991 C A ASP A 271 ? -26.46522 -21.79423 38.61384 0.264 8.86029 C ? A ? 96 C 1
   ATOM 2992 O A ASP A 271 ? -26.91972 -20.81205 38.03553 0.264 7.41717 O ? A ? 96 O 1
   ATOM 2993 CB A ASP A 271 ? -28.88080 -22.45016 39.24450 0.264 8.09276 C ? A ? 96 CB 1
   ATOM 2994 CG A ASP A 271 ? -29.79741 -23.68856 39.32178 0.264 9.11377 C ? A ? 96 CG 1
   ATOM 2995 OD1 A ASP A 271 ? -29.29969 -24.76517 39.67994 0.264 8.94958 O ? A ? 96 OD1 1
   ATOM 2996 OD2 A ASP A 271 ? -31.03203 -23.53844 39.02775 0.264 10.30450 O ? A ? 96 OD2 1
   ATOM 2997 N B ASP A 271 ? -26.97017 -23.04751 40.80925 0.275 7.73649 N ? A ? 96 N 1
   ATOM 2998 CA B ASP A 271 ? -27.36736 -22.73440 39.44358 0.275 7.73712 C ? A ? 96 CA 1
   ATOM 2999 C B ASP A 271 ? -26.44142 -21.64828 38.84647 0.275 8.36401 C ? A ? 96 C 1
   ATOM 3000 O B ASP A 271 ? -26.82834 -20.51630 38.55340 0.275 8.29132 O ? A ? 96 O 1
   ATOM 3001 CB B ASP A 271 ? -28.88427 -22.37789 39.31678 0.275 8.08355 C ? A ? 96 CB 1
   ATOM 3002 CG B ASP A 271 ? -29.82064 -23.64343 39.11550 0.275 9.49622 C ? A ? 96 CG 1
   ATOM 3003 OD1 B ASP A 271 ? -29.36714 -24.70771 39.52658 0.275 8.95025 O ? A ? 96 OD1 1
   ATOM 3004 OD2 B ASP A 271 ? -30.99787 -23.46230 38.59024 0.275 6.36513 O ? A ? 96 OD2 1
   ATOM 3005 N C ASP A 271 ? -27.03520 -23.08674 40.70811 0.000 7.69900 N ? A ? 96 N 1
   ATOM 3006 CA C ASP A 271 ? -27.37623 -22.83517 39.30653 0.000 7.84930 C ? A ? 96 CA 1
   ATOM 3007 C C ASP A 271 ? -26.41548 -21.83567 38.65549 0.000 8.72726 C ? A ? 96 C 1
   ATOM 3008 O C ASP A 271 ? -26.79876 -20.74799 38.21651 0.000 7.93478 O ? A ? 96 O 1
   ATOM 3009 CB C ASP A 271 ? -28.84826 -22.43718 39.13135 0.000 8.07823 C ? A ? 96 CB 1
   ATOM 3010 CG C ASP A 271 ? -29.79130 -23.62930 39.23294 0.000 9.29162 C ? A ? 96 CG 1
   ATOM 3011 OD1 C ASP A 271 ? -29.32253 -24.73385 39.57997 0.000 8.90342 O ? A ? 96 OD1 1
   ATOM 3012 OD2 C ASP A 271 ? -31.00090 -23.46529 38.96534 0.000 10.14172 O ? A ? 96 OD2 1
   ATOM 3013 N D ASP A 271 ? -27.03955 -23.06153 40.58695 0.461 7.46612 N ? A ? 96 N 1
   ATOM 3014 CA D ASP A 271 ? -27.39207 -22.76085 39.21418 0.461 7.59405 C ? A ? 96 CA 1
   ATOM 3015 C D ASP A 271 ? -26.47993 -21.68773 38.63030 0.461 8.81600 C ? A ? 96 C 1
   ATOM 3016 O D ASP A 271 ? -26.93184 -20.71619 38.04673 0.461 7.42147 O ? A ? 96 O 1
   ATOM 3017 CB D ASP A 271 ? -28.91205 -22.38958 39.08941 0.461 7.90275 C ? A ? 96 CB 1
   ATOM 3018 CG D ASP A 271 ? -29.83572 -23.62463 39.32584 0.461 9.10783 C ? A ? 96 CG 1
   ATOM 3019 OD1 D ASP A 271 ? -29.32965 -24.69389 39.60966 0.461 9.02984 O ? A ? 96 OD1 1
   ATOM 3020 OD2 D ASP A 271 ? -31.08479 -23.50632 39.15952 0.461 10.57124 O ? A ? 96 OD2 1
   ATOM 3021 N A PHE A 272 ? -25.16078 -22.12930 38.60750 0.435 8.07460 N ? A ? 97 N 1
   ATOM 3022 CA A PHE A 272 ? -24.12404 -21.28477 38.01916 0.435 8.12287 C ? A ? 97 CA 1
   ATOM 3023 C A PHE A 272 ? -24.06197 -21.47148 36.52634 0.435 8.62419 C ? A ? 97 C 1
   ATOM 3024 O A PHE A 272 ? -23.47169 -20.64243 35.83028 0.435 9.01922 O ? A ? 97 O 1
   ATOM 3025 CB A PHE A 272 ? -22.77514 -21.78737 38.55595 0.435 9.53737 C ? A ? 97 CB 1
   ATOM 3026 CG A PHE A 272 ? -22.74859 -22.00881 40.04712 0.435 7.14267 C ? A ? 97 CG 1
   ATOM 3027 CD1 A PHE A 272 ? -23.15664 -21.04266 40.94626 0.435 8.38151 C ? A ? 97 CD1 1
   ATOM 3028 CD2 A PHE A 272 ? -22.40629 -23.23905 40.50790 0.435 8.70903 C ? A ? 97 CD2 1
   ATOM 3029 CE1 A PHE A 272 ? -23.17768 -21.33276 42.28466 0.435 8.15177 C ? A ? 97 CE1 1
   ATOM 3030 CE2 A PHE A 272 ? -22.41049 -23.51119 41.86577 0.435 8.94016 C ? A ? 97 CE2 1
   ATOM 3031 CZ A PHE A 272 ? -22.78136 -22.53480 42.76710 0.435 8.24301 C ? A ? 97 CZ 1
   ATOM 3032 N B PHE A 272 ? -25.16351 -22.00775 38.77068 0.390 8.42719 N ? A ? 97 N 1
   ATOM 3033 CA B PHE A 272 ? -24.12575 -21.17644 38.17072 0.390 8.03878 C ? A ? 97 CA 1
   ATOM 3034 C B PHE A 272 ? -24.02855 -21.43837 36.68686 0.390 8.52532 C ? A ? 97 C 1
   ATOM 3035 O B PHE A 272 ? -23.48208 -20.59060 35.96840 0.390 9.07744 O ? A ? 97 O 1
   ATOM 3036 CB B PHE A 272 ? -22.75864 -21.58013 38.75632 0.390 9.50980 C ? A ? 97 CB 1
   ATOM 3037 CG B PHE A 272 ? -22.75266 -21.86811 40.23306 0.390 6.77535 C ? A ? 97 CG 1
   ATOM 3038 CD1 B PHE A 272 ? -23.16031 -20.91246 41.15718 0.390 7.95691 C ? A ? 97 CD1 1
   ATOM 3039 CD2 B PHE A 272 ? -22.38441 -23.10328 40.68530 0.390 8.61945 C ? A ? 97 CD2 1
   ATOM 3040 CE1 B PHE A 272 ? -23.20795 -21.22017 42.51830 0.390 8.44422 C ? A ? 97 CE1 1
   ATOM 3041 CE2 B PHE A 272 ? -22.44171 -23.41670 42.08521 0.390 8.77397 C ? A ? 97 CE2 1
   ATOM 3042 CZ B PHE A 272 ? -22.82775 -22.45500 43.01602 0.390 8.05278 C ? A ? 97 CZ 1
   ATOM 3043 N C PHE A 272 ? -25.14008 -22.23673 38.59767 0.167 7.94103 N ? A ? 97 N 1
   ATOM 3044 CA C PHE A 272 ? -24.11153 -21.38589 37.99703 0.167 8.15211 C ? A ? 97 CA 1
   ATOM 3045 C C PHE A 272 ? -24.05482 -21.56101 36.49383 0.167 8.62780 C ? A ? 97 C 1
   ATOM 3046 O C PHE A 272 ? -23.59453 -20.66562 35.77475 0.167 9.13865 O ? A ? 97 O 1
   ATOM 3047 CB C PHE A 272 ? -22.74765 -21.77694 38.57910 0.167 9.29074 C ? A ? 97 CB 1
   ATOM 3048 CG C PHE A 272 ? -22.74881 -21.97770 40.08341 0.167 7.25915 C ? A ? 97 CG 1
   ATOM 3049 CD1 C PHE A 272 ? -23.20005 -20.99364 40.94560 0.167 8.23667 C ? A ? 97 CD1 1
   ATOM 3050 CD2 C PHE A 272 ? -22.33684 -23.17741 40.61810 0.167 8.63008 C ? A ? 97 CD2 1
   ATOM 3051 CE1 C PHE A 272 ? -23.21678 -21.21605 42.30850 0.167 8.20931 C ? A ? 97 CE1 1
   ATOM 3052 CE2 C PHE A 272 ? -22.36236 -23.39563 41.99384 0.167 8.79396 C ? A ? 97 CE2 1
   ATOM 3053 CZ C PHE A 272 ? -22.79336 -22.40413 42.83739 0.167 8.05165 C ? A ? 97 CZ 1
   ATOM 3054 N D PHE A 272 ? -25.17397 -21.95187 38.74450 0.007 8.17193 N ? A ? 97 N 1
   ATOM 3055 CA D PHE A 272 ? -24.14775 -21.18285 38.06741 0.007 8.14133 C ? A ? 97 CA 1
   ATOM 3056 C D PHE A 272 ? -24.06971 -21.54054 36.60270 0.007 8.62646 C ? A ? 97 C 1
   ATOM 3057 O D PHE A 272 ? -23.62200 -20.72224 35.79118 0.007 9.04507 O ? A ? 97 O 1
   ATOM 3058 CB D PHE A 272 ? -22.77770 -21.51580 38.65294 0.007 9.09798 C ? A ? 97 CB 1
   ATOM 3059 CG D PHE A 272 ? -22.80452 -21.87919 40.10831 0.007 7.31839 C ? A ? 97 CG 1
   ATOM 3060 CD1 D PHE A 272 ? -23.20908 -20.95824 41.05749 0.007 8.04399 C ? A ? 97 CD1 1
   ATOM 3061 CD2 D PHE A 272 ? -22.38406 -23.12977 40.53051 0.007 8.62426 C ? A ? 97 CD2 1
   ATOM 3062 CE1 D PHE A 272 ? -23.21463 -21.28490 42.39671 0.007 8.11639 C ? A ? 97 CE1 1
   ATOM 3063 CE2 D PHE A 272 ? -22.38582 -23.46111 41.86941 0.007 8.67726 C ? A ? 97 CE2 1
   ATOM 3064 CZ D PHE A 272 ? -22.79961 -22.53561 42.80263 0.007 8.00119 C ? A ? 97 CZ 1
   ATOM 3065 N A VAL A 273 ? -24.47792 -22.62605 36.02531 0.301 9.04959 N ? A ? 98 N 1
   ATOM 3066 CA A VAL A 273 ? -24.20708 -23.06597 34.67386 0.301 10.46372 C ? A ? 98 CA 1
   ATOM 3067 C A VAL A 273 ? -25.53535 -23.47570 34.06813 0.301 9.60014 C ? A ? 98 C 1
   ATOM 3068 O A VAL A 273 ? -26.61699 -23.38368 34.70250 0.301 10.10728 O ? A ? 98 O 1
   ATOM 3069 CB A VAL A 273 ? -23.20710 -24.24110 34.62843 0.301 9.87849 C ? A ? 98 CB 1
   ATOM 3070 CG1 A VAL A 273 ? -21.83445 -23.80679 35.23939 0.301 9.13798 C ? A ? 98 CG1 1
   ATOM 3071 CG2 A VAL A 273 ? -23.80489 -25.51143 35.36263 0.301 10.73152 C ? A ? 98 CG2 1
   ATOM 3072 N B VAL A 273 ? -24.42026 -22.63332 36.20518 0.083 9.19997 N ? A ? 98 N 1
   ATOM 3073 CA B VAL A 273 ? -24.18188 -23.04804 34.81684 0.083 10.30927 C ? A ? 98 CA 1
   ATOM 3074 C B VAL A 273 ? -25.50512 -23.38356 34.13827 0.083 9.67535 C ? A ? 98 C 1
   ATOM 3075 O B VAL A 273 ? -26.57646 -23.29701 34.76986 0.083 10.03412 O ? A ? 98 O 1
   ATOM 3076 CB B VAL A 273 ? -23.21431 -24.24940 34.74124 0.083 9.85778 C ? A ? 98 CB 1
   ATOM 3077 CG1 B VAL A 273 ? -21.86431 -23.92594 35.41203 0.083 8.87652 C ? A ? 98 CG1 1
   ATOM 3078 CG2 B VAL A 273 ? -23.85309 -25.50213 35.36626 0.083 10.62712 C ? A ? 98 CG2 1
   ATOM 3079 N C VAL A 273 ? -24.45805 -22.72228 36.00233 0.185 9.07403 N ? A ? 98 N 1
   ATOM 3080 CA C VAL A 273 ? -24.22193 -23.09687 34.61774 0.185 10.29446 C ? A ? 98 CA 1
   ATOM 3081 C C VAL A 273 ? -25.56038 -23.46147 34.00855 0.185 9.73271 C ? A ? 98 C 1
   ATOM 3082 O C VAL A 273 ? -26.62911 -23.28084 34.63218 0.185 10.11892 O ? A ? 98 O 1
   ATOM 3083 CB C VAL A 273 ? -23.24002 -24.27607 34.51997 0.185 9.97762 C ? A ? 98 CB 1
   ATOM 3084 CG1 C VAL A 273 ? -21.87361 -23.87201 35.11782 0.185 9.29025 C ? A ? 98 CG1 1
   ATOM 3085 CG2 C VAL A 273 ? -23.82978 -25.52477 35.24902 0.185 10.49080 C ? A ? 98 CG2 1
   ATOM 3086 N D VAL A 273 ? -24.45188 -22.76257 36.25465 0.432 9.37160 N ? A ? 98 N 1
   ATOM 3087 CA D VAL A 273 ? -24.24475 -23.22767 34.89442 0.432 10.49063 C ? A ? 98 CA 1
   ATOM 3088 C D VAL A 273 ? -25.58280 -23.54176 34.23331 0.432 9.82198 C ? A ? 98 C 1
   ATOM 3089 O D VAL A 273 ? -26.63490 -23.69752 34.94176 0.432 7.83986 O ? A ? 98 O 1
   ATOM 3090 CB D VAL A 273 ? -23.29486 -24.44363 34.86055 0.432 9.52956 C ? A ? 98 CB 1
   ATOM 3091 CG1 D VAL A 273 ? -21.92233 -24.16928 35.55821 0.432 7.67580 C ? A ? 98 CG1 1
   ATOM 3092 CG2 D VAL A 273 ? -23.95914 -25.70304 35.45759 0.432 10.73306 C ? A ? 98 CG2 1
   ATOM 3093 N A ASP A 274 ? -25.45693 -23.97690 32.85258 0.476 10.32029 N ? A ? 99 N 1
   ATOM 3094 CA A ASP A 274 ? -26.56600 -24.25746 31.95696 0.476 10.70758 C ? A ? 99 CA 1
   ATOM 3095 C A ASP A 274 ? -27.34351 -22.99601 31.61636 0.476 10.50053 C ? A ? 99 C 1
   ATOM 3096 O A ASP A 274 ? -27.29992 -21.97340 32.35058 0.476 10.92329 O ? A ? 99 O 1
   ATOM 3097 CB A ASP A 274 ? -27.57812 -25.31779 32.52169 0.476 10.35952 C ? A ? 99 CB 1
   ATOM 3098 CG A ASP A 274 ? -26.98014 -26.78303 32.68109 0.476 9.66797 C ? A ? 99 CG 1
   ATOM 3099 OD1 A ASP A 274 ? -26.05246 -27.15895 31.91354 0.476 11.55770 O ? A ? 99 OD1 1
   ATOM 3100 OD2 A ASP A 274 ? -27.46635 -27.56807 33.57108 0.476 10.86873 O ? A ? 99 OD2 1
   ATOM 3101 N B ASP A 274 ? -25.44863 -23.80280 32.86795 0.038 10.23555 N ? A ? 99 N 1
   ATOM 3102 CA B ASP A 274 ? -26.61253 -24.12157 32.03810 0.038 10.60516 C ? A ? 99 CA 1
   ATOM 3103 C B ASP A 274 ? -27.39743 -22.87534 31.64495 0.038 10.97054 C ? A ? 99 C 1
   ATOM 3104 O B ASP A 274 ? -27.39279 -21.86985 32.36791 0.038 10.70210 O ? A ? 99 O 1
   ATOM 3105 CB B ASP A 274 ? -27.54151 -25.16943 32.68196 0.038 10.43887 C ? A ? 99 CB 1
   ATOM 3106 CG B ASP A 274 ? -27.03053 -26.59525 32.52060 0.038 10.37263 C ? A ? 99 CG 1
   ATOM 3107 OD1 B ASP A 274 ? -26.38555 -26.88489 31.49679 0.038 10.50426 O ? A ? 99 OD1 1
   ATOM 3108 OD2 B ASP A 274 ? -27.29130 -27.43881 33.40711 0.038 10.79841 O ? A ? 99 OD2 1
   ATOM 3109 N C ASP A 274 ? -25.52196 -23.99041 32.79154 0.103 10.27692 N ? A ? 99 N 1
   ATOM 3110 CA C ASP A 274 ? -26.70564 -24.28428 31.99401 0.103 10.66527 C ? A ? 99 CA 1
   ATOM 3111 C C ASP A 274 ? -27.45363 -23.01605 31.59313 0.103 11.00876 C ? A ? 99 C 1
   ATOM 3112 O C ASP A 274 ? -27.41813 -21.99923 32.30513 0.103 10.96158 O ? A ? 99 O 1
   ATOM 3113 CB C ASP A 274 ? -27.64388 -25.30160 32.68262 0.103 10.40019 C ? A ? 99 CB 1
   ATOM 3114 CG C ASP A 274 ? -27.08278 -26.74225 32.69247 0.103 10.46255 C ? A ? 99 CG 1
   ATOM 3115 OD1 C ASP A 274 ? -26.29132 -27.09857 31.78126 0.103 11.26239 O ? A ? 99 OD1 1
   ATOM 3116 OD2 C ASP A 274 ? -27.45149 -27.52687 33.60332 0.103 11.06230 O ? A ? 99 OD2 1
   ATOM 3117 N D ASP A 274 ? -25.56837 -23.61492 32.87098 0.383 10.12376 N ? A ? 99 N 1
   ATOM 3118 CA D ASP A 274 ? -26.67399 -23.95758 31.96214 0.383 10.40290 C ? A ? 99 CA 1
   ATOM 3119 C D ASP A 274 ? -27.46120 -22.74555 31.50939 0.383 10.91527 C ? A ? 99 C 1
   ATOM 3120 O D ASP A 274 ? -27.58449 -21.72134 32.22027 0.383 11.32957 O ? A ? 99 O 1
   ATOM 3121 CB D ASP A 274 ? -27.69970 -25.00001 32.46812 0.383 9.96663 C ? A ? 99 CB 1
   ATOM 3122 CG D ASP A 274 ? -27.18124 -26.40965 32.43433 0.383 10.46042 C ? A ? 99 CG 1
   ATOM 3123 OD1 D ASP A 274 ? -26.32633 -26.76638 31.57925 0.383 9.81336 O ? A ? 99 OD1 1
   ATOM 3124 OD2 D ASP A 274 ? -27.70389 -27.25914 33.18968 0.383 9.79128 O ? A ? 99 OD2 1
   ATOM 3125 N A ARG A 275 ? -28.10340 -23.11012 30.52071 0.391 12.45886 N ? A ? 100 N 1
   ATOM 3126 CA A ARG A 275 ? -29.01408 -22.04827 30.01138 0.391 14.63390 C ? A ? 100 CA 1
   ATOM 3127 C A ARG A 275 ? -28.22619 -20.93339 29.31375 0.391 13.90119 C ? A ? 100 C 1
   ATOM 3128 O A ARG A 275 ? -28.42287 -20.64899 28.11723 0.391 17.52147 O ? A ? 100 O 1
   ATOM 3129 CB A ARG A 275 ? -29.97927 -21.47969 31.07829 0.391 13.79482 C ? A ? 100 CB 1
   ATOM 3130 CG A ARG A 275 ? -30.73224 -22.64008 31.78756 0.391 15.27958 C ? A ? 100 CG 1
   ATOM 3131 CD A ARG A 275 ? -31.85296 -23.20920 30.90495 0.391 18.37144 C ? A ? 100 CD 1
   ATOM 3132 NE A ARG A 275 ? -32.88816 -23.90679 31.69225 0.391 15.41296 N ? A ? 100 NE 1
   ATOM 3133 CZ A ARG A 275 ? -33.93963 -24.51531 31.16910 0.391 23.14667 C ? A ? 100 CZ 1
   ATOM 3134 NH1 A ARG A 275 ? -34.18829 -24.47741 29.85585 0.391 22.51600 N ? A ? 100 NH1 1
   ATOM 3135 NH2 A ARG A 275 ? -34.79104 -25.14010 31.99508 0.391 20.69052 N ? A ? 100 NH2 1
   ATOM 3136 N B ARG A 275 ? -28.08115 -22.95574 30.50128 0.200 12.50774 N ? A ? 100 N 1
   ATOM 3137 CA B ARG A 275 ? -28.89291 -21.85791 29.93711 0.200 14.44846 C ? A ? 100 CA 1
   ATOM 3138 C B ARG A 275 ? -28.01402 -20.76495 29.31440 0.200 13.72369 C ? A ? 100 C 1
   ATOM 3139 O B ARG A 275 ? -28.05881 -20.54051 28.09537 0.200 15.62362 O ? A ? 100 O 1
   ATOM 3140 CB B ARG A 275 ? -29.93270 -21.28934 30.93616 0.200 14.07763 C ? A ? 100 CB 1
   ATOM 3141 CG B ARG A 275 ? -30.71064 -22.34415 31.71969 0.200 15.54744 C ? A ? 100 CG 1
   ATOM 3142 CD B ARG A 275 ? -31.77415 -23.04087 30.84721 0.200 18.20079 C ? A ? 100 CD 1
   ATOM 3143 NE B ARG A 275 ? -32.78157 -23.71382 31.67362 0.200 16.76370 N ? A ? 100 NE 1
   ATOM 3144 CZ B ARG A 275 ? -33.82835 -24.38542 31.22692 0.200 22.88291 C ? A ? 100 CZ 1
   ATOM 3145 NH1 B ARG A 275 ? -34.13001 -24.42695 29.93378 0.200 22.48858 N ? A ? 100 NH1 1
   ATOM 3146 NH2 B ARG A 275 ? -34.60912 -25.01353 32.11118 0.200 20.77367 N ? A ? 100 NH2 1
   ATOM 3147 N C ARG A 275 ? -28.14067 -23.09465 30.44971 0.046 12.57294 N ? A ? 100 N 1
   ATOM 3148 CA C ARG A 275 ? -28.89402 -21.99373 29.84280 0.046 14.40223 C ? A ? 100 CA 1
   ATOM 3149 C C ARG A 275 ? -27.96757 -20.94268 29.23640 0.046 13.97618 C ? A ? 100 C 1
   ATOM 3150 O C ARG A 275 ? -27.82435 -20.86639 28.01142 0.046 14.60465 O ? A ? 100 O 1
   ATOM 3151 CB C ARG A 275 ? -29.90238 -21.36525 30.81590 0.046 14.02037 C ? A ? 100 CB 1
   ATOM 3152 CG C ARG A 275 ? -30.82246 -22.36087 31.49424 0.046 15.92983 C ? A ? 100 CG 1
   ATOM 3153 CD C ARG A 275 ? -32.08959 -22.62362 30.68827 0.046 18.16222 C ? A ? 100 CD 1
   ATOM 3154 NE C ARG A 275 ? -33.02017 -23.46740 31.42960 0.046 17.97500 N ? A ? 100 NE 1
   ATOM 3155 CZ C ARG A 275 ? -34.14490 -23.97409 30.94521 0.046 22.93278 C ? A ? 100 CZ 1
   ATOM 3156 NH1 C ARG A 275 ? -34.52685 -23.74939 29.69771 0.046 21.85156 N ? A ? 100 NH1 1
   ATOM 3157 NH2 C ARG A 275 ? -34.90888 -24.72428 31.73625 0.046 22.74191 N ? A ? 100 NH2 1
   ATOM 3158 N D ARG A 275 ? -28.02350 -22.91817 30.31312 0.363 12.10723 N ? A ? 100 N 1
   ATOM 3159 CA D ARG A 275 ? -28.83985 -21.88292 29.65511 0.363 14.42365 C ? A ? 100 CA 1
   ATOM 3160 C D ARG A 275 ? -27.97094 -20.75320 29.09570 0.363 14.03298 C ? A ? 100 C 1
   ATOM 3161 O D ARG A 275 ? -27.88473 -20.58454 27.86505 0.363 14.17582 O ? A ? 100 O 1
   ATOM 3162 CB D ARG A 275 ? -30.04640 -21.41261 30.50747 0.363 13.93494 C ? A ? 100 CB 1
   ATOM 3163 CG D ARG A 275 ? -31.00552 -22.54619 30.93941 0.363 15.96235 C ? A ? 100 CG 1
   ATOM 3164 CD D ARG A 275 ? -32.41612 -22.02142 31.07134 0.363 12.50229 C ? A ? 100 CD 1
   ATOM 3165 NE D ARG A 275 ? -33.31712 -23.04851 31.54081 0.363 16.79296 N ? A ? 100 NE 1
   ATOM 3166 CZ D ARG A 275 ? -34.63429 -22.93335 31.73869 0.363 30.81280 C ? A ? 100 CZ 1
   ATOM 3167 NH1 D ARG A 275 ? -35.35122 -21.84971 31.34507 0.363 21.67429 N ? A ? 100 NH1 1
   ATOM 3168 NH2 D ARG A 275 ? -35.27148 -23.95486 32.29785 0.363 29.28999 N ? A ? 100 NH2 1
   ATOM 3169 N A GLY A 276 ? -27.41435 -20.23798 30.04815 0.340 11.55625 N ? A ? 101 N 1
   ATOM 3170 CA A GLY A 276 ? -26.56324 -19.24277 29.44297 0.340 11.01348 C ? A ? 101 CA 1
   ATOM 3171 C A GLY A 276 ? -25.38510 -19.90477 28.77084 0.340 12.18452 C ? A ? 101 C 1
   ATOM 3172 O A GLY A 276 ? -25.10215 -21.07026 28.94679 0.340 13.34463 O ? A ? 101 O 1
   ATOM 3173 N B GLY A 276 ? -27.25547 -20.03667 30.12182 0.285 11.58005 N ? A ? 101 N 1
   ATOM 3174 CA B GLY A 276 ? -26.31763 -19.07414 29.56141 0.285 11.30076 C ? A ? 101 CA 1
   ATOM 3175 C B GLY A 276 ? -25.10996 -19.76271 28.92462 0.285 11.84396 C ? A ? 101 C 1
   ATOM 3176 O B GLY A 276 ? -24.50467 -20.67239 29.48285 0.285 11.37168 O ? A ? 101 O 1
   ATOM 3177 N C GLY A 276 ? -27.34461 -20.12152 30.07708 0.275 11.61002 N ? A ? 101 N 1
   ATOM 3178 CA C GLY A 276 ? -26.41338 -19.12846 29.56836 0.275 11.13419 C ? A ? 101 CA 1
   ATOM 3179 C C GLY A 276 ? -25.19441 -19.75998 28.91641 0.275 11.95402 C ? A ? 101 C 1
   ATOM 3180 O C GLY A 276 ? -24.67776 -20.79313 29.33877 0.275 11.40740 O ? A ? 101 O 1
   ATOM 3181 N D GLY A 276 ? -27.34051 -19.96796 29.96017 0.100 11.76301 N ? A ? 101 N 1
   ATOM 3182 CA D GLY A 276 ? -26.39790 -18.97714 29.48384 0.100 11.06702 C ? A ? 101 CA 1
   ATOM 3183 C D GLY A 276 ? -25.24491 -19.60948 28.73082 0.100 11.90893 C ? A ? 101 C 1
   ATOM 3184 O D GLY A 276 ? -24.90850 -20.77735 28.91140 0.100 12.03078 O ? A ? 101 O 1
   ATOM 3185 N A SER A 277 ? -24.66861 -19.10166 27.98754 0.448 11.29455 N ? A ? 102 N 1
   ATOM 3186 CA A SER A 277 ? -23.66411 -19.63461 27.08333 0.448 11.79716 C ? A ? 102 CA 1
   ATOM 3187 C A SER A 277 ? -22.27597 -19.12661 27.40951 0.448 11.92943 C ? A ? 102 C 1
   ATOM 3188 O A SER A 277 ? -21.38516 -19.15790 26.53212 0.448 11.16656 O ? A ? 102 O 1
   ATOM 3189 CB A SER A 277 ? -24.04807 -19.27824 25.66183 0.448 11.69788 C ? A ? 102 CB 1
   ATOM 3190 OG A SER A 277 ? -25.17347 -20.04424 25.36772 0.448 13.19447 O ? A ? 102 OG 1
   ATOM 3191 N B SER A 277 ? -24.75832 -19.29822 27.74489 0.213 11.48282 N ? A ? 102 N 1
   ATOM 3192 CA B SER A 277 ? -23.73099 -19.96546 26.95892 0.213 11.48578 C ? A ? 102 CA 1
   ATOM 3193 C B SER A 277 ? -22.32542 -19.52186 27.33808 0.213 11.37685 C ? A ? 102 C 1
   ATOM 3194 O B SER A 277 ? -21.37730 -19.82357 26.60169 0.213 11.54747 O ? A ? 102 O 1
   ATOM 3195 CB B SER A 277 ? -23.98147 -19.67311 25.49030 0.213 12.65676 C ? A ? 102 CB 1
   ATOM 3196 OG B SER A 277 ? -25.21684 -20.25419 25.16588 0.213 13.94267 O ? A ? 102 OG 1
   ATOM 3197 N C SER A 277 ? -24.71072 -19.08367 27.87530 0.083 11.58195 N ? A ? 102 N 1
   ATOM 3198 CA C SER A 277 ? -23.65075 -19.61962 27.03757 0.083 11.75528 C ? A ? 102 CA 1
   ATOM 3199 C C SER A 277 ? -22.27109 -19.13505 27.45607 0.083 11.88018 C ? A ? 102 C 1
   ATOM 3200 O C SER A 277 ? -21.32881 -19.18151 26.65204 0.083 11.31272 O ? A ? 102 O 1
   ATOM 3201 CB C SER A 277 ? -23.95104 -19.31456 25.57504 0.083 12.23540 C ? A ? 102 CB 1
   ATOM 3202 OG C SER A 277 ? -25.14012 -19.98382 25.20548 0.083 13.82060 O ? A ? 102 OG 1
   ATOM 3203 N D SER A 277 ? -24.64046 -18.80257 27.86137 0.256 10.89510 N ? A ? 102 N 1
   ATOM 3204 CA D SER A 277 ? -23.60399 -19.26520 26.94055 0.256 10.77500 C ? A ? 102 CA 1
   ATOM 3205 C D SER A 277 ? -22.17656 -19.03545 27.43518 0.256 12.10655 C ? A ? 102 C 1
   ATOM 3206 O D SER A 277 ? -21.21386 -19.34982 26.71656 0.256 11.24638 O ? A ? 102 O 1
   ATOM 3207 CB D SER A 277 ? -23.85937 -18.65657 25.57130 0.256 12.68839 C ? A ? 102 CB 1
   ATOM 3208 OG D SER A 277 ? -24.97787 -19.27019 24.98801 0.256 14.82771 O ? A ? 102 OG 1
   ATOM 3209 N A PHE A 278 ? -22.04652 -18.67790 28.64323 0.410 11.50066 N ? A ? 103 N 1
   ATOM 3210 CA A PHE A 278 ? -20.73558 -18.34152 29.21491 0.410 10.21105 C ? A ? 103 CA 1
   ATOM 3211 C A PHE A 278 ? -20.65215 -18.99883 30.62216 0.410 9.26722 C ? A ? 103 C 1
   ATOM 3212 O A PHE A 278 ? -20.12655 -18.40838 31.57155 0.410 8.93174 O ? A ? 103 O 1
   ATOM 3213 CB A PHE A 278 ? -20.51293 -16.82026 29.28716 0.410 10.49100 C ? A ? 103 CB 1
   ATOM 3214 CG A PHE A 278 ? -20.99456 -16.07822 28.08645 0.410 9.84616 C ? A ? 103 CG 1
   ATOM 3215 CD1 A PHE A 278 ? -20.18021 -15.94809 26.94714 0.410 12.07120 C ? A ? 103 CD1 1
   ATOM 3216 CD2 A PHE A 278 ? -22.24777 -15.47109 28.07315 0.410 12.69193 C ? A ? 103 CD2 1
   ATOM 3217 CE1 A PHE A 278 ? -20.68215 -15.26385 25.84402 0.410 11.41967 C ? A ? 103 CE1 1
   ATOM 3218 CE2 A PHE A 278 ? -22.72847 -14.78575 26.96399 0.410 11.66504 C ? A ? 103 CE2 1
   ATOM 3219 CZ A PHE A 278 ? -21.92325 -14.68915 25.85260 0.410 13.88319 C ? A ? 103 CZ 1
   ATOM 3220 N B PHE A 278 ? -22.17050 -18.78685 28.43899 0.173 11.45102 N ? A ? 103 N 1
   ATOM 3221 CA B PHE A 278 ? -20.85206 -18.46258 28.96375 0.173 10.23612 C ? A ? 103 CA 1
   ATOM 3222 C B PHE A 278 ? -20.75539 -19.09414 30.34911 0.173 9.64865 C ? A ? 103 C 1
   ATOM 3223 O B PHE A 278 ? -20.33044 -18.42678 31.29629 0.173 9.34193 O ? A ? 103 O 1
   ATOM 3224 CB B PHE A 278 ? -20.64734 -16.94669 29.03663 0.173 10.19083 C ? A ? 103 CB 1
   ATOM 3225 CG B PHE A 278 ? -21.10427 -16.21917 27.81435 0.173 10.73891 C ? A ? 103 CG 1
   ATOM 3226 CD1 B PHE A 278 ? -20.27192 -16.11219 26.71578 0.173 11.93449 C ? A ? 103 CD1 1
   ATOM 3227 CD2 B PHE A 278 ? -22.33935 -15.61010 27.76744 0.173 12.42706 C ? A ? 103 CD2 1
   ATOM 3228 CE1 B PHE A 278 ? -20.69875 -15.43218 25.59864 0.173 12.23548 C ? A ? 103 CE1 1
   ATOM 3229 CE2 B PHE A 278 ? -22.77459 -14.94039 26.64996 0.173 11.47851 C ? A ? 103 CE2 1
   ATOM 3230 CZ B PHE A 278 ? -21.93948 -14.84776 25.56440 0.173 13.27223 C ? A ? 103 CZ 1
   ATOM 3231 N C PHE A 278 ? -22.12946 -18.67482 28.69448 0.024 11.27519 N ? A ? 103 N 1
   ATOM 3232 CA C PHE A 278 ? -20.83355 -18.41597 29.30812 0.024 10.37321 C ? A ? 103 CA 1
   ATOM 3233 C C PHE A 278 ? -20.69441 -19.23145 30.59244 0.024 9.67842 C ? A ? 103 C 1
   ATOM 3234 O C PHE A 278 ? -20.09734 -18.79202 31.57582 0.024 8.84435 O ? A ? 103 O 1
   ATOM 3235 CB C PHE A 278 ? -20.60766 -16.92166 29.54223 0.024 10.43589 C ? A ? 103 CB 1
   ATOM 3236 CG C PHE A 278 ? -20.86302 -16.06846 28.32836 0.024 10.18653 C ? A ? 103 CG 1
   ATOM 3237 CD1 C PHE A 278 ? -19.90006 -15.93745 27.33249 0.024 11.46362 C ? A ? 103 CD1 1
   ATOM 3238 CD2 C PHE A 278 ? -22.06615 -15.39460 28.18263 0.024 11.76900 C ? A ? 103 CD2 1
   ATOM 3239 CE1 C PHE A 278 ? -20.14193 -15.15338 26.22012 0.024 12.09854 C ? A ? 103 CE1 1
   ATOM 3240 CE2 C PHE A 278 ? -22.31220 -14.61275 27.07695 0.024 11.29383 C ? A ? 103 CE2 1
   ATOM 3241 CZ C PHE A 278 ? -21.34909 -14.49021 26.09256 0.024 12.53791 C ? A ? 103 CZ 1
   ATOM 3242 N D PHE A 278 ? -21.99976 -18.50791 28.62843 0.393 11.49633 N ? A ? 103 N 1
   ATOM 3243 CA D PHE A 278 ? -20.69992 -18.26112 29.25290 0.393 10.06405 C ? A ? 103 CA 1
   ATOM 3244 C D PHE A 278 ? -20.67756 -19.08784 30.56187 0.393 9.36336 C ? A ? 103 C 1
   ATOM 3245 O D PHE A 278 ? -20.08394 -18.73863 31.57420 0.393 8.81074 O ? A ? 103 O 1
   ATOM 3246 CB D PHE A 278 ? -20.44801 -16.75442 29.44002 0.393 10.66001 C ? A ? 103 CB 1
   ATOM 3247 CG D PHE A 278 ? -20.79107 -15.92815 28.23991 0.393 9.64505 C ? A ? 103 CG 1
   ATOM 3248 CD1 D PHE A 278 ? -19.90555 -15.87884 27.14111 0.393 11.37741 C ? A ? 103 CD1 1
   ATOM 3249 CD2 D PHE A 278 ? -22.01936 -15.24804 28.16369 0.393 12.06813 C ? A ? 103 CD2 1
   ATOM 3250 CE1 D PHE A 278 ? -20.26987 -15.14641 26.03203 0.393 11.91523 C ? A ? 103 CE1 1
   ATOM 3251 CE2 D PHE A 278 ? -22.38035 -14.55607 27.12968 0.393 11.51462 C ? A ? 103 CE2 1
   ATOM 3252 CZ D PHE A 278 ? -21.48920 -14.47835 26.01867 0.393 12.82942 C ? A ? 103 CZ 1
   ATOM 3253 N A SER A 279 ? -21.10472 -20.27526 30.69666 0.341 9.39149 N ? A ? 104 N 1
   ATOM 3254 CA A SER A 279 ? -21.06234 -21.07978 31.90984 0.341 10.58267 C ? A ? 104 CA 1
   ATOM 3255 C A SER A 279 ? -19.64988 -21.49421 32.27987 0.341 10.33844 C ? A ? 104 C 1
   ATOM 3256 O A SER A 279 ? -19.36472 -21.65793 33.47368 0.341 9.13387 O ? A ? 104 O 1
   ATOM 3257 CB A SER A 279 ? -21.96149 -22.31418 31.82599 0.341 9.61759 C ? A ? 104 CB 1
   ATOM 3258 OG A SER A 279 ? -23.35576 -21.93092 31.78793 0.341 9.70458 O ? A ? 104 OG 1
   ATOM 3259 N B SER A 279 ? -21.14002 -20.38610 30.44489 0.194 9.79793 N ? A ? 104 N 1
   ATOM 3260 CA B SER A 279 ? -21.10533 -21.12355 31.70738 0.194 10.29455 C ? A ? 104 CA 1
   ATOM 3261 C B SER A 279 ? -19.68751 -21.39563 32.21794 0.194 10.11306 C ? A ? 104 C 1
   ATOM 3262 O B SER A 279 ? -19.44507 -21.24825 33.42073 0.194 9.01833 O ? A ? 104 O 1
   ATOM 3263 CB B SER A 279 ? -21.90700 -22.43071 31.64901 0.194 9.85912 C ? A ? 104 CB 1
   ATOM 3264 OG B SER A 279 ? -23.32120 -22.23573 31.67929 0.194 9.42484 O ? A ? 104 OG 1
   ATOM 3265 N C SER A 279 ? -21.23474 -20.45528 30.57864 0.170 9.73266 N ? A ? 104 N 1
   ATOM 3266 CA C SER A 279 ? -21.20522 -21.28119 31.77619 0.170 10.42317 C ? A ? 104 CA 1
   ATOM 3267 C C SER A 279 ? -19.78188 -21.61544 32.16042 0.170 10.21865 C ? A ? 104 C 1
   ATOM 3268 O C SER A 279 ? -19.44367 -21.66655 33.35245 0.170 9.36774 O ? A ? 104 O 1
   ATOM 3269 CB C SER A 279 ? -21.96246 -22.58531 31.55660 0.170 10.09862 C ? A ? 104 CB 1
   ATOM 3270 OG C SER A 279 ? -23.36188 -22.38697 31.48905 0.170 9.36619 O ? A ? 104 OG 1
   ATOM 3271 N D SER A 279 ? -21.20236 -20.30455 30.46967 0.294 9.81460 N ? A ? 104 N 1
   ATOM 3272 CA D SER A 279 ? -21.23556 -21.13884 31.65737 0.294 10.42276 C ? A ? 104 CA 1
   ATOM 3273 C D SER A 279 ? -19.84357 -21.53992 32.12392 0.294 10.12907 C ? A ? 104 C 1
   ATOM 3274 O D SER A 279 ? -19.55654 -21.51727 33.33040 0.294 9.28589 O ? A ? 104 O 1
   ATOM 3275 CB D SER A 279 ? -22.11071 -22.35830 31.45488 0.294 10.15203 C ? A ? 104 CB 1
   ATOM 3276 OG D SER A 279 ? -23.49829 -22.00460 31.41557 0.294 9.86129 O ? A ? 104 OG 1
   ATOM 3277 N A VAL A 280 ? -18.73992 -21.66170 31.29580 0.334 10.23786 N ? A ? 105 N 1
   ATOM 3278 CA A VAL A 280 ? -17.36939 -21.99724 31.65710 0.334 9.12236 C ? A ? 105 CA 1
   ATOM 3279 C A VAL A 280 ? -16.71964 -20.85772 32.42324 0.334 8.39081 C ? A ? 105 C 1
   ATOM 3280 O A VAL A 280 ? -16.00325 -21.08361 33.41184 0.334 9.55712 O ? A ? 105 O 1
   ATOM 3281 CB A VAL A 280 ? -16.58078 -22.37090 30.37456 0.334 9.17829 C ? A ? 105 CB 1
   ATOM 3282 CG1 A VAL A 280 ? -15.04855 -22.28853 30.63546 0.334 9.71092 C ? A ? 105 CG1 1
   ATOM 3283 CG2 A VAL A 280 ? -16.98132 -23.81738 29.94044 0.334 9.46129 C ? A ? 105 CG2 1
   ATOM 3284 N B VAL A 280 ? -18.74746 -21.84752 31.35028 0.280 9.94684 N ? A ? 105 N 1
   ATOM 3285 CA B VAL A 280 ? -17.40723 -22.19625 31.84516 0.280 9.16193 C ? A ? 105 CA 1
   ATOM 3286 C B VAL A 280 ? -16.73424 -20.96723 32.44000 0.280 8.49009 C ? A ? 105 C 1
   ATOM 3287 O B VAL A 280 ? -15.97804 -21.06475 33.41542 0.280 9.45553 O ? A ? 105 O 1
   ATOM 3288 CB B VAL A 280 ? -16.57419 -22.84401 30.71485 0.280 8.73399 C ? A ? 105 CB 1
   ATOM 3289 CG1 B VAL A 280 ? -15.05146 -22.87571 31.09364 0.280 8.86475 C ? A ? 105 CG1 1
   ATOM 3290 CG2 B VAL A 280 ? -17.15395 -24.29419 30.32708 0.280 9.45826 C ? A ? 105 CG2 1
   ATOM 3291 N C VAL A 280 ? -18.93233 -21.85755 31.15529 0.232 9.92896 N ? A ? 105 N 1
   ATOM 3292 CA C VAL A 280 ? -17.54184 -22.14705 31.44451 0.232 9.43514 C ? A ? 105 CA 1
   ATOM 3293 C C VAL A 280 ? -16.90784 -20.98449 32.18337 0.232 8.45030 C ? A ? 105 C 1
   ATOM 3294 O C VAL A 280 ? -16.20782 -21.17930 33.18598 0.232 9.21788 O ? A ? 105 O 1
   ATOM 3295 CB C VAL A 280 ? -16.81432 -22.47810 30.12291 0.232 8.72545 C ? A ? 105 CB 1
   ATOM 3296 CG1 C VAL A 280 ? -15.29631 -22.48261 30.27968 0.232 8.93525 C ? A ? 105 CG1 1
   ATOM 3297 CG2 C VAL A 280 ? -17.26903 -23.84637 29.68637 0.232 10.20361 C ? A ? 105 CG2 1
   ATOM 3298 N D VAL A 280 ? -18.95414 -21.90242 31.18669 0.153 10.04686 N ? A ? 105 N 1
   ATOM 3299 CA D VAL A 280 ? -17.59183 -22.22072 31.59693 0.153 9.49877 C ? A ? 105 CA 1
   ATOM 3300 C D VAL A 280 ? -16.93339 -21.00088 32.21767 0.153 8.42238 C ? A ? 105 C 1
   ATOM 3301 O D VAL A 280 ? -16.18603 -21.12113 33.20286 0.153 9.30078 O ? A ? 105 O 1
   ATOM 3302 CB D VAL A 280 ? -16.79200 -22.75521 30.39297 0.153 9.13679 C ? A ? 105 CB 1
   ATOM 3303 CG1 D VAL A 280 ? -15.27230 -22.84550 30.73257 0.153 9.91308 C ? A ? 105 CG1 1
   ATOM 3304 CG2 D VAL A 280 ? -17.36884 -24.10988 29.98450 0.153 9.93587 C ? A ? 105 CG2 1
   ATOM 3305 N A GLU A 281 ? -16.90228 -19.65251 31.93256 0.402 9.24845 N ? A ? 106 N 1
   ATOM 3306 CA A GLU A 281 ? -16.25260 -18.48743 32.52741 0.402 9.26689 C ? A ? 106 CA 1
   ATOM 3307 C A GLU A 281 ? -16.87342 -18.21526 33.89983 0.402 9.25495 C ? A ? 106 C 1
   ATOM 3308 O A GLU A 281 ? -16.14697 -17.86779 34.83421 0.402 9.10360 O ? A ? 106 O 1
   ATOM 3309 CB A GLU A 281 ? -16.42106 -17.22449 31.65113 0.402 6.68512 C ? A ? 106 CB 1
   ATOM 3310 CG A GLU A 281 ? -15.66701 -17.47080 30.30048 0.402 10.12875 C ? A ? 106 CG 1
   ATOM 3311 CD A GLU A 281 ? -16.34987 -18.38883 29.31482 0.402 10.34533 C ? A ? 106 CD 1
   ATOM 3312 OE1 A GLU A 281 ? -17.57262 -18.66585 29.28551 0.402 11.50508 O ? A ? 106 OE1 1
   ATOM 3313 OE2 A GLU A 281 ? -15.57243 -18.85042 28.35088 0.402 11.47287 O ? A ? 106 OE2 1
   ATOM 3314 N B GLU A 281 ? -17.00961 -19.79717 31.86635 0.221 9.09557 N ? A ? 106 N 1
   ATOM 3315 CA B GLU A 281 ? -16.44304 -18.54167 32.36477 0.221 9.29343 C ? A ? 106 CA 1
   ATOM 3316 C B GLU A 281 ? -16.98581 -18.23275 33.76463 0.221 8.95481 C ? A ? 106 C 1
   ATOM 3317 O B GLU A 281 ? -16.22203 -17.94054 34.69138 0.221 9.49941 O ? A ? 106 O 1
   ATOM 3318 CB B GLU A 281 ? -16.76353 -17.38091 31.41039 0.221 8.67095 C ? A ? 106 CB 1
   ATOM 3319 CG B GLU A 281 ? -15.96288 -17.41726 30.08297 0.221 10.26821 C ? A ? 106 CG 1
   ATOM 3320 CD B GLU A 281 ? -16.52219 -18.37772 29.08118 0.221 10.45487 C ? A ? 106 CD 1
   ATOM 3321 OE1 B GLU A 281 ? -17.62074 -18.95737 29.24780 0.221 10.64582 O ? A ? 106 OE1 1
   ATOM 3322 OE2 B GLU A 281 ? -15.79128 -18.55989 28.05181 0.221 9.66312 O ? A ? 106 OE2 1
   ATOM 3323 N C GLU A 281 ? -17.09788 -19.76981 31.65091 0.014 9.00413 N ? A ? 106 N 1
   ATOM 3324 CA C GLU A 281 ? -16.53200 -18.56377 32.24430 0.014 9.44083 C ? A ? 106 CA 1
   ATOM 3325 C C GLU A 281 ? -17.04693 -18.37428 33.66159 0.014 8.94034 C ? A ? 106 C 1
   ATOM 3326 O C GLU A 281 ? -16.26896 -18.12108 34.58277 0.014 9.34607 O ? A ? 106 O 1
   ATOM 3327 CB C GLU A 281 ? -16.86446 -17.33484 31.38728 0.014 8.86576 C ? A ? 106 CB 1
   ATOM 3328 CG C GLU A 281 ? -16.10679 -17.24385 30.06017 0.014 10.17185 C ? A ? 106 CG 1
   ATOM 3329 CD C GLU A 281 ? -16.51910 -18.30756 29.07218 0.014 10.77613 C ? A ? 106 CD 1
   ATOM 3330 OE1 C GLU A 281 ? -17.69669 -18.72170 29.07940 0.014 10.76983 O ? A ? 106 OE1 1
   ATOM 3331 OE2 C GLU A 281 ? -15.65205 -18.73684 28.27894 0.014 10.86634 O ? A ? 106 OE2 1
   ATOM 3332 N D GLU A 281 ? -17.19372 -19.80814 31.63167 0.363 8.85428 N ? A ? 106 N 1
   ATOM 3333 CA D GLU A 281 ? -16.60464 -18.54834 32.11292 0.363 9.03727 C ? A ? 106 CA 1
   ATOM 3334 C D GLU A 281 ? -17.11950 -18.21546 33.52454 0.363 8.31451 C ? A ? 106 C 1
   ATOM 3335 O D GLU A 281 ? -16.35885 -17.82394 34.42099 0.363 11.01104 O ? A ? 106 O 1
   ATOM 3336 CB D GLU A 281 ? -16.93968 -17.39434 31.15659 0.363 8.75388 C ? A ? 106 CB 1
   ATOM 3337 CG D GLU A 281 ? -16.11097 -17.56344 29.84308 0.363 10.08833 C ? A ? 106 CG 1
   ATOM 3338 CD D GLU A 281 ? -16.69732 -18.63036 28.92690 0.363 12.28404 C ? A ? 106 CD 1
   ATOM 3339 OE1 D GLU A 281 ? -17.81852 -19.13630 29.05277 0.363 10.23601 O ? A ? 106 OE1 1
   ATOM 3340 OE2 D GLU A 281 ? -15.97010 -18.98930 27.94798 0.363 11.90182 O ? A ? 106 OE2 1
   ATOM 3341 N A VAL A 282 ? -18.19732 -18.41213 34.05998 0.288 8.64813 N ? A ? 107 N 1
   ATOM 3342 CA A VAL A 282 ? -18.80925 -18.27950 35.39873 0.288 8.15251 C ? A ? 107 CA 1
   ATOM 3343 C A VAL A 282 ? -18.18361 -19.26132 36.37770 0.288 7.36843 C ? A ? 107 C 1
   ATOM 3344 O A VAL A 282 ? -17.74138 -18.90152 37.47251 0.288 7.94073 O ? A ? 107 O 1
   ATOM 3345 CB A VAL A 282 ? -20.33560 -18.50906 35.34231 0.288 8.51644 C ? A ? 107 CB 1
   ATOM 3346 CG1 A VAL A 282 ? -20.89654 -18.65715 36.76614 0.288 8.91633 C ? A ? 107 CG1 1
   ATOM 3347 CG2 A VAL A 282 ? -21.07387 -17.36014 34.58732 0.288 8.29812 C ? A ? 107 CG2 1
   ATOM 3348 N B VAL A 282 ? -18.30392 -18.34522 33.96250 0.176 8.64207 N ? A ? 107 N 1
   ATOM 3349 CA B VAL A 282 ? -18.85720 -18.15755 35.31621 0.176 8.16479 C ? A ? 107 CA 1
   ATOM 3350 C B VAL A 282 ? -18.25869 -19.16395 36.28107 0.176 7.41537 C ? A ? 107 C 1
   ATOM 3351 O B VAL A 282 ? -17.77193 -18.81321 37.35615 0.176 8.20716 O ? A ? 107 O 1
   ATOM 3352 CB B VAL A 282 ? -20.39624 -18.26260 35.30870 0.176 8.81814 C ? A ? 107 CB 1
   ATOM 3353 CG1 B VAL A 282 ? -20.99058 -18.37954 36.73622 0.176 9.16340 C ? A ? 107 CG1 1
   ATOM 3354 CG2 B VAL A 282 ? -20.97554 -17.02736 34.63235 0.176 7.77089 C ? A ? 107 CG2 1
   ATOM 3355 N C VAL A 282 ? -18.36051 -18.52075 33.86100 0.190 8.70906 N ? A ? 107 N 1
   ATOM 3356 CA C VAL A 282 ? -18.92600 -18.32113 35.19973 0.190 8.30057 C ? A ? 107 CA 1
   ATOM 3357 C C VAL A 282 ? -18.30964 -19.29537 36.17852 0.190 7.53166 C ? A ? 107 C 1
   ATOM 3358 O C VAL A 282 ? -17.80756 -18.91880 37.23286 0.190 8.31736 O ? A ? 107 O 1
   ATOM 3359 CB C VAL A 282 ? -20.46235 -18.45441 35.16882 0.190 8.71616 C ? A ? 107 CB 1
   ATOM 3360 CG1 C VAL A 282 ? -21.11274 -18.38572 36.59846 0.190 9.23350 C ? A ? 107 CG1 1
   ATOM 3361 CG2 C VAL A 282 ? -21.04505 -17.32326 34.35442 0.190 8.54142 C ? A ? 107 CG2 1
   ATOM 3362 N D VAL A 282 ? -18.41060 -18.43913 33.78006 0.345 8.83054 N ? A ? 107 N 1
   ATOM 3363 CA D VAL A 282 ? -18.89409 -18.23418 35.16109 0.345 8.39037 C ? A ? 107 CA 1
   ATOM 3364 C D VAL A 282 ? -18.26162 -19.20660 36.10858 0.345 7.29822 C ? A ? 107 C 1
   ATOM 3365 O D VAL A 282 ? -17.76553 -18.82782 37.14501 0.345 8.25506 O ? A ? 107 O 1
   ATOM 3366 CB D VAL A 282 ? -20.41952 -18.29300 35.30052 0.345 8.90935 C ? A ? 107 CB 1
   ATOM 3367 CG1 D VAL A 282 ? -20.84994 -18.51952 36.80827 0.345 9.42717 C ? A ? 107 CG1 1
   ATOM 3368 CG2 D VAL A 282 ? -20.93653 -16.94323 34.78820 0.345 7.46915 C ? A ? 107 CG2 1
   ATOM 3369 N A ILE A 283 ? -18.22543 -20.56194 36.03446 0.331 8.38728 N ? A ? 108 N 1
   ATOM 3370 CA A ILE A 283 ? -17.91497 -21.55834 37.04386 0.331 9.98890 C ? A ? 108 CA 1
   ATOM 3371 C A ILE A 283 ? -16.42251 -21.54931 37.37538 0.331 7.97659 C ? A ? 108 C 1
   ATOM 3372 O A ILE A 283 ? -16.03026 -21.63823 38.53149 0.331 8.89852 O ? A ? 108 O 1
   ATOM 3373 CB A ILE A 283 ? -18.40784 -22.96030 36.61002 0.331 9.90287 C ? A ? 108 CB 1
   ATOM 3374 CG1 A ILE A 283 ? -18.35352 -23.95848 37.76523 0.331 9.90181 C ? A ? 108 CG1 1
   ATOM 3375 CG2 A ILE A 283 ? -17.63019 -23.53296 35.38871 0.331 11.17381 C ? A ? 108 CG2 1
   ATOM 3376 CD1 A ILE A 283 ? -19.37232 -23.64242 38.82117 0.331 9.97804 C ? A ? 108 CD1 1
   ATOM 3377 N B ILE A 283 ? -18.30407 -20.45265 35.91854 0.021 8.52132 N ? A ? 108 N 1
   ATOM 3378 CA B ILE A 283 ? -17.91023 -21.46703 36.88776 0.021 9.67376 C ? A ? 108 CA 1
   ATOM 3379 C B ILE A 283 ? -16.41679 -21.41160 37.16223 0.021 8.49368 C ? A ? 108 C 1
   ATOM 3380 O B ILE A 283 ? -15.98325 -21.64510 38.29383 0.021 8.55834 O ? A ? 108 O 1
   ATOM 3381 CB B ILE A 283 ? -18.40568 -22.87848 36.50391 0.021 9.84093 C ? A ? 108 CB 1
   ATOM 3382 CG1 B ILE A 283 ? -18.34867 -23.82119 37.71201 0.021 9.78920 C ? A ? 108 CG1 1
   ATOM 3383 CG2 B ILE A 283 ? -17.59551 -23.44893 35.34394 0.021 11.05101 C ? A ? 108 CG2 1
   ATOM 3384 CD1 B ILE A 283 ? -19.21506 -23.36830 38.87004 0.021 9.82431 C ? A ? 108 CD1 1
   ATOM 3385 N C ILE A 283 ? -18.35253 -20.58799 35.84452 0.039 8.48529 N ? A ? 108 N 1
   ATOM 3386 CA C ILE A 283 ? -17.98982 -21.59934 36.83034 0.039 9.69129 C ? A ? 108 CA 1
   ATOM 3387 C C ILE A 283 ? -16.50492 -21.55179 37.17665 0.039 8.34978 C ? A ? 108 C 1
   ATOM 3388 O C ILE A 283 ? -16.11802 -21.82981 38.31446 0.039 8.74251 O ? A ? 108 O 1
   ATOM 3389 CB C ILE A 283 ? -18.46517 -22.99499 36.37773 0.039 9.81270 C ? A ? 108 CB 1
   ATOM 3390 CG1 C ILE A 283 ? -18.41214 -23.99122 37.53503 0.039 9.86039 C ? A ? 108 CG1 1
   ATOM 3391 CG2 C ILE A 283 ? -17.63577 -23.50254 35.20940 0.039 11.00324 C ? A ? 108 CG2 1
   ATOM 3392 CD1 C ILE A 283 ? -19.33733 -23.62307 38.67201 0.039 9.87988 C ? A ? 108 CD1 1
   ATOM 3393 N D ILE A 283 ? -18.30316 -20.51072 35.79807 0.609 8.50768 N ? A ? 108 N 1
   ATOM 3394 CA D ILE A 283 ? -17.95702 -21.45376 36.85457 0.609 9.92743 C ? A ? 108 CA 1
   ATOM 3395 C D ILE A 283 ? -16.45833 -21.46856 37.23936 0.609 8.23360 C ? A ? 108 C 1
   ATOM 3396 O D ILE A 283 ? -16.08793 -21.61136 38.38992 0.609 8.71357 O ? A ? 108 O 1
   ATOM 3397 CB D ILE A 283 ? -18.45555 -22.88117 36.50813 0.609 9.76345 C ? A ? 108 CB 1
   ATOM 3398 CG1 D ILE A 283 ? -18.36059 -23.84921 37.70514 0.609 9.92019 C ? A ? 108 CG1 1
   ATOM 3399 CG2 D ILE A 283 ? -17.69347 -23.48784 35.29364 0.609 11.48063 C ? A ? 108 CG2 1
   ATOM 3400 CD1 D ILE A 283 ? -19.17309 -23.30559 38.87589 0.609 10.09928 C ? A ? 108 CD1 1
   ATOM 3401 N A LEU A 284 ? -15.55755 -21.33835 36.37625 0.287 8.26920 N ? A ? 109 N 1
   ATOM 3402 CA A LEU A 284 ? -14.11819 -21.26895 36.68998 0.287 8.67965 C ? A ? 109 CA 1
   ATOM 3403 C A LEU A 284 ? -13.76375 -19.98532 37.43459 0.287 7.28384 C ? A ? 109 C 1
   ATOM 3404 O A LEU A 284 ? -12.86932 -19.99194 38.27084 0.287 9.14109 O ? A ? 109 O 1
   ATOM 3405 CB A LEU A 284 ? -13.25147 -21.44697 35.40891 0.287 8.72181 C ? A ? 109 CB 1
   ATOM 3406 CG A LEU A 284 ? -13.33440 -22.91142 34.84962 0.287 9.41221 C ? A ? 109 CG 1
   ATOM 3407 CD1 A LEU A 284 ? -12.67330 -23.04218 33.42487 0.287 8.74397 C ? A ? 109 CD1 1
   ATOM 3408 CD2 A LEU A 284 ? -12.71015 -23.86863 35.80362 0.287 10.79631 C ? A ? 109 CD2 1
   ATOM 3409 N B LEU A 284 ? -15.60456 -21.06115 36.14939 0.345 8.56930 N ? A ? 109 N 1
   ATOM 3410 CA B LEU A 284 ? -14.16663 -20.95818 36.41893 0.345 9.22552 C ? A ? 109 CA 1
   ATOM 3411 C B LEU A 284 ? -13.83489 -19.70467 37.22407 0.345 7.49903 C ? A ? 109 C 1
   ATOM 3412 O B LEU A 284 ? -12.95513 -19.72816 38.07986 0.345 10.11536 O ? A ? 109 O 1
   ATOM 3413 CB B LEU A 284 ? -13.32824 -21.12561 35.12296 0.345 7.73368 C ? A ? 109 CB 1
   ATOM 3414 CG B LEU A 284 ? -13.14172 -22.61018 34.79849 0.345 9.82172 C ? A ? 109 CG 1
   ATOM 3415 CD1 B LEU A 284 ? -12.57217 -22.62784 33.33510 0.345 8.72716 C ? A ? 109 CD1 1
   ATOM 3416 CD2 B LEU A 284 ? -12.25964 -23.36614 35.84062 0.345 10.84969 C ? A ? 109 CD2 1
   ATOM 3417 N C LEU A 284 ? -15.65055 -21.16293 36.22907 0.000 8.36466 N ? A ? 109 N 1
   ATOM 3418 CA C LEU A 284 ? -14.22516 -21.11754 36.53315 0.000 8.66510 C ? A ? 109 CA 1
   ATOM 3419 C C LEU A 284 ? -13.82931 -19.88697 37.34545 0.000 7.47664 C ? A ? 109 C 1
   ATOM 3420 O C LEU A 284 ? -12.90564 -19.96837 38.15977 0.000 9.08440 O ? A ? 109 O 1
   ATOM 3421 CB C LEU A 284 ? -13.38741 -21.27716 35.26270 0.000 8.51612 C ? A ? 109 CB 1
   ATOM 3422 CG C LEU A 284 ? -13.30924 -22.72507 34.76238 0.000 9.48826 C ? A ? 109 CG 1
   ATOM 3423 CD1 C LEU A 284 ? -12.58403 -22.81544 33.42827 0.000 8.99402 C ? A ? 109 CD1 1
   ATOM 3424 CD2 C LEU A 284 ? -12.63937 -23.61863 35.80049 0.000 10.54905 C ? A ? 109 CD2 1
   ATOM 3425 N D LEU A 284 ? -15.53715 -21.29824 36.28245 0.368 8.54492 N ? A ? 109 N 1
   ATOM 3426 CA D LEU A 284 ? -14.11326 -21.32210 36.74081 0.368 8.71720 C ? A ? 109 CA 1
   ATOM 3427 C D LEU A 284 ? -13.76483 -20.00861 37.37670 0.368 7.21541 C ? A ? 109 C 1
   ATOM 3428 O D LEU A 284 ? -12.90873 -19.95140 38.26517 0.368 9.23507 O ? A ? 109 O 1
   ATOM 3429 CB D LEU A 284 ? -13.10971 -21.54012 35.56062 0.368 8.67760 C ? A ? 109 CB 1
   ATOM 3430 CG D LEU A 284 ? -13.22823 -23.00372 34.97635 0.368 9.32890 C ? A ? 109 CG 1
   ATOM 3431 CD1 D LEU A 284 ? -12.49512 -23.17427 33.61913 0.368 9.11252 C ? A ? 109 CD1 1
   ATOM 3432 CD2 D LEU A 284 ? -12.61933 -23.86582 35.97104 0.368 11.24620 C ? A ? 109 CD2 1
   ATOM 3433 N A THR A 285 ? -14.51926 -18.88502 37.22799 0.304 8.01384 N ? A ? 110 N 1
   ATOM 3434 CA A THR A 285 ? -14.32310 -17.70264 38.07481 0.304 8.65592 C ? A ? 110 CA 1
   ATOM 3435 C A THR A 285 ? -14.76119 -17.90808 39.52961 0.304 7.91571 C ? A ? 110 C 1
   ATOM 3436 O A THR A 285 ? -14.02250 -17.59453 40.46448 0.304 7.64223 O ? A ? 110 O 1
   ATOM 3437 CB A THR A 285 ? -15.07032 -16.51928 37.48227 0.304 7.33398 C ? A ? 110 CB 1
   ATOM 3438 OG1 A THR A 285 ? -14.39656 -16.12332 36.26583 0.304 4.84327 O ? A ? 110 OG1 1
   ATOM 3439 CG2 A THR A 285 ? -14.97805 -15.31481 38.30096 0.304 9.48637 C ? A ? 110 CG2 1
   ATOM 3440 N B THR A 285 ? -14.60333 -18.61355 37.00971 0.294 7.67217 N ? A ? 110 N 1
   ATOM 3441 CA B THR A 285 ? -14.42607 -17.41911 37.83754 0.294 8.28720 C ? A ? 110 CA 1
   ATOM 3442 C B THR A 285 ? -14.84710 -17.70290 39.28291 0.294 7.11840 C ? A ? 110 C 1
   ATOM 3443 O B THR A 285 ? -14.11293 -17.42766 40.22656 0.294 7.92277 O ? A ? 110 O 1
   ATOM 3444 CB B THR A 285 ? -15.24775 -16.25355 37.27524 0.294 8.26884 C ? A ? 110 CB 1
   ATOM 3445 OG1 B THR A 285 ? -14.76377 -15.92891 35.93905 0.294 6.78543 O ? A ? 110 OG1 1
   ATOM 3446 CG2 B THR A 285 ? -15.04864 -15.01208 38.07152 0.294 9.17592 C ? A ? 110 CG2 1
   ATOM 3447 N C THR A 285 ? -14.50538 -18.74687 37.16563 0.112 7.81175 N ? A ? 110 N 1
   ATOM 3448 CA C THR A 285 ? -14.17981 -17.60380 38.01880 0.112 8.21324 C ? A ? 110 CA 1
   ATOM 3449 C C THR A 285 ? -14.73078 -17.79884 39.42149 0.112 7.47081 C ? A ? 110 C 1
   ATOM 3450 O C THR A 285 ? -14.08605 -17.43210 40.41008 0.112 7.84688 O ? A ? 110 O 1
   ATOM 3451 CB C THR A 285 ? -14.71553 -16.31174 37.40583 0.112 8.30787 C ? A ? 110 CB 1
   ATOM 3452 OG1 C THR A 285 ? -14.46641 -15.17649 38.27194 0.112 8.39194 O ? A ? 110 OG1 1
   ATOM 3453 CG2 C THR A 285 ? -16.16603 -16.45142 37.01448 0.112 8.35575 C ? A ? 110 CG2 1
   ATOM 3454 N D THR A 285 ? -14.49489 -18.93975 36.96659 0.290 7.82173 N ? A ? 110 N 1
   ATOM 3455 CA D THR A 285 ? -14.38141 -17.68750 37.70369 0.290 7.98865 C ? A ? 110 CA 1
   ATOM 3456 C D THR A 285 ? -14.87399 -17.87011 39.12711 0.290 7.71090 C ? A ? 110 C 1
   ATOM 3457 O D THR A 285 ? -14.20083 -17.48892 40.08214 0.290 7.59682 O ? A ? 110 O 1
   ATOM 3458 CB D THR A 285 ? -15.19772 -16.58597 37.05839 0.290 9.47457 C ? A ? 110 CB 1
   ATOM 3459 OG1 D THR A 285 ? -14.72552 -16.37199 35.71933 0.290 6.75821 O ? A ? 110 OG1 1
   ATOM 3460 CG2 D THR A 285 ? -15.10833 -15.26166 37.87741 0.290 7.96650 C ? A ? 110 CG2 1
   ATOM 3461 N A LEU A 286 ? -15.93539 -18.51281 39.76463 0.399 7.31928 N ? A ? 111 N 1
   ATOM 3462 CA A LEU A 286 ? -16.36072 -18.72709 41.17297 0.399 7.11530 C ? A ? 111 CA 1
   ATOM 3463 C A LEU A 286 ? -15.44038 -19.71439 41.86124 0.399 6.62616 C ? A ? 111 C 1
   ATOM 3464 O A LEU A 286 ? -15.14753 -19.62104 43.07733 0.399 6.88821 O ? A ? 111 O 1
   ATOM 3465 CB A LEU A 286 ? -17.81145 -19.29214 41.18058 0.399 7.14412 C ? A ? 111 CB 1
   ATOM 3466 CG A LEU A 286 ? -18.87532 -18.40321 40.53274 0.399 6.19401 C ? A ? 111 CG 1
   ATOM 3467 CD1 A LEU A 286 ? -20.26553 -19.12962 40.43567 0.399 9.10347 C ? A ? 111 CD1 1
   ATOM 3468 CD2 A LEU A 286 ? -19.08455 -17.11468 41.24225 0.399 9.78727 C ? A ? 111 CD2 1
   ATOM 3469 N B LEU A 286 ? -15.98263 -18.40745 39.46033 0.130 7.20152 N ? A ? 111 N 1
   ATOM 3470 CA B LEU A 286 ? -16.44454 -18.76061 40.81358 0.130 7.80648 C ? A ? 111 CA 1
   ATOM 3471 C B LEU A 286 ? -15.50855 -19.74052 41.50825 0.130 7.42794 C ? A ? 111 C 1
   ATOM 3472 O B LEU A 286 ? -15.18949 -19.56405 42.69282 0.130 7.89533 O ? A ? 111 O 1
   ATOM 3473 CB B LEU A 286 ? -17.86550 -19.34733 40.77649 0.130 7.47794 C ? A ? 111 CB 1
   ATOM 3474 CG B LEU A 286 ? -18.95537 -18.39930 40.26605 0.130 7.08354 C ? A ? 111 CG 1
   ATOM 3475 CD1 B LEU A 286 ? -20.32302 -19.10205 40.26451 0.130 8.93459 C ? A ? 111 CD1 1
   ATOM 3476 CD2 B LEU A 286 ? -19.03458 -17.11717 41.08631 0.130 9.26543 C ? A ? 111 CD2 1
   ATOM 3477 N C LEU A 286 ? -15.88821 -18.45810 39.52990 0.000 7.25444 N ? A ? 111 N 1
   ATOM 3478 CA C LEU A 286 ? -16.41833 -18.79430 40.84697 0.000 7.64985 C ? A ? 111 CA 1
   ATOM 3479 C C LEU A 286 ? -15.50017 -19.76348 41.58461 0.000 7.46883 C ? A ? 111 C 1
   ATOM 3480 O C LEU A 286 ? -15.22522 -19.58332 42.77627 0.000 7.78351 O ? A ? 111 O 1
   ATOM 3481 CB C LEU A 286 ? -17.82717 -19.37392 40.72498 0.000 7.28681 C ? A ? 111 CB 1
   ATOM 3482 CG C LEU A 286 ? -18.93227 -18.42420 40.25553 0.000 7.08279 C ? A ? 111 CG 1
   ATOM 3483 CD1 C LEU A 286 ? -20.27467 -19.13617 40.25757 0.000 8.87140 C ? A ? 111 CD1 1
   ATOM 3484 CD2 C LEU A 286 ? -18.98418 -17.17178 41.11718 0.000 9.02281 C ? A ? 111 CD2 1
   ATOM 3485 N D LEU A 286 ? -16.03608 -18.54247 39.28692 0.471 6.47316 N ? A ? 111 N 1
   ATOM 3486 CA D LEU A 286 ? -16.49847 -18.87263 40.65660 0.471 7.98492 C ? A ? 111 CA 1
   ATOM 3487 C D LEU A 286 ? -15.54138 -19.78252 41.42693 0.471 7.46018 C ? A ? 111 C 1
   ATOM 3488 O D LEU A 286 ? -15.22099 -19.51079 42.58408 0.471 8.05052 O ? A ? 111 O 1
   ATOM 3489 CB D LEU A 286 ? -17.91056 -19.50042 40.57378 0.471 7.29896 C ? A ? 111 CB 1
   ATOM 3490 CG D LEU A 286 ? -18.96811 -18.46007 40.10563 0.471 6.96140 C ? A ? 111 CG 1
   ATOM 3491 CD1 D LEU A 286 ? -20.24871 -19.23300 40.28195 0.471 9.23231 C ? A ? 111 CD1 1
   ATOM 3492 CD2 D LEU A 286 ? -19.09307 -17.20485 40.97272 0.471 9.55942 C ? A ? 111 CD2 1
   ATOM 3493 N A PHE A 287 ? -15.02547 -20.69553 41.07905 0.293 7.30466 N ? A ? 112 N 1
   ATOM 3494 CA A PHE A 287 ? -14.10209 -21.71079 41.52305 0.293 9.20431 C ? A ? 112 CA 1
   ATOM 3495 C A PHE A 287 ? -12.76324 -21.06838 41.85971 0.293 7.53222 C ? A ? 112 C 1
   ATOM 3496 O A PHE A 287 ? -12.20337 -21.32811 42.93057 0.293 8.71896 O ? A ? 112 O 1
   ATOM 3497 CB A PHE A 287 ? -13.94311 -22.80875 40.44787 0.293 8.46379 C ? A ? 112 CB 1
   ATOM 3498 CG A PHE A 287 ? -14.99642 -23.92489 40.52767 0.293 9.54667 C ? A ? 112 CG 1
   ATOM 3499 CD1 A PHE A 287 ? -16.01590 -23.97708 41.51137 0.293 9.02804 C ? A ? 112 CD1 1
   ATOM 3500 CD2 A PHE A 287 ? -14.98149 -24.91830 39.56629 0.293 10.45266 C ? A ? 112 CD2 1
   ATOM 3501 CE1 A PHE A 287 ? -16.93788 -25.01452 41.51784 0.293 9.73190 C ? A ? 112 CE1 1
   ATOM 3502 CE2 A PHE A 287 ? -15.92150 -25.94992 39.58135 0.293 11.26087 C ? A ? 112 CE2 1
   ATOM 3503 CZ A PHE A 287 ? -16.88615 -25.99718 40.57050 0.293 11.48058 C ? A ? 112 CZ 1
   ATOM 3504 N B PHE A 287 ? -15.04599 -20.78830 40.79760 0.331 7.39677 N ? A ? 112 N 1
   ATOM 3505 CA B PHE A 287 ? -14.13422 -21.69265 41.49948 0.331 9.20895 C ? A ? 112 CA 1
   ATOM 3506 C B PHE A 287 ? -12.78079 -21.02908 41.77027 0.331 7.49492 C ? A ? 112 C 1
   ATOM 3507 O B PHE A 287 ? -12.15618 -21.33549 42.78852 0.331 8.77723 O ? A ? 112 O 1
   ATOM 3508 CB B PHE A 287 ? -13.89252 -23.02306 40.75752 0.331 8.87869 C ? A ? 112 CB 1
   ATOM 3509 CG B PHE A 287 ? -15.02596 -24.03276 40.87928 0.331 8.78537 C ? A ? 112 CG 1
   ATOM 3510 CD1 B PHE A 287 ? -15.89710 -24.08670 42.00638 0.331 8.22874 C ? A ? 112 CD1 1
   ATOM 3511 CD2 B PHE A 287 ? -15.20663 -24.93940 39.81849 0.331 10.19676 C ? A ? 112 CD2 1
   ATOM 3512 CE1 B PHE A 287 ? -16.92234 -25.06049 42.00980 0.331 9.92454 C ? A ? 112 CE1 1
   ATOM 3513 CE2 B PHE A 287 ? -16.19518 -25.89349 39.84028 0.331 10.57959 C ? A ? 112 CE2 1
   ATOM 3514 CZ B PHE A 287 ? -17.03816 -25.96625 40.93658 0.331 11.01136 C ? A ? 112 CZ 1
   ATOM 3515 N C PHE A 287 ? -15.01541 -20.79944 40.89499 0.000 7.50319 N ? A ? 112 N 1
   ATOM 3516 CA C PHE A 287 ? -14.09793 -21.73073 41.54294 0.000 8.99033 C ? A ? 112 CA 1
   ATOM 3517 C C PHE A 287 ? -12.77973 -21.05011 41.89560 0.000 7.59448 C ? A ? 112 C 1
   ATOM 3518 O C PHE A 287 ? -12.19107 -21.33327 42.94584 0.000 8.64117 O ? A ? 112 O 1
   ATOM 3519 CB C PHE A 287 ? -13.84705 -22.94644 40.64883 0.000 8.57501 C ? A ? 112 CB 1
   ATOM 3520 CG C PHE A 287 ? -14.95626 -23.96952 40.66373 0.000 9.34926 C ? A ? 112 CG 1
   ATOM 3521 CD1 C PHE A 287 ? -15.90658 -23.99993 41.67440 0.000 8.95225 C ? A ? 112 CD1 1
   ATOM 3522 CD2 C PHE A 287 ? -15.03091 -24.91698 39.65654 0.000 10.34827 C ? A ? 112 CD2 1
   ATOM 3523 CE1 C PHE A 287 ? -16.91461 -24.95736 41.66885 0.000 9.86008 C ? A ? 112 CE1 1
   ATOM 3524 CE2 C PHE A 287 ? -16.02814 -25.86992 39.64618 0.000 11.00026 C ? A ? 112 CE2 1
   ATOM 3525 CZ C PHE A 287 ? -16.97056 -25.89209 40.65264 0.000 11.10583 C ? A ? 112 CZ 1
   ATOM 3526 N D PHE A 287 ? -15.01148 -20.83398 40.79756 0.376 7.38922 N ? A ? 112 N 1
   ATOM 3527 CA D PHE A 287 ? -14.13706 -21.72323 41.58593 0.376 9.26444 C ? A ? 112 CA 1
   ATOM 3528 C D PHE A 287 ? -12.79766 -21.06433 42.01427 0.376 7.57513 C ? A ? 112 C 1
   ATOM 3529 O D PHE A 287 ? -12.27841 -21.32473 43.12158 0.376 8.40814 O ? A ? 112 O 1
   ATOM 3530 CB D PHE A 287 ? -13.80841 -22.93326 40.71405 0.376 8.89897 C ? A ? 112 CB 1
   ATOM 3531 CG D PHE A 287 ? -14.93398 -23.93868 40.57354 0.376 9.50705 C ? A ? 112 CG 1
   ATOM 3532 CD1 D PHE A 287 ? -16.07126 -23.94269 41.40627 0.376 9.00002 C ? A ? 112 CD1 1
   ATOM 3533 CD2 D PHE A 287 ? -14.85576 -24.91479 39.59114 0.376 10.50373 C ? A ? 112 CD2 1
   ATOM 3534 CE1 D PHE A 287 ? -17.02954 -24.91628 41.29252 0.376 9.65285 C ? A ? 112 CE1 1
   ATOM 3535 CE2 D PHE A 287 ? -15.87887 -25.88606 39.49424 0.376 11.48375 C ? A ? 112 CE2 1
   ATOM 3536 CZ D PHE A 287 ? -16.93747 -25.85463 40.36938 0.376 12.02681 C ? A ? 112 CZ 1
   ATOM 3537 N A GLY A 288 ? -12.27519 -20.18481 40.98068 0.246 7.81562 N ? A ? 113 N 1
   ATOM 3538 CA A GLY A 288 ? -11.04931 -19.42242 41.29313 0.246 9.30908 C ? A ? 113 CA 1
   ATOM 3539 C A GLY A 288 ? -11.19819 -18.58333 42.54571 0.246 8.53220 C ? A ? 113 C 1
   ATOM 3540 O A GLY A 288 ? -10.35351 -18.62863 43.44404 0.246 9.40118 O ? A ? 113 O 1
   ATOM 3541 N B GLY A 288 ? -12.32060 -20.15167 40.85793 0.330 7.72077 N ? A ? 113 N 1
   ATOM 3542 CA B GLY A 288 ? -11.11613 -19.33245 41.13166 0.330 9.33847 C ? A ? 113 CA 1
   ATOM 3543 C B GLY A 288 ? -11.24554 -18.54322 42.42724 0.330 8.30131 C ? A ? 113 C 1
   ATOM 3544 O B GLY A 288 ? -10.38031 -18.59690 43.30944 0.330 9.47142 O ? A ? 113 O 1
   ATOM 3545 N C GLY A 288 ? -12.30245 -20.15481 41.02764 0.001 7.79775 N ? A ? 113 N 1
   ATOM 3546 CA C GLY A 288 ? -11.08731 -19.41099 41.33825 0.001 9.14130 C ? A ? 113 CA 1
   ATOM 3547 C C GLY A 288 ? -11.22436 -18.57202 42.59245 0.001 8.52087 C ? A ? 113 C 1
   ATOM 3548 O C GLY A 288 ? -10.33597 -18.56515 43.44657 0.001 9.35887 O ? A ? 113 O 1
   ATOM 3549 N D GLY A 288 ? -12.28108 -20.16100 41.18758 0.422 7.63571 N ? A ? 113 N 1
   ATOM 3550 CA D GLY A 288 ? -11.01695 -19.46639 41.52511 0.422 8.81385 C ? A ? 113 CA 1
   ATOM 3551 C D GLY A 288 ? -11.13922 -18.58648 42.74638 0.422 9.01273 C ? A ? 113 C 1
   ATOM 3552 O D GLY A 288 ? -10.28349 -18.62729 43.62882 0.422 9.40538 O ? A ? 113 O 1
   ATOM 3553 N A PHE A 289 ? -12.35667 -17.90256 42.69024 0.302 7.89763 N ? A ? 114 N 1
   ATOM 3554 CA A PHE A 289 ? -12.58821 -17.13075 43.91040 0.302 8.07369 C ? A ? 114 CA 1
   ATOM 3555 C A PHE A 289 ? -12.77790 -18.02098 45.13858 0.302 8.43534 C ? A ? 114 C 1
   ATOM 3556 O A PHE A 289 ? -12.37928 -17.66015 46.23512 0.302 8.66169 O ? A ? 114 O 1
   ATOM 3557 CB A PHE A 289 ? -13.74821 -16.12119 43.75929 0.302 9.00791 C ? A ? 114 CB 1
   ATOM 3558 CG A PHE A 289 ? -13.37475 -14.90754 42.96934 0.302 8.22687 C ? A ? 114 CG 1
   ATOM 3559 CD1 A PHE A 289 ? -12.36581 -14.05273 43.45622 0.302 9.31856 C ? A ? 114 CD1 1
   ATOM 3560 CD2 A PHE A 289 ? -14.07172 -14.55971 41.82153 0.302 9.06144 C ? A ? 114 CD2 1
   ATOM 3561 CE1 A PHE A 289 ? -11.98823 -12.87169 42.78586 0.302 10.45426 C ? A ? 114 CE1 1
   ATOM 3562 CE2 A PHE A 289 ? -13.70582 -13.37265 41.10848 0.302 10.32735 C ? A ? 114 CE2 1
   ATOM 3563 CZ A PHE A 289 ? -12.64725 -12.52698 41.64229 0.302 10.61600 C ? A ? 114 CZ 1
   ATOM 3564 N B PHE A 289 ? -12.40481 -17.87477 42.61731 0.342 7.90273 N ? A ? 114 N 1
   ATOM 3565 CA B PHE A 289 ? -12.57460 -17.07489 43.84539 0.342 8.01987 C ? A ? 114 CA 1
   ATOM 3566 C B PHE A 289 ? -12.75667 -17.91268 45.10777 0.342 8.30648 C ? A ? 114 C 1
   ATOM 3567 O B PHE A 289 ? -12.43292 -17.47129 46.20290 0.342 8.40868 O ? A ? 114 O 1
   ATOM 3568 CB B PHE A 289 ? -13.71058 -16.03816 43.76487 0.342 8.99740 C ? A ? 114 CB 1
   ATOM 3569 CG B PHE A 289 ? -13.27942 -14.78011 43.14018 0.342 8.45719 C ? A ? 114 CG 1
   ATOM 3570 CD1 B PHE A 289 ? -12.20085 -14.03257 43.70594 0.342 9.10123 C ? A ? 114 CD1 1
   ATOM 3571 CD2 B PHE A 289 ? -13.93956 -14.30733 42.02681 0.342 9.21089 C ? A ? 114 CD2 1
   ATOM 3572 CE1 B PHE A 289 ? -11.77168 -12.81027 43.09810 0.342 10.28687 C ? A ? 114 CE1 1
   ATOM 3573 CE2 B PHE A 289 ? -13.54586 -13.10246 41.42444 0.342 10.78693 C ? A ? 114 CE2 1
   ATOM 3574 CZ B PHE A 289 ? -12.47361 -12.35094 41.98613 0.342 10.30038 C ? A ? 114 CZ 1
   ATOM 3575 N C PHE A 289 ? -12.35770 -17.87547 42.73818 0.052 7.91668 N ? A ? 114 N 1
   ATOM 3576 CA C PHE A 289 ? -12.56936 -17.09667 43.95242 0.052 8.06676 C ? A ? 114 CA 1
   ATOM 3577 C C PHE A 289 ? -12.76694 -17.98836 45.17153 0.052 8.34519 C ? A ? 114 C 1
   ATOM 3578 O C PHE A 289 ? -12.39247 -17.60359 46.28092 0.052 8.65468 O ? A ? 114 O 1
   ATOM 3579 CB C PHE A 289 ? -13.73302 -16.11092 43.78762 0.052 8.81283 C ? A ? 114 CB 1
   ATOM 3580 CG C PHE A 289 ? -13.36163 -14.86183 43.03988 0.052 8.53315 C ? A ? 114 CG 1
   ATOM 3581 CD1 C PHE A 289 ? -12.37500 -14.01231 43.53760 0.052 9.29142 C ? A ? 114 CD1 1
   ATOM 3582 CD2 C PHE A 289 ? -14.01484 -14.51596 41.86666 0.052 9.20577 C ? A ? 114 CD2 1
   ATOM 3583 CE1 C PHE A 289 ? -12.02223 -12.84436 42.87175 0.052 10.17955 C ? A ? 114 CE1 1
   ATOM 3584 CE2 C PHE A 289 ? -13.66808 -13.34663 41.18392 0.052 10.19457 C ? A ? 114 CE2 1
   ATOM 3585 CZ C PHE A 289 ? -12.66199 -12.50617 41.70032 0.052 10.61321 C ? A ? 114 CZ 1
   ATOM 3586 N D PHE A 289 ? -12.30974 -17.91384 42.91830 0.303 7.42045 N ? A ? 114 N 1
   ATOM 3587 CA D PHE A 289 ? -12.54975 -17.16574 44.14926 0.303 8.33090 C ? A ? 114 CA 1
   ATOM 3588 C D PHE A 289 ? -12.73461 -18.09003 45.34588 0.303 8.28044 C ? A ? 114 C 1
   ATOM 3589 O D PHE A 289 ? -12.29755 -17.76414 46.43347 0.303 8.83574 O ? A ? 114 O 1
   ATOM 3590 CB D PHE A 289 ? -13.68523 -16.10672 44.03819 0.303 8.92498 C ? A ? 114 CB 1
   ATOM 3591 CG D PHE A 289 ? -13.26578 -14.88634 43.27538 0.303 8.57321 C ? A ? 114 CG 1
   ATOM 3592 CD1 D PHE A 289 ? -12.20187 -14.07422 43.77475 0.303 9.05737 C ? A ? 114 CD1 1
   ATOM 3593 CD2 D PHE A 289 ? -13.88356 -14.53976 42.08278 0.303 8.89927 C ? A ? 114 CD2 1
   ATOM 3594 CE1 D PHE A 289 ? -11.78064 -12.89544 43.07412 0.303 10.32274 C ? A ? 114 CE1 1
   ATOM 3595 CE2 D PHE A 289 ? -13.48762 -13.36299 41.39202 0.303 10.44070 C ? A ? 114 CE2 1
   ATOM 3596 CZ D PHE A 289 ? -12.44126 -12.54782 41.91201 0.303 10.27640 C ? A ? 114 CZ 1
   ATOM 3597 N A LYS A 290 ? -13.37723 -19.21566 44.97873 0.518 9.03114 N ? A ? 115 N 1
   ATOM 3598 CA A LYS A 290 ? -13.45928 -20.09900 46.12457 0.518 9.37704 C ? A ? 115 CA 1
   ATOM 3599 C A LYS A 290 ? -12.07023 -20.56917 46.56550 0.518 9.53758 C ? A ? 115 C 1
   ATOM 3600 O A LYS A 290 ? -11.78374 -20.67686 47.75797 0.518 10.10470 O ? A ? 115 O 1
   ATOM 3601 CB A LYS A 290 ? -14.36292 -21.28227 45.70971 0.518 9.70981 C ? A ? 115 CB 1
   ATOM 3602 CG A LYS A 290 ? -15.04274 -22.26524 46.79696 0.518 14.83985 C ? A ? 115 CG 1
   ATOM 3603 CD A LYS A 290 ? -14.40482 -22.49108 48.11077 0.518 9.43678 C ? A ? 115 CD 1
   ATOM 3604 CE A LYS A 290 ? -15.31423 -23.01505 49.24182 0.518 9.97219 C ? A ? 115 CE 1
   ATOM 3605 NZ A LYS A 290 ? -15.76817 -21.92749 50.19764 0.518 6.64234 N ? A ? 115 NZ 1
   ATOM 3606 N B LYS A 290 ? -13.34487 -19.11105 44.98070 0.090 8.89956 N ? A ? 115 N 1
   ATOM 3607 CA B LYS A 290 ? -13.43326 -20.01230 46.12627 0.090 9.16125 C ? A ? 115 CA 1
   ATOM 3608 C B LYS A 290 ? -12.04763 -20.46194 46.57662 0.090 9.54444 C ? A ? 115 C 1
   ATOM 3609 O B LYS A 290 ? -11.77834 -20.55845 47.78038 0.090 9.98701 O ? A ? 115 O 1
   ATOM 3610 CB B LYS A 290 ? -14.32535 -21.21398 45.79040 0.090 9.65294 C ? A ? 115 CB 1
   ATOM 3611 CG B LYS A 290 ? -14.51511 -22.24127 46.91845 0.090 14.83641 C ? A ? 115 CG 1
   ATOM 3612 CD B LYS A 290 ? -14.76272 -21.58031 48.25415 0.090 11.58081 C ? A ? 115 CD 1
   ATOM 3613 CE B LYS A 290 ? -14.87536 -22.60785 49.38414 0.090 12.18115 C ? A ? 115 CE 1
   ATOM 3614 NZ B LYS A 290 ? -15.89581 -23.62549 49.06433 0.090 12.03022 N ? A ? 115 NZ 1
   ATOM 3615 N C LYS A 290 ? -13.35018 -19.18549 44.98812 0.147 8.91669 N ? A ? 115 N 1
   ATOM 3616 CA C LYS A 290 ? -13.41435 -20.13681 46.09233 0.147 9.18588 C ? A ? 115 CA 1
   ATOM 3617 C C LYS A 290 ? -12.01848 -20.51334 46.57700 0.147 9.53137 C ? A ? 115 C 1
   ATOM 3618 O C LYS A 290 ? -11.79746 -20.72413 47.77480 0.147 9.95143 O ? A ? 115 O 1
   ATOM 3619 CB C LYS A 290 ? -14.18257 -21.39653 45.66983 0.147 9.92189 C ? A ? 115 CB 1
   ATOM 3620 CG C LYS A 290 ? -14.27190 -22.48530 46.74033 0.147 15.20840 C ? A ? 115 CG 1
   ATOM 3621 CD C LYS A 290 ? -14.92715 -21.90739 47.96792 0.147 10.73473 C ? A ? 115 CD 1
   ATOM 3622 CE C LYS A 290 ? -15.20941 -22.92243 49.06558 0.147 10.75170 C ? A ? 115 CE 1
   ATOM 3623 NZ C LYS A 290 ? -15.71632 -22.24042 50.30572 0.147 9.02544 N ? A ? 115 NZ 1
   ATOM 3624 N D LYS A 290 ? -13.36045 -19.26698 45.15937 0.245 8.89209 N ? A ? 115 N 1
   ATOM 3625 CA D LYS A 290 ? -13.46503 -20.22091 46.24185 0.245 9.43189 C ? A ? 115 CA 1
   ATOM 3626 C D LYS A 290 ? -12.08157 -20.54741 46.80935 0.245 9.17606 C ? A ? 115 C 1
   ATOM 3627 O D LYS A 290 ? -11.82303 -20.37967 48.00283 0.245 10.09080 O ? A ? 115 O 1
   ATOM 3628 CB D LYS A 290 ? -14.17338 -21.47433 45.67566 0.245 9.96516 C ? A ? 115 CB 1
   ATOM 3629 CG D LYS A 290 ? -14.66042 -22.50353 46.65097 0.245 16.83074 C ? A ? 115 CG 1
   ATOM 3630 CD D LYS A 290 ? -15.21713 -21.80383 47.70602 0.245 10.30977 C ? A ? 115 CD 1
   ATOM 3631 CE D LYS A 290 ? -15.69898 -22.65869 48.85989 0.245 14.27061 C ? A ? 115 CE 1
   ATOM 3632 NZ D LYS A 290 ? -14.78773 -23.52502 49.56598 0.245 17.56574 N ? A ? 115 NZ 1
   ATOM 3633 N A LEU A 291 ? -11.18027 -20.78763 45.56453 0.301 8.73964 N ? A ? 116 N 1
   ATOM 3634 CA A LEU A 291 ? -9.78254 -21.15469 45.85937 0.301 8.86421 C ? A ? 116 CA 1
   ATOM 3635 C A LEU A 291 ? -9.04403 -20.05456 46.59510 0.301 10.05762 C ? A ? 116 C 1
   ATOM 3636 O A LEU A 291 ? -8.20198 -20.35904 47.42598 0.301 9.38830 O ? A ? 116 O 1
   ATOM 3637 CB A LEU A 291 ? -9.00854 -21.49897 44.59753 0.301 9.66361 C ? A ? 116 CB 1
   ATOM 3638 CG A LEU A 291 ? -9.42447 -22.92804 44.10728 0.301 9.50650 C ? A ? 116 CG 1
   ATOM 3639 CD1 A LEU A 291 ? -8.83382 -23.17870 42.73314 0.301 10.45321 C ? A ? 116 CD1 1
   ATOM 3640 CD2 A LEU A 291 ? -9.03272 -24.09538 45.07958 0.301 10.70712 C ? A ? 116 CD2 1
   ATOM 3641 N B LEU A 291 ? -11.14244 -20.70771 45.61340 0.209 8.75765 N ? A ? 116 N 1
   ATOM 3642 CA B LEU A 291 ? -9.74791 -20.98155 45.98133 0.209 8.94240 C ? A ? 116 CA 1
   ATOM 3643 C B LEU A 291 ? -9.09122 -19.74489 46.57130 0.209 10.01679 C ? A ? 116 C 1
   ATOM 3644 O B LEU A 291 ? -8.36626 -19.83349 47.56678 0.209 10.25272 O ? A ? 116 O 1
   ATOM 3645 CB B LEU A 291 ? -8.95958 -21.45725 44.76834 0.209 9.35600 C ? A ? 116 CB 1
   ATOM 3646 CG B LEU A 291 ? -9.37923 -22.87783 44.30129 0.209 9.82907 C ? A ? 116 CG 1
   ATOM 3647 CD1 B LEU A 291 ? -8.72574 -23.20975 42.97220 0.209 10.35580 C ? A ? 116 CD1 1
   ATOM 3648 CD2 B LEU A 291 ? -8.97296 -23.95520 45.31802 0.209 10.95488 C ? A ? 116 CD2 1
   ATOM 3649 N C LEU A 291 ? -11.06381 -20.60304 45.64729 0.162 8.70496 N ? A ? 116 N 1
   ATOM 3650 CA C LEU A 291 ? -9.68727 -20.92255 46.03615 0.162 8.93353 C ? A ? 116 CA 1
   ATOM 3651 C C LEU A 291 ? -9.00437 -19.73538 46.70129 0.162 9.94451 C ? A ? 116 C 1
   ATOM 3652 O C LEU A 291 ? -8.23808 -19.91331 47.65113 0.162 10.31751 O ? A ? 116 O 1
   ATOM 3653 CB C LEU A 291 ? -8.88127 -21.40347 44.82946 0.162 9.25126 C ? A ? 116 CB 1
   ATOM 3654 CG C LEU A 291 ? -9.42025 -22.74108 44.25043 0.162 9.85537 C ? A ? 116 CG 1
   ATOM 3655 CD1 C LEU A 291 ? -8.65941 -23.11734 42.98719 0.162 10.41514 C ? A ? 116 CD1 1
   ATOM 3656 CD2 C LEU A 291 ? -9.31005 -23.88952 45.24921 0.162 10.88439 C ? A ? 116 CD2 1
   ATOM 3657 N D LEU A 291 ? -11.13721 -20.90615 45.92693 0.328 9.19953 N ? A ? 116 N 1
   ATOM 3658 CA D LEU A 291 ? -9.80439 -21.31030 46.40881 0.328 6.80377 C ? A ? 116 CA 1
   ATOM 3659 C D LEU A 291 ? -9.04187 -20.11176 46.96976 0.328 10.14685 C ? A ? 116 C 1
   ATOM 3660 O D LEU A 291 ? -8.29580 -20.24364 47.94432 0.328 10.97190 O ? A ? 116 O 1
   ATOM 3661 CB D LEU A 291 ? -9.01696 -21.76417 45.17762 0.328 8.76284 C ? A ? 116 CB 1
   ATOM 3662 CG D LEU A 291 ? -9.45281 -23.10310 44.61831 0.328 10.02971 C ? A ? 116 CG 1
   ATOM 3663 CD1 D LEU A 291 ? -8.56254 -23.42768 43.39320 0.328 9.16191 C ? A ? 116 CD1 1
   ATOM 3664 CD2 D LEU A 291 ? -9.38083 -24.13404 45.76385 0.328 10.47264 C ? A ? 116 CD2 1
   ATOM 3665 N A LEU A 292 ? -9.33426 -18.78336 46.30322 0.271 9.52083 N ? A ? 117 N 1
   ATOM 3666 CA A LEU A 292 ? -8.56521 -17.67842 46.85892 0.271 9.28909 C ? A ? 117 CA 1
   ATOM 3667 C A LEU A 292 ? -9.02715 -17.26560 48.23068 0.271 10.67053 C ? A ? 117 C 1
   ATOM 3668 O A LEU A 292 ? -8.23128 -16.95316 49.10730 0.271 10.37510 O ? A ? 117 O 1
   ATOM 3669 CB A LEU A 292 ? -8.70967 -16.46849 45.93526 0.271 9.60872 C ? A ? 117 CB 1
   ATOM 3670 CG A LEU A 292 ? -7.96335 -15.18090 46.33720 0.271 9.04017 C ? A ? 117 CG 1
   ATOM 3671 CD1 A LEU A 292 ? -6.42491 -15.58693 46.51396 0.271 9.04697 C ? A ? 117 CD1 1
   ATOM 3672 CD2 A LEU A 292 ? -8.14869 -14.20301 45.15515 0.271 11.29600 C ? A ? 117 CD2 1
   ATOM 3673 N B LEU A 292 ? -9.34552 -18.58098 45.97047 0.239 8.86256 N ? A ? 117 N 1
   ATOM 3674 CA B LEU A 292 ? -8.65805 -17.38799 46.40586 0.239 9.94985 C ? A ? 117 CA 1
   ATOM 3675 C B LEU A 292 ? -9.15063 -16.94871 47.77459 0.239 9.88648 C ? A ? 117 C 1
   ATOM 3676 O B LEU A 292 ? -8.40120 -16.38472 48.57177 0.239 8.12408 O ? A ? 117 O 1
   ATOM 3677 CB B LEU A 292 ? -8.83550 -16.30148 45.36213 0.239 9.65149 C ? A ? 117 CB 1
   ATOM 3678 CG B LEU A 292 ? -8.13328 -14.98341 45.72545 0.239 9.61984 C ? A ? 117 CG 1
   ATOM 3679 CD1 B LEU A 292 ? -6.59955 -15.24975 45.82469 0.239 11.02574 C ? A ? 117 CD1 1
   ATOM 3680 CD2 B LEU A 292 ? -8.43186 -13.93912 44.68656 0.239 11.95334 C ? A ? 117 CD2 1
   ATOM 3681 N C LEU A 292 ? -9.26830 -18.51771 46.22081 0.175 9.08073 N ? A ? 117 N 1
   ATOM 3682 CA C LEU A 292 ? -8.55481 -17.36652 46.75540 0.175 9.95728 C ? A ? 117 CA 1
   ATOM 3683 C C LEU A 292 ? -9.05551 -16.98684 48.13833 0.175 10.52476 C ? A ? 117 C 1
   ATOM 3684 O C LEU A 292 ? -8.28163 -16.63231 49.03339 0.175 10.12806 O ? A ? 117 O 1
   ATOM 3685 CB C LEU A 292 ? -8.73371 -16.19870 45.79597 0.175 10.32066 C ? A ? 117 CB 1
   ATOM 3686 CG C LEU A 292 ? -8.05557 -14.86569 46.16906 0.175 9.36885 C ? A ? 117 CG 1
   ATOM 3687 CD1 C LEU A 292 ? -6.51578 -14.99756 46.37558 0.175 8.93778 C ? A ? 117 CD1 1
   ATOM 3688 CD2 C LEU A 292 ? -8.29554 -13.87678 45.03165 0.175 11.48902 C ? A ? 117 CD2 1
   ATOM 3689 N D LEU A 292 ? -9.32805 -18.91098 46.45087 0.315 9.61850 N ? A ? 117 N 1
   ATOM 3690 CA D LEU A 292 ? -8.59052 -17.73681 46.87367 0.315 9.11191 C ? A ? 117 CA 1
   ATOM 3691 C D LEU A 292 ? -9.03681 -17.26975 48.24170 0.315 10.79515 C ? A ? 117 C 1
   ATOM 3692 O D LEU A 292 ? -8.24647 -16.82930 49.06329 0.315 10.31354 O ? A ? 117 O 1
   ATOM 3693 CB D LEU A 292 ? -8.74531 -16.62405 45.81467 0.315 9.63295 C ? A ? 117 CB 1
   ATOM 3694 CG D LEU A 292 ? -7.94673 -15.30768 46.03132 0.315 9.45616 C ? A ? 117 CG 1
   ATOM 3695 CD1 D LEU A 292 ? -6.42051 -15.64766 46.02006 0.315 10.65237 C ? A ? 117 CD1 1
   ATOM 3696 CD2 D LEU A 292 ? -8.25990 -14.28686 44.93773 0.315 11.20349 C ? A ? 117 CD2 1
   ATOM 3697 N A TYR A 293 ? -10.35191 -17.27293 48.44167 0.269 9.15675 N ? A ? 118 N 1
   ATOM 3698 CA A TYR A 293 ? -10.97756 -16.84386 49.69054 0.269 10.67418 C ? A ? 118 CA 1
   ATOM 3699 C A TYR A 293 ? -11.86183 -18.00291 50.15468 0.269 10.66932 C ? A ? 118 C 1
   ATOM 3700 O A TYR A 293 ? -13.10700 -17.88309 50.24265 0.269 9.53708 O ? A ? 118 O 1
   ATOM 3701 CB A TYR A 293 ? -11.79911 -15.55200 49.49964 0.269 9.91481 C ? A ? 118 CB 1
   ATOM 3702 CG A TYR A 293 ? -11.07568 -14.40007 48.75204 0.269 10.35541 C ? A ? 118 CG 1
   ATOM 3703 CD1 A TYR A 293 ? -9.97044 -13.74021 49.32952 0.269 11.99460 C ? A ? 118 CD1 1
   ATOM 3704 CD2 A TYR A 293 ? -11.50719 -13.93992 47.48696 0.269 10.46725 C ? A ? 118 CD2 1
   ATOM 3705 CE1 A TYR A 293 ? -9.32631 -12.70515 48.67152 0.269 11.91488 C ? A ? 118 CE1 1
   ATOM 3706 CE2 A TYR A 293 ? -10.84278 -12.88350 46.81330 0.269 11.56031 C ? A ? 118 CE2 1
   ATOM 3707 CZ A TYR A 293 ? -9.76514 -12.28230 47.42417 0.269 12.45391 C ? A ? 118 CZ 1
   ATOM 3708 OH A TYR A 293 ? -9.12022 -11.24616 46.76555 0.269 11.22701 O ? A ? 118 OH 1
   ATOM 3709 N B TYR A 293 ? -10.43872 -17.20249 48.07093 0.384 8.97412 N ? A ? 118 N 1
   ATOM 3710 CA B TYR A 293 ? -11.04087 -16.84411 49.38055 0.384 11.49268 C ? A ? 118 CA 1
   ATOM 3711 C B TYR A 293 ? -11.87678 -17.99378 49.96048 0.384 10.16899 C ? A ? 118 C 1
   ATOM 3712 O B TYR A 293 ? -13.14520 -17.94199 49.99909 0.384 9.88274 O ? A ? 118 O 1
   ATOM 3713 CB B TYR A 293 ? -11.90201 -15.57367 49.29103 0.384 9.85419 C ? A ? 118 CB 1
   ATOM 3714 CG B TYR A 293 ? -11.11093 -14.37575 48.82042 0.384 10.43890 C ? A ? 118 CG 1
   ATOM 3715 CD1 B TYR A 293 ? -10.11604 -13.76723 49.64468 0.384 12.42302 C ? A ? 118 CD1 1
   ATOM 3716 CD2 B TYR A 293 ? -11.36462 -13.81458 47.55761 0.384 10.62470 C ? A ? 118 CD2 1
   ATOM 3717 CE1 B TYR A 293 ? -9.44514 -12.66135 49.16351 0.384 13.29760 C ? A ? 118 CE1 1
   ATOM 3718 CE2 B TYR A 293 ? -10.66084 -12.74992 47.07336 0.384 12.14840 C ? A ? 118 CE2 1
   ATOM 3719 CZ B TYR A 293 ? -9.71085 -12.18089 47.89812 0.384 11.38238 C ? A ? 118 CZ 1
   ATOM 3720 OH B TYR A 293 ? -9.02421 -11.08509 47.41202 0.384 14.11835 O ? A ? 118 OH 1
   ATOM 3721 N C TYR A 293 ? -10.37537 -17.04981 48.33727 0.000 9.61849 N ? A ? 118 N 1
   ATOM 3722 CA C TYR A 293 ? -11.02228 -16.70941 49.60590 0.000 10.47103 C ? A ? 118 CA 1
   ATOM 3723 C C TYR A 293 ? -11.88038 -17.88040 50.06002 0.000 10.39223 C ? A ? 118 C 1
   ATOM 3724 O C TYR A 293 ? -13.11854 -17.83805 49.97510 0.000 9.83218 O ? A ? 118 O 1
   ATOM 3725 CB C TYR A 293 ? -11.87192 -15.44494 49.48061 0.000 9.98657 C ? A ? 118 CB 1
   ATOM 3726 CG C TYR A 293 ? -11.12497 -14.26547 48.91520 0.000 10.66382 C ? A ? 118 CG 1
   ATOM 3727 CD1 C TYR A 293 ? -10.14337 -13.61904 49.65565 0.000 12.42110 C ? A ? 118 CD1 1
   ATOM 3728 CD2 C TYR A 293 ? -11.40284 -13.79371 47.63949 0.000 10.65233 C ? A ? 118 CD2 1
   ATOM 3729 CE1 C TYR A 293 ? -9.45712 -12.53984 49.13674 0.000 13.28941 C ? A ? 118 CE1 1
   ATOM 3730 CE2 C TYR A 293 ? -10.72474 -12.71658 47.11726 0.000 11.81631 C ? A ? 118 CE2 1
   ATOM 3731 CZ C TYR A 293 ? -9.75194 -12.09386 47.86734 0.000 11.76966 C ? A ? 118 CZ 1
   ATOM 3732 OH C TYR A 293 ? -9.07640 -11.01978 47.33802 0.000 13.68182 O ? A ? 118 OH 1
   ATOM 3733 N D TYR A 293 ? -10.34821 -17.37558 48.53553 0.347 8.87574 N ? A ? 118 N 1
   ATOM 3734 CA D TYR A 293 ? -10.94377 -16.80799 49.74837 0.347 10.62259 C ? A ? 118 CA 1
   ATOM 3735 C D TYR A 293 ? -11.81175 -17.88327 50.36695 0.347 10.83102 C ? A ? 118 C 1
   ATOM 3736 O D TYR A 293 ? -13.01817 -17.66186 50.56870 0.347 9.55187 O ? A ? 118 O 1
   ATOM 3737 CB D TYR A 293 ? -11.82213 -15.56522 49.46383 0.347 9.88027 C ? A ? 118 CB 1
   ATOM 3738 CG D TYR A 293 ? -11.05343 -14.39786 48.88973 0.347 10.56885 C ? A ? 118 CG 1
   ATOM 3739 CD1 D TYR A 293 ? -10.02014 -13.78857 49.62604 0.347 12.05072 C ? A ? 118 CD1 1
   ATOM 3740 CD2 D TYR A 293 ? -11.36237 -13.85677 47.62886 0.347 10.66795 C ? A ? 118 CD2 1
   ATOM 3741 CE1 D TYR A 293 ? -9.31786 -12.73563 49.07653 0.347 13.51135 C ? A ? 118 CE1 1
   ATOM 3742 CE2 D TYR A 293 ? -10.64117 -12.81421 47.07250 0.347 12.10209 C ? A ? 118 CE2 1
   ATOM 3743 CZ D TYR A 293 ? -9.62312 -12.25606 47.82650 0.347 11.37511 C ? A ? 118 CZ 1
   ATOM 3744 OH D TYR A 293 ? -8.87260 -11.22700 47.27123 0.347 13.90626 O ? A ? 118 OH 1
   ATOM 3745 N A PRO A 294 ? -11.27391 -19.16420 50.43416 0.325 11.09025 N ? A ? 119 N 1
   ATOM 3746 CA A PRO A 294 ? -12.10532 -20.33166 50.74185 0.325 10.84649 C ? A ? 119 CA 1
   ATOM 3747 C A PRO A 294 ? -13.07369 -20.09666 51.89186 0.325 12.53035 C ? A ? 119 C 1
   ATOM 3748 O A PRO A 294 ? -14.09928 -20.78397 51.94747 0.325 12.73173 O ? A ? 119 O 1
   ATOM 3749 CB A PRO A 294 ? -11.09649 -21.43546 51.12294 0.325 12.95858 C ? A ? 119 CB 1
   ATOM 3750 CG A PRO A 294 ? -9.79533 -21.00953 50.50820 0.325 12.90932 C ? A ? 119 CG 1
   ATOM 3751 CD A PRO A 294 ? -9.82618 -19.49733 50.40038 0.325 10.28198 C ? A ? 119 CD 1
   ATOM 3752 N B PRO A 294 ? -11.23648 -18.99472 50.55724 0.149 10.92666 N ? A ? 119 N 1
   ATOM 3753 CA B PRO A 294 ? -12.01998 -20.17377 50.97985 0.149 11.16913 C ? A ? 119 CA 1
   ATOM 3754 C B PRO A 294 ? -12.96533 -19.90373 52.13490 0.149 12.63544 C ? A ? 119 C 1
   ATOM 3755 O B PRO A 294 ? -14.04048 -20.52186 52.20586 0.149 12.35421 O ? A ? 119 O 1
   ATOM 3756 CB B PRO A 294 ? -10.95554 -21.21713 51.35090 0.149 13.14794 C ? A ? 119 CB 1
   ATOM 3757 CG B PRO A 294 ? -9.73323 -20.38518 51.63978 0.149 11.62191 C ? A ? 119 CG 1
   ATOM 3758 CD B PRO A 294 ? -9.77519 -19.19218 50.75136 0.149 11.36408 C ? A ? 119 CD 1
   ATOM 3759 N C PRO A 294 ? -11.25782 -18.93224 50.59187 0.171 10.79307 N ? A ? 119 N 1
   ATOM 3760 CA C PRO A 294 ? -12.01638 -20.16856 50.83828 0.171 11.01043 C ? A ? 119 CA 1
   ATOM 3761 C C PRO A 294 ? -13.00577 -20.02588 51.98049 0.171 12.58643 C ? A ? 119 C 1
   ATOM 3762 O C PRO A 294 ? -14.00543 -20.75599 52.02010 0.171 12.71809 O ? A ? 119 O 1
   ATOM 3763 CB C PRO A 294 ? -10.92651 -21.20704 51.14985 0.171 13.07247 C ? A ? 119 CB 1
   ATOM 3764 CG C PRO A 294 ? -9.75796 -20.36876 51.61304 0.171 11.54239 C ? A ? 119 CG 1
   ATOM 3765 CD C PRO A 294 ? -9.79999 -19.10172 50.84339 0.171 11.41263 C ? A ? 119 CD 1
   ATOM 3766 N D PRO A 294 ? -11.26444 -19.05043 50.69401 0.355 10.70770 N ? A ? 119 N 1
   ATOM 3767 CA D PRO A 294 ? -12.12931 -20.21585 50.96571 0.355 11.17224 C ? A ? 119 CA 1
   ATOM 3768 C D PRO A 294 ? -13.00825 -19.99494 52.15927 0.355 12.80688 C ? A ? 119 C 1
   ATOM 3769 O D PRO A 294 ? -14.03626 -20.66688 52.30331 0.355 12.42357 O ? A ? 119 O 1
   ATOM 3770 CB D PRO A 294 ? -11.13175 -21.37526 51.19242 0.355 12.99669 C ? A ? 119 CB 1
   ATOM 3771 CG D PRO A 294 ? -9.76377 -20.65905 51.38045 0.355 11.68897 C ? A ? 119 CG 1
   ATOM 3772 CD D PRO A 294 ? -9.81948 -19.41917 50.64440 0.355 11.16661 C ? A ? 119 CD 1
   ATOM 3773 N A ASP A 295 ? -12.80183 -19.21774 52.86445 0.300 11.66478 N ? A ? 120 N 1
   ATOM 3774 CA A ASP A 295 ? -13.75741 -18.98573 53.96029 0.300 12.52942 C ? A ? 120 CA 1
   ATOM 3775 C A ASP A 295 ? -14.63435 -17.75830 53.73771 0.300 11.51466 C ? A ? 120 C 1
   ATOM 3776 O A ASP A 295 ? -15.45797 -17.41184 54.63695 0.300 12.77694 O ? A ? 120 O 1
   ATOM 3777 CB A ASP A 295 ? -13.03223 -18.88568 55.31982 0.300 14.58211 C ? A ? 120 CB 1
   ATOM 3778 CG A ASP A 295 ? -12.45393 -20.15521 55.76913 0.300 19.46543 C ? A ? 120 CG 1
   ATOM 3779 OD1 A ASP A 295 ? -13.22847 -21.09911 55.93222 0.300 20.43558 O ? A ? 120 OD1 1
   ATOM 3780 OD2 A ASP A 295 ? -11.23628 -20.21243 55.92173 0.300 23.95787 O ? A ? 120 OD2 1
   ATOM 3781 N B ASP A 295 ? -12.58715 -19.04697 53.07060 0.107 11.95990 N ? A ? 120 N 1
   ATOM 3782 CA B ASP A 295 ? -13.39527 -18.79965 54.26237 0.107 13.42378 C ? A ? 120 CA 1
   ATOM 3783 C B ASP A 295 ? -14.41725 -17.68921 54.06340 0.107 11.75625 C ? A ? 120 C 1
   ATOM 3784 O B ASP A 295 ? -15.22782 -17.40752 54.96927 0.107 13.30781 O ? A ? 120 O 1
   ATOM 3785 CB B ASP A 295 ? -12.46934 -18.47909 55.45513 0.107 14.72266 C ? A ? 120 CB 1
   ATOM 3786 CG B ASP A 295 ? -11.65261 -19.70099 55.92499 0.107 19.91110 C ? A ? 120 CG 1
   ATOM 3787 OD1 B ASP A 295 ? -11.80603 -20.81382 55.38228 0.107 19.37431 O ? A ? 120 OD1 1
   ATOM 3788 OD2 B ASP A 295 ? -10.82882 -19.53818 56.84316 0.107 22.14592 O ? A ? 120 OD2 1
   ATOM 3789 N C ASP A 295 ? -12.76154 -19.12621 52.93339 0.160 11.75166 N ? A ? 120 N 1
   ATOM 3790 CA C ASP A 295 ? -13.68122 -18.90471 54.05278 0.160 12.52674 C ? A ? 120 CA 1
   ATOM 3791 C C ASP A 295 ? -14.57973 -17.69251 53.85152 0.160 11.80075 C ? A ? 120 C 1
   ATOM 3792 O C ASP A 295 ? -15.39038 -17.36024 54.74785 0.160 12.82308 O ? A ? 120 O 1
   ATOM 3793 CB C ASP A 295 ? -12.89815 -18.76525 55.37017 0.160 14.85466 C ? A ? 120 CB 1
   ATOM 3794 CG C ASP A 295 ? -12.22278 -20.03518 55.78118 0.160 18.98399 C ? A ? 120 CG 1
   ATOM 3795 OD1 C ASP A 295 ? -12.91034 -21.07306 55.79154 0.160 18.48945 O ? A ? 120 OD1 1
   ATOM 3796 OD2 C ASP A 295 ? -11.01425 -19.99138 56.06247 0.160 23.88019 O ? A ? 120 OD2 1
   ATOM 3797 N D ASP A 295 ? -12.61231 -19.14523 53.07897 0.433 11.85087 N ? A ? 120 N 1
   ATOM 3798 CA D ASP A 295 ? -13.42673 -18.95437 54.27728 0.433 13.46339 C ? A ? 120 CA 1
   ATOM 3799 C D ASP A 295 ? -14.45043 -17.86008 54.09164 0.433 11.37744 C ? A ? 120 C 1
   ATOM 3800 O D ASP A 295 ? -15.32569 -17.68426 54.96221 0.433 13.66993 O ? A ? 120 O 1
   ATOM 3801 CB D ASP A 295 ? -12.51428 -18.61821 55.48574 0.433 14.52119 C ? A ? 120 CB 1
   ATOM 3802 CG D ASP A 295 ? -11.71809 -19.85157 56.00786 0.433 19.47893 C ? A ? 120 CG 1
   ATOM 3803 OD1 D ASP A 295 ? -11.85516 -20.98696 55.50380 0.433 19.57235 O ? A ? 120 OD1 1
   ATOM 3804 OD2 D ASP A 295 ? -10.90375 -19.65437 56.91974 0.433 21.76138 O ? A ? 120 OD2 1
   ATOM 3805 N A HIS A 296 ? -14.52105 -17.10161 52.57625 0.466 11.22283 N ? A ? 121 N 1
   ATOM 3806 CA A HIS A 296 ? -15.32166 -15.90939 52.27090 0.466 8.73967 C ? A ? 121 CA 1
   ATOM 3807 C A HIS A 296 ? -16.02546 -15.93406 50.90683 0.466 10.14587 C ? A ? 121 C 1
   ATOM 3808 O A HIS A 296 ? -16.60596 -14.90910 50.50055 0.466 10.34368 O ? A ? 121 O 1
   ATOM 3809 CB A HIS A 296 ? -14.40855 -14.67333 52.45948 0.466 11.70089 C ? A ? 121 CB 1
   ATOM 3810 CG A HIS A 296 ? -13.95524 -14.50461 53.88462 0.466 14.08323 C ? A ? 121 CG 1
   ATOM 3811 ND1 A HIS A 296 ? -12.85064 -15.15527 54.40398 0.466 13.84102 N ? A ? 121 ND1 1
   ATOM 3812 CD2 A HIS A 296 ? -14.50838 -13.82420 54.93393 0.466 13.50582 C ? A ? 121 CD2 1
   ATOM 3813 CE1 A HIS A 296 ? -12.73343 -14.87995 55.69479 0.466 16.35216 C ? A ? 121 CE1 1
   ATOM 3814 NE2 A HIS A 296 ? -13.72427 -14.06930 56.04398 0.466 16.33801 N ? A ? 121 NE2 1
   ATOM 3815 N B HIS A 296 ? -14.44384 -17.05932 52.90470 0.274 10.96575 N ? A ? 121 N 1
   ATOM 3816 CA B HIS A 296 ? -15.32639 -15.91521 52.71522 0.274 9.82598 C ? A ? 121 CA 1
   ATOM 3817 C B HIS A 296 ? -15.96876 -15.95542 51.34894 0.274 9.14029 C ? A ? 121 C 1
   ATOM 3818 O B HIS A 296 ? -16.54836 -14.95437 50.93420 0.274 10.61651 O ? A ? 121 O 1
   ATOM 3819 CB B HIS A 296 ? -14.52770 -14.61315 52.88072 0.274 11.44100 C ? A ? 121 CB 1
   ATOM 3820 CG B HIS A 296 ? -14.06030 -14.40341 54.26757 0.274 14.25162 C ? A ? 121 CG 1
   ATOM 3821 ND1 B HIS A 296 ? -12.76481 -14.64360 54.65438 0.274 15.43828 N ? A ? 121 ND1 1
   ATOM 3822 CD2 B HIS A 296 ? -14.72675 -14.02859 55.37754 0.274 14.28550 C ? A ? 121 CD2 1
   ATOM 3823 CE1 B HIS A 296 ? -12.63723 -14.39130 55.94142 0.274 17.77682 C ? A ? 121 CE1 1
   ATOM 3824 NE2 B HIS A 296 ? -13.82384 -14.05460 56.41708 0.274 13.56692 N ? A ? 121 NE2 1
   ATOM 3825 N C HIS A 296 ? -14.48784 -17.02272 52.70560 0.000 11.14917 N ? A ? 121 N 1
   ATOM 3826 CA C HIS A 296 ? -15.31384 -15.85277 52.45344 0.000 10.07612 C ? A ? 121 CA 1
   ATOM 3827 C C HIS A 296 ? -15.98989 -15.89021 51.09025 0.000 9.74548 C ? A ? 121 C 1
   ATOM 3828 O C HIS A 296 ? -16.57845 -14.88875 50.67883 0.000 10.03031 O ? A ? 121 O 1
   ATOM 3829 CB C HIS A 296 ? -14.50393 -14.56497 52.63796 0.000 11.80898 C ? A ? 121 CB 1
   ATOM 3830 CG C HIS A 296 ? -13.99300 -14.37705 54.03229 0.000 14.00140 C ? A ? 121 CG 1
   ATOM 3831 ND1 C HIS A 296 ? -12.87233 -15.02280 54.50866 0.000 14.40966 N ? A ? 121 ND1 1
   ATOM 3832 CD2 C HIS A 296 ? -14.46270 -13.63129 55.06013 0.000 14.22106 C ? A ? 121 CD2 1
   ATOM 3833 CE1 C HIS A 296 ? -12.66718 -14.67425 55.76617 0.000 16.62847 C ? A ? 121 CE1 1
   ATOM 3834 NE2 C HIS A 296 ? -13.61855 -13.83120 56.12530 0.000 15.90294 N ? A ? 121 NE2 1
   ATOM 3835 N D HIS A 296 ? -14.48091 -17.19889 52.92916 0.261 10.96828 N ? A ? 121 N 1
   ATOM 3836 CA D HIS A 296 ? -15.26414 -15.98490 52.71187 0.261 9.89543 C ? A ? 121 CA 1
   ATOM 3837 C D HIS A 296 ? -16.05120 -16.01780 51.42731 0.261 8.76760 C ? A ? 121 C 1
   ATOM 3838 O D HIS A 296 ? -16.83448 -15.08934 51.19477 0.261 9.17748 O ? A ? 121 O 1
   ATOM 3839 CB D HIS A 296 ? -14.33214 -14.76814 52.63713 0.261 11.77808 C ? A ? 121 CB 1
   ATOM 3840 CG D HIS A 296 ? -13.54732 -14.56778 53.87765 0.261 14.49803 C ? A ? 121 CG 1
   ATOM 3841 ND1 D HIS A 296 ? -12.20306 -14.86734 53.97491 0.261 13.90956 N ? A ? 121 ND1 1
   ATOM 3842 CD2 D HIS A 296 ? -13.94110 -14.18925 55.11517 0.261 16.34989 C ? A ? 121 CD2 1
   ATOM 3843 CE1 D HIS A 296 ? -11.79015 -14.61223 55.20509 0.261 17.43889 C ? A ? 121 CE1 1
   ATOM 3844 NE2 D HIS A 296 ? -12.82377 -14.20463 55.91418 0.261 18.51168 N ? A ? 121 NE2 1
   ATOM 3845 N A PHE A 297 ? -16.00304 -17.04041 50.18461 0.368 7.75927 N ? A ? 122 N 1
   ATOM 3846 CA A PHE A 297 ? -16.60021 -17.12112 48.85652 0.368 8.58583 C ? A ? 122 CA 1
   ATOM 3847 C A PHE A 297 ? -17.22481 -18.49399 48.79796 0.368 8.99150 C ? A ? 122 C 1
   ATOM 3848 O A PHE A 297 ? -16.54547 -19.50464 48.57560 0.368 6.37064 O ? A ? 122 O 1
   ATOM 3849 CB A PHE A 297 ? -15.58525 -16.88375 47.73760 0.368 8.47260 C ? A ? 122 CB 1
   ATOM 3850 CG A PHE A 297 ? -16.23269 -16.58656 46.41481 0.368 8.02194 C ? A ? 122 CG 1
   ATOM 3851 CD1 A PHE A 297 ? -16.66474 -15.32836 46.13222 0.368 8.90947 C ? A ? 122 CD1 1
   ATOM 3852 CD2 A PHE A 297 ? -16.51922 -17.58106 45.51531 0.368 7.84063 C ? A ? 122 CD2 1
   ATOM 3853 CE1 A PHE A 297 ? -17.24425 -15.03539 44.87634 0.368 9.62524 C ? A ? 122 CE1 1
   ATOM 3854 CE2 A PHE A 297 ? -17.12589 -17.33542 44.28809 0.368 7.91216 C ? A ? 122 CE2 1
   ATOM 3855 CZ A PHE A 297 ? -17.53463 -16.05713 43.96775 0.368 7.47843 C ? A ? 122 CZ 1
   ATOM 3856 N B PHE A 297 ? -15.84817 -17.04260 50.61242 0.207 9.41053 N ? A ? 122 N 1
   ATOM 3857 CA B PHE A 297 ? -16.51021 -17.19933 49.33756 0.207 8.39923 C ? A ? 122 CA 1
   ATOM 3858 C B PHE A 297 ? -17.12336 -18.57340 49.40983 0.207 9.46744 C ? A ? 122 C 1
   ATOM 3859 O B PHE A 297 ? -16.41248 -19.53838 49.70075 0.207 8.87473 O ? A ? 122 O 1
   ATOM 3860 CB B PHE A 297 ? -15.49753 -17.14590 48.19246 0.207 8.54164 C ? A ? 122 CB 1
   ATOM 3861 CG B PHE A 297 ? -16.12307 -16.84531 46.87345 0.207 7.62217 C ? A ? 122 CG 1
   ATOM 3862 CD1 B PHE A 297 ? -16.51371 -15.54322 46.57855 0.207 8.91165 C ? A ? 122 CD1 1
   ATOM 3863 CD2 B PHE A 297 ? -16.37165 -17.84569 45.93764 0.207 8.59840 C ? A ? 122 CD2 1
   ATOM 3864 CE1 B PHE A 297 ? -17.15000 -15.24726 45.40500 0.207 9.55284 C ? A ? 122 CE1 1
   ATOM 3865 CE2 B PHE A 297 ? -16.96836 -17.53533 44.72474 0.207 7.66695 C ? A ? 122 CE2 1
   ATOM 3866 CZ B PHE A 297 ? -17.36068 -16.22695 44.45660 0.207 8.96743 C ? A ? 122 CZ 1
   ATOM 3867 N C PHE A 297 ? -15.93111 -17.01316 50.38318 0.000 9.09948 N ? A ? 122 N 1
   ATOM 3868 CA C PHE A 297 ? -16.58139 -17.14698 49.08514 0.000 8.50429 C ? A ? 122 CA 1
   ATOM 3869 C C PHE A 297 ? -17.19325 -18.53675 49.03528 0.000 9.36774 C ? A ? 122 C 1
   ATOM 3870 O C PHE A 297 ? -16.46973 -19.53126 48.96424 0.000 8.70393 O ? A ? 122 O 1
   ATOM 3871 CB C PHE A 297 ? -15.57816 -16.95177 47.95054 0.000 8.52254 C ? A ? 122 CB 1
   ATOM 3872 CG C PHE A 297 ? -16.21936 -16.69913 46.62178 0.000 8.11338 C ? A ? 122 CG 1
   ATOM 3873 CD1 C PHE A 297 ? -16.62659 -15.42473 46.26880 0.000 8.84699 C ? A ? 122 CD1 1
   ATOM 3874 CD2 C PHE A 297 ? -16.42824 -17.73612 45.73056 0.000 8.41751 C ? A ? 122 CD2 1
   ATOM 3875 CE1 C PHE A 297 ? -17.22532 -15.18762 45.05056 0.000 9.35309 C ? A ? 122 CE1 1
   ATOM 3876 CE2 C PHE A 297 ? -17.02685 -17.50590 44.50935 0.000 7.84687 C ? A ? 122 CE2 1
   ATOM 3877 CZ C PHE A 297 ? -17.42539 -16.22839 44.16787 0.000 8.50978 C ? A ? 122 CZ 1
   ATOM 3878 N D PHE A 297 ? -15.89370 -17.03866 50.59799 0.426 9.53824 N ? A ? 122 N 1
   ATOM 3879 CA D PHE A 297 ? -16.52533 -17.13768 49.29805 0.426 8.45905 C ? A ? 122 CA 1
   ATOM 3880 C D PHE A 297 ? -17.12821 -18.52481 49.17280 0.426 9.62038 C ? A ? 122 C 1
   ATOM 3881 O D PHE A 297 ? -16.38568 -19.52754 49.23150 0.426 8.61915 O ? A ? 122 O 1
   ATOM 3882 CB D PHE A 297 ? -15.48025 -16.88201 48.21022 0.426 8.50272 C ? A ? 122 CB 1
   ATOM 3883 CG D PHE A 297 ? -16.09798 -16.67549 46.89196 0.426 7.77613 C ? A ? 122 CG 1
   ATOM 3884 CD1 D PHE A 297 ? -16.52424 -15.37980 46.52980 0.426 9.05308 C ? A ? 122 CD1 1
   ATOM 3885 CD2 D PHE A 297 ? -16.32244 -17.73165 46.01781 0.426 8.80177 C ? A ? 122 CD2 1
   ATOM 3886 CE1 D PHE A 297 ? -17.18748 -15.18282 45.34362 0.426 9.91463 C ? A ? 122 CE1 1
   ATOM 3887 CE2 D PHE A 297 ? -16.92905 -17.51742 44.78926 0.426 7.65928 C ? A ? 122 CE2 1
   ATOM 3888 CZ D PHE A 297 ? -17.36853 -16.23457 44.43335 0.426 9.39088 C ? A ? 122 CZ 1
   ATOM 3889 N A HIS A 298 ? -18.50519 -18.55987 49.24769 0.382 7.77400 N ? A ? 123 N 1
   ATOM 3890 CA A HIS A 298 ? -19.17560 -19.84185 49.50175 0.382 7.98379 C ? A ? 123 CA 1
   ATOM 3891 C A HIS A 298 ? -20.00756 -20.15877 48.29398 0.382 7.14283 C ? A ? 123 C 1
   ATOM 3892 O A HIS A 298 ? -20.75845 -19.30218 47.81789 0.382 8.27761 O ? A ? 123 O 1
   ATOM 3893 CB A HIS A 298 ? -20.09766 -19.68275 50.69608 0.382 9.49605 C ? A ? 123 CB 1
   ATOM 3894 CG A HIS A 298 ? -19.36985 -19.23952 51.90024 0.382 8.55766 C ? A ? 123 CG 1
   ATOM 3895 ND1 A HIS A 298 ? -18.65896 -20.10620 52.70679 0.382 9.76668 N ? A ? 123 ND1 1
   ATOM 3896 CD2 A HIS A 298 ? -19.20332 -18.01616 52.43046 0.382 10.05126 C ? A ? 123 CD2 1
   ATOM 3897 CE1 A HIS A 298 ? -18.07482 -19.43872 53.67122 0.382 11.33464 C ? A ? 123 CE1 1
   ATOM 3898 NE2 A HIS A 298 ? -18.42246 -18.16197 53.55131 0.382 11.61841 N ? A ? 123 NE2 1
   ATOM 3899 N B HIS A 298 ? -18.43190 -18.66171 49.10962 0.025 8.22287 N ? A ? 123 N 1
   ATOM 3900 CA B HIS A 298 ? -19.23019 -19.85296 49.35423 0.025 8.04777 C ? A ? 123 CA 1
   ATOM 3901 C B HIS A 298 ? -20.06824 -20.16773 48.13302 0.025 7.96297 C ? A ? 123 C 1
   ATOM 3902 O B HIS A 298 ? -20.75023 -19.29012 47.59235 0.025 7.91701 O ? A ? 123 O 1
   ATOM 3903 CB B HIS A 298 ? -20.13353 -19.60447 50.56111 0.025 9.47623 C ? A ? 123 CB 1
   ATOM 3904 CG B HIS A 298 ? -19.39112 -19.09210 51.75074 0.025 8.46578 C ? A ? 123 CG 1
   ATOM 3905 ND1 B HIS A 298 ? -18.56788 -19.89414 52.51264 0.025 10.63519 N ? A ? 123 ND1 1
   ATOM 3906 CD2 B HIS A 298 ? -19.32397 -17.85408 52.29634 0.025 9.89844 C ? A ? 123 CD2 1
   ATOM 3907 CE1 B HIS A 298 ? -18.03160 -19.17595 53.47977 0.025 10.84062 C ? A ? 123 CE1 1
   ATOM 3908 NE2 B HIS A 298 ? -18.48089 -17.93571 53.37893 0.025 11.49992 N ? A ? 123 NE2 1
   ATOM 3909 N C HIS A 298 ? -18.52232 -18.60959 49.07795 0.014 8.26878 N ? A ? 123 N 1
   ATOM 3910 CA C HIS A 298 ? -19.22965 -19.86668 49.27727 0.014 8.03567 C ? A ? 123 CA 1
   ATOM 3911 C C HIS A 298 ? -20.08527 -20.16236 48.05419 0.014 8.01547 C ? A ? 123 C 1
   ATOM 3912 O C HIS A 298 ? -20.77818 -19.27968 47.55339 0.014 7.87502 O ? A ? 123 O 1
   ATOM 3913 CB C HIS A 298 ? -20.10671 -19.75019 50.53160 0.014 9.31585 C ? A ? 123 CB 1
   ATOM 3914 CG C HIS A 298 ? -19.39038 -19.17648 51.71756 0.014 8.47032 C ? A ? 123 CG 1
   ATOM 3915 ND1 C HIS A 298 ? -18.56265 -19.92928 52.52307 0.014 10.57619 N ? A ? 123 ND1 1
   ATOM 3916 CD2 C HIS A 298 ? -19.37194 -17.92199 52.23017 0.014 9.90541 C ? A ? 123 CD2 1
   ATOM 3917 CE1 C HIS A 298 ? -18.06541 -19.16632 53.47864 0.014 10.79401 C ? A ? 123 CE1 1
   ATOM 3918 NE2 C HIS A 298 ? -18.54387 -17.94388 53.32739 0.014 11.55692 N ? A ? 123 NE2 1
   ATOM 3919 N D HIS A 298 ? -18.50706 -18.59270 48.99421 0.578 7.94963 N ? A ? 123 N 1
   ATOM 3920 CA D HIS A 298 ? -19.25379 -19.80644 49.24547 0.578 7.74080 C ? A ? 123 CA 1
   ATOM 3921 C D HIS A 298 ? -20.08134 -20.11611 48.05428 0.578 8.06333 C ? A ? 123 C 1
   ATOM 3922 O D HIS A 298 ? -20.72289 -19.24031 47.41699 0.578 7.82354 O ? A ? 123 O 1
   ATOM 3923 CB D HIS A 298 ? -20.13827 -19.58474 50.49695 0.578 9.91105 C ? A ? 123 CB 1
   ATOM 3924 CG D HIS A 298 ? -19.37955 -19.09405 51.68000 0.578 8.36583 C ? A ? 123 CG 1
   ATOM 3925 ND1 D HIS A 298 ? -18.56192 -19.92891 52.42054 0.578 11.02489 N ? A ? 123 ND1 1
   ATOM 3926 CD2 D HIS A 298 ? -19.30045 -17.86471 52.25271 0.578 9.93770 C ? A ? 123 CD2 1
   ATOM 3927 CE1 D HIS A 298 ? -18.01506 -19.23811 53.39342 0.578 10.90504 C ? A ? 123 CE1 1
   ATOM 3928 NE2 D HIS A 298 ? -18.47560 -17.98924 53.34668 0.578 11.59155 N ? A ? 123 NE2 1
   ATOM 3929 N A LEU A 299 ? -20.01157 -21.45170 47.88031 0.575 7.50287 N ? A ? 124 N 1
   ATOM 3930 CA A LEU A 299 ? -20.80894 -21.92031 46.78895 0.575 6.90431 C ? A ? 124 CA 1
   ATOM 3931 C A LEU A 299 ? -21.67142 -23.05688 47.32570 0.575 7.71483 C ? A ? 124 C 1
   ATOM 3932 O A LEU A 299 ? -21.17918 -23.97142 47.98450 0.575 8.66868 O ? A ? 124 O 1
   ATOM 3933 CB A LEU A 299 ? -19.78762 -22.51504 45.75664 0.575 7.23739 C ? A ? 124 CB 1
   ATOM 3934 CG A LEU A 299 ? -18.77353 -21.45904 45.24429 0.575 7.68403 C ? A ? 124 CG 1
   ATOM 3935 CD1 A LEU A 299 ? -17.90477 -22.20067 44.16177 0.575 8.32192 C ? A ? 124 CD1 1
   ATOM 3936 CD2 A LEU A 299 ? -19.50510 -20.24991 44.53992 0.575 9.01166 C ? A ? 124 CD2 1
   ATOM 3937 N B LEU A 299 ? -20.02424 -21.43381 47.70123 0.117 7.46441 N ? A ? 124 N 1
   ATOM 3938 CA B LEU A 299 ? -20.83347 -21.94975 46.60917 0.117 7.20521 C ? A ? 124 CA 1
   ATOM 3939 C B LEU A 299 ? -21.68844 -23.08771 47.14756 0.117 7.41644 C ? A ? 124 C 1
   ATOM 3940 O B LEU A 299 ? -21.18195 -24.06879 47.69137 0.117 7.77300 O ? A ? 124 O 1
   ATOM 3941 CB B LEU A 299 ? -19.93420 -22.47613 45.47300 0.117 7.10841 C ? A ? 124 CB 1
   ATOM 3942 CG B LEU A 299 ? -18.86120 -21.48072 45.01698 0.117 7.48210 C ? A ? 124 CG 1
   ATOM 3943 CD1 B LEU A 299 ? -17.95421 -22.12770 43.97497 0.117 8.22194 C ? A ? 124 CD1 1
   ATOM 3944 CD2 B LEU A 299 ? -19.52534 -20.22398 44.43868 0.117 8.49243 C ? A ? 124 CD2 1
   ATOM 3945 N C LEU A 299 ? -20.01770 -21.40108 47.55169 0.308 7.26904 N ? A ? 124 N 1
   ATOM 3946 CA C LEU A 299 ? -20.87138 -21.91989 46.47665 0.308 7.31987 C ? A ? 124 CA 1
   ATOM 3947 C C LEU A 299 ? -21.71448 -23.09110 46.97415 0.308 7.22946 C ? A ? 124 C 1
   ATOM 3948 O C LEU A 299 ? -21.20714 -24.09505 47.45940 0.308 7.36191 O ? A ? 124 O 1
   ATOM 3949 CB C LEU A 299 ? -20.05668 -22.44765 45.26725 0.308 6.66391 C ? A ? 124 CB 1
   ATOM 3950 CG C LEU A 299 ? -19.09519 -21.44437 44.59576 0.308 6.12377 C ? A ? 124 CG 1
   ATOM 3951 CD1 C LEU A 299 ? -18.32876 -22.17452 43.47998 0.308 7.62677 C ? A ? 124 CD1 1
   ATOM 3952 CD2 C LEU A 299 ? -19.93576 -20.36364 44.02953 0.308 7.65093 C ? A ? 124 CD2 1
   ATOM 3953 N D LEU A 299 ? -20.07784 -21.39879 47.72304 0.000 7.49066 N ? A ? 124 N 1
   ATOM 3954 CA D LEU A 299 ? -20.85416 -21.93848 46.62750 0.000 7.21189 C ? A ? 124 CA 1
   ATOM 3955 C D LEU A 299 ? -21.74284 -23.06079 47.14067 0.000 7.32331 C ? A ? 124 C 1
   ATOM 3956 O D LEU A 299 ? -21.27165 -23.94928 47.85769 0.000 8.25709 O ? A ? 124 O 1
   ATOM 3957 CB D LEU A 299 ? -19.92600 -22.48729 45.53876 0.000 7.02803 C ? A ? 124 CB 1
   ATOM 3958 CG D LEU A 299 ? -18.87526 -21.49560 45.03359 0.000 7.48923 C ? A ? 124 CG 1
   ATOM 3959 CD1 D LEU A 299 ? -17.96549 -22.16818 44.01335 0.000 8.19692 C ? A ? 124 CD1 1
   ATOM 3960 CD2 D LEU A 299 ? -19.54602 -20.25921 44.43754 0.000 8.37507 C ? A ? 124 CD2 1
   ATOM 3961 N A LEU A 300 ? -22.96855 -22.96619 47.00817 0.271 6.81039 N ? A ? 125 N 1
   ATOM 3962 CA A LEU A 300 ? -23.94167 -23.98178 47.33421 0.271 5.73165 C ? A ? 125 CA 1
   ATOM 3963 C A LEU A 300 ? -24.45432 -24.63524 46.07501 0.271 6.73330 C ? A ? 125 C 1
   ATOM 3964 O A LEU A 300 ? -24.63240 -23.98836 45.04324 0.271 7.75779 O ? A ? 125 O 1
   ATOM 3965 CB A LEU A 300 ? -25.14247 -23.32953 48.03418 0.271 7.54147 C ? A ? 125 CB 1
   ATOM 3966 CG A LEU A 300 ? -24.66101 -22.53026 49.27277 0.271 7.40503 C ? A ? 125 CG 1
   ATOM 3967 CD1 A LEU A 300 ? -25.91497 -22.03915 50.01574 0.271 8.73372 C ? A ? 125 CD1 1
   ATOM 3968 CD2 A LEU A 300 ? -23.75036 -23.25026 50.25474 0.271 9.32225 C ? A ? 125 CD2 1
   ATOM 3969 N B LEU A 300 ? -22.99848 -22.92428 47.03737 0.378 6.77695 N ? A ? 125 N 1
   ATOM 3970 CA B LEU A 300 ? -23.92878 -23.97717 47.36405 0.378 5.68152 C ? A ? 125 CA 1
   ATOM 3971 C B LEU A 300 ? -24.44978 -24.59051 46.09593 0.378 6.62715 C ? A ? 125 C 1
   ATOM 3972 O B LEU A 300 ? -24.65157 -23.91964 45.09338 0.378 7.75496 O ? A ? 125 O 1
   ATOM 3973 CB B LEU A 300 ? -25.13739 -23.37391 48.08992 0.378 7.63591 C ? A ? 125 CB 1
   ATOM 3974 CG B LEU A 300 ? -24.63996 -22.51377 49.28523 0.378 7.45807 C ? A ? 125 CG 1
   ATOM 3975 CD1 B LEU A 300 ? -25.89269 -22.02017 50.04284 0.378 8.80724 C ? A ? 125 CD1 1
   ATOM 3976 CD2 B LEU A 300 ? -23.72872 -23.16884 50.28931 0.378 9.45937 C ? A ? 125 CD2 1
   ATOM 3977 N C LEU A 300 ? -23.02176 -22.92433 46.90342 0.000 6.81795 N ? A ? 125 N 1
   ATOM 3978 CA C LEU A 300 ? -23.95694 -23.97431 47.25902 0.000 5.88944 C ? A ? 125 CA 1
   ATOM 3979 C C LEU A 300 ? -24.46683 -24.63135 45.98458 0.000 6.82011 C ? A ? 125 C 1
   ATOM 3980 O C LEU A 300 ? -24.58931 -23.99362 44.93920 0.000 7.72817 O ? A ? 125 O 1
   ATOM 3981 CB C LEU A 300 ? -25.13084 -23.38990 48.04504 0.000 7.41887 C ? A ? 125 CB 1
   ATOM 3982 CG C LEU A 300 ? -24.74558 -22.53865 49.26143 0.000 7.30170 C ? A ? 125 CG 1
   ATOM 3983 CD1 C LEU A 300 ? -25.99068 -22.05764 49.98836 0.000 8.47952 C ? A ? 125 CD1 1
   ATOM 3984 CD2 C LEU A 300 ? -23.82517 -23.29991 50.20755 0.000 8.90033 C ? A ? 125 CD2 1
   ATOM 3985 N D LEU A 300 ? -23.03129 -23.01128 46.75256 0.351 7.25105 N ? A ? 125 N 1
   ATOM 3986 CA D LEU A 300 ? -24.00952 -24.06798 47.02679 0.351 5.39778 C ? A ? 125 CA 1
   ATOM 3987 C D LEU A 300 ? -24.50129 -24.69286 45.72721 0.351 7.21387 C ? A ? 125 C 1
   ATOM 3988 O D LEU A 300 ? -24.60172 -24.04775 44.70026 0.351 7.19767 O ? A ? 125 O 1
   ATOM 3989 CB D LEU A 300 ? -25.21541 -23.50770 47.87647 0.351 7.51412 C ? A ? 125 CB 1
   ATOM 3990 CG D LEU A 300 ? -24.81532 -22.83151 49.24013 0.351 6.62558 C ? A ? 125 CG 1
   ATOM 3991 CD1 D LEU A 300 ? -26.09994 -22.15575 49.77163 0.351 8.77693 C ? A ? 125 CD1 1
   ATOM 3992 CD2 D LEU A 300 ? -24.14555 -23.71781 50.39398 0.351 10.46492 C ? A ? 125 CD2 1
   ATOM 3993 N A ARG A 301 ? -24.73288 -25.94487 46.18047 0.381 6.90604 N ? A ? 126 N 1
   ATOM 3994 CA A ARG A 301 ? -25.15523 -26.66774 45.01198 0.381 7.57793 C ? A ? 126 CA 1
   ATOM 3995 C A ARG A 301 ? -26.56815 -26.25950 44.60754 0.381 6.94417 C ? A ? 126 C 1
   ATOM 3996 O A ARG A 301 ? -27.42602 -26.06793 45.45754 0.381 8.14098 O ? A ? 126 O 1
   ATOM 3997 CB A ARG A 301 ? -25.11418 -28.17197 45.31964 0.381 7.39712 C ? A ? 126 CB 1
   ATOM 3998 CG A ARG A 301 ? -25.02730 -28.98953 44.05611 0.381 7.78794 C ? A ? 126 CG 1
   ATOM 3999 CD A ARG A 301 ? -24.79579 -30.48190 44.42955 0.381 8.59288 C ? A ? 126 CD 1
   ATOM 4000 NE A ARG A 301 ? -24.61190 -31.29745 43.22836 0.381 8.67795 N ? A ? 126 NE 1
   ATOM 4001 CZ A ARG A 301 ? -24.46414 -32.62372 43.30343 0.381 8.65496 C ? A ? 126 CZ 1
   ATOM 4002 NH1 A ARG A 301 ? -24.46629 -33.23086 44.48657 0.381 7.58584 N ? A ? 126 NH1 1
   ATOM 4003 NH2 A ARG A 301 ? -24.33534 -33.32823 42.17203 0.381 8.56836 N ? A ? 126 NH2 1
   ATOM 4004 N B ARG A 301 ? -24.73214 -25.90422 46.17200 0.256 6.93589 N ? A ? 126 N 1
   ATOM 4005 CA B ARG A 301 ? -25.15138 -26.63737 44.99456 0.256 7.48975 C ? A ? 126 CA 1
   ATOM 4006 C B ARG A 301 ? -26.57805 -26.26923 44.58384 0.256 6.91008 C ? A ? 126 C 1
   ATOM 4007 O B ARG A 301 ? -27.45769 -26.11743 45.42804 0.256 8.03996 O ? A ? 126 O 1
   ATOM 4008 CB B ARG A 301 ? -25.05986 -28.14984 45.27173 0.256 7.39296 C ? A ? 126 CB 1
   ATOM 4009 CG B ARG A 301 ? -25.03227 -28.99215 43.99698 0.256 7.82577 C ? A ? 126 CG 1
   ATOM 4010 CD B ARG A 301 ? -24.70030 -30.46307 44.34387 0.256 8.12618 C ? A ? 126 CD 1
   ATOM 4011 NE B ARG A 301 ? -24.63542 -31.30146 43.15102 0.256 8.55868 N ? A ? 126 NE 1
   ATOM 4012 CZ B ARG A 301 ? -24.49514 -32.62547 43.21104 0.256 8.57939 C ? A ? 126 CZ 1
   ATOM 4013 NH1 B ARG A 301 ? -24.44539 -33.24953 44.37632 0.256 7.58432 N ? A ? 126 NH1 1
   ATOM 4014 NH2 B ARG A 301 ? -24.39522 -33.32141 42.07720 0.256 8.68683 N ? A ? 126 NH2 1
   ATOM 4015 N C ARG A 301 ? -24.75826 -25.92308 46.07746 0.000 6.92785 N ? A ? 126 N 1
   ATOM 4016 CA C ARG A 301 ? -25.17109 -26.67270 44.90286 0.000 7.32230 C ? A ? 126 CA 1
   ATOM 4017 C C ARG A 301 ? -26.59584 -26.30792 44.50140 0.000 6.86868 C ? A ? 126 C 1
   ATOM 4018 O C ARG A 301 ? -27.44895 -26.01857 45.34311 0.000 7.83620 O ? A ? 126 O 1
   ATOM 4019 CB C ARG A 301 ? -25.08113 -28.17361 45.18078 0.000 7.29968 C ? A ? 126 CB 1
   ATOM 4020 CG C ARG A 301 ? -25.05555 -29.03557 43.93981 0.000 7.77911 C ? A ? 126 CG 1
   ATOM 4021 CD C ARG A 301 ? -24.81330 -30.48437 44.28920 0.000 7.85092 C ? A ? 126 CD 1
   ATOM 4022 NE C ARG A 301 ? -24.67380 -31.32755 43.10893 0.000 8.40754 N ? A ? 126 NE 1
   ATOM 4023 CZ C ARG A 301 ? -24.49144 -32.64067 43.14681 0.000 8.42131 C ? A ? 126 CZ 1
   ATOM 4024 NH1 C ARG A 301 ? -24.42445 -33.29710 44.28956 0.000 7.62130 N ? A ? 126 NH1 1
   ATOM 4025 NH2 C ARG A 301 ? -24.37104 -33.31197 42.00824 0.000 8.81675 N ? A ? 126 NH2 1
   ATOM 4026 N D ARG A 301 ? -24.76147 -26.00029 45.77130 0.364 6.31746 N ? A ? 126 N 1
   ATOM 4027 CA D ARG A 301 ? -25.17288 -26.68578 44.55697 0.364 6.45637 C ? A ? 126 CA 1
   ATOM 4028 C D ARG A 301 ? -26.63133 -26.27860 44.21135 0.364 6.39470 C ? A ? 126 C 1
   ATOM 4029 O D ARG A 301 ? -27.47739 -26.04112 45.10122 0.364 7.75194 O ? A ? 126 O 1
   ATOM 4030 CB D ARG A 301 ? -25.14723 -28.19067 44.84687 0.364 7.32484 C ? A ? 126 CB 1
   ATOM 4031 CG D ARG A 301 ? -25.27421 -29.00712 43.54909 0.364 7.28440 C ? A ? 126 CG 1
   ATOM 4032 CD D ARG A 301 ? -24.93881 -30.45710 43.91155 0.364 7.29774 C ? A ? 126 CD 1
   ATOM 4033 NE D ARG A 301 ? -24.76923 -31.23106 42.69887 0.364 7.20407 N ? A ? 126 NE 1
   ATOM 4034 CZ D ARG A 301 ? -24.61216 -32.55528 42.72138 0.364 8.58277 C ? A ? 126 CZ 1
   ATOM 4035 NH1 D ARG A 301 ? -24.51927 -33.19882 43.88536 0.364 7.64292 N ? A ? 126 NH1 1
   ATOM 4036 NH2 D ARG A 301 ? -24.44975 -33.20066 41.54060 0.364 8.00658 N ? A ? 126 NH2 1
   ATOM 4037 N A GLY A 302 ? -26.84398 -26.20500 43.31278 0.383 6.70246 N ? A ? 127 N 1
   ATOM 4038 CA A GLY A 302 ? -28.19430 -26.08358 42.79640 0.383 8.28345 C ? A ? 127 CA 1
   ATOM 4039 C A GLY A 302 ? -28.56585 -27.34110 42.04320 0.383 7.87025 C ? A ? 127 C 1
   ATOM 4040 O A GLY A 302 ? -27.75679 -28.25387 41.83197 0.383 9.36585 O ? A ? 127 O 1
   ATOM 4041 N B GLY A 302 ? -26.82951 -26.17971 43.27988 0.195 6.99925 N ? A ? 127 N 1
   ATOM 4042 CA B GLY A 302 ? -28.17157 -26.04113 42.74661 0.195 8.07564 C ? A ? 127 CA 1
   ATOM 4043 C B GLY A 302 ? -28.55793 -27.28046 41.96012 0.195 7.82903 C ? A ? 127 C 1
   ATOM 4044 O B GLY A 302 ? -27.75569 -28.19243 41.73118 0.195 8.83584 O ? A ? 127 O 1
   ATOM 4045 N C GLY A 302 ? -26.84486 -26.31211 43.18833 0.000 7.42636 N ? A ? 127 N 1
   ATOM 4046 CA C GLY A 302 ? -28.17321 -26.13592 42.64760 0.000 7.66580 C ? A ? 127 CA 1
   ATOM 4047 C C GLY A 302 ? -28.57555 -27.34779 41.82007 0.000 7.80314 C ? A ? 127 C 1
   ATOM 4048 O C GLY A 302 ? -27.76808 -28.25019 41.56597 0.000 8.24489 O ? A ? 127 O 1
   ATOM 4049 N D GLY A 302 ? -26.88202 -26.06778 42.92059 0.422 6.89130 N ? A ? 127 N 1
   ATOM 4050 CA D GLY A 302 ? -28.22294 -25.89527 42.36223 0.422 7.61385 C ? A ? 127 CA 1
   ATOM 4051 C D GLY A 302 ? -28.66228 -27.14947 41.58734 0.422 6.85281 C ? A ? 127 C 1
   ATOM 4052 O D GLY A 302 ? -27.86708 -28.09220 41.38707 0.422 6.36137 O ? A ? 127 O 1
   ATOM 4053 N A ASN A 303 ? -29.80246 -27.38138 41.61182 0.406 7.95231 N ? A ? 128 N 1
   ATOM 4054 CA A ASN A 303 ? -30.20839 -28.57035 40.85558 0.406 7.99409 C ? A ? 128 CA 1
   ATOM 4055 C A ASN A 303 ? -29.53317 -28.67568 39.47914 0.406 8.20923 C ? A ? 128 C 1
   ATOM 4056 O A ASN A 303 ? -29.45262 -29.80378 38.96205 0.406 8.46374 O ? A ? 128 O 1
   ATOM 4057 CB A ASN A 303 ? -31.75727 -28.60446 40.72259 0.406 8.57293 C ? A ? 128 CB 1
   ATOM 4058 CG A ASN A 303 ? -32.27384 -27.41130 39.98025 0.406 8.90416 C ? A ? 128 CG 1
   ATOM 4059 OD1 A ASN A 303 ? -32.05378 -26.24740 40.46206 0.406 7.38758 O ? A ? 128 OD1 1
   ATOM 4060 ND2 A ASN A 303 ? -33.15018 -27.61120 38.97513 0.406 10.40887 N ? A ? 128 ND2 1
   ATOM 4061 N B ASN A 303 ? -29.81193 -27.30817 41.53367 0.216 7.96749 N ? A ? 128 N 1
   ATOM 4062 CA B ASN A 303 ? -30.25327 -28.46748 40.76656 0.216 8.29409 C ? A ? 128 CA 1
   ATOM 4063 C B ASN A 303 ? -29.56005 -28.59478 39.40474 0.216 8.20425 C ? A ? 128 C 1
   ATOM 4064 O B ASN A 303 ? -29.49512 -29.71969 38.88122 0.216 9.04032 O ? A ? 128 O 1
   ATOM 4065 CB B ASN A 303 ? -31.79910 -28.49367 40.66262 0.216 8.26864 C ? A ? 128 CB 1
   ATOM 4066 CG B ASN A 303 ? -32.35282 -27.34165 39.83262 0.216 8.95655 C ? A ? 128 CG 1
   ATOM 4067 OD1 B ASN A 303 ? -32.08552 -26.17410 40.13852 0.216 8.66132 O ? A ? 128 OD1 1
   ATOM 4068 ND2 B ASN A 303 ? -33.21337 -27.64649 38.87162 0.216 10.29415 N ? A ? 128 ND2 1
   ATOM 4069 N C ASN A 303 ? -29.84181 -27.35866 41.39438 0.000 7.99665 N ? A ? 128 N 1
   ATOM 4070 CA C ASN A 303 ? -30.33307 -28.49365 40.61824 0.000 8.30413 C ? A ? 128 CA 1
   ATOM 4071 C C ASN A 303 ? -29.63550 -28.62612 39.26889 0.000 8.41394 C ? A ? 128 C 1
   ATOM 4072 O C ASN A 303 ? -29.64187 -29.71592 38.68720 0.000 9.11063 O ? A ? 128 O 1
   ATOM 4073 CB C ASN A 303 ? -31.85975 -28.45702 40.46515 0.000 8.16100 C ? A ? 128 CB 1
   ATOM 4074 CG C ASN A 303 ? -32.35595 -27.20484 39.76700 0.000 9.08677 C ? A ? 128 CG 1
   ATOM 4075 OD1 C ASN A 303 ? -31.99122 -26.08923 40.13076 0.000 8.62618 O ? A ? 128 OD1 1
   ATOM 4076 ND2 C ASN A 303 ? -33.20179 -27.38704 38.75973 0.000 10.00019 N ? A ? 128 ND2 1
   ATOM 4077 N D ASN A 303 ? -29.95045 -27.16933 41.16327 0.378 7.55468 N ? A ? 128 N 1
   ATOM 4078 CA D ASN A 303 ? -30.37654 -28.31143 40.37236 0.378 8.83878 C ? A ? 128 CA 1
   ATOM 4079 C D ASN A 303 ? -29.63926 -28.41002 39.08061 0.378 7.86641 C ? A ? 128 C 1
   ATOM 4080 O D ASN A 303 ? -29.66265 -29.48845 38.44625 0.378 9.83039 O ? A ? 128 O 1
   ATOM 4081 CB D ASN A 303 ? -31.89974 -28.37771 40.06502 0.378 5.77318 C ? A ? 128 CB 1
   ATOM 4082 CG D ASN A 303 ? -32.51286 -27.06524 39.48057 0.378 9.26970 C ? A ? 128 CG 1
   ATOM 4083 OD1 D ASN A 303 ? -32.14920 -25.97144 39.90873 0.378 8.62838 O ? A ? 128 OD1 1
   ATOM 4084 ND2 D ASN A 303 ? -33.42330 -27.21144 38.48561 0.378 8.52549 N ? A ? 128 ND2 1
   ATOM 4085 N A HIS A 304 ? -28.95225 -27.58548 38.92330 0.420 8.57807 N ? A ? 129 N 1
   ATOM 4086 CA A HIS A 304 ? -28.22864 -27.67478 37.61828 0.420 9.49017 C ? A ? 129 CA 1
   ATOM 4087 C A HIS A 304 ? -26.82605 -28.17744 37.73002 0.420 9.77945 C ? A ? 129 C 1
   ATOM 4088 O A HIS A 304 ? -26.24931 -28.48027 36.66410 0.420 9.66641 O ? A ? 129 O 1
   ATOM 4089 CB A HIS A 304 ? -28.27185 -26.34733 36.84867 0.420 9.84462 C ? A ? 129 CB 1
   ATOM 4090 CG A HIS A 304 ? -29.54039 -26.20729 36.05158 0.420 9.86031 C ? A ? 129 CG 1
   ATOM 4091 ND1 A HIS A 304 ? -29.66209 -26.68536 34.75321 0.420 11.29067 N ? A ? 129 ND1 1
   ATOM 4092 CD2 A HIS A 304 ? -30.78602 -25.78358 36.42192 0.420 10.52927 C ? A ? 129 CD2 1
   ATOM 4093 CE1 A HIS A 304 ? -30.89226 -26.45926 34.32319 0.420 11.54374 C ? A ? 129 CE1 1
   ATOM 4094 NE2 A HIS A 304 ? -31.58690 -25.89774 35.31204 0.420 12.23439 N ? A ? 129 NE2 1
   ATOM 4095 N B HIS A 304 ? -28.99122 -27.51069 38.85252 0.224 8.60638 N ? A ? 129 N 1
   ATOM 4096 CA B HIS A 304 ? -28.17622 -27.59793 37.61810 0.224 9.43369 C ? A ? 129 CA 1
   ATOM 4097 C B HIS A 304 ? -26.70933 -27.90828 37.85090 0.224 9.10707 C ? A ? 129 C 1
   ATOM 4098 O B HIS A 304 ? -25.94009 -27.89162 36.85565 0.224 11.36083 O ? A ? 129 O 1
   ATOM 4099 CB B HIS A 304 ? -28.30665 -26.32521 36.77340 0.224 9.86037 C ? A ? 129 CB 1
   ATOM 4100 CG B HIS A 304 ? -29.57286 -26.29168 35.98041 0.224 10.01758 C ? A ? 129 CG 1
   ATOM 4101 ND1 B HIS A 304 ? -29.64639 -26.73329 34.67032 0.224 10.84978 N ? A ? 129 ND1 1
   ATOM 4102 CD2 B HIS A 304 ? -30.84450 -25.97481 36.35094 0.224 10.44907 C ? A ? 129 CD2 1
   ATOM 4103 CE1 B HIS A 304 ? -30.89283 -26.60042 34.24146 0.224 11.71364 C ? A ? 129 CE1 1
   ATOM 4104 NE2 B HIS A 304 ? -31.64390 -26.16905 35.25104 0.224 12.78622 N ? A ? 129 NE2 1
   ATOM 4105 N C HIS A 304 ? -29.01987 -27.55460 38.76922 0.000 8.66470 N ? A ? 129 N 1
   ATOM 4106 CA C HIS A 304 ? -28.29311 -27.62111 37.50584 0.000 9.29417 C ? A ? 129 CA 1
   ATOM 4107 C C HIS A 304 ? -26.85906 -28.10994 37.65907 0.000 9.85990 C ? A ? 129 C 1
   ATOM 4108 O C HIS A 304 ? -26.22175 -28.41246 36.64758 0.000 10.07799 O ? A ? 129 O 1
   ATOM 4109 CB C HIS A 304 ? -28.32310 -26.27137 36.79043 0.000 9.79429 C ? A ? 129 CB 1
   ATOM 4110 CG C HIS A 304 ? -29.58290 -26.03234 36.01932 0.000 10.16661 C ? A ? 129 CG 1
   ATOM 4111 ND1 C HIS A 304 ? -29.75536 -26.47160 34.72506 0.000 11.53080 N ? A ? 129 ND1 1
   ATOM 4112 CD2 C HIS A 304 ? -30.73766 -25.41399 36.36223 0.000 11.06269 C ? A ? 129 CD2 1
   ATOM 4113 CE1 C HIS A 304 ? -30.95520 -26.12344 34.29834 0.000 12.22475 C ? A ? 129 CE1 1
   ATOM 4114 NE2 C HIS A 304 ? -31.57362 -25.48402 35.27407 0.000 11.53178 N ? A ? 129 NE2 1
   ATOM 4115 N D HIS A 304 ? -29.05867 -27.30727 38.65216 0.355 8.13738 N ? A ? 129 N 1
   ATOM 4116 CA D HIS A 304 ? -28.19704 -27.38007 37.47954 0.355 9.50372 C ? A ? 129 CA 1
   ATOM 4117 C D HIS A 304 ? -26.77705 -27.86127 37.71729 0.355 9.64174 C ? A ? 129 C 1
   ATOM 4118 O D HIS A 304 ? -26.08413 -28.02951 36.68435 0.355 11.20441 O ? A ? 129 O 1
   ATOM 4119 CB D HIS A 304 ? -28.29102 -26.00866 36.83560 0.355 9.22506 C ? A ? 129 CB 1
   ATOM 4120 CG D HIS A 304 ? -29.54585 -25.88793 36.00609 0.355 10.35518 C ? A ? 129 CG 1
   ATOM 4121 ND1 D HIS A 304 ? -29.61129 -26.31008 34.69193 0.355 11.87513 N ? A ? 129 ND1 1
   ATOM 4122 CD2 D HIS A 304 ? -30.81046 -25.55003 36.35277 0.355 11.22997 C ? A ? 129 CD2 1
   ATOM 4123 CE1 D HIS A 304 ? -30.83057 -26.13651 34.22788 0.355 11.86396 C ? A ? 129 CE1 1
   ATOM 4124 NE2 D HIS A 304 ? -31.55556 -25.60243 35.20057 0.355 10.66281 N ? A ? 129 NE2 1
   ATOM 4125 N A GLU A 305 ? -26.20767 -28.12700 38.87939 0.351 9.09105 N ? A ? 130 N 1
   ATOM 4126 CA A GLU A 305 ? -24.89917 -28.75214 39.02361 0.351 8.10895 C ? A ? 130 CA 1
   ATOM 4127 C A GLU A 305 ? -24.99863 -30.27906 39.16556 0.351 8.39442 C ? A ? 130 C 1
   ATOM 4128 O A GLU A 305 ? -24.60735 -30.86952 40.16529 0.351 8.97705 O ? A ? 130 O 1
   ATOM 4129 CB A GLU A 305 ? -24.19367 -28.12121 40.18354 0.351 8.48629 C ? A ? 130 CB 1
   ATOM 4130 CG A GLU A 305 ? -23.69193 -26.65406 39.80360 0.351 9.74667 C ? A ? 130 CG 1
   ATOM 4131 CD A GLU A 305 ? -24.80905 -25.59315 39.77442 0.351 9.26936 C ? A ? 130 CD 1
   ATOM 4132 OE1 A GLU A 305 ? -25.64138 -25.59645 40.78095 0.351 9.59192 O ? A ? 130 OE1 1
   ATOM 4133 OE2 A GLU A 305 ? -24.86754 -24.86062 38.75336 0.351 9.21895 O ? A ? 130 OE2 1
   ATOM 4134 N B GLU A 305 ? -26.27333 -28.16721 39.05959 0.403 9.09719 N ? A ? 130 N 1
   ATOM 4135 CA B GLU A 305 ? -24.92773 -28.72035 39.23438 0.403 7.70527 C ? A ? 130 CA 1
   ATOM 4136 C B GLU A 305 ? -24.97959 -30.26330 39.39159 0.403 8.03557 C ? A ? 130 C 1
   ATOM 4137 O B GLU A 305 ? -24.55543 -30.86752 40.40720 0.403 8.92321 O ? A ? 130 O 1
   ATOM 4138 CB B GLU A 305 ? -24.25320 -28.05477 40.38841 0.403 9.19854 C ? A ? 130 CB 1
   ATOM 4139 CG B GLU A 305 ? -23.69573 -26.58059 40.12606 0.403 10.01141 C ? A ? 130 CG 1
   ATOM 4140 CD B GLU A 305 ? -24.77749 -25.51406 39.89193 0.403 9.45993 C ? A ? 130 CD 1
   ATOM 4141 OE1 B GLU A 305 ? -25.72635 -25.49972 40.75804 0.403 9.68614 O ? A ? 130 OE1 1
   ATOM 4142 OE2 B GLU A 305 ? -24.69809 -24.74656 38.94781 0.403 9.04155 O ? A ? 130 OE2 1
   ATOM 4143 N C GLU A 305 ? -26.32799 -28.19605 38.87450 0.043 9.32290 N ? A ? 130 N 1
   ATOM 4144 CA C GLU A 305 ? -24.99906 -28.76893 39.09601 0.043 8.22229 C ? A ? 130 CA 1
   ATOM 4145 C C GLU A 305 ? -25.07896 -30.29603 39.19322 0.043 8.49784 C ? A ? 130 C 1
   ATOM 4146 O C GLU A 305 ? -24.64070 -30.92429 40.15884 0.043 8.99606 O ? A ? 130 O 1
   ATOM 4147 CB C GLU A 305 ? -24.36160 -28.18021 40.34403 0.043 8.50985 C ? A ? 130 CB 1
   ATOM 4148 CG C GLU A 305 ? -23.94835 -26.72065 40.24525 0.043 9.35422 C ? A ? 130 CG 1
   ATOM 4149 CD C GLU A 305 ? -25.05822 -25.76365 40.63597 0.043 9.18812 C ? A ? 130 CD 1
   ATOM 4150 OE1 C GLU A 305 ? -26.11374 -25.73104 39.97003 0.043 9.38671 O ? A ? 130 OE1 1
   ATOM 4151 OE2 C GLU A 305 ? -24.87408 -25.02645 41.61509 0.043 8.77239 O ? A ? 130 OE2 1
   ATOM 4152 N D GLU A 305 ? -26.28185 -28.04862 38.92648 0.203 9.16582 N ? A ? 130 N 1
   ATOM 4153 CA D GLU A 305 ? -24.94254 -28.61775 39.05748 0.203 8.15235 C ? A ? 130 CA 1
   ATOM 4154 C D GLU A 305 ? -24.99904 -30.14950 39.10044 0.203 8.58908 C ? A ? 130 C 1
   ATOM 4155 O D GLU A 305 ? -24.53140 -30.77758 40.01717 0.203 8.79592 O ? A ? 130 O 1
   ATOM 4156 CB D GLU A 305 ? -24.23187 -28.01910 40.24964 0.203 8.76053 C ? A ? 130 CB 1
   ATOM 4157 CG D GLU A 305 ? -23.65424 -26.57654 39.97731 0.203 9.80592 C ? A ? 130 CG 1
   ATOM 4158 CD D GLU A 305 ? -24.73117 -25.48521 39.84741 0.203 9.27406 C ? A ? 130 CD 1
   ATOM 4159 OE1 D GLU A 305 ? -25.54687 -25.37810 40.82572 0.203 9.50343 O ? A ? 130 OE1 1
   ATOM 4160 OE2 D GLU A 305 ? -24.77242 -24.79048 38.80358 0.203 9.10497 O ? A ? 130 OE2 1
   ATOM 4161 N A THR A 306 ? -25.50248 -30.86719 38.08930 0.284 10.63002 N ? A ? 131 N 1
   ATOM 4162 CA A THR A 306 ? -25.77787 -32.31472 37.97388 0.284 9.90398 C ? A ? 131 CA 1
   ATOM 4163 C A THR A 306 ? -25.71087 -32.67728 36.50319 0.284 12.61209 C ? A ? 131 C 1
   ATOM 4164 O A THR A 306 ? -25.88974 -31.84050 35.62025 0.284 11.62449 O ? A ? 131 O 1
   ATOM 4165 CB A THR A 306 ? -27.17714 -32.72132 38.50020 0.284 9.98312 C ? A ? 131 CB 1
   ATOM 4166 OG1 A THR A 306 ? -28.12055 -32.07659 37.67162 0.284 11.80005 O ? A ? 131 OG1 1
   ATOM 4167 CG2 A THR A 306 ? -27.36771 -32.26730 39.95275 0.284 11.20643 C ? A ? 131 CG2 1
   ATOM 4168 N B THR A 306 ? -25.58972 -30.84405 38.36342 0.239 10.80271 N ? A ? 131 N 1
   ATOM 4169 CA B THR A 306 ? -25.83334 -32.29122 38.28680 0.239 9.96140 C ? A ? 131 CA 1
   ATOM 4170 C B THR A 306 ? -25.80737 -32.71806 36.82440 0.239 12.65642 C ? A ? 131 C 1
   ATOM 4171 O B THR A 306 ? -26.02567 -31.93266 35.90156 0.239 11.62171 O ? A ? 131 O 1
   ATOM 4172 CB B THR A 306 ? -27.19927 -32.69141 38.88608 0.239 9.45947 C ? A ? 131 CB 1
   ATOM 4173 OG1 B THR A 306 ? -28.26798 -32.07725 38.14056 0.239 10.29291 O ? A ? 131 OG1 1
   ATOM 4174 CG2 B THR A 306 ? -27.30679 -32.24313 40.34571 0.239 10.71646 C ? A ? 131 CG2 1
   ATOM 4175 N C THR A 306 ? -25.66792 -30.88561 38.16389 0.051 10.47092 N ? A ? 131 N 1
   ATOM 4176 CA C THR A 306 ? -25.91709 -32.32303 38.10003 0.051 10.37391 C ? A ? 131 CA 1
   ATOM 4177 C C THR A 306 ? -25.67183 -32.80154 36.67828 0.051 12.50333 C ? A ? 131 C 1
   ATOM 4178 O C THR A 306 ? -25.55013 -32.01120 35.74618 0.051 11.78161 O ? A ? 131 O 1
   ATOM 4179 CB C THR A 306 ? -27.35670 -32.67404 38.50678 0.051 10.20133 C ? A ? 131 CB 1
   ATOM 4180 OG1 C THR A 306 ? -28.27223 -32.01154 37.62969 0.051 12.06174 O ? A ? 131 OG1 1
   ATOM 4181 CG2 C THR A 306 ? -27.64864 -32.23994 39.94702 0.051 11.07985 C ? A ? 131 CG2 1
   ATOM 4182 N D THR A 306 ? -25.57213 -30.71788 38.04543 0.427 10.53712 N ? A ? 131 N 1
   ATOM 4183 CA D THR A 306 ? -25.88417 -32.17026 38.01185 0.427 10.05915 C ? A ? 131 CA 1
   ATOM 4184 C D THR A 306 ? -25.67470 -32.66290 36.60834 0.427 12.53838 C ? A ? 131 C 1
   ATOM 4185 O D THR A 306 ? -25.87614 -31.91869 35.65403 0.427 11.72021 O ? A ? 131 O 1
   ATOM 4186 CB D THR A 306 ? -27.34621 -32.50507 38.44219 0.427 9.84681 C ? A ? 131 CB 1
   ATOM 4187 OG1 D THR A 306 ? -28.29742 -31.90086 37.56951 0.427 12.39686 O ? A ? 131 OG1 1
   ATOM 4188 CG2 D THR A 306 ? -27.61511 -32.04045 39.90371 0.427 11.54200 C ? A ? 131 CG2 1
   ATOM 4189 N A ASP A 307 ? -25.53803 -33.97820 36.26025 0.353 12.69929 N ? A ? 132 N 1
   ATOM 4190 CA A ASP A 307 ? -25.29451 -34.44870 34.89349 0.353 14.08316 C ? A ? 132 CA 1
   ATOM 4191 C A ASP A 307 ? -26.56655 -34.43412 34.05082 0.353 14.16271 C ? A ? 132 C 1
   ATOM 4192 O A ASP A 307 ? -26.56850 -33.99532 32.91723 0.353 13.88420 O ? A ? 132 O 1
   ATOM 4193 CB A ASP A 307 ? -24.74279 -35.86622 34.88304 0.353 11.58140 C ? A ? 132 CB 1
   ATOM 4194 CG A ASP A 307 ? -23.61976 -36.07324 35.84594 0.353 14.22762 C ? A ? 132 CG 1
   ATOM 4195 OD1 A ASP A 307 ? -22.88344 -35.11733 36.18408 0.353 14.40947 O ? A ? 132 OD1 1
   ATOM 4196 OD2 A ASP A 307 ? -23.42353 -37.26725 36.19856 0.353 17.11643 O ? A ? 132 OD2 1
   ATOM 4197 N B ASP A 307 ? -25.59557 -34.01997 36.63500 0.142 12.65390 N ? A ? 132 N 1
   ATOM 4198 CA B ASP A 307 ? -25.30160 -34.55567 35.30750 0.142 13.50084 C ? A ? 132 CA 1
   ATOM 4199 C B ASP A 307 ? -26.48411 -34.45062 34.35367 0.142 15.19002 C ? A ? 132 C 1
   ATOM 4200 O B ASP A 307 ? -26.33690 -33.98628 33.22421 0.142 14.62543 O ? A ? 132 O 1
   ATOM 4201 CB B ASP A 307 ? -24.89205 -36.01519 35.42739 0.142 12.61794 C ? A ? 132 CB 1
   ATOM 4202 CG B ASP A 307 ? -23.44080 -36.16977 35.66298 0.142 15.43156 C ? A ? 132 CG 1
   ATOM 4203 OD1 B ASP A 307 ? -22.79511 -35.16218 36.03228 0.142 13.95444 O ? A ? 132 OD1 1
   ATOM 4204 OD2 B ASP A 307 ? -22.94700 -37.30152 35.44956 0.142 16.98478 O ? A ? 132 OD2 1
   ATOM 4205 N C ASP A 307 ? -25.61235 -34.11923 36.51602 0.068 12.77227 N ? A ? 132 N 1
   ATOM 4206 CA C ASP A 307 ? -25.28300 -34.67739 35.21005 0.068 13.53354 C ? A ? 132 CA 1
   ATOM 4207 C C ASP A 307 ? -26.43299 -34.54182 34.22115 0.068 14.93090 C ? A ? 132 C 1
   ATOM 4208 O C ASP A 307 ? -26.23441 -34.08971 33.09301 0.068 14.96128 O ? A ? 132 O 1
   ATOM 4209 CB C ASP A 307 ? -24.91878 -36.13286 35.36559 0.068 12.71807 C ? A ? 132 CB 1
   ATOM 4210 CG C ASP A 307 ? -23.64936 -36.32550 36.09863 0.068 15.00607 C ? A ? 132 CG 1
   ATOM 4211 OD1 C ASP A 307 ? -22.96998 -35.36801 36.52324 0.068 12.88706 O ? A ? 132 OD1 1
   ATOM 4212 OD2 C ASP A 307 ? -23.31431 -37.49363 36.23368 0.068 17.18068 O ? A ? 132 OD2 1
   ATOM 4213 N D ASP A 307 ? -25.29611 -33.95467 36.50842 0.437 11.91123 N ? A ? 132 N 1
   ATOM 4214 CA D ASP A 307 ? -24.86245 -34.47004 35.20330 0.437 12.48730 C ? A ? 132 CA 1
   ATOM 4215 C D ASP A 307 ? -26.02263 -34.52945 34.21491 0.437 14.16158 C ? A ? 132 C 1
   ATOM 4216 O D ASP A 307 ? -25.87665 -34.13772 33.06896 0.437 15.59787 O ? A ? 132 O 1
   ATOM 4217 CB D ASP A 307 ? -24.11248 -35.81030 35.35137 0.437 12.61425 C ? A ? 132 CB 1
   ATOM 4218 CG D ASP A 307 ? -23.90203 -36.56452 34.04503 0.437 15.42861 C ? A ? 132 CG 1
   ATOM 4219 OD1 D ASP A 307 ? -23.20292 -36.09086 33.17102 0.437 14.82207 O ? A ? 132 OD1 1
   ATOM 4220 OD2 D ASP A 307 ? -24.36974 -37.73914 33.94127 0.437 21.21500 O ? A ? 132 OD2 1
   ATOM 4221 N A ASN A 308 ? -27.63115 -35.03614 34.55314 0.163 16.53000 N ? A ? 133 N 1
   ATOM 4222 CA A ASN A 308 ? -28.78579 -35.10836 33.67212 0.163 18.81074 C ? A ? 133 CA 1
   ATOM 4223 C A ASN A 308 ? -29.31910 -33.72279 33.33190 0.163 17.63339 C ? A ? 133 C 1
   ATOM 4224 O A ASN A 308 ? -29.98338 -33.53666 32.31139 0.163 18.97392 O ? A ? 133 O 1
   ATOM 4225 CB A ASN A 308 ? -29.83038 -36.08019 34.22059 0.163 23.49917 C ? A ? 133 CB 1
   ATOM 4226 CG A ASN A 308 ? -30.20378 -35.78330 35.63086 0.163 24.73029 C ? A ? 133 CG 1
   ATOM 4227 OD1 A ASN A 308 ? -29.78604 -34.76817 36.18969 0.163 23.03580 O ? A ? 133 OD1 1
   ATOM 4228 ND2 A ASN A 308 ? -31.01937 -36.65444 36.22691 0.163 23.71332 N ? A ? 133 ND2 1
   ATOM 4229 N B ASN A 308 ? -27.64529 -34.96242 34.74146 0.491 16.24781 N ? A ? 133 N 1
   ATOM 4230 CA B ASN A 308 ? -28.68785 -35.04843 33.72479 0.491 18.71646 C ? A ? 133 CA 1
   ATOM 4231 C B ASN A 308 ? -29.14427 -33.67608 33.27315 0.491 17.59305 C ? A ? 133 C 1
   ATOM 4232 O B ASN A 308 ? -29.59454 -33.50279 32.14894 0.491 17.41029 O ? A ? 133 O 1
   ATOM 4233 CB B ASN A 308 ? -29.82718 -35.96218 34.17643 0.491 23.65373 C ? A ? 133 CB 1
   ATOM 4234 CG B ASN A 308 ? -30.27664 -35.66265 35.53444 0.491 24.62754 C ? A ? 133 CG 1
   ATOM 4235 OD1 B ASN A 308 ? -29.95067 -34.59593 36.07679 0.491 23.59398 O ? A ? 133 OD1 1
   ATOM 4236 ND2 B ASN A 308 ? -31.08960 -36.56897 36.11441 0.491 23.23415 N ? A ? 133 ND2 1
   ATOM 4237 N C ASN A 308 ? -27.63894 -34.96150 34.61026 0.012 16.20606 N ? A ? 133 N 1
   ATOM 4238 CA C ASN A 308 ? -28.73672 -34.96748 33.64742 0.012 18.86349 C ? A ? 133 CA 1
   ATOM 4239 C C ASN A 308 ? -29.15997 -33.55938 33.24070 0.012 17.28092 C ? A ? 133 C 1
   ATOM 4240 O C ASN A 308 ? -29.59252 -33.35625 32.10079 0.012 17.26970 O ? A ? 133 O 1
   ATOM 4241 CB C ASN A 308 ? -29.91541 -35.80827 34.14769 0.012 23.04375 C ? A ? 133 CB 1
   ATOM 4242 CG C ASN A 308 ? -30.32818 -35.46044 35.56149 0.012 24.51364 C ? A ? 133 CG 1
   ATOM 4243 OD1 C ASN A 308 ? -30.03502 -34.37552 36.05843 0.012 23.56200 O ? A ? 133 OD1 1
   ATOM 4244 ND2 C ASN A 308 ? -31.01963 -36.38460 36.21774 0.012 24.27350 N ? A ? 133 ND2 1
   ATOM 4245 N D ASN A 308 ? -27.21445 -34.94400 34.68389 0.334 14.72640 N ? A ? 133 N 1
   ATOM 4246 CA D ASN A 308 ? -28.37439 -35.00217 33.79429 0.334 19.17634 C ? A ? 133 CA 1
   ATOM 4247 C D ASN A 308 ? -28.87123 -33.64085 33.28021 0.334 16.88403 C ? A ? 133 C 1
   ATOM 4248 O D ASN A 308 ? -29.22419 -33.55578 32.10167 0.334 15.92096 O ? A ? 133 O 1
   ATOM 4249 CB D ASN A 308 ? -29.46500 -35.90014 34.36746 0.334 22.31684 C ? A ? 133 CB 1
   ATOM 4250 CG D ASN A 308 ? -30.19444 -35.28179 35.47812 0.334 24.17928 C ? A ? 133 CG 1
   ATOM 4251 OD1 D ASN A 308 ? -29.61085 -34.48498 36.24417 0.334 20.97162 O ? A ? 133 OD1 1
   ATOM 4252 ND2 D ASN A 308 ? -31.49130 -35.67213 35.63551 0.334 25.11608 N ? A ? 133 ND2 1
   ATOM 4253 N A MET A 309 ? -29.00348 -32.71521 34.14400 0.066 14.64010 N ? A ? 134 N 1
   ATOM 4254 CA A MET A 309 ? -29.30762 -31.35787 33.74758 0.066 13.00046 C ? A ? 134 CA 1
   ATOM 4255 C A MET A 309 ? -28.26793 -30.82435 32.76585 0.066 14.15747 C ? A ? 134 C 1
   ATOM 4256 O A MET A 309 ? -28.62559 -30.24763 31.73281 0.066 14.58870 O ? A ? 134 O 1
   ATOM 4257 CB A MET A 309 ? -29.41479 -30.48356 34.99910 0.066 11.83409 C ? A ? 134 CB 1
   ATOM 4258 CG A MET A 309 ? -30.50994 -30.97578 35.96163 0.066 12.93869 C ? A ? 134 CG 1
   ATOM 4259 SD A MET A 309 ? -32.16938 -31.04928 35.24285 0.066 13.71982 S ? A ? 134 SD 1
   ATOM 4260 CE A MET A 309 ? -32.55962 -29.31813 35.29746 0.066 11.56326 C ? A ? 134 CE 1
   ATOM 4261 N B MET A 309 ? -29.01026 -32.64945 34.12873 0.473 14.54786 N ? A ? 134 N 1
   ATOM 4262 CA B MET A 309 ? -29.34217 -31.31222 33.72420 0.473 12.84753 C ? A ? 134 CA 1
   ATOM 4263 C B MET A 309 ? -28.32566 -30.75570 32.71362 0.473 14.14591 C ? A ? 134 C 1
   ATOM 4264 O B MET A 309 ? -28.70003 -30.16501 31.69254 0.473 14.95211 O ? A ? 134 O 1
   ATOM 4265 CB B MET A 309 ? -29.35442 -30.50970 35.04067 0.473 11.63645 C ? A ? 134 CB 1
   ATOM 4266 CG B MET A 309 ? -30.44767 -31.12496 36.01466 0.473 12.98022 C ? A ? 134 CG 1
   ATOM 4267 SD B MET A 309 ? -32.12816 -31.15691 35.30006 0.473 14.26160 S ? A ? 134 SD 1
   ATOM 4268 CE B MET A 309 ? -32.43872 -29.49184 35.05505 0.473 10.04001 C ? A ? 134 CE 1
   ATOM 4269 N C MET A 309 ? -29.04500 -32.57582 34.14095 0.148 14.38438 N ? A ? 134 N 1
   ATOM 4270 CA C MET A 309 ? -29.28798 -31.20767 33.73573 0.148 13.17582 C ? A ? 134 CA 1
   ATOM 4271 C C MET A 309 ? -28.17432 -30.70921 32.82454 0.148 13.99634 C ? A ? 134 C 1
   ATOM 4272 O C MET A 309 ? -28.46023 -30.06546 31.80894 0.148 14.81668 O ? A ? 134 O 1
   ATOM 4273 CB C MET A 309 ? -29.43770 -30.31598 34.97519 0.148 11.94402 C ? A ? 134 CB 1
   ATOM 4274 CG C MET A 309 ? -30.68217 -30.67355 35.82212 0.148 12.62244 C ? A ? 134 CG 1
   ATOM 4275 SD C MET A 309 ? -32.29355 -30.24132 35.08211 0.148 13.78977 S ? A ? 134 SD 1
   ATOM 4276 CE C MET A 309 ? -32.51216 -28.70004 35.79075 0.148 12.31465 C ? A ? 134 CE 1
   ATOM 4277 N D MET A 309 ? -28.94398 -32.55412 34.12136 0.312 14.37246 N ? A ? 134 N 1
   ATOM 4278 CA D MET A 309 ? -29.33210 -31.23644 33.59769 0.312 13.08374 C ? A ? 134 CA 1
   ATOM 4279 C D MET A 309 ? -28.30151 -30.70199 32.59710 0.312 14.02963 C ? A ? 134 C 1
   ATOM 4280 O D MET A 309 ? -28.65962 -30.09501 31.57291 0.312 14.84196 O ? A ? 134 O 1
   ATOM 4281 CB D MET A 309 ? -29.51243 -30.17873 34.73952 0.312 11.72512 C ? A ? 134 CB 1
   ATOM 4282 CG D MET A 309 ? -30.72911 -30.45114 35.69408 0.312 12.16907 C ? A ? 134 CG 1
   ATOM 4283 SD D MET A 309 ? -32.38050 -30.56132 34.89627 0.312 16.66540 S ? A ? 134 SD 1
   ATOM 4284 CE D MET A 309 ? -32.72161 -28.84801 34.83032 0.312 19.22296 C ? A ? 134 CE 1
   ATOM 4285 N A ASN A 310 ? -26.97936 -31.03084 33.07045 0.148 12.56973 N ? A ? 135 N 1
   ATOM 4286 CA A ASN A 310 ? -25.91206 -30.56266 32.17474 0.148 11.57857 C ? A ? 135 CA 1
   ATOM 4287 C A ASN A 310 ? -26.01797 -31.19899 30.78838 0.148 13.00383 C ? A ? 135 C 1
   ATOM 4288 O A ASN A 310 ? -25.62963 -30.57291 29.79518 0.148 13.37441 O ? A ? 135 O 1
   ATOM 4289 CB A ASN A 310 ? -24.54525 -30.90046 32.76552 0.148 12.50413 C ? A ? 135 CB 1
   ATOM 4290 CG A ASN A 310 ? -24.16510 -30.04001 33.94687 0.148 11.30636 C ? A ? 135 CG 1
   ATOM 4291 OD1 A ASN A 310 ? -23.17638 -30.32957 34.61946 0.148 11.75892 O ? A ? 135 OD1 1
   ATOM 4292 ND2 A ASN A 310 ? -24.97569 -29.02797 34.25901 0.148 11.62015 N ? A ? 135 ND2 1
   ATOM 4293 N B ASN A 310 ? -27.03059 -30.89687 33.01812 0.432 12.67666 N ? A ? 135 N 1
   ATOM 4294 CA B ASN A 310 ? -25.97986 -30.33794 32.13669 0.432 11.14225 C ? A ? 135 CA 1
   ATOM 4295 C B ASN A 310 ? -26.07612 -30.91113 30.69310 0.432 13.18322 C ? A ? 135 C 1
   ATOM 4296 O B ASN A 310 ? -25.62072 -30.25876 29.72214 0.432 12.84723 O ? A ? 135 O 1
   ATOM 4297 CB B ASN A 310 ? -24.60127 -30.70208 32.74423 0.432 12.52011 C ? A ? 135 CB 1
   ATOM 4298 CG B ASN A 310 ? -24.20551 -29.96355 34.04480 0.432 11.50174 C ? A ? 135 CG 1
   ATOM 4299 OD1 B ASN A 310 ? -23.22147 -30.36901 34.67945 0.432 11.76898 O ? A ? 135 OD1 1
   ATOM 4300 ND2 B ASN A 310 ? -24.99815 -28.98751 34.51712 0.432 10.45533 N ? A ? 135 ND2 1
   ATOM 4301 N C ASN A 310 ? -26.90386 -31.01758 33.16692 0.234 12.54478 N ? A ? 135 N 1
   ATOM 4302 CA C ASN A 310 ? -25.76311 -30.56661 32.34852 0.234 11.45500 C ? A ? 135 CA 1
   ATOM 4303 C C ASN A 310 ? -25.74809 -31.22220 30.97604 0.234 12.53510 C ? A ? 135 C 1
   ATOM 4304 O C ASN A 310 ? -25.22023 -30.63046 30.04273 0.234 10.42157 O ? A ? 135 O 1
   ATOM 4305 CB C ASN A 310 ? -24.42844 -30.87687 33.02946 0.234 12.31292 C ? A ? 135 CB 1
   ATOM 4306 CG C ASN A 310 ? -24.10028 -29.95588 34.17552 0.234 11.71734 C ? A ? 135 CG 1
   ATOM 4307 OD1 C ASN A 310 ? -23.16114 -30.23457 34.94256 0.234 11.81118 O ? A ? 135 OD1 1
   ATOM 4308 ND2 C ASN A 310 ? -24.89974 -28.89777 34.36223 0.234 10.86016 N ? A ? 135 ND2 1
   ATOM 4309 N D ASN A 310 ? -27.01380 -30.83727 32.94157 0.186 12.80378 N ? A ? 135 N 1
   ATOM 4310 CA D ASN A 310 ? -25.94317 -30.31954 32.08373 0.186 11.23333 C ? A ? 135 CA 1
   ATOM 4311 C D ASN A 310 ? -25.94084 -31.04620 30.73988 0.186 12.89749 C ? A ? 135 C 1
   ATOM 4312 O D ASN A 310 ? -25.75873 -30.40317 29.68913 0.186 13.47893 O ? A ? 135 O 1
   ATOM 4313 CB D ASN A 310 ? -24.57668 -30.55720 32.72353 0.186 12.33582 C ? A ? 135 CB 1
   ATOM 4314 CG D ASN A 310 ? -24.35556 -29.80785 33.96781 0.186 11.63430 C ? A ? 135 CG 1
   ATOM 4315 OD1 D ASN A 310 ? -23.52101 -30.22733 34.79899 0.186 11.78666 O ? A ? 135 OD1 1
   ATOM 4316 ND2 D ASN A 310 ? -25.12446 -28.71866 34.17170 0.186 11.54523 N ? A ? 135 ND2 1
   ATOM 4317 N A GLN A 311 ? -26.54225 -32.42484 30.71395 0.206 13.81469 N ? A ? 136 N 1
   ATOM 4318 CA A GLN A 311 ? -26.64146 -33.09086 29.40963 0.206 15.88628 C ? A ? 136 CA 1
   ATOM 4319 C A GLN A 311 ? -27.65017 -32.41702 28.50022 0.206 15.33472 C ? A ? 136 C 1
   ATOM 4320 O A GLN A 311 ? -27.60279 -32.59637 27.27818 0.206 18.26375 O ? A ? 136 O 1
   ATOM 4321 CB A GLN A 311 ? -27.07747 -34.52380 29.62921 0.206 17.71914 C ? A ? 136 CB 1
   ATOM 4322 CG A GLN A 311 ? -25.98545 -35.38183 30.20910 0.206 20.70463 C ? A ? 136 CG 1
   ATOM 4323 CD A GLN A 311 ? -26.52569 -36.71037 30.71112 0.206 29.51390 C ? A ? 136 CD 1
   ATOM 4324 OE1 A GLN A 311 ? -27.72811 -36.93540 30.69756 0.206 33.15155 O ? A ? 136 OE1 1
   ATOM 4325 NE2 A GLN A 311 ? -25.64003 -37.59178 31.15262 0.206 35.31700 N ? A ? 136 NE2 1
   ATOM 4326 N B GLN A 311 ? -26.68960 -32.07287 30.54350 0.251 14.12415 N ? A ? 136 N 1
   ATOM 4327 CA B GLN A 311 ? -26.76717 -32.66023 29.21366 0.251 16.12236 C ? A ? 136 CA 1
   ATOM 4328 C B GLN A 311 ? -27.81538 -31.94829 28.37622 0.251 15.04496 C ? A ? 136 C 1
   ATOM 4329 O B GLN A 311 ? -27.63982 -31.75327 27.17019 0.251 15.42717 O ? A ? 136 O 1
   ATOM 4330 CB B GLN A 311 ? -27.09467 -34.13944 29.36568 0.251 16.55457 C ? A ? 136 CB 1
   ATOM 4331 CG B GLN A 311 ? -27.06951 -34.93966 28.04544 0.251 18.80971 C ? A ? 136 CG 1
   ATOM 4332 CD B GLN A 311 ? -25.74781 -35.63923 27.73442 0.251 33.42906 C ? A ? 136 CD 1
   ATOM 4333 OE1 B GLN A 311 ? -25.10002 -36.17723 28.62932 0.251 39.82369 O ? A ? 136 OE1 1
   ATOM 4334 NE2 B GLN A 311 ? -25.35823 -35.66028 26.45397 0.251 33.38822 N ? A ? 136 NE2 1
   ATOM 4335 N C GLN A 311 ? -26.33100 -32.41413 30.83606 0.159 13.87044 N ? A ? 136 N 1
   ATOM 4336 CA C GLN A 311 ? -26.34608 -33.05513 29.52063 0.159 15.27136 C ? A ? 136 CA 1
   ATOM 4337 C C GLN A 311 ? -27.24644 -32.29434 28.55440 0.159 15.08574 C ? A ? 136 C 1
   ATOM 4338 O C GLN A 311 ? -26.85852 -32.00970 27.41250 0.159 18.21412 O ? A ? 136 O 1
   ATOM 4339 CB C GLN A 311 ? -26.83612 -34.48559 29.67704 0.159 17.90279 C ? A ? 136 CB 1
   ATOM 4340 CG C GLN A 311 ? -26.98490 -35.22789 28.35340 0.159 19.56152 C ? A ? 136 CG 1
   ATOM 4341 CD C GLN A 311 ? -25.68722 -35.83880 27.86293 0.159 32.87123 C ? A ? 136 CD 1
   ATOM 4342 OE1 C GLN A 311 ? -24.89559 -36.36441 28.64762 0.159 37.48416 O ? A ? 136 OE1 1
   ATOM 4343 NE2 C GLN A 311 ? -25.46839 -35.78830 26.55462 0.159 32.77316 N ? A ? 136 NE2 1
   ATOM 4344 N D GLN A 311 ? -26.17375 -32.37223 30.76592 0.384 14.06851 N ? A ? 136 N 1
   ATOM 4345 CA D GLN A 311 ? -26.18805 -33.09136 29.48013 0.384 14.85481 C ? A ? 136 CA 1
   ATOM 4346 C D GLN A 311 ? -27.20150 -32.47478 28.52404 0.384 14.96473 C ? A ? 136 C 1
   ATOM 4347 O D GLN A 311 ? -27.09751 -32.66244 27.30068 0.384 17.56458 O ? A ? 136 O 1
   ATOM 4348 CB D GLN A 311 ? -26.66291 -34.49097 29.76786 0.384 17.76934 C ? A ? 136 CB 1
   ATOM 4349 CG D GLN A 311 ? -25.60132 -35.44203 30.21967 0.384 20.02812 C ? A ? 136 CG 1
   ATOM 4350 CD D GLN A 311 ? -26.26898 -36.72834 30.77147 0.384 30.41135 C ? A ? 136 CD 1
   ATOM 4351 OE1 D GLN A 311 ? -27.48795 -36.79892 30.87279 0.384 32.78864 O ? A ? 136 OE1 1
   ATOM 4352 NE2 D GLN A 311 ? -25.47396 -37.72552 31.10996 0.384 36.31736 N ? A ? 136 NE2 1
   ATOM 4353 N A ILE A 312 ? -28.59716 -31.69591 29.07974 0.325 16.07508 N ? A ? 137 N 1
   ATOM 4354 CA A ILE A 312 ? -29.70784 -31.07567 28.35528 0.325 16.79806 C ? A ? 137 CA 1
   ATOM 4355 C A ILE A 312 ? -29.46194 -29.58529 28.11080 0.325 15.90667 C ? A ? 137 C 1
   ATOM 4356 O A ILE A 312 ? -29.63206 -29.07265 26.99996 0.325 14.98910 O ? A ? 137 O 1
   ATOM 4357 CB A ILE A 312 ? -31.02830 -31.27684 29.15344 0.325 16.08993 C ? A ? 137 CB 1
   ATOM 4358 CG1 A ILE A 312 ? -31.41353 -32.74417 29.22612 0.325 20.54904 C ? A ? 137 CG1 1
   ATOM 4359 CG2 A ILE A 312 ? -32.12522 -30.39117 28.54022 0.325 18.27836 C ? A ? 137 CG2 1
   ATOM 4360 CD1 A ILE A 312 ? -32.56130 -32.97825 30.05102 0.325 21.76261 C ? A ? 137 CD1 1
   ATOM 4361 N B ILE A 312 ? -28.90989 -31.55552 29.01061 0.235 17.16934 N ? A ? 137 N 1
   ATOM 4362 CA B ILE A 312 ? -30.03328 -30.95456 28.30502 0.235 17.08174 C ? A ? 137 CA 1
   ATOM 4363 C B ILE A 312 ? -29.82278 -29.45796 28.05954 0.235 15.97912 C ? A ? 137 C 1
   ATOM 4364 O B ILE A 312 ? -30.20354 -28.92741 27.00429 0.235 16.38083 O ? A ? 137 O 1
   ATOM 4365 CB B ILE A 312 ? -31.32401 -31.20538 29.11504 0.235 15.54855 C ? A ? 137 CB 1
   ATOM 4366 CG1 B ILE A 312 ? -31.58114 -32.68739 29.30546 0.235 20.20906 C ? A ? 137 CG1 1
   ATOM 4367 CG2 B ILE A 312 ? -32.49865 -30.52631 28.41577 0.235 19.99842 C ? A ? 137 CG2 1
   ATOM 4368 CD1 B ILE A 312 ? -32.76577 -32.97058 30.12226 0.235 22.32351 C ? A ? 137 CD1 1
   ATOM 4369 N C ILE A 312 ? -28.46620 -31.97602 28.98510 0.141 15.77212 N ? A ? 137 N 1
   ATOM 4370 CA C ILE A 312 ? -29.41819 -31.34219 28.07973 0.141 15.79861 C ? A ? 137 CA 1
   ATOM 4371 C C ILE A 312 ? -29.22173 -29.83705 28.06904 0.141 15.23621 C ? A ? 137 C 1
   ATOM 4372 O C ILE A 312 ? -29.28677 -29.20053 27.01094 0.141 14.87039 O ? A ? 137 O 1
   ATOM 4373 CB C ILE A 312 ? -30.86939 -31.70456 28.47193 0.141 18.22231 C ? A ? 137 CB 1
   ATOM 4374 CG1 C ILE A 312 ? -31.20814 -33.16287 28.14561 0.141 19.75419 C ? A ? 137 CG1 1
   ATOM 4375 CG2 C ILE A 312 ? -31.87667 -30.74203 27.81838 0.141 18.04532 C ? A ? 137 CG2 1
   ATOM 4376 CD1 C ILE A 312 ? -31.20995 -33.44428 26.69242 0.141 19.59175 C ? A ? 137 CD1 1
   ATOM 4377 N D ILE A 312 ? -28.22203 -31.80911 29.06085 0.299 14.98681 N ? A ? 137 N 1
   ATOM 4378 CA D ILE A 312 ? -29.35390 -31.33770 28.28385 0.299 15.76164 C ? A ? 137 CA 1
   ATOM 4379 C D ILE A 312 ? -29.37152 -29.81900 28.08937 0.299 15.39685 C ? A ? 137 C 1
   ATOM 4380 O D ILE A 312 ? -29.89806 -29.34299 27.07808 0.299 17.54272 O ? A ? 137 O 1
   ATOM 4381 CB D ILE A 312 ? -30.62662 -31.81037 29.04158 0.299 20.31789 C ? A ? 137 CB 1
   ATOM 4382 CG1 D ILE A 312 ? -30.73251 -33.34301 29.02210 0.299 20.61240 C ? A ? 137 CG1 1
   ATOM 4383 CG2 D ILE A 312 ? -31.88340 -31.18533 28.50739 0.299 20.10664 C ? A ? 137 CG2 1
   ATOM 4384 CD1 D ILE A 312 ? -30.59196 -33.84909 27.61455 0.299 21.79237 C ? A ? 137 CD1 1
   ATOM 4385 N A TYR A 313 ? -29.10257 -28.83154 29.17329 0.441 15.08476 N ? A ? 138 N 1
   ATOM 4386 CA A TYR A 313 ? -29.25279 -27.38655 29.11920 0.441 12.64598 C ? A ? 138 CA 1
   ATOM 4387 C A TYR A 313 ? -27.98017 -26.60814 28.81819 0.441 13.78906 C ? A ? 138 C 1
   ATOM 4388 O A TYR A 313 ? -27.99536 -25.39426 28.95662 0.441 13.23334 O ? A ? 138 O 1
   ATOM 4389 CB A TYR A 313 ? -29.91492 -26.90749 30.45068 0.441 14.50723 C ? A ? 138 CB 1
   ATOM 4390 CG A TYR A 313 ? -31.28766 -27.53053 30.60216 0.441 13.79802 C ? A ? 138 CG 1
   ATOM 4391 CD1 A TYR A 313 ? -32.30691 -27.11264 29.74943 0.441 17.20751 C ? A ? 138 CD1 1
   ATOM 4392 CD2 A TYR A 313 ? -31.54028 -28.57542 31.52891 0.441 15.45111 C ? A ? 138 CD2 1
   ATOM 4393 CE1 A TYR A 313 ? -33.62134 -27.64402 29.87199 0.441 21.28290 C ? A ? 138 CE1 1
   ATOM 4394 CE2 A TYR A 313 ? -32.84545 -29.10375 31.67808 0.441 17.85655 C ? A ? 138 CE2 1
   ATOM 4395 CZ A TYR A 313 ? -33.82925 -28.64750 30.79199 0.441 18.16355 C ? A ? 138 CZ 1
   ATOM 4396 OH A TYR A 313 ? -35.10492 -29.17944 30.86974 0.441 21.82088 O ? A ? 138 OH 1
   ATOM 4397 N B TYR A 313 ? -29.17405 -28.75265 29.00118 0.044 14.99766 N ? A ? 138 N 1
   ATOM 4398 CA B TYR A 313 ? -29.27340 -27.29951 29.08352 0.044 13.17972 C ? A ? 138 CA 1
   ATOM 4399 C B TYR A 313 ? -27.97612 -26.52523 28.80985 0.044 13.83957 C ? A ? 138 C 1
   ATOM 4400 O B TYR A 313 ? -27.95442 -25.32241 29.04658 0.044 13.30940 O ? A ? 138 O 1
   ATOM 4401 CB B TYR A 313 ? -29.89495 -26.89026 30.42733 0.044 14.54599 C ? A ? 138 CB 1
   ATOM 4402 CG B TYR A 313 ? -31.26583 -27.49443 30.60379 0.044 14.08564 C ? A ? 138 CG 1
   ATOM 4403 CD1 B TYR A 313 ? -32.33695 -27.01785 29.86296 0.044 17.37529 C ? A ? 138 CD1 1
   ATOM 4404 CD2 B TYR A 313 ? -31.48285 -28.56382 31.47279 0.044 15.18656 C ? A ? 138 CD2 1
   ATOM 4405 CE1 B TYR A 313 ? -33.60703 -27.55902 30.00313 0.044 20.85919 C ? A ? 138 CE1 1
   ATOM 4406 CE2 B TYR A 313 ? -32.75685 -29.11671 31.62277 0.044 17.64705 C ? A ? 138 CE2 1
   ATOM 4407 CZ B TYR A 313 ? -33.80343 -28.60559 30.87333 0.044 18.27227 C ? A ? 138 CZ 1
   ATOM 4408 OH B TYR A 313 ? -35.06680 -29.13195 30.98682 0.044 21.61843 O ? A ? 138 OH 1
   ATOM 4409 N C TYR A 313 ? -28.99660 -29.23086 29.24637 0.205 14.83611 N ? A ? 138 N 1
   ATOM 4410 CA C TYR A 313 ? -29.20461 -27.79947 29.38802 0.205 13.53378 C ? A ? 138 CA 1
   ATOM 4411 C C TYR A 313 ? -27.97823 -26.95541 29.06842 0.205 14.14472 C ? A ? 138 C 1
   ATOM 4412 O C TYR A 313 ? -27.94714 -25.76432 29.40731 0.205 12.44702 O ? A ? 138 O 1
   ATOM 4413 CB C TYR A 313 ? -29.73579 -27.49275 30.78898 0.205 12.76178 C ? A ? 138 CB 1
   ATOM 4414 CG C TYR A 313 ? -31.15845 -27.95974 30.96430 0.205 13.96655 C ? A ? 138 CG 1
   ATOM 4415 CD1 C TYR A 313 ? -32.19979 -27.21872 30.44200 0.205 17.03976 C ? A ? 138 CD1 1
   ATOM 4416 CD2 C TYR A 313 ? -31.46345 -29.15261 31.65289 0.205 13.41712 C ? A ? 138 CD2 1
   ATOM 4417 CE1 C TYR A 313 ? -33.53956 -27.61443 30.59791 0.205 19.49195 C ? A ? 138 CE1 1
   ATOM 4418 CE2 C TYR A 313 ? -32.80379 -29.57615 31.80593 0.205 14.69364 C ? A ? 138 CE2 1
   ATOM 4419 CZ C TYR A 313 ? -33.80889 -28.77531 31.25342 0.205 19.07882 C ? A ? 138 CZ 1
   ATOM 4420 OH C TYR A 313 ? -35.13317 -29.09611 31.33550 0.205 21.10014 O ? A ? 138 OH 1
   ATOM 4421 N D TYR A 313 ? -28.88554 -29.02098 29.06439 0.310 15.99731 N ? A ? 138 N 1
   ATOM 4422 CA D TYR A 313 ? -29.24678 -27.60547 29.09108 0.310 12.66867 C ? A ? 138 CA 1
   ATOM 4423 C D TYR A 313 ? -28.11776 -26.63077 28.72893 0.310 13.92648 C ? A ? 138 C 1
   ATOM 4424 O D TYR A 313 ? -28.23984 -25.43754 28.97883 0.310 13.11248 O ? A ? 138 O 1
   ATOM 4425 CB D TYR A 313 ? -29.85744 -27.25368 30.45924 0.310 14.49636 C ? A ? 138 CB 1
   ATOM 4426 CG D TYR A 313 ? -31.36187 -27.46221 30.55548 0.310 13.95404 C ? A ? 138 CG 1
   ATOM 4427 CD1 D TYR A 313 ? -32.27937 -26.58688 29.91315 0.310 16.93914 C ? A ? 138 CD1 1
   ATOM 4428 CD2 D TYR A 313 ? -31.85613 -28.50280 31.30939 0.310 14.88278 C ? A ? 138 CD2 1
   ATOM 4429 CE1 D TYR A 313 ? -33.67235 -26.78322 30.06217 0.310 18.70918 C ? A ? 138 CE1 1
   ATOM 4430 CE2 D TYR A 313 ? -33.19950 -28.69376 31.46894 0.310 17.91308 C ? A ? 138 CE2 1
   ATOM 4431 CZ D TYR A 313 ? -34.05913 -27.84635 30.85285 0.310 17.43644 C ? A ? 138 CZ 1
   ATOM 4432 OH D TYR A 313 ? -35.34288 -28.18486 31.07482 0.310 20.55521 O ? A ? 138 OH 1
   ATOM 4433 N A GLY A 314 ? -26.87633 -27.27673 28.43609 0.238 12.87299 N ? A ? 139 N 1
   ATOM 4434 CA A GLY A 314 ? -25.76739 -26.54563 27.83130 0.238 13.16130 C ? A ? 139 CA 1
   ATOM 4435 C A GLY A 314 ? -24.38646 -26.82367 28.40297 0.238 11.65999 C ? A ? 139 C 1
   ATOM 4436 O A GLY A 314 ? -23.37641 -26.73126 27.68312 0.238 10.65129 O ? A ? 139 O 1
   ATOM 4437 N B GLY A 314 ? -26.91372 -27.16648 28.31464 0.184 13.12121 N ? A ? 139 N 1
   ATOM 4438 CA B GLY A 314 ? -25.82245 -26.45681 27.66293 0.184 13.03550 C ? A ? 139 CA 1
   ATOM 4439 C B GLY A 314 ? -24.44236 -26.70694 28.25808 0.184 11.89996 C ? A ? 139 C 1
   ATOM 4440 O B GLY A 314 ? -23.44477 -26.63220 27.53259 0.184 11.00320 O ? A ? 139 O 1
   ATOM 4441 N C GLY A 314 ? -26.95887 -27.54574 28.44775 0.284 11.95251 N ? A ? 139 N 1
   ATOM 4442 CA C GLY A 314 ? -25.93242 -26.69686 27.85089 0.284 13.52653 C ? A ? 139 CA 1
   ATOM 4443 C C GLY A 314 ? -24.52289 -26.84664 28.39282 0.284 11.65114 C ? A ? 139 C 1
   ATOM 4444 O C GLY A 314 ? -23.56779 -26.84654 27.61037 0.284 10.50021 O ? A ? 139 O 1
   ATOM 4445 N D GLY A 314 ? -27.02906 -27.10084 28.12356 0.294 13.68443 N ? A ? 139 N 1
   ATOM 4446 CA D GLY A 314 ? -26.06785 -26.19341 27.50942 0.294 11.15347 C ? A ? 139 CA 1
   ATOM 4447 C D GLY A 314 ? -24.65739 -26.41583 28.02665 0.294 12.90402 C ? A ? 139 C 1
   ATOM 4448 O D GLY A 314 ? -23.69599 -26.23459 27.25152 0.294 12.13842 O ? A ? 139 O 1
   ATOM 4449 N A PHE A 315 ? -24.29143 -27.16088 29.69275 0.328 12.23843 N ? A ? 140 N 1
   ATOM 4450 CA A PHE A 315 ? -22.95715 -27.20636 30.29019 0.328 11.85064 C ? A ? 140 CA 1
   ATOM 4451 C A PHE A 315 ? -22.13836 -28.36389 29.76253 0.328 11.61560 C ? A ? 140 C 1
   ATOM 4452 O A PHE A 315 ? -20.94111 -28.21397 29.53996 0.328 9.34489 O ? A ? 140 O 1
   ATOM 4453 CB A PHE A 315 ? -22.94676 -27.23854 31.83662 0.328 10.78532 C ? A ? 140 CB 1
   ATOM 4454 CG A PHE A 315 ? -21.55662 -26.92615 32.45647 0.328 9.37305 C ? A ? 140 CG 1
   ATOM 4455 CD1 A PHE A 315 ? -20.76861 -25.79253 32.09853 0.328 9.15476 C ? A ? 140 CD1 1
   ATOM 4456 CD2 A PHE A 315 ? -21.01755 -27.86539 33.32024 0.328 10.33941 C ? A ? 140 CD2 1
   ATOM 4457 CE1 A PHE A 315 ? -19.51349 -25.54042 32.73605 0.328 9.04538 C ? A ? 140 CE1 1
   ATOM 4458 CE2 A PHE A 315 ? -19.76259 -27.67132 33.94239 0.328 9.78983 C ? A ? 140 CE2 1
   ATOM 4459 CZ A PHE A 315 ? -19.00547 -26.50575 33.66705 0.328 9.11363 C ? A ? 140 CZ 1
   ATOM 4460 N B PHE A 315 ? -24.35656 -26.94825 29.56579 0.459 12.23896 N ? A ? 140 N 1
   ATOM 4461 CA B PHE A 315 ? -23.03265 -26.89478 30.19976 0.459 12.08466 C ? A ? 140 CA 1
   ATOM 4462 C B PHE A 315 ? -22.09741 -27.96959 29.66996 0.459 11.00517 C ? A ? 140 C 1
   ATOM 4463 O B PHE A 315 ? -20.94122 -27.68437 29.28142 0.459 10.33320 O ? A ? 140 O 1
   ATOM 4464 CB B PHE A 315 ? -23.14032 -26.99686 31.72947 0.459 11.16118 C ? A ? 140 CB 1
   ATOM 4465 CG B PHE A 315 ? -21.79036 -26.95344 32.40971 0.459 9.37138 C ? A ? 140 CG 1
   ATOM 4466 CD1 B PHE A 315 ? -20.93425 -25.89264 32.17289 0.459 9.54378 C ? A ? 140 CD1 1
   ATOM 4467 CD2 B PHE A 315 ? -21.37987 -28.01570 33.19893 0.459 10.16758 C ? A ? 140 CD2 1
   ATOM 4468 CE1 B PHE A 315 ? -19.71622 -25.80470 32.77590 0.459 9.10250 C ? A ? 140 CE1 1
   ATOM 4469 CE2 B PHE A 315 ? -20.11170 -27.93254 33.83397 0.459 10.32239 C ? A ? 140 CE2 1
   ATOM 4470 CZ B PHE A 315 ? -19.31342 -26.79508 33.61329 0.459 8.50842 C ? A ? 140 CZ 1
   ATOM 4471 N C PHE A 315 ? -24.36303 -26.99639 29.71594 0.000 11.89277 N ? A ? 140 N 1
   ATOM 4472 CA C PHE A 315 ? -23.02484 -26.93046 30.30748 0.000 11.61234 C ? A ? 140 CA 1
   ATOM 4473 C C PHE A 315 ? -22.10440 -28.02812 29.78385 0.000 11.11976 C ? A ? 140 C 1
   ATOM 4474 O C PHE A 315 ? -20.90390 -27.79388 29.60350 0.000 10.56811 O ? A ? 140 O 1
   ATOM 4475 CB C PHE A 315 ? -23.07976 -26.94867 31.83856 0.000 10.82657 C ? A ? 140 CB 1
   ATOM 4476 CG C PHE A 315 ? -21.71953 -26.88553 32.50835 0.000 9.82906 C ? A ? 140 CG 1
   ATOM 4477 CD1 C PHE A 315 ? -20.88704 -25.78443 32.34636 0.000 9.47053 C ? A ? 140 CD1 1
   ATOM 4478 CD2 C PHE A 315 ? -21.28831 -27.92208 33.32182 0.000 10.14736 C ? A ? 140 CD2 1
   ATOM 4479 CE1 C PHE A 315 ? -19.65078 -25.72795 32.96781 0.000 9.26405 C ? A ? 140 CE1 1
   ATOM 4480 CE2 C PHE A 315 ? -20.04343 -27.86941 33.95073 0.000 10.20379 C ? A ? 140 CE2 1
   ATOM 4481 CZ C PHE A 315 ? -19.22957 -26.76870 33.76951 0.000 9.01198 C ? A ? 140 CZ 1
   ATOM 4482 N D PHE A 315 ? -24.50293 -26.72562 29.31973 0.213 12.36655 N ? A ? 140 N 1
   ATOM 4483 CA D PHE A 315 ? -23.16603 -26.74135 29.88632 0.213 11.65604 C ? A ? 140 CA 1
   ATOM 4484 C D PHE A 315 ? -22.37348 -27.93775 29.39196 0.213 11.26466 C ? A ? 140 C 1
   ATOM 4485 O D PHE A 315 ? -21.16783 -27.81757 29.10084 0.213 10.97142 O ? A ? 140 O 1
   ATOM 4486 CB D PHE A 315 ? -23.22697 -26.68802 31.41088 0.213 10.19945 C ? A ? 140 CB 1
   ATOM 4487 CG D PHE A 315 ? -21.86987 -26.58826 32.04469 0.213 8.72620 C ? A ? 140 CG 1
   ATOM 4488 CD1 D PHE A 315 ? -21.07363 -25.52627 31.75691 0.213 8.69241 C ? A ? 140 CD1 1
   ATOM 4489 CD2 D PHE A 315 ? -21.39478 -27.60437 32.87810 0.213 9.52867 C ? A ? 140 CD2 1
   ATOM 4490 CE1 D PHE A 315 ? -19.83566 -25.42762 32.31334 0.213 8.72700 C ? A ? 140 CE1 1
   ATOM 4491 CE2 D PHE A 315 ? -20.14767 -27.50388 33.45165 0.213 9.47239 C ? A ? 140 CE2 1
   ATOM 4492 CZ D PHE A 315 ? -19.40697 -26.39652 33.19471 0.213 8.19879 C ? A ? 140 CZ 1
   ATOM 4493 N A GLU A 316 ? -22.71468 -29.55341 29.67561 0.304 11.15993 N ? A ? 141 N 1
   ATOM 4494 CA A GLU A 316 ? -21.92024 -30.65793 29.13393 0.304 11.40871 C ? A ? 141 CA 1
   ATOM 4495 C A GLU A 316 ? -21.43594 -30.36706 27.70758 0.304 11.59923 C ? A ? 141 C 1
   ATOM 4496 O A GLU A 316 ? -20.24697 -30.52799 27.41179 0.304 11.55785 O ? A ? 141 O 1
   ATOM 4497 CB A GLU A 316 ? -22.69579 -31.96050 29.20216 0.304 12.23811 C ? A ? 141 CB 1
   ATOM 4498 CG A GLU A 316 ? -21.80749 -33.10552 28.70165 0.304 15.57525 C ? A ? 141 CG 1
   ATOM 4499 CD A GLU A 316 ? -22.60374 -34.39787 28.46331 0.304 17.26046 C ? A ? 141 CD 1
   ATOM 4500 OE1 A GLU A 316 ? -23.80332 -34.32895 28.12683 0.304 19.73805 O ? A ? 141 OE1 1
   ATOM 4501 OE2 A GLU A 316 ? -21.97928 -35.48542 28.59815 0.304 20.58840 O ? A ? 141 OE2 1
   ATOM 4502 N B GLU A 316 ? -22.56053 -29.22943 29.63437 0.256 11.44401 N ? A ? 141 N 1
   ATOM 4503 CA B GLU A 316 ? -21.71839 -30.29808 29.09711 0.256 11.52491 C ? A ? 141 CA 1
   ATOM 4504 C B GLU A 316 ? -21.29896 -29.98337 27.65939 0.256 11.05736 C ? A ? 141 C 1
   ATOM 4505 O B GLU A 316 ? -20.12556 -30.16045 27.28866 0.256 11.93564 O ? A ? 141 O 1
   ATOM 4506 CB B GLU A 316 ? -22.46778 -31.62490 29.15133 0.256 12.05135 C ? A ? 141 CB 1
   ATOM 4507 CG B GLU A 316 ? -21.59020 -32.81385 28.66652 0.256 14.04408 C ? A ? 141 CG 1
   ATOM 4508 CD B GLU A 316 ? -22.27761 -34.21189 28.85194 0.256 19.08144 C ? A ? 141 CD 1
   ATOM 4509 OE1 B GLU A 316 ? -23.35704 -34.33804 29.47786 0.256 19.98476 O ? A ? 141 OE1 1
   ATOM 4510 OE2 B GLU A 316 ? -21.67663 -35.22229 28.39240 0.256 20.64875 O ? A ? 141 OE2 1
   ATOM 4511 N C GLU A 316 ? -22.63160 -29.23442 29.54816 0.155 11.50794 N ? A ? 141 N 1
   ATOM 4512 CA C GLU A 316 ? -21.77083 -30.29249 29.02036 0.155 11.50099 C ? A ? 141 CA 1
   ATOM 4513 C C GLU A 316 ? -21.25392 -29.93389 27.62838 0.155 11.32131 C ? A ? 141 C 1
   ATOM 4514 O C GLU A 316 ? -20.06201 -30.11496 27.33310 0.155 11.95331 O ? A ? 141 O 1
   ATOM 4515 CB C GLU A 316 ? -22.52053 -31.62067 28.99627 0.155 12.08603 C ? A ? 141 CB 1
   ATOM 4516 CG C GLU A 316 ? -21.70569 -32.75108 28.35425 0.155 14.89557 C ? A ? 141 CG 1
   ATOM 4517 CD C GLU A 316 ? -22.31763 -34.15180 28.55175 0.155 18.74066 C ? A ? 141 CD 1
   ATOM 4518 OE1 C GLU A 316 ? -23.29473 -34.30523 29.31051 0.155 20.10310 O ? A ? 141 OE1 1
   ATOM 4519 OE2 C GLU A 316 ? -21.76616 -35.12352 27.97924 0.155 20.69875 O ? A ? 141 OE2 1
   ATOM 4520 N D GLU A 316 ? -23.02430 -29.08823 29.21231 0.286 10.30500 N ? A ? 141 N 1
   ATOM 4521 CA D GLU A 316 ? -22.26562 -30.21211 28.65389 0.286 11.12204 C ? A ? 141 CA 1
   ATOM 4522 C D GLU A 316 ? -21.77804 -29.88225 27.23552 0.286 11.59459 C ? A ? 141 C 1
   ATOM 4523 O D GLU A 316 ? -20.60746 -30.13535 26.86235 0.286 10.82994 O ? A ? 141 O 1
   ATOM 4524 CB D GLU A 316 ? -23.08962 -31.49413 28.64559 0.286 11.46033 C ? A ? 141 CB 1
   ATOM 4525 CG D GLU A 316 ? -22.21899 -32.67334 28.10738 0.286 16.07618 C ? A ? 141 CG 1
   ATOM 4526 CD D GLU A 316 ? -23.03477 -33.81465 27.46531 0.286 18.16068 C ? A ? 141 CD 1
   ATOM 4527 OE1 D GLU A 316 ? -24.10721 -33.56096 26.86991 0.286 23.92399 O ? A ? 141 OE1 1
   ATOM 4528 OE2 D GLU A 316 ? -22.55520 -34.96496 27.50547 0.286 23.20516 O ? A ? 141 OE2 1
   ATOM 4529 N A GLY A 317 ? -22.34250 -29.88566 26.83339 0.301 13.18400 N ? A ? 142 N 1
   ATOM 4530 CA A GLY A 317 ? -21.94553 -29.47619 25.48625 0.301 12.86906 C ? A ? 142 CA 1
   ATOM 4531 C A GLY A 317 ? -20.87492 -28.39344 25.47853 0.301 11.39973 C ? A ? 142 C 1
   ATOM 4532 O A GLY A 317 ? -20.00453 -28.37431 24.59766 0.301 11.89726 O ? A ? 142 O 1
   ATOM 4533 N B GLY A 317 ? -22.23066 -29.49815 26.83128 0.189 12.45860 N ? A ? 142 N 1
   ATOM 4534 CA B GLY A 317 ? -21.87125 -29.16305 25.46084 0.189 12.36980 C ? A ? 142 CA 1
   ATOM 4535 C B GLY A 317 ? -20.83763 -28.05458 25.38539 0.189 11.82751 C ? A ? 142 C 1
   ATOM 4536 O B GLY A 317 ? -19.86407 -28.13627 24.62467 0.189 11.70776 O ? A ? 142 O 1
   ATOM 4537 N C GLY A 317 ? -22.12291 -29.41619 26.75435 0.206 12.35721 N ? A ? 142 N 1
   ATOM 4538 CA C GLY A 317 ? -21.66392 -29.04682 25.42390 0.206 12.39797 C ? A ? 142 CA 1
   ATOM 4539 C C GLY A 317 ? -20.63742 -27.92988 25.44334 0.206 11.86352 C ? A ? 142 C 1
   ATOM 4540 O C GLY A 317 ? -19.74186 -27.87300 24.58963 0.206 11.11262 O ? A ? 142 O 1
   ATOM 4541 N D GLY A 317 ? -22.67823 -29.30712 26.43281 0.303 12.26133 N ? A ? 142 N 1
   ATOM 4542 CA D GLY A 317 ? -22.32169 -28.94872 25.08574 0.303 11.36757 C ? A ? 142 CA 1
   ATOM 4543 C D GLY A 317 ? -21.26177 -27.87522 25.05887 0.303 12.00489 C ? A ? 142 C 1
   ATOM 4544 O D GLY A 317 ? -20.40655 -27.84249 24.15405 0.303 13.64336 O ? A ? 142 O 1
   ATOM 4545 N A GLU A 318 ? -20.93757 -27.46102 26.44562 0.316 11.52030 N ? A ? 143 N 1
   ATOM 4546 CA A GLU A 318 ? -20.01338 -26.32602 26.47407 0.316 10.92623 C ? A ? 143 CA 1
   ATOM 4547 C A GLU A 318 ? -18.63050 -26.77668 26.91461 0.316 9.89058 C ? A ? 143 C 1
   ATOM 4548 O A GLU A 318 ? -17.61638 -26.42499 26.28736 0.316 11.31638 O ? A ? 143 O 1
   ATOM 4549 CB A GLU A 318 ? -20.56151 -25.19869 27.39518 0.316 11.50936 C ? A ? 143 CB 1
   ATOM 4550 CG A GLU A 318 ? -19.67576 -23.97286 27.32444 0.316 11.36715 C ? A ? 143 CG 1
   ATOM 4551 CD A GLU A 318 ? -20.14696 -22.88344 28.21096 0.316 11.72315 C ? A ? 143 CD 1
   ATOM 4552 OE1 A GLU A 318 ? -21.35914 -22.88265 28.57120 0.316 12.15737 O ? A ? 143 OE1 1
   ATOM 4553 OE2 A GLU A 318 ? -19.30474 -22.03757 28.58817 0.316 11.54119 O ? A ? 143 OE2 1
   ATOM 4554 N B GLU A 318 ? -21.06388 -26.97057 26.12540 0.260 11.78389 N ? A ? 143 N 1
   ATOM 4555 CA B GLU A 318 ? -20.12924 -25.86358 26.09544 0.260 11.30012 C ? A ? 143 CA 1
   ATOM 4556 C B GLU A 318 ? -18.75792 -26.31886 26.55303 0.260 11.08535 C ? A ? 143 C 1
   ATOM 4557 O B GLU A 318 ? -17.74345 -25.83736 26.02750 0.260 10.87984 O ? A ? 143 O 1
   ATOM 4558 CB B GLU A 318 ? -20.62474 -24.74947 27.01904 0.260 11.81827 C ? A ? 143 CB 1
   ATOM 4559 CG B GLU A 318 ? -19.81085 -23.43466 26.90088 0.260 12.32866 C ? A ? 143 CG 1
   ATOM 4560 CD B GLU A 318 ? -20.13933 -22.41828 28.06619 0.260 10.59397 C ? A ? 143 CD 1
   ATOM 4561 OE1 B GLU A 318 ? -21.36606 -22.33804 28.49916 0.260 12.36691 O ? A ? 143 OE1 1
   ATOM 4562 OE2 B GLU A 318 ? -19.17405 -21.79811 28.60666 0.260 11.51615 O ? A ? 143 OE2 1
   ATOM 4563 N C GLU A 318 ? -20.79010 -26.97915 26.35964 0.195 11.59797 N ? A ? 143 N 1
   ATOM 4564 CA C GLU A 318 ? -19.83078 -25.88151 26.39493 0.195 11.30276 C ? A ? 143 CA 1
   ATOM 4565 C C GLU A 318 ? -18.44978 -26.35141 26.84432 0.195 10.48011 C ? A ? 143 C 1
   ATOM 4566 O C GLU A 318 ? -17.42303 -25.88783 26.31557 0.195 11.07081 O ? A ? 143 O 1
   ATOM 4567 CB C GLU A 318 ? -20.36230 -24.75688 27.28421 0.195 11.36476 C ? A ? 143 CB 1
   ATOM 4568 CG C GLU A 318 ? -19.67184 -23.40781 27.02618 0.195 12.27299 C ? A ? 143 CG 1
   ATOM 4569 CD C GLU A 318 ? -20.19003 -22.29144 27.97617 0.195 10.59045 C ? A ? 143 CD 1
   ATOM 4570 OE1 C GLU A 318 ? -21.40362 -22.33029 28.42216 0.195 12.32687 O ? A ? 143 OE1 1
   ATOM 4571 OE2 C GLU A 318 ? -19.36538 -21.43162 28.33528 0.195 10.98334 O ? A ? 143 OE2 1
   ATOM 4572 N D GLU A 318 ? -21.29502 -26.96673 26.03325 0.228 12.27819 N ? A ? 143 N 1
   ATOM 4573 CA D GLU A 318 ? -20.29626 -25.92375 26.09655 0.228 11.24037 C ? A ? 143 CA 1
   ATOM 4574 C D GLU A 318 ? -18.95033 -26.50274 26.48325 0.228 10.75157 C ? A ? 143 C 1
   ATOM 4575 O D GLU A 318 ? -17.93212 -26.10019 25.90879 0.228 11.12193 O ? A ? 143 O 1
   ATOM 4576 CB D GLU A 318 ? -20.72199 -24.87321 27.13030 0.228 11.77269 C ? A ? 143 CB 1
   ATOM 4577 CG D GLU A 318 ? -19.77252 -23.66604 27.15633 0.228 12.02806 C ? A ? 143 CG 1
   ATOM 4578 CD D GLU A 318 ? -20.27120 -22.48076 28.03214 0.228 10.58196 C ? A ? 143 CD 1
   ATOM 4579 OE1 D GLU A 318 ? -21.50670 -22.39686 28.38206 0.228 11.88812 O ? A ? 143 OE1 1
   ATOM 4580 OE2 D GLU A 318 ? -19.39952 -21.66791 28.40483 0.228 11.25466 O ? A ? 143 OE2 1
   ATOM 4581 N A VAL A 319 ? -18.57060 -27.61805 27.94763 0.328 11.32538 N ? A ? 144 N 1
   ATOM 4582 CA A VAL A 319 ? -17.27316 -28.15190 28.37551 0.328 11.00416 C ? A ? 144 CA 1
   ATOM 4583 C A VAL A 319 ? -16.63661 -29.00263 27.23923 0.328 11.33351 C ? A ? 144 C 1
   ATOM 4584 O A VAL A 319 ? -15.41138 -29.05215 27.10856 0.328 12.88965 O ? A ? 144 O 1
   ATOM 4585 CB A VAL A 319 ? -17.36188 -28.95100 29.69383 0.328 10.16166 C ? A ? 144 CB 1
   ATOM 4586 CG1 A VAL A 319 ? -15.99615 -29.47991 30.06028 0.328 11.46937 C ? A ? 144 CG1 1
   ATOM 4587 CG2 A VAL A 319 ? -17.88947 -28.09013 30.85102 0.328 9.88431 C ? A ? 144 CG2 1
   ATOM 4588 N B VAL A 319 ? -18.69477 -27.18433 27.56825 0.239 11.34283 N ? A ? 144 N 1
   ATOM 4589 CA B VAL A 319 ? -17.39863 -27.72420 27.96313 0.239 11.30851 C ? A ? 144 CA 1
   ATOM 4590 C B VAL A 319 ? -16.78913 -28.50645 26.80978 0.239 12.49677 C ? A ? 144 C 1
   ATOM 4591 O B VAL A 319 ? -15.56794 -28.45867 26.59802 0.239 11.59451 O ? A ? 144 O 1
   ATOM 4592 CB B VAL A 319 ? -17.54836 -28.61017 29.20789 0.239 10.39392 C ? A ? 144 CB 1
   ATOM 4593 CG1 B VAL A 319 ? -16.21127 -29.32431 29.55049 0.239 11.51549 C ? A ? 144 CG1 1
   ATOM 4594 CG2 B VAL A 319 ? -18.00547 -27.72837 30.40485 0.239 10.05117 C ? A ? 144 CG2 1
   ATOM 4595 N C VAL A 319 ? -18.39281 -27.26687 27.80422 0.175 11.24528 N ? A ? 144 N 1
   ATOM 4596 CA C VAL A 319 ? -17.09531 -27.75210 28.26125 0.175 10.23479 C ? A ? 144 CA 1
   ATOM 4597 C C VAL A 319 ? -16.46220 -28.68692 27.22559 0.175 12.09182 C ? A ? 144 C 1
   ATOM 4598 O C VAL A 319 ? -15.25611 -28.59529 26.96612 0.175 12.46532 O ? A ? 144 O 1
   ATOM 4599 CB C VAL A 319 ? -17.21408 -28.43113 29.62850 0.175 10.17739 C ? A ? 144 CB 1
   ATOM 4600 CG1 C VAL A 319 ? -15.87580 -28.97208 30.04189 0.175 11.35885 C ? A ? 144 CG1 1
   ATOM 4601 CG2 C VAL A 319 ? -17.66042 -27.41125 30.60817 0.175 9.20380 C ? A ? 144 CG2 1
   ATOM 4602 N D VAL A 319 ? -18.90812 -27.41057 27.47163 0.257 11.10897 N ? A ? 144 N 1
   ATOM 4603 CA D VAL A 319 ? -17.60637 -27.93306 27.89654 0.257 12.03321 C ? A ? 144 CA 1
   ATOM 4604 C D VAL A 319 ? -17.00619 -28.85089 26.83855 0.257 12.52184 C ? A ? 144 C 1
   ATOM 4605 O D VAL A 319 ? -15.82270 -28.73376 26.49832 0.257 11.39586 O ? A ? 144 O 1
   ATOM 4606 CB D VAL A 319 ? -17.71000 -28.66459 29.23376 0.257 10.30847 C ? A ? 144 CB 1
   ATOM 4607 CG1 D VAL A 319 ? -16.34971 -29.38208 29.59072 0.257 11.64775 C ? A ? 144 CG1 1
   ATOM 4608 CG2 D VAL A 319 ? -18.08190 -27.60905 30.30888 0.257 9.77216 C ? A ? 144 CG2 1
   ATOM 4609 N A LYS A 320 ? -17.45470 -29.56319 26.33597 0.085 12.42175 N ? A ? 145 N 1
   ATOM 4610 CA A LYS A 320 ? -16.89899 -30.26092 25.16415 0.085 13.06346 C ? A ? 145 CA 1
   ATOM 4611 C A LYS A 320 ? -16.49507 -29.29501 24.05684 0.085 12.41758 C ? A ? 145 C 1
   ATOM 4612 O A LYS A 320 ? -15.45242 -29.49518 23.39967 0.085 13.16801 O ? A ? 145 O 1
   ATOM 4613 CB A LYS A 320 ? -17.90356 -31.26873 24.61549 0.085 14.55092 C ? A ? 145 CB 1
   ATOM 4614 CG A LYS A 320 ? -18.16866 -32.42663 25.55074 0.085 17.37750 C ? A ? 145 CG 1
   ATOM 4615 CD A LYS A 320 ? -19.21499 -33.34852 24.96635 0.085 23.58990 C ? A ? 145 CD 1
   ATOM 4616 CE A LYS A 320 ? -19.49697 -34.48815 25.90058 0.085 28.12212 C ? A ? 145 CE 1
   ATOM 4617 NZ A LYS A 320 ? -20.65582 -35.29814 25.41461 0.085 31.95907 N ? A ? 145 NZ 1
   ATOM 4618 N B LYS A 320 ? -17.61847 -29.22806 26.04620 0.313 11.73805 N ? A ? 145 N 1
   ATOM 4619 CA B LYS A 320 ? -17.08296 -30.08412 24.97040 0.313 12.52837 C ? A ? 145 CA 1
   ATOM 4620 C B LYS A 320 ? -16.59777 -29.23110 23.83217 0.313 12.27866 C ? A ? 145 C 1
   ATOM 4621 O B LYS A 320 ? -15.63451 -29.60061 23.13249 0.313 12.36234 O ? A ? 145 O 1
   ATOM 4622 CB B LYS A 320 ? -18.11308 -31.10951 24.50324 0.313 14.10522 C ? A ? 145 CB 1
   ATOM 4623 CG B LYS A 320 ? -18.18850 -32.29639 25.45821 0.313 17.32816 C ? A ? 145 CG 1
   ATOM 4624 CD B LYS A 320 ? -19.37555 -33.17968 25.18046 0.313 23.17297 C ? A ? 145 CD 1
   ATOM 4625 CE B LYS A 320 ? -19.22312 -34.48397 25.91404 0.313 27.62471 C ? A ? 145 CE 1
   ATOM 4626 NZ B LYS A 320 ? -18.88015 -34.39832 27.36232 0.313 26.79254 N ? A ? 145 NZ 1
   ATOM 4627 N C LYS A 320 ? -17.25045 -29.59543 26.61884 0.295 12.22823 N ? A ? 145 N 1
   ATOM 4628 CA C LYS A 320 ? -16.70252 -30.42454 25.52982 0.295 13.19628 C ? A ? 145 CA 1
   ATOM 4629 C C LYS A 320 ? -16.15825 -29.57532 24.41801 0.295 11.66679 C ? A ? 145 C 1
   ATOM 4630 O C LYS A 320 ? -15.12916 -29.92736 23.81910 0.295 12.04958 O ? A ? 145 O 1
   ATOM 4631 CB C LYS A 320 ? -17.74892 -31.33938 24.92651 0.295 14.59800 C ? A ? 145 CB 1
   ATOM 4632 CG C LYS A 320 ? -18.13263 -32.46896 25.85679 0.295 17.21593 C ? A ? 145 CG 1
   ATOM 4633 CD C LYS A 320 ? -19.14624 -33.31811 25.14861 0.295 23.50784 C ? A ? 145 CD 1
   ATOM 4634 CE C LYS A 320 ? -19.46360 -34.53101 25.93104 0.295 28.12898 C ? A ? 145 CE 1
   ATOM 4635 NZ C LYS A 320 ? -20.56817 -35.29587 25.25777 0.295 31.95956 N ? A ? 145 NZ 1
   ATOM 4636 N D LYS A 320 ? -17.76745 -29.85398 26.40369 0.308 12.32854 N ? A ? 145 N 1
   ATOM 4637 CA D LYS A 320 ? -17.26905 -30.74355 25.34762 0.308 13.84878 C ? A ? 145 CA 1
   ATOM 4638 C D LYS A 320 ? -16.77170 -29.95858 24.16101 0.308 13.64976 C ? A ? 145 C 1
   ATOM 4639 O D LYS A 320 ? -15.90491 -30.45309 23.42827 0.308 11.93675 O ? A ? 145 O 1
   ATOM 4640 CB D LYS A 320 ? -18.36604 -31.74689 24.93051 0.308 12.51419 C ? A ? 145 CB 1
   ATOM 4641 CG D LYS A 320 ? -18.45757 -32.92000 25.93085 0.308 17.07532 C ? A ? 145 CG 1
   ATOM 4642 CD D LYS A 320 ? -19.74936 -33.63545 25.71310 0.308 25.25355 C ? A ? 145 CD 1
   ATOM 4643 CE D LYS A 320 ? -19.81235 -34.96811 26.41837 0.308 28.23123 C ? A ? 145 CE 1
   ATOM 4644 NZ D LYS A 320 ? -19.15645 -35.25277 27.75640 0.308 23.84458 N ? A ? 145 NZ 1
   ATOM 4645 N A ALA A 321 ? -17.30232 -28.26493 23.79271 0.290 13.27858 N ? A ? 146 N 1
   ATOM 4646 CA A ALA A 321 ? -16.96479 -27.33728 22.70896 0.290 13.14115 C ? A ? 146 CA 1
   ATOM 4647 C A ALA A 321 ? -15.66083 -26.58339 22.97570 0.290 13.18979 C ? A ? 146 C 1
   ATOM 4648 O A ALA A 321 ? -14.83539 -26.37675 22.05312 0.290 14.97710 O ? A ? 146 O 1
   ATOM 4649 CB A ALA A 321 ? -18.08203 -26.31568 22.53001 0.290 13.34697 C ? A ? 146 CB 1
   ATOM 4650 N B ALA A 321 ? -17.19405 -28.07314 23.63226 0.244 13.33673 N ? A ? 146 N 1
   ATOM 4651 CA B ALA A 321 ? -16.66198 -27.17008 22.61818 0.244 11.97886 C ? A ? 146 CA 1
   ATOM 4652 C B ALA A 321 ? -15.35496 -26.47406 23.04316 0.244 14.89501 C ? A ? 146 C 1
   ATOM 4653 O B ALA A 321 ? -14.51766 -26.14352 22.17889 0.244 12.14543 O ? A ? 146 O 1
   ATOM 4654 CB B ALA A 321 ? -17.76758 -26.16570 22.25262 0.244 14.23451 C ? A ? 146 CB 1
   ATOM 4655 N C ALA A 321 ? -16.77486 -28.43324 24.15350 0.204 9.46481 N ? A ? 146 N 1
   ATOM 4656 CA C ALA A 321 ? -16.34969 -27.55336 23.07430 0.204 11.20771 C ? A ? 146 CA 1
   ATOM 4657 C C ALA A 321 ? -15.04270 -26.85880 23.43746 0.204 14.23173 C ? A ? 146 C 1
   ATOM 4658 O C ALA A 321 ? -14.09201 -26.85227 22.65998 0.204 12.61682 O ? A ? 146 O 1
   ATOM 4659 CB C ALA A 321 ? -17.45947 -26.51648 22.79409 0.204 14.01443 C ? A ? 146 CB 1
   ATOM 4660 N D ALA A 321 ? -17.34534 -28.80608 23.86776 0.262 12.26042 N ? A ? 146 N 1
   ATOM 4661 CA D ALA A 321 ? -16.82798 -27.98632 22.78143 0.262 14.16249 C ? A ? 146 CA 1
   ATOM 4662 C D ALA A 321 ? -15.54831 -27.25131 23.15249 0.262 12.93834 C ? A ? 146 C 1
   ATOM 4663 O D ALA A 321 ? -14.66095 -27.06619 22.29107 0.262 13.30141 O ? A ? 146 O 1
   ATOM 4664 CB D ALA A 321 ? -17.92221 -27.03348 22.29824 0.262 14.79850 C ? A ? 146 CB 1
   ATOM 4665 N A LYS A 322 ? -15.44738 -26.15184 24.21366 0.316 13.14849 N ? A ? 147 N 1
   ATOM 4666 CA A LYS A 322 ? -14.30158 -25.32946 24.57030 0.316 12.97726 C ? A ? 147 CA 1
   ATOM 4667 C A LYS A 322 ? -13.12048 -26.13574 25.08640 0.316 15.57988 C ? A ? 147 C 1
   ATOM 4668 O A LYS A 322 ? -11.98591 -25.71581 24.86947 0.316 11.98882 O ? A ? 147 O 1
   ATOM 4669 CB A LYS A 322 ? -14.70795 -24.30575 25.64600 0.316 10.27965 C ? A ? 147 CB 1
   ATOM 4670 CG A LYS A 322 ? -15.63473 -23.18635 25.17791 0.316 13.74340 C ? A ? 147 CG 1
   ATOM 4671 CD A LYS A 322 ? -16.14976 -22.25682 26.30290 0.316 10.47926 C ? A ? 147 CD 1
   ATOM 4672 CE A LYS A 322 ? -16.83934 -21.06631 25.66949 0.316 13.74880 C ? A ? 147 CE 1
   ATOM 4673 NZ A LYS A 322 ? -17.60131 -20.20434 26.68748 0.316 11.21187 N ? A ? 147 NZ 1
   ATOM 4674 N B LYS A 322 ? -15.13708 -26.24319 24.34224 0.224 12.62480 N ? A ? 147 N 1
   ATOM 4675 CA B LYS A 322 ? -13.95474 -25.55618 24.85621 0.224 12.08010 C ? A ? 147 CA 1
   ATOM 4676 C B LYS A 322 ? -12.87002 -26.50441 25.33860 0.224 14.01969 C ? A ? 147 C 1
   ATOM 4677 O B LYS A 322 ? -11.68156 -26.16212 25.27462 0.224 14.81880 O ? A ? 147 O 1
   ATOM 4678 CB B LYS A 322 ? -14.38000 -24.59603 25.99172 0.224 10.48739 C ? A ? 147 CB 1
   ATOM 4679 CG B LYS A 322 ? -15.32972 -23.56190 25.45441 0.224 13.01811 C ? A ? 147 CG 1
   ATOM 4680 CD B LYS A 322 ? -15.77047 -22.63547 26.53957 0.224 9.79958 C ? A ? 147 CD 1
   ATOM 4681 CE B LYS A 322 ? -16.79526 -21.67161 25.96010 0.224 10.90017 C ? A ? 147 CE 1
   ATOM 4682 NZ B LYS A 322 ? -17.31911 -20.65038 26.93448 0.224 11.90196 N ? A ? 147 NZ 1
   ATOM 4683 N C LYS A 322 ? -14.99525 -26.21302 24.59606 0.183 12.38322 N ? A ? 147 N 1
   ATOM 4684 CA C LYS A 322 ? -13.81094 -25.48115 25.03158 0.183 12.28660 C ? A ? 147 CA 1
   ATOM 4685 C C LYS A 322 ? -12.71217 -26.42229 25.50367 0.183 13.87447 C ? A ? 147 C 1
   ATOM 4686 O C LYS A 322 ? -11.53008 -26.05152 25.50968 0.183 14.48841 O ? A ? 147 O 1
   ATOM 4687 CB C LYS A 322 ? -14.20823 -24.43810 26.11117 0.183 10.20175 C ? A ? 147 CB 1
   ATOM 4688 CG C LYS A 322 ? -15.22873 -23.44685 25.56108 0.183 12.95075 C ? A ? 147 CG 1
   ATOM 4689 CD C LYS A 322 ? -15.64807 -22.41295 26.58710 0.183 10.00765 C ? A ? 147 CD 1
   ATOM 4690 CE C LYS A 322 ? -16.77139 -21.58009 25.98639 0.183 10.92531 C ? A ? 147 CE 1
   ATOM 4691 NZ C LYS A 322 ? -17.24299 -20.45703 26.88022 0.183 11.98205 N ? A ? 147 NZ 1
   ATOM 4692 N D LYS A 322 ? -15.46179 -26.76190 24.39729 0.277 14.59530 N ? A ? 147 N 1
   ATOM 4693 CA D LYS A 322 ? -14.37828 -25.87198 24.76632 0.277 11.83112 C ? A ? 147 CA 1
   ATOM 4694 C D LYS A 322 ? -13.12933 -26.61703 25.23076 0.277 13.75403 C ? A ? 147 C 1
   ATOM 4695 O D LYS A 322 ? -12.03449 -26.33191 24.73376 0.277 19.02868 O ? A ? 147 O 1
   ATOM 4696 CB D LYS A 322 ? -14.91431 -24.84919 25.80903 0.277 11.76047 C ? A ? 147 CB 1
   ATOM 4697 CG D LYS A 322 ? -15.83882 -23.81068 25.16582 0.277 12.86220 C ? A ? 147 CG 1
   ATOM 4698 CD D LYS A 322 ? -16.24798 -22.71221 26.14396 0.277 10.45996 C ? A ? 147 CD 1
   ATOM 4699 CE D LYS A 322 ? -17.24699 -21.73364 25.48631 0.277 10.68258 C ? A ? 147 CE 1
   ATOM 4700 NZ D LYS A 322 ? -17.88505 -20.74882 26.46396 0.277 11.73860 N ? A ? 147 NZ 1
   ATOM 4701 N A TYR A 323 ? -13.35980 -27.29984 25.69864 0.308 14.14240 N ? A ? 148 N 1
   ATOM 4702 CA A TYR A 323 ? -12.35282 -28.17763 26.30308 0.308 15.06291 C ? A ? 148 CA 1
   ATOM 4703 C A TYR A 323 ? -12.52891 -29.58166 25.68883 0.308 15.87821 C ? A ? 148 C 1
   ATOM 4704 O A TYR A 323 ? -12.35641 -29.75374 24.48147 0.308 18.11182 O ? A ? 148 O 1
   ATOM 4705 CB A TYR A 323 ? -12.34942 -28.15088 27.86369 0.308 13.54887 C ? A ? 148 CB 1
   ATOM 4706 CG A TYR A 323 ? -11.79366 -26.87312 28.49542 0.308 12.66175 C ? A ? 148 CG 1
   ATOM 4707 CD1 A TYR A 323 ? -10.38818 -26.63275 28.57507 0.308 11.99757 C ? A ? 148 CD1 1
   ATOM 4708 CD2 A TYR A 323 ? -12.65565 -25.92502 29.05207 0.308 11.86815 C ? A ? 148 CD2 1
   ATOM 4709 CE1 A TYR A 323 ? -9.88066 -25.48977 29.11035 0.308 12.11972 C ? A ? 148 CE1 1
   ATOM 4710 CE2 A TYR A 323 ? -12.14513 -24.77897 29.63070 0.308 13.45747 C ? A ? 148 CE2 1
   ATOM 4711 CZ A TYR A 323 ? -10.77558 -24.54718 29.67603 0.308 12.12033 C ? A ? 148 CZ 1
   ATOM 4712 OH A TYR A 323 ? -10.26003 -23.41756 30.24428 0.308 11.50913 O ? A ? 148 OH 1
   ATOM 4713 N B TYR A 323 ? -13.25408 -27.70501 25.71746 0.318 14.43105 N ? A ? 148 N 1
   ATOM 4714 CA B TYR A 323 ? -12.36483 -28.70364 26.27035 0.318 15.22154 C ? A ? 148 CA 1
   ATOM 4715 C B TYR A 323 ? -12.78905 -30.05975 25.73527 0.318 14.84401 C ? A ? 148 C 1
   ATOM 4716 O B TYR A 323 ? -12.82875 -30.27053 24.50528 0.318 17.88364 O ? A ? 148 O 1
   ATOM 4717 CB B TYR A 323 ? -12.35257 -28.62118 27.80187 0.318 14.68351 C ? A ? 148 CB 1
   ATOM 4718 CG B TYR A 323 ? -11.96779 -27.26423 28.29006 0.318 12.39489 C ? A ? 148 CG 1
   ATOM 4719 CD1 B TYR A 323 ? -10.72762 -26.73283 27.93020 0.318 12.71967 C ? A ? 148 CD1 1
   ATOM 4720 CD2 B TYR A 323 ? -12.83824 -26.47503 29.08368 0.318 11.72744 C ? A ? 148 CD2 1
   ATOM 4721 CE1 B TYR A 323 ? -10.34432 -25.49319 28.36066 0.318 11.45401 C ? A ? 148 CE1 1
   ATOM 4722 CE2 B TYR A 323 ? -12.42264 -25.24836 29.51356 0.318 12.40844 C ? A ? 148 CE2 1
   ATOM 4723 CZ B TYR A 323 ? -11.22186 -24.74291 29.13693 0.318 11.94015 C ? A ? 148 CZ 1
   ATOM 4724 OH B TYR A 323 ? -10.80920 -23.53603 29.58543 0.318 11.83723 O ? A ? 148 OH 1
   ATOM 4725 N C TYR A 323 ? -13.06915 -27.65685 25.80555 0.058 14.28750 N ? A ? 148 N 1
   ATOM 4726 CA C TYR A 323 ? -12.12298 -28.62522 26.32329 0.058 15.07212 C ? A ? 148 CA 1
   ATOM 4727 C C TYR A 323 ? -12.46137 -30.01785 25.80777 0.058 15.26439 C ? A ? 148 C 1
   ATOM 4728 O C TYR A 323 ? -12.41495 -30.26779 24.59473 0.058 16.46247 O ? A ? 148 O 1
   ATOM 4729 CB C TYR A 323 ? -12.10461 -28.56156 27.85130 0.058 13.90951 C ? A ? 148 CB 1
   ATOM 4730 CG C TYR A 323 ? -11.71962 -27.20013 28.38483 0.058 12.64684 C ? A ? 148 CG 1
   ATOM 4731 CD1 C TYR A 323 ? -10.40012 -26.76416 28.31564 0.058 12.73410 C ? A ? 148 CD1 1
   ATOM 4732 CD2 C TYR A 323 ? -12.66880 -26.34203 28.93840 0.058 12.22184 C ? A ? 148 CD2 1
   ATOM 4733 CE1 C TYR A 323 ? -10.03013 -25.52994 28.78121 0.058 12.50244 C ? A ? 148 CE1 1
   ATOM 4734 CE2 C TYR A 323 ? -12.30156 -25.10465 29.41113 0.058 12.47249 C ? A ? 148 CE2 1
   ATOM 4735 CZ C TYR A 323 ? -10.98522 -24.70034 29.33065 0.058 12.25826 C ? A ? 148 CZ 1
   ATOM 4736 OH C TYR A 323 ? -10.60675 -23.47302 29.80454 0.058 11.96404 O ? A ? 148 OH 1
   ATOM 4737 N D TYR A 323 ? -13.25834 -27.54557 26.17636 0.316 14.97922 N ? A ? 148 N 1
   ATOM 4738 CA D TYR A 323 ? -12.18823 -28.42982 26.61618 0.316 15.14226 C ? A ? 148 CA 1
   ATOM 4739 C D TYR A 323 ? -12.43428 -29.80990 26.00268 0.316 14.64640 C ? A ? 148 C 1
   ATOM 4740 O D TYR A 323 ? -12.33686 -29.98572 24.77075 0.316 17.94340 O ? A ? 148 O 1
   ATOM 4741 CB D TYR A 323 ? -12.11182 -28.43577 28.15944 0.316 12.68078 C ? A ? 148 CB 1
   ATOM 4742 CG D TYR A 323 ? -11.66587 -27.11069 28.72392 0.316 12.31884 C ? A ? 148 CG 1
   ATOM 4743 CD1 D TYR A 323 ? -10.44369 -26.53330 28.32492 0.316 12.47923 C ? A ? 148 CD1 1
   ATOM 4744 CD2 D TYR A 323 ? -12.45280 -26.42229 29.62786 0.316 12.49308 C ? A ? 148 CD2 1
   ATOM 4745 CE1 D TYR A 323 ? -10.01745 -25.33796 28.80850 0.316 12.22645 C ? A ? 148 CE1 1
   ATOM 4746 CE2 D TYR A 323 ? -12.04553 -25.23033 30.11564 0.316 10.11692 C ? A ? 148 CE2 1
   ATOM 4747 CZ D TYR A 323 ? -10.85111 -24.67950 29.71662 0.316 12.18299 C ? A ? 148 CZ 1
   ATOM 4748 OH D TYR A 323 ? -10.44964 -23.54675 30.25162 0.316 11.09804 O ? A ? 148 OH 1
   ATOM 4749 N A THR A 324 ? -12.87188 -30.58907 26.47370 0.240 12.81354 N ? A ? 149 N 1
   ATOM 4750 CA A THR A 324 ? -12.97090 -32.00060 26.03236 0.240 17.32418 C ? A ? 149 CA 1
   ATOM 4751 C A THR A 324 ? -14.04665 -32.64460 26.89389 0.240 15.64179 C ? A ? 149 C 1
   ATOM 4752 O A THR A 324 ? -14.80694 -31.93202 27.54549 0.240 14.93208 O ? A ? 149 O 1
   ATOM 4753 CB A THR A 324 ? -11.63087 -32.74294 26.22819 0.240 17.35551 C ? A ? 149 CB 1
   ATOM 4754 OG1 A THR A 324 ? -11.29504 -32.82444 27.61942 0.240 17.23169 O ? A ? 149 OG1 1
   ATOM 4755 CG2 A THR A 324 ? -10.46166 -32.10792 25.41845 0.240 16.15744 C ? A ? 149 CG2 1
   ATOM 4756 N B THR A 324 ? -13.00982 -30.98602 26.64400 0.347 14.76363 N ? A ? 149 N 1
   ATOM 4757 CA B THR A 324 ? -13.13031 -32.39940 26.31538 0.347 17.20201 C ? A ? 149 CA 1
   ATOM 4758 C B THR A 324 ? -14.20538 -33.03088 27.18010 0.347 16.59010 C ? A ? 149 C 1
   ATOM 4759 O B THR A 324 ? -14.60963 -32.47431 28.20713 0.347 13.96951 O ? A ? 149 O 1
   ATOM 4760 CB B THR A 324 ? -11.85862 -33.22958 26.62504 0.347 14.96170 C ? A ? 149 CB 1
   ATOM 4761 OG1 B THR A 324 ? -11.46736 -33.11958 27.99939 0.347 16.98144 O ? A ? 149 OG1 1
   ATOM 4762 CG2 B THR A 324 ? -10.62485 -32.78416 25.75248 0.347 16.97489 C ? A ? 149 CG2 1
   ATOM 4763 N C THR A 324 ? -12.76019 -30.94257 26.71180 0.094 14.34701 N ? A ? 149 N 1
   ATOM 4764 CA C THR A 324 ? -12.98275 -32.33299 26.33522 0.094 17.01191 C ? A ? 149 CA 1
   ATOM 4765 C C THR A 324 ? -14.07090 -32.92047 27.21209 0.094 16.19199 C ? A ? 149 C 1
   ATOM 4766 O C THR A 324 ? -14.51340 -32.29781 28.18113 0.094 14.06876 O ? A ? 149 O 1
   ATOM 4767 CB C THR A 324 ? -11.73013 -33.18694 26.56003 0.094 15.48162 C ? A ? 149 CB 1
   ATOM 4768 OG1 C THR A 324 ? -11.33863 -33.11836 27.93737 0.094 16.87757 O ? A ? 149 OG1 1
   ATOM 4769 CG2 C THR A 324 ? -10.55889 -32.71545 25.68142 0.094 16.83435 C ? A ? 149 CG2 1
   ATOM 4770 N D THR A 324 ? -12.66378 -30.81799 26.82685 0.319 13.93364 N ? A ? 149 N 1
   ATOM 4771 CA D THR A 324 ? -13.05127 -32.11599 26.28371 0.319 17.11297 C ? A ? 149 CA 1
   ATOM 4772 C D THR A 324 ? -14.02655 -32.77010 27.22438 0.319 16.33569 C ? A ? 149 C 1
   ATOM 4773 O D THR A 324 ? -14.14573 -32.33659 28.39664 0.319 12.13465 O ? A ? 149 O 1
   ATOM 4774 CB D THR A 324 ? -11.84979 -33.01613 26.25484 0.319 16.71950 C ? A ? 149 CB 1
   ATOM 4775 OG1 D THR A 324 ? -11.18280 -32.89898 27.51482 0.319 17.09293 O ? A ? 149 OG1 1
   ATOM 4776 CG2 D THR A 324 ? -10.90446 -32.57844 25.07079 0.319 17.01694 C ? A ? 149 CG2 1
   ATOM 4777 N A ALA A 325 ? -14.07783 -33.99065 26.94619 0.395 17.10579 N ? A ? 150 N 1
   ATOM 4778 CA A ALA A 325 ? -14.98948 -34.78027 27.78442 0.395 12.44383 C ? A ? 150 CA 1
   ATOM 4779 C A ALA A 325 ? -14.40547 -35.10009 29.14837 0.395 15.51765 C ? A ? 150 C 1
   ATOM 4780 O A ALA A 325 ? -15.12732 -35.12456 30.17340 0.395 13.81743 O ? A ? 150 O 1
   ATOM 4781 CB A ALA A 325 ? -15.35779 -36.11706 27.07704 0.395 18.12365 C ? A ? 150 CB 1
   ATOM 4782 N B ALA A 325 ? -14.70784 -34.19516 26.75414 0.131 15.25460 N ? A ? 150 N 1
   ATOM 4783 CA B ALA A 325 ? -15.58149 -34.98036 27.62875 0.131 15.52968 C ? A ? 150 CA 1
   ATOM 4784 C B ALA A 325 ? -14.89970 -35.28523 28.95007 0.131 15.81567 C ? A ? 150 C 1
   ATOM 4785 O B ALA A 325 ? -15.55316 -35.31831 30.00295 0.131 14.75403 O ? A ? 150 O 1
   ATOM 4786 CB B ALA A 325 ? -15.97105 -36.29973 26.95340 0.131 17.19701 C ? A ? 150 CB 1
   ATOM 4787 N C ALA A 325 ? -14.50363 -34.13960 26.86169 0.053 15.57274 N ? A ? 150 N 1
   ATOM 4788 CA C ALA A 325 ? -15.38077 -34.90484 27.74383 0.053 15.27437 C ? A ? 150 CA 1
   ATOM 4789 C C ALA A 325 ? -14.68516 -35.24796 29.05115 0.053 15.71368 C ? A ? 150 C 1
   ATOM 4790 O C ALA A 325 ? -15.34997 -35.43548 30.07923 0.053 14.87207 O ? A ? 150 O 1
   ATOM 4791 CB C ALA A 325 ? -15.85221 -36.18768 27.04956 0.053 17.23886 C ? A ? 150 CB 1
   ATOM 4792 N D ALA A 325 ? -14.77374 -33.77383 26.66735 0.421 13.72053 N ? A ? 150 N 1
   ATOM 4793 CA D ALA A 325 ? -15.63606 -34.64604 27.45996 0.421 15.55285 C ? A ? 150 CA 1
   ATOM 4794 C D ALA A 325 ? -14.96675 -35.06135 28.75049 0.421 15.04694 C ? A ? 150 C 1
   ATOM 4795 O D ALA A 325 ? -15.67822 -35.12632 29.75298 0.421 13.97662 O ? A ? 150 O 1
   ATOM 4796 CB D ALA A 325 ? -16.13083 -35.86507 26.64950 0.421 19.37405 C ? A ? 150 CB 1
   ATOM 4797 N A GLN A 326 ? -13.09729 -35.28429 29.22473 0.466 12.20754 N ? A ? 151 N 1
   ATOM 4798 CA A GLN A 326 ? -12.46124 -35.55605 30.50006 0.466 14.74696 C ? A ? 151 CA 1
   ATOM 4799 C A GLN A 326 ? -12.59854 -34.35170 31.45808 0.466 12.01205 C ? A ? 151 C 1
   ATOM 4800 O A GLN A 326 ? -12.68313 -34.55367 32.68342 0.466 12.08723 O ? A ? 151 O 1
   ATOM 4801 CB A GLN A 326 ? -11.02170 -36.01664 30.26801 0.466 16.84262 C ? A ? 151 CB 1
   ATOM 4802 CG A GLN A 326 ? -10.91216 -37.42379 29.65247 0.466 22.78431 C ? A ? 151 CG 1
   ATOM 4803 CD A GLN A 326 ? -9.48754 -37.94076 29.79034 0.466 34.36100 C ? A ? 151 CD 1
   ATOM 4804 OE1 A GLN A 326 ? -8.55665 -37.39568 29.18080 0.466 43.02809 O ? A ? 151 OE1 1
   ATOM 4805 NE2 A GLN A 326 ? -9.29970 -38.95611 30.63978 0.466 35.50614 N ? A ? 151 NE2 1
   ATOM 4806 N B GLN A 326 ? -13.59996 -35.56805 28.91476 0.186 15.53802 N ? A ? 151 N 1
   ATOM 4807 CA B GLN A 326 ? -12.85596 -35.71535 30.14913 0.186 14.17111 C ? A ? 151 CA 1
   ATOM 4808 C B GLN A 326 ? -12.98164 -34.45386 30.99181 0.186 13.47054 C ? A ? 151 C 1
   ATOM 4809 O B GLN A 326 ? -13.06425 -34.55575 32.21336 0.186 12.70680 O ? A ? 151 O 1
   ATOM 4810 CB B GLN A 326 ? -11.38098 -36.08324 29.88192 0.186 16.63057 C ? A ? 151 CB 1
   ATOM 4811 CG B GLN A 326 ? -10.51805 -36.21837 31.15863 0.186 23.04366 C ? A ? 151 CG 1
   ATOM 4812 CD B GLN A 326 ? -9.05318 -36.61309 30.90761 0.186 38.95739 C ? A ? 151 CD 1
   ATOM 4813 OE1 B GLN A 326 ? -8.53293 -36.46025 29.80191 0.186 39.45245 O ? A ? 151 OE1 1
   ATOM 4814 NE2 B GLN A 326 ? -8.38622 -37.11198 31.94924 0.186 36.46470 N ? A ? 151 NE2 1
   ATOM 4815 N C GLN A 326 ? -13.35388 -35.33915 29.03863 0.009 15.05438 N ? A ? 151 N 1
   ATOM 4816 CA C GLN A 326 ? -12.62961 -35.53631 30.28616 0.009 15.18662 C ? A ? 151 CA 1
   ATOM 4817 C C GLN A 326 ? -12.69998 -34.29018 31.15682 0.009 13.55097 C ? A ? 151 C 1
   ATOM 4818 O C GLN A 326 ? -12.77670 -34.39456 32.38750 0.009 13.33951 O ? A ? 151 O 1
   ATOM 4819 CB C GLN A 326 ? -11.18051 -35.93741 30.01254 0.009 17.88818 C ? A ? 151 CB 1
   ATOM 4820 CG C GLN A 326 ? -10.99142 -37.41515 29.71717 0.009 23.19285 C ? A ? 151 CG 1
   ATOM 4821 CD C GLN A 326 ? -9.54404 -37.85062 29.84122 0.009 34.15594 C ? A ? 151 CD 1
   ATOM 4822 OE1 C GLN A 326 ? -8.63515 -37.17948 29.35369 0.009 39.33639 O ? A ? 151 OE1 1
   ATOM 4823 NE2 C GLN A 326 ? -9.32295 -38.97699 30.50786 0.009 35.00721 N ? A ? 151 NE2 1
   ATOM 4824 N D GLN A 326 ? -13.64359 -35.30076 28.77590 0.340 16.07509 N ? A ? 151 N 1
   ATOM 4825 CA D GLN A 326 ? -12.95192 -35.66656 30.01191 0.340 13.19874 C ? A ? 151 CA 1
   ATOM 4826 C D GLN A 326 ? -13.06905 -34.56325 31.08528 0.340 13.60135 C ? A ? 151 C 1
   ATOM 4827 O D GLN A 326 ? -13.30743 -34.86472 32.23642 0.340 12.64667 O ? A ? 151 O 1
   ATOM 4828 CB D GLN A 326 ? -11.46780 -36.07816 29.74649 0.340 15.93713 C ? A ? 151 CB 1
   ATOM 4829 CG D GLN A 326 ? -10.59154 -36.25547 31.03227 0.340 22.63178 C ? A ? 151 CG 1
   ATOM 4830 CD D GLN A 326 ? -9.09931 -36.61990 30.79488 0.340 39.31117 C ? A ? 151 CD 1
   ATOM 4831 OE1 D GLN A 326 ? -8.54318 -36.37116 29.72280 0.340 39.52031 O ? A ? 151 OE1 1
   ATOM 4832 NE2 D GLN A 326 ? -8.45519 -37.19296 31.81861 0.340 36.80586 N ? A ? 151 NE2 1
   ATOM 4833 N A MET A 327 ? -12.42579 -33.14709 30.91303 0.273 13.62615 N ? A ? 152 N 1
   ATOM 4834 CA A MET A 327 ? -12.67620 -31.91131 31.66518 0.273 11.61888 C ? A ? 152 CA 1
   ATOM 4835 C A MET A 327 ? -14.11653 -31.88977 32.18941 0.273 11.88208 C ? A ? 152 C 1
   ATOM 4836 O A MET A 327 ? -14.32336 -31.59231 33.36588 0.273 11.89829 O ? A ? 152 O 1
   ATOM 4837 CB A MET A 327 ? -12.38961 -30.65132 30.81408 0.273 12.07572 C ? A ? 152 CB 1
   ATOM 4838 CG A MET A 327 ? -12.24628 -29.30428 31.55168 0.273 10.51232 C ? A ? 152 CG 1
   ATOM 4839 SD A MET A 327 ? -10.83022 -29.32836 32.68135 0.273 14.37630 S ? A ? 152 SD 1
   ATOM 4840 CE A MET A 327 ? -9.53728 -28.78461 31.51973 0.273 13.89562 C ? A ? 152 CE 1
   ATOM 4841 N B MET A 327 ? -12.91273 -33.27480 30.36092 0.262 12.00798 N ? A ? 152 N 1
   ATOM 4842 CA B MET A 327 ? -13.05352 -32.03782 31.13469 0.262 11.16986 C ? A ? 152 CA 1
   ATOM 4843 C B MET A 327 ? -14.43255 -31.95396 31.75946 0.262 12.23920 C ? A ? 152 C 1
   ATOM 4844 O B MET A 327 ? -14.57344 -31.55727 32.91969 0.262 11.59327 O ? A ? 152 O 1
   ATOM 4845 CB B MET A 327 ? -12.87972 -30.79436 30.29463 0.262 11.93558 C ? A ? 152 CB 1
   ATOM 4846 CG B MET A 327 ? -12.74675 -29.55881 31.15391 0.262 9.99153 C ? A ? 152 CG 1
   ATOM 4847 SD B MET A 327 ? -11.28402 -29.57700 32.21331 0.262 14.42541 S ? A ? 152 SD 1
   ATOM 4848 CE B MET A 327 ? -10.11125 -28.74326 31.04259 0.262 12.90282 C ? A ? 152 CE 1
   ATOM 4849 N C MET A 327 ? -12.66646 -33.10379 30.53695 0.150 13.06111 N ? A ? 152 N 1
   ATOM 4850 CA C MET A 327 ? -12.83874 -31.87645 31.31469 0.150 11.58199 C ? A ? 152 CA 1
   ATOM 4851 C C MET A 327 ? -14.27264 -31.75452 31.83141 0.150 12.03114 C ? A ? 152 C 1
   ATOM 4852 O C MET A 327 ? -14.48358 -31.33225 32.97111 0.150 11.61603 O ? A ? 152 O 1
   ATOM 4853 CB C MET A 327 ? -12.44481 -30.63276 30.51519 0.150 12.83196 C ? A ? 152 CB 1
   ATOM 4854 CG C MET A 327 ? -12.50783 -29.29905 31.26528 0.150 10.56886 C ? A ? 152 CG 1
   ATOM 4855 SD C MET A 327 ? -11.07793 -29.05472 32.30713 0.150 11.13058 S ? A ? 152 SD 1
   ATOM 4856 CE C MET A 327 ? -9.78268 -28.73549 31.13046 0.150 13.43965 C ? A ? 152 CE 1
   ATOM 4857 N D MET A 327 ? -12.61987 -33.36918 30.78407 0.315 12.39715 N ? A ? 152 N 1
   ATOM 4858 CA D MET A 327 ? -12.73738 -32.27247 31.75728 0.315 12.63739 C ? A ? 152 CA 1
   ATOM 4859 C D MET A 327 ? -14.15463 -32.17786 32.32426 0.315 12.68826 C ? A ? 152 C 1
   ATOM 4860 O D MET A 327 ? -14.32604 -31.88973 33.52015 0.315 12.16098 O ? A ? 152 O 1
   ATOM 4861 CB D MET A 327 ? -12.33848 -30.97115 31.06978 0.315 11.21875 C ? A ? 152 CB 1
   ATOM 4862 CG D MET A 327 ? -12.22885 -29.80510 31.96550 0.315 10.80459 C ? A ? 152 CG 1
   ATOM 4863 SD D MET A 327 ? -10.70424 -29.61533 32.88784 0.315 12.93996 S ? A ? 152 SD 1
   ATOM 4864 CE D MET A 327 ? -9.54933 -29.10822 31.56973 0.315 14.50805 C ? A ? 152 CE 1
   ATOM 4865 N A TYR A 328 ? -15.11185 -32.27588 31.35428 0.285 12.95538 N ? A ? 153 N 1
   ATOM 4866 CA A TYR A 328 ? -16.51206 -32.31130 31.82144 0.285 11.01967 C ? A ? 153 CA 1
   ATOM 4867 C A TYR A 328 ? -16.67365 -33.31084 32.94584 0.285 11.30298 C ? A ? 153 C 1
   ATOM 4868 O A TYR A 328 ? -17.20563 -32.97802 34.02361 0.285 11.15511 O ? A ? 153 O 1
   ATOM 4869 CB A TYR A 328 ? -17.53095 -32.56263 30.68961 0.285 11.58957 C ? A ? 153 CB 1
   ATOM 4870 CG A TYR A 328 ? -18.90479 -32.70222 31.33058 0.285 13.27769 C ? A ? 153 CG 1
   ATOM 4871 CD1 A TYR A 328 ? -19.57171 -31.59211 31.82644 0.285 13.91821 C ? A ? 153 CD1 1
   ATOM 4872 CD2 A TYR A 328 ? -19.43252 -33.94497 31.58316 0.285 14.87812 C ? A ? 153 CD2 1
   ATOM 4873 CE1 A TYR A 328 ? -20.77027 -31.71473 32.53642 0.285 14.17891 C ? A ? 153 CE1 1
   ATOM 4874 CE2 A TYR A 328 ? -20.65024 -34.10579 32.30358 0.285 14.57255 C ? A ? 153 CE2 1
   ATOM 4875 CZ A TYR A 328 ? -21.27482 -32.99650 32.76507 0.285 13.08291 C ? A ? 153 CZ 1
   ATOM 4876 OH A TYR A 328 ? -22.44776 -33.09737 33.48073 0.285 16.57969 O ? A ? 153 OH 1
   ATOM 4877 N B TYR A 328 ? -15.46797 -32.28096 30.97597 0.143 12.51505 N ? A ? 153 N 1
   ATOM 4878 CA B TYR A 328 ? -16.82463 -32.27234 31.51738 0.143 11.31427 C ? A ? 153 CA 1
   ATOM 4879 C B TYR A 328 ? -16.95379 -33.23701 32.67629 0.143 11.58899 C ? A ? 153 C 1
   ATOM 4880 O B TYR A 328 ? -17.61799 -32.92784 33.67624 0.143 11.19206 O ? A ? 153 O 1
   ATOM 4881 CB B TYR A 328 ? -17.86854 -32.58661 30.45107 0.143 12.80368 C ? A ? 153 CB 1
   ATOM 4882 CG B TYR A 328 ? -19.18600 -32.94427 31.10315 0.143 13.06320 C ? A ? 153 CG 1
   ATOM 4883 CD1 B TYR A 328 ? -19.96005 -31.97750 31.73653 0.143 13.25647 C ? A ? 153 CD1 1
   ATOM 4884 CD2 B TYR A 328 ? -19.62449 -34.25353 31.13359 0.143 15.16914 C ? A ? 153 CD2 1
   ATOM 4885 CE1 B TYR A 328 ? -21.15520 -32.31208 32.36014 0.143 14.27595 C ? A ? 153 CE1 1
   ATOM 4886 CE2 B TYR A 328 ? -20.80215 -34.59862 31.74842 0.143 14.16047 C ? A ? 153 CE2 1
   ATOM 4887 CZ B TYR A 328 ? -21.56556 -33.62690 32.36532 0.143 13.93863 C ? A ? 153 CZ 1
   ATOM 4888 OH B TYR A 328 ? -22.74315 -34.00875 32.97583 0.143 13.84284 O ? A ? 153 OH 1
   ATOM 4889 N C TYR A 328 ? -15.26969 -32.12308 31.00623 0.274 12.54159 N ? A ? 153 N 1
   ATOM 4890 CA C TYR A 328 ? -16.65429 -32.14146 31.49930 0.274 11.49550 C ? A ? 153 CA 1
   ATOM 4891 C C TYR A 328 ? -16.86882 -33.19594 32.56411 0.274 11.41509 C ? A ? 153 C 1
   ATOM 4892 O C TYR A 328 ? -17.64345 -32.95290 33.51699 0.274 11.22396 O ? A ? 153 O 1
   ATOM 4893 CB C TYR A 328 ? -17.65353 -32.34686 30.37772 0.274 12.94098 C ? A ? 153 CB 1
   ATOM 4894 CG C TYR A 328 ? -19.03906 -32.63748 30.94649 0.274 12.59454 C ? A ? 153 CG 1
   ATOM 4895 CD1 C TYR A 328 ? -19.77642 -31.63842 31.57099 0.274 13.36850 C ? A ? 153 CD1 1
   ATOM 4896 CD2 C TYR A 328 ? -19.58533 -33.90521 30.88605 0.274 13.60650 C ? A ? 153 CD2 1
   ATOM 4897 CE1 C TYR A 328 ? -21.04830 -31.89887 32.11980 0.274 13.55072 C ? A ? 153 CE1 1
   ATOM 4898 CE2 C TYR A 328 ? -20.84330 -34.20562 31.42649 0.274 13.92986 C ? A ? 153 CE2 1
   ATOM 4899 CZ C TYR A 328 ? -21.58242 -33.19434 32.02869 0.274 12.80938 C ? A ? 153 CZ 1
   ATOM 4900 OH C TYR A 328 ? -22.84094 -33.48693 32.56678 0.274 14.59424 O ? A ? 153 OH 1
   ATOM 4901 N D TYR A 328 ? -15.18049 -32.52471 31.52609 0.298 12.27615 N ? A ? 153 N 1
   ATOM 4902 CA D TYR A 328 ? -16.54962 -32.54403 32.04465 0.298 10.41616 C ? A ? 153 CA 1
   ATOM 4903 C D TYR A 328 ? -16.70819 -33.55765 33.17588 0.298 11.46556 C ? A ? 153 C 1
   ATOM 4904 O D TYR A 328 ? -17.40327 -33.30100 34.16693 0.298 10.72243 O ? A ? 153 O 1
   ATOM 4905 CB D TYR A 328 ? -17.55618 -32.79679 30.93705 0.298 10.66211 C ? A ? 153 CB 1
   ATOM 4906 CG D TYR A 328 ? -18.94523 -32.91009 31.54977 0.298 13.79990 C ? A ? 153 CG 1
   ATOM 4907 CD1 D TYR A 328 ? -19.50625 -31.81861 32.16804 0.298 14.18816 C ? A ? 153 CD1 1
   ATOM 4908 CD2 D TYR A 328 ? -19.60488 -34.11981 31.63661 0.298 15.67492 C ? A ? 153 CD2 1
   ATOM 4909 CE1 D TYR A 328 ? -20.69738 -31.88057 32.80254 0.298 14.72518 C ? A ? 153 CE1 1
   ATOM 4910 CE2 D TYR A 328 ? -20.83801 -34.20759 32.30276 0.298 14.22933 C ? A ? 153 CE2 1
   ATOM 4911 CZ D TYR A 328 ? -21.34444 -33.07395 32.86463 0.298 13.12208 C ? A ? 153 CZ 1
   ATOM 4912 OH D TYR A 328 ? -22.52866 -33.02031 33.56525 0.298 16.51582 O ? A ? 153 OH 1
   ATOM 4913 N A GLU A 329 ? -16.24776 -34.54496 32.71789 0.334 12.99174 N ? A ? 154 N 1
   ATOM 4914 CA A GLU A 329 ? -16.44017 -35.53269 33.77278 0.334 11.82251 C ? A ? 154 CA 1
   ATOM 4915 C A GLU A 329 ? -15.85250 -35.06486 35.10708 0.334 13.09692 C ? A ? 154 C 1
   ATOM 4916 O A GLU A 329 ? -16.43398 -35.35512 36.16086 0.334 11.95060 O ? A ? 154 O 1
   ATOM 4917 CB A GLU A 329 ? -15.86191 -36.88869 33.33979 0.334 15.70994 C ? A ? 154 CB 1
   ATOM 4918 CG A GLU A 329 ? -16.34288 -37.33071 31.97068 0.334 19.90311 C ? A ? 154 CG 1
   ATOM 4919 CD A GLU A 329 ? -17.73452 -37.83859 31.96084 0.334 21.64656 C ? A ? 154 CD 1
   ATOM 4920 OE1 A GLU A 329 ? -18.25407 -38.13505 33.04246 0.334 31.32577 O ? A ? 154 OE1 1
   ATOM 4921 OE2 A GLU A 329 ? -18.28501 -37.99382 30.83864 0.334 32.26614 O ? A ? 154 OE2 1
   ATOM 4922 N B GLU A 329 ? -16.31144 -34.39766 32.57701 0.169 12.69026 N ? A ? 154 N 1
   ATOM 4923 CA B GLU A 329 ? -16.37357 -35.36311 33.66407 0.169 12.30598 C ? A ? 154 CA 1
   ATOM 4924 C B GLU A 329 ? -15.76642 -34.80360 34.94299 0.169 12.95253 C ? A ? 154 C 1
   ATOM 4925 O B GLU A 329 ? -16.28831 -35.04015 36.03995 0.169 13.13855 O ? A ? 154 O 1
   ATOM 4926 CB B GLU A 329 ? -15.59658 -36.60669 33.25348 0.169 14.71428 C ? A ? 154 CB 1
   ATOM 4927 CG B GLU A 329 ? -15.49496 -37.57394 34.35852 0.169 17.62061 C ? A ? 154 CG 1
   ATOM 4928 CD B GLU A 329 ? -14.07447 -37.95602 34.61288 0.169 30.77382 C ? A ? 154 CD 1
   ATOM 4929 OE1 B GLU A 329 ? -13.38381 -38.57840 33.74574 0.169 32.57394 O ? A ? 154 OE1 1
   ATOM 4930 OE2 B GLU A 329 ? -13.64361 -37.63122 35.71738 0.169 32.27853 O ? A ? 154 OE2 1
   ATOM 4931 N C GLU A 329 ? -16.16969 -34.33437 32.46653 0.178 12.29705 N ? A ? 154 N 1
   ATOM 4932 CA C GLU A 329 ? -16.25875 -35.34080 33.51131 0.178 12.55022 C ? A ? 154 CA 1
   ATOM 4933 C C GLU A 329 ? -15.70465 -34.80893 34.81583 0.178 13.01570 C ? A ? 154 C 1
   ATOM 4934 O C GLU A 329 ? -16.28400 -35.03688 35.88283 0.178 13.15759 O ? A ? 154 O 1
   ATOM 4935 CB C GLU A 329 ? -15.44880 -36.56826 33.09638 0.178 14.44739 C ? A ? 154 CB 1
   ATOM 4936 CG C GLU A 329 ? -16.30196 -37.57135 32.31889 0.178 19.42476 C ? A ? 154 CG 1
   ATOM 4937 CD C GLU A 329 ? -15.48983 -38.69190 31.70105 0.178 26.87577 C ? A ? 154 CD 1
   ATOM 4938 OE1 C GLU A 329 ? -14.27166 -38.78507 31.96437 0.178 28.07432 O ? A ? 154 OE1 1
   ATOM 4939 OE2 C GLU A 329 ? -16.08302 -39.47886 30.93496 0.178 33.91655 O ? A ? 154 OE2 1
   ATOM 4940 N D GLU A 329 ? -16.12635 -34.74050 33.03776 0.320 13.72753 N ? A ? 154 N 1
   ATOM 4941 CA D GLU A 329 ? -16.17728 -35.67010 34.17269 0.320 12.10832 C ? A ? 154 CA 1
   ATOM 4942 C D GLU A 329 ? -15.56746 -35.06896 35.44249 0.320 11.32839 C ? A ? 154 C 1
   ATOM 4943 O D GLU A 329 ? -16.05049 -35.31896 36.56650 0.320 11.26144 O ? A ? 154 O 1
   ATOM 4944 CB D GLU A 329 ? -15.46151 -36.96618 33.76207 0.320 16.40382 C ? A ? 154 CB 1
   ATOM 4945 CG D GLU A 329 ? -16.26481 -37.81278 32.76548 0.320 18.41698 C ? A ? 154 CG 1
   ATOM 4946 CD D GLU A 329 ? -15.38511 -38.69606 31.85780 0.320 26.79098 C ? A ? 154 CD 1
   ATOM 4947 OE1 D GLU A 329 ? -14.15215 -38.78561 32.07884 0.320 28.52267 O ? A ? 154 OE1 1
   ATOM 4948 OE2 D GLU A 329 ? -15.94099 -39.28229 30.89656 0.320 34.61138 O ? A ? 154 OE2 1
   ATOM 4949 N A LEU A 330 ? -14.70242 -34.35316 35.09035 0.328 11.20752 N ? A ? 155 N 1
   ATOM 4950 CA A LEU A 330 ? -14.09878 -33.86514 36.33090 0.328 10.14058 C ? A ? 155 CA 1
   ATOM 4951 C A LEU A 330 ? -14.99170 -32.78095 37.01073 0.328 10.60247 C ? A ? 155 C 1
   ATOM 4952 O A LEU A 330 ? -15.13320 -32.76680 38.24189 0.328 10.70573 O ? A ? 155 O 1
   ATOM 4953 CB A LEU A 330 ? -12.70609 -33.30558 36.02617 0.328 12.86851 C ? A ? 155 CB 1
   ATOM 4954 CG A LEU A 330 ? -11.94242 -32.79466 37.22076 0.328 10.37044 C ? A ? 155 CG 1
   ATOM 4955 CD1 A LEU A 330 ? -12.01576 -33.67142 38.48598 0.328 14.04604 C ? A ? 155 CD1 1
   ATOM 4956 CD2 A LEU A 330 ? -10.45112 -32.58669 36.78718 0.328 15.14018 C ? A ? 155 CD2 1
   ATOM 4957 N B LEU A 330 ? -14.62218 -34.12353 34.83149 0.159 10.93091 N ? A ? 155 N 1
   ATOM 4958 CA B LEU A 330 ? -14.04224 -33.49004 36.00026 0.159 11.02894 C ? A ? 155 CA 1
   ATOM 4959 C B LEU A 330 ? -14.99574 -32.43484 36.56611 0.159 10.87966 C ? A ? 155 C 1
   ATOM 4960 O B LEU A 330 ? -15.17628 -32.38223 37.77358 0.159 10.02055 O ? A ? 155 O 1
   ATOM 4961 CB B LEU A 330 ? -12.64237 -32.90551 35.71997 0.159 12.08809 C ? A ? 155 CB 1
   ATOM 4962 CG B LEU A 330 ? -11.89311 -32.58576 37.02193 0.159 11.32209 C ? A ? 155 CG 1
   ATOM 4963 CD1 B LEU A 330 ? -11.70348 -33.84227 37.82646 0.159 15.30757 C ? A ? 155 CD1 1
   ATOM 4964 CD2 B LEU A 330 ? -10.50484 -31.96595 36.76648 0.159 12.15289 C ? A ? 155 CD2 1
   ATOM 4965 N C LEU A 330 ? -14.56480 -34.12243 34.75642 0.177 10.92554 N ? A ? 155 N 1
   ATOM 4966 CA C LEU A 330 ? -14.00951 -33.51412 35.95317 0.177 10.91674 C ? A ? 155 CA 1
   ATOM 4967 C C LEU A 330 ? -14.99573 -32.51172 36.57701 0.177 10.93440 C ? A ? 155 C 1
   ATOM 4968 O C LEU A 330 ? -15.15852 -32.49593 37.78920 0.177 10.01565 O ? A ? 155 O 1
   ATOM 4969 CB C LEU A 330 ? -12.63057 -32.88350 35.65068 0.177 12.03644 C ? A ? 155 CB 1
   ATOM 4970 CG C LEU A 330 ? -11.94428 -32.25080 36.85715 0.177 12.08005 C ? A ? 155 CG 1
   ATOM 4971 CD1 C LEU A 330 ? -11.85559 -33.21543 38.02347 0.177 13.51798 C ? A ? 155 CD1 1
   ATOM 4972 CD2 C LEU A 330 ? -10.53762 -31.80050 36.45094 0.177 12.56691 C ? A ? 155 CD2 1
   ATOM 4973 N D LEU A 330 ? -14.51040 -34.27882 35.27614 0.336 10.46930 N ? A ? 155 N 1
   ATOM 4974 CA D LEU A 330 ? -13.91377 -33.62061 36.41355 0.336 10.80585 C ? A ? 155 CA 1
   ATOM 4975 C D LEU A 330 ? -14.91009 -32.59511 36.99825 0.336 10.18402 C ? A ? 155 C 1
   ATOM 4976 O D LEU A 330 ? -15.10908 -32.57500 38.20847 0.336 10.72957 O ? A ? 155 O 1
   ATOM 4977 CB D LEU A 330 ? -12.57056 -32.98015 36.01383 0.336 12.16142 C ? A ? 155 CB 1
   ATOM 4978 CG D LEU A 330 ? -11.84164 -32.18987 37.07454 0.336 12.54025 C ? A ? 155 CG 1
   ATOM 4979 CD1 D LEU A 330 ? -11.55854 -32.93513 38.37447 0.336 13.68139 C ? A ? 155 CD1 1
   ATOM 4980 CD2 D LEU A 330 ? -10.49830 -31.80902 36.40875 0.336 12.62606 C ? A ? 155 CD2 1
   ATOM 4981 N A PHE A 331 ? -15.49425 -31.83296 36.23663 0.328 10.73404 N ? A ? 156 N 1
   ATOM 4982 CA A PHE A 331 ? -16.39714 -30.84639 36.83405 0.328 9.42215 C ? A ? 156 CA 1
   ATOM 4983 C A PHE A 331 ? -17.47742 -31.55893 37.63747 0.328 9.47019 C ? A ? 156 C 1
   ATOM 4984 O A PHE A 331 ? -17.90368 -31.04903 38.67559 0.328 8.55056 O ? A ? 156 O 1
   ATOM 4985 CB A PHE A 331 ? -17.02435 -30.00563 35.71346 0.328 10.46223 C ? A ? 156 CB 1
   ATOM 4986 CG A PHE A 331 ? -16.26842 -28.73496 35.37022 0.328 8.08426 C ? A ? 156 CG 1
   ATOM 4987 CD1 A PHE A 331 ? -16.31946 -27.65269 36.22735 0.328 10.17789 C ? A ? 156 CD1 1
   ATOM 4988 CD2 A PHE A 331 ? -15.61508 -28.58883 34.15296 0.328 10.22750 C ? A ? 156 CD2 1
   ATOM 4989 CE1 A PHE A 331 ? -15.69128 -26.48966 35.93789 0.328 9.61662 C ? A ? 156 CE1 1
   ATOM 4990 CE2 A PHE A 331 ? -14.98114 -27.42945 33.86486 0.328 10.03490 C ? A ? 156 CE2 1
   ATOM 4991 CZ A PHE A 331 ? -15.04510 -26.34497 34.74517 0.328 10.90997 C ? A ? 156 CZ 1
   ATOM 4992 N B PHE A 331 ? -15.58247 -31.56865 35.71116 0.320 9.53603 N ? A ? 156 N 1
   ATOM 4993 CA B PHE A 331 ? -16.60280 -30.64339 36.24559 0.320 10.08175 C ? A ? 156 CA 1
   ATOM 4994 C B PHE A 331 ? -17.71168 -31.39897 37.00081 0.320 9.59568 C ? A ? 156 C 1
   ATOM 4995 O B PHE A 331 ? -18.19012 -30.90052 38.02297 0.320 10.04368 O ? A ? 156 O 1
   ATOM 4996 CB B PHE A 331 ? -17.25371 -29.78088 35.15770 0.320 11.58842 C ? A ? 156 CB 1
   ATOM 4997 CG B PHE A 331 ? -16.45753 -28.55505 34.73275 0.320 9.21721 C ? A ? 156 CG 1
   ATOM 4998 CD1 B PHE A 331 ? -16.30446 -27.43687 35.58687 0.320 9.09460 C ? A ? 156 CD1 1
   ATOM 4999 CD2 B PHE A 331 ? -15.90259 -28.50676 33.45060 0.320 10.33243 C ? A ? 156 CD2 1
   ATOM 5000 CE1 B PHE A 331 ? -15.57756 -26.32532 35.16436 0.320 10.16303 C ? A ? 156 CE1 1
   ATOM 5001 CE2 B PHE A 331 ? -15.18145 -27.37437 32.98031 0.320 9.96601 C ? A ? 156 CE2 1
   ATOM 5002 CZ B PHE A 331 ? -15.02808 -26.26779 33.83274 0.320 9.28249 C ? A ? 156 CZ 1
   ATOM 5003 N C PHE A 331 ? -15.62568 -31.64814 35.77274 0.055 10.00227 N ? A ? 156 N 1
   ATOM 5004 CA C PHE A 331 ? -16.61036 -30.71739 36.34049 0.055 10.06862 C ? A ? 156 CA 1
   ATOM 5005 C C PHE A 331 ? -17.68416 -31.46313 37.12827 0.055 9.58915 C ? A ? 156 C 1
   ATOM 5006 O C PHE A 331 ? -18.00668 -31.08626 38.26566 0.055 9.56315 O ? A ? 156 O 1
   ATOM 5007 CB C PHE A 331 ? -17.27697 -29.90776 35.23116 0.055 11.22703 C ? A ? 156 CB 1
   ATOM 5008 CG C PHE A 331 ? -16.54457 -28.65766 34.85120 0.055 9.29055 C ? A ? 156 CG 1
   ATOM 5009 CD1 C PHE A 331 ? -16.52353 -27.56243 35.70367 0.055 9.50640 C ? A ? 156 CD1 1
   ATOM 5010 CD2 C PHE A 331 ? -15.91137 -28.56286 33.62395 0.055 10.18059 C ? A ? 156 CD2 1
   ATOM 5011 CE1 C PHE A 331 ? -15.86851 -26.40711 35.34977 0.055 10.18019 C ? A ? 156 CE1 1
   ATOM 5012 CE2 C PHE A 331 ? -15.25711 -27.40909 33.25644 0.055 10.18946 C ? A ? 156 CE2 1
   ATOM 5013 CZ C PHE A 331 ? -15.23275 -26.32457 34.11821 0.055 9.72677 C ? A ? 156 CZ 1
   ATOM 5014 N D PHE A 331 ? -15.49873 -31.74685 36.14049 0.297 10.59455 N ? A ? 156 N 1
   ATOM 5015 CA D PHE A 331 ? -16.56492 -30.84183 36.59915 0.297 9.57758 C ? A ? 156 CA 1
   ATOM 5016 C D PHE A 331 ? -17.67850 -31.63178 37.27802 0.297 9.31853 C ? A ? 156 C 1
   ATOM 5017 O D PHE A 331 ? -18.14394 -31.25045 38.36684 0.297 9.41691 O ? A ? 156 O 1
   ATOM 5018 CB D PHE A 331 ? -17.17590 -30.12288 35.39425 0.297 11.22903 C ? A ? 156 CB 1
   ATOM 5019 CG D PHE A 331 ? -16.51638 -28.82350 35.02022 0.297 8.77334 C ? A ? 156 CG 1
   ATOM 5020 CD1 D PHE A 331 ? -16.61985 -27.70702 35.85077 0.297 9.70988 C ? A ? 156 CD1 1
   ATOM 5021 CD2 D PHE A 331 ? -15.86666 -28.70165 33.79479 0.297 10.32615 C ? A ? 156 CD2 1
   ATOM 5022 CE1 D PHE A 331 ? -16.04504 -26.51402 35.49562 0.297 10.24238 C ? A ? 156 CE1 1
   ATOM 5023 CE2 D PHE A 331 ? -15.31623 -27.51864 33.42426 0.297 10.13963 C ? A ? 156 CE2 1
   ATOM 5024 CZ D PHE A 331 ? -15.39204 -26.40875 34.26901 0.297 9.96997 C ? A ? 156 CZ 1
   ATOM 5025 N A SER A 332 ? -17.98573 -32.69367 37.14295 0.319 9.36669 N ? A ? 157 N 1
   ATOM 5026 CA A SER A 332 ? -19.12371 -33.34936 37.77064 0.319 8.85892 C ? A ? 157 CA 1
   ATOM 5027 C A SER A 332 ? -18.71803 -33.87654 39.12586 0.319 8.60628 C ? A ? 157 C 1
   ATOM 5028 O A SER A 332 ? -19.48916 -33.80905 40.08863 0.319 9.94117 O ? A ? 157 O 1
   ATOM 5029 CB A SER A 332 ? -19.61235 -34.49621 36.85299 0.319 11.60183 C ? A ? 157 CB 1
   ATOM 5030 OG A SER A 332 ? -20.57478 -35.35503 37.46008 0.319 13.46612 O ? A ? 157 OG 1
   ATOM 5031 N B SER A 332 ? -18.20069 -32.52023 36.47780 0.304 10.29664 N ? A ? 157 N 1
   ATOM 5032 CA B SER A 332 ? -19.24666 -33.26902 37.16904 0.304 10.06411 C ? A ? 157 CA 1
   ATOM 5033 C B SER A 332 ? -18.85211 -33.67768 38.58685 0.304 9.76590 C ? A ? 157 C 1
   ATOM 5034 O B SER A 332 ? -19.69594 -33.65357 39.50017 0.304 10.43026 O ? A ? 157 O 1
   ATOM 5035 CB B SER A 332 ? -19.56825 -34.50110 36.34261 0.304 10.94494 C ? A ? 157 CB 1
   ATOM 5036 OG B SER A 332 ? -20.09537 -34.09054 35.13735 0.304 11.52697 O ? A ? 157 OG 1
   ATOM 5037 N C SER A 332 ? -18.28681 -32.48593 36.51262 0.159 10.37817 N ? A ? 157 N 1
   ATOM 5038 CA C SER A 332 ? -19.34128 -33.24152 37.18094 0.159 10.18530 C ? A ? 157 CA 1
   ATOM 5039 C C SER A 332 ? -18.87983 -33.77910 38.52633 0.159 9.86521 C ? A ? 157 C 1
   ATOM 5040 O C SER A 332 ? -19.65531 -33.79626 39.49056 0.159 10.22319 O ? A ? 157 O 1
   ATOM 5041 CB C SER A 332 ? -19.79507 -34.39525 36.28636 0.159 10.88076 C ? A ? 157 CB 1
