data_6wcm_qFit
_cell.length_a                    54.436
_cell.length_b                    60.817
_cell.length_c                    76.235
_cell.angle_alpha                 90.000
_cell.angle_beta                  109.344
_cell.angle_gamma                 90.000
_cell.volume                      238138.213
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     20.56
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.24
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      51797
_refine.ls_number_reflns_R_work   49798
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1864
_refine.ls_R_factor_R_work        0.1847
_refine.ls_R_factor_R_free        0.2306
_refine.ls_percent_reflns_R_free  3.86
_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             0.2231
_refine.pdbx_overall_phase_error  27.2976
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.56
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7367 0.0083 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10122 0.9378 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1131 0.0522 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1342 0.0092 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2814 14.0828 ? ?

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' 4.10 39.24 3647 0.1682 99.84 0.1990 145
   'X-RAY DIFFRACTION' 3.25 4.09 3596 0.1675 100.00 0.2085 144
   'X-RAY DIFFRACTION' 2.84 3.25 3587 0.1820 100.00 0.2450 143
   'X-RAY DIFFRACTION' 2.58 2.84 3560 0.1821 100.00 0.1973 146
   'X-RAY DIFFRACTION' 2.40 2.58 3552 0.1801 99.95 0.2245 138
   'X-RAY DIFFRACTION' 2.25 2.40 3541 0.1780 99.97 0.2124 139
   'X-RAY DIFFRACTION' 2.14 2.25 3568 0.1759 100.00 0.2749 143
   'X-RAY DIFFRACTION' 2.05 2.14 3527 0.1979 99.97 0.2546 146
   'X-RAY DIFFRACTION' 1.97 2.05 3569 0.2006 99.97 0.2455 135
   'X-RAY DIFFRACTION' 1.90 1.97 3507 0.1981 99.92 0.2614 154
   'X-RAY DIFFRACTION' 1.84 1.90 3560 0.2078 99.95 0.2570 142
   'X-RAY DIFFRACTION' 1.79 1.84 3548 0.2324 99.97 0.2890 142
   'X-RAY DIFFRACTION' 1.74 1.79 3526 0.2710 99.92 0.2865 135
   'X-RAY DIFFRACTION' 1.70 1.74 3510 0.3071 99.95 0.3890 147

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 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
   1PE
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . GLY A 23 ? 28.42470 -5.07742 32.32500 1.000 53.37508 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 23 ? 29.39301 -6.10410 31.98444 1.000 80.19192 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 23 ? 29.23174 -6.58282 30.55749 1.000 79.15302 C ? A ? 1 C 1
   ATOM 4 O . GLY A 23 ? 28.20075 -6.32995 29.92996 1.000 67.96796 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 23 ? 30.28969 -5.74976 32.09073 1.000 96.22515 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 23 ? 29.28087 -6.86291 32.57819 1.000 96.22515 H ? A ? 1 HA3 1
   ATOM 7 N . GLY A 24 ? 30.23775 -7.28803 30.04544 1.000 53.57130 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 24 ? 30.20868 -7.75047 28.68072 1.000 43.56917 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 24 ? 30.19990 -6.60516 27.68419 1.000 36.86762 C ? A ? 2 C 1
   ATOM 10 O . GLY A 24 ? 30.47854 -5.44958 28.02203 1.000 68.80265 O ? A ? 2 O 1
   ATOM 11 H . GLY A 24 ? 30.94770 -7.50777 30.47820 1.000 64.28041 H ? A ? 2 H 1
   ATOM 12 HA2 . GLY A 24 ? 30.99079 -8.29833 28.51028 1.000 52.27784 H ? A ? 2 HA2 1
   ATOM 13 HA3 . GLY A 24 ? 29.41173 -8.28508 28.53942 1.000 52.27784 H ? A ? 2 HA3 1
   ATOM 14 N . PRO A 25 ? 29.89644 -6.91354 26.42352 1.000 47.19938 N ? A ? 3 N 1
   ATOM 15 CA . PRO A 25 ? 29.94477 -5.87431 25.38022 1.000 41.09754 C ? A ? 3 CA 1
   ATOM 16 C . PRO A 25 ? 28.88149 -4.80838 25.58196 1.000 42.42934 C ? A ? 3 C 1
   ATOM 17 O . PRO A 25 ? 27.74139 -5.09786 25.94805 1.000 36.08635 O ? A ? 3 O 1
   ATOM 18 CB . PRO A 25 ? 29.70174 -6.64887 24.07704 1.000 43.71465 C ? A ? 3 CB 1
   ATOM 19 CG . PRO A 25 ? 28.98472 -7.94047 24.51351 1.000 52.23576 C ? A ? 3 CG 1
   ATOM 20 CD . PRO A 25 ? 29.59771 -8.25173 25.88463 1.000 46.65562 C ? A ? 3 CD 1
   ATOM 21 HA . PRO A 25 ? 30.82286 -5.46241 25.36597 1.000 49.31189 H ? A ? 3 HA 1
   ATOM 22 HB2 . PRO A 25 ? 29.14353 -6.12585 23.48059 1.000 52.45243 H ? A ? 3 HB2 1
   ATOM 23 HB3 . PRO A 25 ? 30.54856 -6.84913 23.64844 1.000 52.45243 H ? A ? 3 HB3 1
   ATOM 24 HG2 . PRO A 25 ? 28.02938 -7.78722 24.58245 1.000 62.67776 H ? A ? 3 HG2 1
   ATOM 25 HG3 . PRO A 25 ? 29.16150 -8.65318 23.87972 1.000 62.67776 H ? A ? 3 HG3 1
   ATOM 26 HD2 . PRO A 25 ? 28.96314 -8.71933 26.44994 1.000 55.98158 H ? A ? 3 HD2 1
   ATOM 27 HD3 . PRO A 25 ? 30.40809 -8.77653 25.79096 1.000 55.98158 H ? A ? 3 HD3 1
   ATOM 28 N A SER A 26 ? 29.25382 -3.56392 25.31445 0.793 40.02310 N ? A ? 4 N 1
   ATOM 29 CA A SER A 26 ? 28.31154 -2.46387 25.44390 0.793 31.44012 C ? A ? 4 CA 1
   ATOM 30 C A SER A 26 ? 27.46574 -2.30822 24.17040 0.793 38.24106 C ? A ? 4 C 1
   ATOM 31 O A SER A 26 ? 27.80547 -2.80898 23.09384 0.793 38.72788 O ? A ? 4 O 1
   ATOM 32 CB A SER A 26 ? 29.05305 -1.16525 25.75393 0.793 39.65271 C ? A ? 4 CB 1
   ATOM 33 OG A SER A 26 ? 30.13763 -0.99097 24.86592 0.793 48.96189 O ? A ? 4 OG 1
   ATOM 34 H A SER A 26 ? 30.04164 -3.33334 25.05801 0.793 48.02257 H ? A ? 4 H 1
   ATOM 35 HA A SER A 26 ? 27.70313 -2.64806 26.17657 0.793 37.72299 H ? A ? 4 HA 1
   ATOM 36 HB2 A SER A 26 ? 28.44059 -0.41936 25.65677 0.793 47.57810 H ? A ? 4 HB2 1
   ATOM 37 HB3 A SER A 26 ? 29.38999 -1.20165 26.66280 0.793 47.57810 H ? A ? 4 HB3 1
   ATOM 38 HG A SER A 26 ? 30.56511 -0.29649 25.06734 0.793 58.74912 H ? A ? 4 HG 1
   ATOM 39 N B SER A 26 ? 29.27454 -3.56404 25.33506 0.207 39.95997 N ? A ? 4 N 1
   ATOM 40 CA B SER A 26 ? 28.37095 -2.43818 25.47555 0.207 31.82486 C ? A ? 4 CA 1
   ATOM 41 C B SER A 26 ? 27.54611 -2.24881 24.20404 0.207 37.76349 C ? A ? 4 C 1
   ATOM 42 O B SER A 26 ? 27.89838 -2.72182 23.12041 0.207 38.29126 O ? A ? 4 O 1
   ATOM 43 CB B SER A 26 ? 29.15624 -1.16502 25.78768 0.207 39.63645 C ? A ? 4 CB 1
   ATOM 44 OG B SER A 26 ? 30.13968 -0.92333 24.79808 0.207 48.49261 O ? A ? 4 OG 1
   ATOM 45 H B SER A 26 ? 30.06738 -3.34657 25.08265 0.207 47.94681 H ? A ? 4 H 1
   ATOM 46 HA B SER A 26 ? 27.75763 -2.60405 26.20851 0.207 38.18468 H ? A ? 4 HA 1
   ATOM 47 HB2 B SER A 26 ? 28.54280 -0.41406 25.81306 0.207 47.55858 H ? A ? 4 HB2 1
   ATOM 48 HB3 B SER A 26 ? 29.59252 -1.26625 26.64809 0.207 47.55858 H ? A ? 4 HB3 1
   ATOM 49 HG B SER A 26 ? 30.57869 -0.23384 24.99168 0.207 58.18598 H ? A ? 4 HG 1
   ATOM 50 N A PHE A 27 ? 26.32245 -1.62965 24.32106 0.793 27.35129 N ? A ? 5 N 1
   ATOM 51 CA A PHE A 27 ? 25.45211 -1.27018 23.19633 0.793 20.29996 C ? A ? 5 CA 1
   ATOM 52 C A PHE A 27 ? 24.80864 0.03446 23.65191 0.793 21.49438 C ? A ? 5 C 1
   ATOM 53 O A PHE A 27 ? 24.28384 0.09641 24.77026 0.793 22.87992 O ? A ? 5 O 1
   ATOM 54 CB A PHE A 27 ? 24.38453 -2.30494 22.84147 0.793 24.48598 C ? A ? 5 CB 1
   ATOM 55 CG A PHE A 27 ? 23.56709 -1.93034 21.61723 0.793 25.26591 C ? A ? 5 CG 1
   ATOM 56 CD1 A PHE A 27 ? 24.13531 -1.92545 20.33146 0.793 21.85007 C ? A ? 5 CD1 1
   ATOM 57 CD2 A PHE A 27 ? 22.25571 -1.54000 21.74990 0.793 24.02150 C ? A ? 5 CD2 1
   ATOM 58 CE1 A PHE A 27 ? 23.42416 -1.56887 19.23222 0.793 25.67351 C ? A ? 5 CE1 1
   ATOM 59 CE2 A PHE A 27 ? 21.51747 -1.17174 20.61105 0.793 22.59134 C ? A ? 5 CE2 1
   ATOM 60 CZ A PHE A 27 ? 22.10831 -1.21480 19.35768 0.793 21.16216 C ? A ? 5 CZ 1
   ATOM 61 H A PHE A 27 ? 26.02327 -1.36073 25.08117 0.793 32.81640 H ? A ? 5 H 1
   ATOM 62 HA A PHE A 27 ? 25.97167 -1.16771 22.38364 0.793 24.35480 H ? A ? 5 HA 1
   ATOM 63 HB2 A PHE A 27 ? 24.81815 -3.15382 22.66178 0.793 29.37802 H ? A ? 5 HB2 1
   ATOM 64 HB3 A PHE A 27 ? 23.77479 -2.39583 23.59037 0.793 29.37802 H ? A ? 5 HB3 1
   ATOM 65 HD1 A PHE A 27 ? 25.02580 -2.17419 20.23116 0.793 26.21493 H ? A ? 5 HD1 1
   ATOM 66 HD2 A PHE A 27 ? 21.85792 -1.51954 22.59028 0.793 28.82064 H ? A ? 5 HD2 1
   ATOM 67 HE1 A PHE A 27 ? 23.83009 -1.56513 18.39549 0.793 30.80306 H ? A ? 5 HE1 1
   ATOM 68 HE2 A PHE A 27 ? 20.63263 -0.89922 20.69874 0.793 27.10445 H ? A ? 5 HE2 1
   ATOM 69 HZ A PHE A 27 ? 21.61002 -1.00289 18.60156 0.793 25.38944 H ? A ? 5 HZ 1
   ATOM 70 N B PHE A 27 ? 26.42084 -1.55069 24.35609 0.207 27.46262 N ? A ? 5 N 1
   ATOM 71 CA B PHE A 27 ? 25.52651 -1.23681 23.25487 0.207 20.78143 C ? A ? 5 CA 1
   ATOM 72 C B PHE A 27 ? 24.83790 0.05161 23.67818 0.207 21.84851 C ? A ? 5 C 1
   ATOM 73 O B PHE A 27 ? 24.29963 0.11282 24.79551 0.207 23.25774 O ? A ? 5 O 1
   ATOM 74 CB B PHE A 27 ? 24.49379 -2.32211 22.97271 0.207 24.45073 C ? A ? 5 CB 1
   ATOM 75 CG B PHE A 27 ? 23.32589 -1.84127 22.16388 0.207 23.52630 C ? A ? 5 CG 1
   ATOM 76 CD1 B PHE A 27 ? 23.45074 -1.58843 20.80201 0.207 22.25328 C ? A ? 5 CD1 1
   ATOM 77 CD2 B PHE A 27 ? 22.10119 -1.63688 22.76827 0.207 23.08627 C ? A ? 5 CD2 1
   ATOM 78 CE1 B PHE A 27 ? 22.37312 -1.13630 20.06443 0.207 23.58740 C ? A ? 5 CE1 1
   ATOM 79 CE2 B PHE A 27 ? 21.01727 -1.19996 22.03633 0.207 21.14337 C ? A ? 5 CE2 1
   ATOM 80 CZ B PHE A 27 ? 21.15536 -0.94592 20.68066 0.207 20.64016 C ? A ? 5 CZ 1
   ATOM 81 H B PHE A 27 ? 26.14987 -1.24091 25.11121 0.207 32.94999 H ? A ? 5 H 1
   ATOM 82 HA B PHE A 27 ? 26.02698 -1.12079 22.43209 0.207 24.93256 H ? A ? 5 HA 1
   ATOM 83 HB2 B PHE A 27 ? 24.92111 -3.03994 22.47976 0.207 29.33572 H ? A ? 5 HB2 1
   ATOM 84 HB3 B PHE A 27 ? 24.15285 -2.65655 23.81699 0.207 29.33572 H ? A ? 5 HB3 1
   ATOM 85 HD1 B PHE A 27 ? 24.26942 -1.72530 20.38258 0.207 26.69878 H ? A ? 5 HD1 1
   ATOM 86 HD2 B PHE A 27 ? 22.00631 -1.79577 23.67967 0.207 27.69837 H ? A ? 5 HD2 1
   ATOM 87 HE1 B PHE A 27 ? 22.46933 -0.96129 19.15613 0.207 28.29973 H ? A ? 5 HE1 1
   ATOM 88 HE2 B PHE A 27 ? 20.19452 -1.07587 22.45177 0.207 25.36688 H ? A ? 5 HE2 1
   ATOM 89 HZ B PHE A 27 ? 20.42612 -0.64696 20.18697 0.207 24.76304 H ? A ? 5 HZ 1
   ATOM 90 N . PRO A 28 ? 24.83904 1.08978 22.84569 1.000 22.48356 N ? A ? 6 N 1
   ATOM 91 CA . PRO A 28 ? 24.21867 2.34556 23.27181 1.000 20.32057 C ? A ? 6 CA 1
   ATOM 92 C . PRO A 28 ? 22.71670 2.15127 23.47411 1.000 22.69312 C ? A ? 6 C 1
   ATOM 93 O . PRO A 28 ? 22.04098 1.63042 22.59475 1.000 25.01475 O ? A ? 6 O 1
   ATOM 94 CB . PRO A 28 ? 24.51817 3.30001 22.11028 1.000 21.71655 C ? A ? 6 CB 1
   ATOM 95 CG . PRO A 28 ? 24.84614 2.47184 20.95603 1.000 37.06063 C ? A ? 6 CG 1
   ATOM 96 CD . PRO A 28 ? 25.41310 1.17268 21.49232 1.000 23.80935 C ? A ? 6 CD 1
   ATOM 97 HA . PRO A 28 ? 24.62449 2.68656 24.08417 1.000 24.37953 H ? A ? 6 HA 1
   ATOM 98 HB2 . PRO A 28 ? 23.73483 3.84240 21.92838 1.000 26.05471 H ? A ? 6 HB2 1
   ATOM 99 HB3 . PRO A 28 ? 25.26811 3.86859 22.34526 1.000 26.05471 H ? A ? 6 HB3 1
   ATOM 100 HG2 . PRO A 28 ? 24.04202 2.30415 20.44011 1.000 44.46761 H ? A ? 6 HG2 1
   ATOM 101 HG3 . PRO A 28 ? 25.50311 2.92829 20.40745 1.000 44.46761 H ? A ? 6 HG3 1
   ATOM 102 HD2 . PRO A 28 ? 25.12841 0.42098 20.94936 1.000 28.56607 H ? A ? 6 HD2 1
   ATOM 103 HD3 . PRO A 28 ? 26.38178 1.20730 21.52917 1.000 28.56607 H ? A ? 6 HD3 1
   ATOM 104 N A GLU A 29 ? 22.21072 2.58718 24.63637 0.476 23.72044 N ? A ? 7 N 1
   ATOM 105 CA A GLU A 29 ? 20.78782 2.53463 24.96623 0.476 25.35359 C ? A ? 7 CA 1
   ATOM 106 C A GLU A 29 ? 20.52182 3.56462 26.04749 0.476 26.53474 C ? A ? 7 C 1
   ATOM 107 O A GLU A 29 ? 21.33944 3.68877 26.97211 0.476 21.89458 O ? A ? 7 O 1
   ATOM 108 CB A GLU A 29 ? 20.37218 1.14122 25.45258 0.476 26.61495 C ? A ? 7 CB 1
   ATOM 109 CG A GLU A 29 ? 19.67886 0.30081 24.41043 0.476 25.24292 C ? A ? 7 CG 1
   ATOM 110 CD A GLU A 29 ? 19.38232 -1.11656 24.88843 0.476 23.08441 C ? A ? 7 CD 1
   ATOM 111 OE1 A GLU A 29 ? 20.33161 -1.92237 25.06599 0.476 19.39490 O ? A ? 7 OE1 1
   ATOM 112 OE2 A GLU A 29 ? 18.19241 -1.43916 25.08841 0.476 20.41135 O ? A ? 7 OE2 1
   ATOM 113 H A GLU A 29 ? 22.68818 2.92682 25.26588 0.476 28.45937 H ? A ? 7 H 1
   ATOM 114 HA A GLU A 29 ? 20.26086 2.75179 24.18134 0.476 30.41916 H ? A ? 7 HA 1
   ATOM 115 HB2 A GLU A 29 ? 21.16689 0.66214 25.73510 0.476 31.93279 H ? A ? 7 HB2 1
   ATOM 116 HB3 A GLU A 29 ? 19.76293 1.24334 26.20044 0.476 31.93279 H ? A ? 7 HB3 1
   ATOM 117 HG2 A GLU A 29 ? 18.83581 0.72011 24.17727 0.476 30.28635 H ? A ? 7 HG2 1
   ATOM 118 HG3 A GLU A 29 ? 20.24673 0.23916 23.62646 0.476 30.28635 H ? A ? 7 HG3 1
   ATOM 119 N B GLU A 29 ? 22.20742 2.56579 24.64222 0.524 23.68004 N ? A ? 7 N 1
   ATOM 120 CA B GLU A 29 ? 20.79543 2.38857 24.97477 0.524 25.50508 C ? A ? 7 CA 1
   ATOM 121 C B GLU A 29 ? 20.43622 3.35725 26.08631 0.524 26.11792 C ? A ? 7 C 1
   ATOM 122 O B GLU A 29 ? 21.26922 3.58869 26.97687 0.524 21.88528 O ? A ? 7 O 1
   ATOM 123 CB B GLU A 29 ? 20.51568 0.94508 25.40629 0.524 26.46010 C ? A ? 7 CB 1
   ATOM 124 CG B GLU A 29 ? 19.06651 0.53921 25.37091 0.524 25.04098 C ? A ? 7 CG 1
   ATOM 125 CD B GLU A 29 ? 18.85981 -0.88525 25.86800 0.524 23.56404 C ? A ? 7 CD 1
   ATOM 126 OE1 B GLU A 29 ? 19.85842 -1.53828 26.27986 0.524 30.36401 O ? A ? 7 OE1 1
   ATOM 127 OE2 B GLU A 29 ? 17.70124 -1.36710 25.84589 0.524 22.88554 O ? A ? 7 OE2 1
   ATOM 128 H B GLU A 29 ? 22.66446 2.95374 25.25883 0.524 28.41089 H ? A ? 7 H 1
   ATOM 129 HA B GLU A 29 ? 20.24348 2.59474 24.20421 0.524 30.60094 H ? A ? 7 HA 1
   ATOM 130 HB2 B GLU A 29 ? 20.99919 0.34848 24.81367 0.524 31.74697 H ? A ? 7 HB2 1
   ATOM 131 HB3 B GLU A 29 ? 20.82720 0.83147 26.31785 0.524 31.74697 H ? A ? 7 HB3 1
   ATOM 132 HG2 B GLU A 29 ? 18.55436 1.13569 25.93908 0.524 30.04402 H ? A ? 7 HG2 1
   ATOM 133 HG3 B GLU A 29 ? 18.74293 0.59148 24.45797 0.524 30.04402 H ? A ? 7 HG3 1
   ATOM 134 N A PRO A 30 ? 19.42035 4.31518 25.98413 0.476 20.18105 N ? A ? 8 N 1
   ATOM 135 CA A PRO A 30 ? 19.16964 5.30936 27.03005 0.476 18.03399 C ? A ? 8 CA 1
   ATOM 136 C A PRO A 30 ? 19.09963 4.66009 28.40579 0.476 20.45705 C ? A ? 8 C 1
   ATOM 137 O A PRO A 30 ? 18.77711 3.47815 28.55021 0.476 20.67893 O ? A ? 8 O 1
   ATOM 138 CB A PRO A 30 ? 17.82536 5.93426 26.62615 0.476 15.11451 C ? A ? 8 CB 1
   ATOM 139 CG A PRO A 30 ? 17.70540 5.70517 25.19713 0.476 18.03898 C ? A ? 8 CG 1
   ATOM 140 CD A PRO A 30 ? 18.42086 4.39679 24.90317 0.476 16.81282 C ? A ? 8 CD 1
   ATOM 141 HA A PRO A 30 ? 19.85626 5.99452 27.02647 0.476 21.63563 H ? A ? 8 HA 1
   ATOM 142 HB2 A PRO A 30 ? 17.10375 5.49997 27.10736 0.476 18.13226 H ? A ? 8 HB2 1
   ATOM 143 HB3 A PRO A 30 ? 17.83205 6.88377 26.82438 0.476 18.13226 H ? A ? 8 HB3 1
   ATOM 144 HG2 A PRO A 30 ? 16.76772 5.64185 24.95702 0.476 21.64162 H ? A ? 8 HG2 1
   ATOM 145 HG3 A PRO A 30 ? 18.12243 6.43684 24.71585 0.476 21.64162 H ? A ? 8 HG3 1
   ATOM 146 HD2 A PRO A 30 ? 17.80495 3.64853 24.94373 0.476 20.17022 H ? A ? 8 HD2 1
   ATOM 147 HD3 A PRO A 30 ? 18.85166 4.42518 24.03454 0.476 20.17022 H ? A ? 8 HD3 1
   ATOM 148 N B PRO A 30 ? 19.23907 3.94466 26.08191 0.524 19.60542 N ? A ? 8 N 1
   ATOM 149 CA B PRO A 30 ? 18.95440 4.99193 27.06573 0.524 19.36194 C ? A ? 8 CA 1
   ATOM 150 C B PRO A 30 ? 18.96905 4.46767 28.49632 0.524 20.14524 C ? A ? 8 C 1
   ATOM 151 O B PRO A 30 ? 18.53804 3.34694 28.78293 0.524 19.35091 O ? A ? 8 O 1
   ATOM 152 CB B PRO A 30 ? 17.56327 5.49702 26.66391 0.524 20.66383 C ? A ? 8 CB 1
   ATOM 153 CG B PRO A 30 ? 17.39143 5.11722 25.24043 0.524 19.08708 C ? A ? 8 CG 1
   ATOM 154 CD B PRO A 30 ? 18.18416 3.85254 25.04925 0.524 19.79115 C ? A ? 8 CD 1
   ATOM 155 HA B PRO A 30 ? 19.60451 5.70709 26.98324 0.524 23.22918 H ? A ? 8 HA 1
   ATOM 156 HB2 B PRO A 30 ? 16.88901 5.07264 27.21723 0.524 24.79144 H ? A ? 8 HB2 1
   ATOM 157 HB3 B PRO A 30 ? 17.52183 6.46025 26.77059 0.524 24.79144 H ? A ? 8 HB3 1
   ATOM 158 HG2 B PRO A 30 ? 16.45177 4.96431 25.05452 0.524 22.89934 H ? A ? 8 HG2 1
   ATOM 159 HG3 B PRO A 30 ? 17.73157 5.82458 24.67048 0.524 22.89934 H ? A ? 8 HG3 1
   ATOM 160 HD2 B PRO A 30 ? 17.62717 3.07188 25.19493 0.524 23.74423 H ? A ? 8 HD2 1
   ATOM 161 HD3 B PRO A 30 ? 18.57349 3.82130 24.16136 0.524 23.74423 H ? A ? 8 HD3 1
   ATOM 162 N A LYS A 31 ? 19.42252 5.45651 29.41999 0.476 18.73407 N ? A ? 9 N 1
   ATOM 163 CA A LYS A 31 ? 19.31437 5.02778 30.80442 0.476 20.68136 C ? A ? 9 CA 1
   ATOM 164 C A LYS A 31 ? 17.85329 4.77639 31.14350 0.476 20.37533 C ? A ? 9 C 1
   ATOM 165 O A LYS A 31 ? 16.95428 5.36974 30.55333 0.476 20.12477 O ? A ? 9 O 1
   ATOM 166 CB A LYS A 31 ? 19.89812 6.09786 31.73141 0.476 25.16486 C ? A ? 9 CB 1
   ATOM 167 CG A LYS A 31 ? 20.47972 5.57798 33.03196 0.476 30.57310 C ? A ? 9 CG 1
   ATOM 168 CD A LYS A 31 ? 21.04925 6.71944 33.86944 0.476 42.51896 C ? A ? 9 CD 1
   ATOM 169 CE A LYS A 31 ? 22.16695 7.46714 33.14906 0.476 47.41562 C ? A ? 9 CE 1
   ATOM 170 NZ A LYS A 31 ? 23.40739 6.65900 32.98549 0.476 31.92187 N ? A ? 9 NZ 1
   ATOM 171 H A LYS A 31 ? 19.71098 6.26163 29.32964 0.476 22.47573 H ? A ? 9 H 1
   ATOM 172 HA A LYS A 31 ? 19.81267 4.20795 30.94755 0.476 24.81247 H ? A ? 9 HA 1
   ATOM 173 HB2 A LYS A 31 ? 20.60971 6.55734 31.25873 0.476 30.19267 H ? A ? 9 HB2 1
   ATOM 174 HB3 A LYS A 31 ? 19.19284 6.72375 31.95887 0.476 30.19267 H ? A ? 9 HB3 1
   ATOM 175 HG2 A LYS A 31 ? 19.78351 5.13840 33.54475 0.476 36.68256 H ? A ? 9 HG2 1
   ATOM 176 HG3 A LYS A 31 ? 21.19507 4.95193 32.83897 0.476 36.68256 H ? A ? 9 HG3 1
   ATOM 177 HD2 A LYS A 31 ? 20.34159 7.35289 34.06656 0.476 51.01760 H ? A ? 9 HD2 1
   ATOM 178 HD3 A LYS A 31 ? 21.41099 6.35891 34.69410 0.476 51.01760 H ? A ? 9 HD3 1
   ATOM 179 HE2 A LYS A 31 ? 21.85741 7.71885 32.26491 0.476 56.89359 H ? A ? 9 HE2 1
   ATOM 180 HE3 A LYS A 31 ? 22.39398 8.26022 33.65933 0.476 56.89359 H ? A ? 9 HE3 1
   ATOM 181 HZ1 A LYS A 31 ? 23.99306 7.09919 32.48019 0.476 38.30109 H ? A ? 9 HZ1 1
   ATOM 182 HZ2 A LYS A 31 ? 23.77411 6.49990 33.78067 0.476 38.30109 H ? A ? 9 HZ2 1
   ATOM 183 HZ3 A LYS A 31 ? 23.21552 5.88243 32.59533 0.476 38.30109 H ? A ? 9 HZ3 1
   ATOM 184 N B LYS A 31 ? 19.46289 5.31481 29.39530 0.524 18.25048 N ? A ? 9 N 1
   ATOM 185 CA B LYS A 31 ? 19.34154 5.08678 30.82555 0.524 20.70391 C ? A ? 9 CA 1
   ATOM 186 C B LYS A 31 ? 17.89290 4.80424 31.17967 0.524 20.40326 C ? A ? 9 C 1
   ATOM 187 O B LYS A 31 ? 16.99713 5.57427 30.83360 0.524 21.30437 O ? A ? 9 O 1
   ATOM 188 CB B LYS A 31 ? 19.84764 6.31937 31.58421 0.524 24.90115 C ? A ? 9 CB 1
   ATOM 189 CG B LYS A 31 ? 19.63943 6.30807 33.08625 0.524 20.21029 C ? A ? 9 CG 1
   ATOM 190 CD B LYS A 31 ? 19.82717 7.72337 33.67706 0.524 29.69987 C ? A ? 9 CD 1
   ATOM 191 CE B LYS A 31 ? 21.15151 8.34707 33.24453 0.524 45.27723 C ? A ? 9 CE 1
   ATOM 192 NZ B LYS A 31 ? 22.32579 7.45539 33.48477 0.524 50.30222 N ? A ? 9 NZ 1
   ATOM 193 H B LYS A 31 ? 19.87930 6.04062 29.19679 0.524 21.89542 H ? A ? 9 H 1
   ATOM 194 HA B LYS A 31 ? 19.88021 4.32511 31.09125 0.524 24.83953 H ? A ? 9 HA 1
   ATOM 195 HB2 B LYS A 31 ? 20.80150 6.40080 31.42789 0.524 29.87623 H ? A ? 9 HB2 1
   ATOM 196 HB3 B LYS A 31 ? 19.38682 7.09913 31.23705 0.524 29.87623 H ? A ? 9 HB3 1
   ATOM 197 HG2 B LYS A 31 ? 18.73893 6.00805 33.28622 0.524 24.24719 H ? A ? 9 HG2 1
   ATOM 198 HG3 B LYS A 31 ? 20.28618 5.71420 33.49848 0.524 24.24719 H ? A ? 9 HG3 1
   ATOM 199 HD2 B LYS A 31 ? 19.10718 8.29646 33.37032 0.524 35.63469 H ? A ? 9 HD2 1
   ATOM 200 HD3 B LYS A 31 ? 19.81883 7.66973 34.64554 0.524 35.63469 H ? A ? 9 HD3 1
   ATOM 201 HE2 B LYS A 31 ? 21.11326 8.54042 32.29476 0.524 54.32753 H ? A ? 9 HE2 1
   ATOM 202 HE3 B LYS A 31 ? 21.29196 9.16635 33.74449 0.524 54.32753 H ? A ? 9 HE3 1
   ATOM 203 HZ1 B LYS A 31 ? 23.07384 7.85979 33.22215 0.524 60.35750 H ? A ? 9 HZ1 1
   ATOM 204 HZ2 B LYS A 31 ? 22.39010 7.26362 34.35148 0.524 60.35750 H ? A ? 9 HZ2 1
   ATOM 205 HZ3 B LYS A 31 ? 22.23123 6.69769 33.02754 0.524 60.35750 H ? A ? 9 HZ3 1
   ATOM 206 N A VAL A 32 ? 17.62061 3.89852 32.11324 0.476 19.96922 N ? A ? 10 N 1
   ATOM 207 CA A VAL A 32 ? 16.27867 3.50757 32.52669 0.476 18.85695 C ? A ? 10 CA 1
   ATOM 208 C A VAL A 32 ? 16.00849 3.97548 33.95183 0.476 21.86532 C ? A ? 10 C 1
   ATOM 209 O A VAL A 32 ? 16.76098 3.64727 34.88219 0.476 25.15748 O ? A ? 10 O 1
   ATOM 210 CB A VAL A 32 ? 16.09356 1.98828 32.41493 0.476 18.65104 C ? A ? 10 CB 1
   ATOM 211 CG1 A VAL A 32 ? 14.76254 1.57862 32.99297 0.476 23.44566 C ? A ? 10 CG1 1
   ATOM 212 CG2 A VAL A 32 ? 16.22542 1.55410 30.97099 0.476 24.57564 C ? A ? 10 CG2 1
   ATOM 213 H A VAL A 32 ? 18.24240 3.50520 32.55853 0.476 23.95790 H ? A ? 10 H 1
   ATOM 214 HA A VAL A 32 ? 15.64020 3.95823 31.95209 0.476 22.62318 H ? A ? 10 HA 1
   ATOM 215 HB A VAL A 32 ? 16.78524 1.53867 32.92516 0.476 22.37609 H ? A ? 10 HB 1
   ATOM 216 HG11 A VAL A 32 ? 14.53740 0.69210 32.67004 0.476 28.12963 H ? A ? 10 HG11 1
   ATOM 217 HG12 A VAL A 32 ? 14.82726 1.57157 33.96078 0.476 28.12963 H ? A ? 10 HG12 1
   ATOM 218 HG13 A VAL A 32 ? 14.08665 2.21480 32.71128 0.476 28.12963 H ? A ? 10 HG13 1
   ATOM 219 HG21 A VAL A 32 ? 16.16346 0.58717 30.92505 0.476 29.48561 H ? A ? 10 HG21 1
   ATOM 220 HG22 A VAL A 32 ? 15.51022 1.95633 30.45370 0.476 29.48561 H ? A ? 10 HG22 1
   ATOM 221 HG23 A VAL A 32 ? 17.08513 1.84701 30.63039 0.476 29.48561 H ? A ? 10 HG23 1
   ATOM 222 N B VAL A 32 ? 17.66785 3.70353 31.88025 0.524 17.38693 N ? A ? 10 N 1
   ATOM 223 CA B VAL A 32 ? 16.33020 3.30063 32.29180 0.524 19.29659 C ? A ? 10 CA 1
   ATOM 224 C B VAL A 32 ? 16.05932 3.74244 33.72549 0.524 21.87559 C ? A ? 10 C 1
   ATOM 225 O B VAL A 32 ? 16.86901 3.50596 34.63577 0.524 26.88534 O ? A ? 10 O 1
   ATOM 226 CB B VAL A 32 ? 16.15088 1.78403 32.14077 0.524 18.71483 C ? A ? 10 CB 1
   ATOM 227 CG1 B VAL A 32 ? 14.73829 1.36491 32.46333 0.524 24.41644 C ? A ? 10 CG1 1
   ATOM 228 CG2 B VAL A 32 ? 16.52898 1.36504 30.73472 0.524 27.28000 C ? A ? 10 CG2 1
   ATOM 229 H B VAL A 32 ? 18.28576 3.16221 32.13475 0.524 20.85916 H ? A ? 10 H 1
   ATOM 230 HA B VAL A 32 ? 15.68590 3.75857 31.72961 0.524 23.15075 H ? A ? 10 HA 1
   ATOM 231 HB B VAL A 32 ? 16.73408 1.33268 32.77089 0.524 22.45264 H ? A ? 10 HB 1
   ATOM 232 HG11 B VAL A 32 ? 14.62026 0.43479 32.21465 0.524 29.29458 H ? A ? 10 HG11 1
   ATOM 233 HG12 B VAL A 32 ? 14.58577 1.47480 33.41494 0.524 29.29458 H ? A ? 10 HG12 1
   ATOM 234 HG13 B VAL A 32 ? 14.12157 1.92190 31.96300 0.524 29.29458 H ? A ? 10 HG13 1
   ATOM 235 HG21 B VAL A 32 ? 16.32731 0.42309 30.62089 0.524 32.73085 H ? A ? 10 HG21 1
   ATOM 236 HG22 B VAL A 32 ? 16.01826 1.89170 30.10014 0.524 32.73085 H ? A ? 10 HG22 1
   ATOM 237 HG23 B VAL A 32 ? 17.47782 1.51832 30.60390 0.524 32.73085 H ? A ? 10 HG23 1
   ATOM 238 N A VAL A 33 ? 14.90972 4.70830 34.12383 0.476 18.75017 N ? A ? 11 N 1
   ATOM 239 CA A VAL A 33 ? 14.36666 5.03746 35.43397 0.476 19.70589 C ? A ? 11 CA 1
   ATOM 240 C A VAL A 33 ? 13.18290 4.11125 35.68403 0.476 22.25466 C ? A ? 11 C 1
   ATOM 241 O A VAL A 33 ? 12.21949 4.09282 34.90856 0.476 21.94437 O ? A ? 11 O 1
   ATOM 242 CB A VAL A 33 ? 13.94903 6.51359 35.52414 0.476 20.43896 C ? A ? 11 CB 1
   ATOM 243 CG1 A VAL A 33 ? 13.69929 6.87786 36.98165 0.476 23.11852 C ? A ? 11 CG1 1
   ATOM 244 CG2 A VAL A 33 ? 15.01318 7.42547 34.90952 0.476 21.78265 C ? A ? 11 CG2 1
   ATOM 245 H A VAL A 33 ? 14.44949 5.03468 33.47479 0.476 22.49504 H ? A ? 11 H 1
   ATOM 246 HA A VAL A 33 ? 15.03950 4.87812 36.11427 0.476 23.64192 H ? A ? 11 HA 1
   ATOM 247 HB A VAL A 33 ? 13.13126 6.64772 35.02000 0.476 24.52160 H ? A ? 11 HB 1
   ATOM 248 HG11 A VAL A 33 ? 13.45917 7.81610 37.03600 0.476 27.73707 H ? A ? 11 HG11 1
   ATOM 249 HG12 A VAL A 33 ? 12.97531 6.33075 37.32432 0.476 27.73707 H ? A ? 11 HG12 1
   ATOM 250 HG13 A VAL A 33 ? 14.50803 6.71335 37.49133 0.476 27.73707 H ? A ? 11 HG13 1
   ATOM 251 HG21 A VAL A 33 ? 14.77797 8.34961 35.08712 0.476 26.13402 H ? A ? 11 HG21 1
   ATOM 252 HG22 A VAL A 33 ? 15.87329 7.22053 35.30840 0.476 26.13402 H ? A ? 11 HG22 1
   ATOM 253 HG23 A VAL A 33 ? 15.04710 7.27081 33.95253 0.476 26.13402 H ? A ? 11 HG23 1
   ATOM 254 N B VAL A 33 ? 14.89476 4.35690 33.92116 0.524 18.60068 N ? A ? 11 N 1
   ATOM 255 CA B VAL A 33 ? 14.37359 4.75384 35.22193 0.524 18.28990 C ? A ? 11 CA 1
   ATOM 256 C B VAL A 33 ? 13.10895 3.94847 35.46578 0.524 23.12058 C ? A ? 11 C 1
   ATOM 257 O B VAL A 33 ? 12.20379 3.94137 34.62263 0.524 20.14632 O ? A ? 11 O 1
   ATOM 258 CB B VAL A 33 ? 14.09378 6.26122 35.28349 0.524 21.26139 C ? A ? 11 CB 1
   ATOM 259 CG1 B VAL A 33 ? 13.11213 6.57617 36.39030 0.524 19.85321 C ? A ? 11 CG1 1
   ATOM 260 CG2 B VAL A 33 ? 15.41753 7.02152 35.46413 0.524 19.98622 C ? A ? 11 CG2 1
   ATOM 261 H B VAL A 33 ? 14.36178 4.56458 33.27897 0.524 22.31567 H ? A ? 11 H 1
   ATOM 262 HA B VAL A 33 ? 15.01630 4.54449 35.91763 0.524 21.94272 H ? A ? 11 HA 1
   ATOM 263 HB B VAL A 33 ? 13.68752 6.55513 34.45315 0.524 25.50851 H ? A ? 11 HB 1
   ATOM 264 HG11 B VAL A 33 ? 13.17619 7.51867 36.61049 0.524 23.81870 H ? A ? 11 HG11 1
   ATOM 265 HG12 B VAL A 33 ? 12.21510 6.36791 36.08554 0.524 23.81870 H ? A ? 11 HG12 1
   ATOM 266 HG13 B VAL A 33 ? 13.33023 6.03920 37.16811 0.524 23.81870 H ? A ? 11 HG13 1
   ATOM 267 HG21 B VAL A 33 ? 15.23286 7.97312 35.49960 0.524 23.97831 H ? A ? 11 HG21 1
   ATOM 268 HG22 B VAL A 33 ? 15.83614 6.73477 36.29084 0.524 23.97831 H ? A ? 11 HG22 1
   ATOM 269 HG23 B VAL A 33 ? 15.99943 6.82526 34.71329 0.524 23.97831 H ? A ? 11 HG23 1
   ATOM 270 N A ARG A 34 ? 13.26124 3.31123 36.73908 0.476 21.59746 N ? A ? 12 N 1
   ATOM 271 CA A ARG A 34 ? 12.21876 2.34250 37.04272 0.476 20.47312 C ? A ? 12 CA 1
   ATOM 272 C A ARG A 34 ? 11.37119 2.81000 38.21639 0.476 19.42199 C ? A ? 12 C 1
   ATOM 273 O A ARG A 34 ? 11.87655 3.43164 39.16043 0.476 26.80557 O ? A ? 12 O 1
   ATOM 274 CB A ARG A 34 ? 12.82535 0.97368 37.36119 0.476 19.88997 C ? A ? 12 CB 1
   ATOM 275 CG A ARG A 34 ? 13.80772 0.47120 36.32144 0.476 21.13587 C ? A ? 12 CG 1
   ATOM 276 CD A ARG A 34 ? 14.26115 -0.96477 36.63321 0.476 23.36477 C ? A ? 12 CD 1
   ATOM 277 NE A ARG A 34 ? 14.97375 -1.54356 35.49622 0.476 32.46563 N ? A ? 12 NE 1
   ATOM 278 CZ A ARG A 34 ? 14.38489 -2.06816 34.42559 0.476 18.59346 C ? A ? 12 CZ 1
   ATOM 279 NH1 A ARG A 34 ? 13.06940 -2.12807 34.31478 0.476 31.74688 N ? A ? 12 NH1 1
   ATOM 280 NH2 A ARG A 34 ? 15.13344 -2.56771 33.44948 0.476 32.09480 N ? A ? 12 NH2 1
   ATOM 281 H A ARG A 34 ? 13.91468 3.31157 37.29819 0.476 25.91179 H ? A ? 12 H 1
   ATOM 282 HA A ARG A 34 ? 11.63547 2.25699 36.27241 0.476 24.56259 H ? A ? 12 HA 1
   ATOM 283 HB2 A ARG A 34 ? 13.29676 1.03275 38.20688 0.476 23.86280 H ? A ? 12 HB2 1
   ATOM 284 HB3 A ARG A 34 ? 12.10782 0.32419 37.42600 0.476 23.86280 H ? A ? 12 HB3 1
   ATOM 285 HG2 A ARG A 34 ? 13.38417 0.47585 35.44880 0.476 25.35789 H ? A ? 12 HG2 1
   ATOM 286 HG3 A ARG A 34 ? 14.59019 1.04441 36.31348 0.476 25.35789 H ? A ? 12 HG3 1
   ATOM 287 HD2 A ARG A 34 ? 14.85721 -0.95694 37.39842 0.476 28.03257 H ? A ? 12 HD2 1
   ATOM 288 HD3 A ARG A 34 ? 13.48522 -1.51516 36.82271 0.476 28.03257 H ? A ? 12 HD3 1
   ATOM 289 HE A ARG A 34 ? 15.83338 -1.54500 35.52125 0.476 38.95361 H ? A ? 12 HE 1
   ATOM 290 HH11 A ARG A 34 ? 12.57042 -1.82291 34.94526 0.476 38.09110 H ? A ? 12 HH11 1
   ATOM 291 HH12 A ARG A 34 ? 12.71228 -2.47220 33.61219 0.476 38.09110 H ? A ? 12 HH12 1
   ATOM 292 HH21 A ARG A 34 ? 15.99090 -2.55011 33.51317 0.476 38.50860 H ? A ? 12 HH21 1
   ATOM 293 HH22 A ARG A 34 ? 14.76087 -2.90890 32.75351 0.476 38.50860 H ? A ? 12 HH22 1
   ATOM 294 N B ARG A 34 ? 13.06091 3.24258 36.59076 0.524 21.92396 N ? A ? 12 N 1
   ATOM 295 CA B ARG A 34 ? 11.99654 2.29221 36.85792 0.524 20.70755 C ? A ? 12 CA 1
   ATOM 296 C B ARG A 34 ? 11.18711 2.71357 38.07535 0.524 18.60910 C ? A ? 12 C 1
   ATOM 297 O B ARG A 34 ? 11.69508 3.37496 38.98881 0.524 27.48117 O ? A ? 12 O 1
   ATOM 298 CB B ARG A 34 ? 12.57291 0.88625 37.08562 0.524 17.90821 C ? A ? 12 CB 1
   ATOM 299 CG B ARG A 34 ? 13.36047 0.29949 35.91413 0.524 22.28994 C ? A ? 12 CG 1
   ATOM 300 CD B ARG A 34 ? 14.05361 -1.02417 36.29982 0.524 25.05665 C ? A ? 12 CD 1
   ATOM 301 NE B ARG A 34 ? 14.70761 -1.63322 35.14226 0.524 34.65890 N ? A ? 12 NE 1
   ATOM 302 CZ B ARG A 34 ? 15.96991 -1.41547 34.79617 0.524 25.11782 C ? A ? 12 CZ 1
   ATOM 303 NH1 B ARG A 34 ? 16.73457 -0.59660 35.47671 0.524 29.53723 N ? A ? 12 NH1 1
   ATOM 304 NH2 B ARG A 34 ? 16.47163 -2.02508 33.72875 0.524 26.77797 N ? A ? 12 NH2 1
   ATOM 305 H B ARG A 34 ? 13.64339 3.30022 37.22083 0.524 26.30360 H ? A ? 12 H 1
   ATOM 306 HA B ARG A 34 ? 11.39140 2.26951 36.10016 0.524 24.84391 H ? A ? 12 HA 1
   ATOM 307 HB2 B ARG A 34 ? 13.17250 0.92219 37.84726 0.524 21.48470 H ? A ? 12 HB2 1
   ATOM 308 HB3 B ARG A 34 ? 11.83743 0.28148 37.27064 0.524 21.48470 H ? A ? 12 HB3 1
   ATOM 309 HG2 B ARG A 34 ? 12.75497 0.12233 35.17733 0.524 26.74277 H ? A ? 12 HG2 1
   ATOM 310 HG3 B ARG A 34 ? 14.04299 0.93108 35.63815 0.524 26.74277 H ? A ? 12 HG3 1
   ATOM 311 HD2 B ARG A 34 ? 14.72681 -0.85058 36.97626 0.524 30.06282 H ? A ? 12 HD2 1
   ATOM 312 HD3 B ARG A 34 ? 13.39281 -1.64669 36.64145 0.524 30.06282 H ? A ? 12 HD3 1
   ATOM 313 HE B ARG A 34 ? 14.24357 -2.16765 34.65373 0.524 41.58552 H ? A ? 12 HE 1
   ATOM 314 HH11 B ARG A 34 ? 16.42059 -0.18653 36.16436 0.524 35.43952 H ? A ? 12 HH11 1
   ATOM 315 HH12 B ARG A 34 ? 17.55021 -0.46945 35.23553 0.524 35.43952 H ? A ? 12 HH12 1
   ATOM 316 HH21 B ARG A 34 ? 15.97913 -2.55730 33.26637 0.524 32.12841 H ? A ? 12 HH21 1
   ATOM 317 HH22 B ARG A 34 ? 17.28911 -1.88774 33.49971 0.524 32.12841 H ? A ? 12 HH22 1
   ATOM 318 N A SER A 35 ? 10.07762 2.50468 38.14876 0.476 17.69028 N ? A ? 13 N 1
   ATOM 319 CA A SER A 35 ? 9.20990 2.73407 39.28884 0.476 18.83234 C ? A ? 13 CA 1
   ATOM 320 C A SER A 35 ? 9.67299 1.88743 40.47280 0.476 21.69171 C ? A ? 13 C 1
   ATOM 321 O A SER A 35 ? 10.40985 0.91191 40.31727 0.476 25.18664 O ? A ? 13 O 1
   ATOM 322 CB A SER A 35 ? 7.76538 2.38908 38.93443 0.476 21.06747 C ? A ? 13 CB 1
   ATOM 323 OG A SER A 35 ? 7.67853 1.03055 38.48728 0.476 24.35721 O ? A ? 13 OG 1
   ATOM 324 H A SER A 35 ? 9.68652 2.16789 37.46085 0.476 21.22318 H ? A ? 13 H 1
   ATOM 325 HA A SER A 35 ? 9.24125 3.66927 39.54443 0.476 22.59365 H ? A ? 13 HA 1
   ATOM 326 HB2 A SER A 35 ? 7.20871 2.50194 39.72074 0.476 25.27580 H ? A ? 13 HB2 1
   ATOM 327 HB3 A SER A 35 ? 7.46185 2.97780 38.22579 0.476 25.27580 H ? A ? 13 HB3 1
   ATOM 328 HG A SER A 35 ? 7.22103 0.98824 37.78408 0.476 29.22350 H ? A ? 13 HG 1
   ATOM 329 N B SER A 35 ? 9.91899 2.31444 38.08323 0.524 17.95513 N ? A ? 13 N 1
   ATOM 330 CA B SER A 35 ? 9.10651 2.49929 39.26963 0.524 19.37164 C ? A ? 13 CA 1
   ATOM 331 C B SER A 35 ? 9.65776 1.65750 40.41985 0.524 20.80342 C ? A ? 13 C 1
   ATOM 332 O B SER A 35 ? 10.34173 0.65253 40.21499 0.524 24.79516 O ? A ? 13 O 1
   ATOM 333 CB B SER A 35 ? 7.65256 2.11093 38.99357 0.524 23.72253 C ? A ? 13 CB 1
   ATOM 334 OG B SER A 35 ? 7.52339 0.70300 38.74859 0.524 21.06780 O ? A ? 13 OG 1
   ATOM 335 H B SER A 35 ? 9.51518 1.94006 37.42265 0.524 21.54100 H ? A ? 13 H 1
   ATOM 336 HA B SER A 35 ? 9.12300 3.43330 39.53088 0.524 23.24082 H ? A ? 13 HA 1
   ATOM 337 HB2 B SER A 35 ? 7.11360 2.34553 39.76517 0.524 28.46188 H ? A ? 13 HB2 1
   ATOM 338 HB3 B SER A 35 ? 7.34186 2.59477 38.21237 0.524 28.46188 H ? A ? 13 HB3 1
   ATOM 339 HG B SER A 35 ? 7.71356 0.27176 39.44391 0.524 25.27621 H ? A ? 13 HG 1
   ATOM 340 N A GLN A 36 ? 9.22622 2.27157 41.66950 0.476 22.82296 N ? A ? 14 N 1
   ATOM 341 CA A GLN A 36 ? 9.59432 1.59378 42.91207 0.476 25.64272 C ? A ? 14 CA 1
   ATOM 342 C A GLN A 36 ? 8.38625 1.55923 43.83036 0.476 24.50777 C ? A ? 14 C 1
   ATOM 343 O A GLN A 36 ? 7.86217 2.61595 44.19189 0.476 26.30074 O ? A ? 14 O 1
   ATOM 344 CB A GLN A 36 ? 10.75070 2.30198 43.61655 0.476 33.71347 C ? A ? 14 CB 1
   ATOM 345 CG A GLN A 36 ? 12.04788 2.30122 42.84918 0.476 41.03880 C ? A ? 14 CG 1
   ATOM 346 CD A GLN A 36 ? 13.25353 2.43595 43.76834 0.476 53.23288 C ? A ? 14 CD 1
   ATOM 347 OE1 A GLN A 36 ? 13.54414 1.53029 44.55501 0.476 49.95131 O ? A ? 14 OE1 1
   ATOM 348 NE2 A GLN A 36 ? 13.95344 3.57136 43.68409 0.476 49.34391 N ? A ? 14 NE2 1
   ATOM 349 H A GLN A 36 ? 8.69614 2.93801 41.78982 0.476 27.38240 H ? A ? 14 H 1
   ATOM 350 HA A GLN A 36 ? 9.86097 0.68485 42.70318 0.476 30.76611 H ? A ? 14 HA 1
   ATOM 351 HB2 A GLN A 36 ? 10.50030 3.22696 43.76687 0.476 40.45101 H ? A ? 14 HB2 1
   ATOM 352 HB3 A GLN A 36 ? 10.91233 1.85998 44.46473 0.476 40.45101 H ? A ? 14 HB3 1
   ATOM 353 HG2 A GLN A 36 ? 12.12986 1.46653 42.36187 0.476 49.24141 H ? A ? 14 HG2 1
   ATOM 354 HG3 A GLN A 36 ? 12.05315 3.04840 42.23064 0.476 49.24141 H ? A ? 14 HG3 1
   ATOM 355 HE21 A GLN A 36 ? 13.71489 4.18336 43.12897 0.476 59.20754 H ? A ? 14 HE21 1
   ATOM 356 HE22 A GLN A 36 ? 14.64238 3.68998 44.18498 0.476 59.20754 H ? A ? 14 HE22 1
   ATOM 357 N B GLN A 36 ? 9.36702 2.09884 41.64446 0.524 22.77133 N ? A ? 14 N 1
   ATOM 358 CA B GLN A 36 ? 9.74388 1.39920 42.87118 0.524 24.67349 C ? A ? 14 CA 1
   ATOM 359 C B GLN A 36 ? 8.61435 1.54414 43.87630 0.524 23.79320 C ? A ? 14 C 1
   ATOM 360 O B GLN A 36 ? 8.17340 2.66681 44.13109 0.524 24.35499 O ? A ? 14 O 1
   ATOM 361 CB B GLN A 36 ? 11.01960 1.96623 43.49130 0.524 32.03890 C ? A ? 14 CB 1
   ATOM 362 CG B GLN A 36 ? 12.21536 1.97081 42.59570 0.524 39.73397 C ? A ? 14 CG 1
   ATOM 363 CD B GLN A 36 ? 13.52496 1.90760 43.38746 0.524 51.11488 C ? A ? 14 CD 1
   ATOM 364 OE1 B GLN A 36 ? 13.54765 1.45885 44.53702 0.524 49.98756 O ? A ? 14 OE1 1
   ATOM 365 NE2 B GLN A 36 ? 14.62852 2.28671 42.74876 0.524 48.89608 N ? A ? 14 NE2 1
   ATOM 366 H B GLN A 36 ? 8.93644 2.82783 41.79536 0.524 27.32045 H ? A ? 14 H 1
   ATOM 367 HA B GLN A 36 ? 9.88984 0.46334 42.66201 0.524 29.60304 H ? A ? 14 HA 1
   ATOM 368 HB2 B GLN A 36 ? 10.85040 2.88464 43.75359 0.524 38.44152 H ? A ? 14 HB2 1
   ATOM 369 HB3 B GLN A 36 ? 11.24348 1.43440 44.27100 0.524 38.44152 H ? A ? 14 HB3 1
   ATOM 370 HG2 B GLN A 36 ? 12.17789 1.19890 42.00948 0.524 47.67561 H ? A ? 14 HG2 1
   ATOM 371 HG3 B GLN A 36 ? 12.21758 2.78638 42.07059 0.524 47.67561 H ? A ? 14 HG3 1
   ATOM 372 HE21 B GLN A 36 ? 14.58321 2.55043 41.93145 0.524 58.67014 H ? A ? 14 HE21 1
   ATOM 373 HE22 B GLN A 36 ? 15.38728 2.26807 43.15315 0.524 58.67014 H ? A ? 14 HE22 1
   ATOM 374 N A GLY A 37 ? 7.94998 0.35646 44.20345 0.476 29.51596 N ? A ? 15 N 1
   ATOM 375 CA A GLY A 37 ? 6.80035 0.19644 45.07159 0.476 25.66560 C ? A ? 15 CA 1
   ATOM 376 C A GLY A 37 ? 5.59020 0.96844 44.59026 0.476 28.87209 C ? A ? 15 C 1
   ATOM 377 O A GLY A 37 ? 4.99104 1.73560 45.35020 0.476 24.25679 O ? A ? 15 O 1
   ATOM 378 H A GLY A 37 ? 8.31024 -0.38609 43.96171 0.476 35.41399 H ? A ? 15 H 1
   ATOM 379 HA2 A GLY A 37 ? 6.56327 -0.74301 45.11760 0.476 30.79356 H ? A ? 15 HA2 1
   ATOM 380 HA3 A GLY A 37 ? 7.02633 0.50907 45.96159 0.476 30.79356 H ? A ? 15 HA3 1
   ATOM 381 N B GLY A 37 ? 8.16597 0.42730 44.45295 0.524 27.74125 N ? A ? 15 N 1
   ATOM 382 CA B GLY A 37 ? 7.01927 0.44820 45.34375 0.524 24.59958 C ? A ? 15 CA 1
   ATOM 383 C B GLY A 37 ? 5.73840 0.87129 44.66581 0.524 29.26948 C ? A ? 15 C 1
   ATOM 384 O B GLY A 37 ? 4.77868 1.26318 45.34046 0.524 27.70160 O ? A ? 15 O 1
   ATOM 385 H B GLY A 37 ? 8.51150 -0.35230 44.34148 0.524 33.28435 H ? A ? 15 H 1
   ATOM 386 HA2 B GLY A 37 ? 6.88734 -0.44018 45.71017 0.524 29.51434 H ? A ? 15 HA2 1
   ATOM 387 HA3 B GLY A 37 ? 7.19450 1.06663 46.07021 0.524 29.51434 H ? A ? 15 HA3 1
   ATOM 388 N A GLY A 38 ? 5.22656 0.77899 43.32344 0.476 25.58296 N ? A ? 16 N 1
   ATOM 389 CA A GLY A 38 ? 4.02749 1.38999 42.79102 0.476 28.93548 C ? A ? 16 CA 1
   ATOM 390 C A GLY A 38 ? 4.12252 2.86777 42.49319 0.476 28.47319 C ? A ? 16 C 1
   ATOM 391 O A GLY A 38 ? 3.08467 3.51913 42.30404 0.476 21.60119 O ? A ? 16 O 1
   ATOM 392 H A GLY A 38 ? 5.66134 0.29990 42.75684 0.476 30.69440 H ? A ? 16 H 1
   ATOM 393 HA2 A GLY A 38 ? 3.79424 0.93968 41.96415 0.476 34.71743 H ? A ? 16 HA2 1
   ATOM 394 HA3 A GLY A 38 ? 3.30935 1.26655 43.43129 0.476 34.71743 H ? A ? 16 HA3 1
   ATOM 395 N B GLY A 38 ? 5.69359 0.80032 43.34080 0.524 27.43935 N ? A ? 16 N 1
   ATOM 396 CA B GLY A 38 ? 4.53749 1.24103 42.59825 0.524 27.33160 C ? A ? 16 CA 1
   ATOM 397 C B GLY A 38 ? 4.53773 2.70143 42.19564 0.524 26.27775 C ? A ? 16 C 1
   ATOM 398 O B GLY A 38 ? 3.48220 3.21183 41.79799 0.524 25.67230 O ? A ? 16 O 1
   ATOM 399 H B GLY A 38 ? 6.33078 0.49627 42.84974 0.524 32.92207 H ? A ? 16 H 1
   ATOM 400 HA2 B GLY A 38 ? 4.47335 0.71345 41.78681 0.524 32.79277 H ? A ? 16 HA2 1
   ATOM 401 HA3 B GLY A 38 ? 3.74709 1.08631 43.13884 0.524 32.79277 H ? A ? 16 HA3 1
   ATOM 402 N A LEU A 39 ? 5.33139 3.42438 42.43910 0.476 22.14016 N ? A ? 17 N 1
   ATOM 403 CA A LEU A 39 ? 5.47987 4.86242 42.24885 0.476 24.83810 C ? A ? 17 CA 1
   ATOM 404 C A LEU A 39 ? 6.75901 5.16684 41.49411 0.476 21.47342 C ? A ? 17 C 1
   ATOM 405 O A LEU A 39 ? 7.84964 4.84197 41.97086 0.476 21.61997 O ? A ? 17 O 1
   ATOM 406 CB A LEU A 39 ? 5.49075 5.57725 43.59648 0.476 26.59499 C ? A ? 17 CB 1
   ATOM 407 CG A LEU A 39 ? 5.55009 7.09442 43.61935 0.476 26.50212 C ? A ? 17 CG 1
   ATOM 408 CD1 A LEU A 39 ? 4.34469 7.71681 42.89184 0.476 25.07835 C ? A ? 17 CD1 1
   ATOM 409 CD2 A LEU A 39 ? 5.65434 7.54337 45.07777 0.476 25.69724 C ? A ? 17 CD2 1
   ATOM 410 H A LEU A 39 ? 6.07233 2.99350 42.50945 0.476 26.56304 H ? A ? 17 H 1
   ATOM 411 HA A LEU A 39 ? 4.73912 5.17890 41.70845 0.476 29.80057 H ? A ? 17 HA 1
   ATOM 412 HB2 A LEU A 39 ? 4.67965 5.32663 44.06574 0.476 31.90883 H ? A ? 17 HB2 1
   ATOM 413 HB3 A LEU A 39 ? 6.26745 5.26422 44.08602 0.476 31.90883 H ? A ? 17 HB3 1
   ATOM 414 HG A LEU A 39 ? 6.32882 7.41593 43.13862 0.476 31.79739 H ? A ? 17 HG 1
   ATOM 415 HD11 A LEU A 39 ? 4.44444 8.68163 42.88375 0.476 30.08887 H ? A ? 17 HD11 1
   ATOM 416 HD12 A LEU A 39 ? 4.31593 7.37960 41.98280 0.476 30.08887 H ? A ? 17 HD12 1
   ATOM 417 HD13 A LEU A 39 ? 3.53182 7.47224 43.36124 0.476 30.08887 H ? A ? 17 HD13 1
   ATOM 418 HD21 A LEU A 39 ? 5.33535 8.45652 45.15067 0.476 30.83154 H ? A ? 17 HD21 1
   ATOM 419 HD22 A LEU A 39 ? 5.11060 6.95814 45.62799 0.476 30.83154 H ? A ? 17 HD22 1
   ATOM 420 HD23 A LEU A 39 ? 6.58163 7.49356 45.35802 0.476 30.83154 H ? A ? 17 HD23 1
   ATOM 421 N B LEU A 39 ? 5.68108 3.38884 42.28460 0.524 21.27876 N ? A ? 17 N 1
   ATOM 422 CA B LEU A 39 ? 5.77887 4.81651 42.00860 0.524 23.17699 C ? A ? 17 CA 1
   ATOM 423 C B LEU A 39 ? 6.97232 5.09141 41.10911 0.524 21.82660 C ? A ? 17 C 1
   ATOM 424 O B LEU A 39 ? 8.04980 4.52915 41.30605 0.524 18.14522 O ? A ? 17 O 1
   ATOM 425 CB B LEU A 39 ? 5.92424 5.62229 43.31954 0.524 24.17095 C ? A ? 17 CB 1
   ATOM 426 CG B LEU A 39 ? 6.09150 7.12869 43.23201 0.524 22.19065 C ? A ? 17 CG 1
   ATOM 427 CD1 B LEU A 39 ? 4.79869 7.77217 42.66681 0.524 26.69961 C ? A ? 17 CD1 1
   ATOM 428 CD2 B LEU A 39 ? 6.41042 7.71477 44.59879 0.524 29.08756 C ? A ? 17 CD2 1
   ATOM 429 H B LEU A 39 ? 6.43215 3.03559 42.50978 0.524 25.52936 H ? A ? 17 H 1
   ATOM 430 HA B LEU A 39 ? 4.97898 5.10999 41.54497 0.524 27.80723 H ? A ? 17 HA 1
   ATOM 431 HB2 B LEU A 39 ? 5.12773 5.46350 43.84987 0.524 28.99999 H ? A ? 17 HB2 1
   ATOM 432 HB3 B LEU A 39 ? 6.70544 5.28455 43.78490 0.524 28.99999 H ? A ? 17 HB3 1
   ATOM 433 HG B LEU A 39 ? 6.83011 7.33166 42.63690 0.524 26.62363 H ? A ? 17 HG 1
   ATOM 434 HD11 B LEU A 39 ? 4.99725 8.67557 42.37467 0.524 32.03438 H ? A ? 17 HD11 1
   ATOM 435 HD12 B LEU A 39 ? 4.48466 7.24344 41.91666 0.524 32.03438 H ? A ? 17 HD12 1
   ATOM 436 HD13 B LEU A 39 ? 4.12434 7.79062 43.36382 0.524 32.03438 H ? A ? 17 HD13 1
   ATOM 437 HD21 B LEU A 39 ? 6.54962 8.67042 44.50794 0.524 34.89991 H ? A ? 17 HD21 1
   ATOM 438 HD22 B LEU A 39 ? 5.66610 7.54431 45.19698 0.524 34.89991 H ? A ? 17 HD22 1
   ATOM 439 HD23 B LEU A 39 ? 7.21419 7.29465 44.94281 0.524 34.89991 H ? A ? 17 HD23 1
   ATOM 440 N A LEU A 40 ? 6.61619 5.81211 40.34224 0.476 22.08829 N ? A ? 18 N 1
   ATOM 441 CA A LEU A 40 ? 7.72185 6.42091 39.61345 0.476 17.36129 C ? A ? 18 CA 1
   ATOM 442 C A LEU A 40 ? 7.56349 7.93167 39.75800 0.476 18.33822 C ? A ? 18 C 1
   ATOM 443 O A LEU A 40 ? 6.65771 8.52212 39.17462 0.476 18.25107 O ? A ? 18 O 1
   ATOM 444 CB A LEU A 40 ? 7.72519 5.99859 38.14134 0.476 20.25472 C ? A ? 18 CB 1
   ATOM 445 CG A LEU A 40 ? 9.06831 6.18459 37.42309 0.476 22.84069 C ? A ? 18 CG 1
   ATOM 446 CD1 A LEU A 40 ? 8.99864 5.70302 35.97684 0.476 21.28132 C ? A ? 18 CD1 1
   ATOM 447 CD2 A LEU A 40 ? 9.57781 7.61277 37.42738 0.476 26.10844 C ? A ? 18 CD2 1
   ATOM 448 H A LEU A 40 ? 5.85866 5.91408 39.94810 0.476 26.50080 H ? A ? 18 H 1
   ATOM 449 HA A LEU A 40 ? 8.56864 6.14263 39.99608 0.476 20.82840 H ? A ? 18 HA 1
   ATOM 450 HB2 A LEU A 40 ? 7.49423 5.05784 38.09095 0.476 24.30051 H ? A ? 18 HB2 1
   ATOM 451 HB3 A LEU A 40 ? 7.06451 6.52821 37.66816 0.476 24.30051 H ? A ? 18 HB3 1
   ATOM 452 HG A LEU A 40 ? 9.70086 5.64799 37.92592 0.476 27.40368 H ? A ? 18 HG 1
   ATOM 453 HD11 A LEU A 40 ? 9.86246 5.83856 35.55690 0.476 25.53243 H ? A ? 18 HD11 1
   ATOM 454 HD12 A LEU A 40 ? 8.77112 4.76012 35.96857 0.476 25.53243 H ? A ? 18 HD12 1
   ATOM 455 HD13 A LEU A 40 ? 8.31908 6.21140 35.50710 0.476 25.53243 H ? A ? 18 HD13 1
   ATOM 456 HD21 A LEU A 40 ? 10.35609 7.67215 36.85148 0.476 31.32498 H ? A ? 18 HD21 1
   ATOM 457 HD22 A LEU A 40 ? 8.87795 8.19873 37.09913 0.476 31.32498 H ? A ? 18 HD22 1
   ATOM 458 HD23 A LEU A 40 ? 9.81773 7.85975 38.33421 0.476 31.32498 H ? A ? 18 HD23 1
   ATOM 459 N B LEU A 40 ? 6.78521 5.96703 40.13134 0.524 22.06546 N ? A ? 18 N 1
   ATOM 460 CA B LEU A 40 ? 7.87959 6.46690 39.30635 0.524 17.74767 C ? A ? 18 CA 1
   ATOM 461 C B LEU A 40 ? 7.86500 7.98821 39.44753 0.524 21.96032 C ? A ? 18 C 1
   ATOM 462 O B LEU A 40 ? 7.14292 8.68490 38.73175 0.524 19.13283 O ? A ? 18 O 1
   ATOM 463 CB B LEU A 40 ? 7.75470 6.00418 37.84881 0.524 19.89278 C ? A ? 18 CB 1
   ATOM 464 CG B LEU A 40 ? 9.07649 6.16545 37.08920 0.524 22.32636 C ? A ? 18 CG 1
   ATOM 465 CD1 B LEU A 40 ? 9.15880 5.30112 35.84934 0.524 22.40925 C ? A ? 18 CD1 1
   ATOM 466 CD2 B LEU A 40 ? 9.33235 7.61454 36.69100 0.524 16.20399 C ? A ? 18 CD2 1
   ATOM 467 H B LEU A 40 ? 6.01782 6.29369 39.92154 0.524 26.47340 H ? A ? 18 H 1
   ATOM 468 HA B LEU A 40 ? 8.72870 6.12791 39.63038 0.524 21.29204 H ? A ? 18 HA 1
   ATOM 469 HB2 B LEU A 40 ? 7.50455 5.06715 37.83155 0.524 23.86618 H ? A ? 18 HB2 1
   ATOM 470 HB3 B LEU A 40 ? 7.07821 6.53644 37.40164 0.524 23.86618 H ? A ? 18 HB3 1
   ATOM 471 HG B LEU A 40 ? 9.76652 5.87480 37.70586 0.524 26.78648 H ? A ? 18 HG 1
   ATOM 472 HD11 B LEU A 40 ? 10.01153 5.45479 35.41328 0.524 26.88594 H ? A ? 18 HD11 1
   ATOM 473 HD12 B LEU A 40 ? 9.08286 4.36941 36.10828 0.524 26.88594 H ? A ? 18 HD12 1
   ATOM 474 HD13 B LEU A 40 ? 8.43354 5.53815 35.25041 0.524 26.88594 H ? A ? 18 HD13 1
   ATOM 475 HD21 B LEU A 40 ? 10.11295 7.65101 36.11634 0.524 19.43963 H ? A ? 18 HD21 1
   ATOM 476 HD22 B LEU A 40 ? 8.55673 7.95353 36.21728 0.524 19.43963 H ? A ? 18 HD22 1
   ATOM 477 HD23 B LEU A 40 ? 9.48638 8.13964 37.49190 0.524 19.43963 H ? A ? 18 HD23 1
   ATOM 478 N A SER A 41 ? 8.45687 8.56453 40.50458 0.476 22.88218 N ? A ? 19 N 1
   ATOM 479 CA A SER A 41 ? 8.41134 10.00610 40.70612 0.476 15.63152 C ? A ? 19 CA 1
   ATOM 480 C A SER A 41 ? 9.73579 10.58528 40.24127 0.476 19.54497 C ? A ? 19 C 1
   ATOM 481 O A SER A 41 ? 10.79709 10.13645 40.68849 0.476 20.04484 O ? A ? 19 O 1
   ATOM 482 CB A SER A 41 ? 8.14524 10.33616 42.16902 0.476 24.07928 C ? A ? 19 CB 1
   ATOM 483 OG A SER A 41 ? 7.97082 11.72911 42.32239 0.476 31.74882 O ? A ? 19 OG 1
   ATOM 484 H A SER A 41 ? 9.10774 8.17546 40.91029 0.476 27.45346 H ? A ? 19 H 1
   ATOM 485 HA A SER A 41 ? 7.70147 10.40217 40.17686 0.476 18.75267 H ? A ? 19 HA 1
   ATOM 486 HB2 A SER A 41 ? 7.33998 9.87935 42.45846 0.476 28.88998 H ? A ? 19 HB2 1
   ATOM 487 HB3 A SER A 41 ? 8.90093 10.04773 42.70441 0.476 28.88998 H ? A ? 19 HB3 1
   ATOM 488 HG A SER A 41 ? 8.08543 11.94627 43.12569 0.476 38.09343 H ? A ? 19 HG 1
   ATOM 489 N B SER A 41 ? 8.67955 8.50256 40.36097 0.524 22.04668 N ? A ? 19 N 1
   ATOM 490 CA B SER A 41 ? 8.79986 9.93279 40.60560 0.524 16.47192 C ? A ? 19 CA 1
   ATOM 491 C B SER A 41 ? 10.13186 10.39475 40.02894 0.524 18.74566 C ? A ? 19 C 1
   ATOM 492 O B SER A 41 ? 11.18408 9.85413 40.38347 0.524 19.85056 O ? A ? 19 O 1
   ATOM 493 CB B SER A 41 ? 8.70153 10.23468 42.09791 0.524 25.30898 C ? A ? 19 CB 1
   ATOM 494 OG B SER A 41 ? 8.70754 11.63692 42.30424 0.524 30.15216 O ? A ? 19 OG 1
   ATOM 495 H B SER A 41 ? 9.18788 8.02757 40.86652 0.524 26.45086 H ? A ? 19 H 1
   ATOM 496 HA B SER A 41 ? 8.08759 10.41741 40.15983 0.524 19.76115 H ? A ? 19 HA 1
   ATOM 497 HB2 B SER A 41 ? 7.87570 9.86344 42.44589 0.524 30.36562 H ? A ? 19 HB2 1
   ATOM 498 HB3 B SER A 41 ? 9.46095 9.84060 42.55495 0.524 30.36562 H ? A ? 19 HB3 1
   ATOM 499 HG B SER A 41 ? 8.58487 11.80819 43.11739 0.524 36.17744 H ? A ? 19 HG 1
   ATOM 500 N A LEU A 42 ? 9.67756 11.54361 39.31330 0.476 18.52098 N ? A ? 20 N 1
   ATOM 501 CA A LEU A 42 ? 10.88500 11.98882 38.62423 0.476 20.29848 C ? A ? 20 CA 1
   ATOM 502 C A LEU A 42 ? 10.76658 13.43492 38.18270 0.476 20.01018 C ? A ? 20 C 1
   ATOM 503 O A LEU A 42 ? 9.75632 13.81619 37.59194 0.476 19.04251 O ? A ? 20 O 1
   ATOM 504 CB A LEU A 42 ? 11.16867 11.12182 37.39461 0.476 20.13656 C ? A ? 20 CB 1
   ATOM 505 CG A LEU A 42 ? 12.36428 11.49706 36.52555 0.476 15.46211 C ? A ? 20 CG 1
   ATOM 506 CD1 A LEU A 42 ? 13.63244 11.42619 37.32876 0.476 23.89616 C ? A ? 20 CD1 1
   ATOM 507 CD2 A LEU A 42 ? 12.45373 10.57627 35.31363 0.476 27.12384 C ? A ? 20 CD2 1
   ATOM 508 H A LEU A 42 ? 8.95734 11.94546 39.06960 0.476 22.22002 H ? A ? 20 H 1
   ATOM 509 HA A LEU A 42 ? 11.61838 11.92995 39.25636 0.476 24.35302 H ? A ? 20 HA 1
   ATOM 510 HB2 A LEU A 42 ? 11.31896 10.21382 37.70095 0.476 24.15872 H ? A ? 20 HB2 1
   ATOM 511 HB3 A LEU A 42 ? 10.38572 11.15376 36.82290 0.476 24.15872 H ? A ? 20 HB3 1
   ATOM 512 HG A LEU A 42 ? 12.25255 12.40638 36.20687 0.476 18.54938 H ? A ? 20 HG 1
   ATOM 513 HD11 A LEU A 42 ? 14.38845 11.57247 36.73889 0.476 28.67024 H ? A ? 20 HD11 1
   ATOM 514 HD12 A LEU A 42 ? 13.61056 12.11174 38.01465 0.476 28.67024 H ? A ? 20 HD12 1
   ATOM 515 HD13 A LEU A 42 ? 13.69779 10.54970 37.73911 0.476 28.67024 H ? A ? 20 HD13 1
   ATOM 516 HD21 A LEU A 42 ? 13.21539 10.83855 34.77328 0.476 32.54345 H ? A ? 20 HD21 1
   ATOM 517 HD22 A LEU A 42 ? 12.56387 9.66219 35.61897 0.476 32.54345 H ? A ? 20 HD22 1
   ATOM 518 HD23 A LEU A 42 ? 11.63753 10.65590 34.79559 0.476 32.54345 H ? A ? 20 HD23 1
   ATOM 519 N B LEU A 42 ? 10.07893 11.33672 39.08980 0.524 21.55284 N ? A ? 20 N 1
   ATOM 520 CA B LEU A 42 ? 11.26839 11.74760 38.35791 0.524 19.75214 C ? A ? 20 CA 1
   ATOM 521 C B LEU A 42 ? 11.09998 13.18485 37.91894 0.524 20.60049 C ? A ? 20 C 1
   ATOM 522 O B LEU A 42 ? 10.00366 13.60240 37.55015 0.524 18.11637 O ? A ? 20 O 1
   ATOM 523 CB B LEU A 42 ? 11.52181 10.86513 37.13656 0.524 21.63047 C ? A ? 20 CB 1
   ATOM 524 CG B LEU A 42 ? 12.54679 11.35138 36.11806 0.524 15.68262 C ? A ? 20 CG 1
   ATOM 525 CD1 B LEU A 42 ? 13.92466 11.39828 36.64265 0.524 17.74451 C ? A ? 20 CD1 1
   ATOM 526 CD2 B LEU A 42 ? 12.47857 10.42492 34.87822 0.524 28.09807 C ? A ? 20 CD2 1
   ATOM 527 H B LEU A 42 ? 9.36242 11.75271 38.85926 0.524 25.85825 H ? A ? 20 H 1
   ATOM 528 HA B LEU A 42 ? 12.03874 11.68406 38.94393 0.524 23.69741 H ? A ? 20 HA 1
   ATOM 529 HB2 B LEU A 42 ? 11.82876 10.00124 37.45338 0.524 25.95141 H ? A ? 20 HB2 1
   ATOM 530 HB3 B LEU A 42 ? 10.68107 10.76531 36.66318 0.524 25.95141 H ? A ? 20 HB3 1
   ATOM 531 HG B LEU A 42 ? 12.32953 12.26652 35.88093 0.524 18.81399 H ? A ? 20 HG 1
   ATOM 532 HD11 B LEU A 42 ? 14.51761 11.71784 35.94466 0.524 21.28826 H ? A ? 20 HD11 1
   ATOM 533 HD12 B LEU A 42 ? 13.95302 12.00082 37.40228 0.524 21.28826 H ? A ? 20 HD12 1
   ATOM 534 HD13 B LEU A 42 ? 14.18830 10.50631 36.91794 0.524 21.28826 H ? A ? 20 HD13 1
   ATOM 535 HD21 B LEU A 42 ? 13.16052 10.69567 34.24376 0.524 33.71253 H ? A ? 20 HD21 1
   ATOM 536 HD22 B LEU A 42 ? 12.63296 9.50943 35.15920 0.524 33.71253 H ? A ? 20 HD22 1
   ATOM 537 HD23 B LEU A 42 ? 11.60051 10.50310 34.47350 0.524 33.71253 H ? A ? 20 HD23 1
   ATOM 538 N A LYS A 43 ? 11.78919 14.23091 38.48002 0.476 17.91561 N ? A ? 21 N 1
   ATOM 539 CA A LYS A 43 ? 11.95445 15.53602 37.86044 0.476 18.38296 C ? A ? 21 CA 1
   ATOM 540 C A LYS A 43 ? 12.79272 15.39138 36.59480 0.476 22.03070 C ? A ? 21 C 1
   ATOM 541 O A LYS A 43 ? 13.80881 14.68699 36.58724 0.476 25.76632 O ? A ? 21 O 1
   ATOM 542 CB A LYS A 43 ? 12.61973 16.51026 38.81872 0.476 24.88608 C ? A ? 21 CB 1
   ATOM 543 CG A LYS A 43 ? 12.87495 17.82677 38.19512 0.476 30.93142 C ? A ? 21 CG 1
   ATOM 544 CD A LYS A 43 ? 13.61252 18.59437 39.17847 0.476 42.00499 C ? A ? 21 CD 1
   ATOM 545 CE A LYS A 43 ? 12.85551 19.69758 39.91513 0.476 47.63859 C ? A ? 21 CE 1
   ATOM 546 NZ A LYS A 43 ? 11.55577 19.21088 40.32419 0.476 48.49512 N ? A ? 21 NZ 1
   ATOM 547 H A LYS A 43 ? 12.40682 14.03294 39.04476 0.476 21.49357 H ? A ? 21 H 1
   ATOM 548 HA A LYS A 43 ? 11.08733 15.90118 37.62454 0.476 22.05440 H ? A ? 21 HA 1
   ATOM 549 HB2 A LYS A 43 ? 12.04116 16.64618 39.58532 0.476 29.85815 H ? A ? 21 HB2 1
   ATOM 550 HB3 A LYS A 43 ? 13.46995 16.14208 39.10588 0.476 29.85815 H ? A ? 21 HB3 1
   ATOM 551 HG2 A LYS A 43 ? 13.40699 17.72711 37.39019 0.476 37.11255 H ? A ? 21 HG2 1
   ATOM 552 HG3 A LYS A 43 ? 12.04017 18.27508 37.98763 0.476 37.11255 H ? A ? 21 HG3 1
   ATOM 553 HD2 A LYS A 43 ? 13.93943 17.97974 39.85393 0.476 50.40083 H ? A ? 21 HD2 1
   ATOM 554 HD3 A LYS A 43 ? 14.35881 19.01953 38.72771 0.476 50.40083 H ? A ? 21 HD3 1
   ATOM 555 HE2 A LYS A 43 ? 13.35169 19.96432 40.70479 0.476 57.16115 H ? A ? 21 HE2 1
   ATOM 556 HE3 A LYS A 43 ? 12.73280 20.45941 39.32737 0.476 57.16115 H ? A ? 21 HE3 1
   ATOM 557 HZ1 A LYS A 43 ? 11.15336 19.81419 40.84012 0.476 58.18898 H ? A ? 21 HZ1 1
   ATOM 558 HZ2 A LYS A 43 ? 11.04880 19.05848 39.60874 0.476 58.18898 H ? A ? 21 HZ2 1
   ATOM 559 HZ3 A LYS A 43 ? 11.64482 18.45280 40.78187 0.476 58.18898 H ? A ? 21 HZ3 1
   ATOM 560 N B LYS A 43 ? 12.17787 13.93755 37.97872 0.524 17.56182 N ? A ? 21 N 1
   ATOM 561 CA B LYS A 43 ? 12.17266 15.33196 37.56278 0.524 21.12062 C ? A ? 21 CA 1
   ATOM 562 C B LYS A 43 ? 13.04424 15.41051 36.32041 0.524 23.35404 C ? A ? 21 C 1
   ATOM 563 O B LYS A 43 ? 14.26834 15.24740 36.40246 0.524 27.09583 O ? A ? 21 O 1
   ATOM 564 CB B LYS A 43 ? 12.67987 16.27161 38.65026 0.524 25.31722 C ? A ? 21 CB 1
   ATOM 565 CG B LYS A 43 ? 12.41065 17.70063 38.28836 0.524 24.58112 C ? A ? 21 CG 1
   ATOM 566 CD B LYS A 43 ? 13.03250 18.65036 39.28503 0.524 40.18459 C ? A ? 21 CD 1
   ATOM 567 CE B LYS A 43 ? 13.00965 20.05799 38.72375 0.524 42.01814 C ? A ? 21 CE 1
   ATOM 568 NZ B LYS A 43 ? 11.76049 20.28993 37.97688 0.524 35.39700 N ? A ? 21 NZ 1
   ATOM 569 H B LYS A 43 ? 12.94165 13.66158 38.26170 0.524 21.06903 H ? A ? 21 H 1
   ATOM 570 HA B LYS A 43 ? 11.26506 15.60747 37.35964 0.524 25.33959 H ? A ? 21 HA 1
   ATOM 571 HB2 B LYS A 43 ? 12.22673 16.07417 39.48487 0.524 30.37551 H ? A ? 21 HB2 1
   ATOM 572 HB3 B LYS A 43 ? 13.63698 16.15549 38.75686 0.524 30.37551 H ? A ? 21 HB3 1
   ATOM 573 HG2 B LYS A 43 ? 12.78679 17.88703 37.41391 0.524 29.49218 H ? A ? 21 HG2 1
   ATOM 574 HG3 B LYS A 43 ? 11.45298 17.85437 38.27721 0.524 29.49218 H ? A ? 21 HG3 1
   ATOM 575 HD2 B LYS A 43 ? 12.52774 18.63503 40.11321 0.524 48.21635 H ? A ? 21 HD2 1
   ATOM 576 HD3 B LYS A 43 ? 13.95307 18.39483 39.45281 0.524 48.21635 H ? A ? 21 HD3 1
   ATOM 577 HE2 B LYS A 43 ? 13.06044 20.69910 39.44991 0.524 50.41662 H ? A ? 21 HE2 1
   ATOM 578 HE3 B LYS A 43 ? 13.75912 20.18025 38.12023 0.524 50.41662 H ? A ? 21 HE3 1
   ATOM 579 HZ1 B LYS A 43 ? 11.70915 21.14255 37.72687 0.524 42.47125 H ? A ? 21 HZ1 1
   ATOM 580 HZ2 B LYS A 43 ? 11.73928 19.77450 37.25164 0.524 42.47125 H ? A ? 21 HZ2 1
   ATOM 581 HZ3 B LYS A 43 ? 11.05903 20.09646 38.48935 0.524 42.47125 H ? A ? 21 HZ3 1
   ATOM 582 N A LEU A 44 ? 12.35987 16.06079 35.52092 0.476 23.36214 N ? A ? 22 N 1
   ATOM 583 CA A LEU A 44 ? 12.92688 15.84325 34.18765 0.476 22.08309 C ? A ? 22 CA 1
   ATOM 584 C A LEU A 44 ? 13.00321 17.16034 33.42641 0.476 21.77544 C ? A ? 22 C 1
   ATOM 585 O A LEU A 44 ? 11.99569 17.62669 32.88799 0.476 17.57520 O ? A ? 22 O 1
   ATOM 586 CB A LEU A 44 ? 12.08780 14.83597 33.41959 0.476 26.81696 C ? A ? 22 CB 1
   ATOM 587 CG A LEU A 44 ? 12.63258 14.32194 32.09304 0.476 31.14531 C ? A ? 22 CG 1
   ATOM 588 CD1 A LEU A 44 ? 13.63539 13.19610 32.33154 0.476 26.46007 C ? A ? 22 CD1 1
   ATOM 589 CD2 A LEU A 44 ? 11.49328 13.85183 31.21505 0.476 27.15133 C ? A ? 22 CD2 1
   ATOM 590 H A LEU A 44 ? 11.73401 16.65029 35.54068 0.476 28.02942 H ? A ? 22 H 1
   ATOM 591 HA A LEU A 44 ? 13.83596 15.52262 34.29570 0.476 26.49455 H ? A ? 22 HA 1
   ATOM 592 HB2 A LEU A 44 ? 11.96214 14.06092 33.98916 0.476 32.17520 H ? A ? 22 HB2 1
   ATOM 593 HB3 A LEU A 44 ? 11.23147 15.24959 33.22850 0.476 32.17520 H ? A ? 22 HB3 1
   ATOM 594 HG A LEU A 44 ? 13.09567 15.03845 31.63145 0.476 37.36921 H ? A ? 22 HG 1
   ATOM 595 HD11 A LEU A 44 ? 13.97884 12.89274 31.47661 0.476 31.74693 H ? A ? 22 HD11 1
   ATOM 596 HD12 A LEU A 44 ? 14.36200 13.53129 32.87981 0.476 31.74693 H ? A ? 22 HD12 1
   ATOM 597 HD13 A LEU A 44 ? 13.18773 12.46552 32.78625 0.476 31.74693 H ? A ? 22 HD13 1
   ATOM 598 HD21 A LEU A 44 ? 11.85683 13.49952 30.38764 0.476 32.57644 H ? A ? 22 HD21 1
   ATOM 599 HD22 A LEU A 44 ? 11.00043 13.15866 31.68144 0.476 32.57644 H ? A ? 22 HD22 1
   ATOM 600 HD23 A LEU A 44 ? 10.90927 14.60299 31.02638 0.476 32.57644 H ? A ? 22 HD23 1
   ATOM 601 N B LEU A 44 ? 12.40739 15.60231 35.16822 0.524 26.17489 N ? A ? 22 N 1
   ATOM 602 CA B LEU A 44 ? 13.10316 15.73597 33.89875 0.524 22.58430 C ? A ? 22 CA 1
   ATOM 603 C B LEU A 44 ? 13.16600 17.20537 33.54490 0.524 22.24824 C ? A ? 22 C 1
   ATOM 604 O B LEU A 44 ? 12.16062 17.91080 33.65848 0.524 20.27583 O ? A ? 22 O 1
   ATOM 605 CB B LEU A 44 ? 12.39607 14.96993 32.78361 0.524 24.02778 C ? A ? 22 CB 1
   ATOM 606 CG B LEU A 44 ? 13.29423 13.97298 32.05143 0.524 37.13574 C ? A ? 22 CG 1
   ATOM 607 CD1 B LEU A 44 ? 14.16393 13.13924 32.99278 0.524 25.50779 C ? A ? 22 CD1 1
   ATOM 608 CD2 B LEU A 44 ? 12.43678 13.05956 31.20095 0.524 33.17343 C ? A ? 22 CD2 1
   ATOM 609 H B LEU A 44 ? 11.55215 15.65935 35.09812 0.524 31.40472 H ? A ? 22 H 1
   ATOM 610 HA B LEU A 44 ? 14.00007 15.37582 33.98092 0.524 27.09601 H ? A ? 22 HA 1
   ATOM 611 HB2 B LEU A 44 ? 11.65570 14.47487 33.16790 0.524 28.82819 H ? A ? 22 HB2 1
   ATOM 612 HB3 B LEU A 44 ? 12.06600 15.60651 32.13037 0.524 28.82819 H ? A ? 22 HB3 1
   ATOM 613 HG B LEU A 44 ? 13.90589 14.47980 31.49473 0.524 44.55774 H ? A ? 22 HG 1
   ATOM 614 HD11 B LEU A 44 ? 14.30472 12.26355 32.60005 0.524 30.60419 H ? A ? 22 HD11 1
   ATOM 615 HD12 B LEU A 44 ? 15.01539 13.58731 33.11591 0.524 30.60419 H ? A ? 22 HD12 1
   ATOM 616 HD13 B LEU A 44 ? 13.71060 13.05024 33.84570 0.524 30.60419 H ? A ? 22 HD13 1
   ATOM 617 HD21 B LEU A 44 ? 13.01299 12.45897 30.70278 0.524 39.80296 H ? A ? 22 HD21 1
   ATOM 618 HD22 B LEU A 44 ? 11.84855 12.54953 31.77953 0.524 39.80296 H ? A ? 22 HD22 1
   ATOM 619 HD23 B LEU A 44 ? 11.91231 13.59869 30.58843 0.524 39.80296 H ? A ? 22 HD23 1
   ATOM 620 N A SER A 45 ? 14.20668 17.71076 33.32491 0.476 22.94864 N ? A ? 23 N 1
   ATOM 621 CA A SER A 45 ? 14.41239 19.02507 32.73483 0.476 25.12076 C ? A ? 23 CA 1
   ATOM 622 C A SER A 45 ? 14.58267 18.94242 31.22043 0.476 25.71093 C ? A ? 23 C 1
   ATOM 623 O A SER A 45 ? 15.26347 18.05231 30.70529 0.476 25.33339 O ? A ? 23 O 1
   ATOM 624 CB A SER A 45 ? 15.63612 19.69578 33.36254 0.476 31.42645 C ? A ? 23 CB 1
   ATOM 625 OG A SER A 45 ? 15.87653 20.96381 32.78360 0.476 31.88482 O ? A ? 23 OG 1
   ATOM 626 H A SER A 45 ? 14.93186 17.33586 33.59539 0.476 27.53321 H ? A ? 23 H 1
   ATOM 627 HA A SER A 45 ? 13.62865 19.57076 32.90474 0.476 30.13976 H ? A ? 23 HA 1
   ATOM 628 HB2 A SER A 45 ? 15.47988 19.80862 34.31321 0.476 37.70658 H ? A ? 23 HB2 1
   ATOM 629 HB3 A SER A 45 ? 16.41223 19.13204 33.21850 0.476 37.70658 H ? A ? 23 HB3 1
   ATOM 630 HG A SER A 45 ? 15.19694 21.45065 32.86573 0.476 38.25663 H ? A ? 23 HG 1
   ATOM 631 N B SER A 45 ? 14.35122 17.66638 33.16425 0.524 23.32373 N ? A ? 23 N 1
   ATOM 632 CA B SER A 45 ? 14.56773 19.03025 32.70421 0.524 25.03661 C ? A ? 23 CA 1
   ATOM 633 C B SER A 45 ? 14.68722 19.01005 31.18692 0.524 25.80638 C ? A ? 23 C 1
   ATOM 634 O B SER A 45 ? 15.43329 18.19851 30.63181 0.524 25.81645 O ? A ? 23 O 1
   ATOM 635 CB B SER A 45 ? 15.83122 19.62720 33.33372 0.524 31.64047 C ? A ? 23 CB 1
   ATOM 636 OG B SER A 45 ? 15.73218 19.66101 34.74711 0.524 31.75343 O ? A ? 23 OG 1
   ATOM 637 H B SER A 45 ? 15.06833 17.19167 33.16392 0.524 27.98332 H ? A ? 23 H 1
   ATOM 638 HA B SER A 45 ? 13.81933 19.59340 32.95654 0.524 30.03877 H ? A ? 23 HA 1
   ATOM 639 HB2 B SER A 45 ? 16.59407 19.08216 33.08494 0.524 37.96341 H ? A ? 23 HB2 1
   ATOM 640 HB3 B SER A 45 ? 15.94879 20.53221 33.00505 0.524 37.96341 H ? A ? 23 HB3 1
   ATOM 641 HG B SER A 45 ? 16.45558 19.92901 35.07947 0.524 38.09897 H ? A ? 23 HG 1
   ATOM 642 N . ALA A 46 ? 13.93163 19.86996 30.51401 1.000 20.52490 N ? A ? 24 N 1
   ATOM 643 CA . ALA A 46 ? 14.10050 20.07621 29.08774 1.000 21.01211 C ? A ? 24 CA 1
   ATOM 644 C . ALA A 46 ? 15.10240 21.19335 28.92155 1.000 22.82734 C ? A ? 24 C 1
   ATOM 645 O . ALA A 46 ? 14.79834 22.34563 29.25951 1.000 23.06531 O ? A ? 24 O 1
   ATOM 646 CB . ALA A 46 ? 12.78327 20.45287 28.41234 1.000 29.57288 C ? A ? 24 CB 1
   ATOM 647 HA . ALA A 46 ? 14.42450 19.25876 28.67823 1.000 25.20937 H ? A ? 24 HA 1
   ATOM 648 HB1 . ALA A 46 ? 12.93189 20.54190 27.45793 1.000 35.48230 H ? A ? 24 HB1 1
   ATOM 649 HB2 . ALA A 46 ? 12.13073 19.75547 28.58184 1.000 35.48230 H ? A ? 24 HB2 1
   ATOM 650 HB3 . ALA A 46 ? 12.47018 21.29485 28.77831 1.000 35.48230 H ? A ? 24 HB3 1
   ATOM 651 H A ALA A 46 ? 13.36242 20.41299 30.86144 0.476 24.62473 H ? A ? 24 H 1
   ATOM 652 H B ALA A 46 ? 13.31019 20.34806 30.86731 0.524 24.62473 H ? A ? 24 H 1
   ATOM 653 N A THR A 47 ? 16.27139 20.90936 28.35671 0.412 20.32468 N ? A ? 25 N 1
   ATOM 654 CA A THR A 47 ? 17.26734 21.97205 28.32632 0.412 20.30863 C ? A ? 25 CA 1
   ATOM 655 C A THR A 47 ? 18.26824 21.73379 27.21191 0.412 19.72264 C ? A ? 25 C 1
   ATOM 656 O A THR A 47 ? 18.51897 20.57752 26.84443 0.412 19.05303 O ? A ? 25 O 1
   ATOM 657 CB A THR A 47 ? 17.99311 22.08693 29.67754 0.412 20.60766 C ? A ? 25 CB 1
   ATOM 658 OG1 A THR A 47 ? 18.57211 23.39232 29.81322 0.412 25.02012 O ? A ? 25 OG1 1
   ATOM 659 CG2 A THR A 47 ? 19.08667 20.99874 29.81432 0.412 25.83095 C ? A ? 25 CG2 1
   ATOM 660 H A THR A 47 ? 16.49614 20.15657 28.00684 0.412 24.38446 H ? A ? 25 H 1
   ATOM 661 HA A THR A 47 ? 16.81500 22.80732 28.12982 0.412 24.36521 H ? A ? 25 HA 1
   ATOM 662 HB A THR A 47 ? 17.35486 21.95263 30.39552 0.412 24.72404 H ? A ? 25 HB 1
   ATOM 663 HG1 A THR A 47 ? 18.61150 23.60623 30.62457 0.412 30.01899 H ? A ? 25 HG1 1
   ATOM 664 HG21 A THR A 47 ? 19.30080 20.85937 30.75007 0.412 30.99199 H ? A ? 25 HG21 1
   ATOM 665 HG22 A THR A 47 ? 18.77226 20.16297 29.43546 0.412 30.99199 H ? A ? 25 HG22 1
   ATOM 666 HG23 A THR A 47 ? 19.88970 21.27460 29.34533 0.412 30.99199 H ? A ? 25 HG23 1
   ATOM 667 N B THR A 47 ? 16.28232 20.86080 28.41415 0.410 20.32719 N ? A ? 25 N 1
   ATOM 668 CA B THR A 47 ? 17.43236 21.70853 28.56370 0.410 19.60092 C ? A ? 25 CA 1
   ATOM 669 C B THR A 47 ? 18.34194 21.59103 27.35428 0.410 20.03275 C ? A ? 25 C 1
   ATOM 670 O B THR A 47 ? 18.58078 20.46787 26.87961 0.410 19.03189 O ? A ? 25 O 1
   ATOM 671 CB B THR A 47 ? 18.21352 21.32138 29.83281 0.410 26.30160 C ? A ? 25 CB 1
   ATOM 672 OG1 B THR A 47 ? 17.33363 21.29679 30.97127 0.410 23.44747 O ? A ? 25 OG1 1
   ATOM 673 CG2 B THR A 47 ? 19.38908 22.26883 30.07637 0.410 22.09155 C ? A ? 25 CG2 1
   ATOM 674 H B THR A 47 ? 16.43394 20.13725 27.97474 0.410 24.38747 H ? A ? 25 H 1
   ATOM 675 HA B THR A 47 ? 17.14191 22.63301 28.60695 0.410 23.51595 H ? A ? 25 HA 1
   ATOM 676 HB B THR A 47 ? 18.58526 20.43324 29.71488 0.410 31.55677 H ? A ? 25 HB 1
   ATOM 677 HG1 B THR A 47 ? 17.76804 21.11246 31.66619 0.410 28.13181 H ? A ? 25 HG1 1
   ATOM 678 HG21 B THR A 47 ? 19.79883 22.07547 30.93405 0.410 26.50470 H ? A ? 25 HG21 1
   ATOM 679 HG22 B THR A 47 ? 20.05355 22.15937 29.37823 0.410 26.50470 H ? A ? 25 HG22 1
   ATOM 680 HG23 B THR A 47 ? 19.07990 23.18824 30.07533 0.410 26.50470 H ? A ? 25 HG23 1
   ATOM 681 N C THR A 47 ? 16.29309 20.87184 28.42935 0.179 20.31825 N ? A ? 25 N 1
   ATOM 682 CA C THR A 47 ? 17.36193 21.85952 28.30721 0.179 20.22586 C ? A ? 25 CA 1
   ATOM 683 C C THR A 47 ? 17.91628 21.88773 26.89018 0.179 19.88002 C ? A ? 25 C 1
   ATOM 684 O C THR A 47 ? 18.27927 20.84958 26.33042 0.179 18.59671 O ? A ? 25 O 1
   ATOM 685 CB C THR A 47 ? 18.51523 21.57110 29.28966 0.179 24.56867 C ? A ? 25 CB 1
   ATOM 686 OG1 C THR A 47 ? 19.09943 20.29747 28.99148 0.179 20.19791 O ? A ? 25 OG1 1
   ATOM 687 CG2 C THR A 47 ? 18.00908 21.55529 30.72657 0.179 24.92055 C ? A ? 25 CG2 1
   ATOM 688 H C THR A 47 ? 16.50951 20.08517 28.15748 0.179 24.37674 H ? A ? 25 H 1
   ATOM 689 HA C THR A 47 ? 17.00431 22.73776 28.51143 0.179 24.26588 H ? A ? 25 HA 1
   ATOM 690 HB C THR A 47 ? 19.18516 22.26735 29.20397 0.179 29.47725 H ? A ? 25 HB 1
   ATOM 691 HG1 C THR A 47 ? 19.48155 20.32460 28.24391 0.179 24.23234 H ? A ? 25 HG1 1
   ATOM 692 HG21 C THR A 47 ? 18.64683 21.09957 31.29796 0.179 29.89951 H ? A ? 25 HG21 1
   ATOM 693 HG22 C THR A 47 ? 17.89198 22.46330 31.04707 0.179 29.89951 H ? A ? 25 HG22 1
   ATOM 694 HG23 C THR A 47 ? 17.15779 21.09269 30.77338 0.179 29.89951 H ? A ? 25 HG23 1
   ATOM 695 N A PRO A 48 ? 18.85666 22.79953 26.65129 0.555 18.81041 N ? A ? 26 N 1
   ATOM 696 CA A PRO A 48 ? 19.94924 22.63299 25.67944 0.555 19.90032 C ? A ? 26 CA 1
   ATOM 697 C A PRO A 48 ? 21.17670 22.00865 26.33485 0.555 25.24135 C ? A ? 26 C 1
   ATOM 698 O A PRO A 48 ? 21.64219 22.45456 27.39001 0.555 29.09045 O ? A ? 26 O 1
   ATOM 699 CB A PRO A 48 ? 20.23137 24.06351 25.19437 0.555 31.59131 C ? A ? 26 CB 1
   ATOM 700 CG A PRO A 48 ? 19.00373 24.87561 25.60051 0.555 15.14433 C ? A ? 26 CG 1
   ATOM 701 CD A PRO A 48 ? 18.54401 24.23014 26.87979 0.555 23.85903 C ? A ? 26 CD 1
   ATOM 702 HA A PRO A 48 ? 19.66083 22.08615 24.93199 0.555 23.87523 H ? A ? 26 HA 1
   ATOM 703 HB2 A PRO A 48 ? 21.03047 24.40535 25.62505 0.555 37.90442 H ? A ? 26 HB2 1
   ATOM 704 HB3 A PRO A 48 ? 20.34598 24.06771 24.23118 0.555 37.90442 H ? A ? 26 HB3 1
   ATOM 705 HG2 A PRO A 48 ? 19.24914 25.80288 25.74493 0.555 18.16804 H ? A ? 26 HG2 1
   ATOM 706 HG3 A PRO A 48 ? 18.32139 24.81613 24.91365 0.555 18.16804 H ? A ? 26 HG3 1
   ATOM 707 HD2 A PRO A 48 ? 19.03619 24.57649 27.64052 0.555 28.62569 H ? A ? 26 HD2 1
   ATOM 708 HD3 A PRO A 48 ? 17.59217 24.36114 27.01295 0.555 28.62569 H ? A ? 26 HD3 1
   ATOM 709 N B PRO A 48 ? 18.87130 22.70556 26.84898 0.445 18.10824 N ? A ? 26 N 1
   ATOM 710 CA B PRO A 48 ? 19.93496 22.62316 25.84107 0.445 20.33083 C ? A ? 26 CA 1
   ATOM 711 C B PRO A 48 ? 21.16882 21.94952 26.42714 0.445 25.31049 C ? A ? 26 C 1
   ATOM 712 O B PRO A 48 ? 21.63851 22.30313 27.51761 0.445 28.65239 O ? A ? 26 O 1
   ATOM 713 CB B PRO A 48 ? 20.19932 24.08765 25.47800 0.445 31.05186 C ? A ? 26 CB 1
   ATOM 714 CG B PRO A 48 ? 19.80417 24.83462 26.70485 0.445 27.34690 C ? A ? 26 CG 1
   ATOM 715 CD B PRO A 48 ? 18.63873 24.09939 27.29030 0.445 22.82544 C ? A ? 26 CD 1
   ATOM 716 HA B PRO A 48 ? 19.63658 22.14632 25.05082 0.445 24.39184 H ? A ? 26 HA 1
   ATOM 717 HB2 B PRO A 48 ? 21.13870 24.21802 25.27435 0.445 37.25708 H ? A ? 26 HB2 1
   ATOM 718 HB3 B PRO A 48 ? 19.65585 24.34771 24.71779 0.445 37.25708 H ? A ? 26 HB3 1
   ATOM 719 HG2 B PRO A 48 ? 20.54655 24.85031 27.32896 0.445 32.81112 H ? A ? 26 HG2 1
   ATOM 720 HG3 B PRO A 48 ? 19.55182 25.74042 26.46663 0.445 32.81112 H ? A ? 26 HG3 1
   ATOM 721 HD2 B PRO A 48 ? 18.64054 24.16140 28.25832 0.445 27.38537 H ? A ? 26 HD2 1
   ATOM 722 HD3 B PRO A 48 ? 17.80160 24.43959 26.93764 0.445 27.38537 H ? A ? 26 HD3 1
   ATOM 723 N . THR A 49 ? 21.66872 20.94258 25.71023 1.000 23.35459 N ? A ? 27 N 1
   ATOM 724 CA . THR A 49 ? 22.71815 20.10890 26.26287 1.000 20.42656 C ? A ? 27 CA 1
   ATOM 725 C . THR A 49 ? 23.85748 19.91877 25.29113 1.000 19.76218 C ? A ? 27 C 1
   ATOM 726 O . THR A 49 ? 23.62475 19.41754 24.17449 1.000 20.15023 O ? A ? 27 O 1
   ATOM 727 CB . THR A 49 ? 22.18991 18.72560 26.65872 1.000 31.27757 C ? A ? 27 CB 1
   ATOM 728 OG1 . THR A 49 ? 21.03156 18.86508 27.48930 1.000 37.82709 O ? A ? 27 OG1 1
   ATOM 729 CG2 . THR A 49 ? 23.27856 17.96436 27.40354 1.000 29.11304 C ? A ? 27 CG2 1
   ATOM 730 HA . THR A 49 ? 23.05496 20.57807 27.04219 1.000 24.50671 H ? A ? 27 HA 1
   ATOM 731 HB . THR A 49 ? 21.94016 18.22175 25.86837 1.000 37.52793 H ? A ? 27 HB 1
   ATOM 732 HG1 . THR A 49 ? 20.89570 18.15362 27.91470 1.000 45.38736 H ? A ? 27 HG1 1
   ATOM 733 HG21 . THR A 49 ? 22.91441 17.14768 27.77947 1.000 34.93049 H ? A ? 27 HG21 1
   ATOM 734 HG22 . THR A 49 ? 23.99952 17.73701 26.79574 1.000 34.93049 H ? A ? 27 HG22 1
   ATOM 735 HG23 . THR A 49 ? 23.63320 18.51092 28.12215 1.000 34.93049 H ? A ? 27 HG23 1
   ATOM 736 H A THR A 49 ? 21.39807 20.67679 24.93841 0.555 28.02035 H ? A ? 27 H 1
   ATOM 737 H B THR A 49 ? 21.41679 20.73092 24.91567 0.445 28.02035 H ? A ? 27 H 1
   ATOM 738 N . PRO A 50 ? 25.09831 20.24619 25.63126 1.000 26.53861 N ? A ? 28 N 1
   ATOM 739 CA . PRO A 50 ? 26.22021 19.81738 24.76797 1.000 27.58478 C ? A ? 28 CA 1
   ATOM 740 C . PRO A 50 ? 26.46125 18.32327 24.94049 1.000 22.32766 C ? A ? 28 C 1
   ATOM 741 O . PRO A 50 ? 26.48390 17.79585 26.06996 1.000 32.16455 O ? A ? 28 O 1
   ATOM 742 CB . PRO A 50 ? 27.40264 20.66175 25.29452 1.000 27.30750 C ? A ? 28 CB 1
   ATOM 743 CG . PRO A 50 ? 26.82043 21.76189 26.05436 1.000 37.35993 C ? A ? 28 CG 1
   ATOM 744 CD . PRO A 50 ? 25.56115 21.20022 26.67364 1.000 34.69867 C ? A ? 28 CD 1
   ATOM 745 HA . PRO A 50 ? 26.06893 20.02475 23.83255 1.000 33.09658 H ? A ? 28 HA 1
   ATOM 746 HB2 . PRO A 50 ? 27.96437 20.11297 25.86391 1.000 32.76384 H ? A ? 28 HB2 1
   ATOM 747 HB3 . PRO A 50 ? 27.91855 20.99922 24.54563 1.000 32.76384 H ? A ? 28 HB3 1
   ATOM 748 HG2 . PRO A 50 ? 27.44181 22.05335 26.73980 1.000 44.82676 H ? A ? 28 HG2 1
   ATOM 749 HG3 . PRO A 50 ? 26.61316 22.49928 25.45922 1.000 44.82676 H ? A ? 28 HG3 1
   ATOM 750 HD2 . PRO A 50 ? 25.75548 20.74142 27.50589 1.000 41.63325 H ? A ? 28 HD2 1
   ATOM 751 HD3 . PRO A 50 ? 24.90471 21.89813 26.82499 1.000 41.63325 H ? A ? 28 HD3 1
   ATOM 752 N A LEU A 51 ? 26.59767 17.64180 23.81517 0.572 23.96842 N ? A ? 29 N 1
   ATOM 753 CA A LEU A 51 ? 26.79992 16.18975 23.78713 0.572 25.89106 C ? A ? 29 CA 1
   ATOM 754 C A LEU A 51 ? 27.77255 15.79912 22.68342 0.572 30.54588 C ? A ? 29 C 1
   ATOM 755 O A LEU A 51 ? 28.04221 16.56375 21.75486 0.572 30.20364 O ? A ? 29 O 1
   ATOM 756 CB A LEU A 51 ? 25.47870 15.45548 23.54490 0.572 27.29887 C ? A ? 29 CB 1
   ATOM 757 CG A LEU A 51 ? 24.32101 15.64532 24.51231 0.572 32.87682 C ? A ? 29 CG 1
   ATOM 758 CD1 A LEU A 51 ? 23.08448 14.88710 24.01654 0.572 30.19399 C ? A ? 29 CD1 1
   ATOM 759 CD2 A LEU A 51 ? 24.68853 15.16106 25.88695 0.572 32.19657 C ? A ? 29 CD2 1
   ATOM 760 H A LEU A 51 ? 26.57729 17.99937 23.03330 0.572 28.75696 H ? A ? 29 H 1
   ATOM 761 HA A LEU A 51 ? 27.18457 15.92450 24.63718 0.572 31.06412 H ? A ? 29 HA 1
   ATOM 762 HB2 A LEU A 51 ? 25.15198 15.73130 22.67422 0.572 32.75349 H ? A ? 29 HB2 1
   ATOM 763 HB3 A LEU A 51 ? 25.67450 14.50546 23.54007 0.572 32.75349 H ? A ? 29 HB3 1
   ATOM 764 HG A LEU A 51 ? 24.11339 16.59143 24.56403 0.572 39.44702 H ? A ? 29 HG 1
   ATOM 765 HD11 A LEU A 51 ? 22.35045 15.04400 24.63095 0.572 36.22764 H ? A ? 29 HD11 1
   ATOM 766 HD12 A LEU A 51 ? 22.85012 15.20916 23.13209 0.572 36.22764 H ? A ? 29 HD12 1
   ATOM 767 HD13 A LEU A 51 ? 23.28861 13.93952 23.98018 0.572 36.22764 H ? A ? 29 HD13 1
   ATOM 768 HD21 A LEU A 51 ? 23.92635 15.27474 26.47607 0.572 38.63073 H ? A ? 29 HD21 1
   ATOM 769 HD22 A LEU A 51 ? 24.93102 14.22319 25.83702 0.572 38.63073 H ? A ? 29 HD22 1
   ATOM 770 HD23 A LEU A 51 ? 25.43985 15.68001 26.21420 0.572 38.63073 H ? A ? 29 HD23 1
   ATOM 771 N B LEU A 51 ? 26.66549 17.63582 23.83076 0.428 24.14409 N ? A ? 29 N 1
   ATOM 772 CA B LEU A 51 ? 26.88296 16.18862 23.91518 0.428 25.94338 C ? A ? 29 CA 1
   ATOM 773 C B LEU A 51 ? 27.60662 15.66048 22.68462 0.428 30.64471 C ? A ? 29 C 1
   ATOM 774 O B LEU A 51 ? 27.58427 16.26159 21.60818 0.428 25.88955 O ? A ? 29 O 1
   ATOM 775 CB B LEU A 51 ? 25.54868 15.46595 24.09906 0.428 27.17342 C ? A ? 29 CB 1
   ATOM 776 CG B LEU A 51 ? 24.48955 15.74454 23.02515 0.428 16.15235 C ? A ? 29 CG 1
   ATOM 777 CD1 B LEU A 51 ? 24.56351 14.73796 21.89352 0.428 41.06594 C ? A ? 29 CD1 1
   ATOM 778 CD2 B LEU A 51 ? 23.08933 15.74842 23.64773 0.428 21.72011 C ? A ? 29 CD2 1
   ATOM 779 H B LEU A 51 ? 26.68367 17.96702 23.03730 0.428 28.96775 H ? A ? 29 H 1
   ATOM 780 HA B LEU A 51 ? 27.46946 16.01186 24.66729 0.428 31.12690 H ? A ? 29 HA 1
   ATOM 781 HB2 B LEU A 51 ? 25.71769 14.51079 24.09702 0.428 32.60294 H ? A ? 29 HB2 1
   ATOM 782 HB3 B LEU A 51 ? 25.17271 15.73452 24.95195 0.428 32.60294 H ? A ? 29 HB3 1
   ATOM 783 HG B LEU A 51 ? 24.66302 16.61976 22.64464 0.428 19.37766 H ? A ? 29 HG 1
   ATOM 784 HD11 B LEU A 51 ? 23.81934 14.88673 21.28940 0.428 49.27397 H ? A ? 29 HD11 1
   ATOM 785 HD12 B LEU A 51 ? 25.40217 14.85560 21.42053 0.428 49.27397 H ? A ? 29 HD12 1
   ATOM 786 HD13 B LEU A 51 ? 24.51525 13.84263 22.26360 0.428 49.27397 H ? A ? 29 HD13 1
   ATOM 787 HD21 B LEU A 51 ? 22.43383 15.90375 22.94981 0.428 26.05898 H ? A ? 29 HD21 1
   ATOM 788 HD22 B LEU A 51 ? 22.92805 14.88904 24.06767 0.428 26.05898 H ? A ? 29 HD22 1
   ATOM 789 HD23 B LEU A 51 ? 23.04042 16.45488 24.31062 0.428 26.05898 H ? A ? 29 HD23 1
   ATOM 790 N A ALA A 52 ? 28.27963 14.57765 22.78124 0.572 27.62957 N ? A ? 30 N 1
   ATOM 791 CA A ALA A 52 ? 29.02068 13.95655 21.69953 0.572 29.87494 C ? A ? 30 CA 1
   ATOM 792 C A ALA A 52 ? 28.06637 13.10778 20.87774 0.572 37.21215 C ? A ? 30 C 1
   ATOM 793 O A ALA A 52 ? 27.20813 12.41466 21.43506 0.572 40.07986 O ? A ? 30 O 1
   ATOM 794 CB A ALA A 52 ? 30.14957 13.08652 22.24134 0.572 43.31591 C ? A ? 30 CB 1
   ATOM 795 H A ALA A 52 ? 28.20518 14.08028 23.47887 0.572 33.15033 H ? A ? 30 H 1
   ATOM 796 HA A ALA A 52 ? 29.41923 14.63713 21.13485 0.572 35.84477 H ? A ? 30 HA 1
   ATOM 797 HB1 A ALA A 52 ? 30.62431 12.68532 21.49666 0.572 51.97394 H ? A ? 30 HB1 1
   ATOM 798 HB2 A ALA A 52 ? 30.75436 13.64040 22.75936 0.572 51.97394 H ? A ? 30 HB2 1
   ATOM 799 HB3 A ALA A 52 ? 29.77146 12.39326 22.80465 0.572 51.97394 H ? A ? 30 HB3 1
   ATOM 800 N B ALA A 52 ? 28.23722 14.50684 22.86694 0.428 27.79577 N ? A ? 30 N 1
   ATOM 801 CA B ALA A 52 ? 28.91619 13.82467 21.78059 0.428 30.51783 C ? A ? 30 CA 1
   ATOM 802 C B ALA A 52 ? 27.89897 13.14472 20.88180 0.428 37.26951 C ? A ? 30 C 1
   ATOM 803 O B ALA A 52 ? 26.95027 12.51581 21.36146 0.428 40.51347 O ? A ? 30 O 1
   ATOM 804 CB B ALA A 52 ? 29.89208 12.78570 22.32688 0.428 39.76040 C ? A ? 30 CB 1
   ATOM 805 H B ALA A 52 ? 28.28565 14.09534 23.62054 0.428 33.34977 H ? A ? 30 H 1
   ATOM 806 HA B ALA A 52 ? 29.42005 14.46780 21.25770 0.428 36.61624 H ? A ? 30 HA 1
   ATOM 807 HB1 B ALA A 52 ? 30.33457 12.34658 21.58372 0.428 47.70733 H ? A ? 30 HB1 1
   ATOM 808 HB2 B ALA A 52 ? 30.54780 13.23144 22.88567 0.428 47.70733 H ? A ? 30 HB2 1
   ATOM 809 HB3 B ALA A 52 ? 29.39955 12.13428 22.85028 0.428 47.70733 H ? A ? 30 HB3 1
   ATOM 810 N A ILE A 53 ? 28.21700 13.16019 19.55331 0.572 39.31324 N ? A ? 31 N 1
   ATOM 811 CA A ILE A 53 ? 27.29009 12.47772 18.66146 0.572 40.60499 C ? A ? 31 CA 1
   ATOM 812 C A ILE A 53 ? 27.87688 12.34928 17.26322 0.572 36.50798 C ? A ? 31 C 1
   ATOM 813 O A ILE A 53 ? 28.23707 13.34534 16.62995 0.572 32.60918 O ? A ? 31 O 1
   ATOM 814 CB A ILE A 53 ? 25.94481 13.22439 18.64475 0.572 46.68020 C ? A ? 31 CB 1
   ATOM 815 CG1 A ILE A 53 ? 24.91459 12.52499 17.77350 0.572 41.81562 C ? A ? 31 CG1 1
   ATOM 816 CG2 A ILE A 53 ? 26.13010 14.65837 18.15642 0.572 46.48880 C ? A ? 31 CG2 1
   ATOM 817 CD1 A ILE A 53 ? 23.53199 13.13933 17.90634 0.572 38.07416 C ? A ? 31 CD1 1
   ATOM 818 H A ILE A 53 ? 28.84794 13.58457 19.15154 0.572 47.17074 H ? A ? 31 H 1
   ATOM 819 HA A ILE A 53 ? 27.15258 11.57178 18.97967 0.572 48.72083 H ? A ? 31 HA 1
   ATOM 820 HB A ILE A 53 ? 25.61807 13.22806 19.55806 0.572 56.01108 H ? A ? 31 HB 1
   ATOM 821 HG12 A ILE A 53 ? 25.18667 12.59184 16.84485 0.572 50.17359 H ? A ? 31 HG12 1
   ATOM 822 HG13 A ILE A 53 ? 24.85730 11.59298 18.03615 0.572 50.17359 H ? A ? 31 HG13 1
   ATOM 823 HG21 A ILE A 53 ? 25.30645 15.15000 18.30066 0.572 55.78140 H ? A ? 31 HG21 1
   ATOM 824 HG22 A ILE A 53 ? 26.85303 15.07072 18.65465 0.572 55.78140 H ? A ? 31 HG22 1
   ATOM 825 HG23 A ILE A 53 ? 26.34583 14.64457 17.21082 0.572 55.78140 H ? A ? 31 HG23 1
   ATOM 826 HD11 A ILE A 53 ? 22.88789 12.56674 17.46118 0.572 45.68384 H ? A ? 31 HD11 1
   ATOM 827 HD12 A ILE A 53 ? 23.31023 13.21749 18.84742 0.572 45.68384 H ? A ? 31 HD12 1
   ATOM 828 HD13 A ILE A 53 ? 23.53538 14.01699 17.49331 0.572 45.68384 H ? A ? 31 HD13 1
   ATOM 829 N B ILE A 53 ? 28.10943 13.25935 19.57098 0.428 38.77804 N ? A ? 31 N 1
   ATOM 830 CA B ILE A 53 ? 27.18293 12.70898 18.59185 0.428 40.36903 C ? A ? 31 CA 1
   ATOM 831 C B ILE A 53 ? 27.92379 12.41660 17.29256 0.428 36.37976 C ? A ? 31 C 1
   ATOM 832 O B ILE A 53 ? 28.45942 13.32245 16.64713 0.428 31.87834 O ? A ? 31 O 1
   ATOM 833 CB B ILE A 53 ? 26.00245 13.67423 18.37865 0.428 44.77170 C ? A ? 31 CB 1
   ATOM 834 CG1 B ILE A 53 ? 25.12073 13.22424 17.22478 0.428 36.22325 C ? A ? 31 CG1 1
   ATOM 835 CG2 B ILE A 53 ? 26.50619 15.09185 18.14964 0.428 47.29929 C ? A ? 31 CG2 1
   ATOM 836 CD1 B ILE A 53 ? 23.65655 13.14819 17.61562 0.428 38.04881 C ? A ? 31 CD1 1
   ATOM 837 H B ILE A 53 ? 28.78890 13.65576 19.22345 0.428 46.52849 H ? A ? 31 H 1
   ATOM 838 HA B ILE A 53 ? 26.83216 11.86321 18.91204 0.428 48.43768 H ? A ? 31 HA 1
   ATOM 839 HB B ILE A 53 ? 25.46301 13.66242 19.18474 0.428 53.72089 H ? A ? 31 HB 1
   ATOM 840 HG12 B ILE A 53 ? 25.20623 13.85670 16.49431 0.428 43.46274 H ? A ? 31 HG12 1
   ATOM 841 HG13 B ILE A 53 ? 25.40247 12.34250 16.93487 0.428 43.46274 H ? A ? 31 HG13 1
   ATOM 842 HG21 B ILE A 53 ? 25.75617 15.65884 17.91109 0.428 56.75400 H ? A ? 31 HG21 1
   ATOM 843 HG22 B ILE A 53 ? 26.91944 15.41577 18.96524 0.428 56.75400 H ? A ? 31 HG22 1
   ATOM 844 HG23 B ILE A 53 ? 27.15656 15.08350 17.43002 0.428 56.75400 H ? A ? 31 HG23 1
   ATOM 845 HD11 B ILE A 53 ? 23.13927 12.85928 16.84761 0.428 45.65342 H ? A ? 31 HD11 1
   ATOM 846 HD12 B ILE A 53 ? 23.55588 12.51171 18.34064 0.428 45.65342 H ? A ? 31 HD12 1
   ATOM 847 HD13 B ILE A 53 ? 23.36031 14.02612 17.90266 0.428 45.65342 H ? A ? 31 HD13 1
   ATOM 848 N A ALA A 54 ? 27.98483 11.11537 16.78308 0.572 29.29233 N ? A ? 32 N 1
   ATOM 849 CA A ALA A 54 ? 28.43859 10.82784 15.42419 0.572 31.84258 C ? A ? 32 CA 1
   ATOM 850 C A ALA A 54 ? 29.75260 11.54093 15.11363 0.572 31.56163 C ? A ? 32 C 1
   ATOM 851 O A ALA A 54 ? 29.92005 12.18373 14.07324 0.572 34.51863 O ? A ? 32 O 1
   ATOM 852 CB A ALA A 54 ? 27.36172 11.19289 14.40267 0.572 38.97735 C ? A ? 32 CB 1
   ATOM 853 H A ALA A 54 ? 27.79661 10.40867 17.23558 0.572 35.14565 H ? A ? 32 H 1
   ATOM 854 HA A ALA A 54 ? 28.60645 9.87475 15.35825 0.572 38.20594 H ? A ? 32 HA 1
   ATOM 855 HB1 A ALA A 54 ? 27.68529 10.98071 13.51319 0.572 46.76766 H ? A ? 32 HB1 1
   ATOM 856 HB2 A ALA A 54 ? 26.55943 10.68214 14.59337 0.572 46.76766 H ? A ? 32 HB2 1
   ATOM 857 HB3 A ALA A 54 ? 27.17297 12.14208 14.46831 0.572 46.76766 H ? A ? 32 HB3 1
   ATOM 858 N B ALA A 54 ? 27.96420 11.14338 16.90779 0.428 29.55388 N ? A ? 32 N 1
   ATOM 859 CA B ALA A 54 ? 28.56666 10.72359 15.64266 0.428 31.47093 C ? A ? 32 CA 1
   ATOM 860 C B ALA A 54 ? 29.97951 11.27881 15.49335 0.428 30.17976 C ? A ? 32 C 1
   ATOM 861 O B ALA A 54 ? 30.41617 11.65709 14.40280 0.428 31.40672 O ? A ? 32 O 1
   ATOM 862 CB B ALA A 54 ? 27.69350 11.13332 14.45672 0.428 37.59761 C ? A ? 32 CB 1
   ATOM 863 H B ALA A 54 ? 27.64425 10.49187 17.36906 0.428 35.45950 H ? A ? 32 H 1
   ATOM 864 HA B ALA A 54 ? 28.63269 9.75584 15.64579 0.428 37.75996 H ? A ? 32 HA 1
   ATOM 865 HB1 B ALA A 54 ? 28.11646 10.83666 13.63575 0.428 45.11198 H ? A ? 32 HB1 1
   ATOM 866 HB2 B ALA A 54 ? 26.82155 10.71833 14.54827 0.428 45.11198 H ? A ? 32 HB2 1
   ATOM 867 HB3 B ALA A 54 ? 27.60132 12.09892 14.45114 0.428 45.11198 H ? A ? 32 HB3 1
   ATOM 868 N A GLY A 55 ? 30.69684 11.41767 16.03583 0.572 30.10775 N ? A ? 33 N 1
   ATOM 869 CA A GLY A 55 ? 32.03313 11.90863 15.82033 0.572 25.54376 C ? A ? 33 CA 1
   ATOM 870 C A GLY A 55 ? 32.24029 13.35987 16.18614 0.572 26.40635 C ? A ? 33 C 1
   ATOM 871 O A GLY A 55 ? 33.39036 13.79766 16.27925 0.572 26.67273 O ? A ? 33 O 1
   ATOM 872 H A GLY A 55 ? 30.57890 11.04702 16.80284 0.572 36.12414 H ? A ? 33 H 1
   ATOM 873 HA2 A GLY A 55 ? 32.64853 11.37860 16.35066 0.572 30.64736 H ? A ? 33 HA2 1
   ATOM 874 HA3 A GLY A 55 ? 32.25497 11.80503 14.88174 0.572 30.64736 H ? A ? 33 HA3 1
   ATOM 875 N B GLY A 55 ? 30.71042 11.30927 16.60183 0.428 29.02200 N ? A ? 33 N 1
   ATOM 876 CA B GLY A 55 ? 32.07081 11.80301 16.56454 0.428 30.00328 C ? A ? 33 CA 1
   ATOM 877 C B GLY A 55 ? 32.18822 13.30617 16.46097 0.428 25.86969 C ? A ? 33 C 1
   ATOM 878 O B GLY A 55 ? 33.10995 13.81235 15.81094 0.428 23.99509 O ? A ? 33 O 1
   ATOM 879 H B GLY A 55 ? 30.44116 11.05181 17.37695 0.428 34.82124 H ? A ? 33 H 1
   ATOM 880 HA2 B GLY A 55 ? 32.52655 11.52414 17.37412 0.428 35.99878 H ? A ? 33 HA2 1
   ATOM 881 HA3 B GLY A 55 ? 32.52264 11.41588 15.79846 0.428 35.99878 H ? A ? 33 HA3 1
   ATOM 882 N A GLN A 56 ? 31.17458 14.12631 16.38513 0.572 27.94935 N ? A ? 34 N 1
   ATOM 883 CA A GLN A 56 ? 31.28961 15.55332 16.65167 0.572 27.59004 C ? A ? 34 CA 1
   ATOM 884 C A GLN A 56 ? 30.54845 15.91926 17.93375 0.572 31.35894 C ? A ? 34 C 1
   ATOM 885 O A GLN A 56 ? 29.94112 15.08165 18.59392 0.572 34.43785 O ? A ? 34 O 1
   ATOM 886 CB A GLN A 56 ? 30.75481 16.38641 15.47953 0.572 36.45932 C ? A ? 34 CB 1
   ATOM 887 CG A GLN A 56 ? 29.36205 15.95537 14.99495 0.572 36.56144 C ? A ? 34 CG 1
   ATOM 888 CD A GLN A 56 ? 29.34360 15.59129 13.51900 0.572 47.51733 C ? A ? 34 CD 1
   ATOM 889 OE1 A GLN A 56 ? 30.00384 16.23351 12.69893 0.572 50.82169 O ? A ? 34 OE1 1
   ATOM 890 NE2 A GLN A 56 ? 28.60120 14.54191 13.17770 0.572 36.16898 N ? A ? 34 NE2 1
   ATOM 891 H A GLN A 56 ? 30.36450 13.83793 16.37023 0.572 33.53406 H ? A ? 34 H 1
   ATOM 892 HA A GLN A 56 ? 32.22986 15.75297 16.78193 0.572 33.10289 H ? A ? 34 HA 1
   ATOM 893 HB2 A GLN A 56 ? 30.69720 17.31394 15.75749 0.572 43.74603 H ? A ? 34 HB2 1
   ATOM 894 HB3 A GLN A 56 ? 31.36728 16.30147 14.73216 0.572 43.74603 H ? A ? 34 HB3 1
   ATOM 895 HG2 A GLN A 56 ? 29.07774 15.17754 15.49998 0.572 43.86857 H ? A ? 34 HG2 1
   ATOM 896 HG3 A GLN A 56 ? 28.73889 16.68595 15.13213 0.572 43.86857 H ? A ? 34 HG3 1
   ATOM 897 HE21 A GLN A 56 ? 28.16476 14.10988 13.77976 0.572 43.39762 H ? A ? 34 HE21 1
   ATOM 898 HE22 A GLN A 56 ? 28.55758 14.29538 12.35495 0.572 43.39762 H ? A ? 34 HE22 1
   ATOM 899 N B GLN A 56 ? 31.26155 14.04050 17.05854 0.428 29.65000 N ? A ? 34 N 1
   ATOM 900 CA B GLN A 56 ? 31.39184 15.48679 17.16054 0.428 27.39961 C ? A ? 34 CA 1
   ATOM 901 C B GLN A 56 ? 30.63746 15.94454 18.39956 0.428 32.13753 C ? A ? 34 C 1
   ATOM 902 O B GLN A 56 ? 30.16628 15.13105 19.19802 0.428 29.75445 O ? A ? 34 O 1
   ATOM 903 CB B GLN A 56 ? 30.90409 16.19701 15.88885 0.428 35.92874 C ? A ? 34 CB 1
   ATOM 904 CG B GLN A 56 ? 29.44875 15.97724 15.50006 0.428 35.81075 C ? A ? 34 CG 1
   ATOM 905 CD B GLN A 56 ? 29.09988 16.69087 14.19793 0.428 39.15497 C ? A ? 34 CD 1
   ATOM 906 OE1 B GLN A 56 ? 29.36755 17.88273 14.04102 0.428 48.77422 O ? A ? 34 OE1 1
   ATOM 907 NE2 B GLN A 56 ? 28.51804 15.95902 13.25336 0.428 36.83036 N ? A ? 34 NE2 1
   ATOM 908 H B GLN A 56 ? 30.54537 13.72404 17.41426 0.428 35.57484 H ? A ? 34 H 1
   ATOM 909 HA B GLN A 56 ? 32.32901 15.71109 17.27146 0.428 32.87437 H ? A ? 34 HA 1
   ATOM 910 HB2 B GLN A 56 ? 31.02360 17.15158 16.01305 0.428 43.10934 H ? A ? 34 HB2 1
   ATOM 911 HB3 B GLN A 56 ? 31.44600 15.88873 15.14576 0.428 43.10934 H ? A ? 34 HB3 1
   ATOM 912 HG2 B GLN A 56 ? 29.28929 15.02808 15.37935 0.428 42.96775 H ? A ? 34 HG2 1
   ATOM 913 HG3 B GLN A 56 ? 28.87423 16.32371 16.20063 0.428 42.96775 H ? A ? 34 HG3 1
   ATOM 914 HE21 B GLN A 56 ? 28.35652 15.12599 13.39326 0.428 44.19128 H ? A ? 34 HE21 1
   ATOM 915 HE22 B GLN A 56 ? 28.30307 16.31848 12.50224 0.428 44.19128 H ? A ? 34 HE22 1
   ATOM 916 N A ARG A 57 ? 30.64090 17.18745 18.30962 0.572 34.05405 N ? A ? 35 N 1
   ATOM 917 CA A ARG A 57 ? 29.87503 17.73609 19.41559 0.572 32.24909 C ? A ? 35 CA 1
   ATOM 918 C A ARG A 57 ? 28.73539 18.56059 18.83465 0.572 31.68764 C ? A ? 35 C 1
   ATOM 919 O A ARG A 57 ? 28.89685 19.22738 17.80435 0.572 29.04188 O ? A ? 35 O 1
   ATOM 920 CB A ARG A 57 ? 30.74922 18.60443 20.32723 0.572 34.67381 C ? A ? 35 CB 1
   ATOM 921 CG A ARG A 57 ? 31.78043 17.83542 21.15832 0.572 43.96633 C ? A ? 35 CG 1
   ATOM 922 CD A ARG A 57 ? 31.17040 17.16767 22.39056 0.572 52.75541 C ? A ? 35 CD 1
   ATOM 923 NE A ARG A 57 ? 30.80714 18.11918 23.43600 0.572 47.31091 N ? A ? 35 NE 1
   ATOM 924 CZ A ARG A 57 ? 31.54340 18.37547 24.50770 0.572 43.46515 C ? A ? 35 CZ 1
   ATOM 925 NH1 A ARG A 57 ? 32.71075 17.78150 24.70357 0.572 45.44382 N ? A ? 35 NH1 1
   ATOM 926 NH2 A ARG A 57 ? 31.10378 19.26033 25.39989 0.572 38.23418 N ? A ? 35 NH2 1
   ATOM 927 H A ARG A 57 ? 31.15390 17.76318 17.92886 0.572 40.85970 H ? A ? 35 H 1
   ATOM 928 HA A ARG A 57 ? 29.51489 17.02335 19.96622 0.572 38.69375 H ? A ? 35 HA 1
   ATOM 929 HB2 A ARG A 57 ? 31.23426 19.23761 19.77522 0.572 41.60342 H ? A ? 35 HB2 1
   ATOM 930 HB3 A ARG A 57 ? 30.17168 19.07812 20.94607 0.572 41.60342 H ? A ? 35 HB3 1
   ATOM 931 HG2 A ARG A 57 ? 32.17678 17.14214 20.60772 0.572 52.75444 H ? A ? 35 HG2 1
   ATOM 932 HG3 A ARG A 57 ? 32.46598 18.45156 21.46047 0.572 52.75444 H ? A ? 35 HG3 1
   ATOM 933 HD2 A ARG A 57 ? 30.36659 16.69333 22.12639 0.572 63.30133 H ? A ? 35 HD2 1
   ATOM 934 HD3 A ARG A 57 ? 31.81492 16.54613 22.76363 0.572 63.30133 H ? A ? 35 HD3 1
   ATOM 935 HE A ARG A 57 ? 30.06368 18.54295 23.35061 0.572 56.76794 H ? A ? 35 HE 1
   ATOM 936 HH11 A ARG A 57 ? 33.00685 17.21498 24.12826 0.572 54.52743 H ? A ? 35 HH11 1
   ATOM 937 HH12 A ARG A 57 ? 33.17271 17.96232 25.40606 0.572 54.52743 H ? A ? 35 HH12 1
   ATOM 938 HH21 A ARG A 57 ? 30.35087 19.65729 25.27681 0.572 45.87586 H ? A ? 35 HH21 1
   ATOM 939 HH22 A ARG A 57 ? 31.57269 19.43500 26.09933 0.572 45.87586 H ? A ? 35 HH22 1
   ATOM 940 N B ARG A 57 ? 30.57027 17.25574 18.59105 0.428 32.73535 N ? A ? 35 N 1
   ATOM 941 CA B ARG A 57 ? 29.88716 17.84308 19.73485 0.428 32.92097 C ? A ? 35 CA 1
   ATOM 942 C B ARG A 57 ? 28.84027 18.81715 19.21585 0.428 35.95449 C ? A ? 35 C 1
   ATOM 943 O B ARG A 57 ? 29.17172 19.82272 18.58043 0.428 37.70374 O ? A ? 35 O 1
   ATOM 944 CB B ARG A 57 ? 30.86434 18.54477 20.68269 0.428 36.00690 C ? A ? 35 CB 1
   ATOM 945 CG B ARG A 57 ? 31.99020 17.64527 21.22067 0.428 43.79192 C ? A ? 35 CG 1
   ATOM 946 CD B ARG A 57 ? 31.48475 16.38633 21.91337 0.428 46.97503 C ? A ? 35 CD 1
   ATOM 947 NE B ARG A 57 ? 30.90287 16.71317 23.17522 0.428 51.54259 N ? A ? 35 NE 1
   ATOM 948 CZ B ARG A 57 ? 31.38642 16.36188 24.34490 0.428 38.85484 C ? A ? 35 CZ 1
   ATOM 949 NH1 B ARG A 57 ? 32.47020 15.60568 24.47198 0.428 49.49480 N ? A ? 35 NH1 1
   ATOM 950 NH2 B ARG A 57 ? 30.78918 16.82230 25.43620 0.428 41.23426 N ? A ? 35 NH2 1
   ATOM 951 H B ARG A 57 ? 30.91974 17.83621 18.06141 0.428 39.27726 H ? A ? 35 H 1
   ATOM 952 HA B ARG A 57 ? 29.44236 17.14404 20.23924 0.428 39.50001 H ? A ? 35 HA 1
   ATOM 953 HB2 B ARG A 57 ? 31.27987 19.28143 20.20776 0.428 43.20313 H ? A ? 35 HB2 1
   ATOM 954 HB3 B ARG A 57 ? 30.36763 18.87990 21.44550 0.428 43.20313 H ? A ? 35 HB3 1
   ATOM 955 HG2 B ARG A 57 ? 32.55268 17.37016 20.47984 0.428 52.54515 H ? A ? 35 HG2 1
   ATOM 956 HG3 B ARG A 57 ? 32.51257 18.14832 21.86485 0.428 52.54515 H ? A ? 35 HG3 1
   ATOM 957 HD2 B ARG A 57 ? 30.80993 15.96020 21.36207 0.428 56.36488 H ? A ? 35 HD2 1
   ATOM 958 HD3 B ARG A 57 ? 32.22488 15.77721 22.06195 0.428 56.36488 H ? A ? 35 HD3 1
   ATOM 959 HE B ARG A 57 ? 30.17851 17.17669 23.16915 0.428 61.84596 H ? A ? 35 HE 1
   ATOM 960 HH11 B ARG A 57 ? 32.88408 15.32625 23.77182 0.428 59.38861 H ? A ? 35 HH11 1
   ATOM 961 HH12 B ARG A 57 ? 32.75837 15.39526 25.25446 0.428 59.38861 H ? A ? 35 HH12 1
   ATOM 962 HH21 B ARG A 57 ? 30.10368 17.33693 25.36660 0.428 49.47596 H ? A ? 35 HH21 1
   ATOM 963 HH22 B ARG A 57 ? 31.08747 16.60617 26.21331 0.428 49.47596 H ? A ? 35 HH22 1
   ATOM 964 N . ALA A 58 ? 27.58215 18.52032 19.48851 1.000 33.33409 N ? A ? 36 N 1
   ATOM 965 CA . ALA A 58 ? 26.46777 19.33311 19.03919 1.000 31.93436 C ? A ? 36 CA 1
   ATOM 966 C . ALA A 58 ? 25.61204 19.62251 20.23853 1.000 28.10560 C ? A ? 36 C 1
   ATOM 967 O . ALA A 58 ? 25.50159 18.76330 21.11821 1.000 34.93806 O ? A ? 36 O 1
   ATOM 968 CB . ALA A 58 ? 25.61342 18.59797 18.02641 1.000 40.78471 C ? A ? 36 CB 1
   ATOM 969 HA . ALA A 58 ? 26.79457 20.15367 18.63822 1.000 38.31608 H ? A ? 36 HA 1
   ATOM 970 HB1 . ALA A 58 ? 24.91184 19.19113 17.71520 1.000 48.93650 H ? A ? 36 HB1 1
   ATOM 971 HB2 . ALA A 58 ? 26.17122 18.32571 17.28100 1.000 48.93650 H ? A ? 36 HB2 1
   ATOM 972 HB3 . ALA A 58 ? 25.22303 17.81744 18.44980 1.000 48.93650 H ? A ? 36 HB3 1
   ATOM 973 H A ALA A 58 ? 27.42531 18.03785 20.18294 0.572 39.99575 H ? A ? 36 H 1
   ATOM 974 H B ALA A 58 ? 27.34167 17.83278 19.94574 0.428 39.99575 H ? A ? 36 H 1
   ATOM 975 N A THR A 59 ? 24.96115 20.78634 20.28271 0.478 26.12803 N ? A ? 37 N 1
   ATOM 976 CA A THR A 59 ? 24.11349 21.15405 21.41990 0.478 22.69264 C ? A ? 37 CA 1
   ATOM 977 C A THR A 59 ? 22.64787 20.90995 21.07473 0.478 17.78351 C ? A ? 37 C 1
   ATOM 978 O A THR A 59 ? 22.08493 21.60377 20.23052 0.478 21.25553 O ? A ? 37 O 1
   ATOM 979 CB A THR A 59 ? 24.33184 22.60445 21.82279 0.478 24.43540 C ? A ? 37 CB 1
   ATOM 980 OG1 A THR A 59 ? 25.69280 22.75402 22.22515 0.478 21.99434 O ? A ? 37 OG1 1
   ATOM 981 CG2 A THR A 59 ? 23.41445 22.96478 22.96061 0.478 20.38764 C ? A ? 37 CG2 1
   ATOM 982 H A THR A 59 ? 24.99488 21.38208 19.66340 0.478 31.34848 H ? A ? 37 H 1
   ATOM 983 HA A THR A 59 ? 24.34749 20.58014 22.16607 0.478 27.22602 H ? A ? 37 HA 1
   ATOM 984 HB A THR A 59 ? 24.14019 23.20391 21.08467 0.478 29.31733 H ? A ? 37 HB 1
   ATOM 985 HG1 A THR A 59 ? 25.82123 23.52946 22.52146 0.478 26.38805 H ? A ? 37 HG1 1
   ATOM 986 HG21 A THR A 59 ? 23.73817 23.76224 23.40800 0.478 24.46001 H ? A ? 37 HG21 1
   ATOM 987 HG22 A THR A 59 ? 22.52005 23.13318 22.62507 0.478 24.46001 H ? A ? 37 HG22 1
   ATOM 988 HG23 A THR A 59 ? 23.37858 22.23714 23.60104 0.478 24.46001 H ? A ? 37 HG23 1
   ATOM 989 N B THR A 59 ? 25.11729 20.86074 20.33754 0.522 26.65909 N ? A ? 37 N 1
   ATOM 990 CA B THR A 59 ? 24.15420 21.23864 21.36286 0.522 22.41411 C ? A ? 37 CA 1
   ATOM 991 C B THR A 59 ? 22.79050 20.88935 20.80235 0.522 18.10496 C ? A ? 37 C 1
   ATOM 992 O B THR A 59 ? 22.40962 21.40067 19.75085 0.522 17.22692 O ? A ? 37 O 1
   ATOM 993 CB B THR A 59 ? 24.25966 22.71605 21.71093 0.522 24.31196 C ? A ? 37 CB 1
   ATOM 994 OG1 B THR A 59 ? 25.60559 22.97030 22.11195 0.522 23.60309 O ? A ? 37 OG1 1
   ATOM 995 CG2 B THR A 59 ? 23.32116 23.01950 22.84882 0.522 20.43471 C ? A ? 37 CG2 1
   ATOM 996 H B THR A 59 ? 25.33101 21.50638 19.81117 0.522 31.98576 H ? A ? 37 H 1
   ATOM 997 HA B THR A 59 ? 24.31498 20.74995 22.18519 0.522 26.89178 H ? A ? 37 HA 1
   ATOM 998 HB B THR A 59 ? 24.02552 23.28284 20.95937 0.522 29.16920 H ? A ? 37 HB 1
   ATOM 999 HG1 B THR A 59 ? 25.70022 23.78315 22.30147 0.522 28.31855 H ? A ? 37 HG1 1
   ATOM 1000 HG21 B THR A 59 ? 23.41188 23.94781 23.11513 0.522 24.51650 H ? A ? 37 HG21 1
   ATOM 1001 HG22 B THR A 59 ? 22.40465 22.85874 22.57483 0.522 24.51650 H ? A ? 37 HG22 1
   ATOM 1002 HG23 B THR A 59 ? 23.52666 22.45253 23.60856 0.522 24.51650 H ? A ? 37 HG23 1
   ATOM 1003 N A LEU A 60 ? 22.03229 19.94068 21.74163 0.478 23.89150 N ? A ? 38 N 1