   ATOM 5042 OG C SER A 332 ? -20.38404 -35.43259 37.07156 0.159 12.82355 O ? A ? 157 OG 1
   ATOM 5043 N D SER A 332 ? -18.22542 -32.63408 36.59387 0.218 10.33550 N ? A ? 157 N 1
   ATOM 5044 CA D SER A 332 ? -19.31485 -33.38517 37.18494 0.218 10.23449 C ? A ? 157 CA 1
   ATOM 5045 C D SER A 332 ? -18.93068 -33.90294 38.56007 0.218 9.84803 C ? A ? 157 C 1
   ATOM 5046 O D SER A 332 ? -19.72998 -33.84085 39.50272 0.218 10.18263 O ? A ? 157 O 1
   ATOM 5047 CB D SER A 332 ? -19.67821 -34.52438 36.23987 0.218 10.79532 C ? A ? 157 CB 1
   ATOM 5048 OG D SER A 332 ? -20.76321 -35.26685 36.77254 0.218 11.98042 O ? A ? 157 OG 1
   ATOM 5049 N A GLU A 333 ? -17.53444 -34.49016 39.22481 0.345 8.63944 N ? A ? 158 N 1
   ATOM 5050 CA A GLU A 333 ? -17.01979 -34.92742 40.54599 0.345 10.42865 C ? A ? 158 CA 1
   ATOM 5051 C A GLU A 333 ? -16.83500 -33.76450 41.51881 0.345 7.90464 C ? A ? 158 C 1
   ATOM 5052 O A GLU A 333 ? -17.01919 -33.91367 42.72513 0.345 9.36187 O ? A ? 158 O 1
   ATOM 5053 CB A GLU A 333 ? -15.67465 -35.66816 40.42239 0.345 10.34840 C ? A ? 158 CB 1
   ATOM 5054 CG A GLU A 333 ? -15.72399 -36.86116 39.50221 0.345 15.42775 C ? A ? 158 CG 1
   ATOM 5055 CD A GLU A 333 ? -14.34516 -37.40011 39.19317 0.345 19.95790 C ? A ? 158 CD 1
   ATOM 5056 OE1 A GLU A 333 ? -13.31002 -36.76210 39.55200 0.345 22.47464 O ? A ? 158 OE1 1
   ATOM 5057 OE2 A GLU A 333 ? -14.33311 -38.50531 38.58674 0.345 28.29919 O ? A ? 158 OE2 1
   ATOM 5058 N B GLU A 333 ? -17.61470 -34.20030 38.73992 0.236 9.36589 N ? A ? 158 N 1
   ATOM 5059 CA B GLU A 333 ? -17.15688 -34.75088 40.01400 0.236 9.35000 C ? A ? 158 CA 1
   ATOM 5060 C B GLU A 333 ? -16.99667 -33.69158 41.09670 0.236 9.59505 C ? A ? 158 C 1
   ATOM 5061 O B GLU A 333 ? -17.26680 -33.95989 42.25900 0.236 10.76861 O ? A ? 158 O 1
   ATOM 5062 CB B GLU A 333 ? -15.86191 -35.52591 39.79289 0.236 11.07425 C ? A ? 158 CB 1
   ATOM 5063 CG B GLU A 333 ? -16.06784 -36.77211 38.92199 0.236 16.01031 C ? A ? 158 CG 1
   ATOM 5064 CD B GLU A 333 ? -14.76058 -37.40985 38.49517 0.236 20.56268 C ? A ? 158 CD 1
   ATOM 5065 OE1 B GLU A 333 ? -13.68352 -36.82657 38.72417 0.236 17.96908 O ? A ? 158 OE1 1
   ATOM 5066 OE2 B GLU A 333 ? -14.83431 -38.53533 37.94413 0.236 20.00979 O ? A ? 158 OE2 1
   ATOM 5067 N C GLU A 333 ? -17.63084 -34.27022 38.59027 0.242 9.13098 N ? A ? 158 N 1
   ATOM 5068 CA C GLU A 333 ? -17.11394 -34.78569 39.84625 0.242 9.26033 C ? A ? 158 CA 1
   ATOM 5069 C C GLU A 333 ? -17.01909 -33.70149 40.89881 0.242 9.93257 C ? A ? 158 C 1
   ATOM 5070 O C GLU A 333 ? -17.33391 -33.94341 42.05672 0.242 10.45009 O ? A ? 158 O 1
   ATOM 5071 CB C GLU A 333 ? -15.75842 -35.43524 39.59649 0.242 11.35065 C ? A ? 158 CB 1
   ATOM 5072 CG C GLU A 333 ? -15.83050 -36.67351 38.67595 0.242 16.08311 C ? A ? 158 CG 1
   ATOM 5073 CD C GLU A 333 ? -14.47774 -37.11275 38.10295 0.242 19.65704 C ? A ? 158 CD 1
   ATOM 5074 OE1 C GLU A 333 ? -13.41706 -36.50065 38.42654 0.242 18.73626 O ? A ? 158 OE1 1
   ATOM 5075 OE2 C GLU A 333 ? -14.48562 -38.09258 37.30235 0.242 21.36892 O ? A ? 158 OE2 1
   ATOM 5076 N D GLU A 333 ? -17.69174 -34.40637 38.68415 0.178 9.39732 N ? A ? 158 N 1
   ATOM 5077 CA D GLU A 333 ? -17.18889 -34.83701 39.97598 0.178 9.44964 C ? A ? 158 CA 1
   ATOM 5078 C D GLU A 333 ? -17.06619 -33.66966 40.91553 0.178 9.76496 C ? A ? 158 C 1
   ATOM 5079 O D GLU A 333 ? -17.38191 -33.80465 42.09385 0.178 10.51342 O ? A ? 158 O 1
   ATOM 5080 CB D GLU A 333 ? -15.83306 -35.51550 39.82348 0.178 11.17669 C ? A ? 158 CB 1
   ATOM 5081 CG D GLU A 333 ? -15.94693 -36.97169 39.39163 0.178 15.73877 C ? A ? 158 CG 1
   ATOM 5082 CD D GLU A 333 ? -14.60047 -37.64975 39.24047 0.178 23.14302 C ? A ? 158 CD 1
   ATOM 5083 OE1 D GLU A 333 ? -13.58000 -37.07235 39.65233 0.178 22.47724 O ? A ? 158 OE1 1
   ATOM 5084 OE2 D GLU A 333 ? -14.58271 -38.78042 38.69910 0.178 27.23513 O ? A ? 158 OE2 1
   ATOM 5085 N A VAL A 334 ? -16.43602 -32.60707 41.00897 0.249 8.55961 N ? A ? 159 N 1
   ATOM 5086 CA A VAL A 334 ? -16.31913 -31.41114 41.85204 0.249 8.75243 C ? A ? 159 CA 1
   ATOM 5087 C A VAL A 334 ? -17.71217 -30.96056 42.29533 0.249 7.76179 C ? A ? 159 C 1
   ATOM 5088 O A VAL A 334 ? -17.92263 -30.67024 43.47174 0.249 8.03640 O ? A ? 159 O 1
   ATOM 5089 CB A VAL A 334 ? -15.58569 -30.27134 41.11331 0.249 7.42463 C ? A ? 159 CB 1
   ATOM 5090 CG1 A VAL A 334 ? -15.52600 -29.04949 42.00139 0.249 8.35188 C ? A ? 159 CG1 1
   ATOM 5091 CG2 A VAL A 334 ? -14.17244 -30.69727 40.75913 0.249 9.96791 C ? A ? 159 CG2 1
   ATOM 5092 N B VAL A 334 ? -16.48453 -32.51768 40.75200 0.355 8.94090 N ? A ? 159 N 1
   ATOM 5093 CA B VAL A 334 ? -16.30026 -31.44500 41.75420 0.355 8.70382 C ? A ? 159 CA 1
   ATOM 5094 C B VAL A 334 ? -17.66174 -31.03647 42.34691 0.355 7.67050 C ? A ? 159 C 1
   ATOM 5095 O B VAL A 334 ? -17.78983 -30.75364 43.54592 0.355 7.70645 O ? A ? 159 O 1
   ATOM 5096 CB B VAL A 334 ? -15.59063 -30.23998 41.09435 0.355 7.29887 C ? A ? 159 CB 1
   ATOM 5097 CG1 B VAL A 334 ? -15.47875 -29.09936 42.06176 0.355 8.21066 C ? A ? 159 CG1 1
   ATOM 5098 CG2 B VAL A 334 ? -14.21087 -30.66680 40.62356 0.355 10.00981 C ? A ? 159 CG2 1
   ATOM 5099 N C VAL A 334 ? -16.54227 -32.52199 40.51804 0.000 9.06092 N ? A ? 159 N 1
   ATOM 5100 CA C VAL A 334 ? -16.39623 -31.43701 41.47846 0.000 8.80032 C ? A ? 159 CA 1
   ATOM 5101 C C VAL A 334 ? -17.75552 -31.00918 42.01875 0.000 8.21409 C ? A ? 159 C 1
   ATOM 5102 O C VAL A 334 ? -17.91067 -30.76967 43.22157 0.000 8.00527 O ? A ? 159 O 1
   ATOM 5103 CB C VAL A 334 ? -15.63493 -30.26565 40.83769 0.000 8.07232 C ? A ? 159 CB 1
   ATOM 5104 CG1 C VAL A 334 ? -15.55842 -29.10960 41.80498 0.000 8.58466 C ? A ? 159 CG1 1
   ATOM 5105 CG2 C VAL A 334 ? -14.24568 -30.71201 40.39344 0.000 9.78702 C ? A ? 159 CG2 1
   ATOM 5106 N D VAL A 334 ? -16.55928 -32.54108 40.40916 0.396 8.85442 N ? A ? 159 N 1
   ATOM 5107 CA D VAL A 334 ? -16.45580 -31.34802 41.25694 0.396 8.88722 C ? A ? 159 CA 1
   ATOM 5108 C D VAL A 334 ? -17.85803 -30.92979 41.76880 0.396 8.83275 C ? A ? 159 C 1
   ATOM 5109 O D VAL A 334 ? -18.04626 -30.65887 42.95102 0.396 7.77449 O ? A ? 159 O 1
   ATOM 5110 CB D VAL A 334 ? -15.75171 -30.17839 40.54233 0.396 6.92418 C ? A ? 159 CB 1
   ATOM 5111 CG1 D VAL A 334 ? -15.79731 -28.98829 41.42800 0.396 9.50765 C ? A ? 159 CG1 1
   ATOM 5112 CG2 D VAL A 334 ? -14.27696 -30.56401 40.14918 0.396 9.47451 C ? A ? 159 CG2 1
   ATOM 5113 N A PHE A 335 ? -18.64509 -30.86835 41.33180 0.248 8.24650 N ? A ? 160 N 1
   ATOM 5114 CA A PHE A 335 ? -20.02909 -30.44962 41.62353 0.248 7.21810 C ? A ? 160 CA 1
   ATOM 5115 C A PHE A 335 ? -20.62042 -31.34054 42.70210 0.248 7.53295 C ? A ? 160 C 1
   ATOM 5116 O A PHE A 335 ? -21.45182 -30.87611 43.48321 0.248 7.76810 O ? A ? 160 O 1
   ATOM 5117 CB A PHE A 335 ? -20.91802 -30.61067 40.36467 0.248 8.11279 C ? A ? 160 CB 1
   ATOM 5118 CG A PHE A 335 ? -20.78110 -29.51660 39.31144 0.248 8.56951 C ? A ? 160 CG 1
   ATOM 5119 CD1 A PHE A 335 ? -19.98084 -28.39984 39.50137 0.248 8.59651 C ? A ? 160 CD1 1
   ATOM 5120 CD2 A PHE A 335 ? -21.49328 -29.62819 38.12975 0.248 9.29302 C ? A ? 160 CD2 1
   ATOM 5121 CE1 A PHE A 335 ? -19.88744 -27.41138 38.50644 0.248 9.43731 C ? A ? 160 CE1 1
   ATOM 5122 CE2 A PHE A 335 ? -21.39256 -28.67600 37.11281 0.248 9.20598 C ? A ? 160 CE2 1
   ATOM 5123 CZ A PHE A 335 ? -20.58437 -27.54225 37.29411 0.248 9.57155 C ? A ? 160 CZ 1
   ATOM 5124 N B PHE A 335 ? -18.66797 -30.96016 41.48072 0.351 8.08843 N ? A ? 160 N 1
   ATOM 5125 CA B PHE A 335 ? -19.99918 -30.50957 41.89768 0.351 6.99628 C ? A ? 160 CA 1
   ATOM 5126 C B PHE A 335 ? -20.54622 -31.41332 42.99577 0.351 6.82931 C ? A ? 160 C 1
   ATOM 5127 O B PHE A 335 ? -21.25787 -30.94201 43.88719 0.351 8.44847 O ? A ? 160 O 1
   ATOM 5128 CB B PHE A 335 ? -20.95603 -30.49678 40.68693 0.351 7.63835 C ? A ? 160 CB 1
   ATOM 5129 CG B PHE A 335 ? -20.65863 -29.40965 39.64717 0.351 8.61056 C ? A ? 160 CG 1
   ATOM 5130 CD1 B PHE A 335 ? -19.80769 -28.33142 39.95642 0.351 8.50953 C ? A ? 160 CD1 1
   ATOM 5131 CD2 B PHE A 335 ? -21.29525 -29.42432 38.40021 0.351 8.64551 C ? A ? 160 CD2 1
   ATOM 5132 CE1 B PHE A 335 ? -19.61899 -27.29330 38.97503 0.351 10.54225 C ? A ? 160 CE1 1
   ATOM 5133 CE2 B PHE A 335 ? -21.10274 -28.44449 37.44900 0.351 11.11957 C ? A ? 160 CE2 1
   ATOM 5134 CZ B PHE A 335 ? -20.25823 -27.36109 37.74364 0.351 9.70410 C ? A ? 160 CZ 1
   ATOM 5135 N C PHE A 335 ? -18.75631 -30.90740 41.14001 0.000 8.07876 N ? A ? 160 N 1
   ATOM 5136 CA C PHE A 335 ? -20.07760 -30.44878 41.55807 0.000 7.26891 C ? A ? 160 CA 1
   ATOM 5137 C C PHE A 335 ? -20.67539 -31.33950 42.63817 0.000 7.72545 C ? A ? 160 C 1
   ATOM 5138 O C PHE A 335 ? -21.41022 -30.85372 43.50273 0.000 7.76562 O ? A ? 160 O 1
   ATOM 5139 CB C PHE A 335 ? -21.02723 -30.38929 40.35969 0.000 8.24430 C ? A ? 160 CB 1
   ATOM 5140 CG C PHE A 335 ? -20.75197 -29.25550 39.41312 0.000 8.67007 C ? A ? 160 CG 1
   ATOM 5141 CD1 C PHE A 335 ? -19.92486 -28.20722 39.77869 0.000 8.79966 C ? A ? 160 CD1 1
   ATOM 5142 CD2 C PHE A 335 ? -21.33390 -29.23646 38.15599 0.000 9.17394 C ? A ? 160 CD2 1
   ATOM 5143 CE1 C PHE A 335 ? -19.67759 -27.16494 38.90422 0.000 10.08346 C ? A ? 160 CE1 1
   ATOM 5144 CE2 C PHE A 335 ? -21.09133 -28.19768 37.27877 0.000 10.08873 C ? A ? 160 CE2 1
   ATOM 5145 CZ C PHE A 335 ? -20.26213 -27.16046 37.65299 0.000 9.78031 C ? A ? 160 CZ 1
   ATOM 5146 N D PHE A 335 ? -18.82944 -30.83736 40.88468 0.402 7.23171 N ? A ? 160 N 1
   ATOM 5147 CA D PHE A 335 ? -20.16527 -30.39199 41.37238 0.402 6.92128 C ? A ? 160 CA 1
   ATOM 5148 C D PHE A 335 ? -20.73294 -31.32995 42.42383 0.402 7.58400 C ? A ? 160 C 1
   ATOM 5149 O D PHE A 335 ? -21.44727 -30.86624 43.32281 0.402 7.32997 O ? A ? 160 O 1
   ATOM 5150 CB D PHE A 335 ? -21.12579 -30.50086 40.22111 0.402 8.38496 C ? A ? 160 CB 1
   ATOM 5151 CG D PHE A 335 ? -20.93736 -29.47755 39.16223 0.402 8.57680 C ? A ? 160 CG 1
   ATOM 5152 CD1 D PHE A 335 ? -20.11326 -28.36283 39.36086 0.402 8.28752 C ? A ? 160 CD1 1
   ATOM 5153 CD2 D PHE A 335 ? -21.63446 -29.60579 37.98300 0.402 9.69972 C ? A ? 160 CD2 1
   ATOM 5154 CE1 D PHE A 335 ? -19.94565 -27.42029 38.36458 0.402 9.29075 C ? A ? 160 CE1 1
   ATOM 5155 CE2 D PHE A 335 ? -21.47433 -28.65737 36.94824 0.402 8.90000 C ? A ? 160 CE2 1
   ATOM 5156 CZ D PHE A 335 ? -20.63415 -27.54753 37.14600 0.402 9.16323 C ? A ? 160 CZ 1
   ATOM 5157 N A GLU A 336 ? -20.18792 -32.61339 42.79966 0.216 8.00498 N ? A ? 161 N 1
   ATOM 5158 CA A GLU A 336 ? -20.74660 -33.51313 43.81678 0.216 8.02673 C ? A ? 161 CA 1
   ATOM 5159 C A GLU A 336 ? -20.31056 -33.14627 45.23770 0.216 7.87176 C ? A ? 161 C 1
   ATOM 5160 O A GLU A 336 ? -20.98421 -33.52937 46.20165 0.216 8.05628 O ? A ? 161 O 1
   ATOM 5161 CB A GLU A 336 ? -20.31318 -34.96631 43.47972 0.216 8.33909 C ? A ? 161 CB 1
   ATOM 5162 CG A GLU A 336 ? -20.97145 -35.53754 42.23254 0.216 10.23741 C ? A ? 161 CG 1
   ATOM 5163 CD A GLU A 336 ? -20.73291 -37.05147 42.07157 0.216 10.09236 C ? A ? 161 CD 1
   ATOM 5164 OE1 A GLU A 336 ? -19.81828 -37.59970 42.78405 0.216 9.29692 O ? A ? 161 OE1 1
   ATOM 5165 OE2 A GLU A 336 ? -21.50748 -37.62495 41.24657 0.216 9.53309 O ? A ? 161 OE2 1
   ATOM 5166 N B GLU A 336 ? -20.21549 -32.71268 42.98995 0.283 8.23766 N ? A ? 161 N 1
   ATOM 5167 CA B GLU A 336 ? -20.81645 -33.58055 44.02737 0.283 7.46846 C ? A ? 161 CA 1
   ATOM 5168 C B GLU A 336 ? -20.34136 -33.18581 45.41842 0.283 7.88268 C ? A ? 161 C 1
   ATOM 5169 O B GLU A 336 ? -20.94884 -33.56963 46.42237 0.283 7.84495 O ? A ? 161 O 1
   ATOM 5170 CB B GLU A 336 ? -20.44916 -35.09296 43.72962 0.283 8.15230 C ? A ? 161 CB 1
   ATOM 5171 CG B GLU A 336 ? -21.05319 -35.55362 42.39158 0.283 10.28479 C ? A ? 161 CG 1
   ATOM 5172 CD B GLU A 336 ? -20.77173 -37.02129 42.01439 0.283 10.04010 C ? A ? 161 CD 1
   ATOM 5173 OE1 B GLU A 336 ? -19.59905 -37.40635 42.05229 0.283 13.39940 O ? A ? 161 OE1 1
   ATOM 5174 OE2 B GLU A 336 ? -21.76057 -37.71274 41.70566 0.283 11.13160 O ? A ? 161 OE2 1
   ATOM 5175 N C GLU A 336 ? -20.37732 -32.63696 42.60562 0.184 8.00423 N ? A ? 161 N 1
   ATOM 5176 CA C GLU A 336 ? -20.92427 -33.56227 43.59473 0.184 7.91215 C ? A ? 161 CA 1
   ATOM 5177 C C GLU A 336 ? -20.46722 -33.22244 45.00489 0.184 7.87227 C ? A ? 161 C 1
   ATOM 5178 O C GLU A 336 ? -21.08041 -33.69963 45.97067 0.184 7.88560 O ? A ? 161 O 1
   ATOM 5179 CB C GLU A 336 ? -20.46555 -34.98460 43.21100 0.184 8.31209 C ? A ? 161 CB 1
   ATOM 5180 CG C GLU A 336 ? -21.08863 -35.48804 41.91125 0.184 9.68177 C ? A ? 161 CG 1
   ATOM 5181 CD C GLU A 336 ? -20.97393 -37.01028 41.80281 0.184 9.96041 C ? A ? 161 CD 1
   ATOM 5182 OE1 C GLU A 336 ? -20.17416 -37.59735 42.58919 0.184 11.22918 O ? A ? 161 OE1 1
   ATOM 5183 OE2 C GLU A 336 ? -21.73888 -37.54983 40.96379 0.184 9.17387 O ? A ? 161 OE2 1
   ATOM 5184 N D GLU A 336 ? -20.41278 -32.63191 42.37819 0.317 7.75494 N ? A ? 161 N 1
   ATOM 5185 CA D GLU A 336 ? -20.88526 -33.55884 43.41558 0.317 8.09283 C ? A ? 161 CA 1
   ATOM 5186 C D GLU A 336 ? -20.42505 -33.19270 44.81859 0.317 7.70757 C ? A ? 161 C 1
   ATOM 5187 O D GLU A 336 ? -21.08706 -33.62177 45.78556 0.317 7.91924 O ? A ? 161 O 1
   ATOM 5188 CB D GLU A 336 ? -20.36041 -34.95805 43.11271 0.317 8.16480 C ? A ? 161 CB 1
   ATOM 5189 CG D GLU A 336 ? -21.24478 -35.61644 42.11587 0.317 10.93294 C ? A ? 161 CG 1
   ATOM 5190 CD D GLU A 336 ? -20.67614 -36.96123 41.58198 0.317 9.30733 C ? A ? 161 CD 1
   ATOM 5191 OE1 D GLU A 336 ? -19.66263 -37.43304 42.11088 0.317 13.57238 O ? A ? 161 OE1 1
   ATOM 5192 OE2 D GLU A 336 ? -21.35949 -37.46549 40.70916 0.317 12.25794 O ? A ? 161 OE2 1
   ATOM 5193 N A TRP A 337 ? -19.22704 -32.41281 45.43351 0.303 7.24869 N ? A ? 162 N 1
   ATOM 5194 CA A TRP A 337 ? -18.82809 -32.03298 46.79517 0.303 7.40531 C ? A ? 162 CA 1
   ATOM 5195 C A TRP A 337 ? -19.31985 -30.65543 47.23976 0.303 7.18637 C ? A ? 162 C 1
   ATOM 5196 O A TRP A 337 ? -19.07543 -30.31200 48.37753 0.303 6.57752 O ? A ? 162 O 1
   ATOM 5197 CB A TRP A 337 ? -17.30303 -32.07773 46.96897 0.303 7.88582 C ? A ? 162 CB 1
   ATOM 5198 CG A TRP A 337 ? -16.74173 -33.45680 47.14711 0.303 9.10523 C ? A ? 162 CG 1
   ATOM 5199 CD1 A TRP A 337 ? -15.87854 -34.12493 46.30620 0.303 10.24077 C ? A ? 162 CD1 1
   ATOM 5200 CD2 A TRP A 337 ? -16.99154 -34.29555 48.25828 0.303 8.87091 C ? A ? 162 CD2 1
   ATOM 5201 NE1 A TRP A 337 ? -15.63779 -35.36916 46.82558 0.303 8.78637 N ? A ? 162 NE1 1
   ATOM 5202 CE2 A TRP A 337 ? -16.23973 -35.49162 48.05503 0.303 11.43672 C ? A ? 162 CE2 1
   ATOM 5203 CE3 A TRP A 337 ? -17.76076 -34.14800 49.41886 0.303 9.99736 C ? A ? 162 CE3 1
   ATOM 5204 CZ2 A TRP A 337 ? -16.29372 -36.56335 48.95020 0.303 9.34444 C ? A ? 162 CZ2 1
   ATOM 5205 CZ3 A TRP A 337 ? -17.77638 -35.20595 50.34317 0.303 11.84870 C ? A ? 162 CZ3 1
   ATOM 5206 CH2 A TRP A 337 ? -17.04754 -36.40332 50.08242 0.303 13.03777 C ? A ? 162 CH2 1
   ATOM 5207 N B TRP A 337 ? -19.27224 -32.42999 45.52188 0.290 7.26625 N ? A ? 162 N 1
   ATOM 5208 CA B TRP A 337 ? -18.83994 -31.95720 46.82481 0.290 7.40941 C ? A ? 162 CA 1
   ATOM 5209 C B TRP A 337 ? -19.31481 -30.53399 47.16477 0.290 6.83911 C ? A ? 162 C 1
   ATOM 5210 O B TRP A 337 ? -18.95445 -30.06173 48.23032 0.290 7.77410 O ? A ? 162 O 1
   ATOM 5211 CB B TRP A 337 ? -17.31707 -32.04149 46.87868 0.290 7.99871 C ? A ? 162 CB 1
   ATOM 5212 CG B TRP A 337 ? -16.81046 -33.46789 46.74171 0.290 9.13095 C ? A ? 162 CG 1
   ATOM 5213 CD1 B TRP A 337 ? -16.19864 -34.04749 45.66783 0.290 10.36788 C ? A ? 162 CD1 1
   ATOM 5214 CD2 B TRP A 337 ? -16.87119 -34.42040 47.75772 0.290 10.07242 C ? A ? 162 CD2 1
   ATOM 5215 NE1 B TRP A 337 ? -15.86725 -35.36404 45.97358 0.290 11.81035 N ? A ? 162 NE1 1
   ATOM 5216 CE2 B TRP A 337 ? -16.24190 -35.60867 47.26488 0.290 10.24805 C ? A ? 162 CE2 1
   ATOM 5217 CE3 B TRP A 337 ? -17.34909 -34.39193 49.06487 0.290 10.11637 C ? A ? 162 CE3 1
   ATOM 5218 CZ2 B TRP A 337 ? -16.16816 -36.75795 48.02788 0.290 13.34226 C ? A ? 162 CZ2 1
   ATOM 5219 CZ3 B TRP A 337 ? -17.24243 -35.52557 49.82308 0.290 11.04801 C ? A ? 162 CZ3 1
   ATOM 5220 CH2 B TRP A 337 ? -16.63755 -36.68319 49.30370 0.290 11.77450 C ? A ? 162 CH2 1
   ATOM 5221 N C TRP A 337 ? -19.41419 -32.40875 45.16406 0.000 7.84709 N ? A ? 162 N 1
   ATOM 5222 CA C TRP A 337 ? -18.89146 -32.04824 46.48005 0.000 7.53820 C ? A ? 162 CA 1
   ATOM 5223 C C TRP A 337 ? -19.35694 -30.67920 46.97154 0.000 7.74306 C ? A ? 162 C 1
   ATOM 5224 O C TRP A 337 ? -19.01214 -30.29159 48.09102 0.000 7.73597 O ? A ? 162 O 1
   ATOM 5225 CB C TRP A 337 ? -17.35818 -32.12334 46.49683 0.000 7.99922 C ? A ? 162 CB 1
   ATOM 5226 CG C TRP A 337 ? -16.84140 -33.53100 46.54043 0.000 8.86005 C ? A ? 162 CG 1
   ATOM 5227 CD1 C TRP A 337 ? -16.21918 -34.20875 45.53710 0.000 10.31599 C ? A ? 162 CD1 1
   ATOM 5228 CD2 C TRP A 337 ? -16.92209 -34.43544 47.64825 0.000 9.90202 C ? A ? 162 CD2 1
   ATOM 5229 NE1 C TRP A 337 ? -15.90092 -35.48225 45.95230 0.000 11.53417 N ? A ? 162 NE1 1
   ATOM 5230 CE2 C TRP A 337 ? -16.32156 -35.64526 47.24568 0.000 10.41269 C ? A ? 162 CE2 1
   ATOM 5231 CE3 C TRP A 337 ? -17.44068 -34.33753 48.94414 0.000 10.24240 C ? A ? 162 CE3 1
   ATOM 5232 CZ2 C TRP A 337 ? -16.22707 -36.74783 48.08988 0.000 12.84237 C ? A ? 162 CZ2 1
   ATOM 5233 CZ3 C TRP A 337 ? -17.34574 -35.43468 49.78160 0.000 11.30587 C ? A ? 162 CZ3 1
   ATOM 5234 CH2 C TRP A 337 ? -16.74276 -36.62286 49.35074 0.000 11.96999 C ? A ? 162 CH2 1
   ATOM 5235 N D TRP A 337 ? -19.32307 -32.40298 44.98474 0.407 7.92039 N ? A ? 162 N 1
   ATOM 5236 CA D TRP A 337 ? -18.84294 -31.97818 46.29388 0.407 7.12586 C ? A ? 162 CA 1
   ATOM 5237 C D TRP A 337 ? -19.36905 -30.60620 46.76158 0.407 8.54230 C ? A ? 162 C 1
   ATOM 5238 O D TRP A 337 ? -19.11900 -30.27890 47.91918 0.407 8.17574 O ? A ? 162 O 1
   ATOM 5239 CB D TRP A 337 ? -17.29638 -32.04224 46.32000 0.407 7.25289 C ? A ? 162 CB 1
   ATOM 5240 CG D TRP A 337 ? -16.84477 -33.56604 46.46511 0.407 8.61232 C ? A ? 162 CG 1
   ATOM 5241 CD1 D TRP A 337 ? -16.18476 -34.29876 45.53390 0.407 10.44596 C ? A ? 162 CD1 1
   ATOM 5242 CD2 D TRP A 337 ? -17.01239 -34.42973 47.62993 0.407 10.19765 C ? A ? 162 CD2 1
   ATOM 5243 NE1 D TRP A 337 ? -15.97229 -35.60892 46.02938 0.407 11.81811 N ? A ? 162 NE1 1
   ATOM 5244 CE2 D TRP A 337 ? -16.39655 -35.68484 47.32265 0.407 10.70922 C ? A ? 162 CE2 1
   ATOM 5245 CE3 D TRP A 337 ? -17.57834 -34.26197 48.90593 0.407 9.87949 C ? A ? 162 CE3 1
   ATOM 5246 CZ2 D TRP A 337 ? -16.43907 -36.76699 48.23109 0.407 12.06500 C ? A ? 162 CZ2 1
   ATOM 5247 CZ3 D TRP A 337 ? -17.56194 -35.33772 49.80549 0.407 11.55631 C ? A ? 162 CZ3 1
   ATOM 5248 CH2 D TRP A 337 ? -16.98766 -36.55117 49.44952 0.407 12.19380 C ? A ? 162 CH2 1
   ATOM 5249 N A LEU A 338 ? -20.03720 -29.96993 46.38267 0.333 7.36398 N ? A ? 163 N 1
   ATOM 5250 CA A LEU A 338 ? -20.66739 -28.71934 46.76362 0.333 7.39941 C ? A ? 163 CA 1
   ATOM 5251 C A LEU A 338 ? -21.56538 -28.90154 47.99040 0.333 6.59332 C ? A ? 163 C 1
   ATOM 5252 O A LEU A 338 ? -22.35848 -29.87489 48.09166 0.333 6.58468 O ? A ? 163 O 1
   ATOM 5253 CB A LEU A 338 ? -21.43186 -28.14466 45.56186 0.333 7.81762 C ? A ? 163 CB 1
   ATOM 5254 CG A LEU A 338 ? -20.57728 -27.41162 44.48990 0.333 8.56104 C ? A ? 163 CG 1
   ATOM 5255 CD1 A LEU A 338 ? -21.36075 -27.17123 43.24906 0.333 8.24598 C ? A ? 163 CD1 1
   ATOM 5256 CD2 A LEU A 338 ? -19.99023 -26.11384 45.06874 0.333 8.67081 C ? A ? 163 CD2 1
   ATOM 5257 N B LEU A 338 ? -20.05162 -29.88845 46.26245 0.185 7.42928 N ? A ? 163 N 1
   ATOM 5258 CA B LEU A 338 ? -20.65712 -28.60177 46.59396 0.185 7.86340 C ? A ? 163 CA 1
   ATOM 5259 C B LEU A 338 ? -21.60789 -28.83220 47.75747 0.185 6.91064 C ? A ? 163 C 1
   ATOM 5260 O B LEU A 338 ? -22.43545 -29.76770 47.70599 0.185 8.34901 O ? A ? 163 O 1
   ATOM 5261 CB B LEU A 338 ? -21.44446 -28.06600 45.39767 0.185 7.94823 C ? A ? 163 CB 1
   ATOM 5262 CG B LEU A 338 ? -20.65319 -27.48738 44.18707 0.185 8.50574 C ? A ? 163 CG 1
   ATOM 5263 CD1 B LEU A 338 ? -21.55022 -27.38080 42.96624 0.185 8.10838 C ? A ? 163 CD1 1
   ATOM 5264 CD2 B LEU A 338 ? -19.97335 -26.13344 44.46815 0.185 7.97761 C ? A ? 163 CD2 1
   ATOM 5265 N C LEU A 338 ? -20.12095 -29.94856 46.17171 0.000 7.25862 N ? A ? 163 N 1
   ATOM 5266 CA C LEU A 338 ? -20.65428 -28.67230 46.62309 0.000 7.83132 C ? A ? 163 CA 1
   ATOM 5267 C C LEU A 338 ? -21.59761 -28.90176 47.79644 0.000 6.99255 C ? A ? 163 C 1
   ATOM 5268 O C LEU A 338 ? -22.46965 -29.78090 47.71924 0.000 8.18503 O ? A ? 163 O 1
   ATOM 5269 CB C LEU A 338 ? -21.41832 -28.00303 45.48547 0.000 7.92424 C ? A ? 163 CB 1
   ATOM 5270 CG C LEU A 338 ? -20.55134 -27.34859 44.41369 0.000 8.46729 C ? A ? 163 CG 1
   ATOM 5271 CD1 C LEU A 338 ? -21.38218 -27.02926 43.18727 0.000 8.17394 C ? A ? 163 CD1 1
   ATOM 5272 CD2 C LEU A 338 ? -19.90459 -26.09259 44.97019 0.000 8.32852 C ? A ? 163 CD2 1
   ATOM 5273 N D LEU A 338 ? -20.15289 -29.90338 45.94359 0.483 6.57324 N ? A ? 163 N 1
   ATOM 5274 CA D LEU A 338 ? -20.66746 -28.60941 46.51223 0.483 7.98657 C ? A ? 163 CA 1
   ATOM 5275 C D LEU A 338 ? -21.58789 -28.87787 47.69941 0.483 6.81443 C ? A ? 163 C 1
   ATOM 5276 O D LEU A 338 ? -22.44869 -29.78222 47.59483 0.483 8.56948 O ? A ? 163 O 1
   ATOM 5277 CB D LEU A 338 ? -21.52858 -27.98938 45.43977 0.483 8.28152 C ? A ? 163 CB 1
   ATOM 5278 CG D LEU A 338 ? -20.64017 -27.37587 44.32764 0.483 8.48205 C ? A ? 163 CG 1
   ATOM 5279 CD1 D LEU A 338 ? -21.42739 -27.15324 43.15844 0.483 8.30889 C ? A ? 163 CD1 1
   ATOM 5280 CD2 D LEU A 338 ? -19.89902 -26.13098 44.78769 0.483 8.69057 C ? A ? 163 CD2 1
   ATOM 5281 N A PRO A 339 ? -21.45527 -28.06538 48.94561 0.321 7.65769 N ? A ? 164 N 1
   ATOM 5282 CA A PRO A 339 ? -22.42642 -28.14288 50.02449 0.321 8.61270 C ? A ? 164 CA 1
   ATOM 5283 C A PRO A 339 ? -23.83436 -27.81026 49.50019 0.321 7.26483 C ? A ? 164 C 1
   ATOM 5284 O A PRO A 339 ? -24.01570 -27.20186 48.46808 0.321 7.45972 O ? A ? 164 O 1
   ATOM 5285 CB A PRO A 339 ? -21.95902 -27.10129 51.03958 0.321 8.32558 C ? A ? 164 CB 1
   ATOM 5286 CG A PRO A 339 ? -21.15293 -26.14935 50.17575 0.321 10.22030 C ? A ? 164 CG 1
   ATOM 5287 CD A PRO A 339 ? -20.49978 -26.93859 49.05170 0.321 8.12656 C ? A ? 164 CD 1
   ATOM 5288 N B PRO A 339 ? -21.49031 -28.06475 48.82690 0.271 7.64400 N ? A ? 164 N 1
   ATOM 5289 CA B PRO A 339 ? -22.39339 -28.21436 49.98241 0.271 8.45991 C ? A ? 164 CA 1
   ATOM 5290 C B PRO A 339 ? -23.83909 -27.90341 49.62369 0.271 7.42464 C ? A ? 164 C 1
   ATOM 5291 O B PRO A 339 ? -24.14560 -27.40220 48.55672 0.271 7.01657 O ? A ? 164 O 1
   ATOM 5292 CB B PRO A 339 ? -21.90195 -27.17327 51.00167 0.271 8.42743 C ? A ? 164 CB 1
   ATOM 5293 CG B PRO A 339 ? -20.47492 -26.88352 50.54198 0.271 9.68702 C ? A ? 164 CG 1
   ATOM 5294 CD B PRO A 339 ? -20.43939 -27.04734 49.04918 0.271 7.93311 C ? A ? 164 CD 1
   ATOM 5295 N C PRO A 339 ? -21.46403 -28.15803 48.89380 0.182 7.57850 N ? A ? 164 N 1
   ATOM 5296 CA C PRO A 339 ? -22.42657 -28.30479 49.99523 0.182 8.33334 C ? A ? 164 CA 1
   ATOM 5297 C C PRO A 339 ? -23.84072 -27.91071 49.57482 0.182 7.36548 C ? A ? 164 C 1
   ATOM 5298 O C PRO A 339 ? -24.06082 -27.27749 48.55739 0.182 7.31149 O ? A ? 164 O 1
   ATOM 5299 CB C PRO A 339 ? -21.89917 -27.34371 51.07191 0.182 8.33572 C ? A ? 164 CB 1
   ATOM 5300 CG C PRO A 339 ? -20.44921 -27.14803 50.74305 0.182 9.35841 C ? A ? 164 CG 1
   ATOM 5301 CD C PRO A 339 ? -20.39099 -27.19735 49.25098 0.182 7.81191 C ? A ? 164 CD 1
   ATOM 5302 N D PRO A 339 ? -21.45258 -28.13723 48.82002 0.225 7.58305 N ? A ? 164 N 1
   ATOM 5303 CA D PRO A 339 ? -22.44454 -28.26088 49.90998 0.225 8.36624 C ? A ? 164 CA 1
   ATOM 5304 C D PRO A 339 ? -23.85054 -27.86495 49.45490 0.225 7.28017 C ? A ? 164 C 1
   ATOM 5305 O D PRO A 339 ? -24.06097 -27.24587 48.42253 0.225 7.44466 O ? A ? 164 O 1
   ATOM 5306 CB D PRO A 339 ? -21.93197 -27.29987 51.01123 0.225 8.38931 C ? A ? 164 CB 1
   ATOM 5307 CG D PRO A 339 ? -20.46898 -27.09608 50.70411 0.225 9.43160 C ? A ? 164 CG 1
   ATOM 5308 CD D PRO A 339 ? -20.39247 -27.16248 49.19786 0.225 7.83933 C ? A ? 164 CD 1
   ATOM 5309 N A LEU A 340 ? -24.83403 -28.40034 50.15714 0.384 7.41618 N ? A ? 165 N 1
   ATOM 5310 CA A LEU A 340 ? -26.25058 -28.20445 49.78087 0.384 7.32446 C ? A ? 165 CA 1
   ATOM 5311 C A LEU A 340 ? -26.95015 -27.08722 50.59371 0.384 9.38456 C ? A ? 165 C 1
   ATOM 5312 O A LEU A 340 ? -28.06716 -26.71699 50.20658 0.384 8.88365 O ? A ? 165 O 1
   ATOM 5313 CB A LEU A 340 ? -27.05530 -29.51316 50.04497 0.384 7.80526 C ? A ? 165 CB 1
   ATOM 5314 CG A LEU A 340 ? -26.40518 -30.73672 49.44583 0.384 7.79971 C ? A ? 165 CG 1
   ATOM 5315 CD1 A LEU A 340 ? -27.32663 -31.94721 49.67910 0.384 9.49389 C ? A ? 165 CD1 1
   ATOM 5316 CD2 A LEU A 340 ? -26.10145 -30.43943 48.00460 0.384 8.95652 C ? A ? 165 CD2 1
   ATOM 5317 N B LEU A 340 ? -24.74313 -28.32015 50.53145 0.393 6.69013 N ? A ? 165 N 1
   ATOM 5318 CA B LEU A 340 ? -26.17292 -28.26300 50.16073 0.393 8.03936 C ? A ? 165 CA 1
   ATOM 5319 C B LEU A 340 ? -26.89670 -27.08410 50.79693 0.393 8.88933 C ? A ? 165 C 1
   ATOM 5320 O B LEU A 340 ? -27.90450 -26.58213 50.22220 0.393 9.42652 O ? A ? 165 O 1
   ATOM 5321 CB B LEU A 340 ? -26.94111 -29.56349 50.50519 0.393 8.07716 C ? A ? 165 CB 1
   ATOM 5322 CG B LEU A 340 ? -26.39132 -30.80799 49.75781 0.393 8.13345 C ? A ? 165 CG 1
   ATOM 5323 CD1 B LEU A 340 ? -27.29199 -31.96926 50.20162 0.393 8.87346 C ? A ? 165 CD1 1
   ATOM 5324 CD2 B LEU A 340 ? -26.50232 -30.66664 48.27238 0.393 9.79528 C ? A ? 165 CD2 1
   ATOM 5325 N C LEU A 340 ? -24.81690 -28.37652 50.35628 0.000 7.31567 N ? A ? 165 N 1
   ATOM 5326 CA C LEU A 340 ? -26.21993 -28.27219 49.95683 0.000 7.43749 C ? A ? 165 CA 1
   ATOM 5327 C C LEU A 340 ? -26.95484 -27.10002 50.59233 0.000 8.79174 C ? A ? 165 C 1
   ATOM 5328 O C LEU A 340 ? -28.03651 -26.74204 50.12036 0.000 8.74147 O ? A ? 165 O 1
   ATOM 5329 CB C LEU A 340 ? -26.97451 -29.56550 50.28368 0.000 7.85393 C ? A ? 165 CB 1
   ATOM 5330 CG C LEU A 340 ? -26.47069 -30.83240 49.59592 0.000 8.01366 C ? A ? 165 CG 1
   ATOM 5331 CD1 C LEU A 340 ? -27.32699 -32.01443 50.01410 0.000 8.98943 C ? A ? 165 CD1 1
   ATOM 5332 CD2 C LEU A 340 ? -26.45840 -30.67273 48.08262 0.000 9.17294 C ? A ? 165 CD2 1
   ATOM 5333 N D LEU A 340 ? -24.83501 -28.37963 50.19521 0.223 7.42475 N ? A ? 165 N 1
   ATOM 5334 CA D LEU A 340 ? -26.24288 -28.23104 49.80327 0.223 7.29571 C ? A ? 165 CA 1
   ATOM 5335 C D LEU A 340 ? -26.96056 -27.08571 50.52759 0.223 9.11098 C ? A ? 165 C 1
   ATOM 5336 O D LEU A 340 ? -28.04205 -26.69629 50.07444 0.223 8.74087 O ? A ? 165 O 1
   ATOM 5337 CB D LEU A 340 ? -27.02705 -29.53691 50.07268 0.223 7.74469 C ? A ? 165 CB 1
   ATOM 5338 CG D LEU A 340 ? -26.58553 -30.75020 49.25696 0.223 7.57861 C ? A ? 165 CG 1
   ATOM 5339 CD1 D LEU A 340 ? -27.41382 -31.96130 49.65407 0.223 9.49891 C ? A ? 165 CD1 1
   ATOM 5340 CD2 D LEU A 340 ? -26.57077 -30.50796 47.75701 0.223 8.90391 C ? A ? 165 CD2 1
   ATOM 5341 N A ALA A 341 ? -26.37685 -26.55378 51.67092 0.058 6.50715 N ? A ? 166 N 1
   ATOM 5342 CA A ALA A 341 ? -27.07391 -25.49003 52.42996 0.058 6.55075 C ? A ? 166 CA 1
   ATOM 5343 C A ALA A 341 ? -26.06149 -24.74388 53.28471 0.058 7.10180 C ? A ? 166 C 1
   ATOM 5344 O A ALA A 341 ? -24.98405 -25.26638 53.59832 0.058 8.09667 O ? A ? 166 O 1
   ATOM 5345 CB A ALA A 341 ? -28.21626 -26.06291 53.29528 0.058 6.69513 C ? A ? 166 CB 1
   ATOM 5346 N B ALA A 341 ? -26.40148 -26.67032 51.94370 0.416 6.78653 N ? A ? 166 N 1
   ATOM 5347 CA B ALA A 341 ? -27.06794 -25.56311 52.64481 0.416 5.60575 C ? A ? 166 CA 1
   ATOM 5348 C B ALA A 341 ? -26.06991 -24.83861 53.50769 0.416 7.36816 C ? A ? 166 C 1
   ATOM 5349 O B ALA A 341 ? -25.01934 -25.37287 53.88857 0.416 6.42118 O ? A ? 166 O 1
   ATOM 5350 CB B ALA A 341 ? -28.21020 -26.07913 53.55956 0.416 6.62644 C ? A ? 166 CB 1
   ATOM 5351 N C ALA A 341 ? -26.40490 -26.49982 51.62702 0.262 6.33915 N ? A ? 166 N 1
   ATOM 5352 CA C ALA A 341 ? -27.09837 -25.39824 52.32748 0.262 6.63908 C ? A ? 166 CA 1
   ATOM 5353 C C ALA A 341 ? -26.04360 -24.67150 53.14823 0.262 6.90012 C ? A ? 166 C 1
   ATOM 5354 O C ALA A 341 ? -24.93089 -25.18608 53.38657 0.262 8.77570 O ? A ? 166 O 1
   ATOM 5355 CB C ALA A 341 ? -28.27138 -25.98310 53.16267 0.262 6.86949 C ? A ? 166 CB 1
   ATOM 5356 N D ALA A 341 ? -26.39701 -26.52813 51.59154 0.264 6.34175 N ? A ? 166 N 1
   ATOM 5357 CA D ALA A 341 ? -27.07180 -25.45148 52.35225 0.264 6.63898 C ? A ? 166 CA 1
   ATOM 5358 C D ALA A 341 ? -26.02168 -24.75982 53.20857 0.264 7.05380 C ? A ? 166 C 1
   ATOM 5359 O D ALA A 341 ? -24.93869 -25.31428 53.49130 0.264 8.16494 O ? A ? 166 O 1
   ATOM 5360 CB D ALA A 341 ? -28.25301 -26.03914 53.16775 0.264 6.80334 C ? A ? 166 CB 1
   ATOM 5361 N A GLN A 342 ? -26.41553 -23.51954 53.69535 0.353 7.33294 N ? A ? 167 N 1
   ATOM 5362 CA A GLN A 342 ? -25.51969 -22.80470 54.59701 0.353 7.65258 C ? A ? 167 CA 1
   ATOM 5363 C A GLN A 342 ? -26.34790 -22.07370 55.62647 0.353 7.72617 C ? A ? 167 C 1
   ATOM 5364 O A GLN A 342 ? -27.45931 -21.56934 55.31436 0.353 8.53422 O ? A ? 167 O 1
   ATOM 5365 CB A GLN A 342 ? -24.74769 -21.71777 53.74454 0.353 9.25083 C ? A ? 167 CB 1
   ATOM 5366 CG A GLN A 342 ? -23.71529 -20.95024 54.54712 0.353 9.69692 C ? A ? 167 CG 1
   ATOM 5367 CD A GLN A 342 ? -22.62834 -20.22536 53.72534 0.353 12.02885 C ? A ? 167 CD 1
   ATOM 5368 OE1 A GLN A 342 ? -21.82132 -19.39943 54.25990 0.353 14.01093 O ? A ? 167 OE1 1
   ATOM 5369 NE2 A GLN A 342 ? -22.68911 -20.40844 52.45323 0.353 10.06836 N ? A ? 167 NE2 1
   ATOM 5370 N B GLN A 342 ? -26.42089 -23.59326 53.85262 0.293 7.40710 N ? A ? 167 N 1
   ATOM 5371 CA B GLN A 342 ? -25.51892 -22.79238 54.66708 0.293 7.62323 C ? A ? 167 CA 1
   ATOM 5372 C B GLN A 342 ? -26.34480 -22.07149 55.70808 0.293 7.68001 C ? A ? 167 C 1
   ATOM 5373 O B GLN A 342 ? -27.47699 -21.62171 55.43248 0.293 8.25863 O ? A ? 167 O 1
   ATOM 5374 CB B GLN A 342 ? -24.78295 -21.72198 53.77043 0.293 9.27016 C ? A ? 167 CB 1
   ATOM 5375 CG B GLN A 342 ? -23.77190 -20.89260 54.52753 0.293 9.74055 C ? A ? 167 CG 1
   ATOM 5376 CD B GLN A 342 ? -22.69495 -20.19848 53.65595 0.293 11.76467 C ? A ? 167 CD 1
   ATOM 5377 OE1 B GLN A 342 ? -21.67386 -19.63370 54.13778 0.293 12.26321 O ? A ? 167 OE1 1
   ATOM 5378 NE2 B GLN A 342 ? -22.93650 -20.17089 52.39979 0.293 11.94635 N ? A ? 167 NE2 1
   ATOM 5379 N C GLN A 342 ? -26.42490 -23.49992 53.67422 0.315 7.31769 N ? A ? 167 N 1
   ATOM 5380 CA C GLN A 342 ? -25.52172 -22.77789 54.55970 0.315 7.70307 C ? A ? 167 CA 1
   ATOM 5381 C C GLN A 342 ? -26.34665 -22.02291 55.57612 0.315 7.75798 C ? A ? 167 C 1
   ATOM 5382 O C GLN A 342 ? -27.36480 -21.38390 55.18229 0.315 8.50028 O ? A ? 167 O 1
   ATOM 5383 CB C GLN A 342 ? -24.78996 -21.70671 53.68823 0.315 9.23078 C ? A ? 167 CB 1
   ATOM 5384 CG C GLN A 342 ? -23.80685 -20.86989 54.44098 0.315 9.86627 C ? A ? 167 CG 1
   ATOM 5385 CD C GLN A 342 ? -22.80167 -20.13859 53.61168 0.315 11.29316 C ? A ? 167 CD 1
   ATOM 5386 OE1 C GLN A 342 ? -22.94458 -20.10929 52.43173 0.315 11.98651 O ? A ? 167 OE1 1
   ATOM 5387 NE2 C GLN A 342 ? -21.78739 -19.44601 54.27640 0.315 15.11937 N ? A ? 167 NE2 1
   ATOM 5388 N D GLN A 342 ? -26.37086 -23.55241 53.66299 0.039 7.34620 N ? A ? 167 N 1
   ATOM 5389 CA D GLN A 342 ? -25.51666 -22.74875 54.52810 0.039 7.74296 C ? A ? 167 CA 1
   ATOM 5390 C D GLN A 342 ? -26.37212 -22.03716 55.56701 0.039 7.61289 C ? A ? 167 C 1
   ATOM 5391 O D GLN A 342 ? -27.41809 -21.47974 55.22440 0.039 8.26747 O ? A ? 167 O 1
   ATOM 5392 CB D GLN A 342 ? -24.72464 -21.72085 53.70839 0.039 9.20032 C ? A ? 167 CB 1
   ATOM 5393 CG D GLN A 342 ? -23.73583 -20.90073 54.51787 0.039 9.69588 C ? A ? 167 CG 1
   ATOM 5394 CD D GLN A 342 ? -22.72917 -20.18235 53.64234 0.039 11.79043 C ? A ? 167 CD 1
   ATOM 5395 OE1 D GLN A 342 ? -21.80387 -19.53837 54.13707 0.039 13.67339 O ? A ? 167 OE1 1
   ATOM 5396 NE2 D GLN A 342 ? -22.90283 -20.29372 52.33096 0.039 10.75263 N ? A ? 167 NE2 1
   ATOM 5397 N A CYS A 343 ? -25.90004 -22.05467 56.86803 0.345 7.73618 N ? A ? 168 N 1
   ATOM 5398 CA A CYS A 343 ? -26.63499 -21.31133 57.89816 0.345 7.20378 C ? A ? 168 CA 1
   ATOM 5399 C A CYS A 343 ? -25.77324 -20.19389 58.38681 0.345 8.67179 C ? A ? 168 C 1
   ATOM 5400 O A CYS A 343 ? -24.60558 -20.44629 58.72782 0.345 9.50200 O ? A ? 168 O 1
   ATOM 5401 CB A CYS A 343 ? -26.92121 -22.22176 59.11248 0.345 6.90668 C ? A ? 168 CB 1
   ATOM 5402 SG A CYS A 343 ? -28.09564 -21.57044 60.22696 0.345 8.87424 S ? A ? 168 SG 1
   ATOM 5403 N B CYS A 343 ? -25.85300 -22.00620 56.92593 0.039 7.76556 N ? A ? 168 N 1
   ATOM 5404 CA B CYS A 343 ? -26.60538 -21.34525 57.98051 0.039 7.39577 C ? A ? 168 CA 1
   ATOM 5405 C B CYS A 343 ? -25.77842 -20.18801 58.49369 0.039 8.43963 C ? A ? 168 C 1
   ATOM 5406 O B CYS A 343 ? -24.65575 -20.38104 58.96944 0.039 8.83011 O ? A ? 168 O 1
   ATOM 5407 CB B CYS A 343 ? -26.92249 -22.32130 59.10796 0.039 6.95174 C ? A ? 168 CB 1
   ATOM 5408 SG B CYS A 343 ? -28.11752 -21.67912 60.27049 0.039 8.50730 S ? A ? 168 SG 1
   ATOM 5409 N C CYS A 343 ? -25.97055 -22.10306 56.86753 0.161 7.66040 N ? A ? 168 N 1
   ATOM 5410 CA C CYS A 343 ? -26.66659 -21.40735 57.96530 0.161 7.39791 C ? A ? 168 CA 1
   ATOM 5411 C C CYS A 343 ? -25.78393 -20.28833 58.47904 0.161 8.62879 C ? A ? 168 C 1
   ATOM 5412 O C CYS A 343 ? -24.61199 -20.52894 58.80759 0.161 9.34710 O ? A ? 168 O 1
   ATOM 5413 CB C CYS A 343 ? -26.99264 -22.37790 59.13693 0.161 6.98402 C ? A ? 168 CB 1
   ATOM 5414 SG C CYS A 343 ? -27.87446 -21.77643 60.75047 0.161 7.77257 S ? A ? 168 SG 1
   ATOM 5415 N D CYS A 343 ? -25.91433 -22.05647 56.82246 0.455 7.65474 N ? A ? 168 N 1
   ATOM 5416 CA D CYS A 343 ? -26.63886 -21.47024 57.97889 0.455 7.36643 C ? A ? 168 CA 1
   ATOM 5417 C D CYS A 343 ? -25.81307 -20.41921 58.73445 0.455 8.76348 C ? A ? 168 C 1
   ATOM 5418 O D CYS A 343 ? -24.65796 -20.66756 59.16241 0.455 7.53479 O ? A ? 168 O 1
   ATOM 5419 CB D CYS A 343 ? -27.15708 -22.62101 58.88671 0.455 7.85897 C ? A ? 168 CB 1
   ATOM 5420 SG D CYS A 343 ? -28.13845 -21.88061 60.20033 0.455 10.00245 S ? A ? 168 SG 1
   ATOM 5421 N A ILE A 344 ? -26.36886 -19.01502 58.57172 0.035 8.36568 N ? A ? 169 N 1
   ATOM 5422 CA A ILE A 344 ? -25.68234 -17.83406 59.07375 0.035 8.38201 C ? A ? 169 CA 1
   ATOM 5423 C A ILE A 344 ? -26.17582 -17.55784 60.49027 0.035 9.56619 C ? A ? 169 C 1
   ATOM 5424 O A ILE A 344 ? -27.38048 -17.34150 60.70964 0.035 9.34613 O ? A ? 169 O 1
   ATOM 5425 CB A ILE A 344 ? -25.98057 -16.62419 58.18297 0.035 8.96663 C ? A ? 169 CB 1
   ATOM 5426 CG1 A ILE A 344 ? -25.81173 -16.99078 56.71175 0.035 10.57363 C ? A ? 169 CG1 1
   ATOM 5427 CG2 A ILE A 344 ? -25.10162 -15.43527 58.56614 0.035 10.52184 C ? A ? 169 CG2 1
   ATOM 5428 CD1 A ILE A 344 ? -24.38158 -17.26308 56.31392 0.035 12.42463 C ? A ? 169 CD1 1
   ATOM 5429 N B ILE A 344 ? -26.33376 -18.99298 58.40466 0.493 8.28596 N ? A ? 169 N 1
   ATOM 5430 CA B ILE A 344 ? -25.67868 -17.78498 58.91260 0.493 8.01552 C ? A ? 169 CA 1
   ATOM 5431 C B ILE A 344 ? -26.16634 -17.46784 60.34166 0.493 9.39066 C ? A ? 169 C 1
   ATOM 5432 O B ILE A 344 ? -27.39293 -17.28844 60.56644 0.493 9.35037 O ? A ? 169 O 1
   ATOM 5433 CB B ILE A 344 ? -26.08322 -16.59455 58.04977 0.493 9.10234 C ? A ? 169 CB 1
   ATOM 5434 CG1 B ILE A 344 ? -25.84304 -16.94680 56.62178 0.493 10.80882 C ? A ? 169 CG1 1
   ATOM 5435 CG2 B ILE A 344 ? -25.27873 -15.27926 58.46148 0.493 10.82228 C ? A ? 169 CG2 1
   ATOM 5436 CD1 B ILE A 344 ? -24.42179 -17.30192 56.29631 0.493 12.76002 C ? A ? 169 CD1 1
   ATOM 5437 N C ILE A 344 ? -26.35454 -19.09114 58.60524 0.000 8.31321 N ? A ? 169 N 1
   ATOM 5438 CA C ILE A 344 ? -25.64817 -17.90853 59.08257 0.000 8.37509 C ? A ? 169 CA 1
   ATOM 5439 C C ILE A 344 ? -26.15709 -17.57363 60.47777 0.000 9.58789 C ? A ? 169 C 1
   ATOM 5440 O C ILE A 344 ? -27.36056 -17.35115 60.67628 0.000 9.40345 O ? A ? 169 O 1
   ATOM 5441 CB C ILE A 344 ? -25.84765 -16.71772 58.13798 0.000 8.85164 C ? A ? 169 CB 1
   ATOM 5442 CG1 C ILE A 344 ? -25.18060 -16.99433 56.79174 0.000 11.11950 C ? A ? 169 CG1 1
   ATOM 5443 CG2 C ILE A 344 ? -25.33429 -15.42309 58.78167 0.000 10.41223 C ? A ? 169 CG2 1
   ATOM 5444 CD1 C ILE A 344 ? -25.37231 -15.90062 55.78081 0.000 11.46590 C ? A ? 169 CD1 1
   ATOM 5445 N D ILE A 344 ? -26.30853 -19.19264 58.71735 0.472 7.70187 N ? A ? 169 N 1
   ATOM 5446 CA D ILE A 344 ? -25.57933 -18.05683 59.24517 0.472 7.73717 C ? A ? 169 CA 1
   ATOM 5447 C D ILE A 344 ? -26.09626 -17.79907 60.65648 0.472 10.04756 C ? A ? 169 C 1
   ATOM 5448 O D ILE A 344 ? -27.32302 -17.55916 60.87875 0.472 8.35212 O ? A ? 169 O 1
   ATOM 5449 CB D ILE A 344 ? -25.79736 -16.80045 58.40489 0.472 7.64902 C ? A ? 169 CB 1
   ATOM 5450 CG1 D ILE A 344 ? -25.30146 -17.02423 56.97712 0.472 11.72051 C ? A ? 169 CG1 1
   ATOM 5451 CG2 D ILE A 344 ? -25.01227 -15.63424 59.02214 0.472 9.01580 C ? A ? 169 CG2 1
   ATOM 5452 CD1 D ILE A 344 ? -25.49841 -15.89282 55.99868 0.472 11.85468 C ? A ? 169 CD1 1
   ATOM 5453 N A ASN A 345 ? -25.25667 -17.58502 61.44918 0.295 9.95240 N ? A ? 170 N 1
   ATOM 5454 CA A ASN A 345 ? -25.45872 -17.14680 62.83371 0.295 10.87439 C ? A ? 170 CA 1
   ATOM 5455 C A ASN A 345 ? -26.56494 -17.91225 63.51732 0.295 10.25965 C ? A ? 170 C 1
   ATOM 5456 O A ASN A 345 ? -27.26833 -17.36415 64.38025 0.295 11.19790 O ? A ? 170 O 1
   ATOM 5457 CB A ASN A 345 ? -25.69957 -15.63712 62.92889 0.295 10.83258 C ? A ? 170 CB 1
   ATOM 5458 CG A ASN A 345 ? -24.42293 -14.87283 62.78631 0.295 11.52094 C ? A ? 170 CG 1
   ATOM 5459 OD1 A ASN A 345 ? -23.33496 -15.45315 62.80684 0.295 12.46943 O ? A ? 170 OD1 1
   ATOM 5460 ND2 A ASN A 345 ? -24.55372 -13.53910 62.61614 0.295 13.25865 N ? A ? 170 ND2 1
   ATOM 5461 N B ASN A 345 ? -25.26362 -17.52424 61.33726 0.097 9.81197 N ? A ? 170 N 1
   ATOM 5462 CA B ASN A 345 ? -25.54991 -17.20309 62.75599 0.097 10.67662 C ? A ? 170 CA 1
   ATOM 5463 C B ASN A 345 ? -26.64348 -18.08921 63.35372 0.097 10.38424 C ? A ? 170 C 1
   ATOM 5464 O B ASN A 345 ? -27.40439 -17.65207 64.24284 0.097 11.10102 O ? A ? 170 O 1
   ATOM 5465 CB B ASN A 345 ? -25.83629 -15.70706 62.98618 0.097 10.66640 C ? A ? 170 CB 1
   ATOM 5466 CG B ASN A 345 ? -24.59621 -14.83362 62.79380 0.097 11.73280 C ? A ? 170 CG 1
   ATOM 5467 OD1 B ASN A 345 ? -23.79533 -15.07982 61.90684 0.097 10.94708 O ? A ? 170 OD1 1
   ATOM 5468 ND2 B ASN A 345 ? -24.45673 -13.78724 63.61131 0.097 11.87974 N ? A ? 170 ND2 1
   ATOM 5469 N C ASN A 345 ? -25.24013 -17.54673 61.43766 0.259 9.94497 N ? A ? 170 N 1
   ATOM 5470 CA C ASN A 345 ? -25.45332 -17.12010 62.81366 0.259 10.82194 C ? A ? 170 CA 1
   ATOM 5471 C C ASN A 345 ? -26.50600 -17.96156 63.48575 0.259 10.22365 C ? A ? 170 C 1
   ATOM 5472 O C ASN A 345 ? -27.11395 -17.53151 64.48259 0.259 11.03790 O ? A ? 170 O 1
   ATOM 5473 CB C ASN A 345 ? -25.77752 -15.61476 62.90553 0.259 10.69229 C ? A ? 170 CB 1
   ATOM 5474 CG C ASN A 345 ? -24.54257 -14.72854 62.63255 0.259 11.90458 C ? A ? 170 CG 1
   ATOM 5475 OD1 C ASN A 345 ? -23.78928 -14.95073 61.68599 0.259 10.82826 O ? A ? 170 OD1 1
   ATOM 5476 ND2 C ASN A 345 ? -24.40864 -13.65474 63.40697 0.259 11.52503 N ? A ? 170 ND2 1
   ATOM 5477 N D ASN A 345 ? -25.16379 -17.80725 61.60658 0.349 9.88440 N ? A ? 170 N 1
   ATOM 5478 CA D ASN A 345 ? -25.43906 -17.43306 63.00866 0.349 10.29536 C ? A ? 170 CA 1
   ATOM 5479 C D ASN A 345 ? -26.52888 -18.28622 63.60636 0.349 10.45286 C ? A ? 170 C 1
   ATOM 5480 O D ASN A 345 ? -27.18612 -17.85924 64.57532 0.349 10.58096 O ? A ? 170 O 1
   ATOM 5481 CB D ASN A 345 ? -25.81137 -15.94096 63.13715 0.349 10.75222 C ? A ? 170 CB 1
   ATOM 5482 CG D ASN A 345 ? -24.63703 -15.02445 62.84353 0.349 11.31888 C ? A ? 170 CG 1
   ATOM 5483 OD1 D ASN A 345 ? -23.56958 -15.47721 62.50343 0.349 10.18285 O ? A ? 170 OD1 1
   ATOM 5484 ND2 D ASN A 345 ? -24.88030 -13.67448 62.89572 0.349 12.60039 N ? A ? 170 ND2 1
   ATOM 5485 N A GLY A 346 ? -26.73661 -19.20112 63.21997 0.406 10.01747 N ? A ? 171 N 1
   ATOM 5486 CA A GLY A 346 ? -27.80105 -19.98540 63.80545 0.406 9.46595 C ? A ? 171 CA 1
   ATOM 5487 C A GLY A 346 ? -29.17548 -19.53462 63.38217 0.406 9.82329 C ? A ? 171 C 1
   ATOM 5488 O A GLY A 346 ? -30.15633 -20.11235 63.90564 0.406 10.98207 O ? A ? 171 O 1
   ATOM 5489 N B GLY A 346 ? -26.75667 -19.33469 62.87461 0.256 10.43888 N ? A ? 171 N 1
   ATOM 5490 CA B GLY A 346 ? -27.78994 -20.22810 63.40246 0.256 9.69843 C ? A ? 171 CA 1
   ATOM 5491 C B GLY A 346 ? -29.18953 -19.70672 63.22093 0.256 10.02033 C ? A ? 171 C 1
   ATOM 5492 O B GLY A 346 ? -30.10365 -20.12925 63.95891 0.256 10.97177 O ? A ? 171 O 1
   ATOM 5493 N C GLY A 346 ? -26.73212 -19.18417 63.00732 0.001 10.34184 N ? A ? 171 N 1
   ATOM 5494 CA C GLY A 346 ? -27.76518 -20.03447 63.58151 0.001 10.05181 C ? A ? 171 CA 1
   ATOM 5495 C C GLY A 346 ? -29.16271 -19.48601 63.41342 0.001 10.07722 C ? A ? 171 C 1
   ATOM 5496 O C GLY A 346 ? -30.05623 -19.80832 64.20665 0.001 11.21165 O ? A ? 171 O 1
   ATOM 5497 N D GLY A 346 ? -26.76904 -19.45498 63.02971 0.337 10.40778 N ? A ? 171 N 1
   ATOM 5498 CA D GLY A 346 ? -27.92339 -20.23996 63.43929 0.337 9.74704 C ? A ? 171 CA 1
   ATOM 5499 C D GLY A 346 ? -29.26406 -19.55085 63.25102 0.337 9.91368 C ? A ? 171 C 1
   ATOM 5500 O D GLY A 346 ? -30.25777 -19.92486 63.92346 0.337 10.92297 O ? A ? 171 O 1
   ATOM 5501 N A LYS A 347 ? -29.30498 -18.56872 62.47826 0.279 9.57470 N ? A ? 172 N 1
   ATOM 5502 CA A LYS A 347 ? -30.55052 -17.82677 62.33395 0.279 10.50511 C ? A ? 172 CA 1
   ATOM 5503 C A LYS A 347 ? -31.11497 -17.83051 60.94935 0.279 9.23748 C ? A ? 172 C 1
   ATOM 5504 O A LYS A 347 ? -32.35631 -17.78360 60.82205 0.279 9.72249 O ? A ? 172 O 1
   ATOM 5505 CB A LYS A 347 ? -30.39739 -16.38876 62.81299 0.279 11.83833 C ? A ? 172 CB 1
   ATOM 5506 CG A LYS A 347 ? -30.33120 -16.39213 64.32800 0.279 14.68679 C ? A ? 172 CG 1
   ATOM 5507 CD A LYS A 347 ? -31.58222 -17.04019 64.98626 0.279 22.80064 C ? A ? 172 CD 1
   ATOM 5508 CE A LYS A 347 ? -31.67323 -16.92578 66.55284 0.279 28.96473 C ? A ? 172 CE 1
   ATOM 5509 NZ A LYS A 347 ? -32.73065 -17.56883 67.12533 0.279 28.81111 N ? A ? 172 NZ 1
   ATOM 5510 N B LYS A 347 ? -29.38858 -18.80397 62.25831 0.242 9.09764 N ? A ? 172 N 1
   ATOM 5511 CA B LYS A 347 ? -30.66688 -18.11822 62.07387 0.242 9.78411 C ? A ? 172 CA 1
   ATOM 5512 C B LYS A 347 ? -31.15508 -18.00886 60.64625 0.242 9.77610 C ? A ? 172 C 1
   ATOM 5513 O B LYS A 347 ? -32.37890 -18.01791 60.41852 0.242 9.20185 O ? A ? 172 O 1
   ATOM 5514 CB B LYS A 347 ? -30.60820 -16.71894 62.70237 0.242 12.31949 C ? A ? 172 CB 1
   ATOM 5515 CG B LYS A 347 ? -30.64609 -16.79641 64.25846 0.242 14.14683 C ? A ? 172 CG 1
   ATOM 5516 CD B LYS A 347 ? -31.98816 -17.35277 64.65734 0.242 18.73718 C ? A ? 172 CD 1
   ATOM 5517 CE B LYS A 347 ? -32.27849 -17.06918 66.09621 0.242 28.24079 C ? A ? 172 CE 1
   ATOM 5518 NZ B LYS A 347 ? -33.49121 -17.78830 66.40991 0.242 20.52137 N ? A ? 172 NZ 1
   ATOM 5519 N C LYS A 347 ? -29.37408 -18.65984 62.40149 0.238 9.37909 N ? A ? 172 N 1
   ATOM 5520 CA C LYS A 347 ? -30.64764 -17.96560 62.21864 0.238 10.16918 C ? A ? 172 CA 1
   ATOM 5521 C C LYS A 347 ? -31.15871 -17.91284 60.80702 0.238 9.82857 C ? A ? 172 C 1
   ATOM 5522 O C LYS A 347 ? -32.38826 -17.91264 60.61681 0.238 9.52604 O ? A ? 172 O 1
   ATOM 5523 CB C LYS A 347 ? -30.57141 -16.54328 62.70575 0.238 12.14444 C ? A ? 172 CB 1
   ATOM 5524 CG C LYS A 347 ? -30.37394 -16.42977 64.14035 0.238 15.11656 C ? A ? 172 CG 1
   ATOM 5525 CD C LYS A 347 ? -29.92787 -15.04979 64.08773 0.238 15.87508 C ? A ? 172 CD 1
   ATOM 5526 CE C LYS A 347 ? -30.97768 -14.04305 63.66726 0.238 24.41887 C ? A ? 172 CE 1
   ATOM 5527 NZ C LYS A 347 ? -31.83075 -13.38297 64.74070 0.238 24.89205 N ? A ? 172 NZ 1
   ATOM 5528 N D LYS A 347 ? -29.35124 -18.59342 62.34032 0.241 9.43172 N ? A ? 172 N 1
   ATOM 5529 CA D LYS A 347 ? -30.55720 -17.77325 62.17301 0.241 10.10016 C ? A ? 172 CA 1
   ATOM 5530 C D LYS A 347 ? -31.11406 -17.74675 60.77106 0.241 9.27330 C ? A ? 172 C 1
   ATOM 5531 O D LYS A 347 ? -32.34404 -17.67859 60.55327 0.241 9.79628 O ? A ? 172 O 1
   ATOM 5532 CB D LYS A 347 ? -30.30719 -16.34120 62.67961 0.241 11.71723 C ? A ? 172 CB 1
   ATOM 5533 CG D LYS A 347 ? -30.24216 -16.35140 64.22325 0.241 14.91643 C ? A ? 172 CG 1
   ATOM 5534 CD D LYS A 347 ? -31.51411 -16.99884 64.86493 0.241 22.60826 C ? A ? 172 CD 1
   ATOM 5535 CE D LYS A 347 ? -31.62691 -16.94310 66.43070 0.241 28.86312 C ? A ? 172 CE 1
   ATOM 5536 NZ D LYS A 347 ? -32.71036 -17.52916 67.02364 0.241 28.87866 N ? A ? 172 NZ 1
   ATOM 5537 N A VAL A 348 ? -30.28135 -17.88746 59.90850 0.131 8.82804 N ? A ? 173 N 1
   ATOM 5538 CA A VAL A 348 ? -30.73428 -17.79490 58.52366 0.131 7.64964 C ? A ? 173 CA 1
   ATOM 5539 C A VAL A 348 ? -30.19879 -19.01397 57.78562 0.131 7.31862 C ? A ? 173 C 1
   ATOM 5540 O A VAL A 348 ? -28.97767 -19.24645 57.77877 0.131 8.34152 O ? A ? 173 O 1
   ATOM 5541 CB A VAL A 348 ? -30.27106 -16.51475 57.80919 0.131 8.41750 C ? A ? 173 CB 1
   ATOM 5542 CG1 A VAL A 348 ? -30.94446 -16.40195 56.45901 0.131 9.81620 C ? A ? 173 CG1 1
   ATOM 5543 CG2 A VAL A 348 ? -30.57779 -15.28137 58.65889 0.131 11.26239 C ? A ? 173 CG2 1
   ATOM 5544 N B VAL A 348 ? -30.28922 -17.91694 59.65170 0.324 8.64254 N ? A ? 173 N 1
   ATOM 5545 CA B VAL A 348 ? -30.74620 -17.73323 58.28185 0.324 7.73422 C ? A ? 173 CA 1
   ATOM 5546 C B VAL A 348 ? -30.25688 -18.94790 57.49359 0.324 6.82281 C ? A ? 173 C 1
   ATOM 5547 O B VAL A 348 ? -29.02091 -19.14808 57.35706 0.324 4.27399 O ? A ? 173 O 1
   ATOM 5548 CB B VAL A 348 ? -30.23031 -16.44696 57.66669 0.324 8.40489 C ? A ? 173 CB 1
   ATOM 5549 CG1 B VAL A 348 ? -30.74352 -16.32467 56.25378 0.324 10.00727 C ? A ? 173 CG1 1
   ATOM 5550 CG2 B VAL A 348 ? -30.71723 -15.25762 58.51177 0.324 11.39706 C ? A ? 173 CG2 1
   ATOM 5551 N C VAL A 348 ? -30.30440 -17.83657 59.80628 0.278 8.82264 N ? A ? 173 N 1
   ATOM 5552 CA C VAL A 348 ? -30.76281 -17.77379 58.44030 0.278 7.62439 C ? A ? 173 CA 1
   ATOM 5553 C C VAL A 348 ? -30.24499 -19.04706 57.79937 0.278 7.21477 C ? A ? 173 C 1
   ATOM 5554 O C VAL A 348 ? -29.07514 -19.42921 58.02718 0.278 9.79017 O ? A ? 173 O 1
   ATOM 5555 CB C VAL A 348 ? -30.29510 -16.52121 57.69625 0.278 8.33626 C ? A ? 173 CB 1
   ATOM 5556 CG1 C VAL A 348 ? -30.75436 -16.51909 56.24853 0.278 10.05976 C ? A ? 173 CG1 1
   ATOM 5557 CG2 C VAL A 348 ? -30.82963 -15.28911 58.44394 0.278 11.28397 C ? A ? 173 CG2 1
   ATOM 5558 N D VAL A 348 ? -30.25694 -17.82300 59.77109 0.268 8.81926 N ? A ? 173 N 1
   ATOM 5559 CA D VAL A 348 ? -30.74515 -17.75364 58.41778 0.268 7.55943 C ? A ? 173 CA 1
   ATOM 5560 C D VAL A 348 ? -30.24967 -19.03580 57.76453 0.268 7.14568 C ? A ? 173 C 1
   ATOM 5561 O D VAL A 348 ? -29.04715 -19.37987 57.90102 0.268 9.73259 O ? A ? 173 O 1
   ATOM 5562 CB D VAL A 348 ? -30.27258 -16.51746 57.65028 0.268 8.35278 C ? A ? 173 CB 1
   ATOM 5563 CG1 D VAL A 348 ? -30.82140 -16.50574 56.24397 0.268 10.31095 C ? A ? 173 CG1 1
   ATOM 5564 CG2 D VAL A 348 ? -30.66697 -15.20263 58.38826 0.268 11.46540 C ? A ? 173 CG2 1
   ATOM 5565 N A LEU A 349 ? -31.09126 -19.78214 57.15044 0.352 7.25676 N ? A ? 174 N 1
   ATOM 5566 CA A LEU A 349 ? -30.67232 -20.96364 56.36783 0.352 7.01796 C ? A ? 174 CA 1
   ATOM 5567 C A LEU A 349 ? -30.85839 -20.64722 54.91329 0.352 7.58865 C ? A ? 174 C 1
   ATOM 5568 O A LEU A 349 ? -31.90065 -20.05139 54.51307 0.352 7.97865 O ? A ? 174 O 1
   ATOM 5569 CB A LEU A 349 ? -31.55000 -22.16860 56.78347 0.352 8.06762 C ? A ? 174 CB 1
   ATOM 5570 CG A LEU A 349 ? -31.12646 -23.46442 55.99340 0.352 7.51478 C ? A ? 174 CG 1
   ATOM 5571 CD1 A LEU A 349 ? -29.76501 -23.95830 56.42750 0.352 8.17053 C ? A ? 174 CD1 1
   ATOM 5572 CD2 A LEU A 349 ? -32.15751 -24.60048 56.31647 0.352 8.58267 C ? A ? 174 CD2 1
   ATOM 5573 N B LEU A 349 ? -31.17265 -19.84260 57.09085 0.355 7.20024 N ? A ? 174 N 1
   ATOM 5574 CA B LEU A 349 ? -30.73515 -20.99708 56.27595 0.355 6.94058 C ? A ? 174 CA 1
   ATOM 5575 C B LEU A 349 ? -30.88446 -20.72493 54.80098 0.355 7.65321 C ? A ? 174 C 1
   ATOM 5576 O B LEU A 349 ? -31.93292 -20.20289 54.31932 0.355 7.63813 O ? A ? 174 O 1
   ATOM 5577 CB B LEU A 349 ? -31.57374 -22.23649 56.63467 0.355 8.22387 C ? A ? 174 CB 1
   ATOM 5578 CG B LEU A 349 ? -31.14899 -23.52593 55.83825 0.355 7.31904 C ? A ? 174 CG 1
   ATOM 5579 CD1 B LEU A 349 ? -29.81004 -24.04601 56.32286 0.355 8.13276 C ? A ? 174 CD1 1
   ATOM 5580 CD2 B LEU A 349 ? -32.18965 -24.65283 56.16477 0.355 8.85767 C ? A ? 174 CD2 1
   ATOM 5581 N C LEU A 349 ? -31.09646 -19.71659 57.02727 0.293 7.34903 N ? A ? 174 N 1
   ATOM 5582 CA C LEU A 349 ? -30.71083 -20.94353 56.32062 0.293 7.03367 C ? A ? 174 CA 1
   ATOM 5583 C C LEU A 349 ? -30.89551 -20.72824 54.83018 0.293 7.62120 C ? A ? 174 C 1
   ATOM 5584 O C LEU A 349 ? -31.96996 -20.26649 54.36926 0.293 7.69449 O ? A ? 174 O 1
   ATOM 5585 CB C LEU A 349 ? -31.58856 -22.09054 56.89532 0.293 7.67999 C ? A ? 174 CB 1
   ATOM 5586 CG C LEU A 349 ? -31.08784 -23.45187 56.36069 0.293 7.16131 C ? A ? 174 CG 1
   ATOM 5587 CD1 C LEU A 349 ? -29.72843 -23.81191 56.94188 0.293 7.15554 C ? A ? 174 CD1 1
   ATOM 5588 CD2 C LEU A 349 ? -32.10989 -24.52207 56.73746 0.293 7.29258 C ? A ? 174 CD2 1
   ATOM 5589 N D LEU A 349 ? -31.13269 -19.74752 57.06331 0.000 7.30452 N ? A ? 174 N 1
   ATOM 5590 CA D LEU A 349 ? -30.74223 -20.94521 56.31280 0.000 7.15604 C ? A ? 174 CA 1
   ATOM 5591 C D LEU A 349 ? -30.87766 -20.68320 54.81574 0.000 7.56015 C ? A ? 174 C 1
   ATOM 5592 O D LEU A 349 ? -31.90002 -20.14997 54.36643 0.000 7.48813 O ? A ? 174 O 1
   ATOM 5593 CB D LEU A 349 ? -31.58203 -22.16181 56.71403 0.000 7.90589 C ? A ? 174 CB 1
   ATOM 5594 CG D LEU A 349 ? -31.17431 -23.50171 56.08103 0.000 7.37747 C ? A ? 174 CG 1
   ATOM 5595 CD1 D LEU A 349 ? -29.75870 -23.90265 56.47965 0.000 7.71139 C ? A ? 174 CD1 1
   ATOM 5596 CD2 D LEU A 349 ? -32.16329 -24.58759 56.47543 0.000 8.07094 C ? A ? 174 CD2 1
   ATOM 5597 N A ILE A 350 ? -29.84802 -20.99294 54.08868 0.340 6.75813 N ? A ? 175 N 1
   ATOM 5598 CA A ILE A 350 ? -29.80794 -20.70786 52.66710 0.340 6.62119 C ? A ? 175 CA 1
   ATOM 5599 C A ILE A 350 ? -29.59004 -22.04579 51.99042 0.340 7.50719 C ? A ? 175 C 1
   ATOM 5600 O A ILE A 350 ? -28.80802 -22.88145 52.50609 0.340 5.86363 O ? A ? 175 O 1
   ATOM 5601 CB A ILE A 350 ? -28.59732 -19.80881 52.29783 0.340 7.14458 C ? A ? 175 CB 1
   ATOM 5602 CG1 A ILE A 350 ? -28.61855 -18.53750 53.16640 0.340 8.37692 C ? A ? 175 CG1 1
   ATOM 5603 CG2 A ILE A 350 ? -28.56853 -19.47383 50.78808 0.340 8.76397 C ? A ? 175 CG2 1
   ATOM 5604 CD1 A ILE A 350 ? -27.40325 -17.64973 52.94028 0.340 12.12167 C ? A ? 175 CD1 1
   ATOM 5605 N B ILE A 350 ? -29.85708 -21.10212 54.03890 0.297 6.78293 N ? A ? 175 N 1
   ATOM 5606 CA B ILE A 350 ? -29.79076 -20.78359 52.62841 0.297 6.65531 C ? A ? 175 CA 1
   ATOM 5607 C B ILE A 350 ? -29.63160 -22.06613 51.79469 0.297 7.18073 C ? A ? 175 C 1
   ATOM 5608 O B ILE A 350 ? -28.78046 -22.91051 52.07740 0.297 6.94846 O ? A ? 175 O 1
   ATOM 5609 CB B ILE A 350 ? -28.60374 -19.83031 52.34448 0.297 7.15745 C ? A ? 175 CB 1
   ATOM 5610 CG1 B ILE A 350 ? -28.67755 -18.60159 53.29475 0.297 8.66139 C ? A ? 175 CG1 1
   ATOM 5611 CG2 B ILE A 350 ? -28.56262 -19.45782 50.86668 0.297 8.71839 C ? A ? 175 CG2 1
   ATOM 5612 CD1 B ILE A 350 ? -27.47868 -17.67978 53.19291 0.297 11.52044 C ? A ? 175 CD1 1
   ATOM 5613 N C ILE A 350 ? -29.84853 -21.01298 54.05578 0.092 6.84947 N ? A ? 175 N 1
   ATOM 5614 CA C ILE A 350 ? -29.80528 -20.72528 52.62830 0.092 6.67522 C ? A ? 175 CA 1
   ATOM 5615 C C ILE A 350 ? -29.66706 -22.03862 51.86894 0.092 7.11722 C ? A ? 175 C 1
   ATOM 5616 O C ILE A 350 ? -28.80257 -22.86034 52.19364 0.092 7.04576 O ? A ? 175 O 1
   ATOM 5617 CB C ILE A 350 ? -28.61795 -19.79940 52.27135 0.092 7.12349 C ? A ? 175 CB 1
   ATOM 5618 CG1 C ILE A 350 ? -28.67353 -18.50725 53.09759 0.092 8.30607 C ? A ? 175 CG1 1
   ATOM 5619 CG2 C ILE A 350 ? -28.59681 -19.48513 50.77126 0.092 8.59965 C ? A ? 175 CG2 1
   ATOM 5620 CD1 C ILE A 350 ? -27.54796 -17.52510 52.78928 0.092 11.62011 C ? A ? 175 CD1 1
   ATOM 5621 N D ILE A 350 ? -29.84903 -21.06878 54.04653 0.271 6.77839 N ? A ? 175 N 1
   ATOM 5622 CA D ILE A 350 ? -29.77760 -20.74927 52.63300 0.271 6.66443 C ? A ? 175 CA 1
   ATOM 5623 C D ILE A 350 ? -29.61404 -22.03600 51.82592 0.271 7.19217 C ? A ? 175 C 1
   ATOM 5624 O D ILE A 350 ? -28.76774 -22.87596 52.12549 0.271 6.96562 O ? A ? 175 O 1
   ATOM 5625 CB D ILE A 350 ? -28.58971 -19.80375 52.34449 0.271 7.15624 C ? A ? 175 CB 1
   ATOM 5626 CG1 D ILE A 350 ? -28.66666 -18.59047 53.31319 0.271 8.66718 C ? A ? 175 CG1 1
   ATOM 5627 CG2 D ILE A 350 ? -28.57399 -19.41850 50.87105 0.271 8.71613 C ? A ? 175 CG2 1
   ATOM 5628 CD1 D ILE A 350 ? -27.39455 -17.76280 53.40861 0.271 10.96482 C ? A ? 175 CD1 1
   ATOM 5629 N A MET A 351 ? -30.37869 -22.28591 50.94716 0.298 6.30936 N ? A ? 176 N 1
   ATOM 5630 CA A MET A 351 ? -30.35852 -23.46624 50.07528 0.298 6.90527 C ? A ? 176 CA 1
   ATOM 5631 C A MET A 351 ? -30.93107 -23.06910 48.72352 0.298 6.60935 C ? A ? 176 C 1
   ATOM 5632 O A MET A 351 ? -31.72789 -22.11694 48.64681 0.298 7.18490 O ? A ? 176 O 1
   ATOM 5633 CB A MET A 351 ? -31.12100 -24.68795 50.67853 0.298 6.66897 C ? A ? 176 CB 1
   ATOM 5634 CG A MET A 351 ? -32.66332 -24.54632 50.53358 0.298 6.13992 C ? A ? 176 CG 1
   ATOM 5635 SD A MET A 351 ? -33.43835 -23.28404 51.59854 0.298 6.89386 S ? A ? 176 SD 1
   ATOM 5636 CE A MET A 351 ? -33.30079 -24.22712 53.10137 0.298 8.23379 C ? A ? 176 CE 1
   ATOM 5637 N B MET A 351 ? -30.49283 -22.25759 50.82534 0.288 6.52875 N ? A ? 176 N 1
   ATOM 5638 CA B MET A 351 ? -30.36931 -23.37848 49.87170 0.288 6.81355 C ? A ? 176 CA 1
   ATOM 5639 C B MET A 351 ? -30.91100 -23.01326 48.49957 0.288 6.34408 C ? A ? 176 C 1
   ATOM 5640 O B MET A 351 ? -31.71869 -22.07875 48.37773 0.288 7.20313 O ? A ? 176 O 1
   ATOM 5641 CB B MET A 351 ? -31.11363 -24.70605 50.19416 0.288 6.03339 C ? A ? 176 CB 1
   ATOM 5642 CG B MET A 351 ? -32.71502 -24.58853 50.00474 0.288 6.78551 C ? A ? 176 CG 1
   ATOM 5643 SD B MET A 351 ? -33.55861 -23.38628 51.10166 0.288 5.82773 S ? A ? 176 SD 1
   ATOM 5644 CE B MET A 351 ? -33.24444 -24.02620 52.72657 0.288 7.48579 C ? A ? 176 CE 1
   ATOM 5645 N C MET A 351 ? -30.53574 -22.25224 50.88900 0.000 6.48687 N ? A ? 176 N 1
   ATOM 5646 CA C MET A 351 ? -30.42172 -23.40093 50.00481 0.000 6.92928 C ? A ? 176 CA 1
   ATOM 5647 C C MET A 351 ? -30.99984 -22.99877 48.65979 0.000 6.61684 C ? A ? 176 C 1
   ATOM 5648 O C MET A 351 ? -31.75984 -22.03266 48.55947 0.000 6.99152 O ? A ? 176 O 1
   ATOM 5649 CB C MET A 351 ? -31.14554 -24.63516 50.55768 0.000 6.40029 C ? A ? 176 CB 1
   ATOM 5650 CG C MET A 351 ? -32.66058 -24.57449 50.44373 0.000 6.10485 C ? A ? 176 CG 1
   ATOM 5651 SD C MET A 351 ? -33.42932 -23.51296 51.68083 0.000 9.24136 S ? A ? 176 SD 1
   ATOM 5652 CE C MET A 351 ? -33.16535 -24.48352 53.16212 0.000 8.73015 C ? A ? 176 CE 1
   ATOM 5653 N D MET A 351 ? -30.46878 -22.23732 50.87508 0.414 6.46242 N ? A ? 176 N 1
   ATOM 5654 CA D MET A 351 ? -30.39204 -23.43014 50.02933 0.414 6.82027 C ? A ? 176 CA 1
   ATOM 5655 C D MET A 351 ? -30.92637 -23.08118 48.66565 0.414 6.49000 C ? A ? 176 C 1
   ATOM 5656 O D MET A 351 ? -31.72514 -22.12453 48.53544 0.414 7.39523 O ? A ? 176 O 1
   ATOM 5657 CB D MET A 351 ? -31.06892 -24.71758 50.64406 0.414 6.84803 C ? A ? 176 CB 1
   ATOM 5658 CG D MET A 351 ? -32.58444 -24.64639 50.66691 0.414 6.16960 C ? A ? 176 CG 1
   ATOM 5659 SD D MET A 351 ? -33.41358 -23.60739 51.75786 0.414 11.43275 S ? A ? 176 SD 1
   ATOM 5660 CE D MET A 351 ? -33.28257 -24.82524 53.00474 0.414 10.52727 C ? A ? 176 CE 1
   ATOM 5661 N A HIS A 352 ? -30.60724 -23.82395 47.66198 0.255 6.94198 N ? A ? 177 N 1
   ATOM 5662 CA A HIS A 352 ? -31.01569 -23.43416 46.32615 0.255 6.36514 C ? A ? 177 CA 1
   ATOM 5663 C A HIS A 352 ? -32.53190 -23.52779 46.14111 0.255 7.24541 C ? A ? 177 C 1
   ATOM 5664 O A HIS A 352 ? -33.19802 -22.53139 45.83225 0.255 7.35814 O ? A ? 177 O 1
   ATOM 5665 CB A HIS A 352 ? -30.31682 -24.29630 45.26801 0.255 7.19933 C ? A ? 177 CB 1
   ATOM 5666 CG A HIS A 352 ? -30.78723 -23.96239 43.89471 0.255 5.79227 C ? A ? 177 CG 1
   ATOM 5667 ND1 A HIS A 352 ? -30.40792 -22.77659 43.27968 0.255 6.96281 N ? A ? 177 ND1 1
   ATOM 5668 CD2 A HIS A 352 ? -31.63942 -24.56268 43.01236 0.255 6.64768 C ? A ? 177 CD2 1
   ATOM 5669 CE1 A HIS A 352 ? -30.98383 -22.67938 42.09455 0.255 6.87406 C ? A ? 177 CE1 1
   ATOM 5670 NE2 A HIS A 352 ? -31.73177 -23.74841 41.89819 0.255 8.85993 N ? A ? 177 NE2 1
   ATOM 5671 N B HIS A 352 ? -30.61598 -23.78438 47.45735 0.277 6.35569 N ? A ? 177 N 1
   ATOM 5672 CA B HIS A 352 ? -31.00160 -23.35393 46.12630 0.277 6.15925 C ? A ? 177 CA 1
   ATOM 5673 C B HIS A 352 ? -32.50659 -23.51767 45.93370 0.277 7.08565 C ? A ? 177 C 1
   ATOM 5674 O B HIS A 352 ? -33.18290 -22.58608 45.46225 0.277 6.83551 O ? A ? 177 O 1
   ATOM 5675 CB B HIS A 352 ? -30.21805 -24.08239 45.04251 0.277 6.27026 C ? A ? 177 CB 1
   ATOM 5676 CG B HIS A 352 ? -30.72141 -23.68990 43.71267 0.277 7.66189 C ? A ? 177 CG 1
   ATOM 5677 ND1 B HIS A 352 ? -30.33190 -22.51285 43.13204 0.277 6.49250 N ? A ? 177 ND1 1
   ATOM 5678 CD2 B HIS A 352 ? -31.58921 -24.24801 42.84056 0.277 4.83241 C ? A ? 177 CD2 1
   ATOM 5679 CE1 B HIS A 352 ? -30.95491 -22.37158 41.96394 0.277 6.90601 C ? A ? 177 CE1 1
   ATOM 5680 NE2 B HIS A 352 ? -31.67606 -23.45352 41.72899 0.277 8.93927 N ? A ? 177 NE2 1
   ATOM 5681 N C HIS A 352 ? -30.63101 -23.74438 47.61846 0.000 6.82038 N ? A ? 177 N 1
   ATOM 5682 CA C HIS A 352 ? -31.05871 -23.36829 46.27576 0.000 6.39217 C ? A ? 177 CA 1
   ATOM 5683 C C HIS A 352 ? -32.56507 -23.52265 46.10478 0.000 7.13192 C ? A ? 177 C 1
   ATOM 5684 O C HIS A 352 ? -33.26215 -22.56945 45.73660 0.000 7.01030 O ? A ? 177 O 1
   ATOM 5685 CB C HIS A 352 ? -30.32223 -24.17986 45.21347 0.000 6.80802 C ? A ? 177 CB 1
   ATOM 5686 CG C HIS A 352 ? -30.77606 -23.86384 43.82550 0.000 6.16982 C ? A ? 177 CG 1
   ATOM 5687 ND1 C HIS A 352 ? -30.46809 -22.67503 43.20139 0.000 6.84693 N ? A ? 177 ND1 1
   ATOM 5688 CD2 C HIS A 352 ? -31.55844 -24.55151 42.96108 0.000 6.59036 C ? A ? 177 CD2 1
   ATOM 5689 CE1 C HIS A 352 ? -31.01927 -22.65392 42.00206 0.000 6.94619 C ? A ? 177 CE1 1
   ATOM 5690 NE2 C HIS A 352 ? -31.68570 -23.78102 41.83099 0.000 8.74861 N ? A ? 177 NE2 1
   ATOM 5691 N D HIS A 352 ? -30.60066 -23.83736 47.64183 0.468 7.07976 N ? A ? 177 N 1
   ATOM 5692 CA D HIS A 352 ? -31.00936 -23.43272 46.33535 0.468 6.28759 C ? A ? 177 CA 1
   ATOM 5693 C D HIS A 352 ? -32.53619 -23.46858 46.19661 0.468 7.39975 C ? A ? 177 C 1
   ATOM 5694 O D HIS A 352 ? -33.16994 -22.53548 45.66265 0.468 8.22069 O ? A ? 177 O 1
   ATOM 5695 CB D HIS A 352 ? -30.33530 -24.34825 45.29364 0.468 7.50512 C ? A ? 177 CB 1
   ATOM 5696 CG D HIS A 352 ? -30.79913 -24.00570 43.92626 0.468 5.21598 C ? A ? 177 CG 1
   ATOM 5697 ND1 D HIS A 352 ? -30.40514 -22.79748 43.31159 0.468 7.02597 N ? A ? 177 ND1 1
   ATOM 5698 CD2 D HIS A 352 ? -31.65790 -24.57520 43.00384 0.468 6.71014 C ? A ? 177 CD2 1
   ATOM 5699 CE1 D HIS A 352 ? -30.98410 -22.67640 42.12672 0.468 6.72812 C ? A ? 177 CE1 1
   ATOM 5700 NE2 D HIS A 352 ? -31.73314 -23.73603 41.89200 0.468 9.02041 N ? A ? 177 NE2 1
   ATOM 5701 N A GLY A 353 ? -33.08334 -24.73557 46.30249 0.405 6.53734 N ? A ? 178 N 1
   ATOM 5702 CA A GLY A 353 ? -34.49593 -25.07763 45.98573 0.405 8.07334 C ? A ? 178 CA 1
   ATOM 5703 C A GLY A 353 ? -35.42461 -24.63437 47.11741 0.405 6.48592 C ? A ? 178 C 1
   ATOM 5704 O A GLY A 353 ? -36.07817 -23.57548 47.00976 0.405 8.51717 O ? A ? 178 O 1
   ATOM 5705 N B GLY A 353 ? -33.05319 -24.66947 46.38488 0.123 6.71189 N ? A ? 178 N 1
   ATOM 5706 CA B GLY A 353 ? -34.44997 -25.08966 46.20459 0.123 7.99459 C ? A ? 178 CA 1
   ATOM 5707 C B GLY A 353 ? -35.35038 -24.64219 47.35101 0.123 6.73168 C ? A ? 178 C 1
   ATOM 5708 O B GLY A 353 ? -36.03570 -23.61282 47.21751 0.123 7.76162 O ? A ? 178 O 1
   ATOM 5709 N C GLY A 353 ? -33.07952 -24.72625 46.35122 0.036 6.79720 N ? A ? 178 N 1
   ATOM 5710 CA C GLY A 353 ? -34.48280 -25.03794 46.12728 0.036 7.85601 C ? A ? 178 CA 1
   ATOM 5711 C C GLY A 353 ? -35.38518 -24.60444 47.26681 0.036 6.71462 C ? A ? 178 C 1
   ATOM 5712 O C GLY A 353 ? -36.07016 -23.57913 47.15843 0.036 7.65056 O ? A ? 178 O 1
   ATOM 5713 N D GLY A 353 ? -33.12319 -24.58307 46.60666 0.437 6.23798 N ? A ? 178 N 1
   ATOM 5714 CA D GLY A 353 ? -34.52489 -24.92401 46.29482 0.437 8.26983 C ? A ? 178 CA 1
   ATOM 5715 C D GLY A 353 ? -35.38487 -24.57161 47.50417 0.437 6.65732 C ? A ? 178 C 1
   ATOM 5716 O D GLY A 353 ? -36.08328 -23.54890 47.51245 0.437 7.19452 O ? A ? 178 O 1
   ATOM 5717 N A GLY A 354 ? -35.46773 -25.42658 48.19872 0.460 6.46995 N ? A ? 179 N 1
   ATOM 5718 CA A GLY A 354 ? -36.37160 -25.08799 49.30149 0.460 7.55041 C ? A ? 179 CA 1
   ATOM 5719 C A GLY A 354 ? -36.33142 -26.19495 50.35422 0.460 7.06233 C ? A ? 179 C 1
   ATOM 5720 O A GLY A 354 ? -35.34839 -26.91643 50.53089 0.460 6.66335 O ? A ? 179 O 1
   ATOM 5721 N B GLY A 354 ? -35.34922 -25.37611 48.47854 0.415 6.61108 N ? A ? 179 N 1
   ATOM 5722 CA B GLY A 354 ? -36.16480 -24.94662 49.63474 0.415 6.58054 C ? A ? 179 CA 1
   ATOM 5723 C B GLY A 354 ? -36.25823 -26.09599 50.63964 0.415 7.05108 C ? A ? 179 C 1
   ATOM 5724 O B GLY A 354 ? -35.30616 -26.80862 50.98423 0.415 7.79503 O ? A ? 179 O 1
   ATOM 5725 N C GLY A 354 ? -35.39417 -25.36899 48.36125 0.126 6.60737 N ? A ? 179 N 1
   ATOM 5726 CA C GLY A 354 ? -36.23061 -25.00896 49.50068 0.126 6.87436 C ? A ? 179 CA 1
   ATOM 5727 C C GLY A 354 ? -36.31334 -26.08745 50.56931 0.126 7.19024 C ? A ? 179 C 1
   ATOM 5728 O C GLY A 354 ? -35.34028 -26.76004 50.93565 0.126 7.78053 O ? A ? 179 O 1
   ATOM 5729 N D GLY A 354 ? -35.40347 -25.42000 48.50884 0.000 6.63404 N ? A ? 179 N 1
   ATOM 5730 CA D GLY A 354 ? -36.21964 -25.02139 49.63454 0.000 6.72800 C ? A ? 179 CA 1
   ATOM 5731 C D GLY A 354 ? -36.36456 -26.13362 50.62803 0.000 7.23249 C ? A ? 179 C 1
   ATOM 5732 O D GLY A 354 ? -35.44502 -26.93058 50.83420 0.000 7.61685 O ? A ? 179 O 1
   ATOM 5733 N A LEU A 355 ? -37.47802 -26.29681 51.05967 0.357 6.88003 N ? A ? 180 N 1
   ATOM 5734 CA A LEU A 355 ? -37.73475 -27.11036 52.24815 0.357 7.50368 C ? A ? 180 CA 1
   ATOM 5735 C A LEU A 355 ? -38.26122 -28.46990 51.80288 0.357 7.97974 C ? A ? 180 C 1
   ATOM 5736 O A LEU A 355 ? -38.13105 -28.83123 50.64001 0.357 8.84814 O ? A ? 180 O 1
   ATOM 5737 CB A LEU A 355 ? -38.69105 -26.32300 53.12708 0.357 7.20300 C ? A ? 180 CB 1
   ATOM 5738 CG A LEU A 355 ? -37.98507 -25.14163 53.79588 0.357 7.96658 C ? A ? 180 CG 1
   ATOM 5739 CD1 A LEU A 355 ? -39.01400 -24.55233 54.79032 0.357 8.99444 C ? A ? 180 CD1 1
   ATOM 5740 CD2 A LEU A 355 ? -36.66745 -25.48071 54.57443 0.357 9.31024 C ? A ? 180 CD2 1
   ATOM 5741 N B LEU A 355 ? -37.46730 -26.20736 51.19305 0.122 7.06347 N ? A ? 180 N 1
   ATOM 5742 CA B LEU A 355 ? -37.73009 -27.10456 52.31226 0.122 7.47647 C ? A ? 180 CA 1
   ATOM 5743 C B LEU A 355 ? -38.23429 -28.45500 51.79454 0.122 7.92108 C ? A ? 180 C 1
   ATOM 5744 O B LEU A 355 ? -38.07462 -28.79009 50.62301 0.122 8.79950 O ? A ? 180 O 1
   ATOM 5745 CB B LEU A 355 ? -38.62474 -26.42988 53.36383 0.122 7.56273 C ? A ? 180 CB 1
   ATOM 5746 CG B LEU A 355 ? -37.99622 -25.24272 54.10271 0.122 8.21262 C ? A ? 180 CG 1
   ATOM 5747 CD1 B LEU A 355 ? -38.90127 -24.69390 55.23122 0.122 9.06352 C ? A ? 180 CD1 1
   ATOM 5748 CD2 B LEU A 355 ? -36.61931 -25.65513 54.65796 0.122 9.28894 C ? A ? 180 CD2 1
   ATOM 5749 N C LEU A 355 ? -37.51905 -26.22202 51.11239 0.055 7.03731 N ? A ? 180 N 1
   ATOM 5750 CA C LEU A 355 ? -37.77571 -27.10391 52.24126 0.055 7.48879 C ? A ? 180 CA 1
   ATOM 5751 C C LEU A 355 ? -38.21997 -28.48028 51.73699 0.055 7.89087 C ? A ? 180 C 1
   ATOM 5752 O C LEU A 355 ? -38.01977 -28.82837 50.57098 0.055 8.81658 O ? A ? 180 O 1
   ATOM 5753 CB C LEU A 355 ? -38.70694 -26.41943 53.24864 0.055 7.46010 C ? A ? 180 CB 1
   ATOM 5754 CG C LEU A 355 ? -38.10422 -25.17337 53.90470 0.055 8.09276 C ? A ? 180 CG 1
   ATOM 5755 CD1 C LEU A 355 ? -39.09145 -24.58547 54.91208 0.055 8.73854 C ? A ? 180 CD1 1
   ATOM 5756 CD2 C LEU A 355 ? -36.75154 -25.46281 54.56790 0.055 9.03048 C ? A ? 180 CD2 1
   ATOM 5757 N D LEU A 355 ? -37.53070 -26.16001 51.24905 0.466 7.06617 N ? A ? 180 N 1
   ATOM 5758 CA D LEU A 355 ? -37.77304 -27.11326 52.33082 0.466 7.47614 C ? A ? 180 CA 1
   ATOM 5759 C D LEU A 355 ? -38.30046 -28.43303 51.76180 0.466 7.97151 C ? A ? 180 C 1
   ATOM 5760 O D LEU A 355 ? -38.17579 -28.73894 50.58798 0.466 8.83126 O ? A ? 180 O 1
   ATOM 5761 CB D LEU A 355 ? -38.62678 -26.46173 53.42793 0.466 7.73042 C ? A ? 180 CB 1
   ATOM 5762 CG D LEU A 355 ? -37.96834 -25.19053 53.96630 0.466 8.11430 C ? A ? 180 CG 1
   ATOM 5763 CD1 D LEU A 355 ? -38.85446 -24.46288 54.97632 0.466 9.43820 C ? A ? 180 CD1 1
   ATOM 5764 CD2 D LEU A 355 ? -36.63851 -25.53600 54.71403 0.466 9.58866 C ? A ? 180 CD2 1
   ATOM 5765 N A PHE A 356 ? -38.79950 -29.24654 52.77591 0.405 8.14748 N ? A ? 181 N 1
   ATOM 5766 CA A PHE A 356 ? -38.82720 -30.70162 52.63400 0.405 7.41238 C ? A ? 181 CA 1
   ATOM 5767 C A PHE A 356 ? -40.22947 -31.24693 52.43217 0.405 6.29651 C ? A ? 181 C 1
   ATOM 5768 O A PHE A 356 ? -41.21696 -30.61265 52.83954 0.405 6.91519 O ? A ? 181 O 1
   ATOM 5769 CB A PHE A 356 ? -38.25787 -31.30913 53.89370 0.405 7.90368 C ? A ? 181 CB 1
   ATOM 5770 CG A PHE A 356 ? -36.81640 -30.84737 54.05526 0.405 8.30217 C ? A ? 181 CG 1
   ATOM 5771 CD1 A PHE A 356 ? -35.79508 -31.43517 53.21287 0.405 8.12465 C ? A ? 181 CD1 1
   ATOM 5772 CD2 A PHE A 356 ? -36.49785 -29.81057 54.93488 0.405 8.99268 C ? A ? 181 CD2 1
   ATOM 5773 CE1 A PHE A 356 ? -34.50219 -30.93811 53.26196 0.405 9.00032 C ? A ? 181 CE1 1
   ATOM 5774 CE2 A PHE A 356 ? -35.14041 -29.33532 54.98030 0.405 8.90432 C ? A ? 181 CE2 1
   ATOM 5775 CZ A PHE A 356 ? -34.14042 -29.93730 54.10454 0.405 9.12084 C ? A ? 181 CZ 1
   ATOM 5776 N B PHE A 356 ? -38.81165 -29.26535 52.67614 0.288 8.10856 N ? A ? 181 N 1
   ATOM 5777 CA B PHE A 356 ? -38.83531 -30.69648 52.43390 0.288 7.43533 C ? A ? 181 CA 1
   ATOM 5778 C B PHE A 356 ? -40.24294 -31.24811 52.21819 0.288 6.56478 C ? A ? 181 C 1
   ATOM 5779 O B PHE A 356 ? -41.23778 -30.69547 52.75086 0.288 7.15875 O ? A ? 181 O 1
   ATOM 5780 CB B PHE A 356 ? -38.23496 -31.37266 53.63337 0.288 7.91787 C ? A ? 181 CB 1
   ATOM 5781 CG B PHE A 356 ? -36.80468 -30.89966 53.85893 0.288 8.32859 C ? A ? 181 CG 1
   ATOM 5782 CD1 B PHE A 356 ? -35.74354 -31.53227 53.19180 0.288 8.25094 C ? A ? 181 CD1 1
   ATOM 5783 CD2 B PHE A 356 ? -36.52456 -29.82268 54.66426 0.288 8.76102 C ? A ? 181 CD2 1
   ATOM 5784 CE1 B PHE A 356 ? -34.44369 -31.04400 53.33043 0.288 8.98015 C ? A ? 181 CE1 1
   ATOM 5785 CE2 B PHE A 356 ? -35.18666 -29.33260 54.79839 0.288 8.93624 C ? A ? 181 CE2 1
   ATOM 5786 CZ B PHE A 356 ? -34.14912 -29.97587 54.10491 0.288 8.99651 C ? A ? 181 CZ 1
   ATOM 5787 N C PHE A 356 ? -38.81744 -29.27948 52.61349 0.000 8.02802 N ? A ? 181 N 1
   ATOM 5788 CA C PHE A 356 ? -38.82751 -30.72245 52.44916 0.000 7.48251 C ? A ? 181 CA 1
   ATOM 5789 C C PHE A 356 ? -40.23490 -31.27025 52.26097 0.000 6.72223 C ? A ? 181 C 1
   ATOM 5790 O C PHE A 356 ? -41.22021 -30.69414 52.73107 0.000 7.24804 O ? A ? 181 O 1
   ATOM 5791 CB C PHE A 356 ? -38.13982 -31.39000 53.63986 0.000 7.77087 C ? A ? 181 CB 1
   ATOM 5792 CG C PHE A 356 ? -36.73716 -30.90946 53.85506 0.000 8.26781 C ? A ? 181 CG 1
   ATOM 5793 CD1 C PHE A 356 ? -35.68638 -31.48775 53.16623 0.000 8.31636 C ? A ? 181 CD1 1
   ATOM 5794 CD2 C PHE A 356 ? -36.47124 -29.85746 54.71676 0.000 8.52522 C ? A ? 181 CD2 1
   ATOM 5795 CE1 C PHE A 356 ? -34.39359 -31.04230 53.34554 0.000 8.91707 C ? A ? 181 CE1 1
   ATOM 5796 CE2 C PHE A 356 ? -35.17887 -29.40576 54.90048 0.000 8.80832 C ? A ? 181 CE2 1
   ATOM 5797 CZ C PHE A 356 ? -34.13857 -29.99969 54.21369 0.000 8.81490 C ? A ? 181 CZ 1
   ATOM 5798 N D PHE A 356 ? -38.85094 -29.24736 52.65967 0.307 8.10246 N ? A ? 181 N 1
   ATOM 5799 CA D PHE A 356 ? -38.88279 -30.66455 52.38676 0.307 7.42168 C ? A ? 181 CA 1
   ATOM 5800 C D PHE A 356 ? -40.28140 -31.20671 52.08745 0.307 6.38742 C ? A ? 181 C 1
   ATOM 5801 O D PHE A 356 ? -41.33959 -30.53289 52.20211 0.307 8.13423 O ? A ? 181 O 1
   ATOM 5802 CB D PHE A 356 ? -38.25900 -31.37857 53.57445 0.307 7.93153 C ? A ? 181 CB 1
   ATOM 5803 CG D PHE A 356 ? -36.82752 -30.93656 53.74229 0.307 8.25846 C ? A ? 181 CG 1
   ATOM 5804 CD1 D PHE A 356 ? -35.81004 -31.51777 52.93551 0.307 8.44025 C ? A ? 181 CD1 1
   ATOM 5805 CD2 D PHE A 356 ? -36.51947 -29.89808 54.56976 0.307 8.66679 C ? A ? 181 CD2 1
   ATOM 5806 CE1 D PHE A 356 ? -34.46019 -31.01271 53.01414 0.307 8.70299 C ? A ? 181 CE1 1
   ATOM 5807 CE2 D PHE A 356 ? -35.20448 -29.38730 54.66633 0.307 9.03939 C ? A ? 181 CE2 1
   ATOM 5808 CZ D PHE A 356 ? -34.17180 -29.95612 53.89703 0.307 8.66401 C ? A ? 181 CZ 1
   ATOM 5809 N A SER A 357 ? -40.30280 -32.40959 51.78932 0.142 7.15836 N ? A ? 182 N 1
   ATOM 5810 CA A SER A 357 ? -41.56910 -33.09625 51.48006 0.142 7.49207 C ? A ? 182 CA 1
   ATOM 5811 C A SER A 357 ? -42.11721 -33.87142 52.67421 0.142 7.57850 C ? A ? 182 C 1
   ATOM 5812 O A SER A 357 ? -43.18516 -34.51623 52.59591 0.142 7.26461 O ? A ? 182 O 1
   ATOM 5813 CB A SER A 357 ? -41.35586 -34.08697 50.33579 0.142 8.43988 C ? A ? 182 CB 1
   ATOM 5814 OG A SER A 357 ? -41.00665 -33.40481 49.14333 0.142 9.51883 O ? A ? 182 OG 1
   ATOM 5815 N B SER A 357 ? -40.28459 -32.37307 51.48398 0.469 6.50398 N ? A ? 182 N 1
   ATOM 5816 CA B SER A 357 ? -41.52271 -33.11439 51.19058 0.469 7.14284 C ? A ? 182 CA 1
   ATOM 5817 C B SER A 357 ? -42.11775 -33.83225 52.39405 0.469 7.17206 C ? A ? 182 C 1
   ATOM 5818 O B SER A 357 ? -43.28009 -34.29878 52.27897 0.469 7.87093 O ? A ? 182 O 1
   ATOM 5819 CB B SER A 357 ? -41.23720 -34.15643 50.12181 0.469 8.73224 C ? A ? 182 CB 1
   ATOM 5820 OG B SER A 357 ? -40.96707 -33.47838 48.91527 0.469 9.36033 O ? A ? 182 OG 1
   ATOM 5821 N C SER A 357 ? -40.30644 -32.40401 51.56172 0.053 6.96941 N ? A ? 182 N 1
   ATOM 5822 CA C SER A 357 ? -41.56286 -33.10055 51.28599 0.053 7.40904 C ? A ? 182 CA 1
   ATOM 5823 C C SER A 357 ? -42.10208 -33.85937 52.49014 0.053 7.44380 C ? A ? 182 C 1
   ATOM 5824 O C SER A 357 ? -43.22378 -34.38887 52.42462 0.053 7.64768 O ? A ? 182 O 1
   ATOM 5825 CB C SER A 357 ? -41.36309 -34.08901 50.13714 0.053 8.64362 C ? A ? 182 CB 1
   ATOM 5826 OG C SER A 357 ? -40.98877 -33.40956 48.95590 0.053 9.44641 O ? A ? 182 OG 1
   ATOM 5827 N D SER A 357 ? -40.28526 -32.48945 51.92445 0.336 6.88149 N ? A ? 182 N 1
   ATOM 5828 CA D SER A 357 ? -41.52505 -33.16438 51.58805 0.336 7.39636 C ? A ? 182 CA 1
   ATOM 5829 C D SER A 357 ? -42.08804 -33.84310 52.81321 0.336 7.41158 C ? A ? 182 C 1
   ATOM 5830 O D SER A 357 ? -43.26784 -34.29649 52.80877 0.336 7.03446 O ? A ? 182 O 1
   ATOM 5831 CB D SER A 357 ? -41.25237 -34.22792 50.51680 0.336 8.40921 C ? A ? 182 CB 1
   ATOM 5832 OG D SER A 357 ? -41.06118 -33.68871 49.18776 0.336 10.05297 O ? A ? 182 OG 1
   ATOM 5833 N A GLU A 358 ? -41.41232 -33.83256 53.78514 0.380 7.04498 N ? A ? 183 N 1
   ATOM 5834 CA A GLU A 358 ? -41.72137 -34.56749 55.02109 0.380 7.68802 C ? A ? 183 CA 1
   ATOM 5835 C A GLU A 358 ? -41.40768 -33.74499 56.26011 0.380 7.91712 C ? A ? 183 C 1
   ATOM 5836 O A GLU A 358 ? -40.36439 -33.05686 56.30959 0.380 9.18264 O ? A ? 183 O 1
   ATOM 5837 CB A GLU A 358 ? -40.92402 -35.92068 55.11008 0.380 8.31165 C ? A ? 183 CB 1
   ATOM 5838 CG A GLU A 358 ? -40.82337 -36.86412 53.84480 0.380 9.01039 C ? A ? 183 CG 1
   ATOM 5839 CD A GLU A 358 ? -42.21377 -37.34056 53.31660 0.380 8.28863 C ? A ? 183 CD 1
   ATOM 5840 OE1 A GLU A 358 ? -43.20987 -37.39663 54.14798 0.380 8.91403 O ? A ? 183 OE1 1
   ATOM 5841 OE2 A GLU A 358 ? -42.28238 -37.59865 52.11247 0.380 11.70746 O ? A ? 183 OE2 1
   ATOM 5842 N B GLU A 358 ? -41.41866 -33.88351 53.51694 0.245 7.08145 N ? A ? 183 N 1
   ATOM 5843 CA B GLU A 358 ? -41.83892 -34.49480 54.76771 0.245 8.14263 C ? A ? 183 CA 1
   ATOM 5844 C B GLU A 358 ? -41.48315 -33.50951 55.85600 0.245 8.56887 C ? A ? 183 C 1
   ATOM 5845 O B GLU A 358 ? -40.44750 -32.84959 55.74700 0.245 7.08675 O ? A ? 183 O 1
   ATOM 5846 CB B GLU A 358 ? -41.05402 -35.82322 54.99881 0.245 8.62463 C ? A ? 183 CB 1
   ATOM 5847 CG B GLU A 358 ? -40.87509 -36.75245 53.78095 0.245 9.04216 C ? A ? 183 CG 1
   ATOM 5848 CD B GLU A 358 ? -42.21577 -37.18094 53.13235 0.245 8.54051 C ? A ? 183 CD 1
   ATOM 5849 OE1 B GLU A 358 ? -43.23037 -37.36599 53.89141 0.245 8.39197 O ? A ? 183 OE1 1
   ATOM 5850 OE2 B GLU A 358 ? -42.27094 -37.32492 51.89720 0.245 9.05053 O ? A ? 183 OE2 1
   ATOM 5851 N C GLU A 358 ? -41.34154 -33.93581 53.56954 0.131 7.35660 N ? A ? 183 N 1
   ATOM 5852 CA C GLU A 358 ? -41.74770 -34.57454 54.80806 0.131 7.99836 C ? A ? 183 CA 1
   ATOM 5853 C C GLU A 358 ? -41.46941 -33.60751 55.94230 0.131 8.27760 C ? A ? 183 C 1
   ATOM 5854 O C GLU A 358 ? -40.57256 -32.75834 55.83739 0.131 7.90024 O ? A ? 183 O 1
   ATOM 5855 CB C GLU A 358 ? -40.96556 -35.89042 55.04684 0.131 8.35116 C ? A ? 183 CB 1
   ATOM 5856 CG C GLU A 358 ? -40.87801 -36.84084 53.85144 0.131 8.91177 C ? A ? 183 CG 1
   ATOM 5857 CD C GLU A 358 ? -42.25081 -37.40396 53.43624 0.131 8.47989 C ? A ? 183 CD 1
   ATOM 5858 OE1 C GLU A 358 ? -43.22765 -37.32694 54.23218 0.131 8.59678 O ? A ? 183 OE1 1
   ATOM 5859 OE2 C GLU A 358 ? -42.35731 -37.92274 52.32396 0.131 9.78575 O ? A ? 183 OE2 1
   ATOM 5860 N D GLU A 358 ? -41.29903 -34.00563 53.84886 0.243 7.68864 N ? A ? 183 N 1
   ATOM 5861 CA D GLU A 358 ? -41.78859 -34.50965 55.12949 0.243 7.83177 C ? A ? 183 CA 1
   ATOM 5862 C D GLU A 358 ? -41.48396 -33.49349 56.18503 0.243 8.44101 C ? A ? 183 C 1
   ATOM 5863 O D GLU A 358 ? -40.48387 -32.77328 56.06838 0.243 8.35082 O ? A ? 183 O 1
   ATOM 5864 CB D GLU A 358 ? -41.08615 -35.83133 55.60596 0.243 6.59348 C ? A ? 183 CB 1
   ATOM 5865 CG D GLU A 358 ? -40.83846 -36.82509 54.42070 0.243 6.10261 C ? A ? 183 CG 1
   ATOM 5866 CD D GLU A 358 ? -42.20089 -37.23569 53.69080 0.243 8.07865 C ? A ? 183 CD 1
   ATOM 5867 OE1 D GLU A 358 ? -43.25159 -37.41047 54.39888 0.243 8.18612 O ? A ? 183 OE1 1
   ATOM 5868 OE2 D GLU A 358 ? -42.23096 -37.35853 52.43410 0.243 9.16443 O ? A ? 183 OE2 1
   ATOM 5869 N A ASP A 359 ? -42.26980 -33.77522 57.28257 0.380 8.38430 N ? A ? 184 N 1
   ATOM 5870 CA A ASP A 359 ? -42.02396 -33.02060 58.48888 0.380 8.60359 C ? A ? 184 CA 1
   ATOM 5871 C A ASP A 359 ? -40.86619 -33.59312 59.29495 0.380 9.16315 C ? A ? 184 C 1
   ATOM 5872 O A ASP A 359 ? -40.59824 -34.79870 59.25675 0.380 10.16791 O ? A ? 184 O 1
   ATOM 5873 CB A ASP A 359 ? -43.29676 -33.07638 59.34071 0.380 8.05663 C ? A ? 184 CB 1
   ATOM 5874 CG A ASP A 359 ? -44.32357 -32.07925 58.84126 0.380 14.43860 C ? A ? 184 CG 1
   ATOM 5875 OD1 A ASP A 359 ? -44.03784 -31.18556 57.93863 0.380 10.83084 O ? A ? 184 OD1 1
   ATOM 5876 OD2 A ASP A 359 ? -45.44281 -32.13382 59.40923 0.380 9.53442 O ? A ? 184 OD2 1
   ATOM 5877 N B ASP A 359 ? -42.29242 -33.43746 56.92768 0.420 8.87965 N ? A ? 184 N 1
   ATOM 5878 CA B ASP A 359 ? -42.00545 -32.72049 58.14495 0.420 7.81507 C ? A ? 184 CA 1
   ATOM 5879 C B ASP A 359 ? -40.90403 -33.44266 58.93337 0.420 9.20808 C ? A ? 184 C 1
   ATOM 5880 O B ASP A 359 ? -40.62339 -34.61726 58.73786 0.420 7.57383 O ? A ? 184 O 1
   ATOM 5881 CB B ASP A 359 ? -43.29929 -32.64424 58.98439 0.420 9.62709 C ? A ? 184 CB 1
   ATOM 5882 CG B ASP A 359 ? -44.21558 -31.56898 58.53655 0.420 10.61454 C ? A ? 184 CG 1
   ATOM 5883 OD1 B ASP A 359 ? -43.85397 -30.58899 57.93744 0.420 9.82313 O ? A ? 184 OD1 1
   ATOM 5884 OD2 B ASP A 359 ? -45.45304 -31.64549 58.88229 0.420 15.64229 O ? A ? 184 OD2 1
   ATOM 5885 N C ASP A 359 ? -42.22252 -33.74868 57.03614 0.000 8.55420 N ? A ? 184 N 1
   ATOM 5886 CA C ASP A 359 ? -41.98038 -32.99434 58.25762 0.000 8.74513 C ? A ? 184 CA 1
   ATOM 5887 C C ASP A 359 ? -40.83128 -33.62250 59.04766 0.000 9.24603 C ? A ? 184 C 1
   ATOM 5888 O C ASP A 359 ? -40.50646 -34.79963 58.88915 0.000 9.10104 O ? A ? 184 O 1
   ATOM 5889 CB C ASP A 359 ? -43.24060 -32.97013 59.13294 0.000 9.40631 C ? A ? 184 CB 1
   ATOM 5890 CG C ASP A 359 ? -44.29559 -31.99296 58.63098 0.000 12.75658 C ? A ? 184 CG 1
   ATOM 5891 OD1 C ASP A 359 ? -44.01195 -31.23027 57.68404 0.000 10.45746 O ? A ? 184 OD1 1
   ATOM 5892 OD2 C ASP A 359 ? -45.41390 -31.98530 59.19088 0.000 12.03262 O ? A ? 184 OD2 1
   ATOM 5893 N D ASP A 359 ? -42.26391 -33.49034 57.26507 0.199 8.17001 N ? A ? 184 N 1
   ATOM 5894 CA D ASP A 359 ? -41.95350 -32.61430 58.36611 0.199 8.58857 C ? A ? 184 CA 1
   ATOM 5895 C D ASP A 359 ? -40.92458 -33.28433 59.26584 0.199 8.74929 C ? A ? 184 C 1
   ATOM 5896 O D ASP A 359 ? -40.66180 -34.49864 59.16759 0.199 9.48633 O ? A ? 184 O 1
   ATOM 5897 CB D ASP A 359 ? -43.22488 -32.35103 59.16271 0.199 10.37515 C ? A ? 184 CB 1
   ATOM 5898 CG D ASP A 359 ? -44.25680 -31.57149 58.37001 0.199 10.83714 C ? A ? 184 CG 1
   ATOM 5899 OD1 D ASP A 359 ? -43.96998 -30.77719 57.46290 0.199 8.53729 O ? A ? 184 OD1 1
   ATOM 5900 OD2 D ASP A 359 ? -45.45805 -31.75003 58.68971 0.199 14.78397 O ? A ? 184 OD2 1
   ATOM 5901 N A GLY A 360 ? -40.14994 -32.72745 59.99650 0.163 8.53697 N ? A ? 185 N 1
   ATOM 5902 CA A GLY A 360 ? -39.22756 -33.16066 61.01404 0.163 10.09107 C ? A ? 185 CA 1
   ATOM 5903 C A GLY A 360 ? -37.76572 -33.14371 60.61637 0.163 9.80642 C ? A ? 185 C 1
   ATOM 5904 O A GLY A 360 ? -36.93018 -33.58414 61.40554 0.163 10.69700 O ? A ? 185 O 1
   ATOM 5905 N B GLY A 360 ? -40.24601 -32.72110 59.84344 0.224 8.44374 N ? A ? 185 N 1
   ATOM 5906 CA B GLY A 360 ? -39.30265 -33.31808 60.76474 0.224 10.56763 C ? A ? 185 CA 1
   ATOM 5907 C B GLY A 360 ? -37.84301 -33.26670 60.35202 0.224 9.24357 C ? A ? 185 C 1
   ATOM 5908 O B GLY A 360 ? -37.00778 -33.83163 61.04961 0.224 10.10200 O ? A ? 185 O 1
   ATOM 5909 N C GLY A 360 ? -40.19938 -32.81306 59.89540 0.208 8.42295 N ? A ? 185 N 1
   ATOM 5910 CA C GLY A 360 ? -39.24233 -33.31273 60.85151 0.208 10.42474 C ? A ? 185 CA 1
   ATOM 5911 C C GLY A 360 ? -37.79973 -33.26991 60.39536 0.208 9.38354 C ? A ? 185 C 1
   ATOM 5912 O C GLY A 360 ? -36.94063 -33.80268 61.09337 0.208 10.09839 O ? A ? 185 O 1
   ATOM 5913 N D GLY A 360 ? -40.26976 -32.46891 60.07856 0.404 9.61181 N ? A ? 185 N 1
   ATOM 5914 CA D GLY A 360 ? -39.36448 -32.96883 61.08030 0.404 9.05886 C ? A ? 185 CA 1
   ATOM 5915 C D GLY A 360 ? -37.90148 -32.99388 60.66556 0.404 10.20597 C ? A ? 185 C 1
   ATOM 5916 O D GLY A 360 ? -37.09587 -33.45510 61.45454 0.404 10.62693 O ? A ? 185 O 1
   ATOM 5917 N A VAL A 361 ? -37.43037 -32.63074 59.43631 0.227 9.54436 N ? A ? 186 N 1
   ATOM 5918 CA A VAL A 361 ? -36.02150 -32.58832 59.04215 0.227 9.34727 C ? A ? 186 CA 1
   ATOM 5919 C A VAL A 361 ? -35.34258 -31.49310 59.84853 0.227 9.76116 C ? A ? 186 C 1
   ATOM 5920 O A VAL A 361 ? -35.85896 -30.36877 59.94354 0.227 9.94176 O ? A ? 186 O 1
   ATOM 5921 CB A VAL A 361 ? -35.89429 -32.32161 57.53994 0.227 9.93750 C ? A ? 186 CB 1
   ATOM 5922 CG1 A VAL A 361 ? -34.38474 -32.32873 57.09494 0.227 10.21900 C ? A ? 186 CG1 1
   ATOM 5923 CG2 A VAL A 361 ? -36.66701 -33.32653 56.73727 0.227 12.54146 C ? A ? 186 CG2 1
   ATOM 5924 N B VAL A 361 ? -37.50787 -32.61153 59.25842 0.163 9.52976 N ? A ? 186 N 1
   ATOM 5925 CA B VAL A 361 ? -36.09308 -32.53035 58.88932 0.163 9.34629 C ? A ? 186 CA 1
   ATOM 5926 C B VAL A 361 ? -35.39298 -31.52279 59.78695 0.163 9.72484 C ? A ? 186 C 1
   ATOM 5927 O B VAL A 361 ? -35.87535 -30.39605 59.97889 0.163 9.90092 O ? A ? 186 O 1
   ATOM 5928 CB B VAL A 361 ? -35.94171 -32.13590 57.42155 0.163 9.92277 C ? A ? 186 CB 1
   ATOM 5929 CG1 B VAL A 361 ? -34.43858 -32.02099 57.04531 0.163 10.30590 C ? A ? 186 CG1 1
   ATOM 5930 CG2 B VAL A 361 ? -36.58756 -33.15998 56.51960 0.163 12.38312 C ? A ? 186 CG2 1
   ATOM 5931 N C VAL A 361 ? -37.50667 -32.65760 59.26700 0.166 9.48279 N ? A ? 186 N 1
   ATOM 5932 CA C VAL A 361 ? -36.11420 -32.58192 58.83750 0.166 9.37902 C ? A ? 186 CA 1
   ATOM 5933 C C VAL A 361 ? -35.41486 -31.48419 59.61475 0.166 9.73372 C ? A ? 186 C 1
   ATOM 5934 O C VAL A 361 ? -35.92307 -30.35467 59.72095 0.166 9.48666 O ? A ? 186 O 1
   ATOM 5935 CB C VAL A 361 ? -36.04736 -32.29714 57.33771 0.166 9.95439 C ? A ? 186 CB 1
   ATOM 5936 CG1 C VAL A 361 ? -34.59227 -32.29911 56.85496 0.166 10.12891 C ? A ? 186 CG1 1
   ATOM 5937 CG2 C VAL A 361 ? -36.82576 -33.32382 56.57828 0.166 12.43439 C ? A ? 186 CG2 1
   ATOM 5938 N D VAL A 361 ? -37.54478 -32.48907 59.48274 0.444 9.83141 N ? A ? 186 N 1
   ATOM 5939 CA D VAL A 361 ? -36.12670 -32.50455 59.06477 0.444 9.38097 C ? A ? 186 CA 1
   ATOM 5940 C D VAL A 361 ? -35.37539 -31.50048 59.93114 0.444 9.83974 C ? A ? 186 C 1
   ATOM 5941 O D VAL A 361 ? -35.86364 -30.38974 60.22713 0.444 10.08299 O ? A ? 186 O 1
   ATOM 5942 CB D VAL A 361 ? -36.00151 -32.17449 57.57138 0.444 9.44437 C ? A ? 186 CB 1
   ATOM 5943 CG1 D VAL A 361 ? -34.44017 -31.93499 57.15411 0.444 10.41823 C ? A ? 186 CG1 1
   ATOM 5944 CG2 D VAL A 361 ? -36.54899 -33.25913 56.66224 0.444 12.74703 C ? A ? 186 CG2 1
   ATOM 5945 N A THR A 362 ? -34.17363 -31.79296 60.40636 0.374 10.67638 N ? A ? 187 N 1
   ATOM 5946 CA A THR A 362 ? -33.45458 -30.82733 61.23202 0.374 10.35252 C ? A ? 187 CA 1
   ATOM 5947 C A THR A 362 ? -32.12735 -30.38087 60.59770 0.374 10.05654 C ? A ? 187 C 1
   ATOM 5948 O A THR A 362 ? -31.59874 -31.03113 59.69147 0.374 10.42829 O ? A ? 187 O 1
   ATOM 5949 CB A THR A 362 ? -33.10862 -31.37609 62.62610 0.374 10.29504 C ? A ? 187 CB 1
   ATOM 5950 OG1 A THR A 362 ? -32.18342 -32.46434 62.49304 0.374 14.08500 O ? A ? 187 OG1 1
   ATOM 5951 CG2 A THR A 362 ? -34.40320 -31.82758 63.30547 0.374 10.81467 C ? A ? 187 CG2 1
   ATOM 5952 N B THR A 362 ? -34.22156 -31.89569 60.28677 0.289 10.38913 N ? A ? 187 N 1
   ATOM 5953 CA B THR A 362 ? -33.46332 -31.02885 61.17317 0.289 9.97864 C ? A ? 187 CA 1
   ATOM 5954 C B THR A 362 ? -32.16434 -30.58411 60.48316 0.289 10.23260 C ? A ? 187 C 1
   ATOM 5955 O B THR A 362 ? -31.68609 -31.21642 59.52258 0.289 9.67766 O ? A ? 187 O 1
   ATOM 5956 CB B THR A 362 ? -33.11123 -31.72758 62.49894 0.289 10.71866 C ? A ? 187 CB 1
   ATOM 5957 OG1 B THR A 362 ? -32.03536 -32.62384 62.24167 0.289 12.03827 O ? A ? 187 OG1 1
   ATOM 5958 CG2 B THR A 362 ? -34.31861 -32.59015 63.02851 0.289 9.50290 C ? A ? 187 CG2 1
   ATOM 5959 N C THR A 362 ? -34.20854 -31.78341 60.09457 0.173 10.17048 N ? A ? 187 N 1
   ATOM 5960 CA C THR A 362 ? -33.46534 -30.88977 60.97351 0.173 10.19855 C ? A ? 187 CA 1
   ATOM 5961 C C THR A 362 ? -32.17347 -30.41412 60.29222 0.173 9.90291 C ? A ? 187 C 1
   ATOM 5962 O C THR A 362 ? -31.72411 -30.96151 59.26168 0.173 9.31540 O ? A ? 187 O 1
   ATOM 5963 CB C THR A 362 ? -33.08884 -31.60512 62.27256 0.173 10.72132 C ? A ? 187 CB 1
   ATOM 5964 OG1 C THR A 362 ? -32.34012 -32.77684 61.91916 0.173 10.86067 O ? A ? 187 OG1 1
   ATOM 5965 CG2 C THR A 362 ? -34.35530 -31.99694 63.08191 0.173 10.79543 C ? A ? 187 CG2 1
   ATOM 5966 N D THR A 362 ? -34.18963 -31.86426 60.35597 0.164 10.44236 N ? A ? 187 N 1
   ATOM 5967 CA D THR A 362 ? -33.41826 -30.94319 61.16092 0.164 10.07828 C ? A ? 187 CA 1
   ATOM 5968 C D THR A 362 ? -32.15126 -30.53320 60.40117 0.164 10.08791 C ? A ? 187 C 1
   ATOM 5969 O D THR A 362 ? -31.74815 -31.15193 59.39290 0.164 9.70478 O ? A ? 187 O 1
   ATOM 5970 CB D THR A 362 ? -33.02565 -31.59302 62.48604 0.164 10.65538 C ? A ? 187 CB 1
   ATOM 5971 OG1 D THR A 362 ? -32.33331 -32.80253 62.15273 0.164 11.71548 O ? A ? 187 OG1 1
   ATOM 5972 CG2 D THR A 362 ? -34.27626 -31.89642 63.34799 0.164 10.68820 C ? A ? 187 CG2 1
   ATOM 5973 N A LEU A 363 ? -31.49917 -29.38354 61.24565 0.431 9.47392 N ? A ? 188 N 1
   ATOM 5974 CA A LEU A 363 ? -30.17486 -28.95834 60.74345 0.431 9.43634 C ? A ? 188 CA 1
   ATOM 5975 C A LEU A 363 ? -29.18263 -30.11478 60.82439 0.431 10.64002 C ? A ? 188 C 1
   ATOM 5976 O A LEU A 363 ? -28.36423 -30.28663 59.90628 0.431 10.16269 O ? A ? 188 O 1
   ATOM 5977 CB A LEU A 363 ? -29.66855 -27.81684 61.59271 0.431 10.34462 C ? A ? 188 CB 1
   ATOM 5978 CG A LEU A 363 ? -30.43623 -26.52851 61.32956 0.431 10.20243 C ? A ? 188 CG 1
   ATOM 5979 CD1 A LEU A 363 ? -29.99693 -25.46510 62.35925 0.431 12.12857 C ? A ? 188 CD1 1
   ATOM 5980 CD2 A LEU A 363 ? -30.15271 -25.89771 60.00528 0.431 10.19411 C ? A ? 188 CD2 1
   ATOM 5981 N B LEU A 363 ? -31.54416 -29.54261 61.05374 0.181 10.22749 N ? A ? 188 N 1
   ATOM 5982 CA B LEU A 363 ? -30.19431 -29.16117 60.62393 0.181 9.42043 C ? A ? 188 CA 1
   ATOM 5983 C B LEU A 363 ? -29.20441 -30.30148 60.86429 0.181 10.66172 C ? A ? 188 C 1
   ATOM 5984 O B LEU A 363 ? -28.25224 -30.44720 60.09387 0.181 10.06603 O ? A ? 188 O 1
   ATOM 5985 CB B LEU A 363 ? -29.75453 -27.90313 61.36984 0.181 10.58655 C ? A ? 188 CB 1
   ATOM 5986 CG B LEU A 363 ? -30.51619 -26.62985 60.99182 0.181 10.11444 C ? A ? 188 CG 1
   ATOM 5987 CD1 B LEU A 363 ? -30.10334 -25.48050 61.97064 0.181 11.90773 C ? A ? 188 CD1 1
   ATOM 5988 CD2 B LEU A 363 ? -30.27844 -26.22553 59.52858 0.181 11.11559 C ? A ? 188 CD2 1
   ATOM 5989 N C LEU A 363 ? -31.54359 -29.42596 60.94848 0.000 10.06399 N ? A ? 188 N 1
   ATOM 5990 CA C LEU A 363 ? -30.20880 -28.97921 60.55291 0.000 9.46110 C ? A ? 188 CA 1
   ATOM 5991 C C LEU A 363 ? -29.20488 -30.12566 60.60332 0.000 10.43608 C ? A ? 188 C 1
   ATOM 5992 O C LEU A 363 ? -28.36581 -30.25241 59.70540 0.000 10.42708 O ? A ? 188 O 1
   ATOM 5993 CB C LEU A 363 ? -29.73976 -27.83164 61.45050 0.000 10.57829 C ? A ? 188 CB 1
   ATOM 5994 CG C LEU A 363 ? -30.47005 -26.49217 61.34741 0.000 10.18854 C ? A ? 188 CG 1
   ATOM 5995 CD1 C LEU A 363 ? -29.91906 -25.51056 62.36735 0.000 11.97619 C ? A ? 188 CD1 1
   ATOM 5996 CD2 C LEU A 363 ? -30.34818 -25.91854 59.95167 0.000 10.31191 C ? A ? 188 CD2 1
   ATOM 5997 N D LEU A 363 ? -31.48548 -29.51655 60.95620 0.388 10.41844 N ? A ? 188 N 1
   ATOM 5998 CA D LEU A 363 ? -30.17740 -29.09433 60.41418 0.388 8.43020 C ? A ? 188 CA 1
   ATOM 5999 C D LEU A 363 ? -29.21398 -30.28273 60.42899 0.388 9.96825 C ? A ? 188 C 1
   ATOM 6000 O D LEU A 363 ? -28.44242 -30.44731 59.46833 0.388 10.22688 O ? A ? 188 O 1
   ATOM 6001 CB D LEU A 363 ? -29.64264 -27.96489 61.28515 0.388 10.82329 C ? A ? 188 CB 1
   ATOM 6002 CG D LEU A 363 ? -30.42389 -26.67354 61.16097 0.388 9.87505 C ? A ? 188 CG 1
   ATOM 6003 CD1 D LEU A 363 ? -29.61757 -25.60593 62.00930 0.388 12.66215 C ? A ? 188 CD1 1
   ATOM 6004 CD2 D LEU A 363 ? -30.60777 -26.22656 59.77170 0.388 11.13299 C ? A ? 188 CD2 1
   ATOM 6005 N A ASP A 364 ? -29.19646 -30.88778 61.91535 0.275 10.38538 N ? A ? 189 N 1
   ATOM 6006 CA A ASP A 364 ? -28.23564 -31.99388 61.99793 0.275 12.00208 C ? A ? 189 CA 1
   ATOM 6007 C A ASP A 364 ? -28.49784 -33.03780 60.92931 0.275 10.28098 C ? A ? 189 C 1
   ATOM 6008 O A ASP A 364 ? -27.53290 -33.57255 60.35179 0.275 11.80981 O ? A ? 189 O 1
   ATOM 6009 CB A ASP A 364 ? -28.12866 -32.61470 63.38956 0.275 13.15660 C ? A ? 189 CB 1
   ATOM 6010 CG A ASP A 364 ? -26.69115 -33.09101 63.60484 0.275 16.57897 C ? A ? 189 CG 1
   ATOM 6011 OD1 A ASP A 364 ? -26.19936 -33.98683 62.89655 0.275 24.64683 O ? A ? 189 OD1 1
   ATOM 6012 OD2 A ASP A 364 ? -26.00395 -32.41568 64.33757 0.275 21.95054 O ? A ? 189 OD2 1
   ATOM 6013 N B ASP A 364 ? -29.40148 -31.12816 61.90096 0.207 10.17084 N ? A ? 189 N 1
   ATOM 6014 CA B ASP A 364 ? -28.53422 -32.29977 62.04990 0.207 12.20839 C ? A ? 189 CA 1
   ATOM 6015 C B ASP A 364 ? -28.70056 -33.24464 60.87087 0.207 10.63732 C ? A ? 189 C 1
   ATOM 6016 O B ASP A 364 ? -27.71538 -33.81686 60.38549 0.207 11.66865 O ? A ? 189 O 1
   ATOM 6017 CB B ASP A 364 ? -28.85987 -33.00637 63.35276 0.207 12.48056 C ? A ? 189 CB 1
   ATOM 6018 CG B ASP A 364 ? -27.81517 -34.01621 63.76658 0.207 21.12887 C ? A ? 189 CG 1
   ATOM 6019 OD1 B ASP A 364 ? -27.56085 -34.96592 63.01122 0.207 18.89633 O ? A ? 189 OD1 1
   ATOM 6020 OD2 B ASP A 364 ? -27.29392 -33.91646 64.88481 0.207 18.62130 O ? A ? 189 OD2 1
   ATOM 6021 N C ASP A 364 ? -29.26245 -30.95958 61.65250 0.174 10.59746 N ? A ? 189 N 1
   ATOM 6022 CA C ASP A 364 ? -28.34585 -32.09907 61.75715 0.174 11.47748 C ? A ? 189 CA 1
   ATOM 6023 C C ASP A 364 ? -28.62155 -33.13641 60.67862 0.174 11.02483 C ? A ? 189 C 1
   ATOM 6024 O C ASP A 364 ? -27.67196 -33.74924 60.16078 0.174 11.76166 O ? A ? 189 O 1
   ATOM 6025 CB C ASP A 364 ? -28.40614 -32.71014 63.16324 0.174 12.77255 C ? A ? 189 CB 1
   ATOM 6026 CG C ASP A 364 ? -27.08113 -33.36221 63.57614 0.174 16.04841 C ? A ? 189 CG 1
   ATOM 6027 OD1 C ASP A 364 ? -26.02158 -32.68464 63.53495 0.174 11.53530 O ? A ? 189 OD1 1
   ATOM 6028 OD2 C ASP A 364 ? -27.11471 -34.54553 63.98198 0.174 19.11392 O ? A ? 189 OD2 1
   ATOM 6029 N D ASP A 364 ? -29.26060 -31.13060 61.47908 0.344 10.37221 N ? A ? 189 N 1
   ATOM 6030 CA D ASP A 364 ? -28.34340 -32.28291 61.57298 0.344 10.58184 C ? A ? 189 CA 1
   ATOM 6031 C D ASP A 364 ? -28.63257 -33.31013 60.50003 0.344 11.56561 C ? A ? 189 C 1
   ATOM 6032 O D ASP A 364 ? -27.69206 -33.86672 59.92008 0.344 10.76288 O ? A ? 189 O 1
   ATOM 6033 CB D ASP A 364 ? -28.37550 -32.91859 62.96157 0.344 12.34174 C ? A ? 189 CB 1
   ATOM 6034 CG D ASP A 364 ? -27.09836 -33.72247 63.24171 0.344 12.47881 C ? A ? 189 CG 1
   ATOM 6035 OD1 D ASP A 364 ? -25.95057 -33.20956 62.97881 0.344 12.25949 O ? A ? 189 OD1 1
   ATOM 6036 OD2 D ASP A 364 ? -27.27089 -34.86776 63.73240 0.344 19.91150 O ? A ? 189 OD2 1
   ATOM 6037 N A ASP A 365 ? -29.76602 -33.35788 60.63867 0.346 10.65397 N ? A ? 190 N 1
   ATOM 6038 CA A ASP A 365 ? -30.10272 -34.18122 59.47389 0.346 10.02011 C ? A ? 190 CA 1
   ATOM 6039 C A ASP A 365 ? -29.41329 -33.67948 58.22584 0.346 8.88696 C ? A ? 190 C 1
   ATOM 6040 O A ASP A 365 ? -28.84249 -34.47006 57.45979 0.346 10.09796 O ? A ? 190 O 1
   ATOM 6041 CB A ASP A 365 ? -31.61045 -34.10989 59.21652 0.346 9.85329 C ? A ? 190 CB 1
   ATOM 6042 CG A ASP A 365 ? -32.39958 -35.02114 60.10590 0.346 13.27446 C ? A ? 190 CG 1
   ATOM 6043 OD1 A ASP A 365 ? -32.08423 -36.23268 60.18968 0.346 12.93452 O ? A ? 190 OD1 1
   ATOM 6044 OD2 A ASP A 365 ? -33.39337 -34.58230 60.71669 0.346 12.76811 O ? A ? 190 OD2 1
   ATOM 6045 N B ASP A 365 ? -29.92105 -33.40932 60.36597 0.217 10.75910 N ? A ? 190 N 1
   ATOM 6046 CA B ASP A 365 ? -30.13258 -34.28513 59.21387 0.217 10.06043 C ? A ? 190 CA 1
   ATOM 6047 C B ASP A 365 ? -29.39665 -33.78042 57.97832 0.217 9.37027 C ? A ? 190 C 1
   ATOM 6048 O B ASP A 365 ? -28.68395 -34.54500 57.34576 0.217 10.69703 O ? A ? 190 O 1
   ATOM 6049 CB B ASP A 365 ? -31.62950 -34.41992 58.89715 0.217 10.85553 C ? A ? 190 CB 1
   ATOM 6050 CG B ASP A 365 ? -32.42310 -35.12690 60.00654 0.217 13.36059 C ? A ? 190 CG 1
   ATOM 6051 OD1 B ASP A 365 ? -31.82078 -35.96284 60.79625 0.217 13.84374 O ? A ? 190 OD1 1
   ATOM 6052 OD2 B ASP A 365 ? -33.66582 -34.80311 60.11795 0.217 12.85143 O ? A ? 190 OD2 1
   ATOM 6053 N C ASP A 365 ? -29.88506 -33.33297 60.28552 0.000 10.82756 N ? A ? 190 N 1
   ATOM 6054 CA C ASP A 365 ? -30.17096 -34.18377 59.12967 0.000 10.12053 C ? A ? 190 CA 1
   ATOM 6055 C C ASP A 365 ? -29.48262 -33.65909 57.87599 0.000 9.66969 C ? A ? 190 C 1
   ATOM 6056 O C ASP A 365 ? -28.99616 -34.44016 57.04983 0.000 10.40509 O ? A ? 190 O 1
   ATOM 6057 CB C ASP A 365 ? -31.67679 -34.26785 58.88496 0.000 10.92151 C ? A ? 190 CB 1
   ATOM 6058 CG C ASP A 365 ? -32.40253 -35.04914 59.95402 0.000 13.36323 C ? A ? 190 CG 1
   ATOM 6059 OD1 C ASP A 365 ? -31.79117 -35.95062 60.56668 0.000 13.53737 O ? A ? 190 OD1 1
   ATOM 6060 OD2 C ASP A 365 ? -33.59386 -34.75738 60.17818 0.000 12.69271 O ? A ? 190 OD2 1
   ATOM 6061 N D ASP A 365 ? -29.87826 -33.49264 60.10335 0.437 10.38649 N ? A ? 190 N 1
   ATOM 6062 CA D ASP A 365 ? -30.15388 -34.37943 58.97497 0.437 9.36993 C ? A ? 190 CA 1
   ATOM 6063 C D ASP A 365 ? -29.55293 -33.81207 57.71778 0.437 8.88172 C ? A ? 190 C 1
   ATOM 6064 O D ASP A 365 ? -29.10747 -34.56636 56.86929 0.437 9.77319 O ? A ? 190 O 1
   ATOM 6065 CB D ASP A 365 ? -31.67229 -34.46653 58.72047 0.437 10.63785 C ? A ? 190 CB 1
   ATOM 6066 CG D ASP A 365 ? -32.43150 -35.11160 59.89278 0.437 13.29925 C ? A ? 190 CG 1
   ATOM 6067 OD1 D ASP A 365 ? -31.79302 -35.77505 60.88833 0.437 13.63608 O ? A ? 190 OD1 1
   ATOM 6068 OD2 D ASP A 365 ? -33.69602 -34.82757 59.86408 0.437 13.27936 O ? A ? 190 OD2 1
   ATOM 6069 N A ILE A 366 ? -29.44434 -32.37116 57.99781 0.361 9.49746 N ? A ? 191 N 1
   ATOM 6070 CA A ILE A 366 ? -28.78198 -31.80965 56.81129 0.361 9.81148 C ? A ? 191 CA 1
   ATOM 6071 C A ILE A 366 ? -27.27908 -32.06678 56.86352 0.361 10.25885 C ? A ? 191 C 1
   ATOM 6072 O A ILE A 366 ? -26.70322 -32.55962 55.89185 0.361 11.44970 O ? A ? 191 O 1
   ATOM 6073 CB A ILE A 366 ? -29.15923 -30.32704 56.55461 0.361 10.22289 C ? A ? 191 CB 1
   ATOM 6074 CG1 A ILE A 366 ? -30.60830 -30.10616 56.03007 0.361 9.12059 C ? A ? 191 CG1 1
   ATOM 6075 CG2 A ILE A 366 ? -28.28479 -29.82954 55.41429 0.361 10.05862 C ? A ? 191 CG2 1
   ATOM 6076 CD1 A ILE A 366 ? -30.93403 -28.59053 55.90615 0.361 9.93147 C ? A ? 191 CD1 1
   ATOM 6077 N B ILE A 366 ? -29.55008 -32.50883 57.59415 0.311 9.61606 N ? A ? 191 N 1
   ATOM 6078 CA B ILE A 366 ? -28.86781 -31.98430 56.39942 0.311 10.18155 C ? A ? 191 CA 1
   ATOM 6079 C B ILE A 366 ? -27.35782 -32.12374 56.55767 0.311 10.38471 C ? A ? 191 C 1
   ATOM 6080 O B ILE A 366 ? -26.70024 -32.56648 55.62676 0.311 10.35857 O ? A ? 191 O 1
   ATOM 6081 CB B ILE A 366 ? -29.29858 -30.52139 56.13194 0.311 9.50494 C ? A ? 191 CB 1
   ATOM 6082 CG1 B ILE A 366 ? -30.86055 -30.40324 56.09120 0.311 9.13795 C ? A ? 191 CG1 1
   ATOM 6083 CG2 B ILE A 366 ? -28.57467 -29.88800 54.88432 0.311 9.89894 C ? A ? 191 CG2 1
   ATOM 6084 CD1 B ILE A 366 ? -31.46679 -28.92019 56.22365 0.311 9.04796 C ? A ? 191 CD1 1
   ATOM 6085 N C ILE A 366 ? -29.43929 -32.33573 57.71465 0.000 9.75968 N ? A ? 191 N 1
   ATOM 6086 CA C ILE A 366 ? -28.75339 -31.74637 56.57106 0.000 9.92902 C ? A ? 191 CA 1
   ATOM 6087 C C ILE A 366 ? -27.24983 -31.95520 56.68116 0.000 10.32983 C ? A ? 191 C 1
   ATOM 6088 O C ILE A 366 ? -26.56810 -32.15719 55.67091 0.000 10.27189 O ? A ? 191 O 1
   ATOM 6089 CB C ILE A 366 ? -29.13764 -30.26286 56.41262 0.000 9.98450 C ? A ? 191 CB 1
   ATOM 6090 CG1 C ILE A 366 ? -30.65654 -30.11655 56.26324 0.000 9.23465 C ? A ? 191 CG1 1
   ATOM 6091 CG2 C ILE A 366 ? -28.43735 -29.64748 55.21332 0.000 9.86184 C ? A ? 191 CG2 1
   ATOM 6092 CD1 C ILE A 366 ? -31.12313 -28.68072 56.12827 0.000 9.93547 C ? A ? 191 CD1 1
   ATOM 6093 N D ILE A 366 ? -29.47813 -32.49599 57.60274 0.328 9.56731 N ? A ? 191 N 1
   ATOM 6094 CA D ILE A 366 ? -28.83002 -31.84780 56.46828 0.328 10.30987 C ? A ? 191 CA 1
   ATOM 6095 C D ILE A 366 ? -27.33208 -32.08431 56.51288 0.328 10.24029 C ? A ? 191 C 1
   ATOM 6096 O D ILE A 366 ? -26.76592 -32.47748 55.49773 0.328 9.66640 O ? A ? 191 O 1
   ATOM 6097 CB D ILE A 366 ? -29.20984 -30.35384 56.46622 0.328 10.19558 C ? A ? 191 CB 1
   ATOM 6098 CG1 D ILE A 366 ? -30.75653 -30.20186 56.49653 0.328 8.49072 C ? A ? 191 CG1 1
   ATOM 6099 CG2 D ILE A 366 ? -28.58489 -29.63270 55.27839 0.328 9.96754 C ? A ? 191 CG2 1
   ATOM 6100 CD1 D ILE A 366 ? -31.11361 -28.70901 56.52220 0.328 10.56862 C ? A ? 191 CD1 1
   ATOM 6101 N A ARG A 367 ? -26.69504 -31.87766 58.03195 0.434 10.12045 N ? A ? 192 N 1
   ATOM 6102 CA A ARG A 367 ? -25.25227 -32.19315 58.13879 0.434 10.28557 C ? A ? 192 CA 1
   ATOM 6103 C A ARG A 367 ? -24.97240 -33.63333 57.72881 0.434 10.43503 C ? A ? 192 C 1
   ATOM 6104 O A ARG A 367 ? -23.92053 -33.93661 57.08125 0.434 14.23390 O ? A ? 192 O 1
   ATOM 6105 CB A ARG A 367 ? -24.85566 -31.98770 59.58985 0.434 13.42226 C ? A ? 192 CB 1
   ATOM 6106 CG A ARG A 367 ? -24.89711 -30.54913 60.09919 0.434 15.62010 C ? A ? 192 CG 1
   ATOM 6107 CD A ARG A 367 ? -24.35900 -30.54092 61.62204 0.434 16.45262 C ? A ? 192 CD 1
   ATOM 6108 NE A ARG A 367 ? -24.48350 -29.20358 62.19864 0.434 14.53209 N ? A ? 192 NE 1
   ATOM 6109 CZ A ARG A 367 ? -25.45642 -28.91034 63.01600 0.434 18.56361 C ? A ? 192 CZ 1
   ATOM 6110 NH1 A ARG A 367 ? -26.22219 -29.86850 63.48542 0.434 16.86120 N ? A ? 192 NH1 1
   ATOM 6111 NH2 A ARG A 367 ? -25.64772 -27.64411 63.37142 0.434 17.31454 N ? A ? 192 NH2 1
   ATOM 6112 N B ARG A 367 ? -26.82133 -31.76904 57.72963 0.276 9.51075 N ? A ? 192 N 1
   ATOM 6113 CA B ARG A 367 ? -25.37433 -31.85808 57.97060 0.276 11.00392 C ? A ? 192 CA 1
   ATOM 6114 C B ARG A 367 ? -24.85886 -33.25189 57.73445 0.276 11.07572 C ? A ? 192 C 1
   ATOM 6115 O B ARG A 367 ? -23.69494 -33.36876 57.29786 0.276 11.72454 O ? A ? 192 O 1
   ATOM 6116 CB B ARG A 367 ? -25.05024 -31.40867 59.38175 0.276 12.51421 C ? A ? 192 CB 1
   ATOM 6117 CG B ARG A 367 ? -23.59671 -31.59173 59.73024 0.276 12.24232 C ? A ? 192 CG 1
   ATOM 6118 CD B ARG A 367 ? -23.26873 -31.33287 61.20048 0.276 15.38384 C ? A ? 192 CD 1
   ATOM 6119 NE B ARG A 367 ? -23.91314 -30.12617 61.74121 0.276 16.87821 N ? A ? 192 NE 1
   ATOM 6120 CZ B ARG A 367 ? -24.99275 -30.00930 62.53381 0.276 17.57287 C ? A ? 192 CZ 1
   ATOM 6121 NH1 B ARG A 367 ? -25.64985 -31.04643 63.05096 0.276 14.20319 N ? A ? 192 NH1 1
   ATOM 6122 NH2 B ARG A 367 ? -25.39385 -28.80138 62.88680 0.276 18.29302 N ? A ? 192 NH2 1
   ATOM 6123 N C ARG A 367 ? -26.70991 -31.92411 57.90328 0.054 10.13323 N ? A ? 192 N 1
   ATOM 6124 CA C ARG A 367 ? -25.28704 -32.21857 58.08130 0.054 10.66102 C ? A ? 192 CA 1
   ATOM 6125 C C ARG A 367 ? -24.95256 -33.61517 57.58290 0.054 11.53262 C ? A ? 192 C 1
   ATOM 6126 O C ARG A 367 ? -23.92352 -33.81895 56.91905 0.054 12.94871 O ? A ? 192 O 1
   ATOM 6127 CB C ARG A 367 ? -24.89964 -32.11101 59.55686 0.054 13.10959 C ? A ? 192 CB 1
   ATOM 6128 CG C ARG A 367 ? -25.24792 -30.81254 60.24586 0.054 14.15751 C ? A ? 192 CG 1
   ATOM 6129 CD C ARG A 367 ? -24.27575 -30.55670 61.39776 0.054 16.67179 C ? A ? 192 CD 1
   ATOM 6130 NE C ARG A 367 ? -24.84957 -29.71590 62.44117 0.054 15.98730 N ? A ? 192 NE 1
   ATOM 6131 CZ C ARG A 367 ? -25.11793 -28.42420 62.31409 0.054 15.23305 C ? A ? 192 CZ 1
   ATOM 6132 NH1 C ARG A 367 ? -24.93777 -27.78782 61.16753 0.054 17.76447 N ? A ? 192 NH1 1
   ATOM 6133 NH2 C ARG A 367 ? -25.60474 -27.75836 63.35711 0.054 17.11337 N ? A ? 192 NH2 1
   ATOM 6134 N D ARG A 367 ? -26.71538 -31.89229 57.67741 0.236 9.71310 N ? A ? 192 N 1
   ATOM 6135 CA D ARG A 367 ? -25.27359 -32.15906 57.84580 0.236 10.58073 C ? A ? 192 CA 1
   ATOM 6136 C D ARG A 367 ? -24.92568 -33.55967 57.41138 0.236 11.15318 C ? A ? 192 C 1
   ATOM 6137 O D ARG A 367 ? -23.82671 -33.76893 56.85614 0.236 12.23597 O ? A ? 192 O 1
   ATOM 6138 CB D ARG A 367 ? -24.86410 -31.99858 59.31368 0.236 12.61559 C ? A ? 192 CB 1
   ATOM 6139 CG D ARG A 367 ? -24.98422 -30.59763 59.93066 0.236 14.88956 C ? A ? 192 CG 1
   ATOM 6140 CD D ARG A 367 ? -24.39826 -30.58455 61.39373 0.236 16.81088 C ? A ? 192 CD 1
   ATOM 6141 NE D ARG A 367 ? -24.68757 -29.32142 62.06631 0.236 14.88930 N ? A ? 192 NE 1
   ATOM 6142 CZ D ARG A 367 ? -25.60022 -29.21408 63.00490 0.236 17.97992 C ? A ? 192 CZ 1
   ATOM 6143 NH1 D ARG A 367 ? -26.22232 -30.28180 63.44865 0.236 15.48308 N ? A ? 192 NH1 1
   ATOM 6144 NH2 D ARG A 367 ? -25.86589 -28.01542 63.51801 0.236 16.21387 N ? A ? 192 NH2 1
   ATOM 6145 N A LYS A 368 ? -25.86657 -34.53463 58.11056 0.367 11.30585 N ? A ? 193 N 1
   ATOM 6146 CA A LYS A 368 ? -25.57773 -35.95495 57.94278 0.367 13.32748 C ? A ? 193 CA 1
   ATOM 6147 C A LYS A 368 ? -25.63058 -36.36527 56.46757 0.367 13.20928 C ? A ? 193 C 1
   ATOM 6148 O A LYS A 368 ? -25.01034 -37.37318 56.09551 0.367 12.05230 O ? A ? 193 O 1
   ATOM 6149 CB A LYS A 368 ? -26.51705 -36.73281 58.88169 0.367 15.44610 C ? A ? 193 CB 1
   ATOM 6150 CG A LYS A 368 ? -25.97241 -36.65993 60.31015 0.367 20.25023 C ? A ? 193 CG 1
   ATOM 6151 CD A LYS A 368 ? -27.00695 -37.20391 61.33256 0.367 20.85650 C ? A ? 193 CD 1
   ATOM 6152 CE A LYS A 368 ? -26.47684 -37.12586 62.76266 0.367 29.95882 C ? A ? 193 CE 1
   ATOM 6153 NZ A LYS A 368 ? -27.58335 -37.37433 63.71584 0.367 31.60438 N ? A ? 193 NZ 1
   ATOM 6154 N B LYS A 368 ? -25.69336 -34.30407 57.93637 0.351 12.60776 N ? A ? 193 N 1
   ATOM 6155 CA B LYS A 368 ? -25.34345 -35.72282 57.81196 0.351 13.60553 C ? A ? 193 CA 1
   ATOM 6156 C B LYS A 368 ? -25.75933 -36.33324 56.48471 0.351 12.86674 C ? A ? 193 C 1
   ATOM 6157 O B LYS A 368 ? -25.67339 -37.58500 56.34016 0.351 11.72610 O ? A ? 193 O 1
   ATOM 6158 CB B LYS A 368 ? -26.06542 -36.51057 58.89868 0.351 16.25102 C ? A ? 193 CB 1
   ATOM 6159 CG B LYS A 368 ? -25.52671 -36.28686 60.28925 0.351 17.56961 C ? A ? 193 CG 1
   ATOM 6160 CD B LYS A 368 ? -26.20444 -37.30846 61.24389 0.351 25.75433 C ? A ? 193 CD 1
   ATOM 6161 CE B LYS A 368 ? -25.60055 -37.21936 62.63800 0.351 31.52623 C ? A ? 193 CE 1
   ATOM 6162 NZ B LYS A 368 ? -24.11008 -37.16080 62.55039 0.351 35.33183 N ? A ? 193 NZ 1
   ATOM 6163 N C LYS A 368 ? -25.80742 -34.58572 57.88769 0.000 12.08664 N ? A ? 193 N 1
   ATOM 6164 CA C LYS A 368 ? -25.48760 -35.99303 57.71693 0.000 13.67565 C ? A ? 193 CA 1
   ATOM 6165 C C LYS A 368 ? -25.79147 -36.53108 56.32511 0.000 13.15154 C ? A ? 193 C 1
   ATOM 6166 O C LYS A 368 ? -25.58739 -37.72821 56.09377 0.000 12.81098 O ? A ? 193 O 1
   ATOM 6167 CB C LYS A 368 ? -26.20580 -36.82905 58.78304 0.000 15.94744 C ? A ? 193 CB 1
   ATOM 6168 CG C LYS A 368 ? -25.81073 -36.47014 60.20561 0.000 19.12639 C ? A ? 193 CG 1
   ATOM 6169 CD C LYS A 368 ? -26.42694 -37.42320 61.21210 0.000 25.45258 C ? A ? 193 CD 1
   ATOM 6170 CE C LYS A 368 ? -25.90072 -37.14760 62.60705 0.000 30.69305 C ? A ? 193 CE 1
   ATOM 6171 NZ C LYS A 368 ? -24.41182 -37.13172 62.63279 0.000 34.33453 N ? A ? 193 NZ 1
   ATOM 6172 N D LYS A 368 ? -25.83004 -34.51391 57.58761 0.282 11.86543 N ? A ? 193 N 1
   ATOM 6173 CA D LYS A 368 ? -25.51911 -35.93430 57.37736 0.282 13.13103 C ? A ? 193 CA 1
   ATOM 6174 C D LYS A 368 ? -25.87792 -36.45516 55.98070 0.282 14.64077 C ? A ? 193 C 1
   ATOM 6175 O D LYS A 368 ? -25.62090 -37.63091 55.66385 0.282 10.73541 O ? A ? 193 O 1
   ATOM 6176 CB D LYS A 368 ? -26.23158 -36.76141 58.44469 0.282 15.06684 C ? A ? 193 CB 1
   ATOM 6177 CG D LYS A 368 ? -25.69756 -36.51240 59.88800 0.282 18.21181 C ? A ? 193 CG 1
   ATOM 6178 CD D LYS A 368 ? -26.65007 -37.08907 60.96117 0.282 25.03475 C ? A ? 193 CD 1
   ATOM 6179 CE D LYS A 368 ? -25.93719 -37.26655 62.28920 0.282 31.85185 C ? A ? 193 CE 1
   ATOM 6180 NZ D LYS A 368 ? -25.05204 -36.11907 62.63282 0.282 35.95063 N ? A ? 193 NZ 1
   ATOM 6181 N A ILE A 369 ? -26.34201 -35.62144 55.61649 0.314 10.88183 N ? A ? 194 N 1
   ATOM 6182 CA A ILE A 369 ? -26.58350 -36.06227 54.24824 0.314 10.89592 C ? A ? 194 CA 1
   ATOM 6183 C A ILE A 369 ? -25.25620 -36.34161 53.55572 0.314 11.27425 C ? A ? 194 C 1
   ATOM 6184 O A ILE A 369 ? -24.30132 -35.57386 53.69978 0.314 11.02174 O ? A ? 194 O 1
   ATOM 6185 CB A ILE A 369 ? -27.40367 -35.01248 53.48812 0.314 11.22781 C ? A ? 194 CB 1
   ATOM 6186 CG1 A ILE A 369 ? -28.79845 -34.90056 54.12198 0.314 10.72213 C ? A ? 194 CG1 1
   ATOM 6187 CG2 A ILE A 369 ? -27.42124 -35.25218 51.96589 0.314 11.97105 C ? A ? 194 CG2 1
   ATOM 6188 CD1 A ILE A 369 ? -29.61474 -33.70676 53.47630 0.314 11.80477 C ? A ? 194 CD1 1
   ATOM 6189 N B ILE A 369 ? -26.22840 -35.52759 55.51982 0.233 10.78906 N ? A ? 194 N 1
   ATOM 6190 CA B ILE A 369 ? -26.54930 -36.03597 54.18901 0.233 10.82278 C ? A ? 194 CA 1
   ATOM 6191 C B ILE A 369 ? -25.25061 -36.39060 53.49746 0.233 11.39047 C ? A ? 194 C 1
   ATOM 6192 O B ILE A 369 ? -24.30469 -35.59820 53.47638 0.233 11.42693 O ? A ? 194 O 1
   ATOM 6193 CB B ILE A 369 ? -27.32558 -35.00764 53.35643 0.233 11.10937 C ? A ? 194 CB 1
   ATOM 6194 CG1 B ILE A 369 ? -28.74494 -34.86609 53.89269 0.233 11.16342 C ? A ? 194 CG1 1
   ATOM 6195 CG2 B ILE A 369 ? -27.33240 -35.36008 51.84350 0.233 11.93268 C ? A ? 194 CG2 1
   ATOM 6196 CD1 B ILE A 369 ? -29.40579 -33.62504 53.26876 0.233 11.43491 C ? A ? 194 CD1 1
   ATOM 6197 N C ILE A 369 ? -26.26439 -35.69812 55.39571 0.174 10.83164 N ? A ? 194 N 1
   ATOM 6198 CA C ILE A 369 ? -26.47821 -36.18216 54.03390 0.174 11.06301 C ? A ? 194 CA 1
   ATOM 6199 C C ILE A 369 ? -25.11976 -36.44484 53.40352 0.174 11.63478 C ? A ? 194 C 1
   ATOM 6200 O C ILE A 369 ? -24.27718 -35.55106 53.30285 0.174 11.56858 O ? A ? 194 O 1
   ATOM 6201 CB C ILE A 369 ? -27.28098 -35.17717 53.19869 0.174 10.76264 C ? A ? 194 CB 1
   ATOM 6202 CG1 C ILE A 369 ? -28.67759 -34.98273 53.79661 0.174 11.16942 C ? A ? 194 CG1 1
   ATOM 6203 CG2 C ILE A 369 ? -27.35987 -35.62138 51.72126 0.174 11.97826 C ? A ? 194 CG2 1
   ATOM 6204 CD1 C ILE A 369 ? -29.39356 -33.75452 53.19850 0.174 11.58481 C ? A ? 194 CD1 1
   ATOM 6205 N D ILE A 369 ? -26.39559 -35.61650 55.10245 0.278 10.13611 N ? A ? 194 N 1
   ATOM 6206 CA D ILE A 369 ? -26.61846 -36.10385 53.74931 0.278 11.15676 C ? A ? 194 CA 1
   ATOM 6207 C D ILE A 369 ? -25.26775 -36.42019 53.12176 0.278 12.15978 C ? A ? 194 C 1
   ATOM 6208 O D ILE A 369 ? -24.41812 -35.55360 52.95561 0.278 10.79616 O ? A ? 194 O 1
   ATOM 6209 CB D ILE A 369 ? -27.32869 -35.03593 52.93071 0.278 10.41079 C ? A ? 194 CB 1
   ATOM 6210 CG1 D ILE A 369 ? -28.78359 -34.91164 53.37953 0.278 10.31329 C ? A ? 194 CG1 1
   ATOM 6211 CG2 D ILE A 369 ? -27.26563 -35.35647 51.45676 0.278 12.10693 C ? A ? 194 CG2 1
   ATOM 6212 CD1 D ILE A 369 ? -29.53355 -33.78294 52.67185 0.278 9.46233 C ? A ? 194 CD1 1
   ATOM 6213 N A GLU A 370 ? -25.20799 -37.47827 52.81483 0.266 12.23954 N ? A ? 195 N 1
   ATOM 6214 CA A GLU A 370 ? -24.09631 -37.87158 51.94123 0.266 12.99742 C ? A ? 195 CA 1
   ATOM 6215 C A GLU A 370 ? -24.44653 -37.34377 50.55112 0.266 12.34933 C ? A ? 195 C 1
   ATOM 6216 O A GLU A 370 ? -25.41718 -37.76304 49.92206 0.266 13.92986 O ? A ? 195 O 1
   ATOM 6217 CB A GLU A 370 ? -23.98367 -39.40980 51.90084 0.266 15.72488 C ? A ? 195 CB 1
   ATOM 6218 CG A GLU A 370 ? -24.00879 -40.05658 53.23734 0.266 18.50773 C ? A ? 195 CG 1
   ATOM 6219 CD A GLU A 370 ? -23.99156 -41.59217 53.11664 0.266 28.35615 C ? A ? 195 CD 1
   ATOM 6220 OE1 A GLU A 370 ? -24.79357 -42.16908 52.35989 0.266 33.52453 O ? A ? 195 OE1 1
   ATOM 6221 OE2 A GLU A 370 ? -23.17093 -42.19337 53.79099 0.266 29.69510 O ? A ? 195 OE2 1
   ATOM 6222 N B GLU A 370 ? -25.21512 -37.58897 52.92424 0.229 12.47926 N ? A ? 195 N 1
   ATOM 6223 CA B GLU A 370 ? -24.09262 -38.07157 52.14154 0.229 13.25206 C ? A ? 195 CA 1
   ATOM 6224 C B GLU A 370 ? -24.23368 -37.44577 50.77462 0.229 11.33172 C ? A ? 195 C 1
   ATOM 6225 O B GLU A 370 ? -24.91945 -37.94798 49.86429 0.229 12.98518 O ? A ? 195 O 1
   ATOM 6226 CB B GLU A 370 ? -24.16821 -39.58670 52.02111 0.229 15.28313 C ? A ? 195 CB 1
   ATOM 6227 CG B GLU A 370 ? -23.91463 -40.24827 53.28344 0.229 19.52798 C ? A ? 195 CG 1
   ATOM 6228 CD B GLU A 370 ? -23.96753 -41.76136 53.12881 0.229 27.70335 C ? A ? 195 CD 1
   ATOM 6229 OE1 B GLU A 370 ? -24.76068 -42.29316 52.32696 0.229 33.36499 O ? A ? 195 OE1 1
   ATOM 6230 OE2 B GLU A 370 ? -23.21152 -42.39716 53.83375 0.229 31.30444 O ? A ? 195 OE2 1
   ATOM 6231 N C GLU A 370 ? -24.89486 -37.67951 52.97518 0.106 12.36326 N ? A ? 195 N 1
   ATOM 6232 CA C GLU A 370 ? -23.71840 -37.98258 52.16670 0.106 12.96463 C ? A ? 195 CA 1
   ATOM 6233 C C GLU A 370 ? -24.00152 -37.47270 50.76020 0.106 11.51478 C ? A ? 195 C 1
   ATOM 6234 O C GLU A 370 ? -24.62287 -38.14579 49.92896 0.106 13.14832 O ? A ? 195 O 1
   ATOM 6235 CB C GLU A 370 ? -23.44739 -39.47825 52.17084 0.106 14.91405 C ? A ? 195 CB 1
   ATOM 6236 CG C GLU A 370 ? -23.10447 -40.00617 53.52586 0.106 17.45824 C ? A ? 195 CG 1
   ATOM 6237 CD C GLU A 370 ? -22.74544 -41.46275 53.48948 0.106 27.83022 C ? A ? 195 CD 1
   ATOM 6238 OE1 C GLU A 370 ? -22.47887 -42.00087 52.39204 0.106 28.91665 O ? A ? 195 OE1 1
   ATOM 6239 OE2 C GLU A 370 ? -22.74232 -42.04708 54.58139 0.106 31.12632 O ? A ? 195 OE2 1
   ATOM 6240 N D GLU A 370 ? -25.03298 -37.66849 52.77748 0.399 11.94109 N ? A ? 195 N 1
   ATOM 6241 CA D GLU A 370 ? -23.82642 -37.94991 52.00315 0.399 12.55140 C ? A ? 195 CA 1
   ATOM 6242 C D GLU A 370 ? -24.13569 -37.47985 50.59669 0.399 11.37100 C ? A ? 195 C 1
   ATOM 6243 O D GLU A 370 ? -24.82852 -38.10408 49.76787 0.399 12.81471 O ? A ? 195 O 1
   ATOM 6244 CB D GLU A 370 ? -23.50458 -39.44900 52.05028 0.399 14.64502 C ? A ? 195 CB 1
   ATOM 6245 CG D GLU A 370 ? -23.14699 -39.89561 53.41066 0.399 16.78754 C ? A ? 195 CG 1
   ATOM 6246 CD D GLU A 370 ? -22.57730 -41.30316 53.39267 0.399 29.49474 C ? A ? 195 CD 1
   ATOM 6247 OE1 D GLU A 370 ? -22.05775 -41.73334 52.34066 0.399 26.75157 O ? A ? 195 OE1 1
   ATOM 6248 OE2 D GLU A 370 ? -22.65444 -41.92895 54.46080 0.399 31.64327 O ? A ? 195 OE2 1
   ATOM 6249 N A ARG A 371 ? -23.67790 -36.34825 50.05668 0.343 10.22667 N ? A ? 196 N 1
   ATOM 6250 CA A ARG A 371 ? -24.04861 -35.46229 48.94166 0.343 9.97176 C ? A ? 196 CA 1
   ATOM 6251 C A ARG A 371 ? -23.24489 -35.71451 47.65213 0.343 8.39745 C ? A ? 196 C 1
   ATOM 6252 O A ARG A 371 ? -23.60390 -35.21667 46.58855 0.343 8.95529 O ? A ? 196 O 1
   ATOM 6253 CB A ARG A 371 ? -23.82097 -33.99550 49.34905 0.343 8.52563 C ? A ? 196 CB 1
   ATOM 6254 CG A ARG A 371 ? -22.30229 -33.58439 49.45112 0.343 8.95123 C ? A ? 196 CG 1
   ATOM 6255 CD A ARG A 371 ? -22.27933 -32.12597 49.96433 0.343 7.99119 C ? A ? 196 CD 1
   ATOM 6256 NE A ARG A 371 ? -20.91887 -31.55456 49.99304 0.343 7.90394 N ? A ? 196 NE 1
   ATOM 6257 CZ A ARG A 371 ? -20.08053 -31.64767 51.02292 0.343 8.24127 C ? A ? 196 CZ 1
   ATOM 6258 NH1 A ARG A 371 ? -20.38936 -32.29891 52.15253 0.343 10.11568 N ? A ? 196 NH1 1
   ATOM 6259 NH2 A ARG A 371 ? -18.85743 -31.09869 50.89487 0.343 9.03463 N ? A ? 196 NH2 1
   ATOM 6260 N B ARG A 371 ? -23.58202 -36.27988 50.60799 0.242 10.03407 N ? A ? 196 N 1
   ATOM 6261 CA B ARG A 371 ? -23.92063 -35.44955 49.46597 0.242 10.67998 C ? A ? 196 CA 1
   ATOM 6262 C B ARG A 371 ? -23.06596 -35.75269 48.25149 0.242 8.95227 C ? A ? 196 C 1
   ATOM 6263 O B ARG A 371 ? -23.36719 -35.26645 47.16489 0.242 9.07556 O ? A ? 196 O 1
   ATOM 6264 CB B ARG A 371 ? -23.74981 -33.96679 49.87515 0.242 8.99327 C ? A ? 196 CB 1
   ATOM 6265 CG B ARG A 371 ? -22.27605 -33.53385 50.11983 0.242 8.02441 C ? A ? 196 CG 1
   ATOM 6266 CD B ARG A 371 ? -22.23337 -32.06973 50.51639 0.242 7.90785 C ? A ? 196 CD 1
   ATOM 6267 NE B ARG A 371 ? -20.85327 -31.58643 50.51021 0.242 8.42622 N ? A ? 196 NE 1
   ATOM 6268 CZ B ARG A 371 ? -19.97290 -31.73082 51.49935 0.242 8.25193 C ? A ? 196 CZ 1
   ATOM 6269 NH1 B ARG A 371 ? -20.27616 -32.31419 52.65617 0.242 8.28433 N ? A ? 196 NH1 1
   ATOM 6270 NH2 B ARG A 371 ? -18.73251 -31.23843 51.33974 0.242 8.77622 N ? A ? 196 NH2 1
   ATOM 6271 N C ARG A 371 ? -23.55237 -36.24812 50.47468 0.259 10.01662 N ? A ? 196 N 1
   ATOM 6272 CA C ARG A 371 ? -24.03719 -35.54577 49.28637 0.259 10.21208 C ? A ? 196 CA 1
   ATOM 6273 C C ARG A 371 ? -23.17785 -35.79794 48.05940 0.259 8.78595 C ? A ? 196 C 1
   ATOM 6274 O C ARG A 371 ? -23.50424 -35.30577 46.98268 0.259 9.08908 O ? A ? 196 O 1
   ATOM 6275 CB C ARG A 371 ? -23.93857 -34.02504 49.53309 0.259 9.01859 C ? A ? 196 CB 1
   ATOM 6276 CG C ARG A 371 ? -22.48903 -33.52415 49.61480 0.259 8.81320 C ? A ? 196 CG 1
   ATOM 6277 CD C ARG A 371 ? -22.44795 -32.02416 49.86051 0.259 7.67189 C ? A ? 196 CD 1
   ATOM 6278 NE C ARG A 371 ? -21.05351 -31.54366 49.89923 0.259 7.79117 N ? A ? 196 NE 1
   ATOM 6279 CZ C ARG A 371 ? -20.20172 -31.76229 50.89400 0.259 8.57391 C ? A ? 196 CZ 1
   ATOM 6280 NH1 C ARG A 371 ? -20.54424 -32.45775 51.98202 0.259 9.86475 N ? A ? 196 NH1 1
   ATOM 6281 NH2 C ARG A 371 ? -18.93407 -31.34089 50.75122 0.259 9.00763 N ? A ? 196 NH2 1
   ATOM 6282 N D ARG A 371 ? -23.62369 -36.28150 50.26850 0.157 10.38216 N ? A ? 196 N 1
   ATOM 6283 CA D ARG A 371 ? -24.05663 -35.50639 49.10338 0.157 10.03029 C ? A ? 196 CA 1
   ATOM 6284 C D ARG A 371 ? -23.20675 -35.75239 47.86103 0.157 8.53137 C ? A ? 196 C 1
   ATOM 6285 O D ARG A 371 ? -23.54474 -35.26304 46.78531 0.157 9.08235 O ? A ? 196 O 1
   ATOM 6286 CB D ARG A 371 ? -23.89845 -34.00011 49.39689 0.157 8.78045 C ? A ? 196 CB 1
   ATOM 6287 CG D ARG A 371 ? -22.42449 -33.53740 49.52361 0.157 8.95747 C ? A ? 196 CG 1
   ATOM 6288 CD D ARG A 371 ? -22.36154 -32.04771 49.87710 0.157 7.73492 C ? A ? 196 CD 1
   ATOM 6289 NE D ARG A 371 ? -20.98303 -31.52621 49.86626 0.157 7.79129 N ? A ? 196 NE 1
   ATOM 6290 CZ D ARG A 371 ? -20.10898 -31.66848 50.85433 0.157 8.65982 C ? A ? 196 CZ 1
   ATOM 6291 NH1 D ARG A 371 ? -20.40351 -32.33561 51.96515 0.157 9.98606 N ? A ? 196 NH1 1
   ATOM 6292 NH2 D ARG A 371 ? -18.88161 -31.15141 50.70334 0.157 8.97851 N ? A ? 196 NH2 1
   ATOM 6293 N A ASN A 372 ? -22.19750 -36.55345 47.71777 0.401 7.59366 N ? A ? 197 N 1
   ATOM 6294 CA A ASN A 372 ? -21.21592 -36.76961 46.62272 0.401 8.83917 C ? A ? 197 CA 1
   ATOM 6295 C A ASN A 372 ? -21.80168 -37.76907 45.62290 0.401 9.48255 C ? A ? 197 C 1
   ATOM 6296 O A ASN A 372 ? -21.38957 -38.93859 45.52033 0.401 10.33552 O ? A ? 197 O 1
   ATOM 6297 CB A ASN A 372 ? -19.81958 -37.14328 47.15680 0.401 10.74838 C ? A ? 197 CB 1
   ATOM 6298 CG A ASN A 372 ? -19.78091 -38.35295 48.05253 0.401 12.36463 C ? A ? 197 CG 1
   ATOM 6299 OD1 A ASN A 372 ? -20.56427 -38.49398 48.99466 0.401 14.99892 O ? A ? 197 OD1 1
   ATOM 6300 ND2 A ASN A 372 ? -18.81537 -39.22164 47.79079 0.401 14.93878 N ? A ? 197 ND2 1
   ATOM 6301 N B ASN A 372 ? -22.04259 -36.59554 48.39863 0.435 9.30646 N ? A ? 197 N 1
   ATOM 6302 CA B ASN A 372 ? -21.08092 -36.78932 47.30825 0.435 8.78746 C ? A ? 197 CA 1
   ATOM 6303 C B ASN A 372 ? -21.62250 -37.81260 46.30558 0.435 8.90640 C ? A ? 197 C 1
   ATOM 6304 O B ASN A 372 ? -21.23591 -38.98924 46.25871 0.435 9.08147 O ? A ? 197 O 1
   ATOM 6305 CB B ASN A 372 ? -19.72325 -37.10280 47.86149 0.435 10.89815 C ? A ? 197 CB 1
   ATOM 6306 CG B ASN A 372 ? -19.75685 -38.24984 48.87228 0.435 11.63394 C ? A ? 197 CG 1
   ATOM 6307 OD1 B ASN A 372 ? -20.44365 -38.20361 49.86062 0.435 14.37506 O ? A ? 197 OD1 1
   ATOM 6308 ND2 B ASN A 372 ? -19.01197 -39.35935 48.54844 0.435 13.18591 N ? A ? 197 ND2 1
   ATOM 6309 N C ASN A 372 ? -22.07572 -36.53812 48.21149 0.000 9.20727 N ? A ? 197 N 1
   ATOM 6310 CA C ASN A 372 ? -21.11014 -36.79531 47.13637 0.000 9.49860 C ? A ? 197 CA 1
   ATOM 6311 C C ASN A 372 ? -21.68202 -37.85863 46.20508 0.000 9.39398 C ? A ? 197 C 1
   ATOM 6312 O C ASN A 372 ? -21.33342 -39.04223 46.24900 0.000 9.60081 O ? A ? 197 O 1
   ATOM 6313 CB C ASN A 372 ? -19.74000 -37.17979 47.69150 0.000 10.94005 C ? A ? 197 CB 1
   ATOM 6314 CG C ASN A 372 ? -19.80717 -38.29442 48.71479 0.000 12.01400 C ? A ? 197 CG 1
   ATOM 6315 OD1 C ASN A 372 ? -20.38607 -38.12574 49.78299 0.000 13.72509 O ? A ? 197 OD1 1
   ATOM 6316 ND2 C ASN A 372 ? -19.19543 -39.43281 48.40229 0.000 13.14831 N ? A ? 197 ND2 1
   ATOM 6317 N D ASN A 372 ? -22.11527 -36.50925 47.99562 0.164 8.87337 N ? A ? 197 N 1
   ATOM 6318 CA D ASN A 372 ? -21.11459 -36.67385 46.93841 0.164 9.22289 C ? A ? 197 CA 1
   ATOM 6319 C D ASN A 372 ? -21.61756 -37.71774 45.94197 0.164 9.20940 C ? A ? 197 C 1
   ATOM 6320 O D ASN A 372 ? -21.12538 -38.84444 45.83848 0.164 10.63166 O ? A ? 197 O 1
   ATOM 6321 CB D ASN A 372 ? -19.74441 -36.97416 47.53436 0.164 10.65316 C ? A ? 197 CB 1
   ATOM 6322 CG D ASN A 372 ? -19.69872 -38.24022 48.37438 0.164 12.29547 C ? A ? 197 CG 1
   ATOM 6323 OD1 D ASN A 372 ? -20.55830 -38.49763 49.22346 0.164 14.27489 O ? A ? 197 OD1 1
   ATOM 6324 ND2 D ASN A 372 ? -18.63789 -39.01954 48.16647 0.164 14.10065 N ? A ? 197 ND2 1
   ATOM 6325 N A ARG A 373 ? -22.76557 -37.29993 44.85316 0.346 9.71003 N ? A ? 198 N 1
   ATOM 6326 CA A ARG A 373 ? -23.59650 -38.12878 43.96381 0.346 9.27698 C ? A ? 198 CA 1
   ATOM 6327 C A ARG A 373 ? -24.36152 -37.22932 42.99924 0.346 8.55896 C ? A ? 198 C 1
   ATOM 6328 O A ARG A 373 ? -24.43548 -36.00977 43.21730 0.346 7.10630 O ? A ? 198 O 1
   ATOM 6329 CB A ARG A 373 ? -24.62681 -39.02387 44.71372 0.346 8.09671 C ? A ? 198 CB 1
   ATOM 6330 CG A ARG A 373 ? -25.64749 -38.20188 45.60282 0.346 8.05426 C ? A ? 198 CG 1
   ATOM 6331 CD A ARG A 373 ? -26.50760 -39.10359 46.33228 0.346 10.45571 C ? A ? 198 CD 1
   ATOM 6332 NE A ARG A 373 ? -27.50017 -39.67403 45.43307 0.346 8.78299 N ? A ? 198 NE 1
   ATOM 6333 CZ A ARG A 373 ? -28.19355 -40.75646 45.71837 0.346 11.60057 C ? A ? 198 CZ 1
   ATOM 6334 NH1 A ARG A 373 ? -28.15151 -41.32233 46.92905 0.346 14.71754 N ? A ? 198 NH1 1
   ATOM 6335 NH2 A ARG A 373 ? -28.94524 -41.29285 44.77182 0.346 12.59029 N ? A ? 198 NH2 1
   ATOM 6336 N B ARG A 373 ? -22.56904 -37.36834 45.48448 0.392 9.19371 N ? A ? 198 N 1
   ATOM 6337 CA B ARG A 373 ? -23.37948 -38.21864 44.62971 0.392 9.50767 C ? A ? 198 CA 1
   ATOM 6338 C B ARG A 373 ? -24.20816 -37.32083 43.71515 0.392 9.12536 C ? A ? 198 C 1
   ATOM 6339 O B ARG A 373 ? -24.35795 -36.09282 43.95971 0.392 9.78851 O ? A ? 198 O 1
   ATOM 6340 CB B ARG A 373 ? -24.26468 -39.14628 45.49569 0.392 8.71107 C ? A ? 198 CB 1
   ATOM 6341 CG B ARG A 373 ? -25.31319 -38.26774 46.28815 0.392 10.58818 C ? A ? 198 CG 1
   ATOM 6342 CD B ARG A 373 ? -26.36595 -39.07599 47.03200 0.392 12.71875 C ? A ? 198 CD 1
   ATOM 6343 NE B ARG A 373 ? -27.20501 -39.83097 46.11014 0.392 11.75526 N ? A ? 198 NE 1
   ATOM 6344 CZ B ARG A 373 ? -28.11044 -40.68830 46.51707 0.392 14.79790 C ? A ? 198 CZ 1
   ATOM 6345 NH1 B ARG A 373 ? -28.24544 -40.94009 47.80150 0.392 14.86920 N ? A ? 198 NH1 1
   ATOM 6346 NH2 B ARG A 373 ? -28.84620 -41.33992 45.61847 0.392 15.42354 N ? A ? 198 NH2 1
   ATOM 6347 N C ARG A 373 ? -22.56969 -37.40482 45.32879 0.000 9.32110 N ? A ? 198 N 1
   ATOM 6348 CA C ARG A 373 ? -23.37430 -38.26322 44.47625 0.000 9.53883 C ? A ? 198 CA 1
   ATOM 6349 C C ARG A 373 ? -24.22106 -37.35068 43.59953 0.000 9.35220 C ? A ? 198 C 1
   ATOM 6350 O C ARG A 373 ? -24.24304 -36.12801 43.77413 0.000 9.30675 O ? A ? 198 O 1
   ATOM 6351 CB C ARG A 373 ? -24.30029 -39.13456 45.32320 0.000 9.12332 C ? A ? 198 CB 1
   ATOM 6352 CG C ARG A 373 ? -25.21611 -38.31701 46.22743 0.000 10.15784 C ? A ? 198 CG 1
   ATOM 6353 CD C ARG A 373 ? -26.22232 -39.18889 46.95153 0.000 12.31802 C ? A ? 198 CD 1
   ATOM 6354 NE C ARG A 373 ? -27.13946 -39.84819 46.03098 0.000 11.92341 N ? A ? 198 NE 1
   ATOM 6355 CZ C ARG A 373 ? -28.07000 -40.71920 46.39447 0.000 14.38573 C ? A ? 198 CZ 1
   ATOM 6356 NH1 C ARG A 373 ? -28.24299 -41.05730 47.66162 0.000 15.19642 N ? A ? 198 NH1 1
   ATOM 6357 NH2 C ARG A 373 ? -28.84407 -41.26715 45.46202 0.000 14.78516 N ? A ? 198 NH2 1
   ATOM 6358 N D ARG A 373 ? -22.59313 -37.30299 45.15164 0.262 9.42303 N ? A ? 198 N 1
   ATOM 6359 CA D ARG A 373 ? -23.41375 -38.19153 44.35081 0.262 9.42428 C ? A ? 198 CA 1
   ATOM 6360 C D ARG A 373 ? -24.28296 -37.31158 43.46657 0.262 8.92522 C ? A ? 198 C 1
   ATOM 6361 O D ARG A 373 ? -24.38569 -36.08321 43.67595 0.262 9.29093 O ? A ? 198 O 1
   ATOM 6362 CB D ARG A 373 ? -24.27822 -39.08764 45.27037 0.262 9.06020 C ? A ? 198 CB 1
   ATOM 6363 CG D ARG A 373 ? -25.18017 -38.25028 46.21775 0.262 10.21696 C ? A ? 198 CG 1
   ATOM 6364 CD D ARG A 373 ? -26.18692 -39.11429 46.95434 0.262 12.28028 C ? A ? 198 CD 1
   ATOM 6365 NE D ARG A 373 ? -27.14614 -39.72262 46.04405 0.262 11.87022 N ? A ? 198 NE 1
   ATOM 6366 CZ D ARG A 373 ? -27.97903 -40.68891 46.38177 0.262 14.48977 C ? A ? 198 CZ 1
   ATOM 6367 NH1 D ARG A 373 ? -28.01005 -41.16774 47.62094 0.262 15.03287 N ? A ? 198 NH1 1
   ATOM 6368 NH2 D ARG A 373 ? -28.77894 -41.20604 45.45329 0.262 14.77020 N ? A ? 198 NH2 1
   ATOM 6369 N A GLN A 374 ? -25.05405 -37.83793 42.02675 0.365 9.23077 N ? A ? 199 N 1
   ATOM 6370 CA A GLN A 374 ? -26.20059 -37.16140 41.44910 0.365 9.59524 C ? A ? 199 CA 1
   ATOM 6371 C A GLN A 374 ? -27.38731 -37.35890 42.38976 0.365 8.76679 C ? A ? 199 C 1
   ATOM 6372 O A GLN A 374 ? -27.56488 -38.44573 42.92543 0.365 10.42536 O ? A ? 199 O 1
   ATOM 6373 CB A GLN A 374 ? -26.51918 -37.79461 40.10434 0.365 11.36221 C ? A ? 199 CB 1
   ATOM 6374 CG A GLN A 374 ? -25.26620 -37.89249 39.18582 0.365 9.70253 C ? A ? 199 CG 1
   ATOM 6375 CD A GLN A 374 ? -24.77783 -36.45626 38.96452 0.365 11.91253 C ? A ? 199 CD 1
   ATOM 6376 OE1 A GLN A 374 ? -25.52643 -35.64386 38.41116 0.365 10.93405 O ? A ? 199 OE1 1
   ATOM 6377 NE2 A GLN A 374 ? -23.55789 -36.11024 39.46503 0.365 10.89412 N ? A ? 199 NE2 1
   ATOM 6378 N B GLN A 374 ? -24.84071 -37.89973 42.77263 0.349 8.95371 N ? A ? 199 N 1
   ATOM 6379 CA B GLN A 374 ? -25.94393 -37.26553 42.05852 0.349 10.55688 C ? A ? 199 CA 1
   ATOM 6380 C B GLN A 374 ? -27.19013 -37.37176 42.93971 0.349 10.46964 C ? A ? 199 C 1
   ATOM 6381 O B GLN A 374 ? -27.38154 -38.36422 43.64836 0.349 10.84486 O ? A ? 199 O 1
   ATOM 6382 CB B GLN A 374 ? -26.19273 -37.97849 40.72152 0.349 10.53086 C ? A ? 199 CB 1
   ATOM 6383 CG B GLN A 374 ? -24.99411 -37.93530 39.72185 0.349 9.80855 C ? A ? 199 CG 1
   ATOM 6384 CD B GLN A 374 ? -24.71894 -36.47557 39.37950 0.349 11.28548 C ? A ? 199 CD 1
   ATOM 6385 OE1 B GLN A 374 ? -25.58862 -35.74541 38.86859 0.349 10.61012 O ? A ? 199 OE1 1
   ATOM 6386 NE2 B GLN A 374 ? -23.45469 -36.05502 39.57545 0.349 11.23289 N ? A ? 199 NE2 1
   ATOM 6387 N C GLN A 374 ? -24.90798 -37.95810 42.66176 0.058 9.33858 N ? A ? 199 N 1
   ATOM 6388 CA C GLN A 374 ? -25.99415 -37.29409 41.96606 0.058 10.19809 C ? A ? 199 CA 1
   ATOM 6389 C C GLN A 374 ? -27.25060 -37.39951 42.82509 0.058 10.21085 C ? A ? 199 C 1
   ATOM 6390 O C GLN A 374 ? -27.45881 -38.41326 43.49584 0.058 10.87927 O ? A ? 199 O 1
   ATOM 6391 CB C GLN A 374 ? -26.24526 -37.97074 40.62097 0.058 10.67562 C ? A ? 199 CB 1
   ATOM 6392 CG C GLN A 374 ? -25.07143 -37.86997 39.65647 0.058 9.84632 C ? A ? 199 CG 1
   ATOM 6393 CD C GLN A 374 ? -24.77967 -36.42604 39.29752 0.058 11.33795 C ? A ? 199 CD 1
   ATOM 6394 OE1 C GLN A 374 ? -25.68958 -35.65626 38.99843 0.058 10.88470 O ? A ? 199 OE1 1
   ATOM 6395 NE2 C GLN A 374 ? -23.50857 -36.04757 39.33084 0.058 11.16946 N ? A ? 199 NE2 1
   ATOM 6396 N D GLN A 374 ? -24.99042 -37.93316 42.57207 0.228 9.33091 N ? A ? 199 N 1
   ATOM 6397 CA D GLN A 374 ? -26.04174 -37.24752 41.83929 0.228 10.16090 C ? A ? 199 CA 1
   ATOM 6398 C D GLN A 374 ? -27.31224 -37.31128 42.66641 0.228 9.79839 C ? A ? 199 C 1
   ATOM 6399 O D GLN A 374 ? -27.48703 -38.21901 43.50135 0.228 10.91027 O ? A ? 199 O 1
   ATOM 6400 CB D GLN A 374 ? -26.33388 -37.96234 40.53594 0.228 10.64451 C ? A ? 199 CB 1
   ATOM 6401 CG D GLN A 374 ? -25.15717 -37.98655 39.59139 0.228 9.93434 C ? A ? 199 CG 1
   ATOM 6402 CD D GLN A 374 ? -24.70053 -36.58125 39.30474 0.228 11.38610 C ? A ? 199 CD 1
   ATOM 6403 OE1 D GLN A 374 ? -25.31142 -35.87762 38.49033 0.228 11.35730 O ? A ? 199 OE1 1
   ATOM 6404 NE2 D GLN A 374 ? -23.54790 -36.18350 39.89807 0.228 10.64425 N ? A ? 199 NE2 1
   ATOM 6405 N A PRO A 375 ? -28.13131 -36.30816 42.75157 0.378 10.54990 N ? A ? 200 N 1
   ATOM 6406 CA A PRO A 375 ? -29.15771 -36.41788 43.88377 0.378 10.94007 C ? A ? 200 CA 1
   ATOM 6407 C A PRO A 375 ? -30.11873 -37.58213 43.68198 0.378 11.03718 C ? A ? 200 C 1
   ATOM 6408 O A PRO A 375 ? -30.29453 -38.05926 42.54699 0.378 10.51800 O ? A ? 200 O 1
   ATOM 6409 CB A PRO A 375 ? -29.87400 -35.07016 43.75390 0.378 10.90921 C ? A ? 200 CB 1
   ATOM 6410 CG A PRO A 375 ? -29.69231 -34.65931 42.13637 0.378 12.13702 C ? A ? 200 CG 1
   ATOM 6411 CD A PRO A 375 ? -28.31057 -35.17648 41.82458 0.378 10.77480 C ? A ? 200 CD 1
   ATOM 6412 N B PRO A 375 ? -28.02566 -36.33280 43.01293 0.290 9.35324 N ? A ? 200 N 1
   ATOM 6413 CA B PRO A 375 ? -29.23583 -36.42221 43.84561 0.290 10.89061 C ? A ? 200 CA 1
   ATOM 6414 C B PRO A 375 ? -30.19833 -37.49207 43.34875 0.290 10.99363 C ? A ? 200 C 1
   ATOM 6415 O B PRO A 375 ? -30.37190 -37.73377 42.14237 0.290 11.63753 O ? A ? 200 O 1
   ATOM 6416 CB B PRO A 375 ? -29.83670 -35.02049 43.67815 0.290 10.77363 C ? A ? 200 CB 1
   ATOM 6417 CG B PRO A 375 ? -29.45235 -34.57842 42.27197 0.290 11.97698 C ? A ? 200 CG 1
   ATOM 6418 CD B PRO A 375 ? -28.02320 -35.11938 42.17318 0.290 10.81799 C ? A ? 200 CD 1
   ATOM 6419 N C PRO A 375 ? -28.08465 -36.36649 42.86092 0.000 10.18977 N ? A ? 200 N 1
   ATOM 6420 CA C PRO A 375 ? -29.24746 -36.38996 43.75376 0.000 10.79014 C ? A ? 200 CA 1
   ATOM 6421 C C PRO A 375 ? -30.24030 -37.45433 43.32464 0.000 11.17702 C ? A ? 200 C 1
   ATOM 6422 O C PRO A 375 ? -30.43901 -37.68561 42.12257 0.000 11.48718 O ? A ? 200 O 1
   ATOM 6423 CB C PRO A 375 ? -29.84288 -34.98370 43.58948 0.000 10.75505 C ? A ? 200 CB 1
   ATOM 6424 CG C PRO A 375 ? -29.39802 -34.55287 42.23588 0.000 11.69503 C ? A ? 200 CG 1
   ATOM 6425 CD C PRO A 375 ? -28.02219 -35.12929 42.06601 0.000 10.84485 C ? A ? 200 CD 1
   ATOM 6426 N D PRO A 375 ? -28.20929 -36.32984 42.52261 0.332 11.27032 N ? A ? 200 N 1
   ATOM 6427 CA D PRO A 375 ? -29.38266 -36.36536 43.34796 0.332 8.99114 C ? A ? 200 CA 1
   ATOM 6428 C D PRO A 375 ? -30.28600 -37.53010 43.04114 0.332 10.73506 C ? A ? 200 C 1
   ATOM 6429 O D PRO A 375 ? -30.57042 -37.82160 41.87724 0.332 11.61186 O ? A ? 200 O 1
   ATOM 6430 CB D PRO A 375 ? -30.10001 -35.05477 43.05840 0.332 8.76650 C ? A ? 200 CB 1
   ATOM 6431 CG D PRO A 375 ? -29.03228 -34.12636 42.74916 0.332 10.69398 C ? A ? 200 CG 1
   ATOM 6432 CD D PRO A 375 ? -28.07366 -35.01568 41.88472 0.332 11.17211 C ? A ? 200 CD 1
   ATOM 6433 N A PRO A 376 ? -30.71611 -38.10329 44.75208 0.425 10.19629 N ? A ? 201 N 1
   ATOM 6434 CA A PRO A 376 ? -31.79576 -39.08126 44.61531 0.425 9.86418 C ? A ? 201 CA 1
   ATOM 6435 C A PRO A 376 ? -33.05955 -38.37594 44.11548 0.425 12.01577 C ? A ? 201 C 1
   ATOM 6436 O A PRO A 376 ? -33.17676 -37.15694 44.15799 0.425 9.99721 O ? A ? 201 O 1
   ATOM 6437 CB A PRO A 376 ? -31.93649 -39.56107 46.06165 0.425 10.41328 C ? A ? 201 CB 1
   ATOM 6438 CG A PRO A 376 ? -31.81025 -38.28571 46.82524 0.425 11.02943 C ? A ? 201 CG 1
   ATOM 6439 CD A PRO A 376 ? -30.57181 -37.65135 46.14695 0.425 10.39494 C ? A ? 201 CD 1
   ATOM 6440 N B PRO A 376 ? -30.86561 -38.14901 44.26162 0.183 11.07992 N ? A ? 201 N 1
   ATOM 6441 CA B PRO A 376 ? -31.91944 -39.09952 43.89076 0.183 11.39295 C ? A ? 201 CA 1
   ATOM 6442 C B PRO A 376 ? -33.19821 -38.32877 43.54672 0.183 12.66185 C ? A ? 201 C 1
   ATOM 6443 O B PRO A 376 ? -33.24024 -37.09742 43.58800 0.183 12.27219 O ? A ? 201 O 1
   ATOM 6444 CB B PRO A 376 ? -32.05647 -39.90147 45.17724 0.183 14.20716 C ? A ? 201 CB 1
   ATOM 6445 CG B PRO A 376 ? -31.75322 -38.92269 46.25269 0.183 15.83297 C ? A ? 201 CG 1
   ATOM 6446 CD B PRO A 376 ? -30.67721 -38.04259 45.71570 0.183 11.91178 C ? A ? 201 CD 1
   ATOM 6447 N C PRO A 376 ? -30.87661 -38.12812 44.27360 0.000 11.18511 N ? A ? 201 N 1
   ATOM 6448 CA C PRO A 376 ? -31.94267 -39.08076 43.94473 0.000 11.58040 C ? A ? 201 CA 1
   ATOM 6449 C C PRO A 376 ? -33.21357 -38.31105 43.58869 0.000 12.67186 C ? A ? 201 C 1
   ATOM 6450 O C PRO A 376 ? -33.26074 -37.08670 43.66543 0.000 12.45946 O ? A ? 201 O 1
   ATOM 6451 CB C PRO A 376 ? -32.11389 -39.84532 45.25699 0.000 14.14542 C ? A ? 201 CB 1
   ATOM 6452 CG C PRO A 376 ? -31.76179 -38.85307 46.30625 0.000 15.61707 C ? A ? 201 CG 1
   ATOM 6453 CD C PRO A 376 ? -30.65766 -38.01415 45.72695 0.000 11.85833 C ? A ? 201 CD 1
   ATOM 6454 N D PRO A 376 ? -30.86042 -38.12289 44.06721 0.392 10.91706 N ? A ? 201 N 1
   ATOM 6455 CA D PRO A 376 ? -31.94317 -39.08200 43.83427 0.392 11.05658 C ? A ? 201 CA 1
   ATOM 6456 C D PRO A 376 ? -33.20610 -38.31667 43.43571 0.392 12.43859 C ? A ? 201 C 1
   ATOM 6457 O D PRO A 376 ? -33.30051 -37.08378 43.53054 0.392 12.34059 O ? A ? 201 O 1
   ATOM 6458 CB D PRO A 376 ? -32.06221 -39.68946 45.22120 0.392 13.83934 C ? A ? 201 CB 1
   ATOM 6459 CG D PRO A 376 ? -31.76997 -38.56161 46.15014 0.392 18.42889 C ? A ? 201 CG 1
   ATOM 6460 CD D PRO A 376 ? -30.60176 -37.92974 45.51678 0.392 12.12324 C ? A ? 201 CD 1
   ATOM 6461 N A ASP A 377 ? -34.03043 -39.15057 43.60836 0.482 11.02139 N ? A ? 202 N 1
   ATOM 6462 CA A ASP A 377 ? -35.31571 -38.50415 43.22952 0.482 15.90638 C ? A ? 202 CA 1
   ATOM 6463 C A ASP A 377 ? -36.32506 -38.33634 44.38267 0.482 10.35549 C ? A ? 202 C 1
   ATOM 6464 O A ASP A 377 ? -37.51797 -37.91448 44.16399 0.482 15.71531 O ? A ? 202 O 1
   ATOM 6465 CB A ASP A 377 ? -35.96096 -39.17902 42.04401 0.482 23.17545 C ? A ? 202 CB 1
   ATOM 6466 CG A ASP A 377 ? -36.50170 -40.52289 42.37999 0.482 28.98817 C ? A ? 202 CG 1
   ATOM 6467 OD1 A ASP A 377 ? -36.60703 -40.89880 43.57595 0.482 24.65858 O ? A ? 202 OD1 1
   ATOM 6468 OD2 A ASP A 377 ? -36.88134 -41.19724 41.39586 0.482 42.36772 O ? A ? 202 OD2 1
   ATOM 6469 N B ASP A 377 ? -34.25274 -39.06424 43.19056 0.019 14.13039 N ? A ? 202 N 1
   ATOM 6470 CA B ASP A 377 ? -35.50166 -38.39475 42.83236 0.019 16.40609 C ? A ? 202 CA 1
   ATOM 6471 C B ASP A 377 ? -36.43077 -38.16781 43.99739 0.019 13.43415 C ? A ? 202 C 1
   ATOM 6472 O B ASP A 377 ? -37.58136 -37.78828 43.77571 0.019 15.51354 O ? A ? 202 O 1
   ATOM 6473 CB B ASP A 377 ? -36.29782 -39.12716 41.75075 0.019 23.66871 C ? A ? 202 CB 1
   ATOM 6474 CG B ASP A 377 ? -36.64811 -40.53898 42.13039 0.019 29.73662 C ? A ? 202 CG 1
   ATOM 6475 OD1 B ASP A 377 ? -36.52755 -40.90672 43.30857 0.019 27.19541 O ? A ? 202 OD1 1
   ATOM 6476 OD2 B ASP A 377 ? -37.06052 -41.27870 41.22293 0.019 38.21194 O ? A ? 202 OD2 1
   ATOM 6477 N C ASP A 377 ? -34.25785 -39.04145 43.19156 0.024 14.20983 N ? A ? 202 N 1
   ATOM 6478 CA C ASP A 377 ? -35.51809 -38.38703 42.84381 0.024 16.69123 C ? A ? 202 CA 1
   ATOM 6479 C C ASP A 377 ? -36.43953 -38.17522 44.01919 0.024 13.72564 C ? A ? 202 C 1
   ATOM 6480 O C ASP A 377 ? -37.60355 -37.83423 43.80420 0.024 15.83588 O ? A ? 202 O 1
   ATOM 6481 CB C ASP A 377 ? -36.30670 -39.13410 41.76574 0.024 23.61344 C ? A ? 202 CB 1
   ATOM 6482 CG C ASP A 377 ? -36.60279 -40.55822 42.13541 0.024 29.75395 C ? A ? 202 CG 1
   ATOM 6483 OD1 C ASP A 377 ? -36.41686 -40.93674 43.29992 0.024 27.27664 O ? A ? 202 OD1 1
   ATOM 6484 OD2 C ASP A 377 ? -37.03608 -41.29147 41.23543 0.024 38.34112 O ? A ? 202 OD2 1
   ATOM 6485 N D ASP A 377 ? -34.18671 -39.06502 42.97548 0.475 13.66752 N ? A ? 202 N 1
   ATOM 6486 CA D ASP A 377 ? -35.39610 -38.36163 42.58918 0.475 16.49986 C ? A ? 202 CA 1
   ATOM 6487 C D ASP A 377 ? -36.36760 -38.17314 43.70183 0.475 12.29966 C ? A ? 202 C 1
   ATOM 6488 O D ASP A 377 ? -37.46476 -37.75512 43.40564 0.475 15.13017 O ? A ? 202 O 1
   ATOM 6489 CB D ASP A 377 ? -36.18915 -38.97815 41.45595 0.475 23.76120 C ? A ? 202 CB 1
   ATOM 6490 CG D ASP A 377 ? -36.47429 -40.41105 41.66352 0.475 31.68129 C ? A ? 202 CG 1
   ATOM 6491 OD1 D ASP A 377 ? -36.70172 -40.85773 42.81459 0.475 29.29774 O ? A ? 202 OD1 1
   ATOM 6492 OD2 D ASP A 377 ? -36.49692 -41.08727 40.61143 0.475 39.64498 O ? A ? 202 OD2 1
   ATOM 6493 N A SER A 378 ? -35.86390 -38.57337 45.61069 0.381 11.59188 N ? A ? 203 N 1
   ATOM 6494 CA A SER A 378 ? -36.66095 -38.31031 46.79876 0.381 11.05501 C ? A ? 203 CA 1
   ATOM 6495 C A SER A 378 ? -35.79099 -38.00760 48.02111 0.381 12.32864 C ? A ? 203 C 1
   ATOM 6496 O A SER A 378 ? -34.61231 -38.38391 48.05016 0.381 11.90483 O ? A ? 203 O 1
   ATOM 6497 CB A SER A 378 ? -37.63336 -39.48306 47.11009 0.381 15.52213 C ? A ? 203 CB 1
   ATOM 6498 OG A SER A 378 ? -36.92636 -40.58706 47.62343 0.381 16.87014 O ? A ? 203 OG 1
   ATOM 6499 N B SER A 378 ? -35.99283 -38.43985 45.21277 0.284 11.71335 N ? A ? 203 N 1
   ATOM 6500 CA B SER A 378 ? -36.81670 -38.17338 46.37277 0.284 12.41215 C ? A ? 203 CA 1
   ATOM 6501 C B SER A 378 ? -35.89799 -38.07503 47.58324 0.284 12.76119 C ? A ? 203 C 1
   ATOM 6502 O B SER A 378 ? -34.77436 -38.58532 47.56950 0.284 13.51424 O ? A ? 203 O 1
   ATOM 6503 CB B SER A 378 ? -37.89527 -39.26492 46.52673 0.284 15.46139 C ? A ? 203 CB 1
   ATOM 6504 OG B SER A 378 ? -37.26418 -40.47153 46.83552 0.284 13.76282 O ? A ? 203 OG 1
   ATOM 6505 N C SER A 378 ? -35.97388 -38.40418 45.23910 0.014 12.13312 N ? A ? 203 N 1
   ATOM 6506 CA C SER A 378 ? -36.78521 -38.14629 46.41582 0.014 12.70537 C ? A ? 203 CA 1
   ATOM 6507 C C SER A 378 ? -35.86602 -38.11152 47.62490 0.014 12.69165 C ? A ? 203 C 1
   ATOM 6508 O C SER A 378 ? -34.77748 -38.69334 47.61874 0.014 13.37339 O ? A ? 203 O 1
   ATOM 6509 CB C SER A 378 ? -37.88580 -39.19914 46.59695 0.014 15.28739 C ? A ? 203 CB 1
   ATOM 6510 OG C SER A 378 ? -37.34345 -40.45514 46.95558 0.014 14.35826 O ? A ? 203 OG 1
   ATOM 6511 N D SER A 378 ? -36.03218 -38.50689 44.92033 0.322 10.80196 N ? A ? 203 N 1
   ATOM 6512 CA D SER A 378 ? -36.90449 -38.18155 46.02024 0.322 12.16630 C ? A ? 203 CA 1
   ATOM 6513 C D SER A 378 ? -36.01646 -38.07856 47.25225 0.322 12.37812 C ? A ? 203 C 1
   ATOM 6514 O D SER A 378 ? -34.88219 -38.57744 47.25163 0.322 14.12621 O ? A ? 203 O 1
   ATOM 6515 CB D SER A 378 ? -37.94305 -39.30196 46.15293 0.322 13.89599 C ? A ? 203 CB 1
   ATOM 6516 OG D SER A 378 ? -37.69069 -39.84995 47.40989 0.322 18.08294 O ? A ? 203 OG 1
   ATOM 6517 N A GLY A 379 ? -36.36141 -37.37462 49.03235 0.325 12.11293 N ? A ? 204 N 1
   ATOM 6518 CA A GLY A 379 ? -35.74006 -37.18616 50.32310 0.325 11.53572 C ? A ? 204 CA 1
   ATOM 6519 C A GLY A 379 ? -34.97757 -35.87157 50.44809 0.325 9.05827 C ? A ? 204 C 1
   ATOM 6520 O A GLY A 379 ? -35.07894 -35.03080 49.56258 0.325 10.71370 O ? A ? 204 O 1
   ATOM 6521 N B GLY A 379 ? -36.36557 -37.40905 48.62190 0.203 11.95753 N ? A ? 204 N 1
   ATOM 6522 CA B GLY A 379 ? -35.68132 -37.32091 49.88796 0.203 11.48410 C ? A ? 204 CA 1
   ATOM 6523 C B GLY A 379 ? -35.05922 -35.94693 50.12346 0.203 9.76219 C ? A ? 204 C 1
   ATOM 6524 O B GLY A 379 ? -35.15633 -35.04584 49.28808 0.203 10.15992 O ? A ? 204 O 1
   ATOM 6525 N C GLY A 379 ? -36.31712 -37.41485 48.65649 0.097 11.74447 N ? A ? 204 N 1
   ATOM 6526 CA C GLY A 379 ? -35.60030 -37.30667 49.90185 0.097 11.66390 C ? A ? 204 CA 1
   ATOM 6527 C C GLY A 379 ? -35.05368 -35.90636 50.13971 0.097 9.82965 C ? A ? 204 C 1
   ATOM 6528 O C GLY A 379 ? -35.19054 -35.01066 49.30510 0.097 9.90560 O ? A ? 204 O 1
   ATOM 6529 N D GLY A 379 ? -36.49918 -37.43223 48.30116 0.376 13.67624 N ? A ? 204 N 1
   ATOM 6530 CA D GLY A 379 ? -35.80222 -37.41179 49.55402 0.376 10.65430 C ? A ? 204 CA 1
   ATOM 6531 C D GLY A 379 ? -35.18480 -36.01764 49.73793 0.376 9.92762 C ? A ? 204 C 1
   ATOM 6532 O D GLY A 379 ? -35.32592 -35.10644 48.91071 0.376 8.28444 O ? A ? 204 O 1
   ATOM 6533 N A PRO A 380 ? -34.24942 -35.65041 51.54205 0.313 10.97181 N ? A ? 205 N 1
   ATOM 6534 CA A PRO A 380 ? -33.82286 -34.28005 51.82784 0.313 10.63047 C ? A ? 205 CA 1
   ATOM 6535 C A PRO A 380 ? -32.86240 -33.71040 50.84404 0.313 9.40088 C ? A ? 205 C 1
   ATOM 6536 O A PRO A 380 ? -32.91589 -32.52305 50.60592 0.313 9.14669 O ? A ? 205 O 1
   ATOM 6537 CB A PRO A 380 ? -33.21565 -34.34054 53.23138 0.313 11.37311 C ? A ? 205 CB 1
   ATOM 6538 CG A PRO A 380 ? -33.89638 -35.59332 53.84055 0.313 18.35632 C ? A ? 205 CG 1
   ATOM 6539 CD A PRO A 380 ? -33.83640 -36.53633 52.64038 0.313 12.06918 C ? A ? 205 CD 1
   ATOM 6540 N B PRO A 380 ? -34.44683 -35.75961 51.29015 0.372 10.05433 N ? A ? 205 N 1
   ATOM 6541 CA B PRO A 380 ? -33.97036 -34.40392 51.62775 0.372 11.02271 C ? A ? 205 CA 1
   ATOM 6542 C B PRO A 380 ? -32.99545 -33.78495 50.66033 0.372 9.16462 C ? A ? 205 C 1
   ATOM 6543 O B PRO A 380 ? -33.13820 -32.61520 50.32395 0.372 9.30596 O ? A ? 205 O 1
   ATOM 6544 CB B PRO A 380 ? -33.45763 -34.50621 53.05818 0.372 11.62010 C ? A ? 205 CB 1
   ATOM 6545 CG B PRO A 380 ? -34.47485 -35.59507 53.67265 0.372 13.10914 C ? A ? 205 CG 1
   ATOM 6546 CD B PRO A 380 ? -34.61155 -36.60992 52.50515 0.372 10.61598 C ? A ? 205 CD 1
   ATOM 6547 N C PRO A 380 ? -34.42666 -35.70112 51.29760 0.000 10.29719 N ? A ? 205 N 1
   ATOM 6548 CA C PRO A 380 ? -33.97835 -34.34373 51.65924 0.000 10.83258 C ? A ? 205 CA 1
   ATOM 6549 C C PRO A 380 ? -33.00113 -33.70942 50.67904 0.000 9.22087 C ? A ? 205 C 1
   ATOM 6550 O C PRO A 380 ? -33.16187 -32.52802 50.35028 0.000 9.07789 O ? A ? 205 O 1
   ATOM 6551 CB C PRO A 380 ? -33.37230 -34.54198 53.05469 0.000 11.39421 C ? A ? 205 CB 1
   ATOM 6552 CG C PRO A 380 ? -34.09839 -35.73543 53.59956 0.000 14.87915 C ? A ? 205 CG 1
   ATOM 6553 CD C PRO A 380 ? -34.31097 -36.64273 52.42099 0.000 12.21100 C ? A ? 205 CD 1
   ATOM 6554 N D PRO A 380 ? -34.48899 -35.86188 50.86270 0.315 7.32518 N ? A ? 205 N 1
   ATOM 6555 CA D PRO A 380 ? -34.02910 -34.52194 51.25864 0.315 11.37222 C ? A ? 205 CA 1
   ATOM 6556 C D PRO A 380 ? -33.08006 -33.84975 50.27927 0.315 8.97061 C ? A ? 205 C 1
   ATOM 6557 O D PRO A 380 ? -33.14308 -32.63407 50.09199 0.315 8.71103 O ? A ? 205 O 1
   ATOM 6558 CB D PRO A 380 ? -33.48964 -34.71298 52.67738 0.315 10.84755 C ? A ? 205 CB 1
   ATOM 6559 CG D PRO A 380 ? -34.13909 -36.08402 53.17253 0.315 14.76618 C ? A ? 205 CG 1
   ATOM 6560 CD D PRO A 380 ? -34.29863 -36.89047 51.92413 0.315 12.42400 C ? A ? 205 CD 1
   ATOM 6561 N A MET A 381 ? -31.94257 -34.49649 50.26834 0.364 8.17816 N ? A ? 206 N 1
   ATOM 6562 CA A MET A 381 ? -31.05258 -33.95012 49.26338 0.364 8.12966 C ? A ? 206 CA 1
   ATOM 6563 C A MET A 381 ? -31.80516 -33.43336 48.01984 0.364 7.69648 C ? A ? 206 C 1
   ATOM 6564 O A MET A 381 ? -31.51744 -32.30058 47.54687 0.364 9.78956 O ? A ? 206 O 1
   ATOM 6565 CB A MET A 381 ? -30.02323 -35.01422 48.88937 0.364 8.25215 C ? A ? 206 CB 1
   ATOM 6566 CG A MET A 381 ? -29.06433 -34.49214 47.87300 0.364 8.15699 C ? A ? 206 CG 1
   ATOM 6567 SD A MET A 381 ? -27.60810 -35.51514 47.74898 0.364 6.71248 S ? A ? 206 SD 1
   ATOM 6568 CE A MET A 381 ? -26.65848 -34.47758 46.60279 0.364 8.19767 C ? A ? 206 CE 1
   ATOM 6569 N B MET A 381 ? -31.97115 -34.51566 50.19714 0.202 8.23589 N ? A ? 206 N 1
   ATOM 6570 CA B MET A 381 ? -31.06629 -33.92581 49.22377 0.202 8.09587 C ? A ? 206 CA 1
   ATOM 6571 C B MET A 381 ? -31.80577 -33.50175 47.95261 0.202 7.74591 C ? A ? 206 C 1
   ATOM 6572 O B MET A 381 ? -31.47544 -32.45966 47.35423 0.202 9.22423 O ? A ? 206 O 1
   ATOM 6573 CB B MET A 381 ? -29.94641 -34.90878 48.87957 0.202 8.06813 C ? A ? 206 CB 1
   ATOM 6574 CG B MET A 381 ? -28.95050 -34.30795 47.85687 0.202 8.20996 C ? A ? 206 CG 1
   ATOM 6575 SD B MET A 381 ? -27.77572 -35.56763 47.31246 0.202 10.52471 S ? A ? 206 SD 1
   ATOM 6576 CE B MET A 381 ? -26.64133 -34.61509 46.23535 0.202 8.36386 C ? A ? 206 CE 1
   ATOM 6577 N C MET A 381 ? -31.98347 -34.44324 50.21355 0.031 8.26662 N ? A ? 206 N 1
   ATOM 6578 CA C MET A 381 ? -31.07079 -33.87582 49.22572 0.031 8.06844 C ? A ? 206 CA 1
   ATOM 6579 C C MET A 381 ? -31.81324 -33.46829 47.95830 0.031 7.81048 C ? A ? 206 C 1
   ATOM 6580 O C MET A 381 ? -31.50263 -32.43626 47.34970 0.031 9.01046 O ? A ? 206 O 1
   ATOM 6581 CB C MET A 381 ? -29.95650 -34.86997 48.89248 0.031 7.99144 C ? A ? 206 CB 1
   ATOM 6582 CG C MET A 381 ? -28.99467 -34.35004 47.82899 0.031 8.21564 C ? A ? 206 CG 1
   ATOM 6583 SD C MET A 381 ? -27.73851 -35.55385 47.35700 0.031 9.76288 S ? A ? 206 SD 1
   ATOM 6584 CE C MET A 381 ? -26.72174 -34.59318 46.22969 0.031 8.44554 C ? A ? 206 CE 1
   ATOM 6585 N D MET A 381 ? -32.13602 -34.58720 49.69443 0.403 7.62312 N ? A ? 206 N 1
   ATOM 6586 CA D MET A 381 ? -31.24384 -33.95756 48.73159 0.403 7.12538 C ? A ? 206 CA 1
   ATOM 6587 C D MET A 381 ? -32.00364 -33.46590 47.51113 0.403 7.27938 C ? A ? 206 C 1
   ATOM 6588 O D MET A 381 ? -31.69640 -32.39431 46.96668 0.403 7.65806 O ? A ? 206 O 1
   ATOM 6589 CB D MET A 381 ? -30.14173 -34.95370 48.31758 0.403 8.16515 C ? A ? 206 CB 1
   ATOM 6590 CG D MET A 381 ? -29.19897 -34.37987 47.19500 0.403 7.00007 C ? A ? 206 CG 1
   ATOM 6591 SD D MET A 381 ? -27.79926 -35.46910 46.98397 0.403 8.62548 S ? A ? 206 SD 1
   ATOM 6592 CE D MET A 381 ? -26.84552 -34.55149 45.72242 0.403 7.10463 C ? A ? 206 CE 1
   ATOM 6593 N A CYS A 382 ? -32.75912 -34.21606 47.46709 0.240 8.85020 N ? A ? 207 N 1
   ATOM 6594 CA A CYS A 382 ? -33.55785 -33.79650 46.30509 0.240 7.80104 C ? A ? 207 CA 1
   ATOM 6595 C A CYS A 382 ? -34.32040 -32.48879 46.59085 0.240 8.36972 C ? A ? 207 C 1
   ATOM 6596 O A CYS A 382 ? -34.25032 -31.52735 45.81951 0.240 8.56576 O ? A ? 207 O 1
   ATOM 6597 CB A CYS A 382 ? -34.55806 -34.92062 45.95413 0.240 8.94689 C ? A ? 207 CB 1
   ATOM 6598 SG A CYS A 382 ? -35.80118 -34.53464 44.67205 0.240 11.31304 S ? A ? 207 SG 1
   ATOM 6599 N B CYS A 382 ? -32.78797 -34.29108 47.50524 0.256 8.86833 N ? A ? 207 N 1
   ATOM 6600 CA B CYS A 382 ? -33.66243 -33.85263 46.42185 0.256 7.92486 C ? A ? 207 CA 1
   ATOM 6601 C B CYS A 382 ? -34.36987 -32.53451 46.78769 0.256 7.72100 C ? A ? 207 C 1
   ATOM 6602 O B CYS A 382 ? -34.32316 -31.55982 46.01918 0.256 8.29553 O ? A ? 207 O 1
   ATOM 6603 CB B CYS A 382 ? -34.68847 -34.95725 46.14801 0.256 9.08605 C ? A ? 207 CB 1
   ATOM 6604 SG B CYS A 382 ? -35.73699 -34.58081 44.70443 0.256 11.11642 S ? A ? 207 SG 1
   ATOM 6605 N C CYS A 382 ? -32.78554 -34.27296 47.53960 0.180 8.85166 N ? A ? 207 N 1
   ATOM 6606 CA C CYS A 382 ? -33.66154 -33.89553 46.44175 0.180 7.92997 C ? A ? 207 CA 1
   ATOM 6607 C C CYS A 382 ? -34.39485 -32.58016 46.73979 0.180 7.73792 C ? A ? 207 C 1
   ATOM 6608 O C CYS A 382 ? -34.41525 -31.66482 45.90264 0.180 8.44313 O ? A ? 207 O 1
   ATOM 6609 CB C CYS A 382 ? -34.65760 -35.03633 46.26563 0.180 9.07412 C ? A ? 207 CB 1
   ATOM 6610 SG C CYS A 382 ? -35.98050 -34.65720 45.14317 0.180 8.07884 S ? A ? 207 SG 1
   ATOM 6611 N D CYS A 382 ? -32.92773 -34.24540 46.99799 0.325 7.32899 N ? A ? 207 N 1
   ATOM 6612 CA D CYS A 382 ? -33.76937 -33.76382 45.91508 0.325 7.41010 C ? A ? 207 CA 1
   ATOM 6613 C D CYS A 382 ? -34.53743 -32.51078 46.34495 0.325 7.80402 C ? A ? 207 C 1
   ATOM 6614 O D CYS A 382 ? -34.51243 -31.52216 45.60705 0.325 8.62833 O ? A ? 207 O 1
   ATOM 6615 CB D CYS A 382 ? -34.69516 -34.88777 45.44227 0.325 7.00852 C ? A ? 207 CB 1
   ATOM 6616 SG D CYS A 382 ? -35.86662 -34.41987 44.22153 0.325 13.15770 S ? A ? 207 SG 1
   ATOM 6617 N A ASP A 383 ? -35.10593 -32.45483 47.63012 0.326 7.67205 N ? A ? 208 N 1
   ATOM 6618 CA A ASP A 383 ? -35.90612 -31.23225 47.83986 0.326 6.52758 C ? A ? 208 CA 1
   ATOM 6619 C A ASP A 383 ? -35.01229 -30.01640 48.14200 0.326 9.02842 C ? A ? 208 C 1
   ATOM 6620 O A ASP A 383 ? -35.41980 -28.87097 47.99555 0.326 7.51896 O ? A ? 208 O 1
   ATOM 6621 CB A ASP A 383 ? -36.73828 -31.46994 49.12835 0.326 7.38834 C ? A ? 208 CB 1
   ATOM 6622 CG A ASP A 383 ? -37.78242 -32.62350 49.06587 0.326 9.52544 C ? A ? 208 CG 1
   ATOM 6623 OD1 A ASP A 383 ? -38.37927 -32.79413 48.00090 0.326 10.97892 O ? A ? 208 OD1 1
   ATOM 6624 OD2 A ASP A 383 ? -37.96746 -33.30338 50.13883 0.326 8.12719 O ? A ? 208 OD2 1
   ATOM 6625 N B ASP A 383 ? -35.04815 -32.49446 47.93892 0.356 7.73236 N ? A ? 208 N 1
   ATOM 6626 CA B ASP A 383 ? -35.86076 -31.32342 48.28000 0.356 7.87254 C ? A ? 208 CA 1
   ATOM 6627 C B ASP A 383 ? -35.02384 -30.05844 48.28545 0.356 9.28482 C ? A ? 208 C 1
   ATOM 6628 O B ASP A 383 ? -35.44717 -29.01045 47.77982 0.356 8.02110 O ? A ? 208 O 1
   ATOM 6629 CB B ASP A 383 ? -36.50369 -31.56262 49.67898 0.356 7.90221 C ? A ? 208 CB 1
   ATOM 6630 CG B ASP A 383 ? -37.63065 -32.63868 49.68393 0.356 7.80977 C ? A ? 208 CG 1
   ATOM 6631 OD1 B ASP A 383 ? -38.22402 -32.89886 48.58649 0.356 9.89823 O ? A ? 208 OD1 1
   ATOM 6632 OD2 B ASP A 383 ? -37.79193 -33.19358 50.79324 0.356 8.33782 O ? A ? 208 OD2 1
   ATOM 6633 N C ASP A 383 ? -35.03826 -32.49294 47.90134 0.000 7.78989 N ? A ? 208 N 1
   ATOM 6634 CA C ASP A 383 ? -35.84486 -31.31637 48.21903 0.000 7.75531 C ? A ? 208 CA 1
   ATOM 6635 C C ASP A 383 ? -34.99717 -30.05256 48.25684 0.000 8.78491 C ? A ? 208 C 1
   ATOM 6636 O C ASP A 383 ? -35.41684 -29.00420 47.75478 0.000 7.99613 O ? A ? 208 O 1
   ATOM 6637 CB C ASP A 383 ? -36.54766 -31.51282 49.56136 0.000 7.78559 C ? A ? 208 CB 1
   ATOM 6638 CG C ASP A 383 ? -37.59975 -32.60260 49.52242 0.000 8.25594 C ? A ? 208 CG 1
   ATOM 6639 OD1 C ASP A 383 ? -38.21902 -32.81271 48.45816 0.000 9.62710 O ? A ? 208 OD1 1
   ATOM 6640 OD2 C ASP A 383 ? -37.81073 -33.24054 50.56989 0.000 8.61110 O ? A ? 208 OD2 1
   ATOM 6641 N D ASP A 383 ? -35.10621 -32.52700 47.56763 0.318 7.66240 N ? A ? 208 N 1
   ATOM 6642 CA D ASP A 383 ? -35.88077 -31.39442 48.12584 0.318 7.95932 C ? A ? 208 CA 1
   ATOM 6643 C D ASP A 383 ? -35.05919 -30.11372 48.11815 0.318 8.82628 C ? A ? 208 C 1
   ATOM 6644 O D ASP A 383 ? -35.47686 -29.11065 47.50296 0.318 6.99481 O ? A ? 208 O 1
   ATOM 6645 CB D ASP A 383 ? -36.44786 -31.70887 49.57213 0.318 7.64621 C ? A ? 208 CB 1
   ATOM 6646 CG D ASP A 383 ? -37.62131 -32.68953 49.60398 0.318 7.86360 C ? A ? 208 CG 1
   ATOM 6647 OD1 D ASP A 383 ? -38.24838 -32.88912 48.53192 0.318 9.91229 O ? A ? 208 OD1 1
   ATOM 6648 OD2 D ASP A 383 ? -37.81557 -33.24736 50.71050 0.318 8.46829 O ? A ? 208 OD2 1
   ATOM 6649 N A LEU A 384 ? -33.82553 -30.20295 48.72648 0.284 8.44797 N ? A ? 209 N 1
   ATOM 6650 CA A LEU A 384 ? -32.98991 -29.01786 48.94105 0.284 9.15245 C ? A ? 209 CA 1
   ATOM 6651 C A LEU A 384 ? -32.76223 -28.33317 47.64242 0.284 9.40809 C ? A ? 209 C 1
   ATOM 6652 O A LEU A 384 ? -32.72656 -27.07847 47.60320 0.284 9.32156 O ? A ? 209 O 1
   ATOM 6653 CB A LEU A 384 ? -31.63775 -29.45397 49.53130 0.284 8.48105 C ? A ? 209 CB 1
   ATOM 6654 CG A LEU A 384 ? -31.70888 -29.49212 51.05619 0.284 8.97378 C ? A ? 209 CG 1
   ATOM 6655 CD1 A LEU A 384 ? -30.68609 -30.56238 51.55818 0.284 8.43266 C ? A ? 209 CD1 1
   ATOM 6656 CD2 A LEU A 384 ? -31.52586 -28.09378 51.65409 0.284 9.02139 C ? A ? 209 CD2 1
   ATOM 6657 N B LEU A 384 ? -33.81117 -30.13271 48.86290 0.293 8.55341 N ? A ? 209 N 1
   ATOM 6658 CA B LEU A 384 ? -32.98340 -28.92558 48.98383 0.293 9.08556 C ? A ? 209 CA 1
   ATOM 6659 C B LEU A 384 ? -32.63469 -28.32687 47.64043 0.293 9.66406 C ? A ? 209 C 1
   ATOM 6660 O B LEU A 384 ? -32.32498 -27.12177 47.58811 0.293 9.58911 O ? A ? 209 O 1
   ATOM 6661 CB B LEU A 384 ? -31.69955 -29.24496 49.79750 0.293 8.71795 C ? A ? 209 CB 1
   ATOM 6662 CG B LEU A 384 ? -31.82115 -29.45653 51.30862 0.293 8.90731 C ? A ? 209 CG 1
   ATOM 6663 CD1 B LEU A 384 ? -30.58194 -29.95899 51.99803 0.293 8.45382 C ? A ? 209 CD1 1
   ATOM 6664 CD2 B LEU A 384 ? -32.16526 -28.07937 51.86929 0.293 8.46726 C ? A ? 209 CD2 1
   ATOM 6665 N C LEU A 384 ? -33.80570 -30.13000 48.86193 0.091 8.51380 N ? A ? 209 N 1
   ATOM 6666 CA C LEU A 384 ? -32.96865 -28.93621 48.99933 0.091 9.00911 C ? A ? 209 CA 1
   ATOM 6667 C C LEU A 384 ? -32.60663 -28.32806 47.65225 0.091 9.60624 C ? A ? 209 C 1
   ATOM 6668 O C LEU A 384 ? -32.31572 -27.12548 47.58886 0.091 9.35485 O ? A ? 209 O 1
   ATOM 6669 CB C LEU A 384 ? -31.69455 -29.26814 49.79357 0.091 8.62836 C ? A ? 209 CB 1
   ATOM 6670 CG C LEU A 384 ? -31.82604 -29.44589 51.30759 0.091 8.83411 C ? A ? 209 CG 1
   ATOM 6671 CD1 C LEU A 384 ? -30.57644 -30.01499 51.93471 0.091 8.56629 C ? A ? 209 CD1 1
   ATOM 6672 CD2 C LEU A 384 ? -32.12787 -28.08999 51.92572 0.091 8.40150 C ? A ? 209 CD2 1
   ATOM 6673 N D LEU A 384 ? -33.89221 -30.12533 48.84228 0.332 8.61062 N ? A ? 209 N 1
   ATOM 6674 CA D LEU A 384 ? -33.03049 -28.92849 48.93231 0.332 9.06671 C ? A ? 209 CA 1
   ATOM 6675 C D LEU A 384 ? -32.81002 -28.31439 47.57916 0.332 9.29686 C ? A ? 209 C 1
   ATOM 6676 O D LEU A 384 ? -32.84563 -27.06153 47.43859 0.332 9.94399 O ? A ? 209 O 1
   ATOM 6677 CB D LEU A 384 ? -31.67991 -29.30441 49.60663 0.332 8.99229 C ? A ? 209 CB 1
   ATOM 6678 CG D LEU A 384 ? -31.77793 -29.48403 51.12313 0.332 9.01048 C ? A ? 209 CG 1
   ATOM 6679 CD1 D LEU A 384 ? -30.63531 -30.34136 51.62222 0.332 8.71725 C ? A ? 209 CD1 1
   ATOM 6680 CD2 D LEU A 384 ? -31.86244 -28.13646 51.90379 0.332 8.58977 C ? A ? 209 CD2 1
   ATOM 6681 N . LEU A 385 ? -32.56399 -29.12661 46.58449 1.000 8.06630 N ? A ? 210 N 1
   ATOM 6682 CA . LEU A 385 ? -32.22635 -28.60171 45.25545 1.000 8.03276 C ? A ? 210 CA 1
   ATOM 6683 C . LEU A 385 ? -33.40021 -28.25442 44.33379 1.000 7.84647 C ? A ? 210 C 1
   ATOM 6684 O . LEU A 385 ? -33.29036 -27.51445 43.38336 1.000 8.78921 O ? A ? 210 O 1
   ATOM 6685 CB . LEU A 385 ? -31.36082 -29.66255 44.53079 1.000 9.34962 C ? A ? 210 CB 1
   ATOM 6686 CG . LEU A 385 ? -30.06496 -30.08870 45.19965 1.000 10.74186 C ? A ? 210 CG 1
   ATOM 6687 CD1 . LEU A 385 ? -29.33572 -31.16377 44.34188 1.000 14.08503 C ? A ? 210 CD1 1
   ATOM 6688 CD2 . LEU A 385 ? -29.12193 -28.86726 45.27289 1.000 11.29942 C ? A ? 210 CD2 1
   ATOM 6689 N . TRP A 386 ? -34.60661 -28.78933 44.74959 1.000 8.01397 N ? A ? 211 N 1
   ATOM 6690 CA . TRP A 386 ? -35.73357 -28.74401 43.78418 1.000 8.41408 C ? A ? 211 CA 1
   ATOM 6691 C . TRP A 386 ? -37.06903 -28.16394 44.27833 1.000 7.98139 C ? A ? 211 C 1
   ATOM 6692 O . TRP A 386 ? -37.85849 -27.81653 43.39459 1.000 8.78431 O ? A ? 211 O 1
   ATOM 6693 CB . TRP A 386 ? -36.06944 -30.18876 43.29545 1.000 8.99266 C ? A ? 211 CB 1
   ATOM 6694 CG . TRP A 386 ? -35.05358 -30.66188 42.21251 1.000 10.45447 C ? A ? 211 CG 1
   ATOM 6695 CD1 . TRP A 386 ? -33.93729 -31.43545 42.37927 1.000 11.11844 C ? A ? 211 CD1 1
   ATOM 6696 CD2 . TRP A 386 ? -35.21383 -30.41346 40.86043 1.000 8.66604 C ? A ? 211 CD2 1
   ATOM 6697 NE1 . TRP A 386 ? -33.41332 -31.66049 41.12743 1.000 10.79817 N ? A ? 211 NE1 1
   ATOM 6698 CE2 . TRP A 386 ? -34.10417 -31.00992 40.18000 1.000 9.14339 C ? A ? 211 CE2 1
   ATOM 6699 CE3 . TRP A 386 ? -36.13961 -29.67384 40.08832 1.000 11.67850 C ? A ? 211 CE3 1
   ATOM 6700 CZ2 . TRP A 386 ? -34.00590 -30.94886 38.76008 1.000 10.29660 C ? A ? 211 CZ2 1
   ATOM 6701 CZ3 . TRP A 386 ? -36.05575 -29.61410 38.67747 1.000 14.19346 C ? A ? 211 CZ3 1
   ATOM 6702 CH2 . TRP A 386 ? -34.93817 -30.25981 38.04013 1.000 12.41166 C ? A ? 211 CH2 1
   ATOM 6703 N A SER A 387 ? -37.31648 -28.02554 45.58309 0.465 7.57603 N ? A ? 212 N 1
   ATOM 6704 CA A SER A 387 ? -38.68261 -27.63922 45.96264 0.465 6.99336 C ? A ? 212 CA 1
   ATOM 6705 C A SER A 387 ? -38.91280 -26.14808 45.75578 0.465 7.49382 C ? A ? 212 C 1
   ATOM 6706 O A SER A 387 ? -37.94864 -25.30598 45.75658 0.465 7.25107 O ? A ? 212 O 1
   ATOM 6707 CB A SER A 387 ? -38.86010 -27.98606 47.43219 0.465 9.35092 C ? A ? 212 CB 1
   ATOM 6708 OG A SER A 387 ? -38.08401 -27.19317 48.31161 0.465 8.83362 O ? A ? 212 OG 1
   ATOM 6709 N B SER A 387 ? -37.31293 -28.05600 45.58549 0.425 7.57182 N ? A ? 212 N 1
   ATOM 6710 CA B SER A 387 ? -38.66060 -27.68432 46.01239 0.425 6.97967 C ? A ? 212 CA 1
   ATOM 6711 C B SER A 387 ? -38.90876 -26.20842 45.73840 0.425 7.41975 C ? A ? 212 C 1
   ATOM 6712 O B SER A 387 ? -38.03561 -25.38684 45.27475 0.425 7.85074 O ? A ? 212 O 1
   ATOM 6713 CB B SER A 387 ? -38.83581 -28.03326 47.48964 0.425 9.35378 C ? A ? 212 CB 1
   ATOM 6714 OG B SER A 387 ? -38.08068 -27.18948 48.36030 0.425 8.85790 O ? A ? 212 OG 1
   ATOM 6715 N D SER A 387 ? -37.32764 -28.03676 45.57236 0.110 7.65183 N ? A ? 212 N 1
   ATOM 6716 CA D SER A 387 ? -38.66421 -27.63636 46.00196 0.110 7.10326 C ? A ? 212 CA 1
   ATOM 6717 C D SER A 387 ? -38.87459 -26.14681 45.78619 0.110 7.53317 C ? A ? 212 C 1
   ATOM 6718 O D SER A 387 ? -37.92985 -25.35558 45.59784 0.110 7.63892 O ? A ? 212 O 1
   ATOM 6719 CB D SER A 387 ? -38.86554 -27.99222 47.46909 0.110 9.14799 C ? A ? 212 CB 1
   ATOM 6720 OG D SER A 387 ? -38.05107 -27.19870 48.30948 0.110 8.64509 O ? A ? 212 OG 1
   ATOM 6721 N A ASP A 388 ? -40.24570 -25.77722 45.60360 0.510 7.11412 N ? A ? 213 N 1
   ATOM 6722 CA A ASP A 388 ? -40.63602 -24.37173 45.50453 0.510 6.63639 C ? A ? 213 CA 1
   ATOM 6723 C A ASP A 388 ? -41.65544 -24.06952 46.57763 0.510 6.46815 C ? A ? 213 C 1
   ATOM 6724 O A ASP A 388 ? -42.47434 -24.94915 46.90474 0.510 7.52003 O ? A ? 213 O 1
   ATOM 6725 CB A ASP A 388 ? -41.35226 -24.07131 44.19252 0.510 9.89245 C ? A ? 213 CB 1
   ATOM 6726 CG A ASP A 388 ? -40.49052 -24.30621 42.96211 0.510 10.82099 C ? A ? 213 CG 1
   ATOM 6727 OD1 A ASP A 388 ? -39.48952 -23.57634 42.81324 0.510 8.61905 O ? A ? 213 OD1 1
   ATOM 6728 OD2 A ASP A 388 ? -40.88040 -25.14032 42.13479 0.510 10.50540 O ? A ? 213 OD2 1
   ATOM 6729 N B ASP A 388 ? -40.14594 -25.82386 46.11394 0.490 5.72350 N ? A ? 213 N 1
   ATOM 6730 CA B ASP A 388 ? -40.64615 -24.44333 45.89884 0.490 6.61305 C ? A ? 213 CA 1
   ATOM 6731 C B ASP A 388 ? -41.63485 -24.03565 46.98129 0.490 7.41637 C ? A ? 213 C 1
   ATOM 6732 O B ASP A 388 ? -42.43158 -24.88735 47.40362 0.490 7.07801 O ? A ? 213 O 1
   ATOM 6733 CB B ASP A 388 ? -41.29886 -24.13078 44.55625 0.490 9.47718 C ? A ? 213 CB 1
   ATOM 6734 CG B ASP A 388 ? -40.38370 -24.44377 43.36477 0.490 8.63698 C ? A ? 213 CG 1
   ATOM 6735 OD1 B ASP A 388 ? -39.40828 -23.65931 43.20871 0.490 10.04953 O ? A ? 213 OD1 1
   ATOM 6736 OD2 B ASP A 388 ? -40.61653 -25.39176 42.56505 0.490 10.22053 O ? A ? 213 OD2 1
   ATOM 6737 N D ASP A 388 ? -40.14979 -25.75702 45.80557 0.000 7.04523 N ? A ? 213 N 1
   ATOM 6738 CA D ASP A 388 ? -40.62536 -24.38965 45.66020 0.000 6.89186 C ? A ? 213 CA 1
   ATOM 6739 C D ASP A 388 ? -41.63949 -24.07896 46.75044 0.000 7.17034 C ? A ? 213 C 1
   ATOM 6740 O D ASP A 388 ? -42.32833 -24.97981 47.23470 0.000 7.01538 O ? A ? 213 O 1
   ATOM 6741 CB D ASP A 388 ? -41.32218 -24.19340 44.30604 0.000 9.29383 C ? A ? 213 CB 1
   ATOM 6742 CG D ASP A 388 ? -40.37956 -24.33223 43.13580 0.000 9.69861 C ? A ? 213 CG 1
   ATOM 6743 OD1 D ASP A 388 ? -39.29505 -23.71625 43.16256 0.000 9.53434 O ? A ? 213 OD1 1
   ATOM 6744 OD2 D ASP A 388 ? -40.72618 -25.06279 42.18713 0.000 10.54464 O ? A ? 213 OD2 1
   ATOM 6745 N A PRO A 389 ? -41.76976 -22.81150 46.96355 0.497 7.79466 N ? A ? 214 N 1
   ATOM 6746 CA A PRO A 389 ? -42.85320 -22.40588 47.86623 0.497 6.99987 C ? A ? 214 CA 1
   ATOM 6747 C A PRO A 389 ? -44.13362 -22.26887 47.07591 0.497 6.69701 C ? A ? 214 C 1
   ATOM 6748 O A PRO A 389 ? -44.16938 -22.01527 45.87988 0.497 8.35845 O ? A ? 214 O 1
   ATOM 6749 CB A PRO A 389 ? -42.41605 -21.01768 48.39180 0.497 6.25879 C ? A ? 214 CB 1
   ATOM 6750 CG A PRO A 389 ? -41.63695 -20.45223 47.14010 0.497 4.94378 C ? A ? 214 CG 1
   ATOM 6751 CD A PRO A 389 ? -40.83207 -21.71075 46.61499 0.497 6.45529 C ? A ? 214 CD 1
   ATOM 6752 N B PRO A 389 ? -41.64811 -22.83124 47.46562 0.503 5.25950 N ? A ? 214 N 1
   ATOM 6753 CA B PRO A 389 ? -42.75182 -22.45011 48.37110 0.503 6.27780 C ? A ? 214 CA 1
   ATOM 6754 C B PRO A 389 ? -44.03434 -22.22676 47.56755 0.503 7.22680 C ? A ? 214 C 1
   ATOM 6755 O B PRO A 389 ? -44.02965 -21.95801 46.38102 0.503 8.58232 O ? A ? 214 O 1
   ATOM 6756 CB B PRO A 389 ? -42.20715 -21.13554 48.97162 0.503 6.44124 C ? A ? 214 CB 1
   ATOM 6757 CG B PRO A 389 ? -41.40283 -20.48712 47.80562 0.503 7.39621 C ? A ? 214 CG 1
   ATOM 6758 CD B PRO A 389 ? -40.73636 -21.71514 47.20449 0.503 5.24743 C ? A ? 214 CD 1
   ATOM 6759 N D PRO A 389 ? -41.76347 -22.81494 47.14806 0.000 7.04004 N ? A ? 214 N 1
   ATOM 6760 CA D PRO A 389 ? -42.81485 -22.44232 48.09986 0.000 6.80377 C ? A ? 214 CA 1
   ATOM 6761 C D PRO A 389 ? -44.14498 -22.20813 47.39822 0.000 7.22247 C ? A ? 214 C 1
   ATOM 6762 O D PRO A 389 ? -44.19941 -21.83763 46.22465 0.000 8.28616 O ? A ? 214 O 1
   ATOM 6763 CB D PRO A 389 ? -42.28623 -21.13249 48.69683 0.000 6.63100 C ? A ? 214 CB 1
   ATOM 6764 CG D PRO A 389 ? -41.49288 -20.52919 47.58792 0.000 6.84268 C ? A ? 214 CG 1
   ATOM 6765 CD D PRO A 389 ? -40.86595 -21.68507 46.84547 0.000 6.54239 C ? A ? 214 CD 1
   ATOM 6766 N A GLN A 390 ? -45.24345 -22.43408 47.80084 0.474 7.94304 N ? A ? 215 N 1
   ATOM 6767 CA A GLN A 390 ? -46.54030 -22.00386 47.28836 0.474 7.41776 C ? A ? 215 CA 1
   ATOM 6768 C A GLN A 390 ? -47.20564 -21.13352 48.34753 0.474 7.14028 C ? A ? 215 C 1
   ATOM 6769 O A GLN A 390 ? -46.86913 -21.19821 49.52073 0.474 7.11372 O ? A ? 215 O 1
   ATOM 6770 CB A GLN A 390 ? -47.43328 -23.23014 46.96306 0.474 7.53639 C ? A ? 215 CB 1
   ATOM 6771 CG A GLN A 390 ? -47.61926 -24.14277 48.22411 0.474 7.68673 C ? A ? 215 CG 1
   ATOM 6772 CD A GLN A 390 ? -48.52918 -25.25560 48.02778 0.474 5.81421 C ? A ? 215 CD 1
   ATOM 6773 OE1 A GLN A 390 ? -49.33277 -25.75078 49.01134 0.474 11.88246 O ? A ? 215 OE1 1
   ATOM 6774 NE2 A GLN A 390 ? -48.47215 -25.90148 46.98525 0.474 8.68961 N ? A ? 215 NE2 1
   ATOM 6775 N B GLN A 390 ? -45.19982 -22.45746 48.24088 0.396 6.53566 N ? A ? 215 N 1
   ATOM 6776 CA B GLN A 390 ? -46.54869 -22.08519 47.76726 0.396 7.91658 C ? A ? 215 CA 1
   ATOM 6777 C B GLN A 390 ? -47.19641 -21.20906 48.80675 0.396 6.98647 C ? A ? 215 C 1
   ATOM 6778 O B GLN A 390 ? -46.88821 -21.33314 49.98109 0.396 8.11535 O ? A ? 215 O 1
   ATOM 6779 CB B GLN A 390 ? -47.44006 -23.31534 47.51753 0.396 8.49066 C ? A ? 215 CB 1
   ATOM 6780 CG B GLN A 390 ? -47.73527 -24.17736 48.75612 0.396 8.25618 C ? A ? 215 CG 1
   ATOM 6781 CD B GLN A 390 ? -48.56954 -25.46641 48.53955 0.396 10.04775 C ? A ? 215 CD 1
   ATOM 6782 OE1 B GLN A 390 ? -49.29150 -25.71437 49.53902 0.396 10.16068 O ? A ? 215 OE1 1
   ATOM 6783 NE2 B GLN A 390 ? -48.68402 -25.94753 47.21087 0.396 7.31768 N ? A ? 215 NE2 1
   ATOM 6784 N D GLN A 390 ? -45.23236 -22.44455 48.13524 0.130 6.77591 N ? A ? 215 N 1
   ATOM 6785 CA D GLN A 390 ? -46.57965 -22.11277 47.65060 0.130 7.77874 C ? A ? 215 CA 1
   ATOM 6786 C D GLN A 390 ? -47.22111 -21.10406 48.59421 0.130 7.15402 C ? A ? 215 C 1
   ATOM 6787 O D GLN A 390 ? -46.86254 -21.03303 49.76767 0.130 7.38490 O ? A ? 215 O 1
   ATOM 6788 CB D GLN A 390 ? -47.46782 -23.36340 47.52087 0.130 8.76142 C ? A ? 215 CB 1
   ATOM 6789 CG D GLN A 390 ? -47.67185 -24.11175 48.79939 0.130 8.15547 C ? A ? 215 CG 1
   ATOM 6790 CD D GLN A 390 ? -48.48949 -25.33371 48.73105 0.130 10.35553 C ? A ? 215 CD 1
   ATOM 6791 OE1 D GLN A 390 ? -49.18086 -25.62782 49.76342 0.130 10.68007 O ? A ? 215 OE1 1
   ATOM 6792 NE2 D GLN A 390 ? -48.53680 -25.98898 47.53184 0.130 5.89164 N ? A ? 215 NE2 1
   ATOM 6793 N A PRO A 391 ? -48.23295 -20.33880 47.94063 0.344 8.92074 N ? A ? 216 N 1
   ATOM 6794 CA A PRO A 391 ? -48.93465 -19.50919 48.91214 0.344 9.88974 C ? A ? 216 CA 1
   ATOM 6795 C A PRO A 391 ? -49.88758 -20.27618 49.83571 0.344 7.63802 C ? A ? 216 C 1
   ATOM 6796 O A PRO A 391 ? -50.08236 -19.92378 51.02873 0.344 10.85617 O ? A ? 216 O 1
   ATOM 6797 CB A PRO A 391 ? -49.67872 -18.49884 48.01335 0.344 8.35672 C ? A ? 216 CB 1
   ATOM 6798 CG A PRO A 391 ? -49.81528 -19.09959 46.64699 0.344 7.16753 C ? A ? 216 CG 1
   ATOM 6799 CD A PRO A 391 ? -48.51876 -19.97709 46.51169 0.344 9.37610 C ? A ? 216 CD 1
   ATOM 6800 N B PRO A 391 ? -48.17383 -20.36070 48.43153 0.433 7.68293 N ? A ? 216 N 1
   ATOM 6801 CA B PRO A 391 ? -48.74294 -19.42604 49.39349 0.433 8.59163 C ? A ? 216 CA 1
   ATOM 6802 C B PRO A 391 ? -49.70577 -20.05441 50.35442 0.433 9.21361 C ? A ? 216 C 1
   ATOM 6803 O B PRO A 391 ? -49.85376 -19.52747 51.44230 0.433 12.28889 O ? A ? 216 O 1
   ATOM 6804 CB B PRO A 391 ? -49.61824 -18.49303 48.53821 0.433 9.02914 C ? A ? 216 CB 1
   ATOM 6805 CG B PRO A 391 ? -49.91438 -19.34010 47.25929 0.433 7.96774 C ? A ? 216 CG 1
   ATOM 6806 CD B PRO A 391 ? -48.56531 -20.06495 47.07904 0.433 8.39231 C ? A ? 216 CD 1
   ATOM 6807 N D PRO A 391 ? -48.15294 -20.27614 48.09667 0.223 8.65142 N ? A ? 216 N 1
   ATOM 6808 CA D PRO A 391 ? -48.72379 -19.27511 48.98459 0.223 9.15721 C ? A ? 216 CA 1
   ATOM 6809 C D PRO A 391 ? -49.69580 -19.87523 49.94958 0.223 7.92755 C ? A ? 216 C 1
   ATOM 6810 O D PRO A 391 ? -49.74630 -19.36596 51.06470 0.223 7.14480 O ? A ? 216 O 1
   ATOM 6811 CB D PRO A 391 ? -49.40647 -18.27162 48.02497 0.223 8.83341 C ? A ? 216 CB 1
   ATOM 6812 CG D PRO A 391 ? -49.71288 -19.01317 46.82728 0.223 7.16275 C ? A ? 216 CG 1
   ATOM 6813 CD D PRO A 391 ? -48.52373 -20.03335 46.68867 0.223 9.35046 C ? A ? 216 CD 1
   ATOM 6814 N A GLN A 392 ? -50.46398 -21.36543 49.37713 0.397 8.68631 N ? A ? 217 N 1
   ATOM 6815 CA A GLN A 392 ? -51.41984 -22.02664 50.25497 0.397 7.96219 C ? A ? 217 CA 1
   ATOM 6816 C A GLN A 392 ? -50.79111 -23.00374 51.21906 0.397 10.90261 C ? A ? 217 C 1
   ATOM 6817 O A GLN A 392 ? -49.75654 -23.61676 50.92525 0.397 9.28997 O ? A ? 217 O 1
   ATOM 6818 CB A GLN A 392 ? -52.54629 -22.61909 49.41525 0.397 10.78998 C ? A ? 217 CB 1
   ATOM 6819 CG A GLN A 392 ? -52.16682 -23.88048 48.78417 0.397 11.49348 C ? A ? 217 CG 1
   ATOM 6820 CD A GLN A 392 ? -51.52121 -23.72144 47.38481 0.397 11.58752 C ? A ? 217 CD 1
   ATOM 6821 OE1 A GLN A 392 ? -50.78128 -22.74815 47.07040 0.397 8.94878 O ? A ? 217 OE1 1
   ATOM 6822 NE2 A GLN A 392 ? -51.76245 -24.68567 46.55618 0.397 14.12242 N ? A ? 217 NE2 1
   ATOM 6823 N B GLN A 392 ? -50.32738 -21.17501 50.00740 0.402 6.03371 N ? A ? 217 N 1
   ATOM 6824 CA B GLN A 392 ? -51.38656 -21.75242 50.84969 0.402 8.67688 C ? A ? 217 CA 1
   ATOM 6825 C B GLN A 392 ? -50.81170 -22.86735 51.71093 0.402 7.90618 C ? A ? 217 C 1
   ATOM 6826 O B GLN A 392 ? -49.74212 -23.48461 51.43500 0.402 6.22883 O ? A ? 217 O 1
   ATOM 6827 CB B GLN A 392 ? -52.53718 -22.26953 49.97655 0.402 9.91072 C ? A ? 217 CB 1
   ATOM 6828 CG B GLN A 392 ? -52.20632 -23.56801 49.26759 0.402 9.44057 C ? A ? 217 CG 1
   ATOM 6829 CD B GLN A 392 ? -51.50584 -23.48025 47.89136 0.402 12.21026 C ? A ? 217 CD 1
   ATOM 6830 OE1 B GLN A 392 ? -50.87508 -22.49244 47.62525 0.402 11.37508 O ? A ? 217 OE1 1
   ATOM 6831 NE2 B GLN A 392 ? -51.71249 -24.48086 47.01656 0.402 13.08629 N ? A ? 217 NE2 1
   ATOM 6832 N D GLN A 392 ? -50.45171 -20.91093 49.56031 0.201 9.11733 N ? A ? 217 N 1
   ATOM 6833 CA D GLN A 392 ? -51.52857 -21.45886 50.37933 0.201 8.00072 C ? A ? 217 CA 1
   ATOM 6834 C D GLN A 392 ? -50.92178 -22.58294 51.22943 0.201 7.88220 C ? A ? 217 C 1
   ATOM 6835 O D GLN A 392 ? -49.85742 -23.14102 50.88781 0.201 10.49025 O ? A ? 217 O 1
   ATOM 6836 CB D GLN A 392 ? -52.65139 -22.01499 49.46961 0.201 8.61905 C ? A ? 217 CB 1
   ATOM 6837 CG D GLN A 392 ? -52.39835 -23.41974 48.90616 0.201 10.15828 C ? A ? 217 CG 1
   ATOM 6838 CD D GLN A 392 ? -51.61791 -23.42541 47.57898 0.201 11.14074 C ? A ? 217 CD 1
   ATOM 6839 OE1 D GLN A 392 ? -50.83864 -22.53073 47.32951 0.201 11.27294 O ? A ? 217 OE1 1
   ATOM 6840 NE2 D GLN A 392 ? -51.87607 -24.40754 46.72732 0.201 13.38124 N ? A ? 217 NE2 1
   ATOM 6841 N A ASN A 393 ? -51.42773 -23.18740 52.38342 0.423 8.85361 N ? A ? 218 N 1
   ATOM 6842 CA A ASN A 393 ? -50.96435 -24.07166 53.43084 0.423 9.29576 C ? A ? 218 CA 1
   ATOM 6843 C A ASN A 393 ? -51.01490 -25.46272 52.86178 0.423 9.73997 C ? A ? 218 C 1
   ATOM 6844 O A ASN A 393 ? -51.93208 -25.84450 52.14123 0.423 11.64576 O ? A ? 218 O 1
   ATOM 6845 CB A ASN A 393 ? -51.84681 -23.98596 54.73363 0.423 10.57762 C ? A ? 218 CB 1
   ATOM 6846 CG A ASN A 393 ? -51.36400 -22.88205 55.76933 0.423 11.78654 C ? A ? 218 CG 1
   ATOM 6847 OD1 A ASN A 393 ? -50.23519 -22.40408 55.74217 0.423 12.75658 O ? A ? 218 OD1 1
   ATOM 6848 ND2 A ASN A 393 ? -52.25780 -22.45735 56.67714 0.423 11.66365 N ? A ? 218 ND2 1
   ATOM 6849 N B ASN A 393 ? -51.40189 -23.11121 52.84694 0.397 8.83917 N ? A ? 218 N 1
   ATOM 6850 CA B ASN A 393 ? -50.87902 -24.13678 53.72773 0.397 10.25027 C ? A ? 218 CA 1
   ATOM 6851 C B ASN A 393 ? -50.86816 -25.52014 53.13190 0.397 10.33258 C ? A ? 218 C 1
   ATOM 6852 O B ASN A 393 ? -51.68328 -25.89056 52.25885 0.397 12.83179 O ? A ? 218 O 1
   ATOM 6853 CB B ASN A 393 ? -51.71251 -24.22568 54.98390 0.397 11.09381 C ? A ? 218 CB 1
   ATOM 6854 CG B ASN A 393 ? -51.58034 -23.04699 55.77945 0.397 9.39664 C ? A ? 218 CG 1
   ATOM 6855 OD1 B ASN A 393 ? -50.52602 -22.35144 55.76086 0.397 14.22233 O ? A ? 218 OD1 1
   ATOM 6856 ND2 B ASN A 393 ? -52.70821 -22.66186 56.41558 0.397 15.08113 N ? A ? 218 ND2 1
   ATOM 6857 N D ASN A 393 ? -51.55831 -22.89770 52.35985 0.181 10.68860 N ? A ? 218 N 1
   ATOM 6858 CA D ASN A 393 ? -51.03766 -23.90263 53.27900 0.181 9.09765 C ? A ? 218 CA 1
   ATOM 6859 C D ASN A 393 ? -51.03392 -25.29638 52.64787 0.181 9.09081 C ? A ? 218 C 1
   ATOM 6860 O D ASN A 393 ? -51.79597 -25.60234 51.73442 0.181 7.85639 O ? A ? 218 O 1
   ATOM 6861 CB D ASN A 393 ? -51.85055 -23.87964 54.58528 0.181 10.35045 C ? A ? 218 CB 1
   ATOM 6862 CG D ASN A 393 ? -51.50142 -22.67473 55.46257 0.181 11.46912 C ? A ? 218 CG 1
   ATOM 6863 OD1 D ASN A 393 ? -50.33985 -22.44949 55.82362 0.181 12.71071 O ? A ? 218 OD1 1
   ATOM 6864 ND2 D ASN A 393 ? -52.52239 -21.92673 55.87321 0.181 8.46198 N ? A ? 218 ND2 1
   ATOM 6865 N A GLY A 394 ? -49.98195 -26.23402 53.12780 0.393 6.69678 N ? A ? 219 N 1
   ATOM 6866 CA A GLY A 394 ? -50.00664 -27.64018 52.75470 0.393 7.50768 C ? A ? 219 CA 1
   ATOM 6867 C A GLY A 394 ? -48.78111 -27.97998 51.86507 0.393 6.48050 C ? A ? 219 C 1
   ATOM 6868 O A GLY A 394 ? -47.74600 -27.24625 51.83967 0.393 4.89641 O ? A ? 219 O 1
   ATOM 6869 N B GLY A 394 ? -49.90496 -26.32681 53.65970 0.485 8.72434 N ? A ? 219 N 1
   ATOM 6870 CA B GLY A 394 ? -49.81155 -27.73608 53.28053 0.485 9.13724 C ? A ? 219 CA 1
   ATOM 6871 C B GLY A 394 ? -48.65223 -27.98677 52.30853 0.485 8.47665 C ? A ? 219 C 1
   ATOM 6872 O B GLY A 394 ? -47.64399 -27.27762 52.30160 0.485 9.26757 O ? A ? 219 O 1
   ATOM 6873 N D GLY A 394 ? -50.10286 -26.14068 53.08697 0.122 7.26560 N ? A ? 219 N 1
   ATOM 6874 CA D GLY A 394 ? -50.07146 -27.53220 52.67596 0.122 7.39321 C ? A ? 219 CA 1
   ATOM 6875 C D GLY A 394 ? -48.62494 -27.90265 52.37448 0.122 8.64701 C ? A ? 219 C 1
   ATOM 6876 O D GLY A 394 ? -47.68070 -27.12008 52.67665 0.122 7.88054 O ? A ? 219 O 1
   ATOM 6877 N A ARG A 395 ? -48.85635 -29.10452 51.18067 0.503 7.99705 N ? A ? 220 N 1
   ATOM 6878 CA A ARG A 395 ? -47.85275 -29.46635 50.16454 0.503 7.25808 C ? A ? 220 CA 1
   ATOM 6879 C A ARG A 395 ? -48.54230 -29.82707 48.90023 0.503 7.40416 C ? A ? 220 C 1
   ATOM 6880 O A ARG A 395 ? -49.67099 -30.40122 48.90748 0.503 10.99218 O ? A ? 220 O 1
   ATOM 6881 CB A ARG A 395 ? -46.91439 -30.60334 50.59235 0.503 7.74958 C ? A ? 220 CB 1
   ATOM 6882 CG A ARG A 395 ? -45.90500 -30.22547 51.68294 0.503 6.41987 C ? A ? 220 CG 1
   ATOM 6883 CD A ARG A 395 ? -45.10570 -31.40762 52.08235 0.503 6.36401 C ? A ? 220 CD 1
   ATOM 6884 NE A ARG A 395 ? -44.00747 -31.00529 52.94762 0.503 7.90603 N ? A ? 220 NE 1
   ATOM 6885 CZ A ARG A 395 ? -44.00534 -31.02225 54.27255 0.503 5.10484 C ? A ? 220 CZ 1
   ATOM 6886 NH1 A ARG A 395 ? -45.12237 -31.35350 54.96902 0.503 7.48956 N ? A ? 220 NH1 1
   ATOM 6887 NH2 A ARG A 395 ? -42.91741 -30.60346 54.90417 0.503 7.57575 N ? A ? 220 NH2 1
   ATOM 6888 N B ARG A 395 ? -48.78110 -29.07155 51.56590 0.497 7.69295 N ? A ? 220 N 1
   ATOM 6889 CA B ARG A 395 ? -47.75174 -29.47145 50.57151 0.497 7.57213 C ? A ? 220 CA 1
   ATOM 6890 C B ARG A 395 ? -48.46113 -29.91055 49.32083 0.497 7.86333 C ? A ? 220 C 1
   ATOM 6891 O B ARG A 395 ? -49.54270 -30.54092 49.41846 0.497 6.65125 O ? A ? 220 O 1
   ATOM 6892 CB B ARG A 395 ? -46.86131 -30.60452 51.04729 0.497 7.34541 C ? A ? 220 CB 1
   ATOM 6893 CG B ARG A 395 ? -45.93171 -30.23875 52.21054 0.497 7.10191 C ? A ? 220 CG 1
   ATOM 6894 CD B ARG A 395 ? -45.07936 -31.45615 52.57146 0.497 9.48422 C ? A ? 220 CD 1
   ATOM 6895 NE B ARG A 395 ? -43.92626 -31.15107 53.41361 0.497 6.99090 N ? A ? 220 NE 1
   ATOM 6896 CZ B ARG A 395 ? -43.96793 -31.02746 54.76025 0.497 7.56682 C ? A ? 220 CZ 1
   ATOM 6897 NH1 B ARG A 395 ? -45.07524 -31.15626 55.42938 0.497 8.09397 N ? A ? 220 NH1 1
   ATOM 6898 NH2 B ARG A 395 ? -42.88483 -30.68191 55.45458 0.497 8.53486 N ? A ? 220 NH2 1
   ATOM 6899 N A SER A 396 ? -47.86268 -29.70056 47.79521 0.350 8.46140 N ? A ? 221 N 1
   ATOM 6900 CA A SER A 396 ? -48.42802 -30.06098 46.50823 0.350 8.45879 C ? A ? 221 CA 1
   ATOM 6901 C A SER A 396 ? -47.43538 -30.82262 45.69385 0.350 9.80715 C ? A ? 221 C 1
   ATOM 6902 O A SER A 396 ? -46.22044 -30.55025 45.74768 0.350 5.52434 O ? A ? 221 O 1
   ATOM 6903 CB A SER A 396 ? -48.85734 -28.84204 45.65544 0.350 10.61153 C ? A ? 221 CB 1
   ATOM 6904 OG A SER A 396 ? -49.95871 -28.15884 46.24660 0.350 10.06217 O ? A ? 221 OG 1
   ATOM 6905 N B SER A 396 ? -47.88820 -29.72817 48.12966 0.388 8.64612 N ? A ? 221 N 1
   ATOM 6906 CA B SER A 396 ? -48.45260 -30.24942 46.90010 0.388 8.79797 C ? A ? 221 CA 1
   ATOM 6907 C B SER A 396 ? -47.39101 -30.95387 46.11323 0.388 7.62609 C ? A ? 221 C 1
   ATOM 6908 O B SER A 396 ? -46.17101 -30.64239 46.29826 0.388 10.38514 O ? A ? 221 O 1
   ATOM 6909 CB B SER A 396 ? -49.08298 -29.08746 46.07546 0.388 10.43738 C ? A ? 221 CB 1
   ATOM 6910 OG B SER A 396 ? -49.98643 -28.26164 46.84297 0.388 12.65436 O ? A ? 221 OG 1
   ATOM 6911 N D SER A 396 ? -48.21624 -29.33547 47.80464 0.262 8.25408 N ? A ? 221 N 1
   ATOM 6912 CA D SER A 396 ? -48.66196 -29.88401 46.53931 0.262 9.48116 C ? A ? 221 CA 1
   ATOM 6913 C D SER A 396 ? -47.58296 -30.67857 45.90540 0.262 8.38996 C ? A ? 221 C 1
   ATOM 6914 O D SER A 396 ? -46.40847 -30.25791 45.98808 0.262 7.89405 O ? A ? 221 O 1
   ATOM 6915 CB D SER A 396 ? -49.07254 -28.77423 45.58845 0.262 10.44536 C ? A ? 221 CB 1
   ATOM 6916 OG D SER A 396 ? -49.94076 -27.85399 46.26762 0.262 10.47421 O ? A ? 221 OG 1
   ATOM 6917 N A ILE A 397 ? -47.92242 -31.76386 44.90417 0.386 11.31361 N ? A ? 222 N 1
   ATOM 6918 CA A ILE A 397 ? -47.06501 -32.38916 43.91790 0.386 14.38502 C ? A ? 222 CA 1
   ATOM 6919 C A ILE A 397 ? -46.46600 -31.29079 43.08306 0.386 12.51290 C ? A ? 222 C 1
   ATOM 6920 O A ILE A 397 ? -47.16179 -30.46456 42.48986 0.386 13.16098 O ? A ? 222 O 1
   ATOM 6921 CB A ILE A 397 ? -47.90703 -33.35971 43.06630 0.386 11.38290 C ? A ? 222 CB 1
   ATOM 6922 CG1 A ILE A 397 ? -48.46372 -34.41627 44.04960 0.386 13.78643 C ? A ? 222 CG1 1
   ATOM 6923 CG2 A ILE A 397 ? -47.11558 -33.97752 41.99544 0.386 16.03108 C ? A ? 222 CG2 1
   ATOM 6924 CD1 A ILE A 397 ? -49.49857 -35.45137 43.46311 0.386 18.11786 C ? A ? 222 CD1 1
   ATOM 6925 N B ILE A 397 ? -47.78974 -31.80555 45.17088 0.434 10.81712 N ? A ? 222 N 1
   ATOM 6926 CA B ILE A 397 ? -46.82172 -32.38085 44.21564 0.434 12.07439 C ? A ? 222 CA 1
   ATOM 6927 C B ILE A 397 ? -46.34851 -31.23421 43.32982 0.434 12.12439 C ? A ? 222 C 1
   ATOM 6928 O B ILE A 397 ? -47.04843 -30.26924 43.03014 0.434 12.99830 O ? A ? 222 O 1
   ATOM 6929 CB B ILE A 397 ? -47.51736 -33.48842 43.37657 0.434 13.00237 C ? A ? 222 CB 1
   ATOM 6930 CG1 B ILE A 397 ? -48.02220 -34.61994 44.30447 0.434 13.66469 C ? A ? 222 CG1 1
   ATOM 6931 CG2 B ILE A 397 ? -46.68888 -34.03452 42.23075 0.434 16.07596 C ? A ? 222 CG2 1
   ATOM 6932 CD1 B ILE A 397 ? -48.91784 -35.72758 43.53835 0.434 15.67390 C ? A ? 222 CD1 1
   ATOM 6933 N D ILE A 397 ? -47.92184 -31.79491 45.25171 0.180 10.84346 N ? A ? 222 N 1
   ATOM 6934 CA D ILE A 397 ? -46.98460 -32.47888 44.35457 0.180 11.91912 C ? A ? 222 CA 1
   ATOM 6935 C D ILE A 397 ? -46.40080 -31.46591 43.38088 0.180 11.60883 C ? A ? 222 C 1
   ATOM 6936 O D ILE A 397 ? -47.13621 -30.72826 42.71419 0.180 13.70098 O ? A ? 222 O 1
   ATOM 6937 CB D ILE A 397 ? -47.73740 -33.60688 43.61363 0.180 14.36957 C ? A ? 222 CB 1
   ATOM 6938 CG1 D ILE A 397 ? -47.98683 -34.78094 44.57726 0.180 12.96888 C ? A ? 222 CG1 1
   ATOM 6939 CG2 D ILE A 397 ? -47.00190 -34.05990 42.37833 0.180 14.36235 C ? A ? 222 CG2 1
   ATOM 6940 CD1 D ILE A 397 ? -49.11133 -35.81419 44.09613 0.180 12.48909 C ? A ? 222 CD1 1
   ATOM 6941 N A SER A 398 ? -45.13231 -31.30220 42.97607 0.195 11.62592 N ? A ? 223 N 1
   ATOM 6942 CA A SER A 398 ? -44.48306 -30.27407 42.19332 0.195 13.08990 C ? A ? 223 CA 1
   ATOM 6943 C A SER A 398 ? -44.64786 -30.58432 40.71746 0.195 13.77104 C ? A ? 223 C 1
   ATOM 6944 O A SER A 398 ? -44.47976 -31.72595 40.28714 0.195 13.69613 O ? A ? 223 O 1
   ATOM 6945 CB A SER A 398 ? -42.99446 -30.21394 42.53922 0.195 12.41763 C ? A ? 223 CB 1
   ATOM 6946 OG A SER A 398 ? -42.26290 -29.40233 41.60589 0.195 14.09171 O ? A ? 223 OG 1
   ATOM 6947 N B SER A 398 ? -45.11741 -31.34817 42.82658 0.523 11.20997 N ? A ? 223 N 1
   ATOM 6948 CA B SER A 398 ? -44.55180 -30.20410 42.15435 0.523 13.36391 C ? A ? 223 CA 1
   ATOM 6949 C B SER A 398 ? -44.96179 -30.22377 40.70318 0.523 13.21888 C ? A ? 223 C 1
   ATOM 6950 O B SER A 398 ? -45.02509 -31.28894 40.10156 0.523 15.12046 O ? A ? 223 O 1
   ATOM 6951 CB B SER A 398 ? -43.04493 -30.33206 42.17346 0.523 12.91210 C ? A ? 223 CB 1
   ATOM 6952 OG B SER A 398 ? -42.51325 -29.24642 41.36712 0.523 14.22696 O ? A ? 223 OG 1
   ATOM 6953 N D SER A 398 ? -45.05454 -31.43344 43.26554 0.282 10.65362 N ? A ? 223 N 1
   ATOM 6954 CA D SER A 398 ? -44.44839 -30.44195 42.33495 0.282 12.94097 C ? A ? 223 CA 1
   ATOM 6955 C D SER A 398 ? -44.90861 -30.58876 40.88680 0.282 12.56288 C ? A ? 223 C 1
   ATOM 6956 O D SER A 398 ? -44.55610 -31.56035 40.21979 0.282 14.04555 O ? A ? 223 O 1
   ATOM 6957 CB D SER A 398 ? -42.90164 -30.55945 42.38699 0.282 12.23860 C ? A ? 223 CB 1
   ATOM 6958 OG D SER A 398 ? -42.16993 -29.68955 41.48979 0.282 12.14790 O ? A ? 223 OG 1
   ATOM 6959 N A LYS A 399 ? -44.95204 -29.54131 39.93247 0.489 13.51240 N ? A ? 224 N 1
   ATOM 6960 CA A LYS A 399 ? -45.05580 -29.64912 38.48528 0.489 15.24395 C ? A ? 224 CA 1
   ATOM 6961 C A LYS A 399 ? -43.70388 -30.01180 37.85294 0.489 15.59057 C ? A ? 224 C 1
   ATOM 6962 O A LYS A 399 ? -43.66444 -30.36700 36.65644 0.489 20.82475 O ? A ? 224 O 1
   ATOM 6963 CB A LYS A 399 ? -45.50837 -28.26904 37.95089 0.489 29.91998 C ? A ? 224 CB 1
   ATOM 6964 CG A LYS A 399 ? -47.01437 -28.07825 37.78993 0.489 43.47132 C ? A ? 224 CG 1
   ATOM 6965 CD A LYS A 399 ? -47.70646 -27.84918 39.13590 0.489 51.29936 C ? A ? 224 CD 1
   ATOM 6966 CE A LYS A 399 ? -49.21868 -28.09783 38.93368 0.489 56.65086 C ? A ? 224 CE 1
   ATOM 6967 NZ A LYS A 399 ? -50.17717 -27.82613 40.03549 0.489 54.00090 N ? A ? 224 NZ 1
   ATOM 6968 N B LYS A 399 ? -45.26414 -29.04316 40.13259 0.511 14.15843 N ? A ? 224 N 1
   ATOM 6969 CA B LYS A 399 ? -45.43124 -28.99776 38.67366 0.511 21.99230 C ? A ? 224 CA 1
   ATOM 6970 C B LYS A 399 ? -44.12957 -29.26470 37.91119 0.511 15.14989 C ? A ? 224 C 1
   ATOM 6971 O B LYS A 399 ? -44.18389 -29.56649 36.71778 0.511 19.64596 O ? A ? 224 O 1
   ATOM 6972 CB B LYS A 399 ? -46.00387 -27.65496 38.22521 0.511 31.73618 C ? A ? 224 CB 1
   ATOM 6973 CG B LYS A 399 ? -47.47028 -27.77845 37.74862 0.511 44.12825 C ? A ? 224 CG 1
   ATOM 6974 CD B LYS A 399 ? -48.30888 -28.57397 38.75484 0.511 49.90184 C ? A ? 224 CD 1
   ATOM 6975 CE B LYS A 399 ? -49.28836 -29.52901 38.09325 0.511 51.85982 C ? A ? 224 CE 1
   ATOM 6976 NZ B LYS A 399 ? -50.42245 -30.01464 38.95599 0.511 52.86740 N ? A ? 224 NZ 1
   ATOM 6977 N A ARG A 400 ? -42.59949 -29.88381 38.61644 0.488 13.28767 N ? A ? 225 N 1
   ATOM 6978 CA A ARG A 400 ? -41.25142 -30.12722 38.10628 0.488 17.14734 C ? A ? 225 CA 1
   ATOM 6979 C A ARG A 400 ? -40.95915 -31.60595 37.96496 0.488 14.21090 C ? A ? 225 C 1
   ATOM 6980 O A ARG A 400 ? -39.95472 -31.98382 37.36354 0.488 16.24024 O ? A ? 225 O 1
   ATOM 6981 CB A ARG A 400 ? -40.21293 -29.55593 39.07670 0.488 13.98647 C ? A ? 225 CB 1
   ATOM 6982 CG A ARG A 400 ? -40.25837 -28.05793 39.24478 0.488 14.61183 C ? A ? 225 CG 1
   ATOM 6983 CD A ARG A 400 ? -39.17779 -27.58380 40.20946 0.488 11.42462 C ? A ? 225 CD 1
   ATOM 6984 NE A ARG A 400 ? -39.11853 -26.12790 40.29208 0.488 12.13414 N ? A ? 225 NE 1
   ATOM 6985 CZ A ARG A 400 ? -38.26153 -25.30354 39.65164 0.488 12.20759 C ? A ? 225 CZ 1
   ATOM 6986 NH1 A ARG A 400 ? -37.53050 -25.67830 38.61544 0.488 13.16358 N ? A ? 225 NH1 1
   ATOM 6987 NH2 A ARG A 400 ? -38.13863 -24.06890 40.09616 0.488 11.13408 N ? A ? 225 NH2 1
   ATOM 6988 N B ARG A 400 ? -42.97911 -29.23498 38.58323 0.508 15.34823 N ? A ? 225 N 1
   ATOM 6989 CA B ARG A 400 ? -41.76680 -29.60997 37.84128 0.508 17.30706 C ? A ? 225 CA 1
   ATOM 6990 C B ARG A 400 ? -41.64957 -31.11942 37.62721 0.508 17.60584 C ? A ? 225 C 1
   ATOM 6991 O B ARG A 400 ? -40.79888 -31.54408 36.81174 0.508 16.49933 O ? A ? 225 O 1
   ATOM 6992 CB B ARG A 400 ? -40.49688 -29.18547 38.56834 0.508 15.81855 C ? A ? 225 CB 1
   ATOM 6993 CG B ARG A 400 ? -40.48782 -27.70104 38.84259 0.508 14.70469 C ? A ? 225 CG 1
   ATOM 6994 CD B ARG A 400 ? -39.16755 -27.34077 39.61241 0.508 12.05690 C ? A ? 225 CD 1
   ATOM 6995 NE B ARG A 400 ? -39.23536 -25.99809 40.19180 0.508 12.28100 N ? A ? 225 NE 1
   ATOM 6996 CZ B ARG A 400 ? -38.32070 -25.08378 39.87874 0.508 11.87427 C ? A ? 225 CZ 1
   ATOM 6997 NH1 B ARG A 400 ? -37.41203 -25.37993 38.92574 0.508 14.90284 N ? A ? 225 NH1 1
   ATOM 6998 NH2 B ARG A 400 ? -38.34658 -23.89371 40.53727 0.508 9.79820 N ? A ? 225 NH2 1
   ATOM 6999 N D ARG A 400 ? -42.61222 -29.89519 38.66255 0.004 13.98442 N ? A ? 225 N 1
   ATOM 7000 CA D ARG A 400 ? -41.31999 -30.18410 38.05070 0.004 17.00867 C ? A ? 225 CA 1
   ATOM 7001 C D ARG A 400 ? -41.10678 -31.68280 37.91792 0.004 15.30025 C ? A ? 225 C 1
   ATOM 7002 O D ARG A 400 ? -40.13609 -32.13501 37.31173 0.004 16.91653 O ? A ? 225 O 1
   ATOM 7003 CB D ARG A 400 ? -40.18742 -29.59217 38.88568 0.004 14.69991 C ? A ? 225 CB 1
   ATOM 7004 CG D ARG A 400 ? -40.24721 -28.08639 39.06699 0.004 14.67150 C ? A ? 225 CG 1
   ATOM 7005 CD D ARG A 400 ? -39.07261 -27.61227 39.90746 0.004 12.88378 C ? A ? 225 CD 1
   ATOM 7006 NE D ARG A 400 ? -39.12080 -26.18510 40.20055 0.004 12.06621 N ? A ? 225 NE 1
   ATOM 7007 CZ D ARG A 400 ? -38.38600 -25.26455 39.59143 0.004 12.29831 C ? A ? 225 CZ 1
   ATOM 7008 NH1 D ARG A 400 ? -37.55140 -25.58058 38.61673 0.004 13.46256 N ? A ? 225 NH1 1
   ATOM 7009 NH2 D ARG A 400 ? -38.48206 -23.99638 39.98037 0.004 12.29696 N ? A ? 225 NH2 1
   ATOM 7010 N A GLY A 401 ? -41.80354 -32.44466 38.48259 0.391 15.83886 N ? A ? 226 N 1
   ATOM 7011 CA A GLY A 401 ? -41.63906 -33.85950 38.35495 0.391 17.02243 C ? A ? 226 CA 1
   ATOM 7012 C A GLY A 401 ? -41.04328 -34.50793 39.58663 0.391 19.56807 C ? A ? 226 C 1
   ATOM 7013 O A GLY A 401 ? -41.07803 -35.73619 39.70628 0.391 17.57452 O ? A ? 226 O 1
   ATOM 7014 N B GLY A 401 ? -42.48050 -31.90297 38.33670 0.413 13.42551 N ? A ? 226 N 1
   ATOM 7015 CA B GLY A 401 ? -42.40978 -33.35497 38.31486 0.413 22.01417 C ? A ? 226 CA 1
   ATOM 7016 C B GLY A 401 ? -41.34550 -33.94764 39.21555 0.413 17.11976 C ? A ? 226 C 1
   ATOM 7017 O B GLY A 401 ? -41.00336 -35.13796 39.04875 0.413 18.04620 O ? A ? 226 O 1
   ATOM 7018 N D GLY A 401 ? -42.01737 -32.44905 38.50336 0.196 16.72948 N ? A ? 226 N 1
   ATOM 7019 CA D GLY A 401 ? -41.91796 -33.89404 38.51296 0.196 18.43989 C ? A ? 226 CA 1
   ATOM 7020 C D GLY A 401 ? -41.12980 -34.45111 39.67278 0.196 19.06196 C ? A ? 226 C 1
   ATOM 7021 O D GLY A 401 ? -40.84982 -35.66155 39.69919 0.196 16.75356 O ? A ? 226 O 1
   ATOM 7022 N A VAL A 402 ? -40.41789 -33.72149 40.46530 0.557 14.78837 N ? A ? 227 N 1
   ATOM 7023 CA A VAL A 402 ? -39.75667 -34.23976 41.64320 0.557 11.32439 C ? A ? 227 CA 1
   ATOM 7024 C A VAL A 402 ? -40.00444 -33.24765 42.79987 0.557 10.30936 C ? A ? 227 C 1
   ATOM 7025 O A VAL A 402 ? -40.21910 -32.06465 42.55103 0.557 11.69264 O ? A ? 227 O 1
   ATOM 7026 CB A VAL A 402 ? -38.25960 -34.40151 41.31248 0.557 15.27434 C ? A ? 227 CB 1
   ATOM 7027 CG1 A VAL A 402 ? -37.54024 -33.04141 41.14747 0.557 11.35086 C ? A ? 227 CG1 1
   ATOM 7028 CG2 A VAL A 402 ? -37.69042 -35.20516 42.21692 0.557 28.58141 C ? A ? 227 CG2 1
   ATOM 7029 N B VAL A 402 ? -40.74836 -33.13414 40.09427 0.443 15.12802 N ? A ? 227 N 1
   ATOM 7030 CA B VAL A 402 ? -39.85519 -33.64628 41.13581 0.443 11.69236 C ? A ? 227 CA 1
   ATOM 7031 C B VAL A 402 ? -40.07037 -32.78453 42.36737 0.443 9.43940 C ? A ? 227 C 1
   ATOM 7032 O B VAL A 402 ? -40.36194 -31.59809 42.25463 0.443 11.83009 O ? A ? 227 O 1
   ATOM 7033 CB B VAL A 402 ? -38.37730 -33.55099 40.65690 0.443 17.41703 C ? A ? 227 CB 1
   ATOM 7034 CG1 B VAL A 402 ? -38.20844 -32.36416 40.19153 0.443 15.57266 C ? A ? 227 CG1 1
   ATOM 7035 CG2 B VAL A 402 ? -37.20628 -33.67004 41.74585 0.443 13.75395 C ? A ? 227 CG2 1
   ATOM 7036 N D VAL A 402 ? -40.72430 -33.60168 40.60959 0.000 15.60568 N ? A ? 227 N 1
   ATOM 7037 CA D VAL A 402 ? -39.77166 -33.99440 41.63824 0.000 13.06562 C ? A ? 227 CA 1
   ATOM 7038 C D VAL A 402 ? -39.91398 -33.02865 42.81595 0.000 10.91467 C ? A ? 227 C 1
   ATOM 7039 O D VAL A 402 ? -40.16961 -31.83659 42.61669 0.000 11.77963 O ? A ? 227 O 1
   ATOM 7040 CB D VAL A 402 ? -38.34245 -34.04185 41.04262 0.000 18.19170 C ? A ? 227 CB 1
   ATOM 7041 CG1 D VAL A 402 ? -37.51337 -32.86123 41.49130 0.000 15.94905 C ? A ? 227 CG1 1
   ATOM 7042 CG2 D VAL A 402 ? -37.66941 -35.35448 41.37561 0.000 22.57220 C ? A ? 227 CG2 1
   ATOM 7043 N A SER A 403 ? -39.81970 -33.73316 44.03779 0.301 8.56883 N ? A ? 228 N 1
   ATOM 7044 CA A SER A 403 ? -39.99175 -32.81675 45.18070 0.301 8.64459 C ? A ? 228 CA 1
   ATOM 7045 C A SER A 403 ? -41.43188 -32.24918 45.33686 0.301 7.51383 C ? A ? 228 C 1
   ATOM 7046 O A SER A 403 ? -42.33838 -32.79079 44.68883 0.301 10.35323 O ? A ? 228 O 1
   ATOM 7047 CB A SER A 403 ? -38.95450 -31.69532 44.97880 0.301 9.47121 C ? A ? 228 CB 1
   ATOM 7048 OG A SER A 403 ? -39.03364 -30.84513 46.08157 0.301 10.02580 O ? A ? 228 OG 1
   ATOM 7049 N B SER A 403 ? -39.99508 -33.42385 43.52461 0.468 9.43166 N ? A ? 228 N 1
   ATOM 7050 CA B SER A 403 ? -40.12855 -32.72833 44.82048 0.468 8.99750 C ? A ? 228 CA 1
   ATOM 7051 C B SER A 403 ? -41.55050 -32.13819 44.93633 0.468 9.04956 C ? A ? 228 C 1
   ATOM 7052 O B SER A 403 ? -42.49371 -32.69086 44.34808 0.468 9.87161 O ? A ? 228 O 1
   ATOM 7053 CB B SER A 403 ? -38.93652 -31.74663 45.17987 0.468 9.18601 C ? A ? 228 CB 1
   ATOM 7054 OG B SER A 403 ? -38.92332 -31.23038 46.48859 0.468 7.95387 O ? A ? 228 OG 1
   ATOM 7055 N D SER A 403 ? -39.77000 -33.55914 44.05365 0.231 8.96938 N ? A ? 228 N 1
   ATOM 7056 CA D SER A 403 ? -39.94073 -32.78841 45.31440 0.231 8.64409 C ? A ? 228 CA 1
   ATOM 7057 C D SER A 403 ? -41.36227 -32.26193 45.52320 0.231 7.34621 C ? A ? 228 C 1
   ATOM 7058 O D SER A 403 ? -42.29867 -32.95180 45.16861 0.231 6.19045 O ? A ? 228 O 1
   ATOM 7059 CB D SER A 403 ? -38.95576 -31.60909 45.47212 0.231 6.74879 C ? A ? 228 CB 1
   ATOM 7060 OG D SER A 403 ? -38.93343 -31.03514 46.79576 0.231 7.13011 O ? A ? 228 OG 1
   ATOM 7061 N A CYS A 404 ? -41.63458 -31.19279 46.13712 0.527 8.15549 N ? A ? 229 N 1
   ATOM 7062 CA A CYS A 404 ? -42.96695 -30.65931 46.45329 0.527 7.24420 C ? A ? 229 CA 1
   ATOM 7063 C A CYS A 404 ? -42.96086 -29.14834 46.44690 0.527 8.09501 C ? A ? 229 C 1
   ATOM 7064 O A CYS A 404 ? -41.91324 -28.44124 46.48324 0.527 8.12486 O ? A ? 229 O 1
   ATOM 7065 CB A CYS A 404 ? -43.38750 -31.18899 47.82117 0.527 7.85734 C ? A ? 229 CB 1
   ATOM 7066 SG A CYS A 404 ? -42.67335 -30.31870 49.18818 0.527 9.98298 S ? A ? 229 SG 1
   ATOM 7067 N B CYS A 404 ? -41.70998 -31.04920 45.67236 0.415 7.57844 N ? A ? 229 N 1
   ATOM 7068 CA B CYS A 404 ? -43.05086 -30.62952 45.99211 0.415 8.63755 C ? A ? 229 CA 1
   ATOM 7069 C B CYS A 404 ? -42.99406 -29.11057 46.05066 0.415 8.43390 C ? A ? 229 C 1
   ATOM 7070 O B CYS A 404 ? -41.92410 -28.45697 45.90445 0.415 6.88482 O ? A ? 229 O 1
   ATOM 7071 CB B CYS A 404 ? -43.47550 -31.31821 47.33772 0.415 10.57287 C ? A ? 229 CB 1
   ATOM 7072 SG B CYS A 404 ? -42.77145 -30.47727 48.81004 0.415 13.43265 S ? A ? 229 SG 1
   ATOM 7073 N D CYS A 404 ? -41.55029 -31.08085 46.08089 0.058 8.26289 N ? A ? 229 N 1
   ATOM 7074 CA D CYS A 404 ? -42.90431 -30.67209 46.40275 0.058 7.75602 C ? A ? 229 CA 1
   ATOM 7075 C D CYS A 404 ? -42.93236 -29.16547 46.52408 0.058 8.06843 C ? A ? 229 C 1
   ATOM 7076 O D CYS A 404 ? -41.90860 -28.46840 46.46615 0.058 8.04370 O ? A ? 229 O 1
   ATOM 7077 CB D CYS A 404 ? -43.36958 -31.29579 47.72125 0.058 8.23098 C ? A ? 229 CB 1
   ATOM 7078 SG D CYS A 404 ? -42.71416 -30.44964 49.17618 0.058 11.12932 S ? A ? 229 SG 1
   ATOM 7079 N A GLN A 405 ? -44.20113 -28.59769 46.29980 0.395 8.48787 N ? A ? 230 N 1
   ATOM 7080 CA A GLN A 405 ? -44.38417 -27.20355 46.59129 0.395 7.13418 C ? A ? 230 CA 1
   ATOM 7081 C A GLN A 405 ? -44.81211 -27.12304 48.04778 0.395 8.08394 C ? A ? 230 C 1
   ATOM 7082 O A GLN A 405 ? -45.68524 -27.90004 48.48235 0.395 7.45900 O ? A ? 230 O 1
   ATOM 7083 CB A GLN A 405 ? -45.51544 -26.60853 45.77575 0.395 10.14805 C ? A ? 230 CB 1
   ATOM 7084 CG A GLN A 405 ? -45.36254 -26.92339 44.29138 0.395 11.22861 C ? A ? 230 CG 1
   ATOM 7085 CD A GLN A 405 ? -46.55934 -26.45432 43.56281 0.395 16.62834 C ? A ? 230 CD 1
   ATOM 7086 OE1 A GLN A 405 ? -46.80961 -25.24554 43.53207 0.395 17.25243 O ? A ? 230 OE1 1
   ATOM 7087 NE2 A GLN A 405 ? -47.35617 -27.39768 43.04292 0.395 16.30186 N ? A ? 230 NE2 1
   ATOM 7088 N B GLN A 405 ? -44.19178 -28.53435 46.32895 0.346 8.36495 N ? A ? 230 N 1
   ATOM 7089 CA B GLN A 405 ? -44.33913 -27.21168 46.91549 0.346 7.06575 C ? A ? 230 CA 1
   ATOM 7090 C B GLN A 405 ? -44.68343 -27.32512 48.40645 0.346 7.44565 C ? A ? 230 C 1
   ATOM 7091 O B GLN A 405 ? -45.36363 -28.29873 48.80486 0.346 7.32159 O ? A ? 230 O 1
   ATOM 7092 CB B GLN A 405 ? -45.41093 -26.40379 46.14372 0.346 8.39513 C ? A ? 230 CB 1
   ATOM 7093 CG B GLN A 405 ? -45.19876 -26.41904 44.55657 0.346 13.72189 C ? A ? 230 CG 1
   ATOM 7094 CD B GLN A 405 ? -46.52131 -26.01652 43.85964 0.346 19.03645 C ? A ? 230 CD 1
   ATOM 7095 OE1 B GLN A 405 ? -47.23815 -25.16044 44.34730 0.346 28.09264 O ? A ? 230 OE1 1
   ATOM 7096 NE2 B GLN A 405 ? -46.81475 -26.62055 42.73321 0.346 28.21637 N ? A ? 230 NE2 1
   ATOM 7097 N D GLN A 405 ? -44.14151 -28.66724 46.68285 0.259 6.52909 N ? A ? 230 N 1
   ATOM 7098 CA D GLN A 405 ? -44.37269 -27.27110 46.97503 0.259 6.94038 C ? A ? 230 CA 1
   ATOM 7099 C D GLN A 405 ? -44.73100 -27.21019 48.44585 0.259 7.36338 C ? A ? 230 C 1
   ATOM 7100 O D GLN A 405 ? -45.54742 -28.01594 48.92065 0.259 7.81337 O ? A ? 230 O 1
   ATOM 7101 CB D GLN A 405 ? -45.52937 -26.65791 46.15233 0.259 8.69308 C ? A ? 230 CB 1
   ATOM 7102 CG D GLN A 405 ? -45.29425 -26.45912 44.61934 0.259 13.64618 C ? A ? 230 CG 1
   ATOM 7103 CD D GLN A 405 ? -46.55455 -25.90295 43.89743 0.259 18.98754 C ? A ? 230 CD 1
   ATOM 7104 OE1 D GLN A 405 ? -47.65145 -25.85514 44.45159 0.259 17.35282 O ? A ? 230 OE1 1
   ATOM 7105 NE2 D GLN A 405 ? -46.37183 -25.48313 42.65841 0.259 22.16987 N ? A ? 230 NE2 1
   ATOM 7106 N A PHE A 406 ? -44.22645 -26.24177 48.81372 0.465 6.67748 N ? A ? 231 N 1
   ATOM 7107 CA A PHE A 406 ? -44.44199 -26.20198 50.24907 0.465 6.66095 C ? A ? 231 CA 1
   ATOM 7108 C A PHE A 406 ? -45.04207 -24.86677 50.67777 0.465 7.24119 C ? A ? 231 C 1
   ATOM 7109 O A PHE A 406 ? -44.61247 -23.81039 50.20811 0.465 6.38616 O ? A ? 231 O 1
   ATOM 7110 CB A PHE A 406 ? -43.12183 -26.52652 51.03893 0.465 8.89369 C ? A ? 231 CB 1
   ATOM 7111 CG A PHE A 406 ? -42.03515 -25.54272 50.75559 0.465 8.64838 C ? A ? 231 CG 1
   ATOM 7112 CD1 A PHE A 406 ? -41.15047 -25.77232 49.69329 0.465 6.69564 C ? A ? 231 CD1 1
   ATOM 7113 CD2 A PHE A 406 ? -41.85409 -24.41659 51.56214 0.465 7.55372 C ? A ? 231 CD2 1
   ATOM 7114 CE1 A PHE A 406 ? -40.14154 -24.80836 49.38546 0.465 8.22797 C ? A ? 231 CE1 1
   ATOM 7115 CE2 A PHE A 406 ? -40.85242 -23.47941 51.26789 0.465 7.15694 C ? A ? 231 CE2 1
   ATOM 7116 CZ A PHE A 406 ? -39.99802 -23.71634 50.17822 0.465 7.40910 C ? A ? 231 CZ 1
   ATOM 7117 N B PHE A 406 ? -44.30241 -26.30147 49.19590 0.528 7.42836 N ? A ? 231 N 1
   ATOM 7118 CA B PHE A 406 ? -44.46994 -26.22632 50.65959 0.528 8.07422 C ? A ? 231 CA 1
   ATOM 7119 C B PHE A 406 ? -45.06315 -24.87976 51.08096 0.528 7.21910 C ? A ? 231 C 1
   ATOM 7120 O B PHE A 406 ? -44.62365 -23.78701 50.67796 0.528 7.83471 O ? A ? 231 O 1
   ATOM 7121 CB B PHE A 406 ? -43.15061 -26.52894 51.46104 0.528 8.33515 C ? A ? 231 CB 1
   ATOM 7122 CG B PHE A 406 ? -42.05206 -25.54164 51.20616 0.528 7.21774 C ? A ? 231 CG 1
   ATOM 7123 CD1 B PHE A 406 ? -41.19759 -25.72714 50.08988 0.528 7.00830 C ? A ? 231 CD1 1
   ATOM 7124 CD2 B PHE A 406 ? -41.82376 -24.43063 52.01761 0.528 8.54197 C ? A ? 231 CD2 1
   ATOM 7125 CE1 B PHE A 406 ? -40.17024 -24.76266 49.84024 0.528 6.95939 C ? A ? 231 CE1 1
   ATOM 7126 CE2 B PHE A 406 ? -40.81168 -23.48788 51.77217 0.528 7.45809 C ? A ? 231 CE2 1
   ATOM 7127 CZ B PHE A 406 ? -39.97337 -23.66961 50.69587 0.528 7.51710 C ? A ? 231 CZ 1
   ATOM 7128 N D PHE A 406 ? -44.15049 -26.27954 49.16902 0.007 7.26617 N ? A ? 231 N 1
   ATOM 7129 CA D PHE A 406 ? -44.39867 -26.22427 50.59532 0.007 7.81045 C ? A ? 231 CA 1
   ATOM 7130 C D PHE A 406 ? -45.01969 -24.88530 50.95559 0.007 7.19776 C ? A ? 231 C 1
   ATOM 7131 O D PHE A 406 ? -44.58006 -23.84011 50.47085 0.007 7.10853 O ? A ? 231 O 1
   ATOM 7132 CB D PHE A 406 ? -43.11190 -26.46937 51.38034 0.007 8.07308 C ? A ? 231 CB 1
   ATOM 7133 CG D PHE A 406 ? -42.01378 -25.50085 51.05667 0.007 7.39444 C ? A ? 231 CG 1
   ATOM 7134 CD1 D PHE A 406 ? -41.16279 -25.72227 49.98532 0.007 7.17759 C ? A ? 231 CD1 1
   ATOM 7135 CD2 D PHE A 406 ? -41.82657 -24.36950 51.83004 0.007 7.80473 C ? A ? 231 CD2 1
   ATOM 7136 CE1 D PHE A 406 ? -40.15126 -24.82593 49.68948 0.007 7.31647 C ? A ? 231 CE1 1
   ATOM 7137 CE2 D PHE A 406 ? -40.81907 -23.47156 51.54033 0.007 7.40357 C ? A ? 231 CE2 1
   ATOM 7138 CZ D PHE A 406 ? -39.97962 -23.70046 50.46915 0.007 7.36848 C ? A ? 231 CZ 1
   ATOM 7139 N A GLY A 407 ? -46.09793 -24.89858 51.52153 0.463 6.54854 N ? A ? 232 N 1
   ATOM 7140 CA A GLY A 407 ? -46.74561 -23.64874 51.84110 0.463 8.14238 C ? A ? 232 CA 1
   ATOM 7141 C A GLY A 407 ? -46.20566 -23.06912 53.13982 0.463 6.63266 C ? A ? 232 C 1
   ATOM 7142 O A GLY A 407 ? -45.22913 -23.55813 53.73842 0.463 8.29841 O ? A ? 232 O 1
   ATOM 7143 N B GLY A 407 ? -46.07669 -24.98022 51.96306 0.537 6.78666 N ? A ? 232 N 1
   ATOM 7144 CA B GLY A 407 ? -46.76165 -23.78637 52.41794 0.537 6.08536 C ? A ? 232 CA 1
   ATOM 7145 C B GLY A 407 ? -46.11201 -23.09333 53.59184 0.537 7.05621 C ? A ? 232 C 1
   ATOM 7146 O B GLY A 407 ? -45.12425 -23.55555 54.17430 0.537 7.23977 O ? A ? 232 O 1
   ATOM 7147 N D GLY A 407 ? -46.04752 -24.92114 51.80033 0.000 6.90588 N ? A ? 232 N 1
   ATOM 7148 CA D GLY A 407 ? -46.75922 -23.72593 52.18708 0.000 7.06459 C ? A ? 232 CA 1
   ATOM 7149 C D GLY A 407 ? -46.13488 -23.02588 53.37496 0.000 7.18157 C ? A ? 232 C 1
   ATOM 7150 O D GLY A 407 ? -45.07568 -23.41604 53.87380 0.000 7.39846 O ? A ? 232 O 1
   ATOM 7151 N A PRO A 408 ? -46.79325 -21.94462 53.56227 0.433 8.49766 N ? A ? 233 N 1
   ATOM 7152 CA A PRO A 408 ? -46.26415 -21.17780 54.70231 0.433 7.70940 C ? A ? 233 CA 1
   ATOM 7153 C A PRO A 408 ? -46.31305 -21.93658 55.97499 0.433 6.25764 C ? A ? 233 C 1
   ATOM 7154 O A PRO A 408 ? -45.44840 -21.76279 56.81147 0.433 9.13615 O ? A ? 233 O 1
   ATOM 7155 CB A PRO A 408 ? -47.18641 -19.91309 54.79485 0.433 9.11394 C ? A ? 233 CB 1
   ATOM 7156 CG A PRO A 408 ? -48.01671 -19.88195 53.66264 0.433 11.10943 C ? A ? 233 CG 1
   ATOM 7157 CD A PRO A 408 ? -47.88173 -21.23435 52.87637 0.433 7.65171 C ? A ? 233 CD 1
   ATOM 7158 N B PRO A 408 ? -46.72622 -21.97694 54.03054 0.468 6.82666 N ? A ? 233 N 1
   ATOM 7159 CA B PRO A 408 ? -46.16486 -21.23105 55.15842 0.468 6.94812 C ? A ? 233 CA 1
   ATOM 7160 C B PRO A 408 ? -46.12247 -22.01465 56.43975 0.468 8.45661 C ? A ? 233 C 1
   ATOM 7161 O B PRO A 408 ? -45.30692 -21.76351 57.33935 0.468 6.83528 O ? A ? 233 O 1
   ATOM 7162 CB B PRO A 408 ? -47.11939 -19.99719 55.28394 0.468 9.37511 C ? A ? 233 CB 1
   ATOM 7163 CG B PRO A 408 ? -48.26728 -20.27317 54.34714 0.468 10.42488 C ? A ? 233 CG 1
   ATOM 7164 CD B PRO A 408 ? -47.86551 -21.29820 53.38850 0.468 7.89421 C ? A ? 233 CD 1
   ATOM 7165 N D PRO A 408 ? -46.79394 -21.96437 53.85338 0.099 7.67805 N ? A ? 233 N 1
   ATOM 7166 CA D PRO A 408 ? -46.25303 -21.23705 55.00788 0.099 7.15971 C ? A ? 233 CA 1
   ATOM 7167 C D PRO A 408 ? -46.29348 -22.06880 56.26319 0.099 7.57017 C ? A ? 233 C 1
   ATOM 7168 O D PRO A 408 ? -45.47751 -21.85288 57.17125 0.099 7.96007 O ? A ? 233 O 1
   ATOM 7169 CB D PRO A 408 ? -47.17919 -20.00542 55.12476 0.099 8.91512 C ? A ? 233 CB 1
   ATOM 7170 CG D PRO A 408 ? -48.08289 -20.04517 53.90570 0.099 9.97835 C ? A ? 233 CG 1
   ATOM 7171 CD D PRO A 408 ? -48.13223 -21.48452 53.47811 0.099 7.84331 C ? A ? 233 CD 1
   ATOM 7172 N A ASP A 409 ? -47.27224 -22.88404 56.13461 0.338 6.82159 N ? A ? 234 N 1
   ATOM 7173 CA A ASP A 409 ? -47.23894 -23.70953 57.31891 0.338 6.97791 C ? A ? 234 CA 1
   ATOM 7174 C A ASP A 409 ? -46.04586 -24.65047 57.34572 0.338 7.14958 C ? A ? 234 C 1
   ATOM 7175 O A ASP A 409 ? -45.52148 -24.94120 58.41374 0.338 7.76358 O ? A ? 234 O 1
   ATOM 7176 CB A ASP A 409 ? -48.55694 -24.46171 57.53584 0.338 7.08351 C ? A ? 234 CB 1
   ATOM 7177 CG A ASP A 409 ? -48.86743 -25.35633 56.42826 0.338 9.42822 C ? A ? 234 CG 1
   ATOM 7178 OD1 A ASP A 409 ? -48.36159 -25.20321 55.27756 0.338 9.33018 O ? A ? 234 OD1 1
   ATOM 7179 OD2 A ASP A 409 ? -49.71368 -26.27347 56.74469 0.338 7.78616 O ? A ? 234 OD2 1
   ATOM 7180 N B ASP A 409 ? -47.12875 -22.89824 56.63395 0.449 6.55278 N ? A ? 234 N 1
   ATOM 7181 CA B ASP A 409 ? -47.15186 -23.74338 57.83027 0.449 7.14617 C ? A ? 234 CA 1
   ATOM 7182 C B ASP A 409 ? -45.88426 -24.61361 57.91605 0.449 7.23787 C ? A ? 234 C 1
   ATOM 7183 O B ASP A 409 ? -45.29297 -24.75527 58.98649 0.449 8.55935 O ? A ? 234 O 1
   ATOM 7184 CB B ASP A 409 ? -48.42840 -24.67193 57.89636 0.449 6.55946 C ? A ? 234 CB 1
   ATOM 7185 CG B ASP A 409 ? -48.87130 -25.29055 56.52133 0.449 9.74464 C ? A ? 234 CG 1
   ATOM 7186 OD1 B ASP A 409 ? -48.19414 -25.20938 55.48000 0.449 8.55797 O ? A ? 234 OD1 1
   ATOM 7187 OD2 B ASP A 409 ? -49.97619 -26.02634 56.54117 0.449 10.32762 O ? A ? 234 OD2 1
   ATOM 7188 N D ASP A 409 ? -47.24604 -23.01513 56.33725 0.212 7.00881 N ? A ? 234 N 1
   ATOM 7189 CA D ASP A 409 ? -47.30286 -23.93193 57.46463 0.212 7.09718 C ? A ? 234 CA 1
   ATOM 7190 C D ASP A 409 ? -46.03428 -24.77139 57.54688 0.212 7.23666 C ? A ? 234 C 1
   ATOM 7191 O D ASP A 409 ? -45.47042 -24.96997 58.62235 0.212 7.68791 O ? A ? 234 O 1
   ATOM 7192 CB D ASP A 409 ? -48.58266 -24.80305 57.43531 0.212 6.75281 C ? A ? 234 CB 1
   ATOM 7193 CG D ASP A 409 ? -48.94039 -25.39903 56.03620 0.212 7.40962 C ? A ? 234 CG 1
   ATOM 7194 OD1 D ASP A 409 ? -48.32031 -25.11142 54.97319 0.212 8.34465 O ? A ? 234 OD1 1
   ATOM 7195 OD2 D ASP A 409 ? -49.97649 -26.17834 56.01171 0.212 5.76443 O ? A ? 234 OD2 1
   ATOM 7196 N A VAL A 410 ? -45.61802 -25.15539 56.18103 0.490 7.12301 N ? A ? 235 N 1
   ATOM 7197 CA A VAL A 410 ? -44.39402 -25.97178 56.12983 0.490 6.56914 C ? A ? 235 CA 1
   ATOM 7198 C A VAL A 410 ? -43.21207 -25.16653 56.66470 0.490 6.75955 C ? A ? 235 C 1
   ATOM 7199 O A VAL A 410 ? -42.40807 -25.65145 57.50149 0.490 7.33431 O ? A ? 235 O 1
   ATOM 7200 CB A VAL A 410 ? -44.16562 -26.43980 54.67619 0.490 7.37514 C ? A ? 235 CB 1
   ATOM 7201 CG1 A VAL A 410 ? -42.77359 -27.17517 54.54609 0.490 7.23793 C ? A ? 235 CG1 1
   ATOM 7202 CG2 A VAL A 410 ? -45.28065 -27.48004 54.33852 0.490 6.24232 C ? A ? 235 CG2 1
   ATOM 7203 N B VAL A 410 ? -45.49088 -25.23975 56.78024 0.510 5.79648 N ? A ? 235 N 1
   ATOM 7204 CA B VAL A 410 ? -44.25590 -26.03531 56.73416 0.510 6.27212 C ? A ? 235 CA 1
   ATOM 7205 C B VAL A 410 ? -43.07143 -25.15734 57.11265 0.510 8.15869 C ? A ? 235 C 1
   ATOM 7206 O B VAL A 410 ? -42.25517 -25.53970 57.93814 0.510 8.63253 O ? A ? 235 O 1
   ATOM 7207 CB B VAL A 410 ? -44.05990 -26.56473 55.30365 0.510 7.09895 C ? A ? 235 CB 1
   ATOM 7208 CG1 B VAL A 410 ? -42.67229 -27.24638 55.18017 0.510 7.00999 C ? A ? 235 CG1 1
   ATOM 7209 CG2 B VAL A 410 ? -45.12775 -27.56469 55.00058 0.510 6.97498 C ? A ? 235 CG2 1
   ATOM 7210 N D VAL A 410 ? -45.55313 -25.24522 56.40400 0.000 6.94317 N ? A ? 235 N 1
   ATOM 7211 CA D VAL A 410 ? -44.32016 -26.02086 56.38627 0.000 6.80669 C ? A ? 235 CA 1
   ATOM 7212 C D VAL A 410 ? -43.14095 -25.16212 56.82413 0.000 7.39919 C ? A ? 235 C 1
   ATOM 7213 O D VAL A 410 ? -42.33937 -25.56502 57.67574 0.000 7.59673 O ? A ? 235 O 1
   ATOM 7214 CB D VAL A 410 ? -44.10054 -26.62125 54.99047 0.000 7.14025 C ? A ? 235 CB 1
   ATOM 7215 CG1 D VAL A 410 ? -42.74039 -27.28552 54.91420 0.000 7.21726 C ? A ? 235 CG1 1
   ATOM 7216 CG2 D VAL A 410 ? -45.20659 -27.60874 54.66666 0.000 7.02028 C ? A ? 235 CG2 1
   ATOM 7217 N A THR A 411 ? -43.07503 -23.93987 56.13700 0.561 7.32040 N ? A ? 236 N 1
   ATOM 7218 CA A THR A 411 ? -41.93022 -23.10125 56.47608 0.561 6.50169 C ? A ? 236 CA 1
   ATOM 7219 C A THR A 411 ? -41.89545 -22.77996 57.94610 0.561 6.76087 C ? A ? 236 C 1
   ATOM 7220 O A THR A 411 ? -40.87670 -22.91038 58.62062 0.561 9.41528 O ? A ? 236 O 1
   ATOM 7221 CB A THR A 411 ? -41.86468 -21.86111 55.58003 0.561 7.19800 C ? A ? 236 CB 1
   ATOM 7222 OG1 A THR A 411 ? -42.00095 -22.26590 54.22436 0.561 8.67299 O ? A ? 236 OG1 1
   ATOM 7223 CG2 A THR A 411 ? -40.56454 -21.09250 55.83295 0.561 7.79110 C ? A ? 236 CG2 1
   ATOM 7224 N B THR A 411 ? -42.99851 -23.94199 56.58719 0.439 5.60862 N ? A ? 236 N 1
   ATOM 7225 CA B THR A 411 ? -41.87384 -23.08625 56.92079 0.439 7.23519 C ? A ? 236 CA 1
   ATOM 7226 C B THR A 411 ? -41.85224 -22.72597 58.37183 0.439 9.19925 C ? A ? 236 C 1
   ATOM 7227 O B THR A 411 ? -40.83179 -22.83782 59.04249 0.439 6.73558 O ? A ? 236 O 1
   ATOM 7228 CB B THR A 411 ? -41.90418 -21.83330 56.09076 0.439 7.56652 C ? A ? 236 CB 1
   ATOM 7229 OG1 B THR A 411 ? -41.95543 -22.22064 54.71261 0.439 6.38918 O ? A ? 236 OG1 1
   ATOM 7230 CG2 B THR A 411 ? -40.61778 -20.96956 56.36849 0.439 6.42309 C ? A ? 236 CG2 1
   ATOM 7231 N D THR A 411 ? -43.02313 -23.96177 56.25121 0.000 6.79600 N ? A ? 236 N 1
   ATOM 7232 CA D THR A 411 ? -41.88214 -23.10862 56.55518 0.000 6.85838 C ? A ? 236 CA 1
   ATOM 7233 C D THR A 411 ? -41.89623 -22.67957 58.01479 0.000 7.08531 C ? A ? 236 C 1
   ATOM 7234 O D THR A 411 ? -40.85514 -22.69975 58.68026 0.000 8.24557 O ? A ? 236 O 1
   ATOM 7235 CB D THR A 411 ? -41.88490 -21.88563 55.64250 0.000 7.28767 C ? A ? 236 CB 1
   ATOM 7236 OG1 D THR A 411 ? -41.92306 -22.32257 54.28130 0.000 7.46347 O ? A ? 236 OG1 1
   ATOM 7237 CG2 D THR A 411 ? -40.62951 -21.05569 55.86499 0.000 7.47442 C ? A ? 236 CG2 1
   ATOM 7238 N A LYS A 412 ? -43.07620 -22.49372 58.53197 0.184 7.52160 N ? A ? 237 N 1
   ATOM 7239 CA A LYS A 412 ? -43.20246 -22.12212 59.95376 0.184 8.41433 C ? A ? 237 CA 1
   ATOM 7240 C A LYS A 412 ? -42.67136 -23.18373 60.91417 0.184 9.17883 C ? A ? 237 C 1
   ATOM 7241 O A LYS A 412 ? -41.90296 -22.87791 61.83226 0.184 10.59104 O ? A ? 237 O 1
   ATOM 7242 CB A LYS A 412 ? -44.66691 -21.84817 60.32340 0.184 9.57023 C ? A ? 237 CB 1
   ATOM 7243 CG A LYS A 412 ? -44.93883 -20.33541 60.30134 0.184 13.71630 C ? A ? 237 CG 1
   ATOM 7244 CD A LYS A 412 ? -46.15165 -19.99293 61.16565 0.184 18.24108 C ? A ? 237 CD 1
   ATOM 7245 CE A LYS A 412 ? -45.75510 -20.07841 62.62223 0.184 28.80790 C ? A ? 237 CE 1
   ATOM 7246 NZ A LYS A 412 ? -46.82457 -19.63186 63.56434 0.184 30.29791 N ? A ? 237 NZ 1
   ATOM 7247 N B LYS A 412 ? -43.00508 -22.34587 58.89987 0.480 7.43024 N ? A ? 237 N 1
   ATOM 7248 CA B LYS A 412 ? -43.09757 -22.03029 60.30783 0.480 9.17581 C ? A ? 237 CA 1
   ATOM 7249 C B LYS A 412 ? -42.65630 -23.23487 61.13758 0.480 8.60219 C ? A ? 237 C 1
   ATOM 7250 O B LYS A 412 ? -41.92856 -23.07372 62.10481 0.480 8.55263 O ? A ? 237 O 1
   ATOM 7251 CB B LYS A 412 ? -44.55454 -21.63596 60.60209 0.480 8.80421 C ? A ? 237 CB 1
   ATOM 7252 CG B LYS A 412 ? -44.91014 -20.31736 59.83969 0.480 10.27479 C ? A ? 237 CG 1
   ATOM 7253 CD B LYS A 412 ? -46.54390 -20.10371 59.86514 0.480 11.72230 C ? A ? 237 CD 1
   ATOM 7254 CE B LYS A 412 ? -46.86298 -18.86730 59.10962 0.480 12.83840 C ? A ? 237 CE 1
   ATOM 7255 NZ B LYS A 412 ? -48.36651 -18.61791 58.98878 0.480 14.54834 N ? A ? 237 NZ 1
   ATOM 7256 N D LYS A 412 ? -43.06100 -22.28373 58.53031 0.335 7.17903 N ? A ? 237 N 1
   ATOM 7257 CA D LYS A 412 ? -43.08776 -21.87818 59.93637 0.335 8.33597 C ? A ? 237 CA 1
   ATOM 7258 C D LYS A 412 ? -42.69075 -23.02806 60.86121 0.335 9.48187 C ? A ? 237 C 1
   ATOM 7259 O D LYS A 412 ? -41.94713 -22.82168 61.82523 0.335 10.97544 O ? A ? 237 O 1
   ATOM 7260 CB D LYS A 412 ? -44.47628 -21.37289 60.29672 0.335 9.98545 C ? A ? 237 CB 1
   ATOM 7261 CG D LYS A 412 ? -44.60903 -21.10452 61.76706 0.335 9.89790 C ? A ? 237 CG 1
   ATOM 7262 CD D LYS A 412 ? -46.01302 -20.50273 61.86748 0.335 13.96584 C ? A ? 237 CD 1
   ATOM 7263 CE D LYS A 412 ? -46.42981 -20.02853 63.28185 0.335 21.65974 C ? A ? 237 CE 1
   ATOM 7264 NZ D LYS A 412 ? -46.66256 -21.14829 64.15782 0.335 23.38898 N ? A ? 237 NZ 1
   ATOM 7265 N A ALA A 413 ? -43.14435 -24.41029 60.77950 0.325 9.66508 N ? A ? 238 N 1
   ATOM 7266 CA A ALA A 413 ? -42.75235 -25.43264 61.74760 0.325 8.83405 C ? A ? 238 CA 1
   ATOM 7267 C A ALA A 413 ? -41.26639 -25.74771 61.65978 0.325 8.11511 C ? A ? 238 C 1
   ATOM 7268 O A ALA A 413 ? -40.64795 -26.06096 62.67414 0.325 8.95486 O ? A ? 238 O 1
   ATOM 7269 CB A ALA A 413 ? -43.53532 -26.71710 61.50272 0.325 10.44587 C ? A ? 238 CB 1
   ATOM 7270 N B ALA A 413 ? -43.13177 -24.41171 60.77961 0.430 9.65197 N ? A ? 238 N 1
   ATOM 7271 CA B ALA A 413 ? -42.78950 -25.63158 61.50208 0.430 9.56867 C ? A ? 238 CA 1
   ATOM 7272 C B ALA A 413 ? -41.30107 -25.94256 61.39901 0.430 8.25861 C ? A ? 238 C 1
   ATOM 7273 O B ALA A 413 ? -40.66497 -26.32354 62.38636 0.430 7.36419 O ? A ? 238 O 1
   ATOM 7274 CB B ALA A 413 ? -43.62850 -26.82630 60.96527 0.430 7.95052 C ? A ? 238 CB 1
   ATOM 7275 N D ALA A 413 ? -43.17794 -24.23690 60.58685 0.245 9.09926 N ? A ? 238 N 1
   ATOM 7276 CA D ALA A 413 ? -42.87425 -25.35077 61.49004 0.245 9.20771 C ? A ? 238 CA 1
   ATOM 7277 C D ALA A 413 ? -41.38305 -25.67714 61.49620 0.245 8.36198 C ? A ? 238 C 1
   ATOM 7278 O D ALA A 413 ? -40.78464 -25.81584 62.56622 0.245 8.52050 O ? A ? 238 O 1
   ATOM 7279 CB D ALA A 413 ? -43.73854 -26.58188 61.17994 0.245 9.34120 C ? A ? 238 CB 1
   ATOM 7280 N A PHE A 414 ? -40.68806 -25.61408 60.45559 0.436 7.09862 N ? A ? 239 N 1
   ATOM 7281 CA A PHE A 414 ? -39.25414 -25.91243 60.26064 0.436 7.65859 C ? A ? 239 CA 1
   ATOM 7282 C A PHE A 414 ? -38.39988 -24.88651 60.99900 0.436 8.51724 C ? A ? 239 C 1
   ATOM 7283 O A PHE A 414 ? -37.44948 -25.21995 61.72040 0.436 8.92880 O ? A ? 239 O 1
   ATOM 7284 CB A PHE A 414 ? -38.91922 -25.88719 58.74304 0.436 7.94907 C ? A ? 239 CB 1
   ATOM 7285 CG A PHE A 414 ? -37.47765 -26.13983 58.46493 0.436 7.72486 C ? A ? 239 CG 1
   ATOM 7286 CD1 A PHE A 414 ? -36.96235 -27.43613 58.32576 0.436 9.23343 C ? A ? 239 CD1 1
   ATOM 7287 CD2 A PHE A 414 ? -36.59310 -25.02851 58.38728 0.436 8.52770 C ? A ? 239 CD2 1
   ATOM 7288 CE1 A PHE A 414 ? -35.61124 -27.64798 58.10299 0.436 9.98275 C ? A ? 239 CE1 1
   ATOM 7289 CE2 A PHE A 414 ? -35.20651 -25.24232 58.07926 0.436 8.40817 C ? A ? 239 CE2 1
   ATOM 7290 CZ A PHE A 414 ? -34.75787 -26.56047 57.96579 0.436 10.03106 C ? A ? 239 CZ 1
   ATOM 7291 N B PHE A 414 ? -40.76267 -25.89965 60.16880 0.481 7.64282 N ? A ? 239 N 1
   ATOM 7292 CA B PHE A 414 ? -39.33545 -26.13993 59.99631 0.481 7.97390 C ? A ? 239 CA 1
   ATOM 7293 C B PHE A 414 ? -38.49441 -25.07760 60.70752 0.481 8.13380 C ? A ? 239 C 1
   ATOM 7294 O B PHE A 414 ? -37.52027 -25.42137 61.41131 0.481 8.17938 O ? A ? 239 O 1
   ATOM 7295 CB B PHE A 414 ? -39.05731 -26.23286 58.49356 0.481 7.98129 C ? A ? 239 CB 1
   ATOM 7296 CG B PHE A 414 ? -37.58402 -26.40792 58.20413 0.481 6.68619 C ? A ? 239 CG 1
   ATOM 7297 CD1 B PHE A 414 ? -36.69052 -25.34193 58.22940 0.481 9.39762 C ? A ? 239 CD1 1
   ATOM 7298 CD2 B PHE A 414 ? -37.05988 -27.69575 58.07418 0.481 8.91785 C ? A ? 239 CD2 1
   ATOM 7299 CE1 B PHE A 414 ? -35.34428 -25.56309 58.02534 0.481 7.96434 C ? A ? 239 CE1 1
   ATOM 7300 CE2 B PHE A 414 ? -35.67939 -27.91736 57.84500 0.481 9.78447 C ? A ? 239 CE2 1
   ATOM 7301 CZ B PHE A 414 ? -34.85187 -26.78484 57.79466 0.481 9.59759 C ? A ? 239 CZ 1
   ATOM 7302 N D PHE A 414 ? -40.75798 -25.68893 60.30894 0.083 7.37447 N ? A ? 239 N 1
   ATOM 7303 CA D PHE A 414 ? -39.32726 -25.97334 60.18360 0.083 7.87009 C ? A ? 239 CA 1
   ATOM 7304 C D PHE A 414 ? -38.50037 -24.89913 60.86992 0.083 8.46552 C ? A ? 239 C 1
   ATOM 7305 O D PHE A 414 ? -37.57597 -25.20438 61.63522 0.083 8.99677 O ? A ? 239 O 1
   ATOM 7306 CB D PHE A 414 ? -38.94297 -26.07429 58.70282 0.083 8.03427 C ? A ? 239 CB 1
   ATOM 7307 CG D PHE A 414 ? -37.47964 -26.34341 58.48239 0.083 7.67165 C ? A ? 239 CG 1
   ATOM 7308 CD1 D PHE A 414 ? -36.57740 -25.29391 58.38306 0.083 8.97528 C ? A ? 239 CD1 1
   ATOM 7309 CD2 D PHE A 414 ? -36.99892 -27.64368 58.38127 0.083 9.08721 C ? A ? 239 CD2 1
   ATOM 7310 CE1 D PHE A 414 ? -35.23412 -25.53352 58.18920 0.083 8.25890 C ? A ? 239 CE1 1
   ATOM 7311 CE2 D PHE A 414 ? -35.64409 -27.88383 58.18677 0.083 9.67640 C ? A ? 239 CE2 1
   ATOM 7312 CZ D PHE A 414 ? -34.77078 -26.81399 58.08282 0.083 9.79171 C ? A ? 239 CZ 1
   ATOM 7313 N A LEU A 415 ? -38.79742 -23.63276 60.89674 0.457 8.04218 N ? A ? 240 N 1
   ATOM 7314 CA A LEU A 415 ? -38.05194 -22.58313 61.57372 0.457 8.90247 C ? A ? 240 CA 1
   ATOM 7315 C A LEU A 415 ? -38.11799 -22.74065 63.05704 0.457 9.23358 C ? A ? 240 C 1
   ATOM 7316 O A LEU A 415 ? -37.13375 -22.58299 63.76618 0.457 10.05088 O ? A ? 240 O 1
   ATOM 7317 CB A LEU A 415 ? -38.49063 -21.17918 61.20136 0.457 8.76956 C ? A ? 240 CB 1
   ATOM 7318 CG A LEU A 415 ? -38.33433 -20.80140 59.71843 0.457 7.58999 C ? A ? 240 CG 1
   ATOM 7319 CD1 A LEU A 415 ? -39.11582 -19.53307 59.47517 0.457 8.70558 C ? A ? 240 CD1 1
   ATOM 7320 CD2 A LEU A 415 ? -36.88564 -20.55515 59.20598 0.457 8.50412 C ? A ? 240 CD2 1
   ATOM 7321 N B LEU A 415 ? -38.87959 -23.79509 60.58472 0.362 8.32476 N ? A ? 240 N 1
   ATOM 7322 CA B LEU A 415 ? -38.11152 -22.76663 61.27773 0.362 9.12461 C ? A ? 240 CA 1
   ATOM 7323 C B LEU A 415 ? -38.16063 -22.94032 62.78404 0.362 7.92789 C ? A ? 240 C 1
   ATOM 7324 O B LEU A 415 ? -37.13047 -22.85707 63.45607 0.362 9.30576 O ? A ? 240 O 1
   ATOM 7325 CB B LEU A 415 ? -38.59952 -21.38975 60.89293 0.362 8.65963 C ? A ? 240 CB 1
   ATOM 7326 CG B LEU A 415 ? -38.42180 -21.09240 59.39620 0.362 7.77199 C ? A ? 240 CG 1
   ATOM 7327 CD1 B LEU A 415 ? -39.07514 -19.66270 59.08162 0.362 8.05028 C ? A ? 240 CD1 1
   ATOM 7328 CD2 B LEU A 415 ? -36.92265 -21.06989 59.05214 0.362 8.16130 C ? A ? 240 CD2 1
   ATOM 7329 N D LEU A 415 ? -38.83444 -23.63134 60.62120 0.181 8.01604 N ? A ? 240 N 1
   ATOM 7330 CA D LEU A 415 ? -38.11044 -22.55587 61.28723 0.181 8.89949 C ? A ? 240 CA 1
   ATOM 7331 C D LEU A 415 ? -38.25371 -22.64185 62.80059 0.181 8.80961 C ? A ? 240 C 1
   ATOM 7332 O D LEU A 415 ? -37.31725 -22.34705 63.54574 0.181 9.93522 O ? A ? 240 O 1
   ATOM 7333 CB D LEU A 415 ? -38.58204 -21.20195 60.76259 0.181 8.69939 C ? A ? 240 CB 1
   ATOM 7334 CG D LEU A 415 ? -38.32831 -20.89327 59.26674 0.181 8.31483 C ? A ? 240 CG 1
   ATOM 7335 CD1 D LEU A 415 ? -39.04508 -19.59149 58.72347 0.181 6.44859 C ? A ? 240 CD1 1
   ATOM 7336 CD2 D LEU A 415 ? -36.83678 -20.73931 58.98220 0.181 8.16206 C ? A ? 240 CD2 1
   ATOM 7337 N A GLU A 416 ? -39.32605 -23.03241 63.56397 0.343 9.40514 N ? A ? 241 N 1
   ATOM 7338 CA A GLU A 416 ? -39.43211 -23.28148 64.98380 0.343 9.99048 C ? A ? 241 CA 1
   ATOM 7339 C A GLU A 416 ? -38.65371 -24.54831 65.37299 0.343 9.33849 C ? A ? 241 C 1
   ATOM 7340 O A GLU A 416 ? -37.98764 -24.54916 66.40097 0.343 11.47902 O ? A ? 241 O 1
   ATOM 7341 CB A GLU A 416 ? -40.91080 -23.33820 65.39992 0.343 10.25388 C ? A ? 241 CB 1
   ATOM 7342 CG A GLU A 416 ? -41.07229 -23.71410 66.88812 0.343 17.03052 C ? A ? 241 CG 1
   ATOM 7343 CD A GLU A 416 ? -41.01452 -22.52313 67.82789 0.343 25.90975 C ? A ? 241 CD 1
   ATOM 7344 OE1 A GLU A 416 ? -40.46739 -21.47343 67.46915 0.343 33.44944 O ? A ? 241 OE1 1
   ATOM 7345 OE2 A GLU A 416 ? -41.58090 -22.61397 68.94545 0.343 41.72022 O ? A ? 241 OE2 1
   ATOM 7346 N B GLU A 416 ? -39.36423 -23.27103 63.33312 0.373 9.13595 N ? A ? 241 N 1
   ATOM 7347 CA B GLU A 416 ? -39.52642 -23.43127 64.78387 0.373 9.44773 C ? A ? 241 CA 1
   ATOM 7348 C B GLU A 416 ? -38.61420 -24.51866 65.37368 0.373 9.15588 C ? A ? 241 C 1
   ATOM 7349 O B GLU A 416 ? -37.92186 -24.29435 66.37504 0.373 10.87189 O ? A ? 241 O 1
   ATOM 7350 CB B GLU A 416 ? -41.00310 -23.74137 65.13526 0.373 9.71515 C ? A ? 241 CB 1
   ATOM 7351 CG B GLU A 416 ? -41.23236 -23.65323 66.70429 0.373 18.79418 C ? A ? 241 CG 1
   ATOM 7352 CD B GLU A 416 ? -40.86729 -24.91640 67.50820 0.373 26.53933 C ? A ? 241 CD 1
   ATOM 7353 OE1 B GLU A 416 ? -41.01156 -26.07651 67.02735 0.373 28.47096 O ? A ? 241 OE1 1
   ATOM 7354 OE2 B GLU A 416 ? -40.47299 -24.74690 68.68585 0.373 34.45510 O ? A ? 241 OE2 1
   ATOM 7355 N D GLU A 416 ? -39.44456 -23.02264 63.28901 0.284 8.85614 N ? A ? 241 N 1
   ATOM 7356 CA D GLU A 416 ? -39.61426 -23.08977 64.73907 0.284 9.58175 C ? A ? 241 CA 1
   ATOM 7357 C D GLU A 416 ? -38.74673 -24.18635 65.38045 0.284 10.49965 C ? A ? 241 C 1
   ATOM 7358 O D GLU A 416 ? -38.00722 -23.94055 66.33851 0.284 10.92937 O ? A ? 241 O 1
   ATOM 7359 CB D GLU A 416 ? -41.09833 -23.31693 65.07377 0.284 10.72992 C ? A ? 241 CB 1
   ATOM 7360 CG D GLU A 416 ? -41.30147 -23.59001 66.58150 0.284 18.97515 C ? A ? 241 CG 1
   ATOM 7361 CD D GLU A 416 ? -42.76340 -23.67561 66.95288 0.284 23.57415 C ? A ? 241 CD 1
   ATOM 7362 OE1 D GLU A 416 ? -43.57903 -23.29639 66.11590 0.284 25.08778 O ? A ? 241 OE1 1
   ATOM 7363 OE2 D GLU A 416 ? -43.07019 -24.12511 68.06694 0.284 34.35293 O ? A ? 241 OE2 1
   ATOM 7364 N A GLU A 417 ? -38.75566 -25.62737 64.59267 0.505 9.58610 N ? A ? 242 N 1
   ATOM 7365 CA A GLU A 417 ? -38.04073 -26.81753 65.08608 0.505 10.61531 C ? A ? 242 CA 1
   ATOM 7366 C A GLU A 417 ? -36.54913 -26.59536 65.10716 0.505 9.51289 C ? A ? 242 C 1
   ATOM 7367 O A GLU A 417 ? -35.82593 -27.10617 65.97370 0.505 10.69671 O ? A ? 242 O 1
   ATOM 7368 CB A GLU A 417 ? -38.32413 -28.04290 64.26399 0.505 10.15525 C ? A ? 242 CB 1
   ATOM 7369 CG A GLU A 417 ? -37.52005 -29.26731 64.82880 0.505 10.69429 C ? A ? 242 CG 1
   ATOM 7370 CD A GLU A 417 ? -37.87524 -30.59478 64.30249 0.505 15.19039 C ? A ? 242 CD 1
   ATOM 7371 OE1 A GLU A 417 ? -38.60806 -30.67659 63.30074 0.505 13.28183 O ? A ? 242 OE1 1
   ATOM 7372 OE2 A GLU A 417 ? -37.35350 -31.59624 64.91730 0.505 16.19320 O ? A ? 242 OE2 1
   ATOM 7373 N B GLU A 417 ? -38.70039 -25.70259 64.81801 0.225 10.00766 N ? A ? 242 N 1
   ATOM 7374 CA B GLU A 417 ? -37.91043 -26.80675 65.32821 0.225 10.87463 C ? A ? 242 CA 1
   ATOM 7375 C B GLU A 417 ? -36.42789 -26.45449 65.35557 0.225 9.34627 C ? A ? 242 C 1
   ATOM 7376 O B GLU A 417 ? -35.70213 -26.87387 66.25315 0.225 11.51338 O ? A ? 242 O 1
   ATOM 7377 CB B GLU A 417 ? -38.20099 -28.04170 64.49130 0.225 10.60086 C ? A ? 242 CB 1
   ATOM 7378 CG B GLU A 417 ? -37.37100 -29.25903 64.95649 0.225 11.31384 C ? A ? 242 CG 1
   ATOM 7379 CD B GLU A 417 ? -37.90398 -30.56724 64.46717 0.225 15.12994 C ? A ? 242 CD 1
   ATOM 7380 OE1 B GLU A 417 ? -38.72228 -30.59062 63.52364 0.225 14.35455 O ? A ? 242 OE1 1
   ATOM 7381 OE2 B GLU A 417 ? -37.48661 -31.59893 65.04743 0.225 16.71758 O ? A ? 242 OE2 1
   ATOM 7382 N D GLU A 417 ? -38.80382 -25.40142 64.85111 0.269 8.94736 N ? A ? 242 N 1
   ATOM 7383 CA D GLU A 417 ? -38.04338 -26.49376 65.44271 0.269 10.80170 C ? A ? 242 CA 1
   ATOM 7384 C D GLU A 417 ? -36.55526 -26.21793 65.36453 0.269 9.05059 C ? A ? 242 C 1
   ATOM 7385 O D GLU A 417 ? -35.81273 -26.59545 66.25998 0.269 10.30506 O ? A ? 242 O 1
   ATOM 7386 CB D GLU A 417 ? -38.34844 -27.80364 64.71035 0.269 10.22769 C ? A ? 242 CB 1
   ATOM 7387 CG D GLU A 417 ? -37.78270 -29.06656 65.42178 0.269 13.26989 C ? A ? 242 CG 1
   ATOM 7388 CD D GLU A 417 ? -38.11622 -30.35995 64.69773 0.269 14.75269 C ? A ? 242 CD 1
   ATOM 7389 OE1 D GLU A 417 ? -38.84851 -30.34412 63.69160 0.269 14.59768 O ? A ? 242 OE1 1
   ATOM 7390 OE2 D GLU A 417 ? -37.66913 -31.43975 65.16688 0.269 16.13179 O ? A ? 242 OE2 1
   ATOM 7391 N A ASN A 418 ? -36.06028 -25.83543 64.12852 0.472 8.45028 N ? A ? 243 N 1
   ATOM 7392 CA A ASN A 418 ? -34.62931 -25.66006 63.94641 0.472 9.00132 C ? A ? 243 CA 1
   ATOM 7393 C A ASN A 418 ? -34.10609 -24.35981 64.52592 0.472 9.25968 C ? A ? 243 C 1
   ATOM 7394 O A ASN A 418 ? -32.93594 -24.01452 64.29434 0.472 10.09080 O ? A ? 243 O 1
   ATOM 7395 CB A ASN A 418 ? -34.34606 -25.73415 62.45468 0.472 8.96995 C ? A ? 243 CB 1
   ATOM 7396 CG A ASN A 418 ? -34.46806 -27.18020 61.98053 0.472 8.87889 C ? A ? 243 CG 1
   ATOM 7397 OD1 A ASN A 418 ? -33.62986 -28.01301 62.38627 0.472 9.75471 O ? A ? 243 OD1 1
   ATOM 7398 ND2 A ASN A 418 ? -35.46237 -27.51792 61.17780 0.472 10.25977 N ? A ? 243 ND2 1
   ATOM 7399 N B ASN A 418 ? -35.96229 -25.64232 64.39856 0.469 9.26528 N ? A ? 243 N 1
   ATOM 7400 CA B ASN A 418 ? -34.52900 -25.45145 64.21493 0.469 9.81077 C ? A ? 243 CA 1
   ATOM 7401 C B ASN A 418 ? -34.07825 -24.12560 64.78187 0.469 9.35406 C ? A ? 243 C 1
   ATOM 7402 O B ASN A 418 ? -32.91470 -23.74749 64.63251 0.469 10.94088 O ? A ? 243 O 1
   ATOM 7403 CB B ASN A 418 ? -34.14688 -25.66697 62.72538 0.469 10.23118 C ? A ? 243 CB 1
   ATOM 7404 CG B ASN A 418 ? -34.34873 -27.05319 62.35224 0.469 9.12393 C ? A ? 243 CG 1
   ATOM 7405 OD1 B ASN A 418 ? -33.54940 -27.92082 62.75535 0.469 9.69504 O ? A ? 243 OD1 1
   ATOM 7406 ND2 B ASN A 418 ? -35.38442 -27.35580 61.59320 0.469 9.40820 N ? A ? 243 ND2 1
   ATOM 7407 N D ASN A 418 ? -36.09338 -25.57657 64.29386 0.059 9.39247 N ? A ? 243 N 1
   ATOM 7408 CA D ASN A 418 ? -34.66546 -25.35108 64.09878 0.059 9.86427 C ? A ? 243 CA 1
   ATOM 7409 C D ASN A 418 ? -34.17603 -24.02150 64.66762 0.059 9.89713 C ? A ? 243 C 1
   ATOM 7410 O D ASN A 418 ? -33.01776 -23.65480 64.45089 0.059 10.72324 O ? A ? 243 O 1
   ATOM 7411 CB D ASN A 418 ? -34.28994 -25.50546 62.62243 0.059 9.74659 C ? A ? 243 CB 1
   ATOM 7412 CG D ASN A 418 ? -34.46841 -26.93099 62.12496 0.059 9.41049 C ? A ? 243 CG 1
   ATOM 7413 OD1 D ASN A 418 ? -33.67821 -27.81651 62.44989 0.059 9.89328 O ? A ? 243 OD1 1
   ATOM 7414 ND2 D ASN A 418 ? -35.51162 -27.15906 61.33663 0.059 9.58261 N ? A ? 243 ND2 1
   ATOM 7415 N A ASN A 419 ? -34.91300 -23.61542 65.28510 0.437 10.25204 N ? A ? 244 N 1
   ATOM 7416 CA A ASN A 419 ? -34.51408 -22.38999 65.97027 0.437 10.86823 C ? A ? 244 CA 1
   ATOM 7417 C A ASN A 419 ? -33.96370 -21.37201 64.98742 0.437 9.77207 C ? A ? 244 C 1
   ATOM 7418 O A ASN A 419 ? -33.00032 -20.65098 65.31835 0.437 11.09009 O ? A ? 244 O 1
   ATOM 7419 CB A ASN A 419 ? -33.49923 -22.64175 67.06921 0.437 13.22372 C ? A ? 244 CB 1
   ATOM 7420 CG A ASN A 419 ? -34.02850 -23.52940 68.08875 0.437 18.45730 C ? A ? 244 CG 1
   ATOM 7421 OD1 A ASN A 419 ? -35.16509 -23.36725 68.51314 0.437 22.94680 O ? A ? 244 OD1 1
   ATOM 7422 ND2 A ASN A 419 ? -33.27681 -24.51381 68.44749 0.437 28.73146 N ? A ? 244 ND2 1
   ATOM 7423 N B ASN A 419 ? -34.96891 -23.38427 65.41457 0.359 10.54622 N ? A ? 244 N 1
   ATOM 7424 CA B ASN A 419 ? -34.64588 -22.07761 66.00053 0.359 10.54195 C ? A ? 244 CA 1
   ATOM 7425 C B ASN A 419 ? -34.08560 -21.10444 64.94193 0.359 10.02375 C ? A ? 244 C 1
   ATOM 7426 O B ASN A 419 ? -33.15379 -20.31631 65.22675 0.359 10.78406 O ? A ? 244 O 1
   ATOM 7427 CB B ASN A 419 ? -33.72820 -22.24469 67.21166 0.359 12.08158 C ? A ? 244 CB 1
   ATOM 7428 CG B ASN A 419 ? -33.62777 -21.06592 68.07914 0.359 18.47645 C ? A ? 244 CG 1
   ATOM 7429 OD1 B ASN A 419 ? -32.50548 -20.82257 68.63028 0.359 26.76438 O ? A ? 244 OD1 1
   ATOM 7430 ND2 B ASN A 419 ? -34.66390 -20.26254 68.14546 0.359 26.75866 N ? A ? 244 ND2 1
   ATOM 7431 N D ASN A 419 ? -35.02125 -23.31096 65.40898 0.204 10.52644 N ? A ? 244 N 1
   ATOM 7432 CA D ASN A 419 ? -34.65976 -22.03815 66.05425 0.204 10.52523 C ? A ? 244 CA 1
   ATOM 7433 C D ASN A 419 ? -34.09161 -21.01944 65.04828 0.204 10.25995 C ? A ? 244 C 1
   ATOM 7434 O D ASN A 419 ? -33.19481 -20.20679 65.36449 0.204 10.56442 O ? A ? 244 O 1
   ATOM 7435 CB D ASN A 419 ? -33.71559 -22.28874 67.22561 0.204 12.13267 C ? A ? 244 CB 1
   ATOM 7436 CG D ASN A 419 ? -33.73030 -21.20440 68.22023 0.204 17.97793 C ? A ? 244 CG 1
   ATOM 7437 OD1 D ASN A 419 ? -32.66960 -20.67664 68.57711 0.204 26.61407 O ? A ? 244 OD1 1
   ATOM 7438 ND2 D ASN A 419 ? -34.90486 -20.83337 68.67548 0.204 23.27743 N ? A ? 244 ND2 1
   ATOM 7439 N A LEU A 420 ? -34.62709 -21.25412 63.83464 0.474 8.43981 N ? A ? 245 N 1
   ATOM 7440 CA A LEU A 420 ? -34.19442 -20.28535 62.81578 0.474 9.71096 C ? A ? 245 CA 1
   ATOM 7441 C A LEU A 420 ? -35.16938 -19.11588 62.73041 0.474 8.00535 C ? A ? 245 C 1
   ATOM 7442 O A LEU A 420 ? -36.32819 -19.19917 63.18448 0.474 9.05159 O ? A ? 245 O 1
   ATOM 7443 CB A LEU A 420 ? -34.15826 -20.96020 61.44333 0.474 9.14311 C ? A ? 245 CB 1
   ATOM 7444 CG A LEU A 420 ? -33.14501 -22.13806 61.48343 0.474 8.73370 C ? A ? 245 CG 1
   ATOM 7445 CD1 A LEU A 420 ? -33.35688 -22.94764 60.28671 0.474 8.73914 C ? A ? 245 CD1 1
   ATOM 7446 CD2 A LEU A 420 ? -31.67498 -21.49653 61.45083 0.474 9.06565 C ? A ? 245 CD2 1
   ATOM 7447 N B LEU A 420 ? -34.74854 -21.06118 63.76999 0.455 9.02374 N ? A ? 245 N 1
   ATOM 7448 CA B LEU A 420 ? -34.31298 -20.22495 62.63734 0.455 9.55405 C ? A ? 245 CA 1
   ATOM 7449 C B LEU A 420 ? -35.28504 -19.05969 62.37616 0.455 7.56046 C ? A ? 245 C 1
   ATOM 7450 O B LEU A 420 ? -36.51790 -19.19087 62.66174 0.455 8.26338 O ? A ? 245 O 1
   ATOM 7451 CB B LEU A 420 ? -34.32082 -21.08423 61.37139 0.455 9.19774 C ? A ? 245 CB 1
   ATOM 7452 CG B LEU A 420 ? -33.22471 -22.14718 61.11869 0.455 8.03323 C ? A ? 245 CG 1
   ATOM 7453 CD1 B LEU A 420 ? -33.61958 -22.97082 59.91019 0.455 9.96874 C ? A ? 245 CD1 1
   ATOM 7454 CD2 B LEU A 420 ? -31.79773 -21.51766 60.86445 0.455 8.84483 C ? A ? 245 CD2 1
   ATOM 7455 N D LEU A 420 ? -34.68342 -21.00243 63.86058 0.072 9.05031 N ? A ? 245 N 1
   ATOM 7456 CA D LEU A 420 ? -34.24860 -20.11696 62.79374 0.072 9.52700 C ? A ? 245 CA 1
   ATOM 7457 C D LEU A 420 ? -35.19957 -18.93317 62.63113 0.072 8.36786 C ? A ? 245 C 1
   ATOM 7458 O D LEU A 420 ? -36.35524 -18.95184 63.07363 0.072 9.01469 O ? A ? 245 O 1
   ATOM 7459 CB D LEU A 420 ? -34.13764 -20.88666 61.47547 0.072 8.89266 C ? A ? 245 CB 1
   ATOM 7460 CG D LEU A 420 ? -33.12569 -22.03862 61.46621 0.072 8.68309 C ? A ? 245 CG 1
   ATOM 7461 CD1 D LEU A 420 ? -33.34150 -22.90370 60.24786 0.072 8.65298 C ? A ? 245 CD1 1
   ATOM 7462 CD2 D LEU A 420 ? -31.70003 -21.46889 61.48192 0.072 8.88487 C ? A ? 245 CD2 1
   ATOM 7463 N A ASP A 421 ? -34.75042 -18.04737 62.08809 0.453 8.00714 N ? A ? 246 N 1
   ATOM 7464 CA A ASP A 421 ? -35.60954 -16.89567 61.77738 0.453 9.55515 C ? A ? 246 CA 1
   ATOM 7465 C A ASP A 421 ? -36.18648 -16.86905 60.37557 0.453 9.38220 C ? A ? 246 C 1
   ATOM 7466 O A ASP A 421 ? -37.35479 -16.46481 60.22054 0.453 8.41578 O ? A ? 246 O 1
   ATOM 7467 CB A ASP A 421 ? -34.84044 -15.61933 61.94618 0.453 9.03907 C ? A ? 246 CB 1
   ATOM 7468 CG A ASP A 421 ? -34.51044 -15.30320 63.39189 0.453 14.42037 C ? A ? 246 CG 1
   ATOM 7469 OD1 A ASP A 421 ? -35.37467 -15.70221 64.20927 0.453 17.42077 O ? A ? 246 OD1 1
   ATOM 7470 OD2 A ASP A 421 ? -33.48207 -14.64689 63.66810 0.453 13.99502 O ? A ? 246 OD2 1
   ATOM 7471 N B ASP A 421 ? -34.77298 -17.95029 61.86744 0.397 8.99938 N ? A ? 246 N 1
   ATOM 7472 CA B ASP A 421 ? -35.59215 -16.78033 61.48410 0.397 7.83842 C ? A ? 246 CA 1
   ATOM 7473 C B ASP A 421 ? -36.27155 -16.96074 60.14430 0.397 9.04181 C ? A ? 246 C 1
   ATOM 7474 O B ASP A 421 ? -37.52113 -16.87541 60.06056 0.397 9.92611 O ? A ? 246 O 1
   ATOM 7475 CB B ASP A 421 ? -34.74415 -15.49884 61.49769 0.397 12.06739 C ? A ? 246 CB 1
   ATOM 7476 CG B ASP A 421 ? -34.24661 -15.07650 62.93363 0.397 14.27070 C ? A ? 246 CG 1
   ATOM 7477 OD1 B ASP A 421 ? -34.70643 -15.55209 64.01282 0.397 17.22724 O ? A ? 246 OD1 1
   ATOM 7478 OD2 B ASP A 421 ? -33.27896 -14.29547 62.94347 0.397 15.30263 O ? A ? 246 OD2 1
   ATOM 7479 N D ASP A 421 ? -34.68193 -17.88261 62.01072 0.150 8.73737 N ? A ? 246 N 1
   ATOM 7480 CA D ASP A 421 ? -35.45367 -16.68763 61.66506 0.150 9.05270 C ? A ? 246 CA 1
   ATOM 7481 C D ASP A 421 ? -36.19300 -16.81932 60.34259 0.150 9.25113 C ? A ? 246 C 1
   ATOM 7482 O D ASP A 421 ? -37.41903 -16.62872 60.31767 0.150 8.75800 O ? A ? 246 O 1
   ATOM 7483 CB D ASP A 421 ? -34.54657 -15.46119 61.65243 0.150 12.11970 C ? A ? 246 CB 1
   ATOM 7484 CG D ASP A 421 ? -34.04392 -15.10208 63.04560 0.150 14.48054 C ? A ? 246 CG 1
   ATOM 7485 OD1 D ASP A 421 ? -34.47366 -15.72871 64.04852 0.150 15.87617 O ? A ? 246 OD1 1
   ATOM 7486 OD2 D ASP A 421 ? -33.17644 -14.21661 63.12279 0.150 15.41986 O ? A ? 246 OD2 1
   ATOM 7487 N A TYR A 422 ? -35.46012 -17.24655 59.34209 0.479 7.99096 N ? A ? 247 N 1
   ATOM 7488 CA A TYR A 422 ? -36.05096 -17.28637 58.03390 0.479 7.46425 C ? A ? 247 CA 1
   ATOM 7489 C A TYR A 422 ? -35.08202 -17.99885 57.13515 0.479 7.68376 C ? A ? 247 C 1
   ATOM 7490 O A TYR A 422 ? -33.96186 -18.35062 57.57321 0.479 7.30928 O ? A ? 247 O 1
   ATOM 7491 CB A TYR A 422 ? -36.44057 -15.89096 57.49431 0.479 8.53076 C ? A ? 247 CB 1
   ATOM 7492 CG A TYR A 422 ? -35.23842 -14.94849 57.17238 0.479 7.85001 C ? A ? 247 CG 1
   ATOM 7493 CD1 A TYR A 422 ? -34.64438 -14.18954 58.13897 0.479 8.60846 C ? A ? 247 CD1 1
   ATOM 7494 CD2 A TYR A 422 ? -34.74634 -14.85458 55.90695 0.479 7.13161 C ? A ? 247 CD2 1
   ATOM 7495 CE1 A TYR A 422 ? -33.59120 -13.34841 57.86829 0.479 8.56661 C ? A ? 247 CE1 1
   ATOM 7496 CE2 A TYR A 422 ? -33.73764 -14.03152 55.60568 0.479 6.99312 C ? A ? 247 CE2 1
   ATOM 7497 CZ A TYR A 422 ? -33.11407 -13.29605 56.58428 0.479 7.40749 C ? A ? 247 CZ 1
   ATOM 7498 OH A TYR A 422 ? -32.00610 -12.48131 56.28203 0.479 9.66812 O ? A ? 247 OH 1
   ATOM 7499 N B TYR A 422 ? -35.51168 -17.23076 59.10117 0.518 7.97486 N ? A ? 247 N 1
   ATOM 7500 CA B TYR A 422 ? -36.10657 -17.36018 57.78944 0.518 8.01433 C ? A ? 247 CA 1
   ATOM 7501 C B TYR A 422 ? -35.19765 -18.11846 56.85706 0.518 6.66755 C ? A ? 247 C 1
   ATOM 7502 O B TYR A 422 ? -34.03884 -18.38865 57.18577 0.518 8.34620 O ? A ? 247 O 1
   ATOM 7503 CB B TYR A 422 ? -36.50167 -15.99144 57.12551 0.518 7.10917 C ? A ? 247 CB 1
   ATOM 7504 CG B TYR A 422 ? -35.33340 -15.03634 56.79312 0.518 8.96721 C ? A ? 247 CG 1
   ATOM 7505 CD1 B TYR A 422 ? -34.67197 -14.24662 57.75611 0.518 8.33588 C ? A ? 247 CD1 1
   ATOM 7506 CD2 B TYR A 422 ? -34.95048 -14.95297 55.44964 0.518 7.08442 C ? A ? 247 CD2 1
   ATOM 7507 CE1 B TYR A 422 ? -33.61438 -13.37774 57.43048 0.518 9.49867 C ? A ? 247 CE1 1
   ATOM 7508 CE2 B TYR A 422 ? -33.94863 -14.03569 55.09708 0.518 7.59221 C ? A ? 247 CE2 1
   ATOM 7509 CZ B TYR A 422 ? -33.23528 -13.32167 56.07698 0.518 7.16082 C ? A ? 247 CZ 1
   ATOM 7510 OH B TYR A 422 ? -32.19917 -12.47653 55.71672 0.518 8.20451 O ? A ? 247 OH 1
   ATOM 7511 N D TYR A 422 ? -35.48825 -17.14922 59.25725 0.003 8.00382 N ? A ? 247 N 1
   ATOM 7512 CA D TYR A 422 ? -36.11058 -17.28230 57.94396 0.003 7.56192 C ? A ? 247 CA 1
   ATOM 7513 C D TYR A 422 ? -35.14079 -17.99891 57.01411 0.003 7.50133 C ? A ? 247 C 1
   ATOM 7514 O D TYR A 422 ? -33.98625 -18.25503 57.36687 0.003 7.66512 O ? A ? 247 O 1
   ATOM 7515 CB D TYR A 422 ? -36.51671 -15.92119 57.36786 0.003 8.10442 C ? A ? 247 CB 1
   ATOM 7516 CG D TYR A 422 ? -35.35209 -15.02711 56.99914 0.003 8.29524 C ? A ? 247 CG 1
   ATOM 7517 CD1 D TYR A 422 ? -34.74821 -14.21002 57.94683 0.003 8.65364 C ? A ? 247 CD1 1
   ATOM 7518 CD2 D TYR A 422 ? -34.86299 -14.99386 55.69933 0.003 7.36783 C ? A ? 247 CD2 1
   ATOM 7519 CE1 D TYR A 422 ? -33.68545 -13.39047 57.61000 0.003 9.21992 C ? A ? 247 CE1 1
   ATOM 7520 CE2 D TYR A 422 ? -33.80301 -14.18067 55.35479 0.003 7.74189 C ? A ? 247 CE2 1
   ATOM 7521 CZ D TYR A 422 ? -33.21847 -13.38158 56.31142 0.003 8.02019 C ? A ? 247 CZ 1
   ATOM 7522 OH D TYR A 422 ? -32.16387 -12.57373 55.95884 0.003 9.26441 O ? A ? 247 OH 1
   ATOM 7523 N A ILE A 423 ? -35.53145 -18.23465 55.90093 0.515 6.36916 N ? A ? 248 N 1
   ATOM 7524 CA A ILE A 423 ? -34.72261 -18.95878 54.90141 0.515 7.92140 C ? A ? 248 CA 1
   ATOM 7525 C A ILE A 423 ? -34.58714 -18.06540 53.69004 0.515 7.14035 C ? A ? 248 C 1
   ATOM 7526 O A ILE A 423 ? -35.44611 -17.20307 53.38779 0.515 6.89281 O ? A ? 248 O 1
   ATOM 7527 CB A ILE A 423 ? -35.27111 -20.33914 54.51132 0.515 8.66729 C ? A ? 248 CB 1
   ATOM 7528 CG1 A ILE A 423 ? -36.50340 -20.24894 53.70228 0.515 7.57615 C ? A ? 248 CG1 1
   ATOM 7529 CG2 A ILE A 423 ? -35.30295 -21.39904 55.71141 0.515 7.82464 C ? A ? 248 CG2 1
   ATOM 7530 CD1 A ILE A 423 ? -37.03219 -21.73904 53.21254 0.515 11.04429 C ? A ? 248 CD1 1
   ATOM 7531 N B ILE A 423 ? -35.71997 -18.47559 55.70022 0.485 6.55761 N ? A ? 248 N 1
   ATOM 7532 CA B ILE A 423 ? -34.89449 -19.05084 54.63057 0.485 6.45982 C ? A ? 248 CA 1
   ATOM 7533 C B ILE A 423 ? -34.67091 -18.08702 53.48178 0.485 7.88844 C ? A ? 248 C 1
   ATOM 7534 O B ILE A 423 ? -35.55826 -17.31874 53.06398 0.485 7.60760 O ? A ? 248 O 1
   ATOM 7535 CB B ILE A 423 ? -35.36363 -20.43107 54.15904 0.485 9.99448 C ? A ? 248 CB 1
   ATOM 7536 CG1 B ILE A 423 ? -36.51665 -20.26034 53.24827 0.485 8.78535 C ? A ? 248 CG1 1
   ATOM 7537 CG2 B ILE A 423 ? -35.75708 -21.35327 55.41054 0.485 11.52816 C ? A ? 248 CG2 1
   ATOM 7538 CD1 B ILE A 423 ? -36.96406 -21.58220 52.61116 0.485 11.42948 C ? A ? 248 CD1 1
   ATOM 7539 N D ILE A 423 ? -35.62786 -18.32174 55.81921 0.000 6.56494 N ? A ? 248 N 1
   ATOM 7540 CA D ILE A 423 ? -34.77843 -18.91107 54.79340 0.000 7.48848 C ? A ? 248 CA 1
   ATOM 7541 C D ILE A 423 ? -34.67159 -17.98103 53.58395 0.000 7.72595 C ? A ? 248 C 1
   ATOM 7542 O D ILE A 423 ? -35.57210 -17.18183 53.33254 0.000 7.11562 O ? A ? 248 O 1
   ATOM 7543 CB D ILE A 423 ? -35.24804 -20.32425 54.37594 0.000 8.59579 C ? A ? 248 CB 1
   ATOM 7544 CG1 D ILE A 423 ? -36.56342 -20.25406 53.58232 0.000 7.95158 C ? A ? 248 CG1 1
   ATOM 7545 CG2 D ILE A 423 ? -35.38609 -21.22382 55.59393 0.000 8.41097 C ? A ? 248 CG2 1
   ATOM 7546 CD1 D ILE A 423 ? -36.99641 -21.58603 53.00887 0.000 10.19040 C ? A ? 248 CD1 1
   ATOM 7547 N A ILE A 424 ? -33.50327 -18.35516 52.90862 0.462 7.44404 N ? A ? 249 N 1
   ATOM 7548 CA A ILE A 424 ? -33.21996 -17.66670 51.65101 0.462 6.76711 C ? A ? 249 CA 1
   ATOM 7549 C A ILE A 424 ? -33.01242 -18.70934 50.53094 0.462 6.13805 C ? A ? 249 C 1
   ATOM 7550 O A ILE A 424 ? -32.14769 -19.61650 50.66269 0.462 7.66732 O ? A ? 249 O 1
   ATOM 7551 CB A ILE A 424 ? -31.96198 -16.72951 51.77403 0.462 7.81295 C ? A ? 249 CB 1
   ATOM 7552 CG1 A ILE A 424 ? -32.14846 -15.65712 52.92170 0.462 8.17788 C ? A ? 249 CG1 1
   ATOM 7553 CG2 A ILE A 424 ? -31.75957 -16.10227 50.38265 0.462 9.12350 C ? A ? 249 CG2 1
   ATOM 7554 CD1 A ILE A 424 ? -30.84056 -14.77489 53.11774 0.462 8.31005 C ? A ? 249 CD1 1
   ATOM 7555 N B ILE A 424 ? -33.45035 -18.14963 52.89234 0.538 6.79560 N ? A ? 249 N 1
   ATOM 7556 CA B ILE A 424 ? -33.27119 -17.60291 51.56801 0.538 6.79126 C ? A ? 249 CA 1
   ATOM 7557 C B ILE A 424 ? -33.04576 -18.77038 50.65887 0.538 6.35491 C ? A ? 249 C 1
   ATOM 7558 O B ILE A 424 ? -32.23541 -19.68441 51.00049 0.538 7.76427 O ? A ? 249 O 1
   ATOM 7559 CB B ILE A 424 ? -31.99302 -16.72550 51.46662 0.538 7.27899 C ? A ? 249 CB 1
   ATOM 7560 CG1 B ILE A 424 ? -32.18974 -15.53483 52.38819 0.538 6.56806 C ? A ? 249 CG1 1
   ATOM 7561 CG2 B ILE A 424 ? -31.68830 -16.30143 50.02547 0.538 7.55081 C ? A ? 249 CG2 1
   ATOM 7562 CD1 B ILE A 424 ? -30.85238 -14.77918 52.63155 0.538 8.94371 C ? A ? 249 CD1 1
   ATOM 7563 N A ARG A 425 ? -33.77014 -18.63135 49.43634 0.455 6.01134 N ? A ? 250 N 1
   ATOM 7564 CA A ARG A 425 ? -33.64865 -19.61994 48.33367 0.455 6.29039 C ? A ? 250 CA 1
   ATOM 7565 C A ARG A 425 ? -33.68908 -18.96683 46.99516 0.455 7.28769 C ? A ? 250 C 1
   ATOM 7566 O A ARG A 425 ? -33.84060 -17.75220 46.86576 0.455 7.35571 O ? A ? 250 O 1
   ATOM 7567 CB A ARG A 425 ? -34.64305 -20.81674 48.55414 0.455 6.22926 C ? A ? 250 CB 1
   ATOM 7568 CG A ARG A 425 ? -36.09716 -20.29073 48.82055 0.455 6.91130 C ? A ? 250 CG 1
   ATOM 7569 CD A ARG A 425 ? -36.77481 -19.86642 47.52288 0.455 7.71558 C ? A ? 250 CD 1
   ATOM 7570 NE A ARG A 425 ? -36.95208 -21.03315 46.60161 0.455 6.30992 N ? A ? 250 NE 1
   ATOM 7571 CZ A ARG A 425 ? -37.76312 -21.16415 45.55396 0.455 5.68048 C ? A ? 250 CZ 1
   ATOM 7572 NH1 A ARG A 425 ? -38.47560 -20.12498 45.00079 0.455 6.30389 N ? A ? 250 NH1 1
   ATOM 7573 NH2 A ARG A 425 ? -37.87203 -22.38553 44.99946 0.455 6.88171 N ? A ? 250 NH2 1
   ATOM 7574 N B ARG A 425 ? -33.71633 -18.74463 49.52769 0.423 5.67874 N ? A ? 250 N 1
   ATOM 7575 CA B ARG A 425 ? -33.60977 -19.71840 48.45733 0.423 7.36602 C ? A ? 250 CA 1
   ATOM 7576 C B ARG A 425 ? -33.64958 -18.94951 47.17646 0.423 7.09412 C ? A ? 250 C 1
   ATOM 7577 O B ARG A 425 ? -33.72358 -17.70324 47.16891 0.423 7.31414 O ? A ? 250 O 1
   ATOM 7578 CB B ARG A 425 ? -34.58908 -20.90474 48.77411 0.423 5.84681 C ? A ? 250 CB 1
   ATOM 7579 CG B ARG A 425 ? -36.08453 -20.44480 49.03297 0.423 6.90905 C ? A ? 250 CG 1
   ATOM 7580 CD B ARG A 425 ? -36.67974 -20.01266 47.77575 0.423 6.62481 C ? A ? 250 CD 1
   ATOM 7581 NE B ARG A 425 ? -36.95030 -21.11993 46.84293 0.423 7.48310 N ? A ? 250 NE 1
   ATOM 7582 CZ B ARG A 425 ? -37.72386 -20.99159 45.77945 0.423 5.90167 C ? A ? 250 CZ 1
   ATOM 7583 NH1 B ARG A 425 ? -38.35475 -19.83491 45.51344 0.423 6.17064 N ? A ? 250 NH1 1
   ATOM 7584 NH2 B ARG A 425 ? -37.95318 -22.06643 45.01369 0.423 8.19864 N ? A ? 250 NH2 1
   ATOM 7585 N D ARG A 425 ? -33.48679 -18.69688 49.69242 0.122 6.08889 N ? A ? 250 N 1
   ATOM 7586 CA D ARG A 425 ? -33.50156 -19.62919 48.58241 0.122 7.23099 C ? A ? 250 CA 1
   ATOM 7587 C D ARG A 425 ? -33.59177 -18.86634 47.29536 0.122 7.01748 C ? A ? 250 C 1
   ATOM 7588 O D ARG A 425 ? -33.68526 -17.62844 47.27203 0.122 6.73828 O ? A ? 250 O 1
   ATOM 7589 CB D ARG A 425 ? -34.62238 -20.66294 48.77217 0.122 6.41644 C ? A ? 250 CB 1
   ATOM 7590 CG D ARG A 425 ? -35.99345 -20.01561 49.04124 0.122 6.54129 C ? A ? 250 CG 1
   ATOM 7591 CD D ARG A 425 ? -36.76537 -19.75448 47.74675 0.122 7.33600 C ? A ? 250 CD 1
   ATOM 7592 NE D ARG A 425 ? -36.93355 -20.96412 46.94631 0.122 7.10454 N ? A ? 250 NE 1
   ATOM 7593 CZ D ARG A 425 ? -37.69529 -21.05049 45.86977 0.122 6.33857 C ? A ? 250 CZ 1
   ATOM 7594 NH1 D ARG A 425 ? -38.36659 -19.99854 45.40026 0.122 6.75014 N ? A ? 250 NH1 1
   ATOM 7595 NH2 D ARG A 425 ? -37.85325 -22.23884 45.30204 0.122 6.88323 N ? A ? 250 NH2 1
   ATOM 7596 N A SER A 426 ? -33.46081 -19.78967 46.00855 0.520 6.96185 N ? A ? 251 N 1
   ATOM 7597 CA A SER A 426 ? -33.36961 -19.20063 44.68765 0.520 6.68503 C ? A ? 251 CA 1
   ATOM 7598 C A SER A 426 ? -34.29377 -19.94532 43.68552 0.520 6.79031 C ? A ? 251 C 1
   ATOM 7599 O A SER A 426 ? -35.48736 -20.12224 44.11247 0.520 8.14407 O ? A ? 251 O 1
   ATOM 7600 CB A SER A 426 ? -31.85675 -19.04725 44.25296 0.520 7.60742 C ? A ? 251 CB 1
   ATOM 7601 OG A SER A 426 ? -31.18806 -18.20841 45.22038 0.520 8.26089 O ? A ? 251 OG 1
   ATOM 7602 N B SER A 426 ? -33.47120 -19.69324 46.09673 0.254 6.37611 N ? A ? 251 N 1
   ATOM 7603 CA B SER A 426 ? -33.35355 -19.10455 44.77155 0.254 6.42685 C ? A ? 251 CA 1
   ATOM 7604 C B SER A 426 ? -34.28297 -19.80141 43.77420 0.254 7.56544 C ? A ? 251 C 1
   ATOM 7605 O B SER A 426 ? -35.49807 -19.85142 44.05973 0.254 7.77663 O ? A ? 251 O 1
   ATOM 7606 CB B SER A 426 ? -31.86205 -19.06566 44.32405 0.254 7.57154 C ? A ? 251 CB 1
   ATOM 7607 OG B SER A 426 ? -31.14595 -18.22806 45.23467 0.254 7.97532 O ? A ? 251 OG 1
   ATOM 7608 N D SER A 426 ? -33.47245 -19.62410 46.21419 0.226 5.91614 N ? A ? 251 N 1
   ATOM 7609 CA D SER A 426 ? -33.40245 -19.11344 44.83854 0.226 6.33608 C ? A ? 251 CA 1
   ATOM 7610 C D SER A 426 ? -34.34791 -19.91008 43.93810 0.226 8.54490 C ? A ? 251 C 1
   ATOM 7611 O D SER A 426 ? -35.51536 -20.08104 44.35317 0.226 6.03122 O ? A ? 251 O 1
   ATOM 7612 CB D SER A 426 ? -31.94122 -19.09215 44.31201 0.226 7.52944 C ? A ? 251 CB 1
   ATOM 7613 OG D SER A 426 ? -31.17803 -18.23539 45.14488 0.226 7.95085 O ? A ? 251 OG 1
   ATOM 7614 N A HIS A 427 ? -33.87847 -20.29243 42.45446 0.574 7.73004 N ? A ? 252 N 1
   ATOM 7615 CA A HIS A 427 ? -34.43150 -21.40967 41.72563 0.574 9.46803 C ? A ? 252 CA 1
   ATOM 7616 C A HIS A 427 ? -35.70802 -20.95853 41.02430 0.574 8.79707 C ? A ? 252 C 1
   ATOM 7617 O A HIS A 427 ? -36.22000 -21.74720 40.21964 0.574 9.89602 O ? A ? 252 O 1
   ATOM 7618 CB A HIS A 427 ? -34.71905 -22.60125 42.68753 0.574 6.54040 C ? A ? 252 CB 1
   ATOM 7619 CG A HIS A 427 ? -35.22316 -23.88036 42.07945 0.574 6.19718 C ? A ? 252 CG 1
   ATOM 7620 ND1 A HIS A 427 ? -34.62575 -24.57231 40.98371 0.574 6.59970 N ? A ? 252 ND1 1
   ATOM 7621 CD2 A HIS A 427 ? -36.27205 -24.65692 42.53843 0.574 7.28806 C ? A ? 252 CD2 1
   ATOM 7622 CE1 A HIS A 427 ? -35.29307 -25.75221 40.89986 0.574 8.35093 C ? A ? 252 CE1 1
   ATOM 7623 NE2 A HIS A 427 ? -36.31449 -25.79347 41.77204 0.574 10.73861 N ? A ? 252 NE2 1
   ATOM 7624 N B HIS A 427 ? -33.78088 -20.45093 42.74112 0.426 7.65973 N ? A ? 252 N 1
   ATOM 7625 CA B HIS A 427 ? -34.58733 -21.44453 42.07693 0.426 7.62221 C ? A ? 252 CA 1
   ATOM 7626 C B HIS A 427 ? -35.77681 -21.01788 41.21323 0.426 8.68682 C ? A ? 252 C 1
   ATOM 7627 O B HIS A 427 ? -36.31817 -21.95749 40.57645 0.426 9.37578 O ? A ? 252 O 1
   ATOM 7628 CB B HIS A 427 ? -34.94402 -22.55849 43.11464 0.426 7.21095 C ? A ? 252 CB 1
   ATOM 7629 CG B HIS A 427 ? -35.34667 -23.93206 42.57123 0.426 8.49375 C ? A ? 252 CG 1
   ATOM 7630 ND1 B HIS A 427 ? -34.62927 -24.71401 41.68772 0.426 4.54327 N ? A ? 252 ND1 1
   ATOM 7631 CD2 B HIS A 427 ? -36.40402 -24.69245 42.94510 0.426 7.42252 C ? A ? 252 CD2 1
   ATOM 7632 CE1 B HIS A 427 ? -35.25621 -25.85153 41.43086 0.426 5.73037 C ? A ? 252 CE1 1
   ATOM 7633 NE2 B HIS A 427 ? -36.31516 -25.88894 42.24879 0.426 4.38670 N ? A ? 252 NE2 1
   ATOM 7634 N D HIS A 427 ? -33.85924 -20.42516 42.79466 0.000 7.81586 N ? A ? 252 N 1
   ATOM 7635 CA D HIS A 427 ? -34.47744 -21.52008 42.04490 0.000 8.52478 C ? A ? 252 CA 1
   ATOM 7636 C D HIS A 427 ? -35.62951 -21.06829 41.14315 0.000 9.17275 C ? A ? 252 C 1
   ATOM 7637 O D HIS A 427 ? -36.03955 -21.81405 40.25141 0.000 10.94629 O ? A ? 252 O 1
   ATOM 7638 CB D HIS A 427 ? -34.91030 -22.65131 42.99225 0.000 7.35346 C ? A ? 252 CB 1
   ATOM 7639 CG D HIS A 427 ? -35.32651 -23.91062 42.30506 0.000 8.03882 C ? A ? 252 CG 1
   ATOM 7640 ND1 D HIS A 427 ? -34.65052 -24.43543 41.22514 0.000 8.18883 N ? A ? 252 ND1 1
   ATOM 7641 CD2 D HIS A 427 ? -36.33823 -24.76866 42.57132 0.000 7.70550 C ? A ? 252 CD2 1
   ATOM 7642 CE1 D HIS A 427 ? -35.23961 -25.55493 40.84537 0.000 9.06655 C ? A ? 252 CE1 1
   ATOM 7643 NE2 D HIS A 427 ? -36.26426 -25.78059 41.64782 0.000 9.58229 N ? A ? 252 NE2 1
   ATOM 7644 N A GLU A 428 ? -36.22908 -19.77065 41.25723 0.556 10.78759 N ? A ? 253 N 1
   ATOM 7645 CA A GLU A 428 ? -37.37982 -19.31539 40.43992 0.556 10.08696 C ? A ? 253 CA 1
   ATOM 7646 C A GLU A 428 ? -37.05467 -17.90173 39.99572 0.556 10.14438 C ? A ? 253 C 1
   ATOM 7647 O A GLU A 428 ? -36.61449 -17.08154 40.82496 0.556 10.28090 O ? A ? 253 O 1
   ATOM 7648 CB A GLU A 428 ? -38.67694 -19.37292 41.27810 0.556 10.21363 C ? A ? 253 CB 1
   ATOM 7649 CG A GLU A 428 ? -39.11838 -20.87620 41.47716 0.556 9.60278 C ? A ? 253 CG 1
   ATOM 7650 CD A GLU A 428 ? -40.50177 -20.86808 42.22345 0.556 12.10063 C ? A ? 253 CD 1
   ATOM 7651 OE1 A GLU A 428 ? -40.54389 -20.51758 43.39387 0.556 9.72244 O ? A ? 253 OE1 1
   ATOM 7652 OE2 A GLU A 428 ? -41.52615 -21.10231 41.51313 0.556 14.05876 O ? A ? 253 OE2 1
   ATOM 7653 N B GLU A 428 ? -36.17608 -19.73209 41.17162 0.434 10.99423 N ? A ? 253 N 1
   ATOM 7654 CA B GLU A 428 ? -37.31923 -19.27605 40.33048 0.434 9.62944 C ? A ? 253 CA 1
   ATOM 7655 C B GLU A 428 ? -37.04569 -17.86392 39.82446 0.434 9.42021 C ? A ? 253 C 1
   ATOM 7656 O B GLU A 428 ? -36.51570 -17.05845 40.56305 0.434 11.20979 O ? A ? 253 O 1
   ATOM 7657 CB B GLU A 428 ? -38.64866 -19.17242 41.15960 0.434 10.62369 C ? A ? 253 CB 1
   ATOM 7658 CG B GLU A 428 ? -39.09150 -20.47631 41.70775 0.434 9.65605 C ? A ? 253 CG 1
   ATOM 7659 CD B GLU A 428 ? -40.51818 -20.40304 42.38929 0.434 10.18651 C ? A ? 253 CD 1
   ATOM 7660 OE1 B GLU A 428 ? -40.57465 -20.16201 43.58273 0.434 10.10692 O ? A ? 253 OE1 1
   ATOM 7661 OE2 B GLU A 428 ? -41.50942 -20.60153 41.61652 0.434 15.31112 O ? A ? 253 OE2 1
   ATOM 7662 N D GLU A 428 ? -36.15692 -19.85946 41.35010 0.011 10.49278 N ? A ? 253 N 1
   ATOM 7663 CA D GLU A 428 ? -37.29041 -19.35315 40.57651 0.011 10.18448 C ? A ? 253 CA 1
   ATOM 7664 C D GLU A 428 ? -37.00774 -17.93325 40.10488 0.011 10.04631 C ? A ? 253 C 1
   ATOM 7665 O D GLU A 428 ? -36.58328 -17.08267 40.89616 0.011 10.25506 O ? A ? 253 O 1
   ATOM 7666 CB D GLU A 428 ? -38.57502 -19.38636 41.41008 0.011 10.31882 C ? A ? 253 CB 1
   ATOM 7667 CG D GLU A 428 ? -39.07038 -20.79644 41.69139 0.011 10.10379 C ? A ? 253 CG 1
   ATOM 7668 CD D GLU A 428 ? -40.42412 -20.80949 42.38143 0.011 11.41773 C ? A ? 253 CD 1
   ATOM 7669 OE1 D GLU A 428 ? -40.51451 -20.33932 43.53136 0.011 9.98758 O ? A ? 253 OE1 1
   ATOM 7670 OE2 D GLU A 428 ? -41.40094 -21.27961 41.76399 0.011 14.44749 O ? A ? 253 OE2 1
   ATOM 7671 N A VAL A 429 ? -37.31032 -17.66758 38.71815 0.594 11.11000 N ? A ? 254 N 1
   ATOM 7672 CA A VAL A 429 ? -37.12070 -16.32865 38.15176 0.594 12.04785 C ? A ? 254 CA 1
   ATOM 7673 C A VAL A 429 ? -38.22030 -15.43211 38.65239 0.594 10.47382 C ? A ? 254 C 1
   ATOM 7674 O A VAL A 429 ? -39.40644 -15.85024 38.72699 0.594 12.84886 O ? A ? 254 O 1
   ATOM 7675 CB A VAL A 429 ? -37.08048 -16.31880 36.61124 0.594 14.58968 C ? A ? 254 CB 1
   ATOM 7676 CG1 A VAL A 429 ? -38.35270 -16.89004 36.03507 0.594 17.63095 C ? A ? 254 CG1 1
   ATOM 7677 CG2 A VAL A 429 ? -36.76440 -14.87738 36.04631 0.594 14.51032 C ? A ? 254 CG2 1
   ATOM 7678 N B VAL A 429 ? -37.43515 -17.58290 38.59779 0.383 11.26543 N ? A ? 254 N 1
   ATOM 7679 CA B VAL A 429 ? -37.33562 -16.19282 38.13853 0.383 11.28577 C ? A ? 254 CA 1
   ATOM 7680 C B VAL A 429 ? -38.25495 -15.28486 38.94843 0.383 11.30801 C ? A ? 254 C 1
   ATOM 7681 O B VAL A 429 ? -39.38214 -15.66639 39.28299 0.383 9.76868 O ? A ? 254 O 1
   ATOM 7682 CB B VAL A 429 ? -37.71319 -16.06601 36.65356 0.383 11.54557 C ? A ? 254 CB 1
   ATOM 7683 CG1 B VAL A 429 ? -37.55112 -14.57759 36.21893 0.383 18.24467 C ? A ? 254 CG1 1
   ATOM 7684 CG2 B VAL A 429 ? -36.89734 -17.03375 35.77541 0.383 17.04589 C ? A ? 254 CG2 1
   ATOM 7685 N D VAL A 429 ? -37.26352 -17.68396 38.82035 0.022 11.33163 N ? A ? 254 N 1
   ATOM 7686 CA D VAL A 429 ? -37.08207 -16.35099 38.26019 0.022 11.95940 C ? A ? 254 CA 1
   ATOM 7687 C D VAL A 429 ? -38.18014 -15.43051 38.76847 0.022 10.90515 C ? A ? 254 C 1
   ATOM 7688 O D VAL A 429 ? -39.36205 -15.80554 38.82579 0.022 12.58440 O ? A ? 254 O 1
   ATOM 7689 CB D VAL A 429 ? -37.04518 -16.39717 36.72061 0.022 14.28820 C ? A ? 254 CB 1
   ATOM 7690 CG1 D VAL A 429 ? -38.31944 -17.01447 36.15834 0.022 16.56665 C ? A ? 254 CG1 1
   ATOM 7691 CG2 D VAL A 429 ? -36.82185 -15.00024 36.14211 0.022 13.90232 C ? A ? 254 CG2 1
   ATOM 7692 N A LYS A 430 ? -37.86108 -14.26024 39.12216 0.548 11.91217 N ? A ? 255 N 1
   ATOM 7693 CA A LYS A 430 ? -38.80873 -13.28853 39.64252 0.548 11.52967 C ? A ? 255 CA 1
   ATOM 7694 C A LYS A 430 ? -38.59481 -12.04962 38.82963 0.548 10.89114 C ? A ? 255 C 1
   ATOM 7695 O A LYS A 430 ? -37.45034 -11.65218 38.50807 0.548 11.94110 O ? A ? 255 O 1
   ATOM 7696 CB A LYS A 430 ? -38.61733 -13.02408 41.10843 0.548 13.46808 C ? A ? 255 CB 1
   ATOM 7697 CG A LYS A 430 ? -38.71532 -14.29617 41.91257 0.548 10.89465 C ? A ? 255 CG 1
   ATOM 7698 CD A LYS A 430 ? -40.19514 -14.77477 41.88214 0.548 12.14142 C ? A ? 255 CD 1
   ATOM 7699 CE A LYS A 430 ? -40.43570 -15.90797 42.97840 0.548 12.59026 C ? A ? 255 CE 1
   ATOM 7700 NZ A LYS A 430 ? -41.91136 -16.29398 42.82410 0.548 14.34184 N ? A ? 255 NZ 1
   ATOM 7701 N B LYS A 430 ? -37.82972 -14.06762 39.24869 0.452 11.49006 N ? A ? 255 N 1
   ATOM 7702 CA B LYS A 430 ? -38.69823 -13.07958 39.90335 0.452 11.38645 C ? A ? 255 CA 1
   ATOM 7703 C B LYS A 430 ? -38.50896 -11.73307 39.21594 0.452 10.22350 C ? A ? 255 C 1
   ATOM 7704 O B LYS A 430 ? -37.37662 -11.29846 38.92503 0.452 10.01053 O ? A ? 255 O 1
   ATOM 7705 CB B LYS A 430 ? -38.27823 -12.94930 41.36561 0.452 14.55529 C ? A ? 255 CB 1
   ATOM 7706 CG B LYS A 430 ? -38.63594 -14.15941 42.21733 0.452 11.79843 C ? A ? 255 CG 1
   ATOM 7707 CD B LYS A 430 ? -40.15354 -14.45977 42.29690 0.452 11.60512 C ? A ? 255 CD 1
   ATOM 7708 CE B LYS A 430 ? -40.43521 -15.97213 42.67759 0.452 12.56290 C ? A ? 255 CE 1
   ATOM 7709 NZ B LYS A 430 ? -41.93249 -16.29496 42.55647 0.452 13.61028 N ? A ? 255 NZ 1
   ATOM 7710 N D LYS A 430 ? -37.79307 -14.22681 39.17060 0.000 11.64775 N ? A ? 255 N 1
   ATOM 7711 CA D LYS A 430 ? -38.72855 -13.21658 39.63479 0.000 11.57571 C ? A ? 255 CA 1
   ATOM 7712 C D LYS A 430 ? -38.54774 -11.96391 38.79418 0.000 11.37147 C ? A ? 255 C 1
   ATOM 7713 O D LYS A 430 ? -37.41970 -11.58254 38.46916 0.000 11.79065 O ? A ? 255 O 1
   ATOM 7714 CB D LYS A 430 ? -38.50173 -12.90051 41.11687 0.000 13.06627 C ? A ? 255 CB 1
   ATOM 7715 CG D LYS A 430 ? -38.70667 -14.09693 42.03885 0.000 11.39079 C ? A ? 255 CG 1
   ATOM 7716 CD D LYS A 430 ? -40.11169 -14.66461 41.90677 0.000 12.20055 C ? A ? 255 CD 1
   ATOM 7717 CE D LYS A 430 ? -40.31689 -15.87424 42.80664 0.000 12.46892 C ? A ? 255 CE 1
   ATOM 7718 NZ D LYS A 430 ? -41.69137 -16.42676 42.68692 0.000 13.71674 N ? A ? 255 NZ 1
   ATOM 7719 N A ALA A 431 ? -39.70594 -11.43188 38.41454 0.518 11.45681 N ? A ? 256 N 1
   ATOM 7720 CA A ALA A 431 ? -39.62178 -10.25074 37.56878 0.518 11.72724 C ? A ? 256 CA 1
   ATOM 7721 C A ALA A 431 ? -38.84063 -9.11123 38.20666 0.518 10.14729 C ? A ? 256 C 1
   ATOM 7722 O A ALA A 431 ? -38.21141 -8.34570 37.46714 0.518 12.50316 O ? A ? 256 O 1
   ATOM 7723 CB A ALA A 431 ? -41.04915 -9.77503 37.26150 0.518 13.17130 C ? A ? 256 CB 1
   ATOM 7724 N B ALA A 431 ? -39.59364 -11.04153 38.85700 0.418 11.06210 N ? A ? 256 N 1
   ATOM 7725 CA B ALA A 431 ? -39.49559 -9.86284 37.98933 0.418 10.09752 C ? A ? 256 CA 1
   ATOM 7726 C B ALA A 431 ? -38.68170 -8.73790 38.61069 0.418 8.89051 C ? A ? 256 C 1
   ATOM 7727 O B ALA A 431 ? -37.97035 -8.00259 37.91015 0.418 8.30176 O ? A ? 256 O 1
   ATOM 7728 CB B ALA A 431 ? -40.90660 -9.33970 37.61906 0.418 13.56648 C ? A ? 256 CB 1
   ATOM 7729 N D ALA A 431 ? -39.66798 -11.33729 38.42439 0.063 11.63708 N ? A ? 256 N 1
   ATOM 7730 CA D ALA A 431 ? -39.60995 -10.16409 37.56072 0.063 11.82237 C ? A ? 256 CA 1
   ATOM 7731 C D ALA A 431 ? -38.82794 -9.02488 38.19748 0.063 10.52535 C ? A ? 256 C 1
   ATOM 7732 O D ALA A 431 ? -38.15960 -8.26772 37.48699 0.063 12.41802 O ? A ? 256 O 1
   ATOM 7733 CB D ALA A 431 ? -41.02783 -9.70114 37.21519 0.063 13.08400 C ? A ? 256 CB 1
   ATOM 7734 N A GLU A 432 ? -38.85422 -8.96460 39.53187 0.443 11.17356 N ? A ? 257 N 1
   ATOM 7735 CA A GLU A 432 ? -38.13552 -7.91214 40.25539 0.443 10.07099 C ? A ? 257 CA 1
   ATOM 7736 C A GLU A 432 ? -36.81936 -8.40994 40.85186 0.443 10.49490 C ? A ? 257 C 1
   ATOM 7737 O A GLU A 432 ? -36.08906 -7.63816 41.47708 0.443 11.09542 O ? A ? 257 O 1
   ATOM 7738 CB A GLU A 432 ? -39.01891 -7.32578 41.37145 0.443 13.52315 C ? A ? 257 CB 1
   ATOM 7739 CG A GLU A 432 ? -40.40188 -6.73389 40.87525 0.443 12.21310 C ? A ? 257 CG 1
   ATOM 7740 CD A GLU A 432 ? -40.18938 -5.64277 39.84555 0.443 18.71931 C ? A ? 257 CD 1
   ATOM 7741 OE1 A GLU A 432 ? -39.20818 -4.78930 40.03614 0.443 20.72693 O ? A ? 257 OE1 1
   ATOM 7742 OE2 A GLU A 432 ? -40.90587 -5.66382 38.78240 0.443 25.71411 O ? A ? 257 OE2 1
   ATOM 7743 N B GLU A 432 ? -38.70029 -8.61438 39.90512 0.470 9.92735 N ? A ? 257 N 1
   ATOM 7744 CA B GLU A 432 ? -37.93501 -7.57632 40.57448 0.470 10.87817 C ? A ? 257 CA 1
   ATOM 7745 C B GLU A 432 ? -36.63874 -8.10410 41.12766 0.470 10.04248 C ? A ? 257 C 1
   ATOM 7746 O B GLU A 432 ? -35.93392 -7.39559 41.84370 0.470 10.83590 O ? A ? 257 O 1
   ATOM 7747 CB B GLU A 432 ? -38.76418 -7.01195 41.76160 0.470 13.51787 C ? A ? 257 CB 1
   ATOM 7748 CG B GLU A 432 ? -40.03833 -6.19425 41.33852 0.470 14.95707 C ? A ? 257 CG 1
   ATOM 7749 CD B GLU A 432 ? -39.56636 -4.87459 40.76726 0.470 18.18818 C ? A ? 257 CD 1
   ATOM 7750 OE1 B GLU A 432 ? -39.08292 -4.02208 41.59088 0.470 18.97818 O ? A ? 257 OE1 1
   ATOM 7751 OE2 B GLU A 432 ? -39.57672 -4.73684 39.48259 0.470 21.04185 O ? A ? 257 OE2 1
   ATOM 7752 N D GLU A 432 ? -38.90162 -8.87522 39.51579 0.088 11.20683 N ? A ? 257 N 1
   ATOM 7753 CA D GLU A 432 ? -38.14480 -7.86109 40.23796 0.088 10.56514 C ? A ? 257 CA 1
   ATOM 7754 C D GLU A 432 ? -36.83259 -8.40472 40.77170 0.088 10.35944 C ? A ? 257 C 1
   ATOM 7755 O D GLU A 432 ? -36.11204 -7.69021 41.48162 0.088 10.95404 O ? A ? 257 O 1
   ATOM 7756 CB D GLU A 432 ? -38.98488 -7.27301 41.37509 0.088 13.35599 C ? A ? 257 CB 1
   ATOM 7757 CG D GLU A 432 ? -40.19536 -6.46665 40.89946 0.088 14.97274 C ? A ? 257 CG 1
   ATOM 7758 CD D GLU A 432 ? -39.79285 -5.14374 40.29821 0.088 21.49827 C ? A ? 257 CD 1
   ATOM 7759 OE1 D GLU A 432 ? -39.18167 -4.32524 41.02126 0.088 22.81551 O ? A ? 257 OE1 1
   ATOM 7760 OE2 D GLU A 432 ? -40.04342 -4.94042 39.08634 0.088 21.36256 O ? A ? 257 OE2 1
   ATOM 7761 N A GLY A 433 ? -36.49016 -9.67664 40.65786 0.458 9.73622 N ? A ? 258 N 1
   ATOM 7762 CA A GLY A 433 ? -35.22512 -10.21920 41.22871 0.458 9.84883 C ? A ? 258 CA 1
   ATOM 7763 C A GLY A 433 ? -35.27615 -10.69443 42.67303 0.458 9.78323 C ? A ? 258 C 1
   ATOM 7764 O A GLY A 433 ? -34.26410 -11.27005 43.18438 0.458 8.14170 O ? A ? 258 O 1
   ATOM 7765 N B GLY A 433 ? -36.37891 -9.35630 40.91049 0.351 9.68284 N ? A ? 258 N 1
   ATOM 7766 CA B GLY A 433 ? -35.10345 -9.88435 41.32626 0.351 9.85025 C ? A ? 258 CA 1
   ATOM 7767 C B GLY A 433 ? -35.24969 -10.72979 42.53608 0.351 9.55728 C ? A ? 258 C 1
   ATOM 7768 O B GLY A 433 ? -34.30974 -11.46450 42.87978 0.351 8.39997 O ? A ? 258 O 1
   ATOM 7769 N D GLY A 433 ? -36.50283 -9.65054 40.43104 0.191 9.33398 N ? A ? 258 N 1
   ATOM 7770 CA D GLY A 433 ? -35.27561 -10.27889 40.91131 0.191 10.02182 C ? A ? 258 CA 1
   ATOM 7771 C D GLY A 433 ? -35.32907 -10.85939 42.31525 0.191 9.08177 C ? A ? 258 C 1
   ATOM 7772 O D GLY A 433 ? -34.40170 -11.58762 42.69548 0.191 8.20347 O ? A ? 258 O 1
   ATOM 7773 N A TYR A 434 ? -36.41118 -10.52308 43.34388 0.467 8.82658 N ? A ? 259 N 1
   ATOM 7774 CA A TYR A 434 ? -36.54184 -11.05284 44.71680 0.467 8.05273 C ? A ? 259 CA 1
   ATOM 7775 C A TYR A 434 ? -38.01818 -11.12406 45.09972 0.467 6.48498 C ? A ? 259 C 1
   ATOM 7776 O A TYR A 434 ? -38.82586 -10.36290 44.58663 0.467 10.35751 O ? A ? 259 O 1
   ATOM 7777 CB A TYR A 434 ? -35.81780 -10.24819 45.84248 0.467 8.12004 C ? A ? 259 CB 1
   ATOM 7778 CG A TYR A 434 ? -36.41128 -8.87571 46.18142 0.467 7.41763 C ? A ? 259 CG 1
   ATOM 7779 CD1 A TYR A 434 ? -36.16070 -7.79026 45.35122 0.467 7.86607 C ? A ? 259 CD1 1
   ATOM 7780 CD2 A TYR A 434 ? -37.30392 -8.73476 47.26606 0.467 9.21521 C ? A ? 259 CD2 1
   ATOM 7781 CE1 A TYR A 434 ? -36.68875 -6.56220 45.64991 0.467 8.38281 C ? A ? 259 CE1 1
   ATOM 7782 CE2 A TYR A 434 ? -37.84419 -7.49573 47.55175 0.467 8.24368 C ? A ? 259 CE2 1
   ATOM 7783 CZ A TYR A 434 ? -37.54486 -6.43775 46.71707 0.467 8.87198 C ? A ? 259 CZ 1
   ATOM 7784 OH A TYR A 434 ? -38.11006 -5.18579 46.97883 0.467 12.12119 O ? A ? 259 OH 1
   ATOM 7785 N B TYR A 434 ? -36.41785 -10.64460 43.18751 0.533 8.36825 N ? A ? 259 N 1
   ATOM 7786 CA B TYR A 434 ? -36.57505 -11.22638 44.51243 0.533 7.07560 C ? A ? 259 CA 1
   ATOM 7787 C B TYR A 434 ? -38.07797 -11.29406 44.76711 0.533 7.62577 C ? A ? 259 C 1
   ATOM 7788 O B TYR A 434 ? -38.86340 -10.72479 44.01685 0.533 6.22612 O ? A ? 259 O 1
   ATOM 7789 CB B TYR A 434 ? -35.92769 -10.34091 45.57849 0.533 9.00856 C ? A ? 259 CB 1
   ATOM 7790 CG B TYR A 434 ? -36.60079 -8.97211 45.77088 0.533 8.70615 C ? A ? 259 CG 1
   ATOM 7791 CD1 B TYR A 434 ? -36.42299 -7.95946 44.89778 0.533 8.78664 C ? A ? 259 CD1 1
   ATOM 7792 CD2 B TYR A 434 ? -37.42738 -8.74846 46.88403 0.533 8.34369 C ? A ? 259 CD2 1
   ATOM 7793 CE1 B TYR A 434 ? -37.11190 -6.74166 45.09600 0.533 8.81030 C ? A ? 259 CE1 1
   ATOM 7794 CE2 B TYR A 434 ? -38.04731 -7.51436 47.09200 0.533 7.61680 C ? A ? 259 CE2 1
   ATOM 7795 CZ B TYR A 434 ? -37.92455 -6.57723 46.14779 0.533 7.43204 C ? A ? 259 CZ 1
   ATOM 7796 OH B TYR A 434 ? -38.53600 -5.31812 46.36520 0.533 9.21071 O ? A ? 259 OH 1
   ATOM 7797 N D TYR A 434 ? -36.37943 -10.57001 43.10299 0.000 8.56677 N ? A ? 259 N 1
   ATOM 7798 CA D TYR A 434 ? -36.54940 -11.09401 44.46384 0.000 7.73137 C ? A ? 259 CA 1
   ATOM 7799 C D TYR A 434 ? -38.04043 -11.14522 44.81634 0.000 7.74501 C ? A ? 259 C 1
   ATOM 7800 O D TYR A 434 ? -38.81337 -10.30626 44.35466 0.000 9.28935 O ? A ? 259 O 1
   ATOM 7801 CB D TYR A 434 ? -35.81630 -10.21818 45.49812 0.000 8.69528 C ? A ? 259 CB 1
   ATOM 7802 CG D TYR A 434 ? -36.51601 -8.91058 45.82172 0.000 8.68991 C ? A ? 259 CG 1
   ATOM 7803 CD1 D TYR A 434 ? -36.39969 -7.80909 44.98237 0.000 8.95281 C ? A ? 259 CD1 1
   ATOM 7804 CD2 D TYR A 434 ? -37.28954 -8.77918 46.96910 0.000 8.64902 C ? A ? 259 CD2 1
   ATOM 7805 CE1 D TYR A 434 ? -37.03836 -6.61677 45.27316 0.000 9.14859 C ? A ? 259 CE1 1
   ATOM 7806 CE2 D TYR A 434 ? -37.93254 -7.59028 47.26796 0.000 8.34822 C ? A ? 259 CE2 1
   ATOM 7807 CZ D TYR A 434 ? -37.80213 -6.51218 46.41743 0.000 8.63710 C ? A ? 259 CZ 1
   ATOM 7808 OH D TYR A 434 ? -38.43625 -5.32781 46.70707 0.000 10.24768 O ? A ? 259 OH 1
   ATOM 7809 N A GLU A 435 ? -38.29061 -11.89879 46.15669 0.571 6.31168 N ? A ? 260 N 1
   ATOM 7810 CA A GLU A 435 ? -39.66489 -11.98700 46.69095 0.571 6.71664 C ? A ? 260 CA 1
   ATOM 7811 C A GLU A 435 ? -39.49508 -12.29371 48.16227 0.571 8.81282 C ? A ? 260 C 1
   ATOM 7812 O A GLU A 435 ? -38.57353 -13.00822 48.57940 0.571 7.61125 O ? A ? 260 O 1
   ATOM 7813 CB A GLU A 435 ? -40.44552 -13.08654 45.94065 0.571 7.99851 C ? A ? 260 CB 1
   ATOM 7814 CG A GLU A 435 ? -41.90510 -13.34323 46.51191 0.571 9.28741 C ? A ? 260 CG 1
   ATOM 7815 CD A GLU A 435 ? -42.76612 -14.05517 45.57991 0.571 9.68986 C ? A ? 260 CD 1
   ATOM 7816 OE1 A GLU A 435 ? -42.69096 -13.90086 44.35267 0.571 13.76836 O ? A ? 260 OE1 1
   ATOM 7817 OE2 A GLU A 435 ? -43.54578 -14.90800 46.14277 0.571 10.01331 O ? A ? 260 OE2 1
   ATOM 7818 N B GLU A 435 ? -38.41893 -12.03503 45.80251 0.038 7.13433 N ? A ? 260 N 1
   ATOM 7819 CA B GLU A 435 ? -39.76961 -12.11077 46.31489 0.038 7.78802 C ? A ? 260 CA 1
   ATOM 7820 C B GLU A 435 ? -39.63975 -12.46277 47.77602 0.038 7.69656 C ? A ? 260 C 1
   ATOM 7821 O B GLU A 435 ? -38.66105 -13.08235 48.19658 0.038 7.34387 O ? A ? 260 O 1
   ATOM 7822 CB B GLU A 435 ? -40.56368 -13.21375 45.62371 0.038 8.92911 C ? A ? 260 CB 1
   ATOM 7823 CG B GLU A 435 ? -41.97931 -13.29579 46.14007 0.038 8.91360 C ? A ? 260 CG 1
   ATOM 7824 CD B GLU A 435 ? -42.85263 -14.13210 45.26764 0.038 10.07134 C ? A ? 260 CD 1
   ATOM 7825 OE1 B GLU A 435 ? -42.74232 -14.02764 44.02530 0.038 12.07734 O ? A ? 260 OE1 1
   ATOM 7826 OE2 B GLU A 435 ? -43.66022 -14.90327 45.82237 0.038 11.05047 O ? A ? 260 OE2 1
   ATOM 7827 N D GLU A 435 ? -38.45196 -12.13292 45.63224 0.391 6.64410 N ? A ? 260 N 1
   ATOM 7828 CA D GLU A 435 ? -39.80872 -12.14272 46.12812 0.391 7.68727 C ? A ? 260 CA 1
   ATOM 7829 C D GLU A 435 ? -39.69992 -12.54314 47.58248 0.391 7.29773 C ? A ? 260 C 1
   ATOM 7830 O D GLU A 435 ? -38.80169 -13.32857 47.97133 0.391 7.01751 O ? A ? 260 O 1
   ATOM 7831 CB D GLU A 435 ? -40.61325 -13.14513 45.34468 0.391 9.01642 C ? A ? 260 CB 1
   ATOM 7832 CG D GLU A 435 ? -42.10069 -13.13246 45.80352 0.391 7.08861 C ? A ? 260 CG 1
   ATOM 7833 CD D GLU A 435 ? -42.84801 -14.15656 44.98551 0.391 9.47360 C ? A ? 260 CD 1
   ATOM 7834 OE1 D GLU A 435 ? -42.78183 -14.15028 43.75420 0.391 11.16695 O ? A ? 260 OE1 1
   ATOM 7835 OE2 D GLU A 435 ? -43.71333 -14.92619 45.57965 0.391 11.17469 O ? A ? 260 OE2 1
   ATOM 7836 N A VAL A 436 ? -40.41008 -11.79896 49.01106 0.492 7.16789 N ? A ? 261 N 1
   ATOM 7837 CA A VAL A 436 ? -40.41611 -12.23998 50.43303 0.492 6.81542 C ? A ? 261 CA 1
   ATOM 7838 C A VAL A 436 ? -41.77821 -12.89541 50.67814 0.492 6.67338 C ? A ? 261 C 1
   ATOM 7839 O A VAL A 436 ? -42.75975 -12.16572 50.87363 0.492 7.27270 O ? A ? 261 O 1
   ATOM 7840 CB A VAL A 436 ? -40.12863 -11.11036 51.44283 0.492 7.68380 C ? A ? 261 CB 1
   ATOM 7841 CG1 A VAL A 436 ? -40.02546 -11.65662 52.91571 0.492 8.78705 C ? A ? 261 CG1 1
   ATOM 7842 CG2 A VAL A 436 ? -38.80918 -10.38493 51.16971 0.492 8.23072 C ? A ? 261 CG2 1
   ATOM 7843 N B VAL A 436 ? -40.62723 -12.07398 48.56237 0.239 8.17960 N ? A ? 261 N 1
   ATOM 7844 CA B VAL A 436 ? -40.61992 -12.47712 49.94676 0.239 7.49516 C ? A ? 261 CA 1
   ATOM 7845 C B VAL A 436 ? -41.97065 -13.06950 50.25376 0.239 8.05243 C ? A ? 261 C 1
   ATOM 7846 O B VAL A 436 ? -43.01966 -12.42295 50.03796 0.239 8.60037 O ? A ? 261 O 1
   ATOM 7847 CB B VAL A 436 ? -40.32871 -11.32349 50.91278 0.239 6.78211 C ? A ? 261 CB 1
   ATOM 7848 CG1 B VAL A 436 ? -40.35573 -11.85830 52.36067 0.239 8.11384 C ? A ? 261 CG1 1
   ATOM 7849 CG2 B VAL A 436 ? -38.98091 -10.71529 50.61274 0.239 7.38173 C ? A ? 261 CG2 1
   ATOM 7850 N D VAL A 436 ? -40.65465 -12.08498 48.38813 0.270 8.40051 N ? A ? 261 N 1
   ATOM 7851 CA D VAL A 436 ? -40.69590 -12.49164 49.76967 0.270 7.52968 C ? A ? 261 CA 1
   ATOM 7852 C D VAL A 436 ? -42.04045 -13.17385 49.98859 0.270 7.40144 C ? A ? 261 C 1
   ATOM 7853 O D VAL A 436 ? -43.11905 -12.56075 49.78760 0.270 9.09903 O ? A ? 261 O 1
   ATOM 7854 CB D VAL A 436 ? -40.45752 -11.30960 50.73299 0.270 6.71175 C ? A ? 261 CB 1
   ATOM 7855 CG1 D VAL A 436 ? -40.36687 -11.80609 52.20052 0.270 7.99704 C ? A ? 261 CG1 1
   ATOM 7856 CG2 D VAL A 436 ? -39.15184 -10.51104 50.31752 0.270 7.30570 C ? A ? 261 CG2 1
   ATOM 7857 N A ALA A 437 ? -41.92191 -14.21426 50.44429 0.326 7.46283 N ? A ? 262 N 1
   ATOM 7858 CA A ALA A 437 ? -43.13267 -15.03113 50.58386 0.326 7.35513 C ? A ? 262 CA 1
   ATOM 7859 C A ALA A 437 ? -43.30194 -15.48325 52.02723 0.326 6.22975 C ? A ? 262 C 1
   ATOM 7860 O A ALA A 437 ? -42.44548 -15.20662 52.92303 0.326 8.78185 O ? A ? 262 O 1
   ATOM 7861 CB A ALA A 437 ? -43.05751 -16.22106 49.59730 0.326 8.24812 C ? A ? 262 CB 1
   ATOM 7862 N B ALA A 437 ? -41.95634 -14.24056 50.83443 0.423 7.51598 N ? A ? 262 N 1
   ATOM 7863 CA B ALA A 437 ? -43.18761 -14.98950 50.98785 0.423 7.39012 C ? A ? 262 CA 1
   ATOM 7864 C B ALA A 437 ? -43.29322 -15.50640 52.41580 0.423 7.78359 C ? A ? 262 C 1
   ATOM 7865 O B ALA A 437 ? -42.36998 -15.33975 53.22949 0.423 6.49169 O ? A ? 262 O 1
   ATOM 7866 CB B ALA A 437 ? -43.17423 -16.21091 50.08508 0.423 8.28513 C ? A ? 262 CB 1
   ATOM 7867 N D ALA A 437 ? -42.00051 -14.39277 50.47200 0.251 6.86994 N ? A ? 262 N 1
   ATOM 7868 CA D ALA A 437 ? -43.19465 -15.17800 50.69308 0.251 7.22062 C ? A ? 262 CA 1
   ATOM 7869 C D ALA A 437 ? -43.31219 -15.55784 52.17345 0.251 6.61984 C ? A ? 262 C 1
   ATOM 7870 O D ALA A 437 ? -42.41721 -15.28540 53.02248 0.251 8.43848 O ? A ? 262 O 1
   ATOM 7871 CB D ALA A 437 ? -43.14666 -16.38690 49.76147 0.251 8.96433 C ? A ? 262 CB 1
   ATOM 7872 N A HIS A 438 ? -44.46009 -16.13208 52.29149 0.503 6.43182 N ? A ? 263 N 1
   ATOM 7873 CA A HIS A 438 ? -44.67169 -16.77501 53.60602 0.503 5.64954 C ? A ? 263 CA 1
   ATOM 7874 C A HIS A 438 ? -44.47621 -15.77163 54.73413 0.503 6.38726 C ? A ? 263 C 1
   ATOM 7875 O A HIS A 438 ? -43.93550 -16.02184 55.81341 0.503 9.55330 O ? A ? 263 O 1
   ATOM 7876 CB A HIS A 438 ? -43.75357 -18.02727 53.78313 0.503 6.97427 C ? A ? 263 CB 1
   ATOM 7877 CG A HIS A 438 ? -44.03649 -19.09710 52.79540 0.503 6.55798 C ? A ? 263 CG 1
   ATOM 7878 ND1 A HIS A 438 ? -43.33556 -20.30241 52.77455 0.503 5.42724 N ? A ? 263 ND1 1
   ATOM 7879 CD2 A HIS A 438 ? -44.99332 -19.18479 51.85457 0.503 7.30626 C ? A ? 263 CD2 1
   ATOM 7880 CE1 A HIS A 438 ? -43.82743 -21.06987 51.81510 0.503 8.18310 C ? A ? 263 CE1 1
   ATOM 7881 NE2 A HIS A 438 ? -44.85241 -20.40943 51.22960 0.503 5.72655 N ? A ? 263 NE2 1
   ATOM 7882 N B HIS A 438 ? -44.40395 -16.17311 52.74639 0.497 6.79722 N ? A ? 263 N 1
   ATOM 7883 CA B HIS A 438 ? -44.62000 -16.77899 54.06817 0.497 6.60053 C ? A ? 263 CA 1
   ATOM 7884 C B HIS A 438 ? -44.41532 -15.77697 55.14489 0.497 8.12598 C ? A ? 263 C 1
   ATOM 7885 O B HIS A 438 ? -43.89091 -16.05527 56.22345 0.497 7.36146 O ? A ? 263 O 1
   ATOM 7886 CB B HIS A 438 ? -43.70352 -18.02328 54.25932 0.497 6.95779 C ? A ? 263 CB 1
   ATOM 7887 CG B HIS A 438 ? -43.96625 -19.09097 53.25464 0.497 6.01393 C ? A ? 263 CG 1
   ATOM 7888 ND1 B HIS A 438 ? -43.29796 -20.29795 53.29940 0.497 7.47198 N ? A ? 263 ND1 1
   ATOM 7889 CD2 B HIS A 438 ? -44.81881 -19.14945 52.20049 0.497 7.80900 C ? A ? 263 CD2 1
   ATOM 7890 CE1 B HIS A 438 ? -43.74114 -21.04774 52.30327 0.497 7.08575 C ? A ? 263 CE1 1
   ATOM 7891 NE2 B HIS A 438 ? -44.72578 -20.39894 51.67256 0.497 8.09652 N ? A ? 263 NE2 1
   ATOM 7892 N D HIS A 438 ? -44.43838 -16.19254 52.49084 0.000 6.86568 N ? A ? 263 N 1
   ATOM 7893 CA D HIS A 438 ? -44.69325 -16.77018 53.81195 0.000 6.68058 C ? A ? 263 CA 1
   ATOM 7894 C D HIS A 438 ? -44.53566 -15.73412 54.92089 0.000 7.45008 C ? A ? 263 C 1
   ATOM 7895 O D HIS A 438 ? -43.95161 -15.99873 55.97404 0.000 8.28777 O ? A ? 263 O 1
   ATOM 7896 CB D HIS A 438 ? -43.83766 -18.01435 54.05877 0.000 7.01938 C ? A ? 263 CB 1
   ATOM 7897 CG D HIS A 438 ? -44.05778 -19.10241 53.05422 0.000 6.57385 C ? A ? 263 CG 1
   ATOM 7898 ND1 D HIS A 438 ? -43.30460 -20.25556 53.02855 0.000 6.67598 N ? A ? 263 ND1 1
   ATOM 7899 CD2 D HIS A 438 ? -44.94755 -19.21248 52.03936 0.000 7.40567 C ? A ? 263 CD2 1
   ATOM 7900 CE1 D HIS A 438 ? -43.72039 -21.02992 52.04249 0.000 7.22369 C ? A ? 263 CE1 1
   ATOM 7901 NE2 D HIS A 438 ? -44.71573 -20.41939 51.42594 0.000 7.02170 N ? A ? 263 NE2 1
   ATOM 7902 N A GLY A 439 ? -44.94466 -14.51034 54.47844 0.475 5.86216 N ? A ? 264 N 1
   ATOM 7903 CA A GLY A 439 ? -44.99811 -13.50985 55.53277 0.475 8.12490 C ? A ? 264 CA 1
   ATOM 7904 C A GLY A 439 ? -43.63924 -13.04779 56.17820 0.475 8.50071 C ? A ? 264 C 1
   ATOM 7905 O A GLY A 439 ? -43.61288 -12.56457 57.31329 0.475 10.49619 O ? A ? 264 O 1
   ATOM 7906 N B GLY A 439 ? -45.00248 -14.59552 54.93459 0.461 7.77404 N ? A ? 264 N 1
   ATOM 7907 CA B GLY A 439 ? -45.01765 -13.56127 55.93840 0.461 8.72088 C ? A ? 264 CA 1
   ATOM 7908 C B GLY A 439 ? -43.63226 -12.97541 56.12647 0.461 8.32717 C ? A ? 264 C 1
   ATOM 7909 O B GLY A 439 ? -43.45970 -12.27676 57.11533 0.461 8.17137 O ? A ? 264 O 1
   ATOM 7910 N D GLY A 439 ? -45.05416 -14.53421 54.66911 0.064 6.99796 N ? A ? 264 N 1
   ATOM 7911 CA D GLY A 439 ? -45.00196 -13.47839 55.65444 0.064 8.20714 C ? A ? 264 CA 1
   ATOM 7912 C D GLY A 439 ? -43.60745 -13.01268 56.00388 0.064 8.10290 C ? A ? 264 C 1
   ATOM 7913 O D GLY A 439 ? -43.41394 -12.43754 57.07574 0.064 8.62650 O ? A ? 264 O 1
   ATOM 7914 N A GLY A 440 ? -42.53425 -13.18738 55.49449 0.484 8.26482 N ? A ? 265 N 1
   ATOM 7915 CA A GLY A 440 ? -41.23189 -12.80817 56.02738 0.484 6.21570 C ? A ? 265 CA 1
   ATOM 7916 C A GLY A 440 ? -40.29655 -14.00936 56.02492 0.484 8.21198 C ? A ? 265 C 1
   ATOM 7917 O A GLY A 440 ? -39.08776 -13.84659 56.09482 0.484 11.39685 O ? A ? 265 O 1
   ATOM 7918 N B GLY A 440 ? -42.66225 -13.24280 55.16929 0.453 7.77724 N ? A ? 265 N 1
   ATOM 7919 CA B GLY A 440 ? -41.25341 -12.91631 55.38348 0.453 7.75834 C ? A ? 265 CA 1
   ATOM 7920 C B GLY A 440 ? -40.36101 -14.13709 55.55250 0.453 7.96241 C ? A ? 265 C 1
   ATOM 7921 O B GLY A 440 ? -39.12593 -13.98899 55.49132 0.453 8.82563 O ? A ? 265 O 1
   ATOM 7922 N D GLY A 440 ? -42.62621 -13.23689 55.12269 0.063 7.81235 N ? A ? 265 N 1
   ATOM 7923 CA D GLY A 440 ? -41.24534 -12.87941 55.39447 0.063 7.57848 C ? A ? 265 CA 1
   ATOM 7924 C D GLY A 440 ? -40.33722 -14.05658 55.67385 0.063 8.06005 C ? A ? 265 C 1
   ATOM 7925 O D GLY A 440 ? -39.12121 -13.86378 55.79499 0.063 9.39656 O ? A ? 265 O 1
   ATOM 7926 N A ARG A 441 ? -40.84648 -15.22054 55.79102 0.426 7.82177 N ? A ? 266 N 1
   ATOM 7927 CA A ARG A 441 ? -40.13527 -16.48853 56.06889 0.426 8.13617 C ? A ? 266 CA 1
   ATOM 7928 C A ARG A 441 ? -39.47145 -17.13289 54.85538 0.426 5.89289 C ? A ? 266 C 1
   ATOM 7929 O A ARG A 441 ? -38.53993 -17.97545 55.07402 0.426 7.76475 O ? A ? 266 O 1
   ATOM 7930 CB A ARG A 441 ? -41.17093 -17.51012 56.64224 0.426 7.23279 C ? A ? 266 CB 1
   ATOM 7931 CG A ARG A 441 ? -41.65005 -17.10950 58.06750 0.426 7.49502 C ? A ? 266 CG 1
   ATOM 7932 CD A ARG A 441 ? -42.80462 -18.04077 58.50833 0.426 7.36442 C ? A ? 266 CD 1
   ATOM 7933 NE A ARG A 441 ? -43.39918 -17.59470 59.81078 0.426 10.11852 N ? A ? 266 NE 1
   ATOM 7934 CZ A ARG A 441 ? -44.27454 -16.60445 59.92441 0.426 8.50877 C ? A ? 266 CZ 1
   ATOM 7935 NH1 A ARG A 441 ? -44.78303 -16.01792 58.86580 0.426 10.77629 N ? A ? 266 NH1 1
   ATOM 7936 NH2 A ARG A 441 ? -44.74788 -16.28905 61.15707 0.426 9.71899 N ? A ? 266 NH2 1
   ATOM 7937 N B ARG A 441 ? -40.93399 -15.27365 56.00012 0.493 6.92051 N ? A ? 266 N 1
   ATOM 7938 CA B ARG A 441 ? -40.01836 -16.36436 56.39692 0.493 7.71036 C ? A ? 266 CA 1
   ATOM 7939 C B ARG A 441 ? -39.35365 -17.07862 55.24944 0.493 8.08570 C ? A ? 266 C 1
   ATOM 7940 O B ARG A 441 ? -38.45886 -17.87681 55.58420 0.493 7.40310 O ? A ? 266 O 1
   ATOM 7941 CB B ARG A 441 ? -40.88848 -17.39149 57.10844 0.493 6.58440 C ? A ? 266 CB 1
   ATOM 7942 CG B ARG A 441 ? -41.47421 -16.81069 58.43866 0.493 7.35512 C ? A ? 266 CG 1
   ATOM 7943 CD B ARG A 441 ? -42.55511 -17.69242 58.92157 0.493 9.66344 C ? A ? 266 CD 1
   ATOM 7944 NE B ARG A 441 ? -43.19440 -17.19045 60.16525 0.493 9.69596 N ? A ? 266 NE 1
   ATOM 7945 CZ B ARG A 441 ? -44.10145 -16.23316 60.14260 0.493 9.41487 C ? A ? 266 CZ 1
   ATOM 7946 NH1 B ARG A 441 ? -44.62518 -15.76980 59.02110 0.493 11.13931 N ? A ? 266 NH1 1
   ATOM 7947 NH2 B ARG A 441 ? -44.52803 -15.71594 61.30827 0.493 9.91800 N ? A ? 266 NH2 1
   ATOM 7948 N D ARG A 441 ? -40.88703 -15.26896 55.76731 0.080 7.67920 N ? A ? 266 N 1
   ATOM 7949 CA D ARG A 441 ? -40.12147 -16.43823 56.18882 0.080 8.03426 C ? A ? 266 CA 1
   ATOM 7950 C D ARG A 441 ? -39.40540 -17.13418 55.04404 0.080 7.10403 C ? A ? 266 C 1
   ATOM 7951 O D ARG A 441 ? -38.49475 -17.93531 55.30646 0.080 7.61131 O ? A ? 266 O 1
   ATOM 7952 CB D ARG A 441 ? -41.06885 -17.44692 56.85238 0.080 7.23378 C ? A ? 266 CB 1
   ATOM 7953 CG D ARG A 441 ? -41.66578 -16.92624 58.14611 0.080 7.54041 C ? A ? 266 CG 1
   ATOM 7954 CD D ARG A 441 ? -42.75603 -17.83925 58.65907 0.080 8.35439 C ? A ? 266 CD 1
   ATOM 7955 NE D ARG A 441 ? -43.39178 -17.28596 59.85879 0.080 10.21307 N ? A ? 266 NE 1
   ATOM 7956 CZ D ARG A 441 ? -44.36312 -16.38220 59.82784 0.080 9.00596 C ? A ? 266 CZ 1
   ATOM 7957 NH1 D ARG A 441 ? -44.83496 -15.91678 58.68490 0.080 10.88187 N ? A ? 266 NH1 1
   ATOM 7958 NH2 D ARG A 441 ? -44.87234 -15.93024 60.97691 0.080 10.52996 N ? A ? 266 NH2 1
   ATOM 7959 N A CYS A 442 ? -39.86751 -16.81961 53.61520 0.462 5.95847 N ? A ? 267 N 1
   ATOM 7960 CA A CYS A 442 ? -39.29981 -17.51540 52.46163 0.462 6.39256 C ? A ? 267 CA 1
   ATOM 7961 C A CYS A 442 ? -38.90883 -16.46564 51.47200 0.462 8.69227 C ? A ? 267 C 1
   ATOM 7962 O A CYS A 442 ? -39.75141 -16.01400 50.67217 0.462 6.24183 O ? A ? 267 O 1
   ATOM 7963 CB A CYS A 442 ? -40.26784 -18.55322 51.87006 0.462 6.90391 C ? A ? 267 CB 1
   ATOM 7964 SG A CYS A 442 ? -39.49466 -19.50596 50.57322 0.462 7.51918 S ? A ? 267 SG 1
   ATOM 7965 N B CYS A 442 ? -39.74708 -16.86456 53.99863 0.538 6.90052 N ? A ? 267 N 1
   ATOM 7966 CA B CYS A 442 ? -39.10336 -17.56021 52.87348 0.538 7.35234 C ? A ? 267 CA 1
   ATOM 7967 C B CYS A 442 ? -38.84233 -16.59291 51.73742 0.538 7.61757 C ? A ? 267 C 1
   ATOM 7968 O B CYS A 442 ? -39.76292 -16.12065 51.03518 0.538 9.41842 O ? A ? 267 O 1
   ATOM 7969 CB B CYS A 442 ? -40.07313 -18.68342 52.45580 0.538 6.79158 C ? A ? 267 CB 1
   ATOM 7970 SG B CYS A 442 ? -39.33951 -19.64493 51.05066 0.538 9.37030 S ? A ? 267 SG 1
   ATOM 7971 N D CYS A 442 ? -39.78292 -16.87185 53.79935 0.000 6.50969 N ? A ? 267 N 1
   ATOM 7972 CA D CYS A 442 ? -39.18938 -17.55542 52.65406 0.000 6.99618 C ? A ? 267 CA 1
   ATOM 7973 C D CYS A 442 ? -38.85791 -16.51145 51.59404 0.000 8.07932 C ? A ? 267 C 1
   ATOM 7974 O D CYS A 442 ? -39.74896 -16.02565 50.89495 0.000 7.71758 O ? A ? 267 O 1
   ATOM 7975 CB D CYS A 442 ? -40.13546 -18.61967 52.11086 0.000 6.96628 C ? A ? 267 CB 1
   ATOM 7976 SG D CYS A 442 ? -39.41930 -19.64622 50.81086 0.000 8.15660 S ? A ? 267 SG 1
   ATOM 7977 N A VAL A 443 ? -37.60051 -16.14032 51.46201 0.486 7.95399 N ? A ? 268 N 1
   ATOM 7978 CA A VAL A 443 ? -37.07896 -15.13660 50.53431 0.486 7.38463 C ? A ? 268 CA 1
   ATOM 7979 C A VAL A 443 ? -36.60596 -15.88481 49.28745 0.486 6.78034 C ? A ? 268 C 1
   ATOM 7980 O A VAL A 443 ? -35.84305 -16.87084 49.41731 0.486 8.45350 O ? A ? 268 O 1
   ATOM 7981 CB A VAL A 443 ? -35.90103 -14.40578 51.22037 0.486 7.73290 C ? A ? 268 CB 1
   ATOM 7982 CG1 A VAL A 443 ? -35.33620 -13.35615 50.32597 0.486 9.10173 C ? A ? 268 CG1 1
   ATOM 7983 CG2 A VAL A 443 ? -36.35860 -13.63966 52.55103 0.486 9.41379 C ? A ? 268 CG2 1
   ATOM 7984 N B VAL A 443 ? -37.53740 -16.20732 51.57696 0.374 7.59380 N ? A ? 268 N 1
   ATOM 7985 CA B VAL A 443 ? -37.11780 -15.19100 50.60377 0.374 7.41201 C ? A ? 268 CA 1
   ATOM 7986 C B VAL A 443 ? -36.62355 -15.91794 49.37489 0.374 6.84996 C ? A ? 268 C 1
   ATOM 7987 O B VAL A 443 ? -35.94231 -16.96278 49.49740 0.374 8.31127 O ? A ? 268 O 1
   ATOM 7988 CB B VAL A 443 ? -35.95661 -14.40673 51.23773 0.374 7.83620 C ? A ? 268 CB 1
   ATOM 7989 CG1 B VAL A 443 ? -35.16259 -13.58508 50.19692 0.374 10.67030 C ? A ? 268 CG1 1
   ATOM 7990 CG2 B VAL A 443 ? -36.55910 -13.49931 52.24944 0.374 9.04999 C ? A ? 268 CG2 1
   ATOM 7991 N D VAL A 443 ? -37.57465 -16.17821 51.46495 0.140 7.74910 N ? A ? 268 N 1
   ATOM 7992 CA D VAL A 443 ? -37.12512 -15.12913 50.55305 0.140 7.41132 C ? A ? 268 CA 1
   ATOM 7993 C D VAL A 443 ? -36.50599 -15.79573 49.34230 0.140 7.02211 C ? A ? 268 C 1
   ATOM 7994 O D VAL A 443 ? -35.64010 -16.67232 49.50289 0.140 7.22016 O ? A ? 268 O 1
   ATOM 7995 CB D VAL A 443 ? -36.07814 -14.24926 51.25129 0.140 7.71438 C ? A ? 268 CB 1
   ATOM 7996 CG1 D VAL A 443 ? -35.42686 -13.31065 50.26473 0.140 8.73092 C ? A ? 268 CG1 1
   ATOM 7997 CG2 D VAL A 443 ? -36.76344 -13.46320 52.33303 0.140 8.86858 C ? A ? 268 CG2 1
   ATOM 7998 N A THR A 444 ? -37.03158 -15.48187 48.12110 0.466 6.96444 N ? A ? 269 N 1
   ATOM 7999 CA A THR A 444 ? -36.36675 -15.83118 46.85530 0.466 6.56918 C ? A ? 269 CA 1
   ATOM 8000 C A THR A 444 ? -35.42751 -14.70694 46.44783 0.466 8.69531 C ? A ? 269 C 1
   ATOM 8001 O A THR A 444 ? -35.75358 -13.49996 46.57238 0.466 7.78622 O ? A ? 269 O 1
   ATOM 8002 CB A THR A 444 ? -37.35442 -16.04719 45.70894 0.466 7.52442 C ? A ? 269 CB 1
   ATOM 8003 OG1 A THR A 444 ? -38.22900 -17.18864 46.01883 0.466 6.58897 O ? A ? 269 OG1 1
   ATOM 8004 CG2 A THR A 444 ? -36.64440 -16.44120 44.40766 0.466 8.13751 C ? A ? 269 CG2 1
   ATOM 8005 N B THR A 444 ? -36.85687 -15.35890 48.22101 0.534 6.85544 N ? A ? 269 N 1
   ATOM 8006 CA B THR A 444 ? -36.24080 -15.80303 46.93495 0.534 6.43820 C ? A ? 269 CA 1
   ATOM 8007 C B THR A 444 ? -35.38316 -14.70449 46.35981 0.534 8.72441 C ? A ? 269 C 1
   ATOM 8008 O B THR A 444 ? -35.86687 -13.59014 46.07683 0.534 8.19683 O ? A ? 269 O 1
   ATOM 8009 CB B THR A 444 ? -37.31108 -16.13870 45.88751 0.534 7.81237 C ? A ? 269 CB 1
   ATOM 8010 OG1 B THR A 444 ? -38.14660 -17.17689 46.47073 0.534 8.86456 O ? A ? 269 OG1 1
   ATOM 8011 CG2 B THR A 444 ? -36.80961 -16.71531 44.51667 0.534 8.01549 C ? A ? 269 CG2 1
   ATOM 8012 N D THR A 444 ? -36.88368 -15.35493 48.14566 0.000 6.75748 N ? A ? 269 N 1
   ATOM 8013 CA D THR A 444 ? -36.27524 -15.81402 46.90160 0.000 6.53619 C ? A ? 269 CA 1
   ATOM 8014 C D THR A 444 ? -35.37624 -14.71799 46.34548 0.000 8.98408 C ? A ? 269 C 1
   ATOM 8015 O D THR A 444 ? -35.77872 -13.55211 46.28534 0.000 7.81652 O ? A ? 269 O 1
   ATOM 8016 CB D THR A 444 ? -37.35035 -16.16880 45.87052 0.000 7.71088 C ? A ? 269 CB 1
   ATOM 8017 OG1 D THR A 444 ? -38.13405 -17.26349 46.35461 0.000 7.94956 O ? A ? 269 OG1 1
   ATOM 8018 CG2 D THR A 444 ? -36.71225 -16.56486 44.54860 0.000 7.96764 C ? A ? 269 CG2 1
   ATOM 8019 N A VAL A 445 ? -34.21847 -15.08569 45.96421 0.349 6.77164 N ? A ? 270 N 1
   ATOM 8020 CA A VAL A 445 ? -33.25305 -14.16349 45.32359 0.349 7.59986 C ? A ? 270 CA 1
   ATOM 8021 C A VAL A 445 ? -32.82212 -14.80902 44.02393 0.349 6.87352 C ? A ? 270 C 1
   ATOM 8022 O A VAL A 445 ? -32.45930 -15.98769 44.00295 0.349 7.99953 O ? A ? 270 O 1
   ATOM 8023 CB A VAL A 445 ? -32.08193 -13.80096 46.26771 0.349 7.42696 C ? A ? 270 CB 1
   ATOM 8024 CG1 A VAL A 445 ? -31.24462 -15.05743 46.83587 0.349 7.94034 C ? A ? 270 CG1 1
   ATOM 8025 CG2 A VAL A 445 ? -31.15994 -12.73190 45.59724 0.349 8.04957 C ? A ? 270 CG2 1
   ATOM 8026 N B VAL A 445 ? -34.08944 -15.04337 46.12020 0.494 6.56955 N ? A ? 270 N 1
   ATOM 8027 CA B VAL A 445 ? -33.13773 -14.15654 45.40919 0.494 7.37151 C ? A ? 270 CA 1
   ATOM 8028 C B VAL A 445 ? -32.78498 -14.80406 44.09248 0.494 6.96135 C ? A ? 270 C 1
   ATOM 8029 O B VAL A 445 ? -32.45750 -15.99238 44.01848 0.494 8.05353 O ? A ? 270 O 1
   ATOM 8030 CB B VAL A 445 ? -31.97963 -13.80506 46.36073 0.494 7.71354 C ? A ? 270 CB 1
   ATOM 8031 CG1 B VAL A 445 ? -31.13375 -15.00627 46.75890 0.494 7.99391 C ? A ? 270 CG1 1
   ATOM 8032 CG2 B VAL A 445 ? -31.04421 -12.71319 45.77167 0.494 8.42752 C ? A ? 270 CG2 1
   ATOM 8033 N D VAL A 445 ? -34.15791 -15.09437 45.94328 0.157 6.71564 N ? A ? 270 N 1
   ATOM 8034 CA D VAL A 445 ? -33.22451 -14.18687 45.27069 0.157 7.46126 C ? A ? 270 CA 1
   ATOM 8035 C D VAL A 445 ? -32.83824 -14.79184 43.92805 0.157 6.93217 C ? A ? 270 C 1
   ATOM 8036 O D VAL A 445 ? -32.53817 -15.98716 43.82567 0.157 7.84308 O ? A ? 270 O 1
   ATOM 8037 CB D VAL A 445 ? -31.99908 -13.84406 46.14937 0.157 7.49985 C ? A ? 270 CB 1
   ATOM 8038 CG1 D VAL A 445 ? -31.23210 -15.08973 46.58956 0.157 7.74843 C ? A ? 270 CG1 1
   ATOM 8039 CG2 D VAL A 445 ? -31.05234 -12.89555 45.40793 0.157 7.60545 C ? A ? 270 CG2 1
   ATOM 8040 N A PHE A 446 ? -32.80598 -14.02411 42.96253 0.477 7.99566 N ? A ? 271 N 1
   ATOM 8041 CA A PHE A 446 ? -32.48549 -14.55270 41.62279 0.477 8.52718 C ? A ? 271 CA 1
   ATOM 8042 C A PHE A 446 ? -31.52207 -13.55337 41.01439 0.477 8.89406 C ? A ? 271 C 1
   ATOM 8043 O A PHE A 446 ? -31.76422 -12.34059 41.16756 0.477 8.03142 O ? A ? 271 O 1
   ATOM 8044 CB A PHE A 446 ? -33.78163 -14.65827 40.77669 0.477 9.28547 C ? A ? 271 CB 1
   ATOM 8045 CG A PHE A 446 ? -33.61384 -15.49436 39.58963 0.477 8.79239 C ? A ? 271 CG 1
   ATOM 8046 CD1 A PHE A 446 ? -33.52812 -16.89161 39.70711 0.477 9.07057 C ? A ? 271 CD1 1
   ATOM 8047 CD2 A PHE A 446 ? -33.50886 -14.87785 38.32343 0.477 9.88537 C ? A ? 271 CD2 1
   ATOM 8048 CE1 A PHE A 446 ? -33.35990 -17.63028 38.50400 0.477 9.56747 C ? A ? 271 CE1 1
   ATOM 8049 CE2 A PHE A 446 ? -33.31903 -15.60026 37.21175 0.477 8.52458 C ? A ? 271 CE2 1
   ATOM 8050 CZ A PHE A 446 ? -33.28296 -16.96992 37.23981 0.477 10.76516 C ? A ? 271 CZ 1
   ATOM 8051 N B PHE A 446 ? -32.76520 -13.97710 43.06166 0.523 7.55527 N ? A ? 271 N 1
   ATOM 8052 CA B PHE A 446 ? -32.49418 -14.48251 41.68969 0.523 8.49150 C ? A ? 271 CA 1
   ATOM 8053 C B PHE A 446 ? -31.54499 -13.52353 40.96674 0.523 8.87545 C ? A ? 271 C 1
   ATOM 8054 O B PHE A 446 ? -31.90743 -12.35913 40.74131 0.523 8.80306 O ? A ? 271 O 1
   ATOM 8055 CB B PHE A 446 ? -33.82228 -14.66916 40.88740 0.523 9.42563 C ? A ? 271 CB 1
   ATOM 8056 CG B PHE A 446 ? -33.65119 -15.31141 39.53798 0.523 8.98827 C ? A ? 271 CG 1
   ATOM 8057 CD1 B PHE A 446 ? -33.49824 -16.70259 39.35894 0.523 9.39098 C ? A ? 271 CD1 1
   ATOM 8058 CD2 B PHE A 446 ? -33.58652 -14.49758 38.43022 0.523 9.13010 C ? A ? 271 CD2 1
   ATOM 8059 CE1 B PHE A 446 ? -33.37923 -17.28959 38.17041 0.523 9.16917 C ? A ? 271 CE1 1
   ATOM 8060 CE2 B PHE A 446 ? -33.49367 -15.11872 37.13924 0.523 10.58904 C ? A ? 271 CE2 1
   ATOM 8061 CZ B PHE A 446 ? -33.32223 -16.53388 37.02917 0.523 9.69537 C ? A ? 271 CZ 1
   ATOM 8062 N D PHE A 446 ? -32.82692 -13.96088 42.90056 0.000 7.82891 N ? A ? 271 N 1
   ATOM 8063 CA D PHE A 446 ? -32.51632 -14.42912 41.55834 0.000 8.38270 C ? A ? 271 CA 1
   ATOM 8064 C D PHE A 446 ? -31.57314 -13.41456 40.93725 0.000 8.75611 C ? A ? 271 C 1
   ATOM 8065 O D PHE A 446 ? -31.92604 -12.23889 40.81116 0.000 8.52417 O ? A ? 271 O 1
   ATOM 8066 CB D PHE A 446 ? -33.80715 -14.56606 40.74632 0.000 9.17149 C ? A ? 271 CB 1
   ATOM 8067 CG D PHE A 446 ? -33.62743 -15.26446 39.43345 0.000 9.15813 C ? A ? 271 CG 1
   ATOM 8068 CD1 D PHE A 446 ? -33.53904 -16.64658 39.36929 0.000 9.27231 C ? A ? 271 CD1 1
   ATOM 8069 CD2 D PHE A 446 ? -33.55397 -14.53720 38.25804 0.000 9.59235 C ? A ? 271 CD2 1
   ATOM 8070 CE1 D PHE A 446 ? -33.37642 -17.28968 38.15622 0.000 9.23782 C ? A ? 271 CE1 1
   ATOM 8071 CE2 D PHE A 446 ? -33.39262 -15.17443 37.04127 0.000 10.39046 C ? A ? 271 CE2 1
   ATOM 8072 CZ D PHE A 446 ? -33.30147 -16.55553 36.99219 0.000 9.92978 C ? A ? 271 CZ 1
   ATOM 8073 N A SER A 447 ? -30.41460 -14.04811 40.39515 0.440 7.81617 N ? A ? 272 N 1
   ATOM 8074 CA A SER A 447 ? -29.28561 -13.19543 40.00677 0.440 8.39012 C ? A ? 272 CA 1
   ATOM 8075 C A SER A 447 ? -29.00592 -13.20334 38.50941 0.440 8.47131 C ? A ? 272 C 1
   ATOM 8076 O A SER A 447 ? -27.87766 -12.82392 38.11496 0.440 8.90685 O ? A ? 272 O 1
   ATOM 8077 CB A SER A 447 ? -28.02927 -13.40816 40.83143 0.440 8.41912 C ? A ? 272 CB 1
   ATOM 8078 OG A SER A 447 ? -28.41787 -13.14701 42.17316 0.440 8.65154 O ? A ? 272 OG 1
   ATOM 8079 N B SER A 447 ? -30.32986 -13.97416 40.62914 0.546 8.33634 N ? A ? 272 N 1
   ATOM 8080 CA B SER A 447 ? -29.26043 -13.02385 40.29541 0.546 8.48080 C ? A ? 272 CA 1
   ATOM 8081 C B SER A 447 ? -28.91063 -13.03833 38.81865 0.546 8.21504 C ? A ? 272 C 1
   ATOM 8082 O B SER A 447 ? -27.81118 -12.61149 38.46462 0.546 9.06317 O ? A ? 272 O 1
   ATOM 8083 CB B SER A 447 ? -28.03751 -13.22013 41.18352 0.546 7.88013 C ? A ? 272 CB 1
   ATOM 8084 OG B SER A 447 ? -28.33536 -12.98715 42.57923 0.546 7.35366 O ? A ? 272 OG 1
   ATOM 8085 N D SER A 447 ? -30.37229 -13.86042 40.56737 0.014 8.06404 N ? A ? 272 N 1
   ATOM 8086 CA D SER A 447 ? -29.30008 -12.95682 40.16735 0.014 8.35928 C ? A ? 272 CA 1
   ATOM 8087 C D SER A 447 ? -28.95875 -13.05148 38.68078 0.014 8.41834 C ? A ? 272 C 1
   ATOM 8088 O D SER A 447 ? -27.81347 -12.80880 38.29187 0.014 8.82258 O ? A ? 272 O 1
   ATOM 8089 CB D SER A 447 ? -28.05274 -13.17911 41.02198 0.014 8.08982 C ? A ? 272 CB 1
   ATOM 8090 OG D SER A 447 ? -28.33044 -12.98633 42.39806 0.014 7.74612 O ? A ? 272 OG 1
   ATOM 8091 N A ALA A 448 ? -29.95912 -13.59801 37.65001 0.479 8.70211 N ? A ? 273 N 1
   ATOM 8092 CA A ALA A 448 ? -29.69703 -13.71808 36.19572 0.479 9.18669 C ? A ? 273 CA 1
   ATOM 8093 C A ALA A 448 ? -30.66931 -12.76104 35.50551 0.479 9.34030 C ? A ? 273 C 1
   ATOM 8094 O A ALA A 448 ? -31.81467 -13.13791 35.20769 0.479 9.92176 O ? A ? 273 O 1
   ATOM 8095 CB A ALA A 448 ? -29.85076 -15.17436 35.73117 0.479 10.65084 C ? A ? 273 CB 1
   ATOM 8096 N B ALA A 448 ? -29.81082 -13.51157 37.96320 0.368 9.00206 N ? A ? 273 N 1
   ATOM 8097 CA B ALA A 448 ? -29.58857 -13.54200 36.50825 0.368 9.56103 C ? A ? 273 CA 1
   ATOM 8098 C B ALA A 448 ? -30.58137 -12.54706 35.87642 0.368 8.61176 C ? A ? 273 C 1
   ATOM 8099 O B ALA A 448 ? -31.78347 -12.89175 35.67361 0.368 10.14616 O ? A ? 273 O 1
   ATOM 8100 CB B ALA A 448 ? -29.79550 -14.98342 36.01313 0.368 10.03792 C ? A ? 273 CB 1
   ATOM 8101 N D ALA A 448 ? -29.93162 -13.40572 37.83838 0.152 8.94255 N ? A ? 273 N 1
   ATOM 8102 CA D ALA A 448 ? -29.73646 -13.48926 36.38485 0.152 9.58852 C ? A ? 273 CA 1
   ATOM 8103 C D ALA A 448 ? -30.65773 -12.47424 35.70805 0.152 8.92391 C ? A ? 273 C 1
   ATOM 8104 O D ALA A 448 ? -31.82033 -12.79465 35.38932 0.152 10.29482 O ? A ? 273 O 1
   ATOM 8105 CB D ALA A 448 ? -29.99328 -14.92044 35.89982 0.152 10.18755 C ? A ? 273 CB 1
   ATOM 8106 N A PRO A 449 ? -30.29836 -11.51399 35.30512 0.497 7.88455 N ? A ? 274 N 1
   ATOM 8107 CA A PRO A 449 ? -31.22927 -10.52079 34.72462 0.497 9.67639 C ? A ? 274 CA 1
   ATOM 8108 C A PRO A 449 ? -31.45816 -10.84958 33.27329 0.497 9.55980 C ? A ? 274 C 1
   ATOM 8109 O A PRO A 449 ? -30.62721 -11.49162 32.64179 0.497 10.24756 O ? A ? 274 O 1
   ATOM 8110 CB A PRO A 449 ? -30.45152 -9.21182 34.83410 0.497 8.28132 C ? A ? 274 CB 1
   ATOM 8111 CG A PRO A 449 ? -29.03413 -9.63137 34.71401 0.497 7.47125 C ? A ? 274 CG 1
   ATOM 8112 CD A PRO A 449 ? -28.94596 -10.93561 35.43216 0.497 9.63857 C ? A ? 274 CD 1
   ATOM 8113 N B PRO A 449 ? -30.16755 -11.28259 35.65354 0.503 9.68946 N ? A ? 274 N 1
   ATOM 8114 CA B PRO A 449 ? -31.11921 -10.27303 35.09211 0.503 8.77383 C ? A ? 274 CA 1
   ATOM 8115 C B PRO A 449 ? -31.37707 -10.54670 33.59875 0.503 9.88661 C ? A ? 274 C 1
   ATOM 8116 O B PRO A 449 ? -30.52401 -11.10218 32.89233 0.503 10.69882 O ? A ? 274 O 1
   ATOM 8117 CB B PRO A 449 ? -30.40738 -8.94117 35.31279 0.503 9.39864 C ? A ? 274 CB 1
   ATOM 8118 CG B PRO A 449 ? -28.81903 -9.25390 35.29850 0.503 8.57764 C ? A ? 274 CG 1
   ATOM 8119 CD B PRO A 449 ? -28.82927 -10.69336 35.97637 0.503 9.70418 C ? A ? 274 CD 1
   ATOM 8120 N D PRO A 449 ? -30.20186 -11.23853 35.49502 0.000 9.40666 N ? A ? 274 N 1
   ATOM 8121 CA D PRO A 449 ? -31.05945 -10.24559 34.84010 0.000 9.56011 C ? A ? 274 CA 1
   ATOM 8122 C D PRO A 449 ? -31.19194 -10.57242 33.36601 0.000 10.27555 C ? A ? 274 C 1
   ATOM 8123 O D PRO A 449 ? -30.30854 -11.19014 32.77029 0.000 10.63423 O ? A ? 274 O 1
   ATOM 8124 CB D PRO A 449 ? -30.29334 -8.93515 35.04145 0.000 9.58093 C ? A ? 274 CB 1
   ATOM 8125 CG D PRO A 449 ? -28.86703 -9.36067 35.06035 0.000 9.17056 C ? A ? 274 CG 1
   ATOM 8126 CD D PRO A 449 ? -28.83610 -10.72602 35.71246 0.000 9.62080 C ? A ? 274 CD 1
   ATOM 8127 N A ASN A 450 ? -32.63053 -10.42722 32.77057 0.477 12.07553 N ? A ? 275 N 1
   ATOM 8128 CA A ASN A 450 ? -33.01739 -10.71365 31.39364 0.477 12.91188 C ? A ? 275 CA 1
   ATOM 8129 C A ASN A 450 ? -32.67370 -12.17013 31.04991 0.477 12.23716 C ? A ? 275 C 1
   ATOM 8130 O A ASN A 450 ? -31.98733 -12.50443 30.11371 0.477 12.34211 O ? A ? 275 O 1
   ATOM 8131 CB A ASN A 450 ? -32.44656 -9.74119 30.37302 0.477 11.95909 C ? A ? 275 CB 1
   ATOM 8132 CG A ASN A 450 ? -33.09685 -9.97092 29.04430 0.477 10.95392 C ? A ? 275 CG 1
   ATOM 8133 OD1 A ASN A 450 ? -34.28376 -10.32727 28.99977 0.477 14.71201 O ? A ? 275 OD1 1
   ATOM 8134 ND2 A ASN A 450 ? -32.40820 -9.66589 27.96206 0.477 14.84370 N ? A ? 275 ND2 1
   ATOM 8135 N B ASN A 450 ? -32.59932 -10.17600 33.09757 0.478 11.17173 N ? A ? 275 N 1
   ATOM 8136 CA B ASN A 450 ? -32.96445 -10.43969 31.68625 0.478 12.69964 C ? A ? 275 CA 1
   ATOM 8137 C B ASN A 450 ? -32.60142 -11.87890 31.26876 0.478 11.64192 C ? A ? 275 C 1
   ATOM 8138 O B ASN A 450 ? -31.90864 -12.10035 30.28212 0.478 13.20652 O ? A ? 275 O 1
   ATOM 8139 CB B ASN A 450 ? -32.34502 -9.39896 30.71748 0.478 12.47049 C ? A ? 275 CB 1
   ATOM 8140 CG B ASN A 450 ? -33.04667 -9.40032 29.37305 0.478 14.22283 C ? A ? 275 CG 1
   ATOM 8141 OD1 B ASN A 450 ? -34.27120 -9.65576 29.31749 0.478 14.19839 O ? A ? 275 OD1 1
   ATOM 8142 ND2 B ASN A 450 ? -32.31236 -9.17896 28.28950 0.478 13.61320 N ? A ? 275 ND2 1
   ATOM 8143 N D ASN A 450 ? -32.30793 -10.14710 32.77999 0.045 11.75964 N ? A ? 275 N 1
   ATOM 8144 CA D ASN A 450 ? -32.65999 -10.49482 31.40457 0.045 12.23884 C ? A ? 275 CA 1
   ATOM 8145 C D ASN A 450 ? -32.41024 -11.98262 31.13534 0.045 12.04527 C ? A ? 275 C 1
   ATOM 8146 O D ASN A 450 ? -31.64701 -12.35890 30.25227 0.045 13.02556 O ? A ? 275 O 1
   ATOM 8147 CB D ASN A 450 ? -31.90484 -9.61517 30.40352 0.045 11.26919 C ? A ? 275 CB 1
   ATOM 8148 CG D ASN A 450 ? -32.65410 -9.45682 29.10287 0.045 13.56772 C ? A ? 275 CG 1
   ATOM 8149 OD1 D ASN A 450 ? -33.87074 -9.61300 29.05952 0.045 14.70192 O ? A ? 275 OD1 1
   ATOM 8150 ND2 D ASN A 450 ? -31.92971 -9.14808 28.03518 0.045 13.78497 N ? A ? 275 ND2 1
   ATOM 8151 N A TYR A 451 ? -33.22372 -13.05816 31.85254 0.202 11.80581 N ? A ? 276 N 1
   ATOM 8152 CA A TYR A 451 ? -32.85123 -14.45764 31.83466 0.202 12.63136 C ? A ? 276 CA 1
   ATOM 8153 C A TYR A 451 ? -33.00298 -15.10011 30.46408 0.202 12.81913 C ? A ? 276 C 1
   ATOM 8154 O A TYR A 451 ? -34.04427 -14.99267 29.80634 0.202 12.72483 O ? A ? 276 O 1
   ATOM 8155 CB A TYR A 451 ? -33.78816 -15.14449 32.81108 0.202 13.16366 C ? A ? 276 CB 1
   ATOM 8156 CG A TYR A 451 ? -33.39420 -16.53571 33.00065 0.202 13.76017 C ? A ? 276 CG 1
   ATOM 8157 CD1 A TYR A 451 ? -32.18729 -16.83266 33.61710 0.202 16.99212 C ? A ? 276 CD1 1
   ATOM 8158 CD2 A TYR A 451 ? -34.17455 -17.57263 32.51577 0.202 18.65478 C ? A ? 276 CD2 1
   ATOM 8159 CE1 A TYR A 451 ? -31.78043 -18.10884 33.79472 0.202 18.13436 C ? A ? 276 CE1 1
   ATOM 8160 CE2 A TYR A 451 ? -33.75585 -18.88643 32.67490 0.202 24.00626 C ? A ? 276 CE2 1
   ATOM 8161 CZ A TYR A 451 ? -32.55938 -19.13609 33.32863 0.202 20.29538 C ? A ? 276 CZ 1
   ATOM 8162 OH A TYR A 451 ? -32.14423 -20.42601 33.50881 0.202 29.83874 O ? A ? 276 OH 1
   ATOM 8163 N B TYR A 451 ? -33.10593 -12.86189 32.07483 0.460 11.92611 N ? A ? 276 N 1
   ATOM 8164 CA B TYR A 451 ? -32.68605 -14.26589 32.00429 0.460 12.41579 C ? A ? 276 CA 1
   ATOM 8165 C B TYR A 451 ? -32.89961 -14.79762 30.60545 0.460 12.98344 C ? A ? 276 C 1
   ATOM 8166 O B TYR A 451 ? -33.94109 -14.50554 29.96360 0.460 14.89547 O ? A ? 276 O 1
   ATOM 8167 CB B TYR A 451 ? -33.48208 -15.10409 33.06232 0.460 11.61147 C ? A ? 276 CB 1
   ATOM 8168 CG B TYR A 451 ? -33.50446 -16.61773 32.83835 0.460 14.46561 C ? A ? 276 CG 1
   ATOM 8169 CD1 B TYR A 451 ? -32.41845 -17.39646 33.16894 0.460 10.97865 C ? A ? 276 CD1 1
   ATOM 8170 CD2 B TYR A 451 ? -34.64420 -17.27735 32.38943 0.460 15.79242 C ? A ? 276 CD2 1
   ATOM 8171 CE1 B TYR A 451 ? -32.40420 -18.73103 33.00567 0.460 15.25979 C ? A ? 276 CE1 1
   ATOM 8172 CE2 B TYR A 451 ? -34.65307 -18.67831 32.23119 0.460 15.84885 C ? A ? 276 CE2 1
   ATOM 8173 CZ B TYR A 451 ? -33.51321 -19.45345 32.55422 0.460 12.99623 C ? A ? 276 CZ 1
   ATOM 8174 OH B TYR A 451 ? -33.46386 -20.82515 32.38471 0.460 14.38746 O ? A ? 276 OH 1
   ATOM 8175 N D TYR A 451 ? -33.08155 -12.83190 31.92351 0.337 12.32176 N ? A ? 276 N 1
   ATOM 8176 CA D TYR A 451 ? -32.77306 -14.25116 31.91904 0.337 12.60187 C ? A ? 276 CA 1
   ATOM 8177 C D TYR A 451 ? -33.03742 -14.84592 30.54375 0.337 13.13118 C ? A ? 276 C 1
   ATOM 8178 O D TYR A 451 ? -34.08488 -14.58946 29.92276 0.337 14.50323 O ? A ? 276 O 1
   ATOM 8179 CB D TYR A 451 ? -33.69769 -14.86545 32.95126 0.337 12.64306 C ? A ? 276 CB 1
   ATOM 8180 CG D TYR A 451 ? -33.56573 -16.31723 33.20938 0.337 10.99232 C ? A ? 276 CG 1
   ATOM 8181 CD1 D TYR A 451 ? -32.32731 -16.96888 33.25341 0.337 13.10055 C ? A ? 276 CD1 1
   ATOM 8182 CD2 D TYR A 451 ? -34.70604 -17.09047 33.41861 0.337 13.00882 C ? A ? 276 CD2 1
   ATOM 8183 CE1 D TYR A 451 ? -32.28385 -18.32314 33.50925 0.337 13.42069 C ? A ? 276 CE1 1
   ATOM 8184 CE2 D TYR A 451 ? -34.62554 -18.39272 33.68114 0.337 13.16293 C ? A ? 276 CE2 1
   ATOM 8185 CZ D TYR A 451 ? -33.43285 -19.05016 33.78349 0.337 11.64330 C ? A ? 276 CZ 1
   ATOM 8186 OH D TYR A 451 ? -33.32985 -20.38348 34.04373 0.337 11.51007 O ? A ? 276 OH 1
   ATOM 8187 N A CYS A 452 ? -31.96003 -15.75289 30.02377 0.434 13.69364 N ? A ? 277 N 1
   ATOM 8188 CA A CYS A 452 ? -31.99415 -16.39598 28.71120 0.434 15.66870 C ? A ? 277 CA 1
   ATOM 8189 C A CYS A 452 ? -32.27791 -15.40820 27.61385 0.434 15.41582 C ? A ? 277 C 1
   ATOM 8190 O A CYS A 452 ? -32.73243 -15.80289 26.52827 0.434 15.60772 O ? A ? 277 O 1
   ATOM 8191 CB A CYS A 452 ? -32.99022 -17.55479 28.63202 0.434 17.26750 C ? A ? 277 CB 1
   ATOM 8192 SG A CYS A 452 ? -32.12829 -18.99923 29.13620 0.434 19.16799 S ? A ? 277 SG 1
   ATOM 8193 N B CYS A 452 ? -31.84849 -15.41299 30.06240 0.367 12.77374 N ? A ? 277 N 1
   ATOM 8194 CA B CYS A 452 ? -31.89870 -15.96185 28.70121 0.367 14.90725 C ? A ? 277 CA 1
   ATOM 8195 C B CYS A 452 ? -32.18378 -14.89525 27.64856 0.367 14.86185 C ? A ? 277 C 1
   ATOM 8196 O B CYS A 452 ? -32.66628 -15.19125 26.54526 0.367 15.57270 O ? A ? 277 O 1
   ATOM 8197 CB B CYS A 452 ? -32.85621 -17.15137 28.57670 0.367 16.92903 C ? A ? 277 CB 1
   ATOM 8198 SG B CYS A 452 ? -32.31549 -18.61069 29.51059 0.367 20.59694 S ? A ? 277 SG 1
   ATOM 8199 N D CYS A 452 ? -32.04670 -15.54322 30.01250 0.199 13.45810 N ? A ? 277 N 1
   ATOM 8200 CA D CYS A 452 ? -32.14274 -16.05549 28.64931 0.199 15.20516 C ? A ? 277 CA 1
   ATOM 8201 C D CYS A 452 ? -32.41327 -14.92074 27.63086 0.199 15.09478 C ? A ? 277 C 1
   ATOM 8202 O D CYS A 452 ? -33.01200 -15.12721 26.56135 0.199 15.89401 O ? A ? 277 O 1
   ATOM 8203 CB D CYS A 452 ? -33.11571 -17.26089 28.57162 0.199 17.32491 C ? A ? 277 CB 1
   ATOM 8204 SG D CYS A 452 ? -32.91444 -18.62631 29.93189 0.199 17.03150 S ? A ? 277 SG 1
   ATOM 8205 N A ASP A 453 ? -31.90873 -14.15500 27.86736 0.436 13.57218 N ? A ? 278 N 1
   ATOM 8206 CA A ASP A 453 ? -32.03929 -13.10011 26.88036 0.436 13.37866 C ? A ? 278 CA 1
   ATOM 8207 C A ASP A 453 ? -33.47295 -12.84566 26.48529 0.436 15.73357 C ? A ? 278 C 1
   ATOM 8208 O A ASP A 453 ? -33.70003 -12.26897 25.41213 0.436 15.99940 O ? A ? 278 O 1
   ATOM 8209 CB A ASP A 453 ? -31.20750 -13.37946 25.61827 0.436 11.99221 C ? A ? 278 CB 1
   ATOM 8210 CG A ASP A 453 ? -29.73770 -13.27949 25.83542 0.436 12.48216 C ? A ? 278 CG 1
   ATOM 8211 OD1 A ASP A 453 ? -29.25698 -12.62615 26.76353 0.436 14.06362 O ? A ? 278 OD1 1
   ATOM 8212 OD2 A ASP A 453 ? -29.04934 -13.81092 24.95128 0.436 14.17501 O ? A ? 278 OD2 1
   ATOM 8213 N B ASP A 453 ? -31.76650 -13.66447 27.92279 0.557 13.30763 N ? A ? 278 N 1
   ATOM 8214 CA B ASP A 453 ? -31.94550 -12.51231 27.02682 0.557 14.27453 C ? A ? 278 CA 1
   ATOM 8215 C B ASP A 453 ? -33.39162 -12.22596 26.69106 0.557 17.42904 C ? A ? 278 C 1
   ATOM 8216 O B ASP A 453 ? -33.62710 -11.43900 25.77541 0.557 17.38368 O ? A ? 278 O 1
   ATOM 8217 CB B ASP A 453 ? -31.12540 -12.59975 25.70003 0.557 14.60867 C ? A ? 278 CB 1
   ATOM 8218 CG B ASP A 453 ? -29.65318 -12.64929 25.95798 0.557 14.53229 C ? A ? 278 CG 1
   ATOM 8219 OD1 B ASP A 453 ? -29.21481 -12.10281 26.96730 0.557 13.23418 O ? A ? 278 OD1 1
   ATOM 8220 OD2 B ASP A 453 ? -28.85097 -13.13081 25.08343 0.557 14.81526 O ? A ? 278 OD2 1
   ATOM 8221 N D ASP A 453 ? -31.91680 -13.71273 27.93780 0.007 13.80222 N ? A ? 278 N 1
   ATOM 8222 CA D ASP A 453 ? -32.05384 -12.53045 27.07212 0.007 14.56069 C ? A ? 278 CA 1
   ATOM 8223 C D ASP A 453 ? -33.51411 -12.16336 26.82166 0.007 16.40468 C ? A ? 278 C 1
   ATOM 8224 O D ASP A 453 ? -33.88853 -11.76662 25.71490 0.007 17.31971 O ? A ? 278 O 1
   ATOM 8225 CB D ASP A 453 ? -31.29317 -12.67519 25.74815 0.007 15.04044 C ? A ? 278 CB 1
   ATOM 8226 CG D ASP A 453 ? -29.79472 -12.74454 25.93718 0.007 14.25484 C ? A ? 278 CG 1
   ATOM 8227 OD1 D ASP A 453 ? -29.30416 -12.27474 26.97858 0.007 13.50746 O ? A ? 278 OD1 1
   ATOM 8228 OD2 D ASP A 453 ? -29.10133 -13.26131 25.03551 0.007 14.78767 O ? A ? 278 OD2 1
   ATOM 8229 N A GLN A 454 ? -34.42086 -13.26191 27.32705 0.413 13.34145 N ? A ? 279 N 1
   ATOM 8230 CA A GLN A 454 ? -35.81377 -13.06041 26.93163 0.413 16.64652 C ? A ? 279 CA 1
   ATOM 8231 C A GLN A 454 ? -36.67510 -12.56173 28.06641 0.413 18.73010 C ? A ? 279 C 1
   ATOM 8232 O A GLN A 454 ? -37.55041 -11.68472 27.85674 0.413 18.38059 O ? A ? 279 O 1
   ATOM 8233 CB A GLN A 454 ? -36.36233 -14.42950 26.56501 0.413 22.99703 C ? A ? 279 CB 1
   ATOM 8234 CG A GLN A 454 ? -35.88487 -14.95851 25.26168 0.413 35.57139 C ? A ? 279 CG 1
   ATOM 8235 CD A GLN A 454 ? -36.32822 -16.40418 25.03000 0.413 42.92854 C ? A ? 279 CD 1
   ATOM 8236 OE1 A GLN A 454 ? -36.85605 -17.05522 25.93656 0.413 48.71039 O ? A ? 279 OE1 1
   ATOM 8237 NE2 A GLN A 454 ? -36.12731 -16.90259 23.81648 0.413 46.39324 N ? A ? 279 NE2 1
   ATOM 8238 N B GLN A 454 ? -34.32569 -12.81304 27.43232 0.416 13.55201 N ? A ? 279 N 1
   ATOM 8239 CA B GLN A 454 ? -35.71594 -12.89653 27.00308 0.416 16.05240 C ? A ? 279 CA 1
   ATOM 8240 C B GLN A 454 ? -36.72730 -12.56782 28.06869 0.416 18.66096 C ? A ? 279 C 1
   ATOM 8241 O B GLN A 454 ? -37.88458 -12.36569 27.69597 0.416 16.89422 O ? A ? 279 O 1
   ATOM 8242 CB B GLN A 454 ? -36.01835 -14.33183 26.54276 0.416 22.62099 C ? A ? 279 CB 1
   ATOM 8243 CG B GLN A 454 ? -36.38943 -14.50416 25.15159 0.416 32.57827 C ? A ? 279 CG 1
   ATOM 8244 CD B GLN A 454 ? -36.90434 -15.92604 24.89562 0.416 43.17437 C ? A ? 279 CD 1
   ATOM 8245 OE1 B GLN A 454 ? -37.43240 -16.59900 25.80339 0.416 47.27085 O ? A ? 279 OE1 1
   ATOM 8246 NE2 B GLN A 454 ? -36.74952 -16.38939 23.66154 0.416 46.46347 N ? A ? 279 NE2 1
   ATOM 8247 N D GLN A 454 ? -34.35009 -12.28276 27.85341 0.171 15.00781 N ? A ? 279 N 1
   ATOM 8248 CA D GLN A 454 ? -35.78536 -12.21155 27.60761 0.171 17.40598 C ? A ? 279 CA 1
   ATOM 8249 C D GLN A 454 ? -36.64236 -11.49737 28.62751 0.171 19.33543 C ? A ? 279 C 1
   ATOM 8250 O D GLN A 454 ? -37.87567 -11.50565 28.46007 0.171 16.41687 O ? A ? 279 O 1
   ATOM 8251 CB D GLN A 454 ? -36.37304 -13.60251 27.37255 0.171 19.86545 C ? A ? 279 CB 1
   ATOM 8252 CG D GLN A 454 ? -36.15659 -14.10437 25.97591 0.171 24.24996 C ? A ? 279 CG 1
   ATOM 8253 CD D GLN A 454 ? -36.80384 -15.45061 25.76075 0.171 37.19083 C ? A ? 279 CD 1
   ATOM 8254 OE1 D GLN A 454 ? -37.09238 -16.17287 26.71634 0.171 40.24033 O ? A ? 279 OE1 1
   ATOM 8255 NE2 D GLN A 454 ? -37.06094 -15.78839 24.50007 0.171 40.59842 N ? A ? 279 NE2 1
   ATOM 8256 N A MET A 455 ? -36.44463 -13.13848 29.26567 0.489 15.91413 N ? A ? 280 N 1
   ATOM 8257 CA A MET A 455 ? -37.50584 -13.04010 30.28642 0.489 16.19305 C ? A ? 280 CA 1
   ATOM 8258 C A MET A 455 ? -37.71888 -11.63845 30.77584 0.489 15.42937 C ? A ? 280 C 1
   ATOM 8259 O A MET A 455 ? -38.78207 -11.40084 31.34094 0.489 18.06635 O ? A ? 280 O 1
   ATOM 8260 CB A MET A 455 ? -37.15982 -13.84255 31.52429 0.489 16.33765 C ? A ? 280 CB 1
   ATOM 8261 CG A MET A 455 ? -37.06509 -15.27823 31.23566 0.489 32.52094 C ? A ? 280 CG 1
   ATOM 8262 SD A MET A 455 ? -38.10929 -16.09230 32.40533 0.489 29.93136 S ? A ? 280 SD 1
   ATOM 8263 CE A MET A 455 ? -38.40979 -17.63116 31.60282 0.489 37.49122 C ? A ? 280 CE 1
   ATOM 8264 N B MET A 455 ? -36.37077 -12.50965 29.36094 0.511 19.31131 N ? A ? 280 N 1
   ATOM 8265 CA B MET A 455 ? -37.41269 -12.37936 30.35160 0.511 17.49964 C ? A ? 280 CA 1
   ATOM 8266 C B MET A 455 ? -37.58489 -10.96472 30.80684 0.511 15.88928 C ? A ? 280 C 1
   ATOM 8267 O B MET A 455 ? -38.62617 -10.66400 31.38805 0.511 16.46086 O ? A ? 280 O 1
   ATOM 8268 CB B MET A 455 ? -37.10652 -13.21270 31.58224 0.511 18.38340 C ? A ? 280 CB 1
   ATOM 8269 CG B MET A 455 ? -37.25787 -14.67854 31.41121 0.511 28.73392 C ? A ? 280 CG 1
   ATOM 8270 SD B MET A 455 ? -38.86680 -15.16200 30.76806 0.511 50.68636 S ? A ? 280 SD 1
   ATOM 8271 CE B MET A 455 ? -39.81060 -14.41856 32.04899 0.511 38.75059 C ? A ? 280 CE 1
   ATOM 8272 N A GLY A 456 ? -36.74683 -10.73942 30.59255 0.396 14.90862 N ? A ? 281 N 1
   ATOM 8273 CA A GLY A 456 ? -36.75565 -9.31207 30.93801 0.396 14.48141 C ? A ? 281 CA 1
   ATOM 8274 C A GLY A 456 ? -36.92464 -8.95157 32.39790 0.396 14.12797 C ? A ? 281 C 1
   ATOM 8275 O A GLY A 456 ? -37.48306 -7.90050 32.73236 0.396 15.77282 O ? A ? 281 O 1
   ATOM 8276 N B GLY A 456 ? -36.60353 -10.09051 30.59159 0.539 18.69975 N ? A ? 281 N 1
   ATOM 8277 CA B GLY A 456 ? -36.54756 -8.68126 30.96364 0.539 19.58109 C ? A ? 281 CA 1
   ATOM 8278 C B GLY A 456 ? -36.71134 -8.45606 32.45265 0.539 14.91175 C ? A ? 281 C 1
   ATOM 8279 O B GLY A 456 ? -36.89430 -7.30018 32.85688 0.539 16.50990 O ? A ? 281 O 1
   ATOM 8280 N D GLY A 456 ? -36.07206 -10.94858 29.69796 0.065 14.98116 N ? A ? 281 N 1
   ATOM 8281 CA D GLY A 456 ? -36.92769 -10.07121 30.50619 0.065 17.25318 C ? A ? 281 CA 1
   ATOM 8282 C D GLY A 456 ? -36.62277 -9.42109 31.83187 0.065 17.15415 C ? A ? 281 C 1
   ATOM 8283 O D GLY A 456 ? -36.46368 -8.19074 31.93120 0.065 17.08523 O ? A ? 281 O 1
   ATOM 8284 N A ASN A 457 ? -36.36819 -9.72706 33.29070 0.373 13.65480 N ? A ? 282 N 1
   ATOM 8285 CA A ASN A 457 ? -36.43518 -9.39047 34.71233 0.373 13.19389 C ? A ? 282 CA 1
   ATOM 8286 C A ASN A 457 ? -35.25467 -8.53847 35.23788 0.373 12.90213 C ? A ? 282 C 1
   ATOM 8287 O A ASN A 457 ? -34.12616 -8.56284 34.72301 0.373 10.85261 O ? A ? 282 O 1
   ATOM 8288 CB A ASN A 457 ? -36.50486 -10.68987 35.48017 0.373 11.44583 C ? A ? 282 CB 1
   ATOM 8289 CG A ASN A 457 ? -35.30520 -11.52687 35.19504 0.373 11.88200 C ? A ? 282 CG 1
   ATOM 8290 OD1 A ASN A 457 ? -35.19911 -12.09323 34.09409 0.373 12.19835 O ? A ? 282 OD1 1
   ATOM 8291 ND2 A ASN A 457 ? -34.39215 -11.59227 36.16949 0.373 10.34472 N ? A ? 282 ND2 1
   ATOM 8292 N B ASN A 457 ? -36.60217 -9.54151 33.27222 0.471 13.21189 N ? A ? 282 N 1
   ATOM 8293 CA B ASN A 457 ? -36.63192 -9.49331 34.75285 0.471 12.26407 C ? A ? 282 CA 1
   ATOM 8294 C B ASN A 457 ? -35.43454 -8.68270 35.25942 0.471 12.09401 C ? A ? 282 C 1
   ATOM 8295 O B ASN A 457 ? -34.32617 -8.73914 34.67291 0.471 12.76256 O ? A ? 282 O 1
   ATOM 8296 CB B ASN A 457 ? -36.56349 -10.90658 35.37889 0.471 11.76133 C ? A ? 282 CB 1
   ATOM 8297 CG B ASN A 457 ? -35.28441 -11.64160 34.91776 0.471 11.06781 C ? A ? 282 CG 1
   ATOM 8298 OD1 B ASN A 457 ? -35.16164 -11.92897 33.72956 0.471 14.32318 O ? A ? 282 OD1 1
   ATOM 8299 ND2 B ASN A 457 ? -34.34959 -11.94149 35.86889 0.471 12.62956 N ? A ? 282 ND2 1
   ATOM 8300 N D ASN A 457 ? -36.62091 -10.25510 32.87426 0.156 11.51128 N ? A ? 282 N 1
   ATOM 8301 CA D ASN A 457 ? -36.69125 -9.85680 34.28151 0.156 12.61378 C ? A ? 282 CA 1
   ATOM 8302 C D ASN A 457 ? -35.48481 -8.99688 34.68992 0.156 12.33741 C ? A ? 282 C 1
   ATOM 8303 O D ASN A 457 ? -34.44900 -8.96989 34.03265 0.156 12.00813 O ? A ? 282 O 1
   ATOM 8304 CB D ASN A 457 ? -36.70555 -11.12807 35.14023 0.156 11.90171 C ? A ? 282 CB 1
   ATOM 8305 CG D ASN A 457 ? -35.45578 -11.98799 34.88180 0.156 11.85990 C ? A ? 282 CG 1
   ATOM 8306 OD1 D ASN A 457 ? -35.27117 -12.52502 33.78010 0.156 10.97915 O ? A ? 282 OD1 1
   ATOM 8307 ND2 D ASN A 457 ? -34.58111 -12.07646 35.87990 0.156 12.26475 N ? A ? 282 ND2 1
   ATOM 8308 N A LYS A 458 ? -35.49585 -7.80380 36.30881 0.474 10.91570 N ? A ? 283 N 1
   ATOM 8309 CA A LYS A 458 ? -34.43175 -7.36017 37.18162 0.474 11.57395 C ? A ? 283 CA 1
   ATOM 8310 C A LYS A 458 ? -33.87150 -8.56024 37.92211 0.474 10.27352 C ? A ? 283 C 1
   ATOM 8311 O A LYS A 458 ? -34.52136 -9.56030 38.13957 0.474 11.60770 O ? A ? 283 O 1
   ATOM 8312 CB A LYS A 458 ? -34.97049 -6.36211 38.20636 0.474 12.05780 C ? A ? 283 CB 1
   ATOM 8313 CG A LYS A 458 ? -35.49897 -5.14066 37.53493 0.474 13.22983 C ? A ? 283 CG 1
   ATOM 8314 CD A LYS A 458 ? -36.32314 -4.33843 38.50741 0.474 16.32087 C ? A ? 283 CD 1
   ATOM 8315 CE A LYS A 458 ? -37.11085 -3.18070 37.77738 0.474 16.38439 C ? A ? 283 CE 1
   ATOM 8316 NZ A LYS A 458 ? -38.30214 -2.73082 38.59339 0.474 19.91612 N ? A ? 283 NZ 1
   ATOM 8317 N B LYS A 458 ? -35.60092 -8.01728 36.40686 0.308 11.92282 N ? A ? 283 N 1
   ATOM 8318 CA B LYS A 458 ? -34.45586 -7.51904 37.15939 0.308 11.39065 C ? A ? 283 CA 1
   ATOM 8319 C B LYS A 458 ? -33.85971 -8.63889 37.99752 0.308 10.19687 C ? A ? 283 C 1
   ATOM 8320 O B LYS A 458 ? -34.40492 -9.74204 38.07906 0.308 10.56268 O ? A ? 283 O 1
   ATOM 8321 CB B LYS A 458 ? -34.84678 -6.38718 38.10554 0.308 11.88947 C ? A ? 283 CB 1
   ATOM 8322 CG B LYS A 458 ? -35.43097 -5.22295 37.36136 0.308 13.31332 C ? A ? 283 CG 1
   ATOM 8323 CD B LYS A 458 ? -35.59560 -4.03341 38.29169 0.308 18.19496 C ? A ? 283 CD 1
   ATOM 8324 CE B LYS A 458 ? -36.05421 -2.83420 37.39401 0.308 22.86227 C ? A ? 283 CE 1
   ATOM 8325 NZ B LYS A 458 ? -35.84505 -1.53620 38.05493 0.308 32.02447 N ? A ? 283 NZ 1
   ATOM 8326 N D LYS A 458 ? -35.64310 -8.27388 35.80375 0.218 10.55537 N ? A ? 283 N 1
   ATOM 8327 CA D LYS A 458 ? -34.56698 -7.74713 36.63484 0.218 10.74767 C ? A ? 283 CA 1
   ATOM 8328 C D LYS A 458 ? -34.01876 -8.87250 37.49538 0.218 9.50746 C ? A ? 283 C 1
   ATOM 8329 O D LYS A 458 ? -34.62834 -9.94933 37.61284 0.218 5.45942 O ? A ? 283 O 1
   ATOM 8330 CB D LYS A 458 ? -35.06353 -6.66670 37.58985 0.218 12.36293 C ? A ? 283 CB 1
   ATOM 8331 CG D LYS A 458 ? -36.01483 -5.69972 36.96632 0.218 8.35718 C ? A ? 283 CG 1
   ATOM 8332 CD D LYS A 458 ? -36.30573 -4.54240 37.90970 0.218 14.45208 C ? A ? 283 CD 1
   ATOM 8333 CE D LYS A 458 ? -37.38404 -3.60480 37.34645 0.218 17.05494 C ? A ? 283 CE 1
   ATOM 8334 NZ D LYS A 458 ? -37.86211 -2.68325 38.39646 0.218 20.23140 N ? A ? 283 NZ 1
   ATOM 8335 N A ALA A 459 ? -32.59743 -8.48874 38.21069 0.579 8.48808 N ? A ? 284 N 1
   ATOM 8336 CA A ALA A 459 ? -32.03733 -9.45275 39.11898 0.579 8.47653 C ? A ? 284 CA 1
   ATOM 8337 C A ALA A 459 ? -31.79210 -8.77449 40.44208 0.579 7.92413 C ? A ? 284 C 1
   ATOM 8338 O A ALA A 459 ? -31.96690 -7.52756 40.55889 0.579 10.59758 O ? A ? 284 O 1
   ATOM 8339 CB A ALA A 459 ? -30.72541 -9.94579 38.47996 0.579 8.82327 C ? A ? 284 CB 1
   ATOM 8340 N B ALA A 459 ? -32.68140 -8.35450 38.58635 0.401 10.91219 N ? A ? 284 N 1
   ATOM 8341 CA B ALA A 459 ? -32.04585 -9.30773 39.47667 0.401 8.11947 C ? A ? 284 CA 1
   ATOM 8342 C B ALA A 459 ? -31.75216 -8.62750 40.79906 0.401 9.00492 C ? A ? 284 C 1
   ATOM 8343 O B ALA A 459 ? -31.82409 -7.38678 40.88274 0.401 8.73609 O ? A ? 284 O 1
   ATOM 8344 CB B ALA A 459 ? -30.72312 -9.81125 38.89128 0.401 8.02049 C ? A ? 284 CB 1
   ATOM 8345 N D ALA A 459 ? -32.84665 -8.60830 38.08188 0.020 9.39860 N ? A ? 284 N 1
   ATOM 8346 CA D ALA A 459 ? -32.18758 -9.46012 39.05995 0.020 8.75243 C ? A ? 284 CA 1
   ATOM 8347 C D ALA A 459 ? -31.88225 -8.64782 40.31218 0.020 8.67258 C ? A ? 284 C 1
   ATOM 8348 O D ALA A 459 ? -32.06972 -7.42928 40.35449 0.020 9.95633 O ? A ? 284 O 1
   ATOM 8349 CB D ALA A 459 ? -30.88614 -10.05070 38.50064 0.020 8.98225 C ? A ? 284 CB 1
   ATOM 8350 N A SER A 460 ? -31.47418 -9.55940 41.47118 0.337 8.53392 N ? A ? 285 N 1
   ATOM 8351 CA A SER A 460 ? -31.08350 -8.89633 42.69253 0.337 7.40091 C ? A ? 285 CA 1
   ATOM 8352 C A SER A 460 ? -29.97743 -9.67737 43.34674 0.337 7.02058 C ? A ? 285 C 1
   ATOM 8353 O A SER A 460 ? -29.76551 -10.85381 43.01346 0.337 7.55678 O ? A ? 285 O 1
   ATOM 8354 CB A SER A 460 ? -32.27589 -8.63188 43.63701 0.337 8.76012 C ? A ? 285 CB 1
   ATOM 8355 OG A SER A 460 ? -32.42404 -9.58695 44.70914 0.337 6.50683 O ? A ? 285 OG 1
   ATOM 8356 N B SER A 460 ? -31.38240 -9.38635 41.83146 0.492 7.61881 N ? A ? 285 N 1
   ATOM 8357 CA B SER A 460 ? -30.95954 -8.72448 43.04581 0.492 8.65249 C ? A ? 285 CA 1
   ATOM 8358 C B SER A 460 ? -29.88886 -9.55869 43.70457 0.492 8.42946 C ? A ? 285 C 1
   ATOM 8359 O B SER A 460 ? -29.71295 -10.78575 43.40590 0.492 8.87069 O ? A ? 285 O 1
   ATOM 8360 CB B SER A 460 ? -32.07591 -8.56908 44.09891 0.492 8.96727 C ? A ? 285 CB 1
   ATOM 8361 OG B SER A 460 ? -32.64779 -9.86366 44.36486 0.492 9.70362 O ? A ? 285 OG 1
   ATOM 8362 N D SER A 460 ? -31.41387 -9.33905 41.34540 0.170 8.64928 N ? A ? 285 N 1
   ATOM 8363 CA D SER A 460 ? -31.02699 -8.67934 42.57780 0.170 7.50370 C ? A ? 285 CA 1
   ATOM 8364 C D SER A 460 ? -29.96279 -9.51543 43.26242 0.170 6.98058 C ? A ? 285 C 1
   ATOM 8365 O D SER A 460 ? -29.71493 -10.67064 42.88559 0.170 8.18265 O ? A ? 285 O 1
   ATOM 8366 CB D SER A 460 ? -32.25599 -8.49978 43.47695 0.170 8.40160 C ? A ? 285 CB 1
   ATOM 8367 OG D SER A 460 ? -32.72138 -9.78560 43.90999 0.170 9.50001 O ? A ? 285 OG 1
   ATOM 8368 N A TYR A 461 ? -29.34347 -9.05526 44.36191 0.638 8.29164 N ? A ? 286 N 1
   ATOM 8369 CA A TYR A 461 ? -28.53598 -9.73594 45.39693 0.638 8.09118 C ? A ? 286 CA 1
   ATOM 8370 C A TYR A 461 ? -28.91522 -9.13600 46.72321 0.638 7.21869 C ? A ? 286 C 1
   ATOM 8371 O A TYR A 461 ? -29.50318 -8.01963 46.79874 0.638 9.22685 O ? A ? 286 O 1
   ATOM 8372 CB A TYR A 461 ? -26.97191 -9.65192 45.06233 0.638 8.26639 C ? A ? 286 CB 1
   ATOM 8373 CG A TYR A 461 ? -26.46737 -8.25107 44.87570 0.638 8.58251 C ? A ? 286 CG 1
   ATOM 8374 CD1 A TYR A 461 ? -26.15060 -7.41867 45.94507 0.638 8.83752 C ? A ? 286 CD1 1
   ATOM 8375 CD2 A TYR A 461 ? -26.30087 -7.78949 43.60446 0.638 11.35660 C ? A ? 286 CD2 1
   ATOM 8376 CE1 A TYR A 461 ? -25.64101 -6.08253 45.71519 0.638 9.81114 C ? A ? 286 CE1 1
   ATOM 8377 CE2 A TYR A 461 ? -25.81220 -6.47313 43.36410 0.638 12.20963 C ? A ? 286 CE2 1
   ATOM 8378 CZ A TYR A 461 ? -25.56124 -5.70295 44.41145 0.638 9.93039 C ? A ? 286 CZ 1
   ATOM 8379 OH A TYR A 461 ? -25.10957 -4.42189 43.96455 0.638 13.79897 O ? A ? 286 OH 1
   ATOM 8380 N B TYR A 461 ? -29.19819 -8.92134 44.63807 0.362 7.95034 N ? A ? 286 N 1
   ATOM 8381 CA B TYR A 461 ? -28.48155 -9.65365 45.66634 0.362 7.04735 C ? A ? 286 CA 1
   ATOM 8382 C B TYR A 461 ? -28.85429 -9.13636 47.04295 0.362 7.82309 C ? A ? 286 C 1
   ATOM 8383 O B TYR A 461 ? -29.44588 -8.05119 47.19130 0.362 8.48031 O ? A ? 286 O 1
   ATOM 8384 CB B TYR A 461 ? -26.96442 -9.63793 45.47947 0.362 7.83185 C ? A ? 286 CB 1
   ATOM 8385 CG B TYR A 461 ? -26.39054 -8.27209 45.17689 0.362 8.50113 C ? A ? 286 CG 1
   ATOM 8386 CD1 B TYR A 461 ? -26.10666 -7.41261 46.24369 0.362 8.60502 C ? A ? 286 CD1 1
   ATOM 8387 CD2 B TYR A 461 ? -26.15916 -7.82676 43.86314 0.362 10.69997 C ? A ? 286 CD2 1
   ATOM 8388 CE1 B TYR A 461 ? -25.54163 -6.12600 46.00825 0.362 9.05782 C ? A ? 286 CE1 1
   ATOM 8389 CE2 B TYR A 461 ? -25.59458 -6.54454 43.62071 0.362 10.91494 C ? A ? 286 CE2 1
   ATOM 8390 CZ B TYR A 461 ? -25.34138 -5.73344 44.71875 0.362 9.23581 C ? A ? 286 CZ 1
   ATOM 8391 OH B TYR A 461 ? -24.78539 -4.44975 44.55361 0.362 8.97551 O ? A ? 286 OH 1
   ATOM 8392 N D TYR A 461 ? -29.39611 -8.94064 44.33682 0.000 8.19724 N ? A ? 286 N 1
   ATOM 8393 CA D TYR A 461 ? -28.62222 -9.64761 45.35916 0.000 7.85886 C ? A ? 286 CA 1
   ATOM 8394 C D TYR A 461 ? -28.96172 -9.08576 46.73802 0.000 7.81620 C ? A ? 286 C 1
   ATOM 8395 O D TYR A 461 ? -29.48969 -7.97493 46.86669 0.000 8.96686 O ? A ? 286 O 1
   ATOM 8396 CB D TYR A 461 ? -27.10363 -9.60617 45.10807 0.000 8.28692 C ? A ? 286 CB 1
   ATOM 8397 CG D TYR A 461 ? -26.54038 -8.22464 44.85619 0.000 8.59200 C ? A ? 286 CG 1
   ATOM 8398 CD1 D TYR A 461 ? -26.15506 -7.40243 45.90901 0.000 8.75470 C ? A ? 286 CD1 1
   ATOM 8399 CD2 D TYR A 461 ? -26.38346 -7.74641 43.56129 0.000 10.71051 C ? A ? 286 CD2 1
   ATOM 8400 CE1 D TYR A 461 ? -25.63854 -6.14060 45.67607 0.000 9.51267 C ? A ? 286 CE1 1
   ATOM 8401 CE2 D TYR A 461 ? -25.87146 -6.49028 43.32125 0.000 11.83907 C ? A ? 286 CE2 1
   ATOM 8402 CZ D TYR A 461 ? -25.50033 -5.68685 44.37933 0.000 9.91939 C ? A ? 286 CZ 1
   ATOM 8403 OH D TYR A 461 ? -24.99048 -4.43573 44.12923 0.000 11.95259 O ? A ? 286 OH 1
   ATOM 8404 N A ILE A 462 ? -28.74953 -9.89157 47.75402 0.402 7.89083 N ? A ? 287 N 1
   ATOM 8405 CA A ILE A 462 ? -29.06755 -9.43734 49.10710 0.402 8.00595 C ? A ? 287 CA 1
   ATOM 8406 C A ILE A 462 ? -27.79965 -9.09521 49.83077 0.402 7.84203 C ? A ? 287 C 1
   ATOM 8407 O A ILE A 462 ? -26.80169 -9.81108 49.61877 0.402 9.92530 O ? A ? 287 O 1
   ATOM 8408 CB A ILE A 462 ? -29.73485 -10.64166 49.80154 0.402 8.71761 C ? A ? 287 CB 1
   ATOM 8409 CG1 A ILE A 462 ? -31.05079 -10.94019 49.05127 0.402 9.93568 C ? A ? 287 CG1 1
   ATOM 8410 CG2 A ILE A 462 ? -29.88651 -10.46779 51.34769 0.402 10.87897 C ? A ? 287 CG2 1
   ATOM 8411 CD1 A ILE A 462 ? -31.85563 -12.16909 49.59113 0.402 10.15802 C ? A ? 287 CD1 1
   ATOM 8412 N B ILE A 462 ? -28.48501 -9.86408 48.08067 0.455 8.40411 N ? A ? 287 N 1
   ATOM 8413 CA B ILE A 462 ? -28.92590 -9.52791 49.43534 0.455 7.97624 C ? A ? 287 CA 1
   ATOM 8414 C B ILE A 462 ? -27.71240 -9.20037 50.28663 0.455 7.73218 C ? A ? 287 C 1
   ATOM 8415 O B ILE A 462 ? -26.71917 -9.91335 50.22947 0.455 6.29694 O ? A ? 287 O 1
   ATOM 8416 CB B ILE A 462 ? -29.69375 -10.69554 50.09509 0.455 8.36091 C ? A ? 287 CB 1
   ATOM 8417 CG1 B ILE A 462 ? -31.06786 -10.96430 49.45389 0.455 9.25984 C ? A ? 287 CG1 1
   ATOM 8418 CG2 B ILE A 462 ? -29.88406 -10.46442 51.58200 0.455 11.45514 C ? A ? 287 CG2 1
   ATOM 8419 CD1 B ILE A 462 ? -31.55419 -12.38623 49.76175 0.455 9.66719 C ? A ? 287 CD1 1
   ATOM 8420 N D ILE A 462 ? -28.66324 -9.86183 47.77846 0.143 8.06636 N ? A ? 287 N 1
   ATOM 8421 CA D ILE A 462 ? -29.05159 -9.53745 49.14843 0.143 7.98806 C ? A ? 287 CA 1
   ATOM 8422 C D ILE A 462 ? -27.81541 -9.18918 49.95786 0.143 8.10319 C ? A ? 287 C 1
   ATOM 8423 O D ILE A 462 ? -26.76522 -9.82617 49.79989 0.143 9.29227 O ? A ? 287 O 1
   ATOM 8424 CB D ILE A 462 ? -29.82143 -10.72223 49.77199 0.143 8.91000 C ? A ? 287 CB 1
   ATOM 8425 CG1 D ILE A 462 ? -31.13006 -10.94280 48.99402 0.143 9.55721 C ? A ? 287 CG1 1
   ATOM 8426 CG2 D ILE A 462 ? -30.09214 -10.48832 51.25685 0.143 10.62856 C ? A ? 287 CG2 1
   ATOM 8427 CD1 D ILE A 462 ? -32.02408 -12.09063 49.51384 0.143 9.46463 C ? A ? 287 CD1 1
   ATOM 8428 N A HIS A 463 ? -27.83864 -8.12104 50.75752 0.370 9.36923 N ? A ? 288 N 1
   ATOM 8429 CA A HIS A 463 ? -26.86527 -7.95002 51.82224 0.370 9.31602 C ? A ? 288 CA 1
   ATOM 8430 C A HIS A 463 ? -27.52040 -8.30183 53.12818 0.370 9.50355 C ? A ? 288 C 1
   ATOM 8431 O A HIS A 463 ? -28.68095 -7.89992 53.35559 0.370 11.54644 O ? A ? 288 O 1
   ATOM 8432 CB A HIS A 463 ? -26.47330 -6.47345 51.98761 0.370 10.56882 C ? A ? 288 CB 1
   ATOM 8433 CG A HIS A 463 ? -25.62640 -5.98259 50.86797 0.370 13.43395 C ? A ? 288 CG 1
   ATOM 8434 ND1 A HIS A 463 ? -25.33023 -4.65223 50.71570 0.370 14.11834 N ? A ? 288 ND1 1
   ATOM 8435 CD2 A HIS A 463 ? -25.07847 -6.62815 49.82402 0.370 11.44330 C ? A ? 288 CD2 1
   ATOM 8436 CE1 A HIS A 463 ? -24.57793 -4.49318 49.64395 0.370 15.05775 C ? A ? 288 CE1 1
   ATOM 8437 NE2 A HIS A 463 ? -24.39769 -5.67976 49.06847 0.370 10.67242 N ? A ? 288 NE2 1
   ATOM 8438 N B HIS A 463 ? -27.75387 -8.10683 51.01721 0.336 8.90247 N ? A ? 288 N 1
   ATOM 8439 CA B HIS A 463 ? -26.85415 -7.95558 52.14516 0.336 10.10171 C ? A ? 288 CA 1
   ATOM 8440 C B HIS A 463 ? -27.46364 -8.45099 53.43799 0.336 10.30504 C ? A ? 288 C 1
   ATOM 8441 O B HIS A 463 ? -28.59379 -8.08513 53.82076 0.336 8.41326 O ? A ? 288 O 1
   ATOM 8442 CB B HIS A 463 ? -26.31898 -6.53465 52.39520 0.336 7.95526 C ? A ? 288 CB 1
   ATOM 8443 CG B HIS A 463 ? -25.39701 -6.01891 51.31137 0.336 10.92753 C ? A ? 288 CG 1
   ATOM 8444 ND1 B HIS A 463 ? -24.74129 -6.77582 50.35709 0.336 11.42804 N ? A ? 288 ND1 1
   ATOM 8445 CD2 B HIS A 463 ? -25.11794 -4.72828 51.01485 0.336 14.68736 C ? A ? 288 CD2 1
   ATOM 8446 CE1 B HIS A 463 ? -24.00043 -5.97286 49.59896 0.336 11.49470 C ? A ? 288 CE1 1
   ATOM 8447 NE2 B HIS A 463 ? -24.23953 -4.72326 49.96821 0.336 15.34403 N ? A ? 288 NE2 1
   ATOM 8448 N D HIS A 463 ? -27.93393 -8.17944 50.81631 0.293 9.43422 N ? A ? 288 N 1
   ATOM 8449 CA D HIS A 463 ? -26.93726 -7.86857 51.81649 0.293 9.42592 C ? A ? 288 CA 1
   ATOM 8450 C D HIS A 463 ? -27.42740 -8.26920 53.19525 0.293 9.74939 C ? A ? 288 C 1
   ATOM 8451 O D HIS A 463 ? -28.56272 -7.92180 53.57562 0.293 11.34191 O ? A ? 288 O 1
   ATOM 8452 CB D HIS A 463 ? -26.68859 -6.36369 51.79224 0.293 9.90097 C ? A ? 288 CB 1
   ATOM 8453 CG D HIS A 463 ? -25.49802 -6.01392 50.99898 0.293 12.71416 C ? A ? 288 CG 1
   ATOM 8454 ND1 D HIS A 463 ? -24.65353 -4.97286 51.33060 0.293 12.81131 N ? A ? 288 ND1 1
   ATOM 8455 CD2 D HIS A 463 ? -25.03060 -6.56903 49.87263 0.293 11.75353 C ? A ? 288 CD2 1
   ATOM 8456 CE1 D HIS A 463 ? -23.70969 -4.90366 50.41717 0.293 13.06898 C ? A ? 288 CE1 1
   ATOM 8457 NE2 D HIS A 463 ? -23.90209 -5.86354 49.52114 0.293 11.46225 N ? A ? 288 NE2 1
   ATOM 8458 N A LEU A 464 ? -26.77618 -8.99417 53.99324 0.577 10.04127 N ? A ? 289 N 1
   ATOM 8459 CA A LEU A 464 ? -26.96047 -9.25233 55.41556 0.577 11.98618 C ? A ? 289 CA 1
   ATOM 8460 C A LEU A 464 ? -25.83376 -8.67345 56.24374 0.577 12.20968 C ? A ? 289 C 1
   ATOM 8461 O A LEU A 464 ? -24.69213 -8.56880 55.73913 0.577 11.50572 O ? A ? 289 O 1
   ATOM 8462 CB A LEU A 464 ? -26.93260 -10.79437 55.73528 0.577 14.49571 C ? A ? 289 CB 1
   ATOM 8463 CG A LEU A 464 ? -27.86120 -11.69893 54.89729 0.577 14.72112 C ? A ? 289 CG 1
   ATOM 8464 CD1 A LEU A 464 ? -27.80638 -13.17704 55.33581 0.577 15.80278 C ? A ? 289 CD1 1
   ATOM 8465 CD2 A LEU A 464 ? -29.35794 -11.13430 55.03204 0.577 14.39536 C ? A ? 289 CD2 1
   ATOM 8466 N B LEU A 464 ? -26.66310 -9.12504 54.21261 0.421 10.82709 N ? A ? 289 N 1
   ATOM 8467 CA B LEU A 464 ? -26.97888 -9.50648 55.56387 0.421 12.74627 C ? A ? 289 CA 1
   ATOM 8468 C B LEU A 464 ? -25.89110 -8.92002 56.41856 0.421 12.82127 C ? A ? 289 C 1
   ATOM 8469 O B LEU A 464 ? -24.71776 -9.16563 56.15575 0.421 11.29114 O ? A ? 289 O 1
   ATOM 8470 CB B LEU A 464 ? -26.97888 -11.03983 55.71609 0.421 14.22573 C ? A ? 289 CB 1
   ATOM 8471 CG B LEU A 464 ? -27.89831 -11.78124 54.73423 0.421 14.69840 C ? A ? 289 CG 1
   ATOM 8472 CD1 B LEU A 464 ? -27.81820 -13.25313 55.05093 0.421 15.57726 C ? A ? 289 CD1 1
   ATOM 8473 CD2 B LEU A 464 ? -29.33601 -11.29986 55.06013 0.421 14.52690 C ? A ? 289 CD2 1
   ATOM 8474 N D LEU A 464 ? -26.59696 -8.96477 53.96917 0.003 10.57784 N ? A ? 289 N 1
   ATOM 8475 CA D LEU A 464 ? -26.88779 -9.25540 55.36811 0.003 11.99706 C ? A ? 289 CA 1
   ATOM 8476 C D LEU A 464 ? -25.78049 -8.67436 56.23709 0.003 12.63241 C ? A ? 289 C 1
   ATOM 8477 O D LEU A 464 ? -24.65206 -8.48404 55.78033 0.003 11.85126 O ? A ? 289 O 1
   ATOM 8478 CB D LEU A 464 ? -26.97309 -10.76437 55.63167 0.003 14.20767 C ? A ? 289 CB 1
   ATOM 8479 CG D LEU A 464 ? -27.95573 -11.58218 54.79739 0.003 14.21897 C ? A ? 289 CG 1
   ATOM 8480 CD1 D LEU A 464 ? -27.88266 -13.05184 55.18357 0.003 15.01416 C ? A ? 289 CD1 1
   ATOM 8481 CD2 D LEU A 464 ? -29.36751 -11.04940 54.96258 0.003 14.27137 C ? A ? 289 CD2 1
   ATOM 8482 N A GLN A 465 ? -26.08759 -8.47461 57.58146 0.478 12.60314 N ? A ? 290 N 1
   ATOM 8483 CA A GLN A 465 ? -25.06981 -7.99328 58.54257 0.478 14.33616 C ? A ? 290 CA 1
   ATOM 8484 C A GLN A 465 ? -25.13135 -8.75314 59.85927 0.478 14.68363 C ? A ? 290 C 1
   ATOM 8485 O A GLN A 465 ? -26.21437 -9.16058 60.28039 0.478 13.93164 O ? A ? 290 O 1
   ATOM 8486 CB A GLN A 465 ? -25.06692 -6.45024 58.77714 0.478 25.02279 C ? A ? 290 CB 1
   ATOM 8487 CG A GLN A 465 ? -25.47995 -5.59284 57.60417 0.478 31.24962 C ? A ? 290 CG 1
   ATOM 8488 CD A GLN A 465 ? -25.82766 -4.19965 58.07643 0.478 43.00436 C ? A ? 290 CD 1
   ATOM 8489 OE1 A GLN A 465 ? -25.09679 -3.59888 58.87145 0.478 48.71728 O ? A ? 290 OE1 1
   ATOM 8490 NE2 A GLN A 465 ? -26.95107 -3.68644 57.61841 0.478 42.82801 N ? A ? 290 NE2 1
   ATOM 8491 N B GLN A 465 ? -26.23572 -8.11910 57.40665 0.522 14.49883 N ? A ? 290 N 1
   ATOM 8492 CA B GLN A 465 ? -25.24944 -7.51860 58.30283 0.522 15.59786 C ? A ? 290 CA 1
   ATOM 8493 C B GLN A 465 ? -25.17963 -8.33551 59.55411 0.522 14.73432 C ? A ? 290 C 1
   ATOM 8494 O B GLN A 465 ? -26.23875 -8.74703 60.02908 0.522 12.41807 O ? A ? 290 O 1
   ATOM 8495 CB B GLN A 465 ? -25.73542 -6.13133 58.77377 0.522 16.44155 C ? A ? 290 CB 1
   ATOM 8496 CG B GLN A 465 ? -25.72234 -5.18990 57.53464 0.522 33.13959 C ? A ? 290 CG 1
   ATOM 8497 CD B GLN A 465 ? -24.33695 -4.63896 57.16813 0.522 33.47481 C ? A ? 290 CD 1
   ATOM 8498 OE1 B GLN A 465 ? -23.44963 -4.58436 58.00125 0.522 36.11583 O ? A ? 290 OE1 1
   ATOM 8499 NE2 B GLN A 465 ? -24.17660 -4.21508 55.92655 0.522 41.82481 N ? A ? 290 NE2 1
   ATOM 8500 N D GLN A 465 ? -26.10054 -8.39775 57.49937 0.000 13.51627 N ? A ? 290 N 1
   ATOM 8501 CA D GLN A 465 ? -25.12501 -7.86450 58.44065 0.000 15.34757 C ? A ? 290 CA 1
   ATOM 8502 C D GLN A 465 ? -25.15390 -8.66455 59.73264 0.000 15.67839 C ? A ? 290 C 1
   ATOM 8503 O D GLN A 465 ? -26.20202 -9.16347 60.14815 0.000 14.20335 O ? A ? 290 O 1
   ATOM 8504 CB D GLN A 465 ? -25.39333 -6.39519 58.76584 0.000 22.16578 C ? A ? 290 CB 1
   ATOM 8505 CG D GLN A 465 ? -25.45315 -5.51579 57.54426 0.000 31.39646 C ? A ? 290 CG 1
   ATOM 8506 CD D GLN A 465 ? -25.65623 -4.06611 57.88821 0.000 40.37327 C ? A ? 290 CD 1
   ATOM 8507 OE1 D GLN A 465 ? -24.93265 -3.49459 58.70389 0.000 45.78935 O ? A ? 290 OE1 1
   ATOM 8508 NE2 D GLN A 465 ? -26.64516 -3.45363 57.26719 0.000 42.58805 N ? A ? 290 NE2 1
   ATOM 8509 N A GLY A 466 ? -24.00933 -8.99991 60.51041 0.558 13.63980 N ? A ? 291 N 1
   ATOM 8510 CA A GLY A 466 ? -24.05815 -9.72175 61.76948 0.558 15.60008 C ? A ? 291 CA 1
   ATOM 8511 C A GLY A 466 ? -24.92837 -9.00364 62.79686 0.558 16.12818 C ? A ? 291 C 1
   ATOM 8512 O A GLY A 466 ? -25.58412 -9.66822 63.61740 0.558 22.99854 O ? A ? 291 O 1
   ATOM 8513 N B GLY A 466 ? -24.00437 -8.43604 60.16146 0.442 14.49804 N ? A ? 291 N 1
   ATOM 8514 CA B GLY A 466 ? -23.86976 -9.22854 61.38354 0.442 16.01536 C ? A ? 291 CA 1
   ATOM 8515 C B GLY A 466 ? -24.72443 -8.72365 62.54448 0.442 18.14257 C ? A ? 291 C 1
   ATOM 8516 O B GLY A 466 ? -25.08859 -9.50302 63.44367 0.442 20.87687 O ? A ? 291 O 1
   ATOM 8517 N D GLY A 466 ? -23.98537 -8.77560 60.36889 0.000 15.14766 N ? A ? 291 N 1
   ATOM 8518 CA D GLY A 466 ? -23.91122 -9.46788 61.64276 0.000 16.42810 C ? A ? 291 CA 1
   ATOM 8519 C D GLY A 466 ? -24.77430 -8.82941 62.71200 0.000 17.70536 C ? A ? 291 C 1
   ATOM 8520 O D GLY A 466 ? -25.28236 -9.52070 63.59928 0.000 21.42083 O ? A ? 291 O 1
   ATOM 8521 N A SER A 467 ? -24.89487 -7.65986 62.78463 0.395 17.23859 N ? A ? 292 N 1
   ATOM 8522 CA A SER A 467 ? -25.64799 -6.85153 63.77315 0.395 19.66143 C ? A ? 292 CA 1
   ATOM 8523 C A SER A 467 ? -27.14642 -6.92390 63.52382 0.395 18.34271 C ? A ? 292 C 1
   ATOM 8524 O A SER A 467 ? -27.93460 -6.66310 64.46064 0.395 18.38125 O ? A ? 292 O 1
   ATOM 8525 CB A SER A 467 ? -25.16225 -5.38000 63.74576 0.395 20.36322 C ? A ? 292 CB 1
   ATOM 8526 OG A SER A 467 ? -25.35069 -4.71913 62.48332 0.395 24.24489 O ? A ? 292 OG 1
   ATOM 8527 N B SER A 467 ? -24.99662 -7.42417 62.57036 0.474 16.41823 N ? A ? 292 N 1
   ATOM 8528 CA B SER A 467 ? -25.79175 -6.86945 63.66841 0.474 20.11259 C ? A ? 292 CA 1
   ATOM 8529 C B SER A 467 ? -27.24169 -6.70948 63.26534 0.474 17.27530 C ? A ? 292 C 1
   ATOM 8530 O B SER A 467 ? -28.01445 -6.08094 64.00995 0.474 14.36868 O ? A ? 292 O 1
   ATOM 8531 CB B SER A 467 ? -25.20278 -5.53183 64.05046 0.474 21.61916 C ? A ? 292 CB 1
   ATOM 8532 OG B SER A 467 ? -25.28879 -4.67122 62.95230 0.474 26.13815 O ? A ? 292 OG 1
   ATOM 8533 N D SER A 467 ? -24.95696 -7.50761 62.64481 0.130 17.08495 N ? A ? 292 N 1
   ATOM 8534 CA D SER A 467 ? -25.82392 -6.82818 63.60762 0.130 19.96269 C ? A ? 292 CA 1
   ATOM 8535 C D SER A 467 ? -27.28719 -6.89549 63.18502 0.130 17.83052 C ? A ? 292 C 1
   ATOM 8536 O D SER A 467 ? -28.19756 -6.90207 64.04652 0.130 19.01660 O ? A ? 292 O 1
   ATOM 8537 CB D SER A 467 ? -25.38442 -5.36918 63.72489 0.130 21.44725 C ? A ? 292 CB 1
   ATOM 8538 OG D SER A 467 ? -25.41438 -4.73102 62.45613 0.130 23.79833 O ? A ? 292 OG 1
   ATOM 8539 N A ASP A 468 ? -27.57647 -7.26730 62.30941 0.392 16.01998 N ? A ? 293 N 1
   ATOM 8540 CA A ASP A 468 ? -28.98742 -7.22520 61.94763 0.392 14.36714 C ? A ? 293 CA 1
   ATOM 8541 C A ASP A 468 ? -29.15891 -8.03382 60.66195 0.392 17.37798 C ? A ? 293 C 1
   ATOM 8542 O A ASP A 468 ? -29.13105 -7.48323 59.56169 0.392 20.60261 O ? A ? 293 O 1
   ATOM 8543 CB A ASP A 468 ? -29.42687 -5.78094 61.73150 0.392 16.47201 C ? A ? 293 CB 1
   ATOM 8544 CG A ASP A 468 ? -30.81203 -5.69595 61.17083 0.392 25.49230 C ? A ? 293 CG 1
   ATOM 8545 OD1 A ASP A 468 ? -31.60301 -6.59860 61.54238 0.392 22.62482 O ? A ? 293 OD1 1
   ATOM 8546 OD2 A ASP A 468 ? -31.08598 -4.78334 60.34588 0.392 25.90793 O ? A ? 293 OD2 1
   ATOM 8547 N B ASP A 468 ? -27.66659 -7.34734 62.17830 0.315 16.00562 N ? A ? 293 N 1
   ATOM 8548 CA B ASP A 468 ? -29.00356 -7.23513 61.62089 0.315 15.93037 C ? A ? 293 CA 1
   ATOM 8549 C B ASP A 468 ? -29.10149 -8.15533 60.40784 0.315 14.63327 C ? A ? 293 C 1
   ATOM 8550 O B ASP A 468 ? -28.57914 -7.84726 59.34299 0.315 12.46098 O ? A ? 293 O 1
   ATOM 8551 CB B ASP A 468 ? -29.28797 -5.79522 61.15997 0.315 16.47041 C ? A ? 293 CB 1
   ATOM 8552 CG B ASP A 468 ? -30.78957 -5.56386 60.87377 0.315 23.56525 C ? A ? 293 CG 1
   ATOM 8553 OD1 B ASP A 468 ? -31.57688 -6.54422 60.70359 0.315 14.43487 O ? A ? 293 OD1 1
   ATOM 8554 OD2 B ASP A 468 ? -31.20474 -4.38873 60.86975 0.315 21.15520 O ? A ? 293 OD2 1
   ATOM 8555 N D ASP A 468 ? -27.52814 -6.95622 61.87192 0.293 15.44914 N ? A ? 293 N 1
   ATOM 8556 CA D ASP A 468 ? -28.87120 -6.91538 61.32872 0.293 16.62422 C ? A ? 293 CA 1
   ATOM 8557 C D ASP A 468 ? -28.98190 -7.97837 60.23767 0.293 14.24282 C ? A ? 293 C 1
   ATOM 8558 O D ASP A 468 ? -28.58692 -7.72459 59.09809 0.293 11.56433 O ? A ? 293 O 1
   ATOM 8559 CB D ASP A 468 ? -29.17111 -5.53788 60.75379 0.293 15.06356 C ? A ? 293 CB 1
   ATOM 8560 CG D ASP A 468 ? -30.66893 -5.37371 60.43010 0.293 20.61737 C ? A ? 293 CG 1
   ATOM 8561 OD1 D ASP A 468 ? -31.43620 -6.37948 60.48229 0.293 14.70216 O ? A ? 293 OD1 1
   ATOM 8562 OD2 D ASP A 468 ? -31.06518 -4.23703 60.10051 0.293 19.38179 O ? A ? 293 OD2 1
   ATOM 8563 N A LEU A 469 ? -29.40814 -9.31410 60.84219 0.446 12.86559 N ? A ? 294 N 1
   ATOM 8564 CA A LEU A 469 ? -29.50259 -10.28383 59.77952 0.446 12.92949 C ? A ? 294 CA 1
   ATOM 8565 C A LEU A 469 ? -30.78308 -10.21294 58.95034 0.446 12.02892 C ? A ? 294 C 1
   ATOM 8566 O A LEU A 469 ? -30.98901 -11.13879 58.14723 0.446 13.47295 O ? A ? 294 O 1
   ATOM 8567 CB A LEU A 469 ? -29.42981 -11.66650 60.40648 0.446 16.98095 C ? A ? 294 CB 1
   ATOM 8568 CG A LEU A 469 ? -28.05575 -12.03022 60.92504 0.446 18.01489 C ? A ? 294 CG 1
   ATOM 8569 CD1 A LEU A 469 ? -28.28381 -13.33213 61.67744 0.446 22.39431 C ? A ? 294 CD1 1
   ATOM 8570 CD2 A LEU A 469 ? -27.04364 -12.22597 59.77613 0.446 20.81513 C ? A ? 294 CD2 1
   ATOM 8571 N B LEU A 469 ? -29.75814 -9.28222 60.55483 0.554 16.47893 N ? A ? 294 N 1
   ATOM 8572 CA B LEU A 469 ? -29.80377 -10.26452 59.48706 0.554 14.73042 C ? A ? 294 CA 1
   ATOM 8573 C B LEU A 469 ? -31.02023 -10.07208 58.58148 0.554 13.24820 C ? A ? 294 C 1
   ATOM 8574 O B LEU A 469 ? -31.29744 -10.89356 57.71562 0.554 15.80612 O ? A ? 294 O 1
   ATOM 8575 CB B LEU A 469 ? -29.75739 -11.68208 60.09386 0.554 17.47618 C ? A ? 294 CB 1
   ATOM 8576 CG B LEU A 469 ? -28.54714 -11.94600 61.00509 0.554 19.10600 C ? A ? 294 CG 1
   ATOM 8577 CD1 B LEU A 469 ? -28.75239 -13.24498 61.76766 0.554 22.06359 C ? A ? 294 CD1 1
   ATOM 8578 CD2 B LEU A 469 ? -27.35004 -12.10610 60.13322 0.554 23.19929 C ? A ? 294 CD2 1
   ATOM 8579 N D LEU A 469 ? -29.59569 -9.10821 60.56377 0.000 15.77922 N ? A ? 294 N 1
   ATOM 8580 CA D LEU A 469 ? -29.68532 -10.20874 59.62244 0.000 14.61819 C ? A ? 294 CA 1
   ATOM 8581 C D LEU A 469 ? -30.89346 -10.12755 58.70148 0.000 13.66815 C ? A ? 294 C 1
   ATOM 8582 O D LEU A 469 ? -31.09166 -11.04428 57.90233 0.000 14.15255 O ? A ? 294 O 1
   ATOM 8583 CB D LEU A 469 ? -29.67051 -11.54220 60.37106 0.000 16.83622 C ? A ? 294 CB 1
   ATOM 8584 CG D LEU A 469 ? -28.30395 -11.98556 60.89625 0.000 18.64493 C ? A ? 294 CG 1
   ATOM 8585 CD1 D LEU A 469 ? -28.45467 -13.29368 61.63954 0.000 22.00635 C ? A ? 294 CD1 1
   ATOM 8586 CD2 D LEU A 469 ? -27.30609 -12.12212 59.75095 0.000 20.15347 C ? A ? 294 CD2 1
   ATOM 8587 N A ARG A 470 ? -31.57857 -9.14737 59.04178 0.417 13.90404 N ? A ? 295 N 1
   ATOM 8588 CA A ARG A 470 ? -32.67981 -8.92841 58.10870 0.417 14.58784 C ? A ? 295 CA 1
   ATOM 8589 C A ARG A 470 ? -32.16374 -8.68574 56.70086 0.417 12.28653 C ? A ? 295 C 1
   ATOM 8590 O A ARG A 470 ? -31.08997 -8.11021 56.51084 0.417 13.95708 O ? A ? 295 O 1
   ATOM 8591 CB A ARG A 470 ? -33.55354 -7.75935 58.53076 0.417 17.51970 C ? A ? 295 CB 1
   ATOM 8592 CG A ARG A 470 ? -34.21463 -8.03269 59.90177 0.417 17.18235 C ? A ? 295 CG 1
   ATOM 8593 CD A ARG A 470 ? -35.08956 -6.82880 60.27761 0.417 19.49420 C ? A ? 295 CD 1
   ATOM 8594 NE A ARG A 470 ? -34.21912 -5.68652 60.52216 0.417 19.59172 N ? A ? 295 NE 1
   ATOM 8595 CZ A ARG A 470 ? -34.63043 -4.42553 60.64311 0.417 21.78281 C ? A ? 295 CZ 1
   ATOM 8596 NH1 A ARG A 470 ? -35.93528 -4.10234 60.61521 0.417 26.33733 N ? A ? 295 NH1 1
   ATOM 8597 NH2 A ARG A 470 ? -33.72055 -3.46476 60.81678 0.417 22.02320 N ? A ? 295 NH2 1
   ATOM 8598 N B ARG A 470 ? -31.78439 -9.05023 58.74805 0.579 13.57630 N ? A ? 295 N 1
   ATOM 8599 CA B ARG A 470 ? -32.89011 -8.88109 57.82138 0.579 14.22164 C ? A ? 295 CA 1
   ATOM 8600 C B ARG A 470 ? -32.38688 -8.55737 56.42073 0.579 11.76437 C ? A ? 295 C 1
   ATOM 8601 O B ARG A 470 ? -31.42106 -7.78297 56.25955 0.579 15.71400 O ? A ? 295 O 1
   ATOM 8602 CB B ARG A 470 ? -33.79920 -7.80879 58.32717 0.579 17.41868 C ? A ? 295 CB 1
   ATOM 8603 CG B ARG A 470 ? -34.35020 -8.23326 59.71023 0.579 17.97632 C ? A ? 295 CG 1
   ATOM 8604 CD B ARG A 470 ? -35.19127 -7.14874 60.40879 0.579 16.43100 C ? A ? 295 CD 1
   ATOM 8605 NE B ARG A 470 ? -34.30445 -6.04627 60.81622 0.579 18.16516 N ? A ? 295 NE 1
   ATOM 8606 CZ B ARG A 470 ? -34.75201 -4.85947 61.18839 0.579 21.78686 C ? A ? 295 CZ 1
   ATOM 8607 NH1 B ARG A 470 ? -36.06456 -4.60894 61.26500 0.579 18.12123 N ? A ? 295 NH1 1
   ATOM 8608 NH2 B ARG A 470 ? -33.88380 -3.87515 61.42758 0.579 19.14201 N ? A ? 295 NH2 1
   ATOM 8609 N D ARG A 470 ? -31.68834 -9.06514 58.77414 0.003 13.97785 N ? A ? 295 N 1
   ATOM 8610 CA D ARG A 470 ? -32.81932 -8.93597 57.86748 0.003 14.49941 C ? A ? 295 CA 1
   ATOM 8611 C D ARG A 470 ? -32.32556 -8.60732 56.45934 0.003 12.07736 C ? A ? 295 C 1
   ATOM 8612 O D ARG A 470 ? -31.35972 -7.85593 56.29681 0.003 15.38128 O ? A ? 295 O 1
   ATOM 8613 CB D ARG A 470 ? -33.77363 -7.85426 58.36260 0.003 17.15239 C ? A ? 295 CB 1
   ATOM 8614 CG D ARG A 470 ? -34.47166 -8.23340 59.65734 0.003 18.37369 C ? A ? 295 CG 1
   ATOM 8615 CD D ARG A 470 ? -35.23130 -7.06610 60.25037 0.003 17.64192 C ? A ? 295 CD 1
   ATOM 8616 NE D ARG A 470 ? -34.33437 -5.98377 60.63563 0.003 18.93181 N ? A ? 295 NE 1
   ATOM 8617 CZ D ARG A 470 ? -34.73275 -4.81895 61.12435 0.003 21.97414 C ? A ? 295 CZ 1
   ATOM 8618 NH1 D ARG A 470 ? -36.01459 -4.54998 61.30987 0.003 18.91504 N ? A ? 295 NH1 1
   ATOM 8619 NH2 D ARG A 470 ? -33.82323 -3.89741 61.42685 0.003 18.85864 N ? A ? 295 NH2 1
   ATOM 8620 N A PRO A 471 ? -32.89426 -9.11252 55.68804 0.462 10.59009 N ? A ? 296 N 1
   ATOM 8621 CA A PRO A 471 ? -32.35067 -8.98602 54.32682 0.462 10.66854 C ? A ? 296 CA 1
   ATOM 8622 C A PRO A 471 ? -32.48438 -7.56976 53.81838 0.462 13.32577 C ? A ? 296 C 1
   ATOM 8623 O A PRO A 471 ? -33.49632 -6.91236 54.10109 0.462 10.32041 O ? A ? 296 O 1
   ATOM 8624 CB A PRO A 471 ? -33.21003 -9.95237 53.53222 0.462 12.41213 C ? A ? 296 CB 1
   ATOM 8625 CG A PRO A 471 ? -34.62231 -9.91230 54.31188 0.462 10.93835 C ? A ? 296 CG 1
   ATOM 8626 CD A PRO A 471 ? -34.16431 -9.88915 55.74773 0.462 12.15266 C ? A ? 296 CD 1
   ATOM 8627 N B PRO A 471 ? -33.01868 -9.06880 55.36649 0.538 11.28504 N ? A ? 296 N 1
   ATOM 8628 CA B PRO A 471 ? -32.40934 -8.92164 54.03482 0.538 11.31807 C ? A ? 296 CA 1
   ATOM 8629 C B PRO A 471 ? -32.55426 -7.51172 53.44548 0.538 11.64299 C ? A ? 296 C 1
   ATOM 8630 O B PRO A 471 ? -33.63337 -6.89352 53.49428 0.538 10.89193 O ? A ? 296 O 1
   ATOM 8631 CB B PRO A 471 ? -33.14085 -9.96463 53.20699 0.538 12.79916 C ? A ? 296 CB 1
   ATOM 8632 CG B PRO A 471 ? -34.48601 -10.17604 53.91227 0.538 11.36552 C ? A ? 296 CG 1
   ATOM 8633 CD B PRO A 471 ? -34.25405 -9.89559 55.35298 0.538 11.81641 C ? A ? 296 CD 1
   ATOM 8634 N D PRO A 471 ? -32.96576 -9.14554 55.42269 0.000 11.54792 N ? A ? 296 N 1
   ATOM 8635 CA D PRO A 471 ? -32.41308 -9.00765 54.06817 0.000 11.16018 C ? A ? 296 CA 1
   ATOM 8636 C D PRO A 471 ? -32.57184 -7.58937 53.54364 0.000 11.93200 C ? A ? 296 C 1
   ATOM 8637 O D PRO A 471 ? -33.64260 -6.98760 53.63765 0.000 11.31110 O ? A ? 296 O 1
   ATOM 8638 CB D PRO A 471 ? -33.23816 -10.00628 53.24916 0.000 12.60912 C ? A ? 296 CB 1
   ATOM 8639 CG D PRO A 471 ? -34.53819 -10.10055 53.98173 0.000 11.34271 C ? A ? 296 CG 1
   ATOM 8640 CD D PRO A 471 ? -34.20456 -9.94226 55.44104 0.000 11.79100 C ? A ? 296 CD 1
   ATOM 8641 N A GLN A 472 ? -31.46340 -7.11986 53.06712 0.360 10.67192 N ? A ? 297 N 1
   ATOM 8642 CA A GLN A 472 ? -31.43148 -5.81439 52.41916 0.360 11.43813 C ? A ? 297 CA 1
   ATOM 8643 C A GLN A 472 ? -31.21911 -6.08970 50.94339 0.360 8.84993 C ? A ? 297 C 1
   ATOM 8644 O A GLN A 472 ? -30.15738 -6.63830 50.54927 0.360 11.12159 O ? A ? 297 O 1
   ATOM 8645 CB A GLN A 472 ? -30.27183 -4.99184 52.98212 0.360 11.31664 C ? A ? 297 CB 1
   ATOM 8646 CG A GLN A 472 ? -30.36311 -4.69667 54.44854 0.360 15.75826 C ? A ? 297 CG 1
   ATOM 8647 CD A GLN A 472 ? -29.10641 -3.98396 54.88091 0.360 31.26390 C ? A ? 297 CD 1
   ATOM 8648 OE1 A GLN A 472 ? -28.14686 -4.63680 55.32740 0.360 32.79328 O ? A ? 297 OE1 1
   ATOM 8649 NE2 A GLN A 472 ? -29.06516 -2.64802 54.67765 0.360 31.97751 N ? A ? 297 NE2 1
   ATOM 8650 N B GLN A 472 ? -31.47112 -6.98290 52.89629 0.396 10.49866 N ? A ? 297 N 1
   ATOM 8651 CA B GLN A 472 ? -31.54464 -5.74657 52.11794 0.396 11.45009 C ? A ? 297 CA 1
   ATOM 8652 C B GLN A 472 ? -31.34201 -6.10175 50.65675 0.396 9.86787 C ? A ? 297 C 1
   ATOM 8653 O B GLN A 472 ? -30.28758 -6.70253 50.27723 0.396 9.89736 O ? A ? 297 O 1
   ATOM 8654 CB B GLN A 472 ? -30.51231 -4.69247 52.60266 0.396 13.57700 C ? A ? 297 CB 1
   ATOM 8655 CG B GLN A 472 ? -30.90866 -4.12694 53.98565 0.396 20.69798 C ? A ? 297 CG 1
   ATOM 8656 CD B GLN A 472 ? -29.92677 -3.08659 54.50059 0.396 29.12594 C ? A ? 297 CD 1
   ATOM 8657 OE1 B GLN A 472 ? -28.78763 -2.99445 54.01384 0.396 33.99070 O ? A ? 297 OE1 1
   ATOM 8658 NE2 B GLN A 472 ? -30.34035 -2.33708 55.52282 0.396 37.11537 N ? A ? 297 NE2 1
   ATOM 8659 N D GLN A 472 ? -31.48631 -7.04489 53.01403 0.244 10.84810 N ? A ? 297 N 1
   ATOM 8660 CA D GLN A 472 ? -31.56630 -5.82242 52.23638 0.244 11.81954 C ? A ? 297 CA 1
   ATOM 8661 C D GLN A 472 ? -31.46517 -6.30385 50.81081 0.244 8.99906 C ? A ? 297 C 1
   ATOM 8662 O D GLN A 472 ? -30.63844 -7.21066 50.52023 0.244 7.32077 O ? A ? 297 O 1
   ATOM 8663 CB D GLN A 472 ? -30.38495 -4.89412 52.57164 0.244 13.63010 C ? A ? 297 CB 1
   ATOM 8664 CG D GLN A 472 ? -30.22216 -4.71321 54.06204 0.244 17.57945 C ? A ? 297 CG 1
   ATOM 8665 CD D GLN A 472 ? -29.04410 -3.84749 54.42453 0.244 29.45634 C ? A ? 297 CD 1
   ATOM 8666 OE1 D GLN A 472 ? -28.97599 -2.66546 54.05015 0.244 32.07665 O ? A ? 297 OE1 1
   ATOM 8667 NE2 D GLN A 472 ? -28.11135 -4.42412 55.17121 0.244 31.31250 N ? A ? 297 NE2 1
   ATOM 8668 N A PHE A 473 ? -32.15779 -5.74932 50.09989 0.424 10.14461 N ? A ? 298 N 1
   ATOM 8669 CA A PHE A 473 ? -32.14460 -6.08956 48.68182 0.424 10.69380 C ? A ? 298 CA 1
   ATOM 8670 C A PHE A 473 ? -31.44254 -5.02097 47.82033 0.424 11.32436 C ? A ? 298 C 1
   ATOM 8671 O A PHE A 473 ? -31.60602 -3.80132 48.15181 0.424 11.63310 O ? A ? 298 O 1
   ATOM 8672 CB A PHE A 473 ? -33.53861 -6.38860 48.08232 0.424 12.38306 C ? A ? 298 CB 1
   ATOM 8673 CG A PHE A 473 ? -34.26520 -7.46891 48.81426 0.424 12.73945 C ? A ? 298 CG 1
   ATOM 8674 CD1 A PHE A 473 ? -34.02512 -8.78485 48.48849 0.424 11.64393 C ? A ? 298 CD1 1
   ATOM 8675 CD2 A PHE A 473 ? -35.16362 -7.16462 49.85550 0.424 13.75051 C ? A ? 298 CD2 1
   ATOM 8676 CE1 A PHE A 473 ? -34.64690 -9.83607 49.19081 0.424 14.30886 C ? A ? 298 CE1 1
   ATOM 8677 CE2 A PHE A 473 ? -35.83134 -8.23568 50.54500 0.424 11.71828 C ? A ? 298 CE2 1
   ATOM 8678 CZ A PHE A 473 ? -35.48213 -9.52795 50.19715 0.424 13.99244 C ? A ? 298 CZ 1
   ATOM 8679 N B PHE A 473 ? -32.24884 -5.75911 49.78295 0.418 9.23982 N ? A ? 298 N 1
   ATOM 8680 CA B PHE A 473 ? -32.30065 -6.17417 48.39923 0.418 11.93326 C ? A ? 298 CA 1
   ATOM 8681 C B PHE A 473 ? -31.69363 -5.08938 47.52502 0.418 11.52846 C ? A ? 298 C 1
   ATOM 8682 O B PHE A 473 ? -32.18396 -3.93080 47.48135 0.418 10.56179 O ? A ? 298 O 1
   ATOM 8683 CB B PHE A 473 ? -33.72962 -6.49820 47.96494 0.418 12.34680 C ? A ? 298 CB 1
   ATOM 8684 CG B PHE A 473 ? -34.29449 -7.65986 48.71666 0.418 12.57039 C ? A ? 298 CG 1
   ATOM 8685 CD1 B PHE A 473 ? -33.93735 -8.93711 48.34945 0.418 12.16578 C ? A ? 298 CD1 1
   ATOM 8686 CD2 B PHE A 473 ? -35.12459 -7.46490 49.80903 0.418 13.10914 C ? A ? 298 CD2 1
   ATOM 8687 CE1 B PHE A 473 ? -34.42609 -10.04100 49.08086 0.418 14.55787 C ? A ? 298 CE1 1
   ATOM 8688 CE2 B PHE A 473 ? -35.66007 -8.58854 50.51181 0.418 12.54063 C ? A ? 298 CE2 1
   ATOM 8689 CZ B PHE A 473 ? -35.20031 -9.81087 50.13202 0.418 11.14427 C ? A ? 298 CZ 1
   ATOM 8690 N D PHE A 473 ? -32.21774 -5.70877 49.89670 0.158 9.78638 N ? A ? 298 N 1
   ATOM 8691 CA D PHE A 473 ? -32.27767 -6.10583 48.49618 0.158 11.53394 C ? A ? 298 CA 1
   ATOM 8692 C D PHE A 473 ? -31.66201 -5.01529 47.63290 0.158 11.79342 C ? A ? 298 C 1
   ATOM 8693 O D PHE A 473 ? -31.93956 -3.82075 47.85236 0.158 11.46138 O ? A ? 298 O 1
   ATOM 8694 CB D PHE A 473 ? -33.72139 -6.35641 48.02976 0.158 12.00039 C ? A ? 298 CB 1
   ATOM 8695 CG D PHE A 473 ? -34.41694 -7.41090 48.81623 0.158 12.69252 C ? A ? 298 CG 1
   ATOM 8696 CD1 D PHE A 473 ? -34.19867 -8.74754 48.53868 0.158 11.48069 C ? A ? 298 CD1 1
   ATOM 8697 CD2 D PHE A 473 ? -35.28756 -7.06311 49.84880 0.158 13.34043 C ? A ? 298 CD2 1
   ATOM 8698 CE1 D PHE A 473 ? -34.83242 -9.74691 49.27857 0.158 13.49772 C ? A ? 298 CE1 1
   ATOM 8699 CE2 D PHE A 473 ? -35.93169 -8.07231 50.59690 0.158 11.58038 C ? A ? 298 CE2 1
   ATOM 8700 CZ D PHE A 473 ? -35.67976 -9.40040 50.29822 0.158 13.94720 C ? A ? 298 CZ 1
   ATOM 8701 N A HIS A 474 ? -30.82919 -5.45283 46.66023 0.456 8.87359 N ? A ? 299 N 1
   ATOM 8702 CA A HIS A 474 ? -30.18980 -4.60157 45.64738 0.456 10.42185 C ? A ? 299 CA 1
   ATOM 8703 C A HIS A 474 ? -30.48788 -5.09981 44.23329 0.456 12.17207 C ? A ? 299 C 1
   ATOM 8704 O A HIS A 474 ? -29.94631 -6.13663 43.83062 0.456 10.79472 O ? A ? 299 O 1
   ATOM 8705 CB A HIS A 474 ? -28.67319 -4.54016 45.91899 0.456 11.19063 C ? A ? 299 CB 1
   ATOM 8706 CG A HIS A 474 ? -28.37578 -3.93454 47.27089 0.456 16.38757 C ? A ? 299 CG 1
   ATOM 8707 ND1 A HIS A 474 ? -28.75082 -2.64769 47.65050 0.456 21.63926 N ? A ? 299 ND1 1
   ATOM 8708 CD2 A HIS A 474 ? -27.84510 -4.49902 48.37542 0.456 19.61608 C ? A ? 299 CD2 1
   ATOM 8709 CE1 A HIS A 474 ? -28.37080 -2.43981 48.90503 0.456 26.03717 C ? A ? 299 CE1 1
   ATOM 8710 NE2 A HIS A 474 ? -27.76094 -3.53555 49.34741 0.456 16.91337 N ? A ? 299 NE2 1
   ATOM 8711 N B HIS A 474 ? -30.61171 -5.40528 46.89285 0.439 9.33809 N ? A ? 299 N 1
   ATOM 8712 CA B HIS A 474 ? -30.03173 -4.44476 46.00029 0.439 9.54520 C ? A ? 299 CA 1
   ATOM 8713 C B HIS A 474 ? -30.31183 -4.95085 44.61132 0.439 7.82438 C ? A ? 299 C 1
   ATOM 8714 O B HIS A 474 ? -29.87840 -6.07079 44.26978 0.439 11.94828 O ? A ? 299 O 1
   ATOM 8715 CB B HIS A 474 ? -28.53404 -4.33250 46.28562 0.439 11.77317 C ? A ? 299 CB 1
   ATOM 8716 CG B HIS A 474 ? -28.33010 -3.77181 47.64953 0.439 17.86283 C ? A ? 299 CG 1
   ATOM 8717 ND1 B HIS A 474 ? -28.72614 -2.48113 47.95693 0.439 20.60138 N ? A ? 299 ND1 1
   ATOM 8718 CD2 B HIS A 474 ? -27.91180 -4.32396 48.80580 0.439 17.05354 C ? A ? 299 CD2 1
   ATOM 8719 CE1 B HIS A 474 ? -28.48158 -2.24960 49.23394 0.439 24.40162 C ? A ? 299 CE1 1
   ATOM 8720 NE2 B HIS A 474 ? -27.92808 -3.33356 49.75524 0.439 19.96646 N ? A ? 299 NE2 1
   ATOM 8721 N D HIS A 474 ? -30.83631 -5.42334 46.66183 0.105 9.30170 N ? A ? 299 N 1
   ATOM 8722 CA D HIS A 474 ? -30.15567 -4.51113 45.74664 0.105 10.64997 C ? A ? 299 CA 1
   ATOM 8723 C D HIS A 474 ? -30.41498 -5.00040 44.32546 0.105 11.41454 C ? A ? 299 C 1
   ATOM 8724 O D HIS A 474 ? -29.80252 -5.97678 43.86429 0.105 10.75295 O ? A ? 299 O 1
   ATOM 8725 CB D HIS A 474 ? -28.66399 -4.41469 46.06875 0.105 11.97188 C ? A ? 299 CB 1
   ATOM 8726 CG D HIS A 474 ? -28.39415 -3.98677 47.48114 0.105 16.29463 C ? A ? 299 CG 1
   ATOM 8727 ND1 D HIS A 474 ? -28.51895 -2.67781 47.90746 0.105 21.74463 N ? A ? 299 ND1 1
   ATOM 8728 CD2 D HIS A 474 ? -28.04239 -4.70482 48.57127 0.105 17.27161 C ? A ? 299 CD2 1
   ATOM 8729 CE1 D HIS A 474 ? -28.21825 -2.60953 49.19311 0.105 23.49447 C ? A ? 299 CE1 1
   ATOM 8730 NE2 D HIS A 474 ? -27.89774 -3.82205 49.61106 0.105 18.04037 N ? A ? 299 NE2 1
   ATOM 8731 N A GLN A 475 ? -31.29762 -4.40330 43.44041 0.460 8.80200 N ? A ? 300 N 1
   ATOM 8732 CA A GLN A 475 ? -31.67649 -4.79943 42.07867 0.460 11.03518 C ? A ? 300 CA 1
   ATOM 8733 C A GLN A 475 ? -30.69643 -4.31316 41.02239 0.460 10.50264 C ? A ? 300 C 1
   ATOM 8734 O A GLN A 475 ? -30.11314 -3.23574 41.16284 0.460 14.16313 O ? A ? 300 O 1
   ATOM 8735 CB A GLN A 475 ? -33.03000 -4.20264 41.67062 0.460 10.80611 C ? A ? 300 CB 1
   ATOM 8736 CG A GLN A 475 ? -34.12192 -4.72459 42.52871 0.460 12.67492 C ? A ? 300 CG 1
   ATOM 8737 CD A GLN A 475 ? -35.44661 -4.04207 42.15354 0.460 12.04218 C ? A ? 300 CD 1
   ATOM 8738 OE1 A GLN A 475 ? -35.47424 -2.75021 42.05039 0.460 17.03245 O ? A ? 300 OE1 1
   ATOM 8739 NE2 A GLN A 475 ? -36.40698 -4.84594 41.70057 0.460 14.58806 N ? A ? 300 NE2 1
   ATOM 8740 N B GLN A 475 ? -31.00256 -4.19007 43.81127 0.455 11.66140 N ? A ? 300 N 1
   ATOM 8741 CA B GLN A 475 ? -31.46434 -4.61567 42.51970 0.455 9.59010 C ? A ? 300 CA 1
   ATOM 8742 C B GLN A 475 ? -30.45063 -4.20584 41.44706 0.455 11.96552 C ? A ? 300 C 1
   ATOM 8743 O B GLN A 475 ? -29.67988 -3.26389 41.62681 0.455 11.73401 O ? A ? 300 O 1
   ATOM 8744 CB B GLN A 475 ? -32.80149 -3.94205 42.22468 0.455 10.22483 C ? A ? 300 CB 1
   ATOM 8745 CG B GLN A 475 ? -33.93256 -4.51598 43.11727 0.455 11.48440 C ? A ? 300 CG 1
   ATOM 8746 CD B GLN A 475 ? -35.23917 -3.85442 42.82192 0.455 13.09892 C ? A ? 300 CD 1
   ATOM 8747 OE1 B GLN A 475 ? -35.28021 -2.64802 42.82514 0.455 14.77632 O ? A ? 300 OE1 1
   ATOM 8748 NE2 B GLN A 475 ? -36.20182 -4.58597 42.37839 0.455 10.04795 N ? A ? 300 NE2 1
   ATOM 8749 N D GLN A 475 ? -31.33775 -4.35133 43.63459 0.085 9.79490 N ? A ? 300 N 1
   ATOM 8750 CA D GLN A 475 ? -31.70604 -4.75983 42.29315 0.085 10.68597 C ? A ? 300 CA 1
   ATOM 8751 C D GLN A 475 ? -30.67758 -4.25440 41.29409 0.085 11.13455 C ? A ? 300 C 1
   ATOM 8752 O D GLN A 475 ? -30.04242 -3.21734 41.49518 0.085 12.81403 O ? A ? 300 O 1
   ATOM 8753 CB D GLN A 475 ? -33.07972 -4.20101 41.91578 0.085 10.98274 C ? A ? 300 CB 1
   ATOM 8754 CG D GLN A 475 ? -34.20274 -4.70847 42.77412 0.085 12.55962 C ? A ? 300 CG 1
   ATOM 8755 CD D GLN A 475 ? -35.51808 -4.04553 42.42383 0.085 12.07072 C ? A ? 300 CD 1
   ATOM 8756 OE1 D GLN A 475 ? -35.65314 -2.83114 42.54164 0.085 15.04760 O ? A ? 300 OE1 1
   ATOM 8757 NE2 D GLN A 475 ? -36.46649 -4.82882 41.93695 0.085 14.47329 N ? A ? 300 NE2 1
   ATOM 8758 N A PHE A 476 ? -30.61958 -5.06108 39.91129 0.439 8.13699 N ? A ? 301 N 1
   ATOM 8759 CA A PHE A 476 ? -29.79186 -4.63295 38.80116 0.439 10.09986 C ? A ? 301 CA 1
   ATOM 8760 C A PHE A 476 ? -30.36310 -5.21638 37.52404 0.439 10.51007 C ? A ? 301 C 1
   ATOM 8761 O A PHE A 476 ? -31.18591 -6.15997 37.54380 0.439 10.54342 O ? A ? 301 O 1
   ATOM 8762 CB A PHE A 476 ? -28.32686 -5.02879 38.97068 0.439 9.21104 C ? A ? 301 CB 1
   ATOM 8763 CG A PHE A 476 ? -28.03536 -6.49905 39.03582 0.439 9.66468 C ? A ? 301 CG 1
   ATOM 8764 CD1 A PHE A 476 ? -28.24808 -7.19713 40.24208 0.439 10.22258 C ? A ? 301 CD1 1
   ATOM 8765 CD2 A PHE A 476 ? -27.52776 -7.19914 37.95394 0.439 10.64008 C ? A ? 301 CD2 1
   ATOM 8766 CE1 A PHE A 476 ? -27.96663 -8.52234 40.37545 0.439 10.36438 C ? A ? 301 CE1 1
   ATOM 8767 CE2 A PHE A 476 ? -27.17138 -8.57690 38.09560 0.439 10.50685 C ? A ? 301 CE2 1
   ATOM 8768 CZ A PHE A 476 ? -27.42310 -9.23753 39.30541 0.439 9.99961 C ? A ? 301 CZ 1
   ATOM 8769 N B PHE A 476 ? -30.37251 -4.97487 40.36706 0.482 9.53176 N ? A ? 301 N 1
   ATOM 8770 CA B PHE A 476 ? -29.54320 -4.54500 39.25099 0.482 9.38453 C ? A ? 301 CA 1
   ATOM 8771 C B PHE A 476 ? -30.12851 -5.10433 37.96033 0.482 9.21135 C ? A ? 301 C 1
   ATOM 8772 O B PHE A 476 ? -31.01460 -5.97849 38.00350 0.482 10.92278 O ? A ? 301 O 1
   ATOM 8773 CB B PHE A 476 ? -28.09011 -5.04883 39.53256 0.482 10.86640 C ? A ? 301 CB 1
   ATOM 8774 CG B PHE A 476 ? -27.90324 -6.59820 39.54473 0.482 10.11522 C ? A ? 301 CG 1
   ATOM 8775 CD1 B PHE A 476 ? -28.09444 -7.36732 40.71575 0.482 8.57535 C ? A ? 301 CD1 1
   ATOM 8776 CD2 B PHE A 476 ? -27.41478 -7.26350 38.39431 0.482 9.97608 C ? A ? 301 CD2 1
   ATOM 8777 CE1 B PHE A 476 ? -27.91382 -8.74110 40.73741 0.482 10.77017 C ? A ? 301 CE1 1
   ATOM 8778 CE2 B PHE A 476 ? -27.16299 -8.65292 38.41422 0.482 10.10403 C ? A ? 301 CE2 1
   ATOM 8779 CZ B PHE A 476 ? -27.43149 -9.39210 39.58245 0.482 10.35988 C ? A ? 301 CZ 1
   ATOM 8780 N D PHE A 476 ? -30.52491 -5.00048 40.20423 0.079 9.67567 N ? A ? 301 N 1
   ATOM 8781 CA D PHE A 476 ? -29.65884 -4.59056 39.11356 0.079 9.83794 C ? A ? 301 CA 1
   ATOM 8782 C D PHE A 476 ? -30.22590 -5.14803 37.81823 0.079 10.01386 C ? A ? 301 C 1
   ATOM 8783 O D PHE A 476 ? -31.06592 -6.05754 37.82583 0.079 10.78209 O ? A ? 301 O 1
   ATOM 8784 CB D PHE A 476 ? -28.20976 -5.04867 39.35204 0.079 10.70859 C ? A ? 301 CB 1
   ATOM 8785 CG D PHE A 476 ? -27.99867 -6.55654 39.29939 0.079 10.16455 C ? A ? 301 CG 1
   ATOM 8786 CD1 D PHE A 476 ? -28.24606 -7.36173 40.40801 0.079 9.84368 C ? A ? 301 CD1 1
   ATOM 8787 CD2 D PHE A 476 ? -27.51330 -7.16689 38.14605 0.079 10.53254 C ? A ? 301 CD2 1
   ATOM 8788 CE1 D PHE A 476 ? -28.03067 -8.74798 40.35475 0.079 10.21763 C ? A ? 301 CE1 1
   ATOM 8789 CE2 D PHE A 476 ? -27.27815 -8.55438 38.09598 0.079 10.28505 C ? A ? 301 CE2 1
   ATOM 8790 CZ D PHE A 476 ? -27.54590 -9.34270 39.19272 0.079 9.87419 C ? A ? 301 CZ 1
   ATOM 8791 N A THR A 477 ? -29.93312 -4.66221 36.40492 0.427 11.36658 N ? A ? 302 N 1
   ATOM 8792 CA A THR A 477 ? -30.44041 -5.13083 35.12339 0.427 12.41646 C ? A ? 302 CA 1
   ATOM 8793 C A THR A 477 ? -29.29847 -5.63444 34.26227 0.427 10.79931 C ? A ? 302 C 1
   ATOM 8794 O A THR A 477 ? -28.12666 -5.41664 34.57081 0.427 12.29362 O ? A ? 302 O 1
   ATOM 8795 CB A THR A 477 ? -31.23153 -4.05343 34.35910 0.427 12.29938 C ? A ? 302 CB 1
   ATOM 8796 OG1 A THR A 477 ? -30.42934 -2.88450 34.32484 0.427 12.70733 O ? A ? 302 OG1 1
   ATOM 8797 CG2 A THR A 477 ? -32.64779 -3.76028 35.05278 0.427 13.27696 C ? A ? 302 CG2 1
   ATOM 8798 N B THR A 477 ? -29.68150 -4.57861 36.78904 0.464 11.85645 N ? A ? 302 N 1
   ATOM 8799 CA B THR A 477 ? -30.25987 -4.91058 35.50062 0.464 12.01101 C ? A ? 302 CA 1
   ATOM 8800 C B THR A 477 ? -29.16419 -5.41824 34.56406 0.464 12.02171 C ? A ? 302 C 1
   ATOM 8801 O B THR A 477 ? -27.96800 -5.31835 34.89042 0.464 11.30284 O ? A ? 302 O 1
   ATOM 8802 CB B THR A 477 ? -30.96462 -3.66512 34.94211 0.464 11.10367 C ? A ? 302 CB 1
   ATOM 8803 OG1 B THR A 477 ? -30.05292 -2.57119 34.88009 0.464 13.88307 O ? A ? 302 OG1 1
   ATOM 8804 CG2 B THR A 477 ? -32.26369 -3.30759 35.77720 0.464 12.53354 C ? A ? 302 CG2 1
   ATOM 8805 N D THR A 477 ? -29.77745 -4.58542 36.70025 0.109 11.81130 N ? A ? 302 N 1
   ATOM 8806 CA D THR A 477 ? -30.25242 -4.97425 35.38231 0.109 11.96963 C ? A ? 302 CA 1
   ATOM 8807 C D THR A 477 ? -29.07794 -5.46397 34.54594 0.109 11.83908 C ? A ? 302 C 1
   ATOM 8808 O D THR A 477 ? -27.91408 -5.35990 34.94620 0.109 11.28132 O ? A ? 302 O 1
   ATOM 8809 CB D THR A 477 ? -30.97156 -3.80877 34.69179 0.109 12.04084 C ? A ? 302 CB 1
   ATOM 8810 OG1 D THR A 477 ? -30.06551 -2.71116 34.56975 0.109 12.92284 O ? A ? 302 OG1 1
   ATOM 8811 CG2 D THR A 477 ? -32.20595 -3.36721 35.49932 0.109 13.59230 C ? A ? 302 CG2 1
   ATOM 8812 N A ALA A 478 ? -29.66997 -6.35004 33.20755 0.321 10.36121 N ? A ? 303 N 1
   ATOM 8813 CA A ALA A 478 ? -28.64235 -7.04164 32.40168 0.321 9.60853 C ? A ? 303 CA 1
   ATOM 8814 C A ALA A 478 ? -27.78460 -6.06130 31.58384 0.321 12.10684 C ? A ? 303 C 1
   ATOM 8815 O A ALA A 478 ? -28.26242 -5.01675 31.07677 0.321 11.26879 O ? A ? 303 O 1
   ATOM 8816 CB A ALA A 478 ? -29.35762 -7.96739 31.42702 0.321 13.98620 C ? A ? 303 CB 1
   ATOM 8817 N B ALA A 478 ? -29.60150 -6.02825 33.45189 0.567 11.08806 N ? A ? 303 N 1
   ATOM 8818 CA B ALA A 478 ? -28.64327 -6.71366 32.55010 0.567 11.36182 C ? A ? 303 CA 1
   ATOM 8819 C B ALA A 478 ? -27.69810 -5.71447 31.87134 0.567 13.35373 C ? A ? 303 C 1
   ATOM 8820 O B ALA A 478 ? -28.04362 -4.54503 31.58754 0.567 14.12523 O ? A ? 303 O 1
   ATOM 8821 CB B ALA A 478 ? -29.43601 -7.42776 31.44136 0.567 11.95581 C ? A ? 303 CB 1
   ATOM 8822 N D ALA A 478 ? -29.40421 -6.00107 33.37424 0.111 11.29402 N ? A ? 303 N 1
   ATOM 8823 CA D ALA A 478 ? -28.43162 -6.75109 32.58438 0.111 11.04555 C ? A ? 303 CA 1
   ATOM 8824 C D ALA A 478 ? -27.48481 -5.82423 31.82488 0.111 12.38143 C ? A ? 303 C 1
   ATOM 8825 O D ALA A 478 ? -27.71062 -4.61400 31.68136 0.111 13.84948 O ? A ? 303 O 1
   ATOM 8826 CB D ALA A 478 ? -29.15290 -7.63644 31.57198 0.111 12.46147 C ? A ? 303 CB 1
   ATOM 8827 N A VAL A 479 ? -26.53327 -6.46846 31.40675 0.439 11.14744 N ? A ? 304 N 1
   ATOM 8828 CA A VAL A 479 ? -25.55250 -5.68956 30.62336 0.439 12.16826 C ? A ? 304 CA 1
   ATOM 8829 C A VAL A 479 ? -25.35822 -6.40273 29.29519 0.439 12.49901 C ? A ? 304 C 1
   ATOM 8830 O A VAL A 479 ? -25.66105 -7.58235 29.15407 0.439 13.14269 O ? A ? 304 O 1
   ATOM 8831 CB A VAL A 479 ? -24.23400 -5.46543 31.38631 0.439 12.01171 C ? A ? 304 CB 1
   ATOM 8832 CG1 A VAL A 479 ? -24.38736 -4.52878 32.66128 0.439 14.41477 C ? A ? 304 CG1 1
   ATOM 8833 CG2 A VAL A 479 ? -23.46714 -6.78153 31.66970 0.439 12.69525 C ? A ? 304 CG2 1
   ATOM 8834 N B VAL A 479 ? -26.49077 -6.18067 31.62610 0.384 11.04672 N ? A ? 304 N 1
   ATOM 8835 CA B VAL A 479 ? -25.48180 -5.41729 30.85774 0.384 11.30373 C ? A ? 304 CA 1
   ATOM 8836 C B VAL A 479 ? -25.12555 -6.10587 29.54738 0.384 12.59340 C ? A ? 304 C 1
   ATOM 8837 O B VAL A 479 ? -25.54009 -7.23887 29.31789 0.384 11.97536 O ? A ? 304 O 1
   ATOM 8838 CB B VAL A 479 ? -24.23963 -5.20799 31.72666 0.384 12.61850 C ? A ? 304 CB 1
   ATOM 8839 CG1 B VAL A 479 ? -24.65711 -4.41792 32.97101 0.384 14.37423 C ? A ? 304 CG1 1
   ATOM 8840 CG2 B VAL A 479 ? -23.57975 -6.51909 32.12998 0.384 10.77192 C ? A ? 304 CG2 1
   ATOM 8841 N D VAL A 479 ? -26.42329 -6.42482 31.29964 0.177 11.52971 N ? A ? 304 N 1
   ATOM 8842 CA D VAL A 479 ? -25.45038 -5.65237 30.52551 0.177 12.25864 C ? A ? 304 CA 1
   ATOM 8843 C D VAL A 479 ? -25.20137 -6.37238 29.20964 0.177 12.55828 C ? A ? 304 C 1
   ATOM 8844 O D VAL A 479 ? -25.48599 -7.57100 29.08497 0.177 12.86744 O ? A ? 304 O 1
   ATOM 8845 CB D VAL A 479 ? -24.13478 -5.42481 31.31045 0.177 12.26430 C ? A ? 304 CB 1
   ATOM 8846 CG1 D VAL A 479 ? -24.36458 -4.56352 32.57400 0.177 14.20822 C ? A ? 304 CG1 1
   ATOM 8847 CG2 D VAL A 479 ? -23.44689 -6.75475 31.62381 0.177 12.40778 C ? A ? 304 CG2 1
   ATOM 8848 N A PRO A 480 ? -24.91122 -5.68696 28.27049 0.452 13.25107 N ? A ? 305 N 1
   ATOM 8849 CA A PRO A 480 ? -24.62117 -6.30581 26.96508 0.452 12.68894 C ? A ? 305 CA 1
   ATOM 8850 C A PRO A 480 ? -23.59766 -7.41428 27.11630 0.452 10.74814 C ? A ? 305 C 1
   ATOM 8851 O A PRO A 480 ? -22.72397 -7.37109 28.00268 0.452 16.62306 O ? A ? 305 O 1
   ATOM 8852 CB A PRO A 480 ? -24.08949 -5.12990 26.10244 0.452 12.74577 C ? A ? 305 CB 1
   ATOM 8853 CG A PRO A 480 ? -24.62348 -3.97560 26.74900 0.452 14.93025 C ? A ? 305 CG 1
   ATOM 8854 CD A PRO A 480 ? -24.82824 -4.23575 28.26825 0.452 16.57839 C ? A ? 305 CD 1
   ATOM 8855 N B PRO A 480 ? -24.39426 -5.45159 28.63696 0.455 12.60953 N ? A ? 305 N 1
   ATOM 8856 CA B PRO A 480 ? -24.10528 -6.08141 27.34150 0.455 11.84719 C ? A ? 305 CA 1
   ATOM 8857 C B PRO A 480 ? -23.25870 -7.31584 27.42205 0.455 13.06880 C ? A ? 305 C 1
   ATOM 8858 O B PRO A 480 ? -22.38692 -7.45572 28.27213 0.455 12.26808 O ? A ? 305 O 1
   ATOM 8859 CB B PRO A 480 ? -23.36879 -4.95194 26.55387 0.455 11.78844 C ? A ? 305 CB 1
   ATOM 8860 CG B PRO A 480 ? -23.83891 -3.69282 27.20069 0.455 15.90502 C ? A ? 305 CG 1
   ATOM 8861 CD B PRO A 480 ? -24.01368 -4.03708 28.65152 0.455 11.84124 C ? A ? 305 CD 1
   ATOM 8862 N D PRO A 480 ? -24.67765 -5.67332 28.19893 0.093 13.18604 N ? A ? 305 N 1
   ATOM 8863 CA D PRO A 480 ? -24.40579 -6.34659 26.92084 0.093 12.72967 C ? A ? 305 CA 1
   ATOM 8864 C D PRO A 480 ? -23.38081 -7.46653 27.04418 0.093 11.72026 C ? A ? 305 C 1
   ATOM 8865 O D PRO A 480 ? -22.52038 -7.46814 27.93016 0.093 14.62139 O ? A ? 305 O 1
   ATOM 8866 CB D PRO A 480 ? -23.89763 -5.21437 26.01682 0.093 13.27115 C ? A ? 305 CB 1
   ATOM 8867 CG D PRO A 480 ? -24.48784 -3.99053 26.61599 0.093 14.59510 C ? A ? 305 CG 1
   ATOM 8868 CD D PRO A 480 ? -24.47829 -4.21837 28.10122 0.093 14.63185 C ? A ? 305 CD 1
   ATOM 8869 N A HIS A 481 ? -23.73315 -8.45068 26.26407 0.439 14.26756 N ? A ? 306 N 1
   ATOM 8870 CA A HIS A 481 ? -22.77622 -9.54129 26.16475 0.439 13.69276 C ? A ? 306 CA 1
   ATOM 8871 C A HIS A 481 ? -22.45986 -9.77182 24.70580 0.439 15.41957 C ? A ? 306 C 1
   ATOM 8872 O A HIS A 481 ? -23.29712 -9.49347 23.81249 0.439 12.76260 O ? A ? 306 O 1
   ATOM 8873 CB A HIS A 481 ? -23.17533 -10.90237 26.79370 0.439 13.18038 C ? A ? 306 CB 1
   ATOM 8874 CG A HIS A 481 ? -24.51228 -11.41217 26.35378 0.439 12.80157 C ? A ? 306 CG 1
   ATOM 8875 ND1 A HIS A 481 ? -24.73930 -11.97861 25.12206 0.439 12.73286 N ? A ? 306 ND1 1
   ATOM 8876 CD2 A HIS A 481 ? -25.69871 -11.50436 27.02087 0.439 12.56331 C ? A ? 306 CD2 1
   ATOM 8877 CE1 A HIS A 481 ? -25.99955 -12.34460 24.99591 0.439 11.49647 C ? A ? 306 CE1 1
   ATOM 8878 NE2 A HIS A 481 ? -26.61132 -12.05143 26.14810 0.439 13.65163 N ? A ? 306 NE2 1
   ATOM 8879 N B HIS A 481 ? -23.41695 -8.15755 26.45854 0.459 12.10675 N ? A ? 306 N 1
   ATOM 8880 CA B HIS A 481 ? -22.51019 -9.28970 26.29051 0.459 11.38893 C ? A ? 306 CA 1
   ATOM 8881 C B HIS A 481 ? -22.34313 -9.59538 24.78682 0.459 16.40198 C ? A ? 306 C 1
   ATOM 8882 O B HIS A 481 ? -23.00417 -8.92514 23.98260 0.459 14.30260 O ? A ? 306 O 1
   ATOM 8883 CB B HIS A 481 ? -23.11890 -10.47305 27.09612 0.459 13.23863 C ? A ? 306 CB 1
   ATOM 8884 CG B HIS A 481 ? -24.44507 -10.94928 26.59548 0.459 12.62685 C ? A ? 306 CG 1
   ATOM 8885 ND1 B HIS A 481 ? -24.68519 -11.48072 25.33878 0.459 14.68386 N ? A ? 306 ND1 1
   ATOM 8886 CD2 B HIS A 481 ? -25.61776 -11.05180 27.26717 0.459 11.69886 C ? A ? 306 CD2 1
   ATOM 8887 CE1 B HIS A 481 ? -25.95760 -11.75530 25.19823 0.459 15.38704 C ? A ? 306 CE1 1
   ATOM 8888 NE2 B HIS A 481 ? -26.54292 -11.55115 26.37752 0.459 12.34034 N ? A ? 306 NE2 1
   ATOM 8889 N D HIS A 481 ? -23.49510 -8.44220 26.14614 0.102 13.71664 N ? A ? 306 N 1
   ATOM 8890 CA D HIS A 481 ? -22.55525 -9.55467 26.09851 0.102 13.30588 C ? A ? 306 CA 1
   ATOM 8891 C D HIS A 481 ? -22.30150 -9.92922 24.64005 0.102 14.45277 C ? A ? 306 C 1
   ATOM 8892 O D HIS A 481 ? -23.01401 -9.42349 23.76237 0.102 14.12133 O ? A ? 306 O 1
   ATOM 8893 CB D HIS A 481 ? -23.13514 -10.74939 26.85020 0.102 13.30461 C ? A ? 306 CB 1
   ATOM 8894 CG D HIS A 481 ? -24.55510 -11.05195 26.49189 0.102 12.89025 C ? A ? 306 CG 1
   ATOM 8895 ND1 D HIS A 481 ? -24.91784 -11.63009 25.29406 0.102 13.66173 N ? A ? 306 ND1 1
   ATOM 8896 CD2 D HIS A 481 ? -25.70462 -10.88321 27.18959 0.102 12.17120 C ? A ? 306 CD2 1
   ATOM 8897 CE1 D HIS A 481 ? -26.22705 -11.77921 25.25268 0.102 15.33567 C ? A ? 306 CE1 1
   ATOM 8898 NE2 D HIS A 481 ? -26.72879 -11.34106 26.39534 0.102 12.75072 N ? A ? 306 NE2 1
   ATOM 8899 N A PRO A 482 ? -21.27998 -10.27536 24.43328 0.399 12.04664 N ? A ? 307 N 1
   ATOM 8900 CA A PRO A 482 ? -21.00972 -10.63493 23.03619 0.399 15.46941 C ? A ? 307 CA 1
   ATOM 8901 C A PRO A 482 ? -22.13272 -11.49644 22.44458 0.399 14.77265 C ? A ? 307 C 1
   ATOM 8902 O A PRO A 482 ? -22.80807 -12.29175 23.14103 0.399 16.00655 O ? A ? 307 O 1
   ATOM 8903 CB A PRO A 482 ? -19.69026 -11.37921 23.11653 0.399 15.16534 C ? A ? 307 CB 1
   ATOM 8904 CG A PRO A 482 ? -19.05375 -10.94991 24.39670 0.399 12.43997 C ? A ? 307 CG 1
   ATOM 8905 CD A PRO A 482 ? -20.19672 -10.67134 25.34421 0.399 10.24617 C ? A ? 307 CD 1
   ATOM 8906 N B PRO A 482 ? -21.52997 -10.57376 24.36543 0.302 14.45633 N ? A ? 307 N 1
   ATOM 8907 CA B PRO A 482 ? -21.39684 -10.87009 22.92861 0.302 15.87697 C ? A ? 307 CA 1
   ATOM 8908 C B PRO A 482 ? -22.55459 -11.68943 22.37010 0.302 17.01190 C ? A ? 307 C 1
   ATOM 8909 O B PRO A 482 ? -23.19345 -12.50477 23.06171 0.302 12.24719 O ? A ? 307 O 1
   ATOM 8910 CB B PRO A 482 ? -20.12282 -11.71235 22.88171 0.302 14.29636 C ? A ? 307 CB 1
   ATOM 8911 CG B PRO A 482 ? -19.46571 -11.57307 24.26447 0.302 13.96595 C ? A ? 307 CG 1
   ATOM 8912 CD B PRO A 482 ? -20.61025 -11.39281 25.15944 0.302 12.52299 C ? A ? 307 CD 1
   ATOM 8913 N D PRO A 482 ? -21.32096 -10.81361 24.33759 0.299 12.63491 N ? A ? 307 N 1
   ATOM 8914 CA D PRO A 482 ? -21.11002 -11.22752 22.93935 0.299 14.68439 C ? A ? 307 CA 1
   ATOM 8915 C D PRO A 482 ? -22.38212 -11.77337 22.29422 0.299 17.15060 C ? A ? 307 C 1
   ATOM 8916 O D PRO A 482 ? -23.43193 -11.88827 22.93610 0.299 13.60116 O ? A ? 307 O 1
   ATOM 8917 CB D PRO A 482 ? -19.99413 -12.27184 23.05103 0.299 11.69759 C ? A ? 307 CB 1
   ATOM 8918 CG D PRO A 482 ? -19.19856 -11.75027 24.25822 0.299 14.22414 C ? A ? 307 CG 1
   ATOM 8919 CD D PRO A 482 ? -20.22210 -11.23075 25.21214 0.299 12.46571 C ? A ? 307 CD 1
   ATOM 8920 N A ASN A 483 ? -22.26151 -11.38892 21.09615 0.375 16.90678 N ? A ? 308 N 1
   ATOM 8921 CA A ASN A 483 ? -23.37871 -11.98184 20.37780 0.375 18.31580 C ? A ? 308 CA 1
   ATOM 8922 C A ASN A 483 ? -23.28375 -13.49973 20.29169 0.375 19.02167 C ? A ? 308 C 1
   ATOM 8923 O A ASN A 483 ? -22.71868 -14.06364 19.32985 0.375 22.56681 O ? A ? 308 O 1
   ATOM 8924 CB A ASN A 483 ? -23.52245 -11.38058 18.97692 0.375 19.03557 C ? A ? 308 CB 1
   ATOM 8925 CG A ASN A 483 ? -24.73863 -11.91989 18.27133 0.375 27.79274 C ? A ? 308 CG 1
   ATOM 8926 OD1 A ASN A 483 ? -25.62724 -12.50515 18.92297 0.375 26.59436 O ? A ? 308 OD1 1
   ATOM 8927 ND2 A ASN A 483 ? -24.79722 -11.74898 16.95966 0.375 27.91589 N ? A ? 308 ND2 1
   ATOM 8928 N B ASN A 483 ? -22.68698 -11.61543 21.03590 0.406 17.97156 N ? A ? 308 N 1
   ATOM 8929 CA B ASN A 483 ? -23.82975 -12.24738 20.35818 0.406 17.07252 C ? A ? 308 CA 1
   ATOM 8930 C B ASN A 483 ? -23.64566 -13.76156 20.17598 0.406 20.70781 C ? A ? 308 C 1
   ATOM 8931 O B ASN A 483 ? -23.49469 -14.26340 19.04962 0.406 16.84828 O ? A ? 308 O 1
   ATOM 8932 CB B ASN A 483 ? -24.13041 -11.55884 19.02959 0.406 23.58492 C ? A ? 308 CB 1
   ATOM 8933 CG B ASN A 483 ? -25.37873 -12.12651 18.35446 0.406 31.26689 C ? A ? 308 CG 1
   ATOM 8934 OD1 B ASN A 483 ? -26.31490 -12.49784 19.03164 0.406 21.35596 O ? A ? 308 OD1 1
   ATOM 8935 ND2 B ASN A 483 ? -25.36119 -12.25332 17.03469 0.406 24.52818 N ? A ? 308 ND2 1
   ATOM 8936 N D ASN A 483 ? -22.30304 -12.12410 21.00747 0.219 13.35134 N ? A ? 308 N 1
   ATOM 8937 CA D ASN A 483 ? -23.42440 -12.67126 20.23642 0.219 15.12310 C ? A ? 308 CA 1
   ATOM 8938 C D ASN A 483 ? -23.28350 -14.19810 20.22615 0.219 21.53492 C ? A ? 308 C 1
   ATOM 8939 O D ASN A 483 ? -22.77826 -14.81870 19.27296 0.219 16.56280 O ? A ? 308 O 1
   ATOM 8940 CB D ASN A 483 ? -23.41848 -12.06732 18.81250 0.219 21.17490 C ? A ? 308 CB 1
   ATOM 8941 CG D ASN A 483 ? -24.64636 -11.21669 18.51369 0.219 23.66070 C ? A ? 308 CG 1
   ATOM 8942 OD1 D ASN A 483 ? -25.62718 -11.23975 19.26055 0.219 24.30004 O ? A ? 308 OD1 1
   ATOM 8943 ND2 D ASN A 483 ? -24.59215 -10.45883 17.40939 0.219 19.66105 N ? A ? 308 ND2 1
   ATOM 8944 N A VAL A 484 ? -23.82885 -14.17521 21.30168 0.326 21.24269 N ? A ? 309 N 1
   ATOM 8945 CA A VAL A 484 ? -23.92933 -15.62681 21.37443 0.326 18.82200 C ? A ? 309 CA 1
   ATOM 8946 C A VAL A 484 ? -25.28330 -15.90830 22.00160 0.326 19.66887 C ? A ? 309 C 1
   ATOM 8947 O A VAL A 484 ? -25.66431 -15.21184 22.94464 0.326 21.40857 O ? A ? 309 O 1
   ATOM 8948 CB A VAL A 484 ? -22.81635 -16.19914 22.28168 0.326 19.49909 C ? A ? 309 CB 1
   ATOM 8949 CG1 A VAL A 484 ? -22.92686 -17.68522 22.30545 0.326 17.58952 C ? A ? 309 CG1 1
   ATOM 8950 CG2 A VAL A 484 ? -21.41337 -15.78612 21.73781 0.326 19.46781 C ? A ? 309 CG2 1
   ATOM 8951 N B VAL A 484 ? -23.53612 -14.48113 21.31736 0.456 18.89572 N ? A ? 309 N 1
   ATOM 8952 CA B VAL A 484 ? -23.72058 -15.93361 21.43240 0.456 17.89048 C ? A ? 309 CA 1
   ATOM 8953 C B VAL A 484 ? -25.10214 -16.08854 22.05648 0.456 18.87264 C ? A ? 309 C 1
   ATOM 8954 O B VAL A 484 ? -25.37247 -15.44654 23.08260 0.456 19.27748 O ? A ? 309 O 1
   ATOM 8955 CB B VAL A 484 ? -22.66660 -16.53314 22.39791 0.456 17.00629 C ? A ? 309 CB 1
   ATOM 8956 CG1 B VAL A 484 ? -22.81853 -18.00433 22.45102 0.456 19.27606 C ? A ? 309 CG1 1
   ATOM 8957 CG2 B VAL A 484 ? -21.19356 -16.17416 21.91964 0.456 18.16105 C ? A ? 309 CG2 1
   ATOM 8958 N D VAL A 484 ? -23.66962 -14.80542 21.35336 0.218 18.48315 N ? A ? 309 N 1
   ATOM 8959 CA D VAL A 484 ? -23.79040 -16.25740 21.50059 0.218 16.90416 C ? A ? 309 CA 1
   ATOM 8960 C D VAL A 484 ? -25.11559 -16.44777 22.24326 0.218 17.37959 C ? A ? 309 C 1
   ATOM 8961 O D VAL A 484 ? -25.19690 -16.18562 23.45021 0.218 17.24873 O ? A ? 309 O 1
   ATOM 8962 CB D VAL A 484 ? -22.62724 -16.87425 22.31075 0.218 14.73638 C ? A ? 309 CB 1
   ATOM 8963 CG1 D VAL A 484 ? -22.69565 -18.36716 22.29210 0.218 17.86312 C ? A ? 309 CG1 1
   ATOM 8964 CG2 D VAL A 484 ? -21.26549 -16.42001 21.70665 0.218 16.96344 C ? A ? 309 CG2 1
   ATOM 8965 N A LYS A 485 ? -26.00942 -16.89229 21.47728 0.334 19.61051 N ? A ? 310 N 1
   ATOM 8966 CA A LYS A 485 ? -27.38111 -17.12033 21.96589 0.334 19.26255 C ? A ? 310 CA 1
   ATOM 8967 C A LYS A 485 ? -27.39783 -18.09023 23.15356 0.334 17.50178 C ? A ? 310 C 1
   ATOM 8968 O A LYS A 485 ? -26.53414 -18.98302 23.25622 0.334 16.39839 O ? A ? 310 O 1
   ATOM 8969 CB A LYS A 485 ? -28.27148 -17.70515 20.84997 0.334 21.92907 C ? A ? 310 CB 1
   ATOM 8970 CG A LYS A 485 ? -28.27407 -16.94387 19.48869 0.334 31.50126 C ? A ? 310 CG 1
   ATOM 8971 CD A LYS A 485 ? -28.70187 -15.48939 19.62037 0.334 34.88498 C ? A ? 310 CD 1
   ATOM 8972 CE A LYS A 485 ? -28.90822 -14.83019 18.24142 0.334 40.80274 C ? A ? 310 CE 1
   ATOM 8973 NZ A LYS A 485 ? -27.64847 -14.85366 17.44237 0.334 42.82112 N ? A ? 310 NZ 1
   ATOM 8974 N B LYS A 485 ? -25.97203 -16.87159 21.42872 0.476 19.37826 N ? A ? 310 N 1
   ATOM 8975 CA B LYS A 485 ? -27.34820 -17.02006 21.92545 0.476 19.47604 C ? A ? 310 CA 1
   ATOM 8976 C B LYS A 485 ? -27.31919 -17.81546 23.21249 0.476 18.07271 C ? A ? 310 C 1
   ATOM 8977 O B LYS A 485 ? -26.45579 -18.68910 23.37384 0.476 16.86604 O ? A ? 310 O 1
   ATOM 8978 CB B LYS A 485 ? -28.23344 -17.81168 20.94217 0.476 21.62765 C ? A ? 310 CB 1
   ATOM 8979 CG B LYS A 485 ? -28.47227 -17.17389 19.55344 0.476 31.83961 C ? A ? 310 CG 1
   ATOM 8980 CD B LYS A 485 ? -28.90518 -15.74055 19.66742 0.476 36.48511 C ? A ? 310 CD 1
   ATOM 8981 CE B LYS A 485 ? -29.07353 -15.11969 18.27616 0.476 42.85419 C ? A ? 310 CE 1
   ATOM 8982 NZ B LYS A 485 ? -27.75590 -15.11139 17.54953 0.476 44.89327 N ? A ? 310 NZ 1
   ATOM 8983 N D LYS A 485 ? -26.14920 -16.88196 21.53310 0.190 19.88862 N ? A ? 310 N 1
   ATOM 8984 CA D LYS A 485 ? -27.50198 -16.92609 22.10487 0.190 19.49393 C ? A ? 310 CA 1
   ATOM 8985 C D LYS A 485 ? -27.66023 -18.06459 23.12886 0.190 17.78237 C ? A ? 310 C 1
   ATOM 8986 O D LYS A 485 ? -26.90875 -19.04112 23.11551 0.190 16.81372 O ? A ? 310 O 1
   ATOM 8987 CB D LYS A 485 ? -28.52775 -17.09203 20.98369 0.190 20.80302 C ? A ? 310 CB 1
   ATOM 8988 CG D LYS A 485 ? -28.78173 -15.83354 20.15433 0.190 28.17184 C ? A ? 310 CG 1
   ATOM 8989 CD D LYS A 485 ? -27.68152 -15.52824 19.15933 0.190 27.79247 C ? A ? 310 CD 1
   ATOM 8990 CE D LYS A 485 ? -27.96152 -14.20330 18.42194 0.190 30.97692 C ? A ? 310 CE 1
   ATOM 8991 NZ D LYS A 485 ? -26.85652 -13.86696 17.50470 0.190 34.78088 N ? A ? 310 NZ 1
   ATOM 8992 N A PRO A 486 ? -28.38513 -17.94802 24.05261 0.430 18.39329 N ? A ? 311 N 1
   ATOM 8993 CA A PRO A 486 ? -28.51287 -18.93134 25.13447 0.430 18.73377 C ? A ? 311 CA 1
   ATOM 8994 C A PRO A 486 ? -28.70137 -20.31519 24.55034 0.430 16.34958 C ? A ? 311 C 1
   ATOM 8995 O A PRO A 486 ? -29.23723 -20.47042 23.45191 0.430 18.65865 O ? A ? 311 O 1
   ATOM 8996 CB A PRO A 486 ? -29.78270 -18.50919 25.88203 0.430 16.52985 C ? A ? 311 CB 1
   ATOM 8997 CG A PRO A 486 ? -30.06125 -17.07862 25.46940 0.430 17.13085 C ? A ? 311 CG 1
   ATOM 8998 CD A PRO A 486 ? -29.51523 -17.00197 24.00325 0.430 19.20857 C ? A ? 311 CD 1
   ATOM 8999 N B PRO A 486 ? -28.26989 -17.54436 24.12149 0.380 16.35870 N ? A ? 311 N 1
   ATOM 9000 CA B PRO A 486 ? -28.48867 -18.48185 25.21448 0.380 17.89215 C ? A ? 311 CA 1
   ATOM 9001 C B PRO A 486 ? -28.80756 -19.82936 24.60279 0.380 17.64422 C ? A ? 311 C 1
   ATOM 9002 O B PRO A 486 ? -29.43492 -19.90771 23.55052 0.380 18.73587 O ? A ? 311 O 1
   ATOM 9003 CB B PRO A 486 ? -29.70199 -17.89849 25.95065 0.380 17.81691 C ? A ? 311 CB 1
   ATOM 9004 CG B PRO A 486 ? -29.74855 -16.46188 25.61593 0.380 16.39952 C ? A ? 311 CG 1
   ATOM 9005 CD B PRO A 486 ? -29.25686 -16.43935 24.14611 0.380 18.68919 C ? A ? 311 CD 1
   ATOM 9006 N D PRO A 486 ? -28.65120 -17.96477 24.02289 0.190 18.15045 N ? A ? 311 N 1
   ATOM 9007 CA D PRO A 486 ? -28.84793 -19.03383 25.01597 0.190 18.01421 C ? A ? 311 CA 1
   ATOM 9008 C D PRO A 486 ? -29.03638 -20.39132 24.35826 0.190 17.85179 C ? A ? 311 C 1
   ATOM 9009 O D PRO A 486 ? -29.71192 -20.50996 23.34094 0.190 19.47673 O ? A ? 311 O 1
   ATOM 9010 CB D PRO A 486 ? -30.12981 -18.61775 25.74486 0.190 15.93484 C ? A ? 311 CB 1
   ATOM 9011 CG D PRO A 486 ? -30.20587 -17.11402 25.55758 0.190 17.21188 C ? A ? 311 CG 1
   ATOM 9012 CD D PRO A 486 ? -29.61446 -16.85780 24.17915 0.190 19.48228 C ? A ? 311 CD 1
   ATOM 9013 N A MET A 487 ? -28.24818 -21.33494 25.27569 0.468 17.60056 N ? A ? 312 N 1
   ATOM 9014 CA A MET A 487 ? -28.43605 -22.72156 24.88084 0.468 17.29009 C ? A ? 312 CA 1
   ATOM 9015 C A MET A 487 ? -27.73697 -23.06813 23.57891 0.468 18.96924 C ? A ? 312 C 1
   ATOM 9016 O A MET A 487 ? -27.95670 -24.16967 23.05113 0.468 20.52220 O ? A ? 312 O 1
   ATOM 9017 CB A MET A 487 ? -29.91182 -23.09573 24.75683 0.468 23.00569 C ? A ? 312 CB 1
   ATOM 9018 CG A MET A 487 ? -30.64351 -22.83758 26.01999 0.468 29.92389 C ? A ? 312 CG 1
   ATOM 9019 SD A MET A 487 ? -30.56905 -24.35048 26.94170 0.468 37.20043 S ? A ? 312 SD 1
   ATOM 9020 CE A MET A 487 ? -32.21491 -24.97041 26.56107 0.468 35.39764 C ? A ? 312 CE 1
   ATOM 9021 N B MET A 487 ? -28.37868 -20.88772 25.27331 0.378 16.81613 N ? A ? 312 N 1
   ATOM 9022 CA B MET A 487 ? -28.67172 -22.27684 24.90978 0.378 16.84826 C ? A ? 312 CA 1
   ATOM 9023 C B MET A 487 ? -28.03416 -22.71915 23.59783 0.378 17.63105 C ? A ? 312 C 1
   ATOM 9024 O B MET A 487 ? -28.41494 -23.77551 23.06575 0.378 19.80882 O ? A ? 312 O 1
   ATOM 9025 CB B MET A 487 ? -30.17729 -22.57254 24.87371 0.378 24.30965 C ? A ? 312 CB 1
   ATOM 9026 CG B MET A 487 ? -30.87773 -22.25831 26.16949 0.378 31.14227 C ? A ? 312 CG 1
   ATOM 9027 SD B MET A 487 ? -31.34401 -23.72523 27.07557 0.378 35.50104 S ? A ? 312 SD 1
   ATOM 9028 CE B MET A 487 ? -32.92264 -24.15506 26.41687 0.378 42.67213 C ? A ? 312 CE 1
   ATOM 9029 N D MET A 487 ? -28.46916 -21.42525 24.98193 0.154 17.19314 N ? A ? 312 N 1
   ATOM 9030 CA D MET A 487 ? -28.45409 -22.79647 24.47421 0.154 19.59197 C ? A ? 312 CA 1
   ATOM 9031 C D MET A 487 ? -27.56275 -22.97921 23.25476 0.154 19.32662 C ? A ? 312 C 1
   ATOM 9032 O D MET A 487 ? -27.62570 -24.02561 22.58641 0.154 20.25950 O ? A ? 312 O 1
   ATOM 9033 CB D MET A 487 ? -29.85261 -23.36863 24.20768 0.154 21.68847 C ? A ? 312 CB 1
   ATOM 9034 CG D MET A 487 ? -30.78662 -23.19178 25.35732 0.154 28.33206 C ? A ? 312 CG 1
   ATOM 9035 SD D MET A 487 ? -30.13307 -23.95252 26.83902 0.154 26.50423 S ? A ? 312 SD 1
   ATOM 9036 CE D MET A 487 ? -31.58066 -23.86444 27.85824 0.154 32.09940 C ? A ? 312 CE 1
   ATOM 9037 N A ALA A 488 ? -26.80468 -22.20126 23.13015 0.378 17.54881 N ? A ? 313 N 1
   ATOM 9038 CA A ALA A 488 ? -26.06232 -22.43906 21.87889 0.378 19.76051 C ? A ? 313 CA 1
   ATOM 9039 C A ALA A 488 ? -25.32264 -23.76052 21.91824 0.378 21.94840 C ? A ? 313 C 1
   ATOM 9040 O A ALA A 488 ? -25.05215 -24.38059 20.86958 0.378 14.42016 O ? A ? 313 O 1
   ATOM 9041 CB A ALA A 488 ? -25.02715 -21.33313 21.64399 0.378 19.24482 C ? A ? 313 CB 1
   ATOM 9042 N B ALA A 488 ? -27.06650 -21.93629 23.09235 0.460 15.87997 N ? A ? 313 N 1
   ATOM 9043 CA B ALA A 488 ? -26.32325 -22.33285 21.88124 0.460 20.99084 C ? A ? 313 CA 1
   ATOM 9044 C B ALA A 488 ? -25.71800 -23.73398 21.98361 0.460 20.77560 C ? A ? 313 C 1
   ATOM 9045 O B ALA A 488 ? -25.76777 -24.52175 21.01552 0.460 20.82962 O ? A ? 313 O 1
   ATOM 9046 CB B ALA A 488 ? -25.19834 -21.32765 21.60623 0.460 19.32865 C ? A ? 313 CB 1
   ATOM 9047 N D ALA A 488 ? -26.67089 -22.03226 22.99245 0.163 18.41415 N ? A ? 313 N 1
   ATOM 9048 CA D ALA A 488 ? -25.82057 -22.15028 21.79210 0.163 18.27505 C ? A ? 313 CA 1
   ATOM 9049 C D ALA A 488 ? -24.94532 -23.39025 21.82429 0.163 20.70715 C ? A ? 313 C 1
   ATOM 9050 O D ALA A 488 ? -24.56744 -23.90496 20.78234 0.163 18.88150 O ? A ? 313 O 1
   ATOM 9051 CB D ALA A 488 ? -24.95800 -20.91046 21.59418 0.163 18.32008 C ? A ? 313 CB 1
   ATOM 9052 N A TYR A 489 ? -24.97241 -24.21379 23.11471 0.425 21.19652 N ? A ? 314 N 1
   ATOM 9053 CA A TYR A 489 ? -24.33465 -25.50558 23.29022 0.425 22.43122 C ? A ? 314 CA 1
   ATOM 9054 C A TYR A 489 ? -25.30738 -26.59843 23.72885 0.425 25.81827 C ? A ? 314 C 1
   ATOM 9055 O A TYR A 489 ? -24.86476 -27.72249 23.98927 0.425 38.10876 O ? A ? 314 O 1
   ATOM 9056 CB A TYR A 489 ? -23.20404 -25.35537 24.30456 0.425 23.71550 C ? A ? 314 CB 1
   ATOM 9057 CG A TYR A 489 ? -22.13709 -24.43001 23.83529 0.425 19.12765 C ? A ? 314 CG 1
   ATOM 9058 CD1 A TYR A 489 ? -21.35985 -24.78900 22.78762 0.425 18.62965 C ? A ? 314 CD1 1
   ATOM 9059 CD2 A TYR A 489 ? -21.95389 -23.17507 24.42352 0.425 17.58278 C ? A ? 314 CD2 1
   ATOM 9060 CE1 A TYR A 489 ? -20.36253 -23.92738 22.33667 0.425 20.20401 C ? A ? 314 CE1 1
   ATOM 9061 CE2 A TYR A 489 ? -20.97169 -22.33401 24.02346 0.425 18.92238 C ? A ? 314 CE2 1
   ATOM 9062 CZ A TYR A 489 ? -20.18530 -22.71114 22.95752 0.425 23.32662 C ? A ? 314 CZ 1
   ATOM 9063 OH A TYR A 489 ? -19.21283 -21.89000 22.55225 0.425 24.86837 O ? A ? 314 OH 1
   ATOM 9064 N B TYR A 489 ? -25.10038 -24.06596 23.12368 0.575 21.33322 N ? A ? 314 N 1
   ATOM 9065 CA B TYR A 489 ? -24.38091 -25.32831 23.26015 0.575 22.95256 C ? A ? 314 CA 1
   ATOM 9066 C B TYR A 489 ? -25.28236 -26.51323 23.66589 0.575 25.80972 C ? A ? 314 C 1
   ATOM 9067 O B TYR A 489 ? -24.75744 -27.62985 23.81178 0.575 38.98460 O ? A ? 314 O 1
   ATOM 9068 CB B TYR A 489 ? -23.17216 -25.14211 24.21486 0.575 22.95700 C ? A ? 314 CB 1
   ATOM 9069 CG B TYR A 489 ? -22.16750 -24.01495 23.86030 0.575 17.21676 C ? A ? 314 CG 1
   ATOM 9070 CD1 B TYR A 489 ? -21.11696 -24.25639 23.01605 0.575 20.69771 C ? A ? 314 CD1 1
   ATOM 9071 CD2 B TYR A 489 ? -22.28639 -22.73694 24.42001 0.575 16.47944 C ? A ? 314 CD2 1
   ATOM 9072 CE1 B TYR A 489 ? -20.22431 -23.25433 22.70115 0.575 20.51970 C ? A ? 314 CE1 1
   ATOM 9073 CE2 B TYR A 489 ? -21.36061 -21.71727 24.15552 0.575 17.29975 C ? A ? 314 CE2 1
   ATOM 9074 CZ B TYR A 489 ? -20.33206 -21.95807 23.25502 0.575 23.04912 C ? A ? 314 CZ 1
   ATOM 9075 OH B TYR A 489 ? -19.43940 -20.91406 23.02342 0.575 20.31740 O ? A ? 314 OH 1
   ATOM 9076 N . ALA A 490 ? -26.59155 -26.29526 23.83972 1.000 27.51892 N ? A ? 315 N 1
   ATOM 9077 CA . ALA A 490 ? -27.63564 -27.29863 24.32223 1.000 29.85945 C ? A ? 315 CA 1
   ATOM 9078 C . ALA A 490 ? -28.23326 -28.02243 23.09946 1.000 43.59731 C ? A ? 315 C 1
   ATOM 9079 O . ALA A 490 ? -27.71836 -27.91077 22.00299 1.000 48.84777 O ? A ? 315 O 1
   ATOM 9080 CB . ALA A 490 ? -28.70152 -26.59312 25.05559 1.000 34.56111 C ? A ? 315 CB 1
   ATOM 9081 N . TYR C 176 ? -75.92314 -20.35226 38.63321 1.000 48.63469 N ? B ? 1 N 1
   ATOM 9082 CA . TYR C 176 ? -75.17395 -19.95977 37.41059 1.000 50.30267 C ? B ? 1 CA 1
   ATOM 9083 C . TYR C 176 ? -75.80180 -18.76157 36.72159 1.000 46.40611 C ? B ? 1 C 1
   ATOM 9084 O . TYR C 176 ? -76.89597 -18.86588 36.16401 1.000 48.77801 O ? B ? 1 O 1
   ATOM 9085 CB . TYR C 176 ? -75.09848 -21.15446 36.40967 1.000 42.11008 C ? B ? 1 CB 1
   ATOM 9086 CG . TYR C 176 ? -74.35731 -20.84138 35.11473 1.000 51.25292 C ? B ? 1 CG 1
   ATOM 9087 CD1 . TYR C 176 ? -72.92299 -20.69623 35.09888 1.000 48.98606 C ? B ? 1 CD1 1
   ATOM 9088 CD2 . TYR C 176 ? -75.04880 -20.77899 33.88413 1.000 53.08232 C ? B ? 1 CD2 1
   ATOM 9089 CE1 . TYR C 176 ? -72.25473 -20.24260 33.86859 1.000 44.74050 C ? B ? 1 CE1 1
   ATOM 9090 CE2 . TYR C 176 ? -74.37305 -20.43738 32.67071 1.000 45.98244 C ? B ? 1 CE2 1
   ATOM 9091 CZ . TYR C 176 ? -73.00281 -20.15164 32.68430 1.000 47.29519 C ? B ? 1 CZ 1
   ATOM 9092 OH . TYR C 176 ? -72.30360 -19.84250 31.50991 1.000 26.81375 O ? B ? 1 OH 1
   ATOM 9093 N A SER C 177 ? -75.07367 -17.63835 36.73532 0.981 35.56079 N ? B ? 2 N 1
   ATOM 9094 CA A SER C 177 ? -75.51884 -16.37688 36.14945 0.981 40.60736 C ? B ? 2 CA 1
   ATOM 9095 C A SER C 177 ? -74.81215 -15.98922 34.83101 0.981 46.60313 C ? B ? 2 C 1
   ATOM 9096 O A SER C 177 ? -74.97230 -14.87228 34.39007 0.981 42.21780 O ? B ? 2 O 1
   ATOM 9097 CB A SER C 177 ? -75.30440 -15.26011 37.17528 0.981 43.85494 C ? B ? 2 CB 1
   ATOM 9098 OG A SER C 177 ? -74.05707 -15.43552 37.85051 0.981 48.19869 O ? B ? 2 OG 1
   ATOM 9099 N B SER C 177 ? -75.10916 -17.61683 36.75933 0.019 36.50424 N ? B ? 2 N 1
   ATOM 9100 CA B SER C 177 ? -75.56278 -16.38691 36.10414 0.019 41.29675 C ? B ? 2 CA 1
   ATOM 9101 C B SER C 177 ? -74.79212 -15.99212 34.82466 0.019 46.03667 C ? B ? 2 C 1
   ATOM 9102 O B SER C 177 ? -74.87350 -14.85781 34.40185 0.019 43.17459 O ? B ? 2 O 1
   ATOM 9103 CB B SER C 177 ? -75.52177 -15.22847 37.09284 0.019 41.56109 C ? B ? 2 CB 1
   ATOM 9104 OG B SER C 177 ? -74.19466 -14.75993 37.27567 0.019 40.28530 O ? B ? 2 OG 1
   ATOM 9105 N . GLY C 178 ? -74.07804 -16.89543 34.18329 1.000 36.84221 N ? B ? 3 N 1
   ATOM 9106 CA . GLY C 178 ? -73.27507 -16.58567 32.99293 1.000 23.65812 C ? B ? 3 CA 1
   ATOM 9107 C . GLY C 178 ? -74.05352 -16.86260 31.74127 1.000 35.20187 C ? B ? 3 C 1
   ATOM 9108 O . GLY C 178 ? -75.25174 -17.12808 31.74830 1.000 29.90803 O ? B ? 3 O 1
   ATOM 9109 N A PRO C 179 ? -73.36810 -16.83043 30.60357 0.479 27.53003 N ? B ? 4 N 1
   ATOM 9110 CA A PRO C 179 ? -74.06276 -16.67699 29.32040 0.479 26.13153 C ? B ? 4 CA 1
   ATOM 9111 C A PRO C 179 ? -74.86638 -17.91553 28.95489 0.479 24.72413 C ? B ? 4 C 1
   ATOM 9112 O A PRO C 179 ? -74.57898 -19.02880 29.39528 0.479 33.21438 O ? B ? 4 O 1
   ATOM 9113 CB A PRO C 179 ? -72.91442 -16.44700 28.32007 0.479 25.55718 C ? B ? 4 CB 1
   ATOM 9114 CG A PRO C 179 ? -71.69822 -16.30304 29.16734 0.479 23.92921 C ? B ? 4 CG 1
   ATOM 9115 CD A PRO C 179 ? -71.91211 -16.92212 30.46524 0.479 25.77803 C ? B ? 4 CD 1
   ATOM 9116 N D PRO C 179 ? -73.33557 -16.76236 30.64025 0.521 27.60782 N ? B ? 4 N 1
   ATOM 9117 CA D PRO C 179 ? -73.96488 -16.90104 29.33651 0.521 25.47787 C ? B ? 4 CA 1
   ATOM 9118 C D PRO C 179 ? -74.59950 -18.26978 29.22258 0.521 22.08380 C ? B ? 4 C 1
   ATOM 9119 O D PRO C 179 ? -74.08132 -19.26549 29.73245 0.521 24.16989 O ? B ? 4 O 1
   ATOM 9120 CB D PRO C 179 ? -72.77984 -16.73458 28.36583 0.521 25.22815 C ? B ? 4 CB 1
   ATOM 9121 CG D PRO C 179 ? -71.80677 -15.89807 29.14408 0.521 25.64104 C ? B ? 4 CG 1
   ATOM 9122 CD D PRO C 179 ? -71.94674 -16.28650 30.58711 0.521 25.71397 C ? B ? 4 CD 1
   ATOM 9123 N A LYS C 180 ? -75.83903 -17.71556 28.05966 0.479 27.88125 N ? B ? 5 N 1
   ATOM 9124 CA A LYS C 180 ? -76.80819 -18.74994 27.68946 0.479 21.79757 C ? B ? 5 CA 1
   ATOM 9125 C A LYS C 180 ? -77.18357 -18.68538 26.21567 0.479 23.16378 C ? B ? 5 C 1
   ATOM 9126 O A LYS C 180 ? -77.60104 -17.64351 25.69518 0.479 28.61550 O ? B ? 5 O 1
   ATOM 9127 CB A LYS C 180 ? -78.12279 -18.64260 28.50534 0.479 31.50814 C ? B ? 5 CB 1
   ATOM 9128 CG A LYS C 180 ? -78.02198 -18.94508 29.96525 0.479 31.94180 C ? B ? 5 CG 1
   ATOM 9129 CD A LYS C 180 ? -79.42912 -19.09013 30.56434 0.479 43.41294 C ? B ? 5 CD 1
   ATOM 9130 CE A LYS C 180 ? -80.31468 -17.86435 30.29084 0.479 43.63591 C ? B ? 5 CE 1
   ATOM 9131 NZ A LYS C 180 ? -79.69927 -16.57759 30.76551 0.479 50.27874 N ? B ? 5 NZ 1
   ATOM 9132 N D LYS C 180 ? -75.73940 -18.30512 28.53987 0.521 24.14479 N ? B ? 5 N 1
   ATOM 9133 CA D LYS C 180 ? -76.51436 -19.50665 28.28330 0.521 23.33013 C ? B ? 5 CA 1
   ATOM 9134 C D LYS C 180 ? -76.92362 -19.42782 26.82572 0.521 22.15909 C ? B ? 5 C 1
   ATOM 9135 O D LYS C 180 ? -77.22884 -18.34382 26.33436 0.521 25.40454 O ? B ? 5 O 1
   ATOM 9136 CB D LYS C 180 ? -77.78629 -19.61338 29.17228 0.521 26.78119 C ? B ? 5 CB 1
   ATOM 9137 CG D LYS C 180 ? -77.52859 -19.64527 30.65700 0.521 38.41587 C ? B ? 5 CG 1
   ATOM 9138 CD D LYS C 180 ? -78.89098 -19.33483 31.34599 0.521 45.32668 C ? B ? 5 CD 1
   ATOM 9139 CE D LYS C 180 ? -79.03935 -19.71972 32.81435 0.521 49.09229 C ? B ? 5 CE 1
   ATOM 9140 NZ D LYS C 180 ? -79.72195 -18.63875 33.65027 0.521 44.65674 N ? B ? 5 NZ 1
   ATOM 9141 N A LEU C 181 ? -77.06198 -19.82750 25.56533 0.479 22.76459 N ? B ? 6 N 1
   ATOM 9142 CA A LEU C 181 ? -77.54801 -20.11641 24.22132 0.479 25.61754 C ? B ? 6 CA 1
   ATOM 9143 C A LEU C 181 ? -78.98662 -19.63301 24.10022 0.479 29.11737 C ? B ? 6 C 1
   ATOM 9144 O A LEU C 181 ? -79.69530 -19.52365 25.11120 0.479 37.43333 O ? B ? 6 O 1
   ATOM 9145 CB A LEU C 181 ? -77.54624 -21.63470 23.98351 0.479 31.90985 C ? B ? 6 CB 1
   ATOM 9146 CG A LEU C 181 ? -76.81389 -22.57052 24.96121 0.479 35.91839 C ? B ? 6 CG 1
   ATOM 9147 CD1 A LEU C 181 ? -77.24601 -22.41141 26.44535 0.479 36.67512 C ? B ? 6 CD1 1
   ATOM 9148 CD2 A LEU C 181 ? -76.94859 -24.06034 24.60213 0.479 37.35632 C ? B ? 6 CD2 1
   ATOM 9149 N D LEU C 181 ? -76.93307 -20.57016 26.13422 0.521 25.13149 N ? B ? 6 N 1
   ATOM 9150 CA D LEU C 181 ? -77.38538 -20.59788 24.74111 0.521 22.49418 C ? B ? 6 CA 1
   ATOM 9151 C D LEU C 181 ? -78.89310 -20.34605 24.63729 0.521 33.25430 C ? B ? 6 C 1
   ATOM 9152 O D LEU C 181 ? -79.70258 -20.95924 25.34669 0.521 34.18416 O ? B ? 6 O 1
   ATOM 9153 CB D LEU C 181 ? -77.07527 -21.94514 24.11006 0.521 31.20143 C ? B ? 6 CB 1
   ATOM 9154 CG D LEU C 181 ? -75.59437 -22.12533 23.79164 0.521 22.19241 C ? B ? 6 CG 1
   ATOM 9155 CD1 D LEU C 181 ? -75.44870 -23.56513 23.32666 0.521 25.02340 C ? B ? 6 CD1 1
   ATOM 9156 CD2 D LEU C 181 ? -75.11421 -21.16760 22.68018 0.521 21.21252 C ? B ? 6 CD2 1
   ATOM 9157 N A GLU C 182 ? -79.45851 -19.39726 22.87616 0.479 28.09466 N ? B ? 7 N 1
   ATOM 9158 CA A GLU C 182 ? -80.84623 -18.96316 22.68132 0.479 31.99686 C ? B ? 7 CA 1