   ATOM 1004 CA A LEU A 60 ? 20.67710 19.49363 21.45113 0.478 19.82545 C ? A ? 38 CA 1
   ATOM 1005 C A LEU A 60 ? 19.73682 19.87172 22.58845 0.478 20.98632 C ? A ? 38 C 1
   ATOM 1006 O A LEU A 60 ? 20.15337 19.97092 23.74007 0.478 20.20968 O ? A ? 38 O 1
   ATOM 1007 CB A LEU A 60 ? 20.65703 17.97831 21.26708 0.478 19.50211 C ? A ? 38 CB 1
   ATOM 1008 CG A LEU A 60 ? 21.85672 17.31478 20.60829 0.478 19.20255 C ? A ? 38 CG 1
   ATOM 1009 CD1 A LEU A 60 ? 21.59737 15.74562 20.56497 0.478 24.19400 C ? A ? 38 CD1 1
   ATOM 1010 CD2 A LEU A 60 ? 22.14560 17.81220 19.23005 0.478 22.89006 C ? A ? 38 CD2 1
   ATOM 1011 H A LEU A 60 ? 22.39423 19.51037 22.39235 0.478 28.66465 H ? A ? 38 H 1
   ATOM 1012 HA A LEU A 60 ? 20.35729 19.92213 20.64180 0.478 23.78539 H ? A ? 38 HA 1
   ATOM 1013 HB2 A LEU A 60 ? 20.56668 17.57750 22.14577 0.478 23.39738 H ? A ? 38 HB2 1
   ATOM 1014 HB3 A LEU A 60 ? 19.88531 17.75948 20.72168 0.478 23.39738 H ? A ? 38 HB3 1
   ATOM 1015 HG A LEU A 60 ? 22.64241 17.53264 21.13376 0.478 23.03791 H ? A ? 38 HG 1
   ATOM 1016 HD11 A LEU A 60 ? 22.40013 15.30142 20.25007 0.478 29.02765 H ? A ? 38 HD11 1
   ATOM 1017 HD12 A LEU A 60 ? 21.37726 15.43714 21.45788 0.478 29.02765 H ? A ? 38 HD12 1
   ATOM 1018 HD13 A LEU A 60 ? 20.86028 15.56391 19.96116 0.478 29.02765 H ? A ? 38 HD13 1
   ATOM 1019 HD21 A LEU A 60 ? 22.90342 17.32481 18.87079 0.478 27.46292 H ? A ? 38 HD21 1
   ATOM 1020 HD22 A LEU A 60 ? 21.36517 17.66820 18.67229 0.478 27.46292 H ? A ? 38 HD22 1
   ATOM 1021 HD23 A LEU A 60 ? 22.35148 18.75914 19.27276 0.478 27.46292 H ? A ? 38 HD23 1
   ATOM 1022 N B LEU A 60 ? 22.12915 19.92129 21.42464 0.522 24.34680 N ? A ? 38 N 1
   ATOM 1023 CA B LEU A 60 ? 20.78411 19.50609 21.07201 0.522 19.74387 C ? A ? 38 CA 1
   ATOM 1024 C B LEU A 60 ? 19.81376 20.06335 22.10600 0.522 20.27320 C ? A ? 38 C 1
   ATOM 1025 O B LEU A 60 ? 20.19853 20.79113 23.01785 0.522 18.74118 O ? A ? 38 O 1
   ATOM 1026 CB B LEU A 60 ? 20.71177 17.98069 21.00908 0.522 20.11560 C ? A ? 38 CB 1
   ATOM 1027 CG B LEU A 60 ? 21.35506 17.30276 19.80174 0.522 20.70051 C ? A ? 38 CG 1
   ATOM 1028 CD1 B LEU A 60 ? 20.88843 15.83673 19.75896 0.522 24.42335 C ? A ? 38 CD1 1
   ATOM 1029 CD2 B LEU A 60 ? 21.06568 17.99336 18.49045 0.522 26.18502 C ? A ? 38 CD2 1
   ATOM 1030 H B LEU A 60 ? 22.45501 19.47274 22.08207 0.522 29.21101 H ? A ? 38 H 1
   ATOM 1031 HA B LEU A 60 ? 20.54571 19.85445 20.19867 0.522 23.68748 H ? A ? 38 HA 1
   ATOM 1032 HB2 B LEU A 60 ? 21.15208 17.62865 21.79845 0.522 24.13356 H ? A ? 38 HB2 1
   ATOM 1033 HB3 B LEU A 60 ? 19.77568 17.72644 21.01017 0.522 24.13356 H ? A ? 38 HB3 1
   ATOM 1034 HG B LEU A 60 ? 22.31846 17.35158 19.90364 0.522 24.83546 H ? A ? 38 HG 1
   ATOM 1035 HD11 B LEU A 60 ? 21.46121 15.34054 19.15348 0.522 29.30286 H ? A ? 38 HD11 1
   ATOM 1036 HD12 B LEU A 60 ? 20.94595 15.46084 20.65132 0.522 29.30286 H ? A ? 38 HD12 1
   ATOM 1037 HD13 B LEU A 60 ? 19.97089 15.80638 19.44576 0.522 29.30286 H ? A ? 38 HD13 1
   ATOM 1038 HD21 B LEU A 60 ? 21.42954 17.46076 17.76599 0.522 31.41687 H ? A ? 38 HD21 1
   ATOM 1039 HD22 B LEU A 60 ? 20.10549 18.08243 18.38560 0.522 31.41687 H ? A ? 38 HD22 1
   ATOM 1040 HD23 B LEU A 60 ? 21.48045 18.87019 18.49704 0.522 31.41687 H ? A ? 38 HD23 1
   ATOM 1041 N A LEU A 61 ? 18.46071 20.06916 22.27763 0.478 13.20501 N ? A ? 39 N 1
   ATOM 1042 CA A LEU A 61 ? 17.46138 20.18189 23.32965 0.478 15.06262 C ? A ? 39 CA 1
   ATOM 1043 C A LEU A 61 ? 17.06390 18.77600 23.77441 0.478 19.62892 C ? A ? 39 C 1
   ATOM 1044 O A LEU A 61 ? 16.54730 17.98172 22.97854 0.478 12.96532 O ? A ? 39 O 1
   ATOM 1045 CB A LEU A 61 ? 16.26151 20.97955 22.83570 0.478 14.41463 C ? A ? 39 CB 1
   ATOM 1046 CG A LEU A 61 ? 16.67933 22.15261 21.94086 0.478 15.07350 C ? A ? 39 CG 1
   ATOM 1047 CD1 A LEU A 61 ? 15.44668 22.95308 21.49819 0.478 23.03568 C ? A ? 39 CD1 1
   ATOM 1048 CD2 A LEU A 61 ? 17.67910 23.06250 22.65154 0.478 18.21430 C ? A ? 39 CD2 1
   ATOM 1049 H A LEU A 61 ? 18.15427 20.14003 21.47721 0.478 15.84086 H ? A ? 39 H 1
   ATOM 1050 HA A LEU A 61 ? 17.82499 20.65400 24.09502 0.478 18.06999 H ? A ? 39 HA 1
   ATOM 1051 HB2 A LEU A 61 ? 15.68198 20.39610 22.32127 0.478 17.29240 H ? A ? 39 HB2 1
   ATOM 1052 HB3 A LEU A 61 ? 15.78059 21.33573 23.59908 0.478 17.29240 H ? A ? 39 HB3 1
   ATOM 1053 HG A LEU A 61 ? 17.11603 21.79754 21.15085 0.478 18.08305 H ? A ? 39 HG 1
   ATOM 1054 HD11 A LEU A 61 ? 15.72944 23.66498 20.90308 0.478 27.63766 H ? A ? 39 HD11 1
   ATOM 1055 HD12 A LEU A 61 ? 14.83393 22.35967 21.03633 0.478 27.63766 H ? A ? 39 HD12 1
   ATOM 1056 HD13 A LEU A 61 ? 15.01586 23.32865 22.28192 0.478 27.63766 H ? A ? 39 HD13 1
   ATOM 1057 HD21 A LEU A 61 ? 17.82319 23.85564 22.11202 0.478 21.85201 H ? A ? 39 HD21 1
   ATOM 1058 HD22 A LEU A 61 ? 17.31916 23.31207 23.51702 0.478 21.85201 H ? A ? 39 HD22 1
   ATOM 1059 HD23 A LEU A 61 ? 18.51513 22.58422 22.76642 0.478 21.85201 H ? A ? 39 HD23 1
   ATOM 1060 N B LEU A 61 ? 18.54098 19.72931 21.96196 0.522 15.38273 N ? A ? 39 N 1
   ATOM 1061 CA B LEU A 61 ? 17.60009 19.82151 23.06425 0.522 15.94376 C ? A ? 39 CA 1
   ATOM 1062 C B LEU A 61 ? 17.38319 18.42333 23.61303 0.522 16.63379 C ? A ? 39 C 1
   ATOM 1063 O B LEU A 61 ? 17.21646 17.46920 22.84371 0.522 18.21510 O ? A ? 39 O 1
   ATOM 1064 CB B LEU A 61 ? 16.26384 20.40057 22.62495 0.522 12.55940 C ? A ? 39 CB 1
   ATOM 1065 CG B LEU A 61 ? 16.31657 21.85358 22.17059 0.522 14.14077 C ? A ? 39 CG 1
   ATOM 1066 CD1 B LEU A 61 ? 14.91645 22.33461 21.75676 0.522 18.04819 C ? A ? 39 CD1 1
   ATOM 1067 CD2 B LEU A 61 ? 16.88865 22.69483 23.26410 0.522 14.44478 C ? A ? 39 CD2 1
   ATOM 1068 H B LEU A 61 ? 18.19587 19.44374 21.22784 0.522 18.45412 H ? A ? 39 H 1
   ATOM 1069 HA B LEU A 61 ? 17.95536 20.40628 23.75180 0.522 19.12735 H ? A ? 39 HA 1
   ATOM 1070 HB2 B LEU A 61 ? 15.93001 19.87373 21.88206 0.522 15.06613 H ? A ? 39 HB2 1
   ATOM 1071 HB3 B LEU A 61 ? 15.64663 20.34977 23.37152 0.522 15.06613 H ? A ? 39 HB3 1
   ATOM 1072 HG B LEU A 61 ? 16.88931 21.94253 21.39280 0.522 16.96377 H ? A ? 39 HG 1
   ATOM 1073 HD11 B LEU A 61 ? 14.97309 23.25813 21.46554 0.522 21.65267 H ? A ? 39 HD11 1
   ATOM 1074 HD12 B LEU A 61 ? 14.59307 21.77817 21.03102 0.522 21.65267 H ? A ? 39 HD12 1
   ATOM 1075 HD13 B LEU A 61 ? 14.32028 22.26400 22.51866 0.522 21.65267 H ? A ? 39 HD13 1
   ATOM 1076 HD21 B LEU A 61 ? 16.61429 23.61559 23.13062 0.522 17.32859 H ? A ? 39 HD21 1
   ATOM 1077 HD22 B LEU A 61 ? 16.55834 22.37157 24.11692 0.522 17.32859 H ? A ? 39 HD22 1
   ATOM 1078 HD23 B LEU A 61 ? 17.85620 22.63094 23.23841 0.522 17.32859 H ? A ? 39 HD23 1
   ATOM 1079 N A THR A 62 ? 17.26036 18.47728 25.05235 0.478 19.15861 N ? A ? 40 N 1
   ATOM 1080 CA A THR A 62 ? 17.13288 17.10165 25.50790 0.478 21.42309 C ? A ? 40 CA 1
   ATOM 1081 C A THR A 62 ? 16.43564 17.05697 26.85511 0.478 18.57483 C ? A ? 40 C 1
   ATOM 1082 O A THR A 62 ? 16.45968 18.02726 27.60187 0.478 20.11622 O ? A ? 40 O 1
   ATOM 1083 CB A THR A 62 ? 18.46866 16.39062 25.67864 0.478 16.35906 C ? A ? 40 CB 1
   ATOM 1084 OG1 A THR A 62 ? 19.22174 17.02719 26.71914 0.478 22.31059 O ? A ? 40 OG1 1
   ATOM 1085 CG2 A THR A 62 ? 19.23027 16.39052 24.41114 0.478 25.71793 C ? A ? 40 CG2 1
   ATOM 1086 H A THR A 62 ? 17.46516 19.04568 25.66437 0.478 22.98518 H ? A ? 40 H 1
   ATOM 1087 HA A THR A 62 ? 16.60591 16.63754 24.83871 0.478 25.70256 H ? A ? 40 HA 1
   ATOM 1088 HB A THR A 62 ? 18.31771 15.46460 25.92479 0.478 19.62572 H ? A ? 40 HB 1
   ATOM 1089 HG1 A THR A 62 ? 19.25346 17.85581 26.58506 0.478 26.76756 H ? A ? 40 HG1 1
   ATOM 1090 HG21 A THR A 62 ? 20.05618 15.89368 24.52040 0.478 30.85636 H ? A ? 40 HG21 1
   ATOM 1091 HG22 A THR A 62 ? 18.70481 15.97708 23.70839 0.478 30.85636 H ? A ? 40 HG22 1
   ATOM 1092 HG23 A THR A 62 ? 19.44245 17.30073 24.15152 0.478 30.85636 H ? A ? 40 HG23 1
   ATOM 1093 N B THR A 62 ? 17.37503 18.29987 24.93882 0.522 20.33129 N ? A ? 40 N 1
   ATOM 1094 CA B THR A 62 ? 17.35969 16.98229 25.56288 0.522 20.73590 C ? A ? 40 CA 1
   ATOM 1095 C B THR A 62 ? 16.48487 17.01720 26.80120 0.522 18.47087 C ? A ? 40 C 1
   ATOM 1096 O B THR A 62 ? 16.39933 18.04209 27.46799 0.522 19.23960 O ? A ? 40 O 1
   ATOM 1097 CB B THR A 62 ? 18.71858 16.48961 26.05429 0.522 17.65105 C ? A ? 40 CB 1
   ATOM 1098 OG1 B THR A 62 ? 19.04251 17.14160 27.29389 0.522 20.25448 O ? A ? 40 OG1 1
   ATOM 1099 CG2 B THR A 62 ? 19.78368 16.73190 25.05241 0.522 22.76833 C ? A ? 40 CG2 1
   ATOM 1100 H B THR A 62 ? 17.37812 18.95894 25.49129 0.522 24.39239 H ? A ? 40 H 1
   ATOM 1101 HA B THR A 62 ? 17.02212 16.37701 24.88422 0.522 24.87793 H ? A ? 40 HA 1
   ATOM 1102 HB B THR A 62 ? 18.67820 15.53084 26.19580 0.522 21.17611 H ? A ? 40 HB 1
   ATOM 1103 HG1 B THR A 62 ? 18.95393 17.97298 27.21294 0.522 24.30022 H ? A ? 40 HG1 1
   ATOM 1104 HG21 B THR A 62 ? 20.61868 16.34183 25.35495 0.522 27.31684 H ? A ? 40 HG21 1
   ATOM 1105 HG22 B THR A 62 ? 19.53828 16.33122 24.20381 0.522 27.31684 H ? A ? 40 HG22 1
   ATOM 1106 HG23 B THR A 62 ? 19.90930 17.68536 24.92573 0.522 27.31684 H ? A ? 40 HG23 1
   ATOM 1107 N A TYR A 63 ? 15.75776 15.93166 27.11049 0.478 17.18498 N ? A ? 41 N 1
   ATOM 1108 CA A TYR A 63 ? 15.24477 15.60047 28.42956 0.478 16.55263 C ? A ? 41 CA 1
   ATOM 1109 C A TYR A 63 ? 16.33495 14.87927 29.21100 0.478 25.82772 C ? A ? 41 C 1
   ATOM 1110 O A TYR A 63 ? 17.02586 14.01417 28.66415 0.478 22.09646 O ? A ? 41 O 1
   ATOM 1111 CB A TYR A 63 ? 14.01296 14.68856 28.36475 0.478 16.84062 C ? A ? 41 CB 1
   ATOM 1112 CG A TYR A 63 ? 12.78372 15.24554 27.68072 0.478 14.87745 C ? A ? 41 CG 1
   ATOM 1113 CD1 A TYR A 63 ? 12.08750 16.33338 28.21521 0.478 26.12097 C ? A ? 41 CD1 1
   ATOM 1114 CD2 A TYR A 63 ? 12.30954 14.67522 26.49187 0.478 14.54513 C ? A ? 41 CD2 1
   ATOM 1115 CE1 A TYR A 63 ? 10.94685 16.83200 27.59046 0.478 16.04056 C ? A ? 41 CE1 1
   ATOM 1116 CE2 A TYR A 63 ? 11.17635 15.15655 25.86819 0.478 15.72263 C ? A ? 41 CE2 1
   ATOM 1117 CZ A TYR A 63 ? 10.50725 16.25532 26.40805 0.478 14.96561 C ? A ? 41 CZ 1
   ATOM 1118 OH A TYR A 63 ? 9.37568 16.75929 25.79096 0.478 17.60996 O ? A ? 41 OH 1
   ATOM 1119 H A TYR A 63 ? 15.58168 15.33446 26.51723 0.478 20.61682 H ? A ? 41 H 1
   ATOM 1120 HA A TYR A 63 ? 14.98018 16.42034 28.87532 0.478 19.85800 H ? A ? 41 HA 1
   ATOM 1121 HB2 A TYR A 63 ? 14.26185 13.88251 27.88596 0.478 20.20359 H ? A ? 41 HB2 1
   ATOM 1122 HB3 A TYR A 63 ? 13.75514 14.46837 29.27357 0.478 20.20359 H ? A ? 41 HB3 1
   ATOM 1123 HD1 A TYR A 63 ? 12.39046 16.73023 28.99983 0.478 31.34001 H ? A ? 41 HD1 1
   ATOM 1124 HD2 A TYR A 63 ? 12.76736 13.95839 26.11576 0.478 17.44900 H ? A ? 41 HD2 1
   ATOM 1125 HE1 A TYR A 63 ? 10.48319 17.54666 27.96353 0.478 19.24352 H ? A ? 41 HE1 1
   ATOM 1126 HE2 A TYR A 63 ? 10.86079 14.75104 25.09302 0.478 18.86200 H ? A ? 41 HE2 1
   ATOM 1127 HH A TYR A 63 ? 8.84485 17.06204 26.36729 0.478 21.12680 H ? A ? 41 HH 1
   ATOM 1128 N B TYR A 63 ? 15.82809 15.88010 27.08341 0.522 17.38945 N ? A ? 41 N 1
   ATOM 1129 CA B TYR A 63 ? 15.24379 15.58940 28.38620 0.522 16.53656 C ? A ? 41 CA 1
   ATOM 1130 C B TYR A 63 ? 16.26714 14.83041 29.22722 0.522 25.86243 C ? A ? 41 C 1
   ATOM 1131 O B TYR A 63 ? 16.84490 13.84508 28.75739 0.522 21.92817 O ? A ? 41 O 1
   ATOM 1132 CB B TYR A 63 ? 13.98204 14.73193 28.26367 0.522 16.64721 C ? A ? 41 CB 1
   ATOM 1133 CG B TYR A 63 ? 12.86822 15.27564 27.39480 0.522 16.86904 C ? A ? 41 CG 1
   ATOM 1134 CD1 B TYR A 63 ? 12.15733 16.41688 27.75956 0.522 20.89069 C ? A ? 41 CD1 1
   ATOM 1135 CD2 B TYR A 63 ? 12.51274 14.63433 26.20360 0.522 13.03102 C ? A ? 41 CD2 1
   ATOM 1136 CE1 B TYR A 63 ? 11.12752 16.89351 26.98071 0.522 15.77403 C ? A ? 41 CE1 1
   ATOM 1137 CE2 B TYR A 63 ? 11.48687 15.09700 25.43614 0.522 16.19917 C ? A ? 41 CE2 1
   ATOM 1138 CZ B TYR A 63 ? 10.81044 16.25607 25.80910 0.522 14.89508 C ? A ? 41 CZ 1
   ATOM 1139 OH B TYR A 63 ? 9.77025 16.76252 25.03712 0.522 16.26085 O ? A ? 41 OH 1
   ATOM 1140 H B TYR A 63 ? 15.70830 15.24701 26.51382 0.522 20.86218 H ? A ? 41 H 1
   ATOM 1141 HA B TYR A 63 ? 15.00387 16.42650 28.81354 0.522 19.83872 H ? A ? 41 HA 1
   ATOM 1142 HB2 B TYR A 63 ? 14.23783 13.87353 27.89135 0.522 19.97150 H ? A ? 41 HB2 1
   ATOM 1143 HB3 B TYR A 63 ? 13.61387 14.61140 29.15295 0.522 19.97150 H ? A ? 41 HB3 1
   ATOM 1144 HD1 B TYR A 63 ? 12.38256 16.86448 28.54303 0.522 25.06367 H ? A ? 41 HD1 1
   ATOM 1145 HD2 B TYR A 63 ? 12.98415 13.88031 25.93135 0.522 15.63207 H ? A ? 41 HD2 1
   ATOM 1146 HE1 B TYR A 63 ? 10.64884 17.64472 27.24804 0.522 18.92368 H ? A ? 41 HE1 1
   ATOM 1147 HE2 B TYR A 63 ? 11.23873 14.64012 24.66504 0.522 19.43385 H ? A ? 41 HE2 1
   ATOM 1148 HH B TYR A 63 ? 9.46287 16.16034 24.53863 0.522 19.50786 H ? A ? 41 HH 1
   ATOM 1149 N A GLY A 64 ? 16.48445 15.23951 30.48730 0.478 22.96396 N ? A ? 42 N 1
   ATOM 1150 CA A GLY A 64 ? 17.37549 14.50931 31.37292 0.478 27.08847 C ? A ? 42 CA 1
   ATOM 1151 C A GLY A 64 ? 18.81395 14.46106 30.92202 0.478 28.22762 C ? A ? 42 C 1
   ATOM 1152 O A GLY A 64 ? 19.53270 13.50870 31.24863 0.478 28.18916 O ? A ? 42 O 1
   ATOM 1153 H A GLY A 64 ? 16.08053 15.90151 30.85906 0.478 27.55159 H ? A ? 42 H 1
   ATOM 1154 HA2 A GLY A 64 ? 17.35352 14.92558 32.24878 0.478 32.50100 H ? A ? 42 HA2 1
   ATOM 1155 HA3 A GLY A 64 ? 17.05834 13.59582 31.44937 0.478 32.50100 H ? A ? 42 HA3 1
   ATOM 1156 N B GLY A 64 ? 16.48925 15.28595 30.46178 0.522 22.90519 N ? A ? 42 N 1
   ATOM 1157 CA B GLY A 64 ? 17.35215 14.56049 31.37719 0.522 27.09162 C ? A ? 42 CA 1
   ATOM 1158 C B GLY A 64 ? 18.80599 14.50708 30.97692 0.522 28.14033 C ? A ? 42 C 1
   ATOM 1159 O B GLY A 64 ? 19.52770 13.59681 31.40057 0.522 28.59498 O ? A ? 42 O 1
   ATOM 1160 H B GLY A 64 ? 16.15231 16.00764 30.78618 0.522 27.48108 H ? A ? 42 H 1
   ATOM 1161 HA2 B GLY A 64 ? 17.30166 14.98101 32.24984 0.522 32.50479 H ? A ? 42 HA2 1
   ATOM 1162 HA3 B GLY A 64 ? 17.03179 13.64762 31.44752 0.522 32.50479 H ? A ? 42 HA3 1
   ATOM 1163 N . GLY A 65 ? 19.25490 15.46412 30.17329 1.000 23.93226 N ? A ? 43 N 1
   ATOM 1164 CA . GLY A 65 ? 20.62713 15.53315 29.74043 1.000 26.61549 C ? A ? 43 CA 1
   ATOM 1165 C . GLY A 65 ? 21.10478 14.50203 28.75451 1.000 24.42383 C ? A ? 43 C 1
   ATOM 1166 O . GLY A 65 ? 22.32099 14.37710 28.56904 1.000 27.54127 O ? A ? 43 O 1
   ATOM 1167 HA2 . GLY A 65 ? 20.76845 16.40165 29.33220 1.000 31.93344 H ? A ? 43 HA2 1
   ATOM 1168 HA3 . GLY A 65 ? 21.19227 15.45733 30.52513 1.000 31.93344 H ? A ? 43 HA3 1
   ATOM 1169 H A GLY A 65 ? 18.76905 16.12042 29.90346 0.478 28.71356 H ? A ? 43 H 1
   ATOM 1170 H B GLY A 65 ? 18.76614 16.09880 29.86042 0.522 28.71356 H ? A ? 43 H 1
   ATOM 1171 N . SER A 66 ? 20.20965 13.82353 28.04971 1.000 24.38711 N ? A ? 44 N 1
   ATOM 1172 CA . SER A 66 ? 20.63959 12.75561 27.16919 1.000 25.20766 C ? A ? 44 CA 1
   ATOM 1173 C . SER A 66 ? 19.77486 12.73900 25.92553 1.000 24.81149 C ? A ? 44 C 1
   ATOM 1174 O . SER A 66 ? 18.62518 13.19246 25.95200 1.000 21.10057 O ? A ? 44 O 1
   ATOM 1175 CB . SER A 66 ? 20.56714 11.39149 27.86421 1.000 27.06734 C ? A ? 44 CB 1
   ATOM 1176 OG . SER A 66 ? 19.24922 11.00621 28.24463 1.000 24.69893 O ? A ? 44 OG 1
   ATOM 1177 H . SER A 66 ? 19.36125 13.96327 28.06637 1.000 29.25938 H ? A ? 44 H 1
   ATOM 1178 HA . SER A 66 ? 21.55643 12.91682 26.89657 1.000 30.24404 H ? A ? 44 HA 1
   ATOM 1179 HB2 . SER A 66 ? 20.91500 10.72172 27.25486 1.000 32.47565 H ? A ? 44 HB2 1
   ATOM 1180 HB3 . SER A 66 ? 21.11495 11.42899 28.66384 1.000 32.47565 H ? A ? 44 HB3 1
   ATOM 1181 HG . SER A 66 ? 18.70900 11.18022 27.62537 1.000 29.63356 H ? A ? 44 HG 1
   ATOM 1182 N A PHE A 67 ? 20.34215 12.20216 24.84968 0.746 23.54549 N ? A ? 45 N 1
   ATOM 1183 CA A PHE A 67 ? 19.63370 11.96172 23.60081 0.746 18.50560 C ? A ? 45 CA 1
   ATOM 1184 C A PHE A 67 ? 19.77363 10.48874 23.21043 0.746 21.87704 C ? A ? 45 C 1
   ATOM 1185 O A PHE A 67 ? 20.89982 10.01148 22.98682 0.746 24.01342 O ? A ? 45 O 1
   ATOM 1186 CB A PHE A 67 ? 20.16229 12.87898 22.48681 0.746 25.52394 C ? A ? 45 CB 1
   ATOM 1187 CG A PHE A 67 ? 19.60379 12.56809 21.12872 0.746 26.53328 C ? A ? 45 CG 1
   ATOM 1188 CD1 A PHE A 67 ? 18.24143 12.68388 20.88067 0.746 23.16522 C ? A ? 45 CD1 1
   ATOM 1189 CD2 A PHE A 67 ? 20.44260 12.22618 20.08544 0.746 21.89282 C ? A ? 45 CD2 1
   ATOM 1190 CE1 A PHE A 67 ? 17.72436 12.39383 19.64238 0.746 26.14237 C ? A ? 45 CE1 1
   ATOM 1191 CE2 A PHE A 67 ? 19.92466 11.94155 18.82244 0.746 27.47538 C ? A ? 45 CE2 1
   ATOM 1192 CZ A PHE A 67 ? 18.56282 12.04258 18.60553 0.746 25.06039 C ? A ? 45 CZ 1
   ATOM 1193 H A PHE A 67 ? 21.16695 11.96055 24.81927 0.746 28.24943 H ? A ? 45 H 1
   ATOM 1194 HA A PHE A 67 ? 18.69048 12.15111 23.72475 0.746 22.20157 H ? A ? 45 HA 1
   ATOM 1195 HB2 A PHE A 67 ? 19.92748 13.79558 22.70034 0.746 30.62357 H ? A ? 45 HB2 1
   ATOM 1196 HB3 A PHE A 67 ? 21.12663 12.78624 22.43825 0.746 30.62357 H ? A ? 45 HB3 1
   ATOM 1197 HD1 A PHE A 67 ? 17.67267 12.96139 21.56214 0.746 27.79311 H ? A ? 45 HD1 1
   ATOM 1198 HD2 A PHE A 67 ? 21.36089 12.18550 20.22681 0.746 26.26623 H ? A ? 45 HD2 1
   ATOM 1199 HE1 A PHE A 67 ? 16.80585 12.43437 19.50243 0.746 31.36569 H ? A ? 45 HE1 1
   ATOM 1200 HE2 A PHE A 67 ? 20.49125 11.68556 18.13081 0.746 32.96530 H ? A ? 45 HE2 1
   ATOM 1201 HZ A PHE A 67 ? 18.21251 11.87371 17.76074 0.746 30.06731 H ? A ? 45 HZ 1
   ATOM 1202 N B PHE A 67 ? 20.32781 12.20284 24.84367 0.254 23.37418 N ? A ? 45 N 1
   ATOM 1203 CA B PHE A 67 ? 19.64010 12.09501 23.55183 0.254 19.06258 C ? A ? 45 CA 1
   ATOM 1204 C B PHE A 67 ? 19.77720 10.67211 23.01443 0.254 22.76372 C ? A ? 45 C 1
   ATOM 1205 O B PHE A 67 ? 20.86675 10.29224 22.53862 0.254 23.40699 O ? A ? 45 O 1
   ATOM 1206 CB B PHE A 67 ? 20.19893 13.11302 22.55608 0.254 25.19875 C ? A ? 45 CB 1
   ATOM 1207 CG B PHE A 67 ? 19.81991 12.84623 21.11733 0.254 26.99494 C ? A ? 45 CG 1
   ATOM 1208 CD1 B PHE A 67 ? 18.56834 13.20995 20.63213 0.254 19.26806 C ? A ? 45 CD1 1
   ATOM 1209 CD2 B PHE A 67 ? 20.72329 12.25915 20.24423 0.254 22.77285 C ? A ? 45 CD2 1
   ATOM 1210 CE1 B PHE A 67 ? 18.22133 12.97407 19.32451 0.254 22.28268 C ? A ? 45 CE1 1
   ATOM 1211 CE2 B PHE A 67 ? 20.37438 12.01897 18.92009 0.254 25.94970 C ? A ? 45 CE2 1
   ATOM 1212 CZ B PHE A 67 ? 19.12056 12.37878 18.46394 0.254 24.95822 C ? A ? 45 CZ 1
   ATOM 1213 H B PHE A 67 ? 21.12591 11.88288 24.82750 0.254 28.04386 H ? A ? 45 H 1
   ATOM 1214 HA B PHE A 67 ? 18.69504 12.27271 23.67902 0.254 22.86994 H ? A ? 45 HA 1
   ATOM 1215 HB2 B PHE A 67 ? 19.86314 13.99237 22.79036 0.254 30.23334 H ? A ? 45 HB2 1
   ATOM 1216 HB3 B PHE A 67 ? 21.16726 13.10195 22.61192 0.254 30.23334 H ? A ? 45 HB3 1
   ATOM 1217 HD1 B PHE A 67 ? 17.95736 13.61896 21.20162 0.254 23.11652 H ? A ? 45 HD1 1
   ATOM 1218 HD2 B PHE A 67 ? 21.57046 12.02390 20.54731 0.254 27.32226 H ? A ? 45 HD2 1
   ATOM 1219 HE1 B PHE A 67 ? 17.37738 13.21640 19.01804 0.254 26.73407 H ? A ? 45 HE1 1
   ATOM 1220 HE2 B PHE A 67 ? 20.98305 11.61730 18.34295 0.254 31.13449 H ? A ? 45 HE2 1
   ATOM 1221 HZ B PHE A 67 ? 18.88340 12.22002 17.57881 0.254 29.94471 H ? A ? 45 HZ 1
   ATOM 1222 N A PRO A 68 ? 18.69647 9.71556 23.14414 0.552 18.38830 N ? A ? 46 N 1
   ATOM 1223 CA A PRO A 68 ? 17.32316 10.01622 23.55308 0.552 20.76699 C ? A ? 46 CA 1
   ATOM 1224 C A PRO A 68 ? 17.26970 10.30563 25.03853 0.552 22.51086 C ? A ? 46 C 1
   ATOM 1225 O A PRO A 68 ? 18.22221 10.01699 25.76291 0.552 23.25408 O ? A ? 46 O 1
   ATOM 1226 CB A PRO A 68 ? 16.56201 8.72928 23.19135 0.552 20.56306 C ? A ? 46 CB 1
   ATOM 1227 CG A PRO A 68 ? 17.41475 8.06014 22.14551 0.552 21.00514 C ? A ? 46 CG 1
   ATOM 1228 CD A PRO A 68 ? 18.81063 8.35384 22.60934 0.552 20.32907 C ? A ? 46 CD 1
   ATOM 1229 HA A PRO A 68 ? 16.95202 10.75279 23.04257 0.552 24.91523 H ? A ? 46 HA 1
   ATOM 1230 HB2 A PRO A 68 ? 16.46958 8.16760 23.97676 0.552 24.67052 H ? A ? 46 HB2 1
   ATOM 1231 HB3 A PRO A 68 ? 15.68663 8.95099 22.83715 0.552 24.67052 H ? A ? 46 HB3 1
   ATOM 1232 HG2 A PRO A 68 ? 17.24116 7.10597 22.12708 0.552 25.20102 H ? A ? 46 HG2 1
   ATOM 1233 HG3 A PRO A 68 ? 17.24347 8.44544 21.27195 0.552 25.20102 H ? A ? 46 HG3 1
   ATOM 1234 HD2 A PRO A 68 ? 19.08472 7.73129 23.30087 0.552 24.38973 H ? A ? 46 HD2 1
   ATOM 1235 HD3 A PRO A 68 ? 19.43609 8.32327 21.86856 0.552 24.38973 H ? A ? 46 HD3 1
   ATOM 1236 N B PRO A 68 ? 18.71973 9.86060 23.03871 0.448 17.83432 N ? A ? 46 N 1
   ATOM 1237 CA B PRO A 68 ? 17.36066 10.14603 23.52265 0.448 20.79010 C ? A ? 46 CA 1
   ATOM 1238 C B PRO A 68 ? 17.29399 10.35514 25.02605 0.448 22.32730 C ? A ? 46 C 1
   ATOM 1239 O B PRO A 68 ? 18.24693 10.05707 25.74177 0.448 23.22214 O ? A ? 46 O 1
   ATOM 1240 CB B PRO A 68 ? 16.56891 8.88997 23.10350 0.448 20.65423 C ? A ? 46 CB 1
   ATOM 1241 CG B PRO A 68 ? 17.38112 8.26740 21.99429 0.448 20.31682 C ? A ? 46 CG 1
   ATOM 1242 CD B PRO A 68 ? 18.79958 8.53044 22.41690 0.448 20.68854 C ? A ? 46 CD 1
   ATOM 1243 HA B PRO A 68 ? 17.01607 10.92976 23.06666 0.448 24.94297 H ? A ? 46 HA 1
   ATOM 1244 HB2 B PRO A 68 ? 16.48830 8.28424 23.85682 0.448 24.77993 H ? A ? 46 HB2 1
   ATOM 1245 HB3 B PRO A 68 ? 15.68813 9.14546 22.78751 0.448 24.77993 H ? A ? 46 HB3 1
   ATOM 1246 HG2 B PRO A 68 ? 17.20032 7.31614 21.93662 0.448 24.37502 H ? A ? 46 HG2 1
   ATOM 1247 HG3 B PRO A 68 ? 17.17970 8.69532 21.14741 0.448 24.37502 H ? A ? 46 HG3 1
   ATOM 1248 HD2 B PRO A 68 ? 19.09871 7.86630 23.05748 0.448 24.82109 H ? A ? 46 HD2 1
   ATOM 1249 HD3 B PRO A 68 ? 19.39285 8.54210 21.64958 0.448 24.82109 H ? A ? 46 HD3 1
   ATOM 1250 N D PRO A 68 ? 18.74351 9.85830 23.06317 0.000 18.50774 N ? A ? 46 N 1
   ATOM 1251 CA D PRO A 68 ? 17.38664 10.18978 23.52594 0.000 20.57834 C ? A ? 46 CA 1
   ATOM 1252 C D PRO A 68 ? 17.29305 10.33907 25.04032 0.000 22.13459 C ? A ? 46 C 1
   ATOM 1253 O D PRO A 68 ? 18.24949 10.02534 25.74884 0.000 23.05318 O ? A ? 46 O 1
   ATOM 1254 CB D PRO A 68 ? 16.54731 8.99685 23.04886 0.000 20.34941 C ? A ? 46 CB 1
   ATOM 1255 CG D PRO A 68 ? 17.29367 8.46650 21.85597 0.000 20.02688 C ? A ? 46 CG 1
   ATOM 1256 CD D PRO A 68 ? 18.76154 8.69067 22.16237 0.000 20.63031 C ? A ? 46 CD 1
   ATOM 1257 HA D PRO A 68 ? 17.07264 11.00375 23.10197 0.000 24.68885 H ? A ? 46 HA 1
   ATOM 1258 HB2 D PRO A 68 ? 16.49003 8.32908 23.75008 0.000 24.41414 H ? A ? 46 HB2 1
   ATOM 1259 HB3 D PRO A 68 ? 15.65806 9.29421 22.80046 0.000 24.41414 H ? A ? 46 HB3 1
   ATOM 1260 HG2 D PRO A 68 ? 17.10530 7.52155 21.74425 0.000 24.02710 H ? A ? 46 HG2 1
   ATOM 1261 HG3 D PRO A 68 ? 17.02941 8.95383 21.05999 0.000 24.02710 H ? A ? 46 HG3 1
   ATOM 1262 HD2 D PRO A 68 ? 19.14380 7.91760 22.60638 0.000 24.75121 H ? A ? 46 HD2 1
   ATOM 1263 HD3 D PRO A 68 ? 19.25757 8.88691 21.35222 0.000 24.75121 H ? A ? 46 HD3 1
   ATOM 1264 N . GLY A 69 ? 16.14247 10.81010 25.52435 1.000 16.12912 N ? A ? 47 N 1
   ATOM 1265 CA . GLY A 69 ? 15.93167 10.94139 26.92865 1.000 19.99044 C ? A ? 47 CA 1
   ATOM 1266 C . GLY A 69 ? 15.82260 9.60138 27.60957 1.000 14.63929 C ? A ? 47 C 1
   ATOM 1267 O . GLY A 69 ? 15.81380 8.53520 26.97216 1.000 15.15343 O ? A ? 47 O 1
   ATOM 1268 HA2 . GLY A 69 ? 16.67335 11.42687 27.32251 1.000 23.98337 H ? A ? 47 HA2 1
   ATOM 1269 HA3 . GLY A 69 ? 15.11158 11.43451 27.08736 1.000 23.98337 H ? A ? 47 HA3 1
   ATOM 1270 H A GLY A 69 ? 15.48431 11.08311 25.04279 0.552 19.34979 H ? A ? 47 H 1
   ATOM 1271 H B GLY A 69 ? 15.46814 11.04839 25.04675 0.448 19.34979 H ? A ? 47 H 1
   ATOM 1272 H D GLY A 69 ? 15.47498 11.05725 25.04167 0.000 19.34979 H ? A ? 47 H 1
   ATOM 1273 N . PRO A 70 ? 15.69703 9.65152 28.92239 1.000 24.07115 N ? A ? 48 N 1
   ATOM 1274 CA . PRO A 70 ? 15.65294 8.41858 29.69891 1.000 18.73886 C ? A ? 48 CA 1
   ATOM 1275 C . PRO A 70 ? 14.41732 7.58980 29.41343 1.000 13.65779 C ? A ? 48 C 1
   ATOM 1276 O . PRO A 70 ? 13.32004 8.11047 29.16449 1.000 19.15988 O ? A ? 48 O 1
   ATOM 1277 CB . PRO A 70 ? 15.64334 8.90444 31.14541 1.000 22.17580 C ? A ? 48 CB 1
   ATOM 1278 CG . PRO A 70 ? 15.24473 10.33377 31.08461 1.000 23.99519 C ? A ? 48 CG 1
   ATOM 1279 CD . PRO A 70 ? 15.68796 10.85713 29.76570 1.000 23.55498 C ? A ? 48 CD 1
   ATOM 1280 HA . PRO A 70 ? 16.44688 7.89113 29.51903 1.000 22.48147 H ? A ? 48 HA 1
   ATOM 1281 HB2 . PRO A 70 ? 15.00233 8.38925 31.65979 1.000 26.60581 H ? A ? 48 HB2 1
   ATOM 1282 HB3 . PRO A 70 ? 16.52930 8.80951 31.52877 1.000 26.60581 H ? A ? 48 HB3 1
   ATOM 1283 HG2 . PRO A 70 ? 14.28097 10.40296 31.16994 1.000 28.78907 H ? A ? 48 HG2 1
   ATOM 1284 HG3 . PRO A 70 ? 15.67723 10.81933 31.80438 1.000 28.78907 H ? A ? 48 HG3 1
   ATOM 1285 HD2 . PRO A 70 ? 15.06132 11.51440 29.42478 1.000 28.26082 H ? A ? 48 HD2 1
   ATOM 1286 HD3 . PRO A 70 ? 16.57504 11.24479 29.82649 1.000 28.26082 H ? A ? 48 HD3 1
   ATOM 1287 N A THR A 71 ? 14.63203 6.27590 29.38282 0.480 17.44433 N ? A ? 49 N 1
   ATOM 1288 CA A THR A 71 ? 13.56391 5.30830 29.20640 0.480 20.53347 C ? A ? 49 CA 1
   ATOM 1289 C A THR A 71 ? 12.93492 5.04335 30.56959 0.480 18.49181 C ? A ? 49 C 1
   ATOM 1290 O A THR A 71 ? 13.59381 4.53546 31.48035 0.480 21.99086 O ? A ? 49 O 1
   ATOM 1291 CB A THR A 71 ? 14.10393 4.02252 28.57408 0.480 15.03617 C ? A ? 49 CB 1
   ATOM 1292 OG1 A THR A 71 ? 14.61120 4.30984 27.26155 0.480 16.71539 O ? A ? 49 OG1 1
   ATOM 1293 CG2 A THR A 71 ? 12.99560 2.95608 28.49556 0.480 21.76772 C ? A ? 49 CG2 1
   ATOM 1294 H A THR A 71 ? 15.40860 5.91555 29.46449 0.480 20.92804 H ? A ? 49 H 1
   ATOM 1295 HA A THR A 71 ? 12.88489 5.66538 28.61284 0.480 24.63501 H ? A ? 49 HA 1
   ATOM 1296 HB A THR A 71 ? 14.82337 3.66387 29.11691 0.480 18.03825 H ? A ? 49 HB 1
   ATOM 1297 HG1 A THR A 71 ? 15.44900 4.36648 27.28338 0.480 20.05331 H ? A ? 49 HG1 1
   ATOM 1298 HG21 A THR A 71 ? 13.28599 2.21609 27.93970 0.480 26.11612 H ? A ? 49 HG21 1
   ATOM 1299 HG22 A THR A 71 ? 12.79294 2.62223 29.38346 0.480 26.11612 H ? A ? 49 HG22 1
   ATOM 1300 HG23 A THR A 71 ? 12.19160 3.34074 28.11279 0.480 26.11612 H ? A ? 49 HG23 1
   ATOM 1301 N B THR A 71 ? 14.57688 6.28256 29.56866 0.520 17.62803 N ? A ? 49 N 1
   ATOM 1302 CA B THR A 71 ? 13.45587 5.36625 29.44298 0.520 20.24233 C ? A ? 49 CA 1
   ATOM 1303 C B THR A 71 ? 12.68845 5.24138 30.75585 0.520 19.55624 C ? A ? 49 C 1
   ATOM 1304 O B THR A 71 ? 13.26655 4.98211 31.81170 0.520 14.56797 O ? A ? 49 O 1
   ATOM 1305 CB B THR A 71 ? 13.94142 3.99726 28.98289 0.520 15.33838 C ? A ? 49 CB 1
   ATOM 1306 OG1 B THR A 71 ? 14.28411 4.07270 27.59623 0.520 18.45464 O ? A ? 49 OG1 1
   ATOM 1307 CG2 B THR A 71 ? 12.84236 2.93194 29.18308 0.520 21.55185 C ? A ? 49 CG2 1
   ATOM 1308 H B THR A 71 ? 15.32661 5.90117 29.74770 0.520 21.14848 H ? A ? 49 H 1
   ATOM 1309 HA B THR A 71 ? 12.84168 5.71901 28.78024 0.520 24.28564 H ? A ? 49 HA 1
   ATOM 1310 HB B THR A 71 ? 14.71543 3.72920 29.50245 0.520 18.40091 H ? A ? 49 HB 1
   ATOM 1311 HG1 B THR A 71 ? 14.47720 3.30844 27.30601 0.520 22.14041 H ? A ? 49 HG1 1
   ATOM 1312 HG21 B THR A 71 ? 13.02101 2.16140 28.62160 0.520 25.85707 H ? A ? 49 HG21 1
   ATOM 1313 HG22 B THR A 71 ? 12.82085 2.64764 30.11023 0.520 25.85707 H ? A ? 49 HG22 1
   ATOM 1314 HG23 B THR A 71 ? 11.97662 3.29992 28.94648 0.520 25.85707 H ? A ? 49 HG23 1
   ATOM 1315 N A LEU A 72 ? 11.68101 5.43128 30.73131 0.425 15.48803 N ? A ? 50 N 1
   ATOM 1316 CA A LEU A 72 ? 10.95269 5.14748 31.95247 0.425 15.67445 C ? A ? 50 CA 1
   ATOM 1317 C A LEU A 72 ? 10.31391 3.77668 31.83139 0.425 20.41663 C ? A ? 50 C 1
   ATOM 1318 O A LEU A 72 ? 9.88319 3.37580 30.74616 0.425 16.36988 O ? A ? 50 O 1
   ATOM 1319 CB A LEU A 72 ? 9.89297 6.21469 32.20347 0.425 21.84902 C ? A ? 50 CB 1
   ATOM 1320 CG A LEU A 72 ? 10.31128 7.64085 31.83666 0.425 19.41959 C ? A ? 50 CG 1
   ATOM 1321 CD1 A LEU A 72 ? 9.20222 8.57962 32.27305 0.425 21.55659 C ? A ? 50 CD1 1
   ATOM 1322 CD2 A LEU A 72 ? 11.64112 8.06777 32.41185 0.425 18.45900 C ? A ? 50 CD2 1
   ATOM 1323 H A LEU A 72 ? 11.22711 5.86395 30.14278 0.480 18.58048 H ? A ? 50 H 1
   ATOM 1324 HA A LEU A 72 ? 11.55045 5.14896 32.71639 0.425 18.80418 H ? A ? 50 HA 1
   ATOM 1325 HB2 A LEU A 72 ? 9.10799 5.99667 31.67699 0.425 26.21367 H ? A ? 50 HB2 1
   ATOM 1326 HB3 A LEU A 72 ? 9.67099 6.20980 33.14772 0.425 26.21367 H ? A ? 50 HB3 1
   ATOM 1327 HG A LEU A 72 ? 10.44480 7.68271 30.87681 0.425 23.29835 H ? A ? 50 HG 1
   ATOM 1328 HD11 A LEU A 72 ? 9.44935 9.48894 32.04291 0.425 25.86275 H ? A ? 50 HD11 1
   ATOM 1329 HD12 A LEU A 72 ? 8.38253 8.33394 31.81627 0.425 25.86275 H ? A ? 50 HD12 1
   ATOM 1330 HD13 A LEU A 72 ? 9.08220 8.50221 33.23248 0.425 25.86275 H ? A ? 50 HD13 1
   ATOM 1331 HD21 A LEU A 72 ? 11.80015 8.99706 32.18374 0.425 22.14565 H ? A ? 50 HD21 1
   ATOM 1332 HD22 A LEU A 72 ? 11.61636 7.96338 33.37589 0.425 22.14565 H ? A ? 50 HD22 1
   ATOM 1333 HD23 A LEU A 72 ? 12.34094 7.51065 32.03667 0.425 22.14565 H ? A ? 50 HD23 1
   ATOM 1334 N B LEU A 72 ? 11.38016 5.44601 30.68253 0.373 15.83716 N ? A ? 50 N 1
   ATOM 1335 CA B LEU A 72 ? 10.48516 5.23041 31.81010 0.373 16.13466 C ? A ? 50 CA 1
   ATOM 1336 C B LEU A 72 ? 9.95015 3.81062 31.72576 0.373 19.71202 C ? A ? 50 C 1
   ATOM 1337 O B LEU A 72 ? 9.33179 3.44390 30.72721 0.373 15.55647 O ? A ? 50 O 1
   ATOM 1338 CB B LEU A 72 ? 9.33797 6.23908 31.77875 0.373 19.17380 C ? A ? 50 CB 1
   ATOM 1339 CG B LEU A 72 ? 9.75816 7.71329 31.82376 0.373 18.27063 C ? A ? 50 CG 1
   ATOM 1340 CD1 B LEU A 72 ? 8.55600 8.63192 31.72690 0.373 21.09332 C ? A ? 50 CD1 1
   ATOM 1341 CD2 B LEU A 72 ? 10.54749 7.99421 33.07607 0.373 21.19754 C ? A ? 50 CD2 1
   ATOM 1342 H B LEU A 72 ? 10.97695 5.71655 29.97272 0.520 18.99944 H ? A ? 50 H 1
   ATOM 1343 HA B LEU A 72 ? 10.96380 5.34171 32.64641 0.373 19.35643 H ? A ? 50 HA 1
   ATOM 1344 HB2 B LEU A 72 ? 8.83670 6.10535 30.95915 0.373 23.00341 H ? A ? 50 HB2 1
   ATOM 1345 HB3 B LEU A 72 ? 8.76794 6.07649 32.54656 0.373 23.00341 H ? A ? 50 HB3 1
   ATOM 1346 HG B LEU A 72 ? 10.32455 7.89872 31.05843 0.373 21.91961 H ? A ? 50 HG 1
   ATOM 1347 HD11 B LEU A 72 ? 8.85852 9.55282 31.76319 0.373 25.30683 H ? A ? 50 HD11 1
   ATOM 1348 HD12 B LEU A 72 ? 8.09912 8.46668 30.88734 0.373 25.30683 H ? A ? 50 HD12 1
   ATOM 1349 HD13 B LEU A 72 ? 7.95912 8.45031 32.46963 0.373 25.30683 H ? A ? 50 HD13 1
   ATOM 1350 HD21 B LEU A 72 ? 10.66435 8.95281 33.16735 0.373 25.43189 H ? A ? 50 HD21 1
   ATOM 1351 HD22 B LEU A 72 ? 10.06197 7.64592 33.84018 0.373 25.43189 H ? A ? 50 HD22 1
   ATOM 1352 HD23 B LEU A 72 ? 11.41248 7.56052 33.00811 0.373 25.43189 H ? A ? 50 HD23 1
   ATOM 1353 N C LEU A 72 ? 11.45094 5.21487 30.72202 0.202 15.73046 N ? A ? 50 N 1
   ATOM 1354 CA C LEU A 72 ? 10.78504 5.45130 31.98957 0.202 17.15386 C ? A ? 50 CA 1
   ATOM 1355 C C LEU A 72 ? 9.98809 4.22208 32.41414 0.202 18.83412 C ? A ? 50 C 1
   ATOM 1356 O C LEU A 72 ? 9.05349 3.79037 31.72787 0.202 15.82315 O ? A ? 50 O 1
   ATOM 1357 CB C LEU A 72 ? 9.86296 6.66541 31.89522 0.202 19.72570 C ? A ? 50 CB 1
   ATOM 1358 CG C LEU A 72 ? 10.49891 8.01827 31.56714 0.202 18.87056 C ? A ? 50 CG 1
   ATOM 1359 CD1 C LEU A 72 ? 9.44842 9.12003 31.64281 0.202 19.38533 C ? A ? 50 CD1 1
   ATOM 1360 CD2 C LEU A 72 ? 11.66903 8.31877 32.47740 0.202 18.45550 C ? A ? 50 CD2 1
   ATOM 1361 HA C LEU A 72 ? 11.45139 5.63552 32.66998 0.202 20.57948 H ? A ? 50 HA 1
   ATOM 1362 HB2 C LEU A 72 ? 9.20991 6.48739 31.20043 0.202 23.66568 H ? A ? 50 HB2 1
   ATOM 1363 HB3 C LEU A 72 ? 9.41775 6.76575 32.75115 0.202 23.66568 H ? A ? 50 HB3 1
   ATOM 1364 HG C LEU A 72 ? 10.84839 7.98853 30.66277 0.202 22.63951 H ? A ? 50 HG 1
   ATOM 1365 HD11 C LEU A 72 ? 9.86706 9.97028 31.43611 0.202 23.25724 H ? A ? 50 HD11 1
   ATOM 1366 HD12 C LEU A 72 ? 8.74666 8.93195 31.00012 0.202 23.25724 H ? A ? 50 HD12 1
   ATOM 1367 HD13 C LEU A 72 ? 9.07857 9.14271 32.53925 0.202 23.25724 H ? A ? 50 HD13 1
   ATOM 1368 HD21 C LEU A 72 ? 11.95283 9.23529 32.33481 0.202 22.14145 H ? A ? 50 HD21 1
   ATOM 1369 HD22 C LEU A 72 ? 11.39138 8.19804 33.39894 0.202 22.14145 H ? A ? 50 HD22 1
   ATOM 1370 HD23 C LEU A 72 ? 12.39575 7.71117 32.26858 0.202 22.14145 H ? A ? 50 HD23 1
   ATOM 1371 N A ARG A 73 ? 10.29655 3.04095 32.93782 0.481 15.34046 N ? A ? 51 N 1
   ATOM 1372 CA A ARG A 73 ? 9.78793 1.67743 32.94352 0.481 18.34468 C ? A ? 51 CA 1
   ATOM 1373 C A ARG A 73 ? 8.88878 1.47965 34.15147 0.481 20.03720 C ? A ? 51 C 1
   ATOM 1374 O A ARG A 73 ? 9.27719 1.76097 35.29180 0.481 16.94888 O ? A ? 51 O 1
   ATOM 1375 CB A ARG A 73 ? 10.93155 0.67067 32.93226 0.481 17.79811 C ? A ? 51 CB 1
   ATOM 1376 CG A ARG A 73 ? 10.49776 -0.74653 32.63280 0.481 21.46772 C ? A ? 51 CG 1
   ATOM 1377 CD A ARG A 73 ? 11.40155 -1.37045 31.57907 0.481 29.88477 C ? A ? 51 CD 1
   ATOM 1378 NE A ARG A 73 ? 11.24470 -2.81742 31.56252 0.481 26.88435 N ? A ? 51 NE 1
   ATOM 1379 CZ A ARG A 73 ? 11.71256 -3.62729 30.62197 0.481 31.98178 C ? A ? 51 CZ 1
   ATOM 1380 NH1 A ARG A 73 ? 12.38003 -3.16868 29.57685 0.481 27.19184 N ? A ? 51 NH1 1
   ATOM 1381 NH2 A ARG A 73 ? 11.52844 -4.93557 30.74935 0.481 31.18116 N ? A ? 51 NH2 1
   ATOM 1382 H A ARG A 73 ? 10.57690 3.31332 33.70386 0.425 18.40339 H ? A ? 51 H 1
   ATOM 1383 HA A ARG A 73 ? 9.24466 1.53168 32.15326 0.481 22.00846 H ? A ? 51 HA 1
   ATOM 1384 HB2 A ARG A 73 ? 11.57112 0.93385 32.25213 0.481 21.35257 H ? A ? 51 HB2 1
   ATOM 1385 HB3 A ARG A 73 ? 11.35565 0.67174 33.80464 0.481 21.35257 H ? A ? 51 HB3 1
   ATOM 1386 HG2 A ARG A 73 ? 10.55132 -1.28036 33.44092 0.481 25.75611 H ? A ? 51 HG2 1
   ATOM 1387 HG3 A ARG A 73 ? 9.58783 -0.74368 32.29676 0.481 25.75611 H ? A ? 51 HG3 1
   ATOM 1388 HD2 A ARG A 73 ? 11.16687 -1.02421 30.70389 0.481 35.85657 H ? A ? 51 HD2 1
   ATOM 1389 HD3 A ARG A 73 ? 12.32721 -1.16231 31.78090 0.481 35.85657 H ? A ? 51 HD3 1
   ATOM 1390 HE A ARG A 73 ? 10.81412 -3.17605 32.21489 0.481 32.25607 H ? A ? 51 HE 1
   ATOM 1391 HH11 A ARG A 73 ? 12.52106 -2.32444 29.49339 0.481 32.62505 H ? A ? 51 HH11 1
   ATOM 1392 HH12 A ARG A 73 ? 12.67315 -3.71462 28.98050 0.481 32.62505 H ? A ? 51 HH12 1
   ATOM 1393 HH21 A ARG A 73 ? 11.11115 -5.24643 31.43406 0.481 37.41223 H ? A ? 51 HH21 1
   ATOM 1394 HH22 A ARG A 73 ? 11.82643 -5.47239 30.14716 0.481 37.41223 H ? A ? 51 HH22 1
   ATOM 1395 N B ARG A 73 ? 10.19052 3.01060 32.75658 0.519 15.74511 N ? A ? 51 N 1
   ATOM 1396 CA B ARG A 73 ? 9.79822 1.60617 32.73901 0.519 18.27775 C ? A ? 51 CA 1
   ATOM 1397 C B ARG A 73 ? 8.91760 1.33010 33.94865 0.519 18.56172 C ? A ? 51 C 1
   ATOM 1398 O B ARG A 73 ? 9.37830 1.38851 35.09293 0.519 21.85126 O ? A ? 51 O 1
   ATOM 1399 CB B ARG A 73 ? 11.02857 0.71100 32.71077 0.519 16.86324 C ? A ? 51 CB 1
   ATOM 1400 CG B ARG A 73 ? 10.79181 -0.60885 32.02535 0.519 22.16597 C ? A ? 51 CG 1
   ATOM 1401 CD B ARG A 73 ? 11.99907 -1.52323 32.17495 0.519 29.71762 C ? A ? 51 CD 1
   ATOM 1402 NE B ARG A 73 ? 11.62503 -2.90288 31.89878 0.519 29.12037 N ? A ? 51 NE 1
   ATOM 1403 CZ B ARG A 73 ? 11.66811 -3.47537 30.70383 0.519 32.17673 C ? A ? 51 CZ 1
   ATOM 1404 NH1 B ARG A 73 ? 12.13923 -2.84063 29.64489 0.519 28.48620 N ? A ? 51 NH1 1
   ATOM 1405 NH2 B ARG A 73 ? 11.22938 -4.71993 30.56879 0.519 28.92253 N ? A ? 51 NH2 1
   ATOM 1406 H B ARG A 73 ? 10.58144 3.25893 33.48122 0.373 18.88898 H ? A ? 51 H 1
   ATOM 1407 HA B ARG A 73 ? 9.26646 1.41833 31.94980 0.519 21.92814 H ? A ? 51 HA 1
   ATOM 1408 HB2 B ARG A 73 ? 11.73900 1.16992 32.23582 0.519 20.23073 H ? A ? 51 HB2 1
   ATOM 1409 HB3 B ARG A 73 ? 11.30363 0.52778 33.62273 0.519 20.23073 H ? A ? 51 HB3 1
   ATOM 1410 HG2 B ARG A 73 ? 10.02336 -1.04688 32.42350 0.519 26.59401 H ? A ? 51 HG2 1
   ATOM 1411 HG3 B ARG A 73 ? 10.63522 -0.45887 31.07989 0.519 26.59401 H ? A ? 51 HG3 1
   ATOM 1412 HD2 B ARG A 73 ? 12.68884 -1.25728 31.54695 0.519 35.65599 H ? A ? 51 HD2 1
   ATOM 1413 HD3 B ARG A 73 ? 12.33787 -1.46947 33.08227 0.519 35.65599 H ? A ? 51 HD3 1
   ATOM 1414 HE B ARG A 73 ? 11.35606 -3.38225 32.56018 0.519 34.93929 H ? A ? 51 HE 1
   ATOM 1415 HH11 B ARG A 73 ? 12.42850 -2.03426 29.72033 0.519 34.17829 H ? A ? 51 HH11 1
   ATOM 1416 HH12 B ARG A 73 ? 12.15658 -3.23391 28.88028 0.519 34.17829 H ? A ? 51 HH12 1
   ATOM 1417 HH21 B ARG A 73 ? 10.92243 -5.14407 31.25105 0.519 34.70189 H ? A ? 51 HH21 1
   ATOM 1418 HH22 B ARG A 73 ? 11.25191 -5.10265 29.79897 0.519 34.70189 H ? A ? 51 HH22 1
   ATOM 1419 N A VAL A 74 ? 7.66828 1.05585 33.88463 0.548 18.94999 N ? A ? 52 N 1
   ATOM 1420 CA A VAL A 74 ? 6.62260 0.95830 34.87590 0.548 20.55015 C ? A ? 52 CA 1
   ATOM 1421 C A VAL A 74 ? 5.87215 -0.34769 34.64227 0.548 23.18987 C ? A ? 52 C 1
   ATOM 1422 O A VAL A 74 ? 6.17946 -1.11020 33.72431 0.548 20.02364 O ? A ? 52 O 1
   ATOM 1423 CB A VAL A 74 ? 5.65380 2.15874 34.80933 0.548 18.18095 C ? A ? 52 CB 1
   ATOM 1424 CG1 A VAL A 74 ? 6.38714 3.49452 35.04755 0.548 20.48682 C ? A ? 52 CG1 1
   ATOM 1425 CG2 A VAL A 74 ? 4.98442 2.20093 33.45921 0.548 20.38485 C ? A ? 52 CG2 1
   ATOM 1426 H A VAL A 74 ? 7.41380 0.80904 33.10110 0.481 22.73483 H ? A ? 52 H 1
   ATOM 1427 HA A VAL A 74 ? 7.01759 0.93210 35.76144 0.548 24.65502 H ? A ? 52 HA 1
   ATOM 1428 HB A VAL A 74 ? 4.98994 2.04736 35.50775 0.548 21.81199 H ? A ? 52 HB 1
   ATOM 1429 HG11 A VAL A 74 ? 5.74347 4.21922 35.01007 0.548 24.57902 H ? A ? 52 HG11 1
   ATOM 1430 HG12 A VAL A 74 ? 6.80916 3.47177 35.92064 0.548 24.57902 H ? A ? 52 HG12 1
   ATOM 1431 HG13 A VAL A 74 ? 7.05925 3.61310 34.35828 0.548 24.57902 H ? A ? 52 HG13 1
   ATOM 1432 HG21 A VAL A 74 ? 4.50284 3.03836 33.37152 0.548 24.45667 H ? A ? 52 HG21 1
   ATOM 1433 HG22 A VAL A 74 ? 5.66226 2.13526 32.76847 0.548 24.45667 H ? A ? 52 HG22 1
   ATOM 1434 HG23 A VAL A 74 ? 4.36750 1.45567 33.38917 0.548 24.45667 H ? A ? 52 HG23 1
   ATOM 1435 N B VAL A 74 ? 7.63214 1.10911 33.69357 0.452 19.13869 N ? A ? 52 N 1
   ATOM 1436 CA B VAL A 74 ? 6.64008 0.92716 34.73869 0.452 20.35801 C ? A ? 52 CA 1
   ATOM 1437 C B VAL A 74 ? 5.87654 -0.36601 34.47750 0.452 23.32907 C ? A ? 52 C 1
   ATOM 1438 O B VAL A 74 ? 5.98961 -0.98298 33.41970 0.452 19.88128 O ? A ? 52 O 1
   ATOM 1439 CB B VAL A 74 ? 5.65905 2.11593 34.81361 0.452 18.22709 C ? A ? 52 CB 1
   ATOM 1440 CG1 B VAL A 74 ? 6.40656 3.45531 34.91437 0.452 20.53813 C ? A ? 52 CG1 1
   ATOM 1441 CG2 B VAL A 74 ? 4.76686 2.11527 33.59588 0.452 21.30251 C ? A ? 52 CG2 1
   ATOM 1442 H B VAL A 74 ? 7.30492 1.05956 32.89980 0.519 22.96127 H ? A ? 52 H 1
   ATOM 1443 HA B VAL A 74 ? 7.09451 0.84120 35.59134 0.452 24.42446 H ? A ? 52 HA 1
   ATOM 1444 HB B VAL A 74 ? 5.11757 2.01959 35.61262 0.452 21.86736 H ? A ? 52 HB 1
   ATOM 1445 HG11 B VAL A 74 ? 5.76048 4.16970 35.02891 0.452 24.64060 H ? A ? 52 HG11 1
   ATOM 1446 HG12 B VAL A 74 ? 7.00583 3.42595 35.67655 0.452 24.64060 H ? A ? 52 HG12 1
   ATOM 1447 HG13 B VAL A 74 ? 6.91408 3.59577 34.09977 0.452 24.64060 H ? A ? 52 HG13 1
   ATOM 1448 HG21 B VAL A 74 ? 4.44420 3.01670 33.44030 0.452 25.55786 H ? A ? 52 HG21 1
   ATOM 1449 HG22 B VAL A 74 ? 5.27802 1.81012 32.83005 0.452 25.55786 H ? A ? 52 HG22 1
   ATOM 1450 HG23 B VAL A 74 ? 4.01844 1.51856 33.75306 0.452 25.55786 H ? A ? 52 HG23 1
   ATOM 1451 N A ARG A 75 ? 4.87962 -0.59589 35.47665 0.583 21.47887 N ? A ? 53 N 1
   ATOM 1452 CA A ARG A 75 ? 3.97032 -1.72019 35.32547 0.583 24.76534 C ? A ? 53 CA 1
   ATOM 1453 C A ARG A 75 ? 2.55604 -1.18618 35.38522 0.583 23.61832 C ? A ? 53 C 1
   ATOM 1454 O A ARG A 75 ? 2.33087 -0.01600 35.70838 0.583 23.96261 O ? A ? 53 O 1
   ATOM 1455 CB A ARG A 75 ? 4.18880 -2.78656 36.41297 0.583 27.76466 C ? A ? 53 CB 1
   ATOM 1456 CG A ARG A 75 ? 3.97498 -2.29830 37.81808 0.583 33.03792 C ? A ? 53 CG 1
   ATOM 1457 CD A ARG A 75 ? 3.95235 -3.45903 38.82016 0.583 45.32312 C ? A ? 53 CD 1
   ATOM 1458 NE A ARG A 75 ? 5.12892 -4.32036 38.72531 0.583 36.90328 N ? A ? 53 NE 1
   ATOM 1459 CZ A ARG A 75 ? 5.59189 -5.06066 39.72513 0.583 56.97833 C ? A ? 53 CZ 1
   ATOM 1460 NH1 A ARG A 75 ? 5.06424 -4.99163 40.93657 0.583 53.94962 N ? A ? 53 NH1 1
   ATOM 1461 NH2 A ARG A 75 ? 6.61426 -5.88658 39.50750 0.583 50.97222 N ? A ? 53 NH2 1
   ATOM 1462 H A ARG A 75 ? 4.70589 -0.10908 36.16398 0.548 25.76949 H ? A ? 53 H 1
   ATOM 1463 HA A ARG A 75 ? 4.12249 -2.15525 34.47197 0.583 29.71325 H ? A ? 53 HA 1
   ATOM 1464 HB2 A ARG A 75 ? 3.56843 -3.51617 36.25897 0.583 33.31244 H ? A ? 53 HB2 1
   ATOM 1465 HB3 A ARG A 75 ? 5.10168 -3.10855 36.35065 0.583 33.31244 H ? A ? 53 HB3 1
   ATOM 1466 HG2 A ARG A 75 ? 4.69683 -1.69840 38.06295 0.583 39.64035 H ? A ? 53 HG2 1
   ATOM 1467 HG3 A ARG A 75 ? 3.12514 -1.83366 37.87079 0.583 39.64035 H ? A ? 53 HG3 1
   ATOM 1468 HD2 A ARG A 75 ? 3.91857 -3.09797 39.71982 0.583 54.38259 H ? A ? 53 HD2 1
   ATOM 1469 HD3 A ARG A 75 ? 3.16844 -4.00507 38.65217 0.583 54.38259 H ? A ? 53 HD3 1
   ATOM 1470 HE A ARG A 75 ? 5.54766 -4.34949 37.97470 0.583 44.27878 H ? A ? 53 HE 1
   ATOM 1471 HH11 A ARG A 75 ? 4.40685 -4.45868 41.08953 0.583 64.73439 H ? A ? 53 HH11 1
   ATOM 1472 HH12 A ARG A 75 ? 5.37868 -5.47972 41.57100 0.583 64.73439 H ? A ? 53 HH12 1
   ATOM 1473 HH21 A ARG A 75 ? 6.96781 -5.93636 38.72512 0.583 61.16151 H ? A ? 53 HH21 1
   ATOM 1474 HH22 A ARG A 75 ? 6.92071 -6.36996 40.14940 0.583 61.16151 H ? A ? 53 HH22 1
   ATOM 1475 N B ARG A 75 ? 5.09108 -0.76564 35.46512 0.417 21.99419 N ? A ? 53 N 1
   ATOM 1476 CA B ARG A 75 ? 4.17392 -1.88489 35.35804 0.417 25.39734 C ? A ? 53 CA 1
   ATOM 1477 C B ARG A 75 ? 2.77067 -1.37270 35.62754 0.417 24.40359 C ? A ? 53 C 1
   ATOM 1478 O B ARG A 75 ? 2.59740 -0.28536 36.18714 0.417 23.81266 O ? A ? 53 O 1
   ATOM 1479 CB B ARG A 75 ? 4.51834 -3.01869 36.33810 0.417 28.40691 C ? A ? 53 CB 1
   ATOM 1480 CG B ARG A 75 ? 4.52534 -2.63201 37.78627 0.417 33.62761 C ? A ? 53 CG 1
   ATOM 1481 CD B ARG A 75 ? 4.60419 -3.86695 38.69216 0.417 42.41955 C ? A ? 53 CD 1
   ATOM 1482 NE B ARG A 75 ? 5.62563 -4.81675 38.26199 0.417 43.41464 N ? A ? 53 NE 1
   ATOM 1483 CZ B ARG A 75 ? 5.93500 -5.93368 38.91091 0.417 52.66346 C ? A ? 53 CZ 1
   ATOM 1484 NH1 B ARG A 75 ? 5.34429 -6.26037 40.04887 0.417 47.07500 N ? A ? 53 NH1 1
   ATOM 1485 NH2 B ARG A 75 ? 6.86012 -6.74532 38.40455 0.417 39.38604 N ? A ? 53 NH2 1
   ATOM 1486 H B ARG A 75 ? 5.07244 -0.38743 36.23727 0.452 26.38787 H ? A ? 53 H 1
   ATOM 1487 HA B ARG A 75 ? 4.22242 -2.27010 34.46913 0.417 30.47165 H ? A ? 53 HA 1
   ATOM 1488 HB2 B ARG A 75 ? 3.86330 -3.72592 36.23021 0.417 34.08313 H ? A ? 53 HB2 1
   ATOM 1489 HB3 B ARG A 75 ? 5.40383 -3.35094 36.12264 0.417 34.08313 H ? A ? 53 HB3 1
   ATOM 1490 HG2 B ARG A 75 ? 5.29607 -2.07119 37.96616 0.417 40.34798 H ? A ? 53 HG2 1
   ATOM 1491 HG3 B ARG A 75 ? 3.70919 -2.15122 37.99520 0.417 40.34798 H ? A ? 53 HG3 1
   ATOM 1492 HD2 B ARG A 75 ? 4.81866 -3.58411 39.59488 0.417 50.89831 H ? A ? 53 HD2 1
   ATOM 1493 HD3 B ARG A 75 ? 3.74775 -4.32227 38.68181 0.417 50.89831 H ? A ? 53 HD3 1
   ATOM 1494 HE B ARG A 75 ? 6.05669 -4.64117 37.53884 0.417 52.09242 H ? A ? 53 HE 1
   ATOM 1495 HH11 B ARG A 75 ? 4.74421 -5.74441 40.38545 0.417 56.48484 H ? A ? 53 HH11 1
   ATOM 1496 HH12 B ARG A 75 ? 5.56043 -6.98866 40.45195 0.417 56.48484 H ? A ? 53 HH12 1
   ATOM 1497 HH21 B ARG A 75 ? 7.25033 -6.54423 37.66503 0.417 47.25810 H ? A ? 53 HH21 1
   ATOM 1498 HH22 B ARG A 75 ? 7.06774 -7.47093 38.81684 0.417 47.25810 H ? A ? 53 HH22 1
   ATOM 1499 N A PRO A 76 ? 1.57268 -2.01126 35.05144 0.491 22.10615 N ? A ? 54 N 1
   ATOM 1500 CA A PRO A 76 ? 0.17820 -1.59118 35.23255 0.491 21.73449 C ? A ? 54 CA 1
   ATOM 1501 C A PRO A 76 ? -0.13079 -1.34446 36.70017 0.491 24.72021 C ? A ? 54 C 1
   ATOM 1502 O A PRO A 76 ? 0.30006 -2.09166 37.58080 0.491 26.99766 O ? A ? 54 O 1
   ATOM 1503 CB A PRO A 76 ? -0.62858 -2.76477 34.66653 0.491 29.60425 C ? A ? 54 CB 1
   ATOM 1504 CG A PRO A 76 ? 0.30843 -3.40221 33.65241 0.491 27.84822 C ? A ? 54 CG 1
   ATOM 1505 CD A PRO A 76 ? 1.69362 -3.26912 34.29817 0.491 26.57695 C ? A ? 54 CD 1
   ATOM 1506 HA A PRO A 76 ? -0.01388 -0.79177 34.71783 0.491 26.07624 H ? A ? 54 HA 1
   ATOM 1507 HB2 A PRO A 76 ? -0.85422 -3.38752 35.37517 0.491 35.51995 H ? A ? 54 HB2 1
   ATOM 1508 HB3 A PRO A 76 ? -1.43719 -2.43960 34.24071 0.491 35.51995 H ? A ? 54 HB3 1
   ATOM 1509 HG2 A PRO A 76 ? 0.07249 -4.33326 33.51684 0.491 33.41271 H ? A ? 54 HG2 1
   ATOM 1510 HG3 A PRO A 76 ? 0.26658 -2.92329 32.80992 0.491 33.41271 H ? A ? 54 HG3 1
   ATOM 1511 HD2 A PRO A 76 ? 1.87447 -4.01471 34.89171 0.491 31.88719 H ? A ? 54 HD2 1
   ATOM 1512 HD3 A PRO A 76 ? 2.38790 -3.20601 33.62372 0.491 31.88719 H ? A ? 54 HD3 1
   ATOM 1513 N B PRO A 76 ? 1.74430 -2.12986 35.25112 0.509 23.54721 N ? A ? 54 N 1
   ATOM 1514 CA B PRO A 76 ? 0.36936 -1.61752 35.36842 0.509 20.90791 C ? A ? 54 CA 1
   ATOM 1515 C B PRO A 76 ? 0.01290 -1.26270 36.80296 0.509 25.43406 C ? A ? 54 C 1
   ATOM 1516 O B PRO A 76 ? 0.52007 -1.85817 37.75596 0.509 26.00591 O ? A ? 54 O 1
   ATOM 1517 CB B PRO A 76 ? -0.49378 -2.77290 34.84962 0.509 29.70004 C ? A ? 54 CB 1
   ATOM 1518 CG B PRO A 76 ? 0.45186 -3.61863 34.00385 0.509 31.62375 C ? A ? 54 CG 1
   ATOM 1519 CD B PRO A 76 ? 1.79780 -3.49917 34.71477 0.509 21.96764 C ? A ? 54 CD 1
   ATOM 1520 HA B PRO A 76 ? 0.25259 -0.83768 34.80352 0.509 25.08433 H ? A ? 54 HA 1
   ATOM 1521 HB2 B PRO A 76 ? -0.84461 -3.28435 35.59543 0.509 35.63489 H ? A ? 54 HB2 1
   ATOM 1522 HB3 B PRO A 76 ? -1.22344 -2.42554 34.31311 0.509 35.63489 H ? A ? 54 HB3 1
   ATOM 1523 HG2 B PRO A 76 ? 0.14798 -4.53957 33.98300 0.509 37.94335 H ? A ? 54 HG2 1
   ATOM 1524 HG3 B PRO A 76 ? 0.50017 -3.26472 33.10201 0.509 37.94335 H ? A ? 54 HG3 1
   ATOM 1525 HD2 B PRO A 76 ? 1.87522 -4.15141 35.42855 0.509 26.35601 H ? A ? 54 HD2 1
   ATOM 1526 HD3 B PRO A 76 ? 2.53315 -3.60161 34.09055 0.509 26.35601 H ? A ? 54 HD3 1
   ATOM 1527 N . ARG A 77 ? -0.84256 -0.25017 36.94706 1.000 27.04279 N ? A ? 55 N 1
   ATOM 1528 CA . ARG A 77 ? -1.32780 0.25514 38.22369 1.000 31.46916 C ? A ? 55 CA 1
   ATOM 1529 C . ARG A 77 ? -0.29457 1.12067 38.92954 1.000 27.30929 C ? A ? 55 C 1
   ATOM 1530 O . ARG A 77 ? -0.59926 1.66663 39.97410 1.000 30.08371 O ? A ? 55 O 1
   ATOM 1531 CB . ARG A 77 ? -1.79396 -0.87180 39.15821 1.000 34.90042 C ? A ? 55 CB 1
   ATOM 1532 CG . ARG A 77 ? -2.91251 -1.71901 38.51518 1.000 33.32291 C ? A ? 55 CG 1
   ATOM 1533 CD . ARG A 77 ? -3.44169 -2.80116 39.45559 1.000 43.73725 C ? A ? 55 CD 1
   ATOM 1534 NE . ARG A 77 ? -4.63298 -2.34193 40.16084 1.000 69.73478 N ? A ? 55 NE 1
   ATOM 1535 CZ . ARG A 77 ? -5.62564 -3.13037 40.54817 1.000 78.85463 C ? A ? 55 CZ 1
   ATOM 1536 NH1 . ARG A 77 ? -5.62232 -4.42668 40.28371 1.000 73.07522 N ? A ? 55 NH1 1
   ATOM 1537 NH2 . ARG A 77 ? -6.65154 -2.60399 41.21203 1.000 96.18696 N ? A ? 55 NH2 1
   ATOM 1538 HA . ARG A 77 ? -2.09719 0.82139 38.05549 1.000 37.75784 H ? A ? 55 HA 1
   ATOM 1539 HB2 . ARG A 77 ? -1.04424 -1.45507 39.35473 1.000 41.87535 H ? A ? 55 HB2 1
   ATOM 1540 HB3 . ARG A 77 ? -2.13758 -0.48527 39.97883 1.000 41.87535 H ? A ? 55 HB3 1
   ATOM 1541 HG2 . ARG A 77 ? -3.65292 -1.13920 38.27745 1.000 39.98233 H ? A ? 55 HG2 1
   ATOM 1542 HG3 . ARG A 77 ? -2.56423 -2.15466 37.72157 1.000 39.98233 H ? A ? 55 HG3 1
   ATOM 1543 HD2 . ARG A 77 ? -3.67373 -3.59057 38.94189 1.000 52.47955 H ? A ? 55 HD2 1
   ATOM 1544 HD3 . ARG A 77 ? -2.76147 -3.02026 40.11148 1.000 52.47955 H ? A ? 55 HD3 1
   ATOM 1545 HE . ARG A 77 ? -4.69561 -1.50257 40.33737 1.000 83.67658 H ? A ? 55 HE 1
   ATOM 1546 HH11 . ARG A 77 ? -4.96594 -4.77563 39.85127 1.000 87.68511 H ? A ? 55 HH11 1
   ATOM 1547 HH12 . ARG A 77 ? -6.27654 -4.92036 40.54423 1.000 87.68511 H ? A ? 55 HH12 1
   ATOM 1548 HH21 . ARG A 77 ? -6.66511 -1.76167 41.38498 1.000 115.41920 H ? A ? 55 HH21 1
   ATOM 1549 HH22 . ARG A 77 ? -7.30107 -3.10607 41.46819 1.000 115.41920 H ? A ? 55 HH22 1
   ATOM 1550 H A ARG A 77 ? -1.08320 0.27611 36.31088 0.491 32.44620 H ? A ? 55 H 1
   ATOM 1551 H B ARG A 77 ? -1.17039 0.17969 36.27821 0.509 32.44620 H ? A ? 55 H 1
   ATOM 1552 N A ASP A 78 ? 0.90078 1.27886 38.37158 0.381 24.14802 N ? A ? 56 N 1
   ATOM 1553 CA A ASP A 78 ? 1.86558 2.23358 38.90157 0.381 23.01640 C ? A ? 56 CA 1
   ATOM 1554 C A ASP A 78 ? 1.39293 3.66364 38.66345 0.381 22.66010 C ? A ? 56 C 1
   ATOM 1555 O A ASP A 78 ? 0.85490 3.99529 37.60212 0.381 20.15971 O ? A ? 56 O 1
   ATOM 1556 CB A ASP A 78 ? 3.22949 2.04499 38.23495 0.381 26.68972 C ? A ? 56 CB 1
   ATOM 1557 CG A ASP A 78 ? 4.01562 0.89013 38.80499 0.381 32.78920 C ? A ? 56 CG 1
   ATOM 1558 OD1 A ASP A 78 ? 3.55717 0.27550 39.78552 0.381 36.94804 O ? A ? 56 OD1 1
   ATOM 1559 OD2 A ASP A 78 ? 5.10245 0.60108 38.26337 0.381 31.58030 O ? A ? 56 OD2 1
   ATOM 1560 H A ASP A 78 ? 1.17853 0.84437 37.68334 0.381 28.97247 H ? A ? 56 H 1
   ATOM 1561 HA A ASP A 78 ? 1.95932 2.08489 39.85551 0.381 27.61453 H ? A ? 56 HA 1
   ATOM 1562 HB2 A ASP A 78 ? 3.09642 1.87678 37.28896 0.381 32.02251 H ? A ? 56 HB2 1
   ATOM 1563 HB3 A ASP A 78 ? 3.75370 2.85183 38.35792 0.381 32.02251 H ? A ? 56 HB3 1
   ATOM 1564 N B ASP A 78 ? 0.91761 1.23536 38.40100 0.619 23.96524 N ? A ? 56 N 1
   ATOM 1565 CA B ASP A 78 ? 1.89614 2.16212 38.94542 0.619 22.83622 C ? A ? 56 CA 1
   ATOM 1566 C B ASP A 78 ? 1.35533 3.58351 38.91119 0.619 22.00844 C ? A ? 56 C 1
   ATOM 1567 O B ASP A 78 ? 0.39717 3.89581 38.20145 0.619 25.20007 O ? A ? 56 O 1
   ATOM 1568 CB B ASP A 78 ? 3.18971 2.12765 38.13386 0.619 26.97701 C ? A ? 56 CB 1
   ATOM 1569 CG B ASP A 78 ? 4.12322 1.01994 38.54529 0.619 33.51783 C ? A ? 56 CG 1
   ATOM 1570 OD1 B ASP A 78 ? 3.81090 0.29040 39.50915 0.619 37.55640 O ? A ? 56 OD1 1
   ATOM 1571 OD2 B ASP A 78 ? 5.18087 0.89127 37.88944 0.619 28.33461 O ? A ? 56 OD2 1
   ATOM 1572 H B ASP A 78 ? 1.19853 0.78558 37.72396 0.619 28.75314 H ? A ? 56 H 1
   ATOM 1573 HA B ASP A 78 ? 2.08857 1.90525 39.86079 0.619 27.39831 H ? A ? 56 HA 1
   ATOM 1574 HB2 B ASP A 78 ? 2.96966 1.99888 37.19796 0.619 32.36726 H ? A ? 56 HB2 1
   ATOM 1575 HB3 B ASP A 78 ? 3.65684 2.96951 38.25204 0.619 32.36726 H ? A ? 56 HB3 1
   ATOM 1576 N A THR A 79 ? 1.62692 4.52673 39.64584 0.354 23.52735 N ? A ? 57 N 1
   ATOM 1577 CA A THR A 79 ? 1.42776 5.95494 39.46028 0.354 23.14454 C ? A ? 57 CA 1
   ATOM 1578 C A THR A 79 ? 2.74050 6.57906 39.01702 0.354 22.50089 C ? A ? 57 C 1
   ATOM 1579 O A THR A 79 ? 3.80521 6.24078 39.54338 0.354 22.32447 O ? A ? 57 O 1
   ATOM 1580 CB A THR A 79 ? 0.92929 6.61102 40.74905 0.354 23.57231 C ? A ? 57 CB 1
   ATOM 1581 OG1 A THR A 79 ? -0.33026 6.03217 41.11067 0.354 26.82857 O ? A ? 57 OG1 1
   ATOM 1582 CG2 A THR A 79 ? 0.75848 8.11103 40.56158 0.354 25.72239 C ? A ? 57 CG2 1
   ATOM 1583 H A THR A 79 ? 1.90230 4.30715 40.43041 0.381 28.22766 H ? A ? 57 H 1
   ATOM 1584 HA A THR A 79 ? 0.75493 6.11541 38.78024 0.354 27.76830 H ? A ? 57 HA 1
   ATOM 1585 HB A THR A 79 ? 1.57531 6.46884 41.45852 0.354 28.28162 H ? A ? 57 HB 1
   ATOM 1586 HG1 A THR A 79 ? -0.61979 6.39009 41.81328 0.354 32.18913 H ? A ? 57 HG1 1
   ATOM 1587 HG21 A THR A 79 ? 0.28883 8.48899 41.32150 0.354 30.86171 H ? A ? 57 HG21 1
   ATOM 1588 HG22 A THR A 79 ? 1.62666 8.53674 40.48458 0.354 30.86171 H ? A ? 57 HG22 1
   ATOM 1589 HG23 A THR A 79 ? 0.24820 8.28871 39.75601 0.354 30.86171 H ? A ? 57 HG23 1
   ATOM 1590 N B THR A 79 ? 2.02016 4.45984 39.65931 0.476 21.81700 N ? A ? 57 N 1
   ATOM 1591 CA B THR A 79 ? 1.80830 5.89797 39.60375 0.476 22.50913 C ? A ? 57 CA 1
   ATOM 1592 C B THR A 79 ? 3.01361 6.52488 38.92054 0.476 22.68994 C ? A ? 57 C 1
   ATOM 1593 O B THR A 79 ? 4.15452 6.17070 39.23373 0.476 21.14029 O ? A ? 57 O 1
   ATOM 1594 CB B THR A 79 ? 1.62936 6.47181 41.01136 0.476 26.32063 C ? A ? 57 CB 1
   ATOM 1595 OG1 B THR A 79 ? 0.49832 5.85192 41.63608 0.476 28.40581 O ? A ? 57 OG1 1
   ATOM 1596 CG2 B THR A 79 ? 1.44260 7.99814 40.97009 0.476 22.65807 C ? A ? 57 CG2 1
   ATOM 1597 H B THR A 79 ? 2.62314 4.23309 40.22905 0.619 26.17524 H ? A ? 57 H 1
   ATOM 1598 HA B THR A 79 ? 1.01093 6.10842 39.09305 0.476 27.00580 H ? A ? 57 HA 1
   ATOM 1599 HB B THR A 79 ? 2.42440 6.29316 41.53757 0.476 31.57960 H ? A ? 57 HB 1
   ATOM 1600 HG1 B THR A 79 ? 0.35794 6.20081 42.38719 0.476 34.08181 H ? A ? 57 HG1 1
   ATOM 1601 HG21 B THR A 79 ? 1.14574 8.31959 41.83579 0.476 27.18453 H ? A ? 57 HG21 1
   ATOM 1602 HG22 B THR A 79 ? 2.28199 8.42912 40.74517 0.476 27.18453 H ? A ? 57 HG22 1
   ATOM 1603 HG23 B THR A 79 ? 0.77923 8.23328 40.30259 0.476 27.18453 H ? A ? 57 HG23 1
   ATOM 1604 N C THR A 79 ? 1.44466 4.32660 39.83963 0.170 23.62817 N ? A ? 57 N 1
   ATOM 1605 CA C THR A 79 ? 1.35165 5.78123 39.87763 0.170 23.95096 C ? A ? 57 CA 1
   ATOM 1606 C C THR A 79 ? 2.58936 6.42107 39.26846 0.170 22.39650 C ? A ? 57 C 1
   ATOM 1607 O C THR A 79 ? 3.71553 6.06280 39.61848 0.170 22.07258 O ? A ? 57 O 1
   ATOM 1608 CB C THR A 79 ? 1.17991 6.29363 41.31993 0.170 25.25468 C ? A ? 57 CB 1
   ATOM 1609 OG1 C THR A 79 ? 0.00260 5.71472 41.89818 0.170 26.68628 O ? A ? 57 OG1 1
   ATOM 1610 CG2 C THR A 79 ? 1.07039 7.81758 41.34066 0.170 23.66044 C ? A ? 57 CG2 1
   ATOM 1611 HA C THR A 79 ? 0.58093 6.06435 39.36117 0.170 28.73599 H ? A ? 57 HA 1
   ATOM 1612 HB C THR A 79 ? 1.95289 6.04115 41.84876 0.170 30.30047 H ? A ? 57 HB 1
   ATOM 1613 HG1 C THR A 79 ? -0.10043 5.99645 42.68279 0.170 32.01838 H ? A ? 57 HG1 1
   ATOM 1614 HG21 C THR A 79 ? 0.76783 8.11662 42.21240 0.170 28.38737 H ? A ? 57 HG21 1
   ATOM 1615 HG22 C THR A 79 ? 1.93543 8.21492 41.15430 0.170 28.38737 H ? A ? 57 HG22 1
   ATOM 1616 HG23 C THR A 79 ? 0.43658 8.11381 40.66878 0.170 28.38737 H ? A ? 57 HG23 1
   ATOM 1617 N A VAL A 80 ? 2.66333 7.44549 38.00831 0.256 21.45803 N ? A ? 58 N 1
   ATOM 1618 CA A VAL A 80 ? 3.81071 8.18424 37.49649 0.256 22.26554 C ? A ? 58 CA 1
   ATOM 1619 C A VAL A 80 ? 3.61292 9.64718 37.86397 0.256 21.27970 C ? A ? 58 C 1
   ATOM 1620 O A VAL A 80 ? 2.57871 10.23787 37.53380 0.256 20.40914 O ? A ? 58 O 1
   ATOM 1621 CB A VAL A 80 ? 3.97650 8.01414 35.97865 0.256 21.12919 C ? A ? 58 CB 1
   ATOM 1622 CG1 A VAL A 80 ? 5.08796 8.92214 35.46982 0.256 21.66244 C ? A ? 58 CG1 1
   ATOM 1623 CG2 A VAL A 80 ? 4.26466 6.55438 35.62313 0.256 20.02117 C ? A ? 58 CG2 1
   ATOM 1624 H A VAL A 80 ? 1.93238 7.62616 37.59278 0.354 25.74448 H ? A ? 58 H 1
   ATOM 1625 HA A VAL A 80 ? 4.61860 7.85922 37.92378 0.256 26.71350 H ? A ? 58 HA 1
   ATOM 1626 HB A VAL A 80 ? 3.14847 8.26617 35.54075 0.256 25.34987 H ? A ? 58 HB 1
   ATOM 1627 HG11 A VAL A 80 ? 5.35883 8.62543 34.58693 0.256 25.98977 H ? A ? 58 HG11 1
   ATOM 1628 HG12 A VAL A 80 ? 4.75650 9.83267 35.42555 0.256 25.98977 H ? A ? 58 HG12 1
   ATOM 1629 HG13 A VAL A 80 ? 5.84009 8.87325 36.08041 0.256 25.98977 H ? A ? 58 HG13 1
   ATOM 1630 HG21 A VAL A 80 ? 4.36590 6.47762 34.66148 0.256 24.02025 H ? A ? 58 HG21 1
   ATOM 1631 HG22 A VAL A 80 ? 5.08249 6.27725 36.06500 0.256 24.02025 H ? A ? 58 HG22 1
   ATOM 1632 HG23 A VAL A 80 ? 3.52405 6.00426 35.92272 0.256 24.02025 H ? A ? 58 HG23 1
   ATOM 1633 N B VAL A 80 ? 2.76327 7.42559 37.97172 0.513 21.30521 N ? A ? 58 N 1
   ATOM 1634 CA B VAL A 80 ? 3.81181 8.17177 37.28631 0.513 21.71512 C ? A ? 58 CA 1
   ATOM 1635 C B VAL A 80 ? 3.69092 9.62485 37.71816 0.513 21.17524 C ? A ? 58 C 1
   ATOM 1636 O B VAL A 80 ? 2.58262 10.16979 37.73468 0.513 19.76071 O ? A ? 58 O 1
   ATOM 1637 CB B VAL A 80 ? 3.70540 8.03026 35.75844 0.513 21.13578 C ? A ? 58 CB 1
   ATOM 1638 CG1 B VAL A 80 ? 4.80677 8.82483 35.09567 0.513 23.33697 C ? A ? 58 CG1 1
   ATOM 1639 CG2 B VAL A 80 ? 3.79189 6.54717 35.36169 0.513 19.39095 C ? A ? 58 CG2 1
   ATOM 1640 H B VAL A 80 ? 1.97140 7.62541 37.70223 0.476 25.56110 H ? A ? 58 H 1
   ATOM 1641 HA B VAL A 80 ? 4.68278 7.83707 37.55145 0.513 26.05299 H ? A ? 58 HA 1
   ATOM 1642 HB B VAL A 80 ? 2.85138 8.37604 35.45515 0.513 25.35778 H ? A ? 58 HB 1
   ATOM 1643 HG11 B VAL A 80 ? 4.84004 8.59397 34.15413 0.513 27.99921 H ? A ? 58 HG11 1
   ATOM 1644 HG12 B VAL A 80 ? 4.61896 9.77098 35.19782 0.513 27.99921 H ? A ? 58 HG12 1
   ATOM 1645 HG13 B VAL A 80 ? 5.65181 8.60770 35.51954 0.513 27.99921 H ? A ? 58 HG13 1
   ATOM 1646 HG21 B VAL A 80 ? 3.76550 6.47691 34.39460 0.513 23.26398 H ? A ? 58 HG21 1
   ATOM 1647 HG22 B VAL A 80 ? 4.62382 6.17841 35.69756 0.513 23.26398 H ? A ? 58 HG22 1
   ATOM 1648 HG23 B VAL A 80 ? 3.03963 6.07240 35.74848 0.513 23.26398 H ? A ? 58 HG23 1
   ATOM 1649 N C VAL A 80 ? 2.37828 7.36213 38.35096 0.231 21.88791 N ? A ? 58 N 1
   ATOM 1650 CA C VAL A 80 ? 3.45549 8.15420 37.77049 0.231 22.90662 C ? A ? 58 CA 1
   ATOM 1651 C C VAL A 80 ? 3.23290 9.60945 38.15774 0.231 21.25010 C ? A ? 58 C 1
   ATOM 1652 O C VAL A 80 ? 2.10923 10.11539 38.06493 0.231 19.41867 O ? A ? 58 O 1
   ATOM 1653 CB C VAL A 80 ? 3.53641 7.99966 36.24304 0.231 21.27668 C ? A ? 58 CB 1
   ATOM 1654 CG1 C VAL A 80 ? 2.21669 8.35285 35.59700 0.231 20.94883 C ? A ? 58 CG1 1
   ATOM 1655 CG2 C VAL A 80 ? 4.65724 8.87396 35.69570 0.231 21.72297 C ? A ? 58 CG2 1
   ATOM 1656 H C VAL A 80 ? 1.60076 7.56300 38.04318 0.170 26.26034 H ? A ? 58 H 1
   ATOM 1657 HA C VAL A 80 ? 4.30112 7.85879 38.14271 0.231 27.48279 H ? A ? 58 HA 1
   ATOM 1658 HB C VAL A 80 ? 3.73029 7.07442 36.02569 0.231 25.52686 H ? A ? 58 HB 1
   ATOM 1659 HG11 C VAL A 80 ? 2.29660 8.24540 34.63629 0.231 25.13344 H ? A ? 58 HG11 1
   ATOM 1660 HG12 C VAL A 80 ? 1.52883 7.76113 35.93995 0.231 25.13344 H ? A ? 58 HG12 1
   ATOM 1661 HG13 C VAL A 80 ? 1.99730 9.27345 35.80976 0.231 25.13344 H ? A ? 58 HG13 1
   ATOM 1662 HG21 C VAL A 80 ? 4.85001 8.60603 34.78359 0.231 26.06241 H ? A ? 58 HG21 1
   ATOM 1663 HG22 C VAL A 80 ? 4.37265 9.80107 35.71499 0.231 26.06241 H ? A ? 58 HG22 1
   ATOM 1664 HG23 C VAL A 80 ? 5.44618 8.75857 36.24811 0.231 26.06241 H ? A ? 58 HG23 1
   ATOM 1665 N A ARG A 81 ? 4.58469 10.21685 38.57634 0.277 22.54821 N ? A ? 59 N 1
   ATOM 1666 CA A ARG A 81 ? 4.59765 11.62171 38.98469 0.277 21.23002 C ? A ? 59 CA 1
   ATOM 1667 C A ARG A 81 ? 5.81188 12.24261 38.30179 0.277 20.58986 C ? A ? 59 C 1
   ATOM 1668 O A ARG A 81 ? 6.88354 12.34912 38.89515 0.277 19.75407 O ? A ? 59 O 1
   ATOM 1669 CB A ARG A 81 ? 4.67345 11.79360 40.48700 0.277 22.82523 C ? A ? 59 CB 1
   ATOM 1670 CG A ARG A 81 ? 3.34750 11.75062 41.23185 0.277 28.60394 C ? A ? 59 CG 1
   ATOM 1671 CD A ARG A 81 ? 3.47488 12.53090 42.54378 0.277 30.33585 C ? A ? 59 CD 1
   ATOM 1672 NE A ARG A 81 ? 2.40392 12.25326 43.49287 0.277 34.33323 N ? A ? 59 NE 1
   ATOM 1673 CZ A ARG A 81 ? 2.54833 11.51940 44.58735 0.277 34.69125 C ? A ? 59 CZ 1
   ATOM 1674 NH1 A ARG A 81 ? 3.70715 10.96249 44.89942 0.277 34.44149 N ? A ? 59 NH1 1
   ATOM 1675 NH2 A ARG A 81 ? 1.50561 11.34418 45.39356 0.277 36.68482 N ? A ? 59 NH2 1
   ATOM 1676 H A ARG A 81 ? 5.27973 9.78902 38.84742 0.256 27.05270 H ? A ? 59 H 1
   ATOM 1677 HA A ARG A 81 ? 3.77461 12.04353 38.69217 0.277 25.47087 H ? A ? 59 HA 1
   ATOM 1678 HB2 A ARG A 81 ? 5.22662 11.08214 40.84577 0.277 27.38513 H ? A ? 59 HB2 1
   ATOM 1679 HB3 A ARG A 81 ? 5.07873 12.65497 40.67327 0.277 27.38513 H ? A ? 59 HB3 1
   ATOM 1680 HG2 A ARG A 81 ? 2.65276 12.15776 40.69104 0.277 34.31957 H ? A ? 59 HG2 1
   ATOM 1681 HG3 A ARG A 81 ? 3.11376 10.83141 41.43515 0.277 34.31957 H ? A ? 59 HG3 1
   ATOM 1682 HD2 A ARG A 81 ? 4.31500 12.29573 42.96779 0.277 36.39786 H ? A ? 59 HD2 1
   ATOM 1683 HD3 A ARG A 81 ? 3.45723 13.48045 42.34645 0.277 36.39786 H ? A ? 59 HD3 1
   ATOM 1684 HE A ARG A 81 ? 1.62788 12.58730 43.33233 0.277 41.19473 H ? A ? 59 HE 1
   ATOM 1685 HH11 A ARG A 81 ? 4.38906 11.07283 44.38715 0.277 41.32463 H ? A ? 59 HH11 1
   ATOM 1686 HH12 A ARG A 81 ? 3.77850 10.49014 45.61454 0.277 41.32463 H ? A ? 59 HH12 1
   ATOM 1687 HH21 A ARG A 81 ? 0.74877 11.70505 45.20231 0.277 44.01663 H ? A ? 59 HH21 1
   ATOM 1688 HH22 A ARG A 81 ? 1.58802 10.87000 46.10627 0.277 44.01663 H ? A ? 59 HH22 1
   ATOM 1689 N B ARG A 81 ? 4.81375 10.23082 38.12250 0.429 23.32975 N ? A ? 59 N 1
   ATOM 1690 CA B ARG A 81 ? 4.87154 11.65485 38.46253 0.429 20.93814 C ? A ? 59 CA 1
   ATOM 1691 C B ARG A 81 ? 6.12814 12.23646 37.82882 0.429 20.02578 C ? A ? 59 C 1
   ATOM 1692 O B ARG A 81 ? 7.23635 11.98162 38.30048 0.429 19.03194 O ? A ? 59 O 1
   ATOM 1693 CB B ARG A 81 ? 4.87415 11.88431 39.97589 0.429 21.28494 C ? A ? 59 CB 1
   ATOM 1694 CG B ARG A 81 ? 3.51302 11.81959 40.63960 0.429 25.18762 C ? A ? 59 CG 1
   ATOM 1695 CD B ARG A 81 ? 3.57369 12.33273 42.08275 0.429 31.92809 C ? A ? 59 CD 1
   ATOM 1696 NE B ARG A 81 ? 2.44898 11.86120 42.88211 0.429 32.46046 N ? A ? 59 NE 1
   ATOM 1697 CZ B ARG A 81 ? 2.54680 10.98504 43.87161 0.429 29.53303 C ? A ? 59 CZ 1
   ATOM 1698 NH1 B ARG A 81 ? 3.71714 10.51025 44.26135 0.429 33.39827 N ? A ? 59 NH1 1
   ATOM 1699 NH2 B ARG A 81 ? 1.44279 10.58750 44.49869 0.429 30.65565 N ? A ? 59 NH2 1
   ATOM 1700 H B ARG A 81 ? 5.56908 9.82883 38.20894 0.513 27.99054 H ? A ? 59 H 1
   ATOM 1701 HA B ARG A 81 ? 4.09335 12.09988 38.09201 0.429 25.12061 H ? A ? 59 HA 1
   ATOM 1702 HB2 B ARG A 81 ? 5.43046 11.20481 40.38783 0.429 25.53678 H ? A ? 59 HB2 1
   ATOM 1703 HB3 B ARG A 81 ? 5.24110 12.76486 40.15162 0.429 25.53678 H ? A ? 59 HB3 1
   ATOM 1704 HG2 B ARG A 81 ? 2.88675 12.37096 40.14496 0.429 30.21999 H ? A ? 59 HG2 1
   ATOM 1705 HG3 B ARG A 81 ? 3.20523 10.89984 40.65465 0.429 30.21999 H ? A ? 59 HG3 1
   ATOM 1706 HD2 B ARG A 81 ? 4.39224 12.01919 42.49817 0.429 38.30855 H ? A ? 59 HD2 1
   ATOM 1707 HD3 B ARG A 81 ? 3.55491 13.30253 42.07705 0.429 38.30855 H ? A ? 59 HD3 1
   ATOM 1708 HE B ARG A 81 ? 1.66872 12.17302 42.69890 0.429 38.94740 H ? A ? 59 HE 1
   ATOM 1709 HH11 B ARG A 81 ? 4.43804 10.76932 43.87048 0.429 40.07277 H ? A ? 59 HH11 1
   ATOM 1710 HH12 B ARG A 81 ? 3.75772 9.94225 44.90582 0.429 40.07277 H ? A ? 59 HH12 1
   ATOM 1711 HH21 B ARG A 81 ? 0.67726 10.89873 44.26055 0.429 36.78162 H ? A ? 59 HH21 1
   ATOM 1712 HH22 B ARG A 81 ? 1.49468 10.01931 45.14217 0.429 36.78162 H ? A ? 59 HH22 1
   ATOM 1713 N C ARG A 81 ? 4.29821 10.26623 38.61641 0.294 22.70821 N ? A ? 59 N 1
   ATOM 1714 CA C ARG A 81 ? 4.28090 11.68737 38.96116 0.294 21.21579 C ? A ? 59 CA 1
   ATOM 1715 C C ARG A 81 ? 5.57785 12.26395 38.40635 0.294 20.69238 C ? A ? 59 C 1
   ATOM 1716 O C ARG A 81 ? 6.62969 12.16121 39.04547 0.294 18.62210 O ? A ? 59 O 1
   ATOM 1717 CB C ARG A 81 ? 4.17550 11.91340 40.46469 0.294 22.60236 C ? A ? 59 CB 1
   ATOM 1718 CG C ARG A 81 ? 3.01401 11.20033 41.12385 0.294 29.19289 C ? A ? 59 CG 1
   ATOM 1719 CD C ARG A 81 ? 2.70678 11.82760 42.47943 0.294 31.49545 C ? A ? 59 CD 1
   ATOM 1720 NE C ARG A 81 ? 1.76202 11.03338 43.25702 0.294 32.41067 N ? A ? 59 NE 1
   ATOM 1721 CZ C ARG A 81 ? 2.10011 10.31760 44.31924 0.294 30.95439 C ? A ? 59 CZ 1
   ATOM 1722 NH1 C ARG A 81 ? 3.34849 10.27583 44.75007 0.294 32.62261 N ? A ? 59 NH1 1
   ATOM 1723 NH2 C ARG A 81 ? 1.16442 9.62651 44.96517 0.294 34.58742 N ? A ? 59 NH2 1
   ATOM 1724 H C ARG A 81 ? 5.06596 9.89903 38.74021 0.231 27.24470 H ? A ? 59 H 1
   ATOM 1725 HA C ARG A 81 ? 3.51672 12.11953 38.54866 0.294 25.45380 H ? A ? 59 HA 1
   ATOM 1726 HB2 C ARG A 81 ? 4.99076 11.59551 40.88325 0.294 27.11768 H ? A ? 59 HB2 1
   ATOM 1727 HB3 C ARG A 81 ? 4.06742 12.86345 40.62790 0.294 27.11768 H ? A ? 59 HB3 1
   ATOM 1728 HG2 C ARG A 81 ? 2.22607 11.27385 40.56292 0.294 35.02631 H ? A ? 59 HG2 1
   ATOM 1729 HG3 C ARG A 81 ? 3.23933 10.26655 41.25867 0.294 35.02631 H ? A ? 59 HG3 1
   ATOM 1730 HD2 C ARG A 81 ? 3.52890 11.90205 42.98882 0.294 37.78938 H ? A ? 59 HD2 1
   ATOM 1731 HD3 C ARG A 81 ? 2.32051 12.70678 42.34258 0.294 37.78938 H ? A ? 59 HD3 1
   ATOM 1732 HE C ARG A 81 ? 0.93777 11.02962 43.01165 0.294 38.88765 H ? A ? 59 HE 1
   ATOM 1733 HH11 C ARG A 81 ? 3.96029 10.71893 44.33902 0.294 39.14198 H ? A ? 59 HH11 1
   ATOM 1734 HH12 C ARG A 81 ? 3.54923 9.80555 45.44155 0.294 39.14198 H ? A ? 59 HH12 1
   ATOM 1735 HH21 C ARG A 81 ? 0.34918 9.64723 44.69213 0.294 41.49975 H ? A ? 59 HH21 1
   ATOM 1736 HH22 C ARG A 81 ? 1.37488 9.15909 45.65570 0.294 41.49975 H ? A ? 59 HH22 1
   ATOM 1737 N A LEU A 82 ? 5.64925 12.61218 37.03576 0.312 19.95413 N ? A ? 60 N 1
   ATOM 1738 CA A LEU A 82 ? 6.72284 13.16077 36.21792 0.312 18.36310 C ? A ? 60 CA 1
   ATOM 1739 C A LEU A 82 ? 6.54916 14.67194 36.22245 0.312 17.94122 C ? A ? 60 C 1
   ATOM 1740 O A LEU A 82 ? 5.56385 15.18945 35.68775 0.312 19.59600 O ? A ? 60 O 1
   ATOM 1741 CB A LEU A 82 ? 6.65112 12.58740 34.80274 0.312 20.36852 C ? A ? 60 CB 1
   ATOM 1742 CG A LEU A 82 ? 7.82971 12.70385 33.83285 0.312 20.95854 C ? A ? 60 CG 1
   ATOM 1743 CD1 A LEU A 82 ? 8.30123 14.13380 33.66186 0.312 16.31129 C ? A ? 60 CD1 1
   ATOM 1744 CD2 A LEU A 82 ? 8.97542 11.80580 34.27366 0.312 18.06906 C ? A ? 60 CD2 1
   ATOM 1745 H A LEU A 82 ? 4.90123 12.55236 36.61564 0.277 23.93980 H ? A ? 60 H 1
   ATOM 1746 HA A LEU A 82 ? 7.59302 12.94031 36.58546 0.312 22.03057 H ? A ? 60 HA 1
   ATOM 1747 HB2 A LEU A 82 ? 6.47756 11.63735 34.89326 0.312 24.43708 H ? A ? 60 HB2 1
   ATOM 1748 HB3 A LEU A 82 ? 5.90359 13.02069 34.36188 0.312 24.43708 H ? A ? 60 HB3 1
   ATOM 1749 HG A LEU A 82 ? 7.52378 12.40891 32.96089 0.312 25.14509 H ? A ? 60 HG 1
   ATOM 1750 HD11 A LEU A 82 ? 9.00089 14.15747 32.99044 0.312 19.56839 H ? A ? 60 HD11 1
   ATOM 1751 HD12 A LEU A 82 ? 7.55241 14.68153 33.37872 0.312 19.56839 H ? A ? 60 HD12 1
   ATOM 1752 HD13 A LEU A 82 ? 8.64517 14.45641 34.50952 0.312 19.56839 H ? A ? 60 HD13 1
   ATOM 1753 HD21 A LEU A 82 ? 9.64374 11.77875 33.57116 0.312 21.67772 H ? A ? 60 HD21 1
   ATOM 1754 HD22 A LEU A 82 ? 9.36407 12.16566 35.08628 0.312 21.67772 H ? A ? 60 HD22 1
   ATOM 1755 HD23 A LEU A 82 ? 8.63207 10.91363 34.43811 0.312 21.67772 H ? A ? 60 HD23 1
   ATOM 1756 N B LEU A 82 ? 5.95345 13.01006 36.76324 0.455 17.63308 N ? A ? 60 N 1
   ATOM 1757 CA B LEU A 82 ? 7.04048 13.51601 35.93117 0.455 18.42256 C ? A ? 60 CA 1
   ATOM 1758 C B LEU A 82 ? 6.96103 15.03223 35.94938 0.455 20.34687 C ? A ? 60 C 1
   ATOM 1759 O B LEU A 82 ? 6.07018 15.62653 35.32710 0.455 17.37731 O ? A ? 60 O 1
   ATOM 1760 CB B LEU A 82 ? 6.92052 12.97279 34.50820 0.455 22.30149 C ? A ? 60 CB 1
   ATOM 1761 CG B LEU A 82 ? 8.00826 13.15683 33.44757 0.455 21.61424 C ? A ? 60 CG 1
   ATOM 1762 CD1 B LEU A 82 ? 8.28532 14.59561 33.10856 0.455 19.42603 C ? A ? 60 CD1 1
   ATOM 1763 CD2 B LEU A 82 ? 9.31942 12.46763 33.83981 0.455 13.88638 C ? A ? 60 CD2 1
   ATOM 1764 H B LEU A 82 ? 5.17965 13.26706 36.48977 0.429 21.15454 H ? A ? 60 H 1
   ATOM 1765 HA B LEU A 82 ? 7.89874 13.24405 36.29219 0.455 22.10191 H ? A ? 60 HA 1
   ATOM 1766 HB2 B LEU A 82 ? 6.80319 12.01341 34.59028 0.455 26.75663 H ? A ? 60 HB2 1
   ATOM 1767 HB3 B LEU A 82 ? 6.12282 13.37329 34.12850 0.455 26.75663 H ? A ? 60 HB3 1
   ATOM 1768 HG B LEU A 82 ? 7.65610 12.73516 32.64815 0.455 25.93193 H ? A ? 60 HG 1
   ATOM 1769 HD11 B LEU A 82 ? 8.89015 14.63075 32.35103 0.455 23.30608 H ? A ? 60 HD11 1
   ATOM 1770 HD12 B LEU A 82 ? 7.44941 15.03401 32.88504 0.455 23.30608 H ? A ? 60 HD12 1
   ATOM 1771 HD13 B LEU A 82 ? 8.69094 15.02844 33.87605 0.455 23.30608 H ? A ? 60 HD13 1
   ATOM 1772 HD21 B LEU A 82 ? 9.96203 12.57944 33.12186 0.455 16.65851 H ? A ? 60 HD21 1
   ATOM 1773 HD22 B LEU A 82 ? 9.65832 12.87315 34.65320 0.455 16.65851 H ? A ? 60 HD22 1
   ATOM 1774 HD23 B LEU A 82 ? 9.14858 11.52419 33.98688 0.455 16.65851 H ? A ? 60 HD23 1
   ATOM 1775 N C LEU A 82 ? 5.49614 12.84587 37.21354 0.234 18.99317 N ? A ? 60 N 1
   ATOM 1776 CA C LEU A 82 ? 6.63996 13.37321 36.48526 0.234 18.51916 C ? A ? 60 CA 1
   ATOM 1777 C C LEU A 82 ? 6.58223 14.88925 36.55064 0.234 18.12593 C ? A ? 60 C 1
   ATOM 1778 O C LEU A 82 ? 5.54467 15.48596 36.24468 0.234 17.06085 O ? A ? 60 O 1
   ATOM 1779 CB C LEU A 82 ? 6.61645 12.88682 35.03096 0.234 20.86129 C ? A ? 60 CB 1
   ATOM 1780 CG C LEU A 82 ? 7.72098 13.26548 34.03918 0.234 20.02779 C ? A ? 60 CG 1
   ATOM 1781 CD1 C LEU A 82 ? 7.53848 14.67584 33.50878 0.234 21.05080 C ? A ? 60 CD1 1
   ATOM 1782 CD2 C LEU A 82 ? 9.10629 13.07955 34.66009 0.234 20.60281 C ? A ? 60 CD2 1
   ATOM 1783 H C LEU A 82 ? 4.75527 12.95017 36.78947 0.294 22.78665 H ? A ? 60 H 1
   ATOM 1784 HA C LEU A 82 ? 7.47311 13.07752 36.88442 0.234 22.21784 H ? A ? 60 HA 1
   ATOM 1785 HB2 C LEU A 82 ? 6.61084 11.91727 35.06003 0.234 25.02839 H ? A ? 60 HB2 1
   ATOM 1786 HB3 C LEU A 82 ? 5.79019 13.21180 34.64034 0.234 25.02839 H ? A ? 60 HB3 1
   ATOM 1787 HG C LEU A 82 ? 7.65969 12.66758 33.27782 0.234 24.02819 H ? A ? 60 HG 1
   ATOM 1788 HD11 C LEU A 82 ? 8.16626 14.82452 32.78443 0.234 25.25580 H ? A ? 60 HD11 1
   ATOM 1789 HD12 C LEU A 82 ? 6.62973 14.77625 33.18476 0.234 25.25580 H ? A ? 60 HD12 1
   ATOM 1790 HD13 C LEU A 82 ? 7.70554 15.30708 34.22609 0.234 25.25580 H ? A ? 60 HD13 1
   ATOM 1791 HD21 C LEU A 82 ? 9.78086 13.30346 33.99999 0.234 24.71821 H ? A ? 60 HD21 1
   ATOM 1792 HD22 C LEU A 82 ? 9.18884 13.66496 35.42910 0.234 24.71821 H ? A ? 60 HD22 1
   ATOM 1793 HD23 C LEU A 82 ? 9.20730 12.15506 34.93578 0.234 24.71821 H ? A ? 60 HD23 1
   ATOM 1794 N A THR A 83 ? 7.47138 15.37791 36.86079 0.387 17.36444 N ? A ? 61 N 1
   ATOM 1795 CA A THR A 83 ? 7.47215 16.83257 36.82691 0.387 19.71075 C ? A ? 61 CA 1
   ATOM 1796 C A THR A 83 ? 8.46920 17.31502 35.77981 0.387 18.14787 C ? A ? 61 C 1
   ATOM 1797 O A THR A 83 ? 9.66726 17.03820 35.88138 0.387 20.60435 O ? A ? 61 O 1
   ATOM 1798 CB A THR A 83 ? 7.80326 17.42564 38.19337 0.387 19.73779 C ? A ? 61 CB 1
   ATOM 1799 OG1 A THR A 83 ? 6.75588 17.10881 39.11441 0.387 22.26665 O ? A ? 61 OG1 1
   ATOM 1800 CG2 A THR A 83 ? 7.92179 18.92376 38.07374 0.387 18.51349 C ? A ? 61 CG2 1
   ATOM 1801 H A THR A 83 ? 8.11045 15.03482 37.32283 0.312 20.83218 H ? A ? 61 H 1
   ATOM 1802 HA A THR A 83 ? 6.58702 17.13762 36.57312 0.387 23.64775 H ? A ? 61 HA 1
   ATOM 1803 HB A THR A 83 ? 8.64106 17.06470 38.52308 0.387 23.68020 H ? A ? 61 HB 1
   ATOM 1804 HG1 A THR A 83 ? 6.95112 17.39306 39.88036 0.387 26.71482 H ? A ? 61 HG1 1
   ATOM 1805 HG21 A THR A 83 ? 7.92775 19.32756 38.95567 0.387 22.21103 H ? A ? 61 HG21 1
   ATOM 1806 HG22 A THR A 83 ? 8.74468 19.15592 37.61565 0.387 22.21103 H ? A ? 61 HG22 1
   ATOM 1807 HG23 A THR A 83 ? 7.17119 19.27684 37.57092 0.387 22.21103 H ? A ? 61 HG23 1
   ATOM 1808 N B THR A 83 ? 7.89376 15.65709 36.65087 0.435 17.14934 N ? A ? 61 N 1
   ATOM 1809 CA B THR A 83 ? 7.96815 17.11283 36.68317 0.435 19.92270 C ? A ? 61 CA 1
   ATOM 1810 C B THR A 83 ? 8.79098 17.57545 35.48871 0.435 18.26452 C ? A ? 61 C 1
   ATOM 1811 O B THR A 83 ? 10.01731 17.46857 35.49119 0.435 20.69261 O ? A ? 61 O 1
   ATOM 1812 CB B THR A 83 ? 8.59046 17.60206 37.98448 0.435 22.69107 C ? A ? 61 CB 1
   ATOM 1813 OG1 B THR A 83 ? 7.79453 17.20799 39.10733 0.435 19.97429 O ? A ? 61 OG1 1
   ATOM 1814 CG2 B THR A 83 ? 8.69746 19.10576 37.96358 0.435 22.04194 C ? A ? 61 CG2 1
   ATOM 1815 H B THR A 83 ? 8.49727 15.26091 37.11823 0.455 20.57406 H ? A ? 61 H 1
   ATOM 1816 HA B THR A 83 ? 7.07010 17.47248 36.61209 0.435 23.90208 H ? A ? 61 HA 1
   ATOM 1817 HB B THR A 83 ? 9.47442 17.21408 38.07925 0.435 27.22413 H ? A ? 61 HB 1
   ATOM 1818 HG1 B THR A 83 ? 7.77735 16.37033 39.16748 0.435 23.96399 H ? A ? 61 HG1 1
   ATOM 1819 HG21 B THR A 83 ? 8.95611 19.43216 38.83963 0.435 26.44517 H ? A ? 61 HG21 1
   ATOM 1820 HG22 B THR A 83 ? 9.36406 19.38195 37.31531 0.435 26.44517 H ? A ? 61 HG22 1
   ATOM 1821 HG23 B THR A 83 ? 7.84284 19.49585 37.72201 0.435 26.44517 H ? A ? 61 HG23 1
   ATOM 1822 N C THR A 83 ? 7.67878 15.50159 36.97772 0.178 17.66472 N ? A ? 61 N 1
   ATOM 1823 CA C THR A 83 ? 7.82067 16.95046 36.97582 0.178 20.28419 C ? A ? 61 CA 1
   ATOM 1824 C C THR A 83 ? 8.71143 17.34756 35.80506 0.178 18.56380 C ? A ? 61 C 1
   ATOM 1825 O C THR A 83 ? 9.85872 16.89699 35.71095 0.178 20.48876 O ? A ? 61 O 1
   ATOM 1826 CB C THR A 83 ? 8.41418 17.45378 38.29142 0.178 21.24399 C ? A ? 61 CB 1
   ATOM 1827 OG1 C THR A 83 ? 7.45907 17.31160 39.34997 0.178 20.58979 O ? A ? 61 OG1 1
   ATOM 1828 CG2 C THR A 83 ? 8.80156 18.92276 38.16017 0.178 22.26562 C ? A ? 61 CG2 1
   ATOM 1829 H C THR A 83 ? 8.37014 15.08922 37.28031 0.234 21.19251 H ? A ? 61 H 1
   ATOM 1830 HA C THR A 83 ? 6.94813 17.35956 36.86528 0.178 24.33587 H ? A ? 61 HA 1
   ATOM 1831 HB C THR A 83 ? 9.20513 16.93554 38.50760 0.178 25.48764 H ? A ? 61 HB 1
   ATOM 1832 HG1 C THR A 83 ? 7.22354 16.50821 39.41843 0.178 24.70259 H ? A ? 61 HG1 1
   ATOM 1833 HG21 C THR A 83 ? 8.87855 19.32538 39.03930 0.178 26.71359 H ? A ? 61 HG21 1
   ATOM 1834 HG22 C THR A 83 ? 9.65294 19.00170 37.70212 0.178 26.71359 H ? A ? 61 HG22 1
   ATOM 1835 HG23 C THR A 83 ? 8.12602 19.40000 37.65343 0.178 26.71359 H ? A ? 61 HG23 1
   ATOM 1836 N A LEU A 84 ? 7.97009 18.02919 34.77467 0.303 20.09056 N ? A ? 62 N 1
   ATOM 1837 CA A LEU A 84 ? 8.79258 18.54089 33.68883 0.303 20.17558 C ? A ? 62 CA 1
   ATOM 1838 C A LEU A 84 ? 9.27099 19.93765 34.05834 0.303 22.17248 C ? A ? 62 C 1
   ATOM 1839 O A LEU A 84 ? 8.45816 20.84477 34.27131 0.303 18.13801 O ? A ? 62 O 1
   ATOM 1840 CB A LEU A 84 ? 7.98804 18.55202 32.39116 0.303 20.42621 C ? A ? 62 CB 1
   ATOM 1841 CG A LEU A 84 ? 8.63947 18.87554 31.05172 0.303 22.54495 C ? A ? 62 CG 1
   ATOM 1842 CD1 A LEU A 84 ? 9.03346 20.34266 30.92833 0.303 23.95674 C ? A ? 62 CD1 1
   ATOM 1843 CD2 A LEU A 84 ? 9.85843 17.99005 30.81785 0.303 22.22634 C ? A ? 62 CD2 1
   ATOM 1844 H A LEU A 84 ? 7.13824 18.23411 34.69964 0.387 24.10352 H ? A ? 62 H 1
   ATOM 1845 HA A LEU A 84 ? 9.57281 17.98013 33.55582 0.303 24.20554 H ? A ? 62 HA 1
   ATOM 1846 HB2 A LEU A 84 ? 7.60605 17.66610 32.29054 0.303 24.50630 H ? A ? 62 HB2 1
   ATOM 1847 HB3 A LEU A 84 ? 7.28161 19.20694 32.50490 0.303 24.50630 H ? A ? 62 HB3 1
   ATOM 1848 HG A LEU A 84 ? 7.97949 18.69909 30.36311 0.303 27.04878 H ? A ? 62 HG 1
   ATOM 1849 HD11 A LEU A 84 ? 9.29266 20.52400 30.01136 0.303 28.74293 H ? A ? 62 HD11 1
   ATOM 1850 HD12 A LEU A 84 ? 8.27460 20.89509 31.17298 0.303 28.74293 H ? A ? 62 HD12 1
   ATOM 1851 HD13 A LEU A 84 ? 9.77803 20.52088 31.52395 0.303 28.74293 H ? A ? 62 HD13 1
   ATOM 1852 HD21 A LEU A 84 ? 9.98772 17.87639 29.86324 0.303 26.66646 H ? A ? 62 HD21 1
   ATOM 1853 HD22 A LEU A 84 ? 10.63753 18.41553 31.20882 0.303 26.66646 H ? A ? 62 HD22 1
   ATOM 1854 HD23 A LEU A 84 ? 9.70747 17.12800 31.23615 0.303 26.66646 H ? A ? 62 HD23 1
   ATOM 1855 N B LEU A 84 ? 8.11928 18.06767 34.45110 0.518 19.35107 N ? A ? 62 N 1
   ATOM 1856 CA B LEU A 84 ? 8.81120 18.64848 33.31223 0.518 20.47786 C ? A ? 62 CA 1
   ATOM 1857 C B LEU A 84 ? 9.27184 20.04538 33.70648 0.518 22.05289 C ? A ? 62 C 1
   ATOM 1858 O B LEU A 84 ? 8.47221 20.86426 34.17134 0.518 17.93757 O ? A ? 62 O 1
   ATOM 1859 CB B LEU A 84 ? 7.90189 18.67039 32.08524 0.518 21.62783 C ? A ? 62 CB 1
   ATOM 1860 CG B LEU A 84 ? 8.52071 19.35713 30.87341 0.518 25.63086 C ? A ? 62 CG 1
   ATOM 1861 CD1 B LEU A 84 ? 9.83744 18.70512 30.48558 0.518 22.62036 C ? A ? 62 CD1 1
   ATOM 1862 CD2 B LEU A 84 ? 7.56823 19.35318 29.69666 0.518 22.82294 C ? A ? 62 CD2 1
   ATOM 1863 H B LEU A 84 ? 7.26181 18.07560 34.38564 0.435 23.21614 H ? A ? 62 H 1
   ATOM 1864 HA B LEU A 84 ? 9.58810 18.11886 33.07388 0.518 24.56827 H ? A ? 62 HA 1
   ATOM 1865 HB2 B LEU A 84 ? 7.69534 17.75631 31.83484 0.518 25.94824 H ? A ? 62 HB2 1
   ATOM 1866 HB3 B LEU A 84 ? 7.08650 19.14489 32.31084 0.518 25.94824 H ? A ? 62 HB3 1
   ATOM 1867 HG B LEU A 84 ? 8.70054 20.27996 31.11204 0.518 30.75188 H ? A ? 62 HG 1
   ATOM 1868 HD11 B LEU A 84 ? 10.10743 19.03302 29.61352 0.518 27.13928 H ? A ? 62 HD11 1
   ATOM 1869 HD12 B LEU A 84 ? 10.50941 18.93263 31.14709 0.518 27.13928 H ? A ? 62 HD12 1
   ATOM 1870 HD13 B LEU A 84 ? 9.71639 17.74321 30.45434 0.518 27.13928 H ? A ? 62 HD13 1
   ATOM 1871 HD21 B LEU A 84 ? 7.85693 20.02036 29.05445 0.518 27.38237 H ? A ? 62 HD21 1
   ATOM 1872 HD22 B LEU A 84 ? 7.57642 18.47411 29.28670 0.518 27.38237 H ? A ? 62 HD22 1
   ATOM 1873 HD23 B LEU A 84 ? 6.67530 19.56260 30.01242 0.518 27.38237 H ? A ? 62 HD23 1
   ATOM 1874 N C LEU A 84 ? 8.18426 18.18544 34.91846 0.179 19.83206 N ? A ? 62 N 1
   ATOM 1875 CA C LEU A 84 ? 8.86518 18.57091 33.68562 0.179 20.20315 C ? A ? 62 CA 1
   ATOM 1876 C C LEU A 84 ? 9.29886 20.02750 33.80762 0.179 21.85941 C ? A ? 62 C 1
   ATOM 1877 O C LEU A 84 ? 8.57890 20.94662 33.41681 0.179 19.72935 O ? A ? 62 O 1
   ATOM 1878 CB C LEU A 84 ? 7.96076 18.35632 32.47810 0.179 20.05686 C ? A ? 62 CB 1
   ATOM 1879 CG C LEU A 84 ? 8.46536 18.91971 31.15025 0.179 22.47660 C ? A ? 62 CG 1
   ATOM 1880 CD1 C LEU A 84 ? 9.75444 18.24465 30.72636 0.179 22.12278 C ? A ? 62 CD1 1
   ATOM 1881 CD2 C LEU A 84 ? 7.39513 18.77200 30.07271 0.179 21.40174 C ? A ? 62 CD2 1
   ATOM 1882 H C LEU A 84 ? 7.41260 18.55354 35.01140 0.178 23.79332 H ? A ? 62 H 1
   ATOM 1883 HA C LEU A 84 ? 9.66201 18.02739 33.58295 0.179 24.23863 H ? A ? 62 HA 1
   ATOM 1884 HB2 C LEU A 84 ? 7.84043 17.40146 32.35703 0.179 24.06308 H ? A ? 62 HB2 1
   ATOM 1885 HB3 C LEU A 84 ? 7.10663 18.77764 32.66207 0.179 24.06308 H ? A ? 62 HB3 1
   ATOM 1886 HG C LEU A 84 ? 8.65582 19.86426 31.26186 0.179 26.96677 H ? A ? 62 HG 1
   ATOM 1887 HD11 C LEU A 84 ? 10.02563 18.59525 29.86356 0.179 26.54218 H ? A ? 62 HD11 1
   ATOM 1888 HD12 C LEU A 84 ? 10.43947 18.42820 31.38813 0.179 26.54218 H ? A ? 62 HD12 1
   ATOM 1889 HD13 C LEU A 84 ? 9.60402 17.28852 30.66243 0.179 26.54218 H ? A ? 62 HD13 1
   ATOM 1890 HD21 C LEU A 84 ? 7.73614 19.12924 29.23785 0.179 25.67693 H ? A ? 62 HD21 1
   ATOM 1891 HD22 C LEU A 84 ? 7.18084 17.83187 29.96722 0.179 25.67693 H ? A ? 62 HD22 1
   ATOM 1892 HD23 C LEU A 84 ? 6.60392 19.26319 30.34403 0.179 25.67693 H ? A ? 62 HD23 1
   ATOM 1893 N A GLU A 85 ? 10.58355 20.09729 34.16000 0.203 18.37067 N ? A ? 63 N 1
   ATOM 1894 CA A GLU A 85 ? 11.19937 21.36631 34.53591 0.203 22.59596 C ? A ? 63 CA 1
   ATOM 1895 C A GLU A 85 ? 11.68912 22.02534 33.25502 0.203 21.56839 C ? A ? 63 C 1
   ATOM 1896 O A GLU A 85 ? 12.72757 21.64813 32.70709 0.203 21.95340 O ? A ? 63 O 1
   ATOM 1897 CB A GLU A 85 ? 12.34279 21.15232 35.52146 0.203 24.95257 C ? A ? 63 CB 1
   ATOM 1898 CG A GLU A 85 ? 12.18129 21.89251 36.82709 0.203 30.31751 C ? A ? 63 CG 1
   ATOM 1899 CD A GLU A 85 ? 13.49170 22.06476 37.55660 0.203 29.46957 C ? A ? 63 CD 1
   ATOM 1900 OE1 A GLU A 85 ? 14.51214 21.51965 37.08770 0.203 29.05383 O ? A ? 63 OE1 1
   ATOM 1901 OE2 A GLU A 85 ? 13.50224 22.74807 38.60240 0.203 42.26934 O ? A ? 63 OE2 1
   ATOM 1902 H A GLU A 85 ? 11.15376 19.47055 34.01283 0.303 22.03965 H ? A ? 63 H 1
   ATOM 1903 HA A GLU A 85 ? 10.53888 21.93633 34.95986 0.203 27.11000 H ? A ? 63 HA 1
   ATOM 1904 HB2 A GLU A 85 ? 12.40336 20.20592 35.72532 0.203 29.93793 H ? A ? 63 HB2 1
   ATOM 1905 HB3 A GLU A 85 ? 13.16716 21.45664 35.11074 0.203 29.93793 H ? A ? 63 HB3 1
   ATOM 1906 HG2 A GLU A 85 ? 11.81704 22.77381 36.64947 0.203 36.37586 H ? A ? 63 HG2 1
   ATOM 1907 HG3 A GLU A 85 ? 11.57939 21.39447 37.40204 0.203 36.37586 H ? A ? 63 HG3 1
   ATOM 1908 N B GLU A 85 ? 10.57050 20.28418 33.59837 0.403 16.88535 N ? A ? 63 N 1
   ATOM 1909 CA B GLU A 85 ? 11.17637 21.55993 33.95729 0.403 21.64217 C ? A ? 63 CA 1
   ATOM 1910 C B GLU A 85 ? 11.62782 22.22691 32.66709 0.403 21.98109 C ? A ? 63 C 1
   ATOM 1911 O B GLU A 85 ? 12.57319 21.76635 32.02200 0.403 18.33791 O ? A ? 63 O 1
   ATOM 1912 CB B GLU A 85 ? 12.34053 21.35484 34.92495 0.403 26.09681 C ? A ? 63 CB 1
   ATOM 1913 CG B GLU A 85 ? 12.90598 22.62429 35.49113 0.403 28.52654 C ? A ? 63 CG 1
   ATOM 1914 CD B GLU A 85 ? 14.05753 22.37383 36.45778 0.403 33.47249 C ? A ? 63 CD 1
   ATOM 1915 OE1 B GLU A 85 ? 15.01489 21.64584 36.10167 0.403 27.97907 O ? A ? 63 OE1 1
   ATOM 1916 OE2 B GLU A 85 ? 14.00465 22.92088 37.57602 0.403 40.73381 O ? A ? 63 OE2 1
   ATOM 1917 H B GLU A 85 ? 11.13868 19.70605 33.31108 0.518 20.25726 H ? A ? 63 H 1
   ATOM 1918 HA B GLU A 85 ? 10.52553 22.13200 34.39322 0.403 25.96545 H ? A ? 63 HA 1
   ATOM 1919 HB2 B GLU A 85 ? 12.03304 20.81317 35.66856 0.403 31.31102 H ? A ? 63 HB2 1
   ATOM 1920 HB3 B GLU A 85 ? 13.05626 20.89837 34.45563 0.403 31.31102 H ? A ? 63 HB3 1
   ATOM 1921 HG2 B GLU A 85 ? 13.23789 23.17466 34.76461 0.403 34.22669 H ? A ? 63 HG2 1
   ATOM 1922 HG3 B GLU A 85 ? 12.20735 23.09532 35.97172 0.403 34.22669 H ? A ? 63 HG3 1
   ATOM 1923 N C GLU A 85 ? 10.49510 20.22953 34.33997 0.394 18.30672 N ? A ? 63 N 1
   ATOM 1924 CA C GLU A 85 ? 11.04337 21.57433 34.43067 0.394 22.26652 C ? A ? 63 CA 1
   ATOM 1925 C C GLU A 85 ? 11.41138 22.06909 33.03893 0.394 21.45747 C ? A ? 63 C 1
   ATOM 1926 O C GLU A 85 ? 12.14058 21.40092 32.30406 0.394 16.88271 O ? A ? 63 O 1
   ATOM 1927 CB C GLU A 85 ? 12.27638 21.59694 35.33147 0.394 24.08010 C ? A ? 63 CB 1
   ATOM 1928 CG C GLU A 85 ? 12.00487 21.31900 36.78072 0.394 29.30335 C ? A ? 63 CG 1
   ATOM 1929 CD C GLU A 85 ? 13.22966 21.54741 37.63841 0.394 29.04691 C ? A ? 63 CD 1
   ATOM 1930 OE1 C GLU A 85 ? 14.34653 21.54784 37.08084 0.394 28.58590 O ? A ? 63 OE1 1
   ATOM 1931 OE2 C GLU A 85 ? 13.07472 21.72331 38.86533 0.394 34.60834 O ? A ? 63 OE2 1
   ATOM 1932 H C GLU A 85 ? 11.00491 19.61173 34.65303 0.179 21.96291 H ? A ? 63 H 1
   ATOM 1933 HA C GLU A 85 ? 10.37943 22.16652 34.81719 0.394 26.71467 H ? A ? 63 HA 1
   ATOM 1934 HB2 C GLU A 85 ? 12.89903 20.92280 35.01725 0.394 28.89097 H ? A ? 63 HB2 1
   ATOM 1935 HB3 C GLU A 85 ? 12.68255 22.47597 35.27457 0.394 28.89097 H ? A ? 63 HB3 1
   ATOM 1936 HG2 C GLU A 85 ? 11.30139 21.90945 37.09278 0.394 35.15886 H ? A ? 63 HG2 1
   ATOM 1937 HG3 C GLU A 85 ? 11.73116 20.39401 36.88265 0.394 35.15886 H ? A ? 63 HG3 1
   ATOM 1938 N A ASN A 86 ? 10.95917 23.02853 32.78412 0.437 19.06688 N ? A ? 64 N 1
   ATOM 1939 CA A ASN A 86 ? 11.26981 23.60350 31.48425 0.437 18.97011 C ? A ? 64 CA 1
   ATOM 1940 C A ASN A 86 ? 12.43940 24.56640 31.61360 0.437 20.52474 C ? A ? 64 C 1
   ATOM 1941 O A ASN A 86 ? 12.34823 25.55907 32.34569 0.437 21.00496 O ? A ? 64 O 1
   ATOM 1942 CB A ASN A 86 ? 10.05411 24.31101 30.89290 0.437 21.59776 C ? A ? 64 CB 1
   ATOM 1943 CG A ASN A 86 ? 10.31260 24.82562 29.51004 0.437 17.24903 C ? A ? 64 CG 1
   ATOM 1944 OD1 A ASN A 86 ? 11.32219 24.50566 28.90369 0.437 20.64538 O ? A ? 64 OD1 1
   ATOM 1945 ND2 A ASN A 86 ? 9.38988 25.61294 28.98897 0.437 15.26786 N ? A ? 64 ND2 1
   ATOM 1946 H A ASN A 86 ? 10.29156 23.38661 33.19115 0.203 22.87511 H ? A ? 64 H 1
   ATOM 1947 HA A ASN A 86 ? 11.52278 22.88848 30.87957 0.437 22.75898 H ? A ? 64 HA 1
   ATOM 1948 HB2 A ASN A 86 ? 9.31315 23.68655 30.84898 0.437 25.91216 H ? A ? 64 HB2 1
   ATOM 1949 HB3 A ASN A 86 ? 9.81972 25.06482 31.45658 0.437 25.91216 H ? A ? 64 HB3 1
   ATOM 1950 HD21 A ASN A 86 ? 9.49446 25.93269 28.19750 0.437 18.31628 H ? A ? 64 HD21 1
   ATOM 1951 HD22 A ASN A 86 ? 8.68420 25.80607 29.44098 0.437 18.31628 H ? A ? 64 HD22 1
   ATOM 1952 N B ASN A 86 ? 10.96527 23.30978 32.27919 0.559 18.53662 N ? A ? 64 N 1
   ATOM 1953 CA B ASN A 86 ? 11.26708 23.91196 30.98436 0.559 19.81571 C ? A ? 64 CA 1
   ATOM 1954 C B ASN A 86 ? 12.45518 24.85161 31.15345 0.559 23.06904 C ? A ? 64 C 1
   ATOM 1955 O B ASN A 86 ? 12.30559 26.00798 31.55554 0.559 16.31274 O ? A ? 64 O 1
   ATOM 1956 CB B ASN A 86 ? 10.04934 24.61912 30.39835 0.559 18.42538 C ? A ? 64 CB 1
   ATOM 1957 CG B ASN A 86 ? 10.32813 25.21474 29.05231 0.559 16.89905 C ? A ? 64 CG 1
   ATOM 1958 OD1 B ASN A 86 ? 11.42637 25.10644 28.54473 0.559 19.04487 O ? A ? 64 OD1 1
   ATOM 1959 ND2 B ASN A 86 ? 9.32920 25.82934 28.45805 0.559 16.81181 N ? A ? 64 ND2 1
   ATOM 1960 H B ASN A 86 ? 10.35244 23.70476 32.73530 0.403 22.23879 H ? A ? 64 H 1
   ATOM 1961 HA B ASN A 86 ? 11.51990 23.21382 30.36020 0.559 23.77370 H ? A ? 64 HA 1
   ATOM 1962 HB2 B ASN A 86 ? 9.32687 23.97921 30.30109 0.559 22.10530 H ? A ? 64 HB2 1
   ATOM 1963 HB3 B ASN A 86 ? 9.78032 25.33506 30.99497 0.559 22.10530 H ? A ? 64 HB3 1
   ATOM 1964 HD21 B ASN A 86 ? 9.44334 26.18632 27.68401 0.559 20.16901 H ? A ? 64 HD21 1
   ATOM 1965 HD22 B ASN A 86 ? 8.56168 25.87436 28.84339 0.559 20.16901 H ? A ? 64 HD22 1
   ATOM 1966 N C ASN A 86 ? 10.92629 23.24550 32.67264 0.004 19.82857 N ? A ? 64 N 1
   ATOM 1967 CA C ASN A 86 ? 11.17353 23.79919 31.34559 0.004 19.66783 C ? A ? 64 CA 1
   ATOM 1968 C C ASN A 86 ? 12.35110 24.76415 31.42345 0.004 21.46450 C ? A ? 64 C 1
   ATOM 1969 O C ASN A 86 ? 12.24141 25.84230 32.01802 0.004 20.40287 O ? A ? 64 O 1
   ATOM 1970 CB C ASN A 86 ? 9.92739 24.49426 30.80377 0.004 20.29822 C ? A ? 64 CB 1
   ATOM 1971 CG C ASN A 86 ? 10.11672 25.00801 29.39280 0.004 18.39340 C ? A ? 64 CG 1
   ATOM 1972 OD1 C ASN A 86 ? 11.11209 24.70193 28.73796 0.004 20.22584 O ? A ? 64 OD1 1
   ATOM 1973 ND2 C ASN A 86 ? 9.15729 25.78981 28.91336 0.004 17.53027 N ? A ? 64 ND2 1
   ATOM 1974 H C ASN A 86 ? 10.44603 23.74840 33.17864 0.394 23.78913 H ? A ? 64 H 1
   ATOM 1975 HA C ASN A 86 ? 11.41061 23.07865 30.74103 0.004 23.59624 H ? A ? 64 HA 1
   ATOM 1976 HB2 C ASN A 86 ? 9.19014 23.86391 30.79802 0.004 24.35271 H ? A ? 64 HB2 1
   ATOM 1977 HB3 C ASN A 86 ? 9.71329 25.24999 31.37292 0.004 24.35271 H ? A ? 64 HB3 1
   ATOM 1978 HD21 C ASN A 86 ? 9.21906 26.10683 28.11631 0.004 21.03117 H ? A ? 64 HD21 1
   ATOM 1979 HD22 C ASN A 86 ? 8.47384 25.97937 29.39974 0.004 21.03117 H ? A ? 64 HD22 1
   ATOM 1980 N A ARG A 87 ? 13.51769 24.29072 30.86456 0.336 20.15666 N ? A ? 65 N 1
   ATOM 1981 CA A ARG A 87 ? 14.70901 25.13432 30.81113 0.336 22.78355 C ? A ? 65 CA 1
   ATOM 1982 C A ARG A 87 ? 15.06459 25.50423 29.37259 0.336 23.01745 C ? A ? 65 C 1
   ATOM 1983 O A ARG A 87 ? 16.23084 25.76945 29.05892 0.336 25.00508 O ? A ? 65 O 1
   ATOM 1984 CB A ARG A 87 ? 15.89382 24.44607 31.49194 0.336 25.03584 C ? A ? 65 CB 1
   ATOM 1985 CG A ARG A 87 ? 16.07553 24.80555 32.94021 0.336 28.00982 C ? A ? 65 CG 1
   ATOM 1986 CD A ARG A 87 ? 16.84321 26.10287 33.11119 0.336 28.99662 C ? A ? 65 CD 1
   ATOM 1987 NE A ARG A 87 ? 18.27570 25.97994 32.82878 0.336 29.08551 N ? A ? 65 NE 1
   ATOM 1988 CZ A ARG A 87 ? 19.13862 26.97315 32.99121 0.336 40.49209 C ? A ? 65 CZ 1
   ATOM 1989 NH1 A ARG A 87 ? 18.74439 28.15513 33.41348 0.336 37.15812 N ? A ? 65 NH1 1
   ATOM 1990 NH2 A ARG A 87 ? 20.42972 26.77822 32.72743 0.336 51.50038 N ? A ? 65 NH2 1
   ATOM 1991 H A ARG A 87 ? 13.57982 23.59490 30.36298 0.437 24.18283 H ? A ? 65 H 1
   ATOM 1992 HA A ARG A 87 ? 14.52223 25.95775 31.28858 0.336 27.33510 H ? A ? 65 HA 1
   ATOM 1993 HB2 A ARG A 87 ? 15.76352 23.48613 31.44248 0.336 30.03786 H ? A ? 65 HB2 1
   ATOM 1994 HB3 A ARG A 87 ? 16.70622 24.69513 31.02411 0.336 30.03786 H ? A ? 65 HB3 1
   ATOM 1995 HG2 A ARG A 87 ? 15.20500 24.91193 33.35464 0.336 33.60663 H ? A ? 65 HG2 1
   ATOM 1996 HG3 A ARG A 87 ? 16.57065 24.09983 33.38487 0.336 33.60663 H ? A ? 65 HG3 1
   ATOM 1997 HD2 A ARG A 87 ? 16.47764 26.76505 32.50392 0.336 34.79079 H ? A ? 65 HD2 1
   ATOM 1998 HD3 A ARG A 87 ? 16.74718 26.40468 34.02802 0.336 34.79079 H ? A ? 65 HD3 1
   ATOM 1999 HE A ARG A 87 ? 18.57186 25.22480 32.54302 0.336 34.89746 H ? A ? 65 HE 1
   ATOM 2000 HH11 A ARG A 87 ? 17.91410 28.29396 33.58939 0.336 44.58458 H ? A ? 65 HH11 1
   ATOM 2001 HH12 A ARG A 87 ? 19.31697 28.78895 33.51360 0.336 44.58458 H ? A ? 65 HH12 1
   ATOM 2002 HH21 A ARG A 87 ? 20.70124 26.00986 32.45265 0.336 61.79530 H ? A ? 65 HH21 1
   ATOM 2003 HH22 A ARG A 87 ? 20.99173 27.42074 32.83190 0.336 61.79530 H ? A ? 65 HH22 1
   ATOM 2004 N B ARG A 87 ? 13.64224 24.35025 30.82273 0.465 20.27833 N ? A ? 65 N 1
   ATOM 2005 CA B ARG A 87 ? 14.83880 25.17019 30.72970 0.465 22.60030 C ? A ? 65 CA 1
   ATOM 2006 C B ARG A 87 ? 15.19448 25.48558 29.28535 0.465 23.29791 C ? A ? 65 C 1
   ATOM 2007 O B ARG A 87 ? 16.35318 25.76862 28.97717 0.465 24.85428 O ? A ? 65 O 1
   ATOM 2008 CB B ARG A 87 ? 15.99552 24.48521 31.46330 0.465 25.12303 C ? A ? 65 CB 1
   ATOM 2009 CG B ARG A 87 ? 15.70229 24.30274 32.93667 0.465 25.92072 C ? A ? 65 CG 1
   ATOM 2010 CD B ARG A 87 ? 15.54730 25.64087 33.65043 0.465 24.68565 C ? A ? 65 CD 1
   ATOM 2011 NE B ARG A 87 ? 15.15018 25.49589 35.04823 0.465 26.99082 N ? A ? 65 NE 1
   ATOM 2012 CZ B ARG A 87 ? 13.89626 25.56464 35.48070 0.465 27.67259 C ? A ? 65 CZ 1
   ATOM 2013 NH1 B ARG A 87 ? 12.87965 25.69614 34.64045 0.465 19.23831 N ? A ? 65 NH1 1
   ATOM 2014 NH2 B ARG A 87 ? 13.64941 25.46621 36.78579 0.465 29.91186 N ? A ? 65 NH2 1
   ATOM 2015 H B ARG A 87 ? 13.77899 23.52010 30.64456 0.559 24.32885 H ? A ? 65 H 1
   ATOM 2016 HA B ARG A 87 ? 14.68757 26.01867 31.17480 0.465 27.11521 H ? A ? 65 HA 1
   ATOM 2017 HB2 B ARG A 87 ? 16.14681 23.61015 31.07305 0.465 30.14248 H ? A ? 65 HB2 1
   ATOM 2018 HB3 B ARG A 87 ? 16.79401 25.02923 31.37760 0.465 30.14248 H ? A ? 65 HB3 1
   ATOM 2019 HG2 B ARG A 87 ? 14.87577 23.80562 33.03985 0.465 31.09971 H ? A ? 65 HG2 1
   ATOM 2020 HG3 B ARG A 87 ? 16.43396 23.81975 33.35171 0.465 31.09971 H ? A ? 65 HG3 1
   ATOM 2021 HD2 B ARG A 87 ? 16.39535 26.11116 33.62749 0.465 29.61762 H ? A ? 65 HD2 1
   ATOM 2022 HD3 B ARG A 87 ? 14.86610 26.16292 33.19840 0.465 29.61762 H ? A ? 65 HD3 1
   ATOM 2023 HE B ARG A 87 ? 15.76868 25.35690 35.62939 0.465 32.38382 H ? A ? 65 HE 1
   ATOM 2024 HH11 B ARG A 87 ? 13.02434 25.73889 33.79379 0.465 23.08082 H ? A ? 65 HH11 1
   ATOM 2025 HH12 B ARG A 87 ? 12.07535 25.73871 34.94193 0.465 23.08082 H ? A ? 65 HH12 1
   ATOM 2026 HH21 B ARG A 87 ? 14.29879 25.35924 37.33938 0.465 35.88908 H ? A ? 65 HH21 1
   ATOM 2027 HH22 B ARG A 87 ? 12.84063 25.50962 37.07491 0.465 35.88908 H ? A ? 65 HH22 1
   ATOM 2028 N C ARG A 87 ? 13.47608 24.37292 30.81852 0.199 20.24343 N ? A ? 65 N 1
   ATOM 2029 CA C ARG A 87 ? 14.66070 25.22082 30.72843 0.199 22.75599 C ? A ? 65 CA 1
   ATOM 2030 C C ARG A 87 ? 14.98825 25.58191 29.28375 0.199 23.16992 C ? A ? 65 C 1
   ATOM 2031 O C ARG A 87 ? 16.12415 25.96521 28.98050 0.199 24.62744 O ? A ? 65 O 1
   ATOM 2032 CB C ARG A 87 ? 15.85937 24.54010 31.39425 0.199 25.02524 C ? A ? 65 CB 1
   ATOM 2033 CG C ARG A 87 ? 15.60421 24.10128 32.81920 0.199 25.10962 C ? A ? 65 CG 1
   ATOM 2034 CD C ARG A 87 ? 15.18749 25.26744 33.69914 0.199 26.00608 C ? A ? 65 CD 1
   ATOM 2035 NE C ARG A 87 ? 14.70421 24.81785 34.99926 0.199 28.20263 N ? A ? 65 NE 1
   ATOM 2036 CZ C ARG A 87 ? 14.02213 25.57482 35.84873 0.199 27.34772 C ? A ? 65 CZ 1
   ATOM 2037 NH1 C ARG A 87 ? 13.74653 26.84033 35.57855 0.199 27.98942 N ? A ? 65 NH1 1
   ATOM 2038 NH2 C ARG A 87 ? 13.59222 25.04443 36.99131 0.199 29.08231 N ? A ? 65 NH2 1
   ATOM 2039 H C ARG A 87 ? 13.57650 23.60430 30.44603 0.004 24.28696 H ? A ? 65 H 1
   ATOM 2040 HA C ARG A 87 ? 14.48758 26.04696 31.20637 0.199 27.30204 H ? A ? 65 HA 1
   ATOM 2041 HB2 C ARG A 87 ? 16.09422 23.75174 30.88021 0.199 30.02513 H ? A ? 65 HB2 1
   ATOM 2042 HB3 C ARG A 87 ? 16.60337 25.16238 31.40581 0.199 30.02513 H ? A ? 65 HB3 1
   ATOM 2043 HG2 C ARG A 87 ? 14.89193 23.44291 32.82931 0.199 30.12639 H ? A ? 65 HG2 1
   ATOM 2044 HG3 C ARG A 87 ? 16.41577 23.71769 33.18680 0.199 30.12639 H ? A ? 65 HG3 1
   ATOM 2045 HD2 C ARG A 87 ? 15.95065 25.84867 33.84291 0.199 31.20214 H ? A ? 65 HD2 1
   ATOM 2046 HD3 C ARG A 87 ? 14.47388 25.75866 33.26284 0.199 31.20214 H ? A ? 65 HD3 1
   ATOM 2047 HE C ARG A 87 ? 14.87276 24.00702 35.23111 0.199 33.83801 H ? A ? 65 HE 1
   ATOM 2048 HH11 C ARG A 87 ? 14.01098 27.18946 34.83843 0.199 33.58215 H ? A ? 65 HH11 1
   ATOM 2049 HH12 C ARG A 87 ? 13.30293 27.31380 36.14304 0.199 33.58215 H ? A ? 65 HH12 1
   ATOM 2050 HH21 C ARG A 87 ? 13.75754 24.21998 37.17171 0.199 34.89362 H ? A ? 65 HH21 1
   ATOM 2051 HH22 C ARG A 87 ? 13.14913 25.52619 37.54914 0.199 34.89362 H ? A ? 65 HH22 1
   ATOM 2052 N A LEU A 88 ? 14.06864 25.53056 28.48759 0.287 23.82670 N ? A ? 66 N 1
   ATOM 2053 CA A LEU A 88 ? 14.23655 25.88977 27.08699 0.287 23.10454 C ? A ? 66 CA 1
   ATOM 2054 C A LEU A 88 ? 14.02548 27.38476 26.91246 0.287 23.68284 C ? A ? 66 C 1
   ATOM 2055 O A LEU A 88 ? 13.47453 28.04838 27.78512 0.287 24.74392 O ? A ? 66 O 1
   ATOM 2056 CB A LEU A 88 ? 13.23411 25.11345 26.23835 0.287 23.64529 C ? A ? 66 CB 1
   ATOM 2057 CG A LEU A 88 ? 13.31696 23.59714 26.37962 0.287 18.50099 C ? A ? 66 CG 1
   ATOM 2058 CD1 A LEU A 88 ? 12.08299 22.91602 25.79672 0.287 24.85001 C ? A ? 66 CD1 1
   ATOM 2059 CD2 A LEU A 88 ? 14.57415 23.10611 25.67282 0.287 21.88068 C ? A ? 66 CD2 1
   ATOM 2060 H A LEU A 88 ? 13.25451 25.33603 28.68495 0.336 28.58688 H ? A ? 66 H 1
   ATOM 2061 HA A LEU A 88 ? 15.12934 25.66567 26.78103 0.287 27.72029 H ? A ? 66 HA 1
   ATOM 2062 HB2 A LEU A 88 ? 12.33888 25.38288 26.49693 0.287 28.36919 H ? A ? 66 HB2 1
   ATOM 2063 HB3 A LEU A 88 ? 13.38907 25.32926 25.30545 0.287 28.36919 H ? A ? 66 HB3 1
   ATOM 2064 HG A LEU A 88 ? 13.35572 23.36154 27.31977 0.287 22.19604 H ? A ? 66 HG 1
   ATOM 2065 HD11 A LEU A 88 ? 12.10831 21.97230 26.01953 0.287 29.81485 H ? A ? 66 HD11 1
   ATOM 2066 HD12 A LEU A 88 ? 11.28859 23.32408 26.17527 0.287 29.81485 H ? A ? 66 HD12 1
   ATOM 2067 HD13 A LEU A 88 ? 12.08561 23.02861 24.83328 0.287 29.81485 H ? A ? 66 HD13 1
   ATOM 2068 HD21 A LEU A 88 ? 14.60623 22.13788 25.72181 0.287 26.25166 H ? A ? 66 HD21 1
   ATOM 2069 HD22 A LEU A 88 ? 14.54631 23.38965 24.74560 0.287 26.25166 H ? A ? 66 HD22 1
   ATOM 2070 HD23 A LEU A 88 ? 15.35167 23.48545 26.11152 0.287 26.25166 H ? A ? 66 HD23 1
   ATOM 2071 N B LEU A 88 ? 14.19878 25.45296 28.39699 0.401 23.99236 N ? A ? 66 N 1
   ATOM 2072 CA B LEU A 88 ? 14.29701 25.85838 27.00830 0.401 23.08023 C ? A ? 66 CA 1
   ATOM 2073 C B LEU A 88 ? 14.05565 27.35395 26.90289 0.401 23.67909 C ? A ? 66 C 1
   ATOM 2074 O B LEU A 88 ? 13.51138 27.97463 27.80978 0.401 24.65337 O ? A ? 66 O 1
   ATOM 2075 CB B LEU A 88 ? 13.26405 25.10129 26.17996 0.401 23.66215 C ? A ? 66 CB 1
   ATOM 2076 CG B LEU A 88 ? 13.21900 23.59290 26.38341 0.401 18.40894 C ? A ? 66 CG 1
   ATOM 2077 CD1 B LEU A 88 ? 12.02962 22.97850 25.62237 0.401 24.85629 C ? A ? 66 CD1 1
   ATOM 2078 CD2 B LEU A 88 ? 14.51064 22.98530 25.89289 0.401 22.56969 C ? A ? 66 CD2 1
   ATOM 2079 H B LEU A 88 ? 13.40712 25.18090 28.59412 0.465 28.78568 H ? A ? 66 H 1
   ATOM 2080 HA B LEU A 88 ? 15.17587 25.65509 26.65167 0.401 27.69112 H ? A ? 66 HA 1
   ATOM 2081 HB2 B LEU A 88 ? 12.38565 25.44726 26.40272 0.401 28.38943 H ? A ? 66 HB2 1
   ATOM 2082 HB3 B LEU A 88 ? 13.45457 25.25878 25.24199 0.401 28.38943 H ? A ? 66 HB3 1
   ATOM 2083 HG B LEU A 88 ? 13.10704 23.39605 27.32660 0.401 22.08557 H ? A ? 66 HG 1
   ATOM 2084 HD11 B LEU A 88 ? 12.01495 22.02134 25.77903 0.401 29.82239 H ? A ? 66 HD11 1
   ATOM 2085 HD12 B LEU A 88 ? 11.20729 23.37914 25.94511 0.401 29.82239 H ? A ? 66 HD12 1
   ATOM 2086 HD13 B LEU A 88 ? 12.13487 23.15701 24.67477 0.401 29.82239 H ? A ? 66 HD13 1
   ATOM 2087 HD21 B LEU A 88 ? 14.45285 22.01971 25.96505 0.401 27.07847 H ? A ? 66 HD21 1
   ATOM 2088 HD22 B LEU A 88 ? 14.64798 23.24018 24.96711 0.401 27.07847 H ? A ? 66 HD22 1
   ATOM 2089 HD23 B LEU A 88 ? 15.24183 23.31461 26.43861 0.401 27.07847 H ? A ? 66 HD23 1
   ATOM 2090 N C LEU A 88 ? 14.01962 25.45481 28.38358 0.312 23.85781 N ? A ? 66 N 1
   ATOM 2091 CA C LEU A 88 ? 14.21362 25.85456 27.00152 0.312 23.06959 C ? A ? 66 CA 1
   ATOM 2092 C C LEU A 88 ? 13.95274 27.34836 26.86078 0.312 23.76886 C ? A ? 66 C 1
   ATOM 2093 O C LEU A 88 ? 13.30894 27.96175 27.70518 0.312 24.72631 O ? A ? 66 O 1
   ATOM 2094 CB C LEU A 88 ? 13.27684 25.06805 26.09035 0.312 23.58071 C ? A ? 66 CB 1
   ATOM 2095 CG C LEU A 88 ? 13.63712 23.60170 25.89675 0.312 19.55253 C ? A ? 66 CG 1
   ATOM 2096 CD1 C LEU A 88 ? 12.69131 22.95558 24.89746 0.312 19.96574 C ? A ? 66 CD1 1
   ATOM 2097 CD2 C LEU A 88 ? 15.07622 23.43767 25.44838 0.312 19.04193 C ? A ? 66 CD2 1
   ATOM 2098 H C LEU A 88 ? 13.23801 25.13794 28.55175 0.199 28.62422 H ? A ? 66 H 1
   ATOM 2099 HA C LEU A 88 ? 15.12320 25.66658 26.72184 0.312 27.67836 H ? A ? 66 HA 1
   ATOM 2100 HB2 C LEU A 88 ? 12.38451 25.10006 26.46932 0.312 28.29170 H ? A ? 66 HB2 1
   ATOM 2101 HB3 C LEU A 88 ? 13.28068 25.48586 25.21495 0.312 28.29170 H ? A ? 66 HB3 1
   ATOM 2102 HG C LEU A 88 ? 13.54636 23.14723 26.74888 0.312 23.45789 H ? A ? 66 HG 1
   ATOM 2103 HD11 C LEU A 88 ? 12.89390 22.00887 24.83745 0.312 23.95373 H ? A ? 66 HD11 1
   ATOM 2104 HD12 C LEU A 88 ? 11.77838 23.07991 25.20077 0.312 23.95373 H ? A ? 66 HD12 1
   ATOM 2105 HD13 C LEU A 88 ? 12.81216 23.37526 24.03134 0.312 23.95373 H ? A ? 66 HD13 1
   ATOM 2106 HD21 C LEU A 88 ? 15.18733 22.55596 25.05962 0.312 22.84517 H ? A ? 66 HD21 1
   ATOM 2107 HD22 C LEU A 88 ? 15.28088 24.11838 24.78834 0.312 22.84517 H ? A ? 66 HD22 1
   ATOM 2108 HD23 C LEU A 88 ? 15.65965 23.53620 26.21701 0.312 22.84517 H ? A ? 66 HD23 1
   ATOM 2109 N . PRO A 89 ? 14.46667 27.96943 25.75534 1.000 27.83006 N ? A ? 67 N 1
   ATOM 2110 CA . PRO A 89 ? 14.14689 29.38815 25.53745 1.000 26.24291 C ? A ? 67 CA 1
   ATOM 2111 C . PRO A 89 ? 12.72058 29.60404 25.07855 1.000 33.49908 C ? A ? 67 C 1
   ATOM 2112 O . PRO A 89 ? 12.32173 30.74666 24.84910 1.000 27.22740 O ? A ? 67 O 1
   ATOM 2113 CB . PRO A 89 ? 15.14532 29.78017 24.43154 1.000 35.43262 C ? A ? 67 CB 1
   ATOM 2114 CG . PRO A 89 ? 15.36941 28.47761 23.67326 1.000 33.04681 C ? A ? 67 CG 1
   ATOM 2115 CD . PRO A 89 ? 15.31430 27.38065 24.73462 1.000 24.90775 C ? A ? 67 CD 1
   ATOM 2116 HA . PRO A 89 ? 14.32156 29.91755 26.33125 1.000 31.48634 H ? A ? 67 HA 1
   ATOM 2117 HB2 . PRO A 89 ? 14.76022 30.46036 23.85714 1.000 42.51398 H ? A ? 67 HB2 1
   ATOM 2118 HB3 . PRO A 89 ? 15.97047 30.10569 24.82404 1.000 42.51398 H ? A ? 67 HB3 1
   ATOM 2119 HG2 . PRO A 89 ? 14.66907 28.35569 23.01328 1.000 39.65101 H ? A ? 67 HG2 1
   ATOM 2120 HG3 . PRO A 89 ? 16.23612 28.49443 23.23804 1.000 39.65101 H ? A ? 67 HG3 1
   ATOM 2121 HD2 . PRO A 89 ? 14.91738 26.57081 24.37753 1.000 29.88414 H ? A ? 67 HD2 1
   ATOM 2122 HD3 . PRO A 89 ? 16.19882 27.19031 25.08433 1.000 29.88414 H ? A ? 67 HD3 1
   ATOM 2123 N . GLU A 90 ? 11.92965 28.54442 24.91353 1.000 25.64062 N ? A ? 68 N 1
   ATOM 2124 CA . GLU A 90 ? 10.56190 28.73695 24.44245 1.000 30.07521 C ? A ? 68 CA 1
   ATOM 2125 C . GLU A 90 ? 9.60109 27.82843 25.18706 1.000 22.22944 C ? A ? 68 C 1
   ATOM 2126 O . GLU A 90 ? 10.04500 26.91243 25.89748 1.000 23.12967 O ? A ? 68 O 1
   ATOM 2127 CB . GLU A 90 ? 10.47913 28.48942 22.94492 1.000 34.29120 C ? A ? 68 CB 1
   ATOM 2128 CG . GLU A 90 ? 11.08436 27.21780 22.51839 1.000 31.47673 C ? A ? 68 CG 1
   ATOM 2129 CD . GLU A 90 ? 10.99861 27.03690 21.01923 1.000 53.40860 C ? A ? 68 CD 1
   ATOM 2130 OE1 . GLU A 90 ? 12.02987 27.21378 20.33862 1.000 58.96679 O ? A ? 68 OE1 1
   ATOM 2131 OE2 . GLU A 90 ? 9.89246 26.72735 20.53291 1.000 66.12094 O ? A ? 68 OE2 1
   ATOM 2132 H . GLU A 90 ? 12.15638 27.72851 25.06351 1.000 30.76359 H ? A ? 68 H 1
   ATOM 2133 HA . GLU A 90 ? 10.29389 29.65211 24.62004 1.000 36.08510 H ? A ? 68 HA 1
   ATOM 2134 HB2 . GLU A 90 ? 9.54538 28.47536 22.68262 1.000 41.14429 H ? A ? 68 HB2 1
   ATOM 2135 HB3 . GLU A 90 ? 10.94229 29.20666 22.48453 1.000 41.14429 H ? A ? 68 HB3 1
   ATOM 2136 HG2 . GLU A 90 ? 12.02000 27.20626 22.77400 1.000 37.76692 H ? A ? 68 HG2 1
   ATOM 2137 HG3 . GLU A 90 ? 10.61567 26.48160 22.94176 1.000 37.76692 H ? A ? 68 HG3 1
   ATOM 2138 N A PRO A 91 ? 8.28609 28.04061 25.08284 0.529 22.92376 N ? A ? 69 N 1
   ATOM 2139 CA A PRO A 91 ? 7.34946 27.19733 25.83384 0.529 16.81668 C ? A ? 69 CA 1
   ATOM 2140 C A PRO A 91 ? 7.30037 25.78680 25.26663 0.529 20.95595 C ? A ? 69 C 1
   ATOM 2141 O A PRO A 91 ? 7.57909 25.55095 24.09059 0.529 20.11846 O ? A ? 69 O 1
   ATOM 2142 CB A PRO A 91 ? 6.00065 27.90969 25.67388 0.529 20.51943 C ? A ? 69 CB 1
   ATOM 2143 CG A PRO A 91 ? 6.36287 29.35615 25.35109 0.529 19.49489 C ? A ? 69 CG 1
   ATOM 2144 CD A PRO A 91 ? 7.61735 29.22442 24.49681 0.529 27.03615 C ? A ? 69 CD 1
   ATOM 2145 HA A PRO A 91 ? 7.58728 27.16904 26.77381 0.529 20.17486 H ? A ? 69 HA 1
   ATOM 2146 HB2 A PRO A 91 ? 5.49697 27.50682 24.94938 0.529 24.61816 H ? A ? 69 HB2 1
   ATOM 2147 HB3 A PRO A 91 ? 5.49597 27.85318 26.50033 0.529 24.61816 H ? A ? 69 HB3 1
   ATOM 2148 HG2 A PRO A 91 ? 5.64392 29.78160 24.85814 0.529 23.38872 H ? A ? 69 HG2 1
   ATOM 2149 HG3 A PRO A 91 ? 6.54241 29.84874 26.16719 0.529 23.38872 H ? A ? 69 HG3 1
   ATOM 2150 HD2 A PRO A 91 ? 7.38986 29.07020 23.56656 0.529 32.43823 H ? A ? 69 HD2 1
   ATOM 2151 HD3 A PRO A 91 ? 8.17587 30.01360 24.57532 0.529 32.43823 H ? A ? 69 HD3 1
   ATOM 2152 N B PRO A 91 ? 8.29428 28.06728 25.08676 0.471 23.00999 N ? A ? 69 N 1
   ATOM 2153 CA B PRO A 91 ? 7.33171 27.20265 25.76407 0.471 16.87407 C ? A ? 69 CA 1
   ATOM 2154 C B PRO A 91 ? 7.36378 25.80514 25.17014 0.471 21.04067 C ? A ? 69 C 1
   ATOM 2155 O B PRO A 91 ? 7.93388 25.54038 24.10810 0.471 18.98694 O ? A ? 69 O 1
   ATOM 2156 CB B PRO A 91 ? 5.97955 27.88857 25.53298 0.471 20.53887 C ? A ? 69 CB 1
   ATOM 2157 CG B PRO A 91 ? 6.19253 28.75757 24.33790 0.471 17.26891 C ? A ? 69 CG 1
   ATOM 2158 CD B PRO A 91 ? 7.63933 29.20080 24.40458 0.471 26.97573 C ? A ? 69 CD 1
   ATOM 2159 HA B PRO A 91 ? 7.50378 27.16722 26.71803 0.471 20.24373 H ? A ? 69 HA 1
   ATOM 2160 HB2 B PRO A 91 ? 5.29556 27.22253 25.36140 0.471 24.64149 H ? A ? 69 HB2 1
   ATOM 2161 HB3 B PRO A 91 ? 5.73983 28.41781 26.30972 0.471 24.64149 H ? A ? 69 HB3 1
   ATOM 2162 HG2 B PRO A 91 ? 6.02559 28.24888 23.52904 0.471 20.71753 H ? A ? 69 HG2 1
   ATOM 2163 HG3 B PRO A 91 ? 5.59650 29.52178 24.37816 0.471 20.71753 H ? A ? 69 HG3 1
   ATOM 2164 HD2 B PRO A 91 ? 8.00478 29.32943 23.51531 0.471 32.36572 H ? A ? 69 HD2 1
   ATOM 2165 HD3 B PRO A 91 ? 7.72946 30.01663 24.92149 0.471 32.36572 H ? A ? 69 HD3 1
   ATOM 2166 N A THR A 92 ? 6.92946 24.84082 26.12470 0.529 24.47828 N ? A ? 70 N 1
   ATOM 2167 CA A THR A 92 ? 6.88068 23.44573 25.70656 0.529 19.15685 C ? A ? 70 CA 1
   ATOM 2168 C A THR A 92 ? 5.90150 22.70089 26.59686 0.529 18.00343 C ? A ? 70 C 1
   ATOM 2169 O A THR A 92 ? 5.40982 23.22362 27.59718 0.529 20.15737 O ? A ? 70 O 1
   ATOM 2170 CB A THR A 92 ? 8.27851 22.81413 25.74973 0.529 16.80518 C ? A ? 70 CB 1
   ATOM 2171 OG1 A THR A 92 ? 8.33401 21.66499 24.89461 0.529 16.68584 O ? A ? 70 OG1 1
   ATOM 2172 CG2 A THR A 92 ? 8.63671 22.43995 27.14525 0.529 19.63977 C ? A ? 70 CG2 1
   ATOM 2173 H A THR A 92 ? 6.70462 24.98064 26.94293 0.529 29.36879 H ? A ? 70 H 1
   ATOM 2174 HA A THR A 92 ? 6.54772 23.39002 24.79720 0.529 22.98306 H ? A ? 70 HA 1
   ATOM 2175 HB A THR A 92 ? 8.93236 23.45755 25.43446 0.529 20.16107 H ? A ? 70 HB 1
   ATOM 2176 HG1 A THR A 92 ? 9.11216 21.34869 24.88856 0.529 20.01786 H ? A ? 70 HG1 1
   ATOM 2177 HG21 A THR A 92 ? 9.59106 22.27944 27.21113 0.529 23.56257 H ? A ? 70 HG21 1
   ATOM 2178 HG22 A THR A 92 ? 8.39525 23.15622 27.75316 0.529 23.56257 H ? A ? 70 HG22 1
   ATOM 2179 HG23 A THR A 92 ? 8.16330 21.63400 27.40454 0.529 23.56257 H ? A ? 70 HG23 1
   ATOM 2180 N B THR A 92 ? 6.74274 24.89669 25.90012 0.471 24.45760 N ? A ? 70 N 1
   ATOM 2181 CA B THR A 92 ? 6.69606 23.50735 25.49056 0.471 20.44904 C ? A ? 70 CA 1
   ATOM 2182 C B THR A 92 ? 5.53851 22.84885 26.21968 0.471 18.51142 C ? A ? 70 C 1
   ATOM 2183 O B THR A 92 ? 4.85946 23.46369 27.03792 0.471 19.09202 O ? A ? 70 O 1
   ATOM 2184 CB B THR A 92 ? 8.01758 22.80415 25.79921 0.471 16.59592 C ? A ? 70 CB 1
   ATOM 2185 OG1 B THR A 92 ? 8.03520 21.53084 25.16031 0.471 17.25925 O ? A ? 70 OG1 1
   ATOM 2186 CG2 B THR A 92 ? 8.16496 22.61348 27.27671 0.471 17.72074 C ? A ? 70 CG2 1
   ATOM 2187 H B THR A 92 ? 6.33848 25.06138 26.64110 0.471 29.34396 H ? A ? 70 H 1
   ATOM 2188 HA B THR A 92 ? 6.53483 23.45638 24.53541 0.471 24.53369 H ? A ? 70 HA 1
   ATOM 2189 HB B THR A 92 ? 8.75932 23.34022 25.47772 0.471 19.90995 H ? A ? 70 HB 1
   ATOM 2190 HG1 B THR A 92 ? 7.51927 21.00182 25.55975 0.471 20.70594 H ? A ? 70 HG1 1
   ATOM 2191 HG21 B THR A 92 ? 9.09153 22.42905 27.49663 0.471 21.25974 H ? A ? 70 HG21 1
   ATOM 2192 HG22 B THR A 92 ? 7.88406 23.41552 27.74438 0.471 21.25974 H ? A ? 70 HG22 1
   ATOM 2193 HG23 B THR A 92 ? 7.61729 21.86910 27.57142 0.471 21.25974 H ? A ? 70 HG23 1
   ATOM 2194 N A ASN A 93 ? 5.61150 21.46305 26.20777 0.529 17.34900 N ? A ? 71 N 1
   ATOM 2195 CA A ASN A 93 ? 4.73413 20.60744 27.00201 0.529 21.57549 C ? A ? 71 CA 1
   ATOM 2196 C A ASN A 93 ? 5.12077 19.15094 26.73014 0.529 17.42722 C ? A ? 71 C 1
   ATOM 2197 O A ASN A 93 ? 6.21529 18.87121 26.23021 0.529 12.71459 O ? A ? 71 O 1
   ATOM 2198 CB A ASN A 93 ? 3.26437 20.94843 26.68990 0.529 23.64524 C ? A ? 71 CB 1
   ATOM 2199 CG A ASN A 93 ? 2.88006 20.56702 25.28216 0.529 22.13169 C ? A ? 71 CG 1
   ATOM 2200 OD1 A ASN A 93 ? 3.53382 19.71840 24.68198 0.529 22.02955 O ? A ? 71 OD1 1
   ATOM 2201 ND2 A ASN A 93 ? 1.84645 21.20575 24.73034 0.529 18.05712 N ? A ? 71 ND2 1
   ATOM 2202 H A ASN A 93 ? 5.90955 21.09617 25.48933 0.529 20.81364 H ? A ? 71 H 1
   ATOM 2203 HA A ASN A 93 ? 4.88600 20.77122 27.94594 0.529 25.88543 H ? A ? 71 HA 1
   ATOM 2204 HB2 A ASN A 93 ? 2.68813 20.46514 27.30250 0.529 28.36913 H ? A ? 71 HB2 1
   ATOM 2205 HB3 A ASN A 93 ? 3.13027 21.90367 26.79205 0.529 28.36913 H ? A ? 71 HB3 1
   ATOM 2206 HD21 A ASN A 93 ? 1.60011 21.01333 23.92916 0.529 21.66339 H ? A ? 71 HD21 1
   ATOM 2207 HD22 A ASN A 93 ? 1.42668 21.80978 25.17591 0.529 21.66339 H ? A ? 71 HD22 1
   ATOM 2208 N B ASN A 93 ? 5.29812 21.59565 25.88511 0.471 16.93440 N ? A ? 71 N 1
   ATOM 2209 CA B ASN A 93 ? 4.51027 20.71995 26.73585 0.471 22.13216 C ? A ? 71 CA 1
   ATOM 2210 C B ASN A 93 ? 4.84969 19.30521 26.29661 0.471 14.62021 C ? A ? 71 C 1
   ATOM 2211 O B ASN A 93 ? 5.61268 19.10508 25.34648 0.471 13.71033 O ? A ? 71 O 1
   ATOM 2212 CB B ASN A 93 ? 3.01296 21.04682 26.67782 0.471 23.04560 C ? A ? 71 CB 1
   ATOM 2213 CG B ASN A 93 ? 2.32841 20.47885 25.46094 0.471 19.48803 C ? A ? 71 CG 1
   ATOM 2214 OD1 B ASN A 93 ? 2.90907 19.71345 24.70029 0.471 24.43753 O ? A ? 71 OD1 1
   ATOM 2215 ND2 B ASN A 93 ? 1.08724 20.89372 25.24474 0.471 22.75647 N ? A ? 71 ND2 1
   ATOM 2216 H B ASN A 93 ? 5.58211 21.22323 25.16383 0.471 20.31613 H ? A ? 71 H 1
   ATOM 2217 HA B ASN A 93 ? 4.75729 20.82792 27.66763 0.471 26.55344 H ? A ? 71 HA 1
   ATOM 2218 HB2 B ASN A 93 ? 2.57979 20.67745 27.46320 0.471 27.64956 H ? A ? 71 HB2 1
   ATOM 2219 HB3 B ASN A 93 ? 2.90188 22.01027 26.65993 0.471 27.64956 H ? A ? 71 HB3 1
   ATOM 2220 HD21 B ASN A 93 ? 0.64870 20.60219 24.56482 0.471 27.30260 H ? A ? 71 HD21 1
   ATOM 2221 HD22 B ASN A 93 ? 0.72104 21.45423 25.78449 0.471 27.30260 H ? A ? 71 HD22 1
   ATOM 2222 N A LEU A 94 ? 4.24976 18.21388 27.10611 0.529 20.26551 N ? A ? 72 N 1
   ATOM 2223 CA A LEU A 94 ? 4.47978 16.80719 26.80191 0.529 14.45009 C ? A ? 72 CA 1
   ATOM 2224 C A LEU A 94 ? 3.26971 16.18268 26.12630 0.529 20.25244 C ? A ? 72 C 1
   ATOM 2225 O A LEU A 94 ? 2.11854 16.55583 26.37582 0.529 22.29176 O ? A ? 72 O 1
   ATOM 2226 CB A LEU A 94 ? 4.82550 15.95005 28.05750 0.529 15.31844 C ? A ? 72 CB 1
   ATOM 2227 CG A LEU A 94 ? 6.25398 16.01369 28.59392 0.529 21.81522 C ? A ? 72 CG 1
   ATOM 2228 CD1 A LEU A 94 ? 6.46650 15.10259 29.81619 0.529 16.65913 C ? A ? 72 CD1 1
   ATOM 2229 CD2 A LEU A 94 ? 7.19071 15.61352 27.47713 0.529 17.82952 C ? A ? 72 CD2 1
   ATOM 2230 H A LEU A 94 ? 3.52202 18.37081 27.53666 0.529 24.31346 H ? A ? 72 H 1
   ATOM 2231 HA A LEU A 94 ? 5.23170 16.77940 26.18975 0.529 17.33495 H ? A ? 72 HA 1
   ATOM 2232 HB2 A LEU A 94 ? 4.24343 16.23554 28.77901 0.529 18.37698 H ? A ? 72 HB2 1
   ATOM 2233 HB3 A LEU A 94 ? 4.65088 15.02148 27.83803 0.529 18.37698 H ? A ? 72 HB3 1
   ATOM 2234 HG A LEU A 94 ? 6.44193 16.91648 28.89484 0.529 26.17311 H ? A ? 72 HG 1
   ATOM 2235 HD11 A LEU A 94 ? 7.36639 15.23239 30.15418 0.529 19.98580 H ? A ? 72 HD11 1
   ATOM 2236 HD12 A LEU A 94 ? 5.81942 15.33573 30.50018 0.529 19.98580 H ? A ? 72 HD12 1
   ATOM 2237 HD13 A LEU A 94 ? 6.34448 14.17885 29.54653 0.529 19.98580 H ? A ? 72 HD13 1
   ATOM 2238 HD21 A LEU A 94 ? 8.08960 15.53268 27.83262 0.529 21.39026 H ? A ? 72 HD21 1
   ATOM 2239 HD22 A LEU A 94 ? 6.90160 14.76259 27.11211 0.529 21.39026 H ? A ? 72 HD22 1
   ATOM 2240 HD23 A LEU A 94 ? 7.16806 16.29446 26.78670 0.529 21.39026 H ? A ? 72 HD23 1
   ATOM 2241 N B LEU A 94 ? 4.31808 18.33031 27.02531 0.471 19.59447 N ? A ? 72 N 1
   ATOM 2242 CA B LEU A 94 ? 4.62566 16.92426 26.82063 0.471 15.66879 C ? A ? 72 CA 1
   ATOM 2243 C B LEU A 94 ? 3.35067 16.16152 26.50982 0.471 18.19970 C ? A ? 72 C 1
   ATOM 2244 O B LEU A 94 ? 2.33083 16.34648 27.18855 0.471 15.14838 O ? A ? 72 O 1
   ATOM 2245 CB B LEU A 94 ? 5.28499 16.33957 28.06609 0.471 21.05984 C ? A ? 72 CB 1
   ATOM 2246 CG B LEU A 94 ? 6.22451 15.17040 27.89470 0.471 19.41356 C ? A ? 72 CG 1
   ATOM 2247 CD1 B LEU A 94 ? 7.61746 15.58844 27.50611 0.471 19.97839 C ? A ? 72 CD1 1
   ATOM 2248 CD2 B LEU A 94 ? 6.28008 14.34799 29.21049 0.471 22.20579 C ? A ? 72 CD2 1
   ATOM 2249 H B LEU A 94 ? 3.75861 18.46533 27.66435 0.471 23.50821 H ? A ? 72 H 1
   ATOM 2250 HA B LEU A 94 ? 5.22615 16.82987 26.06472 0.471 18.79739 H ? A ? 72 HA 1
   ATOM 2251 HB2 B LEU A 94 ? 5.79710 17.04769 28.48705 0.471 25.26665 H ? A ? 72 HB2 1
   ATOM 2252 HB3 B LEU A 94 ? 4.57826 16.04283 28.66055 0.471 25.26665 H ? A ? 72 HB3 1
   ATOM 2253 HG B LEU A 94 ? 5.88219 14.62428 27.16980 0.471 23.29112 H ? A ? 72 HG 1
   ATOM 2254 HD11 B LEU A 94 ? 8.24819 14.92812 27.83331 0.471 23.96892 H ? A ? 72 HD11 1
   ATOM 2255 HD12 B LEU A 94 ? 7.67151 15.64695 26.53939 0.471 23.96892 H ? A ? 72 HD12 1
   ATOM 2256 HD13 B LEU A 94 ? 7.80936 16.45336 27.90108 0.471 23.96892 H ? A ? 72 HD13 1
   ATOM 2257 HD21 B LEU A 94 ? 6.88947 13.60274 29.09160 0.471 26.64180 H ? A ? 72 HD21 1
   ATOM 2258 HD22 B LEU A 94 ? 6.59383 14.92064 29.92781 0.471 26.64180 H ? A ? 72 HD22 1
   ATOM 2259 HD23 B LEU A 94 ? 5.39085 14.01879 29.41494 0.471 26.64180 H ? A ? 72 HD23 1
   ATOM 2260 N A HIS A 95 ? 3.56394 15.21374 25.26458 0.529 17.94732 N ? A ? 73 N 1
   ATOM 2261 CA A HIS A 95 ? 2.59161 14.29545 24.70902 0.529 18.00827 C ? A ? 73 CA 1
   ATOM 2262 C A HIS A 95 ? 3.07303 12.90884 25.07941 0.529 15.92668 C ? A ? 73 C 1
   ATOM 2263 O A HIS A 95 ? 4.21016 12.54671 24.75423 0.529 13.81294 O ? A ? 73 O 1
   ATOM 2264 CB A HIS A 95 ? 2.48806 14.41767 23.19924 0.529 15.40879 C ? A ? 73 CB 1
   ATOM 2265 CG A HIS A 95 ? 1.63198 13.36524 22.57275 0.529 18.62602 C ? A ? 73 CG 1
   ATOM 2266 ND1 A HIS A 95 ? 0.53076 12.81822 23.19873 0.529 16.74671 N ? A ? 73 ND1 1
   ATOM 2267 CD2 A HIS A 95 ? 1.71938 12.75582 21.36988 0.529 13.53633 C ? A ? 73 CD2 1
   ATOM 2268 CE1 A HIS A 95 ? -0.04142 11.94284 22.39185 0.529 16.90609 C ? A ? 73 CE1 1
   ATOM 2269 NE2 A HIS A 95 ? 0.66243 11.88706 21.27698 0.529 15.79345 N ? A ? 73 NE2 1
   ATOM 2270 H A HIS A 95 ? 4.36065 15.06611 24.97639 0.529 21.53163 H ? A ? 73 H 1
   ATOM 2271 HA A HIS A 95 ? 1.71074 14.47249 25.07456 0.529 21.60477 H ? A ? 73 HA 1
   ATOM 2272 HB2 A HIS A 95 ? 2.10437 15.28141 22.98098 0.529 18.48540 H ? A ? 73 HB2 1
   ATOM 2273 HB3 A HIS A 95 ? 3.37682 14.34350 22.81778 0.529 18.48540 H ? A ? 73 HB3 1
   ATOM 2274 HD1 A HIS A 95 ? 0.25937 13.01622 23.99040 0.529 20.09090 H ? A ? 73 HD1 1
   ATOM 2275 HD2 A HIS A 95 ? 2.37423 12.89889 20.72521 0.529 16.23844 H ? A ? 73 HD2 1
   ATOM 2276 HE1 A HIS A 95 ? -0.80830 11.45056 22.57747 0.529 20.28216 H ? A ? 73 HE1 1
   ATOM 2277 HE2 A HIS A 95 ? 0.48645 11.38609 20.60047 0.529 18.94698 H ? A ? 73 HE2 1
   ATOM 2278 N B HIS A 95 ? 3.43302 15.29664 25.49785 0.471 19.10446 N ? A ? 73 N 1
   ATOM 2279 CA B HIS A 95 ? 2.38134 14.37210 25.12497 0.471 17.05150 C ? A ? 73 CA 1
   ATOM 2280 C B HIS A 95 ? 2.79779 12.98126 25.57617 0.471 16.06391 C ? A ? 73 C 1
   ATOM 2281 O B HIS A 95 ? 3.97128 12.60491 25.47640 0.471 15.14033 O ? A ? 73 O 1
   ATOM 2282 CB B HIS A 95 ? 2.13104 14.40419 23.61346 0.471 16.35687 C ? A ? 73 CB 1
   ATOM 2283 CG B HIS A 95 ? 1.18792 13.34885 23.12936 0.471 17.83559 C ? A ? 73 CG 1
   ATOM 2284 ND1 B HIS A 95 ? 0.07744 12.95596 23.84539 0.471 23.12265 N ? A ? 73 ND1 1
   ATOM 2285 CD2 B HIS A 95 ? 1.17695 12.61694 21.99102 0.471 14.29732 C ? A ? 73 CD2 1
   ATOM 2286 CE1 B HIS A 95 ? -0.57170 12.02309 23.17351 0.471 20.31514 C ? A ? 73 CE1 1
   ATOM 2287 NE2 B HIS A 95 ? 0.06455 11.81225 22.03666 0.471 16.52019 N ? A ? 73 NE2 1
   ATOM 2288 H B HIS A 95 ? 4.12524 15.22890 24.99204 0.471 22.92020 H ? A ? 73 H 1
   ATOM 2289 HA B HIS A 95 ? 1.54327 14.60777 25.55276 0.471 20.45665 H ? A ? 73 HA 1
   ATOM 2290 HB2 B HIS A 95 ? 1.75390 15.26661 23.37915 0.471 19.62309 H ? A ? 73 HB2 1
   ATOM 2291 HB3 B HIS A 95 ? 2.97661 14.27644 23.15565 0.471 19.62309 H ? A ? 73 HB3 1
   ATOM 2292 HD1 B HIS A 95 ? -0.15631 13.26989 24.61116 0.471 27.74203 H ? A ? 73 HD1 1
   ATOM 2293 HD2 B HIS A 95 ? 1.80500 12.65219 21.30603 0.471 17.15163 H ? A ? 73 HD2 1
   ATOM 2294 HE1 B HIS A 95 ? -1.34498 11.58885 23.45345 0.471 24.37301 H ? A ? 73 HE1 1
   ATOM 2295 N A TRP A 96 ? 2.25720 12.18566 25.84465 0.529 13.83646 N ? A ? 74 N 1
   ATOM 2296 CA A TRP A 96 ? 2.55862 10.81299 26.24772 0.529 15.92178 C ? A ? 74 CA 1
   ATOM 2297 C A TRP A 96 ? 1.94148 9.90951 25.19155 0.529 14.19510 C ? A ? 74 C 1
   ATOM 2298 O A TRP A 96 ? 0.85032 9.35542 25.35234 0.529 21.06789 O ? A ? 74 O 1
   ATOM 2299 CB A TRP A 96 ? 2.01358 10.52675 27.64108 0.529 13.87916 C ? A ? 74 CB 1
   ATOM 2300 CG A TRP A 96 ? 2.66945 11.40640 28.67732 0.529 21.01983 C ? A ? 74 CG 1
   ATOM 2301 CD1 A TRP A 96 ? 2.32203 12.67882 29.01815 0.529 21.69943 C ? A ? 74 CD1 1
   ATOM 2302 CD2 A TRP A 96 ? 3.80122 11.07450 29.46929 0.529 19.70827 C ? A ? 74 CD2 1
   ATOM 2303 NE1 A TRP A 96 ? 3.17928 13.17008 29.97764 0.529 18.48183 N ? A ? 74 NE1 1
   ATOM 2304 CE2 A TRP A 96 ? 4.09530 12.19981 30.27752 0.529 12.77293 C ? A ? 74 CE2 1
   ATOM 2305 CE3 A TRP A 96 ? 4.59774 9.93454 29.57663 0.529 22.03040 C ? A ? 74 CE3 1
   ATOM 2306 CZ2 A TRP A 96 ? 5.13724 12.21170 31.18281 0.529 22.87058 C ? A ? 74 CZ2 1
   ATOM 2307 CZ3 A TRP A 96 ? 5.65226 9.95522 30.47129 0.529 22.51259 C ? A ? 74 CZ3 1
   ATOM 2308 CH2 A TRP A 96 ? 5.90774 11.08728 31.26425 0.529 22.58301 C ? A ? 74 CH2 1
   ATOM 2309 H A TRP A 96 ? 1.50664 12.47389 26.14988 0.529 16.59860 H ? A ? 74 H 1
   ATOM 2310 HA A TRP A 96 ? 3.51749 10.66983 26.27891 0.529 19.10098 H ? A ? 74 HA 1
   ATOM 2311 HB2 A TRP A 96 ? 1.05881 10.69750 27.65411 0.529 16.64984 H ? A ? 74 HB2 1
   ATOM 2312 HB3 A TRP A 96 ? 2.18812 9.60057 27.87052 0.529 16.64984 H ? A ? 74 HB3 1
   ATOM 2313 HD1 A TRP A 96 ? 1.60702 13.14925 28.65433 0.529 26.03416 H ? A ? 74 HD1 1
   ATOM 2314 HE1 A TRP A 96 ? 3.14445 13.95434 30.32881 0.529 22.17305 H ? A ? 74 HE1 1
   ATOM 2315 HE3 A TRP A 96 ? 4.42437 9.18066 29.06039 0.529 26.43132 H ? A ? 74 HE3 1
   ATOM 2316 HZ2 A TRP A 96 ? 5.30747 12.95489 31.71535 0.529 27.43955 H ? A ? 74 HZ2 1
   ATOM 2317 HZ3 A TRP A 96 ? 6.20092 9.20838 30.54943 0.529 27.00995 H ? A ? 74 HZ3 1
   ATOM 2318 HH2 A TRP A 96 ? 6.62107 11.07004 31.86071 0.529 27.09446 H ? A ? 74 HH2 1
   ATOM 2319 N B TRP A 96 ? 1.84954 12.26130 26.16021 0.471 17.93037 N ? A ? 74 N 1
   ATOM 2320 CA B TRP A 96 ? 2.07185 10.89973 26.62232 0.471 14.83011 C ? A ? 74 CA 1
   ATOM 2321 C B TRP A 96 ? 1.57521 9.99550 25.50445 0.471 16.46052 C ? A ? 74 C 1
   ATOM 2322 O B TRP A 96 ? 0.45375 9.47854 25.52538 0.471 17.10087 O ? A ? 74 O 1
   ATOM 2323 CB B TRP A 96 ? 1.35208 10.65263 27.93214 0.471 19.74099 C ? A ? 74 CB 1
   ATOM 2324 CG B TRP A 96 ? 1.95871 11.44143 29.05965 0.471 20.31205 C ? A ? 74 CG 1
   ATOM 2325 CD1 B TRP A 96 ? 1.52093 12.62066 29.55935 0.471 21.24107 C ? A ? 74 CD1 1
   ATOM 2326 CD2 B TRP A 96 ? 3.11928 11.09517 29.80955 0.471 18.87545 C ? A ? 74 CD2 1
   ATOM 2327 NE1 B TRP A 96 ? 2.31581 13.02396 30.60271 0.471 17.18087 N ? A ? 74 NE1 1
   ATOM 2328 CE2 B TRP A 96 ? 3.32866 12.12327 30.75385 0.471 16.78861 C ? A ? 74 CE2 1
   ATOM 2329 CE3 B TRP A 96 ? 3.99899 10.01641 29.77763 0.471 15.94418 C ? A ? 74 CE3 1
   ATOM 2330 CZ2 B TRP A 96 ? 4.36950 12.09913 31.66491 0.471 22.40181 C ? A ? 74 CZ2 1
   ATOM 2331 CZ3 B TRP A 96 ? 5.04907 10.00282 30.67567 0.471 24.51392 C ? A ? 74 CZ3 1
   ATOM 2332 CH2 B TRP A 96 ? 5.22308 11.04034 31.60727 0.471 21.36423 C ? A ? 74 CH2 1
   ATOM 2333 H B TRP A 96 ? 1.05085 12.54635 26.30320 0.471 21.51129 H ? A ? 74 H 1
   ATOM 2334 HA B TRP A 96 ? 3.01496 10.73734 26.78066 0.471 17.79097 H ? A ? 74 HA 1
   ATOM 2335 HB2 B TRP A 96 ? 0.42320 10.91684 27.84112 0.471 23.68403 H ? A ? 74 HB2 1
   ATOM 2336 HB3 B TRP A 96 ? 1.40864 9.71028 28.15502 0.471 23.68403 H ? A ? 74 HB3 1
   ATOM 2337 HD1 B TRP A 96 ? 0.78496 13.09137 29.24047 0.471 25.48413 H ? A ? 74 HD1 1
   ATOM 2338 HE1 B TRP A 96 ? 2.19527 13.72790 31.08180 0.471 20.61189 H ? A ? 74 HE1 1
   ATOM 2339 HE3 B TRP A 96 ? 3.88294 9.32356 29.16822 0.471 19.12786 H ? A ? 74 HE3 1
   ATOM 2340 HZ2 B TRP A 96 ? 4.48135 12.77798 32.29066 0.471 26.87702 H ? A ? 74 HZ2 1
   ATOM 2341 HZ3 B TRP A 96 ? 5.65142 9.29435 30.66332 0.471 29.41154 H ? A ? 74 HZ3 1
   ATOM 2342 HH2 B TRP A 96 ? 5.93935 11.00268 32.19925 0.471 25.63192 H ? A ? 74 HH2 1
   ATOM 2343 N A HIS A 97 ? 2.64922 9.80578 24.06937 0.529 16.46520 N ? A ? 75 N 1
   ATOM 2344 CA A HIS A 97 ? 2.13474 9.14884 22.87419 0.529 14.16615 C ? A ? 75 CA 1
   ATOM 2345 C A HIS A 97 ? 1.73738 7.69688 23.11105 0.529 17.17833 C ? A ? 75 C 1
   ATOM 2346 O A HIS A 97 ? 2.60867 6.86114 23.37533 0.529 15.58639 O ? A ? 75 O 1
   ATOM 2347 CB A HIS A 97 ? 3.18517 9.22711 21.76058 0.529 14.15252 C ? A ? 75 CB 1
   ATOM 2348 CG A HIS A 97 ? 2.74793 8.61890 20.45598 0.529 13.61354 C ? A ? 75 CG 1
   ATOM 2349 ND1 A HIS A 97 ? 2.90518 9.26526 19.24795 0.529 16.49299 N ? A ? 75 ND1 1
   ATOM 2350 CD2 A HIS A 97 ? 2.17478 7.42311 20.16731 0.529 16.77401 C ? A ? 75 CD2 1
   ATOM 2351 CE1 A HIS A 97 ? 2.42841 8.50196 18.27737 0.529 12.70495 C ? A ? 75 CE1 1
   ATOM 2352 NE2 A HIS A 97 ? 1.99428 7.37516 18.80713 0.529 18.61482 N ? A ? 75 NE2 1
   ATOM 2353 H A HIS A 97 ? 3.44623 10.11438 23.97378 0.529 19.75309 H ? A ? 75 H 1
   ATOM 2354 HA A HIS A 97 ? 1.32646 9.61153 22.60309 0.529 16.99423 H ? A ? 75 HA 1
   ATOM 2355 HB2 A HIS A 97 ? 3.39278 10.16008 21.59515 0.529 16.97787 H ? A ? 75 HB2 1
   ATOM 2356 HB3 A HIS A 97 ? 3.98176 8.75660 22.05206 0.529 16.97787 H ? A ? 75 HB3 1
   ATOM 2357 HD2 A HIS A 97 ? 1.94665 6.75941 20.77751 0.529 20.12366 H ? A ? 75 HD2 1
   ATOM 2358 HE1 A HIS A 97 ? 2.40376 8.72300 17.37436 0.529 15.24078 H ? A ? 75 HE1 1
   ATOM 2359 HE2 A HIS A 97 ? 1.65332 6.71687 18.37124 0.529 22.33262 H ? A ? 75 HE2 1
   ATOM 2360 N B HIS A 97 ? 2.43819 9.81510 24.50835 0.471 16.13854 N ? A ? 75 N 1
   ATOM 2361 CA B HIS A 97 ? 2.01685 9.20528 23.25271 0.471 14.14515 C ? A ? 75 CA 1
   ATOM 2362 C B HIS A 97 ? 1.64033 7.73851 23.44092 0.471 19.13134 C ? A ? 75 C 1
   ATOM 2363 O B HIS A 97 ? 2.43274 6.93665 23.94782 0.471 16.03946 O ? A ? 75 O 1
   ATOM 2364 CB B HIS A 97 ? 3.10690 9.33494 22.19759 0.471 10.34639 C ? A ? 75 CB 1
   ATOM 2365 CG B HIS A 97 ? 2.70347 8.79861 20.85338 0.471 15.52136 C ? A ? 75 CG 1
   ATOM 2366 ND1 B HIS A 97 ? 2.72365 9.56352 19.70747 0.471 16.23385 N ? A ? 75 ND1 1
   ATOM 2367 CD2 B HIS A 97 ? 2.27048 7.57061 20.47496 0.471 17.39801 C ? A ? 75 CD2 1
   ATOM 2368 CE1 B HIS A 97 ? 2.28948 8.83837 18.68898 0.471 14.11487 C ? A ? 75 CE1 1
   ATOM 2369 NE2 B HIS A 97 ? 2.04862 7.61592 19.12061 0.471 17.39909 N ? A ? 75 NE2 1
   ATOM 2370 H B HIS A 97 ? 3.26890 10.03610 24.53455 0.471 19.36109 H ? A ? 75 H 1
   ATOM 2371 HA B HIS A 97 ? 1.22829 9.67520 22.93927 0.471 16.96903 H ? A ? 75 HA 1
   ATOM 2372 HB2 B HIS A 97 ? 3.32807 10.27317 22.08940 0.471 12.41051 H ? A ? 75 HB2 1
   ATOM 2373 HB3 B HIS A 97 ? 3.88840 8.84172 22.49237 0.471 12.41051 H ? A ? 75 HB3 1
   ATOM 2374 HD2 B HIS A 97 ? 2.14677 6.83445 21.02963 0.471 20.87246 H ? A ? 75 HD2 1
   ATOM 2375 HE1 B HIS A 97 ? 2.17390 9.13986 17.81684 0.471 16.93269 H ? A ? 75 HE1 1
   ATOM 2376 HE2 B HIS A 97 ? 1.79402 6.95466 18.63324 0.471 20.87375 H ? A ? 75 HE2 1
   ATOM 2377 N . GLY A 98 ? 0.42828 7.39491 23.02426 1.000 23.01454 N ? A ? 76 N 1
   ATOM 2378 CA . GLY A 98 ? -0.07935 6.04403 23.10359 1.000 24.69958 C ? A ? 76 CA 1
   ATOM 2379 C . GLY A 98 ? -0.75201 5.70283 24.40501 1.000 21.28329 C ? A ? 76 C 1
   ATOM 2380 O . GLY A 98 ? -1.47286 4.69863 24.46851 1.000 21.87620 O ? A ? 76 O 1
   ATOM 2381 HA2 . GLY A 98 ? -0.72513 5.91155 22.39204 1.000 29.63434 H ? A ? 76 HA2 1
   ATOM 2382 HA3 . GLY A 98 ? 0.65816 5.42625 22.97978 1.000 29.63434 H ? A ? 76 HA3 1
   ATOM 2383 H A GLY A 98 ? -0.18953 7.98336 22.91636 0.529 27.61230 H ? A ? 76 H 1
   ATOM 2384 H B GLY A 98 ? -0.13330 7.94862 22.68128 0.471 27.61230 H ? A ? 76 H 1
   ATOM 2385 N A LEU A 99 ? -0.54750 6.50120 25.44142 0.537 22.78160 N ? A ? 77 N 1
   ATOM 2386 CA A LEU A 99 ? -1.07348 6.17040 26.75730 0.537 18.89402 C ? A ? 77 CA 1
   ATOM 2387 C A LEU A 99 ? -2.53434 6.57970 26.86633 0.537 19.76935 C ? A ? 77 C 1
   ATOM 2388 O A LEU A 99 ? -2.85595 7.76363 26.67464 0.537 24.39063 O ? A ? 77 O 1
   ATOM 2389 CB A LEU A 99 ? -0.26284 6.84900 27.85482 0.537 21.09252 C ? A ? 77 CB 1
   ATOM 2390 CG A LEU A 99 ? 1.14921 6.31026 28.09232 0.537 25.09605 C ? A ? 77 CG 1
   ATOM 2391 CD1 A LEU A 99 ? 2.09125 6.78216 27.01341 0.537 24.58869 C ? A ? 77 CD1 1
   ATOM 2392 CD2 A LEU A 99 ? 1.65143 6.67228 29.48525 0.537 29.37441 C ? A ? 77 CD2 1
   ATOM 2393 H A LEU A 99 ? -0.10803 7.23978 25.41022 0.537 27.33276 H ? A ? 77 H 1
   ATOM 2394 HA A LEU A 99 ? -1.01514 5.21027 26.88240 0.537 22.66767 H ? A ? 77 HA 1
   ATOM 2395 HB2 A LEU A 99 ? -0.17522 7.78775 27.62687 0.537 25.30587 H ? A ? 77 HB2 1
   ATOM 2396 HB3 A LEU A 99 ? -0.74827 6.75412 28.68923 0.537 25.30587 H ? A ? 77 HB3 1
   ATOM 2397 HG A LEU A 99 ? 1.12594 5.34156 28.04792 0.537 30.11010 H ? A ? 77 HG 1
   ATOM 2398 HD11 A LEU A 99 ? 3.00401 6.68875 27.32811 0.537 29.50127 H ? A ? 77 HD11 1
   ATOM 2399 HD12 A LEU A 99 ? 1.95818 6.24131 26.21926 0.537 29.50127 H ? A ? 77 HD12 1
   ATOM 2400 HD13 A LEU A 99 ? 1.90337 7.71289 26.81504 0.537 29.50127 H ? A ? 77 HD13 1
   ATOM 2401 HD21 A LEU A 99 ? 2.54863 6.32144 29.59853 0.537 35.24413 H ? A ? 77 HD21 1
   ATOM 2402 HD22 A LEU A 99 ? 1.65985 7.63791 29.57684 0.537 35.24413 H ? A ? 77 HD22 1
   ATOM 2403 HD23 A LEU A 99 ? 1.05795 6.28249 30.14612 0.537 35.24413 H ? A ? 77 HD23 1
   ATOM 2404 N B LEU A 99 ? -0.56671 6.51596 25.43148 0.463 22.73404 N ? A ? 77 N 1
   ATOM 2405 CA B LEU A 99 ? -1.09326 6.20440 26.74984 0.463 18.82921 C ? A ? 77 CA 1
   ATOM 2406 C B LEU A 99 ? -2.59383 6.45541 26.79766 0.463 19.78743 C ? A ? 77 C 1
   ATOM 2407 O B LEU A 99 ? -3.04667 7.55375 26.44744 0.463 24.16062 O ? A ? 77 O 1
   ATOM 2408 CB B LEU A 99 ? -0.40855 7.04300 27.82428 0.463 21.47894 C ? A ? 77 CB 1
   ATOM 2409 CG B LEU A 99 ? 0.97170 6.61972 28.31307 0.463 21.02016 C ? A ? 77 CG 1
   ATOM 2410 CD1 B LEU A 99 ? 1.41272 7.49351 29.45584 0.463 24.04671 C ? A ? 77 CD1 1
   ATOM 2411 CD2 B LEU A 99 ? 0.92939 5.12861 28.72608 0.463 16.08397 C ? A ? 77 CD2 1
   ATOM 2412 H B LEU A 99 ? -0.13681 7.25976 25.39207 0.463 27.27569 H ? A ? 77 H 1
   ATOM 2413 HA B LEU A 99 ? -0.92749 5.26699 26.93604 0.463 22.58990 H ? A ? 77 HA 1
   ATOM 2414 HB2 B LEU A 99 ? -0.31333 7.94307 27.47542 0.463 25.76957 H ? A ? 77 HB2 1
   ATOM 2415 HB3 B LEU A 99 ? -0.98697 7.04846 28.60294 0.463 25.76957 H ? A ? 77 HB3 1
   ATOM 2416 HG B LEU A 99 ? 1.62627 6.72269 27.60467 0.463 25.21904 H ? A ? 77 HG 1
   ATOM 2417 HD11 B LEU A 99 ? 2.30403 7.82879 29.27131 0.463 28.85089 H ? A ? 77 HD11 1
   ATOM 2418 HD12 B LEU A 99 ? 0.79257 8.23407 29.54473 0.463 28.85089 H ? A ? 77 HD12 1
   ATOM 2419 HD13 B LEU A 99 ? 1.41924 6.96787 30.27105 0.463 28.85089 H ? A ? 77 HD13 1
   ATOM 2420 HD21 B LEU A 99 ? 1.68654 4.93881 29.30193 0.463 19.29561 H ? A ? 77 HD21 1
   ATOM 2421 HD22 B LEU A 99 ? 0.10130 4.95576 29.20074 0.463 19.29561 H ? A ? 77 HD22 1
   ATOM 2422 HD23 B LEU A 99 ? 0.97442 4.57857 27.92838 0.463 19.29561 H ? A ? 77 HD23 1
   ATOM 2423 N A PRO A 100 ? -3.44995 5.65214 27.16574 0.537 19.98596 N ? A ? 78 N 1
   ATOM 2424 CA A PRO A 100 ? -4.88136 6.01453 27.22610 0.537 17.63028 C ? A ? 78 CA 1
   ATOM 2425 C A PRO A 100 ? -5.27038 6.49694 28.62305 0.537 24.93020 C ? A ? 78 C 1
   ATOM 2426 O A PRO A 100 ? -5.94980 5.81924 29.40924 0.537 28.67381 O ? A ? 78 O 1
   ATOM 2427 CB A PRO A 100 ? -5.57028 4.71066 26.81212 0.537 24.87939 C ? A ? 78 CB 1
   ATOM 2428 CG A PRO A 100 ? -4.58557 3.60785 27.15436 0.537 23.65871 C ? A ? 78 CG 1
   ATOM 2429 CD A PRO A 100 ? -3.23328 4.22776 27.48513 0.537 20.92809 C ? A ? 78 CD 1
   ATOM 2430 HA A PRO A 100 ? -5.10042 6.69697 26.57250 0.537 21.15119 H ? A ? 78 HA 1
   ATOM 2431 HB2 A PRO A 100 ? -6.39609 4.60324 27.30950 0.537 29.85011 H ? A ? 78 HB2 1
   ATOM 2432 HB3 A PRO A 100 ? -5.75585 4.72513 25.86014 0.537 29.85011 H ? A ? 78 HB3 1
   ATOM 2433 HG2 A PRO A 100 ? -4.92031 3.11555 27.92019 0.537 28.38530 H ? A ? 78 HG2 1
   ATOM 2434 HG3 A PRO A 100 ? -4.50047 3.01578 26.39074 0.537 28.38530 H ? A ? 78 HG3 1
   ATOM 2435 HD2 A PRO A 100 ? -3.01606 4.11008 28.42314 0.537 25.10855 H ? A ? 78 HD2 1
   ATOM 2436 HD3 A PRO A 100 ? -2.53187 3.84941 26.93216 0.537 25.10855 H ? A ? 78 HD3 1
   ATOM 2437 N B PRO A 100 ? -3.38905 5.47430 27.21522 0.463 20.39961 N ? A ? 78 N 1
   ATOM 2438 CA B PRO A 100 ? -4.83661 5.69158 27.42546 0.463 18.50643 C ? A ? 78 CA 1
   ATOM 2439 C B PRO A 100 ? -5.04638 6.35919 28.78386 0.463 24.67085 C ? A ? 78 C 1
   ATOM 2440 O B PRO A 100 ? -5.39988 5.73912 29.79629 0.463 20.30354 O ? A ? 78 O 1
   ATOM 2441 CB B PRO A 100 ? -5.40451 4.27166 27.36054 0.463 23.84482 C ? A ? 78 CB 1
   ATOM 2442 CG B PRO A 100 ? -4.29868 3.42417 27.90420 0.463 18.44651 C ? A ? 78 CG 1
   ATOM 2443 CD B PRO A 100 ? -3.00331 4.06417 27.42886 0.463 20.23108 C ? A ? 78 CD 1
   ATOM 2444 HA B PRO A 100 ? -5.25324 6.20353 26.71467 0.463 22.20256 H ? A ? 78 HA 1
   ATOM 2445 HB2 B PRO A 100 ? -6.20203 4.20380 27.90851 0.463 28.60863 H ? A ? 78 HB2 1
   ATOM 2446 HB3 B PRO A 100 ? -5.61127 4.03452 26.44298 0.463 28.60863 H ? A ? 78 HB3 1
   ATOM 2447 HG2 B PRO A 100 ? -4.34092 3.41530 28.87324 0.463 22.13066 H ? A ? 78 HG2 1
   ATOM 2448 HG3 B PRO A 100 ? -4.38085 2.52093 27.56026 0.463 22.13066 H ? A ? 78 HG3 1
   ATOM 2449 HD2 B PRO A 100 ? -2.31264 3.99271 28.10619 0.463 24.27214 H ? A ? 78 HD2 1
   ATOM 2450 HD3 B PRO A 100 ? -2.69983 3.65883 26.60152 0.463 24.27214 H ? A ? 78 HD3 1
   ATOM 2451 N A ILE A 101 ? -4.80824 7.69565 28.97080 0.537 21.59493 N ? A ? 79 N 1
   ATOM 2452 CA A ILE A 101 ? -5.13350 8.28228 30.26612 0.537 22.56155 C ? A ? 79 CA 1
   ATOM 2453 C A ILE A 101 ? -6.04224 9.47579 30.00711 0.537 22.87666 C ? A ? 79 C 1
   ATOM 2454 O A ILE A 101 ? -6.64702 9.57935 28.93540 0.537 20.80706 O ? A ? 79 O 1
   ATOM 2455 CB A ILE A 101 ? -3.87007 8.68693 31.04959 0.537 25.93948 C ? A ? 79 CB 1
   ATOM 2456 CG1 A ILE A 101 ? -2.95829 9.56251 30.19177 0.537 22.22511 C ? A ? 79 CG1 1
   ATOM 2457 CG2 A ILE A 101 ? -3.14091 7.45294 31.56150 0.537 22.05580 C ? A ? 79 CG2 1
   ATOM 2458 CD1 A ILE A 101 ? -1.75373 10.06732 30.95463 0.537 22.65254 C ? A ? 79 CD1 1
   ATOM 2459 H A ILE A 101 ? -4.30594 8.18679 28.47473 0.537 25.90876 H ? A ? 79 H 1
   ATOM 2460 HA A ILE A 101 ? -5.60204 7.63407 30.81493 0.537 27.06870 H ? A ? 79 HA 1
   ATOM 2461 HB A ILE A 101 ? -4.14148 9.21261 31.81829 0.537 31.12222 H ? A ? 79 HB 1
   ATOM 2462 HG12 A ILE A 101 ? -2.64061 9.04378 29.43620 0.537 26.66497 H ? A ? 79 HG12 1
   ATOM 2463 HG13 A ILE A 101 ? -3.46044 10.33116 29.87884 0.537 26.66497 H ? A ? 79 HG13 1
   ATOM 2464 HG21 A ILE A 101 ? -2.40441 7.73326 32.12708 0.537 26.46180 H ? A ? 79 HG21 1
   ATOM 2465 HG22 A ILE A 101 ? -3.76100 6.90859 32.07148 0.537 26.46180 H ? A ? 79 HG22 1
   ATOM 2466 HG23 A ILE A 101 ? -2.80345 6.94884 30.80460 0.537 26.46180 H ? A ? 79 HG23 1
   ATOM 2467 HD11 A ILE A 101 ? -1.29672 10.73380 30.41812 0.537 27.17790 H ? A ? 79 HD11 1
   ATOM 2468 HD12 A ILE A 101 ? -2.05116 10.46181 31.78938 0.537 27.17790 H ? A ? 79 HD12 1
   ATOM 2469 HD13 A ILE A 101 ? -1.15879 9.32253 31.13421 0.537 27.17790 H ? A ? 79 HD13 1
   ATOM 2470 N B ILE A 101 ? -4.77057 7.66372 28.83667 0.463 21.42885 N ? A ? 79 N 1
   ATOM 2471 CA B ILE A 101 ? -4.89368 8.42234 30.07252 0.463 23.05735 C ? A ? 79 CA 1
   ATOM 2472 C B ILE A 101 ? -5.74301 9.65308 29.79245 0.463 23.79097 C ? A ? 79 C 1
   ATOM 2473 O B ILE A 101 ? -5.91028 10.07398 28.64555 0.463 22.05391 O ? A ? 79 O 1
   ATOM 2474 CB B ILE A 101 ? -3.52788 8.82910 30.67237 0.463 23.66660 C ? A ? 79 CB 1
   ATOM 2475 CG1 B ILE A 101 ? -2.73482 9.69951 29.69714 0.463 21.85873 C ? A ? 79 CG1 1
   ATOM 2476 CG2 B ILE A 101 ? -2.73413 7.58881 31.08212 0.463 23.58272 C ? A ? 79 CG2 1
   ATOM 2477 CD1 B ILE A 101 ? -1.35140 10.05944 30.20641 0.463 22.05544 C ? A ? 79 CD1 1
   ATOM 2478 H B ILE A 101 ? -4.50908 8.13005 28.16306 0.463 25.70947 H ? A ? 79 H 1
   ATOM 2479 HA B ILE A 101 ? -5.34682 7.87628 30.73387 0.463 27.66366 H ? A ? 79 HA 1
   ATOM 2480 HB B ILE A 101 ? -3.69327 9.36020 31.46703 0.463 28.39476 H ? A ? 79 HB 1
   ATOM 2481 HG12 B ILE A 101 ? -2.62941 9.21866 28.86133 0.463 26.22533 H ? A ? 79 HG12 1
   ATOM 2482 HG13 B ILE A 101 ? -3.22128 10.52497 29.54592 0.463 26.22533 H ? A ? 79 HG13 1
   ATOM 2483 HG21 B ILE A 101 ? -1.98809 7.86108 31.63906 0.463 28.29411 H ? A ? 79 HG21 1
   ATOM 2484 HG22 B ILE A 101 ? -3.31575 6.99102 31.57735 0.463 28.29411 H ? A ? 79 HG22 1
   ATOM 2485 HG23 B ILE A 101 ? -2.40656 7.14557 30.28391 0.463 28.29411 H ? A ? 79 HG23 1
   ATOM 2486 HD11 B ILE A 101 ? -0.89657 10.59213 29.53539 0.463 26.46137 H ? A ? 79 HD11 1
   ATOM 2487 HD12 B ILE A 101 ? -1.43961 10.56742 31.02804 0.463 26.46137 H ? A ? 79 HD12 1
   ATOM 2488 HD13 B ILE A 101 ? -0.85430 9.24348 30.37375 0.463 26.46137 H ? A ? 79 HD13 1
   ATOM 2489 N A SER A 102 ? -6.12665 10.38648 30.95714 0.537 24.95121 N ? A ? 80 N 1
   ATOM 2490 CA A SER A 102 ? -6.97343 11.57519 30.83210 0.537 23.80115 C ? A ? 80 CA 1
   ATOM 2491 C A SER A 102 ? -6.35681 12.62323 29.90098 0.537 27.88666 C ? A ? 80 C 1
   ATOM 2492 O A SER A 102 ? -5.16044 12.92811 30.00204 0.537 25.18766 O ? A ? 80 O 1
   ATOM 2493 CB A SER A 102 ? -7.22229 12.20207 32.20292 0.537 26.50320 C ? A ? 80 CB 1
   ATOM 2494 OG A SER A 102 ? -8.00305 13.38266 32.05903 0.537 29.73976 O ? A ? 80 OG 1
   ATOM 2495 H A SER A 102 ? -5.69904 10.34751 31.70228 0.537 29.93629 H ? A ? 80 H 1
   ATOM 2496 HA A SER A 102 ? -7.82076 11.30420 30.44547 0.537 28.55622 H ? A ? 80 HA 1
   ATOM 2497 HB2 A SER A 102 ? -7.69949 11.56923 32.76212 0.537 31.79869 H ? A ? 80 HB2 1
   ATOM 2498 HB3 A SER A 102 ? -6.37159 12.42887 32.61007 0.537 31.79869 H ? A ? 80 HB3 1
   ATOM 2499 HG A SER A 102 ? -8.73299 13.20059 31.68535 0.537 35.68256 H ? A ? 80 HG 1
   ATOM 2500 N B SER A 102 ? -6.27845 10.22505 30.86690 0.463 23.31472 N ? A ? 80 N 1
   ATOM 2501 CA B SER A 102 ? -7.20545 11.34886 30.75363 0.463 26.43868 C ? A ? 80 CA 1
   ATOM 2502 C B SER A 102 ? -6.58480 12.52755 30.00549 0.463 27.54602 C ? A ? 80 C 1
   ATOM 2503 O B SER A 102 ? -5.45556 12.93120 30.31742 0.463 26.90227 O ? A ? 80 O 1
   ATOM 2504 CB B SER A 102 ? -7.64851 11.81180 32.14166 0.463 30.60926 C ? A ? 80 CB 1
   ATOM 2505 OG B SER A 102 ? -8.35306 13.04549 32.05116 0.463 29.83684 O ? A ? 80 OG 1
   ATOM 2506 H B SER A 102 ? -6.12184 9.98169 31.67674 0.463 27.97250 H ? A ? 80 H 1
   ATOM 2507 HA B SER A 102 ? -7.97576 11.04868 30.24628 0.463 31.72127 H ? A ? 80 HA 1
   ATOM 2508 HB2 B SER A 102 ? -8.23178 11.14060 32.52919 0.463 36.72595 H ? A ? 80 HB2 1
   ATOM 2509 HB3 B SER A 102 ? -6.86535 11.93356 32.70088 0.463 36.72595 H ? A ? 80 HB3 1
   ATOM 2510 HG B SER A 102 ? -8.82470 13.05667 31.35616 0.463 35.79906 H ? A ? 80 HG 1
   ATOM 2511 N A PRO A 103 ? -7.14404 13.20503 28.98753 0.537 22.86103 N ? A ? 81 N 1
   ATOM 2512 CA A PRO A 103 ? -6.61382 14.32635 28.19821 0.537 20.26262 C ? A ? 81 CA 1
   ATOM 2513 C A PRO A 103 ? -6.39499 15.57528 29.04228 0.537 21.96187 C ? A ? 81 C 1
   ATOM 2514 O A PRO A 103 ? -5.78562 16.53644 28.55534 0.537 32.91263 O ? A ? 81 O 1
   ATOM 2515 CB A PRO A 103 ? -7.68008 14.53244 27.11320 0.537 29.69457 C ? A ? 81 CB 1
   ATOM 2516 CG A PRO A 103 ? -8.93598 14.00826 27.72189 0.537 26.07145 C ? A ? 81 CG 1
   ATOM 2517 CD A PRO A 103 ? -8.54472 12.89008 28.65554 0.537 24.39089 C ? A ? 81 CD 1
   ATOM 2518 HA A PRO A 103 ? -5.78476 14.08765 27.75483 0.537 24.30999 H ? A ? 81 HA 1
   ATOM 2519 HB2 A PRO A 103 ? -7.76157 15.47568 26.90213 0.537 35.62833 H ? A ? 81 HB2 1
   ATOM 2520 HB3 A PRO A 103 ? -7.44372 14.03325 26.31580 0.537 35.62833 H ? A ? 81 HB3 1
   ATOM 2521 HG2 A PRO A 103 ? -9.37757 14.71962 28.21164 0.537 31.28059 H ? A ? 81 HG2 1
   ATOM 2522 HG3 A PRO A 103 ? -9.51900 13.67627 27.02134 0.537 31.28059 H ? A ? 81 HG3 1
   ATOM 2523 HD2 A PRO A 103 ? -9.09834 12.89499 29.45201 0.537 29.26392 H ? A ? 81 HD2 1
   ATOM 2524 HD3 A PRO A 103 ? -8.60985 12.03014 28.21152 0.537 29.26392 H ? A ? 81 HD3 1
   ATOM 2525 N B PRO A 103 ? -7.29349 13.13225 29.04279 0.463 23.11562 N ? A ? 81 N 1
   ATOM 2526 CA B PRO A 103 ? -6.75901 14.33798 28.39336 0.463 20.94147 C ? A ? 81 CA 1
   ATOM 2527 C B PRO A 103 ? -6.66261 15.53541 29.33308 0.463 21.95074 C ? A ? 81 C 1
   ATOM 2528 O B PRO A 103 ? -6.22593 16.60910 28.89960 0.463 29.74494 O ? A ? 81 O 1
   ATOM 2529 CB B PRO A 103 ? -7.74460 14.58511 27.23938 0.463 29.84662 C ? A ? 81 CB 1
   ATOM 2530 CG B PRO A 103 ? -9.00459 13.91482 27.66679 0.463 26.00387 C ? A ? 81 CG 1
   ATOM 2531 CD B PRO A 103 ? -8.60300 12.73113 28.49813 0.463 25.08097 C ? A ? 81 CD 1
   ATOM 2532 HA B PRO A 103 ? -5.88556 14.16557 28.00832 0.463 25.12460 H ? A ? 81 HA 1
   ATOM 2533 HB2 B PRO A 103 ? -7.88088 15.53786 27.11854 0.463 35.81079 H ? A ? 81 HB2 1
   ATOM 2534 HB3 B PRO A 103 ? -7.40177 14.19262 26.42126 0.463 35.81079 H ? A ? 81 HB3 1
   ATOM 2535 HG2 B PRO A 103 ? -9.53859 14.53285 28.19004 0.463 31.19949 H ? A ? 81 HG2 1
   ATOM 2536 HG3 B PRO A 103 ? -9.50052 13.62843 26.88390 0.463 31.19949 H ? A ? 81 HG3 1
   ATOM 2537 HD2 B PRO A 103 ? -9.24175 12.57714 29.21171 0.463 30.09201 H ? A ? 81 HD2 1
   ATOM 2538 HD3 B PRO A 103 ? -8.52023 11.93546 27.94954 0.463 30.09201 H ? A ? 81 HD3 1
   ATOM 2539 N A LYS A 104 ? -6.87998 15.59566 30.28912 0.537 23.46814 N ? A ? 82 N 1
   ATOM 2540 CA A LYS A 104 ? -6.53507 16.66939 31.21559 0.537 25.20572 C ? A ? 82 CA 1
   ATOM 2541 C A LYS A 104 ? -5.13085 16.50986 31.78484 0.537 26.21303 C ? A ? 82 C 1
   ATOM 2542 O A LYS A 104 ? -4.61818 17.43763 32.42178 0.537 30.04817 O ? A ? 82 O 1
   ATOM 2543 CB A LYS A 104 ? -7.54363 16.74522 32.36361 0.537 29.45705 C ? A ? 82 CB 1
   ATOM 2544 CG A LYS A 104 ? -8.97847 17.07984 31.95300 0.537 38.42312 C ? A ? 82 CG 1
   ATOM 2545 CD A LYS A 104 ? -9.79484 15.82554 31.63067 0.537 48.05581 C ? A ? 82 CD 1
   ATOM 2546 CE A LYS A 104 ? -11.30837 16.06892 31.78003 0.537 54.72287 C ? A ? 82 CE 1
   ATOM 2547 NZ A LYS A 104 ? -11.83823 17.11552 30.86051 0.537 48.59027 N ? A ? 82 NZ 1
   ATOM 2548 H A LYS A 104 ? -7.40744 15.00071 30.61687 0.537 28.15662 H ? A ? 82 H 1
   ATOM 2549 HA A LYS A 104 ? -6.58228 17.51285 30.73890 0.537 30.24171 H ? A ? 82 HA 1
   ATOM 2550 HB2 A LYS A 104 ? -7.56370 15.88440 32.81024 0.537 35.34331 H ? A ? 82 HB2 1
   ATOM 2551 HB3 A LYS A 104 ? -7.25169 17.43312 32.98205 0.537 35.34331 H ? A ? 82 HB3 1
   ATOM 2552 HG2 A LYS A 104 ? -9.41752 17.54711 32.68088 0.537 46.10258 H ? A ? 82 HG2 1
   ATOM 2553 HG3 A LYS A 104 ? -8.96098 17.64040 31.16157 0.537 46.10258 H ? A ? 82 HG3 1
   ATOM 2554 HD2 A LYS A 104 ? -9.62015 15.55718 30.71504 0.537 57.66181 H ? A ? 82 HD2 1
   ATOM 2555 HD3 A LYS A 104 ? -9.54100 15.11401 32.23910 0.537 57.66181 H ? A ? 82 HD3 1
   ATOM 2556 HE2 A LYS A 104 ? -11.77866 15.24212 31.58993 0.537 65.66229 H ? A ? 82 HE2 1
   ATOM 2557 HE3 A LYS A 104 ? -11.49150 16.35327 32.68916 0.537 65.66229 H ? A ? 82 HE3 1
   ATOM 2558 HZ1 A LYS A 104 ? -11.40638 17.88265 30.99139 0.537 58.30317 H ? A ? 82 HZ1 1
   ATOM 2559 HZ2 A LYS A 104 ? -11.72703 16.86214 30.01462 0.537 58.30317 H ? A ? 82 HZ2 1
   ATOM 2560 HZ3 A LYS A 104 ? -12.70590 17.24300 31.01216 0.537 58.30317 H ? A ? 82 HZ3 1
   ATOM 2561 N B LYS A 104 ? -7.07081 15.39644 30.60142 0.463 23.55430 N ? A ? 82 N 1
   ATOM 2562 CA B LYS A 104 ? -6.79520 16.44635 31.58019 0.463 24.19663 C ? A ? 82 CA 1
   ATOM 2563 C B LYS A 104 ? -5.35456 16.37095 32.07422 0.463 24.22656 C ? A ? 82 C 1
   ATOM 2564 O B LYS A 104 ? -4.71994 17.40232 32.32800 0.463 30.49458 O ? A ? 82 O 1
   ATOM 2565 CB B LYS A 104 ? -7.75919 16.34824 32.76158 0.463 35.71580 C ? A ? 82 CB 1
   ATOM 2566 CG B LYS A 104 ? -9.18840 16.79514 32.47757 0.463 40.25197 C ? A ? 82 CG 1
   ATOM 2567 CD B LYS A 104 ? -10.00559 15.71185 31.78201 0.463 48.13164 C ? A ? 82 CD 1
   ATOM 2568 CE B LYS A 104 ? -11.51554 15.96960 31.91234 0.463 54.48447 C ? A ? 82 CE 1
   ATOM 2569 NZ B LYS A 104 ? -11.94513 17.26671 31.31448 0.463 47.47978 N ? A ? 82 NZ 1
   ATOM 2570 H B LYS A 104 ? -7.49933 14.71795 30.91065 0.463 28.26001 H ? A ? 82 H 1
   ATOM 2571 HA B LYS A 104 ? -6.93542 17.30750 31.15632 0.463 29.03081 H ? A ? 82 HA 1
   ATOM 2572 HB2 B LYS A 104 ? -7.79734 15.42247 33.04863 0.463 42.85380 H ? A ? 82 HB2 1
   ATOM 2573 HB3 B LYS A 104 ? -7.41960 16.90459 33.47995 0.463 42.85380 H ? A ? 82 HB3 1
   ATOM 2574 HG2 B LYS A 104 ? -9.62649 17.01210 33.31537 0.463 48.29721 H ? A ? 82 HG2 1
   ATOM 2575 HG3 B LYS A 104 ? -9.16942 17.57522 31.90137 0.463 48.29721 H ? A ? 82 HG3 1
   ATOM 2576 HD2 B LYS A 104 ? -9.77994 15.69571 30.83876 0.463 57.75282 H ? A ? 82 HD2 1
   ATOM 2577 HD3 B LYS A 104 ? -9.80772 14.85211 32.18523 0.463 57.75282 H ? A ? 82 HD3 1
   ATOM 2578 HE2 B LYS A 104 ? -11.99603 15.25931 31.45901 0.463 65.37621 H ? A ? 82 HE2 1
   ATOM 2579 HE3 B LYS A 104 ? -11.75227 15.98250 32.85292 0.463 65.37621 H ? A ? 82 HE3 1
   ATOM 2580 HZ1 B LYS A 104 ? -12.82155 17.37672 31.42353 0.463 56.97059 H ? A ? 82 HZ1 1
   ATOM 2581 HZ2 B LYS A 104 ? -11.51812 17.94025 31.70959 0.463 56.97059 H ? A ? 82 HZ2 1
   ATOM 2582 HZ3 B LYS A 104 ? -11.75875 17.27736 30.44428 0.463 56.97059 H ? A ? 82 HZ3 1
   ATOM 2583 N A VAL A 105 ? -4.49604 15.36415 31.55473 0.537 21.01697 N ? A ? 83 N 1
   ATOM 2584 CA A VAL A 105 ? -3.09245 15.15597 31.88228 0.537 20.92856 C ? A ? 83 CA 1
   ATOM 2585 C A VAL A 105 ? -2.29118 15.32155 30.59937 0.537 20.57744 C ? A ? 83 C 1
   ATOM 2586 O A VAL A 105 ? -1.43279 16.20325 30.50225 0.537 27.64198 O ? A ? 83 O 1
   ATOM 2587 CB A VAL A 105 ? -2.85934 13.76931 32.50783 0.537 24.40556 C ? A ? 83 CB 1
   ATOM 2588 CG1 A VAL A 105 ? -1.36002 13.52866 32.73494 0.537 18.39730 C ? A ? 83 CG1 1
   ATOM 2589 CG2 A VAL A 105 ? -3.64526 13.63539 33.80538 0.537 27.21704 C ? A ? 83 CG2 1
   ATOM 2590 H A VAL A 105 ? -4.86782 14.67451 31.20007 0.537 25.21521 H ? A ? 83 H 1
   ATOM 2591 HA A VAL A 105 ? -2.80316 15.81745 32.53009 0.537 25.10911 H ? A ? 83 HA 1
   ATOM 2592 HB A VAL A 105 ? -3.17726 13.08530 31.89795 0.537 29.28151 H ? A ? 83 HB 1
   ATOM 2593 HG11 A VAL A 105 ? -1.24864 12.77852 33.33974 0.537 22.07161 H ? A ? 83 HG11 1
   ATOM 2594 HG12 A VAL A 105 ? -0.93915 13.33228 31.88335 0.537 22.07161 H ? A ? 83 HG12 1
   ATOM 2595 HG13 A VAL A 105 ? -0.96714 14.32668 33.12186 0.537 22.07161 H ? A ? 83 HG13 1
   ATOM 2596 HG21 A VAL A 105 ? -3.46968 12.76343 34.19238 0.537 32.65529 H ? A ? 83 HG21 1
   ATOM 2597 HG22 A VAL A 105 ? -3.36360 14.33222 34.41856 0.537 32.65529 H ? A ? 83 HG22 1
   ATOM 2598 HG23 A VAL A 105 ? -4.59143 13.72719 33.61241 0.537 32.65529 H ? A ? 83 HG23 1
   ATOM 2599 N B VAL A 105 ? -4.82340 15.15903 32.21335 0.463 19.62698 N ? A ? 83 N 1
   ATOM 2600 CA B VAL A 105 ? -3.40369 14.99468 32.49913 0.463 23.37424 C ? A ? 83 CA 1
   ATOM 2601 C B VAL A 105 ? -2.59250 15.08539 31.21487 0.463 21.21032 C ? A ? 83 C 1
   ATOM 2602 O B VAL A 105 ? -1.64409 15.87175 31.12146 0.463 21.38135 O ? A ? 83 O 1
   ATOM 2603 CB B VAL A 105 ? -3.15977 13.65932 33.22517 0.463 25.32628 C ? A ? 83 CB 1
   ATOM 2604 CG1 B VAL A 105 ? -1.68591 13.49597 33.58325 0.463 20.55942 C ? A ? 83 CG1 1
   ATOM 2605 CG2 B VAL A 105 ? -4.02881 13.55857 34.47378 0.463 28.50019 C ? A ? 83 CG2 1
   ATOM 2606 H B VAL A 105 ? -5.26081 14.42152 32.14737 0.463 23.54723 H ? A ? 83 H 1
   ATOM 2607 HA B VAL A 105 ? -3.11884 15.71151 33.08728 0.463 28.04394 H ? A ? 83 HA 1
   ATOM 2608 HB B VAL A 105 ? -3.40424 12.93583 32.62708 0.463 30.38638 H ? A ? 83 HB 1
   ATOM 2609 HG11 B VAL A 105 ? -1.58704 12.73256 34.17344 0.463 24.66615 H ? A ? 83 HG11 1
   ATOM 2610 HG12 B VAL A 105 ? -1.17723 13.35322 32.76976 0.463 24.66615 H ? A ? 83 HG12 1
   ATOM 2611 HG13 B VAL A 105 ? -1.37813 14.30067 34.02891 0.463 24.66615 H ? A ? 83 HG13 1
   ATOM 2612 HG21 B VAL A 105 ? -3.78256 12.76005 34.96635 0.463 34.19507 H ? A ? 83 HG21 1
   ATOM 2613 HG22 B VAL A 105 ? -3.88379 14.34434 35.02372 0.463 34.19507 H ? A ? 83 HG22 1
   ATOM 2614 HG23 B VAL A 105 ? -4.96012 13.50872 34.20717 0.463 34.19507 H ? A ? 83 HG23 1
   ATOM 2615 N A ASP A 106 ? -2.56426 14.46445 29.61085 0.537 22.01277 N ? A ? 84 N 1
   ATOM 2616 CA A ASP A 106 ? -1.95382 14.54216 28.28172 0.537 21.77458 C ? A ? 84 CA 1
   ATOM 2617 C A ASP A 106 ? -2.62762 15.68445 27.52960 0.537 20.40017 C ? A ? 84 C 1
   ATOM 2618 O A ASP A 106 ? -3.53600 15.50223 26.71469 0.537 24.01789 O ? A ? 84 O 1
   ATOM 2619 CB A ASP A 106 ? -2.11791 13.21962 27.54913 0.537 20.42170 C ? A ? 84 CB 1
   ATOM 2620 CG A ASP A 106 ? -1.21520 13.09653 26.34776 0.537 27.77132 C ? A ? 84 CG 1
   ATOM 2621 OD1 A ASP A 106 ? -0.21347 13.82724 26.26938 0.537 27.13560 O ? A ? 84 OD1 1
   ATOM 2622 OD2 A ASP A 106 ? -1.51259 12.26319 25.47319 0.537 27.93475 O ? A ? 84 OD2 1
   ATOM 2623 H A ASP A 106 ? -3.11659 13.80987 29.68865 0.537 26.41017 H ? A ? 84 H 1
   ATOM 2624 HA A ASP A 106 ? -1.00624 14.73281 28.36324 0.537 26.12434 H ? A ? 84 HA 1
   ATOM 2625 HB2 A ASP A 106 ? -1.90692 12.49401 28.15730 0.537 24.50089 H ? A ? 84 HB2 1
   ATOM 2626 HB3 A ASP A 106 ? -3.03504 13.14021 27.24342 0.537 24.50089 H ? A ? 84 HB3 1
   ATOM 2627 N B ASP A 106 ? -2.95011 14.27650 30.21200 0.463 25.94818 N ? A ? 84 N 1
   ATOM 2628 CA B ASP A 106 ? -2.34267 14.33618 28.88143 0.463 19.66470 C ? A ? 84 CA 1
   ATOM 2629 C B ASP A 106 ? -3.07816 15.41353 28.08869 0.463 26.94094 C ? A ? 84 C 1
   ATOM 2630 O B ASP A 106 ? -3.91370 15.14928 27.21937 0.463 24.12288 O ? A ? 84 O 1
   ATOM 2631 CB B ASP A 106 ? -2.40892 12.97916 28.19440 0.463 23.36265 C ? A ? 84 CB 1
   ATOM 2632 CG B ASP A 106 ? -1.81565 13.00338 26.80223 0.463 24.22285 C ? A ? 84 CG 1
   ATOM 2633 OD1 B ASP A 106 ? -0.76447 13.65818 26.63376 0.463 28.29190 O ? A ? 84 OD1 1
   ATOM 2634 OD2 B ASP A 106 ? -2.38038 12.35350 25.88471 0.463 26.33589 O ? A ? 84 OD2 1
   ATOM 2635 H B ASP A 106 ? -3.55686 13.67092 30.28074 0.463 31.13266 H ? A ? 84 H 1
   ATOM 2636 HA B ASP A 106 ? -1.40770 14.58301 28.95765 0.463 23.59249 H ? A ? 84 HA 1
   ATOM 2637 HB2 B ASP A 106 ? -1.91343 12.33278 28.72126 0.463 28.03002 H ? A ? 84 HB2 1
   ATOM 2638 HB3 B ASP A 106 ? -3.33680 12.70608 28.12118 0.463 28.03002 H ? A ? 84 HB3 1
   ATOM 2639 N A ASP A 107 ? -2.17198 16.88981 27.82025 0.537 19.65367 N ? A ? 85 N 1
   ATOM 2640 CA A ASP A 107 ? -2.88627 18.10148 27.45273 0.537 16.34308 C ? A ? 85 CA 1
   ATOM 2641 C A ASP A 107 ? -2.23597 18.74332 26.23143 0.537 20.64538 C ? A ? 85 C 1
   ATOM 2642 O A ASP A 107 ? -1.26426 19.49978 26.37824 0.537 17.94264 O ? A ? 85 O 1
   ATOM 2643 CB A ASP A 107 ? -2.89546 19.07208 28.63900 0.537 28.02163 C ? A ? 85 CB 1
   ATOM 2644 CG A ASP A 107 ? -3.77883 20.31429 28.40904 0.537 28.63713 C ? A ? 85 CG 1
   ATOM 2645 OD1 A ASP A 107 ? -4.28179 20.55133 27.28389 0.537 23.46672 O ? A ? 85 OD1 1
   ATOM 2646 OD2 A ASP A 107 ? -3.96248 21.06903 29.38589 0.537 35.29746 O ? A ? 85 OD2 1
   ATOM 2647 H A ASP A 107 ? -1.43539 17.03724 28.23894 0.537 23.57925 H ? A ? 85 H 1
   ATOM 2648 HA A ASP A 107 ? -3.79841 17.87677 27.21108 0.537 19.60654 H ? A ? 85 HA 1
   ATOM 2649 HB2 A ASP A 107 ? -3.23341 18.60806 29.42092 0.537 33.62080 H ? A ? 85 HB2 1
   ATOM 2650 HB3 A ASP A 107 ? -1.98926 19.37797 28.80063 0.537 33.62080 H ? A ? 85 HB3 1
   ATOM 2651 N B ASP A 107 ? -2.76612 16.66006 28.42434 0.463 20.77540 N ? A ? 85 N 1
   ATOM 2652 CA B ASP A 107 ? -3.48822 17.81885 27.92814 0.463 17.03633 C ? A ? 85 CA 1
   ATOM 2653 C B ASP A 107 ? -2.70452 18.47441 26.80030 0.463 21.32484 C ? A ? 85 C 1
   ATOM 2654 O B ASP A 107 ? -1.62073 19.03110 27.05326 0.463 24.06017 O ? A ? 85 O 1
   ATOM 2655 CB B ASP A 107 ? -3.72395 18.81507 29.06202 0.463 24.15369 C ? A ? 85 CB 1
   ATOM 2656 CG B ASP A 107 ? -4.57415 20.00813 28.62935 0.463 26.34502 C ? A ? 85 CG 1
   ATOM 2657 OD1 B ASP A 107 ? -5.09031 20.00169 27.49076 0.463 30.16731 O ? A ? 85 OD1 1
   ATOM 2658 OD2 B ASP A 107 ? -4.73222 20.96042 29.42005 0.463 31.75425 O ? A ? 85 OD2 1
   ATOM 2659 H B ASP A 107 ? -2.12042 16.86494 28.95415 0.463 24.92533 H ? A ? 85 H 1
   ATOM 2660 HA B ASP A 107 ? -4.34367 17.53314 27.57112 0.463 20.43844 H ? A ? 85 HA 1
   ATOM 2661 HB2 B ASP A 107 ? -4.18443 18.36547 29.78777 0.463 28.97928 H ? A ? 85 HB2 1
   ATOM 2662 HB3 B ASP A 107 ? -2.86821 19.15205 29.37033 0.463 28.97928 H ? A ? 85 HB3 1
   ATOM 2663 N A PRO A 108 ? -2.74042 18.51626 25.01623 0.537 23.46286 N ? A ? 86 N 1
   ATOM 2664 CA A PRO A 108 ? -2.14653 19.19282 23.85160 0.537 19.66677 C ? A ? 86 CA 1
   ATOM 2665 C A PRO A 108 ? -2.30082 20.69388 23.90356 0.537 23.20902 C ? A ? 86 C 1
   ATOM 2666 O A PRO A 108 ? -1.64938 21.39046 23.11768 0.537 24.60321 O ? A ? 86 O 1
   ATOM 2667 CB A PRO A 108 ? -2.89396 18.58300 22.65500 0.537 22.71844 C ? A ? 86 CB 1
   ATOM 2668 CG A PRO A 108 ? -4.17145 18.00988 23.23148 0.537 21.65882 C ? A ? 86 CG 1
   ATOM 2669 CD A PRO A 108 ? -3.84753 17.61653 24.64812 0.537 19.45192 C ? A ? 86 CD 1
   ATOM 2670 HA A PRO A 108 ? -1.20693 18.96647 23.76898 0.537 23.59497 H ? A ? 86 HA 1
   ATOM 2671 HB2 A PRO A 108 ? -3.08829 19.27350 22.00205 0.537 27.25697 H ? A ? 86 HB2 1
   ATOM 2672 HB3 A PRO A 108 ? -2.35390 17.88625 22.25031 0.537 27.25697 H ? A ? 86 HB3 1
   ATOM 2673 HG2 A PRO A 108 ? -4.86893 18.68375 23.21356 0.537 25.98543 H ? A ? 86 HG2 1
   ATOM 2674 HG3 A PRO A 108 ? -4.44457 17.23589 22.71451 0.537 25.98543 H ? A ? 86 HG3 1
   ATOM 2675 HD2 A PRO A 108 ? -4.61249 17.75813 25.22750 0.537 23.33714 H ? A ? 86 HD2 1
   ATOM 2676 HD3 A PRO A 108 ? -3.56569 16.68939 24.69139 0.537 23.33714 H ? A ? 86 HD3 1
   ATOM 2677 N B PRO A 108 ? -3.21585 18.48390 25.56389 0.463 19.11598 N ? A ? 86 N 1
   ATOM 2678 CA B PRO A 108 ? -2.37394 18.89339 24.42810 0.463 22.50772 C ? A ? 86 CA 1
   ATOM 2679 C B PRO A 108 ? -2.26627 20.40080 24.24215 0.463 23.28267 C ? A ? 86 C 1
   ATOM 2680 O B PRO A 108 ? -1.36297 20.86008 23.53070 0.463 22.01790 O ? A ? 86 O 1
   ATOM 2681 CB B PRO A 108 ? -3.05493 18.20790 23.22509 0.463 21.95220 C ? A ? 86 CB 1
   ATOM 2682 CG B PRO A 108 ? -4.50949 18.08507 23.62289 0.463 21.72513 C ? A ? 86 CG 1
   ATOM 2683 CD B PRO A 108 ? -4.55808 18.02542 25.14078 0.463 20.43815 C ? A ? 86 CD 1
   ATOM 2684 HA B PRO A 108 ? -1.47869 18.53144 24.51982 0.463 27.00411 H ? A ? 86 HA 1
   ATOM 2685 HB2 B PRO A 108 ? -2.95645 18.75731 22.43177 0.463 26.33748 H ? A ? 86 HB2 1
   ATOM 2686 HB3 B PRO A 108 ? -2.66042 17.33457 23.07489 0.463 26.33748 H ? A ? 86 HB3 1
   ATOM 2687 HG2 B PRO A 108 ? -4.99773 18.85804 23.29881 0.463 26.06500 H ? A ? 86 HG2 1
   ATOM 2688 HG3 B PRO A 108 ? -4.87999 17.27433 23.24035 0.463 26.06500 H ? A ? 86 HG3 1
   ATOM 2689 HD2 B PRO A 108 ? -5.24564 18.61708 25.48445 0.463 24.52063 H ? A ? 86 HD2 1
   ATOM 2690 HD3 B PRO A 108 ? -4.72027 17.11787 25.44235 0.463 24.52063 H ? A ? 86 HD3 1
   ATOM 2691 N A PHE A 109 ? -3.12330 21.21005 24.81268 0.537 21.03416 N ? A ? 87 N 1
   ATOM 2692 CA A PHE A 109 ? -3.40454 22.63502 24.89471 0.537 23.07629 C ? A ? 87 CA 1
   ATOM 2693 C A PHE A 109 ? -2.66382 23.33909 26.02324 0.537 23.00484 C ? A ? 87 C 1
   ATOM 2694 O A PHE A 109 ? -2.68371 24.57512 26.07678 0.537 19.44673 O ? A ? 87 O 1
   ATOM 2695 CB A PHE A 109 ? -4.91081 22.84954 25.06377 0.537 21.58705 C ? A ? 87 CB 1
   ATOM 2696 CG A PHE A 109 ? -5.75361 22.03556 24.10802 0.537 15.17675 C ? A ? 87 CG 1
   ATOM 2697 CD1 A PHE A 109 ? -5.92079 22.43621 22.79713 0.537 22.63819 C ? A ? 87 CD1 1
   ATOM 2698 CD2 A PHE A 109 ? -6.38986 20.88644 24.53509 0.537 23.72679 C ? A ? 87 CD2 1
   ATOM 2699 CE1 A PHE A 109 ? -6.69780 21.72348 21.93676 0.537 25.48547 C ? A ? 87 CE1 1
   ATOM 2700 CE2 A PHE A 109 ? -7.16623 20.16422 23.68643 0.537 21.19924 C ? A ? 87 CE2 1
   ATOM 2701 CZ A PHE A 109 ? -7.31016 20.56520 22.36630 0.537 21.16168 C ? A ? 87 CZ 1
   ATOM 2702 H A PHE A 109 ? -3.53798 20.74351 25.40427 0.537 25.23584 H ? A ? 87 H 1
   ATOM 2703 HA A PHE A 109 ? -3.12605 23.05564 24.06620 0.537 27.68639 H ? A ? 87 HA 1
   ATOM 2704 HB2 A PHE A 109 ? -5.16200 22.59928 25.96664 0.537 25.89930 H ? A ? 87 HB2 1
   ATOM 2705 HB3 A PHE A 109 ? -5.11142 23.78622 24.91116 0.537 25.89930 H ? A ? 87 HB3 1
   ATOM 2706 HD1 A PHE A 109 ? -5.49493 23.20657 22.49699 0.537 27.16067 H ? A ? 87 HD1 1
   ATOM 2707 HD2 A PHE A 109 ? -6.28532 20.60368 25.41487 0.537 28.46699 H ? A ? 87 HD2 1
   ATOM 2708 HE1 A PHE A 109 ? -6.81537 22.01668 21.06206 0.537 30.57741 H ? A ? 87 HE1 1
   ATOM 2709 HE2 A PHE A 109 ? -7.60147 19.40064 23.99044 0.537 25.43394 H ? A ? 87 HE2 1
   ATOM 2710 HZ A PHE A 109 ? -7.81628 20.05622 21.77497 0.537 25.38886 H ? A ? 87 HZ 1
   ATOM 2711 N B PHE A 109 ? -3.11066 21.18243 24.89435 0.463 20.96659 N ? A ? 87 N 1
   ATOM 2712 CA B PHE A 109 ? -3.10177 22.62674 24.72183 0.463 23.53563 C ? A ? 87 CA 1
   ATOM 2713 C B PHE A 109 ? -2.19784 23.35548 25.70676 0.463 22.73792 C ? A ? 87 C 1
   ATOM 2714 O B PHE A 109 ? -1.99169 24.56428 25.56201 0.463 22.88244 O ? A ? 87 O 1
   ATOM 2715 CB B PHE A 109 ? -4.52963 23.13510 24.84816 0.463 22.09579 C ? A ? 87 CB 1
   ATOM 2716 CG B PHE A 109 ? -5.45274 22.58926 23.79654 0.463 25.63469 C ? A ? 87 CG 1
   ATOM 2717 CD1 B PHE A 109 ? -5.10210 22.63647 22.46250 0.463 28.14451 C ? A ? 87 CD1 1
   ATOM 2718 CD2 B PHE A 109 ? -6.66900 22.04722 24.13819 0.463 27.61738 C ? A ? 87 CD2 1
   ATOM 2719 CE1 B PHE A 109 ? -5.94970 22.17208 21.49672 0.463 26.72159 C ? A ? 87 CE1 1
   ATOM 2720 CE2 B PHE A 109 ? -7.51500 21.56999 23.17394 0.463 24.09627 C ? A ? 87 CE2 1
   ATOM 2721 CZ B PHE A 109 ? -7.15522 21.63182 21.85071 0.463 25.14950 C ? A ? 87 CZ 1
   ATOM 2722 H B PHE A 109 ? -3.70446 20.89881 25.44803 0.463 25.15475 H ? A ? 87 H 1
   ATOM 2723 HA B PHE A 109 ? -2.76926 22.84561 23.83728 0.463 28.23761 H ? A ? 87 HA 1
   ATOM 2724 HB2 B PHE A 109 ? -4.87914 22.87510 25.71485 0.463 26.50979 H ? A ? 87 HB2 1
   ATOM 2725 HB3 B PHE A 109 ? -4.52615 24.10180 24.76827 0.463 26.50979 H ? A ? 87 HB3 1
   ATOM 2726 HD1 B PHE A 109 ? -4.27727 22.98936 22.21749 0.463 33.76826 H ? A ? 87 HD1 1
   ATOM 2727 HD2 B PHE A 109 ? -6.91929 22.00441 25.03285 0.463 33.13570 H ? A ? 87 HD2 1
   ATOM 2728 HE1 B PHE A 109 ? -5.70733 22.22327 20.60031 0.463 32.06075 H ? A ? 87 HE1 1
   ATOM 2729 HE2 B PHE A 109 ? -8.33478 21.20329 23.41559 0.463 28.91037 H ? A ? 87 HE2 1
   ATOM 2730 HZ B PHE A 109 ? -7.73026 21.30688 21.19600 0.463 30.17424 H ? A ? 87 HZ 1
   ATOM 2731 N A LEU A 110 ? -2.02051 22.59063 26.91555 0.537 23.61341 N ? A ? 88 N 1
   ATOM 2732 CA A LEU A 110 ? -1.28148 23.19848 28.01267 0.537 25.05446 C ? A ? 88 CA 1
   ATOM 2733 C A LEU A 110 ? 0.02220 23.81650 27.53195 0.537 23.94448 C ? A ? 88 C 1
   ATOM 2734 O A LEU A 110 ? 0.69771 23.27844 26.65515 0.537 19.65345 O ? A ? 88 O 1
   ATOM 2735 CB A LEU A 110 ? -0.98037 22.15573 29.08252 0.537 16.80495 C ? A ? 88 CB 1
   ATOM 2736 CG A LEU A 110 ? 0.14494 22.39322 30.08824 0.537 23.46474 C ? A ? 88 CG 1
   ATOM 2737 CD1 A LEU A 110 ? -0.13446 23.57412 30.97133 0.537 30.34356 C ? A ? 88 CD1 1
   ATOM 2738 CD2 A LEU A 110 ? 0.30777 21.10200 30.90414 0.537 21.29583 C ? A ? 88 CD2 1
   ATOM 2739 H A LEU A 110 ? -1.99742 21.73098 26.90672 0.537 28.33094 H ? A ? 88 H 1
   ATOM 2740 HA A LEU A 110 ? -1.82458 23.90371 28.39815 0.537 30.06019 H ? A ? 88 HA 1
   ATOM 2741 HB2 A LEU A 110 ? -1.78915 22.04044 29.60549 0.537 20.16078 H ? A ? 88 HB2 1
   ATOM 2742 HB3 A LEU A 110 ? -0.76154 21.32969 28.62352 0.537 20.16078 H ? A ? 88 HB3 1
   ATOM 2743 HG A LEU A 110 ? 0.97379 22.60520 29.63109 0.537 28.15254 H ? A ? 88 HG 1
   ATOM 2744 HD11 A LEU A 110 ? 0.68036 23.82050 31.43636 0.537 36.40712 H ? A ? 88 HD11 1
   ATOM 2745 HD12 A LEU A 110 ? -0.43873 24.31384 30.42258 0.537 36.40712 H ? A ? 88 HD12 1
   ATOM 2746 HD13 A LEU A 110 ? -0.82139 23.33346 31.61251 0.537 36.40712 H ? A ? 88 HD13 1
   ATOM 2747 HD21 A LEU A 110 ? 1.08959 21.18399 31.47242 0.537 25.54984 H ? A ? 88 HD21 1
   ATOM 2748 HD22 A LEU A 110 ? -0.48434 20.97029 31.44831 0.537 25.54984 H ? A ? 88 HD22 1
   ATOM 2749 HD23 A LEU A 110 ? 0.41848 20.35534 30.29494 0.537 25.54984 H ? A ? 88 HD23 1
   ATOM 2750 N B LEU A 110 ? -1.64160 22.64906 26.67954 0.463 25.35141 N ? A ? 88 N 1
   ATOM 2751 CA B LEU A 110 ? -0.79545 23.27095 27.68532 0.463 22.88502 C ? A ? 88 CA 1
   ATOM 2752 C B LEU A 110 ? 0.38631 24.00803 27.05926 0.463 24.97727 C ? A ? 88 C 1
   ATOM 2753 O B LEU A 110 ? 0.90332 23.63164 26.00164 0.463 20.76336 O ? A ? 88 O 1
   ATOM 2754 CB B LEU A 110 ? -0.28781 22.19851 28.63898 0.463 19.68966 C ? A ? 88 CB 1
   ATOM 2755 CG B LEU A 110 ? 0.22500 22.54995 30.03173 0.463 23.46933 C ? A ? 88 CG 1
   ATOM 2756 CD1 B LEU A 110 ? -0.94530 22.85211 30.94300 0.463 21.40982 C ? A ? 88 CD1 1
   ATOM 2757 CD2 B LEU A 110 ? 1.07492 21.39971 30.54620 0.463 19.80855 C ? A ? 88 CD2 1
   ATOM 2758 H B LEU A 110 ? -1.73877 21.80063 26.78116 0.463 30.41653 H ? A ? 88 H 1
   ATOM 2759 HA B LEU A 110 ? -1.31241 23.92816 28.17699 0.463 27.45687 H ? A ? 88 HA 1
   ATOM 2760 HB2 B LEU A 110 ? -1.01923 21.57650 28.77692 0.463 23.62244 H ? A ? 88 HB2 1
   ATOM 2761 HB3 B LEU A 110 ? 0.44817 21.75141 28.19250 0.463 23.62244 H ? A ? 88 HB3 1
   ATOM 2762 HG B LEU A 110 ? 0.78158 23.34417 30.01360 0.463 28.15804 H ? A ? 88 HG 1
   ATOM 2763 HD11 B LEU A 110 ? -0.60922 23.07617 31.82490 0.463 25.68663 H ? A ? 88 HD11 1
   ATOM 2764 HD12 B LEU A 110 ? -1.44394 23.60033 30.57910 0.463 25.68663 H ? A ? 88 HD12 1
   ATOM 2765 HD13 B LEU A 110 ? -1.51521 22.06894 30.99534 0.463 25.68663 H ? A ? 88 HD13 1
   ATOM 2766 HD21 B LEU A 110 ? 1.39082 21.61462 31.43779 0.463 23.76511 H ? A ? 88 HD21 1
   ATOM 2767 HD22 B LEU A 110 ? 0.53453 20.59460 30.57187 0.463 23.76511 H ? A ? 88 HD22 1
   ATOM 2768 HD23 B LEU A 110 ? 1.82920 21.27294 29.94964 0.463 23.76511 H ? A ? 88 HD23 1
   ATOM 2769 N A GLU A 111 ? 0.36947 24.96553 28.10860 0.537 16.85012 N ? A ? 89 N 1
   ATOM 2770 CA A GLU A 111 ? 1.65255 25.61805 27.86562 0.537 21.47658 C ? A ? 89 CA 1
   ATOM 2771 C A GLU A 111 ? 2.39523 25.72735 29.18867 0.537 25.28319 C ? A ? 89 C 1
   ATOM 2772 O A GLU A 111 ? 1.85262 26.26164 30.16358 0.537 21.35777 O ? A ? 89 O 1
   ATOM 2773 CB A GLU A 111 ? 1.48508 27.00732 27.24165 0.537 33.50731 C ? A ? 89 CB 1
   ATOM 2774 CG A GLU A 111 ? 0.88046 26.99027 25.85328 0.537 33.79947 C ? A ? 89 CG 1
   ATOM 2775 CD A GLU A 111 ? 1.29178 28.19646 25.03259 0.537 46.69100 C ? A ? 89 CD 1
   ATOM 2776 OE1 A GLU A 111 ? 2.04849 29.04345 25.55939 0.537 50.39055 O ? A ? 89 OE1 1
   ATOM 2777 OE2 A GLU A 111 ? 0.87122 28.28823 23.85926 0.537 51.71923 O ? A ? 89 OE2 1
   ATOM 2778 H A GLU A 111 ? -0.13427 25.39545 28.65726 0.537 20.21498 H ? A ? 89 H 1
   ATOM 2779 HA A GLU A 111 ? 2.17232 25.08156 27.24682 0.537 25.76674 H ? A ? 89 HA 1
   ATOM 2780 HB2 A GLU A 111 ? 0.90328 27.53544 27.81041 0.537 40.20361 H ? A ? 89 HB2 1
   ATOM 2781 HB3 A GLU A 111 ? 2.35735 27.42691 27.17851 0.537 40.20361 H ? A ? 89 HB3 1
   ATOM 2782 HG2 A GLU A 111 ? 1.17662 26.19274 25.38730 0.537 40.55421 H ? A ? 89 HG2 1
   ATOM 2783 HG3 A GLU A 111 ? -0.08668 26.99118 25.92764 0.537 40.55421 H ? A ? 89 HG3 1
   ATOM 2784 N B GLU A 111 ? 0.79135 25.09682 27.71486 0.463 19.31201 N ? A ? 89 N 1
   ATOM 2785 CA B GLU A 111 ? 2.02129 25.80873 27.37474 0.463 18.18085 C ? A ? 89 CA 1
   ATOM 2786 C B GLU A 111 ? 2.80549 26.05291 28.65462 0.463 24.72227 C ? A ? 89 C 1
   ATOM 2787 O B GLU A 111 ? 2.39355 26.87248 29.48334 0.463 24.52221 O ? A ? 89 O 1
   ATOM 2788 CB B GLU A 111 ? 1.72894 27.13070 26.66029 0.463 31.25706 C ? A ? 89 CB 1
   ATOM 2789 CG B GLU A 111 ? 0.90135 26.95812 25.39914 0.463 33.60761 C ? A ? 89 CG 1
   ATOM 2790 CD B GLU A 111 ? 1.17068 28.02817 24.35900 0.463 47.05511 C ? A ? 89 CD 1
   ATOM 2791 OE1 B GLU A 111 ? 2.01702 28.91484 24.60513 0.463 46.48709 O ? A ? 89 OE1 1
   ATOM 2792 OE2 B GLU A 111 ? 0.53716 27.97027 23.28385 0.463 48.25431 O ? A ? 89 OE2 1
   ATOM 2793 H B GLU A 111 ? 0.36159 25.44735 28.37215 0.463 23.16926 H ? A ? 89 H 1
   ATOM 2794 HA B GLU A 111 ? 2.55384 25.25327 26.78418 0.463 21.81187 H ? A ? 89 HA 1
   ATOM 2795 HB2 B GLU A 111 ? 1.23788 27.71124 27.26256 0.463 37.50332 H ? A ? 89 HB2 1
   ATOM 2796 HB3 B GLU A 111 ? 2.56958 27.54571 26.41133 0.463 37.50332 H ? A ? 89 HB3 1
   ATOM 2797 HG2 B GLU A 111 ? 1.10821 26.09751 25.00233 0.463 40.32397 H ? A ? 89 HG2 1
   ATOM 2798 HG3 B GLU A 111 ? -0.03939 26.99852 25.63210 0.463 40.32397 H ? A ? 89 HG3 1
   ATOM 2799 N A ILE A 112 ? 3.61130 25.18879 29.23225 0.537 21.50599 N ? A ? 90 N 1
   ATOM 2800 CA A ILE A 112 ? 4.51573 25.38365 30.36235 0.537 16.15198 C ? A ? 90 CA 1
   ATOM 2801 C A ILE A 112 ? 5.51428 26.45452 29.95092 0.537 20.13318 C ? A ? 90 C 1
   ATOM 2802 O A ILE A 112 ? 6.46676 26.15217 29.21789 0.537 18.59927 O ? A ? 90 O 1
   ATOM 2803 CB A ILE A 112 ? 5.24072 24.08752 30.74915 0.537 21.03248 C ? A ? 90 CB 1
   ATOM 2804 CG1 A ILE A 112 ? 4.23363 22.94479 30.84248 0.537 21.82482 C ? A ? 90 CG1 1
   ATOM 2805 CG2 A ILE A 112 ? 5.96584 24.24862 32.07586 0.537 19.47385 C ? A ? 90 CG2 1
   ATOM 2806 CD1 A ILE A 112 ? 4.86007 21.57977 30.93998 0.537 26.43933 C ? A ? 90 CD1 1
   ATOM 2807 H A ILE A 112 ? 3.94158 24.69766 28.60831 0.537 25.80204 H ? A ? 90 H 1
   ATOM 2808 HA A ILE A 112 ? 4.01025 25.67593 31.13692 0.537 19.37722 H ? A ? 90 HA 1
   ATOM 2809 HB A ILE A 112 ? 5.89679 23.88702 30.06339 0.537 25.23382 H ? A ? 90 HB 1
   ATOM 2810 HG12 A ILE A 112 ? 3.68792 23.07565 31.63367 0.537 26.18463 H ? A ? 90 HG12 1
   ATOM 2811 HG13 A ILE A 112 ? 3.67582 22.95690 30.04900 0.537 26.18463 H ? A ? 90 HG13 1
   ATOM 2812 HG21 A ILE A 112 ? 6.45997 23.43595 32.26640 0.537 23.36347 H ? A ? 90 HG21 1
   ATOM 2813 HG22 A ILE A 112 ? 6.57626 24.99984 32.01294 0.537 23.36347 H ? A ? 90 HG22 1
   ATOM 2814 HG23 A ILE A 112 ? 5.31311 24.41045 32.77489 0.537 23.36347 H ? A ? 90 HG23 1
   ATOM 2815 HD11 A ILE A 112 ? 4.15802 20.91493 31.01763 0.537 31.72204 H ? A ? 90 HD11 1
   ATOM 2816 HD12 A ILE A 112 ? 5.38457 21.41519 30.14079 0.537 31.72204 H ? A ? 90 HD12 1
   ATOM 2817 HD13 A ILE A 112 ? 5.43193 21.54994 31.72291 0.537 31.72204 H ? A ? 90 HD13 1
   ATOM 2818 N B ILE A 112 ? 3.92407 25.35285 28.81915 0.463 20.78231 N ? A ? 90 N 1
   ATOM 2819 CA B ILE A 112 ? 4.86601 25.60074 29.90402 0.463 17.68712 C ? A ? 90 CA 1
   ATOM 2820 C B ILE A 112 ? 5.86548 26.63746 29.42367 0.463 17.60679 C ? A ? 90 C 1
   ATOM 2821 O B ILE A 112 ? 6.64235 26.33668 28.50078 0.463 18.23905 O ? A ? 90 O 1
   ATOM 2822 CB B ILE A 112 ? 5.58532 24.31899 30.33802 0.463 17.24605 C ? A ? 90 CB 1
   ATOM 2823 CG1 B ILE A 112 ? 4.58291 23.18075 30.55625 0.463 20.38690 C ? A ? 90 CG1 1
   ATOM 2824 CG2 B ILE A 112 ? 6.42164 24.53920 31.59212 0.463 18.89489 C ? A ? 90 CG2 1
   ATOM 2825 CD1 B ILE A 112 ? 5.23305 21.89933 31.00811 0.463 24.26951 C ? A ? 90 CD1 1
   ATOM 2826 H B ILE A 112 ? 4.16539 24.71105 28.30005 0.463 24.93362 H ? A ? 90 H 1
   ATOM 2827 HA B ILE A 112 ? 4.38513 25.95490 30.66837 0.463 21.21939 H ? A ? 90 HA 1
   ATOM 2828 HB B ILE A 112 ? 6.18724 24.07072 29.61903 0.463 20.69010 H ? A ? 90 HB 1
   ATOM 2829 HG12 B ILE A 112 ? 3.94595 23.44890 31.23689 0.463 24.45913 H ? A ? 90 HG12 1
   ATOM 2830 HG13 B ILE A 112 ? 4.12162 23.00366 29.72153 0.463 24.45913 H ? A ? 90 HG13 1
   ATOM 2831 HG21 B ILE A 112 ? 6.99048 23.76608 31.73213 0.463 22.66871 H ? A ? 90 HG21 1
   ATOM 2832 HG22 B ILE A 112 ? 6.96600 25.33321 31.47329 0.463 22.66871 H ? A ? 90 HG22 1
   ATOM 2833 HG23 B ILE A 112 ? 5.82857 24.65526 32.35086 0.463 22.66871 H ? A ? 90 HG23 1
   ATOM 2834 HD11 B ILE A 112 ? 4.57640 21.18585 30.98230 0.463 29.11826 H ? A ? 90 HD11 1
   ATOM 2835 HD12 B ILE A 112 ? 5.97020 21.69214 30.41265 0.463 29.11826 H ? A ? 90 HD12 1
   ATOM 2836 HD13 B ILE A 112 ? 5.56146 22.01403 31.91359 0.463 29.11826 H ? A ? 90 HD13 1
   ATOM 2837 N A PRO A 113 ? 5.33761 27.70237 30.37347 0.537 22.68790 N ? A ? 91 N 1
   ATOM 2838 CA A PRO A 113 ? 6.26275 28.75847 29.95401 0.537 18.25257 C ? A ? 91 CA 1
   ATOM 2839 C A PRO A 113 ? 7.69163 28.43671 30.34736 0.537 20.45007 C ? A ? 91 C 1
   ATOM 2840 O A PRO A 113 ? 7.94404 27.61936 31.24950 0.537 17.60254 O ? A ? 91 O 1
   ATOM 2841 CB A PRO A 113 ? 5.74841 30.00248 30.69214 0.537 22.56177 C ? A ? 91 CB 1
   ATOM 2842 CG A PRO A 113 ? 4.27430 29.74853 30.87517 0.537 17.21488 C ? A ? 91 CG 1
   ATOM 2843 CD A PRO A 113 ? 4.12589 28.23558 31.02419 0.537 24.15782 C ? A ? 91 CD 1
   ATOM 2844 HA A PRO A 113 ? 6.21063 28.89636 28.99527 0.537 21.89793 H ? A ? 91 HA 1
   ATOM 2845 HB2 A PRO A 113 ? 6.19649 30.09010 31.54797 0.537 27.06897 H ? A ? 91 HB2 1
   ATOM 2846 HB3 A PRO A 113 ? 5.90201 30.79513 30.15454 0.537 27.06897 H ? A ? 91 HB3 1
   ATOM 2847 HG2 A PRO A 113 ? 3.96036 30.20448 31.67170 0.537 20.65271 H ? A ? 91 HG2 1
   ATOM 2848 HG3 A PRO A 113 ? 3.78875 30.06630 30.09789 0.537 20.65271 H ? A ? 91 HG3 1
   ATOM 2849 HD2 A PRO A 113 ? 4.09867 27.98310 31.96036 0.537 28.98423 H ? A ? 91 HD2 1
   ATOM 2850 HD3 A PRO A 113 ? 3.32664 27.92215 30.57267 0.537 28.98423 H ? A ? 91 HD3 1
   ATOM 2851 N B PRO A 113 ? 5.92168 27.82863 30.00417 0.463 19.69427 N ? A ? 91 N 1
   ATOM 2852 CA B PRO A 113 ? 6.85211 28.84885 29.51553 0.463 22.08830 C ? A ? 91 CA 1
   ATOM 2853 C B PRO A 113 ? 8.27075 28.59555 29.99663 0.463 17.52438 C ? A ? 91 C 1
   ATOM 2854 O B PRO A 113 ? 8.51193 27.78456 30.90519 0.463 17.83723 O ? A ? 91 O 1
   ATOM 2855 CB B PRO A 113 ? 6.29338 30.16475 30.07708 0.463 22.74074 C ? A ? 91 CB 1
   ATOM 2856 CG B PRO A 113 ? 5.46807 29.77291 31.27110 0.463 23.03448 C ? A ? 91 CG 1
   ATOM 2857 CD B PRO A 113 ? 5.05575 28.31696 31.09927 0.463 24.67256 C ? A ? 91 CD 1
   ATOM 2858 HA B PRO A 113 ? 6.83787 28.87750 28.54606 0.463 26.50081 H ? A ? 91 HA 1
   ATOM 2859 HB2 B PRO A 113 ? 7.02416 30.74668 30.33825 0.463 27.28373 H ? A ? 91 HB2 1
   ATOM 2860 HB3 B PRO A 113 ? 5.74511 30.60124 29.40643 0.463 27.28373 H ? A ? 91 HB3 1
   ATOM 2861 HG2 B PRO A 113 ? 6.00062 29.87847 32.07493 0.463 27.63622 H ? A ? 91 HG2 1
   ATOM 2862 HG3 B PRO A 113 ? 4.68319 30.34111 31.31613 0.463 27.63622 H ? A ? 91 HG3 1
   ATOM 2863 HD2 B PRO A 113 ? 5.21817 27.81622 31.91400 0.463 29.60191 H ? A ? 91 HD2 1
   ATOM 2864 HD3 B PRO A 113 ? 4.12021 28.25258 30.85122 0.463 29.60191 H ? A ? 91 HD3 1
   ATOM 2865 N A PRO A 114 ? 8.66206 29.07250 29.69740 0.537 16.13293 N ? A ? 92 N 1
   ATOM 2866 CA A PRO A 114 ? 10.06133 28.83107 30.05566 0.537 26.40029 C ? A ? 92 CA 1
   ATOM 2867 C A PRO A 114 ? 10.31287 29.18999 31.50603 0.537 27.23856 C ? A ? 92 C 1
   ATOM 2868 O A PRO A 114 ? 9.70449 30.11522 32.05465 0.537 15.94557 O ? A ? 92 O 1
   ATOM 2869 CB A PRO A 114 ? 10.84267 29.75209 29.11226 0.537 20.53742 C ? A ? 92 CB 1
   ATOM 2870 CG A PRO A 114 ? 9.87189 30.09401 27.98321 0.537 29.87206 C ? A ? 92 CG 1
   ATOM 2871 CD A PRO A 114 ? 8.51759 30.09655 28.64504 0.537 21.32429 C ? A ? 92 CD 1
   ATOM 2872 HA A PRO A 114 ? 10.31038 27.90868 29.88812 0.537 31.67519 H ? A ? 92 HA 1
   ATOM 2873 HB2 A PRO A 114 ? 11.11663 30.55247 29.58685 0.537 24.63975 H ? A ? 92 HB2 1
   ATOM 2874 HB3 A PRO A 114 ? 11.62161 29.28673 28.76935 0.537 24.63975 H ? A ? 92 HB3 1
   ATOM 2875 HG2 A PRO A 114 ? 10.08239 30.96644 27.61515 0.537 35.84132 H ? A ? 92 HG2 1
   ATOM 2876 HG3 A PRO A 114 ? 9.91921 29.42008 27.28716 0.537 35.84132 H ? A ? 92 HG3 1
   ATOM 2877 HD2 A PRO A 114 ? 8.32203 30.96476 29.03085 0.537 25.58400 H ? A ? 92 HD2 1
   ATOM 2878 HD3 A PRO A 114 ? 7.82318 29.84976 28.01433 0.537 25.58400 H ? A ? 92 HD3 1
   ATOM 2879 N B PRO A 114 ? 9.24479 29.23962 29.37462 0.463 22.19310 N ? A ? 92 N 1
   ATOM 2880 CA B PRO A 114 ? 10.62832 29.10171 29.84804 0.463 21.69385 C ? A ? 92 CA 1
   ATOM 2881 C B PRO A 114 ? 10.75128 29.40424 31.33199 0.463 26.03130 C ? A ? 92 C 1
   ATOM 2882 O B PRO A 114 ? 10.37584 30.49155 31.76156 0.463 20.23359 O ? A ? 92 O 1
   ATOM 2883 CB B PRO A 114 ? 11.39720 30.11462 28.98843 0.463 27.22056 C ? A ? 92 CB 1
   ATOM 2884 CG B PRO A 114 ? 10.58916 30.24891 27.72887 0.463 28.53393 C ? A ? 92 CG 1
   ATOM 2885 CD B PRO A 114 ? 9.13462 30.07200 28.16182 0.463 22.82398 C ? A ? 92 CD 1
   ATOM 2886 HA B PRO A 114 ? 10.97116 28.21227 29.66841 0.463 26.02746 H ? A ? 92 HA 1
   ATOM 2887 HB2 B PRO A 114 ? 11.45818 30.96349 29.45384 0.463 32.65952 H ? A ? 92 HB2 1
   ATOM 2888 HB3 B PRO A 114 ? 12.28603 29.77704 28.79626 0.463 32.65952 H ? A ? 92 HB3 1
   ATOM 2889 HG2 B PRO A 114 ? 10.72950 31.12618 27.33949 0.463 34.23556 H ? A ? 92 HG2 1
   ATOM 2890 HG3 B PRO A 114 ? 10.84770 29.56014 27.09669 0.463 34.23556 H ? A ? 92 HG3 1
   ATOM 2891 HD2 B PRO A 114 ? 8.72794 30.92862 28.36605 0.463 27.38362 H ? A ? 92 HD2 1
   ATOM 2892 HD3 B PRO A 114 ? 8.62236 29.61681 27.47531 0.463 27.38362 H ? A ? 92 HD3 1
   ATOM 2893 N . GLY A 115 ? 11.23001 28.45033 32.11992 1.000 17.67721 N ? A ? 93 N 1
   ATOM 2894 CA . GLY A 115 ? 11.49634 28.61972 33.52722 1.000 20.93605 C ? A ? 93 CA 1
   ATOM 2895 C . GLY A 115 ? 10.45693 28.09536 34.48234 1.000 24.18200 C ? A ? 93 C 1
   ATOM 2896 O . GLY A 115 ? 10.64643 28.22242 35.68773 1.000 27.26462 O ? A ? 93 O 1
   ATOM 2897 HA2 . GLY A 115 ? 12.33016 28.16932 33.73405 1.000 25.11810 H ? A ? 93 HA2 1
   ATOM 2898 HA3 . GLY A 115 ? 11.59727 29.56805 33.70438 1.000 25.11810 H ? A ? 93 HA3 1
   ATOM 2899 H A GLY A 115 ? 11.70702 27.84602 31.73667 0.537 21.20750 H ? A ? 93 H 1
   ATOM 2900 H B GLY A 115 ? 11.41596 27.65798 31.84206 0.463 21.20750 H ? A ? 93 H 1
   ATOM 2901 N A GLU A 116 ? 9.35574 27.53258 33.99804 0.476 21.14464 N ? A ? 94 N 1
   ATOM 2902 CA A GLU A 116 ? 8.30554 27.00604 34.85461 0.476 17.22229 C ? A ? 94 CA 1
   ATOM 2903 C A GLU A 116 ? 8.37394 25.48449 34.86582 0.476 21.14449 C ? A ? 94 C 1
   ATOM 2904 O A GLU A 116 ? 9.12645 24.87614 34.10740 0.476 20.01353 O ? A ? 94 O 1
   ATOM 2905 CB A GLU A 116 ? 6.92991 27.46841 34.37640 0.476 21.46081 C ? A ? 94 CB 1
   ATOM 2906 CG A GLU A 116 ? 6.79482 28.98387 34.23762 0.476 22.19460 C ? A ? 94 CG 1
   ATOM 2907 CD A GLU A 116 ? 7.01792 29.72414 35.54058 0.476 35.31291 C ? A ? 94 CD 1
   ATOM 2908 OE1 A GLU A 116 ? 6.64875 29.19687 36.60933 0.476 41.24255 O ? A ? 94 OE1 1
   ATOM 2909 OE2 A GLU A 116 ? 7.55175 30.85159 35.49111 0.476 52.10522 O ? A ? 94 OE2 1
   ATOM 2910 H A GLU A 116 ? 9.19253 27.44324 33.15841 0.476 25.36842 H ? A ? 94 H 1
   ATOM 2911 HA A GLU A 116 ? 8.43070 27.33685 35.75783 0.476 20.66159 H ? A ? 94 HA 1
   ATOM 2912 HB2 A GLU A 116 ? 6.75553 27.07610 33.50658 0.476 25.74781 H ? A ? 94 HB2 1
   ATOM 2913 HB3 A GLU A 116 ? 6.26297 27.17029 35.01454 0.476 25.74781 H ? A ? 94 HB3 1
   ATOM 2914 HG2 A GLU A 116 ? 7.45180 29.30093 33.59828 0.476 26.62837 H ? A ? 94 HG2 1
   ATOM 2915 HG3 A GLU A 116 ? 5.90046 29.19261 33.92546 0.476 26.62837 H ? A ? 94 HG3 1
   ATOM 2916 N B GLU A 116 ? 9.34692 27.55539 33.99190 0.524 21.20034 N ? A ? 94 N 1
   ATOM 2917 CA B GLU A 116 ? 8.31301 26.98486 34.83670 0.524 17.20532 C ? A ? 94 CA 1
   ATOM 2918 C B GLU A 116 ? 8.30897 25.47622 34.65102 0.524 21.01298 C ? A ? 94 C 1
   ATOM 2919 O B GLU A 116 ? 8.83600 24.95801 33.66363 0.524 20.36141 O ? A ? 94 O 1
   ATOM 2920 CB B GLU A 116 ? 6.93044 27.54414 34.49892 0.524 21.64000 C ? A ? 94 CB 1
   ATOM 2921 CG B GLU A 116 ? 6.88154 29.07028 34.37115 0.524 21.69842 C ? A ? 94 CG 1
   ATOM 2922 CD B GLU A 116 ? 7.10183 29.80775 35.68077 0.524 35.35538 C ? A ? 94 CD 1
   ATOM 2923 OE1 B GLU A 116 ? 7.09481 29.16812 36.75144 0.524 43.68311 O ? A ? 94 OE1 1
   ATOM 2924 OE2 B GLU A 116 ? 7.27158 31.04688 35.63314 0.524 52.53108 O ? A ? 94 OE2 1
   ATOM 2925 H B GLU A 116 ? 9.16877 27.50827 33.15188 0.524 25.43525 H ? A ? 94 H 1
   ATOM 2926 HA B GLU A 116 ? 8.49485 27.20212 35.76441 0.524 20.64123 H ? A ? 94 HA 1
   ATOM 2927 HB2 B GLU A 116 ? 6.64315 27.16901 33.65178 0.524 25.96285 H ? A ? 94 HB2 1
   ATOM 2928 HB3 B GLU A 116 ? 6.31271 27.28818 35.20163 0.524 25.96285 H ? A ? 94 HB3 1
   ATOM 2929 HG2 B GLU A 116 ? 7.57402 29.35326 33.75366 0.524 26.03295 H ? A ? 94 HG2 1
   ATOM 2930 HG3 B GLU A 116 ? 6.00965 29.32643 34.03190 0.524 26.03295 H ? A ? 94 HG3 1
   ATOM 2931 N A SER A 117 ? 7.57953 24.87463 35.74515 0.476 22.51668 N ? A ? 95 N 1
   ATOM 2932 CA A SER A 117 ? 7.45785 23.42780 35.86680 0.476 23.34353 C ? A ? 95 CA 1
   ATOM 2933 C A SER A 117 ? 6.00355 23.02187 35.68310 0.476 21.88570 C ? A ? 95 C 1
   ATOM 2934 O A SER A 117 ? 5.10204 23.85729 35.57055 0.476 22.25096 O ? A ? 95 O 1
   ATOM 2935 CB A SER A 117 ? 7.95593 22.93306 37.23233 0.476 15.33914 C ? A ? 95 CB 1
   ATOM 2936 OG A SER A 117 ? 9.31898 23.27125 37.41997 0.476 22.92362 O ? A ? 95 OG 1
   ATOM 2937 H A SER A 117 ? 7.08170 25.29829 36.30397 0.476 27.01486 H ? A ? 95 H 1
   ATOM 2938 HA A SER A 117 ? 7.99513 23.01078 35.17518 0.476 28.00708 H ? A ? 95 HA 1
   ATOM 2939 HB2 A SER A 117 ? 7.42757 23.34883 37.93152 0.476 18.40181 H ? A ? 95 HB2 1
   ATOM 2940 HB3 A SER A 117 ? 7.86059 21.96863 37.27352 0.476 18.40181 H ? A ? 95 HB3 1
   ATOM 2941 HG A SER A 117 ? 9.38010 23.98692 37.85549 0.476 27.50319 H ? A ? 95 HG 1
   ATOM 2942 N B SER A 117 ? 7.69595 24.78252 35.61113 0.524 22.32855 N ? A ? 95 N 1
   ATOM 2943 CA B SER A 117 ? 7.58053 23.33294 35.62083 0.524 22.47712 C ? A ? 95 CA 1
   ATOM 2944 C B SER A 117 ? 6.11814 22.91981 35.72532 0.524 21.88702 C ? A ? 95 C 1
   ATOM 2945 O B SER A 117 ? 5.26208 23.67489 36.20172 0.524 22.39857 O ? A ? 95 O 1
   ATOM 2946 CB B SER A 117 ? 8.36375 22.73014 36.78774 0.524 14.78034 C ? A ? 95 CB 1
   ATOM 2947 OG B SER A 117 ? 9.75217 22.95557 36.63100 0.524 21.02899 O ? A ? 95 OG 1
   ATOM 2948 H B SER A 117 ? 7.32475 25.14955 36.29457 0.524 26.78911 H ? A ? 95 H 1
   ATOM 2949 HA B SER A 117 ? 7.93510 22.98040 34.78963 0.524 26.96739 H ? A ? 95 HA 1
   ATOM 2950 HB2 B SER A 117 ? 8.06786 23.14348 37.61387 0.524 17.73125 H ? A ? 95 HB2 1
   ATOM 2951 HB3 B SER A 117 ? 8.20027 21.77448 36.81779 0.524 17.73125 H ? A ? 95 HB3 1
   ATOM 2952 HG B SER A 117 ? 9.88153 23.67615 36.21914 0.524 25.22963 H ? A ? 95 HG 1
   ATOM 2953 N A TRP A 118 ? 5.78229 21.71342 35.67683 0.476 20.49019 N ? A ? 96 N 1
   ATOM 2954 CA A TRP A 118 ? 4.44127 21.16055 35.65218 0.476 17.82449 C ? A ? 96 CA 1
   ATOM 2955 C A TRP A 118 ? 4.58946 19.72113 36.09564 0.476 21.03716 C ? A ? 96 C 1
   ATOM 2956 O A TRP A 118 ? 5.59579 19.08949 35.77697 0.476 19.30105 O ? A ? 96 O 1
   ATOM 2957 CB A TRP A 118 ? 3.81415 21.24449 34.26240 0.476 20.70629 C ? A ? 96 CB 1
   ATOM 2958 CG A TRP A 118 ? 2.33122 21.05268 34.27711 0.476 20.38493 C ? A ? 96 CG 1
   ATOM 2959 CD1 A TRP A 118 ? 1.63526 19.96115 33.83445 0.476 24.54621 C ? A ? 96 CD1 1
   ATOM 2960 CD2 A TRP A 118 ? 1.35792 21.98248 34.75359 0.476 25.49567 C ? A ? 96 CD2 1
   ATOM 2961 NE1 A TRP A 118 ? 0.28773 20.15640 34.01101 0.476 30.87147 N ? A ? 96 NE1 1
   ATOM 2962 CE2 A TRP A 118 ? 0.08969 21.39001 34.57414 0.476 24.17218 C ? A ? 96 CE2 1
   ATOM 2963 CE3 A TRP A 118 ? 1.43534 23.25769 35.31870 0.476 25.42787 C ? A ? 96 CE3 1
   ATOM 2964 CZ2 A TRP A 118 ? -1.09336 22.03624 34.93314 0.476 31.13565 C ? A ? 96 CZ2 1
   ATOM 2965 CZ3 A TRP A 118 ? 0.26339 23.89599 35.68212 0.476 30.52345 C ? A ? 96 CZ3 1
   ATOM 2966 CH2 A TRP A 118 ? -0.98602 23.28651 35.48577 0.476 33.52746 C ? A ? 96 CH2 1
   ATOM 2967 H A TRP A 118 ? 6.40311 21.11837 35.68671 0.476 24.58307 H ? A ? 96 H 1
   ATOM 2968 HA A TRP A 118 ? 3.84682 21.63996 36.25025 0.476 21.38423 H ? A ? 96 HA 1
   ATOM 2969 HB2 A TRP A 118 ? 3.99885 22.11922 33.88608 0.476 24.84240 H ? A ? 96 HB2 1
   ATOM 2970 HB3 A TRP A 118 ? 4.19950 20.55369 33.70098 0.476 24.84240 H ? A ? 96 HB3 1
   ATOM 2971 HD1 A TRP A 118 ? 2.01916 19.19779 33.46730 0.476 29.45030 H ? A ? 96 HD1 1
   ATOM 2972 HE1 A TRP A 118 ? -0.33069 19.59636 33.80240 0.476 37.04060 H ? A ? 96 HE1 1
   ATOM 2973 HE3 A TRP A 118 ? 2.25908 23.66954 35.44806 0.476 30.50829 H ? A ? 96 HE3 1
   ATOM 2974 HZ2 A TRP A 118 ? -1.92212 21.63490 34.80279 0.476 37.35763 H ? A ? 96 HZ2 1
   ATOM 2975 HZ3 A TRP A 118 ? 0.30369 24.74342 36.06307 0.476 36.62298 H ? A ? 96 HZ3 1
   ATOM 2976 HH2 A TRP A 118 ? -1.75793 23.74083 35.73607 0.476 40.22780 H ? A ? 96 HH2 1
   ATOM 2977 N B TRP A 118 ? 5.83759 21.70012 35.27773 0.524 19.42155 N ? A ? 96 N 1
   ATOM 2978 CA B TRP A 118 ? 4.48945 21.16405 35.32570 0.524 18.82742 C ? A ? 96 CA 1
   ATOM 2979 C B TRP A 118 ? 4.62485 19.68011 35.59865 0.524 21.29166 C ? A ? 96 C 1
   ATOM 2980 O B TRP A 118 ? 5.40096 19.00400 34.92300 0.524 24.17140 O ? A ? 96 O 1
   ATOM 2981 CB B TRP A 118 ? 3.73914 21.41439 34.01407 0.524 20.37587 C ? A ? 96 CB 1
   ATOM 2982 CG B TRP A 118 ? 2.34837 20.86425 34.02006 0.524 22.24950 C ? A ? 96 CG 1
   ATOM 2983 CD1 B TRP A 118 ? 1.94861 19.61534 33.60137 0.524 17.23183 C ? A ? 96 CD1 1
   ATOM 2984 CD2 B TRP A 118 ? 1.16494 21.53738 34.45427 0.524 19.38779 C ? A ? 96 CD2 1
   ATOM 2985 NE1 B TRP A 118 ? 0.59408 19.46714 33.78691 0.524 20.14016 N ? A ? 96 NE1 1
   ATOM 2986 CE2 B TRP A 118 ? 0.08487 20.64272 34.27953 0.524 28.06276 C ? A ? 96 CE2 1
   ATOM 2987 CE3 B TRP A 118 ? 0.90793 22.81509 34.96728 0.524 23.73362 C ? A ? 96 CE3 1
   ATOM 2988 CZ2 B TRP A 118 ? -1.22739 20.98566 34.60194 0.524 19.76331 C ? A ? 96 CZ2 1
   ATOM 2989 CZ3 B TRP A 118 ? -0.39760 23.15137 35.28764 0.524 30.52044 C ? A ? 96 CZ3 1
   ATOM 2990 CH2 B TRP A 118 ? -1.44819 22.23683 35.10698 0.524 30.57893 C ? A ? 96 CH2 1
   ATOM 2991 H B TRP A 118 ? 6.41787 21.16277 34.93991 0.524 23.30070 H ? A ? 96 H 1
   ATOM 2992 HA B TRP A 118 ? 3.96949 21.58008 36.03101 0.524 22.58776 H ? A ? 96 HA 1
   ATOM 2993 HB2 B TRP A 118 ? 3.68162 22.37069 33.86215 0.524 24.44589 H ? A ? 96 HB2 1
   ATOM 2994 HB3 B TRP A 118 ? 4.22459 20.99179 33.28837 0.524 24.44589 H ? A ? 96 HB3 1
   ATOM 2995 HD1 B TRP A 118 ? 2.51203 18.96680 33.24521 0.524 20.67304 H ? A ? 96 HD1 1
   ATOM 2996 HE1 B TRP A 118 ? 0.14078 18.75526 33.62154 0.524 24.16304 H ? A ? 96 HE1 1
   ATOM 2997 HE3 B TRP A 118 ? 1.59908 23.42507 35.09035 0.524 28.47519 H ? A ? 96 HE3 1
   ATOM 2998 HZ2 B TRP A 118 ? -1.92686 20.38542 34.47802 0.524 23.71082 H ? A ? 96 HZ2 1
   ATOM 2999 HZ3 B TRP A 118 ? -0.58132 23.99709 35.62808 0.524 36.61938 H ? A ? 96 HZ3 1
   ATOM 3000 HH2 B TRP A 118 ? -2.31378 22.48809 35.33615 0.524 36.68957 H ? A ? 96 HH2 1
   ATOM 3001 N A THR A 119 ? 3.63918 19.22638 36.87583 0.476 19.36653 N ? A ? 97 N 1
   ATOM 3002 CA A THR A 119 ? 3.69500 17.85234 37.36864 0.476 19.14391 C ? A ? 97 CA 1
   ATOM 3003 C A THR A 119 ? 2.58337 17.05192 36.69892 0.476 20.46445 C ? A ? 97 C 1
   ATOM 3004 O A THR A 119 ? 1.41386 17.15633 37.08483 0.476 17.65672 O ? A ? 97 O 1
   ATOM 3005 CB A THR A 119 ? 3.57686 17.79341 38.88783 0.476 20.09000 C ? A ? 97 CB 1
   ATOM 3006 OG1 A THR A 119 ? 4.68753 18.47391 39.46960 0.476 26.30031 O ? A ? 97 OG1 1
   ATOM 3007 CG2 A THR A 119 ? 3.59482 16.35239 39.36755 0.476 26.41306 C ? A ? 97 CG2 1
   ATOM 3008 H A THR A 119 ? 2.94816 19.66745 37.13572 0.476 23.23468 H ? A ? 97 H 1
   ATOM 3009 HA A THR A 119 ? 4.54959 17.47101 37.11340 0.476 22.96754 H ? A ? 97 HA 1
   ATOM 3010 HB A THR A 119 ? 2.74383 18.20682 39.16363 0.476 24.10284 H ? A ? 97 HB 1
   ATOM 3011 HG1 A THR A 119 ? 4.44934 19.23190 39.74220 0.476 31.55521 H ? A ? 97 HG1 1
   ATOM 3012 HG21 A THR A 119 ? 3.71916 16.32436 40.32914 0.476 31.69052 H ? A ? 97 HG21 1
   ATOM 3013 HG22 A THR A 119 ? 2.75612 15.91843 39.14580 0.476 31.69052 H ? A ? 97 HG22 1
   ATOM 3014 HG23 A THR A 119 ? 4.32094 15.87010 38.94205 0.476 31.69052 H ? A ? 97 HG23 1
   ATOM 3015 N B THR A 119 ? 3.92658 19.18547 36.61146 0.524 19.89291 N ? A ? 97 N 1
   ATOM 3016 CA B THR A 119 ? 3.99504 17.77737 36.96768 0.524 18.32810 C ? A ? 97 CA 1
   ATOM 3017 C B THR A 119 ? 2.82613 17.02913 36.33937 0.524 22.32201 C ? A ? 97 C 1
   ATOM 3018 O B THR A 119 ? 1.71300 17.55838 36.23957 0.524 18.37143 O ? A ? 97 O 1
   ATOM 3019 CB B THR A 119 ? 3.98822 17.57912 38.48423 0.524 22.21169 C ? A ? 97 CB 1
   ATOM 3020 OG1 B THR A 119 ? 5.19147 18.11434 39.03874 0.524 19.74319 O ? A ? 97 OG1 1
   ATOM 3021 CG2 B THR A 119 ? 3.92555 16.07075 38.82340 0.524 20.26871 C ? A ? 97 CG2 1
   ATOM 3022 H B THR A 119 ? 3.40232 19.64992 37.11049 0.524 23.86633 H ? A ? 97 H 1
   ATOM 3023 HA B THR A 119 ? 4.82270 17.40349 36.62698 0.524 21.98857 H ? A ? 97 HA 1
   ATOM 3024 HB B THR A 119 ? 3.21687 18.02637 38.86617 0.524 26.64887 H ? A ? 97 HB 1
   ATOM 3025 HG1 B THR A 119 ? 5.37117 18.85126 38.67784 0.524 23.68667 H ? A ? 97 HG1 1
   ATOM 3026 HG21 B THR A 119 ? 4.15726 15.93023 39.75478 0.524 24.31729 H ? A ? 97 HG21 1