   ATOM 9159 C A GLU C 182 ? -81.59063 -20.11511 22.01253 0.479 38.24025 C ? B ? 7 C 1
   ATOM 9160 O A GLU C 182 ? -81.53795 -20.28688 20.78872 0.479 38.22577 O ? B ? 7 O 1
   ATOM 9161 CB A GLU C 182 ? -80.92572 -17.63818 21.93829 0.479 31.21151 C ? B ? 7 CB 1
   ATOM 9162 CG A GLU C 182 ? -80.14110 -16.53829 22.68886 0.479 34.60659 C ? B ? 7 CG 1
   ATOM 9163 CD A GLU C 182 ? -80.24826 -15.17536 22.04510 0.479 36.54410 C ? B ? 7 CD 1
   ATOM 9164 OE1 A GLU C 182 ? -81.18251 -14.98868 21.23336 0.479 45.50231 O ? B ? 7 OE1 1
   ATOM 9165 OE2 A GLU C 182 ? -79.41947 -14.28662 22.36209 0.479 26.11367 O ? B ? 7 OE2 1
   ATOM 9166 N D GLU C 182 ? -79.28966 -19.47326 23.72469 0.521 32.55842 N ? B ? 7 N 1
   ATOM 9167 CA D GLU C 182 ? -80.70916 -19.19039 23.54014 0.521 31.08014 C ? B ? 7 CA 1
   ATOM 9168 C D GLU C 182 ? -81.30250 -20.18930 22.55641 0.521 37.45650 C ? B ? 7 C 1
   ATOM 9169 O D GLU C 182 ? -80.89865 -20.23825 21.38338 0.521 37.19953 O ? B ? 7 O 1
   ATOM 9170 CB D GLU C 182 ? -80.88792 -17.75465 23.05662 0.521 37.11451 C ? B ? 7 CB 1
   ATOM 9171 CG D GLU C 182 ? -80.71794 -16.71643 24.18805 0.521 43.16444 C ? B ? 7 CG 1
   ATOM 9172 CD D GLU C 182 ? -81.70714 -16.92206 25.36545 0.521 52.96115 C ? B ? 7 CD 1
   ATOM 9173 OE1 D GLU C 182 ? -82.84682 -17.44265 25.14227 0.521 43.50845 O ? B ? 7 OE1 1
   ATOM 9174 OE2 D GLU C 182 ? -81.33220 -16.55756 26.51917 0.521 52.17614 O ? B ? 7 OE2 1
   ATOM 9175 N A ASP C 183 ? -82.26998 -20.91435 22.85456 0.479 43.16343 N ? B ? 8 N 1
   ATOM 9176 CA A ASP C 183 ? -82.84175 -22.21329 22.47629 0.479 39.69723 C ? B ? 8 CA 1
   ATOM 9177 C A ASP C 183 ? -81.78427 -23.15782 21.89927 0.479 41.07598 C ? B ? 8 C 1
   ATOM 9178 O A ASP C 183 ? -81.96975 -23.75958 20.84483 0.479 37.95578 O ? B ? 8 O 1
   ATOM 9179 CB A ASP C 183 ? -84.04767 -22.05918 21.53920 0.479 42.95257 C ? B ? 8 CB 1
   ATOM 9180 CG A ASP C 183 ? -85.36723 -22.12487 22.28452 0.479 46.66559 C ? B ? 8 CG 1
   ATOM 9181 OD1 A ASP C 183 ? -85.44546 -22.85714 23.29795 0.479 48.94586 O ? B ? 8 OD1 1
   ATOM 9182 OD2 A ASP C 183 ? -86.33160 -21.43780 21.87533 0.479 55.45290 O ? B ? 8 OD2 1
   ATOM 9183 N D ASP C 183 ? -82.25998 -20.99117 23.03788 0.521 42.96934 N ? B ? 8 N 1
   ATOM 9184 CA D ASP C 183 ? -82.90099 -22.02753 22.22058 0.521 41.18348 C ? B ? 8 CA 1
   ATOM 9185 C D ASP C 183 ? -81.87953 -23.00876 21.64678 0.521 40.55373 C ? B ? 8 C 1
   ATOM 9186 O D ASP C 183 ? -82.03435 -23.48554 20.52448 0.521 37.16322 O ? B ? 8 O 1
   ATOM 9187 CB D ASP C 183 ? -83.77404 -21.43217 21.10455 0.521 36.29388 C ? B ? 8 CB 1
   ATOM 9188 CG D ASP C 183 ? -84.96935 -20.65202 21.64764 0.521 48.95389 C ? B ? 8 CG 1
   ATOM 9189 OD1 D ASP C 183 ? -85.32505 -20.87711 22.83175 0.521 45.34874 O ? B ? 8 OD1 1
   ATOM 9190 OD2 D ASP C 183 ? -85.53665 -19.81075 20.89362 0.521 45.78167 O ? B ? 8 OD2 1
   ATOM 9191 N A GLY C 184 ? -80.66828 -23.28896 22.61548 0.479 43.26606 N ? B ? 9 N 1
   ATOM 9192 CA A GLY C 184 ? -79.59163 -24.15778 22.18224 0.479 36.43454 C ? B ? 9 CA 1
   ATOM 9193 C A GLY C 184 ? -78.77506 -23.64534 21.00867 0.479 39.37947 C ? B ? 9 C 1
   ATOM 9194 O A GLY C 184 ? -77.98237 -24.40640 20.45444 0.479 41.16020 O ? B ? 9 O 1
   ATOM 9195 N D GLY C 184 ? -80.83710 -23.30008 22.42882 0.521 43.25409 N ? B ? 9 N 1
   ATOM 9196 CA D GLY C 184 ? -79.76358 -24.19852 22.04029 0.521 36.06559 C ? B ? 9 CA 1
   ATOM 9197 C D GLY C 184 ? -78.86392 -23.67388 20.93333 0.521 39.56869 C ? B ? 9 C 1
   ATOM 9198 O D GLY C 184 ? -78.08658 -24.44384 20.36675 0.521 41.34583 O ? B ? 9 O 1
   ATOM 9199 N . LYS C 185 ? -78.95544 -22.39248 20.59720 1.000 32.65348 N ? B ? 10 N 1
   ATOM 9200 CA . LYS C 185 ? -78.26917 -21.86054 19.43138 1.000 32.39534 C ? B ? 10 CA 1
   ATOM 9201 C . LYS C 185 ? -77.41232 -20.67281 19.82171 1.000 33.70583 C ? B ? 10 C 1
   ATOM 9202 O . LYS C 185 ? -77.78027 -19.84724 20.69278 1.000 27.89591 O ? B ? 10 O 1
   ATOM 9203 CB . LYS C 185 ? -79.29151 -21.57162 18.31511 1.000 42.72849 C ? B ? 10 CB 1
   ATOM 9204 CG . LYS C 185 ? -78.98085 -20.44088 17.43361 1.000 56.28711 C ? B ? 10 CG 1
   ATOM 9205 CD . LYS C 185 ? -79.75506 -19.19675 17.80504 1.000 62.98888 C ? B ? 10 CD 1
   ATOM 9206 CE . LYS C 185 ? -79.60775 -18.16148 16.66196 1.000 63.86621 C ? B ? 10 CE 1
   ATOM 9207 NZ . LYS C 185 ? -80.52679 -16.93419 16.62655 1.000 67.09013 N ? B ? 10 NZ 1
   ATOM 9208 N A VAL C 186 ? -76.28255 -20.48073 19.10085 0.170 25.19682 N ? B ? 11 N 1
   ATOM 9209 CA A VAL C 186 ? -75.44635 -19.29687 19.32348 0.170 21.62974 C ? B ? 11 CA 1
   ATOM 9210 C A VAL C 186 ? -76.01303 -18.09320 18.56117 0.170 20.52410 C ? B ? 11 C 1
   ATOM 9211 O A VAL C 186 ? -76.50743 -18.23696 17.43810 0.170 24.43068 O ? B ? 11 O 1
   ATOM 9212 CB A VAL C 186 ? -73.97639 -19.60157 18.93058 0.170 18.51794 C ? B ? 11 CB 1
   ATOM 9213 CG1 A VAL C 186 ? -73.07507 -18.38081 19.12369 0.170 19.81880 C ? B ? 11 CG1 1
   ATOM 9214 CG2 A VAL C 186 ? -73.42707 -20.78189 19.73314 0.170 17.40130 C ? B ? 11 CG2 1
   ATOM 9215 N B VAL C 186 ? -76.20163 -20.68123 19.27049 0.214 24.98536 N ? B ? 11 N 1
   ATOM 9216 CA B VAL C 186 ? -75.29198 -19.59746 19.55183 0.214 21.74489 C ? B ? 11 CA 1
   ATOM 9217 C B VAL C 186 ? -75.81337 -18.36078 18.84714 0.214 20.96944 C ? B ? 11 C 1
   ATOM 9218 O B VAL C 186 ? -76.32580 -18.42906 17.72244 0.214 23.38689 O ? B ? 11 O 1
   ATOM 9219 CB B VAL C 186 ? -73.87115 -19.97442 19.09877 0.214 18.12037 C ? B ? 11 CB 1
   ATOM 9220 CG1 B VAL C 186 ? -72.89825 -18.90218 19.50528 0.214 18.52586 C ? B ? 11 CG1 1
   ATOM 9221 CG2 B VAL C 186 ? -73.45820 -21.30277 19.69270 0.214 17.53577 C ? B ? 11 CG2 1
   ATOM 9222 N C VAL C 186 ? -76.18109 -20.66790 19.29960 0.321 24.93794 N ? B ? 11 N 1
   ATOM 9223 CA C VAL C 186 ? -75.31879 -19.52824 19.53900 0.321 21.68686 C ? B ? 11 CA 1
   ATOM 9224 C C VAL C 186 ? -75.93082 -18.33569 18.83071 0.321 20.98728 C ? B ? 11 C 1
   ATOM 9225 O C VAL C 186 ? -76.39893 -18.44435 17.69317 0.321 23.45447 O ? B ? 11 O 1
   ATOM 9226 CB C VAL C 186 ? -73.88658 -19.81417 19.04347 0.321 18.00228 C ? B ? 11 CB 1
   ATOM 9227 CG1 C VAL C 186 ? -73.10587 -18.51315 18.81581 0.321 19.88367 C ? B ? 11 CG1 1
   ATOM 9228 CG2 C VAL C 186 ? -73.14111 -20.71554 20.00317 0.321 15.45593 C ? B ? 11 CG2 1
   ATOM 9229 N D VAL C 186 ? -76.32376 -20.51900 19.05871 0.295 25.17568 N ? B ? 11 N 1
   ATOM 9230 CA D VAL C 186 ? -75.43274 -19.38535 19.21691 0.295 21.64205 C ? B ? 11 CA 1
   ATOM 9231 C D VAL C 186 ? -76.07261 -18.11296 18.69651 0.295 20.52721 C ? B ? 11 C 1
   ATOM 9232 O D VAL C 186 ? -76.57419 -18.06253 17.57149 0.295 24.49763 O ? B ? 11 O 1
   ATOM 9233 CB D VAL C 186 ? -74.13015 -19.67432 18.46149 0.295 17.70651 C ? B ? 11 CB 1
   ATOM 9234 CG1 D VAL C 186 ? -73.21080 -18.45212 18.50980 0.295 19.23876 C ? B ? 11 CG1 1
   ATOM 9235 CG2 D VAL C 186 ? -73.53367 -20.92410 19.11331 0.295 18.28246 C ? B ? 11 CG2 1
   ATOM 9236 N A THR C 187 ? -75.93779 -16.89116 19.16983 0.363 18.80958 N ? B ? 12 N 1
   ATOM 9237 CA A THR C 187 ? -76.31638 -15.62643 18.55060 0.363 18.97956 C ? B ? 12 CA 1
   ATOM 9238 C A THR C 187 ? -75.22206 -14.57183 18.76330 0.363 17.80973 C ? B ? 12 C 1
   ATOM 9239 O A THR C 187 ? -74.32194 -14.71545 19.60805 0.363 19.74249 O ? B ? 12 O 1
   ATOM 9240 CB A THR C 187 ? -77.58967 -15.10007 19.23938 0.363 17.37321 C ? B ? 12 CB 1
   ATOM 9241 OG1 A THR C 187 ? -77.21608 -14.75386 20.57258 0.363 16.74696 O ? B ? 12 OG1 1
   ATOM 9242 CG2 A THR C 187 ? -78.61939 -16.19989 19.29246 0.363 23.07528 C ? B ? 12 CG2 1
   ATOM 9243 N B THR C 187 ? -75.72540 -17.22667 19.53221 0.174 20.27233 N ? B ? 12 N 1
   ATOM 9244 CA B THR C 187 ? -76.20140 -15.97693 18.99450 0.174 18.52857 C ? B ? 12 CA 1
   ATOM 9245 C B THR C 187 ? -75.16797 -14.86924 19.22833 0.174 20.33568 C ? B ? 12 C 1
   ATOM 9246 O B THR C 187 ? -74.29385 -14.97789 20.10665 0.174 19.02477 O ? B ? 12 O 1
   ATOM 9247 CB B THR C 187 ? -77.55284 -15.67091 19.64449 0.174 18.55811 C ? B ? 12 CB 1
   ATOM 9248 OG1 B THR C 187 ? -77.67353 -14.26711 19.76614 0.174 20.13577 O ? B ? 12 OG1 1
   ATOM 9249 CG2 B THR C 187 ? -77.62042 -16.32824 21.00746 0.174 19.11387 C ? B ? 12 CG2 1
   ATOM 9250 N C THR C 187 ? -75.96754 -17.20311 19.53001 0.261 19.71729 N ? B ? 12 N 1
   ATOM 9251 CA C THR C 187 ? -76.37956 -15.94246 18.95655 0.261 18.75099 C ? B ? 12 CA 1
   ATOM 9252 C C THR C 187 ? -75.25138 -14.93219 19.09127 0.261 20.38762 C ? B ? 12 C 1
   ATOM 9253 O C THR C 187 ? -74.32719 -15.10638 19.90593 0.261 18.99758 O ? B ? 12 O 1
   ATOM 9254 CB C THR C 187 ? -77.62878 -15.39534 19.70285 0.261 17.25719 C ? B ? 12 CB 1
   ATOM 9255 OG1 C THR C 187 ? -77.38485 -15.41619 21.11539 0.261 19.78859 O ? B ? 12 OG1 1
   ATOM 9256 CG2 C THR C 187 ? -78.81238 -16.24644 19.39251 0.261 22.94008 C ? B ? 12 CG2 1
   ATOM 9257 N D THR C 187 ? -75.97305 -17.05237 19.49038 0.202 19.65473 N ? B ? 12 N 1
   ATOM 9258 CA D THR C 187 ? -76.37795 -15.73215 19.07215 0.202 19.34640 C ? B ? 12 CA 1
   ATOM 9259 C D THR C 187 ? -75.21424 -14.77327 19.27999 0.202 20.34377 C ? B ? 12 C 1
   ATOM 9260 O D THR C 187 ? -74.25741 -15.07252 20.00714 0.202 18.91274 O ? B ? 12 O 1
   ATOM 9261 CB D THR C 187 ? -77.58999 -15.26456 19.90677 0.202 17.13116 C ? B ? 12 CB 1
   ATOM 9262 OG1 D THR C 187 ? -77.17348 -15.04719 21.26067 0.202 19.58675 O ? B ? 12 OG1 1
   ATOM 9263 CG2 D THR C 187 ? -78.64965 -16.32567 19.91010 0.202 22.28106 C ? B ? 12 CG2 1
   ATOM 9264 N A ILE C 188 ? -75.32913 -13.45433 18.03328 0.406 19.00676 N ? B ? 13 N 1
   ATOM 9265 CA A ILE C 188 ? -74.37681 -12.36317 18.23285 0.406 19.77644 C ? B ? 13 CA 1
   ATOM 9266 C A ILE C 188 ? -74.45108 -11.79188 19.64893 0.406 18.01571 C ? B ? 13 C 1
   ATOM 9267 O A ILE C 188 ? -73.43193 -11.41031 20.24598 0.406 18.54239 O ? B ? 13 O 1
   ATOM 9268 CB A ILE C 188 ? -74.52768 -11.29297 17.14583 0.406 24.31202 C ? B ? 13 CB 1
   ATOM 9269 CG1 A ILE C 188 ? -73.46815 -10.20137 17.30994 0.406 23.83135 C ? B ? 13 CG1 1
   ATOM 9270 CG2 A ILE C 188 ? -75.96200 -10.76926 17.15893 0.406 23.93680 C ? B ? 13 CG2 1
   ATOM 9271 CD1 A ILE C 188 ? -72.03366 -10.77062 17.53672 0.406 27.94546 C ? B ? 13 CD1 1
   ATOM 9272 N B ILE C 188 ? -75.27185 -13.79608 18.43251 0.021 20.23678 N ? B ? 13 N 1
   ATOM 9273 CA B ILE C 188 ? -74.31722 -12.69371 18.55235 0.021 20.08917 C ? B ? 13 CA 1
   ATOM 9274 C B ILE C 188 ? -74.34768 -12.09927 19.95665 0.021 18.88774 C ? B ? 13 C 1
   ATOM 9275 O B ILE C 188 ? -73.30370 -11.74492 20.51719 0.021 18.78338 O ? B ? 13 O 1
   ATOM 9276 CB B ILE C 188 ? -74.52612 -11.64273 17.44126 0.021 22.32272 C ? B ? 13 CB 1
   ATOM 9277 CG1 B ILE C 188 ? -73.36178 -10.64333 17.40416 0.021 23.51730 C ? B ? 13 CG1 1
   ATOM 9278 CG2 B ILE C 188 ? -75.86951 -10.93270 17.59456 0.021 22.51971 C ? B ? 13 CG2 1
   ATOM 9279 CD1 B ILE C 188 ? -73.57179 -9.39740 18.23635 0.021 24.60342 C ? B ? 13 CD1 1
   ATOM 9280 N C ILE C 188 ? -75.36251 -13.84879 18.32491 0.218 20.31321 N ? B ? 13 N 1
   ATOM 9281 CA C ILE C 188 ? -74.43083 -12.74256 18.50821 0.218 20.14535 C ? B ? 13 CA 1
   ATOM 9282 C C ILE C 188 ? -74.47395 -12.22476 19.94125 0.218 18.74931 C ? B ? 13 C 1
   ATOM 9283 O C ILE C 188 ? -73.44230 -11.86131 20.52065 0.218 18.74147 O ? B ? 13 O 1
   ATOM 9284 CB C ILE C 188 ? -74.65459 -11.64890 17.45155 0.218 22.29476 C ? B ? 13 CB 1
   ATOM 9285 CG1 C ILE C 188 ? -73.41626 -10.76764 17.32000 0.218 23.58002 C ? B ? 13 CG1 1
   ATOM 9286 CG2 C ILE C 188 ? -75.91309 -10.84192 17.75408 0.218 22.34223 C ? B ? 13 CG2 1
   ATOM 9287 CD1 C ILE C 188 ? -73.40312 -9.56346 18.20494 0.218 25.02131 C ? B ? 13 CD1 1
   ATOM 9288 N D ILE C 188 ? -75.31625 -13.59551 18.66681 0.355 20.17032 N ? B ? 13 N 1
   ATOM 9289 CA D ILE C 188 ? -74.37716 -12.52750 18.97391 0.355 18.87108 C ? B ? 13 CA 1
   ATOM 9290 C D ILE C 188 ? -74.35494 -12.24592 20.46658 0.355 18.38355 C ? B ? 13 C 1
   ATOM 9291 O D ILE C 188 ? -73.27912 -12.01256 21.04319 0.355 17.02747 O ? B ? 13 O 1
   ATOM 9292 CB D ILE C 188 ? -74.65665 -11.26861 18.13079 0.355 21.78278 C ? B ? 13 CB 1
   ATOM 9293 CG1 D ILE C 188 ? -74.72334 -11.53868 16.61329 0.355 23.68062 C ? B ? 13 CG1 1
   ATOM 9294 CG2 D ILE C 188 ? -73.64497 -10.21148 18.41871 0.355 22.91242 C ? B ? 13 CG2 1
   ATOM 9295 CD1 D ILE C 188 ? -75.16479 -10.27121 15.89922 0.355 25.05177 C ? B ? 13 CD1 1
   ATOM 9296 N A SER C 189 ? -75.67227 -11.66272 20.21717 0.392 20.14988 N ? B ? 14 N 1
   ATOM 9297 CA A SER C 189 ? -75.73395 -11.20429 21.60655 0.392 20.21497 C ? B ? 14 CA 1
   ATOM 9298 C A SER C 189 ? -75.03095 -12.18493 22.53800 0.392 17.53436 C ? B ? 14 C 1
   ATOM 9299 O A SER C 189 ? -74.31517 -11.77257 23.47054 0.392 16.50721 O ? B ? 14 O 1
   ATOM 9300 CB A SER C 189 ? -77.18563 -10.96363 22.05710 0.392 21.71691 C ? B ? 14 CB 1
   ATOM 9301 OG A SER C 189 ? -77.29992 -11.07450 23.44778 0.392 28.66817 O ? B ? 14 OG 1
   ATOM 9302 N B SER C 189 ? -75.53941 -11.99360 20.55614 0.058 19.94224 N ? B ? 14 N 1
   ATOM 9303 CA B SER C 189 ? -75.62798 -11.49083 21.92291 0.058 19.76260 C ? B ? 14 CA 1
   ATOM 9304 C B SER C 189 ? -74.88772 -12.39861 22.90412 0.058 17.38570 C ? B ? 14 C 1
   ATOM 9305 O B SER C 189 ? -74.18194 -11.91189 23.79862 0.058 17.35350 O ? B ? 14 O 1
   ATOM 9306 CB B SER C 189 ? -77.09741 -11.31490 22.31561 0.058 21.06617 C ? B ? 14 CB 1
   ATOM 9307 OG B SER C 189 ? -77.23847 -11.11698 23.70395 0.058 25.86066 O ? B ? 14 OG 1
   ATOM 9308 N C SER C 189 ? -75.67693 -12.15712 20.54164 0.197 19.86867 N ? B ? 14 N 1
   ATOM 9309 CA C SER C 189 ? -75.73915 -11.74558 21.93695 0.197 20.25499 C ? B ? 14 CA 1
   ATOM 9310 C C SER C 189 ? -75.01117 -12.73693 22.83766 0.197 16.64207 C ? B ? 14 C 1
   ATOM 9311 O C SER C 189 ? -74.35909 -12.32879 23.80781 0.197 18.30140 O ? B ? 14 O 1
   ATOM 9312 CB C SER C 189 ? -77.18913 -11.48633 22.38532 0.197 20.93666 C ? B ? 14 CB 1
   ATOM 9313 OG C SER C 189 ? -77.77026 -10.41731 21.63808 0.197 23.85529 O ? B ? 14 OG 1
   ATOM 9314 N D SER C 189 ? -75.55738 -12.17342 21.10246 0.353 17.36636 N ? B ? 14 N 1
   ATOM 9315 CA D SER C 189 ? -75.62906 -11.88326 22.52794 0.353 19.02164 C ? B ? 14 CA 1
   ATOM 9316 C D SER C 189 ? -74.83294 -12.90031 23.34386 0.353 14.79198 C ? B ? 14 C 1
   ATOM 9317 O D SER C 189 ? -74.09284 -12.50741 24.25613 0.353 16.88957 O ? B ? 14 O 1
   ATOM 9318 CB D SER C 189 ? -77.10382 -11.75527 22.98437 0.353 19.61496 C ? B ? 14 CB 1
   ATOM 9319 OG D SER C 189 ? -78.00148 -12.29896 22.03323 0.353 22.13075 O ? B ? 14 OG 1
   ATOM 9320 N A PHE C 190 ? -75.24369 -13.48314 22.30838 0.227 16.98265 N ? B ? 15 N 1
   ATOM 9321 CA A PHE C 190 ? -74.53832 -14.51342 23.08229 0.227 20.45988 C ? B ? 15 CA 1
   ATOM 9322 C A PHE C 190 ? -72.99923 -14.39219 23.01232 0.227 16.93052 C ? B ? 15 C 1
   ATOM 9323 O A PHE C 190 ? -72.31458 -14.66179 24.00073 0.227 16.44892 O ? B ? 15 O 1
   ATOM 9324 CB A PHE C 190 ? -74.99824 -15.92128 22.65733 0.227 16.13302 C ? B ? 15 CB 1
   ATOM 9325 CG A PHE C 190 ? -74.16679 -17.03225 23.26429 0.227 16.63055 C ? B ? 15 CG 1
   ATOM 9326 CD1 A PHE C 190 ? -74.40182 -17.46584 24.56520 0.227 18.80904 C ? B ? 15 CD1 1
   ATOM 9327 CD2 A PHE C 190 ? -73.13016 -17.63724 22.52517 0.227 17.02282 C ? B ? 15 CD2 1
   ATOM 9328 CE1 A PHE C 190 ? -73.63304 -18.46334 25.13455 0.227 16.43330 C ? B ? 15 CE1 1
   ATOM 9329 CE2 A PHE C 190 ? -72.36832 -18.61595 23.09438 0.227 17.43747 C ? B ? 15 CE2 1
   ATOM 9330 CZ A PHE C 190 ? -72.61328 -19.03687 24.38611 0.227 18.41724 C ? B ? 15 CZ 1
   ATOM 9331 N B PHE C 190 ? -75.04372 -13.71707 22.76240 0.249 19.03775 N ? B ? 15 N 1
   ATOM 9332 CA B PHE C 190 ? -74.32692 -14.65774 23.63201 0.249 18.39557 C ? B ? 15 CA 1
   ATOM 9333 C B PHE C 190 ? -72.80004 -14.54981 23.46372 0.249 15.78376 C ? B ? 15 C 1
   ATOM 9334 O B PHE C 190 ? -72.04369 -14.53300 24.45915 0.249 15.54649 O ? B ? 15 O 1
   ATOM 9335 CB B PHE C 190 ? -74.77992 -16.07961 23.29359 0.249 16.47448 C ? B ? 15 CB 1
   ATOM 9336 CG B PHE C 190 ? -73.84625 -17.14152 23.79692 0.249 15.39541 C ? B ? 15 CG 1
   ATOM 9337 CD1 B PHE C 190 ? -73.93147 -17.57183 25.11231 0.249 16.31861 C ? B ? 15 CD1 1
   ATOM 9338 CD2 B PHE C 190 ? -72.88795 -17.72294 22.95886 0.249 16.88257 C ? B ? 15 CD2 1
   ATOM 9339 CE1 B PHE C 190 ? -73.11059 -18.53123 25.60447 0.249 17.64075 C ? B ? 15 CE1 1
   ATOM 9340 CE2 B PHE C 190 ? -72.04218 -18.68211 23.46072 0.249 16.30911 C ? B ? 15 CE2 1
   ATOM 9341 CZ B PHE C 190 ? -72.13927 -19.07738 24.79161 0.249 16.28818 C ? B ? 15 CZ 1
   ATOM 9342 N C PHE C 190 ? -75.10812 -14.03985 22.53744 0.237 18.67976 N ? B ? 15 N 1
   ATOM 9343 CA C PHE C 190 ? -74.36829 -15.03428 23.32226 0.237 20.04131 C ? B ? 15 CA 1
   ATOM 9344 C C PHE C 190 ? -72.84538 -14.77628 23.28309 0.237 14.71054 C ? B ? 15 C 1
   ATOM 9345 O C PHE C 190 ? -72.18123 -14.63338 24.32865 0.237 16.42697 O ? B ? 15 O 1
   ATOM 9346 CB C PHE C 190 ? -74.70444 -16.43698 22.80856 0.237 16.65702 C ? B ? 15 CB 1
   ATOM 9347 CG C PHE C 190 ? -73.94316 -17.50614 23.51319 0.237 17.26916 C ? B ? 15 CG 1
   ATOM 9348 CD1 C PHE C 190 ? -72.60707 -17.77842 23.18667 0.237 16.11021 C ? B ? 15 CD1 1
   ATOM 9349 CD2 C PHE C 190 ? -74.54955 -18.26261 24.47381 0.237 16.54351 C ? B ? 15 CD2 1
   ATOM 9350 CE1 C PHE C 190 ? -71.89189 -18.74604 23.83223 0.237 16.14753 C ? B ? 15 CE1 1
   ATOM 9351 CE2 C PHE C 190 ? -73.83090 -19.24112 25.15021 0.237 16.21868 C ? B ? 15 CE2 1
   ATOM 9352 CZ C PHE C 190 ? -72.48654 -19.49261 24.81260 0.237 18.27389 C ? B ? 15 CZ 1
   ATOM 9353 N D PHE C 190 ? -75.10821 -14.20050 23.14202 0.287 20.62245 N ? B ? 15 N 1
   ATOM 9354 CA D PHE C 190 ? -74.35223 -15.23792 23.84624 0.287 15.47924 C ? B ? 15 CA 1
   ATOM 9355 C D PHE C 190 ? -72.85664 -15.09589 23.57445 0.287 12.85257 C ? B ? 15 C 1
   ATOM 9356 O D PHE C 190 ? -72.06670 -15.08035 24.54055 0.287 15.29026 O ? B ? 15 O 1
   ATOM 9357 CB D PHE C 190 ? -74.77937 -16.64125 23.44358 0.287 17.39260 C ? B ? 15 CB 1
   ATOM 9358 CG D PHE C 190 ? -73.92350 -17.70482 24.07419 0.287 17.83338 C ? B ? 15 CG 1
   ATOM 9359 CD1 D PHE C 190 ? -74.15968 -18.13182 25.37589 0.287 16.85973 C ? B ? 15 CD1 1
   ATOM 9360 CD2 D PHE C 190 ? -72.83256 -18.23693 23.38001 0.287 17.46557 C ? B ? 15 CD2 1
   ATOM 9361 CE1 D PHE C 190 ? -73.38060 -19.10488 25.95745 0.287 16.77688 C ? B ? 15 CE1 1
   ATOM 9362 CE2 D PHE C 190 ? -72.02487 -19.19546 23.93906 0.287 18.79524 C ? B ? 15 CE2 1
   ATOM 9363 CZ D PHE C 190 ? -72.26899 -19.63674 25.23255 0.287 16.65861 C ? B ? 15 CZ 1
   ATOM 9364 N A MET C 191 ? -72.43893 -14.02591 21.85590 0.265 16.10593 N ? B ? 16 N 1
   ATOM 9365 CA A MET C 191 ? -70.96627 -13.95653 21.73151 0.265 15.00386 C ? B ? 16 CA 1
   ATOM 9366 C A MET C 191 ? -70.34848 -12.89503 22.65061 0.265 17.13952 C ? B ? 16 C 1
   ATOM 9367 O A MET C 191 ? -69.31733 -13.12615 23.32085 0.265 16.56545 O ? B ? 16 O 1
   ATOM 9368 CB A MET C 191 ? -70.54247 -13.78642 20.26025 0.265 14.89663 C ? B ? 16 CB 1
   ATOM 9369 CG A MET C 191 ? -70.64128 -15.06743 19.41984 0.265 15.95976 C ? B ? 16 CG 1
   ATOM 9370 SD A MET C 191 ? -70.01011 -16.49058 20.38238 0.265 15.47969 S ? B ? 16 SD 1
   ATOM 9371 CE A MET C 191 ? -68.26128 -16.07700 20.45129 0.265 13.03089 C ? B ? 16 CE 1
   ATOM 9372 N B MET C 191 ? -72.33979 -14.45404 22.21606 0.230 16.68446 N ? B ? 16 N 1
   ATOM 9373 CA B MET C 191 ? -70.90312 -14.31100 21.98089 0.230 16.65033 C ? B ? 16 CA 1
   ATOM 9374 C B MET C 191 ? -70.39007 -13.00884 22.56025 0.230 17.01113 C ? B ? 16 C 1
   ATOM 9375 O B MET C 191 ? -69.27380 -12.93153 23.08835 0.230 16.58906 O ? B ? 16 O 1
   ATOM 9376 CB B MET C 191 ? -70.59449 -14.34611 20.47672 0.230 16.17569 C ? B ? 16 CB 1
   ATOM 9377 CG B MET C 191 ? -70.75139 -15.71242 19.84287 0.230 16.12175 C ? B ? 16 CG 1
   ATOM 9378 SD B MET C 191 ? -69.83142 -16.92181 20.77265 0.230 10.96712 S ? B ? 16 SD 1
   ATOM 9379 CE B MET C 191 ? -68.15511 -16.28141 20.82729 0.230 12.68348 C ? B ? 16 CE 1
   ATOM 9380 N C MET C 191 ? -72.30707 -14.60752 22.08421 0.272 17.07411 N ? B ? 16 N 1
   ATOM 9381 CA C MET C 191 ? -70.85225 -14.49319 21.96756 0.272 16.90067 C ? B ? 16 CA 1
   ATOM 9382 C C MET C 191 ? -70.33688 -13.20554 22.58927 0.272 16.37420 C ? B ? 16 C 1
   ATOM 9383 O C MET C 191 ? -69.34530 -13.21681 23.35516 0.272 16.43631 O ? B ? 16 O 1
   ATOM 9384 CB C MET C 191 ? -70.42898 -14.57251 20.49251 0.272 16.13042 C ? B ? 16 CB 1
   ATOM 9385 CG C MET C 191 ? -70.75780 -15.93849 19.82550 0.272 16.10508 C ? B ? 16 CG 1
   ATOM 9386 SD C MET C 191 ? -70.04003 -17.38223 20.67316 0.272 13.48475 S ? B ? 16 SD 1
   ATOM 9387 CE C MET C 191 ? -68.29006 -16.83148 20.58732 0.272 14.00776 C ? B ? 16 CE 1
   ATOM 9388 N D MET C 191 ? -72.51766 -14.79055 22.31307 0.233 16.83531 N ? B ? 16 N 1
   ATOM 9389 CA D MET C 191 ? -71.13515 -14.60237 21.88991 0.233 17.01970 C ? B ? 16 CA 1
   ATOM 9390 C D MET C 191 ? -70.48877 -13.46030 22.64148 0.233 16.12278 C ? B ? 16 C 1
   ATOM 9391 O D MET C 191 ? -69.29165 -13.49730 22.89398 0.233 20.29544 O ? B ? 16 O 1
   ATOM 9392 CB D MET C 191 ? -71.06275 -14.33938 20.37350 0.233 16.70817 C ? B ? 16 CB 1
   ATOM 9393 CG D MET C 191 ? -71.28776 -15.56847 19.47799 0.233 16.63216 C ? B ? 16 CG 1
   ATOM 9394 SD D MET C 191 ? -70.34317 -17.03010 19.85899 0.233 12.76089 S ? B ? 16 SD 1
   ATOM 9395 CE D MET C 191 ? -68.63042 -16.39468 19.84832 0.233 11.90071 C ? B ? 16 CE 1
   ATOM 9396 N A LYS C 192 ? -71.04097 -11.75254 22.77931 0.391 16.96096 N ? B ? 17 N 1
   ATOM 9397 CA A LYS C 192 ? -70.52262 -10.66329 23.58762 0.391 16.43433 C ? B ? 17 CA 1
   ATOM 9398 C A LYS C 192 ? -70.55158 -11.04593 25.04196 0.391 14.69592 C ? B ? 17 C 1
   ATOM 9399 O A LYS C 192 ? -69.61614 -10.72678 25.78995 0.391 16.51434 O ? B ? 17 O 1
   ATOM 9400 CB A LYS C 192 ? -71.35739 -9.42022 23.31125 0.391 17.13542 C ? B ? 17 CB 1
   ATOM 9401 CG A LYS C 192 ? -71.42618 -9.16207 21.80342 0.391 23.15682 C ? B ? 17 CG 1
   ATOM 9402 CD A LYS C 192 ? -72.34892 -7.96684 21.49044 0.391 23.21767 C ? B ? 17 CD 1
   ATOM 9403 CE A LYS C 192 ? -72.50404 -7.72511 19.96434 0.391 28.61175 C ? B ? 17 CE 1
   ATOM 9404 NZ A LYS C 192 ? -73.40218 -6.56533 19.64386 0.391 27.16716 N ? B ? 17 NZ 1
   ATOM 9405 N B LYS C 192 ? -71.24341 -11.98672 22.56684 0.099 17.77593 N ? B ? 17 N 1
   ATOM 9406 CA B LYS C 192 ? -70.89617 -10.75845 23.26397 0.099 17.93284 C ? B ? 17 CA 1
   ATOM 9407 C B LYS C 192 ? -70.69438 -11.01631 24.75465 0.099 16.11597 C ? B ? 17 C 1
   ATOM 9408 O B LYS C 192 ? -69.66240 -10.64618 25.33011 0.099 17.42553 O ? B ? 17 O 1
   ATOM 9409 CB B LYS C 192 ? -71.99217 -9.71733 23.04246 0.099 20.06491 C ? B ? 17 CB 1
   ATOM 9410 CG B LYS C 192 ? -72.04773 -9.14900 21.63432 0.099 22.54529 C ? B ? 17 CG 1
   ATOM 9411 CD B LYS C 192 ? -70.87233 -8.20851 21.37300 0.099 22.82711 C ? B ? 17 CD 1
   ATOM 9412 CE B LYS C 192 ? -71.10871 -7.35476 20.12674 0.099 24.38187 C ? B ? 17 CE 1
   ATOM 9413 NZ B LYS C 192 ? -72.41472 -6.63016 20.17899 0.099 29.63574 N ? B ? 17 NZ 1
   ATOM 9414 N C LYS C 192 ? -71.08357 -12.10173 22.37783 0.327 19.43305 N ? B ? 17 N 1
   ATOM 9415 CA C LYS C 192 ? -70.68144 -10.81123 22.92312 0.327 17.93498 C ? B ? 17 CA 1
   ATOM 9416 C C LYS C 192 ? -70.78399 -10.88248 24.41360 0.327 15.17556 C ? B ? 17 C 1
   ATOM 9417 O C LYS C 192 ? -69.95786 -10.50572 25.17818 0.327 16.46503 O ? B ? 17 O 1
   ATOM 9418 CB C LYS C 192 ? -71.62622 -9.72474 22.48718 0.327 21.24201 C ? B ? 17 CB 1
   ATOM 9419 CG C LYS C 192 ? -71.31150 -9.16218 21.14307 0.327 21.65325 C ? B ? 17 CG 1
   ATOM 9420 CD C LYS C 192 ? -72.04156 -7.83945 21.01714 0.327 26.37714 C ? B ? 17 CD 1
   ATOM 9421 CE C LYS C 192 ? -71.49419 -7.03572 19.84378 0.327 25.59687 C ? B ? 17 CE 1
   ATOM 9422 NZ C LYS C 192 ? -72.45771 -5.93591 19.52875 0.327 28.74700 N ? B ? 17 NZ 1
   ATOM 9423 N D LYS C 192 ? -71.27627 -12.45407 23.07280 0.182 15.09774 N ? B ? 17 N 1
   ATOM 9424 CA D LYS C 192 ? -70.65111 -11.45585 23.91959 0.182 16.25516 C ? B ? 17 CA 1
   ATOM 9425 C D LYS C 192 ? -70.26315 -12.02977 25.30234 0.182 17.54971 C ? B ? 17 C 1
   ATOM 9426 O D LYS C 192 ? -69.97937 -11.27613 26.19258 0.182 18.20100 O ? B ? 17 O 1
   ATOM 9427 CB D LYS C 192 ? -71.56589 -10.23816 24.06296 0.182 18.48662 C ? B ? 17 CB 1
   ATOM 9428 CG D LYS C 192 ? -72.09642 -9.66803 22.77317 0.182 20.58439 C ? B ? 17 CG 1
   ATOM 9429 CD D LYS C 192 ? -70.91904 -9.09155 22.00919 0.182 21.46805 C ? B ? 17 CD 1
   ATOM 9430 CE D LYS C 192 ? -71.32647 -8.61327 20.62788 0.182 24.71334 C ? B ? 17 CE 1
   ATOM 9431 NZ D LYS C 192 ? -72.51642 -7.71775 20.68715 0.182 30.44973 N ? B ? 17 NZ 1
   ATOM 9432 N A GLU C 193 ? -71.63757 -11.74680 25.44405 0.545 20.38459 N ? B ? 18 N 1
   ATOM 9433 CA A GLU C 193 ? -71.71951 -12.24675 26.81184 0.545 22.91822 C ? B ? 18 CA 1
   ATOM 9434 C A GLU C 193 ? -70.68083 -13.30487 27.07284 0.545 18.79980 C ? B ? 18 C 1
   ATOM 9435 O A GLU C 193 ? -70.07931 -13.36317 28.16856 0.545 17.67452 O ? B ? 18 O 1
   ATOM 9436 CB A GLU C 193 ? -73.10205 -12.83035 27.15639 0.545 18.76796 C ? B ? 18 CB 1
   ATOM 9437 CG A GLU C 193 ? -74.16066 -11.77222 27.29164 0.545 25.07030 C ? B ? 18 CG 1
   ATOM 9438 CD A GLU C 193 ? -75.41938 -12.24656 27.92815 0.545 37.90679 C ? B ? 18 CD 1
   ATOM 9439 OE1 A GLU C 193 ? -75.49280 -13.46115 28.20027 0.545 36.91867 O ? B ? 18 OE1 1
   ATOM 9440 OE2 A GLU C 193 ? -76.31234 -11.39006 28.15901 0.545 40.97310 O ? B ? 18 OE2 1
   ATOM 9441 N B GLU C 193 ? -71.68196 -11.65690 25.40743 0.455 20.23352 N ? B ? 18 N 1
   ATOM 9442 CA B GLU C 193 ? -71.56513 -11.83993 26.86418 0.455 23.93973 C ? B ? 18 CA 1
   ATOM 9443 C B GLU C 193 ? -70.44919 -12.82010 27.22045 0.455 16.02153 C ? B ? 18 C 1
   ATOM 9444 O B GLU C 193 ? -69.72778 -12.66815 28.23542 0.455 14.52400 O ? B ? 18 O 1
   ATOM 9445 CB B GLU C 193 ? -72.87695 -12.35779 27.48206 0.455 23.28448 C ? B ? 18 CB 1
   ATOM 9446 CG B GLU C 193 ? -74.04932 -11.39164 27.44280 0.455 28.26333 C ? B ? 18 CG 1
   ATOM 9447 CD B GLU C 193 ? -75.32608 -12.06210 27.91203 0.455 37.49112 C ? B ? 18 CD 1
   ATOM 9448 OE1 B GLU C 193 ? -75.24957 -12.79328 28.94484 0.455 36.94226 O ? B ? 18 OE1 1
   ATOM 9449 OE2 B GLU C 193 ? -76.38390 -11.89968 27.23341 0.455 32.45857 O ? B ? 18 OE2 1
   ATOM 9450 N A LEU C 194 ? -70.43760 -14.15108 26.07355 0.317 14.13205 N ? B ? 19 N 1
   ATOM 9451 CA A LEU C 194 ? -69.41261 -15.17881 26.25649 0.317 16.63392 C ? B ? 19 CA 1
   ATOM 9452 C A LEU C 194 ? -68.02345 -14.55198 26.40404 0.317 12.54730 C ? B ? 19 C 1
   ATOM 9453 O A LEU C 194 ? -67.26594 -14.90645 27.31931 0.317 15.07986 O ? B ? 19 O 1
   ATOM 9454 CB A LEU C 194 ? -69.43938 -16.11462 25.05866 0.317 16.28858 C ? B ? 19 CB 1
   ATOM 9455 CG A LEU C 194 ? -68.40800 -17.22008 25.18738 0.317 18.44067 C ? B ? 19 CG 1
   ATOM 9456 CD1 A LEU C 194 ? -68.48371 -18.08610 26.49687 0.317 17.00362 C ? B ? 19 CD1 1
   ATOM 9457 CD2 A LEU C 194 ? -68.45569 -18.05797 23.91964 0.317 17.34551 C ? B ? 19 CD2 1
   ATOM 9458 N B LEU C 194 ? -70.31863 -13.87959 26.40629 0.169 15.61980 N ? B ? 19 N 1
   ATOM 9459 CA B LEU C 194 ? -69.35180 -14.93679 26.70336 0.169 16.18328 C ? B ? 19 CA 1
   ATOM 9460 C B LEU C 194 ? -67.93728 -14.38355 26.63608 0.169 13.14969 C ? B ? 19 C 1
   ATOM 9461 O B LEU C 194 ? -67.08623 -14.71445 27.47320 0.169 14.26764 O ? B ? 19 O 1
   ATOM 9462 CB B LEU C 194 ? -69.50712 -16.11347 25.72898 0.169 16.54976 C ? B ? 19 CB 1
   ATOM 9463 CG B LEU C 194 ? -68.43732 -17.21641 25.80044 0.169 17.60678 C ? B ? 19 CG 1
   ATOM 9464 CD1 B LEU C 194 ? -68.48039 -18.01043 27.13252 0.169 14.63070 C ? B ? 19 CD1 1
   ATOM 9465 CD2 B LEU C 194 ? -68.46943 -18.15902 24.57987 0.169 15.98576 C ? B ? 19 CD2 1
   ATOM 9466 N C LEU C 194 ? -70.01727 -14.24531 26.68822 0.330 16.32312 N ? B ? 19 N 1
   ATOM 9467 CA C LEU C 194 ? -68.87388 -15.14023 26.64304 0.330 17.95108 C ? B ? 19 CA 1
   ATOM 9468 C C LEU C 194 ? -67.57261 -14.32394 26.83126 0.330 11.92199 C ? B ? 19 C 1
   ATOM 9469 O C LEU C 194 ? -66.82432 -14.49882 27.81637 0.330 12.35248 O ? B ? 19 O 1
   ATOM 9470 CB C LEU C 194 ? -68.84661 -15.89901 25.31168 0.330 16.63557 C ? B ? 19 CB 1
   ATOM 9471 CG C LEU C 194 ? -68.09893 -17.22036 25.52009 0.330 18.11891 C ? B ? 19 CG 1
   ATOM 9472 CD1 C LEU C 194 ? -68.89884 -18.17934 26.40198 0.330 18.86381 C ? B ? 19 CD1 1
   ATOM 9473 CD2 C LEU C 194 ? -67.84308 -17.87066 24.17863 0.330 16.82548 C ? B ? 19 CD2 1
   ATOM 9474 N D LEU C 194 ? -70.35482 -13.36241 25.48222 0.184 15.86861 N ? B ? 19 N 1
   ATOM 9475 CA D LEU C 194 ? -69.49158 -14.18814 26.33642 0.184 17.29499 C ? B ? 19 CA 1
   ATOM 9476 C D LEU C 194 ? -68.03874 -13.74948 26.24971 0.184 13.71504 C ? B ? 19 C 1
   ATOM 9477 O D LEU C 194 ? -67.21916 -14.05206 27.12351 0.184 12.15512 O ? B ? 19 O 1
   ATOM 9478 CB D LEU C 194 ? -69.52182 -15.61974 25.79488 0.184 17.39079 C ? B ? 19 CB 1
   ATOM 9479 CG D LEU C 194 ? -68.36215 -16.61903 25.83243 0.184 17.80116 C ? B ? 19 CG 1
   ATOM 9480 CD1 D LEU C 194 ? -68.50487 -17.54059 27.06294 0.184 15.94756 C ? B ? 19 CD1 1
   ATOM 9481 CD2 D LEU C 194 ? -68.35689 -17.43023 24.53407 0.184 17.56660 C ? B ? 19 CD2 1
   ATOM 9482 N A MET C 195 ? -67.73451 -13.55026 25.58140 0.315 14.01883 N ? B ? 20 N 1
   ATOM 9483 CA A MET C 195 ? -66.40297 -12.96208 25.56181 0.315 14.86505 C ? B ? 20 CA 1
   ATOM 9484 C A MET C 195 ? -66.16681 -12.12629 26.79105 0.315 12.25465 C ? B ? 20 C 1
   ATOM 9485 O A MET C 195 ? -65.14088 -12.23385 27.43982 0.315 13.05963 O ? B ? 20 O 1
   ATOM 9486 CB A MET C 195 ? -66.28912 -12.09783 24.32712 0.315 15.31019 C ? B ? 20 CB 1
   ATOM 9487 CG A MET C 195 ? -66.21357 -13.00015 23.08969 0.315 15.12419 C ? B ? 20 CG 1
   ATOM 9488 SD A MET C 195 ? -65.52852 -12.14283 21.68480 0.315 17.82699 S ? B ? 20 SD 1
   ATOM 9489 CE A MET C 195 ? -66.92486 -11.11865 21.15300 0.315 17.85086 C ? B ? 20 CE 1
   ATOM 9490 N B MET C 195 ? -67.70505 -13.46906 25.70475 0.121 14.36781 N ? B ? 20 N 1
   ATOM 9491 CA B MET C 195 ? -66.41334 -12.80708 25.64752 0.121 14.78003 C ? B ? 20 CA 1
   ATOM 9492 C B MET C 195 ? -66.17111 -11.96069 26.88149 0.121 13.17327 C ? B ? 20 C 1
   ATOM 9493 O B MET C 195 ? -65.07054 -11.94992 27.42584 0.121 13.41620 O ? B ? 20 O 1
   ATOM 9494 CB B MET C 195 ? -66.31892 -11.98116 24.37940 0.121 15.34308 C ? B ? 20 CB 1
   ATOM 9495 CG B MET C 195 ? -65.96336 -12.88019 23.22052 0.121 14.72785 C ? B ? 20 CG 1
   ATOM 9496 SD B MET C 195 ? -65.28895 -11.96872 21.86081 0.121 15.77918 S ? B ? 20 SD 1
   ATOM 9497 CE B MET C 195 ? -66.75278 -11.11938 21.20958 0.121 17.78858 C ? B ? 20 CE 1
   ATOM 9498 N C MET C 195 ? -67.36291 -13.34852 25.95427 0.301 14.53832 N ? B ? 20 N 1
   ATOM 9499 CA C MET C 195 ? -66.08710 -12.62644 25.97721 0.301 13.05678 C ? B ? 20 CA 1
   ATOM 9500 C C MET C 195 ? -65.89415 -11.83726 27.25479 0.301 14.12393 C ? B ? 20 C 1
   ATOM 9501 O C MET C 195 ? -64.78864 -11.77123 27.82239 0.301 11.63168 O ? B ? 20 O 1
   ATOM 9502 CB C MET C 195 ? -65.90972 -11.75117 24.70296 0.301 13.22738 C ? B ? 20 CB 1
   ATOM 9503 CG C MET C 195 ? -65.72407 -12.55092 23.34683 0.301 14.05304 C ? B ? 20 CG 1
   ATOM 9504 SD C MET C 195 ? -65.60011 -11.46474 21.83847 0.301 14.25727 S ? B ? 20 SD 1
   ATOM 9505 CE C MET C 195 ? -67.27145 -10.80377 21.89016 0.301 17.59687 C ? B ? 20 CE 1
   ATOM 9506 N D MET C 195 ? -67.70401 -13.02459 25.19726 0.262 13.82265 N ? B ? 20 N 1
   ATOM 9507 CA D MET C 195 ? -66.41235 -12.37629 25.24762 0.262 13.61485 C ? B ? 20 CA 1
   ATOM 9508 C D MET C 195 ? -66.28064 -11.53102 26.49454 0.262 13.14141 C ? B ? 20 C 1
   ATOM 9509 O D MET C 195 ? -65.20723 -11.40876 27.05580 0.262 12.26630 O ? B ? 20 O 1
   ATOM 9510 CB D MET C 195 ? -66.17633 -11.56070 23.99687 0.262 15.53936 C ? B ? 20 CB 1
   ATOM 9511 CG D MET C 195 ? -66.00825 -12.48314 22.79126 0.262 15.35802 C ? B ? 20 CG 1
   ATOM 9512 SD D MET C 195 ? -66.09022 -11.69505 21.14553 0.262 15.13808 S ? B ? 20 SD 1
   ATOM 9513 CE D MET C 195 ? -67.76112 -11.12808 21.24079 0.262 15.72368 C ? B ? 20 CE 1
   ATOM 9514 N A GLN C 196 ? -67.22659 -11.41505 27.25641 0.308 14.57724 N ? B ? 21 N 1
   ATOM 9515 CA A GLN C 196 ? -67.12855 -10.62850 28.49427 0.308 18.19839 C ? B ? 21 CA 1
   ATOM 9516 C A GLN C 196 ? -67.04688 -11.54047 29.71824 0.308 12.08129 C ? B ? 21 C 1
   ATOM 9517 O A GLN C 196 ? -66.24472 -11.29917 30.63811 0.308 14.87896 O ? B ? 21 O 1
   ATOM 9518 CB A GLN C 196 ? -68.33121 -9.68281 28.63519 0.308 16.74574 C ? B ? 21 CB 1
   ATOM 9519 CG A GLN C 196 ? -68.24589 -8.75497 29.88862 0.308 19.55652 C ? B ? 21 CG 1
   ATOM 9520 CD A GLN C 196 ? -67.48907 -7.48230 29.57746 0.308 22.33310 C ? B ? 21 CD 1
   ATOM 9521 OE1 A GLN C 196 ? -66.42628 -7.19052 30.15109 0.308 23.77239 O ? B ? 21 OE1 1
   ATOM 9522 NE2 A GLN C 196 ? -68.00041 -6.74706 28.59612 0.308 23.29090 N ? B ? 21 NE2 1
   ATOM 9523 N B GLN C 196 ? -67.21474 -11.29129 27.38618 0.026 14.69822 N ? B ? 21 N 1
   ATOM 9524 CA B GLN C 196 ? -67.06964 -10.51360 28.61658 0.026 17.43773 C ? B ? 21 CA 1
   ATOM 9525 C B GLN C 196 ? -66.91690 -11.42443 29.83041 0.026 13.56902 C ? B ? 21 C 1
   ATOM 9526 O B GLN C 196 ? -66.09764 -11.15583 30.71888 0.026 15.14087 O ? B ? 21 O 1
   ATOM 9527 CB B GLN C 196 ? -68.27569 -9.59123 28.80005 0.026 17.45903 C ? B ? 21 CB 1
   ATOM 9528 CG B GLN C 196 ? -68.15074 -8.64423 29.98323 0.026 19.77972 C ? B ? 21 CG 1
   ATOM 9529 CD B GLN C 196 ? -67.36677 -7.39754 29.63857 0.026 22.42664 C ? B ? 21 CD 1
   ATOM 9530 OE1 B GLN C 196 ? -66.33929 -7.10059 30.25075 0.026 23.85085 O ? B ? 21 OE1 1
   ATOM 9531 NE2 B GLN C 196 ? -67.84660 -6.66026 28.64471 0.026 23.06251 N ? B ? 21 NE2 1
   ATOM 9532 N C GLN C 196 ? -67.00119 -11.32604 27.79150 0.361 14.43239 N ? B ? 21 N 1
   ATOM 9533 CA C GLN C 196 ? -66.94107 -10.54507 29.02515 0.361 17.07275 C ? B ? 21 CA 1
   ATOM 9534 C C GLN C 196 ? -66.61070 -11.44667 30.20329 0.361 13.37875 C ? B ? 21 C 1
   ATOM 9535 O C GLN C 196 ? -65.69584 -11.15937 30.98964 0.361 14.86590 O ? B ? 21 O 1
   ATOM 9536 CB C GLN C 196 ? -68.29304 -9.84462 29.26247 0.361 19.16198 C ? B ? 21 CB 1
   ATOM 9537 CG C GLN C 196 ? -68.15732 -8.83093 30.39565 0.361 19.56027 C ? B ? 21 CG 1
   ATOM 9538 CD C GLN C 196 ? -67.08919 -7.80990 30.13151 0.361 20.13550 C ? B ? 21 CD 1
   ATOM 9539 OE1 C GLN C 196 ? -67.13177 -7.16216 29.07612 0.361 23.42589 O ? B ? 21 OE1 1
   ATOM 9540 NE2 C GLN C 196 ? -66.07506 -7.68031 31.05016 0.361 17.37029 N ? B ? 21 NE2 1
   ATOM 9541 N D GLN C 196 ? -67.37971 -10.96991 27.00880 0.305 14.18530 N ? B ? 21 N 1
   ATOM 9542 CA D GLN C 196 ? -67.20785 -10.12487 28.19042 0.305 19.51118 C ? B ? 21 CA 1
   ATOM 9543 C D GLN C 196 ? -67.08914 -10.97593 29.45501 0.305 13.75245 C ? B ? 21 C 1
   ATOM 9544 O D GLN C 196 ? -66.29135 -10.69308 30.35929 0.305 15.06618 O ? B ? 21 O 1
   ATOM 9545 CB D GLN C 196 ? -68.40026 -9.17527 28.26892 0.305 16.94240 C ? B ? 21 CB 1
   ATOM 9546 CG D GLN C 196 ? -68.49956 -8.29867 29.53521 0.305 17.19161 C ? B ? 21 CG 1
   ATOM 9547 CD D GLN C 196 ? -67.17114 -7.61814 29.88425 0.305 21.43235 C ? B ? 21 CD 1
   ATOM 9548 OE1 D GLN C 196 ? -66.57540 -6.87638 29.09283 0.305 17.46092 O ? B ? 21 OE1 1
   ATOM 9549 NE2 D GLN C 196 ? -66.68651 -7.90617 31.06443 0.305 20.36526 N ? B ? 21 NE2 1
   ATOM 9550 N A TRP C 197 ? -67.78568 -12.64052 29.68129 0.367 16.04403 N ? B ? 22 N 1
   ATOM 9551 CA A TRP C 197 ? -67.70558 -13.63977 30.74450 0.367 14.61382 C ? B ? 22 CA 1
   ATOM 9552 C A TRP C 197 ? -66.29252 -14.19931 30.93774 0.367 13.92491 C ? B ? 22 C 1
   ATOM 9553 O A TRP C 197 ? -65.81635 -14.39949 32.05020 0.367 13.67666 O ? B ? 22 O 1
   ATOM 9554 CB A TRP C 197 ? -68.68253 -14.76263 30.38188 0.367 14.03295 C ? B ? 22 CB 1
   ATOM 9555 CG A TRP C 197 ? -69.06029 -15.65625 31.52115 0.367 13.89058 C ? B ? 22 CG 1
   ATOM 9556 CD1 A TRP C 197 ? -68.74485 -16.96741 31.64566 0.367 16.72069 C ? B ? 22 CD1 1
   ATOM 9557 CD2 A TRP C 197 ? -69.89342 -15.31739 32.66728 0.367 16.54084 C ? B ? 22 CD2 1
   ATOM 9558 NE1 A TRP C 197 ? -69.32056 -17.48498 32.80697 0.367 14.40410 N ? B ? 22 NE1 1
   ATOM 9559 CE2 A TRP C 197 ? -69.98498 -16.47577 33.45141 0.367 15.68609 C ? B ? 22 CE2 1
   ATOM 9560 CE3 A TRP C 197 ? -70.53511 -14.13279 33.09718 0.367 16.02223 C ? B ? 22 CE3 1
   ATOM 9561 CZ2 A TRP C 197 ? -70.70888 -16.50263 34.66775 0.367 16.15218 C ? B ? 22 CZ2 1
   ATOM 9562 CZ3 A TRP C 197 ? -71.26085 -14.15061 34.32215 0.367 17.77138 C ? B ? 22 CZ3 1
   ATOM 9563 CH2 A TRP C 197 ? -71.31042 -15.31708 35.07430 0.367 15.82206 C ? B ? 22 CH2 1
   ATOM 9564 N B TRP C 197 ? -67.71183 -12.49373 29.88434 0.000 14.86890 N ? B ? 22 N 1
   ATOM 9565 CA B TRP C 197 ? -67.58839 -13.51221 30.92191 0.000 14.46060 C ? B ? 22 CA 1
   ATOM 9566 C B TRP C 197 ? -66.14807 -13.99918 31.02548 0.000 14.24137 C ? B ? 22 C 1
   ATOM 9567 O B TRP C 197 ? -65.53253 -13.96133 32.09525 0.000 14.02157 O ? B ? 22 O 1
   ATOM 9568 CB B TRP C 197 ? -68.53439 -14.66624 30.56321 0.000 14.30015 C ? B ? 22 CB 1
   ATOM 9569 CG B TRP C 197 ? -68.90397 -15.59536 31.68400 0.000 14.62805 C ? B ? 22 CG 1
   ATOM 9570 CD1 B TRP C 197 ? -68.54085 -16.90228 31.81289 0.000 16.01276 C ? B ? 22 CD1 1
   ATOM 9571 CD2 B TRP C 197 ? -69.73234 -15.29577 32.81784 0.000 16.84668 C ? B ? 22 CD2 1
   ATOM 9572 NE1 B TRP C 197 ? -69.07863 -17.43301 32.96046 0.000 15.68232 N ? B ? 22 NE1 1
   ATOM 9573 CE2 B TRP C 197 ? -69.81380 -16.46795 33.59559 0.000 16.29770 C ? B ? 22 CE2 1
   ATOM 9574 CE3 B TRP C 197 ? -70.40439 -14.14899 33.25318 0.000 16.59305 C ? B ? 22 CE3 1
   ATOM 9575 CZ2 B TRP C 197 ? -70.53171 -16.52617 34.78929 0.000 17.51985 C ? B ? 22 CZ2 1
   ATOM 9576 CZ3 B TRP C 197 ? -71.12577 -14.21026 34.43521 0.000 18.37902 C ? B ? 22 CZ3 1
   ATOM 9577 CH2 B TRP C 197 ? -71.17923 -15.38918 35.19114 0.000 17.25273 C ? B ? 22 CH2 1
   ATOM 9578 N C TRP C 197 ? -67.29777 -12.56913 30.27088 0.353 12.51930 N ? B ? 22 N 1
   ATOM 9579 CA C TRP C 197 ? -67.15800 -13.55254 31.33046 0.353 13.04663 C ? B ? 22 CA 1
   ATOM 9580 C C TRP C 197 ? -65.73821 -14.05157 31.39354 0.353 14.62425 C ? B ? 22 C 1
   ATOM 9581 O C TRP C 197 ? -65.08535 -14.00624 32.42518 0.353 11.28860 O ? B ? 22 O 1
   ATOM 9582 CB C TRP C 197 ? -68.16408 -14.69172 31.10479 0.353 13.90007 C ? B ? 22 CB 1
   ATOM 9583 CG C TRP C 197 ? -68.42387 -15.66005 32.21531 0.353 9.77688 C ? B ? 22 CG 1
   ATOM 9584 CD1 C TRP C 197 ? -68.07607 -16.99933 32.28114 0.353 16.44452 C ? B ? 22 CD1 1
   ATOM 9585 CD2 C TRP C 197 ? -69.28205 -15.43511 33.37080 0.353 16.51043 C ? B ? 22 CD2 1
   ATOM 9586 NE1 C TRP C 197 ? -68.64934 -17.60870 33.42394 0.353 12.93984 N ? B ? 22 NE1 1
   ATOM 9587 CE2 C TRP C 197 ? -69.34606 -16.65242 34.11042 0.353 13.32921 C ? B ? 22 CE2 1
   ATOM 9588 CE3 C TRP C 197 ? -69.94244 -14.32121 33.87265 0.353 15.44763 C ? B ? 22 CE3 1
   ATOM 9589 CZ2 C TRP C 197 ? -70.08536 -16.78255 35.28995 0.353 17.88776 C ? B ? 22 CZ2 1
   ATOM 9590 CZ3 C TRP C 197 ? -70.69188 -14.47840 35.06116 0.353 18.72269 C ? B ? 22 CZ3 1
   ATOM 9591 CH2 C TRP C 197 ? -70.69240 -15.68009 35.75937 0.353 18.09919 C ? B ? 22 CH2 1
   ATOM 9592 N D TRP C 197 ? -67.84475 -12.05725 29.49976 0.280 12.37371 N ? B ? 22 N 1
   ATOM 9593 CA D TRP C 197 ? -67.76634 -12.95852 30.65249 0.280 14.52808 C ? B ? 22 CA 1
   ATOM 9594 C D TRP C 197 ? -66.37447 -13.56355 30.73663 0.280 14.45723 C ? B ? 22 C 1
   ATOM 9595 O D TRP C 197 ? -65.74500 -13.61937 31.80967 0.280 10.19959 O ? B ? 22 O 1
   ATOM 9596 CB D TRP C 197 ? -68.79593 -14.05810 30.44150 0.280 12.63536 C ? B ? 22 CB 1
   ATOM 9597 CG D TRP C 197 ? -69.00501 -14.99353 31.61255 0.280 13.67018 C ? B ? 22 CG 1
   ATOM 9598 CD1 D TRP C 197 ? -68.65170 -16.29741 31.69370 0.280 13.30378 C ? B ? 22 CD1 1
   ATOM 9599 CD2 D TRP C 197 ? -69.69226 -14.69529 32.83554 0.280 17.48054 C ? B ? 22 CD2 1
   ATOM 9600 NE1 D TRP C 197 ? -69.03982 -16.84266 32.90088 0.280 16.40284 N ? B ? 22 NE1 1
   ATOM 9601 CE2 D TRP C 197 ? -69.69261 -15.87576 33.61526 0.280 15.15273 C ? B ? 22 CE2 1
   ATOM 9602 CE3 D TRP C 197 ? -70.32473 -13.54211 33.33841 0.280 15.17550 C ? B ? 22 CE3 1
   ATOM 9603 CZ2 D TRP C 197 ? -70.27103 -15.93186 34.89941 0.280 20.24630 C ? B ? 22 CZ2 1
   ATOM 9604 CZ3 D TRP C 197 ? -70.91769 -13.59838 34.63914 0.280 16.75513 C ? B ? 22 CZ3 1
   ATOM 9605 CH2 D TRP C 197 ? -70.87775 -14.79793 35.38225 0.280 17.61533 C ? B ? 22 CH2 1
   ATOM 9606 N A TYR C 198 ? -65.53162 -14.42052 29.82016 0.447 13.58211 N ? B ? 23 N 1
   ATOM 9607 CA A TYR C 198 ? -64.14839 -14.89873 29.87496 0.447 13.28099 C ? B ? 23 CA 1
   ATOM 9608 C A TYR C 198 ? -63.15472 -13.85011 30.28191 0.447 12.56227 C ? B ? 23 C 1
   ATOM 9609 O A TYR C 198 ? -62.15459 -14.17657 30.93192 0.447 15.22643 O ? B ? 23 O 1
   ATOM 9610 CB A TYR C 198 ? -63.74492 -15.50802 28.54402 0.447 13.24417 C ? B ? 23 CB 1
   ATOM 9611 CG A TYR C 198 ? -64.22727 -16.89908 28.39753 0.447 12.38387 C ? B ? 23 CG 1
   ATOM 9612 CD1 A TYR C 198 ? -64.70219 -17.70214 29.46307 0.447 12.69571 C ? B ? 23 CD1 1
   ATOM 9613 CD2 A TYR C 198 ? -64.33401 -17.40350 27.13374 0.447 12.16675 C ? B ? 23 CD2 1
   ATOM 9614 CE1 A TYR C 198 ? -65.14215 -18.98166 29.19094 0.447 12.26190 C ? B ? 23 CE1 1
   ATOM 9615 CE2 A TYR C 198 ? -64.69838 -18.62973 26.84365 0.447 12.63532 C ? B ? 23 CE2 1
   ATOM 9616 CZ A TYR C 198 ? -65.10252 -19.46759 27.82978 0.447 11.87722 C ? B ? 23 CZ 1
   ATOM 9617 OH A TYR C 198 ? -65.54279 -20.71818 27.54793 0.447 11.36637 O ? B ? 23 OH 1
   ATOM 9618 N B TYR C 198 ? -65.58329 -14.42626 29.89734 0.000 13.94183 N ? B ? 23 N 1
   ATOM 9619 CA B TYR C 198 ? -64.18622 -14.83728 29.85207 0.000 13.17846 C ? B ? 23 CA 1
   ATOM 9620 C B TYR C 198 ? -63.24820 -13.67154 30.13417 0.000 13.49487 C ? B ? 23 C 1
   ATOM 9621 O B TYR C 198 ? -62.19492 -13.84610 30.75959 0.000 14.07730 O ? B ? 23 O 1
   ATOM 9622 CB B TYR C 198 ? -63.90749 -15.40207 28.46839 0.000 13.18509 C ? B ? 23 CB 1
   ATOM 9623 CG B TYR C 198 ? -64.42734 -16.80058 28.23297 0.000 12.91781 C ? B ? 23 CG 1
   ATOM 9624 CD1 B TYR C 198 ? -64.76967 -17.63815 29.29285 0.000 13.35848 C ? B ? 23 CD1 1
   ATOM 9625 CD2 B TYR C 198 ? -64.52673 -17.30538 26.94416 0.000 13.35681 C ? B ? 23 CD2 1
   ATOM 9626 CE1 B TYR C 198 ? -65.20613 -18.93222 29.06164 0.000 12.91030 C ? B ? 23 CE1 1
   ATOM 9627 CE2 B TYR C 198 ? -64.96260 -18.58576 26.70961 0.000 13.47654 C ? B ? 23 CE2 1
   ATOM 9628 CZ B TYR C 198 ? -65.29854 -19.39684 27.76292 0.000 13.03282 C ? B ? 23 CZ 1
   ATOM 9629 OH B TYR C 198 ? -65.73610 -20.67295 27.47963 0.000 12.58923 O ? B ? 23 OH 1
   ATOM 9630 N C TYR C 198 ? -65.19560 -14.39598 30.23087 0.249 11.28919 N ? B ? 23 N 1
   ATOM 9631 CA C TYR C 198 ? -63.78378 -14.78593 30.06517 0.249 11.07024 C ? B ? 23 CA 1
   ATOM 9632 C C TYR C 198 ? -62.81927 -13.66880 30.41428 0.249 13.70946 C ? B ? 23 C 1
   ATOM 9633 O C TYR C 198 ? -61.81925 -13.87843 31.12057 0.249 11.30431 O ? B ? 23 O 1
   ATOM 9634 CB C TYR C 198 ? -63.56491 -15.24588 28.61002 0.249 13.31443 C ? B ? 23 CB 1
   ATOM 9635 CG C TYR C 198 ? -64.33683 -16.49504 28.16963 0.249 12.43619 C ? B ? 23 CG 1
   ATOM 9636 CD1 C TYR C 198 ? -65.14635 -17.25200 29.04770 0.249 15.11971 C ? B ? 23 CD1 1
   ATOM 9637 CD2 C TYR C 198 ? -64.21726 -16.97110 26.85601 0.249 14.80635 C ? B ? 23 CD2 1
   ATOM 9638 CE1 C TYR C 198 ? -65.80515 -18.40770 28.59639 0.249 13.01445 C ? B ? 23 CE1 1
   ATOM 9639 CE2 C TYR C 198 ? -64.87251 -18.14766 26.41667 0.249 13.45783 C ? B ? 23 CE2 1
   ATOM 9640 CZ C TYR C 198 ? -65.65893 -18.86913 27.28994 0.249 16.58118 C ? B ? 23 CZ 1
   ATOM 9641 OH C TYR C 198 ? -66.28771 -20.01592 26.81540 0.249 16.14607 O ? B ? 23 OH 1
   ATOM 9642 N D TYR C 198 ? -65.79987 -13.89432 29.55220 0.304 14.09278 N ? B ? 23 N 1
   ATOM 9643 CA D TYR C 198 ? -64.45049 -14.44215 29.44306 0.304 13.37135 C ? B ? 23 CA 1
   ATOM 9644 C D TYR C 198 ? -63.46172 -13.36048 29.78894 0.304 12.82492 C ? B ? 23 C 1
   ATOM 9645 O D TYR C 198 ? -62.48624 -13.57363 30.51343 0.304 12.92107 O ? B ? 23 O 1
   ATOM 9646 CB D TYR C 198 ? -64.28742 -14.99099 28.01181 0.304 12.14436 C ? B ? 23 CB 1
   ATOM 9647 CG D TYR C 198 ? -64.76915 -16.36931 27.79875 0.304 13.69999 C ? B ? 23 CG 1
   ATOM 9648 CD1 D TYR C 198 ? -65.18383 -17.17771 28.87053 0.304 15.27872 C ? B ? 23 CD1 1
   ATOM 9649 CD2 D TYR C 198 ? -64.79710 -16.90661 26.51055 0.304 13.18860 C ? B ? 23 CD2 1
   ATOM 9650 CE1 D TYR C 198 ? -65.55424 -18.47582 28.66248 0.304 12.65537 C ? B ? 23 CE1 1
   ATOM 9651 CE2 D TYR C 198 ? -65.15303 -18.22225 26.26814 0.304 13.80963 C ? B ? 23 CE2 1
   ATOM 9652 CZ D TYR C 198 ? -65.55809 -19.02990 27.34770 0.304 16.03430 C ? B ? 23 CZ 1
   ATOM 9653 OH D TYR C 198 ? -65.94248 -20.33398 27.09677 0.304 13.34715 O ? B ? 23 OH 1
   ATOM 9654 N A LYS C 199 ? -63.36378 -12.59541 29.88998 0.222 12.75999 N ? B ? 24 N 1
   ATOM 9655 CA A LYS C 199 ? -62.42024 -11.54134 30.24656 0.222 15.23546 C ? B ? 24 CA 1
   ATOM 9656 C A LYS C 199 ? -62.21389 -11.45631 31.76095 0.222 13.79204 C ? B ? 24 C 1
   ATOM 9657 O A LYS C 199 ? -61.10877 -11.18774 32.22860 0.222 14.95636 O ? B ? 24 O 1
   ATOM 9658 CB A LYS C 199 ? -62.88947 -10.19133 29.68562 0.222 15.33366 C ? B ? 24 CB 1
   ATOM 9659 CG A LYS C 199 ? -61.94873 -9.06737 29.90181 0.222 17.08358 C ? B ? 24 CG 1
   ATOM 9660 CD A LYS C 199 ? -62.37516 -7.84702 29.08069 0.222 19.44235 C ? B ? 24 CD 1
   ATOM 9661 CE A LYS C 199 ? -61.30733 -6.76019 29.10329 0.222 23.60235 C ? B ? 24 CE 1
   ATOM 9662 NZ A LYS C 199 ? -61.73858 -5.51710 28.42548 0.222 30.35396 N ? B ? 24 NZ 1
   ATOM 9663 N B LYS C 199 ? -63.61244 -12.47177 29.68293 0.167 13.71803 N ? B ? 24 N 1
   ATOM 9664 CA B LYS C 199 ? -62.77704 -11.29945 29.91952 0.167 15.19323 C ? B ? 24 CA 1
   ATOM 9665 C B LYS C 199 ? -62.55918 -11.02356 31.41482 0.167 15.98383 C ? B ? 24 C 1
   ATOM 9666 O B LYS C 199 ? -61.53555 -10.43520 31.79080 0.167 15.61706 O ? B ? 24 O 1
   ATOM 9667 CB B LYS C 199 ? -63.36648 -10.08562 29.19382 0.167 16.48900 C ? B ? 24 CB 1
   ATOM 9668 CG B LYS C 199 ? -62.53414 -8.83985 29.33083 0.167 17.50906 C ? B ? 24 CG 1
   ATOM 9669 CD B LYS C 199 ? -63.01869 -7.75371 28.40484 0.167 20.63665 C ? B ? 24 CD 1
   ATOM 9670 CE B LYS C 199 ? -62.35437 -6.42001 28.73705 0.167 24.56748 C ? B ? 24 CE 1
   ATOM 9671 NZ B LYS C 199 ? -62.59925 -5.40955 27.69114 0.167 26.48484 N ? B ? 24 NZ 1
   ATOM 9672 N C LYS C 199 ? -63.07297 -12.47432 29.91137 0.335 12.21798 N ? B ? 24 N 1
   ATOM 9673 CA C LYS C 199 ? -62.16761 -11.40649 30.26302 0.335 15.65691 C ? B ? 24 CA 1
   ATOM 9674 C C LYS C 199 ? -62.12832 -11.34674 31.77432 0.335 13.54735 C ? B ? 24 C 1
   ATOM 9675 O C LYS C 199 ? -61.06436 -11.23947 32.37462 0.335 14.77363 O ? B ? 24 O 1
   ATOM 9676 CB C LYS C 199 ? -62.62822 -10.05298 29.69936 0.335 13.66680 C ? B ? 24 CB 1
   ATOM 9677 CG C LYS C 199 ? -61.63299 -8.98844 29.82306 0.335 18.61163 C ? B ? 24 CG 1
   ATOM 9678 CD C LYS C 199 ? -62.05486 -7.78716 28.96981 0.335 19.29224 C ? B ? 24 CD 1
   ATOM 9679 CE C LYS C 199 ? -61.04405 -6.66656 29.07370 0.335 23.92706 C ? B ? 24 CE 1
   ATOM 9680 NZ C LYS C 199 ? -61.45143 -5.42083 28.40860 0.335 31.39463 N ? B ? 24 NZ 1
   ATOM 9681 N D LYS C 199 ? -63.67393 -12.17277 29.25738 0.277 13.50702 N ? B ? 24 N 1
   ATOM 9682 CA D LYS C 199 ? -62.84423 -11.09121 29.73150 0.277 15.97592 C ? B ? 24 CA 1
   ATOM 9683 C D LYS C 199 ? -62.79196 -11.06243 31.26133 0.277 16.43360 C ? B ? 24 C 1
   ATOM 9684 O D LYS C 199 ? -61.71264 -10.88865 31.83960 0.277 15.25479 O ? B ? 24 O 1
   ATOM 9685 CB D LYS C 199 ? -63.31873 -9.78748 29.11099 0.277 16.64631 C ? B ? 24 CB 1
   ATOM 9686 CG D LYS C 199 ? -62.60400 -8.54033 29.58798 0.277 17.65330 C ? B ? 24 CG 1
   ATOM 9687 CD D LYS C 199 ? -63.10440 -7.36642 28.82372 0.277 23.00538 C ? B ? 24 CD 1
   ATOM 9688 CE D LYS C 199 ? -62.35728 -6.07957 29.15442 0.277 25.11340 C ? B ? 24 CE 1
   ATOM 9689 NZ D LYS C 199 ? -62.51791 -5.10673 28.06039 0.277 29.27187 N ? B ? 24 NZ 1
   ATOM 9690 N A ASP C 200 ? -63.28499 -11.62255 32.53920 0.318 16.66148 N ? B ? 25 N 1
   ATOM 9691 CA A ASP C 200 ? -63.28066 -11.58021 34.01511 0.318 15.39576 C ? B ? 25 CA 1
   ATOM 9692 C A ASP C 200 ? -62.90494 -12.90730 34.63352 0.318 17.75979 C ? B ? 25 C 1
   ATOM 9693 O A ASP C 200 ? -63.10785 -13.09217 35.83799 0.318 16.46455 O ? B ? 25 O 1
   ATOM 9694 CB A ASP C 200 ? -64.63822 -11.12490 34.58492 0.318 20.06598 C ? B ? 25 CB 1
   ATOM 9695 CG A ASP C 200 ? -65.00591 -9.76102 34.10137 0.318 16.77922 C ? B ? 25 CG 1
   ATOM 9696 OD1 A ASP C 200 ? -64.13596 -8.85846 34.05485 0.318 20.46760 O ? B ? 25 OD1 1
   ATOM 9697 OD2 A ASP C 200 ? -66.19124 -9.58955 33.79574 0.318 21.49770 O ? B ? 25 OD2 1
   ATOM 9698 N B ASP C 200 ? -63.48712 -11.46368 32.27761 0.225 17.22715 N ? B ? 25 N 1
   ATOM 9699 CA B ASP C 200 ? -63.42007 -11.29629 33.73220 0.225 16.22935 C ? B ? 25 CA 1
   ATOM 9700 C B ASP C 200 ? -63.02398 -12.59371 34.44279 0.225 16.28470 C ? B ? 25 C 1
   ATOM 9701 O B ASP C 200 ? -63.27913 -12.74564 35.64433 0.225 19.08069 O ? B ? 25 O 1
   ATOM 9702 CB B ASP C 200 ? -64.75729 -10.77360 34.29091 0.225 19.83067 C ? B ? 25 CB 1
   ATOM 9703 CG B ASP C 200 ? -65.08880 -9.38248 33.78440 0.225 19.04484 C ? B ? 25 CG 1
   ATOM 9704 OD1 B ASP C 200 ? -64.21095 -8.49299 33.81102 0.225 21.03282 O ? B ? 25 OD1 1
   ATOM 9705 OD2 B ASP C 200 ? -66.23352 -9.15362 33.34618 0.225 21.56785 O ? B ? 25 OD2 1
   ATOM 9706 N C ASP C 200 ? -63.31108 -11.41219 32.40407 0.039 17.02516 N ? B ? 25 N 1
   ATOM 9707 CA C ASP C 200 ? -63.58468 -11.34761 33.83222 0.039 16.95744 C ? B ? 25 CA 1
   ATOM 9708 C C ASP C 200 ? -63.16695 -12.64222 34.57264 0.039 17.20755 C ? B ? 25 C 1
   ATOM 9709 O C ASP C 200 ? -63.50223 -12.74272 35.74555 0.039 19.08626 O ? B ? 25 O 1
   ATOM 9710 CB C ASP C 200 ? -65.05949 -10.99478 34.10356 0.039 18.82996 C ? B ? 25 CB 1
   ATOM 9711 CG C ASP C 200 ? -65.48750 -9.67679 33.44263 0.039 20.26573 C ? B ? 25 CG 1
   ATOM 9712 OD1 C ASP C 200 ? -64.62030 -8.83897 33.12175 0.039 21.37861 O ? B ? 25 OD1 1
   ATOM 9713 OD2 C ASP C 200 ? -66.70138 -9.47117 33.23488 0.039 24.56700 O ? B ? 25 OD2 1
   ATOM 9714 N D ASP C 200 ? -63.92312 -11.40736 31.92841 0.417 17.22947 N ? B ? 25 N 1
   ATOM 9715 CA D ASP C 200 ? -64.00011 -11.34569 33.39199 0.417 20.25910 C ? B ? 25 CA 1
   ATOM 9716 C D ASP C 200 ? -63.59486 -12.62860 34.07017 0.417 16.06399 C ? B ? 25 C 1
   ATOM 9717 O D ASP C 200 ? -64.07083 -12.89782 35.18170 0.417 21.81707 O ? B ? 25 O 1
   ATOM 9718 CB D ASP C 200 ? -65.41439 -10.97500 33.87378 0.417 16.68783 C ? B ? 25 CB 1
   ATOM 9719 CG D ASP C 200 ? -65.75109 -9.52996 33.53301 0.417 20.75502 C ? B ? 25 CG 1
   ATOM 9720 OD1 D ASP C 200 ? -64.81712 -8.67226 33.48631 0.417 21.40937 O ? B ? 25 OD1 1
   ATOM 9721 OD2 D ASP C 200 ? -66.92656 -9.26227 33.19724 0.417 26.40691 O ? B ? 25 OD2 1
   ATOM 9722 N A GLN C 201 ? -62.47277 -13.88125 33.82543 0.338 16.32236 N ? B ? 26 N 1
   ATOM 9723 CA A GLN C 201 ? -61.99430 -15.17587 34.28359 0.338 17.39111 C ? B ? 26 CA 1
   ATOM 9724 C A GLN C 201 ? -63.10296 -16.09021 34.78877 0.338 17.30118 C ? B ? 26 C 1
   ATOM 9725 O A GLN C 201 ? -62.82094 -16.93112 35.63226 0.338 18.84916 O ? B ? 26 O 1
   ATOM 9726 CB A GLN C 201 ? -60.83999 -15.05783 35.28334 0.338 18.60960 C ? B ? 26 CB 1
   ATOM 9727 CG A GLN C 201 ? -59.68443 -14.26200 34.68668 0.338 17.91780 C ? B ? 26 CG 1
   ATOM 9728 CD A GLN C 201 ? -58.44914 -14.32694 35.54244 0.338 20.85649 C ? B ? 26 CD 1
   ATOM 9729 OE1 A GLN C 201 ? -58.18701 -13.44165 36.39220 0.338 19.04663 O ? B ? 26 OE1 1
   ATOM 9730 NE2 A GLN C 201 ? -57.72942 -15.41901 35.41619 0.338 17.97451 N ? B ? 26 NE2 1
   ATOM 9731 N B GLN C 201 ? -62.46244 -13.55975 33.70134 0.134 17.22666 N ? B ? 26 N 1
   ATOM 9732 CA B GLN C 201 ? -61.97090 -14.84630 34.19940 0.134 17.43396 C ? B ? 26 CA 1
   ATOM 9733 C B GLN C 201 ? -63.06362 -15.80075 34.66643 0.134 17.43217 C ? B ? 26 C 1
   ATOM 9734 O B GLN C 201 ? -62.76878 -16.74883 35.40385 0.134 17.03570 O ? B ? 26 O 1
   ATOM 9735 CB B GLN C 201 ? -60.85350 -14.72414 35.24537 0.134 18.60825 C ? B ? 26 CB 1
   ATOM 9736 CG B GLN C 201 ? -59.51522 -14.28641 34.66906 0.134 18.00311 C ? B ? 26 CG 1
   ATOM 9737 CD B GLN C 201 ? -58.35330 -14.50163 35.63421 0.134 20.44142 C ? B ? 26 CD 1
   ATOM 9738 OE1 B GLN C 201 ? -58.14205 -13.72886 36.58083 0.134 18.01637 O ? B ? 26 OE1 1
   ATOM 9739 NE2 B GLN C 201 ? -57.59748 -15.55439 35.40410 0.134 18.07935 N ? B ? 26 NE2 1
   ATOM 9740 N C GLN C 201 ? -62.50810 -13.59595 33.88825 0.301 17.30747 N ? B ? 26 N 1
   ATOM 9741 CA C GLN C 201 ? -61.84855 -14.75173 34.50524 0.301 17.56515 C ? B ? 26 CA 1
   ATOM 9742 C C GLN C 201 ? -62.80296 -15.78227 35.12023 0.301 17.56648 C ? B ? 26 C 1
   ATOM 9743 O C GLN C 201 ? -62.48567 -16.43878 36.12605 0.301 16.64145 O ? B ? 26 O 1
   ATOM 9744 CB C GLN C 201 ? -60.74597 -14.34167 35.46480 0.301 19.74061 C ? B ? 26 CB 1
   ATOM 9745 CG C GLN C 201 ? -59.59018 -13.76213 34.72241 0.301 16.69237 C ? B ? 26 CG 1
   ATOM 9746 CD C GLN C 201 ? -58.41962 -13.74289 35.60486 0.301 21.18733 C ? B ? 26 CD 1
   ATOM 9747 OE1 C GLN C 201 ? -58.30668 -12.83372 36.43790 0.301 15.43835 O ? B ? 26 OE1 1
   ATOM 9748 NE2 C GLN C 201 ? -57.58470 -14.79178 35.53033 0.301 15.17130 N ? B ? 26 NE2 1
   ATOM 9749 N D GLN C 201 ? -62.82823 -13.48489 33.38766 0.228 19.07165 N ? B ? 26 N 1
   ATOM 9750 CA D GLN C 201 ? -62.24182 -14.70022 33.95873 0.228 17.08079 C ? B ? 26 CA 1
   ATOM 9751 C D GLN C 201 ? -63.27358 -15.60984 34.64231 0.228 16.65857 C ? B ? 26 C 1
   ATOM 9752 O D GLN C 201 ? -63.15933 -15.94471 35.82478 0.228 22.48169 O ? B ? 26 O 1
   ATOM 9753 CB D GLN C 201 ? -61.07618 -14.39545 34.90958 0.228 18.76474 C ? B ? 26 CB 1
   ATOM 9754 CG D GLN C 201 ? -60.14666 -13.20184 34.59945 0.228 16.57020 C ? B ? 26 CG 1
   ATOM 9755 CD D GLN C 201 ? -59.27120 -12.90485 35.83181 0.228 16.03594 C ? B ? 26 CD 1
   ATOM 9756 OE1 D GLN C 201 ? -58.97162 -13.82427 36.59590 0.228 25.56899 O ? B ? 26 OE1 1
   ATOM 9757 NE2 D GLN C 201 ? -58.88918 -11.65517 36.03771 0.228 21.09560 N ? B ? 26 NE2 1
   ATOM 9758 N A LYS C 202 ? -64.31087 -15.98775 34.18374 0.210 15.14853 N ? B ? 27 N 1
   ATOM 9759 CA A LYS C 202 ? -65.47792 -16.80650 34.46492 0.210 17.76831 C ? B ? 27 CA 1
   ATOM 9760 C A LYS C 202 ? -65.62310 -17.90413 33.41416 0.210 18.97724 C ? B ? 27 C 1
   ATOM 9761 O A LYS C 202 ? -64.79475 -18.04106 32.49052 0.210 15.01264 O ? B ? 27 O 1
   ATOM 9762 CB A LYS C 202 ? -66.75611 -15.95222 34.58289 0.210 18.22940 C ? B ? 27 CB 1
   ATOM 9763 CG A LYS C 202 ? -66.67462 -14.84716 35.62548 0.210 21.73613 C ? B ? 27 CG 1
   ATOM 9764 CD A LYS C 202 ? -68.02289 -14.13714 35.81918 0.210 21.51381 C ? B ? 27 CD 1
   ATOM 9765 CE A LYS C 202 ? -67.89958 -13.00718 36.83660 0.210 25.68311 C ? B ? 27 CE 1
   ATOM 9766 NZ A LYS C 202 ? -68.91352 -11.98686 36.53877 0.210 25.28693 N ? B ? 27 NZ 1
   ATOM 9767 N B LYS C 202 ? -64.30244 -15.60483 34.21153 0.268 15.96325 N ? B ? 27 N 1
   ATOM 9768 CA B LYS C 202 ? -65.39787 -16.50034 34.53700 0.268 18.15526 C ? B ? 27 CA 1
   ATOM 9769 C B LYS C 202 ? -65.50207 -17.57653 33.47982 0.268 18.83761 C ? B ? 27 C 1
   ATOM 9770 O B LYS C 202 ? -64.97042 -17.41952 32.36369 0.268 11.55195 O ? B ? 27 O 1
   ATOM 9771 CB B LYS C 202 ? -66.71228 -15.72701 34.65050 0.268 17.98531 C ? B ? 27 CB 1
   ATOM 9772 CG B LYS C 202 ? -66.69623 -14.76727 35.81334 0.268 21.98283 C ? B ? 27 CG 1
   ATOM 9773 CD B LYS C 202 ? -67.97275 -13.93191 35.85297 0.268 21.29938 C ? B ? 27 CD 1
   ATOM 9774 CE B LYS C 202 ? -67.93755 -12.89900 36.98956 0.268 25.24145 C ? B ? 27 CE 1
   ATOM 9775 NZ B LYS C 202 ? -68.95024 -11.85335 36.75596 0.268 24.78916 N ? B ? 27 NZ 1
   ATOM 9776 N C LYS C 202 ? -63.95057 -15.97865 34.48986 0.348 15.27369 N ? B ? 27 N 1
   ATOM 9777 CA C LYS C 202 ? -64.92818 -16.90718 35.00964 0.348 16.36043 C ? B ? 27 CA 1
   ATOM 9778 C C LYS C 202 ? -65.07812 -18.06571 34.03158 0.348 15.48298 C ? B ? 27 C 1
   ATOM 9779 O C LYS C 202 ? -64.46220 -18.06902 32.93584 0.348 16.27036 O ? B ? 27 O 1
   ATOM 9780 CB C LYS C 202 ? -66.26982 -16.18218 35.29573 0.348 17.38210 C ? B ? 27 CB 1
   ATOM 9781 CG C LYS C 202 ? -66.12685 -14.78139 35.99065 0.348 20.17724 C ? B ? 27 CG 1
   ATOM 9782 CD C LYS C 202 ? -67.47442 -14.02105 36.20432 0.348 20.76709 C ? B ? 27 CD 1
   ATOM 9783 CE C LYS C 202 ? -67.21584 -12.54167 36.62751 0.348 19.96287 C ? B ? 27 CE 1
   ATOM 9784 NZ C LYS C 202 ? -68.41606 -11.69930 36.57825 0.348 22.69900 N ? B ? 27 NZ 1
   ATOM 9785 N D LYS C 202 ? -64.23635 -16.09109 33.84977 0.173 16.63243 N ? B ? 27 N 1
   ATOM 9786 CA D LYS C 202 ? -65.30420 -16.93214 34.34763 0.173 17.44031 C ? B ? 27 CA 1
   ATOM 9787 C D LYS C 202 ? -65.59570 -18.07704 33.38509 0.173 19.20438 C ? B ? 27 C 1
   ATOM 9788 O D LYS C 202 ? -65.36789 -17.99706 32.16387 0.173 15.32443 O ? B ? 27 O 1
   ATOM 9789 CB D LYS C 202 ? -66.54967 -16.08971 34.63057 0.173 18.37074 C ? B ? 27 CB 1
   ATOM 9790 CG D LYS C 202 ? -66.35999 -15.09345 35.75474 0.173 21.08676 C ? B ? 27 CG 1
   ATOM 9791 CD D LYS C 202 ? -67.39064 -13.97483 35.68792 0.173 21.75575 C ? B ? 27 CD 1
   ATOM 9792 CE D LYS C 202 ? -67.28293 -13.08739 36.91873 0.173 23.94686 C ? B ? 27 CE 1
   ATOM 9793 NZ D LYS C 202 ? -68.07789 -11.85015 36.73280 0.173 21.62227 N ? B ? 27 NZ 1
   ATOM 9794 N A LYS C 203 ? -66.67871 -18.70474 33.53655 0.270 18.67376 N ? B ? 28 N 1
   ATOM 9795 CA A LYS C 203 ? -66.75454 -19.97871 32.84154 0.270 15.37056 C ? B ? 28 CA 1
   ATOM 9796 C A LYS C 203 ? -68.11622 -20.20905 32.21932 0.270 20.83454 C ? B ? 28 C 1
   ATOM 9797 O A LYS C 203 ? -69.12292 -20.31363 32.91822 0.270 16.39517 O ? B ? 28 O 1
   ATOM 9798 CB A LYS C 203 ? -66.28424 -21.16565 33.70054 0.270 16.91161 C ? B ? 28 CB 1
   ATOM 9799 CG A LYS C 203 ? -66.27124 -22.50378 32.98285 0.270 17.06839 C ? B ? 28 CG 1
   ATOM 9800 CD A LYS C 203 ? -65.70897 -23.60434 33.82758 0.270 20.86606 C ? B ? 28 CD 1
   ATOM 9801 CE A LYS C 203 ? -66.69252 -23.99123 34.92735 0.270 19.72280 C ? B ? 28 CE 1
   ATOM 9802 NZ A LYS C 203 ? -66.05489 -24.93428 35.87954 0.270 24.36530 N ? B ? 28 NZ 1
   ATOM 9803 N B LYS C 203 ? -66.04919 -18.72254 33.90028 0.255 15.77454 N ? B ? 28 N 1
   ATOM 9804 CA B LYS C 203 ? -66.11300 -19.96368 33.12995 0.255 17.26977 C ? B ? 28 CA 1
   ATOM 9805 C B LYS C 203 ? -67.50392 -20.19328 32.55095 0.255 15.22041 C ? B ? 28 C 1
   ATOM 9806 O B LYS C 203 ? -68.51331 -20.10219 33.27932 0.255 16.38499 O ? B ? 28 O 1
   ATOM 9807 CB B LYS C 203 ? -65.74322 -21.16765 34.00200 0.255 17.74803 C ? B ? 28 CB 1
   ATOM 9808 CG B LYS C 203 ? -65.74021 -22.46550 33.22991 0.255 15.73914 C ? B ? 28 CG 1
   ATOM 9809 CD B LYS C 203 ? -65.08867 -23.57927 34.01721 0.255 17.71126 C ? B ? 28 CD 1
   ATOM 9810 CE B LYS C 203 ? -66.04021 -24.03825 35.11252 0.255 23.59622 C ? B ? 28 CE 1
   ATOM 9811 NZ B LYS C 203 ? -65.27821 -24.84575 36.07376 0.255 24.03606 N ? B ? 28 NZ 1
   ATOM 9812 N C LYS C 203 ? -65.86989 -19.05580 34.39909 0.286 17.40346 N ? B ? 28 N 1
   ATOM 9813 CA C LYS C 203 ? -65.90959 -20.33287 33.70254 0.286 14.68915 C ? B ? 28 CA 1
   ATOM 9814 C C LYS C 203 ? -67.28630 -20.60194 33.11978 0.286 17.16360 C ? B ? 28 C 1
   ATOM 9815 O C LYS C 203 ? -68.28998 -20.51166 33.83068 0.286 16.40546 O ? B ? 28 O 1
   ATOM 9816 CB C LYS C 203 ? -65.52440 -21.45767 34.66341 0.286 15.44720 C ? B ? 28 CB 1
   ATOM 9817 CG C LYS C 203 ? -65.41234 -22.82214 33.99938 0.286 17.04776 C ? B ? 28 CG 1
   ATOM 9818 CD C LYS C 203 ? -65.41230 -23.93935 35.07521 0.286 25.60964 C ? B ? 28 CD 1
   ATOM 9819 CE C LYS C 203 ? -64.15101 -23.91590 35.90743 0.286 29.84293 C ? B ? 28 CE 1
   ATOM 9820 NZ C LYS C 203 ? -64.00530 -25.02788 36.91827 0.286 20.24753 N ? B ? 28 NZ 1
   ATOM 9821 N D LYS C 203 ? -66.05220 -19.17137 33.96238 0.189 16.00513 N ? B ? 28 N 1
   ATOM 9822 CA D LYS C 203 ? -66.26073 -20.39570 33.21634 0.189 15.26946 C ? B ? 28 CA 1
   ATOM 9823 C D LYS C 203 ? -67.62841 -20.39457 32.53983 0.189 16.07949 C ? B ? 28 C 1
   ATOM 9824 O D LYS C 203 ? -68.59848 -19.79110 33.05050 0.189 17.91262 O ? B ? 28 O 1
   ATOM 9825 CB D LYS C 203 ? -66.09545 -21.58745 34.15806 0.189 17.63937 C ? B ? 28 CB 1
   ATOM 9826 CG D LYS C 203 ? -65.77220 -22.87146 33.48288 0.189 17.37731 C ? B ? 28 CG 1
   ATOM 9827 CD D LYS C 203 ? -65.57756 -24.00783 34.49238 0.189 24.35054 C ? B ? 28 CD 1
   ATOM 9828 CE D LYS C 203 ? -64.68119 -23.58271 35.64342 0.189 28.17984 C ? B ? 28 CE 1
   ATOM 9829 NZ D LYS C 203 ? -64.40700 -24.65924 36.62506 0.189 26.51383 N ? B ? 28 NZ 1
   ATOM 9830 N A LEU C 204 ? -68.16110 -20.34671 30.91112 0.278 15.11310 N ? B ? 29 N 1
   ATOM 9831 CA A LEU C 204 ? -69.37106 -20.78379 30.25131 0.278 13.74398 C ? B ? 29 CA 1
   ATOM 9832 C A LEU C 204 ? -69.80200 -22.10638 30.88424 0.278 17.37840 C ? B ? 29 C 1
   ATOM 9833 O A LEU C 204 ? -68.96539 -22.96618 31.17604 0.278 14.21382 O ? B ? 29 O 1
   ATOM 9834 CB A LEU C 204 ? -69.10748 -21.00006 28.75808 0.278 16.01980 C ? B ? 29 CB 1
   ATOM 9835 CG A LEU C 204 ? -70.28251 -21.54648 27.94430 0.278 17.86559 C ? B ? 29 CG 1
   ATOM 9836 CD1 A LEU C 204 ? -71.40392 -20.49764 27.81159 0.278 16.32569 C ? B ? 29 CD1 1
   ATOM 9837 CD2 A LEU C 204 ? -69.78090 -22.06788 26.54096 0.278 15.22678 C ? B ? 29 CD2 1
   ATOM 9838 N B LEU C 204 ? -67.55786 -20.52774 31.26123 0.195 16.01064 N ? B ? 29 N 1
   ATOM 9839 CA B LEU C 204 ? -68.77732 -21.02335 30.63283 0.195 13.60222 C ? B ? 29 CA 1
   ATOM 9840 C B LEU C 204 ? -69.20246 -22.33491 31.30114 0.195 16.12474 C ? B ? 29 C 1
   ATOM 9841 O B LEU C 204 ? -68.37709 -23.21098 31.57267 0.195 15.89326 O ? B ? 29 O 1
   ATOM 9842 CB B LEU C 204 ? -68.53779 -21.26323 29.12972 0.195 16.35196 C ? B ? 29 CB 1
   ATOM 9843 CG B LEU C 204 ? -69.73754 -21.75612 28.31062 0.195 16.46827 C ? B ? 29 CG 1
   ATOM 9844 CD1 B LEU C 204 ? -70.88446 -20.72327 28.28723 0.195 17.95006 C ? B ? 29 CD1 1
   ATOM 9845 CD2 B LEU C 204 ? -69.27463 -22.16367 26.86773 0.195 14.41769 C ? B ? 29 CD2 1
   ATOM 9846 N C LEU C 204 ? -67.32814 -20.91317 31.84220 0.280 14.53594 N ? B ? 29 N 1
   ATOM 9847 CA C LEU C 204 ? -68.53493 -21.30213 31.12973 0.280 15.58459 C ? B ? 29 CA 1
   ATOM 9848 C C LEU C 204 ? -69.04155 -22.62740 31.68453 0.280 15.57788 C ? B ? 29 C 1
   ATOM 9849 O C LEU C 204 ? -68.25380 -23.56423 31.87579 0.280 15.25768 O ? B ? 29 O 1
   ATOM 9850 CB C LEU C 204 ? -68.26736 -21.43548 29.63057 0.280 17.85757 C ? B ? 29 CB 1
   ATOM 9851 CG C LEU C 204 ? -69.51130 -21.78300 28.82200 0.280 16.05148 C ? B ? 29 CG 1
   ATOM 9852 CD1 C LEU C 204 ? -70.54476 -20.67839 28.94467 0.280 16.97038 C ? B ? 29 CD1 1
   ATOM 9853 CD2 C LEU C 204 ? -69.06508 -22.10317 27.35758 0.280 14.33069 C ? B ? 29 CD2 1
   ATOM 9854 N D LEU C 204 ? -67.70270 -21.08071 31.38496 0.247 16.19119 N ? B ? 29 N 1
   ATOM 9855 CA D LEU C 204 ? -68.94768 -21.35124 30.66353 0.247 15.44405 C ? B ? 29 CA 1
   ATOM 9856 C D LEU C 204 ? -69.51819 -22.70510 31.11425 0.247 17.49225 C ? B ? 29 C 1
   ATOM 9857 O D LEU C 204 ? -68.85162 -23.72804 31.01740 0.247 13.58841 O ? B ? 29 O 1
   ATOM 9858 CB D LEU C 204 ? -68.72741 -21.35409 29.14077 0.247 16.31204 C ? B ? 29 CB 1
   ATOM 9859 CG D LEU C 204 ? -69.99293 -21.53256 28.29733 0.247 16.68473 C ? B ? 29 CG 1
   ATOM 9860 CD1 D LEU C 204 ? -71.00872 -20.42472 28.54631 0.247 18.22078 C ? B ? 29 CD1 1
   ATOM 9861 CD2 D LEU C 204 ? -69.66511 -21.60670 26.76036 0.247 15.23793 C ? B ? 29 CD2 1
   ATOM 9862 N A HIS C 205 ? -71.08459 -22.24159 31.22998 0.303 14.85736 N ? B ? 30 N 1
   ATOM 9863 CA A HIS C 205 ? -71.43140 -23.50448 31.88284 0.303 21.03444 C ? B ? 30 CA 1
   ATOM 9864 C A HIS C 205 ? -71.17954 -24.71991 30.98609 0.303 21.36398 C ? B ? 30 C 1
   ATOM 9865 O A HIS C 205 ? -71.36631 -24.66474 29.76652 0.303 16.25002 O ? B ? 30 O 1
   ATOM 9866 CB A HIS C 205 ? -72.88821 -23.49536 32.30160 0.303 20.13556 C ? B ? 30 CB 1
   ATOM 9867 CG A HIS C 205 ? -73.22534 -24.48813 33.37487 0.303 23.01047 C ? B ? 30 CG 1
   ATOM 9868 ND1 A HIS C 205 ? -73.45400 -25.81413 33.10607 0.303 17.95717 N ? B ? 30 ND1 1
   ATOM 9869 CD2 A HIS C 205 ? -73.47615 -24.32437 34.70208 0.303 20.41980 C ? B ? 30 CD2 1
   ATOM 9870 CE1 A HIS C 205 ? -73.82184 -26.44087 34.21827 0.303 22.55505 C ? B ? 30 CE1 1
   ATOM 9871 NE2 A HIS C 205 ? -73.81556 -25.56084 35.20137 0.303 18.69198 N ? B ? 30 NE2 1
   ATOM 9872 N B HIS C 205 ? -70.48859 -22.46118 31.62081 0.182 18.57443 N ? B ? 30 N 1
   ATOM 9873 CA B HIS C 205 ? -70.94710 -23.69939 32.24002 0.182 19.35629 C ? B ? 30 CA 1
   ATOM 9874 C B HIS C 205 ? -70.86090 -24.88436 31.28029 0.182 20.94660 C ? B ? 30 C 1
   ATOM 9875 O B HIS C 205 ? -71.00188 -24.74320 30.06461 0.182 18.86963 O ? B ? 30 O 1
   ATOM 9876 CB B HIS C 205 ? -72.40225 -23.55551 32.66156 0.182 19.36461 C ? B ? 30 CB 1
   ATOM 9877 CG B HIS C 205 ? -72.87804 -24.62765 33.59101 0.182 20.22534 C ? B ? 30 CG 1
   ATOM 9878 ND1 B HIS C 205 ? -73.28161 -25.86821 33.15837 0.182 18.62404 N ? B ? 30 ND1 1
   ATOM 9879 CD2 B HIS C 205 ? -73.10435 -24.60652 34.92692 0.182 19.68224 C ? B ? 30 CD2 1
   ATOM 9880 CE1 B HIS C 205 ? -73.71148 -26.58195 34.18880 0.182 22.84724 C ? B ? 30 CE1 1
   ATOM 9881 NE2 B HIS C 205 ? -73.59319 -25.84397 35.27608 0.182 19.38419 N ? B ? 30 NE2 1
   ATOM 9882 N C HIS C 205 ? -70.35807 -22.66743 31.98451 0.274 16.53506 N ? B ? 30 N 1
   ATOM 9883 CA C HIS C 205 ? -71.12411 -23.88340 32.25941 0.274 20.70163 C ? B ? 30 CA 1
   ATOM 9884 C C HIS C 205 ? -70.68213 -25.04681 31.38901 0.274 21.23604 C ? B ? 30 C 1
   ATOM 9885 O C HIS C 205 ? -70.53177 -24.90905 30.17621 0.274 20.34315 O ? B ? 30 O 1
   ATOM 9886 CB C HIS C 205 ? -72.64091 -23.61130 32.02181 0.274 20.72583 C ? B ? 30 CB 1
   ATOM 9887 CG C HIS C 205 ? -73.55510 -24.52753 32.77829 0.274 20.78594 C ? B ? 30 CG 1
   ATOM 9888 ND1 C HIS C 205 ? -73.96452 -25.75060 32.29814 0.274 15.67840 N ? B ? 30 ND1 1
   ATOM 9889 CD2 C HIS C 205 ? -74.15126 -24.37350 33.98519 0.274 23.26385 C ? B ? 30 CD2 1
   ATOM 9890 CE1 C HIS C 205 ? -74.74341 -26.33524 33.19842 0.274 21.84349 C ? B ? 30 CE1 1
   ATOM 9891 NE2 C HIS C 205 ? -74.84373 -25.52830 34.23471 0.274 20.29396 N ? B ? 30 NE2 1
   ATOM 9892 N D HIS C 205 ? -70.75174 -22.73519 31.61802 0.242 19.33277 N ? B ? 30 N 1
   ATOM 9893 CA D HIS C 205 ? -71.30429 -24.00760 32.09832 0.242 21.65362 C ? B ? 30 CA 1
   ATOM 9894 C D HIS C 205 ? -71.01181 -25.17549 31.16411 0.242 20.92985 C ? B ? 30 C 1
   ATOM 9895 O D HIS C 205 ? -71.16342 -25.06830 29.93872 0.242 19.80765 O ? B ? 30 O 1
   ATOM 9896 CB D HIS C 205 ? -72.82176 -23.89722 32.27133 0.242 19.77998 C ? B ? 30 CB 1
   ATOM 9897 CG D HIS C 205 ? -73.42332 -24.97120 33.13828 0.242 17.58062 C ? B ? 30 CG 1
   ATOM 9898 ND1 D HIS C 205 ? -73.28941 -26.32536 32.88998 0.242 20.33188 N ? B ? 30 ND1 1
   ATOM 9899 CD2 D HIS C 205 ? -74.17600 -24.86477 34.26504 0.242 21.74836 C ? B ? 30 CD2 1
   ATOM 9900 CE1 D HIS C 205 ? -73.93625 -27.00262 33.82505 0.242 21.21202 C ? B ? 30 CE1 1
   ATOM 9901 NE2 D HIS C 205 ? -74.44907 -26.14008 34.67779 0.242 19.12747 N ? B ? 30 NE2 1
   ATOM 9902 N A ARG C 206 ? -70.75550 -25.82823 31.61654 0.481 20.73573 N ? B ? 31 N 1
   ATOM 9903 CA A ARG C 206 ? -70.50334 -27.09080 30.91213 0.481 23.28220 C ? B ? 31 CA 1
   ATOM 9904 C A ARG C 206 ? -71.61574 -27.49086 29.95543 0.481 24.48849 C ? B ? 31 C 1
   ATOM 9905 O A ARG C 206 ? -71.36607 -27.97259 28.84539 0.481 22.31045 O ? B ? 31 O 1
   ATOM 9906 CB A ARG C 206 ? -70.14749 -28.22089 31.88375 0.481 23.97328 C ? B ? 31 CB 1
   ATOM 9907 CG A ARG C 206 ? -71.35285 -28.54365 32.85646 0.481 25.62717 C ? B ? 31 CG 1
   ATOM 9908 CD A ARG C 206 ? -71.06430 -29.66828 33.85268 0.481 33.62929 C ? B ? 31 CD 1
   ATOM 9909 NE A ARG C 206 ? -72.09379 -29.71476 34.91121 0.481 31.12054 N ? B ? 31 NE 1
   ATOM 9910 CZ A ARG C 206 ? -73.24902 -30.35513 34.80566 0.481 34.70951 C ? B ? 31 CZ 1
   ATOM 9911 NH1 A ARG C 206 ? -73.54605 -31.05779 33.73290 0.481 34.18992 N ? B ? 31 NH1 1
   ATOM 9912 NH2 A ARG C 206 ? -74.13508 -30.27400 35.79796 0.481 35.17304 N ? B ? 31 NH2 1
   ATOM 9913 N B ARG C 206 ? -70.63458 -26.06923 31.85443 0.091 21.18684 N ? B ? 31 N 1
   ATOM 9914 CA B ARG C 206 ? -70.34909 -27.26532 31.06299 0.091 24.30470 C ? B ? 31 CA 1
   ATOM 9915 C B ARG C 206 ? -71.46393 -27.59082 30.07483 0.091 24.41264 C ? B ? 31 C 1
   ATOM 9916 O B ARG C 206 ? -71.19373 -28.05722 28.96399 0.091 23.30131 O ? B ? 31 O 1
   ATOM 9917 CB B ARG C 206 ? -70.10375 -28.45320 31.99157 0.091 25.12210 C ? B ? 31 CB 1
   ATOM 9918 CG B ARG C 206 ? -71.25610 -28.69344 32.96459 0.091 27.33422 C ? B ? 31 CG 1
   ATOM 9919 CD B ARG C 206 ? -71.01273 -29.86455 33.89811 0.091 32.38272 C ? B ? 31 CD 1
   ATOM 9920 NE B ARG C 206 ? -72.01468 -29.90007 34.96021 0.091 32.23392 N ? B ? 31 NE 1
   ATOM 9921 CZ B ARG C 206 ? -73.21849 -30.44264 34.83854 0.091 34.34839 C ? B ? 31 CZ 1
   ATOM 9922 NH1 B ARG C 206 ? -73.60012 -31.03351 33.71859 0.091 34.20687 N ? B ? 31 NH1 1
   ATOM 9923 NH2 B ARG C 206 ? -74.06282 -30.38687 35.86536 0.091 35.48480 N ? B ? 31 NH2 1
   ATOM 9924 N C ARG C 206 ? -70.36826 -26.17066 32.02962 0.428 18.06808 N ? B ? 31 N 1
   ATOM 9925 CA C ARG C 206 ? -70.09100 -27.38906 31.25946 0.428 25.34442 C ? B ? 31 CA 1
   ATOM 9926 C C ARG C 206 ? -71.13495 -27.77868 30.20497 0.428 23.25852 C ? B ? 31 C 1
   ATOM 9927 O C ARG C 206 ? -70.74743 -28.40925 29.19962 0.428 19.37963 O ? B ? 31 O 1
   ATOM 9928 CB C ARG C 206 ? -69.74841 -28.56908 32.15548 0.428 22.41013 C ? B ? 31 CB 1
   ATOM 9929 CG C ARG C 206 ? -70.98678 -29.03480 33.03190 0.428 26.99426 C ? B ? 31 CG 1
   ATOM 9930 CD C ARG C 206 ? -70.54490 -29.76671 34.28852 0.428 31.25598 C ? B ? 31 CD 1
   ATOM 9931 NE C ARG C 206 ? -71.66155 -29.90591 35.23625 0.428 32.18037 N ? B ? 31 NE 1
   ATOM 9932 CZ C ARG C 206 ? -72.07060 -28.94968 36.06341 0.428 31.73431 C ? B ? 31 CZ 1
   ATOM 9933 NH1 C ARG C 206 ? -71.46752 -27.77031 36.12019 0.428 32.97181 N ? B ? 31 NH1 1
   ATOM 9934 NH2 C ARG C 206 ? -73.12569 -29.17488 36.84635 0.428 34.87876 N ? B ? 31 NH2 1
   ATOM 9935 N D ARG C 206 ? -70.55641 -26.28156 31.76103 0.000 21.33972 N ? B ? 31 N 1
   ATOM 9936 CA D ARG C 206 ? -70.25525 -27.49035 31.00316 0.000 24.60588 C ? B ? 31 CA 1
   ATOM 9937 C D ARG C 206 ? -71.36999 -27.86184 30.02994 0.000 24.62375 C ? B ? 31 C 1
   ATOM 9938 O D ARG C 206 ? -71.09489 -28.40211 28.95566 0.000 23.87203 O ? B ? 31 O 1
   ATOM 9939 CB D ARG C 206 ? -69.99893 -28.65272 31.96367 0.000 25.12906 C ? B ? 31 CB 1
   ATOM 9940 CG D ARG C 206 ? -71.18750 -28.94235 32.87363 0.000 27.95235 C ? B ? 31 CG 1
   ATOM 9941 CD D ARG C 206 ? -70.92318 -30.02653 33.90455 0.000 32.11700 C ? B ? 31 CD 1
   ATOM 9942 NE D ARG C 206 ? -71.93630 -29.97841 34.95505 0.000 32.36110 N ? B ? 31 NE 1
   ATOM 9943 CZ D ARG C 206 ? -73.16422 -30.46884 34.83929 0.000 34.19767 C ? B ? 31 CZ 1
   ATOM 9944 NH1 D ARG C 206 ? -73.55868 -31.09428 33.74209 0.000 34.22874 N ? B ? 31 NH1 1
   ATOM 9945 NH2 D ARG C 206 ? -74.02132 -30.32262 35.84755 0.000 35.45186 N ? B ? 31 NH2 1
   ATOM 9946 N A LYS C 207 ? -72.87181 -27.35563 30.36741 0.380 21.09315 N ? B ? 32 N 1
   ATOM 9947 CA A LYS C 207 ? -73.92532 -27.73650 29.44627 0.380 22.26949 C ? B ? 32 CA 1
   ATOM 9948 C A LYS C 207 ? -73.85253 -26.88077 28.19796 0.380 24.46471 C ? B ? 32 C 1
   ATOM 9949 O A LYS C 207 ? -74.27143 -27.26389 27.09569 0.380 23.46217 O ? B ? 32 O 1
   ATOM 9950 CB A LYS C 207 ? -75.27008 -27.55607 30.19309 0.380 23.09488 C ? B ? 32 CB 1
   ATOM 9951 CG A LYS C 207 ? -76.29964 -28.58981 29.82830 0.380 28.81827 C ? B ? 32 CG 1
   ATOM 9952 CD A LYS C 207 ? -77.62464 -28.45688 30.62741 0.380 28.38499 C ? B ? 32 CD 1
   ATOM 9953 CE A LYS C 207 ? -77.47020 -28.74444 32.13664 0.380 31.77320 C ? B ? 32 CE 1
   ATOM 9954 NZ A LYS C 207 ? -78.79527 -28.79803 32.93821 0.380 29.62894 N ? B ? 32 NZ 1
   ATOM 9955 N B LYS C 207 ? -72.72572 -27.38428 30.46541 0.000 22.82425 N ? B ? 32 N 1
   ATOM 9956 CA B LYS C 207 ? -73.83218 -27.75775 29.58819 0.000 22.51951 C ? B ? 32 CA 1
   ATOM 9957 C B LYS C 207 ? -73.79434 -26.96510 28.29059 0.000 24.35418 C ? B ? 32 C 1
   ATOM 9958 O B LYS C 207 ? -74.19078 -27.47494 27.23418 0.000 23.48822 O ? B ? 32 O 1
   ATOM 9959 CB B LYS C 207 ? -75.16423 -27.54640 30.30928 0.000 23.47475 C ? B ? 32 CB 1
   ATOM 9960 CG B LYS C 207 ? -76.30369 -28.41365 29.79353 0.000 27.72610 C ? B ? 32 CG 1
   ATOM 9961 CD B LYS C 207 ? -77.55508 -28.26644 30.65390 0.000 28.35961 C ? B ? 32 CD 1
   ATOM 9962 CE B LYS C 207 ? -77.32828 -28.76892 32.07325 0.000 30.36526 C ? B ? 32 CE 1
   ATOM 9963 NZ B LYS C 207 ? -78.58837 -28.77308 32.87090 0.000 29.18177 N ? B ? 32 NZ 1
   ATOM 9964 N C LYS C 207 ? -72.45403 -27.52124 30.44867 0.316 24.25818 N ? B ? 32 N 1
   ATOM 9965 CA C LYS C 207 ? -73.48119 -27.92740 29.48965 0.316 19.13986 C ? B ? 32 CA 1
   ATOM 9966 C C LYS C 207 ? -73.50474 -27.05614 28.22788 0.316 23.80692 C ? B ? 32 C 1
   ATOM 9967 O C LYS C 207 ? -73.76144 -27.58730 27.13987 0.316 20.56468 O ? B ? 32 O 1
   ATOM 9968 CB C LYS C 207 ? -74.88029 -28.02781 30.14890 0.316 24.56221 C ? B ? 32 CB 1
   ATOM 9969 CG C LYS C 207 ? -75.01806 -29.07716 31.22412 0.316 23.69293 C ? B ? 32 CG 1
   ATOM 9970 CD C LYS C 207 ? -76.44109 -29.03219 31.74089 0.316 28.70947 C ? B ? 32 CD 1
   ATOM 9971 CE C LYS C 207 ? -76.65943 -30.05365 32.84128 0.316 23.82702 C ? B ? 32 CE 1
   ATOM 9972 NZ C LYS C 207 ? -76.74876 -31.46526 32.38795 0.316 23.99472 N ? B ? 32 NZ 1
   ATOM 9973 N D LYS C 207 ? -72.63407 -27.61377 30.39096 0.304 23.17478 N ? B ? 32 N 1
   ATOM 9974 CA D LYS C 207 ? -73.71263 -27.88625 29.45844 0.304 20.94394 C ? B ? 32 CA 1
   ATOM 9975 C D LYS C 207 ? -73.61761 -27.01939 28.20408 0.304 23.98391 C ? B ? 32 C 1
   ATOM 9976 O D LYS C 207 ? -73.86229 -27.51309 27.09562 0.304 20.82591 O ? B ? 32 O 1
   ATOM 9977 CB D LYS C 207 ? -75.07582 -27.72927 30.17995 0.304 23.55743 C ? B ? 32 CB 1
   ATOM 9978 CG D LYS C 207 ? -75.28780 -28.64413 31.38448 0.304 24.03855 C ? B ? 32 CG 1
   ATOM 9979 CD D LYS C 207 ? -76.59085 -28.26773 32.13377 0.304 21.68672 C ? B ? 32 CD 1
   ATOM 9980 CE D LYS C 207 ? -76.82082 -29.31856 33.23643 0.304 23.23596 C ? B ? 32 CE 1
   ATOM 9981 NZ D LYS C 207 ? -78.13625 -29.15469 33.96877 0.304 19.16790 N ? B ? 32 NZ 1
   ATOM 9982 N . CYS C 208 ? -73.30296 -25.72444 28.35799 1.000 23.92643 N ? B ? 33 N 1
   ATOM 9983 CA . CYS C 208 ? -73.20384 -24.86462 27.17522 1.000 23.32909 C ? B ? 33 CA 1
   ATOM 9984 C . CYS C 208 ? -71.93581 -25.19628 26.39357 1.000 23.31750 C ? B ? 33 C 1
   ATOM 9985 O . CYS C 208 ? -72.00054 -25.25263 25.19540 1.000 21.90015 O ? B ? 33 O 1
   ATOM 9986 CB . CYS C 208 ? -73.22473 -23.38383 27.47186 1.000 33.02547 C ? B ? 33 CB 1
   ATOM 9987 SG . CYS C 208 ? -74.73321 -22.84839 28.34705 1.000 32.17287 S ? B ? 33 SG 1
   ATOM 9988 N A ALA C 209 ? -70.82762 -25.52418 27.06020 0.398 18.63080 N ? B ? 34 N 1
   ATOM 9989 CA A ALA C 209 ? -69.64631 -25.94053 26.27220 0.398 16.31783 C ? B ? 34 CA 1
   ATOM 9990 C A ALA C 209 ? -70.02751 -27.11623 25.38901 0.398 19.74687 C ? B ? 34 C 1
   ATOM 9991 O A ALA C 209 ? -69.61402 -27.22509 24.22564 0.398 19.26072 O ? B ? 34 O 1
   ATOM 9992 CB A ALA C 209 ? -68.53139 -26.32611 27.22798 0.398 18.06285 C ? B ? 34 CB 1
   ATOM 9993 N B ALA C 209 ? -70.82792 -25.46226 27.08000 0.198 18.94144 N ? B ? 34 N 1
   ATOM 9994 CA B ALA C 209 ? -69.58673 -25.80335 26.38100 0.198 16.41102 C ? B ? 34 CA 1
   ATOM 9995 C B ALA C 209 ? -69.70760 -27.16470 25.70659 0.198 19.47347 C ? B ? 34 C 1
   ATOM 9996 O B ALA C 209 ? -69.31700 -27.33296 24.53789 0.198 19.45389 O ? B ? 34 O 1
   ATOM 9997 CB B ALA C 209 ? -68.45152 -25.80371 27.38973 0.198 18.67221 C ? B ? 34 CB 1
   ATOM 9998 N C ALA C 209 ? -70.83252 -25.49188 27.07921 0.238 18.82359 N ? B ? 34 N 1
   ATOM 9999 CA C ALA C 209 ? -69.58443 -25.83194 26.37936 0.238 16.25081 C ? B ? 34 CA 1
   ATOM 10000 C C ALA C 209 ? -69.67473 -27.21286 25.73168 0.238 19.56266 C ? B ? 34 C 1
   ATOM 10001 O C ALA C 209 ? -68.92486 -27.53009 24.79128 0.238 15.21962 O ? B ? 34 O 1
   ATOM 10002 CB C ALA C 209 ? -68.45799 -25.78968 27.39371 0.238 18.67220 C ? B ? 34 CB 1
   ATOM 10003 N D ALA C 209 ? -70.82458 -25.45667 27.07146 0.166 18.94031 N ? B ? 34 N 1
   ATOM 10004 CA D ALA C 209 ? -69.59930 -25.81069 26.35296 0.166 16.41561 C ? B ? 34 CA 1
   ATOM 10005 C D ALA C 209 ? -69.77617 -27.13327 25.61677 0.166 19.53374 C ? B ? 34 C 1
   ATOM 10006 O D ALA C 209 ? -69.42653 -27.25405 24.43121 0.166 19.60709 O ? B ? 34 O 1
   ATOM 10007 CB D ALA C 209 ? -68.45565 -25.89009 27.35122 0.166 18.71224 C ? B ? 34 CB 1
   ATOM 10008 N A TYR C 210 ? -70.84174 -28.02653 25.93102 0.398 20.24553 N ? B ? 35 N 1
   ATOM 10009 CA A TYR C 210 ? -71.13393 -29.27653 25.25157 0.398 18.63112 C ? B ? 35 CA 1
   ATOM 10010 C A TYR C 210 ? -71.97250 -29.02836 24.01949 0.398 20.99149 C ? B ? 35 C 1
   ATOM 10011 O A TYR C 210 ? -71.70874 -29.57958 22.94237 0.398 18.14380 O ? B ? 35 O 1
   ATOM 10012 CB A TYR C 210 ? -71.90404 -30.19107 26.21346 0.398 19.81918 C ? B ? 35 CB 1
   ATOM 10013 CG A TYR C 210 ? -72.41237 -31.48416 25.56017 0.398 19.89954 C ? B ? 35 CG 1
   ATOM 10014 CD1 A TYR C 210 ? -71.61336 -32.62484 25.46712 0.398 17.95230 C ? B ? 35 CD1 1
   ATOM 10015 CD2 A TYR C 210 ? -73.74614 -31.55935 25.08089 0.398 22.48417 C ? B ? 35 CD2 1
   ATOM 10016 CE1 A TYR C 210 ? -72.14032 -33.82353 24.92219 0.398 20.26695 C ? B ? 35 CE1 1
   ATOM 10017 CE2 A TYR C 210 ? -74.25507 -32.71344 24.50807 0.398 22.77250 C ? B ? 35 CE2 1
   ATOM 10018 CZ A TYR C 210 ? -73.46374 -33.84345 24.44403 0.398 24.18313 C ? B ? 35 CZ 1
   ATOM 10019 OH A TYR C 210 ? -73.94102 -35.00035 23.86627 0.398 30.85868 O ? B ? 35 OH 1
   ATOM 10020 N B TYR C 210 ? -70.22047 -28.17555 26.44312 0.198 19.51030 N ? B ? 35 N 1
   ATOM 10021 CA B TYR C 210 ? -70.50435 -29.47030 25.82933 0.198 17.00812 C ? B ? 35 CA 1
   ATOM 10022 C B TYR C 210 ? -71.35697 -29.29105 24.57634 0.198 18.09305 C ? B ? 35 C 1
   ATOM 10023 O B TYR C 210 ? -71.06678 -29.88687 23.53647 0.198 17.37393 O ? B ? 35 O 1
   ATOM 10024 CB B TYR C 210 ? -71.21051 -30.40020 26.84429 0.198 17.65154 C ? B ? 35 CB 1
   ATOM 10025 CG B TYR C 210 ? -71.71333 -31.68672 26.21451 0.198 16.40802 C ? B ? 35 CG 1
   ATOM 10026 CD1 B TYR C 210 ? -70.84399 -32.72064 25.91414 0.198 16.96453 C ? B ? 35 CD1 1
   ATOM 10027 CD2 B TYR C 210 ? -73.07289 -31.88218 25.94556 0.198 21.26832 C ? B ? 35 CD2 1
   ATOM 10028 CE1 B TYR C 210 ? -71.29685 -33.90542 25.34743 0.198 17.29856 C ? B ? 35 CE1 1
   ATOM 10029 CE2 B TYR C 210 ? -73.53461 -33.06057 25.38225 0.198 19.26547 C ? B ? 35 CE2 1
   ATOM 10030 CZ B TYR C 210 ? -72.63666 -34.06468 25.06854 0.198 23.04432 C ? B ? 35 CZ 1
   ATOM 10031 OH B TYR C 210 ? -73.09056 -35.24122 24.49065 0.198 25.37333 O ? B ? 35 OH 1
   ATOM 10032 N C TYR C 210 ? -70.54694 -28.09599 26.24115 0.238 20.10716 N ? B ? 35 N 1
   ATOM 10033 CA C TYR C 210 ? -70.77792 -29.35453 25.53604 0.238 17.81430 C ? B ? 35 CA 1
   ATOM 10034 C C TYR C 210 ? -71.55883 -29.12380 24.24737 0.238 18.39101 C ? B ? 35 C 1
   ATOM 10035 O C TYR C 210 ? -71.22110 -29.67926 23.20688 0.238 16.92713 O ? B ? 35 O 1
   ATOM 10036 CB C TYR C 210 ? -71.52830 -30.35567 26.42906 0.238 19.62708 C ? B ? 35 CB 1
   ATOM 10037 CG C TYR C 210 ? -72.20887 -31.46593 25.63173 0.238 19.01897 C ? B ? 35 CG 1
   ATOM 10038 CD1 C TYR C 210 ? -71.51776 -32.59875 25.21926 0.238 16.82898 C ? B ? 35 CD1 1
   ATOM 10039 CD2 C TYR C 210 ? -73.57646 -31.38458 25.31972 0.238 22.46565 C ? B ? 35 CD2 1
   ATOM 10040 CE1 C TYR C 210 ? -72.16098 -33.60936 24.50079 0.238 17.53471 C ? B ? 35 CE1 1
   ATOM 10041 CE2 C TYR C 210 ? -74.21377 -32.38678 24.60620 0.238 21.63394 C ? B ? 35 CE2 1
   ATOM 10042 CZ C TYR C 210 ? -73.50567 -33.50803 24.21431 0.238 22.20222 C ? B ? 35 CZ 1
   ATOM 10043 OH C TYR C 210 ? -74.11147 -34.51834 23.49958 0.238 25.67060 O ? B ? 35 OH 1
   ATOM 10044 N D TYR C 210 ? -70.31685 -28.15596 26.31413 0.166 19.76278 N ? B ? 35 N 1
   ATOM 10045 CA D TYR C 210 ? -70.59051 -29.44322 25.67519 0.166 17.30657 C ? B ? 35 CA 1
   ATOM 10046 C D TYR C 210 ? -71.44770 -29.25787 24.42320 0.166 18.17360 C ? B ? 35 C 1
   ATOM 10047 O D TYR C 210 ? -71.18686 -29.87902 23.39041 0.166 17.46575 O ? B ? 35 O 1
   ATOM 10048 CB D TYR C 210 ? -71.27087 -30.40387 26.67989 0.166 18.20130 C ? B ? 35 CB 1
   ATOM 10049 CG D TYR C 210 ? -71.73413 -31.70523 26.05539 0.166 16.51094 C ? B ? 35 CG 1
   ATOM 10050 CD1 D TYR C 210 ? -70.84662 -32.73896 25.81956 0.166 16.95486 C ? B ? 35 CD1 1
   ATOM 10051 CD2 D TYR C 210 ? -73.07680 -31.91529 25.73178 0.166 21.29394 C ? B ? 35 CD2 1
   ATOM 10052 CE1 D TYR C 210 ? -71.26247 -33.93542 25.26068 0.166 17.30553 C ? B ? 35 CE1 1
   ATOM 10053 CE2 D TYR C 210 ? -73.50639 -33.11264 25.17725 0.166 19.60136 C ? B ? 35 CE2 1
   ATOM 10054 CZ D TYR C 210 ? -72.58347 -34.11126 24.92128 0.166 22.93159 C ? B ? 35 CZ 1
   ATOM 10055 OH D TYR C 210 ? -72.99998 -35.30214 24.35575 0.166 24.97386 O ? B ? 35 OH 1
   ATOM 10056 N A GLN C 211 ? -72.98494 -28.18595 24.16538 0.398 19.11376 N ? B ? 36 N 1
   ATOM 10057 CA A GLN C 211 ? -73.70948 -27.78407 22.98777 0.398 19.28614 C ? B ? 36 CA 1
   ATOM 10058 C A GLN C 211 ? -72.78567 -27.08977 22.01527 0.398 20.32921 C ? B ? 36 C 1
   ATOM 10059 O A GLN C 211 ? -73.07565 -27.14522 20.84216 0.398 18.97833 O ? B ? 36 O 1
   ATOM 10060 CB A GLN C 211 ? -74.91584 -26.90779 23.26360 0.398 23.97780 C ? B ? 36 CB 1
   ATOM 10061 CG A GLN C 211 ? -76.11001 -27.78034 23.64498 0.398 23.51196 C ? B ? 36 CG 1
   ATOM 10062 CD A GLN C 211 ? -76.40507 -28.92349 22.62103 0.398 35.37211 C ? B ? 36 CD 1
   ATOM 10063 OE1 A GLN C 211 ? -76.60848 -30.09545 23.01635 0.398 34.90877 O ? B ? 36 OE1 1
   ATOM 10064 NE2 A GLN C 211 ? -76.50375 -28.57990 21.33731 0.398 31.20538 N ? B ? 36 NE2 1
   ATOM 10065 N B GLN C 211 ? -72.40586 -28.45865 24.65435 0.198 17.74283 N ? B ? 36 N 1
   ATOM 10066 CA B GLN C 211 ? -73.24725 -28.22008 23.48353 0.198 18.98512 C ? B ? 36 CA 1
   ATOM 10067 C B GLN C 211 ? -72.46613 -27.58800 22.33353 0.198 19.11257 C ? B ? 36 C 1
   ATOM 10068 O B GLN C 211 ? -72.71554 -27.90837 21.17744 0.198 17.26185 O ? B ? 36 O 1
   ATOM 10069 CB B GLN C 211 ? -74.37782 -27.26554 23.85727 0.198 22.68395 C ? B ? 36 CB 1
   ATOM 10070 CG B GLN C 211 ? -75.34695 -26.91213 22.70441 0.198 22.87003 C ? B ? 36 CG 1
   ATOM 10071 CD B GLN C 211 ? -76.20964 -28.10013 22.27476 0.198 29.65359 C ? B ? 36 CD 1
   ATOM 10072 OE1 B GLN C 211 ? -76.41893 -29.04628 23.04342 0.198 33.15163 O ? B ? 36 OE1 1
   ATOM 10073 NE2 B GLN C 211 ? -76.66778 -28.07893 21.02111 0.198 31.67339 N ? B ? 36 NE2 1
   ATOM 10074 N C GLN C 211 ? -72.64459 -28.34566 24.30953 0.238 18.31196 N ? B ? 36 N 1
   ATOM 10075 CA C GLN C 211 ? -73.48524 -28.11923 23.13139 0.238 19.26517 C ? B ? 36 CA 1
   ATOM 10076 C C GLN C 211 ? -72.71884 -27.50991 21.93236 0.238 18.30650 C ? B ? 36 C 1
   ATOM 10077 O C GLN C 211 ? -72.88123 -27.97580 20.80525 0.238 19.76943 O ? B ? 36 O 1
   ATOM 10078 CB C GLN C 211 ? -74.64138 -27.20949 23.52426 0.238 23.81416 C ? B ? 36 CB 1
   ATOM 10079 CG C GLN C 211 ? -75.71608 -27.89403 24.41522 0.238 19.76820 C ? B ? 36 CG 1
   ATOM 10080 CD C GLN C 211 ? -76.43050 -29.02393 23.66480 0.238 31.11890 C ? B ? 36 CD 1
   ATOM 10081 OE1 C GLN C 211 ? -76.58533 -28.96886 22.43253 0.238 35.57983 O ? B ? 36 OE1 1
   ATOM 10082 NE2 C GLN C 211 ? -76.86321 -30.04322 24.39334 0.238 35.74067 N ? B ? 36 NE2 1
   ATOM 10083 N D GLN C 211 ? -72.46350 -28.38599 24.49161 0.166 18.14335 N ? B ? 36 N 1
   ATOM 10084 CA D GLN C 211 ? -73.35363 -28.16903 23.34884 0.166 19.15303 C ? B ? 36 CA 1
   ATOM 10085 C D GLN C 211 ? -72.64610 -27.53842 22.13644 0.166 18.95374 C ? B ? 36 C 1
   ATOM 10086 O D GLN C 211 ? -72.92063 -27.91670 20.99820 0.166 18.80042 O ? B ? 36 O 1
   ATOM 10087 CB D GLN C 211 ? -74.51088 -27.27490 23.78099 0.166 23.08959 C ? B ? 36 CB 1
   ATOM 10088 CG D GLN C 211 ? -75.65530 -28.01583 24.50744 0.166 20.21843 C ? B ? 36 CG 1
   ATOM 10089 CD D GLN C 211 ? -76.29945 -29.06687 23.61119 0.166 30.99608 C ? B ? 36 CD 1
   ATOM 10090 OE1 D GLN C 211 ? -76.53550 -28.82147 22.42036 0.166 35.03585 O ? B ? 36 OE1 1
   ATOM 10091 NE2 D GLN C 211 ? -76.56669 -30.24042 24.16481 0.166 34.09401 N ? B ? 36 NE2 1
   ATOM 10092 N A ILE C 212 ? -71.77458 -26.33915 22.50783 0.398 17.39375 N ? B ? 37 N 1
   ATOM 10093 CA A ILE C 212 ? -70.72526 -25.83400 21.62260 0.398 15.43121 C ? B ? 37 CA 1
   ATOM 10094 C A ILE C 212 ? -69.91013 -27.00125 21.03899 0.398 16.83332 C ? B ? 37 C 1
   ATOM 10095 O A ILE C 212 ? -69.82840 -27.13083 19.82389 0.398 16.98384 O ? B ? 37 O 1
   ATOM 10096 CB A ILE C 212 ? -69.87126 -24.73992 22.29595 0.398 14.97808 C ? B ? 37 CB 1
   ATOM 10097 CG1 A ILE C 212 ? -70.74696 -23.52683 22.63366 0.398 16.64853 C ? B ? 37 CG1 1
   ATOM 10098 CG2 A ILE C 212 ? -68.62086 -24.36192 21.32093 0.398 15.53023 C ? B ? 37 CG2 1
   ATOM 10099 CD1 A ILE C 212 ? -69.98007 -22.35641 23.18909 0.398 18.58511 C ? B ? 37 CD1 1
   ATOM 10100 N B ILE C 212 ? -71.60399 -26.61797 22.62276 0.198 17.45757 N ? B ? 37 N 1
   ATOM 10101 CA B ILE C 212 ? -70.90601 -25.94657 21.52499 0.198 16.39380 C ? B ? 37 CA 1
   ATOM 10102 C B ILE C 212 ? -70.14512 -26.95408 20.66750 0.198 18.44354 C ? B ? 37 C 1
   ATOM 10103 O B ILE C 212 ? -70.05806 -26.80235 19.44010 0.198 17.51485 O ? B ? 37 O 1
   ATOM 10104 CB B ILE C 212 ? -70.01306 -24.82274 22.07036 0.198 15.92858 C ? B ? 37 CB 1
   ATOM 10105 CG1 B ILE C 212 ? -70.87949 -23.68374 22.61810 0.198 16.85450 C ? B ? 37 CG1 1
   ATOM 10106 CG2 B ILE C 212 ? -68.99451 -24.36665 20.97758 0.198 15.58188 C ? B ? 37 CG2 1
   ATOM 10107 CD1 B ILE C 212 ? -70.10392 -22.70018 23.45199 0.198 17.10705 C ? B ? 37 CD1 1
   ATOM 10108 N C ILE C 212 ? -72.02758 -26.37637 22.13515 0.238 17.19875 N ? B ? 37 N 1
   ATOM 10109 CA C ILE C 212 ? -71.24982 -25.75717 21.05566 0.238 16.73674 C ? B ? 37 CA 1
   ATOM 10110 C C ILE C 212 ? -70.39455 -26.79846 20.36782 0.238 19.33250 C ? B ? 37 C 1
   ATOM 10111 O C ILE C 212 ? -70.34517 -26.85200 19.12515 0.238 17.46697 O ? B ? 37 O 1
   ATOM 10112 CB C ILE C 212 ? -70.42837 -24.58032 21.59877 0.238 16.64994 C ? B ? 37 CB 1
   ATOM 10113 CG1 C ILE C 212 ? -71.31775 -23.33814 21.71406 0.238 17.08019 C ? B ? 37 CG1 1
   ATOM 10114 CG2 C ILE C 212 ? -69.21291 -24.31552 20.65832 0.238 15.66550 C ? B ? 37 CG2 1
   ATOM 10115 CD1 C ILE C 212 ? -70.78460 -22.32791 22.67722 0.238 18.28141 C ? B ? 37 CD1 1
   ATOM 10116 N D ILE C 212 ? -71.84507 -26.49363 22.34352 0.166 17.67915 N ? B ? 37 N 1
   ATOM 10117 CA D ILE C 212 ? -71.16264 -25.89119 21.19734 0.166 16.94925 C ? B ? 37 CA 1
   ATOM 10118 C D ILE C 212 ? -70.29287 -26.92619 20.50771 0.166 18.76485 C ? B ? 37 C 1
   ATOM 10119 O D ILE C 212 ? -70.22101 -26.97658 19.27074 0.166 17.87977 O ? B ? 37 O 1
   ATOM 10120 CB D ILE C 212 ? -70.37439 -24.65072 21.63649 0.166 16.61731 C ? B ? 37 CB 1
   ATOM 10121 CG1 D ILE C 212 ? -71.31653 -23.45133 21.76909 0.166 17.22912 C ? B ? 37 CG1 1
   ATOM 10122 CG2 D ILE C 212 ? -69.23126 -24.36915 20.63315 0.166 15.61044 C ? B ? 37 CG2 1
   ATOM 10123 CD1 D ILE C 212 ? -70.68800 -22.30041 22.46806 0.166 17.87377 C ? B ? 37 CD1 1
   ATOM 10124 N A LEU C 213 ? -69.24509 -27.82508 21.86083 0.398 16.34647 N ? B ? 38 N 1
   ATOM 10125 CA A LEU C 213 ? -68.34422 -28.85440 21.32447 0.398 14.50252 C ? B ? 38 CA 1
   ATOM 10126 C A LEU C 213 ? -69.08250 -29.86791 20.46368 0.398 13.41099 C ? B ? 38 C 1
   ATOM 10127 O A LEU C 213 ? -68.66472 -30.17398 19.33167 0.398 16.79762 O ? B ? 38 O 1
   ATOM 10128 CB A LEU C 213 ? -67.58228 -29.55936 22.44444 0.398 15.37194 C ? B ? 38 CB 1
   ATOM 10129 CG A LEU C 213 ? -66.51661 -28.69713 23.08732 0.398 14.71558 C ? B ? 38 CG 1
   ATOM 10130 CD1 A LEU C 213 ? -65.76502 -29.50783 24.11181 0.398 19.12485 C ? B ? 38 CD1 1
   ATOM 10131 CD2 A LEU C 213 ? -65.57146 -28.41098 21.92766 0.398 18.98853 C ? B ? 38 CD2 1
   ATOM 10132 N B LEU C 213 ? -69.59404 -27.99223 21.29670 0.198 16.01796 N ? B ? 38 N 1
   ATOM 10133 CA B LEU C 213 ? -68.80154 -28.98046 20.57664 0.198 15.48436 C ? B ? 38 CA 1
   ATOM 10134 C B LEU C 213 ? -69.65446 -29.81974 19.64411 0.198 15.52219 C ? B ? 38 C 1
   ATOM 10135 O B LEU C 213 ? -69.33051 -29.97231 18.45848 0.198 18.04041 O ? B ? 38 O 1
   ATOM 10136 CB B LEU C 213 ? -68.02455 -29.85657 21.54973 0.198 14.38447 C ? B ? 38 CB 1
   ATOM 10137 CG B LEU C 213 ? -67.10658 -29.05414 22.48009 0.198 15.57546 C ? B ? 38 CG 1
   ATOM 10138 CD1 B LEU C 213 ? -66.26489 -29.96310 23.33303 0.198 18.36431 C ? B ? 38 CD1 1
   ATOM 10139 CD2 B LEU C 213 ? -66.20797 -28.07641 21.67123 0.198 19.06662 C ? B ? 38 CD2 1
   ATOM 10140 N C LEU C 213 ? -69.74538 -27.66091 21.16606 0.238 15.51470 N ? B ? 38 N 1
   ATOM 10141 CA C LEU C 213 ? -68.90902 -28.71806 20.61098 0.238 15.63380 C ? B ? 38 CA 1
   ATOM 10142 C C LEU C 213 ? -69.71074 -29.63262 19.71694 0.238 15.36068 C ? B ? 38 C 1
   ATOM 10143 O C LEU C 213 ? -69.25138 -30.00779 18.63153 0.238 17.89885 O ? B ? 38 O 1
   ATOM 10144 CB C LEU C 213 ? -68.16229 -29.49756 21.69529 0.238 14.46027 C ? B ? 38 CB 1
   ATOM 10145 CG C LEU C 213 ? -67.15507 -28.67075 22.49326 0.238 15.45532 C ? B ? 38 CG 1
   ATOM 10146 CD1 C LEU C 213 ? -66.45025 -29.52440 23.51317 0.238 18.92334 C ? B ? 38 CD1 1
   ATOM 10147 CD2 C LEU C 213 ? -66.16731 -28.07763 21.49851 0.238 18.93382 C ? B ? 38 CD2 1
   ATOM 10148 N D LEU C 213 ? -69.65339 -27.78532 21.29950 0.166 15.85651 N ? B ? 38 N 1
   ATOM 10149 CA D LEU C 213 ? -68.73224 -28.77053 20.75575 0.166 15.76017 C ? B ? 38 CA 1
   ATOM 10150 C D LEU C 213 ? -69.44161 -29.77692 19.86749 0.166 15.64307 C ? B ? 38 C 1
   ATOM 10151 O D LEU C 213 ? -68.87726 -30.20652 18.85340 0.166 16.52406 O ? B ? 38 O 1
   ATOM 10152 CB D LEU C 213 ? -67.92789 -29.42630 21.87734 0.166 14.78347 C ? B ? 38 CB 1
   ATOM 10153 CG D LEU C 213 ? -66.92981 -28.48340 22.57178 0.166 15.37507 C ? B ? 38 CG 1
   ATOM 10154 CD1 D LEU C 213 ? -66.39659 -29.07377 23.86593 0.166 16.85904 C ? B ? 38 CD1 1
   ATOM 10155 CD2 D LEU C 213 ? -65.76903 -28.23090 21.58341 0.166 17.87993 C ? B ? 38 CD2 1
   ATOM 10156 N A VAL C 214 ? -70.24388 -30.36249 20.94123 0.398 14.99323 N ? B ? 39 N 1
   ATOM 10157 CA A VAL C 214 ? -70.94618 -31.36596 20.13314 0.398 12.75710 C ? B ? 39 CA 1
   ATOM 10158 C A VAL C 214 ? -71.48701 -30.76747 18.84498 0.398 13.97851 C ? B ? 39 C 1
   ATOM 10159 O A VAL C 214 ? -71.47648 -31.43679 17.79917 0.398 14.13688 O ? B ? 39 O 1
   ATOM 10160 CB A VAL C 214 ? -72.02621 -32.11763 20.93143 0.398 20.12133 C ? B ? 39 CB 1
   ATOM 10161 CG1 A VAL C 214 ? -72.88750 -33.00075 19.99297 0.398 22.83084 C ? B ? 39 CG1 1
   ATOM 10162 CG2 A VAL C 214 ? -71.32269 -32.92373 22.00840 0.398 19.33917 C ? B ? 39 CG2 1
   ATOM 10163 N B VAL C 214 ? -70.72228 -30.42797 20.17210 0.198 16.59235 N ? B ? 39 N 1
   ATOM 10164 CA B VAL C 214 ? -71.52711 -31.27408 19.31397 0.198 16.75639 C ? B ? 39 CA 1
   ATOM 10165 C B VAL C 214 ? -72.12481 -30.46934 18.16420 0.198 14.11319 C ? B ? 39 C 1
   ATOM 10166 O B VAL C 214 ? -72.43699 -31.02357 17.10084 0.198 20.40292 O ? B ? 39 O 1
   ATOM 10167 CB B VAL C 214 ? -72.59164 -32.03992 20.14553 0.198 16.94978 C ? B ? 39 CB 1
   ATOM 10168 CG1 B VAL C 214 ? -71.92924 -33.08393 21.03482 0.198 19.28000 C ? B ? 39 CG1 1
   ATOM 10169 CG2 B VAL C 214 ? -73.44513 -31.07367 21.00870 0.198 17.82665 C ? B ? 39 CG2 1
   ATOM 10170 N C VAL C 214 ? -70.90362 -30.03739 20.17653 0.238 16.14077 N ? B ? 39 N 1
   ATOM 10171 CA C VAL C 214 ? -71.73007 -30.92808 19.37672 0.238 16.48803 C ? B ? 39 CA 1
   ATOM 10172 C C VAL C 214 ? -72.02481 -30.32498 18.00392 0.238 13.78829 C ? B ? 39 C 1
   ATOM 10173 O C VAL C 214 ? -71.77907 -30.95662 16.96442 0.238 16.53406 O ? B ? 39 O 1
   ATOM 10174 CB C VAL C 214 ? -73.00248 -31.33090 20.16120 0.238 16.80048 C ? B ? 39 CB 1
   ATOM 10175 CG1 C VAL C 214 ? -74.01981 -32.12710 19.33372 0.238 16.02337 C ? B ? 39 CG1 1
   ATOM 10176 CG2 C VAL C 214 ? -72.62566 -32.06962 21.41881 0.238 18.76589 C ? B ? 39 CG2 1
   ATOM 10177 N D VAL C 214 ? -70.67388 -30.17391 20.22201 0.166 16.58073 N ? B ? 39 N 1
   ATOM 10178 CA D VAL C 214 ? -71.36437 -31.13188 19.36655 0.166 16.27995 C ? B ? 39 CA 1
   ATOM 10179 C D VAL C 214 ? -71.89941 -30.46707 18.09417 0.166 13.96260 C ? B ? 39 C 1
   ATOM 10180 O D VAL C 214 ? -71.86406 -31.06890 17.00914 0.166 16.53462 O ? B ? 39 O 1
   ATOM 10181 CB D VAL C 214 ? -72.42864 -31.95261 20.13249 0.166 16.96298 C ? B ? 39 CB 1
   ATOM 10182 CG1 D VAL C 214 ? -71.75498 -32.86614 21.14784 0.166 19.66822 C ? B ? 39 CG1 1
   ATOM 10183 CG2 D VAL C 214 ? -73.44772 -31.04036 20.83500 0.166 18.00143 C ? B ? 39 CG2 1
   ATOM 10184 N A GLN C 215 ? -71.96546 -29.53916 18.88610 0.398 14.32087 N ? B ? 40 N 1
   ATOM 10185 CA A GLN C 215 ? -72.49009 -28.92141 17.66685 0.398 15.93319 C ? B ? 40 CA 1
   ATOM 10186 C A GLN C 215 ? -71.35326 -28.58654 16.67815 0.398 18.91903 C ? B ? 40 C 1
   ATOM 10187 O A GLN C 215 ? -71.49353 -28.78864 15.46765 0.398 15.31475 O ? B ? 40 O 1
   ATOM 10188 CB A GLN C 215 ? -73.25389 -27.65273 18.00497 0.398 15.05804 C ? B ? 40 CB 1
   ATOM 10189 CG A GLN C 215 ? -74.69658 -27.83692 18.52851 0.398 17.70219 C ? B ? 40 CG 1
   ATOM 10190 CD A GLN C 215 ? -75.36642 -26.48956 18.89891 0.398 20.18195 C ? B ? 40 CD 1
   ATOM 10191 OE1 A GLN C 215 ? -75.96247 -26.38667 19.99972 0.398 26.03528 O ? B ? 40 OE1 1
   ATOM 10192 NE2 A GLN C 215 ? -75.43171 -25.54246 17.96876 0.398 22.07354 N ? B ? 40 NE2 1
   ATOM 10193 N B GLN C 215 ? -72.30148 -29.16612 18.34867 0.198 17.24808 N ? B ? 40 N 1
   ATOM 10194 CA B GLN C 215 ? -72.79392 -28.36686 17.24192 0.198 16.81898 C ? B ? 40 CA 1
   ATOM 10195 C B GLN C 215 ? -71.70457 -28.09001 16.19657 0.198 17.28811 C ? B ? 40 C 1
   ATOM 10196 O B GLN C 215 ? -71.91280 -28.32387 15.00111 0.198 16.73749 O ? B ? 40 O 1
   ATOM 10197 CB B GLN C 215 ? -73.37995 -27.06945 17.79036 0.198 15.84891 C ? B ? 40 CB 1
   ATOM 10198 CG B GLN C 215 ? -74.71650 -27.25094 18.49690 0.198 18.37590 C ? B ? 40 CG 1
   ATOM 10199 CD B GLN C 215 ? -75.53849 -25.98364 18.46885 0.198 21.09575 C ? B ? 40 CD 1
   ATOM 10200 OE1 B GLN C 215 ? -76.10958 -25.56932 19.47707 0.198 24.84306 O ? B ? 40 OE1 1
   ATOM 10201 NE2 B GLN C 215 ? -75.59536 -25.35038 17.29775 0.198 23.08395 N ? B ? 40 NE2 1
   ATOM 10202 N C GLN C 215 ? -72.57229 -29.10502 17.97559 0.238 16.68750 N ? B ? 40 N 1
   ATOM 10203 CA C GLN C 215 ? -72.91168 -28.51442 16.69813 0.238 15.19673 C ? B ? 40 CA 1
   ATOM 10204 C C GLN C 215 ? -71.66273 -28.14920 15.88526 0.238 16.68462 C ? B ? 40 C 1
   ATOM 10205 O C GLN C 215 ? -71.76169 -28.09772 14.65866 0.238 18.69051 O ? B ? 40 O 1
   ATOM 10206 CB C GLN C 215 ? -73.75736 -27.26980 16.94707 0.238 17.56039 C ? B ? 40 CB 1
   ATOM 10207 CG C GLN C 215 ? -74.93603 -27.54790 17.86202 0.238 18.78755 C ? B ? 40 CG 1
   ATOM 10208 CD C GLN C 215 ? -75.88286 -26.41448 17.85368 0.238 23.56423 C ? B ? 40 CD 1
   ATOM 10209 OE1 C GLN C 215 ? -76.33019 -26.01865 16.79206 0.238 23.89455 O ? B ? 40 OE1 1
   ATOM 10210 NE2 C GLN C 215 ? -76.16738 -25.85232 19.00954 0.238 26.08548 N ? B ? 40 NE2 1
   ATOM 10211 N D GLN C 215 ? -72.37983 -29.22377 18.19080 0.166 17.30019 N ? B ? 40 N 1
   ATOM 10212 CA D GLN C 215 ? -72.83408 -28.54107 16.98825 0.166 16.15241 C ? B ? 40 CA 1
   ATOM 10213 C D GLN C 215 ? -71.67225 -28.22707 16.04159 0.166 17.01921 C ? B ? 40 C 1
   ATOM 10214 O D GLN C 215 ? -71.84707 -28.28933 14.82098 0.166 17.18298 O ? B ? 40 O 1
   ATOM 10215 CB D GLN C 215 ? -73.58258 -27.26292 17.36666 0.166 17.51664 C ? B ? 40 CB 1
   ATOM 10216 CG D GLN C 215 ? -74.93231 -27.51824 18.00433 0.166 18.84142 C ? B ? 40 CG 1
   ATOM 10217 CD D GLN C 215 ? -75.78453 -26.27147 18.08361 0.166 22.93600 C ? B ? 40 CD 1
   ATOM 10218 OE1 D GLN C 215 ? -75.38460 -25.19131 17.66053 0.166 22.50568 O ? B ? 40 OE1 1
   ATOM 10219 NE2 D GLN C 215 ? -76.97919 -26.42694 18.59906 0.166 23.93357 N ? B ? 40 NE2 1
   ATOM 10220 N A VAL C 216 ? -70.24548 -28.00235 17.15539 0.398 14.62664 N ? B ? 41 N 1
   ATOM 10221 CA A VAL C 216 ? -69.18254 -27.66440 16.18734 0.398 17.11497 C ? B ? 41 CA 1
   ATOM 10222 C A VAL C 216 ? -68.52487 -28.92381 15.68202 0.398 16.14177 C ? B ? 41 C 1
   ATOM 10223 O A VAL C 216 ? -67.99921 -28.97439 14.55853 0.398 17.60671 O ? B ? 41 O 1
   ATOM 10224 CB A VAL C 216 ? -68.26554 -26.56133 16.75528 0.398 18.86828 C ? B ? 41 CB 1
   ATOM 10225 CG1 A VAL C 216 ? -67.15780 -27.20640 17.54467 0.398 15.53811 C ? B ? 41 CG1 1
   ATOM 10226 CG2 A VAL C 216 ? -67.75689 -25.57902 15.61830 0.398 17.77809 C ? B ? 41 CG2 1
   ATOM 10227 N B VAL C 216 ? -70.54641 -27.58096 16.62117 0.198 16.83841 N ? B ? 41 N 1
   ATOM 10228 CA B VAL C 216 ? -69.53113 -27.21090 15.63140 0.198 15.97915 C ? B ? 41 CA 1
   ATOM 10229 C B VAL C 216 ? -69.00824 -28.45383 14.91776 0.198 16.77639 C ? B ? 41 C 1
   ATOM 10230 O B VAL C 216 ? -68.63068 -28.37684 13.74498 0.198 14.31732 O ? B ? 41 O 1
   ATOM 10231 CB B VAL C 216 ? -68.43056 -26.37334 16.31011 0.198 17.52459 C ? B ? 41 CB 1
   ATOM 10232 CG1 B VAL C 216 ? -67.50662 -27.27171 17.15255 0.198 15.62532 C ? B ? 41 CG1 1
   ATOM 10233 CG2 B VAL C 216 ? -67.63412 -25.57347 15.27577 0.198 16.48922 C ? B ? 41 CG2 1
   ATOM 10234 N C VAL C 216 ? -70.51010 -27.89174 16.54280 0.238 16.87867 N ? B ? 41 N 1
   ATOM 10235 CA C VAL C 216 ? -69.25154 -27.62565 15.81156 0.238 16.37666 C ? B ? 41 CA 1
   ATOM 10236 C C VAL C 216 ? -68.74098 -28.89331 15.16318 0.238 16.94037 C ? B ? 41 C 1
   ATOM 10237 O C VAL C 216 ? -68.33593 -28.89942 13.99176 0.238 16.53524 O ? B ? 41 O 1
   ATOM 10238 CB C VAL C 216 ? -68.17240 -26.99725 16.72062 0.238 18.33835 C ? B ? 41 CB 1
   ATOM 10239 CG1 C VAL C 216 ? -66.78064 -27.07513 16.04756 0.238 16.27751 C ? B ? 41 CG1 1
   ATOM 10240 CG2 C VAL C 216 ? -68.50565 -25.56689 16.98731 0.238 14.72595 C ? B ? 41 CG2 1
   ATOM 10241 N D VAL C 216 ? -70.49212 -27.88937 16.58103 0.166 16.83564 N ? B ? 41 N 1
   ATOM 10242 CA D VAL C 216 ? -69.35402 -27.54825 15.71531 0.166 16.45325 C ? B ? 41 CA 1
   ATOM 10243 C D VAL C 216 ? -68.80441 -28.79676 15.03934 0.166 16.95208 C ? B ? 41 C 1
   ATOM 10244 O D VAL C 216 ? -68.40725 -28.75905 13.86717 0.166 16.23462 O ? B ? 41 O 1
   ATOM 10245 CB D VAL C 216 ? -68.27633 -26.74948 16.48438 0.166 18.42392 C ? B ? 41 CB 1
   ATOM 10246 CG1 D VAL C 216 ? -67.47938 -27.64499 17.42765 0.166 16.42688 C ? B ? 41 CG1 1
   ATOM 10247 CG2 D VAL C 216 ? -67.33141 -26.02256 15.51910 0.166 18.47533 C ? B ? 41 CG2 1
   ATOM 10248 N A LYS C 217 ? -68.62076 -29.99635 16.43792 0.398 15.62954 N ? B ? 42 N 1
   ATOM 10249 CA A LYS C 217 ? -68.16360 -31.24196 15.88409 0.398 17.15626 C ? B ? 42 CA 1
   ATOM 10250 C A LYS C 217 ? -68.94634 -31.61061 14.61874 0.398 17.90927 C ? B ? 42 C 1
   ATOM 10251 O A LYS C 217 ? -68.35920 -32.10518 13.64511 0.398 18.39490 O ? B ? 42 O 1
   ATOM 10252 CB A LYS C 217 ? -68.28684 -32.33761 16.93691 0.398 18.27372 C ? B ? 42 CB 1
   ATOM 10253 CG A LYS C 217 ? -67.58550 -33.63943 16.58221 0.398 27.03027 C ? B ? 42 CG 1
   ATOM 10254 CD A LYS C 217 ? -67.88512 -34.66665 17.73008 0.398 24.93109 C ? B ? 42 CD 1
   ATOM 10255 CE A LYS C 217 ? -69.34428 -35.08179 17.80954 0.398 29.33750 C ? B ? 42 CE 1
   ATOM 10256 NZ A LYS C 217 ? -69.70102 -35.82294 19.08418 0.398 35.20347 N ? B ? 42 NZ 1
   ATOM 10257 N B LYS C 217 ? -69.02095 -29.62300 15.58554 0.198 16.78385 N ? B ? 42 N 1
   ATOM 10258 CA B LYS C 217 ? -68.64349 -30.86542 14.91447 0.198 15.13195 C ? B ? 42 CA 1
   ATOM 10259 C B LYS C 217 ? -69.51117 -31.12587 13.70005 0.198 17.82338 C ? B ? 42 C 1
   ATOM 10260 O B LYS C 217 ? -69.03158 -31.62515 12.67287 0.198 16.97755 O ? B ? 42 O 1
   ATOM 10261 CB B LYS C 217 ? -68.69166 -32.08653 15.85638 0.198 17.98088 C ? B ? 42 CB 1
   ATOM 10262 CG B LYS C 217 ? -68.12366 -33.37681 15.20633 0.198 20.30583 C ? B ? 42 CG 1
   ATOM 10263 CD B LYS C 217 ? -68.19835 -34.60091 16.14883 0.198 25.02469 C ? B ? 42 CD 1
   ATOM 10264 CE B LYS C 217 ? -67.14975 -34.51555 17.25235 0.198 27.91267 C ? B ? 42 CE 1
   ATOM 10265 NZ B LYS C 217 ? -67.34674 -35.53339 18.32770 0.198 32.94664 N ? B ? 42 NZ 1
   ATOM 10266 N C LYS C 217 ? -68.71888 -29.98713 15.92205 0.238 16.20381 N ? B ? 42 N 1
   ATOM 10267 CA C LYS C 217 ? -68.26634 -31.21630 15.31274 0.238 17.01783 C ? B ? 42 CA 1
   ATOM 10268 C C LYS C 217 ? -69.14061 -31.55030 14.11470 0.238 17.07060 C ? B ? 42 C 1
   ATOM 10269 O C LYS C 217 ? -68.64049 -32.06533 13.10943 0.238 18.28322 O ? B ? 42 O 1
   ATOM 10270 CB C LYS C 217 ? -68.23612 -32.37428 16.32560 0.238 18.71380 C ? B ? 42 CB 1
   ATOM 10271 CG C LYS C 217 ? -67.44925 -33.59544 15.82338 0.238 19.42402 C ? B ? 42 CG 1
   ATOM 10272 CD C LYS C 217 ? -67.38016 -34.75038 16.82391 0.238 23.77292 C ? B ? 42 CD 1
   ATOM 10273 CE C LYS C 217 ? -68.76623 -35.14214 17.27510 0.238 28.22766 C ? B ? 42 CE 1
   ATOM 10274 NZ C LYS C 217 ? -69.44234 -35.76747 16.12185 0.238 32.55363 N ? B ? 42 NZ 1
   ATOM 10275 N D LYS C 217 ? -68.79189 -29.93153 15.74935 0.166 16.27695 N ? B ? 42 N 1
   ATOM 10276 CA D LYS C 217 ? -68.40621 -31.16631 15.08665 0.166 16.87228 C ? B ? 42 CA 1
   ATOM 10277 C D LYS C 217 ? -69.35173 -31.45239 13.93622 0.166 17.64310 C ? B ? 42 C 1
   ATOM 10278 O D LYS C 217 ? -68.92521 -31.86240 12.84976 0.166 17.20119 O ? B ? 42 O 1
   ATOM 10279 CB D LYS C 217 ? -68.38195 -32.35378 16.06139 0.166 18.57115 C ? B ? 42 CB 1
   ATOM 10280 CG D LYS C 217 ? -67.90225 -33.66650 15.40589 0.166 21.00694 C ? B ? 42 CG 1
   ATOM 10281 CD D LYS C 217 ? -68.03914 -34.88176 16.34830 0.166 23.96710 C ? B ? 42 CD 1
   ATOM 10282 CE D LYS C 217 ? -66.98711 -34.86709 17.45266 0.166 27.56476 C ? B ? 42 CE 1
   ATOM 10283 NZ D LYS C 217 ? -67.26399 -35.85511 18.55800 0.166 32.30638 N ? B ? 42 NZ 1
   ATOM 10284 N A GLU C 218 ? -70.27503 -31.46650 14.64309 0.398 16.71457 N ? B ? 43 N 1
   ATOM 10285 CA A GLU C 218 ? -71.08258 -31.84836 13.48790 0.398 17.38716 C ? B ? 43 CA 1
   ATOM 10286 C A GLU C 218 ? -70.82743 -30.93511 12.30000 0.398 18.26295 C ? B ? 43 C 1
   ATOM 10287 O A GLU C 218 ? -70.70280 -31.40415 11.15420 0.398 18.38395 O ? B ? 43 O 1
   ATOM 10288 CB A GLU C 218 ? -72.53866 -31.77855 13.94473 0.398 19.88898 C ? B ? 43 CB 1
   ATOM 10289 CG A GLU C 218 ? -73.57296 -31.94143 12.88706 0.398 28.11043 C ? B ? 43 CG 1
   ATOM 10290 CD A GLU C 218 ? -74.11929 -33.37791 12.78845 0.398 39.80293 C ? B ? 43 CD 1
   ATOM 10291 OE1 A GLU C 218 ? -73.34163 -34.33114 13.06181 0.398 31.56393 O ? B ? 43 OE1 1
   ATOM 10292 OE2 A GLU C 218 ? -75.32022 -33.54748 12.41850 0.398 42.12490 O ? B ? 43 OE2 1
   ATOM 10293 N B GLU C 218 ? -70.81638 -30.85745 13.82007 0.198 17.27220 N ? B ? 43 N 1
   ATOM 10294 CA B GLU C 218 ? -71.71034 -31.12116 12.70041 0.198 19.27868 C ? B ? 43 CA 1
   ATOM 10295 C B GLU C 218 ? -71.36078 -30.25867 11.49025 0.198 18.45188 C ? B ? 43 C 1
   ATOM 10296 O B GLU C 218 ? -71.50856 -30.69144 10.34355 0.198 19.20802 O ? B ? 43 O 1
   ATOM 10297 CB B GLU C 218 ? -73.15070 -30.86690 13.15270 0.198 21.72651 C ? B ? 43 CB 1
   ATOM 10298 CG B GLU C 218 ? -74.21253 -31.15995 12.09827 0.198 28.11662 C ? B ? 43 CG 1
   ATOM 10299 CD B GLU C 218 ? -74.54599 -32.64748 11.97311 0.198 35.76916 C ? B ? 43 CD 1
   ATOM 10300 OE1 B GLU C 218 ? -73.68906 -33.50309 12.32763 0.198 36.26923 O ? B ? 43 OE1 1
   ATOM 10301 OE2 B GLU C 218 ? -75.68335 -32.95346 11.52920 0.198 35.56689 O ? B ? 43 OE2 1
   ATOM 10302 N C GLU C 218 ? -70.44948 -31.25834 14.19004 0.238 17.72186 N ? B ? 43 N 1
   ATOM 10303 CA C GLU C 218 ? -71.30923 -31.47736 13.02552 0.238 16.98504 C ? B ? 43 CA 1
   ATOM 10304 C C GLU C 218 ? -70.96470 -30.54499 11.86533 0.238 18.59018 C ? B ? 43 C 1
   ATOM 10305 O C GLU C 218 ? -70.84037 -31.00120 10.71997 0.238 18.90961 O ? B ? 43 O 1
   ATOM 10306 CB C GLU C 218 ? -72.77055 -31.27933 13.43323 0.238 20.10271 C ? B ? 43 CB 1
   ATOM 10307 CG C GLU C 218 ? -73.75011 -31.29064 12.28188 0.238 28.38627 C ? B ? 43 CG 1
   ATOM 10308 CD C GLU C 218 ? -74.29939 -32.67807 11.98797 0.238 35.96449 C ? B ? 43 CD 1
   ATOM 10309 OE1 C GLU C 218 ? -73.52071 -33.66741 12.07877 0.238 36.25279 O ? B ? 43 OE1 1
   ATOM 10310 OE2 C GLU C 218 ? -75.52417 -32.77494 11.68499 0.238 36.60999 O ? B ? 43 OE2 1
   ATOM 10311 N D GLU C 218 ? -70.65205 -31.22397 14.15250 0.166 17.53746 N ? B ? 43 N 1
   ATOM 10312 CA D GLU C 218 ? -71.62280 -31.45298 13.08853 0.166 19.03127 C ? B ? 43 CA 1
   ATOM 10313 C D GLU C 218 ? -71.36523 -30.56075 11.87961 0.166 19.73565 C ? B ? 43 C 1
   ATOM 10314 O D GLU C 218 ? -71.68908 -30.92956 10.74760 0.166 19.71970 O ? B ? 43 O 1
   ATOM 10315 CB D GLU C 218 ? -73.02474 -31.20071 13.65499 0.166 20.73328 C ? B ? 43 CB 1
   ATOM 10316 CG D GLU C 218 ? -74.19001 -31.40231 12.68847 0.166 28.18453 C ? B ? 43 CG 1
   ATOM 10317 CD D GLU C 218 ? -74.26987 -32.82862 12.14317 0.166 35.85784 C ? B ? 43 CD 1
   ATOM 10318 OE1 D GLU C 218 ? -73.76441 -33.76302 12.81829 0.166 36.58849 O ? B ? 43 OE1 1
   ATOM 10319 OE2 D GLU C 218 ? -74.83294 -33.01134 11.03367 0.166 36.55855 O ? B ? 43 OE2 1
   ATOM 10320 N A VAL C 219 ? -70.68877 -29.64131 12.53868 0.398 16.75817 N ? B ? 44 N 1
   ATOM 10321 CA A VAL C 219 ? -70.33477 -28.74106 11.43670 0.398 19.11792 C ? B ? 44 CA 1
   ATOM 10322 C A VAL C 219 ? -69.00203 -29.15218 10.80252 0.398 16.68710 C ? B ? 44 C 1
   ATOM 10323 O A VAL C 219 ? -68.91567 -29.34458 9.58260 0.398 17.10043 O ? B ? 44 O 1
   ATOM 10324 CB A VAL C 219 ? -70.31672 -27.29357 11.94915 0.398 14.88009 C ? B ? 44 CB 1
   ATOM 10325 CG1 A VAL C 219 ? -69.77343 -26.29664 10.87911 0.398 19.16293 C ? B ? 44 CG1 1
   ATOM 10326 CG2 A VAL C 219 ? -71.76259 -26.94601 12.56992 0.398 17.25317 C ? B ? 44 CG2 1
   ATOM 10327 N B VAL C 219 ? -70.95285 -29.01713 11.73190 0.198 18.31743 N ? B ? 44 N 1
   ATOM 10328 CA B VAL C 219 ? -70.50173 -28.16162 10.64124 0.198 18.03198 C ? B ? 44 CA 1
   ATOM 10329 C B VAL C 219 ? -69.22440 -28.71783 10.00633 0.198 16.58380 C ? B ? 44 C 1
   ATOM 10330 O B VAL C 219 ? -69.11127 -28.80319 8.78141 0.198 18.33856 O ? B ? 44 O 1
   ATOM 10331 CB B VAL C 219 ? -70.34234 -26.70536 11.11030 0.198 19.91810 C ? B ? 44 CB 1
   ATOM 10332 CG1 B VAL C 219 ? -70.15438 -25.78159 9.90143 0.198 17.21577 C ? B ? 44 CG1 1
   ATOM 10333 CG2 B VAL C 219 ? -71.53226 -26.24094 11.88671 0.198 18.08602 C ? B ? 44 CG2 1
   ATOM 10334 N C VAL C 219 ? -70.88194 -29.22957 12.13089 0.238 18.30062 N ? B ? 44 N 1
   ATOM 10335 CA C VAL C 219 ? -70.51420 -28.25051 11.09666 0.238 17.13637 C ? B ? 44 CA 1
   ATOM 10336 C C VAL C 219 ? -69.17882 -28.60651 10.44048 0.238 16.96010 C ? B ? 44 C 1
   ATOM 10337 O C VAL C 219 ? -69.09296 -28.70385 9.21251 0.238 18.35643 O ? B ? 44 O 1
   ATOM 10338 CB C VAL C 219 ? -70.53695 -26.82111 11.66323 0.238 16.71541 C ? B ? 44 CB 1
   ATOM 10339 CG1 C VAL C 219 ? -69.69300 -25.88300 10.78126 0.238 15.67373 C ? B ? 44 CG1 1
   ATOM 10340 CG2 C VAL C 219 ? -71.96070 -26.29868 11.72434 0.238 19.83302 C ? B ? 44 CG2 1
   ATOM 10341 N D VAL C 219 ? -70.80519 -29.38027 12.09141 0.166 18.33519 N ? B ? 44 N 1
   ATOM 10342 CA D VAL C 219 ? -70.51126 -28.48865 10.97302 0.166 17.62373 C ? B ? 44 CA 1
   ATOM 10343 C D VAL C 219 ? -69.19701 -28.87787 10.29538 0.166 16.94322 C ? B ? 44 C 1
   ATOM 10344 O D VAL C 219 ? -69.14997 -29.15556 9.08935 0.166 17.14179 O ? B ? 44 O 1
   ATOM 10345 CB D VAL C 219 ? -70.49791 -27.03563 11.47006 0.166 16.62291 C ? B ? 44 CB 1
   ATOM 10346 CG1 D VAL C 219 ? -69.98676 -26.07248 10.36714 0.166 17.78644 C ? B ? 44 CG1 1
   ATOM 10347 CG2 D VAL C 219 ? -71.88814 -26.62622 11.98774 0.166 19.63372 C ? B ? 44 CG2 1
   ATOM 10348 N A LEU C 220 ? -67.95479 -29.32075 11.62681 0.398 15.07923 N ? B ? 45 N 1
   ATOM 10349 CA A LEU C 220 ? -66.62745 -29.59317 11.02907 0.398 13.50525 C ? B ? 45 CA 1
   ATOM 10350 C A LEU C 220 ? -66.56231 -30.96346 10.36022 0.398 14.34656 C ? B ? 45 C 1
   ATOM 10351 O A LEU C 220 ? -65.86140 -31.15168 9.35681 0.398 16.59884 O ? B ? 45 O 1
   ATOM 10352 CB A LEU C 220 ? -65.52788 -29.46571 12.11001 0.398 14.53659 C ? B ? 45 CB 1
   ATOM 10353 CG A LEU C 220 ? -65.36705 -28.08767 12.69514 0.398 14.89601 C ? B ? 45 CG 1
   ATOM 10354 CD1 A LEU C 220 ? -64.46934 -28.15712 13.89645 0.398 18.18261 C ? B ? 45 CD1 1
   ATOM 10355 CD2 A LEU C 220 ? -64.83135 -27.09079 11.63470 0.398 14.57477 C ? B ? 45 CD2 1
   ATOM 10356 N B LEU C 220 ? -68.28783 -29.18672 10.82872 0.198 16.92366 N ? B ? 45 N 1
   ATOM 10357 CA B LEU C 220 ? -66.95461 -29.52532 10.32164 0.198 14.41709 C ? B ? 45 CA 1
   ATOM 10358 C B LEU C 220 ? -66.93692 -30.82920 9.53108 0.198 16.36083 C ? B ? 45 C 1
   ATOM 10359 O B LEU C 220 ? -66.19895 -30.94612 8.53786 0.198 17.22871 O ? B ? 45 O 1
   ATOM 10360 CB B LEU C 220 ? -65.95229 -29.59143 11.46963 0.198 16.31401 C ? B ? 45 CB 1
   ATOM 10361 CG B LEU C 220 ? -65.72521 -28.26145 12.17147 0.198 13.98278 C ? B ? 45 CG 1
   ATOM 10362 CD1 B LEU C 220 ? -64.57345 -28.45775 13.10312 0.198 14.02982 C ? B ? 45 CD1 1
   ATOM 10363 CD2 B LEU C 220 ? -65.47335 -27.09339 11.18055 0.198 13.50283 C ? B ? 45 CD2 1
   ATOM 10364 N C LEU C 220 ? -68.14611 -28.86590 11.25646 0.238 16.31331 N ? B ? 45 N 1
   ATOM 10365 CA C LEU C 220 ? -66.79495 -29.14391 10.72674 0.238 14.04265 C ? B ? 45 CA 1
   ATOM 10366 C C LEU C 220 ? -66.72380 -30.45966 9.93967 0.238 15.45532 C ? B ? 45 C 1
   ATOM 10367 O C LEU C 220 ? -66.10144 -30.50532 8.86296 0.238 16.64219 O ? B ? 45 O 1
   ATOM 10368 CB C LEU C 220 ? -65.74610 -29.17561 11.85997 0.238 14.72372 C ? B ? 45 CB 1
   ATOM 10369 CG C LEU C 220 ? -65.39114 -28.01854 12.78622 0.238 14.98394 C ? B ? 45 CG 1
   ATOM 10370 CD1 C LEU C 220 ? -64.36454 -28.52653 13.80907 0.238 15.71134 C ? B ? 45 CD1 1
   ATOM 10371 CD2 C LEU C 220 ? -64.88143 -26.72043 12.06241 0.238 11.93150 C ? B ? 45 CD2 1
   ATOM 10372 N D LEU C 220 ? -68.12276 -28.92060 11.08057 0.166 16.56362 N ? B ? 45 N 1
   ATOM 10373 CA D LEU C 220 ? -66.78673 -29.17347 10.53824 0.166 14.27427 C ? B ? 45 CA 1
   ATOM 10374 C D LEU C 220 ? -66.68399 -30.52813 9.83726 0.166 15.61627 C ? B ? 45 C 1
   ATOM 10375 O D LEU C 220 ? -65.91447 -30.66360 8.87236 0.166 16.43312 O ? B ? 45 O 1
   ATOM 10376 CB D LEU C 220 ? -65.74826 -29.07910 11.66115 0.166 14.79005 C ? B ? 45 CB 1
   ATOM 10377 CG D LEU C 220 ? -65.64534 -27.76277 12.41284 0.166 14.53924 C ? B ? 45 CG 1
   ATOM 10378 CD1 D LEU C 220 ? -64.89015 -27.95753 13.71972 0.166 16.30176 C ? B ? 45 CD1 1
   ATOM 10379 CD2 D LEU C 220 ? -64.92495 -26.76662 11.52980 0.166 14.97041 C ? B ? 45 CD2 1
   ATOM 10380 N A SER C 221 ? -67.36515 -31.90763 10.86581 0.398 17.35481 N ? B ? 46 N 1
   ATOM 10381 CA A SER C 221 ? -67.44097 -33.25532 10.29857 0.398 18.64228 C ? B ? 46 CA 1
   ATOM 10382 C A SER C 221 ? -67.98110 -33.30618 8.87583 0.398 18.76579 C ? B ? 46 C 1
   ATOM 10383 O A SER C 221 ? -67.71207 -34.27017 8.16826 0.398 18.26959 O ? B ? 46 O 1
   ATOM 10384 CB A SER C 221 ? -68.21987 -34.23056 11.18981 0.398 19.60421 C ? B ? 46 CB 1
   ATOM 10385 OG A SER C 221 ? -69.60989 -33.95809 11.26149 0.398 18.38932 O ? B ? 46 OG 1
   ATOM 10386 N B SER C 221 ? -67.73597 -31.81842 9.95695 0.198 15.81649 N ? B ? 46 N 1
   ATOM 10387 CA B SER C 221 ? -67.75656 -33.10923 9.29294 0.198 17.93288 C ? B ? 46 CA 1
   ATOM 10388 C B SER C 221 ? -68.36386 -33.01375 7.91253 0.198 17.34802 C ? B ? 46 C 1
   ATOM 10389 O B SER C 221 ? -68.28869 -33.97740 7.15044 0.198 18.67488 O ? B ? 46 O 1
   ATOM 10390 CB B SER C 221 ? -68.48552 -34.15560 10.12686 0.198 17.83771 C ? B ? 46 CB 1
   ATOM 10391 OG B SER C 221 ? -69.84273 -33.77225 10.28878 0.198 17.21063 O ? B ? 46 OG 1
   ATOM 10392 N C SER C 221 ? -67.33373 -31.54831 10.46175 0.238 17.72902 N ? B ? 46 N 1
   ATOM 10393 CA C SER C 221 ? -67.15602 -32.88001 9.87264 0.238 17.07177 C ? B ? 46 CA 1
   ATOM 10394 C C SER C 221 ? -67.72393 -33.00515 8.45758 0.238 20.81095 C ? B ? 46 C 1
   ATOM 10395 O C SER C 221 ? -67.24546 -33.84341 7.68909 0.238 22.08398 O ? B ? 46 O 1
   ATOM 10396 CB C SER C 221 ? -67.66672 -33.99989 10.79599 0.238 16.23808 C ? B ? 46 CB 1
   ATOM 10397 OG C SER C 221 ? -69.09401 -34.00640 10.91150 0.238 19.34299 O ? B ? 46 OG 1
   ATOM 10398 N D SER C 221 ? -67.45539 -31.53331 10.29087 0.166 17.58601 N ? B ? 46 N 1
   ATOM 10399 CA D SER C 221 ? -67.47544 -32.82816 9.62051 0.166 17.38096 C ? B ? 46 CA 1
   ATOM 10400 C D SER C 221 ? -68.09201 -32.74806 8.23288 0.166 18.44497 C ? B ? 46 C 1
   ATOM 10401 O D SER C 221 ? -67.83824 -33.62654 7.40340 0.166 19.53505 O ? B ? 46 O 1
   ATOM 10402 CB D SER C 221 ? -68.20429 -33.88056 10.45909 0.166 17.87456 C ? B ? 46 CB 1
   ATOM 10403 OG D SER C 221 ? -69.59664 -33.57801 10.54295 0.166 19.32492 O ? B ? 46 OG 1
   ATOM 10404 N A LYS C 222 ? -68.63357 -32.27144 8.40136 0.398 17.62262 N ? B ? 47 N 1
   ATOM 10405 CA A LYS C 222 ? -69.17927 -32.26801 7.04810 0.398 20.13176 C ? B ? 47 CA 1
   ATOM 10406 C A LYS C 222 ? -68.27557 -31.55208 6.05575 0.398 22.06301 C ? B ? 47 C 1
   ATOM 10407 O A LYS C 222 ? -68.55649 -31.57065 4.84834 0.398 22.04352 O ? B ? 47 O 1
   ATOM 10408 CB A LYS C 222 ? -70.54031 -31.56186 7.07254 0.398 20.97803 C ? B ? 47 CB 1
   ATOM 10409 CG A LYS C 222 ? -71.56864 -32.32739 7.86178 0.398 22.18055 C ? B ? 47 CG 1
   ATOM 10410 CD A LYS C 222 ? -72.83574 -31.49296 8.00068 0.398 23.56329 C ? B ? 47 CD 1
   ATOM 10411 CE A LYS C 222 ? -73.87046 -32.10856 8.93859 0.398 30.30157 C ? B ? 47 CE 1
   ATOM 10412 NZ A LYS C 222 ? -75.15262 -31.33908 8.94394 0.398 33.35074 N ? B ? 47 NZ 1
   ATOM 10413 N B LYS C 222 ? -68.96152 -31.87907 7.57399 0.198 19.81543 N ? B ? 47 N 1
   ATOM 10414 CA B LYS C 222 ? -69.41652 -31.67165 6.21646 0.198 20.51560 C ? B ? 47 CA 1
   ATOM 10415 C B LYS C 222 ? -68.44157 -30.88326 5.35019 0.198 20.86240 C ? B ? 47 C 1
   ATOM 10416 O B LYS C 222 ? -68.61418 -30.86502 4.12976 0.198 18.14786 O ? B ? 47 O 1
   ATOM 10417 CB B LYS C 222 ? -70.77137 -30.99602 6.22967 0.198 19.06154 C ? B ? 47 CB 1
   ATOM 10418 CG B LYS C 222 ? -71.75548 -31.60959 7.19056 0.198 22.75479 C ? B ? 47 CG 1
   ATOM 10419 CD B LYS C 222 ? -73.18206 -31.17302 6.92012 0.198 23.53504 C ? B ? 47 CD 1
   ATOM 10420 CE B LYS C 222 ? -74.17701 -31.73142 7.96030 0.198 28.39093 C ? B ? 47 CE 1
   ATOM 10421 NZ B LYS C 222 ? -74.13399 -33.22867 8.00839 0.198 32.43854 N ? B ? 47 NZ 1
   ATOM 10422 N C LYS C 222 ? -68.68732 -32.17944 8.07159 0.238 18.94556 N ? B ? 47 N 1
   ATOM 10423 CA C LYS C 222 ? -69.19149 -32.25141 6.70144 0.238 19.41787 C ? B ? 47 CA 1
   ATOM 10424 C C LYS C 222 ? -68.29280 -31.55657 5.68883 0.238 21.50608 C ? B ? 47 C 1
   ATOM 10425 O C LYS C 222 ? -68.56761 -31.64988 4.48546 0.238 21.41863 O ? B ? 47 O 1
   ATOM 10426 CB C LYS C 222 ? -70.57907 -31.60794 6.60167 0.238 21.48152 C ? B ? 47 CB 1
   ATOM 10427 CG C LYS C 222 ? -71.74263 -32.57748 6.88694 0.238 21.06105 C ? B ? 47 CG 1
   ATOM 10428 CD C LYS C 222 ? -72.02508 -32.60165 8.34088 0.238 25.02706 C ? B ? 47 CD 1
   ATOM 10429 CE C LYS C 222 ? -73.32552 -33.38386 8.61684 0.238 28.84187 C ? B ? 47 CE 1
   ATOM 10430 NZ C LYS C 222 ? -74.34497 -32.46431 9.09189 0.238 30.52475 N ? B ? 47 NZ 1
   ATOM 10431 N D LYS C 222 ? -68.87187 -31.71486 7.94967 0.166 18.64784 N ? B ? 47 N 1
   ATOM 10432 CA D LYS C 222 ? -69.38111 -31.53462 6.60285 0.166 19.93671 C ? B ? 47 CA 1
   ATOM 10433 C D LYS C 222 ? -68.45127 -30.72478 5.71093 0.166 20.61238 C ? B ? 47 C 1
   ATOM 10434 O D LYS C 222 ? -68.79732 -30.46085 4.55387 0.166 19.35609 O ? B ? 47 O 1
   ATOM 10435 CB D LYS C 222 ? -70.75087 -30.89303 6.65163 0.166 19.88139 C ? B ? 47 CB 1
   ATOM 10436 CG D LYS C 222 ? -71.77189 -31.68301 7.42092 0.166 23.16812 C ? B ? 47 CG 1
   ATOM 10437 CD D LYS C 222 ? -73.17671 -31.23143 7.06571 0.166 23.61149 C ? B ? 47 CD 1
   ATOM 10438 CE D LYS C 222 ? -74.24656 -31.80777 8.01578 0.166 28.39834 C ? B ? 47 CE 1
   ATOM 10439 NZ D LYS C 222 ? -74.24579 -33.30828 8.03406 0.166 32.38828 N ? B ? 47 NZ 1
   ATOM 10440 N A LEU C 223 ? -67.21383 -30.90407 6.53325 0.398 19.41836 N ? B ? 48 N 1
   ATOM 10441 CA A LEU C 223 ? -66.36328 -30.08496 5.66467 0.398 20.30102 C ? B ? 48 CA 1
   ATOM 10442 C A LEU C 223 ? -65.38911 -30.88754 4.82640 0.398 17.62265 C ? B ? 48 C 1
   ATOM 10443 O A LEU C 223 ? -64.88319 -31.92868 5.26987 0.398 17.55143 O ? B ? 48 O 1
   ATOM 10444 CB A LEU C 223 ? -65.59003 -29.07249 6.50180 0.398 18.23227 C ? B ? 48 CB 1
   ATOM 10445 CG A LEU C 223 ? -66.49316 -28.16697 7.33407 0.398 18.88917 C ? B ? 48 CG 1
   ATOM 10446 CD1 A LEU C 223 ? -65.50524 -27.08353 7.87634 0.398 16.32926 C ? B ? 48 CD1 1
   ATOM 10447 CD2 A LEU C 223 ? -67.73838 -27.56440 6.57554 0.398 20.22700 C ? B ? 48 CD2 1
   ATOM 10448 N B LEU C 223 ? -67.42126 -30.25328 5.93785 0.198 18.13109 N ? B ? 48 N 1
   ATOM 10449 CA B LEU C 223 ? -66.36621 -29.60968 5.15242 0.198 17.84303 C ? B ? 48 CA 1
   ATOM 10450 C B LEU C 223 ? -65.39221 -30.62371 4.55136 0.198 18.04134 C ? B ? 48 C 1
   ATOM 10451 O B LEU C 223 ? -65.05080 -31.64747 5.15775 0.198 17.66649 O ? B ? 48 O 1
   ATOM 10452 CB B LEU C 223 ? -65.56751 -28.64599 6.03256 0.198 17.93250 C ? B ? 48 CB 1
   ATOM 10453 CG B LEU C 223 ? -66.41068 -27.59870 6.73719 0.198 17.88651 C ? B ? 48 CG 1
   ATOM 10454 CD1 B LEU C 223 ? -65.52219 -26.66687 7.52559 0.198 17.13861 C ? B ? 48 CD1 1
   ATOM 10455 CD2 B LEU C 223 ? -67.27801 -26.84899 5.72900 0.198 19.30089 C ? B ? 48 CD2 1
   ATOM 10456 N C LEU C 223 ? -67.26208 -30.82941 6.13022 0.238 20.44608 N ? B ? 48 N 1
   ATOM 10457 CA C LEU C 223 ? -66.39729 -30.13334 5.18665 0.238 18.86264 C ? B ? 48 CA 1
   ATOM 10458 C C LEU C 223 ? -65.32360 -31.06063 4.63775 0.238 16.90448 C ? B ? 48 C 1
   ATOM 10459 O C LEU C 223 ? -65.03272 -32.13499 5.17270 0.238 18.59322 O ? B ? 48 O 1
   ATOM 10460 CB C LEU C 223 ? -65.75019 -28.89840 5.82209 0.238 19.25104 C ? B ? 48 CB 1
   ATOM 10461 CG C LEU C 223 ? -66.69007 -27.85283 6.39100 0.238 18.56890 C ? B ? 48 CG 1
   ATOM 10462 CD1 C LEU C 223 ? -65.90804 -26.64890 6.83604 0.238 19.75851 C ? B ? 48 CD1 1
   ATOM 10463 CD2 C LEU C 223 ? -67.80530 -27.45698 5.40505 0.238 19.74028 C ? B ? 48 CD2 1
   ATOM 10464 N D LEU C 223 ? -67.27009 -30.35421 6.19809 0.166 18.23214 N ? B ? 48 N 1
   ATOM 10465 CA D LEU C 223 ? -66.27626 -29.65709 5.38046 0.166 18.25213 C ? B ? 48 CA 1
   ATOM 10466 C D LEU C 223 ? -65.27924 -30.60997 4.72239 0.166 18.05508 C ? B ? 48 C 1
   ATOM 10467 O D LEU C 223 ? -64.89890 -31.64204 5.29510 0.166 17.57697 O ? B ? 48 O 1
   ATOM 10468 CB D LEU C 223 ? -65.50661 -28.65786 6.24372 0.166 17.75154 C ? B ? 48 CB 1
   ATOM 10469 CG D LEU C 223 ? -66.41735 -27.71862 7.03073 0.166 18.28933 C ? B ? 48 CG 1
   ATOM 10470 CD1 D LEU C 223 ? -65.61043 -26.72253 7.86478 0.166 16.82364 C ? B ? 48 CD1 1
   ATOM 10471 CD2 D LEU C 223 ? -67.43110 -26.99452 6.12561 0.166 20.02460 C ? B ? 48 CD2 1
   ATOM 10472 N A SER C 224 ? -65.10597 -30.33186 3.62999 0.398 17.57188 N ? B ? 49 N 1
   ATOM 10473 CA A SER C 224 ? -63.96405 -30.75412 2.83038 0.398 19.67869 C ? B ? 49 CA 1
   ATOM 10474 C A SER C 224 ? -62.67987 -30.49226 3.59215 0.398 15.92789 C ? B ? 49 C 1
   ATOM 10475 O A SER C 224 ? -62.54681 -29.48566 4.29291 0.398 16.91742 O ? B ? 49 O 1
   ATOM 10476 CB A SER C 224 ? -63.87794 -29.98623 1.50969 0.398 17.98060 C ? B ? 49 CB 1
   ATOM 10477 OG A SER C 224 ? -62.70105 -30.45673 0.84133 0.398 20.38894 O ? B ? 49 OG 1
   ATOM 10478 N B SER C 224 ? -64.91170 -30.29481 3.35667 0.198 17.82087 N ? B ? 49 N 1
   ATOM 10479 CA B SER C 224 ? -63.80745 -31.04179 2.75408 0.198 18.73294 C ? B ? 49 CA 1
   ATOM 10480 C B SER C 224 ? -62.52353 -30.81288 3.55753 0.198 16.28743 C ? B ? 49 C 1
   ATOM 10481 O B SER C 224 ? -62.42687 -29.89546 4.38193 0.198 17.01445 O ? B ? 49 O 1
   ATOM 10482 CB B SER C 224 ? -63.62558 -30.61952 1.28067 0.198 17.60622 C ? B ? 49 CB 1
   ATOM 10483 OG B SER C 224 ? -62.40099 -31.04076 0.66190 0.198 15.94930 O ? B ? 49 OG 1
   ATOM 10484 N C SER C 224 ? -64.66777 -30.56449 3.61668 0.238 19.11283 N ? B ? 49 N 1
   ATOM 10485 CA C SER C 224 ? -63.53877 -31.29279 3.08890 0.238 18.35996 C ? B ? 49 CA 1
   ATOM 10486 C C SER C 224 ? -62.28896 -30.97611 3.92528 0.238 14.03327 C ? B ? 49 C 1
   ATOM 10487 O C SER C 224 ? -62.27259 -30.05840 4.75317 0.238 16.65894 O ? B ? 49 O 1
   ATOM 10488 CB C SER C 224 ? -63.36226 -30.87798 1.63036 0.238 17.74383 C ? B ? 49 CB 1
   ATOM 10489 OG C SER C 224 ? -62.19138 -31.38431 1.03488 0.238 17.27480 O ? B ? 49 OG 1
   ATOM 10490 N D SER C 224 ? -64.85279 -30.22953 3.51185 0.166 17.75937 N ? B ? 49 N 1
   ATOM 10491 CA D SER C 224 ? -63.72966 -30.88413 2.83974 0.166 18.79964 C ? B ? 49 CA 1
   ATOM 10492 C D SER C 224 ? -62.44257 -30.60666 3.60970 0.166 16.12815 C ? B ? 49 C 1
   ATOM 10493 O D SER C 224 ? -62.29902 -29.56397 4.25522 0.166 16.79719 O ? B ? 49 O 1
   ATOM 10494 CB D SER C 224 ? -63.58241 -30.37146 1.38941 0.166 17.58024 C ? B ? 49 CB 1
   ATOM 10495 OG D SER C 224 ? -62.41986 -30.87722 0.70837 0.166 16.21647 O ? B ? 49 OG 1
   ATOM 10496 N A THR C 225 ? -61.72038 -31.41123 3.42633 0.398 15.95844 N ? B ? 50 N 1
   ATOM 10497 CA A THR C 225 ? -60.38129 -31.19832 3.99270 0.398 14.53847 C ? B ? 50 CA 1
   ATOM 10498 C A THR C 225 ? -59.74590 -29.92259 3.47124 0.398 15.86798 C ? B ? 50 C 1
   ATOM 10499 O A THR C 225 ? -58.97150 -29.26289 4.19084 0.398 14.33093 O ? B ? 50 O 1
   ATOM 10500 CB A THR C 225 ? -59.52866 -32.42426 3.70755 0.398 15.96659 C ? B ? 50 CB 1
   ATOM 10501 OG1 A THR C 225 ? -60.09532 -33.48275 4.49393 0.398 13.21808 O ? B ? 50 OG1 1
   ATOM 10502 CG2 A THR C 225 ? -58.06314 -32.25258 4.13300 0.398 17.40875 C ? B ? 50 CG2 1
   ATOM 10503 N B THR C 225 ? -61.52977 -31.67370 3.30783 0.198 15.86870 N ? B ? 50 N 1
   ATOM 10504 CA B THR C 225 ? -60.20095 -31.44681 3.87434 0.198 14.83864 C ? B ? 50 CA 1
   ATOM 10505 C B THR C 225 ? -59.57254 -30.16246 3.33968 0.198 15.86848 C ? B ? 50 C 1
   ATOM 10506 O B THR C 225 ? -58.64834 -29.62654 3.96966 0.198 14.98468 O ? B ? 50 O 1
   ATOM 10507 CB B THR C 225 ? -59.30898 -32.65919 3.59982 0.198 15.50252 C ? B ? 50 CB 1
   ATOM 10508 OG1 B THR C 225 ? -59.99953 -33.83869 4.04290 0.198 17.23251 O ? B ? 50 OG1 1
   ATOM 10509 CG2 B THR C 225 ? -57.99556 -32.57489 4.40043 0.198 15.99469 C ? B ? 50 CG2 1
   ATOM 10510 N C THR C 225 ? -61.21601 -31.72819 3.66498 0.238 16.88088 N ? B ? 50 N 1
   ATOM 10511 CA C THR C 225 ? -59.92553 -31.38388 4.26819 0.238 13.94092 C ? B ? 50 CA 1
   ATOM 10512 C C THR C 225 ? -59.36782 -30.08735 3.66963 0.238 16.29506 C ? B ? 50 C 1
   ATOM 10513 O C THR C 225 ? -58.73756 -29.29464 4.37541 0.238 14.51634 O ? B ? 50 O 1
   ATOM 10514 CB C THR C 225 ? -58.94732 -32.54375 4.09213 0.238 13.61538 C ? B ? 50 CB 1
   ATOM 10515 OG1 C THR C 225 ? -59.47423 -33.71395 4.75072 0.238 15.80275 O ? B ? 50 OG1 1
   ATOM 10516 CG2 C THR C 225 ? -57.55998 -32.21231 4.63987 0.238 14.58694 C ? B ? 50 CG2 1
   ATOM 10517 N D THR C 225 ? -61.49431 -31.55386 3.52931 0.166 16.20293 N ? B ? 50 N 1
   ATOM 10518 CA D THR C 225 ? -60.17091 -31.32883 4.12757 0.166 14.53750 C ? B ? 50 CA 1
   ATOM 10519 C D THR C 225 ? -59.49764 -30.08673 3.54734 0.166 16.05006 C ? B ? 50 C 1
   ATOM 10520 O D THR C 225 ? -58.68922 -29.44357 4.23056 0.166 14.50973 O ? B ? 50 O 1
   ATOM 10521 CB D THR C 225 ? -59.29602 -32.57434 3.96347 0.166 15.19718 C ? B ? 50 CB 1
   ATOM 10522 OG1 D THR C 225 ? -59.88684 -33.64668 4.70526 0.166 14.82617 O ? B ? 50 OG1 1
   ATOM 10523 CG2 D THR C 225 ? -57.86066 -32.37286 4.47076 0.166 15.74187 C ? B ? 50 CG2 1
   ATOM 10524 N A LEU C 226 ? -60.07218 -29.56100 2.25612 0.398 15.73448 N ? B ? 51 N 1
   ATOM 10525 CA A LEU C 226 ? -59.62485 -28.29880 1.66089 0.398 13.49643 C ? B ? 51 CA 1
   ATOM 10526 C A LEU C 226 ? -60.83353 -27.37451 1.58542 0.398 15.65598 C ? B ? 51 C 1
   ATOM 10527 O A LEU C 226 ? -61.69405 -27.55049 0.70891 0.398 16.75096 O ? B ? 51 O 1
   ATOM 10528 CB A LEU C 226 ? -59.07766 -28.54089 0.25155 0.398 14.32210 C ? B ? 51 CB 1
   ATOM 10529 CG A LEU C 226 ? -58.63520 -27.35182 -0.61096 0.398 14.85500 C ? B ? 51 CG 1
   ATOM 10530 CD1 A LEU C 226 ? -57.52063 -26.57477 0.11924 0.398 15.34166 C ? B ? 51 CD1 1
   ATOM 10531 CD2 A LEU C 226 ? -58.08004 -27.88219 -1.93295 0.398 16.67976 C ? B ? 51 CD2 1
   ATOM 10532 N B LEU C 226 ? -60.07931 -29.65475 2.22170 0.198 15.63162 N ? B ? 51 N 1
   ATOM 10533 CA B LEU C 226 ? -59.70362 -28.35236 1.68427 0.198 13.69669 C ? B ? 51 CA 1
   ATOM 10534 C B LEU C 226 ? -60.96799 -27.51976 1.56239 0.198 15.56313 C ? B ? 51 C 1
   ATOM 10535 O B LEU C 226 ? -61.96052 -27.98353 1.00563 0.198 15.43644 O ? B ? 51 O 1
   ATOM 10536 CB B LEU C 226 ? -59.11633 -28.50411 0.27912 0.198 14.51331 C ? B ? 51 CB 1
   ATOM 10537 CG B LEU C 226 ? -58.70832 -27.20674 -0.41407 0.198 14.95975 C ? B ? 51 CG 1
   ATOM 10538 CD1 B LEU C 226 ? -57.40403 -26.74735 0.25197 0.198 15.06107 C ? B ? 51 CD1 1
   ATOM 10539 CD2 B LEU C 226 ? -58.49593 -27.42490 -1.90960 0.198 15.80574 C ? B ? 51 CD2 1
   ATOM 10540 N C LEU C 226 ? -59.58374 -29.87711 2.37109 0.238 14.26130 N ? B ? 51 N 1
   ATOM 10541 CA C LEU C 226 ? -59.20953 -28.64954 1.63768 0.238 14.02612 C ? B ? 51 CA 1
   ATOM 10542 C C LEU C 226 ? -60.49533 -27.86265 1.40287 0.238 15.06220 C ? B ? 51 C 1
   ATOM 10543 O C LEU C 226 ? -61.35672 -28.30137 0.61898 0.238 17.26371 O ? B ? 51 O 1
   ATOM 10544 CB C LEU C 226 ? -58.57997 -28.98016 0.27329 0.238 14.76762 C ? B ? 51 CB 1
   ATOM 10545 CG C LEU C 226 ? -58.44497 -27.74027 -0.61728 0.238 14.80752 C ? B ? 51 CG 1
   ATOM 10546 CD1 C LEU C 226 ? -57.18368 -26.88559 -0.26346 0.238 15.65453 C ? B ? 51 CD1 1
   ATOM 10547 CD2 C LEU C 226 ? -58.45502 -28.14452 -2.05376 0.238 16.80951 C ? B ? 51 CD2 1
   ATOM 10548 N D LEU C 226 ? -59.83547 -29.73241 2.30919 0.166 15.21409 N ? B ? 51 N 1
   ATOM 10549 CA D LEU C 226 ? -59.43977 -28.46848 1.67680 0.166 13.96139 C ? B ? 51 CA 1
   ATOM 10550 C D LEU C 226 ? -60.67953 -27.58602 1.59607 0.166 15.22035 C ? B ? 51 C 1
   ATOM 10551 O D LEU C 226 ? -61.59469 -27.87429 0.81185 0.166 15.91772 O ? B ? 51 O 1
   ATOM 10552 CB D LEU C 226 ? -58.90106 -28.70304 0.26104 0.166 14.64283 C ? B ? 51 CB 1
   ATOM 10553 CG D LEU C 226 ? -58.57651 -27.40323 -0.48278 0.166 15.05800 C ? B ? 51 CG 1
   ATOM 10554 CD1 D LEU C 226 ? -57.32054 -26.76397 0.13775 0.166 15.09045 C ? B ? 51 CD1 1
   ATOM 10555 CD2 D LEU C 226 ? -58.39078 -27.64242 -1.97368 0.166 15.97467 C ? B ? 51 CD2 1
   ATOM 10556 N A VAL C 227 ? -60.91418 -26.40451 2.50935 0.398 13.17986 N ? B ? 52 N 1
   ATOM 10557 CA A VAL C 227 ? -61.97481 -25.41079 2.44707 0.398 14.72725 C ? B ? 52 CA 1
   ATOM 10558 C A VAL C 227 ? -61.67818 -24.53859 1.24113 0.398 14.94991 C ? B ? 52 C 1
   ATOM 10559 O A VAL C 227 ? -60.54301 -24.08237 1.06653 0.398 12.83772 O ? B ? 52 O 1
   ATOM 10560 CB A VAL C 227 ? -61.99373 -24.57494 3.74280 0.398 14.47545 C ? B ? 52 CB 1
   ATOM 10561 CG1 A VAL C 227 ? -62.98652 -23.37051 3.62188 0.398 14.84549 C ? B ? 52 CG1 1
   ATOM 10562 CG2 A VAL C 227 ? -62.39835 -25.42417 4.92568 0.398 17.12042 C ? B ? 52 CG2 1
   ATOM 10563 N B VAL C 227 ? -60.94162 -26.29560 2.06886 0.198 13.85335 N ? B ? 52 N 1
   ATOM 10564 CA B VAL C 227 ? -62.07281 -25.39092 1.93411 0.198 14.47031 C ? B ? 52 CA 1
   ATOM 10565 C B VAL C 227 ? -61.77447 -24.47476 0.76185 0.198 16.75141 C ? B ? 52 C 1
   ATOM 10566 O B VAL C 227 ? -60.72606 -23.81637 0.73174 0.198 13.72800 O ? B ? 52 O 1
   ATOM 10567 CB B VAL C 227 ? -62.29536 -24.60680 3.23354 0.198 15.43007 C ? B ? 52 CB 1
   ATOM 10568 CG1 B VAL C 227 ? -63.22139 -23.39877 2.99855 0.198 16.66742 C ? B ? 52 CG1 1
   ATOM 10569 CG2 B VAL C 227 ? -62.83836 -25.56158 4.29469 0.198 15.94727 C ? B ? 52 CG2 1
   ATOM 10570 N C VAL C 227 ? -60.64068 -26.69856 2.06665 0.238 14.81015 N ? B ? 52 N 1
   ATOM 10571 CA C VAL C 227 ? -61.78388 -25.83266 1.81434 0.238 14.60893 C ? B ? 52 CA 1
   ATOM 10572 C C VAL C 227 ? -61.45855 -24.94303 0.62768 0.238 17.68532 C ? B ? 52 C 1
   ATOM 10573 O C VAL C 227 ? -60.33956 -24.43377 0.50634 0.238 15.62581 O ? B ? 52 O 1
   ATOM 10574 CB C VAL C 227 ? -62.14162 -25.00739 3.06027 0.238 15.53193 C ? B ? 52 CB 1
   ATOM 10575 CG1 C VAL C 227 ? -63.19479 -23.97115 2.69591 0.238 16.92863 C ? B ? 52 CG1 1
   ATOM 10576 CG2 C VAL C 227 ? -62.61752 -25.94136 4.19825 0.238 15.14583 C ? B ? 52 CG2 1
   ATOM 10577 N D VAL C 227 ? -60.72758 -26.52172 2.40803 0.166 13.84235 N ? B ? 52 N 1
   ATOM 10578 CA D VAL C 227 ? -61.77474 -25.52337 2.24158 0.166 14.90768 C ? B ? 52 CA 1
   ATOM 10579 C D VAL C 227 ? -61.45686 -24.69353 1.00991 0.166 15.87924 C ? B ? 52 C 1
   ATOM 10580 O D VAL C 227 ? -60.28809 -24.39609 0.72806 0.166 15.39970 O ? B ? 52 O 1
   ATOM 10581 CB D VAL C 227 ? -61.84983 -24.63439 3.49369 0.166 14.97884 C ? B ? 52 CB 1
   ATOM 10582 CG1 D VAL C 227 ? -63.00325 -23.61165 3.39657 0.166 15.96696 C ? B ? 52 CG1 1
   ATOM 10583 CG2 D VAL C 227 ? -62.02647 -25.50294 4.69732 0.166 15.18829 C ? B ? 52 CG2 1
   ATOM 10584 N A GLU C 228 ? -62.66055 -24.33815 0.37228 0.398 17.25606 N ? B ? 53 N 1
   ATOM 10585 CA A GLU C 228 ? -62.43882 -23.56577 -0.84588 0.398 16.01703 C ? B ? 53 CA 1
   ATOM 10586 C A GLU C 228 ? -63.35642 -22.35047 -0.83316 0.398 17.16775 C ? B ? 53 C 1
   ATOM 10587 O A GLU C 228 ? -64.56981 -22.48810 -0.62219 0.398 20.65020 O ? B ? 53 O 1
   ATOM 10588 CB A GLU C 228 ? -62.64875 -24.47549 -2.07297 0.398 19.27151 C ? B ? 53 CB 1
   ATOM 10589 CG A GLU C 228 ? -61.58805 -25.55526 -2.20063 0.398 17.82988 C ? B ? 53 CG 1
   ATOM 10590 CD A GLU C 228 ? -61.66528 -26.37679 -3.48974 0.398 19.83591 C ? B ? 53 CD 1
   ATOM 10591 OE1 A GLU C 228 ? -61.03252 -26.01652 -4.51170 0.398 22.21250 O ? B ? 53 OE1 1
   ATOM 10592 OE2 A GLU C 228 ? -62.35568 -27.41906 -3.44086 0.398 19.49857 O ? B ? 53 OE2 1
   ATOM 10593 N B GLU C 228 ? -62.65604 -24.47101 -0.23555 0.198 17.35927 N ? B ? 53 N 1
   ATOM 10594 CA B GLU C 228 ? -62.47281 -23.64708 -1.43368 0.198 17.11671 C ? B ? 53 CA 1
   ATOM 10595 C B GLU C 228 ? -63.41586 -22.45226 -1.37574 0.198 17.65547 C ? B ? 53 C 1
   ATOM 10596 O B GLU C 228 ? -64.62215 -22.58875 -1.61123 0.198 19.35605 O ? B ? 53 O 1
   ATOM 10597 CB B GLU C 228 ? -62.67314 -24.47924 -2.69539 0.198 18.66891 C ? B ? 53 CB 1
   ATOM 10598 CG B GLU C 228 ? -61.62700 -25.57281 -2.83731 0.198 19.08069 C ? B ? 53 CG 1
   ATOM 10599 CD B GLU C 228 ? -61.59569 -26.10292 -4.24890 0.198 19.97081 C ? B ? 53 CD 1
   ATOM 10600 OE1 B GLU C 228 ? -62.15381 -25.39110 -5.09439 0.198 23.63294 O ? B ? 53 OE1 1
   ATOM 10601 OE2 B GLU C 228 ? -61.02029 -27.18264 -4.52990 0.198 22.79940 O ? B ? 53 OE2 1
   ATOM 10602 N C GLU C 228 ? -62.43094 -24.74719 -0.25524 0.238 17.07648 N ? B ? 53 N 1
   ATOM 10603 CA C GLU C 228 ? -62.25616 -23.86173 -1.39781 0.238 17.19490 C ? B ? 53 CA 1
   ATOM 10604 C C GLU C 228 ? -63.24820 -22.71180 -1.29215 0.238 17.70106 C ? B ? 53 C 1
   ATOM 10605 O C GLU C 228 ? -64.46906 -22.94168 -1.23410 0.238 18.13853 O ? B ? 53 O 1
   ATOM 10606 CB C GLU C 228 ? -62.42574 -24.66090 -2.68824 0.238 17.91906 C ? B ? 53 CB 1
   ATOM 10607 CG C GLU C 228 ? -61.68965 -25.95021 -2.59752 0.238 19.95310 C ? B ? 53 CG 1
   ATOM 10608 CD C GLU C 228 ? -61.80164 -26.80156 -3.83115 0.238 19.89161 C ? B ? 53 CD 1
   ATOM 10609 OE1 C GLU C 228 ? -61.54616 -26.29448 -4.94557 0.238 24.06700 O ? B ? 53 OE1 1
   ATOM 10610 OE2 C GLU C 228 ? -62.09885 -27.99573 -3.63767 0.238 18.91072 O ? B ? 53 OE2 1
   ATOM 10611 N D GLU C 228 ? -62.48720 -24.33813 0.24500 0.166 17.22776 N ? B ? 53 N 1
   ATOM 10612 CA D GLU C 228 ? -62.30841 -23.52726 -0.95850 0.166 16.13394 C ? B ? 53 CA 1
   ATOM 10613 C D GLU C 228 ? -63.26641 -22.34092 -0.90347 0.166 17.34583 C ? B ? 53 C 1
   ATOM 10614 O D GLU C 228 ? -64.49272 -22.51671 -0.93892 0.166 19.86379 O ? B ? 53 O 1
   ATOM 10615 CB D GLU C 228 ? -62.48555 -24.37566 -2.22542 0.166 18.79732 C ? B ? 53 CB 1
   ATOM 10616 CG D GLU C 228 ? -61.41163 -25.46079 -2.37507 0.166 17.95230 C ? B ? 53 CG 1
   ATOM 10617 CD D GLU C 228 ? -61.59823 -26.34396 -3.59762 0.166 19.78541 C ? B ? 53 CD 1
   ATOM 10618 OE1 D GLU C 228 ? -61.29293 -25.87921 -4.71875 0.166 21.85394 O ? B ? 53 OE1 1
   ATOM 10619 OE2 D GLU C 228 ? -62.04260 -27.50762 -3.41251 0.166 18.43820 O ? B ? 53 OE2 1
   ATOM 10620 N A THR C 229 ? -62.79307 -21.16936 -1.04979 0.398 19.95920 N ? B ? 54 N 1
   ATOM 10621 CA A THR C 229 ? -63.50921 -19.92231 -0.76036 0.398 19.97564 C ? B ? 54 CA 1
   ATOM 10622 C A THR C 229 ? -63.28494 -18.91425 -1.87411 0.398 20.82756 C ? B ? 54 C 1
   ATOM 10623 O A THR C 229 ? -62.14955 -18.66314 -2.25598 0.398 17.04421 O ? B ? 54 O 1
   ATOM 10624 CB A THR C 229 ? -62.99575 -19.31993 0.55744 0.398 19.55549 C ? B ? 54 CB 1
   ATOM 10625 OG1 A THR C 229 ? -63.22208 -20.26558 1.59573 0.398 22.03074 O ? B ? 54 OG1 1
   ATOM 10626 CG2 A THR C 229 ? -63.68058 -17.95488 0.88389 0.398 24.55823 C ? B ? 54 CG2 1
   ATOM 10627 N B THR C 229 ? -62.85768 -21.29552 -1.04280 0.198 19.77131 N ? B ? 54 N 1
   ATOM 10628 CA B THR C 229 ? -63.59218 -20.03845 -0.97201 0.198 19.93209 C ? B ? 54 CA 1
   ATOM 10629 C B THR C 229 ? -63.39748 -19.26278 -2.26670 0.198 20.28719 C ? B ? 54 C 1
   ATOM 10630 O B THR C 229 ? -62.31809 -19.28574 -2.86139 0.198 19.00174 O ? B ? 54 O 1
   ATOM 10631 CB B THR C 229 ? -63.07630 -19.17964 0.18845 0.198 20.45452 C ? B ? 54 CB 1
   ATOM 10632 OG1 B THR C 229 ? -63.07314 -19.94048 1.38850 0.198 18.61372 O ? B ? 54 OG1 1
   ATOM 10633 CG2 B THR C 229 ? -63.97186 -17.95663 0.42487 0.198 23.94248 C ? B ? 54 CG2 1
   ATOM 10634 N C THR C 229 ? -62.71914 -21.49001 -1.27501 0.238 18.68041 N ? B ? 54 N 1
   ATOM 10635 CA C THR C 229 ? -63.45075 -20.27662 -0.92921 0.238 20.06651 C ? B ? 54 CA 1
   ATOM 10636 C C THR C 229 ? -63.34576 -19.30939 -2.09006 0.238 20.01913 C ? B ? 54 C 1
   ATOM 10637 O C THR C 229 ? -62.25716 -19.05001 -2.60237 0.238 18.47547 O ? B ? 54 O 1
   ATOM 10638 CB C THR C 229 ? -62.83654 -19.61092 0.30701 0.238 20.38021 C ? B ? 54 CB 1
   ATOM 10639 OG1 C THR C 229 ? -63.09770 -20.44625 1.44208 0.238 20.52917 O ? B ? 54 OG1 1
   ATOM 10640 CG2 C THR C 229 ? -63.38627 -18.17986 0.52036 0.238 23.57819 C ? B ? 54 CG2 1
   ATOM 10641 N D THR C 229 ? -62.70740 -21.14234 -0.78059 0.166 20.01811 N ? B ? 54 N 1
   ATOM 10642 CA D THR C 229 ? -63.46143 -19.90673 -0.59873 0.166 20.02678 C ? B ? 54 CA 1
   ATOM 10643 C D THR C 229 ? -63.23829 -18.99063 -1.79230 0.166 20.58667 C ? B ? 54 C 1
   ATOM 10644 O D THR C 229 ? -62.10149 -18.77574 -2.20902 0.166 17.43607 O ? B ? 54 O 1
   ATOM 10645 CB D THR C 229 ? -62.95213 -19.16539 0.64284 0.166 19.79316 C ? B ? 54 CB 1
   ATOM 10646 OG1 D THR C 229 ? -63.05101 -20.01755 1.77661 0.166 20.98967 O ? B ? 54 OG1 1
   ATOM 10647 CG2 D THR C 229 ? -63.76507 -17.89029 0.89934 0.166 24.34199 C ? B ? 54 CG2 1
   ATOM 10648 N A THR C 230 ? -64.35551 -18.24956 -2.33702 0.398 21.01690 N ? B ? 55 N 1
   ATOM 10649 CA A THR C 230 ? -64.26266 -17.19495 -3.33324 0.398 20.77974 C ? B ? 55 CA 1
   ATOM 10650 C A THR C 230 ? -64.54948 -15.85733 -2.66200 0.398 19.88665 C ? B ? 55 C 1
   ATOM 10651 O A THR C 230 ? -65.56045 -15.72288 -1.94911 0.398 25.58393 O ? B ? 55 O 1
   ATOM 10652 CB A THR C 230 ? -65.26388 -17.42318 -4.47367 0.398 23.71762 C ? B ? 55 CB 1
   ATOM 10653 OG1 A THR C 230 ? -64.86635 -18.60221 -5.21076 0.398 27.84744 O ? B ? 55 OG1 1
   ATOM 10654 CG2 A THR C 230 ? -65.17751 -16.22855 -5.43754 0.398 26.33224 C ? B ? 55 CG2 1
   ATOM 10655 N B THR C 230 ? -64.44552 -18.54940 -2.68682 0.198 21.40702 N ? B ? 55 N 1
   ATOM 10656 CA B THR C 230 ? -64.39426 -17.64645 -3.83048 0.198 21.75776 C ? B ? 55 CA 1
   ATOM 10657 C B THR C 230 ? -64.82361 -16.27502 -3.32745 0.198 23.06474 C ? B ? 55 C 1
   ATOM 10658 O B THR C 230 ? -66.00808 -16.05230 -3.05499 0.198 23.72457 O ? B ? 55 O 1
   ATOM 10659 CB B THR C 230 ? -65.31752 -18.13526 -4.95843 0.198 22.70373 C ? B ? 55 CB 1
   ATOM 10660 OG1 B THR C 230 ? -64.88117 -19.42158 -5.42126 0.198 21.99482 O ? B ? 55 OG1 1
   ATOM 10661 CG2 B THR C 230 ? -65.24687 -17.19651 -6.13530 0.198 24.64517 C ? B ? 55 CG2 1
   ATOM 10662 N C THR C 230 ? -64.46561 -18.72945 -2.47371 0.238 22.46978 N ? B ? 55 N 1
   ATOM 10663 CA C THR C 230 ? -64.45567 -17.71327 -3.49948 0.238 21.76613 C ? B ? 55 CA 1
   ATOM 10664 C C THR C 230 ? -64.68847 -16.37786 -2.81036 0.238 21.85819 C ? B ? 55 C 1
   ATOM 10665 O C THR C 230 ? -65.38403 -16.29047 -1.78225 0.238 23.48175 O ? B ? 55 O 1
   ATOM 10666 CB C THR C 230 ? -65.56359 -18.04486 -4.49744 0.238 21.07807 C ? B ? 55 CB 1
   ATOM 10667 OG1 C THR C 230 ? -65.52826 -17.19789 -5.64718 0.238 25.03796 O ? B ? 55 OG1 1
   ATOM 10668 CG2 C THR C 230 ? -66.71702 -17.83688 -3.86056 0.238 25.20745 C ? B ? 55 CG2 1
   ATOM 10669 N D THR C 230 ? -64.32195 -18.39384 -2.30845 0.166 21.56223 N ? B ? 55 N 1
   ATOM 10670 CA D THR C 230 ? -64.25757 -17.45733 -3.42707 0.166 21.16398 C ? B ? 55 CA 1
   ATOM 10671 C D THR C 230 ? -64.69324 -16.08864 -2.92053 0.166 21.67999 C ? B ? 55 C 1
   ATOM 10672 O D THR C 230 ? -65.85652 -15.90752 -2.53119 0.166 22.26202 O ? B ? 55 O 1
   ATOM 10673 CB D THR C 230 ? -65.16873 -17.89798 -4.57675 0.166 23.31611 C ? B ? 55 CB 1
   ATOM 10674 OG1 D THR C 230 ? -65.04524 -19.31258 -4.79039 0.166 24.28472 O ? B ? 55 OG1 1
   ATOM 10675 CG2 D THR C 230 ? -64.76505 -17.15676 -5.86159 0.166 23.79067 C ? B ? 55 CG2 1
   ATOM 10676 N A LEU C 231 ? -63.67367 -14.89380 -2.87611 0.398 24.34777 N ? B ? 56 N 1
   ATOM 10677 CA A LEU C 231 ? -63.90838 -13.49242 -2.53313 0.398 25.97741 C ? B ? 56 CA 1
   ATOM 10678 C A LEU C 231 ? -64.24482 -12.78650 -3.83981 0.398 26.74984 C ? B ? 56 C 1
   ATOM 10679 O A LEU C 231 ? -63.38360 -12.67534 -4.71678 0.398 28.90782 O ? B ? 56 O 1
   ATOM 10680 CB A LEU C 231 ? -62.64876 -12.85074 -1.95492 0.398 24.08523 C ? B ? 56 CB 1
   ATOM 10681 CG A LEU C 231 ? -62.11586 -13.46881 -0.69347 0.398 22.38543 C ? B ? 56 CG 1
   ATOM 10682 CD1 A LEU C 231 ? -60.75638 -12.92290 -0.32780 0.398 20.54433 C ? B ? 56 CD1 1
   ATOM 10683 CD2 A LEU C 231 ? -63.16743 -13.01863 0.35005 0.398 20.80966 C ? B ? 56 CD2 1
   ATOM 10684 N B LEU C 231 ? -63.86180 -15.37428 -3.16816 0.198 22.70771 N ? B ? 56 N 1
   ATOM 10685 CA B LEU C 231 ? -64.16372 -13.98856 -2.86071 0.198 25.83278 C ? B ? 56 CA 1
   ATOM 10686 C B LEU C 231 ? -64.57834 -13.25023 -4.12329 0.198 26.00286 C ? B ? 56 C 1
   ATOM 10687 O B LEU C 231 ? -64.07799 -13.51405 -5.21609 0.198 28.20023 O ? B ? 56 O 1
   ATOM 10688 CB B LEU C 231 ? -62.92516 -13.27874 -2.31919 0.198 24.54741 C ? B ? 56 CB 1
   ATOM 10689 CG B LEU C 231 ? -62.59610 -13.36605 -0.83912 0.198 24.66227 C ? B ? 56 CG 1
   ATOM 10690 CD1 B LEU C 231 ? -62.39979 -14.79329 -0.41041 0.198 23.94787 C ? B ? 56 CD1 1
   ATOM 10691 CD2 B LEU C 231 ? -61.36362 -12.51621 -0.52447 0.198 23.93276 C ? B ? 56 CD2 1
   ATOM 10692 N C LEU C 231 ? -64.07675 -15.35130 -3.38403 0.238 23.47555 N ? B ? 56 N 1
   ATOM 10693 CA C LEU C 231 ? -64.11979 -13.99476 -2.87415 0.238 25.88484 C ? B ? 56 CA 1
   ATOM 10694 C C LEU C 231 ? -64.41939 -13.08965 -4.05560 0.238 26.07733 C ? B ? 56 C 1
   ATOM 10695 O C LEU C 231 ? -63.67381 -13.09532 -5.03548 0.238 27.58628 O ? B ? 56 O 1
   ATOM 10696 CB C LEU C 231 ? -62.74164 -13.63618 -2.32195 0.238 25.60182 C ? B ? 56 CB 1
   ATOM 10697 CG C LEU C 231 ? -62.67710 -13.08812 -0.91270 0.238 25.72455 C ? B ? 56 CG 1
   ATOM 10698 CD1 C LEU C 231 ? -63.19478 -14.12795 0.12553 0.238 24.24790 C ? B ? 56 CD1 1
   ATOM 10699 CD2 C LEU C 231 ? -61.24170 -12.61693 -0.63658 0.238 23.49277 C ? B ? 56 CD2 1
   ATOM 10700 N D LEU C 231 ? -63.76604 -15.13781 -2.93517 0.166 22.94898 N ? B ? 56 N 1
   ATOM 10701 CA D LEU C 231 ? -64.04815 -13.73796 -2.65377 0.166 25.61883 C ? B ? 56 CA 1
   ATOM 10702 C D LEU C 231 ? -64.37213 -13.01569 -3.95277 0.166 26.16932 C ? B ? 56 C 1
   ATOM 10703 O D LEU C 231 ? -63.61211 -13.09157 -4.91915 0.166 27.48762 O ? B ? 56 O 1
   ATOM 10704 CB D LEU C 231 ? -62.82243 -13.06212 -2.04610 0.166 23.82620 C ? B ? 56 CB 1
   ATOM 10705 CG D LEU C 231 ? -62.23429 -13.67899 -0.79564 0.166 21.91796 C ? B ? 56 CG 1
   ATOM 10706 CD1 D LEU C 231 ? -60.95063 -12.93395 -0.44343 0.166 20.89030 C ? B ? 56 CD1 1
   ATOM 10707 CD2 D LEU C 231 ? -63.29838 -13.58144 0.32960 0.166 20.85022 C ? B ? 56 CD2 1
   ATOM 10708 N . LYS C 232 ? -65.49639 -12.30560 -3.95189 1.000 31.21200 N ? B ? 57 N 1
   ATOM 10709 CA . LYS C 232 ? -65.83366 -11.36283 -5.00745 1.000 35.84337 C ? B ? 57 CA 1
   ATOM 10710 C . LYS C 232 ? -64.93172 -10.12963 -4.90058 1.000 34.54382 C ? B ? 57 C 1
   ATOM 10711 O . LYS C 232 ? -64.23261 -9.92918 -3.91655 1.000 30.98549 O ? B ? 57 O 1
   ATOM 10712 CB . LYS C 232 ? -67.30749 -10.97322 -4.93444 1.000 32.86848 C ? B ? 57 CB 1
   ATOM 10713 CG . LYS C 232 ? -68.25584 -12.15386 -4.96830 1.000 48.57416 C ? B ? 57 CG 1
   ATOM 10714 CD . LYS C 232 ? -69.72409 -11.68726 -4.68015 1.000 49.43134 C ? B ? 57 CD 1
   ATOM 10715 CE . LYS C 232 ? -70.59550 -12.82963 -4.10837 1.000 56.45396 C ? B ? 57 CE 1
   ATOM 10716 NZ . LYS C 232 ? -70.83938 -12.69957 -2.62913 1.000 50.67175 N ? B ? 57 NZ 1
   ATOM 10717 N A GLU C 233 ? -64.92023 -9.32097 -5.96597 0.472 30.36108 N ? B ? 58 N 1
   ATOM 10718 CA A GLU C 233 ? -63.88958 -8.30058 -6.12833 0.472 30.46943 C ? B ? 58 CA 1
   ATOM 10719 C A GLU C 233 ? -63.85443 -7.33209 -4.95247 0.472 32.41852 C ? B ? 58 C 1
   ATOM 10720 O A GLU C 233 ? -62.77735 -6.81668 -4.60123 0.472 34.94843 O ? B ? 58 O 1
   ATOM 10721 CB A GLU C 233 ? -64.09438 -7.54545 -7.45766 0.472 37.75123 C ? B ? 58 CB 1
   ATOM 10722 CG A GLU C 233 ? -65.54586 -7.12438 -7.73221 0.472 43.07900 C ? B ? 58 CG 1
   ATOM 10723 CD A GLU C 233 ? -65.70433 -6.10879 -8.88804 0.472 49.27651 C ? B ? 58 CD 1
   ATOM 10724 OE1 A GLU C 233 ? -64.67530 -5.60853 -9.38929 0.472 50.20827 O ? B ? 58 OE1 1
   ATOM 10725 OE2 A GLU C 233 ? -66.86474 -5.80374 -9.28680 0.472 51.35289 O ? B ? 58 OE2 1
   ATOM 10726 N B GLU C 233 ? -65.01471 -9.25810 -5.90810 0.231 30.43188 N ? B ? 58 N 1
   ATOM 10727 CA B GLU C 233 ? -64.18970 -8.05355 -5.91488 0.231 30.80652 C ? B ? 58 CA 1
   ATOM 10728 C B GLU C 233 ? -64.47889 -7.13219 -4.72884 0.231 30.25851 C ? B ? 58 C 1
   ATOM 10729 O B GLU C 233 ? -63.57906 -6.41688 -4.27584 0.231 31.67628 O ? B ? 58 O 1
   ATOM 10730 CB B GLU C 233 ? -64.33664 -7.29693 -7.24256 0.231 36.46230 C ? B ? 58 CB 1
   ATOM 10731 CG B GLU C 233 ? -65.77317 -7.00643 -7.64544 0.231 42.15878 C ? B ? 58 CG 1
   ATOM 10732 CD B GLU C 233 ? -65.88606 -6.08681 -8.86171 0.231 48.00936 C ? B ? 58 CD 1
   ATOM 10733 OE1 B GLU C 233 ? -64.84037 -5.59246 -9.33706 0.231 49.33889 O ? B ? 58 OE1 1
   ATOM 10734 OE2 B GLU C 233 ? -67.02569 -5.85827 -9.33960 0.231 49.69188 O ? B ? 58 OE2 1
   ATOM 10735 N C GLU C 233 ? -64.99155 -9.30041 -5.94593 0.021 30.43686 N ? B ? 58 N 1
   ATOM 10736 CA C GLU C 233 ? -63.99440 -8.25786 -6.16697 0.021 30.71179 C ? B ? 58 CA 1
   ATOM 10737 C C GLU C 233 ? -63.89479 -7.30062 -4.98254 0.021 32.31700 C ? B ? 58 C 1
   ATOM 10738 O C GLU C 233 ? -62.79489 -6.97694 -4.52020 0.021 34.08051 O ? B ? 58 O 1
   ATOM 10739 CB C GLU C 233 ? -64.31884 -7.51417 -7.46691 0.021 36.63520 C ? B ? 58 CB 1
   ATOM 10740 CG C GLU C 233 ? -65.76059 -7.06597 -7.62476 0.021 42.12788 C ? B ? 58 CG 1
   ATOM 10741 CD C GLU C 233 ? -65.95930 -6.15069 -8.82344 0.021 47.68916 C ? B ? 58 CD 1
   ATOM 10742 OE1 C GLU C 233 ? -64.95221 -5.65312 -9.37167 0.021 49.05384 O ? B ? 58 OE1 1
   ATOM 10743 OE2 C GLU C 233 ? -67.12424 -5.92834 -9.21712 0.021 48.55157 O ? B ? 58 OE2 1
   ATOM 10744 N D GLU C 233 ? -65.04207 -9.25018 -5.90175 0.276 30.42283 N ? B ? 58 N 1
   ATOM 10745 CA D GLU C 233 ? -64.08408 -8.16040 -6.07326 0.276 30.76320 C ? B ? 58 CA 1
   ATOM 10746 C D GLU C 233 ? -64.05914 -7.21333 -4.87527 0.276 31.94299 C ? B ? 58 C 1
   ATOM 10747 O D GLU C 233 ? -62.98261 -6.75632 -4.46287 0.276 35.10938 O ? B ? 58 O 1
   ATOM 10748 CB D GLU C 233 ? -64.35333 -7.40714 -7.38992 0.276 36.64746 C ? B ? 58 CB 1
   ATOM 10749 CG D GLU C 233 ? -65.33836 -6.22620 -7.34343 0.276 41.88374 C ? B ? 58 CG 1
   ATOM 10750 CD D GLU C 233 ? -66.80636 -6.65469 -7.41812 0.276 45.14546 C ? B ? 58 CD 1
   ATOM 10751 OE1 D GLU C 233 ? -67.05989 -7.86102 -7.22990 0.276 46.96503 O ? B ? 58 OE1 1
   ATOM 10752 OE2 D GLU C 233 ? -67.70933 -5.81485 -7.67762 0.276 43.83115 O ? B ? 58 OE2 1
   ATOM 10753 N A THR C 234 ? -65.00608 -7.10366 -4.31320 0.229 30.09060 N ? B ? 59 N 1
   ATOM 10754 CA A THR C 234 ? -65.07076 -6.22325 -3.15457 0.229 29.87392 C ? B ? 59 CA 1
   ATOM 10755 C A THR C 234 ? -64.91352 -6.95179 -1.82811 0.229 29.86229 C ? B ? 59 C 1
   ATOM 10756 O A THR C 234 ? -64.56868 -6.30934 -0.82648 0.229 29.91627 O ? B ? 59 O 1
   ATOM 10757 CB A THR C 234 ? -66.39945 -5.46308 -3.11010 0.229 31.94531 C ? B ? 59 CB 1
   ATOM 10758 OG1 A THR C 234 ? -67.48998 -6.39474 -3.19515 0.229 32.98504 O ? B ? 59 OG1 1
   ATOM 10759 CG2 A THR C 234 ? -66.47079 -4.44284 -4.24354 0.229 33.52249 C ? B ? 59 CG2 1
   ATOM 10760 N B THR C 234 ? -65.71408 -7.11292 -4.21163 0.322 26.48693 N ? B ? 59 N 1
   ATOM 10761 CA B THR C 234 ? -65.99074 -6.20277 -3.09260 0.322 29.23733 C ? B ? 59 CA 1
   ATOM 10762 C B THR C 234 ? -65.84776 -6.86756 -1.73374 0.322 27.82710 C ? B ? 59 C 1
   ATOM 10763 O B THR C 234 ? -66.00999 -6.18966 -0.70674 0.322 28.83580 O ? B ? 59 O 1
   ATOM 10764 CB B THR C 234 ? -67.38668 -5.51021 -3.13608 0.322 32.73537 C ? B ? 59 CB 1
   ATOM 10765 OG1 B THR C 234 ? -68.40986 -6.38722 -2.62206 0.322 29.12671 O ? B ? 59 OG1 1
   ATOM 10766 CG2 B THR C 234 ? -67.77079 -4.90505 -4.55135 0.322 32.68486 C ? B ? 59 CG2 1
   ATOM 10767 N C THR C 234 ? -65.03130 -6.84785 -4.46438 0.285 30.10598 N ? B ? 59 N 1
   ATOM 10768 CA C THR C 234 ? -64.99913 -5.87176 -3.38268 0.285 28.94086 C ? B ? 59 CA 1
   ATOM 10769 C C THR C 234 ? -64.75999 -6.50178 -2.01562 0.285 29.48240 C ? B ? 59 C 1
   ATOM 10770 O C THR C 234 ? -64.43723 -5.78381 -1.05958 0.285 29.90512 O ? B ? 59 O 1
   ATOM 10771 CB C THR C 234 ? -66.30422 -5.07392 -3.36414 0.285 30.13356 C ? B ? 59 CB 1
   ATOM 10772 OG1 C THR C 234 ? -67.42894 -5.97770 -3.31421 0.285 33.83795 O ? B ? 59 OG1 1
   ATOM 10773 CG2 C THR C 234 ? -66.36939 -4.16884 -4.62712 0.285 31.37127 C ? B ? 59 CG2 1
   ATOM 10774 N D THR C 234 ? -65.22096 -6.91934 -4.29258 0.163 29.76471 N ? B ? 59 N 1
   ATOM 10775 CA D THR C 234 ? -65.29651 -5.97418 -3.18564 0.163 29.38110 C ? B ? 59 CA 1
   ATOM 10776 C D THR C 234 ? -65.20919 -6.64202 -1.82155 0.163 27.82310 C ? B ? 59 C 1
   ATOM 10777 O D THR C 234 ? -65.49383 -5.99343 -0.81629 0.163 24.94345 O ? B ? 59 O 1
   ATOM 10778 CB D THR C 234 ? -66.57572 -5.13278 -3.26092 0.163 30.35822 C ? B ? 59 CB 1
   ATOM 10779 OG1 D THR C 234 ? -67.71890 -5.96367 -3.00818 0.163 31.62148 O ? B ? 59 OG1 1
   ATOM 10780 CG2 D THR C 234 ? -66.69892 -4.47234 -4.63361 0.163 31.93924 C ? B ? 59 CG2 1
   ATOM 10781 N A GLU C 235 ? -65.18911 -8.25565 -1.78848 0.440 27.16182 N ? B ? 60 N 1
   ATOM 10782 CA A GLU C 235 ? -65.14872 -8.99635 -0.52819 0.440 24.02092 C ? B ? 60 CA 1
   ATOM 10783 C A GLU C 235 ? -63.72298 -9.07328 0.00529 0.440 25.00919 C ? B ? 60 C 1
   ATOM 10784 O A GLU C 235 ? -62.76447 -9.11757 -0.76005 0.440 27.72927 O ? B ? 60 O 1
   ATOM 10785 CB A GLU C 235 ? -65.67632 -10.40461 -0.74640 0.440 27.50419 C ? B ? 60 CB 1
   ATOM 10786 CG A GLU C 235 ? -67.20583 -10.47020 -0.77883 0.440 28.96481 C ? B ? 60 CG 1
   ATOM 10787 CD A GLU C 235 ? -67.75460 -11.89128 -0.92714 0.440 35.80620 C ? B ? 60 CD 1
   ATOM 10788 OE1 A GLU C 235 ? -67.26882 -12.68897 -1.76864 0.440 32.04239 O ? B ? 60 OE1 1
   ATOM 10789 OE2 A GLU C 235 ? -68.73533 -12.21261 -0.18356 0.440 41.14549 O ? B ? 60 OE2 1
   ATOM 10790 N B GLU C 235 ? -65.56166 -8.16973 -1.70485 0.119 26.92115 N ? B ? 60 N 1
   ATOM 10791 CA B GLU C 235 ? -65.43390 -8.90495 -0.45934 0.119 24.67046 C ? B ? 60 CA 1
   ATOM 10792 C B GLU C 235 ? -64.01956 -8.78656 0.09930 0.119 24.67473 C ? B ? 60 C 1
   ATOM 10793 O B GLU C 235 ? -63.12965 -8.15949 -0.48616 0.119 24.91227 O ? B ? 60 O 1
   ATOM 10794 CB B GLU C 235 ? -65.84340 -10.36492 -0.64595 0.119 27.25730 C ? B ? 60 CB 1
   ATOM 10795 CG B GLU C 235 ? -67.30173 -10.53013 -1.01173 0.119 28.81082 C ? B ? 60 CG 1
   ATOM 10796 CD B GLU C 235 ? -67.75683 -11.98015 -1.04697 0.119 34.91103 C ? B ? 60 CD 1
   ATOM 10797 OE1 B GLU C 235 ? -67.13358 -12.82121 -1.74143 0.119 32.08447 O ? B ? 60 OE1 1
   ATOM 10798 OE2 B GLU C 235 ? -68.76961 -12.29327 -0.35561 0.119 38.92976 O ? B ? 60 OE2 1
   ATOM 10799 N C GLU C 235 ? -64.88521 -7.81775 -1.90692 0.279 26.93085 N ? B ? 60 N 1
   ATOM 10800 CA C GLU C 235 ? -64.88989 -8.46424 -0.60733 0.279 26.12734 C ? B ? 60 CA 1
   ATOM 10801 C C GLU C 235 ? -63.46829 -8.50565 -0.03031 0.279 25.31474 C ? B ? 60 C 1
   ATOM 10802 O C GLU C 235 ? -62.46654 -8.35930 -0.74634 0.279 24.78253 O ? B ? 60 O 1
   ATOM 10803 CB C GLU C 235 ? -65.51121 -9.85251 -0.76105 0.279 24.32537 C ? B ? 60 CB 1
   ATOM 10804 CG C GLU C 235 ? -67.02757 -9.81558 -1.15589 0.279 28.34897 C ? B ? 60 CG 1
   ATOM 10805 CD C GLU C 235 ? -67.64158 -11.19214 -1.25873 0.279 31.46607 C ? B ? 60 CD 1
   ATOM 10806 OE1 C GLU C 235 ? -66.89164 -12.17487 -1.45569 0.279 31.85330 O ? B ? 60 OE1 1
   ATOM 10807 OE2 C GLU C 235 ? -68.88843 -11.29554 -1.10947 0.279 34.38098 O ? B ? 60 OE2 1
   ATOM 10808 N D GLU C 235 ? -64.78882 -7.90042 -1.75318 0.162 26.87168 N ? B ? 60 N 1
   ATOM 10809 CA D GLU C 235 ? -64.89942 -8.69442 -0.53172 0.162 25.60204 C ? B ? 60 CA 1
   ATOM 10810 C D GLU C 235 ? -63.51159 -9.03098 -0.00390 0.162 24.64383 C ? B ? 60 C 1
   ATOM 10811 O D GLU C 235 ? -62.79560 -9.83478 -0.60723 0.162 22.38713 O ? B ? 60 O 1
   ATOM 10812 CB D GLU C 235 ? -65.68073 -9.97034 -0.81880 0.162 25.13111 C ? B ? 60 CB 1
   ATOM 10813 CG D GLU C 235 ? -67.18880 -9.74289 -0.98465 0.162 27.32601 C ? B ? 60 CG 1
   ATOM 10814 CD D GLU C 235 ? -67.96776 -11.03621 -1.01296 0.162 30.82774 C ? B ? 60 CD 1
   ATOM 10815 OE1 D GLU C 235 ? -67.33988 -12.11453 -1.16840 0.162 32.24000 O ? B ? 60 OE1 1
   ATOM 10816 OE2 D GLU C 235 ? -69.21217 -10.97717 -0.86473 0.162 30.33726 O ? B ? 60 OE2 1
   ATOM 10817 N A LYS C 236 ? -63.57873 -9.04492 1.33249 0.225 22.34744 N ? B ? 61 N 1
   ATOM 10818 CA A LYS C 236 ? -62.26511 -9.17307 1.96175 0.225 22.17714 C ? B ? 61 CA 1
   ATOM 10819 C A LYS C 236 ? -62.28926 -10.24683 3.04394 0.225 21.08838 C ? B ? 61 C 1
   ATOM 10820 O A LYS C 236 ? -63.35081 -10.62410 3.55463 0.225 19.32401 O ? B ? 61 O 1
   ATOM 10821 CB A LYS C 236 ? -61.82702 -7.86827 2.63283 0.225 26.05999 C ? B ? 61 CB 1
   ATOM 10822 CG A LYS C 236 ? -62.66594 -7.52513 3.84699 0.225 29.97846 C ? B ? 61 CG 1
   ATOM 10823 CD A LYS C 236 ? -62.06715 -6.37533 4.62180 0.225 34.93136 C ? B ? 61 CD 1
   ATOM 10824 CE A LYS C 236 ? -62.98111 -5.97486 5.74547 0.225 38.09489 C ? B ? 61 CE 1
   ATOM 10825 NZ A LYS C 236 ? -62.51663 -4.69439 6.36298 0.225 45.86548 N ? B ? 61 NZ 1
   ATOM 10826 N B LYS C 236 ? -63.82190 -9.39171 1.26372 0.353 22.02883 N ? B ? 61 N 1
   ATOM 10827 CA B LYS C 236 ? -62.51918 -9.45032 1.91669 0.353 22.31494 C ? B ? 61 CA 1
   ATOM 10828 C B LYS C 236 ? -62.51711 -10.58412 2.93609 0.353 19.55031 C ? B ? 61 C 1
   ATOM 10829 O B LYS C 236 ? -63.55701 -11.12689 3.31601 0.353 16.41932 O ? B ? 61 O 1
   ATOM 10830 CB B LYS C 236 ? -62.19391 -8.13636 2.63508 0.353 24.51833 C ? B ? 61 CB 1
   ATOM 10831 CG B LYS C 236 ? -63.09375 -7.79515 3.83305 0.353 27.22738 C ? B ? 61 CG 1
   ATOM 10832 CD B LYS C 236 ? -62.64419 -6.50996 4.51319 0.353 32.42151 C ? B ? 61 CD 1
   ATOM 10833 CE B LYS C 236 ? -63.49012 -6.17270 5.70662 0.353 36.33218 C ? B ? 61 CE 1
   ATOM 10834 NZ B LYS C 236 ? -62.99084 -4.92085 6.38054 0.353 43.16263 N ? B ? 61 NZ 1
   ATOM 10835 N C LYS C 236 ? -63.39495 -8.64527 1.29761 0.311 21.60024 N ? B ? 61 N 1
   ATOM 10836 CA C LYS C 236 ? -62.13145 -8.72034 2.01941 0.311 22.74498 C ? B ? 61 CA 1
   ATOM 10837 C C LYS C 236 ? -62.19574 -9.87215 3.01417 0.311 21.59202 C ? B ? 61 C 1
   ATOM 10838 O C LYS C 236 ? -63.26790 -10.40906 3.30137 0.311 19.39042 O ? B ? 61 O 1
   ATOM 10839 CB C LYS C 236 ? -61.85393 -7.42193 2.79117 0.311 25.15384 C ? B ? 61 CB 1
   ATOM 10840 CG C LYS C 236 ? -62.84176 -7.19278 3.92747 0.311 30.40501 C ? B ? 61 CG 1
   ATOM 10841 CD C LYS C 236 ? -62.51047 -5.91712 4.65230 0.311 34.29068 C ? B ? 61 CD 1
   ATOM 10842 CE C LYS C 236 ? -63.26651 -5.84478 5.94834 0.311 37.72231 C ? B ? 61 CE 1
   ATOM 10843 NZ C LYS C 236 ? -64.72975 -5.90450 5.72716 0.311 36.76537 N ? B ? 61 NZ 1
   ATOM 10844 N D LYS C 236 ? -63.15670 -8.45293 1.14425 0.111 22.53465 N ? B ? 61 N 1
   ATOM 10845 CA D LYS C 236 ? -61.89426 -8.75945 1.79745 0.111 22.95688 C ? B ? 61 CA 1
   ATOM 10846 C D LYS C 236 ? -62.00168 -10.07533 2.56404 0.111 21.37714 C ? B ? 61 C 1
   ATOM 10847 O D LYS C 236 ? -63.07402 -10.67745 2.66550 0.111 18.95410 O ? B ? 61 O 1
   ATOM 10848 CB D LYS C 236 ? -61.50829 -7.63532 2.76028 0.111 24.77484 C ? B ? 61 CB 1
   ATOM 10849 CG D LYS C 236 ? -62.48594 -7.44734 3.90287 0.111 29.56256 C ? B ? 61 CG 1
   ATOM 10850 CD D LYS C 236 ? -62.09271 -6.27873 4.77645 0.111 34.11208 C ? B ? 61 CD 1
   ATOM 10851 CE D LYS C 236 ? -63.17625 -5.98813 5.77549 0.111 37.38215 C ? B ? 61 CE 1
   ATOM 10852 NZ D LYS C 236 ? -62.90741 -4.67616 6.45562 0.111 42.63800 N ? B ? 61 NZ 1
   ATOM 10853 N A ILE C 237 ? -61.07805 -10.69957 3.41734 0.284 17.59035 N ? B ? 62 N 1
   ATOM 10854 CA A ILE C 237 ? -60.88701 -11.64551 4.52502 0.284 16.32920 C ? B ? 62 CA 1
   ATOM 10855 C A ILE C 237 ? -59.68349 -11.21997 5.35075 0.284 14.18204 C ? B ? 62 C 1
   ATOM 10856 O A ILE C 237 ? -58.74714 -10.58245 4.84132 0.284 14.85418 O ? B ? 62 O 1
   ATOM 10857 CB A ILE C 237 ? -60.73550 -13.09599 4.02520 0.284 14.14910 C ? B ? 62 CB 1
   ATOM 10858 CG1 A ILE C 237 ? -60.79684 -14.11729 5.15680 0.284 13.88063 C ? B ? 62 CG1 1
   ATOM 10859 CG2 A ILE C 237 ? -59.44205 -13.27010 3.16769 0.284 17.53827 C ? B ? 62 CG2 1
   ATOM 10860 CD1 A ILE C 237 ? -61.96851 -15.07299 4.98564 0.284 19.38164 C ? B ? 62 CD1 1
   ATOM 10861 N B ILE C 237 ? -61.31748 -10.89695 3.42046 0.278 18.52347 N ? B ? 62 N 1
   ATOM 10862 CA B ILE C 237 ? -61.15305 -11.88570 4.48201 0.278 16.30326 C ? B ? 62 CA 1
   ATOM 10863 C B ILE C 237 ? -59.89139 -11.56152 5.26906 0.278 13.16921 C ? B ? 62 C 1
   ATOM 10864 O B ILE C 237 ? -58.91366 -11.02960 4.71819 0.278 15.51959 O ? B ? 62 O 1
   ATOM 10865 CB B ILE C 237 ? -61.19640 -13.32426 3.91841 0.278 14.60066 C ? B ? 62 CB 1
   ATOM 10866 CG1 B ILE C 237 ? -61.42625 -14.30882 5.05253 0.278 14.37811 C ? B ? 62 CG1 1
   ATOM 10867 CG2 B ILE C 237 ? -59.93573 -13.69028 3.06831 0.278 16.11008 C ? B ? 62 CG2 1
   ATOM 10868 CD1 B ILE C 237 ? -61.92060 -15.69373 4.54464 0.278 16.30726 C ? B ? 62 CD1 1
   ATOM 10869 N C ILE C 237 ? -61.03494 -10.24190 3.56144 0.200 16.96692 N ? B ? 62 N 1
   ATOM 10870 CA C ILE C 237 ? -60.97476 -11.28116 4.59417 0.200 16.92206 C ? B ? 62 CA 1
   ATOM 10871 C C ILE C 237 ? -59.67399 -11.09747 5.35754 0.200 14.50133 C ? B ? 62 C 1
   ATOM 10872 O C ILE C 237 ? -58.70630 -10.51653 4.83851 0.200 15.04095 O ? B ? 62 O 1
   ATOM 10873 CB C ILE C 237 ? -61.09130 -12.69185 3.95988 0.200 14.92545 C ? B ? 62 CB 1
   ATOM 10874 CG1 C ILE C 237 ? -61.25801 -13.79999 5.01325 0.200 14.39898 C ? B ? 62 CG1 1
   ATOM 10875 CG2 C ILE C 237 ? -59.90132 -12.95222 2.99444 0.200 17.60633 C ? B ? 62 CG2 1
   ATOM 10876 CD1 C ILE C 237 ? -61.63883 -15.13085 4.38806 0.200 16.92670 C ? B ? 62 CD1 1
   ATOM 10877 N D ILE C 237 ? -60.86905 -10.53603 3.10083 0.238 14.82918 N ? B ? 62 N 1
   ATOM 10878 CA D ILE C 237 ? -60.90954 -11.60324 4.10437 0.238 17.19148 C ? B ? 62 CA 1
   ATOM 10879 C D ILE C 237 ? -59.68936 -11.42476 4.98601 0.238 14.27747 C ? B ? 62 C 1
   ATOM 10880 O D ILE C 237 ? -58.63636 -10.97238 4.53113 0.238 14.89504 O ? B ? 62 O 1
   ATOM 10881 CB D ILE C 237 ? -61.00362 -13.02248 3.48582 0.238 16.42220 C ? B ? 62 CB 1
   ATOM 10882 CG1 D ILE C 237 ? -61.32011 -14.07428 4.53986 0.238 15.18038 C ? B ? 62 CG1 1
   ATOM 10883 CG2 D ILE C 237 ? -59.67700 -13.40285 2.81267 0.238 17.77532 C ? B ? 62 CG2 1
   ATOM 10884 CD1 D ILE C 237 ? -61.88492 -15.34426 3.93199 0.238 15.94627 C ? B ? 62 CD1 1
   ATOM 10885 N A THR C 238 ? -59.71705 -11.56169 6.64981 0.398 12.50040 N ? B ? 63 N 1
   ATOM 10886 CA A THR C 238 ? -58.61064 -11.38773 7.55325 0.398 13.24872 C ? B ? 63 CA 1
   ATOM 10887 C A THR C 238 ? -58.05645 -12.78409 7.79690 0.398 12.28307 C ? B ? 63 C 1
   ATOM 10888 O A THR C 238 ? -58.83247 -13.72060 8.08123 0.398 13.15176 O ? B ? 63 O 1
   ATOM 10889 CB A THR C 238 ? -59.05797 -10.75321 8.86728 0.398 13.75065 C ? B ? 63 CB 1
   ATOM 10890 OG1 A THR C 238 ? -59.60725 -9.44201 8.60698 0.398 14.42812 O ? B ? 63 OG1 1
   ATOM 10891 CG2 A THR C 238 ? -57.86808 -10.54114 9.73540 0.398 14.00197 C ? B ? 63 CG2 1
   ATOM 10892 N B THR C 238 ? -59.91825 -11.86080 6.57809 0.295 14.06690 N ? B ? 63 N 1
   ATOM 10893 CA B THR C 238 ? -58.81599 -11.59668 7.48569 0.295 12.85829 C ? B ? 63 CA 1
   ATOM 10894 C B THR C 238 ? -58.15659 -12.92275 7.88259 0.295 12.76127 C ? B ? 63 C 1
   ATOM 10895 O B THR C 238 ? -58.85629 -13.83243 8.33481 0.295 12.43854 O ? B ? 63 O 1
   ATOM 10896 CB B THR C 238 ? -59.30789 -10.87349 8.73867 0.295 13.79374 C ? B ? 63 CB 1
   ATOM 10897 OG1 B THR C 238 ? -59.65011 -9.51504 8.38800 0.295 14.82808 O ? B ? 63 OG1 1
   ATOM 10898 CG2 B THR C 238 ? -58.16922 -10.84137 9.73928 0.295 13.89653 C ? B ? 63 CG2 1
   ATOM 10899 N C THR C 238 ? -59.65560 -11.56439 6.61116 0.139 13.04707 N ? B ? 63 N 1
   ATOM 10900 CA C THR C 238 ? -58.51543 -11.41927 7.50013 0.139 13.58169 C ? B ? 63 CA 1
   ATOM 10901 C C THR C 238 ? -58.01792 -12.79999 7.90335 0.139 12.82894 C ? B ? 63 C 1
   ATOM 10902 O C THR C 238 ? -58.78376 -13.61216 8.43827 0.139 12.67971 O ? B ? 63 O 1
   ATOM 10903 CB C THR C 238 ? -58.89648 -10.63202 8.75205 0.139 13.78364 C ? B ? 63 CB 1
   ATOM 10904 OG1 C THR C 238 ? -59.20522 -9.27361 8.38927 0.139 13.61296 O ? B ? 63 OG1 1
   ATOM 10905 CG2 C THR C 238 ? -57.75401 -10.63978 9.73825 0.139 13.95311 C ? B ? 63 CG2 1
   ATOM 10906 N D THR C 238 ? -59.82733 -11.74464 6.26406 0.168 14.13628 N ? B ? 63 N 1
   ATOM 10907 CA D THR C 238 ? -58.73273 -11.61271 7.21006 0.168 13.45967 C ? B ? 63 CA 1
   ATOM 10908 C D THR C 238 ? -58.18315 -12.99754 7.50896 0.168 12.34904 C ? B ? 63 C 1
   ATOM 10909 O D THR C 238 ? -58.97412 -13.94516 7.63066 0.168 11.47803 O ? B ? 63 O 1
   ATOM 10910 CB D THR C 238 ? -59.20394 -10.93740 8.49194 0.168 14.03177 C ? B ? 63 CB 1
   ATOM 10911 OG1 D THR C 238 ? -59.71462 -9.63873 8.13945 0.168 14.52989 O ? B ? 63 OG1 1
   ATOM 10912 CG2 D THR C 238 ? -58.04264 -10.80015 9.46588 0.168 13.33024 C ? B ? 63 CG2 1
   ATOM 10913 N A VAL C 239 ? -56.72910 -12.92166 7.68634 0.396 13.44982 N ? B ? 64 N 1
   ATOM 10914 CA A VAL C 239 ? -56.03422 -14.18423 7.94527 0.396 11.80763 C ? B ? 64 CA 1
   ATOM 10915 C A VAL C 239 ? -55.17978 -14.01694 9.18670 0.396 11.99353 C ? B ? 64 C 1
   ATOM 10916 O A VAL C 239 ? -54.29606 -13.14683 9.24517 0.396 12.60785 O ? B ? 64 O 1
   ATOM 10917 CB A VAL C 239 ? -55.16557 -14.65005 6.75239 0.396 12.78268 C ? B ? 64 CB 1
   ATOM 10918 CG1 A VAL C 239 ? -54.70301 -16.07324 6.95587 0.396 12.38008 C ? B ? 64 CG1 1
   ATOM 10919 CG2 A VAL C 239 ? -55.90340 -14.54469 5.50231 0.396 12.41537 C ? B ? 64 CG2 1
   ATOM 10920 N B VAL C 239 ? -56.82621 -13.03242 7.80489 0.085 13.34718 N ? B ? 64 N 1
   ATOM 10921 CA B VAL C 239 ? -56.12069 -14.27885 8.15972 0.085 11.89279 C ? B ? 64 CA 1
   ATOM 10922 C B VAL C 239 ? -55.24840 -14.06407 9.39677 0.085 12.16496 C ? B ? 64 C 1
   ATOM 10923 O B VAL C 239 ? -54.40768 -13.15919 9.40831 0.085 12.54445 O ? B ? 64 O 1
   ATOM 10924 CB B VAL C 239 ? -55.25516 -14.80510 6.99418 0.085 12.39466 C ? B ? 64 CB 1
   ATOM 10925 CG1 B VAL C 239 ? -54.59917 -16.15056 7.37100 0.085 12.03036 C ? B ? 64 CG1 1
   ATOM 10926 CG2 B VAL C 239 ? -56.07461 -14.92224 5.74724 0.085 12.30263 C ? B ? 64 CG2 1
   ATOM 10927 N C VAL C 239 ? -56.73043 -13.05503 7.68851 0.210 13.46363 N ? B ? 64 N 1
   ATOM 10928 CA C VAL C 239 ? -56.11537 -14.33117 8.04757 0.210 11.89158 C ? B ? 64 CA 1
   ATOM 10929 C C VAL C 239 ? -55.20839 -14.11571 9.25211 0.210 12.33808 C ? B ? 64 C 1
   ATOM 10930 O C VAL C 239 ? -54.34224 -13.23267 9.23351 0.210 12.49580 O ? B ? 64 O 1
   ATOM 10931 CB C VAL C 239 ? -55.34935 -14.94049 6.85538 0.210 12.26904 C ? B ? 64 CB 1
   ATOM 10932 CG1 C VAL C 239 ? -54.87731 -16.37123 7.20003 0.210 11.97651 C ? B ? 64 CG1 1
   ATOM 10933 CG2 C VAL C 239 ? -56.22953 -14.91261 5.67548 0.210 11.98512 C ? B ? 64 CG2 1
   ATOM 10934 N D VAL C 239 ? -56.83607 -13.10484 7.59053 0.309 13.63225 N ? B ? 64 N 1
   ATOM 10935 CA D VAL C 239 ? -56.11685 -14.32410 7.98330 0.309 11.89930 C ? B ? 64 CA 1
   ATOM 10936 C D VAL C 239 ? -55.24534 -14.03165 9.19141 0.309 12.21958 C ? B ? 64 C 1
   ATOM 10937 O D VAL C 239 ? -54.43733 -13.09888 9.16395 0.309 12.69126 O ? B ? 64 O 1
   ATOM 10938 CB D VAL C 239 ? -55.18906 -14.85764 6.87189 0.309 12.37492 C ? B ? 64 CB 1
   ATOM 10939 CG1 D VAL C 239 ? -54.51234 -16.18527 7.33677 0.309 12.04655 C ? B ? 64 CG1 1
   ATOM 10940 CG2 D VAL C 239 ? -55.92442 -15.00125 5.64763 0.309 12.18878 C ? B ? 64 CG2 1
   ATOM 10941 N A CYS C 240 ? -55.49175 -14.81920 10.22749 0.455 11.83055 N ? B ? 65 N 1
   ATOM 10942 CA A CYS C 240 ? -54.68028 -14.80722 11.41215 0.455 11.23605 C ? B ? 65 CA 1
   ATOM 10943 C A CYS C 240 ? -53.93753 -16.13642 11.51468 0.455 11.33946 C ? B ? 65 C 1
   ATOM 10944 O A CYS C 240 ? -54.46947 -17.16538 11.08388 0.455 12.47564 O ? B ? 65 O 1
   ATOM 10945 CB A CYS C 240 ? -55.60878 -14.65436 12.61815 0.455 11.00071 C ? B ? 65 CB 1
   ATOM 10946 SG A CYS C 240 ? -56.72081 -13.16201 12.48437 0.455 12.83731 S ? B ? 65 SG 1
   ATOM 10947 N B CYS C 240 ? -55.41232 -14.91874 10.42917 0.244 11.11824 N ? B ? 65 N 1
   ATOM 10948 CA B CYS C 240 ? -54.57300 -14.86163 11.61834 0.244 11.46676 C ? B ? 65 CA 1
   ATOM 10949 C B CYS C 240 ? -53.74324 -16.13299 11.73212 0.244 10.87861 C ? B ? 65 C 1
   ATOM 10950 O B CYS C 240 ? -54.20888 -17.21285 11.36217 0.244 11.52090 O ? B ? 65 O 1
   ATOM 10951 CB B CYS C 240 ? -55.41294 -14.73032 12.93935 0.244 10.82577 C ? B ? 65 CB 1
   ATOM 10952 SG B CYS C 240 ? -56.37877 -13.21020 13.04818 0.244 10.62099 S ? B ? 65 SG 1
   ATOM 10953 N C CYS C 240 ? -55.42859 -14.90280 10.32173 0.230 11.42422 N ? B ? 65 N 1
   ATOM 10954 CA C CYS C 240 ? -54.61189 -14.81205 11.51542 0.230 11.35306 C ? B ? 65 CA 1
   ATOM 10955 C C CYS C 240 ? -53.75970 -16.06580 11.67594 0.230 10.90389 C ? B ? 65 C 1
   ATOM 10956 O C CYS C 240 ? -54.18129 -17.16589 11.30935 0.230 11.54513 O ? B ? 65 O 1
   ATOM 10957 CB C CYS C 240 ? -55.48493 -14.62937 12.76931 0.230 10.99739 C ? B ? 65 CB 1
   ATOM 10958 SG C CYS C 240 ? -56.23539 -12.95749 12.86724 0.230 11.28527 S ? B ? 65 SG 1
   ATOM 10959 N D CYS C 240 ? -55.39697 -14.85225 10.24941 0.072 11.56203 N ? B ? 65 N 1
   ATOM 10960 CA D CYS C 240 ? -54.60417 -14.77022 11.46424 0.072 11.34096 C ? B ? 65 CA 1
   ATOM 10961 C D CYS C 240 ? -53.79221 -16.05228 11.65559 0.072 10.96941 C ? B ? 65 C 1
   ATOM 10962 O D CYS C 240 ? -54.20496 -17.13411 11.23071 0.072 11.42639 O ? B ? 65 O 1
   ATOM 10963 CB D CYS C 240 ? -55.50996 -14.57075 12.69191 0.072 10.89155 C ? B ? 65 CB 1
   ATOM 10964 SG D CYS C 240 ? -56.65280 -13.15410 12.56371 0.072 12.31219 S ? B ? 65 SG 1
   ATOM 10965 N A GLY C 241 ? -52.75285 -16.09816 12.11268 0.437 10.76067 N ? B ? 66 N 1
   ATOM 10966 CA A GLY C 241 ? -52.01872 -17.29478 12.40778 0.437 9.52346 C ? B ? 66 CA 1
   ATOM 10967 C A GLY C 241 ? -52.24641 -17.70525 13.85660 0.437 10.39494 C ? B ? 66 C 1
   ATOM 10968 O A GLY C 241 ? -53.28134 -17.33763 14.45368 0.437 10.34213 O ? B ? 66 O 1
   ATOM 10969 N B GLY C 241 ? -52.55713 -15.99277 12.32742 0.286 10.47214 N ? B ? 66 N 1
   ATOM 10970 CA B GLY C 241 ? -51.70680 -17.12240 12.63043 0.286 10.50013 C ? B ? 66 CA 1
   ATOM 10971 C B GLY C 241 ? -51.95167 -17.66645 14.04443 0.286 9.66263 C ? B ? 66 C 1
   ATOM 10972 O B GLY C 241 ? -52.99722 -17.41690 14.65976 0.286 10.81641 O ? B ? 66 O 1
   ATOM 10973 N C GLY C 241 ? -52.59837 -15.88378 12.29207 0.277 10.35173 N ? B ? 66 N 1
   ATOM 10974 CA C GLY C 241 ? -51.72138 -16.98401 12.59712 0.277 10.37214 C ? B ? 66 CA 1
   ATOM 10975 C C GLY C 241 ? -52.04397 -17.57317 13.96509 0.277 10.08109 C ? B ? 66 C 1
   ATOM 10976 O C GLY C 241 ? -53.17720 -17.44893 14.47542 0.277 10.73520 O ? B ? 66 O 1
   ATOM 10977 N D GLY C 241 ? -52.65036 -15.91926 12.31761 0.000 10.36907 N ? B ? 66 N 1
   ATOM 10978 CA D GLY C 241 ? -51.78556 -17.04065 12.63621 0.000 10.31218 C ? B ? 66 CA 1
   ATOM 10979 C D GLY C 241 ? -52.06104 -17.62666 14.00467 0.000 10.14733 C ? B ? 66 C 1
   ATOM 10980 O D GLY C 241 ? -53.17147 -17.52797 14.53437 0.000 10.60022 O ? B ? 66 O 1
   ATOM 10981 N A ASP C 242 ? -51.23427 -18.31830 14.46689 0.366 11.36543 N ? B ? 67 N 1
   ATOM 10982 CA A ASP C 242 ? -51.35212 -18.92241 15.82318 0.366 10.44819 C ? B ? 67 CA 1
   ATOM 10983 C A ASP C 242 ? -51.72696 -17.84214 16.84043 0.366 10.69822 C ? B ? 67 C 1
   ATOM 10984 O A ASP C 242 ? -51.51131 -16.65150 16.64170 0.366 10.42869 O ? B ? 67 O 1
   ATOM 10985 CB A ASP C 242 ? -50.01898 -19.50240 16.37599 0.366 11.01296 C ? B ? 67 CB 1
   ATOM 10986 CG A ASP C 242 ? -49.18547 -20.28355 15.36406 0.366 12.59687 C ? B ? 67 CG 1
   ATOM 10987 OD1 A ASP C 242 ? -48.97354 -19.78901 14.23871 0.366 10.15334 O ? B ? 67 OD1 1
   ATOM 10988 OD2 A ASP C 242 ? -48.72305 -21.34464 15.72373 0.366 12.52253 O ? B ? 67 OD2 1
   ATOM 10989 N B ASP C 242 ? -50.94557 -18.34808 14.57878 0.247 11.34891 N ? B ? 67 N 1
   ATOM 10990 CA B ASP C 242 ? -51.07015 -18.98480 15.91051 0.247 10.38892 C ? B ? 67 CA 1
   ATOM 10991 C B ASP C 242 ? -51.63155 -17.99580 16.92737 0.247 10.83202 C ? B ? 67 C 1
   ATOM 10992 O B ASP C 242 ? -51.14925 -16.86548 17.02921 0.247 11.00547 O ? B ? 67 O 1
   ATOM 10993 CB B ASP C 242 ? -49.69033 -19.42960 16.44259 0.247 11.60764 C ? B ? 67 CB 1
   ATOM 10994 CG B ASP C 242 ? -48.90194 -20.37601 15.48453 0.247 11.76725 C ? B ? 67 CG 1
   ATOM 10995 OD1 B ASP C 242 ? -48.93842 -20.19948 14.24140 0.247 10.17399 O ? B ? 67 OD1 1
   ATOM 10996 OD2 B ASP C 242 ? -48.23046 -21.25212 16.02701 0.247 12.08536 O ? B ? 67 OD2 1
   ATOM 10997 N C ASP C 242 ? -51.01679 -18.14768 14.57802 0.387 11.16348 N ? B ? 67 N 1
   ATOM 10998 CA C ASP C 242 ? -51.13637 -18.78079 15.89992 0.387 10.52779 C ? B ? 67 CA 1
   ATOM 10999 C C ASP C 242 ? -51.64131 -17.72932 16.87575 0.387 10.69298 C ? B ? 67 C 1
   ATOM 11000 O C ASP C 242 ? -51.10166 -16.61499 16.93575 0.387 10.67114 O ? B ? 67 O 1
   ATOM 11001 CB C ASP C 242 ? -49.75786 -19.25138 16.39359 0.387 11.16390 C ? B ? 67 CB 1
   ATOM 11002 CG C ASP C 242 ? -49.03592 -20.24729 15.41409 0.387 12.39628 C ? B ? 67 CG 1
   ATOM 11003 OD1 C ASP C 242 ? -49.33714 -20.26179 14.13790 0.387 10.38329 O ? B ? 67 OD1 1
   ATOM 11004 OD2 C ASP C 242 ? -48.22356 -20.96854 16.00406 0.387 11.13897 O ? B ? 67 OD2 1
   ATOM 11005 N D ASP C 242 ? -51.02953 -18.23995 14.58707 0.000 11.11992 N ? B ? 67 N 1
   ATOM 11006 CA D ASP C 242 ? -51.17216 -18.93041 15.86938 0.000 10.60959 C ? B ? 67 CA 1
   ATOM 11007 C D ASP C 242 ? -51.70732 -17.98008 16.93228 0.000 10.98076 C ? B ? 67 C 1
   ATOM 11008 O D ASP C 242 ? -51.30334 -16.81262 16.99079 0.000 10.73607 O ? B ? 67 O 1
   ATOM 11009 CB D ASP C 242 ? -49.81047 -19.43679 16.35581 0.000 11.13794 C ? B ? 67 CB 1
   ATOM 11010 CG D ASP C 242 ? -49.12824 -20.38387 15.38575 0.000 12.07725 C ? B ? 67 CG 1
   ATOM 11011 OD1 D ASP C 242 ? -49.50059 -20.44483 14.19679 0.000 10.72953 O ? B ? 67 OD1 1
   ATOM 11012 OD2 D ASP C 242 ? -48.19340 -21.07145 15.83980 0.000 12.73424 O ? B ? 67 OD2 1
   ATOM 11013 N A THR C 243 ? -52.25826 -18.30417 17.98659 0.282 8.91467 N ? B ? 68 N 1
   ATOM 11014 CA A THR C 243 ? -52.77327 -17.43993 19.05229 0.282 9.85055 C ? B ? 68 CA 1
   ATOM 11015 C A THR C 243 ? -52.46194 -18.03290 20.42410 0.282 12.19178 C ? B ? 68 C 1
   ATOM 11016 O A THR C 243 ? -52.31101 -17.26316 21.38936 0.282 11.35346 O ? B ? 68 O 1
   ATOM 11017 CB A THR C 243 ? -54.32086 -17.28302 18.90960 0.282 12.48395 C ? B ? 68 CB 1
   ATOM 11018 OG1 A THR C 243 ? -54.95588 -18.58396 18.80538 0.282 11.15563 O ? B ? 68 OG1 1
   ATOM 11019 CG2 A THR C 243 ? -54.75375 -16.35378 17.76806 0.282 12.12741 C ? B ? 68 CG2 1
   ATOM 11020 N B THR C 243 ? -52.63511 -18.45602 17.71936 0.250 9.65658 N ? B ? 68 N 1
   ATOM 11021 CA B THR C 243 ? -53.15509 -17.69502 18.86182 0.250 11.14805 C ? B ? 68 CA 1
   ATOM 11022 C B THR C 243 ? -52.80994 -18.33018 20.20769 0.250 11.95327 C ? B ? 68 C 1
   ATOM 11023 O B THR C 243 ? -52.64104 -17.60686 21.20562 0.250 11.92789 O ? B ? 68 O 1
   ATOM 11024 CB B THR C 243 ? -54.68055 -17.52061 18.72602 0.250 12.17870 C ? B ? 68 CB 1
   ATOM 11025 OG1 B THR C 243 ? -55.27660 -18.76553 18.33984 0.250 12.79824 O ? B ? 68 OG1 1
   ATOM 11026 CG2 B THR C 243 ? -55.07809 -16.42871 17.69514 0.250 11.12369 C ? B ? 68 CG2 1
   ATOM 11027 N C THR C 243 ? -52.66554 -18.12110 17.65703 0.193 9.56690 N ? B ? 68 N 1
   ATOM 11028 CA C THR C 243 ? -53.17490 -17.31798 18.75562 0.193 10.63113 C ? B ? 68 CA 1
   ATOM 11029 C C THR C 243 ? -52.90199 -17.92434 20.12417 0.193 11.54049 C ? B ? 68 C 1
   ATOM 11030 O C THR C 243 ? -52.86190 -17.16295 21.09566 0.193 9.74151 O ? B ? 68 O 1
   ATOM 11031 CB C THR C 243 ? -54.69370 -17.10084 18.60182 0.193 11.44734 C ? B ? 68 CB 1
   ATOM 11032 OG1 C THR C 243 ? -55.33777 -18.32379 18.19731 0.193 12.18513 O ? B ? 68 OG1 1
   ATOM 11033 CG2 C THR C 243 ? -55.02290 -16.05441 17.57795 0.193 11.85790 C ? B ? 68 CG2 1
   ATOM 11034 N D THR C 243 ? -52.60797 -18.49561 17.80651 0.275 9.54255 N ? B ? 68 N 1
   ATOM 11035 CA D THR C 243 ? -53.06810 -17.69600 18.95667 0.275 10.94150 C ? B ? 68 CA 1
   ATOM 11036 C D THR C 243 ? -52.70034 -18.31738 20.31530 0.275 11.96400 C ? B ? 68 C 1
   ATOM 11037 O D THR C 243 ? -52.47715 -17.58810 21.30416 0.275 11.88781 O ? B ? 68 O 1
   ATOM 11038 CB D THR C 243 ? -54.56992 -17.38316 18.79213 0.275 12.29161 C ? B ? 68 CB 1
   ATOM 11039 OG1 D THR C 243 ? -55.26289 -18.55354 18.31599 0.275 12.77103 O ? B ? 68 OG1 1
   ATOM 11040 CG2 D THR C 243 ? -54.76153 -16.25777 17.80666 0.275 12.23382 C ? B ? 68 CG2 1
   ATOM 11041 N A HIS C 244 ? -52.27785 -19.34597 20.50857 0.434 10.22213 N ? B ? 69 N 1
   ATOM 11042 CA A HIS C 244 ? -51.73406 -20.00243 21.69074 0.434 10.49440 C ? B ? 69 CA 1
   ATOM 11043 C A HIS C 244 ? -52.30835 -19.43088 23.00032 0.434 9.92008 C ? B ? 69 C 1
   ATOM 11044 O A HIS C 244 ? -51.54866 -19.13662 23.91977 0.434 9.50066 O ? B ? 69 O 1
   ATOM 11045 CB A HIS C 244 ? -50.19920 -19.92216 21.68529 0.434 10.75607 C ? B ? 69 CB 1
   ATOM 11046 CG A HIS C 244 ? -49.56163 -20.89258 20.72882 0.434 11.47572 C ? B ? 69 CG 1
   ATOM 11047 ND1 A HIS C 244 ? -49.86909 -22.23570 20.79233 0.434 10.73059 N ? B ? 69 ND1 1
   ATOM 11048 CD2 A HIS C 244 ? -48.75763 -20.71526 19.63269 0.434 10.13557 C ? B ? 69 CD2 1
   ATOM 11049 CE1 A HIS C 244 ? -49.21011 -22.87273 19.81923 0.434 13.53063 C ? B ? 69 CE1 1
   ATOM 11050 NE2 A HIS C 244 ? -48.54385 -21.97922 19.10269 0.434 11.75850 N ? B ? 69 NE2 1
   ATOM 11051 N B HIS C 244 ? -52.67959 -19.65918 20.27166 0.323 10.86291 N ? B ? 69 N 1
   ATOM 11052 CA B HIS C 244 ? -52.14718 -20.33303 21.47562 0.323 10.64477 C ? B ? 69 CA 1
   ATOM 11053 C B HIS C 244 ? -52.77038 -19.79836 22.78863 0.323 10.74144 C ? B ? 69 C 1
   ATOM 11054 O B HIS C 244 ? -52.05065 -19.57709 23.76063 0.323 12.22347 O ? B ? 69 O 1
   ATOM 11055 CB B HIS C 244 ? -50.61034 -20.24622 21.52933 0.323 11.58362 C ? B ? 69 CB 1
   ATOM 11056 CG B HIS C 244 ? -49.93273 -21.20573 20.59530 0.323 11.25888 C ? B ? 69 CG 1
   ATOM 11057 ND1 B HIS C 244 ? -50.21852 -22.55228 20.61097 0.323 11.36976 N ? B ? 69 ND1 1
   ATOM 11058 CD2 B HIS C 244 ? -48.95888 -21.02170 19.66133 0.323 12.43831 C ? B ? 69 CD2 1
   ATOM 11059 CE1 B HIS C 244 ? -49.45999 -23.16516 19.69022 0.323 10.83152 C ? B ? 69 CE1 1
   ATOM 11060 NE2 B HIS C 244 ? -48.70126 -22.25059 19.10164 0.323 12.29683 N ? B ? 69 NE2 1
   ATOM 11061 N C HIS C 244 ? -52.69312 -19.25041 20.21990 0.096 11.01284 N ? B ? 69 N 1
   ATOM 11062 CA C HIS C 244 ? -52.07304 -19.90754 21.38729 0.096 11.17675 C ? B ? 69 CA 1
   ATOM 11063 C C HIS C 244 ? -52.66156 -19.45107 22.73096 0.096 10.51019 C ? B ? 69 C 1
   ATOM 11064 O C HIS C 244 ? -51.94098 -19.08364 23.66045 0.096 10.78577 O ? B ? 69 O 1
   ATOM 11065 CB C HIS C 244 ? -50.54387 -19.77072 21.35884 0.096 11.00815 C ? B ? 69 CB 1
   ATOM 11066 CG C HIS C 244 ? -49.85260 -20.81808 20.52698 0.096 11.85526 C ? B ? 69 CG 1
   ATOM 11067 ND1 C HIS C 244 ? -49.90799 -22.16493 20.82495 0.096 10.94462 N ? B ? 69 ND1 1
   ATOM 11068 CD2 C HIS C 244 ? -49.07867 -20.71152 19.41670 0.096 11.55213 C ? B ? 69 CD2 1
   ATOM 11069 CE1 C HIS C 244 ? -49.20070 -22.84343 19.93384 0.096 14.04722 C ? B ? 69 CE1 1
   ATOM 11070 NE2 C HIS C 244 ? -48.68872 -21.98604 19.06882 0.096 12.94210 N ? B ? 69 NE2 1
   ATOM 11071 N D HIS C 244 ? -52.58281 -19.64350 20.39596 0.147 11.01527 N ? B ? 69 N 1
   ATOM 11072 CA D HIS C 244 ? -51.90685 -20.30859 21.53480 0.147 10.69249 C ? B ? 69 CA 1
   ATOM 11073 C D HIS C 244 ? -52.42881 -19.88501 22.91613 0.147 11.20769 C ? B ? 69 C 1
   ATOM 11074 O D HIS C 244 ? -51.66611 -19.63365 23.86836 0.147 11.49320 O ? B ? 69 O 1
   ATOM 11075 CB D HIS C 244 ? -50.40063 -20.14733 21.44692 0.147 11.50993 C ? B ? 69 CB 1
   ATOM 11076 CG D HIS C 244 ? -49.75994 -21.18586 20.59247 0.147 11.67492 C ? B ? 69 CG 1
   ATOM 11077 ND1 D HIS C 244 ? -49.49940 -22.45292 21.06579 0.147 12.14974 N ? B ? 69 ND1 1
   ATOM 11078 CD2 D HIS C 244 ? -49.36656 -21.16204 19.29062 0.147 11.00336 C ? B ? 69 CD2 1
   ATOM 11079 CE1 D HIS C 244 ? -48.93607 -23.15923 20.09573 0.147 14.84762 C ? B ? 69 CE1 1
   ATOM 11080 NE2 D HIS C 244 ? -48.82552 -22.39239 19.02221 0.147 12.81073 N ? B ? 69 NE2 1
   ATOM 11081 N A GLY C 245 ? -53.61344 -19.49232 23.11955 0.353 11.75327 N ? B ? 70 N 1
   ATOM 11082 CA A GLY C 245 ? -54.24141 -19.22194 24.43092 0.353 11.02632 C ? B ? 70 CA 1
   ATOM 11083 C A GLY C 245 ? -54.04205 -17.80668 24.89557 0.353 10.30703 C ? B ? 70 C 1
   ATOM 11084 O A GLY C 245 ? -54.30216 -17.49557 26.08162 0.353 9.31809 O ? B ? 70 O 1
   ATOM 11085 N B GLY C 245 ? -54.11316 -19.66858 22.80176 0.247 10.96062 N ? B ? 70 N 1
   ATOM 11086 CA B GLY C 245 ? -54.86662 -19.38141 24.04077 0.247 11.54176 C ? B ? 70 CA 1
   ATOM 11087 C B GLY C 245 ? -54.61521 -18.00626 24.60941 0.247 12.30904 C ? B ? 70 C 1
   ATOM 11088 O B GLY C 245 ? -54.92900 -17.74999 25.78727 0.247 10.99749 O ? B ? 70 O 1
   ATOM 11089 N C GLY C 245 ? -53.98694 -19.50562 22.83434 0.119 11.20793 N ? B ? 70 N 1
   ATOM 11090 CA C GLY C 245 ? -54.65845 -19.26431 24.10935 0.119 11.47921 C ? B ? 70 CA 1
   ATOM 11091 C C GLY C 245 ? -54.43797 -17.88698 24.69045 0.119 11.68961 C ? B ? 70 C 1
   ATOM 11092 O C GLY C 245 ? -54.87218 -17.61467 25.81665 0.119 10.91118 O ? B ? 70 O 1
   ATOM 11093 N D GLY C 245 ? -53.74237 -19.87830 23.02981 0.281 12.22757 N ? B ? 70 N 1
   ATOM 11094 CA D GLY C 245 ? -54.32816 -19.73068 24.35485 0.281 11.78179 C ? B ? 70 CA 1
   ATOM 11095 C D GLY C 245 ? -54.15347 -18.35419 24.92774 0.281 10.97026 C ? B ? 70 C 1
   ATOM 11096 O D GLY C 245 ? -54.36271 -18.19354 26.14436 0.281 9.53475 O ? B ? 70 O 1
   ATOM 11097 N A GLN C 246 ? -53.70476 -16.89940 24.01659 0.497 11.43438 N ? B ? 71 N 1
   ATOM 11098 CA A GLN C 246 ? -53.55697 -15.50605 24.47200 0.497 10.85284 C ? B ? 71 CA 1
   ATOM 11099 C A GLN C 246 ? -54.86539 -14.76914 24.22715 0.497 10.48079 C ? B ? 71 C 1
   ATOM 11100 O A GLN C 246 ? -55.00962 -13.90900 23.41586 0.497 10.63667 O ? B ? 71 O 1
   ATOM 11101 CB A GLN C 246 ? -52.38191 -14.80914 23.78184 0.497 10.86599 C ? B ? 71 CB 1
   ATOM 11102 CG A GLN C 246 ? -51.10356 -15.65289 23.95258 0.497 12.46477 C ? B ? 71 CG 1
   ATOM 11103 CD A GLN C 246 ? -49.81810 -15.15831 23.31718 0.497 12.66662 C ? B ? 71 CD 1
   ATOM 11104 OE1 A GLN C 246 ? -48.81555 -15.95662 23.28523 0.497 13.58254 O ? B ? 71 OE1 1
   ATOM 11105 NE2 A GLN C 246 ? -49.77030 -13.90855 22.93802 0.497 11.75099 N ? B ? 71 NE2 1
   ATOM 11106 N B GLN C 246 ? -54.21960 -17.06638 23.77831 0.300 9.70592 N ? B ? 71 N 1
   ATOM 11107 CA B GLN C 246 ? -54.00427 -15.66078 24.16794 0.300 11.08311 C ? B ? 71 CA 1
   ATOM 11108 C B GLN C 246 ? -55.32019 -14.89828 23.99582 0.300 12.38333 C ? B ? 71 C 1
   ATOM 11109 O B GLN C 246 ? -55.56793 -14.16317 23.06110 0.300 11.02701 O ? B ? 71 O 1
   ATOM 11110 CB B GLN C 246 ? -52.82957 -15.07682 23.37796 0.300 10.94612 C ? B ? 71 CB 1
   ATOM 11111 CG B GLN C 246 ? -51.52555 -15.82649 23.73863 0.300 12.65447 C ? B ? 71 CG 1
   ATOM 11112 CD B GLN C 246 ? -50.27210 -15.18075 23.17722 0.300 11.53765 C ? B ? 71 CD 1
   ATOM 11113 OE1 B GLN C 246 ? -49.18316 -15.84090 23.14541 0.300 14.86403 O ? B ? 71 OE1 1
   ATOM 11114 NE2 B GLN C 246 ? -50.39312 -13.94644 22.69167 0.300 12.95251 N ? B ? 71 NE2 1
   ATOM 11115 N C GLN C 246 ? -53.81539 -16.98226 23.94983 0.000 11.00016 N ? B ? 71 N 1
   ATOM 11116 CA C GLN C 246 ? -53.66057 -15.61493 24.43728 0.000 11.07372 C ? B ? 71 CA 1
   ATOM 11117 C C GLN C 246 ? -54.97419 -14.85891 24.21044 0.000 11.13867 C ? B ? 71 C 1
   ATOM 11118 O C GLN C 246 ? -55.09307 -13.99351 23.34432 0.000 11.01818 O ? B ? 71 O 1
   ATOM 11119 CB C GLN C 246 ? -52.45266 -14.96317 23.77469 0.000 11.29359 C ? B ? 71 CB 1
   ATOM 11120 CG C GLN C 246 ? -51.15209 -15.71288 24.07511 0.000 12.32744 C ? B ? 71 CG 1
   ATOM 11121 CD C GLN C 246 ? -49.95265 -15.19834 23.29748 0.000 12.36099 C ? B ? 71 CD 1
   ATOM 11122 OE1 C GLN C 246 ? -48.99656 -15.93403 23.05471 0.000 14.43850 O ? B ? 71 OE1 1
   ATOM 11123 NE2 C GLN C 246 ? -49.99271 -13.93052 22.91270 0.000 12.44761 N ? B ? 71 NE2 1
   ATOM 11124 N D GLN C 246 ? -53.76523 -17.37051 24.09862 0.203 9.93624 N ? B ? 71 N 1
   ATOM 11125 CA D GLN C 246 ? -53.55298 -15.95986 24.46270 0.203 11.45538 C ? B ? 71 CA 1
   ATOM 11126 C D GLN C 246 ? -54.89786 -15.25936 24.30769 0.203 11.10665 C ? B ? 71 C 1
   ATOM 11127 O D GLN C 246 ? -55.20691 -14.58052 23.32187 0.203 10.52607 O ? B ? 71 O 1
   ATOM 11128 CB D GLN C 246 ? -52.47264 -15.32184 23.58835 0.203 11.18529 C ? B ? 71 CB 1
   ATOM 11129 CG D GLN C 246 ? -51.06637 -15.89306 23.79622 0.203 12.28764 C ? B ? 71 CG 1
   ATOM 11130 CD D GLN C 246 ? -49.94376 -15.01126 23.22944 0.203 11.89118 C ? B ? 71 CD 1
   ATOM 11131 OE1 D GLN C 246 ? -48.74585 -15.42250 23.24268 0.203 13.47974 O ? B ? 71 OE1 1
   ATOM 11132 NE2 D GLN C 246 ? -50.30293 -13.82357 22.72543 0.203 12.67485 N ? B ? 71 NE2 1
   ATOM 11133 N A PHE C 247 ? -55.87174 -15.11368 25.07701 0.372 12.09523 N ? B ? 72 N 1
   ATOM 11134 CA A PHE C 247 ? -57.28568 -14.79377 24.80035 0.372 12.10520 C ? B ? 72 CA 1
   ATOM 11135 C A PHE C 247 ? -57.59230 -13.29097 24.72015 0.372 9.95502 C ? B ? 72 C 1
   ATOM 11136 O A PHE C 247 ? -58.51820 -12.87862 23.98960 0.372 10.65838 O ? B ? 72 O 1
   ATOM 11137 CB A PHE C 247 ? -58.18484 -15.33460 25.95780 0.372 11.55678 C ? B ? 72 CB 1
   ATOM 11138 CG A PHE C 247 ? -59.58186 -14.79312 25.88536 0.372 12.86387 C ? B ? 72 CG 1
   ATOM 11139 CD1 A PHE C 247 ? -60.46475 -15.21789 24.87232 0.372 12.24773 C ? B ? 72 CD1 1
   ATOM 11140 CD2 A PHE C 247 ? -60.07180 -13.88501 26.87458 0.372 12.34299 C ? B ? 72 CD2 1
   ATOM 11141 CE1 A PHE C 247 ? -61.75486 -14.76534 24.75983 0.372 12.98183 C ? B ? 72 CE1 1
   ATOM 11142 CE2 A PHE C 247 ? -61.41255 -13.38215 26.78017 0.372 14.04298 C ? B ? 72 CE2 1
   ATOM 11143 CZ A PHE C 247 ? -62.27084 -13.81339 25.72248 0.372 10.63226 C ? B ? 72 CZ 1
   ATOM 11144 N B PHE C 247 ? -56.25890 -15.21363 24.89232 0.192 11.38273 N ? B ? 72 N 1
   ATOM 11145 CA B PHE C 247 ? -57.59942 -14.67255 24.73464 0.192 11.58561 C ? B ? 72 CA 1
   ATOM 11146 C B PHE C 247 ? -57.62772 -13.14138 24.74076 0.192 10.44569 C ? B ? 72 C 1
   ATOM 11147 O B PHE C 247 ? -58.39552 -12.54418 23.98445 0.192 11.07506 O ? B ? 72 O 1
   ATOM 11148 CB B PHE C 247 ? -58.48398 -15.24856 25.85070 0.192 11.78739 C ? B ? 72 CB 1
   ATOM 11149 CG B PHE C 247 ? -59.90358 -14.97175 25.64391 0.192 13.26077 C ? B ? 72 CG 1
   ATOM 11150 CD1 B PHE C 247 ? -60.59063 -15.49822 24.57045 0.192 12.71291 C ? B ? 72 CD1 1
   ATOM 11151 CD2 B PHE C 247 ? -60.58630 -14.16056 26.52361 0.192 14.35723 C ? B ? 72 CD2 1
   ATOM 11152 CE1 B PHE C 247 ? -61.94013 -15.22538 24.38063 0.192 12.40668 C ? B ? 72 CE1 1
   ATOM 11153 CE2 B PHE C 247 ? -61.91233 -13.88866 26.30833 0.192 12.54417 C ? B ? 72 CE2 1
   ATOM 11154 CZ B PHE C 247 ? -62.58652 -14.39543 25.24074 0.192 14.58798 C ? B ? 72 CZ 1
   ATOM 11155 N C PHE C 247 ? -55.98517 -15.21428 25.02422 0.180 11.87752 N ? B ? 72 N 1
   ATOM 11156 CA C PHE C 247 ? -57.33240 -14.68929 24.82751 0.180 11.77676 C ? B ? 72 CA 1
   ATOM 11157 C C PHE C 247 ? -57.38250 -13.15992 24.88694 0.180 10.51935 C ? B ? 72 C 1
   ATOM 11158 O C PHE C 247 ? -58.15699 -12.54622 24.14886 0.180 10.58391 O ? B ? 72 O 1
   ATOM 11159 CB C PHE C 247 ? -58.27967 -15.31012 25.87922 0.180 11.72346 C ? B ? 72 CB 1
   ATOM 11160 CG C PHE C 247 ? -59.67089 -14.78510 25.79835 0.180 12.93497 C ? B ? 72 CG 1
   ATOM 11161 CD1 C PHE C 247 ? -60.57165 -15.27250 24.84610 0.180 12.28782 C ? B ? 72 CD1 1
   ATOM 11162 CD2 C PHE C 247 ? -60.11429 -13.81322 26.70806 0.180 12.72612 C ? B ? 72 CD2 1
   ATOM 11163 CE1 C PHE C 247 ? -61.86787 -14.80326 24.76340 0.180 13.11363 C ? B ? 72 CE1 1
   ATOM 11164 CE2 C PHE C 247 ? -61.41057 -13.32767 26.63567 0.180 13.92018 C ? B ? 72 CE2 1
   ATOM 11165 CZ C PHE C 247 ? -62.30467 -13.81427 25.67051 0.180 10.77994 C ? B ? 72 CZ 1
   ATOM 11166 N D PHE C 247 ? -55.73814 -15.43096 25.32277 0.255 10.37703 N ? B ? 72 N 1
   ATOM 11167 CA D PHE C 247 ? -57.08928 -14.92386 25.13957 0.255 11.97206 C ? B ? 72 CA 1
   ATOM 11168 C D PHE C 247 ? -57.14445 -13.39709 25.15627 0.255 10.03918 C ? B ? 72 C 1
   ATOM 11169 O D PHE C 247 ? -57.89819 -12.76817 24.39533 0.255 9.16835 O ? B ? 72 O 1
   ATOM 11170 CB D PHE C 247 ? -57.97945 -15.46727 26.25768 0.255 10.25966 C ? B ? 72 CB 1
   ATOM 11171 CG D PHE C 247 ? -59.34157 -14.81579 26.29751 0.255 13.83382 C ? B ? 72 CG 1
   ATOM 11172 CD1 D PHE C 247 ? -60.35232 -15.22121 25.42004 0.255 12.96271 C ? B ? 72 CD1 1
   ATOM 11173 CD2 D PHE C 247 ? -59.63755 -13.79954 27.24885 0.255 10.74698 C ? B ? 72 CD2 1
   ATOM 11174 CE1 D PHE C 247 ? -61.62925 -14.61697 25.50806 0.255 15.00592 C ? B ? 72 CE1 1
   ATOM 11175 CE2 D PHE C 247 ? -60.87415 -13.16896 27.25209 0.255 16.19975 C ? B ? 72 CE2 1
   ATOM 11176 CZ D PHE C 247 ? -61.84859 -13.59658 26.38260 0.255 13.58243 C ? B ? 72 CZ 1
   ATOM 11177 N A TYR C 248 ? -56.83941 -12.48076 25.48068 0.389 12.81288 N ? B ? 73 N 1
   ATOM 11178 CA A TYR C 248 ? -57.09527 -11.03920 25.53664 0.389 13.92204 C ? B ? 73 CA 1
   ATOM 11179 C A TYR C 248 ? -56.66901 -10.41672 24.21493 0.389 11.09248 C ? B ? 73 C 1
   ATOM 11180 O A TYR C 248 ? -57.29965 -9.48271 23.71039 0.389 12.55794 O ? B ? 73 O 1
   ATOM 11181 CB A TYR C 248 ? -56.42825 -10.42568 26.78426 0.389 13.24177 C ? B ? 73 CB 1
   ATOM 11182 CG A TYR C 248 ? -57.12856 -11.05523 27.98616 0.389 13.64440 C ? B ? 73 CG 1
   ATOM 11183 CD1 A TYR C 248 ? -56.75201 -12.30927 28.53687 0.389 13.31205 C ? B ? 73 CD1 1
   ATOM 11184 CD2 A TYR C 248 ? -58.25621 -10.42689 28.56475 0.389 15.11879 C ? B ? 73 CD2 1
   ATOM 11185 CE1 A TYR C 248 ? -57.54827 -12.94660 29.62549 0.389 13.43546 C ? B ? 73 CE1 1
   ATOM 11186 CE2 A TYR C 248 ? -59.00016 -11.00681 29.61456 0.389 13.27306 C ? B ? 73 CE2 1
   ATOM 11187 CZ A TYR C 248 ? -58.63634 -12.23577 30.15353 0.389 12.52086 C ? B ? 73 CZ 1
   ATOM 11188 OH A TYR C 248 ? -59.35599 -12.85020 31.14484 0.389 14.75101 O ? B ? 73 OH 1
   ATOM 11189 N B TYR C 248 ? -56.80823 -12.48964 25.57709 0.127 12.82322 N ? B ? 73 N 1
   ATOM 11190 CA B TYR C 248 ? -56.88049 -11.02541 25.63591 0.127 13.11134 C ? B ? 73 CA 1
   ATOM 11191 C B TYR C 248 ? -56.22621 -10.41010 24.40746 0.127 12.17517 C ? B ? 73 C 1
   ATOM 11192 O B TYR C 248 ? -56.61459 -9.32349 23.94470 0.127 10.84698 O ? B ? 73 O 1
   ATOM 11193 CB B TYR C 248 ? -56.27390 -10.50057 26.93740 0.127 13.49528 C ? B ? 73 CB 1
   ATOM 11194 CG B TYR C 248 ? -57.12654 -10.93301 28.10923 0.127 13.59356 C ? B ? 73 CG 1
   ATOM 11195 CD1 B TYR C 248 ? -57.15586 -12.27072 28.52176 0.127 13.60070 C ? B ? 73 CD1 1
   ATOM 11196 CD2 B TYR C 248 ? -57.95046 -10.02510 28.78554 0.127 11.70814 C ? B ? 73 CD2 1
   ATOM 11197 CE1 B TYR C 248 ? -57.97901 -12.70384 29.57666 0.127 13.56813 C ? B ? 73 CE1 1
   ATOM 11198 CE2 B TYR C 248 ? -58.77504 -10.45522 29.84217 0.127 13.12677 C ? B ? 73 CE2 1
   ATOM 11199 CZ B TYR C 248 ? -58.76707 -11.77896 30.23284 0.127 12.34022 C ? B ? 73 CZ 1
   ATOM 11200 OH B TYR C 248 ? -59.59061 -12.11088 31.29315 0.127 13.75730 O ? B ? 73 OH 1
   ATOM 11201 N C TYR C 248 ? -56.53943 -12.51733 25.70145 0.275 12.17894 N ? B ? 73 N 1
   ATOM 11202 CA C TYR C 248 ? -56.63808 -11.05604 25.80205 0.275 13.07306 C ? B ? 73 CA 1
   ATOM 11203 C C TYR C 248 ? -56.04579 -10.39931 24.55101 0.275 12.03876 C ? B ? 73 C 1
   ATOM 11204 O C TYR C 248 ? -56.52148 -9.35744 24.06822 0.275 10.85292 O ? B ? 73 O 1
   ATOM 11205 CB C TYR C 248 ? -55.95602 -10.56268 27.08946 0.275 13.08836 C ? B ? 73 CB 1
   ATOM 11206 CG C TYR C 248 ? -56.70607 -11.08954 28.30548 0.275 12.92224 C ? B ? 73 CG 1
   ATOM 11207 CD1 C TYR C 248 ? -56.52259 -12.40644 28.75986 0.275 12.85062 C ? B ? 73 CD1 1
   ATOM 11208 CD2 C TYR C 248 ? -57.72178 -10.29769 28.96047 0.275 11.22910 C ? B ? 73 CD2 1
   ATOM 11209 CE1 C TYR C 248 ? -57.30072 -12.92516 29.81479 0.275 13.48289 C ? B ? 73 CE1 1
   ATOM 11210 CE2 C TYR C 248 ? -58.44966 -10.80878 29.99107 0.275 11.04448 C ? B ? 73 CE2 1
   ATOM 11211 CZ C TYR C 248 ? -58.20804 -12.07818 30.42632 0.275 12.04410 C ? B ? 73 CZ 1
   ATOM 11212 OH C TYR C 248 ? -58.90092 -12.56822 31.43867 0.275 10.60528 O ? B ? 73 OH 1
   ATOM 11213 N D TYR C 248 ? -56.38376 -12.76383 26.00949 0.209 11.91884 N ? B ? 73 N 1
   ATOM 11214 CA D TYR C 248 ? -56.51940 -11.32105 26.08236 0.209 12.27161 C ? B ? 73 CA 1
   ATOM 11215 C D TYR C 248 ? -56.03883 -10.65972 24.78758 0.209 12.21084 C ? B ? 73 C 1