   ATOM 3027 HG22 B THR A 119 ? 3.02992 15.73255 38.66734 0.524 24.31729 H ? A ? 97 HG22 1
   ATOM 3028 HG23 B THR A 119 ? 4.54917 15.57924 38.26625 0.524 24.31729 H ? A ? 97 HG23 1
   ATOM 3029 N A TYR A 120 ? 2.95977 16.26740 35.68519 0.476 22.60247 N ? A ? 98 N 1
   ATOM 3030 CA A TYR A 120 ? 2.05311 15.31994 35.05550 0.476 17.22775 C ? A ? 98 CA 1
   ATOM 3031 C A TYR A 120 ? 1.94440 14.10027 35.95535 0.476 22.48540 C ? A ? 98 C 1
   ATOM 3032 O A TYR A 120 ? 2.96641 13.51835 36.32605 0.476 21.52818 O ? A ? 98 O 1
   ATOM 3033 CB A TYR A 120 ? 2.57797 14.89332 33.68095 0.476 18.92199 C ? A ? 98 CB 1
   ATOM 3034 CG A TYR A 120 ? 2.66052 15.98024 32.63920 0.476 22.67233 C ? A ? 98 CG 1
   ATOM 3035 CD1 A TYR A 120 ? 3.73944 16.84771 32.60716 0.476 13.56370 C ? A ? 98 CD1 1
   ATOM 3036 CD2 A TYR A 120 ? 1.66907 16.12646 31.67833 0.476 15.18929 C ? A ? 98 CD2 1
   ATOM 3037 CE1 A TYR A 120 ? 3.83165 17.83345 31.65851 0.476 15.87551 C ? A ? 98 CE1 1
   ATOM 3038 CE2 A TYR A 120 ? 1.75212 17.10669 30.71718 0.476 20.94466 C ? A ? 98 CE2 1
   ATOM 3039 CZ A TYR A 120 ? 2.83174 17.97293 30.72047 0.476 18.53409 C ? A ? 98 CZ 1
   ATOM 3040 OH A TYR A 120 ? 2.92412 18.97152 29.76635 0.476 18.70380 O ? A ? 98 OH 1
   ATOM 3041 H A TYR A 120 ? 3.74842 16.26878 35.34220 0.476 27.11781 H ? A ? 98 H 1
   ATOM 3042 HA A TYR A 120 ? 1.18172 15.72676 34.92875 0.476 20.66815 H ? A ? 98 HA 1
   ATOM 3043 HB2 A TYR A 120 ? 3.47303 14.53736 33.79525 0.476 22.70124 H ? A ? 98 HB2 1
   ATOM 3044 HB3 A TYR A 120 ? 1.98959 14.20576 33.33173 0.476 22.70124 H ? A ? 98 HB3 1
   ATOM 3045 HD1 A TYR A 120 ? 4.41426 16.76005 33.24106 0.476 16.27129 H ? A ? 98 HD1 1
   ATOM 3046 HD2 A TYR A 120 ? 0.93729 15.55256 31.68473 0.476 18.22199 H ? A ? 98 HD2 1
   ATOM 3047 HE1 A TYR A 120 ? 4.56523 18.40499 31.64817 0.476 19.04546 H ? A ? 98 HE1 1
   ATOM 3048 HE2 A TYR A 120 ? 1.08855 17.18683 30.07054 0.476 25.12843 H ? A ? 98 HE2 1
   ATOM 3049 HH A TYR A 120 ? 3.70217 19.28796 29.75608 0.476 22.43941 H ? A ? 98 HH 1
   ATOM 3050 N B TYR A 120 ? 3.10340 15.80648 35.88355 0.524 18.22392 N ? A ? 98 N 1
   ATOM 3051 CA B TYR A 120 ? 2.12533 14.93277 35.24299 0.524 21.30761 C ? A ? 98 CA 1
   ATOM 3052 C B TYR A 120 ? 1.92208 13.72245 36.15053 0.524 21.25138 C ? A ? 98 C 1
   ATOM 3053 O B TYR A 120 ? 2.83963 12.90884 36.31525 0.524 24.58943 O ? A ? 98 O 1
   ATOM 3054 CB B TYR A 120 ? 2.60465 14.47588 33.86407 0.524 20.44382 C ? A ? 98 CB 1
   ATOM 3055 CG B TYR A 120 ? 2.69054 15.52901 32.77290 0.524 19.56555 C ? A ? 98 CG 1
   ATOM 3056 CD1 B TYR A 120 ? 1.54958 15.94006 32.09036 0.524 16.64530 C ? A ? 98 CD1 1
   ATOM 3057 CD2 B TYR A 120 ? 3.91828 16.10337 32.41684 0.524 14.72951 C ? A ? 98 CD2 1
   ATOM 3058 CE1 B TYR A 120 ? 1.62434 16.86875 31.07922 0.524 19.75158 C ? A ? 98 CE1 1
   ATOM 3059 CE2 B TYR A 120 ? 3.99659 17.05860 31.42980 0.524 17.58948 C ? A ? 98 CE2 1
   ATOM 3060 CZ B TYR A 120 ? 2.84646 17.43350 30.75921 0.524 19.23021 C ? A ? 98 CZ 1
   ATOM 3061 OH B TYR A 120 ? 2.91942 18.37638 29.76231 0.524 21.23954 O ? A ? 98 OH 1
   ATOM 3062 H B TYR A 120 ? 3.88372 15.44898 35.93743 0.524 21.86355 H ? A ? 98 H 1
   ATOM 3063 HA B TYR A 120 ? 1.28912 15.41308 35.13839 0.524 25.56398 H ? A ? 98 HA 1
   ATOM 3064 HB2 B TYR A 120 ? 3.49460 14.10374 33.96600 0.524 24.52743 H ? A ? 98 HB2 1
   ATOM 3065 HB3 B TYR A 120 ? 1.99352 13.79242 33.54737 0.524 24.52743 H ? A ? 98 HB3 1
   ATOM 3066 HD1 B TYR A 120 ? 0.72352 15.58095 32.32180 0.524 19.96921 H ? A ? 98 HD1 1
   ATOM 3067 HD2 B TYR A 120 ? 4.69313 15.83429 32.85514 0.524 17.67025 H ? A ? 98 HD2 1
   ATOM 3068 HE1 B TYR A 120 ? 0.85835 17.11583 30.61326 0.524 23.69674 H ? A ? 98 HE1 1
   ATOM 3069 HE2 B TYR A 120 ? 4.81368 17.44786 31.21589 0.524 21.10222 H ? A ? 98 HE2 1
   ATOM 3070 HH B TYR A 120 ? 3.70832 18.65504 29.68760 0.524 25.48229 H ? A ? 98 HH 1
   ATOM 3071 N A GLU A 121 ? 0.72079 13.71794 36.32227 0.476 21.08041 N ? A ? 99 N 1
   ATOM 3072 CA A GLU A 121 ? 0.48909 12.57082 37.19038 0.476 21.39827 C ? A ? 99 CA 1
   ATOM 3073 C A GLU A 121 ? -0.57404 11.69044 36.55668 0.476 25.31464 C ? A ? 99 C 1
   ATOM 3074 O A GLU A 121 ? -1.61980 12.18253 36.11759 0.476 23.57944 O ? A ? 99 O 1
   ATOM 3075 CB A GLU A 121 ? 0.05807 12.99315 38.59768 0.476 22.79339 C ? A ? 99 CB 1
   ATOM 3076 CG A GLU A 121 ? -0.11968 11.81766 39.54649 0.476 28.65910 C ? A ? 99 CG 1
   ATOM 3077 CD A GLU A 121 ? 0.07940 12.16516 41.01711 0.476 32.29417 C ? A ? 99 CD 1
   ATOM 3078 OE1 A GLU A 121 ? 0.31238 13.34808 41.33861 0.476 45.56027 O ? A ? 99 OE1 1
   ATOM 3079 OE2 A GLU A 121 ? 0.00388 11.24314 41.85737 0.476 36.12935 O ? A ? 99 OE2 1
   ATOM 3080 H A GLU A 121 ? -0.00056 14.11584 36.07540 0.476 25.29133 H ? A ? 99 H 1
   ATOM 3081 HA A GLU A 121 ? 1.31051 12.06206 37.27596 0.476 25.67277 H ? A ? 99 HA 1
   ATOM 3082 HB2 A GLU A 121 ? 0.73517 13.57878 38.97114 0.476 27.34691 H ? A ? 99 HB2 1
   ATOM 3083 HB3 A GLU A 121 ? -0.78968 13.46094 38.53947 0.476 27.34691 H ? A ? 99 HB3 1
   ATOM 3084 HG2 A GLU A 121 ? -1.02002 11.47098 39.44594 0.476 34.38576 H ? A ? 99 HG2 1
   ATOM 3085 HG3 A GLU A 121 ? 0.52726 11.13250 39.31646 0.476 34.38576 H ? A ? 99 HG3 1
   ATOM 3086 N B GLU A 121 ? 0.72763 13.58932 36.72906 0.524 21.19466 N ? A ? 99 N 1
   ATOM 3087 CA B GLU A 121 ? 0.42468 12.51172 37.66535 0.524 20.68990 C ? A ? 99 CA 1
   ATOM 3088 C B GLU A 121 ? -0.69757 11.66595 37.09478 0.524 25.13408 C ? A ? 99 C 1
   ATOM 3089 O B GLU A 121 ? -1.82393 12.14960 36.93991 0.524 21.01009 O ? A ? 99 O 1
   ATOM 3090 CB B GLU A 121 ? 0.01413 13.04520 39.03888 0.524 25.66392 C ? A ? 99 CB 1
   ATOM 3091 CG B GLU A 121 ? -0.67651 12.00129 39.90546 0.524 30.52659 C ? A ? 99 CG 1
   ATOM 3092 CD B GLU A 121 ? -0.50962 12.22836 41.39954 0.524 37.21298 C ? A ? 99 CD 1
   ATOM 3093 OE1 B GLU A 121 ? -0.20607 13.36994 41.80858 0.524 43.36723 O ? A ? 99 OE1 1
   ATOM 3094 OE2 B GLU A 121 ? -0.68069 11.25168 42.16711 0.524 34.48043 O ? A ? 99 OE2 1
   ATOM 3095 H B GLU A 121 ? 0.06660 14.12179 36.59074 0.524 25.42844 H ? A ? 99 H 1
   ATOM 3096 HA B GLU A 121 ? 1.21921 11.96538 37.77081 0.524 24.82273 H ? A ? 99 HA 1
   ATOM 3097 HB2 B GLU A 121 ? 0.80757 13.34588 39.50893 0.524 30.79155 H ? A ? 99 HB2 1
   ATOM 3098 HB3 B GLU A 121 ? -0.60012 13.78601 38.91723 0.524 30.79155 H ? A ? 99 HB3 1
   ATOM 3099 HG2 B GLU A 121 ? -1.62653 12.01369 39.70997 0.524 36.62675 H ? A ? 99 HG2 1
   ATOM 3100 HG3 B GLU A 121 ? -0.30624 11.12934 39.69689 0.524 36.62675 H ? A ? 99 HG3 1
   ATOM 3101 N A PHE A 122 ? -0.29104 10.39760 36.48009 0.476 21.78405 N ? A ? 100 N 1
   ATOM 3102 CA A PHE A 122 ? -1.24775 9.45898 35.92170 0.476 20.77945 C ? A ? 100 CA 1
   ATOM 3103 C A PHE A 122 ? -0.89624 8.05730 36.38143 0.476 19.83091 C ? A ? 100 C 1
   ATOM 3104 O A PHE A 122 ? 0.25891 7.76122 36.68081 0.476 22.42637 O ? A ? 100 O 1
   ATOM 3105 CB A PHE A 122 ? -1.27352 9.52071 34.39183 0.476 23.35678 C ? A ? 100 CB 1
   ATOM 3106 CG A PHE A 122 ? 0.04818 9.21438 33.73962 0.476 23.66228 C ? A ? 100 CG 1
   ATOM 3107 CD1 A PHE A 122 ? 0.42411 7.91077 33.48534 0.476 23.20854 C ? A ? 100 CD1 1
   ATOM 3108 CD2 A PHE A 122 ? 0.90785 10.23588 33.36866 0.476 25.21646 C ? A ? 100 CD2 1
   ATOM 3109 CE1 A PHE A 122 ? 1.63342 7.63325 32.88177 0.476 27.15014 C ? A ? 100 CE1 1
   ATOM 3110 CE2 A PHE A 122 ? 2.12058 9.95555 32.76589 0.476 20.99404 C ? A ? 100 CE2 1
   ATOM 3111 CZ A PHE A 122 ? 2.47146 8.66180 32.50900 0.476 21.06029 C ? A ? 100 CZ 1
   ATOM 3112 H A PHE A 122 ? 0.44599 10.04172 36.74417 0.476 26.13571 H ? A ? 100 H 1
   ATOM 3113 HA A PHE A 122 ? -2.13325 9.67583 36.25301 0.476 24.93018 H ? A ? 100 HA 1
   ATOM 3114 HB2 A PHE A 122 ? -1.91914 8.87417 34.06614 0.476 28.02298 H ? A ? 100 HB2 1
   ATOM 3115 HB3 A PHE A 122 ? -1.53452 10.41507 34.12183 0.476 28.02298 H ? A ? 100 HB3 1
   ATOM 3116 HD1 A PHE A 122 ? -0.14298 7.21305 33.72305 0.476 27.84510 H ? A ? 100 HD1 1
   ATOM 3117 HD2 A PHE A 122 ? 0.66657 11.12000 33.52682 0.476 30.25459 H ? A ? 100 HD2 1
   ATOM 3118 HE1 A PHE A 122 ? 1.88329 6.75104 32.72633 0.476 32.57501 H ? A ? 100 HE1 1
   ATOM 3119 HE2 A PHE A 122 ? 2.69678 10.64829 32.53568 0.476 25.18770 H ? A ? 100 HE2 1
   ATOM 3120 HZ A PHE A 122 ? 3.27626 8.47433 32.08231 0.476 25.26719 H ? A ? 100 HZ 1
   ATOM 3121 N B PHE A 122 ? -0.40070 10.40981 36.79279 0.524 22.68775 N ? A ? 100 N 1
   ATOM 3122 CA B PHE A 122 ? -1.43422 9.49132 36.35366 0.524 20.91957 C ? A ? 100 CA 1
   ATOM 3123 C B PHE A 122 ? -1.16353 8.09074 36.88274 0.524 19.48713 C ? A ? 100 C 1
   ATOM 3124 O B PHE A 122 ? -0.10917 7.79458 37.45782 0.524 20.46842 O ? A ? 100 O 1
   ATOM 3125 CB B PHE A 122 ? -1.55490 9.46675 34.82290 0.524 21.83853 C ? A ? 100 CB 1
   ATOM 3126 CG B PHE A 122 ? -0.32635 8.95848 34.11126 0.524 22.56997 C ? A ? 100 CG 1
   ATOM 3127 CD1 B PHE A 122 ? 0.70821 9.82566 33.77313 0.524 23.90726 C ? A ? 100 CD1 1
   ATOM 3128 CD2 B PHE A 122 ? -0.21156 7.62375 33.76780 0.524 20.65339 C ? A ? 100 CD2 1
   ATOM 3129 CE1 B PHE A 122 ? 1.82693 9.37086 33.11077 0.524 18.62496 C ? A ? 100 CE1 1
   ATOM 3130 CE2 B PHE A 122 ? 0.91014 7.16430 33.10655 0.524 25.32913 C ? A ? 100 CE2 1
   ATOM 3131 CZ B PHE A 122 ? 1.93195 8.04149 32.77979 0.524 25.85474 C ? A ? 100 CZ 1
   ATOM 3132 H B PHE A 122 ? 0.38821 10.07003 36.83480 0.524 27.22015 H ? A ? 100 H 1
   ATOM 3133 HA B PHE A 122 ? -2.27757 9.78644 36.73124 0.524 25.09833 H ? A ? 100 HA 1
   ATOM 3134 HB2 B PHE A 122 ? -2.29519 8.88902 34.57981 0.524 26.20108 H ? A ? 100 HB2 1
   ATOM 3135 HB3 B PHE A 122 ? -1.72248 10.36979 34.51091 0.524 26.20108 H ? A ? 100 HB3 1
   ATOM 3136 HD1 B PHE A 122 ? 0.64324 10.72578 33.99777 0.524 28.68355 H ? A ? 100 HD1 1
   ATOM 3137 HD2 B PHE A 122 ? -0.89502 7.03120 33.98382 0.524 24.77891 H ? A ? 100 HD2 1
   ATOM 3138 HE1 B PHE A 122 ? 2.50945 9.96205 32.88815 0.524 22.34480 H ? A ? 100 HE1 1
   ATOM 3139 HE2 B PHE A 122 ? 0.97998 6.26498 32.88019 0.524 30.38980 H ? A ? 100 HE2 1
   ATOM 3140 HZ B PHE A 122 ? 2.68825 7.73059 32.33678 0.524 31.02053 H ? A ? 100 HZ 1
   ATOM 3141 N A THR A 123 ? -1.90096 7.19550 36.41131 0.476 23.28874 N ? A ? 101 N 1
   ATOM 3142 CA A THR A 123 ? -1.71049 5.80425 36.77173 0.476 24.18177 C ? A ? 101 CA 1
   ATOM 3143 C A THR A 123 ? -1.77861 4.94286 35.51426 0.476 26.20943 C ? A ? 101 C 1
   ATOM 3144 O A THR A 123 ? -2.45807 5.27656 34.53759 0.476 19.72847 O ? A ? 101 O 1
   ATOM 3145 CB A THR A 123 ? -2.75899 5.36457 37.79554 0.476 29.62830 C ? A ? 101 CB 1
   ATOM 3146 OG1 A THR A 123 ? -4.04532 5.31274 37.17302 0.476 34.34848 O ? A ? 101 OG1 1
   ATOM 3147 CG2 A THR A 123 ? -2.80551 6.34483 38.95043 0.476 30.71055 C ? A ? 101 CG2 1
   ATOM 3148 H A THR A 123 ? -2.71530 7.39826 36.22330 0.476 27.94133 H ? A ? 101 H 1
   ATOM 3149 HA A THR A 123 ? -0.83980 5.67341 37.17877 0.476 29.01297 H ? A ? 101 HA 1
   ATOM 3150 HB A THR A 123 ? -2.53035 4.48693 38.13961 0.476 35.54881 H ? A ? 101 HB 1
   ATOM 3151 HG1 A THR A 123 ? -4.26976 6.07930 36.91302 0.476 41.21303 H ? A ? 101 HG1 1
   ATOM 3152 HG21 A THR A 123 ? -3.31772 5.96954 39.68370 0.476 36.84750 H ? A ? 101 HG21 1
   ATOM 3153 HG22 A THR A 123 ? -1.90626 6.53582 39.25990 0.476 36.84750 H ? A ? 101 HG22 1
   ATOM 3154 HG23 A THR A 123 ? -3.22310 7.17289 38.66611 0.476 36.84750 H ? A ? 101 HG23 1
   ATOM 3155 N B THR A 123 ? -2.15485 7.22915 36.68690 0.524 23.65385 N ? A ? 101 N 1
   ATOM 3156 CA B THR A 123 ? -2.05299 5.81497 37.00266 0.524 24.08289 C ? A ? 101 CA 1
   ATOM 3157 C B THR A 123 ? -2.03292 5.03392 35.69735 0.524 25.66407 C ? A ? 101 C 1
   ATOM 3158 O B THR A 123 ? -2.91722 5.20707 34.85838 0.524 21.63684 O ? A ? 101 O 1
   ATOM 3159 CB B THR A 123 ? -3.22237 5.35227 37.87356 0.524 30.18709 C ? A ? 101 CB 1
   ATOM 3160 OG1 B THR A 123 ? -3.18690 6.05038 39.12153 0.524 35.46229 O ? A ? 101 OG1 1
   ATOM 3161 CG2 B THR A 123 ? -3.14150 3.84113 38.10865 0.524 24.14053 C ? A ? 101 CG2 1
   ATOM 3162 H B THR A 123 ? -2.91970 7.45000 36.36157 0.524 28.37946 H ? A ? 101 H 1
   ATOM 3163 HA B THR A 123 ? -1.23330 5.64433 37.49244 0.524 28.89432 H ? A ? 101 HA 1
   ATOM 3164 HB B THR A 123 ? -4.06487 5.54031 37.43114 0.524 36.21935 H ? A ? 101 HB 1
   ATOM 3165 HG1 B THR A 123 ? -3.84402 5.82677 39.59459 0.524 42.54959 H ? A ? 101 HG1 1
   ATOM 3166 HG21 B THR A 123 ? -3.74569 3.58363 38.82247 0.524 28.96348 H ? A ? 101 HG21 1
   ATOM 3167 HG22 B THR A 123 ? -3.38887 3.36588 37.30005 0.524 28.96348 H ? A ? 101 HG22 1
   ATOM 3168 HG23 B THR A 123 ? -2.23736 3.59181 38.35622 0.524 28.96348 H ? A ? 101 HG23 1
   ATOM 3169 N A VAL A 124 ? -1.04265 3.84259 35.53697 0.476 25.37255 N ? A ? 102 N 1
   ATOM 3170 CA A VAL A 124 ? -0.92324 2.99365 34.35104 0.476 24.17291 C ? A ? 102 CA 1
   ATOM 3171 C A VAL A 124 ? -2.13679 2.07179 34.28707 0.476 24.64273 C ? A ? 102 C 1
   ATOM 3172 O A VAL A 124 ? -2.42761 1.37543 35.27208 0.476 23.85272 O ? A ? 102 O 1
   ATOM 3173 CB A VAL A 124 ? 0.37610 2.19466 34.39167 0.476 16.44283 C ? A ? 102 CB 1
   ATOM 3174 CG1 A VAL A 124 ? 0.54547 1.32209 33.13026 0.476 9.55749 C ? A ? 102 CG1 1
   ATOM 3175 CG2 A VAL A 124 ? 1.56757 3.14361 34.54443 0.476 15.98770 C ? A ? 102 CG2 1
   ATOM 3176 H A VAL A 124 ? -0.60265 3.56245 36.22073 0.476 30.44191 H ? A ? 102 H 1
   ATOM 3177 HA A VAL A 124 ? -0.91391 3.54824 33.55527 0.476 29.00234 H ? A ? 102 HA 1
   ATOM 3178 HB A VAL A 124 ? 0.34457 1.59779 35.15564 0.476 19.72624 H ? A ? 102 HB 1
   ATOM 3179 HG11 A VAL A 124 ? 1.36636 0.81114 33.20759 0.476 11.46383 H ? A ? 102 HG11 1
   ATOM 3180 HG12 A VAL A 124 ? -0.21256 0.72122 33.05779 0.476 11.46383 H ? A ? 102 HG12 1
   ATOM 3181 HG13 A VAL A 124 ? 0.58660 1.89818 32.35094 0.476 11.46383 H ? A ? 102 HG13 1
   ATOM 3182 HG21 A VAL A 124 ? 2.38752 2.62551 34.53226 0.476 19.18008 H ? A ? 102 HG21 1
   ATOM 3183 HG22 A VAL A 124 ? 1.56452 3.77536 33.80838 0.476 19.18008 H ? A ? 102 HG22 1
   ATOM 3184 HG23 A VAL A 124 ? 1.48804 3.61724 35.38719 0.476 19.18008 H ? A ? 102 HG23 1
   ATOM 3185 N B VAL A 124 ? -1.03430 4.18105 35.52465 0.524 25.66673 N ? A ? 102 N 1
   ATOM 3186 CA B VAL A 124 ? -0.97530 3.35718 34.30972 0.524 21.13226 C ? A ? 102 CA 1
   ATOM 3187 C B VAL A 124 ? -2.09749 2.32348 34.35355 0.524 23.95791 C ? A ? 102 C 1
   ATOM 3188 O B VAL A 124 ? -2.31062 1.68838 35.40223 0.524 23.42591 O ? A ? 102 O 1
   ATOM 3189 CB B VAL A 124 ? 0.39575 2.68554 34.18495 0.524 19.92103 C ? A ? 102 CB 1
   ATOM 3190 CG1 B VAL A 124 ? 1.48940 3.72219 33.95000 0.524 24.21528 C ? A ? 102 CG1 1
   ATOM 3191 CG2 B VAL A 124 ? 0.70451 1.87811 35.42012 0.524 32.24063 C ? A ? 102 CG2 1
   ATOM 3192 H B VAL A 124 ? -0.38849 4.05702 36.07886 0.524 30.79492 H ? A ? 102 H 1
   ATOM 3193 HA B VAL A 124 ? -1.10790 3.92008 33.53096 0.524 25.35355 H ? A ? 102 HA 1
   ATOM 3194 HB B VAL A 124 ? 0.37457 2.08734 33.42165 0.524 23.90009 H ? A ? 102 HB 1
   ATOM 3195 HG11 B VAL A 124 ? 2.34901 3.27363 33.92228 0.524 29.05319 H ? A ? 102 HG11 1
   ATOM 3196 HG12 B VAL A 124 ? 1.32313 4.17099 33.10630 0.524 29.05319 H ? A ? 102 HG12 1
   ATOM 3197 HG13 B VAL A 124 ? 1.47546 4.36592 34.67548 0.524 29.05319 H ? A ? 102 HG13 1
   ATOM 3198 HG21 B VAL A 124 ? 1.63969 1.62106 35.40377 0.524 38.68360 H ? A ? 102 HG21 1
   ATOM 3199 HG22 B VAL A 124 ? 0.52390 2.41937 36.20454 0.524 38.68360 H ? A ? 102 HG22 1
   ATOM 3200 HG23 B VAL A 124 ? 0.14398 1.08651 35.42823 0.524 38.68360 H ? A ? 102 HG23 1
   ATOM 3201 N A PRO A 125 ? -2.87259 2.05941 33.17245 0.476 30.83529 N ? A ? 103 N 1
   ATOM 3202 CA A PRO A 125 ? -4.02149 1.14724 33.05353 0.476 31.06176 C ? A ? 103 CA 1
   ATOM 3203 C A PRO A 125 ? -3.64030 -0.31416 33.23600 0.476 25.90461 C ? A ? 103 C 1
   ATOM 3204 O A PRO A 125 ? -2.56454 -0.76007 32.83111 0.476 27.68375 O ? A ? 103 O 1
   ATOM 3205 CB A PRO A 125 ? -4.53956 1.41354 31.63603 0.476 27.78633 C ? A ? 103 CB 1
   ATOM 3206 CG A PRO A 125 ? -4.15878 2.83128 31.36151 0.476 30.38342 C ? A ? 103 CG 1
   ATOM 3207 CD A PRO A 125 ? -2.86053 3.08962 32.11530 0.476 26.27754 C ? A ? 103 CD 1
   ATOM 3208 HA A PRO A 125 ? -4.69556 1.37983 33.71112 0.476 37.26896 H ? A ? 103 HA 1
   ATOM 3209 HB2 A PRO A 125 ? -4.11400 0.80960 31.00750 0.476 33.33844 H ? A ? 103 HB2 1
   ATOM 3210 HB3 A PRO A 125 ? -5.50227 1.29850 31.60674 0.476 33.33844 H ? A ? 103 HB3 1
   ATOM 3211 HG2 A PRO A 125 ? -4.02873 2.95269 30.40797 0.476 36.45495 H ? A ? 103 HG2 1
   ATOM 3212 HG3 A PRO A 125 ? -4.85984 3.42194 31.67858 0.476 36.45495 H ? A ? 103 HG3 1
   ATOM 3213 HD2 A PRO A 125 ? -2.09395 2.97679 31.53175 0.476 31.52789 H ? A ? 103 HD2 1
   ATOM 3214 HD3 A PRO A 125 ? -2.85604 3.97983 32.50053 0.476 31.52789 H ? A ? 103 HD3 1
   ATOM 3215 N B PRO A 125 ? -2.84295 2.12755 33.26312 0.524 30.84611 N ? A ? 103 N 1
   ATOM 3216 CA B PRO A 125 ? -3.98670 1.19990 33.29701 0.524 30.64615 C ? A ? 103 CA 1
   ATOM 3217 C B PRO A 125 ? -3.59088 -0.26552 33.40366 0.524 26.26269 C ? A ? 103 C 1
   ATOM 3218 O B PRO A 125 ? -2.47689 -0.67813 33.07323 0.524 30.14122 O ? A ? 103 O 1
   ATOM 3219 CB B PRO A 125 ? -4.70780 1.46405 31.97057 0.524 28.76777 C ? A ? 103 CB 1
   ATOM 3220 CG B PRO A 125 ? -4.31504 2.83947 31.57532 0.524 30.42895 C ? A ? 103 CG 1
   ATOM 3221 CD B PRO A 125 ? -2.90291 3.04366 32.10859 0.524 26.36881 C ? A ? 103 CD 1
   ATOM 3222 HA B PRO A 125 ? -4.55281 1.42664 34.05134 0.524 36.77022 H ? A ? 103 HA 1
   ATOM 3223 HB2 B PRO A 125 ? -4.42059 0.81822 31.30626 0.524 34.51617 H ? A ? 103 HB2 1
   ATOM 3224 HB3 B PRO A 125 ? -5.66711 1.40233 32.10024 0.524 34.51617 H ? A ? 103 HB3 1
   ATOM 3225 HG2 B PRO A 125 ? -4.33123 2.91846 30.60868 0.524 36.50959 H ? A ? 103 HG2 1
   ATOM 3226 HG3 B PRO A 125 ? -4.92681 3.47996 31.97081 0.524 36.50959 H ? A ? 103 HG3 1
   ATOM 3227 HD2 B PRO A 125 ? -2.24280 2.80126 31.44046 0.524 31.63741 H ? A ? 103 HD2 1
   ATOM 3228 HD3 B PRO A 125 ? -2.76899 3.96248 32.38921 0.524 31.63741 H ? A ? 103 HD3 1
   ATOM 3229 N . LYS A 126 ? -4.57489 -1.06732 33.82616 1.000 33.97951 N ? A ? 104 N 1
   ATOM 3230 CA . LYS A 126 ? -4.30464 -2.43452 34.27164 1.000 35.24537 C ? A ? 104 CA 1
   ATOM 3231 C . LYS A 126 ? -3.95347 -3.39029 33.12632 1.000 26.50770 C ? A ? 104 C 1
   ATOM 3232 O . LYS A 126 ? -3.11832 -4.29126 33.30180 1.000 44.45757 O ? A ? 104 O 1
   ATOM 3233 CB . LYS A 126 ? -5.52561 -2.97743 35.02046 1.000 44.71700 C ? A ? 104 CB 1
   ATOM 3234 CG . LYS A 126 ? -6.09621 -2.08805 36.10604 1.000 65.77305 C ? A ? 104 CG 1
   ATOM 3235 CD . LYS A 126 ? -7.33381 -2.72911 36.73802 1.000 75.03816 C ? A ? 104 CD 1
   ATOM 3236 CE . LYS A 126 ? -8.00634 -1.80099 37.75144 1.000 84.80740 C ? A ? 104 CE 1
   ATOM 3237 NZ . LYS A 126 ? -9.27636 -1.18698 37.23901 1.000 58.26854 N ? A ? 104 NZ 1
   ATOM 3238 HA . LYS A 126 ? -3.53749 -2.39780 34.86412 1.000 42.28929 H ? A ? 104 HA 1
   ATOM 3239 HB2 . LYS A 126 ? -6.23321 -3.12911 34.37456 1.000 53.65525 H ? A ? 104 HB2 1
   ATOM 3240 HB3 . LYS A 126 ? -5.27457 -3.81501 35.44037 1.000 53.65525 H ? A ? 104 HB3 1
   ATOM 3241 HG2 . LYS A 126 ? -5.43063 -1.95479 36.79896 1.000 78.92251 H ? A ? 104 HG2 1
   ATOM 3242 HG3 . LYS A 126 ? -6.35284 -1.23423 35.72391 1.000 78.92251 H ? A ? 104 HG3 1
   ATOM 3243 HD2 . LYS A 126 ? -7.97755 -2.93465 36.04214 1.000 90.04063 H ? A ? 104 HD2 1
   ATOM 3244 HD3 . LYS A 126 ? -7.07248 -3.54172 37.19874 1.000 90.04063 H ? A ? 104 HD3 1
   ATOM 3245 HE2 . LYS A 126 ? -8.22194 -2.30938 38.54890 1.000 101.76372 H ? A ? 104 HE2 1
   ATOM 3246 HE3 . LYS A 126 ? -7.39528 -1.08074 37.97227 1.000 101.76372 H ? A ? 104 HE3 1
   ATOM 3247 HZ1 . LYS A 126 ? -9.63435 -0.66279 37.86284 1.000 69.91710 H ? A ? 104 HZ1 1
   ATOM 3248 HZ2 . LYS A 126 ? -9.10772 -0.69927 36.51389 1.000 69.91710 H ? A ? 104 HZ2 1
   ATOM 3249 HZ3 . LYS A 126 ? -9.85975 -1.82530 37.02852 1.000 69.91710 H ? A ? 104 HZ3 1
   ATOM 3250 H A LYS A 126 ? -5.37986 -0.80739 33.98125 0.476 40.77026 H ? A ? 104 H 1
   ATOM 3251 H B LYS A 126 ? -5.40444 -0.84371 33.86414 0.524 40.77026 H ? A ? 104 H 1
   ATOM 3252 N A GLU A 127 ? -4.50344 -3.17801 31.93675 0.543 35.97148 N ? A ? 105 N 1
   ATOM 3253 CA A GLU A 127 ? -4.28891 -4.10694 30.83229 0.543 38.69148 C ? A ? 105 CA 1
   ATOM 3254 C A GLU A 127 ? -3.24058 -3.63742 29.82088 0.543 30.03851 C ? A ? 105 C 1
   ATOM 3255 O A GLU A 127 ? -3.02900 -4.31764 28.80695 0.543 26.10875 O ? A ? 105 O 1
   ATOM 3256 CB A GLU A 127 ? -5.61549 -4.37436 30.11631 0.543 43.62904 C ? A ? 105 CB 1
   ATOM 3257 CG A GLU A 127 ? -6.65696 -5.06158 30.98437 0.543 47.14444 C ? A ? 105 CG 1
   ATOM 3258 CD A GLU A 127 ? -6.21675 -6.45330 31.41915 0.543 56.84605 C ? A ? 105 CD 1
   ATOM 3259 OE1 A GLU A 127 ? -5.36989 -7.05456 30.72096 0.543 57.88321 O ? A ? 105 OE1 1
   ATOM 3260 OE2 A GLU A 127 ? -6.71100 -6.94799 32.45743 0.543 60.98063 O ? A ? 105 OE2 1
   ATOM 3261 H A GLU A 127 ? -5.00344 -2.50514 31.74482 0.543 43.16062 H ? A ? 105 H 1
   ATOM 3262 HA A GLU A 127 ? -3.96287 -4.94010 31.20706 0.543 46.42462 H ? A ? 105 HA 1
   ATOM 3263 HB2 A GLU A 127 ? -5.98718 -3.52762 29.82343 0.543 52.34969 H ? A ? 105 HB2 1
   ATOM 3264 HB3 A GLU A 127 ? -5.44617 -4.94500 29.35042 0.543 52.34969 H ? A ? 105 HB3 1
   ATOM 3265 HG2 A GLU A 127 ? -6.80808 -4.52966 31.78132 0.543 56.56817 H ? A ? 105 HG2 1
   ATOM 3266 HG3 A GLU A 127 ? -7.48231 -5.14877 30.48226 0.543 56.56817 H ? A ? 105 HG3 1
   ATOM 3267 N B GLU A 127 ? -4.58759 -3.23171 31.97019 0.326 35.95736 N ? A ? 105 N 1
   ATOM 3268 CA B GLU A 127 ? -4.38805 -4.14358 30.85233 0.326 38.57162 C ? A ? 105 CA 1
   ATOM 3269 C B GLU A 127 ? -3.34236 -3.64557 29.86254 0.326 30.13441 C ? A ? 105 C 1
   ATOM 3270 O B GLU A 127 ? -3.13414 -4.28174 28.82185 0.326 26.64176 O ? A ? 105 O 1
   ATOM 3271 CB B GLU A 127 ? -5.71633 -4.38165 30.13071 0.326 43.44015 C ? A ? 105 CB 1
   ATOM 3272 CG B GLU A 127 ? -6.78360 -5.03287 30.99571 0.326 47.04040 C ? A ? 105 CG 1
   ATOM 3273 CD B GLU A 127 ? -6.40667 -6.44368 31.41921 0.326 56.41331 C ? A ? 105 CD 1
   ATOM 3274 OE1 B GLU A 127 ? -5.57614 -7.07169 30.72701 0.326 57.41228 O ? A ? 105 OE1 1
   ATOM 3275 OE2 B GLU A 127 ? -6.93615 -6.92494 32.44487 0.326 60.23305 O ? A ? 105 OE2 1
   ATOM 3276 H B GLU A 127 ? -5.14416 -2.59640 31.80826 0.326 43.14367 H ? A ? 105 H 1
   ATOM 3277 HA B GLU A 127 ? -4.07761 -4.99332 31.20229 0.326 46.28078 H ? A ? 105 HA 1
   ATOM 3278 HB2 B GLU A 127 ? -6.06275 -3.52770 29.82794 0.326 52.12302 H ? A ? 105 HB2 1
   ATOM 3279 HB3 B GLU A 127 ? -5.55718 -4.96331 29.37094 0.326 52.12302 H ? A ? 105 HB3 1
   ATOM 3280 HG2 B GLU A 127 ? -6.91020 -4.50144 31.79725 0.326 56.44332 H ? A ? 105 HG2 1
   ATOM 3281 HG3 B GLU A 127 ? -7.61281 -5.08019 30.49463 0.326 56.44332 H ? A ? 105 HG3 1
   ATOM 3282 N C GLU A 127 ? -4.68739 -3.26466 32.02294 0.131 36.00918 N ? A ? 105 N 1
   ATOM 3283 CA C GLU A 127 ? -4.49638 -4.11920 30.85949 0.131 38.44729 C ? A ? 105 CA 1
   ATOM 3284 C C GLU A 127 ? -3.36205 -3.63771 29.97220 0.131 30.21435 C ? A ? 105 C 1
   ATOM 3285 O C GLU A 127 ? -3.11407 -4.23926 28.91998 0.131 26.86391 O ? A ? 105 O 1
   ATOM 3286 CB C GLU A 127 ? -5.78703 -4.18412 30.03534 0.131 42.96253 C ? A ? 105 CB 1
   ATOM 3287 CG C GLU A 127 ? -7.00741 -4.67670 30.79615 0.131 45.59010 C ? A ? 105 CG 1
   ATOM 3288 CD C GLU A 127 ? -8.25745 -4.71716 29.93125 0.131 41.16094 C ? A ? 105 CD 1
   ATOM 3289 OE1 C GLU A 127 ? -8.22371 -4.17153 28.80584 0.131 37.65212 O ? A ? 105 OE1 1
   ATOM 3290 OE2 C GLU A 127 ? -9.27250 -5.29695 30.37676 0.131 30.67561 O ? A ? 105 OE2 1
   ATOM 3291 H C GLU A 127 ? -5.31195 -2.68179 31.92410 0.131 43.20586 H ? A ? 105 H 1
   ATOM 3292 HA C GLU A 127 ? -4.29075 -5.01729 31.16288 0.131 46.13160 H ? A ? 105 HA 1
   ATOM 3293 HB2 C GLU A 127 ? -5.98780 -3.29344 29.70781 0.131 51.54989 H ? A ? 105 HB2 1
   ATOM 3294 HB3 C GLU A 127 ? -5.64547 -4.78781 29.28941 0.131 51.54989 H ? A ? 105 HB3 1
   ATOM 3295 HG2 C GLU A 127 ? -6.83716 -5.57477 31.12077 0.131 54.70297 H ? A ? 105 HG2 1
   ATOM 3296 HG3 C GLU A 127 ? -7.17728 -4.08081 31.54245 0.131 54.70297 H ? A ? 105 HG3 1
   ATOM 3297 N A LEU A 128 ? -2.55550 -2.52789 30.08073 0.543 23.30247 N ? A ? 106 N 1
   ATOM 3298 CA A LEU A 128 ? -1.65729 -1.95627 29.08984 0.543 22.41918 C ? A ? 106 CA 1
   ATOM 3299 C A LEU A 128 ? -0.32178 -2.69559 29.06455 0.543 20.26098 C ? A ? 106 C 1
   ATOM 3300 O A LEU A 128 ? 0.14688 -3.21740 30.08132 0.543 21.74806 O ? A ? 106 O 1
   ATOM 3301 CB A LEU A 128 ? -1.43897 -0.46813 29.38193 0.543 21.98008 C ? A ? 106 CB 1
   ATOM 3302 CG A LEU A 128 ? -0.76471 0.36857 28.30675 0.543 23.03732 C ? A ? 106 CG 1
   ATOM 3303 CD1 A LEU A 128 ? -1.67324 0.52545 27.11338 0.543 23.57680 C ? A ? 106 CD1 1
   ATOM 3304 CD2 A LEU A 128 ? -0.35809 1.72876 28.86275 0.543 22.48987 C ? A ? 106 CD2 1
   ATOM 3305 H A LEU A 128 ? -2.59457 -2.09084 30.82037 0.543 27.95781 H ? A ? 106 H 1
   ATOM 3306 HA A LEU A 128 ? -2.04928 -2.04072 28.20660 0.543 26.89787 H ? A ? 106 HA 1
   ATOM 3307 HB2 A LEU A 128 ? -2.30731 -0.06786 29.54525 0.543 26.37094 H ? A ? 106 HB2 1
   ATOM 3308 HB3 A LEU A 128 ? -0.88751 -0.40016 30.17702 0.543 26.37094 H ? A ? 106 HB3 1
   ATOM 3309 HG A LEU A 128 ? 0.04079 -0.08371 28.01094 0.543 27.63963 H ? A ? 106 HG 1
   ATOM 3310 HD11 A LEU A 128 ? -1.24875 1.11247 26.46831 0.543 28.28701 H ? A ? 106 HD11 1
   ATOM 3311 HD12 A LEU A 128 ? -1.82667 -0.34626 26.71653 0.543 28.28701 H ? A ? 106 HD12 1
   ATOM 3312 HD13 A LEU A 128 ? -2.51505 0.90868 27.40557 0.543 28.28701 H ? A ? 106 HD13 1
   ATOM 3313 HD21 A LEU A 128 ? 0.24564 2.15819 28.23666 0.543 26.98269 H ? A ? 106 HD21 1
   ATOM 3314 HD22 A LEU A 128 ? -1.15296 2.27192 28.98129 0.543 26.98269 H ? A ? 106 HD22 1
   ATOM 3315 HD23 A LEU A 128 ? 0.08573 1.60137 29.71580 0.543 26.98269 H ? A ? 106 HD23 1
   ATOM 3316 N B LEU A 128 ? -2.66618 -2.54319 30.16709 0.326 24.02362 N ? A ? 106 N 1
   ATOM 3317 CA B LEU A 128 ? -1.75613 -1.93704 29.21063 0.326 22.78322 C ? A ? 106 CA 1
   ATOM 3318 C B LEU A 128 ? -0.40418 -2.63571 29.23224 0.326 20.82163 C ? A ? 106 C 1
   ATOM 3319 O B LEU A 128 ? 0.10473 -3.01547 30.29165 0.326 21.89454 O ? A ? 106 O 1
   ATOM 3320 CB B LEU A 128 ? -1.58400 -0.44706 29.51121 0.326 22.32404 C ? A ? 106 CB 1
   ATOM 3321 CG B LEU A 128 ? -0.91536 0.36893 28.40822 0.326 22.63162 C ? A ? 106 CG 1
   ATOM 3322 CD1 B LEU A 128 ? -1.81300 0.43423 27.18804 0.326 23.29713 C ? A ? 106 CD1 1
   ATOM 3323 CD2 B LEU A 128 ? -0.56155 1.76201 28.90076 0.326 22.44339 C ? A ? 106 CD2 1
   ATOM 3324 H B LEU A 128 ? -2.71841 -2.13000 30.91952 0.326 28.82319 H ? A ? 106 H 1
   ATOM 3325 HA B LEU A 128 ? -2.12394 -2.02666 28.31756 0.326 27.33470 H ? A ? 106 HA 1
   ATOM 3326 HB2 B LEU A 128 ? -2.46167 -0.06345 29.66427 0.326 26.78369 H ? A ? 106 HB2 1
   ATOM 3327 HB3 B LEU A 128 ? -1.03923 -0.35780 30.30880 0.326 26.78369 H ? A ? 106 HB3 1
   ATOM 3328 HG B LEU A 128 ? -0.08697 -0.06492 28.15048 0.326 27.15279 H ? A ? 106 HG 1
   ATOM 3329 HD11 B LEU A 128 ? -1.46560 1.10156 26.57577 0.326 27.95141 H ? A ? 106 HD11 1
   ATOM 3330 HD12 B LEU A 128 ? -1.82488 -0.43508 26.75785 0.326 27.95141 H ? A ? 106 HD12 1
   ATOM 3331 HD13 B LEU A 128 ? -2.70941 0.67700 27.46807 0.326 27.95141 H ? A ? 106 HD13 1
   ATOM 3332 HD21 B LEU A 128 ? -0.18472 2.27060 28.16576 0.326 26.92691 H ? A ? 106 HD21 1
   ATOM 3333 HD22 B LEU A 128 ? -1.36607 2.19607 29.22518 0.326 26.92691 H ? A ? 106 HD22 1
   ATOM 3334 HD23 B LEU A 128 ? 0.08676 1.68802 29.61848 0.326 26.92691 H ? A ? 106 HD23 1
   ATOM 3335 N C LEU A 128 ? -2.66626 -2.58072 30.37503 0.131 24.71526 N ? A ? 106 N 1
   ATOM 3336 CA C LEU A 128 ? -1.76659 -1.87767 29.47580 0.131 23.20572 C ? A ? 106 CA 1
   ATOM 3337 C C LEU A 128 ? -0.40313 -2.55479 29.44807 0.131 21.26594 C ? A ? 106 C 1
   ATOM 3338 O C LEU A 128 ? 0.26054 -2.68147 30.48242 0.131 22.02433 O ? A ? 106 O 1
   ATOM 3339 CB C LEU A 128 ? -1.63123 -0.41753 29.90046 0.131 22.94059 C ? A ? 106 CB 1
   ATOM 3340 CG C LEU A 128 ? -0.91867 0.49062 28.89931 0.131 22.93457 C ? A ? 106 CG 1
   ATOM 3341 CD1 C LEU A 128 ? -1.68466 0.52505 27.59039 0.131 22.53042 C ? A ? 106 CD1 1
   ATOM 3342 CD2 C LEU A 128 ? -0.75136 1.89223 29.47198 0.131 21.61716 C ? A ? 106 CD2 1
   ATOM 3343 H C LEU A 128 ? -2.69923 -2.25103 31.16864 0.131 29.65315 H ? A ? 106 H 1
   ATOM 3344 HA C LEU A 128 ? -2.13320 -1.91005 28.57833 0.131 27.84171 H ? A ? 106 HA 1
   ATOM 3345 HB2 C LEU A 128 ? -2.52079 -0.05608 30.03804 0.131 27.52355 H ? A ? 106 HB2 1
   ATOM 3346 HB3 C LEU A 128 ? -1.12855 -0.38624 30.72946 0.131 27.52355 H ? A ? 106 HB3 1
   ATOM 3347 HG C LEU A 128 ? -0.03211 0.14014 28.72023 0.131 27.51633 H ? A ? 106 HG 1
   ATOM 3348 HD11 C LEU A 128 ? -1.60862 1.41117 27.20321 0.131 27.03135 H ? A ? 106 HD11 1
   ATOM 3349 HD12 C LEU A 128 ? -1.30732 -0.13339 26.98626 0.131 27.03135 H ? A ? 106 HD12 1
   ATOM 3350 HD13 C LEU A 128 ? -2.61641 0.31887 27.76423 0.131 27.03135 H ? A ? 106 HD13 1
   ATOM 3351 HD21 C LEU A 128 ? -0.28001 2.44264 28.82716 0.131 25.93544 H ? A ? 106 HD21 1
   ATOM 3352 HD22 C LEU A 128 ? -1.62801 2.26767 29.64924 0.131 25.93544 H ? A ? 106 HD22 1
   ATOM 3353 HD23 C LEU A 128 ? -0.24198 1.83809 30.29570 0.131 25.93544 H ? A ? 106 HD23 1
   ATOM 3354 N A ALA A 129 ? 0.30249 -2.70679 27.88358 0.543 20.32267 N ? A ? 107 N 1
   ATOM 3355 CA A ALA A 129 ? 1.58743 -3.37104 27.68666 0.543 18.75942 C ? A ? 107 CA 1
   ATOM 3356 C A ALA A 129 ? 2.25719 -2.85212 26.41725 0.543 21.28128 C ? A ? 107 C 1
   ATOM 3357 O A ALA A 129 ? 1.56893 -2.60171 25.42358 0.543 21.29876 O ? A ? 107 O 1
   ATOM 3358 CB A ALA A 129 ? 1.40444 -4.89527 27.59713 0.543 23.30868 C ? A ? 107 CB 1
   ATOM 3359 H A ALA A 129 ? -0.00382 -2.33106 27.17323 0.543 24.38206 H ? A ? 107 H 1
   ATOM 3360 HA A ALA A 129 ? 2.16960 -3.15866 28.43290 0.543 22.50615 H ? A ? 107 HA 1
   ATOM 3361 HB1 A ALA A 129 ? 2.27374 -5.31192 27.48930 0.543 27.96526 H ? A ? 107 HB1 1
   ATOM 3362 HB2 A ALA A 129 ? 0.98496 -5.21143 28.41260 0.543 27.96526 H ? A ? 107 HB2 1
   ATOM 3363 HB3 A ALA A 129 ? 0.84187 -5.10153 26.83432 0.543 27.96526 H ? A ? 107 HB3 1
   ATOM 3364 N B ALA A 129 ? 0.17314 -2.79043 28.04417 0.326 20.27259 N ? A ? 107 N 1
   ATOM 3365 CA B ALA A 129 ? 1.48770 -3.38375 27.87750 0.326 19.87756 C ? A ? 107 CA 1
   ATOM 3366 C B ALA A 129 ? 2.05826 -2.90881 26.55674 0.326 20.27553 C ? A ? 107 C 1
   ATOM 3367 O B ALA A 129 ? 1.32049 -2.65746 25.59459 0.326 21.68968 O ? A ? 107 O 1
   ATOM 3368 CB B ALA A 129 ? 1.43255 -4.91457 27.91160 0.326 23.03279 C ? A ? 107 CB 1
   ATOM 3369 H B ALA A 129 ? -0.18871 -2.55223 27.30125 0.326 24.32196 H ? A ? 107 H 1
   ATOM 3370 HA B ALA A 129 ? 2.06908 -3.09006 28.59627 0.326 23.84791 H ? A ? 107 HA 1
   ATOM 3371 HB1 B ALA A 129 ? 2.33340 -5.26492 27.83026 0.326 27.63420 H ? A ? 107 HB1 1
   ATOM 3372 HB2 B ALA A 129 ? 1.04221 -5.19784 28.75320 0.326 27.63420 H ? A ? 107 HB2 1
   ATOM 3373 HB3 B ALA A 129 ? 0.88794 -5.22750 27.17243 0.326 27.63420 H ? A ? 107 HB3 1
   ATOM 3374 N C ALA A 129 ? -0.00780 -3.00514 28.26162 0.131 20.47309 N ? A ? 107 N 1
   ATOM 3375 CA C ALA A 129 ? 1.36664 -3.33577 27.93242 0.131 20.00644 C ? A ? 107 CA 1
   ATOM 3376 C C ALA A 129 ? 1.71060 -2.57863 26.66024 0.131 20.23107 C ? A ? 107 C 1
   ATOM 3377 O C ALA A 129 ? 0.82151 -2.13734 25.92611 0.131 17.59101 O ? A ? 107 O 1
   ATOM 3378 CB C ALA A 129 ? 1.56643 -4.84292 27.73603 0.131 22.96210 C ? A ? 107 CB 1
   ATOM 3379 H C ALA A 129 ? -0.54539 -3.13218 27.60249 0.131 24.56255 H ? A ? 107 H 1
   ATOM 3380 HA C ALA A 129 ? 1.96780 -3.06892 28.64537 0.131 24.00257 H ? A ? 107 HA 1
   ATOM 3381 HB1 C ALA A 129 ? 2.49954 -5.01408 27.53376 0.131 27.54936 H ? A ? 107 HB1 1
   ATOM 3382 HB2 C ALA A 129 ? 1.31485 -5.30376 28.55165 0.131 27.54936 H ? A ? 107 HB2 1
   ATOM 3383 HB3 C ALA A 129 ? 1.00839 -5.14237 27.00131 0.131 27.54936 H ? A ? 107 HB3 1
   ATOM 3384 N A GLY A 130 ? 3.59997 -2.69189 26.45445 0.543 15.75516 N ? A ? 108 N 1
   ATOM 3385 CA A GLY A 130 ? 4.34234 -2.45079 25.24137 0.543 19.27782 C ? A ? 108 CA 1
   ATOM 3386 C A GLY A 130 ? 5.20129 -1.20260 25.36685 0.543 18.92953 C ? A ? 108 C 1
   ATOM 3387 O A GLY A 130 ? 5.55684 -0.78290 26.48030 0.543 20.32007 O ? A ? 108 O 1
   ATOM 3388 H A GLY A 130 ? 4.07613 -2.72189 27.16997 0.543 18.90103 H ? A ? 108 H 1
   ATOM 3389 HA2 A GLY A 130 ? 4.91938 -3.20795 25.05526 0.543 23.12822 H ? A ? 108 HA2 1
   ATOM 3390 HA3 A GLY A 130 ? 3.72795 -2.33226 24.50018 0.543 23.12822 H ? A ? 108 HA3 1
   ATOM 3391 N B GLY A 130 ? 3.37913 -2.77976 26.52316 0.326 17.73474 N ? A ? 108 N 1
   ATOM 3392 CA B GLY A 130 ? 4.04507 -2.46565 25.28322 0.326 18.75973 C ? A ? 108 CA 1
   ATOM 3393 C B GLY A 130 ? 4.88896 -1.21379 25.35674 0.326 19.13997 C ? A ? 108 C 1
   ATOM 3394 O B GLY A 130 ? 5.30277 -0.79798 26.43579 0.326 19.53663 O ? A ? 108 O 1
   ATOM 3395 H B GLY A 130 ? 3.90023 -2.86966 27.20137 0.326 21.27653 H ? A ? 108 H 1
   ATOM 3396 HA2 B GLY A 130 ? 4.62286 -3.20502 25.03746 0.326 22.50652 H ? A ? 108 HA2 1
   ATOM 3397 HA3 B GLY A 130 ? 3.37957 -2.34056 24.58870 0.326 22.50652 H ? A ? 108 HA3 1
   ATOM 3398 N C GLY A 130 ? 3.00256 -2.41146 26.40844 0.131 20.06914 N ? A ? 108 N 1
   ATOM 3399 CA C GLY A 130 ? 3.46964 -1.76499 25.20300 0.131 17.78199 C ? A ? 108 CA 1
   ATOM 3400 C C GLY A 130 ? 4.55298 -0.75419 25.49302 0.131 16.94299 C ? A ? 108 C 1
   ATOM 3401 O C GLY A 130 ? 4.93716 -0.51746 26.63644 0.131 18.00471 O ? A ? 108 O 1
   ATOM 3402 H C GLY A 130 ? 3.63306 -2.67030 26.93291 0.131 24.07781 H ? A ? 108 H 1
   ATOM 3403 HA2 C GLY A 130 ? 3.82543 -2.43192 24.59512 0.131 21.33324 H ? A ? 108 HA2 1
   ATOM 3404 HA3 C GLY A 130 ? 2.72963 -1.30852 24.77299 0.131 21.33324 H ? A ? 108 HA3 1
   ATOM 3405 N A THR A 131 ? 5.57881 -0.64772 24.22616 0.543 17.06079 N ? A ? 109 N 1
   ATOM 3406 CA A THR A 131 ? 6.46196 0.50444 24.16511 0.543 14.47126 C ? A ? 109 CA 1
   ATOM 3407 C A THR A 131 ? 5.71615 1.74868 23.68187 0.543 17.23075 C ? A ? 109 C 1
   ATOM 3408 O A THR A 131 ? 5.04572 1.72872 22.64524 0.543 16.26705 O ? A ? 109 O 1
   ATOM 3409 CB A THR A 131 ? 7.66553 0.23189 23.25013 0.543 15.41249 C ? A ? 109 CB 1
   ATOM 3410 OG1 A THR A 131 ? 8.34195 -0.97766 23.62251 0.543 17.40171 O ? A ? 109 OG1 1
   ATOM 3411 CG2 A THR A 131 ? 8.65721 1.35566 23.30573 0.543 20.38839 C ? A ? 109 CG2 1
   ATOM 3412 H A THR A 131 ? 5.32922 -0.92909 23.45277 0.543 20.46779 H ? A ? 109 H 1
   ATOM 3413 HA A THR A 131 ? 6.77980 0.68632 25.06333 0.543 17.36035 H ? A ? 109 HA 1
   ATOM 3414 HB A THR A 131 ? 7.32727 0.14609 22.34508 0.543 18.48983 H ? A ? 109 HB 1
   ATOM 3415 HG1 A THR A 131 ? 7.79470 -1.61402 23.65669 0.543 20.87690 H ? A ? 109 HG1 1
   ATOM 3416 HG21 A THR A 131 ? 9.47103 1.10320 22.84219 0.543 24.46091 H ? A ? 109 HG21 1
   ATOM 3417 HG22 A THR A 131 ? 8.28667 2.14632 22.88329 0.543 24.46091 H ? A ? 109 HG22 1
   ATOM 3418 HG23 A THR A 131 ? 8.87203 1.56320 24.22859 0.543 24.46091 H ? A ? 109 HG23 1
   ATOM 3419 N B THR A 131 ? 5.13582 -0.60372 24.20552 0.326 17.16603 N ? A ? 109 N 1
   ATOM 3420 CA B THR A 131 ? 6.06599 0.50153 24.07215 0.326 14.85693 C ? A ? 109 CA 1
   ATOM 3421 C B THR A 131 ? 5.30734 1.77919 23.73531 0.326 15.29914 C ? A ? 109 C 1
   ATOM 3422 O B THR A 131 ? 4.34389 1.76625 22.96170 0.326 18.23766 O ? A ? 109 O 1
   ATOM 3423 CB B THR A 131 ? 7.09967 0.17823 22.99435 0.326 14.80444 C ? A ? 109 CB 1
   ATOM 3424 OG1 B THR A 131 ? 7.51923 -1.19151 23.10878 0.326 21.09877 O ? A ? 109 OG1 1
   ATOM 3425 CG2 B THR A 131 ? 8.31339 1.07123 23.12169 0.326 16.47424 C ? A ? 109 CG2 1
   ATOM 3426 H B THR A 131 ? 4.76177 -0.82205 23.46254 0.326 20.59408 H ? A ? 109 H 1
   ATOM 3427 HA B THR A 131 ? 6.53359 0.65971 24.90715 0.326 17.82316 H ? A ? 109 HA 1
   ATOM 3428 HB B THR A 131 ? 6.69700 0.32531 22.12422 0.326 17.76017 H ? A ? 109 HB 1
   ATOM 3429 HG1 B THR A 131 ? 8.16180 -1.33959 22.58842 0.326 25.31337 H ? A ? 109 HG1 1
   ATOM 3430 HG21 B THR A 131 ? 8.98242 0.81711 22.46693 0.326 19.76393 H ? A ? 109 HG21 1
   ATOM 3431 HG22 B THR A 131 ? 8.06196 1.99608 22.97219 0.326 19.76393 H ? A ? 109 HG22 1
   ATOM 3432 HG23 B THR A 131 ? 8.69461 0.98826 24.00977 0.326 19.76393 H ? A ? 109 HG23 1
   ATOM 3433 N C THR A 131 ? 5.04398 -0.14271 24.41911 0.131 16.82490 N ? A ? 109 N 1
   ATOM 3434 CA C THR A 131 ? 6.17668 0.77815 24.46605 0.131 15.66901 C ? A ? 109 CA 1
   ATOM 3435 C C THR A 131 ? 5.72537 2.14010 23.94714 0.131 16.00957 C ? A ? 109 C 1
   ATOM 3436 O C THR A 131 ? 5.75610 2.40131 22.74254 0.131 15.81874 O ? A ? 109 O 1
   ATOM 3437 CB C THR A 131 ? 7.34402 0.23361 23.64103 0.131 15.63623 C ? A ? 109 CB 1
   ATOM 3438 OG1 C THR A 131 ? 7.47551 -1.17763 23.86060 0.131 18.70151 O ? A ? 109 OG1 1
   ATOM 3439 CG2 C THR A 131 ? 8.63710 0.93317 24.01099 0.131 16.39001 C ? A ? 109 CG2 1
   ATOM 3440 H C THR A 131 ? 4.72727 -0.24899 23.62665 0.131 20.18473 H ? A ? 109 H 1
   ATOM 3441 HA C THR A 131 ? 6.45401 0.88517 25.38938 0.131 18.79765 H ? A ? 109 HA 1
   ATOM 3442 HB C THR A 131 ? 7.17539 0.39506 22.69954 0.131 18.75832 H ? A ? 109 HB 1
   ATOM 3443 HG1 C THR A 131 ? 8.08812 -1.48782 23.37678 0.131 22.43665 H ? A ? 109 HG1 1
   ATOM 3444 HG21 C THR A 131 ? 9.36905 0.57881 23.48223 0.131 19.66286 H ? A ? 109 HG21 1
   ATOM 3445 HG22 C THR A 131 ? 8.55918 1.88525 23.84256 0.131 19.66286 H ? A ? 109 HG22 1
   ATOM 3446 HG23 C THR A 131 ? 8.83200 0.79470 24.95107 0.131 19.66286 H ? A ? 109 HG23 1
   ATOM 3447 N A PHE A 132 ? 5.85944 2.82490 24.45033 0.543 15.20649 N ? A ? 110 N 1
   ATOM 3448 CA A PHE A 132 ? 5.22917 4.11755 24.26511 0.543 14.69183 C ? A ? 110 CA 1
   ATOM 3449 C A PHE A 132 ? 6.35068 5.13531 24.21101 0.543 15.60404 C ? A ? 110 C 1
   ATOM 3450 O A PHE A 132 ? 7.51692 4.76751 24.32747 0.543 13.66087 O ? A ? 110 O 1
   ATOM 3451 CB A PHE A 132 ? 4.22296 4.34274 25.39315 0.543 13.11769 C ? A ? 110 CB 1
   ATOM 3452 CG A PHE A 132 ? 3.24161 3.20666 25.50876 0.543 17.76245 C ? A ? 110 CG 1
   ATOM 3453 CD1 A PHE A 132 ? 2.09185 3.16986 24.72661 0.543 20.65939 C ? A ? 110 CD1 1
   ATOM 3454 CD2 A PHE A 132 ? 3.51312 2.12435 26.34103 0.543 17.36658 C ? A ? 110 CD2 1
   ATOM 3455 CE1 A PHE A 132 ? 1.21824 2.07104 24.80858 0.543 19.83034 C ? A ? 110 CE1 1
   ATOM 3456 CE2 A PHE A 132 ? 2.65546 1.04832 26.41970 0.543 16.99066 C ? A ? 110 CE2 1
   ATOM 3457 CZ A PHE A 132 ? 1.49166 1.03673 25.67792 0.543 18.60077 C ? A ? 110 CZ 1
   ATOM 3458 H A PHE A 132 ? 6.36360 2.82568 25.14705 0.543 18.24263 H ? A ? 110 H 1
   ATOM 3459 HA A PHE A 132 ? 4.73505 4.19596 23.43409 0.543 17.62504 H ? A ? 110 HA 1
   ATOM 3460 HB2 A PHE A 132 ? 4.69940 4.41905 26.23462 0.543 15.73608 H ? A ? 110 HB2 1
   ATOM 3461 HB3 A PHE A 132 ? 3.72547 5.15694 25.21856 0.543 15.73608 H ? A ? 110 HB3 1
   ATOM 3462 HD1 A PHE A 132 ? 1.90069 3.87296 24.14867 0.543 24.78612 H ? A ? 110 HD1 1
   ATOM 3463 HD2 A PHE A 132 ? 4.28870 2.12740 26.85422 0.543 20.83474 H ? A ? 110 HD2 1
   ATOM 3464 HE1 A PHE A 132 ? 0.45612 2.04211 24.27639 0.543 23.79125 H ? A ? 110 HE1 1
   ATOM 3465 HE2 A PHE A 132 ? 2.86108 0.32962 26.97296 0.543 20.38364 H ? A ? 110 HE2 1
   ATOM 3466 HZ A PHE A 132 ? 0.89196 0.33121 25.76456 0.543 22.31577 H ? A ? 110 HZ 1
   ATOM 3467 N B PHE A 132 ? 5.74694 2.87148 24.34595 0.326 15.22915 N ? A ? 110 N 1
   ATOM 3468 CA B PHE A 132 ? 5.12495 4.17469 24.23459 0.326 14.74443 C ? A ? 110 CA 1
   ATOM 3469 C B PHE A 132 ? 6.25557 5.18456 24.18833 0.326 15.60993 C ? A ? 110 C 1
   ATOM 3470 O B PHE A 132 ? 7.42061 4.80750 24.02125 0.326 12.92846 O ? A ? 110 O 1
   ATOM 3471 CB B PHE A 132 ? 4.14351 4.38501 25.39366 0.326 13.49665 C ? A ? 110 CB 1
   ATOM 3472 CG B PHE A 132 ? 3.07321 3.33644 25.44960 0.326 17.48363 C ? A ? 110 CG 1
   ATOM 3473 CD1 B PHE A 132 ? 1.91593 3.45815 24.69190 0.326 18.82708 C ? A ? 110 CD1 1
   ATOM 3474 CD2 B PHE A 132 ? 3.24574 2.20182 26.23234 0.326 16.95375 C ? A ? 110 CD2 1
   ATOM 3475 CE1 B PHE A 132 ? 0.94330 2.46506 24.73017 0.326 21.47418 C ? A ? 110 CE1 1
   ATOM 3476 CE2 B PHE A 132 ? 2.29194 1.20855 26.26866 0.326 18.64734 C ? A ? 110 CE2 1
   ATOM 3477 CZ B PHE A 132 ? 1.12823 1.34617 25.52840 0.326 17.02475 C ? A ? 110 CZ 1
   ATOM 3478 H B PHE A 132 ? 6.43960 2.87984 24.85562 0.326 18.26982 H ? A ? 110 H 1
   ATOM 3479 HA B PHE A 132 ? 4.61694 4.25087 23.41177 0.326 17.68816 H ? A ? 110 HA 1
   ATOM 3480 HB2 B PHE A 132 ? 4.63349 4.35803 26.23037 0.326 16.19083 H ? A ? 110 HB2 1
   ATOM 3481 HB3 B PHE A 132 ? 3.71264 5.24776 25.28919 0.326 16.19083 H ? A ? 110 HB3 1
   ATOM 3482 HD1 B PHE A 132 ? 1.79067 4.20783 24.15599 0.326 22.58734 H ? A ? 110 HD1 1
   ATOM 3483 HD2 B PHE A 132 ? 4.01904 2.11118 26.74097 0.326 20.33934 H ? A ? 110 HD2 1
   ATOM 3484 HE1 B PHE A 132 ? 0.16977 2.55110 24.22110 0.326 25.76386 H ? A ? 110 HE1 1
   ATOM 3485 HE2 B PHE A 132 ? 2.42824 0.44894 26.78761 0.326 22.37165 H ? A ? 110 HE2 1
   ATOM 3486 HZ B PHE A 132 ? 0.47177 0.68854 25.56699 0.326 20.42455 H ? A ? 110 HZ 1
   ATOM 3487 N C PHE A 132 ? 5.32812 3.01123 24.86443 0.131 15.53727 N ? A ? 110 N 1
   ATOM 3488 CA C PHE A 132 ? 4.90668 4.36035 24.53719 0.131 14.27367 C ? A ? 110 CA 1
   ATOM 3489 C C PHE A 132 ? 6.07937 5.31749 24.70217 0.131 14.73505 C ? A ? 110 C 1
   ATOM 3490 O C PHE A 132 ? 7.18502 4.91863 25.06967 0.131 13.83395 O ? A ? 110 O 1
   ATOM 3491 CB C PHE A 132 ? 3.71688 4.74205 25.40972 0.131 16.23259 C ? A ? 110 CB 1
   ATOM 3492 CG C PHE A 132 ? 2.50219 3.90962 25.14607 0.131 17.03438 C ? A ? 110 CG 1
   ATOM 3493 CD1 C PHE A 132 ? 2.17696 3.52522 23.85616 0.131 18.56844 C ? A ? 110 CD1 1
   ATOM 3494 CD2 C PHE A 132 ? 1.69558 3.49283 26.18571 0.131 20.27533 C ? A ? 110 CD2 1
   ATOM 3495 CE1 C PHE A 132 ? 1.05946 2.75618 23.60747 0.131 18.48251 C ? A ? 110 CE1 1
   ATOM 3496 CE2 C PHE A 132 ? 0.57255 2.72525 25.94475 0.131 19.78167 C ? A ? 110 CE2 1
   ATOM 3497 CZ C PHE A 132 ? 0.25756 2.35125 24.65182 0.131 22.00431 C ? A ? 110 CZ 1
   ATOM 3498 H C PHE A 132 ? 5.29393 2.83702 25.70590 0.131 18.63957 H ? A ? 110 H 1
   ATOM 3499 HA C PHE A 132 ? 4.62493 4.40887 23.61028 0.131 17.12324 H ? A ? 110 HA 1
   ATOM 3500 HB2 C PHE A 132 ? 3.96098 4.62719 26.34146 0.131 19.47395 H ? A ? 110 HB2 1
   ATOM 3501 HB3 C PHE A 132 ? 3.48655 5.66869 25.23891 0.131 19.47395 H ? A ? 110 HB3 1
   ATOM 3502 HD1 C PHE A 132 ? 2.71922 3.78911 23.14820 0.131 22.27697 H ? A ? 110 HD1 1
   ATOM 3503 HD2 C PHE A 132 ? 1.91061 3.73149 27.05847 0.131 24.32524 H ? A ? 110 HD2 1
   ATOM 3504 HE1 C PHE A 132 ? 0.84751 2.51124 22.73570 0.131 22.17386 H ? A ? 110 HE1 1
   ATOM 3505 HE2 C PHE A 132 ? 0.02913 2.46048 26.65150 0.131 23.73285 H ? A ? 110 HE2 1
   ATOM 3506 HZ C PHE A 132 ? -0.49341 1.82786 24.48751 0.131 26.40002 H ? A ? 110 HZ 1
   ATOM 3507 N A TRP A 133 ? 6.03994 6.39577 23.92127 0.543 12.20790 N ? A ? 111 N 1
   ATOM 3508 CA A TRP A 133 ? 7.10065 7.38571 23.94557 0.543 14.07130 C ? A ? 111 CA 1
   ATOM 3509 C A TRP A 133 ? 6.55668 8.76576 24.30624 0.543 15.84190 C ? A ? 111 C 1
   ATOM 3510 O A TRP A 133 ? 5.34737 8.98407 24.41685 0.543 16.09996 O ? A ? 111 O 1
   ATOM 3511 CB A TRP A 133 ? 7.87561 7.35961 22.62617 0.543 15.98259 C ? A ? 111 CB 1
   ATOM 3512 CG A TRP A 133 ? 7.20252 7.78892 21.34257 0.543 11.74765 C ? A ? 111 CG 1
   ATOM 3513 CD1 A TRP A 133 ? 6.07872 7.26297 20.76756 0.543 14.42502 C ? A ? 111 CD1 1
   ATOM 3514 CD2 A TRP A 133 ? 7.67503 8.80475 20.42907 0.543 15.72995 C ? A ? 111 CD2 1
   ATOM 3515 NE1 A TRP A 133 ? 5.81452 7.90253 19.56052 0.543 11.82770 N ? A ? 111 NE1 1
   ATOM 3516 CE2 A TRP A 133 ? 6.78333 8.84193 19.33548 0.543 19.44829 C ? A ? 111 CE2 1
   ATOM 3517 CE3 A TRP A 133 ? 8.75968 9.68975 20.43902 0.543 12.89729 C ? A ? 111 CE3 1
   ATOM 3518 CZ2 A TRP A 133 ? 6.93358 9.74543 18.27724 0.543 14.09253 C ? A ? 111 CZ2 1
   ATOM 3519 CZ3 A TRP A 133 ? 8.91393 10.57194 19.37525 0.543 12.47121 C ? A ? 111 CZ3 1
   ATOM 3520 CH2 A TRP A 133 ? 8.02299 10.57702 18.30329 0.543 8.22633 C ? A ? 111 CH2 1
   ATOM 3521 H A TRP A 133 ? 5.25623 6.68522 23.71723 0.543 14.64433 H ? A ? 111 H 1
   ATOM 3522 HA A TRP A 133 ? 7.71927 7.17962 24.66372 0.543 16.88041 H ? A ? 111 HA 1
   ATOM 3523 HB2 A TRP A 133 ? 8.64452 7.94114 22.73341 0.543 19.17395 H ? A ? 111 HB2 1
   ATOM 3524 HB3 A TRP A 133 ? 8.16809 6.44588 22.48315 0.543 19.17395 H ? A ? 111 HB3 1
   ATOM 3525 HD1 A TRP A 133 ? 5.56567 6.57747 21.13056 0.543 17.30487 H ? A ? 111 HD1 1
   ATOM 3526 HE1 A TRP A 133 ? 5.15039 7.73467 19.04057 0.543 14.18808 H ? A ? 111 HE1 1
   ATOM 3527 HE3 A TRP A 133 ? 9.36600 9.68770 21.14420 0.543 15.47159 H ? A ? 111 HE3 1
   ATOM 3528 HZ2 A TRP A 133 ? 6.31698 9.78033 17.58191 0.543 16.90589 H ? A ? 111 HZ2 1
   ATOM 3529 HZ3 A TRP A 133 ? 9.62571 11.17048 19.37910 0.543 14.96030 H ? A ? 111 HZ3 1
   ATOM 3530 HH2 A TRP A 133 ? 8.17070 11.15654 17.59108 0.543 9.86644 H ? A ? 111 HH2 1
   ATOM 3531 N B TRP A 133 ? 5.91513 6.46733 24.30095 0.326 14.48248 N ? A ? 111 N 1
   ATOM 3532 CA B TRP A 133 ? 6.94837 7.48652 24.40832 0.326 14.61020 C ? A ? 111 CA 1
   ATOM 3533 C B TRP A 133 ? 6.31569 8.83878 24.72018 0.326 15.39318 C ? A ? 111 C 1
   ATOM 3534 O B TRP A 133 ? 5.09186 8.98801 24.75187 0.326 13.36999 O ? A ? 111 O 1
   ATOM 3535 CB B TRP A 133 ? 7.79449 7.52243 23.13096 0.326 14.90586 C ? A ? 111 CB 1
   ATOM 3536 CG B TRP A 133 ? 7.07075 7.88469 21.84717 0.326 12.10192 C ? A ? 111 CG 1
   ATOM 3537 CD1 B TRP A 133 ? 5.92983 7.32464 21.35172 0.326 12.85100 C ? A ? 111 CD1 1
   ATOM 3538 CD2 B TRP A 133 ? 7.46779 8.88958 20.89049 0.326 14.67792 C ? A ? 111 CD2 1
   ATOM 3539 NE1 B TRP A 133 ? 5.59353 7.91531 20.14840 0.326 15.16348 N ? A ? 111 NE1 1
   ATOM 3540 CE2 B TRP A 133 ? 6.52377 8.87211 19.84515 0.326 16.62972 C ? A ? 111 CE2 1
   ATOM 3541 CE3 B TRP A 133 ? 8.53846 9.78683 20.81256 0.326 13.10037 C ? A ? 111 CE3 1
   ATOM 3542 CZ2 B TRP A 133 ? 6.60402 9.73360 18.75025 0.326 15.06572 C ? A ? 111 CZ2 1
   ATOM 3543 CZ3 B TRP A 133 ? 8.61364 10.63569 19.72248 0.326 12.35796 C ? A ? 111 CZ3 1
   ATOM 3544 CH2 B TRP A 133 ? 7.66301 10.59028 18.70170 0.326 11.71698 C ? A ? 111 CH2 1
   ATOM 3545 H B TRP A 133 ? 5.10782 6.76330 24.31695 0.326 17.37382 H ? A ? 111 H 1
   ATOM 3546 HA B TRP A 133 ? 7.52359 7.28571 25.16310 0.326 17.52708 H ? A ? 111 HA 1
   ATOM 3547 HB2 B TRP A 133 ? 8.49853 8.17812 23.25463 0.326 17.88188 H ? A ? 111 HB2 1
   ATOM 3548 HB3 B TRP A 133 ? 8.18023 6.64202 23.00062 0.326 17.88188 H ? A ? 111 HB3 1
   ATOM 3549 HD1 B TRP A 133 ? 5.44822 6.64413 21.76386 0.326 15.41604 H ? A ? 111 HD1 1
   ATOM 3550 HE1 B TRP A 133 ? 4.90960 7.71395 19.66746 0.326 18.19102 H ? A ? 111 HE1 1
   ATOM 3551 HE3 B TRP A 133 ? 9.18609 9.81216 21.47951 0.326 15.71529 H ? A ? 111 HE3 1
   ATOM 3552 HZ2 B TRP A 133 ? 5.95980 9.72358 18.07959 0.326 18.07371 H ? A ? 111 HZ2 1
   ATOM 3553 HZ3 B TRP A 133 ? 9.31120 11.24843 19.66898 0.326 14.82440 H ? A ? 111 HZ3 1
   ATOM 3554 HH2 B TRP A 133 ? 7.75430 11.15813 17.97087 0.326 14.05522 H ? A ? 111 HH2 1
   ATOM 3555 N C TRP A 133 ? 5.84689 6.59526 24.40459 0.131 14.42744 N ? A ? 111 N 1
   ATOM 3556 CA C TRP A 133 ? 6.94766 7.54692 24.41055 0.131 14.63276 C ? A ? 111 CA 1
   ATOM 3557 C C TRP A 133 ? 6.42262 8.97237 24.52111 0.131 15.32009 C ? A ? 111 C 1
   ATOM 3558 O C TRP A 133 ? 5.37395 9.30580 23.96480 0.131 14.54439 O ? A ? 111 O 1
   ATOM 3559 CB C TRP A 133 ? 7.80195 7.37863 23.14843 0.131 14.74028 C ? A ? 111 CB 1
   ATOM 3560 CG C TRP A 133 ? 7.15131 7.87395 21.87998 0.131 12.31090 C ? A ? 111 CG 1
   ATOM 3561 CD1 C TRP A 133 ? 6.02595 7.38235 21.28188 0.131 13.24233 C ? A ? 111 CD1 1
   ATOM 3562 CD2 C TRP A 133 ? 7.60095 8.95870 21.05319 0.131 14.60776 C ? A ? 111 CD2 1
   ATOM 3563 NE1 C TRP A 133 ? 5.74925 8.09565 20.13499 0.131 14.58899 N ? A ? 111 NE1 1
   ATOM 3564 CE2 C TRP A 133 ? 6.70113 9.06725 19.97625 0.131 15.76606 C ? A ? 111 CE2 1
   ATOM 3565 CE3 C TRP A 133 ? 8.68051 9.84476 21.11799 0.131 13.18479 C ? A ? 111 CE3 1
   ATOM 3566 CZ2 C TRP A 133 ? 6.84440 10.02858 18.97861 0.131 13.53518 C ? A ? 111 CZ2 1
   ATOM 3567 CZ3 C TRP A 133 ? 8.81759 10.79752 20.12163 0.131 13.11243 C ? A ? 111 CZ3 1
   ATOM 3568 CH2 C TRP A 133 ? 7.91035 10.87433 19.06677 0.131 12.96951 C ? A ? 111 CH2 1
   ATOM 3569 H C TRP A 133 ? 5.07868 6.92419 24.20144 0.131 17.30777 H ? A ? 111 H 1
   ATOM 3570 HA C TRP A 133 ? 7.49788 7.39489 25.19480 0.131 17.55415 H ? A ? 111 HA 1
   ATOM 3571 HB2 C TRP A 133 ? 8.62778 7.87364 23.26620 0.131 17.68318 H ? A ? 111 HB2 1
   ATOM 3572 HB3 C TRP A 133 ? 7.99460 6.43544 23.02939 0.131 17.68318 H ? A ? 111 HB3 1
   ATOM 3573 HD1 C TRP A 133 ? 5.52021 6.67040 21.60165 0.131 15.88564 H ? A ? 111 HD1 1
   ATOM 3574 HE1 C TRP A 133 ? 5.08669 7.95355 19.60544 0.131 17.50163 H ? A ? 111 HE1 1
   ATOM 3575 HE3 C TRP A 133 ? 9.29379 9.79558 21.81540 0.131 15.81659 H ? A ? 111 HE3 1
   ATOM 3576 HZ2 C TRP A 133 ? 6.23565 10.09130 18.27833 0.131 16.23707 H ? A ? 111 HZ2 1
   ATOM 3577 HZ3 C TRP A 133 ? 9.52796 11.39668 20.15745 0.131 15.72977 H ? A ? 111 HZ3 1
   ATOM 3578 HH2 C TRP A 133 ? 8.03486 11.51787 18.40703 0.131 15.55826 H ? A ? 111 HH2 1
   ATOM 3579 N A TYR A 134 ? 7.48293 9.68231 24.57462 0.543 15.95077 N ? A ? 112 N 1
   ATOM 3580 CA A TYR A 134 ? 7.14536 11.01810 25.04414 0.543 14.63965 C ? A ? 112 CA 1
   ATOM 3581 C A TYR A 134 ? 7.91571 12.04775 24.22567 0.543 14.77413 C ? A ? 112 C 1
   ATOM 3582 O A TYR A 134 ? 9.06512 11.82449 23.84530 0.543 14.80716 O ? A ? 112 O 1
   ATOM 3583 CB A TYR A 134 ? 7.41910 11.17067 26.58469 0.543 13.09695 C ? A ? 112 CB 1
   ATOM 3584 CG A TYR A 134 ? 8.86347 10.97623 27.06848 0.543 11.68135 C ? A ? 112 CG 1
   ATOM 3585 CD1 A TYR A 134 ? 9.77246 12.03843 27.08694 0.543 19.34384 C ? A ? 112 CD1 1
   ATOM 3586 CD2 A TYR A 134 ? 9.28853 9.75131 27.56289 0.543 16.28775 C ? A ? 112 CD2 1
   ATOM 3587 CE1 A TYR A 134 ? 11.07833 11.86283 27.54408 0.543 13.92247 C ? A ? 112 CE1 1
   ATOM 3588 CE2 A TYR A 134 ? 10.60096 9.56589 28.04412 0.543 16.05116 C ? A ? 112 CE2 1
   ATOM 3589 CZ A TYR A 134 ? 11.48284 10.61769 28.02728 0.543 16.75567 C ? A ? 112 CZ 1
   ATOM 3590 OH A TYR A 134 ? 12.78184 10.44777 28.46843 0.543 12.21397 O ? A ? 112 OH 1
   ATOM 3591 H A TYR A 134 ? 8.32836 9.54921 24.49013 0.543 19.13577 H ? A ? 112 H 1
   ATOM 3592 HA A TYR A 134 ? 6.20125 11.19532 24.90941 0.543 17.56243 H ? A ? 112 HA 1
   ATOM 3593 HB2 A TYR A 134 ? 7.15375 12.06607 26.84689 0.543 15.71119 H ? A ? 112 HB2 1
   ATOM 3594 HB3 A TYR A 134 ? 6.87692 10.51441 27.04974 0.543 15.71119 H ? A ? 112 HB3 1
   ATOM 3595 HD1 A TYR A 134 ? 9.50154 12.87678 26.78917 0.543 23.20746 H ? A ? 112 HD1 1
   ATOM 3596 HD2 A TYR A 134 ? 8.69415 9.03618 27.57720 0.543 19.54014 H ? A ? 112 HD2 1
   ATOM 3597 HE1 A TYR A 134 ? 11.67789 12.57355 27.52695 0.543 16.70181 H ? A ? 112 HE1 1
   ATOM 3598 HE2 A TYR A 134 ? 10.86721 8.73679 28.37063 0.543 19.25624 H ? A ? 112 HE2 1
   ATOM 3599 HH A TYR A 134 ? 13.23756 11.13040 28.28971 0.543 14.65161 H ? A ? 112 HH 1
   ATOM 3600 N B TYR A 134 ? 7.17746 9.81420 24.99893 0.326 14.22591 N ? A ? 112 N 1
   ATOM 3601 CA B TYR A 134 ? 6.77321 11.17521 25.30854 0.326 15.14499 C ? A ? 112 CA 1
   ATOM 3602 C B TYR A 134 ? 7.62931 12.13446 24.48684 0.326 14.49268 C ? A ? 112 C 1
   ATOM 3603 O B TYR A 134 ? 8.81148 11.86895 24.25536 0.326 15.03529 O ? A ? 112 O 1
   ATOM 3604 CB B TYR A 134 ? 6.88432 11.44628 26.83834 0.326 12.49861 C ? A ? 112 CB 1
   ATOM 3605 CG B TYR A 134 ? 8.25522 11.21398 27.46181 0.326 15.49576 C ? A ? 112 CG 1
   ATOM 3606 CD1 B TYR A 134 ? 8.61504 9.95965 27.93644 0.326 14.35806 C ? A ? 112 CD1 1
   ATOM 3607 CD2 B TYR A 134 ? 9.17116 12.25852 27.60711 0.326 15.45752 C ? A ? 112 CD2 1
   ATOM 3608 CE1 B TYR A 134 ? 9.85941 9.72862 28.50661 0.326 17.05001 C ? A ? 112 CE1 1
   ATOM 3609 CE2 B TYR A 134 ? 10.41947 12.03880 28.17762 0.326 15.25326 C ? A ? 112 CE2 1
   ATOM 3610 CZ B TYR A 134 ? 10.75320 10.76687 28.62389 0.326 16.05025 C ? A ? 112 CZ 1
   ATOM 3611 OH B TYR A 134 ? 11.98426 10.55902 29.18431 0.326 13.59692 O ? A ? 112 OH 1
   ATOM 3612 H B TYR A 134 ? 8.03027 9.70429 25.01441 0.326 17.06594 H ? A ? 112 H 1
   ATOM 3613 HA B TYR A 134 ? 5.84899 11.33660 25.06224 0.326 18.16884 H ? A ? 112 HA 1
   ATOM 3614 HB2 B TYR A 134 ? 6.65019 12.37373 26.99935 0.326 14.99318 H ? A ? 112 HB2 1
   ATOM 3615 HB3 B TYR A 134 ? 6.25933 10.86214 27.29558 0.326 14.99318 H ? A ? 112 HB3 1
   ATOM 3616 HD1 B TYR A 134 ? 8.00822 9.25797 27.87080 0.326 17.22452 H ? A ? 112 HD1 1
   ATOM 3617 HD2 B TYR A 134 ? 8.94270 13.11249 27.31825 0.326 18.54387 H ? A ? 112 HD2 1
   ATOM 3618 HE1 B TYR A 134 ? 10.08676 8.87830 28.80690 0.326 20.45485 H ? A ? 112 HE1 1
   ATOM 3619 HE2 B TYR A 134 ? 11.02666 12.73841 28.25984 0.326 18.29875 H ? A ? 112 HE2 1
   ATOM 3620 HH B TYR A 134 ? 11.98987 9.83118 29.60360 0.326 16.31114 H ? A ? 112 HH 1
   ATOM 3621 N C TYR A 134 ? 7.16207 9.80090 25.24791 0.131 14.10858 N ? A ? 112 N 1
   ATOM 3622 CA C TYR A 134 ? 6.79780 11.18766 25.48470 0.131 14.98954 C ? A ? 112 CA 1
   ATOM 3623 C C TYR A 134 ? 7.58452 12.11141 24.55793 0.131 14.51568 C ? A ? 112 C 1
   ATOM 3624 O C TYR A 134 ? 8.72973 11.82960 24.19776 0.131 14.96309 O ? A ? 112 O 1
   ATOM 3625 CB C TYR A 134 ? 7.03827 11.55496 26.95765 0.131 13.51938 C ? A ? 112 CB 1
   ATOM 3626 CG C TYR A 134 ? 8.44869 11.30275 27.47281 0.131 15.33320 C ? A ? 112 CG 1
   ATOM 3627 CD1 C TYR A 134 ? 8.82580 10.04785 27.93209 0.131 14.53788 C ? A ? 112 CD1 1
   ATOM 3628 CD2 C TYR A 134 ? 9.39251 12.32673 27.52033 0.131 15.57727 C ? A ? 112 CD2 1
   ATOM 3629 CE1 C TYR A 134 ? 10.10968 9.80558 28.40345 0.131 16.49554 C ? A ? 112 CE1 1
   ATOM 3630 CE2 C TYR A 134 ? 10.67977 12.09431 27.99075 0.131 15.14507 C ? A ? 112 CE2 1
   ATOM 3631 CZ C TYR A 134 ? 11.02925 10.83023 28.43016 0.131 16.18027 C ? A ? 112 CZ 1
   ATOM 3632 OH C TYR A 134 ? 12.30097 10.60060 28.89905 0.131 14.45222 O ? A ? 112 OH 1
   ATOM 3633 H C TYR A 134 ? 7.90114 9.57442 25.62485 0.131 16.92514 H ? A ? 112 H 1
   ATOM 3634 HA C TYR A 134 ? 5.85663 11.32255 25.29257 0.131 17.98229 H ? A ? 112 HA 1
   ATOM 3635 HB2 C TYR A 134 ? 6.85435 12.50067 27.07042 0.131 16.21810 H ? A ? 112 HB2 1
   ATOM 3636 HB3 C TYR A 134 ? 6.43270 11.03158 27.50560 0.131 16.21810 H ? A ? 112 HB3 1
   ATOM 3637 HD1 C TYR A 134 ? 8.20562 9.35487 27.92394 0.131 17.44031 H ? A ? 112 HD1 1
   ATOM 3638 HD2 C TYR A 134 ? 9.15746 13.17934 27.23272 0.131 18.68757 H ? A ? 112 HD2 1
   ATOM 3639 HE1 C TYR A 134 ? 10.34688 8.95639 28.69926 0.131 19.78949 H ? A ? 112 HE1 1
   ATOM 3640 HE2 C TYR A 134 ? 11.30245 12.78482 28.00991 0.131 18.16893 H ? A ? 112 HE2 1
   ATOM 3641 HH C TYR A 134 ? 12.28668 9.99970 29.48584 0.131 17.33751 H ? A ? 112 HH 1
   ATOM 3642 N A HIS A 135 ? 7.26402 13.16541 23.92541 0.543 15.14018 N ? A ? 113 N 1
   ATOM 3643 CA A HIS A 135 ? 7.84211 14.21045 23.10436 0.543 16.15232 C ? A ? 113 CA 1
   ATOM 3644 C A HIS A 135 ? 7.02826 15.46893 23.33520 0.543 11.91766 C ? A ? 113 C 1
   ATOM 3645 O A HIS A 135 ? 6.01960 15.43521 24.05534 0.543 12.01660 O ? A ? 113 O 1
   ATOM 3646 CB A HIS A 135 ? 7.87291 13.80996 21.60902 0.543 15.33683 C ? A ? 113 CB 1
   ATOM 3647 CG A HIS A 135 ? 6.52552 13.52755 21.01500 0.543 15.48623 C ? A ? 113 CG 1
   ATOM 3648 ND1 A HIS A 135 ? 5.64443 14.53182 20.68836 0.543 14.31181 N ? A ? 113 ND1 1
   ATOM 3649 CD2 A HIS A 135 ? 5.93474 12.37060 20.63005 0.543 15.71593 C ? A ? 113 CD2 1
   ATOM 3650 CE1 A HIS A 135 ? 4.54914 14.00746 20.16994 0.543 15.11175 C ? A ? 113 CE1 1
   ATOM 3651 NE2 A HIS A 135 ? 4.68901 12.69497 20.15119 0.543 16.37549 N ? A ? 113 NE2 1
   ATOM 3652 H A HIS A 135 ? 6.46639 13.34241 24.19385 0.543 18.16306 H ? A ? 113 H 1
   ATOM 3653 HA A HIS A 135 ? 8.75697 14.38284 23.37677 0.543 19.37763 H ? A ? 113 HA 1
   ATOM 3654 HB2 A HIS A 135 ? 8.27036 14.53554 21.10260 0.543 18.39904 H ? A ? 113 HB2 1
   ATOM 3655 HB3 A HIS A 135 ? 8.40899 13.00706 21.51483 0.543 18.39904 H ? A ? 113 HB3 1
   ATOM 3656 HD1 A HIS A 135 ? 5.78527 15.37229 20.80401 0.543 17.16901 H ? A ? 113 HD1 1
   ATOM 3657 HD2 A HIS A 135 ? 6.30305 11.51814 20.68052 0.543 18.85397 H ? A ? 113 HD2 1
   ATOM 3658 HE1 A HIS A 135 ? 3.80717 14.48107 19.86981 0.543 18.12895 H ? A ? 113 HE1 1
   ATOM 3659 N B HIS A 135 ? 7.01582 13.24537 24.01243 0.326 15.36556 N ? A ? 113 N 1
   ATOM 3660 CA B HIS A 135 ? 7.69065 14.21454 23.15054 0.326 15.60329 C ? A ? 113 CA 1
   ATOM 3661 C B HIS A 135 ? 6.88458 15.51205 23.08218 0.326 13.36612 C ? A ? 113 C 1
   ATOM 3662 O B HIS A 135 ? 5.74222 15.56369 23.55945 0.326 13.55733 O ? A ? 113 O 1
   ATOM 3663 CB B HIS A 135 ? 7.92600 13.60472 21.75544 0.326 14.75917 C ? A ? 113 CB 1
   ATOM 3664 CG B HIS A 135 ? 6.67987 13.37542 20.95243 0.326 15.56238 C ? A ? 113 CG 1
   ATOM 3665 ND1 B HIS A 135 ? 6.14509 14.33758 20.12254 0.326 13.02389 N ? A ? 113 ND1 1
   ATOM 3666 CD2 B HIS A 135 ? 5.89333 12.28125 20.81149 0.326 15.99308 C ? A ? 113 CD2 1
   ATOM 3667 CE1 B HIS A 135 ? 5.06334 13.85899 19.53321 0.326 15.53011 C ? A ? 113 CE1 1
   ATOM 3668 NE2 B HIS A 135 ? 4.88531 12.61538 19.93970 0.326 16.44973 N ? A ? 113 NE2 1
   ATOM 3669 H B HIS A 135 ? 6.19895 13.45225 24.18423 0.326 18.43351 H ? A ? 113 H 1
   ATOM 3670 HA B HIS A 135 ? 8.55775 14.44356 23.52013 0.326 18.71879 H ? A ? 113 HA 1
   ATOM 3671 HB2 B HIS A 135 ? 8.49364 14.20587 21.24819 0.326 17.70585 H ? A ? 113 HB2 1
   ATOM 3672 HB3 B HIS A 135 ? 8.36509 12.74668 21.86434 0.326 17.70585 H ? A ? 113 HB3 1
   ATOM 3673 HD1 B HIS A 135 ? 6.46577 15.12705 20.00632 0.326 15.62352 H ? A ? 113 HD1 1
   ATOM 3674 HD2 B HIS A 135 ? 6.01332 11.45799 21.22711 0.326 19.18654 H ? A ? 113 HD2 1
   ATOM 3675 HE1 B HIS A 135 ? 4.52043 14.31930 18.93466 0.326 18.63097 H ? A ? 113 HE1 1
   ATOM 3676 N C HIS A 135 ? 6.94964 13.21055 24.16095 0.131 15.47114 N ? A ? 113 N 1
   ATOM 3677 CA C HIS A 135 ? 7.57040 14.21394 23.30731 0.131 15.28829 C ? A ? 113 CA 1
   ATOM 3678 C C HIS A 135 ? 6.69541 15.46763 23.32360 0.131 13.40203 C ? A ? 113 C 1
   ATOM 3679 O C HIS A 135 ? 5.52966 15.40786 23.73081 0.131 13.81119 O ? A ? 113 O 1
   ATOM 3680 CB C HIS A 135 ? 7.76887 13.69175 21.86989 0.131 14.82031 C ? A ? 113 CB 1
   ATOM 3681 CG C HIS A 135 ? 6.49699 13.49599 21.10233 0.131 15.31120 C ? A ? 113 CG 1
   ATOM 3682 ND1 C HIS A 135 ? 5.91686 14.50184 20.36035 0.131 14.15449 N ? A ? 113 ND1 1
   ATOM 3683 CD2 C HIS A 135 ? 5.71190 12.40507 20.93392 0.131 16.02930 C ? A ? 113 CD2 1
   ATOM 3684 CE1 C HIS A 135 ? 4.81661 14.04663 19.78819 0.131 15.39219 C ? A ? 113 CE1 1
   ATOM 3685 NE2 C HIS A 135 ? 4.66797 12.77805 20.12282 0.131 16.16981 N ? A ? 113 NE2 1
   ATOM 3686 H C HIS A 135 ? 6.13968 13.40031 24.37903 0.131 18.56021 H ? A ? 113 H 1
   ATOM 3687 HA C HIS A 135 ? 8.44165 14.45305 23.66038 0.131 18.34080 H ? A ? 113 HA 1
   ATOM 3688 HB2 C HIS A 135 ? 8.31150 14.32996 21.38086 0.131 17.77921 H ? A ? 113 HB2 1
   ATOM 3689 HB3 C HIS A 135 ? 8.22135 12.83477 21.91159 0.131 17.77921 H ? A ? 113 HB3 1
   ATOM 3690 HD1 C HIS A 135 ? 6.22338 15.30152 20.28195 0.131 16.98024 H ? A ? 113 HD1 1
   ATOM 3691 HD2 C HIS A 135 ? 5.85322 11.56151 21.29907 0.131 19.23001 H ? A ? 113 HD2 1
   ATOM 3692 HE1 C HIS A 135 ? 4.24427 14.53626 19.24266 0.131 18.46547 H ? A ? 113 HE1 1
   ATOM 3693 N A PRO A 136 ? 7.45204 16.59263 22.77463 0.543 13.36393 N ? A ? 114 N 1
   ATOM 3694 CA A PRO A 136 ? 6.69622 17.83963 22.92923 0.543 20.22947 C ? A ? 114 CA 1
   ATOM 3695 C A PRO A 136 ? 5.55901 17.94801 21.92855 0.543 15.31650 C ? A ? 114 C 1
   ATOM 3696 O A PRO A 136 ? 5.59676 17.37443 20.83249 0.543 13.85491 O ? A ? 114 O 1
   ATOM 3697 CB A PRO A 136 ? 7.73396 18.93928 22.67263 0.543 12.52238 C ? A ? 114 CB 1
   ATOM 3698 CG A PRO A 136 ? 9.04051 18.30737 22.64815 0.543 16.61637 C ? A ? 114 CG 1
   ATOM 3699 CD A PRO A 136 ? 8.82658 16.81197 22.30390 0.543 10.40596 C ? A ? 114 CD 1
   ATOM 3700 HA A PRO A 136 ? 6.35440 17.91141 23.83417 0.543 24.27020 H ? A ? 114 HA 1
   ATOM 3701 HB2 A PRO A 136 ? 7.54724 19.36306 21.82031 0.543 15.02170 H ? A ? 114 HB2 1
   ATOM 3702 HB3 A PRO A 136 ? 7.68872 19.59491 23.38608 0.543 15.02170 H ? A ? 114 HB3 1
   ATOM 3703 HG2 A PRO A 136 ? 9.59047 18.73408 21.97261 0.543 19.93449 H ? A ? 114 HG2 1
   ATOM 3704 HG3 A PRO A 136 ? 9.45647 18.39708 23.51983 0.543 19.93449 H ? A ? 114 HG3 1
   ATOM 3705 HD2 A PRO A 136 ? 8.89999 16.65715 21.34916 0.543 12.48200 H ? A ? 114 HD2 1
   ATOM 3706 HD3 A PRO A 136 ? 9.45553 16.24812 22.78076 0.543 12.48200 H ? A ? 114 HD3 1
   ATOM 3707 N B PRO A 136 ? 7.44084 16.57952 22.51051 0.326 13.21396 N ? A ? 114 N 1
   ATOM 3708 CA B PRO A 136 ? 6.71541 17.85689 22.49214 0.326 18.85047 C ? A ? 114 CA 1
   ATOM 3709 C B PRO A 136 ? 5.33903 17.72737 21.85695 0.326 15.27565 C ? A ? 114 C 1
   ATOM 3710 O B PRO A 136 ? 5.08526 16.84077 21.03455 0.326 13.42877 O ? A ? 114 O 1
   ATOM 3711 CB B PRO A 136 ? 7.61584 18.77657 21.66093 0.326 13.29826 C ? A ? 114 CB 1
   ATOM 3712 CG B PRO A 136 ? 8.97948 18.20774 21.76270 0.326 14.10377 C ? A ? 114 CG 1
   ATOM 3713 CD B PRO A 136 ? 8.80379 16.69583 21.95532 0.326 11.48281 C ? A ? 114 CD 1
   ATOM 3714 HA B PRO A 136 ? 6.62776 18.20013 23.39514 0.326 22.61542 H ? A ? 114 HA 1
   ATOM 3715 HB2 B PRO A 136 ? 7.31384 18.78330 20.73917 0.326 15.95276 H ? A ? 114 HB2 1
   ATOM 3716 HB3 B PRO A 136 ? 7.58993 19.67523 22.02511 0.326 15.95276 H ? A ? 114 HB3 1
   ATOM 3717 HG2 B PRO A 136 ? 9.47087 18.39346 20.94726 0.326 16.91937 H ? A ? 114 HG2 1
   ATOM 3718 HG3 B PRO A 136 ? 9.43858 18.59795 22.52287 0.326 16.91937 H ? A ? 114 HG3 1
   ATOM 3719 HD2 B PRO A 136 ? 8.87196 16.22970 21.10739 0.326 13.77422 H ? A ? 114 HD2 1
   ATOM 3720 HD3 B PRO A 136 ? 9.46106 16.34867 22.57852 0.326 13.77422 H ? A ? 114 HD3 1
   ATOM 3721 N C PRO A 136 ? 7.24129 16.60549 22.89876 0.131 13.52366 N ? A ? 114 N 1
   ATOM 3722 CA C PRO A 136 ? 6.50476 17.86926 23.04004 0.131 18.50645 C ? A ? 114 CA 1
   ATOM 3723 C C PRO A 136 ? 5.21937 17.87705 22.22876 0.131 15.51710 C ? A ? 114 C 1
   ATOM 3724 O C PRO A 136 ? 5.10234 17.21066 21.19762 0.131 15.30322 O ? A ? 114 O 1
   ATOM 3725 CB C PRO A 136 ? 7.48874 18.92318 22.51995 0.131 13.78806 C ? A ? 114 CB 1
   ATOM 3726 CG C PRO A 136 ? 8.83781 18.30097 22.63184 0.131 15.61914 C ? A ? 114 CG 1
   ATOM 3727 CD C PRO A 136 ? 8.62048 16.80629 22.41748 0.131 11.75966 C ? A ? 114 CD 1
   ATOM 3728 HA C PRO A 136 ? 6.30153 18.03326 23.97422 0.131 22.20259 H ? A ? 114 HA 1
   ATOM 3729 HB2 C PRO A 136 ? 7.28271 19.13647 21.59639 0.131 16.54052 H ? A ? 114 HB2 1
   ATOM 3730 HB3 C PRO A 136 ? 7.43130 19.72290 23.06589 0.131 16.54052 H ? A ? 114 HB3 1
   ATOM 3731 HG2 C PRO A 136 ? 9.42439 18.66483 21.95035 0.131 18.73781 H ? A ? 114 HG2 1
   ATOM 3732 HG3 C PRO A 136 ? 9.20612 18.47251 23.51265 0.131 18.73781 H ? A ? 114 HG3 1
   ATOM 3733 HD2 C PRO A 136 ? 8.69773 16.57527 21.47856 0.131 14.10643 H ? A ? 114 HD2 1
   ATOM 3734 HD3 C PRO A 136 ? 9.25000 16.28535 22.94020 0.131 14.10643 H ? A ? 114 HD3 1
   ATOM 3735 N A HIS A 137 ? 4.54651 18.71566 22.31916 0.543 15.21945 N ? A ? 115 N 1
   ATOM 3736 CA A HIS A 137 ? 3.34172 18.86677 21.51324 0.543 20.51736 C ? A ? 115 CA 1
   ATOM 3737 C A HIS A 137 ? 2.77949 20.28568 21.61075 0.543 21.99959 C ? A ? 115 C 1
   ATOM 3738 O A HIS A 137 ? 1.56481 20.48815 21.62485 0.543 24.52609 O ? A ? 115 O 1
   ATOM 3739 CB A HIS A 137 ? 2.28823 17.84609 21.93086 0.543 21.06051 C ? A ? 115 CB 1
   ATOM 3740 CG A HIS A 137 ? 1.25130 17.60112 20.88733 0.543 16.75634 C ? A ? 115 CG 1
   ATOM 3741 ND1 A HIS A 137 ? 0.18239 18.44473 20.67751 0.543 27.49744 N ? A ? 115 ND1 1
   ATOM 3742 CD2 A HIS A 137 ? 1.14165 16.61875 19.96590 0.543 23.78301 C ? A ? 115 CD2 1
   ATOM 3743 CE1 A HIS A 137 ? -0.54623 17.98495 19.67722 0.543 21.63829 C ? A ? 115 CE1 1
   ATOM 3744 NE2 A HIS A 137 ? 0.01115 16.87133 19.23472 0.543 17.96427 N ? A ? 115 NE2 1
   ATOM 3745 H A HIS A 137 ? 4.53321 19.16317 23.05343 0.543 18.25818 H ? A ? 115 H 1
   ATOM 3746 HA A HIS A 137 ? 3.57718 18.72100 20.58362 0.543 24.61567 H ? A ? 115 HA 1
   ATOM 3747 HB2 A HIS A 137 ? 2.72740 17.00157 22.11743 0.543 25.26745 H ? A ? 115 HB2 1
   ATOM 3748 HB3 A HIS A 137 ? 1.83806 18.16896 22.72710 0.543 25.26745 H ? A ? 115 HB3 1
   ATOM 3749 HD1 A HIS A 137 ? 0.01600 19.15854 21.12738 0.543 32.99178 H ? A ? 115 HD1 1
   ATOM 3750 HD2 A HIS A 137 ? 1.72524 15.90402 19.84976 0.543 28.53446 H ? A ? 115 HD2 1
   ATOM 3751 HE1 A HIS A 137 ? -1.31952 18.37756 19.34138 0.543 25.96080 H ? A ? 115 HE1 1
   ATOM 3752 N B HIS A 137 ? 4.44327 18.61458 22.27366 0.326 15.44685 N ? A ? 115 N 1
   ATOM 3753 CA B HIS A 137 ? 3.18010 18.80696 21.57399 0.326 19.98568 C ? A ? 115 CA 1
   ATOM 3754 C B HIS A 137 ? 2.65615 20.22596 21.81364 0.326 22.33277 C ? A ? 115 C 1
   ATOM 3755 O B HIS A 137 ? 1.49764 20.43793 22.17971 0.326 22.12625 O ? A ? 115 O 1
   ATOM 3756 CB B HIS A 137 ? 2.15444 17.75502 21.99216 0.326 20.95076 C ? A ? 115 CB 1
   ATOM 3757 CG B HIS A 137 ? 0.94664 17.73697 21.10950 0.326 17.29590 C ? A ? 115 CG 1
   ATOM 3758 ND1 B HIS A 137 ? -0.24327 18.33779 21.45798 0.326 24.19637 N ? A ? 115 ND1 1
   ATOM 3759 CD2 B HIS A 137 ? 0.76597 17.23809 19.86379 0.326 18.65674 C ? A ? 115 CD2 1
   ATOM 3760 CE1 B HIS A 137 ? -1.11067 18.19785 20.46989 0.326 21.15670 C ? A ? 115 CE1 1
   ATOM 3761 NE2 B HIS A 137 ? -0.52699 17.52319 19.49677 0.326 25.75642 N ? A ? 115 NE2 1
   ATOM 3762 H B HIS A 137 ? 4.54426 19.11963 22.96237 0.326 18.53106 H ? A ? 115 H 1
   ATOM 3763 HA B HIS A 137 ? 3.34388 18.70846 20.62301 0.326 23.97766 H ? A ? 115 HA 1
   ATOM 3764 HB2 B HIS A 137 ? 2.56782 16.87841 21.95251 0.326 25.13576 H ? A ? 115 HB2 1
   ATOM 3765 HB3 B HIS A 137 ? 1.86130 17.94294 22.89751 0.326 25.13576 H ? A ? 115 HB3 1
   ATOM 3766 HD2 B HIS A 137 ? 1.39845 16.78705 19.35248 0.326 22.38294 H ? A ? 115 HD2 1
   ATOM 3767 HE1 B HIS A 137 ? -1.98314 18.51978 20.46181 0.326 25.38288 H ? A ? 115 HE1 1
   ATOM 3768 HE2 B HIS A 137 ? -0.89634 17.29848 18.75334 0.326 30.90255 H ? A ? 115 HE2 1
   ATOM 3769 N C HIS A 137 ? 4.25319 18.65890 22.70438 0.131 16.21214 N ? A ? 115 N 1
   ATOM 3770 CA C HIS A 137 ? 2.99098 18.85727 21.99902 0.131 18.61523 C ? A ? 115 CA 1
   ATOM 3771 C C HIS A 137 ? 2.54684 20.31648 22.10419 0.131 22.25057 C ? A ? 115 C 1
   ATOM 3772 O C HIS A 137 ? 1.41655 20.62266 22.48653 0.131 21.21381 O ? A ? 115 O 1
   ATOM 3773 CB C HIS A 137 ? 1.91511 17.91898 22.54144 0.131 19.85499 C ? A ? 115 CB 1
   ATOM 3774 CG C HIS A 137 ? 0.80283 17.66219 21.57341 0.131 17.72199 C ? A ? 115 CG 1
   ATOM 3775 ND1 C HIS A 137 ? -0.25956 18.52489 21.40783 0.131 24.06778 N ? A ? 115 ND1 1
   ATOM 3776 CD2 C HIS A 137 ? 0.59678 16.64215 20.70748 0.131 20.59425 C ? A ? 115 CD2 1
   ATOM 3777 CE1 C HIS A 137 ? -1.07146 18.04714 20.48126 0.131 21.37148 C ? A ? 115 CE1 1
   ATOM 3778 NE2 C HIS A 137 ? -0.57990 16.89998 20.04830 0.131 20.26064 N ? A ? 115 NE2 1
   ATOM 3779 H C HIS A 137 ? 4.30680 19.09171 23.44559 0.131 19.44941 H ? A ? 115 H 1
   ATOM 3780 HA C HIS A 137 ? 3.13273 18.65978 21.05997 0.131 22.33312 H ? A ? 115 HA 1
   ATOM 3781 HB2 C HIS A 137 ? 2.32378 17.06617 22.75734 0.131 23.82083 H ? A ? 115 HB2 1
   ATOM 3782 HB3 C HIS A 137 ? 1.52938 18.31346 23.33925 0.131 23.82083 H ? A ? 115 HB3 1
   ATOM 3783 HD1 C HIS A 137 ? -0.37575 19.25925 21.84004 0.131 28.87619 H ? A ? 115 HD1 1
   ATOM 3784 HD2 C HIS A 137 ? 1.14910 15.90445 20.58241 0.131 24.70795 H ? A ? 115 HD2 1
   ATOM 3785 HE1 C HIS A 137 ? -1.85543 18.44990 20.18447 0.131 25.64062 H ? A ? 115 HE1 1
   ATOM 3786 N A LEU A 138 ? 3.64548 21.29252 21.71138 0.543 19.46245 N ? A ? 116 N 1
   ATOM 3787 CA A LEU A 138 ? 3.16397 22.67349 21.73433 0.543 21.23039 C ? A ? 116 CA 1
   ATOM 3788 C A LEU A 138 ? 2.96074 23.11560 20.29111 0.543 19.58765 C ? A ? 116 C 1
   ATOM 3789 O A LEU A 138 ? 3.93797 23.30819 19.55960 0.543 21.45833 O ? A ? 116 O 1
   ATOM 3790 CB A LEU A 138 ? 4.14242 23.58324 22.46515 0.543 24.25905 C ? A ? 116 CB 1
   ATOM 3791 CG A LEU A 138 ? 3.62587 25.02391 22.61787 0.543 22.94585 C ? A ? 116 CG 1
   ATOM 3792 CD1 A LEU A 138 ? 4.05153 25.54437 23.98380 0.543 30.78481 C ? A ? 116 CD1 1
   ATOM 3793 CD2 A LEU A 138 ? 4.12488 25.88701 21.49189 0.543 26.96957 C ? A ? 116 CD2 1
   ATOM 3794 H A LEU A 138 ? 4.49913 21.20402 21.76662 0.543 23.34979 H ? A ? 116 H 1
   ATOM 3795 HA A LEU A 138 ? 2.31899 22.72215 22.20818 0.543 25.47131 H ? A ? 116 HA 1
   ATOM 3796 HB2 A LEU A 138 ? 4.30038 23.22569 23.35291 0.543 29.10571 H ? A ? 116 HB2 1
   ATOM 3797 HB3 A LEU A 138 ? 4.97423 23.61420 21.96712 0.543 29.10571 H ? A ? 116 HB3 1
   ATOM 3798 HG A LEU A 138 ? 2.65761 25.05492 22.56878 0.543 27.52987 H ? A ? 116 HG 1
   ATOM 3799 HD11 A LEU A 138 ? 3.73865 26.45686 24.08560 0.543 36.93661 H ? A ? 116 HD11 1
   ATOM 3800 HD12 A LEU A 138 ? 3.66156 24.98230 24.67148 0.543 36.93661 H ? A ? 116 HD12 1
   ATOM 3801 HD13 A LEU A 138 ? 5.01928 25.51782 24.04432 0.543 36.93661 H ? A ? 116 HD13 1
   ATOM 3802 HD21 A LEU A 138 ? 3.76345 26.78120 21.59533 0.543 32.35832 H ? A ? 116 HD21 1
   ATOM 3803 HD22 A LEU A 138 ? 5.09397 25.91641 21.52210 0.543 32.35832 H ? A ? 116 HD22 1
   ATOM 3804 HD23 A LEU A 138 ? 3.83160 25.50715 20.64893 0.543 32.35832 H ? A ? 116 HD23 1
   ATOM 3805 N B LEU A 138 ? 3.52285 21.21953 21.62796 0.326 19.46972 N ? A ? 116 N 1
   ATOM 3806 CA B LEU A 138 ? 3.15478 22.63303 21.71412 0.326 21.36005 C ? A ? 116 CA 1
   ATOM 3807 C B LEU A 138 ? 2.95645 23.11258 20.28242 0.326 19.60447 C ? A ? 116 C 1
   ATOM 3808 O B LEU A 138 ? 3.92804 23.33996 19.55762 0.326 21.47333 O ? A ? 116 O 1
   ATOM 3809 CB B LEU A 138 ? 4.23632 23.42860 22.43378 0.326 23.67081 C ? A ? 116 CB 1
   ATOM 3810 CG B LEU A 138 ? 3.97274 24.91585 22.67936 0.326 23.42116 C ? A ? 116 CG 1
   ATOM 3811 CD1 B LEU A 138 ? 3.65629 25.15456 24.14122 0.326 25.86969 C ? A ? 116 CD1 1
   ATOM 3812 CD2 B LEU A 138 ? 5.18437 25.70672 22.22940 0.326 22.46749 C ? A ? 116 CD2 1
   ATOM 3813 H B LEU A 138 ? 4.35432 21.09710 21.44555 0.326 23.35851 H ? A ? 116 H 1
   ATOM 3814 HA B LEU A 138 ? 2.32789 22.74215 22.20936 0.326 25.62690 H ? A ? 116 HA 1
   ATOM 3815 HB2 B LEU A 138 ? 4.37586 23.02083 23.30277 0.326 28.39981 H ? A ? 116 HB2 1
   ATOM 3816 HB3 B LEU A 138 ? 5.04804 23.37062 21.90590 0.326 28.39981 H ? A ? 116 HB3 1
   ATOM 3817 HG B LEU A 138 ? 3.20450 25.21950 22.17093 0.326 28.10023 H ? A ? 116 HG 1
   ATOM 3818 HD11 B LEU A 138 ? 3.45844 26.09512 24.27201 0.326 31.03847 H ? A ? 116 HD11 1
   ATOM 3819 HD12 B LEU A 138 ? 2.88795 24.61723 24.38985 0.326 31.03847 H ? A ? 116 HD12 1
   ATOM 3820 HD13 B LEU A 138 ? 4.42456 24.90065 24.67619 0.326 31.03847 H ? A ? 116 HD13 1
   ATOM 3821 HD21 B LEU A 138 ? 5.03380 26.64714 22.41338 0.326 26.95583 H ? A ? 116 HD21 1
   ATOM 3822 HD22 B LEU A 138 ? 5.96345 25.39508 22.71604 0.326 26.95583 H ? A ? 116 HD22 1
   ATOM 3823 HD23 B LEU A 138 ? 5.31344 25.57244 21.27745 0.326 26.95583 H ? A ? 116 HD23 1
   ATOM 3824 N C LEU A 138 ? 3.44521 21.23935 21.75887 0.131 19.64603 N ? A ? 116 N 1
   ATOM 3825 CA C LEU A 138 ? 3.14492 22.67168 21.73018 0.131 21.30577 C ? A ? 116 CA 1
   ATOM 3826 C C LEU A 138 ? 2.95112 23.05851 20.26787 0.131 19.66134 C ? A ? 116 C 1
   ATOM 3827 O C LEU A 138 ? 3.91955 23.19544 19.51566 0.131 21.67627 O ? A ? 116 O 1
   ATOM 3828 CB C LEU A 138 ? 4.26443 23.47550 22.38382 0.131 23.68785 C ? A ? 116 CB 1
   ATOM 3829 CG C LEU A 138 ? 3.90204 24.85023 22.95291 0.131 23.69203 C ? A ? 116 CG 1
   ATOM 3830 CD1 C LEU A 138 ? 3.27825 25.74441 21.89629 0.131 23.73430 C ? A ? 116 CD1 1
   ATOM 3831 CD2 C LEU A 138 ? 2.97092 24.70027 24.15900 0.131 24.97058 C ? A ? 116 CD2 1
   ATOM 3832 H C LEU A 138 ? 4.25420 21.05600 21.53189 0.131 23.57008 H ? A ? 116 H 1
   ATOM 3833 HA C LEU A 138 ? 2.32545 22.84975 22.21768 0.131 25.56177 H ? A ? 116 HA 1
   ATOM 3834 HB2 C LEU A 138 ? 4.61713 22.95040 23.11919 0.131 28.42027 H ? A ? 116 HB2 1
   ATOM 3835 HB3 C LEU A 138 ? 4.95487 23.61952 21.71790 0.131 28.42027 H ? A ? 116 HB3 1
   ATOM 3836 HG C LEU A 138 ? 4.71706 25.28477 23.24925 0.131 28.42528 H ? A ? 116 HG 1
   ATOM 3837 HD11 C LEU A 138 ? 3.13219 26.62563 22.27448 0.131 28.47601 H ? A ? 116 HD11 1
   ATOM 3838 HD12 C LEU A 138 ? 3.88065 25.80539 21.13847 0.131 28.47601 H ? A ? 116 HD12 1
   ATOM 3839 HD13 C LEU A 138 ? 2.43264 25.36020 21.61658 0.131 28.47601 H ? A ? 116 HD13 1
   ATOM 3840 HD21 C LEU A 138 ? 2.85761 25.56669 24.58015 0.131 29.95954 H ? A ? 116 HD21 1
   ATOM 3841 HD22 C LEU A 138 ? 2.11267 24.36517 23.85564 0.131 29.95954 H ? A ? 116 HD22 1
   ATOM 3842 HD23 C LEU A 138 ? 3.36629 24.07614 24.78753 0.131 29.95954 H ? A ? 116 HD23 1
   ATOM 3843 N . HIS A 139 ? 1.69098 23.22313 19.86499 1.000 23.40472 N ? A ? 117 N 1
   ATOM 3844 CA . HIS A 139 ? 1.36686 23.45204 18.45083 1.000 20.62524 C ? A ? 117 CA 1
   ATOM 3845 C . HIS A 139 ? 2.14940 24.62104 17.87389 1.000 24.57432 C ? A ? 117 C 1
   ATOM 3846 O . HIS A 139 ? 2.27609 25.67478 18.50124 1.000 29.15719 O ? A ? 117 O 1
   ATOM 3847 CB . HIS A 139 ? -0.12890 23.73420 18.25156 1.000 21.66823 C ? A ? 117 CB 1
   ATOM 3848 CG . HIS A 139 ? -0.47888 24.09790 16.83590 1.000 31.22011 C ? A ? 117 CG 1
   ATOM 3849 ND1 . HIS A 139 ? -0.38543 23.19308 15.79819 1.000 25.88861 N ? A ? 117 ND1 1
   ATOM 3850 CD2 . HIS A 139 ? -0.89124 25.26091 16.27598 1.000 36.81279 C ? A ? 117 CD2 1
   ATOM 3851 CE1 . HIS A 139 ? -0.72166 23.77992 14.66556 1.000 35.05531 C ? A ? 117 CE1 1
   ATOM 3852 NE2 . HIS A 139 ? -1.04256 25.03431 14.92749 1.000 27.65574 N ? A ? 117 NE2 1
   ATOM 3853 HA . HIS A 139 ? 1.60183 22.64034 17.97455 1.000 24.74513 H ? A ? 117 HA 1
   ATOM 3854 HB2 . HIS A 139 ? -0.63271 22.94004 18.48899 1.000 25.99672 H ? A ? 117 HB2 1
   ATOM 3855 HB3 . HIS A 139 ? -0.38772 24.47435 18.82261 1.000 25.99672 H ? A ? 117 HB3 1
   ATOM 3856 HD2 . HIS A 139 ? -1.04367 26.06333 16.72072 1.000 44.17019 H ? A ? 117 HD2 1
   ATOM 3857 HE1 . HIS A 139 ? -0.73115 23.37917 13.82639 1.000 42.06122 H ? A ? 117 HE1 1
   ATOM 3858 HE2 . HIS A 139 ? -1.30358 25.61483 14.34915 1.000 33.18173 H ? A ? 117 HE2 1
   ATOM 3859 H A HIS A 139 ? 1.00124 23.16702 20.37558 0.543 28.08051 H ? A ? 117 H 1
   ATOM 3860 H B HIS A 139 ? 1.00282 23.16970 20.37800 0.326 28.08051 H ? A ? 117 H 1
   ATOM 3861 H C HIS A 139 ? 1.00642 23.20734 20.38531 0.131 28.08051 H ? A ? 117 H 1
   ATOM 3862 N . GLY A 140 ? 2.69031 24.42048 16.67343 1.000 23.75342 N ? A ? 118 N 1
   ATOM 3863 CA . GLY A 140 ? 3.46790 25.40676 15.97267 1.000 29.87886 C ? A ? 118 CA 1
   ATOM 3864 C . GLY A 140 ? 4.94736 25.16831 16.10823 1.000 39.27971 C ? A ? 118 C 1
   ATOM 3865 O . GLY A 140 ? 5.72352 25.57617 15.22992 1.000 34.51063 O ? A ? 118 O 1
   ATOM 3866 H . GLY A 140 ? 2.61032 23.68470 16.23543 1.000 28.49895 H ? A ? 118 H 1
   ATOM 3867 HA2 . GLY A 140 ? 3.23892 25.38576 15.03031 1.000 35.84947 H ? A ? 118 HA2 1
   ATOM 3868 HA3 . GLY A 140 ? 3.26526 26.28655 16.32736 1.000 35.84947 H ? A ? 118 HA3 1
   ATOM 3869 N A ARG A 141 ? 5.34989 24.46459 17.16009 0.511 23.87979 N ? A ? 119 N 1
   ATOM 3870 CA A ARG A 141 ? 6.74902 24.26033 17.46909 0.511 22.96048 C ? A ? 119 CA 1
   ATOM 3871 C A ARG A 141 ? 7.10448 22.78769 17.60645 0.511 20.43779 C ? A ? 119 C 1
   ATOM 3872 O A ARG A 141 ? 8.25687 22.47741 17.92299 0.511 18.29971 O ? A ? 119 O 1
   ATOM 3873 CB A ARG A 141 ? 7.12203 24.99392 18.76849 0.511 19.82725 C ? A ? 119 CB 1
   ATOM 3874 CG A ARG A 141 ? 6.85730 26.49702 18.76612 0.511 39.27351 C ? A ? 119 CG 1
   ATOM 3875 CD A ARG A 141 ? 7.71060 27.20434 17.71757 0.511 47.24046 C ? A ? 119 CD 1
   ATOM 3876 NE A ARG A 141 ? 9.13762 26.96094 17.90683 0.511 50.73422 N ? A ? 119 NE 1
   ATOM 3877 CZ A ARG A 141 ? 10.10081 27.61404 17.27046 0.511 57.80399 C ? A ? 119 CZ 1
   ATOM 3878 NH1 A ARG A 141 ? 9.82938 28.60484 16.43489 0.511 65.15774 N ? A ? 119 NH1 1
   ATOM 3879 NH2 A ARG A 141 ? 11.36895 27.27009 17.48336 0.511 53.41849 N ? A ? 119 NH2 1
   ATOM 3880 H A ARG A 141 ? 4.81543 24.08895 17.71942 0.511 28.65059 H ? A ? 119 H 1
   ATOM 3881 HA A ARG A 141 ? 7.28540 24.63793 16.75451 0.511 27.54742 H ? A ? 119 HA 1
   ATOM 3882 HB2 A ARG A 141 ? 6.60696 24.61008 19.49532 0.511 23.78755 H ? A ? 119 HB2 1
   ATOM 3883 HB3 A ARG A 141 ? 8.06995 24.86686 18.93038 0.511 23.78755 H ? A ? 119 HB3 1
   ATOM 3884 HG2 A ARG A 141 ? 5.92320 26.65983 18.56159 0.511 47.12306 H ? A ? 119 HG2 1
   ATOM 3885 HG3 A ARG A 141 ? 7.07515 26.86441 19.63703 0.511 47.12306 H ? A ? 119 HG3 1
   ATOM 3886 HD2 A ARG A 141 ? 7.46395 26.88165 16.83670 0.511 56.68340 H ? A ? 119 HD2 1
   ATOM 3887 HD3 A ARG A 141 ? 7.55756 28.16044 17.77550 0.511 56.68340 H ? A ? 119 HD3 1
   ATOM 3888 HE A ARG A 141 ? 9.36942 26.35285 18.46906 0.511 60.87591 H ? A ? 119 HE 1
   ATOM 3889 HH11 A ARG A 141 ? 9.01349 28.83784 16.29475 0.511 78.18413 H ? A ? 119 HH11 1
   ATOM 3890 HH12 A ARG A 141 ? 10.46899 29.01531 16.03237 0.511 78.18413 H ? A ? 119 HH12 1
   ATOM 3891 HH21 A ARG A 141 ? 11.55559 26.63130 18.02808 0.511 64.09703 H ? A ? 119 HH21 1
   ATOM 3892 HH22 A ARG A 141 ? 12.00163 27.68666 17.07621 0.511 64.09703 H ? A ? 119 HH22 1
   ATOM 3893 N B ARG A 141 ? 5.35968 24.50517 17.19052 0.489 24.02494 N ? A ? 119 N 1
   ATOM 3894 CA B ARG A 141 ? 6.77074 24.34163 17.51366 0.489 22.81231 C ? A ? 119 CA 1
   ATOM 3895 C B ARG A 141 ? 7.10108 22.90372 17.88283 0.489 20.60239 C ? A ? 119 C 1
   ATOM 3896 O B ARG A 141 ? 8.09182 22.66396 18.58120 0.489 22.83046 O ? A ? 119 O 1
   ATOM 3897 CB B ARG A 141 ? 7.18335 25.26401 18.66244 0.489 22.62840 C ? A ? 119 CB 1
   ATOM 3898 CG B ARG A 141 ? 7.14424 26.75961 18.32586 0.489 40.10181 C ? A ? 119 CG 1
   ATOM 3899 CD B ARG A 141 ? 8.15435 27.10720 17.23363 0.489 47.59347 C ? A ? 119 CD 1
   ATOM 3900 NE B ARG A 141 ? 9.53789 27.02312 17.69449 0.489 50.49214 N ? A ? 119 NE 1
   ATOM 3901 CZ B ARG A 141 ? 10.59619 27.09378 16.89651 0.489 54.99197 C ? A ? 119 CZ 1
   ATOM 3902 NH1 B ARG A 141 ? 10.46607 27.22526 15.58690 0.489 51.67781 N ? A ? 119 NH1 1
   ATOM 3903 NH2 B ARG A 141 ? 11.81655 27.02350 17.42484 0.489 50.13909 N ? A ? 119 NH2 1
   ATOM 3904 H B ARG A 141 ? 4.83038 24.13664 17.75940 0.489 28.82477 H ? A ? 119 H 1
   ATOM 3905 HA B ARG A 141 ? 7.28740 24.58334 16.72910 0.489 27.36961 H ? A ? 119 HA 1
   ATOM 3906 HB2 B ARG A 141 ? 6.58110 25.11617 19.40832 0.489 27.14893 H ? A ? 119 HB2 1
   ATOM 3907 HB3 B ARG A 141 ? 8.09231 25.04618 18.92173 0.489 27.14893 H ? A ? 119 HB3 1
   ATOM 3908 HG2 B ARG A 141 ? 6.25817 26.99583 18.00965 0.489 48.11701 H ? A ? 119 HG2 1
   ATOM 3909 HG3 B ARG A 141 ? 7.36166 27.27429 19.11879 0.489 48.11701 H ? A ? 119 HG3 1
   ATOM 3910 HD2 B ARG A 141 ? 8.04658 26.48803 16.49477 0.489 57.10701 H ? A ? 119 HD2 1
   ATOM 3911 HD3 B ARG A 141 ? 7.99378 28.01498 16.93187 0.489 57.10701 H ? A ? 119 HD3 1
   ATOM 3912 HE B ARG A 141 ? 9.67565 26.92127 18.53725 0.489 60.58541 H ? A ? 119 HE 1
   ATOM 3913 HH11 B ARG A 141 ? 9.68262 27.26685 15.23465 0.489 62.00821 H ? A ? 119 HH11 1
   ATOM 3914 HH12 B ARG A 141 ? 11.16490 27.26917 15.08760 0.489 62.00821 H ? A ? 119 HH12 1
   ATOM 3915 HH21 B ARG A 141 ? 11.91266 26.93329 18.27467 0.489 60.16175 H ? A ? 119 HH21 1
   ATOM 3916 HH22 B ARG A 141 ? 12.50856 27.06833 16.91619 0.489 60.16175 H ? A ? 119 HH22 1
   ATOM 3917 N A VAL A 142 ? 6.17530 21.86819 17.34637 0.511 20.03745 N ? A ? 120 N 1
   ATOM 3918 CA A VAL A 142 ? 6.48273 20.45645 17.57642 0.511 21.59405 C ? A ? 120 CA 1
   ATOM 3919 C A VAL A 142 ? 7.67272 20.02340 16.73149 0.511 17.08144 C ? A ? 120 C 1
   ATOM 3920 O A VAL A 142 ? 8.52894 19.26446 17.18772 0.511 18.82205 O ? A ? 120 O 1
   ATOM 3921 CB A VAL A 142 ? 5.25410 19.57759 17.28309 0.511 15.59829 C ? A ? 120 CB 1
   ATOM 3922 CG1 A VAL A 142 ? 5.50394 18.13965 17.66108 0.511 23.08224 C ? A ? 120 CG1 1
   ATOM 3923 CG2 A VAL A 142 ? 4.01873 20.10831 18.00019 0.511 18.94861 C ? A ? 120 CG2 1
   ATOM 3924 H A VAL A 142 ? 5.38556 22.02892 17.04626 0.511 24.03979 H ? A ? 120 H 1
   ATOM 3925 HA A VAL A 142 ? 6.71555 20.35133 18.51218 0.511 25.90770 H ? A ? 120 HA 1
   ATOM 3926 HB A VAL A 142 ? 5.08792 19.60946 16.32796 0.511 18.71280 H ? A ? 120 HB 1
   ATOM 3927 HG11 A VAL A 142 ? 4.81920 17.58352 17.25766 0.511 27.69353 H ? A ? 120 HG11 1
   ATOM 3928 HG12 A VAL A 142 ? 6.37879 17.87513 17.33615 0.511 27.69353 H ? A ? 120 HG12 1
   ATOM 3929 HG13 A VAL A 142 ? 5.47084 18.05669 18.62696 0.511 27.69353 H ? A ? 120 HG13 1
   ATOM 3930 HG21 A VAL A 142 ? 3.33107 19.42422 17.99288 0.511 22.73317 H ? A ? 120 HG21 1
   ATOM 3931 HG22 A VAL A 142 ? 4.25512 20.32994 18.91447 0.511 22.73317 H ? A ? 120 HG22 1
   ATOM 3932 HG23 A VAL A 142 ? 3.70194 20.90071 17.53908 0.511 22.73317 H ? A ? 120 HG23 1
   ATOM 3933 N B VAL A 142 ? 6.28930 21.94383 17.44728 0.489 20.12155 N ? A ? 120 N 1
   ATOM 3934 CA B VAL A 142 ? 6.62673 20.54316 17.67889 0.489 21.80905 C ? A ? 120 CA 1
   ATOM 3935 C B VAL A 142 ? 7.84930 20.16123 16.86330 0.489 16.52635 C ? A ? 120 C 1
   ATOM 3936 O B VAL A 142 ? 8.86910 19.73320 17.40376 0.489 21.20010 O ? A ? 120 O 1
   ATOM 3937 CB B VAL A 142 ? 5.43591 19.63659 17.33477 0.489 14.73286 C ? A ? 120 CB 1
   ATOM 3938 CG1 B VAL A 142 ? 5.83732 18.19886 17.36552 0.489 21.64535 C ? A ? 120 CG1 1
   ATOM 3939 CG2 B VAL A 142 ? 4.27999 19.91547 18.27982 0.489 17.10957 C ? A ? 120 CG2 1
   ATOM 3940 H B VAL A 142 ? 5.55227 22.07410 17.02370 0.489 24.14070 H ? A ? 120 H 1
   ATOM 3941 HA B VAL A 142 ? 6.83397 20.42836 18.61951 0.489 26.16571 H ? A ? 120 HA 1
   ATOM 3942 HB B VAL A 142 ? 5.13610 19.82879 16.43251 0.489 17.67427 H ? A ? 120 HB 1
   ATOM 3943 HG11 B VAL A 142 ? 5.05579 17.64914 17.19843 0.489 25.96926 H ? A ? 120 HG11 1
   ATOM 3944 HG12 B VAL A 142 ? 6.50459 18.04253 16.67907 0.489 25.96926 H ? A ? 120 HG12 1
   ATOM 3945 HG13 B VAL A 142 ? 6.20629 17.99260 18.23857 0.489 25.96926 H ? A ? 120 HG13 1
   ATOM 3946 HG21 B VAL A 142 ? 3.60175 19.23255 18.15933 0.489 20.52633 H ? A ? 120 HG21 1
   ATOM 3947 HG22 B VAL A 142 ? 4.60743 19.89903 19.19274 0.489 20.52633 H ? A ? 120 HG22 1
   ATOM 3948 HG23 B VAL A 142 ? 3.90979 20.78877 18.07687 0.489 20.52633 H ? A ? 120 HG23 1
   ATOM 3949 N A ALA A 143 ? 7.73767 20.47090 15.49410 0.511 17.23472 N ? A ? 121 N 1
   ATOM 3950 CA A ALA A 143 ? 8.73406 19.96025 14.56185 0.511 20.06191 C ? A ? 121 CA 1
   ATOM 3951 C A ALA A 143 ? 10.13205 20.43103 14.94914 0.511 17.20736 C ? A ? 121 C 1
   ATOM 3952 O A ALA A 143 ? 11.09302 19.65901 14.84157 0.511 17.66250 O ? A ? 121 O 1
   ATOM 3953 CB A ALA A 143 ? 8.40042 20.39320 13.13468 0.511 18.43346 C ? A ? 121 CB 1
   ATOM 3954 H A ALA A 143 ? 7.21735 21.07114 15.16459 0.511 20.67651 H ? A ? 121 H 1
   ATOM 3955 HA A ALA A 143 ? 8.73073 18.99101 14.60010 0.511 24.06914 H ? A ? 121 HA 1
   ATOM 3956 HB1 A ALA A 143 ? 8.99744 19.93955 12.51932 0.511 22.11499 H ? A ? 121 HB1 1
   ATOM 3957 HB2 A ALA A 143 ? 7.48064 20.15505 12.93929 0.511 22.11499 H ? A ? 121 HB2 1
   ATOM 3958 HB3 A ALA A 143 ? 8.51636 21.35341 13.06070 0.511 22.11499 H ? A ? 121 HB3 1
   ATOM 3959 N B ALA A 143 ? 7.76778 20.33800 15.55229 0.489 17.10497 N ? A ? 121 N 1
   ATOM 3960 CA B ALA A 143 ? 8.74372 19.72503 14.65553 0.489 19.58819 C ? A ? 121 CA 1
   ATOM 3961 C B ALA A 143 ? 10.16865 20.19404 14.90776 0.489 17.08110 C ? A ? 121 C 1
   ATOM 3962 O B ALA A 143 ? 11.05081 19.33586 15.08037 0.489 18.74202 O ? A ? 121 O 1
   ATOM 3963 CB B ALA A 143 ? 8.31526 19.97556 13.20997 0.489 17.04266 C ? A ? 121 CB 1
   ATOM 3964 H B ALA A 143 ? 7.16331 20.80390 15.15586 0.489 20.52081 H ? A ? 121 H 1
   ATOM 3965 HA B ALA A 143 ? 8.73428 18.76907 14.81967 0.489 23.50067 H ? A ? 121 HA 1
   ATOM 3966 HB1 B ALA A 143 ? 9.04929 19.74628 12.61877 0.489 20.44604 H ? A ? 121 HB1 1
   ATOM 3967 HB2 B ALA A 143 ? 7.54372 19.42308 13.00901 0.489 20.44604 H ? A ? 121 HB2 1
   ATOM 3968 HB3 B ALA A 143 ? 8.08717 20.91262 13.10608 0.489 20.44604 H ? A ? 121 HB3 1
   ATOM 3969 N A PRO A 144 ? 10.30347 21.67967 15.40078 0.511 19.73660 N ? A ? 122 N 1
   ATOM 3970 CA A PRO A 144 ? 11.64030 22.06452 15.90760 0.511 17.22198 C ? A ? 122 CA 1
   ATOM 3971 C A PRO A 144 ? 11.99743 21.41137 17.23510 0.511 13.78833 C ? A ? 122 C 1
   ATOM 3972 O A PRO A 144 ? 13.14132 20.98245 17.41867 0.511 14.90549 O ? A ? 122 O 1
   ATOM 3973 CB A PRO A 144 ? 11.55970 23.59760 16.03119 0.511 16.99200 C ? A ? 122 CB 1
   ATOM 3974 CG A PRO A 144 ? 10.43457 24.00815 15.13304 0.511 22.22456 C ? A ? 122 CG 1
   ATOM 3975 CD A PRO A 144 ? 9.44118 22.85684 15.15372 0.511 19.09469 C ? A ? 122 CD 1
   ATOM 3976 HA A PRO A 144 ? 12.30996 21.83320 15.24507 0.511 20.66122 H ? A ? 122 HA 1
   ATOM 3977 HB2 A PRO A 144 ? 11.37565 23.84412 16.95111 0.511 20.38524 H ? A ? 122 HB2 1
   ATOM 3978 HB3 A PRO A 144 ? 12.39590 23.99522 15.74211 0.511 20.38524 H ? A ? 122 HB3 1
   ATOM 3979 HG2 A PRO A 144 ? 10.02588 24.82007 15.47165 0.511 26.66432 H ? A ? 122 HG2 1
   ATOM 3980 HG3 A PRO A 144 ? 10.77048 24.15539 14.23505 0.511 26.66432 H ? A ? 122 HG3 1
   ATOM 3981 HD2 A PRO A 144 ? 8.79509 22.96933 15.86844 0.511 22.90848 H ? A ? 122 HD2 1
   ATOM 3982 HD3 A PRO A 144 ? 8.98352 22.77861 14.30207 0.511 22.90848 H ? A ? 122 HD3 1
   ATOM 3983 N B PRO A 144 ? 10.48074 21.49348 14.93780 0.489 18.55505 N ? A ? 122 N 1
   ATOM 3984 CA B PRO A 144 ? 11.86301 21.88118 15.30564 0.489 14.18110 C ? A ? 122 CA 1
   ATOM 3985 C B PRO A 144 ? 12.30606 21.33365 16.65700 0.489 17.43330 C ? A ? 122 C 1
   ATOM 3986 O B PRO A 144 ? 13.48416 21.00028 16.82499 0.489 13.73444 O ? A ? 122 O 1
   ATOM 3987 CB B PRO A 144 ? 11.83086 23.42007 15.31439 0.489 18.79848 C ? A ? 122 CB 1
   ATOM 3988 CG B PRO A 144 ? 10.65647 23.79744 14.40902 0.489 23.51679 C ? A ? 122 CG 1
   ATOM 3989 CD B PRO A 144 ? 9.63445 22.65163 14.57554 0.489 19.93385 C ? A ? 122 CD 1
   ATOM 3990 HA B PRO A 144 ? 12.47227 21.58137 14.61296 0.489 17.01217 H ? A ? 122 HA 1
   ATOM 3991 HB2 B PRO A 144 ? 11.68956 23.74210 16.21841 0.489 22.55302 H ? A ? 122 HB2 1
   ATOM 3992 HB3 B PRO A 144 ? 12.66522 23.76961 14.96432 0.489 22.55302 H ? A ? 122 HB3 1
   ATOM 3993 HG2 B PRO A 144 ? 10.27774 24.64339 14.69506 0.489 28.21500 H ? A ? 122 HG2 1
   ATOM 3994 HG3 B PRO A 144 ? 10.95666 23.86253 13.48894 0.489 28.21500 H ? A ? 122 HG3 1
   ATOM 3995 HD2 B PRO A 144 ? 9.00240 22.85255 15.28338 0.489 23.91547 H ? A ? 122 HD2 1
   ATOM 3996 HD3 B PRO A 144 ? 9.16116 22.48735 13.74493 0.489 23.91547 H ? A ? 122 HD3 1
   ATOM 3997 N A GLN A 145 ? 11.04570 21.29663 18.16161 0.511 16.63099 N ? A ? 123 N 1
   ATOM 3998 CA A GLN A 145 ? 11.36589 20.76313 19.48146 0.511 9.40433 C ? A ? 123 CA 1
   ATOM 3999 C A GLN A 145 ? 11.65223 19.27198 19.43253 0.511 15.27662 C ? A ? 123 C 1
   ATOM 4000 O A GLN A 145 ? 12.58925 18.79475 20.08961 0.511 20.84233 O ? A ? 123 O 1
   ATOM 4001 CB A GLN A 145 ? 10.22566 21.06319 20.45015 0.511 15.88987 C ? A ? 123 CB 1
   ATOM 4002 CG A GLN A 145 ? 9.98205 22.60243 20.58330 0.511 20.85391 C ? A ? 123 CG 1
   ATOM 4003 CD A GLN A 145 ? 9.08808 22.96718 21.74791 0.511 20.70264 C ? A ? 123 CD 1
   ATOM 4004 OE1 A GLN A 145 ? 8.37509 22.11913 22.27493 0.511 19.47113 O ? A ? 123 OE1 1
   ATOM 4005 NE2 A GLN A 145 ? 9.18861 24.20859 22.21746 0.511 22.72065 N ? A ? 123 NE2 1
   ATOM 4006 H A GLN A 145 ? 10.22155 21.51683 18.05260 0.511 19.95204 H ? A ? 123 H 1
   ATOM 4007 HA A GLN A 145 ? 12.16664 21.20242 19.80813 0.511 11.28004 H ? A ? 123 HA 1
   ATOM 4008 HB2 A GLN A 145 ? 9.41039 20.65109 20.12396 0.511 19.06268 H ? A ? 123 HB2 1
   ATOM 4009 HB3 A GLN A 145 ? 10.44772 20.71125 21.32635 0.511 19.06268 H ? A ? 123 HB3 1
   ATOM 4010 HG2 A GLN A 145 ? 10.83520 23.04552 20.71258 0.511 25.01954 H ? A ? 123 HG2 1
   ATOM 4011 HG3 A GLN A 145 ? 9.56025 22.92513 19.77161 0.511 25.01954 H ? A ? 123 HG3 1
   ATOM 4012 HE21 A GLN A 145 ? 9.74293 24.76014 21.85950 0.511 27.25963 H ? A ? 123 HE21 1
   ATOM 4013 HE22 A GLN A 145 ? 8.69925 24.45913 22.87879 0.511 27.25963 H ? A ? 123 HE22 1
   ATOM 4014 N B GLN A 145 ? 11.40268 21.23705 17.63360 0.489 15.26683 N ? A ? 123 N 1
   ATOM 4015 CA B GLN A 145 ? 11.77997 20.70177 18.93734 0.489 13.02141 C ? A ? 123 CA 1
   ATOM 4016 C B GLN A 145 ? 12.03152 19.20350 18.88110 0.489 18.14940 C ? A ? 123 C 1
   ATOM 4017 O B GLN A 145 ? 12.96067 18.70460 19.52643 0.489 18.18526 O ? A ? 123 O 1
   ATOM 4018 CB B GLN A 145 ? 10.69682 21.02365 19.95751 0.489 12.81659 C ? A ? 123 CB 1
   ATOM 4019 CG B GLN A 145 ? 10.60872 22.54089 20.28060 0.489 21.52870 C ? A ? 123 CG 1
   ATOM 4020 CD B GLN A 145 ? 9.62653 22.86684 21.42452 0.489 19.10593 C ? A ? 123 CD 1
   ATOM 4021 OE1 B GLN A 145 ? 9.28286 21.98584 22.20875 0.489 13.17801 O ? A ? 123 OE1 1
   ATOM 4022 NE2 B GLN A 145 ? 9.47533 24.16157 21.69697 0.489 25.48561 N ? A ? 123 NE2 1
   ATOM 4023 H B GLN A 145 ? 10.57784 21.47114 17.56699 0.489 18.31504 H ? A ? 123 H 1
   ATOM 4024 HA B GLN A 145 ? 12.60493 21.12662 19.21992 0.489 15.62054 H ? A ? 123 HA 1
   ATOM 4025 HB2 B GLN A 145 ? 9.83805 20.74079 19.60625 0.489 15.37475 H ? A ? 123 HB2 1
   ATOM 4026 HB3 B GLN A 145 ? 10.88965 20.55137 20.78254 0.489 15.37475 H ? A ? 123 HB3 1
   ATOM 4027 HG2 B GLN A 145 ? 11.48714 22.85715 20.54376 0.489 25.82928 H ? A ? 123 HG2 1
   ATOM 4028 HG3 B GLN A 145 ? 10.30961 23.01357 19.48813 0.489 25.82928 H ? A ? 123 HG3 1
   ATOM 4029 HE21 B GLN A 145 ? 9.91140 24.74971 21.24583 0.489 30.57758 H ? A ? 123 HE21 1
   ATOM 4030 HE22 B GLN A 145 ? 8.94160 24.40956 22.32406 0.489 30.57758 H ? A ? 123 HE22 1
   ATOM 4031 N A LEU A 146 ? 10.85831 18.52241 18.67100 0.511 16.90407 N ? A ? 124 N 1
   ATOM 4032 CA A LEU A 146 ? 11.10584 17.09595 18.53769 0.511 13.06535 C ? A ? 124 CA 1
   ATOM 4033 C A LEU A 146 ? 12.37783 16.82249 17.74286 0.511 15.17611 C ? A ? 124 C 1
   ATOM 4034 O A LEU A 146 ? 13.18564 15.97295 18.13110 0.511 15.98242 O ? A ? 124 O 1
   ATOM 4035 CB A LEU A 146 ? 9.89759 16.43718 17.89263 0.511 15.53851 C ? A ? 124 CB 1
   ATOM 4036 CG A LEU A 146 ? 9.98549 14.93824 17.66343 0.511 15.90985 C ? A ? 124 CG 1
   ATOM 4037 CD1 A LEU A 146 ? 10.38425 14.21931 18.94075 0.511 15.49613 C ? A ? 124 CD1 1
   ATOM 4038 CD2 A LEU A 146 ? 8.65497 14.46195 17.16833 0.511 13.24368 C ? A ? 124 CD2 1
   ATOM 4039 H A LEU A 146 ? 10.18047 18.81304 18.22865 0.511 20.27973 H ? A ? 124 H 1
   ATOM 4040 HA A LEU A 146 ? 11.23010 16.70509 19.41672 0.511 15.67327 H ? A ? 124 HA 1
   ATOM 4041 HB2 A LEU A 146 ? 9.12931 16.59376 18.46371 0.511 18.64105 H ? A ? 124 HB2 1
   ATOM 4042 HB3 A LEU A 146 ? 9.75677 16.85033 17.02639 0.511 18.64105 H ? A ? 124 HB3 1
   ATOM 4043 HG A LEU A 146 ? 10.66672 14.73368 17.00389 0.511 19.08666 H ? A ? 124 HG 1
   ATOM 4044 HD11 A LEU A 146 ? 10.08448 13.29811 18.89140 0.511 18.59020 H ? A ? 124 HD11 1
   ATOM 4045 HD12 A LEU A 146 ? 11.34956 14.24862 19.03144 0.511 18.59020 H ? A ? 124 HD12 1
   ATOM 4046 HD13 A LEU A 146 ? 9.96744 14.66280 19.69605 0.511 18.59020 H ? A ? 124 HD13 1
   ATOM 4047 HD21 A LEU A 146 ? 8.71251 13.51410 16.97041 0.511 15.88726 H ? A ? 124 HD21 1
   ATOM 4048 HD22 A LEU A 146 ? 7.98841 14.61642 17.85589 0.511 15.88726 H ? A ? 124 HD22 1
   ATOM 4049 HD23 A LEU A 146 ? 8.42218 14.95397 16.36545 0.511 15.88726 H ? A ? 124 HD23 1
   ATOM 4050 N B LEU A 146 ? 11.21692 18.46549 18.12944 0.489 17.84587 N ? A ? 124 N 1
   ATOM 4051 CA B LEU A 146 ? 11.44767 17.03326 18.01341 0.489 11.97101 C ? A ? 124 CA 1
   ATOM 4052 C B LEU A 146 ? 12.72971 16.74786 17.23607 0.489 13.54533 C ? A ? 124 C 1
   ATOM 4053 O B LEU A 146 ? 13.49004 15.84050 17.59410 0.489 18.38721 O ? A ? 124 O 1
   ATOM 4054 CB B LEU A 146 ? 10.23861 16.35901 17.35712 0.489 17.15284 C ? A ? 124 CB 1
   ATOM 4055 CG B LEU A 146 ? 10.43295 14.87988 17.03568 0.489 13.50166 C ? A ? 124 CG 1
   ATOM 4056 CD1 B LEU A 146 ? 10.77932 14.04107 18.27259 0.489 15.52662 C ? A ? 124 CD1 1
   ATOM 4057 CD2 B LEU A 146 ? 9.18279 14.30294 16.36573 0.489 18.36638 C ? A ? 124 CD2 1
   ATOM 4058 H B LEU A 146 ? 10.54141 18.76364 17.68854 0.489 21.40989 H ? A ? 124 H 1
   ATOM 4059 HA B LEU A 146 ? 11.54831 16.65254 18.89987 0.489 14.36005 H ? A ? 124 HA 1
   ATOM 4060 HB2 B LEU A 146 ? 9.48145 16.43121 17.95912 0.489 20.57826 H ? A ? 124 HB2 1
   ATOM 4061 HB3 B LEU A 146 ? 10.04512 16.81708 16.52427 0.489 20.57826 H ? A ? 124 HB3 1
   ATOM 4062 HG B LEU A 146 ? 11.18593 14.82174 16.42696 0.489 16.19683 H ? A ? 124 HG 1
   ATOM 4063 HD11 B LEU A 146 ? 10.91385 13.11946 18.00160 0.489 18.62679 H ? A ? 124 HD11 1
   ATOM 4064 HD12 B LEU A 146 ? 11.59084 14.38979 18.67350 0.489 18.62679 H ? A ? 124 HD12 1
   ATOM 4065 HD13 B LEU A 146 ? 10.04719 14.09595 18.90651 0.489 18.62679 H ? A ? 124 HD13 1
   ATOM 4066 HD21 B LEU A 146 ? 9.33279 13.36432 16.17235 0.489 22.03451 H ? A ? 124 HD21 1
   ATOM 4067 HD22 B LEU A 146 ? 8.42848 14.40019 16.96778 0.489 22.03451 H ? A ? 124 HD22 1
   ATOM 4068 HD23 B LEU A 146 ? 9.01358 14.78733 15.54255 0.489 22.03451 H ? A ? 124 HD23 1
   ATOM 4069 N A PHE A 147 ? 12.60027 17.57092 16.66596 0.511 14.84433 N ? A ? 125 N 1
   ATOM 4070 CA A PHE A 147 ? 13.80620 17.40268 15.86681 0.511 16.88330 C ? A ? 125 CA 1
   ATOM 4071 C A PHE A 147 ? 15.05062 17.77327 16.65396 0.511 16.81845 C ? A ? 125 C 1
   ATOM 4072 O A PHE A 147 ? 16.13563 17.25470 16.37486 0.511 21.35613 O ? A ? 125 O 1
   ATOM 4073 CB A PHE A 147 ? 13.68514 18.24633 14.59467 0.511 12.74882 C ? A ? 125 CB 1
   ATOM 4074 CG A PHE A 147 ? 14.76324 17.97139 13.56986 0.511 13.39874 C ? A ? 125 CG 1
   ATOM 4075 CD1 A PHE A 147 ? 14.70761 16.83909 12.76856 0.511 20.77756 C ? A ? 125 CD1 1
   ATOM 4076 CD2 A PHE A 147 ? 15.84538 18.83212 13.43192 0.511 22.18040 C ? A ? 125 CD2 1
   ATOM 4077 CE1 A PHE A 147 ? 15.70009 16.57491 11.84575 0.511 18.85322 C ? A ? 125 CE1 1
   ATOM 4078 CE2 A PHE A 147 ? 16.82258 18.58767 12.49354 0.511 23.81431 C ? A ? 125 CE2 1
   ATOM 4079 CZ A PHE A 147 ? 16.76318 17.44094 11.71240 0.511 23.26782 C ? A ? 125 CZ 1
   ATOM 4080 H A PHE A 147 ? 12.06900 18.18245 16.37718 0.511 17.80804 H ? A ? 125 H 1
   ATOM 4081 HA A PHE A 147 ? 13.89972 16.47351 15.60453 0.511 20.25480 H ? A ? 125 HA 1
   ATOM 4082 HB2 A PHE A 147 ? 12.82858 18.06100 14.17890 0.511 15.29342 H ? A ? 125 HB2 1
   ATOM 4083 HB3 A PHE A 147 ? 13.74041 19.18398 14.83685 0.511 15.29342 H ? A ? 125 HB3 1
   ATOM 4084 HD1 A PHE A 147 ? 13.99248 16.25079 12.85447 0.511 24.92791 H ? A ? 125 HD1 1
   ATOM 4085 HD2 A PHE A 147 ? 15.91017 19.58120 13.97927 0.511 26.61133 H ? A ? 125 HD2 1
   ATOM 4086 HE1 A PHE A 147 ? 15.65098 15.81303 11.31468 0.511 22.61871 H ? A ? 125 HE1 1
   ATOM 4087 HE2 A PHE A 147 ? 17.52226 19.19023 12.38276 0.511 28.57202 H ? A ? 125 HE2 1
   ATOM 4088 HZ A PHE A 147 ? 17.43944 17.25808 11.10074 0.511 27.91623 H ? A ? 125 HZ 1
   ATOM 4089 N B PHE A 147 ? 12.98998 17.50530 16.17022 0.489 15.38225 N ? A ? 125 N 1
   ATOM 4090 CA B PHE A 147 ? 14.17627 17.24458 15.36135 0.489 16.28287 C ? A ? 125 CA 1
   ATOM 4091 C B PHE A 147 ? 15.45018 17.53691 16.13709 0.489 19.27031 C ? A ? 125 C 1
   ATOM 4092 O B PHE A 147 ? 16.47599 16.87620 15.92862 0.489 15.58652 O ? A ? 125 O 1
   ATOM 4093 CB B PHE A 147 ? 14.12771 18.06958 14.07789 0.489 15.93814 C ? A ? 125 CB 1
   ATOM 4094 CG B PHE A 147 ? 15.14106 17.64683 13.06974 0.489 15.44335 C ? A ? 125 CG 1
   ATOM 4095 CD1 B PHE A 147 ? 14.91932 16.54723 12.26465 0.489 17.50273 C ? A ? 125 CD1 1
   ATOM 4096 CD2 B PHE A 147 ? 16.34329 18.30987 12.96580 0.489 17.65967 C ? A ? 125 CD2 1
   ATOM 4097 CE1 B PHE A 147 ? 15.86761 16.14058 11.34732 0.489 22.11265 C ? A ? 125 CE1 1
   ATOM 4098 CE2 B PHE A 147 ? 17.29624 17.90491 12.04955 0.489 23.52011 C ? A ? 125 CE2 1
   ATOM 4099 CZ B PHE A 147 ? 17.05037 16.82050 11.23234 0.489 19.74913 C ? A ? 125 CZ 1
   ATOM 4100 H B PHE A 147 ? 12.50538 18.16244 15.90017 0.489 18.45354 H ? A ? 125 H 1
   ATOM 4101 HA B PHE A 147 ? 14.18733 16.30794 15.10937 0.489 19.53428 H ? A ? 125 HA 1
   ATOM 4102 HB2 B PHE A 147 ? 13.24976 17.97466 13.67653 0.489 19.12061 H ? A ? 125 HB2 1
   ATOM 4103 HB3 B PHE A 147 ? 14.29390 18.99999 14.29611 0.489 19.12061 H ? A ? 125 HB3 1
   ATOM 4104 HD1 B PHE A 147 ? 14.12182 16.07496 12.34121 0.489 20.99813 H ? A ? 125 HD1 1
   ATOM 4105 HD2 B PHE A 147 ? 16.51621 19.03801 13.51789 0.489 21.18645 H ? A ? 125 HD2 1
   ATOM 4106 HE1 B PHE A 147 ? 15.70248 15.40266 10.80593 0.489 26.53003 H ? A ? 125 HE1 1
   ATOM 4107 HE2 B PHE A 147 ? 18.10279 18.36326 11.98401 0.489 28.21898 H ? A ? 125 HE2 1
   ATOM 4108 HZ B PHE A 147 ? 17.68458 16.55300 10.60694 0.489 23.69380 H ? A ? 125 HZ 1
   ATOM 4109 N A ALA A 148 ? 14.90587 18.62684 17.66697 0.511 19.24506 N ? A ? 126 N 1
   ATOM 4110 CA A ALA A 148 ? 16.04258 19.06842 18.46016 0.511 18.66942 C ? A ? 126 CA 1
   ATOM 4111 C A ALA A 148 ? 16.48797 18.04952 19.49401 0.511 16.45894 C ? A ? 126 C 1
   ATOM 4112 O A ALA A 148 ? 17.51358 18.27688 20.13669 0.511 14.37237 O ? A ? 126 O 1
   ATOM 4113 CB A ALA A 148 ? 15.72702 20.37839 19.19392 0.511 14.59829 C ? A ? 126 CB 1
   ATOM 4114 H A ALA A 148 ? 14.15429 18.96446 17.91343 0.511 23.08892 H ? A ? 126 H 1
   ATOM 4115 HA A ALA A 148 ? 16.77354 19.22998 17.84332 0.511 22.39815 H ? A ? 126 HA 1
   ATOM 4116 HB1 A ALA A 148 ? 16.54767 20.73756 19.56597 0.511 17.51280 H ? A ? 126 HB1 1
   ATOM 4117 HB2 A ALA A 148 ? 15.34560 21.00942 18.56366 0.511 17.51280 H ? A ? 126 HB2 1
   ATOM 4118 HB3 A ALA A 148 ? 15.09292 20.19709 19.90523 0.511 17.51280 H ? A ? 126 HB3 1
   ATOM 4119 N B ALA A 148 ? 15.38542 18.50247 17.05114 0.489 13.66001 N ? A ? 126 N 1
   ATOM 4120 CA B ALA A 148 ? 16.54717 18.90042 17.82673 0.489 15.48236 C ? A ? 126 CA 1
   ATOM 4121 C B ALA A 148 ? 16.96191 17.84459 18.83698 0.489 15.48889 C ? A ? 126 C 1
   ATOM 4122 O B ALA A 148 ? 18.11613 17.84985 19.25887 0.489 18.78623 O ? A ? 126 O 1
   ATOM 4123 CB B ALA A 148 ? 16.26605 20.21260 18.55445 0.489 16.98649 C ? A ? 126 CB 1
   ATOM 4124 H B ALA A 148 ? 14.67262 18.94477 17.24057 0.489 16.38686 H ? A ? 126 H 1
   ATOM 4125 HA B ALA A 148 ? 17.28777 19.04030 17.21611 0.489 18.57368 H ? A ? 126 HA 1
   ATOM 4126 HB1 B ALA A 148 ? 17.04298 20.45335 19.08294 0.489 20.37863 H ? A ? 126 HB1 1
   ATOM 4127 HB2 B ALA A 148 ? 16.08436 20.90443 17.89927 0.489 20.37863 H ? A ? 126 HB2 1
   ATOM 4128 HB3 B ALA A 148 ? 15.49632 20.09436 19.13276 0.489 20.37863 H ? A ? 126 HB3 1
   ATOM 4129 N A GLY A 149 ? 15.73423 16.97213 19.70104 0.511 21.03286 N ? A ? 127 N 1
   ATOM 4130 CA A GLY A 149 ? 16.12648 15.89591 20.59182 0.511 16.50190 C ? A ? 127 CA 1
   ATOM 4131 C A GLY A 149 ? 15.18846 15.62693 21.74581 0.511 20.24465 C ? A ? 127 C 1
   ATOM 4132 O A GLY A 149 ? 15.44876 14.68079 22.50509 0.511 20.28410 O ? A ? 127 O 1
   ATOM 4133 H A GLY A 149 ? 14.97185 16.84250 19.32478 0.511 25.23428 H ? A ? 127 H 1
   ATOM 4134 HA2 A GLY A 149 ? 16.19542 15.07828 20.07450 0.511 19.79712 H ? A ? 127 HA2 1
   ATOM 4135 HA3 A GLY A 149 ? 16.99628 16.10754 20.96539 0.511 19.79712 H ? A ? 127 HA3 1
   ATOM 4136 N B GLY A 149 ? 16.04872 16.96772 19.25452 0.489 19.02230 N ? A ? 127 N 1
   ATOM 4137 CA B GLY A 149 ? 16.38924 15.83716 20.09260 0.489 18.16637 C ? A ? 127 CA 1
   ATOM 4138 C B GLY A 149 ? 15.48914 15.58372 21.28202 0.489 18.25821 C ? A ? 127 C 1
   ATOM 4139 O B GLY A 149 ? 15.85905 14.78538 22.15214 0.489 16.76216 O ? A ? 127 O 1
   ATOM 4140 H B GLY A 149 ? 15.21243 17.01233 19.05896 0.489 22.82161 H ? A ? 127 H 1
   ATOM 4141 HA2 B GLY A 149 ? 16.37527 15.03668 19.54493 0.489 21.79449 H ? A ? 127 HA2 1
   ATOM 4142 HA3 B GLY A 149 ? 17.28729 15.97052 20.43409 0.489 21.79449 H ? A ? 127 HA3 1
   ATOM 4143 N A LEU A 150 ? 14.10727 16.38411 21.92418 0.511 13.79310 N ? A ? 128 N 1
   ATOM 4144 CA A LEU A 150 ? 13.19760 16.18017 23.05542 0.511 14.64534 C ? A ? 128 CA 1
   ATOM 4145 C A LEU A 150 ? 12.32026 14.94582 22.85450 0.511 16.83345 C ? A ? 128 C 1
   ATOM 4146 O A LEU A 150 ? 11.20645 15.04379 22.34224 0.511 11.71188 O ? A ? 128 O 1
   ATOM 4147 CB A LEU A 150 ? 12.32949 17.41838 23.24854 0.511 14.39793 C ? A ? 128 CB 1
   ATOM 4148 CG A LEU A 150 ? 13.10029 18.66572 23.69621 0.511 16.23086 C ? A ? 128 CG 1
   ATOM 4149 CD1 A LEU A 150 ? 12.33282 19.95430 23.58131 0.511 17.71938 C ? A ? 128 CD1 1
   ATOM 4150 CD2 A LEU A 150 ? 13.50204 18.43134 25.19038 0.511 17.34575 C ? A ? 128 CD2 1
   ATOM 4151 H A LEU A 150 ? 13.87606 17.02673 21.40151 0.511 16.54656 H ? A ? 128 H 1
   ATOM 4152 HA A LEU A 150 ? 13.74399 16.01212 23.83908 0.511 17.56926 H ? A ? 128 HA 1
   ATOM 4153 HB2 A LEU A 150 ? 11.89625 17.62655 22.40601 0.511 17.27237 H ? A ? 128 HB2 1
   ATOM 4154 HB3 A LEU A 150 ? 11.66243 17.22556 23.92586 0.511 17.27237 H ? A ? 128 HB3 1
   ATOM 4155 HG A LEU A 150 ? 13.86475 18.78120 23.11041 0.511 19.47187 H ? A ? 128 HG 1
   ATOM 4156 HD11 A LEU A 150 ? 12.86943 20.67512 23.94652 0.511 21.25810 H ? A ? 128 HD11 1
   ATOM 4157 HD12 A LEU A 150 ? 12.14145 20.12556 22.64592 0.511 21.25810 H ? A ? 128 HD12 1
   ATOM 4158 HD13 A LEU A 150 ? 11.50420 19.87382 24.07911 0.511 21.25810 H ? A ? 128 HD13 1
   ATOM 4159 HD21 A LEU A 150 ? 14.00717 19.19716 25.50544 0.511 20.80975 H ? A ? 128 HD21 1
   ATOM 4160 HD22 A LEU A 150 ? 12.69698 18.32511 25.72093 0.511 20.80975 H ? A ? 128 HD22 1
   ATOM 4161 HD23 A LEU A 150 ? 14.04521 17.62985 25.24936 0.511 20.80975 H ? A ? 128 HD23 1
   ATOM 4162 N B LEU A 150 ? 14.31429 16.21279 21.33695 0.489 16.33757 N ? A ? 128 N 1
   ATOM 4163 CA B LEU A 150 ? 13.39874 16.03880 22.46890 0.489 15.10256 C ? A ? 128 CA 1
   ATOM 4164 C B LEU A 150 ? 12.49040 14.82392 22.22848 0.489 17.43996 C ? A ? 128 C 1
   ATOM 4165 O B LEU A 150 ? 11.51159 14.90125 21.48106 0.489 12.62357 O ? A ? 128 O 1
   ATOM 4166 CB B LEU A 150 ? 12.60438 17.32492 22.69732 0.489 14.94691 C ? A ? 128 CB 1
   ATOM 4167 CG B LEU A 150 ? 13.43835 18.54173 23.14755 0.489 14.49474 C ? A ? 128 CG 1
   ATOM 4168 CD1 B LEU A 150 ? 12.63568 19.84158 23.03405 0.489 17.60081 C ? A ? 128 CD1 1
   ATOM 4169 CD2 B LEU A 150 ? 13.91626 18.33719 24.57287 0.489 19.24052 C ? A ? 128 CD2 1
   ATOM 4170 H B LEU A 150 ? 14.02315 16.74744 20.72950 0.489 19.59993 H ? A ? 128 H 1
   ATOM 4171 HA B LEU A 150 ? 13.91449 15.84036 23.26610 0.489 18.11792 H ? A ? 128 HA 1
   ATOM 4172 HB2 B LEU A 150 ? 12.16598 17.56481 21.86597 0.489 17.93113 H ? A ? 128 HB2 1
   ATOM 4173 HB3 B LEU A 150 ? 11.94164 17.15642 23.38527 0.489 17.93113 H ? A ? 128 HB3 1
   ATOM 4174 HG B LEU A 150 ? 14.20935 18.62675 22.56512 0.489 17.38853 H ? A ? 128 HG 1
   ATOM 4175 HD11 B LEU A 150 ? 13.04198 20.51430 23.60262 0.489 21.11582 H ? A ? 128 HD11 1
   ATOM 4176 HD12 B LEU A 150 ? 12.64530 20.13909 22.11085 0.489 21.11582 H ? A ? 128 HD12 1
   ATOM 4177 HD13 B LEU A 150 ? 11.72336 19.67524 23.31848 0.489 21.11582 H ? A ? 128 HD13 1
   ATOM 4178 HD21 B LEU A 150 ? 14.36431 19.14293 24.87441 0.489 23.08347 H ? A ? 128 HD21 1
   ATOM 4179 HD22 B LEU A 150 ? 13.15069 18.15274 25.13924 0.489 23.08347 H ? A ? 128 HD22 1
   ATOM 4180 HD23 B LEU A 150 ? 14.53220 17.58818 24.59501 0.489 23.08347 H ? A ? 128 HD23 1
   ATOM 4181 N A LEU A 151 ? 12.79454 13.78676 23.32762 0.511 12.61271 N ? A ? 129 N 1
   ATOM 4182 CA A LEU A 151 ? 12.08691 12.52364 23.14435 0.511 15.51585 C ? A ? 129 CA 1
   ATOM 4183 C A LEU A 151 ? 12.58371 11.47354 24.14282 0.511 17.96115 C ? A ? 129 C 1
   ATOM 4184 O A LEU A 151 ? 13.58215 11.64967 24.83863 0.511 18.97416 O ? A ? 129 O 1
   ATOM 4185 CB A LEU A 151 ? 12.27228 11.99792 21.71475 0.511 15.27913 C ? A ? 129 CB 1
   ATOM 4186 CG A LEU A 151 ? 13.65472 11.35955 21.51821 0.511 24.97167 C ? A ? 129 CG 1
   ATOM 4187 CD1 A LEU A 151 ? 13.43099 9.89513 21.13159 0.511 21.97746 C ? A ? 129 CD1 1
   ATOM 4188 CD2 A LEU A 151 ? 14.49353 12.05119 20.52011 0.511 17.35362 C ? A ? 129 CD2 1
   ATOM 4189 H A LEU A 151 ? 13.53255 13.70954 23.76232 0.511 15.13009 H ? A ? 129 H 1
   ATOM 4190 HA A LEU A 151 ? 11.14827 12.68449 23.32870 0.511 18.61387 H ? A ? 129 HA 1
   ATOM 4191 HB2 A LEU A 151 ? 11.59699 11.32601 21.53194 0.511 18.32980 H ? A ? 129 HB2 1
   ATOM 4192 HB3 A LEU A 151 ? 12.18472 12.73482 21.09008 0.511 18.32980 H ? A ? 129 HB3 1
   ATOM 4193 HG A LEU A 151 ? 14.15828 11.42964 22.34429 0.511 29.96084 H ? A ? 129 HG 1
   ATOM 4194 HD11 A LEU A 151 ? 14.29189 9.46915 20.99632 0.511 26.36780 H ? A ? 129 HD11 1
   ATOM 4195 HD12 A LEU A 151 ? 12.95022 9.44964 21.84664 0.511 26.36780 H ? A ? 129 HD12 1
   ATOM 4196 HD13 A LEU A 151 ? 12.91242 9.86042 20.31258 0.511 26.36780 H ? A ? 129 HD13 1
   ATOM 4197 HD21 A LEU A 151 ? 15.25495 11.49030 20.30437 0.511 20.81919 H ? A ? 129 HD21 1
   ATOM 4198 HD22 A LEU A 151 ? 13.96599 12.21386 19.72252 0.511 20.81919 H ? A ? 129 HD22 1
   ATOM 4199 HD23 A LEU A 151 ? 14.79810 12.89339 20.89271 0.511 20.81919 H ? A ? 129 HD23 1
   ATOM 4200 N B LEU A 151 ? 12.82608 13.69160 22.86216 0.489 11.07532 N ? A ? 129 N 1
   ATOM 4201 CA B LEU A 151 ? 12.01748 12.46968 22.84548 0.489 13.31715 C ? A ? 129 CA 1
   ATOM 4202 C B LEU A 151 ? 12.61944 11.42407 23.79732 0.489 18.36668 C ? A ? 129 C 1
   ATOM 4203 O B LEU A 151 ? 13.84414 11.27740 23.89182 0.489 8.86493 O ? A ? 129 O 1
   ATOM 4204 CB B LEU A 151 ? 11.89750 11.89223 21.42348 0.489 12.29053 C ? A ? 129 CB 1
   ATOM 4205 CG B LEU A 151 ? 13.24721 11.51416 20.82357 0.489 18.31788 C ? A ? 129 CG 1
   ATOM 4206 CD1 B LEU A 151 ? 13.46846 10.03284 21.00804 0.489 21.73325 C ? A ? 129 CD1 1
   ATOM 4207 CD2 B LEU A 151 ? 13.36750 11.91574 19.39002 0.489 25.03821 C ? A ? 129 CD2 1
   ATOM 4208 H B LEU A 151 ? 13.54524 13.60468 23.32568 0.489 13.28522 H ? A ? 129 H 1
   ATOM 4209 HA B LEU A 151 ? 11.12838 12.68326 23.16919 0.489 15.97543 H ? A ? 129 HA 1
   ATOM 4210 HB2 B LEU A 151 ? 11.34726 11.09395 21.45318 0.489 14.74348 H ? A ? 129 HB2 1
   ATOM 4211 HB3 B LEU A 151 ? 11.48768 12.55641 20.84745 0.489 14.74348 H ? A ? 129 HB3 1
   ATOM 4212 HG B LEU A 151 ? 13.94811 11.99981 21.28593 0.489 21.97630 H ? A ? 129 HG 1
   ATOM 4213 HD11 B LEU A 151 ? 14.29227 9.77880 20.56342 0.489 26.07474 H ? A ? 129 HD11 1
   ATOM 4214 HD12 B LEU A 151 ? 13.53087 9.83854 21.95633 0.489 26.07474 H ? A ? 129 HD12 1
   ATOM 4215 HD13 B LEU A 151 ? 12.72113 9.55120 20.62019 0.489 26.07474 H ? A ? 129 HD13 1
   ATOM 4216 HD21 B LEU A 151 ? 14.25621 12.27239 19.23548 0.489 30.04070 H ? A ? 129 HD21 1
   ATOM 4217 HD22 B LEU A 151 ? 13.22176 11.13684 18.83058 0.489 30.04070 H ? A ? 129 HD22 1
   ATOM 4218 HD23 B LEU A 151 ? 12.70082 12.59271 19.19469 0.489 30.04070 H ? A ? 129 HD23 1
   ATOM 4219 N A GLY A 152 ? 11.90881 10.34186 24.12948 0.511 12.42986 N ? A ? 130 N 1
   ATOM 4220 CA A GLY A 152 ? 12.27896 9.22772 24.98389 0.511 12.40109 C ? A ? 130 CA 1
   ATOM 4221 C A GLY A 152 ? 11.14567 8.23068 25.02648 0.511 16.00550 C ? A ? 130 C 1
   ATOM 4222 O A GLY A 152 ? 10.10018 8.41749 24.39820 0.511 18.83401 O ? A ? 130 O 1
   ATOM 4223 H A GLY A 152 ? 11.22505 10.18895 23.63079 0.511 14.91068 H ? A ? 130 H 1
   ATOM 4224 HA2 A GLY A 152 ? 13.07313 8.79168 24.63738 0.511 14.87616 H ? A ? 130 HA2 1
   ATOM 4225 HA3 A GLY A 152 ? 12.45887 9.54311 25.88337 0.511 14.87616 H ? A ? 130 HA3 1
   ATOM 4226 N B GLY A 152 ? 11.74324 10.74464 24.53469 0.489 10.88975 N ? A ? 130 N 1
   ATOM 4227 CA B GLY A 152 ? 12.12619 9.60518 25.34221 0.489 14.97434 C ? A ? 130 CA 1
   ATOM 4228 C B GLY A 152 ? 11.12977 8.47091 25.22201 0.489 14.92320 C ? A ? 130 C 1
   ATOM 4229 O B GLY A 152 ? 9.91679 8.70871 25.10490 0.489 12.07406 O ? A ? 130 O 1
   ATOM 4230 H B GLY A 152 ? 10.90525 10.93228 24.58124 0.489 13.06254 H ? A ? 130 H 1
   ATOM 4231 HA2 B GLY A 152 ? 12.99548 9.28373 25.05601 0.489 17.96405 H ? A ? 130 HA2 1
   ATOM 4232 HA3 B GLY A 152 ? 12.17901 9.87199 26.27329 0.489 17.96405 H ? A ? 130 HA3 1
   ATOM 4233 N A ALA A 153 ? 11.34183 7.18627 25.83231 0.511 16.13453 N ? A ? 131 N 1
   ATOM 4234 CA A ALA A 153 ? 10.45111 6.03531 25.84903 0.511 16.83748 C ? A ? 131 CA 1
   ATOM 4235 C A ALA A 153 ? 9.86290 5.78626 27.23167 0.511 12.48063 C ? A ? 131 C 1
   ATOM 4236 O A ALA A 153 ? 10.44130 6.15680 28.25162 0.511 16.81374 O ? A ? 131 O 1
   ATOM 4237 CB A ALA A 153 ? 11.19567 4.78143 25.37713 0.511 14.02448 C ? A ? 131 CB 1
   ATOM 4238 H A ALA A 153 ? 11.99663 7.12432 26.38638 0.511 19.35629 H ? A ? 131 H 1
   ATOM 4239 HA A ALA A 153 ? 9.70210 6.21565 25.25966 0.511 20.19982 H ? A ? 131 HA 1
   ATOM 4240 HB1 A ALA A 153 ? 10.59565 4.02082 25.42572 0.511 16.82422 H ? A ? 131 HB1 1
   ATOM 4241 HB2 A ALA A 153 ? 11.48856 4.91376 24.46193 0.511 16.82422 H ? A ? 131 HB2 1
   ATOM 4242 HB3 A ALA A 153 ? 11.96300 4.63467 25.95207 0.511 16.82422 H ? A ? 131 HB3 1
   ATOM 4243 N B ALA A 153 ? 11.62900 7.23539 25.27633 0.489 17.18639 N ? A ? 131 N 1
   ATOM 4244 CA B ALA A 153 ? 10.77332 6.06146 25.20229 0.489 15.07493 C ? A ? 131 CA 1
   ATOM 4245 C B ALA A 153 ? 10.17911 5.72526 26.56750 0.489 13.48564 C ? A ? 131 C 1
   ATOM 4246 O B ALA A 153 ? 10.77152 6.01352 27.60734 0.489 13.53085 O ? A ? 131 O 1
   ATOM 4247 CB B ALA A 153 ? 11.56736 4.86882 24.67755 0.489 17.57569 C ? A ? 131 CB 1
   ATOM 4248 H B ALA A 153 ? 12.46570 7.05339 25.35642 0.489 20.61851 H ? A ? 131 H 1
   ATOM 4249 HA B ALA A 153 ? 10.03776 6.23803 24.59511 0.489 18.08477 H ? A ? 131 HA 1
   ATOM 4250 HB1 B ALA A 153 ? 10.98128 4.09768 24.62504 0.489 21.08567 H ? A ? 131 HB1 1
   ATOM 4251 HB2 B ALA A 153 ? 11.91279 5.08235 23.79665 0.489 21.08567 H ? A ? 131 HB2 1
   ATOM 4252 HB3 B ALA A 153 ? 12.30104 4.68592 25.28515 0.489 21.08567 H ? A ? 131 HB3 1
   ATOM 4253 N A LEU A 154 ? 8.69074 5.15791 27.23970 0.511 14.05778 N ? A ? 132 N 1
   ATOM 4254 CA A LEU A 154 ? 8.07851 4.60857 28.44106 0.511 15.35373 C ? A ? 132 CA 1
   ATOM 4255 C A LEU A 154 ? 7.61587 3.19015 28.12832 0.511 19.47377 C ? A ? 132 C 1
   ATOM 4256 O A LEU A 154 ? 6.86029 2.98218 27.17425 0.511 17.31339 O ? A ? 132 O 1
   ATOM 4257 CB A LEU A 154 ? 6.91523 5.48932 28.90004 0.511 18.32186 C ? A ? 132 CB 1
   ATOM 4258 CG A LEU A 154 ? 6.16449 4.95424 30.11673 0.511 25.20674 C ? A ? 132 CG 1
   ATOM 4259 CD1 A LEU A 154 ? 5.68964 6.08225 30.98947 0.511 29.31199 C ? A ? 132 CD1 1
   ATOM 4260 CD2 A LEU A 154 ? 5.00868 4.08212 29.66312 0.511 16.81911 C ? A ? 132 CD2 1
   ATOM 4261 H A LEU A 154 ? 8.21492 5.03377 26.53417 0.511 16.86418 H ? A ? 132 H 1
   ATOM 4262 HA A LEU A 154 ? 8.72323 4.56169 29.16426 0.511 18.41932 H ? A ? 132 HA 1
   ATOM 4263 HB2 A LEU A 154 ? 7.26277 6.36520 29.13017 0.511 21.98108 H ? A ? 132 HB2 1
   ATOM 4264 HB3 A LEU A 154 ? 6.27921 5.56566 28.17165 0.511 21.98108 H ? A ? 132 HB3 1
   ATOM 4265 HG A LEU A 154 ? 6.76102 4.41020 30.65438 0.511 30.24294 H ? A ? 132 HG 1
   ATOM 4266 HD11 A LEU A 154 ? 5.17688 5.71648 31.72716 0.511 35.16923 H ? A ? 132 HD11 1
   ATOM 4267 HD12 A LEU A 154 ? 6.45970 6.56460 31.32894 0.511 35.16923 H ? A ? 132 HD12 1
   ATOM 4268 HD13 A LEU A 154 ? 5.13306 6.67661 30.46235 0.511 35.16923 H ? A ? 132 HD13 1
   ATOM 4269 HD21 A LEU A 154 ? 4.44179 3.88734 30.42574 0.511 20.17778 H ? A ? 132 HD21 1
   ATOM 4270 HD22 A LEU A 154 ? 4.50125 4.55711 28.98651 0.511 20.17778 H ? A ? 132 HD22 1
   ATOM 4271 HD23 A LEU A 154 ? 5.36133 3.25738 29.29388 0.511 20.17778 H ? A ? 132 HD23 1
   ATOM 4272 N B LEU A 154 ? 8.98490 5.12542 26.55221 0.489 16.83581 N ? A ? 132 N 1
   ATOM 4273 CA B LEU A 154 ? 8.30751 4.62337 27.74654 0.489 12.96765 C ? A ? 132 CA 1
   ATOM 4274 C B LEU A 154 ? 7.97927 3.14558 27.54648 0.489 19.95638 C ? A ? 132 C 1
   ATOM 4275 O B LEU A 154 ? 7.51106 2.76021 26.47642 0.489 16.50320 O ? A ? 132 O 1
   ATOM 4276 CB B LEU A 154 ? 7.05038 5.45556 28.00413 0.489 13.61029 C ? A ? 132 CB 1
   ATOM 4277 CG B LEU A 154 ? 6.01913 5.12357 29.07184 0.489 19.49911 C ? A ? 132 CG 1
   ATOM 4278 CD1 B LEU A 154 ? 6.57235 4.56298 30.34203 0.489 25.53512 C ? A ? 132 CD1 1
   ATOM 4279 CD2 B LEU A 154 ? 5.25242 6.44490 29.40592 0.489 30.64411 C ? A ? 132 CD2 1
   ATOM 4280 H B LEU A 154 ? 8.53185 4.99380 25.83317 0.489 20.19782 H ? A ? 132 H 1
   ATOM 4281 HA B LEU A 154 ? 8.87901 4.67952 28.52829 0.489 15.55602 H ? A ? 132 HA 1
   ATOM 4282 HB2 B LEU A 154 ? 7.35689 6.35053 28.21854 0.489 16.32720 H ? A ? 132 HB2 1
   ATOM 4283 HB3 B LEU A 154 ? 6.55593 5.46524 27.16967 0.489 16.32720 H ? A ? 132 HB3 1
   ATOM 4284 HG B LEU A 154 ? 5.44838 4.42585 28.71362 0.489 23.39378 H ? A ? 132 HG 1
   ATOM 4285 HD11 B LEU A 154 ? 5.86564 4.09715 30.81582 0.489 30.63699 H ? A ? 132 HD11 1
   ATOM 4286 HD12 B LEU A 154 ? 7.28999 3.94619 30.12884 0.489 30.63699 H ? A ? 132 HD12 1
   ATOM 4287 HD13 B LEU A 154 ? 6.91209 5.29023 30.88662 0.489 30.63699 H ? A ? 132 HD13 1
   ATOM 4288 HD21 B LEU A 154 ? 4.54563 6.24809 30.04045 0.489 36.76778 H ? A ? 132 HD21 1
   ATOM 4289 HD22 B LEU A 154 ? 5.87428 7.08223 29.79062 0.489 36.76778 H ? A ? 132 HD22 1
   ATOM 4290 HD23 B LEU A 154 ? 4.87282 6.80490 28.58909 0.489 36.76778 H ? A ? 132 HD23 1
   ATOM 4291 N A VAL A 155 ? 8.07466 2.21744 28.91452 0.511 15.04618 N ? A ? 133 N 1
   ATOM 4292 CA A VAL A 155 ? 7.74834 0.80719 28.71656 0.511 16.19558 C ? A ? 133 CA 1
   ATOM 4293 C A VAL A 155 ? 6.85298 0.35108 29.86240 0.511 22.15186 C ? A ? 133 C 1
   ATOM 4294 O A VAL A 155 ? 7.16201 0.58550 31.03883 0.511 16.12797 O ? A ? 133 O 1
   ATOM 4295 CB A VAL A 155 ? 9.01799 -0.06119 28.62213 0.511 17.39318 C ? A ? 133 CB 1
   ATOM 4296 CG1 A VAL A 155 ? 8.64669 -1.54978 28.49109 0.511 19.67992 C ? A ? 133 CG1 1
   ATOM 4297 CG2 A VAL A 155 ? 9.87169 0.36689 27.46412 0.511 19.31057 C ? A ? 133 CG2 1
   ATOM 4298 H A VAL A 155 ? 8.59138 2.35479 29.58812 0.511 18.05026 H ? A ? 133 H 1
   ATOM 4299 HA A VAL A 155 ? 7.25240 0.70899 27.88873 0.511 19.42954 H ? A ? 133 HA 1
   ATOM 4300 HB A VAL A 155 ? 9.53205 0.05582 29.43635 0.511 20.86666 H ? A ? 133 HB 1
   ATOM 4301 HG11 A VAL A 155 ? 9.43733 -2.05134 28.23765 0.511 23.61074 H ? A ? 133 HG11 1
   ATOM 4302 HG12 A VAL A 155 ? 8.31237 -1.86815 29.34419 0.511 23.61074 H ? A ? 133 HG12 1
   ATOM 4303 HG13 A VAL A 155 ? 7.96192 -1.64576 27.81081 0.511 23.61074 H ? A ? 133 HG13 1
   ATOM 4304 HG21 A VAL A 155 ? 10.65896 -0.19850 27.42616 0.511 23.16753 H ? A ? 133 HG21 1
   ATOM 4305 HG22 A VAL A 155 ? 9.36034 0.27737 26.64472 0.511 23.16753 H ? A ? 133 HG22 1
   ATOM 4306 HG23 A VAL A 155 ? 10.13460 1.29197 27.59056 0.511 23.16753 H ? A ? 133 HG23 1
   ATOM 4307 N B VAL A 155 ? 8.27515 2.30965 28.53901 0.489 14.63303 N ? A ? 133 N 1
   ATOM 4308 CA B VAL A 155 ? 8.04119 0.87037 28.45981 0.489 16.12975 C ? A ? 133 CA 1
   ATOM 4309 C B VAL A 155 ? 7.09043 0.47281 29.57923 0.489 19.66996 C ? A ? 133 C 1
   ATOM 4310 O B VAL A 155 ? 7.29293 0.85021 30.73804 0.489 19.46958 O ? A ? 133 O 1
   ATOM 4311 CB B VAL A 155 ? 9.35290 0.06862 28.54764 0.489 14.81827 C ? A ? 133 CB 1
   ATOM 4312 CG1 B VAL A 155 ? 9.04924 -1.42707 28.74044 0.489 20.10201 C ? A ? 133 CG1 1
   ATOM 4313 CG2 B VAL A 155 ? 10.18381 0.30516 27.31891 0.489 19.57426 C ? A ? 133 CG2 1
   ATOM 4314 H B VAL A 155 ? 8.62057 2.55941 29.28594 0.489 17.55448 H ? A ? 133 H 1
   ATOM 4315 HA B VAL A 155 ? 7.61675 0.66673 27.61170 0.489 19.35055 H ? A ? 133 HA 1
   ATOM 4316 HB B VAL A 155 ? 9.86634 0.36587 29.31506 0.489 17.77677 H ? A ? 133 HB 1
   ATOM 4317 HG11 B VAL A 155 ? 9.83415 -1.94257 28.49738 0.489 24.11725 H ? A ? 133 HG11 1
   ATOM 4318 HG12 B VAL A 155 ? 8.82388 -1.58626 29.67037 0.489 24.11725 H ? A ? 133 HG12 1
   ATOM 4319 HG13 B VAL A 155 ? 8.30266 -1.67354 28.17230 0.489 24.11725 H ? A ? 133 HG13 1
   ATOM 4320 HG21 B VAL A 155 ? 11.01095 -0.19566 27.39579 0.489 23.48396 H ? A ? 133 HG21 1
   ATOM 4321 HG22 B VAL A 155 ? 9.68796 0.00736 26.54022 0.489 23.48396 H ? A ? 133 HG22 1
   ATOM 4322 HG23 B VAL A 155 ? 10.37660 1.25299 27.24570 0.489 23.48396 H ? A ? 133 HG23 1
   ATOM 4323 N A VAL A 156 ? 5.72181 -0.25644 29.52513 0.511 16.76282 N ? A ? 134 N 1
   ATOM 4324 CA A VAL A 156 ? 4.84199 -0.85196 30.52108 0.511 18.92562 C ? A ? 134 CA 1
   ATOM 4325 C A VAL A 156 ? 5.05879 -2.35637 30.47963 0.511 18.91926 C ? A ? 134 C 1
   ATOM 4326 O A VAL A 156 ? 4.79594 -2.99204 29.45247 0.511 19.35058 O ? A ? 134 O 1
   ATOM 4327 CB A VAL A 156 ? 3.36902 -0.50564 30.26512 0.511 18.52658 C ? A ? 134 CB 1
   ATOM 4328 CG1 A VAL A 156 ? 2.49490 -1.29641 31.22912 0.511 23.80683 C ? A ? 134 CG1 1
   ATOM 4329 CG2 A VAL A 156 ? 3.11957 0.99006 30.38255 0.511 14.54449 C ? A ? 134 CG2 1
   ATOM 4330 H A VAL A 156 ? 5.44021 -0.33684 28.71653 0.511 20.11023 H ? A ? 134 H 1
   ATOM 4331 HA A VAL A 156 ? 5.07966 -0.51823 31.40030 0.511 22.70559 H ? A ? 134 HA 1
   ATOM 4332 HB A VAL A 156 ? 3.13288 -0.75068 29.35677 0.511 22.22674 H ? A ? 134 HB 1
   ATOM 4333 HG11 A VAL A 156 ? 1.61360 -0.89239 31.26024 0.511 28.56304 H ? A ? 134 HG11 1
   ATOM 4334 HG12 A VAL A 156 ? 2.42812 -2.21213 30.91623 0.511 28.56304 H ? A ? 134 HG12 1
   ATOM 4335 HG13 A VAL A 156 ? 2.89913 -1.27671 32.11065 0.511 28.56304 H ? A ? 134 HG13 1
   ATOM 4336 HG21 A VAL A 156 ? 2.17930 1.16690 30.22276 0.511 17.44824 H ? A ? 134 HG21 1
   ATOM 4337 HG22 A VAL A 156 ? 3.36409 1.28192 31.27469 0.511 17.44824 H ? A ? 134 HG22 1
   ATOM 4338 HG23 A VAL A 156 ? 3.65991 1.45305 29.72334 0.511 17.44824 H ? A ? 134 HG23 1
   ATOM 4339 N B VAL A 156 ? 6.03696 -0.25594 29.23220 0.489 17.73690 N ? A ? 134 N 1
   ATOM 4340 CA B VAL A 156 ? 5.10250 -0.79527 30.21157 0.489 17.39502 C ? A ? 134 CA 1
   ATOM 4341 C B VAL A 156 ? 5.27541 -2.30666 30.20487 0.489 19.65891 C ? A ? 134 C 1
   ATOM 4342 O B VAL A 156 ? 5.04364 -2.94899 29.17165 0.489 18.14631 O ? A ? 134 O 1
   ATOM 4343 CB B VAL A 156 ? 3.64872 -0.41239 29.89636 0.489 18.57241 C ? A ? 134 CB 1
   ATOM 4344 CG1 B VAL A 156 ? 2.73620 -0.88756 31.01648 0.489 20.20721 C ? A ? 134 CG1 1
   ATOM 4345 CG2 B VAL A 156 ? 3.49424 1.07879 29.66155 0.489 18.06058 C ? A ? 134 CG2 1
   ATOM 4346 H B VAL A 156 ? 5.83895 -0.45512 28.41935 0.489 21.27913 H ? A ? 134 H 1
   ATOM 4347 HA B VAL A 156 ? 5.31887 -0.44870 31.09132 0.489 20.86886 H ? A ? 134 HA 1
   ATOM 4348 HB B VAL A 156 ? 3.38610 -0.85088 29.07195 0.489 22.28174 H ? A ? 134 HB 1
   ATOM 4349 HG11 B VAL A 156 ? 1.83861 -0.55766 30.85400 0.489 24.24349 H ? A ? 134 HG11 1
   ATOM 4350 HG12 B VAL A 156 ? 2.73432 -1.85743 31.03232 0.489 24.24349 H ? A ? 134 HG12 1
   ATOM 4351 HG13 B VAL A 156 ? 3.06724 -0.54359 31.86088 0.489 24.24349 H ? A ? 134 HG13 1
   ATOM 4352 HG21 B VAL A 156 ? 2.55269 1.28566 29.55389 0.489 21.66754 H ? A ? 134 HG21 1
   ATOM 4353 HG22 B VAL A 156 ? 3.85289 1.55754 30.42514 0.489 21.66754 H ? A ? 134 HG22 1
   ATOM 4354 HG23 B VAL A 156 ? 3.98070 1.32417 28.85902 0.489 21.66754 H ? A ? 134 HG23 1
   ATOM 4355 N A GLU A 157 ? 5.56687 -2.91599 31.58292 0.511 20.26771 N ? A ? 135 N 1
   ATOM 4356 CA A GLU A 157 ? 5.88694 -4.33596 31.67565 0.511 20.94567 C ? A ? 135 CA 1
   ATOM 4357 C A GLU A 157 ? 4.61829 -5.16323 31.85162 0.511 22.15887 C ? A ? 135 C 1
   ATOM 4358 O A GLU A 157 ? 3.74323 -4.82280 32.65344 0.511 31.26174 O ? A ? 135 O 1
   ATOM 4359 CB A GLU A 157 ? 6.84431 -4.59203 32.84545 0.511 20.18287 C ? A ? 135 CB 1
   ATOM 4360 CG A GLU A 157 ? 8.25922 -4.09888 32.62798 0.511 25.08515 C ? A ? 135 CG 1
   ATOM 4361 CD A GLU A 157 ? 9.18932 -4.37091 33.82297 0.511 35.49755 C ? A ? 135 CD 1
   ATOM 4362 OE1 A GLU A 157 ? 8.70002 -4.47106 34.97002 0.511 39.13377 O ? A ? 135 OE1 1
   ATOM 4363 OE2 A GLU A 157 ? 10.41867 -4.47930 33.62007 0.511 33.55455 O ? A ? 135 OE2 1
   ATOM 4364 H A GLU A 157 ? 5.73778 -2.48173 32.30528 0.511 24.31610 H ? A ? 135 H 1
   ATOM 4365 HA A GLU A 157 ? 6.32250 -4.62024 30.85689 0.511 25.12964 H ? A ? 135 HA 1
   ATOM 4366 HB2 A GLU A 157 ? 6.49651 -4.14288 33.63171 0.511 24.21429 H ? A ? 135 HB2 1
   ATOM 4367 HB3 A GLU A 157 ? 6.88959 -5.54818 33.00240 0.511 24.21429 H ? A ? 135 HB3 1
   ATOM 4368 HG2 A GLU A 157 ? 8.63214 -4.54685 31.85264 0.511 30.09703 H ? A ? 135 HG2 1
   ATOM 4369 HG3 A GLU A 157 ? 8.23832 -3.14057 32.47930 0.511 30.09703 H ? A ? 135 HG3 1
   ATOM 4370 N B GLU A 157 ? 5.71565 -2.86296 31.34056 0.489 20.21905 N ? A ? 135 N 1
   ATOM 4371 CA B GLU A 157 ? 5.96958 -4.29101 31.49224 0.489 21.11091 C ? A ? 135 CA 1
   ATOM 4372 C B GLU A 157 ? 4.65311 -5.06704 31.54958 0.489 21.59417 C ? A ? 135 C 1
   ATOM 4373 O B GLU A 157 ? 3.57380 -4.50351 31.76837 0.489 24.53051 O ? A ? 135 O 1
   ATOM 4374 CB B GLU A 157 ? 6.79165 -4.55832 32.76027 0.489 20.31074 C ? A ? 135 CB 1
   ATOM 4375 CG B GLU A 157 ? 8.17645 -3.97857 32.74308 0.489 25.14833 C ? A ? 135 CG 1
   ATOM 4376 CD B GLU A 157 ? 8.95337 -4.26039 34.03200 0.489 36.25205 C ? A ? 135 CD 1
   ATOM 4377 OE1 B GLU A 157 ? 8.34322 -4.69080 35.03224 0.489 41.80730 O ? A ? 135 OE1 1
   ATOM 4378 OE2 B GLU A 157 ? 10.17988 -4.04377 34.05350 0.489 28.44248 O ? A ? 135 OE2 1
   ATOM 4379 H B GLU A 157 ? 5.87873 -2.41715 32.05768 0.489 24.25771 H ? A ? 135 H 1
   ATOM 4380 HA B GLU A 157 ? 6.47624 -4.60494 30.72697 0.489 25.32794 H ? A ? 135 HA 1
   ATOM 4381 HB2 B GLU A 157 ? 6.32337 -4.17414 33.51791 0.489 24.36773 H ? A ? 135 HB2 1
   ATOM 4382 HB3 B GLU A 157 ? 6.87784 -5.51762 32.87523 0.489 24.36773 H ? A ? 135 HB3 1
   ATOM 4383 HG2 B GLU A 157 ? 8.67165 -4.36505 32.00395 0.489 30.17284 H ? A ? 135 HG2 1
   ATOM 4384 HG3 B GLU A 157 ? 8.11498 -3.01665 32.63432 0.489 30.17284 H ? A ? 135 HG3 1
   ATOM 4385 N A SER A 158 ? 4.52617 -6.25852 31.11476 0.511 19.63401 N ? A ? 136 N 1
   ATOM 4386 CA A SER A 158 ? 3.37752 -7.14188 31.17987 0.511 28.13821 C ? A ? 136 CA 1
   ATOM 4387 C A SER A 158 ? 3.76860 -8.45514 31.84337 0.511 28.19987 C ? A ? 136 C 1
   ATOM 4388 O A SER A 158 ? 4.91303 -8.90744 31.75064 0.511 25.38385 O ? A ? 136 O 1
   ATOM 4389 CB A SER A 158 ? 2.81381 -7.41337 29.78585 0.511 30.18962 C ? A ? 136 CB 1
   ATOM 4390 OG A SER A 158 ? 2.19188 -8.68107 29.73361 0.511 35.08324 O ? A ? 136 OG 1
   ATOM 4391 H A SER A 158 ? 5.12968 -6.51518 30.55844 0.511 23.55565 H ? A ? 136 H 1
   ATOM 4392 HA A SER A 158 ? 2.67983 -6.72796 31.71165 0.511 33.76070 H ? A ? 136 HA 1
   ATOM 4393 HB2 A SER A 158 ? 2.15847 -6.73101 29.57178 0.511 36.22239 H ? A ? 136 HB2 1
   ATOM 4394 HB3 A SER A 158 ? 3.53894 -7.39055 29.14199 0.511 36.22239 H ? A ? 136 HB3 1
   ATOM 4395 HG A SER A 158 ? 1.62022 -8.74607 30.34564 0.511 42.09474 H ? A ? 136 HG 1
   ATOM 4396 N B SER A 158 ? 4.75766 -6.38597 31.38331 0.489 20.77264 N ? A ? 136 N 1
   ATOM 4397 CA B SER A 158 ? 3.59561 -7.25986 31.34383 0.489 29.39068 C ? A ? 136 CA 1
   ATOM 4398 C B SER A 158 ? 3.89648 -8.57606 32.04399 0.489 27.34812 C ? A ? 136 C 1
   ATOM 4399 O B SER A 158 ? 5.04608 -9.00518 32.14175 0.489 23.35362 O ? A ? 136 O 1
   ATOM 4400 CB B SER A 158 ? 3.18320 -7.54334 29.90278 0.489 29.03361 C ? A ? 136 CB 1
   ATOM 4401 OG B SER A 158 ? 2.28085 -8.62469 29.83633 0.489 34.85263 O ? A ? 136 OG 1
   ATOM 4402 H B SER A 158 ? 5.50510 -6.80095 31.28998 0.489 24.92201 H ? A ? 136 H 1
   ATOM 4403 HA B SER A 158 ? 2.86332 -6.83523 31.81748 0.489 35.26366 H ? A ? 136 HA 1
   ATOM 4404 HB2 B SER A 158 ? 2.75539 -6.75350 29.53669 0.489 34.83518 H ? A ? 136 HB2 1
   ATOM 4405 HB3 B SER A 158 ? 3.97458 -7.76162 29.38609 0.489 34.83518 H ? A ? 136 HB3 1
   ATOM 4406 HG B SER A 158 ? 1.65972 -8.51507 30.39111 0.489 41.81800 H ? A ? 136 HG 1
   ATOM 4407 N A SER A 159 ? 2.81081 -9.05689 32.54474 0.511 30.88726 N ? A ? 137 N 1
   ATOM 4408 CA A SER A 159 ? 3.06824 -10.36407 33.13439 0.511 33.82980 C ? A ? 137 CA 1
   ATOM 4409 C A SER A 159 ? 3.45775 -11.39325 32.08262 0.511 25.98727 C ? A ? 137 C 1
   ATOM 4410 O A SER A 159 ? 4.10182 -12.39576 32.41816 0.511 35.72580 O ? A ? 137 O 1
   ATOM 4411 CB A SER A 159 ? 1.84283 -10.83030 33.91771 0.511 33.92974 C ? A ? 137 CB 1
   ATOM 4412 OG A SER A 159 ? 1.73818 -10.10509 35.13381 0.511 30.87609 O ? A ? 137 OG 1
   ATOM 4413 H A SER A 159 ? 2.02546 -8.73763 32.68932 0.511 37.05956 H ? A ? 137 H 1
   ATOM 4414 HA A SER A 159 ? 3.80502 -10.29361 33.76136 0.511 40.59060 H ? A ? 137 HA 1
   ATOM 4415 HB2 A SER A 159 ? 1.04661 -10.67699 33.38533 0.511 40.71053 H ? A ? 137 HB2 1
   ATOM 4416 HB3 A SER A 159 ? 1.93201 -11.77549 34.11662 0.511 40.71053 H ? A ? 137 HB3 1
   ATOM 4417 HG A SER A 159 ? 1.07656 -10.37678 35.57431 0.511 37.04615 H ? A ? 137 HG 1
   ATOM 4418 N B SER A 159 ? 2.83976 -9.22387 32.53431 0.489 31.51970 N ? A ? 137 N 1
   ATOM 4419 CA B SER A 159 ? 3.01984 -10.57232 33.05718 0.489 32.87192 C ? A ? 137 CA 1
   ATOM 4420 C B SER A 159 ? 3.44923 -11.52970 31.95188 0.489 26.90763 C ? A ? 137 C 1
   ATOM 4421 O B SER A 159 ? 4.11071 -12.54014 32.22556 0.489 36.18456 O ? A ? 137 O 1
   ATOM 4422 CB B SER A 159 ? 1.73600 -11.05470 33.72526 0.489 34.41915 C ? A ? 137 CB 1
   ATOM 4423 OG B SER A 159 ? 0.69636 -11.14845 32.79003 0.489 31.95059 O ? A ? 137 OG 1
   ATOM 4424 H B SER A 159 ? 2.03805 -8.91514 32.57367 0.489 37.81849 H ? A ? 137 H 1
   ATOM 4425 HA B SER A 159 ? 3.71235 -10.56373 33.73634 0.489 39.44115 H ? A ? 137 HA 1
   ATOM 4426 HB2 B SER A 159 ? 1.89128 -11.92950 34.11451 0.489 41.29783 H ? A ? 137 HB2 1
   ATOM 4427 HB3 B SER A 159 ? 1.48311 -10.42380 34.41730 0.489 41.29783 H ? A ? 137 HB3 1
   ATOM 4428 HG B SER A 159 ? -0.01517 -11.37726 33.17340 0.489 38.33555 H ? A ? 137 HG 1
   ATOM 4429 N A LEU A 160 ? 3.10058 -11.15318 30.81787 0.511 27.51278 N ? A ? 138 N 1
   ATOM 4430 CA A LEU A 160 ? 3.47346 -12.05730 29.73794 0.511 23.02222 C ? A ? 138 CA 1
   ATOM 4431 C A LEU A 160 ? 4.98143 -12.12293 29.54311 0.511 27.81121 C ? A ? 138 C 1
   ATOM 4432 O A LEU A 160 ? 5.49058 -13.11481 29.01612 0.511 26.25366 O ? A ? 138 O 1
   ATOM 4433 CB A LEU A 160 ? 2.81944 -11.61108 28.43541 0.511 27.92596 C ? A ? 138 CB 1
   ATOM 4434 CG A LEU A 160 ? 1.36208 -11.95427 28.16731 0.511 41.69579 C ? A ? 138 CG 1
   ATOM 4435 CD1 A LEU A 160 ? 1.16334 -13.48336 28.08733 0.511 24.33531 C ? A ? 138 CD1 1
   ATOM 4436 CD2 A LEU A 160 ? 0.46051 -11.30391 29.20668 0.511 35.26243 C ? A ? 138 CD2 1
   ATOM 4437 H A LEU A 160 ? 2.64184 -10.47225 30.56195 0.511 33.01018 H ? A ? 138 H 1
   ATOM 4438 HA A LEU A 160 ? 3.15222 -12.94640 29.95518 0.511 27.62151 H ? A ? 138 HA 1
   ATOM 4439 HB2 A LEU A 160 ? 2.88116 -10.64372 28.39915 0.511 33.50600 H ? A ? 138 HB2 1
   ATOM 4440 HB3 A LEU A 160 ? 3.32836 -12.00344 27.70880 0.511 33.50600 H ? A ? 138 HB3 1
   ATOM 4441 HG A LEU A 160 ? 1.09903 -11.59709 27.30469 0.511 50.02979 H ? A ? 138 HG 1
   ATOM 4442 HD11 A LEU A 160 ? 0.24378 -13.66985 27.84130 0.511 29.19722 H ? A ? 138 HD11 1
   ATOM 4443 HD12 A LEU A 160 ? 1.76478 -13.84540 27.41793 0.511 29.19722 H ? A ? 138 HD12 1
   ATOM 4444 HD13 A LEU A 160 ? 1.35951 -13.87306 28.95367 0.511 29.19722 H ? A ? 138 HD13 1
   ATOM 4445 HD21 A LEU A 160 ? -0.46043 -11.54586 29.02164 0.511 42.30976 H ? A ? 138 HD21 1
   ATOM 4446 HD22 A LEU A 160 ? 0.71497 -11.62012 30.08768 0.511 42.30976 H ? A ? 138 HD22 1
   ATOM 4447 HD23 A LEU A 160 ? 0.56572 -10.34087 29.15775 0.511 42.30976 H ? A ? 138 HD23 1
   ATOM 4448 N B LEU A 160 ? 3.08623 -11.22713 30.70248 0.489 27.64572 N ? A ? 138 N 1
   ATOM 4449 CA B LEU A 160 ? 3.50179 -12.06658 29.58536 0.489 23.07519 C ? A ? 138 CA 1
   ATOM 4450 C B LEU A 160 ? 5.01655 -12.11556 29.46535 0.489 27.79320 C ? A ? 138 C 1
   ATOM 4451 O B LEU A 160 ? 5.56964 -13.08109 28.92689 0.489 26.15160 O ? A ? 138 O 1
   ATOM 4452 CB B LEU A 160 ? 2.90510 -11.54172 28.28611 0.489 27.96745 C ? A ? 138 CB 1
   ATOM 4453 CG B LEU A 160 ? 2.02461 -12.44408 27.42204 0.489 34.44802 C ? A ? 138 CG 1
   ATOM 4454 CD1 B LEU A 160 ? 2.52851 -13.83068 27.23832 0.489 23.27849 C ? A ? 138 CD1 1
   ATOM 4455 CD2 B LEU A 160 ? 0.59936 -12.45577 27.99994 0.489 50.24112 C ? A ? 138 CD2 1
   ATOM 4456 H B LEU A 160 ? 2.60566 -10.54941 30.48031 0.489 33.16971 H ? A ? 138 H 1
   ATOM 4457 HA B LEU A 160 ? 3.17141 -12.96642 29.73381 0.489 27.68507 H ? A ? 138 HA 1
   ATOM 4458 HB2 B LEU A 160 ? 2.35985 -10.77219 28.51289 0.489 33.55579 H ? A ? 138 HB2 1
   ATOM 4459 HB3 B LEU A 160 ? 3.64542 -11.26905 27.72177 0.489 33.55579 H ? A ? 138 HB3 1
   ATOM 4460 HG B LEU A 160 ? 2.03094 -12.07023 26.52700 0.489 41.33247 H ? A ? 138 HG 1
   ATOM 4461 HD11 B LEU A 160 ? 1.98279 -14.27956 26.57380 0.489 27.92903 H ? A ? 138 HD11 1
   ATOM 4462 HD12 B LEU A 160 ? 3.45064 -13.79459 26.93951 0.489 27.92903 H ? A ? 138 HD12 1
   ATOM 4463 HD13 B LEU A 160 ? 2.47323 -14.30151 28.08459 0.489 27.92903 H ? A ? 138 HD13 1
   ATOM 4464 HD21 B LEU A 160 ? 0.03123 -12.99559 27.42834 0.489 60.28419 H ? A ? 138 HD21 1
   ATOM 4465 HD22 B LEU A 160 ? 0.62387 -12.83307 28.89322 0.489 60.28419 H ? A ? 138 HD22 1
   ATOM 4466 HD23 B LEU A 160 ? 0.26502 -11.54586 28.03425 0.489 60.28419 H ? A ? 138 HD23 1
   ATOM 4467 N . ASP A 161 ? 5.70890 -11.08915 29.96455 1.000 27.18713 N ? A ? 139 N 1
   ATOM 4468 CA . ASP A 161 ? 7.16402 -11.07115 29.88453 1.000 24.85655 C ? A ? 139 CA 1
   ATOM 4469 C . ASP A 161 ? 7.79264 -12.15845 30.73509 1.000 29.79702 C ? A ? 139 C 1
   ATOM 4470 O . ASP A 161 ? 9.01075 -12.37958 30.64905 1.000 31.44867 O ? A ? 139 O 1
   ATOM 4471 CB . ASP A 161 ? 7.68571 -9.68889 30.32563 1.000 37.14976 C ? A ? 139 CB 1
   ATOM 4472 CG . ASP A 161 ? 7.07713 -8.51586 29.49521 1.000 47.46612 C ? A ? 139 CG 1
   ATOM 4473 OD1 . ASP A 161 ? 6.59117 -8.75373 28.35315 1.000 38.79240 O ? A ? 139 OD1 1
   ATOM 4474 OD2 . ASP A 161 ? 7.11627 -7.33926 29.95441 1.000 38.16805 O ? A ? 139 OD2 1
   ATOM 4475 HA . ASP A 161 ? 7.43998 -11.21399 28.96564 1.000 29.82270 H ? A ? 139 HA 1
   ATOM 4476 HB2 . ASP A 161 ? 7.45504 -9.54723 31.25710 1.000 44.57455 H ? A ? 139 HB2 1
   ATOM 4477 HB3 . ASP A 161 ? 8.64911 -9.66538 30.21514 1.000 44.57455 H ? A ? 139 HB3 1
   ATOM 4478 H A ASP A 161 ? 5.37625 -10.37375 30.30683 0.511 32.61940 H ? A ? 139 H 1
   ATOM 4479 H B ASP A 161 ? 5.36157 -10.40241 30.34841 0.489 32.61940 H ? A ? 139 H 1
   ATOM 4480 N A ALA A 162 ? 6.99475 -12.86614 31.53404 0.522 32.73966 N ? A ? 140 N 1
   ATOM 4481 CA A ALA A 162 ? 7.49697 -13.95247 32.36122 0.522 31.18886 C ? A ? 140 CA 1
   ATOM 4482 C A ALA A 162 ? 7.36483 -15.32726 31.70480 0.522 33.32514 C ? A ? 140 C 1
   ATOM 4483 O A ALA A 162 ? 7.88997 -16.30631 32.24422 0.522 32.24896 O ? A ? 140 O 1
   ATOM 4484 CB A ALA A 162 ? 6.77315 -13.96025 33.71243 0.522 34.73523 C ? A ? 140 CB 1
   ATOM 4485 H A ALA A 162 ? 6.14897 -12.73186 31.61296 0.522 39.28244 H ? A ? 140 H 1
   ATOM 4486 HA A ALA A 162 ? 8.44053 -13.80083 32.52737 0.522 37.42147 H ? A ? 140 HA 1
   ATOM 4487 HB1 A ALA A 162 ? 7.11445 -14.69250 34.24930 0.522 41.67712 H ? A ? 140 HB1 1
   ATOM 4488 HB2 A ALA A 162 ? 6.93544 -13.11645 34.16249 0.522 41.67712 H ? A ? 140 HB2 1
   ATOM 4489 HB3 A ALA A 162 ? 5.82220 -14.07663 33.56061 0.522 41.67712 H ? A ? 140 HB3 1
   ATOM 4490 N B ALA A 162 ? 7.00243 -12.82423 31.57629 0.382 32.65980 N ? A ? 140 N 1
   ATOM 4491 CA B ALA A 162 ? 7.53044 -13.82261 32.49141 0.382 31.15549 C ? A ? 140 CA 1
   ATOM 4492 C B ALA A 162 ? 7.49516 -15.23568 31.92824 0.382 33.16898 C ? A ? 140 C 1
   ATOM 4493 O B ALA A 162 ? 8.18174 -16.11550 32.46246 0.382 33.23887 O ? A ? 140 O 1
   ATOM 4494 CB B ALA A 162 ? 6.75854 -13.78109 33.81376 0.382 34.53006 C ? A ? 140 CB 1
   ATOM 4495 H B ALA A 162 ? 6.15169 -12.71219 31.63363 0.382 39.18661 H ? A ? 140 H 1
   ATOM 4496 HA B ALA A 162 ? 8.45788 -13.60987 32.67981 0.382 37.38143 H ? A ? 140 HA 1
   ATOM 4497 HB1 B ALA A 162 ? 7.11141 -14.46265 34.40694 0.382 41.43091 H ? A ? 140 HB1 1
   ATOM 4498 HB2 B ALA A 162 ? 6.86688 -12.90477 34.21529 0.382 41.43091 H ? A ? 140 HB2 1
   ATOM 4499 HB3 B ALA A 162 ? 5.81990 -13.95017 33.63695 0.382 41.43091 H ? A ? 140 HB3 1
   ATOM 4500 N C ALA A 162 ? 6.97343 -12.82953 31.54267 0.096 32.52820 N ? A ? 140 N 1
   ATOM 4501 CA C ALA A 162 ? 7.45416 -13.85431 32.45706 0.096 31.14844 C ? A ? 140 CA 1
   ATOM 4502 C C ALA A 162 ? 7.46520 -15.25159 31.84803 0.096 32.93790 C ? A ? 140 C 1
   ATOM 4503 O C ALA A 162 ? 8.05296 -16.16068 32.44314 0.096 32.83755 O ? A ? 140 O 1
   ATOM 4504 CB C ALA A 162 ? 6.59966 -13.86620 33.72991 0.096 34.27380 C ? A ? 140 CB 1
   ATOM 4505 H C ALA A 162 ? 6.12315 -12.70542 31.57776 0.096 39.02869 H ? A ? 140 H 1
   ATOM 4506 HA C ALA A 162 ? 8.36570 -13.63664 32.70728 0.096 37.37298 H ? A ? 140 HA 1
   ATOM 4507 HB1 C ALA A 162 ? 6.92980 -14.55702 34.32546 0.096 41.12341 H ? A ? 140 HB1 1
   ATOM 4508 HB2 C ALA A 162 ? 6.66327 -12.99963 34.16108 0.096 41.12341 H ? A ? 140 HB2 1
   ATOM 4509 HB3 C ALA A 162 ? 5.67787 -14.04930 33.48975 0.096 41.12341 H ? A ? 140 HB3 1
   ATOM 4510 N A ILE A 163 ? 6.68845 -15.44151 30.56528 0.460 29.31798 N ? A ? 141 N 1
   ATOM 4511 CA A ILE A 163 ? 6.58682 -16.73548 29.89298 0.460 28.51685 C ? A ? 141 CA 1
   ATOM 4512 C A ILE A 163 ? 7.98807 -17.08107 29.40772 0.460 31.78587 C ? A ? 141 C 1
   ATOM 4513 O A ILE A 163 ? 8.74471 -16.18244 29.02318 0.460 28.80677 O ? A ? 141 O 1
   ATOM 4514 CB A ILE A 163 ? 5.56118 -16.72519 28.74602 0.460 30.29364 C ? A ? 141 CB 1
   ATOM 4515 CG1 A ILE A 163 ? 6.03359 -15.84152 27.59446 0.460 31.46323 C ? A ? 141 CG1 1
   ATOM 4516 CG2 A ILE A 163 ? 4.20699 -16.29535 29.28377 0.460 30.95932 C ? A ? 141 CG2 1
   ATOM 4517 CD1 A ILE A 163 ? 5.06196 -15.81900 26.41101 0.460 29.61731 C ? A ? 141 CD1 1
   ATOM 4518 H A ILE A 163 ? 6.28544 -14.79460 30.16693 0.522 35.17643 H ? A ? 141 H 1
   ATOM 4519 HA A ILE A 163 ? 6.28034 -17.41216 30.51674 0.460 34.21507 H ? A ? 141 HA 1
   ATOM 4520 HB A ILE A 163 ? 5.47533 -17.62176 28.38590 0.460 36.34721 H ? A ? 141 HB 1
   ATOM 4521 HG12 A ILE A 163 ? 6.13185 -14.93196 27.91684 0.460 37.75072 H ? A ? 141 HG12 1
   ATOM 4522 HG13 A ILE A 163 ? 6.88657 -16.17373 27.27357 0.460 37.75072 H ? A ? 141 HG13 1
   ATOM 4523 HG21 A ILE A 163 ? 3.53787 -16.42349 28.59330 0.460 37.14603 H ? A ? 141 HG21 1
   ATOM 4524 HG22 A ILE A 163 ? 3.98938 -16.83542 30.05957 0.460 37.14603 H ? A ? 141 HG22 1
   ATOM 4525 HG23 A ILE A 163 ? 4.24920 -15.35908 29.53381 0.460 37.14603 H ? A ? 141 HG23 1
   ATOM 4526 HD11 A ILE A 163 ? 5.45436 -15.30217 25.69004 0.460 35.53561 H ? A ? 141 HD11 1
   ATOM 4527 HD12 A ILE A 163 ? 4.90192 -16.72923 26.11644 0.460 35.53561 H ? A ? 141 HD12 1
   ATOM 4528 HD13 A ILE A 163 ? 4.22850 -15.41167 26.69441 0.460 35.53561 H ? A ? 141 HD13 1
   ATOM 4529 N B ILE A 163 ? 6.72690 -15.48379 30.87603 0.429 29.26389 N ? A ? 141 N 1
   ATOM 4530 CA B ILE A 163 ? 6.74081 -16.83333 30.29626 0.429 29.59064 C ? A ? 141 CA 1
   ATOM 4531 C B ILE A 163 ? 8.11313 -17.09535 29.69697 0.429 31.49743 C ? A ? 141 C 1
   ATOM 4532 O B ILE A 163 ? 8.72399 -16.16887 29.13828 0.429 28.96334 O ? A ? 141 O 1
   ATOM 4533 CB B ILE A 163 ? 5.63099 -16.98301 29.24663 0.429 30.61208 C ? A ? 141 CB 1
   ATOM 4534 CG1 B ILE A 163 ? 6.00571 -16.30691 27.93177 0.429 31.19579 C ? A ? 141 CG1 1
   ATOM 4535 CG2 B ILE A 163 ? 4.31605 -16.42342 29.78232 0.429 28.25997 C ? A ? 141 CG2 1
   ATOM 4536 CD1 B ILE A 163 ? 4.99205 -16.54809 26.81524 0.429 36.50389 C ? A ? 141 CD1 1
   ATOM 4537 H B ILE A 163 ? 6.20787 -14.91710 30.48994 0.382 35.11151 H ? A ? 141 H 1
   ATOM 4538 HA B ILE A 163 ? 6.57759 -17.48655 30.99451 0.429 35.50361 H ? A ? 141 HA 1
   ATOM 4539 HB B ILE A 163 ? 5.52210 -17.93011 29.06762 0.429 36.72934 H ? A ? 141 HB 1
   ATOM 4540 HG12 B ILE A 163 ? 6.06565 -15.34981 28.07761 0.429 37.42979 H ? A ? 141 HG12 1
   ATOM 4541 HG13 B ILE A 163 ? 6.86256 -16.65163 27.63533 0.429 37.42979 H ? A ? 141 HG13 1
   ATOM 4542 HG21 B ILE A 163 ? 3.58216 -16.79354 29.26722 0.429 33.90681 H ? A ? 141 HG21 1
   ATOM 4543 HG22 B ILE A 163 ? 4.22379 -16.67209 30.71535 0.429 33.90681 H ? A ? 141 HG22 1
   ATOM 4544 HG23 B ILE A 163 ? 4.32590 -15.45723 29.69692 0.429 33.90681 H ? A ? 141 HG23 1
   ATOM 4545 HD11 B ILE A 163 ? 5.32980 -16.16015 25.99285 0.429 43.79952 H ? A ? 141 HD11 1
   ATOM 4546 HD12 B ILE A 163 ? 4.86686 -17.50344 26.70330 0.429 43.79952 H ? A ? 141 HD12 1
   ATOM 4547 HD13 B ILE A 163 ? 4.15065 -16.13030 27.05691 0.429 43.79952 H ? A ? 141 HD13 1
   ATOM 4548 N C ILE A 163 ? 6.83940 -15.45137 30.69177 0.111 29.52692 N ? A ? 141 N 1
   ATOM 4549 CA C ILE A 163 ? 6.83475 -16.76098 30.04561 0.111 29.58312 C ? A ? 141 CA 1
   ATOM 4550 C C ILE A 163 ? 8.26113 -17.08011 29.61478 0.111 31.15888 C ? A ? 141 C 1
   ATOM 4551 O C ILE A 163 ? 9.01783 -16.16358 29.26147 0.111 29.55059 O ? A ? 141 O 1
   ATOM 4552 CB C ILE A 163 ? 5.86138 -16.80687 28.85631 0.111 30.62182 C ? A ? 141 CB 1
   ATOM 4553 CG1 C ILE A 163 ? 6.22029 -15.74880 27.81261 0.111 31.11144 C ? A ? 141 CG1 1
   ATOM 4554 CG2 C ILE A 163 ? 4.42862 -16.61427 29.34266 0.111 29.74796 C ? A ? 141 CG2 1
   ATOM 4555 CD1 C ILE A 163 ? 5.32323 -15.77959 26.58319 0.111 30.80747 C ? A ? 141 CD1 1
   ATOM 4556 H C ILE A 163 ? 6.40970 -14.84368 30.26088 0.096 35.42714 H ? A ? 141 H 1
   ATOM 4557 HA C ILE A 163 ? 6.54388 -17.43211 30.68270 0.111 35.49459 H ? A ? 141 HA 1
   ATOM 4558 HB C ILE A 163 ? 5.93760 -17.67820 28.43694 0.111 36.74103 H ? A ? 141 HB 1
   ATOM 4559 HG12 C ILE A 163 ? 6.14013 -14.87074 28.21694 0.111 37.32858 H ? A ? 141 HG12 1
   ATOM 4560 HG13 C ILE A 163 ? 7.13271 -15.89651 27.51838 0.111 37.32858 H ? A ? 141 HG13 1
   ATOM 4561 HG21 C ILE A 163 ? 3.81835 -16.82557 28.61890 0.111 35.69240 H ? A ? 141 HG21 1
   ATOM 4562 HG22 C ILE A 163 ? 4.26798 -17.20610 30.09421 0.111 35.69240 H ? A ? 141 HG22 1
   ATOM 4563 HG23 C ILE A 163 ? 4.30958 -15.69150 29.61695 0.111 35.69240 H ? A ? 141 HG23 1
   ATOM 4564 HD11 C ILE A 163 ? 5.67232 -15.16166 25.92198 0.111 36.96381 H ? A ? 141 HD11 1
   ATOM 4565 HD12 C ILE A 163 ? 5.31331 -16.67976 26.22196 0.111 36.96381 H ? A ? 141 HD12 1
   ATOM 4566 HD13 C ILE A 163 ? 4.42573 -15.51651 26.84047 0.111 36.96381 H ? A ? 141 HD13 1
   ATOM 4567 N A PRO A 164 ? 8.37724 -18.35241 29.38961 0.547 32.55251 N ? A ? 142 N 1
   ATOM 4568 CA A PRO A 164 ? 9.79917 -18.66207 29.13313 0.547 32.08461 C ? A ? 142 CA 1
   ATOM 4569 C A PRO A 164 ? 10.32105 -18.12451 27.81099 0.547 29.90164 C ? A ? 142 C 1
   ATOM 4570 O A PRO A 164 ? 11.45925 -17.64098 27.73835 0.547 25.10005 O ? A ? 142 O 1
   ATOM 4571 CB A PRO A 164 ? 9.82912 -20.19473 29.18028 0.547 29.51546 C ? A ? 142 CB 1
   ATOM 4572 CG A PRO A 164 ? 8.65191 -20.55212 30.05406 0.547 25.21651 C ? A ? 142 CG 1
   ATOM 4573 CD A PRO A 164 ? 7.58828 -19.55020 29.72412 0.547 36.91039 C ? A ? 142 CD 1
   ATOM 4574 HA A PRO A 164 ? 10.34245 -18.30178 29.85142 0.547 38.49638 H ? A ? 142 HA 1
   ATOM 4575 HB2 A PRO A 164 ? 9.72723 -20.55924 28.28717 0.547 35.41339 H ? A ? 142 HB2 1
   ATOM 4576 HB3 A PRO A 164 ? 10.66241 -20.50147 29.57073 0.547 35.41339 H ? A ? 142 HB3 1
   ATOM 4577 HG2 A PRO A 164 ? 8.35285 -21.45206 29.85021 0.547 30.25465 H ? A ? 142 HG2 1
   ATOM 4578 HG3 A PRO A 164 ? 8.90563 -20.49045 30.98826 0.547 30.25465 H ? A ? 142 HG3 1
   ATOM 4579 HD2 A PRO A 164 ? 7.05776 -19.84142 28.96607 0.547 44.28731 H ? A ? 142 HD2 1
   ATOM 4580 HD3 A PRO A 164 ? 7.01348 -19.38715 30.48826 0.547 44.28731 H ? A ? 142 HD3 1
   ATOM 4581 N B PRO A 164 ? 8.63769 -18.31877 29.76027 0.425 31.61829 N ? A ? 142 N 1
   ATOM 4582 CA B PRO A 164 ? 10.03548 -18.52314 29.33829 0.425 31.34964 C ? A ? 142 CA 1
   ATOM 4583 C B PRO A 164 ? 10.32540 -18.10110 27.90818 0.425 29.86800 C ? A ? 142 C 1
   ATOM 4584 O B PRO A 164 ? 11.46705 -17.72885 27.59802 0.425 25.53103 O ? A ? 142 O 1
   ATOM 4585 CB B PRO A 164 ? 10.24040 -20.03099 29.52962 0.425 28.70024 C ? A ? 142 CB 1
   ATOM 4586 CG B PRO A 164 ? 9.19941 -20.42029 30.54516 0.425 27.90126 C ? A ? 142 CG 1
   ATOM 4587 CD B PRO A 164 ? 8.02422 -19.54241 30.30782 0.425 32.05881 C ? A ? 142 CD 1
   ATOM 4588 HA B PRO A 164 ? 10.62379 -18.03338 29.93406 0.425 37.61441 H ? A ? 142 HA 1
   ATOM 4589 HB2 B PRO A 164 ? 10.10065 -20.49549 28.68961 0.425 34.43513 H ? A ? 142 HB2 1
   ATOM 4590 HB3 B PRO A 164 ? 11.13509 -20.20631 29.86082 0.425 34.43513 H ? A ? 142 HB3 1
   ATOM 4591 HG2 B PRO A 164 ? 8.95908 -21.35193 30.42191 0.425 33.47636 H ? A ? 142 HG2 1
   ATOM 4592 HG3 B PRO A 164 ? 9.55156 -20.28392 31.43864 0.425 33.47636 H ? A ? 142 HG3 1
   ATOM 4593 HD2 B PRO A 164 ? 7.41561 -19.94244 29.66714 0.425 38.46541 H ? A ? 142 HD2 1
   ATOM 4594 HD3 B PRO A 164 ? 7.55712 -19.35558 31.13717 0.425 38.46541 H ? A ? 142 HD3 1
   ATOM 4595 N C PRO A 164 ? 8.67562 -18.34942 29.62841 0.027 31.48729 N ? A ? 142 N 1
   ATOM 4596 CA C PRO A 164 ? 10.08075 -18.65240 29.29698 0.027 31.05682 C ? A ? 142 CA 1
   ATOM 4597 C C PRO A 164 ? 10.47747 -18.23613 27.89284 0.027 29.73937 C ? A ? 142 C 1
   ATOM 4598 O C PRO A 164 ? 11.66112 -17.97292 27.64507 0.027 27.41320 O ? A ? 142 O 1
   ATOM 4599 CB C PRO A 164 ? 10.17105 -20.17572 29.47482 0.027 29.30833 C ? A ? 142 CB 1
   ATOM 4600 CG C PRO A 164 ? 9.02553 -20.53200 30.38698 0.027 28.38052 C ? A ? 142 CG 1
   ATOM 4601 CD C PRO A 164 ? 7.92678 -19.54710 30.05203 0.027 32.14365 C ? A ? 142 CD 1
   ATOM 4602 HA C PRO A 164 ? 10.66461 -18.21867 29.93876 0.027 37.26303 H ? A ? 142 HA 1
   ATOM 4603 HB2 C PRO A 164 ? 10.07888 -20.61433 28.61458 0.027 35.16485 H ? A ? 142 HB2 1
   ATOM 4604 HB3 C PRO A 164 ? 11.02147 -20.41098 29.87774 0.027 35.16485 H ? A ? 142 HB3 1
   ATOM 4605 HG2 C PRO A 164 ? 8.73802 -21.44222 30.21453 0.027 34.05147 H ? A ? 142 HG2 1
   ATOM 4606 HG3 C PRO A 164 ? 9.30092 -20.44080 31.31259 0.027 34.05147 H ? A ? 142 HG3 1
   ATOM 4607 HD2 C PRO A 164 ? 7.37001 -19.88078 29.33122 0.027 38.56723 H ? A ? 142 HD2 1
   ATOM 4608 HD3 C PRO A 164 ? 7.38174 -19.35741 30.83167 0.027 38.56723 H ? A ? 142 HD3 1
   ATOM 4609 N A GLU A 165 ? 9.51508 -18.20057 26.75659 0.389 27.83561 N ? A ? 143 N 1
   ATOM 4610 CA A GLU A 165 ? 9.98210 -17.84540 25.42678 0.389 27.49620 C ? A ? 143 CA 1
   ATOM 4611 C A GLU A 165 ? 10.28308 -16.36225 25.28781 0.389 29.89227 C ? A ? 143 C 1
   ATOM 4612 O A GLU A 165 ? 10.90993 -15.97243 24.29657 0.389 29.85560 O ? A ? 143 O 1
   ATOM 4613 CB A GLU A 165 ? 8.94280 -18.26563 24.38397 0.389 30.99218 C ? A ? 143 CB 1
   ATOM 4614 CG A GLU A 165 ? 8.36354 -19.66460 24.60995 0.389 34.46057 C ? A ? 143 CG 1
   ATOM 4615 CD A GLU A 165 ? 9.41107 -20.76546 24.52802 0.389 40.05734 C ? A ? 143 CD 1
   ATOM 4616 OE1 A GLU A 165 ? 10.52192 -20.46241 24.03112 0.389 33.16083 O ? A ? 143 OE1 1
   ATOM 4617 OE2 A GLU A 165 ? 9.13044 -21.92291 24.96455 0.389 35.79753 O ? A ? 143 OE2 1
   ATOM 4618 H A GLU A 165 ? 8.69416 -18.45507 26.78704 0.547 33.39758 H ? A ? 143 H 1
   ATOM 4619 HA A GLU A 165 ? 10.80240 -18.32949 25.24329 0.389 32.99029 H ? A ? 143 HA 1
   ATOM 4620 HB2 A GLU A 165 ? 8.20672 -17.63432 24.40690 0.389 37.18547 H ? A ? 143 HB2 1
   ATOM 4621 HB3 A GLU A 165 ? 9.36009 -18.25704 23.50836 0.389 37.18547 H ? A ? 143 HB3 1
   ATOM 4622 HG2 A GLU A 165 ? 7.96171 -19.70011 25.49210 0.389 41.34753 H ? A ? 143 HG2 1
   ATOM 4623 HG3 A GLU A 165 ? 7.69219 -19.84048 23.93227 0.389 41.34753 H ? A ? 143 HG3 1
   ATOM 4624 N B GLU A 165 ? 9.32827 -18.14268 27.02658 0.430 28.08422 N ? A ? 143 N 1
   ATOM 4625 CA B GLU A 165 ? 9.58868 -17.86288 25.62004 0.430 27.71017 C ? A ? 143 CA 1
   ATOM 4626 C B GLU A 165 ? 10.04282 -16.42620 25.40342 0.430 30.05590 C ? A ? 143 C 1
   ATOM 4627 O B GLU A 165 ? 10.77235 -16.14858 24.44307 0.430 29.41061 O ? A ? 143 O 1
   ATOM 4628 CB B GLU A 165 ? 8.34302 -18.14523 24.78154 0.430 32.62795 C ? A ? 143 CB 1
   ATOM 4629 CG B GLU A 165 ? 7.99728 -19.61207 24.61727 0.430 35.19802 C ? A ? 143 CG 1
   ATOM 4630 CD B GLU A 165 ? 7.09832 -20.14388 25.72064 0.430 39.62171 C ? A ? 143 CD 1
   ATOM 4631 OE1 B GLU A 165 ? 6.79062 -19.37630 26.65738 0.430 29.24524 O ? A ? 143 OE1 1
   ATOM 4632 OE2 B GLU A 165 ? 6.70458 -21.33816 25.65236 0.430 38.61879 O ? A ? 143 OE2 1
   ATOM 4633 H B GLU A 165 ? 8.50930 -18.32657 27.21385 0.425 33.69591 H ? A ? 143 H 1
   ATOM 4634 HA B GLU A 165 ? 10.29634 -18.45416 25.31921 0.430 33.24705 H ? A ? 143 HA 1
   ATOM 4635 HB2 B GLU A 165 ? 7.58433 -17.71368 25.20468 0.430 39.14838 H ? A ? 143 HB2 1
   ATOM 4636 HB3 B GLU A 165 ? 8.48105 -17.77830 23.89429 0.430 39.14838 H ? A ? 143 HB3 1
   ATOM 4637 HG2 B GLU A 165 ? 7.53580 -19.73340 23.77275 0.430 42.23247 H ? A ? 143 HG2 1
   ATOM 4638 HG3 B GLU A 165 ? 8.81690 -20.13079 24.62497 0.430 42.23247 H ? A ? 143 HG3 1
   ATOM 4639 N C GLU A 165 ? 9.52782 -18.18037 26.95874 0.182 28.22508 N ? A ? 143 N 1
   ATOM 4640 CA C GLU A 165 ? 9.86348 -17.82695 25.58545 0.182 27.99722 C ? A ? 143 CA 1
   ATOM 4641 C C GLU A 165 ? 10.27799 -16.36797 25.44832 0.182 29.90145 C ? A ? 143 C 1
   ATOM 4642 O C GLU A 165 ? 10.94446 -16.01744 24.46766 0.182 29.65252 O ? A ? 143 O 1
   ATOM 4643 CB C GLU A 165 ? 8.67920 -18.11298 24.66034 0.182 31.96424 C ? A ? 143 CB 1
   ATOM 4644 CG C GLU A 165 ? 8.29102 -19.57744 24.56378 0.182 34.50738 C ? A ? 143 CG 1
   ATOM 4645 CD C GLU A 165 ? 7.42109 -20.03988 25.71878 0.182 37.07033 C ? A ? 143 CD 1
   ATOM 4646 OE1 C GLU A 165 ? 6.86310 -19.17911 26.43125 0.182 30.37633 O ? A ? 143 OE1 1
   ATOM 4647 OE2 C GLU A 165 ? 7.29446 -21.27041 25.91397 0.182 38.39081 O ? A ? 143 OE2 1
   ATOM 4648 H C GLU A 165 ? 8.69391 -18.34083 27.09452 0.027 33.86495 H ? A ? 143 H 1
   ATOM 4649 HA C GLU A 165 ? 10.60775 -18.37979 25.30028 0.182 33.59151 H ? A ? 143 HA 1
   ATOM 4650 HB2 C GLU A 165 ? 7.90680 -17.62679 24.98884 0.182 38.35193 H ? A ? 143 HB2 1
   ATOM 4651 HB3 C GLU A 165 ? 8.90588 -17.81104 23.76684 0.182 38.35193 H ? A ? 143 HB3 1
   ATOM 4652 HG2 C GLU A 165 ? 7.79563 -19.71833 23.74181 0.182 41.40371 H ? A ? 143 HG2 1
   ATOM 4653 HG3 C GLU A 165 ? 9.09688 -20.11734 24.56215 0.182 41.40371 H ? A ? 143 HG3 1
   ATOM 4654 N A LEU A 166 ? 9.86231 -15.53819 26.24557 0.459 27.71490 N ? A ? 144 N 1
   ATOM 4655 CA A LEU A 166 ? 10.20765 -14.12298 26.28275 0.459 27.33631 C ? A ? 144 CA 1
   ATOM 4656 C A LEU A 166 ? 11.17000 -13.78834 27.40852 0.459 27.54089 C ? A ? 144 C 1
   ATOM 4657 O A LEU A 166 ? 12.03515 -12.92663 27.24335 0.459 31.58580 O ? A ? 144 O 1
   ATOM 4658 CB A LEU A 166 ? 8.94616 -13.27100 26.45410 0.459 33.31261 C ? A ? 144 CB 1
   ATOM 4659 CG A LEU A 166 ? 7.84985 -13.32718 25.39765 0.459 33.31867 C ? A ? 144 CG 1
   ATOM 4660 CD1 A LEU A 166 ? 6.63284 -12.52442 25.88052 0.459 28.70169 C ? A ? 144 CD1 1
   ATOM 4661 CD2 A LEU A 166 ? 8.30602 -12.79032 24.05823 0.459 27.51760 C ? A ? 144 CD2 1
   ATOM 4662 H A LEU A 166 ? 9.36267 -15.78426 26.90086 0.389 33.25273 H ? A ? 144 H 1
   ATOM 4663 HA A LEU A 166 ? 10.61781 -13.87916 25.43823 0.459 32.79842 H ? A ? 144 HA 1
   ATOM 4664 HB2 A LEU A 166 ? 8.53128 -13.53561 27.29001 0.459 39.96998 H ? A ? 144 HB2 1
   ATOM 4665 HB3 A LEU A 166 ? 9.22887 -12.34439 26.50275 0.459 39.96998 H ? A ? 144 HB3 1
   ATOM 4666 HG A LEU A 166 ? 7.60986 -14.25770 25.26556 0.459 39.97725 H ? A ? 144 HG 1
   ATOM 4667 HD11 A LEU A 166 ? 5.96740 -12.50474 25.17504 0.459 34.43687 H ? A ? 144 HD11 1
   ATOM 4668 HD12 A LEU A 166 ? 6.26549 -12.95199 26.66991 0.459 34.43687 H ? A ? 144 HD12 1
   ATOM 4669 HD13 A LEU A 166 ? 6.91490 -11.62133 26.09447 0.459 34.43687 H ? A ? 144 HD13 1
   ATOM 4670 HD21 A LEU A 166 ? 7.61488 -12.95833 23.39869 0.459 33.01596 H ? A ? 144 HD21 1
   ATOM 4671 HD22 A LEU A 166 ? 8.46298 -11.83637 24.13722 0.459 33.01596 H ? A ? 144 HD22 1
   ATOM 4672 HD23 A LEU A 166 ? 9.12577 -13.24018 23.80028 0.459 33.01596 H ? A ? 144 HD23 1
   ATOM 4673 N B LEU A 166 ? 9.62743 -15.50750 26.27159 0.316 28.16268 N ? A ? 144 N 1
   ATOM 4674 CA B LEU A 166 ? 10.05620 -14.11668 26.20869 0.316 27.03300 C ? A ? 144 CA 1
   ATOM 4675 C B LEU A 166 ? 11.06968 -13.76461 27.28197 0.316 28.03901 C ? A ? 144 C 1
   ATOM 4676 O B LEU A 166 ? 11.98452 -12.97970 27.02395 0.316 30.43995 O ? A ? 144 O 1
   ATOM 4677 CB B LEU A 166 ? 8.85209 -13.17784 26.34834 0.316 33.31916 C ? A ? 144 CB 1
   ATOM 4678 CG B LEU A 166 ? 7.90734 -12.94453 25.16885 0.316 31.98775 C ? A ? 144 CG 1
   ATOM 4679 CD1 B LEU A 166 ? 8.65896 -12.76464 23.86049 0.316 28.12028 C ? A ? 144 CD1 1
   ATOM 4680 CD2 B LEU A 166 ? 6.89659 -14.08709 25.06653 0.316 35.62986 C ? A ? 144 CD2 1
   ATOM 4681 H B LEU A 166 ? 9.08550 -15.67112 26.91900 0.430 33.79006 H ? A ? 144 H 1
   ATOM 4682 HA B LEU A 166 ? 10.45739 -13.95602 25.34028 0.316 32.43445 H ? A ? 144 HA 1
   ATOM 4683 HB2 B LEU A 166 ? 8.30156 -13.52648 27.06685 0.316 39.97784 H ? A ? 144 HB2 1
   ATOM 4684 HB3 B LEU A 166 ? 9.19885 -12.30471 26.58981 0.316 39.97784 H ? A ? 144 HB3 1
   ATOM 4685 HG B LEU A 166 ? 7.42433 -12.11811 25.32581 0.316 38.38015 H ? A ? 144 HG 1
   ATOM 4686 HD11 B LEU A 166 ? 8.10702 -12.25525 23.24667 0.316 33.73918 H ? A ? 144 HD11 1
   ATOM 4687 HD12 B LEU A 166 ? 9.48614 -12.28877 24.03433 0.316 33.73918 H ? A ? 144 HD12 1
   ATOM 4688 HD13 B LEU A 166 ? 8.85234 -13.63775 23.48475 0.316 33.73918 H ? A ? 144 HD13 1
   ATOM 4689 HD21 B LEU A 166 ? 6.26364 -13.88641 24.35942 0.316 42.75068 H ? A ? 144 HD21 1
   ATOM 4690 HD22 B LEU A 166 ? 7.36917 -14.90958 24.86384 0.316 42.75068 H ? A ? 144 HD22 1
   ATOM 4691 HD23 B LEU A 166 ? 6.43064 -14.17328 25.91291 0.316 42.75068 H ? A ? 144 HD23 1
   ATOM 4692 N C LEU A 166 ? 9.89969 -15.51722 26.39802 0.224 27.87048 N ? A ? 144 N 1
   ATOM 4693 CA C LEU A 166 ? 10.28806 -14.11358 26.37705 0.224 27.69052 C ? A ? 144 CA 1
   ATOM 4694 C C LEU A 166 ? 11.34357 -13.85439 27.45315 0.224 27.50886 C ? A ? 144 C 1
   ATOM 4695 O C LEU A 166 ? 11.65054 -12.70414 27.77592 0.224 29.97524 O ? A ? 144 O 1
   ATOM 4696 CB C LEU A 166 ? 9.07542 -13.21224 26.59725 0.224 32.79146 C ? A ? 144 CB 1
   ATOM 4697 CG C LEU A 166 ? 7.96662 -13.31323 25.55172 0.224 32.81789 C ? A ? 144 CG 1
   ATOM 4698 CD1 C LEU A 166 ? 6.77682 -12.44176 25.94750 0.224 28.91119 C ? A ? 144 CD1 1
   ATOM 4699 CD2 C LEU A 166 ? 8.46768 -12.91653 24.16881 0.224 28.40673 C ? A ? 144 CD2 1
   ATOM 4700 H C LEU A 166 ? 9.41190 -15.73233 27.07285 0.182 33.43942 H ? A ? 144 H 1
   ATOM 4701 HA C LEU A 166 ? 10.66047 -13.88939 25.50990 0.224 33.22347 H ? A ? 144 HA 1
   ATOM 4702 HB2 C LEU A 166 ? 8.68268 -13.43808 27.45495 0.224 39.34460 H ? A ? 144 HB2 1
   ATOM 4703 HB3 C LEU A 166 ? 9.38046 -12.29147 26.60419 0.224 39.34460 H ? A ? 144 HB3 1
   ATOM 4704 HG C LEU A 166 ? 7.67525 -14.23738 25.50752 0.224 39.37631 H ? A ? 144 HG 1
   ATOM 4705 HD11 C LEU A 166 ? 6.08818 -12.52042 25.26891 0.224 34.68827 H ? A ? 144 HD11 1
   ATOM 4706 HD12 C LEU A 166 ? 6.43431 -12.74457 26.80301 0.224 34.68827 H ? A ? 144 HD12 1
   ATOM 4707 HD13 C LEU A 166 ? 7.06978 -11.51961 26.01614 0.224 34.68827 H ? A ? 144 HD13 1
   ATOM 4708 HD21 C LEU A 166 ? 7.71749 -12.89895 23.55414 0.224 34.08293 H ? A ? 144 HD21 1
   ATOM 4709 HD22 C LEU A 166 ? 8.87378 -12.03714 24.22031 0.224 34.08293 H ? A ? 144 HD22 1
   ATOM 4710 HD23 C LEU A 166 ? 9.12337 -13.56680 23.87195 0.224 34.08293 H ? A ? 144 HD23 1
   ATOM 4711 N A ARG A 167 ? 11.00249 -14.43420 28.56700 0.558 21.12169 N ? A ? 145 N 1
   ATOM 4712 CA A ARG A 167 ? 11.84851 -14.17015 29.72916 0.558 31.68900 C ? A ? 145 CA 1
   ATOM 4713 C A ARG A 167 ? 13.31827 -14.39836 29.42404 0.558 31.78979 C ? A ? 145 C 1
   ATOM 4714 O A ARG A 167 ? 14.18018 -13.72849 30.00102 0.558 25.95490 O ? A ? 145 O 1
   ATOM 4715 CB A ARG A 167 ? 11.42518 -15.06488 30.89430 0.558 32.81268 C ? A ? 145 CB 1
   ATOM 4716 CG A ARG A 167 ? 12.25880 -14.95051 32.16527 0.558 34.12360 C ? A ? 145 CG 1
   ATOM 4717 CD A ARG A 167 ? 12.01986 -16.17666 33.07006 0.558 33.23326 C ? A ? 145 CD 1
   ATOM 4718 NE A ARG A 167 ? 12.70040 -17.37265 32.57898 0.558 32.88236 N ? A ? 145 NE 1
   ATOM 4719 CZ A ARG A 167 ? 12.40711 -18.61820 32.93101 0.558 31.77448 C ? A ? 145 CZ 1
   ATOM 4720 NH1 A ARG A 167 ? 11.37867 -18.89505 33.71808 0.558 31.07749 N ? A ? 145 NH1 1
   ATOM 4721 NH2 A ARG A 167 ? 13.16821 -19.61236 32.48138 0.558 24.12991 N ? A ? 145 NH2 1
   ATOM 4722 H A ARG A 167 ? 10.40179 -15.03377 28.70587 0.459 25.34088 H ? A ? 145 H 1
   ATOM 4723 HA A ARG A 167 ? 11.73186 -13.24242 29.98724 0.558 38.02165 H ? A ? 145 HA 1
   ATOM 4724 HB2 A ARG A 167 ? 10.51125 -14.84179 31.13063 0.558 39.37007 H ? A ? 145 HB2 1
   ATOM 4725 HB3 A ARG A 167 ? 11.47609 -15.98806 30.60096 0.558 39.37007 H ? A ? 145 HB3 1
   ATOM 4726 HG2 A ARG A 167 ? 13.20048 -14.91291 31.93566 0.558 40.94316 H ? A ? 145 HG2 1
   ATOM 4727 HG3 A ARG A 167 ? 12.00382 -14.15114 32.65199 0.558 40.94316 H ? A ? 145 HG3 1
   ATOM 4728 HD2 A ARG A 167 ? 12.35368 -15.98432 33.96027 0.558 39.87476 H ? A ? 145 HD2 1
   ATOM 4729 HD3 A ARG A 167 ? 11.06890 -16.36451 33.10575 0.558 39.87476 H ? A ? 145 HD3 1
   ATOM 4730 HE A ARG A 167 ? 13.34190 -17.26062 32.01727 0.558 39.45367 H ? A ? 145 HE 1
   ATOM 4731 HH11 A ARG A 167 ? 10.88099 -18.25956 34.01483 0.558 37.28783 H ? A ? 145 HH11 1
   ATOM 4732 HH12 A ARG A 167 ? 11.20850 -19.71034 33.93246 0.558 37.28783 H ? A ? 145 HH12 1
   ATOM 4733 HH21 A ARG A 167 ? 13.83895 -19.44317 31.97040 0.558 28.95074 H ? A ? 145 HH21 1
   ATOM 4734 HH22 A ARG A 167 ? 12.98950 -20.42423 32.70169 0.558 28.95074 H ? A ? 145 HH22 1
   ATOM 4735 N B ARG A 167 ? 10.91506 -14.31860 28.48819 0.442 20.84813 N ? A ? 145 N 1
   ATOM 4736 CA B ARG A 167 ? 11.81110 -13.98334 29.59335 0.442 31.91342 C ? A ? 145 CA 1
   ATOM 4737 C B ARG A 167 ? 13.26042 -14.23717 29.21573 0.442 31.82567 C ? A ? 145 C 1
   ATOM 4738 O B ARG A 167 ? 14.12814 -13.37955 29.40799 0.442 28.12513 O ? A ? 145 O 1
   ATOM 4739 CB B ARG A 167 ? 11.44691 -14.79600 30.83781 0.442 31.47854 C ? A ? 145 CB 1
   ATOM 4740 CG B ARG A 167 ? 12.46196 -14.70617 31.97568 0.442 33.55009 C ? A ? 145 CG 1
   ATOM 4741 CD B ARG A 167 ? 12.10635 -15.64248 33.14817 0.442 33.62064 C ? A ? 145 CD 1
   ATOM 4742 NE B ARG A 167 ? 12.51005 -17.03256 32.94736 0.442 36.44861 N ? A ? 145 NE 1
   ATOM 4743 CZ B ARG A 167 ? 11.66792 -18.05143 32.84326 0.442 26.79977 C ? A ? 145 CZ 1
   ATOM 4744 NH1 B ARG A 167 ? 10.36236 -17.87973 32.92874 0.442 34.04085 N ? A ? 145 NH1 1
   ATOM 4745 NH2 B ARG A 167 ? 12.14902 -19.27928 32.67054 0.442 31.14538 N ? A ? 145 NH2 1
   ATOM 4746 H B ARG A 167 ? 10.30279 -14.88769 28.69033 0.316 25.01261 H ? A ? 145 H 1
   ATOM 4747 HA B ARG A 167 ? 11.70281 -13.04182 29.80001 0.442 38.29095 H ? A ? 145 HA 1
   ATOM 4748 HB2 B ARG A 167 ? 10.59705 -14.47516 31.17796 0.442 37.76910 H ? A ? 145 HB2 1
   ATOM 4749 HB3 B ARG A 167 ? 11.37214 -15.72964 30.58557 0.442 37.76910 H ? A ? 145 HB3 1
   ATOM 4750 HG2 B ARG A 167 ? 13.33734 -14.95843 31.64256 0.442 40.25495 H ? A ? 145 HG2 1
   ATOM 4751 HG3 B ARG A 167 ? 12.48437 -13.79651 32.31173 0.442 40.25495 H ? A ? 145 HG3 1
   ATOM 4752 HD2 B ARG A 167 ? 12.54974 -15.32054 33.94858 0.442 40.33962 H ? A ? 145 HD2 1
   ATOM 4753 HD3 B ARG A 167 ? 11.14465 -15.63120 33.27432 0.442 40.33962 H ? A ? 145 HD3 1
   ATOM 4754 HE B ARG A 167 ? 13.35157 -17.20135 32.89298 0.442 43.73318 H ? A ? 145 HE 1
   ATOM 4755 HH11 B ARG A 167 ? 10.03952 -17.09266 33.05484 0.442 40.84386 H ? A ? 145 HH11 1
   ATOM 4756 HH12 B ARG A 167 ? 9.83435 -18.55489 32.85835 0.442 40.84386 H ? A ? 145 HH12 1
   ATOM 4757 HH21 B ARG A 167 ? 12.99852 -19.40614 32.62743 0.442 37.36931 H ? A ? 145 HH21 1
   ATOM 4758 HH22 B ARG A 167 ? 11.61061 -19.94637 32.60198 0.442 37.36931 H ? A ? 145 HH22 1
   ATOM 4759 N A GLU A 168 ? 13.62477 -15.32546 28.52508 0.476 24.70456 N ? A ? 146 N 1
   ATOM 4760 CA A GLU A 168 ? 15.00200 -15.66385 28.19037 0.476 25.69279 C ? A ? 146 CA 1
   ATOM 4761 C A GLU A 168 ? 15.50489 -14.94969 26.94158 0.476 32.16482 C ? A ? 146 C 1
   ATOM 4762 O A GLU A 168 ? 16.68821 -15.06830 26.60750 0.476 22.40511 O ? A ? 146 O 1
   ATOM 4763 CB A GLU A 168 ? 15.12217 -17.17984 28.02255 0.476 30.39323 C ? A ? 146 CB 1
   ATOM 4764 CG A GLU A 168 ? 14.85426 -17.90159 29.31615 0.476 26.42752 C ? A ? 146 CG 1
   ATOM 4765 CD A GLU A 168 ? 15.84180 -17.49941 30.39341 0.476 24.50972 C ? A ? 146 CD 1
   ATOM 4766 OE1 A GLU A 168 ? 16.98807 -17.16115 30.02596 0.476 25.88687 O ? A ? 146 OE1 1
   ATOM 4767 OE2 A GLU A 168 ? 15.46708 -17.49801 31.58721 0.476 25.19718 O ? A ? 146 OE2 1
   ATOM 4768 H A GLU A 168 ? 13.04135 -15.78097 28.08722 0.558 29.64032 H ? A ? 146 H 1
   ATOM 4769 HA A GLU A 168 ? 15.58359 -15.39635 28.91914 0.476 30.82619 H ? A ? 146 HA 1
   ATOM 4770 HB2 A GLU A 168 ? 14.47625 -17.48159 27.36480 0.476 36.46672 H ? A ? 146 HB2 1
   ATOM 4771 HB3 A GLU A 168 ? 16.02062 -17.39964 27.73036 0.476 36.46672 H ? A ? 146 HB3 1
   ATOM 4772 HG2 A GLU A 168 ? 13.96074 -17.68479 29.62522 0.476 31.70787 H ? A ? 146 HG2 1
   ATOM 4773 HG3 A GLU A 168 ? 14.93264 -18.85763 29.17213 0.476 31.70787 H ? A ? 146 HG3 1
   ATOM 4774 N B GLU A 168 ? 13.54350 -15.41359 28.68294 0.524 24.29842 N ? A ? 146 N 1
   ATOM 4775 CA B GLU A 168 ? 14.91317 -15.80952 28.38669 0.524 25.52329 C ? A ? 146 CA 1
   ATOM 4776 C B GLU A 168 ? 15.42672 -15.24412 27.05800 0.524 31.99798 C ? A ? 146 C 1
   ATOM 4777 O B GLU A 168 ? 16.44605 -15.71759 26.53878 0.524 27.04516 O ? A ? 146 O 1
   ATOM 4778 CB B GLU A 168 ? 15.00349 -17.33700 28.39964 0.524 27.99206 C ? A ? 146 CB 1
   ATOM 4779 CG B GLU A 168 ? 14.58170 -17.92302 29.73010 0.524 25.37289 C ? A ? 146 CG 1
   ATOM 4780 CD B GLU A 168 ? 15.55146 -17.56252 30.84165 0.524 25.41433 C ? A ? 146 CD 1
   ATOM 4781 OE1 B GLU A 168 ? 16.76040 -17.49801 30.55544 0.524 23.85140 O ? A ? 146 OE1 1
   ATOM 4782 OE2 B GLU A 168 ? 15.11646 -17.32457 31.98895 0.524 22.84532 O ? A ? 146 OE2 1
   ATOM 4783 H B GLU A 168 ? 12.95494 -16.00730 28.48117 0.442 29.15294 H ? A ? 146 H 1
   ATOM 4784 HA B GLU A 168 ? 15.50094 -15.46725 29.07827 0.524 30.62280 H ? A ? 146 HA 1
   ATOM 4785 HB2 B GLU A 168 ? 14.42064 -17.69576 27.71228 0.524 33.58531 H ? A ? 146 HB2 1
   ATOM 4786 HB3 B GLU A 168 ? 15.92062 -17.60268 28.22880 0.524 33.58531 H ? A ? 146 HB3 1
   ATOM 4787 HG2 B GLU A 168 ? 13.70648 -17.57876 29.96751 0.524 30.44232 H ? A ? 146 HG2 1
   ATOM 4788 HG3 B GLU A 168 ? 14.54938 -18.88974 29.65730 0.524 30.44232 H ? A ? 146 HG3 1
   ATOM 4789 N A ALA A 169 ? 14.64412 -14.21080 26.24993 0.504 25.79682 N ? A ? 147 N 1
   ATOM 4790 CA A ALA A 169 ? 15.09529 -13.39586 25.13763 0.504 25.49191 C ? A ? 147 CA 1
   ATOM 4791 C A ALA A 169 ? 16.00491 -12.28289 25.64762 0.504 22.71467 C ? A ? 147 C 1
   ATOM 4792 O A ALA A 169 ? 15.93670 -11.87506 26.81078 0.504 22.46473 O ? A ? 147 O 1
   ATOM 4793 CB A ALA A 169 ? 13.90421 -12.79726 24.39489 0.504 23.34940 C ? A ? 147 CB 1
   ATOM 4794 HA A ALA A 169 ? 15.59305 -13.94226 24.50948 0.504 30.58514 H ? A ? 147 HA 1
   ATOM 4795 HB1 A ALA A 169 ? 14.23072 -12.24912 23.66424 0.504 28.01413 H ? A ? 147 HB1 1
   ATOM 4796 HB2 A ALA A 169 ? 13.35407 -13.51702 24.04821 0.504 28.01413 H ? A ? 147 HB2 1
   ATOM 4797 HB3 A ALA A 169 ? 13.38839 -12.25400 25.01108 0.504 28.01413 H ? A ? 147 HB3 1
   ATOM 4798 N B ALA A 169 ? 14.75656 -14.24098 26.49726 0.358 26.81086 N ? A ? 147 N 1
   ATOM 4799 CA B ALA A 169 ? 15.18952 -13.61070 25.25804 0.358 24.66616 C ? A ? 147 CA 1
   ATOM 4800 C B ALA A 169 ? 15.82347 -12.26464 25.57944 0.358 22.93875 C ? A ? 147 C 1
   ATOM 4801 O B ALA A 169 ? 15.27025 -11.48685 26.35851 0.358 26.53543 O ? A ? 147 O 1
   ATOM 4802 CB B ALA A 169 ? 14.01438 -13.41794 24.29741 0.358 25.10934 C ? A ? 147 CB 1
   ATOM 4803 HA B ALA A 169 ? 15.84753 -14.17376 24.82113 0.358 29.59423 H ? A ? 147 HA 1
   ATOM 4804 HB1 B ALA A 169 ? 14.33214 -12.97643 23.49430 0.358 30.12606 H ? A ? 147 HB1 1
   ATOM 4805 HB2 B ALA A 169 ? 13.64410 -14.28600 24.07320 0.358 30.12606 H ? A ? 147 HB2 1
   ATOM 4806 HB3 B ALA A 169 ? 13.33922 -12.87203 24.72990 0.358 30.12606 H ? A ? 147 HB3 1
   ATOM 4807 N C ALA A 169 ? 14.32513 -13.98797 26.40382 0.138 26.07066 N ? A ? 147 N 1
   ATOM 4808 CA C ALA A 169 ? 15.04913 -13.43183 25.26728 0.138 25.27617 C ? A ? 147 CA 1
   ATOM 4809 C C ALA A 169 ? 15.95800 -12.29345 25.72194 0.138 23.08272 C ? A ? 147 C 1
   ATOM 4810 O C ALA A 169 ? 15.87295 -11.84037 26.86150 0.138 22.88422 O ? A ? 147 O 1
   ATOM 4811 CB C ALA A 169 ? 14.07754 -12.94158 24.20748 0.138 23.97063 C ? A ? 147 CB 1
   ATOM 4812 HA C ALA A 169 ? 15.59882 -14.12431 24.86827 0.138 30.32625 H ? A ? 147 HA 1
   ATOM 4813 HB1 C ALA A 169 ? 14.58057 -12.59007 23.45628 0.138 28.75961 H ? A ? 147 HB1 1
   ATOM 4814 HB2 C ALA A 169 ? 13.52547 -13.68449 23.91729 0.138 28.75961 H ? A ? 147 HB2 1
   ATOM 4815 HB3 C ALA A 169 ? 13.52063 -12.24442 24.58789 0.138 28.75961 H ? A ? 147 HB3 1
   ATOM 4816 N A GLU A 170 ? 16.88626 -11.81243 24.76889 0.469 21.87763 N ? A ? 148 N 1
   ATOM 4817 CA A GLU A 170 ? 17.80099 -10.72161 25.08169 0.469 25.65631 C ? A ? 148 CA 1
   ATOM 4818 C A GLU A 170 ? 17.15480 -9.41844 24.62713 0.469 22.99492 C ? A ? 148 C 1
   ATOM 4819 O A GLU A 170 ? 16.98394 -9.20441 23.42497 0.469 20.74254 O ? A ? 148 O 1
   ATOM 4820 CB A GLU A 170 ? 19.14346 -10.93539 24.38915 0.469 24.26328 C ? A ? 148 CB 1
   ATOM 4821 CG A GLU A 170 ? 19.99303 -9.67434 24.37042 0.469 24.01929 C ? A ? 148 CG 1
   ATOM 4822 CD A GLU A 170 ? 21.45646 -9.95979 24.08444 0.469 31.27348 C ? A ? 148 CD 1
   ATOM 4823 OE1 A GLU A 170 ? 21.97763 -10.96442 24.61560 0.469 28.64074 O ? A ? 148 OE1 1
   ATOM 4824 OE2 A GLU A 170 ? 22.07427 -9.19031 23.31641 0.469 31.87039 O ? A ? 148 OE2 1
   ATOM 4825 H A GLU A 170 ? 16.97428 -12.11578 23.96900 0.504 26.24800 H ? A ? 148 H 1
   ATOM 4826 HA A GLU A 170 ? 17.95296 -10.68249 26.03891 0.469 30.78242 H ? A ? 148 HA 1
   ATOM 4827 HB2 A GLU A 170 ? 19.63696 -11.62493 24.86020 0.469 29.11078 H ? A ? 148 HB2 1
   ATOM 4828 HB3 A GLU A 170 ? 18.98696 -11.20766 23.47139 0.469 29.11078 H ? A ? 148 HB3 1
   ATOM 4829 HG2 A GLU A 170 ? 19.66215 -9.07999 23.67893 0.469 28.81799 H ? A ? 148 HG2 1
   ATOM 4830 HG3 A GLU A 170 ? 19.93512 -9.24076 25.23619 0.469 28.81799 H ? A ? 148 HG3 1
   ATOM 4831 N B GLU A 170 ? 16.97896 -11.99633 24.96562 0.419 22.67789 N ? A ? 148 N 1
   ATOM 4832 CA B GLU A 170 ? 17.68055 -10.73398 25.15396 0.419 25.64764 C ? A ? 148 CA 1
   ATOM 4833 C B GLU A 170 ? 16.81775 -9.58834 24.64517 0.419 22.20202 C ? A ? 148 C 1
   ATOM 4834 O B GLU A 170 ? 16.34617 -9.62648 23.50478 0.419 21.15520 O ? A ? 148 O 1
   ATOM 4835 CB B GLU A 170 ? 19.01400 -10.79278 24.40594 0.419 24.38188 C ? A ? 148 CB 1
   ATOM 4836 CG B GLU A 170 ? 19.88260 -9.55833 24.56859 0.419 23.66518 C ? A ? 148 CG 1
   ATOM 4837 CD B GLU A 170 ? 21.32258 -9.77240 24.07248 0.419 30.92066 C ? A ? 148 CD 1
   ATOM 4838 OE1 B GLU A 170 ? 21.75093 -10.94838 23.93245 0.419 26.85546 O ? A ? 148 OE1 1
   ATOM 4839 OE2 B GLU A 170 ? 22.03417 -8.76461 23.83373 0.419 31.24334 O ? A ? 148 OE2 1
   ATOM 4840 H B GLU A 170 ? 17.37910 -12.53700 24.42974 0.358 27.20832 H ? A ? 148 H 1
   ATOM 4841 HA B GLU A 170 ? 17.86425 -10.57584 26.09318 0.419 30.77201 H ? A ? 148 HA 1
   ATOM 4842 HB2 B GLU A 170 ? 19.51967 -11.55218 24.73535 0.419 29.25311 H ? A ? 148 HB2 1
   ATOM 4843 HB3 B GLU A 170 ? 18.83253 -10.90054 23.45918 0.419 29.25311 H ? A ? 148 HB3 1
   ATOM 4844 HG2 B GLU A 170 ? 19.49506 -8.83001 24.05842 0.419 28.39307 H ? A ? 148 HG2 1
   ATOM 4845 HG3 B GLU A 170 ? 19.92158 -9.32116 25.50834 0.419 28.39307 H ? A ? 148 HG3 1
   ATOM 4846 N C GLU A 170 ? 16.82726 -11.83880 24.82473 0.112 22.22812 N ? A ? 148 N 1
   ATOM 4847 CA C GLU A 170 ? 17.71682 -10.72014 25.10979 0.112 25.52261 C ? A ? 148 CA 1
   ATOM 4848 C C GLU A 170 ? 17.06514 -9.41477 24.65712 0.112 22.68562 C ? A ? 148 C 1
   ATOM 4849 O C GLU A 170 ? 17.13423 -9.06199 23.48121 0.112 21.00039 O ? A ? 148 O 1
   ATOM 4850 CB C GLU A 170 ? 19.06367 -10.91046 24.41370 0.112 24.31100 C ? A ? 148 CB 1
   ATOM 4851 CG C GLU A 170 ? 20.00469 -9.72516 24.56789 0.112 24.31417 C ? A ? 148 CG 1
   ATOM 4852 CD C GLU A 170 ? 21.34582 -9.94986 23.88320 0.112 30.23237 C ? A ? 148 CD 1
   ATOM 4853 OE1 C GLU A 170 ? 21.78258 -11.11930 23.78800 0.112 27.01906 O ? A ? 148 OE1 1
   ATOM 4854 OE2 C GLU A 170 ? 21.96125 -8.95757 23.43518 0.112 30.08432 O ? A ? 148 OE2 1
   ATOM 4855 H C GLU A 170 ? 16.92179 -12.16535 24.03478 0.138 26.66859 H ? A ? 148 H 1
   ATOM 4856 HA C GLU A 170 ? 17.88841 -10.67092 26.06322 0.112 30.62198 H ? A ? 148 HA 1
   ATOM 4857 HB2 C GLU A 170 ? 19.50281 -11.68858 24.79128 0.112 29.16805 H ? A ? 148 HB2 1
   ATOM 4858 HB3 C GLU A 170 ? 18.90867 -11.04444 23.46558 0.112 29.16805 H ? A ? 148 HB3 1
   ATOM 4859 HG2 C GLU A 170 ? 19.59320 -8.94062 24.17282 0.112 29.17185 H ? A ? 148 HG2 1
   ATOM 4860 HG3 C GLU A 170 ? 20.17063 -9.57318 25.51143 0.112 29.17185 H ? A ? 148 HG3 1
   ATOM 4861 N A GLU A 171 ? 16.84027 -8.53385 25.57656 0.544 20.79207 N ? A ? 149 N 1
   ATOM 4862 CA A GLU A 171 ? 15.99402 -7.37919 25.31390 0.544 19.99893 C ? A ? 149 CA 1
   ATOM 4863 C A GLU A 171 ? 16.82557 -6.15021 24.97150 0.544 14.74735 C ? A ? 149 C 1
   ATOM 4864 O A GLU A 171 ? 17.83216 -5.85894 25.62899 0.544 15.43950 O ? A ? 149 O 1
   ATOM 4865 CB A GLU A 171 ? 15.11184 -7.11536 26.53232 0.544 20.43904 C ? A ? 149 CB 1
   ATOM 4866 CG A GLU A 171 ? 13.99705 -6.11148 26.32582 0.544 23.41373 C ? A ? 149 CG 1
   ATOM 4867 CD A GLU A 171 ? 13.17752 -5.88171 27.59330 0.544 32.76149 C ? A ? 149 CD 1
   ATOM 4868 OE1 A GLU A 171 ? 13.49480 -6.44257 28.67091 0.544 34.31956 O ? A ? 149 OE1 1
   ATOM 4869 OE2 A GLU A 171 ? 12.20553 -5.11435 27.51512 0.544 40.65410 O ? A ? 149 OE2 1
   ATOM 4870 H A GLU A 171 ? 17.11112 -8.58566 26.39115 0.469 24.94533 H ? A ? 149 H 1
   ATOM 4871 HA A GLU A 171 ? 15.43354 -7.55590 24.54219 0.544 23.99356 H ? A ? 149 HA 1
   ATOM 4872 HB2 A GLU A 171 ? 14.70055 -7.95270 26.79803 0.544 24.52169 H ? A ? 149 HB2 1
   ATOM 4873 HB3 A GLU A 171 ? 15.67345 -6.77967 27.24843 0.544 24.52169 H ? A ? 149 HB3 1
   ATOM 4874 HG2 A GLU A 171 ? 14.38069 -5.26210 26.05700 0.544 28.09132 H ? A ? 149 HG2 1
   ATOM 4875 HG3 A GLU A 171 ? 13.39916 -6.43874 25.63566 0.544 28.09132 H ? A ? 149 HG3 1
   ATOM 4876 N B GLU A 171 ? 16.61655 -8.57060 25.48988 0.456 21.98203 N ? A ? 149 N 1
   ATOM 4877 CA B GLU A 171 ? 15.66521 -7.49711 25.22105 0.456 20.85717 C ? A ? 149 CA 1
   ATOM 4878 C B GLU A 171 ? 16.35302 -6.14085 25.19211 0.456 14.72870 C ? A ? 149 C 1
   ATOM 4879 O B GLU A 171 ? 17.09499 -5.78560 26.11776 0.456 17.25584 O ? A ? 149 O 1
   ATOM 4880 CB B GLU A 171 ? 14.55132 -7.47769 26.26765 0.456 22.44703 C ? A ? 149 CB 1
   ATOM 4881 CG B GLU A 171 ? 13.50771 -6.40331 26.03828 0.456 22.63352 C ? A ? 149 CG 1
   ATOM 4882 CD B GLU A 171 ? 12.59375 -6.18795 27.23854 0.456 30.06657 C ? A ? 149 CD 1
   ATOM 4883 OE1 B GLU A 171 ? 12.49570 -7.09039 28.09801 0.456 39.05634 O ? A ? 149 OE1 1
   ATOM 4884 OE2 B GLU A 171 ? 11.98291 -5.10086 27.32739 0.456 39.68634 O ? A ? 149 OE2 1
   ATOM 4885 H B GLU A 171 ? 17.02992 -8.48263 26.23887 0.419 26.37329 H ? A ? 149 H 1
   ATOM 4886 HA B GLU A 171 ? 15.28586 -7.64982 24.34146 0.456 25.02345 H ? A ? 149 HA 1
   ATOM 4887 HB2 B GLU A 171 ? 14.09892 -8.33565 26.25590 0.456 26.93128 H ? A ? 149 HB2 1
   ATOM 4888 HB3 B GLU A 171 ? 14.94699 -7.32318 27.13970 0.456 26.93128 H ? A ? 149 HB3 1
   ATOM 4889 HG2 B GLU A 171 ? 13.95647 -5.56399 25.85101 0.456 27.15507 H ? A ? 149 HG2 1
   ATOM 4890 HG3 B GLU A 171 ? 12.95390 -6.65890 25.28404 0.456 27.15507 H ? A ? 149 HG3 1
   ATOM 4891 N A HIS A 172 ? 16.40640 -5.44218 23.92614 0.493 16.14051 N ? A ? 150 N 1
   ATOM 4892 CA A HIS A 172 ? 16.96996 -4.14142 23.61248 0.493 15.92693 C ? A ? 150 CA 1
   ATOM 4893 C A HIS A 172 ? 15.84999 -3.22540 23.17240 0.493 16.83973 C ? A ? 150 C 1
   ATOM 4894 O A HIS A 172 ? 15.03896 -3.62451 22.33102 0.493 16.35438 O ? A ? 150 O 1
   ATOM 4895 CB A HIS A 172 ? 18.02237 -4.22604 22.50831 0.493 17.81415 C ? A ? 150 CB 1
   ATOM 4896 CG A HIS A 172 ? 19.21774 -5.03652 22.89259 0.493 16.81160 C ? A ? 150 CG 1
   ATOM 4897 ND1 A HIS A 172 ? 20.25551 -4.51869 23.63224 0.493 24.32306 N ? A ? 150 ND1 1
   ATOM 4898 CD2 A HIS A 172 ? 19.52861 -6.33487 22.66133 0.493 18.28024 C ? A ? 150 CD2 1
   ATOM 4899 CE1 A HIS A 172 ? 21.16022 -5.46033 23.83728 0.493 21.79722 C ? A ? 150 CE1 1
   ATOM 4900 NE2 A HIS A 172 ? 20.73909 -6.57273 23.26601 0.493 18.16314 N ? A ? 150 NE2 1
   ATOM 4901 H A HIS A 172 ? 15.79199 -5.69935 23.38212 0.544 19.36346 H ? A ? 150 H 1
   ATOM 4902 HA A HIS A 172 ? 17.39267 -3.77791 24.40625 0.493 19.10716 H ? A ? 150 HA 1
   ATOM 4903 HB2 A HIS A 172 ? 17.62322 -4.63639 21.72524 0.493 21.37182 H ? A ? 150 HB2 1
   ATOM 4904 HB3 A HIS A 172 ? 18.32595 -3.32983 22.29489 0.493 21.37182 H ? A ? 150 HB3 1
   ATOM 4905 HD1 A HIS A 172 ? 20.30758 -3.70881 23.91681 0.493 29.18252 H ? A ? 150 HD1 1
   ATOM 4906 HD2 A HIS A 172 ? 19.01898 -6.94887 22.18365 0.493 21.93114 H ? A ? 150 HD2 1
   ATOM 4907 HE1 A HIS A 172 ? 21.95760 -5.35652 24.30450 0.493 26.15151 H ? A ? 150 HE1 1
   ATOM 4908 HE2 A HIS A 172 ? 21.15526 -7.32530 23.27133 0.493 21.79061 H ? A ? 150 HE2 1
   ATOM 4909 N B HIS A 172 ? 16.06186 -5.36827 24.14611 0.381 16.80390 N ? A ? 150 N 1
   ATOM 4910 CA B HIS A 172 ? 16.67903 -4.06597 23.96718 0.381 16.80539 C ? A ? 150 CA 1
   ATOM 4911 C B HIS A 172 ? 15.66798 -3.07581 23.41237 0.381 16.65993 C ? A ? 150 C 1
   ATOM 4912 O B HIS A 172 ? 14.51642 -3.42157 23.14401 0.381 18.40649 O ? A ? 150 O 1
   ATOM 4913 CB B HIS A 172 ? 17.88194 -4.15304 23.03386 0.381 17.28467 C ? A ? 150 CB 1
   ATOM 4914 CG B HIS A 172 ? 19.05449 -4.85429 23.63527 0.381 17.69709 C ? A ? 150 CG 1
   ATOM 4915 ND1 B HIS A 172 ? 20.03391 -4.19594 24.34684 0.381 20.04220 N ? A ? 150 ND1 1
   ATOM 4916 CD2 B HIS A 172 ? 19.38724 -6.16618 23.66214 0.381 21.22026 C ? A ? 150 CD2 1
   ATOM 4917 CE1 B HIS A 172 ? 20.93843 -5.06755 24.75368 0.381 21.33784 C ? A ? 150 CE1 1
   ATOM 4918 NE2 B HIS A 172 ? 20.56568 -6.27173 24.35789 0.381 17.89821 N ? A ? 150 NE2 1
   ATOM 4919 H B HIS A 172 ? 15.50598 -5.58249 23.52587 0.456 20.15953 H ? A ? 150 H 1
   ATOM 4920 HA B HIS A 172 ? 16.96109 -3.75444 24.84142 0.381 20.16131 H ? A ? 150 HA 1
   ATOM 4921 HB2 B HIS A 172 ? 17.62330 -4.63869 22.23502 0.381 20.73645 H ? A ? 150 HB2 1
   ATOM 4922 HB3 B HIS A 172 ? 18.16165 -3.25424 22.79972 0.381 20.73645 H ? A ? 150 HB3 1
   ATOM 4923 HD2 B HIS A 172 ? 18.90712 -6.86528 23.28050 0.381 25.45915 H ? A ? 150 HD2 1
   ATOM 4924 HE1 B HIS A 172 ? 21.70751 -4.86773 25.23689 0.381 25.60025 H ? A ? 150 HE1 1
   ATOM 4925 HE2 B HIS A 172 ? 20.99202 -7.00270 24.51124 0.381 21.47270 H ? A ? 150 HE2 1
   ATOM 4926 N C HIS A 172 ? 16.13592 -5.41111 23.71901 0.126 16.73313 N ? A ? 150 N 1
   ATOM 4927 CA C HIS A 172 ? 16.70015 -4.06860 23.71666 0.126 16.72224 C ? A ? 150 CA 1
   ATOM 4928 C C HIS A 172 ? 15.73204 -3.06565 23.10643 0.126 17.02113 C ? A ? 150 C 1
   ATOM 4929 O C HIS A 172 ? 14.84241 -3.44647 22.34623 0.126 17.49009 O ? A ? 150 O 1
   ATOM 4930 CB C HIS A 172 ? 18.01616 -4.04732 22.94370 0.126 17.63198 C ? A ? 150 CB 1
   ATOM 4931 CG C HIS A 172 ? 19.09795 -4.86552 23.57381 0.126 17.96985 C ? A ? 150 CG 1
   ATOM 4932 ND1 C HIS A 172 ? 20.03986 -4.32713 24.42383 0.126 20.15958 N ? A ? 150 ND1 1
   ATOM 4933 CD2 C HIS A 172 ? 19.38265 -6.18622 23.48449 0.126 20.87341 C ? A ? 150 CD2 1
   ATOM 4934 CE1 C HIS A 172 ? 20.86310 -5.27944 24.82401 0.126 21.23611 C ? A ? 150 CE1 1
   ATOM 4935 NE2 C HIS A 172 ? 20.48514 -6.41749 24.27009 0.126 18.80876 N ? A ? 150 NE2 1
   ATOM 4936 HA C HIS A 172 ? 16.87556 -3.80133 24.63246 0.126 20.06153 H ? A ? 150 HA 1
   ATOM 4937 HB2 C HIS A 172 ? 17.86039 -4.39808 22.05286 0.126 21.15323 H ? A ? 150 HB2 1
   ATOM 4938 HB3 C HIS A 172 ? 18.33117 -3.13151 22.88927 0.126 21.15323 H ? A ? 150 HB3 1
   ATOM 4939 HD2 C HIS A 172 ? 18.91850 -6.81841 22.98470 0.126 25.04293 H ? A ? 150 HD2 1
   ATOM 4940 HE1 C HIS A 172 ? 21.58606 -5.16766 25.39825 0.126 25.47818 H ? A ? 150 HE1 1
   ATOM 4941 HE2 C HIS A 172 ? 20.86739 -7.17955 24.38305 0.126 22.56536 H ? A ? 150 HE2 1
   ATOM 4942 N A LEU A 173 ? 15.78108 -2.03176 23.77386 0.496 16.40009 N ? A ? 151 N 1
   ATOM 4943 CA A LEU A 173 ? 15.02682 -0.93106 23.19051 0.496 18.30080 C ? A ? 151 CA 1
   ATOM 4944 C A LEU A 173 ? 15.84946 -0.30373 22.07268 0.496 17.44388 C ? A ? 151 C 1
   ATOM 4945 O A LEU A 173 ? 17.04476 -0.03514 22.23557 0.496 17.24629 O ? A ? 151 O 1
   ATOM 4946 CB A LEU A 173 ? 14.68332 0.13461 24.23325 0.496 17.70671 C ? A ? 151 CB 1
   ATOM 4947 CG A LEU A 173 ? 14.10520 1.43283 23.64803 0.496 19.90278 C ? A ? 151 CG 1
   ATOM 4948 CD1 A LEU A 173 ? 12.68989 1.22882 23.03294 0.496 14.38651 C ? A ? 151 CD1 1
   ATOM 4949 CD2 A LEU A 173 ? 14.06233 2.52122 24.72617 0.496 20.56642 C ? A ? 151 CD2 1
   ATOM 4950 H A LEU A 173 ? 16.16398 -1.83988 24.51963 0.493 19.67496 H ? A ? 151 H 1
   ATOM 4951 HA A LEU A 173 ? 14.18780 -1.26681 22.83806 0.496 21.95580 H ? A ? 151 HA 1
   ATOM 4952 HB2 A LEU A 173 ? 14.02435 -0.23182 24.84349 0.496 21.24289 H ? A ? 151 HB2 1
   ATOM 4953 HB3 A LEU A 173 ? 15.49185 0.36476 24.71720 0.496 21.24289 H ? A ? 151 HB3 1
   ATOM 4954 HG A LEU A 173 ? 14.68604 1.71866 22.92566 0.496 23.87818 H ? A ? 151 HG 1
   ATOM 4955 HD11 A LEU A 173 ? 12.38445 2.06953 22.65770 0.496 17.25866 H ? A ? 151 HD11 1
   ATOM 4956 HD12 A LEU A 173 ? 12.74220 0.55543 22.33672 0.496 17.25866 H ? A ? 151 HD12 1
   ATOM 4957 HD13 A LEU A 173 ? 12.08162 0.93732 23.73003 0.496 17.25866 H ? A ? 151 HD13 1
   ATOM 4958 HD21 A LEU A 173 ? 13.70317 3.33500 24.33929 0.496 24.67455 H ? A ? 151 HD21 1
   ATOM 4959 HD22 A LEU A 173 ? 13.49494 2.22256 25.45403 0.496 24.67455 H ? A ? 151 HD22 1
   ATOM 4960 HD23 A LEU A 173 ? 14.96237 2.67893 25.05168 0.496 24.67455 H ? A ? 151 HD23 1
   ATOM 4961 N B LEU A 173 ? 16.13529 -1.83427 23.22026 0.237 17.95101 N ? A ? 151 N 1
   ATOM 4962 CA B LEU A 173 ? 15.38557 -0.73211 22.63306 0.237 17.20764 C ? A ? 151 CA 1
   ATOM 4963 C B LEU A 173 ? 16.18485 -0.19221 21.45584 0.237 17.32489 C ? A ? 151 C 1
   ATOM 4964 O B LEU A 173 ? 17.41323 -0.07333 21.53438 0.237 12.14171 O ? A ? 151 O 1
   ATOM 4965 CB B LEU A 173 ? 15.16100 0.37291 23.65724 0.237 18.65389 C ? A ? 151 CB 1
   ATOM 4966 CG B LEU A 173 ? 14.01479 1.37782 23.55235 0.237 19.65664 C ? A ? 151 CG 1
   ATOM 4967 CD1 B LEU A 173 ? 14.42716 2.64463 24.35312 0.237 18.47436 C ? A ? 151 CD1 1
   ATOM 4968 CD2 B LEU A 173 ? 13.60511 1.73747 22.15168 0.237 19.32587 C ? A ? 151 CD2 1
   ATOM 4969 H B LEU A 173 ? 16.93340 -1.59907 23.43774 0.381 21.53606 H ? A ? 151 H 1
   ATOM 4970 HA B LEU A 173 ? 14.51796 -1.03263 22.32028 0.237 20.64401 H ? A ? 151 HA 1
   ATOM 4971 HB2 B LEU A 173 ? 15.04088 -0.06593 24.51392 0.237 22.37951 H ? A ? 151 HB2 1
   ATOM 4972 HB3 B LEU A 173 ? 15.97090 0.90661 23.66855 0.237 22.37951 H ? A ? 151 HB3 1
   ATOM 4973 HG B LEU A 173 ? 13.21856 0.96417 23.92089 0.237 23.58281 H ? A ? 151 HG 1
   ATOM 4974 HD11 B LEU A 173 ? 13.73826 3.32003 24.25241 0.237 22.16408 H ? A ? 151 HD11 1
   ATOM 4975 HD12 B LEU A 173 ? 14.52487 2.40878 25.28892 0.237 22.16408 H ? A ? 151 HD12 1
   ATOM 4976 HD13 B LEU A 173 ? 15.26970 2.97721 24.00610 0.237 22.16408 H ? A ? 151 HD13 1
   ATOM 4977 HD21 B LEU A 173 ? 12.96376 2.46432 22.18703 0.237 23.18589 H ? A ? 151 HD21 1
   ATOM 4978 HD22 B LEU A 173 ? 14.39061 2.01334 21.65389 0.237 23.18589 H ? A ? 151 HD22 1
   ATOM 4979 HD23 B LEU A 173 ? 13.20273 0.96144 21.73123 0.237 23.18589 H ? A ? 151 HD23 1
   ATOM 4980 N C LEU A 173 ? 15.90581 -1.78971 23.44808 0.267 17.95097 N ? A ? 151 N 1
   ATOM 4981 CA C LEU A 173 ? 15.14042 -0.70113 22.85445 0.267 17.32386 C ? A ? 151 CA 1
   ATOM 4982 C C LEU A 173 ? 15.97439 -0.04210 21.76532 0.267 17.78910 C ? A ? 151 C 1
   ATOM 4983 O C LEU A 173 ? 17.12247 0.35271 22.00610 0.267 14.61747 O ? A ? 151 O 1
   ATOM 4984 CB C LEU A 173 ? 14.73941 0.33382 23.90665 0.267 18.27000 C ? A ? 151 CB 1
   ATOM 4985 CG C LEU A 173 ? 14.06154 1.60195 23.37513 0.267 19.07174 C ? A ? 151 CG 1
   ATOM 4986 CD1 C LEU A 173 ? 12.71216 1.26464 22.69256 0.267 14.27484 C ? A ? 151 CD1 1
   ATOM 4987 CD2 C LEU A 173 ? 13.86384 2.61262 24.49312 0.267 19.93166 C ? A ? 151 CD2 1
   ATOM 4988 H C LEU A 173 ? 16.47552 -1.52596 24.03584 0.126 21.53601 H ? A ? 151 H 1
   ATOM 4989 HA C LEU A 173 ? 14.32870 -1.05567 22.45910 0.267 20.78347 H ? A ? 151 HA 1
   ATOM 4990 HB2 C LEU A 173 ? 14.11998 -0.08624 24.52371 0.267 21.91884 H ? A ? 151 HB2 1
   ATOM 4991 HB3 C LEU A 173 ? 15.54013 0.61192 24.37825 0.267 21.91884 H ? A ? 151 HB3 1
   ATOM 4992 HG C LEU A 173 ? 14.63654 2.00487 22.70586 0.267 22.88094 H ? A ? 151 HG 1
   ATOM 4993 HD11 C LEU A 173 ? 12.28924 2.08872 22.40458 0.267 17.12465 H ? A ? 151 HD11 1
   ATOM 4994 HD12 C LEU A 173 ? 12.87977 0.69363 21.92656 0.267 17.12465 H ? A ? 151 HD12 1
   ATOM 4995 HD13 C LEU A 173 ? 12.14236 0.80532 23.32915 0.267 17.12465 H ? A ? 151 HD13 1
   ATOM 4996 HD21 C LEU A 173 ? 13.44156 3.40675 24.12991 0.267 23.91284 H ? A ? 151 HD21 1
   ATOM 4997 HD22 C LEU A 173 ? 13.29838 2.22062 25.17686 0.267 23.91284 H ? A ? 151 HD22 1
   ATOM 4998 HD23 C LEU A 173 ? 14.72837 2.84042 24.86943 0.267 23.91284 H ? A ? 151 HD23 1
   ATOM 4999 N A LEU A 174 ? 15.20708 -0.07487 20.92968 0.482 16.71020 N ? A ? 152 N 1
   ATOM 5000 CA A LEU A 174 ? 15.83282 0.60213 19.79736 0.482 17.90779 C ? A ? 152 CA 1
   ATOM 5001 C A LEU A 174 ? 14.99928 1.82273 19.43007 0.482 12.97628 C ? A ? 152 C 1
   ATOM 5002 O A LEU A 174 ? 13.86415 1.67873 18.97410 0.482 13.39969 O ? A ? 152 O 1
   ATOM 5003 CB A LEU A 174 ? 15.95907 -0.34726 18.60899 0.482 16.30844 C ? A ? 152 CB 1
   ATOM 5004 CG A LEU A 174 ? 16.63827 -1.68581 18.89227 0.482 13.76427 C ? A ? 152 CG 1
   ATOM 5005 CD1 A LEU A 174 ? 16.60189 -2.57497 17.65108 0.482 19.94812 C ? A ? 152 CD1 1
   ATOM 5006 CD2 A LEU A 174 ? 18.06119 -1.51580 19.35209 0.482 14.86306 C ? A ? 152 CD2 1
   ATOM 5007 H A LEU A 174 ? 14.39201 -0.30722 20.78386 0.496 20.04709 H ? A ? 152 H 1
   ATOM 5008 HA A LEU A 174 ? 16.71624 0.91046 20.05310 0.482 21.48419 H ? A ? 152 HA 1
   ATOM 5009 HB2 A LEU A 174 ? 15.06722 -0.54128 18.28059 0.482 19.56498 H ? A ? 152 HB2 1
   ATOM 5010 HB3 A LEU A 174 ? 16.47685 0.09765 17.91990 0.482 19.56498 H ? A ? 152 HB3 1
   ATOM 5011 HG A LEU A 174 ? 16.14934 -2.11629 19.61097 0.482 16.51197 H ? A ? 152 HG 1