   ATOM 11216 O D TYR C 248 ? -56.63280 -9.68533 24.33455 0.209 12.55918 O ? B ? 73 O 1
   ATOM 11217 CB D TYR C 248 ? -55.84827 -10.81855 27.36248 0.209 13.22964 C ? B ? 73 CB 1
   ATOM 11218 CG D TYR C 248 ? -56.56965 -11.42790 28.55373 0.209 12.44574 C ? B ? 73 CG 1
   ATOM 11219 CD1 D TYR C 248 ? -56.31145 -12.74722 28.96149 0.209 12.46995 C ? B ? 73 CD1 1
   ATOM 11220 CD2 D TYR C 248 ? -57.62164 -10.72285 29.21594 0.209 11.86305 C ? B ? 73 CD2 1
   ATOM 11221 CE1 D TYR C 248 ? -57.04807 -13.33514 30.00550 0.209 12.82667 C ? B ? 73 CE1 1
   ATOM 11222 CE2 D TYR C 248 ? -58.29859 -11.29761 30.26867 0.209 11.18478 C ? B ? 73 CE2 1
   ATOM 11223 CZ D TYR C 248 ? -58.00049 -12.58482 30.65861 0.209 13.37724 C ? B ? 73 CZ 1
   ATOM 11224 OH D TYR C 248 ? -58.66735 -13.18919 31.66920 0.209 12.39896 O ? B ? 73 OH 1
   ATOM 11225 N A ASP C 249 ? -55.61763 -11.02001 23.59525 0.384 12.80874 N ? B ? 74 N 1
   ATOM 11226 CA A ASP C 249 ? -55.11111 -10.63151 22.26425 0.384 11.41941 C ? B ? 74 CA 1
   ATOM 11227 C A ASP C 249 ? -56.09986 -11.02543 21.15733 0.384 10.45268 C ? B ? 74 C 1
   ATOM 11228 O A ASP C 249 ? -56.33137 -10.23703 20.23991 0.384 12.59107 O ? B ? 74 O 1
   ATOM 11229 CB A ASP C 249 ? -53.73173 -11.23533 22.04733 0.384 11.03230 C ? B ? 74 CB 1
   ATOM 11230 CG A ASP C 249 ? -52.71104 -10.69610 23.01123 0.384 12.15367 C ? B ? 74 CG 1
   ATOM 11231 OD1 A ASP C 249 ? -52.66159 -9.47047 23.25556 0.384 14.30702 O ? B ? 74 OD1 1
   ATOM 11232 OD2 A ASP C 249 ? -51.92926 -11.53916 23.47856 0.384 15.35556 O ? B ? 74 OD2 1
   ATOM 11233 N B ASP C 249 ? -55.28126 -11.15236 23.82397 0.142 11.73274 N ? B ? 74 N 1
   ATOM 11234 CA B ASP C 249 ? -54.73180 -10.77690 22.52345 0.142 11.91214 C ? B ? 74 CA 1
   ATOM 11235 C B ASP C 249 ? -55.74551 -11.05942 21.42326 0.142 11.11113 C ? B ? 74 C 1
   ATOM 11236 O B ASP C 249 ? -55.96102 -10.22139 20.53578 0.142 12.12012 O ? B ? 74 O 1
   ATOM 11237 CB B ASP C 249 ? -53.41228 -11.51810 22.32202 0.142 11.67984 C ? B ? 74 CB 1
   ATOM 11238 CG B ASP C 249 ? -52.33779 -11.03396 23.28870 0.142 12.49616 C ? B ? 74 CG 1
   ATOM 11239 OD1 B ASP C 249 ? -52.26198 -9.80626 23.51970 0.142 13.38651 O ? B ? 74 OD1 1
   ATOM 11240 OD2 B ASP C 249 ? -51.60760 -11.87809 23.85535 0.142 13.09643 O ? B ? 74 OD2 1
   ATOM 11241 N C ASP C 249 ? -55.09836 -11.09835 23.91969 0.268 11.51057 N ? B ? 74 N 1
   ATOM 11242 CA C ASP C 249 ? -54.60987 -10.63523 22.61674 0.268 11.80094 C ? B ? 74 CA 1
   ATOM 11243 C C ASP C 249 ? -55.62984 -10.90736 21.51324 0.268 11.13426 C ? B ? 74 C 1
   ATOM 11244 O C ASP C 249 ? -55.76569 -10.09880 20.58154 0.268 12.05026 O ? B ? 74 O 1
   ATOM 11245 CB C ASP C 249 ? -53.27247 -11.28500 22.33224 0.268 12.11425 C ? B ? 74 CB 1
   ATOM 11246 CG C ASP C 249 ? -52.19654 -10.84550 23.32541 0.268 12.04736 C ? B ? 74 CG 1
   ATOM 11247 OD1 C ASP C 249 ? -52.10707 -9.63637 23.66116 0.268 13.17807 O ? B ? 74 OD1 1
   ATOM 11248 OD2 C ASP C 249 ? -51.47021 -11.73733 23.81888 0.268 13.21218 O ? B ? 74 OD2 1
   ATOM 11249 N D ASP C 249 ? -55.06724 -11.26729 24.08710 0.206 10.95206 N ? B ? 74 N 1
   ATOM 11250 CA D ASP C 249 ? -54.66868 -10.68482 22.79751 0.206 12.16981 C ? B ? 74 CA 1
   ATOM 11251 C D ASP C 249 ? -55.66046 -11.02299 21.69753 0.206 11.05134 C ? B ? 74 C 1
   ATOM 11252 O D ASP C 249 ? -55.86250 -10.22385 20.77076 0.206 12.14596 O ? B ? 74 O 1
   ATOM 11253 CB D ASP C 249 ? -53.30178 -11.18761 22.39934 0.206 12.17501 C ? B ? 74 CB 1
   ATOM 11254 CG D ASP C 249 ? -52.22085 -10.65247 23.29562 0.206 11.70369 C ? B ? 74 CG 1
   ATOM 11255 OD1 D ASP C 249 ? -52.21259 -9.44073 23.59761 0.206 13.22264 O ? B ? 74 OD1 1
   ATOM 11256 OD2 D ASP C 249 ? -51.37259 -11.44769 23.70725 0.206 12.27717 O ? B ? 74 OD2 1
   ATOM 11257 N A LEU C 250 ? -56.82764 -12.13634 21.32654 0.354 13.30154 N ? B ? 75 N 1
   ATOM 11258 CA A LEU C 250 ? -57.92117 -12.43314 20.39436 0.354 9.88551 C ? B ? 75 CA 1
   ATOM 11259 C A LEU C 250 ? -58.96729 -11.31780 20.41047 0.354 12.53169 C ? B ? 75 C 1
   ATOM 11260 O A LEU C 250 ? -59.50329 -10.89996 19.36318 0.354 11.41211 O ? B ? 75 O 1
   ATOM 11261 CB A LEU C 250 ? -58.54297 -13.77159 20.77249 0.354 11.62242 C ? B ? 75 CB 1
   ATOM 11262 CG A LEU C 250 ? -59.71162 -14.14995 19.84810 0.354 10.43889 C ? B ? 75 CG 1
   ATOM 11263 CD1 A LEU C 250 ? -59.04470 -14.59147 18.57865 0.354 11.62522 C ? B ? 75 CD1 1
   ATOM 11264 CD2 A LEU C 250 ? -60.45725 -15.42232 20.27561 0.354 10.47827 C ? B ? 75 CD2 1
   ATOM 11265 N B LEU C 250 ? -56.43486 -12.20188 21.50672 0.222 11.96167 N ? B ? 75 N 1
   ATOM 11266 CA B LEU C 250 ? -57.48975 -12.49087 20.53497 0.222 11.14176 C ? B ? 75 CA 1
   ATOM 11267 C B LEU C 250 ? -58.59563 -11.43892 20.61216 0.222 12.04017 C ? B ? 75 C 1
   ATOM 11268 O B LEU C 250 ? -59.13402 -10.97083 19.60335 0.222 12.56673 O ? B ? 75 O 1
   ATOM 11269 CB B LEU C 250 ? -58.04478 -13.90400 20.80403 0.222 11.56382 C ? B ? 75 CB 1
   ATOM 11270 CG B LEU C 250 ? -59.37396 -14.25802 20.07805 0.222 10.44170 C ? B ? 75 CG 1
   ATOM 11271 CD1 B LEU C 250 ? -59.32631 -14.32668 18.48641 0.222 10.93333 C ? B ? 75 CD1 1
   ATOM 11272 CD2 B LEU C 250 ? -59.97628 -15.56013 20.62715 0.222 11.12112 C ? B ? 75 CD2 1
   ATOM 11273 N C LEU C 250 ? -56.39704 -12.00288 21.62017 0.210 11.75792 N ? B ? 75 N 1
   ATOM 11274 CA C LEU C 250 ? -57.48342 -12.21826 20.66024 0.210 11.21580 C ? B ? 75 CA 1
   ATOM 11275 C C LEU C 250 ? -58.54143 -11.12282 20.76077 0.210 12.29929 C ? B ? 75 C 1
   ATOM 11276 O C LEU C 250 ? -59.01790 -10.58479 19.75700 0.210 11.48954 O ? B ? 75 O 1
   ATOM 11277 CB C LEU C 250 ? -58.13957 -13.58271 20.90779 0.210 11.36457 C ? B ? 75 CB 1
   ATOM 11278 CG C LEU C 250 ? -59.39493 -13.84137 20.03896 0.210 10.90326 C ? B ? 75 CG 1
   ATOM 11279 CD1 C LEU C 250 ? -58.95161 -13.84104 18.50557 0.210 10.51292 C ? B ? 75 CD1 1
   ATOM 11280 CD2 C LEU C 250 ? -60.14706 -15.12454 20.49133 0.210 11.45219 C ? B ? 75 CD2 1
   ATOM 11281 N D LEU C 250 ? -56.33551 -12.16587 21.81195 0.214 11.23501 N ? B ? 75 N 1
   ATOM 11282 CA D LEU C 250 ? -57.38302 -12.47715 20.84767 0.214 11.53356 C ? B ? 75 CA 1
   ATOM 11283 C D LEU C 250 ? -58.48545 -11.40739 20.84960 0.214 12.25236 C ? B ? 75 C 1
   ATOM 11284 O D LEU C 250 ? -58.95175 -10.96556 19.79841 0.214 12.30143 O ? B ? 75 O 1
   ATOM 11285 CB D LEU C 250 ? -57.92632 -13.88241 21.14150 0.214 10.76560 C ? B ? 75 CB 1
   ATOM 11286 CG D LEU C 250 ? -59.11947 -14.28187 20.26738 0.214 9.93384 C ? B ? 75 CG 1
   ATOM 11287 CD1 D LEU C 250 ? -58.67308 -14.37104 18.78366 0.214 12.06205 C ? B ? 75 CD1 1
   ATOM 11288 CD2 D LEU C 250 ? -59.76593 -15.56961 20.74108 0.214 11.28006 C ? B ? 75 CD2 1
   ATOM 11289 N A LEU C 251 ? -59.37233 -10.90281 21.63481 0.404 13.45402 N ? B ? 76 N 1
   ATOM 11290 CA A LEU C 251 ? -60.22695 -9.71592 21.74548 0.404 12.36708 C ? B ? 76 CA 1
   ATOM 11291 C A LEU C 251 ? -59.52296 -8.44614 21.21660 0.404 12.72233 C ? B ? 76 C 1
   ATOM 11292 O A LEU C 251 ? -60.18426 -7.63250 20.56919 0.404 12.84096 O ? B ? 76 O 1
   ATOM 11293 CB A LEU C 251 ? -60.80599 -9.47252 23.17869 0.404 13.23484 C ? B ? 76 CB 1
   ATOM 11294 CG A LEU C 251 ? -61.55524 -10.62216 23.87257 0.404 14.32451 C ? B ? 76 CG 1
   ATOM 11295 CD1 A LEU C 251 ? -62.07137 -10.12465 25.30626 0.404 13.89737 C ? B ? 76 CD1 1
   ATOM 11296 CD2 A LEU C 251 ? -62.72061 -11.15457 23.01694 0.404 13.11605 C ? B ? 76 CD2 1
   ATOM 11297 N B LEU C 251 ? -59.03226 -11.12599 21.84310 0.061 12.42688 N ? B ? 76 N 1
   ATOM 11298 CA B LEU C 251 ? -59.99810 -10.04456 22.04499 0.061 13.33554 C ? B ? 76 CA 1
   ATOM 11299 C B LEU C 251 ? -59.56703 -8.75822 21.34390 0.061 12.84949 C ? B ? 76 C 1
   ATOM 11300 O B LEU C 251 ? -60.39150 -8.05160 20.75026 0.061 12.96882 O ? B ? 76 O 1
   ATOM 11301 CB B LEU C 251 ? -60.20535 -9.78919 23.54663 0.061 13.53704 C ? B ? 76 CB 1
   ATOM 11302 CG B LEU C 251 ? -60.96622 -10.86698 24.33649 0.061 12.35372 C ? B ? 76 CG 1
   ATOM 11303 CD1 B LEU C 251 ? -61.34522 -10.38427 25.74474 0.061 12.97211 C ? B ? 76 CD1 1
   ATOM 11304 CD2 B LEU C 251 ? -62.20073 -11.30264 23.56264 0.061 14.41406 C ? B ? 76 CD2 1
   ATOM 11305 N C LEU C 251 ? -59.03514 -10.86103 21.97548 0.111 12.47188 N ? B ? 76 N 1
   ATOM 11306 CA C LEU C 251 ? -59.99843 -9.77824 22.05719 0.111 13.17006 C ? B ? 76 CA 1
   ATOM 11307 C C LEU C 251 ? -59.37117 -8.48240 21.58316 0.111 12.79525 C ? B ? 76 C 1
   ATOM 11308 O C LEU C 251 ? -60.06155 -7.62463 21.02554 0.111 13.92406 O ? B ? 76 O 1
   ATOM 11309 CB C LEU C 251 ? -60.60231 -9.64202 23.46096 0.111 13.84241 C ? B ? 76 CB 1
   ATOM 11310 CG C LEU C 251 ? -61.44054 -10.82544 23.98559 0.111 13.67978 C ? B ? 76 CG 1
   ATOM 11311 CD1 C LEU C 251 ? -62.36161 -10.34647 25.11512 0.111 14.50529 C ? B ? 76 CD1 1
   ATOM 11312 CD2 C LEU C 251 ? -62.27878 -11.50202 22.91690 0.111 13.45740 C ? B ? 76 CD2 1
   ATOM 11313 N D LEU C 251 ? -58.98114 -11.01408 22.04113 0.425 12.38225 N ? B ? 76 N 1
   ATOM 11314 CA D LEU C 251 ? -60.00342 -9.95081 22.08371 0.425 13.24890 C ? B ? 76 CA 1
   ATOM 11315 C D LEU C 251 ? -59.63953 -8.70141 21.26227 0.425 12.97685 C ? B ? 76 C 1
   ATOM 11316 O D LEU C 251 ? -60.49073 -8.10321 20.53763 0.425 11.88990 O ? B ? 76 O 1
   ATOM 11317 CB D LEU C 251 ? -60.22841 -9.52732 23.55344 0.425 13.00685 C ? B ? 76 CB 1
   ATOM 11318 CG D LEU C 251 ? -60.88233 -10.65483 24.37801 0.425 12.01820 C ? B ? 76 CG 1
   ATOM 11319 CD1 D LEU C 251 ? -61.28088 -9.99048 25.71956 0.425 12.76451 C ? B ? 76 CD1 1
   ATOM 11320 CD2 D LEU C 251 ? -62.09682 -11.23021 23.60848 0.425 14.72222 C ? B ? 76 CD2 1
   ATOM 11321 N A ASN C 252 ? -58.22315 -8.24662 21.47070 0.314 13.74603 N ? B ? 77 N 1
   ATOM 11322 CA A ASN C 252 ? -57.55177 -7.08733 20.87276 0.314 12.99654 C ? B ? 77 CA 1
   ATOM 11323 C A ASN C 252 ? -57.59211 -7.16501 19.35252 0.314 12.30602 C ? B ? 77 C 1
   ATOM 11324 O A ASN C 252 ? -57.93612 -6.17733 18.69752 0.314 12.75641 O ? B ? 77 O 1
   ATOM 11325 CB A ASN C 252 ? -56.15951 -6.88521 21.45897 0.314 13.36943 C ? B ? 77 CB 1
   ATOM 11326 CG A ASN C 252 ? -55.42995 -5.57912 20.96813 0.314 14.11833 C ? B ? 77 CG 1
   ATOM 11327 OD1 A ASN C 252 ? -56.00701 -4.45821 20.85651 0.314 12.68361 O ? B ? 77 OD1 1
   ATOM 11328 ND2 A ASN C 252 ? -54.10943 -5.73490 20.74160 0.314 13.96949 N ? B ? 77 ND2 1
   ATOM 11329 N B ASN C 252 ? -58.28021 -8.45395 21.38043 0.310 13.83200 N ? B ? 77 N 1
   ATOM 11330 CA B ASN C 252 ? -57.77325 -7.24700 20.73924 0.310 13.90088 C ? B ? 77 CA 1
   ATOM 11331 C B ASN C 252 ? -57.92989 -7.28116 19.20518 0.310 12.29528 C ? B ? 77 C 1
   ATOM 11332 O B ASN C 252 ? -58.25490 -6.24843 18.58733 0.310 12.52233 O ? B ? 77 O 1
   ATOM 11333 CB B ASN C 252 ? -56.32970 -7.03284 21.18357 0.310 13.21270 C ? B ? 77 CB 1
   ATOM 11334 CG B ASN C 252 ? -55.84179 -5.65444 20.90192 0.310 14.97789 C ? B ? 77 CG 1
   ATOM 11335 OD1 B ASN C 252 ? -56.57297 -4.69734 21.17028 0.310 14.58002 O ? B ? 77 OD1 1
   ATOM 11336 ND2 B ASN C 252 ? -54.62513 -5.51275 20.34638 0.310 16.49848 N ? B ? 77 ND2 1
   ATOM 11337 N C ASN C 252 ? -58.06061 -8.34157 21.75015 0.186 13.60618 N ? B ? 77 N 1
   ATOM 11338 CA C ASN C 252 ? -57.43197 -7.16441 21.20730 0.186 12.73527 C ? B ? 77 CA 1
   ATOM 11339 C C ASN C 252 ? -57.40396 -7.21011 19.69675 0.186 12.46471 C ? B ? 77 C 1
   ATOM 11340 O C ASN C 252 ? -57.52936 -6.15865 19.06216 0.186 11.93388 O ? B ? 77 O 1
   ATOM 11341 CB C ASN C 252 ? -56.07203 -6.93234 21.82928 0.186 13.03468 C ? B ? 77 CB 1
   ATOM 11342 CG C ASN C 252 ? -55.38891 -5.73864 21.23870 0.186 14.46641 C ? B ? 77 CG 1
   ATOM 11343 OD1 C ASN C 252 ? -54.51278 -5.83264 20.37022 0.186 16.42743 O ? B ? 77 OD1 1
   ATOM 11344 ND2 C ASN C 252 ? -55.79561 -4.59029 21.71537 0.186 16.08725 N ? B ? 77 ND2 1
   ATOM 11345 N D ASN C 252 ? -58.38239 -8.31257 21.35537 0.190 13.62510 N ? B ? 77 N 1
   ATOM 11346 CA D ASN C 252 ? -57.90840 -7.13450 20.66944 0.190 14.07658 C ? B ? 77 CA 1
   ATOM 11347 C D ASN C 252 ? -58.02948 -7.26071 19.15024 0.190 12.35240 C ? B ? 77 C 1
   ATOM 11348 O D ASN C 252 ? -58.28030 -6.25450 18.47389 0.190 12.54910 O ? B ? 77 O 1
   ATOM 11349 CB D ASN C 252 ? -56.47977 -6.85895 21.10672 0.190 12.91158 C ? B ? 77 CB 1
   ATOM 11350 CG D ASN C 252 ? -55.96788 -5.55686 20.55600 0.190 15.95352 C ? B ? 77 CG 1
   ATOM 11351 OD1 D ASN C 252 ? -56.74811 -4.59828 20.44015 0.190 15.47438 O ? B ? 77 OD1 1
   ATOM 11352 ND2 D ASN C 252 ? -54.68652 -5.49919 20.18660 0.190 16.21623 N ? B ? 77 ND2 1
   ATOM 11353 N A ILE C 253 ? -57.35081 -8.36963 18.77906 0.220 11.73590 N ? B ? 78 N 1
   ATOM 11354 CA A ILE C 253 ? -57.58642 -8.56861 17.34357 0.220 12.44999 C ? B ? 78 CA 1
   ATOM 11355 C A ILE C 253 ? -58.99540 -8.11406 16.97576 0.220 13.05333 C ? B ? 78 C 1
   ATOM 11356 O A ILE C 253 ? -59.19379 -7.33983 16.02350 0.220 12.66719 O ? B ? 78 O 1
   ATOM 11357 CB A ILE C 253 ? -57.38250 -10.04288 16.96560 0.220 13.10972 C ? B ? 78 CB 1
   ATOM 11358 CG1 A ILE C 253 ? -55.91747 -10.47034 17.11971 0.220 9.92715 C ? B ? 78 CG1 1
   ATOM 11359 CG2 A ILE C 253 ? -57.93889 -10.29935 15.53364 0.220 14.13650 C ? B ? 78 CG2 1
   ATOM 11360 CD1 A ILE C 253 ? -55.67499 -11.97067 16.92016 0.220 11.72652 C ? B ? 78 CD1 1
   ATOM 11361 N B ILE C 253 ? -57.69478 -8.43981 18.55535 0.306 12.86505 N ? B ? 78 N 1
   ATOM 11362 CA B ILE C 253 ? -57.88028 -8.49083 17.09287 0.306 11.94874 C ? B ? 78 CA 1
   ATOM 11363 C B ILE C 253 ? -59.30738 -8.09282 16.71723 0.306 13.03831 C ? B ? 78 C 1
   ATOM 11364 O B ILE C 253 ? -59.53750 -7.36125 15.74216 0.306 13.00518 O ? B ? 78 O 1
   ATOM 11365 CB B ILE C 253 ? -57.55825 -9.88739 16.53825 0.306 13.04781 C ? B ? 78 CB 1
   ATOM 11366 CG1 B ILE C 253 ? -56.06826 -10.25388 16.72126 0.306 10.97496 C ? B ? 78 CG1 1
   ATOM 11367 CG2 B ILE C 253 ? -57.98495 -9.94524 15.03869 0.306 12.03340 C ? B ? 78 CG2 1
   ATOM 11368 CD1 B ILE C 253 ? -55.79274 -11.74662 16.55287 0.306 12.04669 C ? B ? 78 CD1 1
   ATOM 11369 N C ILE C 253 ? -57.25340 -8.41555 19.10527 0.265 10.61050 N ? B ? 78 N 1
   ATOM 11370 CA C ILE C 253 ? -57.41520 -8.51745 17.65612 0.265 12.76433 C ? B ? 78 CA 1
   ATOM 11371 C C ILE C 253 ? -58.79447 -8.02094 17.22110 0.265 12.96287 C ? B ? 78 C 1
   ATOM 11372 O C ILE C 253 ? -58.91273 -7.21608 16.27779 0.265 11.61749 O ? B ? 78 O 1
   ATOM 11373 CB C ILE C 253 ? -57.17055 -9.95396 17.19687 0.265 12.21395 C ? B ? 78 CB 1
   ATOM 11374 CG1 C ILE C 253 ? -55.71384 -10.33957 17.43695 0.265 9.23330 C ? B ? 78 CG1 1
   ATOM 11375 CG2 C ILE C 253 ? -57.68015 -10.13707 15.74476 0.265 14.97503 C ? B ? 78 CG2 1
   ATOM 11376 CD1 C ILE C 253 ? -55.34861 -11.80974 17.05125 0.265 11.06028 C ? B ? 78 CD1 1
   ATOM 11377 N D ILE C 253 ? -57.88866 -8.46774 18.58676 0.209 13.25124 N ? B ? 78 N 1
   ATOM 11378 CA D ILE C 253 ? -58.01699 -8.60874 17.13024 0.209 12.02105 C ? B ? 78 CA 1
   ATOM 11379 C D ILE C 253 ? -59.40137 -8.14469 16.67234 0.209 13.10454 C ? B ? 78 C 1
   ATOM 11380 O D ILE C 253 ? -59.53716 -7.37710 15.71025 0.209 12.85856 O ? B ? 78 O 1
   ATOM 11381 CB D ILE C 253 ? -57.75876 -10.06334 16.70450 0.209 13.33266 C ? B ? 78 CB 1
   ATOM 11382 CG1 D ILE C 253 ? -56.28978 -10.46905 16.93882 0.209 10.40367 C ? B ? 78 CG1 1
   ATOM 11383 CG2 D ILE C 253 ? -58.15831 -10.25419 15.23296 0.209 13.22404 C ? B ? 78 CG2 1
   ATOM 11384 CD1 D ILE C 253 ? -56.03428 -11.94403 16.58913 0.209 11.61542 C ? B ? 78 CD1 1
   ATOM 11385 N A PHE C 254 ? -60.00468 -8.60573 17.73714 0.337 12.96593 N ? B ? 79 N 1
   ATOM 11386 CA A PHE C 254 ? -61.41260 -8.30534 17.39807 0.337 12.78624 C ? B ? 79 CA 1
   ATOM 11387 C A PHE C 254 ? -61.77838 -6.80664 17.51966 0.337 12.52689 C ? B ? 79 C 1
   ATOM 11388 O A PHE C 254 ? -62.57255 -6.28514 16.71919 0.337 13.64525 O ? B ? 79 O 1
   ATOM 11389 CB A PHE C 254 ? -62.33906 -9.14982 18.27434 0.337 12.30335 C ? B ? 79 CB 1
   ATOM 11390 CG A PHE C 254 ? -62.34514 -10.64540 17.94541 0.337 12.01984 C ? B ? 79 CG 1
   ATOM 11391 CD1 A PHE C 254 ? -61.96663 -11.11571 16.69355 0.337 13.77380 C ? B ? 79 CD1 1
   ATOM 11392 CD2 A PHE C 254 ? -62.76720 -11.54859 18.88593 0.337 13.55291 C ? B ? 79 CD2 1
   ATOM 11393 CE1 A PHE C 254 ? -62.02235 -12.47716 16.37758 0.337 12.66486 C ? B ? 79 CE1 1
   ATOM 11394 CE2 A PHE C 254 ? -62.78758 -12.90038 18.61789 0.337 11.72869 C ? B ? 79 CE2 1
   ATOM 11395 CZ A PHE C 254 ? -62.41627 -13.35791 17.34201 0.337 12.75033 C ? B ? 79 CZ 1
   ATOM 11396 N B PHE C 254 ? -60.29619 -8.62285 17.46022 0.191 13.45755 N ? B ? 79 N 1
   ATOM 11397 CA B PHE C 254 ? -61.68905 -8.32432 17.12940 0.191 12.39704 C ? B ? 79 CA 1
   ATOM 11398 C B PHE C 254 ? -62.09214 -6.89616 17.47037 0.191 12.72747 C ? B ? 79 C 1
   ATOM 11399 O B PHE C 254 ? -63.12700 -6.45380 16.98286 0.191 16.29698 O ? B ? 79 O 1
   ATOM 11400 CB B PHE C 254 ? -62.67565 -9.28692 17.80682 0.191 12.91803 C ? B ? 79 CB 1
   ATOM 11401 CG B PHE C 254 ? -62.64757 -10.67768 17.25423 0.191 12.81363 C ? B ? 79 CG 1
   ATOM 11402 CD1 B PHE C 254 ? -62.17000 -10.93113 15.95567 0.191 13.72704 C ? B ? 79 CD1 1
   ATOM 11403 CD2 B PHE C 254 ? -63.03266 -11.74779 18.04869 0.191 14.64130 C ? B ? 79 CD2 1
   ATOM 11404 CE1 B PHE C 254 ? -62.16223 -12.25822 15.46968 0.191 14.09299 C ? B ? 79 CE1 1
   ATOM 11405 CE2 B PHE C 254 ? -63.01121 -13.03613 17.55764 0.191 14.24556 C ? B ? 79 CE2 1
   ATOM 11406 CZ B PHE C 254 ? -62.55113 -13.27912 16.27174 0.191 15.56122 C ? B ? 79 CZ 1
   ATOM 11407 N C PHE C 254 ? -59.86330 -8.52332 17.88478 0.244 12.90673 N ? B ? 79 N 1
   ATOM 11408 CA C PHE C 254 ? -61.21778 -8.07818 17.53400 0.244 13.31754 C ? B ? 79 CA 1
   ATOM 11409 C C PHE C 254 ? -61.43783 -6.60019 17.84740 0.244 13.02063 C ? B ? 79 C 1
   ATOM 11410 O C PHE C 254 ? -62.16615 -5.92632 17.12487 0.244 10.65598 O ? B ? 79 O 1
   ATOM 11411 CB C PHE C 254 ? -62.27258 -8.91797 18.24033 0.244 12.12361 C ? B ? 79 CB 1
   ATOM 11412 CG C PHE C 254 ? -62.23252 -10.37098 17.87837 0.244 12.84890 C ? B ? 79 CG 1
   ATOM 11413 CD1 C PHE C 254 ? -61.85391 -10.78506 16.60924 0.244 13.43419 C ? B ? 79 CD1 1
   ATOM 11414 CD2 C PHE C 254 ? -62.56948 -11.32524 18.81311 0.244 12.99182 C ? B ? 79 CD2 1
   ATOM 11415 CE1 C PHE C 254 ? -61.85755 -12.15226 16.29363 0.244 13.54680 C ? B ? 79 CE1 1
   ATOM 11416 CE2 C PHE C 254 ? -62.54379 -12.66632 18.53067 0.244 12.14237 C ? B ? 79 CE2 1
   ATOM 11417 CZ C PHE C 254 ? -62.17915 -13.07492 17.25065 0.244 12.15546 C ? B ? 79 CZ 1
   ATOM 11418 N D PHE C 254 ? -60.45984 -8.63657 17.34057 0.229 13.61259 N ? B ? 79 N 1
   ATOM 11419 CA D PHE C 254 ? -61.80717 -8.22827 16.93984 0.229 11.97120 C ? B ? 79 CA 1
   ATOM 11420 C D PHE C 254 ? -62.05355 -6.75523 17.27274 0.229 12.84740 C ? B ? 79 C 1
   ATOM 11421 O D PHE C 254 ? -62.80629 -6.08578 16.55197 0.229 13.90077 O ? B ? 79 O 1
   ATOM 11422 CB D PHE C 254 ? -62.87439 -9.09038 17.64256 0.229 12.74006 C ? B ? 79 CB 1
   ATOM 11423 CG D PHE C 254 ? -62.80882 -10.55653 17.31380 0.229 12.56285 C ? B ? 79 CG 1
   ATOM 11424 CD1 D PHE C 254 ? -62.38221 -11.02029 16.06435 0.229 15.01804 C ? B ? 79 CD1 1
   ATOM 11425 CD2 D PHE C 254 ? -63.09821 -11.48942 18.31218 0.229 14.36573 C ? B ? 79 CD2 1
   ATOM 11426 CE1 D PHE C 254 ? -62.35993 -12.39621 15.80965 0.229 12.60029 C ? B ? 79 CE1 1
   ATOM 11427 CE2 D PHE C 254 ? -63.07202 -12.84265 18.05806 0.229 13.54534 C ? B ? 79 CE2 1
   ATOM 11428 CZ D PHE C 254 ? -62.67104 -13.29420 16.80605 0.229 14.64983 C ? B ? 79 CZ 1
   ATOM 11429 N A GLU C 255 ? -61.14952 -6.08596 18.43929 0.321 13.29556 N ? B ? 80 N 1
   ATOM 11430 CA A GLU C 255 ? -61.43718 -4.65113 18.54752 0.321 15.32861 C ? B ? 80 CA 1
   ATOM 11431 C A GLU C 255 ? -60.77506 -3.86364 17.40598 0.321 15.46820 C ? B ? 80 C 1
   ATOM 11432 O A GLU C 255 ? -61.35789 -2.90350 16.87349 0.321 16.00152 O ? B ? 80 O 1
   ATOM 11433 CB A GLU C 255 ? -60.96932 -4.13976 19.89904 0.321 16.03203 C ? B ? 80 CB 1
   ATOM 11434 CG A GLU C 255 ? -61.95914 -4.48651 20.94231 0.321 17.80426 C ? B ? 80 CG 1
   ATOM 11435 CD A GLU C 255 ? -61.41013 -4.54729 22.35369 0.321 24.53286 C ? B ? 80 CD 1
   ATOM 11436 OE1 A GLU C 255 ? -60.25095 -4.15810 22.60160 0.321 27.59578 O ? B ? 80 OE1 1
   ATOM 11437 OE2 A GLU C 255 ? -62.18792 -5.00787 23.24593 0.321 30.45949 O ? B ? 80 OE2 1
   ATOM 11438 N B GLU C 255 ? -61.30291 -6.18067 18.26510 0.294 13.15474 N ? B ? 80 N 1
   ATOM 11439 CA B GLU C 255 ? -61.49435 -4.75283 18.51124 0.294 15.19887 C ? B ? 80 CA 1
   ATOM 11440 C B GLU C 255 ? -60.70320 -3.90870 17.51600 0.294 15.23701 C ? B ? 80 C 1
   ATOM 11441 O B GLU C 255 ? -61.29372 -3.05051 16.83928 0.294 16.18478 O ? B ? 80 O 1
   ATOM 11442 CB B GLU C 255 ? -61.03326 -4.39036 19.90938 0.294 16.18225 C ? B ? 80 CB 1
   ATOM 11443 CG B GLU C 255 ? -61.85904 -5.05728 20.94030 0.294 15.03594 C ? B ? 80 CG 1
   ATOM 11444 CD B GLU C 255 ? -61.42645 -4.76028 22.37566 0.294 24.29507 C ? B ? 80 CD 1
   ATOM 11445 OE1 B GLU C 255 ? -60.40264 -4.08467 22.57011 0.294 27.65408 O ? B ? 80 OE1 1
   ATOM 11446 OE2 B GLU C 255 ? -62.14988 -5.20045 23.32789 0.294 28.64502 O ? B ? 80 OE2 1
   ATOM 11447 N C GLU C 255 ? -60.74990 -6.04957 18.84514 0.227 11.17233 N ? B ? 80 N 1
   ATOM 11448 CA C GLU C 255 ? -60.90952 -4.60450 19.03141 0.227 14.25871 C ? B ? 80 CA 1
   ATOM 11449 C C GLU C 255 ? -60.28245 -3.77571 17.90943 0.227 14.18204 C ? B ? 80 C 1
   ATOM 11450 O C GLU C 255 ? -60.64009 -2.61405 17.73149 0.227 15.67216 O ? B ? 80 O 1
   ATOM 11451 CB C GLU C 255 ? -60.38634 -4.17870 20.38569 0.227 16.42375 C ? B ? 80 CB 1
   ATOM 11452 CG C GLU C 255 ? -61.28845 -4.62903 21.51307 0.227 15.07191 C ? B ? 80 CG 1
   ATOM 11453 CD C GLU C 255 ? -60.60439 -4.62989 22.83368 0.227 22.14113 C ? B ? 80 CD 1
   ATOM 11454 OE1 C GLU C 255 ? -59.98275 -3.61802 23.19664 0.227 26.54880 O ? B ? 80 OE1 1
   ATOM 11455 OE2 C GLU C 255 ? -60.70394 -5.63865 23.54054 0.227 25.20612 O ? B ? 80 OE2 1
   ATOM 11456 N D GLU C 255 ? -61.38245 -6.24110 18.31611 0.158 13.21553 N ? B ? 80 N 1
   ATOM 11457 CA D GLU C 255 ? -61.49571 -4.83260 18.69968 0.158 15.02942 C ? B ? 80 CA 1
   ATOM 11458 C D GLU C 255 ? -60.77036 -3.92608 17.71041 0.158 14.89400 C ? B ? 80 C 1
   ATOM 11459 O D GLU C 255 ? -61.23284 -2.81737 17.43218 0.158 16.97484 O ? B ? 80 O 1
   ATOM 11460 CB D GLU C 255 ? -60.91887 -4.62636 20.10207 0.158 16.76440 C ? B ? 80 CB 1
   ATOM 11461 CG D GLU C 255 ? -61.79522 -5.20893 21.18025 0.158 16.47552 C ? B ? 80 CG 1
   ATOM 11462 CD D GLU C 255 ? -61.13835 -5.30924 22.55933 0.158 21.07485 C ? B ? 80 CD 1
   ATOM 11463 OE1 D GLU C 255 ? -59.93988 -5.01710 22.68863 0.158 20.51401 O ? B ? 80 OE1 1
   ATOM 11464 OE2 D GLU C 255 ? -61.84162 -5.68817 23.53910 0.158 20.82471 O ? B ? 80 OE2 1
   ATOM 11465 N A LEU C 256 ? -59.56368 -4.28357 16.97516 0.461 14.34711 N ? B ? 81 N 1
   ATOM 11466 CA A LEU C 256 ? -58.86273 -3.60623 15.88218 0.461 15.24223 C ? B ? 81 CA 1
   ATOM 11467 C A LEU C 256 ? -59.59174 -3.82891 14.57919 0.461 15.33323 C ? B ? 81 C 1
   ATOM 11468 O A LEU C 256 ? -59.63911 -2.93916 13.70874 0.461 16.71531 O ? B ? 81 O 1
   ATOM 11469 CB A LEU C 256 ? -57.43431 -4.16511 15.79418 0.461 14.45276 C ? B ? 81 CB 1
   ATOM 11470 CG A LEU C 256 ? -56.54540 -3.86947 17.01512 0.461 15.09421 C ? B ? 81 CG 1
   ATOM 11471 CD1 A LEU C 256 ? -55.28070 -4.73250 17.03331 0.461 16.89524 C ? B ? 81 CD1 1
   ATOM 11472 CD2 A LEU C 256 ? -56.20036 -2.35392 17.19285 0.461 18.79695 C ? B ? 81 CD2 1
   ATOM 11473 N B LEU C 256 ? -59.36895 -4.16575 17.37909 0.301 14.90745 N ? B ? 81 N 1
   ATOM 11474 CA B LEU C 256 ? -58.57446 -3.45028 16.38085 0.301 14.91764 C ? B ? 81 CA 1
   ATOM 11475 C B LEU C 256 ? -59.11821 -3.68155 14.98377 0.301 13.87075 C ? B ? 81 C 1
   ATOM 11476 O B LEU C 256 ? -59.01725 -2.80391 14.12153 0.301 16.53021 O ? B ? 81 O 1
   ATOM 11477 CB B LEU C 256 ? -57.11403 -3.91288 16.43426 0.301 15.29062 C ? B ? 81 CB 1
   ATOM 11478 CG B LEU C 256 ? -56.37227 -3.54675 17.70186 0.301 16.32116 C ? B ? 81 CG 1
   ATOM 11479 CD1 B LEU C 256 ? -54.88502 -3.92961 17.52797 0.301 19.04882 C ? B ? 81 CD1 1
   ATOM 11480 CD2 B LEU C 256 ? -56.58565 -2.05647 17.98115 0.301 16.56931 C ? B ? 81 CD2 1
   ATOM 11481 N C LEU C 256 ? -59.34453 -4.33551 17.14232 0.146 14.45594 N ? B ? 81 N 1
   ATOM 11482 CA C LEU C 256 ? -58.68055 -3.58936 16.07534 0.146 15.02838 C ? B ? 81 CA 1
   ATOM 11483 C C LEU C 256 ? -59.39251 -3.73208 14.73567 0.146 15.00694 C ? B ? 81 C 1
   ATOM 11484 O C LEU C 256 ? -59.63958 -2.74114 14.04091 0.146 16.97826 O ? B ? 81 O 1
   ATOM 11485 CB C LEU C 256 ? -57.24050 -4.09082 15.91828 0.146 14.73190 C ? B ? 81 CB 1
   ATOM 11486 CG C LEU C 256 ? -56.30720 -3.95253 17.11988 0.146 15.23279 C ? B ? 81 CG 1
   ATOM 11487 CD1 C LEU C 256 ? -55.03227 -4.75248 16.90949 0.146 16.51280 C ? B ? 81 CD1 1
   ATOM 11488 CD2 C LEU C 256 ? -55.97804 -2.48538 17.43354 0.146 16.88136 C ? B ? 81 CD2 1
   ATOM 11489 N D LEU C 256 ? -59.63491 -4.36628 17.15802 0.092 14.63523 N ? B ? 81 N 1
   ATOM 11490 CA D LEU C 256 ? -58.92453 -3.55655 16.17469 0.092 15.14022 C ? B ? 81 CA 1
   ATOM 11491 C D LEU C 256 ? -59.44828 -3.77793 14.76836 0.092 14.92052 C ? B ? 81 C 1
   ATOM 11492 O D LEU C 256 ? -59.37970 -2.86784 13.93167 0.092 16.60307 O ? B ? 81 O 1
   ATOM 11493 CB D LEU C 256 ? -57.42871 -3.88487 16.19785 0.092 15.25675 C ? B ? 81 CB 1
   ATOM 11494 CG D LEU C 256 ? -56.70572 -3.53391 17.48855 0.092 15.44737 C ? B ? 81 CG 1
   ATOM 11495 CD1 D LEU C 256 ? -55.22383 -3.85606 17.34400 0.092 18.01138 C ? B ? 81 CD1 1
   ATOM 11496 CD2 D LEU C 256 ? -56.92485 -2.06883 17.82186 0.092 14.85357 C ? B ? 81 CD2 1
   ATOM 11497 N A ASN C 257 ? -60.04798 -5.05842 14.36667 0.323 15.04696 N ? B ? 82 N 1
   ATOM 11498 CA A ASN C 257 ? -60.48659 -5.50816 13.06574 0.323 13.82174 C ? B ? 82 CA 1
   ATOM 11499 C A ASN C 257 ? -61.96158 -5.73804 12.94892 0.323 16.98206 C ? B ? 82 C 1
   ATOM 11500 O A ASN C 257 ? -62.44600 -6.00828 11.83865 0.323 15.02626 O ? B ? 82 O 1
   ATOM 11501 CB A ASN C 257 ? -59.78132 -6.84096 12.75319 0.323 15.08539 C ? B ? 82 CB 1
   ATOM 11502 CG A ASN C 257 ? -59.84381 -7.21062 11.27103 0.323 16.81346 C ? B ? 82 CG 1
   ATOM 11503 OD1 A ASN C 257 ? -59.63871 -6.35802 10.37197 0.323 18.55616 O ? B ? 82 OD1 1
   ATOM 11504 ND2 A ASN C 257 ? -60.17937 -8.46880 11.00293 0.323 16.30263 N ? B ? 82 ND2 1
   ATOM 11505 N B ASN C 257 ? -59.64711 -4.86748 14.71404 0.247 14.23614 N ? B ? 82 N 1
   ATOM 11506 CA B ASN C 257 ? -60.06691 -5.21970 13.36101 0.247 14.73058 C ? B ? 82 CA 1
   ATOM 11507 C B ASN C 257 ? -61.56176 -5.44645 13.24322 0.247 15.58827 C ? B ? 82 C 1
   ATOM 11508 O B ASN C 257 ? -62.04942 -5.70227 12.12982 0.247 15.90204 O ? B ? 82 O 1
   ATOM 11509 CB B ASN C 257 ? -59.28441 -6.47149 12.88727 0.247 14.55913 C ? B ? 82 CB 1
   ATOM 11510 CG B ASN C 257 ? -59.47074 -6.79107 11.39147 0.247 16.19161 C ? B ? 82 CG 1
   ATOM 11511 OD1 B ASN C 257 ? -59.03568 -6.03138 10.51933 0.247 15.91991 O ? B ? 82 OD1 1
   ATOM 11512 ND2 B ASN C 257 ? -60.06776 -7.95725 11.09996 0.247 15.70204 N ? B ? 82 ND2 1
   ATOM 11513 N C ASN C 257 ? -59.69593 -4.96250 14.34449 0.190 14.73318 N ? B ? 82 N 1
   ATOM 11514 CA C ASN C 257 ? -60.04773 -5.27419 12.96832 0.190 15.77039 C ? B ? 82 CA 1
   ATOM 11515 C C ASN C 257 ? -61.53482 -5.47584 12.75165 0.190 15.24633 C ? B ? 82 C 1
   ATOM 11516 O C ASN C 257 ? -61.97098 -5.61360 11.61350 0.190 16.86699 O ? B ? 82 O 1
   ATOM 11517 CB C ASN C 257 ? -59.27975 -6.53501 12.52241 0.190 14.51638 C ? B ? 82 CB 1
   ATOM 11518 CG C ASN C 257 ? -59.50750 -6.89314 11.04275 0.190 16.38634 C ? B ? 82 CG 1
   ATOM 11519 OD1 C ASN C 257 ? -59.40368 -6.04230 10.13875 0.190 14.50685 O ? B ? 82 OD1 1
   ATOM 11520 ND2 C ASN C 257 ? -59.83471 -8.16649 10.79216 0.190 15.57896 N ? B ? 82 ND2 1
   ATOM 11521 N D ASN C 257 ? -59.96693 -4.96982 14.48948 0.240 15.01194 N ? B ? 82 N 1
   ATOM 11522 CA D ASN C 257 ? -60.31071 -5.37437 13.13545 0.240 14.56013 C ? B ? 82 CA 1
   ATOM 11523 C D ASN C 257 ? -61.78732 -5.68665 12.90094 0.240 16.49657 C ? B ? 82 C 1
   ATOM 11524 O D ASN C 257 ? -62.16385 -6.06085 11.78636 0.240 16.51302 O ? B ? 82 O 1
   ATOM 11525 CB D ASN C 257 ? -59.40048 -6.57035 12.74859 0.240 14.65258 C ? B ? 82 CB 1
   ATOM 11526 CG D ASN C 257 ? -59.41410 -6.89511 11.25267 0.240 16.25197 C ? B ? 82 CG 1
   ATOM 11527 OD1 D ASN C 257 ? -58.97627 -6.08276 10.42308 0.240 15.79067 O ? B ? 82 OD1 1
   ATOM 11528 ND2 D ASN C 257 ? -59.89705 -8.10590 10.90645 0.240 15.58647 N ? B ? 82 ND2 1
   ATOM 11529 N A GLY C 258 ? -62.68460 -5.61552 14.04347 0.194 14.80660 N ? B ? 83 N 1
   ATOM 11530 CA A GLY C 258 ? -64.09697 -5.90043 14.09794 0.194 15.03487 C ? B ? 83 CA 1
   ATOM 11531 C A GLY C 258 ? -64.36602 -7.30193 14.59481 0.194 15.55243 C ? B ? 83 C 1
   ATOM 11532 O A GLY C 258 ? -63.61285 -8.24702 14.35167 0.194 14.23135 O ? B ? 83 O 1
   ATOM 11533 N B GLY C 258 ? -62.30166 -5.33370 14.36004 0.432 13.23723 N ? B ? 83 N 1
   ATOM 11534 CA B GLY C 258 ? -63.74698 -5.52101 14.35746 0.432 13.80113 C ? B ? 83 CA 1
   ATOM 11535 C B GLY C 258 ? -64.15454 -6.96942 14.58498 0.432 15.41570 C ? B ? 83 C 1
   ATOM 11536 O B GLY C 258 ? -63.37838 -7.91491 14.39407 0.432 14.46771 O ? B ? 83 O 1
   ATOM 11537 N C GLY C 258 ? -62.34917 -5.44380 13.80338 0.029 15.03959 N ? B ? 83 N 1
   ATOM 11538 CA C GLY C 258 ? -63.78909 -5.55216 13.62347 0.029 15.41963 C ? B ? 83 CA 1
   ATOM 11539 C C GLY C 258 ? -64.34667 -6.92673 13.93603 0.029 15.40205 C ? B ? 83 C 1
   ATOM 11540 O C GLY C 258 ? -63.77997 -7.94196 13.51866 0.029 14.49739 O ? B ? 83 O 1
   ATOM 11541 N D GLY C 258 ? -62.65603 -5.50157 13.88626 0.345 14.55175 N ? B ? 83 N 1
   ATOM 11542 CA D GLY C 258 ? -64.08783 -5.73502 13.67227 0.345 15.13595 C ? B ? 83 CA 1
   ATOM 11543 C D GLY C 258 ? -64.50828 -7.15554 13.99292 0.345 15.90910 C ? B ? 83 C 1
   ATOM 11544 O D GLY C 258 ? -63.77237 -8.12644 13.77632 0.345 14.33990 O ? B ? 83 O 1
   ATOM 11545 N A LEU C 259 ? -65.46650 -7.44702 15.30524 0.291 14.04926 N ? B ? 84 N 1
   ATOM 11546 CA A LEU C 259 ? -65.92716 -8.78872 15.57640 0.291 14.79690 C ? B ? 84 CA 1
   ATOM 11547 C A LEU C 259 ? -66.12556 -9.50504 14.24943 0.291 15.32568 C ? B ? 84 C 1
   ATOM 11548 O A LEU C 259 ? -66.37983 -8.88655 13.20009 0.291 13.06317 O ? B ? 84 O 1
   ATOM 11549 CB A LEU C 259 ? -67.27670 -8.76761 16.31200 0.291 15.67033 C ? B ? 84 CB 1
   ATOM 11550 CG A LEU C 259 ? -67.27064 -8.87067 17.83019 0.291 18.91047 C ? B ? 84 CG 1
   ATOM 11551 CD1 A LEU C 259 ? -66.06548 -8.20404 18.36347 0.291 19.63110 C ? B ? 84 CD1 1
   ATOM 11552 CD2 A LEU C 259 ? -68.52543 -8.21340 18.47991 0.291 16.15895 C ? B ? 84 CD2 1
   ATOM 11553 N B LEU C 259 ? -65.39682 -7.15201 15.05099 0.342 14.39769 N ? B ? 84 N 1
   ATOM 11554 CA B LEU C 259 ? -65.88585 -8.50843 15.25321 0.342 15.22128 C ? B ? 84 CA 1
   ATOM 11555 C B LEU C 259 ? -66.09014 -9.17847 13.90424 0.342 15.87939 C ? B ? 84 C 1
   ATOM 11556 O B LEU C 259 ? -66.27714 -8.49783 12.89388 0.342 13.72965 O ? B ? 84 O 1
   ATOM 11557 CB B LEU C 259 ? -67.25800 -8.46303 15.93909 0.342 16.97812 C ? B ? 84 CB 1
   ATOM 11558 CG B LEU C 259 ? -67.28935 -8.36365 17.45182 0.342 16.48768 C ? B ? 84 CG 1
   ATOM 11559 CD1 B LEU C 259 ? -68.80701 -8.54484 17.87231 0.342 20.79208 C ? B ? 84 CD1 1
   ATOM 11560 CD2 B LEU C 259 ? -66.40757 -9.35738 18.22224 0.342 16.32626 C ? B ? 84 CD2 1
   ATOM 11561 N C LEU C 259 ? -65.46301 -6.97987 14.66838 0.049 15.79888 N ? B ? 84 N 1
   ATOM 11562 CA C LEU C 259 ? -66.07825 -8.25240 15.02660 0.049 15.61359 C ? B ? 84 CA 1
   ATOM 11563 C C LEU C 259 ? -66.26592 -9.13727 13.79843 0.049 15.78866 C ? B ? 84 C 1
   ATOM 11564 O C LEU C 259 ? -66.42580 -8.62482 12.68232 0.049 15.30485 O ? B ? 84 O 1
   ATOM 11565 CB C LEU C 259 ? -67.42715 -8.01185 15.71470 0.049 16.22253 C ? B ? 84 CB 1
   ATOM 11566 CG C LEU C 259 ? -67.38080 -7.66031 17.20188 0.049 16.84723 C ? B ? 84 CG 1
   ATOM 11567 CD1 C LEU C 259 ? -68.79433 -7.48997 17.72606 0.049 16.31187 C ? B ? 84 CD1 1
   ATOM 11568 CD2 C LEU C 259 ? -66.63925 -8.71836 17.99534 0.049 15.61638 C ? B ? 84 CD2 1
   ATOM 11569 N D LEU C 259 ? -65.74965 -7.30707 14.48774 0.317 15.84406 N ? B ? 84 N 1
   ATOM 11570 CA D LEU C 259 ? -66.24508 -8.64880 14.73616 0.317 15.55337 C ? B ? 84 CA 1
   ATOM 11571 C D LEU C 259 ? -66.42589 -9.44542 13.42516 0.317 14.37253 C ? B ? 84 C 1
   ATOM 11572 O D LEU C 259 ? -66.73902 -8.90492 12.37508 0.317 14.91805 O ? B ? 84 O 1
   ATOM 11573 CB D LEU C 259 ? -67.58577 -8.53345 15.48729 0.317 17.13008 C ? B ? 84 CB 1
   ATOM 11574 CG D LEU C 259 ? -67.57220 -7.87295 16.86807 0.317 18.12002 C ? B ? 84 CG 1
   ATOM 11575 CD1 D LEU C 259 ? -69.05131 -7.68304 17.44897 0.317 16.22320 C ? B ? 84 CD1 1
   ATOM 11576 CD2 D LEU C 259 ? -66.67603 -8.57518 17.85110 0.317 15.23588 C ? B ? 84 CD2 1
   ATOM 11577 N A PRO C 260 ? -65.95961 -10.81488 14.25433 0.386 13.88275 N ? B ? 85 N 1
   ATOM 11578 CA A PRO C 260 ? -66.37260 -11.60796 13.10281 0.386 16.61148 C ? B ? 85 CA 1
   ATOM 11579 C A PRO C 260 ? -67.79090 -11.25180 12.66613 0.386 18.92580 C ? B ? 85 C 1
   ATOM 11580 O A PRO C 260 ? -68.65946 -10.98946 13.51618 0.386 16.19363 O ? B ? 85 O 1
   ATOM 11581 CB A PRO C 260 ? -66.26294 -13.05153 13.60915 0.386 17.41582 C ? B ? 85 CB 1
   ATOM 11582 CG A PRO C 260 ? -65.22743 -12.96565 14.72196 0.386 16.65424 C ? B ? 85 CG 1
   ATOM 11583 CD A PRO C 260 ? -65.41477 -11.60143 15.36777 0.386 15.07325 C ? B ? 85 CD 1
   ATOM 11584 N B PRO C 260 ? -66.05789 -10.51728 13.87674 0.199 15.63637 N ? B ? 85 N 1
   ATOM 11585 CA B PRO C 260 ? -66.45249 -11.28136 12.68666 0.199 16.91398 C ? B ? 85 CA 1
   ATOM 11586 C B PRO C 260 ? -67.90625 -11.02823 12.30862 0.199 18.66108 C ? B ? 85 C 1
   ATOM 11587 O B PRO C 260 ? -68.73876 -10.66100 13.14739 0.199 17.83742 O ? B ? 85 O 1
   ATOM 11588 CB B PRO C 260 ? -66.27418 -12.74566 13.13161 0.199 16.99784 C ? B ? 85 CB 1
   ATOM 11589 CG B PRO C 260 ? -65.40564 -12.70711 14.32810 0.199 15.49312 C ? B ? 85 CG 1
   ATOM 11590 CD B PRO C 260 ? -65.67266 -11.38024 15.00225 0.199 15.04554 C ? B ? 85 CD 1
   ATOM 11591 N C PRO C 260 ? -66.21533 -10.46181 13.94937 0.205 15.86828 N ? B ? 85 N 1
   ATOM 11592 CA C PRO C 260 ? -66.61292 -11.33411 12.84489 0.205 16.61831 C ? B ? 85 CA 1
   ATOM 11593 C C PRO C 260 ? -68.01598 -11.01886 12.34862 0.205 18.68301 C ? B ? 85 C 1
   ATOM 11594 O C PRO C 260 ? -68.89087 -10.62369 13.12234 0.205 17.82475 O ? B ? 85 O 1
   ATOM 11595 CB C PRO C 260 ? -66.57484 -12.73683 13.46042 0.205 17.49770 C ? B ? 85 CB 1
   ATOM 11596 CG C PRO C 260 ? -65.79400 -12.62753 14.69298 0.205 16.78961 C ? B ? 85 CG 1
   ATOM 11597 CD C PRO C 260 ? -65.89404 -11.21712 15.17334 0.205 15.20143 C ? B ? 85 CD 1
   ATOM 11598 N D PRO C 260 ? -66.25641 -10.74598 13.47906 0.210 14.63778 N ? B ? 85 N 1
   ATOM 11599 CA D PRO C 260 ? -66.43352 -11.54652 12.28076 0.210 16.89378 C ? B ? 85 CA 1
   ATOM 11600 C D PRO C 260 ? -67.91062 -11.52111 11.87134 0.210 18.34282 C ? B ? 85 C 1
   ATOM 11601 O D PRO C 260 ? -68.80793 -11.43267 12.71585 0.210 21.68412 O ? B ? 85 O 1
   ATOM 11602 CB D PRO C 260 ? -65.99079 -12.92802 12.77423 0.210 16.84296 C ? B ? 85 CB 1
   ATOM 11603 CG D PRO C 260 ? -66.20456 -12.95710 14.19338 0.210 16.79547 C ? B ? 85 CG 1
   ATOM 11604 CD D PRO C 260 ? -65.94106 -11.56130 14.65729 0.210 15.48421 C ? B ? 85 CD 1
   ATOM 11605 N A SER C 261 ? -68.00863 -11.18851 11.33723 0.478 17.75471 N ? B ? 86 N 1
   ATOM 11606 CA A SER C 261 ? -69.35933 -11.03248 10.78155 0.478 23.84741 C ? B ? 86 CA 1
   ATOM 11607 C A SER C 261 ? -69.31802 -11.49748 9.33856 0.478 19.16512 C ? B ? 86 C 1
   ATOM 11608 O A SER C 261 ? -68.23943 -11.73717 8.75699 0.478 20.72099 O ? B ? 86 O 1
   ATOM 11609 CB A SER C 261 ? -69.86503 -9.57223 10.76271 0.478 21.16038 C ? B ? 86 CB 1
   ATOM 11610 OG A SER C 261 ? -69.21052 -8.82423 9.70015 0.478 21.53732 O ? B ? 86 OG 1
   ATOM 11611 N B SER C 261 ? -68.22098 -11.26635 11.03258 0.351 17.82579 N ? B ? 86 N 1
   ATOM 11612 CA B SER C 261 ? -69.62445 -11.29643 10.58185 0.351 21.38793 C ? B ? 86 CA 1
   ATOM 11613 C B SER C 261 ? -69.63413 -11.89822 9.18323 0.351 20.78914 C ? B ? 86 C 1
   ATOM 11614 O B SER C 261 ? -68.60304 -12.37894 8.68408 0.351 18.19186 O ? B ? 86 O 1
   ATOM 11615 CB B SER C 261 ? -70.26436 -9.90087 10.57127 0.351 20.49305 C ? B ? 86 CB 1
   ATOM 11616 OG B SER C 261 ? -69.76642 -9.17506 9.46389 0.351 22.62403 O ? B ? 86 OG 1
   ATOM 11617 N C SER C 261 ? -68.23710 -11.23425 11.05219 0.005 18.12235 N ? B ? 86 N 1
   ATOM 11618 CA C SER C 261 ? -69.56052 -11.08761 10.44058 0.005 20.67438 C ? B ? 86 CA 1
   ATOM 11619 C C SER C 261 ? -69.48995 -11.61012 9.00987 0.005 20.21074 C ? B ? 86 C 1
   ATOM 11620 O C SER C 261 ? -68.50222 -12.23488 8.60520 0.005 18.63422 O ? B ? 86 O 1
   ATOM 11621 CB C SER C 261 ? -70.05205 -9.63967 10.47407 0.005 20.47227 C ? B ? 86 CB 1
   ATOM 11622 OG C SER C 261 ? -69.45232 -8.88559 9.43752 0.005 21.11569 O ? B ? 86 OG 1
   ATOM 11623 N D SER C 261 ? -68.16129 -11.50684 10.56491 0.167 17.78746 N ? B ? 86 N 1
   ATOM 11624 CA D SER C 261 ? -69.53330 -11.57900 10.05807 0.167 19.99630 C ? B ? 86 CA 1
   ATOM 11625 C D SER C 261 ? -69.48505 -11.91694 8.57474 0.167 22.26552 C ? B ? 86 C 1
   ATOM 11626 O D SER C 261 ? -68.41654 -12.08014 7.98405 0.167 17.96696 O ? B ? 86 O 1
   ATOM 11627 CB D SER C 261 ? -70.30914 -10.28848 10.34126 0.167 21.22483 C ? B ? 86 CB 1
   ATOM 11628 OG D SER C 261 ? -69.54547 -9.16901 9.95494 0.167 21.92363 O ? B ? 86 OG 1
   ATOM 11629 N A GLU C 262 ? -70.51617 -11.68310 8.77017 0.409 21.74718 N ? B ? 87 N 1
   ATOM 11630 CA A GLU C 262 ? -70.63346 -11.96830 7.34111 0.409 20.09321 C ? B ? 87 CA 1
   ATOM 11631 C A GLU C 262 ? -69.95282 -10.91315 6.50484 0.409 21.82635 C ? B ? 87 C 1
   ATOM 11632 O A GLU C 262 ? -69.54084 -11.19242 5.37851 0.409 22.01186 O ? B ? 87 O 1
   ATOM 11633 CB A GLU C 262 ? -72.11300 -12.04265 6.93415 0.409 24.57099 C ? B ? 87 CB 1
   ATOM 11634 CG A GLU C 262 ? -72.72339 -13.39156 7.22234 0.409 22.76225 C ? B ? 87 CG 1
   ATOM 11635 CD A GLU C 262 ? -74.14064 -13.59533 6.67446 0.409 34.01289 C ? B ? 87 CD 1
   ATOM 11636 OE1 A GLU C 262 ? -74.58559 -12.81889 5.80710 0.409 37.27567 O ? B ? 87 OE1 1
   ATOM 11637 OE2 A GLU C 262 ? -74.81316 -14.55091 7.12073 0.409 33.31563 O ? B ? 87 OE2 1
   ATOM 11638 N B GLU C 262 ? -70.79411 -11.85043 8.52865 0.232 21.88316 N ? B ? 87 N 1
   ATOM 11639 CA B GLU C 262 ? -70.91013 -12.31816 7.15360 0.232 21.08935 C ? B ? 87 CA 1
   ATOM 11640 C B GLU C 262 ? -70.15308 -11.43746 6.16827 0.232 19.97722 C ? B ? 87 C 1
   ATOM 11641 O B GLU C 262 ? -69.80015 -11.90751 5.07624 0.232 24.44956 O ? B ? 87 O 1
   ATOM 11642 CB B GLU C 262 ? -72.38721 -12.32420 6.76050 0.232 24.01884 C ? B ? 87 CB 1
   ATOM 11643 CG B GLU C 262 ? -73.31844 -12.87015 7.82336 0.232 27.58931 C ? B ? 87 CG 1
   ATOM 11644 CD B GLU C 262 ? -73.80598 -11.84371 8.86666 0.232 27.28829 C ? B ? 87 CD 1
   ATOM 11645 OE1 B GLU C 262 ? -73.27324 -10.72718 8.97288 0.232 22.68994 O ? B ? 87 OE1 1
   ATOM 11646 OE2 B GLU C 262 ? -74.76353 -12.17555 9.60161 0.232 38.48293 O ? B ? 87 OE2 1
   ATOM 11647 N C GLU C 262 ? -70.53356 -11.31885 8.23519 0.155 21.27908 N ? B ? 87 N 1
   ATOM 11648 CA C GLU C 262 ? -70.68839 -11.80387 6.87112 0.155 19.89280 C ? B ? 87 CA 1
   ATOM 11649 C C GLU C 262 ? -70.01269 -10.91448 5.83440 0.155 21.62656 C ? B ? 87 C 1
   ATOM 11650 O C GLU C 262 ? -70.00867 -11.26291 4.64845 0.155 24.42616 O ? B ? 87 O 1
   ATOM 11651 CB C GLU C 262 ? -72.18616 -11.91524 6.55389 0.155 23.41504 C ? B ? 87 CB 1
   ATOM 11652 CG C GLU C 262 ? -72.99379 -12.74436 7.55913 0.155 24.47559 C ? B ? 87 CG 1
   ATOM 11653 CD C GLU C 262 ? -73.49198 -11.96153 8.79316 0.155 27.18677 C ? B ? 87 CD 1
   ATOM 11654 OE1 C GLU C 262 ? -73.26632 -10.74336 8.90095 0.155 22.76777 O ? B ? 87 OE1 1
   ATOM 11655 OE2 C GLU C 262 ? -74.12205 -12.59178 9.66276 0.155 32.69766 O ? B ? 87 OE2 1
   ATOM 11656 N D GLU C 262 ? -70.66153 -12.03000 7.96763 0.204 20.89651 N ? B ? 87 N 1
   ATOM 11657 CA D GLU C 262 ? -70.69810 -12.24384 6.53129 0.204 19.61352 C ? B ? 87 CA 1
   ATOM 11658 C D GLU C 262 ? -70.03014 -11.12195 5.73893 0.204 21.64798 C ? B ? 87 C 1
   ATOM 11659 O D GLU C 262 ? -69.75594 -11.30696 4.54845 0.204 23.78044 O ? B ? 87 O 1
   ATOM 11660 CB D GLU C 262 ? -72.14358 -12.47433 6.08222 0.204 21.21212 C ? B ? 87 CB 1
   ATOM 11661 CG D GLU C 262 ? -72.87970 -13.59562 6.80192 0.204 22.55937 C ? B ? 87 CG 1
   ATOM 11662 CD D GLU C 262 ? -73.59114 -13.17280 8.10919 0.204 29.19130 C ? B ? 87 CD 1
   ATOM 11663 OE1 D GLU C 262 ? -73.42836 -12.01991 8.58754 0.204 28.03678 O ? B ? 87 OE1 1
   ATOM 11664 OE2 D GLU C 262 ? -74.34469 -14.00314 8.65825 0.204 29.75036 O ? B ? 87 OE2 1
   ATOM 11665 N A THR C 263 ? -69.78796 -9.70237 7.01568 0.390 19.78548 N ? B ? 88 N 1
   ATOM 11666 CA A THR C 263 ? -69.04385 -8.69324 6.29381 0.390 18.08651 C ? B ? 88 CA 1
   ATOM 11667 C A THR C 263 ? -67.65373 -8.44154 6.87002 0.390 20.13060 C ? B ? 88 C 1
   ATOM 11668 O A THR C 263 ? -67.00747 -7.46101 6.48335 0.390 20.86798 O ? B ? 88 O 1
   ATOM 11669 CB A THR C 263 ? -69.81481 -7.37119 6.19111 0.390 20.96376 C ? B ? 88 CB 1
   ATOM 11670 OG1 A THR C 263 ? -70.02146 -6.83953 7.50268 0.390 23.44803 O ? B ? 88 OG1 1
   ATOM 11671 CG2 A THR C 263 ? -71.10651 -7.56087 5.47674 0.390 22.06175 C ? B ? 88 CG2 1
   ATOM 11672 N B THR C 263 ? -69.89433 -10.16984 6.51126 0.198 20.97112 N ? B ? 88 N 1
   ATOM 11673 CA B THR C 263 ? -69.15311 -9.26238 5.64845 0.198 18.97455 C ? B ? 88 CA 1
   ATOM 11674 C B THR C 263 ? -67.73702 -8.99651 6.16311 0.198 19.33344 C ? B ? 88 C 1
   ATOM 11675 O B THR C 263 ? -66.95160 -8.30476 5.50426 0.198 22.02614 O ? B ? 88 O 1
   ATOM 11676 CB B THR C 263 ? -69.92043 -7.95230 5.44643 0.198 20.10754 C ? B ? 88 CB 1
   ATOM 11677 OG1 B THR C 263 ? -70.22885 -7.39003 6.72748 0.198 22.05462 O ? B ? 88 OG1 1
   ATOM 11678 CG2 B THR C 263 ? -71.18500 -8.21872 4.66477 0.198 17.50633 C ? B ? 88 CG2 1
   ATOM 11679 N C THR C 263 ? -69.48391 -9.76438 6.24735 0.241 17.28270 N ? B ? 88 N 1
   ATOM 11680 CA C THR C 263 ? -68.66393 -8.91322 5.40946 0.241 21.39734 C ? B ? 88 CA 1
   ATOM 11681 C C THR C 263 ? -67.28603 -8.66689 6.00810 0.241 19.24605 C ? B ? 88 C 1
   ATOM 11682 O C THR C 263 ? -66.46999 -7.99811 5.38527 0.241 20.25543 O ? B ? 88 O 1
   ATOM 11683 CB C THR C 263 ? -69.36014 -7.56866 5.21127 0.241 20.35118 C ? B ? 88 CB 1
   ATOM 11684 OG1 C THR C 263 ? -69.67937 -7.01912 6.50260 0.241 20.30229 O ? B ? 88 OG1 1
   ATOM 11685 CG2 C THR C 263 ? -70.64546 -7.77087 4.41702 0.241 18.45568 C ? B ? 88 CG2 1
   ATOM 11686 N D THR C 263 ? -69.76235 -9.97347 6.36077 0.171 19.96968 N ? B ? 88 N 1
   ATOM 11687 CA D THR C 263 ? -69.05414 -8.87602 5.73039 0.171 19.83448 C ? B ? 88 CA 1
   ATOM 11688 C D THR C 263 ? -67.65496 -8.69066 6.31512 0.171 19.20079 C ? B ? 88 C 1
   ATOM 11689 O D THR C 263 ? -66.88016 -7.85074 5.83393 0.171 20.39223 O ? B ? 88 O 1
   ATOM 11690 CB D THR C 263 ? -69.86412 -7.58223 5.86923 0.171 20.37626 C ? B ? 88 CB 1
   ATOM 11691 OG1 D THR C 263 ? -69.08439 -6.48398 5.38836 0.171 19.99471 O ? B ? 88 OG1 1
   ATOM 11692 CG2 D THR C 263 ? -70.13437 -7.33167 7.30763 0.171 21.99641 C ? B ? 88 CG2 1
   ATOM 11693 N A ASN C 264 ? -67.21574 -9.27787 7.81625 0.359 19.42746 N ? B ? 89 N 1
   ATOM 11694 CA A ASN C 264 ? -65.85698 -9.26943 8.34844 0.359 17.56072 C ? B ? 89 CA 1
   ATOM 11695 C A ASN C 264 ? -65.41618 -10.71662 8.65704 0.359 15.05099 C ? B ? 89 C 1
   ATOM 11696 O A ASN C 264 ? -65.16863 -11.08063 9.81728 0.359 14.70974 O ? B ? 89 O 1
   ATOM 11697 CB A ASN C 264 ? -65.83957 -8.39733 9.59724 0.359 18.34215 C ? B ? 89 CB 1
   ATOM 11698 CG A ASN C 264 ? -64.51476 -8.10076 10.08643 0.359 15.95015 C ? B ? 89 CG 1
   ATOM 11699 OD1 A ASN C 264 ? -63.53534 -7.96466 9.29968 0.359 20.79361 O ? B ? 89 OD1 1
   ATOM 11700 ND2 A ASN C 264 ? -64.44020 -7.87980 11.40273 0.359 17.92654 N ? B ? 89 ND2 1
   ATOM 11701 N B ASN C 264 ? -67.38878 -9.54322 7.32340 0.182 19.03283 N ? B ? 89 N 1
   ATOM 11702 CA B ASN C 264 ? -66.03298 -9.46238 7.87011 0.182 18.80091 C ? B ? 89 CA 1
   ATOM 11703 C B ASN C 264 ? -65.55071 -10.88618 8.15480 0.182 15.78472 C ? B ? 89 C 1
   ATOM 11704 O B ASN C 264 ? -65.40068 -11.30180 9.31303 0.182 16.39365 O ? B ? 89 O 1
   ATOM 11705 CB B ASN C 264 ? -65.99066 -8.56599 9.10631 0.182 18.57944 C ? B ? 89 CB 1
   ATOM 11706 CG B ASN C 264 ? -64.60556 -8.09568 9.44314 0.182 16.52144 C ? B ? 89 CG 1
   ATOM 11707 OD1 B ASN C 264 ? -63.80083 -7.85217 8.55787 0.182 17.17735 O ? B ? 89 OD1 1
   ATOM 11708 ND2 B ASN C 264 ? -64.31236 -7.95212 10.73048 0.182 15.99063 N ? B ? 89 ND2 1
   ATOM 11709 N C ASN C 264 ? -67.00640 -9.13555 7.21682 0.197 18.54815 N ? B ? 89 N 1
   ATOM 11710 CA C ASN C 264 ? -65.66291 -9.05270 7.78891 0.197 18.51094 C ? B ? 89 CA 1
   ATOM 11711 C C ASN C 264 ? -65.20994 -10.46187 8.16600 0.197 16.26933 C ? B ? 89 C 1
   ATOM 11712 O C ASN C 264 ? -65.01558 -10.75282 9.35397 0.197 15.38979 O ? B ? 89 O 1
   ATOM 11713 CB C ASN C 264 ? -65.66025 -8.13262 9.00994 0.197 16.28564 C ? B ? 89 CB 1
   ATOM 11714 CG C ASN C 264 ? -64.25563 -7.70631 9.46345 0.197 17.45991 C ? B ? 89 CG 1
   ATOM 11715 OD1 C ASN C 264 ? -63.34200 -7.58552 8.67903 0.197 16.11776 O ? B ? 89 OD1 1
   ATOM 11716 ND2 C ASN C 264 ? -64.09716 -7.45641 10.76149 0.197 13.81445 N ? B ? 89 ND2 1
   ATOM 11717 N D ASN C 264 ? -67.31347 -9.44679 7.35438 0.262 19.10642 N ? B ? 89 N 1
   ATOM 11718 CA D ASN C 264 ? -65.98724 -9.38233 7.97024 0.262 18.79335 C ? B ? 89 CA 1
   ATOM 11719 C D ASN C 264 ? -65.46991 -10.80292 8.19591 0.262 15.75024 C ? B ? 89 C 1
   ATOM 11720 O D ASN C 264 ? -65.50815 -11.34957 9.30712 0.262 16.55466 O ? B ? 89 O 1
   ATOM 11721 CB D ASN C 264 ? -65.99478 -8.53716 9.24163 0.262 18.71640 C ? B ? 89 CB 1
   ATOM 11722 CG D ASN C 264 ? -64.63251 -8.04801 9.60810 0.262 16.31026 C ? B ? 89 CG 1
   ATOM 11723 OD1 D ASN C 264 ? -63.78419 -7.87609 8.73993 0.262 16.98147 O ? B ? 89 OD1 1
   ATOM 11724 ND2 D ASN C 264 ? -64.39842 -7.79093 10.88638 0.262 16.30028 N ? B ? 89 ND2 1
   ATOM 11725 N A PRO C 265 ? -65.26655 -11.56143 7.63083 0.332 17.67631 N ? B ? 90 N 1
   ATOM 11726 CA A PRO C 265 ? -64.81719 -12.93901 7.87685 0.332 13.79286 C ? B ? 90 CA 1
   ATOM 11727 C A PRO C 265 ? -63.35349 -13.06879 8.36243 0.332 13.18270 C ? B ? 90 C 1
   ATOM 11728 O A PRO C 265 ? -62.48531 -12.24211 8.07767 0.332 14.95225 O ? B ? 90 O 1
   ATOM 11729 CB A PRO C 265 ? -64.99006 -13.60583 6.50212 0.332 16.88346 C ? B ? 90 CB 1
   ATOM 11730 CG A PRO C 265 ? -64.89601 -12.55594 5.57718 0.332 18.51375 C ? B ? 90 CG 1
   ATOM 11731 CD A PRO C 265 ? -65.46709 -11.33958 6.18696 0.332 15.90642 C ? B ? 90 CD 1
   ATOM 11732 N B PRO C 265 ? -65.28331 -11.65859 7.10364 0.259 17.76188 N ? B ? 90 N 1
   ATOM 11733 CA B PRO C 265 ? -64.90058 -13.05515 7.29075 0.259 16.36270 C ? B ? 90 CA 1
   ATOM 11734 C B PRO C 265 ? -63.48408 -13.20258 7.79599 0.259 15.46795 C ? B ? 90 C 1
   ATOM 11735 O B PRO C 265 ? -62.61944 -12.36926 7.53237 0.259 13.59457 O ? B ? 90 O 1
   ATOM 11736 CB B PRO C 265 ? -64.99940 -13.63497 5.87406 0.259 15.30827 C ? B ? 90 CB 1
   ATOM 11737 CG B PRO C 265 ? -65.83645 -12.62480 5.11005 0.259 18.70512 C ? B ? 90 CG 1
   ATOM 11738 CD B PRO C 265 ? -65.48081 -11.33448 5.68768 0.259 16.67817 C ? B ? 90 CD 1
   ATOM 11739 N C PRO C 265 ? -65.00475 -11.34919 7.18393 0.167 17.05885 N ? B ? 90 N 1
   ATOM 11740 CA C PRO C 265 ? -64.75212 -12.75911 7.50390 0.167 14.99350 C ? B ? 90 CA 1
   ATOM 11741 C C PRO C 265 ? -63.31817 -12.99394 7.94930 0.167 14.84500 C ? B ? 90 C 1
   ATOM 11742 O C PRO C 265 ? -62.42300 -12.19516 7.68538 0.167 14.54285 O ? B ? 90 O 1
   ATOM 11743 CB C PRO C 265 ? -65.01141 -13.48889 6.17624 0.167 15.67957 C ? B ? 90 CB 1
   ATOM 11744 CG C PRO C 265 ? -64.68165 -12.49384 5.12199 0.167 17.56110 C ? B ? 90 CG 1
   ATOM 11745 CD C PRO C 265 ? -65.02136 -11.11215 5.72531 0.167 15.75657 C ? B ? 90 CD 1
   ATOM 11746 N D PRO C 265 ? -64.91579 -11.41860 7.16441 0.242 16.97649 N ? B ? 90 N 1
   ATOM 11747 CA D PRO C 265 ? -64.54702 -12.82788 7.30558 0.242 15.49631 C ? B ? 90 CA 1
   ATOM 11748 C D PRO C 265 ? -63.17690 -12.99913 7.95021 0.242 14.78391 C ? B ? 90 C 1
   ATOM 11749 O D PRO C 265 ? -62.28577 -12.17367 7.76103 0.242 14.62372 O ? B ? 90 O 1
   ATOM 11750 CB D PRO C 265 ? -64.56821 -13.35202 5.86251 0.242 15.22725 C ? B ? 90 CB 1
   ATOM 11751 CG D PRO C 265 ? -65.21772 -12.21764 5.00644 0.242 18.24466 C ? B ? 90 CG 1
   ATOM 11752 CD D PRO C 265 ? -64.88342 -10.95866 5.76646 0.242 15.32967 C ? B ? 90 CD 1
   ATOM 11753 N A TYR C 266 ? -63.09146 -14.19568 9.04980 0.379 13.98450 N ? B ? 91 N 1
   ATOM 11754 CA A TYR C 266 ? -61.74975 -14.54440 9.54235 0.379 13.75252 C ? B ? 91 CA 1
   ATOM 11755 C A TYR C 266 ? -61.40071 -15.96806 9.16082 0.379 13.22574 C ? B ? 91 C 1
   ATOM 11756 O A TYR C 266 ? -62.24381 -16.86231 9.14546 0.379 13.46901 O ? B ? 91 O 1
   ATOM 11757 CB A TYR C 266 ? -61.64065 -14.49227 11.10511 0.379 13.14199 C ? B ? 91 CB 1
   ATOM 11758 CG A TYR C 266 ? -61.55510 -13.12663 11.71283 0.379 12.53572 C ? B ? 91 CG 1
   ATOM 11759 CD1 A TYR C 266 ? -62.73275 -12.37946 11.96909 0.379 13.37807 C ? B ? 91 CD1 1
   ATOM 11760 CD2 A TYR C 266 ? -60.34225 -12.61762 12.21314 0.379 12.90638 C ? B ? 91 CD2 1
   ATOM 11761 CE1 A TYR C 266 ? -62.66710 -11.16081 12.53124 0.379 13.02476 C ? B ? 91 CE1 1
   ATOM 11762 CE2 A TYR C 266 ? -60.31053 -11.35253 12.83401 0.379 12.84950 C ? B ? 91 CE2 1
   ATOM 11763 CZ A TYR C 266 ? -61.49398 -10.66625 13.01706 0.379 12.06244 C ? B ? 91 CZ 1
   ATOM 11764 OH A TYR C 266 ? -61.34861 -9.43018 13.61938 0.379 13.30780 O ? B ? 91 OH 1
   ATOM 11765 N B TYR C 266 ? -63.25843 -14.32097 8.48004 0.298 13.22968 N ? B ? 91 N 1
   ATOM 11766 CA B TYR C 266 ? -61.94824 -14.62566 9.06776 0.298 14.02735 C ? B ? 91 CA 1
   ATOM 11767 C B TYR C 266 ? -61.48551 -16.05255 8.77879 0.298 13.15764 C ? B ? 91 C 1
   ATOM 11768 O B TYR C 266 ? -62.29317 -16.95907 8.52013 0.298 13.67766 O ? B ? 91 O 1
   ATOM 11769 CB B TYR C 266 ? -62.06712 -14.55368 10.58680 0.298 14.24928 C ? B ? 91 CB 1
   ATOM 11770 CG B TYR C 266 ? -61.99134 -13.16769 11.15182 0.298 11.19635 C ? B ? 91 CG 1
   ATOM 11771 CD1 B TYR C 266 ? -63.15189 -12.38449 11.35033 0.298 13.26577 C ? B ? 91 CD1 1
   ATOM 11772 CD2 B TYR C 266 ? -60.77761 -12.67433 11.66300 0.298 12.98688 C ? B ? 91 CD2 1
   ATOM 11773 CE1 B TYR C 266 ? -63.05449 -11.11756 11.91914 0.298 14.04371 C ? B ? 91 CE1 1
   ATOM 11774 CE2 B TYR C 266 ? -60.69330 -11.39538 12.26207 0.298 12.23908 C ? B ? 91 CE2 1
   ATOM 11775 CZ B TYR C 266 ? -61.86918 -10.64350 12.41427 0.298 11.86974 C ? B ? 91 CZ 1
   ATOM 11776 OH B TYR C 266 ? -61.81382 -9.39082 12.98645 0.298 14.28610 O ? B ? 91 OH 1
   ATOM 11777 N C TYR C 266 ? -63.11541 -14.14494 8.59128 0.044 13.88723 N ? B ? 91 N 1
   ATOM 11778 CA C TYR C 266 ? -61.83827 -14.48043 9.20858 0.044 13.86669 C ? B ? 91 CA 1
   ATOM 11779 C C TYR C 266 ? -61.39170 -15.88973 8.84360 0.044 13.26254 C ? B ? 91 C 1
   ATOM 11780 O C TYR C 266 ? -62.19963 -16.76435 8.50757 0.044 13.72145 O ? B ? 91 O 1
   ATOM 11781 CB C TYR C 266 ? -61.93006 -14.40472 10.73727 0.044 13.80626 C ? B ? 91 CB 1
   ATOM 11782 CG C TYR C 266 ? -61.77363 -13.02152 11.31919 0.044 12.42864 C ? B ? 91 CG 1
   ATOM 11783 CD1 C TYR C 266 ? -62.84345 -12.13049 11.35651 0.044 13.43208 C ? B ? 91 CD1 1
   ATOM 11784 CD2 C TYR C 266 ? -60.56403 -12.61569 11.87214 0.044 12.90040 C ? B ? 91 CD2 1
   ATOM 11785 CE1 C TYR C 266 ? -62.70006 -10.86516 11.89942 0.044 13.15159 C ? B ? 91 CE1 1
   ATOM 11786 CE2 C TYR C 266 ? -60.41702 -11.35344 12.42484 0.044 12.74899 C ? B ? 91 CE2 1
   ATOM 11787 CZ C TYR C 266 ? -61.49124 -10.48820 12.44321 0.044 12.88458 C ? B ? 91 CZ 1
   ATOM 11788 OH C TYR C 266 ? -61.32542 -9.23967 12.99251 0.044 13.30978 O ? B ? 91 OH 1
   ATOM 11789 N D TYR C 266 ? -63.03788 -14.07145 8.74426 0.278 13.98221 N ? B ? 91 N 1
   ATOM 11790 CA D TYR C 266 ? -61.78224 -14.43377 9.41979 0.278 13.85351 C ? B ? 91 CA 1
   ATOM 11791 C D TYR C 266 ? -61.39257 -15.88943 9.16887 0.278 13.39079 C ? B ? 91 C 1
   ATOM 11792 O D TYR C 266 ? -62.24545 -16.76116 8.96133 0.278 13.47318 O ? B ? 91 O 1
   ATOM 11793 CB D TYR C 266 ? -61.93952 -14.31335 10.96089 0.278 13.50392 C ? B ? 91 CB 1
   ATOM 11794 CG D TYR C 266 ? -61.72223 -12.94562 11.55247 0.278 12.44806 C ? B ? 91 CG 1
   ATOM 11795 CD1 D TYR C 266 ? -62.74660 -11.98314 11.54174 0.278 13.47529 C ? B ? 91 CD1 1
   ATOM 11796 CD2 D TYR C 266 ? -60.54924 -12.64968 12.25956 0.278 13.12184 C ? B ? 91 CD2 1
   ATOM 11797 CE1 D TYR C 266 ? -62.56158 -10.74732 12.09184 0.278 12.62027 C ? B ? 91 CE1 1
   ATOM 11798 CE2 D TYR C 266 ? -60.38108 -11.40681 12.84621 0.278 12.90063 C ? B ? 91 CE2 1
   ATOM 11799 CZ D TYR C 266 ? -61.40755 -10.47500 12.78070 0.278 12.61648 C ? B ? 91 CZ 1
   ATOM 11800 OH D TYR C 266 ? -61.16528 -9.26338 13.36412 0.278 12.92369 O ? B ? 91 OH 1
   ATOM 11801 N A ILE C 267 ? -60.13168 -16.17719 8.87664 0.360 13.29162 N ? B ? 92 N 1
   ATOM 11802 CA A ILE C 267 ? -59.56134 -17.50128 8.86542 0.360 11.63759 C ? B ? 92 CA 1
   ATOM 11803 C A ILE C 267 ? -58.55499 -17.51440 9.98060 0.360 11.98711 C ? B ? 92 C 1
   ATOM 11804 O A ILE C 267 ? -57.64240 -16.69184 10.00990 0.360 12.90975 O ? B ? 92 O 1
   ATOM 11805 CB A ILE C 267 ? -58.89077 -17.79860 7.51537 0.360 12.38985 C ? B ? 92 CB 1
   ATOM 11806 CG1 A ILE C 267 ? -59.90230 -17.78790 6.39148 0.360 14.77046 C ? B ? 92 CG1 1
   ATOM 11807 CG2 A ILE C 267 ? -58.09780 -19.13191 7.55330 0.360 12.38003 C ? B ? 92 CG2 1
   ATOM 11808 CD1 A ILE C 267 ? -59.22918 -17.41526 5.01537 0.360 12.28035 C ? B ? 92 CD1 1
   ATOM 11809 N B ILE C 267 ? -60.15439 -16.23070 8.87073 0.365 13.22542 N ? B ? 92 N 1
   ATOM 11810 CA B ILE C 267 ? -59.46132 -17.51199 8.93177 0.365 11.57631 C ? B ? 92 CA 1
   ATOM 11811 C B ILE C 267 ? -58.52126 -17.47139 10.11170 0.365 12.01540 C ? B ? 92 C 1
   ATOM 11812 O B ILE C 267 ? -57.69589 -16.55244 10.23204 0.365 12.82722 O ? B ? 92 O 1
   ATOM 11813 CB B ILE C 267 ? -58.62769 -17.79788 7.66317 0.365 12.74390 C ? B ? 92 CB 1
   ATOM 11814 CG1 B ILE C 267 ? -59.48741 -17.85279 6.42524 0.365 13.27405 C ? B ? 92 CG1 1
   ATOM 11815 CG2 B ILE C 267 ? -57.89211 -19.16692 7.78938 0.365 12.58664 C ? B ? 92 CG2 1
   ATOM 11816 CD1 B ILE C 267 ? -58.63202 -18.16342 5.09699 0.365 10.83877 C ? B ? 92 CD1 1
   ATOM 11817 N C ILE C 267 ? -60.07148 -16.08291 8.93139 0.223 13.10978 N ? B ? 92 N 1
   ATOM 11818 CA C ILE C 267 ? -59.42880 -17.38910 8.93334 0.223 11.23989 C ? B ? 92 CA 1
   ATOM 11819 C C ILE C 267 ? -58.47320 -17.41319 10.10285 0.223 12.29906 C ? B ? 92 C 1
   ATOM 11820 O C ILE C 267 ? -57.65591 -16.49641 10.26765 0.223 12.66856 O ? B ? 92 O 1
   ATOM 11821 CB C ILE C 267 ? -58.65435 -17.65068 7.62698 0.223 12.73774 C ? B ? 92 CB 1
   ATOM 11822 CG1 C ILE C 267 ? -59.58316 -17.48308 6.45052 0.223 12.80768 C ? B ? 92 CG1 1
   ATOM 11823 CG2 C ILE C 267 ? -58.02001 -19.06000 7.61865 0.223 12.49797 C ? B ? 92 CG2 1
   ATOM 11824 CD1 C ILE C 267 ? -58.81522 -17.30120 5.16268 0.223 12.32157 C ? B ? 92 CD1 1
   ATOM 11825 N D ILE C 267 ? -60.07772 -16.14253 9.22668 0.052 12.97490 N ? B ? 92 N 1
   ATOM 11826 CA D ILE C 267 ? -59.49230 -17.48408 9.20944 0.052 11.77888 C ? B ? 92 CA 1
   ATOM 11827 C D ILE C 267 ? -58.34239 -17.51186 10.21468 0.052 12.09858 C ? B ? 92 C 1
   ATOM 11828 O D ILE C 267 ? -57.36218 -16.78746 10.04644 0.052 12.50658 O ? B ? 92 O 1
   ATOM 11829 CB D ILE C 267 ? -58.95296 -17.87405 7.81773 0.052 12.36172 C ? B ? 92 CB 1
   ATOM 11830 CG1 D ILE C 267 ? -60.02254 -17.76006 6.72403 0.052 14.03929 C ? B ? 92 CG1 1
   ATOM 11831 CG2 D ILE C 267 ? -58.33137 -19.28025 7.87199 0.052 12.62654 C ? B ? 92 CG2 1
   ATOM 11832 CD1 D ILE C 267 ? -59.47125 -17.91103 5.30459 0.052 15.18806 C ? B ? 92 CD1 1
   ATOM 11833 N A PHE C 268 ? -58.68032 -18.47283 10.89105 0.401 11.46005 N ? B ? 93 N 1
   ATOM 11834 CA A PHE C 268 ? -57.66355 -18.65921 11.91034 0.401 10.98924 C ? B ? 93 CA 1
   ATOM 11835 C A PHE C 268 ? -56.89381 -19.92088 11.58747 0.401 11.46213 C ? B ? 93 C 1
   ATOM 11836 O A PHE C 268 ? -57.48771 -21.00920 11.40454 0.401 11.41315 O ? B ? 93 O 1
   ATOM 11837 CB A PHE C 268 ? -58.32232 -18.70761 13.30835 0.401 12.23899 C ? B ? 93 CB 1
   ATOM 11838 CG A PHE C 268 ? -58.67846 -17.35815 13.84548 0.401 9.69887 C ? B ? 93 CG 1
   ATOM 11839 CD1 A PHE C 268 ? -59.89513 -16.77003 13.45051 0.401 10.84628 C ? B ? 93 CD1 1
   ATOM 11840 CD2 A PHE C 268 ? -57.83698 -16.67177 14.73415 0.401 11.24619 C ? B ? 93 CD2 1
   ATOM 11841 CE1 A PHE C 268 ? -60.23751 -15.46022 13.93496 0.401 10.84885 C ? B ? 93 CE1 1
   ATOM 11842 CE2 A PHE C 268 ? -58.15325 -15.40759 15.18423 0.401 11.80876 C ? B ? 93 CE2 1
   ATOM 11843 CZ A PHE C 268 ? -59.32063 -14.78901 14.77577 0.401 10.42106 C ? B ? 93 CZ 1
   ATOM 11844 N B PHE C 268 ? -58.59066 -18.51227 10.95776 0.305 11.45056 N ? B ? 93 N 1
   ATOM 11845 CA B PHE C 268 ? -57.59679 -18.75253 11.99179 0.305 11.09666 C ? B ? 93 CA 1
   ATOM 11846 C B PHE C 268 ? -56.84406 -20.01175 11.63740 0.305 11.51164 C ? B ? 93 C 1
   ATOM 11847 O B PHE C 268 ? -57.35445 -21.13888 11.72913 0.305 11.34077 O ? B ? 93 O 1
   ATOM 11848 CB B PHE C 268 ? -58.25959 -18.83175 13.37123 0.305 12.10016 C ? B ? 93 CB 1
   ATOM 11849 CG B PHE C 268 ? -58.63405 -17.49073 13.92283 0.305 9.82181 C ? B ? 93 CG 1
   ATOM 11850 CD1 B PHE C 268 ? -59.85438 -16.89097 13.55798 0.305 10.82304 C ? B ? 93 CD1 1
   ATOM 11851 CD2 B PHE C 268 ? -57.77883 -16.81550 14.80203 0.305 11.04451 C ? B ? 93 CD2 1
   ATOM 11852 CE1 B PHE C 268 ? -60.19566 -15.63439 14.07675 0.305 10.84308 C ? B ? 93 CE1 1
   ATOM 11853 CE2 B PHE C 268 ? -58.12039 -15.57079 15.28788 0.305 11.34446 C ? B ? 93 CE2 1
   ATOM 11854 CZ B PHE C 268 ? -59.29773 -14.98465 14.92939 0.305 10.68128 C ? B ? 93 CZ 1
   ATOM 11855 N C PHE C 268 ? -58.55666 -18.46943 10.90979 0.000 11.64075 N ? B ? 93 N 1
   ATOM 11856 CA C PHE C 268 ? -57.61071 -18.71774 11.99107 0.000 11.07300 C ? B ? 93 CA 1
   ATOM 11857 C C PHE C 268 ? -56.82292 -19.98075 11.66264 0.000 11.24706 C ? B ? 93 C 1
   ATOM 11858 O C PHE C 268 ? -57.38110 -21.08301 11.62674 0.000 11.34938 O ? B ? 93 O 1
   ATOM 11859 CB C PHE C 268 ? -58.31333 -18.78549 13.34628 0.000 11.80439 C ? B ? 93 CB 1
   ATOM 11860 CG C PHE C 268 ? -58.64509 -17.43187 13.91192 0.000 9.88530 C ? B ? 93 CG 1
   ATOM 11861 CD1 C PHE C 268 ? -59.79507 -16.76596 13.52435 0.000 10.95156 C ? B ? 93 CD1 1
   ATOM 11862 CD2 C PHE C 268 ? -57.79182 -16.81417 14.81222 0.000 11.09271 C ? B ? 93 CD2 1
   ATOM 11863 CE1 C PHE C 268 ? -60.09591 -15.51661 14.03505 0.000 11.23099 C ? B ? 93 CE1 1
   ATOM 11864 CE2 C PHE C 268 ? -58.08820 -15.56434 15.32830 0.000 11.48144 C ? B ? 93 CE2 1
   ATOM 11865 CZ C PHE C 268 ? -59.24380 -14.91531 14.93806 0.000 10.84716 C ? B ? 93 CZ 1
   ATOM 11866 N D PHE C 268 ? -58.41450 -18.38418 11.22453 0.294 11.02704 N ? B ? 93 N 1
   ATOM 11867 CA D PHE C 268 ? -57.33797 -18.53730 12.20029 0.294 10.54950 C ? B ? 93 CA 1
   ATOM 11868 C D PHE C 268 ? -56.63217 -19.82471 11.86286 0.294 10.89188 C ? B ? 93 C 1
   ATOM 11869 O D PHE C 268 ? -57.20121 -20.94208 11.89397 0.294 11.48536 O ? B ? 93 O 1
   ATOM 11870 CB D PHE C 268 ? -57.86305 -18.60210 13.64862 0.294 9.88213 C ? B ? 93 CB 1
   ATOM 11871 CG D PHE C 268 ? -58.22716 -17.23265 14.23246 0.294 10.78843 C ? B ? 93 CG 1
   ATOM 11872 CD1 D PHE C 268 ? -59.40335 -16.58857 13.89371 0.294 10.96719 C ? B ? 93 CD1 1
   ATOM 11873 CD2 D PHE C 268 ? -57.32249 -16.57342 15.08104 0.294 9.36807 C ? B ? 93 CD2 1
   ATOM 11874 CE1 D PHE C 268 ? -59.73641 -15.31827 14.39837 0.294 10.78845 C ? B ? 93 CE1 1
   ATOM 11875 CE2 D PHE C 268 ? -57.64486 -15.22071 15.60729 0.294 10.09293 C ? B ? 93 CE2 1
   ATOM 11876 CZ D PHE C 268 ? -58.87920 -14.64752 15.27119 0.294 11.25648 C ? B ? 93 CZ 1
   ATOM 11877 N A ASN C 269 ? -55.56111 -19.77897 11.49779 0.262 10.57071 N ? B ? 94 N 1
   ATOM 11878 CA A ASN C 269 ? -54.60753 -20.75112 10.91344 0.262 9.17609 C ? B ? 94 CA 1
   ATOM 11879 C A ASN C 269 ? -53.90361 -21.62143 11.95497 0.262 10.06244 C ? B ? 94 C 1
   ATOM 11880 O A ASN C 269 ? -52.67158 -21.77350 11.97238 0.262 10.20817 O ? B ? 94 O 1
   ATOM 11881 CB A ASN C 269 ? -53.59279 -20.05497 9.99780 0.262 10.42364 C ? B ? 94 CB 1
   ATOM 11882 CG A ASN C 269 ? -52.80382 -21.05501 9.21783 0.262 8.07221 C ? B ? 94 CG 1
   ATOM 11883 OD1 A ASN C 269 ? -53.31519 -22.15241 8.91412 0.262 8.66246 O ? B ? 94 OD1 1
   ATOM 11884 ND2 A ASN C 269 ? -51.60740 -20.64180 8.69608 0.262 10.07619 N ? B ? 94 ND2 1
   ATOM 11885 N B ASN C 269 ? -55.61867 -19.81667 11.21309 0.400 10.83002 N ? B ? 94 N 1
   ATOM 11886 CA B ASN C 269 ? -54.80812 -20.88172 10.61636 0.400 9.07109 C ? B ? 94 CA 1
   ATOM 11887 C B ASN C 269 ? -54.05864 -21.69659 11.65865 0.400 10.42843 C ? B ? 94 C 1
   ATOM 11888 O B ASN C 269 ? -52.86709 -21.86712 11.60397 0.400 11.40152 O ? B ? 94 O 1
   ATOM 11889 CB B ASN C 269 ? -53.84396 -20.15608 9.68969 0.400 10.17038 C ? B ? 94 CB 1
   ATOM 11890 CG B ASN C 269 ? -53.15701 -21.07025 8.74026 0.400 10.60908 C ? B ? 94 CG 1
   ATOM 11891 OD1 B ASN C 269 ? -53.67795 -22.05580 8.31676 0.400 11.48223 O ? B ? 94 OD1 1
   ATOM 11892 ND2 B ASN C 269 ? -51.95938 -20.62549 8.28632 0.400 10.78774 N ? B ? 94 ND2 1
   ATOM 11893 N C ASN C 269 ? -55.52128 -19.81083 11.43386 0.000 10.44324 N ? B ? 94 N 1
   ATOM 11894 CA C ASN C 269 ? -54.68786 -20.81989 10.77858 0.000 9.73233 C ? B ? 94 CA 1
   ATOM 11895 C C ASN C 269 ? -53.98472 -21.71372 11.80292 0.000 10.00102 C ? B ? 94 C 1
   ATOM 11896 O C ASN C 269 ? -52.75861 -21.79744 11.87057 0.000 10.13376 O ? B ? 94 O 1
   ATOM 11897 CB C ASN C 269 ? -53.69490 -20.13567 9.84617 0.000 10.25432 C ? B ? 94 CB 1
   ATOM 11898 CG C ASN C 269 ? -53.00872 -21.10272 8.90941 0.000 9.55300 C ? B ? 94 CG 1
   ATOM 11899 OD1 C ASN C 269 ? -53.56158 -22.14309 8.55531 0.000 10.29184 O ? B ? 94 OD1 1
   ATOM 11900 ND2 C ASN C 269 ? -51.79311 -20.76089 8.49792 0.000 10.04251 N ? B ? 94 ND2 1
   ATOM 11901 N D ASN C 269 ? -55.36783 -19.66695 11.54439 0.338 10.33734 N ? B ? 94 N 1
   ATOM 11902 CA D ASN C 269 ? -54.58144 -20.71985 10.89148 0.338 9.13909 C ? B ? 94 CA 1
   ATOM 11903 C D ASN C 269 ? -53.86550 -21.58569 11.92211 0.338 10.08130 C ? B ? 94 C 1
   ATOM 11904 O D ASN C 269 ? -52.60264 -21.65167 11.98550 0.338 9.85667 O ? B ? 94 O 1
   ATOM 11905 CB D ASN C 269 ? -53.60516 -20.07803 9.90060 0.338 10.29999 C ? B ? 94 CB 1
   ATOM 11906 CG D ASN C 269 ? -52.93453 -21.10194 9.05138 0.338 8.90058 C ? B ? 94 CG 1
   ATOM 11907 OD1 D ASN C 269 ? -53.53103 -22.10953 8.64970 0.338 10.43776 O ? B ? 94 OD1 1
   ATOM 11908 ND2 D ASN C 269 ? -51.68481 -20.76541 8.60775 0.338 10.11140 N ? B ? 94 ND2 1
   ATOM 11909 N A GLY C 270 ? -54.66555 -22.29660 12.79262 0.449 11.02712 N ? B ? 95 N 1
   ATOM 11910 CA A GLY C 270 ? -54.18366 -23.21611 13.83043 0.449 10.78290 C ? B ? 95 CA 1
   ATOM 11911 C A GLY C 270 ? -53.42849 -22.75754 15.06846 0.449 10.01635 C ? B ? 95 C 1
   ATOM 11912 O A GLY C 270 ? -53.12610 -21.59536 15.21115 0.449 10.88716 O ? B ? 95 O 1
   ATOM 11913 N B GLY C 270 ? -54.81349 -22.34991 12.55084 0.278 11.14365 N ? B ? 95 N 1
   ATOM 11914 CA B GLY C 270 ? -54.28321 -23.37393 13.44215 0.278 11.28284 C ? B ? 95 CA 1
   ATOM 11915 C B GLY C 270 ? -53.70688 -22.84440 14.74142 0.278 10.72803 C ? B ? 95 C 1
   ATOM 11916 O B GLY C 270 ? -53.60639 -21.63199 14.98634 0.278 11.30396 O ? B ? 95 O 1
   ATOM 11917 N C GLY C 270 ? -54.80352 -22.40097 12.60531 0.272 11.20431 N ? B ? 95 N 1
   ATOM 11918 CA C GLY C 270 ? -54.30260 -23.37943 13.56306 0.272 11.24807 C ? B ? 95 CA 1
   ATOM 11919 C C GLY C 270 ? -53.61196 -22.82109 14.80388 0.272 10.62642 C ? B ? 95 C 1
   ATOM 11920 O C GLY C 270 ? -53.47212 -21.61859 15.03353 0.272 11.39441 O ? B ? 95 O 1
   ATOM 11921 N D GLY C 270 ? -54.66552 -22.27899 12.74058 0.000 10.91437 N ? B ? 95 N 1
   ATOM 11922 CA D GLY C 270 ? -54.17687 -23.33240 13.62062 0.000 11.02316 C ? B ? 95 CA 1
   ATOM 11923 C D GLY C 270 ? -53.49811 -22.82246 14.88647 0.000 10.90793 C ? B ? 95 C 1
   ATOM 11924 O D GLY C 270 ? -53.24574 -21.62992 15.04953 0.000 10.92821 O ? B ? 95 O 1
   ATOM 11925 N A ASP C 271 ? -53.14760 -23.72213 15.93495 0.298 9.39465 N ? B ? 96 N 1
   ATOM 11926 CA A ASP C 271 ? -52.40972 -23.45397 17.14801 0.298 10.24539 C ? B ? 96 CA 1
   ATOM 11927 C A ASP C 271 ? -53.06853 -22.32045 17.94968 0.298 10.25034 C ? B ? 96 C 1
   ATOM 11928 O A ASP C 271 ? -52.42328 -21.39054 18.43244 0.298 10.81264 O ? B ? 96 O 1
   ATOM 11929 CB A ASP C 271 ? -50.90142 -23.25491 16.89573 0.298 10.40477 C ? B ? 96 CB 1
   ATOM 11930 CG A ASP C 271 ? -50.21093 -24.51697 16.38375 0.298 11.03208 C ? B ? 96 CG 1
   ATOM 11931 OD1 A ASP C 271 ? -50.89121 -25.48601 16.02891 0.298 10.98876 O ? B ? 96 OD1 1
   ATOM 11932 OD2 A ASP C 271 ? -48.91465 -24.44048 16.33526 0.298 10.69006 O ? B ? 96 OD2 1
   ATOM 11933 N B ASP C 271 ? -53.40970 -23.80198 15.63662 0.376 9.51059 N ? B ? 96 N 1
   ATOM 11934 CA B ASP C 271 ? -52.70412 -23.48255 16.88819 0.376 9.65881 C ? B ? 96 CA 1
   ATOM 11935 C B ASP C 271 ? -53.47679 -22.38921 17.63868 0.376 9.94727 C ? B ? 96 C 1
   ATOM 11936 O B ASP C 271 ? -52.97211 -21.35403 18.05998 0.376 11.25363 O ? B ? 96 O 1
   ATOM 11937 CB B ASP C 271 ? -51.21206 -23.10998 16.70691 0.376 10.33577 C ? B ? 96 CB 1
   ATOM 11938 CG B ASP C 271 ? -50.31510 -24.31359 16.45068 0.376 10.76668 C ? B ? 96 CG 1
   ATOM 11939 OD1 B ASP C 271 ? -50.82525 -25.35247 16.16012 0.376 11.15932 O ? B ? 96 OD1 1
   ATOM 11940 OD2 B ASP C 271 ? -49.02736 -24.18266 16.47991 0.376 10.51616 O ? B ? 96 OD2 1
   ATOM 11941 N C ASP C 271 ? -53.21997 -23.77387 15.64879 0.000 9.94353 N ? B ? 96 N 1
   ATOM 11942 CA C ASP C 271 ? -52.57734 -23.51739 16.93151 0.000 10.15713 C ? B ? 96 CA 1
   ATOM 11943 C C ASP C 271 ? -53.38636 -22.52793 17.77184 0.000 10.54232 C ? B ? 96 C 1
   ATOM 11944 O C ASP C 271 ? -52.89555 -21.47968 18.19292 0.000 10.85008 O ? B ? 96 O 1
   ATOM 11945 CB C ASP C 271 ? -51.12154 -23.07533 16.74919 0.000 10.42967 C ? B ? 96 CB 1
   ATOM 11946 CG C ASP C 271 ? -50.19160 -24.23710 16.45025 0.000 11.00431 C ? B ? 96 CG 1
   ATOM 11947 OD1 C ASP C 271 ? -50.68954 -25.35259 16.19372 0.000 11.02605 O ? B ? 96 OD1 1
   ATOM 11948 OD2 C ASP C 271 ? -48.95976 -24.03450 16.47792 0.000 11.55514 O ? B ? 96 OD2 1
   ATOM 11949 N D ASP C 271 ? -53.18655 -23.75795 15.80537 0.326 9.81896 N ? B ? 96 N 1
   ATOM 11950 CA D ASP C 271 ? -52.38394 -23.44911 17.00823 0.326 10.11351 C ? B ? 96 CA 1
   ATOM 11951 C D ASP C 271 ? -53.15167 -22.42158 17.86261 0.326 10.11995 C ? B ? 96 C 1
   ATOM 11952 O D ASP C 271 ? -52.66647 -21.34918 18.21652 0.326 10.85147 O ? B ? 96 O 1
   ATOM 11953 CB D ASP C 271 ? -50.91954 -22.94276 16.71922 0.326 10.18047 C ? B ? 96 CB 1
   ATOM 11954 CG D ASP C 271 ? -49.79654 -24.03204 16.58952 0.326 9.76911 C ? B ? 96 CG 1
   ATOM 11955 OD1 D ASP C 271 ? -50.34751 -25.22010 16.50393 0.326 10.17682 O ? B ? 96 OD1 1
   ATOM 11956 OD2 D ASP C 271 ? -48.55116 -23.55397 16.64205 0.326 9.31802 O ? B ? 96 OD2 1
   ATOM 11957 N A PHE C 272 ? -54.37561 -22.54210 18.23380 0.327 11.01424 N ? B ? 97 N 1
   ATOM 11958 CA A PHE C 272 ? -55.19812 -21.68797 19.08040 0.327 9.74437 C ? B ? 97 CA 1
   ATOM 11959 C A PHE C 272 ? -54.91577 -22.01673 20.55525 0.327 11.35399 C ? B ? 97 C 1
   ATOM 11960 O A PHE C 272 ? -55.16065 -21.19285 21.45865 0.327 10.73136 O ? B ? 97 O 1
   ATOM 11961 CB A PHE C 272 ? -56.68557 -22.09909 18.86858 0.327 13.29613 C ? B ? 97 CB 1
   ATOM 11962 CG A PHE C 272 ? -57.06079 -22.45752 17.39717 0.327 10.43342 C ? B ? 97 CG 1
   ATOM 11963 CD1 A PHE C 272 ? -56.98728 -21.50856 16.37261 0.327 11.22276 C ? B ? 97 CD1 1
   ATOM 11964 CD2 A PHE C 272 ? -57.56347 -23.72431 17.08095 0.327 11.11014 C ? B ? 97 CD2 1
   ATOM 11965 CE1 A PHE C 272 ? -57.32039 -21.84413 15.06401 0.327 11.61513 C ? B ? 97 CE1 1
   ATOM 11966 CE2 A PHE C 272 ? -57.92784 -24.06431 15.74941 0.327 11.30726 C ? B ? 97 CE2 1
   ATOM 11967 CZ A PHE C 272 ? -57.74193 -23.11337 14.72080 0.327 10.27024 C ? B ? 97 CZ 1
   ATOM 11968 N B PHE C 272 ? -54.74110 -22.75065 17.92691 0.267 10.47014 N ? B ? 97 N 1
   ATOM 11969 CA B PHE C 272 ? -55.62438 -21.94658 18.76904 0.267 10.19716 C ? B ? 97 CA 1
   ATOM 11970 C B PHE C 272 ? -55.35639 -22.09131 20.26590 0.267 12.47870 C ? B ? 97 C 1
   ATOM 11971 O B PHE C 272 ? -55.78394 -21.21003 21.03096 0.267 10.36467 O ? B ? 97 O 1
   ATOM 11972 CB B PHE C 272 ? -57.06224 -22.43045 18.62033 0.267 13.09421 C ? B ? 97 CB 1
   ATOM 11973 CG B PHE C 272 ? -57.42298 -22.79591 17.19914 0.267 9.99521 C ? B ? 97 CG 1
   ATOM 11974 CD1 B PHE C 272 ? -57.28043 -21.89282 16.12152 0.267 11.20370 C ? B ? 97 CD1 1
   ATOM 11975 CD2 B PHE C 272 ? -57.78953 -24.10107 16.93347 0.267 12.08618 C ? B ? 97 CD2 1
   ATOM 11976 CE1 B PHE C 272 ? -57.57398 -22.31129 14.84404 0.267 11.26644 C ? B ? 97 CE1 1
   ATOM 11977 CE2 B PHE C 272 ? -58.12484 -24.51377 15.65439 0.267 12.45766 C ? B ? 97 CE2 1
   ATOM 11978 CZ B PHE C 272 ? -58.02052 -23.61513 14.59681 0.267 13.05639 C ? B ? 97 CZ 1
   ATOM 11979 N C PHE C 272 ? -54.66181 -22.87904 17.99883 0.134 10.80338 N ? B ? 97 N 1
   ATOM 11980 CA C PHE C 272 ? -55.51373 -22.06866 18.85949 0.134 10.55719 C ? B ? 97 CA 1
   ATOM 11981 C C PHE C 272 ? -55.22620 -22.35307 20.32157 0.134 11.32636 C ? B ? 97 C 1
   ATOM 11982 O C PHE C 272 ? -55.35359 -21.45076 21.17021 0.134 11.17938 O ? B ? 97 O 1
   ATOM 11983 CB C PHE C 272 ? -56.98203 -22.43413 18.62872 0.134 12.71883 C ? B ? 97 CB 1
   ATOM 11984 CG C PHE C 272 ? -57.36416 -22.54879 17.16130 0.134 10.39989 C ? B ? 97 CG 1
   ATOM 11985 CD1 C PHE C 272 ? -56.99541 -21.57898 16.24383 0.134 11.24550 C ? B ? 97 CD1 1
   ATOM 11986 CD2 C PHE C 272 ? -58.05992 -23.65464 16.69975 0.134 10.15886 C ? B ? 97 CD2 1
   ATOM 11987 CE1 C PHE C 272 ? -57.32877 -21.71811 14.89437 0.134 11.57470 C ? B ? 97 CE1 1
   ATOM 11988 CE2 C PHE C 272 ? -58.41270 -23.82485 15.38030 0.134 11.26880 C ? B ? 97 CE2 1
   ATOM 11989 CZ C PHE C 272 ? -58.04086 -22.84563 14.44743 0.134 10.25547 C ? B ? 97 CZ 1
   ATOM 11990 N D PHE C 272 ? -54.34033 -22.87164 18.33285 0.272 10.63970 N ? B ? 97 N 1
   ATOM 11991 CA D PHE C 272 ? -55.28699 -22.07809 19.10567 0.272 10.72228 C ? B ? 97 CA 1
   ATOM 11992 C D PHE C 272 ? -55.01453 -22.21753 20.59006 0.272 11.03721 C ? B ? 97 C 1
   ATOM 11993 O D PHE C 272 ? -55.41581 -21.34067 21.35676 0.272 11.03438 O ? B ? 97 O 1
   ATOM 11994 CB D PHE C 272 ? -56.72015 -22.60740 18.88042 0.272 11.54073 C ? B ? 97 CB 1
   ATOM 11995 CG D PHE C 272 ? -57.10653 -22.73587 17.40239 0.272 10.26037 C ? B ? 97 CG 1
   ATOM 11996 CD1 D PHE C 272 ? -57.00376 -21.66493 16.49207 0.272 11.41961 C ? B ? 97 CD1 1
   ATOM 11997 CD2 D PHE C 272 ? -57.53944 -23.96751 16.92964 0.272 11.60948 C ? B ? 97 CD2 1
   ATOM 11998 CE1 D PHE C 272 ? -57.34520 -21.84482 15.16582 0.272 11.45706 C ? B ? 97 CE1 1
   ATOM 11999 CE2 D PHE C 272 ? -57.87079 -24.15106 15.57848 0.272 11.37050 C ? B ? 97 CE2 1
   ATOM 12000 CZ D PHE C 272 ? -57.74034 -23.08116 14.67939 0.272 10.52006 C ? B ? 97 CZ 1
   ATOM 12001 N A VAL C 273 ? -54.48954 -23.24308 20.79543 0.328 11.03399 N ? B ? 98 N 1
   ATOM 12002 CA A VAL C 273 ? -54.39132 -23.86864 22.10823 0.328 12.54072 C ? B ? 98 CA 1
   ATOM 12003 C A VAL C 273 ? -52.96491 -24.23332 22.44822 0.328 13.57114 C ? B ? 98 C 1
   ATOM 12004 O A VAL C 273 ? -52.04920 -24.27988 21.58728 0.328 10.88644 O ? B ? 98 O 1
   ATOM 12005 CB A VAL C 273 ? -55.35569 -25.08220 22.33474 0.328 13.10800 C ? B ? 98 CB 1
   ATOM 12006 CG1 A VAL C 273 ? -56.82762 -24.74903 21.96186 0.328 12.45248 C ? B ? 98 CG1 1
   ATOM 12007 CG2 A VAL C 273 ? -54.89507 -26.26073 21.52364 0.328 12.73606 C ? B ? 98 CG2 1
   ATOM 12008 N B VAL C 273 ? -54.70037 -23.17468 20.68388 0.254 11.32619 N ? B ? 98 N 1
   ATOM 12009 CA B VAL C 273 ? -54.58060 -23.61189 22.07955 0.254 13.45987 C ? B ? 98 CA 1
   ATOM 12010 C B VAL C 273 ? -53.16457 -24.06746 22.31324 0.254 12.35740 C ? B ? 98 C 1
   ATOM 12011 O B VAL C 273 ? -52.40728 -24.29608 21.35329 0.254 11.55460 O ? B ? 98 O 1
   ATOM 12012 CB B VAL C 273 ? -55.56832 -24.74548 22.46277 0.254 12.94878 C ? B ? 98 CB 1
   ATOM 12013 CG1 B VAL C 273 ? -56.98741 -24.19054 22.38592 0.254 9.98935 C ? B ? 98 CG1 1
   ATOM 12014 CG2 B VAL C 273 ? -55.32987 -26.06560 21.60861 0.254 11.87899 C ? B ? 98 CG2 1
   ATOM 12015 N C VAL C 273 ? -54.89911 -23.60237 20.63651 0.167 12.21026 N ? B ? 98 N 1
   ATOM 12016 CA C VAL C 273 ? -54.73184 -24.00259 22.03201 0.167 12.83920 C ? B ? 98 CA 1
   ATOM 12017 C C VAL C 273 ? -53.27317 -24.20085 22.37930 0.167 12.17196 C ? B ? 98 C 1
   ATOM 12018 O C VAL C 273 ? -52.38227 -23.92545 21.54708 0.167 12.08041 O ? B ? 98 O 1
   ATOM 12019 CB C VAL C 273 ? -55.55599 -25.25785 22.36759 0.167 12.59908 C ? B ? 98 CB 1
   ATOM 12020 CG1 C VAL C 273 ? -57.00235 -25.03452 21.95579 0.167 12.53296 C ? B ? 98 CG1 1
   ATOM 12021 CG2 C VAL C 273 ? -54.98852 -26.46213 21.64109 0.167 12.87256 C ? B ? 98 CG2 1
   ATOM 12022 N D VAL C 273 ? -54.37364 -23.30624 20.99648 0.251 10.72873 N ? B ? 98 N 1
   ATOM 12023 CA D VAL C 273 ? -54.17774 -23.72137 22.37722 0.251 12.55893 C ? B ? 98 CA 1
   ATOM 12024 C D VAL C 273 ? -52.68867 -23.88286 22.64810 0.251 13.34111 C ? B ? 98 C 1
   ATOM 12025 O D VAL C 273 ? -51.82372 -23.78413 21.74421 0.251 9.69073 O ? B ? 98 O 1
   ATOM 12026 CB D VAL C 273 ? -54.98773 -25.00193 22.76694 0.251 11.10777 C ? B ? 98 CB 1
   ATOM 12027 CG1 D VAL C 273 ? -56.51232 -24.81134 22.46150 0.251 11.86496 C ? B ? 98 CG1 1
   ATOM 12028 CG2 D VAL C 273 ? -54.47760 -26.18315 21.96475 0.251 12.51807 C ? B ? 98 CG2 1
   ATOM 12029 N A ASP C 274 ? -52.80149 -24.64180 23.69821 0.341 12.57297 N ? B ? 99 N 1
   ATOM 12030 CA A ASP C 274 ? -51.50542 -24.89016 24.30741 0.341 12.52298 C ? B ? 99 CA 1
   ATOM 12031 C A ASP C 274 ? -50.67881 -23.63127 24.51272 0.341 13.26580 C ? B ? 99 C 1
   ATOM 12032 O A ASP C 274 ? -50.83501 -22.66089 23.76950 0.341 13.70887 O ? B ? 99 O 1
   ATOM 12033 CB A ASP C 274 ? -50.70837 -25.94223 23.52767 0.341 13.41271 C ? B ? 99 CB 1
   ATOM 12034 CG A ASP C 274 ? -51.41770 -27.27629 23.47725 0.341 13.06207 C ? B ? 99 CG 1
   ATOM 12035 OD1 A ASP C 274 ? -52.30088 -27.51979 24.32652 0.341 14.50237 O ? B ? 99 OD1 1
   ATOM 12036 OD2 A ASP C 274 ? -51.06189 -28.15614 22.58725 0.341 12.51325 O ? B ? 99 OD2 1
   ATOM 12037 N B ASP C 274 ? -52.85224 -24.30796 23.59999 0.104 12.15656 N ? B ? 99 N 1
   ATOM 12038 CA B ASP C 274 ? -51.53691 -24.66421 24.14159 0.104 12.83643 C ? B ? 99 CA 1
   ATOM 12039 C B ASP C 274 ? -50.66800 -23.43326 24.36933 0.104 13.14135 C ? B ? 99 C 1
   ATOM 12040 O B ASP C 274 ? -50.91403 -22.38035 23.76791 0.104 13.07842 O ? B ? 99 O 1
   ATOM 12041 CB B ASP C 274 ? -50.79037 -25.73126 23.31071 0.104 13.43544 C ? B ? 99 CB 1
   ATOM 12042 CG B ASP C 274 ? -51.31738 -27.14641 23.55611 0.104 13.20052 C ? B ? 99 CG 1
   ATOM 12043 OD1 B ASP C 274 ? -51.61212 -27.47395 24.72525 0.104 13.68626 O ? B ? 99 OD1 1
   ATOM 12044 OD2 B ASP C 274 ? -51.41492 -27.96453 22.58586 0.104 13.73246 O ? B ? 99 OD2 1
   ATOM 12045 N C ASP C 274 ? -53.03462 -24.77193 23.57329 0.235 12.49978 N ? B ? 99 N 1
   ATOM 12046 CA C ASP C 274 ? -51.72069 -25.00439 24.16877 0.235 12.41737 C ? B ? 99 CA 1
   ATOM 12047 C C ASP C 274 ? -50.91769 -23.72983 24.37259 0.235 12.70972 C ? B ? 99 C 1
   ATOM 12048 O C ASP C 274 ? -51.19461 -22.75479 23.65464 0.235 11.87663 O ? B ? 99 O 1
   ATOM 12049 CB C ASP C 274 ? -50.87784 -25.92084 23.30046 0.235 13.47026 C ? B ? 99 CB 1
   ATOM 12050 CG C ASP C 274 ? -51.06720 -27.36276 23.62394 0.235 13.49586 C ? B ? 99 CG 1
   ATOM 12051 OD1 C ASP C 274 ? -51.74882 -27.74812 24.59979 0.235 12.56702 O ? B ? 99 OD1 1
   ATOM 12052 OD2 C ASP C 274 ? -50.53086 -28.15308 22.82731 0.235 13.49345 O ? B ? 99 OD2 1
   ATOM 12053 N D ASP C 274 ? -52.40691 -24.28021 23.87825 0.320 10.97617 N ? B ? 99 N 1
   ATOM 12054 CA D ASP C 274 ? -51.08885 -24.56613 24.40275 0.320 11.56868 C ? B ? 99 CA 1
   ATOM 12055 C D ASP C 274 ? -50.24632 -23.31736 24.56224 0.320 11.69360 C ? B ? 99 C 1
   ATOM 12056 O D ASP C 274 ? -50.41817 -22.26836 23.91793 0.320 10.86270 O ? B ? 99 O 1
   ATOM 12057 CB D ASP C 274 ? -50.34971 -25.62183 23.55453 0.320 11.48296 C ? B ? 99 CB 1
   ATOM 12058 CG D ASP C 274 ? -50.92765 -27.04460 23.72055 0.320 12.35210 C ? B ? 99 CG 1
   ATOM 12059 OD1 D ASP C 274 ? -51.54822 -27.37704 24.76823 0.320 13.62708 O ? B ? 99 OD1 1
   ATOM 12060 OD2 D ASP C 274 ? -50.69797 -27.88211 22.75601 0.320 13.86679 O ? B ? 99 OD2 1
   ATOM 12061 N A ARG C 275 ? -49.76359 -23.71199 25.49563 0.063 14.63200 N ? B ? 100 N 1
   ATOM 12062 CA A ARG C 275 ? -48.81704 -22.69037 25.94419 0.063 17.80799 C ? B ? 100 CA 1
   ATOM 12063 C A ARG C 275 ? -49.50673 -21.53694 26.67159 0.063 17.31753 C ? B ? 100 C 1
   ATOM 12064 O A ARG C 275 ? -49.25172 -21.29801 27.85691 0.063 19.59280 O ? B ? 100 O 1
   ATOM 12065 CB A ARG C 275 ? -47.89893 -22.24810 24.80298 0.063 17.59040 C ? B ? 100 CB 1
   ATOM 12066 CG A ARG C 275 ? -47.07722 -23.40825 24.25415 0.063 21.00596 C ? B ? 100 CG 1
   ATOM 12067 CD A ARG C 275 ? -45.58951 -23.20263 24.48108 0.063 27.58220 C ? B ? 100 CD 1
   ATOM 12068 NE A ARG C 275 ? -44.77949 -24.27937 23.91904 0.063 32.38364 N ? B ? 100 NE 1
   ATOM 12069 CZ A ARG C 275 ? -44.71197 -24.56097 22.62572 0.063 31.98894 C ? B ? 100 CZ 1
   ATOM 12070 NH1 A ARG C 275 ? -45.44067 -23.90672 21.74193 0.063 28.62209 N ? B ? 100 NH1 1
   ATOM 12071 NH2 A ARG C 275 ? -43.89388 -25.52559 22.20836 0.063 30.23732 N ? B ? 100 NH2 1
   ATOM 12072 N B ARG C 275 ? -49.65054 -23.58811 25.22975 0.091 14.59563 N ? B ? 100 N 1
   ATOM 12073 CA B ARG C 275 ? -48.77596 -22.51915 25.70433 0.091 17.79462 C ? B ? 100 CA 1
   ATOM 12074 C B ARG C 275 ? -49.59230 -21.59792 26.59809 0.091 17.21113 C ? B ? 100 C 1
   ATOM 12075 O B ARG C 275 ? -49.66506 -21.81233 27.81620 0.091 20.09996 O ? B ? 100 O 1
   ATOM 12076 CB B ARG C 275 ? -48.11690 -21.74750 24.55166 0.091 17.01341 C ? B ? 100 CB 1
   ATOM 12077 CG B ARG C 275 ? -47.36159 -22.61258 23.54610 0.091 21.07945 C ? B ? 100 CG 1
   ATOM 12078 CD B ARG C 275 ? -46.13619 -23.27403 24.16138 0.091 24.03393 C ? B ? 100 CD 1
   ATOM 12079 NE B ARG C 275 ? -45.26799 -23.84007 23.13216 0.091 27.82612 N ? B ? 100 NE 1
   ATOM 12080 CZ B ARG C 275 ? -45.49557 -24.99025 22.52163 0.091 29.86478 C ? B ? 100 CZ 1
   ATOM 12081 NH1 B ARG C 275 ? -46.53894 -25.73261 22.83235 0.091 27.46183 N ? B ? 100 NH1 1
   ATOM 12082 NH2 B ARG C 275 ? -44.65098 -25.40766 21.57747 0.091 30.27297 N ? B ? 100 NH2 1
   ATOM 12083 N C ARG C 275 ? -49.87992 -23.79737 25.27602 0.483 14.28759 N ? B ? 100 N 1
   ATOM 12084 CA C ARG C 275 ? -48.88210 -22.77789 25.64260 0.483 18.15272 C ? B ? 100 CA 1
   ATOM 12085 C C ARG C 275 ? -49.53390 -21.65557 26.46204 0.483 16.98822 C ? B ? 100 C 1
   ATOM 12086 O C ARG C 275 ? -49.14949 -21.36314 27.61138 0.483 21.54976 O ? B ? 100 O 1
   ATOM 12087 CB C ARG C 275 ? -48.15798 -22.28534 24.39166 0.483 17.38735 C ? B ? 100 CB 1
   ATOM 12088 CG C ARG C 275 ? -47.25866 -23.39691 23.80376 0.483 21.66933 C ? B ? 100 CG 1
   ATOM 12089 CD C ARG C 275 ? -45.81583 -22.92095 23.60530 0.483 25.89501 C ? B ? 100 CD 1
   ATOM 12090 NE C ARG C 275 ? -45.01921 -23.96621 22.96334 0.483 25.43357 N ? B ? 100 NE 1
   ATOM 12091 CZ C ARG C 275 ? -45.21698 -24.30031 21.70167 0.483 28.28782 C ? B ? 100 CZ 1
   ATOM 12092 NH1 C ARG C 275 ? -46.20525 -23.74392 21.00261 0.483 21.63045 N ? B ? 100 NH1 1
   ATOM 12093 NH2 C ARG C 275 ? -44.46899 -25.26532 21.15503 0.483 27.00652 N ? B ? 100 NH2 1
   ATOM 12094 N D ARG C 275 ? -49.30187 -23.50691 25.44774 0.364 15.25090 N ? B ? 100 N 1
   ATOM 12095 CA D ARG C 275 ? -48.33307 -22.48535 25.76515 0.364 17.89134 C ? B ? 100 CA 1
   ATOM 12096 C D ARG C 275 ? -49.02060 -21.41178 26.58711 0.364 18.45283 C ? B ? 100 C 1
   ATOM 12097 O D ARG C 275 ? -48.65880 -21.26500 27.75637 0.364 19.61711 O ? B ? 100 O 1
   ATOM 12098 CB D ARG C 275 ? -47.60815 -21.87178 24.55619 0.364 16.14185 C ? B ? 100 CB 1
   ATOM 12099 CG D ARG C 275 ? -47.10601 -22.88658 23.51649 0.364 20.63171 C ? B ? 100 CG 1
   ATOM 12100 CD D ARG C 275 ? -46.08097 -23.76262 24.16536 0.364 22.69394 C ? B ? 100 CD 1
   ATOM 12101 NE D ARG C 275 ? -45.30229 -24.49146 23.17295 0.364 23.43479 N ? B ? 100 NE 1
   ATOM 12102 CZ D ARG C 275 ? -44.15433 -25.08340 23.45914 0.364 25.85976 C ? B ? 100 CZ 1
   ATOM 12103 NH1 D ARG C 275 ? -43.63945 -25.01277 24.68259 0.364 22.29592 N ? B ? 100 NH1 1
   ATOM 12104 NH2 D ARG C 275 ? -43.50443 -25.74378 22.49126 0.364 25.80491 N ? B ? 100 NH2 1
   ATOM 12105 N A GLY C 276 ? -50.38238 -20.80891 26.00114 0.165 13.30357 N ? B ? 101 N 1
   ATOM 12106 CA A GLY C 276 ? -51.15561 -19.80009 26.69782 0.165 14.57616 C ? B ? 101 CA 1
   ATOM 12107 C A GLY C 276 ? -52.16273 -20.42628 27.64360 0.165 14.48837 C ? B ? 101 C 1
   ATOM 12108 O A GLY C 276 ? -52.56662 -21.58409 27.47980 0.165 12.97855 O ? B ? 101 O 1
   ATOM 12109 N B GLY C 276 ? -50.21580 -20.58268 26.00647 0.150 13.02969 N ? B ? 101 N 1
   ATOM 12110 CA B GLY C 276 ? -51.02905 -19.64415 26.75725 0.150 14.46208 C ? B ? 101 CA 1
   ATOM 12111 C B GLY C 276 ? -52.05640 -20.35441 27.62151 0.150 14.51041 C ? B ? 101 C 1
   ATOM 12112 O B GLY C 276 ? -52.77963 -21.24189 27.16518 0.150 13.03972 O ? B ? 101 O 1
   ATOM 12113 N C GLY C 276 ? -50.55682 -21.02374 25.90076 0.329 13.67924 N ? B ? 101 N 1
   ATOM 12114 CA C GLY C 276 ? -51.29659 -20.02771 26.63605 0.329 14.78844 C ? B ? 101 CA 1
   ATOM 12115 C C GLY C 276 ? -52.28963 -20.68833 27.56718 0.329 14.04394 C ? B ? 101 C 1
   ATOM 12116 O C GLY C 276 ? -53.00353 -21.63062 27.18831 0.329 12.74884 O ? B ? 101 O 1
   ATOM 12117 N D GLY C 276 ? -50.00414 -20.65647 26.03506 0.355 12.49051 N ? B ? 101 N 1
   ATOM 12118 CA D GLY C 276 ? -50.69565 -19.65062 26.83292 0.355 13.82243 C ? B ? 101 CA 1
   ATOM 12119 C D GLY C 276 ? -51.63990 -20.30268 27.82139 0.355 14.22049 C ? B ? 101 C 1
   ATOM 12120 O D GLY C 276 ? -52.02072 -21.47238 27.68352 0.355 14.79287 O ? B ? 101 O 1
   ATOM 12121 N A SER C 277 ? -52.58397 -19.61886 28.63662 0.334 13.41878 N ? B ? 102 N 1
   ATOM 12122 CA A SER C 277 ? -53.33952 -20.07798 29.81872 0.334 12.49787 C ? B ? 102 CA 1
   ATOM 12123 C A SER C 277 ? -54.82667 -19.71672 29.72237 0.334 16.87447 C ? B ? 102 C 1
   ATOM 12124 O A SER C 277 ? -55.59910 -19.94098 30.67912 0.334 14.86081 O ? B ? 102 O 1
   ATOM 12125 CB A SER C 277 ? -52.59895 -19.68625 31.09597 0.334 13.25301 C ? B ? 102 CB 1
   ATOM 12126 OG A SER C 277 ? -51.37382 -20.44917 31.20332 0.334 19.53245 O ? B ? 102 OG 1
   ATOM 12127 N B SER C 277 ? -52.13151 -19.97781 28.88800 0.264 15.56425 N ? B ? 102 N 1
   ATOM 12128 CA B SER C 277 ? -53.00359 -20.68395 29.83286 0.264 15.63452 C ? B ? 102 CA 1
   ATOM 12129 C B SER C 277 ? -54.41914 -20.18370 29.84413 0.264 13.82542 C ? B ? 102 C 1
   ATOM 12130 O B SER C 277 ? -55.11666 -20.44727 30.84639 0.264 13.16612 O ? B ? 102 O 1
   ATOM 12131 CB B SER C 277 ? -52.45570 -20.57596 31.23143 0.264 16.12844 C ? B ? 102 CB 1
   ATOM 12132 OG B SER C 277 ? -51.13895 -21.07855 31.19117 0.264 16.98412 O ? B ? 102 OG 1
   ATOM 12133 N C SER C 277 ? -52.28342 -20.23687 28.81698 0.068 15.86599 N ? B ? 102 N 1
   ATOM 12134 CA C SER C 277 ? -53.12744 -20.81204 29.85631 0.068 15.62939 C ? B ? 102 CA 1
   ATOM 12135 C C SER C 277 ? -54.48437 -20.15819 29.86589 0.068 13.93138 C ? B ? 102 C 1
   ATOM 12136 O C SER C 277 ? -55.20562 -20.27461 30.86464 0.068 14.00737 O ? B ? 102 O 1
   ATOM 12137 CB C SER C 277 ? -52.48844 -20.62955 31.22345 0.068 16.32380 C ? B ? 102 CB 1
   ATOM 12138 OG C SER C 277 ? -51.14331 -21.06623 31.19518 0.068 17.34704 O ? B ? 102 OG 1
   ATOM 12139 N D SER C 277 ? -52.08677 -19.48515 28.78576 0.333 11.40312 N ? B ? 102 N 1
   ATOM 12140 CA D SER C 277 ? -52.92011 -20.04695 29.89151 0.333 14.55850 C ? B ? 102 CA 1
   ATOM 12141 C D SER C 277 ? -54.30337 -19.51284 29.85902 0.333 12.27918 C ? B ? 102 C 1
   ATOM 12142 O D SER C 277 ? -55.03625 -19.62466 30.89571 0.333 11.44866 O ? B ? 102 O 1
   ATOM 12143 CB D SER C 277 ? -52.23460 -19.80330 31.22324 0.333 14.32578 C ? B ? 102 CB 1
   ATOM 12144 OG D SER C 277 ? -50.94094 -20.43834 31.18115 0.333 16.68901 O ? B ? 102 OG 1
   ATOM 12145 N A PHE C 278 ? -55.25810 -19.21198 28.57681 0.539 14.60667 N ? B ? 103 N 1
   ATOM 12146 CA A PHE C 278 ? -56.65901 -18.90500 28.24796 0.539 14.18974 C ? B ? 103 CA 1
   ATOM 12147 C A PHE C 278 ? -57.09581 -19.68586 26.99586 0.539 12.34924 C ? B ? 103 C 1
   ATOM 12148 O A PHE C 278 ? -57.88542 -19.24667 26.16524 0.539 13.71172 O ? B ? 103 O 1
   ATOM 12149 CB A PHE C 278 ? -57.02164 -17.41703 28.23638 0.539 14.39491 C ? B ? 103 CB 1
   ATOM 12150 CG A PHE C 278 ? -56.28698 -16.59430 29.28232 0.539 15.54862 C ? B ? 103 CG 1
   ATOM 12151 CD1 A PHE C 278 ? -56.85965 -16.48352 30.58430 0.539 15.27576 C ? B ? 103 CD1 1
   ATOM 12152 CD2 A PHE C 278 ? -55.09830 -15.96605 29.04535 0.539 14.19457 C ? B ? 103 CD2 1
   ATOM 12153 CE1 A PHE C 278 ? -56.16011 -15.68085 31.56111 0.539 15.84950 C ? B ? 103 CE1 1
   ATOM 12154 CE2 A PHE C 278 ? -54.41922 -15.20495 30.00008 0.539 15.86848 C ? B ? 103 CE2 1
   ATOM 12155 CZ A PHE C 278 ? -54.97504 -15.09360 31.30458 0.539 15.09542 C ? B ? 103 CZ 1
   ATOM 12156 N B PHE C 278 ? -54.80884 -19.36684 28.86923 0.461 12.55825 N ? B ? 103 N 1
   ATOM 12157 CA B PHE C 278 ? -56.20186 -19.08473 28.53522 0.461 12.73946 C ? B ? 103 CA 1
   ATOM 12158 C B PHE C 278 ? -56.66772 -19.79991 27.27106 0.461 11.70224 C ? B ? 103 C 1
   ATOM 12159 O B PHE C 278 ? -57.43642 -19.22998 26.48208 0.461 11.88696 O ? B ? 103 O 1
   ATOM 12160 CB B PHE C 278 ? -56.50328 -17.58044 28.51386 0.461 11.03990 C ? B ? 103 CB 1
   ATOM 12161 CG B PHE C 278 ? -55.74748 -16.76513 29.56177 0.461 11.93176 C ? B ? 103 CG 1
   ATOM 12162 CD1 B PHE C 278 ? -56.25903 -16.67556 30.90326 0.461 12.24475 C ? B ? 103 CD1 1
   ATOM 12163 CD2 B PHE C 278 ? -54.54892 -16.18835 29.28220 0.461 15.18488 C ? B ? 103 CD2 1
   ATOM 12164 CE1 B PHE C 278 ? -55.57304 -15.93610 31.84753 0.461 13.55179 C ? B ? 103 CE1 1
   ATOM 12165 CE2 B PHE C 278 ? -53.84149 -15.44323 30.24270 0.461 14.16004 C ? B ? 103 CE2 1
   ATOM 12166 CZ B PHE C 278 ? -54.38007 -15.38479 31.60715 0.461 12.52858 C ? B ? 103 CZ 1
   ATOM 12167 N A SER C 279 ? -56.58939 -20.90150 26.90142 0.323 11.54134 N ? B ? 104 N 1
   ATOM 12168 CA A SER C 279 ? -56.89542 -21.71736 25.73179 0.323 11.75727 C ? B ? 104 CA 1
   ATOM 12169 C A SER C 279 ? -58.35653 -22.07487 25.61857 0.323 13.18877 C ? B ? 104 C 1
   ATOM 12170 O A SER C 279 ? -58.92718 -22.08140 24.51696 0.323 12.26945 O ? B ? 104 O 1
   ATOM 12171 CB A SER C 279 ? -56.00768 -22.95334 25.66487 0.323 12.54522 C ? B ? 104 CB 1
   ATOM 12172 OG A SER C 279 ? -54.68249 -22.61519 25.26682 0.323 13.73436 O ? B ? 104 OG 1
   ATOM 12173 N B SER C 279 ? -56.25368 -21.06665 27.07944 0.189 11.74050 N ? B ? 104 N 1
   ATOM 12174 CA B SER C 279 ? -56.65027 -21.80913 25.87363 0.189 11.75298 C ? B ? 104 CA 1
   ATOM 12175 C B SER C 279 ? -58.14956 -22.05140 25.79159 0.189 12.28715 C ? B ? 104 C 1
   ATOM 12176 O B SER C 279 ? -58.70480 -22.19954 24.69453 0.189 11.90030 O ? B ? 104 O 1
   ATOM 12177 CB B SER C 279 ? -55.93691 -23.16384 25.75199 0.189 12.96827 C ? B ? 104 CB 1
   ATOM 12178 OG B SER C 279 ? -54.52747 -23.12607 25.57605 0.189 11.40470 O ? B ? 104 OG 1
   ATOM 12179 N C SER C 279 ? -56.58983 -21.21182 26.69575 0.197 11.99973 N ? B ? 104 N 1
   ATOM 12180 CA C SER C 279 ? -56.88433 -22.02098 25.51042 0.197 12.56824 C ? B ? 104 CA 1
   ATOM 12181 C C SER C 279 ? -58.30456 -22.57018 25.48029 0.197 11.22020 C ? B ? 104 C 1
   ATOM 12182 O C SER C 279 ? -59.01950 -22.54775 24.45284 0.197 10.03439 O ? B ? 104 O 1
   ATOM 12183 CB C SER C 279 ? -55.91505 -23.18950 25.40627 0.197 12.26926 C ? B ? 104 CB 1
   ATOM 12184 OG C SER C 279 ? -54.59314 -22.72029 25.22537 0.197 13.56484 O ? B ? 104 OG 1
   ATOM 12185 N D SER C 279 ? -55.99358 -21.03908 27.35202 0.292 11.33434 N ? B ? 104 N 1
   ATOM 12186 CA D SER C 279 ? -56.35711 -21.82212 26.15839 0.292 10.66881 C ? B ? 104 CA 1
   ATOM 12187 C D SER C 279 ? -57.79096 -22.22951 26.02782 0.292 10.92222 C ? B ? 104 C 1
   ATOM 12188 O D SER C 279 ? -58.37311 -22.16569 24.94773 0.292 11.21044 O ? B ? 104 O 1
   ATOM 12189 CB D SER C 279 ? -55.43088 -22.98545 25.90277 0.292 13.60140 C ? B ? 104 CB 1
   ATOM 12190 OG D SER C 279 ? -54.10691 -22.49639 25.79509 0.292 11.29651 O ? B ? 104 OG 1
   ATOM 12191 N A VAL C 280 ? -58.99825 -22.43531 26.75603 0.365 11.87614 N ? B ? 105 N 1
   ATOM 12192 CA A VAL C 280 ? -60.40992 -22.72354 26.66066 0.365 11.43582 C ? B ? 105 CA 1
   ATOM 12193 C A VAL C 280 ? -61.12436 -21.42493 26.32555 0.365 9.60915 C ? B ? 105 C 1
   ATOM 12194 O A VAL C 280 ? -62.05461 -21.44113 25.53981 0.365 10.37174 O ? B ? 105 O 1
   ATOM 12195 CB A VAL C 280 ? -60.98170 -23.36217 27.98122 0.365 12.53514 C ? B ? 105 CB 1
   ATOM 12196 CG1 A VAL C 280 ? -62.50346 -23.29029 28.06937 0.365 14.89794 C ? B ? 105 CG1 1
   ATOM 12197 CG2 A VAL C 280 ? -60.49517 -24.74912 28.15505 0.365 12.27457 C ? B ? 105 CG2 1
   ATOM 12198 N B VAL C 280 ? -58.83030 -22.14793 26.95173 0.262 11.66132 N ? B ? 105 N 1
   ATOM 12199 CA B VAL C 280 ? -60.23470 -22.56915 26.94081 0.262 11.35844 C ? B ? 105 CA 1
   ATOM 12200 C B VAL C 280 ? -61.14792 -21.49784 26.30711 0.262 10.04586 C ? B ? 105 C 1
   ATOM 12201 O B VAL C 280 ? -62.05053 -21.81238 25.49850 0.262 9.52069 O ? B ? 105 O 1
   ATOM 12202 CB B VAL C 280 ? -60.69250 -22.98557 28.37037 0.262 11.00541 C ? B ? 105 CB 1
   ATOM 12203 CG1 B VAL C 280 ? -62.21168 -23.03052 28.44556 0.262 13.32338 C ? B ? 105 CG1 1
   ATOM 12204 CG2 B VAL C 280 ? -60.14703 -24.38060 28.70810 0.262 12.58561 C ? B ? 105 CG2 1
   ATOM 12205 N C VAL C 280 ? -58.78436 -23.00692 26.65113 0.102 12.69591 N ? B ? 105 N 1
   ATOM 12206 CA C VAL C 280 ? -60.19634 -23.36175 26.71713 0.102 10.86744 C ? B ? 105 CA 1
   ATOM 12207 C C VAL C 280 ? -61.05643 -22.18262 26.26106 0.102 11.80060 C ? B ? 105 C 1
   ATOM 12208 O C VAL C 280 ? -62.00891 -22.33756 25.48243 0.102 10.97274 O ? B ? 105 O 1
   ATOM 12209 CB C VAL C 280 ? -60.55828 -23.84486 28.13956 0.102 12.57951 C ? B ? 105 CB 1
   ATOM 12210 CG1 C VAL C 280 ? -62.07600 -23.93595 28.32942 0.102 16.24387 C ? B ? 105 CG1 1
   ATOM 12211 CG2 C VAL C 280 ? -59.86323 -25.17387 28.43655 0.102 13.25564 C ? B ? 105 CG2 1
   ATOM 12212 N D VAL C 280 ? -58.40781 -22.63436 27.16609 0.271 9.62815 N ? B ? 105 N 1
   ATOM 12213 CA D VAL C 280 ? -59.81779 -23.02763 27.12298 0.271 9.81523 C ? B ? 105 CA 1
   ATOM 12214 C D VAL C 280 ? -60.68239 -21.89266 26.57324 0.271 11.77312 C ? B ? 105 C 1
   ATOM 12215 O D VAL C 280 ? -61.58048 -22.10978 25.73810 0.271 10.44135 O ? B ? 105 O 1
   ATOM 12216 CB D VAL C 280 ? -60.29733 -23.47290 28.52074 0.271 12.71823 C ? B ? 105 CB 1
   ATOM 12217 CG1 D VAL C 280 ? -61.86565 -23.41059 28.64402 0.271 15.17232 C ? B ? 105 CG1 1
   ATOM 12218 CG2 D VAL C 280 ? -59.74425 -24.86052 28.79403 0.271 12.12674 C ? B ? 105 CG2 1
   ATOM 12219 N A GLU C 281 ? -60.63058 -20.30505 26.85229 0.303 11.98033 N ? B ? 106 N 1
   ATOM 12220 CA A GLU C 281 ? -61.25083 -19.00504 26.58613 0.303 10.57718 C ? B ? 106 CA 1
   ATOM 12221 C A GLU C 281 ? -61.06161 -18.68615 25.10588 0.303 9.21522 C ? B ? 106 C 1
   ATOM 12222 O A GLU C 281 ? -62.02200 -18.35082 24.41485 0.303 10.70453 O ? B ? 106 O 1
   ATOM 12223 CB A GLU C 281 ? -60.57540 -17.93858 27.46917 0.303 11.15798 C ? B ? 106 CB 1
   ATOM 12224 CG A GLU C 281 ? -60.96057 -18.02899 28.95458 0.303 12.22991 C ? B ? 106 CG 1
   ATOM 12225 CD A GLU C 281 ? -60.49947 -19.31658 29.60653 0.303 16.01545 C ? B ? 106 CD 1
   ATOM 12226 OE1 A GLU C 281 ? -59.48794 -19.97507 29.19068 0.303 13.59579 O ? B ? 106 OE1 1
   ATOM 12227 OE2 A GLU C 281 ? -61.20694 -19.70652 30.57682 0.303 15.25551 O ? B ? 106 OE2 1
   ATOM 12228 N B GLU C 281 ? -60.88806 -20.23660 26.64009 0.332 12.19631 N ? B ? 106 N 1
   ATOM 12229 CA B GLU C 281 ? -61.69459 -19.09115 26.20911 0.332 11.05674 C ? B ? 106 CA 1
   ATOM 12230 C B GLU C 281 ? -61.50085 -18.85078 24.69886 0.332 10.78391 C ? B ? 106 C 1
   ATOM 12231 O B GLU C 281 ? -62.43557 -18.48445 23.99637 0.332 11.80212 O ? B ? 106 O 1
   ATOM 12232 CB B GLU C 281 ? -61.25602 -17.84838 26.99761 0.332 9.64075 C ? B ? 106 CB 1
   ATOM 12233 CG B GLU C 281 ? -61.64723 -18.00622 28.58923 0.332 10.67665 C ? B ? 106 CG 1
   ATOM 12234 CD B GLU C 281 ? -60.77316 -18.94520 29.39932 0.332 15.36807 C ? B ? 106 CD 1
   ATOM 12235 OE1 B GLU C 281 ? -59.70709 -19.35735 28.93808 0.332 13.15682 O ? B ? 106 OE1 1
   ATOM 12236 OE2 B GLU C 281 ? -61.23555 -19.26659 30.55057 0.332 13.72475 O ? B ? 106 OE2 1
   ATOM 12237 N C GLU C 281 ? -60.71312 -20.97750 26.71820 0.078 10.45350 N ? B ? 106 N 1
   ATOM 12238 CA C GLU C 281 ? -61.50368 -19.79929 26.37412 0.078 11.50339 C ? B ? 106 CA 1
   ATOM 12239 C C GLU C 281 ? -61.36893 -19.45318 24.89290 0.078 11.38648 C ? B ? 106 C 1
   ATOM 12240 O C GLU C 281 ? -62.37405 -19.25343 24.19533 0.078 11.18722 O ? B ? 106 O 1
   ATOM 12241 CB C GLU C 281 ? -61.03762 -18.62012 27.22465 0.078 12.13039 C ? B ? 106 CB 1
   ATOM 12242 CG C GLU C 281 ? -61.18388 -18.82053 28.73661 0.078 12.85641 C ? B ? 106 CG 1
   ATOM 12243 CD C GLU C 281 ? -59.86848 -19.16129 29.45118 0.078 15.07686 C ? B ? 106 CD 1
   ATOM 12244 OE1 C GLU C 281 ? -59.17247 -20.11090 29.04043 0.078 13.53745 O ? B ? 106 OE1 1
   ATOM 12245 OE2 C GLU C 281 ? -59.54254 -18.51526 30.47288 0.078 21.80565 O ? B ? 106 OE2 1
   ATOM 12246 N D GLU C 281 ? -60.41685 -20.66811 27.00135 0.287 10.08389 N ? B ? 106 N 1
   ATOM 12247 CA D GLU C 281 ? -61.27248 -19.54529 26.59577 0.287 11.67825 C ? B ? 106 CA 1
   ATOM 12248 C D GLU C 281 ? -61.06211 -19.20838 25.11841 0.287 10.12540 C ? B ? 106 C 1
   ATOM 12249 O D GLU C 281 ? -62.01870 -18.87982 24.39648 0.287 10.79987 O ? B ? 106 O 1
   ATOM 12250 CB D GLU C 281 ? -60.91152 -18.34093 27.44678 0.287 12.53171 C ? B ? 106 CB 1
   ATOM 12251 CG D GLU C 281 ? -61.34516 -18.52230 28.90840 0.287 12.38651 C ? B ? 106 CG 1
   ATOM 12252 CD D GLU C 281 ? -60.26787 -19.25474 29.80747 0.287 15.44850 C ? B ? 106 CD 1
   ATOM 12253 OE1 D GLU C 281 ? -59.10107 -19.46229 29.39834 0.287 9.73202 O ? B ? 106 OE1 1
   ATOM 12254 OE2 D GLU C 281 ? -60.56482 -19.65909 30.97891 0.287 10.82826 O ? B ? 106 OE2 1
   ATOM 12255 N A VAL C 282 ? -59.83375 -18.88407 24.57939 0.379 11.21405 N ? B ? 107 N 1
   ATOM 12256 CA A VAL C 282 ? -59.61140 -18.72043 23.13562 0.379 10.30281 C ? B ? 107 CA 1
   ATOM 12257 C A VAL C 282 ? -60.44234 -19.73535 22.35189 0.379 10.27037 C ? B ? 107 C 1
   ATOM 12258 O A VAL C 282 ? -61.19030 -19.35278 21.45555 0.379 9.66168 O ? B ? 107 O 1
   ATOM 12259 CB A VAL C 282 ? -58.13222 -18.86772 22.74722 0.379 9.86602 C ? B ? 107 CB 1
   ATOM 12260 CG1 A VAL C 282 ? -57.94294 -19.20811 21.21230 0.379 11.94351 C ? B ? 107 CG1 1
   ATOM 12261 CG2 A VAL C 282 ? -57.33657 -17.72434 23.12271 0.379 9.24623 C ? B ? 107 CG2 1
   ATOM 12262 N B VAL C 282 ? -60.29605 -19.09088 24.14939 0.337 10.98884 N ? B ? 107 N 1
   ATOM 12263 CA B VAL C 282 ? -60.10913 -18.89707 22.69626 0.337 10.90726 C ? B ? 107 CA 1
   ATOM 12264 C B VAL C 282 ? -60.91715 -19.94789 21.90297 0.337 9.19334 C ? B ? 107 C 1
   ATOM 12265 O B VAL C 282 ? -61.64972 -19.63572 20.95009 0.337 10.01057 O ? B ? 107 O 1
   ATOM 12266 CB B VAL C 282 ? -58.61140 -18.91865 22.31063 0.337 11.69499 C ? B ? 107 CB 1
   ATOM 12267 CG1 B VAL C 282 ? -58.51233 -19.09575 20.77244 0.337 9.73938 C ? B ? 107 CG1 1
   ATOM 12268 CG2 B VAL C 282 ? -57.92025 -17.70824 22.78554 0.337 10.89476 C ? B ? 107 CG2 1
   ATOM 12269 N C VAL C 282 ? -60.12963 -19.38536 24.39416 0.000 11.07521 N ? B ? 107 N 1
   ATOM 12270 CA C VAL C 282 ? -59.89969 -19.01166 22.99786 0.000 10.95124 C ? B ? 107 CA 1
   ATOM 12271 C C VAL C 282 ? -60.73222 -19.87625 22.06191 0.000 10.28454 C ? B ? 107 C 1
   ATOM 12272 O C VAL C 282 ? -61.39197 -19.38011 21.14235 0.000 10.60524 O ? B ? 107 O 1
   ATOM 12273 CB C VAL C 282 ? -58.40098 -19.08353 22.65677 0.000 10.99041 C ? B ? 107 CB 1
   ATOM 12274 CG1 C VAL C 282 ? -58.20556 -19.27589 21.15890 0.000 11.68161 C ? B ? 107 CG1 1
   ATOM 12275 CG2 C VAL C 282 ? -57.70694 -17.82229 23.11599 0.000 10.63025 C ? B ? 107 CG2 1
   ATOM 12276 N D VAL C 282 ? -59.82037 -19.30765 24.63815 0.284 10.32933 N ? B ? 107 N 1
   ATOM 12277 CA D VAL C 282 ? -59.62366 -19.13620 23.19649 0.284 10.62903 C ? B ? 107 CA 1
   ATOM 12278 C D VAL C 282 ? -60.47315 -20.13347 22.42067 0.284 9.21999 C ? B ? 107 C 1
   ATOM 12279 O D VAL C 282 ? -61.20406 -19.76015 21.50539 0.284 9.93069 O ? B ? 107 O 1
   ATOM 12280 CB D VAL C 282 ? -58.14183 -19.23405 22.80349 0.284 10.64309 C ? B ? 107 CB 1
   ATOM 12281 CG1 D VAL C 282 ? -57.94470 -19.06308 21.25682 0.284 11.80846 C ? B ? 107 CG1 1
   ATOM 12282 CG2 D VAL C 282 ? -57.41271 -18.15659 23.51478 0.284 9.85553 C ? B ? 107 CG2 1
   ATOM 12283 N A ILE C 283 ? -60.33508 -21.03529 22.68801 0.335 10.63306 N ? B ? 108 N 1
   ATOM 12284 CA A ILE C 283 ? -60.88663 -22.06585 21.78662 0.335 10.24954 C ? B ? 108 CA 1
   ATOM 12285 C A ILE C 283 ? -62.40605 -22.10127 21.83233 0.335 11.70462 C ? B ? 108 C 1
   ATOM 12286 O A ILE C 283 ? -63.07665 -22.16669 20.79327 0.335 10.35252 O ? B ? 108 O 1
   ATOM 12287 CB A ILE C 283 ? -60.23180 -23.46917 21.95400 0.335 11.41634 C ? B ? 108 CB 1
   ATOM 12288 CG1 A ILE C 283 ? -60.69071 -24.41656 20.87042 0.335 10.84773 C ? B ? 108 CG1 1
   ATOM 12289 CG2 A ILE C 283 ? -60.67714 -24.19077 23.26767 0.335 13.12305 C ? B ? 108 CG2 1
   ATOM 12290 CD1 A ILE C 283 ? -60.23627 -23.98879 19.45965 0.335 11.11848 C ? B ? 108 CD1 1
   ATOM 12291 N B ILE C 283 ? -60.77607 -21.21902 22.25843 0.179 11.78829 N ? B ? 108 N 1
   ATOM 12292 CA B ILE C 283 ? -61.31998 -22.24373 21.37703 0.179 12.05927 C ? B ? 108 CA 1
   ATOM 12293 C B ILE C 283 ? -62.85885 -22.25308 21.38867 0.179 11.51992 C ? B ? 108 C 1
   ATOM 12294 O B ILE C 283 ? -63.51169 -22.51344 20.36909 0.179 11.41301 O ? B ? 108 O 1
   ATOM 12295 CB B ILE C 283 ? -60.69694 -23.62502 21.66678 0.179 10.67720 C ? B ? 108 CB 1
   ATOM 12296 CG1 B ILE C 283 ? -61.09901 -24.64325 20.60309 0.179 12.04373 C ? B ? 108 CG1 1
   ATOM 12297 CG2 B ILE C 283 ? -61.10289 -24.14450 23.09478 0.179 13.17839 C ? B ? 108 CG2 1
   ATOM 12298 CD1 B ILE C 283 ? -60.53953 -24.35979 19.16152 0.179 11.01767 C ? B ? 108 CD1 1
   ATOM 12299 N C ILE C 283 ? -60.73635 -21.18250 22.30094 0.282 11.83102 N ? B ? 108 N 1
   ATOM 12300 CA C ILE C 283 ? -61.35400 -22.09004 21.34964 0.282 12.06684 C ? B ? 108 CA 1
   ATOM 12301 C C ILE C 283 ? -62.88405 -21.97899 21.35778 0.282 11.51634 C ? B ? 108 C 1
   ATOM 12302 O C ILE C 283 ? -63.53950 -22.19084 20.32281 0.282 10.35422 O ? B ? 108 O 1
   ATOM 12303 CB C ILE C 283 ? -60.87644 -23.53986 21.57351 0.282 10.28902 C ? B ? 108 CB 1
   ATOM 12304 CG1 C ILE C 283 ? -61.27062 -24.39551 20.40207 0.282 12.30270 C ? B ? 108 CG1 1
   ATOM 12305 CG2 C ILE C 283 ? -61.43902 -24.15663 22.94648 0.282 13.55992 C ? B ? 108 CG2 1
   ATOM 12306 CD1 C ILE C 283 ? -60.68981 -23.90333 19.01937 0.282 10.65806 C ? B ? 108 CD1 1
   ATOM 12307 N D ILE C 283 ? -60.35586 -21.42222 22.74581 0.203 10.48647 N ? B ? 108 N 1
   ATOM 12308 CA D ILE C 283 ? -60.92880 -22.41227 21.83254 0.203 10.42764 C ? B ? 108 CA 1
   ATOM 12309 C D ILE C 283 ? -62.47141 -22.37594 21.77737 0.203 11.44931 C ? B ? 108 C 1
   ATOM 12310 O D ILE C 283 ? -63.07501 -22.71183 20.75080 0.203 12.44069 O ? B ? 108 O 1
   ATOM 12311 CB D ILE C 283 ? -60.33342 -23.79922 22.14584 0.203 12.10684 C ? B ? 108 CB 1
   ATOM 12312 CG1 D ILE C 283 ? -60.56653 -24.79265 21.00535 0.203 10.14493 C ? B ? 108 CG1 1
   ATOM 12313 CG2 D ILE C 283 ? -60.93679 -24.33652 23.44505 0.203 13.33304 C ? B ? 108 CG2 1
   ATOM 12314 CD1 D ILE C 283 ? -59.96849 -24.37037 19.69633 0.203 10.95405 C ? B ? 108 CD1 1
   ATOM 12315 N A LEU C 284 ? -62.98523 -22.01501 23.04979 0.397 10.58288 N ? B ? 109 N 1
   ATOM 12316 CA A LEU C 284 ? -64.44114 -21.98723 23.17707 0.397 11.74464 C ? B ? 109 CA 1
   ATOM 12317 C A LEU C 284 ? -64.97530 -20.75088 22.48139 0.397 9.23953 C ? B ? 109 C 1
   ATOM 12318 O A LEU C 284 ? -66.00232 -20.83753 21.79615 0.397 13.43577 O ? B ? 109 O 1
   ATOM 12319 CB A LEU C 284 ? -64.92347 -22.14928 24.66293 0.397 10.63390 C ? B ? 109 CB 1
   ATOM 12320 CG A LEU C 284 ? -65.00262 -23.66589 24.94833 0.397 12.56606 C ? B ? 109 CG 1
   ATOM 12321 CD1 A LEU C 284 ? -65.33964 -23.91550 26.42851 0.397 11.60061 C ? B ? 109 CD1 1
   ATOM 12322 CD2 A LEU C 284 ? -66.01300 -24.47552 24.04860 0.397 16.82123 C ? B ? 109 CD2 1
   ATOM 12323 N B LEU C 284 ? -63.47085 -21.94182 22.53219 0.216 11.10060 N ? B ? 109 N 1
   ATOM 12324 CA B LEU C 284 ? -64.92775 -21.89982 22.55598 0.216 11.23567 C ? B ? 109 CA 1
   ATOM 12325 C B LEU C 284 ? -65.42448 -20.60555 21.93870 0.216 12.64340 C ? B ? 109 C 1
   ATOM 12326 O B LEU C 284 ? -66.47520 -20.60955 21.29318 0.216 12.25943 O ? B ? 109 O 1
   ATOM 12327 CB B LEU C 284 ? -65.49699 -22.05123 23.98542 0.216 12.69256 C ? B ? 109 CB 1
   ATOM 12328 CG B LEU C 284 ? -65.48911 -23.48843 24.44527 0.216 13.20002 C ? B ? 109 CG 1
   ATOM 12329 CD1 B LEU C 284 ? -65.97953 -23.61580 25.89375 0.216 13.23044 C ? B ? 109 CD1 1
   ATOM 12330 CD2 B LEU C 284 ? -66.41498 -24.26176 23.51218 0.216 14.09890 C ? B ? 109 CD2 1
   ATOM 12331 N C LEU C 284 ? -63.47204 -21.65628 22.53237 0.216 10.95232 N ? B ? 109 N 1
   ATOM 12332 CA C LEU C 284 ? -64.92553 -21.50722 22.65076 0.216 11.55516 C ? B ? 109 CA 1
   ATOM 12333 C C LEU C 284 ? -65.38720 -20.23679 21.96595 0.216 12.06395 C ? B ? 109 C 1
   ATOM 12334 O C LEU C 284 ? -66.44492 -20.23633 21.33230 0.216 12.91434 O ? B ? 109 O 1
   ATOM 12335 CB C LEU C 284 ? -65.42399 -21.59161 24.12215 0.216 12.87334 C ? B ? 109 CB 1
   ATOM 12336 CG C LEU C 284 ? -65.18656 -22.98069 24.72806 0.216 12.17608 C ? B ? 109 CG 1
   ATOM 12337 CD1 C LEU C 284 ? -65.72484 -23.05331 26.14195 0.216 12.12497 C ? B ? 109 CD1 1
   ATOM 12338 CD2 C LEU C 284 ? -65.79154 -24.08496 23.86085 0.216 14.35011 C ? B ? 109 CD2 1
   ATOM 12339 N D LEU C 284 ? -63.14131 -21.94628 22.85665 0.172 10.89841 N ? B ? 109 N 1
   ATOM 12340 CA D LEU C 284 ? -64.60523 -21.90045 22.80818 0.172 11.59713 C ? B ? 109 CA 1
   ATOM 12341 C D LEU C 284 ? -65.10095 -20.60726 22.16733 0.172 11.22673 C ? B ? 109 C 1
   ATOM 12342 O D LEU C 284 ? -66.16810 -20.61097 21.54260 0.172 13.07705 O ? B ? 109 O 1
   ATOM 12343 CB D LEU C 284 ? -65.22693 -22.09305 24.21071 0.172 12.97108 C ? B ? 109 CB 1
   ATOM 12344 CG D LEU C 284 ? -64.88883 -23.42008 24.90029 0.172 12.40551 C ? B ? 109 CG 1
   ATOM 12345 CD1 D LEU C 284 ? -65.20269 -23.35522 26.40045 0.172 10.51945 C ? B ? 109 CD1 1
   ATOM 12346 CD2 D LEU C 284 ? -65.56231 -24.63420 24.22039 0.172 12.73392 C ? B ? 109 CD2 1
   ATOM 12347 N A THR C 285 ? -64.23961 -19.63657 22.54095 0.464 12.06899 N ? B ? 110 N 1
   ATOM 12348 CA A THR C 285 ? -64.66236 -18.44222 21.79450 0.464 12.29509 C ? B ? 110 CA 1
   ATOM 12349 C A THR C 285 ? -64.55684 -18.67968 20.30621 0.464 14.11886 C ? B ? 110 C 1
   ATOM 12350 O A THR C 285 ? -65.47683 -18.35686 19.55436 0.464 12.05861 O ? B ? 110 O 1
   ATOM 12351 CB A THR C 285 ? -63.78567 -17.23630 22.17512 0.464 14.25839 C ? B ? 110 CB 1
   ATOM 12352 OG1 A THR C 285 ? -63.93982 -17.01597 23.60600 0.464 11.61308 O ? B ? 110 OG1 1
   ATOM 12353 CG2 A THR C 285 ? -64.16868 -15.89207 21.40005 0.464 13.52586 C ? B ? 110 CG2 1
   ATOM 12354 N B THR C 285 ? -64.61136 -19.55082 21.97352 0.234 11.99891 N ? B ? 110 N 1
   ATOM 12355 CA B THR C 285 ? -64.96794 -18.34384 21.23301 0.234 12.92731 C ? B ? 110 CA 1
   ATOM 12356 C B THR C 285 ? -64.91902 -18.59355 19.72645 0.234 13.26278 C ? B ? 110 C 1
   ATOM 12357 O B THR C 285 ? -65.84328 -18.23715 18.97992 0.234 12.54482 O ? B ? 110 O 1
   ATOM 12358 CB B THR C 285 ? -64.11203 -17.14539 21.65730 0.234 13.35940 C ? B ? 110 CB 1
   ATOM 12359 OG1 B THR C 285 ? -64.50341 -16.77140 22.98133 0.234 11.87912 O ? B ? 110 OG1 1
   ATOM 12360 CG2 B THR C 285 ? -64.38927 -15.95479 20.77531 0.234 14.38252 C ? B ? 110 CG2 1
   ATOM 12361 N C THR C 285 ? -64.56218 -19.19022 22.00063 0.222 12.94216 N ? B ? 110 N 1
   ATOM 12362 CA C THR C 285 ? -64.88341 -17.97206 21.26756 0.222 13.07213 C ? B ? 110 CA 1
   ATOM 12363 C C THR C 285 ? -64.87409 -18.26311 19.75690 0.222 12.72626 C ? B ? 110 C 1
   ATOM 12364 O C THR C 285 ? -65.78859 -17.87333 19.01811 0.222 12.53890 O ? B ? 110 O 1
   ATOM 12365 CB C THR C 285 ? -63.95990 -16.78454 21.68880 0.222 13.24956 C ? B ? 110 CB 1
   ATOM 12366 OG1 C THR C 285 ? -64.14734 -16.36715 23.08945 0.222 8.46514 O ? B ? 110 OG1 1
   ATOM 12367 CG2 C THR C 285 ? -64.26694 -15.57463 20.84154 0.222 14.10231 C ? B ? 110 CG2 1
   ATOM 12368 N D THR C 285 ? -64.31553 -19.52905 22.24766 0.081 12.40361 N ? B ? 110 N 1
   ATOM 12369 CA D THR C 285 ? -64.68253 -18.27016 21.59476 0.081 12.44188 C ? B ? 110 CA 1
   ATOM 12370 C D THR C 285 ? -64.66206 -18.41123 20.07183 0.081 12.84126 C ? B ? 110 C 1
   ATOM 12371 O D THR C 285 ? -65.59548 -17.98967 19.38279 0.081 12.57769 O ? B ? 110 O 1
   ATOM 12372 CB D THR C 285 ? -63.75064 -17.13512 22.06419 0.081 13.74932 C ? B ? 110 CB 1
   ATOM 12373 OG1 D THR C 285 ? -63.92538 -16.92129 23.48179 0.081 11.78591 O ? B ? 110 OG1 1
   ATOM 12374 CG2 D THR C 285 ? -64.05226 -15.80341 21.33814 0.081 13.47343 C ? B ? 110 CG2 1
   ATOM 12375 N A LEU C 286 ? -63.41548 -19.22905 19.86148 0.343 9.48363 N ? B ? 111 N 1
   ATOM 12376 CA A LEU C 286 ? -63.30669 -19.55434 18.45518 0.343 12.24355 C ? B ? 111 CA 1
   ATOM 12377 C A LEU C 286 ? -64.41031 -20.49395 18.02549 0.343 10.99134 C ? B ? 111 C 1
   ATOM 12378 O A LEU C 286 ? -64.99912 -20.30387 16.95321 0.343 11.28988 O ? B ? 111 O 1
   ATOM 12379 CB A LEU C 286 ? -61.94885 -20.18449 18.19011 0.343 9.47617 C ? B ? 111 CB 1
   ATOM 12380 CG A LEU C 286 ? -60.79465 -19.17044 18.35424 0.343 10.23110 C ? B ? 111 CG 1
   ATOM 12381 CD1 A LEU C 286 ? -59.43585 -19.92875 18.15426 0.343 9.08911 C ? B ? 111 CD1 1
   ATOM 12382 CD2 A LEU C 286 ? -60.89888 -17.84692 17.46430 0.343 12.18789 C ? B ? 111 CD2 1
   ATOM 12383 N B LEU C 286 ? -63.85762 -19.26456 19.26066 0.379 11.47213 N ? B ? 111 N 1
   ATOM 12384 CA B LEU C 286 ? -63.74468 -19.57546 17.84041 0.379 13.06477 C ? B ? 111 CA 1
   ATOM 12385 C B LEU C 286 ? -64.79853 -20.57351 17.40468 0.379 12.04560 C ? B ? 111 C 1
   ATOM 12386 O B LEU C 286 ? -65.38361 -20.42939 16.33087 0.379 11.90660 O ? B ? 111 O 1
   ATOM 12387 CB B LEU C 286 ? -62.36917 -20.20334 17.52894 0.379 11.67654 C ? B ? 111 CB 1
   ATOM 12388 CG B LEU C 286 ? -61.18470 -19.27477 17.77421 0.379 11.02382 C ? B ? 111 CG 1
   ATOM 12389 CD1 B LEU C 286 ? -59.91084 -20.10577 17.46299 0.379 9.84400 C ? B ? 111 CD1 1
   ATOM 12390 CD2 B LEU C 286 ? -61.18209 -17.90255 17.00510 0.379 12.59737 C ? B ? 111 CD2 1
   ATOM 12391 N C LEU C 286 ? -63.88245 -19.04866 19.29740 0.000 11.73660 N ? B ? 111 N 1
   ATOM 12392 CA C LEU C 286 ? -63.73919 -19.38634 17.87496 0.000 12.51238 C ? B ? 111 CA 1
   ATOM 12393 C C LEU C 286 ? -64.82173 -20.35732 17.41070 0.000 12.22617 C ? B ? 111 C 1
   ATOM 12394 O C LEU C 286 ? -65.41327 -20.17926 16.34046 0.000 12.42318 O ? B ? 111 O 1
   ATOM 12395 CB C LEU C 286 ? -62.35524 -19.99165 17.60799 0.000 11.71032 C ? B ? 111 CB 1
   ATOM 12396 CG C LEU C 286 ? -61.12400 -19.13588 17.90869 0.000 11.12923 C ? B ? 111 CG 1
   ATOM 12397 CD1 C LEU C 286 ? -59.84025 -19.91008 17.63103 0.000 10.51837 C ? B ? 111 CD1 1
   ATOM 12398 CD2 C LEU C 286 ? -61.15777 -17.84122 17.11080 0.000 12.36609 C ? B ? 111 CD2 1
   ATOM 12399 N D LEU C 286 ? -63.60531 -19.02339 19.52760 0.278 11.06582 N ? B ? 111 N 1
   ATOM 12400 CA D LEU C 286 ? -63.51208 -19.21390 18.07035 0.278 12.05017 C ? B ? 111 CA 1
   ATOM 12401 C D LEU C 286 ? -64.62323 -20.13807 17.54620 0.278 11.83058 C ? B ? 111 C 1
   ATOM 12402 O D LEU C 286 ? -65.24840 -19.85188 16.52510 0.278 10.93251 O ? B ? 111 O 1
   ATOM 12403 CB D LEU C 286 ? -62.12079 -19.75616 17.66217 0.278 11.07732 C ? B ? 111 CB 1
   ATOM 12404 CG D LEU C 286 ? -60.92704 -18.82384 17.80036 0.278 11.11890 C ? B ? 111 CG 1
   ATOM 12405 CD1 D LEU C 286 ? -59.62861 -19.56365 17.52653 0.278 10.48265 C ? B ? 111 CD1 1
   ATOM 12406 CD2 D LEU C 286 ? -61.08234 -17.63007 16.86416 0.278 12.69711 C ? B ? 111 CD2 1
   ATOM 12407 N A PHE C 287 ? -64.64575 -21.56251 18.78895 0.460 10.71876 N ? B ? 112 N 1
   ATOM 12408 CA A PHE C 287 ? -65.76615 -22.42621 18.40845 0.460 13.41236 C ? B ? 112 CA 1
   ATOM 12409 C A PHE C 287 ? -67.12878 -21.69125 18.39972 0.460 12.02735 C ? B ? 112 C 1
   ATOM 12410 O A PHE C 287 ? -67.98643 -21.95343 17.52965 0.460 14.52101 O ? B ? 112 O 1
   ATOM 12411 CB A PHE C 287 ? -65.81255 -23.64775 19.34294 0.460 11.15020 C ? B ? 112 CB 1
   ATOM 12412 CG A PHE C 287 ? -64.72877 -24.69652 19.04102 0.460 13.67419 C ? B ? 112 CG 1
   ATOM 12413 CD1 A PHE C 287 ? -63.94482 -24.67723 17.87919 0.460 12.97923 C ? B ? 112 CD1 1
   ATOM 12414 CD2 A PHE C 287 ? -64.46633 -25.69327 19.96373 0.460 15.99819 C ? B ? 112 CD2 1
   ATOM 12415 CE1 A PHE C 287 ? -63.03934 -25.67676 17.63632 0.460 15.71868 C ? B ? 112 CE1 1
   ATOM 12416 CE2 A PHE C 287 ? -63.50548 -26.62177 19.76263 0.460 16.00928 C ? B ? 112 CE2 1
   ATOM 12417 CZ A PHE C 287 ? -62.78000 -26.63524 18.56199 0.460 15.05927 C ? B ? 112 CZ 1
   ATOM 12418 N B PHE C 287 ? -65.00445 -21.63843 18.18378 0.149 12.68493 N ? B ? 112 N 1
   ATOM 12419 CA B PHE C 287 ? -66.06948 -22.56556 17.82835 0.149 13.49251 C ? B ? 112 CA 1
   ATOM 12420 C B PHE C 287 ? -67.42879 -21.89323 17.92474 0.149 14.21558 C ? B ? 112 C 1
   ATOM 12421 O B PHE C 287 ? -68.25594 -22.05603 17.02134 0.149 13.82572 O ? B ? 112 O 1
   ATOM 12422 CB B PHE C 287 ? -66.04899 -23.83047 18.69797 0.149 12.56174 C ? B ? 112 CB 1
   ATOM 12423 CG B PHE C 287 ? -64.94135 -24.78864 18.37607 0.149 14.25273 C ? B ? 112 CG 1
   ATOM 12424 CD1 B PHE C 287 ? -64.32625 -24.80161 17.10616 0.149 13.04443 C ? B ? 112 CD1 1
   ATOM 12425 CD2 B PHE C 287 ? -64.50209 -25.70053 19.33094 0.149 15.75911 C ? B ? 112 CD2 1
   ATOM 12426 CE1 B PHE C 287 ? -63.33138 -25.71488 16.82547 0.149 16.38661 C ? B ? 112 CE1 1
   ATOM 12427 CE2 B PHE C 287 ? -63.49277 -26.59376 19.04174 0.149 16.04482 C ? B ? 112 CE2 1
   ATOM 12428 CZ B PHE C 287 ? -62.90422 -26.59441 17.79478 0.149 14.73090 C ? B ? 112 CZ 1
   ATOM 12429 N C PHE C 287 ? -65.07797 -21.40738 18.18947 0.186 12.96016 N ? B ? 112 N 1
   ATOM 12430 CA C PHE C 287 ? -66.11522 -22.36651 17.81363 0.186 13.19649 C ? B ? 112 CA 1
   ATOM 12431 C C PHE C 287 ? -67.50152 -21.71562 17.69749 0.186 14.61758 C ? B ? 112 C 1
   ATOM 12432 O C PHE C 287 ? -68.28837 -22.08492 16.80861 0.186 13.23206 O ? B ? 112 O 1
   ATOM 12433 CB C PHE C 287 ? -66.17246 -23.51425 18.82869 0.186 13.03096 C ? B ? 112 CB 1
   ATOM 12434 CG C PHE C 287 ? -65.09111 -24.56179 18.65959 0.186 12.99157 C ? B ? 112 CG 1
   ATOM 12435 CD1 C PHE C 287 ? -64.29568 -24.64479 17.50173 0.186 14.51613 C ? B ? 112 CD1 1
   ATOM 12436 CD2 C PHE C 287 ? -64.83928 -25.45940 19.70090 0.186 15.40161 C ? B ? 112 CD2 1
   ATOM 12437 CE1 C PHE C 287 ? -63.35499 -25.63681 17.39516 0.186 14.61614 C ? B ? 112 CE1 1
   ATOM 12438 CE2 C PHE C 287 ? -63.84957 -26.41479 19.59901 0.186 16.21568 C ? B ? 112 CE2 1
   ATOM 12439 CZ C PHE C 287 ? -63.11474 -26.50918 18.43683 0.186 15.52596 C ? B ? 112 CZ 1
   ATOM 12440 N D PHE C 287 ? -64.91108 -21.24706 18.24435 0.206 12.70948 N ? B ? 112 N 1
   ATOM 12441 CA D PHE C 287 ? -65.97825 -22.15743 17.79409 0.206 12.86356 C ? B ? 112 CA 1
   ATOM 12442 C D PHE C 287 ? -67.35480 -21.48696 17.79995 0.206 14.44500 C ? B ? 112 C 1
   ATOM 12443 O D PHE C 287 ? -68.21546 -21.78093 16.95073 0.206 13.62425 O ? B ? 112 O 1
   ATOM 12444 CB D PHE C 287 ? -66.05683 -23.39406 18.70335 0.206 13.24556 C ? B ? 112 CB 1
   ATOM 12445 CG D PHE C 287 ? -65.05583 -24.46364 18.36019 0.206 12.92444 C ? B ? 112 CG 1
   ATOM 12446 CD1 D PHE C 287 ? -64.37125 -24.45864 17.12092 0.206 12.82749 C ? B ? 112 CD1 1
   ATOM 12447 CD2 D PHE C 287 ? -64.76163 -25.47653 19.26967 0.206 15.55856 C ? B ? 112 CD2 1
   ATOM 12448 CE1 D PHE C 287 ? -63.47171 -25.47405 16.82605 0.206 16.99610 C ? B ? 112 CE1 1
   ATOM 12449 CE2 D PHE C 287 ? -63.83648 -26.45665 18.96381 0.206 16.23526 C ? B ? 112 CE2 1
   ATOM 12450 CZ D PHE C 287 ? -63.19496 -26.45209 17.74859 0.206 15.17975 C ? B ? 112 CZ 1
   ATOM 12451 N A GLY C 288 ? -67.39354 -20.80523 19.37829 0.437 10.87098 N ? B ? 113 N 1
   ATOM 12452 CA A GLY C 288 ? -68.61002 -19.98893 19.31275 0.437 12.27089 C ? B ? 113 CA 1
   ATOM 12453 C A GLY C 288 ? -68.79427 -19.23918 18.00030 0.437 14.02778 C ? B ? 113 C 1
   ATOM 12454 O A GLY C 288 ? -69.85680 -19.33008 17.36481 0.437 14.68801 O ? B ? 113 O 1
   ATOM 12455 N B GLY C 288 ? -67.66843 -21.11511 18.99551 0.195 13.35587 N ? B ? 113 N 1
   ATOM 12456 CA B GLY C 288 ? -68.89181 -20.34104 19.05787 0.195 13.50785 C ? B ? 113 CA 1
   ATOM 12457 C B GLY C 288 ? -69.04488 -19.42970 17.85943 0.195 14.29174 C ? B ? 113 C 1
   ATOM 12458 O B GLY C 288 ? -70.12746 -19.32201 17.27873 0.195 15.33193 O ? B ? 113 O 1
   ATOM 12459 N C GLY C 288 ? -67.80782 -20.72791 18.55392 0.368 13.64233 N ? B ? 113 N 1
   ATOM 12460 CA C GLY C 288 ? -69.10445 -20.06608 18.46584 0.368 11.37692 C ? B ? 113 CA 1
   ATOM 12461 C C GLY C 288 ? -69.25332 -19.18350 17.23393 0.368 16.69707 C ? B ? 113 C 1
   ATOM 12462 O C GLY C 288 ? -70.30201 -19.20448 16.57050 0.368 14.19036 O ? B ? 113 O 1
   ATOM 12463 N D GLY C 288 ? -67.60730 -20.62724 18.77648 0.000 13.23219 N ? B ? 113 N 1
   ATOM 12464 CA D GLY C 288 ? -68.87472 -19.92726 18.78712 0.000 13.39929 C ? B ? 113 CA 1
   ATOM 12465 C D GLY C 288 ? -69.06112 -19.08288 17.54323 0.000 14.80811 C ? B ? 113 C 1
   ATOM 12466 O D GLY C 288 ? -70.08768 -19.17646 16.86039 0.000 14.88937 O ? B ? 113 O 1
   ATOM 12467 N A PHE C 289 ? -67.74444 -18.53361 17.52592 0.329 12.93313 N ? B ? 114 N 1
   ATOM 12468 CA A PHE C 289 ? -67.86537 -17.84700 16.24542 0.329 13.99371 C ? B ? 114 CA 1
   ATOM 12469 C A PHE C 289 ? -68.02122 -18.82817 15.06226 0.329 14.01143 C ? B ? 114 C 1
   ATOM 12470 O A PHE C 289 ? -68.69138 -18.50320 14.05515 0.329 14.64383 O ? B ? 114 O 1
   ATOM 12471 CB A PHE C 289 ? -66.72240 -16.86717 16.02087 0.329 14.21872 C ? B ? 114 CB 1
   ATOM 12472 CG A PHE C 289 ? -66.92336 -15.55434 16.75620 0.329 14.24179 C ? B ? 114 CG 1
   ATOM 12473 CD1 A PHE C 289 ? -68.00090 -14.70829 16.47041 0.329 16.79936 C ? B ? 114 CD1 1
   ATOM 12474 CD2 A PHE C 289 ? -66.06463 -15.20036 17.78052 0.329 15.01880 C ? B ? 114 CD2 1
   ATOM 12475 CE1 A PHE C 289 ? -68.18658 -13.49515 17.17992 0.329 16.17513 C ? B ? 114 CE1 1
   ATOM 12476 CE2 A PHE C 289 ? -66.26996 -14.00203 18.53284 0.329 15.66281 C ? B ? 114 CE2 1
   ATOM 12477 CZ A PHE C 289 ? -67.30389 -13.12862 18.19529 0.329 15.79959 C ? B ? 114 CZ 1
   ATOM 12478 N B PHE C 289 ? -67.93679 -18.82919 17.41369 0.281 13.39205 N ? B ? 114 N 1
   ATOM 12479 CA B PHE C 289 ? -68.01640 -17.95453 16.25997 0.281 14.15227 C ? B ? 114 CA 1
   ATOM 12480 C B PHE C 289 ? -68.13187 -18.74736 14.97418 0.281 14.07009 C ? B ? 114 C 1
   ATOM 12481 O B PHE C 289 ? -68.79875 -18.30457 14.03133 0.281 14.22574 O ? B ? 114 O 1
   ATOM 12482 CB B PHE C 289 ? -66.82460 -17.01611 16.19090 0.281 14.15309 C ? B ? 114 CB 1
   ATOM 12483 CG B PHE C 289 ? -67.04631 -15.73535 16.94178 0.281 13.50810 C ? B ? 114 CG 1
   ATOM 12484 CD1 B PHE C 289 ? -68.21069 -14.99790 16.78315 0.281 13.58870 C ? B ? 114 CD1 1
   ATOM 12485 CD2 B PHE C 289 ? -66.09579 -15.26820 17.81994 0.281 15.06011 C ? B ? 114 CD2 1
   ATOM 12486 CE1 B PHE C 289 ? -68.41015 -13.82294 17.46508 0.281 14.82324 C ? B ? 114 CE1 1
   ATOM 12487 CE2 B PHE C 289 ? -66.32058 -14.08828 18.54932 0.281 15.49179 C ? B ? 114 CE2 1
   ATOM 12488 CZ B PHE C 289 ? -67.47317 -13.35168 18.34192 0.281 15.91144 C ? B ? 114 CZ 1
   ATOM 12489 N C PHE C 289 ? -68.16507 -18.47648 16.83764 0.235 12.15595 N ? B ? 114 N 1
   ATOM 12490 CA C PHE C 289 ? -68.25398 -17.66566 15.62547 0.235 16.37353 C ? B ? 114 CA 1
   ATOM 12491 C C PHE C 289 ? -68.32755 -18.54713 14.38712 0.235 15.05578 C ? B ? 114 C 1
   ATOM 12492 O C PHE C 289 ? -68.95656 -18.20237 13.38473 0.235 13.57984 O ? B ? 114 O 1
   ATOM 12493 CB C PHE C 289 ? -67.11697 -16.66104 15.55835 0.235 13.47034 C ? B ? 114 CB 1
   ATOM 12494 CG C PHE C 289 ? -67.36375 -15.40521 16.38215 0.235 14.94428 C ? B ? 114 CG 1
   ATOM 12495 CD1 C PHE C 289 ? -68.37469 -14.50845 16.02645 0.235 15.13598 C ? B ? 114 CD1 1
   ATOM 12496 CD2 C PHE C 289 ? -66.60426 -15.13148 17.52104 0.235 14.28346 C ? B ? 114 CD2 1
   ATOM 12497 CE1 C PHE C 289 ? -68.61136 -13.34180 16.80346 0.235 16.61707 C ? B ? 114 CE1 1
   ATOM 12498 CE2 C PHE C 289 ? -66.83478 -13.99868 18.28554 0.235 14.50419 C ? B ? 114 CE2 1
   ATOM 12499 CZ C PHE C 289 ? -67.84081 -13.08871 17.91940 0.235 13.91565 C ? B ? 114 CZ 1
   ATOM 12500 N D PHE C 289 ? -68.04499 -18.27538 17.20469 0.156 12.90445 N ? B ? 114 N 1
   ATOM 12501 CA D PHE C 289 ? -68.18945 -17.41319 16.05038 0.156 15.42142 C ? B ? 114 CA 1
   ATOM 12502 C D PHE C 289 ? -68.26009 -18.23360 14.78805 0.156 13.35025 C ? B ? 114 C 1
   ATOM 12503 O D PHE C 289 ? -68.85805 -17.79789 13.81084 0.156 14.28659 O ? B ? 114 O 1
   ATOM 12504 CB D PHE C 289 ? -67.04009 -16.43261 15.97561 0.156 14.61890 C ? B ? 114 CB 1
   ATOM 12505 CG D PHE C 289 ? -67.32487 -15.11874 16.63877 0.156 15.61729 C ? B ? 114 CG 1
   ATOM 12506 CD1 D PHE C 289 ? -68.51666 -14.44966 16.41825 0.156 15.50808 C ? B ? 114 CD1 1
   ATOM 12507 CD2 D PHE C 289 ? -66.40984 -14.56007 17.49856 0.156 15.00140 C ? B ? 114 CD2 1
   ATOM 12508 CE1 D PHE C 289 ? -68.77424 -13.22014 17.04805 0.156 16.02657 C ? B ? 114 CE1 1
   ATOM 12509 CE2 D PHE C 289 ? -66.64876 -13.33865 18.12134 0.156 15.17076 C ? B ? 114 CE2 1
   ATOM 12510 CZ D PHE C 289 ? -67.82279 -12.66973 17.88778 0.156 13.58517 C ? B ? 114 CZ 1
   ATOM 12511 N A LYS C 290 ? -67.44524 -20.04291 15.15637 0.311 13.56031 N ? B ? 115 N 1
   ATOM 12512 CA A LYS C 290 ? -67.61111 -20.97782 14.04879 0.311 14.86935 C ? B ? 115 CA 1
   ATOM 12513 C A LYS C 290 ? -69.07849 -21.33604 13.80691 0.311 16.94182 C ? B ? 115 C 1
   ATOM 12514 O A LYS C 290 ? -69.59814 -21.18547 12.69415 0.311 14.04559 O ? B ? 115 O 1
   ATOM 12515 CB A LYS C 290 ? -66.76902 -22.24846 14.25038 0.311 14.40606 C ? B ? 115 CB 1
   ATOM 12516 CG A LYS C 290 ? -66.86149 -23.23714 13.03611 0.311 16.22959 C ? B ? 115 CG 1
   ATOM 12517 CD A LYS C 290 ? -65.97318 -22.81361 11.88507 0.311 16.94595 C ? B ? 115 CD 1
   ATOM 12518 CE A LYS C 290 ? -66.58966 -23.29625 10.58008 0.311 18.35987 C ? B ? 115 CE 1
   ATOM 12519 NZ A LYS C 290 ? -66.85641 -24.75675 10.50467 0.311 27.83180 N ? B ? 115 NZ 1
   ATOM 12520 N B LYS C 290 ? -67.49279 -19.91672 14.91629 0.355 14.30777 N ? B ? 115 N 1
   ATOM 12521 CA B LYS C 290 ? -67.77638 -20.81048 13.82467 0.355 14.36106 C ? B ? 115 CA 1
   ATOM 12522 C B LYS C 290 ? -69.20590 -21.30496 13.89493 0.355 17.20233 C ? B ? 115 C 1
   ATOM 12523 O B LYS C 290 ? -69.74636 -21.73744 12.86686 0.355 17.53729 O ? B ? 115 O 1
   ATOM 12524 CB B LYS C 290 ? -66.78861 -21.99422 13.92070 0.355 13.95768 C ? B ? 115 CB 1
   ATOM 12525 CG B LYS C 290 ? -66.18906 -22.58522 12.63874 0.355 16.16224 C ? B ? 115 CG 1
   ATOM 12526 CD B LYS C 290 ? -67.21317 -23.14865 11.71701 0.355 14.25614 C ? B ? 115 CD 1
   ATOM 12527 CE B LYS C 290 ? -66.54252 -23.72793 10.44695 0.355 16.86925 C ? B ? 115 CE 1
   ATOM 12528 NZ B LYS C 290 ? -66.38683 -22.82305 9.31620 0.355 12.22783 N ? B ? 115 NZ 1
   ATOM 12529 N C LYS C 290 ? -67.69068 -19.70506 14.41969 0.256 13.82269 N ? B ? 115 N 1
   ATOM 12530 CA C LYS C 290 ? -67.87927 -20.63723 13.32763 0.256 14.36525 C ? B ? 115 CA 1
   ATOM 12531 C C LYS C 290 ? -69.35390 -21.03313 13.20772 0.256 16.03620 C ? B ? 115 C 1
   ATOM 12532 O C LYS C 290 ? -69.87728 -21.18996 12.08781 0.256 13.42911 O ? B ? 115 O 1
   ATOM 12533 CB C LYS C 290 ? -66.97603 -21.85168 13.56999 0.256 14.25585 C ? B ? 115 CB 1
   ATOM 12534 CG C LYS C 290 ? -66.37333 -22.48972 12.33486 0.256 16.03786 C ? B ? 115 CG 1
   ATOM 12535 CD C LYS C 290 ? -67.40429 -23.04300 11.41107 0.256 15.72432 C ? B ? 115 CD 1
   ATOM 12536 CE C LYS C 290 ? -66.75961 -23.56748 10.12890 0.256 16.44019 C ? B ? 115 CE 1
   ATOM 12537 NZ C LYS C 290 ? -66.50084 -22.46170 9.19666 0.256 13.35329 N ? B ? 115 NZ 1
   ATOM 12538 N D LYS C 290 ? -67.68021 -19.44133 14.81193 0.077 14.43312 N ? B ? 115 N 1
   ATOM 12539 CA D LYS C 290 ? -67.79151 -20.35961 13.68344 0.077 13.72963 C ? B ? 115 CA 1
   ATOM 12540 C D LYS C 290 ? -69.23783 -20.79467 13.44883 0.077 16.27992 C ? B ? 115 C 1
   ATOM 12541 O D LYS C 290 ? -69.75452 -20.69467 12.32953 0.077 15.46943 O ? B ? 115 O 1
   ATOM 12542 CB D LYS C 290 ? -66.88544 -21.58262 13.89439 0.077 14.41663 C ? B ? 115 CB 1
   ATOM 12543 CG D LYS C 290 ? -66.95818 -22.57301 12.74661 0.077 14.98323 C ? B ? 115 CG 1
   ATOM 12544 CD D LYS C 290 ? -66.44165 -21.91088 11.48174 0.077 14.59015 C ? B ? 115 CD 1
   ATOM 12545 CE D LYS C 290 ? -66.73004 -22.72969 10.25064 0.077 16.96248 C ? B ? 115 CE 1
   ATOM 12546 NZ D LYS C 290 ? -66.03773 -24.01868 10.37813 0.077 16.92548 N ? B ? 115 NZ 1
   ATOM 12547 N A LEU C 291 ? -69.76370 -21.83678 14.83964 0.369 14.95177 N ? B ? 116 N 1
   ATOM 12548 CA A LEU C 291 ? -71.19006 -22.18271 14.70785 0.369 17.74666 C ? B ? 116 CA 1
   ATOM 12549 C A LEU C 291 ? -72.05969 -20.99928 14.23858 0.369 16.81233 C ? B ? 116 C 1
   ATOM 12550 O A LEU C 291 ? -73.00211 -21.17368 13.44698 0.369 18.05204 O ? B ? 116 O 1
   ATOM 12551 CB A LEU C 291 ? -71.71156 -22.70374 16.05744 0.369 14.24828 C ? B ? 116 CB 1
   ATOM 12552 CG A LEU C 291 ? -71.12410 -24.04095 16.49902 0.369 16.63452 C ? B ? 116 CG 1
   ATOM 12553 CD1 A LEU C 291 ? -71.41006 -24.25051 17.93479 0.369 15.30896 C ? B ? 116 CD1 1
   ATOM 12554 CD2 A LEU C 291 ? -71.63381 -25.24032 15.68144 0.369 19.17034 C ? B ? 116 CD2 1
   ATOM 12555 N B LEU C 291 ? -69.83140 -21.23426 15.08770 0.311 12.00936 N ? B ? 116 N 1
   ATOM 12556 CA B LEU C 291 ? -71.22267 -21.64434 15.17128 0.311 15.64061 C ? B ? 116 CA 1
   ATOM 12557 C B LEU C 291 ? -72.11494 -20.51596 14.73782 0.311 15.61082 C ? B ? 116 C 1
   ATOM 12558 O B LEU C 291 ? -73.13390 -20.74889 14.05295 0.311 15.92107 O ? B ? 116 O 1
   ATOM 12559 CB B LEU C 291 ? -71.53759 -22.11645 16.57657 0.311 11.85074 C ? B ? 116 CB 1
   ATOM 12560 CG B LEU C 291 ? -71.10609 -23.54938 16.84092 0.311 14.18466 C ? B ? 116 CG 1
   ATOM 12561 CD1 B LEU C 291 ? -71.40724 -23.85043 18.27845 0.311 15.50039 C ? B ? 116 CD1 1
   ATOM 12562 CD2 B LEU C 291 ? -71.81700 -24.50543 15.89055 0.311 19.67913 C ? B ? 116 CD2 1
   ATOM 12563 N C LEU C 291 ? -70.03518 -21.16491 14.36593 0.168 15.16273 N ? B ? 116 N 1
   ATOM 12564 CA C LEU C 291 ? -71.47158 -21.45061 14.42370 0.168 16.59898 C ? B ? 116 CA 1
   ATOM 12565 C C LEU C 291 ? -72.28806 -20.25117 13.95402 0.168 15.82885 C ? B ? 116 C 1
   ATOM 12566 O C LEU C 291 ? -73.33465 -20.41363 13.32509 0.168 16.96864 O ? B ? 116 O 1
   ATOM 12567 CB C LEU C 291 ? -71.86963 -21.84027 15.85944 0.168 14.83638 C ? B ? 116 CB 1
   ATOM 12568 CG C LEU C 291 ? -71.36025 -23.17959 16.38764 0.168 13.92615 C ? B ? 116 CG 1
   ATOM 12569 CD1 C LEU C 291 ? -71.85182 -23.46630 17.82620 0.168 14.01685 C ? B ? 116 CD1 1
   ATOM 12570 CD2 C LEU C 291 ? -71.81803 -24.25830 15.43436 0.168 16.56881 C ? B ? 116 CD2 1
   ATOM 12571 N D LEU C 291 ? -69.90353 -21.30274 14.49204 0.153 15.23364 N ? B ? 116 N 1
   ATOM 12572 CA D LEU C 291 ? -71.32853 -21.61604 14.38494 0.153 16.72041 C ? B ? 116 CA 1
   ATOM 12573 C D LEU C 291 ? -72.12394 -20.38280 13.97212 0.153 16.05866 C ? B ? 116 C 1
   ATOM 12574 O D LEU C 291 ? -73.01112 -20.46345 13.11395 0.153 17.11764 O ? B ? 116 O 1
   ATOM 12575 CB D LEU C 291 ? -71.83994 -22.15973 15.72296 0.153 15.41772 C ? B ? 116 CB 1
   ATOM 12576 CG D LEU C 291 ? -71.28871 -23.52274 16.14407 0.153 14.48902 C ? B ? 116 CG 1
   ATOM 12577 CD1 D LEU C 291 ? -71.90475 -23.95188 17.47729 0.153 13.93879 C ? B ? 116 CD1 1
   ATOM 12578 CD2 D LEU C 291 ? -71.55741 -24.58746 15.09492 0.153 17.21986 C ? B ? 116 CD2 1
   ATOM 12579 N A LEU C 292 ? -71.73540 -19.76854 14.66430 0.280 14.44457 N ? B ? 117 N 1
   ATOM 12580 CA A LEU C 292 ? -72.58944 -18.62132 14.32958 0.280 15.32522 C ? B ? 117 CA 1
   ATOM 12581 C A LEU C 292 ? -72.43136 -18.21430 12.87832 0.280 15.59998 C ? B ? 117 C 1
   ATOM 12582 O A LEU C 292 ? -73.40066 -17.91656 12.16731 0.280 17.64523 O ? B ? 117 O 1
   ATOM 12583 CB A LEU C 292 ? -72.23613 -17.42757 15.22833 0.280 14.93745 C ? B ? 117 CB 1
   ATOM 12584 CG A LEU C 292 ? -73.05280 -16.14560 15.01461 0.280 18.24390 C ? B ? 117 CG 1
   ATOM 12585 CD1 A LEU C 292 ? -74.61791 -16.37320 14.94763 0.280 16.07448 C ? B ? 117 CD1 1
   ATOM 12586 CD2 A LEU C 292 ? -72.66787 -15.11035 16.09339 0.280 17.66505 C ? B ? 117 CD2 1
   ATOM 12587 N B LEU C 292 ? -71.68541 -19.27993 15.04606 0.347 13.19824 N ? B ? 117 N 1
   ATOM 12588 CA B LEU C 292 ? -72.53040 -18.13374 14.70226 0.347 14.45082 C ? B ? 117 CA 1
   ATOM 12589 C B LEU C 292 ? -72.43509 -17.80482 13.22367 0.347 15.34270 C ? B ? 117 C 1
   ATOM 12590 O B LEU C 292 ? -73.42010 -17.42041 12.58587 0.347 18.78595 O ? B ? 117 O 1
   ATOM 12591 CB B LEU C 292 ? -72.15859 -16.90060 15.52648 0.347 15.44271 C ? B ? 117 CB 1
   ATOM 12592 CG B LEU C 292 ? -72.89111 -15.56990 15.15468 0.347 16.15344 C ? B ? 117 CG 1
   ATOM 12593 CD1 B LEU C 292 ? -74.46339 -15.67861 15.27734 0.347 17.99307 C ? B ? 117 CD1 1
   ATOM 12594 CD2 B LEU C 292 ? -72.38688 -14.42069 15.97910 0.347 20.00540 C ? B ? 117 CD2 1
   ATOM 12595 N C LEU C 292 ? -71.83401 -19.05621 14.27188 0.214 15.44477 N ? B ? 117 N 1
   ATOM 12596 CA C LEU C 292 ? -72.54023 -17.81880 13.94821 0.214 14.93851 C ? B ? 117 CA 1
   ATOM 12597 C C LEU C 292 ? -72.39377 -17.45892 12.47168 0.214 18.04806 C ? B ? 117 C 1
   ATOM 12598 O C LEU C 292 ? -73.36851 -17.06265 11.83353 0.214 15.80831 O ? B ? 117 O 1
   ATOM 12599 CB C LEU C 292 ? -71.98989 -16.71905 14.84959 0.214 15.73993 C ? B ? 117 CB 1
   ATOM 12600 CG C LEU C 292 ? -72.92531 -15.68571 15.49079 0.214 16.20448 C ? B ? 117 CG 1
   ATOM 12601 CD1 C LEU C 292 ? -74.24595 -16.33747 15.90473 0.214 14.59117 C ? B ? 117 CD1 1
   ATOM 12602 CD2 C LEU C 292 ? -72.34447 -14.96767 16.70635 0.214 15.47270 C ? B ? 117 CD2 1
   ATOM 12603 N D LEU C 292 ? -71.79278 -19.23503 14.55855 0.159 14.88052 N ? B ? 117 N 1
   ATOM 12604 CA D LEU C 292 ? -72.52706 -18.00099 14.30286 0.159 15.11743 C ? B ? 117 CA 1
   ATOM 12605 C D LEU C 292 ? -72.35169 -17.51502 12.86779 0.159 16.98676 C ? B ? 117 C 1
   ATOM 12606 O D LEU C 292 ? -73.22010 -16.80842 12.35267 0.159 15.82287 O ? B ? 117 O 1
   ATOM 12607 CB D LEU C 292 ? -72.09892 -16.93509 15.31490 0.159 15.65478 C ? B ? 117 CB 1
   ATOM 12608 CG D LEU C 292 ? -72.98973 -15.68566 15.42562 0.159 16.22482 C ? B ? 117 CG 1
   ATOM 12609 CD1 D LEU C 292 ? -74.43403 -16.02622 15.85194 0.159 14.38536 C ? B ? 117 CD1 1
   ATOM 12610 CD2 D LEU C 292 ? -72.45558 -14.64506 16.37693 0.159 17.88565 C ? B ? 117 CD2 1
   ATOM 12611 N A TYR C 293 ? -71.19395 -18.15926 12.40648 0.364 15.83376 N ? B ? 118 N 1
   ATOM 12612 CA A TYR C 293 ? -70.93653 -17.63771 11.07341 0.364 18.15667 C ? B ? 118 CA 1
   ATOM 12613 C A TYR C 293 ? -70.27311 -18.75244 10.27388 0.364 17.40740 C ? B ? 118 C 1
   ATOM 12614 O A TYR C 293 ? -69.12270 -18.61884 9.79231 0.364 18.64036 O ? B ? 118 O 1
   ATOM 12615 CB A TYR C 293 ? -70.07835 -16.36116 11.10307 0.364 18.20375 C ? B ? 118 CB 1
   ATOM 12616 CG A TYR C 293 ? -70.66851 -15.21883 11.93254 0.364 16.81395 C ? B ? 118 CG 1
   ATOM 12617 CD1 A TYR C 293 ? -71.91595 -14.70188 11.62246 0.364 19.88424 C ? B ? 118 CD1 1
   ATOM 12618 CD2 A TYR C 293 ? -69.99042 -14.68360 13.05210 0.364 16.34731 C ? B ? 118 CD2 1
   ATOM 12619 CE1 A TYR C 293 ? -72.49804 -13.66955 12.36677 0.364 20.78475 C ? B ? 118 CE1 1
   ATOM 12620 CE2 A TYR C 293 ? -70.56731 -13.60684 13.83321 0.364 17.73342 C ? B ? 118 CE2 1
   ATOM 12621 CZ A TYR C 293 ? -71.83217 -13.14901 13.47526 0.364 19.74168 C ? B ? 118 CZ 1
   ATOM 12622 OH A TYR C 293 ? -72.40779 -12.14522 14.18218 0.364 20.27237 O ? B ? 118 OH 1
   ATOM 12623 N B TYR C 293 ? -71.21969 -17.88226 12.67043 0.288 16.57248 N ? B ? 118 N 1
   ATOM 12624 CA B TYR C 293 ? -71.00157 -17.62358 11.24390 0.288 17.23641 C ? B ? 118 CA 1
   ATOM 12625 C B TYR C 293 ? -70.24036 -18.79684 10.63305 0.288 16.77322 C ? B ? 118 C 1
   ATOM 12626 O B TYR C 293 ? -69.01033 -18.74479 10.46636 0.288 19.71747 O ? B ? 118 O 1
   ATOM 12627 CB B TYR C 293 ? -70.23738 -16.31155 10.97864 0.288 18.12944 C ? B ? 118 CB 1
   ATOM 12628 CG B TYR C 293 ? -70.85312 -15.05571 11.57788 0.288 17.52198 C ? B ? 118 CG 1
   ATOM 12629 CD1 B TYR C 293 ? -72.05977 -14.56251 11.10869 0.288 19.66293 C ? B ? 118 CD1 1
   ATOM 12630 CD2 B TYR C 293 ? -70.20149 -14.34161 12.57417 0.288 17.43847 C ? B ? 118 CD2 1
   ATOM 12631 CE1 B TYR C 293 ? -72.65040 -13.41785 11.67331 0.288 19.17213 C ? B ? 118 CE1 1
   ATOM 12632 CE2 B TYR C 293 ? -70.75285 -13.18572 13.13693 0.288 19.59021 C ? B ? 118 CE2 1
   ATOM 12633 CZ B TYR C 293 ? -71.98745 -12.73139 12.67655 0.288 19.04066 C ? B ? 118 CZ 1
   ATOM 12634 OH B TYR C 293 ? -72.48930 -11.58936 13.24969 0.288 22.19180 O ? B ? 118 OH 1
   ATOM 12635 N C TYR C 293 ? -71.19533 -17.63966 11.90430 0.202 14.90064 N ? B ? 118 N 1
   ATOM 12636 CA C TYR C 293 ? -70.87764 -17.29873 10.52097 0.202 18.24454 C ? B ? 118 CA 1
   ATOM 12637 C C TYR C 293 ? -70.17985 -18.51171 9.90729 0.202 19.24435 C ? B ? 118 C 1
   ATOM 12638 O C TYR C 293 ? -68.96709 -18.48348 9.64871 0.202 17.79747 O ? B ? 118 O 1
   ATOM 12639 CB C TYR C 293 ? -69.99224 -16.04696 10.47389 0.202 17.33433 C ? B ? 118 CB 1
   ATOM 12640 CG C TYR C 293 ? -70.50036 -14.94848 11.39841 0.202 18.00995 C ? B ? 118 CG 1
   ATOM 12641 CD1 C TYR C 293 ? -71.61362 -14.20682 11.04613 0.202 19.01083 C ? B ? 118 CD1 1
   ATOM 12642 CD2 C TYR C 293 ? -69.88496 -14.66247 12.62029 0.202 18.14991 C ? B ? 118 CD2 1
   ATOM 12643 CE1 C TYR C 293 ? -72.11137 -13.21390 11.87160 0.202 19.61182 C ? B ? 118 CE1 1
   ATOM 12644 CE2 C TYR C 293 ? -70.36859 -13.64010 13.45957 0.202 18.99747 C ? B ? 118 CE2 1
   ATOM 12645 CZ C TYR C 293 ? -71.49263 -12.92019 13.07192 0.202 20.07382 C ? B ? 118 CZ 1
   ATOM 12646 OH C TYR C 293 ? -72.05893 -11.91169 13.86399 0.202 18.74884 O ? B ? 118 OH 1
   ATOM 12647 N D TYR C 293 ? -71.23946 -17.86395 12.20936 0.146 16.40535 N ? B ? 118 N 1
   ATOM 12648 CA D TYR C 293 ? -70.98736 -17.46368 10.82453 0.146 18.57500 C ? B ? 118 CA 1
   ATOM 12649 C D TYR C 293 ? -70.19855 -18.57446 10.15083 0.146 18.25959 C ? B ? 118 C 1
   ATOM 12650 O D TYR C 293 ? -68.98605 -18.44518 9.90931 0.146 17.95101 O ? B ? 118 O 1
   ATOM 12651 CB D TYR C 293 ? -70.20073 -16.14967 10.74651 0.146 17.69632 C ? B ? 118 CB 1
   ATOM 12652 CG D TYR C 293 ? -70.86883 -14.97095 11.41136 0.146 17.82196 C ? B ? 118 CG 1
   ATOM 12653 CD1 D TYR C 293 ? -71.94719 -14.33373 10.80881 0.146 18.94019 C ? B ? 118 CD1 1
   ATOM 12654 CD2 D TYR C 293 ? -70.39298 -14.46829 12.61379 0.146 17.68489 C ? B ? 118 CD2 1
   ATOM 12655 CE1 D TYR C 293 ? -72.56641 -13.25098 11.41725 0.146 20.05256 C ? B ? 118 CE1 1
   ATOM 12656 CE2 D TYR C 293 ? -70.99627 -13.38481 13.23027 0.146 19.83938 C ? B ? 118 CE2 1
   ATOM 12657 CZ D TYR C 293 ? -72.08155 -12.78143 12.62224 0.146 19.07140 C ? B ? 118 CZ 1
   ATOM 12658 OH D TYR C 293 ? -72.63211 -11.70811 13.25449 0.146 22.47341 O ? B ? 118 OH 1
   ATOM 12659 N A PRO C 294 ? -70.96440 -19.87112 10.10055 0.301 17.63176 N ? B ? 119 N 1
   ATOM 12660 CA A PRO C 294 ? -70.28372 -21.08027 9.64785 0.301 22.21206 C ? B ? 119 CA 1
   ATOM 12661 C A PRO C 294 ? -69.68145 -20.93610 8.28406 0.301 19.30170 C ? B ? 119 C 1
   ATOM 12662 O A PRO C 294 ? -68.69163 -21.63906 7.99719 0.301 20.51886 O ? B ? 119 O 1
   ATOM 12663 CB A PRO C 294 ? -71.40756 -22.11083 9.65822 0.301 19.20929 C ? B ? 119 CB 1
   ATOM 12664 CG A PRO C 294 ? -72.63548 -21.27573 9.28885 0.301 18.22446 C ? B ? 119 CG 1
   ATOM 12665 CD A PRO C 294 ? -72.43469 -20.04613 10.10655 0.301 18.90348 C ? B ? 119 CD 1
   ATOM 12666 N B PRO C 294 ? -70.93953 -19.86379 10.26750 0.281 18.07291 N ? B ? 119 N 1
   ATOM 12667 CA B PRO C 294 ? -70.24900 -21.03842 9.72875 0.281 22.11316 C ? B ? 119 CA 1
   ATOM 12668 C B PRO C 294 ? -69.57447 -20.80676 8.39057 0.281 19.11658 C ? B ? 119 C 1
   ATOM 12669 O B PRO C 294 ? -68.47067 -21.33590 8.18515 0.281 18.75474 O ? B ? 119 O 1
   ATOM 12670 CB B PRO C 294 ? -71.36402 -22.08572 9.63562 0.281 19.20935 C ? B ? 119 CB 1
   ATOM 12671 CG B PRO C 294 ? -72.45065 -21.63435 10.58598 0.281 20.38585 C ? B ? 119 CG 1
   ATOM 12672 CD B PRO C 294 ? -72.29453 -20.16150 10.76178 0.281 15.16738 C ? B ? 119 CD 1
   ATOM 12673 N C PRO C 294 ? -70.91771 -19.60360 9.65148 0.418 15.23622 N ? B ? 119 N 1
   ATOM 12674 CA C PRO C 294 ? -70.23994 -20.81935 9.08674 0.418 19.49641 C ? B ? 119 CA 1
   ATOM 12675 C C PRO C 294 ? -69.51910 -20.59495 7.76942 0.418 19.78826 C ? B ? 119 C 1
   ATOM 12676 O C PRO C 294 ? -68.57723 -21.34472 7.42613 0.418 20.30319 O ? B ? 119 O 1
   ATOM 12677 CB C PRO C 294 ? -71.39394 -21.82374 8.90951 0.418 20.61817 C ? B ? 119 CB 1
   ATOM 12678 CG C PRO C 294 ? -72.52725 -21.29695 9.74162 0.418 18.58071 C ? B ? 119 CG 1
   ATOM 12679 CD C PRO C 294 ? -72.36653 -19.83124 9.89607 0.418 19.27972 C ? B ? 119 CD 1
   ATOM 12680 N D PRO C 294 ? -70.86180 -19.68043 9.79361 0.000 16.54591 N ? B ? 119 N 1
   ATOM 12681 CA D PRO C 294 ? -70.12353 -20.82577 9.23028 0.000 19.49376 C ? B ? 119 CA 1
   ATOM 12682 C D PRO C 294 ? -69.44695 -20.53034 7.90797 0.000 19.61162 C ? B ? 119 C 1
   ATOM 12683 O D PRO C 294 ? -68.41374 -21.14045 7.60109 0.000 19.26052 O ? B ? 119 O 1
   ATOM 12684 CB D PRO C 294 ? -71.20471 -21.90768 9.07816 0.000 19.37786 C ? B ? 119 CB 1
   ATOM 12685 CG D PRO C 294 ? -72.34116 -21.45606 9.94429 0.000 18.45103 C ? B ? 119 CG 1
   ATOM 12686 CD D PRO C 294 ? -72.30076 -19.96092 9.91382 0.000 19.00838 C ? B ? 119 CD 1
   ATOM 12687 N A ASP C 295 ? -70.20750 -20.01470 7.45484 0.477 19.91074 N ? B ? 120 N 1
   ATOM 12688 CA A ASP C 295 ? -69.70965 -19.74908 6.10888 0.477 20.22954 C ? B ? 120 CA 1
   ATOM 12689 C A ASP C 295 ? -68.64978 -18.65730 6.09763 0.477 18.85756 C ? B ? 120 C 1
   ATOM 12690 O A ASP C 295 ? -68.10595 -18.38214 5.03046 0.477 19.89544 O ? B ? 120 O 1
   ATOM 12691 CB A ASP C 295 ? -70.89412 -19.33192 5.21191 0.477 23.14863 C ? B ? 120 CB 1
   ATOM 12692 CG A ASP C 295 ? -72.01542 -20.36849 5.20553 0.477 31.76069 C ? B ? 120 CG 1
   ATOM 12693 OD1 A ASP C 295 ? -71.65839 -21.54044 5.15329 0.477 26.70733 O ? B ? 120 OD1 1
   ATOM 12694 OD2 A ASP C 295 ? -73.23419 -20.02011 5.26219 0.477 32.76123 O ? B ? 120 OD2 1
   ATOM 12695 N B ASP C 295 ? -70.18208 -20.02889 7.47336 0.182 20.08040 N ? B ? 120 N 1
   ATOM 12696 CA B ASP C 295 ? -69.70797 -19.94166 6.08708 0.182 20.22984 C ? B ? 120 CA 1
   ATOM 12697 C B ASP C 295 ? -68.64724 -18.86998 5.85572 0.182 18.87180 C ? B ? 120 C 1
   ATOM 12698 O B ASP C 295 ? -68.12654 -18.77104 4.74715 0.182 19.54856 O ? B ? 120 O 1
   ATOM 12699 CB B ASP C 295 ? -70.88288 -19.69055 5.12358 0.182 23.72137 C ? B ? 120 CB 1
   ATOM 12700 CG B ASP C 295 ? -71.57838 -20.97559 4.69737 0.182 25.86667 C ? B ? 120 CG 1
   ATOM 12701 OD1 B ASP C 295 ? -71.20889 -22.03811 5.23839 0.182 26.61712 O ? B ? 120 OD1 1
   ATOM 12702 OD2 B ASP C 295 ? -72.44578 -20.91846 3.79622 0.182 30.35343 O ? B ? 120 OD2 1
   ATOM 12703 N C ASP C 295 ? -69.95053 -19.59988 7.00269 0.203 20.49116 N ? B ? 120 N 1
   ATOM 12704 CA C ASP C 295 ? -69.27994 -19.26756 5.75665 0.203 20.89958 C ? B ? 120 CA 1
   ATOM 12705 C C ASP C 295 ? -68.42702 -18.00760 5.86641 0.203 17.24394 C ? B ? 120 C 1
   ATOM 12706 O C ASP C 295 ? -68.00831 -17.46759 4.83844 0.203 20.73189 O ? B ? 120 O 1
   ATOM 12707 CB C ASP C 295 ? -70.30053 -19.12509 4.62128 0.203 23.90695 C ? B ? 120 CB 1
   ATOM 12708 CG C ASP C 295 ? -71.14508 -20.35708 4.43874 0.203 26.41265 C ? B ? 120 CG 1
   ATOM 12709 OD1 C ASP C 295 ? -70.55888 -21.47727 4.36850 0.203 26.66342 O ? B ? 120 OD1 1
   ATOM 12710 OD2 C ASP C 295 ? -72.38989 -20.19703 4.37397 0.203 31.74729 O ? B ? 120 OD2 1
   ATOM 12711 N D ASP C 295 ? -69.99246 -19.61237 7.11454 0.138 20.37399 N ? B ? 120 N 1
   ATOM 12712 CA D ASP C 295 ? -69.46110 -19.36908 5.77966 0.138 20.69656 C ? B ? 120 CA 1
   ATOM 12713 C D ASP C 295 ? -68.43014 -18.24701 5.72060 0.138 17.57154 C ? B ? 120 C 1
   ATOM 12714 O D ASP C 295 ? -67.78893 -18.07329 4.67464 0.138 17.64425 O ? B ? 120 O 1
   ATOM 12715 CB D ASP C 295 ? -70.60256 -19.07887 4.79719 0.138 22.97449 C ? B ? 120 CB 1
   ATOM 12716 CG D ASP C 295 ? -71.45365 -20.29798 4.51994 0.138 26.69165 C ? B ? 120 CG 1
   ATOM 12717 OD1 D ASP C 295 ? -70.87590 -21.40405 4.37066 0.138 27.71202 O ? B ? 120 OD1 1
   ATOM 12718 OD2 D ASP C 295 ? -72.69672 -20.14490 4.45463 0.138 31.58027 O ? B ? 120 OD2 1
   ATOM 12719 N A HIS C 296 ? -68.37716 -18.01958 7.26689 0.422 17.25614 N ? B ? 121 N 1
   ATOM 12720 CA A HIS C 296 ? -67.54984 -16.83012 7.32068 0.422 17.22436 C ? B ? 121 CA 1
   ATOM 12721 C A HIS C 296 ? -66.50130 -16.83872 8.41729 0.422 16.10804 C ? B ? 121 C 1
   ATOM 12722 O A HIS C 296 ? -65.77267 -15.85101 8.54410 0.422 17.18727 O ? B ? 121 O 1
   ATOM 12723 CB A HIS C 296 ? -68.42537 -15.58273 7.40597 0.422 16.48679 C ? B ? 121 CB 1
   ATOM 12724 CG A HIS C 296 ? -69.30476 -15.41797 6.20222 0.422 19.10381 C ? B ? 121 CG 1
   ATOM 12725 ND1 A HIS C 296 ? -70.61034 -15.87489 6.17629 0.422 18.35359 N ? B ? 121 ND1 1
   ATOM 12726 CD2 A HIS C 296 ? -69.06238 -14.90690 4.97452 0.422 20.14371 C ? B ? 121 CD2 1
   ATOM 12727 CE1 A HIS C 296 ? -71.14520 -15.60389 5.00191 0.422 21.16727 C ? B ? 121 CE1 1
   ATOM 12728 NE2 A HIS C 296 ? -70.21698 -15.04561 4.24718 0.422 21.65073 N ? B ? 121 NE2 1
   ATOM 12729 N B HIS C 296 ? -68.34424 -18.04366 6.84563 0.234 17.96391 N ? B ? 121 N 1
   ATOM 12730 CA B HIS C 296 ? -67.38183 -16.97070 6.68020 0.234 17.79904 C ? B ? 121 CA 1
   ATOM 12731 C B HIS C 296 ? -66.38531 -16.91242 7.82383 0.234 17.49948 C ? B ? 121 C 1
   ATOM 12732 O B HIS C 296 ? -65.53181 -16.01597 7.82019 0.234 17.52955 O ? B ? 121 O 1
   ATOM 12733 CB B HIS C 296 ? -68.11801 -15.63000 6.54605 0.234 17.21243 C ? B ? 121 CB 1
   ATOM 12734 CG B HIS C 296 ? -69.01584 -15.57262 5.35816 0.234 19.48571 C ? B ? 121 CG 1
   ATOM 12735 ND1 B HIS C 296 ? -70.32819 -15.99482 5.39314 0.234 19.47445 N ? B ? 121 ND1 1
   ATOM 12736 CD2 B HIS C 296 ? -68.77714 -15.17765 4.08450 0.234 19.20352 C ? B ? 121 CD2 1
   ATOM 12737 CE1 B HIS C 296 ? -70.86231 -15.84708 4.19522 0.234 19.61880 C ? B ? 121 CE1 1
   ATOM 12738 NE2 B HIS C 296 ? -69.94126 -15.34777 3.38364 0.234 19.28202 N ? B ? 121 NE2 1
   ATOM 12739 N C HIS C 296 ? -68.17878 -17.50819 7.08753 0.110 17.39369 N ? B ? 121 N 1
   ATOM 12740 CA C HIS C 296 ? -67.37962 -16.30043 7.23220 0.110 16.46127 C ? B ? 121 CA 1
   ATOM 12741 C C HIS C 296 ? -66.47138 -16.34380 8.45161 0.110 16.17931 C ? B ? 121 C 1
   ATOM 12742 O C HIS C 296 ? -65.99349 -15.30224 8.86958 0.110 15.93727 O ? B ? 121 O 1
   ATOM 12743 CB C HIS C 296 ? -68.28110 -15.05357 7.24868 0.110 16.96653 C ? B ? 121 CB 1
   ATOM 12744 CG C HIS C 296 ? -69.07839 -14.87668 5.99282 0.110 18.66036 C ? B ? 121 CG 1
   ATOM 12745 ND1 C HIS C 296 ? -70.37417 -15.33013 5.86122 0.110 18.70356 N ? B ? 121 ND1 1
   ATOM 12746 CD2 C HIS C 296 ? -68.76088 -14.29904 4.81033 0.110 18.86078 C ? B ? 121 CD2 1
   ATOM 12747 CE1 C HIS C 296 ? -70.82302 -15.03550 4.65449 0.110 19.84674 C ? B ? 121 CE1 1
   ATOM 12748 NE2 C HIS C 296 ? -69.86111 -14.41448 3.99479 0.110 19.75350 N ? B ? 121 NE2 1
   ATOM 12749 N D HIS C 296 ? -68.25416 -17.48063 6.80374 0.234 17.57061 N ? B ? 121 N 1
   ATOM 12750 CA D HIS C 296 ? -67.29685 -16.37834 6.82541 0.234 16.64239 C ? B ? 121 CA 1
   ATOM 12751 C D HIS C 296 ? -66.37790 -16.42756 8.03151 0.234 15.60480 C ? B ? 121 C 1
   ATOM 12752 O D HIS C 296 ? -65.66086 -15.46023 8.29198 0.234 15.49308 O ? B ? 121 O 1
   ATOM 12753 CB D HIS C 296 ? -68.03680 -15.04510 6.78103 0.234 17.48862 C ? B ? 121 CB 1
   ATOM 12754 CG D HIS C 296 ? -68.94298 -14.92774 5.60725 0.234 19.64636 C ? B ? 121 CG 1
   ATOM 12755 ND1 D HIS C 296 ? -68.60672 -14.21137 4.48041 0.234 20.51415 N ? B ? 121 ND1 1
   ATOM 12756 CD2 D HIS C 296 ? -70.16823 -15.45004 5.37621 0.234 17.87374 C ? B ? 121 CD2 1
   ATOM 12757 CE1 D HIS C 296 ? -69.58660 -14.31415 3.59454 0.234 18.73400 C ? B ? 121 CE1 1
   ATOM 12758 NE2 D HIS C 296 ? -70.55161 -15.04768 4.12284 0.234 22.02013 N ? B ? 121 NE2 1
   ATOM 12759 N A PHE C 297 ? -66.44251 -17.89148 9.22714 0.301 15.18738 N ? B ? 122 N 1
   ATOM 12760 CA A PHE C 297 ? -65.47787 -18.00090 10.30914 0.301 14.23690 C ? B ? 122 CA 1
   ATOM 12761 C A PHE C 297 ? -64.82076 -19.34645 10.10409 0.301 14.48909 C ? B ? 122 C 1
   ATOM 12762 O A PHE C 297 ? -65.51537 -20.36258 9.98898 0.301 14.39170 O ? B ? 122 O 1
   ATOM 12763 CB A PHE C 297 ? -66.15749 -17.93369 11.69867 0.301 13.49405 C ? B ? 122 CB 1
   ATOM 12764 CG A PHE C 297 ? -65.15620 -17.64175 12.81085 0.301 13.50881 C ? B ? 122 CG 1
   ATOM 12765 CD1 A PHE C 297 ? -64.64213 -16.36180 12.97301 0.301 13.63443 C ? B ? 122 CD1 1
   ATOM 12766 CD2 A PHE C 297 ? -64.63423 -18.65658 13.58276 0.301 12.83731 C ? B ? 122 CD2 1
   ATOM 12767 CE1 A PHE C 297 ? -63.70088 -16.06824 13.94442 0.301 14.88942 C ? B ? 122 CE1 1
   ATOM 12768 CE2 A PHE C 297 ? -63.71153 -18.38335 14.59013 0.301 11.69739 C ? B ? 122 CE2 1
   ATOM 12769 CZ A PHE C 297 ? -63.20184 -17.08002 14.74738 0.301 12.86872 C ? B ? 122 CZ 1
   ATOM 12770 N B PHE C 297 ? -66.44661 -17.84751 8.77989 0.388 15.71878 N ? B ? 122 N 1
   ATOM 12771 CA B PHE C 297 ? -65.54601 -17.84900 9.92916 0.388 14.09979 C ? B ? 122 CA 1
   ATOM 12772 C B PHE C 297 ? -64.85740 -19.20873 9.95840 0.388 14.66632 C ? B ? 122 C 1
   ATOM 12773 O B PHE C 297 ? -65.43464 -20.23564 10.32981 0.388 14.82086 O ? B ? 122 O 1
   ATOM 12774 CB B PHE C 297 ? -66.26294 -17.48028 11.23503 0.388 15.44328 C ? B ? 122 CB 1
   ATOM 12775 CG B PHE C 297 ? -65.28861 -17.22641 12.37615 0.388 12.49317 C ? B ? 122 CG 1
   ATOM 12776 CD1 B PHE C 297 ? -64.72653 -15.95143 12.59150 0.388 14.12272 C ? B ? 122 CD1 1
   ATOM 12777 CD2 B PHE C 297 ? -64.88745 -18.29654 13.19770 0.388 12.98020 C ? B ? 122 CD2 1
   ATOM 12778 CE1 B PHE C 297 ? -63.85509 -15.73848 13.65058 0.388 14.12871 C ? B ? 122 CE1 1
   ATOM 12779 CE2 B PHE C 297 ? -64.01417 -18.09883 14.23790 0.388 12.41871 C ? B ? 122 CE2 1
   ATOM 12780 CZ B PHE C 297 ? -63.45448 -16.82310 14.47006 0.388 14.73551 C ? B ? 122 CZ 1
   ATOM 12781 N C PHE C 297 ? -66.19714 -17.50790 9.01949 0.103 15.17094 N ? B ? 122 N 1
   ATOM 12782 CA C PHE C 297 ? -65.28518 -17.63262 10.15926 0.103 14.19811 C ? B ? 122 CA 1
   ATOM 12783 C C PHE C 297 ? -64.66438 -19.03050 10.06168 0.103 14.75020 C ? B ? 122 C 1
   ATOM 12784 O C PHE C 297 ? -65.07145 -20.00057 10.70633 0.103 14.77343 O ? B ? 122 O 1
   ATOM 12785 CB C PHE C 297 ? -65.99523 -17.38723 11.48982 0.103 15.23619 C ? B ? 122 CB 1
   ATOM 12786 CG C PHE C 297 ? -65.07586 -16.91243 12.57638 0.103 13.24918 C ? B ? 122 CG 1
   ATOM 12787 CD1 C PHE C 297 ? -64.66142 -15.58271 12.62987 0.103 13.38518 C ? B ? 122 CD1 1
   ATOM 12788 CD2 C PHE C 297 ? -64.61295 -17.79722 13.54378 0.103 12.56404 C ? B ? 122 CD2 1
   ATOM 12789 CE1 C PHE C 297 ? -63.81209 -15.15360 13.63653 0.103 13.37300 C ? B ? 122 CE1 1
   ATOM 12790 CE2 C PHE C 297 ? -63.75808 -17.37143 14.53966 0.103 13.95732 C ? B ? 122 CE2 1
   ATOM 12791 CZ C PHE C 297 ? -63.36133 -16.04603 14.59036 0.103 13.75906 C ? B ? 122 CZ 1
   ATOM 12792 N D PHE C 297 ? -66.39803 -17.52831 8.77438 0.208 15.41162 N ? B ? 122 N 1
   ATOM 12793 CA D PHE C 297 ? -65.46807 -17.79929 9.85474 0.208 14.52352 C ? B ? 122 CA 1
   ATOM 12794 C D PHE C 297 ? -64.87966 -19.16797 9.57299 0.208 15.62567 C ? B ? 122 C 1
   ATOM 12795 O D PHE C 297 ? -65.61969 -20.11048 9.26284 0.208 13.13796 O ? B ? 122 O 1
   ATOM 12796 CB D PHE C 297 ? -66.17512 -17.77293 11.21733 0.208 15.36503 C ? B ? 122 CB 1
   ATOM 12797 CG D PHE C 297 ? -65.25614 -17.41344 12.34739 0.208 12.73371 C ? B ? 122 CG 1
   ATOM 12798 CD1 D PHE C 297 ? -64.79531 -16.11270 12.48866 0.208 14.32890 C ? B ? 122 CD1 1
   ATOM 12799 CD2 D PHE C 297 ? -64.81976 -18.38461 13.24307 0.208 12.71683 C ? B ? 122 CD2 1
   ATOM 12800 CE1 D PHE C 297 ? -63.96356 -15.76857 13.53123 0.208 14.12429 C ? B ? 122 CE1 1
   ATOM 12801 CE2 D PHE C 297 ? -63.98046 -18.05585 14.28481 0.208 12.39278 C ? B ? 122 CE2 1
   ATOM 12802 CZ D PHE C 297 ? -63.53012 -16.74466 14.42717 0.208 14.66747 C ? B ? 122 CZ 1
   ATOM 12803 N A HIS C 298 ? -63.49957 -19.33514 9.89952 0.368 13.32621 N ? B ? 123 N 1
   ATOM 12804 CA A HIS C 298 ? -62.79159 -20.52274 9.44596 0.368 14.60949 C ? B ? 123 CA 1
   ATOM 12805 C A HIS C 298 ? -61.64339 -20.82581 10.39397 0.368 13.32166 C ? B ? 123 C 1
   ATOM 12806 O A HIS C 298 ? -60.91380 -19.91917 10.81870 0.368 12.30161 O ? B ? 123 O 1
   ATOM 12807 CB A HIS C 298 ? -62.24842 -20.35616 8.00305 0.368 14.95605 C ? B ? 123 CB 1
   ATOM 12808 CG A HIS C 298 ? -63.30923 -19.93395 7.03471 0.368 13.25435 C ? B ? 123 CG 1
   ATOM 12809 ND1 A HIS C 298 ? -64.29798 -20.79354 6.57106 0.368 14.90446 N ? B ? 123 ND1 1
   ATOM 12810 CD2 A HIS C 298 ? -63.54816 -18.72615 6.47274 0.368 14.05263 C ? B ? 123 CD2 1
   ATOM 12811 CE1 A HIS C 298 ? -65.10386 -20.11075 5.75937 0.368 13.26688 C ? B ? 123 CE1 1
   ATOM 12812 NE2 A HIS C 298 ? -64.68004 -18.85730 5.69105 0.368 14.62373 N ? B ? 123 NE2 1
   ATOM 12813 N B HIS C 298 ? -63.60732 -19.22360 9.48434 0.090 13.80809 N ? B ? 123 N 1
   ATOM 12814 CA B HIS C 298 ? -62.92769 -20.45515 9.10862 0.090 14.21445 C ? B ? 123 CA 1
   ATOM 12815 C B HIS C 298 ? -61.84514 -20.80971 10.11230 0.090 13.01765 C ? B ? 123 C 1
   ATOM 12816 O B HIS C 298 ? -61.06315 -19.94896 10.53711 0.090 12.44357 O ? B ? 123 O 1
   ATOM 12817 CB B HIS C 298 ? -62.26799 -20.33927 7.73445 0.090 14.59641 C ? B ? 123 CB 1
   ATOM 12818 CG B HIS C 298 ? -63.23971 -20.07703 6.63522 0.090 14.11188 C ? B ? 123 CG 1
   ATOM 12819 ND1 B HIS C 298 ? -63.94456 -21.08103 6.01037 0.090 14.98467 N ? B ? 123 ND1 1
   ATOM 12820 CD2 B HIS C 298 ? -63.62905 -18.92213 6.05068 0.090 14.56503 C ? B ? 123 CD2 1
   ATOM 12821 CE1 B HIS C 298 ? -64.72931 -20.55629 5.08286 0.090 14.32838 C ? B ? 123 CE1 1
   ATOM 12822 NE2 B HIS C 298 ? -64.57131 -19.24368 5.10362 0.090 15.70962 N ? B ? 123 NE2 1
   ATOM 12823 N C HIS C 298 ? -63.65503 -19.13971 9.20037 0.161 13.93551 N ? B ? 123 N 1
   ATOM 12824 CA C HIS C 298 ? -63.10653 -20.43992 8.83858 0.161 13.78083 C ? B ? 123 CA 1
   ATOM 12825 C C HIS C 298 ? -61.97831 -20.80490 9.79286 0.161 13.28528 C ? B ? 123 C 1
   ATOM 12826 O C HIS C 298 ? -61.15908 -19.95466 10.14800 0.161 11.84859 O ? B ? 123 O 1
   ATOM 12827 CB C HIS C 298 ? -62.55423 -20.42709 7.41290 0.161 14.27358 C ? B ? 123 CB 1
   ATOM 12828 CG C HIS C 298 ? -63.58297 -20.12690 6.37666 0.161 14.91419 C ? B ? 123 CG 1
   ATOM 12829 ND1 C HIS C 298 ? -64.43758 -21.08909 5.89840 0.161 16.26342 N ? B ? 123 ND1 1
   ATOM 12830 CD2 C HIS C 298 ? -63.91584 -18.97862 5.74436 0.161 15.25532 C ? B ? 123 CD2 1
   ATOM 12831 CE1 C HIS C 298 ? -65.23517 -20.55757 4.98908 0.161 14.18707 C ? B ? 123 CE1 1
   ATOM 12832 NE2 C HIS C 298 ? -64.95914 -19.26963 4.89903 0.161 15.51426 N ? B ? 123 NE2 1
   ATOM 12833 N D HIS C 298 ? -63.53995 -19.25965 9.61907 0.381 13.72447 N ? B ? 123 N 1
   ATOM 12834 CA D HIS C 298 ? -62.85215 -20.47793 9.20308 0.381 14.49254 C ? B ? 123 CA 1
   ATOM 12835 C D HIS C 298 ? -61.72651 -20.82574 10.17314 0.381 13.30010 C ? B ? 123 C 1
   ATOM 12836 O D HIS C 298 ? -60.97559 -19.94665 10.61534 0.381 12.49826 O ? B ? 123 O 1
   ATOM 12837 CB D HIS C 298 ? -62.21839 -20.27555 7.80925 0.381 14.78640 C ? B ? 123 CB 1
   ATOM 12838 CG D HIS C 298 ? -63.18611 -19.72253 6.80451 0.381 13.31255 C ? B ? 123 CG 1
   ATOM 12839 ND1 D HIS C 298 ? -64.06719 -20.52184 6.10124 0.381 16.55723 N ? B ? 123 ND1 1
   ATOM 12840 CD2 D HIS C 298 ? -63.35899 -18.46050 6.34153 0.381 12.24579 C ? B ? 123 CD2 1
   ATOM 12841 CE1 D HIS C 298 ? -64.82050 -19.75769 5.32563 0.381 14.42165 C ? B ? 123 CE1 1
   ATOM 12842 NE2 D HIS C 298 ? -64.39799 -18.50602 5.42918 0.381 13.96291 N ? B ? 123 NE2 1
   ATOM 12843 N A LEU C 299 ? -61.56802 -22.08673 10.81256 0.375 12.02235 N ? B ? 124 N 1
   ATOM 12844 CA A LEU C 299 ? -60.53590 -22.59276 11.70856 0.375 11.64335 C ? B ? 124 CA 1
   ATOM 12845 C A LEU C 299 ? -59.84617 -23.72902 10.98827 0.375 12.75894 C ? B ? 124 C 1
   ATOM 12846 O A LEU C 299 ? -60.46756 -24.72982 10.60387 0.375 13.24630 O ? B ? 124 O 1
   ATOM 12847 CB A LEU C 299 ? -61.11677 -23.17756 13.03112 0.375 11.92135 C ? B ? 124 CB 1
   ATOM 12848 CG A LEU C 299 ? -61.85655 -22.18186 13.90224 0.375 10.70016 C ? B ? 124 CG 1
   ATOM 12849 CD1 A LEU C 299 ? -62.39538 -22.97720 15.12087 0.375 9.65401 C ? B ? 124 CD1 1
   ATOM 12850 CD2 A LEU C 299 ? -60.95130 -21.02032 14.35849 0.375 13.78595 C ? B ? 124 CD2 1
   ATOM 12851 N B LEU C 299 ? -61.79733 -22.09537 10.46140 0.190 12.52685 N ? B ? 124 N 1
   ATOM 12852 CA B LEU C 299 ? -60.78696 -22.62857 11.35136 0.190 11.61808 C ? B ? 124 CA 1
   ATOM 12853 C B LEU C 299 ? -60.06651 -23.75285 10.63314 0.190 12.68745 C ? B ? 124 C 1
   ATOM 12854 O B LEU C 299 ? -60.70501 -24.69145 10.12261 0.190 12.64687 O ? B ? 124 O 1
   ATOM 12855 CB B LEU C 299 ? -61.45626 -23.21358 12.60814 0.190 13.57242 C ? B ? 124 CB 1
   ATOM 12856 CG B LEU C 299 ? -62.31861 -22.18940 13.30582 0.190 11.21209 C ? B ? 124 CG 1
   ATOM 12857 CD1 B LEU C 299 ? -62.96535 -22.95406 14.47656 0.190 12.24195 C ? B ? 124 CD1 1
   ATOM 12858 CD2 B LEU C 299 ? -61.51380 -21.02963 13.84339 0.190 12.52064 C ? B ? 124 CD2 1
   ATOM 12859 N C LEU C 299 ? -61.95154 -22.07451 10.21507 0.212 12.51992 N ? B ? 124 N 1
   ATOM 12860 CA C LEU C 299 ? -60.92991 -22.56916 11.11766 0.212 11.36906 C ? B ? 124 CA 1
   ATOM 12861 C C LEU C 299 ? -60.13975 -23.67469 10.43703 0.212 12.64085 C ? B ? 124 C 1
   ATOM 12862 O C LEU C 299 ? -60.73305 -24.55058 9.79319 0.212 12.99832 O ? B ? 124 O 1
   ATOM 12863 CB C LEU C 299 ? -61.63029 -23.18858 12.34114 0.212 13.50742 C ? B ? 124 CB 1
   ATOM 12864 CG C LEU C 299 ? -62.37883 -22.15353 13.15160 0.212 11.17023 C ? B ? 124 CG 1
   ATOM 12865 CD1 C LEU C 299 ? -62.94538 -22.93249 14.38112 0.212 12.43414 C ? B ? 124 CD1 1
   ATOM 12866 CD2 C LEU C 299 ? -61.49591 -21.00594 13.61058 0.212 12.64766 C ? B ? 124 CD2 1
   ATOM 12867 N D LEU C 299 ? -61.66341 -22.11117 10.55254 0.223 12.39003 N ? B ? 124 N 1
   ATOM 12868 CA D LEU C 299 ? -60.67699 -22.61973 11.50103 0.223 11.61342 C ? B ? 124 CA 1
   ATOM 12869 C D LEU C 299 ? -59.94309 -23.78173 10.84150 0.223 12.70092 C ? B ? 124 C 1
   ATOM 12870 O D LEU C 299 ? -60.56949 -24.76420 10.40771 0.223 12.92083 O ? B ? 124 O 1
   ATOM 12871 CB D LEU C 299 ? -61.36288 -23.09084 12.81589 0.223 13.18077 C ? B ? 124 CB 1
   ATOM 12872 CG D LEU C 299 ? -62.18426 -21.97121 13.47183 0.223 11.39375 C ? B ? 124 CG 1
   ATOM 12873 CD1 D LEU C 299 ? -63.01416 -22.48193 14.68523 0.223 11.24323 C ? B ? 124 CD1 1
   ATOM 12874 CD2 D LEU C 299 ? -61.28274 -20.87138 13.97202 0.223 12.75745 C ? B ? 124 CD2 1
   ATOM 12875 N A LEU C 300 ? -58.53464 -23.58810 10.78761 0.276 12.45160 N ? B ? 125 N 1
   ATOM 12876 CA A LEU C 300 ? -57.73339 -24.66348 10.20333 0.276 11.13653 C ? B ? 125 CA 1
   ATOM 12877 C A LEU C 300 ? -56.89035 -25.29161 11.29420 0.276 11.29011 C ? B ? 125 C 1
   ATOM 12878 O A LEU C 300 ? -56.44954 -24.61502 12.22969 0.276 12.94034 O ? B ? 125 O 1
   ATOM 12879 CB A LEU C 300 ? -56.76851 -24.14177 9.09157 0.276 11.93900 C ? B ? 125 CB 1
   ATOM 12880 CG A LEU C 300 ? -57.48019 -23.58305 7.87983 0.276 10.89657 C ? B ? 125 CG 1
   ATOM 12881 CD1 A LEU C 300 ? -56.40071 -23.17660 6.83270 0.276 10.56014 C ? B ? 125 CD1 1
   ATOM 12882 CD2 A LEU C 300 ? -58.50167 -24.56504 7.21969 0.276 14.25883 C ? B ? 125 CD2 1
   ATOM 12883 N B LEU C 300 ? -58.73636 -23.63824 10.56538 0.269 12.65758 N ? B ? 125 N 1
   ATOM 12884 CA B LEU C 300 ? -57.87810 -24.65846 9.99138 0.269 11.29941 C ? B ? 125 CA 1
   ATOM 12885 C B LEU C 300 ? -57.08418 -25.31987 11.10455 0.269 10.73461 C ? B ? 125 C 1
   ATOM 12886 O B LEU C 300 ? -56.66753 -24.66620 12.07049 0.269 13.24660 O ? B ? 125 O 1
   ATOM 12887 CB B LEU C 300 ? -56.87986 -24.00269 9.01003 0.269 11.77650 C ? B ? 125 CB 1
   ATOM 12888 CG B LEU C 300 ? -57.55397 -23.17716 7.92881 0.269 11.18027 C ? B ? 125 CG 1
   ATOM 12889 CD1 B LEU C 300 ? -56.48631 -22.60708 6.98106 0.269 11.26967 C ? B ? 125 CD1 1
   ATOM 12890 CD2 B LEU C 300 ? -58.57029 -24.00677 7.08858 0.269 14.15345 C ? B ? 125 CD2 1
   ATOM 12891 N C LEU C 300 ? -58.80380 -23.64203 10.61569 0.000 12.37703 N ? B ? 125 N 1
   ATOM 12892 CA C LEU C 300 ? -57.86007 -24.63397 10.10336 0.000 11.29945 C ? B ? 125 CA 1
   ATOM 12893 C C LEU C 300 ? -57.05017 -25.22694 11.25818 0.000 11.11662 C ? B ? 125 C 1
   ATOM 12894 O C LEU C 300 ? -56.82807 -24.56796 12.27594 0.000 12.46287 O ? B ? 125 O 1
   ATOM 12895 CB C LEU C 300 ? -56.90395 -24.00104 9.07307 0.000 11.83348 C ? B ? 125 CB 1
   ATOM 12896 CG C LEU C 300 ? -57.54504 -23.10940 8.00119 0.000 11.24628 C ? B ? 125 CG 1
   ATOM 12897 CD1 C LEU C 300 ? -56.49522 -22.51718 7.06888 0.000 11.34905 C ? B ? 125 CD1 1
   ATOM 12898 CD2 C LEU C 300 ? -58.59552 -23.87461 7.20902 0.000 14.01800 C ? B ? 125 CD2 1
   ATOM 12899 N D LEU C 300 ? -58.60939 -23.65218 10.70821 0.455 12.80591 N ? B ? 125 N 1
   ATOM 12900 CA D LEU C 300 ? -57.79115 -24.70680 10.11130 0.455 11.08967 C ? B ? 125 CA 1
   ATOM 12901 C D LEU C 300 ? -56.98203 -25.35923 11.21044 0.455 11.11959 C ? B ? 125 C 1
   ATOM 12902 O D LEU C 300 ? -56.52686 -24.70671 12.16718 0.455 13.51495 O ? B ? 125 O 1
   ATOM 12903 CB D LEU C 300 ? -56.81288 -24.13918 9.00315 0.455 12.00446 C ? B ? 125 CB 1
   ATOM 12904 CG D LEU C 300 ? -57.54522 -23.18816 8.06028 0.455 10.87130 C ? B ? 125 CG 1
   ATOM 12905 CD1 D LEU C 300 ? -56.55253 -22.54572 7.02198 0.455 11.29429 C ? B ? 125 CD1 1
   ATOM 12906 CD2 D LEU C 300 ? -58.72271 -23.84509 7.26035 0.455 14.52111 C ? B ? 125 CD2 1
   ATOM 12907 N A ARG C 301 ? -56.67357 -26.60683 11.19887 0.387 11.68805 N ? B ? 126 N 1
   ATOM 12908 CA A ARG C 301 ? -55.94384 -27.31904 12.23794 0.387 10.93091 C ? B ? 126 CA 1
   ATOM 12909 C A ARG C 301 ? -54.48595 -26.89062 12.26480 0.387 10.45744 C ? B ? 126 C 1
   ATOM 12910 O A ARG C 301 ? -53.86078 -26.68211 11.20064 0.387 12.19959 O ? B ? 126 O 1
   ATOM 12911 CB A ARG C 301 ? -56.03486 -28.82312 11.97575 0.387 12.52688 C ? B ? 126 CB 1
   ATOM 12912 CG A ARG C 301 ? -55.71387 -29.63142 13.20101 0.387 11.93422 C ? B ? 126 CG 1
   ATOM 12913 CD A ARG C 301 ? -56.02472 -31.09077 12.93929 0.387 13.45063 C ? B ? 126 CD 1
   ATOM 12914 NE A ARG C 301 ? -55.89969 -31.93484 14.16154 0.387 12.14776 N ? B ? 126 NE 1
   ATOM 12915 CZ A ARG C 301 ? -56.02926 -33.25560 14.14906 0.387 13.15388 C ? B ? 126 CZ 1
   ATOM 12916 NH1 A ARG C 301 ? -56.36329 -33.88225 13.04876 0.387 13.20471 N ? B ? 126 NH1 1
   ATOM 12917 NH2 A ARG C 301 ? -55.89824 -33.95203 15.29813 0.387 11.99909 N ? B ? 126 NH2 1
   ATOM 12918 N B ARG C 301 ? -56.84857 -26.63076 10.96074 0.314 11.97410 N ? B ? 126 N 1
   ATOM 12919 CA B ARG C 301 ? -56.09509 -27.37541 11.95667 0.314 11.40131 C ? B ? 126 CA 1
   ATOM 12920 C B ARG C 301 ? -54.61602 -26.98007 12.03327 0.314 10.84806 C ? B ? 126 C 1
   ATOM 12921 O B ARG C 301 ? -53.88822 -26.99920 11.03106 0.314 11.42162 O ? B ? 126 O 1
   ATOM 12922 CB B ARG C 301 ? -56.26862 -28.86892 11.70646 0.314 12.66063 C ? B ? 126 CB 1
   ATOM 12923 CG B ARG C 301 ? -56.22252 -29.65530 12.97944 0.314 10.37246 C ? B ? 126 CG 1
   ATOM 12924 CD B ARG C 301 ? -56.56470 -31.08481 12.68779 0.314 10.77524 C ? B ? 126 CD 1
   ATOM 12925 NE B ARG C 301 ? -56.40562 -31.96396 13.84367 0.314 11.55105 N ? B ? 126 NE 1
   ATOM 12926 CZ B ARG C 301 ? -56.55369 -33.27752 13.78637 0.314 11.98268 C ? B ? 126 CZ 1
   ATOM 12927 NH1 B ARG C 301 ? -56.83123 -33.87192 12.65009 0.314 11.68508 N ? B ? 126 NH1 1
   ATOM 12928 NH2 B ARG C 301 ? -56.48194 -33.99692 14.91970 0.314 12.73973 N ? B ? 126 NH2 1
   ATOM 12929 N C ARG C 301 ? -56.60576 -26.47780 11.09678 0.057 11.82606 N ? B ? 126 N 1
   ATOM 12930 CA C ARG C 301 ? -55.93118 -27.20922 12.16763 0.057 11.73290 C ? B ? 126 CA 1
   ATOM 12931 C C ARG C 301 ? -54.45725 -26.82269 12.25951 0.057 10.89806 C ? B ? 126 C 1
   ATOM 12932 O C ARG C 301 ? -53.79388 -26.61788 11.23361 0.057 11.91733 O ? B ? 126 O 1
   ATOM 12933 CB C ARG C 301 ? -56.05577 -28.71522 11.91651 0.057 12.46368 C ? B ? 126 CB 1
   ATOM 12934 CG C ARG C 301 ? -55.64200 -29.58081 13.09894 0.057 11.75779 C ? B ? 126 CG 1
   ATOM 12935 CD C ARG C 301 ? -55.80720 -31.05528 12.75975 0.057 12.84299 C ? B ? 126 CD 1
   ATOM 12936 NE C ARG C 301 ? -55.86228 -31.90808 13.95186 0.057 12.46772 N ? B ? 126 NE 1
   ATOM 12937 CZ C ARG C 301 ? -56.15901 -33.20244 13.94105 0.057 12.93075 C ? B ? 126 CZ 1
   ATOM 12938 NH1 C ARG C 301 ? -56.45986 -33.83311 12.82058 0.057 13.07417 N ? B ? 126 NH1 1
   ATOM 12939 NH2 C ARG C 301 ? -56.17696 -33.87614 15.09237 0.057 12.80175 N ? B ? 126 NH2 1
   ATOM 12940 N D ARG C 301 ? -56.82141 -26.68299 11.11867 0.242 11.70588 N ? B ? 126 N 1
   ATOM 12941 CA D ARG C 301 ? -56.08304 -27.38584 12.15453 0.242 11.50389 C ? B ? 126 CA 1
   ATOM 12942 C D ARG C 301 ? -54.65055 -26.89891 12.18350 0.242 10.67704 C ? B ? 126 C 1
   ATOM 12943 O D ARG C 301 ? -54.07916 -26.57716 11.12732 0.242 11.79282 O ? B ? 126 O 1
   ATOM 12944 CB D ARG C 301 ? -56.12126 -28.89709 11.91284 0.242 12.59162 C ? B ? 126 CB 1
   ATOM 12945 CG D ARG C 301 ? -55.63301 -29.72470 13.11133 0.242 11.84948 C ? B ? 126 CG 1
   ATOM 12946 CD D ARG C 301 ? -55.98250 -31.17669 12.90549 0.242 13.18594 C ? B ? 126 CD 1
   ATOM 12947 NE D ARG C 301 ? -55.79942 -32.00390 14.11471 0.242 12.11262 N ? B ? 126 NE 1
   ATOM 12948 CZ D ARG C 301 ? -56.02519 -33.30984 14.11516 0.242 13.01272 C ? B ? 126 CZ 1
   ATOM 12949 NH1 D ARG C 301 ? -56.49163 -33.91053 13.03749 0.242 12.96014 N ? B ? 126 NH1 1
   ATOM 12950 NH2 D ARG C 301 ? -55.84337 -34.01285 15.24676 0.242 12.20142 N ? B ? 126 NH2 1
   ATOM 12951 N A GLY C 302 ? -53.88413 -26.89378 13.45388 0.350 10.61732 N ? B ? 127 N 1
   ATOM 12952 CA A GLY C 302 ? -52.44303 -26.73674 13.62703 0.350 11.76289 C ? B ? 127 CA 1
   ATOM 12953 C A GLY C 302 ? -51.78232 -27.94067 14.31839 0.350 10.55371 C ? B ? 127 C 1
   ATOM 12954 O A GLY C 302 ? -52.46322 -28.89281 14.74404 0.350 12.18816 O ? B ? 127 O 1
   ATOM 12955 N B GLY C 302 ? -54.12981 -26.69349 13.22020 0.353 10.53074 N ? B ? 127 N 1
   ATOM 12956 CA B GLY C 302 ? -52.69920 -26.66695 13.45855 0.353 11.94389 C ? B ? 127 CA 1
   ATOM 12957 C B GLY C 302 ? -52.24748 -27.99605 14.04254 0.353 11.30277 C ? B ? 127 C 1
   ATOM 12958 O B GLY C 302 ? -53.02573 -28.85930 14.42055 0.353 9.90257 O ? B ? 127 O 1
   ATOM 12959 N C GLY C 302 ? -53.92887 -26.75498 13.48824 0.297 10.91898 N ? B ? 127 N 1
   ATOM 12960 CA C GLY C 302 ? -52.49847 -26.59541 13.72677 0.297 11.55403 C ? B ? 127 CA 1
   ATOM 12961 C C GLY C 302 ? -51.86986 -27.85243 14.36553 0.297 10.81063 C ? B ? 127 C 1
   ATOM 12962 O C GLY C 302 ? -52.55826 -28.81011 14.73787 0.297 12.12074 O ? B ? 127 O 1
   ATOM 12963 N D GLY C 302 ? -54.06083 -26.89250 13.38459 0.000 11.01631 N ? B ? 127 N 1
   ATOM 12964 CA D GLY C 302 ? -52.63434 -26.74486 13.55716 0.000 11.53471 C ? B ? 127 CA 1
   ATOM 12965 C D GLY C 302 ? -52.06008 -27.99177 14.21422 0.000 11.03847 C ? B ? 127 C 1
   ATOM 12966 O D GLY C 302 ? -52.78600 -28.91222 14.60193 0.000 11.38984 O ? B ? 127 O 1
   ATOM 12967 N A ASN C 303 ? -50.43312 -27.89708 14.44575 0.358 10.14816 N ? B ? 128 N 1
   ATOM 12968 CA A ASN C 303 ? -49.79852 -29.02401 15.12458 0.358 11.16183 C ? B ? 128 CA 1
   ATOM 12969 C A ASN C 303 ? -50.32794 -29.19667 16.54003 0.358 10.39138 C ? B ? 128 C 1
   ATOM 12970 O A ASN C 303 ? -50.31094 -30.31972 17.04281 0.358 11.38183 O ? B ? 128 O 1
   ATOM 12971 CB A ASN C 303 ? -48.23799 -29.05530 15.04031 0.358 11.13038 C ? B ? 128 CB 1
   ATOM 12972 CG A ASN C 303 ? -47.55858 -27.74854 15.49443 0.358 9.96382 C ? B ? 128 CG 1
   ATOM 12973 OD1 A ASN C 303 ? -48.00017 -26.68034 15.12112 0.358 12.73110 O ? B ? 128 OD1 1
   ATOM 12974 ND2 A ASN C 303 ? -46.45215 -27.86039 16.17816 0.358 11.36789 N ? B ? 128 ND2 1
   ATOM 12975 N B ASN C 303 ? -50.91799 -28.17380 14.07972 0.369 9.87730 N ? B ? 128 N 1
   ATOM 12976 CA B ASN C 303 ? -50.31516 -29.31852 14.73209 0.369 9.84934 C ? B ? 128 CA 1
   ATOM 12977 C B ASN C 303 ? -50.69400 -29.37954 16.22802 0.369 10.63582 C ? B ? 128 C 1
   ATOM 12978 O B ASN C 303 ? -50.70598 -30.48911 16.76840 0.369 12.02412 O ? B ? 128 O 1
   ATOM 12979 CB B ASN C 303 ? -48.77687 -29.38051 14.46798 0.369 10.91403 C ? B ? 128 CB 1
   ATOM 12980 CG B ASN C 303 ? -48.04192 -28.21924 15.08562 0.369 11.15463 C ? B ? 128 CG 1
   ATOM 12981 OD1 B ASN C 303 ? -48.38600 -27.02582 14.79776 0.369 9.07427 O ? B ? 128 OD1 1
   ATOM 12982 ND2 B ASN C 303 ? -47.07392 -28.49907 15.89804 0.369 11.02373 N ? B ? 128 ND2 1
   ATOM 12983 N C ASN C 303 ? -50.52957 -27.85115 14.48368 0.272 10.65973 N ? B ? 128 N 1
   ATOM 12984 CA C ASN C 303 ? -49.87548 -28.99276 15.11479 0.272 11.31415 C ? B ? 128 CA 1
   ATOM 12985 C C ASN C 303 ? -50.16445 -29.08296 16.61176 0.272 10.58621 C ? B ? 128 C 1
   ATOM 12986 O C ASN C 303 ? -49.96928 -30.14987 17.18656 0.272 10.97159 O ? B ? 128 O 1
   ATOM 12987 CB C ASN C 303 ? -48.35526 -29.02883 14.83408 0.272 11.20572 C ? B ? 128 CB 1
   ATOM 12988 CG C ASN C 303 ? -47.60937 -27.81357 15.40401 0.272 10.31205 C ? B ? 128 CG 1
   ATOM 12989 OD1 C ASN C 303 ? -48.00006 -26.68702 15.13463 0.272 12.68973 O ? B ? 128 OD1 1
   ATOM 12990 ND2 C ASN C 303 ? -46.52702 -28.04804 16.12355 0.272 11.93941 N ? B ? 128 ND2 1
   ATOM 12991 N D ASN C 303 ? -50.73152 -28.01259 14.33690 0.000 10.63251 N ? B ? 128 N 1
   ATOM 12992 CA D ASN C 303 ? -50.09152 -29.17688 14.94151 0.000 11.10784 C ? B ? 128 CA 1
   ATOM 12993 C D ASN C 303 ? -50.40827 -29.30334 16.43120 0.000 11.03337 C ? B ? 128 C 1
   ATOM 12994 O D ASN C 303 ? -50.42726 -30.42121 16.95779 0.000 11.74468 O ? B ? 128 O 1
   ATOM 12995 CB D ASN C 303 ? -48.58335 -29.20321 14.66342 0.000 11.30559 C ? B ? 128 CB 1
   ATOM 12996 CG D ASN C 303 ? -47.85159 -28.01406 15.24754 0.000 11.32518 C ? B ? 128 CG 1
   ATOM 12997 OD1 D ASN C 303 ? -48.23367 -26.86645 15.03037 0.000 11.69251 O ? B ? 128 OD1 1
   ATOM 12998 ND2 D ASN C 303 ? -46.78749 -28.28470 15.99420 0.000 12.41637 N ? B ? 128 ND2 1
   ATOM 12999 N A HIS C 304 ? -50.91821 -28.13944 17.09003 0.474 11.88663 N ? B ? 129 N 1
   ATOM 13000 CA A HIS C 304 ? -51.45434 -28.23355 18.46247 0.474 13.27343 C ? B ? 129 CA 1
   ATOM 13001 C A HIS C 304 ? -52.91594 -28.71380 18.53665 0.474 12.83195 C ? B ? 129 C 1
   ATOM 13002 O A HIS C 304 ? -53.40096 -29.00764 19.66703 0.474 13.51473 O ? B ? 129 O 1
   ATOM 13003 CB A HIS C 304 ? -51.15086 -26.95034 19.21725 0.474 13.06180 C ? B ? 129 CB 1
   ATOM 13004 CG A HIS C 304 ? -49.72435 -26.85624 19.64855 0.474 14.72439 C ? B ? 129 CG 1
   ATOM 13005 ND1 A HIS C 304 ? -49.27950 -27.23042 20.92333 0.474 14.46345 N ? B ? 129 ND1 1
   ATOM 13006 CD2 A HIS C 304 ? -48.59807 -26.53399 18.94106 0.474 13.28842 C ? B ? 129 CD2 1
   ATOM 13007 CE1 A HIS C 304 ? -47.97256 -27.04955 20.99422 0.474 13.78087 C ? B ? 129 CE1 1
   ATOM 13008 NE2 A HIS C 304 ? -47.52845 -26.65500 19.78771 0.474 14.43100 N ? B ? 129 NE2 1
   ATOM 13009 N B HIS C 304 ? -50.98230 -28.22420 16.90501 0.157 11.68955 N ? B ? 129 N 1
   ATOM 13010 CA B HIS C 304 ? -51.37147 -28.15773 18.34341 0.157 13.12414 C ? B ? 129 CA 1
   ATOM 13011 C B HIS C 304 ? -52.83925 -28.43444 18.56487 0.157 12.80894 C ? B ? 129 C 1
   ATOM 13012 O B HIS C 304 ? -53.33976 -28.22180 19.70376 0.157 11.77043 O ? B ? 129 O 1
   ATOM 13013 CB B HIS C 304 ? -50.94977 -26.84249 19.03304 0.157 12.32224 C ? B ? 129 CB 1
   ATOM 13014 CG B HIS C 304 ? -49.59431 -26.91002 19.64127 0.157 14.88006 C ? B ? 129 CG 1
   ATOM 13015 ND1 B HIS C 304 ? -49.34211 -27.53901 20.84989 0.157 14.22858 N ? B ? 129 ND1 1
   ATOM 13016 CD2 B HIS C 304 ? -48.39454 -26.46142 19.18537 0.157 13.90018 C ? B ? 129 CD2 1
   ATOM 13017 CE1 B HIS C 304 ? -48.05395 -27.42095 21.12524 0.157 16.18175 C ? B ? 129 CE1 1
   ATOM 13018 NE2 B HIS C 304 ? -47.45459 -26.79022 20.12355 0.157 19.34951 N ? B ? 129 NE2 1
   ATOM 13019 N C HIS C 304 ? -50.62726 -27.99648 17.23752 0.237 10.92758 N ? B ? 129 N 1
   ATOM 13020 CA C HIS C 304 ? -51.03258 -28.06585 18.65437 0.237 11.25583 C ? B ? 129 CA 1
   ATOM 13021 C C HIS C 304 ? -52.46717 -28.52072 18.89760 0.237 13.51687 C ? B ? 129 C 1
   ATOM 13022 O C HIS C 304 ? -52.83435 -28.69462 20.07762 0.237 9.98731 O ? B ? 129 O 1
   ATOM 13023 CB C HIS C 304 ? -50.75668 -26.71816 19.32683 0.237 11.39106 C ? B ? 129 CB 1
   ATOM 13024 CG C HIS C 304 ? -49.34881 -26.57472 19.73363 0.237 16.26295 C ? B ? 129 CG 1
   ATOM 13025 ND1 C HIS C 304 ? -48.87194 -26.95012 20.97841 0.237 13.44368 N ? B ? 129 ND1 1
   ATOM 13026 CD2 C HIS C 304 ? -48.27864 -26.16959 19.02852 0.237 14.43634 C ? B ? 129 CD2 1
   ATOM 13027 CE1 C HIS C 304 ? -47.57324 -26.72418 21.03060 0.237 17.62965 C ? B ? 129 CE1 1
   ATOM 13028 NE2 C HIS C 304 ? -47.18564 -26.26483 19.85316 0.237 17.64250 N ? B ? 129 NE2 1
   ATOM 13029 N D HIS C 304 ? -50.66942 -28.18630 17.12622 0.131 11.48109 N ? B ? 129 N 1
   ATOM 13030 CA D HIS C 304 ? -51.03515 -28.26341 18.54789 0.131 11.89262 C ? B ? 129 CA 1
   ATOM 13031 C D HIS C 304 ? -52.43596 -28.79040 18.77092 0.131 12.73495 C ? B ? 129 C 1
   ATOM 13032 O D HIS C 304 ? -52.76483 -29.14173 19.92053 0.131 11.18138 O ? B ? 129 O 1
   ATOM 13033 CB D HIS C 304 ? -50.87097 -26.90219 19.21803 0.131 12.26918 C ? B ? 129 CB 1
   ATOM 13034 CG D HIS C 304 ? -49.48436 -26.65926 19.68623 0.131 15.65686 C ? B ? 129 CG 1
   ATOM 13035 ND1 D HIS C 304 ? -49.02988 -27.05639 20.93025 0.131 13.95912 N ? B ? 129 ND1 1
   ATOM 13036 CD2 D HIS C 304 ? -48.41961 -26.11705 19.05656 0.131 14.57635 C ? B ? 129 CD2 1
   ATOM 13037 CE1 D HIS C 304 ? -47.75707 -26.73436 21.05700 0.131 17.23565 C ? B ? 129 CE1 1
   ATOM 13038 NE2 D HIS C 304 ? -47.36134 -26.16446 19.93173 0.131 17.82655 N ? B ? 129 NE2 1
   ATOM 13039 N A GLU C 305 ? -53.69415 -28.78513 17.46260 0.482 11.42996 N ? B ? 130 N 1
   ATOM 13040 CA A GLU C 305 ? -55.06483 -29.29894 17.62262 0.482 11.78336 C ? B ? 130 CA 1
   ATOM 13041 C A GLU C 305 ? -55.08091 -30.83190 17.44518 0.482 11.18831 C ? B ? 130 C 1
   ATOM 13042 O A GLU C 305 ? -55.75955 -31.44202 16.60671 0.482 11.09761 O ? B ? 130 O 1
   ATOM 13043 CB A GLU C 305 ? -56.02597 -28.58480 16.69325 0.482 14.53141 C ? B ? 130 CB 1
   ATOM 13044 CG A GLU C 305 ? -56.47453 -27.14968 17.16197 0.482 13.26124 C ? B ? 130 CG 1
   ATOM 13045 CD A GLU C 305 ? -55.39356 -26.10331 17.00412 0.482 11.73004 C ? B ? 130 CD 1
   ATOM 13046 OE1 A GLU C 305 ? -54.81234 -26.13235 15.78694 0.482 10.28761 O ? B ? 130 OE1 1
   ATOM 13047 OE2 A GLU C 305 ? -55.04400 -25.36397 17.99403 0.482 13.07773 O ? B ? 130 OE2 1
   ATOM 13048 N B GLU C 305 ? -53.53623 -28.90237 17.53242 0.040 11.79401 N ? B ? 130 N 1
   ATOM 13049 CA B GLU C 305 ? -54.86840 -29.45295 17.73686 0.040 12.37513 C ? B ? 130 CA 1
   ATOM 13050 C B GLU C 305 ? -54.80587 -30.96613 17.59212 0.040 11.98043 C ? B ? 130 C 1
   ATOM 13051 O B GLU C 305 ? -55.43533 -31.56008 16.71447 0.040 12.13077 O ? B ? 130 O 1
   ATOM 13052 CB B GLU C 305 ? -55.89581 -28.78363 16.83745 0.040 13.03007 C ? B ? 130 CB 1
   ATOM 13053 CG B GLU C 305 ? -56.23064 -27.35431 17.28083 0.040 11.98515 C ? B ? 130 CG 1
   ATOM 13054 CD B GLU C 305 ? -55.08676 -26.33535 17.14489 0.040 11.67717 C ? B ? 130 CD 1
   ATOM 13055 OE1 B GLU C 305 ? -54.44028 -26.29519 16.07590 0.040 11.29810 O ? B ? 130 OE1 1
   ATOM 13056 OE2 B GLU C 305 ? -54.85717 -25.54830 18.10073 0.040 12.76270 O ? B ? 130 OE2 1
   ATOM 13057 N C GLU C 305 ? -53.28792 -28.66636 17.85363 0.045 11.81697 N ? B ? 130 N 1
   ATOM 13058 CA C GLU C 305 ? -54.62837 -29.26100 17.97986 0.045 12.74501 C ? B ? 130 CA 1
   ATOM 13059 C C GLU C 305 ? -54.55008 -30.77833 17.89030 0.045 11.76913 C ? B ? 130 C 1
   ATOM 13060 O C GLU C 305 ? -55.20783 -31.44987 17.09710 0.045 12.24749 O ? B ? 130 O 1
   ATOM 13061 CB C GLU C 305 ? -55.60347 -28.69455 16.95891 0.045 12.53440 C ? B ? 130 CB 1
   ATOM 13062 CG C GLU C 305 ? -56.30327 -27.40850 17.38432 0.045 11.96321 C ? B ? 130 CG 1
   ATOM 13063 CD C GLU C 305 ? -55.37533 -26.20667 17.44413 0.045 12.04484 C ? B ? 130 CD 1
   ATOM 13064 OE1 C GLU C 305 ? -54.50149 -26.15947 18.33699 0.045 14.34281 O ? B ? 130 OE1 1
   ATOM 13065 OE2 C GLU C 305 ? -55.54683 -25.30073 16.60849 0.045 14.88296 O ? B ? 130 OE2 1
   ATOM 13066 N D GLU C 305 ? -53.28034 -28.82432 17.74288 0.433 11.48600 N ? B ? 130 N 1
   ATOM 13067 CA D GLU C 305 ? -54.60614 -29.43730 17.90705 0.433 13.07528 C ? B ? 130 CA 1
   ATOM 13068 C D GLU C 305 ? -54.52839 -30.96321 17.78136 0.433 10.97719 C ? B ? 130 C 1
   ATOM 13069 O D GLU C 305 ? -55.20532 -31.61632 16.98308 0.433 12.26837 O ? B ? 130 O 1
   ATOM 13070 CB D GLU C 305 ? -55.65116 -28.84542 16.99097 0.433 12.47380 C ? B ? 130 CB 1
   ATOM 13071 CG D GLU C 305 ? -56.06600 -27.44739 17.30493 0.433 11.19141 C ? B ? 130 CG 1
   ATOM 13072 CD D GLU C 305 ? -54.94036 -26.39163 17.27727 0.433 11.64817 C ? B ? 130 CD 1
   ATOM 13073 OE1 D GLU C 305 ? -54.21389 -26.22977 16.25053 0.433 11.50027 O ? B ? 130 OE1 1
   ATOM 13074 OE2 D GLU C 305 ? -54.84772 -25.52126 18.18632 0.433 13.27320 O ? B ? 130 OE2 1
   ATOM 13075 N A THR C 306 ? -54.30275 -31.45471 18.32984 0.314 12.77289 N ? B ? 131 N 1
   ATOM 13076 CA A THR C 306 ? -54.04964 -32.90154 18.36443 0.314 13.91129 C ? B ? 131 CA 1
   ATOM 13077 C A THR C 306 ? -53.83712 -33.25688 19.84209 0.314 14.35671 C ? B ? 131 C 1
   ATOM 13078 O A THR C 306 ? -53.60445 -32.40434 20.69736 0.314 14.45773 O ? B ? 131 O 1
   ATOM 13079 CB A THR C 306 ? -52.81959 -33.31482 17.50629 0.314 13.14939 C ? B ? 131 CB 1
   ATOM 13080 OG1 A THR C 306 ? -51.63893 -32.70851 18.02008 0.314 15.95560 O ? B ? 131 OG1 1
   ATOM 13081 CG2 A THR C 306 ? -53.00816 -32.88850 16.10420 0.314 13.36640 C ? B ? 131 CG2 1
   ATOM 13082 N B THR C 306 ? -54.04285 -31.58178 18.48073 0.254 13.43806 N ? B ? 131 N 1
   ATOM 13083 CA B THR C 306 ? -53.72822 -33.00111 18.40434 0.254 13.92437 C ? B ? 131 CA 1
   ATOM 13084 C B THR C 306 ? -53.57725 -33.49003 19.83764 0.254 15.56038 C ? B ? 131 C 1
   ATOM 13085 O B THR C 306 ? -53.08154 -32.77998 20.70944 0.254 15.22212 O ? B ? 131 O 1
   ATOM 13086 CB B THR C 306 ? -52.39897 -33.29174 17.65549 0.254 12.73979 C ? B ? 131 CB 1
   ATOM 13087 OG1 B THR C 306 ? -51.30523 -32.61379 18.28890 0.254 16.03345 O ? B ? 131 OG1 1
   ATOM 13088 CG2 B THR C 306 ? -52.48511 -32.87428 16.17752 0.254 15.32448 C ? B ? 131 CG2 1
   ATOM 13089 N C THR C 306 ? -53.70506 -31.32064 18.75174 0.432 12.09775 N ? B ? 131 N 1
   ATOM 13090 CA C THR C 306 ? -53.35326 -32.74054 18.70159 0.432 14.29763 C ? B ? 131 CA 1
   ATOM 13091 C C THR C 306 ? -53.13710 -33.24023 20.12346 0.432 14.65198 C ? B ? 131 C 1
   ATOM 13092 O C THR C 306 ? -52.77692 -32.48289 21.02555 0.432 14.62389 O ? B ? 131 O 1
   ATOM 13093 CB C THR C 306 ? -52.12019 -33.10440 17.84064 0.432 12.47665 C ? B ? 131 CB 1
   ATOM 13094 OG1 C THR C 306 ? -50.92335 -32.56963 18.44987 0.432 14.75491 O ? B ? 131 OG1 1
   ATOM 13095 CG2 C THR C 306 ? -52.30082 -32.64123 16.34399 0.432 15.74358 C ? B ? 131 CG2 1
   ATOM 13096 N D THR C 306 ? -53.68301 -31.53353 18.62595 0.000 12.76481 N ? B ? 131 N 1
   ATOM 13097 CA D THR C 306 ? -53.45806 -32.96413 18.68803 0.000 14.24974 C ? B ? 131 CA 1
   ATOM 13098 C D THR C 306 ? -53.26100 -33.34981 20.14835 0.000 15.19252 C ? B ? 131 C 1
   ATOM 13099 O D THR C 306 ? -53.04933 -32.50960 21.01782 0.000 15.20301 O ? B ? 131 O 1
   ATOM 13100 CB D THR C 306 ? -52.23369 -33.37704 17.85874 0.000 13.54195 C ? B ? 131 CB 1
   ATOM 13101 OG1 D THR C 306 ? -51.07111 -32.72546 18.38125 0.000 15.10760 O ? B ? 131 OG1 1
   ATOM 13102 CG2 D THR C 306 ? -52.40277 -32.99524 16.38813 0.000 14.85598 C ? B ? 131 CG2 1
   ATOM 13103 N A ASP C 307 ? -53.86009 -34.56061 20.11047 0.184 17.07275 N ? B ? 132 N 1
   ATOM 13104 CA A ASP C 307 ? -53.82018 -35.10620 21.46759 0.184 18.93583 C ? B ? 132 CA 1
   ATOM 13105 C A ASP C 307 ? -52.43542 -35.06768 22.09044 0.184 19.50347 C ? B ? 132 C 1
   ATOM 13106 O A ASP C 307 ? -52.25455 -34.51806 23.18681 0.184 20.72989 O ? B ? 132 O 1
   ATOM 13107 CB A ASP C 307 ? -54.24829 -36.55751 21.39591 0.184 22.27020 C ? B ? 132 CB 1
   ATOM 13108 CG A ASP C 307 ? -55.71719 -36.70788 21.33076 0.184 24.77974 C ? B ? 132 CG 1
   ATOM 13109 OD1 A ASP C 307 ? -56.39924 -35.67305 21.52833 0.184 23.97810 O ? B ? 132 OD1 1
   ATOM 13110 OD2 A ASP C 307 ? -56.18136 -37.84971 21.09531 0.184 30.26511 O ? B ? 132 OD2 1
   ATOM 13111 N B ASP C 307 ? -53.97490 -34.74017 20.05844 0.318 16.76527 N ? B ? 132 N 1
   ATOM 13112 CA B ASP C 307 ? -53.95082 -35.31351 21.40321 0.318 19.55421 C ? B ? 132 CA 1
   ATOM 13113 C B ASP C 307 ? -52.55585 -35.28225 22.03109 0.318 19.50286 C ? B ? 132 C 1
   ATOM 13114 O B ASP C 307 ? -52.40687 -34.94559 23.20462 0.318 17.65890 O ? B ? 132 O 1
   ATOM 13115 CB B ASP C 307 ? -54.42419 -36.75429 21.34181 0.318 22.63781 C ? B ? 132 CB 1
   ATOM 13116 CG B ASP C 307 ? -55.86266 -36.89447 20.92791 0.318 25.52465 C ? B ? 132 CG 1
   ATOM 13117 OD1 B ASP C 307 ? -56.49622 -35.86940 20.55333 0.318 21.51476 O ? B ? 132 OD1 1
   ATOM 13118 OD2 B ASP C 307 ? -56.37458 -38.04487 21.00479 0.318 30.29487 O ? B ? 132 OD2 1
   ATOM 13119 N C ASP C 307 ? -53.32150 -34.54130 20.30935 0.095 16.86901 N ? B ? 132 N 1
   ATOM 13120 CA C ASP C 307 ? -53.19841 -35.14576 21.63573 0.095 18.76579 C ? B ? 132 CA 1
   ATOM 13121 C C ASP C 307 ? -51.78930 -34.99252 22.19927 0.095 18.48072 C ? B ? 132 C 1
   ATOM 13122 O C ASP C 307 ? -51.61427 -34.60229 23.35949 0.095 19.10053 O ? B ? 132 O 1
   ATOM 13123 CB C ASP C 307 ? -53.56880 -36.62101 21.52461 0.095 23.32719 C ? B ? 132 CB 1
   ATOM 13124 CG C ASP C 307 ? -55.04973 -36.82155 21.32379 0.095 20.39517 C ? B ? 132 CG 1
   ATOM 13125 OD1 C ASP C 307 ? -55.76958 -35.80587 21.25595 0.095 22.07096 O ? B ? 132 OD1 1
   ATOM 13126 OD2 C ASP C 307 ? -55.50198 -37.98600 21.26503 0.095 25.28038 O ? B ? 132 OD2 1
   ATOM 13127 N D ASP C 307 ? -53.32126 -34.64605 20.40416 0.403 16.70985 N ? B ? 132 N 1
   ATOM 13128 CA D ASP C 307 ? -53.22033 -35.18535 21.76049 0.403 18.44462 C ? B ? 132 CA 1
   ATOM 13129 C D ASP C 307 ? -51.81161 -35.03986 22.32833 0.403 18.19095 C ? B ? 132 C 1
   ATOM 13130 O D ASP C 307 ? -51.64481 -34.56807 23.46015 0.403 18.94352 O ? B ? 132 O 1
   ATOM 13131 CB D ASP C 307 ? -53.59233 -36.65634 21.66509 0.403 23.59986 C ? B ? 132 CB 1
   ATOM 13132 CG D ASP C 307 ? -55.04523 -36.84240 21.35295 0.403 20.13103 C ? B ? 132 CG 1
   ATOM 13133 OD1 D ASP C 307 ? -55.72604 -35.81324 21.28573 0.403 22.19650 O ? B ? 132 OD1 1
   ATOM 13134 OD2 D ASP C 307 ? -55.51110 -37.99916 21.16854 0.403 25.62511 O ? B ? 132 OD2 1
   ATOM 13135 N A ASN C 308 ? -51.45164 -35.69712 21.42544 0.475 19.38138 N ? B ? 133 N 1
   ATOM 13136 CA A ASN C 308 ? -50.14380 -35.78680 22.06625 0.475 21.21953 C ? B ? 133 CA 1
   ATOM 13137 C A ASN C 308 ? -49.60200 -34.42172 22.42049 0.475 21.43712 C ? B ? 133 C 1
   ATOM 13138 O A ASN C 308 ? -48.93874 -34.26725 23.43927 0.475 21.93670 O ? B ? 133 O 1
   ATOM 13139 CB A ASN C 308 ? -49.14678 -36.53055 21.18191 0.475 23.49017 C ? B ? 133 CB 1
   ATOM 13140 CG A ASN C 308 ? -48.86738 -35.78082 19.86427 0.475 16.69499 C ? B ? 133 CG 1
   ATOM 13141 OD1 A ASN C 308 ? -49.70859 -35.05878 19.37623 0.475 24.83791 O ? B ? 133 OD1 1
   ATOM 13142 ND2 A ASN C 308 ? -47.69453 -36.01886 19.27625 0.475 35.60551 N ? B ? 133 ND2 1
   ATOM 13143 N B ASN C 308 ? -51.52342 -35.70659 21.28273 0.113 19.72995 N ? B ? 133 N 1
   ATOM 13144 CA B ASN C 308 ? -50.15683 -35.69715 21.81667 0.113 20.99081 C ? B ? 133 CA 1
   ATOM 13145 C B ASN C 308 ? -49.79051 -34.32597 22.34013 0.113 21.02307 C ? B ? 133 C 1
   ATOM 13146 O B ASN C 308 ? -49.38460 -34.16356 23.49896 0.113 21.09682 O ? B ? 133 O 1
   ATOM 13147 CB B ASN C 308 ? -49.13260 -36.08759 20.74588 0.113 26.98514 C ? B ? 133 CB 1
   ATOM 13148 CG B ASN C 308 ? -49.15270 -37.55441 20.44162 0.113 33.74849 C ? B ? 133 CG 1
   ATOM 13149 OD1 B ASN C 308 ? -49.77215 -38.32609 21.17070 0.113 34.94390 O ? B ? 133 OD1 1
   ATOM 13150 ND2 B ASN C 308 ? -48.48985 -37.95769 19.35683 0.113 33.76873 N ? B ? 133 ND2 1
   ATOM 13151 N C ASN C 308 ? -50.77221 -35.33315 21.40060 0.008 20.04259 N ? B ? 133 N 1
   ATOM 13152 CA C ASN C 308 ? -49.39342 -35.29220 21.88549 0.008 20.64294 C ? B ? 133 CA 1
   ATOM 13153 C C ASN C 308 ? -49.02772 -33.90248 22.38848 0.008 18.73904 C ? B ? 133 C 1
   ATOM 13154 O C ASN C 308 ? -48.46975 -33.75130 23.48229 0.008 19.50778 O ? B ? 133 O 1
   ATOM 13155 CB C ASN C 308 ? -48.42701 -35.73180 20.78269 0.008 24.74504 C ? B ? 133 CB 1
   ATOM 13156 CG C ASN C 308 ? -48.77060 -37.09263 20.21538 0.008 31.83962 C ? B ? 133 CG 1
   ATOM 13157 OD1 C ASN C 308 ? -49.42294 -37.90426 20.87378 0.008 34.23835 O ? B ? 133 OD1 1
   ATOM 13158 ND2 C ASN C 308 ? -48.33615 -37.35025 18.98630 0.008 30.12773 N ? B ? 133 ND2 1
   ATOM 13159 N D ASN C 308 ? -50.78243 -35.47997 21.57518 0.404 19.67721 N ? B ? 133 N 1
   ATOM 13160 CA D ASN C 308 ? -49.41819 -35.42394 22.10388 0.404 19.39762 C ? B ? 133 CA 1
   ATOM 13161 C D ASN C 308 ? -48.99925 -34.00089 22.46749 0.404 18.30409 C ? B ? 133 C 1
   ATOM 13162 O D ASN C 308 ? -48.28331 -33.79410 23.44006 0.404 18.96986 O ? B ? 133 O 1
   ATOM 13163 CB D ASN C 308 ? -48.39472 -35.93003 21.06449 0.404 24.63351 C ? B ? 133 CB 1
   ATOM 13164 CG D ASN C 308 ? -48.81103 -37.21237 20.36419 0.404 33.17965 C ? B ? 133 CG 1
   ATOM 13165 OD1 D ASN C 308 ? -49.51459 -38.06317 20.93627 0.404 34.41576 O ? B ? 133 OD1 1
   ATOM 13166 ND2 D ASN C 308 ? -48.32829 -37.37901 19.11919 0.404 29.00253 N ? B ? 133 ND2 1
   ATOM 13167 N A MET C 309 ? -49.89550 -33.40322 21.59782 0.388 16.84521 N ? B ? 134 N 1
   ATOM 13168 CA A MET C 309 ? -49.33565 -32.09208 21.85780 0.388 15.52435 C ? B ? 134 CA 1
   ATOM 13169 C A MET C 309 ? -49.94275 -31.49919 23.13926 0.388 15.62188 C ? B ? 134 C 1
   ATOM 13170 O A MET C 309 ? -49.20737 -31.04235 24.02731 0.388 14.92290 O ? B ? 134 O 1
   ATOM 13171 CB A MET C 309 ? -49.66727 -31.21709 20.65733 0.388 14.71656 C ? B ? 134 CB 1
   ATOM 13172 CG A MET C 309 ? -48.91273 -31.68398 19.34943 0.388 14.26109 C ? B ? 134 CG 1
   ATOM 13173 SD A MET C 309 ? -47.15791 -31.87205 19.61093 0.388 17.35396 S ? B ? 134 SD 1
   ATOM 13174 CE A MET C 309 ? -46.63958 -30.17619 19.80974 0.388 18.63618 C ? B ? 134 CE 1
   ATOM 13175 N B MET C 309 ? -49.91197 -33.31961 21.46944 0.206 16.75795 N ? B ? 134 N 1
   ATOM 13176 CA B MET C 309 ? -49.51439 -31.99548 21.88570 0.206 15.93485 C ? B ? 134 CA 1
   ATOM 13177 C B MET C 309 ? -50.47471 -31.46219 22.95365 0.206 14.56528 C ? B ? 134 C 1
   ATOM 13178 O B MET C 309 ? -50.05139 -30.68664 23.79908 0.206 16.07050 O ? B ? 134 O 1
   ATOM 13179 CB B MET C 309 ? -49.43492 -31.03786 20.69299 0.206 14.58487 C ? B ? 134 CB 1
   ATOM 13180 CG B MET C 309 ? -48.40666 -31.44130 19.57854 0.206 15.19132 C ? B ? 134 CG 1
   ATOM 13181 SD B MET C 309 ? -46.66896 -31.17415 19.97478 0.206 17.46931 S ? B ? 134 SD 1
   ATOM 13182 CE B MET C 309 ? -46.12206 -32.86149 19.92814 0.206 19.69869 C ? B ? 134 CE 1
   ATOM 13183 N C MET C 309 ? -49.33760 -32.87052 21.60165 0.180 15.00349 N ? B ? 134 N 1
   ATOM 13184 CA C MET C 309 ? -49.05427 -31.51688 22.04493 0.180 13.78637 C ? B ? 134 CA 1
   ATOM 13185 C C MET C 309 ? -49.98182 -31.13887 23.20364 0.180 15.78966 C ? B ? 134 C 1
   ATOM 13186 O C MET C 309 ? -49.54914 -30.47007 24.14401 0.180 17.78576 O ? B ? 134 O 1
   ATOM 13187 CB C MET C 309 ? -49.20749 -30.52520 20.87988 0.180 13.39165 C ? B ? 134 CB 1
   ATOM 13188 CG C MET C 309 ? -48.27592 -30.82258 19.66352 0.180 15.01302 C ? B ? 134 CG 1
   ATOM 13189 SD C MET C 309 ? -46.57269 -30.33140 19.93892 0.180 19.09525 S ? B ? 134 SD 1
   ATOM 13190 CE C MET C 309 ? -45.83335 -31.87758 20.38555 0.180 14.12843 C ? B ? 134 CE 1
   ATOM 13191 N D MET C 309 ? -49.35884 -33.01479 21.64720 0.226 15.04317 N ? B ? 134 N 1
   ATOM 13192 CA D MET C 309 ? -48.95693 -31.66061 21.98022 0.226 13.53162 C ? B ? 134 CA 1
   ATOM 13193 C D MET C 309 ? -49.78371 -31.14524 23.15575 0.226 16.03523 C ? B ? 134 C 1
   ATOM 13194 O D MET C 309 ? -49.24866 -30.44464 24.01833 0.226 17.26470 O ? B ? 134 O 1
   ATOM 13195 CB D MET C 309 ? -49.11934 -30.75028 20.76364 0.226 13.42610 C ? B ? 134 CB 1
   ATOM 13196 CG D MET C 309 ? -48.27686 -31.26051 19.55174 0.226 15.09670 C ? B ? 134 CG 1
   ATOM 13197 SD D MET C 309 ? -46.51586 -31.48486 19.94321 0.226 14.15151 S ? B ? 134 SD 1
   ATOM 13198 CE D MET C 309 ? -46.01280 -29.77192 19.63793 0.226 15.71514 C ? B ? 134 CE 1
   ATOM 13199 N A ASN C 310 ? -51.26814 -31.49594 23.21833 0.228 15.01736 N ? B ? 135 N 1
   ATOM 13200 CA A ASN C 310 ? -51.96790 -30.90983 24.37140 0.228 13.94918 C ? B ? 135 CA 1
   ATOM 13201 C A ASN C 310 ? -51.50993 -31.58549 25.66398 0.228 16.59363 C ? B ? 135 C 1
   ATOM 13202 O A ASN C 310 ? -51.38095 -30.92225 26.70871 0.228 16.41146 O ? B ? 135 O 1
   ATOM 13203 CB A ASN C 310 ? -53.46984 -31.12724 24.20522 0.228 14.83585 C ? B ? 135 CB 1
   ATOM 13204 CG A ASN C 310 ? -54.08041 -30.40353 23.09188 0.228 12.52259 C ? B ? 135 CG 1
   ATOM 13205 OD1 A ASN C 310 ? -55.10391 -30.87098 22.60838 0.228 17.16591 O ? B ? 135 OD1 1
   ATOM 13206 ND2 A ASN C 310 ? -53.37845 -29.45491 22.45005 0.228 10.39759 N ? B ? 135 ND2 1
   ATOM 13207 N B ASN C 310 ? -51.77390 -31.80295 22.88812 0.326 12.60526 N ? B ? 135 N 1
   ATOM 13208 CA B ASN C 310 ? -52.67462 -31.36307 23.96048 0.326 14.01295 C ? B ? 135 CA 1
   ATOM 13209 C B ASN C 310 ? -52.28702 -31.94655 25.31734 0.326 17.43115 C ? B ? 135 C 1
   ATOM 13210 O B ASN C 310 ? -52.44950 -31.25698 26.33755 0.326 17.00044 O ? B ? 135 O 1
   ATOM 13211 CB B ASN C 310 ? -54.11811 -31.58994 23.58170 0.326 14.57613 C ? B ? 135 CB 1
   ATOM 13212 CG B ASN C 310 ? -54.61334 -30.74164 22.49363 0.326 14.30213 C ? B ? 135 CG 1
   ATOM 13213 OD1 B ASN C 310 ? -55.78966 -31.06704 22.08007 0.326 13.07072 O ? B ? 135 OD1 1
   ATOM 13214 ND2 B ASN C 310 ? -53.85735 -29.64105 22.04640 0.326 12.14247 N ? B ? 135 ND2 1
   ATOM 13215 N C ASN C 310 ? -51.24936 -31.57089 23.16023 0.120 14.96672 N ? B ? 135 N 1
   ATOM 13216 CA C ASN C 310 ? -52.18619 -31.17481 24.22016 0.120 14.49685 C ? B ? 135 CA 1
   ATOM 13217 C C ASN C 310 ? -51.74307 -31.70699 25.56996 0.120 16.64516 C ? B ? 135 C 1
   ATOM 13218 O C ASN C 310 ? -51.99037 -31.05381 26.59414 0.120 16.14613 O ? B ? 135 O 1
   ATOM 13219 CB C ASN C 310 ? -53.58222 -31.71127 23.94381 0.120 15.51012 C ? B ? 135 CB 1
   ATOM 13220 CG C ASN C 310 ? -54.34527 -30.92133 22.91182 0.120 14.14135 C ? B ? 135 CG 1
   ATOM 13221 OD1 C ASN C 310 ? -55.39706 -31.44411 22.44687 0.120 15.75593 O ? B ? 135 OD1 1
   ATOM 13222 ND2 C ASN C 310 ? -53.85244 -29.71576 22.49092 0.120 13.71989 N ? B ? 135 ND2 1
   ATOM 13223 N D ASN C 310 ? -51.05691 -31.54343 23.23767 0.326 14.56475 N ? B ? 135 N 1
   ATOM 13224 CA D ASN C 310 ? -51.92175 -31.05239 24.31927 0.326 13.85235 C ? B ? 135 CA 1
   ATOM 13225 C D ASN C 310 ? -51.51817 -31.66591 25.64172 0.326 16.41849 C ? B ? 135 C 1
   ATOM 13226 O D ASN C 310 ? -51.70895 -31.02287 26.68395 0.326 16.11882 O ? B ? 135 O 1
   ATOM 13227 CB D ASN C 310 ? -53.37704 -31.41613 24.05947 0.326 14.62277 C ? B ? 135 CB 1
   ATOM 13228 CG D ASN C 310 ? -54.02649 -30.59603 23.05851 0.326 12.77657 C ? B ? 135 CG 1
   ATOM 13229 OD1 D ASN C 310 ? -55.13377 -31.00236 22.62421 0.326 17.05796 O ? B ? 135 OD1 1
   ATOM 13230 ND2 D ASN C 310 ? -53.33167 -29.54715 22.49279 0.326 11.67467 N ? B ? 135 ND2 1
   ATOM 13231 N A GLN C 311 ? -51.25506 -32.89803 25.61410 0.140 18.82467 N ? B ? 136 N 1
   ATOM 13232 CA A GLN C 311 ? -50.83537 -33.63205 26.80465 0.140 21.06360 C ? B ? 136 CA 1
   ATOM 13233 C A GLN C 311 ? -49.53336 -33.08632 27.37149 0.140 21.54792 C ? B ? 136 C 1
   ATOM 13234 O A GLN C 311 ? -49.25554 -33.29299 28.55833 0.140 23.98309 O ? B ? 136 O 1
   ATOM 13235 CB A GLN C 311 ? -50.67340 -35.11784 26.48350 0.140 24.61493 C ? B ? 136 CB 1
   ATOM 13236 CG A GLN C 311 ? -51.93227 -35.80375 25.97459 0.140 30.66618 C ? B ? 136 CG 1
   ATOM 13237 CD A GLN C 311 ? -51.70452 -37.27615 25.66854 0.140 40.86436 C ? B ? 136 CD 1
   ATOM 13238 OE1 A GLN C 311 ? -50.99717 -37.97192 26.40295 0.140 44.89020 O ? B ? 136 OE1 1
   ATOM 13239 NE2 A GLN C 311 ? -52.29747 -37.75611 24.57792 0.140 42.55041 N ? B ? 136 NE2 1
   ATOM 13240 N B GLN C 311 ? -51.73247 -33.16491 25.34461 0.369 18.48996 N ? B ? 136 N 1
   ATOM 13241 CA B GLN C 311 ? -51.44041 -33.79677 26.64433 0.369 20.21733 C ? B ? 136 CA 1
   ATOM 13242 C B GLN C 311 ? -50.25407 -33.15009 27.32524 0.369 20.31200 C ? B ? 136 C 1
   ATOM 13243 O B GLN C 311 ? -50.11414 -33.22986 28.54562 0.369 26.34903 O ? B ? 136 O 1
   ATOM 13244 CB B GLN C 311 ? -51.20386 -35.29618 26.46848 0.369 24.68810 C ? B ? 136 CB 1
   ATOM 13245 CG B GLN C 311 ? -52.46567 -36.09956 26.06062 0.369 30.83785 C ? B ? 136 CG 1
   ATOM 13246 CD B GLN C 311 ? -52.11483 -37.53175 25.67939 0.369 42.66309 C ? B ? 136 CD 1
   ATOM 13247 OE1 B GLN C 311 ? -51.37007 -38.21199 26.40052 0.369 46.01883 O ? B ? 136 OE1 1
   ATOM 13248 NE2 B GLN C 311 ? -52.61089 -37.98346 24.52248 0.369 43.55997 N ? B ? 136 NE2 1
   ATOM 13249 N C GLN C 311 ? -51.07823 -32.86389 25.58636 0.223 18.70035 N ? B ? 136 N 1
   ATOM 13250 CA C GLN C 311 ? -50.62641 -33.45005 26.84542 0.223 21.16130 C ? B ? 136 CA 1