   ATOM 5012 HD11 A LEU A 174 ? 17.11547 -3.37953 17.82381 0.482 23.93259 H ? A ? 152 HD11 1
   ATOM 5013 HD12 A LEU A 174 ? 15.68047 -2.80639 17.45528 0.482 23.93259 H ? A ? 152 HD12 1
   ATOM 5014 HD13 A LEU A 174 ? 16.98716 -2.09059 16.90420 0.482 23.93259 H ? A ? 152 HD13 1
   ATOM 5015 HD21 A LEU A 174 ? 18.46606 -2.39106 19.45646 0.482 17.83051 H ? A ? 152 HD21 1
   ATOM 5016 HD22 A LEU A 174 ? 18.54843 -1.00299 18.68836 0.482 17.83051 H ? A ? 152 HD22 1
   ATOM 5017 HD23 A LEU A 174 ? 18.06483 -1.04632 20.20090 0.482 17.83051 H ? A ? 152 HD23 1
   ATOM 5018 N B LEU A 174 ? 15.49472 0.11307 20.35806 0.471 17.13167 N ? A ? 152 N 1
   ATOM 5019 CA B LEU A 174 ? 16.11581 0.72142 19.17859 0.471 17.68836 C ? A ? 152 CA 1
   ATOM 5020 C B LEU A 174 ? 15.36774 2.00207 18.82957 0.471 12.35822 C ? A ? 152 C 1
   ATOM 5021 O B LEU A 174 ? 14.35637 1.97074 18.12572 0.471 14.13440 O ? A ? 152 O 1
   ATOM 5022 CB B LEU A 174 ? 16.11980 -0.22656 17.99717 0.471 16.48519 C ? A ? 152 CB 1
   ATOM 5023 CG B LEU A 174 ? 16.87067 -1.54149 18.14184 0.471 11.59143 C ? A ? 152 CG 1
   ATOM 5024 CD1 B LEU A 174 ? 16.92594 -2.33921 16.86390 0.471 22.77804 C ? A ? 152 CD1 1
   ATOM 5025 CD2 B LEU A 174 ? 18.28925 -1.26176 18.63046 0.471 14.73164 C ? A ? 152 CD2 1
   ATOM 5026 H B LEU A 174 ? 14.65041 -0.02487 20.27024 0.237 20.55285 H ? A ? 152 H 1
   ATOM 5027 HA B LEU A 174 ? 17.02918 0.94731 19.41444 0.471 21.22088 H ? A ? 152 HA 1
   ATOM 5028 HB2 B LEU A 174 ? 15.19788 -0.45237 17.79722 0.471 19.77707 H ? A ? 152 HB2 1
   ATOM 5029 HB3 B LEU A 174 ? 16.51744 0.24047 17.24573 0.471 19.77707 H ? A ? 152 HB3 1
   ATOM 5030 HG B LEU A 174 ? 16.38882 -2.08507 18.78468 0.471 13.90456 H ? A ? 152 HG 1
   ATOM 5031 HD11 B LEU A 174 ? 17.43597 -3.14954 17.01926 0.471 27.32849 H ? A ? 152 HD11 1
   ATOM 5032 HD12 B LEU A 174 ? 16.02219 -2.56409 16.59266 0.471 27.32849 H ? A ? 152 HD12 1
   ATOM 5033 HD13 B LEU A 174 ? 17.35438 -1.80534 16.17665 0.471 27.32849 H ? A ? 152 HD13 1
   ATOM 5034 HD21 B LEU A 174 ? 18.89729 -1.89095 18.21178 0.471 17.67282 H ? A ? 152 HD21 1
   ATOM 5035 HD22 B LEU A 174 ? 18.53350 -0.35474 18.38848 0.471 17.67282 H ? A ? 152 HD22 1
   ATOM 5036 HD23 B LEU A 174 ? 18.31752 -1.36594 19.59444 0.471 17.67282 H ? A ? 152 HD23 1
   ATOM 5037 N C LEU A 174 ? 15.39290 0.07984 20.57378 0.047 16.78598 N ? A ? 152 N 1
   ATOM 5038 CA C LEU A 174 ? 16.04652 0.70925 19.43095 0.047 16.88277 C ? A ? 152 CA 1
   ATOM 5039 C C LEU A 174 ? 15.25279 1.95009 19.04326 0.047 13.83588 C ? A ? 152 C 1
   ATOM 5040 O C LEU A 174 ? 14.11770 1.84297 18.56740 0.047 14.55545 O ? A ? 152 O 1
   ATOM 5041 CB C LEU A 174 ? 16.14881 -0.26198 18.25720 0.047 16.34282 C ? A ? 152 CB 1
   ATOM 5042 CG C LEU A 174 ? 16.79599 -1.61259 18.56085 0.047 14.56448 C ? A ? 152 CG 1
   ATOM 5043 CD1 C LEU A 174 ? 16.89644 -2.45777 17.29656 0.047 19.42226 C ? A ? 152 CD1 1
   ATOM 5044 CD2 C LEU A 174 ? 18.16524 -1.43367 19.19339 0.047 15.52897 C ? A ? 152 CD2 1
   ATOM 5045 H C LEU A 174 ? 14.59929 -0.20219 20.39986 0.267 20.13802 H ? A ? 152 H 1
   ATOM 5046 HA C LEU A 174 ? 16.94153 0.98437 19.68428 0.047 20.25417 H ? A ? 152 HA 1
   ATOM 5047 HB2 C LEU A 174 ? 15.25220 -0.43952 17.93242 0.047 19.60622 H ? A ? 152 HB2 1
   ATOM 5048 HB3 C LEU A 174 ? 16.67650 0.15945 17.56090 0.047 19.60622 H ? A ? 152 HB3 1
   ATOM 5049 HG C LEU A 174 ? 16.23677 -2.08528 19.19703 0.047 17.47222 H ? A ? 152 HG 1
   ATOM 5050 HD11 C LEU A 174 ? 17.31074 -3.30684 17.51639 0.047 23.30155 H ? A ? 152 HD11 1
   ATOM 5051 HD12 C LEU A 174 ? 16.00495 -2.60611 16.94421 0.047 23.30155 H ? A ? 152 HD12 1
   ATOM 5052 HD13 C LEU A 174 ? 17.43605 -1.98574 16.64318 0.047 23.30155 H ? A ? 152 HD13 1
   ATOM 5053 HD21 C LEU A 174 ? 18.60187 -2.29792 19.25099 0.047 18.62961 H ? A ? 152 HD21 1
   ATOM 5054 HD22 C LEU A 174 ? 18.69154 -0.83324 18.64257 0.047 18.62961 H ? A ? 152 HD22 1
   ATOM 5055 HD23 C LEU A 174 ? 18.05639 -1.05823 20.08114 0.047 18.62961 H ? A ? 152 HD23 1
   ATOM 5056 N A VAL A 175 ? 15.53581 3.01378 19.68704 0.573 13.45784 N ? A ? 153 N 1
   ATOM 5057 CA A VAL A 175 ? 14.89794 4.28020 19.36666 0.573 17.00176 C ? A ? 153 CA 1
   ATOM 5058 C A VAL A 175 ? 15.54120 4.80165 18.08979 0.573 13.99383 C ? A ? 153 C 1
   ATOM 5059 O A VAL A 175 ? 16.76338 5.01524 18.04235 0.573 17.75027 O ? A ? 153 O 1
   ATOM 5060 CB A VAL A 175 ? 15.04998 5.27573 20.52188 0.573 11.52413 C ? A ? 153 CB 1
   ATOM 5061 CG1 A VAL A 175 ? 14.51359 6.61032 20.09209 0.573 17.33620 C ? A ? 153 CG1 1
   ATOM 5062 CG2 A VAL A 175 ? 14.36080 4.75922 21.77342 0.573 14.25198 C ? A ? 153 CG2 1
   ATOM 5063 H A VAL A 175 ? 16.30264 3.11425 20.06320 0.482 16.14425 H ? A ? 153 H 1
   ATOM 5064 HA A VAL A 175 ? 13.95085 4.14990 19.20253 0.573 20.39696 H ? A ? 153 HA 1
   ATOM 5065 HB A VAL A 175 ? 15.98667 5.38370 20.74961 0.573 13.82380 H ? A ? 153 HB 1
   ATOM 5066 HG11 A VAL A 175 ? 14.19928 7.09096 20.87381 0.573 20.79829 H ? A ? 153 HG11 1
   ATOM 5067 HG12 A VAL A 175 ? 15.22252 7.11096 19.65887 0.573 20.79829 H ? A ? 153 HG12 1
   ATOM 5068 HG13 A VAL A 175 ? 13.78046 6.47130 19.47234 0.573 20.79829 H ? A ? 153 HG13 1
   ATOM 5069 HG21 A VAL A 175 ? 14.36289 5.45791 22.44627 0.573 17.09722 H ? A ? 153 HG21 1
   ATOM 5070 HG22 A VAL A 175 ? 13.44831 4.51464 21.55335 0.573 17.09722 H ? A ? 153 HG22 1
   ATOM 5071 HG23 A VAL A 175 ? 14.84145 3.98300 22.10110 0.573 17.09722 H ? A ? 153 HG23 1
   ATOM 5072 N B VAL A 175 ? 15.86329 3.13100 19.33108 0.272 14.12837 N ? A ? 153 N 1
   ATOM 5073 CA B VAL A 175 ? 15.26857 4.43749 19.07215 0.272 16.01938 C ? A ? 153 CA 1
   ATOM 5074 C B VAL A 175 ? 15.71161 4.86318 17.67722 0.272 16.04617 C ? A ? 153 C 1
   ATOM 5075 O B VAL A 175 ? 16.86602 5.26129 17.46749 0.272 16.44878 O ? A ? 153 O 1
   ATOM 5076 CB B VAL A 175 ? 15.67257 5.46331 20.13234 0.272 15.08689 C ? A ? 153 CB 1
   ATOM 5077 CG1 B VAL A 175 ? 15.09988 6.82926 19.78523 0.272 17.45860 C ? A ? 153 CG1 1
   ATOM 5078 CG2 B VAL A 175 ? 15.21532 5.01537 21.51287 0.272 13.59040 C ? A ? 153 CG2 1
   ATOM 5079 H B VAL A 175 ? 16.55901 3.16589 19.83543 0.471 16.94889 H ? A ? 153 H 1
   ATOM 5080 HA B VAL A 175 ? 14.30172 4.35943 19.07611 0.272 19.21810 H ? A ? 153 HA 1
   ATOM 5081 HB B VAL A 175 ? 16.63958 5.53685 20.15163 0.272 18.09911 H ? A ? 153 HB 1
   ATOM 5082 HG11 B VAL A 175 ? 15.18716 7.41314 20.55488 0.272 20.94517 H ? A ? 153 HG11 1
   ATOM 5083 HG12 B VAL A 175 ? 15.59177 7.19633 19.03410 0.272 20.94517 H ? A ? 153 HG12 1
   ATOM 5084 HG13 B VAL A 175 ? 14.16405 6.72898 19.55055 0.272 20.94517 H ? A ? 153 HG13 1
   ATOM 5085 HG21 B VAL A 175 ? 15.41316 5.71603 22.15384 0.272 16.30333 H ? A ? 153 HG21 1
   ATOM 5086 HG22 B VAL A 175 ? 14.26016 4.84784 21.49025 0.272 16.30333 H ? A ? 153 HG22 1
   ATOM 5087 HG23 B VAL A 175 ? 15.68795 4.20336 21.75404 0.272 16.30333 H ? A ? 153 HG23 1
   ATOM 5088 N C VAL A 175 ? 15.84823 3.11999 19.24911 0.154 14.30751 N ? A ? 153 N 1
   ATOM 5089 CA C VAL A 175 ? 15.23179 4.40174 18.93054 0.154 15.59230 C ? A ? 153 CA 1
   ATOM 5090 C C VAL A 175 ? 15.80990 4.86112 17.59873 0.154 16.07203 C ? A ? 153 C 1
   ATOM 5091 O C VAL A 175 ? 16.98883 5.22799 17.51627 0.154 16.23600 O ? A ? 153 O 1
   ATOM 5092 CB C VAL A 175 ? 15.48143 5.43454 20.03765 0.154 15.12493 C ? A ? 153 CB 1
   ATOM 5093 CG1 C VAL A 175 ? 14.85198 6.76823 19.67029 0.154 16.91373 C ? A ? 153 CG1 1
   ATOM 5094 CG2 C VAL A 175 ? 14.94560 4.92993 21.37279 0.154 14.09524 C ? A ? 153 CG2 1
   ATOM 5095 H C VAL A 175 ? 16.63650 3.19887 19.58380 0.047 17.16386 H ? A ? 153 H 1
   ATOM 5096 HA C VAL A 175 ? 14.27368 4.28864 18.82986 0.154 18.70560 H ? A ? 153 HA 1
   ATOM 5097 HB C VAL A 175 ? 16.43731 5.56938 20.13265 0.154 18.14477 H ? A ? 153 HB 1
   ATOM 5098 HG11 C VAL A 175 ? 14.95017 7.38002 20.41660 0.154 20.29132 H ? A ? 153 HG11 1
   ATOM 5099 HG12 C VAL A 175 ? 15.30192 7.12515 18.88858 0.154 20.29132 H ? A ? 153 HG12 1
   ATOM 5100 HG13 C VAL A 175 ? 13.91147 6.63090 19.47668 0.154 20.29132 H ? A ? 153 HG13 1
   ATOM 5101 HG21 C VAL A 175 ? 14.97432 5.65336 22.01834 0.154 16.90913 H ? A ? 153 HG21 1
   ATOM 5102 HG22 C VAL A 175 ? 14.03106 4.62970 21.25290 0.154 16.90913 H ? A ? 153 HG22 1
   ATOM 5103 HG23 C VAL A 175 ? 15.49845 4.19316 21.67682 0.154 16.90913 H ? A ? 153 HG23 1
   ATOM 5104 N A LEU A 176 ? 14.72452 4.96823 17.05175 0.425 13.53081 N ? A ? 154 N 1
   ATOM 5105 CA A LEU A 176 ? 15.18001 5.29812 15.70985 0.425 16.80910 C ? A ? 154 CA 1
   ATOM 5106 C A LEU A 176 ? 14.88818 6.76401 15.43159 0.425 17.25490 C ? A ? 154 C 1
   ATOM 5107 O A LEU A 176 ? 13.74822 7.22298 15.60494 0.425 16.01611 O ? A ? 154 O 1
   ATOM 5108 CB A LEU A 176 ? 14.48745 4.42404 14.66325 0.425 16.48070 C ? A ? 154 CB 1
   ATOM 5109 CG A LEU A 176 ? 14.47234 2.90678 14.91624 0.425 17.10355 C ? A ? 154 CG 1
   ATOM 5110 CD1 A LEU A 176 ? 13.89066 2.17634 13.72875 0.425 14.51555 C ? A ? 154 CD1 1
   ATOM 5111 CD2 A LEU A 176 ? 15.85332 2.40658 15.22855 0.425 16.73290 C ? A ? 154 CD2 1
   ATOM 5112 H A LEU A 176 ? 13.86964 4.89159 17.10555 0.573 16.23182 H ? A ? 154 H 1
   ATOM 5113 HA A LEU A 176 ? 16.13674 5.15075 15.64773 0.425 20.16576 H ? A ? 154 HA 1
   ATOM 5114 HB2 A LEU A 176 ? 13.56239 4.70930 14.60161 0.425 19.77169 H ? A ? 154 HB2 1
   ATOM 5115 HB3 A LEU A 176 ? 14.93516 4.56435 13.81427 0.425 19.77169 H ? A ? 154 HB3 1
   ATOM 5116 HG A LEU A 176 ? 13.91015 2.72121 15.68462 0.425 20.51911 H ? A ? 154 HG 1
   ATOM 5117 HD11 A LEU A 176 ? 13.89960 1.22325 13.90888 0.425 17.41350 H ? A ? 154 HD11 1
   ATOM 5118 HD12 A LEU A 176 ? 12.97953 2.47782 13.58787 0.425 17.41350 H ? A ? 154 HD12 1
   ATOM 5119 HD13 A LEU A 176 ? 14.42806 2.36985 12.94474 0.425 17.41350 H ? A ? 154 HD13 1
   ATOM 5120 HD21 A LEU A 176 ? 15.83515 1.43791 15.27588 0.425 20.07432 H ? A ? 154 HD21 1
   ATOM 5121 HD22 A LEU A 176 ? 16.45888 2.69216 14.52666 0.425 20.07432 H ? A ? 154 HD22 1
   ATOM 5122 HD23 A LEU A 176 ? 16.13723 2.77410 16.08016 0.425 20.07432 H ? A ? 154 HD23 1
   ATOM 5123 N B LEU A 176 ? 14.79240 4.74848 16.71735 0.385 13.12118 N ? A ? 154 N 1
   ATOM 5124 CA B LEU A 176 ? 15.01195 5.10458 15.32145 0.385 17.22669 C ? A ? 154 CA 1
   ATOM 5125 C B LEU A 176 ? 14.64840 6.57098 15.20960 0.385 17.43652 C ? A ? 154 C 1
   ATOM 5126 O B LEU A 176 ? 13.46458 6.93208 15.22872 0.385 14.42163 O ? A ? 154 O 1
   ATOM 5127 CB B LEU A 176 ? 14.15441 4.24680 14.40144 0.385 16.48735 C ? A ? 154 CB 1
   ATOM 5128 CG B LEU A 176 ? 14.10093 2.75284 14.72902 0.385 16.08324 C ? A ? 154 CG 1
   ATOM 5129 CD1 B LEU A 176 ? 12.96778 2.10980 13.98404 0.385 15.07493 C ? A ? 154 CD1 1
   ATOM 5130 CD2 B LEU A 176 ? 15.42133 2.10996 14.38987 0.385 16.69207 C ? A ? 154 CD2 1
   ATOM 5131 H B LEU A 176 ? 13.99755 4.45262 16.85977 0.272 15.74026 H ? A ? 154 H 1
   ATOM 5132 HA B LEU A 176 ? 15.93878 4.96695 15.07057 0.385 20.66688 H ? A ? 154 HA 1
   ATOM 5133 HB2 B LEU A 176 ? 13.24457 4.58108 14.43828 0.385 19.77967 H ? A ? 154 HB2 1
   ATOM 5134 HB3 B LEU A 176 ? 14.50227 4.33028 13.49982 0.385 19.77967 H ? A ? 154 HB3 1
   ATOM 5135 HG B LEU A 176 ? 13.94289 2.62026 15.67684 0.385 19.29473 H ? A ? 154 HG 1
   ATOM 5136 HD11 B LEU A 176 ? 12.94421 1.16438 14.19973 0.385 18.08476 H ? A ? 154 HD11 1
   ATOM 5137 HD12 B LEU A 176 ? 12.13548 2.53072 14.25047 0.385 18.08476 H ? A ? 154 HD12 1
   ATOM 5138 HD13 B LEU A 176 ? 13.10838 2.22838 13.03163 0.385 18.08476 H ? A ? 154 HD13 1
   ATOM 5139 HD21 B LEU A 176 ? 15.29253 1.15283 14.29925 0.385 20.02533 H ? A ? 154 HD21 1
   ATOM 5140 HD22 B LEU A 176 ? 15.74767 2.48032 13.55487 0.385 20.02533 H ? A ? 154 HD22 1
   ATOM 5141 HD23 B LEU A 176 ? 16.05375 2.29263 15.10231 0.385 20.02533 H ? A ? 154 HD23 1
   ATOM 5142 N C LEU A 176 ? 14.98319 4.82337 16.55435 0.190 13.31517 N ? A ? 154 N 1
   ATOM 5143 CA C LEU A 176 ? 15.39141 5.20355 15.20399 0.190 16.96830 C ? A ? 154 CA 1
   ATOM 5144 C C LEU A 176 ? 15.09923 6.68614 15.03379 0.190 16.68314 C ? A ? 154 C 1
   ATOM 5145 O C LEU A 176 ? 13.94798 7.08785 14.84088 0.190 17.62108 O ? A ? 154 O 1
   ATOM 5146 CB C LEU A 176 ? 14.65585 4.36978 14.16065 0.190 16.51058 C ? A ? 154 CB 1
   ATOM 5147 CG C LEU A 176 ? 14.73918 2.85279 14.34839 0.190 16.30122 C ? A ? 154 CG 1
   ATOM 5148 CD1 C LEU A 176 ? 14.06234 2.12308 13.20288 0.190 16.13655 C ? A ? 154 CD1 1
   ATOM 5149 CD2 C LEU A 176 ? 16.18429 2.41171 14.49182 0.190 17.37206 C ? A ? 154 CD2 1
   ATOM 5150 H C LEU A 176 ? 14.16136 4.57500 16.60443 0.154 15.97305 H ? A ? 154 H 1
   ATOM 5151 HA C LEU A 176 ? 16.34379 5.05368 15.09714 0.190 20.35680 H ? A ? 154 HA 1
   ATOM 5152 HB2 C LEU A 176 ? 13.71707 4.61276 14.18399 0.190 19.80754 H ? A ? 154 HB2 1
   ATOM 5153 HB3 C LEU A 176 ? 15.02988 4.57415 13.28931 0.190 19.80754 H ? A ? 154 HB3 1
   ATOM 5154 HG C LEU A 176 ? 14.27037 2.61424 15.16338 0.190 19.55631 H ? A ? 154 HG 1
   ATOM 5155 HD11 C LEU A 176 ? 14.13219 1.16719 13.35217 0.190 19.35870 H ? A ? 154 HD11 1
   ATOM 5156 HD12 C LEU A 176 ? 13.12905 2.38524 13.16898 0.190 19.35870 H ? A ? 154 HD12 1
   ATOM 5157 HD13 C LEU A 176 ? 14.50320 2.36124 12.37233 0.190 19.35870 H ? A ? 154 HD13 1
   ATOM 5158 HD21 C LEU A 176 ? 16.22358 1.44307 14.45878 0.190 20.84131 H ? A ? 154 HD21 1
   ATOM 5159 HD22 C LEU A 176 ? 16.70327 2.78882 13.76425 0.190 20.84131 H ? A ? 154 HD22 1
   ATOM 5160 HD23 C LEU A 176 ? 16.52810 2.72791 15.34194 0.190 20.84131 H ? A ? 154 HD23 1
   ATOM 5161 N A LYS A 177 ? 15.91333 7.48956 14.97902 0.379 16.17688 N ? A ? 155 N 1
   ATOM 5162 CA A LYS A 177 ? 15.78027 8.92939 14.78258 0.379 15.86087 C ? A ? 155 CA 1
   ATOM 5163 C A LYS A 177 ? 16.93635 9.48688 13.97535 0.379 18.88084 C ? A ? 155 C 1
   ATOM 5164 O A LYS A 177 ? 18.09839 9.20175 14.28441 0.379 20.16599 O ? A ? 155 O 1
   ATOM 5165 CB A LYS A 177 ? 15.70526 9.64805 16.12949 0.379 15.89466 C ? A ? 155 CB 1
   ATOM 5166 CG A LYS A 177 ? 15.74108 11.17461 16.04111 0.379 16.93237 C ? A ? 155 CG 1
   ATOM 5167 CD A LYS A 177 ? 14.69621 11.77971 16.94658 0.379 17.95014 C ? A ? 155 CD 1
   ATOM 5168 CE A LYS A 177 ? 14.88705 13.32031 17.04702 0.379 19.42733 C ? A ? 155 CE 1
   ATOM 5169 NZ A LYS A 177 ? 15.15857 14.06422 15.73947 0.379 21.12765 N ? A ? 155 NZ 1
   ATOM 5170 H A LYS A 177 ? 16.68775 7.17222 14.78111 0.425 19.40710 H ? A ? 155 H 1
   ATOM 5171 HA A LYS A 177 ? 14.95982 9.09457 14.29218 0.379 19.02788 H ? A ? 155 HA 1
   ATOM 5172 HB2 A LYS A 177 ? 14.87506 9.39992 16.56551 0.379 19.06844 H ? A ? 155 HB2 1
   ATOM 5173 HB3 A LYS A 177 ? 16.46045 9.36878 16.67041 0.379 19.06844 H ? A ? 155 HB3 1
   ATOM 5174 HG2 A LYS A 177 ? 16.61352 11.49610 16.31750 0.379 20.31368 H ? A ? 155 HG2 1
   ATOM 5175 HG3 A LYS A 177 ? 15.55871 11.45208 15.12971 0.379 20.31368 H ? A ? 155 HG3 1
   ATOM 5176 HD2 A LYS A 177 ? 13.81273 11.60060 16.58841 0.379 21.53502 H ? A ? 155 HD2 1
   ATOM 5177 HD3 A LYS A 177 ? 14.77712 11.39984 17.83543 0.379 21.53502 H ? A ? 155 HD3 1
   ATOM 5178 HE2 A LYS A 177 ? 14.07884 13.69990 17.42597 0.379 23.30765 H ? A ? 155 HE2 1
   ATOM 5179 HE3 A LYS A 177 ? 15.64085 13.49294 17.63258 0.379 23.30765 H ? A ? 155 HE3 1
   ATOM 5180 HZ1 A LYS A 177 ? 15.31589 14.92431 15.90560 0.379 25.34802 H ? A ? 155 HZ1 1
   ATOM 5181 HZ2 A LYS A 177 ? 15.86814 13.71428 15.33185 0.379 25.34802 H ? A ? 155 HZ2 1
   ATOM 5182 HZ3 A LYS A 177 ? 14.45388 13.99847 15.19986 0.379 25.34802 H ? A ? 155 HZ3 1
   ATOM 5183 N B LYS A 177 ? 15.67214 7.41892 15.14389 0.287 16.63637 N ? A ? 155 N 1
   ATOM 5184 CA B LYS A 177 ? 15.48234 8.86613 15.18185 0.287 17.04176 C ? A ? 155 CA 1
   ATOM 5185 C B LYS A 177 ? 16.68016 9.50694 14.51024 0.287 15.84894 C ? A ? 155 C 1
   ATOM 5186 O B LYS A 177 ? 17.81026 9.33171 14.98026 0.287 18.09675 O ? A ? 155 O 1
   ATOM 5187 CB B LYS A 177 ? 15.33883 9.36044 16.61728 0.287 15.84050 C ? A ? 155 CB 1
   ATOM 5188 CG B LYS A 177 ? 15.38697 10.87753 16.77181 0.287 18.53759 C ? A ? 155 CG 1
   ATOM 5189 CD B LYS A 177 ? 14.47323 11.55545 15.79389 0.287 19.79871 C ? A ? 155 CD 1
   ATOM 5190 CE B LYS A 177 ? 14.21218 13.00243 16.24037 0.287 16.99037 C ? A ? 155 CE 1
   ATOM 5191 NZ B LYS A 177 ? 15.48009 13.59603 16.79211 0.287 17.83093 N ? A ? 155 NZ 1
   ATOM 5192 H B LYS A 177 ? 16.49509 7.17857 15.07627 0.385 19.95849 H ? A ? 155 H 1
   ATOM 5193 HA B LYS A 177 ? 14.67854 9.10670 14.69509 0.287 20.44495 H ? A ? 155 HA 1
   ATOM 5194 HB2 B LYS A 177 ? 14.48522 9.05754 16.96441 0.287 19.00345 H ? A ? 155 HB2 1
   ATOM 5195 HB3 B LYS A 177 ? 16.06251 8.98903 17.14571 0.287 19.00345 H ? A ? 155 HB3 1
   ATOM 5196 HG2 B LYS A 177 ? 15.10748 11.11874 17.66881 0.287 22.23995 H ? A ? 155 HG2 1
   ATOM 5197 HG3 B LYS A 177 ? 16.29148 11.18889 16.61115 0.287 22.23995 H ? A ? 155 HG3 1
   ATOM 5198 HD2 B LYS A 177 ? 14.88550 11.56963 14.91598 0.287 23.75330 H ? A ? 155 HD2 1
   ATOM 5199 HD3 B LYS A 177 ? 13.62664 11.08355 15.75527 0.287 23.75330 H ? A ? 155 HD3 1
   ATOM 5200 HE2 B LYS A 177 ? 13.92222 13.53298 15.48186 0.287 20.38329 H ? A ? 155 HE2 1
   ATOM 5201 HE3 B LYS A 177 ? 13.53323 13.01504 16.93301 0.287 20.38329 H ? A ? 155 HE3 1
   ATOM 5202 HZ1 B LYS A 177 ? 15.41651 14.48349 16.81362 0.287 21.39196 H ? A ? 155 HZ1 1
   ATOM 5203 HZ2 B LYS A 177 ? 15.62215 13.29653 17.61807 0.287 21.39196 H ? A ? 155 HZ2 1
   ATOM 5204 HZ3 B LYS A 177 ? 16.17106 13.36830 16.27946 0.287 21.39196 H ? A ? 155 HZ3 1
   ATOM 5205 N C LYS A 177 ? 16.14697 7.50281 15.09968 0.333 16.29571 N ? A ? 155 N 1
   ATOM 5206 CA C LYS A 177 ? 16.00963 8.95705 15.08503 0.333 15.81506 C ? A ? 155 CA 1
   ATOM 5207 C C LYS A 177 ? 17.10428 9.52054 14.19578 0.333 19.27444 C ? A ? 155 C 1
   ATOM 5208 O C LYS A 177 ? 18.28703 9.43970 14.54271 0.333 19.91129 O ? A ? 155 O 1
   ATOM 5209 CB C LYS A 177 ? 16.10887 9.53923 16.49612 0.333 19.16251 C ? A ? 155 CB 1
   ATOM 5210 CG C LYS A 177 ? 15.95196 11.05925 16.56184 0.333 21.17026 C ? A ? 155 CG 1
   ATOM 5211 CD C LYS A 177 ? 14.56788 11.44912 16.19735 0.333 18.84681 C ? A ? 155 CD 1
   ATOM 5212 CE C LYS A 177 ? 14.38205 12.96682 16.36564 0.333 17.40083 C ? A ? 155 CE 1
   ATOM 5213 NZ C LYS A 177 ? 13.06698 13.38197 15.90662 0.333 11.25339 N ? A ? 155 NZ 1
   ATOM 5214 H C LYS A 177 ? 16.96212 7.23425 15.15442 0.190 19.54969 H ? A ? 155 H 1
   ATOM 5215 HA C LYS A 177 ? 15.14702 9.19661 14.71164 0.333 18.97292 H ? A ? 155 HA 1
   ATOM 5216 HB2 C LYS A 177 ? 15.40966 9.14768 17.04264 0.333 22.98985 H ? A ? 155 HB2 1
   ATOM 5217 HB3 C LYS A 177 ? 16.97937 9.31752 16.86216 0.333 22.98985 H ? A ? 155 HB3 1
   ATOM 5218 HG2 C LYS A 177 ? 16.13347 11.36703 17.46363 0.333 25.39916 H ? A ? 155 HG2 1
   ATOM 5219 HG3 C LYS A 177 ? 16.56625 11.47765 15.93855 0.333 25.39916 H ? A ? 155 HG3 1
   ATOM 5220 HD2 C LYS A 177 ? 14.39641 11.21624 15.27146 0.333 22.61102 H ? A ? 155 HD2 1
   ATOM 5221 HD3 C LYS A 177 ? 13.93725 10.99315 16.77640 0.333 22.61102 H ? A ? 155 HD3 1
   ATOM 5222 HE2 C LYS A 177 ? 14.46894 13.20137 17.30284 0.333 20.87584 H ? A ? 155 HE2 1
   ATOM 5223 HE3 C LYS A 177 ? 15.05210 13.43464 15.84307 0.333 20.87584 H ? A ? 155 HE3 1
   ATOM 5224 HZ1 C LYS A 177 ? 13.04813 14.26478 15.79525 0.333 13.49892 H ? A ? 155 HZ1 1
   ATOM 5225 HZ2 C LYS A 177 ? 12.87718 12.98888 15.13102 0.333 13.49892 H ? A ? 155 HZ2 1
   ATOM 5226 HZ3 C LYS A 177 ? 12.44938 13.15310 16.50519 0.333 13.49892 H ? A ? 155 HZ3 1
   ATOM 5227 N A ASP A 178 ? 16.63278 10.27991 12.94749 0.565 18.68739 N ? A ? 156 N 1
   ATOM 5228 CA A ASP A 178 ? 17.67493 10.90628 12.16133 0.565 20.30765 C ? A ? 156 CA 1
   ATOM 5229 C A ASP A 178 ? 17.93894 12.30012 12.72266 0.565 20.49568 C ? A ? 156 C 1
   ATOM 5230 O A ASP A 178 ? 17.33300 12.74171 13.70560 0.565 17.60450 O ? A ? 156 O 1
   ATOM 5231 CB A ASP A 178 ? 17.31549 10.93552 10.67220 0.565 20.81205 C ? A ? 156 CB 1
   ATOM 5232 CG A ASP A 178 ? 15.90565 11.47343 10.39420 0.565 20.31336 C ? A ? 156 CG 1
   ATOM 5233 OD1 A ASP A 178 ? 15.15325 11.81656 11.33114 0.565 24.11565 O ? A ? 156 OD1 1
   ATOM 5234 OD2 A ASP A 178 ? 15.57129 11.58496 9.19951 0.565 25.53932 O ? A ? 156 OD2 1
   ATOM 5235 H A ASP A 178 ? 15.83247 10.46507 12.69288 0.379 22.41971 H ? A ? 156 H 1
   ATOM 5236 HA A ASP A 178 ? 18.48785 10.38148 12.22949 0.565 24.36402 H ? A ? 156 HA 1
   ATOM 5237 HB2 A ASP A 178 ? 17.94786 11.50637 10.20837 0.565 24.96931 H ? A ? 156 HB2 1
   ATOM 5238 HB3 A ASP A 178 ? 17.36353 10.03281 10.32048 0.565 24.96931 H ? A ? 156 HB3 1
   ATOM 5239 N B ASP A 178 ? 16.43852 10.24927 13.43130 0.435 19.75379 N ? A ? 156 N 1
   ATOM 5240 CA B ASP A 178 ? 17.49700 10.73969 12.56408 0.435 18.61365 C ? A ? 156 CA 1
   ATOM 5241 C B ASP A 178 ? 17.70697 12.23703 12.75884 0.435 21.17564 C ? A ? 156 C 1
   ATOM 5242 O B ASP A 178 ? 16.77780 12.98842 13.07202 0.435 18.44476 O ? A ? 156 O 1
   ATOM 5243 CB B ASP A 178 ? 17.18727 10.43285 11.09411 0.435 19.53167 C ? A ? 156 CB 1
   ATOM 5244 CG B ASP A 178 ? 15.93789 11.15464 10.58857 0.435 20.59014 C ? A ? 156 CG 1
   ATOM 5245 OD1 B ASP A 178 ? 15.00656 11.37592 11.38367 0.435 21.38832 O ? A ? 156 OD1 1
   ATOM 5246 OD2 B ASP A 178 ? 15.90830 11.52156 9.40219 0.435 23.69906 O ? A ? 156 OD2 1
   ATOM 5247 H B ASP A 178 ? 15.65077 10.48478 13.17913 0.287 23.69939 H ? A ? 156 H 1
   ATOM 5248 HA B ASP A 178 ? 18.32948 10.29905 12.79581 0.435 22.33122 H ? A ? 156 HA 1
   ATOM 5249 HB2 B ASP A 178 ? 17.93772 10.71428 10.54773 0.435 23.43285 H ? A ? 156 HB2 1
   ATOM 5250 HB3 B ASP A 178 ? 17.04338 9.47882 10.99406 0.435 23.43285 H ? A ? 156 HB3 1
   ATOM 5251 N C ASP A 178 ? 16.71561 10.08077 13.05637 0.000 19.17294 N ? A ? 156 N 1
   ATOM 5252 CA C ASP A 178 ? 17.64977 10.74986 12.16590 0.000 20.07961 C ? A ? 156 CA 1
   ATOM 5253 C C ASP A 178 ? 17.80252 12.21137 12.57595 0.000 20.74227 C ? A ? 156 C 1
   ATOM 5254 O C ASP A 178 ? 16.94210 12.78880 13.24566 0.000 19.52067 O ? A ? 156 O 1
   ATOM 5255 CB C ASP A 178 ? 17.18451 10.64552 10.71166 0.000 20.61641 C ? A ? 156 CB 1
   ATOM 5256 CG C ASP A 178 ? 15.86956 11.35640 10.46206 0.000 20.63808 C ? A ? 156 CG 1
   ATOM 5257 OD1 C ASP A 178 ? 15.07669 11.51827 11.41233 0.000 21.34575 O ? A ? 156 OD1 1
   ATOM 5258 OD2 C ASP A 178 ? 15.62556 11.74864 9.30248 0.000 23.49885 O ? A ? 156 OD2 1
   ATOM 5259 H C ASP A 178 ? 15.90326 10.08577 12.77413 0.333 23.00238 H ? A ? 156 H 1
   ATOM 5260 HA C ASP A 178 ? 18.51922 10.32363 12.22317 0.000 24.09038 H ? A ? 156 HA 1
   ATOM 5261 HB2 C ASP A 178 ? 17.85516 11.04538 10.13612 0.000 24.73454 H ? A ? 156 HB2 1
   ATOM 5262 HB3 C ASP A 178 ? 17.06716 9.70993 10.48404 0.000 24.73454 H ? A ? 156 HB3 1
   ATOM 5263 N A LEU A 179 ? 18.86243 12.99981 12.08219 0.508 21.88123 N ? A ? 157 N 1
   ATOM 5264 CA A LEU A 179 ? 19.33771 14.28305 12.57190 0.508 22.06568 C ? A ? 157 CA 1
   ATOM 5265 C A LEU A 179 ? 20.18080 14.92321 11.48687 0.508 22.52679 C ? A ? 157 C 1
   ATOM 5266 O A LEU A 179 ? 20.88459 14.23631 10.74475 0.508 21.50555 O ? A ? 157 O 1
   ATOM 5267 CB A LEU A 179 ? 20.16779 14.13895 13.85777 0.508 20.75370 C ? A ? 157 CB 1
   ATOM 5268 CG A LEU A 179 ? 20.79293 15.39876 14.48914 0.508 19.83923 C ? A ? 157 CG 1
   ATOM 5269 CD1 A LEU A 179 ? 19.71065 16.31755 15.03975 0.508 29.23724 C ? A ? 157 CD1 1
   ATOM 5270 CD2 A LEU A 179 ? 21.80627 14.98089 15.55975 0.508 22.89147 C ? A ? 157 CD2 1
   ATOM 5271 H A LEU A 179 ? 19.23582 12.74872 11.34929 0.565 26.25232 H ? A ? 157 H 1
   ATOM 5272 HA A LEU A 179 ? 18.57662 14.85268 12.76470 0.508 26.47366 H ? A ? 157 HA 1
   ATOM 5273 HB2 A LEU A 179 ? 19.59077 13.75091 14.53407 0.508 24.89929 H ? A ? 157 HB2 1
   ATOM 5274 HB3 A LEU A 179 ? 20.90262 13.53641 13.66317 0.508 24.89929 H ? A ? 157 HB3 1
   ATOM 5275 HG A LEU A 179 ? 21.26930 15.91230 13.81813 0.508 23.80192 H ? A ? 157 HG 1
   ATOM 5276 HD11 A LEU A 179 ? 20.13006 17.09594 15.43863 0.508 35.07953 H ? A ? 157 HD11 1
   ATOM 5277 HD12 A LEU A 179 ? 19.12893 16.59105 14.31332 0.508 35.07953 H ? A ? 157 HD12 1
   ATOM 5278 HD13 A LEU A 179 ? 19.19957 15.83732 15.70989 0.508 35.07953 H ? A ? 157 HD13 1
   ATOM 5279 HD21 A LEU A 179 ? 22.15264 15.77598 15.99421 0.508 27.46461 H ? A ? 157 HD21 1
   ATOM 5280 HD22 A LEU A 179 ? 21.36262 14.41492 16.21072 0.508 27.46461 H ? A ? 157 HD22 1
   ATOM 5281 HD23 A LEU A 179 ? 22.53011 14.49338 15.13632 0.508 27.46461 H ? A ? 157 HD23 1
   ATOM 5282 N B LEU A 179 ? 18.94775 12.66041 12.55355 0.492 21.27821 N ? A ? 157 N 1
   ATOM 5283 CA B LEU A 179 ? 19.36148 14.02376 12.83783 0.492 21.78028 C ? A ? 157 CA 1
   ATOM 5284 C B LEU A 179 ? 20.07242 14.64123 11.63876 0.492 21.34918 C ? A ? 157 C 1
   ATOM 5285 O B LEU A 179 ? 20.32600 13.99409 10.62092 0.492 21.45724 O ? A ? 157 O 1
   ATOM 5286 CB B LEU A 179 ? 20.28746 14.07758 14.06061 0.492 21.18664 C ? A ? 157 CB 1
   ATOM 5287 CG B LEU A 179 ? 19.76851 14.77871 15.31358 0.492 15.42757 C ? A ? 157 CG 1
   ATOM 5288 CD1 B LEU A 179 ? 20.89930 14.82609 16.35222 0.492 25.33852 C ? A ? 157 CD1 1
   ATOM 5289 CD2 B LEU A 179 ? 19.22285 16.16366 15.00597 0.492 25.99948 C ? A ? 157 CD2 1
   ATOM 5290 H B LEU A 179 ? 19.57882 12.16491 12.24399 0.435 25.52870 H ? A ? 157 H 1
   ATOM 5291 HA B LEU A 179 ? 18.56390 14.54851 13.00928 0.492 26.13118 H ? A ? 157 HA 1
   ATOM 5292 HB2 B LEU A 179 ? 20.49357 13.16474 14.31583 0.492 25.41881 H ? A ? 157 HB2 1
   ATOM 5293 HB3 B LEU A 179 ? 21.09864 14.53960 13.79710 0.492 25.41881 H ? A ? 157 HB3 1
   ATOM 5294 HG B LEU A 179 ? 19.02089 14.28266 15.68222 0.492 18.50793 H ? A ? 157 HG 1
   ATOM 5295 HD11 B LEU A 179 ? 20.60834 15.35432 17.11196 0.492 30.40107 H ? A ? 157 HD11 1
   ATOM 5296 HD12 B LEU A 179 ? 21.10446 13.92187 16.63716 0.492 30.40107 H ? A ? 157 HD12 1
   ATOM 5297 HD13 B LEU A 179 ? 21.68250 15.23129 15.94811 0.492 30.40107 H ? A ? 157 HD13 1
   ATOM 5298 HD21 B LEU A 179 ? 19.12847 16.65734 15.83560 0.492 31.19422 H ? A ? 157 HD21 1
   ATOM 5299 HD22 B LEU A 179 ? 19.84114 16.62290 14.41630 0.492 31.19422 H ? A ? 157 HD22 1
   ATOM 5300 HD23 B LEU A 179 ? 18.35884 16.07397 14.57430 0.492 31.19422 H ? A ? 157 HD23 1
   ATOM 5301 N C LEU A 179 ? 18.91937 12.80810 12.16446 0.000 21.49867 N ? A ? 157 N 1
   ATOM 5302 CA C LEU A 179 ? 19.26801 14.14757 12.61123 0.000 21.92474 C ? A ? 157 CA 1
   ATOM 5303 C C LEU A 179 ? 20.17044 14.81431 11.58524 0.000 22.20465 C ? A ? 157 C 1
   ATOM 5304 O C LEU A 179 ? 20.96944 14.15522 10.91516 0.000 22.12295 O ? A ? 157 O 1
   ATOM 5305 CB C LEU A 179 ? 19.96458 14.10310 13.97577 0.000 21.02820 C ? A ? 157 CB 1
   ATOM 5306 CG C LEU A 179 ? 20.37496 15.42772 14.61626 0.000 21.83470 C ? A ? 157 CG 1
   ATOM 5307 CD1 C LEU A 179 ? 19.15904 16.27326 14.93301 0.000 25.03870 C ? A ? 157 CD1 1
   ATOM 5308 CD2 C LEU A 179 ? 21.19907 15.16608 15.87618 0.000 23.74091 C ? A ? 157 CD2 1
   ATOM 5309 H C LEU A 179 ? 19.48976 12.45515 11.62623 0.000 25.79325 H ? A ? 157 H 1
   ATOM 5310 HA C LEU A 179 ? 18.46244 14.68304 12.68353 0.000 26.30453 H ? A ? 157 HA 1
   ATOM 5311 HB2 C LEU A 179 ? 19.36289 13.66709 14.59928 0.000 25.22869 H ? A ? 157 HB2 1
   ATOM 5312 HB3 C LEU A 179 ? 20.77498 13.57954 13.87558 0.000 25.22869 H ? A ? 157 HB3 1
   ATOM 5313 HG C LEU A 179 ? 20.92271 15.92836 13.99158 0.000 26.19649 H ? A ? 157 HG 1
   ATOM 5314 HD11 C LEU A 179 ? 19.44577 17.08141 15.38641 0.000 30.04129 H ? A ? 157 HD11 1
   ATOM 5315 HD12 C LEU A 179 ? 18.70820 16.50082 14.10484 0.000 30.04129 H ? A ? 157 HD12 1
   ATOM 5316 HD13 C LEU A 179 ? 18.56251 15.76647 15.50591 0.000 30.04129 H ? A ? 157 HD13 1
   ATOM 5317 HD21 C LEU A 179 ? 21.43938 16.01543 16.27838 0.000 28.48393 H ? A ? 157 HD21 1
   ATOM 5318 HD22 C LEU A 179 ? 20.66828 14.64405 16.49798 0.000 28.48393 H ? A ? 157 HD22 1
   ATOM 5319 HD23 C LEU A 179 ? 22.00050 14.67656 15.63332 0.000 28.48393 H ? A ? 157 HD23 1
   ATOM 5320 N A ALA A 180 ? 20.09068 16.24232 11.40347 0.478 22.29665 N ? A ? 158 N 1
   ATOM 5321 CA A ALA A 180 ? 20.98274 17.05411 10.59555 0.478 25.98424 C ? A ? 158 CA 1
   ATOM 5322 C A ALA A 180 ? 21.56800 18.10756 11.51310 0.478 20.51002 C ? A ? 158 C 1
   ATOM 5323 O A ALA A 180 ? 20.87702 18.59793 12.40963 0.478 20.86393 O ? A ? 158 O 1
   ATOM 5324 CB A ALA A 180 ? 20.25957 17.71458 9.43541 0.478 25.89851 C ? A ? 158 CB 1
   ATOM 5325 H A ALA A 180 ? 19.49880 16.70546 11.82154 0.508 26.75083 H ? A ? 158 H 1
   ATOM 5326 HA A ALA A 180 ? 21.69009 16.51289 10.21132 0.478 31.17593 H ? A ? 158 HA 1
   ATOM 5327 HB1 A ALA A 180 ? 20.89651 18.23530 8.92154 0.478 31.07306 H ? A ? 158 HB1 1
   ATOM 5328 HB2 A ALA A 180 ? 19.86647 17.02683 8.87563 0.478 31.07306 H ? A ? 158 HB2 1
   ATOM 5329 HB3 A ALA A 180 ? 19.56448 18.29376 9.78513 0.478 31.07306 H ? A ? 158 HB3 1
   ATOM 5330 N B ALA A 180 ? 20.37146 15.92976 11.77045 0.408 24.05905 N ? A ? 158 N 1
   ATOM 5331 CA B ALA A 180 ? 21.20073 16.64720 10.81381 0.408 23.39046 C ? A ? 158 CA 1
   ATOM 5332 C B ALA A 180 ? 21.64166 17.91534 11.51778 0.408 20.97423 C ? A ? 158 C 1
   ATOM 5333 O B ALA A 180 ? 20.80557 18.60530 12.10347 0.408 19.97808 O ? A ? 158 O 1
   ATOM 5334 CB B ALA A 180 ? 20.43580 16.95948 9.52609 0.408 24.02336 C ? A ? 158 CB 1
   ATOM 5335 H B ALA A 180 ? 20.09893 16.42124 12.42143 0.492 28.86571 H ? A ? 158 H 1
   ATOM 5336 HA B ALA A 180 ? 21.97557 16.12487 10.55362 0.408 28.06340 H ? A ? 158 HA 1
   ATOM 5337 HB1 B ALA A 180 ? 21.01550 17.45506 8.92671 0.408 28.82288 H ? A ? 158 HB1 1
   ATOM 5338 HB2 B ALA A 180 ? 20.16440 16.12633 9.11004 0.408 28.82288 H ? A ? 158 HB2 1
   ATOM 5339 HB3 B ALA A 180 ? 19.65385 17.49043 9.74412 0.408 28.82288 H ? A ? 158 HB3 1
   ATOM 5340 N C ALA A 180 ? 20.02198 16.13022 11.46705 0.114 22.56380 N ? A ? 158 N 1
   ATOM 5341 CA C ALA A 180 ? 20.88256 16.96512 10.64511 0.114 25.28500 C ? A ? 158 CA 1
   ATOM 5342 C C ALA A 180 ? 21.51599 18.02108 11.53541 0.114 21.07177 C ? A ? 158 C 1
   ATOM 5343 O C ALA A 180 ? 20.87473 18.52535 12.46289 0.114 20.97773 O ? A ? 158 O 1
   ATOM 5344 CB C ALA A 180 ? 20.10100 17.62935 9.51420 0.114 25.42232 C ? A ? 158 CB 1
   ATOM 5345 H C ALA A 180 ? 19.40620 16.57573 11.86946 0.000 27.07141 H ? A ? 158 H 1
   ATOM 5346 HA C ALA A 180 ? 21.58243 16.43010 10.23912 0.114 30.33685 H ? A ? 158 HA 1
   ATOM 5347 HB1 C ALA A 180 ? 20.70686 18.17695 8.99079 0.114 30.50163 H ? A ? 158 HB1 1
   ATOM 5348 HB2 C ALA A 180 ? 19.70965 16.94094 8.95399 0.114 30.50163 H ? A ? 158 HB2 1
   ATOM 5349 HB3 C ALA A 180 ? 19.40151 18.18233 9.89606 0.114 30.50163 H ? A ? 158 HB3 1
   ATOM 5350 N A LEU A 181 ? 22.84783 18.41516 11.31694 0.513 23.69509 N ? A ? 159 N 1
   ATOM 5351 CA A LEU A 181 ? 23.55453 19.41826 12.09361 0.513 25.46596 C ? A ? 159 CA 1
   ATOM 5352 C A LEU A 181 ? 24.02828 20.53851 11.17977 0.513 22.47189 C ? A ? 159 C 1
   ATOM 5353 O A LEU A 181 ? 24.27232 20.33106 9.98895 0.513 27.90155 O ? A ? 159 O 1
   ATOM 5354 CB A LEU A 181 ? 24.74593 18.80124 12.81872 0.513 27.60301 C ? A ? 159 CB 1
   ATOM 5355 CG A LEU A 181 ? 24.38522 17.71694 13.83592 0.513 24.55926 C ? A ? 159 CG 1
   ATOM 5356 CD1 A LEU A 181 ? 25.64412 17.00361 14.29804 0.513 30.19442 C ? A ? 159 CD1 1
   ATOM 5357 CD2 A LEU A 181 ? 23.63143 18.30060 15.00640 0.513 19.70339 C ? A ? 159 CD2 1
   ATOM 5358 H A LEU A 181 ? 23.34029 18.04161 10.71899 0.478 28.42895 H ? A ? 159 H 1
   ATOM 5359 HA A LEU A 181 ? 22.95870 19.80281 12.75543 0.513 30.55399 H ? A ? 159 HA 1
   ATOM 5360 HB2 A LEU A 181 ? 25.33292 18.39985 12.15901 0.513 33.11846 H ? A ? 159 HB2 1
   ATOM 5361 HB3 A LEU A 181 ? 25.21396 19.50494 13.29481 0.513 33.11846 H ? A ? 159 HB3 1
   ATOM 5362 HG A LEU A 181 ? 23.80134 17.06584 13.41632 0.513 29.46596 H ? A ? 159 HG 1
   ATOM 5363 HD11 A LEU A 181 ? 25.39983 16.30931 14.92984 0.513 36.22815 H ? A ? 159 HD11 1
   ATOM 5364 HD12 A LEU A 181 ? 26.08484 16.61045 13.52856 0.513 36.22815 H ? A ? 159 HD12 1
   ATOM 5365 HD13 A LEU A 181 ? 26.23290 17.64614 14.72394 0.513 36.22815 H ? A ? 159 HD13 1
   ATOM 5366 HD21 A LEU A 181 ? 23.53608 17.62050 15.69142 0.513 23.63892 H ? A ? 159 HD21 1
   ATOM 5367 HD22 A LEU A 181 ? 24.12862 19.05601 15.35720 0.513 23.63892 H ? A ? 159 HD22 1
   ATOM 5368 HD23 A LEU A 181 ? 22.75652 18.59160 14.70514 0.513 23.63892 H ? A ? 159 HD23 1
   ATOM 5369 N B LEU A 181 ? 22.94474 18.18890 11.50460 0.404 22.86459 N ? A ? 159 N 1
   ATOM 5370 CA B LEU A 181 ? 23.53891 19.25844 12.29199 0.404 24.93010 C ? A ? 159 CA 1
   ATOM 5371 C B LEU A 181 ? 24.19430 20.27605 11.37162 0.404 23.83976 C ? A ? 159 C 1
   ATOM 5372 O B LEU A 181 ? 24.93498 19.90562 10.45514 0.404 25.61006 O ? A ? 159 O 1
   ATOM 5373 CB B LEU A 181 ? 24.56584 18.69015 13.27327 0.404 26.56043 C ? A ? 159 CB 1
   ATOM 5374 CG B LEU A 181 ? 24.02912 17.58716 14.18567 0.404 23.71078 C ? A ? 159 CG 1
   ATOM 5375 CD1 B LEU A 181 ? 25.17383 16.88399 14.91218 0.404 30.55661 C ? A ? 159 CD1 1
   ATOM 5376 CD2 B LEU A 181 ? 23.02160 18.14390 15.17012 0.404 20.98440 C ? A ? 159 CD2 1
   ATOM 5377 H B LEU A 181 ? 23.51789 17.75452 11.03299 0.408 27.43236 H ? A ? 159 H 1
   ATOM 5378 HA B LEU A 181 ? 22.84611 19.71815 12.79158 0.404 29.91097 H ? A ? 159 HA 1
   ATOM 5379 HB2 B LEU A 181 ? 25.30392 18.31795 12.76572 0.404 31.86736 H ? A ? 159 HB2 1
   ATOM 5380 HB3 B LEU A 181 ? 24.88280 19.41112 13.83952 0.404 31.86736 H ? A ? 159 HB3 1
   ATOM 5381 HG B LEU A 181 ? 23.57273 16.92593 13.64219 0.404 28.44778 H ? A ? 159 HG 1
   ATOM 5382 HD11 B LEU A 181 ? 24.80667 16.33192 15.62022 0.404 36.66277 H ? A ? 159 HD11 1
   ATOM 5383 HD12 B LEU A 181 ? 25.65756 16.33110 14.27876 0.404 36.66277 H ? A ? 159 HD12 1
   ATOM 5384 HD13 B LEU A 181 ? 25.76732 17.55276 15.28823 0.404 36.66277 H ? A ? 159 HD13 1
   ATOM 5385 HD21 B LEU A 181 ? 22.75026 17.43798 15.77753 0.404 25.17613 H ? A ? 159 HD21 1
   ATOM 5386 HD22 B LEU A 181 ? 23.43288 18.86815 15.66733 0.404 25.17613 H ? A ? 159 HD22 1
   ATOM 5387 HD23 B LEU A 181 ? 22.25149 18.47381 14.68127 0.404 25.17613 H ? A ? 159 HD23 1
   ATOM 5388 N C LEU A 181 ? 22.77641 18.34510 11.25907 0.082 23.74408 N ? A ? 159 N 1
   ATOM 5389 CA C LEU A 181 ? 23.53871 19.27567 12.07571 0.082 25.22465 C ? A ? 159 CA 1
   ATOM 5390 C C LEU A 181 ? 24.14549 20.36158 11.20277 0.082 24.02468 C ? A ? 159 C 1
   ATOM 5391 O C LEU A 181 ? 24.64473 20.08873 10.10664 0.082 26.54701 O ? A ? 159 O 1
   ATOM 5392 CB C LEU A 181 ? 24.64857 18.55238 12.84548 0.082 26.80601 C ? A ? 159 CB 1
   ATOM 5393 CG C LEU A 181 ? 24.19997 17.48094 13.83916 0.082 24.76488 C ? A ? 159 CG 1
   ATOM 5394 CD1 C LEU A 181 ? 25.40301 16.72268 14.38962 0.082 29.51393 C ? A ? 159 CD1 1
   ATOM 5395 CD2 C LEU A 181 ? 23.39171 18.09975 14.96642 0.082 21.54177 C ? A ? 159 CD2 1
   ATOM 5396 H C LEU A 181 ? 23.21698 18.03124 10.59049 0.114 28.48774 H ? A ? 159 H 1
   ATOM 5397 HA C LEU A 181 ? 22.94424 19.70215 12.71259 0.082 30.26442 H ? A ? 159 HA 1
   ATOM 5398 HB2 C LEU A 181 ? 25.22842 18.11837 12.20026 0.082 32.16206 H ? A ? 159 HB2 1
   ATOM 5399 HB3 C LEU A 181 ? 25.14808 19.21557 13.34704 0.082 32.16206 H ? A ? 159 HB3 1
   ATOM 5400 HG C LEU A 181 ? 23.63037 16.84443 13.37949 0.082 29.71271 H ? A ? 159 HG 1
   ATOM 5401 HD11 C LEU A 181 ? 25.09238 16.04637 15.01173 0.082 35.41156 H ? A ? 159 HD11 1
   ATOM 5402 HD12 C LEU A 181 ? 25.87557 16.30312 13.65371 0.082 35.41156 H ? A ? 159 HD12 1
   ATOM 5403 HD13 C LEU A 181 ? 25.98853 17.34744 14.84541 0.082 35.41156 H ? A ? 159 HD13 1
   ATOM 5404 HD21 C LEU A 181 ? 23.21508 17.42189 15.63740 0.082 25.84497 H ? A ? 159 HD21 1
   ATOM 5405 HD22 C LEU A 181 ? 23.90037 18.82738 15.35722 0.082 25.84497 H ? A ? 159 HD22 1
   ATOM 5406 HD23 C LEU A 181 ? 22.55550 18.43597 14.60779 0.082 25.84497 H ? A ? 159 HD23 1
   ATOM 5407 N A GLN A 182 ? 24.15625 21.72798 11.75743 0.307 27.98744 N ? A ? 160 N 1
   ATOM 5408 CA A GLN A 182 ? 24.70595 22.88698 11.06920 0.307 29.69547 C ? A ? 160 CA 1
   ATOM 5409 C A GLN A 182 ? 25.30799 23.78053 12.13823 0.307 27.74710 C ? A ? 160 C 1
   ATOM 5410 O A GLN A 182 ? 24.59063 24.23942 13.03242 0.307 25.74379 O ? A ? 160 O 1
   ATOM 5411 CB A GLN A 182 ? 23.62733 23.62209 10.27713 0.307 29.02567 C ? A ? 160 CB 1
   ATOM 5412 CG A GLN A 182 ? 24.14946 24.77798 9.42940 0.307 34.09246 C ? A ? 160 CG 1
   ATOM 5413 CD A GLN A 182 ? 23.12046 25.27624 8.43053 0.307 37.66674 C ? A ? 160 CD 1
   ATOM 5414 OE1 A GLN A 182 ? 22.24987 26.07030 8.76826 0.307 31.11757 O ? A ? 160 OE1 1
   ATOM 5415 NE2 A GLN A 182 ? 23.21272 24.79886 7.19494 0.307 44.33482 N ? A ? 160 NE2 1
   ATOM 5416 H A GLN A 182 ? 23.92539 21.89285 12.56929 0.513 33.57977 H ? A ? 160 H 1
   ATOM 5417 HA A GLN A 182 ? 25.39624 22.62153 10.44157 0.307 35.62941 H ? A ? 160 HA 1
   ATOM 5418 HB2 A GLN A 182 ? 23.19707 22.99047 9.67978 0.307 34.82565 H ? A ? 160 HB2 1
   ATOM 5419 HB3 A GLN A 182 ? 22.97824 23.98443 10.90026 0.307 34.82565 H ? A ? 160 HB3 1
   ATOM 5420 HG2 A GLN A 182 ? 24.38619 25.51673 10.01171 0.307 40.90579 H ? A ? 160 HG2 1
   ATOM 5421 HG3 A GLN A 182 ? 24.92987 24.48173 8.93534 0.307 40.90579 H ? A ? 160 HG3 1
   ATOM 5422 HE21 A GLN A 182 ? 23.83284 24.23713 6.99618 0.307 53.19663 H ? A ? 160 HE21 1
   ATOM 5423 HE22 A GLN A 182 ? 22.65236 25.05141 6.59343 0.307 53.19663 H ? A ? 160 HE22 1
   ATOM 5424 N B GLN A 182 ? 23.90495 21.55115 11.61887 0.325 27.26066 N ? A ? 160 N 1
   ATOM 5425 CA B GLN A 182 ? 24.57779 22.67574 10.98765 0.325 29.63399 C ? A ? 160 CA 1
   ATOM 5426 C B GLN A 182 ? 25.14114 23.56765 12.08487 0.325 27.23704 C ? A ? 160 C 1
   ATOM 5427 O B GLN A 182 ? 24.41195 23.97617 12.99461 0.325 24.91931 O ? A ? 160 O 1
   ATOM 5428 CB B GLN A 182 ? 23.61166 23.46157 10.09594 0.325 29.00454 C ? A ? 160 CB 1
   ATOM 5429 CG B GLN A 182 ? 24.22615 24.66466 9.38490 0.325 34.21256 C ? A ? 160 CG 1
   ATOM 5430 CD B GLN A 182 ? 23.19021 25.49644 8.63697 0.325 36.33219 C ? A ? 160 CD 1
   ATOM 5431 OE1 B GLN A 182 ? 23.16280 26.71657 8.75795 0.325 35.04844 O ? A ? 160 OE1 1
   ATOM 5432 NE2 B GLN A 182 ? 22.33812 24.83682 7.85679 0.325 37.82184 N ? A ? 160 NE2 1
   ATOM 5433 H B GLN A 182 ? 23.29540 21.79738 12.17331 0.404 32.70764 H ? A ? 160 H 1
   ATOM 5434 HA B GLN A 182 ? 25.30875 22.36492 10.43088 0.325 35.55564 H ? A ? 160 HA 1
   ATOM 5435 HB2 B GLN A 182 ? 23.26857 22.86395 9.41327 0.325 34.80029 H ? A ? 160 HB2 1
   ATOM 5436 HB3 B GLN A 182 ? 22.88332 23.78947 10.64632 0.325 34.80029 H ? A ? 160 HB3 1
   ATOM 5437 HG2 B GLN A 182 ? 24.65316 25.23651 10.04183 0.325 41.04991 H ? A ? 160 HG2 1
   ATOM 5438 HG3 B GLN A 182 ? 24.88130 24.35159 8.74172 0.325 41.04991 H ? A ? 160 HG3 1
   ATOM 5439 HE21 B GLN A 182 ? 22.38818 23.98067 7.79275 0.325 45.38106 H ? A ? 160 HE21 1
   ATOM 5440 HE22 B GLN A 182 ? 21.73724 25.26655 7.41649 0.325 45.38106 H ? A ? 160 HE22 1
   ATOM 5441 N C GLN A 182 ? 24.08454 21.59500 11.69750 0.368 27.88220 N ? A ? 160 N 1
   ATOM 5442 CA C GLN A 182 ? 24.77104 22.72601 11.09540 0.368 29.51734 C ? A ? 160 CA 1
   ATOM 5443 C C GLN A 182 ? 25.38421 23.56855 12.20068 0.368 27.86737 C ? A ? 160 C 1
   ATOM 5444 O C GLN A 182 ? 24.70193 23.91234 13.17000 0.368 24.48960 O ? A ? 160 O 1
   ATOM 5445 CB C GLN A 182 ? 23.81423 23.57741 10.26195 0.368 29.09256 C ? A ? 160 CB 1
   ATOM 5446 CG C GLN A 182 ? 23.27089 22.88788 9.03016 0.368 36.05732 C ? A ? 160 CG 1
   ATOM 5447 CD C GLN A 182 ? 22.76758 23.89174 7.99114 0.368 37.71344 C ? A ? 160 CD 1
   ATOM 5448 OE1 C GLN A 182 ? 23.39598 24.93143 7.76661 0.368 47.36589 O ? A ? 160 OE1 1
   ATOM 5449 NE2 C GLN A 182 ? 21.63269 23.58935 7.36416 0.368 29.22817 N ? A ? 160 NE2 1
   ATOM 5450 H C GLN A 182 ? 23.63806 21.80497 12.40190 0.082 33.45349 H ? A ? 160 H 1
   ATOM 5451 HA C GLN A 182 ? 25.47949 22.40575 10.51537 0.368 35.41565 H ? A ? 160 HA 1
   ATOM 5452 HB2 C GLN A 182 ? 23.05795 23.82477 10.81670 0.368 34.90592 H ? A ? 160 HB2 1
   ATOM 5453 HB3 C GLN A 182 ? 24.28481 24.37324 9.96852 0.368 34.90592 H ? A ? 160 HB3 1
   ATOM 5454 HG2 C GLN A 182 ? 23.97438 22.35753 8.62428 0.368 43.26362 H ? A ? 160 HG2 1
   ATOM 5455 HG3 C GLN A 182 ? 22.52947 22.31651 9.28458 0.368 43.26362 H ? A ? 160 HG3 1
   ATOM 5456 HE21 C GLN A 182 ? 21.21969 22.85854 7.55111 0.368 35.06865 H ? A ? 160 HE21 1
   ATOM 5457 HE22 C GLN A 182 ? 21.31260 24.12483 6.77221 0.368 35.06865 H ? A ? 160 HE22 1
   ATOM 5458 N A GLY A 183 ? 26.62190 23.98113 12.07592 0.512 33.16639 N ? A ? 161 N 1
   ATOM 5459 CA A GLY A 183 ? 27.29643 24.80286 13.06583 0.512 31.49899 C ? A ? 161 CA 1
   ATOM 5460 C A GLY A 183 ? 27.16732 24.29374 14.48001 0.512 31.16270 C ? A ? 161 C 1
   ATOM 5461 O A GLY A 183 ? 27.12811 25.09192 15.42247 0.512 35.60212 O ? A ? 161 O 1
   ATOM 5462 H A GLY A 183 ? 27.13987 23.65325 11.47275 0.307 39.79451 H ? A ? 161 H 1
   ATOM 5463 HA2 A GLY A 183 ? 28.24080 24.84464 12.84832 0.512 37.79363 H ? A ? 161 HA2 1
   ATOM 5464 HA3 A GLY A 183 ? 26.92548 25.69862 13.03568 0.512 37.79363 H ? A ? 161 HA3 1
   ATOM 5465 N B GLY A 183 ? 26.44003 23.83966 12.01695 0.432 33.23741 N ? A ? 161 N 1
   ATOM 5466 CA B GLY A 183 ? 27.06275 24.73300 12.98340 0.432 31.80995 C ? A ? 161 CA 1
   ATOM 5467 C B GLY A 183 ? 26.94609 24.27723 14.41988 0.432 31.31773 C ? A ? 161 C 1
   ATOM 5468 O B GLY A 183 ? 26.71505 25.09865 15.31709 0.432 35.23733 O ? A ? 161 O 1
   ATOM 5469 H B GLY A 183 ? 26.97801 23.52233 11.42578 0.325 39.87973 H ? A ? 161 H 1
   ATOM 5470 HA2 B GLY A 183 ? 28.00612 24.81347 12.77252 0.432 38.16679 H ? A ? 161 HA2 1
   ATOM 5471 HA3 B GLY A 183 ? 26.64797 25.60710 12.91404 0.432 38.16679 H ? A ? 161 HA3 1
   ATOM 5472 N C GLY A 183 ? 26.67075 23.88279 12.05947 0.055 32.65684 N ? A ? 161 N 1
   ATOM 5473 CA C GLY A 183 ? 27.34515 24.75315 13.00651 0.055 31.41046 C ? A ? 161 CA 1
   ATOM 5474 C C GLY A 183 ? 27.35212 24.26834 14.43662 0.055 30.98690 C ? A ? 161 C 1
   ATOM 5475 O C GLY A 183 ? 27.59844 25.06130 15.34927 0.055 33.10632 O ? A ? 161 O 1
   ATOM 5476 H C GLY A 183 ? 27.17369 23.60234 11.42072 0.368 39.18306 H ? A ? 161 H 1
   ATOM 5477 HA2 C GLY A 183 ? 28.26818 24.85748 12.72720 0.055 37.68739 H ? A ? 161 HA2 1
   ATOM 5478 HA3 C GLY A 183 ? 26.91099 25.62045 12.99246 0.055 37.68739 H ? A ? 161 HA3 1
   ATOM 5479 N . GLY A 184 ? 27.10962 22.98194 14.66120 1.000 28.52033 N ? A ? 162 N 1
   ATOM 5480 CA . GLY A 184 ? 27.04240 22.45337 15.99715 1.000 29.32677 C ? A ? 162 CA 1
   ATOM 5481 C . GLY A 184 ? 25.67013 22.45324 16.61836 1.000 25.38238 C ? A ? 162 C 1
   ATOM 5482 O . GLY A 184 ? 25.56216 22.37887 17.84342 1.000 32.97128 O ? A ? 162 O 1
   ATOM 5483 HA2 . GLY A 184 ? 27.35936 21.53672 15.98340 1.000 35.18697 H ? A ? 162 HA2 1
   ATOM 5484 HA3 . GLY A 184 ? 27.62375 22.98002 16.56775 1.000 35.18697 H ? A ? 162 HA3 1
   ATOM 5485 H A GLY A 184 ? 27.10844 22.39399 14.03358 0.512 34.21924 H ? A ? 162 H 1
   ATOM 5486 H B GLY A 184 ? 27.26180 22.38930 14.05687 0.432 34.21924 H ? A ? 162 H 1
   ATOM 5487 H C GLY A 184 ? 26.98054 22.39663 14.04447 0.055 34.21924 H ? A ? 162 H 1
   ATOM 5488 N . ARG A 185 ? 24.61831 22.58111 15.82722 1.000 25.74174 N ? A ? 163 N 1
   ATOM 5489 CA . ARG A 185 ? 23.27521 22.63346 16.37938 1.000 24.52692 C ? A ? 163 CA 1
   ATOM 5490 C . ARG A 185 ? 22.34656 21.92969 15.40860 1.000 20.44960 C ? A ? 163 C 1
   ATOM 5491 O . ARG A 185 ? 22.67656 21.77501 14.22907 1.000 25.42620 O ? A ? 163 O 1
   ATOM 5492 CB . ARG A 185 ? 22.81310 24.08474 16.60093 1.000 36.34458 C ? A ? 163 CB 1
   ATOM 5493 CG . ARG A 185 ? 23.31118 24.75606 17.89517 1.000 29.21375 C ? A ? 163 CG 1
   ATOM 5494 CD . ARG A 185 ? 23.05730 26.24700 17.90685 1.000 52.56871 C ? A ? 163 CD 1
   ATOM 5495 NE . ARG A 185 ? 23.96211 26.93359 16.99662 1.000 83.84821 N ? A ? 163 NE 1
   ATOM 5496 CZ . ARG A 185 ? 23.57054 27.72575 16.01095 1.000 81.65831 C ? A ? 163 CZ 1
   ATOM 5497 NH1 . ARG A 185 ? 22.29130 28.02348 15.82836 1.000 59.71171 N ? A ? 163 NH1 1
   ATOM 5498 NH2 . ARG A 185 ? 24.48543 28.24319 15.19514 1.000 46.17608 N ? A ? 163 NH2 1
   ATOM 5499 H . ARG A 185 ? 24.65612 22.63939 14.97003 1.000 30.88494 H ? A ? 163 H 1
   ATOM 5500 HA . ARG A 185 ? 23.24895 22.17174 17.23203 1.000 29.42715 H ? A ? 163 HA 1
   ATOM 5501 HB2 . ARG A 185 ? 23.13054 24.62160 15.85802 1.000 43.60834 H ? A ? 163 HB2 1
   ATOM 5502 HB3 . ARG A 185 ? 21.84349 24.09442 16.62678 1.000 43.60834 H ? A ? 163 HB3 1
   ATOM 5503 HG2 . ARG A 185 ? 22.84883 24.36619 18.65354 1.000 35.05135 H ? A ? 163 HG2 1
   ATOM 5504 HG3 . ARG A 185 ? 24.26681 24.61292 17.97986 1.000 35.05135 H ? A ? 163 HG3 1
   ATOM 5505 HD2 . ARG A 185 ? 22.14579 26.42225 17.62519 1.000 63.07730 H ? A ? 163 HD2 1
   ATOM 5506 HD3 . ARG A 185 ? 23.20024 26.59259 18.80185 1.000 63.07730 H ? A ? 163 HD3 1
   ATOM 5507 HE . ARG A 185 ? 24.80705 26.81690 17.10644 1.000 100.61270 H ? A ? 163 HE 1
   ATOM 5508 HH11 . ARG A 185 ? 21.69483 27.69982 16.35663 1.000 71.64890 H ? A ? 163 HH11 1
   ATOM 5509 HH12 . ARG A 185 ? 22.05813 28.54024 15.18167 1.000 71.64890 H ? A ? 163 HH12 1
   ATOM 5510 HH21 . ARG A 185 ? 25.31784 28.06151 15.31211 1.000 55.40614 H ? A ? 163 HH21 1
   ATOM 5511 HH22 . ARG A 185 ? 24.24436 28.75932 14.55086 1.000 55.40614 H ? A ? 163 HH22 1
   ATOM 5512 N . PRO A 186 ? 21.15372 21.55736 15.84723 1.000 24.55725 N ? A ? 164 N 1
   ATOM 5513 CA . PRO A 186 ? 20.16583 21.04164 14.88797 1.000 30.34211 C ? A ? 164 CA 1
   ATOM 5514 C . PRO A 186 ? 19.99525 21.96565 13.68908 1.000 25.54380 C ? A ? 164 C 1
   ATOM 5515 O . PRO A 186 ? 19.83809 23.19223 13.83570 1.000 23.49256 O ? A ? 164 O 1
   ATOM 5516 CB . PRO A 186 ? 18.88051 20.94916 15.71224 1.000 33.74533 C ? A ? 164 CB 1
   ATOM 5517 CG . PRO A 186 ? 19.35599 20.83430 17.14505 1.000 37.85019 C ? A ? 164 CG 1
   ATOM 5518 CD . PRO A 186 ? 20.60783 21.70854 17.20634 1.000 29.19344 C ? A ? 164 CD 1
   ATOM 5519 HA . PRO A 186 ? 20.42787 20.15905 14.58257 1.000 36.40537 H ? A ? 164 HA 1
   ATOM 5520 HB2 . PRO A 186 ? 18.34614 21.74863 15.58500 1.000 40.48924 H ? A ? 164 HB2 1
   ATOM 5521 HB3 . PRO A 186 ? 18.37296 20.16552 15.44919 1.000 40.48924 H ? A ? 164 HB3 1
   ATOM 5522 HG2 . PRO A 186 ? 18.67206 21.16267 17.74946 1.000 45.41507 H ? A ? 164 HG2 1
   ATOM 5523 HG3 . PRO A 186 ? 19.56611 19.91031 17.35237 1.000 45.41507 H ? A ? 164 HG3 1
   ATOM 5524 HD2 . PRO A 186 ? 20.38044 22.63316 17.39148 1.000 35.02697 H ? A ? 164 HD2 1
   ATOM 5525 HD3 . PRO A 186 ? 21.23170 21.38050 17.87273 1.000 35.02697 H ? A ? 164 HD3 1
   ATOM 5526 N A ALA A 187 ? 20.03349 21.37961 12.49186 0.525 20.10475 N ? A ? 165 N 1
   ATOM 5527 CA A ALA A 187 ? 19.85531 22.15653 11.27272 0.525 22.00731 C ? A ? 165 CA 1
   ATOM 5528 C A ALA A 187 ? 18.47708 22.82881 11.27206 0.525 23.02509 C ? A ? 165 C 1
   ATOM 5529 O A ALA A 187 ? 17.48283 22.22998 11.67156 0.525 22.41639 O ? A ? 165 O 1
   ATOM 5530 CB A ALA A 187 ? 20.00127 21.27532 10.02959 0.525 23.62887 C ? A ? 165 CB 1
   ATOM 5531 H A ALA A 187 ? 20.16039 20.53911 12.36129 0.525 24.12055 H ? A ? 165 H 1
   ATOM 5532 HA A ALA A 187 ? 20.53865 22.84401 11.23651 0.525 26.40362 H ? A ? 165 HA 1
   ATOM 5533 HB1 A ALA A 187 ? 19.86923 21.82088 9.23849 0.525 28.34949 H ? A ? 165 HB1 1
   ATOM 5534 HB2 A ALA A 187 ? 20.89054 20.88803 10.01967 0.525 28.34949 H ? A ? 165 HB2 1
   ATOM 5535 HB3 A ALA A 187 ? 19.33437 20.57166 10.06122 0.525 28.34949 H ? A ? 165 HB3 1
   ATOM 5536 N B ALA A 187 ? 20.02404 21.37839 12.49313 0.383 20.23236 N ? A ? 165 N 1
   ATOM 5537 CA B ALA A 187 ? 19.85362 22.15596 11.27457 0.383 22.06381 C ? A ? 165 CA 1
   ATOM 5538 C B ALA A 187 ? 18.47491 22.82713 11.26755 0.383 23.06608 C ? A ? 165 C 1
   ATOM 5539 O B ALA A 187 ? 17.47966 22.22331 11.66050 0.383 22.34345 O ? A ? 165 O 1
   ATOM 5540 CB B ALA A 187 ? 20.00725 21.27443 10.03362 0.383 23.60475 C ? A ? 165 CB 1
   ATOM 5541 H B ALA A 187 ? 20.14016 20.53624 12.36311 0.383 24.27368 H ? A ? 165 H 1
   ATOM 5542 HA B ALA A 187 ? 20.53628 22.84428 11.24140 0.383 26.47142 H ? A ? 165 HA 1
   ATOM 5543 HB1 B ALA A 187 ? 19.88307 21.82006 9.24131 0.383 28.32054 H ? A ? 165 HB1 1
   ATOM 5544 HB2 B ALA A 187 ? 20.89556 20.88480 10.03103 0.383 28.32054 H ? A ? 165 HB2 1
   ATOM 5545 HB3 B ALA A 187 ? 19.33827 20.57253 10.06007 0.383 28.32054 H ? A ? 165 HB3 1
   ATOM 5546 N C ALA A 187 ? 20.02213 21.38128 12.49383 0.092 20.47052 N ? A ? 165 N 1
   ATOM 5547 CA C ALA A 187 ? 19.86239 22.16565 11.28050 0.092 22.16881 C ? A ? 165 CA 1
   ATOM 5548 C C ALA A 187 ? 18.48232 22.83096 11.27803 0.092 23.13192 C ? A ? 165 C 1
   ATOM 5549 O C ALA A 187 ? 17.49737 22.22918 11.69522 0.092 22.18282 O ? A ? 165 O 1
   ATOM 5550 CB C ALA A 187 ? 20.01949 21.28711 10.03942 0.092 23.55114 C ? A ? 165 CB 1
   ATOM 5551 H C ALA A 187 ? 20.13075 20.53851 12.36143 0.092 24.55947 H ? A ? 165 H 1
   ATOM 5552 HA C ALA A 187 ? 20.54469 22.85435 11.24797 0.092 26.59742 H ? A ? 165 HA 1
   ATOM 5553 HB1 C ALA A 187 ? 19.91759 21.83801 9.24757 0.092 28.25621 H ? A ? 165 HB1 1
   ATOM 5554 HB2 C ALA A 187 ? 20.90058 20.88154 10.04907 0.092 28.25621 H ? A ? 165 HB2 1
   ATOM 5555 HB3 C ALA A 187 ? 19.33767 20.59730 10.05244 0.092 28.25621 H ? A ? 165 HB3 1
   ATOM 5556 N . PRO A 188 ? 18.41596 24.10292 10.82617 1.000 24.02528 N ? A ? 166 N 1
   ATOM 5557 CA . PRO A 188 ? 17.08297 24.73442 10.79520 1.000 22.61542 C ? A ? 166 CA 1
   ATOM 5558 C . PRO A 188 ? 16.17879 24.13504 9.73617 1.000 19.43440 C ? A ? 166 C 1
   ATOM 5559 O . PRO A 188 ? 16.60977 23.54909 8.74592 1.000 22.15003 O ? A ? 166 O 1
   ATOM 5560 CB . PRO A 188 ? 17.39669 26.21154 10.46024 1.000 30.61917 C ? A ? 166 CB 1
   ATOM 5561 CG . PRO A 188 ? 18.65935 26.26894 9.90479 1.000 33.26976 C ? A ? 166 CG 1
   ATOM 5562 CD . PRO A 188 ? 19.48152 25.02118 10.51135 1.000 31.48646 C ? A ? 166 CD 1
   ATOM 5563 HA . PRO A 188 ? 16.65946 24.66004 11.66468 1.000 27.13335 H ? A ? 166 HA 1
   ATOM 5564 HB2 . PRO A 188 ? 16.73746 26.54039 9.82923 1.000 36.73784 H ? A ? 166 HB2 1
   ATOM 5565 HB3 . PRO A 188 ? 17.36510 26.73520 11.27614 1.000 36.73784 H ? A ? 166 HB3 1
   ATOM 5566 HG2 . PRO A 188 ? 18.59321 26.19749 8.93969 1.000 39.91855 H ? A ? 166 HG2 1
   ATOM 5567 HG3 . PRO A 188 ? 19.08302 27.10720 10.14714 1.000 39.91855 H ? A ? 166 HG3 1
   ATOM 5568 HD2 . PRO A 188 ? 20.08753 24.64548 9.85370 1.000 37.77859 H ? A ? 166 HD2 1
   ATOM 5569 HD3 . PRO A 188 ? 19.97303 25.27680 11.30758 1.000 37.77859 H ? A ? 166 HD3 1
   ATOM 5570 N A HIS A 189 ? 14.87877 24.35186 9.90811 0.444 21.69533 N ? A ? 167 N 1
   ATOM 5571 CA A HIS A 189 ? 13.94577 23.87941 8.89547 0.444 20.09104 C ? A ? 167 CA 1
   ATOM 5572 C A HIS A 189 ? 13.98276 24.77698 7.66848 0.444 21.97714 C ? A ? 167 C 1
   ATOM 5573 O A HIS A 189 ? 14.04421 26.00180 7.78257 0.444 23.79460 O ? A ? 167 O 1
   ATOM 5574 CB A HIS A 189 ? 12.53636 23.82012 9.46088 0.444 19.73515 C ? A ? 167 CB 1
   ATOM 5575 CG A HIS A 189 ? 12.22939 22.52267 10.12590 0.444 20.04760 C ? A ? 167 CG 1
   ATOM 5576 ND1 A HIS A 189 ? 12.99934 22.01520 11.14767 0.444 19.56749 N ? A ? 167 ND1 1
   ATOM 5577 CD2 A HIS A 189 ? 11.26454 21.60527 9.88288 0.444 15.42730 C ? A ? 167 CD2 1
   ATOM 5578 CE1 A HIS A 189 ? 12.50475 20.84904 11.52434 0.444 13.90638 C ? A ? 167 CE1 1
   ATOM 5579 NE2 A HIS A 189 ? 11.45461 20.57818 10.77006 0.444 16.17917 N ? A ? 167 NE2 1
   ATOM 5580 H A HIS A 189 ? 14.52460 24.75618 10.57944 0.444 26.02924 H ? A ? 167 H 1
   ATOM 5581 HA A HIS A 189 ? 14.19837 22.98405 8.62082 0.444 24.10409 H ? A ? 167 HA 1
   ATOM 5582 HB2 A HIS A 189 ? 12.43107 24.52554 10.11830 0.444 23.67703 H ? A ? 167 HB2 1
   ATOM 5583 HB3 A HIS A 189 ? 11.90171 23.94316 8.73771 0.444 23.67703 H ? A ? 167 HB3 1
   ATOM 5584 HD2 A HIS A 189 ? 10.59854 21.66127 9.23619 0.444 18.50761 H ? A ? 167 HD2 1
   ATOM 5585 HE1 A HIS A 189 ? 12.83919 20.31054 12.20484 0.444 16.68250 H ? A ? 167 HE1 1
   ATOM 5586 HE2 A HIS A 189 ? 10.96843 19.87106 10.82665 0.444 19.40985 H ? A ? 167 HE2 1
   ATOM 5587 N B HIS A 189 ? 14.88344 24.23505 10.05580 0.553 21.93257 N ? A ? 167 N 1
   ATOM 5588 CA B HIS A 189 ? 13.80754 23.90873 9.13940 0.553 19.98722 C ? A ? 167 CA 1
   ATOM 5589 C B HIS A 189 ? 13.84040 24.86693 7.96882 0.553 22.30288 C ? A ? 167 C 1
   ATOM 5590 O B HIS A 189 ? 13.91603 26.08156 8.15980 0.553 21.23852 O ? A ? 167 O 1
   ATOM 5591 CB B HIS A 189 ? 12.45987 24.03716 9.85679 0.553 20.31877 C ? A ? 167 CB 1
   ATOM 5592 CG B HIS A 189 ? 11.99015 22.78015 10.52107 0.553 17.49031 C ? A ? 167 CG 1
   ATOM 5593 ND1 B HIS A 189 ? 12.52784 22.31663 11.69973 0.553 19.77556 N ? A ? 167 ND1 1
   ATOM 5594 CD2 B HIS A 189 ? 11.03020 21.88984 10.16695 0.553 15.69161 C ? A ? 167 CD2 1
   ATOM 5595 CE1 B HIS A 189 ? 11.93474 21.18261 12.03385 0.553 16.51874 C ? A ? 167 CE1 1
   ATOM 5596 NE2 B HIS A 189 ? 11.02053 20.90759 11.12354 0.553 19.69367 N ? A ? 167 NE2 1
   ATOM 5597 H B HIS A 189 ? 14.60002 24.49872 10.82375 0.553 26.31393 H ? A ? 167 H 1
   ATOM 5598 HA B HIS A 189 ? 13.90866 22.99805 8.82106 0.553 23.97950 H ? A ? 167 HA 1
   ATOM 5599 HB2 B HIS A 189 ? 12.53792 24.71937 10.54192 0.553 24.37737 H ? A ? 167 HB2 1
   ATOM 5600 HB3 B HIS A 189 ? 11.78701 24.29469 9.20731 0.553 24.37737 H ? A ? 167 HB3 1
   ATOM 5601 HD2 B HIS A 189 ? 10.48214 21.93674 9.41706 0.553 18.82478 H ? A ? 167 HD2 1
   ATOM 5602 HE1 B HIS A 189 ? 12.12913 20.66694 12.78299 0.553 19.81733 H ? A ? 167 HE1 1
   ATOM 5603 HE2 B HIS A 189 ? 10.50149 20.22191 11.12915 0.553 23.62724 H ? A ? 167 HE2 1
   ATOM 5604 N C HIS A 189 ? 14.87799 24.31419 9.96390 0.003 21.66222 N ? A ? 167 N 1
   ATOM 5605 CA C HIS A 189 ? 13.86926 23.86473 9.01442 0.003 20.18921 C ? A ? 167 CA 1
   ATOM 5606 C C HIS A 189 ? 13.88765 24.72763 7.75565 0.003 21.70890 C ? A ? 167 C 1
   ATOM 5607 O C HIS A 189 ? 14.41431 25.84128 7.76016 0.003 22.35060 O ? A ? 167 O 1
   ATOM 5608 CB C HIS A 189 ? 12.47977 23.89696 9.65062 0.003 19.84490 C ? A ? 167 CB 1
   ATOM 5609 CG C HIS A 189 ? 12.08260 22.60856 10.29971 0.003 18.95516 C ? A ? 167 CG 1
   ATOM 5610 ND1 C HIS A 189 ? 12.82565 22.01504 11.29726 0.003 18.94822 N ? A ? 167 ND1 1
   ATOM 5611 CD2 C HIS A 189 ? 11.01956 21.79720 10.08898 0.003 16.33710 C ? A ? 167 CD2 1
   ATOM 5612 CE1 C HIS A 189 ? 12.23646 20.89413 11.67401 0.003 16.47051 C ? A ? 167 CE1 1
   ATOM 5613 NE2 C HIS A 189 ? 11.13871 20.73884 10.95619 0.003 18.14587 N ? A ? 167 NE2 1
   ATOM 5614 H C HIS A 189 ? 14.55580 24.69511 10.66439 0.003 25.98951 H ? A ? 167 H 1
   ATOM 5615 HA C HIS A 189 ? 14.06048 22.94876 8.75881 0.003 24.22190 H ? A ? 167 HA 1
   ATOM 5616 HB2 C HIS A 189 ? 12.46448 24.58807 10.33108 0.003 23.80872 H ? A ? 167 HB2 1
   ATOM 5617 HB3 C HIS A 189 ? 11.82612 24.09503 8.96184 0.003 23.80872 H ? A ? 167 HB3 1
   ATOM 5618 HD2 C HIS A 189 ? 10.33641 21.93137 9.47237 0.003 19.59936 H ? A ? 167 HD2 1
   ATOM 5619 HE1 C HIS A 189 ? 12.54260 20.31326 12.33262 0.003 19.75945 H ? A ? 167 HE1 1
   ATOM 5620 HE2 C HIS A 189 ? 10.58788 20.08161 11.02125 0.003 21.76989 H ? A ? 167 HE2 1
   ATOM 5621 N A THR A 190 ? 13.95981 24.15670 6.49617 0.392 21.87590 N ? A ? 168 N 1
   ATOM 5622 CA A THR A 190 ? 13.98122 24.82188 5.19996 0.392 20.53585 C ? A ? 168 CA 1
   ATOM 5623 C A THR A 190 ? 12.59097 24.84644 4.58164 0.392 17.87779 C ? A ? 168 C 1
   ATOM 5624 O A THR A 190 ? 11.67993 24.14791 5.02788 0.392 17.19634 O ? A ? 168 O 1
   ATOM 5625 CB A THR A 190 ? 14.94834 24.10377 4.25560 0.392 23.64730 C ? A ? 168 CB 1
   ATOM 5626 OG1 A THR A 190 ? 14.36564 22.86423 3.82029 0.392 26.45298 O ? A ? 168 OG1 1
   ATOM 5627 CG2 A THR A 190 ? 16.28116 23.84573 4.94789 0.392 25.02153 C ? A ? 168 CG2 1
   ATOM 5628 HA A THR A 190 ? 14.28352 25.73548 5.32185 0.392 24.63786 H ? A ? 168 HA 1
   ATOM 5629 HB A THR A 190 ? 15.12138 24.65895 3.47924 0.392 28.37160 H ? A ? 168 HB 1
   ATOM 5630 HG1 A THR A 190 ? 14.88280 22.47639 3.28389 0.392 31.73842 H ? A ? 168 HG1 1
   ATOM 5631 HG21 A THR A 190 ? 16.93411 23.53045 4.30356 0.392 30.02068 H ? A ? 168 HG21 1
   ATOM 5632 HG22 A THR A 190 ? 16.60846 24.66402 5.35307 0.392 30.02068 H ? A ? 168 HG22 1
   ATOM 5633 HG23 A THR A 190 ? 16.17141 23.17417 5.63917 0.392 30.02068 H ? A ? 168 HG23 1
   ATOM 5634 N B THR A 190 ? 13.76169 24.32526 6.77169 0.608 21.09541 N ? A ? 168 N 1
   ATOM 5635 CA B THR A 190 ? 13.64310 25.07867 5.53725 0.608 20.53907 C ? A ? 168 CA 1
   ATOM 5636 C B THR A 190 ? 12.20138 25.09438 5.07289 0.608 19.52481 C ? A ? 168 C 1
   ATOM 5637 O B THR A 190 ? 11.33620 24.43937 5.65821 0.608 21.95434 O ? A ? 168 O 1
   ATOM 5638 CB B THR A 190 ? 14.53461 24.45895 4.45973 0.608 23.40926 C ? A ? 168 CB 1
   ATOM 5639 OG1 B THR A 190 ? 13.96370 23.22840 3.97717 0.608 26.94447 O ? A ? 168 OG1 1
   ATOM 5640 CG2 B THR A 190 ? 15.93926 24.18977 5.02062 0.608 25.61338 C ? A ? 168 CG2 1
   ATOM 5641 HA B THR A 190 ? 13.93330 25.99243 5.68463 0.608 24.64173 H ? A ? 168 HA 1
   ATOM 5642 HB B THR A 190 ? 14.60936 25.07709 3.71595 0.608 28.08596 H ? A ? 168 HB 1
   ATOM 5643 HG1 B THR A 190 ? 14.45160 22.90137 3.37667 0.608 32.32821 H ? A ? 168 HG1 1
   ATOM 5644 HG21 B THR A 190 ? 16.54750 23.96631 4.29882 0.608 30.73091 H ? A ? 168 HG21 1
   ATOM 5645 HG22 B THR A 190 ? 16.27032 24.97818 5.47856 0.608 30.73091 H ? A ? 168 HG22 1
   ATOM 5646 HG23 B THR A 190 ? 15.90996 23.45044 5.64786 0.608 30.73091 H ? A ? 168 HG23 1
   ATOM 5647 N A PRO A 191 ? 12.38292 25.66240 3.54200 0.469 18.35347 N ? A ? 169 N 1
   ATOM 5648 CA A PRO A 191 ? 11.05820 25.66792 2.89337 0.469 19.12694 C ? A ? 169 CA 1
   ATOM 5649 C A PRO A 191 ? 10.64280 24.29957 2.39266 0.469 17.54010 C ? A ? 169 C 1
   ATOM 5650 O A PRO A 191 ? 9.45724 23.94717 2.46413 0.469 18.52732 O ? A ? 169 O 1
   ATOM 5651 CB A PRO A 191 ? 11.23365 26.67941 1.75472 0.469 19.72079 C ? A ? 169 CB 1
   ATOM 5652 CG A PRO A 191 ? 12.27467 27.63072 2.28104 0.469 19.65655 C ? A ? 169 CG 1
   ATOM 5653 CD A PRO A 191 ? 13.22135 26.80024 3.12015 0.469 18.94767 C ? A ? 169 CD 1
   ATOM 5654 HA A PRO A 191 ? 10.38452 26.00110 3.50660 0.469 22.94717 H ? A ? 169 HA 1
   ATOM 5655 HB2 A PRO A 191 ? 11.54099 26.23054 0.95162 0.469 23.65980 H ? A ? 169 HB2 1
   ATOM 5656 HB3 A PRO A 191 ? 10.39598 27.13608 1.57960 0.469 23.65980 H ? A ? 169 HB3 1
   ATOM 5657 HG2 A PRO A 191 ? 12.74560 28.04110 1.53894 0.469 23.58271 H ? A ? 169 HG2 1
   ATOM 5658 HG3 A PRO A 191 ? 11.84791 28.31379 2.82159 0.469 23.58271 H ? A ? 169 HG3 1
   ATOM 5659 HD2 A PRO A 191 ? 13.97630 26.49674 2.59209 0.469 22.73205 H ? A ? 169 HD2 1
   ATOM 5660 HD3 A PRO A 191 ? 13.53451 27.30288 3.88838 0.469 22.73205 H ? A ? 169 HD3 1
   ATOM 5661 N B PRO A 191 ? 11.89348 25.87117 4.02746 0.531 20.23941 N ? A ? 169 N 1
   ATOM 5662 CA B PRO A 191 ? 10.53100 25.82122 3.45756 0.531 19.94929 C ? A ? 169 CA 1
   ATOM 5663 C B PRO A 191 ? 10.12880 24.43927 2.96868 0.531 20.02951 C ? A ? 169 C 1
   ATOM 5664 O B PRO A 191 ? 8.96596 24.03846 3.11677 0.531 16.66760 O ? A ? 169 O 1
   ATOM 5665 CB B PRO A 191 ? 10.59800 26.83742 2.30856 0.531 18.84622 C ? A ? 169 CB 1
   ATOM 5666 CG B PRO A 191 ? 11.66300 27.79014 2.72635 0.531 19.54103 C ? A ? 169 CG 1
   ATOM 5667 CD B PRO A 191 ? 12.66848 27.03039 3.54825 0.531 19.33807 C ? A ? 169 CD 1
   ATOM 5668 HA B PRO A 191 ? 9.88923 26.12349 4.11913 0.531 23.93400 H ? A ? 169 HA 1
   ATOM 5669 HB2 B PRO A 191 ? 10.83357 26.38989 1.48083 0.531 22.61031 H ? A ? 169 HB2 1
   ATOM 5670 HB3 B PRO A 191 ? 9.74423 27.28738 2.21107 0.531 22.61031 H ? A ? 169 HB3 1
   ATOM 5671 HG2 B PRO A 191 ? 12.08648 28.16093 1.93636 0.531 23.44408 H ? A ? 169 HG2 1
   ATOM 5672 HG3 B PRO A 191 ? 11.26580 28.50044 3.25417 0.531 23.44408 H ? A ? 169 HG3 1
   ATOM 5673 HD2 B PRO A 191 ? 13.41774 26.74483 3.00239 0.531 23.20053 H ? A ? 169 HD2 1
   ATOM 5674 HD3 B PRO A 191 ? 12.98512 27.56703 4.29166 0.531 23.20053 H ? A ? 169 HD3 1
   ATOM 5675 N C PRO A 191 ? 11.80813 25.84180 4.03319 0.000 20.10773 N ? A ? 169 N 1
   ATOM 5676 CA C PRO A 191 ? 10.59666 25.71746 3.20806 0.000 19.79309 C ? A ? 169 CA 1
   ATOM 5677 C C PRO A 191 ? 10.43700 24.33602 2.58229 0.000 18.95121 C ? A ? 169 C 1
   ATOM 5678 O C PRO A 191 ? 9.33078 23.79452 2.57861 0.000 18.78102 O ? A ? 169 O 1
   ATOM 5679 CB C PRO A 191 ? 10.79498 26.78610 2.12604 0.000 19.42612 C ? A ? 169 CB 1
   ATOM 5680 CG C PRO A 191 ? 11.65141 27.82890 2.79275 0.000 19.64809 C ? A ? 169 CG 1
   ATOM 5681 CD C PRO A 191 ? 12.57551 27.06269 3.72363 0.000 19.69420 C ? A ? 169 CD 1
   ATOM 5682 HA C PRO A 191 ? 9.80612 25.92329 3.73112 0.000 23.74655 H ? A ? 169 HA 1
   ATOM 5683 HB2 C PRO A 191 ? 11.24478 26.40277 1.35687 0.000 23.30619 H ? A ? 169 HB2 1
   ATOM 5684 HB3 C PRO A 191 ? 9.93806 27.15444 1.85974 0.000 23.30619 H ? A ? 169 HB3 1
   ATOM 5685 HG2 C PRO A 191 ? 12.16024 28.31282 2.12355 0.000 23.57255 H ? A ? 169 HG2 1
   ATOM 5686 HG3 C PRO A 191 ? 11.09134 28.44351 3.29222 0.000 23.57255 H ? A ? 169 HG3 1
   ATOM 5687 HD2 C PRO A 191 ? 13.40909 26.84311 3.27886 0.000 23.62789 H ? A ? 169 HD2 1
   ATOM 5688 HD3 C PRO A 191 ? 12.75369 27.57218 4.52959 0.000 23.62789 H ? A ? 169 HD3 1
   ATOM 5689 N A MET A 192 ? 11.59636 23.51147 1.89329 0.313 20.68465 N ? A ? 170 N 1
   ATOM 5690 CA A MET A 192 ? 11.27009 22.16034 1.44707 0.313 18.54187 C ? A ? 170 CA 1
   ATOM 5691 C A MET A 192 ? 10.90029 21.27635 2.62674 0.313 21.48910 C ? A ? 170 C 1
   ATOM 5692 O A MET A 192 ? 10.00001 20.43401 2.52401 0.313 23.09603 O ? A ? 170 O 1
   ATOM 5693 CB A MET A 192 ? 12.45012 21.54989 0.68828 0.313 23.46481 C ? A ? 170 CB 1
   ATOM 5694 CG A MET A 192 ? 12.83944 22.29139 -0.56980 0.313 25.03612 C ? A ? 170 CG 1
   ATOM 5695 SD A MET A 192 ? 11.63994 22.04889 -1.86472 0.313 23.48940 S ? A ? 170 SD 1
   ATOM 5696 CE A MET A 192 ? 11.65614 20.26860 -2.09446 0.313 26.10495 C ? A ? 170 CE 1
   ATOM 5697 H A MET A 192 ? 12.42299 23.73136 1.80423 0.469 24.81643 H ? A ? 170 H 1
   ATOM 5698 HA A MET A 192 ? 10.51948 22.21450 0.83507 0.313 22.24509 H ? A ? 170 HA 1
   ATOM 5699 HB2 A MET A 192 ? 13.22302 21.54190 1.27435 0.313 28.15262 H ? A ? 170 HB2 1
   ATOM 5700 HB3 A MET A 192 ? 12.21752 20.64330 0.43357 0.313 28.15262 H ? A ? 170 HB3 1
   ATOM 5701 HG2 A MET A 192 ? 12.89550 23.24076 -0.37887 0.313 30.03819 H ? A ? 170 HG2 1
   ATOM 5702 HG3 A MET A 192 ? 13.69747 21.96470 -0.88279 0.313 30.03819 H ? A ? 170 HG3 1
   ATOM 5703 HE1 A MET A 192 ? 11.31411 20.06109 -2.97812 0.313 31.32078 H ? A ? 170 HE1 1
   ATOM 5704 HE2 A MET A 192 ? 12.56738 19.94738 -2.00864 0.313 31.32078 H ? A ? 170 HE2 1
   ATOM 5705 HE3 A MET A 192 ? 11.09548 19.85775 -1.41788 0.313 31.32078 H ? A ? 170 HE3 1
   ATOM 5706 N B MET A 192 ? 11.07623 23.68419 2.41397 0.637 15.53099 N ? A ? 170 N 1
   ATOM 5707 CA B MET A 192 ? 10.76460 22.33887 1.94277 0.637 18.40940 C ? A ? 170 CA 1
   ATOM 5708 C B MET A 192 ? 10.49183 21.39536 3.10241 0.637 21.02525 C ? A ? 170 C 1
   ATOM 5709 O B MET A 192 ? 9.74388 20.41817 2.94450 0.637 25.96815 O ? A ? 170 O 1
   ATOM 5710 CB B MET A 192 ? 11.91530 21.81618 1.08593 0.637 21.46352 C ? A ? 170 CB 1
   ATOM 5711 CG B MET A 192 ? 12.09435 22.56591 -0.23128 0.637 22.62535 C ? A ? 170 CG 1
   ATOM 5712 SD B MET A 192 ? 10.80193 22.05213 -1.35785 0.637 26.74659 S ? A ? 170 SD 1
   ATOM 5713 CE B MET A 192 ? 11.36274 20.43762 -1.90231 0.637 25.68143 C ? A ? 170 CE 1
   ATOM 5714 H B MET A 192 ? 11.89437 23.92382 2.30067 0.531 18.63203 H ? A ? 170 H 1
   ATOM 5715 HA B MET A 192 ? 9.97242 22.37566 1.38421 0.637 22.08613 H ? A ? 170 HA 1
   ATOM 5716 HB2 B MET A 192 ? 12.74075 21.90002 1.58844 0.637 25.75107 H ? A ? 170 HB2 1
   ATOM 5717 HB3 B MET A 192 ? 11.74831 20.88416 0.87534 0.637 25.75107 H ? A ? 170 HB3 1
   ATOM 5718 HG2 B MET A 192 ? 12.02402 23.52172 -0.08173 0.637 27.14527 H ? A ? 170 HG2 1
   ATOM 5719 HG3 B MET A 192 ? 12.95740 22.35352 -0.61977 0.637 27.14527 H ? A ? 170 HG3 1
   ATOM 5720 HE1 B MET A 192 ? 10.71530 20.07192 -2.52519 0.637 30.81256 H ? A ? 170 HE1 1
   ATOM 5721 HE2 B MET A 192 ? 12.22395 20.53295 -2.33835 0.637 30.81256 H ? A ? 170 HE2 1
   ATOM 5722 HE3 B MET A 192 ? 11.44518 19.85527 -1.13097 0.637 30.81256 H ? A ? 170 HE3 1
   ATOM 5723 N C MET A 192 ? 11.52833 23.77389 2.06072 0.050 19.51401 N ? A ? 170 N 1
   ATOM 5724 CA C MET A 192 ? 11.45414 22.45759 1.43613 0.050 19.93094 C ? A ? 170 CA 1
   ATOM 5725 C C MET A 192 ? 11.26876 21.33322 2.44530 0.050 20.53104 C ? A ? 170 C 1
   ATOM 5726 O C MET A 192 ? 11.12695 20.17292 2.03689 0.050 21.72974 O ? A ? 170 O 1
   ATOM 5727 CB C MET A 192 ? 12.70797 22.19358 0.60247 0.050 21.99433 C ? A ? 170 CB 1
   ATOM 5728 CG C MET A 192 ? 12.66315 22.78626 -0.79194 0.050 22.38292 C ? A ? 170 CG 1
   ATOM 5729 SD C MET A 192 ? 11.28251 22.17970 -1.77930 0.050 24.28027 S ? A ? 170 SD 1
   ATOM 5730 CE C MET A 192 ? 11.52336 20.40788 -1.68558 0.050 26.20623 C ? A ? 170 CE 1
   ATOM 5731 H C MET A 192 ? 12.31078 24.13077 2.05708 0.000 23.41166 H ? A ? 170 H 1
   ATOM 5732 HA C MET A 192 ? 10.69612 22.45772 0.83090 0.050 23.91198 H ? A ? 170 HA 1
   ATOM 5733 HB2 C MET A 192 ? 13.47171 22.57748 1.06097 0.050 26.38804 H ? A ? 170 HB2 1
   ATOM 5734 HB3 C MET A 192 ? 12.82339 21.23481 0.51112 0.050 26.38804 H ? A ? 170 HB3 1
   ATOM 5735 HG2 C MET A 192 ? 12.57791 23.74990 -0.72108 0.050 26.85435 H ? A ? 170 HG2 1
   ATOM 5736 HG3 C MET A 192 ? 13.48389 22.55906 -1.25635 0.050 26.85435 H ? A ? 170 HG3 1
   ATOM 5737 HE1 C MET A 192 ? 10.85216 19.96865 -2.23098 0.050 31.44232 H ? A ? 170 HE1 1
   ATOM 5738 HE2 C MET A 192 ? 12.40997 20.19187 -2.01445 0.050 31.44232 H ? A ? 170 HE2 1
   ATOM 5739 HE3 C MET A 192 ? 11.43539 20.12565 -0.76173 0.050 31.44232 H ? A ? 170 HE3 1
   ATOM 5740 N A ASP A 193 ? 11.60673 21.44089 3.74534 0.420 18.93014 N ? A ? 171 N 1
   ATOM 5741 CA A ASP A 193 ? 11.36097 20.61474 4.91879 0.420 18.60267 C ? A ? 171 CA 1
   ATOM 5742 C A ASP A 193 ? 9.94854 20.81001 5.45218 0.420 20.27318 C ? A ? 171 C 1
   ATOM 5743 O A ASP A 193 ? 9.31440 19.85460 5.90370 0.420 16.52864 O ? A ? 171 O 1
   ATOM 5744 CB A ASP A 193 ? 12.38507 20.94315 5.99698 0.420 16.94887 C ? A ? 171 CB 1
   ATOM 5745 CG A ASP A 193 ? 13.79778 20.54111 5.60750 0.420 18.90744 C ? A ? 171 CG 1
   ATOM 5746 OD1 A ASP A 193 ? 13.97784 19.57821 4.84812 0.420 17.54880 O ? A ? 171 OD1 1
   ATOM 5747 OD2 A ASP A 193 ? 14.75184 21.16992 6.07573 0.420 21.18672 O ? A ? 171 OD2 1
   ATOM 5748 H A ASP A 193 ? 12.23165 22.02268 3.84831 0.313 22.71101 H ? A ? 171 H 1
   ATOM 5749 HA A ASP A 193 ? 11.45889 19.68170 4.67232 0.420 22.31804 H ? A ? 171 HA 1
   ATOM 5750 HB2 A ASP A 193 ? 12.37899 21.89968 6.15792 0.420 20.33349 H ? A ? 171 HB2 1
   ATOM 5751 HB3 A ASP A 193 ? 12.15145 20.46844 6.80998 0.420 20.33349 H ? A ? 171 HB3 1
   ATOM 5752 N B ASP A 193 ? 11.08067 21.68048 4.26701 0.561 20.24775 N ? A ? 171 N 1
   ATOM 5753 CA B ASP A 193 ? 10.86375 20.85238 5.44311 0.561 21.27077 C ? A ? 171 CA 1
   ATOM 5754 C B ASP A 193 ? 9.42606 20.96194 5.93921 0.561 17.04685 C ? A ? 171 C 1
   ATOM 5755 O B ASP A 193 ? 8.86907 19.98853 6.45548 0.561 17.80559 O ? A ? 171 O 1
   ATOM 5756 CB B ASP A 193 ? 11.83079 21.26574 6.54010 0.561 15.69630 C ? A ? 171 CB 1
   ATOM 5757 CG B ASP A 193 ? 13.28191 20.91664 6.22681 0.561 17.67104 C ? A ? 171 CG 1
   ATOM 5758 OD1 B ASP A 193 ? 13.53604 19.93919 5.47980 0.561 23.92818 O ? A ? 171 OD1 1
   ATOM 5759 OD2 B ASP A 193 ? 14.16351 21.60680 6.79291 0.561 20.45536 O ? A ? 171 OD2 1
   ATOM 5760 H B ASP A 193 ? 11.60822 22.34692 4.39800 0.637 24.29214 H ? A ? 171 H 1
   ATOM 5761 HA B ASP A 193 ? 11.03522 19.92445 5.21850 0.561 25.51977 H ? A ? 171 HA 1
   ATOM 5762 HB2 B ASP A 193 ? 11.77531 22.22642 6.66221 0.561 18.83040 H ? A ? 171 HB2 1
   ATOM 5763 HB3 B ASP A 193 ? 11.58614 20.81218 7.36188 0.561 18.83040 H ? A ? 171 HB3 1
   ATOM 5764 N C ASP A 193 ? 11.27924 21.63122 3.74320 0.020 19.61228 N ? A ? 171 N 1
   ATOM 5765 CA C ASP A 193 ? 10.87602 20.65719 4.74476 0.020 19.53186 C ? A ? 171 CA 1
   ATOM 5766 C C ASP A 193 ? 9.36445 20.48128 4.79896 0.020 18.69250 C ? A ? 171 C 1
   ATOM 5767 O C ASP A 193 ? 8.83997 19.96506 5.79421 0.020 17.78397 O ? A ? 171 O 1
   ATOM 5768 CB C ASP A 193 ? 11.42263 21.05321 6.11799 0.020 18.20912 C ? A ? 171 CB 1
   ATOM 5769 CG C ASP A 193 ? 12.91042 20.77748 6.24953 0.020 18.96745 C ? A ? 171 CG 1
   ATOM 5770 OD1 C ASP A 193 ? 13.39517 19.79856 5.63849 0.020 21.42921 O ? A ? 171 OD1 1
   ATOM 5771 OD2 C ASP A 193 ? 13.59659 21.53746 6.96267 0.020 19.74868 O ? A ? 171 OD2 1
   ATOM 5772 H C ASP A 193 ? 11.51674 22.39269 4.06471 0.050 23.52958 H ? A ? 171 H 1
   ATOM 5773 HA C ASP A 193 ? 11.26589 19.79751 4.52149 0.020 23.43308 H ? A ? 171 HA 1
   ATOM 5774 HB2 C ASP A 193 ? 11.27857 22.00256 6.25541 0.020 21.84579 H ? A ? 171 HB2 1
   ATOM 5775 HB3 C ASP A 193 ? 10.96006 20.54496 6.80254 0.020 21.84579 H ? A ? 171 HB3 1
   ATOM 5776 N A TRP A 194 ? 9.43044 22.03740 5.41074 0.457 17.00226 N ? A ? 172 N 1
   ATOM 5777 CA A TRP A 194 ? 8.07254 22.24228 5.90017 0.457 19.73959 C ? A ? 172 CA 1
   ATOM 5778 C A TRP A 194 ? 7.03553 21.59586 4.98825 0.457 15.01954 C ? A ? 172 C 1
   ATOM 5779 O A TRP A 194 ? 5.93466 21.28257 5.45250 0.457 18.73624 O ? A ? 172 O 1
   ATOM 5780 CB A TRP A 194 ? 7.78877 23.73447 6.07173 0.457 20.46782 C ? A ? 172 CB 1
   ATOM 5781 CG A TRP A 194 ? 8.37937 24.32106 7.34492 0.457 21.81728 C ? A ? 172 CG 1
   ATOM 5782 CD1 A TRP A 194 ? 9.38580 25.23987 7.43533 0.457 21.19549 C ? A ? 172 CD1 1
   ATOM 5783 CD2 A TRP A 194 ? 8.00016 24.01288 8.69669 0.457 19.76968 C ? A ? 172 CD2 1
   ATOM 5784 NE1 A TRP A 194 ? 9.65524 25.51841 8.75540 0.457 21.23779 N ? A ? 172 NE1 1
   ATOM 5785 CE2 A TRP A 194 ? 8.82160 24.77532 9.54748 0.457 19.22823 C ? A ? 172 CE2 1
   ATOM 5786 CE3 A TRP A 194 ? 7.05049 23.16254 9.26731 0.457 20.16438 C ? A ? 172 CE3 1
   ATOM 5787 CZ2 A TRP A 194 ? 8.69926 24.73812 10.93241 0.457 21.96069 C ? A ? 172 CZ2 1
   ATOM 5788 CZ3 A TRP A 194 ? 6.93670 23.12267 10.65505 0.457 13.10147 C ? A ? 172 CZ3 1
   ATOM 5789 CH2 A TRP A 194 ? 7.76488 23.89528 11.46544 0.457 25.80355 C ? A ? 172 CH2 1
   ATOM 5790 HA A TRP A 194 ? 7.98713 21.83532 6.77652 0.457 23.68235 H ? A ? 172 HA 1
   ATOM 5791 HB2 A TRP A 194 ? 8.16918 24.21400 5.31925 0.457 24.55623 H ? A ? 172 HB2 1
   ATOM 5792 HB3 A TRP A 194 ? 6.82860 23.86931 6.09991 0.457 24.55623 H ? A ? 172 HB3 1
   ATOM 5793 HD1 A TRP A 194 ? 9.82511 25.62171 6.71000 0.457 25.42944 H ? A ? 172 HD1 1
   ATOM 5794 HE1 A TRP A 194 ? 10.25130 26.07039 9.03759 0.457 25.48019 H ? A ? 172 HE1 1
   ATOM 5795 HE3 A TRP A 194 ? 6.50488 22.63340 8.73138 0.457 24.19210 H ? A ? 172 HE3 1
   ATOM 5796 HZ2 A TRP A 194 ? 9.23491 25.26858 11.47700 0.457 26.34768 H ? A ? 172 HZ2 1
   ATOM 5797 HZ3 A TRP A 194 ? 6.29786 22.57165 11.04641 0.457 15.71660 H ? A ? 172 HZ3 1
   ATOM 5798 HH2 A TRP A 194 ? 7.68019 23.83634 12.38970 0.457 30.95911 H ? A ? 172 HH2 1
   ATOM 5799 N B TRP A 194 ? 8.78671 22.11413 5.75348 0.543 19.96735 N ? A ? 172 N 1
   ATOM 5800 CA B TRP A 194 ? 7.39352 22.23236 6.15904 0.543 18.74336 C ? A ? 172 CA 1
   ATOM 5801 C B TRP A 194 ? 6.45275 21.53630 5.19045 0.543 17.93823 C ? A ? 172 C 1
   ATOM 5802 O B TRP A 194 ? 5.31400 21.23945 5.55982 0.543 18.14689 O ? A ? 172 O 1
   ATOM 5803 CB B TRP A 194 ? 7.02315 23.70222 6.29093 0.543 24.12587 C ? A ? 172 CB 1
   ATOM 5804 CG B TRP A 194 ? 7.88360 24.39404 7.31265 0.543 20.20443 C ? A ? 172 CG 1
   ATOM 5805 CD1 B TRP A 194 ? 8.84761 25.33457 7.08113 0.543 19.11709 C ? A ? 172 CD1 1
   ATOM 5806 CD2 B TRP A 194 ? 7.87683 24.16744 8.72464 0.543 19.72718 C ? A ? 172 CD2 1
   ATOM 5807 NE1 B TRP A 194 ? 9.42767 25.70772 8.26205 0.543 22.36563 N ? A ? 172 NE1 1
   ATOM 5808 CE2 B TRP A 194 ? 8.85409 25.00239 9.28528 0.543 21.01212 C ? A ? 172 CE2 1
   ATOM 5809 CE3 B TRP A 194 ? 7.13711 23.33470 9.56566 0.543 19.65548 C ? A ? 172 CE3 1
   ATOM 5810 CZ2 B TRP A 194 ? 9.08149 25.06556 10.64963 0.543 21.35445 C ? A ? 172 CZ2 1
   ATOM 5811 CZ3 B TRP A 194 ? 7.36935 23.38053 10.91454 0.543 18.06709 C ? A ? 172 CZ3 1
   ATOM 5812 CH2 B TRP A 194 ? 8.35195 24.22944 11.44945 0.543 23.25549 C ? A ? 172 CH2 1
   ATOM 5813 HA B TRP A 194 ? 7.27792 21.81585 7.02741 0.543 22.48688 H ? A ? 172 HA 1
   ATOM 5814 HB2 B TRP A 194 ? 7.14852 24.14304 5.43603 0.543 28.94589 H ? A ? 172 HB2 1
   ATOM 5815 HB3 B TRP A 194 ? 6.09707 23.77638 6.56979 0.543 28.94589 H ? A ? 172 HB3 1
   ATOM 5816 HD1 B TRP A 194 ? 9.07542 25.67098 6.24458 0.543 22.93535 H ? A ? 172 HD1 1
   ATOM 5817 HE1 B TRP A 194 ? 10.05279 26.29204 8.34801 0.543 26.83360 H ? A ? 172 HE1 1
   ATOM 5818 HE3 B TRP A 194 ? 6.49687 22.75803 9.21572 0.543 23.58142 H ? A ? 172 HE3 1
   ATOM 5819 HZ2 B TRP A 194 ? 9.70614 25.65377 11.00839 0.543 25.62018 H ? A ? 172 HZ2 1
   ATOM 5820 HZ3 B TRP A 194 ? 6.86929 22.84189 11.48437 0.543 21.67536 H ? A ? 172 HZ3 1
   ATOM 5821 HH2 B TRP A 194 ? 8.50981 24.22299 12.36593 0.543 27.90143 H ? A ? 172 HH2 1
   ATOM 5822 N A MET A 195 ? 7.36766 21.37250 3.71241 0.217 17.36694 N ? A ? 173 N 1
   ATOM 5823 CA A MET A 195 ? 6.46362 20.67843 2.79932 0.217 16.82311 C ? A ? 173 CA 1
   ATOM 5824 C A MET A 195 ? 6.59040 19.16730 2.94430 0.217 17.79237 C ? A ? 173 C 1
   ATOM 5825 O A MET A 195 ? 5.59014 18.45219 3.04952 0.217 13.68399 O ? A ? 173 O 1
   ATOM 5826 CB A MET A 195 ? 6.76196 21.09783 1.35500 0.217 20.60561 C ? A ? 173 CB 1
   ATOM 5827 CG A MET A 195 ? 6.76946 19.96161 0.35027 0.217 20.00790 C ? A ? 173 CG 1
   ATOM 5828 SD A MET A 195 ? 7.31646 20.45383 -1.31061 0.217 26.30283 S ? A ? 173 SD 1
   ATOM 5829 CE A MET A 195 ? 6.13351 21.74136 -1.67860 0.217 25.73978 C ? A ? 173 CE 1
   ATOM 5830 HA A MET A 195 ? 5.55269 20.93909 3.00710 0.217 20.18258 H ? A ? 173 HA 1
   ATOM 5831 HB2 A MET A 195 ? 6.08454 21.73212 1.07271 0.217 24.72158 H ? A ? 173 HB2 1
   ATOM 5832 HB3 A MET A 195 ? 7.63752 21.51459 1.33032 0.217 24.72158 H ? A ? 173 HB3 1
   ATOM 5833 HG2 A MET A 195 ? 7.37123 19.26964 0.66644 0.217 24.00433 H ? A ? 173 HG2 1
   ATOM 5834 HG3 A MET A 195 ? 5.86946 19.60832 0.27222 0.217 24.00433 H ? A ? 173 HG3 1
   ATOM 5835 HE1 A MET A 195 ? 6.14764 21.92014 -2.63188 0.217 30.88259 H ? A ? 173 HE1 1
   ATOM 5836 HE2 A MET A 195 ? 5.24982 21.44423 -1.41084 0.217 30.88259 H ? A ? 173 HE2 1
   ATOM 5837 HE3 A MET A 195 ? 6.37584 22.54241 -1.18820 0.217 30.88259 H ? A ? 173 HE3 1
   ATOM 5838 N B MET A 195 ? 6.89602 21.30441 3.95516 0.647 14.69798 N ? A ? 173 N 1
   ATOM 5839 CA B MET A 195 ? 6.07419 20.64684 2.95303 0.647 16.38663 C ? A ? 173 CA 1
   ATOM 5840 C B MET A 195 ? 6.13812 19.13791 3.11076 0.647 16.94174 C ? A ? 173 C 1
   ATOM 5841 O B MET A 195 ? 5.11129 18.46877 3.14963 0.647 16.03623 O ? A ? 173 O 1
   ATOM 5842 CB B MET A 195 ? 6.53901 21.04631 1.55942 0.647 20.90713 C ? A ? 173 CB 1
   ATOM 5843 CG B MET A 195 ? 5.86467 20.31752 0.47985 0.647 18.99374 C ? A ? 173 CG 1
   ATOM 5844 SD B MET A 195 ? 6.37938 20.83434 -1.16775 0.647 15.20285 S ? A ? 173 SD 1
   ATOM 5845 CE B MET A 195 ? 7.99061 20.03443 -1.34150 0.647 22.92640 C ? A ? 173 CE 1
   ATOM 5846 HA B MET A 195 ? 5.15609 20.94143 3.05891 0.647 19.65880 H ? A ? 173 HA 1
   ATOM 5847 HB2 B MET A 195 ? 6.36507 21.99203 1.43193 0.647 25.08340 H ? A ? 173 HB2 1
   ATOM 5848 HB3 B MET A 195 ? 7.49020 20.87106 1.48587 0.647 25.08340 H ? A ? 173 HB3 1
   ATOM 5849 HG2 B MET A 195 ? 6.06208 19.37206 0.56941 0.647 22.78733 H ? A ? 173 HG2 1
   ATOM 5850 HG3 B MET A 195 ? 4.90868 20.46512 0.55196 0.647 22.78733 H ? A ? 173 HG3 1
   ATOM 5851 HE1 B MET A 195 ? 8.38167 20.29308 -2.19067 0.647 27.50652 H ? A ? 173 HE1 1
   ATOM 5852 HE2 B MET A 195 ? 8.56444 20.31852 -0.61287 0.647 27.50652 H ? A ? 173 HE2 1
   ATOM 5853 HE3 B MET A 195 ? 7.87038 19.07236 -1.31206 0.647 27.50652 H ? A ? 173 HE3 1
   ATOM 5854 N C MET A 195 ? 8.65648 20.92278 3.75354 0.136 20.75727 N ? A ? 173 N 1
   ATOM 5855 CA C MET A 195 ? 7.25509 20.55565 3.59749 0.136 18.07681 C ? A ? 173 CA 1
   ATOM 5856 C C MET A 195 ? 7.09001 19.05327 3.43034 0.136 16.97514 C ? A ? 173 C 1
   ATOM 5857 O C MET A 195 ? 5.99174 18.52997 3.64521 0.136 16.08674 O ? A ? 173 O 1
   ATOM 5858 CB C MET A 195 ? 6.64909 21.27373 2.39440 0.136 18.61092 C ? A ? 173 CB 1
   ATOM 5859 CG C MET A 195 ? 7.25955 20.87778 1.06366 0.136 20.02472 C ? A ? 173 CG 1
   ATOM 5860 SD C MET A 195 ? 6.25981 21.40876 -0.33888 0.136 17.78453 S ? A ? 173 SD 1
   ATOM 5861 CE C MET A 195 ? 7.18512 20.73991 -1.71629 0.136 21.61840 C ? A ? 173 CE 1
   ATOM 5862 HA C MET A 195 ? 6.76987 20.84680 4.38533 0.136 21.68701 H ? A ? 173 HA 1
   ATOM 5863 HB2 C MET A 195 ? 5.70157 21.06967 2.35613 0.136 22.32795 H ? A ? 173 HB2 1
   ATOM 5864 HB3 C MET A 195 ? 6.77859 22.22862 2.50537 0.136 22.32795 H ? A ? 173 HB3 1
   ATOM 5865 HG2 C MET A 195 ? 8.13485 21.28772 0.98185 0.136 24.02451 H ? A ? 173 HG2 1
   ATOM 5866 HG3 C MET A 195 ? 7.34083 19.91189 1.02696 0.136 24.02451 H ? A ? 173 HG3 1
   ATOM 5867 HE1 C MET A 195 ? 6.69816 20.91227 -2.53730 0.136 25.93693 H ? A ? 173 HE1 1
   ATOM 5868 HE2 C MET A 195 ? 8.05434 21.16905 -1.75094 0.136 25.93693 H ? A ? 173 HE2 1
   ATOM 5869 HE3 C MET A 195 ? 7.29286 19.78422 -1.59002 0.136 25.93693 H ? A ? 173 HE3 1
   ATOM 5870 N A ASN A 196 ? 7.81877 18.67340 2.93403 0.475 17.08985 N ? A ? 174 N 1
   ATOM 5871 CA A ASN A 196 ? 8.09643 17.24837 2.88272 0.475 17.25085 C ? A ? 174 CA 1
   ATOM 5872 C A ASN A 196 ? 8.17783 16.57681 4.23557 0.475 18.55680 C ? A ? 174 C 1
   ATOM 5873 O A ASN A 196 ? 8.10081 15.34887 4.29679 0.475 15.55679 O ? A ? 174 O 1
   ATOM 5874 CB A ASN A 196 ? 9.43580 16.99994 2.19073 0.475 17.73097 C ? A ? 174 CB 1
   ATOM 5875 CG A ASN A 196 ? 9.35030 17.17583 0.70269 0.475 20.16648 C ? A ? 174 CG 1
   ATOM 5876 OD1 A ASN A 196 ? 8.36474 16.77284 0.09042 0.475 21.66109 O ? A ? 174 OD1 1
   ATOM 5877 ND2 A ASN A 196 ? 10.36922 17.79467 0.10783 0.475 24.38316 N ? A ? 174 ND2 1
   ATOM 5878 H A ASN A 196 ? 8.52944 19.15717 2.95679 0.217 20.50267 H ? A ? 174 H 1
   ATOM 5879 HA A ASN A 196 ? 7.37549 16.83980 2.37852 0.475 20.69587 H ? A ? 174 HA 1
   ATOM 5880 HB2 A ASN A 196 ? 10.09102 17.62869 2.53171 0.475 21.27201 H ? A ? 174 HB2 1
   ATOM 5881 HB3 A ASN A 196 ? 9.72287 16.09113 2.37112 0.475 21.27201 H ? A ? 174 HB3 1
   ATOM 5882 HD21 A ASN A 196 ? 10.36060 17.91628 -0.74348 0.475 29.25463 H ? A ? 174 HD21 1
   ATOM 5883 HD22 A ASN A 196 ? 11.03555 18.07252 0.57516 0.475 29.25463 H ? A ? 174 HD22 1
   ATOM 5884 N B ASN A 196 ? 7.33846 18.59577 3.22888 0.525 15.20513 N ? A ? 174 N 1
   ATOM 5885 CA B ASN A 196 ? 7.53961 17.15831 3.27806 0.525 16.37521 C ? A ? 174 CA 1
   ATOM 5886 C B ASN A 196 ? 7.75686 16.59344 4.67632 0.525 17.26098 C ? A ? 174 C 1
   ATOM 5887 O B ASN A 196 ? 7.66332 15.37949 4.84417 0.525 18.83977 O ? A ? 174 O 1
   ATOM 5888 CB B ASN A 196 ? 8.76158 16.78861 2.43038 0.525 18.73165 C ? A ? 174 CB 1
   ATOM 5889 CG B ASN A 196 ? 8.50943 16.92745 0.94166 0.525 19.75904 C ? A ? 174 CG 1
   ATOM 5890 OD1 B ASN A 196 ? 7.40814 16.65290 0.44221 0.525 19.17805 O ? A ? 174 OD1 1
   ATOM 5891 ND2 B ASN A 196 ? 9.53969 17.33875 0.21854 0.525 21.79729 N ? A ? 174 ND2 1
   ATOM 5892 H B ASN A 196 ? 8.06746 19.04874 3.28356 0.647 18.24100 H ? A ? 174 H 1
   ATOM 5893 HA B ASN A 196 ? 6.74309 16.73884 2.91681 0.525 19.64510 H ? A ? 174 HA 1
   ATOM 5894 HB2 B ASN A 196 ? 9.49789 17.37471 2.66539 0.525 22.47282 H ? A ? 174 HB2 1
   ATOM 5895 HB3 B ASN A 196 ? 9.00206 15.86596 2.60866 0.525 22.47282 H ? A ? 174 HB3 1
   ATOM 5896 HD21 B ASN A 196 ? 9.45657 17.43623 -0.63186 0.525 26.15159 H ? A ? 174 HD21 1
   ATOM 5897 HD22 B ASN A 196 ? 10.29191 17.50838 0.59932 0.525 26.15159 H ? A ? 174 HD22 1
   ATOM 5898 N C ASN A 196 ? 8.14610 18.36080 3.01084 0.000 17.95896 N ? A ? 174 N 1
   ATOM 5899 CA C ASN A 196 ? 8.17202 16.90750 2.94948 0.000 18.06358 C ? A ? 174 CA 1
   ATOM 5900 C C ASN A 196 ? 8.46115 16.27828 4.30304 0.000 18.12966 C ? A ? 174 C 1
   ATOM 5901 O C ASN A 196 ? 8.67080 15.06259 4.37557 0.000 18.04980 O ? A ? 174 O 1
   ATOM 5902 CB C ASN A 196 ? 9.22570 16.44640 1.93787 0.000 19.49112 C ? A ? 174 CB 1
   ATOM 5903 CG C ASN A 196 ? 8.97301 16.98375 0.54372 0.000 20.97938 C ? A ? 174 CG 1
   ATOM 5904 OD1 C ASN A 196 ? 7.84656 16.95485 0.05130 0.000 20.99004 O ? A ? 174 OD1 1
   ATOM 5905 ND2 C ASN A 196 ? 10.02408 17.47929 -0.10041 0.000 23.47346 N ? A ? 174 ND2 1
   ATOM 5906 H C ASN A 196 ? 8.88056 18.72364 2.74910 0.136 21.54559 H ? A ? 174 H 1
   ATOM 5907 HA C ASN A 196 ? 7.30635 16.59259 2.64558 0.000 21.67114 H ? A ? 174 HA 1
   ATOM 5908 HB2 C ASN A 196 ? 10.09812 16.75758 2.22588 0.000 23.38418 H ? A ? 174 HB2 1
   ATOM 5909 HB3 C ASN A 196 ? 9.21752 15.47752 1.89211 0.000 23.38418 H ? A ? 174 HB3 1
   ATOM 5910 HD21 C ASN A 196 ? 9.93156 17.79624 -0.89450 0.000 28.16300 H ? A ? 174 HD21 1
   ATOM 5911 HD22 C ASN A 196 ? 10.79696 17.48310 0.27675 0.000 28.16300 H ? A ? 174 HD22 1
   ATOM 5912 N A GLY A 197 ? 8.36812 17.32558 5.30332 0.382 16.45289 N ? A ? 175 N 1
   ATOM 5913 CA A GLY A 197 ? 8.85298 16.71591 6.51717 0.382 18.41474 C ? A ? 175 CA 1
   ATOM 5914 C A GLY A 197 ? 10.35148 16.55109 6.39296 0.382 17.52603 C ? A ? 175 C 1
   ATOM 5915 O A GLY A 197 ? 10.85374 16.10230 5.35983 0.382 21.35722 O ? A ? 175 O 1
   ATOM 5916 H A GLY A 197 ? 8.22599 18.17260 5.34752 0.475 19.73832 H ? A ? 175 H 1
   ATOM 5917 HA2 A GLY A 197 ? 8.65101 17.27819 7.28133 0.382 22.09253 H ? A ? 175 HA2 1
   ATOM 5918 HA3 A GLY A 197 ? 8.44102 15.84732 6.64654 0.382 22.09253 H ? A ? 175 HA3 1
   ATOM 5919 N B GLY A 197 ? 8.04201 17.41364 5.66506 0.504 17.66158 N ? A ? 175 N 1
   ATOM 5920 CA B GLY A 197 ? 8.64952 16.92686 6.89250 0.504 18.11625 C ? A ? 175 CA 1
   ATOM 5921 C B GLY A 197 ? 10.15621 16.90071 6.76054 0.504 19.19047 C ? A ? 175 C 1
   ATOM 5922 O B GLY A 197 ? 10.71126 16.82404 5.66706 0.504 16.16490 O ? A ? 175 O 1
   ATOM 5923 H B GLY A 197 ? 7.89496 18.26091 5.65495 0.525 21.18874 H ? A ? 175 H 1
   ATOM 5924 HA2 B GLY A 197 ? 8.40891 17.50760 7.63125 0.504 21.73435 H ? A ? 175 HA2 1
   ATOM 5925 HA3 B GLY A 197 ? 8.33509 16.02888 7.08135 0.504 21.73435 H ? A ? 175 HA3 1
   ATOM 5926 N C GLY A 197 ? 8.47552 17.07272 5.36980 0.114 17.17673 N ? A ? 175 N 1
   ATOM 5927 CA C GLY A 197 ? 8.90951 16.58758 6.66282 0.114 18.07329 C ? A ? 175 CA 1
   ATOM 5928 C C GLY A 197 ? 10.41792 16.48584 6.73150 0.114 17.98417 C ? A ? 175 C 1
   ATOM 5929 O C GLY A 197 ? 11.03751 15.85963 5.86791 0.114 19.02809 O ? A ? 175 O 1
   ATOM 5930 H C GLY A 197 ? 8.23676 17.89889 5.36499 0.000 20.60693 H ? A ? 175 H 1
   ATOM 5931 HA2 C GLY A 197 ? 8.60698 17.19448 7.35639 0.114 21.68279 H ? A ? 175 HA2 1
   ATOM 5932 HA3 C GLY A 197 ? 8.53102 15.70925 6.82463 0.114 21.68279 H ? A ? 175 HA3 1
   ATOM 5933 N A LYS A 198 ? 11.07889 16.94083 7.42556 0.464 17.05097 N ? A ? 176 N 1
   ATOM 5934 CA A LYS A 198 ? 12.52918 16.99724 7.35587 0.464 18.42270 C ? A ? 176 CA 1
   ATOM 5935 C A LYS A 198 ? 13.12269 15.61634 7.59489 0.464 17.90266 C ? A ? 176 C 1
   ATOM 5936 O A LYS A 198 ? 12.70746 14.89650 8.50381 0.464 19.07716 O ? A ? 176 O 1
   ATOM 5937 CB A LYS A 198 ? 13.06400 17.97550 8.40177 0.464 16.11821 C ? A ? 176 CB 1
   ATOM 5938 CG A LYS A 198 ? 14.53064 18.38273 8.26167 0.464 15.63548 C ? A ? 176 CG 1
   ATOM 5939 CD A LYS A 198 ? 14.90944 19.31178 9.40779 0.464 20.47204 C ? A ? 176 CD 1
   ATOM 5940 CE A LYS A 198 ? 15.92279 20.36926 8.95069 0.464 19.90117 C ? A ? 176 CE 1
   ATOM 5941 NZ A LYS A 198 ? 17.15457 19.73147 8.42734 0.464 29.37040 N ? A ? 176 NZ 1
   ATOM 5942 H A LYS A 198 ? 10.75478 17.18018 8.18533 0.382 20.45600 H ? A ? 176 H 1
   ATOM 5943 HA A LYS A 198 ? 12.80328 17.30194 6.47671 0.464 22.10209 H ? A ? 176 HA 1
   ATOM 5944 HB2 A LYS A 198 ? 12.53654 18.78807 8.35256 0.464 19.33670 H ? A ? 176 HB2 1
   ATOM 5945 HB3 A LYS A 198 ? 12.96370 17.56730 9.27596 0.464 19.33670 H ? A ? 176 HB3 1
   ATOM 5946 HG2 A LYS A 198 ? 15.09581 17.59515 8.29643 0.464 18.75743 H ? A ? 176 HG2 1
   ATOM 5947 HG3 A LYS A 198 ? 14.66390 18.84990 7.42209 0.464 18.75743 H ? A ? 176 HG3 1
   ATOM 5948 HD2 A LYS A 198 ? 14.11580 19.76699 9.73000 0.464 24.56130 H ? A ? 176 HD2 1
   ATOM 5949 HD3 A LYS A 198 ? 15.30889 18.79412 10.12429 0.464 24.56130 H ? A ? 176 HD3 1
   ATOM 5950 HE2 A LYS A 198 ? 15.53186 20.90785 8.24500 0.464 23.87625 H ? A ? 176 HE2 1
   ATOM 5951 HE3 A LYS A 198 ? 16.16393 20.93231 9.70284 0.464 23.87625 H ? A ? 176 HE3 1
   ATOM 5952 HZ1 A LYS A 198 ? 17.83118 20.30906 8.45365 0.464 35.23933 H ? A ? 176 HZ1 1
   ATOM 5953 HZ2 A LYS A 198 ? 17.36240 19.02047 8.92068 0.464 35.23933 H ? A ? 176 HZ2 1
   ATOM 5954 HZ3 A LYS A 198 ? 17.02885 19.47203 7.58533 0.464 35.23933 H ? A ? 176 HZ3 1
   ATOM 5955 N B LYS A 198 ? 10.83577 16.99819 7.89800 0.536 16.90900 N ? A ? 176 N 1
   ATOM 5956 CA B LYS A 198 ? 12.28555 17.17138 7.90739 0.536 18.34578 C ? A ? 176 CA 1
   ATOM 5957 C B LYS A 198 ? 12.95295 15.82501 8.18531 0.536 19.81635 C ? A ? 176 C 1
   ATOM 5958 O B LYS A 198 ? 12.64880 15.16551 9.18358 0.536 19.35085 O ? A ? 176 O 1
   ATOM 5959 CB B LYS A 198 ? 12.73102 18.22406 8.92920 0.536 16.79012 C ? A ? 176 CB 1
   ATOM 5960 CG B LYS A 198 ? 14.22947 18.50853 8.82731 0.536 17.30871 C ? A ? 176 CG 1
   ATOM 5961 CD B LYS A 198 ? 14.65207 19.73103 9.59414 0.536 20.98451 C ? A ? 176 CD 1
   ATOM 5962 CE B LYS A 198 ? 16.12222 20.05528 9.30583 0.536 19.91712 C ? A ? 176 CE 1
   ATOM 5963 NZ B LYS A 198 ? 16.41483 20.42606 7.88582 0.536 19.30451 N ? A ? 176 NZ 1
   ATOM 5964 H B LYS A 198 ? 10.47873 16.96681 8.67975 0.504 20.28564 H ? A ? 176 H 1
   ATOM 5965 HA B LYS A 198 ? 12.56667 17.47891 7.03144 0.536 22.00978 H ? A ? 176 HA 1
   ATOM 5966 HB2 B LYS A 198 ? 12.25149 19.05134 8.76626 0.536 20.14299 H ? A ? 176 HB2 1
   ATOM 5967 HB3 B LYS A 198 ? 12.54169 17.90160 9.82423 0.536 20.14299 H ? A ? 176 HB3 1
   ATOM 5968 HG2 B LYS A 198 ? 14.71900 17.75011 9.18237 0.536 20.76530 H ? A ? 176 HG2 1
   ATOM 5969 HG3 B LYS A 198 ? 14.46137 18.64633 7.89557 0.536 20.76530 H ? A ? 176 HG3 1
   ATOM 5970 HD2 B LYS A 198 ? 14.10888 20.48847 9.32556 0.536 25.17625 H ? A ? 176 HD2 1
   ATOM 5971 HD3 B LYS A 198 ? 14.55053 19.57065 10.54538 0.536 25.17625 H ? A ? 176 HD3 1
   ATOM 5972 HE2 B LYS A 198 ? 16.38832 20.80341 9.86295 0.536 23.89539 H ? A ? 176 HE2 1
   ATOM 5973 HE3 B LYS A 198 ? 16.65799 19.27542 9.51955 0.536 23.89539 H ? A ? 176 HE3 1
   ATOM 5974 HZ1 B LYS A 198 ? 17.28586 20.34319 7.72288 0.536 23.16026 H ? A ? 176 HZ1 1
   ATOM 5975 HZ2 B LYS A 198 ? 15.96554 19.89244 7.33311 0.536 23.16026 H ? A ? 176 HZ2 1
   ATOM 5976 HZ3 B LYS A 198 ? 16.17166 21.26880 7.73497 0.536 23.16026 H ? A ? 176 HZ3 1
   ATOM 5977 N C LYS A 198 ? 11.02357 17.09843 7.74304 0.000 17.35922 N ? A ? 176 N 1
   ATOM 5978 CA C LYS A 198 ? 12.47713 17.11077 7.85475 0.000 18.42389 C ? A ? 176 CA 1
   ATOM 5979 C C LYS A 198 ? 12.99863 15.75498 8.31883 0.000 19.51331 C ? A ? 176 C 1
   ATOM 5980 O C LYS A 198 ? 12.35617 14.72650 8.10805 0.000 19.27612 O ? A ? 176 O 1
   ATOM 5981 CB C LYS A 198 ? 12.93432 18.20414 8.81934 0.000 17.26915 C ? A ? 176 CB 1
   ATOM 5982 CG C LYS A 198 ? 14.42361 18.50167 8.74448 0.000 17.90241 C ? A ? 176 CG 1
   ATOM 5983 CD C LYS A 198 ? 14.82777 19.57105 9.74693 0.000 20.05935 C ? A ? 176 CD 1
   ATOM 5984 CE C LYS A 198 ? 16.24146 20.06823 9.47931 0.000 20.43276 C ? A ? 176 CE 1
   ATOM 5985 NZ C LYS A 198 ? 16.35943 20.70854 8.13587 0.000 20.57791 N ? A ? 176 NZ 1
   ATOM 5986 H C LYS A 198 ? 10.61567 17.51335 8.37633 0.114 20.82591 H ? A ? 176 H 1
   ATOM 5987 HA C LYS A 198 ? 12.85822 17.30116 6.98330 0.000 22.10352 H ? A ? 176 HA 1
   ATOM 5988 HB2 C LYS A 198 ? 12.45767 19.02295 8.61138 0.000 20.71782 H ? A ? 176 HB2 1
   ATOM 5989 HB3 C LYS A 198 ? 12.73320 17.92434 9.72608 0.000 20.71782 H ? A ? 176 HB3 1
   ATOM 5990 HG2 C LYS A 198 ? 14.92318 17.69399 8.94189 0.000 21.47774 H ? A ? 176 HG2 1
   ATOM 5991 HG3 C LYS A 198 ? 14.64380 18.81881 7.85463 0.000 21.47774 H ? A ? 176 HG3 1
   ATOM 5992 HD2 C LYS A 198 ? 14.22007 20.32396 9.67819 0.000 24.06607 H ? A ? 176 HD2 1
   ATOM 5993 HD3 C LYS A 198 ? 14.79763 19.20112 10.64312 0.000 24.06607 H ? A ? 176 HD3 1
   ATOM 5994 HE2 C LYS A 198 ? 16.48203 20.72531 10.15109 0.000 24.51416 H ? A ? 176 HE2 1
   ATOM 5995 HE3 C LYS A 198 ? 16.85606 19.31856 9.51345 0.000 24.51416 H ? A ? 176 HE3 1
   ATOM 5996 HZ1 C LYS A 198 ? 16.27861 20.09371 7.49747 0.000 24.68834 H ? A ? 176 HZ1 1
   ATOM 5997 HZ2 C LYS A 198 ? 15.71964 21.31847 8.03213 0.000 24.68834 H ? A ? 176 HZ2 1
   ATOM 5998 HZ3 C LYS A 198 ? 17.15220 21.10512 8.05624 0.000 24.68834 H ? A ? 176 HZ3 1
   ATOM 5999 N A GLU A 199 ? 14.10950 15.26015 6.78118 0.435 19.35465 N ? A ? 177 N 1
   ATOM 6000 CA A GLU A 199 ? 14.86128 14.02397 6.91977 0.435 24.88921 C ? A ? 177 CA 1
   ATOM 6001 C A GLU A 199 ? 16.32517 14.41558 7.04120 0.435 24.98546 C ? A ? 177 C 1
   ATOM 6002 O A GLU A 199 ? 16.81501 15.23796 6.25849 0.435 24.31772 O ? A ? 177 O 1
   ATOM 6003 CB A GLU A 199 ? 14.63010 13.09959 5.71800 0.435 22.79083 C ? A ? 177 CB 1
   ATOM 6004 CG A GLU A 199 ? 13.15991 12.80182 5.41228 0.435 29.21577 C ? A ? 177 CG 1
   ATOM 6005 CD A GLU A 199 ? 12.96460 11.63025 4.43789 0.435 29.42253 C ? A ? 177 CD 1
   ATOM 6006 OE1 A GLU A 199 ? 13.63503 10.59155 4.63697 0.435 33.02472 O ? A ? 177 OE1 1
   ATOM 6007 OE2 A GLU A 199 ? 12.13211 11.73298 3.48873 0.435 23.46067 O ? A ? 177 OE2 1
   ATOM 6008 H A GLU A 199 ? 14.37045 15.73856 6.11587 0.464 23.22043 H ? A ? 177 H 1
   ATOM 6009 HA A GLU A 199 ? 14.59233 13.52934 7.70965 0.435 29.86190 H ? A ? 177 HA 1
   ATOM 6010 HB2 A GLU A 199 ? 15.01340 13.51655 4.93052 0.435 27.34384 H ? A ? 177 HB2 1
   ATOM 6011 HB3 A GLU A 199 ? 15.06948 12.25250 5.89200 0.435 27.34384 H ? A ? 177 HB3 1
   ATOM 6012 HG2 A GLU A 199 ? 12.70638 12.57863 6.24017 0.435 35.05377 H ? A ? 177 HG2 1
   ATOM 6013 HG3 A GLU A 199 ? 12.75646 13.58935 5.01487 0.435 35.05377 H ? A ? 177 HG3 1
   ATOM 6014 N B GLU A 199 ? 13.83996 15.41474 7.28556 0.565 18.23791 N ? A ? 177 N 1
   ATOM 6015 CA B GLU A 199 ? 14.70447 14.26157 7.46095 0.565 22.73860 C ? A ? 177 CA 1
   ATOM 6016 C B GLU A 199 ? 16.14707 14.74123 7.54263 0.565 21.83742 C ? A ? 177 C 1
   ATOM 6017 O B GLU A 199 ? 16.48690 15.85484 7.14080 0.565 24.02002 O ? A ? 177 O 1
   ATOM 6018 CB B GLU A 199 ? 14.54181 13.26622 6.30448 0.565 22.17344 C ? A ? 177 CB 1
   ATOM 6019 CG B GLU A 199 ? 13.20723 12.52753 6.27961 0.565 23.11567 C ? A ? 177 CG 1
   ATOM 6020 CD B GLU A 199 ? 13.18534 11.37886 5.26380 0.565 28.50953 C ? A ? 177 CD 1
   ATOM 6021 OE1 B GLU A 199 ? 13.97001 10.40948 5.41975 0.565 34.10363 O ? A ? 177 OE1 1
   ATOM 6022 OE2 B GLU A 199 ? 12.37593 11.43786 4.31107 0.565 35.05651 O ? A ? 177 OE2 1
   ATOM 6023 H B GLU A 199 ? 13.96261 15.80899 6.53116 0.536 21.88033 H ? A ? 177 H 1
   ATOM 6024 HA B GLU A 199 ? 14.47781 13.79324 8.27960 0.565 27.28116 H ? A ? 177 HA 1
   ATOM 6025 HB2 B GLU A 199 ? 14.62293 13.75041 5.46789 0.565 26.60298 H ? A ? 177 HB2 1
   ATOM 6026 HB3 B GLU A 199 ? 15.24314 12.59946 6.37126 0.565 26.60298 H ? A ? 177 HB3 1
   ATOM 6027 HG2 B GLU A 199 ? 13.03581 12.15439 7.15841 0.565 27.73365 H ? A ? 177 HG2 1
   ATOM 6028 HG3 B GLU A 199 ? 12.50435 13.15218 6.04155 0.565 27.73365 H ? A ? 177 HG3 1
   ATOM 6029 N . GLY A 200 ? 17.01096 13.87253 8.03889 1.000 23.64379 N ? A ? 178 N 1
   ATOM 6030 CA . GLY A 200 ? 18.38513 14.23732 8.28059 1.000 29.09490 C ? A ? 178 CA 1
   ATOM 6031 C . GLY A 200 ? 19.31797 13.20467 7.68251 1.000 28.80737 C ? A ? 178 C 1
   ATOM 6032 O . GLY A 200 ? 18.92737 12.08074 7.41534 1.000 30.59211 O ? A ? 178 O 1
   ATOM 6033 HA2 . GLY A 200 ? 18.57221 15.09991 7.87830 1.000 34.90873 H ? A ? 178 HA2 1
   ATOM 6034 HA3 . GLY A 200 ? 18.54798 14.29211 9.23526 1.000 34.90873 H ? A ? 178 HA3 1
   ATOM 6035 H A GLY A 200 ? 16.69538 13.28975 8.58696 0.435 28.36739 H ? A ? 178 H 1
   ATOM 6036 H B GLY A 200 ? 16.82018 13.05952 8.24439 0.565 28.36739 H ? A ? 178 H 1
   ATOM 6037 N A ASP A 201 ? 20.58180 13.59802 7.53226 0.569 24.28847 N ? A ? 179 N 1
   ATOM 6038 CA A ASP A 201 ? 21.59622 12.71822 6.96741 0.569 31.53478 C ? A ? 179 CA 1
   ATOM 6039 C A ASP A 201 ? 22.22322 11.78185 8.00044 0.569 26.34658 C ? A ? 179 C 1
   ATOM 6040 O A ASP A 201 ? 22.82899 10.78103 7.61152 0.569 31.35253 O ? A ? 179 O 1
   ATOM 6041 CB A ASP A 201 ? 22.67335 13.57119 6.28635 0.569 36.00710 C ? A ? 179 CB 1
   ATOM 6042 CG A ASP A 201 ? 23.22006 14.67347 7.19359 0.569 37.61627 C ? A ? 179 CG 1
   ATOM 6043 OD1 A ASP A 201 ? 22.96413 14.64529 8.41964 0.569 38.22969 O ? A ? 179 OD1 1
   ATOM 6044 OD2 A ASP A 201 ? 23.91746 15.57992 6.68423 0.569 49.70395 O ? A ? 179 OD2 1
   ATOM 6045 H A ASP A 201 ? 20.87739 14.37523 7.75173 0.569 29.14100 H ? A ? 179 H 1
   ATOM 6046 HA A ASP A 201 ? 21.19088 12.14950 6.29425 0.569 37.83659 H ? A ? 179 HA 1
   ATOM 6047 HB2 A ASP A 201 ? 23.41384 12.99927 6.03044 0.569 43.20337 H ? A ? 179 HB2 1
   ATOM 6048 HB3 A ASP A 201 ? 22.29216 13.99219 5.49999 0.569 43.20337 H ? A ? 179 HB3 1
   ATOM 6049 N B ASP A 201 ? 20.56350 13.61455 7.45831 0.431 24.44836 N ? A ? 179 N 1
   ATOM 6050 CA B ASP A 201 ? 21.52114 12.71143 6.83133 0.431 31.14097 C ? A ? 179 CA 1
   ATOM 6051 C B ASP A 201 ? 22.17484 11.75139 7.82306 0.431 26.72698 C ? A ? 179 C 1
   ATOM 6052 O B ASP A 201 ? 22.82074 10.79125 7.39377 0.431 31.98115 O ? A ? 179 O 1
   ATOM 6053 CB B ASP A 201 ? 22.59058 13.52099 6.09013 0.431 36.01902 C ? A ? 179 CB 1
   ATOM 6054 CG B ASP A 201 ? 23.37359 14.43993 7.00883 0.431 36.69444 C ? A ? 179 CG 1
   ATOM 6055 OD1 B ASP A 201 ? 22.76965 15.35376 7.61923 0.431 34.86794 O ? A ? 179 OD1 1
   ATOM 6056 OD2 B ASP A 201 ? 24.60347 14.23973 7.13208 0.431 43.47426 O ? A ? 179 OD2 1
   ATOM 6057 H B ASP A 201 ? 20.87069 14.39315 7.65583 0.431 29.33287 H ? A ? 179 H 1
   ATOM 6058 HA B ASP A 201 ? 21.05829 12.16887 6.17384 0.431 37.36401 H ? A ? 179 HA 1
   ATOM 6059 HB2 B ASP A 201 ? 23.21716 12.90934 5.67279 0.431 43.21767 H ? A ? 179 HB2 1
   ATOM 6060 HB3 B ASP A 201 ? 22.16078 14.06803 5.41417 0.431 43.21767 H ? A ? 179 HB3 1
   ATOM 6061 N A LEU A 202 ? 22.08337 12.06464 9.29477 0.569 23.86464 N ? A ? 180 N 1
   ATOM 6062 CA A LEU A 202 ? 22.60738 11.20242 10.35734 0.569 22.35323 C ? A ? 180 CA 1
   ATOM 6063 C A LEU A 202 ? 21.46785 10.32792 10.87403 0.569 21.35038 C ? A ? 180 C 1
   ATOM 6064 O A LEU A 202 ? 20.62319 10.78400 11.64775 0.569 20.61264 O ? A ? 180 O 1
   ATOM 6065 CB A LEU A 202 ? 23.20144 12.02567 11.49510 0.569 21.11895 C ? A ? 180 CB 1
   ATOM 6066 CG A LEU A 202 ? 24.39123 12.94843 11.24130 0.569 21.47391 C ? A ? 180 CG 1
   ATOM 6067 CD1 A LEU A 202 ? 24.50091 13.93644 12.37656 0.569 25.47502 C ? A ? 180 CD1 1
   ATOM 6068 CD2 A LEU A 202 ? 25.67439 12.13958 11.12192 0.569 23.64378 C ? A ? 180 CD2 1
   ATOM 6069 H A LEU A 202 ? 21.68043 12.76476 9.58985 0.569 28.63242 H ? A ? 180 H 1
   ATOM 6070 HA A LEU A 202 ? 23.29969 10.63753 9.97984 0.569 26.81872 H ? A ? 180 HA 1
   ATOM 6071 HB2 A LEU A 202 ? 22.49202 12.59124 11.83825 0.569 25.33759 H ? A ? 180 HB2 1
   ATOM 6072 HB3 A LEU A 202 ? 23.48802 11.40088 12.17951 0.569 25.33759 H ? A ? 180 HB3 1
   ATOM 6073 HG A LEU A 202 ? 24.26381 13.43021 10.40910 0.569 25.76353 H ? A ? 180 HG 1
   ATOM 6074 HD11 A LEU A 202 ? 25.28401 14.49168 12.23744 0.569 30.56487 H ? A ? 180 HD11 1
   ATOM 6075 HD12 A LEU A 202 ? 23.70314 14.48796 12.39341 0.569 30.56487 H ? A ? 180 HD12 1
   ATOM 6076 HD13 A LEU A 202 ? 24.58444 13.45000 13.21160 0.569 30.56487 H ? A ? 180 HD13 1
   ATOM 6077 HD21 A LEU A 202 ? 26.41682 12.74550 10.97171 0.569 28.36738 H ? A ? 180 HD21 1
   ATOM 6078 HD22 A LEU A 202 ? 25.81299 11.64406 11.94420 0.569 28.36738 H ? A ? 180 HD22 1
   ATOM 6079 HD23 A LEU A 202 ? 25.59234 11.52554 10.37552 0.569 28.36738 H ? A ? 180 HD23 1
   ATOM 6080 N B LEU A 202 ? 22.02080 11.97466 9.12645 0.431 23.63387 N ? A ? 180 N 1
   ATOM 6081 CA B LEU A 202 ? 22.49664 11.04052 10.14437 0.431 23.29876 C ? A ? 180 CA 1
   ATOM 6082 C B LEU A 202 ? 21.34249 10.12481 10.53290 0.431 23.39930 C ? A ? 180 C 1
   ATOM 6083 O B LEU A 202 ? 20.37480 10.57009 11.15602 0.431 20.24840 O ? A ? 180 O 1
   ATOM 6084 CB B LEU A 202 ? 23.02002 11.78062 11.37159 0.431 19.86923 C ? A ? 180 CB 1
   ATOM 6085 CG B LEU A 202 ? 24.45014 12.31005 11.33500 0.431 26.63841 C ? A ? 180 CG 1
   ATOM 6086 CD1 B LEU A 202 ? 24.67070 13.28520 10.21367 0.431 20.65422 C ? A ? 180 CD1 1
   ATOM 6087 CD2 B LEU A 202 ? 24.77053 12.95210 12.69110 0.431 23.79753 C ? A ? 180 CD2 1
   ATOM 6088 H B LEU A 202 ? 21.63718 12.67225 9.45172 0.431 28.35549 H ? A ? 180 H 1
   ATOM 6089 HA B LEU A 202 ? 23.21979 10.51148 9.77280 0.431 27.95335 H ? A ? 180 HA 1
   ATOM 6090 HB2 B LEU A 202 ? 22.44368 12.54632 11.52136 0.431 23.83792 H ? A ? 180 HB2 1
   ATOM 6091 HB3 B LEU A 202 ? 22.96747 11.17322 12.12605 0.431 23.83792 H ? A ? 180 HB3 1
   ATOM 6092 HG B LEU A 202 ? 25.05825 11.57286 11.16870 0.431 31.96093 H ? A ? 180 HG 1
   ATOM 6093 HD11 B LEU A 202 ? 25.58051 13.61848 10.25936 0.431 24.77991 H ? A ? 180 HD11 1
   ATOM 6094 HD12 B LEU A 202 ? 24.52646 12.83215 9.36820 0.431 24.77991 H ? A ? 180 HD12 1
   ATOM 6095 HD13 B LEU A 202 ? 24.04424 14.01996 10.30632 0.431 24.77991 H ? A ? 180 HD13 1
   ATOM 6096 HD21 B LEU A 202 ? 25.67260 13.30788 12.66682 0.431 28.55188 H ? A ? 180 HD21 1
   ATOM 6097 HD22 B LEU A 202 ? 24.13728 13.66734 12.85936 0.431 28.55188 H ? A ? 180 HD22 1
   ATOM 6098 HD23 B LEU A 202 ? 24.69955 12.27754 13.38453 0.431 28.55188 H ? A ? 180 HD23 1
   ATOM 6099 N A VAL A 203 ? 21.46194 9.06164 10.47790 0.569 22.10315 N ? A ? 181 N 1
   ATOM 6100 CA A VAL A 203 ? 20.38938 8.13872 10.82217 0.569 19.15643 C ? A ? 181 CA 1
   ATOM 6101 C A VAL A 203 ? 20.86612 7.31687 12.00888 0.569 22.53438 C ? A ? 181 C 1
   ATOM 6102 O A VAL A 203 ? 21.75437 6.47006 11.86990 0.569 22.46139 O ? A ? 181 O 1
   ATOM 6103 CB A VAL A 203 ? 20.01485 7.24728 9.63245 0.569 23.78568 C ? A ? 181 CB 1
   ATOM 6104 CG1 A VAL A 203 ? 18.93303 6.24953 10.03830 0.569 27.15850 C ? A ? 181 CG1 1
   ATOM 6105 CG2 A VAL A 203 ? 19.55068 8.10040 8.43630 0.569 25.17993 C ? A ? 181 CG2 1
   ATOM 6106 H A VAL A 203 ? 22.08164 8.70675 9.99870 0.569 26.51863 H ? A ? 181 H 1
   ATOM 6107 HA A VAL A 203 ? 19.60072 8.63645 11.08895 0.569 22.98257 H ? A ? 181 HA 1
   ATOM 6108 HB A VAL A 203 ? 20.79913 6.74880 9.35439 0.569 28.53766 H ? A ? 181 HB 1
   ATOM 6109 HG11 A VAL A 203 ? 18.69384 5.71199 9.26711 0.569 32.58505 H ? A ? 181 HG11 1
   ATOM 6110 HG12 A VAL A 203 ? 19.27721 5.68035 10.74433 0.569 32.58505 H ? A ? 181 HG12 1
   ATOM 6111 HG13 A VAL A 203 ? 18.15669 6.73705 10.35534 0.569 32.58505 H ? A ? 181 HG13 1
   ATOM 6112 HG21 A VAL A 203 ? 19.27949 7.51155 7.71477 0.569 30.21076 H ? A ? 181 HG21 1
   ATOM 6113 HG22 A VAL A 203 ? 18.80170 8.65119 8.71299 0.569 30.21076 H ? A ? 181 HG22 1
   ATOM 6114 HG23 A VAL A 203 ? 20.28545 8.66302 8.14566 0.569 30.21076 H ? A ? 181 HG23 1
   ATOM 6115 N B VAL A 203 ? 21.43532 8.85109 10.16503 0.431 21.45892 N ? A ? 181 N 1
   ATOM 6116 CA B VAL A 203 ? 20.39571 7.87267 10.46093 0.431 19.95009 C ? A ? 181 CA 1
   ATOM 6117 C B VAL A 203 ? 20.91707 7.02231 11.61085 0.431 23.13246 C ? A ? 181 C 1
   ATOM 6118 O B VAL A 203 ? 21.71719 6.10704 11.40614 0.431 20.41106 O ? A ? 181 O 1
   ATOM 6119 CB B VAL A 203 ? 20.04103 7.02645 9.23762 0.431 26.14474 C ? A ? 181 CB 1
   ATOM 6120 CG1 B VAL A 203 ? 18.85957 6.12170 9.55808 0.431 24.61465 C ? A ? 181 CG1 1
   ATOM 6121 CG2 B VAL A 203 ? 19.72334 7.92548 8.04077 0.431 24.37106 C ? A ? 181 CG2 1
   ATOM 6122 H B VAL A 203 ? 22.10431 8.52423 9.73467 0.431 25.74556 H ? A ? 181 H 1
   ATOM 6123 HA B VAL A 203 ? 19.59186 8.33132 10.75138 0.431 23.93496 H ? A ? 181 HA 1
   ATOM 6124 HB B VAL A 203 ? 20.79959 6.47003 9.00120 0.431 31.36854 H ? A ? 181 HB 1
   ATOM 6125 HG11 B VAL A 203 ? 18.60888 5.63428 8.75778 0.431 29.53243 H ? A ? 181 HG11 1
   ATOM 6126 HG12 B VAL A 203 ? 19.11806 5.50022 10.25654 0.431 29.53243 H ? A ? 181 HG12 1
   ATOM 6127 HG13 B VAL A 203 ? 18.11645 6.66750 9.85936 0.431 29.53243 H ? A ? 181 HG13 1
   ATOM 6128 HG21 B VAL A 203 ? 19.28655 7.39610 7.35530 0.431 29.24011 H ? A ? 181 HG21 1
   ATOM 6129 HG22 B VAL A 203 ? 19.13605 8.64108 8.33043 0.431 29.24011 H ? A ? 181 HG22 1
   ATOM 6130 HG23 B VAL A 203 ? 20.55073 8.29585 7.69560 0.431 29.24011 H ? A ? 181 HG23 1
   ATOM 6131 N A LEU A 204 ? 20.27093 7.56570 13.17135 0.569 21.62595 N ? A ? 182 N 1
   ATOM 6132 CA A LEU A 204 ? 20.80800 7.13161 14.45098 0.569 15.39272 C ? A ? 182 CA 1
   ATOM 6133 C A LEU A 204 ? 19.96118 6.03203 15.07739 0.569 20.21706 C ? A ? 182 C 1
   ATOM 6134 O A LEU A 204 ? 18.81480 5.77885 14.67427 0.569 18.22155 O ? A ? 182 O 1
   ATOM 6135 CB A LEU A 204 ? 20.91604 8.31166 15.42576 0.569 16.18476 C ? A ? 182 CB 1
   ATOM 6136 CG A LEU A 204 ? 21.75603 9.49142 14.93630 0.569 17.46440 C ? A ? 182 CG 1
   ATOM 6137 CD1 A LEU A 204 ? 21.49596 10.67842 15.86254 0.569 17.75205 C ? A ? 182 CD1 1
   ATOM 6138 CD2 A LEU A 204 ? 23.20969 9.14986 14.84235 0.569 22.51412 C ? A ? 182 CD2 1
   ATOM 6139 H A LEU A 204 ? 19.53126 7.99843 13.24375 0.569 25.94599 H ? A ? 182 H 1
   ATOM 6140 HA A LEU A 204 ? 21.69214 6.76324 14.29764 0.569 18.46611 H ? A ? 182 HA 1
   ATOM 6141 HB2 A LEU A 204 ? 20.02217 8.64520 15.60082 0.569 19.41656 H ? A ? 182 HB2 1
   ATOM 6142 HB3 A LEU A 204 ? 21.31774 7.99149 16.24858 0.569 19.41656 H ? A ? 182 HB3 1
   ATOM 6143 HG A LEU A 204 ? 21.49923 9.73228 14.03246 0.569 20.95213 H ? A ? 182 HG 1
   ATOM 6144 HD11 A LEU A 204 ? 22.02127 11.43581 15.56036 0.569 21.29730 H ? A ? 182 HD11 1
   ATOM 6145 HD12 A LEU A 204 ? 20.55175 10.89897 15.83573 0.569 21.29730 H ? A ? 182 HD12 1
   ATOM 6146 HD13 A LEU A 204 ? 21.75361 10.43649 16.76586 0.569 21.29730 H ? A ? 182 HD13 1
   ATOM 6147 HD21 A LEU A 204 ? 23.70262 9.93944 14.56941 0.569 27.01179 H ? A ? 182 HD21 1
   ATOM 6148 HD22 A LEU A 204 ? 23.52036 8.84979 15.71088 0.569 27.01179 H ? A ? 182 HD22 1
   ATOM 6149 HD23 A LEU A 204 ? 23.32657 8.44409 14.18728 0.569 27.01179 H ? A ? 182 HD23 1
   ATOM 6150 N B LEU A 204 ? 20.46083 7.33984 12.82062 0.431 18.20931 N ? A ? 182 N 1
   ATOM 6151 CA B LEU A 204 ? 21.06543 6.88330 14.06390 0.431 18.40466 C ? A ? 182 CA 1
   ATOM 6152 C B LEU A 204 ? 20.13007 5.95360 14.82405 0.431 19.79545 C ? A ? 182 C 1
   ATOM 6153 O B LEU A 204 ? 18.92151 6.19695 14.90581 0.431 21.49962 O ? A ? 182 O 1
   ATOM 6154 CB B LEU A 204 ? 21.40811 8.07432 14.96794 0.431 21.30939 C ? A ? 182 CB 1
   ATOM 6155 CG B LEU A 204 ? 22.22476 9.21487 14.38432 0.431 17.42626 C ? A ? 182 CG 1
   ATOM 6156 CD1 B LEU A 204 ? 22.34393 10.32970 15.40280 0.431 21.99756 C ? A ? 182 CD1 1
   ATOM 6157 CD2 B LEU A 204 ? 23.57191 8.73349 13.93263 0.431 18.25876 C ? A ? 182 CD2 1
   ATOM 6158 H B LEU A 204 ? 19.77303 7.83983 12.94927 0.431 21.84602 H ? A ? 182 H 1
   ATOM 6159 HA B LEU A 204 ? 21.87188 6.38965 13.84747 0.431 22.08043 H ? A ? 182 HA 1
   ATOM 6160 HB2 B LEU A 204 ? 20.57211 8.46049 15.27269 0.431 25.56611 H ? A ? 182 HB2 1
   ATOM 6161 HB3 B LEU A 204 ? 21.91087 7.73281 15.72391 0.431 25.56611 H ? A ? 182 HB3 1
   ATOM 6162 HG B LEU A 204 ? 21.77696 9.56927 13.60024 0.431 20.90636 H ? A ? 182 HG 1
   ATOM 6163 HD11 B LEU A 204 ? 22.85807 11.05619 15.01710 0.431 26.39192 H ? A ? 182 HD11 1
   ATOM 6164 HD12 B LEU A 204 ? 21.45523 10.64076 15.63595 0.431 26.39192 H ? A ? 182 HD12 1
   ATOM 6165 HD13 B LEU A 204 ? 22.79301 9.98942 16.19238 0.431 26.39192 H ? A ? 182 HD13 1
   ATOM 6166 HD21 B LEU A 204 ? 24.04492 9.46820 13.51149 0.431 21.90535 H ? A ? 182 HD21 1
   ATOM 6167 HD22 B LEU A 204 ? 24.06939 8.41829 14.70339 0.431 21.90535 H ? A ? 182 HD22 1
   ATOM 6168 HD23 B LEU A 204 ? 23.45217 8.00996 13.29775 0.431 21.90535 H ? A ? 182 HD23 1
   ATOM 6169 N A VAL A 205 ? 20.58691 5.35629 16.04775 0.569 13.83351 N ? A ? 183 N 1
   ATOM 6170 CA A VAL A 205 ? 19.98634 4.28645 16.82770 0.569 18.75697 C ? A ? 183 CA 1
   ATOM 6171 C A VAL A 205 ? 20.36946 4.58655 18.27440 0.569 16.01552 C ? A ? 183 C 1
   ATOM 6172 O A VAL A 205 ? 21.55514 4.54991 18.62452 0.569 19.01589 O ? A ? 183 O 1
   ATOM 6173 CB A VAL A 205 ? 20.47224 2.89129 16.39694 0.569 18.43217 C ? A ? 183 CB 1
   ATOM 6174 CG1 A VAL A 205 ? 19.93775 1.81283 17.36126 0.569 19.08888 C ? A ? 183 CG1 1
   ATOM 6175 CG2 A VAL A 205 ? 20.06964 2.59258 14.96156 0.569 18.15016 C ? A ? 183 CG2 1
   ATOM 6176 H A VAL A 205 ? 21.40043 5.51270 16.27869 0.569 16.59506 H ? A ? 183 H 1
   ATOM 6177 HA A VAL A 205 ? 19.02035 4.29122 16.73970 0.569 22.50320 H ? A ? 183 HA 1
   ATOM 6178 HB A VAL A 205 ? 21.44131 2.87348 16.43552 0.569 22.11345 H ? A ? 183 HB 1
   ATOM 6179 HG11 A VAL A 205 ? 20.11095 0.93676 16.98258 0.569 22.90150 H ? A ? 183 HG11 1
   ATOM 6180 HG12 A VAL A 205 ? 20.39068 1.89976 18.21461 0.569 22.90150 H ? A ? 183 HG12 1
   ATOM 6181 HG13 A VAL A 205 ? 18.98328 1.93949 17.47896 0.569 22.90150 H ? A ? 183 HG13 1
   ATOM 6182 HG21 A VAL A 205 ? 20.37880 1.70405 14.72525 0.569 21.77504 H ? A ? 183 HG21 1
   ATOM 6183 HG22 A VAL A 205 ? 19.10338 2.63682 14.88887 0.569 21.77504 H ? A ? 183 HG22 1
   ATOM 6184 HG23 A VAL A 205 ? 20.47588 3.25073 14.37615 0.569 21.77504 H ? A ? 183 HG23 1
   ATOM 6185 N B VAL A 205 ? 20.69264 4.89633 15.39641 0.431 13.15235 N ? A ? 183 N 1
   ATOM 6186 CA B VAL A 205 ? 19.99875 4.07700 16.37736 0.431 17.74774 C ? A ? 183 CA 1
   ATOM 6187 C B VAL A 205 ? 20.54366 4.44594 17.75273 0.431 18.38675 C ? A ? 183 C 1
   ATOM 6188 O B VAL A 205 ? 21.76116 4.40871 17.96983 0.431 14.44095 O ? A ? 183 O 1
   ATOM 6189 CB B VAL A 205 ? 20.17878 2.57951 16.07427 0.431 16.36468 C ? A ? 183 CB 1
   ATOM 6190 CG1 B VAL A 205 ? 19.77155 1.72594 17.27293 0.431 18.80791 C ? A ? 183 CG1 1
   ATOM 6191 CG2 B VAL A 205 ? 19.39431 2.18315 14.84556 0.431 17.69438 C ? A ? 183 CG2 1
   ATOM 6192 H B VAL A 205 ? 21.49261 4.62933 15.22802 0.431 15.77766 H ? A ? 183 H 1
   ATOM 6193 HA B VAL A 205 ? 19.04870 4.27231 16.36499 0.431 21.29213 H ? A ? 183 HA 1
   ATOM 6194 HB B VAL A 205 ? 21.11818 2.41464 15.89749 0.431 19.63246 H ? A ? 183 HB 1
   ATOM 6195 HG11 B VAL A 205 ? 19.70083 0.80022 16.99196 0.431 22.56433 H ? A ? 183 HG11 1
   ATOM 6196 HG12 B VAL A 205 ? 20.44598 1.81099 17.96489 0.431 22.56433 H ? A ? 183 HG12 1
   ATOM 6197 HG13 B VAL A 205 ? 18.91515 2.03696 17.60572 0.431 22.56433 H ? A ? 183 HG13 1
   ATOM 6198 HG21 B VAL A 205 ? 19.47939 1.22621 14.71165 0.431 21.22810 H ? A ? 183 HG21 1
   ATOM 6199 HG22 B VAL A 205 ? 18.46217 2.41718 14.97691 0.431 21.22810 H ? A ? 183 HG22 1
   ATOM 6200 HG23 B VAL A 205 ? 19.74939 2.65748 14.07756 0.431 21.22810 H ? A ? 183 HG23 1
   ATOM 6201 N A ASN A 206 ? 19.38008 4.91959 19.10278 0.569 14.02485 N ? A ? 184 N 1
   ATOM 6202 CA A ASN A 206 ? 19.63219 5.37317 20.46551 0.569 12.12440 C ? A ? 184 CA 1
   ATOM 6203 C A ASN A 206 ? 20.72448 6.44710 20.47974 0.569 16.01956 C ? A ? 184 C 1
   ATOM 6204 O A ASN A 206 ? 21.55183 6.49652 21.40696 0.569 19.74949 O ? A ? 184 O 1
   ATOM 6205 CB A ASN A 206 ? 19.99244 4.18605 21.36483 0.569 16.76350 C ? A ? 184 CB 1
   ATOM 6206 CG A ASN A 206 ? 18.86279 3.20528 21.49344 0.569 17.14402 C ? A ? 184 CG 1
   ATOM 6207 OD1 A ASN A 206 ? 17.70745 3.54594 21.25129 0.569 16.43469 O ? A ? 184 OD1 1
   ATOM 6208 ND2 A ASN A 206 ? 19.18707 1.96736 21.84322 0.569 10.68847 N ? A ? 184 ND2 1
   ATOM 6209 H A ASN A 206 ? 18.54612 4.89028 18.89482 0.569 16.82466 H ? A ? 184 H 1
   ATOM 6210 HA A ASN A 206 ? 18.82960 5.77881 20.82912 0.569 14.54413 H ? A ? 184 HA 1
   ATOM 6211 HB2 A ASN A 206 ? 20.75476 3.72056 20.98657 0.569 20.11105 H ? A ? 184 HB2 1
   ATOM 6212 HB3 A ASN A 206 ? 20.21026 4.51358 22.25150 0.569 20.11105 H ? A ? 184 HB3 1
   ATOM 6213 HD21 A ASN A 206 ? 18.57410 1.37035 21.92950 0.569 12.82101 H ? A ? 184 HD21 1
   ATOM 6214 HD22 A ASN A 206 ? 20.01026 1.76187 21.98368 0.569 12.82101 H ? A ? 184 HD22 1
   ATOM 6215 N B ASN A 206 ? 19.63899 4.80654 18.67297 0.431 13.46877 N ? A ? 184 N 1
   ATOM 6216 CA B ASN A 206 ? 19.96520 5.11420 20.07036 0.431 15.74260 C ? A ? 184 CA 1
   ATOM 6217 C B ASN A 206 ? 21.00954 6.22153 20.15940 0.431 19.18972 C ? A ? 184 C 1
   ATOM 6218 O B ASN A 206 ? 22.00143 6.13845 20.88521 0.431 21.87103 O ? A ? 184 O 1
   ATOM 6219 CB B ASN A 206 ? 20.40609 3.85352 20.80546 0.431 14.02184 C ? A ? 184 CB 1
   ATOM 6220 CG B ASN A 206 ? 19.26926 2.89072 20.99004 0.431 16.60766 C ? A ? 184 CG 1
   ATOM 6221 OD1 B ASN A 206 ? 18.10365 3.28493 21.01963 0.431 17.78632 O ? A ? 184 OD1 1
   ATOM 6222 ND2 B ASN A 206 ? 19.58952 1.62226 21.06237 0.431 15.20153 N ? A ? 184 ND2 1
   ATOM 6223 H B ASN A 206 ? 18.79900 4.88255 18.50490 0.431 16.15737 H ? A ? 184 H 1
   ATOM 6224 HA B ASN A 206 ? 19.17016 5.44905 20.51385 0.431 18.88597 H ? A ? 184 HA 1
   ATOM 6225 HB2 B ASN A 206 ? 21.09990 3.41023 20.29260 0.431 16.82106 H ? A ? 184 HB2 1
   ATOM 6226 HB3 B ASN A 206 ? 20.74471 4.09589 21.68153 0.431 16.82106 H ? A ? 184 HB3 1
   ATOM 6227 HD21 B ASN A 206 ? 18.97578 1.02915 21.16794 0.431 18.23668 H ? A ? 184 HD21 1
   ATOM 6228 HD22 B ASN A 206 ? 20.41347 1.38281 21.00427 0.431 18.23668 H ? A ? 184 HD22 1
   ATOM 6229 N . GLY A 207 ? 20.76278 7.28119 19.41793 1.000 19.27196 N ? A ? 185 N 1
   ATOM 6230 CA . GLY A 207 ? 21.69069 8.38572 19.34285 1.000 23.18074 C ? A ? 185 CA 1
   ATOM 6231 C . GLY A 207 ? 23.05642 8.04749 18.79249 1.000 20.90230 C ? A ? 185 C 1
   ATOM 6232 O . GLY A 207 ? 23.94530 8.90234 18.80721 1.000 27.62629 O ? A ? 185 O 1
   ATOM 6233 HA2 . GLY A 207 ? 21.30764 9.07282 18.77534 1.000 27.81173 H ? A ? 185 HA2 1
   ATOM 6234 HA3 . GLY A 207 ? 21.81485 8.74592 20.23490 1.000 27.81173 H ? A ? 185 HA3 1
   ATOM 6235 H A GLY A 207 ? 20.24939 7.21229 18.73143 0.569 23.12120 H ? A ? 185 H 1
   ATOM 6236 H B GLY A 207 ? 20.05437 7.38616 18.94175 0.431 23.12120 H ? A ? 185 H 1
   ATOM 6237 N . ALA A 208 ? 23.25445 6.82406 18.32947 1.000 21.96188 N ? A ? 186 N 1
   ATOM 6238 CA . ALA A 208 ? 24.53766 6.36046 17.83563 1.000 19.86912 C ? A ? 186 CA 1
   ATOM 6239 C . ALA A 208 ? 24.46750 6.06706 16.34219 1.000 25.69200 C ? A ? 186 C 1
   ATOM 6240 O . ALA A 208 ? 23.41550 5.68900 15.79489 1.000 22.03765 O ? A ? 186 O 1
   ATOM 6241 CB . ALA A 208 ? 24.98900 5.09246 18.62339 1.000 23.74277 C ? A ? 186 CB 1
   ATOM 6242 H . ALA A 208 ? 22.63914 6.22451 18.29030 1.000 26.34911 H ? A ? 186 H 1
   ATOM 6243 HA . ALA A 208 ? 25.20673 7.05328 17.95073 1.000 23.83779 H ? A ? 186 HA 1
   ATOM 6244 HB1 . ALA A 208 ? 25.85168 4.80259 18.28775 1.000 28.48617 H ? A ? 186 HB1 1
   ATOM 6245 HB2 . ALA A 208 ? 25.05790 5.31374 19.56530 1.000 28.48617 H ? A ? 186 HB2 1
   ATOM 6246 HB3 . ALA A 208 ? 24.33161 4.39072 18.49570 1.000 28.48617 H ? A ? 186 HB3 1
   ATOM 6247 N A LEU A 209 ? 25.61400 6.19249 15.68486 0.532 23.17806 N ? A ? 187 N 1
   ATOM 6248 CA A LEU A 209 ? 25.70306 5.88891 14.26494 0.532 22.73455 C ? A ? 187 CA 1
   ATOM 6249 C A LEU A 209 ? 26.16033 4.44266 14.06905 0.532 29.47916 C ? A ? 187 C 1
   ATOM 6250 O A LEU A 209 ? 27.20045 4.02947 14.60187 0.532 26.59908 O ? A ? 187 O 1
   ATOM 6251 CB A LEU A 209 ? 26.63575 6.87649 13.56696 0.532 27.69075 C ? A ? 187 CB 1
   ATOM 6252 CG A LEU A 209 ? 26.55696 6.94062 12.04460 0.532 31.97792 C ? A ? 187 CG 1
   ATOM 6253 CD1 A LEU A 209 ? 25.18582 7.40192 11.58117 0.532 30.24881 C ? A ? 187 CD1 1
   ATOM 6254 CD2 A LEU A 209 ? 27.63832 7.84303 11.48445 0.532 32.84455 C ? A ? 187 CD2 1
   ATOM 6255 H A LEU A 209 ? 26.35304 6.45166 16.04018 0.532 27.80852 H ? A ? 187 H 1
   ATOM 6256 HA A LEU A 209 ? 24.82533 5.96901 13.85988 0.532 27.27631 H ? A ? 187 HA 1
   ATOM 6257 HB2 A LEU A 209 ? 26.43306 7.76506 13.89903 0.532 33.22375 H ? A ? 187 HB2 1
   ATOM 6258 HB3 A LEU A 209 ? 27.54810 6.63766 13.79384 0.532 33.22375 H ? A ? 187 HB3 1
   ATOM 6259 HG A LEU A 209 ? 26.69999 6.04652 11.69669 0.532 38.36834 H ? A ? 187 HG 1
   ATOM 6260 HD11 A LEU A 209 ? 25.21518 7.56980 10.62626 0.532 36.29342 H ? A ? 187 HD11 1
   ATOM 6261 HD12 A LEU A 209 ? 24.53680 6.70763 11.77515 0.532 36.29342 H ? A ? 187 HD12 1
   ATOM 6262 HD13 A LEU A 209 ? 24.95035 8.21602 12.05306 0.532 36.29342 H ? A ? 187 HD13 1
   ATOM 6263 HD21 A LEU A 209 ? 27.57681 7.84628 10.51641 0.532 39.40831 H ? A ? 187 HD21 1
   ATOM 6264 HD22 A LEU A 209 ? 27.50894 8.74121 11.82713 0.532 39.40831 H ? A ? 187 HD22 1
   ATOM 6265 HD23 A LEU A 209 ? 28.50510 7.50565 11.75969 0.532 39.40831 H ? A ? 187 HD23 1
   ATOM 6266 N B LEU A 209 ? 25.60240 6.24092 15.67464 0.468 23.17715 N ? A ? 187 N 1
   ATOM 6267 CA B LEU A 209 ? 25.67933 6.00683 14.23756 0.468 23.07657 C ? A ? 187 CA 1
   ATOM 6268 C B LEU A 209 ? 26.19249 4.58955 14.00323 0.468 28.78001 C ? A ? 187 C 1
   ATOM 6269 O B LEU A 209 ? 27.38800 4.31341 14.14391 0.468 30.49360 O ? A ? 187 O 1
   ATOM 6270 CB B LEU A 209 ? 26.54914 7.05611 13.55579 0.468 26.93270 C ? A ? 187 CB 1
   ATOM 6271 CG B LEU A 209 ? 26.65855 6.95333 12.03712 0.468 31.92944 C ? A ? 187 CG 1
   ATOM 6272 CD1 B LEU A 209 ? 25.29707 6.90626 11.36337 0.468 31.03752 C ? A ? 187 CD1 1
   ATOM 6273 CD2 B LEU A 209 ? 27.46731 8.11884 11.49146 0.468 33.02102 C ? A ? 187 CD2 1
   ATOM 6274 H B LEU A 209 ? 26.34201 6.49437 16.03289 0.468 27.80743 H ? A ? 187 H 1
   ATOM 6275 HA B LEU A 209 ? 24.78827 6.06598 13.85887 0.468 27.68673 H ? A ? 187 HA 1
   ATOM 6276 HB2 B LEU A 209 ? 26.18196 7.93078 13.75835 0.468 32.31408 H ? A ? 187 HB2 1
   ATOM 6277 HB3 B LEU A 209 ? 27.44768 6.98250 13.91371 0.468 32.31408 H ? A ? 187 HB3 1
   ATOM 6278 HG B LEU A 209 ? 27.11015 6.12099 11.82696 0.468 38.31017 H ? A ? 187 HG 1
   ATOM 6279 HD11 B LEU A 209 ? 25.42111 6.89034 10.40147 0.468 37.23987 H ? A ? 187 HD11 1
   ATOM 6280 HD12 B LEU A 209 ? 24.83038 6.10567 11.65001 0.468 37.23987 H ? A ? 187 HD12 1
   ATOM 6281 HD13 B LEU A 209 ? 24.79100 7.69342 11.61865 0.468 37.23987 H ? A ? 187 HD13 1
   ATOM 6282 HD21 B LEU A 209 ? 27.51342 8.04634 10.52527 0.468 39.62006 H ? A ? 187 HD21 1
   ATOM 6283 HD22 B LEU A 209 ? 27.03216 8.94923 11.74046 0.468 39.62006 H ? A ? 187 HD22 1
   ATOM 6284 HD23 B LEU A 209 ? 28.36047 8.08744 11.86852 0.468 39.62006 H ? A ? 187 HD23 1
   ATOM 6285 N A ARG A 210 ? 25.35280 3.66732 13.31866 0.569 20.87254 N ? A ? 188 N 1
   ATOM 6286 CA A ARG A 210 ? 25.56578 2.24726 13.02529 0.569 26.26870 C ? A ? 188 CA 1
   ATOM 6287 C A ARG A 210 ? 26.32671 1.55304 14.15118 0.569 28.57038 C ? A ? 188 C 1
   ATOM 6288 O A ARG A 210 ? 27.43192 1.02303 13.93852 0.569 23.93090 O ? A ? 188 O 1
   ATOM 6289 CB A ARG A 210 ? 26.29540 2.07931 11.68645 0.569 24.15963 C ? A ? 188 CB 1
   ATOM 6290 CG A ARG A 210 ? 25.59560 2.86967 10.54889 0.569 25.71087 C ? A ? 188 CG 1
   ATOM 6291 CD A ARG A 210 ? 26.26693 2.71813 9.20007 0.569 25.61011 C ? A ? 188 CD 1
   ATOM 6292 NE A ARG A 210 ? 27.35183 3.67059 8.98416 0.569 33.43104 N ? A ? 188 NE 1
   ATOM 6293 CZ A ARG A 210 ? 27.19695 4.88563 8.47488 0.569 32.17085 C ? A ? 188 CZ 1
   ATOM 6294 NH1 A ARG A 210 ? 25.99947 5.36549 8.18062 0.569 28.96619 N ? A ? 188 NH1 1
   ATOM 6295 NH2 A ARG A 210 ? 28.26992 5.64816 8.27666 0.569 30.70288 N ? A ? 188 NH2 1
   ATOM 6296 H A ARG A 210 ? 24.63470 3.96321 12.94937 0.532 25.04190 H ? A ? 188 H 1
   ATOM 6297 HA A ARG A 210 ? 24.70108 1.81248 12.96073 0.569 31.51729 H ? A ? 188 HA 1
   ATOM 6298 HB2 A ARG A 210 ? 27.20328 2.40962 11.77340 0.569 28.98641 H ? A ? 188 HB2 1
   ATOM 6299 HB3 A ARG A 210 ? 26.30585 1.14027 11.44356 0.569 28.98641 H ? A ? 188 HB3 1
   ATOM 6300 HG2 A ARG A 210 ? 24.68334 2.55159 10.46229 0.569 30.84789 H ? A ? 188 HG2 1
   ATOM 6301 HG3 A ARG A 210 ? 25.59800 3.81274 10.77584 0.569 30.84789 H ? A ? 188 HG3 1
   ATOM 6302 HD2 A ARG A 210 ? 26.63800 1.82446 9.13254 0.569 30.72698 H ? A ? 188 HD2 1
   ATOM 6303 HD3 A ARG A 210 ? 25.60655 2.85668 8.50321 0.569 30.72698 H ? A ? 188 HD3 1
   ATOM 6304 HE A ARG A 210 ? 28.14719 3.42693 9.20244 0.569 40.11210 H ? A ? 188 HE 1
   ATOM 6305 HH11 A ARG A 210 ? 25.29853 4.88676 8.31884 0.569 34.75427 H ? A ? 188 HH11 1
   ATOM 6306 HH12 A ARG A 210 ? 25.92211 6.15610 7.85116 0.569 34.75427 H ? A ? 188 HH12 1
   ATOM 6307 HH21 A ARG A 210 ? 29.05153 5.35140 8.47821 0.569 36.83830 H ? A ? 188 HH21 1
   ATOM 6308 HH22 A ARG A 210 ? 28.18150 6.43756 7.94705 0.569 36.83830 H ? A ? 188 HH22 1
   ATOM 6309 N B ARG A 210 ? 25.26541 3.68656 13.64566 0.431 19.78389 N ? A ? 188 N 1
   ATOM 6310 CA B ARG A 210 ? 25.55902 2.28023 13.37825 0.431 26.30409 C ? A ? 188 CA 1
   ATOM 6311 C B ARG A 210 ? 26.26143 1.65490 14.58055 0.431 25.36796 C ? A ? 188 C 1
   ATOM 6312 O B ARG A 210 ? 27.47921 1.41041 14.55202 0.431 23.09772 O ? A ? 188 O 1
   ATOM 6313 CB B ARG A 210 ? 26.40484 2.12499 12.10889 0.431 22.47942 C ? A ? 188 CB 1
   ATOM 6314 CG B ARG A 210 ? 25.82134 2.87283 10.89234 0.431 28.11405 C ? A ? 188 CG 1
   ATOM 6315 CD B ARG A 210 ? 26.69789 2.71399 9.65608 0.431 27.96852 C ? A ? 188 CD 1
   ATOM 6316 NE B ARG A 210 ? 28.02347 3.29858 9.84131 0.431 33.55750 N ? A ? 188 NE 1
   ATOM 6317 CZ B ARG A 210 ? 28.38564 4.50136 9.41710 0.431 35.75989 C ? A ? 188 CZ 1
   ATOM 6318 NH1 B ARG A 210 ? 27.53674 5.29364 8.78015 0.431 33.75111 N ? A ? 188 NH1 1
   ATOM 6319 NH2 B ARG A 210 ? 29.63294 4.91908 9.63555 0.431 25.72953 N ? A ? 188 NH2 1
   ATOM 6320 H B ARG A 210 ? 24.43200 3.87564 13.54934 0.468 23.73551 H ? A ? 188 H 1
   ATOM 6321 HA B ARG A 210 ? 24.72623 1.80394 13.23505 0.431 31.55976 H ? A ? 188 HA 1
   ATOM 6322 HB2 B ARG A 210 ? 27.29235 2.47788 12.27825 0.431 26.97015 H ? A ? 188 HB2 1
   ATOM 6323 HB3 B ARG A 210 ? 26.45990 1.18354 11.88186 0.431 26.97015 H ? A ? 188 HB3 1
   ATOM 6324 HG2 B ARG A 210 ? 24.94238 2.51650 10.68900 0.431 33.73170 H ? A ? 188 HG2 1
   ATOM 6325 HG3 B ARG A 210 ? 25.75636 3.81836 11.09887 0.431 33.73170 H ? A ? 188 HG3 1
   ATOM 6326 HD2 B ARG A 210 ? 26.80826 1.76981 9.46308 0.431 33.55707 H ? A ? 188 HD2 1
   ATOM 6327 HD3 B ARG A 210 ? 26.27368 3.15864 8.90559 0.431 33.55707 H ? A ? 188 HD3 1
   ATOM 6328 HE B ARG A 210 ? 28.61212 2.82821 10.25586 0.431 40.26385 H ? A ? 188 HE 1
   ATOM 6329 HH11 B ARG A 210 ? 26.73092 5.03132 8.63372 0.431 40.49617 H ? A ? 188 HH11 1
   ATOM 6330 HH12 B ARG A 210 ? 27.79133 6.07044 8.51299 0.431 40.49617 H ? A ? 188 HH12 1
   ATOM 6331 HH21 B ARG A 210 ? 30.19098 4.41025 10.04698 0.431 30.87029 H ? A ? 188 HH21 1
   ATOM 6332 HH22 B ARG A 210 ? 29.87937 5.69734 9.36500 0.431 30.87029 H ? A ? 188 HH22 1
   ATOM 6333 N A PRO A 211 ? 25.75977 1.52376 15.35528 0.448 22.81755 N ? A ? 189 N 1
   ATOM 6334 CA A PRO A 211 ? 26.37438 0.74345 16.43361 0.448 23.58858 C ? A ? 189 CA 1
   ATOM 6335 C A PRO A 211 ? 26.31072 -0.75054 16.14612 0.448 24.24334 C ? A ? 189 C 1
   ATOM 6336 O A PRO A 211 ? 25.55611 -1.22160 15.28944 0.448 21.24832 O ? A ? 189 O 1
   ATOM 6337 CB A PRO A 211 ? 25.53692 1.10800 17.66314 0.448 23.04230 C ? A ? 189 CB 1
   ATOM 6338 CG A PRO A 211 ? 24.15620 1.40720 17.08025 0.448 19.38319 C ? A ? 189 CG 1
   ATOM 6339 CD A PRO A 211 ? 24.45218 2.08960 15.74838 0.448 21.78124 C ? A ? 189 CD 1
   ATOM 6340 HA A PRO A 211 ? 27.29562 1.01222 16.57494 0.448 28.30114 H ? A ? 189 HA 1
   ATOM 6341 HB2 A PRO A 211 ? 25.50424 0.36089 18.28092 0.448 27.64560 H ? A ? 189 HB2 1
   ATOM 6342 HB3 A PRO A 211 ? 25.90954 1.88732 18.10440 0.448 27.64560 H ? A ? 189 HB3 1
   ATOM 6343 HG2 A PRO A 211 ? 23.66352 0.58210 16.94841 0.448 23.25467 H ? A ? 189 HG2 1
   ATOM 6344 HG3 A PRO A 211 ? 23.66403 1.99637 17.67315 0.448 23.25467 H ? A ? 189 HG3 1
   ATOM 6345 HD2 A PRO A 211 ? 23.77173 1.87354 15.09172 0.448 26.13233 H ? A ? 189 HD2 1
   ATOM 6346 HD3 A PRO A 211 ? 24.51228 3.05131 15.85974 0.448 26.13233 H ? A ? 189 HD3 1
   ATOM 6347 N B PRO A 211 ? 25.52656 1.38607 15.65566 0.340 24.34998 N ? A ? 189 N 1
   ATOM 6348 CA B PRO A 211 ? 26.08613 0.58343 16.74944 0.340 22.80420 C ? A ? 189 CA 1
   ATOM 6349 C B PRO A 211 ? 26.18993 -0.88389 16.35260 0.340 23.99963 C ? A ? 189 C 1
   ATOM 6350 O B PRO A 211 ? 25.69403 -1.31597 15.30830 0.340 21.69665 O ? A ? 189 O 1
   ATOM 6351 CB B PRO A 211 ? 25.08737 0.79042 17.88923 0.340 23.06503 C ? A ? 189 CB 1
   ATOM 6352 CG B PRO A 211 ? 23.76875 1.00755 17.16803 0.340 16.95009 C ? A ? 189 CG 1
   ATOM 6353 CD B PRO A 211 ? 24.11401 1.74798 15.88986 0.340 20.97376 C ? A ? 189 CD 1
   ATOM 6354 HA B PRO A 211 ? 26.95782 0.91375 17.01767 0.340 27.35988 H ? A ? 189 HA 1
   ATOM 6355 HB2 B PRO A 211 ? 25.05459 0.00316 18.45496 0.340 27.67289 H ? A ? 189 HB2 1
   ATOM 6356 HB3 B PRO A 211 ? 25.33370 1.56711 18.41551 0.340 27.67289 H ? A ? 189 HB3 1
   ATOM 6357 HG2 B PRO A 211 ? 23.35946 0.15091 16.96915 0.340 20.33495 H ? A ? 189 HG2 1
   ATOM 6358 HG3 B PRO A 211 ? 23.17558 1.53780 17.72290 0.340 20.33495 H ? A ? 189 HG3 1
   ATOM 6359 HD2 B PRO A 211 ? 23.55501 1.44827 15.15598 0.340 25.16336 H ? A ? 189 HD2 1
   ATOM 6360 HD3 B PRO A 211 ? 24.01876 2.70582 16.00974 0.340 25.16336 H ? A ? 189 HD3 1
   ATOM 6361 N D PRO A 211 ? 26.13177 1.79292 15.34125 0.212 23.05980 N ? A ? 189 N 1
   ATOM 6362 CA D PRO A 211 ? 26.45710 0.93930 16.49314 0.212 23.54966 C ? A ? 189 CA 1
   ATOM 6363 C D PRO A 211 ? 26.47205 -0.54855 16.14984 0.212 23.94107 C ? A ? 189 C 1
   ATOM 6364 O D PRO A 211 ? 25.91287 -0.95473 15.12568 0.212 22.04776 O ? A ? 189 O 1
   ATOM 6365 CB D PRO A 211 ? 25.33682 1.25455 17.48796 0.212 22.86392 C ? A ? 189 CB 1
   ATOM 6366 CG D PRO A 211 ? 24.15442 1.57876 16.60004 0.212 20.50212 C ? A ? 189 CG 1
   ATOM 6367 CD D PRO A 211 ? 24.74715 2.29821 15.39358 0.212 22.09054 C ? A ? 189 CD 1
   ATOM 6368 HA D PRO A 211 ? 27.31471 1.18802 16.87201 0.212 28.25444 H ? A ? 189 HA 1
   ATOM 6369 HB2 D PRO A 211 ? 25.15660 0.48240 18.04672 0.212 27.43155 H ? A ? 189 HB2 1
   ATOM 6370 HB3 D PRO A 211 ? 25.58152 2.01368 18.04000 0.212 27.43155 H ? A ? 189 HB3 1
   ATOM 6371 HG2 D PRO A 211 ? 23.70978 0.75987 16.33058 0.212 24.59739 H ? A ? 189 HG2 1
   ATOM 6372 HG3 D PRO A 211 ? 23.53310 2.15297 17.07453 0.212 24.59739 H ? A ? 189 HG3 1
   ATOM 6373 HD2 D PRO A 211 ? 24.26523 2.06822 14.58380 0.212 26.50350 H ? A ? 189 HD2 1
   ATOM 6374 HD3 D PRO A 211 ? 24.73543 3.25919 15.52503 0.212 26.50350 H ? A ? 189 HD3 1
   ATOM 6375 N A THR A 212 ? 27.14096 -1.49322 16.87978 0.486 20.79564 N ? A ? 190 N 1
   ATOM 6376 CA A THR A 212 ? 27.24841 -2.94280 16.76198 0.486 20.72652 C ? A ? 190 CA 1
   ATOM 6377 C A THR A 212 ? 26.65031 -3.57340 18.01109 0.486 20.18352 C ? A ? 190 C 1
   ATOM 6378 O A THR A 212 ? 27.10502 -3.29130 19.12716 0.486 20.81359 O ? A ? 190 O 1
   ATOM 6379 CB A THR A 212 ? 28.70791 -3.37141 16.59331 0.486 21.25999 C ? A ? 190 CB 1
   ATOM 6380 OG1 A THR A 212 ? 29.22700 -2.86175 15.35431 0.486 23.77921 O ? A ? 190 OG1 1
   ATOM 6381 CG2 A THR A 212 ? 28.83895 -4.90089 16.63634 0.486 23.21278 C ? A ? 190 CG2 1
   ATOM 6382 H A THR A 212 ? 27.66997 -1.16518 17.47319 0.448 24.94961 H ? A ? 190 H 1
   ATOM 6383 HA A THR A 212 ? 26.74886 -3.24599 15.98776 0.486 24.86667 H ? A ? 190 HA 1
   ATOM 6384 HB A THR A 212 ? 29.23490 -3.01170 17.32391 0.486 25.50684 H ? A ? 190 HB 1
   ATOM 6385 HG1 A THR A 212 ? 30.05480 -2.99795 15.31195 0.486 28.52990 H ? A ? 190 HG1 1
   ATOM 6386 HG21 A THR A 212 ? 29.70207 -5.16993 16.28485 0.486 27.85018 H ? A ? 190 HG21 1
   ATOM 6387 HG22 A THR A 212 ? 28.75956 -5.21507 17.55061 0.486 27.85018 H ? A ? 190 HG22 1
   ATOM 6388 HG23 A THR A 212 ? 28.14016 -5.30892 16.10146 0.486 27.85018 H ? A ? 190 HG23 1
   ATOM 6389 N B THR A 212 ? 26.87436 -1.64979 17.20534 0.396 20.62783 N ? A ? 190 N 1
   ATOM 6390 CA B THR A 212 ? 26.98946 -3.09773 17.06826 0.396 19.01299 C ? A ? 190 CA 1
   ATOM 6391 C B THR A 212 ? 26.44020 -3.74933 18.32797 0.396 21.66304 C ? A ? 190 C 1
   ATOM 6392 O B THR A 212 ? 26.83640 -3.38297 19.43876 0.396 21.55505 O ? A ? 190 O 1
   ATOM 6393 CB B THR A 212 ? 28.44154 -3.53566 16.84167 0.396 21.23306 C ? A ? 190 CB 1
   ATOM 6394 OG1 B THR A 212 ? 28.85668 -3.16127 15.52257 0.396 25.99332 O ? A ? 190 OG1 1
   ATOM 6395 CG2 B THR A 212 ? 28.58179 -5.05569 17.00753 0.396 21.98300 C ? A ? 190 CG2 1
   ATOM 6396 H B THR A 212 ? 27.29205 -1.34102 17.89076 0.340 24.74824 H ? A ? 190 H 1
   ATOM 6397 HA B THR A 212 ? 26.46939 -3.39078 16.30371 0.396 22.81043 H ? A ? 190 HA 1
   ATOM 6398 HB B THR A 212 ? 29.01348 -3.10412 17.49555 0.396 25.47452 H ? A ? 190 HB 1
   ATOM 6399 HG1 B THR A 212 ? 29.67016 -3.34125 15.41547 0.396 31.18682 H ? A ? 190 HG1 1
   ATOM 6400 HG21 B THR A 212 ? 29.39366 -5.36313 16.57481 0.396 26.37444 H ? A ? 190 HG21 1
   ATOM 6401 HG22 B THR A 212 ? 28.62104 -5.28444 17.94936 0.396 26.37444 H ? A ? 190 HG22 1
   ATOM 6402 HG23 B THR A 212 ? 27.82157 -5.50479 16.60593 0.396 26.37444 H ? A ? 190 HG23 1
   ATOM 6403 N D THR A 212 ? 27.12052 -1.34493 16.99728 0.117 21.11520 N ? A ? 190 N 1
   ATOM 6404 CA D THR A 212 ? 27.22014 -2.78746 16.81924 0.117 21.04562 C ? A ? 190 CA 1
   ATOM 6405 C D THR A 212 ? 26.55805 -3.47893 18.00146 0.117 20.71788 C ? A ? 190 C 1
   ATOM 6406 O D THR A 212 ? 26.78162 -3.09045 19.15310 0.117 21.54675 O ? A ? 190 O 1
   ATOM 6407 CB D THR A 212 ? 28.68259 -3.23061 16.70509 0.117 21.55448 C ? A ? 190 CB 1
   ATOM 6408 OG1 D THR A 212 ? 29.32180 -2.52320 15.63621 0.117 21.83015 O ? A ? 190 OG1 1
   ATOM 6409 CG2 D THR A 212 ? 28.77377 -4.72928 16.44500 0.117 23.10729 C ? A ? 190 CG2 1
   ATOM 6410 H D THR A 212 ? 27.52203 -1.06188 17.70316 0.212 25.33309 H ? A ? 190 H 1
   ATOM 6411 HA D THR A 212 ? 26.75769 -3.04726 16.00712 0.117 25.24959 H ? A ? 190 HA 1
   ATOM 6412 HB D THR A 212 ? 29.14053 -3.03763 17.53812 0.117 25.86022 H ? A ? 190 HB 1
   ATOM 6413 HG1 D THR A 212 ? 30.13448 -2.73237 15.59880 0.117 26.19103 H ? A ? 190 HG1 1
   ATOM 6414 HG21 D THR A 212 ? 29.69813 -4.98526 16.30032 0.117 27.72359 H ? A ? 190 HG21 1
   ATOM 6415 HG22 D THR A 212 ? 28.42676 -5.21986 17.20645 0.117 27.72359 H ? A ? 190 HG22 1
   ATOM 6416 HG23 D THR A 212 ? 28.25597 -4.96159 15.65835 0.117 27.72359 H ? A ? 190 HG23 1
   ATOM 6417 N A LEU A 213 ? 25.64310 -4.43071 17.81881 0.299 24.10702 N ? A ? 191 N 1
   ATOM 6418 CA A LEU A 213 ? 24.99913 -5.15628 18.90562 0.299 18.72826 C ? A ? 191 CA 1
   ATOM 6419 C A LEU A 213 ? 25.57145 -6.56897 18.94837 0.299 22.55378 C ? A ? 191 C 1
   ATOM 6420 O A LEU A 213 ? 25.35893 -7.36771 18.02889 0.299 19.30368 O ? A ? 191 O 1
   ATOM 6421 CB A LEU A 213 ? 23.48291 -5.16664 18.72844 0.299 19.58860 C ? A ? 191 CB 1
   ATOM 6422 CG A LEU A 213 ? 22.67084 -6.06350 19.65477 0.299 25.79839 C ? A ? 191 CG 1
   ATOM 6423 CD1 A LEU A 213 ? 23.08127 -5.89746 21.09459 0.299 26.70900 C ? A ? 191 CD1 1
   ATOM 6424 CD2 A LEU A 213 ? 21.18544 -5.76736 19.47016 0.299 19.82906 C ? A ? 191 CD2 1
   ATOM 6425 H A LEU A 213 ? 25.31059 -4.60972 17.04616 0.486 28.92327 H ? A ? 191 H 1
   ATOM 6426 HA A LEU A 213 ? 25.19874 -4.72327 19.75034 0.299 22.46875 H ? A ? 191 HA 1
   ATOM 6427 HB2 A LEU A 213 ? 23.16272 -4.26099 18.86330 0.299 23.50117 H ? A ? 191 HB2 1
   ATOM 6428 HB3 A LEU A 213 ? 23.29257 -5.45426 17.82183 0.299 23.50117 H ? A ? 191 HB3 1
   ATOM 6429 HG A LEU A 213 ? 22.83874 -6.99130 19.42694 0.299 30.95291 H ? A ? 191 HG 1
   ATOM 6430 HD11 A LEU A 213 ? 22.57491 -6.51871 21.64097 0.299 32.04565 H ? A ? 191 HD11 1
   ATOM 6431 HD12 A LEU A 213 ? 24.02994 -6.08269 21.17592 0.299 32.04565 H ? A ? 191 HD12 1
   ATOM 6432 HD13 A LEU A 213 ? 22.89711 -4.98653 21.37243 0.299 32.04565 H ? A ? 191 HD13 1
   ATOM 6433 HD21 A LEU A 213 ? 20.67186 -6.36108 20.03993 0.299 23.78972 H ? A ? 191 HD21 1
   ATOM 6434 HD22 A LEU A 213 ? 21.01464 -4.84440 19.71483 0.299 23.78972 H ? A ? 191 HD22 1
   ATOM 6435 HD23 A LEU A 213 ? 20.94753 -5.91274 18.54109 0.299 23.78972 H ? A ? 191 HD23 1
   ATOM 6436 N B LEU A 213 ? 25.53228 -4.70949 18.15172 0.265 21.43653 N ? A ? 191 N 1
   ATOM 6437 CA B LEU A 213 ? 24.88710 -5.43436 19.24651 0.265 19.56731 C ? A ? 191 CA 1
   ATOM 6438 C B LEU A 213 ? 25.25507 -6.90875 19.08905 0.265 22.02809 C ? A ? 191 C 1
   ATOM 6439 O B LEU A 213 ? 24.47218 -7.71625 18.58327 0.265 21.99600 O ? A ? 191 O 1
   ATOM 6440 CB B LEU A 213 ? 23.36511 -5.19051 19.23417 0.265 18.44628 C ? A ? 191 CB 1
   ATOM 6441 CG B LEU A 213 ? 22.38707 -6.21848 19.79941 0.265 25.53664 C ? A ? 191 CG 1
   ATOM 6442 CD1 B LEU A 213 ? 22.75890 -6.65827 21.18032 0.265 23.18330 C ? A ? 191 CD1 1
   ATOM 6443 CD2 B LEU A 213 ? 20.96820 -5.62871 19.77989 0.265 21.80333 C ? A ? 191 CD2 1
   ATOM 6444 H B LEU A 213 ? 25.26393 -4.96805 17.37665 0.396 25.71868 H ? A ? 191 H 1
   ATOM 6445 HA B LEU A 213 ? 25.22606 -5.12492 20.10106 0.265 23.47562 H ? A ? 191 HA 1
   ATOM 6446 HB2 B LEU A 213 ? 23.20772 -4.37474 19.73482 0.265 22.13039 H ? A ? 191 HB2 1
   ATOM 6447 HB3 B LEU A 213 ? 23.10863 -5.06551 18.30708 0.265 22.13039 H ? A ? 191 HB3 1
   ATOM 6448 HG B LEU A 213 ? 22.41595 -7.01395 19.24508 0.265 30.63882 H ? A ? 191 HG 1
   ATOM 6449 HD11 B LEU A 213 ? 22.07616 -7.26089 21.51440 0.265 27.81480 H ? A ? 191 HD11 1
   ATOM 6450 HD12 B LEU A 213 ? 23.61463 -7.11381 21.14699 0.265 27.81480 H ? A ? 191 HD12 1
   ATOM 6451 HD13 B LEU A 213 ? 22.82136 -5.87858 21.75398 0.265 27.81480 H ? A ? 191 HD13 1
   ATOM 6452 HD21 B LEU A 213 ? 20.34877 -6.28428 20.13688 0.265 26.15884 H ? A ? 191 HD21 1
   ATOM 6453 HD22 B LEU A 213 ? 20.95197 -4.82685 20.32547 0.265 26.15884 H ? A ? 191 HD22 1
   ATOM 6454 HD23 B LEU A 213 ? 20.72908 -5.41140 18.86529 0.265 26.15884 H ? A ? 191 HD23 1
   ATOM 6455 N D LEU A 213 ? 25.75079 -4.50203 17.71804 0.436 24.41573 N ? A ? 191 N 1
   ATOM 6456 CA D LEU A 213 ? 25.05785 -5.27064 18.74398 0.436 17.88204 C ? A ? 191 CA 1
   ATOM 6457 C D LEU A 213 ? 25.65625 -6.67281 18.77279 0.436 22.82587 C ? A ? 191 C 1
   ATOM 6458 O D LEU A 213 ? 25.47136 -7.46053 17.83724 0.436 18.57487 O ? A ? 191 O 1
   ATOM 6459 CB D LEU A 213 ? 23.55955 -5.28804 18.46622 0.436 20.05751 C ? A ? 191 CB 1
   ATOM 6460 CG D LEU A 213 ? 22.65227 -5.57860 19.64947 0.436 22.83471 C ? A ? 191 CG 1
   ATOM 6461 CD1 D LEU A 213 ? 21.25814 -5.04131 19.36236 0.436 25.18382 C ? A ? 191 CD1 1
   ATOM 6462 CD2 D LEU A 213 ? 22.59624 -7.08639 19.94540 0.436 20.85024 C ? A ? 191 CD2 1
   ATOM 6463 H D LEU A 213 ? 25.58727 -4.77333 16.91850 0.117 29.29372 H ? A ? 191 H 1
   ATOM 6464 HA D LEU A 213 ? 25.19818 -4.87344 19.61773 0.436 21.45329 H ? A ? 191 HA 1
   ATOM 6465 HB2 D LEU A 213 ? 23.30803 -4.41683 18.12179 0.436 24.06385 H ? A ? 191 HB2 1
   ATOM 6466 HB3 D LEU A 213 ? 23.38579 -5.97108 17.79976 0.436 24.06385 H ? A ? 191 HB3 1
   ATOM 6467 HG D LEU A 213 ? 23.00491 -5.14037 20.43972 0.436 27.39649 H ? A ? 191 HG 1
   ATOM 6468 HD11 D LEU A 213 ? 20.67314 -5.27002 20.10153 0.436 30.21543 H ? A ? 191 HD11 1
   ATOM 6469 HD12 D LEU A 213 ? 21.30526 -4.07748 19.26379 0.436 30.21543 H ? A ? 191 HD12 1
   ATOM 6470 HD13 D LEU A 213 ? 20.92789 -5.44186 18.54297 0.436 30.21543 H ? A ? 191 HD13 1
   ATOM 6471 HD21 D LEU A 213 ? 21.95778 -7.24479 20.65827 0.436 25.01513 H ? A ? 191 HD21 1
   ATOM 6472 HD22 D LEU A 213 ? 22.31921 -7.55564 19.14293 0.436 25.01513 H ? A ? 191 HD22 1
   ATOM 6473 HD23 D LEU A 213 ? 23.47721 -7.38779 20.21735 0.436 25.01513 H ? A ? 191 HD23 1
   ATOM 6474 N A VAL A 214 ? 26.31546 -6.86879 20.00443 0.598 19.87715 N ? A ? 192 N 1
   ATOM 6475 CA A VAL A 214 ? 26.91555 -8.18700 20.18664 0.598 25.01272 C ? A ? 192 CA 1
   ATOM 6476 C A VAL A 214 ? 25.98946 -8.99636 21.08909 0.598 26.26356 C ? A ? 192 C 1
   ATOM 6477 O A VAL A 214 ? 26.02078 -8.86710 22.31752 0.598 23.30015 O ? A ? 192 O 1
   ATOM 6478 CB A VAL A 214 ? 28.33802 -8.09338 20.74457 0.598 21.88330 C ? A ? 192 CB 1
   ATOM 6479 CG1 A VAL A 214 ? 28.94565 -9.48288 20.91256 0.598 23.83278 C ? A ? 192 CG1 1
   ATOM 6480 CG2 A VAL A 214 ? 29.19388 -7.21311 19.80531 0.598 22.09033 C ? A ? 192 CG2 1
   ATOM 6481 H A VAL A 214 ? 26.49080 -6.31711 20.64044 0.299 23.84742 H ? A ? 192 H 1
   ATOM 6482 HA A VAL A 214 ? 26.95559 -8.63669 19.32811 0.598 30.01011 H ? A ? 192 HA 1
   ATOM 6483 HB A VAL A 214 ? 28.32141 -7.68378 21.62369 0.598 26.25480 H ? A ? 192 HB 1
   ATOM 6484 HG11 A VAL A 214 ? 29.88859 -9.39209 21.12120 0.598 28.59419 H ? A ? 192 HG11 1
   ATOM 6485 HG12 A VAL A 214 ? 28.48963 -9.94170 21.63535 0.598 28.59419 H ? A ? 192 HG12 1
   ATOM 6486 HG13 A VAL A 214 ? 28.83603 -9.97760 20.08544 0.598 28.59419 H ? A ? 192 HG13 1
   ATOM 6487 HG21 A VAL A 214 ? 30.10818 -7.20199 20.12910 0.598 26.50324 H ? A ? 192 HG21 1
   ATOM 6488 HG22 A VAL A 214 ? 29.16453 -7.58527 18.91003 0.598 26.50324 H ? A ? 192 HG22 1
   ATOM 6489 HG23 A VAL A 214 ? 28.83348 -6.31256 19.80116 0.598 26.50324 H ? A ? 192 HG23 1
   ATOM 6490 N B VAL A 214 ? 26.47810 -7.25563 19.49330 0.402 24.87762 N ? A ? 192 N 1
   ATOM 6491 CA B VAL A 214 ? 26.87931 -8.65998 19.51261 0.402 21.70689 C ? A ? 192 CA 1
   ATOM 6492 C B VAL A 214 ? 26.00747 -9.39311 20.53042 0.402 23.37522 C ? A ? 192 C 1
   ATOM 6493 O B VAL A 214 ? 26.23826 -9.31173 21.74298 0.402 28.79961 O ? A ? 192 O 1
   ATOM 6494 CB B VAL A 214 ? 28.37901 -8.83785 19.82691 0.402 23.82597 C ? A ? 192 CB 1
   ATOM 6495 CG1 B VAL A 214 ? 28.77346 -8.01709 21.02986 0.402 23.60288 C ? A ? 192 CG1 1
   ATOM 6496 CG2 B VAL A 214 ? 28.67999 -10.33065 20.02706 0.402 24.44041 C ? A ? 192 CG2 1
   ATOM 6497 H B VAL A 214 ? 27.08282 -6.70378 19.75669 0.265 29.84799 H ? A ? 192 H 1
   ATOM 6498 HA B VAL A 214 ? 26.73002 -9.04134 18.63331 0.402 26.04311 H ? A ? 192 HA 1
   ATOM 6499 HB B VAL A 214 ? 28.91483 -8.51744 19.08453 0.402 28.58601 H ? A ? 192 HB 1
   ATOM 6500 HG11 B VAL A 214 ? 29.63964 -8.31739 21.34681 0.402 28.31830 H ? A ? 192 HG11 1
   ATOM 6501 HG12 B VAL A 214 ? 28.82090 -7.08292 20.77301 0.402 28.31830 H ? A ? 192 HG12 1
   ATOM 6502 HG13 B VAL A 214 ? 28.10754 -8.13557 21.72514 0.402 28.31830 H ? A ? 192 HG13 1
   ATOM 6503 HG21 B VAL A 214 ? 29.63220 -10.47848 19.91603 0.402 29.32334 H ? A ? 192 HG21 1
   ATOM 6504 HG22 B VAL A 214 ? 28.40684 -10.59083 20.92071 0.402 29.32334 H ? A ? 192 HG22 1
   ATOM 6505 HG23 B VAL A 214 ? 28.18656 -10.84344 19.36791 0.402 29.32334 H ? A ? 192 HG23 1
   ATOM 6506 N D VAL A 214 ? 26.39340 -6.97094 19.83738 0.000 21.89543 N ? A ? 192 N 1
   ATOM 6507 CA D VAL A 214 ? 27.02164 -8.27408 20.00927 0.000 24.03105 C ? A ? 192 CA 1
   ATOM 6508 C D VAL A 214 ? 26.02151 -9.15269 20.75352 0.000 24.37673 C ? A ? 192 C 1
   ATOM 6509 O D VAL A 214 ? 25.88364 -9.06348 21.97411 0.000 25.39934 O ? A ? 192 O 1
   ATOM 6510 CB D VAL A 214 ? 28.35342 -8.16781 20.75274 0.000 22.41153 C ? A ? 192 CB 1
   ATOM 6511 CG1 D VAL A 214 ? 28.97989 -9.54484 20.91635 0.000 23.87530 C ? A ? 192 CG1 1
   ATOM 6512 CG2 D VAL A 214 ? 29.29770 -7.22533 20.01711 0.000 22.73557 C ? A ? 192 CG2 1
   ATOM 6513 H D VAL A 214 ? 26.54635 -6.42521 20.48421 0.436 26.26936 H ? A ? 192 H 1
   ATOM 6514 HA D VAL A 214 ? 27.19166 -8.66855 19.13956 0.000 28.83210 H ? A ? 192 HA 1
   ATOM 6515 HB D VAL A 214 ? 28.19535 -7.80328 21.63763 0.000 26.88868 H ? A ? 192 HB 1
   ATOM 6516 HG11 D VAL A 214 ? 29.88603 -9.44229 21.24695 0.000 28.64520 H ? A ? 192 HG11 1
   ATOM 6517 HG12 D VAL A 214 ? 28.45320 -10.05829 21.54870 0.000 28.64520 H ? A ? 192 HG12 1
   ATOM 6518 HG13 D VAL A 214 ? 28.99049 -9.99130 20.05526 0.000 28.64520 H ? A ? 192 HG13 1
   ATOM 6519 HG21 D VAL A 214 ? 30.15847 -7.22823 20.46427 0.000 27.27753 H ? A ? 192 HG21 1
   ATOM 6520 HG22 D VAL A 214 ? 29.39926 -7.53080 19.10208 0.000 27.27753 H ? A ? 192 HG22 1
   ATOM 6521 HG23 D VAL A 214 ? 28.92256 -6.33087 20.02751 0.000 27.27753 H ? A ? 192 HG23 1
   ATOM 6522 N A ALA A 215 ? 25.16680 -9.84483 20.46850 0.385 20.48124 N ? A ? 193 N 1
   ATOM 6523 CA A ALA A 215 ? 24.13888 -10.57970 21.19336 0.385 24.52347 C ? A ? 193 CA 1
   ATOM 6524 C A ALA A 215 ? 24.75141 -11.67536 22.05400 0.385 24.73873 C ? A ? 193 C 1
   ATOM 6525 O A ALA A 215 ? 25.67985 -12.36959 21.63301 0.385 22.41623 O ? A ? 193 O 1
   ATOM 6526 CB A ALA A 215 ? 23.13726 -11.19916 20.21995 0.385 24.42029 C ? A ? 193 CB 1
   ATOM 6527 H A ALA A 215 ? 25.18589 -10.01115 19.62495 0.598 24.57234 H ? A ? 193 H 1
   ATOM 6528 HA A ALA A 215 ? 23.66781 -9.96178 21.77401 0.385 29.42301 H ? A ? 193 HA 1
   ATOM 6529 HB1 A ALA A 215 ? 22.47480 -11.69787 20.72328 0.385 29.29919 H ? A ? 193 HB1 1
   ATOM 6530 HB2 A ALA A 215 ? 22.70607 -10.49060 19.71704 0.385 29.29919 H ? A ? 193 HB2 1
   ATOM 6531 HB3 A ALA A 215 ? 23.60983 -11.79310 19.61596 0.385 29.29919 H ? A ? 193 HB3 1
   ATOM 6532 N B ALA A 215 ? 24.99979 -10.11511 20.04126 0.332 23.53732 N ? A ? 193 N 1
   ATOM 6533 CA B ALA A 215 ? 24.02219 -10.75334 20.91136 0.332 23.04442 C ? A ? 193 CA 1
   ATOM 6534 C B ALA A 215 ? 24.66614 -11.85495 21.73809 0.332 24.66039 C ? A ? 193 C 1
   ATOM 6535 O B ALA A 215 ? 25.48348 -12.63152 21.23804 0.332 23.62861 O ? A ? 193 O 1
   ATOM 6536 CB B ALA A 215 ? 22.87509 -11.33373 20.08328 0.332 24.61872 C ? A ? 193 CB 1
   ATOM 6537 H B ALA A 215 ? 24.86109 -10.25016 19.20334 0.402 28.23963 H ? A ? 193 H 1
   ATOM 6538 HA B ALA A 215 ? 23.66067 -10.08978 21.51955 0.332 27.64814 H ? A ? 193 HA 1
   ATOM 6539 HB1 B ALA A 215 ? 22.25148 -11.78038 20.67702 0.332 29.53731 H ? A ? 193 HB1 1
   ATOM 6540 HB2 B ALA A 215 ? 22.42692 -10.61203 19.61510 0.332 29.53731 H ? A ? 193 HB2 1
   ATOM 6541 HB3 B ALA A 215 ? 23.23617 -11.96835 19.44471 0.332 29.53731 H ? A ? 193 HB3 1
   ATOM 6542 N D ALA A 215 ? 25.32286 -10.00768 20.01182 0.283 23.16074 N ? A ? 193 N 1
   ATOM 6543 CA D ALA A 215 ? 24.29036 -10.86562 20.58754 0.283 21.92733 C ? A ? 193 CA 1
   ATOM 6544 C D ALA A 215 ? 24.91542 -12.02629 21.35331 0.283 25.55301 C ? A ? 193 C 1
   ATOM 6545 O D ALA A 215 ? 25.53942 -11.81808 22.38787 0.283 26.93905 O ? A ? 193 O 1
   ATOM 6546 CB D ALA A 215 ? 23.36394 -11.38758 19.50346 0.283 24.08572 C ? A ? 193 CB 1
   ATOM 6547 H D ALA A 215 ? 25.42848 -10.11117 19.16463 0.000 27.78774 H ? A ? 193 H 1
   ATOM 6548 HA D ALA A 215 ? 23.75866 -10.34267 21.20778 0.283 26.30764 H ? A ? 193 HA 1
   ATOM 6549 HB1 D ALA A 215 ? 22.69826 -11.96547 19.90821 0.283 28.89771 H ? A ? 193 HB1 1
   ATOM 6550 HB2 D ALA A 215 ? 22.93001 -10.63605 19.07008 0.283 28.89771 H ? A ? 193 HB2 1
   ATOM 6551 HB3 D ALA A 215 ? 23.88554 -11.88686 18.85574 0.283 28.89771 H ? A ? 193 HB3 1
   ATOM 6552 N A GLN A 216 ? 24.22013 -11.82286 23.27117 0.553 23.31950 N ? A ? 194 N 1
   ATOM 6553 CA A GLN A 216 ? 24.62325 -12.86975 24.20256 0.553 26.66462 C ? A ? 194 CA 1
   ATOM 6554 C A GLN A 216 ? 23.61590 -14.01619 24.25279 0.553 27.96300 C ? A ? 194 C 1
   ATOM 6555 O A GLN A 216 ? 23.87324 -15.02497 24.92088 0.553 30.54710 O ? A ? 194 O 1
   ATOM 6556 CB A GLN A 216 ? 24.82042 -12.27572 25.60739 0.553 33.42642 C ? A ? 194 CB 1
   ATOM 6557 CG A GLN A 216 ? 25.90969 -11.18640 25.67883 0.553 35.05610 C ? A ? 194 CG 1
   ATOM 6558 CD A GLN A 216 ? 26.33367 -10.83506 27.10572 0.553 36.44343 C ? A ? 194 CD 1
   ATOM 6559 OE1 A GLN A 216 ? 27.47126 -10.41945 27.34215 0.553 36.83479 O ? A ? 194 OE1 1
   ATOM 6560 NE2 A GLN A 216 ? 25.41797 -10.98219 28.05486 0.553 40.82412 N ? A ? 194 NE2 1
   ATOM 6561 HA A GLN A 216 ? 25.47622 -13.23663 23.92196 0.553 31.99239 H ? A ? 194 HA 1
   ATOM 6562 HB2 A GLN A 216 ? 23.98473 -11.87723 25.89676 0.553 40.10655 H ? A ? 194 HB2 1
   ATOM 6563 HB3 A GLN A 216 ? 25.07546 -12.98868 26.21365 0.553 40.10655 H ? A ? 194 HB3 1
   ATOM 6564 HG2 A GLN A 216 ? 26.69607 -11.49907 25.20478 0.553 42.06216 H ? A ? 194 HG2 1
   ATOM 6565 HG3 A GLN A 216 ? 25.57119 -10.37807 25.26300 0.553 42.06216 H ? A ? 194 HG3 1
   ATOM 6566 HE21 A GLN A 216 ? 24.63065 -11.26317 27.85293 0.553 48.98378 H ? A ? 194 HE21 1
   ATOM 6567 HE22 A GLN A 216 ? 25.61186 -10.79656 28.87189 0.553 48.98378 H ? A ? 194 HE22 1
   ATOM 6568 N B GLN A 216 ? 24.31441 -11.89591 23.02266 0.447 22.53816 N ? A ? 194 N 1
   ATOM 6569 CA B GLN A 216 ? 24.73414 -12.97710 23.90336 0.447 28.12287 C ? A ? 194 CA 1
   ATOM 6570 C B GLN A 216 ? 23.75332 -14.13817 23.89524 0.447 27.33348 C ? A ? 194 C 1
   ATOM 6571 O B GLN A 216 ? 24.15087 -15.26694 24.20940 0.447 28.35078 O ? A ? 194 O 1
   ATOM 6572 CB B GLN A 216 ? 24.90097 -12.46358 25.33784 0.447 32.37794 C ? A ? 194 CB 1
   ATOM 6573 CG B GLN A 216 ? 26.19616 -11.68161 25.58351 0.447 38.84176 C ? A ? 194 CG 1
   ATOM 6574 CD B GLN A 216 ? 27.17509 -12.42497 26.48724 0.447 31.50069 C ? A ? 194 CD 1
   ATOM 6575 OE1 B GLN A 216 ? 27.00389 -13.61048 26.77651 0.447 36.29758 O ? A ? 194 OE1 1
   ATOM 6576 NE2 B GLN A 216 ? 28.20475 -11.72561 26.93741 0.447 36.72151 N ? A ? 194 NE2 1
   ATOM 6577 HA B GLN A 216 ? 25.59896 -13.30561 23.61170 0.447 33.74229 H ? A ? 194 HA 1
   ATOM 6578 HB2 B GLN A 216 ? 24.15871 -11.87401 25.54364 0.447 38.84837 H ? A ? 194 HB2 1
   ATOM 6579 HB3 B GLN A 216 ? 24.89812 -13.22346 25.94072 0.447 38.84837 H ? A ? 194 HB3 1
   ATOM 6580 HG2 B GLN A 216 ? 26.63508 -11.52268 24.73323 0.447 46.60496 H ? A ? 194 HG2 1
   ATOM 6581 HG3 B GLN A 216 ? 25.97918 -10.83678 26.00789 0.447 46.60496 H ? A ? 194 HG3 1
   ATOM 6582 HE21 B GLN A 216 ? 28.29258 -10.89906 26.71674 0.447 44.06065 H ? A ? 194 HE21 1
   ATOM 6583 HE22 B GLN A 216 ? 28.78593 -12.09776 27.45057 0.447 44.06065 H ? A ? 194 HE22 1
   ATOM 6584 N . LYS A 217 ? 22.49169 -13.88017 23.54708 1.000 32.56457 N ? A ? 195 N 1
   ATOM 6585 CA . LYS A 217 ? 21.46734 -14.90524 23.40614 1.000 23.04084 C ? A ? 195 CA 1
   ATOM 6586 C . LYS A 217 ? 21.08977 -15.05896 21.94285 1.000 24.51899 C ? A ? 195 C 1
   ATOM 6587 O . LYS A 217 ? 21.25906 -14.15140 21.13129 1.000 25.77826 O ? A ? 195 O 1
   ATOM 6588 CB . LYS A 217 ? 20.20849 -14.55593 24.19532 1.000 29.93502 C ? A ? 195 CB 1
   ATOM 6589 CG . LYS A 217 ? 20.42716 -14.40082 25.69029 1.000 30.15637 C ? A ? 195 CG 1
   ATOM 6590 CD . LYS A 217 ? 20.35371 -15.70161 26.43089 1.000 44.91358 C ? A ? 195 CD 1
   ATOM 6591 CE . LYS A 217 ? 20.25765 -15.47108 27.93568 1.000 47.78240 C ? A ? 195 CE 1
   ATOM 6592 NZ . LYS A 217 ? 19.20865 -14.46173 28.28683 1.000 49.67248 N ? A ? 195 NZ 1
   ATOM 6593 HA . LYS A 217 ? 21.82291 -15.74488 23.73699 1.000 27.64386 H ? A ? 195 HA 1
   ATOM 6594 HB2 . LYS A 217 ? 19.85755 -13.71551 23.86150 1.000 35.91687 H ? A ? 195 HB2 1
   ATOM 6595 HB3 . LYS A 217 ? 19.55654 -15.26244 24.06603 1.000 35.91687 H ? A ? 195 HB3 1
   ATOM 6596 HG2 . LYS A 217 ? 21.30602 -14.01972 25.84280 1.000 36.18249 H ? A ? 195 HG2 1
   ATOM 6597 HG3 . LYS A 217 ? 19.74396 -13.81361 26.04990 1.000 36.18249 H ? A ? 195 HG3 1
   ATOM 6598 HD2 . LYS A 217 ? 19.56721 -16.19209 26.14495 1.000 53.89115 H ? A ? 195 HD2 1
   ATOM 6599 HD3 . LYS A 217 ? 21.15258 -16.22143 26.25064 1.000 53.89115 H ? A ? 195 HD3 1
   ATOM 6600 HE2 . LYS A 217 ? 20.03082 -16.30708 28.37220 1.000 57.33372 H ? A ? 195 HE2 1
   ATOM 6601 HE3 . LYS A 217 ? 21.11101 -15.14658 28.26337 1.000 57.33372 H ? A ? 195 HE3 1
   ATOM 6602 HZ1 . LYS A 217 ? 18.91488 -14.60350 29.11490 1.000 59.60183 H ? A ? 195 HZ1 1
   ATOM 6603 HZ2 . LYS A 217 ? 19.54783 -13.64039 28.23734 1.000 59.60183 H ? A ? 195 HZ2 1
   ATOM 6604 HZ3 . LYS A 217 ? 18.52352 -14.52578 27.72238 1.000 59.60183 H ? A ? 195 HZ3 1
   ATOM 6605 H A LYS A 217 ? 22.29240 -13.16167 23.11854 0.553 39.07233 H ? A ? 195 H 1
   ATOM 6606 H B LYS A 217 ? 22.19857 -13.08866 23.38219 0.447 39.07233 H ? A ? 195 H 1
   ATOM 6607 N . ALA A 218 ? 20.56280 -16.22621 21.60487 1.000 22.32590 N ? A ? 196 N 1
   ATOM 6608 CA . ALA A 218 ? 20.17686 -16.46039 20.22962 1.000 27.23256 C ? A ? 196 CA 1
   ATOM 6609 C . ALA A 218 ? 18.79411 -15.93320 19.91370 1.000 27.13828 C ? A ? 196 C 1
   ATOM 6610 O . ALA A 218 ? 18.46080 -15.81392 18.74097 1.000 28.07609 O ? A ? 196 O 1
   ATOM 6611 CB . ALA A 218 ? 20.19122 -17.95139 19.89455 1.000 32.73949 C ? A ? 196 CB 1
   ATOM 6612 H . ALA A 218 ? 20.42267 -16.88224 22.14301 1.000 26.78593 H ? A ? 196 H 1
   ATOM 6613 HA . ALA A 218 ? 20.83095 -16.01350 19.66983 1.000 32.67391 H ? A ? 196 HA 1
   ATOM 6614 HB1 . ALA A 218 ? 19.91660 -18.07038 18.97188 1.000 39.28223 H ? A ? 196 HB1 1
   ATOM 6615 HB2 . ALA A 218 ? 21.08997 -18.29440 20.01903 1.000 39.28223 H ? A ? 196 HB2 1
   ATOM 6616 HB3 . ALA A 218 ? 19.57599 -18.41371 20.48503 1.000 39.28223 H ? A ? 196 HB3 1
   ATOM 6617 N A THR A 219 ? 17.96401 -15.65174 20.90555 0.631 22.22046 N ? A ? 197 N 1
   ATOM 6618 CA A THR A 219 ? 16.68698 -14.99217 20.65839 0.631 24.92335 C ? A ? 197 CA 1
   ATOM 6619 C A THR A 219 ? 16.73216 -13.57453 21.22149 0.631 22.23471 C ? A ? 197 C 1
   ATOM 6620 O A THR A 219 ? 16.99454 -13.37760 22.40922 0.631 20.56242 O ? A ? 197 O 1
   ATOM 6621 CB A THR A 219 ? 15.51504 -15.76273 21.27505 0.631 22.86840 C ? A ? 197 CB 1
   ATOM 6622 OG1 A THR A 219 ? 15.28617 -16.97382 20.54698 0.631 25.83812 O ? A ? 197 OG1 1
   ATOM 6623 CG2 A THR A 219 ? 14.23615 -14.90092 21.21893 0.631 28.48544 C ? A ? 197 CG2 1
   ATOM 6624 H A THR A 219 ? 18.11682 -15.83253 21.73233 0.631 26.65940 H ? A ? 197 H 1
   ATOM 6625 HA A THR A 219 ? 16.55033 -14.94532 19.69920 0.631 29.90286 H ? A ? 197 HA 1
   ATOM 6626 HB A THR A 219 ? 15.71975 -15.97780 22.19849 0.631 27.43692 H ? A ? 197 HB 1
   ATOM 6627 HG1 A THR A 219 ? 14.54472 -17.30368 20.76388 0.631 31.00059 H ? A ? 197 HG1 1
   ATOM 6628 HG21 A THR A 219 ? 13.45159 -15.46608 21.29615 0.631 34.17737 H ? A ? 197 HG21 1
   ATOM 6629 HG22 A THR A 219 ? 14.23556 -14.26030 21.94728 0.631 34.17737 H ? A ? 197 HG22 1
   ATOM 6630 HG23 A THR A 219 ? 14.19647 -14.42056 20.37716 0.631 34.17737 H ? A ? 197 HG23 1
   ATOM 6631 N B THR A 219 ? 17.97749 -15.65943 20.92205 0.257 22.43525 N ? A ? 197 N 1
   ATOM 6632 CA B THR A 219 ? 16.66882 -15.05025 20.72036 0.257 24.76301 C ? A ? 197 CA 1
   ATOM 6633 C B THR A 219 ? 16.71528 -13.61434 21.22127 0.257 22.26491 C ? A ? 197 C 1
   ATOM 6634 O B THR A 219 ? 17.03036 -13.36417 22.38931 0.257 20.87009 O ? A ? 197 O 1
   ATOM 6635 CB B THR A 219 ? 15.56979 -15.83098 21.43660 0.257 23.41436 C ? A ? 197 CB 1
   ATOM 6636 OG1 B THR A 219 ? 15.50798 -17.15146 20.89465 0.257 27.00761 O ? A ? 197 OG1 1
   ATOM 6637 CG2 B THR A 219 ? 14.21920 -15.14475 21.24634 0.257 27.91756 C ? A ? 197 CG2 1
   ATOM 6638 H B THR A 219 ? 18.16212 -15.82003 21.74651 0.257 26.91715 H ? A ? 197 H 1
   ATOM 6639 HA B THR A 219 ? 16.46391 -15.04464 19.77227 0.257 29.71046 H ? A ? 197 HA 1
   ATOM 6640 HB B THR A 219 ? 15.75998 -15.87322 22.38683 0.257 28.09208 H ? A ? 197 HB 1
   ATOM 6641 HG1 B THR A 219 ? 15.34936 -17.11663 20.07050 0.257 32.40398 H ? A ? 197 HG1 1
   ATOM 6642 HG21 B THR A 219 ? 13.51161 -15.69747 21.61337 0.257 33.49591 H ? A ? 197 HG21 1
   ATOM 6643 HG22 B THR A 219 ? 14.21601 -14.28719 21.69965 0.257 33.49591 H ? A ? 197 HG22 1
   ATOM 6644 HG23 B THR A 219 ? 14.04958 -15.00226 20.30198 0.257 33.49591 H ? A ? 197 HG23 1
   ATOM 6645 N D THR A 219 ? 17.98195 -15.66656 20.93218 0.111 22.53608 N ? A ? 197 N 1
   ATOM 6646 CA D THR A 219 ? 16.68244 -15.02632 20.78005 0.111 24.66918 C ? A ? 197 CA 1
   ATOM 6647 C D THR A 219 ? 16.79667 -13.58640 21.26196 0.111 22.25914 C ? A ? 197 C 1
   ATOM 6648 O D THR A 219 ? 17.36839 -13.32680 22.32512 0.111 21.46467 O ? A ? 197 O 1
   ATOM 6649 CB D THR A 219 ? 15.60497 -15.76832 21.57543 0.111 23.59619 C ? A ? 197 CB 1
   ATOM 6650 OG1 D THR A 219 ? 15.58497 -17.14736 21.18676 0.111 26.82591 O ? A ? 197 OG1 1
   ATOM 6651 CG2 D THR A 219 ? 14.23569 -15.14826 21.32159 0.111 27.68769 C ? A ? 197 CG2 1
   ATOM 6652 H D THR A 219 ? 18.17018 -15.85469 21.74997 0.111 27.03814 H ? A ? 197 H 1
   ATOM 6653 HA D THR A 219 ? 16.41735 -15.02851 19.84698 0.111 29.59786 H ? A ? 197 HA 1
   ATOM 6654 HB D THR A 219 ? 15.79853 -15.70499 22.52380 0.111 28.31028 H ? A ? 197 HB 1
   ATOM 6655 HG1 D THR A 219 ? 15.43470 -17.21148 20.36280 0.111 32.18594 H ? A ? 197 HG1 1
   ATOM 6656 HG21 D THR A 219 ? 13.54742 -15.67348 21.75900 0.111 33.22007 H ? A ? 197 HG21 1
   ATOM 6657 HG22 D THR A 219 ? 14.21117 -14.24373 21.67105 0.111 33.22007 H ? A ? 197 HG22 1
   ATOM 6658 HG23 D THR A 219 ? 14.05449 -15.12274 20.36901 0.111 33.22007 H ? A ? 197 HG23 1
   ATOM 6659 N A LEU A 220 ? 16.44273 -12.58940 20.38829 0.401 21.28012 N ? A ? 198 N 1
   ATOM 6660 CA A LEU A 220 ? 16.41253 -11.20394 20.82452 0.401 21.94343 C ? A ? 198 CA 1
   ATOM 6661 C A LEU A 220 ? 14.98261 -10.69921 20.76099 0.401 20.14228 C ? A ? 198 C 1
   ATOM 6662 O A LEU A 220 ? 14.27435 -10.97769 19.79765 0.401 18.24093 O ? A ? 198 O 1
   ATOM 6663 CB A LEU A 220 ? 17.28659 -10.32738 19.94078 0.401 20.79596 C ? A ? 198 CB 1
   ATOM 6664 CG A LEU A 220 ? 18.73448 -10.71251 19.70986 0.401 21.21868 C ? A ? 198 CG 1
   ATOM 6665 CD1 A LEU A 220 ? 18.89589 -11.87156 18.78840 0.401 25.69719 C ? A ? 198 CD1 1
   ATOM 6666 CD2 A LEU A 220 ? 19.46292 -9.49748 19.14981 0.401 24.96274 C ? A ? 198 CD2 1
   ATOM 6667 H A LEU A 220 ? 16.25812 -12.69969 19.55561 0.631 25.53099 H ? A ? 198 H 1
   ATOM 6668 HA A LEU A 220 ? 16.74025 -11.14211 21.73539 0.401 26.32697 H ? A ? 198 HA 1
   ATOM 6669 HB2 A LEU A 220 ? 16.87062 -10.29411 19.06513 0.401 24.94999 H ? A ? 198 HB2 1
   ATOM 6670 HB3 A LEU A 220 ? 17.30004 -9.44146 20.33556 0.401 24.94999 H ? A ? 198 HB3 1
   ATOM 6671 HG A LEU A 220 ? 19.11867 -10.99290 20.55525 0.401 25.45726 H ? A ? 198 HG 1
   ATOM 6672 HD11 A LEU A 220 ? 19.83078 -11.95168 18.54248 0.401 30.83147 H ? A ? 198 HD11 1
   ATOM 6673 HD12 A LEU A 220 ? 18.60259 -12.67791 19.24081 0.401 30.83147 H ? A ? 198 HD12 1
   ATOM 6674 HD13 A LEU A 220 ? 18.35699 -11.72232 17.99581 0.401 30.83147 H ? A ? 198 HD13 1
   ATOM 6675 HD21 A LEU A 220 ? 20.40909 -9.70010 19.08190 0.401 29.95013 H ? A ? 198 HD21 1
   ATOM 6676 HD22 A LEU A 220 ? 19.10494 -9.29147 18.27214 0.401 29.95013 H ? A ? 198 HD22 1
   ATOM 6677 HD23 A LEU A 220 ? 19.32778 -8.74522 19.74708 0.401 29.95013 H ? A ? 198 HD23 1
   ATOM 6678 N B LEU A 220 ? 16.40011 -12.67849 20.34265 0.200 21.44701 N ? A ? 198 N 1
   ATOM 6679 CA B LEU A 220 ? 16.35714 -11.27120 20.68466 0.200 21.82479 C ? A ? 198 CA 1
   ATOM 6680 C B LEU A 220 ? 14.91104 -10.79947 20.73408 0.200 20.17701 C ? A ? 198 C 1
   ATOM 6681 O B LEU A 220 ? 13.97912 -11.51120 20.35648 0.200 18.51309 O ? A ? 198 O 1
   ATOM 6682 CB B LEU A 220 ? 17.17107 -10.45408 19.67955 0.200 21.45743 C ? A ? 198 CB 1
   ATOM 6683 CG B LEU A 220 ? 18.57628 -10.06700 20.12914 0.200 23.80613 C ? A ? 198 CG 1
   ATOM 6684 CD1 B LEU A 220 ? 19.32356 -11.23873 20.72824 0.200 24.01456 C ? A ? 198 CD1 1
   ATOM 6685 CD2 B LEU A 220 ? 19.33793 -9.48027 18.94153 0.200 24.29433 C ? A ? 198 CD2 1
   ATOM 6686 H B LEU A 220 ? 16.20240 -12.83992 19.52140 0.257 25.73126 H ? A ? 198 H 1
   ATOM 6687 HA B LEU A 220 ? 16.74550 -11.13124 21.56243 0.200 26.18459 H ? A ? 198 HA 1
   ATOM 6688 HB2 B LEU A 220 ? 17.26116 -10.97505 18.86630 0.200 25.74377 H ? A ? 198 HB2 1
   ATOM 6689 HB3 B LEU A 220 ? 16.68995 -9.63218 19.49545 0.200 25.74377 H ? A ? 198 HB3 1
   ATOM 6690 HG B LEU A 220 ? 18.51270 -9.39955 20.83012 0.200 28.56220 H ? A ? 198 HG 1
   ATOM 6691 HD11 B LEU A 220 ? 20.16160 -10.92202 21.10011 0.200 28.81232 H ? A ? 198 HD11 1
   ATOM 6692 HD12 B LEU A 220 ? 18.78052 -11.63557 21.42719 0.200 28.81232 H ? A ? 198 HD12 1
   ATOM 6693 HD13 B LEU A 220 ? 19.49637 -11.89214 20.03247 0.200 28.81232 H ? A ? 198 HD13 1
   ATOM 6694 HD21 B LEU A 220 ? 20.27201 -9.38084 19.18340 0.200 29.14804 H ? A ? 198 HD21 1
   ATOM 6695 HD22 B LEU A 220 ? 19.25437 -10.08125 18.18473 0.200 29.14804 H ? A ? 198 HD22 1
   ATOM 6696 HD23 B LEU A 220 ? 18.95965 -8.61496 18.72011 0.200 29.14804 H ? A ? 198 HD23 1
   ATOM 6697 N D LEU A 220 ? 16.25842 -12.65619 20.48424 0.399 21.20893 N ? A ? 198 N 1
   ATOM 6698 CA D LEU A 220 ? 16.33796 -11.23730 20.78671 0.399 21.92363 C ? A ? 198 CA 1
   ATOM 6699 C D LEU A 220 ? 14.92768 -10.67824 20.87580 0.399 20.09333 C ? A ? 198 C 1
   ATOM 6700 O D LEU A 220 ? 14.02593 -11.13409 20.16493 0.399 19.30268 O ? A ? 198 O 1
   ATOM 6701 CB D LEU A 220 ? 17.13377 -10.49658 19.72288 0.399 21.60284 C ? A ? 198 CB 1
   ATOM 6702 CG D LEU A 220 ? 18.49873 -11.07772 19.37522 0.399 21.11824 C ? A ? 198 CG 1
   ATOM 6703 CD1 D LEU A 220 ? 19.09862 -10.36398 18.17666 0.399 23.86299 C ? A ? 198 CD1 1
   ATOM 6704 CD2 D LEU A 220 ? 19.42431 -11.00702 20.57793 0.399 25.44891 C ? A ? 198 CD2 1
   ATOM 6705 H D LEU A 220 ? 15.83160 -12.82878 19.75785 0.111 25.44556 H ? A ? 198 H 1
   ATOM 6706 HA D LEU A 220 ? 16.78112 -11.09741 21.63814 0.399 26.30320 H ? A ? 198 HA 1
   ATOM 6707 HB2 D LEU A 220 ? 16.61018 -10.48790 18.90637 0.399 25.91826 H ? A ? 198 HB2 1
   ATOM 6708 HB3 D LEU A 220 ? 17.27977 -9.58918 20.03302 0.399 25.91826 H ? A ? 198 HB3 1
   ATOM 6709 HG D LEU A 220 ? 18.39585 -12.01164 19.13413 0.399 25.33673 H ? A ? 198 HG 1
   ATOM 6710 HD11 D LEU A 220 ? 19.96226 -10.75681 17.97488 0.399 28.63044 H ? A ? 198 HD11 1
   ATOM 6711 HD12 D LEU A 220 ? 18.50329 -10.46622 17.41770 0.399 28.63044 H ? A ? 198 HD12 1
   ATOM 6712 HD13 D LEU A 220 ? 19.20460 -9.42359 18.38960 0.399 28.63044 H ? A ? 198 HD13 1
   ATOM 6713 HD21 D LEU A 220 ? 20.29309 -11.35936 20.32897 0.399 30.53353 H ? A ? 198 HD21 1
   ATOM 6714 HD22 D LEU A 220 ? 19.51003 -10.08185 20.85650 0.399 30.53353 H ? A ? 198 HD22 1
   ATOM 6715 HD23 D LEU A 220 ? 19.04700 -11.53578 21.29832 0.399 30.53353 H ? A ? 198 HD23 1
   ATOM 6716 N A ARG A 221 ? 14.54699 -9.99452 21.80219 0.548 17.19215 N ? A ? 199 N 1
   ATOM 6717 CA A ARG A 221 ? 13.32041 -9.20693 21.76593 0.548 19.87402 C ? A ? 199 CA 1
   ATOM 6718 C A ARG A 221 ? 13.73632 -7.76177 21.55798 0.548 19.97088 C ? A ? 199 C 1
   ATOM 6719 O A ARG A 221 ? 14.47055 -7.20079 22.38313 0.548 18.49245 O ? A ? 199 O 1
   ATOM 6720 CB A ARG A 221 ? 12.50993 -9.32469 23.05623 0.548 20.36040 C ? A ? 199 CB 1
   ATOM 6721 CG A ARG A 221 ? 11.26749 -8.48288 23.07752 0.548 22.10060 C ? A ? 199 CG 1
   ATOM 6722 CD A ARG A 221 ? 10.65688 -8.41727 24.45306 0.548 31.78992 C ? A ? 199 CD 1
   ATOM 6723 NE A ARG A 221 ? 9.25517 -8.01450 24.43906 0.548 25.38905 N ? A ? 199 NE 1
   ATOM 6724 CZ A ARG A 221 ? 8.45939 -8.08555 25.49678 0.548 28.70486 C ? A ? 199 CZ 1
   ATOM 6725 NH1 A ARG A 221 ? 8.90472 -8.50611 26.66695 0.548 39.05159 N ? A ? 199 NH1 1
   ATOM 6726 NH2 A ARG A 221 ? 7.18154 -7.74338 25.37408 0.548 28.82738 N ? A ? 199 NH2 1
   ATOM 6727 H A ARG A 221 ? 14.95540 -9.95687 22.55808 0.401 20.62543 H ? A ? 199 H 1
   ATOM 6728 HA A ARG A 221 ? 12.75500 -9.52014 21.04267 0.548 23.84367 H ? A ? 199 HA 1
   ATOM 6729 HB2 A ARG A 221 ? 12.24135 -10.24967 23.17099 0.548 24.42732 H ? A ? 199 HB2 1
   ATOM 6730 HB3 A ARG A 221 ? 13.06738 -9.04641 23.79967 0.548 24.42732 H ? A ? 199 HB3 1
   ATOM 6731 HG2 A ARG A 221 ? 11.48823 -7.57989 22.80041 0.548 26.51557 H ? A ? 199 HG2 1
   ATOM 6732 HG3 A ARG A 221 ? 10.61215 -8.86463 22.47279 0.548 26.51557 H ? A ? 199 HG3 1
   ATOM 6733 HD2 A ARG A 221 ? 10.71099 -9.29439 24.86372 0.548 38.14274 H ? A ? 199 HD2 1
   ATOM 6734 HD3 A ARG A 221 ? 11.14747 -7.77116 24.98482 0.548 38.14274 H ? A ? 199 HD3 1
   ATOM 6735 HE A ARG A 221 ? 8.92651 -7.71407 23.70331 0.548 30.46171 H ? A ? 199 HE 1
   ATOM 6736 HH11 A ARG A 221 ? 9.72728 -8.74123 26.75476 0.548 46.85675 H ? A ? 199 HH11 1
   ATOM 6737 HH12 A ARG A 221 ? 8.37212 -8.54484 27.34107 0.548 46.85675 H ? A ? 199 HH12 1
   ATOM 6738 HH21 A ARG A 221 ? 6.87825 -7.47904 24.61398 0.548 34.58770 H ? A ? 199 HH21 1
   ATOM 6739 HH22 A ARG A 221 ? 6.65765 -7.78623 26.05474 0.548 34.58770 H ? A ? 199 HH22 1
   ATOM 6740 N B ARG A 221 ? 14.73756 -9.57936 21.22607 0.253 17.31096 N ? A ? 199 N 1
   ATOM 6741 CA B ARG A 221 ? 13.42469 -8.98660 21.41743 0.253 19.40287 C ? A ? 199 CA 1
   ATOM 6742 C B ARG A 221 ? 13.59320 -7.47573 21.43097 0.253 20.35579 C ? A ? 199 C 1
   ATOM 6743 O B ARG A 221 ? 13.55959 -6.84895 22.49793 0.253 22.61732 O ? A ? 199 O 1
   ATOM 6744 CB B ARG A 221 ? 12.79380 -9.47330 22.71815 0.253 21.14342 C ? A ? 199 CB 1
   ATOM 6745 CG B ARG A 221 ? 11.37096 -9.02077 22.90745 0.253 21.58320 C ? A ? 199 CG 1
   ATOM 6746 CD B ARG A 221 ? 10.80052 -9.44424 24.24865 0.253 23.74442 C ? A ? 199 CD 1
   ATOM 6747 NE B ARG A 221 ? 9.57714 -8.69875 24.53394 0.253 32.43079 N ? A ? 199 NE 1
   ATOM 6748 CZ B ARG A 221 ? 8.90555 -8.75306 25.67649 0.253 29.96779 C ? A ? 199 CZ 1
   ATOM 6749 NH1 B ARG A 221 ? 9.29975 -9.52255 26.67149 0.253 34.31129 N ? A ? 199 NH1 1
   ATOM 6750 NH2 B ARG A 221 ? 7.80600 -8.01969 25.82228 0.253 31.93661 N ? A ? 199 NH2 1
   ATOM 6751 H B ARG A 221 ? 15.38230 -9.06174 21.46267 0.200 20.76800 H ? A ? 199 H 1
   ATOM 6752 HA B ARG A 221 ? 12.82127 -9.24574 20.70354 0.253 23.27829 H ? A ? 199 HA 1
   ATOM 6753 HB2 B ARG A 221 ? 12.79945 -10.44326 22.72375 0.253 25.36695 H ? A ? 199 HB2 1
   ATOM 6754 HB3 B ARG A 221 ? 13.31418 -9.13420 23.46322 0.253 25.36695 H ? A ? 199 HB3 1
   ATOM 6755 HG2 B ARG A 221 ? 11.33648 -8.05263 22.85825 0.253 25.89468 H ? A ? 199 HG2 1
   ATOM 6756 HG3 B ARG A 221 ? 10.81910 -9.40826 22.21017 0.253 25.89468 H ? A ? 199 HG3 1
   ATOM 6757 HD2 B ARG A 221 ? 10.59000 -10.39092 24.22925 0.253 28.48814 H ? A ? 199 HD2 1
   ATOM 6758 HD3 B ARG A 221 ? 11.44580 -9.26217 24.94963 0.253 28.48814 H ? A ? 199 HD3 1
   ATOM 6759 HE B ARG A 221 ? 9.26951 -8.18670 23.91525 0.253 38.91179 H ? A ? 199 HE 1
   ATOM 6760 HH11 B ARG A 221 ? 10.00723 -10.00436 26.58824 0.253 41.16839 H ? A ? 199 HH11 1
   ATOM 6761 HH12 B ARG A 221 ? 8.84946 -9.54277 27.40391 0.253 41.16839 H ? A ? 199 HH12 1
   ATOM 6762 HH21 B ARG A 221 ? 7.53647 -7.51630 25.17919 0.253 38.31878 H ? A ? 199 HH21 1
   ATOM 6763 HH22 B ARG A 221 ? 7.36438 -8.04875 26.55966 0.253 38.31878 H ? A ? 199 HH22 1
   ATOM 6764 N D ARG A 221 ? 14.73613 -9.72353 21.78416 0.199 18.10256 N ? A ? 199 N 1
   ATOM 6765 CA D ARG A 221 ? 13.46586 -9.02278 21.96227 0.199 20.38238 C ? A ? 199 CA 1
   ATOM 6766 C D ARG A 221 ? 13.71725 -7.55026 21.66292 0.199 20.21355 C ? A ? 199 C 1
   ATOM 6767 O D ARG A 221 ? 14.25314 -6.82386 22.50788 0.199 19.80410 O ? A ? 199 O 1
   ATOM 6768 CB D ARG A 221 ? 12.91602 -9.20465 23.37178 0.199 21.91043 C ? A ? 199 CB 1
   ATOM 6769 CG D ARG A 221 ? 11.59457 -8.50543 23.60322 0.199 20.96993 C ? A ? 199 CG 1
   ATOM 6770 CD D ARG A 221 ? 11.13051 -8.62192 25.05529 0.199 30.98671 C ? A ? 199 CD 1
   ATOM 6771 NE D ARG A 221 ? 9.92631 -7.82962 25.29233 0.199 31.69818 N ? A ? 199 NE 1
   ATOM 6772 CZ D ARG A 221 ? 9.16422 -7.91816 26.37560 0.199 35.06675 C ? A ? 199 CZ 1
   ATOM 6773 NH1 D ARG A 221 ? 9.43167 -8.77606 27.34051 0.199 38.33949 N ? A ? 199 NH1 1
   ATOM 6774 NH2 D ARG A 221 ? 8.10113 -7.13225 26.49129 0.199 33.81784 N ? A ? 199 NH2 1
   ATOM 6775 H D ARG A 221 ? 15.34751 -9.45585 22.32652 0.399 21.71792 H ? A ? 199 H 1
   ATOM 6776 HA D ARG A 221 ? 12.81495 -9.37608 21.33587 0.199 24.45370 H ? A ? 199 HA 1
   ATOM 6777 HB2 D ARG A 221 ? 12.78308 -10.15150 23.53519 0.199 26.28736 H ? A ? 199 HB2 1
   ATOM 6778 HB3 D ARG A 221 ? 13.55656 -8.84536 24.00545 0.199 26.28736 H ? A ? 199 HB3 1
   ATOM 6779 HG2 D ARG A 221 ? 11.69008 -7.56382 23.39070 0.199 25.15876 H ? A ? 199 HG2 1
   ATOM 6780 HG3 D ARG A 221 ? 10.91752 -8.90651 23.03609 0.199 25.15876 H ? A ? 199 HG3 1
   ATOM 6781 HD2 D ARG A 221 ? 10.93077 -9.54968 25.25597 0.199 37.17889 H ? A ? 199 HD2 1
   ATOM 6782 HD3 D ARG A 221 ? 11.83039 -8.29842 25.64386 0.199 37.17889 H ? A ? 199 HD3 1
   ATOM 6783 HE D ARG A 221 ? 9.69440 -7.26513 24.68639 0.199 38.03266 H ? A ? 199 HE 1
   ATOM 6784 HH11 D ARG A 221 ? 10.11395 -9.29574 27.27695 0.199 46.00223 H ? A ? 199 HH11 1
   ATOM 6785 HH12 D ARG A 221 ? 8.92384 -8.81594 28.03342 0.199 46.00223 H ? A ? 199 HH12 1
   ATOM 6786 HH21 D ARG A 221 ? 7.91092 -6.57162 25.86750 0.199 40.57626 H ? A ? 199 HH21 1
   ATOM 6787 HH22 D ARG A 221 ? 7.60242 -7.18359 27.19004 0.199 40.57626 H ? A ? 199 HH22 1
   ATOM 6788 N A LEU A 222 ? 13.27617 -7.16005 20.46832 0.646 16.30665 N ? A ? 200 N 1
   ATOM 6789 CA A LEU A 222 ? 13.61055 -5.77783 20.15571 0.646 18.54887 C ? A ? 200 CA 1
   ATOM 6790 C A LEU A 222 ? 12.35355 -4.92956 20.21125 0.646 18.75219 C ? A ? 200 C 1
   ATOM 6791 O A LEU A 222 ? 11.38525 -5.18854 19.49124 0.646 14.52980 O ? A ? 200 O 1
   ATOM 6792 CB A LEU A 222 ? 14.25948 -5.64700 18.78238 0.646 15.81762 C ? A ? 200 CB 1
   ATOM 6793 CG A LEU A 222 ? 15.45619 -6.58564 18.55976 0.646 20.37478 C ? A ? 200 CG 1
   ATOM 6794 CD1 A LEU A 222 ? 16.01440 -6.44180 17.17030 0.646 18.61772 C ? A ? 200 CD1 1
   ATOM 6795 CD2 A LEU A 222 ? 16.49883 -6.31081 19.65503 0.646 20.24219 C ? A ? 200 CD2 1
   ATOM 6796 H A LEU A 222 ? 12.76339 -7.53640 19.88952 0.548 19.56282 H ? A ? 200 H 1
   ATOM 6797 HA A LEU A 222 ? 14.23483 -5.45825 20.82581 0.646 22.25349 H ? A ? 200 HA 1
   ATOM 6798 HB2 A LEU A 222 ? 13.59515 -5.85031 18.10545 0.646 18.97598 H ? A ? 200 HB2 1
   ATOM 6799 HB3 A LEU A 222 ? 14.57495 -4.73609 18.67458 0.646 18.97598 H ? A ? 200 HB3 1
   ATOM 6800 HG A LEU A 222 ? 15.18235 -7.51373 18.62716 0.646 24.44458 H ? A ? 200 HG 1
   ATOM 6801 HD11 A LEU A 222 ? 16.78247 -7.02674 17.07642 0.646 22.33611 H ? A ? 200 HD11 1
   ATOM 6802 HD12 A LEU A 222 ? 15.33047 -6.68826 16.52812 0.646 22.33611 H ? A ? 200 HD12 1
   ATOM 6803 HD13 A LEU A 222 ? 16.28183 -5.51982 17.03128 0.646 22.33611 H ? A ? 200 HD13 1
   ATOM 6804 HD21 A LEU A 222 ? 17.34844 -6.69336 19.38539 0.646 24.28548 H ? A ? 200 HD21 1
   ATOM 6805 HD22 A LEU A 222 ? 16.58970 -5.35207 19.77111 0.646 24.28548 H ? A ? 200 HD22 1
   ATOM 6806 HD23 A LEU A 222 ? 16.20103 -6.71758 20.48374 0.646 24.28548 H ? A ? 200 HD23 1
   ATOM 6807 N B LEU A 222 ? 13.80956 -6.89242 20.25457 0.167 17.60707 N ? A ? 200 N 1
   ATOM 6808 CA B LEU A 222 ? 14.15991 -5.48405 20.14039 0.167 18.30466 C ? A ? 200 CA 1
   ATOM 6809 C B LEU A 222 ? 12.90004 -4.64468 19.98779 0.167 17.04460 C ? A ? 200 C 1
   ATOM 6810 O B LEU A 222 ? 12.08490 -4.88726 19.09192 0.167 16.17434 O ? A ? 200 O 1
   ATOM 6811 CB B LEU A 222 ? 15.09432 -5.24421 18.95705 0.167 17.14542 C ? A ? 200 CB 1
   ATOM 6812 CG B LEU A 222 ? 16.40211 -6.02591 18.84116 0.167 18.81181 C ? A ? 200 CG 1
   ATOM 6813 CD1 B LEU A 222 ? 17.04873 -6.30369 20.18648 0.167 17.41243 C ? A ? 200 CD1 1
   ATOM 6814 CD2 B LEU A 222 ? 16.15054 -7.32952 18.07399 0.167 19.66990 C ? A ? 200 CD2 1
   ATOM 6815 H B LEU A 222 ? 13.75812 -7.29929 19.49866 0.253 21.12333 H ? A ? 200 H 1
   ATOM 6816 HA B LEU A 222 ? 14.61367 -5.21443 20.95421 0.167 21.96043 H ? A ? 200 HA 1
   ATOM 6817 HB2 B LEU A 222 ? 14.59130 -5.44031 18.15118 0.167 20.56935 H ? A ? 200 HB2 1
   ATOM 6818 HB3 B LEU A 222 ? 15.34189 -4.30649 18.97367 0.167 20.56935 H ? A ? 200 HB3 1
   ATOM 6819 HG B LEU A 222 ? 17.03864 -5.48065 18.35288 0.167 22.56902 H ? A ? 200 HG 1
   ATOM 6820 HD11 B LEU A 222 ? 17.58662 -7.10801 20.11826 0.167 20.88976 H ? A ? 200 HD11 1
   ATOM 6821 HD12 B LEU A 222 ? 17.60954 -5.55029 20.42889 0.167 20.88976 H ? A ? 200 HD12 1
   ATOM 6822 HD13 B LEU A 222 ? 16.35351 -6.42612 20.85175 0.167 20.88976 H ? A ? 200 HD13 1
   ATOM 6823 HD21 B LEU A 222 ? 16.98702 -7.81361 17.99107 0.167 23.59873 H ? A ? 200 HD21 1
   ATOM 6824 HD22 B LEU A 222 ? 15.50589 -7.86442 18.56308 0.167 23.59873 H ? A ? 200 HD22 1
   ATOM 6825 HD23 B LEU A 222 ? 15.80329 -7.11599 17.19380 0.167 23.59873 H ? A ? 200 HD23 1
   ATOM 6826 N D LEU A 222 ? 13.32966 -7.11543 20.46713 0.187 16.63584 N ? A ? 200 N 1
   ATOM 6827 CA D LEU A 222 ? 13.48801 -5.72229 20.06442 0.187 18.32531 C ? A ? 200 CA 1
   ATOM 6828 C D LEU A 222 ? 12.12427 -5.04564 19.92724 0.187 17.49961 C ? A ? 200 C 1
   ATOM 6829 O D LEU A 222 ? 11.55835 -4.95017 18.83012 0.187 14.23719 O ? A ? 200 O 1
   ATOM 6830 CB D LEU A 222 ? 14.25053 -5.62197 18.74720 0.187 16.07685 C ? A ? 200 CB 1
   ATOM 6831 CG D LEU A 222 ? 15.51453 -6.47738 18.62677 0.187 20.11300 C ? A ? 200 CG 1
   ATOM 6832 CD1 D LEU A 222 ? 16.12222 -6.32469 17.23749 0.187 18.72755 C ? A ? 200 CD1 1
   ATOM 6833 CD2 D LEU A 222 ? 16.51905 -6.11987 19.70935 0.187 19.58399 C ? A ? 200 CD2 1
   ATOM 6834 H D LEU A 222 ? 12.96872 -7.61269 19.86542 0.199 19.95785 H ? A ? 200 H 1
   ATOM 6835 HA D LEU A 222 ? 14.00079 -5.25375 20.74148 0.187 21.98522 H ? A ? 200 HA 1
   ATOM 6836 HB2 D LEU A 222 ? 13.65332 -5.89252 18.03232 0.187 19.28707 H ? A ? 200 HB2 1
   ATOM 6837 HB3 D LEU A 222 ? 14.51820 -4.69781 18.62399 0.187 19.28707 H ? A ? 200 HB3 1
   ATOM 6838 HG D LEU A 222 ? 15.28040 -7.41049 18.75083 0.187 24.13045 H ? A ? 200 HG 1
   ATOM 6839 HD11 D LEU A 222 ? 16.92369 -6.86825 17.18188 0.187 22.46791 H ? A ? 200 HD11 1
   ATOM 6840 HD12 D LEU A 222 ? 15.47643 -6.61898 16.57623 0.187 22.46791 H ? A ? 200 HD12 1
   ATOM 6841 HD13 D LEU A 222 ? 16.34430 -5.39193 17.09071 0.187 22.46791 H ? A ? 200 HD13 1
   ATOM 6842 HD21 D LEU A 222 ? 17.32943 -6.63461 19.57065 0.187 23.49563 H ? A ? 200 HD21 1
   ATOM 6843 HD22 D LEU A 222 ? 16.71636 -5.17163 19.65639 0.187 23.49563 H ? A ? 200 HD22 1
   ATOM 6844 HD23 D LEU A 222 ? 16.13769 -6.33048 20.57602 0.187 23.49563 H ? A ? 200 HD23 1
   ATOM 6845 N A ARG A 223 ? 12.36133 -3.93930 21.08650 0.719 15.44229 N ? A ? 201 N 1
   ATOM 6846 CA A ARG A 223 ? 11.32977 -2.91992 21.10486 0.719 16.99683 C ? A ? 201 CA 1
   ATOM 6847 C A ARG A 223 ? 11.77648 -1.82526 20.13536 0.719 17.08573 C ? A ? 201 C 1
   ATOM 6848 O A ARG A 223 ? 12.95758 -1.46758 20.08509 0.719 18.76864 O ? A ? 201 O 1
   ATOM 6849 CB A ARG A 223 ? 11.10905 -2.37153 22.51910 0.719 16.06593 C ? A ? 201 CB 1
   ATOM 6850 CG A ARG A 223 ? 10.79601 -3.40208 23.58596 0.719 24.16318 C ? A ? 201 CG 1
   ATOM 6851 CD A ARG A 223 ? 10.48813 -2.77248 24.91909 0.719 22.25437 C ? A ? 201 CD 1
   ATOM 6852 NE A ARG A 223 ? 10.37101 -3.76877 25.96838 0.719 27.59013 N ? A ? 201 NE 1
   ATOM 6853 CZ A ARG A 223 ? 9.22169 -4.23479 26.42256 0.719 29.44462 C ? A ? 201 CZ 1
   ATOM 6854 NH1 A ARG A 223 ? 8.06764 -3.84540 25.91058 0.719 28.75699 N ? A ? 201 NH1 1
   ATOM 6855 NH2 A ARG A 223 ? 9.23006 -5.09342 27.43368 0.719 29.48180 N ? A ? 201 NH2 1
   ATOM 6856 HA A ARG A 223 ? 10.47235 -3.27705 20.82522 0.719 20.39105 H ? A ? 201 HA 1
   ATOM 6857 HB2 A ARG A 223 ? 11.91575 -1.90874 22.79470 0.719 19.27397 H ? A ? 201 HB2 1
   ATOM 6858 HB3 A ARG A 223 ? 10.36377 -1.75128 22.49143 0.719 19.27397 H ? A ? 201 HB3 1
   ATOM 6859 HG2 A ARG A 223 ? 10.02257 -3.91907 23.31135 0.719 28.99066 H ? A ? 201 HG2 1
   ATOM 6860 HG3 A ARG A 223 ? 11.56238 -3.98594 23.69856 0.719 28.99066 H ? A ? 201 HG3 1
   ATOM 6861 HD2 A ARG A 223 ? 11.20294 -2.16175 25.15774 0.719 26.70009 H ? A ? 201 HD2 1
   ATOM 6862 HD3 A ARG A 223 ? 9.64737 -2.29232 24.86014 0.719 26.70009 H ? A ? 201 HD3 1
   ATOM 6863 HE A ARG A 223 ? 11.09558 -4.07481 26.31614 0.719 33.10300 H ? A ? 201 HE 1
   ATOM 6864 HH11 A ARG A 223 ? 8.05332 -3.27574 25.26646 0.719 34.50323 H ? A ? 201 HH11 1
   ATOM 6865 HH12 A ARG A 223 ? 7.33076 -4.16159 26.22143 0.719 34.50323 H ? A ? 201 HH12 1
   ATOM 6866 HH21 A ARG A 223 ? 9.97649 -5.33862 27.78341 0.719 35.37300 H ? A ? 201 HH21 1
   ATOM 6867 HH22 A ARG A 223 ? 8.48905 -5.40488 27.73945 0.719 35.37300 H ? A ? 201 HH22 1
   ATOM 6868 N B ARG A 223 ? 12.74277 -3.66842 20.87443 0.281 13.74273 N ? A ? 201 N 1
   ATOM 6869 CA B ARG A 223 ? 11.60608 -2.75254 20.86033 0.281 18.04373 C ? A ? 201 CA 1
   ATOM 6870 C B ARG A 223 ? 11.93428 -1.59074 19.92953 0.281 17.55423 C ? A ? 201 C 1
   ATOM 6871 O B ARG A 223 ? 12.78989 -0.76054 20.24705 0.281 16.35629 O ? A ? 201 O 1
   ATOM 6872 CB B ARG A 223 ? 11.30532 -2.23056 22.26396 0.281 17.93301 C ? A ? 201 CB 1
   ATOM 6873 CG B ARG A 223 ? 10.80191 -3.24664 23.24934 0.281 23.73555 C ? A ? 201 CG 1
   ATOM 6874 CD B ARG A 223 ? 10.80483 -2.70566 24.66721 0.281 22.51243 C ? A ? 201 CD 1
   ATOM 6875 NE B ARG A 223 ? 10.21278 -3.65406 25.60057 0.281 26.54672 N ? A ? 201 NE 1
   ATOM 6876 CZ B ARG A 223 ? 8.98101 -3.55055 26.07247 0.281 27.06340 C ? A ? 201 CZ 1
   ATOM 6877 NH1 B ARG A 223 ? 8.20922 -2.51901 25.76294 0.281 19.90806 N ? A ? 201 NH1 1
   ATOM 6878 NH2 B ARG A 223 ? 8.51221 -4.50306 26.87498 0.281 30.90409 N ? A ? 201 NH2 1
   ATOM 6879 HA B ARG A 223 ? 10.82578 -3.22390 20.52889 0.281 21.64733 H ? A ? 201 HA 1
   ATOM 6880 HB2 B ARG A 223 ? 12.12207 -1.85646 22.62985 0.281 21.51446 H ? A ? 201 HB2 1
   ATOM 6881 HB3 B ARG A 223 ? 10.62743 -1.54048 22.19209 0.281 21.51446 H ? A ? 201 HB3 1
   ATOM 6882 HG2 B ARG A 223 ? 9.89194 -3.49188 23.01977 0.281 28.47751 H ? A ? 201 HG2 1
   ATOM 6883 HG3 B ARG A 223 ? 11.37353 -4.02983 23.22197 0.281 28.47751 H ? A ? 201 HG3 1
   ATOM 6884 HD2 B ARG A 223 ? 11.71868 -2.53497 24.94404 0.281 27.00977 H ? A ? 201 HD2 1
   ATOM 6885 HD3 B ARG A 223 ? 10.28972 -1.88434 24.69873 0.281 27.00977 H ? A ? 201 HD3 1
   ATOM 6886 HE B ARG A 223 ? 10.69144 -4.31979 25.85997 0.281 31.85090 H ? A ? 201 HE 1
   ATOM 6887 HH11 B ARG A 223 ? 8.50639 -1.89957 25.24566 0.281 23.88451 H ? A ? 201 HH11 1
   ATOM 6888 HH12 B ARG A 223 ? 7.41110 -2.46891 26.07932 0.281 23.88451 H ? A ? 201 HH12 1
   ATOM 6889 HH21 B ARG A 223 ? 9.00832 -5.17478 27.08058 0.281 37.07975 H ? A ? 201 HH21 1
   ATOM 6890 HH22 B ARG A 223 ? 7.71317 -4.44687 27.18797 0.281 37.07975 H ? A ? 201 HH22 1
   ATOM 6891 N A LEU A 224 ? 10.87816 -1.38662 19.27450 0.607 15.74962 N ? A ? 202 N 1
   ATOM 6892 CA A LEU A 224 ? 11.24554 -0.51429 18.16847 0.607 17.12710 C ? A ? 202 CA 1
   ATOM 6893 C A LEU A 224 ? 10.40714 0.74936 18.26936 0.607 14.23578 C ? A ? 202 C 1
   ATOM 6894 O A LEU A 224 ? 9.18542 0.67370 18.42676 0.607 17.67958 O ? A ? 202 O 1
   ATOM 6895 CB A LEU A 224 ? 11.03801 -1.23685 16.82621 0.607 13.18533 C ? A ? 202 CB 1
   ATOM 6896 CG A LEU A 224 ? 11.78743 -2.57241 16.56897 0.607 15.56194 C ? A ? 202 CG 1
   ATOM 6897 CD1 A LEU A 224 ? 11.12553 -3.27005 15.44595 0.607 19.94414 C ? A ? 202 CD1 1
   ATOM 6898 CD2 A LEU A 224 ? 13.24041 -2.30744 16.21545 0.607 16.94541 C ? A ? 202 CD2 1
   ATOM 6899 H A LEU A 224 ? 10.04099 -1.58062 19.30793 0.719 18.89439 H ? A ? 202 H 1
   ATOM 6900 HA A LEU A 224 ? 12.17925 -0.25556 18.21493 0.607 20.54736 H ? A ? 202 HA 1
   ATOM 6901 HB2 A LEU A 224 ? 10.09155 -1.43300 16.74471 0.607 15.81725 H ? A ? 202 HB2 1
   ATOM 6902 HB3 A LEU A 224 ? 11.31244 -0.62810 16.12264 0.607 15.81725 H ? A ? 202 HB3 1
   ATOM 6903 HG A LEU A 224 ? 11.76660 -3.12459 17.36619 0.607 18.66917 H ? A ? 202 HG 1
   ATOM 6904 HD11 A LEU A 224 ? 11.61598 -4.08266 15.24592 0.607 23.92781 H ? A ? 202 HD11 1
   ATOM 6905 HD12 A LEU A 224 ? 10.21544 -3.48744 15.70164 0.607 23.92781 H ? A ? 202 HD12 1
   ATOM 6906 HD13 A LEU A 224 ? 11.12102 -2.68709 14.67069 0.607 23.92781 H ? A ? 202 HD13 1
   ATOM 6907 HD21 A LEU A 224 ? 13.69668 -3.15541 16.09854 0.607 20.32934 H ? A ? 202 HD21 1
   ATOM 6908 HD22 A LEU A 224 ? 13.27688 -1.79592 15.39210 0.607 20.32934 H ? A ? 202 HD22 1
   ATOM 6909 HD23 A LEU A 224 ? 13.65410 -1.80570 16.93518 0.607 20.32934 H ? A ? 202 HD23 1
   ATOM 6910 N B LEU A 224 ? 11.25073 -1.52343 18.79253 0.217 16.42468 N ? A ? 202 N 1
   ATOM 6911 CA B LEU A 224 ? 11.54141 -0.55006 17.75011 0.217 16.47494 C ? A ? 202 CA 1
   ATOM 6912 C B LEU A 224 ? 10.59731 0.63793 17.87469 0.217 14.34838 C ? A ? 202 C 1
   ATOM 6913 O B LEU A 224 ? 9.39634 0.46423 18.09691 0.217 17.65460 O ? A ? 202 O 1
   ATOM 6914 CB B LEU A 224 ? 11.40097 -1.19941 16.37100 0.217 14.13552 C ? A ? 202 CB 1
   ATOM 6915 CG B LEU A 224 ? 11.76168 -2.69366 16.31166 0.217 15.02677 C ? A ? 202 CG 1
   ATOM 6916 CD1 B LEU A 224 ? 11.48750 -3.22899 14.92238 0.217 19.59453 C ? A ? 202 CD1 1
   ATOM 6917 CD2 B LEU A 224 ? 13.19907 -2.89776 16.70373 0.217 16.42153 C ? A ? 202 CD2 1
   ATOM 6918 H B LEU A 224 ? 10.59611 -2.04601 18.59765 0.281 19.70446 H ? A ? 202 H 1
   ATOM 6919 HA B LEU A 224 ? 12.44892 -0.22031 17.84286 0.217 19.76477 H ? A ? 202 HA 1
   ATOM 6920 HB2 B LEU A 224 ? 10.47853 -1.11135 16.08421 0.217 16.95747 H ? A ? 202 HB2 1
   ATOM 6921 HB3 B LEU A 224 ? 11.98635 -0.73422 15.75309 0.217 16.95747 H ? A ? 202 HB3 1
   ATOM 6922 HG B LEU A 224 ? 11.21573 -3.19298 16.93897 0.217 18.02696 H ? A ? 202 HG 1
   ATOM 6923 HD11 B LEU A 224 ? 11.59314 -4.19320 14.92894 0.217 23.50828 H ? A ? 202 HD11 1
   ATOM 6924 HD12 B LEU A 224 ? 10.58059 -2.99732 14.66796 0.217 23.50828 H ? A ? 202 HD12 1
   ATOM 6925 HD13 B LEU A 224 ? 12.11721 -2.83147 14.30080 0.217 23.50828 H ? A ? 202 HD13 1
   ATOM 6926 HD21 B LEU A 224 ? 13.42570 -3.83478 16.59636 0.217 19.70068 H ? A ? 202 HD21 1
   ATOM 6927 HD22 B LEU A 224 ? 13.76272 -2.35350 16.13191 0.217 19.70068 H ? A ? 202 HD22 1
   ATOM 6928 HD23 B LEU A 224 ? 13.31434 -2.63358 17.62992 0.217 19.70068 H ? A ? 202 HD23 1
   ATOM 6929 N D LEU A 224 ? 11.32906 -1.13066 18.99037 0.177 16.33330 N ? A ? 202 N 1
   ATOM 6930 CA D LEU A 224 ? 11.52628 -0.27970 17.82349 0.177 16.05012 C ? A ? 202 CA 1
   ATOM 6931 C D LEU A 224 ? 10.57071 0.90292 17.84228 0.177 14.15708 C ? A ? 202 C 1
   ATOM 6932 O D LEU A 224 ? 9.35594 0.72919 17.82981 0.177 17.63991 O ? A ? 202 O 1
   ATOM 6933 CB D LEU A 224 ? 11.33110 -1.07891 16.53466 0.177 14.41482 C ? A ? 202 CB 1
   ATOM 6934 CG D LEU A 224 ? 12.58130 -1.75585 15.97762 0.177 17.19549 C ? A ? 202 CG 1
   ATOM 6935 CD1 D LEU A 224 ? 13.18784 -2.68460 17.00537 0.177 15.77373 C ? A ? 202 CD1 1
   ATOM 6936 CD2 D LEU A 224 ? 12.22028 -2.49826 14.71181 0.177 15.45499 C ? A ? 202 CD2 1
   ATOM 6937 HA D LEU A 224 ? 12.43447 0.06081 17.83590 0.177 19.25498 H ? A ? 202 HA 1
   ATOM 6938 HB2 D LEU A 224 ? 10.67812 -1.77553 16.70570 0.177 17.29263 H ? A ? 202 HB2 1
   ATOM 6939 HB3 D LEU A 224 ? 11.00105 -0.47552 15.85064 0.177 17.29263 H ? A ? 202 HB3 1
   ATOM 6940 HG D LEU A 224 ? 13.25412 -1.09040 15.76456 0.177 20.62943 H ? A ? 202 HG 1
   ATOM 6941 HD11 D LEU A 224 ? 13.92910 -3.16207 16.60108 0.177 18.92332 H ? A ? 202 HD11 1
   ATOM 6942 HD12 D LEU A 224 ? 13.50328 -2.16006 17.75787 0.177 18.92332 H ? A ? 202 HD12 1
   ATOM 6943 HD13 D LEU A 224 ? 12.51114 -3.31353 17.30105 0.177 18.92332 H ? A ? 202 HD13 1
   ATOM 6944 HD21 D LEU A 224 ? 13.01834 -2.91644 14.35245 0.177 18.54084 H ? A ? 202 HD21 1
   ATOM 6945 HD22 D LEU A 224 ? 11.55765 -3.17513 14.92076 0.177 18.54084 H ? A ? 202 HD22 1
   ATOM 6946 HD23 D LEU A 224 ? 11.85854 -1.86864 14.06868 0.177 18.54084 H ? A ? 202 HD23 1
   ATOM 6947 N A LEU A 225 ? 11.07017 1.90090 18.26570 0.675 17.17895 N ? A ? 203 N 1
   ATOM 6948 CA A LEU A 225 ? 10.39994 3.19531 18.31111 0.675 13.62949 C ? A ? 203 CA 1
   ATOM 6949 C A LEU A 225 ? 10.85188 4.03362 17.11892 0.675 15.19916 C ? A ? 203 C 1
   ATOM 6950 O A LEU A 225 ? 12.04790 4.30708 16.94128 0.675 15.27525 O ? A ? 203 O 1
   ATOM 6951 CB A LEU A 225 ? 10.65973 3.92980 19.63752 0.675 13.33391 C ? A ? 203 CB 1
   ATOM 6952 CG A LEU A 225 ? 10.29656 5.42403 19.60826 0.675 15.60325 C ? A ? 203 CG 1
   ATOM 6953 CD1 A LEU A 225 ? 8.78946 5.64794 19.44938 0.675 16.53940 C ? A ? 203 CD1 1
   ATOM 6954 CD2 A LEU A 225 ? 10.78092 6.17777 20.88827 0.675 15.60960 C ? A ? 203 CD2 1
   ATOM 6955 H A LEU A 225 ? 11.92770 1.95917 18.23669 0.607 20.60958 H ? A ? 203 H 1
   ATOM 6956 HA A LEU A 225 ? 9.44290 3.05721 18.23434 0.675 16.35023 H ? A ? 203 HA 1
   ATOM 6957 HB2 A LEU A 225 ? 10.12955 3.51037 20.33313 0.675 15.99553 H ? A ? 203 HB2 1
   ATOM 6958 HB3 A LEU A 225 ? 11.60322 3.85912 19.85138 0.675 15.99553 H ? A ? 203 HB3 1
   ATOM 6959 HG A LEU A 225 ? 10.75348 5.79443 18.83695 0.675 18.71875 H ? A ? 203 HG 1
   ATOM 6960 HD11 A LEU A 225 ? 8.62947 6.58072 19.23673 0.675 19.84213 H ? A ? 203 HD11 1
   ATOM 6961 HD12 A LEU A 225 ? 8.46029 5.08397 18.73211 0.675 19.84213 H ? A ? 203 HD12 1
   ATOM 6962 HD13 A LEU A 225 ? 8.34657 5.41760 20.28106 0.675 19.84213 H ? A ? 203 HD13 1
   ATOM 6963 HD21 A LEU A 225 ? 10.67223 7.13210 20.75290 0.675 18.72637 H ? A ? 203 HD21 1
   ATOM 6964 HD22 A LEU A 225 ? 10.24846 5.88835 21.64565 0.675 18.72637 H ? A ? 203 HD22 1
   ATOM 6965 HD23 A LEU A 225 ? 11.71576 5.96989 21.04241 0.675 18.72637 H ? A ? 203 HD23 1
   ATOM 6966 N B LEU A 225 ? 11.14737 1.84452 17.73935 0.325 16.34551 N ? A ? 203 N 1
   ATOM 6967 CA B LEU A 225 ? 10.36850 3.07552 17.84241 0.325 15.89864 C ? A ? 203 CA 1
   ATOM 6968 C B LEU A 225 ? 10.86898 4.07871 16.81323 0.325 14.81333 C ? A ? 203 C 1
   ATOM 6969 O B LEU A 225 ? 12.04883 4.44342 16.80527 0.325 14.77106 O ? A ? 203 O 1
   ATOM 6970 CB B LEU A 225 ? 10.44236 3.66008 19.26062 0.325 13.29587 C ? A ? 203 CB 1
   ATOM 6971 CG B LEU A 225 ? 10.17645 5.15951 19.44831 0.325 14.63476 C ? A ? 203 CG 1
   ATOM 6972 CD1 B LEU A 225 ? 8.80623 5.60253 18.97781 0.325 16.13392 C ? A ? 203 CD1 1
   ATOM 6973 CD2 B LEU A 225 ? 10.37735 5.55348 20.94581 0.325 16.87143 C ? A ? 203 CD2 1
   ATOM 6974 H B LEU A 225 ? 11.98298 1.97687 17.58499 0.217 19.60946 H ? A ? 203 H 1
   ATOM 6975 HA B LEU A 225 ? 9.44024 2.88295 17.63707 0.325 19.07321 H ? A ? 203 HA 1
   ATOM 6976 HB2 B LEU A 225 ? 9.78847 3.19316 19.80405 0.325 15.94989 H ? A ? 203 HB2 1
   ATOM 6977 HB3 B LEU A 225 ? 11.33564 3.49310 19.59984 0.325 15.94989 H ? A ? 203 HB3 1
   ATOM 6978 HG B LEU A 225 ? 10.81521 5.62998 18.89016 0.325 17.55655 H ? A ? 203 HG 1
   ATOM 6979 HD11 B LEU A 225 ? 8.77848 6.57185 18.95445 0.325 19.35555 H ? A ? 203 HD11 1
   ATOM 6980 HD12 B LEU A 225 ? 8.64645 5.24556 18.09015 0.325 19.35555 H ? A ? 203 HD12 1
   ATOM 6981 HD13 B LEU A 225 ? 8.13686 5.26723 19.59460 0.325 19.35555 H ? A ? 203 HD13 1
   ATOM 6982 HD21 B LEU A 225 ? 10.22216 6.50580 21.04538 0.325 20.24056 H ? A ? 203 HD21 1
   ATOM 6983 HD22 B LEU A 225 ? 9.74669 5.05686 21.49036 0.325 20.24056 H ? A ? 203 HD22 1
   ATOM 6984 HD23 B LEU A 225 ? 11.28510 5.33684 21.21031 0.325 20.24056 H ? A ? 203 HD23 1
   ATOM 6985 N D LEU A 225 ? 11.13137 2.10818 17.86448 0.000 15.87845 N ? A ? 203 N 1
   ATOM 6986 CA D LEU A 225 ? 10.35959 3.34262 17.90418 0.000 14.99584 C ? A ? 203 CA 1
   ATOM 6987 C D LEU A 225 ? 10.91424 4.28536 16.85068 0.000 14.85973 C ? A ? 203 C 1
   ATOM 6988 O D LEU A 225 ? 12.10418 4.61747 16.87935 0.000 14.96708 O ? A ? 203 O 1
   ATOM 6989 CB D LEU A 225 ? 10.42708 3.98220 19.29206 0.000 14.24181 C ? A ? 203 CB 1
   ATOM 6990 CG D LEU A 225 ? 9.98287 5.43722 19.42799 0.000 14.85763 C ? A ? 203 CG 1
   ATOM 6991 CD1 D LEU A 225 ? 8.49465 5.58010 19.16732 0.000 15.42839 C ? A ? 203 CD1 1
   ATOM 6992 CD2 D LEU A 225 ? 10.34819 5.97436 20.80969 0.000 15.39171 C ? A ? 203 CD2 1