   ATOM 13251 C C GLN C 311 ? -49.43353 -32.68777 27.40260 0.223 21.46073 C ? B ? 136 C 1
   ATOM 13252 O C GLN C 311 ? -49.35864 -32.45874 28.61720 0.223 23.72095 O ? B ? 136 O 1
   ATOM 13253 CB C GLN C 311 ? -50.29245 -34.92773 26.64702 0.223 24.34334 C ? B ? 136 CB 1
   ATOM 13254 CG C GLN C 311 ? -51.49941 -35.76939 26.29599 0.223 29.43239 C ? B ? 136 CG 1
   ATOM 13255 CD C GLN C 311 ? -51.14459 -37.14462 25.75097 0.223 39.45418 C ? B ? 136 CD 1
   ATOM 13256 OE1 C GLN C 311 ? -49.98202 -37.44777 25.48475 0.223 38.84380 O ? B ? 136 OE1 1
   ATOM 13257 NE2 C GLN C 311 ? -52.16156 -37.98969 25.58971 0.223 42.79395 N ? B ? 136 NE2 1
   ATOM 13258 N D GLN C 311 ? -50.92750 -32.86453 25.61292 0.269 18.65486 N ? B ? 136 N 1
   ATOM 13259 CA D GLN C 311 ? -50.49346 -33.51112 26.84953 0.269 21.23909 C ? B ? 136 CA 1
   ATOM 13260 C D GLN C 311 ? -49.30504 -32.77575 27.44837 0.269 21.67331 C ? B ? 136 C 1
   ATOM 13261 O D GLN C 311 ? -49.24149 -32.59805 28.66946 0.269 24.02267 O ? B ? 136 O 1
   ATOM 13262 CB D GLN C 311 ? -50.16883 -34.98163 26.59317 0.269 24.41282 C ? B ? 136 CB 1
   ATOM 13263 CG D GLN C 311 ? -51.39768 -35.81782 26.32819 0.269 29.43168 C ? B ? 136 CG 1
   ATOM 13264 CD D GLN C 311 ? -51.10688 -37.18396 25.70748 0.269 39.46107 C ? B ? 136 CD 1
   ATOM 13265 OE1 D GLN C 311 ? -49.97080 -37.51316 25.37263 0.269 38.95896 O ? B ? 136 OE1 1
   ATOM 13266 NE2 D GLN C 311 ? -52.15740 -37.99047 25.56392 0.269 42.83968 N ? B ? 136 NE2 1
   ATOM 13267 N A ILE C 312 ? -48.72295 -32.42371 26.54932 0.415 20.04159 N ? B ? 137 N 1
   ATOM 13268 CA A ILE C 312 ? -47.51686 -31.75151 27.01342 0.415 21.77365 C ? B ? 137 CA 1
   ATOM 13269 C A ILE C 312 ? -47.75057 -30.28338 27.30919 0.415 18.71801 C ? B ? 137 C 1
   ATOM 13270 O A ILE C 312 ? -47.19237 -29.72895 28.26081 0.415 21.68958 O ? B ? 137 O 1
   ATOM 13271 CB A ILE C 312 ? -46.43788 -31.92235 25.91996 0.415 20.67028 C ? B ? 137 CB 1
   ATOM 13272 CG1 A ILE C 312 ? -46.24807 -33.40964 25.61575 0.415 23.84340 C ? B ? 137 CG1 1
   ATOM 13273 CG2 A ILE C 312 ? -45.14640 -31.20896 26.31673 0.415 22.52261 C ? B ? 137 CG2 1
   ATOM 13274 CD1 A ILE C 312 ? -45.30505 -33.71093 24.40212 0.415 25.48848 C ? B ? 137 CD1 1
   ATOM 13275 N B ILE C 312 ? -49.43596 -32.44879 26.57287 0.234 20.07667 N ? B ? 137 N 1
   ATOM 13276 CA B ILE C 312 ? -48.17135 -31.95164 27.07103 0.234 18.66789 C ? B ? 137 CA 1
   ATOM 13277 C B ILE C 312 ? -48.20374 -30.45684 27.29734 0.234 19.96464 C ? B ? 137 C 1
   ATOM 13278 O B ILE C 312 ? -47.86499 -29.96318 28.37466 0.234 21.89316 O ? B ? 137 O 1
   ATOM 13279 CB B ILE C 312 ? -47.01612 -32.34571 26.12745 0.234 20.12621 C ? B ? 137 CB 1
   ATOM 13280 CG1 B ILE C 312 ? -46.97369 -33.85519 25.97024 0.234 21.91356 C ? B ? 137 CG1 1
   ATOM 13281 CG2 B ILE C 312 ? -45.74812 -31.79051 26.68453 0.234 22.15625 C ? B ? 137 CG2 1
   ATOM 13282 CD1 B ILE C 312 ? -46.65052 -34.58853 27.24386 0.234 25.97161 C ? B ? 137 CD1 1
   ATOM 13283 N C ILE C 312 ? -48.50993 -32.26758 26.52394 0.018 19.25522 N ? B ? 137 N 1
   ATOM 13284 CA C ILE C 312 ? -47.22509 -31.69754 26.92940 0.018 20.75694 C ? B ? 137 CA 1
   ATOM 13285 C C ILE C 312 ? -47.33536 -30.20728 27.24612 0.018 19.12921 C ? B ? 137 C 1
   ATOM 13286 O C ILE C 312 ? -46.73368 -29.72793 28.21307 0.018 20.40753 O ? B ? 137 O 1
   ATOM 13287 CB C ILE C 312 ? -46.15118 -31.97746 25.85398 0.018 20.62315 C ? B ? 137 CB 1
   ATOM 13288 CG1 C ILE C 312 ? -45.88430 -33.48030 25.72587 0.018 22.56854 C ? B ? 137 CG1 1
   ATOM 13289 CG2 C ILE C 312 ? -44.85463 -31.22173 26.15726 0.018 21.66843 C ? B ? 137 CG2 1
   ATOM 13290 CD1 C ILE C 312 ? -44.89619 -33.84050 24.62847 0.018 23.49276 C ? B ? 137 CD1 1
   ATOM 13291 N D ILE C 312 ? -48.36930 -32.32675 26.59820 0.333 18.69311 N ? B ? 137 N 1
   ATOM 13292 CA D ILE C 312 ? -47.10173 -31.71944 27.01102 0.333 20.96670 C ? B ? 137 CA 1
   ATOM 13293 C D ILE C 312 ? -47.23755 -30.23339 27.31655 0.333 19.11124 C ? B ? 137 C 1
   ATOM 13294 O D ILE C 312 ? -46.57597 -29.72182 28.22635 0.333 20.32560 O ? B ? 137 O 1
   ATOM 13295 CB D ILE C 312 ? -46.06850 -31.96912 25.89242 0.333 20.49160 C ? B ? 137 CB 1
   ATOM 13296 CG1 D ILE C 312 ? -45.82620 -33.47552 25.73082 0.333 22.80330 C ? B ? 137 CG1 1
   ATOM 13297 CG2 D ILE C 312 ? -44.73741 -31.24515 26.17872 0.333 21.85352 C ? B ? 137 CG2 1
   ATOM 13298 CD1 D ILE C 312 ? -44.84717 -33.87313 24.60115 0.333 23.74516 C ? B ? 137 CD1 1
   ATOM 13299 N A TYR C 313 ? -48.54608 -29.59490 26.47522 0.269 19.34039 N ? B ? 138 N 1
   ATOM 13300 CA A TYR C 313 ? -48.46849 -28.14028 26.38781 0.269 17.51210 C ? B ? 138 CA 1
   ATOM 13301 C A TYR C 313 ? -49.69477 -27.38401 26.89071 0.269 19.37530 C ? B ? 138 C 1
   ATOM 13302 O A TYR C 313 ? -49.80597 -26.16724 26.66212 0.269 15.38306 O ? B ? 138 O 1
   ATOM 13303 CB A TYR C 313 ? -48.12151 -27.70009 24.95741 0.269 19.24069 C ? B ? 138 CB 1
   ATOM 13304 CG A TYR C 313 ? -46.71358 -28.08891 24.52472 0.269 20.51890 C ? B ? 138 CG 1
   ATOM 13305 CD1 A TYR C 313 ? -45.61093 -27.38624 24.97159 0.269 20.85889 C ? B ? 138 CD1 1
   ATOM 13306 CD2 A TYR C 313 ? -46.50721 -29.19473 23.69184 0.269 18.99534 C ? B ? 138 CD2 1
   ATOM 13307 CE1 A TYR C 313 ? -44.29851 -27.75957 24.55123 0.269 22.96299 C ? B ? 138 CE1 1
   ATOM 13308 CE2 A TYR C 313 ? -45.25613 -29.55776 23.27246 0.269 21.35123 C ? B ? 138 CE2 1
   ATOM 13309 CZ A TYR C 313 ? -44.15308 -28.85393 23.71308 0.269 24.92348 C ? B ? 138 CZ 1
   ATOM 13310 OH A TYR C 313 ? -42.88623 -29.25368 23.28918 0.269 28.47664 O ? B ? 138 OH 1
   ATOM 13311 N B TYR C 313 ? -48.65541 -29.71084 26.30530 0.267 18.79160 N ? B ? 138 N 1
   ATOM 13312 CA B TYR C 313 ? -48.24304 -28.32476 26.20985 0.267 17.98147 C ? B ? 138 CA 1
   ATOM 13313 C B TYR C 313 ? -49.17338 -27.34452 26.93410 0.267 17.40116 C ? B ? 138 C 1
   ATOM 13314 O B TYR C 313 ? -49.07859 -26.12072 26.75881 0.267 18.01936 O ? B ? 138 O 1
   ATOM 13315 CB B TYR C 313 ? -48.03405 -27.97946 24.73373 0.267 18.38956 C ? B ? 138 CB 1
   ATOM 13316 CG B TYR C 313 ? -46.78417 -28.63986 24.20724 0.267 21.09432 C ? B ? 138 CG 1
   ATOM 13317 CD1 B TYR C 313 ? -45.55002 -28.13460 24.54387 0.267 21.93749 C ? B ? 138 CD1 1
   ATOM 13318 CD2 B TYR C 313 ? -46.84851 -29.79259 23.42668 0.267 16.54403 C ? B ? 138 CD2 1
   ATOM 13319 CE1 B TYR C 313 ? -44.38279 -28.72388 24.09041 0.267 23.08871 C ? B ? 138 CE1 1
   ATOM 13320 CE2 B TYR C 313 ? -45.68992 -30.38865 22.97429 0.267 22.33014 C ? B ? 138 CE2 1
   ATOM 13321 CZ B TYR C 313 ? -44.46634 -29.84536 23.31418 0.267 22.75242 C ? B ? 138 CZ 1
   ATOM 13322 OH B TYR C 313 ? -43.29980 -30.42139 22.89848 0.267 25.51583 O ? B ? 138 OH 1
   ATOM 13323 N C TYR C 313 ? -48.06841 -29.43912 26.43384 0.272 18.81858 N ? B ? 138 N 1
   ATOM 13324 CA C TYR C 313 ? -47.95576 -27.99149 26.44937 0.272 17.25874 C ? B ? 138 CA 1
   ATOM 13325 C C TYR C 313 ? -49.14186 -27.24549 27.06347 0.272 17.48379 C ? B ? 138 C 1
   ATOM 13326 O C TYR C 313 ? -49.14955 -26.00750 27.01087 0.272 17.41280 O ? B ? 138 O 1
   ATOM 13327 CB C TYR C 313 ? -47.73299 -27.48538 25.02278 0.272 18.68479 C ? B ? 138 CB 1
   ATOM 13328 CG C TYR C 313 ? -46.41028 -27.90412 24.45015 0.272 19.46897 C ? B ? 138 CG 1
   ATOM 13329 CD1 C TYR C 313 ? -45.26169 -27.26570 24.84531 0.272 22.62001 C ? B ? 138 CD1 1
   ATOM 13330 CD2 C TYR C 313 ? -46.31884 -28.96306 23.53836 0.272 19.40111 C ? B ? 138 CD2 1
   ATOM 13331 CE1 C TYR C 313 ? -44.02399 -27.63848 24.31914 0.272 21.76344 C ? B ? 138 CE1 1
   ATOM 13332 CE2 C TYR C 313 ? -45.10871 -29.33849 22.98965 0.272 20.32274 C ? B ? 138 CE2 1
   ATOM 13333 CZ C TYR C 313 ? -43.96617 -28.66766 23.38301 0.272 24.57531 C ? B ? 138 CZ 1
   ATOM 13334 OH C TYR C 313 ? -42.74500 -29.05792 22.85386 0.272 23.14747 O ? B ? 138 OH 1
   ATOM 13335 N D TYR C 313 ? -48.00502 -29.48487 26.50773 0.191 18.89632 N ? B ? 138 N 1
   ATOM 13336 CA D TYR C 313 ? -47.89314 -28.03206 26.45844 0.191 17.29365 C ? B ? 138 CA 1
   ATOM 13337 C D TYR C 313 ? -49.09629 -27.30327 27.05030 0.191 17.44844 C ? B ? 138 C 1
   ATOM 13338 O D TYR C 313 ? -49.29075 -26.10482 26.80677 0.191 17.50035 O ? B ? 138 O 1
   ATOM 13339 CB D TYR C 313 ? -47.61801 -27.57524 25.02384 0.191 18.71551 C ? B ? 138 CB 1
   ATOM 13340 CG D TYR C 313 ? -46.31716 -28.12410 24.50946 0.191 19.69994 C ? B ? 138 CG 1
   ATOM 13341 CD1 D TYR C 313 ? -45.13773 -27.81338 25.15015 0.191 22.34847 C ? B ? 138 CD1 1
   ATOM 13342 CD2 D TYR C 313 ? -46.28215 -28.99732 23.42681 0.191 19.50450 C ? B ? 138 CD2 1
   ATOM 13343 CE1 D TYR C 313 ? -43.92672 -28.31217 24.69208 0.191 19.44290 C ? B ? 138 CE1 1
   ATOM 13344 CE2 D TYR C 313 ? -45.09025 -29.49795 22.95046 0.191 20.35216 C ? B ? 138 CE2 1
   ATOM 13345 CZ D TYR C 313 ? -43.92301 -29.15867 23.59669 0.191 25.04286 C ? B ? 138 CZ 1
   ATOM 13346 OH D TYR C 313 ? -42.72956 -29.66949 23.14551 0.191 21.76523 O ? B ? 138 OH 1
   ATOM 13347 N A GLY C 314 ? -50.63098 -28.05514 27.55798 0.286 16.67840 N ? B ? 139 N 1
   ATOM 13348 CA A GLY C 314 ? -51.54990 -27.27929 28.36671 0.286 16.17079 C ? B ? 139 CA 1
   ATOM 13349 C A GLY C 314 ? -53.03628 -27.48672 28.17436 0.286 15.68600 C ? B ? 139 C 1
   ATOM 13350 O A GLY C 314 ? -53.79198 -27.41434 29.15362 0.286 13.71539 O ? B ? 139 O 1
   ATOM 13351 N B GLY C 314 ? -50.01660 -27.84260 27.83185 0.331 17.23727 N ? B ? 139 N 1
   ATOM 13352 CA B GLY C 314 ? -50.81784 -26.94714 28.65866 0.331 15.75338 C ? B ? 139 CA 1
   ATOM 13353 C B GLY C 314 ? -52.30282 -27.14464 28.50339 0.331 15.39398 C ? B ? 139 C 1
   ATOM 13354 O B GLY C 314 ? -53.01554 -27.06134 29.50417 0.331 15.58230 O ? B ? 139 O 1
   ATOM 13355 N C GLY C 314 ? -50.12243 -27.94102 27.66109 0.136 17.15241 N ? B ? 139 N 1
   ATOM 13356 CA C GLY C 314 ? -51.02167 -27.32539 28.62876 0.136 16.05654 C ? B ? 139 CA 1
   ATOM 13357 C C GLY C 314 ? -52.51178 -27.43923 28.37112 0.136 15.48443 C ? B ? 139 C 1
   ATOM 13358 O C GLY C 314 ? -53.29628 -27.17119 29.30248 0.136 15.10277 O ? B ? 139 O 1
   ATOM 13359 N D GLY C 314 ? -49.89169 -27.98879 27.85936 0.247 16.96151 N ? B ? 139 N 1
   ATOM 13360 CA D GLY C 314 ? -50.79818 -27.26459 28.73384 0.247 16.17359 C ? B ? 139 CA 1
   ATOM 13361 C D GLY C 314 ? -52.27830 -27.52236 28.55048 0.247 16.10106 C ? B ? 139 C 1
   ATOM 13362 O D GLY C 314 ? -52.99204 -27.65075 29.54853 0.247 13.61706 O ? B ? 139 O 1
   ATOM 13363 N A PHE C 315 ? -53.49721 -27.80143 26.97391 0.300 15.30832 N ? B ? 140 N 1
   ATOM 13364 CA A PHE C 315 ? -54.93517 -27.84183 26.71842 0.300 15.18086 C ? B ? 140 CA 1
   ATOM 13365 C A PHE C 315 ? -55.61263 -29.00396 27.40904 0.300 15.15416 C ? B ? 140 C 1
   ATOM 13366 O A PHE C 315 ? -56.74811 -28.85153 27.90709 0.300 15.26114 O ? B ? 140 O 1
   ATOM 13367 CB A PHE C 315 ? -55.22314 -27.89197 25.20952 0.300 15.53549 C ? B ? 140 CB 1
   ATOM 13368 CG A PHE C 315 ? -56.69657 -27.77837 24.85964 0.300 13.59157 C ? B ? 140 CG 1
   ATOM 13369 CD1 A PHE C 315 ? -57.42328 -26.66186 25.25311 0.300 12.07416 C ? B ? 140 CD1 1
   ATOM 13370 CD2 A PHE C 315 ? -57.33172 -28.76160 24.13192 0.300 13.55314 C ? B ? 140 CD2 1
   ATOM 13371 CE1 A PHE C 315 ? -58.81759 -26.50079 24.90616 0.300 12.60288 C ? B ? 140 CE1 1
   ATOM 13372 CE2 A PHE C 315 ? -58.66955 -28.64693 23.78462 0.300 12.04816 C ? B ? 140 CE2 1
   ATOM 13373 CZ A PHE C 315 ? -59.43665 -27.51961 24.18649 0.300 11.21569 C ? B ? 140 CZ 1
   ATOM 13374 N B PHE C 315 ? -52.77767 -27.46226 27.30389 0.161 14.71995 N ? B ? 140 N 1
   ATOM 13375 CA B PHE C 315 ? -54.20927 -27.49294 27.06220 0.161 14.88475 C ? B ? 140 CA 1
   ATOM 13376 C B PHE C 315 ? -54.88752 -28.62441 27.82097 0.161 14.69475 C ? B ? 140 C 1
   ATOM 13377 O B PHE C 315 ? -55.93218 -28.39993 28.45495 0.161 14.79923 O ? B ? 140 O 1
   ATOM 13378 CB B PHE C 315 ? -54.54549 -27.51670 25.56582 0.161 14.63514 C ? B ? 140 CB 1
   ATOM 13379 CG B PHE C 315 ? -56.01815 -27.47757 25.30067 0.161 13.79210 C ? B ? 140 CG 1
   ATOM 13380 CD1 B PHE C 315 ? -56.76964 -26.40417 25.77134 0.161 11.62450 C ? B ? 140 CD1 1
   ATOM 13381 CD2 B PHE C 315 ? -56.65166 -28.48112 24.59036 0.161 13.12948 C ? B ? 140 CD2 1
   ATOM 13382 CE1 B PHE C 315 ? -58.10419 -26.31726 25.53225 0.161 11.87999 C ? B ? 140 CE1 1
   ATOM 13383 CE2 B PHE C 315 ? -58.01496 -28.39179 24.32446 0.161 12.89932 C ? B ? 140 CE2 1
   ATOM 13384 CZ B PHE C 315 ? -58.74426 -27.34319 24.81671 0.161 12.37186 C ? B ? 140 CZ 1
   ATOM 13385 N C PHE C 315 ? -52.96430 -27.83778 27.17848 0.219 15.01730 N ? B ? 140 N 1
   ATOM 13386 CA C PHE C 315 ? -54.41018 -27.78681 26.93202 0.219 14.27324 C ? B ? 140 CA 1
   ATOM 13387 C C PHE C 315 ? -55.17308 -28.93953 27.57465 0.219 14.36584 C ? B ? 140 C 1
   ATOM 13388 O C PHE C 315 ? -56.28487 -28.73429 28.10254 0.219 15.73938 O ? B ? 140 O 1
   ATOM 13389 CB C PHE C 315 ? -54.76045 -27.63386 25.43996 0.219 14.67172 C ? B ? 140 CB 1
   ATOM 13390 CG C PHE C 315 ? -56.24906 -27.48737 25.18581 0.219 13.42780 C ? B ? 140 CG 1
   ATOM 13391 CD1 C PHE C 315 ? -56.94984 -26.39450 25.69451 0.219 11.63665 C ? B ? 140 CD1 1
   ATOM 13392 CD2 C PHE C 315 ? -56.93625 -28.41051 24.42327 0.219 13.01629 C ? B ? 140 CD2 1
   ATOM 13393 CE1 C PHE C 315 ? -58.29602 -26.21746 25.44134 0.219 12.31045 C ? B ? 140 CE1 1
   ATOM 13394 CE2 C PHE C 315 ? -58.29550 -28.24877 24.16124 0.219 12.64008 C ? B ? 140 CE2 1
   ATOM 13395 CZ C PHE C 315 ? -58.98466 -27.15849 24.67875 0.219 12.18875 C ? B ? 140 CZ 1
   ATOM 13396 N D PHE C 315 ? -52.74906 -27.64542 27.31211 0.320 14.72019 N ? B ? 140 N 1
   ATOM 13397 CA D PHE C 315 ? -54.17934 -27.57189 27.03928 0.320 14.85914 C ? B ? 140 CA 1
   ATOM 13398 C D PHE C 315 ? -54.97300 -28.67777 27.73342 0.320 14.65537 C ? B ? 140 C 1
   ATOM 13399 O D PHE C 315 ? -56.04835 -28.40522 28.32385 0.320 14.58862 O ? B ? 140 O 1
   ATOM 13400 CB D PHE C 315 ? -54.47472 -27.48164 25.53458 0.320 14.64137 C ? B ? 140 CB 1
   ATOM 13401 CG D PHE C 315 ? -55.92210 -27.41478 25.26059 0.320 13.86338 C ? B ? 140 CG 1
   ATOM 13402 CD1 D PHE C 315 ? -56.64833 -26.32275 25.76947 0.320 11.74888 C ? B ? 140 CD1 1
   ATOM 13403 CD2 D PHE C 315 ? -56.57393 -28.38816 24.51845 0.320 12.92310 C ? B ? 140 CD2 1
   ATOM 13404 CE1 D PHE C 315 ? -57.96739 -26.20684 25.52375 0.320 11.53773 C ? B ? 140 CE1 1
   ATOM 13405 CE2 D PHE C 315 ? -57.92755 -28.23986 24.23650 0.320 12.66465 C ? B ? 140 CE2 1
   ATOM 13406 CZ D PHE C 315 ? -58.63032 -27.18915 24.75178 0.320 12.45444 C ? B ? 140 CZ 1
   ATOM 13407 N A GLU C 316 ? -54.99492 -30.17863 27.35228 0.374 16.63156 N ? B ? 141 N 1
   ATOM 13408 CA A GLU C 316 ? -55.46240 -31.26882 28.20849 0.374 19.07336 C ? B ? 141 CA 1
   ATOM 13409 C A GLU C 316 ? -55.69868 -30.76470 29.63705 0.374 17.13034 C ? B ? 141 C 1
   ATOM 13410 O A GLU C 316 ? -56.79981 -30.94720 30.20170 0.374 18.72309 O ? B ? 141 O 1
   ATOM 13411 CB A GLU C 316 ? -54.49957 -32.48863 28.14622 0.374 20.81851 C ? B ? 141 CB 1
   ATOM 13412 CG A GLU C 316 ? -55.11537 -33.68170 28.94382 0.374 21.41055 C ? B ? 141 CG 1
   ATOM 13413 CD A GLU C 316 ? -54.25812 -34.94404 29.06108 0.374 27.91866 C ? B ? 141 CD 1
   ATOM 13414 OE1 A GLU C 316 ? -53.01417 -34.80385 29.02381 0.374 35.43491 O ? B ? 141 OE1 1
   ATOM 13415 OE2 A GLU C 316 ? -54.83728 -36.08071 29.17852 0.374 21.60932 O ? B ? 141 OE2 1
   ATOM 13416 N B GLU C 316 ? -54.32295 -29.84804 27.78448 0.249 13.91294 N ? B ? 141 N 1
   ATOM 13417 CA B GLU C 316 ? -55.01460 -30.92177 28.51008 0.249 19.13612 C ? B ? 141 CA 1
   ATOM 13418 C B GLU C 316 ? -54.96702 -30.66852 30.01297 0.249 15.78125 C ? B ? 141 C 1
   ATOM 13419 O B GLU C 316 ? -55.97324 -30.86184 30.72316 0.249 15.08300 O ? B ? 141 O 1
   ATOM 13420 CB B GLU C 316 ? -54.51476 -32.32441 28.12882 0.249 20.82034 C ? B ? 141 CB 1
   ATOM 13421 CG B GLU C 316 ? -55.62132 -33.42213 28.30432 0.249 23.02613 C ? B ? 141 CG 1
   ATOM 13422 CD B GLU C 316 ? -55.04259 -34.80984 28.47181 0.249 27.39915 C ? B ? 141 CD 1
   ATOM 13423 OE1 B GLU C 316 ? -53.88066 -34.89489 28.92325 0.249 30.10283 O ? B ? 141 OE1 1
   ATOM 13424 OE2 B GLU C 316 ? -55.75540 -35.80849 28.18739 0.249 28.71566 O ? B ? 141 OE2 1
   ATOM 13425 N C GLU C 316 ? -54.61321 -30.14747 27.51612 0.126 15.77390 N ? B ? 141 N 1
   ATOM 13426 CA C GLU C 316 ? -55.26874 -31.27454 28.16840 0.126 19.02851 C ? B ? 141 CA 1
   ATOM 13427 C C GLU C 316 ? -55.54081 -30.93958 29.62116 0.126 17.33342 C ? B ? 141 C 1
   ATOM 13428 O C GLU C 316 ? -56.69142 -30.96973 30.09637 0.126 18.87307 O ? B ? 141 O 1
   ATOM 13429 CB C GLU C 316 ? -54.37824 -32.51782 28.09740 0.126 20.75098 C ? B ? 141 CB 1
   ATOM 13430 CG C GLU C 316 ? -54.97466 -33.65868 28.91224 0.126 21.62240 C ? B ? 141 CG 1
   ATOM 13431 CD C GLU C 316 ? -53.99968 -34.76491 29.22695 0.126 26.18667 C ? B ? 141 CD 1
   ATOM 13432 OE1 C GLU C 316 ? -52.79686 -34.60831 28.92442 0.126 31.22325 O ? B ? 141 OE1 1
   ATOM 13433 OE2 C GLU C 316 ? -54.44412 -35.80450 29.76656 0.126 26.40668 O ? B ? 141 OE2 1
   ATOM 13434 N D GLU C 316 ? -54.46951 -29.92390 27.68857 0.251 14.47997 N ? B ? 141 N 1
   ATOM 13435 CA D GLU C 316 ? -55.20563 -30.98339 28.38311 0.251 19.23260 C ? B ? 141 CA 1
   ATOM 13436 C D GLU C 316 ? -55.19580 -30.74120 29.88491 0.251 15.82624 C ? B ? 141 C 1
   ATOM 13437 O D GLU C 316 ? -56.20785 -30.96790 30.56563 0.251 16.32670 O ? B ? 141 O 1
   ATOM 13438 CB D GLU C 316 ? -54.68391 -32.38431 28.02659 0.251 20.87396 C ? B ? 141 CB 1
   ATOM 13439 CG D GLU C 316 ? -55.60519 -33.51918 28.55194 0.251 22.31293 C ? B ? 141 CG 1
   ATOM 13440 CD D GLU C 316 ? -54.97473 -34.90597 28.45368 0.251 27.36034 C ? B ? 141 CD 1
   ATOM 13441 OE1 D GLU C 316 ? -53.84062 -35.04999 27.94811 0.251 26.30167 O ? B ? 141 OE1 1
   ATOM 13442 OE2 D GLU C 316 ? -55.63382 -35.87615 28.87700 0.251 23.30869 O ? B ? 141 OE2 1
   ATOM 13443 N A GLY C 317 ? -54.70442 -30.10525 30.23632 0.201 17.45292 N ? B ? 142 N 1
   ATOM 13444 CA A GLY C 317 ? -54.80002 -29.75160 31.65182 0.201 15.85955 C ? B ? 142 CA 1
   ATOM 13445 C A GLY C 317 ? -55.78472 -28.63684 31.94753 0.201 17.61208 C ? B ? 142 C 1
   ATOM 13446 O A GLY C 317 ? -56.60328 -28.74719 32.87108 0.201 15.41508 O ? B ? 142 O 1
   ATOM 13447 N B GLY C 317 ? -53.82687 -30.18954 30.52948 0.326 12.93439 N ? B ? 142 N 1
   ATOM 13448 CA B GLY C 317 ? -53.82186 -29.78394 31.93544 0.326 14.41145 C ? B ? 142 CA 1
   ATOM 13449 C B GLY C 317 ? -54.81829 -28.68508 32.23765 0.326 13.42346 C ? B ? 142 C 1
   ATOM 13450 O B GLY C 317 ? -55.32880 -28.58587 33.36804 0.326 19.05163 O ? B ? 142 O 1
   ATOM 13451 N C GLY C 317 ? -54.46838 -30.63804 30.34818 0.320 16.15938 N ? B ? 142 N 1
   ATOM 13452 CA C GLY C 317 ? -54.61585 -30.24320 31.74428 0.320 16.62024 C ? B ? 142 CA 1
   ATOM 13453 C C GLY C 317 ? -55.55246 -29.07708 31.98111 0.320 14.57288 C ? B ? 142 C 1
   ATOM 13454 O C GLY C 317 ? -56.05939 -28.93903 33.11146 0.320 15.78576 O ? B ? 142 O 1
   ATOM 13455 N D GLY C 317 ? -54.06895 -30.28159 30.43539 0.154 14.69631 N ? B ? 142 N 1
   ATOM 13456 CA D GLY C 317 ? -54.08110 -29.86633 31.83178 0.154 15.27301 C ? B ? 142 CA 1
   ATOM 13457 C D GLY C 317 ? -55.14148 -28.82519 32.12214 0.154 14.22154 C ? B ? 142 C 1
   ATOM 13458 O D GLY C 317 ? -55.71825 -28.80688 33.22064 0.154 16.57574 O ? B ? 142 O 1
   ATOM 13459 N A GLU C 318 ? -55.70616 -27.53736 31.20496 0.300 17.02544 N ? B ? 143 N 1
   ATOM 13460 CA A GLU C 318 ? -56.62728 -26.42654 31.42333 0.300 15.31362 C ? B ? 143 CA 1
   ATOM 13461 C A GLU C 318 ? -58.06174 -26.88225 31.28241 0.300 16.05580 C ? B ? 143 C 1
   ATOM 13462 O A GLU C 318 ? -58.93903 -26.41498 32.02064 0.300 14.21228 O ? B ? 143 O 1
   ATOM 13463 CB A GLU C 318 ? -56.36035 -25.32976 30.38295 0.300 13.19678 C ? B ? 143 CB 1
   ATOM 13464 CG A GLU C 318 ? -57.33139 -24.12648 30.54706 0.300 14.54246 C ? B ? 143 CG 1
   ATOM 13465 CD A GLU C 318 ? -57.14190 -23.01506 29.47908 0.300 10.59207 C ? B ? 143 CD 1
   ATOM 13466 OE1 A GLU C 318 ? -56.08323 -22.93140 28.78112 0.300 14.11026 O ? B ? 143 OE1 1
   ATOM 13467 OE2 A GLU C 318 ? -58.10814 -22.26514 29.28771 0.300 13.87110 O ? B ? 143 OE2 1
   ATOM 13468 N B GLU C 318 ? -55.04906 -27.80313 31.26963 0.408 14.06230 N ? B ? 143 N 1
   ATOM 13469 CA B GLU C 318 ? -55.98633 -26.72339 31.48229 0.408 14.77409 C ? B ? 143 CA 1
   ATOM 13470 C B GLU C 318 ? -57.41558 -27.25310 31.46155 0.408 14.64241 C ? B ? 143 C 1
   ATOM 13471 O B GLU C 318 ? -58.21581 -26.91703 32.35686 0.408 13.33598 O ? B ? 143 O 1
   ATOM 13472 CB B GLU C 318 ? -55.73551 -25.62014 30.43673 0.408 10.82002 C ? B ? 143 CB 1
   ATOM 13473 CG B GLU C 318 ? -56.60905 -24.33066 30.78129 0.408 11.84590 C ? B ? 143 CG 1
   ATOM 13474 CD B GLU C 318 ? -56.41904 -23.14668 29.80986 0.408 14.97684 C ? B ? 143 CD 1
   ATOM 13475 OE1 B GLU C 318 ? -55.33473 -23.05002 29.14401 0.408 11.11830 O ? B ? 143 OE1 1
   ATOM 13476 OE2 B GLU C 318 ? -57.32862 -22.30596 29.70897 0.408 11.40129 O ? B ? 143 OE2 1
   ATOM 13477 N C GLU C 318 ? -55.82574 -28.23735 30.97302 0.292 15.19198 N ? B ? 143 N 1
   ATOM 13478 CA C GLU C 318 ? -56.78196 -27.14355 31.12268 0.292 15.80442 C ? B ? 143 CA 1
   ATOM 13479 C C GLU C 318 ? -58.21751 -27.64920 31.00944 0.292 15.41465 C ? B ? 143 C 1
   ATOM 13480 O C GLU C 318 ? -59.07190 -27.28812 31.81944 0.292 14.83886 O ? B ? 143 O 1
   ATOM 13481 CB C GLU C 318 ? -56.50146 -26.03255 30.07548 0.292 14.75370 C ? B ? 143 CB 1
   ATOM 13482 CG C GLU C 318 ? -57.13652 -24.68959 30.49490 0.292 13.94878 C ? B ? 143 CG 1
   ATOM 13483 CD C GLU C 318 ? -56.91399 -23.59152 29.46090 0.292 15.94487 C ? B ? 143 CD 1
   ATOM 13484 OE1 C GLU C 318 ? -55.85450 -23.63618 28.77901 0.292 14.03828 O ? B ? 143 OE1 1
   ATOM 13485 OE2 C GLU C 318 ? -57.83926 -22.76692 29.30362 0.292 13.62752 O ? B ? 143 OE2 1
   ATOM 13486 N D GLU C 318 ? -55.43089 -27.95744 31.14887 0.000 15.78470 N ? B ? 143 N 1
   ATOM 13487 CA D GLU C 318 ? -56.41109 -26.89834 31.35368 0.000 15.57255 C ? B ? 143 CA 1
   ATOM 13488 C D GLU C 318 ? -57.83459 -27.44120 31.31402 0.000 15.56915 C ? B ? 143 C 1
   ATOM 13489 O D GLU C 318 ? -58.64917 -27.12582 32.18814 0.000 15.48636 O ? B ? 143 O 1
   ATOM 13490 CB D GLU C 318 ? -56.21989 -25.79166 30.31646 0.000 14.46806 C ? B ? 143 CB 1
   ATOM 13491 CG D GLU C 318 ? -56.91122 -24.49309 30.68364 0.000 14.44096 C ? B ? 143 CG 1
   ATOM 13492 CD D GLU C 318 ? -56.62950 -23.38990 29.68933 0.000 14.96193 C ? B ? 143 CD 1
   ATOM 13493 OE1 D GLU C 318 ? -55.63290 -23.50113 28.95235 0.000 14.50480 O ? B ? 143 OE1 1
   ATOM 13494 OE2 D GLU C 318 ? -57.39805 -22.41199 29.64092 0.000 12.22061 O ? B ? 143 OE2 1
   ATOM 13495 N A VAL C 319 ? -58.31505 -27.83446 30.37697 0.326 15.16800 N ? B ? 144 N 1
   ATOM 13496 CA A VAL C 319 ? -59.66488 -28.34607 30.15847 0.326 16.49842 C ? B ? 144 CA 1
   ATOM 13497 C A VAL C 319 ? -60.13678 -29.22502 31.32526 0.326 15.94172 C ? B ? 144 C 1
   ATOM 13498 O A VAL C 319 ? -61.27245 -29.10876 31.80390 0.326 16.36341 O ? B ? 144 O 1
   ATOM 13499 CB A VAL C 319 ? -59.75971 -29.13868 28.86146 0.326 17.62262 C ? B ? 144 CB 1
   ATOM 13500 CG1 A VAL C 319 ? -61.09656 -29.93587 28.83760 0.326 17.17692 C ? B ? 144 CG1 1
   ATOM 13501 CG2 A VAL C 319 ? -59.74940 -28.17189 27.70673 0.326 14.60661 C ? B ? 144 CG2 1
   ATOM 13502 N B VAL C 319 ? -57.72847 -28.16908 30.53677 0.385 15.10012 N ? B ? 144 N 1
   ATOM 13503 CA B VAL C 319 ? -59.09105 -28.69906 30.46356 0.385 16.50903 C ? B ? 144 CA 1
   ATOM 13504 C B VAL C 319 ? -59.41759 -29.53930 31.70424 0.385 13.55199 C ? B ? 144 C 1
   ATOM 13505 O B VAL C 319 ? -60.55507 -29.49447 32.23765 0.385 13.75295 O ? B ? 144 O 1
   ATOM 13506 CB B VAL C 319 ? -59.32700 -29.47984 29.17430 0.385 12.71942 C ? B ? 144 CB 1
   ATOM 13507 CG1 B VAL C 319 ? -60.78292 -30.13354 29.17838 0.385 16.51218 C ? B ? 144 CG1 1
   ATOM 13508 CG2 B VAL C 319 ? -59.09786 -28.47445 27.99137 0.385 12.62566 C ? B ? 144 CG2 1
   ATOM 13509 N C VAL C 319 ? -58.51717 -28.50888 30.03200 0.289 16.39647 N ? B ? 144 N 1
   ATOM 13510 CA C VAL C 319 ? -59.83163 -29.11615 29.99527 0.289 18.70336 C ? B ? 144 CA 1
   ATOM 13511 C C VAL C 319 ? -60.04677 -30.01937 31.22360 0.289 15.19563 C ? B ? 144 C 1
   ATOM 13512 O C VAL C 319 ? -61.18499 -30.21824 31.65249 0.289 19.76538 O ? B ? 144 O 1
   ATOM 13513 CB C VAL C 319 ? -60.14171 -29.80190 28.65201 0.289 17.19946 C ? B ? 144 CB 1
   ATOM 13514 CG1 C VAL C 319 ? -61.63744 -29.95698 28.55704 0.289 18.21827 C ? B ? 144 CG1 1
   ATOM 13515 CG2 C VAL C 319 ? -59.62586 -28.92982 27.47055 0.289 15.84188 C ? B ? 144 CG2 1
   ATOM 13516 N D VAL C 319 ? -58.15629 -28.25496 30.30415 0.000 15.71883 N ? B ? 144 N 1
   ATOM 13517 CA D VAL C 319 ? -59.48921 -28.84524 30.24195 0.000 16.51705 C ? B ? 144 CA 1
   ATOM 13518 C D VAL C 319 ? -59.73308 -29.74820 31.44333 0.000 16.26921 C ? B ? 144 C 1
   ATOM 13519 O D VAL C 319 ? -60.87712 -29.90447 31.88466 0.000 17.26658 O ? B ? 144 O 1
   ATOM 13520 CB D VAL C 319 ? -59.72584 -29.57010 28.90124 0.000 16.06525 C ? B ? 144 CB 1
   ATOM 13521 CG1 D VAL C 319 ? -61.17012 -30.03827 28.79670 0.000 17.48884 C ? B ? 144 CG1 1
   ATOM 13522 CG2 D VAL C 319 ? -59.38338 -28.65869 27.74317 0.000 14.88626 C ? B ? 144 CG2 1
   ATOM 13523 N A LYS C 320 ? -59.32877 -30.20858 31.71335 0.381 17.10727 N ? B ? 145 N 1
   ATOM 13524 CA A LYS C 320 ? -59.70895 -30.99355 32.89736 0.381 16.93305 C ? B ? 145 CA 1
   ATOM 13525 C A LYS C 320 ? -59.91714 -30.07243 34.08013 0.381 19.76603 C ? B ? 145 C 1
   ATOM 13526 O A LYS C 320 ? -60.75119 -30.36599 34.96063 0.381 19.25008 O ? B ? 145 O 1
   ATOM 13527 CB A LYS C 320 ? -58.57471 -31.97522 33.18671 0.381 20.31573 C ? B ? 145 CB 1
   ATOM 13528 CG A LYS C 320 ? -58.51257 -33.15105 32.26954 0.381 20.74568 C ? B ? 145 CG 1
   ATOM 13529 CD A LYS C 320 ? -57.38556 -34.11008 32.62626 0.381 28.60815 C ? B ? 145 CD 1
   ATOM 13530 CE A LYS C 320 ? -57.64682 -35.51828 32.10527 0.381 34.23884 C ? B ? 145 CE 1
   ATOM 13531 NZ A LYS C 320 ? -57.65575 -35.64318 30.60786 0.381 33.37827 N ? B ? 145 NZ 1
   ATOM 13532 N B LYS C 320 ? -58.47430 -30.42592 32.08215 0.273 16.47224 N ? B ? 145 N 1
   ATOM 13533 CA B LYS C 320 ? -58.66942 -31.28812 33.25037 0.273 19.88695 C ? B ? 145 CA 1
   ATOM 13534 C B LYS C 320 ? -58.97042 -30.44039 34.46747 0.273 19.43736 C ? B ? 145 C 1
   ATOM 13535 O B LYS C 320 ? -59.73085 -30.86928 35.36424 0.273 19.05468 O ? B ? 145 O 1
   ATOM 13536 CB B LYS C 320 ? -57.41243 -32.14142 33.46582 0.273 19.22842 C ? B ? 145 CB 1
   ATOM 13537 CG B LYS C 320 ? -57.44033 -33.47211 32.71765 0.273 24.76648 C ? B ? 145 CG 1
   ATOM 13538 CD B LYS C 320 ? -56.12636 -34.21759 32.91487 0.273 29.75032 C ? B ? 145 CD 1
   ATOM 13539 CE B LYS C 320 ? -56.16673 -35.64795 32.33810 0.273 33.23309 C ? B ? 145 CE 1
   ATOM 13540 NZ B LYS C 320 ? -56.72520 -35.73272 30.95623 0.273 32.56074 N ? B ? 145 NZ 1
   ATOM 13541 N C LYS C 320 ? -58.96450 -30.43737 31.89476 0.016 17.22489 N ? B ? 145 N 1
   ATOM 13542 CA C LYS C 320 ? -59.01807 -31.22974 33.12487 0.016 19.62223 C ? B ? 145 CA 1
   ATOM 13543 C C LYS C 320 ? -59.15474 -30.37550 34.38762 0.016 19.33888 C ? B ? 145 C 1
   ATOM 13544 O C LYS C 320 ? -59.96971 -30.68371 35.26207 0.016 19.72068 O ? B ? 145 O 1
   ATOM 13545 CB C LYS C 320 ? -57.77074 -32.11362 33.23344 0.016 19.83653 C ? B ? 145 CB 1
   ATOM 13546 CG C LYS C 320 ? -57.76736 -33.31384 32.30578 0.016 22.90401 C ? B ? 145 CG 1
   ATOM 13547 CD C LYS C 320 ? -56.45176 -34.07145 32.39330 0.016 27.58621 C ? B ? 145 CD 1
   ATOM 13548 CE C LYS C 320 ? -56.12074 -34.45104 33.82807 0.016 31.12119 C ? B ? 145 CE 1
   ATOM 13549 NZ C LYS C 320 ? -54.78635 -35.10419 33.93066 0.016 35.18096 N ? B ? 145 NZ 1
   ATOM 13550 N D LYS C 320 ? -58.67242 -30.33402 32.01162 0.329 16.35369 N ? B ? 145 N 1
   ATOM 13551 CA D LYS C 320 ? -58.87026 -31.14464 33.22485 0.329 20.05680 C ? B ? 145 CA 1
   ATOM 13552 C D LYS C 320 ? -58.97320 -30.25653 34.47060 0.329 18.89586 C ? B ? 145 C 1
   ATOM 13553 O D LYS C 320 ? -59.75425 -30.56978 35.41576 0.329 19.13229 O ? B ? 145 O 1
   ATOM 13554 CB D LYS C 320 ? -57.72614 -32.15739 33.32541 0.329 19.59108 C ? B ? 145 CB 1
   ATOM 13555 CG D LYS C 320 ? -57.82604 -33.33227 32.38506 0.329 22.89663 C ? B ? 145 CG 1
   ATOM 13556 CD D LYS C 320 ? -56.52575 -34.12092 32.43243 0.329 27.61990 C ? B ? 145 CD 1
   ATOM 13557 CE D LYS C 320 ? -56.12388 -34.52976 33.86604 0.329 31.28766 C ? B ? 145 CE 1
   ATOM 13558 NZ D LYS C 320 ? -54.74499 -35.12970 33.84950 0.329 35.39626 N ? B ? 145 NZ 1
   ATOM 13559 N A ALA C 321 ? -59.16184 -28.98258 34.18377 0.393 16.36057 N ? B ? 146 N 1
   ATOM 13560 CA A ALA C 321 ? -59.40688 -28.09194 35.32628 0.393 18.18537 C ? B ? 146 CA 1
   ATOM 13561 C A ALA C 321 ? -60.74843 -27.37269 35.22988 0.393 22.96639 C ? B ? 146 C 1
   ATOM 13562 O A ALA C 321 ? -61.47711 -27.27192 36.22058 0.393 18.92340 O ? B ? 146 O 1
   ATOM 13563 CB A ALA C 321 ? -58.25761 -27.09845 35.51262 0.393 20.35568 C ? B ? 146 CB 1
   ATOM 13564 N B ALA C 321 ? -58.43226 -29.22000 34.50003 0.202 17.53669 N ? B ? 146 N 1
   ATOM 13565 CA B ALA C 321 ? -58.70966 -28.31268 35.60080 0.202 18.92596 C ? B ? 146 CA 1
   ATOM 13566 C B ALA C 321 ? -60.11346 -27.73244 35.51000 0.202 17.28167 C ? B ? 146 C 1
   ATOM 13567 O B ALA C 321 ? -60.76742 -27.55922 36.54440 0.202 17.00301 O ? B ? 146 O 1
   ATOM 13568 CB B ALA C 321 ? -57.65619 -27.20488 35.65343 0.202 20.26619 C ? B ? 146 CB 1
   ATOM 13569 N C ALA C 321 ? -58.35180 -29.31598 34.51497 0.010 17.52280 N ? B ? 146 N 1
   ATOM 13570 CA C ALA C 321 ? -58.40516 -28.49282 35.72066 0.010 18.48729 C ? B ? 146 CA 1
   ATOM 13571 C C ALA C 321 ? -59.66283 -27.63743 35.76361 0.010 17.37934 C ? B ? 146 C 1
   ATOM 13572 O C ALA C 321 ? -60.20172 -27.38436 36.84857 0.010 17.40646 O ? B ? 146 O 1
   ATOM 13573 CB C ALA C 321 ? -57.15430 -27.62142 35.83045 0.010 18.68834 C ? B ? 146 CB 1
   ATOM 13574 N D ALA C 321 ? -58.24061 -29.13859 34.49836 0.395 17.70081 N ? B ? 146 N 1
   ATOM 13575 CA D ALA C 321 ? -58.26993 -28.25436 35.66185 0.395 18.24987 C ? B ? 146 CA 1
   ATOM 13576 C D ALA C 321 ? -59.61644 -27.53368 35.78428 0.395 17.21274 C ? B ? 146 C 1
   ATOM 13577 O D ALA C 321 ? -60.19942 -27.48648 36.87756 0.395 17.05651 O ? B ? 146 O 1
   ATOM 13578 CB D ALA C 321 ? -57.06878 -27.29917 35.65735 0.395 18.79606 C ? B ? 146 CB 1
   ATOM 13579 N A LYS C 322 ? -61.09692 -26.83762 34.07490 0.313 17.11809 N ? B ? 147 N 1
   ATOM 13580 CA A LYS C 322 ? -62.29879 -26.02555 33.98799 0.313 14.03018 C ? B ? 147 CA 1
   ATOM 13581 C A LYS C 322 ? -63.52417 -26.90980 33.75175 0.313 20.95609 C ? B ? 147 C 1
   ATOM 13582 O A LYS C 322 ? -64.65141 -26.55634 34.14744 0.313 16.57322 O ? B ? 147 O 1
   ATOM 13583 CB A LYS C 322 ? -62.10511 -24.93293 32.90992 0.313 12.25587 C ? B ? 147 CB 1
   ATOM 13584 CG A LYS C 322 ? -60.98133 -23.95859 33.28306 0.313 16.88415 C ? B ? 147 CG 1
   ATOM 13585 CD A LYS C 322 ? -60.57761 -22.91190 32.15915 0.313 11.94855 C ? B ? 147 CD 1
   ATOM 13586 CE A LYS C 322 ? -59.47202 -22.07696 32.70521 0.313 16.75482 C ? B ? 147 CE 1
   ATOM 13587 NZ A LYS C 322 ? -58.97893 -21.16529 31.61047 0.313 15.25171 N ? B ? 147 NZ 1
   ATOM 13588 N B LYS C 322 ? -60.63259 -27.51059 34.30589 0.267 18.75811 N ? B ? 147 N 1
   ATOM 13589 CA B LYS C 322 ? -61.78886 -26.65637 34.05881 0.267 15.27305 C ? B ? 147 CA 1
   ATOM 13590 C B LYS C 322 ? -63.09816 -27.41968 33.91754 0.267 18.29532 C ? B ? 147 C 1
   ATOM 13591 O B LYS C 322 ? -64.07571 -27.07738 34.58904 0.267 19.11695 O ? B ? 147 O 1
   ATOM 13592 CB B LYS C 322 ? -61.55326 -25.69646 32.87949 0.267 13.84834 C ? B ? 147 CB 1
   ATOM 13593 CG B LYS C 322 ? -60.59510 -24.55917 33.26628 0.267 16.58713 C ? B ? 147 CG 1
   ATOM 13594 CD B LYS C 322 ? -60.48395 -23.54786 32.12264 0.267 15.76384 C ? B ? 147 CD 1
   ATOM 13595 CE B LYS C 322 ? -59.59538 -22.38571 32.50431 0.267 15.95566 C ? B ? 147 CE 1
   ATOM 13596 NZ B LYS C 322 ? -59.53374 -21.32454 31.41182 0.267 16.21434 N ? B ? 147 NZ 1
   ATOM 13597 N C LYS C 322 ? -60.13729 -27.18351 34.60523 0.023 16.26408 N ? B ? 147 N 1
   ATOM 13598 CA C LYS C 322 ? -61.38434 -26.43653 34.51840 0.023 15.88609 C ? B ? 147 CA 1
   ATOM 13599 C C LYS C 322 ? -62.59329 -27.34364 34.34369 0.023 17.80479 C ? B ? 147 C 1
   ATOM 13600 O C LYS C 322 ? -63.68660 -26.99316 34.80817 0.023 19.10011 O ? B ? 147 O 1
   ATOM 13601 CB C LYS C 322 ? -61.31943 -25.43031 33.36586 0.023 14.83437 C ? B ? 147 CB 1
   ATOM 13602 CG C LYS C 322 ? -60.23713 -24.38495 33.52852 0.023 15.34972 C ? B ? 147 CG 1
   ATOM 13603 CD C LYS C 322 ? -60.26674 -23.39887 32.37990 0.023 15.55838 C ? B ? 147 CD 1
   ATOM 13604 CE C LYS C 322 ? -59.36760 -22.21631 32.65688 0.023 16.34061 C ? B ? 147 CE 1
   ATOM 13605 NZ C LYS C 322 ? -59.50985 -21.18487 31.59773 0.023 16.72089 N ? B ? 147 NZ 1
   ATOM 13606 N D LYS C 322 ? -60.10603 -26.95417 34.70159 0.397 14.27762 N ? B ? 147 N 1
   ATOM 13607 CA D LYS C 322 ? -61.36107 -26.19840 34.56330 0.397 14.05679 C ? B ? 147 CA 1
   ATOM 13608 C D LYS C 322 ? -62.56397 -27.09720 34.30914 0.397 17.64160 C ? B ? 147 C 1
   ATOM 13609 O D LYS C 322 ? -63.65709 -26.75045 34.78665 0.397 18.71590 O ? B ? 147 O 1
   ATOM 13610 CB D LYS C 322 ? -61.23288 -25.18613 33.40464 0.397 13.64310 C ? B ? 147 CB 1
   ATOM 13611 CG D LYS C 322 ? -60.09988 -24.26285 33.64756 0.397 14.49786 C ? B ? 147 CG 1
   ATOM 13612 CD D LYS C 322 ? -59.83254 -23.32882 32.50515 0.397 14.52677 C ? B ? 147 CD 1
   ATOM 13613 CE D LYS C 322 ? -58.90982 -22.27738 32.95585 0.397 13.92755 C ? B ? 147 CE 1
   ATOM 13614 NZ D LYS C 322 ? -58.59093 -21.38810 31.76636 0.397 14.01638 N ? B ? 147 NZ 1
   ATOM 13615 N A TYR C 323 ? -63.27156 -28.11860 33.27082 0.459 16.10794 N ? B ? 148 N 1
   ATOM 13616 CA A TYR C 323 ? -64.21010 -29.18583 32.95793 0.459 21.72579 C ? B ? 148 CA 1
   ATOM 13617 C A TYR C 323 ? -63.70508 -30.52740 33.52683 0.459 21.06146 C ? B ? 148 C 1
   ATOM 13618 O A TYR C 323 ? -63.57835 -30.63430 34.76207 0.459 24.81442 O ? B ? 148 O 1
   ATOM 13619 CB A TYR C 323 ? -64.60472 -29.18330 31.46475 0.459 20.22052 C ? B ? 148 CB 1
   ATOM 13620 CG A TYR C 323 ? -65.22178 -27.86665 30.95578 0.459 15.75018 C ? B ? 148 CG 1
   ATOM 13621 CD1 A TYR C 323 ? -66.46004 -27.46235 31.41009 0.459 14.97332 C ? B ? 148 CD1 1
   ATOM 13622 CD2 A TYR C 323 ? -64.59116 -27.04000 30.00067 0.459 16.51755 C ? B ? 148 CD2 1
   ATOM 13623 CE1 A TYR C 323 ? -67.06904 -26.30623 31.02608 0.459 17.43293 C ? B ? 148 CE1 1
   ATOM 13624 CE2 A TYR C 323 ? -65.16061 -25.88584 29.57287 0.459 18.19593 C ? B ? 148 CE2 1
   ATOM 13625 CZ A TYR C 323 ? -66.42809 -25.48600 30.06357 0.459 19.14346 C ? B ? 148 CZ 1
   ATOM 13626 OH A TYR C 323 ? -67.01729 -24.28064 29.65048 0.459 17.44967 O ? B ? 148 OH 1
   ATOM 13627 N B TYR C 323 ? -63.14915 -28.47634 33.10978 0.030 18.51324 N ? B ? 148 N 1
   ATOM 13628 CA B TYR C 323 ? -64.36629 -29.27167 33.00198 0.030 21.18367 C ? B ? 148 CA 1
   ATOM 13629 C B TYR C 323 ? -64.03003 -30.68251 33.41414 0.030 20.87850 C ? B ? 148 C 1
   ATOM 13630 O B TYR C 323 ? -63.69279 -30.91654 34.57321 0.030 23.73119 O ? B ? 148 O 1
   ATOM 13631 CB B TYR C 323 ? -64.94980 -29.21473 31.61412 0.030 19.35935 C ? B ? 148 CB 1
   ATOM 13632 CG B TYR C 323 ? -64.97765 -27.88531 30.96100 0.030 17.23038 C ? B ? 148 CG 1
   ATOM 13633 CD1 B TYR C 323 ? -66.08260 -27.05965 31.09712 0.030 16.88473 C ? B ? 148 CD1 1
   ATOM 13634 CD2 B TYR C 323 ? -63.91889 -27.46491 30.16009 0.030 18.11361 C ? B ? 148 CD2 1
   ATOM 13635 CE1 B TYR C 323 ? -66.12296 -25.83222 30.47580 0.030 19.81497 C ? B ? 148 CE1 1
   ATOM 13636 CE2 B TYR C 323 ? -63.95183 -26.24638 29.53900 0.030 19.24877 C ? B ? 148 CE2 1
   ATOM 13637 CZ B TYR C 323 ? -65.05241 -25.43557 29.69714 0.030 18.36393 C ? B ? 148 CZ 1
   ATOM 13638 OH B TYR C 323 ? -65.08317 -24.22320 29.06486 0.030 20.36913 O ? B ? 148 OH 1
   ATOM 13639 N C TYR C 323 ? -62.42093 -28.50585 33.70615 0.239 18.16177 N ? B ? 148 N 1
   ATOM 13640 CA C TYR C 323 ? -63.53039 -29.41233 33.46964 0.239 17.88255 C ? B ? 148 CA 1
   ATOM 13641 C C TYR C 323 ? -63.17267 -30.84410 33.85264 0.239 23.07228 C ? B ? 148 C 1
   ATOM 13642 O C TYR C 323 ? -62.77643 -31.11628 34.99772 0.239 21.40903 O ? B ? 148 O 1
   ATOM 13643 CB C TYR C 323 ? -64.01837 -29.31731 32.03292 0.239 18.69214 C ? B ? 148 CB 1
   ATOM 13644 CG C TYR C 323 ? -64.59160 -27.98648 31.63051 0.239 16.16767 C ? B ? 148 CG 1
   ATOM 13645 CD1 C TYR C 323 ? -65.83553 -27.54439 32.12736 0.239 17.32285 C ? B ? 148 CD1 1
   ATOM 13646 CD2 C TYR C 323 ? -63.90221 -27.17060 30.72450 0.239 16.50262 C ? B ? 148 CD2 1
   ATOM 13647 CE1 C TYR C 323 ? -66.36356 -26.33345 31.73495 0.239 15.14439 C ? B ? 148 CE1 1
   ATOM 13648 CE2 C TYR C 323 ? -64.42703 -25.99692 30.31893 0.239 14.67319 C ? B ? 148 CE2 1
   ATOM 13649 CZ C TYR C 323 ? -65.62923 -25.55749 30.84321 0.239 16.07147 C ? B ? 148 CZ 1
   ATOM 13650 OH C TYR C 323 ? -66.11033 -24.37541 30.41175 0.239 13.06896 O ? B ? 148 OH 1
   ATOM 13651 N D TYR C 323 ? -62.38122 -28.27394 33.69514 0.272 18.58187 N ? B ? 148 N 1
   ATOM 13652 CA D TYR C 323 ? -63.48114 -29.17969 33.37804 0.272 17.43495 C ? B ? 148 CA 1
   ATOM 13653 C D TYR C 323 ? -63.17913 -30.65092 33.68260 0.272 23.41513 C ? B ? 148 C 1
   ATOM 13654 O D TYR C 323 ? -62.63536 -30.97035 34.75366 0.272 23.68735 O ? B ? 148 O 1
   ATOM 13655 CB D TYR C 323 ? -63.97968 -29.00031 31.95390 0.272 17.68501 C ? B ? 148 CB 1
   ATOM 13656 CG D TYR C 323 ? -64.63271 -27.69073 31.55020 0.272 16.33559 C ? B ? 148 CG 1
   ATOM 13657 CD1 D TYR C 323 ? -65.90537 -27.31394 32.02866 0.272 17.01477 C ? B ? 148 CD1 1
   ATOM 13658 CD2 D TYR C 323 ? -64.00495 -26.85797 30.60624 0.272 15.14912 C ? B ? 148 CD2 1
   ATOM 13659 CE1 D TYR C 323 ? -66.50865 -26.12719 31.60516 0.272 15.10106 C ? B ? 148 CE1 1
   ATOM 13660 CE2 D TYR C 323 ? -64.58261 -25.71861 30.15649 0.272 15.81772 C ? B ? 148 CE2 1
   ATOM 13661 CZ D TYR C 323 ? -65.82555 -25.31616 30.66773 0.272 14.88377 C ? B ? 148 CZ 1
   ATOM 13662 OH D TYR C 323 ? -66.40978 -24.17127 30.20230 0.272 12.95063 O ? B ? 148 OH 1
   ATOM 13663 N A THR C 324 ? -63.29530 -31.49055 32.68729 0.343 21.41210 N ? B ? 149 N 1
   ATOM 13664 CA A THR C 324 ? -62.97106 -32.87250 33.08533 0.343 19.43106 C ? B ? 149 CA 1
   ATOM 13665 C A THR C 324 ? -62.10203 -33.58597 32.05618 0.343 21.75516 C ? B ? 149 C 1
   ATOM 13666 O A THR C 324 ? -61.44388 -32.96373 31.21493 0.343 21.17175 O ? B ? 149 O 1
   ATOM 13667 CB A THR C 324 ? -64.26420 -33.71007 33.17342 0.343 20.04182 C ? B ? 149 CB 1
   ATOM 13668 OG1 A THR C 324 ? -65.15339 -33.38698 32.10797 0.343 22.68793 O ? B ? 149 OG1 1
   ATOM 13669 CG2 A THR C 324 ? -65.00731 -33.50607 34.53342 0.343 21.94709 C ? B ? 149 CG2 1
   ATOM 13670 N B THR C 324 ? -64.13440 -31.64049 32.49438 0.348 18.53447 N ? B ? 149 N 1
   ATOM 13671 CA B THR C 324 ? -63.80684 -33.02176 32.78094 0.348 24.64912 C ? B ? 149 CA 1
   ATOM 13672 C B THR C 324 ? -62.80412 -33.53370 31.76170 0.348 21.27068 C ? B ? 149 C 1
   ATOM 13673 O B THR C 324 ? -62.69714 -32.99861 30.64938 0.348 16.25074 O ? B ? 149 O 1
   ATOM 13674 CB B THR C 324 ? -65.03926 -33.88743 32.75342 0.348 22.39330 C ? B ? 149 CB 1
   ATOM 13675 OG1 B THR C 324 ? -65.70302 -33.78706 31.48610 0.348 21.94105 O ? B ? 149 OG1 1
   ATOM 13676 CG2 B THR C 324 ? -66.06260 -33.45105 33.87174 0.348 20.13145 C ? B ? 149 CG2 1
   ATOM 13677 N C THR C 324 ? -63.30859 -31.75856 32.89498 0.205 19.65247 N ? B ? 149 N 1
   ATOM 13678 CA C THR C 324 ? -63.11123 -33.17944 33.11389 0.205 21.87457 C ? B ? 149 CA 1
   ATOM 13679 C C THR C 324 ? -62.18879 -33.74928 32.05265 0.205 21.45378 C ? B ? 149 C 1
   ATOM 13680 O C THR C 324 ? -62.20311 -33.31383 30.88604 0.205 19.47622 O ? B ? 149 O 1
   ATOM 13681 CB C THR C 324 ? -64.43991 -33.96122 33.05983 0.205 20.35062 C ? B ? 149 CB 1
   ATOM 13682 OG1 C THR C 324 ? -64.90434 -34.05294 31.71867 0.205 20.83991 O ? B ? 149 OG1 1
   ATOM 13683 CG2 C THR C 324 ? -65.55826 -33.31844 33.97398 0.205 21.92478 C ? B ? 149 CG2 1
   ATOM 13684 N D THR C 324 ? -63.56154 -31.55704 32.76558 0.104 20.75406 N ? B ? 149 N 1
   ATOM 13685 CA D THR C 324 ? -63.33574 -32.99579 32.91226 0.104 22.43163 C ? B ? 149 CA 1
   ATOM 13686 C D THR C 324 ? -62.88337 -33.67335 31.61456 0.104 21.29423 C ? B ? 149 C 1
   ATOM 13687 O D THR C 324 ? -61.99734 -33.16764 30.91583 0.104 19.22164 O ? B ? 149 O 1
   ATOM 13688 CB D THR C 324 ? -64.61871 -33.68076 33.39152 0.104 22.51674 C ? B ? 149 CB 1
   ATOM 13689 OG1 D THR C 324 ? -65.64880 -33.49218 32.41543 0.104 24.89518 O ? B ? 149 OG1 1
   ATOM 13690 CG2 D THR C 324 ? -65.09782 -33.12955 34.77101 0.104 20.40278 C ? B ? 149 CG2 1
   ATOM 13691 N A ALA C 325 ? -62.16779 -34.90219 32.06857 0.500 22.77251 N ? B ? 150 N 1
   ATOM 13692 CA A ALA C 325 ? -61.50471 -35.65948 31.02110 0.500 18.82671 C ? B ? 150 CA 1
   ATOM 13693 C A ALA C 325 ? -62.43180 -35.92227 29.84346 0.500 20.63795 C ? B ? 150 C 1
   ATOM 13694 O A ALA C 325 ? -62.01180 -35.91379 28.65629 0.500 18.37038 O ? B ? 150 O 1
   ATOM 13695 CB A ALA C 325 ? -60.96506 -36.97218 31.60128 0.500 24.39852 C ? B ? 150 CB 1
   ATOM 13696 N B ALA C 325 ? -62.02437 -34.53687 32.18559 0.129 20.81666 N ? B ? 150 N 1
   ATOM 13697 CA B ALA C 325 ? -61.22602 -35.30087 31.23280 0.129 19.93775 C ? B ? 150 CA 1
   ATOM 13698 C B ALA C 325 ? -62.09728 -35.86680 30.12992 0.129 19.23824 C ? B ? 150 C 1
   ATOM 13699 O B ALA C 325 ? -61.59572 -36.16854 29.03324 0.129 20.99228 O ? B ? 150 O 1
   ATOM 13700 CB B ALA C 325 ? -60.46367 -36.42767 31.93100 0.129 21.75786 C ? B ? 150 CB 1
   ATOM 13701 N C ALA C 325 ? -61.36566 -34.70455 32.48371 0.289 16.36899 N ? B ? 150 N 1
   ATOM 13702 CA C ALA C 325 ? -60.53906 -35.47652 31.56887 0.289 18.16169 C ? B ? 150 CA 1
   ATOM 13703 C C ALA C 325 ? -61.39011 -36.08291 30.45137 0.289 20.84423 C ? B ? 150 C 1
   ATOM 13704 O C ALA C 325 ? -61.20495 -35.76636 29.27259 0.289 15.54542 O ? B ? 150 O 1
   ATOM 13705 CB C ALA C 325 ? -59.78671 -36.57058 32.33142 0.289 18.65383 C ? B ? 150 CB 1
   ATOM 13706 N D ALA C 325 ? -63.48392 -34.82641 31.28219 0.082 21.85123 N ? B ? 150 N 1
   ATOM 13707 CA D ALA C 325 ? -63.12925 -35.55933 30.06901 0.082 22.33922 C ? B ? 150 CA 1
   ATOM 13708 C D ALA C 325 ? -63.78972 -35.01029 28.80238 0.082 21.17950 C ? B ? 150 C 1
   ATOM 13709 O D ALA C 325 ? -63.61315 -35.61428 27.73605 0.082 19.93197 O ? B ? 150 O 1
   ATOM 13710 CB D ALA C 325 ? -63.40704 -37.05341 30.21361 0.082 23.44805 C ? B ? 150 CB 1
   ATOM 13711 N A GLN C 326 ? -63.71106 -36.16513 30.13238 0.529 23.03737 N ? B ? 151 N 1
   ATOM 13712 CA A GLN C 326 ? -64.69601 -36.38161 29.08453 0.529 26.22313 C ? B ? 151 CA 1
   ATOM 13713 C A GLN C 326 ? -64.93347 -35.08738 28.30716 0.529 25.26881 C ? B ? 151 C 1
   ATOM 13714 O A GLN C 326 ? -65.32998 -35.12404 27.12230 0.529 24.12359 O ? B ? 151 O 1
   ATOM 13715 CB A GLN C 326 ? -66.01237 -36.90144 29.70757 0.529 25.11073 C ? B ? 151 CB 1
   ATOM 13716 CG A GLN C 326 ? -66.98011 -37.53422 28.74810 0.529 30.55733 C ? B ? 151 CG 1
   ATOM 13717 CD A GLN C 326 ? -68.30445 -37.91702 29.40955 0.529 39.35151 C ? B ? 151 CD 1
   ATOM 13718 OE1 A GLN C 326 ? -68.55592 -37.53961 30.55723 0.529 48.58318 O ? B ? 151 OE1 1
   ATOM 13719 NE2 A GLN C 326 ? -69.16524 -38.63244 28.68561 0.529 41.90349 N ? B ? 151 NE2 1
   ATOM 13720 N B GLN C 326 ? -63.38814 -36.02759 30.40880 0.471 25.01343 N ? B ? 151 N 1
   ATOM 13721 CA B GLN C 326 ? -64.33304 -36.35998 29.36456 0.471 23.03844 C ? B ? 151 CA 1
   ATOM 13722 C B GLN C 326 ? -64.48325 -35.19173 28.39284 0.471 23.76099 C ? B ? 151 C 1
   ATOM 13723 O B GLN C 326 ? -64.53723 -35.41623 27.17701 0.471 17.29903 O ? B ? 151 O 1
   ATOM 13724 CB B GLN C 326 ? -65.69863 -36.67892 29.98470 0.471 26.66865 C ? B ? 151 CB 1
   ATOM 13725 CG B GLN C 326 ? -65.89794 -38.08486 30.48735 0.471 29.81905 C ? B ? 151 CG 1
   ATOM 13726 CD B GLN C 326 ? -65.36676 -38.30909 31.92045 0.471 33.95151 C ? B ? 151 CD 1
   ATOM 13727 OE1 B GLN C 326 ? -64.93082 -37.37043 32.64948 0.471 22.60532 O ? B ? 151 OE1 1
   ATOM 13728 NE2 B GLN C 326 ? -65.44546 -39.56879 32.34635 0.471 42.87728 N ? B ? 151 NE2 1
   ATOM 13729 N . MET C 327 ? -64.60865 -33.96279 28.92615 1.000 20.85013 N ? B ? 152 N 1
   ATOM 13730 CA . MET C 327 ? -64.68477 -32.76127 28.09527 1.000 19.53748 C ? B ? 152 CA 1
   ATOM 13731 C . MET C 327 ? -63.45672 -32.70136 27.20484 1.000 20.84579 C ? B ? 152 C 1
   ATOM 13732 O . MET C 327 ? -63.59236 -32.35855 26.01886 1.000 23.80671 O ? B ? 152 O 1
   ATOM 13733 CB . MET C 327 ? -64.75664 -31.51927 28.95156 1.000 20.53913 C ? B ? 152 CB 1
   ATOM 13734 CG . MET C 327 ? -65.26461 -30.28503 28.18249 1.000 23.13157 C ? B ? 152 CG 1
   ATOM 13735 SD . MET C 327 ? -66.82567 -30.16330 27.44686 1.000 24.86564 S ? B ? 152 SD 1
   ATOM 13736 CE . MET C 327 ? -67.72799 -29.52546 28.94889 1.000 22.91703 C ? B ? 152 CE 1
   ATOM 13737 N A TYR C 328 ? -62.29074 -33.04150 27.75152 0.390 17.51446 N ? B ? 153 N 1
   ATOM 13738 CA A TYR C 328 ? -61.10027 -33.07025 26.89121 0.390 17.97025 C ? B ? 153 CA 1
   ATOM 13739 C A TYR C 328 ? -61.26066 -34.05912 25.72842 0.390 22.81334 C ? B ? 153 C 1
   ATOM 13740 O A TYR C 328 ? -60.80778 -33.77223 24.59959 0.390 18.90329 O ? B ? 153 O 1
   ATOM 13741 CB A TYR C 328 ? -59.84345 -33.28177 27.72199 0.390 18.49467 C ? B ? 153 CB 1
   ATOM 13742 CG A TYR C 328 ? -58.68983 -33.30527 26.74888 0.390 21.47256 C ? B ? 153 CG 1
   ATOM 13743 CD1 A TYR C 328 ? -58.21837 -32.11163 26.19024 0.390 19.06537 C ? B ? 153 CD1 1
   ATOM 13744 CD2 A TYR C 328 ? -58.15443 -34.51458 26.30417 0.390 22.72345 C ? B ? 153 CD2 1
   ATOM 13745 CE1 A TYR C 328 ? -57.22840 -32.16480 25.17939 0.390 20.27530 C ? B ? 153 CE1 1
   ATOM 13746 CE2 A TYR C 328 ? -57.20989 -34.55577 25.30324 0.390 21.92945 C ? B ? 153 CE2 1
   ATOM 13747 CZ A TYR C 328 ? -56.69636 -33.38145 24.81039 0.390 20.89448 C ? B ? 153 CZ 1
   ATOM 13748 OH A TYR C 328 ? -55.74998 -33.39305 23.81837 0.390 19.91134 O ? B ? 153 OH 1
   ATOM 13749 N B TYR C 328 ? -62.28884 -33.06626 27.72318 0.345 17.57688 N ? B ? 153 N 1
   ATOM 13750 CA B TYR C 328 ? -61.12191 -33.12509 26.83457 0.345 17.90165 C ? B ? 153 CA 1
   ATOM 13751 C B TYR C 328 ? -61.32788 -34.13772 25.69853 0.345 22.63813 C ? B ? 153 C 1
   ATOM 13752 O B TYR C 328 ? -61.07035 -33.84743 24.50205 0.345 18.32076 O ? B ? 153 O 1
   ATOM 13753 CB B TYR C 328 ? -59.88389 -33.44451 27.64619 0.345 18.81812 C ? B ? 153 CB 1
   ATOM 13754 CG B TYR C 328 ? -58.74816 -33.65236 26.67077 0.345 20.78809 C ? B ? 153 CG 1
   ATOM 13755 CD1 B TYR C 328 ? -58.18462 -32.55384 26.01271 0.345 21.53648 C ? B ? 153 CD1 1
   ATOM 13756 CD2 B TYR C 328 ? -58.31807 -34.92739 26.32904 0.345 22.50144 C ? B ? 153 CD2 1
   ATOM 13757 CE1 B TYR C 328 ? -57.20565 -32.73365 25.04795 0.345 20.66403 C ? B ? 153 CE1 1
   ATOM 13758 CE2 B TYR C 328 ? -57.33580 -35.10485 25.37954 0.345 22.18045 C ? B ? 153 CE2 1
   ATOM 13759 CZ B TYR C 328 ? -56.75996 -34.00760 24.77751 0.345 20.68044 C ? B ? 153 CZ 1
   ATOM 13760 OH B TYR C 328 ? -55.78249 -34.17204 23.82189 0.345 20.66979 O ? B ? 153 OH 1
   ATOM 13761 N C TYR C 328 ? -62.29520 -33.09309 27.76113 0.264 17.65875 N ? B ? 153 N 1
   ATOM 13762 CA C TYR C 328 ? -61.04483 -33.06559 26.98381 0.264 18.13860 C ? B ? 153 CA 1
   ATOM 13763 C C TYR C 328 ? -61.05226 -34.03684 25.81577 0.264 22.79064 C ? B ? 153 C 1
   ATOM 13764 O C TYR C 328 ? -60.35100 -33.77814 24.82936 0.264 15.61005 O ? B ? 153 O 1
   ATOM 13765 CB C TYR C 328 ? -59.82639 -33.31861 27.87320 0.264 18.86387 C ? B ? 153 CB 1
   ATOM 13766 CG C TYR C 328 ? -58.53716 -33.57601 27.07249 0.264 20.63683 C ? B ? 153 CG 1
   ATOM 13767 CD1 C TYR C 328 ? -57.89935 -32.54386 26.39317 0.264 19.73708 C ? B ? 153 CD1 1
   ATOM 13768 CD2 C TYR C 328 ? -57.98092 -34.84450 26.99462 0.264 21.25099 C ? B ? 153 CD2 1
   ATOM 13769 CE1 C TYR C 328 ? -56.76281 -32.78858 25.61819 0.264 22.07774 C ? B ? 153 CE1 1
   ATOM 13770 CE2 C TYR C 328 ? -56.84155 -35.09929 26.26633 0.264 23.89913 C ? B ? 153 CE2 1
   ATOM 13771 CZ C TYR C 328 ? -56.22672 -34.05811 25.57227 0.264 20.87912 C ? B ? 153 CZ 1
   ATOM 13772 OH C TYR C 328 ? -55.08999 -34.27264 24.83629 0.264 25.54955 O ? B ? 153 OH 1
   ATOM 13773 N D TYR C 328 ? -62.26083 -33.02886 27.69873 0.000 18.04738 N ? B ? 153 N 1
   ATOM 13774 CA D TYR C 328 ? -61.09417 -33.02158 26.82178 0.000 18.52146 C ? B ? 153 CA 1
   ATOM 13775 C D TYR C 328 ? -61.23372 -34.02059 25.67681 0.000 22.29124 C ? B ? 153 C 1
   ATOM 13776 O D TYR C 328 ? -60.90163 -33.71020 24.52950 0.000 19.10118 O ? B ? 153 O 1
   ATOM 13777 CB D TYR C 328 ? -59.81691 -33.31027 27.60057 0.000 19.20502 C ? B ? 153 CB 1
   ATOM 13778 CG D TYR C 328 ? -58.67717 -33.52607 26.64442 0.000 21.15109 C ? B ? 153 CG 1
   ATOM 13779 CD1 D TYR C 328 ? -58.09305 -32.45072 25.99400 0.000 21.16289 C ? B ? 153 CD1 1
   ATOM 13780 CD2 D TYR C 328 ? -58.22352 -34.80385 26.34212 0.000 22.23207 C ? B ? 153 CD2 1
   ATOM 13781 CE1 D TYR C 328 ? -57.06629 -32.63266 25.09817 0.000 20.82039 C ? B ? 153 CE1 1
   ATOM 13782 CE2 D TYR C 328 ? -57.19635 -34.99627 25.44184 0.000 21.83339 C ? B ? 153 CE2 1
   ATOM 13783 CZ D TYR C 328 ? -56.62259 -33.90440 24.82184 0.000 21.20512 C ? B ? 153 CZ 1
   ATOM 13784 OH D TYR C 328 ? -55.59727 -34.06731 23.92260 0.000 20.60912 O ? B ? 153 OH 1
   ATOM 13785 N A GLU C 329 ? -61.88414 -35.22519 25.96163 0.378 23.56658 N ? B ? 154 N 1
   ATOM 13786 CA A GLU C 329 ? -62.13004 -36.19883 24.89837 0.378 20.72847 C ? B ? 154 CA 1
   ATOM 13787 C A GLU C 329 ? -62.93621 -35.58226 23.78982 0.378 22.04883 C ? B ? 154 C 1
   ATOM 13788 O A GLU C 329 ? -62.62042 -35.76505 22.60224 0.378 21.32865 O ? B ? 154 O 1
   ATOM 13789 CB A GLU C 329 ? -62.87386 -37.43245 25.45181 0.378 21.72546 C ? B ? 154 CB 1
   ATOM 13790 CG A GLU C 329 ? -61.91786 -38.46206 25.97464 0.378 26.52184 C ? B ? 154 CG 1
   ATOM 13791 CD A GLU C 329 ? -62.61871 -39.74377 26.47510 0.378 34.30546 C ? B ? 154 CD 1
   ATOM 13792 OE1 A GLU C 329 ? -63.81257 -39.97953 26.14598 0.378 40.25224 O ? B ? 154 OE1 1
   ATOM 13793 OE2 A GLU C 329 ? -61.97417 -40.50456 27.23190 0.378 43.25942 O ? B ? 154 OE2 1
   ATOM 13794 N B GLU C 329 ? -61.73777 -35.35814 26.04416 0.101 23.21378 N ? B ? 154 N 1
   ATOM 13795 CA B GLU C 329 ? -61.92184 -36.37516 25.01803 0.101 21.40733 C ? B ? 154 CA 1
   ATOM 13796 C B GLU C 329 ? -62.88228 -35.89445 23.95842 0.101 21.33540 C ? B ? 154 C 1
   ATOM 13797 O B GLU C 329 ? -62.78674 -36.29488 22.78785 0.101 24.95166 O ? B ? 154 O 1
   ATOM 13798 CB B GLU C 329 ? -62.42563 -37.66541 25.64915 0.101 23.17644 C ? B ? 154 CB 1
   ATOM 13799 CG B GLU C 329 ? -61.37091 -38.31680 26.48952 0.101 27.13806 C ? B ? 154 CG 1
   ATOM 13800 CD B GLU C 329 ? -61.92461 -39.45997 27.31100 0.101 33.34955 C ? B ? 154 CD 1
   ATOM 13801 OE1 B GLU C 329 ? -63.10478 -39.81640 27.10722 0.101 32.82217 O ? B ? 154 OE1 1
   ATOM 13802 OE2 B GLU C 329 ? -61.17569 -39.99027 28.15886 0.101 35.50581 O ? B ? 154 OE2 1
   ATOM 13803 N C GLU C 329 ? -61.78706 -35.16444 25.90459 0.291 23.53113 N ? B ? 154 N 1
   ATOM 13804 CA C GLU C 329 ? -61.85622 -36.13551 24.81016 0.291 20.93058 C ? B ? 154 CA 1
   ATOM 13805 C C GLU C 329 ? -62.77369 -35.66865 23.68528 0.291 22.04684 C ? B ? 154 C 1
   ATOM 13806 O C GLU C 329 ? -62.44070 -35.87819 22.51707 0.291 20.24143 O ? B ? 154 O 1
   ATOM 13807 CB C GLU C 329 ? -62.21695 -37.56069 25.29454 0.291 23.68452 C ? B ? 154 CB 1
   ATOM 13808 CG C GLU C 329 ? -61.00382 -38.45243 25.65264 0.291 31.92578 C ? B ? 154 CG 1
   ATOM 13809 CD C GLU C 329 ? -60.43683 -38.14921 27.02384 0.291 31.23085 C ? B ? 154 CD 1
   ATOM 13810 OE1 C GLU C 329 ? -61.22343 -37.74573 27.89138 0.291 39.46066 O ? B ? 154 OE1 1
   ATOM 13811 OE2 C GLU C 329 ? -59.20940 -38.30765 27.23887 0.291 36.53282 O ? B ? 154 OE2 1
   ATOM 13812 N D GLU C 329 ? -61.65411 -35.24962 25.98119 0.231 23.29606 N ? B ? 154 N 1
   ATOM 13813 CA D GLU C 329 ? -61.82168 -36.26196 24.94341 0.231 21.15702 C ? B ? 154 CA 1
   ATOM 13814 C D GLU C 329 ? -62.74747 -35.78415 23.83627 0.231 21.60407 C ? B ? 154 C 1
   ATOM 13815 O D GLU C 329 ? -62.52038 -36.10610 22.66259 0.231 21.76814 O ? B ? 154 O 1
   ATOM 13816 CB D GLU C 329 ? -62.32597 -37.56896 25.55455 0.231 23.15206 C ? B ? 154 CB 1
   ATOM 13817 CG D GLU C 329 ? -61.32871 -38.19261 26.47769 0.231 26.95971 C ? B ? 154 CG 1
   ATOM 13818 CD D GLU C 329 ? -61.93082 -39.34854 27.25159 0.231 33.41863 C ? B ? 154 CD 1
   ATOM 13819 OE1 D GLU C 329 ? -63.12281 -39.65776 27.02748 0.231 32.51562 O ? B ? 154 OE1 1
   ATOM 13820 OE2 D GLU C 329 ? -61.20762 -39.93920 28.08247 0.231 35.75127 O ? B ? 154 OE2 1
   ATOM 13821 N A LEU C 330 ? -63.90488 -34.74997 24.16580 0.251 18.35414 N ? B ? 155 N 1
   ATOM 13822 CA A LEU C 330 ? -64.79709 -34.09752 23.22747 0.251 17.85452 C ? B ? 155 CA 1
   ATOM 13823 C A LEU C 330 ? -64.04935 -33.08646 22.35695 0.251 16.34782 C ? B ? 155 C 1
   ATOM 13824 O A LEU C 330 ? -64.15153 -33.14635 21.13624 0.251 16.75433 O ? B ? 155 O 1
   ATOM 13825 CB A LEU C 330 ? -65.93174 -33.42513 24.00478 0.251 19.71038 C ? B ? 155 CB 1
   ATOM 13826 CG A LEU C 330 ? -67.03699 -32.88447 23.12021 0.251 24.03891 C ? B ? 155 CG 1
   ATOM 13827 CD1 A LEU C 330 ? -67.39540 -33.84815 21.99231 0.251 20.04303 C ? B ? 155 CD1 1
   ATOM 13828 CD2 A LEU C 330 ? -68.25120 -32.59152 23.99134 0.251 18.99891 C ? B ? 155 CD2 1
   ATOM 13829 N B LEU C 330 ? -63.78551 -35.00230 24.34028 0.432 19.41802 N ? B ? 155 N 1
   ATOM 13830 CA B LEU C 330 ? -64.58124 -34.34841 23.34423 0.432 16.93151 C ? B ? 155 CA 1
   ATOM 13831 C B LEU C 330 ? -63.71801 -33.32497 22.60051 0.432 16.57762 C ? B ? 155 C 1
   ATOM 13832 O B LEU C 330 ? -63.72967 -33.35926 21.39386 0.432 15.24119 O ? B ? 155 O 1
   ATOM 13833 CB B LEU C 330 ? -65.88136 -33.74766 23.91549 0.432 19.60272 C ? B ? 155 CB 1
   ATOM 13834 CG B LEU C 330 ? -66.90297 -33.45070 22.80339 0.432 19.68923 C ? B ? 155 CG 1
   ATOM 13835 CD1 B LEU C 330 ? -67.13314 -34.55233 21.84664 0.432 23.55220 C ? B ? 155 CD1 1
   ATOM 13836 CD2 B LEU C 330 ? -68.31853 -32.97670 23.35731 0.432 20.06642 C ? B ? 155 CD2 1
   ATOM 13837 N C LEU C 330 ? -63.87493 -34.96567 24.00373 0.316 18.31285 N ? B ? 155 N 1
   ATOM 13838 CA C LEU C 330 ? -64.83039 -34.46308 23.01191 0.316 16.46639 C ? B ? 155 CA 1
   ATOM 13839 C C LEU C 330 ? -64.21411 -33.35253 22.12272 0.316 17.63746 C ? B ? 155 C 1
   ATOM 13840 O C LEU C 330 ? -64.48212 -33.28633 20.91411 0.316 15.10470 O ? B ? 155 O 1
   ATOM 13841 CB C LEU C 330 ? -66.04654 -33.91061 23.77831 0.316 19.51910 C ? B ? 155 CB 1
   ATOM 13842 CG C LEU C 330 ? -67.00890 -33.07035 22.96958 0.316 23.39557 C ? B ? 155 CG 1
   ATOM 13843 CD1 C LEU C 330 ? -67.56116 -33.84691 21.77094 0.316 19.70949 C ? B ? 155 CD1 1
   ATOM 13844 CD2 C LEU C 330 ? -68.15650 -32.51874 23.88323 0.316 18.91804 C ? B ? 155 CD2 1
   ATOM 13845 N D LEU C 330 ? -63.75652 -34.97285 24.17035 0.000 19.34780 N ? B ? 155 N 1
   ATOM 13846 CA D LEU C 330 ? -64.57953 -34.35819 23.13237 0.000 17.83271 C ? B ? 155 CA 1
   ATOM 13847 C D LEU C 330 ? -63.81339 -33.26409 22.39469 0.000 17.18941 C ? B ? 155 C 1
   ATOM 13848 O D LEU C 330 ? -63.97610 -33.10091 21.17982 0.000 16.84054 O ? B ? 155 O 1
   ATOM 13849 CB D LEU C 330 ? -65.87728 -33.81067 23.73116 0.000 19.78438 C ? B ? 155 CB 1
   ATOM 13850 CG D LEU C 330 ? -66.91622 -33.31709 22.72050 0.000 21.19096 C ? B ? 155 CG 1
   ATOM 13851 CD1 D LEU C 330 ? -67.27118 -34.42092 21.73550 0.000 22.48526 C ? B ? 155 CD1 1
   ATOM 13852 CD2 D LEU C 330 ? -68.16324 -32.80656 23.42776 0.000 20.19966 C ? B ? 155 CD2 1
   ATOM 13853 N A PHE C 331 ? -63.37478 -32.10907 22.97890 0.285 16.92277 N ? B ? 156 N 1
   ATOM 13854 CA A PHE C 331 ? -62.42819 -31.27796 22.21563 0.285 13.04641 C ? B ? 156 CA 1
   ATOM 13855 C A PHE C 331 ? -61.52501 -32.12926 21.30284 0.285 15.37124 C ? B ? 156 C 1
   ATOM 13856 O A PHE C 331 ? -61.35679 -31.81430 20.11067 0.285 14.44635 O ? B ? 156 O 1
   ATOM 13857 CB A PHE C 331 ? -61.52843 -30.48016 23.16409 0.285 14.28913 C ? B ? 156 CB 1
   ATOM 13858 CG A PHE C 331 ? -62.14058 -29.18925 23.66014 0.285 14.80008 C ? B ? 156 CG 1
   ATOM 13859 CD1 A PHE C 331 ? -62.33717 -28.10987 22.82046 0.285 16.39161 C ? B ? 156 CD1 1
   ATOM 13860 CD2 A PHE C 331 ? -62.53999 -29.04776 24.99443 0.285 12.41931 C ? B ? 156 CD2 1
   ATOM 13861 CE1 A PHE C 331 ? -62.89641 -26.93039 23.29517 0.285 15.70721 C ? B ? 156 CE1 1
   ATOM 13862 CE2 A PHE C 331 ? -63.09607 -27.89640 25.47239 0.285 16.19956 C ? B ? 156 CE2 1
   ATOM 13863 CZ A PHE C 331 ? -63.27121 -26.79819 24.60279 0.285 14.30670 C ? B ? 156 CZ 1
   ATOM 13864 N B PHE C 331 ? -62.97582 -32.44415 23.31947 0.439 14.21631 N ? B ? 156 N 1
   ATOM 13865 CA B PHE C 331 ? -62.07957 -31.49630 22.61073 0.439 14.64470 C ? B ? 156 CA 1
   ATOM 13866 C B PHE C 331 ? -61.22809 -32.20183 21.57087 0.439 15.31292 C ? B ? 156 C 1
   ATOM 13867 O B PHE C 331 ? -61.02936 -31.69777 20.44948 0.439 13.74655 O ? B ? 156 O 1
   ATOM 13868 CB B PHE C 331 ? -61.13382 -30.77001 23.56820 0.439 13.01610 C ? B ? 156 CB 1
   ATOM 13869 CG B PHE C 331 ? -61.72558 -29.51490 24.16676 0.439 14.26430 C ? B ? 156 CG 1
   ATOM 13870 CD1 B PHE C 331 ? -62.01625 -28.43253 23.38354 0.439 15.14641 C ? B ? 156 CD1 1
   ATOM 13871 CD2 B PHE C 331 ? -62.01172 -29.43076 25.51878 0.439 13.98469 C ? B ? 156 CD2 1
   ATOM 13872 CE1 B PHE C 331 ? -62.55537 -27.27758 23.89709 0.439 12.75100 C ? B ? 156 CE1 1
   ATOM 13873 CE2 B PHE C 331 ? -62.58370 -28.25578 26.07932 0.439 13.68324 C ? B ? 156 CE2 1
   ATOM 13874 CZ B PHE C 331 ? -62.85492 -27.17046 25.25603 0.439 15.52674 C ? B ? 156 CZ 1
   ATOM 13875 N C PHE C 331 ? -63.47706 -32.43427 22.72941 0.276 17.32156 N ? B ? 156 N 1
   ATOM 13876 CA C PHE C 331 ? -62.71525 -31.47425 21.93346 0.276 12.61018 C ? B ? 156 CA 1
   ATOM 13877 C C PHE C 331 ? -61.88060 -32.18773 20.88259 0.276 16.87784 C ? B ? 156 C 1
   ATOM 13878 O C PHE C 331 ? -61.78022 -31.70753 19.73839 0.276 14.06829 O ? B ? 156 O 1
   ATOM 13879 CB C PHE C 331 ? -61.80954 -30.68079 22.86483 0.276 14.16428 C ? B ? 156 CB 1
   ATOM 13880 CG C PHE C 331 ? -62.43031 -29.43216 23.40472 0.276 15.08812 C ? B ? 156 CG 1
   ATOM 13881 CD1 C PHE C 331 ? -62.67263 -28.34644 22.58022 0.276 16.87168 C ? B ? 156 CD1 1
   ATOM 13882 CD2 C PHE C 331 ? -62.76520 -29.33009 24.75301 0.276 13.81064 C ? B ? 156 CD2 1
   ATOM 13883 CE1 C PHE C 331 ? -63.24167 -27.20131 23.07762 0.276 15.42690 C ? B ? 156 CE1 1
   ATOM 13884 CE2 C PHE C 331 ? -63.31374 -28.20196 25.26369 0.276 15.78674 C ? B ? 156 CE2 1
   ATOM 13885 CZ C PHE C 331 ? -63.56206 -27.09594 24.40803 0.276 16.35863 C ? B ? 156 CZ 1
   ATOM 13886 N D PHE C 331 ? -62.98753 -32.49363 23.11435 0.000 15.74600 N ? B ? 156 N 1
   ATOM 13887 CA D PHE C 331 ? -62.12363 -31.51455 22.45790 0.000 14.90219 C ? B ? 156 CA 1
   ATOM 13888 C D PHE C 331 ? -61.23426 -32.18391 21.42687 0.000 14.95792 C ? B ? 156 C 1
   ATOM 13889 O D PHE C 331 ? -61.05636 -31.67268 20.31499 0.000 14.05443 O ? B ? 156 O 1
   ATOM 13890 CB D PHE C 331 ? -61.24452 -30.80512 23.48768 0.000 13.68842 C ? B ? 156 CB 1
   ATOM 13891 CG D PHE C 331 ? -61.87572 -29.58859 24.09364 0.000 14.10992 C ? B ? 156 CG 1
   ATOM 13892 CD1 D PHE C 331 ? -62.10344 -28.45843 23.32785 0.000 14.73359 C ? B ? 156 CD1 1
   ATOM 13893 CD2 D PHE C 331 ? -62.22156 -29.56503 25.43275 0.000 14.08505 C ? B ? 156 CD2 1
   ATOM 13894 CE1 D PHE C 331 ? -62.67985 -27.33446 23.88169 0.000 13.14322 C ? B ? 156 CE1 1
   ATOM 13895 CE2 D PHE C 331 ? -62.79744 -28.44288 25.99458 0.000 13.97247 C ? B ? 156 CE2 1
   ATOM 13896 CZ D PHE C 331 ? -63.02702 -27.32476 25.21922 0.000 14.72980 C ? B ? 156 CZ 1
   ATOM 13897 N A SER C 332 ? -60.85331 -33.15072 21.85981 0.179 14.87482 N ? B ? 157 N 1
   ATOM 13898 CA A SER C 332 ? -59.92330 -33.97317 21.07175 0.179 14.63895 C ? B ? 157 CA 1
   ATOM 13899 C A SER C 332 ? -60.56623 -34.52980 19.80492 0.179 15.49161 C ? B ? 157 C 1
   ATOM 13900 O A SER C 332 ? -59.89734 -34.62172 18.75092 0.179 13.89376 O ? B ? 157 O 1
   ATOM 13901 CB A SER C 332 ? -59.45014 -35.15869 21.90382 0.179 19.15159 C ? B ? 157 CB 1
   ATOM 13902 OG A SER C 332 ? -58.86241 -36.15130 21.08119 0.179 24.04017 O ? B ? 157 OG 1
   ATOM 13903 N B SER C 332 ? -60.65987 -33.34401 21.93158 0.294 14.96501 N ? B ? 157 N 1
   ATOM 13904 CA B SER C 332 ? -59.77948 -34.01545 20.98879 0.294 14.47899 C ? B ? 157 CA 1
   ATOM 13905 C B SER C 332 ? -60.51585 -34.40471 19.71200 0.294 15.51041 C ? B ? 157 C 1
   ATOM 13906 O B SER C 332 ? -60.02531 -34.15354 18.60298 0.294 14.03912 O ? B ? 157 O 1
   ATOM 13907 CB B SER C 332 ? -59.27340 -35.29638 21.60057 0.294 18.85907 C ? B ? 157 CB 1
   ATOM 13908 OG B SER C 332 ? -58.91891 -36.12744 20.49582 0.294 17.00708 O ? B ? 157 OG 1
   ATOM 13909 N C SER C 332 ? -61.24124 -33.30188 21.26045 0.310 15.77324 N ? B ? 157 N 1
   ATOM 13910 CA C SER C 332 ? -60.39946 -34.06979 20.33920 0.310 16.03518 C ? B ? 157 CA 1
   ATOM 13911 C C SER C 332 ? -61.17923 -34.51008 19.10377 0.310 14.24589 C ? B ? 157 C 1
   ATOM 13912 O C SER C 332 ? -60.67576 -34.45578 17.95007 0.310 11.68087 O ? B ? 157 O 1
   ATOM 13913 CB C SER C 332 ? -59.82206 -35.28401 21.07747 0.310 15.48160 C ? B ? 157 CB 1
   ATOM 13914 OG C SER C 332 ? -59.02610 -34.85814 22.18944 0.310 19.96396 O ? B ? 157 OG 1
   ATOM 13915 N D SER C 332 ? -60.66417 -33.33027 21.78387 0.217 15.25904 N ? B ? 157 N 1
   ATOM 13916 CA D SER C 332 ? -59.76533 -34.02182 20.86753 0.217 14.60632 C ? B ? 157 CA 1
   ATOM 13917 C D SER C 332 ? -60.49774 -34.53508 19.62729 0.217 15.50028 C ? B ? 157 C 1
   ATOM 13918 O D SER C 332 ? -59.93000 -34.52278 18.51896 0.217 13.63202 O ? B ? 157 O 1
   ATOM 13919 CB D SER C 332 ? -59.11942 -35.18909 21.60009 0.217 19.13575 C ? B ? 157 CB 1
   ATOM 13920 OG D SER C 332 ? -58.39377 -36.03363 20.71690 0.217 15.44137 O ? B ? 157 OG 1
   ATOM 13921 N A GLU C 333 ? -61.84937 -34.90413 19.90583 0.331 17.29179 N ? B ? 158 N 1
   ATOM 13922 CA A GLU C 333 ? -62.60337 -35.48657 18.80494 0.331 15.44972 C ? B ? 158 CA 1
   ATOM 13923 C A GLU C 333 ? -62.92483 -34.45080 17.74111 0.331 16.93737 C ? B ? 158 C 1
   ATOM 13924 O A GLU C 333 ? -62.64430 -34.69246 16.56301 0.331 14.39463 O ? B ? 158 O 1
   ATOM 13925 CB A GLU C 333 ? -63.90197 -36.11557 19.33881 0.331 18.82893 C ? B ? 158 CB 1
   ATOM 13926 CG A GLU C 333 ? -64.69640 -36.84665 18.27095 0.331 20.25790 C ? B ? 158 CG 1
   ATOM 13927 CD A GLU C 333 ? -66.13511 -37.28530 18.69384 0.331 27.48187 C ? B ? 158 CD 1
   ATOM 13928 OE1 A GLU C 333 ? -66.46315 -37.16710 19.86967 0.331 30.10746 O ? B ? 158 OE1 1
   ATOM 13929 OE2 A GLU C 333 ? -66.99024 -37.69590 17.85256 0.331 26.15237 O ? B ? 158 OE2 1
   ATOM 13930 N B GLU C 333 ? -61.60426 -35.14450 19.86371 0.408 17.18918 N ? B ? 158 N 1
   ATOM 13931 CA B GLU C 333 ? -62.44024 -35.56399 18.74140 0.408 15.27311 C ? B ? 158 CA 1
   ATOM 13932 C B GLU C 333 ? -62.94108 -34.37618 17.93961 0.408 16.62630 C ? B ? 158 C 1
   ATOM 13933 O B GLU C 333 ? -63.15719 -34.49128 16.71152 0.408 14.19026 O ? B ? 158 O 1
   ATOM 13934 CB B GLU C 333 ? -63.64641 -36.34975 19.26891 0.408 19.15191 C ? B ? 158 CB 1
   ATOM 13935 CG B GLU C 333 ? -63.29468 -37.59199 20.03091 0.408 20.97219 C ? B ? 158 CG 1
   ATOM 13936 CD B GLU C 333 ? -64.51144 -38.28279 20.68683 0.408 29.74235 C ? B ? 158 CD 1
   ATOM 13937 OE1 B GLU C 333 ? -65.67122 -37.97856 20.32191 0.408 29.25749 O ? B ? 158 OE1 1
   ATOM 13938 OE2 B GLU C 333 ? -64.30535 -39.12724 21.59026 0.408 30.59151 O ? B ? 158 OE2 1
   ATOM 13939 N C GLU C 333 ? -62.41398 -34.97464 19.31747 0.261 14.11180 N ? B ? 158 N 1
   ATOM 13940 CA C GLU C 333 ? -63.23955 -35.41919 18.21090 0.261 16.42926 C ? B ? 158 CA 1
   ATOM 13941 C C GLU C 333 ? -63.62127 -34.22655 17.35127 0.261 15.19527 C ? B ? 158 C 1
   ATOM 13942 O C GLU C 333 ? -63.67804 -34.34429 16.12413 0.261 16.52363 O ? B ? 158 O 1
   ATOM 13943 CB C GLU C 333 ? -64.46956 -36.16626 18.73706 0.261 19.91106 C ? B ? 158 CB 1
   ATOM 13944 CG C GLU C 333 ? -64.14179 -37.43355 19.57878 0.261 21.94415 C ? B ? 158 CG 1
   ATOM 13945 CD C GLU C 333 ? -65.31059 -37.84128 20.50712 0.261 27.45617 C ? B ? 158 CD 1
   ATOM 13946 OE1 C GLU C 333 ? -66.31778 -37.11447 20.54325 0.261 29.99247 O ? B ? 158 OE1 1
   ATOM 13947 OE2 C GLU C 333 ? -65.20568 -38.88393 21.17815 0.261 27.09992 O ? B ? 158 OE2 1
   ATOM 13948 N D GLU C 333 ? -61.72822 -35.02501 19.80210 0.000 16.95306 N ? B ? 158 N 1
   ATOM 13949 CA D GLU C 333 ? -62.50097 -35.55596 18.68431 0.000 15.71825 C ? B ? 158 CA 1
   ATOM 13950 C D GLU C 333 ? -62.92092 -34.44767 17.73155 0.000 16.32616 C ? B ? 158 C 1
   ATOM 13951 O D GLU C 333 ? -62.95296 -34.65054 16.51268 0.000 15.13875 O ? B ? 158 O 1
   ATOM 13952 CB D GLU C 333 ? -63.72393 -36.31319 19.20977 0.000 19.24912 C ? B ? 158 CB 1
   ATOM 13953 CG D GLU C 333 ? -63.38331 -37.57885 19.98213 0.000 21.10871 C ? B ? 158 CG 1
   ATOM 13954 CD D GLU C 333 ? -64.59397 -38.23317 20.62922 0.000 29.05332 C ? B ? 158 CD 1
   ATOM 13955 OE1 D GLU C 333 ? -65.73369 -37.93061 20.21775 0.000 28.99032 O ? B ? 158 OE1 1
   ATOM 13956 OE2 D GLU C 333 ? -64.40244 -39.05229 21.55371 0.000 29.79266 O ? B ? 158 OE2 1
   ATOM 13957 N A VAL C 334 ? -63.53354 -33.30444 18.13078 0.347 14.40675 N ? B ? 159 N 1
   ATOM 13958 CA A VAL C 334 ? -63.95553 -32.24893 17.18523 0.347 12.58421 C ? B ? 159 CA 1
   ATOM 13959 C A VAL C 334 ? -62.79554 -31.80790 16.28531 0.347 15.14759 C ? B ? 159 C 1
   ATOM 13960 O A VAL C 334 ? -62.99347 -31.42380 15.12225 0.347 14.95445 O ? B ? 159 O 1
   ATOM 13961 CB A VAL C 334 ? -64.49880 -31.03213 17.95575 0.347 15.56182 C ? B ? 159 CB 1
   ATOM 13962 CG1 A VAL C 334 ? -64.90706 -29.89770 16.99145 0.347 15.69409 C ? B ? 159 CG1 1
   ATOM 13963 CG2 A VAL C 334 ? -65.68818 -31.47271 18.90267 0.347 15.20560 C ? B ? 159 CG2 1
   ATOM 13964 N B VAL C 334 ? -63.12080 -33.22640 18.59178 0.291 14.21455 N ? B ? 159 N 1
   ATOM 13965 CA B VAL C 334 ? -63.44652 -32.04084 17.82381 0.291 11.96183 C ? B ? 159 CA 1
   ATOM 13966 C B VAL C 334 ? -62.25737 -31.63078 16.96390 0.291 13.65640 C ? B ? 159 C 1
   ATOM 13967 O B VAL C 334 ? -62.39045 -31.47156 15.75823 0.291 11.12738 O ? B ? 159 O 1
   ATOM 13968 CB B VAL C 334 ? -63.94413 -30.89990 18.71452 0.291 10.81172 C ? B ? 159 CB 1
   ATOM 13969 CG1 B VAL C 334 ? -64.26708 -29.77016 17.81758 0.291 14.26980 C ? B ? 159 CG1 1
   ATOM 13970 CG2 B VAL C 334 ? -65.21889 -31.37300 19.46781 0.291 15.10334 C ? B ? 159 CG2 1
   ATOM 13971 N C VAL C 334 ? -63.77194 -33.05750 17.97995 0.285 14.14855 N ? B ? 159 N 1
   ATOM 13972 CA C VAL C 334 ? -63.98884 -31.82704 17.23212 0.285 12.33240 C ? B ? 159 CA 1
   ATOM 13973 C C VAL C 334 ? -62.73297 -31.43662 16.44848 0.285 13.98124 C ? B ? 159 C 1
   ATOM 13974 O C VAL C 334 ? -62.81242 -31.13008 15.26268 0.285 14.41390 O ? B ? 159 O 1
   ATOM 13975 CB C VAL C 334 ? -64.40442 -30.67788 18.15753 0.285 13.83374 C ? B ? 159 CB 1
   ATOM 13976 CG1 C VAL C 334 ? -64.46998 -29.46089 17.30313 0.285 16.23207 C ? B ? 159 CG1 1
   ATOM 13977 CG2 C VAL C 334 ? -65.77948 -31.00591 18.88324 0.285 14.31721 C ? B ? 159 CG2 1
   ATOM 13978 N D VAL C 334 ? -63.25535 -33.27105 18.26474 0.077 14.87631 N ? B ? 159 N 1
   ATOM 13979 CA D VAL C 334 ? -63.56955 -32.15626 17.38108 0.077 13.58092 C ? B ? 159 CA 1
   ATOM 13980 C D VAL C 334 ? -62.31360 -31.66113 16.66797 0.077 13.30650 C ? B ? 159 C 1
   ATOM 13981 O D VAL C 334 ? -62.36609 -31.32041 15.48384 0.077 12.95588 O ? B ? 159 O 1
   ATOM 13982 CB D VAL C 334 ? -64.33528 -31.03708 18.10765 0.077 14.98825 C ? B ? 159 CB 1
   ATOM 13983 CG1 D VAL C 334 ? -64.53550 -29.84421 17.17657 0.077 15.51218 C ? B ? 159 CG1 1
   ATOM 13984 CG2 D VAL C 334 ? -65.69687 -31.56910 18.62703 0.077 16.24126 C ? B ? 159 CG2 1
   ATOM 13985 N A PHE C 335 ? -61.60902 -31.72164 16.86344 0.284 12.91309 N ? B ? 160 N 1
   ATOM 13986 CA A PHE C 335 ? -60.45796 -31.23191 16.10991 0.284 8.36144 C ? B ? 160 CA 1
   ATOM 13987 C A PHE C 335 ? -60.20273 -32.08547 14.87599 0.284 13.52074 C ? B ? 160 C 1
   ATOM 13988 O A PHE C 335 ? -59.62291 -31.61576 13.87049 0.284 11.04415 O ? B ? 160 O 1
   ATOM 13989 CB A PHE C 335 ? -59.22694 -31.28068 17.02266 0.284 10.75490 C ? B ? 160 CB 1
   ATOM 13990 CG A PHE C 335 ? -59.24108 -30.27317 18.14375 0.284 10.33810 C ? B ? 160 CG 1
   ATOM 13991 CD1 A PHE C 335 ? -60.11765 -29.21547 18.13489 0.284 11.79222 C ? B ? 160 CD1 1
   ATOM 13992 CD2 A PHE C 335 ? -58.34156 -30.38520 19.19995 0.284 11.25606 C ? B ? 160 CD2 1
   ATOM 13993 CE1 A PHE C 335 ? -60.11448 -28.31510 19.16857 0.284 13.70595 C ? B ? 160 CE1 1
   ATOM 13994 CE2 A PHE C 335 ? -58.33126 -29.48049 20.24890 0.284 13.54851 C ? B ? 160 CE2 1
   ATOM 13995 CZ A PHE C 335 ? -59.25194 -28.44882 20.22383 0.284 13.16683 C ? B ? 160 CZ 1
   ATOM 13996 N B PHE C 335 ? -61.07506 -31.54384 17.56727 0.310 11.56058 N ? B ? 160 N 1
   ATOM 13997 CA B PHE C 335 ? -59.92074 -31.11052 16.79399 0.310 10.00644 C ? B ? 160 CA 1
   ATOM 13998 C B PHE C 335 ? -59.70492 -32.01543 15.58726 0.310 11.64473 C ? B ? 160 C 1
   ATOM 13999 O B PHE C 335 ? -59.22057 -31.56498 14.53469 0.310 11.12079 O ? B ? 160 O 1
   ATOM 14000 CB B PHE C 335 ? -58.67922 -31.13377 17.67205 0.310 10.63791 C ? B ? 160 CB 1
   ATOM 14001 CG B PHE C 335 ? -58.66091 -30.07563 18.75527 0.310 9.50286 C ? B ? 160 CG 1
   ATOM 14002 CD1 B PHE C 335 ? -59.52257 -28.97915 18.72076 0.310 11.65518 C ? B ? 160 CD1 1
   ATOM 14003 CD2 B PHE C 335 ? -57.70224 -30.15993 19.74678 0.310 12.12267 C ? B ? 160 CD2 1
   ATOM 14004 CE1 B PHE C 335 ? -59.48628 -27.98400 19.72311 0.310 10.87224 C ? B ? 160 CE1 1
   ATOM 14005 CE2 B PHE C 335 ? -57.60486 -29.19409 20.75422 0.310 10.68572 C ? B ? 160 CE2 1
   ATOM 14006 CZ B PHE C 335 ? -58.51098 -28.06746 20.75389 0.310 11.65124 C ? B ? 160 CZ 1
   ATOM 14007 N C PHE C 335 ? -61.58887 -31.38625 17.13028 0.221 11.85265 N ? B ? 160 N 1
   ATOM 14008 CA C PHE C 335 ? -60.34235 -30.95619 16.50237 0.221 9.11291 C ? B ? 160 CA 1
   ATOM 14009 C C PHE C 335 ? -59.97131 -31.85365 15.32958 0.221 12.46025 C ? B ? 160 C 1
   ATOM 14010 O C PHE C 335 ? -59.55141 -31.35297 14.26860 0.221 11.05024 O ? B ? 160 O 1
   ATOM 14011 CB C PHE C 335 ? -59.19368 -30.98186 17.51932 0.221 11.09693 C ? B ? 160 CB 1
   ATOM 14012 CG C PHE C 335 ? -59.15324 -29.80022 18.46644 0.221 10.01386 C ? B ? 160 CG 1
   ATOM 14013 CD1 C PHE C 335 ? -60.04458 -28.74251 18.35058 0.221 12.67148 C ? B ? 160 CD1 1
   ATOM 14014 CD2 C PHE C 335 ? -58.22342 -29.77982 19.49325 0.221 11.08856 C ? B ? 160 CD2 1
   ATOM 14015 CE1 C PHE C 335 ? -59.96457 -27.66412 19.22694 0.221 12.79718 C ? B ? 160 CE1 1
   ATOM 14016 CE2 C PHE C 335 ? -58.16074 -28.71372 20.39016 0.221 14.12895 C ? B ? 160 CE2 1
   ATOM 14017 CZ C PHE C 335 ? -59.04505 -27.66752 20.25744 0.221 12.58996 C ? B ? 160 CZ 1
   ATOM 14018 N D PHE C 335 ? -61.16377 -31.64575 17.36124 0.184 11.96271 N ? B ? 160 N 1
   ATOM 14019 CA D PHE C 335 ? -59.92689 -31.25340 16.68861 0.184 10.51376 C ? B ? 160 CA 1
   ATOM 14020 C D PHE C 335 ? -59.64427 -32.13004 15.47351 0.184 11.62675 C ? B ? 160 C 1
   ATOM 14021 O D PHE C 335 ? -58.92435 -31.71658 14.56149 0.184 10.97024 O ? B ? 160 O 1
   ATOM 14022 CB D PHE C 335 ? -58.72109 -31.35038 17.63301 0.184 10.89668 C ? B ? 160 CB 1
   ATOM 14023 CG D PHE C 335 ? -58.65995 -30.28236 18.70356 0.184 10.08331 C ? B ? 160 CG 1
   ATOM 14024 CD1 D PHE C 335 ? -59.48879 -29.16919 18.65975 0.184 11.39314 C ? B ? 160 CD1 1
   ATOM 14025 CD2 D PHE C 335 ? -57.72089 -30.39091 19.72172 0.184 11.94302 C ? B ? 160 CD2 1
   ATOM 14026 CE1 D PHE C 335 ? -59.43438 -28.17633 19.65249 0.184 11.14056 C ? B ? 160 CE1 1
   ATOM 14027 CE2 D PHE C 335 ? -57.61863 -29.40882 20.73103 0.184 10.77749 C ? B ? 160 CE2 1
   ATOM 14028 CZ D PHE C 335 ? -58.48917 -28.28406 20.69372 0.184 12.15669 C ? B ? 160 CZ 1
   ATOM 14029 N A GLU C 336 ? -60.61092 -33.35761 14.92042 0.318 13.71187 N ? B ? 161 N 1
   ATOM 14030 CA A GLU C 336 ? -60.29461 -34.24977 13.81583 0.318 12.59559 C ? B ? 161 CA 1
   ATOM 14031 C A GLU C 336 ? -61.05320 -33.84671 12.56563 0.318 12.49574 C ? B ? 161 C 1
   ATOM 14032 O A GLU C 336 ? -60.67959 -34.24142 11.45286 0.318 14.54238 O ? B ? 161 O 1
   ATOM 14033 CB A GLU C 336 ? -60.53107 -35.72867 14.18775 0.318 11.94551 C ? B ? 161 CB 1
   ATOM 14034 CG A GLU C 336 ? -59.59175 -36.27916 15.20044 0.318 12.24261 C ? B ? 161 CG 1
   ATOM 14035 CD A GLU C 336 ? -60.03737 -37.65723 15.72206 0.318 17.43128 C ? B ? 161 CD 1
   ATOM 14036 OE1 A GLU C 336 ? -60.97441 -38.25776 15.16873 0.318 19.04386 O ? B ? 161 OE1 1
   ATOM 14037 OE2 A GLU C 336 ? -59.42330 -38.12283 16.70397 0.318 21.97684 O ? B ? 161 OE2 1
   ATOM 14038 N B GLU C 336 ? -60.06142 -33.29395 15.71073 0.241 13.08616 N ? B ? 161 N 1
   ATOM 14039 CA B GLU C 336 ? -59.86896 -34.21416 14.59680 0.241 12.63833 C ? B ? 161 CA 1
   ATOM 14040 C B GLU C 336 ? -60.62932 -33.80309 13.34840 0.241 13.16463 C ? B ? 161 C 1
   ATOM 14041 O B GLU C 336 ? -60.20304 -34.16369 12.23511 0.241 13.13402 O ? B ? 161 O 1
   ATOM 14042 CB B GLU C 336 ? -60.31150 -35.60153 15.01828 0.241 13.11827 C ? B ? 161 CB 1
   ATOM 14043 CG B GLU C 336 ? -59.41986 -36.14381 16.05538 0.241 11.41063 C ? B ? 161 CG 1
   ATOM 14044 CD B GLU C 336 ? -59.52148 -37.65498 16.17601 0.241 14.91563 C ? B ? 161 CD 1
   ATOM 14045 OE1 B GLU C 336 ? -60.57102 -38.25178 15.79089 0.241 16.24656 O ? B ? 161 OE1 1
   ATOM 14046 OE2 B GLU C 336 ? -58.55119 -38.23144 16.67301 0.241 12.77758 O ? B ? 161 OE2 1
   ATOM 14047 N C GLU C 336 ? -60.02449 -33.18453 15.53237 0.235 13.10260 N ? B ? 161 N 1
   ATOM 14048 CA C GLU C 336 ? -59.69800 -34.17584 14.49827 0.235 12.56044 C ? B ? 161 CA 1
   ATOM 14049 C C GLU C 336 ? -60.48494 -33.96942 13.21333 0.235 13.74186 C ? B ? 161 C 1
   ATOM 14050 O C GLU C 336 ? -60.06188 -34.49437 12.17257 0.235 12.33863 O ? B ? 161 O 1
   ATOM 14051 CB C GLU C 336 ? -59.93909 -35.62993 14.99407 0.235 13.59141 C ? B ? 161 CB 1
   ATOM 14052 CG C GLU C 336 ? -58.78304 -36.22297 15.80646 0.235 10.91138 C ? B ? 161 CG 1
   ATOM 14053 CD C GLU C 336 ? -59.02655 -37.68386 16.18076 0.235 13.44974 C ? B ? 161 CD 1
   ATOM 14054 OE1 C GLU C 336 ? -59.87214 -38.31553 15.50201 0.235 19.08337 O ? B ? 161 OE1 1
   ATOM 14055 OE2 C GLU C 336 ? -58.32096 -38.16749 17.09955 0.235 15.07358 O ? B ? 161 OE2 1
   ATOM 14056 N D GLU C 336 ? -60.20018 -33.33055 15.42856 0.206 13.23654 N ? B ? 161 N 1
   ATOM 14057 CA D GLU C 336 ? -59.97742 -34.18260 14.26879 0.206 12.49153 C ? B ? 161 CA 1
   ATOM 14058 C D GLU C 336 ? -60.77091 -33.75745 13.04443 0.206 13.22122 C ? B ? 161 C 1
   ATOM 14059 O D GLU C 336 ? -60.40593 -34.16371 11.93302 0.206 13.68860 O ? B ? 161 O 1
   ATOM 14060 CB D GLU C 336 ? -60.28875 -35.63997 14.60806 0.206 12.94425 C ? B ? 161 CB 1
   ATOM 14061 CG D GLU C 336 ? -59.36549 -36.19951 15.64238 0.206 12.12455 C ? B ? 161 CG 1
   ATOM 14062 CD D GLU C 336 ? -59.69344 -37.64078 15.98511 0.206 15.49705 C ? B ? 161 CD 1
   ATOM 14063 OE1 D GLU C 336 ? -60.88389 -38.01446 16.09377 0.206 15.60551 O ? B ? 161 OE1 1
   ATOM 14064 OE2 D GLU C 336 ? -58.74839 -38.41370 16.13398 0.206 13.51468 O ? B ? 161 OE2 1
   ATOM 14065 N A TRP C 337 ? -62.08194 -33.05060 12.74452 0.318 13.21985 N ? B ? 162 N 1
   ATOM 14066 CA A TRP C 337 ? -62.81334 -32.51163 11.63965 0.318 12.99687 C ? B ? 162 CA 1
   ATOM 14067 C A TRP C 337 ? -62.35078 -31.10566 11.24394 0.318 11.17799 C ? B ? 162 C 1
   ATOM 14068 O A TRP C 337 ? -62.83948 -30.65492 10.22384 0.318 14.81780 O ? B ? 162 O 1
   ATOM 14069 CB A TRP C 337 ? -64.34537 -32.61083 11.90076 0.318 14.10072 C ? B ? 162 CB 1
   ATOM 14070 CG A TRP C 337 ? -64.86404 -34.04056 11.87241 0.318 13.95663 C ? B ? 162 CG 1
   ATOM 14071 CD1 A TRP C 337 ? -65.35424 -34.78403 12.94770 0.318 18.23558 C ? B ? 162 CD1 1
   ATOM 14072 CD2 A TRP C 337 ? -64.97500 -34.87740 10.73050 0.318 16.25112 C ? B ? 162 CD2 1
   ATOM 14073 NE1 A TRP C 337 ? -65.76221 -36.01840 12.50574 0.318 16.85093 N ? B ? 162 NE1 1
   ATOM 14074 CE2 A TRP C 337 ? -65.50176 -36.12298 11.16187 0.318 15.13694 C ? B ? 162 CE2 1
   ATOM 14075 CE3 A TRP C 337 ? -64.63397 -34.71720 9.37291 0.318 16.70534 C ? B ? 162 CE3 1
   ATOM 14076 CZ2 A TRP C 337 ? -65.75868 -37.17034 10.27030 0.318 16.71529 C ? B ? 162 CZ2 1
   ATOM 14077 CZ3 A TRP C 337 ? -64.90467 -35.75915 8.49466 0.318 15.85434 C ? B ? 162 CZ3 1
   ATOM 14078 CH2 A TRP C 337 ? -65.43324 -36.97964 8.94916 0.318 21.55706 C ? B ? 162 CH2 1
   ATOM 14079 N B TRP C 337 ? -61.73142 -33.07121 13.47754 0.205 12.36250 N ? B ? 162 N 1
   ATOM 14080 CA B TRP C 337 ? -62.48613 -32.65937 12.29368 0.205 12.58478 C ? B ? 162 CA 1
   ATOM 14081 C B TRP C 337 ? -62.01239 -31.33654 11.67626 0.205 12.73029 C ? B ? 162 C 1
   ATOM 14082 O B TRP C 337 ? -62.51743 -30.97466 10.61847 0.205 12.94326 O ? B ? 162 O 1
   ATOM 14083 CB B TRP C 337 ? -64.01411 -32.68232 12.54170 0.205 13.39407 C ? B ? 162 CB 1
   ATOM 14084 CG B TRP C 337 ? -64.55217 -34.06644 12.71681 0.205 14.47939 C ? B ? 162 CG 1
   ATOM 14085 CD1 B TRP C 337 ? -64.95355 -34.64911 13.90858 0.205 14.23408 C ? B ? 162 CD1 1
   ATOM 14086 CD2 B TRP C 337 ? -64.84648 -35.02588 11.67698 0.205 15.38338 C ? B ? 162 CD2 1
   ATOM 14087 NE1 B TRP C 337 ? -65.42992 -35.92534 13.66014 0.205 18.82359 N ? B ? 162 NE1 1
   ATOM 14088 CE2 B TRP C 337 ? -65.36011 -36.18416 12.31225 0.205 15.52334 C ? B ? 162 CE2 1
   ATOM 14089 CE3 B TRP C 337 ? -64.68585 -35.04258 10.28902 0.205 18.45201 C ? B ? 162 CE3 1
   ATOM 14090 CZ2 B TRP C 337 ? -65.74051 -37.32751 11.59648 0.205 17.56295 C ? B ? 162 CZ2 1
   ATOM 14091 CZ3 B TRP C 337 ? -65.07369 -36.17474 9.59448 0.205 19.07351 C ? B ? 162 CZ3 1
   ATOM 14092 CH2 B TRP C 337 ? -65.59254 -37.29764 10.25133 0.205 16.58125 C ? B ? 162 CH2 1
   ATOM 14093 N C TRP C 337 ? -61.59150 -33.21456 13.23645 0.254 11.98327 N ? B ? 162 N 1
   ATOM 14094 CA C TRP C 337 ? -62.40038 -32.90198 12.04100 0.254 12.50246 C ? B ? 162 CA 1
   ATOM 14095 C C TRP C 337 ? -62.09050 -31.54304 11.35249 0.254 12.96953 C ? B ? 162 C 1
   ATOM 14096 O C TRP C 337 ? -62.62053 -31.29325 10.26173 0.254 13.86360 O ? B ? 162 O 1
   ATOM 14097 CB C TRP C 337 ? -63.90874 -33.02084 12.38098 0.254 13.54579 C ? B ? 162 CB 1
   ATOM 14098 CG C TRP C 337 ? -64.35457 -34.43887 12.43686 0.254 14.57181 C ? B ? 162 CG 1
   ATOM 14099 CD1 C TRP C 337 ? -64.74259 -35.13949 13.54395 0.254 17.10701 C ? B ? 162 CD1 1
   ATOM 14100 CD2 C TRP C 337 ? -64.41402 -35.36123 11.33777 0.254 15.04613 C ? B ? 162 CD2 1
   ATOM 14101 NE1 C TRP C 337 ? -65.04918 -36.45173 13.19729 0.254 14.96807 N ? B ? 162 NE1 1
   ATOM 14102 CE2 C TRP C 337 ? -64.89820 -36.58613 11.84806 0.254 14.57024 C ? B ? 162 CE2 1
   ATOM 14103 CE3 C TRP C 337 ? -64.14628 -35.25872 9.96261 0.254 16.26072 C ? B ? 162 CE3 1
   ATOM 14104 CZ2 C TRP C 337 ? -65.08442 -37.70932 11.05096 0.254 13.88326 C ? B ? 162 CZ2 1
   ATOM 14105 CZ3 C TRP C 337 ? -64.35147 -36.38624 9.16182 0.254 17.76928 C ? B ? 162 CZ3 1
   ATOM 14106 CH2 C TRP C 337 ? -64.79488 -37.59333 9.71878 0.254 16.53975 C ? B ? 162 CH2 1
   ATOM 14107 N D TRP C 337 ? -61.82864 -32.96494 13.19594 0.223 12.73340 N ? B ? 162 N 1
   ATOM 14108 CA D TRP C 337 ? -62.63087 -32.58313 12.04038 0.223 12.65092 C ? B ? 162 CA 1
   ATOM 14109 C D TRP C 337 ? -62.25495 -31.23895 11.40589 0.223 12.01587 C ? B ? 162 C 1
   ATOM 14110 O D TRP C 337 ? -62.87265 -30.87071 10.40658 0.223 13.77769 O ? B ? 162 O 1
   ATOM 14111 CB D TRP C 337 ? -64.13322 -32.69270 12.37180 0.223 13.56980 C ? B ? 162 CB 1
   ATOM 14112 CG D TRP C 337 ? -64.56773 -34.12010 12.45269 0.223 14.34740 C ? B ? 162 CG 1
   ATOM 14113 CD1 D TRP C 337 ? -64.95444 -34.80653 13.58762 0.223 15.74299 C ? B ? 162 CD1 1
   ATOM 14114 CD2 D TRP C 337 ? -64.70043 -35.04800 11.35706 0.223 15.10106 C ? B ? 162 CD2 1
   ATOM 14115 NE1 D TRP C 337 ? -65.28995 -36.10874 13.25672 0.223 17.79305 N ? B ? 162 NE1 1
   ATOM 14116 CE2 D TRP C 337 ? -65.14016 -36.28018 11.90474 0.223 13.89539 C ? B ? 162 CE2 1
   ATOM 14117 CE3 D TRP C 337 ? -64.44532 -34.97648 9.97303 0.223 17.52082 C ? B ? 162 CE3 1
   ATOM 14118 CZ2 D TRP C 337 ? -65.38029 -37.41124 11.11513 0.223 14.49043 C ? B ? 162 CZ2 1
   ATOM 14119 CZ3 D TRP C 337 ? -64.69656 -36.10088 9.19495 0.223 17.83783 C ? B ? 162 CZ3 1
   ATOM 14120 CH2 D TRP C 337 ? -65.13983 -37.30709 9.77892 0.223 16.57495 C ? B ? 162 CH2 1
   ATOM 14121 N A LEU C 338 ? -61.51853 -30.41775 12.06127 0.271 13.14421 N ? B ? 163 N 1
   ATOM 14122 CA A LEU C 338 ? -60.76856 -29.21433 11.66425 0.271 12.62550 C ? B ? 163 CA 1
   ATOM 14123 C A LEU C 338 ? -60.13495 -29.46330 10.32045 0.271 11.66815 C ? B ? 163 C 1
   ATOM 14124 O A LEU C 338 ? -59.26190 -30.35543 10.19145 0.271 11.80343 O ? B ? 163 O 1
   ATOM 14125 CB A LEU C 338 ? -59.65557 -28.81801 12.64832 0.271 11.03286 C ? B ? 163 CB 1
   ATOM 14126 CG A LEU C 338 ? -60.20469 -28.06472 13.86753 0.271 11.00281 C ? B ? 163 CG 1
   ATOM 14127 CD1 A LEU C 338 ? -59.10240 -27.92855 14.90670 0.271 11.94373 C ? B ? 163 CD1 1
   ATOM 14128 CD2 A LEU C 338 ? -60.84988 -26.70093 13.50445 0.271 11.52987 C ? B ? 163 CD2 1
   ATOM 14129 N B LEU C 338 ? -61.08649 -30.60896 12.30157 0.367 11.62257 N ? B ? 163 N 1
   ATOM 14130 CA B LEU C 338 ? -60.60627 -29.36697 11.63414 0.367 12.45098 C ? B ? 163 CA 1
   ATOM 14131 C B LEU C 338 ? -60.08389 -29.61859 10.20914 0.367 11.24884 C ? B ? 163 C 1
   ATOM 14132 O B LEU C 338 ? -59.22733 -30.50944 10.01915 0.367 11.66863 O ? B ? 163 O 1
   ATOM 14133 CB B LEU C 338 ? -59.55524 -28.70373 12.52461 0.367 11.31697 C ? B ? 163 CB 1
   ATOM 14134 CG B LEU C 338 ? -60.11830 -28.17905 13.84525 0.367 11.22278 C ? B ? 163 CG 1
   ATOM 14135 CD1 B LEU C 338 ? -59.03045 -27.96595 14.85341 0.367 11.62894 C ? B ? 163 CD1 1
   ATOM 14136 CD2 B LEU C 338 ? -61.04355 -26.94376 13.70651 0.367 11.54365 C ? B ? 163 CD2 1
   ATOM 14137 N C LEU C 338 ? -61.29787 -30.66381 11.94521 0.362 13.81530 N ? B ? 163 N 1
   ATOM 14138 CA C LEU C 338 ? -61.00025 -29.37412 11.27635 0.362 12.33497 C ? B ? 163 CA 1
   ATOM 14139 C C LEU C 338 ? -60.41739 -29.58466 9.87112 0.362 10.44709 C ? B ? 163 C 1
   ATOM 14140 O C LEU C 338 ? -59.70642 -30.55501 9.63590 0.362 14.04963 O ? B ? 163 O 1
   ATOM 14141 CB C LEU C 338 ? -59.98210 -28.60056 12.09842 0.362 11.83565 C ? B ? 163 CB 1
   ATOM 14142 CG C LEU C 338 ? -60.65285 -28.08171 13.36578 0.362 11.45452 C ? B ? 163 CG 1
   ATOM 14143 CD1 C LEU C 338 ? -59.48924 -27.81933 14.37765 0.362 12.09105 C ? B ? 163 CD1 1
   ATOM 14144 CD2 C LEU C 338 ? -61.37629 -26.80243 12.97612 0.362 13.60622 C ? B ? 163 CD2 1
   ATOM 14145 N D LEU C 338 ? -61.30060 -30.51784 11.96219 0.000 13.43097 N ? B ? 163 N 1
   ATOM 14146 CA D LEU C 338 ? -60.85742 -29.28289 11.34794 0.000 12.53840 C ? B ? 163 CA 1
   ATOM 14147 C D LEU C 338 ? -60.20271 -29.59879 10.00893 0.000 11.90661 C ? B ? 163 C 1
   ATOM 14148 O D LEU C 338 ? -59.29558 -30.43711 9.95288 0.000 12.10374 O ? B ? 163 O 1
   ATOM 14149 CB D LEU C 338 ? -59.85180 -28.59275 12.26276 0.000 12.14468 C ? B ? 163 CB 1
   ATOM 14150 CG D LEU C 338 ? -60.41838 -27.98422 13.54590 0.000 11.56963 C ? B ? 163 CG 1
   ATOM 14151 CD1 D LEU C 338 ? -59.29178 -27.56165 14.47226 0.000 12.03960 C ? B ? 163 CD1 1
   ATOM 14152 CD2 D LEU C 338 ? -61.31428 -26.80106 13.21379 0.000 12.82999 C ? B ? 163 CD2 1
   ATOM 14153 N A PRO C 339 ? -60.49997 -28.68232 9.32032 0.473 11.47754 N ? B ? 164 N 1
   ATOM 14154 CA A PRO C 339 ? -59.87192 -28.84857 8.00392 0.473 12.93998 C ? B ? 164 CA 1
   ATOM 14155 C A PRO C 339 ? -58.39149 -28.51555 8.01008 0.473 11.53374 C ? B ? 164 C 1
   ATOM 14156 O A PRO C 339 ? -57.77865 -28.08324 8.99085 0.473 11.81244 O ? B ? 164 O 1
   ATOM 14157 CB A PRO C 339 ? -60.65056 -27.93268 7.06614 0.473 14.07143 C ? B ? 164 CB 1
   ATOM 14158 CG A PRO C 339 ? -62.06147 -27.87475 7.79233 0.473 15.80778 C ? B ? 164 CG 1
   ATOM 14159 CD A PRO C 339 ? -61.65269 -27.74847 9.28803 0.473 13.25483 C ? B ? 164 CD 1
   ATOM 14160 N B PRO C 339 ? -60.53124 -28.82646 9.20729 0.000 12.47601 N ? B ? 164 N 1
   ATOM 14161 CA B PRO C 339 ? -59.93800 -28.89267 7.86570 0.000 13.11565 C ? B ? 164 CA 1
   ATOM 14162 C B PRO C 339 ? -58.44922 -28.60021 7.92430 0.000 12.04227 C ? B ? 164 C 1
   ATOM 14163 O B PRO C 339 ? -57.94505 -27.97075 8.85336 0.000 12.33685 O ? B ? 164 O 1
   ATOM 14164 CB B PRO C 339 ? -60.67415 -27.79334 7.08272 0.000 14.33314 C ? B ? 164 CB 1
   ATOM 14165 CG B PRO C 339 ? -61.94518 -27.55857 7.83184 0.000 16.54550 C ? B ? 164 CG 1
   ATOM 14166 CD B PRO C 339 ? -61.58587 -27.78770 9.27942 0.000 13.44893 C ? B ? 164 CD 1
   ATOM 14167 N C PRO C 339 ? -60.71400 -28.69785 8.93056 0.350 13.01284 N ? B ? 164 N 1
   ATOM 14168 CA C PRO C 339 ? -59.96408 -28.66849 7.65953 0.350 12.34329 C ? B ? 164 CA 1
   ATOM 14169 C C PRO C 339 ? -58.49796 -28.36736 7.91173 0.350 11.20101 C ? B ? 164 C 1
   ATOM 14170 O C PRO C 339 ? -58.12407 -27.69246 8.86925 0.350 12.87493 O ? B ? 164 O 1
   ATOM 14171 CB C PRO C 339 ? -60.60880 -27.54267 6.84321 0.350 14.58686 C ? B ? 164 CB 1
   ATOM 14172 CG C PRO C 339 ? -61.79135 -27.10859 7.62027 0.350 19.14556 C ? B ? 164 CG 1
   ATOM 14173 CD C PRO C 339 ? -61.64221 -27.57211 9.09555 0.350 14.11793 C ? B ? 164 CD 1
   ATOM 14174 N D PRO C 339 ? -60.64949 -28.98383 8.91224 0.177 12.75124 N ? B ? 164 N 1
   ATOM 14175 CA D PRO C 339 ? -59.90401 -29.08674 7.65036 0.177 13.42151 C ? B ? 164 CA 1
   ATOM 14176 C D PRO C 339 ? -58.44885 -28.65323 7.81179 0.177 11.81992 C ? B ? 164 C 1
   ATOM 14177 O D PRO C 339 ? -58.07830 -27.95223 8.74813 0.177 12.42357 O ? B ? 164 O 1
   ATOM 14178 CB D PRO C 339 ? -60.66660 -28.14492 6.71267 0.177 13.42843 C ? B ? 164 CB 1
   ATOM 14179 CG D PRO C 339 ? -62.09396 -28.15524 7.29402 0.177 14.41813 C ? B ? 164 CG 1
   ATOM 14180 CD D PRO C 339 ? -61.85745 -28.14201 8.77331 0.177 15.72561 C ? B ? 164 CD 1
   ATOM 14181 N A LEU C 340 ? -57.74328 -28.94320 6.93560 0.414 12.38140 N ? B ? 165 N 1
   ATOM 14182 CA A LEU C 340 ? -56.29226 -28.86660 6.91674 0.414 13.69184 C ? B ? 165 CA 1
   ATOM 14183 C A LEU C 340 ? -55.75974 -27.68964 6.11227 0.414 13.63081 C ? B ? 165 C 1
   ATOM 14184 O A LEU C 340 ? -54.62730 -27.24959 6.37195 0.414 13.59370 O ? B ? 165 O 1
   ATOM 14185 CB A LEU C 340 ? -55.69917 -30.18439 6.40245 0.414 13.43863 C ? B ? 165 CB 1
   ATOM 14186 CG A LEU C 340 ? -56.21090 -31.37712 7.27845 0.414 12.03956 C ? B ? 165 CG 1
   ATOM 14187 CD1 A LEU C 340 ? -55.38123 -32.54375 6.65154 0.414 13.48215 C ? B ? 165 CD1 1
   ATOM 14188 CD2 A LEU C 340 ? -55.95394 -31.10872 8.80702 0.414 11.05649 C ? B ? 165 CD2 1
   ATOM 14189 N B LEU C 340 ? -57.73645 -29.07577 6.90368 0.057 12.50737 N ? B ? 165 N 1
   ATOM 14190 CA B LEU C 340 ? -56.28279 -28.97761 6.87961 0.057 13.51069 C ? B ? 165 CA 1
   ATOM 14191 C B LEU C 340 ? -55.75150 -27.78364 6.09417 0.057 13.56586 C ? B ? 165 C 1
   ATOM 14192 O B LEU C 340 ? -54.59216 -27.40475 6.30021 0.057 13.40824 O ? B ? 165 O 1
   ATOM 14193 CB B LEU C 340 ? -55.65954 -30.26640 6.32577 0.057 13.41172 C ? B ? 165 CB 1
   ATOM 14194 CG B LEU C 340 ? -55.85867 -31.51890 7.19225 0.057 12.38499 C ? B ? 165 CG 1
   ATOM 14195 CD1 B LEU C 340 ? -55.08274 -32.65702 6.56478 0.057 13.33527 C ? B ? 165 CD1 1
   ATOM 14196 CD2 B LEU C 340 ? -55.40980 -31.29413 8.62596 0.057 12.31344 C ? B ? 165 CD2 1
   ATOM 14197 N C LEU C 340 ? -57.63346 -28.96708 7.07736 0.160 12.32470 N ? B ? 165 N 1
   ATOM 14198 CA C LEU C 340 ? -56.18336 -28.77661 7.14048 0.160 13.49579 C ? B ? 165 CA 1
   ATOM 14199 C C LEU C 340 ? -55.66550 -27.66524 6.22447 0.160 13.66949 C ? B ? 165 C 1
   ATOM 14200 O C LEU C 340 ? -54.48688 -27.31450 6.33294 0.160 13.36976 O ? B ? 165 O 1
   ATOM 14201 CB C LEU C 340 ? -55.43077 -30.08012 6.79292 0.160 12.61324 C ? B ? 165 CB 1
   ATOM 14202 CG C LEU C 340 ? -55.69411 -31.30974 7.67245 0.160 11.94198 C ? B ? 165 CG 1
   ATOM 14203 CD1 C LEU C 340 ? -54.92671 -32.50356 7.09322 0.160 12.97751 C ? B ? 165 CD1 1
   ATOM 14204 CD2 C LEU C 340 ? -55.29580 -31.02111 9.10794 0.160 12.77228 C ? B ? 165 CD2 1
   ATOM 14205 N D LEU C 340 ? -57.59411 -29.18303 6.92649 0.369 12.40236 N ? B ? 165 N 1
   ATOM 14206 CA D LEU C 340 ? -56.13813 -28.99066 6.94155 0.369 13.60995 C ? B ? 165 CA 1
   ATOM 14207 C D LEU C 340 ? -55.64343 -27.81316 6.09980 0.369 13.60597 C ? B ? 165 C 1
   ATOM 14208 O D LEU C 340 ? -54.46869 -27.44681 6.23967 0.369 13.22745 O ? B ? 165 O 1
   ATOM 14209 CB D LEU C 340 ? -55.37715 -30.27101 6.50465 0.369 12.50388 C ? B ? 165 CB 1
   ATOM 14210 CG D LEU C 340 ? -55.71152 -31.49772 7.36010 0.369 12.21015 C ? B ? 165 CG 1
   ATOM 14211 CD1 D LEU C 340 ? -54.99887 -32.66415 6.71114 0.369 13.21796 C ? B ? 165 CD1 1
   ATOM 14212 CD2 D LEU C 340 ? -55.20221 -31.28649 8.74800 0.369 12.25243 C ? B ? 165 CD2 1
   ATOM 14213 N A ALA C 341 ? -56.49995 -27.23252 5.09867 0.262 12.45270 N ? B ? 166 N 1
   ATOM 14214 CA A ALA C 341 ? -55.96874 -26.18253 4.20761 0.262 12.21421 C ? B ? 166 CA 1
   ATOM 14215 C A ALA C 341 ? -57.12513 -25.41998 3.56075 0.262 12.70560 C ? B ? 166 C 1
   ATOM 14216 O A ALA C 341 ? -58.24913 -25.93958 3.44002 0.262 14.50710 O ? B ? 166 O 1
   ATOM 14217 CB A ALA C 341 ? -55.02724 -26.78755 3.14691 0.262 14.21802 C ? B ? 166 CB 1
   ATOM 14218 N B ALA C 341 ? -56.53520 -27.19911 5.18897 0.292 12.31436 N ? B ? 166 N 1
   ATOM 14219 CA B ALA C 341 ? -56.01067 -26.07905 4.38288 0.292 12.18876 C ? B ? 166 CA 1
   ATOM 14220 C B ALA C 341 ? -57.20012 -25.37899 3.74293 0.292 12.75795 C ? B ? 166 C 1
   ATOM 14221 O B ALA C 341 ? -58.31805 -25.92350 3.72133 0.292 14.07257 O ? B ? 166 O 1
   ATOM 14222 CB B ALA C 341 ? -55.02547 -26.57939 3.30667 0.292 14.15005 C ? B ? 166 CB 1
   ATOM 14223 N C ALA C 341 ? -56.47139 -27.13931 5.29548 0.246 12.41078 N ? B ? 166 N 1
   ATOM 14224 CA C ALA C 341 ? -55.97269 -26.07741 4.40120 0.246 12.10876 C ? B ? 166 CA 1
   ATOM 14225 C C ALA C 341 ? -57.17877 -25.37071 3.79870 0.246 12.73825 C ? B ? 166 C 1
   ATOM 14226 O C ALA C 341 ? -58.30647 -25.87661 3.87882 0.246 13.96333 O ? B ? 166 O 1
   ATOM 14227 CB C ALA C 341 ? -55.08583 -26.66982 3.28974 0.246 14.19397 C ? B ? 166 CB 1
   ATOM 14228 N D ALA C 341 ? -56.43796 -27.30396 5.15551 0.200 12.36655 N ? B ? 166 N 1
   ATOM 14229 CA D ALA C 341 ? -55.95454 -26.22198 4.28700 0.200 12.27507 C ? B ? 166 CA 1
   ATOM 14230 C D ALA C 341 ? -57.15823 -25.49104 3.70980 0.200 12.76596 C ? B ? 166 C 1
   ATOM 14231 O D ALA C 341 ? -58.27718 -26.02360 3.70224 0.200 13.89786 O ? B ? 166 O 1
   ATOM 14232 CB D ALA C 341 ? -55.04616 -26.76761 3.17091 0.200 14.08643 C ? B ? 166 CB 1
   ATOM 14233 N A GLN C 342 ? -56.88511 -24.15743 3.22113 0.399 12.61039 N ? B ? 167 N 1
   ATOM 14234 CA A GLN C 342 ? -57.91977 -23.37067 2.55776 0.399 13.67529 C ? B ? 167 CA 1
   ATOM 14235 C A GLN C 342 ? -57.33725 -22.82048 1.26503 0.399 13.25122 C ? B ? 167 C 1
   ATOM 14236 O A GLN C 342 ? -56.18127 -22.35135 1.23782 0.399 13.50160 O ? B ? 167 O 1
   ATOM 14237 CB A GLN C 342 ? -58.42922 -22.21135 3.45529 0.399 13.31301 C ? B ? 167 CB 1
   ATOM 14238 CG A GLN C 342 ? -59.57192 -21.45595 2.89787 0.399 14.39012 C ? B ? 167 CG 1
   ATOM 14239 CD A GLN C 342 ? -60.50523 -20.88446 3.98299 0.399 14.92210 C ? B ? 167 CD 1
   ATOM 14240 OE1 A GLN C 342 ? -61.51150 -20.15636 3.64177 0.399 18.08577 O ? B ? 167 OE1 1
   ATOM 14241 NE2 A GLN C 342 ? -60.13216 -21.03598 5.25736 0.399 14.83648 N ? B ? 167 NE2 1
   ATOM 14242 N B GLN C 342 ? -56.97533 -24.15577 3.26418 0.237 12.69026 N ? B ? 167 N 1
   ATOM 14243 CA B GLN C 342 ? -58.04120 -23.38708 2.62989 0.237 13.48609 C ? B ? 167 CA 1
   ATOM 14244 C B GLN C 342 ? -57.45103 -22.65315 1.43588 0.237 12.93030 C ? B ? 167 C 1
   ATOM 14245 O B GLN C 342 ? -56.28724 -22.21417 1.47041 0.237 13.31253 O ? B ? 167 O 1
   ATOM 14246 CB B GLN C 342 ? -58.64060 -22.36640 3.60169 0.237 13.53993 C ? B ? 167 CB 1
   ATOM 14247 CG B GLN C 342 ? -59.84959 -21.67156 3.09176 0.237 15.14601 C ? B ? 167 CG 1
   ATOM 14248 CD B GLN C 342 ? -60.63675 -20.98542 4.20782 0.237 14.97048 C ? B ? 167 CD 1
   ATOM 14249 OE1 B GLN C 342 ? -61.68637 -20.35100 3.95938 0.237 16.62615 O ? B ? 167 OE1 1
   ATOM 14250 NE2 B GLN C 342 ? -60.12911 -21.05962 5.41645 0.237 15.03673 N ? B ? 167 NE2 1
   ATOM 14251 N C GLN C 342 ? -56.94910 -24.19738 3.20593 0.255 12.73606 N ? B ? 167 N 1
   ATOM 14252 CA C GLN C 342 ? -58.03153 -23.41647 2.60643 0.255 13.47910 C ? B ? 167 CA 1
   ATOM 14253 C C GLN C 342 ? -57.45998 -22.60680 1.44745 0.255 13.01313 C ? B ? 167 C 1
   ATOM 14254 O C GLN C 342 ? -56.44324 -21.90342 1.60203 0.255 12.24564 O ? B ? 167 O 1
   ATOM 14255 CB C GLN C 342 ? -58.65750 -22.47623 3.64912 0.255 13.55376 C ? B ? 167 CB 1
   ATOM 14256 CG C GLN C 342 ? -59.57765 -21.42794 3.06798 0.255 14.82231 C ? B ? 167 CG 1
   ATOM 14257 CD C GLN C 342 ? -60.28041 -20.55407 4.14628 0.255 15.59210 C ? B ? 167 CD 1
   ATOM 14258 OE1 C GLN C 342 ? -61.21182 -19.72897 3.87522 0.255 14.85912 O ? B ? 167 OE1 1
   ATOM 14259 NE2 C GLN C 342 ? -59.77653 -20.66081 5.35616 0.255 13.20447 N ? B ? 167 NE2 1
   ATOM 14260 N D GLN C 342 ? -56.93454 -24.24805 3.27431 0.109 12.83424 N ? B ? 167 N 1
   ATOM 14261 CA D GLN C 342 ? -57.98862 -23.42254 2.69633 0.109 13.43934 C ? B ? 167 CA 1
   ATOM 14262 C D GLN C 342 ? -57.41739 -22.67411 1.49813 0.109 13.20102 C ? B ? 167 C 1
   ATOM 14263 O D GLN C 342 ? -56.25031 -22.26736 1.51760 0.109 13.09938 O ? B ? 167 O 1
   ATOM 14264 CB D GLN C 342 ? -58.54250 -22.42960 3.73359 0.109 13.63249 C ? B ? 167 CB 1
   ATOM 14265 CG D GLN C 342 ? -59.76279 -21.65946 3.27277 0.109 15.21316 C ? B ? 167 CG 1
   ATOM 14266 CD D GLN C 342 ? -60.58942 -21.13401 4.44807 0.109 14.72853 C ? B ? 167 CD 1
   ATOM 14267 OE1 D GLN C 342 ? -61.67660 -20.57133 4.26756 0.109 16.59050 O ? B ? 167 OE1 1
   ATOM 14268 NE2 D GLN C 342 ? -60.07933 -21.32347 5.65451 0.109 14.29840 N ? B ? 167 NE2 1
   ATOM 14269 N A CYS C 343 ? -58.10720 -22.86363 0.17633 0.356 13.36565 N ? B ? 168 N 1
   ATOM 14270 CA A CYS C 343 ? -57.65578 -22.24582 -1.07226 0.356 16.10066 C ? B ? 168 CA 1
   ATOM 14271 C A CYS C 343 ? -58.62611 -21.14839 -1.46866 0.356 15.57968 C ? B ? 168 C 1
   ATOM 14272 O A CYS C 343 ? -59.83498 -21.39518 -1.55025 0.356 16.93550 O ? B ? 168 O 1
   ATOM 14273 CB A CYS C 343 ? -57.52069 -23.30866 -2.15822 0.356 13.97158 C ? B ? 168 CB 1
   ATOM 14274 SG A CYS C 343 ? -56.74887 -22.69465 -3.59881 0.356 16.82739 S ? B ? 168 SG 1
   ATOM 14275 N B CYS C 343 ? -58.22543 -22.55776 0.35178 0.167 13.81088 N ? B ? 168 N 1
   ATOM 14276 CA B CYS C 343 ? -57.76394 -21.91605 -0.87302 0.167 15.37292 C ? B ? 168 CA 1
   ATOM 14277 C B CYS C 343 ? -58.67114 -20.74560 -1.19025 0.167 14.59703 C ? B ? 168 C 1
   ATOM 14278 O B CYS C 343 ? -59.90174 -20.89858 -1.20929 0.167 17.39486 O ? B ? 168 O 1
   ATOM 14279 CB B CYS C 343 ? -57.77004 -22.90436 -2.03505 0.167 14.33966 C ? B ? 168 CB 1
   ATOM 14280 SG B CYS C 343 ? -56.79216 -22.38218 -3.48384 0.167 16.30684 S ? B ? 168 SG 1
   ATOM 14281 N C CYS C 343 ? -58.07562 -22.72935 0.27097 0.335 13.53028 N ? B ? 168 N 1
   ATOM 14282 CA C CYS C 343 ? -57.58326 -22.03942 -0.92028 0.335 15.66051 C ? B ? 168 CA 1
   ATOM 14283 C C CYS C 343 ? -58.59971 -20.98673 -1.31066 0.335 15.06828 C ? B ? 168 C 1
   ATOM 14284 O C CYS C 343 ? -59.78819 -21.29565 -1.45756 0.335 16.89295 O ? B ? 168 O 1
   ATOM 14285 CB C CYS C 343 ? -57.37556 -23.03531 -2.06276 0.335 13.36900 C ? B ? 168 CB 1
   ATOM 14286 SG C CYS C 343 ? -56.73231 -22.21314 -3.55393 0.335 16.58638 S ? B ? 168 SG 1
   ATOM 14287 N D CYS C 343 ? -58.21940 -22.52508 0.43798 0.143 13.93465 N ? B ? 168 N 1
   ATOM 14288 CA D CYS C 343 ? -57.77103 -21.88569 -0.79672 0.143 15.31582 C ? B ? 168 CA 1
   ATOM 14289 C D CYS C 343 ? -58.64743 -20.68520 -1.09420 0.143 14.57317 C ? B ? 168 C 1
   ATOM 14290 O D CYS C 343 ? -59.88281 -20.80008 -1.09822 0.143 17.40604 O ? B ? 168 O 1
   ATOM 14291 CB D CYS C 343 ? -57.81582 -22.85862 -1.97984 0.143 14.32554 C ? B ? 168 CB 1
   ATOM 14292 SG D CYS C 343 ? -57.14156 -22.21406 -3.58956 0.143 15.52160 S ? B ? 168 SG 1
   ATOM 14293 N A ILE C 344 ? -58.09059 -19.96203 -1.75030 0.255 14.43378 N ? B ? 169 N 1
   ATOM 14294 CA A ILE C 344 ? -58.89190 -18.77615 -2.06039 0.255 16.00024 C ? B ? 169 CA 1
   ATOM 14295 C A ILE C 344 ? -58.76899 -18.53534 -3.55395 0.255 15.86425 C ? B ? 169 C 1
   ATOM 14296 O A ILE C 344 ? -57.67605 -18.22000 -4.03042 0.255 16.40463 O ? B ? 169 O 1
   ATOM 14297 CB A ILE C 344 ? -58.37300 -17.53374 -1.31360 0.255 14.86764 C ? B ? 169 CB 1
   ATOM 14298 CG1 A ILE C 344 ? -58.29354 -17.77723 0.19871 0.255 17.94423 C ? B ? 169 CG1 1
   ATOM 14299 CG2 A ILE C 344 ? -59.29001 -16.30129 -1.65287 0.255 16.82681 C ? B ? 169 CG2 1
   ATOM 14300 CD1 A ILE C 344 ? -59.63839 -18.09842 0.84577 0.255 19.09516 C ? B ? 169 CD1 1
   ATOM 14301 N B ILE C 344 ? -58.06481 -19.58894 -1.41672 0.170 15.06271 N ? B ? 169 N 1
   ATOM 14302 CA B ILE C 344 ? -58.80342 -18.36456 -1.70133 0.170 15.77313 C ? B ? 169 CA 1
   ATOM 14303 C B ILE C 344 ? -58.80216 -18.16272 -3.20747 0.170 15.91868 C ? B ? 169 C 1
   ATOM 14304 O B ILE C 344 ? -57.74998 -17.88923 -3.79680 0.170 15.98786 O ? B ? 169 O 1
   ATOM 14305 CB B ILE C 344 ? -58.18743 -17.15319 -0.99155 0.170 15.68423 C ? B ? 169 CB 1
   ATOM 14306 CG1 B ILE C 344 ? -58.10811 -17.38094 0.52059 0.170 16.12583 C ? B ? 169 CG1 1
   ATOM 14307 CG2 B ILE C 344 ? -59.02278 -15.88693 -1.25276 0.170 15.46579 C ? B ? 169 CG2 1
   ATOM 14308 CD1 B ILE C 344 ? -59.42911 -17.67305 1.20101 0.170 18.18882 C ? B ? 169 CD1 1
   ATOM 14309 N C ILE C 344 ? -58.13528 -19.75935 -1.47144 0.387 15.10555 N ? B ? 169 N 1
   ATOM 14310 CA C ILE C 344 ? -59.01331 -18.63624 -1.82109 0.387 15.53278 C ? B ? 169 CA 1
   ATOM 14311 C C ILE C 344 ? -58.78843 -18.31318 -3.28833 0.387 15.98505 C ? B ? 169 C 1
   ATOM 14312 O C ILE C 344 ? -57.63867 -18.18102 -3.69999 0.387 15.64796 O ? B ? 169 O 1
   ATOM 14313 CB C ILE C 344 ? -58.64985 -17.38584 -1.00069 0.387 15.95148 C ? B ? 169 CB 1
   ATOM 14314 CG1 C ILE C 344 ? -58.67331 -17.67795 0.49430 0.387 15.73768 C ? B ? 169 CG1 1
   ATOM 14315 CG2 C ILE C 344 ? -59.60075 -16.21433 -1.34743 0.387 18.00290 C ? B ? 169 CG2 1
   ATOM 14316 CD1 C ILE C 344 ? -58.35880 -16.51542 1.24808 0.387 16.46542 C ? B ? 169 CD1 1
   ATOM 14317 N D ILE C 344 ? -58.00874 -19.54645 -1.33690 0.187 15.14753 N ? B ? 169 N 1
   ATOM 14318 CA D ILE C 344 ? -58.71344 -18.29180 -1.59630 0.187 15.73583 C ? B ? 169 CA 1
   ATOM 14319 C D ILE C 344 ? -58.63628 -17.97623 -3.08344 0.187 15.79960 C ? B ? 169 C 1
   ATOM 14320 O D ILE C 344 ? -57.53800 -17.79938 -3.62292 0.187 15.96602 O ? B ? 169 O 1
   ATOM 14321 CB D ILE C 344 ? -58.11467 -17.13182 -0.79067 0.187 15.87372 C ? B ? 169 CB 1
   ATOM 14322 CG1 D ILE C 344 ? -58.12204 -17.42554 0.70727 0.187 16.16049 C ? B ? 169 CG1 1
   ATOM 14323 CG2 D ILE C 344 ? -58.92373 -15.84861 -1.00964 0.187 15.33181 C ? B ? 169 CG2 1
   ATOM 14324 CD1 D ILE C 344 ? -59.47987 -17.68279 1.30673 0.187 18.20329 C ? B ? 169 CD1 1
   ATOM 14325 N A ASN C 345 ? -59.88898 -18.61772 -4.27845 0.298 17.43644 N ? B ? 170 N 1
   ATOM 14326 CA A ASN C 345 ? -59.92671 -18.30156 -5.72440 0.298 16.86442 C ? B ? 170 CA 1
   ATOM 14327 C A ASN C 345 ? -58.93250 -19.12943 -6.54475 0.298 16.55370 C ? B ? 170 C 1
   ATOM 14328 O A ASN C 345 ? -58.45463 -18.70040 -7.61311 0.298 16.36179 O ? B ? 170 O 1
   ATOM 14329 CB A ASN C 345 ? -59.73488 -16.80991 -5.98504 0.298 16.80993 C ? B ? 170 CB 1
   ATOM 14330 CG A ASN C 345 ? -60.84514 -15.94567 -5.32425 0.298 18.74564 C ? B ? 170 CG 1
   ATOM 14331 OD1 A ASN C 345 ? -61.55944 -16.37831 -4.40784 0.298 23.43365 O ? B ? 170 OD1 1
   ATOM 14332 ND2 A ASN C 345 ? -61.02061 -14.72761 -5.84042 0.298 23.11830 N ? B ? 170 ND2 1
   ATOM 14333 N B ASN C 345 ? -59.97552 -18.31280 -3.82814 0.256 16.49647 N ? B ? 170 N 1
   ATOM 14334 CA B ASN C 345 ? -60.19180 -17.98634 -5.23961 0.256 16.79458 C ? B ? 170 CA 1
   ATOM 14335 C B ASN C 345 ? -59.39490 -18.87479 -6.17803 0.256 15.54167 C ? B ? 170 C 1
   ATOM 14336 O B ASN C 345 ? -59.08217 -18.45327 -7.27908 0.256 14.91950 O ? B ? 170 O 1
   ATOM 14337 CB B ASN C 345 ? -59.91402 -16.50342 -5.53985 0.256 18.05385 C ? B ? 170 CB 1
   ATOM 14338 CG B ASN C 345 ? -61.13015 -15.65261 -5.34302 0.256 19.61077 C ? B ? 170 CG 1
   ATOM 14339 OD1 B ASN C 345 ? -62.22736 -16.18179 -5.35076 0.256 22.99809 O ? B ? 170 OD1 1
   ATOM 14340 ND2 B ASN C 345 ? -60.96291 -14.33670 -5.21374 0.256 21.80973 N ? B ? 170 ND2 1
   ATOM 14341 N C ASN C 345 ? -59.86624 -18.12117 -4.06422 0.446 16.90661 N ? B ? 170 N 1
   ATOM 14342 CA C ASN C 345 ? -59.80911 -17.61549 -5.46278 0.446 16.25913 C ? B ? 170 CA 1
   ATOM 14343 C C ASN C 345 ? -58.91156 -18.42292 -6.35273 0.446 16.10086 C ? B ? 170 C 1
   ATOM 14344 O C ASN C 345 ? -58.41361 -17.91542 -7.35933 0.446 15.72249 O ? B ? 170 O 1
   ATOM 14345 CB C ASN C 345 ? -59.46784 -16.12837 -5.58428 0.446 17.88644 C ? B ? 170 CB 1
   ATOM 14346 CG C ASN C 345 ? -60.56079 -15.25850 -5.08998 0.446 19.16026 C ? B ? 170 CG 1
   ATOM 14347 OD1 C ASN C 345 ? -61.39977 -15.69870 -4.30958 0.446 19.75379 O ? B ? 170 OD1 1
   ATOM 14348 ND2 C ASN C 345 ? -60.58191 -14.00620 -5.53499 0.446 21.46320 N ? B ? 170 ND2 1
   ATOM 14349 N D ASN C 345 ? -59.79825 -17.87487 -3.73742 0.000 16.64132 N ? B ? 170 N 1
   ATOM 14350 CA D ASN C 345 ? -59.89813 -17.49927 -5.15451 0.000 16.41194 C ? B ? 170 CA 1
   ATOM 14351 C D ASN C 345 ? -59.15986 -18.45970 -6.07977 0.000 15.55694 C ? B ? 170 C 1
   ATOM 14352 O D ASN C 345 ? -58.71317 -18.07120 -7.16450 0.000 15.49692 O ? B ? 170 O 1
   ATOM 14353 CB D ASN C 345 ? -59.47006 -16.05156 -5.41278 0.000 17.59471 C ? B ? 170 CB 1
   ATOM 14354 CG D ASN C 345 ? -60.58064 -15.06971 -5.13812 0.000 19.60338 C ? B ? 170 CG 1
   ATOM 14355 OD1 D ASN C 345 ? -61.62590 -15.44491 -4.62048 0.000 20.11743 O ? B ? 170 OD1 1
   ATOM 14356 ND2 D ASN C 345 ? -60.36636 -13.80971 -5.48058 0.000 20.82382 N ? B ? 170 ND2 1
   ATOM 14357 N A GLY C 346 ? -58.58698 -20.31593 -6.05596 0.269 13.15236 N ? B ? 171 N 1
   ATOM 14358 CA A GLY C 346 ? -57.58935 -21.11613 -6.73820 0.269 14.78051 C ? B ? 171 CA 1
   ATOM 14359 C A GLY C 346 ? -56.25436 -20.40717 -6.85740 0.269 15.21549 C ? B ? 171 C 1
   ATOM 14360 O A GLY C 346 ? -55.48791 -20.69908 -7.78257 0.269 15.79261 O ? B ? 171 O 1
   ATOM 14361 N B GLY C 346 ? -59.01399 -20.07611 -5.74641 0.319 15.52888 N ? B ? 171 N 1
   ATOM 14362 CA B GLY C 346 ? -58.16249 -20.91111 -6.55980 0.319 14.26722 C ? B ? 171 CA 1
   ATOM 14363 C B GLY C 346 ? -56.73444 -20.43228 -6.64830 0.319 15.17989 C ? B ? 171 C 1
   ATOM 14364 O B GLY C 346 ? -55.96714 -20.94753 -7.46456 0.319 15.78298 O ? B ? 171 O 1
   ATOM 14365 N C GLY C 346 ? -58.61902 -19.65402 -5.95699 0.339 12.93702 N ? B ? 171 N 1
   ATOM 14366 CA C GLY C 346 ? -57.77407 -20.47502 -6.77341 0.339 14.55477 C ? B ? 171 CA 1
   ATOM 14367 C C GLY C 346 ? -56.32396 -20.04731 -6.81969 0.339 14.72515 C ? B ? 171 C 1
   ATOM 14368 O C GLY C 346 ? -55.53933 -20.69371 -7.51041 0.339 15.54247 O ? B ? 171 O 1
   ATOM 14369 N D GLY C 346 ? -59.03565 -19.71891 -5.67110 0.073 15.27241 N ? B ? 171 N 1
   ATOM 14370 CA D GLY C 346 ? -58.26714 -20.66204 -6.45358 0.073 14.27865 C ? B ? 171 CA 1
   ATOM 14371 C D GLY C 346 ? -56.81298 -20.29154 -6.59342 0.073 15.22532 C ? B ? 171 C 1
   ATOM 14372 O D GLY C 346 ? -56.11031 -20.86284 -7.42960 0.073 15.79785 O ? B ? 171 O 1
   ATOM 14373 N A LYS C 347 ? -55.92227 -19.52190 -5.89154 0.427 14.74562 N ? B ? 172 N 1
   ATOM 14374 CA A LYS C 347 ? -54.72336 -18.69437 -6.04809 0.427 15.62652 C ? B ? 172 CA 1
   ATOM 14375 C A LYS C 347 ? -53.89232 -18.58011 -4.77992 0.427 14.23134 C ? B ? 172 C 1
   ATOM 14376 O A LYS C 347 ? -52.66431 -18.60526 -4.83568 0.427 13.99277 O ? B ? 172 O 1
   ATOM 14377 CB A LYS C 347 ? -55.11605 -17.27736 -6.56887 0.427 17.79047 C ? B ? 172 CB 1
   ATOM 14378 CG A LYS C 347 ? -55.52476 -17.36041 -8.09856 0.427 18.64472 C ? B ? 172 CG 1
   ATOM 14379 CD A LYS C 347 ? -54.39564 -17.63121 -9.00289 0.427 22.92839 C ? B ? 172 CD 1
   ATOM 14380 CE A LYS C 347 ? -54.90867 -18.11536 -10.39220 0.427 24.91070 C ? B ? 172 CE 1
   ATOM 14381 NZ A LYS C 347 ? -55.43591 -19.52841 -10.40354 0.427 22.34535 N ? B ? 172 NZ 1
   ATOM 14382 N B LYS C 347 ? -56.31729 -19.50900 -5.78423 0.114 14.50023 N ? B ? 172 N 1
   ATOM 14383 CA B LYS C 347 ? -55.05025 -18.82776 -6.02964 0.114 15.27786 C ? B ? 172 CA 1
   ATOM 14384 C B LYS C 347 ? -54.09512 -18.83250 -4.84295 0.114 14.63498 C ? B ? 172 C 1
   ATOM 14385 O B LYS C 347 ? -52.87504 -18.86409 -5.02572 0.114 15.23975 O ? B ? 172 O 1
   ATOM 14386 CB B LYS C 347 ? -55.29831 -17.40762 -6.53562 0.114 17.49464 C ? B ? 172 CB 1
   ATOM 14387 CG B LYS C 347 ? -55.67843 -17.36552 -8.01741 0.114 18.68299 C ? B ? 172 CG 1
   ATOM 14388 CD B LYS C 347 ? -54.58302 -17.91007 -8.89357 0.114 21.61657 C ? B ? 172 CD 1
   ATOM 14389 CE B LYS C 347 ? -55.01418 -17.92520 -10.35834 0.114 24.29704 C ? B ? 172 CE 1
   ATOM 14390 NZ B LYS C 347 ? -54.04736 -18.66530 -11.20566 0.114 24.01826 N ? B ? 172 NZ 1
   ATOM 14391 N C LYS C 347 ? -55.92996 -19.04275 -6.02557 0.266 16.06851 N ? B ? 172 N 1
   ATOM 14392 CA C LYS C 347 ? -54.60317 -18.43189 -6.09136 0.266 15.96914 C ? B ? 172 CA 1
   ATOM 14393 C C LYS C 347 ? -53.83539 -18.39606 -4.77839 0.266 14.08751 C ? B ? 172 C 1
   ATOM 14394 O C LYS C 347 ? -52.60442 -18.26338 -4.81503 0.266 13.12311 O ? B ? 172 O 1
   ATOM 14395 CB C LYS C 347 ? -54.65361 -16.99550 -6.66706 0.266 15.16320 C ? B ? 172 CB 1
   ATOM 14396 CG C LYS C 347 ? -54.83451 -17.00259 -8.23953 0.266 15.50438 C ? B ? 172 CG 1
   ATOM 14397 CD C LYS C 347 ? -53.66245 -17.71562 -8.92392 0.266 19.66793 C ? B ? 172 CD 1
   ATOM 14398 CE C LYS C 347 ? -53.79015 -17.57730 -10.42282 0.266 22.64888 C ? B ? 172 CE 1
   ATOM 14399 NZ C LYS C 347 ? -53.11364 -18.64151 -11.15901 0.266 26.65425 N ? B ? 172 NZ 1
   ATOM 14400 N D LYS C 347 ? -56.32421 -19.36426 -5.77346 0.193 14.48043 N ? B ? 172 N 1
   ATOM 14401 CA D LYS C 347 ? -55.01919 -18.76121 -6.02196 0.193 15.19427 C ? B ? 172 CA 1
   ATOM 14402 C D LYS C 347 ? -54.10031 -18.68634 -4.81866 0.193 14.63494 C ? B ? 172 C 1
   ATOM 14403 O D LYS C 347 ? -52.89472 -18.51295 -5.00820 0.193 14.47087 O ? B ? 172 O 1
   ATOM 14404 CB D LYS C 347 ? -55.16066 -17.36078 -6.63430 0.193 17.55615 C ? B ? 172 CB 1
   ATOM 14405 CG D LYS C 347 ? -55.52326 -17.38393 -8.13107 0.193 18.53554 C ? B ? 172 CG 1
   ATOM 14406 CD D LYS C 347 ? -54.41700 -17.92707 -8.98828 0.193 21.78989 C ? B ? 172 CD 1
   ATOM 14407 CE D LYS C 347 ? -54.84341 -17.93511 -10.45451 0.193 24.30509 C ? B ? 172 CE 1
   ATOM 14408 NZ D LYS C 347 ? -53.83772 -18.61071 -11.30558 0.193 24.34045 N ? B ? 172 NZ 1
   ATOM 14409 N A VAL C 348 ? -54.53175 -18.46091 -3.62731 0.395 14.24359 N ? B ? 173 N 1
   ATOM 14410 CA A VAL C 348 ? -53.81977 -18.36051 -2.36596 0.395 12.85962 C ? B ? 173 CA 1
   ATOM 14411 C A VAL C 348 ? -54.15095 -19.62609 -1.58487 0.395 11.99424 C ? B ? 173 C 1
   ATOM 14412 O A VAL C 348 ? -55.33028 -19.97120 -1.40273 0.395 14.11124 O ? B ? 173 O 1
   ATOM 14413 CB A VAL C 348 ? -54.25580 -17.12473 -1.55535 0.395 15.18362 C ? B ? 173 CB 1
   ATOM 14414 CG1 A VAL C 348 ? -53.33858 -16.99300 -0.26793 0.395 13.45435 C ? B ? 173 CG1 1
   ATOM 14415 CG2 A VAL C 348 ? -54.16435 -15.83838 -2.37451 0.395 14.29788 C ? B ? 173 CG2 1
   ATOM 14416 N B VAL C 348 ? -54.62048 -18.77860 -3.62716 0.111 13.86928 N ? B ? 173 N 1
   ATOM 14417 CA B VAL C 348 ? -53.78380 -18.67095 -2.43782 0.111 13.44390 C ? B ? 173 CA 1
   ATOM 14418 C B VAL C 348 ? -54.10220 -19.85525 -1.53458 0.111 12.41991 C ? B ? 173 C 1
   ATOM 14419 O B VAL C 348 ? -55.25157 -20.02664 -1.10270 0.111 13.34088 O ? B ? 173 O 1
   ATOM 14420 CB B VAL C 348 ? -53.99501 -17.33501 -1.70279 0.111 14.73838 C ? B ? 173 CB 1
   ATOM 14421 CG1 B VAL C 348 ? -53.09449 -17.22952 -0.44011 0.111 13.59831 C ? B ? 173 CG1 1
   ATOM 14422 CG2 B VAL C 348 ? -53.77712 -16.16386 -2.65622 0.111 14.96925 C ? B ? 173 CG2 1
   ATOM 14423 N C VAL C 348 ? -54.49395 -18.48506 -3.63324 0.258 14.15975 N ? B ? 173 N 1
   ATOM 14424 CA C VAL C 348 ? -53.80914 -18.37081 -2.35523 0.258 13.30979 C ? B ? 173 CA 1
   ATOM 14425 C C VAL C 348 ? -54.21190 -19.56947 -1.50916 0.258 12.19757 C ? B ? 173 C 1
   ATOM 14426 O C VAL C 348 ? -55.35169 -19.65229 -1.03685 0.258 13.16638 O ? B ? 173 O 1
   ATOM 14427 CB C VAL C 348 ? -54.14136 -17.07399 -1.61137 0.258 14.95484 C ? B ? 173 CB 1
   ATOM 14428 CG1 C VAL C 348 ? -53.52537 -17.14050 -0.20144 0.258 13.68028 C ? B ? 173 CG1 1
   ATOM 14429 CG2 C VAL C 348 ? -53.63070 -15.87300 -2.36586 0.258 15.34183 C ? B ? 173 CG2 1
   ATOM 14430 N D VAL C 348 ? -54.60620 -18.76141 -3.60017 0.237 13.84787 N ? B ? 173 N 1
   ATOM 14431 CA D VAL C 348 ? -53.74907 -18.66167 -2.42621 0.237 13.44770 C ? B ? 173 CA 1
   ATOM 14432 C D VAL C 348 ? -54.06039 -19.85762 -1.53161 0.237 12.36370 C ? B ? 173 C 1
   ATOM 14433 O D VAL C 348 ? -55.21972 -20.06718 -1.14217 0.237 13.34384 O ? B ? 173 O 1
   ATOM 14434 CB D VAL C 348 ? -53.95041 -17.33226 -1.66586 0.237 14.74800 C ? B ? 173 CB 1
   ATOM 14435 CG1 D VAL C 348 ? -52.90117 -17.15100 -0.50790 0.237 13.44040 C ? B ? 173 CG1 1
   ATOM 14436 CG2 D VAL C 348 ? -53.93917 -16.15362 -2.63133 0.237 14.87943 C ? B ? 173 CG2 1
   ATOM 14437 N A LEU C 349 ? -53.13166 -20.33034 -1.12536 0.375 11.56705 N ? B ? 174 N 1
   ATOM 14438 CA A LEU C 349 ? -53.38886 -21.50056 -0.28214 0.375 10.37271 C ? B ? 174 CA 1
   ATOM 14439 C A LEU C 349 ? -52.84748 -21.24662 1.12290 0.375 11.27866 C ? B ? 174 C 1
   ATOM 14440 O A LEU C 349 ? -51.70604 -20.80561 1.31257 0.375 12.28929 O ? B ? 174 O 1
   ATOM 14441 CB A LEU C 349 ? -52.65735 -22.70021 -0.93900 0.375 11.86386 C ? B ? 174 CB 1
   ATOM 14442 CG A LEU C 349 ? -52.94488 -24.04761 -0.24649 0.375 11.80251 C ? B ? 174 CG 1
   ATOM 14443 CD1 A LEU C 349 ? -54.44636 -24.47910 -0.53740 0.375 13.66398 C ? B ? 174 CD1 1
   ATOM 14444 CD2 A LEU C 349 ? -51.92420 -25.07635 -0.76749 0.375 10.88567 C ? B ? 174 CD2 1
   ATOM 14445 N B LEU C 349 ? -53.08793 -20.65296 -1.22032 0.215 12.24301 N ? B ? 174 N 1
   ATOM 14446 CA B LEU C 349 ? -53.26323 -21.83057 -0.35692 0.215 11.24183 C ? B ? 174 CA 1
   ATOM 14447 C B LEU C 349 ? -52.73856 -21.50333 1.03850 0.215 11.48226 C ? B ? 174 C 1
   ATOM 14448 O B LEU C 349 ? -51.66318 -20.92335 1.19271 0.215 12.53078 O ? B ? 174 O 1
   ATOM 14449 CB B LEU C 349 ? -52.49974 -23.04241 -0.93547 0.215 11.56180 C ? B ? 174 CB 1
   ATOM 14450 CG B LEU C 349 ? -52.67236 -24.33569 -0.09129 0.215 11.08134 C ? B ? 174 CG 1
   ATOM 14451 CD1 B LEU C 349 ? -54.13665 -24.81320 -0.05762 0.215 13.22872 C ? B ? 174 CD1 1
   ATOM 14452 CD2 B LEU C 349 ? -51.78906 -25.47129 -0.57788 0.215 11.27216 C ? B ? 174 CD2 1
   ATOM 14453 N C LEU C 349 ? -53.28340 -20.48598 -1.29644 0.208 11.95482 N ? B ? 174 N 1
   ATOM 14454 CA C LEU C 349 ? -53.51083 -21.64330 -0.42700 0.208 10.62918 C ? B ? 174 CA 1
   ATOM 14455 C C LEU C 349 ? -52.90858 -21.37205 0.95193 0.208 11.48062 C ? B ? 174 C 1
   ATOM 14456 O C LEU C 349 ? -51.80829 -20.83020 1.07747 0.208 12.47629 O ? B ? 174 O 1
   ATOM 14457 CB C LEU C 349 ? -52.82687 -22.85786 -1.08444 0.208 11.65555 C ? B ? 174 CB 1
   ATOM 14458 CG C LEU C 349 ? -52.99575 -24.18147 -0.31593 0.208 11.84204 C ? B ? 174 CG 1
   ATOM 14459 CD1 C LEU C 349 ? -54.49734 -24.50706 -0.22470 0.208 13.48065 C ? B ? 174 CD1 1
   ATOM 14460 CD2 C LEU C 349 ? -52.21098 -25.29685 -1.00261 0.208 11.55819 C ? B ? 174 CD2 1
   ATOM 14461 N D LEU C 349 ? -53.02917 -20.61837 -1.17356 0.201 12.20768 N ? B ? 174 N 1
   ATOM 14462 CA D LEU C 349 ? -53.20233 -21.80393 -0.32585 0.201 11.24090 C ? B ? 174 CA 1
   ATOM 14463 C D LEU C 349 ? -52.72997 -21.48956 1.09123 0.201 11.45333 C ? B ? 174 C 1
   ATOM 14464 O D LEU C 349 ? -51.62689 -20.97940 1.29997 0.201 12.31305 O ? B ? 174 O 1
   ATOM 14465 CB D LEU C 349 ? -52.42685 -23.01235 -0.89487 0.201 11.60392 C ? B ? 174 CB 1
   ATOM 14466 CG D LEU C 349 ? -52.69201 -24.31869 -0.10212 0.201 11.22323 C ? B ? 174 CG 1
   ATOM 14467 CD1 D LEU C 349 ? -54.18944 -24.69522 -0.10672 0.201 13.25694 C ? B ? 174 CD1 1
   ATOM 14468 CD2 D LEU C 349 ? -51.86946 -25.48297 -0.62933 0.201 11.29167 C ? B ? 174 CD2 1
   ATOM 14469 N A ILE C 350 ? -53.67663 -21.62125 2.11864 0.502 10.89123 N ? B ? 175 N 1
   ATOM 14470 CA A ILE C 350 ? -53.40674 -21.37017 3.52170 0.502 11.73083 C ? B ? 175 CA 1
   ATOM 14471 C A ILE C 350 ? -53.33962 -22.73485 4.20661 0.502 10.80114 C ? B ? 175 C 1
   ATOM 14472 O A ILE C 350 ? -54.27245 -23.56093 4.05589 0.502 11.96056 O ? B ? 175 O 1
   ATOM 14473 CB A ILE C 350 ? -54.60305 -20.56402 4.10164 0.502 9.88816 C ? B ? 175 CB 1
   ATOM 14474 CG1 A ILE C 350 ? -54.80830 -19.29220 3.23514 0.502 12.32494 C ? B ? 175 CG1 1
   ATOM 14475 CG2 A ILE C 350 ? -54.33291 -20.19404 5.54910 0.502 12.04831 C ? B ? 175 CG2 1
   ATOM 14476 CD1 A ILE C 350 ? -56.02521 -18.53261 3.62441 0.502 14.02223 C ? B ? 175 CD1 1
   ATOM 14477 N B ILE C 350 ? -53.52225 -21.85906 2.06841 0.267 11.14211 N ? B ? 175 N 1
   ATOM 14478 CA B ILE C 350 ? -53.23724 -21.44578 3.43789 0.267 11.41984 C ? B ? 175 CA 1
   ATOM 14479 C B ILE C 350 ? -53.27338 -22.72324 4.26452 0.267 10.89317 C ? B ? 175 C 1
   ATOM 14480 O B ILE C 350 ? -54.25308 -23.48681 4.19216 0.267 12.05221 O ? B ? 175 O 1
   ATOM 14481 CB B ILE C 350 ? -54.28547 -20.43605 3.96717 0.267 10.84627 C ? B ? 175 CB 1
   ATOM 14482 CG1 B ILE C 350 ? -54.32724 -19.17787 3.07422 0.267 12.21329 C ? B ? 175 CG1 1
   ATOM 14483 CG2 B ILE C 350 ? -54.01150 -20.07801 5.44389 0.267 12.00067 C ? B ? 175 CG2 1
   ATOM 14484 CD1 B ILE C 350 ? -55.50147 -18.22316 3.44057 0.267 13.41370 C ? B ? 175 CD1 1
   ATOM 14485 N C ILE C 350 ? -53.64912 -21.76664 2.00090 0.210 11.22441 N ? B ? 175 N 1
   ATOM 14486 CA C ILE C 350 ? -53.31068 -21.43187 3.37815 0.210 11.47397 C ? B ? 175 CA 1
   ATOM 14487 C C ILE C 350 ? -53.32330 -22.73829 4.16573 0.210 10.89728 C ? B ? 175 C 1
   ATOM 14488 O C ILE C 350 ? -54.26950 -23.53624 4.03791 0.210 12.02549 O ? B ? 175 O 1
   ATOM 14489 CB C ILE C 350 ? -54.35530 -20.45435 3.97243 0.210 10.82633 C ? B ? 175 CB 1
   ATOM 14490 CG1 C ILE C 350 ? -54.49176 -19.20759 3.06925 0.210 12.36384 C ? B ? 175 CG1 1
   ATOM 14491 CG2 C ILE C 350 ? -54.00801 -20.10201 5.42972 0.210 12.02873 C ? B ? 175 CG2 1
   ATOM 14492 CD1 C ILE C 350 ? -55.59346 -18.22081 3.52756 0.210 13.40693 C ? B ? 175 CD1 1
   ATOM 14493 N D ILE C 350 ? -53.58596 -21.79100 2.07041 0.021 11.22902 N ? B ? 175 N 1
   ATOM 14494 CA D ILE C 350 ? -53.35163 -21.48445 3.47804 0.021 11.56030 C ? B ? 175 CA 1
   ATOM 14495 C D ILE C 350 ? -53.29948 -22.79757 4.24973 0.021 10.98445 C ? B ? 175 C 1
   ATOM 14496 O D ILE C 350 ? -54.21613 -23.62173 4.13990 0.021 12.01454 O ? B ? 175 O 1
   ATOM 14497 CB D ILE C 350 ? -54.46157 -20.57668 4.04898 0.021 10.62059 C ? B ? 175 CB 1
   ATOM 14498 CG1 D ILE C 350 ? -54.71065 -19.37639 3.12832 0.021 12.31198 C ? B ? 175 CG1 1
   ATOM 14499 CG2 D ILE C 350 ? -54.10732 -20.11563 5.46155 0.021 11.77721 C ? B ? 175 CG2 1
   ATOM 14500 CD1 D ILE C 350 ? -55.89568 -18.52205 3.54389 0.021 13.77387 C ? B ? 175 CD1 1
   ATOM 14501 N A MET C 351 ? -52.30168 -22.96014 5.01776 0.275 11.04137 N ? B ? 176 N 1
   ATOM 14502 CA A MET C 351 ? -52.21687 -24.14780 5.89986 0.275 10.21110 C ? B ? 176 CA 1
   ATOM 14503 C A MET C 351 ? -51.35691 -23.78766 7.09695 0.275 10.59068 C ? B ? 176 C 1
   ATOM 14504 O A MET C 351 ? -50.55519 -22.86894 7.03529 0.275 10.41752 O ? B ? 176 O 1
   ATOM 14505 CB A MET C 351 ? -51.67934 -25.38991 5.19757 0.275 10.27244 C ? B ? 176 CB 1
   ATOM 14506 CG A MET C 351 ? -50.13564 -25.32050 4.94978 0.275 11.71248 C ? B ? 176 CG 1
   ATOM 14507 SD A MET C 351 ? -49.55399 -24.23650 3.65271 0.275 15.96356 S ? B ? 176 SD 1
   ATOM 14508 CE A MET C 351 ? -49.96247 -25.32309 2.37659 0.275 12.87000 C ? B ? 176 CE 1
   ATOM 14509 N B MET C 351 ? -52.20365 -22.98402 5.01116 0.143 10.97102 N ? B ? 176 N 1
   ATOM 14510 CA B MET C 351 ? -52.12081 -24.13291 5.91502 0.143 10.09164 C ? B ? 176 CA 1
   ATOM 14511 C B MET C 351 ? -51.27097 -23.72252 7.10286 0.143 10.71702 C ? B ? 176 C 1
   ATOM 14512 O B MET C 351 ? -50.47911 -22.79125 7.01707 0.143 10.49704 O ? B ? 176 O 1
   ATOM 14513 CB B MET C 351 ? -51.50817 -25.37772 5.25823 0.143 10.32287 C ? B ? 176 CB 1
   ATOM 14514 CG B MET C 351 ? -49.95822 -25.36523 5.13727 0.143 11.38205 C ? B ? 176 CG 1
   ATOM 14515 SD B MET C 351 ? -49.24691 -24.25726 3.93243 0.143 9.68123 S ? B ? 176 SD 1
   ATOM 14516 CE B MET C 351 ? -50.02800 -24.85743 2.45962 0.143 10.92092 C ? B ? 176 CE 1
   ATOM 14517 N C MET C 351 ? -52.30149 -22.94898 4.99872 0.259 11.00174 N ? B ? 176 N 1
   ATOM 14518 CA C MET C 351 ? -52.21043 -24.11935 5.88991 0.259 10.17147 C ? B ? 176 CA 1
   ATOM 14519 C C MET C 351 ? -51.31375 -23.74137 7.06112 0.259 10.64510 C ? B ? 176 C 1
   ATOM 14520 O C MET C 351 ? -50.54699 -22.79552 6.97181 0.259 10.47552 O ? B ? 176 O 1
   ATOM 14521 CB C MET C 351 ? -51.72906 -25.36846 5.14896 0.259 10.19728 C ? B ? 176 CB 1
   ATOM 14522 CG C MET C 351 ? -50.27491 -25.25039 4.67094 0.259 10.72563 C ? B ? 176 CG 1
   ATOM 14523 SD C MET C 351 ? -49.91024 -24.24090 3.19246 0.259 14.85501 S ? B ? 176 SD 1
   ATOM 14524 CE C MET C 351 ? -50.41342 -25.40488 1.96598 0.259 15.58222 C ? B ? 176 CE 1
   ATOM 14525 N D MET C 351 ? -52.23447 -22.99164 5.02819 0.323 11.05043 N ? B ? 176 N 1
   ATOM 14526 CA D MET C 351 ? -52.11574 -24.15986 5.91358 0.323 10.11380 C ? B ? 176 CA 1
   ATOM 14527 C D MET C 351 ? -51.28904 -23.76784 7.11586 0.323 10.68617 C ? B ? 176 C 1
   ATOM 14528 O D MET C 351 ? -50.48405 -22.84778 7.06646 0.323 10.45956 O ? B ? 176 O 1
   ATOM 14529 CB D MET C 351 ? -51.47427 -25.39640 5.27723 0.323 10.42872 C ? B ? 176 CB 1
   ATOM 14530 CG D MET C 351 ? -49.91818 -25.25088 5.03523 0.323 11.28097 C ? B ? 176 CG 1
   ATOM 14531 SD D MET C 351 ? -49.47176 -23.94920 3.80753 0.323 8.94432 S ? B ? 176 SD 1
   ATOM 14532 CE D MET C 351 ? -50.09709 -24.76337 2.41032 0.323 10.75431 C ? B ? 176 CE 1
   ATOM 14533 N A HIS C 352 ? -51.45712 -24.52379 8.21362 0.331 10.62293 N ? B ? 177 N 1
   ATOM 14534 CA A HIS C 352 ? -50.66593 -24.10125 9.36397 0.331 9.60273 C ? B ? 177 CA 1
   ATOM 14535 C A HIS C 352 ? -49.18316 -24.26368 9.10616 0.331 9.26741 C ? B ? 177 C 1
   ATOM 14536 O A HIS C 352 ? -48.39403 -23.36790 9.42665 0.331 9.89634 O ? B ? 177 O 1
   ATOM 14537 CB A HIS C 352 ? -51.08170 -24.93749 10.61018 0.331 9.25522 C ? B ? 177 CB 1
   ATOM 14538 CG A HIS C 352 ? -50.29703 -24.55834 11.81061 0.331 10.65759 C ? B ? 177 CG 1
   ATOM 14539 ND1 A HIS C 352 ? -50.53076 -23.36802 12.47794 0.331 9.45347 N ? B ? 177 ND1 1
   ATOM 14540 CD2 A HIS C 352 ? -49.29709 -25.16151 12.46073 0.331 10.15678 C ? B ? 177 CD2 1
   ATOM 14541 CE1 A HIS C 352 ? -49.63585 -23.24458 13.44800 0.331 9.86504 C ? B ? 177 CE1 1
   ATOM 14542 NE2 A HIS C 352 ? -48.90023 -24.34113 13.49409 0.331 10.67944 N ? B ? 177 NE2 1
   ATOM 14543 N B HIS C 352 ? -51.40115 -24.43555 8.22194 0.223 10.53972 N ? B ? 177 N 1
   ATOM 14544 CA B HIS C 352 ? -50.65400 -24.03447 9.40149 0.223 9.58897 C ? B ? 177 CA 1
   ATOM 14545 C B HIS C 352 ? -49.16144 -24.14594 9.16695 0.223 9.15106 C ? B ? 177 C 1
   ATOM 14546 O B HIS C 352 ? -48.41422 -23.20817 9.45610 0.223 10.02509 O ? B ? 177 O 1
   ATOM 14547 CB B HIS C 352 ? -51.07443 -24.89380 10.61271 0.223 9.34351 C ? B ? 177 CB 1
   ATOM 14548 CG B HIS C 352 ? -50.28086 -24.56971 11.82766 0.223 10.65793 C ? B ? 177 CG 1
   ATOM 14549 ND1 B HIS C 352 ? -50.47075 -23.38863 12.51394 0.223 9.58462 N ? B ? 177 ND1 1
   ATOM 14550 CD2 B HIS C 352 ? -49.27749 -25.21371 12.45317 0.223 10.30981 C ? B ? 177 CD2 1
   ATOM 14551 CE1 B HIS C 352 ? -49.59624 -23.32126 13.50219 0.223 10.01451 C ? B ? 177 CE1 1
   ATOM 14552 NE2 B HIS C 352 ? -48.87226 -24.42784 13.51141 0.223 10.80017 N ? B ? 177 NE2 1
   ATOM 14553 N C HIS C 352 ? -51.37328 -24.47977 8.17766 0.446 10.53113 N ? B ? 177 N 1
   ATOM 14554 CA C HIS C 352 ? -50.64680 -24.03562 9.35111 0.446 9.57658 C ? B ? 177 CA 1
   ATOM 14555 C C HIS C 352 ? -49.13541 -24.05536 9.13094 0.446 8.83496 C ? B ? 177 C 1
   ATOM 14556 O C HIS C 352 ? -48.44600 -23.10566 9.50885 0.446 10.04254 O ? B ? 177 O 1
   ATOM 14557 CB C HIS C 352 ? -51.08868 -24.91749 10.56795 0.446 9.28427 C ? B ? 177 CB 1
   ATOM 14558 CG C HIS C 352 ? -50.32404 -24.56568 11.77816 0.446 10.63280 C ? B ? 177 CG 1
   ATOM 14559 ND1 C HIS C 352 ? -50.57584 -23.39280 12.46866 0.446 9.32133 N ? B ? 177 ND1 1
   ATOM 14560 CD2 C HIS C 352 ? -49.32272 -25.17162 12.42181 0.446 10.08239 C ? B ? 177 CD2 1
   ATOM 14561 CE1 C HIS C 352 ? -49.67036 -23.27410 13.42981 0.446 9.83668 C ? B ? 177 CE1 1
   ATOM 14562 NE2 C HIS C 352 ? -48.93490 -24.36622 13.46817 0.446 10.72871 N ? B ? 177 NE2 1
   ATOM 14563 N D HIS C 352 ? -51.40478 -24.52373 8.20072 0.000 10.58372 N ? B ? 177 N 1
   ATOM 14564 CA D HIS C 352 ? -50.66062 -24.12042 9.39042 0.000 9.60377 C ? B ? 177 CA 1
   ATOM 14565 C D HIS C 352 ? -49.15142 -24.22458 9.19032 0.000 9.25618 C ? B ? 177 C 1
   ATOM 14566 O D HIS C 352 ? -48.41323 -23.26063 9.42853 0.000 10.04084 O ? B ? 177 O 1
   ATOM 14567 CB D HIS C 352 ? -51.07276 -24.96365 10.59240 0.000 9.42992 C ? B ? 177 CB 1
   ATOM 14568 CG D HIS C 352 ? -50.28017 -24.64360 11.81485 0.000 10.67208 C ? B ? 177 CG 1
   ATOM 14569 ND1 D HIS C 352 ? -50.44541 -23.46469 12.50884 0.000 9.70584 N ? B ? 177 ND1 1
   ATOM 14570 CD2 D HIS C 352 ? -49.28377 -25.31192 12.43729 0.000 10.44098 C ? B ? 177 CD2 1
   ATOM 14571 CE1 D HIS C 352 ? -49.59670 -23.43156 13.51965 0.000 10.28323 C ? B ? 177 CE1 1
   ATOM 14572 NE2 D HIS C 352 ? -48.88318 -24.54295 13.50470 0.000 10.94914 N ? B ? 177 NE2 1
   ATOM 14573 N A GLY C 353 ? -48.80131 -25.45655 8.64211 0.395 8.83491 N ? B ? 178 N 1
   ATOM 14574 CA A GLY C 353 ? -47.37808 -25.83716 8.52199 0.395 9.67221 C ? B ? 178 CA 1
   ATOM 14575 C A GLY C 353 ? -46.67917 -25.34305 7.26423 0.395 9.98189 C ? B ? 178 C 1
   ATOM 14576 O A GLY C 353 ? -45.92259 -24.35668 7.26071 0.395 10.29234 O ? B ? 178 O 1
   ATOM 14577 N B GLY C 353 ? -48.71121 -25.32708 8.74626 0.262 9.38435 N ? B ? 178 N 1
   ATOM 14578 CA B GLY C 353 ? -47.29097 -25.57098 8.55493 0.262 9.76631 C ? B ? 178 CA 1
   ATOM 14579 C B GLY C 353 ? -46.79958 -25.27057 7.15024 0.262 9.94061 C ? B ? 178 C 1
   ATOM 14580 O B GLY C 353 ? -46.37869 -24.16617 6.83914 0.262 8.52296 O ? B ? 178 O 1
   ATOM 14581 N C GLY C 353 ? -48.60802 -25.23664 8.77685 0.343 9.58481 N ? B ? 178 N 1
   ATOM 14582 CA C GLY C 353 ? -47.16320 -25.49612 8.71941 0.343 9.64197 C ? B ? 178 CA 1
   ATOM 14583 C C GLY C 353 ? -46.52466 -25.16712 7.36737 0.343 9.59588 C ? B ? 178 C 1
   ATOM 14584 O C GLY C 353 ? -45.77023 -24.20961 7.24836 0.343 10.27740 O ? B ? 178 O 1
   ATOM 14585 N D GLY C 353 ? -48.67839 -25.40124 8.79015 0.000 9.51671 N ? B ? 178 N 1
   ATOM 14586 CA D GLY C 353 ? -47.26129 -25.68144 8.71709 0.000 9.86172 C ? B ? 178 CA 1
   ATOM 14587 C D GLY C 353 ? -46.64437 -25.29203 7.39417 0.000 10.04898 C ? B ? 178 C 1
   ATOM 14588 O D GLY C 353 ? -45.92183 -24.29241 7.31728 0.000 10.22610 O ? B ? 178 O 1
   ATOM 14589 N A GLY C 354 ? -47.07263 -25.99947 6.18260 0.335 10.11834 N ? B ? 179 N 1
   ATOM 14590 CA A GLY C 354 ? -46.48320 -25.60125 4.87495 0.335 10.27060 C ? B ? 179 CA 1
   ATOM 14591 C A GLY C 354 ? -46.57894 -26.75250 3.90157 0.335 10.25310 C ? B ? 179 C 1
   ATOM 14592 O A GLY C 354 ? -47.59668 -27.47087 3.84300 0.335 11.13853 O ? B ? 179 O 1
   ATOM 14593 N B GLY C 354 ? -46.85122 -26.24236 6.28381 0.237 10.38991 N ? B ? 179 N 1
   ATOM 14594 CA B GLY C 354 ? -46.29460 -25.86140 4.98574 0.237 10.91791 C ? B ? 179 CA 1
   ATOM 14595 C B GLY C 354 ? -46.49052 -26.94178 3.97534 0.237 10.40063 C ? B ? 179 C 1
   ATOM 14596 O B GLY C 354 ? -47.37738 -27.77017 4.06406 0.237 10.37264 O ? B ? 179 O 1
   ATOM 14597 N C GLY C 354 ? -46.88598 -25.92589 6.33008 0.000 10.21087 N ? B ? 179 N 1
   ATOM 14598 CA C GLY C 354 ? -46.36986 -25.65451 5.00227 0.000 10.63461 C ? B ? 179 CA 1
   ATOM 14599 C C GLY C 354 ? -46.49136 -26.76370 3.97970 0.000 10.25273 C ? B ? 179 C 1
   ATOM 14600 O C GLY C 354 ? -47.51079 -27.46325 3.91347 0.000 11.17888 O ? B ? 179 O 1
   ATOM 14601 N D GLY C 354 ? -46.89397 -26.07319 6.35403 0.428 10.18284 N ? B ? 179 N 1
   ATOM 14602 CA D GLY C 354 ? -46.27694 -25.69340 5.07211 0.428 11.28048 C ? B ? 179 CA 1
   ATOM 14603 C D GLY C 354 ? -46.48791 -26.77279 4.04642 0.428 9.95667 C ? B ? 179 C 1
   ATOM 14604 O D GLY C 354 ? -47.52285 -27.45009 4.01182 0.428 11.20824 O ? B ? 179 O 1
   ATOM 14605 N A LEU C 355 ? -45.53623 -26.84181 3.06641 0.406 10.64900 N ? B ? 180 N 1
   ATOM 14606 CA A LEU C 355 ? -45.52696 -27.75235 1.92606 0.406 10.74792 C ? B ? 180 CA 1
   ATOM 14607 C A LEU C 355 ? -44.85718 -29.07738 2.32521 0.406 11.30075 C ? B ? 180 C 1
   ATOM 14608 O A LEU C 355 ? -44.68865 -29.40456 3.50261 0.406 10.19222 O ? B ? 180 O 1
   ATOM 14609 CB A LEU C 355 ? -45.03291 -27.00409 0.66487 0.406 9.63575 C ? B ? 180 CB 1
   ATOM 14610 CG A LEU C 355 ? -45.87495 -25.75878 0.31117 0.406 10.27177 C ? B ? 180 CG 1
   ATOM 14611 CD1 A LEU C 355 ? -45.28401 -25.08094 -1.00534 0.406 10.00053 C ? B ? 180 CD1 1
   ATOM 14612 CD2 A LEU C 355 ? -47.31029 -26.20857 -0.03906 0.406 12.38066 C ? B ? 180 CD2 1
   ATOM 14613 N B LEU C 355 ? -45.62586 -26.92965 2.97914 0.208 10.29355 N ? B ? 180 N 1
   ATOM 14614 CA B LEU C 355 ? -45.67115 -27.90082 1.89097 0.208 10.55054 C ? B ? 180 CA 1
   ATOM 14615 C B LEU C 355 ? -45.05314 -29.25445 2.26289 0.208 11.03861 C ? B ? 180 C 1
   ATOM 14616 O B LEU C 355 ? -44.94405 -29.60778 3.44102 0.208 9.90728 O ? B ? 180 O 1
   ATOM 14617 CB B LEU C 355 ? -45.05658 -27.30359 0.61366 0.208 10.06756 C ? B ? 180 CB 1
   ATOM 14618 CG B LEU C 355 ? -45.80837 -26.12065 0.01574 0.208 11.81156 C ? B ? 180 CG 1
   ATOM 14619 CD1 B LEU C 355 ? -45.10374 -25.64079 -1.23317 0.208 9.82628 C ? B ? 180 CD1 1
   ATOM 14620 CD2 B LEU C 355 ? -47.22120 -26.54795 -0.35204 0.208 11.73022 C ? B ? 180 CD2 1
   ATOM 14621 N C LEU C 355 ? -45.43503 -26.93321 3.17879 0.244 10.39032 N ? B ? 180 N 1
   ATOM 14622 CA C LEU C 355 ? -45.47005 -27.75398 1.97759 0.244 10.78549 C ? B ? 180 CA 1
   ATOM 14623 C C LEU C 355 ? -44.94772 -29.16195 2.26194 0.244 11.18852 C ? B ? 180 C 1
   ATOM 14624 O C LEU C 355 ? -44.61613 -29.51800 3.40482 0.244 10.39104 O ? B ? 180 O 1
   ATOM 14625 CB C LEU C 355 ? -44.74321 -27.01522 0.84712 0.244 9.84544 C ? B ? 180 CB 1
   ATOM 14626 CG C LEU C 355 ? -45.54586 -25.75510 0.48193 0.244 10.39647 C ? B ? 180 CG 1
   ATOM 14627 CD1 C LEU C 355 ? -44.71974 -25.12917 -0.72683 0.244 9.59588 C ? B ? 180 CD1 1
   ATOM 14628 CD2 C LEU C 355 ? -47.01241 -26.02982 0.08537 0.244 12.36689 C ? B ? 180 CD2 1
   ATOM 14629 N D LEU C 355 ? -45.49920 -26.88461 3.15205 0.142 10.36558 N ? B ? 180 N 1
   ATOM 14630 CA D LEU C 355 ? -45.58280 -27.78389 2.00519 0.142 10.90915 C ? B ? 180 CA 1
   ATOM 14631 C D LEU C 355 ? -45.11951 -29.19861 2.34974 0.142 10.99593 C ? B ? 180 C 1
   ATOM 14632 O D LEU C 355 ? -45.27044 -29.65200 3.47816 0.142 10.06195 O ? B ? 180 O 1
   ATOM 14633 CB D LEU C 355 ? -44.80986 -27.18563 0.82531 0.142 10.04785 C ? B ? 180 CB 1
   ATOM 14634 CG D LEU C 355 ? -45.44867 -25.87907 0.35089 0.142 10.82156 C ? B ? 180 CG 1
   ATOM 14635 CD1 D LEU C 355 ? -44.55980 -25.28097 -0.75144 0.142 9.67744 C ? B ? 180 CD1 1
   ATOM 14636 CD2 D LEU C 355 ? -46.89763 -26.05477 -0.14181 0.142 12.07844 C ? B ? 180 CD2 1
   ATOM 14637 N A PHE C 356 ? -44.42609 -29.85242 1.34156 0.423 11.03907 N ? B ? 181 N 1
   ATOM 14638 CA A PHE C 356 ? -44.42694 -31.28464 1.50342 0.423 10.80097 C ? B ? 181 CA 1
   ATOM 14639 C A PHE C 356 ? -43.05641 -31.91728 1.44099 0.423 11.36387 C ? B ? 181 C 1
   ATOM 14640 O A PHE C 356 ? -42.06838 -31.31160 1.00978 0.423 11.71186 O ? B ? 181 O 1
   ATOM 14641 CB A PHE C 356 ? -45.32101 -31.89201 0.40132 0.423 11.26737 C ? B ? 181 CB 1
   ATOM 14642 CG A PHE C 356 ? -46.76906 -31.40414 0.57278 0.423 10.08911 C ? B ? 181 CG 1
   ATOM 14643 CD1 A PHE C 356 ? -47.58799 -31.98221 1.58492 0.423 13.64070 C ? B ? 181 CD1 1
   ATOM 14644 CD2 A PHE C 356 ? -47.28842 -30.35178 -0.12014 0.423 11.83876 C ? B ? 181 CD2 1
   ATOM 14645 CE1 A PHE C 356 ? -48.86569 -31.51944 1.86800 0.423 11.54571 C ? B ? 181 CE1 1
   ATOM 14646 CE2 A PHE C 356 ? -48.57176 -29.88772 0.18575 0.423 11.52278 C ? B ? 181 CE2 1
   ATOM 14647 CZ A PHE C 356 ? -49.37175 -30.51494 1.14270 0.423 12.41153 C ? B ? 181 CZ 1
   ATOM 14648 N B PHE C 356 ? -44.62626 -30.02845 1.26637 0.290 10.99248 N ? B ? 181 N 1
   ATOM 14649 CA B PHE C 356 ? -44.53108 -31.46733 1.46621 0.290 10.89497 C ? B ? 181 CA 1
   ATOM 14650 C B PHE C 356 ? -43.10213 -31.98925 1.35700 0.290 11.49329 C ? B ? 181 C 1
   ATOM 14651 O B PHE C 356 ? -42.23971 -31.36044 0.72967 0.290 11.21416 O ? B ? 181 O 1
   ATOM 14652 CB B PHE C 356 ? -45.43117 -32.15246 0.42970 0.290 11.40557 C ? B ? 181 CB 1
   ATOM 14653 CG B PHE C 356 ? -46.85424 -31.64928 0.52992 0.290 10.88015 C ? B ? 181 CG 1
   ATOM 14654 CD1 B PHE C 356 ? -47.74097 -32.21043 1.46841 0.290 13.14763 C ? B ? 181 CD1 1
   ATOM 14655 CD2 B PHE C 356 ? -47.28697 -30.57704 -0.20292 0.290 11.63433 C ? B ? 181 CD2 1
   ATOM 14656 CE1 B PHE C 356 ? -49.01947 -31.70442 1.64542 0.290 12.29730 C ? B ? 181 CE1 1
   ATOM 14657 CE2 B PHE C 356 ? -48.56872 -30.07629 -0.02264 0.290 11.85772 C ? B ? 181 CE2 1
   ATOM 14658 CZ B PHE C 356 ? -49.44178 -30.68084 0.88696 0.290 12.62766 C ? B ? 181 CZ 1
   ATOM 14659 N C PHE C 356 ? -44.84861 -29.96946 1.18788 0.287 10.34142 N ? B ? 181 N 1
   ATOM 14660 CA C PHE C 356 ? -44.71141 -31.41437 1.36532 0.287 10.74818 C ? B ? 181 CA 1
   ATOM 14661 C C PHE C 356 ? -43.28873 -31.92738 1.20747 0.287 11.17466 C ? B ? 181 C 1
   ATOM 14662 O C PHE C 356 ? -42.48921 -31.36477 0.44061 0.287 9.90691 O ? B ? 181 O 1
   ATOM 14663 CB C PHE C 356 ? -45.59857 -32.12126 0.34247 0.287 11.62212 C ? B ? 181 CB 1
   ATOM 14664 CG C PHE C 356 ? -47.02587 -31.74225 0.53047 0.287 11.16937 C ? B ? 181 CG 1
   ATOM 14665 CD1 C PHE C 356 ? -47.75012 -32.28822 1.62159 0.287 12.91236 C ? B ? 181 CD1 1
   ATOM 14666 CD2 C PHE C 356 ? -47.62227 -30.79606 -0.24811 0.287 11.47667 C ? B ? 181 CD2 1
   ATOM 14667 CE1 C PHE C 356 ? -49.08707 -31.88401 1.91708 0.287 11.97276 C ? B ? 181 CE1 1
   ATOM 14668 CE2 C PHE C 356 ? -48.96545 -30.39304 0.01452 0.287 13.56265 C ? B ? 181 CE2 1
   ATOM 14669 CZ C PHE C 356 ? -49.69249 -30.95209 1.08913 0.287 13.22745 C ? B ? 181 CZ 1
   ATOM 14670 N D PHE C 356 ? -44.54271 -29.92454 1.40179 0.000 10.94860 N ? B ? 181 N 1
   ATOM 14671 CA D PHE C 356 ? -44.45358 -31.37140 1.54592 0.000 10.85933 C ? B ? 181 CA 1
   ATOM 14672 C D PHE C 356 ? -43.01595 -31.86870 1.42256 0.000 11.66654 C ? B ? 181 C 1
   ATOM 14673 O D PHE C 356 ? -42.16305 -31.21317 0.81796 0.000 11.19641 O ? B ? 181 O 1
   ATOM 14674 CB D PHE C 356 ? -45.39363 -32.04700 0.54127 0.000 11.44447 C ? B ? 181 CB 1
   ATOM 14675 CG D PHE C 356 ? -46.81161 -31.55399 0.63798 0.000 10.94337 C ? B ? 181 CG 1
   ATOM 14676 CD1 D PHE C 356 ? -47.70561 -32.16019 1.50213 0.000 12.97558 C ? B ? 181 CD1 1
   ATOM 14677 CD2 D PHE C 356 ? -47.24070 -30.46552 -0.10729 0.000 11.63461 C ? B ? 181 CD2 1
   ATOM 14678 CE1 D PHE C 356 ? -49.00455 -31.70686 1.60938 0.000 12.28960 C ? B ? 181 CE1 1
   ATOM 14679 CE2 D PHE C 356 ? -48.53997 -30.00603 -0.00246 0.000 11.79472 C ? B ? 181 CE2 1
   ATOM 14680 CZ D PHE C 356 ? -49.42275 -30.62869 0.85630 0.000 12.59661 C ? B ? 181 CZ 1
   ATOM 14681 N A SER C 357 ? -43.05690 -33.17877 1.85490 0.384 11.53755 N ? B ? 182 N 1
   ATOM 14682 CA A SER C 357 ? -41.81823 -33.93996 1.87885 0.384 10.59838 C ? B ? 182 CA 1
   ATOM 14683 C A SER C 357 ? -41.48437 -34.62614 0.55344 0.384 10.21552 C ? B ? 182 C 1
   ATOM 14684 O A SER C 357 ? -40.35049 -35.12065 0.42132 0.384 11.96877 O ? B ? 182 O 1
   ATOM 14685 CB A SER C 357 ? -41.91116 -34.99632 2.97532 0.384 10.08376 C ? B ? 182 CB 1
   ATOM 14686 OG A SER C 357 ? -41.82901 -34.28711 4.19689 0.384 12.18789 O ? B ? 182 OG 1
   ATOM 14687 N B SER C 357 ? -42.86402 -33.16023 1.98801 0.246 11.30274 N ? B ? 182 N 1
   ATOM 14688 CA B SER C 357 ? -41.58787 -33.89742 1.91490 0.246 10.76164 C ? B ? 182 CA 1
   ATOM 14689 C B SER C 357 ? -41.36119 -34.61941 0.57654 0.246 10.52545 C ? B ? 182 C 1
   ATOM 14690 O B SER C 357 ? -40.29192 -35.21617 0.38752 0.246 11.50521 O ? B ? 182 O 1
   ATOM 14691 CB B SER C 357 ? -41.46094 -34.94782 3.05432 0.246 11.58774 C ? B ? 182 CB 1
   ATOM 14692 OG B SER C 357 ? -41.47164 -34.29057 4.33314 0.246 10.04598 O ? B ? 182 OG 1
   ATOM 14693 N C SER C 357 ? -42.99443 -33.03365 1.93231 0.152 11.40860 N ? B ? 182 N 1
   ATOM 14694 CA C SER C 357 ? -41.71604 -33.75576 1.94084 0.152 10.67685 C ? B ? 182 CA 1
   ATOM 14695 C C SER C 357 ? -41.41568 -34.49177 0.64176 0.152 10.86445 C ? B ? 182 C 1
   ATOM 14696 O C SER C 357 ? -40.27895 -34.94478 0.48776 0.152 11.52253 O ? B ? 182 O 1
   ATOM 14697 CB C SER C 357 ? -41.67022 -34.77567 3.10514 0.152 11.71739 C ? B ? 182 CB 1
   ATOM 14698 OG C SER C 357 ? -41.45547 -34.10033 4.35817 0.152 10.37179 O ? B ? 182 OG 1
   ATOM 14699 N D SER C 357 ? -42.75338 -33.03323 2.05066 0.218 11.09812 N ? B ? 182 N 1
   ATOM 14700 CA D SER C 357 ? -41.46637 -33.74067 1.93049 0.218 10.53125 C ? B ? 182 CA 1
   ATOM 14701 C D SER C 357 ? -41.22733 -34.40438 0.57204 0.218 10.94037 C ? B ? 182 C 1
   ATOM 14702 O D SER C 357 ? -40.12519 -34.91013 0.38251 0.218 11.47160 O ? B ? 182 O 1
   ATOM 14703 CB D SER C 357 ? -41.33750 -34.88121 2.97506 0.218 11.67359 C ? B ? 182 CB 1
   ATOM 14704 OG D SER C 357 ? -42.56899 -35.58640 3.15607 0.218 14.23574 O ? B ? 182 OG 1
   ATOM 14705 N A GLU C 358 ? -42.42813 -34.61937 -0.37146 0.347 11.86934 N ? B ? 183 N 1
   ATOM 14706 CA A GLU C 358 ? -42.31741 -35.26339 -1.68656 0.347 12.44650 C ? B ? 183 CA 1
   ATOM 14707 C A GLU C 358 ? -42.96520 -34.35180 -2.71587 0.347 11.98464 C ? B ? 183 C 1
   ATOM 14708 O A GLU C 358 ? -43.91641 -33.61207 -2.40589 0.347 12.54855 O ? B ? 183 O 1
   ATOM 14709 CB A GLU C 358 ? -43.08847 -36.61405 -1.73144 0.347 13.26911 C ? B ? 183 CB 1
   ATOM 14710 CG A GLU C 358 ? -42.90951 -37.54679 -0.49742 0.347 14.18479 C ? B ? 183 CG 1
   ATOM 14711 CD A GLU C 358 ? -41.46523 -37.96669 -0.18349 0.347 12.42941 C ? B ? 183 CD 1
   ATOM 14712 OE1 A GLU C 358 ? -40.57356 -38.00421 -1.09253 0.347 10.90619 O ? B ? 183 OE1 1
   ATOM 14713 OE2 A GLU C 358 ? -41.15175 -38.27536 0.96517 0.347 15.03260 O ? B ? 183 OE2 1
   ATOM 14714 N B GLU C 358 ? -42.34139 -34.60399 -0.30738 0.314 11.58657 N ? B ? 183 N 1
   ATOM 14715 CA B GLU C 358 ? -42.24797 -35.22688 -1.63549 0.314 12.52770 C ? B ? 183 CA 1
   ATOM 14716 C B GLU C 358 ? -42.78005 -34.21881 -2.62978 0.314 11.74684 C ? B ? 183 C 1
   ATOM 14717 O B GLU C 358 ? -43.56988 -33.33945 -2.25375 0.314 11.91893 O ? B ? 183 O 1
   ATOM 14718 CB B GLU C 358 ? -43.14057 -36.49806 -1.74323 0.314 13.30435 C ? B ? 183 CB 1
   ATOM 14719 CG B GLU C 358 ? -43.02348 -37.47234 -0.54553 0.314 14.16997 C ? B ? 183 CG 1
   ATOM 14720 CD B GLU C 358 ? -41.61848 -37.99150 -0.34511 0.314 12.25199 C ? B ? 183 CD 1
   ATOM 14721 OE1 B GLU C 358 ? -40.86165 -38.05234 -1.37308 0.314 10.92880 O ? B ? 183 OE1 1
   ATOM 14722 OE2 B GLU C 358 ? -41.22896 -38.34741 0.78442 0.314 14.53865 O ? B ? 183 OE2 1
   ATOM 14723 N C GLU C 358 ? -42.40042 -34.62051 -0.24189 0.272 11.52804 N ? B ? 183 N 1
   ATOM 14724 CA C GLU C 358 ? -42.30333 -35.30235 -1.54149 0.272 12.77059 C ? B ? 183 CA 1
   ATOM 14725 C C GLU C 358 ? -42.82157 -34.35559 -2.61211 0.272 11.91401 C ? B ? 183 C 1
   ATOM 14726 O C GLU C 358 ? -43.89830 -33.74544 -2.44854 0.272 12.77184 O ? B ? 183 O 1
   ATOM 14727 CB C GLU C 358 ? -43.15275 -36.59145 -1.56989 0.272 13.27340 C ? B ? 183 CB 1
   ATOM 14728 CG C GLU C 358 ? -42.93997 -37.49621 -0.33669 0.272 13.94343 C ? B ? 183 CG 1
   ATOM 14729 CD C GLU C 358 ? -41.47333 -37.87784 -0.08015 0.272 12.34282 C ? B ? 183 CD 1
   ATOM 14730 OE1 C GLU C 358 ? -40.66316 -38.12874 -1.06300 0.272 11.09919 O ? B ? 183 OE1 1
   ATOM 14731 OE2 C GLU C 358 ? -41.09642 -37.92427 1.10998 0.272 13.98844 O ? B ? 183 OE2 1
   ATOM 14732 N D GLU C 358 ? -42.23485 -34.46989 -0.31135 0.067 11.68747 N ? B ? 183 N 1
   ATOM 14733 CA D GLU C 358 ? -42.13514 -35.08467 -1.63686 0.067 12.40188 C ? B ? 183 CA 1
   ATOM 14734 C D GLU C 358 ? -42.77729 -34.15604 -2.65572 0.067 11.90359 C ? B ? 183 C 1
   ATOM 14735 O D GLU C 358 ? -43.81436 -33.54609 -2.37261 0.067 12.42095 O ? B ? 183 O 1
   ATOM 14736 CB D GLU C 358 ? -42.90619 -36.42430 -1.69838 0.067 13.07118 C ? B ? 183 CB 1
   ATOM 14737 CG D GLU C 358 ? -42.82825 -37.28485 -0.43963 0.067 13.61859 C ? B ? 183 CG 1
   ATOM 14738 CD D GLU C 358 ? -41.47599 -37.93677 -0.25660 0.067 12.59157 C ? B ? 183 CD 1
   ATOM 14739 OE1 D GLU C 358 ? -40.67914 -37.94430 -1.22025 0.067 11.06973 O ? B ? 183 OE1 1
   ATOM 14740 OE2 D GLU C 358 ? -41.19139 -38.44710 0.84163 0.067 14.19820 O ? B ? 183 OE2 1
   ATOM 14741 N A ASP C 359 ? -42.46998 -34.41159 -3.95305 0.463 11.44972 N ? B ? 184 N 1
   ATOM 14742 CA A ASP C 359 ? -43.00596 -33.65475 -5.05681 0.463 12.52080 C ? B ? 184 CA 1
   ATOM 14743 C A ASP C 359 ? -44.30089 -34.25587 -5.56351 0.463 11.88155 C ? B ? 184 C 1
   ATOM 14744 O A ASP C 359 ? -44.53219 -35.45800 -5.42309 0.463 14.01501 O ? B ? 184 O 1
   ATOM 14745 CB A ASP C 359 ? -41.94801 -33.67482 -6.17506 0.463 13.91727 C ? B ? 184 CB 1
   ATOM 14746 CG A ASP C 359 ? -40.82662 -32.73180 -5.89860 0.463 15.45202 C ? B ? 184 CG 1
   ATOM 14747 OD1 A ASP C 359 ? -40.96246 -31.83056 -5.06156 0.463 14.10619 O ? B ? 184 OD1 1
   ATOM 14748 OD2 A ASP C 359 ? -39.73103 -32.84923 -6.62743 0.463 14.94579 O ? B ? 184 OD2 1
   ATOM 14749 N B ASP C 359 ? -42.41336 -34.39726 -3.90866 0.023 11.66683 N ? B ? 184 N 1
   ATOM 14750 CA B ASP C 359 ? -42.91960 -33.60368 -5.02037 0.023 12.50274 C ? B ? 184 CA 1
   ATOM 14751 C B ASP C 359 ? -44.19440 -34.21664 -5.59741 0.023 12.22658 C ? B ? 184 C 1
   ATOM 14752 O B ASP C 359 ? -44.42960 -35.42495 -5.49864 0.023 13.80082 O ? B ? 184 O 1
   ATOM 14753 CB B ASP C 359 ? -41.86878 -33.52306 -6.14007 0.023 13.65586 C ? B ? 184 CB 1
   ATOM 14754 CG B ASP C 359 ? -40.73650 -32.55926 -5.81745 0.023 14.81225 C ? B ? 184 CG 1
   ATOM 14755 OD1 B ASP C 359 ? -40.88429 -31.72369 -4.90338 0.023 13.38960 O ? B ? 184 OD1 1
   ATOM 14756 OD2 B ASP C 359 ? -39.69064 -32.62617 -6.50808 0.023 15.37267 O ? B ? 184 OD2 1
   ATOM 14757 N C ASP C 359 ? -42.08910 -34.24261 -3.72539 0.360 10.89763 N ? B ? 184 N 1
   ATOM 14758 CA C ASP C 359 ? -42.64833 -33.44422 -4.79425 0.360 12.65401 C ? B ? 184 CA 1
   ATOM 14759 C C ASP C 359 ? -43.90564 -34.11141 -5.36424 0.360 12.22004 C ? B ? 184 C 1
   ATOM 14760 O C ASP C 359 ? -44.15678 -35.31692 -5.18157 0.360 13.25042 O ? B ? 184 O 1
   ATOM 14761 CB C ASP C 359 ? -41.60887 -33.27841 -5.90797 0.360 13.25933 C ? B ? 184 CB 1
   ATOM 14762 CG C ASP C 359 ? -40.61077 -32.21745 -5.60709 0.360 14.59424 C ? B ? 184 CG 1
   ATOM 14763 OD1 C ASP C 359 ? -40.81230 -31.28532 -4.80688 0.360 11.78570 O ? B ? 184 OD1 1
   ATOM 14764 OD2 C ASP C 359 ? -39.55046 -32.28085 -6.27954 0.360 17.13674 O ? B ? 184 OD2 1
   ATOM 14765 N D ASP C 359 ? -42.18630 -34.06806 -3.84971 0.154 11.36295 N ? B ? 184 N 1
   ATOM 14766 CA D ASP C 359 ? -42.80201 -33.27153 -4.90010 0.154 12.87813 C ? B ? 184 CA 1
   ATOM 14767 C D ASP C 359 ? -44.02450 -34.00312 -5.46668 0.154 12.39459 C ? B ? 184 C 1
   ATOM 14768 O D ASP C 359 ? -44.22660 -35.20699 -5.24812 0.154 13.30109 O ? B ? 184 O 1
   ATOM 14769 CB D ASP C 359 ? -41.80516 -32.99192 -6.03664 0.154 13.40745 C ? B ? 184 CB 1
   ATOM 14770 CG D ASP C 359 ? -40.65763 -32.11770 -5.61996 0.154 14.47608 C ? B ? 184 CG 1
   ATOM 14771 OD1 D ASP C 359 ? -40.76693 -31.30355 -4.69093 0.154 12.03317 O ? B ? 184 OD1 1
   ATOM 14772 OD2 D ASP C 359 ? -39.60200 -32.20393 -6.29073 0.154 17.02059 O ? B ? 184 OD2 1
   ATOM 14773 N A GLY C 360 ? -45.14953 -33.42062 -6.13666 0.322 13.78613 N ? B ? 185 N 1
   ATOM 14774 CA A GLY C 360 ? -46.30703 -33.94181 -6.82622 0.322 15.32659 C ? B ? 185 CA 1
   ATOM 14775 C A GLY C 360 ? -47.61473 -33.88248 -6.05763 0.322 14.16290 C ? B ? 185 C 1
   ATOM 14776 O A GLY C 360 ? -48.60800 -34.45974 -6.51213 0.322 14.60967 O ? B ? 185 O 1
   ATOM 14777 N B GLY C 360 ? -45.02298 -33.36588 -6.20144 0.246 13.73024 N ? B ? 185 N 1
   ATOM 14778 CA B GLY C 360 ? -46.14892 -33.81808 -6.98903 0.246 15.11306 C ? B ? 185 CA 1
   ATOM 14779 C B GLY C 360 ? -47.48048 -33.77814 -6.26025 0.246 14.06133 C ? B ? 185 C 1
   ATOM 14780 O B GLY C 360 ? -48.50802 -34.04991 -6.89313 0.246 15.15933 O ? B ? 185 O 1
   ATOM 14781 N C GLY C 360 ? -44.73220 -33.28612 -6.00479 0.310 13.80278 N ? B ? 185 N 1
   ATOM 14782 CA C GLY C 360 ? -45.82594 -33.70430 -6.85961 0.310 15.03165 C ? B ? 185 CA 1
   ATOM 14783 C C GLY C 360 ? -47.17623 -33.75661 -6.17348 0.310 14.36910 C ? B ? 185 C 1
   ATOM 14784 O C GLY C 360 ? -48.14434 -34.21702 -6.79075 0.310 14.61473 O ? B ? 185 O 1
   ATOM 14785 N D GLY C 360 ? -44.85857 -33.25380 -6.18364 0.123 13.80857 N ? B ? 185 N 1
   ATOM 14786 CA D GLY C 360 ? -45.97469 -33.83328 -6.90336 0.123 15.15400 C ? B ? 185 CA 1
   ATOM 14787 C D GLY C 360 ? -47.25781 -33.93677 -6.11289 0.123 14.29792 C ? B ? 185 C 1
   ATOM 14788 O D GLY C 360 ? -48.11924 -34.74517 -6.46073 0.123 14.56712 O ? B ? 185 O 1
   ATOM 14789 N A VAL C 361 ? -47.65236 -33.19295 -4.90361 0.400 13.74564 N ? B ? 186 N 1
   ATOM 14790 CA A VAL C 361 ? -48.90734 -33.04354 -4.15223 0.400 12.68427 C ? B ? 186 CA 1
   ATOM 14791 C A VAL C 361 ? -49.79170 -32.02759 -4.85913 0.400 14.36362 C ? B ? 186 C 1
   ATOM 14792 O A VAL C 361 ? -49.31522 -30.97685 -5.29812 0.400 14.18074 O ? B ? 186 O 1
   ATOM 14793 CB A VAL C 361 ? -48.64960 -32.65792 -2.68830 0.400 13.62770 C ? B ? 186 CB 1
   ATOM 14794 CG1 A VAL C 361 ? -50.05723 -32.48781 -2.03483 0.400 12.43714 C ? B ? 186 CG1 1
   ATOM 14795 CG2 A VAL C 361 ? -47.80241 -33.75538 -1.99244 0.400 15.20219 C ? B ? 186 CG2 1
   ATOM 14796 N B VAL C 361 ? -47.48809 -33.46823 -4.94565 0.243 13.75624 N ? B ? 186 N 1
   ATOM 14797 CA B VAL C 361 ? -48.74629 -33.39228 -4.18520 0.243 14.62293 C ? B ? 186 CA 1
   ATOM 14798 C B VAL C 361 ? -49.62291 -32.30704 -4.77688 0.243 14.37215 C ? B ? 186 C 1
   ATOM 14799 O B VAL C 361 ? -49.16482 -31.18681 -5.03917 0.243 14.38526 O ? B ? 186 O 1
   ATOM 14800 CB B VAL C 361 ? -48.46751 -33.15013 -2.69014 0.243 12.96724 C ? B ? 186 CB 1
   ATOM 14801 CG1 B VAL C 361 ? -49.78481 -32.88467 -1.88655 0.243 13.51249 C ? B ? 186 CG1 1
   ATOM 14802 CG2 B VAL C 361 ? -47.79808 -34.35438 -2.07736 0.243 14.12149 C ? B ? 186 CG2 1
   ATOM 14803 N C VAL C 361 ? -47.28408 -33.30035 -4.91319 0.318 13.03210 N ? B ? 186 N 1
   ATOM 14804 CA C VAL C 361 ? -48.60966 -33.30725 -4.27540 0.318 14.76415 C ? B ? 186 CA 1
   ATOM 14805 C C VAL C 361 ? -49.50966 -32.25110 -4.90887 0.318 14.23011 C ? B ? 186 C 1
   ATOM 14806 O C VAL C 361 ? -49.09415 -31.10598 -5.12475 0.318 14.31297 O ? B ? 186 O 1
   ATOM 14807 CB C VAL C 361 ? -48.45712 -33.10970 -2.75838 0.318 12.83884 C ? B ? 186 CB 1
   ATOM 14808 CG1 C VAL C 361 ? -49.86539 -33.07753 -1.98316 0.318 13.55760 C ? B ? 186 CG1 1
   ATOM 14809 CG2 C VAL C 361 ? -47.58112 -34.20319 -2.19867 0.318 14.65103 C ? B ? 186 CG2 1
   ATOM 14810 N D VAL C 361 ? -47.41886 -33.15625 -5.05351 0.039 13.64721 N ? B ? 186 N 1
   ATOM 14811 CA D VAL C 361 ? -48.66757 -33.14883 -4.29934 0.039 14.40619 C ? B ? 186 CA 1
   ATOM 14812 C D VAL C 361 ? -49.61986 -32.14965 -4.93800 0.039 14.40324 C ? B ? 186 C 1
   ATOM 14813 O D VAL C 361 ? -49.24946 -30.99427 -5.17925 0.039 14.21829 O ? B ? 186 O 1
   ATOM 14814 CB D VAL C 361 ? -48.41453 -32.80921 -2.82315 0.039 13.16928 C ? B ? 186 CB 1
   ATOM 14815 CG1 D VAL C 361 ? -49.74484 -32.63023 -2.08847 0.039 13.55869 C ? B ? 186 CG1 1
   ATOM 14816 CG2 D VAL C 361 ? -47.58174 -33.90373 -2.17463 0.039 14.44719 C ? B ? 186 CG2 1
   ATOM 14817 N A THR C 362 ? -51.08878 -32.31024 -4.92878 0.362 15.55337 N ? B ? 187 N 1
   ATOM 14818 CA A THR C 362 ? -52.02235 -31.45020 -5.62776 0.362 15.76092 C ? B ? 187 CA 1
   ATOM 14819 C A THR C 362 ? -53.13589 -31.00080 -4.67909 0.362 15.35226 C ? B ? 187 C 1
   ATOM 14820 O A THR C 362 ? -53.37856 -31.62282 -3.64699 0.362 15.07106 O ? B ? 187 O 1
   ATOM 14821 CB A THR C 362 ? -52.66766 -32.21459 -6.80271 0.362 15.40951 C ? B ? 187 CB 1
   ATOM 14822 OG1 A THR C 362 ? -53.30805 -33.40092 -6.29119 0.362 15.51464 O ? B ? 187 OG1 1
   ATOM 14823 CG2 A THR C 362 ? -51.61500 -32.61006 -7.87264 0.362 15.85669 C ? B ? 187 CG2 1
   ATOM 14824 N B THR C 362 ? -50.88842 -32.63356 -4.97794 0.244 14.25606 N ? B ? 187 N 1
   ATOM 14825 CA B THR C 362 ? -51.80119 -31.71611 -5.63479 0.244 15.69536 C ? B ? 187 CA 1
   ATOM 14826 C B THR C 362 ? -52.94113 -31.28980 -4.70348 0.244 15.67832 C ? B ? 187 C 1
   ATOM 14827 O B THR C 362 ? -53.17837 -31.87145 -3.63527 0.244 15.16434 O ? B ? 187 O 1
   ATOM 14828 CB B THR C 362 ? -52.39471 -32.38362 -6.87442 0.244 15.51796 C ? B ? 187 CB 1
   ATOM 14829 OG1 B THR C 362 ? -52.87577 -33.67628 -6.48452 0.244 19.93997 O ? B ? 187 OG1 1
   ATOM 14830 CG2 B THR C 362 ? -51.30555 -32.50425 -8.00368 0.244 16.16439 C ? B ? 187 CG2 1
   ATOM 14831 N C THR C 362 ? -50.77099 -32.61763 -5.13537 0.192 14.24143 N ? B ? 187 N 1
   ATOM 14832 CA C THR C 362 ? -51.74321 -31.77375 -5.81974 0.192 15.49386 C ? B ? 187 CA 1
   ATOM 14833 C C THR C 362 ? -52.78267 -31.22721 -4.83293 0.192 15.81324 C ? B ? 187 C 1
   ATOM 14834 O C THR C 362 ? -52.91456 -31.70397 -3.70224 0.192 15.53613 O ? B ? 187 O 1
   ATOM 14835 CB C THR C 362 ? -52.48083 -32.61416 -6.86804 0.192 15.56038 C ? B ? 187 CB 1
   ATOM 14836 OG1 C THR C 362 ? -53.36939 -33.53018 -6.20401 0.192 15.61976 O ? B ? 187 OG1 1
   ATOM 14837 CG2 C THR C 362 ? -51.47814 -33.43026 -7.70332 0.192 14.16062 C ? B ? 187 CG2 1
   ATOM 14838 N D THR C 362 ? -50.84780 -32.58530 -5.19996 0.202 14.28880 N ? B ? 187 N 1
   ATOM 14839 CA D THR C 362 ? -51.84292 -31.73000 -5.82843 0.202 15.79562 C ? B ? 187 CA 1
   ATOM 14840 C D THR C 362 ? -52.95034 -31.36447 -4.83103 0.202 15.76432 C ? B ? 187 C 1
   ATOM 14841 O D THR C 362 ? -53.08740 -31.95250 -3.75122 0.202 15.41759 O ? B ? 187 O 1
   ATOM 14842 CB D THR C 362 ? -52.46027 -32.43504 -7.04255 0.202 15.61148 C ? B ? 187 CB 1
   ATOM 14843 OG1 D THR C 362 ? -53.57792 -33.19970 -6.60891 0.202 15.36929 O ? B ? 187 OG1 1
   ATOM 14844 CG2 D THR C 362 ? -51.45725 -33.39863 -7.69249 0.202 14.11665 C ? B ? 187 CG2 1
   ATOM 14845 N A LEU C 363 ? -53.81732 -29.91515 -5.09353 0.355 14.89334 N ? B ? 188 N 1
   ATOM 14846 CA A LEU C 363 ? -55.01354 -29.45532 -4.37707 0.355 15.03913 C ? B ? 188 CA 1
   ATOM 14847 C A LEU C 363 ? -56.02618 -30.58614 -4.23638 0.355 16.94638 C ? B ? 188 C 1
   ATOM 14848 O A LEU C 363 ? -56.59205 -30.78576 -3.16634 0.355 16.98060 O ? B ? 188 O 1
   ATOM 14849 CB A LEU C 363 ? -55.62657 -28.25116 -5.09436 0.355 17.71450 C ? B ? 188 CB 1
   ATOM 14850 CG A LEU C 363 ? -54.68944 -27.03852 -5.03264 0.355 16.43467 C ? B ? 188 CG 1
   ATOM 14851 CD1 A LEU C 363 ? -55.01310 -25.92803 -6.05317 0.355 15.88928 C ? B ? 188 CD1 1
   ATOM 14852 CD2 A LEU C 363 ? -54.71171 -26.45087 -3.63116 0.355 15.49266 C ? B ? 188 CD2 1
   ATOM 14853 N B LEU C 363 ? -53.64648 -30.23992 -5.14752 0.108 15.96357 N ? B ? 188 N 1
   ATOM 14854 CA B LEU C 363 ? -54.86518 -29.83062 -4.46357 0.108 15.70801 C ? B ? 188 CA 1
   ATOM 14855 C B LEU C 363 ? -55.84407 -30.98930 -4.36546 0.108 16.74451 C ? B ? 188 C 1
   ATOM 14856 O B LEU C 363 ? -56.57714 -31.09444 -3.38287 0.108 16.58645 O ? B ? 188 O 1
   ATOM 14857 CB B LEU C 363 ? -55.51883 -28.66772 -5.20653 0.108 16.56148 C ? B ? 188 CB 1
   ATOM 14858 CG B LEU C 363 ? -54.74828 -27.34734 -5.20734 0.108 16.96127 C ? B ? 188 CG 1
   ATOM 14859 CD1 B LEU C 363 ? -55.60306 -26.26647 -5.87121 0.108 17.57108 C ? B ? 188 CD1 1
   ATOM 14860 CD2 B LEU C 363 ? -54.33144 -26.93221 -3.79262 0.108 17.13318 C ? B ? 188 CD2 1
   ATOM 14861 N C LEU C 363 ? -53.55964 -30.22219 -5.28209 0.337 15.89803 N ? B ? 188 N 1
   ATOM 14862 CA C LEU C 363 ? -54.70989 -29.77876 -4.48730 0.337 15.66061 C ? B ? 188 CA 1
   ATOM 14863 C C LEU C 363 ? -55.64989 -30.94244 -4.13299 0.337 16.03377 C ? B ? 188 C 1
   ATOM 14864 O C LEU C 363 ? -56.26324 -30.97131 -3.05814 0.337 16.78715 O ? B ? 188 O 1
   ATOM 14865 CB C LEU C 363 ? -55.45363 -28.71678 -5.28540 0.337 16.53838 C ? B ? 188 CB 1
   ATOM 14866 CG C LEU C 363 ? -54.73311 -27.37373 -5.36183 0.337 17.39758 C ? B ? 188 CG 1
   ATOM 14867 CD1 C LEU C 363 ? -55.72439 -26.37742 -5.97951 0.337 17.90797 C ? B ? 188 CD1 1
   ATOM 14868 CD2 C LEU C 363 ? -54.25304 -26.91436 -3.97188 0.337 17.62878 C ? B ? 188 CD2 1
   ATOM 14869 N D LEU C 363 ? -53.76141 -30.36902 -5.20914 0.200 16.12100 N ? B ? 188 N 1
   ATOM 14870 CA D LEU C 363 ? -54.87351 -29.98330 -4.34510 0.200 15.75821 C ? B ? 188 CA 1
   ATOM 14871 C D LEU C 363 ? -55.87171 -31.12270 -4.19511 0.200 16.64034 C ? B ? 188 C 1
   ATOM 14872 O D LEU C 363 ? -56.43626 -31.32174 -3.11513 0.200 16.37072 O ? B ? 188 O 1
   ATOM 14873 CB D LEU C 363 ? -55.56717 -28.74526 -4.89771 0.200 16.15253 C ? B ? 188 CB 1
   ATOM 14874 CG D LEU C 363 ? -54.82439 -27.41736 -4.74373 0.200 15.58834 C ? B ? 188 CG 1
   ATOM 14875 CD1 D LEU C 363 ? -55.55264 -26.31780 -5.53429 0.200 16.96528 C ? B ? 188 CD1 1
   ATOM 14876 CD2 D LEU C 363 ? -54.71159 -27.03074 -3.27138 0.200 15.58416 C ? B ? 188 CD2 1
   ATOM 14877 N A ASP C 364 ? -56.22927 -31.36553 -5.31690 0.349 16.04558 N ? B ? 189 N 1
   ATOM 14878 CA A ASP C 364 ? -57.16281 -32.48809 -5.21428 0.349 18.94501 C ? B ? 189 CA 1
   ATOM 14879 C A ASP C 364 ? -56.66305 -33.53107 -4.22469 0.349 16.80549 C ? B ? 189 C 1
   ATOM 14880 O A ASP C 364 ? -57.44572 -34.05008 -3.42193 0.349 16.86860 O ? B ? 189 O 1
   ATOM 14881 CB A ASP C 364 ? -57.46586 -33.08021 -6.61413 0.349 15.68260 C ? B ? 189 CB 1
   ATOM 14882 CG A ASP C 364 ? -58.78939 -33.83769 -6.65560 0.349 22.16764 C ? B ? 189 CG 1
   ATOM 14883 OD1 A ASP C 364 ? -59.68545 -33.58219 -5.82083 0.349 19.90510 O ? B ? 189 OD1 1
   ATOM 14884 OD2 A ASP C 364 ? -58.92805 -34.76819 -7.46850 0.349 27.39731 O ? B ? 189 OD2 1
   ATOM 14885 N B ASP C 364 ? -55.88136 -31.85224 -5.38759 0.242 16.53474 N ? B ? 189 N 1
   ATOM 14886 CA B ASP C 364 ? -56.72057 -33.04891 -5.32261 0.242 17.56753 C ? B ? 189 CA 1
   ATOM 14887 C B ASP C 364 ? -56.35445 -33.93260 -4.13090 0.242 16.47644 C ? B ? 189 C 1
   ATOM 14888 O B ASP C 364 ? -57.23661 -34.42770 -3.42269 0.242 17.04129 O ? B ? 189 O 1
   ATOM 14889 CB B ASP C 364 ? -56.66944 -33.81330 -6.65514 0.242 19.21634 C ? B ? 189 CB 1
   ATOM 14890 CG B ASP C 364 ? -57.80927 -34.83481 -6.79445 0.242 22.43212 C ? B ? 189 CG 1
   ATOM 14891 OD1 B ASP C 364 ? -58.95304 -34.52324 -6.34304 0.242 24.78830 O ? B ? 189 OD1 1
   ATOM 14892 OD2 B ASP C 364 ? -57.55952 -35.94309 -7.31784 0.242 25.84855 O ? B ? 189 OD2 1
   ATOM 14893 N C ASP C 364 ? -55.82951 -31.87989 -5.06643 0.262 16.77487 N ? B ? 189 N 1
   ATOM 14894 CA C ASP C 364 ? -56.79203 -32.95585 -4.84995 0.262 17.32428 C ? B ? 189 CA 1
   ATOM 14895 C C ASP C 364 ? -56.27305 -33.98253 -3.84455 0.262 15.98680 C ? B ? 189 C 1
   ATOM 14896 O C ASP C 364 ? -57.05693 -34.53328 -3.05272 0.262 15.57191 O ? B ? 189 O 1
   ATOM 14897 CB C ASP C 364 ? -57.11887 -33.61053 -6.19165 0.262 17.34741 C ? B ? 189 CB 1
   ATOM 14898 CG C ASP C 364 ? -58.48415 -34.28570 -6.22697 0.262 22.84204 C ? B ? 189 CG 1
   ATOM 14899 OD1 C ASP C 364 ? -59.53276 -33.59300 -6.10724 0.262 21.51872 O ? B ? 189 OD1 1
   ATOM 14900 OD2 C ASP C 364 ? -58.49052 -35.52274 -6.48728 0.262 18.07303 O ? B ? 189 OD2 1
   ATOM 14901 N D ASP C 364 ? -56.10110 -31.88252 -5.27448 0.148 16.89570 N ? B ? 189 N 1
   ATOM 14902 CA D ASP C 364 ? -56.99486 -33.03070 -5.18458 0.148 17.75630 C ? B ? 189 CA 1
   ATOM 14903 C D ASP C 364 ? -56.43641 -34.11814 -4.28085 0.148 16.90256 C ? B ? 189 C 1
   ATOM 14904 O D ASP C 364 ? -57.20292 -34.93165 -3.75957 0.148 17.46648 O ? B ? 189 O 1
   ATOM 14905 CB D ASP C 364 ? -57.36453 -33.56948 -6.57163 0.148 17.52078 C ? B ? 189 CB 1
   ATOM 14906 CG D ASP C 364 ? -58.48884 -34.58964 -6.51384 0.148 22.81639 C ? B ? 189 CG 1
   ATOM 14907 OD1 D ASP C 364 ? -59.56576 -34.25149 -5.98206 0.148 20.31758 O ? B ? 189 OD1 1
   ATOM 14908 OD2 D ASP C 364 ? -58.28764 -35.73232 -6.96771 0.148 17.78803 O ? B ? 189 OD2 1
   ATOM 14909 N A ASP C 365 ? -55.36419 -33.86682 -4.27959 0.296 16.67799 N ? B ? 190 N 1
   ATOM 14910 CA A ASP C 365 ? -54.80288 -34.72761 -3.23640 0.296 16.01127 C ? B ? 190 CA 1
   ATOM 14911 C A ASP C 365 ? -55.15285 -34.24865 -1.82614 0.296 16.53200 C ? B ? 190 C 1
   ATOM 14912 O A ASP C 365 ? -55.55328 -35.04657 -0.97832 0.296 16.98685 O ? B ? 190 O 1
   ATOM 14913 CB A ASP C 365 ? -53.28050 -34.76996 -3.32740 0.296 16.19534 C ? B ? 190 CB 1
   ATOM 14914 CG A ASP C 365 ? -52.75957 -35.68826 -4.42706 0.296 19.90608 C ? B ? 190 CG 1
   ATOM 14915 OD1 A ASP C 365 ? -53.55905 -36.49161 -5.00280 0.296 22.06761 O ? B ? 190 OD1 1
   ATOM 14916 OD2 A ASP C 365 ? -51.51569 -35.62140 -4.69780 0.296 19.15833 O ? B ? 190 OD2 1
   ATOM 14917 N B ASP C 365 ? -55.05846 -34.14093 -3.89282 0.275 17.47637 N ? B ? 190 N 1
   ATOM 14918 CA B ASP C 365 ? -54.65320 -34.95359 -2.74894 0.275 16.95645 C ? B ? 190 CA 1
   ATOM 14919 C B ASP C 365 ? -55.10985 -34.35335 -1.41279 0.275 15.86455 C ? B ? 190 C 1
   ATOM 14920 O B ASP C 365 ? -55.50566 -35.09666 -0.50318 0.275 15.56041 O ? B ? 190 O 1
   ATOM 14921 CB B ASP C 365 ? -53.12654 -35.12045 -2.72769 0.275 14.71590 C ? B ? 190 CB 1
   ATOM 14922 CG B ASP C 365 ? -52.55355 -35.81102 -3.97557 0.275 19.07119 C ? B ? 190 CG 1
   ATOM 14923 OD1 B ASP C 365 ? -53.30480 -36.59019 -4.63408 0.275 20.53552 O ? B ? 190 OD1 1
   ATOM 14924 OD2 B ASP C 365 ? -51.32074 -35.60315 -4.27874 0.275 15.50584 O ? B ? 190 OD2 1
   ATOM 14925 N C ASP C 365 ? -54.95865 -34.26147 -3.86699 0.201 17.47646 N ? B ? 190 N 1
   ATOM 14926 CA C ASP C 365 ? -54.37370 -35.11284 -2.83076 0.201 17.24372 C ? B ? 190 CA 1
   ATOM 14927 C C ASP C 365 ? -54.67665 -34.58036 -1.43294 0.201 16.20002 C ? B ? 190 C 1
   ATOM 14928 O C ASP C 365 ? -54.91995 -35.35120 -0.49323 0.201 16.93736 O ? B ? 190 O 1
   ATOM 14929 CB C ASP C 365 ? -52.85818 -35.21379 -2.99028 0.201 15.62833 C ? B ? 190 CB 1
   ATOM 14930 CG C ASP C 365 ? -52.44539 -35.69745 -4.36174 0.201 19.78135 C ? B ? 190 CG 1
   ATOM 14931 OD1 C ASP C 365 ? -53.22594 -36.46071 -4.99934 0.201 21.82362 O ? B ? 190 OD1 1
   ATOM 14932 OD2 C ASP C 365 ? -51.32461 -35.33658 -4.78761 0.201 18.43188 O ? B ? 190 OD2 1
   ATOM 14933 N D ASP C 365 ? -55.12246 -34.15618 -4.07762 0.228 17.39121 N ? B ? 190 N 1
   ATOM 14934 CA D ASP C 365 ? -54.61183 -34.99675 -3.00097 0.228 16.93804 C ? B ? 190 CA 1
   ATOM 14935 C D ASP C 365 ? -55.01963 -34.46359 -1.62846 0.228 16.24247 C ? B ? 190 C 1
   ATOM 14936 O D ASP C 365 ? -55.33143 -35.23860 -0.71309 0.228 16.63116 O ? B ? 190 O 1
   ATOM 14937 CB D ASP C 365 ? -53.09565 -35.06733 -3.08750 0.228 15.58249 C ? B ? 190 CB 1
   ATOM 14938 CG D ASP C 365 ? -52.62748 -35.83045 -4.29644 0.228 19.89505 C ? B ? 190 CG 1
   ATOM 14939 OD1 D ASP C 365 ? -53.00029 -37.01589 -4.36542 0.228 15.51525 O ? B ? 190 OD1 1
   ATOM 14940 OD2 D ASP C 365 ? -51.90511 -35.26070 -5.16437 0.228 19.43777 O ? B ? 190 OD2 1
   ATOM 14941 N A ILE C 366 ? -54.89736 -32.97288 -1.51978 0.510 15.82215 N ? B ? 191 N 1
   ATOM 14942 CA A ILE C 366 ? -55.24075 -32.45933 -0.17347 0.510 16.80949 C ? B ? 191 CA 1
   ATOM 14943 C A ILE C 366 ? -56.72679 -32.65385 0.12670 0.510 16.21996 C ? B ? 191 C 1
   ATOM 14944 O A ILE C 366 ? -57.11653 -33.10802 1.22448 0.510 15.55462 O ? B ? 191 O 1
   ATOM 14945 CB A ILE C 366 ? -54.82291 -30.97609 -0.04189 0.510 14.98451 C ? B ? 191 CB 1
   ATOM 14946 CG1 A ILE C 366 ? -53.31037 -30.88186 -0.24798 0.510 14.95115 C ? B ? 191 CG1 1
   ATOM 14947 CG2 A ILE C 366 ? -55.21930 -30.43522 1.30214 0.510 16.88715 C ? B ? 191 CG2 1
   ATOM 14948 CD1 A ILE C 366 ? -52.81735 -29.35655 -0.27737 0.510 15.30425 C ? B ? 191 CD1 1
   ATOM 14949 N B ILE C 366 ? -54.95863 -33.03244 -1.23505 0.188 16.38738 N ? B ? 191 N 1
   ATOM 14950 CA B ILE C 366 ? -55.38557 -32.39714 0.02021 0.188 16.54358 C ? B ? 191 CA 1
   ATOM 14951 C B ILE C 366 ? -56.86209 -32.64497 0.24470 0.188 16.23126 C ? B ? 191 C 1
   ATOM 14952 O B ILE C 366 ? -57.29170 -33.04478 1.33537 0.188 15.89920 O ? B ? 191 O 1
   ATOM 14953 CB B ILE C 366 ? -55.09991 -30.88226 0.00816 0.188 15.03267 C ? B ? 191 CB 1
   ATOM 14954 CG1 B ILE C 366 ? -53.63591 -30.59868 -0.26699 0.188 15.43054 C ? B ? 191 CG1 1
   ATOM 14955 CG2 B ILE C 366 ? -55.52125 -30.24657 1.33619 0.188 16.43719 C ? B ? 191 CG2 1
   ATOM 14956 CD1 B ILE C 366 ? -53.31364 -29.09556 -0.24365 0.188 13.83080 C ? B ? 191 CD1 1
   ATOM 14957 N C ILE C 366 ? -54.64099 -33.25733 -1.26858 0.180 16.19544 N ? B ? 191 N 1
   ATOM 14958 CA C ILE C 366 ? -54.85484 -32.69865 0.06024 0.180 15.67135 C ? B ? 191 CA 1
   ATOM 14959 C C ILE C 366 ? -56.26288 -32.98805 0.55735 0.180 17.15785 C ? B ? 191 C 1
   ATOM 14960 O C ILE C 366 ? -56.51774 -32.95732 1.76579 0.180 18.02533 O ? B ? 191 O 1
   ATOM 14961 CB C ILE C 366 ? -54.50163 -31.19162 0.04523 0.180 16.02997 C ? B ? 191 CB 1
   ATOM 14962 CG1 C ILE C 366 ? -53.02193 -31.05378 -0.33776 0.180 14.32063 C ? B ? 191 CG1 1
   ATOM 14963 CG2 C ILE C 366 ? -54.80646 -30.56449 1.38123 0.180 15.62326 C ? B ? 191 CG2 1
   ATOM 14964 CD1 C ILE C 366 ? -52.52149 -29.58862 -0.56880 0.180 13.65511 C ? B ? 191 CD1 1
   ATOM 14965 N D ILE C 366 ? -54.96360 -33.14484 -1.44768 0.121 16.19172 N ? B ? 191 N 1
   ATOM 14966 CA D ILE C 366 ? -55.34460 -32.55334 -0.16303 0.121 16.61432 C ? B ? 191 CA 1
   ATOM 14967 C D ILE C 366 ? -56.81886 -32.81266 0.12643 0.121 16.35511 C ? B ? 191 C 1
   ATOM 14968 O D ILE C 366 ? -57.18593 -33.25593 1.22609 0.121 15.85638 O ? B ? 191 O 1
   ATOM 14969 CB D ILE C 366 ? -55.00750 -31.05012 -0.14340 0.121 15.31171 C ? B ? 191 CB 1
   ATOM 14970 CG1 D ILE C 366 ? -53.52131 -30.83480 -0.42959 0.121 15.29679 C ? B ? 191 CG1 1
   ATOM 14971 CG2 D ILE C 366 ? -55.38707 -30.44035 1.18906 0.121 16.50436 C ? B ? 191 CG2 1
   ATOM 14972 CD1 D ILE C 366 ? -53.12871 -29.35024 -0.45469 0.121 14.84211 C ? B ? 191 CD1 1
   ATOM 14973 N A ARG C 367 ? -57.56509 -32.35051 -0.84358 0.510 15.81773 N ? B ? 192 N 1
   ATOM 14974 CA A ARG C 367 ? -59.00272 -32.60428 -0.62966 0.510 16.64979 C ? B ? 192 CA 1
   ATOM 14975 C A ARG C 367 ? -59.26278 -34.05201 -0.20241 0.510 16.98550 C ? B ? 192 C 1
   ATOM 14976 O A ARG C 367 ? -60.12089 -34.32336 0.67246 0.510 21.21324 O ? B ? 192 O 1
   ATOM 14977 CB A ARG C 367 ? -59.70223 -32.42732 -1.97845 0.510 21.42996 C ? B ? 192 CB 1
   ATOM 14978 CG A ARG C 367 ? -60.20322 -31.09127 -2.27498 0.510 24.32831 C ? B ? 192 CG 1
   ATOM 14979 CD A ARG C 367 ? -61.08979 -31.05330 -3.60736 0.510 24.26581 C ? B ? 192 CD 1
   ATOM 14980 NE A ARG C 367 ? -60.95407 -29.75074 -4.26739 0.510 25.12708 N ? B ? 192 NE 1
   ATOM 14981 CZ A ARG C 367 ? -60.16538 -29.50071 -5.30453 0.510 25.25083 C ? B ? 192 CZ 1
   ATOM 14982 NH1 A ARG C 367 ? -59.50625 -30.47826 -5.92478 0.510 25.96082 N ? B ? 192 NH1 1
   ATOM 14983 NH2 A ARG C 367 ? -60.02460 -28.24398 -5.72488 0.510 22.66034 N ? B ? 192 NH2 1
   ATOM 14984 N B ARG C 367 ? -57.64771 -32.43667 -0.80018 0.345 16.36441 N ? B ? 192 N 1
   ATOM 14985 CA B ARG C 367 ? -59.09291 -32.59851 -0.65034 0.345 16.98869 C ? B ? 192 CA 1
   ATOM 14986 C B ARG C 367 ? -59.45986 -33.97129 -0.13190 0.345 17.66954 C ? B ? 192 C 1
   ATOM 14987 O B ARG C 367 ? -60.48663 -34.11939 0.54077 0.345 19.47477 O ? B ? 192 O 1
   ATOM 14988 CB B ARG C 367 ? -59.76352 -32.49102 -2.01485 0.345 21.35298 C ? B ? 192 CB 1
   ATOM 14989 CG B ARG C 367 ? -59.84203 -31.13949 -2.59556 0.345 20.79169 C ? B ? 192 CG 1
   ATOM 14990 CD B ARG C 367 ? -60.95531 -31.12408 -3.71250 0.345 24.22293 C ? B ? 192 CD 1
   ATOM 14991 NE B ARG C 367 ? -60.69760 -29.99991 -4.59612 0.345 24.20719 N ? B ? 192 NE 1
   ATOM 14992 CZ B ARG C 367 ? -59.90038 -30.04674 -5.64703 0.345 26.35023 C ? B ? 192 CZ 1
   ATOM 14993 NH1 B ARG C 367 ? -59.44248 -31.19568 -6.11326 0.345 23.75942 N ? B ? 192 NH1 1
   ATOM 14994 NH2 B ARG C 367 ? -59.56373 -28.91229 -6.24690 0.345 24.42864 N ? B ? 192 NH2 1
   ATOM 14995 N C ARG C 367 ? -57.19034 -33.31862 -0.33092 0.145 18.02468 N ? B ? 192 N 1
   ATOM 14996 CA C ARG C 367 ? -58.54993 -33.53550 0.14637 0.145 17.92318 C ? B ? 192 CA 1
   ATOM 14997 C C ARG C 367 ? -58.71575 -34.75822 1.07023 0.145 20.60769 C ? B ? 192 C 1
   ATOM 14998 O C ARG C 367 ? -59.84176 -34.96526 1.51111 0.145 21.82569 O ? B ? 192 O 1
   ATOM 14999 CB C ARG C 367 ? -59.54456 -33.47447 -1.01570 0.145 20.53734 C ? B ? 192 CB 1
   ATOM 15000 CG C ARG C 367 ? -59.41270 -32.14898 -1.80586 0.145 19.99086 C ? B ? 192 CG 1
   ATOM 15001 CD C ARG C 367 ? -60.37879 -31.99537 -2.97412 0.145 24.78161 C ? B ? 192 CD 1
   ATOM 15002 NE C ARG C 367 ? -59.98180 -30.85003 -3.79218 0.145 26.70397 N ? B ? 192 NE 1
   ATOM 15003 CZ C ARG C 367 ? -60.72120 -30.30684 -4.75041 0.145 25.27110 C ? B ? 192 CZ 1
   ATOM 15004 NH1 C ARG C 367 ? -61.91140 -30.79327 -5.06555 0.145 33.57651 N ? B ? 192 NH1 1
   ATOM 15005 NH2 C ARG C 367 ? -60.26529 -29.23185 -5.39175 0.145 25.33300 N ? B ? 192 NH2 1
   ATOM 15006 N D ARG C 367 ? -57.67279 -32.57411 -0.86802 0.000 16.73331 N ? B ? 192 N 1
   ATOM 15007 CA D ARG C 367 ? -59.11555 -32.77023 -0.75582 0.000 17.67470 C ? B ? 192 CA 1
   ATOM 15008 C D ARG C 367 ? -59.47137 -34.13148 -0.18169 0.000 17.91752 C ? B ? 192 C 1
   ATOM 15009 O D ARG C 367 ? -60.22685 -34.21924 0.77985 0.000 19.86275 O ? B ? 192 O 1
   ATOM 15010 CB D ARG C 367 ? -59.79632 -32.60996 -2.11827 0.000 21.08228 C ? B ? 192 CB 1
   ATOM 15011 CG D ARG C 367 ? -60.13057 -31.18141 -2.49611 0.000 22.38173 C ? B ? 192 CG 1
   ATOM 15012 CD D ARG C 367 ? -61.02686 -31.13985 -3.72149 0.000 24.03533 C ? B ? 192 CD 1
   ATOM 15013 NE D ARG C 367 ? -60.85404 -29.89700 -4.46032 0.000 24.70300 N ? B ? 192 NE 1
   ATOM 15014 CZ D ARG C 367 ? -60.02558 -29.74866 -5.48372 0.000 24.69547 C ? B ? 192 CZ 1
   ATOM 15015 NH1 D ARG C 367 ? -59.30858 -30.76032 -5.94372 0.000 23.48779 N ? B ? 192 NH1 1
   ATOM 15016 NH2 D ARG C 367 ? -59.91307 -28.55587 -6.05859 0.000 23.73190 N ? B ? 192 NH2 1
   ATOM 15017 N A LYS C 368 ? -58.55014 -35.01147 -0.82774 0.595 17.98623 N ? B ? 193 N 1
   ATOM 15018 CA A LYS C 368 ? -58.75186 -36.44719 -0.59737 0.595 18.83128 C ? B ? 193 CA 1
   ATOM 15019 C A LYS C 368 ? -58.09923 -36.97171 0.69282 0.595 17.57315 C ? B ? 193 C 1
   ATOM 15020 O A LYS C 368 ? -58.27932 -38.14927 1.04380 0.595 23.52701 O ? B ? 193 O 1
   ATOM 15021 CB A LYS C 368 ? -58.26560 -37.25114 -1.82365 0.595 20.50865 C ? B ? 193 CB 1
   ATOM 15022 CG A LYS C 368 ? -59.14134 -37.03839 -3.06392 0.595 26.70955 C ? B ? 193 CG 1
   ATOM 15023 CD A LYS C 368 ? -58.61948 -37.82323 -4.26727 0.595 29.17763 C ? B ? 193 CD 1
   ATOM 15024 CE A LYS C 368 ? -59.66457 -37.74349 -5.38558 0.595 34.49547 C ? B ? 193 CE 1
   ATOM 15025 NZ A LYS C 368 ? -59.29033 -38.50987 -6.59457 0.595 40.87565 N ? B ? 193 NZ 1
   ATOM 15026 N B LYS C 368 ? -58.64142 -34.98113 -0.40509 0.405 18.10420 N ? B ? 193 N 1
   ATOM 15027 CA B LYS C 368 ? -58.99385 -36.36527 -0.14189 0.405 21.18883 C ? B ? 193 CA 1
   ATOM 15028 C B LYS C 368 ? -58.37603 -36.92996 1.12329 0.405 20.49237 C ? B ? 193 C 1
   ATOM 15029 O B LYS C 368 ? -58.69617 -38.07525 1.47599 0.405 21.80092 O ? B ? 193 O 1
   ATOM 15030 CB B LYS C 368 ? -58.59128 -37.24618 -1.32036 0.405 20.20035 C ? B ? 193 CB 1
   ATOM 15031 CG B LYS C 368 ? -59.43872 -37.06847 -2.53629 0.405 21.57243 C ? B ? 193 CG 1
   ATOM 15032 CD B LYS C 368 ? -58.69419 -37.67304 -3.74178 0.405 26.75776 C ? B ? 193 CD 1
   ATOM 15033 CE B LYS C 368 ? -59.65394 -38.12622 -4.82685 0.405 29.26191 C ? B ? 193 CE 1
   ATOM 15034 NZ B LYS C 368 ? -60.65713 -37.06471 -5.17419 0.405 26.28123 N ? B ? 193 NZ 1
   ATOM 15035 N A ILE C 369 ? -57.39322 -36.15028 1.48336 0.260 16.04982 N ? B ? 194 N 1
   ATOM 15036 CA A ILE C 369 ? -56.76920 -36.64757 2.71075 0.260 15.72375 C ? B ? 194 CA 1
   ATOM 15037 C A ILE C 369 ? -57.84682 -37.03934 3.72652 0.260 17.38971 C ? B ? 194 C 1
   ATOM 15038 O A ILE C 369 ? -58.84383 -36.31108 3.90939 0.260 16.78234 O ? B ? 194 O 1
   ATOM 15039 CB A ILE C 369 ? -55.86520 -35.56129 3.31221 0.260 16.87342 C ? B ? 194 CB 1
   ATOM 15040 CG1 A ILE C 369 ? -54.66474 -35.30963 2.41653 0.260 15.58139 C ? B ? 194 CG1 1
   ATOM 15041 CG2 A ILE C 369 ? -55.44689 -35.89702 4.72780 0.260 14.78033 C ? B ? 194 CG2 1
   ATOM 15042 CD1 A ILE C 369 ? -53.78561 -34.14272 2.90532 0.260 15.16471 C ? B ? 194 CD1 1
   ATOM 15043 N B ILE C 369 ? -57.47923 -36.19762 1.80520 0.302 15.18576 N ? B ? 194 N 1
   ATOM 15044 CA B ILE C 369 ? -56.83979 -36.71241 3.01997 0.302 16.64159 C ? B ? 194 CA 1
   ATOM 15045 C B ILE C 369 ? -57.90731 -37.05348 4.05417 0.302 18.04152 C ? B ? 194 C 1
   ATOM 15046 O B ILE C 369 ? -58.66226 -36.18452 4.50270 0.302 16.85691 O ? B ? 194 O 1
   ATOM 15047 CB B ILE C 369 ? -55.89463 -35.66491 3.60415 0.302 16.15510 C ? B ? 194 CB 1
   ATOM 15048 CG1 B ILE C 369 ? -54.75000 -35.37216 2.64862 0.302 15.45333 C ? B ? 194 CG1 1
   ATOM 15049 CG2 B ILE C 369 ? -55.34982 -36.06900 4.95371 0.302 14.98018 C ? B ? 194 CG2 1
   ATOM 15050 CD1 B ILE C 369 ? -53.84177 -34.18774 3.15792 0.302 14.74660 C ? B ? 194 CD1 1
   ATOM 15051 N C ILE C 369 ? -57.66771 -35.57595 1.28284 0.254 20.30388 N ? B ? 194 N 1
   ATOM 15052 CA C ILE C 369 ? -57.27350 -36.33126 2.48496 0.254 16.33236 C ? B ? 194 CA 1
   ATOM 15053 C C ILE C 369 ? -58.38865 -36.80595 3.42780 0.254 19.27562 C ? B ? 194 C 1
   ATOM 15054 O C ILE C 369 ? -59.32296 -36.06068 3.72728 0.254 13.83390 O ? B ? 194 O 1
   ATOM 15055 CB C ILE C 369 ? -56.21888 -35.51333 3.26910 0.254 17.41238 C ? B ? 194 CB 1
   ATOM 15056 CG1 C ILE C 369 ? -54.83564 -35.67842 2.62352 0.254 15.93397 C ? B ? 194 CG1 1
   ATOM 15057 CG2 C ILE C 369 ? -56.21844 -35.80680 4.76090 0.254 13.84129 C ? B ? 194 CG2 1
   ATOM 15058 CD1 C ILE C 369 ? -53.75727 -34.76963 3.21439 0.254 16.18813 C ? B ? 194 CD1 1
   ATOM 15059 N D ILE C 369 ? -57.18613 -36.60171 1.67323 0.184 15.63741 N ? B ? 194 N 1
   ATOM 15060 CA D ILE C 369 ? -56.78602 -37.04355 2.98976 0.184 17.12980 C ? B ? 194 CA 1
   ATOM 15061 C D ILE C 369 ? -57.98143 -37.22925 3.94557 0.184 17.99917 C ? B ? 194 C 1
   ATOM 15062 O D ILE C 369 ? -58.82679 -36.32995 4.12898 0.184 16.75748 O ? B ? 194 O 1
   ATOM 15063 CB D ILE C 369 ? -55.75952 -36.08586 3.58012 0.184 14.82665 C ? B ? 194 CB 1
   ATOM 15064 CG1 D ILE C 369 ? -54.50958 -36.02861 2.68832 0.184 16.04556 C ? B ? 194 CG1 1
   ATOM 15065 CG2 D ILE C 369 ? -55.42888 -36.45629 5.01755 0.184 15.29343 C ? B ? 194 CG2 1
   ATOM 15066 CD1 D ILE C 369 ? -53.57939 -34.91307 3.08759 0.184 16.37734 C ? B ? 194 CD1 1
   ATOM 15067 N A GLU C 370 ? -57.65283 -38.18386 4.41811 0.425 17.46344 N ? B ? 195 N 1
   ATOM 15068 CA A GLU C 370 ? -58.57130 -38.64958 5.46254 0.425 19.37960 C ? B ? 195 CA 1
   ATOM 15069 C A GLU C 370 ? -58.06214 -38.07364 6.76840 0.425 18.11354 C ? B ? 195 C 1
   ATOM 15070 O A GLU C 370 ? -57.12307 -38.58985 7.39484 0.425 17.15906 O ? B ? 195 O 1
   ATOM 15071 CB A GLU C 370 ? -58.65543 -40.17513 5.44804 0.425 23.06706 C ? B ? 195 CB 1
   ATOM 15072 CG A GLU C 370 ? -59.35470 -40.68368 4.20326 0.425 25.18734 C ? B ? 195 CG 1
   ATOM 15073 CD A GLU C 370 ? -59.84413 -42.11364 4.36140 0.425 34.66886 C ? B ? 195 CD 1
   ATOM 15074 OE1 A GLU C 370 ? -59.85796 -42.58524 5.52573 0.425 39.38783 O ? B ? 195 OE1 1
   ATOM 15075 OE2 A GLU C 370 ? -60.22156 -42.73950 3.33941 0.425 39.83217 O ? B ? 195 OE2 1
   ATOM 15076 N B GLU C 370 ? -57.98112 -38.31783 4.45634 0.184 17.66379 N ? B ? 195 N 1
   ATOM 15077 CA B GLU C 370 ? -58.94299 -38.67245 5.49730 0.184 18.58601 C ? B ? 195 CA 1
   ATOM 15078 C B GLU C 370 ? -58.46401 -38.13824 6.84337 0.184 19.05917 C ? B ? 195 C 1
   ATOM 15079 O B GLU C 370 ? -57.71803 -38.80176 7.57238 0.184 18.34484 O ? B ? 195 O 1
   ATOM 15080 CB B GLU C 370 ? -59.16330 -40.18687 5.50325 0.184 22.92808 C ? B ? 195 CB 1
   ATOM 15081 CG B GLU C 370 ? -59.82698 -40.65956 4.23440 0.184 24.95526 C ? B ? 195 CG 1
   ATOM 15082 CD B GLU C 370 ? -60.05997 -42.17025 4.20088 0.184 32.83596 C ? B ? 195 CD 1
   ATOM 15083 OE1 B GLU C 370 ? -59.06671 -42.93077 4.13464 0.184 31.73158 O ? B ? 195 OE1 1
   ATOM 15084 OE2 B GLU C 370 ? -61.23452 -42.59168 4.24890 0.184 33.30349 O ? B ? 195 OE2 1
   ATOM 15085 N C GLU C 370 ? -58.25342 -38.02236 3.97555 0.165 19.74453 N ? B ? 195 N 1
   ATOM 15086 CA C GLU C 370 ? -59.01172 -38.45319 5.15727 0.165 18.30353 C ? B ? 195 CA 1
   ATOM 15087 C C GLU C 370 ? -58.33817 -37.88038 6.40292 0.165 19.07334 C ? B ? 195 C 1
   ATOM 15088 O C GLU C 370 ? -57.29602 -38.38779 6.82736 0.165 17.86729 O ? B ? 195 O 1
   ATOM 15089 CB C GLU C 370 ? -58.94631 -39.97592 5.27360 0.165 23.47516 C ? B ? 195 CB 1
   ATOM 15090 CG C GLU C 370 ? -59.58885 -40.75276 4.16945 0.165 25.27813 C ? B ? 195 CG 1
   ATOM 15091 CD C GLU C 370 ? -59.63858 -42.25054 4.48171 0.165 32.74002 C ? B ? 195 CD 1
   ATOM 15092 OE1 C GLU C 370 ? -58.62873 -42.95902 4.24653 0.165 29.44223 O ? B ? 195 OE1 1
   ATOM 15093 OE2 C GLU C 370 ? -60.69545 -42.70139 4.98777 0.165 33.35437 O ? B ? 195 OE2 1
   ATOM 15094 N D GLU C 370 ? -58.04024 -38.39723 4.58120 0.226 17.57057 N ? B ? 195 N 1
   ATOM 15095 CA D GLU C 370 ? -59.04403 -38.67089 5.61125 0.226 18.33563 C ? B ? 195 CA 1
   ATOM 15096 C D GLU C 370 ? -58.44191 -38.22502 6.94621 0.226 19.09822 C ? B ? 195 C 1
   ATOM 15097 O D GLU C 370 ? -57.61533 -38.91485 7.54114 0.226 18.54621 O ? B ? 195 O 1
   ATOM 15098 CB D GLU C 370 ? -59.39545 -40.15750 5.59103 0.226 22.98115 C ? B ? 195 CB 1
   ATOM 15099 CG D GLU C 370 ? -60.02443 -40.58448 4.28737 0.226 24.71000 C ? B ? 195 CG 1
   ATOM 15100 CD D GLU C 370 ? -60.22681 -42.11436 4.17042 0.226 32.64372 C ? B ? 195 CD 1
   ATOM 15101 OE1 D GLU C 370 ? -59.21365 -42.84714 4.05863 0.226 32.25634 O ? B ? 195 OE1 1
   ATOM 15102 OE2 D GLU C 370 ? -61.39145 -42.57597 4.19113 0.226 33.88365 O ? B ? 195 OE2 1
   ATOM 15103 N A ARG C 371 ? -58.65632 -36.93049 7.13924 0.283 17.83557 N ? B ? 196 N 1
   ATOM 15104 CA A ARG C 371 ? -58.13809 -36.10488 8.20389 0.283 17.15376 C ? B ? 196 CA 1
   ATOM 15105 C A ARG C 371 ? -58.82421 -36.37054 9.53349 0.283 13.37260 C ? B ? 196 C 1
   ATOM 15106 O A ARG C 371 ? -58.25662 -36.00593 10.56043 0.283 13.75080 O ? B ? 196 O 1
   ATOM 15107 CB A ARG C 371 ? -58.38956 -34.63439 7.88352 0.283 15.19976 C ? B ? 196 CB 1
   ATOM 15108 CG A ARG C 371 ? -59.81246 -34.17208 8.26290 0.283 16.45395 C ? B ? 196 CG 1
   ATOM 15109 CD A ARG C 371 ? -59.94393 -32.68135 7.91133 0.283 15.30900 C ? B ? 196 CD 1
   ATOM 15110 NE A ARG C 371 ? -61.26442 -32.17200 8.26006 0.283 13.90368 N ? B ? 196 NE 1
   ATOM 15111 CZ A ARG C 371 ? -62.34548 -32.25615 7.49197 0.283 17.09669 C ? B ? 196 CZ 1
   ATOM 15112 NH1 A ARG C 371 ? -62.32338 -32.89077 6.32655 0.283 16.11231 N ? B ? 196 NH1 1
   ATOM 15113 NH2 A ARG C 371 ? -63.51118 -31.80846 7.96792 0.283 15.19275 N ? B ? 196 NH2 1
   ATOM 15114 N B ARG C 371 ? -58.89931 -36.92741 7.17741 0.015 17.41171 N ? B ? 196 N 1
   ATOM 15115 CA B ARG C 371 ? -58.27185 -36.11161 8.20384 0.015 17.13549 C ? B ? 196 CA 1
   ATOM 15116 C B ARG C 371 ? -58.84612 -36.32268 9.60128 0.015 13.71844 C ? B ? 196 C 1
   ATOM 15117 O B ARG C 371 ? -58.26085 -35.82421 10.56654 0.015 14.36440 O ? B ? 196 O 1
   ATOM 15118 CB B ARG C 371 ? -58.44913 -34.64031 7.83393 0.015 15.30797 C ? B ? 196 CB 1
   ATOM 15119 CG B ARG C 371 ? -59.89359 -34.18659 7.95663 0.015 16.70972 C ? B ? 196 CG 1
   ATOM 15120 CD B ARG C 371 ? -60.09143 -32.77449 7.42987 0.015 15.62333 C ? B ? 196 CD 1
   ATOM 15121 NE B ARG C 371 ? -61.38627 -32.24857 7.84113 0.015 14.64286 N ? B ? 196 NE 1
   ATOM 15122 CZ B ARG C 371 ? -62.52579 -32.46500 7.19873 0.015 16.74970 C ? B ? 196 CZ 1
   ATOM 15123 NH1 B ARG C 371 ? -62.56515 -33.15890 6.07401 0.015 16.10072 N ? B ? 196 NH1 1
   ATOM 15124 NH2 B ARG C 371 ? -63.65966 -31.98758 7.70917 0.015 15.74431 N ? B ? 196 NH2 1
   ATOM 15125 N C ARG C 371 ? -58.93324 -36.84845 7.02011 0.406 17.26190 N ? B ? 196 N 1
   ATOM 15126 CA C ARG C 371 ? -58.25074 -36.07261 8.05593 0.406 17.20246 C ? B ? 196 CA 1
   ATOM 15127 C C ARG C 371 ? -58.72441 -36.32938 9.51250 0.406 13.26230 C ? B ? 196 C 1
   ATOM 15128 O C ARG C 371 ? -58.24351 -35.68860 10.43812 0.406 15.54814 O ? B ? 196 O 1
   ATOM 15129 CB C ARG C 371 ? -58.48362 -34.60897 7.72465 0.406 14.88268 C ? B ? 196 CB 1
   ATOM 15130 CG C ARG C 371 ? -59.94763 -34.17691 7.96347 0.406 17.13517 C ? B ? 196 CG 1
   ATOM 15131 CD C ARG C 371 ? -60.08314 -32.67847 7.54209 0.406 15.70546 C ? B ? 196 CD 1
   ATOM 15132 NE C ARG C 371 ? -61.40724 -32.11266 7.81001 0.406 14.50875 N ? B ? 196 NE 1
   ATOM 15133 CZ C ARG C 371 ? -62.49503 -32.26468 7.06118 0.406 16.46292 C ? B ? 196 CZ 1
   ATOM 15134 NH1 C ARG C 371 ? -62.49426 -33.01457 5.97147 0.406 15.89119 N ? B ? 196 NH1 1
   ATOM 15135 NH2 C ARG C 371 ? -63.65525 -31.73868 7.48267 0.406 16.33867 N ? B ? 196 NH2 1
   ATOM 15136 N D ARG C 371 ? -58.89144 -37.08452 7.45557 0.297 17.74259 N ? B ? 196 N 1
   ATOM 15137 CA D ARG C 371 ? -58.12879 -36.28427 8.41452 0.297 17.26263 C ? B ? 196 CA 1
   ATOM 15138 C D ARG C 371 ? -58.50579 -36.49506 9.89335 0.297 13.30367 C ? B ? 196 C 1
   ATOM 15139 O D ARG C 371 ? -57.75514 -36.01570 10.78037 0.297 10.13363 O ? B ? 196 O 1
   ATOM 15140 CB D ARG C 371 ? -58.36720 -34.80268 8.10340 0.297 15.18519 C ? B ? 196 CB 1
   ATOM 15141 CG D ARG C 371 ? -59.81962 -34.37224 8.40547 0.297 16.01916 C ? B ? 196 CG 1
   ATOM 15142 CD D ARG C 371 ? -59.94559 -32.90122 8.02562 0.297 15.75248 C ? B ? 196 CD 1
   ATOM 15143 NE D ARG C 371 ? -61.26270 -32.41102 8.34929 0.297 13.45807 N ? B ? 196 NE 1
   ATOM 15144 CZ D ARG C 371 ? -62.32063 -32.53731 7.56083 0.297 17.64077 C ? B ? 196 CZ 1
   ATOM 15145 NH1 D ARG C 371 ? -62.22276 -33.09627 6.36404 0.297 15.65223 N ? B ? 196 NH1 1
   ATOM 15146 NH2 D ARG C 371 ? -63.51521 -32.15925 8.01940 0.297 14.78384 N ? B ? 196 NH2 1
   ATOM 15147 N A ASN C 372 ? -59.96668 -37.09579 9.53771 0.392 16.14861 N ? B ? 197 N 1
   ATOM 15148 CA A ASN C 372 ? -60.69406 -37.35868 10.77799 0.392 15.80060 C ? B ? 197 CA 1
   ATOM 15149 C A ASN C 372 ? -59.94175 -38.44251 11.52689 0.392 13.12747 C ? B ? 197 C 1
   ATOM 15150 O A ASN C 372 ? -60.40313 -39.59862 11.64970 0.392 14.61028 O ? B ? 197 O 1
   ATOM 15151 CB A ASN C 372 ? -62.15808 -37.72025 10.53422 0.392 17.00912 C ? B ? 197 CB 1
   ATOM 15152 CG A ASN C 372 ? -62.34385 -38.79504 9.46854 0.392 13.80551 C ? B ? 197 CG 1
   ATOM 15153 OD1 A ASN C 372 ? -62.01680 -38.61844 8.33299 0.392 21.73883 O ? B ? 197 OD1 1
   ATOM 15154 ND2 A ASN C 372 ? -62.97402 -39.93618 9.86771 0.392 19.45514 N ? B ? 197 ND2 1
   ATOM 15155 N B ASN C 372 ? -59.95952 -37.05358 9.73812 0.081 15.86248 N ? B ? 197 N 1
   ATOM 15156 CA B ASN C 372 ? -60.62726 -37.24312 11.03397 0.081 15.25821 C ? B ? 197 CA 1
   ATOM 15157 C B ASN C 372 ? -59.87502 -38.27683 11.87675 0.081 14.35278 C ? B ? 197 C 1
   ATOM 15158 O B ASN C 372 ? -60.35812 -39.38148 12.17222 0.081 14.89007 O ? B ? 197 O 1
   ATOM 15159 CB B ASN C 372 ? -62.08925 -37.62810 10.84271 0.081 16.33403 C ? B ? 197 CB 1
   ATOM 15160 CG B ASN C 372 ? -62.26335 -38.89554 10.02352 0.081 17.80473 C ? B ? 197 CG 1
   ATOM 15161 OD1 B ASN C 372 ? -61.56850 -39.12188 9.02885 0.081 18.64155 O ? B ? 197 OD1 1
   ATOM 15162 ND2 B ASN C 372 ? -63.21193 -39.73369 10.44185 0.081 16.97329 N ? B ? 197 ND2 1
   ATOM 15163 N C ASN C 372 ? -59.46951 -37.40004 9.76679 0.224 14.81948 N ? B ? 197 N 1
   ATOM 15164 CA C ASN C 372 ? -60.09423 -37.63134 11.08414 0.224 14.80331 C ? B ? 197 CA 1
   ATOM 15165 C C ASN C 372 ? -59.23838 -38.61427 11.88700 0.224 15.01057 C ? B ? 197 C 1
   ATOM 15166 O C ASN C 372 ? -59.53753 -39.82542 11.99323 0.224 13.55931 O ? B ? 197 O 1
   ATOM 15167 CB C ASN C 372 ? -61.54574 -38.10563 10.91182 0.224 17.39789 C ? B ? 197 CB 1
   ATOM 15168 CG C ASN C 372 ? -61.67304 -39.25340 9.90427 0.224 19.09113 C ? B ? 197 CG 1
   ATOM 15169 OD1 C ASN C 372 ? -61.09353 -39.19416 8.81267 0.224 18.52898 O ? B ? 197 OD1 1
   ATOM 15170 ND2 C ASN C 372 ? -62.43887 -40.31673 10.26966 0.224 14.33973 N ? B ? 197 ND2 1
   ATOM 15171 N D ASN C 372 ? -59.58250 -37.26276 10.15907 0.303 15.04095 N ? B ? 197 N 1
   ATOM 15172 CA D ASN C 372 ? -60.19405 -37.46834 11.49850 0.303 12.43306 C ? B ? 197 CA 1
   ATOM 15173 C D ASN C 372 ? -59.36715 -38.48902 12.27744 0.303 15.20909 C ? B ? 197 C 1
   ATOM 15174 O D ASN C 372 ? -59.75592 -39.64605 12.50453 0.303 11.89360 O ? B ? 197 O 1
   ATOM 15175 CB D ASN C 372 ? -61.69864 -37.85051 11.43946 0.303 14.42885 C ? B ? 197 CB 1
   ATOM 15176 CG D ASN C 372 ? -62.01913 -38.95010 10.42836 0.303 18.12340 C ? B ? 197 CG 1
   ATOM 15177 OD1 D ASN C 372 ? -61.40521 -39.05817 9.35687 0.303 19.67400 O ? B ? 197 OD1 1
   ATOM 15178 ND2 D ASN C 372 ? -63.06014 -39.74209 10.74461 0.303 17.55032 N ? B ? 197 ND2 1
   ATOM 15179 N A ARG C 373 ? -58.93278 -37.99527 12.25663 0.333 14.57945 N ? B ? 198 N 1
   ATOM 15180 CA A ARG C 373 ? -57.91336 -38.85011 12.85224 0.333 14.36807 C ? B ? 198 CA 1
   ATOM 15181 C A ARG C 373 ? -56.84222 -37.95712 13.44277 0.333 12.87833 C ? B ? 198 C 1
   ATOM 15182 O A ARG C 373 ? -56.78503 -36.74045 13.12774 0.333 11.97507 O ? B ? 198 O 1
   ATOM 15183 CB A ARG C 373 ? -57.24487 -39.75487 11.79912 0.333 13.52656 C ? B ? 198 CB 1
   ATOM 15184 CG A ARG C 373 ? -56.50085 -38.91208 10.72544 0.333 14.72690 C ? B ? 198 CG 1
   ATOM 15185 CD A ARG C 373 ? -55.62008 -39.78064 9.82946 0.333 16.52856 C ? B ? 198 CD 1
   ATOM 15186 NE A ARG C 373 ? -54.52911 -40.38591 10.56806 0.333 16.15701 N ? B ? 198 NE 1
   ATOM 15187 CZ A ARG C 373 ? -53.63438 -41.19270 10.02182 0.333 19.56326 C ? B ? 198 CZ 1
   ATOM 15188 NH1 A ARG C 373 ? -53.64161 -41.44191 8.72284 0.333 21.48224 N ? B ? 198 NH1 1
   ATOM 15189 NH2 A ARG C 373 ? -52.71930 -41.77228 10.80048 0.333 20.94996 N ? B ? 198 NH2 1
   ATOM 15190 N B ARG C 373 ? -58.71555 -37.85509 12.36207 0.159 14.99627 N ? B ? 198 N 1
   ATOM 15191 CA B ARG C 373 ? -57.73948 -38.76815 12.93889 0.159 14.26108 C ? B ? 198 CA 1
   ATOM 15192 C B ARG C 373 ? -56.68879 -37.94244 13.65352 0.159 13.11510 C ? B ? 198 C 1
   ATOM 15193 O B ARG C 373 ? -56.69273 -36.70134 13.58379 0.159 13.37691 O ? B ? 198 O 1
   ATOM 15194 CB B ARG C 373 ? -57.07620 -39.63604 11.85491 0.159 13.71209 C ? B ? 198 CB 1
   ATOM 15195 CG B ARG C 373 ? -56.33471 -38.80101 10.77761 0.159 14.69541 C ? B ? 198 CG 1
   ATOM 15196 CD B ARG C 373 ? -55.52926 -39.69169 9.84455 0.159 16.70209 C ? B ? 198 CD 1
   ATOM 15197 NE B ARG C 373 ? -54.45984 -40.37236 10.55508 0.159 16.22927 N ? B ? 198 NE 1
   ATOM 15198 CZ B ARG C 373 ? -53.63584 -41.24546 9.99521 0.159 19.53157 C ? B ? 198 CZ 1
   ATOM 15199 NH1 B ARG C 373 ? -53.72675 -41.55267 8.71292 0.159 21.21926 N ? B ? 198 NH1 1
   ATOM 15200 NH2 B ARG C 373 ? -52.70240 -41.83055 10.74288 0.159 20.82588 N ? B ? 198 NH2 1
   ATOM 15201 N C ARG C 373 ? -58.20840 -38.06979 12.54948 0.323 14.95462 N ? B ? 198 N 1
   ATOM 15202 CA C ARG C 373 ? -57.21642 -38.85426 13.27527 0.323 12.88259 C ? B ? 198 CA 1
   ATOM 15203 C C ARG C 373 ? -56.27730 -37.93176 14.03287 0.323 13.54912 C ? B ? 198 C 1
   ATOM 15204 O C ARG C 373 ? -56.25012 -36.70872 13.81318 0.323 13.53302 O ? B ? 198 O 1
   ATOM 15205 CB C ARG C 373 ? -56.42247 -39.78262 12.33559 0.323 12.60999 C ? B ? 198 CB 1
   ATOM 15206 CG C ARG C 373 ? -55.62278 -38.93929 11.26053 0.323 14.31991 C ? B ? 198 CG 1
   ATOM 15207 CD C ARG C 373 ? -54.87378 -39.86370 10.31284 0.323 14.56418 C ? B ? 198 CD 1
   ATOM 15208 NE C ARG C 373 ? -53.72505 -40.46867 10.97637 0.323 15.94511 N ? B ? 198 NE 1
   ATOM 15209 CZ C ARG C 373 ? -53.08543 -41.52815 10.49451 0.323 19.78962 C ? B ? 198 CZ 1
   ATOM 15210 NH1 C ARG C 373 ? -53.40179 -42.05452 9.32050 0.323 17.66457 N ? B ? 198 NH1 1
   ATOM 15211 NH2 C ARG C 373 ? -52.11955 -42.08423 11.21363 0.323 18.00282 N ? B ? 198 NH2 1
   ATOM 15212 N D ARG C 373 ? -58.22729 -38.02782 12.77042 0.185 14.62014 N ? B ? 198 N 1
   ATOM 15213 CA D ARG C 373 ? -57.22218 -38.90664 13.33309 0.185 13.27944 C ? B ? 198 CA 1
   ATOM 15214 C D ARG C 373 ? -56.13372 -38.04921 13.93995 0.185 13.84684 C ? B ? 198 C 1
   ATOM 15215 O D ARG C 373 ? -55.95794 -36.87990 13.56952 0.185 13.22758 O ? B ? 198 O 1
   ATOM 15216 CB D ARG C 373 ? -56.62061 -39.82967 12.25862 0.185 12.71753 C ? B ? 198 CB 1
   ATOM 15217 CG D ARG C 373 ? -55.99630 -39.03339 11.06597 0.185 14.73887 C ? B ? 198 CG 1
   ATOM 15218 CD D ARG C 373 ? -55.42980 -39.97644 9.99023 0.185 16.10396 C ? B ? 198 CD 1
   ATOM 15219 NE D ARG C 373 ? -54.32095 -40.77329 10.49435 0.185 17.78635 N ? B ? 198 NE 1
   ATOM 15220 CZ D ARG C 373 ? -53.76100 -41.78687 9.84098 0.185 19.84847 C ? B ? 198 CZ 1
   ATOM 15221 NH1 D ARG C 373 ? -54.20539 -42.18460 8.66164 0.185 17.62203 N ? B ? 198 NH1 1
   ATOM 15222 NH2 D ARG C 373 ? -52.70855 -42.40207 10.37219 0.185 20.19408 N ? B ? 198 NH2 1
   ATOM 15223 N A GLN C 374 ? -55.96198 -38.54790 14.25271 0.340 13.38025 N ? B ? 199 N 1
   ATOM 15224 CA A GLN C 374 ? -54.71843 -37.90859 14.63316 0.340 13.62415 C ? B ? 199 CA 1
   ATOM 15225 C A GLN C 374 ? -53.75725 -37.99795 13.45116 0.340 16.09509 C ? B ? 199 C 1
   ATOM 15226 O A GLN C 374 ? -53.87169 -38.91479 12.64910 0.340 15.82660 O ? B ? 199 O 1
   ATOM 15227 CB A GLN C 374 ? -54.13491 -38.62297 15.84483 0.340 16.48618 C ? B ? 199 CB 1
   ATOM 15228 CG A GLN C 374 ? -55.17728 -38.59364 17.01077 0.340 14.19044 C ? B ? 199 CG 1
   ATOM 15229 CD A GLN C 374 ? -55.53280 -37.14616 17.40762 0.340 13.29116 C ? B ? 199 CD 1
   ATOM 15230 OE1 A GLN C 374 ? -54.68602 -36.39200 17.85542 0.340 16.66824 O ? B ? 199 OE1 1
   ATOM 15231 NE2 A GLN C 374 ? -56.81531 -36.78076 17.25588 0.340 11.45753 N ? B ? 199 NE2 1
   ATOM 15232 N B GLN C 374 ? -55.76287 -38.64147 14.31165 0.168 13.56350 N ? B ? 199 N 1
   ATOM 15233 CA B GLN C 374 ? -54.50593 -38.03576 14.72576 0.168 13.73560 C ? B ? 199 CA 1
   ATOM 15234 C B GLN C 374 ? -53.50371 -38.16790 13.58872 0.168 15.42280 C ? B ? 199 C 1
   ATOM 15235 O B GLN C 374 ? -53.53968 -39.15289 12.85956 0.168 15.52154 O ? B ? 199 O 1
   ATOM 15236 CB B GLN C 374 ? -53.95714 -38.74542 15.95586 0.168 16.26396 C ? B ? 199 CB 1
   ATOM 15237 CG B GLN C 374 ? -54.92646 -38.63700 17.15671 0.168 14.83732 C ? B ? 199 CG 1
   ATOM 15238 CD B GLN C 374 ? -55.08328 -37.18880 17.62075 0.168 14.16302 C ? B ? 199 CD 1
   ATOM 15239 OE1 B GLN C 374 ? -54.12721 -36.58265 18.11569 0.168 16.45514 O ? B ? 199 OE1 1
   ATOM 15240 NE2 B GLN C 374 ? -56.28368 -36.63041 17.44694 0.168 14.11519 N ? B ? 199 NE2 1
   ATOM 15241 N C GLN C 374 ? -55.40770 -38.54216 14.80520 0.294 13.12324 N ? B ? 199 N 1
   ATOM 15242 CA C GLN C 374 ? -54.16500 -37.86115 15.15346 0.294 13.47417 C ? B ? 199 CA 1
   ATOM 15243 C C GLN C 374 ? -53.23709 -37.96912 13.95938 0.294 14.69747 C ? B ? 199 C 1
   ATOM 15244 O C GLN C 374 ? -53.16811 -39.04007 13.35297 0.294 15.40853 O ? B ? 199 O 1
   ATOM 15245 CB C GLN C 374 ? -53.50424 -38.51736 16.34967 0.294 14.42531 C ? B ? 199 CB 1
   ATOM 15246 CG C GLN C 374 ? -54.45590 -38.45730 17.59671 0.294 14.67985 C ? B ? 199 CG 1
   ATOM 15247 CD C GLN C 374 ? -54.77544 -37.00601 17.98277 0.294 14.51323 C ? B ? 199 CD 1
   ATOM 15248 OE1 C GLN C 374 ? -53.85464 -36.22564 18.23868 0.294 15.14225 O ? B ? 199 OE1 1
   ATOM 15249 NE2 C GLN C 374 ? -56.06097 -36.65118 18.04040 0.294 13.22397 N ? B ? 199 NE2 1
   ATOM 15250 N D GLN C 374 ? -55.36448 -38.64772 14.82778 0.198 13.32938 N ? B ? 199 N 1
   ATOM 15251 CA D GLN C 374 ? -54.09277 -38.03486 15.16118 0.198 13.47998 C ? B ? 199 CA 1
   ATOM 15252 C D GLN C 374 ? -53.19883 -38.14200 13.93644 0.198 14.59079 C ? B ? 199 C 1
   ATOM 15253 O D GLN C 374 ? -53.27382 -39.15101 13.22150 0.198 15.24780 O ? B ? 199 O 1
   ATOM 15254 CB D GLN C 374 ? -53.43986 -38.75119 16.33109 0.198 14.45802 C ? B ? 199 CB 1
   ATOM 15255 CG D GLN C 374 ? -54.39851 -38.77125 17.56498 0.198 14.52259 C ? B ? 199 CG 1
   ATOM 15256 CD D GLN C 374 ? -54.89300 -37.36399 17.88702 0.198 14.53912 C ? B ? 199 CD 1
   ATOM 15257 OE1 D GLN C 374 ? -54.09379 -36.51654 18.30030 0.198 16.30423 O ? B ? 199 OE1 1
   ATOM 15258 NE2 D GLN C 374 ? -56.19879 -37.09836 17.67573 0.198 14.83247 N ? B ? 199 NE2 1
   ATOM 15259 N A PRO C 375 ? -52.87693 -37.00776 13.26715 0.457 14.57150 N ? B ? 200 N 1
   ATOM 15260 CA A PRO C 375 ? -51.95575 -37.05363 12.11858 0.457 15.91232 C ? B ? 200 CA 1
   ATOM 15261 C A PRO C 375 ? -51.06193 -38.27508 12.15227 0.457 17.00479 C ? B ? 200 C 1
   ATOM 15262 O A PRO C 375 ? -50.66665 -38.75229 13.22874 0.457 18.86848 O ? B ? 200 O 1
   ATOM 15263 CB A PRO C 375 ? -51.13382 -35.76495 12.29007 0.457 16.23805 C ? B ? 200 CB 1
   ATOM 15264 CG A PRO C 375 ? -51.90893 -34.87951 13.17065 0.457 16.72941 C ? B ? 200 CG 1
   ATOM 15265 CD A PRO C 375 ? -52.70994 -35.77773 14.08315 0.457 14.90196 C ? B ? 200 CD 1
   ATOM 15266 N B PRO C 375 ? -52.63683 -37.17099 13.38684 0.000 14.87787 N ? B ? 200 N 1
   ATOM 15267 CA B PRO C 375 ? -51.75610 -37.18954 12.21386 0.000 15.95703 C ? B ? 200 CA 1
   ATOM 15268 C B PRO C 375 ? -50.77327 -38.34104 12.30015 0.000 17.78968 C ? B ? 200 C 1
   ATOM 15269 O B PRO C 375 ? -50.33822 -38.72032 13.39506 0.000 16.93740 O ? B ? 200 O 1
   ATOM 15270 CB B PRO C 375 ? -51.02372 -35.83907 12.30447 0.000 16.12397 C ? B ? 200 CB 1
   ATOM 15271 CG B PRO C 375 ? -51.81852 -35.00985 13.24396 0.000 16.75772 C ? B ? 200 CG 1
   ATOM 15272 CD B PRO C 375 ? -52.46067 -35.95466 14.19857 0.000 15.23661 C ? B ? 200 CD 1
   ATOM 15273 N C PRO C 375 ? -52.57972 -36.88295 13.55125 0.172 14.51776 N ? B ? 200 N 1
   ATOM 15274 CA C PRO C 375 ? -51.83532 -36.92200 12.29544 0.172 16.09439 C ? B ? 200 CA 1
   ATOM 15275 C C PRO C 375 ? -50.73252 -37.95060 12.36481 0.172 17.79641 C ? B ? 200 C 1
   ATOM 15276 O C PRO C 375 ? -50.21457 -38.27039 13.45346 0.172 17.14494 O ? B ? 200 O 1
   ATOM 15277 CB C PRO C 375 ? -51.28004 -35.49820 12.17800 0.172 16.02092 C ? B ? 200 CB 1
   ATOM 15278 CG C PRO C 375 ? -51.19956 -34.99558 13.61376 0.172 14.54298 C ? B ? 200 CG 1
   ATOM 15279 CD C PRO C 375 ? -52.40123 -35.61262 14.29068 0.172 15.14459 C ? B ? 200 CD 1
   ATOM 15280 N D PRO C 375 ? -52.41793 -37.10376 13.61345 0.371 13.88628 N ? B ? 200 N 1
   ATOM 15281 CA D PRO C 375 ? -51.65018 -37.14217 12.36800 0.371 15.28614 C ? B ? 200 CA 1
   ATOM 15282 C D PRO C 375 ? -50.64101 -38.30759 12.40422 0.371 18.42930 C ? B ? 200 C 1
   ATOM 15283 O D PRO C 375 ? -50.16024 -38.65806 13.49066 0.371 15.54677 O ? B ? 200 O 1
   ATOM 15284 CB D PRO C 375 ? -50.93925 -35.78077 12.33136 0.371 16.34609 C ? B ? 200 CB 1
   ATOM 15285 CG D PRO C 375 ? -50.93497 -35.29665 13.71928 0.371 14.08965 C ? B ? 200 CG 1
   ATOM 15286 CD D PRO C 375 ? -52.13095 -35.90015 14.42351 0.371 14.48978 C ? B ? 200 CD 1
   ATOM 15287 N A PRO C 376 ? -50.59615 -38.73903 10.99302 0.357 15.55669 N ? B ? 201 N 1
   ATOM 15288 CA A PRO C 376 ? -49.53321 -39.73697 10.96161 0.357 19.57329 C ? B ? 201 CA 1
   ATOM 15289 C A PRO C 376 ? -48.18998 -39.03853 11.10475 0.357 16.42500 C ? B ? 201 C 1
   ATOM 15290 O A PRO C 376 ? -48.10590 -37.80840 11.04552 0.357 15.99893 O ? B ? 201 O 1
   ATOM 15291 CB A PRO C 376 ? -49.70992 -40.29939 9.56276 0.357 19.08887 C ? B ? 201 CB 1
   ATOM 15292 CG A PRO C 376 ? -50.14557 -39.16924 8.77098 0.357 19.83446 C ? B ? 201 CG 1
   ATOM 15293 CD A PRO C 376 ? -51.14207 -38.44779 9.68088 0.357 16.40362 C ? B ? 201 CD 1
   ATOM 15294 N B PRO C 376 ? -50.39770 -38.93191 11.17347 0.328 16.12440 N ? B ? 201 N 1
   ATOM 15295 CA B PRO C 376 ? -49.31753 -39.90178 11.17718 0.328 19.50038 C ? B ? 201 CA 1
   ATOM 15296 C B PRO C 376 ? -48.02839 -39.12612 11.30313 0.328 16.84976 C ? B ? 201 C 1
   ATOM 15297 O B PRO C 376 ? -47.99229 -37.90050 11.12347 0.328 16.36758 O ? B ? 201 O 1
   ATOM 15298 CB B PRO C 376 ? -49.41161 -40.53860 9.78904 0.328 20.54432 C ? B ? 201 CB 1
   ATOM 15299 CG B PRO C 376 ? -50.14967 -39.59943 8.97779 0.328 20.31053 C ? B ? 201 CG 1
   ATOM 15300 CD B PRO C 376 ? -51.13063 -38.91332 9.92882 0.328 15.32739 C ? B ? 201 CD 1
   ATOM 15301 N C PRO C 376 ? -50.33409 -38.51613 11.21935 0.314 16.98541 N ? B ? 201 N 1
   ATOM 15302 CA C PRO C 376 ? -49.39089 -39.61453 11.19282 0.314 19.10233 C ? B ? 201 CA 1
   ATOM 15303 C C PRO C 376 ? -47.97479 -39.06933 11.35176 0.314 16.73407 C ? B ? 201 C 1
   ATOM 15304 O C PRO C 376 ? -47.71585 -37.86744 11.54169 0.314 14.71321 O ? B ? 201 O 1
   ATOM 15305 CB C PRO C 376 ? -49.63114 -40.17849 9.78603 0.314 18.80462 C ? B ? 201 CB 1
   ATOM 15306 CG C PRO C 376 ? -49.92968 -38.99966 8.95938 0.314 18.65858 C ? B ? 201 CG 1
   ATOM 15307 CD C PRO C 376 ? -50.83625 -38.20393 9.87282 0.314 15.02918 C ? B ? 201 CD 1
   ATOM 15308 N D PRO C 376 ? -50.41094 -38.94264 11.25152 0.000 16.48805 N ? B ? 201 N 1
   ATOM 15309 CA D PRO C 376 ? -49.28777 -39.88552 11.16237 0.000 19.34713 C ? B ? 201 CA 1
   ATOM 15310 C D PRO C 376 ? -47.98542 -39.11801 11.24402 0.000 17.15296 C ? B ? 201 C 1
   ATOM 15311 O D PRO C 376 ? -47.92705 -37.90934 11.01104 0.000 16.67485 O ? B ? 201 O 1
   ATOM 15312 CB D PRO C 376 ? -49.45706 -40.52073 9.77186 0.000 20.16797 C ? B ? 201 CB 1
   ATOM 15313 CG D PRO C 376 ? -50.22317 -39.53677 8.99314 0.000 19.95884 C ? B ? 201 CG 1
   ATOM 15314 CD D PRO C 376 ? -51.14972 -38.86520 9.97691 0.000 15.70696 C ? B ? 201 CD 1
   ATOM 15315 N A ASP C 377 ? -47.14855 -39.84160 11.34873 0.104 18.32524 N ? B ? 202 N 1
   ATOM 15316 CA A ASP C 377 ? -45.80024 -39.31294 11.51714 0.104 20.97642 C ? B ? 202 CA 1
   ATOM 15317 C A ASP C 377 ? -45.11495 -39.04415 10.18704 0.104 18.29394 C ? B ? 202 C 1
   ATOM 15318 O A ASP C 377 ? -43.95308 -38.62298 10.18373 0.104 21.52709 O ? B ? 202 O 1
   ATOM 15319 CB A ASP C 377 ? -44.93468 -40.22627 12.40458 0.104 27.08788 C ? B ? 202 CB 1
   ATOM 15320 CG A ASP C 377 ? -44.28328 -41.34927 11.63420 0.104 32.37881 C ? B ? 202 CG 1
   ATOM 15321 OD1 A ASP C 377 ? -44.94522 -41.90183 10.75316 0.104 34.60977 O ? B ? 202 OD1 1
   ATOM 15322 OD2 A ASP C 377 ? -43.10950 -41.66548 11.91028 0.104 39.85102 O ? B ? 202 OD2 1
   ATOM 15323 N B ASP C 377 ? -46.97964 -39.85328 11.65085 0.215 18.45357 N ? B ? 202 N 1
   ATOM 15324 CA B ASP C 377 ? -45.71393 -39.20494 11.90291 0.215 20.88190 C ? B ? 202 CA 1
   ATOM 15325 C B ASP C 377 ? -44.99695 -38.83381 10.63106 0.215 17.82576 C ? B ? 202 C 1
   ATOM 15326 O B ASP C 377 ? -43.93879 -38.22064 10.72262 0.215 20.98999 O ? B ? 202 O 1
   ATOM 15327 CB B ASP C 377 ? -44.79308 -40.08125 12.73588 0.215 26.89206 C ? B ? 202 CB 1
   ATOM 15328 CG B ASP C 377 ? -44.45410 -41.38066 12.05680 0.215 32.26041 C ? B ? 202 CG 1
   ATOM 15329 OD1 B ASP C 377 ? -44.93211 -41.67260 10.93783 0.215 34.37474 O ? B ? 202 OD1 1
   ATOM 15330 OD2 B ASP C 377 ? -43.67797 -42.11974 12.66551 0.215 41.78029 O ? B ? 202 OD2 1
   ATOM 15331 N C ASP C 377 ? -47.04467 -39.98319 11.29460 0.397 17.75065 N ? B ? 202 N 1
   ATOM 15332 CA C ASP C 377 ? -45.67173 -39.56989 11.45897 0.397 20.84326 C ? B ? 202 CA 1
   ATOM 15333 C C ASP C 377 ? -45.07230 -39.11846 10.12717 0.397 17.67779 C ? B ? 202 C 1
   ATOM 15334 O C ASP C 377 ? -43.93244 -38.63925 10.09446 0.397 21.50503 O ? B ? 202 O 1
   ATOM 15335 CB C ASP C 377 ? -44.84360 -40.68894 12.14015 0.397 26.01661 C ? B ? 202 CB 1
   ATOM 15336 CG C ASP C 377 ? -45.36391 -41.05795 13.53779 0.397 29.36801 C ? B ? 202 CG 1
   ATOM 15337 OD1 C ASP C 377 ? -46.36381 -40.49898 14.00598 0.397 34.60790 O ? B ? 202 OD1 1
   ATOM 15338 OD2 C ASP C 377 ? -44.73097 -41.89406 14.18872 0.397 36.75507 O ? B ? 202 OD2 1
   ATOM 15339 N D ASP C 377 ? -46.93360 -39.83705 11.58462 0.285 18.28383 N ? B ? 202 N 1
   ATOM 15340 CA D ASP C 377 ? -45.65298 -39.19372 11.80242 0.285 20.91459 C ? B ? 202 CA 1
   ATOM 15341 C D ASP C 377 ? -44.92839 -38.89649 10.52067 0.285 17.66281 C ? B ? 202 C 1
   ATOM 15342 O D ASP C 377 ? -43.77047 -38.48019 10.59737 0.285 21.89312 O ? B ? 202 O 1
   ATOM 15343 CB D ASP C 377 ? -44.75263 -40.03465 12.70037 0.285 26.83775 C ? B ? 202 CB 1
   ATOM 15344 CG D ASP C 377 ? -44.40188 -41.36408 12.08980 0.285 32.23862 C ? B ? 202 CG 1
   ATOM 15345 OD1 D ASP C 377 ? -44.88253 -41.71857 10.98744 0.285 34.38995 O ? B ? 202 OD1 1
   ATOM 15346 OD2 D ASP C 377 ? -43.61274 -42.06204 12.73482 0.285 42.06847 O ? B ? 202 OD2 1
   ATOM 15347 N A SER C 378 ? -45.79381 -39.28465 9.06476 0.373 17.33779 N ? B ? 203 N 1
   ATOM 15348 CA A SER C 378 ? -45.23143 -38.91745 7.74534 0.373 16.40994 C ? B ? 203 CA 1
   ATOM 15349 C A SER C 378 ? -46.38388 -38.71442 6.77101 0.373 17.42833 C ? B ? 203 C 1
   ATOM 15350 O A SER C 378 ? -47.53492 -39.03730 7.07902 0.373 15.95500 O ? B ? 203 O 1
   ATOM 15351 CB A SER C 378 ? -44.30537 -40.02920 7.17190 0.373 21.66699 C ? B ? 203 CB 1
   ATOM 15352 OG A SER C 378 ? -45.13291 -41.08381 6.69088 0.373 24.81794 O ? B ? 203 OG 1
   ATOM 15353 N B SER C 378 ? -45.52170 -39.20552 9.47083 0.296 16.87332 N ? B ? 203 N 1
   ATOM 15354 CA B SER C 378 ? -44.89500 -38.81593 8.20678 0.296 18.37454 C ? B ? 203 CA 1
   ATOM 15355 C B SER C 378 ? -45.99117 -38.88894 7.16329 0.296 16.41800 C ? B ? 203 C 1
   ATOM 15356 O B SER C 378 ? -47.00107 -39.57988 7.35671 0.296 21.92563 O ? B ? 203 O 1
   ATOM 15357 CB B SER C 378 ? -43.77342 -39.77888 7.79342 0.296 22.54444 C ? B ? 203 CB 1
   ATOM 15358 OG B SER C 378 ? -44.32128 -41.04122 7.52062 0.296 25.08078 O ? B ? 203 OG 1
   ATOM 15359 N C SER C 378 ? -45.79581 -39.27281 9.01628 0.219 17.44639 N ? B ? 203 N 1
   ATOM 15360 CA C SER C 378 ? -45.26657 -38.84832 7.70431 0.219 16.27233 C ? B ? 203 CA 1
   ATOM 15361 C C SER C 378 ? -46.43552 -38.70281 6.73239 0.219 17.43475 C ? B ? 203 C 1
   ATOM 15362 O C SER C 378 ? -47.54723 -39.14467 7.01898 0.219 16.34264 O ? B ? 203 O 1
   ATOM 15363 CB C SER C 378 ? -44.25470 -39.87575 7.14063 0.219 21.97045 C ? B ? 203 CB 1
   ATOM 15364 OG C SER C 378 ? -44.95979 -41.01506 6.68338 0.219 24.74858 O ? B ? 203 OG 1
   ATOM 15365 N D SER C 378 ? -45.54759 -39.14154 9.36830 0.111 17.33658 N ? B ? 203 N 1
   ATOM 15366 CA D SER C 378 ? -44.94360 -38.81149 8.07697 0.111 18.27954 C ? B ? 203 CA 1
   ATOM 15367 C D SER C 378 ? -46.03414 -38.91238 7.02265 0.111 16.77312 C ? B ? 203 C 1
   ATOM 15368 O D SER C 378 ? -46.91188 -39.77732 7.12075 0.111 22.32170 O ? B ? 203 O 1
   ATOM 15369 CB D SER C 378 ? -43.81951 -39.79594 7.72200 0.111 22.56383 C ? B ? 203 CB 1
   ATOM 15370 OG D SER C 378 ? -44.35536 -41.08282 7.51873 0.111 25.05750 O ? B ? 203 OG 1
   ATOM 15371 N A GLY C 379 ? -46.09502 -38.13369 5.62381 0.230 17.82446 N ? B ? 204 N 1
   ATOM 15372 CA A GLY C 379 ? -47.10279 -37.97228 4.60969 0.230 17.72856 C ? B ? 204 CA 1
   ATOM 15373 C A GLY C 379 ? -47.70525 -36.58621 4.67286 0.230 13.36416 C ? B ? 204 C 1
   ATOM 15374 O A GLY C 379 ? -47.33885 -35.74460 5.51097 0.230 13.85326 O ? B ? 204 O 1
   ATOM 15375 N B GLY C 379 ? -45.84018 -38.09489 6.11852 0.417 17.77871 N ? B ? 204 N 1
   ATOM 15376 CA B GLY C 379 ? -46.79307 -38.05515 5.05054 0.417 16.71484 C ? B ? 204 CA 1
   ATOM 15377 C B GLY C 379 ? -47.37357 -36.66788 4.97156 0.417 12.42575 C ? B ? 204 C 1
   ATOM 15378 O B GLY C 379 ? -47.04891 -35.77437 5.77009 0.417 13.43703 O ? B ? 204 O 1
   ATOM 15379 N C GLY C 379 ? -46.20842 -38.03313 5.61219 0.354 17.52573 N ? B ? 204 N 1
   ATOM 15380 CA C GLY C 379 ? -47.21826 -37.93834 4.57526 0.354 17.73949 C ? B ? 204 CA 1
   ATOM 15381 C C GLY C 379 ? -47.90545 -36.57554 4.47671 0.354 12.35750 C ? B ? 204 C 1
   ATOM 15382 O C GLY C 379 ? -47.61414 -35.63328 5.23715 0.354 13.56383 O ? B ? 204 O 1
   ATOM 15383 N D GLY C 379 ? -46.00274 -38.00994 6.04403 0.000 17.74934 N ? B ? 204 N 1
   ATOM 15384 CA D GLY C 379 ? -47.01742 -37.97122 5.01719 0.000 17.18865 C ? B ? 204 CA 1
   ATOM 15385 C D GLY C 379 ? -47.60416 -36.58585 4.83821 0.000 13.66362 C ? B ? 204 C 1
   ATOM 15386 O D GLY C 379 ? -47.26809 -35.64586 5.56387 0.000 13.80928 O ? B ? 204 O 1
   ATOM 15387 N A PRO C 380 ? -48.67141 -36.33814 3.78723 0.343 15.37543 N ? B ? 205 N 1
   ATOM 15388 CA A PRO C 380 ? -49.15212 -34.97833 3.58437 0.343 15.19265 C ? B ? 205 CA 1
   ATOM 15389 C A PRO C 380 ? -49.88023 -34.40945 4.75924 0.343 13.22429 C ? B ? 205 C 1
   ATOM 15390 O A PRO C 380 ? -49.93109 -33.19032 4.85948 0.343 12.88505 O ? B ? 205 O 1
   ATOM 15391 CB A PRO C 380 ? -50.05888 -35.07756 2.34588 0.343 14.86069 C ? B ? 205 CB 1
   ATOM 15392 CG A PRO C 380 ? -49.64948 -36.34838 1.66727 0.343 21.99008 C ? B ? 205 CG 1
   ATOM 15393 CD A PRO C 380 ? -49.26377 -37.26073 2.79275 0.343 19.80736 C ? B ? 205 CD 1
   ATOM 15394 N B PRO C 380 ? -48.27500 -36.48176 3.99325 0.391 12.78958 N ? B ? 205 N 1
   ATOM 15395 CA B PRO C 380 ? -48.80727 -35.14013 3.72525 0.391 15.65866 C ? B ? 205 CA 1
   ATOM 15396 C B PRO C 380 ? -49.55499 -34.50957 4.88408 0.391 12.94250 C ? B ? 205 C 1
   ATOM 15397 O B PRO C 380 ? -49.38714 -33.31849 5.12937 0.391 11.96953 O ? B ? 205 O 1
   ATOM 15398 CB B PRO C 380 ? -49.68510 -35.34394 2.48465 0.391 14.47712 C ? B ? 205 CB 1
   ATOM 15399 CG B PRO C 380 ? -48.94400 -36.44155 1.68321 0.391 17.17312 C ? B ? 205 CG 1
   ATOM 15400 CD B PRO C 380 ? -48.39726 -37.37057 2.79445 0.391 17.59507 C ? B ? 205 CD 1
   ATOM 15401 N C PRO C 380 ? -48.84342 -36.46720 3.53935 0.266 17.57636 N ? B ? 205 N 1
   ATOM 15402 CA C PRO C 380 ? -49.43421 -35.15664 3.22570 0.266 14.18175 C ? B ? 205 CA 1
   ATOM 15403 C C PRO C 380 ? -50.08358 -34.46079 4.41186 0.266 12.75960 C ? B ? 205 C 1
   ATOM 15404 O C PRO C 380 ? -49.75382 -33.31742 4.72949 0.266 12.77133 O ? B ? 205 O 1
   ATOM 15405 CB C PRO C 380 ? -50.46370 -35.49929 2.15516 0.266 16.95212 C ? B ? 205 CB 1
   ATOM 15406 CG C PRO C 380 ? -49.84367 -36.71567 1.43088 0.266 20.92463 C ? B ? 205 CG 1
   ATOM 15407 CD C PRO C 380 ? -49.16827 -37.49877 2.53234 0.266 19.78274 C ? B ? 205 CD 1
   ATOM 15408 N D PRO C 380 ? -48.49896 -36.43713 3.85677 0.000 14.97946 N ? B ? 205 N 1
   ATOM 15409 CA D PRO C 380 ? -49.05403 -35.10312 3.56907 0.000 15.04246 C ? B ? 205 CA 1
   ATOM 15410 C D PRO C 380 ? -49.80259 -34.46413 4.72611 0.000 13.18485 C ? B ? 205 C 1
   ATOM 15411 O D PRO C 380 ? -49.73107 -33.23735 4.87906 0.000 12.74648 O ? B ? 205 O 1
   ATOM 15412 CB D PRO C 380 ? -49.95058 -35.35370 2.34998 0.000 15.65469 C ? B ? 205 CB 1
   ATOM 15413 CG D PRO C 380 ? -49.32550 -36.53294 1.68057 0.000 18.61438 C ? B ? 205 CG 1
   ATOM 15414 CD D PRO C 380 ? -48.83042 -37.40824 2.80125 0.000 18.62935 C ? B ? 205 CD 1
   ATOM 15415 N A MET C 381 ? -50.44470 -35.23790 5.64657 0.406 13.34754 N ? B ? 206 N 1
   ATOM 15416 CA A MET C 381 ? -51.11253 -34.63706 6.79767 0.406 10.61385 C ? B ? 206 CA 1
   ATOM 15417 C A MET C 381 ? -50.09730 -34.13461 7.80873 0.406 13.00861 C ? B ? 206 C 1
   ATOM 15418 O A MET C 381 ? -50.26253 -33.06406 8.42047 0.406 12.93907 O ? B ? 206 O 1
   ATOM 15419 CB A MET C 381 ? -52.03146 -35.66312 7.44352 0.406 12.36040 C ? B ? 206 CB 1
   ATOM 15420 CG A MET C 381 ? -52.82504 -35.06257 8.65394 0.406 12.31613 C ? B ? 206 CG 1
   ATOM 15421 SD A MET C 381 ? -54.26273 -36.06322 9.10318 0.406 13.23974 S ? B ? 206 SD 1
   ATOM 15422 CE A MET C 381 ? -54.98768 -35.18728 10.50563 0.406 11.44880 C ? B ? 206 CE 1
   ATOM 15423 N B MET C 381 ? -50.42916 -35.24920 5.56868 0.054 13.39316 N ? B ? 206 N 1
   ATOM 15424 CA B MET C 381 ? -51.11847 -34.65129 6.70932 0.054 10.93343 C ? B ? 206 CA 1
   ATOM 15425 C B MET C 381 ? -50.12724 -34.17459 7.76413 0.054 12.61748 C ? B ? 206 C 1
   ATOM 15426 O B MET C 381 ? -50.32841 -33.12788 8.39384 0.054 12.96235 O ? B ? 206 O 1
   ATOM 15427 CB B MET C 381 ? -52.11607 -35.63869 7.30986 0.054 12.23202 C ? B ? 206 CB 1
   ATOM 15428 CG B MET C 381 ? -52.80884 -35.10877 8.56738 0.054 12.49441 C ? B ? 206 CG 1
   ATOM 15429 SD B MET C 381 ? -53.99313 -36.27911 9.22969 0.054 12.29917 S ? B ? 206 SD 1
   ATOM 15430 CE B MET C 381 ? -54.64756 -35.37473 10.64810 0.054 11.99082 C ? B ? 206 CE 1
   ATOM 15431 N C MET C 381 ? -51.01694 -35.14569 5.08304 0.262 12.69135 N ? B ? 206 N 1
   ATOM 15432 CA C MET C 381 ? -51.67388 -34.56446 6.23942 0.262 11.44829 C ? B ? 206 CA 1
   ATOM 15433 C C MET C 381 ? -50.66344 -34.12756 7.30074 0.262 11.40575 C ? B ? 206 C 1
   ATOM 15434 O C MET C 381 ? -50.82693 -33.08372 7.93846 0.262 13.00330 O ? B ? 206 O 1
   ATOM 15435 CB C MET C 381 ? -52.66005 -35.59698 6.78610 0.262 10.12767 C ? B ? 206 CB 1
   ATOM 15436 CG C MET C 381 ? -53.14186 -35.24914 8.14060 0.262 13.31790 C ? B ? 206 CG 1
   ATOM 15437 SD C MET C 381 ? -54.51338 -36.31145 8.50523 0.262 12.08665 S ? B ? 206 SD 1
   ATOM 15438 CE C MET C 381 ? -55.22663 -35.37262 9.89538 0.262 13.39514 C ? B ? 206 CE 1
   ATOM 15439 N D MET C 381 ? -50.52263 -35.23833 5.54680 0.279 13.44760 N ? B ? 206 N 1
   ATOM 15440 CA D MET C 381 ? -51.17808 -34.61080 6.69388 0.279 10.90352 C ? B ? 206 CA 1
   ATOM 15441 C D MET C 381 ? -50.14592 -34.13171 7.70449 0.279 12.66958 C ? B ? 206 C 1
   ATOM 15442 O D MET C 381 ? -50.28704 -33.04966 8.30790 0.279 12.98143 O ? B ? 206 O 1
   ATOM 15443 CB D MET C 381 ? -52.13733 -35.59575 7.34855 0.279 12.27970 C ? B ? 206 CB 1
   ATOM 15444 CG D MET C 381 ? -52.88219 -34.99207 8.56389 0.279 12.41994 C ? B ? 206 CG 1
   ATOM 15445 SD D MET C 381 ? -53.80772 -36.26641 9.38786 0.279 10.25234 S ? B ? 206 SD 1
   ATOM 15446 CE D MET C 381 ? -54.63766 -35.29788 10.70485 0.279 11.86800 C ? B ? 206 CE 1
   ATOM 15447 N A CYS C 382 ? -49.07506 -34.91180 8.06418 0.503 11.56715 N ? B ? 207 N 1
   ATOM 15448 CA A CYS C 382 ? -47.99861 -34.43962 8.89933 0.503 11.15129 C ? B ? 207 CA 1
   ATOM 15449 C A CYS C 382 ? -47.38044 -33.14936 8.32517 0.503 9.66313 C ? B ? 207 C 1
   ATOM 15450 O A CYS C 382 ? -47.09481 -32.21108 9.07497 0.503 10.71030 O ? B ? 207 O 1
   ATOM 15451 CB A CYS C 382 ? -46.97457 -35.54221 9.01501 0.503 12.61332 C ? B ? 207 CB 1
   ATOM 15452 SG A CYS C 382 ? -45.57378 -35.12040 9.98171 0.503 14.69107 S ? B ? 207 SG 1
   ATOM 15453 N B CYS C 382 ? -49.04280 -34.91993 7.95941 0.190 11.67153 N ? B ? 207 N 1
   ATOM 15454 CA B CYS C 382 ? -48.00637 -34.53034 8.90871 0.190 11.28622 C ? B ? 207 CA 1
   ATOM 15455 C B CYS C 382 ? -47.30534 -33.23803 8.46266 0.190 10.11952 C ? B ? 207 C 1
   ATOM 15456 O B CYS C 382 ? -47.28880 -32.23763 9.18584 0.190 10.81292 O ? B ? 207 O 1
   ATOM 15457 CB B CYS C 382 ? -47.01627 -35.68537 9.03656 0.190 12.80596 C ? B ? 207 CB 1
   ATOM 15458 SG B CYS C 382 ? -45.44380 -35.29676 9.85895 0.190 14.80309 S ? B ? 207 SG 1
   ATOM 15459 N C CYS C 382 ? -49.61817 -34.91797 7.52522 0.284 12.43472 N ? B ? 207 N 1
   ATOM 15460 CA C CYS C 382 ? -48.55085 -34.53975 8.44450 0.284 11.58720 C ? B ? 207 CA 1
   ATOM 15461 C C CYS C 382 ? -47.87070 -33.22819 8.01631 0.284 9.96854 C ? B ? 207 C 1
   ATOM 15462 O C CYS C 382 ? -47.77676 -32.25487 8.78741 0.284 10.20843 O ? B ? 207 O 1
   ATOM 15463 CB C CYS C 382 ? -47.54740 -35.69867 8.46589 0.284 13.70487 C ? B ? 207 CB 1
   ATOM 15464 SG C CYS C 382 ? -46.06692 -35.38012 9.34433 0.284 15.76548 S ? B ? 207 SG 1
   ATOM 15465 N D CYS C 382 ? -49.12196 -34.93833 7.94054 0.022 11.68307 N ? B ? 207 N 1
   ATOM 15466 CA D CYS C 382 ? -48.01580 -34.49912 8.77474 0.022 11.37314 C ? B ? 207 CA 1
   ATOM 15467 C D CYS C 382 ? -47.39623 -33.22126 8.21477 0.022 10.46986 C ? B ? 207 C 1
   ATOM 15468 O D CYS C 382 ? -47.17052 -32.25420 8.94602 0.022 10.95277 O ? B ? 207 O 1
   ATOM 15469 CB D CYS C 382 ? -46.99686 -35.63687 8.85893 0.022 12.99019 C ? B ? 207 CB 1
   ATOM 15470 SG D CYS C 382 ? -45.34300 -35.22193 9.41973 0.022 16.66991 S ? B ? 207 SG 1
   ATOM 15471 N A ASP C 383 ? -47.23302 -33.09351 6.95994 0.460 10.14485 N ? B ? 208 N 1
   ATOM 15472 CA A ASP C 383 ? -46.59744 -31.93910 6.29976 0.460 11.42763 C ? B ? 208 CA 1
   ATOM 15473 C A ASP C 383 ? -47.43137 -30.65625 6.45294 0.460 10.68501 C ? B ? 208 C 1
   ATOM 15474 O A ASP C 383 ? -46.89852 -29.58589 6.76624 0.460 11.13253 O ? B ? 208 O 1
   ATOM 15475 CB A ASP C 383 ? -46.34941 -32.28249 4.79152 0.460 10.06442 C ? B ? 208 CB 1
   ATOM 15476 CG A ASP C 383 ? -45.22626 -33.32475 4.52894 0.460 11.93123 C ? B ? 208 CG 1
   ATOM 15477 OD1 A ASP C 383 ? -44.29733 -33.54044 5.36821 0.460 13.30890 O ? B ? 208 OD1 1
   ATOM 15478 OD2 A ASP C 383 ? -45.33092 -33.91325 3.45039 0.460 10.53123 O ? B ? 208 OD2 1
   ATOM 15479 N B ASP C 383 ? -46.76283 -33.23906 7.24054 0.383 8.35399 N ? B ? 208 N 1
   ATOM 15480 CA B ASP C 383 ? -46.10536 -32.04715 6.69093 0.383 9.69643 C ? B ? 208 CA 1
   ATOM 15481 C B ASP C 383 ? -46.98392 -30.80773 6.75804 0.383 10.89057 C ? B ? 208 C 1
   ATOM 15482 O B ASP C 383 ? -46.48807 -29.71412 7.06322 0.383 11.23316 O ? B ? 208 O 1
   ATOM 15483 CB B ASP C 383 ? -45.79089 -32.29551 5.19546 0.383 10.37228 C ? B ? 208 CB 1
   ATOM 15484 CG B ASP C 383 ? -44.73853 -33.41334 4.95746 0.383 12.79483 C ? B ? 208 CG 1
   ATOM 15485 OD1 B ASP C 383 ? -43.88847 -33.63161 5.83669 0.383 13.71226 O ? B ? 208 OD1 1
   ATOM 15486 OD2 B ASP C 383 ? -44.79395 -34.08304 3.90228 0.383 13.88837 O ? B ? 208 OD2 1
   ATOM 15487 N C ASP C 383 ? -47.28860 -33.22446 6.81370 0.144 10.42889 N ? B ? 208 N 1
   ATOM 15488 CA C ASP C 383 ? -46.42916 -32.09643 6.45075 0.144 11.38343 C ? B ? 208 CA 1
   ATOM 15489 C C ASP C 383 ? -47.18556 -30.78243 6.55132 0.144 11.03065 C ? B ? 208 C 1
   ATOM 15490 O C ASP C 383 ? -46.61016 -29.74545 6.90553 0.144 11.22629 O ? B ? 208 O 1
   ATOM 15491 CB C ASP C 383 ? -45.91012 -32.27719 5.02231 0.144 10.59210 C ? B ? 208 CB 1
   ATOM 15492 CG C ASP C 383 ? -44.81384 -33.34210 4.91027 0.144 12.72240 C ? B ? 208 CG 1
   ATOM 15493 OD1 C ASP C 383 ? -43.95382 -33.40603 5.81013 0.144 12.87120 O ? B ? 208 OD1 1
   ATOM 15494 OD2 C ASP C 383 ? -44.82349 -34.10463 3.91806 0.144 13.57725 O ? B ? 208 OD2 1
   ATOM 15495 N D ASP C 383 ? -47.16321 -33.18765 6.89883 0.012 10.60351 N ? B ? 208 N 1
   ATOM 15496 CA D ASP C 383 ? -46.49421 -32.04533 6.27864 0.012 11.42362 C ? B ? 208 CA 1
   ATOM 15497 C D ASP C 383 ? -47.31683 -30.76954 6.42196 0.012 11.04473 C ? B ? 208 C 1
   ATOM 15498 O D ASP C 383 ? -46.79152 -29.71886 6.81164 0.012 11.06711 O ? B ? 208 O 1
   ATOM 15499 CB D ASP C 383 ? -46.24821 -32.33245 4.79482 0.012 10.59002 C ? B ? 208 CB 1
   ATOM 15500 CG D ASP C 383 ? -45.14149 -33.34657 4.55489 0.012 12.04715 C ? B ? 208 CG 1
   ATOM 15501 OD1 D ASP C 383 ? -44.24833 -33.50923 5.41041 0.012 12.96011 O ? B ? 208 OD1 1
   ATOM 15502 OD2 D ASP C 383 ? -45.17115 -33.97867 3.48604 0.012 11.62355 O ? B ? 208 OD2 1
   ATOM 15503 N A LEU C 384 ? -48.71485 -30.71301 6.13080 0.400 11.50459 N ? B ? 209 N 1
   ATOM 15504 CA A LEU C 384 ? -49.56666 -29.54713 6.28791 0.400 11.72160 C ? B ? 209 CA 1
   ATOM 15505 C A LEU C 384 ? -49.54053 -28.96842 7.69733 0.400 12.78646 C ? B ? 209 C 1
   ATOM 15506 O A LEU C 384 ? -49.74623 -27.74658 7.84588 0.400 10.79141 O ? B ? 209 O 1
   ATOM 15507 CB A LEU C 384 ? -50.98777 -29.93139 5.91374 0.400 12.50818 C ? B ? 209 CB 1
   ATOM 15508 CG A LEU C 384 ? -51.20297 -30.05398 4.39711 0.400 13.09448 C ? B ? 209 CG 1
   ATOM 15509 CD1 A LEU C 384 ? -52.43401 -30.91363 4.00187 0.400 14.57151 C ? B ? 209 CD1 1
   ATOM 15510 CD2 A LEU C 384 ? -51.25153 -28.67152 3.68731 0.400 13.26955 C ? B ? 209 CD2 1
   ATOM 15511 N B LEU C 384 ? -48.28029 -30.93604 6.42486 0.267 10.86384 N ? B ? 209 N 1
   ATOM 15512 CA B LEU C 384 ? -49.20741 -29.80258 6.41482 0.267 11.36989 C ? B ? 209 CA 1
   ATOM 15513 C B LEU C 384 ? -49.18923 -29.08741 7.74106 0.267 12.32110 C ? B ? 209 C 1
   ATOM 15514 O B LEU C 384 ? -49.19166 -27.85694 7.76943 0.267 12.04344 O ? B ? 209 O 1
   ATOM 15515 CB B LEU C 384 ? -50.65710 -30.23643 6.09621 0.267 12.51136 C ? B ? 209 CB 1
   ATOM 15516 CG B LEU C 384 ? -50.87988 -30.18647 4.56208 0.267 12.49203 C ? B ? 209 CG 1
   ATOM 15517 CD1 B LEU C 384 ? -52.28672 -30.65372 4.17195 0.267 14.53812 C ? B ? 209 CD1 1
   ATOM 15518 CD2 B LEU C 384 ? -50.56784 -28.79639 3.89556 0.267 11.06266 C ? B ? 209 CD2 1
   ATOM 15519 N C LEU C 384 ? -48.47255 -30.80822 6.21290 0.296 11.32959 N ? B ? 209 N 1
   ATOM 15520 CA C LEU C 384 ? -49.31290 -29.63330 6.30236 0.296 11.44503 C ? B ? 209 CA 1
   ATOM 15521 C C LEU C 384 ? -49.20919 -29.00366 7.67121 0.296 12.45631 C ? B ? 209 C 1
   ATOM 15522 O C LEU C 384 ? -49.15581 -27.78084 7.76727 0.296 12.07146 O ? B ? 209 O 1
   ATOM 15523 CB C LEU C 384 ? -50.76590 -30.01262 6.01884 0.296 12.49429 C ? B ? 209 CB 1
   ATOM 15524 CG C LEU C 384 ? -51.01513 -30.25537 4.52780 0.296 12.76584 C ? B ? 209 CG 1
   ATOM 15525 CD1 C LEU C 384 ? -52.18596 -31.26766 4.37124 0.296 13.11476 C ? B ? 209 CD1 1
   ATOM 15526 CD2 C LEU C 384 ? -51.26452 -28.94538 3.75532 0.296 13.52883 C ? B ? 209 CD2 1
   ATOM 15527 N D LEU C 384 ? -48.60893 -30.83987 6.08603 0.037 11.42215 N ? B ? 209 N 1
   ATOM 15528 CA D LEU C 384 ? -49.45446 -29.65062 6.09811 0.037 11.62863 C ? B ? 209 CA 1
   ATOM 15529 C D LEU C 384 ? -49.46666 -28.99098 7.46991 0.037 12.03885 C ? B ? 209 C 1
   ATOM 15530 O D LEU C 384 ? -49.52527 -27.75934 7.57257 0.037 11.27883 O ? B ? 209 O 1
   ATOM 15531 CB D LEU C 384 ? -50.87826 -30.02331 5.68947 0.037 12.52421 C ? B ? 209 CB 1
   ATOM 15532 CG D LEU C 384 ? -51.10887 -30.23800 4.19903 0.037 12.92106 C ? B ? 209 CG 1
   ATOM 15533 CD1 D LEU C 384 ? -52.37394 -31.05376 3.96090 0.037 14.34524 C ? B ? 209 CD1 1
   ATOM 15534 CD2 D LEU C 384 ? -51.18116 -28.89401 3.48105 0.037 13.19704 C ? B ? 209 CD2 1
   ATOM 15535 N A LEU C 385 ? -49.22630 -29.78075 8.72160 0.296 10.97374 N ? B ? 210 N 1
   ATOM 15536 CA A LEU C 385 ? -49.21845 -29.31794 10.12511 0.296 11.48767 C ? B ? 210 CA 1
   ATOM 15537 C A LEU C 385 ? -47.86278 -28.91050 10.66823 0.296 12.05784 C ? B ? 210 C 1
   ATOM 15538 O A LEU C 385 ? -47.78694 -28.10138 11.61891 0.296 11.69917 O ? B ? 210 O 1
   ATOM 15539 CB A LEU C 385 ? -49.80388 -30.41720 11.05156 0.296 12.14396 C ? B ? 210 CB 1
   ATOM 15540 CG A LEU C 385 ? -51.23381 -30.75095 10.65556 0.296 12.67783 C ? B ? 210 CG 1
   ATOM 15541 CD1 A LEU C 385 ? -51.67130 -31.93417 11.47314 0.296 14.27313 C ? B ? 210 CD1 1
   ATOM 15542 CD2 A LEU C 385 ? -52.10317 -29.54611 10.92190 0.296 12.82792 C ? B ? 210 CD2 1
   ATOM 15543 N B LEU C 385 ? -49.15680 -29.83848 8.84488 0.182 10.86957 N ? B ? 210 N 1
   ATOM 15544 CA B LEU C 385 ? -49.16831 -29.26287 10.19201 0.182 11.44595 C ? B ? 210 CA 1
   ATOM 15545 C B LEU C 385 ? -47.78877 -28.92421 10.72046 0.182 12.12556 C ? B ? 210 C 1
   ATOM 15546 O B LEU C 385 ? -47.66956 -28.24660 11.76525 0.182 11.57318 O ? B ? 210 O 1
   ATOM 15547 CB B LEU C 385 ? -49.81466 -30.25951 11.16851 0.182 12.09738 C ? B ? 210 CB 1
   ATOM 15548 CG B LEU C 385 ? -51.17048 -30.82407 10.75857 0.182 12.62296 C ? B ? 210 CG 1
   ATOM 15549 CD1 B LEU C 385 ? -51.64765 -31.74648 11.86894 0.182 14.04195 C ? B ? 210 CD1 1
   ATOM 15550 CD2 B LEU C 385 ? -52.19984 -29.72350 10.44155 0.182 12.56208 C ? B ? 210 CD2 1
   ATOM 15551 N C LEU C 385 ? -49.16552 -29.82087 8.73957 0.266 10.91538 N ? B ? 210 N 1
   ATOM 15552 CA C LEU C 385 ? -49.19680 -29.31504 10.12324 0.266 11.49048 C ? B ? 210 CA 1
   ATOM 15553 C C LEU C 385 ? -47.83406 -28.93640 10.69511 0.266 12.09897 C ? B ? 210 C 1
   ATOM 15554 O C LEU C 385 ? -47.75952 -28.19540 11.70248 0.266 11.80448 O ? B ? 210 O 1
   ATOM 15555 CB C LEU C 385 ? -49.86550 -30.37103 11.04174 0.266 12.11738 C ? B ? 210 CB 1
   ATOM 15556 CG C LEU C 385 ? -51.26895 -30.77967 10.59545 0.266 12.70034 C ? B ? 210 CG 1
   ATOM 15557 CD1 C LEU C 385 ? -51.66380 -32.05859 11.32315 0.266 14.22009 C ? B ? 210 CD1 1
   ATOM 15558 CD2 C LEU C 385 ? -52.22804 -29.65655 10.92562 0.266 12.92680 C ? B ? 210 CD2 1
   ATOM 15559 N D LEU C 385 ? -49.43025 -29.79131 8.53570 0.255 10.67131 N ? B ? 210 N 1
   ATOM 15560 CA D LEU C 385 ? -49.47162 -29.26031 9.89894 0.255 12.30887 C ? B ? 210 CA 1
   ATOM 15561 C D LEU C 385 ? -48.10900 -28.90425 10.45680 0.255 11.47204 C ? B ? 210 C 1
   ATOM 15562 O D LEU C 385 ? -48.01918 -28.12693 11.41937 0.255 11.88151 O ? B ? 210 O 1
   ATOM 15563 CB D LEU C 385 ? -50.08101 -30.30312 10.84930 0.255 11.93712 C ? B ? 210 CB 1
   ATOM 15564 CG D LEU C 385 ? -51.52754 -30.61390 10.56477 0.255 12.41493 C ? B ? 210 CG 1
   ATOM 15565 CD1 D LEU C 385 ? -52.05042 -31.65886 11.55114 0.255 14.89040 C ? B ? 210 CD1 1
   ATOM 15566 CD2 D LEU C 385 ? -52.24131 -29.32666 10.76956 0.255 13.40628 C ? B ? 210 CD2 1
   ATOM 15567 N A TRP C 386 ? -46.74378 -29.47432 10.07759 0.265 10.85687 N ? B ? 211 N 1
   ATOM 15568 CA A TRP C 386 ? -45.44628 -29.40450 10.72996 0.265 11.05175 C ? B ? 211 CA 1
   ATOM 15569 C A TRP C 386 ? -44.28451 -28.83628 9.90428 0.265 9.70531 C ? B ? 211 C 1
   ATOM 15570 O A TRP C 386 ? -43.29313 -28.44309 10.52642 0.265 11.15443 O ? B ? 211 O 1
   ATOM 15571 CB A TRP C 386 ? -44.96666 -30.79089 11.19574 0.265 10.03765 C ? B ? 211 CB 1
   ATOM 15572 CG A TRP C 386 ? -45.59673 -31.25838 12.46229 0.265 11.15390 C ? B ? 211 CG 1
   ATOM 15573 CD1 A TRP C 386 ? -46.63711 -32.07503 12.58180 0.265 11.87059 C ? B ? 211 CD1 1
   ATOM 15574 CD2 A TRP C 386 ? -45.14358 -30.94533 13.76143 0.265 10.97921 C ? B ? 211 CD2 1
   ATOM 15575 NE1 A TRP C 386 ? -46.91279 -32.30850 13.94091 0.265 12.34988 N ? B ? 211 NE1 1
   ATOM 15576 CE2 A TRP C 386 ? -46.02786 -31.57615 14.68818 0.265 10.82651 C ? B ? 211 CE2 1
   ATOM 15577 CE3 A TRP C 386 ? -44.10180 -30.14829 14.24511 0.265 13.41207 C ? B ? 211 CE3 1
   ATOM 15578 CZ2 A TRP C 386 ? -45.85066 -31.48378 16.07042 0.265 13.21099 C ? B ? 211 CZ2 1
   ATOM 15579 CZ3 A TRP C 386 ? -43.91895 -30.03442 15.60804 0.265 12.99752 C ? B ? 211 CZ3 1
   ATOM 15580 CH2 A TRP C 386 ? -44.80097 -30.70727 16.52118 0.265 12.09735 C ? B ? 211 CH2 1
   ATOM 15581 N B TRP C 386 ? -46.73007 -29.39319 10.02018 0.130 10.74532 N ? B ? 211 N 1
   ATOM 15582 CA B TRP C 386 ? -45.44263 -29.53046 10.66846 0.130 11.17755 C ? B ? 211 CA 1
   ATOM 15583 C B TRP C 386 ? -44.21761 -28.94846 9.94211 0.130 9.68305 C ? B ? 211 C 1
   ATOM 15584 O B TRP C 386 ? -43.24875 -28.57233 10.61083 0.130 11.34565 O ? B ? 211 O 1
   ATOM 15585 CB B TRP C 386 ? -45.20567 -31.01312 10.95368 0.130 10.39355 C ? B ? 211 CB 1
   ATOM 15586 CG B TRP C 386 ? -45.95607 -31.50640 12.15807 0.130 11.42939 C ? B ? 211 CG 1
   ATOM 15587 CD1 B TRP C 386 ? -47.07055 -32.29618 12.16756 0.130 11.48853 C ? B ? 211 CD1 1
   ATOM 15588 CD2 B TRP C 386 ? -45.59988 -31.27720 13.51453 0.130 11.00982 C ? B ? 211 CD2 1
   ATOM 15589 NE1 B TRP C 386 ? -47.45630 -32.56226 13.49173 0.130 13.53247 N ? B ? 211 NE1 1
   ATOM 15590 CE2 B TRP C 386 ? -46.56449 -31.93744 14.32784 0.130 11.33830 C ? B ? 211 CE2 1
   ATOM 15591 CE3 B TRP C 386 ? -44.58328 -30.55482 14.14165 0.130 12.45859 C ? B ? 211 CE3 1
   ATOM 15592 CZ2 B TRP C 386 ? -46.51913 -31.88937 15.73542 0.130 13.86743 C ? B ? 211 CZ2 1
   ATOM 15593 CZ3 B TRP C 386 ? -44.54266 -30.52154 15.52317 0.130 16.26422 C ? B ? 211 CZ3 1
   ATOM 15594 CH2 B TRP C 386 ? -45.48643 -31.19794 16.29797 0.130 13.22704 C ? B ? 211 CH2 1
   ATOM 15595 N C TRP C 386 ? -46.70468 -29.45109 10.07849 0.354 10.77513 N ? B ? 211 N 1
   ATOM 15596 CA C TRP C 386 ? -45.41688 -29.36451 10.74460 0.354 11.13342 C ? B ? 211 CA 1
   ATOM 15597 C C TRP C 386 ? -44.25007 -28.77318 9.93631 0.354 9.65406 C ? B ? 211 C 1
   ATOM 15598 O C TRP C 386 ? -43.24877 -28.38701 10.56335 0.354 11.14251 O ? B ? 211 O 1
   ATOM 15599 CB C TRP C 386 ? -44.93916 -30.75347 11.19967 0.354 10.01540 C ? B ? 211 CB 1
   ATOM 15600 CG C TRP C 386 ? -45.59686 -31.20755 12.44970 0.354 11.20582 C ? B ? 211 CG 1
   ATOM 15601 CD1 C TRP C 386 ? -46.70054 -31.93175 12.56050 0.354 11.76558 C ? B ? 211 CD1 1
   ATOM 15602 CD2 C TRP C 386 ? -45.10938 -30.95407 13.74229 0.354 11.00293 C ? B ? 211 CD2 1
   ATOM 15603 NE1 C TRP C 386 ? -46.97587 -32.18023 13.91983 0.354 12.36072 N ? B ? 211 NE1 1
   ATOM 15604 CE2 C TRP C 386 ? -46.03433 -31.52936 14.67369 0.354 10.90401 C ? B ? 211 CE2 1
   ATOM 15605 CE3 C TRP C 386 ? -43.99597 -30.25011 14.21970 0.354 13.41352 C ? B ? 211 CE3 1
   ATOM 15606 CZ2 C TRP C 386 ? -45.82720 -31.48860 16.05839 0.354 13.20113 C ? B ? 211 CZ2 1
   ATOM 15607 CZ3 C TRP C 386 ? -43.77489 -30.18638 15.58231 0.354 12.32799 C ? B ? 211 CZ3 1
   ATOM 15608 CH2 C TRP C 386 ? -44.71473 -30.80372 16.50948 0.354 11.94683 C ? B ? 211 CH2 1
   ATOM 15609 N D TRP C 386 ? -47.01891 -29.41751 9.82611 0.251 11.17091 N ? B ? 211 N 1
   ATOM 15610 CA D TRP C 386 ? -45.73409 -29.45461 10.50148 0.251 10.38903 C ? B ? 211 CA 1
   ATOM 15611 C D TRP C 386 ? -44.53179 -28.85894 9.75261 0.251 9.83730 C ? B ? 211 C 1
   ATOM 15612 O D TRP C 386 ? -43.51843 -28.63829 10.41025 0.251 10.20280 O ? B ? 211 O 1
   ATOM 15613 CB D TRP C 386 ? -45.36669 -30.90336 10.86405 0.251 10.31434 C ? B ? 211 CB 1
   ATOM 15614 CG D TRP C 386 ? -46.05557 -31.39805 12.08130 0.251 11.41907 C ? B ? 211 CG 1
   ATOM 15615 CD1 D TRP C 386 ? -47.18256 -32.16444 12.12662 0.251 11.36460 C ? B ? 211 CD1 1
   ATOM 15616 CD2 D TRP C 386 ? -45.61077 -31.23118 13.42430 0.251 10.89156 C ? B ? 211 CD2 1
   ATOM 15617 NE1 D TRP C 386 ? -47.50805 -32.46373 13.46676 0.251 13.54291 N ? B ? 211 NE1 1
   ATOM 15618 CE2 D TRP C 386 ? -46.55398 -31.88933 14.27233 0.251 11.46715 C ? B ? 211 CE2 1
   ATOM 15619 CE3 D TRP C 386 ? -44.53870 -30.55069 14.01617 0.251 12.48955 C ? B ? 211 CE3 1
   ATOM 15620 CZ2 D TRP C 386 ? -46.42618 -31.89299 15.67532 0.251 13.95478 C ? B ? 211 CZ2 1
   ATOM 15621 CZ3 D TRP C 386 ? -44.41655 -30.56964 15.39712 0.251 16.49670 C ? B ? 211 CZ3 1
   ATOM 15622 CH2 D TRP C 386 ? -45.33510 -31.25638 16.20306 0.251 12.89447 C ? B ? 211 CH2 1
   ATOM 15623 N A SER C 387 ? -44.36120 -28.77035 8.57129 0.235 11.21507 N ? B ? 212 N 1
   ATOM 15624 CA A SER C 387 ? -43.15407 -28.40250 7.81864 0.235 10.56084 C ? B ? 212 CA 1
   ATOM 15625 C A SER C 387 ? -42.85534 -26.91473 7.98024 0.235 10.54000 C ? B ? 212 C 1
   ATOM 15626 O A SER C 387 ? -43.73515 -26.10271 8.34682 0.235 10.98943 O ? B ? 212 O 1
   ATOM 15627 CB A SER C 387 ? -43.35991 -28.77670 6.34568 0.235 11.64362 C ? B ? 212 CB 1
   ATOM 15628 OG A SER C 387 ? -44.26419 -27.87991 5.72007 0.235 11.26661 O ? B ? 212 OG 1
   ATOM 15629 N B SER C 387 ? -44.25576 -28.83060 8.61075 0.265 11.56040 N ? B ? 212 N 1
   ATOM 15630 CA B SER C 387 ? -43.04727 -28.44181 7.86786 0.265 10.34465 C ? B ? 212 CA 1
   ATOM 15631 C B SER C 387 ? -42.72789 -26.95496 8.07616 0.265 10.49054 C ? B ? 212 C 1
   ATOM 15632 O B SER C 387 ? -43.51688 -26.15119 8.59535 0.265 10.88453 O ? B ? 212 O 1
   ATOM 15633 CB B SER C 387 ? -43.25594 -28.73690 6.37271 0.265 11.62250 C ? B ? 212 CB 1
   ATOM 15634 OG B SER C 387 ? -44.14659 -27.80742 5.78563 0.265 11.22305 O ? B ? 212 OG 1
   ATOM 15635 N C SER C 387 ? -44.36418 -28.63093 8.61492 0.020 11.06389 N ? B ? 212 N 1
   ATOM 15636 CA C SER C 387 ? -43.18596 -28.24337 7.84618 0.020 10.60395 C ? B ? 212 CA 1
   ATOM 15637 C C SER C 387 ? -42.90662 -26.74906 7.96434 0.020 10.85804 C ? B ? 212 C 1
   ATOM 15638 O C SER C 387 ? -43.74316 -25.95062 8.39211 0.020 11.12781 O ? B ? 212 O 1
   ATOM 15639 CB C SER C 387 ? -43.32202 -28.66084 6.38282 0.020 11.50865 C ? B ? 212 CB 1
   ATOM 15640 OG C SER C 387 ? -44.29377 -27.88781 5.71256 0.020 11.27977 O ? B ? 212 OG 1
   ATOM 15641 N D SER C 387 ? -44.55144 -28.66310 8.42872 0.481 10.78688 N ? B ? 212 N 1
   ATOM 15642 CA D SER C 387 ? -43.28214 -28.24770 7.78520 0.481 10.54993 C ? B ? 212 CA 1
   ATOM 15643 C D SER C 387 ? -42.96345 -26.76970 7.96559 0.481 10.75317 C ? B ? 212 C 1
   ATOM 15644 O D SER C 387 ? -43.83239 -25.94694 8.29022 0.481 11.07050 O ? B ? 212 O 1
   ATOM 15645 CB D SER C 387 ? -43.33924 -28.64086 6.30821 0.481 11.81448 C ? B ? 212 CB 1
   ATOM 15646 OG D SER C 387 ? -44.39306 -27.97577 5.63078 0.481 11.38161 O ? B ? 212 OG 1
   ATOM 15647 N A ASP C 388 ? -41.59135 -26.54798 7.68911 0.355 10.78473 N ? B ? 213 N 1
   ATOM 15648 CA A ASP C 388 ? -41.11072 -25.16418 7.75863 0.355 9.61897 C ? B ? 213 CA 1
   ATOM 15649 C A ASP C 388 ? -40.41887 -24.80377 6.44175 0.355 10.62441 C ? B ? 213 C 1
   ATOM 15650 O A ASP C 388 ? -39.79725 -25.68615 5.82155 0.355 10.39648 O ? B ? 213 O 1
   ATOM 15651 CB A ASP C 388 ? -40.05567 -24.96389 8.85298 0.355 12.35060 C ? B ? 213 CB 1
   ATOM 15652 CG A ASP C 388 ? -40.63829 -24.99485 10.26605 0.355 12.83603 C ? B ? 213 CG 1
   ATOM 15653 OD1 A ASP C 388 ? -41.66954 -24.26801 10.49977 0.355 13.18047 O ? B ? 213 OD1 1
   ATOM 15654 OD2 A ASP C 388 ? -40.00663 -25.67388 11.11855 0.355 12.08988 O ? B ? 213 OD2 1
   ATOM 15655 N B ASP C 388 ? -41.54919 -26.56451 7.61061 0.205 10.52363 N ? B ? 213 N 1
   ATOM 15656 CA B ASP C 388 ? -41.13656 -25.16824 7.67058 0.205 9.89644 C ? B ? 213 CA 1
   ATOM 15657 C B ASP C 388 ? -40.45949 -24.80044 6.35834 0.205 10.52258 C ? B ? 213 C 1
   ATOM 15658 O B ASP C 388 ? -39.98304 -25.69088 5.63671 0.205 10.33062 O ? B ? 213 O 1
   ATOM 15659 CB B ASP C 388 ? -40.14618 -24.94693 8.81532 0.205 12.14669 C ? B ? 213 CB 1
   ATOM 15660 CG B ASP C 388 ? -40.76750 -25.19016 10.18737 0.205 12.31100 C ? B ? 213 CG 1
   ATOM 15661 OD1 B ASP C 388 ? -41.73489 -24.45594 10.53781 0.205 13.10200 O ? B ? 213 OD1 1
   ATOM 15662 OD2 B ASP C 388 ? -40.23756 -26.05424 10.92162 0.205 12.66214 O ? B ? 213 OD2 1
   ATOM 15663 N C ASP C 388 ? -41.70208 -26.36851 7.55994 0.380 10.83893 N ? B ? 213 N 1
   ATOM 15664 CA C ASP C 388 ? -41.24288 -24.96797 7.60139 0.380 10.20260 C ? B ? 213 CA 1
   ATOM 15665 C C ASP C 388 ? -40.47790 -24.65680 6.31108 0.380 10.12789 C ? B ? 213 C 1
   ATOM 15666 O C ASP C 388 ? -39.53303 -25.43214 5.93115 0.380 9.96921 O ? B ? 213 O 1
   ATOM 15667 CB C ASP C 388 ? -40.34606 -24.55635 8.72947 0.380 10.27942 C ? B ? 213 CB 1
   ATOM 15668 CG C ASP C 388 ? -40.92768 -24.95435 10.11210 0.380 12.50110 C ? B ? 213 CG 1
   ATOM 15669 OD1 C ASP C 388 ? -41.64037 -24.09265 10.68526 0.380 13.09201 O ? B ? 213 OD1 1
   ATOM 15670 OD2 C ASP C 388 ? -40.62267 -26.05299 10.62816 0.380 12.90152 O ? B ? 213 OD2 1
   ATOM 15671 N D ASP C 388 ? -41.72454 -26.39287 7.61693 0.061 10.63002 N ? B ? 213 N 1
   ATOM 15672 CA D ASP C 388 ? -41.23758 -25.01153 7.64977 0.061 9.98908 C ? B ? 213 CA 1
   ATOM 15673 C D ASP C 388 ? -40.44807 -24.69035 6.38044 0.061 10.37257 C ? B ? 213 C 1
   ATOM 15674 O D ASP C 388 ? -39.76943 -25.57299 5.83903 0.061 10.46653 O ? B ? 213 O 1
   ATOM 15675 CB D ASP C 388 ? -40.28469 -24.77804 8.83293 0.061 11.33246 C ? B ? 213 CB 1
   ATOM 15676 CG D ASP C 388 ? -40.88991 -25.17815 10.17503 0.061 12.19098 C ? B ? 213 CG 1
   ATOM 15677 OD1 D ASP C 388 ? -41.90835 -24.57531 10.58022 0.061 12.90845 O ? B ? 213 OD1 1
   ATOM 15678 OD2 D ASP C 388 ? -40.31472 -26.06841 10.83891 0.061 12.64795 O ? B ? 213 OD2 1
   ATOM 15679 N A PRO C 389 ? -40.43781 -23.55333 6.00843 0.058 9.37284 N ? B ? 214 N 1
   ATOM 15680 CA A PRO C 389 ? -39.60313 -23.15309 4.86885 0.058 9.97799 C ? B ? 214 CA 1
   ATOM 15681 C A PRO C 389 ? -38.16103 -22.95936 5.30997 0.058 10.86908 C ? B ? 214 C 1
   ATOM 15682 O A PRO C 389 ? -37.87166 -22.71778 6.47250 0.058 11.05950 O ? B ? 214 O 1
   ATOM 15683 CB A PRO C 389 ? -40.20456 -21.80182 4.46677 0.058 8.26714 C ? B ? 214 CB 1
   ATOM 15684 CG A PRO C 389 ? -40.71133 -21.23535 5.78729 0.058 9.04641 C ? B ? 214 CG 1
   ATOM 15685 CD A PRO C 389 ? -41.26988 -22.43658 6.52619 0.058 9.28080 C ? B ? 214 CD 1
   ATOM 15686 N B PRO C 389 ? -40.36018 -23.51592 6.03318 0.342 9.19903 N ? B ? 214 N 1
   ATOM 15687 CA B PRO C 389 ? -39.55192 -23.11795 4.88370 0.342 10.04228 C ? B ? 214 CA 1
   ATOM 15688 C B PRO C 389 ? -38.13249 -22.98132 5.36795 0.342 10.86493 C ? B ? 214 C 1
   ATOM 15689 O B PRO C 389 ? -37.85261 -22.56433 6.48943 0.342 11.10929 O ? B ? 214 O 1
   ATOM 15690 CB B PRO C 389 ? -40.11062 -21.73297 4.52084 0.342 8.01003 C ? B ? 214 CB 1
   ATOM 15691 CG B PRO C 389 ? -40.52502 -21.15527 5.90841 0.342 8.85167 C ? B ? 214 CG 1
   ATOM 15692 CD B PRO C 389 ? -41.18831 -22.39245 6.57792 0.342 9.23303 C ? B ? 214 CD 1
   ATOM 15693 N C PRO C 389 ? -40.79828 -23.55343 5.64783 0.342 9.06715 N ? B ? 214 N 1
   ATOM 15694 CA C PRO C 389 ? -39.95888 -23.10819 4.52188 0.342 8.80756 C ? B ? 214 CA 1
   ATOM 15695 C C PRO C 389 ? -38.51580 -22.86871 5.00575 0.342 11.00927 C ? B ? 214 C 1
   ATOM 15696 O C PRO C 389 ? -38.22299 -22.48112 6.14261 0.342 10.88121 O ? B ? 214 O 1
   ATOM 15697 CB C PRO C 389 ? -40.65017 -21.80184 4.07888 0.342 7.81924 C ? B ? 214 CB 1
   ATOM 15698 CG C PRO C 389 ? -41.17639 -21.17216 5.43034 0.342 6.61020 C ? B ? 214 CG 1
   ATOM 15699 CD C PRO C 389 ? -41.69395 -22.46080 6.15580 0.342 9.38640 C ? B ? 214 CD 1
   ATOM 15700 N D PRO C 389 ? -40.48345 -23.44012 5.90927 0.259 9.32352 N ? B ? 214 N 1
   ATOM 15701 CA D PRO C 389 ? -39.60266 -23.03603 4.81440 0.259 10.07202 C ? B ? 214 CA 1
   ATOM 15702 C D PRO C 389 ? -38.19150 -22.93583 5.34840 0.259 10.78135 C ? B ? 214 C 1
   ATOM 15703 O D PRO C 389 ? -37.90286 -23.03593 6.53300 0.259 11.24288 O ? B ? 214 O 1
   ATOM 15704 CB D PRO C 389 ? -40.11545 -21.63098 4.43581 0.259 7.93289 C ? B ? 214 CB 1
   ATOM 15705 CG D PRO C 389 ? -40.62823 -21.08511 5.79771 0.259 8.90280 C ? B ? 214 CG 1
   ATOM 15706 CD D PRO C 389 ? -41.30259 -22.30801 6.41699 0.259 9.04114 C ? B ? 214 CD 1
   ATOM 15707 N A GLN C 390 ? -37.24099 -23.03711 4.33346 0.462 10.61556 N ? B ? 215 N 1
   ATOM 15708 CA A GLN C 390 ? -35.84514 -22.65787 4.50864 0.462 10.45091 C ? B ? 215 CA 1
   ATOM 15709 C A GLN C 390 ? -35.46218 -21.82924 3.29357 0.462 11.39559 C ? B ? 215 C 1
   ATOM 15710 O A GLN C 390 ? -36.15389 -21.84743 2.27214 0.462 11.23846 O ? B ? 215 O 1
   ATOM 15711 CB A GLN C 390 ? -34.87173 -23.86267 4.59324 0.462 12.74385 C ? B ? 215 CB 1
   ATOM 15712 CG A GLN C 390 ? -35.04178 -24.73045 3.30831 0.462 13.78729 C ? B ? 215 CG 1
   ATOM 15713 CD A GLN C 390 ? -34.13569 -25.88099 3.25256 0.462 12.95985 C ? B ? 215 CD 1
   ATOM 15714 OE1 A GLN C 390 ? -33.84856 -26.53788 4.24707 0.462 11.79506 O ? B ? 215 OE1 1
   ATOM 15715 NE2 A GLN C 390 ? -33.61590 -26.16974 2.02034 0.462 11.10184 N ? B ? 215 NE2 1
   ATOM 15716 N B GLN C 390 ? -37.20691 -23.27827 4.43481 0.231 10.42154 N ? B ? 215 N 1
   ATOM 15717 CA B GLN C 390 ? -35.79804 -22.96124 4.59722 0.231 10.99758 C ? B ? 215 CA 1
   ATOM 15718 C B GLN C 390 ? -35.34192 -22.10029 3.42730 0.231 11.56921 C ? B ? 215 C 1
   ATOM 15719 O B GLN C 390 ? -35.91262 -22.19489 2.34928 0.231 9.82343 O ? B ? 215 O 1
   ATOM 15720 CB B GLN C 390 ? -34.91477 -24.22287 4.61570 0.231 13.12069 C ? B ? 215 CB 1
   ATOM 15721 CG B GLN C 390 ? -35.04473 -25.02327 3.31218 0.231 12.92707 C ? B ? 215 CG 1
   ATOM 15722 CD B GLN C 390 ? -34.15449 -26.25463 3.22554 0.231 12.46862 C ? B ? 215 CD 1
   ATOM 15723 OE1 B GLN C 390 ? -33.69016 -26.70133 2.13408 0.231 12.55219 O ? B ? 215 OE1 1
   ATOM 15724 NE2 B GLN C 390 ? -33.87855 -26.76525 4.38510 0.231 11.86746 N ? B ? 215 NE2 1
   ATOM 15725 N C GLN C 390 ? -37.54704 -23.10915 4.08227 0.219 9.00464 N ? B ? 215 N 1
   ATOM 15726 CA C GLN C 390 ? -36.17054 -22.66297 4.39415 0.219 10.19304 C ? B ? 215 CA 1
   ATOM 15727 C C GLN C 390 ? -35.62495 -21.84297 3.22644 0.219 11.43416 C ? B ? 215 C 1
   ATOM 15728 O C GLN C 390 ? -36.14766 -21.97875 2.13118 0.219 11.28989 O ? B ? 215 O 1
   ATOM 15729 CB C GLN C 390 ? -35.18731 -23.83870 4.67761 0.219 13.01695 C ? B ? 215 CB 1
   ATOM 15730 CG C GLN C 390 ? -34.94893 -24.74016 3.44383 0.219 12.93679 C ? B ? 215 CG 1
   ATOM 15731 CD C GLN C 390 ? -33.96664 -25.94696 3.55622 0.219 13.48238 C ? B ? 215 CD 1
   ATOM 15732 OE1 C GLN C 390 ? -33.36049 -26.37375 2.59130 0.219 14.59335 O ? B ? 215 OE1 1
   ATOM 15733 NE2 C GLN C 390 ? -33.78533 -26.37449 4.78571 0.219 12.87586 N ? B ? 215 NE2 1
   ATOM 15734 N D GLN C 390 ? -37.27297 -22.72278 4.39974 0.088 10.40869 N ? B ? 215 N 1
   ATOM 15735 CA D GLN C 390 ? -35.86474 -22.52125 4.68958 0.088 10.60902 C ? B ? 215 CA 1
   ATOM 15736 C D GLN C 390 ? -35.29793 -21.67053 3.56840 0.088 11.73620 C ? B ? 215 C 1
   ATOM 15737 O D GLN C 390 ? -35.85029 -21.65745 2.46298 0.088 10.36203 O ? B ? 215 O 1
   ATOM 15738 CB D GLN C 390 ? -35.08719 -23.84981 4.77041 0.088 12.90120 C ? B ? 215 CB 1
   ATOM 15739 CG D GLN C 390 ? -35.22427 -24.71318 3.51917 0.088 13.15381 C ? B ? 215 CG 1
   ATOM 15740 CD D GLN C 390 ? -34.33130 -25.92265 3.52642 0.088 13.41300 C ? B ? 215 CD 1
   ATOM 15741 OE1 D GLN C 390 ? -33.57130 -26.15744 4.48075 0.088 14.06747 O ? B ? 215 OE1 1
   ATOM 15742 NE2 D GLN C 390 ? -34.41190 -26.72283 2.46261 0.088 13.86626 N ? B ? 215 NE2 1
   ATOM 15743 N A PRO C 391 ? -34.42849 -20.99262 3.40652 0.368 12.01963 N ? B ? 216 N 1
   ATOM 15744 CA A PRO C 391 ? -34.12059 -20.06521 2.28406 0.368 10.26840 C ? B ? 216 CA 1
   ATOM 15745 C A PRO C 391 ? -33.48182 -20.72166 1.10969 0.368 12.34599 C ? B ? 216 C 1
   ATOM 15746 O A PRO C 391 ? -33.69156 -20.25728 -0.01921 0.368 13.83638 O ? B ? 216 O 1
   ATOM 15747 CB A PRO C 391 ? -33.10165 -19.09475 2.89022 0.368 12.25797 C ? B ? 216 CB 1
   ATOM 15748 CG A PRO C 391 ? -32.52065 -19.84288 4.10341 0.368 10.99019 C ? B ? 216 CG 1
   ATOM 15749 CD A PRO C 391 ? -33.74218 -20.59498 4.64729 0.368 12.69376 C ? B ? 216 CD 1
   ATOM 15750 N B PRO C 391 ? -34.33081 -21.24334 3.61282 0.256 11.38902 N ? B ? 216 N 1
   ATOM 15751 CA B PRO C 391 ? -33.88072 -20.36827 2.48803 0.256 10.81342 C ? B ? 216 CA 1
   ATOM 15752 C B PRO C 391 ? -33.14588 -21.08769 1.38352 0.256 10.63957 C ? B ? 216 C 1
   ATOM 15753 O B PRO C 391 ? -33.18275 -20.63297 0.23191 0.256 12.85564 O ? B ? 216 O 1
   ATOM 15754 CB B PRO C 391 ? -32.94373 -19.37377 3.17027 0.256 11.82500 C ? B ? 216 CB 1
   ATOM 15755 CG B PRO C 391 ? -32.36987 -20.18718 4.27921 0.256 11.51177 C ? B ? 216 CG 1
   ATOM 15756 CD B PRO C 391 ? -33.59458 -20.96523 4.84950 0.256 13.30870 C ? B ? 216 CD 1
   ATOM 15757 N C PRO C 391 ? -34.64336 -20.92990 3.43092 0.229 11.80185 N ? B ? 216 N 1
   ATOM 15758 CA C PRO C 391 ? -34.23296 -20.03835 2.30126 0.229 10.39954 C ? B ? 216 CA 1
   ATOM 15759 C C PRO C 391 ? -33.46552 -20.71715 1.19907 0.229 12.26130 C ? B ? 216 C 1
   ATOM 15760 O C PRO C 391 ? -33.53404 -20.21016 0.06899 0.229 13.80812 O ? B ? 216 O 1
   ATOM 15761 CB C PRO C 391 ? -33.35313 -18.96829 2.97430 0.229 12.74963 C ? B ? 216 CB 1
   ATOM 15762 CG C PRO C 391 ? -32.83121 -19.61619 4.27988 0.229 11.71519 C ? B ? 216 CG 1
   ATOM 15763 CD C PRO C 391 ? -34.03910 -20.49866 4.71160 0.229 13.42282 C ? B ? 216 CD 1
   ATOM 15764 N D PRO C 391 ? -34.21620 -20.93476 3.82279 0.147 11.34103 N ? B ? 216 N 1
   ATOM 15765 CA D PRO C 391 ? -33.70843 -20.00225 2.79397 0.147 11.09534 C ? B ? 216 CA 1
   ATOM 15766 C D PRO C 391 ? -33.05140 -20.65902 1.59576 0.147 11.00147 C ? B ? 216 C 1
   ATOM 15767 O D PRO C 391 ? -33.07754 -20.06712 0.50690 0.147 13.74463 O ? B ? 216 O 1
   ATOM 15768 CB D PRO C 391 ? -32.75152 -19.07893 3.56639 0.147 11.48798 C ? B ? 216 CB 1
   ATOM 15769 CG D PRO C 391 ? -32.45389 -19.78181 4.80293 0.147 11.85992 C ? B ? 216 CG 1
   ATOM 15770 CD D PRO C 391 ? -33.59736 -20.70573 5.13720 0.147 13.54815 C ? B ? 216 CD 1
   ATOM 15771 N A GLN C 392 ? -32.75809 -21.78396 1.33235 0.402 10.92930 N ? B ? 217 N 1
   ATOM 15772 CA A GLN C 392 ? -31.94273 -22.33412 0.25695 0.402 12.75499 C ? B ? 217 CA 1
   ATOM 15773 C A GLN C 392 ? -32.76107 -23.40503 -0.46799 0.402 11.27462 C ? B ? 217 C 1
   ATOM 15774 O A GLN C 392 ? -33.74118 -23.94069 0.04895 0.402 12.13618 O ? B ? 217 O 1
   ATOM 15775 CB A GLN C 392 ? -30.64992 -22.88419 0.85338 0.402 14.44115 C ? B ? 217 CB 1
   ATOM 15776 CG A GLN C 392 ? -30.78565 -24.25280 1.52546 0.402 13.36360 C ? B ? 217 CG 1
   ATOM 15777 CD A GLN C 392 ? -31.11996 -24.13932 3.02002 0.402 16.18576 C ? B ? 217 CD 1
   ATOM 15778 OE1 A GLN C 392 ? -31.88935 -23.24547 3.40925 0.402 14.90899 O ? B ? 217 OE1 1
   ATOM 15779 NE2 A GLN C 392 ? -30.55577 -25.03908 3.86198 0.402 16.32884 N ? B ? 217 NE2 1
   ATOM 15780 N B GLN C 392 ? -32.62630 -22.26910 1.64786 0.328 11.32430 N ? B ? 217 N 1
   ATOM 15781 CA B GLN C 392 ? -31.82434 -22.91203 0.60950 0.328 11.82671 C ? B ? 217 CA 1
   ATOM 15782 C B GLN C 392 ? -32.63867 -23.88194 -0.24975 0.328 12.30019 C ? B ? 217 C 1
   ATOM 15783 O B GLN C 392 ? -33.61071 -24.49580 0.20462 0.328 11.09562 O ? B ? 217 O 1
   ATOM 15784 CB B GLN C 392 ? -30.60859 -23.57235 1.20508 0.328 15.00558 C ? B ? 217 CB 1
   ATOM 15785 CG B GLN C 392 ? -30.89465 -24.76227 1.91139 0.328 17.05566 C ? B ? 217 CG 1
   ATOM 15786 CD B GLN C 392 ? -31.02898 -24.49850 3.42383 0.328 16.02256 C ? B ? 217 CD 1
   ATOM 15787 OE1 B GLN C 392 ? -31.42648 -23.39037 3.88179 0.328 14.78740 O ? B ? 217 OE1 1
   ATOM 15788 NE2 B GLN C 392 ? -30.64798 -25.49461 4.20294 0.328 18.31388 N ? B ? 217 NE2 1
   ATOM 15789 N C GLN C 392 ? -32.79187 -21.83279 1.46517 0.000 11.44977 N ? B ? 217 N 1
   ATOM 15790 CA C GLN C 392 ? -31.96283 -22.50394 0.47576 0.000 12.74090 C ? B ? 217 CA 1
   ATOM 15791 C C GLN C 392 ? -32.70717 -23.67187 -0.17383 0.000 12.49520 C ? B ? 217 C 1
   ATOM 15792 O C GLN C 392 ? -33.65904 -24.22359 0.38193 0.000 11.85321 O ? B ? 217 O 1
   ATOM 15793 CB C GLN C 392 ? -30.63189 -22.96131 1.08912 0.000 14.59437 C ? B ? 217 CB 1
   ATOM 15794 CG C GLN C 392 ? -30.64877 -24.32504 1.76489 0.000 14.48273 C ? B ? 217 CG 1
   ATOM 15795 CD C GLN C 392 ? -31.09813 -24.27245 3.21234 0.000 16.36562 C ? B ? 217 CD 1
   ATOM 15796 OE1 C GLN C 392 ? -31.73630 -23.31437 3.64550 0.000 15.06493 O ? B ? 217 OE1 1
   ATOM 15797 NE2 C GLN C 392 ? -30.76112 -25.30861 3.97114 0.000 17.55088 N ? B ? 217 NE2 1
   ATOM 15798 N D GLN C 392 ? -32.50351 -21.85734 1.73254 0.270 10.85082 N ? B ? 217 N 1
   ATOM 15799 CA D GLN C 392 ? -31.72074 -22.40944 0.62823 0.270 12.79310 C ? B ? 217 CA 1
   ATOM 15800 C D GLN C 392 ? -32.49924 -23.49675 -0.10591 0.270 11.91019 C ? B ? 217 C 1
   ATOM 15801 O D GLN C 392 ? -33.34395 -24.18744 0.47550 0.270 11.52731 O ? B ? 217 O 1
   ATOM 15802 CB D GLN C 392 ? -30.37536 -22.93202 1.10738 0.270 14.87621 C ? B ? 217 CB 1
   ATOM 15803 CG D GLN C 392 ? -30.47498 -23.98038 2.15703 0.270 14.54410 C ? B ? 217 CG 1
   ATOM 15804 CD D GLN C 392 ? -30.66990 -23.39878 3.53834 0.270 18.42598 C ? B ? 217 CD 1
   ATOM 15805 OE1 D GLN C 392 ? -31.76180 -23.44946 4.09745 0.270 15.34646 O ? B ? 217 OE1 1
   ATOM 15806 NE2 D GLN C 392 ? -29.61135 -22.83904 4.08635 0.270 19.44840 N ? B ? 217 NE2 1
   ATOM 15807 N A ASN C 393 ? -32.38941 -23.69369 -1.70277 0.349 12.72790 N ? B ? 218 N 1
   ATOM 15808 CA A ASN C 393 ? -33.06664 -24.73338 -2.43211 0.349 12.88351 C ? B ? 218 CA 1
   ATOM 15809 C A ASN C 393 ? -32.82207 -26.09387 -1.77686 0.349 11.98669 C ? B ? 218 C 1
   ATOM 15810 O A ASN C 393 ? -31.78063 -26.35313 -1.15039 0.349 12.84524 O ? B ? 218 O 1
   ATOM 15811 CB A ASN C 393 ? -32.53291 -24.75530 -3.88956 0.349 14.67144 C ? B ? 218 CB 1
   ATOM 15812 CG A ASN C 393 ? -33.13026 -23.63349 -4.75841 0.349 13.91627 C ? B ? 218 CG 1
   ATOM 15813 OD1 A ASN C 393 ? -34.09502 -22.95869 -4.38865 0.349 14.10239 O ? B ? 218 OD1 1
   ATOM 15814 ND2 A ASN C 393 ? -32.50426 -23.40052 -5.93338 0.349 15.16080 N ? B ? 218 ND2 1
   ATOM 15815 N B ASN C 393 ? -32.25387 -24.00709 -1.51490 0.211 13.05745 N ? B ? 218 N 1
   ATOM 15816 CA B ASN C 393 ? -32.94831 -24.92095 -2.39917 0.211 12.70951 C ? B ? 218 CA 1
   ATOM 15817 C B ASN C 393 ? -32.81621 -26.34223 -1.87951 0.211 12.24231 C ? B ? 218 C 1
   ATOM 15818 O B ASN C 393 ? -31.75592 -26.74460 -1.39302 0.211 12.07968 O ? B ? 218 O 1
   ATOM 15819 CB B ASN C 393 ? -32.33151 -24.83935 -3.80306 0.211 14.23299 C ? B ? 218 CB 1
   ATOM 15820 CG B ASN C 393 ? -32.70100 -23.56032 -4.52339 0.211 14.95276 C ? B ? 218 CG 1
   ATOM 15821 OD1 B ASN C 393 ? -33.79845 -23.02836 -4.37840 0.211 13.60376 O ? B ? 218 OD1 1
   ATOM 15822 ND2 B ASN C 393 ? -31.77563 -23.07580 -5.33074 0.211 16.94626 N ? B ? 218 ND2 1
   ATOM 15823 N C ASN C 393 ? -32.23291 -24.06001 -1.35814 0.218 13.09120 N ? B ? 218 N 1
   ATOM 15824 CA C ASN C 393 ? -32.97761 -24.93158 -2.24538 0.218 12.85341 C ? B ? 218 CA 1
   ATOM 15825 C C ASN C 393 ? -33.03004 -26.35970 -1.73741 0.218 12.32697 C ? B ? 218 C 1
   ATOM 15826 O C ASN C 393 ? -32.12663 -26.81372 -1.02312 0.218 15.47107 O ? B ? 218 O 1
   ATOM 15827 CB C ASN C 393 ? -32.30842 -24.95750 -3.63134 0.218 14.25721 C ? B ? 218 CB 1
   ATOM 15828 CG C ASN C 393 ? -32.76855 -23.80748 -4.52267 0.218 14.78529 C ? B ? 218 CG 1
   ATOM 15829 OD1 C ASN C 393 ? -33.97078 -23.56159 -4.74592 0.218 14.71732 O ? B ? 218 OD1 1
   ATOM 15830 ND2 C ASN C 393 ? -31.78578 -23.11789 -5.08468 0.218 16.94330 N ? B ? 218 ND2 1
   ATOM 15831 N D ASN C 393 ? -32.22425 -23.63900 -1.40049 0.222 14.06936 N ? B ? 218 N 1
   ATOM 15832 CA D ASN C 393 ? -32.92944 -24.61343 -2.21347 0.222 12.18935 C ? B ? 218 CA 1
   ATOM 15833 C D ASN C 393 ? -32.73469 -26.02254 -1.64107 0.222 12.22679 C ? B ? 218 C 1
   ATOM 15834 O D ASN C 393 ? -31.72574 -26.33124 -0.99859 0.222 12.91182 O ? B ? 218 O 1
   ATOM 15835 CB D ASN C 393 ? -32.41858 -24.53853 -3.67152 0.222 14.62824 C ? B ? 218 CB 1
   ATOM 15836 CG D ASN C 393 ? -33.14350 -23.45775 -4.50759 0.222 13.36370 C ? B ? 218 CG 1
   ATOM 15837 OD1 D ASN C 393 ? -34.34571 -23.23027 -4.39706 0.222 14.10009 O ? B ? 218 OD1 1
   ATOM 15838 ND2 D ASN C 393 ? -32.38297 -22.80007 -5.38275 0.222 15.87720 N ? B ? 218 ND2 1
   ATOM 15839 N A GLY C 394 ? -33.79665 -26.98130 -1.93827 0.171 11.41112 N ? B ? 219 N 1
   ATOM 15840 CA A GLY C 394 ? -33.70113 -28.34906 -1.46501 0.171 10.06383 C ? B ? 219 CA 1
   ATOM 15841 C A GLY C 394 ? -34.74099 -28.61319 -0.39891 0.171 10.83119 C ? B ? 219 C 1
   ATOM 15842 O A GLY C 394 ? -35.58223 -27.78021 -0.10702 0.171 11.82147 O ? B ? 219 O 1
   ATOM 15843 N B GLY C 394 ? -33.89911 -27.10480 -1.99957 0.080 11.47957 N ? B ? 219 N 1
   ATOM 15844 CA B GLY C 394 ? -33.89940 -28.50476 -1.64068 0.080 10.44615 C ? B ? 219 CA 1
   ATOM 15845 C B GLY C 394 ? -34.75164 -28.75729 -0.41414 0.080 10.84099 C ? B ? 219 C 1
   ATOM 15846 O B GLY C 394 ? -35.76905 -28.10303 -0.19685 0.080 11.33524 O ? B ? 219 O 1
   ATOM 15847 N C GLY C 394 ? -34.11027 -27.06807 -2.14674 0.325 10.54435 N ? B ? 219 N 1
   ATOM 15848 CA C GLY C 394 ? -34.23544 -28.51136 -1.92945 0.325 8.92559 C ? B ? 219 CA 1
   ATOM 15849 C C GLY C 394 ? -35.13271 -28.83187 -0.70802 0.325 9.99744 C ? B ? 219 C 1
   ATOM 15850 O C GLY C 394 ? -36.09677 -28.08694 -0.45954 0.325 11.40276 O ? B ? 219 O 1
   ATOM 15851 N D GLY C 394 ? -33.73225 -26.88244 -1.84134 0.423 11.54810 N ? B ? 219 N 1
   ATOM 15852 CA D GLY C 394 ? -33.65988 -28.27029 -1.41948 0.423 9.93322 C ? B ? 219 CA 1
   ATOM 15853 C D GLY C 394 ? -34.68384 -28.59603 -0.36083 0.423 10.86830 C ? B ? 219 C 1
   ATOM 15854 O D GLY C 394 ? -35.69660 -27.93302 -0.21475 0.423 11.98045 O ? B ? 219 O 1
   ATOM 15855 N A ARG C 395 ? -34.70022 -29.81223 0.12556 0.353 8.96830 N ? B ? 220 N 1
   ATOM 15856 CA A ARG C 395 ? -35.40993 -30.15275 1.37160 0.353 10.14879 C ? B ? 220 CA 1
   ATOM 15857 C A ARG C 395 ? -34.38325 -30.63270 2.36637 0.353 9.89095 C ? B ? 220 C 1
   ATOM 15858 O A ARG C 395 ? -33.36912 -31.25798 1.97271 0.353 10.49438 O ? B ? 220 O 1
   ATOM 15859 CB A ARG C 395 ? -36.43521 -31.29602 1.20412 0.353 9.38731 C ? B ? 220 CB 1
   ATOM 15860 CG A ARG C 395 ? -37.59664 -30.92756 0.26297 0.353 9.90532 C ? B ? 220 CG 1
   ATOM 15861 CD A ARG C 395 ? -38.50124 -32.09679 0.10467 0.353 11.03380 C ? B ? 220 CD 1
   ATOM 15862 NE A ARG C 395 ? -39.79724 -31.72270 -0.48298 0.353 11.40301 N ? B ? 220 NE 1
   ATOM 15863 CZ A ARG C 395 ? -40.06204 -31.63445 -1.78743 0.353 10.60111 C ? B ? 220 CZ 1
   ATOM 15864 NH1 A ARG C 395 ? -39.12363 -31.86731 -2.69679 0.353 9.71652 N ? B ? 220 NH1 1
   ATOM 15865 NH2 A ARG C 395 ? -41.27026 -31.25815 -2.21185 0.353 11.18076 N ? B ? 220 NH2 1
   ATOM 15866 N B ARG C 395 ? -34.31916 -29.70736 0.39430 0.220 9.12974 N ? B ? 220 N 1
   ATOM 15867 CA B ARG C 395 ? -35.01869 -30.09479 1.62686 0.220 9.76409 C ? B ? 220 CA 1
   ATOM 15868 C B ARG C 395 ? -33.99097 -30.46680 2.66950 0.220 11.02304 C ? B ? 220 C 1
   ATOM 15869 O B ARG C 395 ? -32.95508 -31.04009 2.35310 0.220 11.35134 O ? B ? 220 O 1
   ATOM 15870 CB B ARG C 395 ? -35.96935 -31.27680 1.40894 0.220 9.72130 C ? B ? 220 CB 1
   ATOM 15871 CG B ARG C 395 ? -37.27651 -30.88975 0.67483 0.220 10.14431 C ? B ? 220 CG 1
   ATOM 15872 CD B ARG C 395 ? -38.20135 -32.07948 0.53777 0.220 9.03759 C ? B ? 220 CD 1
   ATOM 15873 NE B ARG C 395 ? -39.49774 -31.73491 -0.05833 0.220 11.10817 N ? B ? 220 NE 1
   ATOM 15874 CZ B ARG C 395 ? -39.72466 -31.68804 -1.36578 0.220 10.81518 C ? B ? 220 CZ 1
   ATOM 15875 NH1 B ARG C 395 ? -38.74193 -31.93337 -2.26093 0.220 8.94536 N ? B ? 220 NH1 1
   ATOM 15876 NH2 B ARG C 395 ? -40.93787 -31.35763 -1.80561 0.220 10.24999 N ? B ? 220 NH2 1
   ATOM 15877 N C ARG C 395 ? -34.88017 -29.91137 0.02231 0.241 9.09349 N ? B ? 220 N 1
   ATOM 15878 CA C ARG C 395 ? -35.58809 -30.22720 1.27670 0.241 10.08553 C ? B ? 220 CA 1
   ATOM 15879 C C ARG C 395 ? -34.59513 -30.71233 2.32000 0.241 9.57351 C ? B ? 220 C 1
   ATOM 15880 O C ARG C 395 ? -33.55607 -31.33365 1.96631 0.241 10.83653 O ? B ? 220 O 1
   ATOM 15881 CB C ARG C 395 ? -36.61537 -31.36900 1.13861 0.241 9.42522 C ? B ? 220 CB 1
   ATOM 15882 CG C ARG C 395 ? -37.79361 -31.05940 0.21686 0.241 9.78302 C ? B ? 220 CG 1
   ATOM 15883 CD C ARG C 395 ? -38.60755 -32.28817 0.00567 0.241 11.52284 C ? B ? 220 CD 1
   ATOM 15884 NE C ARG C 395 ? -39.90980 -31.92650 -0.53716 0.241 11.84454 N ? B ? 220 NE 1
   ATOM 15885 CZ C ARG C 395 ? -40.19111 -31.89034 -1.83288 0.241 10.60290 C ? B ? 220 CZ 1
   ATOM 15886 NH1 C ARG C 395 ? -39.27616 -32.22115 -2.73667 0.241 10.98111 N ? B ? 220 NH1 1
   ATOM 15887 NH2 C ARG C 395 ? -41.38614 -31.45366 -2.24583 0.241 11.20112 N ? B ? 220 NH2 1
   ATOM 15888 N D ARG C 395 ? -34.41362 -29.66483 0.33784 0.185 9.15858 N ? B ? 220 N 1
   ATOM 15889 CA D ARG C 395 ? -35.18762 -30.11227 1.48776 0.185 10.03767 C ? B ? 220 CA 1
   ATOM 15890 C D ARG C 395 ? -34.21422 -30.53080 2.56728 0.185 10.64392 C ? B ? 220 C 1
   ATOM 15891 O D ARG C 395 ? -33.22833 -31.24184 2.30479 0.185 11.47473 O ? B ? 220 O 1
   ATOM 15892 CB D ARG C 395 ? -36.10469 -31.29387 1.16290 0.185 9.72637 C ? B ? 220 CB 1
   ATOM 15893 CG D ARG C 395 ? -37.37554 -30.89787 0.38101 0.185 10.02337 C ? B ? 220 CG 1
   ATOM 15894 CD D ARG C 395 ? -38.29453 -32.09392 0.22086 0.185 10.22264 C ? B ? 220 CD 1
   ATOM 15895 NE D ARG C 395 ? -39.62490 -31.73934 -0.28796 0.185 11.17144 N ? B ? 220 NE 1
   ATOM 15896 CZ D ARG C 395 ? -39.95324 -31.60983 -1.57062 0.185 10.61787 C ? B ? 220 CZ 1
   ATOM 15897 NH1 D ARG C 395 ? -39.05919 -31.79269 -2.54391 0.185 9.76045 N ? B ? 220 NH1 1
   ATOM 15898 NH2 D ARG C 395 ? -41.19659 -31.26893 -1.89409 0.185 10.87500 N ? B ? 220 NH2 1
   ATOM 15899 N A SER C 396 ? -34.66184 -30.44195 3.66487 0.243 11.61450 N ? B ? 221 N 1
   ATOM 15900 CA A SER C 396 ? -33.76853 -30.95571 4.68695 0.243 11.91308 C ? B ? 221 CA 1
   ATOM 15901 C A SER C 396 ? -34.60592 -31.59714 5.76866 0.243 12.98262 C ? B ? 221 C 1
   ATOM 15902 O A SER C 396 ? -35.76316 -31.18188 6.00435 0.243 11.60957 O ? B ? 221 O 1
   ATOM 15903 CB A SER C 396 ? -32.92373 -29.85583 5.35239 0.243 12.34888 C ? B ? 221 CB 1
   ATOM 15904 OG A SER C 396 ? -32.15954 -29.12543 4.40023 0.243 19.02130 O ? B ? 221 OG 1
   ATOM 15905 N B SER C 396 ? -34.32951 -30.23463 3.91906 0.256 11.35162 N ? B ? 221 N 1
   ATOM 15906 CA B SER C 396 ? -33.54007 -30.71387 5.03648 0.256 11.88365 C ? B ? 221 CA 1
   ATOM 15907 C B SER C 396 ? -34.42793 -31.45973 6.00430 0.256 13.12956 C ? B ? 221 C 1
   ATOM 15908 O B SER C 396 ? -35.59740 -31.07959 6.22767 0.256 11.58250 O ? B ? 221 O 1
   ATOM 15909 CB B SER C 396 ? -32.84305 -29.59831 5.82234 0.256 11.95205 C ? B ? 221 CB 1
   ATOM 15910 OG B SER C 396 ? -32.10263 -28.77843 4.93663 0.256 11.87654 O ? B ? 221 OG 1
   ATOM 15911 N C SER C 396 ? -34.95297 -30.51992 3.63079 0.268 11.43782 N ? B ? 221 N 1
   ATOM 15912 CA C SER C 396 ? -34.09054 -30.95922 4.72429 0.268 11.76005 C ? B ? 221 CA 1
   ATOM 15913 C C SER C 396 ? -34.96186 -31.74363 5.66985 0.268 13.97349 C ? B ? 221 C 1
   ATOM 15914 O C SER C 396 ? -36.17387 -31.48756 5.75615 0.268 10.65894 O ? B ? 221 O 1
   ATOM 15915 CB C SER C 396 ? -33.42528 -29.75535 5.47635 0.268 13.26143 C ? B ? 221 CB 1
   ATOM 15916 OG C SER C 396 ? -32.63464 -28.98026 4.58132 0.268 14.82381 O ? B ? 221 OG 1
   ATOM 15917 N D SER C 396 ? -34.52329 -30.13302 3.78940 0.233 11.29125 N ? B ? 221 N 1
   ATOM 15918 CA D SER C 396 ? -33.67400 -30.40727 4.92766 0.233 11.32668 C ? B ? 221 CA 1
   ATOM 15919 C D SER C 396 ? -34.47814 -31.26890 5.87757 0.233 12.82746 C ? B ? 221 C 1
   ATOM 15920 O D SER C 396 ? -35.70024 -31.05740 6.03263 0.233 11.38746 O ? B ? 221 O 1
   ATOM 15921 CB D SER C 396 ? -33.35934 -29.06813 5.63500 0.233 12.44485 C ? B ? 221 CB 1
   ATOM 15922 OG D SER C 396 ? -32.30845 -28.44889 4.84345 0.233 13.04286 O ? B ? 221 OG 1
   ATOM 15923 N A ILE C 397 ? -34.02990 -32.58248 6.46936 0.185 12.88084 N ? B ? 222 N 1
   ATOM 15924 CA A ILE C 397 ? -34.64235 -33.11259 7.69344 0.185 15.67869 C ? B ? 222 CA 1
   ATOM 15925 C A ILE C 397 ? -35.03709 -31.94217 8.58789 0.185 15.74060 C ? B ? 222 C 1
   ATOM 15926 O A ILE C 397 ? -34.26979 -30.98799 8.75488 0.185 17.03435 O ? B ? 222 O 1
   ATOM 15927 CB A ILE C 397 ? -33.66743 -34.06095 8.42648 0.185 15.34424 C ? B ? 222 CB 1
   ATOM 15928 CG1 A ILE C 397 ? -33.05610 -35.04544 7.44525 0.185 21.61377 C ? B ? 222 CG1 1
   ATOM 15929 CG2 A ILE C 397 ? -34.39616 -34.85069 9.51104 0.185 17.81579 C ? B ? 222 CG2 1
   ATOM 15930 CD1 A ILE C 397 ? -34.07473 -35.85228 6.79111 0.185 16.92206 C ? B ? 222 CD1 1
   ATOM 15931 N B ILE C 397 ? -33.86230 -32.47018 6.66369 0.256 13.09742 N ? B ? 222 N 1
   ATOM 15932 CA B ILE C 397 ? -34.54661 -33.13690 7.77139 0.256 15.73414 C ? B ? 222 CA 1
   ATOM 15933 C B ILE C 397 ? -34.88297 -32.07204 8.79104 0.256 16.34962 C ? B ? 222 C 1
   ATOM 15934 O B ILE C 397 ? -34.00140 -31.28961 9.16371 0.256 17.68438 O ? B ? 222 O 1
   ATOM 15935 CB B ILE C 397 ? -33.63372 -34.22658 8.36813 0.256 15.21371 C ? B ? 222 CB 1
   ATOM 15936 CG1 B ILE C 397 ? -33.63938 -35.45463 7.45994 0.256 17.63902 C ? B ? 222 CG1 1
   ATOM 15937 CG2 B ILE C 397 ? -34.07785 -34.64406 9.75841 0.256 17.81910 C ? B ? 222 CG2 1
   ATOM 15938 CD1 B ILE C 397 ? -32.38679 -36.30695 7.62041 0.256 14.37086 C ? B ? 222 CD1 1
   ATOM 15939 N C ILE C 397 ? -34.36450 -32.68764 6.38324 0.315 11.40020 N ? B ? 222 N 1
   ATOM 15940 CA C ILE C 397 ? -35.06551 -33.26203 7.53984 0.315 14.42077 C ? B ? 222 CA 1
   ATOM 15941 C C ILE C 397 ? -35.22241 -32.15711 8.56967 0.315 14.82021 C ? B ? 222 C 1
   ATOM 15942 O C ILE C 397 ? -34.25154 -31.43824 8.86089 0.315 16.82622 O ? B ? 222 O 1
   ATOM 15943 CB C ILE C 397 ? -34.24474 -34.42268 8.12155 0.315 13.18181 C ? B ? 222 CB 1
   ATOM 15944 CG1 C ILE C 397 ? -33.64397 -35.26056 6.96658 0.315 17.28881 C ? B ? 222 CG1 1
   ATOM 15945 CG2 C ILE C 397 ? -35.03152 -35.21220 9.16336 0.315 19.23631 C ? B ? 222 CG2 1
   ATOM 15946 CD1 C ILE C 397 ? -34.63986 -35.66668 5.94873 0.315 23.56683 C ? B ? 222 CD1 1
   ATOM 15947 N D ILE C 397 ? -33.79964 -32.16996 6.59954 0.244 12.90620 N ? B ? 222 N 1
   ATOM 15948 CA D ILE C 397 ? -34.40859 -32.88344 7.72101 0.244 15.62389 C ? B ? 222 CA 1
   ATOM 15949 C D ILE C 397 ? -34.85196 -31.85311 8.74957 0.244 16.31056 C ? B ? 222 C 1
   ATOM 15950 O D ILE C 397 ? -34.08561 -30.94090 9.08783 0.244 17.83842 O ? B ? 222 O 1
   ATOM 15951 CB D ILE C 397 ? -33.42757 -33.93811 8.27976 0.244 15.13069 C ? B ? 222 CB 1
   ATOM 15952 CG1 D ILE C 397 ? -33.42171 -35.16652 7.36243 0.244 18.55431 C ? B ? 222 CG1 1
   ATOM 15953 CG2 D ILE C 397 ? -33.81706 -34.40516 9.68257 0.244 17.72551 C ? B ? 222 CG2 1
   ATOM 15954 CD1 D ILE C 397 ? -32.37906 -36.18062 7.77042 0.244 14.22237 C ? B ? 222 CD1 1
   ATOM 15955 N A SER C 398 ? -36.21759 -31.99896 9.19316 0.220 17.50040 N ? B ? 223 N 1
   ATOM 15956 CA A SER C 398 ? -36.57952 -30.86548 10.02583 0.220 17.91049 C ? B ? 223 CA 1
   ATOM 15957 C A SER C 398 ? -35.91366 -30.97061 11.37758 0.220 18.70817 C ? B ? 223 C 1
   ATOM 15958 O A SER C 398 ? -35.84618 -32.04553 11.96810 0.220 20.04278 O ? B ? 223 O 1
   ATOM 15959 CB A SER C 398 ? -38.07632 -30.78338 10.19788 0.220 16.75164 C ? B ? 223 CB 1
   ATOM 15960 OG A SER C 398 ? -38.41596 -29.80533 11.20168 0.220 17.83577 O ? B ? 223 OG 1
   ATOM 15961 N B SER C 398 ? -36.14949 -32.04530 9.25087 0.191 17.38421 N ? B ? 223 N 1
   ATOM 15962 CA B SER C 398 ? -36.65550 -30.97411 10.10866 0.191 17.82302 C ? B ? 223 CA 1
   ATOM 15963 C B SER C 398 ? -35.92977 -30.99689 11.43312 0.191 18.75276 C ? B ? 223 C 1
   ATOM 15964 O B SER C 398 ? -35.82186 -32.04752 12.06015 0.191 20.15638 O ? B ? 223 O 1
   ATOM 15965 CB B SER C 398 ? -38.15286 -31.20522 10.34502 0.191 15.88270 C ? B ? 223 CB 1
   ATOM 15966 OG B SER C 398 ? -38.72242 -30.39803 11.40661 0.191 15.98848 O ? B ? 223 OG 1
   ATOM 15967 N C SER C 398 ? -36.41954 -32.04023 9.17605 0.383 16.34865 N ? B ? 223 N 1
   ATOM 15968 CA C SER C 398 ? -36.63503 -30.89370 10.05605 0.383 17.89760 C ? B ? 223 CA 1
   ATOM 15969 C C SER C 398 ? -35.83791 -30.96769 11.35582 0.383 18.46489 C ? B ? 223 C 1
   ATOM 15970 O C SER C 398 ? -35.61852 -32.01899 11.91326 0.383 20.05372 O ? B ? 223 O 1
   ATOM 15971 CB C SER C 398 ? -38.09741 -30.81245 10.36376 0.383 17.25137 C ? B ? 223 CB 1
   ATOM 15972 OG C SER C 398 ? -38.34532 -29.73472 11.28987 0.383 17.77009 O ? B ? 223 OG 1
   ATOM 15973 N D SER C 398 ? -36.10262 -31.97191 9.22421 0.206 17.22718 N ? B ? 223 N 1
   ATOM 15974 CA D SER C 398 ? -36.68509 -30.97564 10.12107 0.206 17.76292 C ? B ? 223 CA 1
   ATOM 15975 C D SER C 398 ? -35.94081 -30.99374 11.43740 0.206 18.76784 C ? B ? 223 C 1
   ATOM 15976 O D SER C 398 ? -35.81261 -32.04770 12.05801 0.206 20.24705 O ? B ? 223 O 1
   ATOM 15977 CB D SER C 398 ? -38.16073 -31.31402 10.37178 0.206 15.74045 C ? B ? 223 CB 1
   ATOM 15978 OG D SER C 398 ? -38.76436 -30.51246 11.41121 0.206 15.72059 O ? B ? 223 OG 1
   ATOM 15979 N . LYS C 399 ? -35.52216 -29.80598 11.89905 1.000 21.25732 N ? B ? 224 N 1
   ATOM 15980 CA . LYS C 399 ? -34.90641 -29.74696 13.20451 1.000 26.18700 C ? B ? 224 CA 1
   ATOM 15981 C . LYS C 399 ? -35.93706 -30.02205 14.29737 1.000 27.13603 C ? B ? 224 C 1
   ATOM 15982 O . LYS C 399 ? -35.53084 -30.27827 15.43390 1.000 27.14186 O ? B ? 224 O 1
   ATOM 15983 CB . LYS C 399 ? -34.00807 -28.50118 13.33432 1.000 32.87267 C ? B ? 224 CB 1
   ATOM 15984 CG . LYS C 399 ? -34.70560 -27.21775 12.88919 1.000 44.47024 C ? B ? 224 CG 1
   ATOM 15985 CD . LYS C 399 ? -33.72085 -25.96043 12.75720 1.000 57.45903 C ? B ? 224 CD 1
   ATOM 15986 CE . LYS C 399 ? -32.97853 -25.78466 11.36993 1.000 65.42271 C ? B ? 224 CE 1
   ATOM 15987 NZ . LYS C 399 ? -33.04570 -24.36044 10.77879 1.000 46.82816 N ? B ? 224 NZ 1
   ATOM 15988 N A ARG C 400 ? -37.25272 -30.03346 13.96922 0.509 21.38700 N ? B ? 225 N 1
   ATOM 15989 CA A ARG C 400 ? -38.34148 -30.39662 14.88367 0.509 20.98730 C ? B ? 225 CA 1
   ATOM 15990 C A ARG C 400 ? -38.46175 -31.89946 15.10852 0.509 21.84048 C ? B ? 225 C 1
   ATOM 15991 O A ARG C 400 ? -39.41675 -32.37690 15.78256 0.509 26.25935 O ? B ? 225 O 1
   ATOM 15992 CB A ARG C 400 ? -39.71343 -29.96571 14.33490 0.509 20.08271 C ? B ? 225 CB 1
   ATOM 15993 CG A ARG C 400 ? -39.91974 -28.45714 14.09749 0.509 18.65838 C ? B ? 225 CG 1
   ATOM 15994 CD A ARG C 400 ? -41.36477 -28.25304 13.60092 0.509 18.63368 C ? B ? 225 CD 1
   ATOM 15995 NE A ARG C 400 ? -41.59660 -26.88562 13.15835 0.509 16.90334 N ? B ? 225 NE 1
   ATOM 15996 CZ A ARG C 400 ? -42.17891 -25.96801 13.88732 0.509 17.15659 C ? B ? 225 CZ 1
   ATOM 15997 NH1 A ARG C 400 ? -42.55286 -26.27067 15.12506 0.509 16.54581 N ? B ? 225 NH1 1
   ATOM 15998 NH2 A ARG C 400 ? -42.30954 -24.72524 13.38838 0.509 15.56749 N ? B ? 225 NH2 1
   ATOM 15999 N B ARG C 400 ? -37.23133 -30.04699 13.97294 0.143 21.39130 N ? B ? 225 N 1
   ATOM 16000 CA B ARG C 400 ? -38.22255 -30.41607 14.96588 0.143 21.04307 C ? B ? 225 CA 1
   ATOM 16001 C B ARG C 400 ? -38.30985 -31.91635 15.19533 0.143 22.12851 C ? B ? 225 C 1
   ATOM 16002 O B ARG C 400 ? -38.89247 -32.32716 16.19958 0.143 22.31835 O ? B ? 225 O 1
   ATOM 16003 CB B ARG C 400 ? -39.61019 -29.91082 14.56880 0.143 20.04759 C ? B ? 225 CB 1
   ATOM 16004 CG B ARG C 400 ? -39.66753 -28.41771 14.33548 0.143 17.96422 C ? B ? 225 CG 1
   ATOM 16005 CD B ARG C 400 ? -40.97814 -28.06074 13.68096 0.143 17.89096 C ? B ? 225 CD 1
   ATOM 16006 NE B ARG C 400 ? -41.10196 -26.64110 13.38194 0.143 14.71455 N ? B ? 225 NE 1
   ATOM 16007 CZ B ARG C 400 ? -41.94449 -25.82236 13.98374 0.143 16.22781 C ? B ? 225 CZ 1
   ATOM 16008 NH1 B ARG C 400 ? -42.63357 -26.21950 15.04726 0.143 17.16856 N ? B ? 225 NH1 1
   ATOM 16009 NH2 B ARG C 400 ? -42.11734 -24.59481 13.48662 0.143 16.55836 N ? B ? 225 NH2 1
   ATOM 16010 N D ARG C 400 ? -37.23228 -30.02275 13.95563 0.347 21.38199 N ? B ? 225 N 1
   ATOM 16011 CA D ARG C 400 ? -38.25057 -30.33311 14.93881 0.347 20.95628 C ? B ? 225 CA 1
   ATOM 16012 C D ARG C 400 ? -38.38291 -31.83110 15.20449 0.347 22.04759 C ? B ? 225 C 1
   ATOM 16013 O D ARG C 400 ? -38.81218 -32.20971 16.28632 0.347 21.92276 O ? B ? 225 O 1
   ATOM 16014 CB D ARG C 400 ? -39.61501 -29.79399 14.50454 0.347 20.09380 C ? B ? 225 CB 1
   ATOM 16015 CG D ARG C 400 ? -39.64420 -28.27741 14.27712 0.347 17.89146 C ? B ? 225 CG 1
   ATOM 16016 CD D ARG C 400 ? -41.04233 -27.86096 13.81868 0.347 17.94595 C ? B ? 225 CD 1
   ATOM 16017 NE D ARG C 400 ? -41.15307 -26.43817 13.50703 0.347 13.87059 N ? B ? 225 NE 1
   ATOM 16018 CZ D ARG C 400 ? -41.93061 -25.57391 14.14883 0.347 14.58337 C ? B ? 225 CZ 1
   ATOM 16019 NH1 D ARG C 400 ? -42.51248 -25.90856 15.28592 0.347 18.89367 N ? B ? 225 NH1 1
   ATOM 16020 NH2 D ARG C 400 ? -42.16830 -24.37964 13.59520 0.347 17.52419 N ? B ? 225 NH2 1
   ATOM 16021 N A GLY C 401 ? -37.56988 -32.65633 14.44361 0.389 19.66133 N ? B ? 226 N 1
   ATOM 16022 CA A GLY C 401 ? -37.71855 -34.09153 14.52778 0.389 22.13928 C ? B ? 226 CA 1
   ATOM 16023 C A GLY C 401 ? -38.95176 -34.64476 13.84880 0.389 19.53844 C ? B ? 226 C 1
   ATOM 16024 O A GLY C 401 ? -39.27127 -35.81587 14.03451 0.389 24.04869 O ? B ? 226 O 1
   ATOM 16025 N B GLY C 401 ? -37.75544 -32.75013 14.29282 0.328 21.01611 N ? B ? 226 N 1
   ATOM 16026 CA B GLY C 401 ? -38.01158 -34.18153 14.42582 0.328 21.50899 C ? B ? 226 CA 1
   ATOM 16027 C B GLY C 401 ? -39.19865 -34.72091 13.64477 0.328 20.66663 C ? B ? 226 C 1
   ATOM 16028 O B GLY C 401 ? -39.47556 -35.93306 13.68653 0.328 22.03846 O ? B ? 226 O 1
   ATOM 16029 N D GLY C 401 ? -38.03778 -32.71036 14.24397 0.283 23.07415 N ? B ? 226 N 1
   ATOM 16030 CA D GLY C 401 ? -38.24253 -34.14048 14.44846 0.283 20.67650 C ? B ? 226 CA 1
   ATOM 16031 C D GLY C 401 ? -39.26901 -34.82813 13.55386 0.283 20.64830 C ? B ? 226 C 1
   ATOM 16032 O D GLY C 401 ? -39.33000 -36.06299 13.55317 0.283 21.65123 O ? B ? 226 O 1
   ATOM 16033 N A VAL C 402 ? -39.66064 -33.82425 13.05957 0.451 18.47961 N ? B ? 227 N 1
   ATOM 16034 CA A VAL C 402 ? -40.82654 -34.29313 12.29673 0.451 15.51512 C ? B ? 227 CA 1
   ATOM 16035 C A VAL C 402 ? -40.86370 -33.47387 10.99798 0.451 13.86478 C ? B ? 227 C 1
   ATOM 16036 O A VAL C 402 ? -40.53540 -32.28321 11.02451 0.451 14.59481 O ? B ? 227 O 1
   ATOM 16037 CB A VAL C 402 ? -42.13697 -34.12782 13.12939 0.451 20.97668 C ? B ? 227 CB 1
   ATOM 16038 CG1 A VAL C 402 ? -42.15705 -32.77381 13.64433 0.451 22.33660 C ? B ? 227 CG1 1
   ATOM 16039 CG2 A VAL C 402 ? -43.51519 -34.44831 12.36506 0.451 13.87999 C ? B ? 227 CG2 1
   ATOM 16040 N B VAL C 402 ? -39.91995 -33.85993 12.93317 0.186 18.40793 N ? B ? 227 N 1
   ATOM 16041 CA B VAL C 402 ? -41.09923 -34.28549 12.19436 0.186 16.70238 C ? B ? 227 CA 1
   ATOM 16042 C B VAL C 402 ? -41.20102 -33.43141 10.93071 0.186 14.99914 C ? B ? 227 C 1
   ATOM 16043 O B VAL C 402 ? -40.91521 -32.22991 10.95296 0.186 16.61462 O ? B ? 227 O 1
   ATOM 16044 CB B VAL C 402 ? -42.36896 -34.23474 13.08569 0.186 19.99309 C ? B ? 227 CB 1
   ATOM 16045 CG1 B VAL C 402 ? -42.17287 -33.27801 14.27250 0.186 23.82255 C ? B ? 227 CG1 1
   ATOM 16046 CG2 B VAL C 402 ? -43.62696 -33.89774 12.26226 0.186 12.60140 C ? B ? 227 CG2 1
   ATOM 16047 N D VAL C 402 ? -40.09477 -34.09110 12.81050 0.364 17.35709 N ? B ? 227 N 1
   ATOM 16048 CA D VAL C 402 ? -41.09216 -34.69965 11.94852 0.364 14.03292 C ? B ? 227 CA 1
   ATOM 16049 C D VAL C 402 ? -41.25885 -33.74090 10.74871 0.364 15.58114 C ? B ? 227 C 1
   ATOM 16050 O D VAL C 402 ? -40.97967 -32.53887 10.86093 0.364 16.40969 O ? B ? 227 O 1
   ATOM 16051 CB D VAL C 402 ? -42.38630 -34.85705 12.76758 0.364 17.37416 C ? B ? 227 CB 1
   ATOM 16052 CG1 D VAL C 402 ? -42.97727 -33.50618 12.94510 0.364 15.94547 C ? B ? 227 CG1 1
   ATOM 16053 CG2 D VAL C 402 ? -43.29586 -35.65549 12.06027 0.364 14.90668 C ? B ? 227 CG2 1
   ATOM 16054 N A SER C 403 ? -41.30376 -34.10468 9.89928 0.586 12.45288 N ? B ? 228 N 1
   ATOM 16055 CA A SER C 403 ? -41.44854 -33.38680 8.58241 0.586 13.33888 C ? B ? 228 CA 1
   ATOM 16056 C A SER C 403 ? -40.08014 -32.83758 8.11904 0.586 11.24066 C ? B ? 228 C 1
   ATOM 16057 O A SER C 403 ? -39.02335 -33.33401 8.54523 0.586 13.84521 O ? B ? 228 O 1
   ATOM 16058 CB A SER C 403 ? -42.61917 -32.38644 8.68046 0.586 13.24111 C ? B ? 228 CB 1
   ATOM 16059 OG A SER C 403 ? -42.87662 -31.78671 7.41619 0.586 14.29181 O ? B ? 228 OG 1
   ATOM 16060 N B SER C 403 ? -41.57406 -34.07705 9.82389 0.000 13.72082 N ? B ? 228 N 1
   ATOM 16061 CA B SER C 403 ? -41.75829 -33.39973 8.54200 0.000 12.89654 C ? B ? 228 CA 1
   ATOM 16062 C B SER C 403 ? -40.43954 -32.92093 7.95389 0.000 12.60169 C ? B ? 228 C 1
   ATOM 16063 O B SER C 403 ? -39.37440 -33.45145 8.26963 0.000 13.47574 O ? B ? 228 O 1
   ATOM 16064 CB B SER C 403 ? -42.74153 -32.23331 8.67509 0.000 12.79724 C ? B ? 228 CB 1
   ATOM 16065 OG B SER C 403 ? -43.06528 -31.67159 7.41676 0.000 12.69784 O ? B ? 228 OG 1
   ATOM 16066 N D SER C 403 ? -41.71417 -34.27876 9.61194 0.414 12.75423 N ? B ? 228 N 1
   ATOM 16067 CA D SER C 403 ? -41.84536 -33.49897 8.33669 0.414 11.79103 C ? B ? 228 CA 1
   ATOM 16068 C D SER C 403 ? -40.48514 -33.02973 7.81286 0.414 12.31591 C ? B ? 228 C 1
   ATOM 16069 O D SER C 403 ? -39.44924 -33.66971 8.05861 0.414 12.25759 O ? B ? 228 O 1
   ATOM 16070 CB D SER C 403 ? -42.86193 -32.36091 8.46666 0.414 12.79149 C ? B ? 228 CB 1
   ATOM 16071 OG D SER C 403 ? -43.21928 -31.93951 7.13627 0.414 11.95948 O ? B ? 228 OG 1
   ATOM 16072 N A CYS C 404 ? -40.04394 -31.71542 7.40135 0.449 10.04346 N ? B ? 229 N 1
   ATOM 16073 CA A CYS C 404 ? -38.80795 -31.24764 6.74751 0.449 9.22695 C ? B ? 229 CA 1
   ATOM 16074 C A CYS C 404 ? -38.85985 -29.74210 6.67432 0.449 11.07886 C ? B ? 229 C 1
   ATOM 16075 O A CYS C 404 ? -39.88068 -29.11601 6.96948 0.449 11.94817 O ? B ? 229 O 1
   ATOM 16076 CB A CYS C 404 ? -38.60418 -31.81683 5.27851 0.449 12.67037 C ? B ? 229 CB 1
   ATOM 16077 SG A CYS C 404 ? -39.77890 -31.23090 4.03849 0.449 15.54570 S ? B ? 229 SG 1
   ATOM 16078 N B CYS C 404 ? -40.51144 -31.90460 7.10335 0.281 10.68816 N ? B ? 229 N 1
   ATOM 16079 CA B CYS C 404 ? -39.35192 -31.38263 6.39682 0.281 10.84349 C ? B ? 229 CA 1
   ATOM 16080 C B CYS C 404 ? -39.31090 -29.87680 6.39729 0.281 11.16291 C ? B ? 229 C 1
   ATOM 16081 O B CYS C 404 ? -40.30403 -29.19194 6.66422 0.281 9.95078 O ? B ? 229 O 1
   ATOM 16082 CB B CYS C 404 ? -39.21599 -31.92161 4.95393 0.281 10.28381 C ? B ? 229 CB 1
   ATOM 16083 SG B CYS C 404 ? -40.41662 -31.23285 3.83064 0.281 14.95759 S ? B ? 229 SG 1
   ATOM 16084 N D CYS C 404 ? -40.47334 -31.87992 7.14873 0.270 10.89776 N ? B ? 229 N 1
   ATOM 16085 CA D CYS C 404 ? -39.27323 -31.40621 6.48758 0.270 10.87282 C ? B ? 229 CA 1
   ATOM 16086 C D CYS C 404 ? -39.25732 -29.89743 6.44818 0.270 11.20485 C ? B ? 229 C 1
   ATOM 16087 O D CYS C 404 ? -40.23854 -29.21671 6.77648 0.270 10.14736 O ? B ? 229 O 1
   ATOM 16088 CB D CYS C 404 ? -39.14805 -31.97960 5.06240 0.270 10.12403 C ? B ? 229 CB 1
   ATOM 16089 SG D CYS C 404 ? -40.01078 -30.92728 3.81652 0.270 9.12785 S ? B ? 229 SG 1
   ATOM 16090 N A GLN C 405 ? -37.71517 -29.15430 6.35550 0.449 9.76221 N ? B ? 230 N 1
   ATOM 16091 CA A GLN C 405 ? -37.65374 -27.80538 5.87933 0.449 11.01765 C ? B ? 230 CA 1
   ATOM 16092 C A GLN C 405 ? -37.59731 -27.81188 4.32264 0.449 9.54456 C ? B ? 230 C 1
   ATOM 16093 O A GLN C 405 ? -36.88431 -28.63072 3.72893 0.449 11.41233 O ? B ? 230 O 1
   ATOM 16094 CB A GLN C 405 ? -36.33275 -27.23576 6.35708 0.449 14.47349 C ? B ? 230 CB 1
   ATOM 16095 CG A GLN C 405 ? -36.09499 -27.70745 7.84973 0.449 18.19584 C ? B ? 230 CG 1
   ATOM 16096 CD A GLN C 405 ? -34.70966 -27.29105 8.35820 0.449 26.61651 C ? B ? 230 CD 1
   ATOM 16097 OE1 A GLN C 405 ? -34.35727 -26.12041 8.24177 0.449 34.73953 O ? B ? 230 OE1 1
   ATOM 16098 NE2 A GLN C 405 ? -33.90901 -28.24738 8.85950 0.449 28.61971 N ? B ? 230 NE2 1
   ATOM 16099 N B GLN C 405 ? -38.12104 -29.35931 6.06000 0.315 10.60853 N ? B ? 230 N 1
   ATOM 16100 CA B GLN C 405 ? -38.00864 -27.97929 5.66246 0.315 10.78931 C ? B ? 230 CA 1
   ATOM 16101 C B GLN C 405 ? -37.94128 -27.96469 4.12522 0.315 10.70540 C ? B ? 230 C 1
   ATOM 16102 O B GLN C 405 ? -37.26426 -28.81456 3.53198 0.315 10.36513 O ? B ? 230 O 1
   ATOM 16103 CB B GLN C 405 ? -36.71735 -27.35699 6.20717 0.315 12.43924 C ? B ? 230 CB 1
   ATOM 16104 CG B GLN C 405 ? -36.66050 -27.07325 7.73859 0.315 13.86547 C ? B ? 230 CG 1
   ATOM 16105 CD B GLN C 405 ? -35.20737 -27.16420 8.26012 0.315 27.61280 C ? B ? 230 CD 1
   ATOM 16106 OE1 B GLN C 405 ? -34.28189 -26.56300 7.68732 0.315 28.66794 O ? B ? 230 OE1 1
   ATOM 16107 NE2 B GLN C 405 ? -35.00413 -27.93342 9.29671 0.315 28.27731 N ? B ? 230 NE2 1
   ATOM 16108 N D GLN C 405 ? -38.10259 -29.37519 6.03248 0.236 10.63701 N ? B ? 230 N 1
   ATOM 16109 CA D GLN C 405 ? -38.02778 -28.01620 5.55690 0.236 11.03136 C ? B ? 230 CA 1
   ATOM 16110 C D GLN C 405 ? -38.01785 -28.06422 4.02605 0.236 10.78954 C ? B ? 230 C 1
   ATOM 16111 O D GLN C 405 ? -37.49867 -29.01857 3.43426 0.236 10.18205 O ? B ? 230 O 1
   ATOM 16112 CB D GLN C 405 ? -36.74252 -27.32397 6.05052 0.236 12.36473 C ? B ? 230 CB 1
   ATOM 16113 CG D GLN C 405 ? -36.67185 -27.13233 7.59595 0.236 13.81668 C ? B ? 230 CG 1
   ATOM 16114 CD D GLN C 405 ? -35.30890 -26.61531 8.05919 0.236 26.82685 C ? B ? 230 CD 1
   ATOM 16115 OE1 D GLN C 405 ? -34.94629 -26.74548 9.22758 0.236 28.65427 O ? B ? 230 OE1 1
   ATOM 16116 NE2 D GLN C 405 ? -34.51536 -26.09321 7.11073 0.236 25.44299 N ? B ? 230 NE2 1
   ATOM 16117 N A PHE C 406 ? -38.28628 -26.88543 3.66099 0.451 10.20008 N ? B ? 231 N 1
   ATOM 16118 CA A PHE C 406 ? -38.44109 -26.89044 2.19275 0.451 11.46719 C ? B ? 231 CA 1
   ATOM 16119 C A PHE C 406 ? -38.03998 -25.54089 1.62349 0.451 11.63775 C ? B ? 231 C 1
   ATOM 16120 O A PHE C 406 ? -38.23697 -24.51999 2.26397 0.451 9.95962 O ? B ? 231 O 1
   ATOM 16121 CB A PHE C 406 ? -39.89629 -27.23988 1.77851 0.451 11.52916 C ? B ? 231 CB 1
   ATOM 16122 CG A PHE C 406 ? -40.94852 -26.25192 2.27726 0.451 11.09586 C ? B ? 231 CG 1
   ATOM 16123 CD1 A PHE C 406 ? -41.55430 -26.43302 3.52657 0.451 11.31540 C ? B ? 231 CD1 1
   ATOM 16124 CD2 A PHE C 406 ? -41.30939 -25.17278 1.49693 0.451 11.44843 C ? B ? 231 CD2 1
   ATOM 16125 CE1 A PHE C 406 ? -42.48574 -25.49756 3.99757 0.451 10.72673 C ? B ? 231 CE1 1
   ATOM 16126 CE2 A PHE C 406 ? -42.25351 -24.22490 1.94776 0.451 11.16947 C ? B ? 231 CE2 1
   ATOM 16127 CZ A PHE C 406 ? -42.83844 -24.42698 3.24091 0.451 11.19247 C ? B ? 231 CZ 1
   ATOM 16128 N B PHE C 406 ? -38.63593 -27.00397 3.49732 0.450 10.76737 N ? B ? 231 N 1
   ATOM 16129 CA B PHE C 406 ? -38.76350 -26.90419 2.04258 0.450 11.51819 C ? B ? 231 CA 1
   ATOM 16130 C B PHE C 406 ? -38.19813 -25.56661 1.54864 0.450 11.51145 C ? B ? 231 C 1
   ATOM 16131 O B PHE C 406 ? -38.63020 -24.50403 1.96625 0.450 10.58752 O ? B ? 231 O 1
   ATOM 16132 CB B PHE C 406 ? -40.19563 -27.16818 1.52582 0.450 11.73419 C ? B ? 231 CB 1
   ATOM 16133 CG B PHE C 406 ? -41.19731 -26.17899 2.05084 0.450 10.17735 C ? B ? 231 CG 1
   ATOM 16134 CD1 B PHE C 406 ? -41.77293 -26.36645 3.32958 0.450 11.23997 C ? B ? 231 CD1 1
   ATOM 16135 CD2 B PHE C 406 ? -41.53885 -25.05883 1.32966 0.450 12.18209 C ? B ? 231 CD2 1
   ATOM 16136 CE1 B PHE C 406 ? -42.66970 -25.42484 3.87774 0.450 10.68384 C ? B ? 231 CE1 1
   ATOM 16137 CE2 B PHE C 406 ? -42.47867 -24.08186 1.83365 0.450 10.04938 C ? B ? 231 CE2 1
   ATOM 16138 CZ B PHE C 406 ? -43.06627 -24.31109 3.13493 0.450 11.75916 C ? B ? 231 CZ 1
   ATOM 16139 N D PHE C 406 ? -38.57931 -27.02708 3.39737 0.099 10.74838 N ? B ? 231 N 1
   ATOM 16140 CA D PHE C 406 ? -38.73686 -26.96070 1.94530 0.099 11.28455 C ? B ? 231 CA 1
   ATOM 16141 C D PHE C 406 ? -38.27418 -25.60880 1.40345 0.099 11.36049 C ? B ? 231 C 1
   ATOM 16142 O D PHE C 406 ? -38.69065 -24.55903 1.88764 0.099 10.42659 O ? B ? 231 O 1
   ATOM 16143 CB D PHE C 406 ? -40.19113 -27.24771 1.53125 0.099 11.56810 C ? B ? 231 CB 1
   ATOM 16144 CG D PHE C 406 ? -41.18785 -26.34358 2.19122 0.099 10.60088 C ? B ? 231 CG 1
   ATOM 16145 CD1 D PHE C 406 ? -41.65904 -26.61114 3.47181 0.099 11.12556 C ? B ? 231 CD1 1
   ATOM 16146 CD2 D PHE C 406 ? -41.64750 -25.22131 1.53206 0.099 11.41214 C ? B ? 231 CD2 1
   ATOM 16147 CE1 D PHE C 406 ? -42.57582 -25.74946 4.07483 0.099 10.96654 C ? B ? 231 CE1 1
   ATOM 16148 CE2 D PHE C 406 ? -42.55606 -24.37501 2.11473 0.099 11.18470 C ? B ? 231 CE2 1
   ATOM 16149 CZ D PHE C 406 ? -43.01199 -24.63337 3.39956 0.099 11.32671 C ? B ? 231 CZ 1
   ATOM 16150 N A GLY C 407 ? -37.33799 -25.58086 0.45207 0.643 11.69383 N ? B ? 232 N 1
   ATOM 16151 CA A GLY C 407 ? -36.88896 -24.33644 -0.16465 0.643 11.22984 C ? B ? 232 CA 1
   ATOM 16152 C A GLY C 407 ? -37.81715 -23.77014 -1.25956 0.643 10.27929 C ? B ? 232 C 1
   ATOM 16153 O A GLY C 407 ? -38.91039 -24.29560 -1.58324 0.643 11.07125 O ? B ? 232 O 1
   ATOM 16154 N B GLY C 407 ? -37.11353 -25.64508 0.70051 0.310 10.41221 N ? B ? 232 N 1
   ATOM 16155 CA B GLY C 407 ? -36.52187 -24.43161 0.19074 0.310 9.93748 C ? B ? 232 CA 1
   ATOM 16156 C B GLY C 407 ? -37.36466 -23.78833 -0.88094 0.310 10.76176 C ? B ? 232 C 1
   ATOM 16157 O B GLY C 407 ? -38.45168 -24.25667 -1.23443 0.310 9.50140 O ? B ? 232 O 1
   ATOM 16158 N D GLY C 407 ? -37.38965 -25.65066 0.39099 0.047 11.32697 N ? B ? 232 N 1
   ATOM 16159 CA D GLY C 407 ? -36.79191 -24.44943 -0.14683 0.047 10.93063 C ? B ? 232 CA 1
   ATOM 16160 C D GLY C 407 ? -37.67707 -23.77813 -1.18194 0.047 10.28453 C ? B ? 232 C 1
   ATOM 16161 O D GLY C 407 ? -38.78249 -24.22664 -1.50150 0.047 10.75825 O ? B ? 232 O 1
   ATOM 16162 N A PRO C 408 ? -37.35228 -22.66075 -1.86708 0.398 10.34654 N ? B ? 233 N 1
   ATOM 16163 CA A PRO C 408 ? -38.19790 -21.92365 -2.84284 0.398 10.30556 C ? B ? 233 CA 1
   ATOM 16164 C A PRO C 408 ? -38.46231 -22.78203 -4.05391 0.398 10.41574 C ? B ? 233 C 1
   ATOM 16165 O A PRO C 408 ? -39.44621 -22.59195 -4.74142 0.398 11.32640 O ? B ? 233 O 1
   ATOM 16166 CB A PRO C 408 ? -37.39098 -20.62316 -3.17449 0.398 11.27787 C ? B ? 233 CB 1
   ATOM 16167 CG A PRO C 408 ? -36.39799 -20.47777 -2.09401 0.398 13.14586 C ? B ? 233 CG 1
   ATOM 16168 CD A PRO C 408 ? -36.13837 -21.90709 -1.52854 0.398 10.88755 C ? B ? 233 CD 1
   ATOM 16169 N B PRO C 408 ? -36.80765 -22.71823 -1.45306 0.330 9.38978 N ? B ? 233 N 1
   ATOM 16170 CA B PRO C 408 ? -37.56977 -21.89720 -2.41072 0.330 11.06162 C ? B ? 233 CA 1
   ATOM 16171 C B PRO C 408 ? -37.95592 -22.67491 -3.65151 0.330 10.98384 C ? B ? 233 C 1
   ATOM 16172 O B PRO C 408 ? -38.99624 -22.45842 -4.27509 0.330 10.69598 O ? B ? 233 O 1
   ATOM 16173 CB B PRO C 408 ? -36.60981 -20.74489 -2.79136 0.330 10.21645 C ? B ? 233 CB 1
   ATOM 16174 CG B PRO C 408 ? -35.51795 -20.72483 -1.79072 0.330 12.52898 C ? B ? 233 CG 1
   ATOM 16175 CD B PRO C 408 ? -35.58526 -22.05717 -0.93637 0.330 9.87247 C ? B ? 233 CD 1
   ATOM 16176 N D PRO C 408 ? -37.16601 -22.67292 -1.73220 0.272 10.08080 N ? B ? 233 N 1
   ATOM 16177 CA D PRO C 408 ? -37.99195 -21.84292 -2.64152 0.272 11.17877 C ? B ? 233 CA 1
   ATOM 16178 C D PRO C 408 ? -38.34183 -22.56439 -3.94195 0.272 10.55747 C ? B ? 233 C 1
   ATOM 16179 O D PRO C 408 ? -39.30767 -22.22841 -4.62026 0.272 12.14733 O ? B ? 233 O 1
   ATOM 16180 CB D PRO C 408 ? -37.11356 -20.58139 -2.87515 0.272 10.37296 C ? B ? 233 CB 1
   ATOM 16181 CG D PRO C 408 ? -35.67875 -21.02147 -2.51299 0.272 9.26249 C ? B ? 233 CG 1
   ATOM 16182 CD D PRO C 408 ? -35.90661 -22.00611 -1.36185 0.272 11.15949 C ? B ? 233 CD 1
   ATOM 16183 N A ASP C 409 ? -37.52431 -23.67688 -4.40243 0.365 9.94144 N ? B ? 234 N 1
   ATOM 16184 CA A ASP C 409 ? -37.71609 -24.58956 -5.54101 0.365 9.99472 C ? B ? 234 CA 1
   ATOM 16185 C A ASP C 409 ? -38.90514 -25.50886 -5.30871 0.365 10.18514 C ? B ? 234 C 1
   ATOM 16186 O A ASP C 409 ? -39.70475 -25.76412 -6.21742 0.365 11.08933 O ? B ? 234 O 1
   ATOM 16187 CB A ASP C 409 ? -36.48281 -25.46850 -5.88907 0.365 8.47337 C ? B ? 234 CB 1
   ATOM 16188 CG A ASP C 409 ? -35.78051 -26.07008 -4.68057 0.365 10.72704 C ? B ? 234 CG 1
   ATOM 16189 OD1 A ASP C 409 ? -36.17136 -25.87017 -3.46664 0.365 10.24389 O ? B ? 234 OD1 1
   ATOM 16190 OD2 A ASP C 409 ? -34.72069 -26.73222 -4.93013 0.365 11.58008 O ? B ? 234 OD2 1
   ATOM 16191 N B ASP C 409 ? -37.07035 -23.56115 -4.07331 0.396 9.83825 N ? B ? 234 N 1
   ATOM 16192 CA B ASP C 409 ? -37.34110 -24.38033 -5.26230 0.396 10.21770 C ? B ? 234 CA 1
   ATOM 16193 C B ASP C 409 ? -38.51479 -25.31696 -5.04446 0.396 10.39613 C ? B ? 234 C 1
   ATOM 16194 O B ASP C 409 ? -39.35078 -25.51426 -5.92291 0.396 12.42571 O ? B ? 234 O 1
   ATOM 16195 CB B ASP C 409 ? -36.06562 -25.11683 -5.67944 0.396 10.02417 C ? B ? 234 CB 1
   ATOM 16196 CG B ASP C 409 ? -35.44821 -25.91731 -4.57014 0.396 11.68189 C ? B ? 234 CG 1
   ATOM 16197 OD1 B ASP C 409 ? -35.79999 -25.80905 -3.30578 0.396 10.14765 O ? B ? 234 OD1 1
   ATOM 16198 OD2 B ASP C 409 ? -34.61918 -26.76622 -4.93303 0.396 11.10556 O ? B ? 234 OD2 1
   ATOM 16199 N D ASP C 409 ? -37.51394 -23.51631 -4.36771 0.239 9.69585 N ? B ? 234 N 1
   ATOM 16200 CA D ASP C 409 ? -37.81068 -24.28564 -5.57978 0.239 9.89158 C ? B ? 234 CA 1
   ATOM 16201 C D ASP C 409 ? -39.02598 -25.19682 -5.39045 0.239 10.76387 C ? B ? 234 C 1
   ATOM 16202 O D ASP C 409 ? -39.86079 -25.32316 -6.29148 0.239 9.12508 O ? B ? 234 O 1
   ATOM 16203 CB D ASP C 409 ? -36.58562 -25.07401 -6.05053 0.239 9.77742 C ? B ? 234 CB 1
   ATOM 16204 CG D ASP C 409 ? -36.12124 -26.10198 -5.04344 0.239 9.84551 C ? B ? 234 CG 1
   ATOM 16205 OD1 D ASP C 409 ? -36.48393 -26.01172 -3.82747 0.239 12.40683 O ? B ? 234 OD1 1
   ATOM 16206 OD2 D ASP C 409 ? -35.34855 -27.01324 -5.43631 0.239 11.68444 O ? B ? 234 OD2 1
   ATOM 16207 N A VAL C 410 ? -39.05029 -25.98489 -4.05729 0.494 10.84992 N ? B ? 235 N 1
   ATOM 16208 CA A VAL C 410 ? -40.22282 -26.73178 -3.64120 0.494 12.33079 C ? B ? 235 CA 1
   ATOM 16209 C A VAL C 410 ? -41.45231 -25.89307 -3.85605 0.494 11.27163 C ? B ? 235 C 1
   ATOM 16210 O A VAL C 410 ? -42.43400 -26.35237 -4.45049 0.494 11.98362 O ? B ? 235 O 1
   ATOM 16211 CB A VAL C 410 ? -40.08509 -27.15318 -2.17381 0.494 11.07040 C ? B ? 235 CB 1
   ATOM 16212 CG1 A VAL C 410 ? -41.40410 -27.75894 -1.69518 0.494 11.46777 C ? B ? 235 CG1 1
   ATOM 16213 CG2 A VAL C 410 ? -38.91854 -28.19300 -2.00708 0.494 11.01786 C ? B ? 235 CG2 1
   ATOM 16214 N B VAL C 410 ? -38.64253 -25.85795 -3.82629 0.297 9.75590 N ? B ? 235 N 1
   ATOM 16215 CA B VAL C 410 ? -39.83279 -26.66067 -3.49906 0.297 10.87294 C ? B ? 235 CA 1
   ATOM 16216 C B VAL C 410 ? -41.09975 -25.83452 -3.65488 0.297 9.85441 C ? B ? 235 C 1
   ATOM 16217 O B VAL C 410 ? -42.07857 -26.27144 -4.27717 0.297 10.52257 O ? B ? 235 O 1
   ATOM 16218 CB B VAL C 410 ? -39.72501 -27.28186 -2.09015 0.297 10.37302 C ? B ? 235 CB 1
   ATOM 16219 CG1 B VAL C 410 ? -41.04520 -28.10594 -1.65467 0.297 8.06141 C ? B ? 235 CG1 1
   ATOM 16220 CG2 B VAL C 410 ? -38.42873 -28.13543 -1.96175 0.297 9.63676 C ? B ? 235 CG2 1
   ATOM 16221 N D VAL C 410 ? -39.15855 -25.81224 -4.20544 0.209 11.11957 N ? B ? 235 N 1
   ATOM 16222 CA D VAL C 410 ? -40.34414 -26.59976 -3.87836 0.209 12.31780 C ? B ? 235 CA 1
   ATOM 16223 C D VAL C 410 ? -41.57924 -25.71760 -3.93283 0.209 11.35219 C ? B ? 235 C 1
   ATOM 16224 O D VAL C 410 ? -42.60147 -26.09022 -4.51070 0.209 10.89140 O ? B ? 235 O 1
   ATOM 16225 CB D VAL C 410 ? -40.17327 -27.28124 -2.50603 0.209 10.62914 C ? B ? 235 CB 1
   ATOM 16226 CG1 D VAL C 410 ? -41.50625 -27.90181 -2.01740 0.209 11.04637 C ? B ? 235 CG1 1
   ATOM 16227 CG2 D VAL C 410 ? -39.08797 -28.33150 -2.53373 0.209 9.11014 C ? B ? 235 CG2 1
   ATOM 16228 N A THR C 411 ? -41.48449 -24.67185 -3.28280 0.411 10.24076 N ? B ? 236 N 1
   ATOM 16229 CA A THR C 411 ? -42.68732 -23.86701 -3.37645 0.411 12.87009 C ? B ? 236 CA 1
   ATOM 16230 C A THR C 411 ? -42.98710 -23.51697 -4.80649 0.411 10.72286 C ? B ? 236 C 1
   ATOM 16231 O A THR C 411 ? -44.12704 -23.57011 -5.25238 0.411 11.78178 O ? B ? 236 O 1
   ATOM 16232 CB A THR C 411 ? -42.53626 -22.58270 -2.56606 0.411 9.94141 C ? B ? 236 CB 1
   ATOM 16233 OG1 A THR C 411 ? -42.07515 -22.95383 -1.27998 0.411 11.65178 O ? B ? 236 OG1 1
   ATOM 16234 CG2 A THR C 411 ? -43.83941 -21.78220 -2.47299 0.411 14.15598 C ? B ? 236 CG2 1
   ATOM 16235 N B THR C 411 ? -41.10817 -24.60588 -3.12430 0.351 10.49345 N ? B ? 236 N 1
   ATOM 16236 CA B THR C 411 ? -42.32529 -23.81762 -3.18655 0.351 11.02047 C ? B ? 236 CA 1
   ATOM 16237 C B THR C 411 ? -42.74018 -23.49667 -4.60171 0.351 10.94320 C ? B ? 236 C 1
   ATOM 16238 O B THR C 411 ? -43.88168 -23.69006 -5.00628 0.351 12.88369 O ? B ? 236 O 1
   ATOM 16239 CB B THR C 411 ? -42.14703 -22.52959 -2.41110 0.351 11.52459 C ? B ? 236 CB 1
   ATOM 16240 OG1 B THR C 411 ? -41.76385 -22.91133 -1.08548 0.351 10.66915 O ? B ? 236 OG1 1
   ATOM 16241 CG2 B THR C 411 ? -43.46211 -21.67855 -2.37929 0.351 13.32289 C ? B ? 236 CG2 1
   ATOM 16242 N D THR C 411 ? -41.51585 -24.53152 -3.32593 0.238 10.27592 N ? B ? 236 N 1
   ATOM 16243 CA D THR C 411 ? -42.67496 -23.65695 -3.34036 0.238 12.63639 C ? B ? 236 CA 1
   ATOM 16244 C D THR C 411 ? -43.06052 -23.27341 -4.75771 0.238 10.90224 C ? B ? 236 C 1
   ATOM 16245 O D THR C 411 ? -44.22162 -23.33938 -5.15023 0.238 11.05323 O ? B ? 236 O 1
   ATOM 16246 CB D THR C 411 ? -42.37037 -22.41069 -2.52100 0.238 10.58276 C ? B ? 236 CB 1
   ATOM 16247 OG1 D THR C 411 ? -41.97220 -22.83990 -1.21718 0.238 11.43810 O ? B ? 236 OG1 1
   ATOM 16248 CG2 D THR C 411 ? -43.61049 -21.51569 -2.40742 0.238 13.14005 C ? B ? 236 CG2 1
   ATOM 16249 N A LYS C 412 ? -41.92067 -23.17614 -5.57638 0.528 11.17813 N ? B ? 237 N 1
   ATOM 16250 CA A LYS C 412 ? -42.13114 -22.88967 -6.98627 0.528 12.05884 C ? B ? 237 CA 1
   ATOM 16251 C A LYS C 412 ? -42.77574 -24.07151 -7.72032 0.528 11.34068 C ? B ? 237 C 1
   ATOM 16252 O A LYS C 412 ? -43.74624 -23.89048 -8.49210 0.528 13.47940 O ? B ? 237 O 1
   ATOM 16253 CB A LYS C 412 ? -40.78835 -22.52625 -7.60938 0.528 13.46559 C ? B ? 237 CB 1
   ATOM 16254 CG A LYS C 412 ? -40.38573 -21.11113 -7.23120 0.528 12.62333 C ? B ? 237 CG 1
   ATOM 16255 CD A LYS C 412 ? -38.89033 -20.83700 -7.59296 0.528 16.58586 C ? B ? 237 CD 1
   ATOM 16256 CE A LYS C 412 ? -38.37871 -19.64735 -6.80177 0.528 18.08580 C ? B ? 237 CE 1
   ATOM 16257 NZ A LYS C 412 ? -36.95406 -19.22112 -6.97389 0.528 18.40334 N ? B ? 237 NZ 1
   ATOM 16258 N B LYS C 412 ? -41.78130 -23.01259 -5.41344 0.232 11.58322 N ? B ? 237 N 1
   ATOM 16259 CA B LYS C 412 ? -42.14962 -22.57184 -6.75663 0.232 12.47017 C ? B ? 237 CA 1
   ATOM 16260 C B LYS C 412 ? -42.70465 -23.72013 -7.59138 0.232 11.01042 C ? B ? 237 C 1
   ATOM 16261 O B LYS C 412 ? -43.61673 -23.52211 -8.39956 0.232 12.91653 O ? B ? 237 O 1
   ATOM 16262 CB B LYS C 412 ? -40.92338 -21.97813 -7.43267 0.232 12.51583 C ? B ? 237 CB 1
   ATOM 16263 CG B LYS C 412 ? -41.00223 -21.81943 -8.93654 0.232 15.69567 C ? B ? 237 CG 1
   ATOM 16264 CD B LYS C 412 ? -39.59672 -21.33875 -9.39783 0.232 20.29767 C ? B ? 237 CD 1
   ATOM 16265 CE B LYS C 412 ? -39.29358 -21.28194 -10.93449 0.232 27.26219 C ? B ? 237 CE 1
   ATOM 16266 NZ B LYS C 412 ? -39.81589 -22.39340 -11.76359 0.232 30.91079 N ? B ? 237 NZ 1
   ATOM 16267 N D LYS C 412 ? -42.07659 -22.83583 -5.54954 0.240 12.27543 N ? B ? 237 N 1
   ATOM 16268 CA D LYS C 412 ? -42.36795 -22.42058 -6.92255 0.240 12.24258 C ? B ? 237 CA 1
   ATOM 16269 C D LYS C 412 ? -42.99887 -23.56299 -7.73271 0.240 9.44969 C ? B ? 237 C 1
   ATOM 16270 O D LYS C 412 ? -44.03991 -23.39655 -8.39251 0.240 14.61770 O ? B ? 237 O 1
   ATOM 16271 CB D LYS C 412 ? -41.04542 -21.98590 -7.54890 0.240 12.53311 C ? B ? 237 CB 1
   ATOM 16272 CG D LYS C 412 ? -41.01758 -21.90339 -9.05663 0.240 15.75293 C ? B ? 237 CG 1
   ATOM 16273 CD D LYS C 412 ? -39.60388 -21.38652 -9.49502 0.240 20.36020 C ? B ? 237 CD 1
   ATOM 16274 CE D LYS C 412 ? -39.28044 -21.30309 -11.04208 0.240 27.28563 C ? B ? 237 CE 1
   ATOM 16275 NZ D LYS C 412 ? -39.69103 -22.44872 -11.88403 0.240 31.30023 N ? B ? 237 NZ 1
   ATOM 16276 N A ALA C 413 ? -42.16545 -25.26492 -7.59212 0.443 12.83512 N ? B ? 238 N 1
   ATOM 16277 CA A ALA C 413 ? -42.74280 -26.42475 -8.28354 0.443 12.60340 C ? B ? 238 CA 1
   ATOM 16278 C A ALA C 413 ? -44.19294 -26.69339 -7.84717 0.443 13.92294 C ? B ? 238 C 1
   ATOM 16279 O A ALA C 413 ? -45.08334 -26.96347 -8.65830 0.443 14.77825 O ? B ? 238 O 1
   ATOM 16280 CB A ALA C 413 ? -41.88282 -27.67325 -8.05915 0.443 12.42220 C ? B ? 238 CB 1
   ATOM 16281 N B ALA C 413 ? -42.13674 -24.92642 -7.44895 0.296 11.18000 N ? B ? 238 N 1
   ATOM 16282 CA B ALA C 413 ? -42.68501 -26.05406 -8.21250 0.296 12.84386 C ? B ? 238 CA 1
   ATOM 16283 C B ALA C 413 ? -44.12699 -26.38409 -7.80572 0.296 13.96834 C ? B ? 238 C 1
   ATOM 16284 O B ALA C 413 ? -44.97388 -26.66569 -8.65510 0.296 14.18786 O ? B ? 238 O 1
   ATOM 16285 CB B ALA C 413 ? -41.79101 -27.27895 -8.05340 0.296 13.38947 C ? B ? 238 CB 1
   ATOM 16286 N D ALA C 413 ? -42.43279 -24.76971 -7.62552 0.261 12.23282 N ? B ? 238 N 1
   ATOM 16287 CA D ALA C 413 ? -42.97919 -25.88700 -8.39904 0.261 11.69561 C ? B ? 238 CA 1
   ATOM 16288 C D ALA C 413 ? -44.38595 -26.27856 -7.93238 0.261 13.46250 C ? B ? 238 C 1
   ATOM 16289 O D ALA C 413 ? -45.24198 -26.64791 -8.74628 0.261 14.16376 O ? B ? 238 O 1
   ATOM 16290 CB D ALA C 413 ? -42.03816 -27.08260 -8.29278 0.261 12.75840 C ? B ? 238 CB 1
   ATOM 16291 N A PHE C 414 ? -44.47714 -26.64782 -6.52302 0.530 11.61744 N ? B ? 239 N 1
   ATOM 16292 CA A PHE C 414 ? -45.83991 -26.90539 -6.07919 0.530 12.27950 C ? B ? 239 CA 1
   ATOM 16293 C A PHE C 414 ? -46.80414 -25.84205 -6.59760 0.530 12.88097 C ? B ? 239 C 1
   ATOM 16294 O A PHE C 414 ? -47.92575 -26.13651 -7.05532 0.530 13.92483 O ? B ? 239 O 1
   ATOM 16295 CB A PHE C 414 ? -45.80210 -26.95054 -4.51735 0.530 12.89367 C ? B ? 239 CB 1
   ATOM 16296 CG A PHE C 414 ? -47.12867 -27.04454 -3.87619 0.530 12.20143 C ? B ? 239 CG 1
   ATOM 16297 CD1 A PHE C 414 ? -47.72568 -28.33076 -3.68646 0.530 12.97244 C ? B ? 239 CD1 1
   ATOM 16298 CD2 A PHE C 414 ? -47.86671 -25.91710 -3.58160 0.530 12.20627 C ? B ? 239 CD2 1
   ATOM 16299 CE1 A PHE C 414 ? -49.01303 -28.46909 -3.10974 0.530 13.29416 C ? B ? 239 CE1 1
   ATOM 16300 CE2 A PHE C 414 ? -49.18896 -26.09091 -2.99254 0.530 13.35793 C ? B ? 239 CE2 1
   ATOM 16301 CZ A PHE C 414 ? -49.71677 -27.35011 -2.79551 0.530 14.38495 C ? B ? 239 CZ 1
   ATOM 16302 N B PHE C 414 ? -44.44328 -26.35663 -6.49588 0.160 12.33871 N ? B ? 239 N 1
   ATOM 16303 CA B PHE C 414 ? -45.81342 -26.66489 -6.06263 0.160 12.56896 C ? B ? 239 CA 1
   ATOM 16304 C B PHE C 414 ? -46.80231 -25.62365 -6.56453 0.160 13.09901 C ? B ? 239 C 1
   ATOM 16305 O B PHE C 414 ? -47.92601 -25.95696 -6.97506 0.160 14.07790 O ? B ? 239 O 1
   ATOM 16306 CB B PHE C 414 ? -45.86520 -26.76287 -4.52077 0.160 12.81413 C ? B ? 239 CB 1
   ATOM 16307 CG B PHE C 414 ? -47.23509 -27.05826 -3.95306 0.160 12.43651 C ? B ? 239 CG 1
   ATOM 16308 CD1 B PHE C 414 ? -47.64826 -28.37945 -3.71685 0.160 12.87096 C ? B ? 239 CD1 1
   ATOM 16309 CD2 B PHE C 414 ? -48.12348 -26.03524 -3.67569 0.160 12.78610 C ? B ? 239 CD2 1
   ATOM 16310 CE1 B PHE C 414 ? -48.92380 -28.65003 -3.18879 0.160 13.48377 C ? B ? 239 CE1 1
   ATOM 16311 CE2 B PHE C 414 ? -49.40375 -26.31954 -3.14834 0.160 12.99291 C ? B ? 239 CE2 1
   ATOM 16312 CZ B PHE C 414 ? -49.78333 -27.61728 -2.91007 0.160 14.28792 C ? B ? 239 CZ 1
   ATOM 16313 N D PHE C 414 ? -44.64110 -26.22374 -6.60859 0.310 12.31730 N ? B ? 239 N 1
   ATOM 16314 CA D PHE C 414 ? -45.98667 -26.47068 -6.08697 0.310 12.11437 C ? B ? 239 CA 1
   ATOM 16315 C D PHE C 414 ? -46.97955 -25.45468 -6.63754 0.310 13.16978 C ? B ? 239 C 1
   ATOM 16316 O D PHE C 414 ? -48.09464 -25.82769 -7.04976 0.310 13.98115 O ? B ? 239 O 1
   ATOM 16317 CB D PHE C 414 ? -45.96035 -26.48319 -4.53015 0.310 12.35503 C ? B ? 239 CB 1
   ATOM 16318 CG D PHE C 414 ? -47.27925 -26.82132 -3.89441 0.310 12.26047 C ? B ? 239 CG 1
   ATOM 16319 CD1 D PHE C 414 ? -48.21749 -25.83167 -3.67423 0.310 12.93865 C ? B ? 239 CD1 1
   ATOM 16320 CD2 D PHE C 414 ? -47.62107 -28.15708 -3.60293 0.310 13.14847 C ? B ? 239 CD2 1
   ATOM 16321 CE1 D PHE C 414 ? -49.48825 -26.17382 -3.12528 0.310 13.04296 C ? B ? 239 CE1 1
   ATOM 16322 CE2 D PHE C 414 ? -48.86117 -28.48353 -3.05022 0.310 13.38256 C ? B ? 239 CE2 1
   ATOM 16323 CZ D PHE C 414 ? -49.77206 -27.49237 -2.81140 0.310 14.36490 C ? B ? 239 CZ 1
   ATOM 16324 N A LEU C 415 ? -46.42614 -24.57647 -6.49097 0.403 12.51066 N ? B ? 240 N 1
   ATOM 16325 CA A LEU C 415 ? -47.35772 -23.53239 -6.87843 0.403 14.83566 C ? B ? 240 CA 1
   ATOM 16326 C A LEU C 415 ? -47.62246 -23.55898 -8.37187 0.403 14.59925 C ? B ? 240 C 1
   ATOM 16327 O A LEU C 415 ? -48.78344 -23.42924 -8.82069 0.403 14.40526 O ? B ? 240 O 1
   ATOM 16328 CB A LEU C 415 ? -46.81857 -22.15147 -6.49942 0.403 14.18397 C ? B ? 240 CB 1
   ATOM 16329 CG A LEU C 415 ? -46.67785 -21.77143 -5.03491 0.403 12.52060 C ? B ? 240 CG 1
   ATOM 16330 CD1 A LEU C 415 ? -45.97712 -20.38409 -4.95657 0.403 14.17355 C ? B ? 240 CD1 1
   ATOM 16331 CD2 A LEU C 415 ? -48.06572 -21.73573 -4.46444 0.403 13.01103 C ? B ? 240 CD2 1
   ATOM 16332 N B LEU C 415 ? -46.41338 -24.35360 -6.51381 0.416 12.51614 N ? B ? 240 N 1
   ATOM 16333 CA B LEU C 415 ? -47.28093 -23.30016 -7.00303 0.416 15.10970 C ? B ? 240 CA 1
   ATOM 16334 C B LEU C 415 ? -47.54704 -23.46540 -8.48613 0.416 14.53328 C ? B ? 240 C 1
   ATOM 16335 O B LEU C 415 ? -48.68738 -23.28041 -8.94492 0.416 15.87332 O ? B ? 240 O 1
   ATOM 16336 CB B LEU C 415 ? -46.66912 -21.93468 -6.68991 0.416 14.31562 C ? B ? 240 CB 1
   ATOM 16337 CG B LEU C 415 ? -46.54659 -21.57820 -5.18600 0.416 13.42655 C ? B ? 240 CG 1
   ATOM 16338 CD1 B LEU C 415 ? -45.60716 -20.29674 -5.11096 0.416 13.43007 C ? B ? 240 CD1 1
   ATOM 16339 CD2 B LEU C 415 ? -47.89289 -21.30547 -4.48381 0.416 12.06815 C ? B ? 240 CD2 1
   ATOM 16340 N D LEU C 415 ? -46.59023 -24.17708 -6.65552 0.181 12.38565 N ? B ? 240 N 1
   ATOM 16341 CA D LEU C 415 ? -47.44974 -23.12768 -7.18152 0.181 14.80182 C ? B ? 240 CA 1
   ATOM 16342 C D LEU C 415 ? -47.71190 -23.30969 -8.66709 0.181 14.44933 C ? B ? 240 C 1
   ATOM 16343 O D LEU C 415 ? -48.76259 -22.89438 -9.16484 0.181 16.59519 O ? B ? 240 O 1
   ATOM 16344 CB D LEU C 415 ? -46.85935 -21.74742 -6.89843 0.181 13.60481 C ? B ? 240 CB 1
   ATOM 16345 CG D LEU C 415 ? -46.68938 -21.36733 -5.42990 0.181 13.61799 C ? B ? 240 CG 1
   ATOM 16346 CD1 D LEU C 415 ? -45.98732 -20.00445 -5.42399 0.181 11.11601 C ? B ? 240 CD1 1
   ATOM 16347 CD2 D LEU C 415 ? -48.01064 -21.33367 -4.65832 0.181 12.61641 C ? B ? 240 CD2 1
   ATOM 16348 N A GLU C 416 ? -46.53315 -23.70480 -9.14587 0.441 14.26564 N ? B ? 241 N 1
   ATOM 16349 CA A GLU C 416 ? -46.67469 -23.72127 -10.60799 0.441 15.69789 C ? B ? 241 CA 1
   ATOM 16350 C A GLU C 416 ? -47.60615 -24.84258 -11.02258 0.441 13.38942 C ? B ? 241 C 1
   ATOM 16351 O A GLU C 416 ? -48.50209 -24.64215 -11.86172 0.441 16.15021 O ? B ? 241 O 1
   ATOM 16352 CB A GLU C 416 ? -45.32914 -23.86356 -11.32878 0.441 16.14120 C ? B ? 241 CB 1
   ATOM 16353 CG A GLU C 416 ? -44.84484 -22.60866 -11.86746 0.441 28.31875 C ? B ? 241 CG 1
   ATOM 16354 CD A GLU C 416 ? -43.42088 -22.70448 -12.33134 0.441 28.37357 C ? B ? 241 CD 1
   ATOM 16355 OE1 A GLU C 416 ? -43.00489 -23.71067 -12.91876 0.441 40.26916 O ? B ? 241 OE1 1
   ATOM 16356 OE2 A GLU C 416 ? -42.71549 -21.75585 -12.11564 0.441 27.89019 O ? B ? 241 OE2 1
   ATOM 16357 N B GLU C 416 ? -46.50895 -23.86939 -9.22635 0.304 14.52689 N ? B ? 241 N 1
   ATOM 16358 CA B GLU C 416 ? -46.68324 -24.06864 -10.66554 0.304 15.39014 C ? B ? 241 CA 1
   ATOM 16359 C B GLU C 416 ? -47.58197 -25.25718 -10.95203 0.304 15.79005 C ? B ? 241 C 1
   ATOM 16360 O B GLU C 416 ? -48.52554 -25.16271 -11.75934 0.304 16.04164 O ? B ? 241 O 1
   ATOM 16361 CB B GLU C 416 ? -45.34127 -24.24567 -11.36850 0.304 15.98632 C ? B ? 241 CB 1
   ATOM 16362 CG B GLU C 416 ? -45.51709 -24.40401 -12.84199 0.304 19.41244 C ? B ? 241 CG 1
   ATOM 16363 CD B GLU C 416 ? -44.20108 -24.49694 -13.60560 0.304 30.96159 C ? B ? 241 CD 1
   ATOM 16364 OE1 B GLU C 416 ? -43.25620 -23.88032 -13.15741 0.304 37.03871 O ? B ? 241 OE1 1
   ATOM 16365 OE2 B GLU C 416 ? -44.03132 -25.16410 -14.64791 0.304 34.22026 O ? B ? 241 OE2 1
   ATOM 16366 N D GLU C 416 ? -46.79940 -23.94766 -9.38181 0.256 16.45365 N ? B ? 241 N 1
   ATOM 16367 CA D GLU C 416 ? -47.05095 -24.10369 -10.81285 0.256 15.18461 C ? B ? 241 CA 1
   ATOM 16368 C D GLU C 416 ? -48.04006 -25.23070 -11.09467 0.256 15.78703 C ? B ? 241 C 1
   ATOM 16369 O D GLU C 416 ? -49.03763 -25.04905 -11.81466 0.256 15.55373 O ? B ? 241 O 1
   ATOM 16370 CB D GLU C 416 ? -45.74023 -24.32298 -11.53526 0.256 15.83990 C ? B ? 241 CB 1
   ATOM 16371 CG D GLU C 416 ? -45.82454 -24.21487 -12.99744 0.256 19.98137 C ? B ? 241 CG 1
   ATOM 16372 CD D GLU C 416 ? -46.18478 -22.83637 -13.56196 0.256 30.88190 C ? B ? 241 CD 1
   ATOM 16373 OE1 D GLU C 416 ? -45.80322 -21.84140 -12.99461 0.256 33.45204 O ? B ? 241 OE1 1
   ATOM 16374 OE2 D GLU C 416 ? -46.82764 -22.65510 -14.58808 0.256 34.49614 O ? B ? 241 OE2 1
   ATOM 16375 N A GLU C 417 ? -47.39783 -26.05606 -10.46698 0.425 14.03378 N ? B ? 242 N 1
   ATOM 16376 CA A GLU C 417 ? -48.25620 -27.18997 -10.84053 0.425 18.63574 C ? B ? 242 CA 1
   ATOM 16377 C A GLU C 417 ? -49.72385 -26.92112 -10.50339 0.425 14.37417 C ? B ? 242 C 1
   ATOM 16378 O A GLU C 417 ? -50.62498 -27.37645 -11.21006 0.425 16.63574 O ? B ? 242 O 1
   ATOM 16379 CB A GLU C 417 ? -47.81267 -28.48624 -10.14596 0.425 18.46461 C ? B ? 242 CB 1
   ATOM 16380 CG A GLU C 417 ? -48.72639 -29.70778 -10.41216 0.425 21.07128 C ? B ? 242 CG 1
   ATOM 16381 CD A GLU C 417 ? -48.09759 -31.03622 -10.05979 0.425 22.58277 C ? B ? 242 CD 1
   ATOM 16382 OE1 A GLU C 417 ? -46.89632 -31.07374 -9.72501 0.425 27.58787 O ? B ? 242 OE1 1
   ATOM 16383 OE2 A GLU C 417 ? -48.78422 -32.07358 -10.20207 0.425 24.50483 O ? B ? 242 OE2 1
   ATOM 16384 N B GLU C 417 ? -47.30288 -26.38955 -10.30480 0.261 14.59583 N ? B ? 242 N 1
   ATOM 16385 CA B GLU C 417 ? -48.05559 -27.60187 -10.60083 0.261 16.59430 C ? B ? 242 CA 1
   ATOM 16386 C B GLU C 417 ? -49.52917 -27.40662 -10.32159 0.261 15.09024 C ? B ? 242 C 1
   ATOM 16387 O B GLU C 417 ? -50.37622 -27.98961 -10.99806 0.261 15.59031 O ? B ? 242 O 1
   ATOM 16388 CB B GLU C 417 ? -47.55337 -28.79157 -9.77897 0.261 15.70076 C ? B ? 242 CB 1
   ATOM 16389 CG B GLU C 417 ? -48.35065 -30.06245 -10.06076 0.261 18.89887 C ? B ? 242 CG 1
   ATOM 16390 CD B GLU C 417 ? -47.55902 -31.32064 -9.87495 0.261 21.86549 C ? B ? 242 CD 1
   ATOM 16391 OE1 B GLU C 417 ? -46.71247 -31.35356 -8.97566 0.261 15.27128 O ? B ? 242 OE1 1
   ATOM 16392 OE2 B GLU C 417 ? -47.79325 -32.28943 -10.63906 0.261 22.08618 O ? B ? 242 OE2 1
   ATOM 16393 N D GLU C 417 ? -47.79948 -26.39191 -10.48906 0.314 16.18686 N ? B ? 242 N 1
   ATOM 16394 CA D GLU C 417 ? -48.66741 -27.53606 -10.74834 0.314 14.56168 C ? B ? 242 CA 1
   ATOM 16395 C D GLU C 417 ? -50.10888 -27.26671 -10.31988 0.314 14.96007 C ? B ? 242 C 1
   ATOM 16396 O D GLU C 417 ? -51.05195 -27.74391 -10.95919 0.314 15.11596 O ? B ? 242 O 1
   ATOM 16397 CB D GLU C 417 ? -48.07945 -28.78828 -10.10850 0.314 16.89455 C ? B ? 242 CB 1
   ATOM 16398 CG D GLU C 417 ? -48.43725 -30.01721 -10.89265 0.314 18.01593 C ? B ? 242 CG 1
   ATOM 16399 CD D GLU C 417 ? -48.21916 -31.29841 -10.11028 0.314 21.76910 C ? B ? 242 CD 1
   ATOM 16400 OE1 D GLU C 417 ? -47.49178 -31.28439 -9.10883 0.314 11.94321 O ? B ? 242 OE1 1
   ATOM 16401 OE2 D GLU C 417 ? -48.73521 -32.34929 -10.52724 0.314 17.57767 O ? B ? 242 OE2 1
   ATOM 16402 N A ASN C 418 ? -49.98023 -26.24922 -9.36557 0.549 13.85493 N ? B ? 243 N 1
   ATOM 16403 CA A ASN C 418 ? -51.31802 -26.01804 -8.82727 0.549 15.33367 C ? B ? 243 CA 1
   ATOM 16404 C A ASN C 418 ? -51.92708 -24.69226 -9.26130 0.549 14.52944 C ? B ? 243 C 1
   ATOM 16405 O A ASN C 418 ? -52.99255 -24.34162 -8.77468 0.549 15.46961 O ? B ? 243 O 1
   ATOM 16406 CB A ASN C 418 ? -51.35367 -26.25241 -7.30211 0.549 14.63192 C ? B ? 243 CB 1
   ATOM 16407 CG A ASN C 418 ? -51.14415 -27.71950 -6.99251 0.549 13.97470 C ? B ? 243 CG 1
   ATOM 16408 OD1 A ASN C 418 ? -52.06485 -28.52051 -7.17652 0.549 14.58754 O ? B ? 243 OD1 1
   ATOM 16409 ND2 A ASN C 418 ? -49.97300 -28.07078 -6.49572 0.549 14.18845 N ? B ? 243 ND2 1
   ATOM 16410 N B ASN C 418 ? -49.85177 -26.63953 -9.26824 0.257 13.79512 N ? B ? 243 N 1
   ATOM 16411 CA B ASN C 418 ? -51.21011 -26.48479 -8.77587 0.257 14.08267 C ? B ? 243 CA 1
   ATOM 16412 C B ASN C 418 ? -51.86103 -25.17897 -9.20899 0.257 15.66570 C ? B ? 243 C 1
   ATOM 16413 O B ASN C 418 ? -52.98711 -24.90541 -8.79951 0.257 14.18103 O ? B ? 243 O 1
   ATOM 16414 CB B ASN C 418 ? -51.23304 -26.66071 -7.25330 0.257 14.91054 C ? B ? 243 CB 1
   ATOM 16415 CG B ASN C 418 ? -51.03477 -28.10045 -6.86493 0.257 14.74884 C ? B ? 243 CG 1
   ATOM 16416 OD1 B ASN C 418 ? -51.94148 -28.90347 -7.09699 0.257 16.23079 O ? B ? 243 OD1 1
   ATOM 16417 ND2 B ASN C 418 ? -49.87341 -28.45282 -6.24171 0.257 14.29412 N ? B ? 243 ND2 1
   ATOM 16418 N D ASN C 418 ? -50.29940 -26.53225 -9.21329 0.194 12.85793 N ? B ? 243 N 1
   ATOM 16419 CA D ASN C 418 ? -51.61032 -26.26968 -8.61636 0.194 13.72684 C ? B ? 243 CA 1
   ATOM 16420 C D ASN C 418 ? -52.22931 -24.95379 -9.07190 0.194 14.63102 C ? B ? 243 C 1
   ATOM 16421 O D ASN C 418 ? -53.32988 -24.61242 -8.62626 0.194 14.46085 O ? B ? 243 O 1
   ATOM 16422 CB D ASN C 418 ? -51.49025 -26.32649 -7.08955 0.194 13.67398 C ? B ? 243 CB 1
   ATOM 16423 CG D ASN C 418 ? -51.05427 -27.69778 -6.62582 0.194 14.34752 C ? B ? 243 CG 1
   ATOM 16424 OD1 D ASN C 418 ? -51.85723 -28.62744 -6.66957 0.194 14.49554 O ? B ? 243 OD1 1
   ATOM 16425 ND2 D ASN C 418 ? -49.80531 -27.83755 -6.19030 0.194 14.46024 N ? B ? 243 ND2 1
   ATOM 16426 N A ASN C 419 ? -51.26623 -23.99572 -10.18171 0.512 16.09012 N ? B ? 244 N 1
   ATOM 16427 CA A ASN C 419 ? -51.76638 -22.73759 -10.71026 0.512 16.84859 C ? B ? 244 CA 1
   ATOM 16428 C A ASN C 419 ? -52.00724 -21.75627 -9.56961 0.512 15.27969 C ? B ? 244 C 1
   ATOM 16429 O A ASN C 419 ? -52.86856 -20.93397 -9.65325 0.512 15.91027 O ? B ? 244 O 1
   ATOM 16430 CB A ASN C 419 ? -53.01062 -22.96975 -11.57736 0.512 22.58372 C ? B ? 244 CB 1
   ATOM 16431 CG A ASN C 419 ? -53.33977 -21.79646 -12.45322 0.512 28.40625 C ? B ? 244 CG 1
   ATOM 16432 OD1 A ASN C 419 ? -54.50372 -21.45690 -12.59404 0.512 28.70979 O ? B ? 244 OD1 1
   ATOM 16433 ND2 A ASN C 419 ? -52.32870 -21.18565 -13.05420 0.512 25.13388 N ? B ? 244 ND2 1
   ATOM 16434 N B ASN C 419 ? -51.19514 -24.38217 -10.04977 0.122 16.55137 N ? B ? 244 N 1
   ATOM 16435 CA B ASN C 419 ? -51.74336 -23.12845 -10.57632 0.122 17.76129 C ? B ? 244 CA 1
   ATOM 16436 C B ASN C 419 ? -52.12048 -22.17252 -9.44043 0.122 15.39433 C ? B ? 244 C 1
   ATOM 16437 O B ASN C 419 ? -53.26274 -21.72964 -9.32943 0.122 15.98069 O ? B ? 244 O 1
   ATOM 16438 CB B ASN C 419 ? -52.92576 -23.37105 -11.53053 0.122 18.80538 C ? B ? 244 CB 1
   ATOM 16439 CG B ASN C 419 ? -52.53176 -24.12258 -12.79266 0.122 23.15001 C ? B ? 244 CG 1
   ATOM 16440 OD1 B ASN C 419 ? -51.48514 -23.87497 -13.38214 0.122 26.45380 O ? B ? 244 OD1 1
   ATOM 16441 ND2 B ASN C 419 ? -53.37709 -25.05727 -13.20092 0.122 28.59246 N ? B ? 244 ND2 1
   ATOM 16442 N D ASN C 419 ? -51.53708 -24.21560 -9.95150 0.366 16.90529 N ? B ? 244 N 1
   ATOM 16443 CA D ASN C 419 ? -52.06686 -22.99785 -10.55304 0.366 18.33544 C ? B ? 244 CA 1
   ATOM 16444 C D ASN C 419 ? -52.36173 -21.95109 -9.48558 0.366 13.90471 C ? B ? 244 C 1
   ATOM 16445 O D ASN C 419 ? -53.40547 -21.31411 -9.50467 0.366 17.06970 O ? B ? 244 O 1
   ATOM 16446 CB D ASN C 419 ? -53.31458 -23.28822 -11.39467 0.366 19.02959 C ? B ? 244 CB 1
   ATOM 16447 CG D ASN C 419 ? -52.99496 -23.95151 -12.71452 0.366 24.39203 C ? B ? 244 CG 1
   ATOM 16448 OD1 D ASN C 419 ? -52.04241 -23.60268 -13.40570 0.366 26.11562 O ? B ? 244 OD1 1
   ATOM 16449 ND2 D ASN C 419 ? -53.81250 -24.92628 -13.06770 0.366 30.81144 N ? B ? 244 ND2 1
   ATOM 16450 N A LEU C 420 ? -51.16881 -21.78559 -8.53799 0.379 15.14634 N ? B ? 245 N 1
   ATOM 16451 CA A LEU C 420 ? -51.26915 -20.88394 -7.40081 0.379 16.00993 C ? B ? 245 CA 1
   ATOM 16452 C A LEU C 420 ? -50.19559 -19.79467 -7.45047 0.379 14.36892 C ? B ? 245 C 1
   ATOM 16453 O A LEU C 420 ? -49.13487 -19.92656 -8.07975 0.379 15.17833 O ? B ? 245 O 1
   ATOM 16454 CB A LEU C 420 ? -51.16777 -21.71600 -6.10897 0.379 14.56532 C ? B ? 245 CB 1
   ATOM 16455 CG A LEU C 420 ? -52.19054 -22.82205 -5.87402 0.379 14.80009 C ? B ? 245 CG 1
   ATOM 16456 CD1 A LEU C 420 ? -51.70254 -23.75971 -4.78253 0.379 13.66743 C ? B ? 245 CD1 1
   ATOM 16457 CD2 A LEU C 420 ? -53.56438 -22.16183 -5.47271 0.379 14.02136 C ? B ? 245 CD2 1
   ATOM 16458 N B LEU C 420 ? -51.12790 -21.85743 -8.59896 0.337 15.15099 N ? B ? 245 N 1
   ATOM 16459 CA B LEU C 420 ? -51.30853 -20.99620 -7.43260 0.337 16.12755 C ? B ? 245 CA 1
   ATOM 16460 C B LEU C 420 ? -50.43716 -19.75288 -7.47859 0.337 13.99297 C ? B ? 245 C 1
   ATOM 16461 O B LEU C 420 ? -49.35455 -19.74513 -8.08709 0.337 15.29091 O ? B ? 245 O 1
   ATOM 16462 CB B LEU C 420 ? -50.97074 -21.76111 -6.14497 0.337 14.86914 C ? B ? 245 CB 1
   ATOM 16463 CG B LEU C 420 ? -51.88207 -22.93116 -5.84157 0.337 14.53802 C ? B ? 245 CG 1
   ATOM 16464 CD1 B LEU C 420 ? -51.18515 -23.80294 -4.78160 0.337 15.38305 C ? B ? 245 CD1 1
   ATOM 16465 CD2 B LEU C 420 ? -53.30787 -22.46748 -5.34093 0.337 15.58263 C ? B ? 245 CD2 1
   ATOM 16466 N D LEU C 420 ? -51.43447 -21.79305 -8.54126 0.284 15.01225 N ? B ? 245 N 1
   ATOM 16467 CA D LEU C 420 ? -51.60031 -20.90678 -7.39823 0.284 16.32026 C ? B ? 245 CA 1
   ATOM 16468 C D LEU C 420 ? -50.59332 -19.78009 -7.52129 0.284 13.97595 C ? B ? 245 C 1
   ATOM 16469 O D LEU C 420 ? -49.59591 -19.90875 -8.24105 0.284 15.84338 O ? B ? 245 O 1
   ATOM 16470 CB D LEU C 420 ? -51.29048 -21.67556 -6.11289 0.284 14.43890 C ? B ? 245 CB 1
   ATOM 16471 CG D LEU C 420 ? -52.21512 -22.77109 -5.62748 0.284 14.35646 C ? B ? 245 CG 1
   ATOM 16472 CD1 D LEU C 420 ? -51.48970 -23.52472 -4.54909 0.284 13.07006 C ? B ? 245 CD1 1
   ATOM 16473 CD2 D LEU C 420 ? -53.51542 -22.14623 -5.06104 0.284 13.17985 C ? B ? 245 CD2 1
   ATOM 16474 N A ASP C 421 ? -50.48111 -18.68526 -6.79063 0.480 14.31205 N ? B ? 246 N 1
   ATOM 16475 CA A ASP C 421 ? -49.57130 -17.55367 -6.69154 0.480 14.17558 C ? B ? 246 CA 1
   ATOM 16476 C A ASP C 421 ? -48.66193 -17.58462 -5.46740 0.480 11.62078 C ? B ? 246 C 1
   ATOM 16477 O A ASP C 421 ? -47.49475 -17.23264 -5.57269 0.480 13.49882 O ? B ? 246 O 1
   ATOM 16478 CB A ASP C 421 ? -50.37420 -16.22305 -6.67142 0.480 14.24586 C ? B ? 246 CB 1
   ATOM 16479 CG A ASP C 421 ? -51.01552 -15.90320 -8.02765 0.480 21.50613 C ? B ? 246 CG 1
   ATOM 16480 OD1 A ASP C 421 ? -50.53512 -16.39044 -9.06027 0.480 21.76365 O ? B ? 246 OD1 1
   ATOM 16481 OD2 A ASP C 421 ? -52.03503 -15.18773 -8.04604 0.480 23.27653 O ? B ? 246 OD2 1
   ATOM 16482 N B ASP C 421 ? -50.89603 -18.71414 -6.78779 0.265 15.23051 N ? B ? 246 N 1
   ATOM 16483 CA B ASP C 421 ? -50.13161 -17.47735 -6.62998 0.265 14.47158 C ? B ? 246 CA 1
   ATOM 16484 C B ASP C 421 ? -49.11981 -17.55293 -5.48976 0.265 13.70239 C ? B ? 246 C 1
   ATOM 16485 O B ASP C 421 ? -47.94057 -17.25181 -5.68855 0.265 11.61570 O ? B ? 246 O 1
   ATOM 16486 CB B ASP C 421 ? -51.06731 -16.29095 -6.37199 0.265 16.10510 C ? B ? 246 CB 1
   ATOM 16487 CG B ASP C 421 ? -51.83674 -15.87289 -7.61432 0.265 21.00942 C ? B ? 246 CG 1
   ATOM 16488 OD1 B ASP C 421 ? -51.50781 -16.37089 -8.72199 0.265 19.53692 O ? B ? 246 OD1 1
   ATOM 16489 OD2 B ASP C 421 ? -52.74086 -15.02039 -7.48156 0.265 22.76721 O ? B ? 246 OD2 1
   ATOM 16490 N D ASP C 421 ? -50.84246 -18.68518 -6.81138 0.255 15.18697 N ? B ? 246 N 1
   ATOM 16491 CA D ASP C 421 ? -49.91222 -17.56048 -6.71512 0.255 14.59733 C ? B ? 246 CA 1
   ATOM 16492 C D ASP C 421 ? -48.92338 -17.70969 -5.56020 0.255 12.85522 C ? B ? 246 C 1
   ATOM 16493 O D ASP C 421 ? -47.71682 -17.55277 -5.74894 0.255 13.26349 O ? B ? 246 O 1
   ATOM 16494 CB D ASP C 421 ? -50.67872 -16.24053 -6.48694 0.255 15.33717 C ? B ? 246 CB 1
   ATOM 16495 CG D ASP C 421 ? -51.37009 -15.73233 -7.71985 0.255 21.29617 C ? B ? 246 CG 1
   ATOM 16496 OD1 D ASP C 421 ? -50.90350 -16.04525 -8.82228 0.255 16.30922 O ? B ? 246 OD1 1
   ATOM 16497 OD2 D ASP C 421 ? -52.36572 -14.99249 -7.58039 0.255 18.11690 O ? B ? 246 OD2 1
   ATOM 16498 N A TYR C 422 ? -49.15592 -17.96128 -4.26426 0.429 12.03065 N ? B ? 247 N 1
   ATOM 16499 CA A TYR C 422 ? -48.27124 -18.09351 -3.11408 0.429 12.08997 C ? B ? 247 CA 1
   ATOM 16500 C A TYR C 422 ? -49.02265 -18.84358 -2.02420 0.429 11.41926 C ? B ? 247 C 1
   ATOM 16501 O A TYR C 422 ? -50.24078 -19.04448 -2.10446 0.429 12.34647 O ? B ? 247 O 1
   ATOM 16502 CB A TYR C 422 ? -47.81877 -16.72533 -2.54012 0.429 12.16997 C ? B ? 247 CB 1
   ATOM 16503 CG A TYR C 422 ? -48.93850 -15.79095 -2.03252 0.429 11.74283 C ? B ? 247 CG 1
   ATOM 16504 CD1 A TYR C 422 ? -49.69625 -14.96963 -2.91726 0.429 14.55061 C ? B ? 247 CD1 1
   ATOM 16505 CD2 A TYR C 422 ? -49.16161 -15.63353 -0.64319 0.429 13.30477 C ? B ? 247 CD2 1
   ATOM 16506 CE1 A TYR C 422 ? -50.67471 -14.04866 -2.43266 0.429 12.28950 C ? B ? 247 CE1 1
   ATOM 16507 CE2 A TYR C 422 ? -50.11393 -14.76523 -0.18409 0.429 12.00249 C ? B ? 247 CE2 1
   ATOM 16508 CZ A TYR C 422 ? -50.89143 -13.99234 -1.01759 0.429 13.83903 C ? B ? 247 CZ 1
   ATOM 16509 OH A TYR C 422 ? -51.83070 -13.16836 -0.39296 0.429 14.05780 O ? B ? 247 OH 1
   ATOM 16510 N B TYR C 422 ? -49.59084 -17.86976 -4.26351 0.339 12.06801 N ? B ? 247 N 1
   ATOM 16511 CA B TYR C 422 ? -48.68518 -17.94643 -3.12309 0.339 11.87499 C ? B ? 247 CA 1
   ATOM 16512 C B TYR C 422 ? -49.36147 -18.70179 -1.98708 0.339 9.93176 C ? B ? 247 C 1
   ATOM 16513 O B TYR C 422 ? -50.52020 -19.09489 -2.07996 0.339 12.62243 O ? B ? 247 O 1
   ATOM 16514 CB B TYR C 422 ? -48.13543 -16.57876 -2.69326 0.339 12.53095 C ? B ? 247 CB 1
   ATOM 16515 CG B TYR C 422 ? -49.11441 -15.67909 -1.99965 0.339 11.96812 C ? B ? 247 CG 1
   ATOM 16516 CD1 B TYR C 422 ? -50.06117 -14.91989 -2.72876 0.339 12.29841 C ? B ? 247 CD1 1
   ATOM 16517 CD2 B TYR C 422 ? -49.05162 -15.52644 -0.59582 0.339 12.84749 C ? B ? 247 CD2 1
   ATOM 16518 CE1 B TYR C 422 ? -50.92421 -14.05327 -2.09605 0.339 15.62772 C ? B ? 247 CE1 1
   ATOM 16519 CE2 B TYR C 422 ? -49.89242 -14.65416 0.03504 0.339 12.14089 C ? B ? 247 CE2 1
   ATOM 16520 CZ B TYR C 422 ? -50.84656 -13.95480 -0.69868 0.339 12.36195 C ? B ? 247 CZ 1
   ATOM 16521 OH B TYR C 422 ? -51.72290 -13.11789 -0.08263 0.339 13.95324 O ? B ? 247 OH 1
   ATOM 16522 N D TYR C 422 ? -49.42254 -17.96955 -4.34048 0.232 12.52500 N ? B ? 247 N 1
   ATOM 16523 CA D TYR C 422 ? -48.53746 -18.04600 -3.19371 0.232 12.21228 C ? B ? 247 CA 1
   ATOM 16524 C D TYR C 422 ? -49.26880 -18.78317 -2.08627 0.232 10.53057 C ? B ? 247 C 1
   ATOM 16525 O D TYR C 422 ? -50.44984 -19.11317 -2.20055 0.232 12.62613 O ? B ? 247 O 1
   ATOM 16526 CB D TYR C 422 ? -48.10500 -16.64686 -2.73066 0.232 12.43635 C ? B ? 247 CB 1
   ATOM 16527 CG D TYR C 422 ? -49.23650 -15.77979 -2.18267 0.232 11.86557 C ? B ? 247 CG 1
   ATOM 16528 CD1 D TYR C 422 ? -50.07899 -15.05805 -3.04114 0.232 13.40130 C ? B ? 247 CD1 1
   ATOM 16529 CD2 D TYR C 422 ? -49.41975 -15.62402 -0.80595 0.232 13.16992 C ? B ? 247 CD2 1
   ATOM 16530 CE1 D TYR C 422 ? -51.07863 -14.23793 -2.53696 0.232 13.45154 C ? B ? 247 CE1 1
   ATOM 16531 CE2 D TYR C 422 ? -50.37227 -14.84039 -0.32070 0.232 12.31935 C ? B ? 247 CE2 1
   ATOM 16532 CZ D TYR C 422 ? -51.22846 -14.16310 -1.14595 0.232 13.93898 C ? B ? 247 CZ 1
   ATOM 16533 OH D TYR C 422 ? -52.19818 -13.39452 -0.52912 0.232 12.06308 O ? B ? 247 OH 1
   ATOM 16534 N A ILE C 423 ? -48.28330 -19.18643 -0.98193 0.598 10.78808 N ? B ? 248 N 1
   ATOM 16535 CA A ILE C 423 ? -48.95737 -19.75055 0.18539 0.598 10.02287 C ? B ? 248 CA 1
   ATOM 16536 C A ILE C 423 ? -48.87584 -18.77644 1.33677 0.598 10.82604 C ? B ? 248 C 1
   ATOM 16537 O A ILE C 423 ? -47.98971 -17.91150 1.44289 0.598 11.68334 O ? B ? 248 O 1
   ATOM 16538 CB A ILE C 423 ? -48.43797 -21.15682 0.52424 0.598 13.14466 C ? B ? 248 CB 1
   ATOM 16539 CG1 A ILE C 423 ? -47.03424 -21.03276 1.11711 0.598 11.47889 C ? B ? 248 CG1 1
   ATOM 16540 CG2 A ILE C 423 ? -48.68159 -22.22005 -0.72943 0.598 10.36316 C ? B ? 248 CG2 1
   ATOM 16541 CD1 A ILE C 423 ? -46.43375 -22.40703 1.57227 0.598 12.31487 C ? B ? 248 CD1 1
   ATOM 16542 N B ILE C 423 ? -48.56475 -18.89963 -0.94100 0.264 10.63020 N ? B ? 248 N 1
   ATOM 16543 CA B ILE C 423 ? -48.91867 -19.63607 0.27672 0.264 10.00975 C ? B ? 248 CA 1
   ATOM 16544 C B ILE C 423 ? -48.85223 -18.71148 1.47875 0.264 11.00552 C ? B ? 248 C 1
   ATOM 16545 O B ILE C 423 ? -47.81927 -18.06410 1.73410 0.264 9.99800 O ? B ? 248 O 1
   ATOM 16546 CB B ILE C 423 ? -47.98660 -20.84807 0.46939 0.264 10.11368 C ? B ? 248 CB 1
   ATOM 16547 CG1 B ILE C 423 ? -48.11158 -21.75343 -0.75486 0.264 12.49612 C ? B ? 248 CG1 1
   ATOM 16548 CG2 B ILE C 423 ? -48.40845 -21.68124 1.68667 0.264 10.25533 C ? B ? 248 CG2 1
   ATOM 16549 CD1 B ILE C 423 ? -46.97942 -22.45538 -1.15567 0.264 20.36763 C ? B ? 248 CD1 1
   ATOM 16550 N D ILE C 423 ? -48.52864 -19.04313 -1.02572 0.138 10.71149 N ? B ? 248 N 1
   ATOM 16551 CA D ILE C 423 ? -49.07105 -19.68207 0.15695 0.138 10.12202 C ? B ? 248 CA 1
   ATOM 16552 C D ILE C 423 ? -48.91406 -18.73796 1.33344 0.138 10.78743 C ? B ? 248 C 1
   ATOM 16553 O D ILE C 423 ? -48.05753 -17.84833 1.36131 0.138 11.56176 O ? B ? 248 O 1
   ATOM 16554 CB D ILE C 423 ? -48.40630 -21.04275 0.44440 0.138 12.64019 C ? B ? 248 CB 1
   ATOM 16555 CG1 D ILE C 423 ? -47.00459 -20.86973 1.02873 0.138 11.44860 C ? B ? 248 CG1 1
   ATOM 16556 CG2 D ILE C 423 ? -48.36578 -21.91440 -0.81367 0.138 12.46358 C ? B ? 248 CG2 1
   ATOM 16557 CD1 D ILE C 423 ? -46.33387 -22.19847 1.35061 0.138 12.08997 C ? B ? 248 CD1 1
   ATOM 16558 N A ILE C 424 ? -49.87156 -18.95772 2.25873 0.494 10.03809 N ? B ? 249 N 1
   ATOM 16559 CA A ILE C 424 ? -49.78667 -18.35761 3.60297 0.494 10.68057 C ? B ? 249 CA 1
   ATOM 16560 C A ILE C 424 ? -49.77861 -19.49435 4.63164 0.494 9.71679 C ? B ? 249 C 1
   ATOM 16561 O A ILE C 424 ? -50.62354 -20.39346 4.57304 0.494 11.65579 O ? B ? 249 O 1
   ATOM 16562 CB A ILE C 424 ? -50.98547 -17.46015 3.89797 0.494 11.45192 C ? B ? 249 CB 1
   ATOM 16563 CG1 A ILE C 424 ? -51.10502 -16.33198 2.80925 0.494 11.69056 C ? B ? 249 CG1 1
   ATOM 16564 CG2 A ILE C 424 ? -50.83021 -16.90078 5.35550 0.494 11.69673 C ? B ? 249 CG2 1
   ATOM 16565 CD1 A ILE C 424 ? -52.46231 -15.51787 2.93516 0.494 12.30610 C ? B ? 249 CD1 1
   ATOM 16566 N B ILE C 424 ? -49.93815 -18.75665 2.28258 0.229 10.56703 N ? B ? 249 N 1
   ATOM 16567 CA B ILE C 424 ? -49.94730 -18.20927 3.64414 0.229 10.14745 C ? B ? 249 CA 1
   ATOM 16568 C B ILE C 424 ? -49.76469 -19.37269 4.63066 0.229 10.07162 C ? B ? 249 C 1
   ATOM 16569 O B ILE C 424 ? -50.46428 -20.38487 4.54468 0.229 11.56808 O ? B ? 249 O 1
   ATOM 16570 CB B ILE C 424 ? -51.25383 -17.44111 3.91075 0.229 11.23328 C ? B ? 249 CB 1
   ATOM 16571 CG1 B ILE C 424 ? -51.24082 -16.15338 3.05087 0.229 11.84569 C ? B ? 249 CG1 1
   ATOM 16572 CG2 B ILE C 424 ? -51.38117 -17.05478 5.40159 0.229 10.70905 C ? B ? 249 CG2 1
   ATOM 16573 CD1 B ILE C 424 ? -52.54303 -15.34524 3.07608 0.229 12.21823 C ? B ? 249 CD1 1
   ATOM 16574 N D ILE C 424 ? -49.78308 -18.95011 2.32571 0.277 10.43063 N ? B ? 249 N 1
   ATOM 16575 CA D ILE C 424 ? -49.66091 -18.27054 3.61735 0.277 10.16977 C ? B ? 249 CA 1
   ATOM 16576 C D ILE C 424 ? -49.70736 -19.34502 4.69965 0.277 10.02667 C ? B ? 249 C 1
   ATOM 16577 O D ILE C 424 ? -50.66571 -20.13745 4.73866 0.277 10.79945 O ? B ? 249 O 1
   ATOM 16578 CB D ILE C 424 ? -50.83719 -17.31943 3.84399 0.277 11.35127 C ? B ? 249 CB 1
   ATOM 16579 CG1 D ILE C 424 ? -50.77164 -16.12925 2.89180 0.277 10.86246 C ? B ? 249 CG1 1
   ATOM 16580 CG2 D ILE C 424 ? -50.91003 -16.86754 5.31851 0.277 11.56434 C ? B ? 249 CG2 1
   ATOM 16581 CD1 D ILE C 424 ? -52.04477 -15.25869 2.98883 0.277 10.28198 C ? B ? 249 CD1 1
   ATOM 16582 N A ARG C 425 ? -48.84995 -19.43523 5.55465 0.480 9.66646 N ? B ? 250 N 1
   ATOM 16583 CA A ARG C 425 ? -48.75872 -20.44245 6.59648 0.480 9.77988 C ? B ? 250 CA 1
   ATOM 16584 C A ARG C 425 ? -48.41241 -19.70637 7.88916 0.480 9.61078 C ? B ? 250 C 1
   ATOM 16585 O A ARG C 425 ? -48.20451 -18.47834 7.90942 0.480 9.25383 O ? B ? 250 O 1
   ATOM 16586 CB A ARG C 425 ? -47.85012 -21.58718 6.08799 0.480 7.64737 C ? B ? 250 CB 1
   ATOM 16587 CG A ARG C 425 ? -46.52587 -21.11411 5.52237 0.480 8.94870 C ? B ? 250 CG 1
   ATOM 16588 CD A ARG C 425 ? -45.58278 -20.64081 6.58129 0.480 9.63093 C ? B ? 250 CD 1
   ATOM 16589 NE A ARG C 425 ? -45.15836 -21.76793 7.41298 0.480 9.42767 N ? B ? 250 NE 1
   ATOM 16590 CZ A ARG C 425 ? -44.12190 -21.72051 8.22985 0.480 8.04277 C ? B ? 250 CZ 1
   ATOM 16591 NH1 A ARG C 425 ? -43.43141 -20.59261 8.44078 0.480 7.40269 N ? B ? 250 NH1 1
   ATOM 16592 NH2 A ARG C 425 ? -43.77089 -22.83420 8.87268 0.480 9.75665 N ? B ? 250 NH2 1
   ATOM 16593 N B ARG C 425 ? -48.80116 -19.26531 5.54088 0.196 9.77926 N ? B ? 250 N 1
   ATOM 16594 CA B ARG C 425 ? -48.67006 -20.27606 6.59743 0.196 9.85913 C ? B ? 250 CA 1
   ATOM 16595 C B ARG C 425 ? -48.40524 -19.51571 7.87928 0.196 9.42928 C ? B ? 250 C 1
   ATOM 16596 O B ARG C 425 ? -48.41030 -18.27693 7.84901 0.196 7.95344 O ? B ? 250 O 1
   ATOM 16597 CB B ARG C 425 ? -47.55937 -21.25637 6.24388 0.196 8.42150 C ? B ? 250 CB 1
   ATOM 16598 CG B ARG C 425 ? -46.29739 -20.61032 5.76728 0.196 9.49872 C ? B ? 250 CG 1
   ATOM 16599 CD B ARG C 425 ? -45.29628 -20.46051 6.89456 0.196 10.07275 C ? B ? 250 CD 1
   ATOM 16600 NE B ARG C 425 ? -45.04942 -21.76582 7.50828 0.196 9.13849 N ? B ? 250 NE 1
   ATOM 16601 CZ B ARG C 425 ? -44.04650 -22.04273 8.32993 0.196 8.77892 C ? B ? 250 CZ 1
   ATOM 16602 NH1 B ARG C 425 ? -43.20432 -21.09531 8.74085 0.196 9.73603 N ? B ? 250 NH1 1
   ATOM 16603 NH2 B ARG C 425 ? -43.86514 -23.30398 8.71649 0.196 9.37288 N ? B ? 250 NH2 1
   ATOM 16604 N D ARG C 425 ? -48.68219 -19.35764 5.56765 0.324 9.63664 N ? B ? 250 N 1
   ATOM 16605 CA D ARG C 425 ? -48.60545 -20.31526 6.66989 0.324 9.88401 C ? B ? 250 CA 1
   ATOM 16606 C D ARG C 425 ? -48.23614 -19.56607 7.95482 0.324 9.13388 C ? B ? 250 C 1
   ATOM 16607 O D ARG C 425 ? -48.00931 -18.35169 7.98938 0.324 8.32568 O ? B ? 250 O 1
   ATOM 16608 CB D ARG C 425 ? -47.59226 -21.43270 6.35748 0.324 8.41489 C ? B ? 250 CB 1
   ATOM 16609 CG D ARG C 425 ? -46.26280 -20.98001 5.77360 0.324 8.71399 C ? B ? 250 CG 1
   ATOM 16610 CD D ARG C 425 ? -45.22851 -20.51034 6.83492 0.324 10.13103 C ? B ? 250 CD 1
   ATOM 16611 NE D ARG C 425 ? -44.78841 -21.65631 7.63872 0.324 8.40078 N ? B ? 250 NE 1
   ATOM 16612 CZ D ARG C 425 ? -43.75350 -21.69969 8.48264 0.324 8.42519 C ? B ? 250 CZ 1
   ATOM 16613 NH1 D ARG C 425 ? -43.03400 -20.61839 8.76493 0.324 7.59842 N ? B ? 250 NH1 1
   ATOM 16614 NH2 D ARG C 425 ? -43.45245 -22.85653 9.09355 0.324 8.52261 N ? B ? 250 NH2 1
   ATOM 16615 N A SER C 426 ? -48.31076 -20.48305 8.99656 0.589 9.12866 N ? B ? 251 N 1
   ATOM 16616 CA A SER C 426 ? -48.08106 -19.85471 10.28409 0.589 9.76182 C ? B ? 251 CA 1
   ATOM 16617 C A SER C 426 ? -46.94678 -20.57265 10.96082 0.589 11.32621 C ? B ? 251 C 1
   ATOM 16618 O A SER C 426 ? -45.92171 -20.82699 10.32806 0.589 10.48129 O ? B ? 251 O 1
   ATOM 16619 CB A SER C 426 ? -49.43638 -19.78238 11.08015 0.589 10.47905 C ? B ? 251 CB 1
   ATOM 16620 OG A SER C 426 ? -50.36231 -19.01909 10.29339 0.589 9.79253 O ? B ? 251 OG 1
   ATOM 16621 N B SER C 426 ? -48.18113 -20.26461 9.00981 0.411 10.27421 N ? B ? 251 N 1
   ATOM 16622 CA B SER C 426 ? -47.91392 -19.63381 10.30893 0.411 9.87688 C ? B ? 251 CA 1
   ATOM 16623 C B SER C 426 ? -46.78669 -20.36885 10.98687 0.411 10.74167 C ? B ? 251 C 1
   ATOM 16624 O B SER C 426 ? -45.73119 -20.54896 10.38527 0.411 9.89565 O ? B ? 251 O 1
   ATOM 16625 CB B SER C 426 ? -49.23113 -19.55048 11.14859 0.411 10.46565 C ? B ? 251 CB 1
   ATOM 16626 OG B SER C 426 ? -50.16777 -18.71572 10.45746 0.411 9.86770 O ? B ? 251 OG 1
   ATOM 16627 N D SER C 426 ? -48.15438 -20.32455 9.03789 0.000 9.77982 N ? B ? 251 N 1
   ATOM 16628 CA D SER C 426 ? -47.87738 -19.71710 10.32952 0.000 9.81915 C ? B ? 251 CA 1
   ATOM 16629 C D SER C 426 ? -46.76618 -20.49694 11.01301 0.000 11.00051 C ? B ? 251 C 1
   ATOM 16630 O D SER C 426 ? -45.67980 -20.64714 10.44335 0.000 10.05699 O ? B ? 251 O 1
   ATOM 16631 CB D SER C 426 ? -49.16087 -19.68463 11.15661 0.000 10.19101 C ? B ? 251 CB 1
   ATOM 16632 OG D SER C 426 ? -50.15617 -18.91684 10.49778 0.000 9.91670 O ? B ? 251 OG 1
   ATOM 16633 N A HIS C 427 ? -47.07120 -21.01631 12.20559 0.802 11.29915 N ? B ? 252 N 1
   ATOM 16634 CA A HIS C 427 ? -46.23806 -22.05770 12.76949 0.802 12.64447 C ? B ? 252 CA 1
   ATOM 16635 C A HIS C 427 ? -44.87207 -21.59696 13.19623 0.802 11.53731 C ? B ? 252 C 1
   ATOM 16636 O A HIS C 427 ? -44.14404 -22.41571 13.79556 0.802 12.80501 O ? B ? 252 O 1
   ATOM 16637 CB A HIS C 427 ? -46.27798 -23.28650 11.80280 0.802 11.79039 C ? B ? 252 CB 1
   ATOM 16638 CG A HIS C 427 ? -45.64062 -24.56280 12.23009 0.802 11.13079 C ? B ? 252 CG 1
   ATOM 16639 ND1 A HIS C 427 ? -46.05342 -25.33504 13.33881 0.802 13.04602 N ? B ? 252 ND1 1
   ATOM 16640 CD2 A HIS C 427 ? -44.77837 -25.33342 11.47869 0.802 11.87033 C ? B ? 252 CD2 1
   ATOM 16641 CE1 A HIS C 427 ? -45.36345 -26.50793 13.28440 0.802 10.22095 C ? B ? 252 CE1 1
   ATOM 16642 NE2 A HIS C 427 ? -44.55735 -26.49992 12.17087 0.802 10.99803 N ? B ? 252 NE2 1
   ATOM 16643 N B HIS C 427 ? -46.98129 -20.87831 12.20547 0.009 11.47842 N ? B ? 252 N 1
   ATOM 16644 CA B HIS C 427 ? -46.20024 -22.00785 12.71778 0.009 12.55559 C ? B ? 252 CA 1
   ATOM 16645 C B HIS C 427 ? -44.78139 -21.63663 13.17538 0.009 12.54017 C ? B ? 252 C 1
   ATOM 16646 O B HIS C 427 ? -44.05734 -22.52984 13.63484 0.009 15.00604 O ? B ? 252 O 1
   ATOM 16647 CB B HIS C 427 ? -46.21297 -23.15916 11.68266 0.009 11.80303 C ? B ? 252 CB 1
   ATOM 16648 CG B HIS C 427 ? -45.59646 -24.45345 12.11742 0.009 11.71762 C ? B ? 252 CG 1
   ATOM 16649 ND1 B HIS C 427 ? -46.14079 -25.27645 13.08637 0.009 13.32675 N ? B ? 252 ND1 1
   ATOM 16650 CD2 B HIS C 427 ? -44.53623 -25.12465 11.60299 0.009 12.31748 C ? B ? 252 CD2 1
   ATOM 16651 CE1 B HIS C 427 ? -45.40533 -26.37429 13.18607 0.009 11.52432 C ? B ? 252 CE1 1
   ATOM 16652 NE2 B HIS C 427 ? -44.42275 -26.30459 12.29751 0.009 12.52892 N ? B ? 252 NE2 1
   ATOM 16653 N D HIS C 427 ? -47.00514 -20.97844 12.22813 0.189 11.44592 N ? B ? 252 N 1
   ATOM 16654 CA D HIS C 427 ? -46.28694 -22.09884 12.80468 0.189 12.70252 C ? B ? 252 CA 1
   ATOM 16655 C D HIS C 427 ? -44.92057 -21.74172 13.33308 0.189 12.74344 C ? B ? 252 C 1
   ATOM 16656 O D HIS C 427 ? -44.36856 -22.52157 14.10534 0.189 19.48836 O ? B ? 252 O 1
   ATOM 16657 CB D HIS C 427 ? -46.22269 -23.29000 11.82007 0.189 11.72076 C ? B ? 252 CB 1
   ATOM 16658 CG D HIS C 427 ? -45.51263 -24.51269 12.31755 0.189 11.72080 C ? B ? 252 CG 1
   ATOM 16659 ND1 D HIS C 427 ? -45.82240 -25.16271 13.50951 0.189 13.64172 N ? B ? 252 ND1 1
   ATOM 16660 CD2 D HIS C 427 ? -44.57198 -25.27676 11.69626 0.189 12.32138 C ? B ? 252 CD2 1
   ATOM 16661 CE1 D HIS C 427 ? -45.04889 -26.24241 13.61586 0.189 11.48583 C ? B ? 252 CE1 1
   ATOM 16662 NE2 D HIS C 427 ? -44.28459 -26.33095 12.52783 0.189 12.74935 N ? B ? 252 NE2 1
   ATOM 16663 N A GLU C 428 ? -44.47929 -20.35299 12.96024 0.458 11.36658 N ? B ? 253 N 1
   ATOM 16664 CA A GLU C 428 ? -43.20356 -19.83961 13.43778 0.458 13.39772 C ? B ? 253 CA 1
   ATOM 16665 C A GLU C 428 ? -43.48111 -18.43727 13.95314 0.458 12.53452 C ? B ? 253 C 1
   ATOM 16666 O A GLU C 428 ? -44.18488 -17.67865 13.28557 0.458 14.77214 O ? B ? 253 O 1
   ATOM 16667 CB A GLU C 428 ? -42.12960 -19.86288 12.29615 0.458 12.34244 C ? B ? 253 CB 1
   ATOM 16668 CG A GLU C 428 ? -41.82114 -21.35037 11.85342 0.458 10.34510 C ? B ? 253 CG 1
   ATOM 16669 CD A GLU C 428 ? -40.60073 -21.36978 10.86395 0.458 12.32242 C ? B ? 253 CD 1
   ATOM 16670 OE1 A GLU C 428 ? -40.83024 -21.14193 9.67340 0.458 10.49668 O ? B ? 253 OE1 1
   ATOM 16671 OE2 A GLU C 428 ? -39.44571 -21.51385 11.35591 0.458 16.62159 O ? B ? 253 OE2 1
   ATOM 16672 N B GLU C 428 ? -44.35314 -20.37562 13.06380 0.376 11.85956 N ? B ? 253 N 1
   ATOM 16673 CA B GLU C 428 ? -43.07422 -19.91680 13.63060 0.376 13.57801 C ? B ? 253 CA 1
   ATOM 16674 C B GLU C 428 ? -43.27214 -18.50267 14.17180 0.376 13.46462 C ? B ? 253 C 1
   ATOM 16675 O B GLU C 428 ? -43.92293 -17.68908 13.53077 0.376 12.57949 O ? B ? 253 O 1
   ATOM 16676 CB B GLU C 428 ? -41.90764 -19.86452 12.57394 0.376 12.00268 C ? B ? 253 CB 1
   ATOM 16677 CG B GLU C 428 ? -41.44265 -21.25514 12.16392 0.376 11.76191 C ? B ? 253 CG 1
   ATOM 16678 CD B GLU C 428 ? -40.35075 -21.14638 11.13394 0.376 14.88698 C ? B ? 253 CD 1
   ATOM 16679 OE1 B GLU C 428 ? -40.63815 -20.82978 9.95713 0.376 11.46021 O ? B ? 253 OE1 1
   ATOM 16680 OE2 B GLU C 428 ? -39.21576 -21.33653 11.61594 0.376 15.87236 O ? B ? 253 OE2 1
   ATOM 16681 N D GLU C 428 ? -44.37693 -20.56997 13.01607 0.166 11.91160 N ? B ? 253 N 1
   ATOM 16682 CA D GLU C 428 ? -43.12405 -20.09692 13.59980 0.166 13.71114 C ? B ? 253 CA 1
   ATOM 16683 C D GLU C 428 ? -43.33215 -18.69048 14.15116 0.166 13.66813 C ? B ? 253 C 1
   ATOM 16684 O D GLU C 428 ? -43.90014 -17.82531 13.47806 0.166 12.86391 O ? B ? 253 O 1
   ATOM 16685 CB D GLU C 428 ? -41.95953 -20.10539 12.57546 0.166 12.40711 C ? B ? 253 CB 1
   ATOM 16686 CG D GLU C 428 ? -41.39542 -21.51514 12.35556 0.166 11.48696 C ? B ? 253 CG 1
   ATOM 16687 CD D GLU C 428 ? -40.05796 -21.49906 11.65441 0.166 18.94935 C ? B ? 253 CD 1
   ATOM 16688 OE1 D GLU C 428 ? -39.44471 -20.42741 11.47766 0.166 16.94216 O ? B ? 253 OE1 1
   ATOM 16689 OE2 D GLU C 428 ? -39.61382 -22.58418 11.30523 0.166 21.94996 O ? B ? 253 OE2 1
   ATOM 16690 N A VAL C 429 ? -42.87593 -18.10877 15.09881 0.390 14.63603 N ? B ? 254 N 1
   ATOM 16691 CA A VAL C 429 ? -42.93631 -16.74646 15.63986 0.390 13.17993 C ? B ? 254 CA 1
   ATOM 16692 C A VAL C 429 ? -42.04002 -15.80812 14.84777 0.390 12.25020 C ? B ? 254 C 1
   ATOM 16693 O A VAL C 429 ? -40.91138 -16.18125 14.41608 0.390 15.43924 O ? B ? 254 O 1
   ATOM 16694 CB A VAL C 429 ? -42.52975 -16.77679 17.12070 0.390 17.18339 C ? B ? 254 CB 1
   ATOM 16695 CG1 A VAL C 429 ? -41.03360 -17.15782 17.33920 0.390 16.59303 C ? B ? 254 CG1 1
   ATOM 16696 CG2 A VAL C 429 ? -42.86758 -15.41458 17.73457 0.390 12.97942 C ? B ? 254 CG2 1
   ATOM 16697 N B VAL C 429 ? -42.61098 -18.17598 15.28208 0.416 13.98601 N ? B ? 254 N 1
   ATOM 16698 CA B VAL C 429 ? -42.67161 -16.79171 15.79656 0.416 13.89904 C ? B ? 254 CA 1
   ATOM 16699 C B VAL C 429 ? -41.89688 -15.88230 14.86866 0.416 12.76194 C ? B ? 254 C 1
   ATOM 16700 O B VAL C 429 ? -40.83541 -16.29182 14.34402 0.416 14.87077 O ? B ? 254 O 1
   ATOM 16701 CB B VAL C 429 ? -41.97025 -16.80290 17.16586 0.416 14.75438 C ? B ? 254 CB 1
   ATOM 16702 CG1 B VAL C 429 ? -41.90804 -15.39206 17.76784 0.416 14.51207 C ? B ? 254 CG1 1
   ATOM 16703 CG2 B VAL C 429 ? -42.66238 -17.74190 18.10054 0.416 19.35848 C ? B ? 254 CG2 1
   ATOM 16704 N D VAL C 429 ? -42.86324 -18.45880 15.37281 0.194 14.97403 N ? B ? 254 N 1
   ATOM 16705 CA D VAL C 429 ? -42.90267 -17.10841 15.92780 0.194 15.05986 C ? B ? 254 CA 1
   ATOM 16706 C D VAL C 429 ? -41.88063 -16.27420 15.17047 0.194 12.79796 C ? B ? 254 C 1
   ATOM 16707 O D VAL C 429 ? -40.75810 -16.73418 14.88312 0.194 15.72352 O ? B ? 254 O 1
   ATOM 16708 CB D VAL C 429 ? -42.63565 -17.14939 17.44561 0.194 17.25331 C ? B ? 254 CB 1
   ATOM 16709 CG1 D VAL C 429 ? -41.33682 -17.85095 17.78132 0.194 15.14855 C ? B ? 254 CG1 1
   ATOM 16710 CG2 D VAL C 429 ? -42.58137 -15.73655 18.02215 0.194 13.63675 C ? B ? 254 CG2 1
   ATOM 16711 N A LYS C 430 ? -42.54621 -14.60974 14.56489 0.419 15.50519 N ? B ? 255 N 1
   ATOM 16712 CA A LYS C 430 ? -41.84749 -13.63300 13.73843 0.419 13.96578 C ? B ? 255 CA 1
   ATOM 16713 C A LYS C 430 ? -41.84269 -12.29251 14.47501 0.419 14.21048 C ? B ? 255 C 1
   ATOM 16714 O A LYS C 430 ? -42.89394 -11.84714 14.95284 0.419 13.23213 O ? B ? 255 O 1
   ATOM 16715 CB A LYS C 430 ? -42.55447 -13.51442 12.37022 0.419 14.08550 C ? B ? 255 CB 1
   ATOM 16716 CG A LYS C 430 ? -42.48148 -14.78730 11.47478 0.419 13.02651 C ? B ? 255 CG 1
   ATOM 16717 CD A LYS C 430 ? -41.03691 -15.16005 11.08155 0.419 13.87482 C ? B ? 255 CD 1
   ATOM 16718 CE A LYS C 430 ? -41.04796 -16.46638 10.24219 0.419 13.74191 C ? B ? 255 CE 1
   ATOM 16719 NZ A LYS C 430 ? -39.63093 -16.92809 9.97006 0.419 14.73549 N ? B ? 255 NZ 1
   ATOM 16720 N B LYS C 430 ? -42.37757 -14.66661 14.61842 0.272 15.15185 N ? B ? 255 N 1
   ATOM 16721 CA B LYS C 430 ? -41.62988 -13.70213 13.81531 0.272 14.76096 C ? B ? 255 CA 1
   ATOM 16722 C B LYS C 430 ? -41.65692 -12.35868 14.52604 0.272 13.72558 C ? B ? 255 C 1
   ATOM 16723 O B LYS C 430 ? -42.68411 -11.98106 15.11884 0.272 13.14859 O ? B ? 255 O 1
   ATOM 16724 CB B LYS C 430 ? -42.22555 -13.53205 12.39401 0.272 14.34996 C ? B ? 255 CB 1
   ATOM 16725 CG B LYS C 430 ? -42.13072 -14.79188 11.54299 0.272 13.56480 C ? B ? 255 CG 1
   ATOM 16726 CD B LYS C 430 ? -40.67958 -15.12645 11.20077 0.272 13.81691 C ? B ? 255 CD 1
   ATOM 16727 CE B LYS C 430 ? -40.57325 -16.48960 10.49955 0.272 14.08642 C ? B ? 255 CE 1
   ATOM 16728 NZ B LYS C 430 ? -39.13745 -16.87240 10.24328 0.272 14.56850 N ? B ? 255 NZ 1
   ATOM 16729 N D LYS C 430 ? -42.26681 -15.07002 14.78152 0.309 12.88065 N ? B ? 255 N 1
   ATOM 16730 CA D LYS C 430 ? -41.48655 -14.10823 14.01167 0.309 15.25304 C ? B ? 255 CA 1
   ATOM 16731 C D LYS C 430 ? -41.50057 -12.79603 14.79012 0.309 12.62128 C ? B ? 255 C 1
   ATOM 16732 O D LYS C 430 ? -42.55664 -12.37408 15.31143 0.309 13.06493 O ? B ? 255 O 1
   ATOM 16733 CB D LYS C 430 ? -42.14961 -13.88872 12.64980 0.309 14.74963 C ? B ? 255 CB 1
   ATOM 16734 CG D LYS C 430 ? -42.08305 -15.13021 11.77034 0.309 14.80006 C ? B ? 255 CG 1
   ATOM 16735 CD D LYS C 430 ? -40.65660 -15.71735 11.69375 0.309 14.40727 C ? B ? 255 CD 1
   ATOM 16736 CE D LYS C 430 ? -40.56285 -16.88501 10.71005 0.309 13.52018 C ? B ? 255 CE 1
   ATOM 16737 NZ D LYS C 430 ? -39.13324 -17.31256 10.38649 0.309 14.97840 N ? B ? 255 NZ 1
   ATOM 16738 N A ALA C 431 ? -40.68807 -11.64449 14.59938 0.473 13.25813 N ? B ? 256 N 1
   ATOM 16739 CA A ALA C 431 ? -40.57567 -10.43539 15.44760 0.473 12.95548 C ? B ? 256 CA 1
   ATOM 16740 C A ALA C 431 ? -41.50650 -9.30963 15.00437 0.473 14.43660 C ? B ? 256 C 1
   ATOM 16741 O A ALA C 431 ? -41.93319 -8.47243 15.83730 0.473 12.82318 O ? B ? 256 O 1
   ATOM 16742 CB A ALA C 431 ? -39.11128 -9.93442 15.50166 0.473 15.10144 C ? B ? 256 CB 1
   ATOM 16743 N B ALA C 431 ? -40.55479 -11.62384 14.43985 0.184 14.45382 N ? B ? 256 N 1
   ATOM 16744 CA B ALA C 431 ? -40.38722 -10.39929 15.21942 0.184 14.59099 C ? B ? 256 CA 1
   ATOM 16745 C B ALA C 431 ? -41.48309 -9.37489 14.93603 0.184 14.10619 C ? B ? 256 C 1
   ATOM 16746 O B ALA C 431 ? -42.11850 -8.86181 15.86374 0.184 15.28244 O ? B ? 256 O 1
   ATOM 16747 CB B ALA C 431 ? -38.99631 -9.82097 14.92975 0.184 13.46055 C ? B ? 256 CB 1
   ATOM 16748 N D ALA C 431 ? -40.33613 -12.16432 14.87945 0.344 13.73692 N ? B ? 256 N 1
   ATOM 16749 CA D ALA C 431 ? -40.14263 -11.00087 15.76287 0.344 13.27771 C ? B ? 256 CA 1
   ATOM 16750 C D ALA C 431 ? -41.08450 -9.83407 15.41686 0.344 12.73003 C ? B ? 256 C 1
   ATOM 16751 O D ALA C 431 ? -41.54382 -9.06801 16.30396 0.344 12.86388 O ? B ? 256 O 1
   ATOM 16752 CB D ALA C 431 ? -38.68067 -10.55059 15.63140 0.344 14.91554 C ? B ? 256 CB 1
   ATOM 16753 N A GLU C 432 ? -41.85969 -9.27883 13.72956 0.419 13.47905 N ? B ? 257 N 1
   ATOM 16754 CA A GLU C 432 ? -42.75828 -8.28392 13.15003 0.419 12.81066 C ? B ? 257 CA 1
   ATOM 16755 C A GLU C 432 ? -44.15603 -8.84266 12.95697 0.419 13.72536 C ? B ? 257 C 1
   ATOM 16756 O A GLU C 432 ? -45.01476 -8.14495 12.43698 0.419 13.07046 O ? B ? 257 O 1
   ATOM 16757 CB A GLU C 432 ? -42.14836 -7.78490 11.78627 0.419 13.28029 C ? B ? 257 CB 1
   ATOM 16758 CG A GLU C 432 ? -40.79908 -6.95746 11.87349 0.419 15.41970 C ? B ? 257 CG 1
   ATOM 16759 CD A GLU C 432 ? -41.00592 -5.61500 12.59007 0.419 23.05580 C ? B ? 257 CD 1
   ATOM 16760 OE1 A GLU C 432 ? -41.74729 -4.72167 12.10937 0.419 21.08151 O ? B ? 257 OE1 1
   ATOM 16761 OE2 A GLU C 432 ? -40.40739 -5.46299 13.67154 0.419 33.37547 O ? B ? 257 OE2 1
   ATOM 16762 N B GLU C 432 ? -41.70573 -9.03990 13.67098 0.206 14.15656 N ? B ? 257 N 1
   ATOM 16763 CA B GLU C 432 ? -42.68971 -8.03234 13.26808 0.206 13.75484 C ? B ? 257 CA 1
   ATOM 16764 C B GLU C 432 ? -44.05873 -8.62808 13.03954 0.206 14.18488 C ? B ? 257 C 1
   ATOM 16765 O B GLU C 432 ? -44.92706 -7.93792 12.50587 0.206 12.68786 O ? B ? 257 O 1
   ATOM 16766 CB B GLU C 432 ? -42.22041 -7.26655 12.00258 0.206 13.34061 C ? B ? 257 CB 1
   ATOM 16767 CG B GLU C 432 ? -40.98932 -6.45522 12.24021 0.206 20.17797 C ? B ? 257 CG 1
   ATOM 16768 CD B GLU C 432 ? -41.22994 -5.46918 13.34557 0.206 23.54278 C ? B ? 257 CD 1
   ATOM 16769 OE1 B GLU C 432 ? -42.20739 -4.72530 13.23398 0.206 23.68278 O ? B ? 257 OE1 1
   ATOM 16770 OE2 B GLU C 432 ? -40.47287 -5.49237 14.34186 0.206 27.64763 O ? B ? 257 OE2 1
   ATOM 16771 N D GLU C 432 ? -41.34514 -9.64213 14.13227 0.375 13.28603 N ? B ? 257 N 1
   ATOM 16772 CA D GLU C 432 ? -42.17926 -8.57172 13.62185 0.375 11.55806 C ? B ? 257 CA 1
   ATOM 16773 C D GLU C 432 ? -43.59084 -9.03492 13.30909 0.375 11.37822 C ? B ? 257 C 1
   ATOM 16774 O D GLU C 432 ? -44.37809 -8.22166 12.77039 0.375 13.71729 O ? B ? 257 O 1
   ATOM 16775 CB D GLU C 432 ? -41.56984 -7.99661 12.32464 0.375 14.12394 C ? B ? 257 CB 1
   ATOM 16776 CG D GLU C 432 ? -40.27332 -7.22399 12.51409 0.375 11.47728 C ? B ? 257 CG 1
   ATOM 16777 CD D GLU C 432 ? -40.27878 -6.21664 13.63461 0.375 24.30190 C ? B ? 257 CD 1
   ATOM 16778 OE1 D GLU C 432 ? -41.29004 -5.45859 13.77943 0.375 21.09540 O ? B ? 257 OE1 1
   ATOM 16779 OE2 D GLU C 432 ? -39.27080 -6.18349 14.38418 0.375 25.66239 O ? B ? 257 OE2 1
   ATOM 16780 N A GLY C 433 ? -44.34147 -10.08135 13.27163 0.379 13.65473 N ? B ? 258 N 1
   ATOM 16781 CA A GLY C 433 ? -45.59988 -10.76773 13.17811 0.379 13.69187 C ? B ? 258 CA 1
   ATOM 16782 C A GLY C 433 ? -45.72717 -11.54971 11.91697 0.379 12.21948 C ? B ? 258 C 1
   ATOM 16783 O A GLY C 433 ? -46.59923 -12.35976 11.80782 0.379 11.54221 O ? B ? 258 O 1
   ATOM 16784 N B GLY C 433 ? -44.25218 -9.88877 13.39413 0.244 13.29376 N ? B ? 258 N 1
   ATOM 16785 CA B GLY C 433 ? -45.52537 -10.58186 13.25393 0.244 13.55184 C ? B ? 258 CA 1
   ATOM 16786 C B GLY C 433 ? -45.66370 -11.28208 11.93225 0.244 12.70974 C ? B ? 258 C 1
   ATOM 16787 O B GLY C 433 ? -46.76594 -11.79077 11.61700 0.244 11.32568 O ? B ? 258 O 1
   ATOM 16788 N D GLY C 433 ? -43.93727 -10.31564 13.54893 0.377 10.98188 N ? B ? 258 N 1
   ATOM 16789 CA D GLY C 433 ? -45.32718 -10.82840 13.31392 0.377 13.73103 C ? B ? 258 CA 1
   ATOM 16790 C D GLY C 433 ? -45.71400 -11.29494 11.89953 0.377 12.68111 C ? B ? 258 C 1
   ATOM 16791 O D GLY C 433 ? -46.78455 -11.90278 11.70305 0.377 11.06437 O ? B ? 258 O 1
   ATOM 16792 N A TYR C 434 ? -44.85455 -11.29653 10.92950 0.401 13.03605 N ? B ? 259 N 1
   ATOM 16793 CA A TYR C 434 ? -45.05805 -11.92194 9.61409 0.401 10.13676 C ? B ? 259 CA 1
   ATOM 16794 C A TYR C 434 ? -43.70135 -12.01866 8.93605 0.401 10.53597 C ? B ? 259 C 1
   ATOM 16795 O A TYR C 434 ? -42.68462 -11.58618 9.49383 0.401 13.07497 O ? B ? 259 O 1
   ATOM 16796 CB A TYR C 434 ? -45.91217 -11.06599 8.66032 0.401 11.23535 C ? B ? 259 CB 1
   ATOM 16797 CG A TYR C 434 ? -45.24017 -9.72922 8.32717 0.401 10.69828 C ? B ? 259 CG 1
   ATOM 16798 CD1 A TYR C 434 ? -45.12222 -8.71142 9.29175 0.401 12.94907 C ? B ? 259 CD1 1
   ATOM 16799 CD2 A TYR C 434 ? -44.72330 -9.46200 7.04229 0.401 11.22123 C ? B ? 259 CD2 1
   ATOM 16800 CE1 A TYR C 434 ? -44.51900 -7.48642 8.96158 0.401 10.43085 C ? B ? 259 CE1 1
   ATOM 16801 CE2 A TYR C 434 ? -44.11247 -8.24563 6.75147 0.401 10.87775 C ? B ? 259 CE2 1
   ATOM 16802 CZ A TYR C 434 ? -43.98353 -7.28254 7.68582 0.401 11.56472 C ? B ? 259 CZ 1
   ATOM 16803 OH A TYR C 434 ? -43.34289 -6.09214 7.39683 0.401 12.98709 O ? B ? 259 OH 1
   ATOM 16804 N B TYR C 434 ? -44.57685 -11.25723 11.11421 0.325 8.84201 N ? B ? 259 N 1
   ATOM 16805 CA B TYR C 434 ? -44.75109 -11.82380 9.76919 0.325 11.08575 C ? B ? 259 CA 1
   ATOM 16806 C B TYR C 434 ? -43.38820 -11.87602 9.13130 0.325 10.92592 C ? B ? 259 C 1
   ATOM 16807 O B TYR C 434 ? -42.47216 -11.18411 9.57700 0.325 9.48113 O ? B ? 259 O 1
   ATOM 16808 CB B TYR C 434 ? -45.68471 -10.99101 8.85866 0.325 11.50237 C ? B ? 259 CB 1
   ATOM 16809 CG B TYR C 434 ? -45.17412 -9.57766 8.47732 0.325 10.95853 C ? B ? 259 CG 1
   ATOM 16810 CD1 B TYR C 434 ? -45.48480 -8.44066 9.25796 0.325 11.45029 C ? B ? 259 CD1 1
   ATOM 16811 CD2 B TYR C 434 ? -44.39945 -9.37105 7.32162 0.325 11.45335 C ? B ? 259 CD2 1
   ATOM 16812 CE1 B TYR C 434 ? -44.99926 -7.14668 8.86491 0.325 11.44687 C ? B ? 259 CE1 1
   ATOM 16813 CE2 B TYR C 434 ? -43.94048 -8.14007 6.96650 0.325 10.44483 C ? B ? 259 CE2 1
   ATOM 16814 CZ B TYR C 434 ? -44.24709 -7.03703 7.69692 0.325 9.75668 C ? B ? 259 CZ 1
   ATOM 16815 OH B TYR C 434 ? -43.75727 -5.84820 7.29248 0.325 10.86959 O ? B ? 259 OH 1
   ATOM 16816 N D TYR C 434 ? -44.89620 -10.94925 10.88656 0.274 11.67840 N ? B ? 259 N 1
   ATOM 16817 CA D TYR C 434 ? -45.06274 -11.52858 9.53823 0.274 10.84811 C ? B ? 259 CA 1
   ATOM 16818 C D TYR C 434 ? -43.69845 -11.59440 8.83583 0.274 9.04308 C ? B ? 259 C 1
   ATOM 16819 O D TYR C 434 ? -42.80802 -10.80947 9.12728 0.274 9.27495 O ? B ? 259 O 1
   ATOM 16820 CB D TYR C 434 ? -46.12605 -10.80787 8.64368 0.274 10.85495 C ? B ? 259 CB 1
   ATOM 16821 CG D TYR C 434 ? -45.65157 -9.45172 8.11127 0.274 10.33600 C ? B ? 259 CG 1
   ATOM 16822 CD1 D TYR C 434 ? -45.66116 -8.31804 8.90043 0.274 11.19170 C ? B ? 259 CD1 1
   ATOM 16823 CD2 D TYR C 434 ? -45.05508 -9.34336 6.84758 0.274 10.36037 C ? B ? 259 CD2 1
   ATOM 16824 CE1 D TYR C 434 ? -45.18292 -7.13009 8.41974 0.274 11.17439 C ? B ? 259 CE1 1
   ATOM 16825 CE2 D TYR C 434 ? -44.59290 -8.13869 6.37954 0.274 8.84455 C ? B ? 259 CE2 1
   ATOM 16826 CZ D TYR C 434 ? -44.60766 -7.06089 7.16328 0.274 10.06399 C ? B ? 259 CZ 1
   ATOM 16827 OH D TYR C 434 ? -44.12051 -5.87314 6.67920 0.274 11.34076 O ? B ? 259 OH 1
   ATOM 16828 N A GLU C 435 ? -43.70750 -12.61519 7.72656 0.471 10.28773 N ? B ? 260 N 1
   ATOM 16829 CA A GLU C 435 ? -42.50486 -12.70438 6.89567 0.471 9.58818 C ? B ? 260 CA 1
   ATOM 16830 C A GLU C 435 ? -42.99790 -13.00774 5.51357 0.471 8.84755 C ? B ? 260 C 1
   ATOM 16831 O A GLU C 435 ? -43.97605 -13.71323 5.31822 0.471 10.04974 O ? B ? 260 O 1
   ATOM 16832 CB A GLU C 435 ? -41.56700 -13.80817 7.37229 0.471 8.69958 C ? B ? 260 CB 1
   ATOM 16833 CG A GLU C 435 ? -40.31035 -14.05158 6.48406 0.471 11.75142 C ? B ? 260 CG 1
   ATOM 16834 CD A GLU C 435 ? -39.21811 -14.78677 7.24310 0.471 13.66025 C ? B ? 260 CD 1
   ATOM 16835 OE1 A GLU C 435 ? -38.95286 -14.51474 8.44417 0.471 16.23991 O ? B ? 260 OE1 1
   ATOM 16836 OE2 A GLU C 435 ? -38.52907 -15.61435 6.55705 0.471 14.45754 O ? B ? 260 OE2 1
   ATOM 16837 N B GLU C 435 ? -43.24600 -12.75198 8.13345 0.394 9.31583 N ? B ? 260 N 1
   ATOM 16838 CA B GLU C 435 ? -42.04621 -12.81923 7.30752 0.394 8.41591 C ? B ? 260 CA 1
   ATOM 16839 C B GLU C 435 ? -42.49226 -13.27299 5.94524 0.394 10.27433 C ? B ? 260 C 1
   ATOM 16840 O B GLU C 435 ? -43.44700 -14.03450 5.78211 0.394 10.01769 O ? B ? 260 O 1
   ATOM 16841 CB B GLU C 435 ? -41.03202 -13.75881 7.92649 0.394 10.19645 C ? B ? 260 CB 1
   ATOM 16842 CG B GLU C 435 ? -39.83405 -13.84461 7.06069 0.394 10.11355 C ? B ? 260 CG 1
   ATOM 16843 CD B GLU C 435 ? -38.79923 -14.75129 7.62429 0.394 17.44534 C ? B ? 260 CD 1
   ATOM 16844 OE1 B GLU C 435 ? -38.58794 -14.72901 8.84673 0.394 16.62356 O ? B ? 260 OE1 1
   ATOM 16845 OE2 B GLU C 435 ? -38.13598 -15.44950 6.81306 0.394 15.14465 O ? B ? 260 OE2 1
   ATOM 16846 N D GLU C 435 ? -43.51370 -12.56479 7.94637 0.135 10.47494 N ? B ? 260 N 1
   ATOM 16847 CA D GLU C 435 ? -42.28809 -12.63458 7.16054 0.135 9.78498 C ? B ? 260 CA 1
   ATOM 16848 C D GLU C 435 ? -42.69925 -13.05887 5.77221 0.135 9.87753 C ? B ? 260 C 1
   ATOM 16849 O D GLU C 435 ? -43.75594 -13.65119 5.56783 0.135 10.16485 O ? B ? 260 O 1
   ATOM 16850 CB D GLU C 435 ? -41.25956 -13.62160 7.74371 0.135 10.38459 C ? B ? 260 CB 1
   ATOM 16851 CG D GLU C 435 ? -39.91494 -13.65676 7.03358 0.135 10.56106 C ? B ? 260 CG 1
   ATOM 16852 CD D GLU C 435 ? -39.02664 -14.79284 7.53158 0.135 15.61257 C ? B ? 260 CD 1
   ATOM 16853 OE1 D GLU C 435 ? -38.82383 -14.93943 8.75247 0.135 15.75149 O ? B ? 260 OE1 1
   ATOM 16854 OE2 D GLU C 435 ? -38.50401 -15.54862 6.67776 0.135 14.31312 O ? B ? 260 OE2 1
   ATOM 16855 N A VAL C 436 ? -42.27290 -12.52226 4.51756 0.505 10.51579 N ? B ? 261 N 1
   ATOM 16856 CA A VAL C 436 ? -42.60498 -12.92777 3.13941 0.505 10.16438 C ? B ? 261 CA 1
   ATOM 16857 C A VAL C 436 ? -41.34036 -13.53022 2.53963 0.505 9.49713 C ? B ? 261 C 1
   ATOM 16858 O A VAL C 436 ? -40.38629 -12.81468 2.14013 0.505 9.07060 O ? B ? 261 O 1
   ATOM 16859 CB A VAL C 436 ? -43.13438 -11.78994 2.26473 0.505 10.78346 C ? B ? 261 CB 1
   ATOM 16860 CG1 A VAL C 436 ? -43.59380 -12.38487 0.87706 0.505 11.57211 C ? B ? 261 CG1 1
   ATOM 16861 CG2 A VAL C 436 ? -44.33241 -11.12056 2.88030 0.505 9.83290 C ? B ? 261 CG2 1
   ATOM 16862 N B VAL C 436 ? -41.77565 -12.79245 4.91504 0.403 10.21013 N ? B ? 261 N 1
   ATOM 16863 CA B VAL C 436 ? -42.05597 -13.20332 3.55141 0.403 9.94249 C ? B ? 261 CA 1
   ATOM 16864 C B VAL C 436 ? -40.79661 -13.84830 3.03463 0.403 10.60290 C ? B ? 261 C 1
   ATOM 16865 O B VAL C 436 ? -39.72931 -13.22861 3.00795 0.403 12.37972 O ? B ? 261 O 1
   ATOM 16866 CB B VAL C 436 ? -42.52958 -12.02097 2.67887 0.403 10.72596 C ? B ? 261 CB 1
   ATOM 16867 CG1 B VAL C 436 ? -42.97733 -12.53507 1.28504 0.403 11.20223 C ? B ? 261 CG1 1
   ATOM 16868 CG2 B VAL C 436 ? -43.72311 -11.26917 3.40417 0.403 9.13212 C ? B ? 261 CG2 1
   ATOM 16869 N D VAL C 436 ? -41.86584 -12.73055 4.79358 0.091 10.33335 N ? B ? 261 N 1
   ATOM 16870 CA D VAL C 436 ? -42.12262 -13.16148 3.43304 0.091 9.94121 C ? B ? 261 CA 1
   ATOM 16871 C D VAL C 436 ? -40.86691 -13.83157 2.92424 0.091 10.66777 C ? B ? 261 C 1
   ATOM 16872 O D VAL C 436 ? -39.78379 -13.23109 2.91773 0.091 12.11260 O ? B ? 261 O 1
   ATOM 16873 CB D VAL C 436 ? -42.58668 -12.01504 2.51535 0.091 10.76881 C ? B ? 261 CB 1
   ATOM 16874 CG1 D VAL C 436 ? -42.97205 -12.57299 1.16109 0.091 11.18818 C ? B ? 261 CG1 1
   ATOM 16875 CG2 D VAL C 436 ? -43.80617 -11.31008 3.12358 0.091 9.98774 C ? B ? 261 CG2 1
   ATOM 16876 N A ALA C 437 ? -41.26838 -14.85736 2.53147 0.504 10.76443 N ? B ? 262 N 1
   ATOM 16877 CA A ALA C 437 ? -40.10335 -15.62602 2.07221 0.504 12.63782 C ? B ? 262 CA 1
   ATOM 16878 C A ALA C 437 ? -40.33128 -16.13413 0.63684 0.504 8.48448 C ? B ? 262 C 1
   ATOM 16879 O A ALA C 437 ? -41.34743 -15.90690 -0.01225 0.504 10.10278 O ? B ? 262 O 1
   ATOM 16880 CB A ALA C 437 ? -39.83402 -16.79840 3.03836 0.504 12.66455 C ? B ? 262 CB 1
   ATOM 16881 N B ALA C 437 ? -40.89025 -15.09330 2.69055 0.224 10.59587 N ? B ? 262 N 1
   ATOM 16882 CA B ALA C 437 ? -39.72599 -15.79200 2.18628 0.224 10.52074 C ? B ? 262 CA 1
   ATOM 16883 C B ALA C 437 ? -40.00423 -16.22086 0.75767 0.224 10.07855 C ? B ? 262 C 1
   ATOM 16884 O B ALA C 437 ? -41.07977 -16.02989 0.20835 0.224 10.36774 O ? B ? 262 O 1
   ATOM 16885 CB B ALA C 437 ? -39.45800 -17.01431 3.06729 0.224 13.10425 C ? B ? 262 CB 1
   ATOM 16886 N D ALA C 437 ? -41.00059 -15.06943 2.52915 0.272 10.76687 N ? B ? 262 N 1
   ATOM 16887 CA D ALA C 437 ? -39.86196 -15.86005 2.05992 0.272 10.81342 C ? B ? 262 CA 1
   ATOM 16888 C D ALA C 437 ? -40.10308 -16.32623 0.62462 0.272 10.01118 C ? B ? 262 C 1
   ATOM 16889 O D ALA C 437 ? -41.15233 -16.13967 0.01383 0.272 10.05901 O ? B ? 262 O 1
   ATOM 16890 CB D ALA C 437 ? -39.69002 -17.08887 2.96112 0.272 13.27153 C ? B ? 262 CB 1
   ATOM 16891 N A HIS C 438 ? -39.28858 -16.81925 0.10365 0.433 11.10777 N ? B ? 263 N 1
   ATOM 16892 CA A HIS C 438 ? -39.36813 -17.45354 -1.22580 0.433 10.78848 C ? B ? 263 CA 1
   ATOM 16893 C A HIS C 438 ? -39.64758 -16.41304 -2.27113 0.433 10.13530 C ? B ? 263 C 1
   ATOM 16894 O A HIS C 438 ? -40.46995 -16.58668 -3.19585 0.433 9.85583 O ? B ? 263 O 1
   ATOM 16895 CB A HIS C 438 ? -40.31905 -18.67391 -1.29139 0.433 10.43272 C ? B ? 263 CB 1
   ATOM 16896 CG A HIS C 438 ? -39.84658 -19.77763 -0.43619 0.433 8.33626 C ? B ? 263 CG 1
   ATOM 16897 ND1 A HIS C 438 ? -40.54545 -20.95171 -0.28056 0.433 8.76729 N ? B ? 263 ND1 1
   ATOM 16898 CD2 A HIS C 438 ? -38.78692 -19.84407 0.39346 0.433 9.48151 C ? B ? 263 CD2 1
   ATOM 16899 CE1 A HIS C 438 ? -39.88371 -21.74113 0.55509 0.433 8.87801 C ? B ? 263 CE1 1
   ATOM 16900 NE2 A HIS C 438 ? -38.79946 -21.09835 0.95701 0.433 9.03160 N ? B ? 263 NE2 1
   ATOM 16901 N B HIS C 438 ? -38.96649 -16.77209 0.12641 0.345 10.68759 N ? B ? 263 N 1
   ATOM 16902 CA B HIS C 438 ? -39.13074 -17.43241 -1.18349 0.345 10.55887 C ? B ? 263 CA 1
   ATOM 16903 C B HIS C 438 ? -39.65542 -16.49425 -2.26680 0.345 10.01723 C ? B ? 263 C 1
   ATOM 16904 O B HIS C 438 ? -40.41421 -16.87047 -3.16840 0.345 11.47740 O ? B ? 263 O 1
   ATOM 16905 CB B HIS C 438 ? -39.97341 -18.69629 -1.05383 0.345 10.37947 C ? B ? 263 CB 1
   ATOM 16906 CG B HIS C 438 ? -39.39609 -19.68865 -0.12422 0.345 8.53967 C ? B ? 263 CG 1
   ATOM 16907 ND1 B HIS C 438 ? -39.99336 -20.92396 0.02182 0.345 10.26308 N ? B ? 263 ND1 1
   ATOM 16908 CD2 B HIS C 438 ? -38.28140 -19.70210 0.65318 0.345 10.15699 C ? B ? 263 CD2 1
   ATOM 16909 CE1 B HIS C 438 ? -39.29162 -21.64577 0.87689 0.345 9.71467 C ? B ? 263 CE1 1
   ATOM 16910 NE2 B HIS C 438 ? -38.25068 -20.93414 1.28010 0.345 8.18800 N ? B ? 263 NE2 1
   ATOM 16911 N D HIS C 438 ? -39.07107 -16.98064 0.08065 0.221 10.95764 N ? B ? 263 N 1
   ATOM 16912 CA D HIS C 438 ? -39.18929 -17.63410 -1.22449 0.221 10.93402 C ? B ? 263 CA 1
   ATOM 16913 C D HIS C 438 ? -39.65627 -16.67314 -2.30896 0.221 9.93477 C ? B ? 263 C 1
   ATOM 16914 O D HIS C 438 ? -40.41747 -17.01704 -3.21778 0.221 11.56986 O ? B ? 263 O 1
   ATOM 16915 CB D HIS C 438 ? -40.06527 -18.89430 -1.15459 0.221 10.13749 C ? B ? 263 CB 1
   ATOM 16916 CG D HIS C 438 ? -39.54508 -19.92658 -0.20859 0.221 9.35550 C ? B ? 263 CG 1
   ATOM 16917 ND1 D HIS C 438 ? -40.21953 -21.10245 0.03836 0.221 9.84497 N ? B ? 263 ND1 1
   ATOM 16918 CD2 D HIS C 438 ? -38.40365 -19.98824 0.51831 0.221 9.67547 C ? B ? 263 CD2 1
   ATOM 16919 CE1 D HIS C 438 ? -39.52693 -21.84147 0.89017 0.221 9.03666 C ? B ? 263 CE1 1
   ATOM 16920 NE2 D HIS C 438 ? -38.41878 -21.18558 1.19942 0.221 9.09601 N ? B ? 263 NE2 1
   ATOM 16921 N A GLY C 439 ? -38.93634 -15.28341 -2.08912 0.512 10.24603 N ? B ? 264 N 1
   ATOM 16922 CA A GLY C 439 ? -39.13515 -14.19160 -3.01583 0.512 11.39798 C ? B ? 264 CA 1
   ATOM 16923 C A GLY C 439 ? -40.56518 -13.75659 -3.10407 0.512 11.66190 C ? B ? 264 C 1
   ATOM 16924 O A GLY C 439 ? -40.96246 -13.04384 -4.04737 0.512 12.63587 O ? B ? 264 O 1
   ATOM 16925 N B GLY C 439 ? -39.21905 -15.23266 -2.18549 0.419 10.04116 N ? B ? 264 N 1
   ATOM 16926 CA B GLY C 439 ? -39.42383 -14.21766 -3.20663 0.419 11.37915 C ? B ? 264 CA 1
   ATOM 16927 C B GLY C 439 ? -40.84534 -13.73016 -3.35039 0.419 13.68305 C ? B ? 264 C 1
   ATOM 16928 O B GLY C 439 ? -41.23163 -13.21379 -4.38374 0.419 13.50372 O ? B ? 264 O 1
   ATOM 16929 N D GLY C 439 ? -39.15917 -15.43804 -2.23134 0.070 10.47724 N ? B ? 264 N 1
   ATOM 16930 CA D GLY C 439 ? -39.37627 -14.43990 -3.26291 0.070 11.47696 C ? B ? 264 CA 1
   ATOM 16931 C D GLY C 439 ? -40.77173 -13.87352 -3.33067 0.070 12.80571 C ? B ? 264 C 1
   ATOM 16932 O D GLY C 439 ? -41.16535 -13.33177 -4.36513 0.070 13.13070 O ? B ? 264 O 1
   ATOM 16933 N A GLY C 440 ? -41.40316 -14.03787 -2.08757 0.539 11.20716 N ? B ? 265 N 1
   ATOM 16934 CA A GLY C 440 ? -42.81222 -13.67120 -2.14210 0.539 12.65032 C ? B ? 265 CA 1
   ATOM 16935 C A GLY C 440 ? -43.69422 -14.89071 -2.02395 0.539 10.50023 C ? B ? 265 C 1
   ATOM 16936 O A GLY C 440 ? -44.86415 -14.76363 -1.57204 0.539 13.32924 O ? B ? 265 O 1
   ATOM 16937 N B GLY C 440 ? -41.64444 -13.79517 -2.29116 0.461 10.06031 N ? B ? 265 N 1
   ATOM 16938 CA B GLY C 440 ? -43.06259 -13.44832 -2.29751 0.461 11.78170 C ? B ? 265 CA 1
   ATOM 16939 C B GLY C 440 ? -43.95596 -14.67671 -2.26536 0.461 11.71831 C ? B ? 265 C 1
   ATOM 16940 O B GLY C 440 ? -45.18579 -14.52421 -2.07377 0.461 13.54070 O ? B ? 265 O 1
   ATOM 16941 N D GLY C 440 ? -41.54074 -13.95818 -2.24493 0.000 10.79564 N ? B ? 265 N 1
   ATOM 16942 CA D GLY C 440 ? -42.92344 -13.52278 -2.23502 0.000 11.82344 C ? B ? 265 CA 1
   ATOM 16943 C D GLY C 440 ? -43.92941 -14.64792 -2.30708 0.000 11.72557 C ? B ? 265 C 1
   ATOM 16944 O D GLY C 440 ? -45.13652 -14.38399 -2.29449 0.000 15.23221 O ? B ? 265 O 1
   ATOM 16945 N A ARG C 441 ? -43.16482 -16.06254 -2.30896 0.459 11.44514 N ? B ? 266 N 1
   ATOM 16946 CA A ARG C 441 ? -43.96316 -17.26282 -2.48532 0.459 11.18437 C ? B ? 266 CA 1
   ATOM 16947 C A ARG C 441 ? -44.53220 -17.87531 -1.19227 0.459 9.26599 C ? B ? 266 C 1
   ATOM 16948 O A ARG C 441 ? -45.50646 -18.61549 -1.25634 0.459 11.62385 O ? B ? 266 O 1
   ATOM 16949 CB A ARG C 441 ? -43.13408 -18.26898 -3.23325 0.459 8.29350 C ? B ? 266 CB 1
   ATOM 16950 CG A ARG C 441 ? -42.92816 -17.72098 -4.68933 0.459 11.29481 C ? B ? 266 CG 1
   ATOM 16951 CD A ARG C 441 ? -42.06816 -18.74982 -5.41039 0.459 11.04317 C ? B ? 266 CD 1
   ATOM 16952 NE A ARG C 441 ? -41.68296 -18.30875 -6.76926 0.459 12.71367 N ? B ? 266 NE 1
   ATOM 16953 CZ A ARG C 441 ? -40.78456 -17.38365 -7.01585 0.459 12.38712 C ? B ? 266 CZ 1
   ATOM 16954 NH1 A ARG C 441 ? -40.02080 -16.92183 -6.08588 0.459 12.63039 N ? B ? 266 NH1 1
   ATOM 16955 NH2 A ARG C 441 ? -40.53862 -17.01606 -8.28687 0.459 17.67415 N ? B ? 266 NH2 1
   ATOM 16956 N B ARG C 441 ? -43.38505 -15.87806 -2.25984 0.146 10.85273 N ? B ? 266 N 1
   ATOM 16957 CA B ARG C 441 ? -44.15364 -17.10821 -2.37481 0.146 10.75144 C ? B ? 266 CA 1
   ATOM 16958 C B ARG C 441 ? -44.45009 -17.82616 -1.04369 0.146 9.33823 C ? B ? 266 C 1
   ATOM 16959 O B ARG C 441 ? -45.35131 -18.66273 -1.03881 0.146 11.39017 O ? B ? 266 O 1
   ATOM 16960 CB B ARG C 441 ? -43.43905 -18.09133 -3.31005 0.146 10.62018 C ? B ? 266 CB 1
   ATOM 16961 CG B ARG C 441 ? -43.25190 -17.56133 -4.74968 0.146 10.91871 C ? B ? 266 CG 1
   ATOM 16962 CD B ARG C 441 ? -42.35228 -18.49852 -5.55079 0.146 12.51680 C ? B ? 266 CD 1
   ATOM 16963 NE B ARG C 441 ? -42.10836 -17.96857 -6.89197 0.146 11.82717 N ? B ? 266 NE 1
   ATOM 16964 CZ B ARG C 441 ? -41.20781 -17.04321 -7.17014 0.146 11.88243 C ? B ? 266 CZ 1
   ATOM 16965 NH1 B ARG C 441 ? -40.40521 -16.54657 -6.24007 0.146 11.63741 N ? B ? 266 NH1 1
   ATOM 16966 NH2 B ARG C 441 ? -41.08380 -16.62265 -8.43015 0.146 12.22030 N ? B ? 266 NH2 1
   ATOM 16967 N D ARG C 441 ? -43.47960 -15.88603 -2.35056 0.395 10.74059 N ? B ? 266 N 1
   ATOM 16968 CA D ARG C 441 ? -44.35407 -17.03663 -2.50708 0.395 10.10163 C ? B ? 266 CA 1
   ATOM 16969 C D ARG C 441 ? -44.73027 -17.75899 -1.19970 0.395 9.91707 C ? B ? 266 C 1
   ATOM 16970 O D ARG C 441 ? -45.59566 -18.61376 -1.27271 0.395 11.70826 O ? B ? 266 O 1
   ATOM 16971 CB D ARG C 441 ? -43.68568 -18.07634 -3.43331 0.395 11.30047 C ? B ? 266 CB 1
   ATOM 16972 CG D ARG C 441 ? -43.51101 -17.57557 -4.92756 0.395 9.69065 C ? B ? 266 CG 1
   ATOM 16973 CD D ARG C 441 ? -42.48055 -18.46669 -5.64237 0.395 12.78312 C ? B ? 266 CD 1
   ATOM 16974 NE D ARG C 441 ? -42.15142 -17.90533 -6.96560 0.395 11.60830 N ? B ? 266 NE 1
   ATOM 16975 CZ D ARG C 441 ? -41.27364 -16.93962 -7.17669 0.395 11.69927 C ? B ? 266 CZ 1
   ATOM 16976 NH1 D ARG C 441 ? -40.51621 -16.43589 -6.20989 0.395 11.56157 N ? B ? 266 NH1 1
   ATOM 16977 NH2 D ARG C 441 ? -41.07554 -16.51874 -8.43788 0.395 12.00776 N ? B ? 266 NH2 1
   ATOM 16978 N A CYS C 442 ? -43.96556 -17.52633 -0.10400 0.558 9.10230 N ? B ? 267 N 1
   ATOM 16979 CA A CYS C 442 ? -44.41708 -18.21567 1.11375 0.558 9.90485 C ? B ? 267 CA 1
   ATOM 16980 C A CYS C 442 ? -44.45906 -17.20560 2.23478 0.558 10.32248 C ? B ? 267 C 1
   ATOM 16981 O A CYS C 442 ? -43.41636 -16.72375 2.71072 0.558 11.60758 O ? B ? 267 O 1
   ATOM 16982 CB A CYS C 442 ? -43.37330 -19.31769 1.33768 0.558 9.18424 C ? B ? 267 CB 1
   ATOM 16983 SG A CYS C 442 ? -43.81056 -20.32242 2.85802 0.558 11.87864 S ? B ? 267 SG 1
   ATOM 16984 N B CYS C 442 ? -43.69264 -17.59194 0.03518 0.328 9.95866 N ? B ? 267 N 1
   ATOM 16985 CA B CYS C 442 ? -43.98332 -18.26458 1.31693 0.328 9.45868 C ? B ? 267 CA 1
   ATOM 16986 C B CYS C 442 ? -44.12108 -17.18769 2.37692 0.328 10.64348 C ? B ? 267 C 1
   ATOM 16987 O B CYS C 442 ? -43.12417 -16.68681 2.89710 0.328 10.42325 O ? B ? 267 O 1
   ATOM 16988 CB B CYS C 442 ? -42.86605 -19.24913 1.67387 0.328 9.70552 C ? B ? 267 CB 1
   ATOM 16989 SG B CYS C 442 ? -43.28034 -20.18406 3.19144 0.328 9.92932 S ? B ? 267 SG 1
   ATOM 16990 N D CYS C 442 ? -44.04511 -17.49425 -0.09865 0.115 9.28916 N ? B ? 267 N 1
   ATOM 16991 CA D CYS C 442 ? -44.34784 -18.20961 1.14846 0.115 9.95049 C ? B ? 267 CA 1
   ATOM 16992 C D CYS C 442 ? -44.30522 -17.22174 2.29844 0.115 10.39002 C ? B ? 267 C 1
   ATOM 16993 O D CYS C 442 ? -43.24152 -16.73793 2.68419 0.115 11.06479 O ? B ? 267 O 1
   ATOM 16994 CB D CYS C 442 ? -43.35091 -19.34461 1.37223 0.115 9.11103 C ? B ? 267 CB 1
   ATOM 16995 SG D CYS C 442 ? -43.68416 -20.24921 2.92778 0.115 10.64954 S ? B ? 267 SG 1
   ATOM 16996 N A VAL C 443 ? -45.70747 -16.82991 2.57597 0.475 9.69482 N ? B ? 268 N 1
   ATOM 16997 CA A VAL C 443 ? -46.03075 -15.85786 3.63959 0.475 9.90732 C ? B ? 268 CA 1
   ATOM 16998 C A VAL C 443 ? -46.16332 -16.59156 4.96104 0.475 9.78335 C ? B ? 268 C 1
   ATOM 16999 O A VAL C 443 ? -46.81776 -17.62495 5.01411 0.475 10.75214 O ? B ? 268 O 1
   ATOM 17000 CB A VAL C 443 ? -47.32871 -15.10569 3.32217 0.475 9.92179 C ? B ? 268 CB 1
   ATOM 17001 CG1 A VAL C 443 ? -47.58834 -14.12637 4.43767 0.475 11.78506 C ? B ? 268 CG1 1
   ATOM 17002 CG2 A VAL C 443 ? -47.15034 -14.28288 2.01134 0.475 8.90859 C ? B ? 268 CG2 1
   ATOM 17003 N B VAL C 443 ? -45.35216 -16.87307 2.77369 0.279 9.73286 N ? B ? 268 N 1
   ATOM 17004 CA B VAL C 443 ? -45.63804 -15.81962 3.74975 0.279 10.68093 C ? B ? 268 CA 1
   ATOM 17005 C B VAL C 443 ? -46.02705 -16.47277 5.05715 0.279 9.54810 C ? B ? 268 C 1
   ATOM 17006 O B VAL C 443 ? -46.92963 -17.31587 5.07312 0.279 10.75319 O ? B ? 268 O 1
   ATOM 17007 CB B VAL C 443 ? -46.80623 -14.94978 3.27765 0.279 9.03422 C ? B ? 268 CB 1
   ATOM 17008 CG1 B VAL C 443 ? -47.20276 -13.94034 4.41520 0.279 9.78811 C ? B ? 268 CG1 1
   ATOM 17009 CG2 B VAL C 443 ? -46.40114 -14.21673 2.03234 0.279 12.32744 C ? B ? 268 CG2 1
   ATOM 17010 N D VAL C 443 ? -45.44533 -16.95329 2.86248 0.246 9.86174 N ? B ? 268 N 1
   ATOM 17011 CA D VAL C 443 ? -45.60046 -15.97027 3.93056 0.246 10.50855 C ? B ? 268 CA 1
   ATOM 17012 C D VAL C 443 ? -45.71117 -16.72684 5.25838 0.246 7.21523 C ? B ? 268 C 1
   ATOM 17013 O D VAL C 443 ? -46.32644 -17.79925 5.32575 0.246 8.86819 O ? B ? 268 O 1
   ATOM 17014 CB D VAL C 443 ? -46.85428 -15.11938 3.61439 0.246 9.22665 C ? B ? 268 CB 1
   ATOM 17015 CG1 D VAL C 443 ? -47.49472 -14.41452 4.88211 0.246 12.74390 C ? B ? 268 CG1 1
   ATOM 17016 CG2 D VAL C 443 ? -46.53998 -14.11605 2.49760 0.246 12.11214 C ? B ? 268 CG2 1
   ATOM 17017 N A THR C 444 ? -45.53978 -16.06972 6.02404 0.504 10.79764 N ? B ? 269 N 1
   ATOM 17018 CA A THR C 444 ? -45.90846 -16.52083 7.38855 0.504 8.34287 C ? B ? 269 CA 1
   ATOM 17019 C A THR C 444 ? -46.68173 -15.36989 7.99854 0.504 9.53513 C ? B ? 269 C 1
   ATOM 17020 O A THR C 444 ? -46.29576 -14.17943 7.94029 0.504 11.61681 O ? B ? 269 O 1
   ATOM 17021 CB A THR C 444 ? -44.62571 -16.82335 8.17956 0.504 10.81837 C ? B ? 269 CB 1
   ATOM 17022 OG1 A THR C 444 ? -43.88936 -17.92608 7.60989 0.504 10.62358 O ? B ? 269 OG1 1
   ATOM 17023 CG2 A THR C 444 ? -44.99761 -17.28309 9.63771 0.504 10.88267 C ? B ? 269 CG2 1
   ATOM 17024 N B THR C 444 ? -45.35893 -16.05947 6.13790 0.143 9.88616 N ? B ? 269 N 1
   ATOM 17025 CA B THR C 444 ? -45.68427 -16.46727 7.50438 0.143 8.97771 C ? B ? 269 CA 1
   ATOM 17026 C B THR C 444 ? -46.43168 -15.32731 8.18356 0.143 9.67963 C ? B ? 269 C 1
   ATOM 17027 O B THR C 444 ? -46.07079 -14.14770 8.06537 0.143 10.34049 O ? B ? 269 O 1
   ATOM 17028 CB B THR C 444 ? -44.39940 -16.78096 8.29012 0.143 10.12490 C ? B ? 269 CB 1
   ATOM 17029 OG1 B THR C 444 ? -43.68835 -17.85668 7.66799 0.143 10.59451 O ? B ? 269 OG1 1
   ATOM 17030 CG2 B THR C 444 ? -44.71885 -17.21954 9.74220 0.143 10.57649 C ? B ? 269 CG2 1
   ATOM 17031 N D THR C 444 ? -45.14269 -16.14456 6.30830 0.353 9.19420 N ? B ? 269 N 1
   ATOM 17032 CA D THR C 444 ? -45.44028 -16.55023 7.68269 0.353 9.27326 C ? B ? 269 CA 1
   ATOM 17033 C D THR C 444 ? -46.20118 -15.41840 8.35203 0.353 9.68334 C ? B ? 269 C 1
   ATOM 17034 O D THR C 444 ? -45.74433 -14.26581 8.33818 0.353 7.66297 O ? B ? 269 O 1
   ATOM 17035 CB D THR C 444 ? -44.15307 -16.81030 8.48423 0.353 9.65276 C ? B ? 269 CB 1
   ATOM 17036 OG1 D THR C 444 ? -43.43874 -17.86506 7.87608 0.353 10.42418 O ? B ? 269 OG1 1
   ATOM 17037 CG2 D THR C 444 ? -44.43921 -17.31161 9.93301 0.353 9.54162 C ? B ? 269 CG2 1
   ATOM 17038 N A VAL C 445 ? -47.77842 -15.75893 8.69856 0.525 8.31209 N ? B ? 270 N 1
   ATOM 17039 CA A VAL C 445 ? -48.54868 -14.83751 9.53787 0.525 9.72197 C ? B ? 270 CA 1
   ATOM 17040 C A VAL C 445 ? -48.63417 -15.48794 10.93008 0.525 9.93375 C ? B ? 270 C 1
   ATOM 17041 O A VAL C 445 ? -48.96186 -16.65530 11.07213 0.525 8.49792 O ? B ? 270 O 1
   ATOM 17042 CB A VAL C 445 ? -49.90557 -14.50711 8.85700 0.525 9.12520 C ? B ? 270 CB 1
   ATOM 17043 CG1 A VAL C 445 ? -50.76660 -15.73047 8.78945 0.525 10.27454 C ? B ? 270 CG1 1
   ATOM 17044 CG2 A VAL C 445 ? -50.63571 -13.45510 9.73992 0.525 11.63099 C ? B ? 270 CG2 1
   ATOM 17045 N B VAL C 445 ? -47.48452 -15.69020 8.92115 0.152 8.89553 N ? B ? 270 N 1
   ATOM 17046 CA B VAL C 445 ? -48.22141 -14.75945 9.76739 0.152 9.52736 C ? B ? 270 CA 1
   ATOM 17047 C B VAL C 445 ? -48.31646 -15.40167 11.14632 0.152 9.72124 C ? B ? 270 C 1
   ATOM 17048 O B VAL C 445 ? -48.56273 -16.59746 11.27206 0.152 10.04927 O ? B ? 270 O 1
   ATOM 17049 CB B VAL C 445 ? -49.61086 -14.43394 9.17745 0.152 9.98012 C ? B ? 270 CB 1
   ATOM 17050 CG1 B VAL C 445 ? -50.44463 -15.69228 8.93353 0.152 10.98697 C ? B ? 270 CG1 1
   ATOM 17051 CG2 B VAL C 445 ? -50.36689 -13.48675 10.08506 0.152 11.44730 C ? B ? 270 CG2 1
   ATOM 17052 N D VAL C 445 ? -47.32533 -15.75260 9.01824 0.324 8.77547 N ? B ? 270 N 1
   ATOM 17053 CA D VAL C 445 ? -48.06951 -14.80269 9.84884 0.324 9.67481 C ? B ? 270 CA 1
   ATOM 17054 C D VAL C 445 ? -48.20539 -15.45257 11.22160 0.324 9.34608 C ? B ? 270 C 1
   ATOM 17055 O D VAL C 445 ? -48.47652 -16.63928 11.33505 0.324 10.02134 O ? B ? 270 O 1
   ATOM 17056 CB D VAL C 445 ? -49.44853 -14.45569 9.24419 0.324 9.87312 C ? B ? 270 CB 1
   ATOM 17057 CG1 D VAL C 445 ? -50.32273 -15.69074 8.98129 0.324 11.22254 C ? B ? 270 CG1 1
   ATOM 17058 CG2 D VAL C 445 ? -50.22546 -13.48738 10.12499 0.324 11.49298 C ? B ? 270 CG2 1
   ATOM 17059 N A PHE C 446 ? -48.47050 -14.64525 11.96715 0.518 10.02729 N ? B ? 271 N 1
   ATOM 17060 CA A PHE C 446 ? -48.40654 -15.15725 13.32070 0.518 10.53574 C ? B ? 271 CA 1
   ATOM 17061 C A PHE C 446 ? -49.15334 -14.13749 14.18405 0.518 10.62437 C ? B ? 271 C 1
   ATOM 17062 O A PHE C 446 ? -48.79928 -12.96173 14.21793 0.518 11.59544 O ? B ? 271 O 1
   ATOM 17063 CB A PHE C 446 ? -46.93672 -15.29172 13.78166 0.518 12.07068 C ? B ? 271 CB 1
   ATOM 17064 CG A PHE C 446 ? -46.77290 -16.04572 15.07448 0.518 7.74292 C ? B ? 271 CG 1
   ATOM 17065 CD1 A PHE C 446 ? -46.72581 -17.44365 15.08646 0.518 11.62988 C ? B ? 271 CD1 1
   ATOM 17066 CD2 A PHE C 446 ? -46.67506 -15.34624 16.27759 0.518 12.16845 C ? B ? 271 CD2 1
   ATOM 17067 CE1 A PHE C 446 ? -46.60587 -18.17926 16.29952 0.518 13.48683 C ? B ? 271 CE1 1
   ATOM 17068 CE2 A PHE C 446 ? -46.49625 -16.10249 17.47589 0.518 13.78477 C ? B ? 271 CE2 1
   ATOM 17069 CZ A PHE C 446 ? -46.50295 -17.47185 17.50837 0.518 12.59548 C ? B ? 271 CZ 1
   ATOM 17070 N B PHE C 446 ? -48.10366 -14.59590 12.18434 0.135 9.81101 N ? B ? 271 N 1
   ATOM 17071 CA B PHE C 446 ? -48.07662 -15.11222 13.54298 0.135 10.92358 C ? B ? 271 CA 1
   ATOM 17072 C B PHE C 446 ? -48.87692 -14.14469 14.40078 0.135 10.76446 C ? B ? 271 C 1
   ATOM 17073 O B PHE C 446 ? -48.51697 -12.96783 14.48025 0.135 11.80144 O ? B ? 271 O 1
   ATOM 17074 CB B PHE C 446 ? -46.62463 -15.17085 14.02344 0.135 10.43529 C ? B ? 271 CB 1
   ATOM 17075 CG B PHE C 446 ? -46.45063 -15.86753 15.32315 0.135 10.44507 C ? B ? 271 CG 1
   ATOM 17076 CD1 B PHE C 446 ? -46.54026 -17.25257 15.40797 0.135 12.17082 C ? B ? 271 CD1 1
   ATOM 17077 CD2 B PHE C 446 ? -46.19981 -15.13540 16.48078 0.135 11.13186 C ? B ? 271 CD2 1
   ATOM 17078 CE1 B PHE C 446 ? -46.39409 -17.92327 16.63583 0.135 14.67034 C ? B ? 271 CE1 1
   ATOM 17079 CE2 B PHE C 446 ? -46.01447 -15.80369 17.70298 0.135 12.79216 C ? B ? 271 CE2 1
   ATOM 17080 CZ B PHE C 446 ? -46.13176 -17.17978 17.79524 0.135 12.84720 C ? B ? 271 CZ 1
   ATOM 17081 N D PHE C 446 ? -47.99634 -14.64774 12.26526 0.347 9.36328 N ? B ? 271 N 1
   ATOM 17082 CA D PHE C 446 ? -47.97957 -15.18050 13.61256 0.347 11.01410 C ? B ? 271 CA 1
   ATOM 17083 C D PHE C 446 ? -48.70757 -14.17644 14.49390 0.347 10.78591 C ? B ? 271 C 1
   ATOM 17084 O D PHE C 446 ? -48.38968 -12.98296 14.49079 0.347 11.58327 O ? B ? 271 O 1
   ATOM 17085 CB D PHE C 446 ? -46.53565 -15.31323 14.10600 0.347 10.29657 C ? B ? 271 CB 1
   ATOM 17086 CG D PHE C 446 ? -46.39867 -16.02367 15.38998 0.347 10.43757 C ? B ? 271 CG 1
   ATOM 17087 CD1 D PHE C 446 ? -46.47040 -17.40563 15.45063 0.347 12.32408 C ? B ? 271 CD1 1
   ATOM 17088 CD2 D PHE C 446 ? -46.17238 -15.29998 16.56879 0.347 11.21578 C ? B ? 271 CD2 1
   ATOM 17089 CE1 D PHE C 446 ? -46.36105 -18.10712 16.69312 0.347 14.43230 C ? B ? 271 CE1 1
   ATOM 17090 CE2 D PHE C 446 ? -45.97574 -16.00102 17.77144 0.347 12.67808 C ? B ? 271 CE2 1
   ATOM 17091 CZ D PHE C 446 ? -46.11886 -17.36715 17.87163 0.347 12.64631 C ? B ? 271 CZ 1
   ATOM 17092 N A SER C 447 ? -50.11080 -14.62165 14.97747 0.472 10.22222 N ? B ? 272 N 1
   ATOM 17093 CA A SER C 447 ? -51.05336 -13.65443 15.56095 0.472 11.43231 C ? B ? 272 CA 1
   ATOM 17094 C A SER C 447 ? -50.98464 -13.59610 17.07968 0.472 10.62012 C ? B ? 272 C 1
   ATOM 17095 O A SER C 447 ? -51.99161 -13.16821 17.72312 0.472 10.19425 O ? B ? 272 O 1
   ATOM 17096 CB A SER C 447 ? -52.47517 -13.94144 15.03810 0.472 10.31591 C ? B ? 272 CB 1
   ATOM 17097 OG A SER C 447 ? -52.58286 -13.66172 13.62117 0.472 12.30679 O ? B ? 272 OG 1
   ATOM 17098 N B SER C 447 ? -49.93446 -14.64720 15.07048 0.227 10.14238 N ? B ? 272 N 1
   ATOM 17099 CA B SER C 447 ? -50.96487 -13.79905 15.69408 0.227 11.38491 C ? B ? 272 CA 1
   ATOM 17100 C B SER C 447 ? -51.00884 -13.97521 17.21172 0.227 9.72120 C ? B ? 272 C 1
   ATOM 17101 O B SER C 447 ? -52.09833 -13.85609 17.83503 0.227 8.57145 O ? B ? 272 O 1
   ATOM 17102 CB B SER C 447 ? -52.34905 -14.05780 15.08703 0.227 10.34752 C ? B ? 272 CB 1
   ATOM 17103 OG B SER C 447 ? -52.40329 -13.69329 13.70378 0.227 11.60688 O ? B ? 272 OG 1
   ATOM 17104 N D SER C 447 ? -49.67163 -14.66449 15.27837 0.301 9.54575 N ? B ? 272 N 1
   ATOM 17105 CA D SER C 447 ? -50.62782 -13.76241 15.90267 0.301 11.93661 C ? B ? 272 CA 1
   ATOM 17106 C D SER C 447 ? -50.62717 -13.92212 17.41139 0.301 10.47775 C ? B ? 272 C 1
   ATOM 17107 O D SER C 447 ? -51.54886 -13.42913 18.07484 0.301 9.95424 O ? B ? 272 O 1
   ATOM 17108 CB D SER C 447 ? -52.02314 -14.02197 15.33148 0.301 10.01466 C ? B ? 272 CB 1
   ATOM 17109 OG D SER C 447 ? -52.05099 -13.81212 13.89421 0.301 9.00863 O ? B ? 272 OG 1
   ATOM 17110 N A ALA C 448 ? -49.83883 -13.93488 17.68932 0.371 11.48507 N ? B ? 273 N 1
   ATOM 17111 CA A ALA C 448 ? -49.72432 -13.98600 19.15762 0.371 12.31912 C ? B ? 273 CA 1
   ATOM 17112 C A ALA C 448 ? -48.65127 -12.98394 19.54287 0.371 12.18453 C ? B ? 273 C 1
   ATOM 17113 O A ALA C 448 ? -47.45883 -13.31263 19.51891 0.371 11.33124 O ? B ? 273 O 1
   ATOM 17114 CB A ALA C 448 ? -49.38582 -15.40457 19.61622 0.371 11.57598 C ? B ? 273 CB 1
   ATOM 17115 N B ALA C 448 ? -49.83268 -14.16376 17.81833 0.328 11.55113 N ? B ? 273 N 1
   ATOM 17116 CA B ALA C 448 ? -49.66759 -14.27718 19.27862 0.328 11.85027 C ? B ? 273 CA 1
   ATOM 17117 C B ALA C 448 ? -48.49588 -13.39251 19.71710 0.328 11.43957 C ? B ? 273 C 1
   ATOM 17118 O B ALA C 448 ? -47.33792 -13.80453 19.69027 0.328 11.70147 O ? B ? 273 O 1
   ATOM 17119 CB B ALA C 448 ? -49.47716 -15.75453 19.63122 0.328 11.68394 C ? B ? 273 CB 1
   ATOM 17120 N D ALA C 448 ? -49.56148 -14.45722 17.99616 0.301 9.75162 N ? B ? 273 N 1
   ATOM 17121 CA D ALA C 448 ? -49.38517 -14.47781 19.45526 0.301 11.00592 C ? B ? 273 CA 1
   ATOM 17122 C D ALA C 448 ? -48.31551 -13.46347 19.80179 0.301 11.17169 C ? B ? 273 C 1
   ATOM 17123 O D ALA C 448 ? -47.12009 -13.80392 19.84746 0.301 12.22829 O ? B ? 273 O 1
   ATOM 17124 CB D ALA C 448 ? -48.91198 -15.85961 19.87361 0.301 10.32616 C ? B ? 273 CB 1
   ATOM 17125 N A PRO C 449 ? -49.02298 -11.75109 19.85575 0.438 12.58856 N ? B ? 274 N 1
   ATOM 17126 CA A PRO C 449 ? -47.99069 -10.73701 20.15700 0.438 13.00813 C ? B ? 274 CA 1
   ATOM 17127 C A PRO C 449 ? -47.36375 -11.01012 21.52103 0.438 12.41231 C ? B ? 274 C 1
   ATOM 17128 O A PRO C 449 ? -48.03706 -11.58942 22.40993 0.438 10.50831 O ? B ? 274 O 1
   ATOM 17129 CB A PRO C 449 ? -48.80682 -9.44643 20.21055 0.438 12.63135 C ? B ? 274 CB 1
   ATOM 17130 CG A PRO C 449 ? -50.29464 -9.84566 20.65951 0.438 12.44854 C ? B ? 274 CG 1
   ATOM 17131 CD A PRO C 449 ? -50.43799 -11.24075 19.95730 0.438 12.16523 C ? B ? 274 CD 1
   ATOM 17132 N B PRO C 449 ? -48.76704 -12.14807 20.08919 0.562 11.90590 N ? B ? 274 N 1
   ATOM 17133 CA B PRO C 449 ? -47.70364 -11.20236 20.45397 0.562 13.46068 C ? B ? 274 CA 1
   ATOM 17134 C B PRO C 449 ? -47.09947 -11.52425 21.79443 0.562 12.55787 C ? B ? 274 C 1
   ATOM 17135 O B PRO C 449 ? -47.71436 -12.19024 22.62537 0.562 13.72444 O ? B ? 274 O 1
   ATOM 17136 CB B PRO C 449 ? -48.40777 -9.83673 20.44228 0.562 13.54580 C ? B ? 274 CB 1
   ATOM 17137 CG B PRO C 449 ? -49.89560 -10.19648 20.91772 0.562 13.33840 C ? B ? 274 CG 1
   ATOM 17138 CD B PRO C 449 ? -50.13449 -11.61415 20.20663 0.562 12.77585 C ? B ? 274 CD 1
   ATOM 17139 N D PRO C 449 ? -48.68257 -12.20340 20.01548 0.000 11.88502 N ? B ? 274 N 1
   ATOM 17140 CA D PRO C 449 ? -47.67687 -11.19581 20.33673 0.000 13.26674 C ? B ? 274 CA 1
   ATOM 17141 C D PRO C 449 ? -47.18469 -11.41736 21.74927 0.000 12.64468 C ? B ? 274 C 1
   ATOM 17142 O D PRO C 449 ? -47.92149 -11.87799 22.62565 0.000 12.88306 O ? B ? 274 O 1
   ATOM 17143 CB D PRO C 449 ? -48.45823 -9.88349 20.22923 0.000 13.07541 C ? B ? 274 CB 1
   ATOM 17144 CG D PRO C 449 ? -49.84474 -10.26621 20.65623 0.000 13.60606 C ? B ? 274 CG 1
   ATOM 17145 CD D PRO C 449 ? -50.04952 -11.66629 20.10337 0.000 12.67300 C ? B ? 274 CD 1
   ATOM 17146 N A ASN C 450 ? -46.14410 -10.51222 21.73659 0.459 12.64010 N ? B ? 275 N 1
   ATOM 17147 CA A ASN C 450 ? -45.36254 -10.80365 22.96439 0.459 13.72179 C ? B ? 275 CA 1
   ATOM 17148 C A ASN C 450 ? -45.56120 -12.25159 23.40777 0.459 12.27904 C ? B ? 275 C 1
   ATOM 17149 O A ASN C 450 ? -46.07584 -12.54407 24.51064 0.459 14.29527 O ? B ? 275 O 1
   ATOM 17150 CB A ASN C 450 ? -45.66484 -9.81265 24.12039 0.459 14.44206 C ? B ? 275 CB 1
   ATOM 17151 CG A ASN C 450 ? -44.69179 -9.93548 25.25208 0.459 18.76169 C ? B ? 275 CG 1
   ATOM 17152 OD1 A ASN C 450 ? -43.47106 -9.88797 25.01882 0.459 14.92283 O ? B ? 275 OD1 1
   ATOM 17153 ND2 A ASN C 450 ? -45.22481 -10.02803 26.54172 0.459 21.52282 N ? B ? 275 ND2 1
   ATOM 17154 N B ASN C 450 ? -45.92180 -11.01517 22.01228 0.360 14.34131 N ? B ? 275 N 1
   ATOM 17155 CA B ASN C 450 ? -45.17263 -11.28959 23.22636 0.360 12.71305 C ? B ? 275 CA 1
   ATOM 17156 C B ASN C 450 ? -45.29600 -12.75797 23.66199 0.360 15.01507 C ? B ? 275 C 1
   ATOM 17157 O B ASN C 450 ? -45.57277 -13.10303 24.81878 0.360 14.13541 O ? B ? 275 O 1
   ATOM 17158 CB B ASN C 450 ? -45.55783 -10.31292 24.34068 0.360 15.31811 C ? B ? 275 CB 1
   ATOM 17159 CG B ASN C 450 ? -44.59298 -10.34923 25.44003 0.360 17.89632 C ? B ? 275 CG 1
   ATOM 17160 OD1 B ASN C 450 ? -43.40896 -10.75450 25.24769 0.360 18.69711 O ? B ? 275 OD1 1
   ATOM 17161 ND2 B ASN C 450 ? -45.04646 -9.83987 26.63338 0.360 19.65627 N ? B ? 275 ND2 1
   ATOM 17162 N D ASN C 450 ? -45.92617 -11.08269 21.96193 0.181 14.26633 N ? B ? 275 N 1
   ATOM 17163 CA D ASN C 450 ? -45.23100 -11.34841 23.21509 0.181 12.70441 C ? B ? 275 CA 1
   ATOM 17164 C D ASN C 450 ? -45.48586 -12.78386 23.66356 0.181 15.66652 C ? B ? 275 C 1
   ATOM 17165 O D ASN C 450 ? -46.10430 -13.06742 24.68921 0.181 14.55585 O ? B ? 275 O 1
   ATOM 17166 CB D ASN C 450 ? -45.61535 -10.32577 24.28901 0.181 15.35861 C ? B ? 275 CB 1
   ATOM 17167 CG D ASN C 450 ? -44.62034 -10.26927 25.39613 0.181 17.93567 C ? B ? 275 CG 1
   ATOM 17168 OD1 D ASN C 450 ? -43.45145 -10.69098 25.24122 0.181 18.76974 O ? B ? 275 OD1 1
   ATOM 17169 ND2 D ASN C 450 ? -45.05966 -9.68881 26.54270 0.181 19.07770 N ? B ? 275 ND2 1
   ATOM 17170 N A TYR C 451 ? -45.21098 -13.17069 22.49403 0.410 14.85061 N ? B ? 276 N 1
   ATOM 17171 CA A TYR C 451 ? -45.54216 -14.58407 22.67947 0.410 13.83430 C ? B ? 276 CA 1
   ATOM 17172 C A TYR C 451 ? -44.97749 -15.19633 23.96439 0.410 13.85667 C ? B ? 276 C 1
   ATOM 17173 O A TYR C 451 ? -43.85190 -14.89556 24.38577 0.410 13.73619 O ? B ? 276 O 1
   ATOM 17174 CB A TYR C 451 ? -45.06474 -15.39111 21.43805 0.410 16.30219 C ? B ? 276 CB 1
   ATOM 17175 CG A TYR C 451 ? -45.11316 -16.88878 21.61358 0.410 15.18380 C ? B ? 276 CG 1
   ATOM 17176 CD1 A TYR C 451 ? -46.28319 -17.57535 21.52148 0.410 17.05883 C ? B ? 276 CD1 1
   ATOM 17177 CD2 A TYR C 451 ? -43.92474 -17.65736 21.71524 0.410 22.78623 C ? B ? 276 CD2 1
   ATOM 17178 CE1 A TYR C 451 ? -46.31440 -18.98499 21.67402 0.410 16.69838 C ? B ? 276 CE1 1
   ATOM 17179 CE2 A TYR C 451 ? -43.94513 -19.07952 21.83260 0.410 21.79682 C ? B ? 276 CE2 1
   ATOM 17180 CZ A TYR C 451 ? -45.16072 -19.74147 21.82673 0.410 23.17175 C ? B ? 276 CZ 1
   ATOM 17181 OH A TYR C 451 ? -45.26810 -21.12904 21.99721 0.410 26.19330 O ? B ? 276 OH 1
   ATOM 17182 N B TYR C 451 ? -45.19446 -13.63838 22.67533 0.293 15.88188 N ? B ? 276 N 1
   ATOM 17183 CA B TYR C 451 ? -45.50517 -15.04081 22.87199 0.293 14.97697 C ? B ? 276 CA 1
   ATOM 17184 C B TYR C 451 ? -44.88697 -15.58026 24.15500 0.293 15.80925 C ? B ? 276 C 1
   ATOM 17185 O B TYR C 451 ? -43.75615 -15.25190 24.52151 0.293 15.47004 O ? B ? 276 O 1
   ATOM 17186 CB B TYR C 451 ? -44.99126 -15.83521 21.64737 0.293 13.16935 C ? B ? 276 CB 1
   ATOM 17187 CG B TYR C 451 ? -44.88080 -17.31196 21.85140 0.293 17.12474 C ? B ? 276 CG 1
   ATOM 17188 CD1 B TYR C 451 ? -45.98413 -18.10123 21.69522 0.293 14.67640 C ? B ? 276 CD1 1
   ATOM 17189 CD2 B TYR C 451 ? -43.64884 -17.93104 22.04887 0.293 20.41042 C ? B ? 276 CD2 1
   ATOM 17190 CE1 B TYR C 451 ? -45.94676 -19.43737 21.87212 0.293 19.57338 C ? B ? 276 CE1 1
   ATOM 17191 CE2 B TYR C 451 ? -43.57240 -19.31106 22.18597 0.293 20.23706 C ? B ? 276 CE2 1
   ATOM 17192 CZ B TYR C 451 ? -44.73400 -20.05083 22.12158 0.293 18.73744 C ? B ? 276 CZ 1
   ATOM 17193 OH B TYR C 451 ? -44.69362 -21.40157 22.28475 0.293 20.30260 O ? B ? 276 OH 1
   ATOM 17194 N D TYR C 451 ? -45.11145 -13.69140 22.77995 0.296 15.82717 N ? B ? 276 N 1
   ATOM 17195 CA D TYR C 451 ? -45.38492 -15.09941 22.90113 0.296 15.00017 C ? B ? 276 CA 1
   ATOM 17196 C D TYR C 451 ? -44.96131 -15.63996 24.24674 0.296 16.12334 C ? B ? 276 C 1
   ATOM 17197 O D TYR C 451 ? -43.79494 -15.77361 24.59242 0.296 14.29090 O ? B ? 276 O 1
   ATOM 17198 CB D TYR C 451 ? -44.60170 -15.78450 21.78554 0.296 14.10366 C ? B ? 276 CB 1
   ATOM 17199 CG D TYR C 451 ? -45.00580 -17.18700 21.45924 0.296 18.71982 C ? B ? 276 CG 1
   ATOM 17200 CD1 D TYR C 451 ? -46.30740 -17.61489 21.55463 0.296 17.01793 C ? B ? 276 CD1 1
   ATOM 17201 CD2 D TYR C 451 ? -44.05594 -18.07643 20.97507 0.296 18.41292 C ? B ? 276 CD2 1
   ATOM 17202 CE1 D TYR C 451 ? -46.61601 -18.92625 21.25195 0.296 17.81485 C ? B ? 276 CE1 1
   ATOM 17203 CE2 D TYR C 451 ? -44.34655 -19.31518 20.67103 0.296 20.58346 C ? B ? 276 CE2 1
   ATOM 17204 CZ D TYR C 451 ? -45.59849 -19.75489 20.76843 0.296 18.33912 C ? B ? 276 CZ 1
   ATOM 17205 OH D TYR C 451 ? -45.76089 -21.05489 20.45501 0.296 20.29257 O ? B ? 276 OH 1
   ATOM 17206 N A CYS C 452 ? -45.87750 -15.97014 24.65652 0.397 15.84689 N ? B ? 277 N 1
   ATOM 17207 CA A CYS C 452 ? -45.60797 -16.69259 25.90770 0.397 18.36313 C ? B ? 277 CA 1
   ATOM 17208 C A CYS C 452 ? -45.13821 -15.77259 27.01963 0.397 17.16546 C ? B ? 277 C 1
   ATOM 17209 O A CYS C 452 ? -44.42896 -16.24098 27.93104 0.397 21.53420 O ? B ? 277 O 1
   ATOM 17210 CB A CYS C 452 ? -44.67456 -17.91078 25.77227 0.397 21.55136 C ? B ? 277 CB 1
   ATOM 17211 SG A CYS C 452 ? -45.53379 -19.54252 25.67151 0.397 25.64484 S ? B ? 277 SG 1
   ATOM 17212 N B CYS C 452 ? -45.72950 -16.31542 24.90264 0.305 15.89158 N ? B ? 277 N 1
   ATOM 17213 CA B CYS C 452 ? -45.36809 -16.86065 26.20548 0.305 16.28280 C ? B ? 277 CA 1
   ATOM 17214 C B CYS C 452 ? -44.93189 -15.81477 27.21550 0.305 17.95674 C ? B ? 277 C 1
   ATOM 17215 O B CYS C 452 ? -44.13647 -16.13844 28.10347 0.305 18.72249 O ? B ? 277 O 1
   ATOM 17216 CB B CYS C 452 ? -44.29006 -17.93141 26.08770 0.305 15.95916 C ? B ? 277 CB 1
   ATOM 17217 SG B CYS C 452 ? -44.97956 -19.37561 25.29820 0.305 23.99964 S ? B ? 277 SG 1
   ATOM 17218 N D CYS C 452 ? -45.97420 -15.95296 25.03603 0.298 16.19251 N ? B ? 277 N 1
   ATOM 17219 CA D CYS C 452 ? -45.73144 -16.36887 26.40924 0.298 19.44025 C ? B ? 277 CA 1
   ATOM 17220 C D CYS C 452 ? -45.03954 -15.25665 27.22022 0.298 13.48899 C ? B ? 277 C 1
   ATOM 17221 O D CYS C 452 ? -44.16114 -15.51573 28.03801 0.298 15.03715 O ? B ? 277 O 1
   ATOM 17222 CB D CYS C 452 ? -44.96925 -17.70488 26.43065 0.298 22.51446 C ? B ? 277 CB 1
   ATOM 17223 SG D CYS C 452 ? -45.30512 -18.88054 25.03746 0.298 19.38266 S ? B ? 277 SG 1
   ATOM 17224 N A ASP C 453 ? -45.50265 -14.49058 26.90854 0.415 18.17308 N ? B ? 278 N 1
   ATOM 17225 CA A ASP C 453 ? -45.23084 -13.38416 27.84195 0.415 17.36301 C ? B ? 278 CA 1
   ATOM 17226 C A ASP C 453 ? -43.78983 -12.85027 27.77093 0.415 21.87307 C ? B ? 278 C 1
   ATOM 17227 O A ASP C 453 ? -43.41055 -12.09075 28.64501 0.415 18.48969 O ? B ? 278 O 1
   ATOM 17228 CB A ASP C 453 ? -45.66157 -13.72081 29.30125 0.415 17.15963 C ? B ? 278 CB 1
   ATOM 17229 CG A ASP C 453 ? -47.15082 -13.92249 29.46783 0.415 19.21262 C ? B ? 278 CG 1
   ATOM 17230 OD1 A ASP C 453 ? -47.96678 -13.41915 28.67172 0.415 19.48174 O ? B ? 278 OD1 1
   ATOM 17231 OD2 A ASP C 453 ? -47.54919 -14.51746 30.51803 0.415 19.76790 O ? B ? 278 OD2 1
   ATOM 17232 N B ASP C 453 ? -45.42140 -14.58614 27.07917 0.343 17.86401 N ? B ? 278 N 1
   ATOM 17233 CA B ASP C 453 ? -45.00531 -13.46002 27.92052 0.343 17.66410 C ? B ? 278 CA 1
   ATOM 17234 C B ASP C 453 ? -43.46603 -13.37883 27.98394 0.343 23.02132 C ? B ? 278 C 1
   ATOM 17235 O B ASP C 453 ? -42.90050 -13.00683 28.99935 0.343 22.88551 O ? B ? 278 O 1
   ATOM 17236 CB B ASP C 453 ? -45.68229 -13.50038 29.33215 0.343 16.49565 C ? B ? 278 CB 1
   ATOM 17237 CG B ASP C 453 ? -47.20697 -13.36257 29.30322 0.343 11.89715 C ? B ? 278 CG 1
   ATOM 17238 OD1 B ASP C 453 ? -47.80590 -12.66310 28.46565 0.343 15.49402 O ? B ? 278 OD1 1
   ATOM 17239 OD2 B ASP C 453 ? -47.87530 -13.81045 30.31965 0.343 17.27945 O ? B ? 278 OD2 1
   ATOM 17240 N D ASP C 453 ? -45.45489 -14.00143 27.01100 0.242 16.79675 N ? B ? 278 N 1
   ATOM 17241 CA D ASP C 453 ? -44.91393 -12.85481 27.74616 0.242 14.79337 C ? B ? 278 CA 1
   ATOM 17242 C D ASP C 453 ? -43.38357 -12.82636 27.74866 0.242 21.39102 C ? B ? 278 C 1
   ATOM 17243 O D ASP C 453 ? -42.80408 -12.03885 28.50394 0.242 15.30580 O ? B ? 278 O 1
   ATOM 17244 CB D ASP C 453 ? -45.40612 -12.83133 29.20928 0.242 18.52988 C ? B ? 278 CB 1
   ATOM 17245 CG D ASP C 453 ? -46.83585 -13.21001 29.35030 0.242 13.04948 C ? B ? 278 CG 1
   ATOM 17246 OD1 D ASP C 453 ? -47.66234 -12.75524 28.53293 0.242 15.51998 O ? B ? 278 OD1 1
   ATOM 17247 OD2 D ASP C 453 ? -47.19117 -13.85258 30.40088 0.242 19.88745 O ? B ? 278 OD2 1
   ATOM 17248 N A GLN C 454 ? -42.97970 -13.17895 26.74373 0.541 18.37426 N ? B ? 279 N 1
   ATOM 17249 CA A GLN C 454 ? -41.50971 -12.97437 26.78116 0.541 17.24573 C ? B ? 279 CA 1
   ATOM 17250 C A GLN C 454 ? -40.94908 -12.43596 25.44889 0.541 18.84019 C ? B ? 279 C 1
   ATOM 17251 O A GLN C 454 ? -39.98819 -11.63739 25.44120 0.541 24.06052 O ? B ? 279 O 1
   ATOM 17252 CB A GLN C 454 ? -40.82857 -14.31948 27.00653 0.541 23.88382 C ? B ? 279 CB 1
   ATOM 17253 CG A GLN C 454 ? -41.14222 -15.03630 28.25624 0.541 31.76320 C ? B ? 279 CG 1
   ATOM 17254 CD A GLN C 454 ? -40.39764 -16.37483 28.29519 0.541 39.89953 C ? B ? 279 CD 1
   ATOM 17255 OE1 A GLN C 454 ? -39.21110 -16.45809 27.94965 0.541 35.38155 O ? B ? 279 OE1 1
   ATOM 17256 NE2 A GLN C 454 ? -41.10189 -17.42419 28.67914 0.541 42.87443 N ? B ? 279 NE2 1
   ATOM 17257 N B GLN C 454 ? -42.76258 -13.73872 26.88783 0.208 20.10438 N ? B ? 279 N 1
   ATOM 17258 CA B GLN C 454 ? -41.29050 -13.79531 26.84073 0.208 22.44079 C ? B ? 279 CA 1
   ATOM 17259 C B GLN C 454 ? -40.67459 -13.24139 25.54366 0.208 18.49462 C ? B ? 279 C 1
   ATOM 17260 O B GLN C 454 ? -39.74478 -12.40880 25.55296 0.208 17.73040 O ? B ? 279 O 1
   ATOM 17261 CB B GLN C 454 ? -40.83393 -15.26013 26.92569 0.208 23.81758 C ? B ? 279 CB 1
   ATOM 17262 CG B GLN C 454 ? -41.10328 -15.92643 28.25959 0.208 35.30886 C ? B ? 279 CG 1
   ATOM 17263 CD B GLN C 454 ? -40.66846 -17.37975 28.27968 0.208 39.70694 C ? B ? 279 CD 1
   ATOM 17264 OE1 B GLN C 454 ? -39.66721 -17.73070 27.65357 0.208 42.08157 O ? B ? 279 OE1 1
   ATOM 17265 NE2 B GLN C 454 ? -41.42693 -18.23670 28.97243 0.208 41.41283 N ? B ? 279 NE2 1
   ATOM 17266 N D GLN C 454 ? -42.72960 -13.67986 26.92125 0.251 20.04779 N ? B ? 279 N 1
   ATOM 17267 CA D GLN C 454 ? -41.29027 -13.92626 26.89714 0.251 22.55444 C ? B ? 279 CA 1
   ATOM 17268 C D GLN C 454 ? -40.65082 -13.49238 25.59717 0.251 18.68669 C ? B ? 279 C 1
   ATOM 17269 O D GLN C 454 ? -39.56662 -12.90402 25.63337 0.251 17.99680 O ? B ? 279 O 1
   ATOM 17270 CB D GLN C 454 ? -40.96098 -15.42179 27.03094 0.251 24.15508 C ? B ? 279 CB 1
   ATOM 17271 CG D GLN C 454 ? -40.96031 -15.90125 28.45605 0.251 35.02780 C ? B ? 279 CG 1
   ATOM 17272 CD D GLN C 454 ? -40.56151 -17.35514 28.56725 0.251 39.08066 C ? B ? 279 CD 1
   ATOM 17273 OE1 D GLN C 454 ? -39.55697 -17.76081 27.98349 0.251 42.74756 O ? B ? 279 OE1 1
   ATOM 17274 NE2 D GLN C 454 ? -41.35272 -18.15480 29.28804 0.251 41.76479 N ? B ? 279 NE2 1
   ATOM 17275 N A MET C 455 ? -41.44952 -12.87722 24.29122 0.475 13.87209 N ? B ? 280 N 1
   ATOM 17276 CA A MET C 455 ? -40.67837 -12.68074 23.07091 0.475 16.42911 C ? B ? 280 CA 1
   ATOM 17277 C A MET C 455 ? -40.68981 -11.24457 22.55920 0.475 14.72096 C ? B ? 280 C 1
   ATOM 17278 O A MET C 455 ? -39.83564 -10.91042 21.70031 0.475 17.94260 O ? B ? 280 O 1
   ATOM 17279 CB A MET C 455 ? -41.16499 -13.64217 22.00361 0.475 18.82524 C ? B ? 280 CB 1
   ATOM 17280 CG A MET C 455 ? -41.01451 -15.09311 22.38472 0.475 20.40134 C ? B ? 280 CG 1
   ATOM 17281 SD A MET C 455 ? -39.40006 -15.61744 22.97677 0.475 29.28750 S ? B ? 280 SD 1
   ATOM 17282 CE A MET C 455 ? -38.53496 -15.37258 21.44266 0.475 35.40327 C ? B ? 280 CE 1
   ATOM 17283 N B MET C 455 ? -41.17644 -13.72837 24.41379 0.000 20.50945 N ? B ? 280 N 1
   ATOM 17284 CA B MET C 455 ? -40.50250 -13.45763 23.15350 0.000 17.95000 C ? B ? 280 CA 1
   ATOM 17285 C B MET C 455 ? -40.47730 -11.97577 22.80208 0.000 18.37329 C ? B ? 280 C 1
   ATOM 17286 O B MET C 455 ? -39.60476 -11.55496 22.03551 0.000 20.79211 O ? B ? 280 O 1
   ATOM 17287 CB B MET C 455 ? -41.12145 -14.28159 22.02604 0.000 21.14635 C ? B ? 280 CB 1
   ATOM 17288 CG B MET C 455 ? -40.93178 -15.78324 22.16491 0.000 28.47945 C ? B ? 280 CG 1
   ATOM 17289 SD B MET C 455 ? -39.32821 -16.36491 21.57985 0.000 39.05795 S ? B ? 280 SD 1
   ATOM 17290 CE B MET C 455 ? -39.21868 -15.53045 20.00050 0.000 37.77649 C ? B ? 280 CE 1
   ATOM 17291 N D MET C 455 ? -41.25980 -13.81770 24.45060 0.525 20.80677 N ? B ? 280 N 1
   ATOM 17292 CA D MET C 455 ? -40.48055 -13.60051 23.22023 0.525 17.35297 C ? B ? 280 CA 1
   ATOM 17293 C D MET C 455 ? -40.44870 -12.13877 22.81325 0.525 17.99609 C ? B ? 280 C 1
   ATOM 17294 O D MET C 455 ? -39.53950 -11.72903 22.06118 0.525 21.28265 O ? B ? 280 O 1
   ATOM 17295 CB D MET C 455 ? -41.03528 -14.40079 22.05558 0.525 21.28038 C ? B ? 280 CB 1
   ATOM 17296 CG D MET C 455 ? -41.05647 -15.85937 22.21875 0.525 28.85615 C ? B ? 280 CG 1
   ATOM 17297 SD D MET C 455 ? -39.64120 -16.69872 21.57410 0.525 44.47917 S ? B ? 280 SD 1
   ATOM 17298 CE D MET C 455 ? -39.19629 -15.61580 20.20065 0.525 38.42577 C ? B ? 280 CE 1
   ATOM 17299 N A GLY C 456 ? -41.62793 -10.41439 23.03920 0.514 17.80067 N ? B ? 281 N 1
   ATOM 17300 CA A GLY C 456 ? -41.61759 -9.01208 22.64574 0.514 15.95643 C ? B ? 281 CA 1
   ATOM 17301 C A GLY C 456 ? -42.01002 -8.76089 21.20962 0.514 15.52078 C ? B ? 281 C 1
   ATOM 17302 O A GLY C 456 ? -41.79681 -7.64053 20.73809 0.514 17.51305 O ? B ? 281 O 1
   ATOM 17303 N B GLY C 456 ? -41.39190 -11.17008 23.34247 0.159 18.86198 N ? B ? 281 N 1
   ATOM 17304 CA B GLY C 456 ? -41.34537 -9.76477 22.98963 0.159 18.58263 C ? B ? 281 CA 1
   ATOM 17305 C B GLY C 456 ? -41.64833 -9.47435 21.54156 0.159 19.43837 C ? B ? 281 C 1
   ATOM 17306 O B GLY C 456 ? -41.39351 -8.36099 21.07491 0.159 19.79981 O ? B ? 281 O 1
   ATOM 17307 N D GLY C 456 ? -41.38984 -11.33086 23.29868 0.328 19.00898 N ? B ? 281 N 1
   ATOM 17308 CA D GLY C 456 ? -41.30633 -9.93862 22.91227 0.328 18.34952 C ? B ? 281 CA 1
   ATOM 17309 C D GLY C 456 ? -41.58664 -9.63969 21.45398 0.328 19.80457 C ? B ? 281 C 1
   ATOM 17310 O D GLY C 456 ? -41.23059 -8.55614 20.98067 0.328 19.65564 O ? B ? 281 O 1
   ATOM 17311 N A ASN C 457 ? -42.43394 -9.78922 20.47035 0.513 15.19644 N ? B ? 282 N 1
   ATOM 17312 CA A ASN C 457 ? -42.75785 -9.64388 19.05263 0.513 14.54622 C ? B ? 282 CA 1
   ATOM 17313 C A ASN C 457 ? -44.04443 -8.87750 18.81920 0.513 13.68292 C ? B ? 282 C 1
   ATOM 17314 O A ASN C 457 ? -44.99017 -8.92717 19.62883 0.513 12.68936 O ? B ? 282 O 1
   ATOM 17315 CB A ASN C 457 ? -42.89162 -11.02340 18.38163 0.513 13.32537 C ? B ? 282 CB 1
   ATOM 17316 CG A ASN C 457 ? -43.94743 -11.86274 19.04056 0.513 11.92359 C ? B ? 282 CG 1
   ATOM 17317 OD1 A ASN C 457 ? -43.75934 -12.24545 20.22821 0.513 14.39285 O ? B ? 282 OD1 1
   ATOM 17318 ND2 A ASN C 457 ? -45.02213 -12.16993 18.32284 0.513 11.98234 N ? B ? 282 ND2 1
   ATOM 17319 N B ASN C 457 ? -42.16712 -10.45625 20.81217 0.224 17.52096 N ? B ? 282 N 1
   ATOM 17320 CA B ASN C 457 ? -42.42696 -10.29441 19.39662 0.224 17.24548 C ? B ? 282 CA 1
   ATOM 17321 C B ASN C 457 ? -43.73263 -9.56589 19.17503 0.224 13.44262 C ? B ? 282 C 1
   ATOM 17322 O B ASN C 457 ? -44.69151 -9.66758 19.96341 0.224 13.98990 O ? B ? 282 O 1
   ATOM 17323 CB B ASN C 457 ? -42.54248 -11.66316 18.73079 0.224 13.49490 C ? B ? 282 CB 1
   ATOM 17324 CG B ASN C 457 ? -43.62381 -12.51343 19.40720 0.224 15.12428 C ? B ? 282 CG 1
   ATOM 17325 OD1 B ASN C 457 ? -43.44587 -12.98125 20.54405 0.224 15.11371 O ? B ? 282 OD1 1
   ATOM 17326 ND2 B ASN C 457 ? -44.75581 -12.68192 18.73239 0.224 13.44050 N ? B ? 282 ND2 1
   ATOM 17327 N D ASN C 457 ? -42.18782 -10.58218 20.72251 0.263 17.48544 N ? B ? 282 N 1
   ATOM 17328 CA D ASN C 457 ? -42.46639 -10.41183 19.30104 0.263 17.39954 C ? B ? 282 CA 1
   ATOM 17329 C D ASN C 457 ? -43.74034 -9.60269 19.08754 0.263 13.30365 C ? B ? 282 C 1
   ATOM 17330 O D ASN C 457 ? -44.59919 -9.48857 19.98140 0.263 13.72279 O ? B ? 282 O 1
   ATOM 17331 CB D ASN C 457 ? -42.65680 -11.78423 18.64675 0.263 13.18063 C ? B ? 282 CB 1
   ATOM 17332 CG D ASN C 457 ? -43.81784 -12.56317 19.30912 0.263 14.80981 C ? B ? 282 CG 1
   ATOM 17333 OD1 D ASN C 457 ? -43.68848 -13.03519 20.45843 0.263 15.24349 O ? B ? 282 OD1 1
   ATOM 17334 ND2 D ASN C 457 ? -44.95237 -12.66383 18.61534 0.263 13.72767 N ? B ? 282 ND2 1
   ATOM 17335 N A LYS C 458 ? -44.08745 -8.13959 17.71293 0.525 13.09683 N ? B ? 283 N 1
   ATOM 17336 CA A LYS C 458 ? -45.39167 -7.75939 17.19107 0.525 13.97410 C ? B ? 283 CA 1
   ATOM 17337 C A LYS C 458 ? -46.08325 -8.99840 16.71099 0.525 11.01094 C ? B ? 283 C 1
   ATOM 17338 O A LYS C 458 ? -45.45178 -9.99709 16.34111 0.525 12.14849 O ? B ? 283 O 1
   ATOM 17339 CB A LYS C 458 ? -45.22801 -6.74681 16.06326 0.525 14.45644 C ? B ? 283 CB 1
   ATOM 17340 CG A LYS C 458 ? -44.48259 -5.58465 16.64748 0.525 17.33424 C ? B ? 283 CG 1
   ATOM 17341 CD A LYS C 458 ? -43.48054 -5.10621 15.60438 0.525 23.76630 C ? B ? 283 CD 1
   ATOM 17342 CE A LYS C 458 ? -42.56597 -3.94981 16.05761 0.525 30.05012 C ? B ? 283 CE 1
   ATOM 17343 NZ A LYS C 458 ? -41.51296 -4.40202 17.00443 0.525 40.30277 N ? B ? 283 NZ 1
   ATOM 17344 N B LYS C 458 ? -43.76612 -8.83265 18.08666 0.459 13.01644 N ? B ? 283 N 1
   ATOM 17345 CA B LYS C 458 ? -45.03319 -8.36093 17.57460 0.459 11.71984 C ? B ? 283 CA 1
   ATOM 17346 C B LYS C 458 ? -45.79602 -9.52787 16.94733 0.459 16.24845 C ? B ? 283 C 1
   ATOM 17347 O B LYS C 458 ? -45.23590 -10.61688 16.67333 0.459 13.72527 O ? B ? 283 O 1
   ATOM 17348 CB B LYS C 458 ? -44.76891 -7.26397 16.52737 0.459 15.34901 C ? B ? 283 CB 1
   ATOM 17349 CG B LYS C 458 ? -43.93016 -6.10488 16.99767 0.459 15.68950 C ? B ? 283 CG 1
   ATOM 17350 CD B LYS C 458 ? -44.06813 -4.90306 16.01317 0.459 26.22367 C ? B ? 283 CD 1
   ATOM 17351 CE B LYS C 458 ? -43.26654 -3.71114 16.54585 0.459 32.94763 C ? B ? 283 CE 1
   ATOM 17352 NZ B LYS C 458 ? -41.83070 -4.04299 16.47147 0.459 37.37391 N ? B ? 283 NZ 1
   ATOM 17353 N D LYS C 458 ? -43.88319 -9.07967 17.87147 0.016 14.65333 N ? B ? 283 N 1
   ATOM 17354 CA D LYS C 458 ? -45.11404 -8.44562 17.41792 0.016 12.66458 C ? B ? 283 CA 1
   ATOM 17355 C D LYS C 458 ? -46.05767 -9.46647 16.77971 0.016 13.88404 C ? B ? 283 C 1
   ATOM 17356 O D LYS C 458 ? -45.69762 -10.63728 16.57738 0.016 13.51039 O ? B ? 283 O 1
   ATOM 17357 CB D LYS C 458 ? -44.80107 -7.35038 16.40081 0.016 15.20846 C ? B ? 283 CB 1
   ATOM 17358 CG D LYS C 458 ? -43.93504 -6.23285 16.93365 0.016 16.27073 C ? B ? 283 CG 1
   ATOM 17359 CD D LYS C 458 ? -44.02034 -5.01359 16.03443 0.016 25.60820 C ? B ? 283 CD 1
   ATOM 17360 CE D LYS C 458 ? -43.11442 -3.90715 16.53578 0.016 30.43010 C ? B ? 283 CE 1
   ATOM 17361 NZ D LYS C 458 ? -41.69080 -4.18323 16.22215 0.016 34.24005 N ? B ? 283 NZ 1
   ATOM 17362 N A ALA C 459 ? -47.37369 -8.96527 16.70610 0.347 14.02459 N ? B ? 284 N 1
   ATOM 17363 CA A ALA C 459 ? -48.06351 -10.00865 15.99647 0.347 10.87851 C ? B ? 284 CA 1
   ATOM 17364 C A ALA C 459 ? -48.53714 -9.33641 14.75123 0.347 12.94815 C ? B ? 284 C 1
   ATOM 17365 O A ALA C 459 ? -48.39510 -8.12343 14.61250 0.347 12.30616 O ? B ? 284 O 1
   ATOM 17366 CB A ALA C 459 ? -49.26352 -10.54490 16.79582 0.347 11.21124 C ? B ? 284 CB 1
   ATOM 17367 N B ALA C 459 ? -47.08355 -9.28368 16.71619 0.340 10.71086 N ? B ? 284 N 1
   ATOM 17368 CA B ALA C 459 ? -47.98416 -10.13434 15.93862 0.340 11.09253 C ? B ? 284 CA 1
   ATOM 17369 C B ALA C 459 ? -48.58594 -9.37233 14.73220 0.340 13.22656 C ? B ? 284 C 1
   ATOM 17370 O B ALA C 459 ? -48.45632 -8.14942 14.62749 0.340 12.64166 O ? B ? 284 O 1
   ATOM 17371 CB B ALA C 459 ? -49.07786 -10.70749 16.87136 0.340 10.89953 C ? B ? 284 CB 1
   ATOM 17372 N D ALA C 459 ? -47.27534 -9.00453 16.42960 0.314 12.98269 N ? B ? 284 N 1
   ATOM 17373 CA D ALA C 459 ? -48.24422 -9.84827 15.72375 0.314 10.81328 C ? B ? 284 CA 1
   ATOM 17374 C D ALA C 459 ? -48.82612 -9.18794 14.46818 0.314 13.34425 C ? B ? 284 C 1
   ATOM 17375 O D ALA C 459 ? -48.82236 -7.96926 14.30217 0.314 10.31125 O ? B ? 284 O 1
   ATOM 17376 CB D ALA C 459 ? -49.40740 -10.37938 16.63033 0.314 11.21892 C ? B ? 284 CB 1
   ATOM 17377 N A SER C 460 ? -49.13253 -10.10349 13.84997 0.490 12.50126 N ? B ? 285 N 1
   ATOM 17378 CA A SER C 460 ? -49.76656 -9.45232 12.72372 0.490 11.43416 C ? B ? 285 CA 1
   ATOM 17379 C A SER C 460 ? -50.95069 -10.26783 12.31697 0.490 9.62087 C ? B ? 285 C 1
   ATOM 17380 O A SER C 460 ? -51.06077 -11.45701 12.73642 0.490 11.05805 O ? B ? 285 O 1
   ATOM 17381 CB A SER C 460 ? -48.76951 -9.37532 11.52300 0.490 11.70036 C ? B ? 285 CB 1
   ATOM 17382 OG A SER C 460 ? -48.49221 -10.61608 11.00884 0.490 12.57975 O ? B ? 285 OG 1
   ATOM 17383 N B SER C 460 ? -49.25874 -10.08915 13.79792 0.170 12.25745 N ? B ? 285 N 1
   ATOM 17384 CA B SER C 460 ? -50.01694 -9.46168 12.69382 0.170 11.23678 C ? B ? 285 CA 1
   ATOM 17385 C B SER C 460 ? -51.16531 -10.35863 12.24448 0.170 10.70556 C ? B ? 285 C 1
   ATOM 17386 O B SER C 460 ? -51.21685 -11.53722 12.61074 0.170 11.19761 O ? B ? 285 O 1
   ATOM 17387 CB B SER C 460 ? -49.13823 -9.11920 11.45838 0.170 11.63934 C ? B ? 285 CB 1
   ATOM 17388 OG B SER C 460 ? -48.96404 -10.22611 10.61572 0.170 10.58077 O ? B ? 285 OG 1
   ATOM 17389 N D SER C 460 ? -49.37483 -10.01496 13.58027 0.340 11.42741 N ? B ? 285 N 1
   ATOM 17390 CA D SER C 460 ? -50.10148 -9.44030 12.45169 0.340 10.99263 C ? B ? 285 CA 1
   ATOM 17391 C D SER C 460 ? -51.33246 -10.16331 12.05806 0.340 10.86531 C ? B ? 285 C 1
   ATOM 17392 O D SER C 460 ? -51.53487 -11.33727 12.43768 0.340 10.66231 O ? B ? 285 O 1
   ATOM 17393 CB D SER C 460 ? -49.19901 -9.23327 11.19214 0.340 10.87509 C ? B ? 285 CB 1
   ATOM 17394 OG D SER C 460 ? -48.99587 -10.42494 10.45261 0.340 10.41429 O ? B ? 285 OG 1
   ATOM 17395 N A TYR C 461 ? -51.87339 -9.61497 11.52766 0.556 11.64404 N ? B ? 286 N 1
   ATOM 17396 CA A TYR C 461 ? -52.87339 -10.29043 10.70048 0.556 11.65145 C ? B ? 286 CA 1
   ATOM 17397 C A TYR C 461 ? -52.93434 -9.72961 9.24148 0.556 12.71717 C ? B ? 286 C 1
   ATOM 17398 O A TYR C 461 ? -52.52032 -8.60753 8.94274 0.556 12.49951 O ? B ? 286 O 1
   ATOM 17399 CB A TYR C 461 ? -54.31855 -10.27064 11.40790 0.556 11.47031 C ? B ? 286 CB 1
   ATOM 17400 CG A TYR C 461 ? -54.73791 -8.87631 11.76205 0.556 13.27948 C ? B ? 286 CG 1
   ATOM 17401 CD1 A TYR C 461 ? -55.35448 -8.06927 10.85692 0.556 11.89171 C ? B ? 286 CD1 1
   ATOM 17402 CD2 A TYR C 461 ? -54.56377 -8.38939 13.05591 0.556 15.13501 C ? B ? 286 CD2 1
   ATOM 17403 CE1 A TYR C 461 ? -55.75025 -6.73677 11.18508 0.556 15.02962 C ? B ? 286 CE1 1
   ATOM 17404 CE2 A TYR C 461 ? -54.91926 -7.12447 13.36502 0.556 12.82110 C ? B ? 286 CE2 1
   ATOM 17405 CZ A TYR C 461 ? -55.47828 -6.31346 12.44819 0.556 12.74510 C ? B ? 286 CZ 1
   ATOM 17406 OH A TYR C 461 ? -55.84685 -5.01914 12.86566 0.556 16.06252 O ? B ? 286 OH 1
   ATOM 17407 N B TYR C 461 ? -52.10815 -9.78398 11.45255 0.444 10.68656 N ? B ? 286 N 1
   ATOM 17408 CA B TYR C 461 ? -53.06497 -10.52448 10.63091 0.444 11.59416 C ? B ? 286 CA 1
   ATOM 17409 C B TYR C 461 ? -52.88864 -9.91030 9.24475 0.444 13.15803 C ? B ? 286 C 1
   ATOM 17410 O B TYR C 461 ? -52.18934 -8.87967 9.09921 0.444 12.77134 O ? B ? 286 O 1
   ATOM 17411 CB B TYR C 461 ? -54.56192 -10.41633 11.09624 0.444 11.55553 C ? B ? 286 CB 1
   ATOM 17412 CG B TYR C 461 ? -55.04905 -9.02451 11.41699 0.444 10.02871 C ? B ? 286 CG 1
   ATOM 17413 CD1 B TYR C 461 ? -55.65363 -8.22258 10.44176 0.444 12.57861 C ? B ? 286 CD1 1
   ATOM 17414 CD2 B TYR C 461 ? -55.04763 -8.55386 12.76277 0.444 13.85320 C ? B ? 286 CD2 1
   ATOM 17415 CE1 B TYR C 461 ? -56.14470 -6.92280 10.79084 0.444 13.61059 C ? B ? 286 CE1 1
   ATOM 17416 CE2 B TYR C 461 ? -55.54760 -7.29190 13.10934 0.444 12.29802 C ? B ? 286 CE2 1
   ATOM 17417 CZ B TYR C 461 ? -56.09990 -6.49695 12.10810 0.444 12.99707 C ? B ? 286 CZ 1
   ATOM 17418 OH B TYR C 461 ? -56.56306 -5.22931 12.46123 0.444 15.02535 O ? B ? 286 OH 1
   ATOM 17419 N A ILE C 462 ? -53.36852 -10.57659 8.31639 0.545 12.97612 N ? B ? 287 N 1
   ATOM 17420 CA A ILE C 462 ? -53.33003 -10.18960 6.89822 0.545 13.01700 C ? B ? 287 CA 1
   ATOM 17421 C A ILE C 462 ? -54.72402 -9.79964 6.48265 0.545 14.63459 C ? B ? 287 C 1
   ATOM 17422 O A ILE C 462 ? -55.70971 -10.39546 6.94281 0.545 14.42845 O ? B ? 287 O 1
   ATOM 17423 CB A ILE C 462 ? -52.85947 -11.38800 6.04619 0.545 14.95421 C ? B ? 287 CB 1
   ATOM 17424 CG1 A ILE C 462 ? -51.43728 -11.73791 6.40941 0.545 14.86842 C ? B ? 287 CG1 1
   ATOM 17425 CG2 A ILE C 462 ? -52.90793 -11.07397 4.48866 0.545 13.79791 C ? B ? 287 CG2 1
   ATOM 17426 CD1 A ILE C 462 ? -50.98957 -13.05011 5.79286 0.545 13.23651 C ? B ? 287 CD1 1
   ATOM 17427 N B ILE C 462 ? -53.58166 -10.56380 8.28931 0.397 13.08972 N ? B ? 287 N 1
   ATOM 17428 CA B ILE C 462 ? -53.47273 -10.28462 6.85823 0.397 12.72461 C ? B ? 287 CA 1
   ATOM 17429 C B ILE C 462 ? -54.84522 -9.97827 6.29219 0.397 14.51580 C ? B ? 287 C 1
   ATOM 17430 O B ILE C 462 ? -55.79789 -10.72820 6.50821 0.397 14.06561 O ? B ? 287 O 1
   ATOM 17431 CB B ILE C 462 ? -52.84799 -11.49452 6.12457 0.397 14.78915 C ? B ? 287 CB 1
   ATOM 17432 CG1 B ILE C 462 ? -51.30981 -11.46572 6.33440 0.397 15.07643 C ? B ? 287 CG1 1
   ATOM 17433 CG2 B ILE C 462 ? -53.32491 -11.49991 4.63805 0.397 14.54182 C ? B ? 287 CG2 1
   ATOM 17434 CD1 B ILE C 462 ? -50.43612 -12.74914 5.92668 0.397 11.27684 C ? B ? 287 CD1 1
   ATOM 17435 N D ILE C 462 ? -53.24890 -10.30750 8.31039 0.058 13.51462 N ? B ? 287 N 1
   ATOM 17436 CA D ILE C 462 ? -53.30583 -10.11670 6.85945 0.058 13.10558 C ? B ? 287 CA 1
   ATOM 17437 C D ILE C 462 ? -54.73373 -9.86657 6.38210 0.058 14.64286 C ? B ? 287 C 1
   ATOM 17438 O D ILE C 462 ? -55.63959 -10.62961 6.72037 0.058 14.20960 O ? B ? 287 O 1
   ATOM 17439 CB D ILE C 462 ? -52.70664 -11.33966 6.10959 0.058 14.40803 C ? B ? 287 CB 1
   ATOM 17440 CG1 D ILE C 462 ? -51.24996 -11.55796 6.51552 0.058 14.46995 C ? B ? 287 CG1 1
   ATOM 17441 CG2 D ILE C 462 ? -52.83289 -11.16072 4.58794 0.058 14.24105 C ? B ? 287 CG2 1
   ATOM 17442 CD1 D ILE C 462 ? -50.62973 -12.83939 5.96808 0.058 12.17614 C ? B ? 287 CD1 1
   ATOM 17443 N A HIS C 463 ? -54.83407 -8.77997 5.62694 0.443 14.60644 N ? B ? 288 N 1
   ATOM 17444 CA A HIS C 463 ? -56.03052 -8.59391 4.81956 0.443 17.14847 C ? B ? 288 CA 1
   ATOM 17445 C A HIS C 463 ? -55.78883 -8.97626 3.36420 0.443 15.59554 C ? B ? 288 C 1
   ATOM 17446 O A HIS C 463 ? -54.74756 -8.60699 2.79112 0.443 16.95361 O ? B ? 288 O 1
   ATOM 17447 CB A HIS C 463 ? -56.47978 -7.13963 4.82138 0.443 19.00575 C ? B ? 288 CB 1
   ATOM 17448 CG A HIS C 463 ? -57.03136 -6.67517 6.11757 0.443 19.84752 C ? B ? 288 CG 1
   ATOM 17449 ND1 A HIS C 463 ? -57.50724 -5.39539 6.27599 0.443 24.41328 N ? B ? 288 ND1 1
   ATOM 17450 CD2 A HIS C 463 ? -57.23016 -7.31923 7.29115 0.443 16.45668 C ? B ? 288 CD2 1
   ATOM 17451 CE1 A HIS C 463 ? -57.95170 -5.25391 7.51047 0.443 19.45944 C ? B ? 288 CE1 1
   ATOM 17452 NE2 A HIS C 463 ? -57.84211 -6.41813 8.13408 0.443 19.62378 N ? B ? 288 NE2 1
   ATOM 17453 N B HIS C 463 ? -54.93614 -8.89051 5.53424 0.261 14.87386 N ? B ? 288 N 1
   ATOM 17454 CA B HIS C 463 ? -56.11513 -8.60555 4.73916 0.261 17.09127 C ? B ? 288 CA 1
   ATOM 17455 C B HIS C 463 ? -55.91590 -9.02523 3.28469 0.261 15.48763 C ? B ? 288 C 1
   ATOM 17456 O B HIS C 463 ? -54.92029 -8.63425 2.65346 0.261 17.18787 O ? B ? 288 O 1
   ATOM 17457 CB B HIS C 463 ? -56.38552 -7.10997 4.80442 0.261 18.92265 C ? B ? 288 CB 1
   ATOM 17458 CG B HIS C 463 ? -57.08814 -6.68314 6.04319 0.261 19.74823 C ? B ? 288 CG 1
   ATOM 17459 ND1 B HIS C 463 ? -57.37692 -5.36486 6.30319 0.261 24.43940 N ? B ? 288 ND1 1
   ATOM 17460 CD2 B HIS C 463 ? -57.58956 -7.39824 7.07551 0.261 18.20051 C ? B ? 288 CD2 1
   ATOM 17461 CE1 B HIS C 463 ? -58.01565 -5.27883 7.45601 0.261 19.67594 C ? B ? 288 CE1 1
   ATOM 17462 NE2 B HIS C 463 ? -58.18503 -6.50096 7.93355 0.261 16.24841 N ? B ? 288 NE2 1
   ATOM 17463 N D HIS C 463 ? -54.94550 -8.80480 5.59680 0.296 14.72660 N ? B ? 288 N 1
   ATOM 17464 CA D HIS C 463 ? -56.13064 -8.70861 4.75633 0.296 17.21498 C ? B ? 288 CA 1
   ATOM 17465 C D HIS C 463 ? -55.81604 -9.11690 3.33024 0.296 15.42375 C ? B ? 288 C 1
   ATOM 17466 O D HIS C 463 ? -54.75604 -8.75342 2.78452 0.296 17.27987 O ? B ? 288 O 1
   ATOM 17467 CB D HIS C 463 ? -56.66331 -7.28844 4.65739 0.296 17.47681 C ? B ? 288 CB 1
   ATOM 17468 CG D HIS C 463 ? -57.53746 -6.90551 5.77656 0.296 18.54546 C ? B ? 288 CG 1
   ATOM 17469 ND1 D HIS C 463 ? -58.20555 -5.70236 5.80268 0.296 18.93999 N ? B ? 288 ND1 1
   ATOM 17470 CD2 D HIS C 463 ? -57.86808 -7.56456 6.90650 0.296 18.62672 C ? B ? 288 CD2 1
   ATOM 17471 CE1 D HIS C 463 ? -58.89730 -5.63297 6.92706 0.296 22.06324 C ? B ? 288 CE1 1
   ATOM 17472 NE2 D HIS C 463 ? -58.71316 -6.74705 7.61113 0.296 17.14272 N ? B ? 288 NE2 1
   ATOM 17473 N A LEU C 464 ? -56.75614 -9.64664 2.77742 0.576 17.03928 N ? B ? 289 N 1
   ATOM 17474 CA A LEU C 464 ? -56.80274 -9.98610 1.33621 0.576 21.04951 C ? B ? 289 CA 1
   ATOM 17475 C A LEU C 464 ? -58.15854 -9.55162 0.79538 0.576 20.97127 C ? B ? 289 C 1
   ATOM 17476 O A LEU C 464 ? -59.15253 -9.59083 1.49953 0.576 19.69229 O ? B ? 289 O 1
   ATOM 17477 CB A LEU C 464 ? -56.79025 -11.52682 1.07059 0.576 22.55164 C ? B ? 289 CB 1
   ATOM 17478 CG A LEU C 464 ? -55.74115 -12.39127 1.77389 0.576 18.58076 C ? B ? 289 CG 1
   ATOM 17479 CD1 A LEU C 464 ? -56.03819 -13.85089 1.56724 0.576 19.98126 C ? B ? 289 CD1 1
   ATOM 17480 CD2 A LEU C 464 ? -54.34322 -12.00096 1.19885 0.576 22.08291 C ? B ? 289 CD2 1
   ATOM 17481 N B LEU C 464 ? -56.88067 -9.75846 2.74814 0.259 17.61123 N ? B ? 289 N 1
   ATOM 17482 CA B LEU C 464 ? -56.90886 -10.14026 1.33555 0.259 20.82144 C ? B ? 289 CA 1
   ATOM 17483 C B LEU C 464 ? -58.22124 -9.64861 0.75887 0.259 20.82484 C ? B ? 289 C 1
   ATOM 17484 O B LEU C 464 ? -59.24904 -9.71597 1.42488 0.259 19.81548 O ? B ? 289 O 1
   ATOM 17485 CB B LEU C 464 ? -56.90937 -11.67034 1.16304 0.259 21.80716 C ? B ? 289 CB 1
   ATOM 17486 CG B LEU C 464 ? -55.74637 -12.43804 1.79227 0.259 18.72399 C ? B ? 289 CG 1
   ATOM 17487 CD1 B LEU C 464 ? -55.93262 -13.92621 1.60307 0.259 19.95327 C ? B ? 289 CD1 1
   ATOM 17488 CD2 B LEU C 464 ? -54.42759 -11.95959 1.16571 0.259 21.87830 C ? B ? 289 CD2 1
   ATOM 17489 N D LEU C 464 ? -56.74396 -9.82981 2.73410 0.165 17.69617 N ? B ? 289 N 1
   ATOM 17490 CA D LEU C 464 ? -56.81925 -10.03115 1.29713 0.165 20.76816 C ? B ? 289 CA 1
   ATOM 17491 C D LEU C 464 ? -58.08326 -9.33526 0.83118 0.165 21.21229 C ? B ? 289 C 1
   ATOM 17492 O D LEU C 464 ? -58.91474 -8.94411 1.64804 0.165 20.91570 O ? B ? 289 O 1
   ATOM 17493 CB D LEU C 464 ? -56.92778 -11.52517 0.96391 0.165 21.95020 C ? B ? 289 CB 1
   ATOM 17494 CG D LEU C 464 ? -55.83841 -12.46120 1.48944 0.165 18.48101 C ? B ? 289 CG 1
   ATOM 17495 CD1 D LEU C 464 ? -55.94886 -13.81671 0.82837 0.165 19.44649 C ? B ? 289 CD1 1
   ATOM 17496 CD2 D LEU C 464 ? -54.45453 -11.84033 1.27297 0.165 21.48730 C ? B ? 289 CD2 1
   ATOM 17497 N . GLN C 465 ? -58.21257 -9.17684 -0.49149 1.000 23.65614 N ? B ? 290 N 1
   ATOM 17498 CA . GLN C 465 ? -59.46770 -8.76691 -1.09669 1.000 26.85487 C ? B ? 290 CA 1
   ATOM 17499 C . GLN C 465 ? -59.64733 -9.41162 -2.46163 1.000 25.21373 C ? B ? 290 C 1
   ATOM 17500 O . GLN C 465 ? -58.66091 -9.71145 -3.12475 1.000 26.09262 O ? B ? 290 O 1
   ATOM 17501 CB . GLN C 465 ? -59.55202 -7.26277 -0.97952 1.000 34.83258 C ? B ? 290 CB 1
   ATOM 17502 CG . GLN C 465 ? -59.19385 -6.48602 -2.12270 1.000 43.94644 C ? B ? 290 CG 1
   ATOM 17503 CD . GLN C 465 ? -59.92922 -5.14700 -1.95752 1.000 66.35412 C ? B ? 290 CD 1
   ATOM 17504 OE1 . GLN C 465 ? -60.02179 -4.64276 -0.85453 1.000 75.34154 O ? B ? 290 OE1 1
   ATOM 17505 NE2 . GLN C 465 ? -60.50240 -4.62883 -3.00250 1.000 61.48977 N ? B ? 290 NE2 1
   ATOM 17506 N A GLY C 466 ? -60.90457 -9.63466 -2.87299 0.255 28.54180 N ? B ? 291 N 1
   ATOM 17507 CA A GLY C 466 ? -61.15224 -10.33443 -4.13363 0.255 25.73101 C ? B ? 291 CA 1
   ATOM 17508 C A GLY C 466 ? -60.46447 -9.70650 -5.33700 0.255 27.64803 C ? B ? 291 C 1
   ATOM 17509 O A GLY C 466 ? -59.92331 -10.41254 -6.19765 0.255 31.60999 O ? B ? 291 O 1
   ATOM 17510 N B GLY C 466 ? -60.90247 -9.58233 -2.88793 0.223 28.52194 N ? B ? 291 N 1
   ATOM 17511 CA B GLY C 466 ? -61.17665 -10.26598 -4.14481 0.223 25.77057 C ? B ? 291 CA 1
   ATOM 17512 C B GLY C 466 ? -60.55534 -9.64578 -5.38676 0.223 27.64336 C ? B ? 291 C 1
   ATOM 17513 O B GLY C 466 ? -60.44002 -10.33719 -6.40391 0.223 30.26761 O ? B ? 291 O 1
   ATOM 17514 N C GLY C 466 ? -60.90228 -9.69805 -2.86095 0.449 28.60290 N ? B ? 291 N 1
   ATOM 17515 CA C GLY C 466 ? -61.13294 -10.36851 -4.14339 0.449 25.62394 C ? B ? 291 CA 1
   ATOM 17516 C C GLY C 466 ? -60.43924 -9.69019 -5.31353 0.449 27.61304 C ? B ? 291 C 1
   ATOM 17517 O C GLY C 466 ? -59.73242 -10.33383 -6.10607 0.449 32.34361 O ? B ? 291 O 1
   ATOM 17518 N D GLY C 466 ? -60.90376 -9.65211 -2.84654 0.073 28.41344 N ? B ? 291 N 1
   ATOM 17519 CA D GLY C 466 ? -61.15940 -10.34506 -4.09912 0.073 25.75889 C ? B ? 291 CA 1
   ATOM 17520 C D GLY C 466 ? -60.55988 -9.64081 -5.30084 0.073 27.58343 C ? B ? 291 C 1
   ATOM 17521 O D GLY C 466 ? -60.08122 -10.28916 -6.23676 0.073 30.88819 O ? B ? 291 O 1
   ATOM 17522 N A SER C 467 ? -60.44903 -8.37170 -5.40302 0.004 28.00595 N ? B ? 292 N 1
   ATOM 17523 CA A SER C 467 ? -59.83226 -7.68049 -6.53067 0.004 28.17653 C ? B ? 292 CA 1
   ATOM 17524 C A SER C 467 ? -58.31207 -7.70703 -6.48126 0.004 28.45425 C ? B ? 292 C 1
   ATOM 17525 O A SER C 467 ? -57.66938 -7.40861 -7.49435 0.004 29.37109 O ? B ? 292 O 1
   ATOM 17526 CB A SER C 467 ? -60.31052 -6.23268 -6.59115 0.004 28.64494 C ? B ? 292 CB 1
   ATOM 17527 OG A SER C 467 ? -59.99778 -5.56297 -5.39522 0.004 28.87196 O ? B ? 292 OG 1
   ATOM 17528 N B SER C 467 ? -60.15299 -8.36389 -5.33887 0.312 27.66840 N ? B ? 292 N 1
   ATOM 17529 CA B SER C 467 ? -59.56771 -7.71157 -6.51649 0.312 27.60554 C ? B ? 292 CA 1
   ATOM 17530 C B SER C 467 ? -58.04460 -7.72594 -6.54298 0.312 29.91791 C ? B ? 292 C 1
   ATOM 17531 O B SER C 467 ? -57.43951 -7.60441 -7.62755 0.312 28.33354 O ? B ? 292 O 1
   ATOM 17532 CB B SER C 467 ? -60.02545 -6.24870 -6.58122 0.312 27.50378 C ? B ? 292 CB 1
   ATOM 17533 OG B SER C 467 ? -59.64651 -5.52887 -5.42727 0.312 33.17101 O ? B ? 292 OG 1
   ATOM 17534 N C SER C 467 ? -60.55682 -8.36254 -5.39112 0.312 27.94354 N ? B ? 292 N 1
   ATOM 17535 CA C SER C 467 ? -59.92922 -7.63344 -6.48270 0.312 28.29222 C ? B ? 292 CA 1
   ATOM 17536 C C SER C 467 ? -58.45053 -7.42743 -6.25404 0.312 28.71548 C ? B ? 292 C 1
   ATOM 17537 O C SER C 467 ? -57.81882 -6.71636 -7.03750 0.312 29.44736 O ? B ? 292 O 1
   ATOM 17538 CB C SER C 467 ? -60.58595 -6.26659 -6.64955 0.312 29.96780 C ? B ? 292 CB 1
   ATOM 17539 OG C SER C 467 ? -61.71880 -6.34281 -7.50259 0.312 34.58641 O ? B ? 292 OG 1
   ATOM 17540 N D SER C 467 ? -60.54574 -8.30335 -5.28363 0.372 27.80876 N ? B ? 292 N 1
   ATOM 17541 CA D SER C 467 ? -60.01694 -7.61046 -6.45094 0.372 28.37537 C ? B ? 292 CA 1
   ATOM 17542 C D SER C 467 ? -58.50083 -7.59179 -6.46119 0.372 27.99298 C ? B ? 292 C 1
   ATOM 17543 O D SER C 467 ? -57.89302 -7.33252 -7.51107 0.372 31.07429 O ? B ? 292 O 1
   ATOM 17544 CB D SER C 467 ? -60.54735 -6.18994 -6.50188 0.372 29.74281 C ? B ? 292 CB 1
   ATOM 17545 OG D SER C 467 ? -60.36373 -5.55817 -5.27734 0.372 25.33045 O ? B ? 292 OG 1
   ATOM 17546 N A ASP C 468 ? -57.72423 -8.04911 -5.33500 0.304 27.30960 N ? B ? 293 N 1
   ATOM 17547 CA A ASP C 468 ? -56.27060 -8.07927 -5.21633 0.304 23.49501 C ? B ? 293 CA 1
   ATOM 17548 C A ASP C 468 ? -55.98523 -9.04392 -4.06782 0.304 23.59360 C ? B ? 293 C 1
   ATOM 17549 O A ASP C 468 ? -56.13367 -8.67678 -2.89692 0.304 24.01122 O ? B ? 293 O 1
   ATOM 17550 CB A ASP C 468 ? -55.73788 -6.69351 -4.90522 0.304 24.83898 C ? B ? 293 CB 1
   ATOM 17551 CG A ASP C 468 ? -54.24609 -6.67194 -4.72311 0.304 28.42520 C ? B ? 293 CG 1
   ATOM 17552 OD1 A ASP C 468 ? -53.58428 -7.63822 -5.13052 0.304 28.56510 O ? B ? 293 OD1 1
   ATOM 17553 OD2 A ASP C 468 ? -53.74024 -5.66673 -4.16206 0.304 31.32697 O ? B ? 293 OD2 1
   ATOM 17554 N B ASP C 468 ? -57.40750 -7.85228 -5.37322 0.201 27.39478 N ? B ? 293 N 1
   ATOM 17555 CA B ASP C 468 ? -55.95739 -7.79072 -5.26032 0.201 23.55695 C ? B ? 293 CA 1
   ATOM 17556 C B ASP C 468 ? -55.60478 -8.71073 -4.09595 0.201 24.45019 C ? B ? 293 C 1
   ATOM 17557 O B ASP C 468 ? -55.36943 -8.25245 -2.97586 0.201 26.77285 O ? B ? 293 O 1
   ATOM 17558 CB B ASP C 468 ? -55.50553 -6.35614 -4.99181 0.201 25.14678 C ? B ? 293 CB 1
   ATOM 17559 CG B ASP C 468 ? -54.01318 -6.23283 -4.78463 0.201 30.11436 C ? B ? 293 CG 1
   ATOM 17560 OD1 B ASP C 468 ? -53.29543 -7.23688 -4.93867 0.201 26.90774 O ? B ? 293 OD1 1
   ATOM 17561 OD2 B ASP C 468 ? -53.56696 -5.11639 -4.43579 0.201 29.92762 O ? B ? 293 OD2 1
   ATOM 17562 N C ASP C 468 ? -57.89727 -8.00071 -5.17968 0.364 26.90052 N ? B ? 293 N 1
   ATOM 17563 CA C ASP C 468 ? -56.49659 -7.79110 -4.84699 0.364 25.19172 C ? B ? 293 CA 1
   ATOM 17564 C C ASP C 468 ? -56.06802 -8.75551 -3.73717 0.364 23.36277 C ? B ? 293 C 1
   ATOM 17565 O C ASP C 468 ? -56.26803 -8.47827 -2.54717 0.364 22.99436 O ? B ? 293 O 1
   ATOM 17566 CB C ASP C 468 ? -56.29485 -6.34826 -4.38833 0.364 24.99287 C ? B ? 293 CB 1
   ATOM 17567 CG C ASP C 468 ? -54.83734 -5.96002 -4.33701 0.364 25.43257 C ? B ? 293 CG 1
   ATOM 17568 OD1 C ASP C 468 ? -53.98876 -6.87187 -4.21967 0.364 29.13763 O ? B ? 293 OD1 1
   ATOM 17569 OD2 C ASP C 468 ? -54.51581 -4.75430 -4.44588 0.364 31.81787 O ? B ? 293 OD2 1
   ATOM 17570 N D ASP C 468 ? -57.87631 -7.85078 -5.30991 0.132 27.50561 N ? B ? 293 N 1
   ATOM 17571 CA D ASP C 468 ? -56.42191 -7.83182 -5.20695 0.132 24.30017 C ? B ? 293 CA 1
   ATOM 17572 C D ASP C 468 ? -56.01015 -8.78150 -4.08994 0.132 24.03646 C ? B ? 293 C 1
   ATOM 17573 O D ASP C 468 ? -56.27553 -8.51455 -2.91337 0.132 24.61920 O ? B ? 293 O 1
   ATOM 17574 CB D ASP C 468 ? -55.92185 -6.42114 -4.92516 0.132 24.90551 C ? B ? 293 CB 1
   ATOM 17575 CG D ASP C 468 ? -54.45888 -6.29035 -5.16606 0.132 28.25123 C ? B ? 293 CG 1
   ATOM 17576 OD1 D ASP C 468 ? -53.91820 -7.23187 -5.75589 0.132 28.28361 O ? B ? 293 OD1 1
   ATOM 17577 OD2 D ASP C 468 ? -53.85425 -5.27404 -4.75468 0.132 30.36052 O ? B ? 293 OD2 1
   ATOM 17578 N A LEU C 469 ? -55.54828 -10.24704 -4.41744 0.033 23.84692 N ? B ? 294 N 1
   ATOM 17579 CA A LEU C 469 ? -55.22509 -11.28931 -3.46130 0.033 20.66307 C ? B ? 294 CA 1
   ATOM 17580 C A LEU C 469 ? -53.81492 -11.16503 -2.88258 0.033 20.02790 C ? B ? 294 C 1
   ATOM 17581 O A LEU C 469 ? -53.30987 -12.17530 -2.39019 0.033 21.13994 O ? B ? 294 O 1
   ATOM 17582 CB A LEU C 469 ? -55.41478 -12.66549 -4.11038 0.033 19.16674 C ? B ? 294 CB 1
   ATOM 17583 CG A LEU C 469 ? -56.81782 -12.98800 -4.61874 0.033 22.54066 C ? B ? 294 CG 1
   ATOM 17584 CD1 A LEU C 469 ? -56.79818 -14.24225 -5.47276 0.033 22.00309 C ? B ? 294 CD1 1
   ATOM 17585 CD2 A LEU C 469 ? -57.75814 -13.15881 -3.44177 0.033 19.82295 C ? B ? 294 CD2 1
   ATOM 17586 N B LEU C 469 ? -55.59837 -10.01976 -4.38442 0.578 23.43742 N ? B ? 294 N 1
   ATOM 17587 CA B LEU C 469 ? -55.28212 -11.08818 -3.43466 0.578 19.95389 C ? B ? 294 CA 1
   ATOM 17588 C B LEU C 469 ? -53.86501 -11.00630 -2.86108 0.578 19.59865 C ? B ? 294 C 1
   ATOM 17589 O B LEU C 469 ? -53.50424 -11.87749 -2.04927 0.578 19.24772 O ? B ? 294 O 1
   ATOM 17590 CB B LEU C 469 ? -55.44682 -12.43803 -4.11582 0.578 18.63924 C ? B ? 294 CB 1
   ATOM 17591 CG B LEU C 469 ? -56.79600 -12.79554 -4.65780 0.578 23.12725 C ? B ? 294 CG 1
   ATOM 17592 CD1 B LEU C 469 ? -56.62364 -14.01723 -5.54286 0.578 23.33704 C ? B ? 294 CD1 1
   ATOM 17593 CD2 B LEU C 469 ? -57.70987 -13.08690 -3.45087 0.578 19.49541 C ? B ? 294 CD2 1
   ATOM 17594 N C LEU C 469 ? -55.44058 -9.87682 -4.10775 0.312 23.91028 N ? B ? 294 N 1
   ATOM 17595 CA C LEU C 469 ? -54.93983 -10.84405 -3.13453 0.312 21.87498 C ? B ? 294 CA 1
   ATOM 17596 C C LEU C 469 ? -53.46111 -10.60891 -2.71508 0.312 20.20283 C ? B ? 294 C 1
   ATOM 17597 O C LEU C 469 ? -52.88513 -11.43964 -2.02375 0.312 18.29227 O ? B ? 294 O 1
   ATOM 17598 CB C LEU C 469 ? -55.23849 -12.27953 -3.59363 0.312 20.38263 C ? B ? 294 CB 1
   ATOM 17599 CG C LEU C 469 ? -56.71863 -12.69520 -3.70245 0.312 22.05327 C ? B ? 294 CG 1
   ATOM 17600 CD1 C LEU C 469 ? -56.90204 -14.12177 -4.25714 0.312 24.02150 C ? B ? 294 CD1 1
   ATOM 17601 CD2 C LEU C 469 ? -57.45925 -12.56379 -2.38574 0.312 23.92642 C ? B ? 294 CD2 1
   ATOM 17602 N D LEU C 469 ? -55.31095 -9.85592 -4.45493 0.077 24.16435 N ? B ? 294 N 1
   ATOM 17603 CA D LEU C 469 ? -55.02121 -10.96437 -3.55464 0.077 21.45356 C ? B ? 294 CA 1
   ATOM 17604 C D LEU C 469 ? -53.73136 -10.80485 -2.75984 0.077 20.18759 C ? B ? 294 C 1
   ATOM 17605 O D LEU C 469 ? -53.48148 -11.62466 -1.86830 0.077 19.44356 O ? B ? 294 O 1
   ATOM 17606 CB D LEU C 469 ? -54.94348 -12.26612 -4.35200 0.077 19.85723 C ? B ? 294 CB 1
   ATOM 17607 CG D LEU C 469 ? -56.18863 -13.14587 -4.35639 0.077 21.70984 C ? B ? 294 CG 1
   ATOM 17608 CD1 D LEU C 469 ? -57.47700 -12.35253 -4.52405 0.077 24.94349 C ? B ? 294 CD1 1
   ATOM 17609 CD2 D LEU C 469 ? -56.06048 -14.14049 -5.46722 0.077 20.93476 C ? B ? 294 CD2 1
   ATOM 17610 N A ARG C 470 ? -53.16293 -9.97829 -2.94308 0.366 19.58983 N ? B ? 295 N 1
   ATOM 17611 CA A ARG C 470 ? -51.87034 -9.76163 -2.29816 0.366 20.62040 C ? B ? 295 CA 1
   ATOM 17612 C A ARG C 470 ? -52.01909 -9.45411 -0.80696 0.366 17.33601 C ? B ? 295 C 1
   ATOM 17613 O A ARG C 470 ? -52.97988 -8.78179 -0.39347 0.366 18.60551 O ? B ? 295 O 1
   ATOM 17614 CB A ARG C 470 ? -51.06976 -8.64813 -2.96337 0.366 21.66141 C ? B ? 295 CB 1
   ATOM 17615 CG A ARG C 470 ? -50.63702 -9.00406 -4.38130 0.366 18.31142 C ? B ? 295 CG 1
   ATOM 17616 CD A ARG C 470 ? -49.87345 -7.88588 -5.08312 0.366 23.25235 C ? B ? 295 CD 1
   ATOM 17617 NE A ARG C 470 ? -50.79038 -6.76746 -5.31838 0.366 29.82476 N ? B ? 295 NE 1
   ATOM 17618 CZ A ARG C 470 ? -50.42228 -5.56934 -5.75816 0.366 32.16221 C ? B ? 295 CZ 1
   ATOM 17619 NH1 A ARG C 470 ? -49.14196 -5.26887 -5.98168 0.366 30.47805 N ? B ? 295 NH1 1
   ATOM 17620 NH2 A ARG C 470 ? -51.36258 -4.65269 -5.99365 0.366 28.74960 N ? B ? 295 NH2 1
   ATOM 17621 N B ARG C 470 ? -53.06681 -9.97970 -3.19855 0.095 20.21049 N ? B ? 295 N 1
   ATOM 17622 CA B ARG C 470 ? -51.75902 -9.80187 -2.55503 0.095 20.30666 C ? B ? 295 CA 1
   ATOM 17623 C B ARG C 470 ? -51.94219 -9.50120 -1.06887 0.095 17.89205 C ? B ? 295 C 1
   ATOM 17624 O B ARG C 470 ? -52.89681 -8.81552 -0.68892 0.095 19.24217 O ? B ? 295 O 1
   ATOM 17625 CB B ARG C 470 ? -50.96016 -8.67175 -3.20859 0.095 21.88336 C ? B ? 295 CB 1
   ATOM 17626 CG B ARG C 470 ? -50.46698 -9.02976 -4.59283 0.095 20.41260 C ? B ? 295 CG 1
   ATOM 17627 CD B ARG C 470 ? -49.74851 -7.86853 -5.27398 0.095 23.09131 C ? B ? 295 CD 1
   ATOM 17628 NE B ARG C 470 ? -50.66539 -6.76339 -5.53707 0.095 30.71257 N ? B ? 295 NE 1
   ATOM 17629 CZ B ARG C 470 ? -50.29800 -5.53831 -5.89231 0.095 31.73021 C ? B ? 295 CZ 1
   ATOM 17630 NH1 B ARG C 470 ? -49.02208 -5.20289 -6.01535 0.095 30.07001 N ? B ? 295 NH1 1
   ATOM 17631 NH2 B ARG C 470 ? -51.23681 -4.62413 -6.12446 0.095 29.44090 N ? B ? 295 NH2 1
   ATOM 17632 N C ARG C 470 ? -52.88342 -9.47153 -2.96502 0.294 19.72510 N ? B ? 295 N 1
   ATOM 17633 CA C ARG C 470 ? -51.54602 -9.25093 -2.43042 0.294 19.59395 C ? B ? 295 CA 1
   ATOM 17634 C C ARG C 470 ? -51.60989 -8.96717 -0.92494 0.294 18.67581 C ? B ? 295 C 1
   ATOM 17635 O C ARG C 470 ? -52.43316 -8.14924 -0.48515 0.294 20.01409 O ? B ? 295 O 1
   ATOM 17636 CB C ARG C 470 ? -50.92190 -8.09357 -3.17472 0.294 22.41490 C ? B ? 295 CB 1
   ATOM 17637 CG C ARG C 470 ? -51.21882 -8.21477 -4.64950 0.294 26.17597 C ? B ? 295 CG 1
   ATOM 17638 CD C ARG C 470 ? -50.85434 -6.92729 -5.41278 0.294 30.10690 C ? B ? 295 CD 1
   ATOM 17639 NE C ARG C 470 ? -51.59104 -5.76112 -4.95008 0.294 33.57699 N ? B ? 295 NE 1
   ATOM 17640 CZ C ARG C 470 ? -51.36701 -4.51026 -5.33338 0.294 27.17516 C ? B ? 295 CZ 1
   ATOM 17641 NH1 C ARG C 470 ? -50.37056 -4.20029 -6.14584 0.294 35.68858 N ? B ? 295 NH1 1
   ATOM 17642 NH2 C ARG C 470 ? -52.15963 -3.54679 -4.88423 0.294 33.29750 N ? B ? 295 NH2 1
   ATOM 17643 N D ARG C 470 ? -52.90623 -9.79720 -3.04683 0.245 19.80897 N ? B ? 295 N 1
   ATOM 17644 CA D ARG C 470 ? -51.65494 -9.65416 -2.32747 0.245 20.63702 C ? B ? 295 CA 1
   ATOM 17645 C D ARG C 470 ? -51.91771 -9.33008 -0.85225 0.245 17.44798 C ? B ? 295 C 1
   ATOM 17646 O D ARG C 470 ? -52.92702 -8.69548 -0.50511 0.245 18.84626 O ? B ? 295 O 1
   ATOM 17647 CB D ARG C 470 ? -50.76485 -8.59158 -2.95972 0.245 21.46815 C ? B ? 295 CB 1
   ATOM 17648 CG D ARG C 470 ? -51.41196 -7.25479 -2.98048 0.245 24.84087 C ? B ? 295 CG 1
   ATOM 17649 CD D ARG C 470 ? -50.83675 -6.32384 -4.03140 0.245 29.27033 C ? B ? 295 CD 1
   ATOM 17650 NE D ARG C 470 ? -51.19805 -6.75983 -5.36434 0.245 26.83664 N ? B ? 295 NE 1
   ATOM 17651 CZ D ARG C 470 ? -50.57009 -6.40721 -6.47839 0.245 32.86864 C ? B ? 295 CZ 1
   ATOM 17652 NH1 D ARG C 470 ? -49.60140 -5.50774 -6.49063 0.245 26.65116 N ? B ? 295 NH1 1
   ATOM 17653 NH2 D ARG C 470 ? -50.90953 -6.98615 -7.61153 0.245 32.25778 N ? B ? 295 NH2 1
   ATOM 17654 N A PRO C 471 ? -51.08998 -9.92697 0.03155 0.253 17.52609 N ? B ? 296 N 1
   ATOM 17655 CA A PRO C 471 ? -51.31948 -9.82792 1.48748 0.253 18.56371 C ? B ? 296 CA 1
   ATOM 17656 C A PRO C 471 ? -51.02270 -8.43334 2.00734 0.253 16.93685 C ? B ? 296 C 1
   ATOM 17657 O A PRO C 471 ? -49.92155 -7.90478 1.82144 0.253 16.75081 O ? B ? 296 O 1
   ATOM 17658 CB A PRO C 471 ? -50.35959 -10.87103 2.07091 0.253 16.20584 C ? B ? 296 CB 1
   ATOM 17659 CG A PRO C 471 ? -49.25429 -11.00742 1.03828 0.253 15.48854 C ? B ? 296 CG 1
   ATOM 17660 CD A PRO C 471 ? -49.91569 -10.77039 -0.29154 0.253 16.01707 C ? B ? 296 CD 1
   ATOM 17661 N B PRO C 471 ? -51.05419 -9.98456 -0.19912 0.282 17.31528 N ? B ? 296 N 1
   ATOM 17662 CA B PRO C 471 ? -51.32665 -9.85169 1.23503 0.282 18.72975 C ? B ? 296 CA 1
   ATOM 17663 C B PRO C 471 ? -51.05825 -8.43242 1.72017 0.282 17.18563 C ? B ? 296 C 1
   ATOM 17664 O B PRO C 471 ? -50.11257 -7.76492 1.29530 0.282 17.10293 O ? B ? 296 O 1
   ATOM 17665 CB B PRO C 471 ? -50.37598 -10.87113 1.87357 0.282 15.96004 C ? B ? 296 CB 1
   ATOM 17666 CG B PRO C 471 ? -49.21697 -10.97386 0.91080 0.282 15.44957 C ? B ? 296 CG 1
   ATOM 17667 CD B PRO C 471 ? -49.83982 -10.79887 -0.45423 0.282 16.12263 C ? B ? 296 CD 1
   ATOM 17668 N C PRO C 471 ? -50.76082 -9.60862 -0.10036 0.377 15.74177 N ? B ? 296 N 1
   ATOM 17669 CA C PRO C 471 ? -50.96575 -9.50596 1.35574 0.377 18.63388 C ? B ? 296 CA 1
   ATOM 17670 C C PRO C 471 ? -50.77740 -8.09397 1.86133 0.377 18.07385 C ? B ? 296 C 1
   ATOM 17671 O C PRO C 471 ? -49.88003 -7.38974 1.43611 0.377 16.48882 O ? B ? 296 O 1
   ATOM 17672 CB C PRO C 471 ? -49.89871 -10.42161 1.94468 0.377 17.04154 C ? B ? 296 CB 1
   ATOM 17673 CG C PRO C 471 ? -48.86221 -10.57457 0.85846 0.377 16.17170 C ? B ? 296 CG 1
   ATOM 17674 CD C PRO C 471 ? -49.59968 -10.46604 -0.45175 0.377 17.65157 C ? B ? 296 CD 1
   ATOM 17675 N D PRO C 471 ? -51.03295 -9.77539 0.04361 0.088 17.45812 N ? B ? 296 N 1
   ATOM 17676 CA D PRO C 471 ? -51.29015 -9.61236 1.48121 0.088 18.22778 C ? B ? 296 CA 1
   ATOM 17677 C D PRO C 471 ? -51.09589 -8.16545 1.90553 0.088 17.38125 C ? B ? 296 C 1
   ATOM 17678 O D PRO C 471 ? -50.15074 -7.49998 1.48008 0.088 17.26363 O ? B ? 296 O 1
   ATOM 17679 CB D PRO C 471 ? -50.24726 -10.52650 2.13567 0.088 16.29190 C ? B ? 296 CB 1
   ATOM 17680 CG D PRO C 471 ? -49.14628 -10.62642 1.12194 0.088 15.98423 C ? B ? 296 CG 1
   ATOM 17681 CD D PRO C 471 ? -49.81893 -10.57278 -0.21568 0.088 16.40753 C ? B ? 296 CD 1
   ATOM 17682 N A GLN C 472 ? -52.02894 -7.80825 2.61130 0.200 15.64288 N ? B ? 297 N 1
   ATOM 17683 CA A GLN C 472 ? -51.85000 -6.51836 3.26264 0.200 17.35123 C ? B ? 297 CA 1
   ATOM 17684 C A GLN C 472 ? -51.74930 -6.78377 4.75235 0.200 15.22706 C ? B ? 297 C 1
   ATOM 17685 O A GLN C 472 ? -52.71997 -7.24375 5.36123 0.200 13.84720 O ? B ? 297 O 1
   ATOM 17686 CB A GLN C 472 ? -53.02589 -5.58313 3.00328 0.200 20.72034 C ? B ? 297 CB 1
   ATOM 17687 CG A GLN C 472 ? -53.35019 -5.40159 1.54870 0.200 24.99587 C ? B ? 297 CG 1
   ATOM 17688 CD A GLN C 472 ? -54.41342 -4.34195 1.34988 0.200 33.97686 C ? B ? 297 CD 1
   ATOM 17689 OE1 A GLN C 472 ? -54.51328 -3.39107 2.13586 0.200 38.61589 O ? B ? 297 OE1 1
   ATOM 17690 NE2 A GLN C 472 ? -55.22686 -4.50376 0.31496 0.200 34.43214 N ? B ? 297 NE2 1
   ATOM 17691 N B GLN C 472 ? -51.93567 -7.93842 2.58012 0.170 15.87078 N ? B ? 297 N 1
   ATOM 17692 CA B GLN C 472 ? -51.68065 -6.69822 3.29506 0.170 17.75662 C ? B ? 297 CA 1
   ATOM 17693 C B GLN C 472 ? -51.45710 -7.06598 4.74692 0.170 14.75140 C ? B ? 297 C 1
   ATOM 17694 O B GLN C 472 ? -52.11351 -7.96955 5.25854 0.170 16.01586 O ? B ? 297 O 1
   ATOM 17695 CB B GLN C 472 ? -52.84389 -5.71644 3.17154 0.170 20.57611 C ? B ? 297 CB 1
   ATOM 17696 CG B GLN C 472 ? -52.79757 -4.94185 1.88561 0.170 25.82438 C ? B ? 297 CG 1
   ATOM 17697 CD B GLN C 472 ? -53.96876 -4.01408 1.72742 0.170 34.71445 C ? B ? 297 CD 1
   ATOM 17698 OE1 B GLN C 472 ? -55.04046 -4.23322 2.31575 0.170 33.51320 O ? B ? 297 OE1 1
   ATOM 17699 NE2 B GLN C 472 ? -53.78683 -2.97006 0.92787 0.170 35.94050 N ? B ? 297 NE2 1
   ATOM 17700 N C GLN C 472 ? -51.60101 -7.68439 2.80646 0.400 16.01499 N ? B ? 297 N 1
   ATOM 17701 CA C GLN C 472 ? -51.40102 -6.41572 3.51972 0.400 17.96088 C ? B ? 297 CA 1
   ATOM 17702 C C GLN C 472 ? -51.22864 -6.76723 4.99152 0.400 12.04494 C ? B ? 297 C 1
   ATOM 17703 O C GLN C 472 ? -52.10005 -7.43830 5.56872 0.400 15.75694 O ? B ? 297 O 1
   ATOM 17704 CB C GLN C 472 ? -52.60924 -5.46496 3.36219 0.400 19.47045 C ? B ? 297 CB 1
   ATOM 17705 CG C GLN C 472 ? -53.17674 -5.45662 1.93080 0.400 24.49610 C ? B ? 297 CG 1
   ATOM 17706 CD C GLN C 472 ? -54.27315 -4.43529 1.74131 0.400 36.72782 C ? B ? 297 CD 1
   ATOM 17707 OE1 C GLN C 472 ? -54.29415 -3.40302 2.43242 0.400 41.80234 O ? B ? 297 OE1 1
   ATOM 17708 NE2 C GLN C 472 ? -55.20960 -4.71616 0.82248 0.400 35.38363 N ? B ? 297 NE2 1
   ATOM 17709 N D GLN C 472 ? -52.02454 -7.66392 2.70557 0.230 15.69539 N ? B ? 297 N 1
   ATOM 17710 CA D GLN C 472 ? -51.81946 -6.40928 3.42782 0.230 17.31295 C ? B ? 297 CA 1
   ATOM 17711 C D GLN C 472 ? -51.70491 -6.73934 4.90282 0.230 15.12540 C ? B ? 297 C 1
   ATOM 17712 O D GLN C 472 ? -52.68856 -7.19682 5.50192 0.230 13.93463 O ? B ? 297 O 1
   ATOM 17713 CB D GLN C 472 ? -52.96460 -5.41873 3.22675 0.230 20.42977 C ? B ? 297 CB 1
   ATOM 17714 CG D GLN C 472 ? -52.88684 -4.69705 1.91646 0.230 26.30330 C ? B ? 297 CG 1
   ATOM 17715 CD D GLN C 472 ? -54.09928 -3.83873 1.63162 0.230 35.31398 C ? B ? 297 CD 1
   ATOM 17716 OE1 D GLN C 472 ? -55.19626 -4.05705 2.18866 0.230 33.97186 O ? B ? 297 OE1 1
   ATOM 17717 NE2 D GLN C 472 ? -53.92077 -2.86056 0.75198 0.230 36.38909 N ? B ? 297 NE2 1
   ATOM 17718 N A PHE C 473 ? -50.59534 -6.50525 5.33029 0.277 14.30756 N ? B ? 298 N 1
   ATOM 17719 CA A PHE C 473 ? -50.31626 -6.83703 6.71208 0.277 14.27710 C ? B ? 298 CA 1
   ATOM 17720 C A PHE C 473 ? -50.74530 -5.70966 7.62711 0.277 13.67178 C ? B ? 298 C 1
   ATOM 17721 O A PHE C 473 ? -50.68758 -4.53797 7.25448 0.277 14.03129 O ? B ? 298 O 1
   ATOM 17722 CB A PHE C 473 ? -48.82472 -7.02433 6.89238 0.277 14.62110 C ? B ? 298 CB 1
   ATOM 17723 CG A PHE C 473 ? -48.26001 -8.07655 6.00939 0.277 14.52976 C ? B ? 298 CG 1
   ATOM 17724 CD1 A PHE C 473 ? -48.48703 -9.41402 6.30985 0.277 14.61685 C ? B ? 298 CD1 1
   ATOM 17725 CD2 A PHE C 473 ? -47.47092 -7.75814 4.91666 0.277 15.36704 C ? B ? 298 CD2 1
   ATOM 17726 CE1 A PHE C 473 ? -47.96154 -10.41864 5.49798 0.277 14.09948 C ? B ? 298 CE1 1
   ATOM 17727 CE2 A PHE C 473 ? -46.92126 -8.80134 4.13745 0.277 14.20510 C ? B ? 298 CE2 1
   ATOM 17728 CZ A PHE C 473 ? -47.19927 -10.09390 4.43051 0.277 13.90877 C ? B ? 298 CZ 1
   ATOM 17729 N B PHE C 473 ? -50.49864 -6.42827 5.38468 0.235 14.49818 N ? B ? 298 N 1
   ATOM 17730 CA B PHE C 473 ? -50.12006 -6.74842 6.74584 0.235 14.26771 C ? B ? 298 CA 1
   ATOM 17731 C B PHE C 473 ? -50.69121 -5.68069 7.66671 0.235 13.81107 C ? B ? 298 C 1
   ATOM 17732 O B PHE C 473 ? -50.49221 -4.48087 7.43600 0.235 14.09100 O ? B ? 298 O 1
   ATOM 17733 CB B PHE C 473 ? -48.59646 -6.79054 6.87900 0.235 14.85757 C ? B ? 298 CB 1
   ATOM 17734 CG B PHE C 473 ? -47.94942 -7.87053 6.04675 0.235 14.50122 C ? B ? 298 CG 1
   ATOM 17735 CD1 B PHE C 473 ? -48.11969 -9.22371 6.37715 0.235 13.88946 C ? B ? 298 CD1 1
   ATOM 17736 CD2 B PHE C 473 ? -47.14693 -7.54518 4.95044 0.235 14.76529 C ? B ? 298 CD2 1
   ATOM 17737 CE1 B PHE C 473 ? -47.52205 -10.23441 5.60035 0.235 14.05471 C ? B ? 298 CE1 1
   ATOM 17738 CE2 B PHE C 473 ? -46.55895 -8.57597 4.20703 0.235 15.20785 C ? B ? 298 CE2 1
   ATOM 17739 CZ B PHE C 473 ? -46.77541 -9.90285 4.53657 0.235 13.92878 C ? B ? 298 CZ 1
   ATOM 17740 N C PHE C 473 ? -50.11626 -6.38064 5.61620 0.359 13.69011 N ? B ? 298 N 1
   ATOM 17741 CA C PHE C 473 ? -49.82876 -6.81289 6.97646 0.359 13.85887 C ? B ? 298 CA 1
   ATOM 17742 C C PHE C 473 ? -50.14129 -5.74814 8.02204 0.359 13.83095 C ? B ? 298 C 1
   ATOM 17743 O C PHE C 473 ? -49.75427 -4.58327 7.88878 0.359 14.08171 O ? B ? 298 O 1
   ATOM 17744 CB C PHE C 473 ? -48.38767 -7.26480 7.10299 0.359 15.48392 C ? B ? 298 CB 1
   ATOM 17745 CG C PHE C 473 ? -48.08650 -8.46573 6.23712 0.359 16.19979 C ? B ? 298 CG 1
   ATOM 17746 CD1 C PHE C 473 ? -48.32156 -9.73741 6.73621 0.359 13.81794 C ? B ? 298 CD1 1
   ATOM 17747 CD2 C PHE C 473 ? -47.69788 -8.30871 4.90590 0.359 15.44638 C ? B ? 298 CD2 1
   ATOM 17748 CE1 C PHE C 473 ? -48.05579 -10.88502 5.89019 0.359 13.26901 C ? B ? 298 CE1 1
   ATOM 17749 CE2 C PHE C 473 ? -47.41354 -9.40810 4.08350 0.359 12.33899 C ? B ? 298 CE2 1
   ATOM 17750 CZ C PHE C 473 ? -47.61493 -10.65068 4.55809 0.359 13.08662 C ? B ? 298 CZ 1
   ATOM 17751 N D PHE C 473 ? -50.52533 -6.50966 5.47957 0.129 14.41281 N ? B ? 298 N 1
   ATOM 17752 CA D PHE C 473 ? -50.23173 -6.90218 6.84811 0.129 14.36202 C ? B ? 298 CA 1
   ATOM 17753 C D PHE C 473 ? -50.63786 -5.80447 7.81635 0.129 14.04894 C ? B ? 298 C 1
   ATOM 17754 O D PHE C 473 ? -50.19792 -4.65265 7.69509 0.129 14.88712 O ? B ? 298 O 1
   ATOM 17755 CB D PHE C 473 ? -48.74584 -7.19444 6.99411 0.129 14.63232 C ? B ? 298 CB 1
   ATOM 17756 CG D PHE C 473 ? -48.25093 -8.22049 6.02217 0.129 14.59110 C ? B ? 298 CG 1
   ATOM 17757 CD1 D PHE C 473 ? -48.50058 -9.55643 6.23283 0.129 14.63100 C ? B ? 298 CD1 1
   ATOM 17758 CD2 D PHE C 473 ? -47.54510 -7.86094 4.90535 0.129 15.44008 C ? B ? 298 CD2 1
   ATOM 17759 CE1 D PHE C 473 ? -48.04102 -10.51507 5.33357 0.129 14.04210 C ? B ? 298 CE1 1
   ATOM 17760 CE2 D PHE C 473 ? -47.06162 -8.84844 4.04561 0.129 14.05283 C ? B ? 298 CE2 1
   ATOM 17761 CZ D PHE C 473 ? -47.36209 -10.14225 4.23584 0.129 13.90654 C ? B ? 298 CZ 1
   ATOM 17762 N A HIS C 474 ? -51.05327 -6.08601 8.87488 0.119 13.90005 N ? B ? 299 N 1
   ATOM 17763 CA A HIS C 474 ? -51.36777 -5.15547 9.95837 0.119 13.78817 C ? B ? 299 CA 1
   ATOM 17764 C A HIS C 474 ? -50.79443 -5.71620 11.25102 0.119 13.01290 C ? B ? 299 C 1
   ATOM 17765 O A HIS C 474 ? -51.22331 -6.78764 11.69551 0.119 13.24581 O ? B ? 299 O 1
   ATOM 17766 CB A HIS C 474 ? -52.88504 -4.98670 10.08848 0.119 15.17981 C ? B ? 299 CB 1
   ATOM 17767 CG A HIS C 474 ? -53.50259 -4.28642 8.91966 0.119 20.87281 C ? B ? 299 CG 1
   ATOM 17768 ND1 A HIS C 474 ? -53.64166 -2.91608 8.86719 0.119 22.20597 N ? B ? 299 ND1 1
   ATOM 17769 CD2 A HIS C 474 ? -53.96404 -4.75688 7.73478 0.119 20.58868 C ? B ? 299 CD2 1
   ATOM 17770 CE1 A HIS C 474 ? -54.19030 -2.57441 7.71492 0.119 24.04215 C ? B ? 299 CE1 1
   ATOM 17771 NE2 A HIS C 474 ? -54.39856 -3.67288 7.01029 0.119 23.13009 N ? B ? 299 NE2 1
   ATOM 17772 N B HIS C 474 ? -51.34731 -6.12200 8.74027 0.231 14.58957 N ? B ? 299 N 1
   ATOM 17773 CA B HIS C 474 ? -51.69563 -5.22976 9.83255 0.231 13.95047 C ? B ? 299 CA 1
   ATOM 17774 C B HIS C 474 ? -51.07255 -5.77022 11.09523 0.231 13.48673 C ? B ? 299 C 1
   ATOM 17775 O B HIS C 474 ? -51.40522 -6.89187 11.50208 0.231 12.65772 O ? B ? 299 O 1
   ATOM 17776 CB B HIS C 474 ? -53.20492 -5.13013 9.99748 0.231 15.13757 C ? B ? 299 CB 1
   ATOM 17777 CG B HIS C 474 ? -53.84988 -4.34294 8.90949 0.231 21.48178 C ? B ? 299 CG 1
   ATOM 17778 ND1 B HIS C 474 ? -54.11350 -4.87352 7.66346 0.231 19.53050 N ? B ? 299 ND1 1
   ATOM 17779 CD2 B HIS C 474 ? -54.21691 -3.04014 8.85128 0.231 25.14385 C ? B ? 299 CD2 1
   ATOM 17780 CE1 B HIS C 474 ? -54.65343 -3.94046 6.90361 0.231 22.30562 C ? B ? 299 CE1 1
   ATOM 17781 NE2 B HIS C 474 ? -54.73161 -2.81969 7.59977 0.231 28.57173 N ? B ? 299 NE2 1
   ATOM 17782 N C HIS C 474 ? -50.78528 -6.18354 9.10129 0.328 11.24663 N ? B ? 299 N 1
   ATOM 17783 CA C HIS C 474 ? -51.24350 -5.27386 10.16049 0.328 13.10900 C ? B ? 299 CA 1
   ATOM 17784 C C HIS C 474 ? -50.57972 -5.76297 11.43925 0.328 12.90052 C ? B ? 299 C 1
   ATOM 17785 O C HIS C 474 ? -50.95112 -6.82471 11.97155 0.328 13.41203 O ? B ? 299 O 1
   ATOM 17786 CB C HIS C 474 ? -52.78800 -5.25867 10.22735 0.328 14.18964 C ? B ? 299 CB 1
   ATOM 17787 CG C HIS C 474 ? -53.42207 -4.94452 8.88743 0.328 21.39733 C ? B ? 299 CG 1
   ATOM 17788 ND1 C HIS C 474 ? -53.95015 -5.92250 8.06417 0.328 23.93397 N ? B ? 299 ND1 1
   ATOM 17789 CD2 C HIS C 474 ? -53.45634 -3.79829 8.15442 0.328 26.76560 C ? B ? 299 CD2 1
   ATOM 17790 CE1 C HIS C 474 ? -54.37692 -5.38109 6.93784 0.328 21.48682 C ? B ? 299 CE1 1
   ATOM 17791 NE2 C HIS C 474 ? -54.08083 -4.09595 6.95513 0.328 22.27783 N ? B ? 299 NE2 1
   ATOM 17792 N D HIS C 474 ? -51.44525 -6.17044 8.80040 0.322 14.52553 N ? B ? 299 N 1
   ATOM 17793 CA D HIS C 474 ? -51.79448 -5.22023 9.83299 0.322 14.01445 C ? B ? 299 CA 1
   ATOM 17794 C D HIS C 474 ? -51.19074 -5.66388 11.14248 0.322 13.32283 C ? B ? 299 C 1
   ATOM 17795 O D HIS C 474 ? -51.66924 -6.62465 11.76001 0.322 13.79644 O ? B ? 299 O 1
   ATOM 17796 CB D HIS C 474 ? -53.29334 -5.01993 9.86974 0.322 15.11941 C ? B ? 299 CB 1
   ATOM 17797 CG D HIS C 474 ? -53.79759 -4.50709 8.57273 0.322 21.73520 C ? B ? 299 CG 1
   ATOM 17798 ND1 D HIS C 474 ? -53.23405 -3.40462 7.94136 0.322 22.19136 N ? B ? 299 ND1 1
   ATOM 17799 CD2 D HIS C 474 ? -54.72331 -5.00337 7.72278 0.322 22.60017 C ? B ? 299 CD2 1
   ATOM 17800 CE1 D HIS C 474 ? -53.83514 -3.22385 6.77923 0.322 20.54509 C ? B ? 299 CE1 1
   ATOM 17801 NE2 D HIS C 474 ? -54.73289 -4.18539 6.62387 0.322 21.23945 N ? B ? 299 NE2 1
   ATOM 17802 N A GLN C 475 ? -49.86568 -4.99184 11.87628 0.137 13.42107 N ? B ? 300 N 1
   ATOM 17803 CA A GLN C 475 ? -49.23682 -5.44001 13.11041 0.137 14.02000 C ? B ? 300 CA 1
   ATOM 17804 C A GLN C 475 ? -49.99087 -4.95698 14.34737 0.137 13.25756 C ? B ? 300 C 1
   ATOM 17805 O A GLN C 475 ? -50.70660 -3.95268 14.32433 0.137 14.69956 O ? B ? 300 O 1
   ATOM 17806 CB A GLN C 475 ? -47.79239 -4.95242 13.20240 0.137 14.14814 C ? B ? 300 CB 1
   ATOM 17807 CG A GLN C 475 ? -46.85861 -5.59482 12.19307 0.137 14.31619 C ? B ? 300 CG 1
   ATOM 17808 CD A GLN C 475 ? -45.52770 -4.86705 12.15223 0.137 17.89588 C ? B ? 300 CD 1
   ATOM 17809 OE1 A GLN C 475 ? -45.43653 -3.67905 12.44706 0.137 18.51225 O ? B ? 300 OE1 1
   ATOM 17810 NE2 A GLN C 475 ? -44.48591 -5.59328 11.80136 0.137 17.34099 N ? B ? 300 NE2 1
   ATOM 17811 N B GLN C 475 ? -50.27719 -4.94731 11.75669 0.338 13.27749 N ? B ? 300 N 1
   ATOM 17812 CA B GLN C 475 ? -49.52255 -5.30840 12.94403 0.338 14.23730 C ? B ? 300 CA 1
   ATOM 17813 C B GLN C 475 ? -50.23349 -4.88917 14.23630 0.338 12.41577 C ? B ? 300 C 1
   ATOM 17814 O B GLN C 475 ? -51.01700 -3.93547 14.26653 0.338 14.61079 O ? B ? 300 O 1
   ATOM 17815 CB B GLN C 475 ? -48.15756 -4.63350 12.88411 0.338 12.84946 C ? B ? 300 CB 1
   ATOM 17816 CG B GLN C 475 ? -47.30046 -5.05002 11.66292 0.338 13.63087 C ? B ? 300 CG 1
   ATOM 17817 CD B GLN C 475 ? -45.95209 -4.37058 11.76457 0.338 17.97185 C ? B ? 300 CD 1
   ATOM 17818 OE1 B GLN C 475 ? -45.86771 -3.14918 11.83162 0.338 18.56532 O ? B ? 300 OE1 1
   ATOM 17819 NE2 B GLN C 475 ? -44.89424 -5.15066 11.80988 0.338 14.73564 N ? B ? 300 NE2 1
   ATOM 17820 N C GLN C 475 ? -49.60537 -5.02908 11.97260 0.330 12.45888 N ? B ? 300 N 1
   ATOM 17821 CA C GLN C 475 ? -48.96153 -5.48102 13.19164 0.330 14.15977 C ? B ? 300 CA 1
   ATOM 17822 C C GLN C 475 ? -49.66016 -4.99677 14.44136 0.330 14.85156 C ? B ? 300 C 1
   ATOM 17823 O C GLN C 475 ? -50.23646 -3.91514 14.47022 0.330 13.99022 O ? B ? 300 O 1
   ATOM 17824 CB C GLN C 475 ? -47.53338 -4.98011 13.26341 0.330 13.25914 C ? B ? 300 CB 1
   ATOM 17825 CG C GLN C 475 ? -46.84541 -5.23018 11.92046 0.330 15.78224 C ? B ? 300 CG 1
   ATOM 17826 CD C GLN C 475 ? -45.50025 -4.56401 11.88180 0.330 18.15125 C ? B ? 300 CD 1
   ATOM 17827 OE1 C GLN C 475 ? -45.41737 -3.40241 11.50125 0.330 23.87102 O ? B ? 300 OE1 1
   ATOM 17828 NE2 C GLN C 475 ? -44.43745 -5.27983 12.29687 0.330 15.82313 N ? B ? 300 NE2 1
   ATOM 17829 N D GLN C 475 ? -50.19315 -4.93987 11.58740 0.194 13.62420 N ? B ? 300 N 1
   ATOM 17830 CA D GLN C 475 ? -49.49722 -5.28057 12.80382 0.194 14.12394 C ? B ? 300 CA 1
   ATOM 17831 C D GLN C 475 ? -50.28846 -4.85959 14.03411 0.194 12.42825 C ? B ? 300 C 1
   ATOM 17832 O D GLN C 475 ? -50.97984 -3.83191 14.05472 0.194 14.93272 O ? B ? 300 O 1
   ATOM 17833 CB D GLN C 475 ? -48.14926 -4.58404 12.83665 0.194 12.78715 C ? B ? 300 CB 1
   ATOM 17834 CG D GLN C 475 ? -47.13337 -5.18899 11.87072 0.194 14.78122 C ? B ? 300 CG 1
   ATOM 17835 CD D GLN C 475 ? -45.77964 -4.50852 12.04443 0.194 17.76820 C ? B ? 300 CD 1
   ATOM 17836 OE1 D GLN C 475 ? -45.68807 -3.27843 12.07682 0.194 17.50667 O ? B ? 300 OE1 1
   ATOM 17837 NE2 D GLN C 475 ? -44.72189 -5.30405 12.15526 0.194 16.07469 N ? B ? 300 NE2 1
   ATOM 17838 N A PHE C 476 ? -49.77233 -5.67742 15.44645 0.096 12.46415 N ? B ? 301 N 1
   ATOM 17839 CA A PHE C 476 ? -50.39844 -5.32974 16.71981 0.096 13.46491 C ? B ? 301 CA 1
   ATOM 17840 C A PHE C 476 ? -49.64832 -5.99225 17.87140 0.096 13.70890 C ? B ? 301 C 1
   ATOM 17841 O A PHE C 476 ? -49.10087 -7.08314 17.72763 0.096 13.14724 O ? B ? 301 O 1
   ATOM 17842 CB A PHE C 476 ? -51.88379 -5.70893 16.74577 0.096 12.67239 C ? B ? 301 CB 1
   ATOM 17843 CG A PHE C 476 ? -52.13609 -7.18360 16.66624 0.096 13.33073 C ? B ? 301 CG 1
   ATOM 17844 CD1 A PHE C 476 ? -52.09501 -7.85113 15.45422 0.096 12.94786 C ? B ? 301 CD1 1
   ATOM 17845 CD2 A PHE C 476 ? -52.45623 -7.90596 17.81137 0.096 12.39320 C ? B ? 301 CD2 1
   ATOM 17846 CE1 A PHE C 476 ? -52.35064 -9.20969 15.38862 0.096 12.09287 C ? B ? 301 CE1 1
   ATOM 17847 CE2 A PHE C 476 ? -52.70946 -9.24529 17.75267 0.096 12.45630 C ? B ? 301 CE2 1
   ATOM 17848 CZ A PHE C 476 ? -52.64835 -9.91301 16.53912 0.096 13.16515 C ? B ? 301 CZ 1
   ATOM 17849 N B PHE C 476 ? -49.94111 -5.62654 15.30819 0.133 12.27810 N ? B ? 301 N 1
   ATOM 17850 CA B PHE C 476 ? -50.44225 -5.24214 16.62967 0.133 13.46730 C ? B ? 301 CA 1
   ATOM 17851 C B PHE C 476 ? -49.48020 -5.71788 17.71438 0.133 13.57849 C ? B ? 301 C 1
   ATOM 17852 O B PHE C 476 ? -48.52560 -6.44194 17.45548 0.133 13.34979 O ? B ? 301 O 1
   ATOM 17853 CB B PHE C 476 ? -51.89456 -5.69321 16.87153 0.133 12.58428 C ? B ? 301 CB 1
   ATOM 17854 CG B PHE C 476 ? -52.08110 -7.18674 16.94634 0.133 13.25898 C ? B ? 301 CG 1
   ATOM 17855 CD1 B PHE C 476 ? -52.23088 -7.94995 15.79415 0.133 12.60308 C ? B ? 301 CD1 1
   ATOM 17856 CD2 B PHE C 476 ? -52.19426 -7.82661 18.17646 0.133 12.95617 C ? B ? 301 CD2 1
   ATOM 17857 CE1 B PHE C 476 ? -52.43331 -9.32597 15.86053 0.133 11.97646 C ? B ? 301 CE1 1
   ATOM 17858 CE2 B PHE C 476 ? -52.40735 -9.18784 18.25223 0.133 11.94428 C ? B ? 301 CE2 1
   ATOM 17859 CZ B PHE C 476 ? -52.51990 -9.95216 17.09329 0.133 13.68504 C ? B ? 301 CZ 1
   ATOM 17860 N C PHE C 476 ? -49.48470 -5.77598 15.50231 0.432 10.88079 N ? B ? 301 N 1
   ATOM 17861 CA C PHE C 476 ? -50.05430 -5.34454 16.77289 0.432 13.72824 C ? B ? 301 CA 1
   ATOM 17862 C C PHE C 476 ? -49.17521 -5.86555 17.89229 0.432 13.35822 C ? B ? 301 C 1
   ATOM 17863 O C PHE C 476 ? -48.44134 -6.82002 17.74234 0.432 13.12673 O ? B ? 301 O 1
   ATOM 17864 CB C PHE C 476 ? -51.55893 -5.71861 16.94006 0.432 12.62850 C ? B ? 301 CB 1
   ATOM 17865 CG C PHE C 476 ? -51.83723 -7.21498 16.97137 0.432 13.20894 C ? B ? 301 CG 1
   ATOM 17866 CD1 C PHE C 476 ? -51.86194 -7.97687 15.80716 0.432 12.97578 C ? B ? 301 CD1 1
   ATOM 17867 CD2 C PHE C 476 ? -52.10509 -7.86432 18.17866 0.432 12.83595 C ? B ? 301 CD2 1
   ATOM 17868 CE1 C PHE C 476 ? -52.14904 -9.38121 15.85542 0.432 11.74450 C ? B ? 301 CE1 1
   ATOM 17869 CE2 C PHE C 476 ? -52.37470 -9.17461 18.21267 0.432 12.28185 C ? B ? 301 CE2 1
   ATOM 17870 CZ C PHE C 476 ? -52.37417 -9.98433 17.06777 0.432 14.04726 C ? B ? 301 CZ 1
   ATOM 17871 N D PHE C 476 ? -50.14784 -5.65558 15.08694 0.339 11.26113 N ? B ? 301 N 1
   ATOM 17872 CA D PHE C 476 ? -50.72687 -5.21319 16.36025 0.339 13.08123 C ? B ? 301 CA 1
   ATOM 17873 C D PHE C 476 ? -49.86192 -5.64826 17.53982 0.339 14.00990 C ? B ? 301 C 1
   ATOM 17874 O D PHE C 476 ? -48.94320 -6.44906 17.40597 0.339 12.36578 O ? B ? 301 O 1
   ATOM 17875 CB D PHE C 476 ? -52.19332 -5.64496 16.49107 0.339 12.33101 C ? B ? 301 CB 1
   ATOM 17876 CG D PHE C 476 ? -52.38933 -7.15350 16.50873 0.339 13.95685 C ? B ? 301 CG 1
   ATOM 17877 CD1 D PHE C 476 ? -52.45851 -7.87007 15.33518 0.339 12.87059 C ? B ? 301 CD1 1
   ATOM 17878 CD2 D PHE C 476 ? -52.65082 -7.85205 17.71234 0.339 11.81481 C ? B ? 301 CD2 1
   ATOM 17879 CE1 D PHE C 476 ? -52.68482 -9.21083 15.33107 0.339 11.72231 C ? B ? 301 CE1 1
   ATOM 17880 CE2 D PHE C 476 ? -52.89395 -9.18713 17.72048 0.339 12.07105 C ? B ? 301 CE2 1
   ATOM 17881 CZ D PHE C 476 ? -52.90178 -9.89803 16.51109 0.339 13.41600 C ? B ? 301 CZ 1
   ATOM 17882 N A THR C 477 ? -49.63927 -5.32140 19.02488 0.201 13.84562 N ? B ? 302 N 1
   ATOM 17883 CA A THR C 477 ? -48.80816 -5.71774 20.14575 0.201 12.96065 C ? B ? 302 CA 1
   ATOM 17884 C A THR C 477 ? -49.70828 -6.17852 21.28518 0.201 13.29588 C ? B ? 302 C 1
   ATOM 17885 O A THR C 477 ? -50.90677 -5.86808 21.31935 0.201 14.69378 O ? B ? 302 O 1
   ATOM 17886 CB A THR C 477 ? -47.86987 -4.58179 20.60888 0.201 15.09959 C ? B ? 302 CB 1
   ATOM 17887 OG1 A THR C 477 ? -48.52333 -3.29579 20.59395 0.201 15.81318 O ? B ? 302 OG1 1
   ATOM 17888 CG2 A THR C 477 ? -46.59784 -4.57210 19.73689 0.201 15.56086 C ? B ? 302 CG2 1
   ATOM 17889 N B THR C 477 ? -49.73082 -5.28566 18.95574 0.196 13.89300 N ? B ? 302 N 1
   ATOM 17890 CA B THR C 477 ? -48.82596 -5.57304 20.05571 0.196 12.94397 C ? B ? 302 CA 1
   ATOM 17891 C B THR C 477 ? -49.64648 -6.10126 21.22559 0.196 13.22938 C ? B ? 302 C 1
   ATOM 17892 O B THR C 477 ? -50.86208 -5.88700 21.30051 0.196 14.81174 O ? B ? 302 O 1
   ATOM 17893 CB B THR C 477 ? -48.04086 -4.31938 20.47607 0.196 14.50267 C ? B ? 302 CB 1
   ATOM 17894 OG1 B THR C 477 ? -48.94444 -3.26691 20.83321 0.196 16.73296 O ? B ? 302 OG1 1
   ATOM 17895 CG2 B THR C 477 ? -47.13692 -3.85542 19.32358 0.196 16.08487 C ? B ? 302 CG2 1
   ATOM 17896 N C THR C 477 ? -49.28374 -5.23953 19.07195 0.331 13.95828 N ? B ? 302 N 1
   ATOM 17897 CA C THR C 477 ? -48.46826 -5.68590 20.18240 0.331 11.23371 C ? B ? 302 CA 1
   ATOM 17898 C C THR C 477 ? -49.39815 -6.18744 21.27701 0.331 13.21309 C ? B ? 302 C 1
   ATOM 17899 O C THR C 477 ? -50.63160 -6.07845 21.19569 0.331 14.66527 O ? B ? 302 O 1
   ATOM 17900 CB C THR C 477 ? -47.57735 -4.55179 20.71885 0.331 15.18682 C ? B ? 302 CB 1
   ATOM 17901 OG1 C THR C 477 ? -48.40950 -3.48907 21.16348 0.331 16.34366 O ? B ? 302 OG1 1
   ATOM 17902 CG2 C THR C 477 ? -46.64445 -4.03920 19.61779 0.331 18.32783 C ? B ? 302 CG2 1
   ATOM 17903 N D THR C 477 ? -50.07444 -5.01063 18.69212 0.272 13.51120 N ? B ? 302 N 1
   ATOM 17904 CA D THR C 477 ? -49.21643 -5.35775 19.81994 0.272 14.05582 C ? B ? 302 CA 1
   ATOM 17905 C D THR C 477 ? -50.09008 -5.90625 20.93401 0.272 12.41848 C ? B ? 302 C 1
   ATOM 17906 O D THR C 477 ? -51.31535 -5.85697 20.86588 0.272 14.11104 O ? B ? 302 O 1
   ATOM 17907 CB D THR C 477 ? -48.43036 -4.13913 20.32540 0.272 14.03156 C ? B ? 302 CB 1
   ATOM 17908 OG1 D THR C 477 ? -49.31525 -3.02316 20.53126 0.272 15.34348 O ? B ? 302 OG1 1
   ATOM 17909 CG2 D THR C 477 ? -47.36557 -3.73001 19.30240 0.272 15.43100 C ? B ? 302 CG2 1
   ATOM 17910 N A ALA C 478 ? -49.10830 -6.91608 22.21652 0.209 13.88184 N ? B ? 303 N 1
   ATOM 17911 CA A ALA C 478 ? -49.84692 -7.56196 23.29988 0.209 14.73524 C ? B ? 303 CA 1
   ATOM 17912 C A ALA C 478 ? -50.37020 -6.56921 24.31951 0.209 15.07711 C ? B ? 303 C 1
   ATOM 17913 O A ALA C 478 ? -49.74063 -5.54523 24.61470 0.209 16.52600 O ? B ? 303 O 1
   ATOM 17914 CB A ALA C 478 ? -48.97846 -8.54981 24.06292 0.209 15.16563 C ? B ? 303 CB 1
   ATOM 17915 N B ALA C 478 ? -48.95623 -6.78446 22.13989 0.223 13.56000 N ? B ? 303 N 1
   ATOM 17916 CA B ALA C 478 ? -49.58999 -7.50680 23.24520 0.223 14.22659 C ? B ? 303 CA 1
   ATOM 17917 C B ALA C 478 ? -50.32675 -6.59228 24.22336 0.223 15.20912 C ? B ? 303 C 1
   ATOM 17918 O B ALA C 478 ? -49.83546 -5.51209 24.56967 0.223 16.50114 O ? B ? 303 O 1
   ATOM 17919 CB B ALA C 478 ? -48.54962 -8.31168 24.02011 0.223 14.33322 C ? B ? 303 CB 1
   ATOM 17920 N C ALA C 478 ? -48.76569 -6.77455 22.28108 0.301 13.46023 N ? B ? 303 N 1
   ATOM 17921 CA C ALA C 478 ? -49.47390 -7.38136 23.39253 0.301 13.96618 C ? B ? 303 CA 1
   ATOM 17922 C C ALA C 478 ? -50.31792 -6.36021 24.16589 0.301 15.15921 C ? B ? 303 C 1
   ATOM 17923 O C ALA C 478 ? -50.03850 -5.16016 24.19979 0.301 15.45660 O ? B ? 303 O 1
   ATOM 17924 CB C ALA C 478 ? -48.48756 -8.02031 24.35885 0.301 12.94863 C ? B ? 303 CB 1
   ATOM 17925 N D ALA C 478 ? -49.44859 -6.47671 21.94617 0.267 13.13224 N ? B ? 303 N 1
   ATOM 17926 CA D ALA C 478 ? -50.15011 -7.14849 23.02695 0.267 14.91927 C ? B ? 303 CA 1
   ATOM 17927 C D ALA C 478 ? -50.95430 -6.19338 23.91071 0.267 11.63095 C ? B ? 303 C 1
   ATOM 17928 O D ALA C 478 ? -50.56415 -5.04605 24.15764 0.267 12.23667 O ? B ? 303 O 1
   ATOM 17929 CB D ALA C 478 ? -49.14940 -7.90293 23.89397 0.267 12.83222 C ? B ? 303 CB 1
   ATOM 17930 N A VAL C 479 ? -51.49640 -6.95160 24.90065 0.111 14.61608 N ? B ? 304 N 1
   ATOM 17931 CA A VAL C 479 ? -52.22836 -6.13016 25.85465 0.111 15.30702 C ? B ? 304 CA 1
   ATOM 17932 C A VAL C 479 ? -52.19803 -6.85077 27.19015 0.111 14.39861 C ? B ? 304 C 1
   ATOM 17933 O A VAL C 479 ? -51.94463 -8.06298 27.26792 0.111 15.39789 O ? B ? 304 O 1
   ATOM 17934 CB A VAL C 479 ? -53.67070 -5.84177 25.37300 0.111 15.54845 C ? B ? 304 CB 1
   ATOM 17935 CG1 A VAL C 479 ? -53.64880 -5.16470 24.02419 0.111 14.93432 C ? B ? 304 CG1 1
   ATOM 17936 CG2 A VAL C 479 ? -54.50922 -7.12014 25.33505 0.111 14.35127 C ? B ? 304 CG2 1
   ATOM 17937 N B VAL C 479 ? -51.47812 -7.07445 24.70318 0.207 14.74302 N ? B ? 304 N 1
   ATOM 17938 CA B VAL C 479 ? -52.30828 -6.37630 25.68509 0.207 16.02828 C ? B ? 304 CA 1
   ATOM 17939 C B VAL C 479 ? -52.16063 -7.04411 27.04771 0.207 13.56300 C ? B ? 304 C 1
   ATOM 17940 O B VAL C 479 ? -51.73225 -8.19511 27.18165 0.207 16.22280 O ? B ? 304 O 1
   ATOM 17941 CB B VAL C 479 ? -53.77766 -6.29271 25.21597 0.207 15.35025 C ? B ? 304 CB 1
   ATOM 17942 CG1 B VAL C 479 ? -53.87403 -5.86007 23.72239 0.207 20.50568 C ? B ? 304 CG1 1
   ATOM 17943 CG2 B VAL C 479 ? -54.48637 -7.61561 25.49669 0.207 14.72055 C ? B ? 304 CG2 1
   ATOM 17944 N C VAL C 479 ? -51.34363 -6.87628 24.81564 0.426 14.50533 N ? B ? 304 N 1
   ATOM 17945 CA C VAL C 479 ? -52.13254 -6.09184 25.76386 0.426 15.33106 C ? B ? 304 CA 1
   ATOM 17946 C C VAL C 479 ? -51.99929 -6.76105 27.11875 0.426 14.33359 C ? B ? 304 C 1
   ATOM 17947 O C VAL C 479 ? -51.70398 -7.94605 27.23551 0.426 15.67622 O ? B ? 304 O 1
   ATOM 17948 CB C VAL C 479 ? -53.59553 -5.91373 25.28198 0.426 15.52595 C ? B ? 304 CB 1
   ATOM 17949 CG1 C VAL C 479 ? -53.65696 -5.08623 24.04582 0.426 14.85418 C ? B ? 304 CG1 1
   ATOM 17950 CG2 C VAL C 479 ? -54.32813 -7.25648 25.08700 0.426 14.20821 C ? B ? 304 CG2 1
   ATOM 17951 N D VAL C 479 ? -52.06686 -6.72175 24.43234 0.257 12.52972 N ? B ? 304 N 1
   ATOM 17952 CA D VAL C 479 ? -52.87724 -6.05584 25.45671 0.257 15.65065 C ? B ? 304 CA 1
   ATOM 17953 C D VAL C 479 ? -52.81918 -6.79199 26.80139 0.257 17.61791 C ? B ? 304 C 1
   ATOM 17954 O D VAL C 479 ? -52.49257 -7.98861 26.86772 0.257 12.91312 O ? B ? 304 O 1
   ATOM 17955 CB D VAL C 479 ? -54.32145 -5.83778 24.96272 0.257 15.42766 C ? B ? 304 CB 1
   ATOM 17956 CG1 D VAL C 479 ? -54.36462 -5.02708 23.73346 0.257 12.04605 C ? B ? 304 CG1 1
   ATOM 17957 CG2 D VAL C 479 ? -55.07543 -7.13097 24.76539 0.257 12.90229 C ? B ? 304 CG2 1
   ATOM 17958 N A PRO C 480 ? -52.47554 -6.13101 28.26600 0.304 16.93640 N ? B ? 305 N 1
   ATOM 17959 CA A PRO C 480 ? -52.52092 -6.77306 29.57782 0.304 17.12881 C ? B ? 305 CA 1
   ATOM 17960 C A PRO C 480 ? -53.56572 -7.88492 29.62000 0.304 14.04199 C ? B ? 305 C 1
   ATOM 17961 O A PRO C 480 ? -54.62818 -7.80734 28.97650 0.304 13.91374 O ? B ? 305 O 1
   ATOM 17962 CB A PRO C 480 ? -52.93626 -5.61667 30.50057 0.304 15.50728 C ? B ? 305 CB 1
   ATOM 17963 CG A PRO C 480 ? -52.33108 -4.36548 29.78879 0.304 16.63516 C ? B ? 305 CG 1
   ATOM 17964 CD A PRO C 480 ? -52.56055 -4.65329 28.32750 0.304 18.14504 C ? B ? 305 CD 1
   ATOM 17965 N B PRO C 480 ? -52.55969 -6.35544 28.10751 0.056 16.67542 N ? B ? 305 N 1
   ATOM 17966 CA B PRO C 480 ? -52.53181 -6.97821 29.42992 0.056 16.66713 C ? B ? 305 CA 1
   ATOM 17967 C B PRO C 480 ? -53.58351 -8.07749 29.56444 0.056 13.84439 C ? B ? 305 C 1
   ATOM 17968 O B PRO C 480 ? -54.58097 -8.13612 28.84407 0.056 15.20825 O ? B ? 305 O 1
   ATOM 17969 CB B PRO C 480 ? -52.82391 -5.80334 30.37593 0.056 16.20780 C ? B ? 305 CB 1
   ATOM 17970 CG B PRO C 480 ? -52.41959 -4.57392 29.59060 0.056 17.68503 C ? B ? 305 CG 1
   ATOM 17971 CD B PRO C 480 ? -52.81668 -4.90657 28.17642 0.056 17.07747 C ? B ? 305 CD 1
   ATOM 17972 N C PRO C 480 ? -52.19905 -6.00751 28.18755 0.285 16.54939 N ? B ? 305 N 1
   ATOM 17973 CA C PRO C 480 ? -52.07607 -6.61575 29.51401 0.285 15.58085 C ? B ? 305 CA 1
   ATOM 17974 C C PRO C 480 ? -53.09449 -7.71241 29.66156 0.285 16.08455 C ? B ? 305 C 1
   ATOM 17975 O C PRO C 480 ? -54.15899 -7.67152 29.03601 0.285 15.86269 O ? B ? 305 O 1
   ATOM 17976 CB C PRO C 480 ? -52.39789 -5.44880 30.45547 0.285 15.41437 C ? B ? 305 CB 1
   ATOM 17977 CG C PRO C 480 ? -53.19355 -4.44520 29.62174 0.285 23.75507 C ? B ? 305 CG 1
   ATOM 17978 CD C PRO C 480 ? -52.59447 -4.58248 28.22894 0.285 17.98509 C ? B ? 305 CD 1
   ATOM 17979 N D PRO C 480 ? -53.14981 -6.13798 27.93065 0.355 15.61813 N ? B ? 305 N 1
   ATOM 17980 CA D PRO C 480 ? -52.91564 -6.79510 29.24501 0.355 17.47793 C ? B ? 305 CA 1
   ATOM 17981 C D PRO C 480 ? -53.65333 -8.13398 29.51670 0.355 13.67032 C ? B ? 305 C 1
   ATOM 17982 O D PRO C 480 ? -54.74491 -8.38108 29.01091 0.355 15.31090 O ? B ? 305 O 1
   ATOM 17983 CB D PRO C 480 ? -53.34507 -5.71594 30.27616 0.355 15.36553 C ? B ? 305 CB 1
   ATOM 17984 CG D PRO C 480 ? -53.30960 -4.43408 29.55107 0.355 23.99795 C ? B ? 305 CG 1
   ATOM 17985 CD D PRO C 480 ? -53.55182 -4.72318 28.05406 0.355 14.36247 C ? B ? 305 CD 1
   ATOM 17986 N A HIS C 481 ? -53.26092 -8.88255 30.43957 0.249 15.56592 N ? B ? 306 N 1
   ATOM 17987 CA A HIS C 481 ? -54.11174 -10.00563 30.78264 0.249 16.19089 C ? B ? 306 CA 1
   ATOM 17988 C A HIS C 481 ? -53.92025 -10.36996 32.25781 0.249 15.74163 C ? B ? 306 C 1
   ATOM 17989 O A HIS C 481 ? -52.86772 -10.11894 32.86055 0.249 16.77727 O ? B ? 306 O 1
   ATOM 17990 CB A HIS C 481 ? -53.93459 -11.23003 29.84960 0.249 15.11905 C ? B ? 306 CB 1
   ATOM 17991 CG A HIS C 481 ? -52.63511 -11.94604 30.00540 0.249 13.61963 C ? B ? 306 CG 1
   ATOM 17992 ND1 A HIS C 481 ? -52.24359 -12.60675 31.14443 0.249 17.40198 N ? B ? 306 ND1 1
   ATOM 17993 CD2 A HIS C 481 ? -51.61960 -12.10151 29.10746 0.249 16.22201 C ? B ? 306 CD2 1
   ATOM 17994 CE1 A HIS C 481 ? -51.04611 -13.13202 30.95344 0.249 13.85583 C ? B ? 306 CE1 1
   ATOM 17995 NE2 A HIS C 481 ? -50.63964 -12.83161 29.71970 0.249 14.60990 N ? B ? 306 NE2 1
   ATOM 17996 N B HIS C 481 ? -53.33223 -8.95960 30.51930 0.222 15.56970 N ? B ? 306 N 1
   ATOM 17997 CA B HIS C 481 ? -54.17172 -10.10202 30.83489 0.222 16.33077 C ? B ? 306 CA 1
   ATOM 17998 C B HIS C 481 ? -54.00138 -10.40378 32.31985 0.222 15.65936 C ? B ? 306 C 1
   ATOM 17999 O B HIS C 481 ? -53.00891 -9.99022 32.93640 0.222 16.89943 O ? B ? 306 O 1
   ATOM 18000 CB B HIS C 481 ? -53.75225 -11.34120 30.02350 0.222 15.02092 C ? B ? 306 CB 1
   ATOM 18001 CG B HIS C 481 ? -52.29079 -11.61217 30.08737 0.222 14.24230 C ? B ? 306 CG 1
   ATOM 18002 ND1 B HIS C 481 ? -51.66896 -12.21599 31.15548 0.222 15.57433 N ? B ? 306 ND1 1
   ATOM 18003 CD2 B HIS C 481 ? -51.32506 -11.38925 29.16417 0.222 12.38486 C ? B ? 306 CD2 1
   ATOM 18004 CE1 B HIS C 481 ? -50.37945 -12.32109 30.91612 0.222 16.64995 C ? B ? 306 CE1 1
   ATOM 18005 NE2 B HIS C 481 ? -50.14840 -11.85950 29.69529 0.222 12.72445 N ? B ? 306 NE2 1
   ATOM 18006 N C HIS C 481 ? -52.75033 -8.69505 30.48856 0.371 14.45914 N ? B ? 306 N 1
   ATOM 18007 CA C HIS C 481 ? -53.70091 -9.75105 30.81340 0.371 14.97569 C ? B ? 306 CA 1
   ATOM 18008 C C HIS C 481 ? -53.64380 -10.06542 32.32449 0.371 15.33880 C ? B ? 306 C 1
   ATOM 18009 O C HIS C 481 ? -52.71876 -9.56853 32.98408 0.371 16.27409 O ? B ? 306 O 1
   ATOM 18010 CB C HIS C 481 ? -53.40812 -10.97180 29.93655 0.371 14.55244 C ? B ? 306 CB 1
   ATOM 18011 CG C HIS C 481 ? -52.01995 -11.50847 30.10064 0.371 14.09591 C ? B ? 306 CG 1
   ATOM 18012 ND1 C HIS C 481 ? -51.57511 -12.15731 31.22033 0.371 15.36813 N ? B ? 306 ND1 1
   ATOM 18013 CD2 C HIS C 481 ? -51.02787 -11.65891 29.18425 0.371 12.33396 C ? B ? 306 CD2 1
   ATOM 18014 CE1 C HIS C 481 ? -50.34076 -12.57595 31.04880 0.371 16.35440 C ? B ? 306 CE1 1
   ATOM 18015 NE2 C HIS C 481 ? -49.98506 -12.30502 29.79973 0.371 14.45444 N ? B ? 306 NE2 1
   ATOM 18016 N D HIS C 481 ? -53.04997 -8.98005 30.35599 0.158 16.05662 N ? B ? 306 N 1
   ATOM 18017 CA D HIS C 481 ? -53.65106 -10.23171 30.80646 0.158 15.12964 C ? B ? 306 CA 1
   ATOM 18018 C D HIS C 481 ? -53.38225 -10.43489 32.29328 0.158 15.99365 C ? B ? 306 C 1
   ATOM 18019 O D HIS C 481 ? -52.42146 -9.87625 32.83987 0.158 17.50145 O ? B ? 306 O 1
   ATOM 18020 CB D HIS C 481 ? -53.29369 -11.48889 29.97810 0.158 13.23223 C ? B ? 306 CB 1
   ATOM 18021 CG D HIS C 481 ? -51.98465 -12.12352 30.33685 0.158 14.42997 C ? B ? 306 CG 1
   ATOM 18022 ND1 D HIS C 481 ? -51.84193 -12.97586 31.40775 0.158 17.46134 N ? B ? 306 ND1 1
   ATOM 18023 CD2 D HIS C 481 ? -50.77940 -12.11092 29.70080 0.158 12.69435 C ? B ? 306 CD2 1
   ATOM 18024 CE1 D HIS C 481 ? -50.58988 -13.39615 31.46997 0.158 14.08539 C ? B ? 306 CE1 1
   ATOM 18025 NE2 D HIS C 481 ? -49.92120 -12.88508 30.44832 0.158 18.08793 N ? B ? 306 NE2 1
   ATOM 18026 N A PRO C 482 ? -54.90717 -10.99434 32.84471 0.230 16.21545 N ? B ? 307 N 1
   ATOM 18027 CA A PRO C 482 ? -54.78880 -11.41382 34.25049 0.230 18.22400 C ? B ? 307 CA 1
   ATOM 18028 C A PRO C 482 ? -53.65633 -12.40849 34.49122 0.230 16.26653 C ? B ? 307 C 1
   ATOM 18029 O A PRO C 482 ? -53.35185 -13.27411 33.65145 0.230 17.09225 O ? B ? 307 O 1
   ATOM 18030 CB A PRO C 482 ? -56.15178 -12.03250 34.54332 0.230 16.61485 C ? B ? 307 CB 1
   ATOM 18031 CG A PRO C 482 ? -57.08228 -11.40359 33.53093 0.230 13.52241 C ? B ? 307 CG 1
   ATOM 18032 CD A PRO C 482 ? -56.24241 -11.20877 32.27656 0.230 14.02220 C ? B ? 307 CD 1
   ATOM 18033 N B PRO C 482 ? -54.89835 -11.19528 32.89406 0.186 16.41920 N ? B ? 307 N 1
   ATOM 18034 CA B PRO C 482 ? -54.77675 -11.58290 34.30519 0.186 18.08505 C ? B ? 307 CA 1
   ATOM 18035 C B PRO C 482 ? -53.51328 -12.38791 34.55167 0.186 16.39386 C ? B ? 307 C 1
   ATOM 18036 O B PRO C 482 ? -52.92695 -12.98009 33.63327 0.186 16.25701 O ? B ? 307 O 1
   ATOM 18037 CB B PRO C 482 ? -56.01581 -12.45732 34.53249 0.186 17.06250 C ? B ? 307 CB 1
   ATOM 18038 CG B PRO C 482 ? -57.01062 -11.99881 33.50631 0.186 15.25330 C ? B ? 307 CG 1
   ATOM 18039 CD B PRO C 482 ? -56.10897 -11.74996 32.27627 0.186 14.63780 C ? B ? 307 CD 1
   ATOM 18040 N C PRO C 482 ? -54.53336 -10.91264 32.89735 0.452 15.41674 N ? B ? 307 N 1
   ATOM 18041 CA C PRO C 482 ? -54.38904 -11.29529 34.33625 0.452 16.66135 C ? B ? 307 CA 1
   ATOM 18042 C C PRO C 482 ? -53.07808 -12.01651 34.60879 0.452 17.12457 C ? B ? 307 C 1
   ATOM 18043 O C PRO C 482 ? -52.50711 -12.69191 33.72585 0.452 13.06681 O ? B ? 307 O 1
   ATOM 18044 CB C PRO C 482 ? -55.55623 -12.26914 34.58033 0.452 17.55329 C ? B ? 307 CB 1
   ATOM 18045 CG C PRO C 482 ? -56.56630 -11.97992 33.54979 0.452 16.59366 C ? B ? 307 CG 1
   ATOM 18046 CD C PRO C 482 ? -55.71976 -11.58377 32.29999 0.452 14.65125 C ? B ? 307 CD 1
   ATOM 18047 N D PRO C 482 ? -54.22713 -11.20943 32.98757 0.132 15.75078 N ? B ? 307 N 1
   ATOM 18048 CA D PRO C 482 ? -54.05669 -11.30406 34.44606 0.132 16.72681 C ? B ? 307 CA 1
   ATOM 18049 C D PRO C 482 ? -52.81071 -12.09446 34.80282 0.132 17.50907 C ? B ? 307 C 1
   ATOM 18050 O D PRO C 482 ? -51.95468 -12.34210 33.94873 0.132 16.26160 O ? B ? 307 O 1
   ATOM 18051 CB D PRO C 482 ? -55.34256 -12.00125 34.91424 0.132 16.55084 C ? B ? 307 CB 1
   ATOM 18052 CG D PRO C 482 ? -56.30987 -11.84762 33.78167 0.132 16.12147 C ? B ? 307 CG 1
   ATOM 18053 CD D PRO C 482 ? -55.44065 -11.92800 32.55751 0.132 14.95495 C ? B ? 307 CD 1
   ATOM 18054 N A ASN C 483 ? -53.01454 -12.23559 35.65136 0.363 16.20410 N ? B ? 308 N 1
   ATOM 18055 CA A ASN C 483 ? -51.83547 -12.94359 36.11314 0.363 17.68161 C ? B ? 308 CA 1
   ATOM 18056 C A ASN C 483 ? -52.06933 -14.43918 36.16817 0.363 19.30923 C ? B ? 308 C 1
   ATOM 18057 O A ASN C 483 ? -52.45094 -14.99590 37.19677 0.363 21.51836 O ? B ? 308 O 1
   ATOM 18058 CB A ASN C 483 ? -51.31927 -12.38016 37.45519 0.363 21.64124 C ? B ? 308 CB 1
   ATOM 18059 CG A ASN C 483 ? -50.07672 -13.10330 37.96682 0.363 26.20790 C ? B ? 308 CG 1
   ATOM 18060 OD1 A ASN C 483 ? -49.23481 -13.57872 37.18201 0.363 23.19596 O ? B ? 308 OD1 1
   ATOM 18061 ND2 A ASN C 483 ? -49.93808 -13.17820 39.28207 0.363 26.92145 N ? B ? 308 ND2 1
   ATOM 18062 N B ASN C 483 ? -53.08618 -12.38977 35.81381 0.077 16.90103 N ? B ? 308 N 1
   ATOM 18063 CA B ASN C 483 ? -51.83339 -13.00856 36.23362 0.077 17.93486 C ? B ? 308 CA 1
   ATOM 18064 C B ASN C 483 ? -52.03253 -14.51622 36.30158 0.077 19.64971 C ? B ? 308 C 1
   ATOM 18065 O B ASN C 483 ? -52.22930 -15.11710 37.36010 0.077 20.83151 O ? B ? 308 O 1
   ATOM 18066 CB B ASN C 483 ? -51.36737 -12.43521 37.56961 0.077 21.38372 C ? B ? 308 CB 1
   ATOM 18067 CG B ASN C 483 ? -50.03326 -12.99926 38.02094 0.077 25.74692 C ? B ? 308 CG 1
   ATOM 18068 OD1 B ASN C 483 ? -49.23903 -13.48444 37.20943 0.077 23.43649 O ? B ? 308 OD1 1
   ATOM 18069 ND2 B ASN C 483 ? -49.77564 -12.93583 39.32158 0.077 27.10739 N ? B ? 308 ND2 1
   ATOM 18070 N C ASN C 483 ? -52.58349 -11.87780 35.83163 0.335 17.27631 N ? B ? 308 N 1
   ATOM 18071 CA C ASN C 483 ? -51.27852 -12.43511 36.17511 0.335 18.01984 C ? B ? 308 CA 1
   ATOM 18072 C C ASN C 483 ? -51.41438 -13.94861 36.32344 0.335 15.91483 C ? B ? 308 C 1
   ATOM 18073 O C ASN C 483 ? -51.49298 -14.49953 37.42719 0.335 17.77888 O ? B ? 308 O 1
   ATOM 18074 CB C ASN C 483 ? -50.73909 -11.79724 37.45057 0.335 18.77150 C ? B ? 308 CB 1
   ATOM 18075 CG C ASN C 483 ? -49.34447 -12.27463 37.78537 0.335 23.11377 C ? B ? 308 CG 1
   ATOM 18076 OD1 C ASN C 483 ? -48.55469 -12.59467 36.89491 0.335 30.48906 O ? B ? 308 OD1 1
   ATOM 18077 ND2 C ASN C 483 ? -49.06630 -12.40094 39.06731 0.335 29.44217 N ? B ? 308 ND2 1
   ATOM 18078 N D ASN C 483 ? -52.68004 -12.53265 36.03960 0.225 14.98690 N ? B ? 308 N 1
   ATOM 18079 CA D ASN C 483 ? -51.45070 -13.18599 36.45298 0.225 18.61470 C ? B ? 308 CA 1
   ATOM 18080 C D ASN C 483 ? -51.74469 -14.67987 36.52865 0.225 20.96389 C ? B ? 308 C 1
   ATOM 18081 O D ASN C 483 ? -51.90475 -15.27230 37.59493 0.225 20.50681 O ? B ? 308 O 1
   ATOM 18082 CB D ASN C 483 ? -50.92928 -12.59454 37.77094 0.225 18.84591 C ? B ? 308 CB 1
   ATOM 18083 CG D ASN C 483 ? -50.28730 -11.19017 37.60246 0.225 21.97728 C ? B ? 308 CG 1
   ATOM 18084 OD1 D ASN C 483 ? -50.58899 -10.41972 36.67521 0.225 22.29996 O ? B ? 308 OD1 1
   ATOM 18085 ND2 D ASN C 483 ? -49.41771 -10.85106 38.53565 0.225 25.53357 N ? B ? 308 ND2 1
   ATOM 18086 N A VAL C 484 ? -51.73463 -15.13556 35.08167 0.265 18.52578 N ? B ? 309 N 1
   ATOM 18087 CA A VAL C 484 ? -51.64474 -16.59873 35.07994 0.265 18.52070 C ? B ? 309 CA 1
   ATOM 18088 C A VAL C 484 ? -50.53300 -16.89919 34.08988 0.265 19.81680 C ? B ? 309 C 1
   ATOM 18089 O A VAL C 484 ? -50.73125 -16.74391 32.87758 0.265 20.53735 O ? B ? 309 O 1
   ATOM 18090 CB A VAL C 484 ? -52.93226 -17.28541 34.60566 0.265 18.80355 C ? B ? 309 CB 1
   ATOM 18091 CG1 A VAL C 484 ? -52.73229 -18.78420 34.57069 0.265 20.02159 C ? B ? 309 CG1 1
   ATOM 18092 CG2 A VAL C 484 ? -54.12479 -16.94187 35.50896 0.265 17.35640 C ? B ? 309 CG2 1
   ATOM 18093 N B VAL C 484 ? -51.96256 -15.14942 35.13547 0.286 18.67691 N ? B ? 309 N 1
   ATOM 18094 CA B VAL C 484 ? -51.79386 -16.59671 35.04687 0.286 18.52027 C ? B ? 309 CA 1
   ATOM 18095 C B VAL C 484 ? -50.64572 -16.76242 34.07522 0.286 20.29491 C ? B ? 309 C 1
   ATOM 18096 O B VAL C 484 ? -50.68345 -16.16274 32.99351 0.286 18.69249 O ? B ? 309 O 1
   ATOM 18097 CB B VAL C 484 ? -53.04503 -17.27590 34.47687 0.286 19.07396 C ? B ? 309 CB 1
   ATOM 18098 CG1 B VAL C 484 ? -52.86031 -18.77626 34.42857 0.286 20.04117 C ? B ? 309 CG1 1
   ATOM 18099 CG2 B VAL C 484 ? -54.31250 -16.92781 35.31359 0.286 17.31035 C ? B ? 309 CG2 1
   ATOM 18100 N C VAL C 484 ? -51.34665 -14.65687 35.18337 0.335 18.21904 N ? B ? 309 N 1
   ATOM 18101 CA C VAL C 484 ? -51.40814 -16.10917 35.15329 0.335 18.57248 C ? B ? 309 CA 1
   ATOM 18102 C C VAL C 484 ? -50.26267 -16.51967 34.25858 0.335 20.86964 C ? B ? 309 C 1
   ATOM 18103 O C VAL C 484 ? -50.01753 -15.84642 33.25669 0.335 17.85944 O ? B ? 309 O 1
   ATOM 18104 CB C VAL C 484 ? -52.72816 -16.60260 34.51554 0.335 18.45572 C ? B ? 309 CB 1
   ATOM 18105 CG1 C VAL C 484 ? -52.73227 -18.13488 34.46102 0.335 21.07210 C ? B ? 309 CG1 1
   ATOM 18106 CG2 C VAL C 484 ? -53.93397 -16.04891 35.29839 0.335 20.74580 C ? B ? 309 CG2 1
   ATOM 18107 N D VAL C 484 ? -51.78672 -15.30210 35.34447 0.115 19.17229 N ? B ? 309 N 1
   ATOM 18108 CA D VAL C 484 ? -51.98655 -16.75129 35.21049 0.115 18.42611 C ? B ? 309 CA 1
   ATOM 18109 C D VAL C 484 ? -50.82653 -17.34549 34.41375 0.115 19.73036 C ? B ? 309 C 1
   ATOM 18110 O D VAL C 484 ? -50.16953 -16.61921 33.66879 0.115 20.30582 O ? B ? 309 O 1
   ATOM 18111 CB D VAL C 484 ? -53.34996 -17.07431 34.53946 0.115 20.24567 C ? B ? 309 CB 1
   ATOM 18112 CG1 D VAL C 484 ? -53.55173 -18.59045 34.40479 0.115 18.59863 C ? B ? 309 CG1 1
   ATOM 18113 CG2 D VAL C 484 ? -54.52280 -16.44393 35.31419 0.115 17.63382 C ? B ? 309 CG2 1
   ATOM 18114 N A LYS C 485 ? -49.37035 -17.29015 34.59828 0.463 21.38555 N ? B ? 310 N 1
   ATOM 18115 CA A LYS C 485 ? -48.21345 -17.52877 33.72327 0.463 19.82157 C ? B ? 310 CA 1
   ATOM 18116 C A LYS C 485 ? -48.53637 -18.59019 32.65158 0.463 21.09049 C ? B ? 310 C 1
   ATOM 18117 O A LYS C 485 ? -49.32945 -19.49407 32.85390 0.463 22.51831 O ? B ? 310 O 1
   ATOM 18118 CB A LYS C 485 ? -47.01125 -18.02922 34.55195 0.463 25.27905 C ? B ? 310 CB 1
   ATOM 18119 CG A LYS C 485 ? -46.37773 -17.01456 35.54730 0.463 27.94783 C ? B ? 310 CG 1
   ATOM 18120 CD A LYS C 485 ? -45.30618 -17.73671 36.41276 0.463 29.43236 C ? B ? 310 CD 1
   ATOM 18121 CE A LYS C 485 ? -45.89485 -18.10947 37.81457 0.463 40.82470 C ? B ? 310 CE 1
   ATOM 18122 NZ A LYS C 485 ? -44.94750 -18.89043 38.70322 0.463 39.93773 N ? B ? 310 NZ 1
   ATOM 18123 N B LYS C 485 ? -49.61087 -17.47675 34.49530 0.170 21.11750 N ? B ? 310 N 1
   ATOM 18124 CA B LYS C 485 ? -48.41066 -17.62360 33.67972 0.170 21.22941 C ? B ? 310 CA 1
   ATOM 18125 C B LYS C 485 ? -48.66773 -18.65056 32.57731 0.170 21.04030 C ? B ? 310 C 1
   ATOM 18126 O B LYS C 485 ? -49.48457 -19.55618 32.73207 0.170 22.45253 O ? B ? 310 O 1
   ATOM 18127 CB B LYS C 485 ? -47.23734 -18.11130 34.53725 0.170 25.09664 C ? B ? 310 CB 1
   ATOM 18128 CG B LYS C 485 ? -46.85672 -17.23875 35.74585 0.170 28.43937 C ? B ? 310 CG 1
   ATOM 18129 CD B LYS C 485 ? -45.71946 -17.92992 36.52527 0.170 33.28434 C ? B ? 310 CD 1
   ATOM 18130 CE B LYS C 485 ? -45.60733 -17.43468 37.97966 0.170 38.83265 C ? B ? 310 CE 1
   ATOM 18131 NZ B LYS C 485 ? -46.87237 -17.51900 38.75342 0.170 38.26404 N ? B ? 310 NZ 1
   ATOM 18132 N C LYS C 485 ? -49.58218 -17.61239 34.61877 0.366 21.05876 N ? B ? 310 N 1
   ATOM 18133 CA C LYS C 485 ? -48.31170 -17.90980 33.96458 0.366 23.07453 C ? B ? 310 CA 1
   ATOM 18134 C C LYS C 485 ? -48.53831 -18.65153 32.65639 0.366 21.00928 C ? B ? 310 C 1
   ATOM 18135 O C LYS C 485 ? -49.41174 -19.50468 32.56712 0.366 22.21118 O ? B ? 310 O 1
   ATOM 18136 CB C LYS C 485 ? -47.43423 -18.78417 34.85913 0.366 22.07487 C ? B ? 310 CB 1
   ATOM 18137 CG C LYS C 485 ? -46.98880 -18.05669 36.13315 0.366 31.02311 C ? B ? 310 CG 1
   ATOM 18138 CD C LYS C 485 ? -45.64857 -18.58516 36.61889 0.366 34.12971 C ? B ? 310 CD 1
   ATOM 18139 CE C LYS C 485 ? -45.47140 -18.24057 38.09771 0.366 44.10348 C ? B ? 310 CE 1
   ATOM 18140 NZ C LYS C 485 ? -46.56973 -18.84743 38.91985 0.366 38.68231 N ? B ? 310 NZ 1
   ATOM 18141 N A PRO C 486 ? -47.82553 -18.55876 31.52214 0.191 22.31239 N ? B ? 311 N 1
   ATOM 18142 CA A PRO C 486 ? -48.03908 -19.60117 30.50592 0.191 21.99729 C ? B ? 311 CA 1
   ATOM 18143 C A PRO C 486 ? -47.70961 -20.98755 31.04598 0.191 22.81480 C ? B ? 311 C 1
   ATOM 18144 O A PRO C 486 ? -46.90998 -21.14405 31.97385 0.191 24.98780 O ? B ? 311 O 1
   ATOM 18145 CB A PRO C 486 ? -47.07014 -19.20544 29.37930 0.191 22.46320 C ? B ? 311 CB 1
   ATOM 18146 CG A PRO C 486 ? -46.78793 -17.75699 29.60681 0.191 22.98682 C ? B ? 311 CG 1
   ATOM 18147 CD A PRO C 486 ? -46.79959 -17.58796 31.11428 0.191 22.86831 C ? B ? 311 CD 1
   ATOM 18148 N B PRO C 486 ? -47.95721 -18.54416 31.45480 0.236 22.44405 N ? B ? 311 N 1
   ATOM 18149 CA B PRO C 486 ? -48.07192 -19.58716 30.42906 0.236 22.00684 C ? B ? 311 CA 1
   ATOM 18150 C B PRO C 486 ? -47.67032 -20.94528 30.99189 0.236 22.70312 C ? B ? 311 C 1
   ATOM 18151 O B PRO C 486 ? -46.83054 -21.04392 31.89126 0.236 24.95970 O ? B ? 311 O 1
   ATOM 18152 CB B PRO C 486 ? -47.08893 -19.12760 29.34348 0.236 22.42219 C ? B ? 311 CB 1
   ATOM 18153 CG B PRO C 486 ? -46.98342 -17.64894 29.53619 0.236 22.44898 C ? B ? 311 CG 1
   ATOM 18154 CD B PRO C 486 ? -47.07022 -17.44276 31.04275 0.236 22.59280 C ? B ? 311 CD 1
   ATOM 18155 N C PRO C 486 ? -47.70518 -18.39077 31.63609 0.304 21.86182 N ? B ? 311 N 1
   ATOM 18156 CA C PRO C 486 ? -47.71814 -19.27953 30.47477 0.304 22.02172 C ? B ? 311 CA 1
   ATOM 18157 C C PRO C 486 ? -47.38156 -20.68360 30.93341 0.304 22.16419 C ? B ? 311 C 1
   ATOM 18158 O C PRO C 486 ? -46.51510 -20.87110 31.79160 0.304 22.80985 O ? B ? 311 O 1
   ATOM 18159 CB C PRO C 486 ? -46.60695 -18.71603 29.57799 0.304 21.57040 C ? B ? 311 CB 1
   ATOM 18160 CG C PRO C 486 ? -46.46234 -17.27647 29.99806 0.304 24.27409 C ? B ? 311 CG 1
   ATOM 18161 CD C PRO C 486 ? -46.70894 -17.31075 31.48918 0.304 22.21297 C ? B ? 311 CD 1
   ATOM 18162 N D PRO C 486 ? -47.69079 -18.35404 31.51432 0.270 21.75870 N ? B ? 311 N 1
   ATOM 18163 CA D PRO C 486 ? -47.89210 -19.43067 30.53516 0.270 22.01855 C ? B ? 311 CA 1
   ATOM 18164 C D PRO C 486 ? -47.53684 -20.80155 31.08876 0.270 22.69004 C ? B ? 311 C 1
   ATOM 18165 O D PRO C 486 ? -46.79766 -20.86094 32.06924 0.270 25.11994 O ? B ? 311 O 1
   ATOM 18166 CB D PRO C 486 ? -46.88347 -19.08671 29.42888 0.270 22.54686 C ? B ? 311 CB 1
   ATOM 18167 CG D PRO C 486 ? -46.50961 -17.64184 29.66719 0.270 23.68478 C ? B ? 311 CG 1
   ATOM 18168 CD D PRO C 486 ? -46.56692 -17.47424 31.15951 0.270 22.67253 C ? B ? 311 CD 1
   ATOM 18169 N A MET C 487 ? -48.37782 -21.99702 30.49490 0.385 22.82798 N ? B ? 312 N 1
   ATOM 18170 CA A MET C 487 ? -48.17474 -23.39104 30.88232 0.385 24.84649 C ? B ? 312 CA 1
   ATOM 18171 C A MET C 487 ? -48.60768 -23.66355 32.32163 0.385 28.62265 C ? B ? 312 C 1
   ATOM 18172 O A MET C 487 ? -48.29305 -24.72925 32.86572 0.385 28.77290 O ? B ? 312 O 1
   ATOM 18173 CB A MET C 487 ? -46.72265 -23.84652 30.68520 0.385 26.77343 C ? B ? 312 CB 1
   ATOM 18174 CG A MET C 487 ? -46.25011 -23.72828 29.26590 0.385 31.93465 C ? B ? 312 CG 1
   ATOM 18175 SD A MET C 487 ? -46.76695 -25.18366 28.32222 0.385 29.70193 S ? B ? 312 SD 1
   ATOM 18176 CE A MET C 487 ? -45.48303 -26.35151 28.78466 0.385 32.01150 C ? B ? 312 CE 1
   ATOM 18177 N B MET C 487 ? -48.31050 -21.99570 30.48394 0.059 22.98775 N ? B ? 312 N 1
   ATOM 18178 CA B MET C 487 ? -48.09426 -23.37107 30.92230 0.059 24.92481 C ? B ? 312 CA 1
   ATOM 18179 C B MET C 487 ? -48.54516 -23.60099 32.36052 0.059 28.59516 C ? B ? 312 C 1
   ATOM 18180 O B MET C 487 ? -48.17329 -24.61873 32.96138 0.059 28.81541 O ? B ? 312 O 1
   ATOM 18181 CB B MET C 487 ? -46.63988 -23.83254 30.75446 0.059 26.57202 C ? B ? 312 CB 1
   ATOM 18182 CG B MET C 487 ? -46.04683 -23.55741 29.38222 0.059 31.48733 C ? B ? 312 CG 1
   ATOM 18183 SD B MET C 487 ? -46.31676 -24.88354 28.19551 0.059 31.62919 S ? B ? 312 SD 1
   ATOM 18184 CE B MET C 487 ? -45.36682 -26.22975 28.91031 0.059 32.14169 C ? B ? 312 CE 1
   ATOM 18185 N C MET C 487 ? -48.10079 -21.65996 30.38317 0.286 21.46738 N ? B ? 312 N 1
   ATOM 18186 CA C MET C 487 ? -47.85736 -23.09260 30.57358 0.286 23.93881 C ? B ? 312 CA 1
   ATOM 18187 C C MET C 487 ? -48.14047 -23.56422 31.99942 0.286 31.37979 C ? B ? 312 C 1
   ATOM 18188 O C MET C 487 ? -47.58058 -24.56831 32.45862 0.286 30.40371 O ? B ? 312 O 1
   ATOM 18189 CB C MET C 487 ? -46.45696 -23.51759 30.12086 0.286 27.32574 C ? B ? 312 CB 1
   ATOM 18190 CG C MET C 487 ? -46.20181 -23.42871 28.60758 0.286 33.41435 C ? B ? 312 CG 1
   ATOM 18191 SD C MET C 487 ? -44.45741 -23.65505 28.23653 0.286 38.85149 S ? B ? 312 SD 1
   ATOM 18192 CE C MET C 487 ? -44.38797 -23.94726 26.49962 0.286 39.39367 C ? B ? 312 CE 1
   ATOM 18193 N D MET C 487 ? -48.03363 -21.87653 30.48336 0.269 22.23550 N ? B ? 312 N 1
   ATOM 18194 CA D MET C 487 ? -47.68060 -23.24249 30.88305 0.269 24.31311 C ? B ? 312 CA 1
   ATOM 18195 C D MET C 487 ? -48.06680 -23.53475 32.33227 0.269 28.84118 C ? B ? 312 C 1
   ATOM 18196 O D MET C 487 ? -47.46723 -24.39184 32.98160 0.269 27.86683 O ? B ? 312 O 1
   ATOM 18197 CB D MET C 487 ? -46.19549 -23.54853 30.65683 0.269 25.60489 C ? B ? 312 CB 1
   ATOM 18198 CG D MET C 487 ? -45.71845 -23.38186 29.21708 0.269 31.54833 C ? B ? 312 CG 1
   ATOM 18199 SD D MET C 487 ? -46.11793 -24.72995 28.09651 0.269 30.85988 S ? B ? 312 SD 1
   ATOM 18200 CE D MET C 487 ? -45.34268 -26.15575 28.87132 0.269 32.13685 C ? B ? 312 CE 1
   ATOM 18201 N A ALA C 488 ? -49.29951 -22.71034 32.95418 0.111 28.00767 N ? B ? 313 N 1
   ATOM 18202 CA A ALA C 488 ? -49.75729 -22.85188 34.33662 0.111 25.73077 C ? B ? 313 CA 1
   ATOM 18203 C A ALA C 488 ? -50.58954 -24.09777 34.55148 0.111 29.54936 C ? B ? 313 C 1
   ATOM 18204 O A ALA C 488 ? -50.82884 -24.48527 35.70615 0.111 28.81896 O ? B ? 313 O 1
   ATOM 18205 CB A ALA C 488 ? -50.57709 -21.62660 34.72952 0.111 23.69866 C ? B ? 313 CB 1
   ATOM 18206 N B ALA C 488 ? -49.32858 -22.67473 32.92792 0.315 28.06733 N ? B ? 313 N 1
   ATOM 18207 CA B ALA C 488 ? -49.83264 -22.81001 34.30390 0.315 25.69903 C ? B ? 313 CA 1
   ATOM 18208 C B ALA C 488 ? -50.54583 -24.11966 34.53785 0.315 29.59313 C ? B ? 313 C 1
   ATOM 18209 O B ALA C 488 ? -50.67222 -24.57070 35.69005 0.315 29.49675 O ? B ? 313 O 1
   ATOM 18210 CB B ALA C 488 ? -50.82366 -21.68200 34.56142 0.315 23.01954 C ? B ? 313 CB 1
   ATOM 18211 N C ALA C 488 ? -48.99910 -22.84558 32.71172 0.344 26.21657 N ? B ? 313 N 1
   ATOM 18212 CA C ALA C 488 ? -49.27092 -23.15947 34.11554 0.344 28.27732 C ? B ? 313 CA 1
   ATOM 18213 C C ALA C 488 ? -50.02122 -24.47942 34.28641 0.344 30.34271 C ? B ? 313 C 1
   ATOM 18214 O C ALA C 488 ? -49.70803 -25.26645 35.18394 0.344 27.65348 O ? B ? 313 O 1
   ATOM 18215 CB C ALA C 488 ? -50.06359 -22.00034 34.71785 0.344 23.90730 C ? B ? 313 CB 1
   ATOM 18216 N D ALA C 488 ? -49.07196 -22.82146 32.83865 0.231 26.95378 N ? B ? 313 N 1
   ATOM 18217 CA D ALA C 488 ? -49.48758 -22.98751 34.23175 0.231 27.08116 C ? B ? 313 CA 1
   ATOM 18218 C D ALA C 488 ? -50.24205 -24.29418 34.45187 0.231 29.62148 C ? B ? 313 C 1
   ATOM 18219 O D ALA C 488 ? -50.10604 -24.91577 35.51296 0.231 28.01415 O ? B ? 313 O 1
   ATOM 18220 CB D ALA C 488 ? -50.32657 -21.78222 34.65860 0.231 23.66276 C ? B ? 313 CB 1
   ATOM 18221 N . TYR C 489 ? -51.04573 -24.73226 33.47575 1.000 36.21662 N ? B ? 314 N 1
   ATOM 18222 CA . TYR C 489 ? -51.78722 -25.96132 33.60636 1.000 35.66230 C ? B ? 314 CA 1
   ATOM 18223 C . TYR C 489 ? -51.00467 -27.17769 33.14410 1.000 36.56223 C ? B ? 314 C 1
   ATOM 18224 O . TYR C 489 ? -51.44793 -28.29889 33.38352 1.000 47.67484 O ? B ? 314 O 1
   ATOM 18225 CB . TYR C 489 ? -53.09386 -25.83609 32.85672 1.000 30.78891 C ? B ? 314 CB 1
   ATOM 18226 CG . TYR C 489 ? -53.98237 -24.71823 33.37158 1.000 30.95604 C ? B ? 314 CG 1
   ATOM 18227 CD1 . TYR C 489 ? -54.70477 -24.84359 34.55626 1.000 29.80467 C ? B ? 314 CD1 1
   ATOM 18228 CD2 . TYR C 489 ? -54.10478 -23.51260 32.67992 1.000 26.76732 C ? B ? 314 CD2 1
   ATOM 18229 CE1 . TYR C 489 ? -55.52404 -23.81498 35.00826 1.000 28.13105 C ? B ? 314 CE1 1
   ATOM 18230 CE2 . TYR C 489 ? -54.95752 -22.48190 33.12867 1.000 27.12635 C ? B ? 314 CE2 1
   ATOM 18231 CZ . TYR C 489 ? -55.65392 -22.65039 34.34062 1.000 38.69656 C ? B ? 314 CZ 1
   ATOM 18232 OH . TYR C 489 ? -56.48336 -21.62737 34.81108 1.000 36.28164 O ? B ? 314 OH 1
   ATOM 18233 N . ALA C 490 ? -49.84168 -26.98392 32.53150 1.000 39.32137 N ? B ? 315 N 1
   ATOM 18234 CA . ALA C 490 ? -48.99193 -28.10063 32.12159 1.000 47.71294 C ? B ? 315 CA 1
   ATOM 18235 C . ALA C 490 ? -48.32252 -28.70968 33.34388 1.000 53.39935 C ? B ? 315 C 1
   ATOM 18236 O . ALA C 490 ? -48.00522 -29.89263 33.32759 1.000 54.72575 O ? B ? 315 O 1
   ATOM 18237 CB . ALA C 490 ? -47.92945 -27.67957 31.09201 1.000 35.65027 C ? B ? 315 CB 1
   HETATM 18238 MN . MN A 500 ? -32.86400 -24.23631 40.16985 1.000 8.30670 Mn ? C ? . MN 1
   HETATM 18239 MN . MN A 501 ? -32.08015 -21.95799 37.86176 0.845 8.84143 Mn ? D ? . MN 1
   HETATM 18240 C1 A NHC A 1 ? -35.12466 -19.88212 35.39695 0.742 18.21874 C ? E ? . C1 1
   HETATM 18241 C10 A NHC A 1 ? -36.89581 -22.60504 37.33205 0.742 13.65709 C ? E ? . C10 1
   HETATM 18242 C2 A NHC A 1 ? -34.07350 -20.99335 35.62204 0.742 15.27271 C ? E ? . C2 1
   HETATM 18243 C3 A NHC A 1 ? -34.76550 -22.39933 35.73366 0.742 12.65258 C ? E ? . C3 1
   HETATM 18244 C4 A NHC A 1 ? -35.36496 -22.35532 37.20684 0.742 16.03880 C ? E ? . C4 1
   HETATM 18245 C5 A NHC A 1 ? -35.84105 -19.81114 36.84296 0.742 19.42655 C ? E ? . C5 1
   HETATM 18246 C6 A NHC A 1 ? -34.94612 -20.88326 37.55360 0.742 18.82750 C ? E ? . C6 1
   HETATM 18247 C7 A NHC A 1 ? -35.83945 -22.54885 34.63664 0.742 20.45196 C ? E ? . C7 1
   HETATM 18248 C8 A NHC A 1 ? -33.67359 -23.40387 35.60354 0.742 15.21024 C ? E ? . C8 1
   HETATM 18249 C9 A NHC A 1 ? -34.60770 -23.24541 38.18602 0.742 9.88502 C ? E ? . C9 1
   HETATM 18250 O1 A NHC A 1 ? -33.59140 -20.65943 36.93198 0.742 8.72541 O ? E ? . O1 1
   HETATM 18251 O2 A NHC A 1 ? -32.81453 -23.40349 36.42666 0.742 7.83065 O ? E ? . O2 1
   HETATM 18252 O3 A NHC A 1 ? -33.65042 -22.76982 39.04347 0.742 9.74737 O ? E ? . O3 1
   HETATM 18253 O4 A NHC A 1 ? -33.75036 -24.35914 34.73992 0.742 15.38346 O ? E ? . O4 1
   HETATM 18254 O5 A NHC A 1 ? -35.00357 -24.46332 38.14085 0.742 18.13590 O ? E ? . O5 1
   HETATM 18255 C1 B NHC A 1 ? -35.05599 -20.20087 35.53544 0.258 66.15182 C ? E ? . C1 1
   HETATM 18256 C10 B NHC A 1 ? -36.79767 -22.52762 37.68566 0.258 179.34911 C ? E ? . C10 1
   HETATM 18257 C2 B NHC A 1 ? -34.02196 -21.28262 35.90579 0.258 71.56711 C ? E ? . C2 1
   HETATM 18258 C3 B NHC A 1 ? -34.69261 -22.62777 36.24894 0.258 90.51940 C ? E ? . C3 1
   HETATM 18259 C4 B NHC A 1 ? -35.28748 -22.30490 37.66535 0.258 162.58543 C ? E ? . C4 1
   HETATM 18260 C5 B NHC A 1 ? -35.67414 -19.91782 36.92528 0.258 69.28060 C ? E ? . C5 1
   HETATM 18261 C6 B NHC A 1 ? -34.83560 -20.83438 37.81348 0.258 95.04437 C ? E ? . C6 1
   HETATM 18262 C7 B NHC A 1 ? -35.70372 -23.11480 35.19779 0.258 77.93689 C ? E ? . C7 1
   HETATM 18263 C8 B NHC A 1 ? -33.70880 -23.78358 36.49884 0.258 63.79551 C ? E ? . C8 1
   HETATM 18264 C9 B NHC A 1 ? -34.53505 -23.08695 38.78057 0.258 299.21436 C ? E ? . C9 1
   HETATM 18265 O1 B NHC A 1 ? -33.56767 -20.80476 37.16310 0.258 68.82447 O ? E ? . O1 1
   HETATM 18266 O2 B NHC A 1 ? -32.49178 -23.59618 36.48262 0.258 78.81963 O ? E ? . O2 1
   HETATM 18267 O3 B NHC A 1 ? -33.50103 -22.58165 39.25870 0.258 200.55920 O ? E ? . O3 1
   HETATM 18268 O4 B NHC A 1 ? -34.25034 -24.82517 36.75444 0.258 32.74277 O ? E ? . O4 1
   HETATM 18269 O5 B NHC A 1 ? -35.00268 -24.18830 39.10169 0.258 321.64710 O ? E ? . O5 1
   HETATM 18270 O . HOH A 4 ? -25.39174 -18.59184 41.18259 0.914 8.21708 O ? F ? . O 1
   HETATM 18271 O . HOH A 5 ? -39.10365 -30.88804 57.42214 1.000 11.41928 O ? F ? . O 1
   HETATM 18272 O . HOH A 6 ? -18.70707 -23.54619 49.23260 0.967 10.46125 O ? F ? . O 1
   HETATM 18273 O . HOH A 7 ? -40.02506 -16.86931 48.18515 1.000 11.49690 O ? F ? . O 1
   HETATM 18274 O . HOH A 8 ? -45.16270 -14.12146 48.11234 0.987 13.15198 O ? F ? . O 1
   HETATM 18275 O . HOH A 9 ? -39.81085 -28.87261 55.59537 1.000 10.73263 O ? F ? . O 1
   HETATM 18276 O . HOH A 10 ? -26.04791 -7.28924 35.13850 1.000 12.07595 O ? F ? . O 1
   HETATM 18277 O . HOH A 11 ? -20.42981 -8.85256 50.94765 1.000 11.44820 O ? F ? . O 1
   HETATM 18278 O . HOH A 13 ? -28.80886 -25.99876 47.69502 1.000 11.86333 O ? F ? . O 1
   HETATM 18279 O . HOH A 14 ? -38.27318 -29.30357 61.04966 1.000 12.49122 O ? F ? . O 1
   HETATM 18280 O . HOH A 15 ? -24.68754 -20.89636 61.78358 1.000 12.72597 O ? F ? . O 1
   HETATM 18281 O . HOH A 16 ? -17.96069 -22.61834 51.84537 0.940 10.68825 O ? F ? . O 1
   HETATM 18282 O . HOH A 18 ? -25.28643 -10.09807 30.07542 1.000 13.71276 O ? F ? . O 1
   HETATM 18283 O . HOH A 19 ? -42.11074 -36.96146 59.05951 1.000 13.15794 O ? F ? . O 1
   HETATM 18284 O . HOH A 21 ? -41.94496 -28.34177 57.99970 1.000 13.85633 O ? F ? . O 1
   HETATM 18285 O . HOH A 22 ? -42.39152 -17.23855 46.75429 0.997 11.14217 O ? F ? . O 1
   HETATM 18286 O . HOH A 23 ? -23.71547 -12.43295 30.38280 1.000 13.10153 O ? F ? . O 1
   HETATM 18287 O . HOH A 25 ? -30.35703 -22.62624 64.73049 1.000 13.42032 O ? F ? . O 1
   HETATM 18288 O . HOH A 26 ? -47.49396 -31.01802 57.41859 1.000 11.94499 O ? F ? . O 1
   HETATM 18289 O . HOH A 27 ? -29.01329 -17.69290 31.31387 1.000 14.16523 O ? F ? . O 1
   HETATM 18290 O . HOH A 29 ? -11.70645 -21.02710 30.03369 1.000 13.21577 O ? F ? . O 1
   HETATM 18291 O . HOH A 30 ? -22.47504 -33.44678 39.10563 1.000 13.73314 O ? F ? . O 1
   HETATM 18292 O . HOH A 31 ? -28.68455 -11.08576 30.74251 0.994 12.87592 O ? F ? . O 1
   HETATM 18293 O . HOH A 32 ? -28.20482 -13.41422 29.22254 0.947 12.86027 O ? F ? . O 1
   HETATM 18294 O . HOH A 33 ? -25.33028 -29.57794 27.22285 0.983 16.03305 O ? F ? . O 1
   HETATM 18295 O . HOH A 34 ? -42.34033 -18.55104 44.37867 0.909 12.83455 O ? F ? . O 1
   HETATM 18296 O . HOH A 35 ? -44.76087 -18.81100 47.47355 1.000 11.99778 O ? F ? . O 1
   HETATM 18297 O . HOH A 36 ? -21.63277 -28.19419 59.74625 1.000 18.32246 O ? F ? . O 1
   HETATM 18298 O . HOH A 37 ? -29.37572 -9.95454 28.32735 1.000 14.79275 O ? F ? . O 1
   HETATM 18299 O . HOH A 39 ? -6.87927 -27.50578 47.36571 1.000 20.47278 O ? F ? . O 1
   HETATM 18300 O . HOH A 40 ? -22.56047 -32.44722 36.42666 1.000 16.58768 O ? F ? . O 1
   HETATM 18301 O . HOH A 41 ? -37.58816 -33.94553 63.95515 1.000 17.53424 O ? F ? . O 1
   HETATM 18302 O . HOH A 42 ? -30.88614 -32.11940 39.89555 0.972 14.50912 O ? F ? . O 1
   HETATM 18303 O . HOH A 44 ? -26.14623 -16.52087 27.56050 1.000 14.98206 O ? F ? . O 1
   HETATM 18304 O . HOH A 46 ? -24.40194 -40.66589 42.01825 1.000 16.27656 O ? F ? . O 1
   HETATM 18305 O . HOH A 47 ? -40.45788 -29.78999 59.58571 1.000 15.61923 O ? F ? . O 1
   HETATM 18306 O . HOH A 51 ? -40.21068 -10.22364 41.73167 0.964 17.65285 O ? F ? . O 1
   HETATM 18307 O . HOH A 54 ? -5.10234 -22.13079 44.38421 0.965 14.27735 O ? F ? . O 1
   HETATM 18308 O . HOH A 59 ? -19.13602 -18.76764 25.03442 1.000 16.55538 O ? F ? . O 1
   HETATM 18309 O . HOH A 60 ? -24.03582 -23.35818 28.16043 0.999 17.14174 O ? F ? . O 1
   HETATM 18310 O . HOH A 61 ? -51.58880 -18.48012 52.99684 0.937 15.35904 O ? F ? . O 1
   HETATM 18311 O . HOH A 62 ? -32.53160 -6.71027 33.31265 1.000 17.62296 O ? F ? . O 1
   HETATM 18312 O . HOH A 64 ? -50.70719 -32.10160 44.99043 1.000 18.66899 O ? F ? . O 1
   HETATM 18313 O . HOH A 65 ? -1.56523 -11.22146 43.31368 1.000 19.94342 O ? F ? . O 1
   HETATM 18314 O . HOH A 67 ? -14.27509 -16.76286 27.08837 0.910 14.10152 O ? F ? . O 1
   HETATM 18315 O . HOH A 68 ? -25.93580 -23.40558 62.19946 0.998 17.94334 O ? F ? . O 1
   HETATM 18316 O . HOH A 72 ? -3.48988 -13.31001 46.23281 0.960 16.79796 O ? F ? . O 1
   HETATM 18317 O . HOH A 73 ? -16.66739 -14.98552 27.17834 1.000 16.61795 O ? F ? . O 1
   HETATM 18318 O . HOH A 74 ? -51.80796 -29.91876 51.11201 0.993 15.95512 O ? F ? . O 1
   HETATM 18319 O . HOH A 75 ? -28.56958 -16.21448 28.90146 1.000 15.36234 O ? F ? . O 1
   HETATM 18320 O . HOH A 77 ? -17.77808 -15.90520 55.25917 0.966 14.57126 O ? F ? . O 1
   HETATM 18321 O . HOH A 78 ? -11.06213 -16.74315 52.86122 0.994 19.23557 O ? F ? . O 1
   HETATM 18322 O . HOH A 79 ? -19.85220 -6.94745 32.21808 0.995 17.56127 O ? F ? . O 1
   HETATM 18323 O . HOH A 82 ? -20.71475 -6.03117 29.59770 0.968 22.28771 O ? F ? . O 1
   HETATM 18324 O . HOH A 83 ? -49.58082 -20.90706 57.94289 0.953 15.77305 O ? F ? . O 1
   HETATM 18325 O . HOH A 84 ? -5.83643 -10.84536 31.09934 0.840 17.20621 O ? F ? . O 1
   HETATM 18326 O . HOH A 87 ? -37.93781 -27.47800 36.50280 1.000 21.50578 O ? F ? . O 1
   HETATM 18327 O . HOH A 88 ? -30.29316 -30.26271 64.39709 0.959 18.45350 O ? F ? . O 1
   HETATM 18328 O . HOH A 90 ? -17.97872 -27.22665 56.87979 0.986 19.16691 O ? F ? . O 1
   HETATM 18329 O . HOH A 91 ? -40.08743 -37.64477 50.66231 0.969 16.48596 O ? F ? . O 1
   HETATM 18330 O . HOH A 92 ? -24.02781 -3.11056 46.46933 1.000 19.56334 O ? F ? . O 1
   HETATM 18331 O . HOH A 93 ? -17.36112 -16.52067 24.88956 0.964 17.14200 O ? F ? . O 1
   HETATM 18332 O . HOH A 95 ? -38.50975 -35.47226 47.50766 0.870 18.37789 O ? F ? . O 1
   HETATM 18333 O . HOH A 97 ? -13.48792 -20.32937 28.02915 1.000 17.74021 O ? F ? . O 1
   HETATM 18334 O . HOH A 98 ? -42.20186 -12.50101 39.30426 0.889 18.16625 O ? F ? . O 1
   HETATM 18335 O . HOH A 99 ? -45.25288 -13.10771 59.28371 0.794 14.46392 O ? F ? . O 1
   HETATM 18336 O . HOH A 100 ? -35.76493 -31.63458 67.07778 0.875 18.09377 O ? F ? . O 1
   HETATM 18337 O . HOH A 102 ? -46.93706 -24.77305 61.09190 0.958 19.50046 O ? F ? . O 1
   HETATM 18338 O . HOH A 104 ? -45.51195 -15.96998 44.36469 0.968 16.89271 O ? F ? . O 1
   HETATM 18339 O . HOH A 105 ? -25.40431 -22.85003 25.77888 0.964 20.52574 O ? F ? . O 1
   HETATM 18340 O . HOH A 106 ? -34.18049 -3.84103 50.90337 0.908 15.98067 O ? F ? . O 1
   HETATM 18341 O . HOH A 107 ? -43.01948 -35.07118 43.26615 1.000 15.31738 O ? F ? . O 1
   HETATM 18342 O . HOH A 109 ? -27.52078 -8.07518 27.40030 0.961 16.98189 O ? F ? . O 1
   HETATM 18343 O . HOH A 110 ? -51.40493 -27.91296 48.91349 0.962 20.59428 O ? F ? . O 1
   HETATM 18344 O . HOH A 111 ? -39.26481 -19.83542 37.55485 0.945 19.37667 O ? F ? . O 1
   HETATM 18345 O . HOH A 112 ? -19.77854 -26.09975 58.81043 0.964 17.62500 O ? F ? . O 1
   HETATM 18346 O . HOH A 115 ? -39.33760 -36.17238 44.71560 0.915 19.00135 O ? F ? . O 1
   HETATM 18347 O . HOH A 116 ? -10.50843 -9.58664 45.42570 0.984 19.21878 O ? F ? . O 1
   HETATM 18348 O . HOH A 117 ? -45.09375 -19.18347 44.74381 0.954 16.94883 O ? F ? . O 1
   HETATM 18349 O . HOH A 119 ? -17.57308 -8.38971 56.14780 0.970 20.39773 O ? F ? . O 1
   HETATM 18350 O . HOH A 121 ? -31.33236 -37.36178 50.76960 0.901 19.21519 O ? F ? . O 1
   HETATM 18351 O . HOH A 123 ? -43.86386 -34.18281 40.82018 0.829 20.45048 O ? F ? . O 1
   HETATM 18352 O . HOH A 124 ? -11.78812 -27.36109 52.92274 0.957 23.35589 O ? F ? . O 1
   HETATM 18353 O . HOH A 129 ? -53.46562 -26.68306 47.82409 0.774 16.68912 O ? F ? . O 1
   HETATM 18354 O . HOH A 130 ? -26.17603 -8.13938 24.91618 0.952 19.17117 O ? F ? . O 1
   HETATM 18355 O . HOH A 132 ? -29.18357 -6.56913 57.00951 0.922 29.81720 O ? F ? . O 1
   HETATM 18356 O . HOH A 133 ? -20.61987 -5.16658 49.42250 0.944 19.76657 O ? F ? . O 1
   HETATM 18357 O . HOH A 136 ? -36.38848 -7.04292 53.86902 0.662 15.48931 O ? F ? . O 1
   HETATM 18358 O . HOH A 139 ? -42.32377 -35.27337 47.10409 1.000 18.99794 O ? F ? . O 1
   HETATM 18359 O . HOH A 141 ? -23.10234 -19.38402 63.64916 0.690 19.36427 O ? F ? . O 1
   HETATM 18360 O . HOH A 142 ? -33.36846 -42.00185 42.79277 0.978 19.47010 O ? F ? . O 1
   HETATM 18361 O . HOH A 143 ? -41.93765 -20.63806 63.35438 0.645 20.53559 O ? F ? . O 1
   HETATM 18362 O . HOH A 148 ? -40.63503 -27.98949 43.00130 0.623 13.98252 O ? F ? . O 1
   HETATM 18363 O . HOH A 151 ? -9.54547 -30.83789 28.31225 1.000 19.91713 O ? F ? . O 1
   HETATM 18364 O . HOH A 152 ? -17.26455 -36.57447 43.16185 0.795 16.96627 O ? F ? . O 1
   HETATM 18365 O . HOH A 153 ? -29.04340 -40.72160 42.43269 0.824 19.01164 O ? F ? . O 1
   HETATM 18366 O . HOH A 155 ? -29.53545 -37.20244 56.95158 0.997 21.89967 O ? F ? . O 1
   HETATM 18367 O . HOH A 156 ? -24.96792 -18.31191 19.13700 0.767 25.52734 O ? F ? . O 1
   HETATM 18368 O . HOH A 160 ? -18.08642 -20.76944 56.90263 0.881 21.35605 O ? F ? . O 1
   HETATM 18369 O . HOH A 161 ? -53.99546 -21.77125 53.06225 0.829 16.86943 O ? F ? . O 1
   HETATM 18370 O . HOH A 162 ? -27.05396 -3.08139 36.42447 0.919 24.60969 O ? F ? . O 1
   HETATM 18371 O . HOH A 163 ? -15.96862 -10.77597 56.56970 0.941 23.04589 O ? F ? . O 1
   HETATM 18372 O . HOH A 164 ? -54.40624 -24.87299 51.82944 0.878 19.37116 O ? F ? . O 1
   HETATM 18373 O . HOH A 166 ? -15.00737 -17.89127 24.44656 0.799 19.49559 O ? F ? . O 1
   HETATM 18374 O . HOH A 167 ? -25.59463 -39.11171 35.59825 0.967 25.50520 O ? F ? . O 1
   HETATM 18375 O . HOH A 169 ? -27.12235 -39.74859 49.88424 0.913 24.90899 O ? F ? . O 1
   HETATM 18376 O . HOH A 170 ? -27.14264 -2.68858 42.68121 0.791 21.98211 O ? F ? . O 1
   HETATM 18377 O . HOH A 171 ? -8.74427 -33.25559 44.07211 0.927 20.87973 O ? F ? . O 1
   HETATM 18378 O . HOH A 172 ? -42.09283 -27.25218 64.66374 0.919 21.01889 O ? F ? . O 1
   HETATM 18379 O . HOH A 173 ? -27.83002 -36.31908 37.33097 0.961 23.27153 O ? F ? . O 1
   HETATM 18380 O . HOH A 174 ? -21.35141 -33.32083 56.25840 0.638 19.54775 O ? F ? . O 1
   HETATM 18381 O . HOH A 175 ? -43.64983 -16.77301 63.88083 0.851 21.20170 O ? F ? . O 1
   HETATM 18382 O . HOH A 491 ? -0.59533 -14.76768 34.45351 0.775 36.94667 O ? F ? . O 1
   HETATM 18384 O . HOH A 493 ? -23.45158 -32.17065 46.69070 0.940 8.38169 O ? F ? . O 1
   HETATM 18386 O . HOH A 496 ? -20.27124 -5.07794 70.43144 0.987 36.17243 O ? F ? . O 1
   HETATM 18387 O . HOH A 497 ? -28.39437 -18.42498 66.86124 0.906 22.74409 O ? F ? . O 1
   HETATM 18390 O . HOH A 502 ? -8.32502 -18.26003 23.75014 0.950 22.69610 O ? F ? . O 1
   HETATM 18391 O . HOH A 503 ? 2.30975 -21.94732 38.32952 0.995 26.96196 O ? F ? . O 1
   HETATM 18392 O . HOH A 504 ? -34.04198 -5.13142 55.85324 0.731 19.32898 O ? F ? . O 1
   HETATM 18393 O . HOH A 506 ? -22.02887 -40.15097 40.67171 0.891 19.29424 O ? F ? . O 1
   HETATM 18394 O . HOH A 508 ? -27.44141 -39.40600 53.11672 0.904 21.54303 O ? F ? . O 1
   HETATM 18395 O . HOH A 509 ? -16.66577 -31.92290 57.58847 0.999 47.94790 O ? F ? . O 1
   HETATM 18396 O . HOH A 510 ? -37.49894 -11.68867 55.40694 1.000 24.82378 O ? F ? . O 1
   HETATM 18397 O . HOH A 511 ? -6.16345 -25.16517 26.40494 0.943 27.47057 O ? F ? . O 1
   HETATM 18398 O . HOH A 512 ? -21.02442 -36.11034 51.79784 0.971 21.76605 O ? F ? . O 1
   HETATM 18399 O . HOH A 513 ? -30.98782 -0.69595 41.56580 0.565 18.03840 O ? F ? . O 1
   HETATM 18400 O . HOH A 514 ? -26.65915 -15.11742 25.43274 0.928 19.87959 O ? F ? . O 1
   HETATM 18401 O . HOH A 515 ? -25.44068 -14.26482 29.13416 1.000 13.60607 O ? F ? . O 1
   HETATM 18403 O . HOH A 518 ? -20.48866 -30.17483 63.65120 0.990 45.02859 O ? F ? . O 1
   HETATM 18404 O . HOH A 519 ? -43.49657 -37.66653 56.83937 0.992 13.08478 O ? F ? . O 1
   HETATM 18405 O . HOH A 520 ? -33.16450 -39.56740 49.87192 0.940 34.21960 O ? F ? . O 1
   HETATM 18406 O . HOH A 521 ? -27.76680 -23.67854 64.32683 1.000 16.73139 O ? F ? . O 1
   HETATM 18408 O . HOH A 525 ? -42.58592 -18.53965 40.83075 0.702 26.15927 O ? F ? . O 1
   HETATM 18409 O . HOH A 526 ? -13.55302 -20.27529 25.27715 0.989 20.45533 O ? F ? . O 1
   HETATM 18412 O . HOH A 531 ? -17.03211 -24.80183 56.44533 0.961 18.12885 O ? F ? . O 1
   HETATM 18413 O . HOH A 532 ? -11.67918 -12.17132 59.14602 0.839 21.17663 O ? F ? . O 1
   HETATM 18415 O . HOH A 534 ? -26.75205 -0.10414 41.47383 0.934 19.45338 O ? F ? . O 1
   HETATM 18416 O . HOH A 535 ? -5.73192 -9.58594 28.83608 0.923 22.84891 O ? F ? . O 1
   HETATM 18417 O . HOH A 536 ? -22.11320 -34.56890 60.53405 0.958 40.69622 O ? F ? . O 1
   HETATM 18418 O . HOH A 538 ? -17.70501 -23.02973 58.50597 0.947 20.39913 O ? F ? . O 1
   HETATM 18419 O . HOH A 539 ? -32.24782 -1.81590 44.64749 0.945 24.05566 O ? F ? . O 1
   HETATM 18420 O . HOH A 540 ? -8.91494 -29.24653 25.99837 0.875 20.86574 O ? F ? . O 1
   HETATM 18421 O . HOH A 541 ? -41.50519 -7.94720 46.54730 0.767 17.49321 O ? F ? . O 1
   HETATM 18422 O . HOH A 543 ? -33.13462 -41.77251 47.99900 0.546 41.82965 O ? F ? . O 1
   HETATM 18423 O . HOH A 544 ? -22.72262 -43.89675 48.42664 0.926 23.33725 O ? F ? . O 1
   HETATM 18425 O . HOH A 547 ? -11.76124 -36.51889 26.84762 0.976 23.96349 O ? F ? . O 1
   HETATM 18426 O . HOH A 548 ? -16.75215 -23.33348 54.18331 0.846 22.74572 O ? F ? . O 1
   HETATM 18427 O . HOH A 549 ? -47.51802 -30.25392 60.18259 1.000 26.10478 O ? F ? . O 1
   HETATM 18428 O . HOH A 550 ? -24.84653 0.57198 37.11167 0.783 20.78851 O ? F ? . O 1
   HETATM 18429 O . HOH A 551 ? -30.90586 -0.99490 46.86037 0.892 20.22275 O ? F ? . O 1
   HETATM 18431 O . HOH A 553 ? -34.58854 -2.44549 46.04687 0.844 27.64139 O ? F ? . O 1
   HETATM 18432 O . HOH A 555 ? -38.41398 -6.12498 60.82611 0.650 17.42110 O ? F ? . O 1
   HETATM 18433 O . HOH A 556 ? -6.43193 -16.67489 22.61448 0.989 37.26919 O ? F ? . O 1
   HETATM 18434 O . HOH A 557 ? -37.56298 -19.77043 65.44197 0.937 22.35619 O ? F ? . O 1
   HETATM 18435 O . HOH A 558 ? -14.26860 -23.52373 52.32228 0.734 20.34485 O ? F ? . O 1
   HETATM 18436 O . HOH A 559 ? -12.07228 -24.60635 53.35673 0.888 26.43295 O ? F ? . O 1
   HETATM 18437 O . HOH A 560 ? -33.73357 -4.55289 31.86574 1.000 51.29134 O ? F ? . O 1
   HETATM 18438 O . HOH A 562 ? -43.23936 -15.15617 40.02627 0.839 33.67631 O ? F ? . O 1
   HETATM 18439 O . HOH A 563 ? -7.65936 -10.29249 27.05270 0.929 24.35575 O ? F ? . O 1
   HETATM 18440 O . HOH A 564 ? -29.68797 -24.65594 20.25955 1.000 54.87600 O ? F ? . O 1
   HETATM 18441 O . HOH A 565 ? -39.71781 -10.20016 33.96038 0.835 24.16277 O ? F ? . O 1
   HETATM 18442 O . HOH A 566 ? -30.89140 -19.67856 66.88879 0.917 31.43075 O ? F ? . O 1
   HETATM 18443 O . HOH A 567 ? -35.51603 -36.05698 61.40719 0.831 20.04173 O ? F ? . O 1
   HETATM 18444 O . HOH A 568 ? -27.98849 -3.89703 28.49456 0.761 33.35429 O ? F ? . O 1
   HETATM 18445 O . HOH A 569 ? -13.71445 -4.24517 44.03429 0.834 19.93125 O ? F ? . O 1
   HETATM 18446 O . HOH A 570 ? -32.08326 -28.26234 64.81591 0.847 23.82445 O ? F ? . O 1
   HETATM 18447 O . HOH A 571 ? -25.77917 -30.77977 24.82004 0.820 34.44196 O ? F ? . O 1
   HETATM 18448 O . HOH A 572 ? -30.07215 -34.48509 38.73580 0.682 17.22733 O ? F ? . O 1
   HETATM 18449 O . HOH A 574 ? -24.34095 -1.47362 35.38955 0.725 21.89411 O ? F ? . O 1
   HETATM 18450 O . HOH A 575 ? -14.11338 -13.63517 59.07935 1.000 26.85688 O ? F ? . O 1
   HETATM 18452 O . HOH A 577 ? -44.81237 -26.82978 41.14374 0.709 26.59572 O ? F ? . O 1
   HETATM 18453 O . HOH A 578 ? -14.54434 -5.32409 36.54138 0.623 18.27772 O ? F ? . O 1
   HETATM 18454 O . HOH A 583 ? -20.27814 -29.59035 22.13933 0.943 26.26292 O ? F ? . O 1
   HETATM 18455 O . HOH A 584 ? -1.57880 -8.32183 43.73926 0.870 38.98424 O ? F ? . O 1
   HETATM 18457 O . HOH A 586 ? -49.52458 -29.90475 41.66595 0.951 40.18186 O ? F ? . O 1
   HETATM 18458 O . HOH A 587 ? -38.38779 -36.42338 58.50509 0.688 21.16782 O ? F ? . O 1
   HETATM 18459 O . HOH A 588 ? -41.36422 -31.31060 63.69890 0.995 43.69130 O ? F ? . O 1
   HETATM 18460 O . HOH A 589 ? -20.33296 -10.33758 19.56839 0.894 25.95765 O ? F ? . O 1
   HETATM 18462 O . HOH A 592 ? -19.49539 -9.77096 66.93259 0.959 33.69891 O ? F ? . O 1
   HETATM 18463 O . HOH A 593 ? -10.13759 -7.47605 52.82716 0.965 38.84528 O ? F ? . O 1
   HETATM 18464 O . HOH A 594 ? -48.12136 -29.23025 56.03219 0.923 18.56543 O ? F ? . O 1
   HETATM 18465 O . HOH A 596 ? -21.25697 -3.03819 31.49479 0.946 39.44722 O ? F ? . O 1
   HETATM 18466 O . HOH A 598 ? -43.17031 -30.27667 61.75722 0.929 38.31751 O ? F ? . O 1
   HETATM 18467 O . HOH A 600 ? -40.92179 -21.66467 38.90338 0.739 32.45869 O ? F ? . O 1
   HETATM 18468 O . HOH A 601 ? -3.11086 -6.79702 39.36760 0.995 49.02244 O ? F ? . O 1
   HETATM 18469 O . HOH A 603 ? -26.79878 -12.40882 21.78839 0.852 27.73405 O ? F ? . O 1
   HETATM 18471 O . HOH A 605 ? -28.35213 -1.87642 37.60414 0.751 24.99661 O ? F ? . O 1
   HETATM 18472 O . HOH A 606 ? -49.81974 -24.81194 44.46136 0.729 21.28786 O ? F ? . O 1
   HETATM 18473 O . HOH A 608 ? -30.12436 -35.94379 30.74266 0.844 29.95643 O ? F ? . O 1
   HETATM 18474 O . HOH A 612 ? -48.79301 -17.64871 43.81808 0.879 25.17164 O ? F ? . O 1
   HETATM 18475 O . HOH A 615 ? -17.19066 -14.33855 59.57678 0.924 25.98772 O ? F ? . O 1
   HETATM 18476 O . HOH A 616 ? -8.28640 -5.52829 33.16885 0.931 39.29487 O ? F ? . O 1
   HETATM 18477 O . HOH A 617 ? -46.00351 -28.69852 63.91919 1.000 43.62326 O ? F ? . O 1
   HETATM 18478 O . HOH A 618 ? -17.47049 -13.65903 56.97604 0.984 34.07348 O ? F ? . O 1
   HETATM 18479 O . HOH A 619 ? -23.83374 -42.46615 47.00259 1.000 32.18002 O ? F ? . O 1
   HETATM 18481 O . HOH A 623 ? -4.98562 -29.50359 46.50162 0.862 40.11318 O ? F ? . O 1
   HETATM 18482 O . HOH A 624 ? -26.22449 -23.19027 18.32951 1.000 48.26018 O ? F ? . O 1
   HETATM 18483 O . HOH A 625 ? -20.69202 -4.50433 33.76172 0.820 23.33448 O ? F ? . O 1
   HETATM 18484 O . HOH A 626 ? -45.46254 -35.86114 39.43115 0.810 25.93591 O ? F ? . O 1
   HETATM 18485 O . HOH A 627 ? -27.08989 -2.89670 52.05226 0.971 32.15166 O ? F ? . O 1
   HETATM 18486 O . HOH A 628 ? -20.73771 -32.41815 58.98309 0.942 30.79652 O ? F ? . O 1
   HETATM 18487 O . HOH A 629 ? -17.25607 -5.88285 32.89313 0.759 22.23968 O ? F ? . O 1
   HETATM 18490 O . HOH A 632 ? -29.24607 -13.60765 22.35187 1.000 27.07033 O ? F ? . O 1
   HETATM 18491 O . HOH A 633 ? -31.92652 -34.68379 64.05548 0.839 25.95739 O ? F ? . O 1
   HETATM 18492 O . HOH A 634 ? -36.44580 -40.43814 50.48033 0.775 26.45562 O ? F ? . O 1
   HETATM 18493 O . HOH A 635 ? -7.73419 -22.79422 48.59866 0.856 30.66992 O ? F ? . O 1
   HETATM 18495 O . HOH A 637 ? -42.66183 -37.57264 48.88029 0.567 18.83137 O ? F ? . O 1
   HETATM 18496 O . HOH A 638 ? -12.82566 -5.72610 49.74012 0.661 23.38471 O ? F ? . O 1
   HETATM 18500 O . HOH A 644 ? -15.29429 -3.99906 41.49536 0.805 27.41176 O ? F ? . O 1
   HETATM 18501 O . HOH A 645 ? -15.78062 -9.03872 24.49881 0.781 26.36794 O ? F ? . O 1
   HETATM 18502 O . HOH A 648 ? -45.38713 -23.05392 43.98768 0.645 20.64005 O ? F ? . O 1
   HETATM 18503 O . HOH A 651 ? -28.03418 -29.39836 65.55901 0.981 30.55347 O ? F ? . O 1
   HETATM 18504 O . HOH A 652 ? -37.57302 -21.80672 67.52229 0.560 19.46023 O ? F ? . O 1
   HETATM 18505 O . HOH A 653 ? -19.64856 -37.49584 38.58329 0.859 26.16045 O ? F ? . O 1
   HETATM 18506 O . HOH A 655 ? -22.03683 -35.83945 55.04455 0.975 40.36292 O ? F ? . O 1
   HETATM 18507 O . HOH A 656 ? -27.28296 -26.25355 65.21126 0.960 32.77282 O ? F ? . O 1
   HETATM 18508 O . HOH A 658 ? -39.44654 -6.11716 35.74646 1.000 44.63283 O ? F ? . O 1
   HETATM 18509 O . HOH A 660 ? -16.65574 -16.39273 57.97351 0.987 30.02557 O ? F ? . O 1
   HETATM 18512 O . HOH A 663 ? -12.15989 -10.10636 57.58871 0.849 26.75223 O ? F ? . O 1
   HETATM 18513 O . HOH A 664 ? -40.34099 -19.70038 65.62922 0.917 31.13157 O ? F ? . O 1
   HETATM 18514 O . HOH A 665 ? 3.02251 -17.80561 36.76614 0.809 33.61305 O ? F ? . O 1
   HETATM 18515 O . HOH A 666 ? -17.11537 -33.72301 53.58095 0.640 24.64099 O ? F ? . O 1
   HETATM 18518 O . HOH A 672 ? 4.77708 -19.46692 39.10684 0.928 27.52801 O ? F ? . O 1
   HETATM 18521 O . HOH A 676 ? -14.20281 -34.70989 24.04901 0.937 30.88587 O ? F ? . O 1
   HETATM 18522 O . HOH A 678 ? -26.80970 -5.10203 24.21394 1.000 48.39583 O ? F ? . O 1
   HETATM 18523 O . HOH A 682 ? -43.13446 -25.00287 40.92871 0.820 31.55419 O ? F ? . O 1
   HETATM 18524 O . HOH A 683 ? -35.16315 -41.51825 46.04249 0.902 25.19993 O ? F ? . O 1
   HETATM 18525 O . HOH A 685 ? -30.28465 -38.04420 59.42508 0.787 26.31452 O ? F ? . O 1
   HETATM 18526 O . HOH A 688 ? -5.66083 -25.01396 46.90838 0.912 35.19924 O ? F ? . O 1
   HETATM 18527 O . HOH A 689 ? -12.84701 -7.34879 33.91179 0.939 26.30193 O ? F ? . O 1
   HETATM 18528 O . HOH A 690 ? -33.09079 -12.04951 61.36198 0.664 24.78595 O ? F ? . O 1
   HETATM 18530 O . HOH A 692 ? -13.76784 -5.64218 47.37182 0.786 30.52724 O ? F ? . O 1
   HETATM 18532 O . HOH A 694 ? -45.61189 -13.90290 42.27998 0.959 34.20001 O ? F ? . O 1
   HETATM 18535 O . HOH A 699 ? -6.03655 -18.66059 49.37547 0.916 37.76012 O ? F ? . O 1
   HETATM 18536 O . HOH A 701 ? -39.95289 -3.96404 44.17583 0.734 25.69047 O ? F ? . O 1
   HETATM 18537 O . HOH A 702 ? -5.17286 -8.49979 32.26471 0.963 33.97250 O ? F ? . O 1
   HETATM 18539 O . HOH A 705 ? -35.92913 -8.95973 27.19904 0.923 30.41620 O ? F ? . O 1
   HETATM 18540 O . HOH A 706 ? -42.58157 -12.01528 41.87424 0.815 33.15235 O ? F ? . O 1
   HETATM 18541 O . HOH A 709 ? -32.61742 -36.73522 39.08305 1.000 39.47827 O ? F ? . O 1
   HETATM 18542 O . HOH A 710 ? -23.07639 -10.83671 64.91246 0.870 30.33459 O ? F ? . O 1
   HETATM 18546 O . HOH A 715 ? -20.09276 -30.19203 60.69810 0.958 29.48067 O ? F ? . O 1
   HETATM 18547 O . HOH A 716 ? -13.94496 -9.07336 58.98709 0.861 26.68714 O ? F ? . O 1
   HETATM 18548 O . HOH A 721 ? -6.17405 -20.64720 25.41478 0.943 30.53874 O ? F ? . O 1
   HETATM 18550 O . HOH A 723 ? -19.11892 -40.20436 42.33714 0.988 37.13014 O ? F ? . O 1
   HETATM 18551 O . HOH A 724 ? -40.87738 -7.28165 44.47659 0.716 20.94262 O ? F ? . O 1
   HETATM 18552 O . HOH A 726 ? -46.69969 -28.03678 59.78513 1.000 27.08947 O ? F ? . O 1
   HETATM 18553 O . HOH A 727 ? -14.40868 -32.35605 22.93833 0.915 30.55395 O ? F ? . O 1
   HETATM 18554 O . HOH A 730 ? -12.25067 -5.35837 35.13424 0.949 24.81484 O ? F ? . O 1
   HETATM 18555 O . HOH A 731 ? -26.95236 0.38274 38.81686 0.913 29.41793 O ? F ? . O 1
   HETATM 18556 O . HOH A 732 ? -15.28456 -7.28389 37.74104 0.740 22.29983 O ? F ? . O 1
   HETATM 18558 O . HOH A 734 ? -2.81552 -15.71678 47.44508 0.773 27.96300 O ? F ? . O 1
   HETATM 18559 O . HOH A 735 ? -14.54946 -24.89997 57.24683 0.960 29.60909 O ? F ? . O 1
   HETATM 18560 O . HOH A 738 ? -9.73603 -7.08532 45.80267 0.973 35.31552 O ? F ? . O 1
   HETATM 18562 O . HOH A 743 ? -26.14155 -9.83997 22.53534 0.856 39.45452 O ? F ? . O 1
   HETATM 18563 O . HOH A 744 ? -31.08454 -38.08815 53.56004 0.984 39.29113 O ? F ? . O 1
   HETATM 18564 O . HOH A 745 ? -3.57626 -12.61666 31.12635 0.853 26.23817 O ? F ? . O 1
   HETATM 18565 O . HOH A 746 ? -30.94528 -41.21949 49.26540 0.959 31.59884 O ? F ? . O 1
   HETATM 18567 O . HOH A 751 ? -8.61226 -26.55125 25.27903 0.921 35.69961 O ? F ? . O 1
   HETATM 18568 O . HOH A 752 ? -36.21202 -28.66168 68.27580 0.810 36.87390 O ? F ? . O 1
   HETATM 18569 O . HOH A 753 ? -7.79767 -23.71436 50.93328 0.789 31.03362 O ? F ? . O 1
   HETATM 18574 O . HOH A 762 ? 6.93974 -22.52415 41.32313 0.993 39.49939 O ? F ? . O 1
   HETATM 18575 O . HOH A 764 ? -37.07119 -1.97174 62.12140 0.744 35.99225 O ? F ? . O 1
   HETATM 18576 O . HOH A 765 ? -26.04164 -22.58272 66.28264 1.000 39.29381 O ? F ? . O 1
   HETATM 18577 O . HOH A 766 ? -29.89670 -36.08215 62.93568 0.986 38.73919 O ? F ? . O 1
   HETATM 18579 O . HOH A 769 ? -51.06488 -21.62144 44.71985 0.924 34.03962 O ? F ? . O 1
   HETATM 18580 O . HOH A 770 ? -2.72987 -16.86128 24.21998 1.000 40.36590 O ? F ? . O 1
   HETATM 18581 O . HOH A 772 ? -3.69141 -8.63988 37.46662 0.589 23.90980 O ? F ? . O 1
   HETATM 18582 O . HOH A 773 ? -27.13169 -11.97461 64.18208 0.940 31.78051 O ? F ? . O 1
   HETATM 18584 O . HOH A 775 ? -4.99720 -31.89805 30.75049 1.000 45.17532 O ? F ? . O 1
   HETATM 18585 O . HOH A 778 ? -4.35114 -12.24443 23.70254 0.835 34.18853 O ? F ? . O 1
   HETATM 18586 O . HOH A 779 ? -33.50425 -35.30828 40.82861 1.000 37.44441 O ? F ? . O 1
   HETATM 18587 O . HOH A 783 ? -47.99314 -22.21969 43.58623 0.740 27.10200 O ? F ? . O 1
   HETATM 18588 O . HOH A 784 ? -46.38013 -25.74085 63.56846 0.991 42.20110 O ? F ? . O 1
   HETATM 18590 O . HOH A 786 ? -15.77906 -19.40300 56.81805 0.723 26.57053 O ? F ? . O 1
   HETATM 18591 O . HOH A 787 ? -41.14629 -17.87876 38.27598 0.673 25.19955 O ? F ? . O 1
   HETATM 18593 O . HOH A 790 ? -29.86991 -22.59431 67.47805 0.999 33.11678 O ? F ? . O 1
   HETATM 18596 O . HOH A 796 ? -24.75881 -42.54917 49.43060 1.000 43.95025 O ? F ? . O 1
   HETATM 18597 O . HOH A 797 ? -15.39610 -6.79736 57.99436 0.952 35.63495 O ? F ? . O 1
   HETATM 18599 O . HOH A 800 ? -6.21974 -14.85830 49.71765 0.906 30.17119 O ? F ? . O 1
   HETATM 18603 O . HOH A 806 ? -22.45093 -41.29969 48.68672 0.994 45.31596 O ? F ? . O 1
   HETATM 18604 O . HOH A 808 ? -30.62643 -26.40291 65.79858 0.992 41.60955 O ? F ? . O 1
   HETATM 18605 O . HOH A 809 ? -43.67836 -22.61989 41.73085 0.811 22.99235 O ? F ? . O 1
   HETATM 18606 O . HOH A 810 ? 0.85149 -18.34817 44.90457 0.864 22.58431 O ? F ? . O 1
   HETATM 18607 O . HOH A 812 ? -16.10298 -21.24611 55.33767 0.689 26.15177 O ? F ? . O 1
   HETATM 18610 O . HOH A 815 ? 3.52946 -18.70912 46.03641 0.937 27.76928 O ? F ? . O 1
   HETATM 18611 O . HOH A 816 ? -21.73616 -27.89515 64.02869 0.952 39.88173 O ? F ? . O 1
   HETATM 18612 O . HOH A 819 ? -31.78075 -4.58027 57.58569 0.902 28.53398 O ? F ? . O 1
   HETATM 18615 O . HOH A 824 ? -16.00743 -28.81458 57.78754 1.000 47.69726 O ? F ? . O 1
   HETATM 18616 O . HOH A 826 ? -35.85300 -27.23050 35.18151 1.000 37.33078 O ? F ? . O 1
   HETATM 18617 O . HOH A 830 ? -17.30992 -39.23221 45.67635 0.984 32.76240 O ? F ? . O 1
   HETATM 18618 O . HOH A 831 ? -24.61522 -3.37534 53.33811 1.000 44.87860 O ? F ? . O 1
   HETATM 18620 O . HOH A 836 ? -17.06718 -1.39099 43.46913 0.892 36.72761 O ? F ? . O 1
   HETATM 18621 O . HOH A 838 ? -40.08349 -39.54183 43.57098 0.585 26.32371 O ? F ? . O 1
   HETATM 18622 O . HOH A 858 ? -38.05368 -35.67998 51.60051 0.827 19.21664 O ? F ? . O 1
   HETATM 18623 O . HOH A 859 ? -44.37914 -25.87156 65.21556 0.939 42.99497 O ? F ? . O 1
   HETATM 18624 O . HOH A 860 ? -38.95112 -17.50694 62.36580 0.956 15.35982 O ? F ? . O 1
   HETATM 18625 O . HOH A 861 ? -41.58103 -18.55323 61.82005 1.000 17.86573 O ? F ? . O 1
   HETATM 18626 MN . MN C 500 ? -47.40207 -24.87662 14.86990 1.000 11.09589 Mn ? G ? . MN 1
   HETATM 18627 MN . MN C 501 ? -47.59993 -22.58751 17.26589 0.799 11.00931 Mn ? H ? . MN 1
   HETATM 18628 C1 A NHC C 1 ? -44.08190 -20.65010 18.75401 1.000 70.53047 C ? I ? . C1 1
   HETATM 18629 C10 A NHC C 1 ? -43.12368 -23.41264 16.64608 1.000 67.18256 C ? I ? . C10 1
   HETATM 18630 C2 A NHC C 1 ? -45.19849 -21.69676 18.95310 1.000 75.61297 C ? I ? . C2 1
   HETATM 18631 C3 A NHC C 1 ? -44.69249 -23.12774 18.64786 1.000 116.83893 C ? I ? . C3 1
   HETATM 18632 C4 A NHC C 1 ? -44.54786 -23.10210 17.09118 1.000 89.08651 C ? I ? . C4 1
   HETATM 18633 C5 A NHC C 1 ? -43.89385 -20.65780 17.21294 1.000 81.76986 C ? I ? . C5 1
   HETATM 18634 C6 A NHC C 1 ? -45.02227 -21.61858 16.85897 1.000 97.56031 C ? I ? . C6 1
   HETATM 18635 C7 A NHC C 1 ? -43.39578 -23.39967 19.40563 1.000 88.98805 C ? I ? . C7 1
   HETATM 18636 C8 A NHC C 1 ? -45.62924 -24.31474 18.98220 1.000 199.12133 C ? I ? . C8 1
   HETATM 18637 C9 A NHC C 1 ? -45.55911 -24.05502 16.40358 1.000 63.60248 C ? I ? . C9 1
   HETATM 18638 O1 A NHC C 1 ? -45.99059 -21.24269 17.87942 1.000 20.43358 O ? I ? . O1 1
   HETATM 18639 O2 A NHC C 1 ? -46.84839 -24.16214 18.88194 1.000 122.05255 O ? I ? . O2 1
   HETATM 18640 O3 A NHC C 1 ? -46.41801 -23.37379 15.78705 1.000 22.88911 O ? I ? . O3 1
   HETATM 18641 O4 A NHC C 1 ? -45.05810 -25.38561 19.26486 1.000 301.17468 O ? I ? . O4 1
   HETATM 18642 O5 A NHC C 1 ? -45.45854 -25.29508 16.57882 1.000 48.77963 O ? I ? . O5 1
   HETATM 18643 C1 B NHC C 1 ? -44.05831 -20.83724 18.82277 0.000 123.33922 C ? I ? . C1 1
   HETATM 18644 C10 B NHC C 1 ? -42.96456 -23.22799 16.39090 0.000 247.62957 C ? I ? . C10 1
   HETATM 18645 C2 B NHC C 1 ? -45.12639 -21.94090 18.86058 0.000 137.55687 C ? I ? . C2 1
   HETATM 18646 C3 B NHC C 1 ? -44.57002 -23.30492 18.42335 0.000 176.75507 C ? I ? . C3 1
   HETATM 18647 C4 B NHC C 1 ? -44.40649 -23.06740 16.86776 0.000 230.22980 C ? I ? . C4 1
   HETATM 18648 C5 B NHC C 1 ? -43.93650 -20.61371 17.30022 0.000 124.80235 C ? I ? . C5 1
   HETATM 18649 C6 B NHC C 1 ? -44.94645 -21.61861 16.76558 0.000 148.77450 C ? I ? . C6 1
   HETATM 18650 C7 B NHC C 1 ? -43.28836 -23.70023 19.15843 0.000 159.76766 C ? I ? . C7 1
   HETATM 18651 C8 B NHC C 1 ? -45.56934 -24.45121 18.73067 0.000 226.10743 C ? I ? . C8 1
   HETATM 18652 C9 B NHC C 1 ? -45.37598 -23.92467 16.01260 0.000 346.31019 C ? I ? . C9 1
   HETATM 18653 O1 B NHC C 1 ? -45.94900 -21.56011 17.76904 0.000 134.61335 O ? I ? . O1 1
   HETATM 18654 O2 B NHC C 1 ? -46.69471 -24.14723 19.15834 0.000 211.52575 O ? I ? . O2 1
   HETATM 18655 O3 B NHC C 1 ? -46.44426 -23.38763 15.65776 0.000 235.02991 O ? I ? . O3 1
   HETATM 18656 O4 B NHC C 1 ? -45.15562 -25.61010 18.52501 0.000 344.09086 O ? I ? . O4 1
   HETATM 18657 O5 B NHC C 1 ? -45.02627 -25.08600 15.74922 0.000 375.54886 O ? I ? . O5 1
   HETATM 18658 O . HOH C 12 ? -54.92625 -19.25908 15.71831 1.000 12.59151 O ? J ? . O 1
   HETATM 18659 O . HOH C 20 ? -58.12000 -32.81789 10.77979 1.000 15.85581 O ? J ? . O 1
   HETATM 18660 O . HOH C 24 ? -44.30436 -29.61197 -1.80512 1.000 13.77564 O ? J ? . O 1
   HETATM 18661 O . HOH C 28 ? -52.86574 -7.95477 21.32899 0.983 14.59696 O ? J ? . O 1
   HETATM 18662 O . HOH C 38 ? -37.29102 -31.67380 -5.29207 1.000 14.45132 O ? J ? . O 1
   HETATM 18663 O . HOH C 43 ? -48.97642 -18.28126 24.35030 1.000 17.02712 O ? J ? . O 1
   HETATM 18664 O . HOH C 45 ? -53.88977 -13.00379 26.52816 0.964 15.63036 O ? J ? . O 1
   HETATM 18665 O . HOH C 48 ? -39.74908 -17.92283 6.21954 1.000 14.82770 O ? J ? . O 1
   HETATM 18666 O . HOH C 49 ? -63.35673 -24.20883 9.46402 0.978 16.66284 O ? J ? . O 1
   HETATM 18667 O . HOH C 50 ? -42.40523 -17.54908 5.33661 0.998 14.16363 O ? J ? . O 1
   HETATM 18668 O . HOH C 52 ? -45.44731 -31.60048 -3.37208 1.000 15.53565 O ? J ? . O 1
   HETATM 18669 O . HOH C 53 ? -49.28549 -14.01513 26.56606 1.000 17.06165 O ? J ? . O 1
   HETATM 18670 O . HOH C 55 ? -49.17346 -11.63414 25.01646 1.000 16.44280 O ? J ? . O 1
   HETATM 18671 O . HOH C 56 ? -37.39866 -14.83324 4.23544 1.000 15.67799 O ? J ? . O 1
   HETATM 18672 O . HOH C 57 ? -62.15750 -9.58723 7.30673 0.968 17.42178 O ? J ? . O 1
   HETATM 18673 O . HOH C 58 ? -52.35004 -10.64080 26.40589 0.803 16.44784 O ? J ? . O 1
   HETATM 18674 O . HOH C 63 ? -57.23610 -34.10581 18.30882 0.947 17.05601 O ? J ? . O 1
   HETATM 18675 O . HOH C 66 ? -65.28332 -21.76119 29.91075 1.000 18.30434 O ? J ? . O 1
   HETATM 18676 O . HOH C 69 ? -60.47364 -21.59219 -4.15275 1.000 20.72129 O ? J ? . O 1
   HETATM 18677 O . HOH C 70 ? -53.15990 -26.67965 8.49904 0.997 15.65140 O ? J ? . O 1
   HETATM 18678 O . HOH C 71 ? -46.18317 -7.17115 21.52993 0.923 19.41247 O ? J ? . O 1
   HETATM 18679 O . HOH C 76 ? -42.89436 -37.67633 -5.69160 0.998 17.70302 O ? J ? . O 1
   HETATM 18680 O . HOH C 80 ? -55.56611 -31.01030 -8.07954 1.000 22.19453 O ? J ? . O 1
   HETATM 18681 O . HOH C 81 ? -39.28719 -19.19675 8.53157 0.970 16.45363 O ? J ? . O 1
   HETATM 18682 O . HOH C 85 ? -42.76806 -29.06729 -4.62452 1.000 16.78188 O ? J ? . O 1
   HETATM 18683 O . HOH C 86 ? -47.08402 -29.98868 -6.72976 1.000 18.50323 O ? J ? . O 1
   HETATM 18684 O . HOH C 94 ? -51.46814 -30.22289 29.29634 1.000 21.81075 O ? J ? . O 1
   HETATM 18685 O . HOH C 96 ? -44.69153 -30.47094 -5.80310 1.000 18.74108 O ? J ? . O 1
   HETATM 18686 O . HOH C 103 ? -55.64413 -23.42773 -8.36497 0.925 19.80572 O ? J ? . O 1
   HETATM 18687 O . HOH C 108 ? -42.93926 -38.27914 2.93167 0.932 19.62825 O ? J ? . O 1
   HETATM 18688 O . HOH C 113 ? -50.87065 -17.18203 28.69481 1.000 19.35360 O ? J ? . O 1
   HETATM 18689 O . HOH C 114 ? -48.80151 -16.87902 26.78776 0.991 18.02200 O ? J ? . O 1
   HETATM 18690 O . HOH C 118 ? -36.68951 -19.81694 7.48193 0.853 20.10936 O ? J ? . O 1
   HETATM 18691 O . HOH C 120 ? -31.55370 -30.55320 -0.19111 0.801 16.63686 O ? J ? . O 1
   HETATM 18692 O . HOH C 122 ? -59.81868 -15.74330 31.41663 0.958 21.00663 O ? J ? . O 1
   HETATM 18693 O . HOH C 125 ? -64.69346 -23.37367 7.10553 1.000 19.59302 O ? J ? . O 1
   HETATM 18694 O . HOH C 126 ? -71.63396 -17.41854 7.71594 0.993 27.31540 O ? J ? . O 1
   HETATM 18695 O . HOH C 127 ? -56.94273 -19.35672 32.84124 1.000 21.09433 O ? J ? . O 1
   HETATM 18696 O . HOH C 128 ? -49.25635 -32.74902 15.60340 0.753 16.31187 O ? J ? . O 1
   HETATM 18697 O . HOH C 131 ? -52.99609 -24.02580 28.53155 1.000 22.78121 O ? J ? . O 1
   HETATM 18698 O . HOH C 134 ? -38.28351 -35.76898 9.59832 1.000 19.01499 O ? J ? . O 1
   HETATM 18699 O . HOH C 135 ? -56.24718 -41.32839 15.04485 0.862 19.20906 O ? J ? . O 1
   HETATM 18700 O . HOH C 137 ? -57.64474 -3.80350 10.78754 0.862 20.40547 O ? J ? . O 1
   HETATM 18701 O . HOH C 138 ? -56.37831 -33.10437 20.79676 1.000 20.25247 O ? J ? . O 1
   HETATM 18702 O . HOH C 140 ? -47.95408 -10.43964 27.15755 0.756 16.17179 O ? J ? . O 1
   HETATM 18703 O . HOH C 144 ? -40.53149 -28.65677 10.31014 0.767 17.14169 O ? J ? . O 1
   HETATM 18704 O . HOH C 145 ? -48.50794 -34.61005 -9.40747 0.935 23.98953 O ? J ? . O 1
   HETATM 18705 O . HOH C 146 ? -30.03712 -22.48911 -2.65872 0.827 18.62851 O ? J ? . O 1
   HETATM 18706 O . HOH C 147 ? -49.58355 -2.24410 10.52191 0.993 28.69615 O ? J ? . O 1
   HETATM 18707 O . HOH C 149 ? -63.11372 -28.74576 -1.43690 0.965 26.59494 O ? J ? . O 1
   HETATM 18708 O . HOH C 150 ? -40.73753 -10.77158 11.49407 0.989 20.90719 O ? J ? . O 1
   HETATM 18709 O . HOH C 154 ? -36.17507 -16.55850 7.82863 0.930 19.35528 O ? J ? . O 1
   HETATM 18710 O . HOH C 157 ? -38.54829 -25.54223 -8.68434 0.900 22.01770 O ? J ? . O 1
   HETATM 18711 O . HOH C 158 ? -49.73881 -15.85073 30.68139 0.927 23.56172 O ? J ? . O 1
   HETATM 18712 O . HOH C 159 ? -38.25005 -13.05838 13.38206 1.000 22.93699 O ? J ? . O 1
   HETATM 18713 O . HOH C 165 ? -43.75968 -36.22362 6.21201 0.989 26.49214 O ? J ? . O 1
   HETATM 18714 O . HOH C 168 ? -58.12589 -40.87710 16.93937 0.993 24.59537 O ? J ? . O 1
   HETATM 18715 O . HOH C 491 ? -65.78332 -16.71995 3.93632 0.931 23.95225 O ? J ? . O 1
   HETATM 18716 O . HOH C 492 ? -59.40809 -24.03483 -4.75956 1.000 24.18563 O ? J ? . O 1
   HETATM 18717 O . HOH C 493 ? -35.31141 -21.54457 -6.30233 0.848 18.80303 O ? J ? . O 1
   HETATM 18718 O . HOH C 494 ? -41.01451 -38.36254 -3.75766 0.941 15.50855 O ? J ? . O 1
   HETATM 18719 O . HOH C 495 ? -51.92632 -14.88759 27.29561 0.955 16.89113 O ? J ? . O 1
   HETATM 18720 O . HOH C 496 ? -37.62934 -19.49058 4.94732 0.972 15.49856 O ? J ? . O 1
   HETATM 18721 O . HOH C 497 ? -65.24360 -4.97219 28.09453 0.738 41.31803 O ? J ? . O 1
   HETATM 18722 O . HOH C 498 ? -58.06543 -24.40235 -7.38081 0.950 22.12480 O ? J ? . O 1
   HETATM 18723 O . HOH C 499 ? -53.87957 -0.90044 14.91514 0.889 23.51391 O ? J ? . O 1
   HETATM 18726 O . HOH C 505 ? -38.56440 -28.86616 -7.52641 1.000 30.27448 O ? J ? . O 1
   HETATM 18727 O . HOH C 507 ? -49.51620 -8.58274 28.43082 0.903 21.79149 O ? J ? . O 1
   HETATM 18728 O . HOH C 509 ? -36.32453 -29.85087 -4.10681 1.000 41.28884 O ? J ? . O 1
   HETATM 18730 O . HOH C 511 ? -58.31978 -19.37120 -10.03902 0.648 31.84931 O ? J ? . O 1
   HETATM 18731 O . HOH C 512 ? -62.09819 -17.47791 32.11068 0.799 17.28280 O ? J ? . O 1
   HETATM 18732 O . HOH C 513 ? -58.18306 -7.56739 25.64794 0.935 21.13846 O ? J ? . O 1
   HETATM 18733 O . HOH C 514 ? -66.43845 -24.00783 5.16561 0.971 28.17451 O ? J ? . O 1
   HETATM 18734 O . HOH C 516 ? -29.18192 -25.77722 -1.51039 1.000 23.99943 O ? J ? . O 1
   HETATM 18735 O . HOH C 517 ? -51.45441 -36.91110 18.84966 0.988 26.18371 O ? J ? . O 1
   HETATM 18736 O . HOH C 518 ? -56.09854 -12.82325 38.39459 0.926 22.99410 O ? J ? . O 1
   HETATM 18737 O . HOH C 519 ? -32.23153 -19.24542 -1.96257 0.891 19.24090 O ? J ? . O 1
   HETATM 18738 O . HOH C 520 ? -42.23781 -36.78864 9.26117 0.717 19.14871 O ? J ? . O 1
   HETATM 18739 O . HOH C 521 ? -46.60578 -14.15481 32.87041 0.944 30.94630 O ? J ? . O 1
   HETATM 18740 O . HOH C 522 ? -56.65743 -6.61830 27.98950 0.951 26.12430 O ? J ? . O 1
   HETATM 18741 O . HOH C 523 ? -63.13623 -21.09054 31.36146 0.866 20.52281 O ? J ? . O 1
   HETATM 18742 O . HOH C 524 ? -36.62622 -34.72736 11.60144 0.884 24.80528 O ? J ? . O 1
   HETATM 18743 O . HOH C 525 ? -39.90618 -35.94427 5.93162 0.996 21.59340 O ? J ? . O 1
   HETATM 18745 O . HOH C 527 ? -53.79221 -29.05643 -9.02741 0.835 25.03908 O ? J ? . O 1
   HETATM 18746 O . HOH C 528 ? -31.52187 -28.52664 1.94512 0.948 22.36594 O ? J ? . O 1
   HETATM 18747 O . HOH C 529 ? -61.61134 -5.86637 8.66584 1.000 28.24551 O ? J ? . O 1
   HETATM 18748 O . HOH C 530 ? -47.57198 -42.74972 12.04567 0.919 23.28855 O ? J ? . O 1
   HETATM 18750 O . HOH C 533 ? -51.19700 -23.61099 30.73790 0.889 25.67667 O ? J ? . O 1
   HETATM 18752 O . HOH C 536 ? -49.85344 -18.76714 37.17818 1.000 31.67770 O ? J ? . O 1
   HETATM 18753 O . HOH C 537 ? -49.74945 -35.17450 16.89916 0.874 23.21888 O ? J ? . O 1
   HETATM 18754 O . HOH C 538 ? -71.11822 -7.65666 14.93654 1.000 46.42617 O ? J ? . O 1
   HETATM 18755 O . HOH C 539 ? -29.15874 -27.27767 2.49934 0.886 24.04470 O ? J ? . O 1
   HETATM 18756 O . HOH C 540 ? -47.56759 -2.33421 16.12119 1.000 48.18636 O ? J ? . O 1
   HETATM 18757 O . HOH C 542 ? -58.52308 -17.22680 33.49104 0.857 21.12663 O ? J ? . O 1
   HETATM 18758 O . HOH C 543 ? -40.61308 -20.45158 15.80870 0.873 23.43956 O ? J ? . O 1
   HETATM 18759 O . HOH C 544 ? -58.54509 -0.27515 13.86662 0.763 35.37362 O ? J ? . O 1
   HETATM 18760 O . HOH C 545 ? -54.22034 -35.29788 -8.04825 0.963 28.56298 O ? J ? . O 1
   HETATM 18761 O . HOH C 546 ? -46.94236 -12.70424 -1.12568 0.921 25.35660 O ? J ? . O 1
   HETATM 18762 O . HOH C 549 ? -48.63928 -4.60447 4.16315 0.950 21.82091 O ? J ? . O 1
   HETATM 18763 O . HOH C 551 ? -48.62922 -20.42526 -10.76713 0.963 30.68679 O ? J ? . O 1
   HETATM 18764 O . HOH C 552 ? -58.09339 -30.03599 -8.41288 0.965 31.74350 O ? J ? . O 1
   HETATM 18765 O . HOH C 553 ? -31.25622 -32.78336 6.10707 0.864 20.56883 O ? J ? . O 1
   HETATM 18766 O . HOH C 554 ? -37.52813 -25.69542 11.30154 0.988 40.70361 O ? J ? . O 1
   HETATM 18767 O . HOH C 555 ? -68.48424 -11.14461 33.90384 0.728 24.67345 O ? J ? . O 1
   HETATM 18768 O . HOH C 556 ? -71.39622 -11.72718 30.26418 0.906 25.72521 O ? J ? . O 1
   HETATM 18769 O . HOH C 557 ? -75.49942 -25.29605 14.53470 1.000 46.09282 O ? J ? . O 1
   HETATM 18772 O . HOH C 560 ? -50.15642 -8.66996 31.23895 0.959 27.44116 O ? J ? . O 1
   HETATM 18773 O . HOH C 561 ? -37.44602 -34.65828 6.58707 0.753 20.26883 O ? J ? . O 1
   HETATM 18775 O . HOH C 564 ? -60.78096 -18.61025 34.43088 0.865 24.69854 O ? J ? . O 1
   HETATM 18776 O . HOH C 566 ? -74.43175 -28.04358 14.03661 0.794 24.77992 O ? J ? . O 1
   HETATM 18777 O . HOH C 567 ? -52.17258 -3.80830 19.90338 0.923 34.10018 O ? J ? . O 1
   HETATM 18778 O . HOH C 568 ? -51.02553 -1.82864 8.48112 0.736 28.67956 O ? J ? . O 1
   HETATM 18779 O . HOH C 569 ? -66.58733 -23.58060 0.68079 0.997 34.93092 O ? J ? . O 1
   HETATM 18780 O . HOH C 570 ? -60.14411 -9.83520 34.47401 0.948 37.52920 O ? J ? . O 1
   HETATM 18781 O . HOH C 571 ? -39.72022 -20.82708 18.59915 1.000 46.77731 O ? J ? . O 1
   HETATM 18783 O . HOH C 573 ? -51.73722 -41.41287 13.61159 0.975 25.44155 O ? J ? . O 1
   HETATM 18785 O . HOH C 575 ? -69.05398 -6.31117 10.24751 0.681 32.39879 O ? J ? . O 1
   HETATM 18787 O . HOH C 577 ? -54.55788 -0.08179 19.66666 0.527 22.15676 O ? J ? . O 1
   HETATM 18789 O . HOH C 580 ? -61.61347 -36.57564 6.14759 0.910 30.33114 O ? J ? . O 1
   HETATM 18790 O . HOH C 581 ? -53.75420 -3.38457 13.56109 0.967 30.27591 O ? J ? . O 1
   HETATM 18791 O . HOH C 582 ? -29.98501 -28.59728 -0.56807 0.814 23.20875 O ? J ? . O 1
   HETATM 18792 O . HOH C 583 ? -54.75045 -37.86708 -0.52369 0.890 28.35641 O ? J ? . O 1
   HETATM 18793 O . HOH C 584 ? -36.19808 -23.74839 8.26628 0.890 28.68854 O ? J ? . O 1
   HETATM 18794 O . HOH C 585 ? -41.57799 -28.03277 17.09482 0.744 20.41212 O ? J ? . O 1
   HETATM 18795 O . HOH C 586 ? -55.24065 -30.26413 35.35806 0.954 32.99132 O ? J ? . O 1
   HETATM 18796 O . HOH C 587 ? -47.20912 -36.16413 13.70102 0.944 32.31847 O ? J ? . O 1
   HETATM 18798 O . HOH C 589 ? -70.57708 -7.18612 32.55424 1.000 49.01836 O ? J ? . O 1
   HETATM 18799 O . HOH C 590 ? -44.19636 -27.85839 -11.18146 0.914 28.30145 O ? J ? . O 1
   HETATM 18800 O . HOH C 591 ? -68.38015 -24.15714 7.37903 0.921 27.32919 O ? J ? . O 1
   HETATM 18801 O . HOH C 592 ? -38.96891 -17.89485 13.78973 0.917 42.65906 O ? J ? . O 1
   HETATM 18802 O . HOH C 593 ? -55.93349 -40.05078 3.51599 0.853 26.12982 O ? J ? . O 1
   HETATM 18803 O . HOH C 594 ? -47.59448 -36.61019 24.52551 0.910 39.25251 O ? J ? . O 1
   HETATM 18804 O . HOH C 595 ? -48.77321 -13.41023 34.29165 0.982 33.73748 O ? J ? . O 1
   HETATM 18805 O . HOH C 596 ? -65.99998 -27.94434 2.21241 0.991 34.17243 O ? J ? . O 1
   HETATM 18806 O . HOH C 597 ? -75.65473 -22.63980 17.40498 0.935 28.57845 O ? J ? . O 1
   HETATM 18807 O . HOH C 598 ? -41.36062 -9.14884 26.50953 0.962 32.54381 O ? J ? . O 1
   HETATM 18808 O . HOH C 599 ? -57.75399 -5.09028 23.95172 0.917 31.01495 O ? J ? . O 1
   HETATM 18809 O . HOH C 600 ? -32.05354 -25.59752 6.64583 0.958 29.74300 O ? J ? . O 1
   HETATM 18810 O . HOH C 601 ? -70.98847 -27.84714 7.53090 0.978 33.21208 O ? J ? . O 1
   HETATM 18811 O . HOH C 602 ? -50.02969 -36.57205 -6.60856 0.978 27.25695 O ? J ? . O 1
   HETATM 18812 O . HOH C 603 ? -60.78706 -6.55799 25.78719 0.824 30.21601 O ? J ? . O 1
   HETATM 18813 O . HOH C 604 ? -36.56966 -23.29184 -8.74924 0.954 34.98670 O ? J ? . O 1
   HETATM 18815 O . HOH C 607 ? -70.54014 -10.17846 15.03617 0.854 28.94360 O ? J ? . O 1
   HETATM 18816 O . HOH C 608 ? -46.36915 -37.07003 -4.11453 0.728 26.38406 O ? J ? . O 1
   HETATM 18817 O . HOH C 610 ? -67.07018 -4.78923 15.41829 0.951 25.88975 O ? J ? . O 1
   HETATM 18819 O . HOH C 612 ? -65.14251 -4.82565 17.43185 0.869 35.99553 O ? J ? . O 1
   HETATM 18820 O . HOH C 613 ? -37.29706 -17.45860 -4.18254 0.590 21.53040 O ? J ? . O 1
   HETATM 18823 O . HOH C 618 ? -49.28263 -22.35944 -13.17087 1.000 42.36939 O ? J ? . O 1
   HETATM 18824 O . HOH C 620 ? -77.92780 -16.40997 15.42424 1.000 44.67583 O ? J ? . O 1
   HETATM 18825 O . HOH C 621 ? -33.66836 -22.93990 7.98804 0.786 29.24371 O ? J ? . O 1
   HETATM 18826 O . HOH C 622 ? -51.43413 -38.06024 4.92070 0.883 25.74416 O ? J ? . O 1
   HETATM 18827 O . HOH C 623 ? -54.94134 -7.15580 -0.72247 0.949 33.80153 O ? J ? . O 1
   HETATM 18828 O . HOH C 624 ? -35.11142 -36.59488 12.57784 0.935 32.17112 O ? J ? . O 1
   HETATM 18830 O . HOH C 628 ? -63.45403 -40.29480 13.34737 1.000 41.01698 O ? J ? . O 1
   HETATM 18831 O . HOH C 629 ? -54.21717 -2.24852 21.51434 0.835 43.61011 O ? J ? . O 1
   HETATM 18832 O . HOH C 630 ? -70.72617 -10.21691 32.49602 0.876 29.30670 O ? J ? . O 1
   HETATM 18833 O . HOH C 631 ? -62.29323 -20.98514 34.09501 0.845 23.12332 O ? J ? . O 1
   HETATM 18836 O . HOH C 635 ? -53.99138 -14.30266 39.30008 0.988 34.72894 O ? J ? . O 1
   HETATM 18837 O . HOH C 636 ? -54.30729 -38.81819 -3.11330 0.980 35.34698 O ? J ? . O 1
   HETATM 18840 O . HOH C 641 ? -49.97341 -5.84700 -0.64529 0.723 28.70335 O ? J ? . O 1
   HETATM 18841 O . HOH C 642 ? -31.00412 -20.23722 -4.09639 0.973 46.32186 O ? J ? . O 1
   HETATM 18843 O . HOH C 645 ? -53.45917 -39.90586 20.94223 0.890 34.70218 O ? J ? . O 1
   HETATM 18844 O . HOH C 646 ? -64.16068 -8.25809 21.29001 0.885 36.31581 O ? J ? . O 1
   HETATM 18845 O . HOH C 647 ? -40.24040 -30.32688 17.84338 0.985 34.13142 O ? J ? . O 1
   HETATM 18847 O . HOH C 649 ? -42.31051 -17.64591 -10.68205 0.943 31.46106 O ? J ? . O 1
   HETATM 18848 O . HOH C 650 ? -39.41951 -10.87585 19.07324 0.768 28.75711 O ? J ? . O 1
   HETATM 18849 O . HOH C 652 ? -55.16529 -33.27753 -9.63542 0.974 36.68372 O ? J ? . O 1
   HETATM 18850 O . HOH C 654 ? -58.79888 -27.04479 -8.10196 0.919 34.89244 O ? J ? . O 1
   HETATM 18851 O . HOH C 655 ? -66.69907 -25.45355 2.87133 0.967 33.89467 O ? J ? . O 1
   HETATM 18852 O . HOH C 657 ? -63.47716 -33.19132 -0.38827 0.965 40.12113 O ? J ? . O 1
   HETATM 18854 O . HOH C 659 ? -71.85399 -33.92982 16.87418 0.974 32.14893 O ? J ? . O 1
   HETATM 18856 O . HOH C 662 ? -43.25491 -27.83931 19.12701 0.987 38.70675 O ? J ? . O 1
   HETATM 18857 O . HOH C 663 ? -62.46447 -34.10626 2.16439 0.698 33.98304 O ? J ? . O 1
   HETATM 18859 O . HOH C 667 ? -49.58917 -1.27173 13.92155 0.902 29.65350 O ? J ? . O 1
   HETATM 18860 O . HOH C 668 ? -64.88151 -26.41516 0.07145 0.980 34.54015 O ? J ? . O 1
   HETATM 18861 O . HOH C 669 ? -57.53441 -43.25995 7.55200 0.863 49.19732 O ? J ? . O 1
   HETATM 18862 O . HOH C 671 ? -67.66008 -6.26656 12.50528 1.000 37.67479 O ? J ? . O 1
   HETATM 18863 O . HOH C 673 ? -66.87388 -19.28105 -1.10287 0.994 32.99833 O ? J ? . O 1
   HETATM 18866 O . HOH C 677 ? -63.38629 -37.23116 15.51316 0.945 32.14857 O ? J ? . O 1
   HETATM 18867 O . HOH C 678 ? -50.66533 -2.93664 22.82826 0.988 37.44870 O ? J ? . O 1
   HETATM 18868 O . HOH C 679 ? -65.91287 -20.74859 1.73290 0.948 32.26966 O ? J ? . O 1
   HETATM 18869 O . HOH C 681 ? -32.74738 -18.08389 7.61820 0.937 35.74835 O ? J ? . O 1
   HETATM 18870 O . HOH C 682 ? -49.67301 -4.33676 27.18743 0.832 40.02106 O ? J ? . O 1
   HETATM 18873 O . HOH C 690 ? -60.90899 0.07467 16.75130 1.000 56.44313 O ? J ? . O 1
   HETATM 18878 O . HOH C 753 ? -54.82871 -10.58444 -7.11718 1.000 53.50195 O ? J ? . O 1
   HETATM 18880 O . HOH C 775 ? -46.49750 -42.21255 8.58996 0.902 31.50937 O ? J ? . O 1
   HETATM 18886 O . HOH C 820 ? -72.81039 -7.65173 12.14616 1.000 47.32187 O ? J ? . O 1
   HETATM 18888 O . HOH C 863 ? -45.24135 -36.33772 2.38273 0.891 24.02110 O ? J ? . O 1
   HETATM 18889 O . HOH C 864 ? -36.49543 -28.83251 -8.77929 0.825 26.13641 O ? J ? . O 1
   HETATM 18890 O . HOH C 865 ? -37.66582 -30.94038 -7.97337 1.000 30.84932 O ? J ? . O 1
   HETATM 18891 O . HOH C 866 ? -36.55760 -29.54051 -6.54532 0.903 20.03755 O ? J ? . O 1
   HETATM 18892 O . HOH C 867 ? -44.07423 -19.19759 -8.37832 1.000 21.37071 O ? J ? . O 1
   HETATM 19676 O . HOH S 868 ? -46.71554 -18.14275 -8.11862 0.972 20.86748 O ? K ? . O 1
   HETATM 19677 O . HOH S 869 ? -32.40118 -23.05782 33.90497 0.431 15.03152 O ? K ? . O 1
   HETATM 19678 O . HOH S 870 ? -37.47718 -37.03776 53.80280 0.884 26.78966 O ? K ? . O 1
   HETATM 19679 O . HOH S 871 ? -13.34576 -7.40142 36.35017 0.966 38.43888 O ? K ? . O 1
   HETATM 19680 O . HOH S 872 ? -11.12721 -17.88842 58.75124 0.571 22.50304 O ? K ? . O 1
   HETATM 19681 O . HOH S 873 ? -64.54421 -6.14480 22.73604 0.897 26.11624 O ? K ? . O 1
   HETATM 19683 O . HOH S 875 ? -67.06127 -18.92812 36.73750 0.916 28.18496 O ? K ? . O 1
   HETATM 19684 O . HOH S 876 ? -0.03608 -23.70472 49.26066 0.609 23.71576 O ? K ? . O 1
   HETATM 19685 O . HOH S 877 ? -55.24490 -23.23852 56.37923 0.489 16.81291 O ? K ? . O 1
   HETATM 19686 O . HOH S 878 ? -32.52729 -36.99497 48.76075 0.379 11.88463 O ? K ? . O 1
   HETATM 19687 O . HOH S 879 ? -22.23391 -41.32966 43.40463 0.747 26.87604 O ? K ? . O 1
   HETATM 19688 O . HOH S 880 ? -78.37878 -11.80935 19.44033 0.984 36.05022 O ? K ? . O 1
   HETATM 19689 O . HOH S 881 ? -46.30654 -37.90424 0.51604 0.916 32.01454 O ? K ? . O 1
   HETATM 19690 O . HOH S 882 ? -7.15600 -32.10365 31.20207 1.000 36.11995 O ? K ? . O 1
   HETATM 19692 O . HOH S 884 ? -40.65072 -37.26409 48.07564 0.862 34.75660 O ? K ? . O 1
   HETATM 19693 O . HOH S 885 ? -7.04500 -27.92147 50.16980 1.000 42.39696 O ? K ? . O 1
   HETATM 19694 O . HOH S 886 ? -43.77912 -21.08402 65.12787 0.887 29.49808 O ? K ? . O 1
   HETATM 19695 O . HOH S 887 ? -29.50342 -38.62256 49.25757 0.633 24.61280 O ? K ? . O 1
   HETATM 19697 O . HOH S 889 ? -38.17327 -34.72788 53.71008 0.288 14.17687 O ? K ? . O 1
   HETATM 19698 O . HOH S 890 ? -70.77689 -25.11009 6.86875 0.618 29.77370 O ? K ? . O 1
   HETATM 19700 O . HOH S 892 ? -27.34492 -41.70415 51.79637 0.531 24.93284 O ? K ? . O 1
   HETATM 19701 O . HOH S 893 ? -22.49718 -40.51325 38.16222 0.642 27.67499 O ? K ? . O 1
   HETATM 19702 O . HOH S 894 ? -76.20615 -32.68118 34.56637 0.510 26.06991 O ? K ? . O 1
   HETATM 19703 O . HOH S 895 ? -67.38746 -30.05545 34.16014 0.818 29.18140 O ? K ? . O 1
   HETATM 19704 O . HOH S 896 ? -5.74974 -21.60195 46.89185 0.496 18.73565 O ? K ? . O 1
   HETATM 19705 O . HOH S 897 ? -35.25180 -25.37290 -9.37341 0.704 32.09205 O ? K ? . O 1
   HETATM 19706 O . HOH S 898 ? -8.01322 -9.45271 49.23492 0.591 23.74711 O ? K ? . O 1
   HETATM 19707 O . HOH S 899 ? -47.01251 -6.91071 -6.45426 0.773 32.63571 O ? K ? . O 1
   HETATM 19708 O . HOH S 900 ? -5.24659 -12.41866 48.04594 0.622 21.32364 O ? K ? . O 1
   HETATM 19709 O . HOH S 901 ? -14.35276 -22.64534 54.46074 0.478 20.45504 O ? K ? . O 1
   HETATM 19710 O . HOH S 902 ? -66.13627 -8.99449 2.79889 0.880 36.56712 O ? K ? . O 1
   HETATM 19711 O . HOH S 903 ? -44.47875 -28.86852 59.27411 0.277 12.88310 O ? K ? . O 1
   HETATM 19713 O . HOH S 905 ? -52.84008 -39.25100 6.65386 0.970 34.15251 O ? K ? . O 1
   HETATM 19714 O . HOH S 906 ? -67.18813 -31.48641 31.84593 0.695 24.75399 O ? K ? . O 1
   HETATM 19716 O . HOH S 908 ? -27.99774 -2.52657 32.99408 0.535 20.30331 O ? K ? . O 1
   HETATM 19717 O . HOH S 909 ? -27.93201 -38.68637 36.15050 0.401 21.46176 O ? K ? . O 1
   HETATM 19718 O . HOH S 910 ? -21.79336 -2.27316 50.74809 0.822 39.72955 O ? K ? . O 1
   HETATM 19719 O . HOH S 911 ? -37.01952 -26.05149 68.82022 0.834 38.75494 O ? K ? . O 1
   HETATM 19721 O . HOH S 913 ? -44.28436 -11.60538 43.20390 0.620 26.78027 O ? K ? . O 1
   HETATM 19722 O . HOH S 914 ? -12.35740 -4.22687 32.03405 0.762 32.98527 O ? K ? . O 1
   HETATM 19723 O . HOH S 915 ? -1.04788 -13.97169 37.65848 0.960 35.30631 O ? K ? . O 1
   HETATM 19724 O . HOH S 916 ? -14.97566 -13.37736 49.23805 0.202 13.40150 O ? K ? . O 1
   HETATM 19725 O . HOH S 917 ? -59.30280 -2.93501 9.21196 0.621 26.56464 O ? K ? . O 1
   HETATM 19727 O . HOH S 919 ? -18.26501 -12.62470 19.40938 0.706 30.52832 O ? K ? . O 1
   HETATM 19728 O . HOH S 920 ? -60.69268 -35.35460 35.33583 0.680 29.20550 O ? K ? . O 1
   HETATM 19729 O . HOH S 921 ? -13.62116 -4.12089 39.16793 0.716 28.25998 O ? K ? . O 1
   HETATM 19730 O . HOH S 922 ? -44.05857 -21.24134 -9.61243 0.320 18.17521 O ? K ? . O 1
   HETATM 19731 O . HOH S 923 ? -11.76694 -36.67547 33.93662 0.685 31.25474 O ? K ? . O 1
   HETATM 19732 O . HOH S 924 ? -61.01539 -33.04073 36.03796 0.806 37.44938 O ? K ? . O 1
   HETATM 19734 O . HOH S 926 ? -5.32492 -23.30455 48.87172 0.521 34.81886 O ? K ? . O 1
   HETATM 19735 O . HOH S 927 ? -37.97503 -10.90885 11.42351 0.726 28.95496 O ? K ? . O 1
   HETATM 19736 O . HOH S 928 ? -60.18949 -23.12655 -8.54519 0.624 29.85683 O ? K ? . O 1
   HETATM 19739 O . HOH S 931 ? -5.51348 -23.10057 25.09551 0.586 28.88733 O ? K ? . O 1
   HETATM 19740 O . HOH S 932 ? -49.81658 -37.73422 6.52547 0.342 16.84193 O ? K ? . O 1
   HETATM 19741 O . HOH S 933 ? -62.06092 -34.86291 -4.48828 0.932 42.70890 O ? K ? . O 1
   HETATM 19742 O . HOH S 934 ? -25.66228 -43.26279 45.18824 0.949 35.24986 O ? K ? . O 1
   HETATM 19743 O . HOH S 935 ? -72.29869 -17.79196 37.65505 0.956 41.36792 O ? K ? . O 1
   HETATM 19745 O . HOH S 937 ? -22.44593 -5.17124 60.03479 0.740 39.02773 O ? K ? . O 1
   HETATM 19746 O . HOH S 938 ? -36.83654 -3.23382 45.60868 0.588 26.45691 O ? K ? . O 1
   HETATM 19747 O . HOH S 939 ? -18.36744 -39.11071 40.19752 0.727 36.37328 O ? K ? . O 1
   HETATM 19748 O . HOH S 940 ? -22.96197 -6.68987 70.19621 0.748 32.99154 O ? K ? . O 1
   HETATM 19749 O . HOH S 941 ? -28.76487 -5.65392 26.75914 0.685 35.75693 O ? K ? . O 1
   HETATM 19750 O . HOH S 942 ? -48.09262 -21.09783 36.93724 0.962 43.45000 O ? K ? . O 1
   HETATM 19751 O . HOH S 943 ? -18.94626 -33.68810 57.44042 0.579 31.32363 O ? K ? . O 1
   HETATM 19752 O . HOH S 944 ? -38.25119 -9.94137 25.66127 1.000 45.18134 O ? K ? . O 1
   HETATM 19753 O . HOH S 945 ? -27.90270 -1.88465 40.24529 0.248 14.26857 O ? K ? . O 1
   HETATM 19755 O . HOH S 947 ? 6.07654 -23.70343 43.24995 0.801 37.93163 O ? K ? . O 1
   HETATM 19757 O . HOH S 949 ? -42.37322 -22.47533 22.74722 0.628 30.52027 O ? K ? . O 1
   HETATM 19759 O . HOH S 951 ? -79.28496 -12.00202 16.95376 0.737 34.87540 O ? K ? . O 1
   HETATM 19760 O . HOH S 952 ? -29.31304 -34.81874 66.00437 0.746 37.93026 O ? K ? . O 1
   HETATM 19764 O . HOH S 956 ? -34.12272 -14.33873 66.54792 0.913 42.61210 O ? K ? . O 1
   HETATM 19766 O . HOH S 958 ? -6.75878 -7.62401 34.08296 0.567 33.94401 O ? K ? . O 1
   HETATM 19767 O . HOH S 959 ? -56.12142 -39.80396 0.66515 0.574 28.36279 O ? K ? . O 1
   HETATM 19768 O . HOH S 960 ? -6.33796 -22.25569 52.53557 0.486 26.25773 O ? K ? . O 1
   HETATM 19772 O . HOH S 964 ? -9.42576 -24.26317 52.93727 0.590 31.61655 O ? K ? . O 1
   HETATM 19774 O . HOH S 966 ? -39.96470 -37.78507 8.45328 0.702 30.22856 O ? K ? . O 1
   HETATM 19775 O . HOH S 967 ? -73.96076 -9.94563 11.68930 0.573 39.71436 O ? K ? . O 1
   HETATM 19776 O . HOH S 968 ? -17.72468 -3.43323 48.62679 0.733 34.05115 O ? K ? . O 1
   HETATM 19778 O . HOH S 970 ? -26.14267 -13.62564 36.06802 0.233 11.65048 O ? K ? . O 1
   HETATM 19779 O . HOH S 971 ? -32.36151 -1.57301 38.84683 0.956 42.17338 O ? K ? . O 1
   HETATM 19780 O . HOH S 972 ? -33.40641 -16.10253 23.81815 0.646 36.41033 O ? K ? . O 1
   HETATM 19782 O . HOH S 974 ? -2.77784 -29.93235 42.50741 0.788 40.22713 O ? K ? . O 1
   HETATM 19783 O . HOH S 975 ? -34.62138 -36.58148 57.38885 0.949 42.03610 O ? K ? . O 1
   HETATM 19784 O . HOH S 976 ? -46.91001 -19.96776 43.14050 0.931 47.75495 O ? K ? . O 1
   HETATM 19788 O . HOH S 980 ? -8.76656 -7.13625 48.36065 0.532 23.22835 O ? K ? . O 1
   HETATM 19789 O . HOH S 981 ? -18.84161 -35.59320 53.48135 0.316 19.34133 O ? K ? . O 1
   HETATM 19791 O . HOH S 983 ? -28.90705 1.97992 38.42341 0.897 41.64261 O ? K ? . O 1
   HETATM 19793 O . HOH S 985 ? -26.68388 -1.58644 34.44328 0.612 31.20906 O ? K ? . O 1
   HETATM 19794 O . HOH S 986 ? -30.58981 -9.97195 63.21643 0.951 39.45530 O ? K ? . O 1
   HETATM 19795 O . HOH S 987 ? -44.25510 -11.66523 37.79257 0.742 34.30279 O ? K ? . O 1
   HETATM 19796 O . HOH S 988 ? -3.71395 -7.52792 41.86988 0.487 27.86196 O ? K ? . O 1
   HETATM 19797 O . HOH S 989 ? -37.98583 -29.58022 69.80981 0.288 27.96497 O ? K ? . O 1
   HETATM 19798 O . HOH S 990 ? -10.59168 -34.87093 50.34350 0.732 36.20276 O ? K ? . O 1
   HETATM 19800 O . HOH S 992 ? -51.68872 -29.64126 43.21868 0.786 34.73932 O ? K ? . O 1
   HETATM 19801 O . HOH S 993 ? -46.68789 -36.25318 16.03423 1.000 49.95705 O ? K ? . O 1
   HETATM 19802 O . HOH S 994 ? 1.11984 -17.05351 29.30292 0.874 45.91326 O ? K ? . O 1
   HETATM 19804 O . HOH S 996 ? -55.49917 -15.34168 41.11048 0.695 40.24430 O ? K ? . O 1
   HETATM 19806 O . HOH S 998 ? -66.10523 -34.73737 5.33127 0.934 42.13723 O ? K ? . O 1
   HETATM 19807 O . HOH S 999 ? -31.38715 -26.18026 68.05647 0.875 46.92598 O ? K ? . O 1
   HETATM 19808 O . HOH S 1000 ? -40.88678 -1.29353 44.67538 0.623 31.47317 O ? K ? . O 1
   HETATM 19809 O . HOH S 1001 ? -5.05575 -7.11171 35.88628 0.887 41.52291 O ? K ? . O 1
   HETATM 19813 O . HOH S 1005 ? -41.21534 -36.88188 45.67149 0.392 25.53110 O ? K ? . O 1
   HETATM 19814 O . HOH S 1006 ? -34.16977 -20.25779 8.40538 0.456 26.94116 O ? K ? . O 1
   HETATM 19815 O . HOH S 1007 ? -3.23898 -25.53001 48.73240 0.956 47.36101 O ? K ? . O 1
   HETATM 19818 O . HOH S 1010 ? -17.72648 -37.85748 36.38229 0.489 26.39524 O ? K ? . O 1
   HETATM 19825 O . HOH S 1017 ? -52.86113 -0.30946 17.54072 0.562 29.17676 O ? K ? . O 1
   HETATM 19830 O . HOH S 1022 ? -34.24393 -23.04505 -8.61123 0.892 39.68169 O ? K ? . O 1
   HETATM 19831 O . HOH S 1023 ? -40.50722 -29.33979 -6.19782 0.258 16.86498 O ? K ? . O 1
   HETATM 19832 O . HOH S 1024 ? -56.60898 -27.99782 -12.49958 0.983 48.34343 O ? K ? . O 1
   HETATM 19833 O . HOH S 1025 ? -38.02300 -14.76729 63.88347 0.743 33.50373 O ? K ? . O 1
   HETATM 19836 O . HOH S 1028 ? -49.72450 -10.59924 33.34238 0.480 29.96661 O ? K ? . O 1
   HETATM 19838 O . HOH S 1030 ? -47.54552 -38.38345 -6.40227 1.000 53.80583 O ? K ? . O 1
   HETATM 19843 O . HOH S 1035 ? -18.76908 -5.13310 56.64912 0.614 37.07013 O ? K ? . O 1
   HETATM 19844 O . HOH S 1036 ? -7.84750 -35.27890 42.65622 0.517 25.43933 O ? K ? . O 1
   HETATM 19845 O . HOH S 1037 ? -38.60958 -20.59108 14.07627 0.382 27.61401 O ? K ? . O 1
   HETATM 19846 O . HOH S 1038 ? -12.47838 -5.32922 27.64440 0.704 37.64439 O ? K ? . O 1
   HETATM 19847 O . HOH S 1039 ? -36.16617 -25.14689 27.91769 0.892 44.66851 O ? K ? . O 1
   HETATM 19848 O . HOH S 1040 ? -35.69642 -11.78230 60.43673 0.631 37.54800 O ? K ? . O 1
   HETATM 19849 O . HOH S 1041 ? -11.23560 -3.97920 43.19159 0.657 30.39763 O ? K ? . O 1
   HETATM 19851 O . HOH S 1043 ? -24.04280 -20.20872 65.76000 0.648 33.57740 O ? K ? . O 1
   HETATM 19854 O . HOH S 1046 ? -52.64353 -31.45321 46.35448 1.000 46.99924 O ? K ? . O 1
   HETATM 19856 O . HOH S 1048 ? -62.69269 -35.25427 -1.93248 0.547 32.01876 O ? K ? . O 1
   HETATM 19857 O . HOH S 1049 ? -2.06687 -11.86974 25.48760 0.451 28.40313 O ? K ? . O 1
   HETATM 19858 O . HOH S 1050 ? -61.95712 -29.64883 37.60610 0.970 40.54748 O ? K ? . O 1
   HETATM 19860 O . HOH S 1052 ? -5.77484 -33.05360 45.27666 0.857 43.83234 O ? K ? . O 1
   HETATM 19861 O . HOH S 1053 ? -41.80117 -23.70336 39.38116 0.766 39.22356 O ? K ? . O 1
   HETATM 19863 O . HOH S 1055 ? -33.82618 -29.11638 69.86014 0.663 35.02453 O ? K ? . O 1
   HETATM 19864 O . HOH S 1056 ? -58.82885 -12.89953 -7.45514 0.751 40.22547 O ? K ? . O 1
   HETATM 19868 O . HOH S 1060 ? -49.33755 -40.27747 5.52961 0.832 38.72989 O ? K ? . O 1
   HETATM 19869 O . HOH S 1061 ? -38.94382 -40.07011 49.66056 0.349 22.95971 O ? K ? . O 1
   HETATM 19874 O . HOH S 1066 ? -18.12592 -30.11137 20.60564 0.530 25.40505 O ? K ? . O 1
   HETATM 19880 O . HOH S 1072 ? -13.53836 -9.37464 66.32809 0.997 42.94363 O ? K ? . O 1
   HETATM 19883 O . HOH S 1075 ? 1.70402 -14.47435 36.01873 0.841 46.44234 O ? K ? . O 1
   HETATM 19887 O . HOH S 1079 ? -61.98437 2.01486 17.87583 0.864 44.13891 O ? K ? . O 1
   HETATM 19889 O . HOH S 1081 ? -37.94751 -20.32427 32.74446 0.630 34.12329 O ? K ? . O 1
   HETATM 19891 O . HOH S 1083 ? -47.86891 -23.77926 41.20891 0.450 28.18673 O ? K ? . O 1
   HETATM 19892 O . HOH S 1084 ? -27.76680 -9.76013 65.06988 0.523 26.89454 O ? K ? . O 1
   HETATM 19895 O . HOH S 1087 ? -58.19576 -3.86259 3.64345 0.950 46.79908 O ? K ? . O 1
   HETATM 19897 O . HOH S 1089 ? -8.86362 -35.24798 27.44403 0.540 28.27376 O ? K ? . O 1
   HETATM 19898 O . HOH S 1090 ? -39.51294 -37.81875 10.82659 0.665 31.30482 O ? K ? . O 1
   HETATM 19900 O . HOH S 1092 ? -15.11618 -6.14385 60.69306 0.731 35.25715 O ? K ? . O 1
   HETATM 19902 O . HOH S 1094 ? -49.46742 -15.47993 41.86477 0.988 54.35449 O ? K ? . O 1
   HETATM 19905 O . HOH S 1097 ? -18.71579 -15.29890 19.66561 0.681 36.12775 O ? K ? . O 1
   HETATM 19907 O . HOH S 1099 ? -36.50554 -7.63660 14.02948 0.768 39.47461 O ? K ? . O 1
   HETATM 19909 O . HOH S 1101 ? -11.79317 -27.70191 55.57590 0.493 27.70327 O ? K ? . O 1
   HETATM 19910 O . HOH S 1102 ? -71.34339 -34.77378 14.47321 0.349 29.69594 O ? K ? . O 1
   HETATM 19911 O . HOH S 1103 ? -35.68253 -14.71703 9.80777 0.643 31.95316 O ? K ? . O 1
   HETATM 19915 O . HOH S 1107 ? -39.15450 -19.66535 63.76955 0.216 17.96877 O ? K ? . O 1
   HETATM 19918 O . HOH S 1110 ? -37.33592 -15.64260 12.67255 0.766 41.69809 O ? K ? . O 1
   HETATM 19921 O . HOH S 1113 ? -73.46186 -13.37708 31.02112 0.934 49.99364 O ? K ? . O 1
   HETATM 19924 O . HOH S 1116 ? -16.93745 -3.90178 50.99530 0.810 39.29883 O ? K ? . O 1
   HETATM 19931 O . HOH S 1123 ? -1.28495 -8.71698 36.69824 0.923 46.12724 O ? K ? . O 1
   HETATM 19934 O . HOH S 1126 ? -52.62476 -38.85600 -6.34782 0.776 39.21573 O ? K ? . O 1
   HETATM 19938 O . HOH S 1130 ? -29.29817 -39.98781 60.76991 0.655 36.45348 O ? K ? . O 1
   HETATM 19940 O . HOH S 1132 ? -51.92972 -12.91064 -5.83940 0.713 30.71109 O ? K ? . O 1
   HETATM 19942 O . HOH S 1134 ? 5.07810 -22.04573 38.39383 0.956 46.19466 O ? K ? . O 1
   HETATM 19947 O . HOH S 1139 ? -43.02895 -30.17557 20.22534 0.557 31.83309 O ? K ? . O 1
   HETATM 19948 O . HOH S 1140 ? -50.98110 -2.93247 5.19417 1.000 53.33223 O ? K ? . O 1
   HETATM 19949 O . HOH S 1141 ? -21.05824 -1.01846 46.63404 0.452 37.14734 O ? K ? . O 1
   HETATM 19950 O . HOH S 1142 ? -31.77682 -23.51498 6.93207 0.466 29.59495 O ? K ? . O 1
   HETATM 19952 O . HOH S 1144 ? -4.71011 -19.26406 46.85954 0.474 27.59244 O ? K ? . O 1
   HETATM 19953 O . HOH S 1145 ? -31.41937 -2.07392 50.26873 0.567 31.90544 O ? K ? . O 1
   HETATM 19954 O . HOH S 1146 ? -72.53564 -3.99210 21.23562 1.000 54.67447 O ? K ? . O 1
   HETATM 19955 O . HOH S 1147 ? -9.56230 -34.74165 40.90064 0.539 28.05316 O ? K ? . O 1
   HETATM 19956 O . HOH S 1148 ? -61.52098 -38.90149 22.09178 0.766 43.56193 O ? K ? . O 1
   HETATM 19957 O . HOH S 1149 ? -41.81792 -37.60660 43.60138 0.536 30.34023 O ? K ? . O 1
   HETATM 19964 O . HOH S 1156 ? -73.98731 -23.37384 12.81953 0.331 23.44833 O ? K ? . O 1
   HETATM 19967 O . HOH S 1159 ? -51.30128 -0.07187 6.52984 0.883 40.33495 O ? K ? . O 1
   HETATM 19970 O . HOH S 1162 ? -52.43549 -30.43614 -11.02154 0.579 36.45825 O ? K ? . O 1
   HETATM 19976 O . HOH S 1168 ? -0.50601 -26.23757 44.12256 0.693 41.65644 O ? K ? . O 1
   HETATM 19980 O . HOH S 1172 ? -68.32935 -4.99763 8.12173 0.522 33.37021 O ? K ? . O 1
   HETATM 19990 O . HOH S 1182 ? -25.06224 -15.91925 17.41007 0.732 39.03558 O ? K ? . O 1
   HETATM 19995 O . HOH S 1187 ? -32.39957 -35.55342 13.27762 0.847 44.37519 O ? K ? . O 1
   HETATM 20002 O . HOH S 1194 ? -26.56506 -20.20100 18.32702 0.573 40.97673 O ? K ? . O 1
   HETATM 20004 O . HOH S 1196 ? -38.53770 -8.12231 18.83639 0.887 46.81485 O ? K ? . O 1
   HETATM 20007 O . HOH S 1199 ? -34.64469 -41.53386 49.65395 0.258 25.47456 O ? K ? . O 1
   HETATM 20008 O . HOH S 1200 ? -50.70644 -24.53256 40.45364 0.935 49.78445 O ? K ? . O 1
   HETATM 20012 O . HOH S 1204 ? -9.67779 -9.17393 57.16313 0.532 30.09304 O ? K ? . O 1
   HETATM 20013 O . HOH S 1205 ? -24.54691 -36.65220 65.47137 0.886 47.87063 O ? K ? . O 1
   HETATM 20209 O . HOH S 1207 ? -77.31371 -13.92670 16.24352 0.964 33.92313 O ? L ? . O 1
   HETATM 20210 O . HOH S 1208 ? -15.17669 -5.97443 39.42746 0.299 11.55863 O ? L ? . O 1
   HETATM 20211 O . HOH S 1209 ? -66.36350 -6.34620 24.51536 1.000 35.56632 O ? L ? . O 1
   HETATM 20214 O . HOH S 1212 ? -55.41871 -40.55042 6.72965 0.672 26.37428 O ? L ? . O 1
   HETATM 20215 O . HOH S 1213 ? -31.31023 -32.79577 65.64775 0.692 32.03025 O ? L ? . O 1
   HETATM 20216 O . HOH S 1214 ? 4.39987 -15.43650 40.86589 0.480 20.13746 O ? L ? . O 1
   HETATM 20218 O . HOH S 1216 ? -9.17695 -33.23952 31.96088 0.997 40.43082 O ? L ? . O 1
   HETATM 20219 O . HOH S 1217 ? -37.14550 -37.00591 56.41261 0.598 29.68031 O ? L ? . O 1
   HETATM 20220 O . HOH S 1218 ? -54.94645 -27.05036 -11.07648 1.000 50.48447 O ? L ? . O 1
   HETATM 20224 O . HOH S 1222 ? -27.59781 -5.45170 66.67617 0.571 31.02189 O ? L ? . O 1
   HETATM 20226 O . HOH S 1224 ? -11.94222 -28.53302 22.34456 1.000 46.23938 O ? L ? . O 1
   HETATM 20230 O . HOH S 1228 ? -32.83463 -1.35767 52.00477 0.461 26.82068 O ? L ? . O 1
   HETATM 20231 O . HOH S 1229 ? -33.10659 -8.92614 25.22678 0.769 38.91083 O ? L ? . O 1
   HETATM 20233 O . HOH S 1231 ? -47.94693 -12.96604 42.06780 0.740 34.61680 O ? L ? . O 1
   HETATM 20234 O . HOH S 1232 ? -13.67687 -40.40764 36.11001 0.809 40.70414 O ? L ? . O 1
   HETATM 20239 O . HOH S 1237 ? -66.52899 -10.29240 -8.23913 0.884 42.30802 O ? L ? . O 1
   HETATM 20241 O . HOH S 1239 ? -20.11170 -2.83619 48.13758 0.422 27.81109 O ? L ? . O 1
   HETATM 20245 O . HOH S 1243 ? -10.69784 -7.35785 35.64807 0.758 34.99535 O ? L ? . O 1
   HETATM 20246 O . HOH S 1244 ? -57.95760 -1.27389 10.47274 0.615 29.78528 O ? L ? . O 1
   HETATM 20247 O . HOH S 1245 ? -5.97246 -6.69076 28.80159 0.816 35.57481 O ? L ? . O 1
   HETATM 20250 O . HOH S 1248 ? 7.13375 -18.96678 38.72334 0.388 19.22934 O ? L ? . O 1
   HETATM 20256 O . HOH S 1254 ? -9.16117 -5.13485 44.11568 0.330 18.62339 O ? L ? . O 1
   HETATM 20257 O . HOH S 1255 ? -40.20460 -6.60763 17.42592 0.803 41.53320 O ? L ? . O 1
   HETATM 20258 O . HOH S 1256 ? -56.76483 -16.25732 37.93057 0.808 32.50145 O ? L ? . O 1
   HETATM 20259 O . HOH S 1257 ? -64.49686 -28.31737 37.65758 0.629 40.18316 O ? L ? . O 1
   HETATM 20264 O . HOH S 1262 ? -18.76689 -1.19705 45.29181 0.766 45.57842 O ? L ? . O 1
   HETATM 20269 O . HOH S 1267 ? -19.79053 -40.77282 44.59048 0.636 34.19109 O ? L ? . O 1
   HETATM 20272 O . HOH S 1270 ? 5.17571 -25.66373 44.30596 0.757 43.92268 O ? L ? . O 1
   HETATM 20279 O . HOH S 1277 ? -27.56196 -18.96956 16.24050 0.733 40.11393 O ? L ? . O 1
   HETATM 20285 O . HOH S 1283 ? -43.51763 -8.41200 34.95186 0.811 43.53584 O ? L ? . O 1
   HETATM 20287 O . HOH S 1285 ? -34.44988 -26.67883 69.47144 0.466 34.41079 O ? L ? . O 1
   HETATM 20290 O . HOH S 1288 ? -39.39801 -27.79713 68.78859 0.950 46.52938 O ? L ? . O 1
   HETATM 20292 O . HOH S 1290 ? -48.86549 -0.72987 7.07808 0.589 33.33072 O ? L ? . O 1
   HETATM 20294 O . HOH S 1292 ? -73.30756 -24.40232 7.82691 0.982 50.03028 O ? L ? . O 1
   HETATM 20295 O . HOH S 1293 ? -6.64685 -5.36139 36.79123 0.648 40.42037 O ? L ? . O 1
   HETATM 20296 O . HOH S 1294 ? -12.51432 -24.87940 21.29125 0.920 48.32421 O ? L ? . O 1
   HETATM 20297 O . HOH S 1295 ? -14.00915 -36.21911 51.99043 0.582 29.59343 O ? L ? . O 1
   HETATM 20298 O . HOH S 1296 ? -73.36891 -27.77300 8.68733 0.901 43.32628 O ? L ? . O 1
   HETATM 20304 O . HOH S 1302 ? -64.62512 -31.06423 -2.06103 0.674 33.99759 O ? L ? . O 1
   HETATM 20311 O . HOH S 1309 ? -10.17860 -7.45107 59.01377 0.421 26.33990 O ? L ? . O 1
   HETATM 20312 O . HOH S 1310 ? -48.21765 -26.19953 -14.57908 0.956 51.91989 O ? L ? . O 1
   HETATM 20322 O . HOH S 1320 ? -48.24243 -6.30923 28.78347 0.790 42.44186 O ? L ? . O 1
   HETATM 20328 O . HOH S 1326 ? -17.63711 -10.10347 19.76576 0.641 38.25989 O ? L ? . O 1
   HETATM 20331 O . HOH S 1329 ? -65.80986 -5.09495 20.51135 0.657 35.42908 O ? L ? . O 1
   HETATM 20338 O . HOH S 1336 ? -14.54792 -4.63047 51.35716 0.308 27.32243 O ? L ? . O 1
   HETATM 20349 O . HOH S 1347 ? -53.38815 -13.97159 -10.15784 0.742 37.81612 O ? L ? . O 1
   HETATM 20352 O . HOH S 1350 ? -21.36367 -37.49062 57.09123 0.838 43.89028 O ? L ? . O 1
   HETATM 20359 O . HOH S 1357 ? -45.34230 -19.04194 41.30231 0.871 47.49261 O ? L ? . O 1
   HETATM 20361 O . HOH S 1359 ? -34.04476 -29.47573 66.76678 0.577 37.76620 O ? L ? . O 1
   HETATM 20362 O . HOH S 1360 ? -34.09052 -13.04317 22.61055 0.886 43.43468 O ? L ? . O 1
   HETATM 20364 O . HOH S 1362 ? -47.61015 -34.75915 37.97608 0.798 46.82094 O ? L ? . O 1
   HETATM 20367 O . HOH S 1365 ? -21.62909 -36.81643 59.60708 0.738 39.00458 O ? L ? . O 1
   HETATM 20369 O . HOH S 1367 ? -36.75544 -27.73916 10.98243 0.317 25.64776 O ? L ? . O 1
   HETATM 20370 O . HOH S 1368 ? -43.03950 -37.21437 38.30798 0.387 24.41555 O ? L ? . O 1
   HETATM 20372 O . HOH S 1370 ? -4.51724 -30.89800 44.32396 0.254 27.67711 O ? L ? . O 1
   HETATM 20374 O . HOH S 1372 ? -26.15778 -35.15987 66.84503 0.446 28.83255 O ? L ? . O 1
   HETATM 20378 O . HOH S 1376 ? -38.50107 -7.65764 24.11580 0.641 42.68940 O ? L ? . O 1
   HETATM 20380 O . HOH S 1378 ? -42.46459 -18.73588 64.51502 0.289 19.05746 O ? L ? . O 1
   HETATM 20381 O . HOH S 1379 ? -3.29464 -10.03646 27.95542 0.696 35.05803 O ? L ? . O 1
   HETATM 20384 O . HOH S 1382 ? -8.46712 -6.29213 26.13683 0.609 33.10353 O ? L ? . O 1
   HETATM 20387 O . HOH S 1385 ? -65.35783 -8.04783 25.81705 0.653 26.53284 O ? L ? . O 1
   HETATM 20390 O . HOH S 1388 ? -78.67202 -9.16545 18.69226 0.601 35.31959 O ? L ? . O 1
   HETATM 20395 O . HOH S 1393 ? -37.05041 -8.33026 11.42795 0.705 39.61107 O ? L ? . O 1
   HETATM 20396 O . HOH S 1394 ? -37.74329 -4.72648 34.21706 0.471 30.28070 O ? L ? . O 1
   HETATM 20398 O . HOH S 1396 ? -52.22675 -2.45717 16.29144 0.588 31.38986 O ? L ? . O 1
   HETATM 20403 O . HOH S 1401 ? -36.80316 -37.33390 14.49561 0.368 26.58219 O ? L ? . O 1
   HETATM 20409 O . HOH S 1407 ? -45.96056 -32.88105 37.73226 0.655 40.77284 O ? L ? . O 1
   HETATM 20417 O . HOH S 1415 ? -35.86126 -12.24558 14.61276 0.387 26.89203 O ? L ? . O 1
   HETATM 20420 O . HOH S 1418 ? -50.25531 -31.48294 31.46927 0.643 41.48972 O ? L ? . O 1
   HETATM 20422 O . HOH S 1420 ? -64.74597 -30.82228 37.06587 0.477 34.10846 O ? L ? . O 1
   HETATM 20423 O . HOH S 1421 ? -21.53410 -2.96772 56.53789 0.768 44.14528 O ? L ? . O 1
   HETATM 20426 O . HOH S 1424 ? -70.13068 -4.25647 18.97913 1.000 50.62334 O ? L ? . O 1
   HETATM 20428 O . HOH S 1426 ? -36.31119 -17.89168 10.37673 0.838 39.81890 O ? L ? . O 1
   HETATM 20429 O . HOH S 1427 ? -7.53306 -3.34194 39.96456 0.597 42.51501 O ? L ? . O 1
   HETATM 20436 O . HOH S 1434 ? -56.06023 -42.40739 4.79189 0.496 34.68917 O ? L ? . O 1
   HETATM 20509 O . HOH S 1435 ? 3.92915 -15.03497 43.12906 0.496 20.04889 O ? M ? . O 1
   HETATM 20510 O . HOH S 1436 ? -43.85201 -44.11016 14.03767 0.521 31.64051 O ? M ? . O 1
   HETATM 20511 O . HOH S 1437 ? -40.80360 -10.65804 29.46556 0.605 32.46253 O ? M ? . O 1
   HETATM 20512 O . HOH S 1438 ? -11.51661 -35.31141 47.20060 0.613 31.06186 O ? M ? . O 1
   HETATM 20513 O . HOH S 1439 ? -44.72647 -16.82897 41.87492 0.377 21.64815 O ? M ? . O 1
   HETATM 20514 O . HOH S 1440 ? -59.33717 -38.42788 19.80633 0.676 30.80111 O ? M ? . O 1
   HETATM 20515 O . HOH S 1441 ? -33.93541 -34.71574 38.48506 0.845 35.90488 O ? M ? . O 1
   HETATM 20516 O . HOH S 1442 ? -76.23286 -15.25894 26.70838 0.527 25.52435 O ? M ? . O 1
   HETATM 20518 O . HOH S 1444 ? -41.60447 -37.07520 7.05371 0.373 24.23840 O ? M ? . O 1
   HETATM 20519 O . HOH S 1445 ? -20.82695 -2.31305 36.18294 0.299 16.11834 O ? M ? . O 1
   HETATM 20523 O . HOH S 1449 ? -47.39540 -45.02265 8.70133 0.554 27.30639 O ? M ? . O 1
   HETATM 20524 O . HOH S 1450 ? -15.14053 -40.45264 34.24907 0.450 32.13272 O ? M ? . O 1
   HETATM 20526 O . HOH S 1452 ? -61.51084 -3.04209 10.28429 0.916 43.29919 O ? M ? . O 1
   HETATM 20527 O . HOH S 1453 ? -29.45838 -23.91183 -6.11598 0.494 22.51991 O ? M ? . O 1
   HETATM 20528 O . HOH S 1454 ? -2.13146 -12.35546 28.94910 0.674 35.37871 O ? M ? . O 1
   HETATM 20529 O . HOH S 1455 ? -37.33798 -23.09991 10.70568 0.427 23.86504 O ? M ? . O 1
   HETATM 20530 O . HOH S 1456 ? -61.03701 -40.88318 14.34476 0.418 29.90803 O ? M ? . O 1
   HETATM 20531 O . HOH S 1457 ? -43.23331 -20.29268 37.61046 0.697 37.38058 O ? M ? . O 1
   HETATM 20533 O . HOH S 1459 ? -43.21637 -9.03840 28.78736 0.467 27.06708 O ? M ? . O 1
   HETATM 20534 O . HOH S 1460 ? -23.39043 -39.00445 57.22967 0.382 25.04629 O ? M ? . O 1
   HETATM 20536 O . HOH S 1462 ? -43.67247 -21.33805 43.58001 0.231 15.42321 O ? M ? . O 1
   HETATM 20539 O . HOH S 1465 ? -60.30392 -3.01851 7.06061 0.472 34.46636 O ? M ? . O 1
   HETATM 20540 O . HOH S 1466 ? -6.33796 -17.80651 52.53557 0.542 25.29370 O ? M ? . O 1
   HETATM 20541 O . HOH S 1467 ? -23.05231 -37.12139 30.49884 0.571 34.67929 O ? M ? . O 1
   HETATM 20545 O . HOH S 1471 ? -39.85379 -26.41485 -11.01069 0.518 23.49204 O ? M ? . O 1
   HETATM 20546 O . HOH S 1472 ? -45.49783 -35.45120 0.45679 0.310 17.32731 O ? M ? . O 1
   HETATM 20547 O . HOH S 1473 ? -49.43897 -20.15847 43.32628 0.279 22.91997 O ? M ? . O 1
   HETATM 20550 O . HOH S 1476 ? -7.48237 -29.45295 54.56141 0.324 27.98019 O ? M ? . O 1
   HETATM 20552 O . HOH S 1478 ? -58.10633 -3.01300 21.82510 0.374 23.82163 O ? M ? . O 1
   HETATM 20553 O . HOH S 1479 ? 6.08842 -25.54540 41.64008 0.559 35.25386 O ? M ? . O 1
   HETATM 20554 O . HOH S 1480 ? -72.71548 -8.16694 8.26949 0.606 35.12914 O ? M ? . O 1
   HETATM 20557 O . HOH S 1483 ? -39.42816 -20.76245 35.02184 0.474 25.09180 O ? M ? . O 1
   HETATM 20559 O . HOH S 1485 ? -33.81142 -28.66176 72.57864 0.548 32.12239 O ? M ? . O 1
   HETATM 20560 O . HOH S 1486 ? 0.94113 -8.48722 43.57636 0.432 28.89672 O ? M ? . O 1
   HETATM 20568 O . HOH S 1494 ? -30.62103 -22.01803 5.98176 0.340 21.53840 O ? M ? . O 1
   HETATM 20569 O . HOH S 1495 ? -52.74386 -29.10015 46.99819 0.243 18.65560 O ? M ? . O 1
   HETATM 20570 O . HOH S 1496 ? -37.26031 -28.16991 29.63347 0.691 40.01069 O ? M ? . O 1
   HETATM 20571 O . HOH S 1497 ? -63.89757 -28.36894 -5.43860 0.472 27.76580 O ? M ? . O 1
   HETATM 20574 O . HOH S 1500 ? -55.81875 -2.27522 10.94606 0.542 37.72681 O ? M ? . O 1
   HETATM 20578 O . HOH S 1504 ? -50.36334 -2.04279 -3.48409 0.788 45.03388 O ? M ? . O 1
   HETATM 20579 O . HOH S 1505 ? -74.62354 -12.66601 33.14983 0.661 42.55001 O ? M ? . O 1
   HETATM 20582 O . HOH S 1508 ? -15.42916 -3.49212 47.74060 0.504 34.18629 O ? M ? . O 1
   HETATM 20583 O . HOH S 1509 ? -29.41530 -20.90552 20.88746 0.539 32.75371 O ? M ? . O 1
   HETATM 20584 O . HOH S 1510 ? -6.11827 -28.15669 23.56776 0.412 24.90400 O ? M ? . O 1
   HETATM 20585 O . HOH S 1511 ? -61.48594 -36.34283 2.75294 0.422 26.05516 O ? M ? . O 1
   HETATM 20586 O . HOH S 1512 ? -5.33329 -10.00118 49.21163 0.414 25.03180 O ? M ? . O 1
   HETATM 20587 O . HOH S 1513 ? -50.63406 -26.30455 -14.60660 0.771 44.38487 O ? M ? . O 1
   HETATM 20588 O . HOH S 1514 ? -9.99725 -5.54050 50.29062 0.356 24.49962 O ? M ? . O 1
   HETATM 20589 O . HOH S 1515 ? -4.12648 -16.89427 49.29344 0.504 27.98283 O ? M ? . O 1
   HETATM 20592 O . HOH S 1518 ? -67.87042 -11.60503 3.00331 0.427 27.30982 O ? M ? . O 1
   HETATM 20595 O . HOH S 1521 ? -62.22299 -40.35389 6.57569 0.377 28.98381 O ? M ? . O 1
   HETATM 20598 O . HOH S 1524 ? -62.19330 -8.10445 35.30771 0.494 32.41176 O ? M ? . O 1
   HETATM 20600 O . HOH S 1526 ? -22.41483 -1.00856 36.51174 0.375 25.74020 O ? M ? . O 1
   HETATM 20601 O . HOH S 1527 ? -67.89011 -7.31484 34.34244 0.499 31.72281 O ? M ? . O 1
   HETATM 20603 O . HOH S 1529 ? -50.62987 -19.02147 -11.28041 0.607 36.90110 O ? M ? . O 1
   HETATM 20606 O . HOH S 1532 ? -47.27450 -37.82080 -1.65754 0.423 25.33639 O ? M ? . O 1
   HETATM 20609 O . HOH S 1535 ? -36.53482 -43.54060 40.30728 0.284 24.00844 O ? M ? . O 1
   HETATM 20612 O . HOH S 1538 ? -68.01778 -8.14756 24.80907 0.382 25.82628 O ? M ? . O 1
   HETATM 20618 O . HOH S 1544 ? 0.65501 -17.92365 22.85765 0.481 30.72512 O ? M ? . O 1
   HETATM 20621 O . HOH S 1547 ? 0.79734 -15.13376 30.90074 0.522 32.69645 O ? M ? . O 1
   HETATM 20622 O . HOH S 1548 ? -27.84793 -1.53109 58.59491 0.557 33.47234 O ? M ? . O 1
   HETATM 20623 O . HOH S 1549 ? -49.49695 -30.28569 35.38289 0.273 29.95333 O ? M ? . O 1
   HETATM 20624 O . HOH S 1550 ? -59.50564 -40.42503 0.65011 0.406 26.30637 O ? M ? . O 1
   HETATM 20625 O . HOH S 1551 ? -26.21753 -20.24790 67.09264 0.334 27.61969 O ? M ? . O 1
   HETATM 20626 O . HOH S 1552 ? -38.12845 -1.82862 42.33502 0.508 40.63843 O ? M ? . O 1
   HETATM 20629 O . HOH S 1555 ? -30.41052 -0.83320 36.75400 0.303 21.62626 O ? M ? . O 1
   HETATM 20633 O . HOH S 1559 ? -60.03531 -3.95035 4.95552 0.219 20.06433 O ? M ? . O 1
   HETATM 20634 O . HOH S 1560 ? -4.31078 -14.73882 22.76698 0.596 38.52341 O ? M ? . O 1
   HETATM 20636 O . HOH S 1562 ? -39.98996 -1.27355 36.99059 0.524 30.39488 O ? M ? . O 1
   HETATM 20637 O . HOH S 1563 ? -32.00895 -21.34386 8.08616 0.361 31.44959 O ? M ? . O 1
   HETATM 20638 O . HOH S 1564 ? -74.85224 -9.16020 24.60125 0.510 24.96143 O ? M ? . O 1
   HETATM 20639 O . HOH S 1565 ? 1.11263 -23.80046 37.28843 0.543 34.76810 O ? M ? . O 1
   HETATM 20641 O . HOH S 1567 ? -59.23587 0.26373 8.87231 0.311 23.48118 O ? M ? . O 1
   HETATM 20644 O . HOH S 1570 ? 2.63921 -19.85157 28.11505 0.365 29.09423 O ? M ? . O 1
   HETATM 20645 O . HOH S 1571 ? -16.54603 -6.15180 56.04179 0.432 30.16677 O ? M ? . O 1
   HETATM 20646 O . HOH S 1572 ? -45.84052 -29.86810 34.62414 0.370 28.97231 O ? M ? . O 1
   HETATM 20648 O . HOH S 1574 ? -7.67969 -3.00893 37.40882 0.544 35.63295 O ? M ? . O 1
   HETATM 20649 O . HOH S 1575 ? -20.33126 -4.00975 57.99551 0.269 25.07949 O ? M ? . O 1
   HETATM 20652 O . HOH S 1578 ? -63.79059 -2.42978 11.46596 0.460 35.23367 O ? M ? . O 1
   HETATM 20657 O . HOH S 1583 ? -8.60280 -20.49953 22.19516 0.428 30.54223 O ? M ? . O 1
   HETATM 20658 O . HOH S 1584 ? -29.58135 -36.75866 39.59301 0.325 20.08740 O ? M ? . O 1
   HETATM 20662 O . HOH S 1588 ? -64.23060 -4.44942 10.15435 0.508 28.94398 O ? M ? . O 1
   HETATM 20663 O . HOH S 1589 ? -50.48887 -37.53246 16.24627 0.276 21.85984 O ? M ? . O 1
   HETATM 20666 O . HOH S 1592 ? -9.66471 -26.80663 22.29421 0.535 34.46401 O ? M ? . O 1
   HETATM 20670 O . HOH S 1596 ? -31.46973 -15.37708 21.74827 0.482 30.18028 O ? M ? . O 1
   HETATM 20671 O . HOH S 1597 ? -28.50839 -21.57474 18.78457 0.295 25.71645 O ? M ? . O 1
   HETATM 20679 O . HOH S 1605 ? -4.67462 -26.23931 50.44540 0.356 25.06085 O ? M ? . O 1
   HETATM 20680 O . HOH S 1606 ? -31.97563 -16.48653 9.40339 0.639 48.02215 O ? M ? . O 1
   HETATM 20681 O . HOH S 1607 ? -39.77073 -18.37452 -11.65345 0.474 37.82734 O ? M ? . O 1
   HETATM 20682 O . HOH S 1608 ? -56.74708 -2.87066 -1.23292 0.608 37.00083 O ? M ? . O 1
   HETATM 20685 O . HOH S 1611 ? -11.06935 -5.84660 47.55903 0.263 20.48645 O ? M ? . O 1
   HETATM 20688 O . HOH S 1614 ? -35.74715 -3.20002 33.98746 0.427 34.69365 O ? M ? . O 1
   HETATM 20690 O . HOH S 1616 ? -32.42322 -18.28274 69.59805 0.388 33.27768 O ? M ? . O 1
   HETATM 20691 O . HOH S 1617 ? 4.40462 -16.85139 38.76248 0.329 25.58494 O ? M ? . O 1
   HETATM 20693 O . HOH S 1619 ? -77.85258 -13.41743 25.36062 0.488 34.98485 O ? M ? . O 1
   HETATM 20696 O . HOH S 1622 ? -8.89372 -7.59004 55.21991 0.540 35.38188 O ? M ? . O 1
   HETATM 20698 O . HOH S 1624 ? -33.48895 -14.06223 8.97769 0.433 27.83394 O ? M ? . O 1
   HETATM 20700 O . HOH S 1626 ? -7.03170 -20.48884 53.97485 0.422 32.80818 O ? M ? . O 1
   HETATM 20701 O . HOH S 1627 ? -68.48519 -5.61074 20.64926 0.504 36.87502 O ? M ? . O 1
   HETATM 20702 O . HOH S 1628 ? -58.63244 -36.67883 35.20594 0.393 27.36845 O ? M ? . O 1
   HETATM 20703 O . HOH S 1629 ? -76.33101 -22.08383 15.03054 0.546 37.33464 O ? M ? . O 1
   HETATM 20704 O . HOH S 1630 ? -53.01154 -8.34753 -7.69317 0.440 39.42933 O ? M ? . O 1
   HETATM 20707 O . HOH S 1633 ? -71.26292 -35.41257 8.99899 0.360 37.15995 O ? M ? . O 1
   HETATM 20709 O . HOH S 1635 ? -18.75388 -8.61790 21.26328 0.301 22.93975 O ? M ? . O 1
   HETATM 20717 O . HOH S 1643 ? -7.43040 -30.07100 52.35415 0.316 28.63484 O ? M ? . O 1
   HETATM 20817 O . HOH S 1645 ? -55.77330 -3.46118 4.56322 0.520 28.56639 O ? N ? . O 1
   HETATM 20818 O . HOH S 1646 ? -9.03239 -27.79283 52.19442 0.523 26.80068 O ? N ? . O 1
   HETATM 20819 O . HOH S 1647 ? -39.43374 -9.76469 27.90255 0.540 37.32210 O ? N ? . O 1
   HETATM 20822 O . HOH S 1650 ? -36.25380 -27.53311 70.89076 0.466 29.67191 O ? N ? . O 1
   HETATM 20824 O . HOH S 1652 ? -56.62266 -3.71591 25.90744 0.616 32.72755 O ? N ? . O 1
   HETATM 20826 O . HOH S 1654 ? -20.06052 -39.95473 37.19032 0.484 25.57974 O ? N ? . O 1
   HETATM 20827 O . HOH S 1655 ? -21.85761 -38.72866 37.25653 0.626 44.44013 O ? N ? . O 1
   HETATM 20828 O . HOH S 1656 ? -51.32716 -2.47976 18.38786 0.370 19.55802 O ? N ? . O 1
   HETATM 20831 O . HOH S 1659 ? -50.29141 -27.24987 36.58696 0.396 29.11614 O ? N ? . O 1
   HETATM 20832 O . HOH S 1660 ? -36.65811 -42.85106 44.91095 0.296 22.72264 O ? N ? . O 1
   HETATM 20833 O . HOH S 1661 ? -27.80175 -39.23970 56.01127 0.435 23.61312 O ? N ? . O 1
   HETATM 20834 O . HOH S 1662 ? -52.71777 -5.29037 -1.79434 0.328 23.79853 O ? N ? . O 1
   HETATM 20835 O . HOH S 1663 ? -65.34457 -8.16289 23.31710 0.492 35.04761 O ? N ? . O 1
   HETATM 20836 O . HOH S 1664 ? -30.27934 -3.40842 31.44821 0.430 21.79667 O ? N ? . O 1
   HETATM 20838 O . HOH S 1666 ? -48.36992 -37.94652 -3.56423 0.565 38.45043 O ? N ? . O 1
   HETATM 20844 O . HOH S 1672 ? -34.22593 -1.51827 58.41822 0.701 39.70943 O ? N ? . O 1
   HETATM 20845 O . HOH S 1673 ? -4.20532 -18.63538 24.24987 0.582 37.97893 O ? N ? . O 1
   HETATM 20846 O . HOH S 1674 ? -47.63399 -31.69198 35.03957 0.489 34.02602 O ? N ? . O 1
   HETATM 20847 O . HOH S 1675 ? -13.44775 -7.52098 23.93089 0.535 30.90295 O ? N ? . O 1
   HETATM 20850 O . HOH S 1678 ? -51.30048 -39.42088 19.78940 0.448 26.63422 O ? N ? . O 1
   HETATM 20851 O . HOH S 1679 ? -38.75574 -1.83939 44.56750 0.443 28.88569 O ? N ? . O 1
   HETATM 20852 O . HOH S 1680 ? -20.32673 -37.06988 34.26039 0.463 27.66887 O ? N ? . O 1
   HETATM 20853 O . HOH S 1681 ? -41.91820 -38.23217 5.21769 0.255 24.13822 O ? N ? . O 1
   HETATM 20855 O . HOH S 1683 ? -6.33796 -14.51497 52.53557 0.342 25.93308 O ? N ? . O 1
   HETATM 20859 O . HOH S 1687 ? -38.32673 -30.21016 28.76075 0.475 31.78261 O ? N ? . O 1
   HETATM 20861 O . HOH S 1689 ? -15.75282 -18.19120 21.38396 0.972 48.34681 O ? N ? . O 1
   HETATM 20862 O . HOH S 1690 ? -45.63118 -31.51710 32.74614 0.654 40.42189 O ? N ? . O 1
   HETATM 20865 O . HOH S 1693 ? -41.40190 -10.87415 43.48856 0.280 16.03818 O ? N ? . O 1
   HETATM 20869 O . HOH S 1697 ? -75.35021 -7.33071 23.24164 0.541 32.63575 O ? N ? . O 1
   HETATM 20872 O . HOH S 1700 ? -62.68262 -35.86399 34.52081 0.393 31.97768 O ? N ? . O 1
   HETATM 20873 O . HOH S 1701 ? -19.95833 -39.61092 51.82333 0.312 20.53634 O ? N ? . O 1
   HETATM 20875 O . HOH S 1703 ? -31.79464 -28.96298 71.19403 0.460 34.87662 O ? N ? . O 1
   HETATM 20879 O . HOH S 1707 ? -56.57405 -23.04976 -11.15402 0.500 33.43937 O ? N ? . O 1
   HETATM 20881 O . HOH S 1709 ? 3.60447 -25.57030 37.49170 0.463 31.15897 O ? N ? . O 1
   HETATM 20884 O . HOH S 1712 ? -35.16335 -5.53736 33.53003 0.305 29.48757 O ? N ? . O 1
   HETATM 20889 O . HOH S 1717 ? -72.97322 -7.79399 26.03224 0.839 52.33942 O ? N ? . O 1
   HETATM 20893 O . HOH S 1721 ? -1.91612 -17.15382 40.52317 0.215 12.48100 O ? N ? . O 1
   HETATM 20894 O . HOH S 1722 ? -76.72695 -18.57532 33.63615 0.221 25.05369 O ? N ? . O 1
   HETATM 20898 O . HOH S 1726 ? -31.97422 -27.20050 72.88575 0.465 29.45207 O ? N ? . O 1
   HETATM 20899 O . HOH S 1727 ? -50.18279 -37.25760 -2.16761 0.413 24.63402 O ? N ? . O 1
   HETATM 20900 O . HOH S 1728 ? -62.65003 -21.60986 36.77003 0.383 31.00872 O ? N ? . O 1
   HETATM 20903 O . HOH S 1731 ? -73.06896 -6.66434 16.90703 0.452 32.72547 O ? N ? . O 1
   HETATM 20904 O . HOH S 1732 ? -66.33478 -4.27410 11.44672 0.546 43.52974 O ? N ? . O 1
   HETATM 20905 O . HOH S 1733 ? -37.41251 -25.59782 30.91909 0.785 54.96817 O ? N ? . O 1
   HETATM 20906 O . HOH S 1734 ? -14.33441 -5.68980 34.02270 0.286 27.87407 O ? N ? . O 1
   HETATM 20910 O . HOH S 1738 ? -49.66632 -38.31826 -5.21841 0.552 47.77168 O ? N ? . O 1
   HETATM 20912 O . HOH S 1740 ? -52.46438 -33.68333 31.31326 0.646 43.89270 O ? N ? . O 1
   HETATM 20913 O . HOH S 1741 ? -78.93062 -12.60132 27.99327 0.423 27.60309 O ? N ? . O 1
   HETATM 20914 O . HOH S 1742 ? -27.72427 -12.51736 15.46859 0.591 37.67126 O ? N ? . O 1
   HETATM 20915 O . HOH S 1743 ? -50.63553 -32.40856 -12.33519 0.370 29.59868 O ? N ? . O 1
   HETATM 20927 O . HOH S 1755 ? -54.34956 -16.67221 39.03766 0.322 25.88343 O ? N ? . O 1
   HETATM 20928 O . HOH S 1756 ? -35.17286 -40.48683 54.05938 0.411 28.26440 O ? N ? . O 1
   HETATM 20930 O . HOH S 1758 ? -26.25200 -29.72468 22.73280 0.296 23.64065 O ? N ? . O 1
   HETATM 20931 O . HOH S 1759 ? -40.56116 -20.82987 20.83687 0.342 26.01214 O ? N ? . O 1
   HETATM 20933 O . HOH S 1761 ? -49.31213 -23.40593 37.78090 0.409 32.13543 O ? N ? . O 1
   HETATM 20936 O . HOH S 1764 ? -45.02343 -25.86977 67.76736 0.455 29.81583 O ? N ? . O 1
   HETATM 20937 O . HOH S 1765 ? -76.00953 -13.56996 14.14946 0.337 22.21514 O ? N ? . O 1
   HETATM 20938 O . HOH S 1766 ? -13.25162 -32.39643 56.64744 0.346 21.07872 O ? N ? . O 1
   HETATM 20939 O . HOH S 1767 ? -32.70308 -8.21075 63.31371 0.386 26.37790 O ? N ? . O 1
   HETATM 20943 O . HOH S 1771 ? -9.39757 -29.61903 53.44997 0.335 41.43633 O ? N ? . O 1
   HETATM 20948 O . HOH S 1776 ? 3.42267 -25.64624 40.44394 0.558 33.83288 O ? N ? . O 1
   HETATM 20951 O . HOH S 1779 ? -62.45723 -24.25956 -7.07090 0.445 35.11162 O ? N ? . O 1
   HETATM 20957 O . HOH S 1785 ? -75.15783 -11.43192 13.38658 0.388 28.06485 O ? N ? . O 1
   HETATM 20958 O . HOH S 1786 ? -56.38933 -1.91902 21.17294 0.274 25.22523 O ? N ? . O 1
   HETATM 20959 O . HOH S 1787 ? -37.94039 -18.83118 12.14451 0.295 24.17211 O ? N ? . O 1
   HETATM 20960 O . HOH S 1788 ? -48.28261 -2.90099 -7.35115 0.424 31.30483 O ? N ? . O 1
   HETATM 20967 O . HOH S 1795 ? -14.79941 -2.18807 45.58263 0.410 27.95363 O ? N ? . O 1
   HETATM 20968 O . HOH S 1796 ? -6.99914 -25.94692 51.41899 0.391 36.22480 O ? N ? . O 1
   HETATM 20970 O . HOH S 1798 ? -45.86070 -27.43293 -13.20410 0.430 29.74595 O ? N ? . O 1
   HETATM 20971 O . HOH S 1799 ? -44.86522 -37.27319 15.05379 0.272 22.09036 O ? N ? . O 1
   HETATM 20977 O . HOH S 1805 ? -73.61425 -28.33562 6.34688 0.427 33.15006 O ? N ? . O 1
   HETATM 20979 O . HOH S 1807 ? -43.81650 -19.44534 -11.11589 0.307 19.17018 O ? N ? . O 1
   HETATM 20981 O . HOH S 1809 ? -18.02969 -2.19955 33.14648 0.414 32.14478 O ? N ? . O 1
   HETATM 20982 O . HOH S 1810 ? -21.71052 -31.93730 22.64077 0.290 25.72905 O ? N ? . O 1
   HETATM 20984 O . HOH S 1812 ? -12.34242 -3.09954 35.77697 0.321 19.14256 O ? N ? . O 1
   HETATM 20987 O . HOH S 1815 ? -14.85704 -39.60195 46.18958 0.358 25.65721 O ? N ? . O 1
   HETATM 20988 O . HOH S 1816 ? -19.83458 -2.73385 69.28129 0.528 35.08393 O ? N ? . O 1
   HETATM 20991 O . HOH S 1819 ? -69.25416 -37.10911 26.69126 0.525 46.11550 O ? N ? . O 1
   HETATM 21065 O . HOH S 1822 ? -45.36751 -45.81700 8.02791 0.402 25.40175 O ? O ? . O 1
   HETATM 21066 O . HOH S 1823 ? -40.80479 -8.05542 34.04670 0.475 32.64464 O ? O ? . O 1
   HETATM 21067 O . HOH S 1824 ? -37.76299 -12.72194 9.92441 0.817 54.48473 O ? O ? . O 1
   HETATM 21070 O . HOH S 1827 ? -67.43598 -21.75332 3.60910 0.470 28.09235 O ? O ? . O 1
   HETATM 21071 O . HOH S 1828 ? -15.25881 -26.60317 19.50775 0.477 25.74319 O ? O ? . O 1
   HETATM 21076 O . HOH S 1833 ? -39.39925 -1.06165 40.56668 0.407 28.88186 O ? O ? . O 1
   HETATM 21079 O . HOH S 1836 ? -8.12766 -33.04407 29.40023 0.417 24.21610 O ? O ? . O 1
   HETATM 21080 O . HOH S 1837 ? -23.62632 -32.47153 24.65024 0.444 32.07832 O ? O ? . O 1
   HETATM 21083 O . HOH S 1840 ? -61.50585 -1.79905 12.25882 0.635 43.99878 O ? O ? . O 1
   HETATM 21092 O . HOH S 1849 ? -18.01982 -3.11179 31.06543 0.395 25.44342 O ? O ? . O 1
   HETATM 21101 O . HOH S 1858 ? -41.74144 -16.70897 39.97095 0.246 19.78766 O ? O ? . O 1
   HETATM 21103 O . HOH S 1860 ? -31.93841 -13.17122 21.90410 0.394 35.33593 O ? O ? . O 1
   HETATM 21107 O . HOH S 1864 ? -10.93055 -0.99333 34.62947 0.343 20.00007 O ? O ? . O 1
   HETATM 21110 O . HOH S 1867 ? -16.81476 -35.10631 23.27498 0.564 43.45764 O ? O ? . O 1
   HETATM 21114 O . HOH S 1871 ? 9.18108 -22.32933 40.71879 0.419 27.75718 O ? O ? . O 1
   HETATM 21119 O . HOH S 1876 ? -76.17756 -8.21412 20.90292 0.747 48.36352 O ? O ? . O 1
   HETATM 21121 O . HOH S 1878 ? -39.24644 -2.69844 17.01920 0.487 35.38098 O ? O ? . O 1
   HETATM 21123 O . HOH S 1880 ? -10.76878 -31.84678 57.10319 0.326 26.95251 O ? O ? . O 1
   HETATM 21127 O . HOH S 1884 ? -7.89482 -22.83430 53.80446 0.219 27.43561 O ? O ? . O 1
   HETATM 21128 O . HOH S 1885 ? -40.06733 -28.75012 28.45865 0.424 31.36114 O ? O ? . O 1
   HETATM 21131 O . HOH S 1888 ? -50.83873 -35.66754 -10.54777 0.342 24.17229 O ? O ? . O 1
   HETATM 21132 O . HOH S 1889 ? -9.23964 -29.73829 56.29316 0.377 28.54214 O ? O ? . O 1
   HETATM 21135 O . HOH S 1892 ? -13.25301 -35.70076 54.17519 0.329 24.34766 O ? O ? . O 1
   HETATM 21136 O . HOH S 1893 ? -44.68855 -9.18330 37.55962 0.265 22.91246 O ? O ? . O 1
   HETATM 21137 O . HOH S 1894 ? -9.66451 -1.55769 36.50934 0.359 27.05001 O ? O ? . O 1
   HETATM 21146 O . HOH S 1903 ? -65.67680 -38.32429 16.05607 0.548 49.35206 O ? O ? . O 1
   HETATM 21148 O . HOH S 1905 ? -73.53206 -18.40752 35.17332 0.244 22.18014 O ? O ? . O 1
   HETATM 21150 O . HOH S 1907 ? -41.78121 -20.07070 -11.26859 0.323 37.72263 O ? O ? . O 1
   HETATM 21155 O . HOH S 1912 ? -33.72624 -40.26934 52.07385 0.229 24.30739 O ? O ? . O 1
   HETATM 21156 O . HOH S 1913 ? -32.16689 -22.99642 -9.40306 0.242 23.78277 O ? O ? . O 1
   HETATM 21163 O . HOH S 1920 ? -73.24169 -23.34581 5.54285 0.360 36.37864 O ? O ? . O 1
   HETATM 21164 O . HOH S 1921 ? -66.64284 -13.92682 10.43790 0.222 24.95209 O ? O ? . O 1
   HETATM 21165 O . HOH S 1922 ? -56.30062 -25.24952 -10.59324 0.303 25.50584 O ? O ? . O 1
   HETATM 21170 O . HOH S 1927 ? -13.85052 -28.84154 57.12159 0.355 32.91355 O ? O ? . O 1
   HETATM 21173 O . HOH S 1930 ? -23.58037 -0.52554 33.08946 0.359 26.07774 O ? O ? . O 1
   HETATM 21177 O . HOH S 1934 ? -49.28906 -1.41407 18.42267 0.440 35.97382 O ? O ? . O 1
   HETATM 21178 O . HOH S 1935 ? -62.35476 -33.45265 -6.43069 0.383 31.38999 O ? O ? . O 1
   HETATM 21188 O . HOH S 1945 ? -59.75590 -21.50982 -10.10938 0.342 32.63998 O ? O ? . O 1
   HETATM 21190 O . HOH S 1947 ? -45.18935 -30.45185 62.67741 0.247 26.22062 O ? O ? . O 1
   HETATM 21191 O . HOH S 1948 ? -71.47676 -28.73508 4.77999 0.541 48.71606 O ? O ? . O 1
   HETATM 21192 O . HOH S 1949 ? -37.17515 -27.44033 32.28895 0.379 38.60798 O ? O ? . O 1
   HETATM 21195 O . HOH S 1952 ? -17.45135 -28.74158 59.53850 0.371 39.00956 O ? O ? . O 1
   HETATM 21196 O . HOH S 1953 ? -77.62122 -17.08943 12.86752 0.417 28.14481 O ? O ? . O 1
   HETATM 21197 O . HOH S 1954 ? -64.81651 -30.80962 -5.04739 0.384 36.96890 O ? O ? . O 1
   HETATM 21198 O . HOH S 1955 ? -39.95024 -6.30225 22.25694 0.456 37.16347 O ? O ? . O 1
   HETATM 21200 O . HOH S 1957 ? -1.37599 -10.27218 29.25536 0.290 29.08874 O ? O ? . O 1
   HETATM 21202 O . HOH S 1959 ? -60.11639 -14.31328 -8.81697 0.434 36.31273 O ? O ? . O 1
   HETATM 21203 O . HOH S 1960 ? -43.89932 -5.85320 20.28846 0.346 32.11961 O ? O ? . O 1
   HETATM 21206 O . HOH S 1963 ? -77.30197 -30.66654 19.72905 0.478 36.92909 O ? O ? . O 1
   HETATM 21208 O . HOH S 1965 ? -38.01320 -7.18008 35.03502 0.223 26.20603 O ? O ? . O 1

data_comp_MN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MN MN MN MN 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MN . 'manganese                           ' non-polymer 1 1 .

data_comp_NHC
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
   NHC O2 O O 0 -0.606 -1.0485 2.3099 -0.8424
   NHC C8 C C 0 0.459 -1.1304 1.4414 0.0496
   NHC O4 O OC -1 -0.623 -2.1697 1.1357 0.6678
   NHC C3 C CT 0 -0.158 0.1706 0.7378 0.5323
   NHC C7 C CH3 0 -0.680 0.3493 1.1893 1.9827
   NHC C4 C CT 0 -0.175 0.1356 -0.8343 0.3199
   NHC C10 C CH3 0 -0.669 0.4904 -1.6289 1.5731
   NHC C9 C C 0 0.448 -1.2222 -1.3478 -0.2461
   NHC O3 O O 0 -0.611 -1.9299 -2.0614 0.4950
   NHC O5 O OC -1 -0.616 -1.4836 -1.0601 -1.4310
   NHC C2 C CH1 0 0.012 1.3521 1.1075 -0.3776
   NHC C1 C CH2 0 -0.458 2.7085 0.5972 0.1497
   NHC C5 C CH2 0 -0.447 2.6423 -0.8910 -0.2502
   NHC C6 C CH1 0 0.001 1.2114 -0.9662 -0.7980
   NHC O1 O O2 0 -0.498 1.1310 0.2658 -1.4996
   NHC H7 H HCH3 0 0.228 -0.5074 0.8939 2.5857
   NHC H7A H HCH3 0 0.215 1.2412 0.7904 2.4638
   NHC H7B H HCH3 0 0.219 0.4228 2.2795 2.0330
   NHC H10 H HCH3 0 0.223 -0.2919 -1.5361 2.3233
   NHC H10A H HCH3 0 0.213 0.5949 -2.6920 1.3452
   NHC H10B H HCH3 0 0.205 1.4236 -1.3079 2.0346
   NHC H2 H HCH1 0 0.205 1.3571 2.1535 -0.6786
   NHC H1 H HCH2 0 0.229 3.5308 1.1126 -0.3499
   NHC H1A H HCH2 0 0.225 2.8447 0.7493 1.2195
   NHC H5 H HCH2 0 0.229 3.3487 -1.1183 -1.0521
   NHC H5A H HCH2 0 0.226 2.8553 -1.5817 0.5634
   NHC H6 H HCH1 0 0.208 1.0457 -1.8012 -1.4801

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
   NHC O2 C8 deloc 1.248 0.020 1.248
   NHC C8 O4 deloc 1.247 0.020 1.247
   NHC C8 C3 single 1.556 0.020 1.556
   NHC C3 C7 single 1.529 0.020 1.529
   NHC C3 C4 single 1.587 0.020 1.587
   NHC C3 C2 single 1.536 0.020 1.536
   NHC C4 C10 single 1.526 0.020 1.526
   NHC C4 C9 single 1.558 0.020 1.558
   NHC C4 C6 single 1.557 0.020 1.557
   NHC C9 O3 deloc 1.249 0.020 1.249
   NHC C9 O5 deloc 1.247 0.020 1.247
   NHC C2 C1 single 1.542 0.020 1.542
   NHC C2 O1 single 1.420 0.020 1.420
   NHC C1 C5 single 1.542 0.020 1.542
   NHC C5 C6 single 1.534 0.020 1.534
   NHC C6 O1 single 1.420 0.020 1.420
   NHC C7 H7 single 0.970 0.020 1.090
   NHC C7 H7A single 0.970 0.020 1.090
   NHC C7 H7B single 0.970 0.020 1.090
   NHC C10 H10 single 0.970 0.020 1.090
   NHC C10 H10A single 0.970 0.020 1.090
   NHC C10 H10B single 0.970 0.020 1.090
   NHC C2 H2 single 0.970 0.020 1.090
   NHC C1 H1 single 0.970 0.020 1.090
   NHC C1 H1A single 0.970 0.020 1.090
   NHC C5 H5 single 0.970 0.020 1.090
   NHC C5 H5A single 0.970 0.020 1.090
   NHC C6 H6 single 0.970 0.020 1.090

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
   NHC C3 C8 O4 115.61 3.000
   NHC C3 C8 O2 118.80 3.000
   NHC O4 C8 O2 125.42 3.000
   NHC C2 C3 C4 100.14 3.000
   NHC C2 C3 C7 113.63 3.000
   NHC C4 C3 C7 114.96 3.000
   NHC C2 C3 C8 110.52 3.000
   NHC C4 C3 C8 112.84 3.000
   NHC C7 C3 C8 104.97 3.000
   NHC H7B C7 H7A 106.84 3.000
   NHC H7B C7 H7 107.33 3.000
   NHC H7A C7 H7 107.49 3.000
   NHC H7B C7 C3 110.22 3.000
   NHC H7A C7 C3 113.98 3.000
   NHC H7 C7 C3 110.69 3.000
   NHC C6 C4 C9 108.26 3.000
   NHC C6 C4 C10 112.64 3.000
   NHC C9 C4 C10 109.23 3.000
   NHC C6 C4 C3 99.48 3.000
   NHC C9 C4 C3 113.23 3.000
   NHC C10 C4 C3 113.64 3.000
   NHC H10B C10 H10A 107.05 3.000
   NHC H10B C10 H10 107.38 3.000
   NHC H10A C10 H10 107.20 3.000
   NHC H10B C10 C4 113.18 3.000
   NHC H10A C10 C4 110.97 3.000
   NHC H10 C10 C4 110.78 3.000
   NHC O5 C9 O3 125.23 3.000
   NHC O5 C9 C4 116.86 3.000
   NHC O3 C9 C4 117.82 3.000
   NHC H2 C2 O1 110.60 3.000
   NHC H2 C2 C1 114.11 3.000
   NHC O1 C2 C1 102.18 3.000
   NHC H2 C2 C3 113.49 3.000
   NHC O1 C2 C3 101.87 3.000
   NHC C1 C2 C3 113.22 3.000
   NHC H1A C1 H1 106.82 3.000
   NHC H1A C1 C5 113.25 3.000
   NHC H1 C1 C5 111.67 3.000
   NHC H1A C1 C2 113.56 3.000
   NHC H1 C1 C2 110.48 3.000
   NHC C5 C1 C2 101.12 3.000
   NHC H5A C5 H5 106.87 3.000
   NHC H5A C5 C6 114.74 3.000
   NHC H5 C5 C6 109.32 3.000
   NHC H5A C5 C1 114.22 3.000
   NHC H5 C5 C1 111.30 3.000
   NHC C6 C5 C1 100.36 3.000
   NHC H6 C6 O1 110.27 3.000
   NHC H6 C6 C5 113.73 3.000
   NHC O1 C6 C5 100.76 3.000
   NHC H6 C6 C4 114.13 3.000
   NHC O1 C6 C4 104.01 3.000
   NHC C5 C6 C4 112.58 3.000
   NHC C6 O1 C2 96.60 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
   NHC Var_01 C6 C5 C1 C2 -5.35 30.0 1
   NHC Var_02 C5 C6 C4 C3 78.59 30.0 1
   NHC Var_03 O1 C6 C4 C3 -29.60 30.0 1
   NHC Var_04 C5 C1 C2 C3 77.99 30.0 1
   NHC Var_05 C6 O1 C2 C3 -60.31 30.0 3
   NHC Var_06 C1 C2 C3 C4 -68.46 30.0 1
   NHC Var_07 O1 C2 C3 C4 40.49 30.0 1
   NHC Var_08 C1 C5 C6 C4 -70.22 30.0 1
   NHC Var_09 C2 O1 C6 C4 56.08 30.0 3
   NHC Var_10 C6 C4 C3 C2 -6.25 30.0 1
   NHC Var_11 C5 C6 O1 C2 -60.67 30.0 3
   NHC Var_12 C6 O1 C2 C1 56.91 30.0 3
   NHC Var_13 O1 C6 C5 C1 40.01 30.0 1
   NHC Var_14 O1 C2 C1 C5 -30.76 30.0 1
   NHC Var_15 C6 C4 C3 C8 111.24 30.0 1
   NHC Var_16 C1 C2 C3 C8 172.34 30.0 1
   NHC Var_17 O1 C2 C3 C8 -78.72 30.0 1
   NHC Var_18 C6 C4 C3 C7 -128.41 30.0 1
   NHC Var_19 C1 C2 C3 C7 54.64 30.0 1
   NHC Var_20 O1 C2 C3 C7 163.59 30.0 1
   NHC Var_21 C2 C3 C4 C10 113.69 30.0 1
   NHC Var_22 C5 C6 C4 C10 -42.08 30.0 1
   NHC Var_23 O1 C6 C4 C10 -150.27 30.0 1
   NHC Var_24 C2 C3 C4 C9 -120.92 30.0 1
   NHC Var_25 C5 C6 C4 C9 -162.98 30.0 1
   NHC Var_26 O1 C6 C4 C9 88.83 30.0 1
   NHC Var_27 H6 C6 C4 C3 -149.81 30.0 1
   NHC Var_28 H1 C1 C2 C3 -163.65 30.0 1
   NHC Var_29 H1A C1 C2 C3 -43.65 30.0 1
   NHC Var_30 H2 C2 C3 C4 159.39 30.0 1
   NHC Var_31 H5 C5 C6 C4 172.68 30.0 1
   NHC Var_32 H5A C5 C6 C4 52.68 30.0 1
   NHC Var_33 C4 C3 C8 O2 -120.38 30.0 2
   NHC Var_34 C2 C3 C8 O2 -9.18 30.0 2
   NHC Var_35 C10 C4 C3 C8 -128.82 30.0 1
   NHC Var_36 C9 C4 C3 C8 -3.43 30.0 1
   NHC Var_37 C4 C3 C8 O4 64.14 30.0 2
   NHC Var_38 C2 C3 C8 O4 175.33 30.0 2
   NHC Var_39 O3 C9 C4 C3 -112.82 30.0 2
   NHC Var_40 O5 C9 C4 C3 70.40 30.0 2
   NHC Var_41 C10 C4 C3 C7 -8.47 30.0 1
   NHC Var_42 C9 C4 C3 C7 116.92 30.0 1
   NHC Var_43 C6 C4 C9 O3 137.88 30.0 2
   NHC Var_44 C6 C4 C9 O5 -38.89 30.0 2
   NHC Var_45 H10 C10 C4 C3 69.27 30.0 3
   NHC Var_46 H10A C10 C4 C3 -171.78 30.0 3
   NHC Var_47 H10B C10 C4 C3 -51.40 30.0 3
   NHC Var_48 H7 C7 C3 C4 -64.80 30.0 3
   NHC Var_49 H7A C7 C3 C4 56.50 30.0 3
   NHC Var_50 H7B C7 C3 C4 176.62 30.0 3
   NHC Var_51 C7 C3 C8 O2 113.70 30.0 2
   NHC Var_52 C7 C3 C8 O4 -61.78 30.0 2
   NHC Var_53 O3 C9 C4 C10 14.90 30.0 2
   NHC Var_54 O5 C9 C4 C10 -161.88 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NHC chir_01 C3 C7 C4 C2 positiv
   NHC chir_02 C4 C3 C9 C6 negativ
   NHC chir_03 C2 O1 C3 C1 negativ
   NHC chir_04 C6 O1 C4 C5 positiv

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
   NHC plan-1 O2 0.020
   NHC plan-1 C8 0.020
   NHC plan-1 O4 0.020
   NHC plan-1 C3 0.020
   NHC plan-2 C4 0.020
   NHC plan-2 C9 0.020
   NHC plan-2 O3 0.020
   NHC plan-2 O5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NHC plan-1
   NHC 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
   NHC NHC '(1R,2S,3R,4S)-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid' ligand 27 15 .