   ATOM 6993 H D LEU A 225 ? 11.98139 2.23862 17.85694 0.177 19.04898 H ? A ? 203 H 1
   ATOM 6994 HA D LEU A 225 ? 9.42995 3.16032 17.69576 0.000 17.98985 H ? A ? 203 HA 1
   ATOM 6995 HB2 D LEU A 225 ? 9.86318 3.46132 19.88502 0.000 17.08501 H ? A ? 203 HB2 1
   ATOM 6996 HB3 D LEU A 225 ? 11.34898 3.94238 19.59108 0.000 17.08501 H ? A ? 203 HB3 1
   ATOM 6997 HG D LEU A 225 ? 10.44545 5.97091 18.76309 0.000 17.82400 H ? A ? 203 HG 1
   ATOM 6998 HD11 D LEU A 225 ? 8.23501 6.50268 19.31677 0.000 18.50891 H ? A ? 203 HD11 1
   ATOM 6999 HD12 D LEU A 225 ? 8.30936 5.32895 18.24891 0.000 18.50891 H ? A ? 203 HD12 1
   ATOM 7000 HD13 D LEU A 225 ? 8.01053 4.99786 19.77357 0.000 18.50891 H ? A ? 203 HD13 1
   ATOM 7001 HD21 D LEU A 225 ? 9.99522 6.87307 20.90260 0.000 18.46490 H ? A ? 203 HD21 1
   ATOM 7002 HD22 D LEU A 225 ? 9.96197 5.39577 21.48569 0.000 18.46490 H ? A ? 203 HD22 1
   ATOM 7003 HD23 D LEU A 225 ? 11.31406 5.98753 20.89816 0.000 18.46490 H ? A ? 203 HD23 1
   ATOM 7004 N A ASN A 226 ? 9.89780 4.44851 16.29789 0.591 14.97749 N ? A ? 204 N 1
   ATOM 7005 CA A ASN A 226 ? 10.17493 5.47180 15.29992 0.591 13.84016 C ? A ? 204 CA 1
   ATOM 7006 C A ASN A 226 ? 9.87020 6.82822 15.92546 0.591 17.01112 C ? A ? 204 C 1
   ATOM 7007 O A ASN A 226 ? 8.69665 7.20117 16.09518 0.591 14.45138 O ? A ? 204 O 1
   ATOM 7008 CB A ASN A 226 ? 9.39762 5.27154 14.00059 0.591 18.70166 C ? A ? 204 CB 1
   ATOM 7009 CG A ASN A 226 ? 9.78252 6.31215 12.94771 0.591 15.75154 C ? A ? 204 CG 1
   ATOM 7010 OD1 A ASN A 226 ? 10.28619 7.36046 13.28943 0.591 12.18977 O ? A ? 204 OD1 1
   ATOM 7011 ND2 A ASN A 226 ? 9.55903 6.02714 11.69701 0.591 14.11825 N ? A ? 204 ND2 1
   ATOM 7012 H A ASN A 226 ? 9.08928 4.15543 16.29902 0.675 17.96784 H ? A ? 204 H 1
   ATOM 7013 HA A ASN A 226 ? 11.11424 5.42062 15.06334 0.591 16.60304 H ? A ? 204 HA 1
   ATOM 7014 HB2 A ASN A 226 ? 9.59151 4.39069 13.64364 0.591 22.43684 H ? A ? 204 HB2 1
   ATOM 7015 HB3 A ASN A 226 ? 8.44789 5.35548 14.17911 0.591 22.43684 H ? A ? 204 HB3 1
   ATOM 7016 HD21 A ASN A 226 ? 9.76534 6.59334 11.08345 0.591 16.93674 H ? A ? 204 HD21 1
   ATOM 7017 HD22 A ASN A 226 ? 9.20512 5.27269 11.48451 0.591 16.93674 H ? A ? 204 HD22 1
   ATOM 7018 N B ASN A 226 ? 9.97575 4.51177 15.93283 0.256 15.70689 N ? A ? 204 N 1
   ATOM 7019 CA B ASN A 226 ? 10.28627 5.59291 15.00328 0.256 14.21528 C ? A ? 204 CA 1
   ATOM 7020 C B ASN A 226 ? 9.92619 6.90855 15.68590 0.256 16.77216 C ? A ? 204 C 1
   ATOM 7021 O B ASN A 226 ? 8.76170 7.31471 15.70924 0.256 14.56661 O ? A ? 204 O 1
   ATOM 7022 CB B ASN A 226 ? 9.55252 5.42299 13.67816 0.256 17.14175 C ? A ? 204 CB 1
   ATOM 7023 CG B ASN A 226 ? 10.04562 6.39753 12.61663 0.256 14.87234 C ? A ? 204 CG 1
   ATOM 7024 OD1 B ASN A 226 ? 10.76799 7.34104 12.92116 0.256 12.91263 O ? A ? 204 OD1 1
   ATOM 7025 ND2 B ASN A 226 ? 9.65742 6.17425 11.37396 0.256 14.48089 N ? A ? 204 ND2 1
   ATOM 7026 H B ASN A 226 ? 9.18012 4.19517 15.85322 0.325 18.84312 H ? A ? 204 H 1
   ATOM 7027 HA B ASN A 226 ? 11.23710 5.58592 14.81150 0.256 17.05318 H ? A ? 204 HA 1
   ATOM 7028 HB2 B ASN A 226 ? 9.69408 4.52139 13.34958 0.256 20.56494 H ? A ? 204 HB2 1
   ATOM 7029 HB3 B ASN A 226 ? 8.60549 5.58081 13.81652 0.256 20.56494 H ? A ? 204 HB3 1
   ATOM 7030 HD21 B ASN A 226 ? 9.91245 6.69978 10.74279 0.256 17.37191 H ? A ? 204 HD21 1
   ATOM 7031 HD22 B ASN A 226 ? 9.14964 5.50335 11.19607 0.256 17.37191 H ? A ? 204 HD22 1
   ATOM 7032 N D ASN A 226 ? 10.05558 4.70812 15.92095 0.153 15.61172 N ? A ? 204 N 1
   ATOM 7033 CA D ASN A 226 ? 10.44273 5.65608 14.87541 0.153 14.37660 C ? A ? 204 CA 1
   ATOM 7034 C D ASN A 226 ? 10.09316 7.06382 15.35211 0.153 16.44587 C ? A ? 204 C 1
   ATOM 7035 O D ASN A 226 ? 9.10717 7.67737 14.93572 0.153 12.99415 O ? A ? 204 O 1
   ATOM 7036 CB D ASN A 226 ? 9.76433 5.32415 13.55283 0.153 16.63056 C ? A ? 204 CB 1
   ATOM 7037 CG D ASN A 226 ? 10.23152 6.22575 12.41925 0.153 14.66305 C ? A ? 204 CG 1
   ATOM 7038 OD1 D ASN A 226 ? 11.21286 6.95268 12.55432 0.153 14.04751 O ? A ? 204 OD1 1
   ATOM 7039 ND2 D ASN A 226 ? 9.52951 6.18125 11.29919 0.153 14.62249 N ? A ? 204 ND2 1
   ATOM 7040 H D ASN A 226 ? 9.23425 4.45746 15.87433 0.000 18.72891 H ? A ? 204 H 1
   ATOM 7041 HA D ASN A 226 ? 11.40175 5.59982 14.74126 0.153 17.24677 H ? A ? 204 HA 1
   ATOM 7042 HB2 D ASN A 226 ? 9.96898 4.40697 13.31243 0.153 19.95151 H ? A ? 204 HB2 1
   ATOM 7043 HB3 D ASN A 226 ? 8.80574 5.43540 13.65099 0.153 19.95151 H ? A ? 204 HB3 1
   ATOM 7044 HD21 D ASN A 226 ? 9.75503 6.67283 10.63054 0.153 17.54184 H ? A ? 204 HD21 1
   ATOM 7045 HD22 D ASN A 226 ? 8.84752 5.66073 11.23955 0.153 17.54184 H ? A ? 204 HD22 1
   ATOM 7046 N . ALA A 227 ? 10.93523 7.56435 16.24816 1.000 15.24858 N ? A ? 205 N 1
   ATOM 7047 CA . ALA A 227 ? 10.81474 8.90228 16.83861 1.000 14.24788 C ? A ? 205 CA 1
   ATOM 7048 C . ALA A 227 ? 11.26538 9.99530 15.89835 1.000 16.29341 C ? A ? 205 C 1
   ATOM 7049 O . ALA A 227 ? 11.52189 11.12486 16.34819 1.000 18.99020 O ? A ? 205 O 1
   ATOM 7050 CB . ALA A 227 ? 11.62773 9.00020 18.12834 1.000 19.64951 C ? A ? 205 CB 1
   ATOM 7051 HA . ALA A 227 ? 9.87931 9.04397 17.05260 1.000 17.09231 H ? A ? 205 HA 1
   ATOM 7052 HB1 . ALA A 227 ? 11.47795 9.86997 18.53079 1.000 23.57426 H ? A ? 205 HB1 1
   ATOM 7053 HB2 . ALA A 227 ? 11.34115 8.30070 18.73617 1.000 23.57426 H ? A ? 205 HB2 1
   ATOM 7054 HB3 . ALA A 227 ? 12.56826 8.89067 17.91785 1.000 23.57426 H ? A ? 205 HB3 1
   ATOM 7055 H A ALA A 227 ? 11.74832 7.30863 16.13378 0.591 18.29315 H ? A ? 205 H 1
   ATOM 7056 H B ALA A 227 ? 11.73242 7.24664 16.30427 0.256 18.29315 H ? A ? 205 H 1
   ATOM 7057 H D ALA A 227 ? 11.61691 7.13383 16.54743 0.153 18.29315 H ? A ? 205 H 1
   ATOM 7058 N A SER A 228 ? 11.34539 9.69561 14.60826 0.346 17.83879 N ? A ? 206 N 1
   ATOM 7059 CA A SER A 228 ? 11.77523 10.64773 13.60118 0.346 15.74325 C ? A ? 206 CA 1
   ATOM 7060 C A SER A 228 ? 10.61574 11.53235 13.17332 0.346 18.35015 C ? A ? 206 C 1
   ATOM 7061 O A SER A 228 ? 9.45436 11.11716 13.17235 0.346 18.95834 O ? A ? 206 O 1
   ATOM 7062 CB A SER A 228 ? 12.33870 9.91426 12.38809 0.346 15.70602 C ? A ? 206 CB 1
   ATOM 7063 OG A SER A 228 ? 13.24420 8.90086 12.81985 0.346 17.76958 O ? A ? 206 OG 1
   ATOM 7064 H A SER A 228 ? 11.14992 8.92386 14.28301 0.346 21.40139 H ? A ? 206 H 1
   ATOM 7065 HA A SER A 228 ? 12.47176 11.21533 13.96666 0.346 18.88674 H ? A ? 206 HA 1
   ATOM 7066 HB2 A SER A 228 ? 11.61102 9.50493 11.89430 0.346 18.84207 H ? A ? 206 HB2 1
   ATOM 7067 HB3 A SER A 228 ? 12.80998 10.54546 11.82207 0.346 18.84207 H ? A ? 206 HB3 1
   ATOM 7068 HG A SER A 228 ? 13.57825 8.51167 12.15461 0.346 21.31834 H ? A ? 206 HG 1
   ATOM 7069 N B SER A 228 ? 11.41346 9.69117 14.61756 0.654 17.96393 N ? A ? 206 N 1
   ATOM 7070 CA B SER A 228 ? 11.80044 10.68687 13.63825 0.654 15.73369 C ? A ? 206 CA 1
   ATOM 7071 C B SER A 228 ? 10.62795 11.60947 13.34947 0.654 18.91872 C ? A ? 206 C 1
   ATOM 7072 O B SER A 228 ? 9.45941 11.26810 13.56587 0.654 18.38089 O ? A ? 206 O 1
   ATOM 7073 CB B SER A 228 ? 12.28102 10.02297 12.34783 0.654 15.08850 C ? A ? 206 CB 1
   ATOM 7074 OG B SER A 228 ? 13.55473 9.40587 12.56634 0.654 22.96694 O ? A ? 206 OG 1
   ATOM 7075 H B SER A 228 ? 11.29397 8.90587 14.28797 0.654 21.55156 H ? A ? 206 H 1
   ATOM 7076 HA B SER A 228 ? 12.53543 11.21722 13.98383 0.654 18.87528 H ? A ? 206 HA 1
   ATOM 7077 HB2 B SER A 228 ? 11.63996 9.34699 12.07766 0.654 18.10105 H ? A ? 206 HB2 1
   ATOM 7078 HB3 B SER A 228 ? 12.36602 10.69566 11.65418 0.654 18.10105 H ? A ? 206 HB3 1
   ATOM 7079 HG B SER A 228 ? 13.97177 9.34272 11.83992 0.654 27.55517 H ? A ? 206 HG 1
   ATOM 7080 N A ASN A 229 ? 10.94363 12.76537 12.79788 0.346 15.59167 N ? A ? 207 N 1
   ATOM 7081 CA A ASN A 229 ? 9.90132 13.70201 12.38638 0.346 17.80357 C ? A ? 207 CA 1
   ATOM 7082 C A ASN A 229 ? 9.25255 13.30955 11.06070 0.346 15.90761 C ? A ? 207 C 1
   ATOM 7083 O A ASN A 229 ? 8.10515 13.69686 10.79587 0.346 13.87396 O ? A ? 207 O 1
   ATOM 7084 CB A ASN A 229 ? 10.47618 15.11400 12.25392 0.346 14.94923 C ? A ? 207 CB 1
   ATOM 7085 CG A ASN A 229 ? 10.60753 15.84588 13.58900 0.346 18.62301 C ? A ? 207 CG 1
   ATOM 7086 OD1 A ASN A 229 ? 10.95912 15.26910 14.61306 0.346 13.66824 O ? A ? 207 OD1 1
   ATOM 7087 ND2 A ASN A 229 ? 10.31632 17.13033 13.57034 0.346 12.97039 N ? A ? 207 ND2 1
   ATOM 7088 H A ASN A 229 ? 11.74397 13.07907 12.77247 0.346 18.70485 H ? A ? 207 H 1
   ATOM 7089 HA A ASN A 229 ? 9.21956 13.69837 13.07638 0.346 21.35913 H ? A ? 207 HA 1
   ATOM 7090 HB2 A ASN A 229 ? 11.36014 15.05656 11.85869 0.346 17.93393 H ? A ? 207 HB2 1
   ATOM 7091 HB3 A ASN A 229 ? 9.89153 15.63812 11.68437 0.346 17.93393 H ? A ? 207 HB3 1
   ATOM 7092 HD21 A ASN A 229 ? 10.37206 17.59441 14.29222 0.346 15.55932 H ? A ? 207 HD21 1
   ATOM 7093 HD22 A ASN A 229 ? 10.07044 17.50487 12.83627 0.346 15.55932 H ? A ? 207 HD22 1
   ATOM 7094 N B ASN A 229 ? 10.95938 12.80774 12.88141 0.654 15.41765 N ? A ? 207 N 1
   ATOM 7095 CA B ASN A 229 ? 9.93481 13.72265 12.38422 0.654 17.97487 C ? A ? 207 CA 1
   ATOM 7096 C B ASN A 229 ? 9.13289 13.10846 11.24105 0.654 15.46078 C ? A ? 207 C 1
   ATOM 7097 O B ASN A 229 ? 7.89401 13.10274 11.26422 0.654 18.33832 O ? A ? 207 O 1
   ATOM 7098 CB B ASN A 229 ? 10.57700 15.01567 11.89233 0.654 15.58600 C ? A ? 207 CB 1
   ATOM 7099 CG B ASN A 229 ? 11.04746 15.92681 13.01170 0.654 19.90451 C ? A ? 207 CG 1
   ATOM 7100 OD1 B ASN A 229 ? 11.56663 15.49209 14.04148 0.654 16.24848 O ? A ? 207 OD1 1
   ATOM 7101 ND2 B ASN A 229 ? 10.84613 17.21588 12.80670 0.654 14.19637 N ? A ? 207 ND2 1
   ATOM 7102 H B ASN A 229 ? 11.76177 13.11443 12.84013 0.654 18.49602 H ? A ? 207 H 1
   ATOM 7103 HA B ASN A 229 ? 9.33517 13.91748 13.12135 0.654 21.56469 H ? A ? 207 HA 1
   ATOM 7104 HB2 B ASN A 229 ? 11.34810 14.79401 11.34719 0.654 18.69805 H ? A ? 207 HB2 1
   ATOM 7105 HB3 B ASN A 229 ? 9.92754 15.50615 11.36457 0.654 18.69805 H ? A ? 207 HB3 1
   ATOM 7106 HD21 B ASN A 229 ? 11.08863 17.78874 13.40053 0.654 17.03049 H ? A ? 207 HD21 1
   ATOM 7107 HD22 B ASN A 229 ? 10.47253 17.48243 12.07939 0.654 17.03049 H ? A ? 207 HD22 1
   ATOM 7108 N A ALA A 230 ? 9.97049 12.59639 10.19257 0.346 17.27676 N ? A ? 208 N 1
   ATOM 7109 CA A ALA A 230 ? 9.43339 12.35199 8.85689 0.346 18.28586 C ? A ? 208 CA 1
   ATOM 7110 C A ALA A 230 ? 9.95843 11.12565 8.11870 0.346 18.06772 C ? A ? 208 C 1
   ATOM 7111 O A ALA A 230 ? 9.51908 10.85563 6.99216 0.346 15.40751 O ? A ? 208 O 1
   ATOM 7112 CB A ALA A 230 ? 9.69192 13.58284 7.98133 0.346 16.71517 C ? A ? 208 CB 1
   ATOM 7113 H A ALA A 230 ? 10.74445 12.25553 10.34876 0.346 20.72696 H ? A ? 208 H 1
   ATOM 7114 HA A ALA A 230 ? 8.48935 12.17575 8.99336 0.346 21.93788 H ? A ? 208 HA 1
   ATOM 7115 HB1 A ALA A 230 ? 9.32217 13.42565 7.09845 0.346 20.05305 H ? A ? 208 HB1 1
   ATOM 7116 HB2 A ALA A 230 ? 9.26481 14.35384 8.38635 0.346 20.05305 H ? A ? 208 HB2 1
   ATOM 7117 HB3 A ALA A 230 ? 10.64859 13.72997 7.91790 0.346 20.05305 H ? A ? 208 HB3 1
   ATOM 7118 N B ALA A 230 ? 9.82842 12.67005 10.18572 0.654 16.63977 N ? A ? 208 N 1
   ATOM 7119 CA B ALA A 230 ? 9.19341 12.23109 8.94689 0.654 18.44475 C ? A ? 208 CA 1
   ATOM 7120 C B ALA A 230 ? 9.83622 11.03317 8.27607 0.654 18.91439 C ? A ? 208 C 1
   ATOM 7121 O B ALA A 230 ? 9.14808 10.37412 7.48992 0.654 22.96323 O ? A ? 208 O 1
   ATOM 7122 CB B ALA A 230 ? 9.17713 13.37711 7.93923 0.654 19.47486 C ? A ? 208 CB 1
   ATOM 7123 H B ALA A 230 ? 10.68658 12.61754 10.16535 0.654 19.96256 H ? A ? 208 H 1
   ATOM 7124 HA B ALA A 230 ? 8.28024 11.98004 9.15664 0.654 22.12854 H ? A ? 208 HA 1
   ATOM 7125 HB1 B ALA A 230 ? 8.73067 13.08048 7.13079 0.654 23.36468 H ? A ? 208 HB1 1
   ATOM 7126 HB2 B ALA A 230 ? 8.69993 14.12898 8.32377 0.654 23.36468 H ? A ? 208 HB2 1
   ATOM 7127 HB3 B ALA A 230 ? 10.09069 13.63332 7.73758 0.654 23.36468 H ? A ? 208 HB3 1
   ATOM 7128 N A ARG A 231 ? 10.86119 10.36475 8.72664 0.346 16.67361 N ? A ? 209 N 1
   ATOM 7129 CA A ARG A 231 ? 11.44989 9.22486 8.04274 0.346 15.26643 C ? A ? 209 CA 1
   ATOM 7130 C A ARG A 231 ? 10.65524 7.96384 8.35042 0.346 17.06561 C ? A ? 209 C 1
   ATOM 7131 O A ARG A 231 ? 10.22689 7.74995 9.48343 0.346 17.50724 O ? A ? 209 O 1
   ATOM 7132 CB A ARG A 231 ? 12.91315 9.03777 8.44489 0.346 17.32078 C ? A ? 209 CB 1
   ATOM 7133 CG A ARG A 231 ? 13.79220 8.51208 7.32004 0.346 18.20333 C ? A ? 209 CG 1
   ATOM 7134 CD A ARG A 231 ? 15.27929 8.56011 7.67549 0.346 23.07478 C ? A ? 209 CD 1
   ATOM 7135 NE A ARG A 231 ? 16.11004 7.90596 6.67110 0.346 23.67301 N ? A ? 209 NE 1
   ATOM 7136 CZ A ARG A 231 ? 16.61194 8.50564 5.60044 0.346 25.55717 C ? A ? 209 CZ 1
   ATOM 7137 NH1 A ARG A 231 ? 16.43632 9.79978 5.38567 0.346 30.09046 N ? A ? 209 NH1 1
   ATOM 7138 NH2 A ARG A 231 ? 17.31843 7.79119 4.72807 0.346 24.89509 N ? A ? 209 NH2 1
   ATOM 7139 H A ARG A 231 ? 11.14564 10.48876 9.52870 0.346 20.00318 H ? A ? 209 H 1
   ATOM 7140 HA A ARG A 231 ? 11.42471 9.37788 7.08522 0.346 18.31456 H ? A ? 209 HA 1
   ATOM 7141 HB2 A ARG A 231 ? 13.27167 9.89408 8.72614 0.346 20.77978 H ? A ? 209 HB2 1
   ATOM 7142 HB3 A ARG A 231 ? 12.95709 8.40307 9.17710 0.346 20.77978 H ? A ? 209 HB3 1
   ATOM 7143 HG2 A ARG A 231 ? 13.55579 7.58953 7.13589 0.346 21.83884 H ? A ? 209 HG2 1
   ATOM 7144 HG3 A ARG A 231 ? 13.65381 9.05449 6.52786 0.346 21.83884 H ? A ? 209 HG3 1
   ATOM 7145 HD2 A ARG A 231 ? 15.56037 9.48604 7.74290 0.346 27.68458 H ? A ? 209 HD2 1
   ATOM 7146 HD3 A ARG A 231 ? 15.41848 8.10863 8.52265 0.346 27.68458 H ? A ? 209 HD3 1
   ATOM 7147 HE A ARG A 231 ? 16.28703 7.07160 6.78116 0.346 28.40246 H ? A ? 209 HE 1
   ATOM 7148 HH11 A ARG A 231 ? 15.98781 10.27190 5.94740 0.346 36.10339 H ? A ? 209 HH11 1
   ATOM 7149 HH12 A ARG A 231 ? 16.77071 10.16855 4.68440 0.346 36.10339 H ? A ? 209 HH12 1
   ATOM 7150 HH21 A ARG A 231 ? 17.44463 6.95117 4.86235 0.346 29.86895 H ? A ? 209 HH21 1
   ATOM 7151 HH22 A ARG A 231 ? 17.64883 8.16946 4.02997 0.346 29.86895 H ? A ? 209 HH22 1
   ATOM 7152 N B ARG A 231 ? 11.10803 10.72076 8.53601 0.654 17.32247 N ? A ? 209 N 1
   ATOM 7153 CA B ARG A 231 ? 11.75790 9.59317 7.87844 0.654 16.24310 C ? A ? 209 CA 1
   ATOM 7154 C B ARG A 231 ? 11.02973 8.29174 8.18442 0.654 17.99597 C ? A ? 209 C 1
   ATOM 7155 O B ARG A 231 ? 10.62649 8.03956 9.31797 0.654 17.59521 O ? A ? 209 O 1
   ATOM 7156 CB B ARG A 231 ? 13.22629 9.48261 8.31580 0.654 17.93582 C ? A ? 209 CB 1
   ATOM 7157 CG B ARG A 231 ? 13.87829 8.14237 7.98691 0.654 16.83784 C ? A ? 209 CG 1
   ATOM 7158 CD B ARG A 231 ? 15.39757 8.12822 8.32518 0.654 15.23373 C ? A ? 209 CD 1
   ATOM 7159 NE B ARG A 231 ? 16.12925 9.20298 7.65799 0.654 13.62508 N ? A ? 209 NE 1
   ATOM 7160 CZ B ARG A 231 ? 16.67570 9.10077 6.45258 0.654 18.20119 C ? A ? 209 CZ 1
   ATOM 7161 NH1 B ARG A 231 ? 16.54595 7.99697 5.72069 0.654 18.08446 N ? A ? 209 NH1 1
   ATOM 7162 NH2 B ARG A 231 ? 17.39894 10.11635 5.98027 0.654 20.00489 N ? A ? 209 NH2 1
   ATOM 7163 H B ARG A 231 ? 11.61257 11.14601 9.08756 0.654 20.78181 H ? A ? 209 H 1
   ATOM 7164 HA B ARG A 231 ? 11.73620 9.73888 6.91969 0.654 19.48657 H ? A ? 209 HA 1
   ATOM 7165 HB2 B ARG A 231 ? 13.73619 10.17561 7.86786 0.654 21.51783 H ? A ? 209 HB2 1
   ATOM 7166 HB3 B ARG A 231 ? 13.27352 9.60474 9.27692 0.654 21.51783 H ? A ? 209 HB3 1
   ATOM 7167 HG2 B ARG A 231 ? 13.44757 7.44332 8.50334 0.654 20.20025 H ? A ? 209 HG2 1
   ATOM 7168 HG3 B ARG A 231 ? 13.77852 7.96373 7.03874 0.654 20.20025 H ? A ? 209 HG3 1
   ATOM 7169 HD2 B ARG A 231 ? 15.51047 8.23660 9.28247 0.654 18.27533 H ? A ? 209 HD2 1
   ATOM 7170 HD3 B ARG A 231 ? 15.77825 7.28290 8.03983 0.654 18.27533 H ? A ? 209 HD3 1
   ATOM 7171 HE B ARG A 231 ? 16.21123 9.95127 8.07386 0.654 16.34494 H ? A ? 209 HE 1
   ATOM 7172 HH11 B ARG A 231 ? 16.09969 7.32836 6.02633 0.654 21.69619 H ? A ? 209 HH11 1
   ATOM 7173 HH12 B ARG A 231 ? 16.90836 7.95224 4.94207 0.654 21.69619 H ? A ? 209 HH12 1
   ATOM 7174 HH21 B ARG A 231 ? 17.50619 10.82531 6.45512 0.654 24.00071 H ? A ? 209 HH21 1
   ATOM 7175 HH22 B ARG A 231 ? 17.75821 10.06249 5.20077 0.654 24.00071 H ? A ? 209 HH22 1
   ATOM 7176 N A TYR A 232 ? 10.41638 7.16190 7.32100 0.346 14.34816 N ? A ? 210 N 1
   ATOM 7177 CA A TYR A 232 ? 9.88593 5.81651 7.47212 0.346 16.91789 C ? A ? 210 CA 1
   ATOM 7178 C A TYR A 232 ? 11.03563 4.81666 7.50994 0.346 19.29814 C ? A ? 210 C 1
   ATOM 7179 O A TYR A 232 ? 12.05101 4.99745 6.82919 0.346 16.50898 O ? A ? 210 O 1
   ATOM 7180 CB A TYR A 232 ? 8.93721 5.48236 6.32234 0.346 14.78506 C ? A ? 210 CB 1
   ATOM 7181 CG A TYR A 232 ? 7.57708 6.15324 6.41207 0.346 11.93216 C ? A ? 210 CG 1
   ATOM 7182 CD1 A TYR A 232 ? 7.45988 7.53216 6.44420 0.346 19.21728 C ? A ? 210 CD1 1
   ATOM 7183 CD2 A TYR A 232 ? 6.41343 5.39465 6.50166 0.346 17.40350 C ? A ? 210 CD2 1
   ATOM 7184 CE1 A TYR A 232 ? 6.22842 8.13399 6.53196 0.346 15.18781 C ? A ? 210 CE1 1
   ATOM 7185 CE2 A TYR A 232 ? 5.18263 5.98665 6.59679 0.346 13.07190 C ? A ? 210 CE2 1
   ATOM 7186 CZ A TYR A 232 ? 5.09159 7.35515 6.60166 0.346 16.66327 C ? A ? 210 CZ 1
   ATOM 7187 OH A TYR A 232 ? 3.86369 7.96614 6.69534 0.346 17.17956 O ? A ? 210 OH 1
   ATOM 7188 H A TYR A 232 ? 10.55804 7.38203 6.50181 0.346 17.21264 H ? A ? 210 H 1
   ATOM 7189 HA A TYR A 232 ? 9.39089 5.74599 8.30330 0.346 20.29631 H ? A ? 210 HA 1
   ATOM 7190 HB2 A TYR A 232 ? 9.34860 5.76452 5.49046 0.346 17.73692 H ? A ? 210 HB2 1
   ATOM 7191 HB3 A TYR A 232 ? 8.79065 4.52355 6.31150 0.346 17.73692 H ? A ? 210 HB3 1
   ATOM 7192 HD1 A TYR A 232 ? 8.22570 8.05842 6.40583 0.346 23.05558 H ? A ? 210 HD1 1
   ATOM 7193 HD2 A TYR A 232 ? 6.47327 4.46659 6.49680 0.346 20.87904 H ? A ? 210 HD2 1
   ATOM 7194 HE1 A TYR A 232 ? 6.16118 9.06148 6.54434 0.346 18.22022 H ? A ? 210 HE1 1
   ATOM 7195 HE2 A TYR A 232 ? 4.41489 5.46532 6.65757 0.346 15.68112 H ? A ? 210 HE2 1
   ATOM 7196 HH A TYR A 232 ? 3.49579 7.76173 7.42229 0.346 20.61031 H ? A ? 210 HH 1
   ATOM 7197 N B TYR A 232 ? 10.86190 7.47522 7.15403 0.654 18.15546 N ? A ? 210 N 1
   ATOM 7198 CA B TYR A 232 ? 10.31028 6.13341 7.22938 0.654 19.02644 C ? A ? 210 CA 1
   ATOM 7199 C B TYR A 232 ? 11.43038 5.09247 7.29064 0.654 16.78255 C ? A ? 210 C 1
   ATOM 7200 O B TYR A 232 ? 12.51392 5.28581 6.73530 0.654 20.60001 O ? A ? 210 O 1
   ATOM 7201 CB B TYR A 232 ? 9.41894 5.89795 6.00401 0.654 12.13211 C ? A ? 210 CB 1
   ATOM 7202 CG B TYR A 232 ? 8.03332 6.52706 6.10724 0.654 13.54173 C ? A ? 210 CG 1
   ATOM 7203 CD1 B TYR A 232 ? 7.86225 7.89952 6.15922 0.654 16.95689 C ? A ? 210 CD1 1
   ATOM 7204 CD2 B TYR A 232 ? 6.90610 5.73200 6.18648 0.654 13.20151 C ? A ? 210 CD2 1
   ATOM 7205 CE1 B TYR A 232 ? 6.60838 8.43674 6.28618 0.654 14.72300 C ? A ? 210 CE1 1
   ATOM 7206 CE2 B TYR A 232 ? 5.65904 6.25888 6.32882 0.654 13.39716 C ? A ? 210 CE2 1
   ATOM 7207 CZ B TYR A 232 ? 5.50204 7.60681 6.34815 0.654 17.19910 C ? A ? 210 CZ 1
   ATOM 7208 OH B TYR A 232 ? 4.23182 8.13261 6.46545 0.654 19.53624 O ? A ? 210 OH 1
   ATOM 7209 H B TYR A 232 ? 11.07418 7.69079 6.34901 0.654 21.78140 H ? A ? 210 H 1
   ATOM 7210 HA B TYR A 232 ? 9.78114 6.02240 8.03473 0.654 22.82657 H ? A ? 210 HA 1
   ATOM 7211 HB2 B TYR A 232 ? 9.85632 6.27629 5.22527 0.654 14.55338 H ? A ? 210 HB2 1
   ATOM 7212 HB3 B TYR A 232 ? 9.29998 4.94250 5.88625 0.654 14.55338 H ? A ? 210 HB3 1
   ATOM 7213 HD1 B TYR A 232 ? 8.60252 8.46011 6.10768 0.654 20.34311 H ? A ? 210 HD1 1
   ATOM 7214 HD2 B TYR A 232 ? 7.00235 4.80810 6.14115 0.654 15.83666 H ? A ? 210 HD2 1
   ATOM 7215 HE1 B TYR A 232 ? 6.50036 9.35937 6.33075 0.654 17.66244 H ? A ? 210 HE1 1
   ATOM 7216 HE2 B TYR A 232 ? 4.92061 5.69970 6.41216 0.654 16.07143 H ? A ? 210 HE2 1
   ATOM 7217 HH B TYR A 232 ? 4.26938 8.97136 6.49182 0.654 23.43834 H ? A ? 210 HH 1
   ATOM 7218 N A TYR A 233 ? 10.86820 3.76089 8.30694 0.346 16.34642 N ? A ? 211 N 1
   ATOM 7219 CA A TYR A 233 ? 11.90250 2.75474 8.54217 0.346 15.68804 C ? A ? 211 CA 1
   ATOM 7220 C A TYR A 233 ? 11.35201 1.39692 8.10604 0.346 13.42258 C ? A ? 211 C 1
   ATOM 7221 O A TYR A 233 ? 10.68674 0.70003 8.87362 0.346 12.44040 O ? A ? 211 O 1
   ATOM 7222 CB A TYR A 233 ? 12.34249 2.77498 10.01002 0.346 16.95562 C ? A ? 211 CB 1
   ATOM 7223 CG A TYR A 233 ? 13.11284 4.03517 10.36276 0.346 13.71776 C ? A ? 211 CG 1
   ATOM 7224 CD1 A TYR A 233 ? 12.46248 5.23288 10.50123 0.346 18.91450 C ? A ? 211 CD1 1
   ATOM 7225 CD2 A TYR A 233 ? 14.49928 4.02055 10.52787 0.346 13.39983 C ? A ? 211 CD2 1
   ATOM 7226 CE1 A TYR A 233 ? 13.15288 6.37844 10.80722 0.346 15.32998 C ? A ? 211 CE1 1
   ATOM 7227 CE2 A TYR A 233 ? 15.19624 5.15875 10.83268 0.346 17.79166 C ? A ? 211 CE2 1
   ATOM 7228 CZ A TYR A 233 ? 14.51773 6.34571 10.95266 0.346 16.59127 C ? A ? 211 CZ 1
   ATOM 7229 OH A TYR A 233 ? 15.19668 7.50629 11.25025 0.346 15.66383 O ? A ? 211 OH 1
   ATOM 7230 H A TYR A 233 ? 10.13982 3.60201 8.73568 0.346 19.61055 H ? A ? 211 H 1
   ATOM 7231 HA A TYR A 233 ? 12.67813 2.94160 7.99046 0.346 18.82050 H ? A ? 211 HA 1
   ATOM 7232 HB2 A TYR A 233 ? 11.55706 2.73190 10.57760 0.346 20.34159 H ? A ? 211 HB2 1
   ATOM 7233 HB3 A TYR A 233 ? 12.91684 2.01199 10.17992 0.346 20.34159 H ? A ? 211 HB3 1
   ATOM 7234 HD1 A TYR A 233 ? 11.54036 5.27002 10.38626 0.346 22.69224 H ? A ? 211 HD1 1
   ATOM 7235 HD2 A TYR A 233 ? 14.96002 3.21885 10.42844 0.346 16.07464 H ? A ? 211 HD2 1
   ATOM 7236 HE1 A TYR A 233 ? 12.69454 7.18024 10.91654 0.346 18.39082 H ? A ? 211 HE1 1
   ATOM 7237 HE2 A TYR A 233 ? 16.11741 5.12806 10.95682 0.346 21.34483 H ? A ? 211 HE2 1
   ATOM 7238 HH A TYR A 233 ? 16.00089 7.43627 11.01803 0.346 18.79144 H ? A ? 211 HH 1
   ATOM 7239 N B TYR A 233 ? 11.15143 3.96420 7.94124 0.654 19.93596 N ? A ? 211 N 1
   ATOM 7240 CA B TYR A 233 ? 12.11887 2.87094 8.06186 0.654 18.78361 C ? A ? 211 CA 1
   ATOM 7241 C B TYR A 233 ? 11.44355 1.58625 7.60471 0.654 13.31000 C ? A ? 211 C 1
   ATOM 7242 O B TYR A 233 ? 10.58088 1.06864 8.31737 0.654 14.09956 O ? A ? 211 O 1
   ATOM 7243 CB B TYR A 233 ? 12.62517 2.70128 9.50582 0.654 15.36246 C ? A ? 211 CB 1
   ATOM 7244 CG B TYR A 233 ? 13.23935 3.92194 10.11258 0.654 14.99941 C ? A ? 211 CG 1
   ATOM 7245 CD1 B TYR A 233 ? 14.59228 4.22451 9.95169 0.654 16.64222 C ? A ? 211 CD1 1
   ATOM 7246 CD2 B TYR A 233 ? 12.48096 4.74367 10.88166 0.654 14.14261 C ? A ? 211 CD2 1
   ATOM 7247 CE1 B TYR A 233 ? 15.14967 5.38734 10.51679 0.654 21.21869 C ? A ? 211 CE1 1
   ATOM 7248 CE2 B TYR A 233 ? 13.00933 5.89528 11.44194 0.654 15.30141 C ? A ? 211 CE2 1
   ATOM 7249 CZ B TYR A 233 ? 14.32826 6.22603 11.24061 0.654 18.40865 C ? A ? 211 CZ 1
   ATOM 7250 OH B TYR A 233 ? 14.82347 7.36831 11.83523 0.654 16.74475 O ? A ? 211 OH 1
   ATOM 7251 H B TYR A 233 ? 10.39913 3.80540 8.32649 0.654 23.91800 H ? A ? 211 H 1
   ATOM 7252 HA B TYR A 233 ? 12.87597 3.06715 7.48810 0.654 22.53517 H ? A ? 211 HA 1
   ATOM 7253 HB2 B TYR A 233 ? 11.87517 2.44548 10.06525 0.654 18.42980 H ? A ? 211 HB2 1
   ATOM 7254 HB3 B TYR A 233 ? 13.29859 2.00319 9.51419 0.654 18.42980 H ? A ? 211 HB3 1
   ATOM 7255 HD1 B TYR A 233 ? 15.13468 3.64838 9.46304 0.654 19.96551 H ? A ? 211 HD1 1
   ATOM 7256 HD2 B TYR A 233 ? 11.58913 4.52951 11.03557 0.654 16.96597 H ? A ? 211 HD2 1
   ATOM 7257 HE1 B TYR A 233 ? 16.05136 5.58541 10.40451 0.654 25.45728 H ? A ? 211 HE1 1
   ATOM 7258 HE2 B TYR A 233 ? 12.46802 6.44831 11.95774 0.654 18.35654 H ? A ? 211 HE2 1
   ATOM 7259 HH B TYR A 233 ? 15.61107 7.50752 11.57850 0.654 20.08855 H ? A ? 211 HH 1
   ATOM 7260 N A ARG A 234 ? 11.59491 1.05364 6.84230 0.346 17.23316 N ? A ? 212 N 1
   ATOM 7261 CA A ARG A 234 ? 11.27342 -0.25403 6.27556 0.346 17.42096 C ? A ? 212 CA 1
   ATOM 7262 C A ARG A 234 ? 12.36553 -1.21290 6.72487 0.346 19.77280 C ? A ? 212 C 1
   ATOM 7263 O A ARG A 234 ? 13.36303 -1.42133 6.03183 0.346 23.89727 O ? A ? 212 O 1
   ATOM 7264 CB A ARG A 234 ? 11.18646 -0.16166 4.75530 0.346 21.76230 C ? A ? 212 CB 1
   ATOM 7265 CG A ARG A 234 ? 10.74439 -1.43921 4.04782 0.346 21.01194 C ? A ? 212 CG 1
   ATOM 7266 CD A ARG A 234 ? 10.25186 -1.13438 2.62105 0.346 22.73683 C ? A ? 212 CD 1
   ATOM 7267 NE A ARG A 234 ? 10.07647 -2.35055 1.83433 0.346 27.97239 N ? A ? 212 NE 1
   ATOM 7268 CZ A ARG A 234 ? 10.80649 -2.68186 0.77839 0.346 26.55153 C ? A ? 212 CZ 1
   ATOM 7269 NH1 A ARG A 234 ? 11.73119 -1.87311 0.29240 0.346 21.95588 N ? A ? 212 NH1 1
   ATOM 7270 NH2 A ARG A 234 ? 10.60221 -3.85875 0.19296 0.346 34.51421 N ? A ? 212 NH2 1
   ATOM 7271 H A ARG A 234 ? 11.95997 1.58233 6.27061 0.346 20.67464 H ? A ? 212 H 1
   ATOM 7272 HA A ARG A 234 ? 10.41884 -0.57168 6.60677 0.346 20.90000 H ? A ? 212 HA 1
   ATOM 7273 HB2 A ARG A 234 ? 10.54729 0.53142 4.52725 0.346 26.10961 H ? A ? 212 HB2 1
   ATOM 7274 HB3 A ARG A 234 ? 12.06372 0.07025 4.41248 0.346 26.10961 H ? A ? 212 HB3 1
   ATOM 7275 HG2 A ARG A 234 ? 11.49338 -2.05286 3.98996 0.346 25.20917 H ? A ? 212 HG2 1
   ATOM 7276 HG3 A ARG A 234 ? 10.01765 -1.84850 4.54304 0.346 25.20917 H ? A ? 212 HG3 1
   ATOM 7277 HD2 A ARG A 234 ? 9.39725 -0.67801 2.66869 0.346 27.27904 H ? A ? 212 HD2 1
   ATOM 7278 HD3 A ARG A 234 ? 10.90293 -0.57338 2.17128 0.346 27.27904 H ? A ? 212 HD3 1
   ATOM 7279 HE A ARG A 234 ? 9.45322 -2.89280 2.07333 0.346 33.56171 H ? A ? 212 HE 1
   ATOM 7280 HH11 A ARG A 234 ? 11.87210 -1.10958 0.66221 0.346 26.34190 H ? A ? 212 HH11 1
   ATOM 7281 HH12 A ARG A 234 ? 12.19224 -2.11018 -0.39378 0.346 26.34190 H ? A ? 212 HH12 1
   ATOM 7282 HH21 A ARG A 234 ? 10.00283 -4.39353 0.50012 0.346 41.41190 H ? A ? 212 HH21 1
   ATOM 7283 HH22 A ARG A 234 ? 11.06951 -4.08482 -0.49269 0.346 41.41190 H ? A ? 212 HH22 1
   ATOM 7284 N B ARG A 234 ? 11.81175 1.09599 6.41258 0.654 18.20549 N ? A ? 212 N 1
   ATOM 7285 CA B ARG A 234 ? 11.37232 -0.18990 5.87822 0.654 17.14953 C ? A ? 212 CA 1
   ATOM 7286 C B ARG A 234 ? 12.38353 -1.21887 6.35800 0.654 21.93456 C ? A ? 212 C 1
   ATOM 7287 O B ARG A 234 ? 13.37324 -1.50150 5.68368 0.654 24.14493 O ? A ? 212 O 1
   ATOM 7288 CB B ARG A 234 ? 11.29147 -0.12883 4.35606 0.654 21.01177 C ? A ? 212 CB 1
   ATOM 7289 CG B ARG A 234 ? 10.90730 -1.46042 3.70443 0.654 21.32234 C ? A ? 212 CG 1
   ATOM 7290 CD B ARG A 234 ? 10.99962 -1.32326 2.19567 0.654 24.61327 C ? A ? 212 CD 1
   ATOM 7291 NE B ARG A 234 ? 11.00200 -2.60823 1.51109 0.654 24.69276 N ? A ? 212 NE 1
   ATOM 7292 CZ B ARG A 234 ? 11.56317 -2.81843 0.33011 0.654 23.96559 C ? A ? 212 CZ 1
   ATOM 7293 NH1 B ARG A 234 ? 12.15214 -1.84206 -0.34051 0.654 21.56120 N ? A ? 212 NH1 1
   ATOM 7294 NH2 B ARG A 234 ? 11.51031 -4.03416 -0.20191 0.654 37.25368 N ? A ? 212 NH2 1
   ATOM 7295 H B ARG A 234 ? 12.33884 1.51183 5.87513 0.654 21.84143 H ? A ? 212 H 1
   ATOM 7296 HA B ARG A 234 ? 10.49284 -0.42390 6.21387 0.654 20.57428 H ? A ? 212 HA 1
   ATOM 7297 HB2 B ARG A 234 ? 10.62247 0.52734 4.10548 0.654 25.20897 H ? A ? 212 HB2 1
   ATOM 7298 HB3 B ARG A 234 ? 12.15854 0.13186 4.00803 0.654 25.20897 H ? A ? 212 HB3 1
   ATOM 7299 HG2 B ARG A 234 ? 11.51615 -2.15756 3.99459 0.654 25.58166 H ? A ? 212 HG2 1
   ATOM 7300 HG3 B ARG A 234 ? 9.99686 -1.69434 3.94374 0.654 25.58166 H ? A ? 212 HG3 1
   ATOM 7301 HD2 B ARG A 234 ? 10.23688 -0.81563 1.87719 0.654 29.53077 H ? A ? 212 HD2 1
   ATOM 7302 HD3 B ARG A 234 ? 11.82264 -0.86215 1.97000 0.654 29.53077 H ? A ? 212 HD3 1
   ATOM 7303 HE B ARG A 234 ? 10.61498 -3.27187 1.89760 0.654 29.62616 H ? A ? 212 HE 1
   ATOM 7304 HH11 B ARG A 234 ? 12.17694 -1.04809 -0.01097 0.654 25.86829 H ? A ? 212 HH11 1
   ATOM 7305 HH12 B ARG A 234 ? 12.51023 -2.00128 -1.10603 0.654 25.86829 H ? A ? 212 HH12 1
   ATOM 7306 HH21 B ARG A 234 ? 11.11568 -4.67132 0.21987 0.654 44.69926 H ? A ? 212 HH21 1
   ATOM 7307 HH22 B ARG A 234 ? 11.87070 -4.18424 -0.96820 0.654 44.69926 H ? A ? 212 HH22 1
   ATOM 7308 N A LEU A 235 ? 12.17210 -1.81363 7.89648 0.346 20.26579 N ? A ? 213 N 1
   ATOM 7309 CA A LEU A 235 ? 13.24100 -2.56129 8.54469 0.346 17.25168 C ? A ? 213 CA 1
   ATOM 7310 C A LEU A 235 ? 13.33951 -3.97373 7.98580 0.346 17.27762 C ? A ? 213 C 1
   ATOM 7311 O A LEU A 235 ? 12.34708 -4.70438 7.95983 0.346 17.60182 O ? A ? 213 O 1
   ATOM 7312 CB A LEU A 235 ? 13.00975 -2.63754 10.05325 0.346 18.57743 C ? A ? 213 CB 1
   ATOM 7313 CG A LEU A 235 ? 12.71623 -1.34768 10.82134 0.346 18.53277 C ? A ? 213 CG 1
   ATOM 7314 CD1 A LEU A 235 ? 12.29657 -1.70268 12.25038 0.346 18.42193 C ? A ? 213 CD1 1
   ATOM 7315 CD2 A LEU A 235 ? 13.90798 -0.40280 10.82616 0.346 20.93127 C ? A ? 213 CD2 1
   ATOM 7316 H A LEU A 235 ? 11.43190 -1.80214 8.33416 0.346 24.31379 H ? A ? 213 H 1
   ATOM 7317 HA A LEU A 235 ? 14.07696 -2.10054 8.37214 0.346 20.69686 H ? A ? 213 HA 1
   ATOM 7318 HB2 A LEU A 235 ? 12.25205 -3.22455 10.20228 0.346 22.28776 H ? A ? 213 HB2 1
   ATOM 7319 HB3 A LEU A 235 ? 13.80804 -3.01869 10.45120 0.346 22.28776 H ? A ? 213 HB3 1
   ATOM 7320 HG A LEU A 235 ? 11.99418 -0.87298 10.38066 0.346 22.23417 H ? A ? 213 HG 1
   ATOM 7321 HD11 A LEU A 235 ? 12.28143 -0.89363 12.78527 0.346 22.10116 H ? A ? 213 HD11 1
   ATOM 7322 HD12 A LEU A 235 ? 11.41295 -2.10231 12.22997 0.346 22.10116 H ? A ? 213 HD12 1
   ATOM 7323 HD13 A LEU A 235 ? 12.93566 -2.33176 12.62014 0.346 22.10116 H ? A ? 213 HD13 1
   ATOM 7324 HD21 A LEU A 235 ? 13.73751 0.31732 11.45328 0.346 25.11237 H ? A ? 213 HD21 1
   ATOM 7325 HD22 A LEU A 235 ? 14.69983 -0.89460 11.09451 0.346 25.11237 H ? A ? 213 HD22 1
   ATOM 7326 HD23 A LEU A 235 ? 14.02897 -0.04253 9.93371 0.346 25.11237 H ? A ? 213 HD23 1
   ATOM 7327 N B LEU A 235 ? 12.11812 -1.79178 7.52989 0.654 19.83456 N ? A ? 213 N 1
   ATOM 7328 CA B LEU A 235 ? 13.12830 -2.54458 8.25497 0.654 15.98782 C ? A ? 213 CA 1
   ATOM 7329 C B LEU A 235 ? 13.29561 -3.94047 7.68947 0.654 16.55806 C ? A ? 213 C 1
   ATOM 7330 O B LEU A 235 ? 12.31727 -4.63375 7.40827 0.654 22.13975 O ? A ? 213 O 1
   ATOM 7331 CB B LEU A 235 ? 12.74973 -2.65395 9.72811 0.654 17.49791 C ? A ? 213 CB 1
   ATOM 7332 CG B LEU A 235 ? 12.80129 -1.38114 10.57719 0.654 19.11466 C ? A ? 213 CG 1
   ATOM 7333 CD1 B LEU A 235 ? 11.94389 -1.56333 11.80730 0.654 18.63658 C ? A ? 213 CD1 1
   ATOM 7334 CD2 B LEU A 235 ? 14.25629 -1.09697 10.92714 0.654 21.89593 C ? A ? 213 CD2 1
   ATOM 7335 H B LEU A 235 ? 11.35577 -1.75754 7.92645 0.654 23.79631 H ? A ? 213 H 1
   ATOM 7336 HA B LEU A 235 ? 13.97380 -2.07642 8.17219 0.654 19.18022 H ? A ? 213 HA 1
   ATOM 7337 HB2 B LEU A 235 ? 11.83871 -2.98376 9.77481 0.654 20.99234 H ? A ? 213 HB2 1
   ATOM 7338 HB3 B LEU A 235 ? 13.35436 -3.28984 10.14158 0.654 20.99234 H ? A ? 213 HB3 1
   ATOM 7339 HG B LEU A 235 ? 12.45095 -0.61417 10.09770 0.654 22.93243 H ? A ? 213 HG 1
   ATOM 7340 HD11 B LEU A 235 ? 12.16785 -0.87509 12.45311 0.654 22.35874 H ? A ? 213 HD11 1
   ATOM 7341 HD12 B LEU A 235 ? 11.01016 -1.48914 11.55523 0.654 22.35874 H ? A ? 213 HD12 1
   ATOM 7342 HD13 B LEU A 235 ? 12.11587 -2.44001 12.18510 0.654 22.35874 H ? A ? 213 HD13 1
   ATOM 7343 HD21 B LEU A 235 ? 14.30329 -0.27350 11.43762 0.654 26.26996 H ? A ? 213 HD21 1
   ATOM 7344 HD22 B LEU A 235 ? 14.60391 -1.83326 11.45434 0.654 26.26996 H ? A ? 213 HD22 1
   ATOM 7345 HD23 B LEU A 235 ? 14.76663 -1.00740 10.10713 0.654 26.26996 H ? A ? 213 HD23 1
   ATOM 7346 N . ALA A 236 ? 14.54615 -4.37297 7.58080 1.000 17.94565 N ? A ? 214 N 1
   ATOM 7347 CA . ALA A 236 ? 14.81983 -5.75663 7.22957 1.000 19.72918 C ? A ? 214 CA 1
   ATOM 7348 C . ALA A 236 ? 16.17602 -6.12772 7.78801 1.000 20.88828 C ? A ? 214 C 1
   ATOM 7349 O . ALA A 236 ? 17.12141 -5.32929 7.73136 1.000 22.32839 O ? A ? 214 O 1
   ATOM 7350 CB . ALA A 236 ? 14.79297 -6.00819 5.72345 1.000 25.88547 C ? A ? 214 CB 1
   ATOM 7351 HA . ALA A 236 ? 14.13728 -6.32161 7.62432 1.000 23.66986 H ? A ? 214 HA 1
   ATOM 7352 HB1 . ALA A 236 ? 14.98957 -6.94317 5.55589 1.000 31.05741 H ? A ? 214 HB1 1
   ATOM 7353 HB2 . ALA A 236 ? 13.91172 -5.78919 5.38236 1.000 31.05741 H ? A ? 214 HB2 1
   ATOM 7354 HB3 . ALA A 236 ? 15.46096 -5.44828 5.29779 1.000 31.05741 H ? A ? 214 HB3 1
   ATOM 7355 H A ALA A 236 ? 15.22584 -3.85195 7.50228 0.346 21.52962 H ? A ? 214 H 1
   ATOM 7356 H B ALA A 236 ? 15.24530 -3.88775 7.70473 0.654 21.52962 H ? A ? 214 H 1
   ATOM 7357 N A LEU A 237 ? 16.25829 -7.32083 8.36742 0.476 19.66281 N ? A ? 215 N 1
   ATOM 7358 CA A LEU A 237 ? 17.50200 -7.84070 8.91403 0.476 21.15877 C ? A ? 215 CA 1
   ATOM 7359 C A LEU A 237 ? 18.10218 -8.81591 7.91279 0.476 21.78259 C ? A ? 215 C 1
   ATOM 7360 O A LEU A 237 ? 17.38859 -9.63241 7.33075 0.476 20.35373 O ? A ? 215 O 1
   ATOM 7361 CB A LEU A 237 ? 17.25715 -8.50883 10.26721 0.476 23.07886 C ? A ? 215 CB 1
   ATOM 7362 CG A LEU A 237 ? 18.49076 -8.84746 11.11467 0.476 20.31086 C ? A ? 215 CG 1
   ATOM 7363 CD1 A LEU A 237 ? 19.28704 -7.62767 11.48652 0.476 17.01069 C ? A ? 215 CD1 1
   ATOM 7364 CD2 A LEU A 237 ? 18.02226 -9.59692 12.35811 0.476 22.49963 C ? A ? 215 CD2 1
   ATOM 7365 H A LEU A 237 ? 15.59204 -7.85724 8.45666 0.476 23.59021 H ? A ? 215 H 1
   ATOM 7366 HA A LEU A 237 ? 18.13987 -7.12403 9.05691 0.476 25.38537 H ? A ? 215 HA 1
   ATOM 7367 HB2 A LEU A 237 ? 16.70510 -7.91334 10.79782 0.476 27.68948 H ? A ? 215 HB2 1
   ATOM 7368 HB3 A LEU A 237 ? 16.78731 -9.34222 10.10720 0.476 27.68948 H ? A ? 215 HB3 1
   ATOM 7369 HG A LEU A 237 ? 19.09457 -9.40361 10.59795 0.476 24.36788 H ? A ? 215 HG 1
   ATOM 7370 HD11 A LEU A 237 ? 20.03389 -7.89603 12.04429 0.476 20.40768 H ? A ? 215 HD11 1
   ATOM 7371 HD12 A LEU A 237 ? 19.61392 -7.20503 10.67694 0.476 20.40768 H ? A ? 215 HD12 1
   ATOM 7372 HD13 A LEU A 237 ? 18.71512 -7.01329 11.97267 0.476 20.40768 H ? A ? 215 HD13 1
   ATOM 7373 HD21 A LEU A 237 ? 18.79808 -9.89036 12.86100 0.476 26.99440 H ? A ? 215 HD21 1
   ATOM 7374 HD22 A LEU A 237 ? 17.48206 -9.00154 12.90089 0.476 26.99440 H ? A ? 215 HD22 1
   ATOM 7375 HD23 A LEU A 237 ? 17.49570 -10.36429 12.08466 0.476 26.99440 H ? A ? 215 HD23 1
   ATOM 7376 N B LEU A 237 ? 16.25557 -7.33597 8.34180 0.524 19.66297 N ? A ? 215 N 1
   ATOM 7377 CA B LEU A 237 ? 17.48476 -7.89344 8.89291 0.524 21.11470 C ? A ? 215 CA 1
   ATOM 7378 C B LEU A 237 ? 17.93120 -9.03622 7.99701 0.524 21.05978 C ? A ? 215 C 1
   ATOM 7379 O B LEU A 237 ? 17.16900 -9.97748 7.77634 0.524 28.53288 O ? A ? 215 O 1
   ATOM 7380 CB B LEU A 237 ? 17.26509 -8.38109 10.32586 0.524 22.56806 C ? A ? 215 CB 1
   ATOM 7381 CG B LEU A 237 ? 18.38247 -9.21512 10.96967 0.524 21.32552 C ? A ? 215 CG 1
   ATOM 7382 CD1 B LEU A 237 ? 19.57288 -8.34332 11.24455 0.524 18.87663 C ? A ? 215 CD1 1
   ATOM 7383 CD2 B LEU A 237 ? 17.83453 -9.85588 12.21662 0.524 21.26768 C ? A ? 215 CD2 1
   ATOM 7384 H B LEU A 237 ? 15.58477 -7.86962 8.41140 0.524 23.59041 H ? A ? 215 H 1
   ATOM 7385 HA B LEU A 237 ? 18.18060 -7.21777 8.90628 0.524 25.33248 H ? A ? 215 HA 1
   ATOM 7386 HB2 B LEU A 237 ? 17.13726 -7.60116 10.88823 0.524 27.07652 H ? A ? 215 HB2 1
   ATOM 7387 HB3 B LEU A 237 ? 16.46533 -8.92994 10.33302 0.524 27.07652 H ? A ? 215 HB3 1
   ATOM 7388 HG B LEU A 237 ? 18.68934 -9.92122 10.37963 0.524 25.58547 H ? A ? 215 HG 1
   ATOM 7389 HD11 B LEU A 237 ? 20.27001 -8.88025 11.65272 0.524 22.64680 H ? A ? 215 HD11 1
   ATOM 7390 HD12 B LEU A 237 ? 19.89051 -7.96950 10.40773 0.524 22.64680 H ? A ? 215 HD12 1
   ATOM 7391 HD13 B LEU A 237 ? 19.30953 -7.62991 11.84670 0.524 22.64680 H ? A ? 215 HD13 1
   ATOM 7392 HD21 B LEU A 237 ? 18.49692 -10.46740 12.57467 0.524 25.51606 H ? A ? 215 HD21 1
   ATOM 7393 HD22 B LEU A 237 ? 17.63762 -9.16369 12.86700 0.524 25.51606 H ? A ? 215 HD22 1
   ATOM 7394 HD23 B LEU A 237 ? 17.02418 -10.33987 11.99305 0.524 25.51606 H ? A ? 215 HD23 1
   ATOM 7395 N A GLN A 238 ? 19.39659 -8.68721 7.66992 0.476 25.22172 N ? A ? 216 N 1
   ATOM 7396 CA A GLN A 238 ? 20.03207 -9.45331 6.61078 0.476 19.19029 C ? A ? 216 CA 1
   ATOM 7397 C A GLN A 238 ? 19.88120 -10.94523 6.85871 0.476 23.18829 C ? A ? 216 C 1
   ATOM 7398 O A GLN A 238 ? 20.23376 -11.44528 7.92712 0.476 25.00652 O ? A ? 216 O 1
   ATOM 7399 CB A GLN A 238 ? 21.50717 -9.08246 6.53057 0.476 24.45668 C ? A ? 216 CB 1
   ATOM 7400 CG A GLN A 238 ? 22.08703 -9.16930 5.13483 0.476 33.05863 C ? A ? 216 CG 1
   ATOM 7401 CD A GLN A 238 ? 23.33335 -8.31526 4.99483 0.476 29.70843 C ? A ? 216 CD 1
   ATOM 7402 OE1 A GLN A 238 ? 24.03272 -8.04539 5.97507 0.476 34.26293 O ? A ? 216 OE1 1
   ATOM 7403 NE2 A GLN A 238 ? 23.61962 -7.89020 3.78098 0.476 27.99106 N ? A ? 216 NE2 1
   ATOM 7404 H A GLN A 238 ? 19.92743 -8.16594 8.10130 0.476 30.26090 H ? A ? 216 H 1
   ATOM 7405 HA A GLN A 238 ? 19.60839 -9.24562 5.76328 0.476 23.02320 H ? A ? 216 HA 1
   ATOM 7406 HB2 A GLN A 238 ? 21.61565 -8.16930 6.83926 0.476 29.34286 H ? A ? 216 HB2 1
   ATOM 7407 HB3 A GLN A 238 ? 22.01117 -9.68655 7.09799 0.476 29.34286 H ? A ? 216 HB3 1
   ATOM 7408 HG2 A GLN A 238 ? 22.32500 -10.08991 4.94312 0.476 39.66520 H ? A ? 216 HG2 1
   ATOM 7409 HG3 A GLN A 238 ? 21.42929 -8.85637 4.49424 0.476 39.66520 H ? A ? 216 HG3 1
   ATOM 7410 HE21 A GLN A 238 ? 23.11033 -8.10018 3.12058 0.476 33.58412 H ? A ? 216 HE21 1
   ATOM 7411 HE22 A GLN A 238 ? 24.31577 -7.40276 3.64909 0.476 33.58412 H ? A ? 216 HE22 1
   ATOM 7412 N B GLN A 238 ? 19.14706 -8.93814 7.46694 0.524 21.03223 N ? A ? 216 N 1
   ATOM 7413 CA B GLN A 238 ? 19.64279 -9.93007 6.52654 0.524 21.44921 C ? A ? 216 CA 1
   ATOM 7414 C B GLN A 238 ? 19.46220 -11.32885 7.09615 0.524 22.03028 C ? A ? 216 C 1
   ATOM 7415 O B GLN A 238 ? 19.78942 -11.58868 8.25404 0.524 24.12236 O ? A ? 216 O 1
   ATOM 7416 CB B GLN A 238 ? 21.12151 -9.67130 6.22468 0.524 28.23722 C ? A ? 216 CB 1
   ATOM 7417 CG B GLN A 238 ? 21.46794 -8.26554 5.75210 0.524 26.24448 C ? A ? 216 CG 1
   ATOM 7418 CD B GLN A 238 ? 22.96714 -8.10118 5.55967 0.524 30.76925 C ? A ? 216 CD 1
   ATOM 7419 OE1 B GLN A 238 ? 23.76479 -8.78975 6.21338 0.524 30.15767 O ? A ? 216 OE1 1
   ATOM 7420 NE2 B GLN A 238 ? 23.36101 -7.20293 4.65754 0.524 33.30274 N ? A ? 216 NE2 1
   ATOM 7421 H B GLN A 238 ? 19.70355 -8.30497 7.63725 0.524 25.23352 H ? A ? 216 H 1
   ATOM 7422 HA B GLN A 238 ? 19.14785 -9.86514 5.69484 0.524 25.73389 H ? A ? 216 HA 1
   ATOM 7423 HB2 B GLN A 238 ? 21.62972 -9.83518 7.03448 0.524 33.87951 H ? A ? 216 HB2 1
   ATOM 7424 HB3 B GLN A 238 ? 21.40091 -10.28533 5.52769 0.524 33.87951 H ? A ? 216 HB3 1
   ATOM 7425 HG2 B GLN A 238 ? 21.02988 -8.09429 4.90376 0.524 31.48822 H ? A ? 216 HG2 1
   ATOM 7426 HG3 B GLN A 238 ? 21.17194 -7.62150 6.41429 0.524 31.48822 H ? A ? 216 HG3 1
   ATOM 7427 HE21 B GLN A 238 ? 22.77668 -6.75028 4.21793 0.524 39.95814 H ? A ? 216 HE21 1
   ATOM 7428 HE22 B GLN A 238 ? 24.19954 -7.07590 4.51495 0.524 39.95814 H ? A ? 216 HE22 1
   ATOM 7429 N A ASP A 239 ? 19.34700 -11.65755 5.87096 0.476 30.66995 N ? A ? 217 N 1
   ATOM 7430 CA A ASP A 239 ? 19.21919 -13.10820 5.88974 0.476 24.00506 C ? A ? 217 CA 1
   ATOM 7431 C A ASP A 239 ? 18.26356 -13.61218 6.96450 0.476 31.33822 C ? A ? 217 C 1
   ATOM 7432 O A ASP A 239 ? 18.10015 -14.84198 7.10954 0.476 22.12494 O ? A ? 217 O 1
   ATOM 7433 CB A ASP A 239 ? 20.58296 -13.78122 6.07794 0.476 29.33136 C ? A ? 217 CB 1
   ATOM 7434 CG A ASP A 239 ? 21.46400 -13.66705 4.84246 0.476 42.52243 C ? A ? 217 CG 1
   ATOM 7435 OD1 A ASP A 239 ? 20.94349 -13.82518 3.71057 0.476 45.19747 O ? A ? 217 OD1 1
   ATOM 7436 OD2 A ASP A 239 ? 22.67952 -13.41065 5.00548 0.476 48.56033 O ? A ? 217 OD2 1
   ATOM 7437 H A ASP A 239 ? 19.03961 -11.30302 5.15025 0.476 36.79878 H ? A ? 217 H 1
   ATOM 7438 HA A ASP A 239 ? 18.84952 -13.38957 5.03823 0.476 28.80092 H ? A ? 217 HA 1
   ATOM 7439 HB2 A ASP A 239 ? 21.04590 -13.35821 6.81797 0.476 35.19248 H ? A ? 217 HB2 1
   ATOM 7440 HB3 A ASP A 239 ? 20.44843 -14.72331 6.26575 0.476 35.19248 H ? A ? 217 HB3 1
   ATOM 7441 N B ASP A 239 ? 18.90362 -12.21708 6.28403 0.524 27.32967 N ? A ? 217 N 1
   ATOM 7442 CA B ASP A 239 ? 18.87231 -13.64493 6.55459 0.524 28.36481 C ? A ? 217 CA 1
   ATOM 7443 C B ASP A 239 ? 17.95945 -14.03337 7.70446 0.524 29.88813 C ? A ? 217 C 1
   ATOM 7444 O B ASP A 239 ? 18.05329 -15.17464 8.19077 0.524 21.73592 O ? A ? 217 O 1
   ATOM 7445 CB B ASP A 239 ? 20.28217 -14.16469 6.83674 0.524 30.91584 C ? A ? 217 CB 1
   ATOM 7446 CG B ASP A 239 ? 21.23960 -13.91804 5.67921 0.524 37.45428 C ? A ? 217 CG 1
   ATOM 7447 OD1 B ASP A 239 ? 20.88252 -14.25299 4.52629 0.524 45.24652 O ? A ? 217 OD1 1
   ATOM 7448 OD2 B ASP A 239 ? 22.35024 -13.39689 5.92351 0.524 42.03921 O ? A ? 217 OD2 1
   ATOM 7449 H B ASP A 239 ? 18.52275 -12.00495 5.54272 0.524 32.79045 H ? A ? 217 H 1
   ATOM 7450 HA B ASP A 239 ? 18.51629 -14.08641 5.76766 0.524 34.03261 H ? A ? 217 HA 1
   ATOM 7451 HB2 B ASP A 239 ? 20.63498 -13.71395 7.61985 0.524 37.09385 H ? A ? 217 HB2 1
   ATOM 7452 HB3 B ASP A 239 ? 20.24143 -15.12090 6.99454 0.524 37.09385 H ? A ? 217 HB3 1
   ATOM 7453 N A HIS A 240 ? 17.60836 -12.71935 7.70732 0.476 25.62300 N ? A ? 218 N 1
   ATOM 7454 CA A HIS A 240 ? 16.67317 -13.11732 8.73965 0.476 16.49293 C ? A ? 218 CA 1
   ATOM 7455 C A HIS A 240 ? 15.26611 -12.60797 8.45157 0.476 18.76012 C ? A ? 218 C 1
   ATOM 7456 O A HIS A 240 ? 15.09856 -11.49749 7.92725 0.476 22.27247 O ? A ? 218 O 1
   ATOM 7457 CB A HIS A 240 ? 17.10671 -12.57619 10.10575 0.476 19.03096 C ? A ? 218 CB 1
   ATOM 7458 CG A HIS A 240 ? 18.32464 -13.23317 10.65921 0.476 17.49178 C ? A ? 218 CG 1
   ATOM 7459 ND1 A HIS A 240 ? 19.58169 -13.04811 10.12955 0.476 21.29317 N ? A ? 218 ND1 1
   ATOM 7460 CD2 A HIS A 240 ? 18.46961 -14.09453 11.69163 0.476 23.34229 C ? A ? 218 CD2 1
   ATOM 7461 CE1 A HIS A 240 ? 20.45224 -13.76519 10.81734 0.476 29.13041 C ? A ? 218 CE1 1
   ATOM 7462 NE2 A HIS A 240 ? 19.80299 -14.40534 11.77235 0.476 26.00744 N ? A ? 218 NE2 1
   ATOM 7463 H A HIS A 240 ? 17.69466 -11.86760 7.62567 0.476 30.74245 H ? A ? 218 H 1
   ATOM 7464 HA A HIS A 240 ? 16.64627 -14.08653 8.76816 0.476 19.78636 H ? A ? 218 HA 1
   ATOM 7465 HB2 A HIS A 240 ? 17.29610 -11.62882 10.01908 0.476 22.83199 H ? A ? 218 HB2 1
   ATOM 7466 HB3 A HIS A 240 ? 16.38418 -12.71358 10.73818 0.476 22.83199 H ? A ? 218 HB3 1
   ATOM 7467 HD1 A HIS A 240 ? 19.77030 -12.54553 9.45766 0.476 25.54665 H ? A ? 218 HD1 1
   ATOM 7468 HD2 A HIS A 240 ? 17.79287 -14.41554 12.24287 0.476 28.00560 H ? A ? 218 HD2 1
   ATOM 7469 HE1 A HIS A 240 ? 21.36702 -13.81129 10.65624 0.476 34.95134 H ? A ? 218 HE1 1
   ATOM 7470 N B HIS A 240 ? 17.06989 -13.13041 8.15010 0.524 18.55189 N ? A ? 218 N 1
   ATOM 7471 CA B HIS A 240 ? 16.15581 -13.46626 9.20938 0.524 20.98044 C ? A ? 218 CA 1
   ATOM 7472 C B HIS A 240 ? 14.78859 -12.80718 9.11443 0.524 17.26642 C ? A ? 218 C 1
   ATOM 7473 O B HIS A 240 ? 14.71147 -11.59633 8.84764 0.524 29.79321 O ? A ? 218 O 1
   ATOM 7474 CB B HIS A 240 ? 16.78387 -13.09358 10.56606 0.524 17.86905 C ? A ? 218 CB 1
   ATOM 7475 CG B HIS A 240 ? 18.15707 -13.65798 10.77905 0.524 22.45072 C ? A ? 218 CG 1
   ATOM 7476 ND1 B HIS A 240 ? 18.36382 -14.99228 11.04901 0.524 30.92390 N ? A ? 218 ND1 1
   ATOM 7477 CD2 B HIS A 240 ? 19.38631 -13.08788 10.74829 0.524 24.17086 C ? A ? 218 CD2 1
   ATOM 7478 CE1 B HIS A 240 ? 19.65709 -15.22577 11.16588 0.524 28.80005 C ? A ? 218 CE1 1
   ATOM 7479 NE2 B HIS A 240 ? 20.30136 -14.08462 10.99876 0.524 25.94483 N ? A ? 218 NE2 1
   ATOM 7480 H B HIS A 240 ? 16.99113 -12.32963 7.84655 0.524 22.25712 H ? A ? 218 H 1
   ATOM 7481 HA B HIS A 240 ? 15.96722 -14.41296 9.11401 0.524 25.17137 H ? A ? 218 HA 1
   ATOM 7482 HB2 B HIS A 240 ? 16.85001 -12.12751 10.62305 0.524 21.43771 H ? A ? 218 HB2 1
   ATOM 7483 HB3 B HIS A 240 ? 16.21371 -13.42949 11.27527 0.524 21.43771 H ? A ? 218 HB3 1
   ATOM 7484 HD2 B HIS A 240 ? 19.57573 -12.19159 10.58803 0.524 28.99987 H ? A ? 218 HD2 1
   ATOM 7485 HE1 B HIS A 240 ? 20.04814 -16.05210 11.33665 0.524 34.55490 H ? A ? 218 HE1 1
   ATOM 7486 HE2 B HIS A 240 ? 21.15416 -13.98144 11.03983 0.524 31.12864 H ? A ? 218 HE2 1
   ATOM 7487 N A PRO A 241 ? 14.23922 -13.37417 8.80301 0.476 17.24163 N ? A ? 219 N 1
   ATOM 7488 CA A PRO A 241 ? 12.90956 -12.78974 8.99241 0.476 22.62470 C ? A ? 219 CA 1
   ATOM 7489 C A PRO A 241 ? 12.82935 -12.08125 10.33944 0.476 18.82450 C ? A ? 219 C 1
   ATOM 7490 O A PRO A 241 ? 13.75163 -12.11905 11.14754 0.476 20.68235 O ? A ? 219 O 1
   ATOM 7491 CB A PRO A 241 ? 11.95876 -13.99141 8.95277 0.476 27.25102 C ? A ? 219 CB 1
   ATOM 7492 CG A PRO A 241 ? 12.78923 -15.15563 8.43724 0.476 29.02098 C ? A ? 219 CG 1
   ATOM 7493 CD A PRO A 241 ? 14.20473 -14.84730 8.84235 0.476 22.88779 C ? A ? 219 CD 1
   ATOM 7494 HA A PRO A 241 ? 12.68813 -12.18457 8.26740 0.476 27.14449 H ? A ? 219 HA 1
   ATOM 7495 HB2 A PRO A 241 ? 11.62516 -14.17446 9.84502 0.476 32.69607 H ? A ? 219 HB2 1
   ATOM 7496 HB3 A PRO A 241 ? 11.21903 -13.80393 8.35398 0.476 32.69607 H ? A ? 219 HB3 1
   ATOM 7497 HG2 A PRO A 241 ? 12.48583 -15.98197 8.84467 0.476 34.82002 H ? A ? 219 HG2 1
   ATOM 7498 HG3 A PRO A 241 ? 12.71123 -15.21341 7.47211 0.476 34.82002 H ? A ? 219 HG3 1
   ATOM 7499 HD2 A PRO A 241 ? 14.38974 -15.17551 9.73619 0.476 27.46019 H ? A ? 219 HD2 1
   ATOM 7500 HD3 A PRO A 241 ? 14.83705 -15.22668 8.21215 0.476 27.46019 H ? A ? 219 HD3 1
   ATOM 7501 N B PRO A 241 ? 13.71355 -13.54593 9.39954 0.524 18.60240 N ? A ? 219 N 1
   ATOM 7502 CA B PRO A 241 ? 12.40258 -12.91754 9.56451 0.524 20.75961 C ? A ? 219 CA 1
   ATOM 7503 C B PRO A 241 ? 12.25550 -12.28902 10.94704 0.524 15.62411 C ? A ? 219 C 1
   ATOM 7504 O B PRO A 241 ? 13.04980 -12.50570 11.86322 0.524 15.96724 O ? A ? 219 O 1
   ATOM 7505 CB B PRO A 241 ? 11.42725 -14.08002 9.37904 0.524 27.91390 C ? A ? 219 CB 1
   ATOM 7506 CG B PRO A 241 ? 12.17851 -15.25537 9.94717 0.524 21.39021 C ? A ? 219 CG 1
   ATOM 7507 CD B PRO A 241 ? 13.64748 -15.00859 9.62951 0.524 24.35386 C ? A ? 219 CD 1
   ATOM 7508 HA B PRO A 241 ? 12.24893 -12.24697 8.88067 0.524 24.90637 H ? A ? 219 HA 1
   ATOM 7509 HB2 B PRO A 241 ? 10.60736 -13.91384 9.87002 0.524 33.49153 H ? A ? 219 HB2 1
   ATOM 7510 HB3 B PRO A 241 ? 11.23024 -14.20795 8.43791 0.524 33.49153 H ? A ? 219 HB3 1
   ATOM 7511 HG2 B PRO A 241 ? 12.03782 -15.30026 10.90587 0.524 25.66310 H ? A ? 219 HG2 1
   ATOM 7512 HG3 B PRO A 241 ? 11.86978 -16.07376 9.52787 0.524 25.66310 H ? A ? 219 HG3 1
   ATOM 7513 HD2 B PRO A 241 ? 14.20905 -15.26492 10.37773 0.524 29.21948 H ? A ? 219 HD2 1
   ATOM 7514 HD3 B PRO A 241 ? 13.91361 -15.49441 8.83323 0.524 29.21948 H ? A ? 219 HD3 1
   ATOM 7515 N A LEU A 242 ? 11.70994 -11.40543 10.55862 0.476 21.64142 N ? A ? 220 N 1
   ATOM 7516 CA A LEU A 242 ? 11.38182 -10.80251 11.84133 0.476 16.76661 C ? A ? 220 CA 1
   ATOM 7517 C A LEU A 242 ? 10.08938 -11.42855 12.33416 0.476 17.38298 C ? A ? 220 C 1
   ATOM 7518 O A LEU A 242 ? 9.27841 -11.88859 11.53074 0.476 13.81861 O ? A ? 220 O 1
   ATOM 7519 CB A LEU A 242 ? 11.22035 -9.28942 11.72550 0.476 20.57905 C ? A ? 220 CB 1
   ATOM 7520 CG A LEU A 242 ? 12.55042 -8.59974 11.45188 0.476 21.29569 C ? A ? 220 CG 1
   ATOM 7521 CD1 A LEU A 242 ? 12.34272 -7.14330 11.26393 0.476 19.57091 C ? A ? 220 CD1 1
   ATOM 7522 CD2 A LEU A 242 ? 13.51278 -8.90270 12.62068 0.476 17.12318 C ? A ? 220 CD2 1
   ATOM 7523 H A LEU A 242 ? 11.10559 -11.27877 9.96002 0.476 25.96455 H ? A ? 220 H 1
   ATOM 7524 HA A LEU A 242 ? 12.08727 -10.96571 12.48677 0.476 20.11478 H ? A ? 220 HA 1
   ATOM 7525 HB2 A LEU A 242 ? 10.61589 -9.08817 10.99405 0.476 24.68970 H ? A ? 220 HB2 1
   ATOM 7526 HB3 A LEU A 242 ? 10.86182 -8.94226 12.55727 0.476 24.68970 H ? A ? 220 HB3 1
   ATOM 7527 HG A LEU A 242 ? 12.95260 -8.93073 10.63359 0.476 25.54967 H ? A ? 220 HG 1
   ATOM 7528 HD11 A LEU A 242 ? 13.19884 -6.72221 11.08888 0.476 23.47994 H ? A ? 220 HD11 1
   ATOM 7529 HD12 A LEU A 242 ? 11.74567 -7.00386 10.51228 0.476 23.47994 H ? A ? 220 HD12 1
   ATOM 7530 HD13 A LEU A 242 ? 11.95097 -6.77348 12.07057 0.476 23.47994 H ? A ? 220 HD13 1
   ATOM 7531 HD21 A LEU A 242 ? 14.16760 -8.18984 12.68347 0.476 20.54266 H ? A ? 220 HD21 1
   ATOM 7532 HD22 A LEU A 242 ? 13.00262 -8.95669 13.44392 0.476 20.54266 H ? A ? 220 HD22 1
   ATOM 7533 HD23 A LEU A 242 ? 13.95861 -9.74746 12.45181 0.476 20.54266 H ? A ? 220 HD23 1
   ATOM 7534 N B LEU A 242 ? 11.22559 -11.46148 11.06736 0.524 20.31553 N ? A ? 220 N 1
   ATOM 7535 CA B LEU A 242 ? 10.86774 -10.79977 12.31593 0.524 17.78831 C ? A ? 220 CA 1
   ATOM 7536 C B LEU A 242 ? 9.52262 -11.35506 12.75496 0.524 14.40928 C ? A ? 220 C 1
   ATOM 7537 O B LEU A 242 ? 8.59035 -11.40141 11.95087 0.524 22.08726 O ? A ? 220 O 1
   ATOM 7538 CB B LEU A 242 ? 10.76889 -9.28009 12.14106 0.524 18.32002 C ? A ? 220 CB 1
   ATOM 7539 CG B LEU A 242 ? 11.81664 -8.63613 11.23468 0.524 16.16115 C ? A ? 220 CG 1
   ATOM 7540 CD1 B LEU A 242 ? 11.61990 -7.15086 11.23073 0.524 17.13809 C ? A ? 220 CD1 1
   ATOM 7541 CD2 B LEU A 242 ? 13.22598 -9.02596 11.66282 0.524 25.89044 C ? A ? 220 CD2 1
   ATOM 7542 H B LEU A 242 ? 10.70039 -11.26022 10.41678 0.524 24.37348 H ? A ? 220 H 1
   ATOM 7543 HA B LEU A 242 ? 11.54060 -10.97327 12.99272 0.524 21.34081 H ? A ? 220 HA 1
   ATOM 7544 HB2 B LEU A 242 ? 9.89908 -9.07586 11.76339 0.524 21.97887 H ? A ? 220 HB2 1
   ATOM 7545 HB3 B LEU A 242 ? 10.85554 -8.86955 13.01561 0.524 21.97887 H ? A ? 220 HB3 1
   ATOM 7546 HG B LEU A 242 ? 11.71213 -8.95700 10.32527 0.524 19.38822 H ? A ? 220 HG 1
   ATOM 7547 HD11 B LEU A 242 ? 12.27916 -6.74653 10.64525 0.524 20.56055 H ? A ? 220 HD11 1
   ATOM 7548 HD12 B LEU A 242 ? 10.72634 -6.95152 10.91024 0.524 20.56055 H ? A ? 220 HD12 1
   ATOM 7549 HD13 B LEU A 242 ? 11.72978 -6.81534 12.13420 0.524 20.56055 H ? A ? 220 HD13 1
   ATOM 7550 HD21 B LEU A 242 ? 13.85833 -8.40209 11.27318 0.524 31.06337 H ? A ? 220 HD21 1
   ATOM 7551 HD22 B LEU A 242 ? 13.28248 -8.99308 12.63061 0.524 31.06337 H ? A ? 220 HD22 1
   ATOM 7552 HD23 B LEU A 242 ? 13.41345 -9.92510 11.35088 0.524 31.06337 H ? A ? 220 HD23 1
   ATOM 7553 N A TYR A 243 ? 9.91388 -11.48687 13.65496 0.476 15.18652 N ? A ? 221 N 1
   ATOM 7554 CA A TYR A 243 ? 8.73179 -12.09379 14.26996 0.476 18.56397 C ? A ? 221 CA 1
   ATOM 7555 C A TYR A 243 ? 8.05733 -11.03169 15.14111 0.476 14.36897 C ? A ? 221 C 1
   ATOM 7556 O A TYR A 243 ? 8.52129 -10.71895 16.23977 0.476 15.85925 O ? A ? 221 O 1
   ATOM 7557 CB A TYR A 243 ? 9.11961 -13.35569 15.03347 0.476 18.25776 C ? A ? 221 CB 1
   ATOM 7558 CG A TYR A 243 ? 9.64378 -14.43066 14.10109 0.476 15.58126 C ? A ? 221 CG 1
   ATOM 7559 CD1 A TYR A 243 ? 8.78340 -15.29515 13.45513 0.476 15.49735 C ? A ? 221 CD1 1
   ATOM 7560 CD2 A TYR A 243 ? 10.99864 -14.55502 13.84405 0.476 20.10950 C ? A ? 221 CD2 1
   ATOM 7561 CE1 A TYR A 243 ? 9.26151 -16.27262 12.59368 0.476 26.50504 C ? A ? 221 CE1 1
   ATOM 7562 CE2 A TYR A 243 ? 11.48846 -15.54158 12.98005 0.476 19.85351 C ? A ? 221 CE2 1
   ATOM 7563 CZ A TYR A 243 ? 10.61599 -16.38848 12.36384 0.476 25.25311 C ? A ? 221 CZ 1
   ATOM 7564 OH A TYR A 243 ? 11.09139 -17.35067 11.50007 0.476 20.78870 O ? A ? 221 OH 1
   ATOM 7565 H A TYR A 243 ? 10.47662 -11.17561 14.22595 0.476 18.21867 H ? A ? 221 H 1
   ATOM 7566 HA A TYR A 243 ? 8.08663 -12.35116 13.59288 0.476 22.27161 H ? A ? 221 HA 1
   ATOM 7567 HB2 A TYR A 243 ? 9.81533 -13.14136 15.67451 0.476 21.90416 H ? A ? 221 HB2 1
   ATOM 7568 HB3 A TYR A 243 ? 8.34013 -13.70402 15.49388 0.476 21.90416 H ? A ? 221 HB3 1
   ATOM 7569 HD1 A TYR A 243 ? 7.86765 -15.22141 13.59958 0.476 18.59167 H ? A ? 221 HD1 1
   ATOM 7570 HD2 A TYR A 243 ? 11.59546 -13.97121 14.25377 0.476 24.12625 H ? A ? 221 HD2 1
   ATOM 7571 HE1 A TYR A 243 ? 8.66758 -16.85010 12.17100 0.476 31.80090 H ? A ? 221 HE1 1
   ATOM 7572 HE2 A TYR A 243 ? 12.40263 -15.61864 12.82755 0.476 23.81905 H ? A ? 221 HE2 1
   ATOM 7573 HH A TYR A 243 ? 10.45000 -17.73816 11.12050 0.476 24.94129 H ? A ? 221 HH 1
   ATOM 7574 N B TYR A 243 ? 9.43479 -11.84583 13.99212 0.524 17.88278 N ? A ? 221 N 1
   ATOM 7575 CA B TYR A 243 ? 8.16609 -12.33159 14.54548 0.524 13.86412 C ? A ? 221 CA 1
   ATOM 7576 C B TYR A 243 ? 7.54567 -11.18370 15.34485 0.524 16.51562 C ? A ? 221 C 1
   ATOM 7577 O B TYR A 243 ? 7.89769 -10.94904 16.50634 0.524 13.27246 O ? A ? 221 O 1
   ATOM 7578 CB B TYR A 243 ? 8.37663 -13.58837 15.37973 0.524 18.89539 C ? A ? 221 CB 1
   ATOM 7579 CG B TYR A 243 ? 9.00753 -14.69736 14.59963 0.524 11.08768 C ? A ? 221 CG 1
   ATOM 7580 CD1 B TYR A 243 ? 10.38375 -14.75297 14.43276 0.524 19.18380 C ? A ? 221 CD1 1
   ATOM 7581 CD2 B TYR A 243 ? 8.24315 -15.70416 14.05044 0.524 24.25019 C ? A ? 221 CD2 1
   ATOM 7582 CE1 B TYR A 243 ? 10.98251 -15.79397 13.71929 0.524 24.34113 C ? A ? 221 CE1 1
   ATOM 7583 CE2 B TYR A 243 ? 8.83393 -16.74566 13.33414 0.524 25.67414 C ? A ? 221 CE2 1
   ATOM 7584 CZ B TYR A 243 ? 10.20630 -16.77699 13.17843 0.524 24.59462 C ? A ? 221 CZ 1
   ATOM 7585 OH B TYR A 243 ? 10.81550 -17.78980 12.47313 0.524 22.27529 O ? A ? 221 OH 1
   ATOM 7586 H B TYR A 243 ? 10.09951 -11.90858 14.53416 0.524 21.45418 H ? A ? 221 H 1
   ATOM 7587 HA B TYR A 243 ? 7.55685 -12.56409 13.82738 0.524 16.63179 H ? A ? 221 HA 1
   ATOM 7588 HB2 B TYR A 243 ? 8.95763 -13.37799 16.12745 0.524 22.66932 H ? A ? 221 HB2 1
   ATOM 7589 HB3 B TYR A 243 ? 7.51740 -13.89991 15.70465 0.524 22.66932 H ? A ? 221 HB3 1
   ATOM 7590 HD1 B TYR A 243 ? 10.91647 -14.08608 14.80205 0.524 23.01540 H ? A ? 221 HD1 1
   ATOM 7591 HD2 B TYR A 243 ? 7.31962 -15.68911 14.15894 0.524 29.09507 H ? A ? 221 HD2 1
   ATOM 7592 HE1 B TYR A 243 ? 11.90618 -15.81685 13.61343 0.524 29.20420 H ? A ? 221 HE1 1
   ATOM 7593 HE2 B TYR A 243 ? 8.30629 -17.41568 12.96323 0.524 30.80381 H ? A ? 221 HE2 1
   ATOM 7594 HH B TYR A 243 ? 10.23545 -18.30628 12.15314 0.524 26.72519 H ? A ? 221 HH 1
   ATOM 7595 N A LEU A 244 ? 6.95223 -10.48477 14.63573 0.476 20.64822 N ? A ? 222 N 1
   ATOM 7596 CA A LEU A 244 ? 6.25188 -9.37925 15.27455 0.476 18.83443 C ? A ? 222 CA 1
   ATOM 7597 C A LEU A 244 ? 5.35312 -9.91348 16.38225 0.476 15.99488 C ? A ? 222 C 1
   ATOM 7598 O A LEU A 244 ? 4.53054 -10.80600 16.15030 0.476 20.01165 O ? A ? 222 O 1
   ATOM 7599 CB A LEU A 244 ? 5.44865 -8.62204 14.21392 0.476 17.64999 C ? A ? 222 CB 1
   ATOM 7600 CG A LEU A 244 ? 4.72372 -7.32684 14.53890 0.476 19.55926 C ? A ? 222 CG 1
   ATOM 7601 CD1 A LEU A 244 ? 5.66430 -6.18942 14.87637 0.476 18.24364 C ? A ? 222 CD1 1
   ATOM 7602 CD2 A LEU A 244 ? 3.85219 -6.95598 13.31718 0.476 19.77867 C ? A ? 222 CD2 1
   ATOM 7603 H A LEU A 244 ? 6.58054 -10.74454 13.90499 0.476 24.77270 H ? A ? 222 H 1
   ATOM 7604 HA A LEU A 244 ? 6.87608 -8.75948 15.68341 0.476 22.59617 H ? A ? 222 HA 1
   ATOM 7605 HB2 A LEU A 244 ? 6.06534 -8.40524 13.49727 0.476 21.17483 H ? A ? 222 HB2 1
   ATOM 7606 HB3 A LEU A 244 ? 4.76621 -9.23127 13.89140 0.476 21.17483 H ? A ? 222 HB3 1
   ATOM 7607 HG A LEU A 244 ? 4.17871 -7.45824 15.33049 0.476 23.46596 H ? A ? 222 HG 1
   ATOM 7608 HD11 A LEU A 244 ? 5.14255 -5.39455 15.06836 0.476 21.88721 H ? A ? 222 HD11 1
   ATOM 7609 HD12 A LEU A 244 ? 6.19093 -6.43500 15.65307 0.476 21.88721 H ? A ? 222 HD12 1
   ATOM 7610 HD13 A LEU A 244 ? 6.24800 -6.02699 14.11887 0.476 21.88721 H ? A ? 222 HD13 1
   ATOM 7611 HD21 A LEU A 244 ? 3.39347 -6.12072 13.49837 0.476 23.72925 H ? A ? 222 HD21 1
   ATOM 7612 HD22 A LEU A 244 ? 4.42381 -6.85753 12.53971 0.476 23.72925 H ? A ? 222 HD22 1
   ATOM 7613 HD23 A LEU A 244 ? 3.20517 -7.66239 13.16471 0.476 23.72925 H ? A ? 222 HD23 1
   ATOM 7614 N B LEU A 244 ? 6.63302 -10.45033 14.69887 0.524 19.70149 N ? A ? 222 N 1
   ATOM 7615 CA B LEU A 244 ? 5.93441 -9.35553 15.35820 0.524 18.85931 C ? A ? 222 CA 1
   ATOM 7616 C B LEU A 244 ? 5.14038 -9.91715 16.52389 0.524 16.41983 C ? A ? 222 C 1
   ATOM 7617 O B LEU A 244 ? 4.26830 -10.77395 16.33926 0.524 19.59786 O ? A ? 222 O 1
   ATOM 7618 CB B LEU A 244 ? 5.01782 -8.62775 14.36879 0.524 16.86400 C ? A ? 222 CB 1
   ATOM 7619 CG B LEU A 244 ? 4.20801 -7.46550 14.93680 0.524 15.43424 C ? A ? 222 CG 1
   ATOM 7620 CD1 B LEU A 244 ? 5.12161 -6.26710 15.27078 0.524 18.81700 C ? A ? 222 CD1 1
   ATOM 7621 CD2 B LEU A 244 ? 3.13899 -7.04435 13.94313 0.524 23.69234 C ? A ? 222 CD2 1
   ATOM 7622 H B LEU A 244 ? 6.40368 -10.57017 13.87873 0.524 23.63663 H ? A ? 222 H 1
   ATOM 7623 HA B LEU A 244 ? 6.57153 -8.70233 15.68730 0.524 22.62602 H ? A ? 222 HA 1
   ATOM 7624 HB2 B LEU A 244 ? 5.56743 -8.27201 13.65305 0.524 20.23164 H ? A ? 222 HB2 1
   ATOM 7625 HB3 B LEU A 244 ? 4.38544 -9.27144 14.01289 0.524 20.23164 H ? A ? 222 HB3 1
   ATOM 7626 HG B LEU A 244 ? 3.77972 -7.75264 15.75840 0.524 18.51593 H ? A ? 222 HG 1
   ATOM 7627 HD11 B LEU A 244 ? 4.57371 -5.52893 15.58031 0.524 22.57525 H ? A ? 222 HD11 1
   ATOM 7628 HD12 B LEU A 244 ? 5.74575 -6.52973 15.96531 0.524 22.57525 H ? A ? 222 HD12 1
   ATOM 7629 HD13 B LEU A 244 ? 5.60615 -6.00705 14.47172 0.524 22.57525 H ? A ? 222 HD13 1
   ATOM 7630 HD21 B LEU A 244 ? 2.57363 -6.37154 14.35375 0.524 28.42565 H ? A ? 222 HD21 1
   ATOM 7631 HD22 B LEU A 244 ? 3.56804 -6.67889 13.15366 0.524 28.42565 H ? A ? 222 HD22 1
   ATOM 7632 HD23 B LEU A 244 ? 2.60858 -7.81994 13.70226 0.524 28.42565 H ? A ? 222 HD23 1
   ATOM 7633 N A ILE A 245 ? 5.52461 -9.38189 17.59268 0.476 16.33378 N ? A ? 223 N 1
   ATOM 7634 CA A ILE A 245 ? 4.70030 -9.78480 18.72351 0.476 22.54381 C ? A ? 223 CA 1
   ATOM 7635 C A ILE A 245 ? 3.87975 -8.64674 19.33055 0.476 19.04085 C ? A ? 223 C 1
   ATOM 7636 O A ILE A 245 ? 2.90030 -8.92284 20.03940 0.476 19.19650 O ? A ? 223 O 1
   ATOM 7637 CB A ILE A 245 ? 5.54804 -10.46297 19.82499 0.476 18.38177 C ? A ? 223 CB 1
   ATOM 7638 CG1 A ILE A 245 ? 6.42851 -9.44989 20.57317 0.476 18.45825 C ? A ? 223 CG1 1
   ATOM 7639 CG2 A ILE A 245 ? 6.39845 -11.57939 19.24553 0.476 19.61917 C ? A ? 223 CG2 1
   ATOM 7640 CD1 A ILE A 245 ? 6.76927 -9.87394 21.99210 0.476 17.13575 C ? A ? 223 CD1 1
   ATOM 7641 H A ILE A 245 ? 6.11391 -8.78483 17.78198 0.476 19.59538 H ? A ? 223 H 1
   ATOM 7642 HA A ILE A 245 ? 4.06314 -10.43809 18.39467 0.476 27.04742 H ? A ? 223 HA 1
   ATOM 7643 HB A ILE A 245 ? 4.92736 -10.84424 20.46553 0.476 22.05297 H ? A ? 223 HB 1
   ATOM 7644 HG12 A ILE A 245 ? 7.26117 -9.34062 20.08774 0.476 22.14475 H ? A ? 223 HG12 1
   ATOM 7645 HG13 A ILE A 245 ? 5.95877 -8.60257 20.62107 0.476 22.14475 H ? A ? 223 HG13 1
   ATOM 7646 HG21 A ILE A 245 ? 6.84937 -12.04122 19.96960 0.476 23.53786 H ? A ? 223 HG21 1
   ATOM 7647 HG22 A ILE A 245 ? 5.82459 -12.19703 18.76584 0.476 23.53786 H ? A ? 223 HG22 1
   ATOM 7648 HG23 A ILE A 245 ? 7.05201 -11.19653 18.63958 0.476 23.53786 H ? A ? 223 HG23 1
   ATOM 7649 HD11 A ILE A 245 ? 7.33116 -9.19548 22.39814 0.476 20.55774 H ? A ? 223 HD11 1
   ATOM 7650 HD12 A ILE A 245 ? 5.94779 -9.96984 22.49893 0.476 20.55774 H ? A ? 223 HD12 1
   ATOM 7651 HD13 A ILE A 245 ? 7.24129 -10.72088 21.96385 0.476 20.55774 H ? A ? 223 HD13 1
   ATOM 7652 N B ILE A 245 ? 5.45939 -9.45266 17.72942 0.524 15.89583 N ? A ? 223 N 1
   ATOM 7653 CA B ILE A 245 ? 4.69648 -9.81262 18.91586 0.524 22.79649 C ? A ? 223 CA 1
   ATOM 7654 C B ILE A 245 ? 3.96195 -8.64037 19.54708 0.524 19.48555 C ? A ? 223 C 1
   ATOM 7655 O B ILE A 245 ? 3.10235 -8.87736 20.41713 0.524 15.75002 O ? A ? 223 O 1
   ATOM 7656 CB B ILE A 245 ? 5.58315 -10.51091 19.97028 0.524 18.79634 C ? A ? 223 CB 1
   ATOM 7657 CG1 B ILE A 245 ? 6.78858 -9.64437 20.37319 0.524 17.91707 C ? A ? 223 CG1 1
   ATOM 7658 CG2 B ILE A 245 ? 6.02316 -11.86309 19.43930 0.524 20.86950 C ? A ? 223 CG2 1
   ATOM 7659 CD1 B ILE A 245 ? 7.59489 -10.21132 21.52625 0.524 13.91063 C ? A ? 223 CD1 1
   ATOM 7660 H B ILE A 245 ? 6.11914 -8.92337 17.88490 0.524 19.06984 H ? A ? 223 H 1
   ATOM 7661 HA B ILE A 245 ? 4.01562 -10.44692 18.64201 0.524 27.35063 H ? A ? 223 HA 1
   ATOM 7662 HB B ILE A 245 ? 5.05833 -10.63911 20.77590 0.524 22.55046 H ? A ? 223 HB 1
   ATOM 7663 HG12 B ILE A 245 ? 7.38178 -9.56207 19.61014 0.524 21.49533 H ? A ? 223 HG12 1
   ATOM 7664 HG13 B ILE A 245 ? 6.46736 -8.76874 20.63965 0.524 21.49533 H ? A ? 223 HG13 1
   ATOM 7665 HG21 B ILE A 245 ? 6.49661 -12.33858 20.13976 0.524 25.03825 H ? A ? 223 HG21 1
   ATOM 7666 HG22 B ILE A 245 ? 5.23930 -12.36662 19.16926 0.524 25.03825 H ? A ? 223 HG22 1
   ATOM 7667 HG23 B ILE A 245 ? 6.60819 -11.72805 18.67746 0.524 25.03825 H ? A ? 223 HG23 1
   ATOM 7668 HD11 B ILE A 245 ? 8.30042 -9.58641 21.75561 0.524 16.68760 H ? A ? 223 HD11 1
   ATOM 7669 HD12 B ILE A 245 ? 7.00830 -10.34197 22.28766 0.524 16.68760 H ? A ? 223 HD12 1
   ATOM 7670 HD13 B ILE A 245 ? 7.97952 -11.05968 21.25561 0.524 16.68760 H ? A ? 223 HD13 1
   ATOM 7671 N . ALA A 246 ? 4.26206 -7.38867 19.15814 1.000 17.72399 N ? A ? 224 N 1
   ATOM 7672 CA . ALA A 246 ? 3.46654 -6.26318 19.64360 1.000 19.70722 C ? A ? 224 CA 1
   ATOM 7673 C . ALA A 246 ? 3.48831 -5.10494 18.64557 1.000 18.76085 C ? A ? 224 C 1
   ATOM 7674 O . ALA A 246 ? 4.47916 -4.87578 17.94675 1.000 17.99992 O ? A ? 224 O 1
   ATOM 7675 CB . ALA A 246 ? 3.93348 -5.78300 21.03786 1.000 20.37561 C ? A ? 224 CB 1
   ATOM 7676 HA . ALA A 246 ? 2.54465 -6.55682 19.71295 1.000 23.64352 H ? A ? 224 HA 1
   ATOM 7677 HB1 . ALA A 246 ? 3.31295 -5.11324 21.36537 1.000 24.44558 H ? A ? 224 HB1 1
   ATOM 7678 HB2 . ALA A 246 ? 3.95197 -6.54085 21.64303 1.000 24.44558 H ? A ? 224 HB2 1
   ATOM 7679 HB3 . ALA A 246 ? 4.82153 -5.40080 20.95917 1.000 24.44558 H ? A ? 224 HB3 1
   ATOM 7680 H A ALA A 246 ? 4.98691 -7.15546 18.75840 0.476 21.26364 H ? A ? 224 H 1
   ATOM 7681 H B ALA A 246 ? 4.90553 -7.17813 18.62784 0.524 21.26364 H ? A ? 224 H 1
   ATOM 7682 N . ALA A 247 ? 2.37114 -4.37851 18.58932 1.000 20.36344 N ? A ? 225 N 1
   ATOM 7683 CA . ALA A 247 ? 2.22304 -3.18720 17.78245 1.000 18.60687 C ? A ? 225 CA 1
   ATOM 7684 C . ALA A 247 ? 2.36918 -1.94795 18.66723 1.000 18.76917 C ? A ? 225 C 1
   ATOM 7685 O . ALA A 247 ? 2.96884 -2.00258 19.75070 1.000 22.00926 O ? A ? 225 O 1
   ATOM 7686 CB . ALA A 247 ? 0.86136 -3.23753 17.08692 1.000 23.76041 C ? A ? 225 CB 1
   ATOM 7687 H . ALA A 247 ? 1.65954 -4.57136 19.03208 1.000 24.43098 H ? A ? 225 H 1
   ATOM 7688 HA . ALA A 247 ? 2.92431 -3.17461 17.11241 1.000 22.32309 H ? A ? 225 HA 1
   ATOM 7689 HB1 . ALA A 247 ? 0.75251 -2.43867 16.54759 1.000 28.50733 H ? A ? 225 HB1 1
   ATOM 7690 HB2 . ALA A 247 ? 0.82405 -4.02541 16.52235 1.000 28.50733 H ? A ? 225 HB2 1
   ATOM 7691 HB3 . ALA A 247 ? 0.16426 -3.27967 17.76010 1.000 28.50733 H ? A ? 225 HB3 1
   ATOM 7692 N . ASP A 248 ? 1.77599 -0.83391 18.24153 1.000 23.84372 N ? A ? 226 N 1
   ATOM 7693 CA . ASP A 248 ? 1.95751 0.40869 18.98290 1.000 21.84768 C ? A ? 226 CA 1
   ATOM 7694 C . ASP A 248 ? 1.51848 0.25694 20.42260 1.000 20.46446 C ? A ? 226 C 1
   ATOM 7695 O . ASP A 248 ? 2.25375 0.59342 21.34098 1.000 19.88625 O ? A ? 226 O 1
   ATOM 7696 CB . ASP A 248 ? 1.16382 1.57124 18.40250 1.000 22.62393 C ? A ? 226 CB 1
   ATOM 7697 CG . ASP A 248 ? 1.38483 1.79812 16.93508 1.000 28.37253 C ? A ? 226 CG 1
   ATOM 7698 OD1 . ASP A 248 ? 2.52266 1.65111 16.45604 1.000 19.11859 O ? A ? 226 OD1 1
   ATOM 7699 OD2 . ASP A 248 ? 0.40499 2.21636 16.26031 1.000 25.10590 O ? A ? 226 OD2 1
   ATOM 7700 H . ASP A 248 ? 1.27638 -0.77361 17.54414 1.000 28.60731 H ? A ? 226 H 1
   ATOM 7701 HA . ASP A 248 ? 2.90369 0.61050 18.91279 1.000 26.21206 H ? A ? 226 HA 1
   ATOM 7702 HB2 . ASP A 248 ? 0.21853 1.39753 18.53345 1.000 27.14356 H ? A ? 226 HB2 1
   ATOM 7703 HB3 . ASP A 248 ? 1.41927 2.38370 18.86677 1.000 27.14356 H ? A ? 226 HB3 1
   ATOM 7704 N . GLY A 249 ? 0.27963 -0.16501 20.64835 1.000 23.46519 N ? A ? 227 N 1
   ATOM 7705 CA . GLY A 249 ? -0.28773 -0.07520 21.97351 1.000 21.90075 C ? A ? 227 CA 1
   ATOM 7706 C . GLY A 249 ? -0.55525 -1.38109 22.68297 1.000 18.77920 C ? A ? 227 C 1
   ATOM 7707 O . GLY A 249 ? -1.31083 -1.38125 23.66285 1.000 24.58455 O ? A ? 227 O 1
   ATOM 7708 H . GLY A 249 ? -0.24083 -0.50227 20.05254 1.000 28.15308 H ? A ? 227 H 1
   ATOM 7709 HA2 . GLY A 249 ? 0.32003 0.43645 22.53005 1.000 26.27574 H ? A ? 227 HA2 1
   ATOM 7710 HA3 . GLY A 249 ? -1.13239 0.39758 21.91084 1.000 26.27574 H ? A ? 227 HA3 1
   ATOM 7711 N . GLY A 250 ? 0.02096 -2.48947 22.23795 1.000 21.12902 N ? A ? 228 N 1
   ATOM 7712 CA . GLY A 250 ? -0.13061 -3.74351 22.94894 1.000 19.07047 C ? A ? 228 CA 1
   ATOM 7713 C . GLY A 250 ? 0.27340 -4.93766 22.11073 1.000 15.38190 C ? A ? 228 C 1
   ATOM 7714 O . GLY A 250 ? 0.59027 -4.83644 20.92192 1.000 17.88702 O ? A ? 228 O 1
   ATOM 7715 H . GLY A 250 ? 0.50342 -2.53896 21.52775 1.000 25.34967 H ? A ? 228 H 1
   ATOM 7716 HA2 . GLY A 250 ? 0.42228 -3.72961 23.74582 1.000 22.87941 H ? A ? 228 HA2 1
   ATOM 7717 HA3 . GLY A 250 ? -1.05820 -3.85442 23.21004 1.000 22.87941 H ? A ? 228 HA3 1
   ATOM 7718 N . PHE A 251 ? 0.17143 -6.09673 22.74914 1.000 19.20765 N ? A ? 229 N 1
   ATOM 7719 CA . PHE A 251 ? 0.51276 -7.35073 22.10361 1.000 19.04734 C ? A ? 229 CA 1
   ATOM 7720 C . PHE A 251 ? -0.45167 -7.75424 20.98472 1.000 20.70841 C ? A ? 229 C 1
   ATOM 7721 O . PHE A 251 ? -1.66633 -7.49207 21.02719 1.000 18.54358 O ? A ? 229 O 1
   ATOM 7722 CB . PHE A 251 ? 0.53213 -8.46836 23.14104 1.000 16.55998 C ? A ? 229 CB 1
   ATOM 7723 CG . PHE A 251 ? 1.71914 -8.44410 24.06448 1.000 19.46719 C ? A ? 229 CG 1
   ATOM 7724 CD1 . PHE A 251 ? 2.95693 -8.80051 23.60058 1.000 20.97040 C ? A ? 229 CD1 1
   ATOM 7725 CD2 . PHE A 251 ? 1.58123 -8.06461 25.40979 1.000 23.13753 C ? A ? 229 CD2 1
   ATOM 7726 CE1 . PHE A 251 ? 4.04574 -8.79963 24.44492 1.000 27.84956 C ? A ? 229 CE1 1
   ATOM 7727 CE2 . PHE A 251 ? 2.67137 -8.07065 26.26962 1.000 24.37100 C ? A ? 229 CE2 1
   ATOM 7728 CZ . PHE A 251 ? 3.89660 -8.43820 25.78752 1.000 30.85992 C ? A ? 229 CZ 1
   ATOM 7729 H . PHE A 251 ? -0.09499 -6.18252 23.56232 1.000 23.04403 H ? A ? 229 H 1
   ATOM 7730 HA . PHE A 251 ? 1.38548 -7.23609 21.69604 1.000 22.85166 H ? A ? 229 HA 1
   ATOM 7731 HB2 . PHE A 251 ? -0.26562 -8.39568 23.68805 1.000 19.86682 H ? A ? 229 HB2 1
   ATOM 7732 HB3 . PHE A 251 ? 0.53977 -9.32016 22.67706 1.000 19.86682 H ? A ? 229 HB3 1
   ATOM 7733 HD1 . PHE A 251 ? 3.06355 -9.04485 22.70960 1.000 25.15932 H ? A ? 229 HD1 1
   ATOM 7734 HD2 . PHE A 251 ? 0.74722 -7.80542 25.72939 1.000 27.75989 H ? A ? 229 HD2 1
   ATOM 7735 HE1 . PHE A 251 ? 4.88341 -9.04044 24.12054 1.000 33.41432 H ? A ? 229 HE1 1
   ATOM 7736 HE2 . PHE A 251 ? 2.56939 -7.82791 27.16157 1.000 29.24005 H ? A ? 229 HE2 1
   ATOM 7737 HZ . PHE A 251 ? 4.63368 -8.44790 26.35454 1.000 37.02675 H ? A ? 229 HZ 1
   ATOM 7738 N . LEU A 252 ? 0.11759 -8.44372 19.99635 1.000 14.50449 N ? A ? 230 N 1
   ATOM 7739 CA . LEU A 252 ? -0.65627 -9.25326 19.06409 1.000 19.33006 C ? A ? 230 CA 1
   ATOM 7740 C . LEU A 252 ? -1.28294 -10.45900 19.78448 1.000 19.79677 C ? A ? 230 C 1
   ATOM 7741 O . LEU A 252 ? -1.04245 -10.70994 20.96247 1.000 19.17952 O ? A ? 230 O 1
   ATOM 7742 CB . LEU A 252 ? 0.22357 -9.69664 17.89009 1.000 18.04085 C ? A ? 230 CB 1
   ATOM 7743 CG . LEU A 252 ? 0.26362 -8.76044 16.66809 1.000 16.98805 C ? A ? 230 CG 1
   ATOM 7744 CD1 . LEU A 252 ? 0.93386 -7.42662 17.00981 1.000 25.52017 C ? A ? 230 CD1 1
   ATOM 7745 CD2 . LEU A 252 ? 0.93435 -9.41423 15.45743 1.000 21.63073 C ? A ? 230 CD2 1
   ATOM 7746 H . LEU A 252 ? 0.96377 -8.45829 19.84347 1.000 17.40023 H ? A ? 230 H 1
   ATOM 7747 HA . LEU A 252 ? -1.38494 -8.72589 18.70101 1.000 23.19092 H ? A ? 230 HA 1
   ATOM 7748 HB2 . LEU A 252 ? 1.13419 -9.78258 18.21304 1.000 21.64387 H ? A ? 230 HB2 1
   ATOM 7749 HB3 . LEU A 252 ? -0.10089 -10.55645 17.57968 1.000 21.64387 H ? A ? 230 HB3 1
   ATOM 7750 HG . LEU A 252 ? -0.65461 -8.57642 16.41534 1.000 20.38050 H ? A ? 230 HG 1
   ATOM 7751 HD11 . LEU A 252 ? 0.89339 -6.84508 16.23451 1.000 30.61905 H ? A ? 230 HD11 1
   ATOM 7752 HD12 . LEU A 252 ? 0.46422 -7.01874 17.75410 1.000 30.61905 H ? A ? 230 HD12 1
   ATOM 7753 HD13 . LEU A 252 ? 1.85861 -7.59083 17.25222 1.000 30.61905 H ? A ? 230 HD13 1
   ATOM 7754 HD21 . LEU A 252 ? 0.81456 -8.84251 14.68303 1.000 25.95172 H ? A ? 230 HD21 1
   ATOM 7755 HD22 . LEU A 252 ? 1.87987 -9.52649 15.64261 1.000 25.95172 H ? A ? 230 HD22 1
   ATOM 7756 HD23 . LEU A 252 ? 0.52377 -10.27834 15.29732 1.000 25.95172 H ? A ? 230 HD23 1
   ATOM 7757 N . GLU A 253 ? -2.13144 -11.19886 19.06402 1.000 25.88812 N ? A ? 231 N 1
   ATOM 7758 CA . GLU A 253 ? -2.71869 -12.40357 19.63792 1.000 21.19961 C ? A ? 231 CA 1
   ATOM 7759 C . GLU A 253 ? -1.77393 -13.59033 19.55999 1.000 26.35992 C ? A ? 231 C 1
   ATOM 7760 O . GLU A 253 ? -1.84695 -14.48563 20.41974 1.000 21.83661 O ? A ? 231 O 1
   ATOM 7761 CB . GLU A 253 ? -4.02847 -12.71169 18.93097 1.000 22.75098 C ? A ? 231 CB 1
   ATOM 7762 CG . GLU A 253 ? -5.04610 -11.63453 19.12212 1.000 28.25788 C ? A ? 231 CG 1
   ATOM 7763 CD . GLU A 253 ? -6.42944 -12.09695 18.68477 1.000 28.34488 C ? A ? 231 CD 1
   ATOM 7764 OE1 . GLU A 253 ? -6.65999 -12.33873 17.46651 1.000 31.45517 O ? A ? 231 OE1 1
   ATOM 7765 OE2 . GLU A 253 ? -7.25972 -12.24423 19.60563 1.000 31.39141 O ? A ? 231 OE2 1
   ATOM 7766 H . GLU A 253 ? -2.37605 -11.02571 18.25792 1.000 31.06059 H ? A ? 231 H 1
   ATOM 7767 HA . GLU A 253 ? -2.91311 -12.25255 20.57616 1.000 25.43438 H ? A ? 231 HA 1
   ATOM 7768 HB2 . GLU A 253 ? -3.86135 -12.80372 17.97991 1.000 27.29602 H ? A ? 231 HB2 1
   ATOM 7769 HB3 . GLU A 253 ? -4.39318 -13.53779 19.28518 1.000 27.29602 H ? A ? 231 HB3 1
   ATOM 7770 HG2 . GLU A 253 ? -5.08657 -11.39307 20.06072 1.000 33.90430 H ? A ? 231 HG2 1
   ATOM 7771 HG3 . GLU A 253 ? -4.79968 -10.86120 18.59095 1.000 33.90430 H ? A ? 231 HG3 1
   ATOM 7772 N . GLU A 254 ? -0.92071 -13.61888 18.53333 1.000 23.59968 N ? A ? 232 N 1
   ATOM 7773 CA . GLU A 254 ? 0.15090 -14.59896 18.40446 1.000 25.36553 C ? A ? 232 CA 1
   ATOM 7774 C . GLU A 254 ? 1.22599 -14.00881 17.50084 1.000 22.86376 C ? A ? 232 C 1
   ATOM 7775 O . GLU A 254 ? 0.96123 -13.07618 16.74699 1.000 25.52052 O ? A ? 232 O 1
   ATOM 7776 CB . GLU A 254 ? -0.37491 -15.91500 17.82563 1.000 29.91737 C ? A ? 232 CB 1
   ATOM 7777 CG . GLU A 254 ? -0.93940 -15.77292 16.43440 1.000 34.35833 C ? A ? 232 CG 1
   ATOM 7778 CD . GLU A 254 ? -1.78914 -16.97088 16.01683 1.000 73.73607 C ? A ? 232 CD 1
   ATOM 7779 OE1 . GLU A 254 ? -1.85414 -17.95811 16.78090 1.000 66.82641 O ? A ? 232 OE1 1
   ATOM 7780 OE2 . GLU A 254 ? -2.40147 -16.91805 14.92857 1.000 102.32007 O ? A ? 232 OE2 1
   ATOM 7781 H . GLU A 254 ? -0.94582 -13.06122 17.87912 1.000 28.31446 H ? A ? 232 H 1
   ATOM 7782 HA . GLU A 254 ? 0.54214 -14.77871 19.27367 1.000 30.43348 H ? A ? 232 HA 1
   ATOM 7783 HB2 . GLU A 254 ? 0.35392 -16.55395 17.78753 1.000 35.89569 H ? A ? 232 HB2 1
   ATOM 7784 HB3 . GLU A 254 ? -1.08049 -16.25046 18.40054 1.000 35.89569 H ? A ? 232 HB3 1
   ATOM 7785 HG2 . GLU A 254 ? -1.49910 -14.98145 16.39964 1.000 41.22484 H ? A ? 232 HG2 1
   ATOM 7786 HG3 . GLU A 254 ? -0.20754 -15.68969 15.80325 1.000 41.22484 H ? A ? 232 HG3 1
   ATOM 7787 N . PRO A 255 ? 2.44845 -14.52312 17.56808 1.000 23.21479 N ? A ? 233 N 1
   ATOM 7788 CA . PRO A 255 ? 3.50787 -13.96396 16.71438 1.000 24.57187 C ? A ? 233 CA 1
   ATOM 7789 C . PRO A 255 ? 3.16324 -14.01094 15.23592 1.000 24.76157 C ? A ? 233 C 1
   ATOM 7790 O . PRO A 255 ? 2.52682 -14.95802 14.75220 1.000 28.68311 O ? A ? 233 O 1
   ATOM 7791 CB . PRO A 255 ? 4.71116 -14.86325 17.01100 1.000 22.24621 C ? A ? 233 CB 1
   ATOM 7792 CG . PRO A 255 ? 4.47018 -15.36429 18.41541 1.000 19.88198 C ? A ? 233 CG 1
   ATOM 7793 CD . PRO A 255 ? 2.96290 -15.45646 18.57871 1.000 27.48536 C ? A ? 233 CD 1
   ATOM 7794 HA . PRO A 255 ? 3.68449 -13.04640 16.97476 1.000 29.48109 H ? A ? 233 HA 1
   ATOM 7795 HB2 . PRO A 255 ? 4.74087 -15.59803 16.37846 1.000 26.69029 H ? A ? 233 HB2 1
   ATOM 7796 HB3 . PRO A 255 ? 5.53157 -14.34823 16.96002 1.000 26.69029 H ? A ? 233 HB3 1
   ATOM 7797 HG2 . PRO A 255 ? 4.88042 -16.23639 18.52516 1.000 23.85322 H ? A ? 233 HG2 1
   ATOM 7798 HG3 . PRO A 255 ? 4.84607 -14.73813 19.05379 1.000 23.85322 H ? A ? 233 HG3 1
   ATOM 7799 HD2 . PRO A 255 ? 2.65236 -16.35859 18.40370 1.000 32.97728 H ? A ? 233 HD2 1
   ATOM 7800 HD3 . PRO A 255 ? 2.69580 -15.18061 19.46948 1.000 32.97728 H ? A ? 233 HD3 1
   ATOM 7801 N A LEU A 256 ? 3.63048 -13.00333 14.50055 0.299 21.82617 N ? A ? 234 N 1
   ATOM 7802 CA A LEU A 256 ? 3.39909 -12.91258 13.06028 0.299 19.06887 C ? A ? 234 CA 1
   ATOM 7803 C A LEU A 256 ? 4.72997 -12.76363 12.33558 0.299 20.75948 C ? A ? 234 C 1
   ATOM 7804 O A LEU A 256 ? 5.37938 -11.71515 12.42691 0.299 19.11823 O ? A ? 234 O 1
   ATOM 7805 CB A LEU A 256 ? 2.47112 -11.74561 12.71784 0.299 21.43589 C ? A ? 234 CB 1
   ATOM 7806 CG A LEU A 256 ? 2.21493 -11.51702 11.22648 0.299 22.88174 C ? A ? 234 CG 1
   ATOM 7807 CD1 A LEU A 256 ? 1.39770 -12.67619 10.63301 0.299 21.58617 C ? A ? 234 CD1 1
   ATOM 7808 CD2 A LEU A 256 ? 1.50109 -10.20817 10.99447 0.299 19.90091 C ? A ? 234 CD2 1
   ATOM 7809 H A LEU A 256 ? 4.09128 -12.35058 14.81863 0.299 26.18625 H ? A ? 234 H 1
   ATOM 7810 HA A LEU A 256 ? 2.98986 -13.74127 12.76581 0.299 22.87749 H ? A ? 234 HA 1
   ATOM 7811 HB2 A LEU A 256 ? 1.61144 -11.90837 13.13661 0.299 25.71791 H ? A ? 234 HB2 1
   ATOM 7812 HB3 A LEU A 256 ? 2.86352 -10.93193 13.07118 0.299 25.71791 H ? A ? 234 HB3 1
   ATOM 7813 HG A LEU A 256 ? 3.07056 -11.47876 10.77114 0.299 27.45293 H ? A ? 234 HG 1
   ATOM 7814 HD11 A LEU A 256 ? 1.20847 -12.48455 9.70115 0.299 25.89825 H ? A ? 234 HD11 1
   ATOM 7815 HD12 A LEU A 256 ? 1.91304 -13.49487 10.70432 0.299 25.89825 H ? A ? 234 HD12 1
   ATOM 7816 HD13 A LEU A 256 ? 0.56800 -12.76345 11.12787 0.299 25.89825 H ? A ? 234 HD13 1
   ATOM 7817 HD21 A LEU A 256 ? 1.34760 -10.09645 10.04323 0.299 23.87593 H ? A ? 234 HD21 1
   ATOM 7818 HD22 A LEU A 256 ? 0.65397 -10.22241 11.46679 0.299 23.87593 H ? A ? 234 HD22 1
   ATOM 7819 HD23 A LEU A 256 ? 2.05347 -9.48379 11.32772 0.299 23.87593 H ? A ? 234 HD23 1
   ATOM 7820 N C LEU A 256 ? 3.60255 -12.99003 14.50512 0.431 21.84238 N ? A ? 234 N 1
   ATOM 7821 CA C LEU A 256 ? 3.42931 -12.93176 13.05754 0.431 19.03824 C ? A ? 234 CA 1
   ATOM 7822 C C LEU A 256 ? 4.78761 -12.84655 12.37889 0.431 20.89535 C ? A ? 234 C 1
   ATOM 7823 O C LEU A 256 ? 5.59815 -11.97501 12.71087 0.431 21.30989 O ? A ? 234 O 1
   ATOM 7824 CB C LEU A 256 ? 2.57247 -11.73713 12.62577 0.431 21.37398 C ? A ? 234 CB 1
   ATOM 7825 CG C LEU A 256 ? 2.44173 -11.58022 11.10720 0.431 22.56150 C ? A ? 234 CG 1
   ATOM 7826 CD1 C LEU A 256 ? 1.48927 -12.65234 10.52454 0.431 21.48351 C ? A ? 234 CD1 1
   ATOM 7827 CD2 C LEU A 256 ? 1.95082 -10.21004 10.73911 0.431 18.68301 C ? A ? 234 CD2 1
   ATOM 7828 H C LEU A 256 ? 4.01124 -12.30753 14.83189 0.431 26.20570 H ? A ? 234 H 1
   ATOM 7829 HA C LEU A 256 ? 2.98501 -13.74626 12.77456 0.431 22.84074 H ? A ? 234 HA 1
   ATOM 7830 HB2 C LEU A 256 ? 1.68011 -11.84785 12.98955 0.431 25.64362 H ? A ? 234 HB2 1
   ATOM 7831 HB3 C LEU A 256 ? 2.97413 -10.92553 12.97345 0.431 25.64362 H ? A ? 234 HB3 1
   ATOM 7832 HG C LEU A 256 ? 3.32168 -11.70007 10.71705 0.431 27.06864 H ? A ? 234 HG 1
   ATOM 7833 HD11 C LEU A 256 ? 1.42033 -12.52574 9.56531 0.431 25.77506 H ? A ? 234 HD11 1
   ATOM 7834 HD12 C LEU A 256 ? 1.84890 -13.53240 10.71704 0.431 25.77506 H ? A ? 234 HD12 1
   ATOM 7835 HD13 C LEU A 256 ? 0.61564 -12.55505 10.93466 0.431 25.77506 H ? A ? 234 HD13 1
   ATOM 7836 HD21 C LEU A 256 ? 1.89030 -10.14520 9.77317 0.431 22.41445 H ? A ? 234 HD21 1
   ATOM 7837 HD22 C LEU A 256 ? 1.07648 -10.07082 11.13541 0.431 22.41445 H ? A ? 234 HD22 1
   ATOM 7838 HD23 C LEU A 256 ? 2.57588 -9.54945 11.07646 0.431 22.41445 H ? A ? 234 HD23 1
   ATOM 7839 N D LEU A 256 ? 3.64663 -13.01191 14.50038 0.270 21.81994 N ? A ? 234 N 1
   ATOM 7840 CA D LEU A 256 ? 3.42077 -12.90708 13.06101 0.270 19.06201 C ? A ? 234 CA 1
   ATOM 7841 C D LEU A 256 ? 4.75561 -12.67257 12.36585 0.270 20.66337 C ? A ? 234 C 1
   ATOM 7842 O D LEU A 256 ? 5.30241 -11.56366 12.41590 0.270 18.93489 O ? A ? 234 O 1
   ATOM 7843 CB D LEU A 256 ? 2.43571 -11.78130 12.74186 0.270 21.43928 C ? A ? 234 CB 1
   ATOM 7844 CG D LEU A 256 ? 1.95897 -11.65518 11.29457 0.270 23.64254 C ? A ? 234 CG 1
   ATOM 7845 CD1 D LEU A 256 ? 1.22719 -12.92996 10.86838 0.270 21.48548 C ? A ? 234 CD1 1
   ATOM 7846 CD2 D LEU A 256 ? 1.06632 -10.44680 11.13543 0.270 19.62936 C ? A ? 234 CD2 1
   ATOM 7847 H D LEU A 256 ? 4.11911 -12.36847 14.82030 0.270 26.17877 H ? A ? 234 H 1
   ATOM 7848 HA D LEU A 256 ? 3.05613 -13.74470 12.73493 0.270 22.86926 H ? A ? 234 HA 1
   ATOM 7849 HB2 D LEU A 256 ? 1.64520 -11.91440 13.28801 0.270 25.72198 H ? A ? 234 HB2 1
   ATOM 7850 HB3 D LEU A 256 ? 2.86058 -10.94036 12.97255 0.270 25.72198 H ? A ? 234 HB3 1
   ATOM 7851 HG D LEU A 256 ? 2.72582 -11.53679 10.71248 0.270 28.36590 H ? A ? 234 HG 1
   ATOM 7852 HD11 D LEU A 256 ? 0.78958 -12.77325 10.01700 0.270 25.77742 H ? A ? 234 HD11 1
   ATOM 7853 HD12 D LEU A 256 ? 1.87143 -13.64990 10.78159 0.270 25.77742 H ? A ? 234 HD12 1
   ATOM 7854 HD13 D LEU A 256 ? 0.56754 -13.15586 11.54272 0.270 25.77742 H ? A ? 234 HD13 1
   ATOM 7855 HD21 D LEU A 256 ? 0.77568 -10.38831 10.21185 0.270 23.55008 H ? A ? 234 HD21 1
   ATOM 7856 HD22 D LEU A 256 ? 0.29731 -10.54324 11.71872 0.270 23.55008 H ? A ? 234 HD22 1
   ATOM 7857 HD23 D LEU A 256 ? 1.56617 -9.65105 11.37593 0.270 23.55008 H ? A ? 234 HD23 1
   ATOM 7858 N A GLU A 257 ? 5.11484 -13.79134 11.58050 0.299 19.04153 N ? A ? 235 N 1
   ATOM 7859 CA A GLU A 257 ? 6.36106 -13.73022 10.82722 0.299 20.78734 C ? A ? 235 CA 1
   ATOM 7860 C A GLU A 257 ? 6.22821 -12.75791 9.66081 0.299 21.46357 C ? A ? 235 C 1
   ATOM 7861 O A GLU A 257 ? 5.23359 -12.77816 8.92569 0.299 23.57529 O ? A ? 235 O 1
   ATOM 7862 CB A GLU A 257 ? 6.75481 -15.11505 10.31305 0.299 20.36086 C ? A ? 235 CB 1
   ATOM 7863 CG A GLU A 257 ? 7.93471 -15.10751 9.37470 0.299 22.51503 C ? A ? 235 CG 1
   ATOM 7864 CD A GLU A 257 ? 8.33920 -16.50129 8.92142 0.299 32.10852 C ? A ? 235 CD 1
   ATOM 7865 OE1 A GLU A 257 ? 8.35309 -17.43503 9.76073 0.299 32.50989 O ? A ? 235 OE1 1
   ATOM 7866 OE2 A GLU A 257 ? 8.64048 -16.66109 7.71946 0.299 30.25480 O ? A ? 235 OE2 1
   ATOM 7867 H A GLU A 257 ? 4.67654 -14.52566 11.48959 0.299 22.84468 H ? A ? 235 H 1
   ATOM 7868 HA A GLU A 257 ? 7.06643 -13.41633 11.41444 0.299 24.93965 H ? A ? 235 HA 1
   ATOM 7869 HB2 A GLU A 257 ? 6.98433 -15.67461 11.07142 0.299 24.42787 H ? A ? 235 HB2 1
   ATOM 7870 HB3 A GLU A 257 ? 6.00076 -15.49562 9.83611 0.299 24.42787 H ? A ? 235 HB3 1
   ATOM 7871 HG2 A GLU A 257 ? 7.70738 -14.59051 8.58607 0.299 27.01289 H ? A ? 235 HG2 1
   ATOM 7872 HG3 A GLU A 257 ? 8.69431 -14.70737 9.82612 0.299 27.01289 H ? A ? 235 HG3 1
   ATOM 7873 N C GLU A 257 ? 5.01619 -13.71164 11.39256 0.431 18.15926 N ? A ? 235 N 1
   ATOM 7874 CA C GLU A 257 ? 6.29727 -13.75675 10.69324 0.431 20.77676 C ? A ? 235 CA 1
   ATOM 7875 C C GLU A 257 ? 6.28290 -12.80868 9.49820 0.431 21.41754 C ? A ? 235 C 1
   ATOM 7876 O C GLU A 257 ? 5.46032 -12.95460 8.58323 0.431 20.94535 O ? A ? 235 O 1
   ATOM 7877 CB C GLU A 257 ? 6.61311 -15.17578 10.22964 0.431 20.30059 C ? A ? 235 CB 1
   ATOM 7878 CG C GLU A 257 ? 8.04250 -15.40390 9.83254 0.431 21.25086 C ? A ? 235 CG 1
   ATOM 7879 CD C GLU A 257 ? 8.26747 -16.80666 9.28173 0.431 34.58738 C ? A ? 235 CD 1
   ATOM 7880 OE1 C GLU A 257 ? 7.26187 -17.41348 8.85001 0.431 29.47639 O ? A ? 235 OE1 1
   ATOM 7881 OE2 C GLU A 257 ? 9.42973 -17.29719 9.28580 0.431 28.71983 O ? A ? 235 OE2 1
   ATOM 7882 H C GLU A 257 ? 4.44155 -14.28532 11.10922 0.431 21.78596 H ? A ? 235 H 1
   ATOM 7883 HA C GLU A 257 ? 6.98986 -13.46314 11.30561 0.431 24.92695 H ? A ? 235 HA 1
   ATOM 7884 HB2 C GLU A 257 ? 6.40997 -15.78858 10.95359 0.431 24.35555 H ? A ? 235 HB2 1
   ATOM 7885 HB3 C GLU A 257 ? 6.06021 -15.37807 9.45875 0.431 24.35555 H ? A ? 235 HB3 1
   ATOM 7886 HG2 C GLU A 257 ? 8.28785 -14.76559 9.14460 0.431 25.49587 H ? A ? 235 HG2 1
   ATOM 7887 HG3 C GLU A 257 ? 8.61135 -15.28903 10.60979 0.431 25.49587 H ? A ? 235 HG3 1
   ATOM 7888 N D GLU A 257 ? 5.27499 -13.70634 11.70581 0.270 19.46978 N ? A ? 235 N 1
   ATOM 7889 CA D GLU A 257 ? 6.52377 -13.55128 10.97285 0.270 20.79701 C ? A ? 235 CA 1
   ATOM 7890 C D GLU A 257 ? 6.32377 -12.61820 9.78360 0.270 21.34668 C ? A ? 235 C 1
   ATOM 7891 O D GLU A 257 ? 5.31720 -12.69516 9.07064 0.270 24.22897 O ? A ? 235 O 1
   ATOM 7892 CB D GLU A 257 ? 7.05404 -14.90244 10.48624 0.270 20.25569 C ? A ? 235 CB 1
   ATOM 7893 CG D GLU A 257 ? 8.35964 -14.78604 9.72239 0.270 23.54314 C ? A ? 235 CG 1
   ATOM 7894 CD D GLU A 257 ? 8.68623 -16.03104 8.91226 0.270 29.54061 C ? A ? 235 CD 1
   ATOM 7895 OE1 D GLU A 257 ? 8.26605 -17.13821 9.31913 0.270 34.72597 O ? A ? 235 OE1 1
   ATOM 7896 OE2 D GLU A 257 ? 9.35551 -15.90363 7.86244 0.270 27.44083 O ? A ? 235 OE2 1
   ATOM 7897 H D GLU A 257 ? 4.92868 -14.49265 11.66867 0.270 23.35858 H ? A ? 235 H 1
   ATOM 7898 HA D GLU A 257 ? 7.18994 -13.17068 11.56637 0.270 24.95126 H ? A ? 235 HA 1
   ATOM 7899 HB2 D GLU A 257 ? 7.20622 -15.47579 11.25372 0.270 24.30167 H ? A ? 235 HB2 1
   ATOM 7900 HB3 D GLU A 257 ? 6.39705 -15.30464 9.89675 0.270 24.30167 H ? A ? 235 HB3 1
   ATOM 7901 HG2 D GLU A 257 ? 8.30028 -14.03707 9.10886 0.270 28.24661 H ? A ? 235 HG2 1
   ATOM 7902 HG3 D GLU A 257 ? 9.08221 -14.64167 10.35323 0.270 28.24661 H ? A ? 235 HG3 1
   ATOM 7903 N A VAL A 258 ? 7.24172 -11.90900 9.49005 0.299 21.60128 N ? A ? 236 N 1
   ATOM 7904 CA A VAL A 258 ? 7.29285 -10.94646 8.39990 0.299 22.55508 C ? A ? 236 CA 1
   ATOM 7905 C A VAL A 258 ? 8.71824 -10.89065 7.87383 0.299 22.67313 C ? A ? 236 C 1
   ATOM 7906 O A VAL A 258 ? 9.67744 -11.01408 8.63436 0.299 23.69865 O ? A ? 236 O 1
   ATOM 7907 CB A VAL A 258 ? 6.82619 -9.54531 8.86324 0.299 19.63580 C ? A ? 236 CB 1
   ATOM 7908 CG1 A VAL A 258 ? 5.31991 -9.52436 9.10002 0.299 18.94287 C ? A ? 236 CG1 1
   ATOM 7909 CG2 A VAL A 258 ? 7.56071 -9.12825 10.12312 0.299 22.74488 C ? A ? 236 CG2 1
   ATOM 7910 H A VAL A 258 ? 7.92714 -11.87378 10.00827 0.299 25.91638 H ? A ? 236 H 1
   ATOM 7911 HA A VAL A 258 ? 6.71258 -11.24202 7.68099 0.299 27.06094 H ? A ? 236 HA 1
   ATOM 7912 HB A VAL A 258 ? 7.03109 -8.90727 8.16194 0.299 23.55781 H ? A ? 236 HB 1
   ATOM 7913 HG11 A VAL A 258 ? 5.05782 -8.63593 9.38797 0.299 22.72629 H ? A ? 236 HG11 1
   ATOM 7914 HG12 A VAL A 258 ? 4.86700 -9.75099 8.27273 0.299 22.72629 H ? A ? 236 HG12 1
   ATOM 7915 HG13 A VAL A 258 ? 5.09908 -10.17314 9.78648 0.299 22.72629 H ? A ? 236 HG13 1
   ATOM 7916 HG21 A VAL A 258 ? 7.30947 -8.21894 10.34879 0.299 27.28870 H ? A ? 236 HG21 1
   ATOM 7917 HG22 A VAL A 258 ? 7.31536 -9.72802 10.84491 0.299 27.28870 H ? A ? 236 HG22 1
   ATOM 7918 HG23 A VAL A 258 ? 8.51608 -9.17729 9.96259 0.299 27.28870 H ? A ? 236 HG23 1
   ATOM 7919 N C VAL A 258 ? 7.19809 -11.84504 9.50250 0.431 21.61289 N ? A ? 236 N 1
   ATOM 7920 CA C VAL A 258 ? 7.31859 -10.89579 8.40726 0.431 22.55437 C ? A ? 236 CA 1
   ATOM 7921 C C VAL A 258 ? 8.73390 -10.96365 7.85680 0.431 22.64935 C ? A ? 236 C 1
   ATOM 7922 O C VAL A 258 ? 9.69320 -11.23614 8.58684 0.431 23.88335 O ? A ? 236 O 1
   ATOM 7923 CB C VAL A 258 ? 6.96902 -9.46165 8.86501 0.431 19.68670 C ? A ? 236 CB 1
   ATOM 7924 CG1 C VAL A 258 ? 5.70509 -9.47539 9.71146 0.431 16.83107 C ? A ? 236 CG1 1
   ATOM 7925 CG2 C VAL A 258 ? 8.13628 -8.84215 9.61667 0.431 22.35207 C ? A ? 236 CG2 1
   ATOM 7926 H C VAL A 258 ? 7.76565 -11.72136 10.13667 0.431 25.93031 H ? A ? 236 H 1
   ATOM 7927 HA C VAL A 258 ? 6.71036 -11.14374 7.69348 0.431 27.06009 H ? A ? 236 HA 1
   ATOM 7928 HB C VAL A 258 ? 6.79882 -8.90779 8.08708 0.431 23.61889 H ? A ? 236 HB 1
   ATOM 7929 HG11 C VAL A 258 ? 5.41840 -8.56167 9.86576 0.431 20.19213 H ? A ? 236 HG11 1
   ATOM 7930 HG12 C VAL A 258 ? 5.01336 -9.96366 9.23818 0.431 20.19213 H ? A ? 236 HG12 1
   ATOM 7931 HG13 C VAL A 258 ? 5.89637 -9.90942 10.55759 0.431 20.19213 H ? A ? 236 HG13 1
   ATOM 7932 HG21 C VAL A 258 ? 7.81624 -8.08004 10.12428 0.431 26.81733 H ? A ? 236 HG21 1
   ATOM 7933 HG22 C VAL A 258 ? 8.51281 -9.50473 10.21677 0.431 26.81733 H ? A ? 236 HG22 1
   ATOM 7934 HG23 C VAL A 258 ? 8.80719 -8.55562 8.97740 0.431 26.81733 H ? A ? 236 HG23 1
   ATOM 7935 N D VAL A 258 ? 7.30049 -11.73871 9.56723 0.270 21.48179 N ? A ? 236 N 1
   ATOM 7936 CA D VAL A 258 ? 7.31238 -10.83428 8.42393 0.270 22.54188 C ? A ? 236 CA 1
   ATOM 7937 C D VAL A 258 ? 8.73417 -10.76005 7.88226 0.270 22.77104 C ? A ? 236 C 1
   ATOM 7938 O D VAL A 258 ? 9.70360 -10.75380 8.64895 0.270 23.40904 O ? A ? 236 O 1
   ATOM 7939 CB D VAL A 258 ? 6.79010 -9.43029 8.80468 0.270 19.69282 C ? A ? 236 CB 1
   ATOM 7940 CG1 D VAL A 258 ? 5.28811 -9.46572 9.07270 0.270 18.95321 C ? A ? 236 CG1 1
   ATOM 7941 CG2 D VAL A 258 ? 7.52924 -8.89237 10.02125 0.270 22.68221 C ? A ? 236 CG2 1
   ATOM 7942 H D VAL A 258 ? 7.98280 -11.64651 10.08255 0.270 25.77299 H ? A ? 236 H 1
   ATOM 7943 HA D VAL A 258 ? 6.74026 -11.18992 7.72600 0.270 27.04510 H ? A ? 236 HA 1
   ATOM 7944 HB D VAL A 258 ? 6.95234 -8.83122 8.05923 0.270 23.62623 H ? A ? 236 HB 1
   ATOM 7945 HG11 D VAL A 258 ? 4.99882 -8.58748 9.36579 0.270 22.73870 H ? A ? 236 HG11 1
   ATOM 7946 HG12 D VAL A 258 ? 4.82708 -9.71003 8.25499 0.270 22.73870 H ? A ? 236 HG12 1
   ATOM 7947 HG13 D VAL A 258 ? 5.10602 -10.12165 9.76372 0.270 22.73870 H ? A ? 236 HG13 1
   ATOM 7948 HG21 D VAL A 258 ? 7.21539 -7.99412 10.20977 0.270 27.21349 H ? A ? 236 HG21 1
   ATOM 7949 HG22 D VAL A 258 ? 7.35205 -9.47064 10.77961 0.270 27.21349 H ? A ? 236 HG22 1
   ATOM 7950 HG23 D VAL A 258 ? 8.48043 -8.87745 9.83176 0.270 27.21349 H ? A ? 236 HG23 1
   ATOM 7951 N . SER A 259 ? 8.86427 -10.69481 6.56471 1.000 24.31991 N ? A ? 237 N 1
   ATOM 7952 CA . SER A 259 ? 10.18441 -10.53513 5.95635 1.000 24.24729 C ? A ? 237 CA 1
   ATOM 7953 C . SER A 259 ? 10.74539 -9.12985 6.15472 1.000 23.76091 C ? A ? 237 C 1
   ATOM 7954 O . SER A 259 ? 11.95981 -8.91601 6.02126 1.000 22.36334 O ? A ? 237 O 1
   ATOM 7955 CB . SER A 259 ? 10.09576 -10.84386 4.45952 1.000 31.09688 C ? A ? 237 CB 1
   ATOM 7956 OG . SER A 259 ? 9.33703 -9.85765 3.78246 1.000 39.54939 O ? A ? 237 OG 1
   ATOM 7957 HA . SER A 259 ? 10.80262 -11.16356 6.36106 1.000 29.09160 H ? A ? 237 HA 1
   ATOM 7958 HB2 . SER A 259 ? 10.99156 -10.86260 4.08792 1.000 37.31110 H ? A ? 237 HB2 1
   ATOM 7959 HB3 . SER A 259 ? 9.66904 -11.70677 4.34036 1.000 37.31110 H ? A ? 237 HB3 1
   ATOM 7960 HG . SER A 259 ? 9.32340 -10.02106 2.95862 1.000 47.45412 H ? A ? 237 HG 1
   ATOM 7961 H A SER A 259 ? 8.21325 -10.65015 6.00454 0.299 29.17874 H ? A ? 237 H 1
   ATOM 7962 H C SER A 259 ? 8.20752 -10.59972 6.01768 0.431 29.17874 H ? A ? 237 H 1
   ATOM 7963 H D SER A 259 ? 8.21316 -10.73972 6.00468 0.270 29.17874 H ? A ? 237 H 1
   ATOM 7964 N A GLU A 260 ? 9.87378 -8.17368 6.45752 0.533 19.70166 N ? A ? 238 N 1
   ATOM 7965 CA A GLU A 260 ? 10.24704 -6.77882 6.65124 0.533 17.99385 C ? A ? 238 CA 1
   ATOM 7966 C A GLU A 260 ? 9.15188 -6.10054 7.46231 0.533 20.18082 C ? A ? 238 C 1
   ATOM 7967 O A GLU A 260 ? 8.04572 -6.63299 7.61304 0.533 16.82697 O ? A ? 238 O 1
   ATOM 7968 CB A GLU A 260 ? 10.45518 -6.05636 5.31548 0.533 22.51610 C ? A ? 238 CB 1
   ATOM 7969 CG A GLU A 260 ? 9.59372 -6.55593 4.18506 0.533 26.03808 C ? A ? 238 CG 1
   ATOM 7970 CD A GLU A 260 ? 9.67778 -5.66236 2.97288 0.533 35.93443 C ? A ? 238 CD 1
   ATOM 7971 OE1 A GLU A 260 ? 9.02314 -4.60157 3.01006 0.533 33.56810 O ? A ? 238 OE1 1
   ATOM 7972 OE2 A GLU A 260 ? 10.39816 -6.01412 2.00243 0.533 33.05597 O ? A ? 238 OE2 1
   ATOM 7973 H A GLU A 260 ? 9.03125 -8.31261 6.55966 0.533 23.63684 H ? A ? 238 H 1
   ATOM 7974 HA A GLU A 260 ? 11.07785 -6.74052 7.15043 0.533 21.58747 H ? A ? 238 HA 1
   ATOM 7975 HB2 A GLU A 260 ? 10.25554 -5.11537 5.44031 0.533 27.01417 H ? A ? 238 HB2 1
   ATOM 7976 HB3 A GLU A 260 ? 11.38084 -6.16637 5.04722 0.533 27.01417 H ? A ? 238 HB3 1
   ATOM 7977 HG2 A GLU A 260 ? 9.88796 -7.44380 3.92812 0.533 31.24054 H ? A ? 238 HG2 1
   ATOM 7978 HG3 A GLU A 260 ? 8.66917 -6.58439 4.47712 0.533 31.24054 H ? A ? 238 HG3 1
   ATOM 7979 N B GLU A 260 ? 9.85066 -8.17488 6.37590 0.467 19.73065 N ? A ? 238 N 1
   ATOM 7980 CA B GLU A 260 ? 10.21774 -6.77200 6.51067 0.467 18.31815 C ? A ? 238 CA 1
   ATOM 7981 C B GLU A 260 ? 9.07474 -6.06320 7.21350 0.467 20.03569 C ? A ? 238 C 1
   ATOM 7982 O B GLU A 260 ? 7.92389 -6.49760 7.13830 0.467 18.06187 O ? A ? 238 O 1
   ATOM 7983 CB B GLU A 260 ? 10.49871 -6.11313 5.15232 0.467 22.54526 C ? A ? 238 CB 1
   ATOM 7984 CG B GLU A 260 ? 9.27348 -5.74171 4.35489 0.467 28.51982 C ? A ? 238 CG 1
   ATOM 7985 CD B GLU A 260 ? 9.62339 -5.19669 2.97744 0.467 34.27518 C ? A ? 238 CD 1
   ATOM 7986 OE1 B GLU A 260 ? 10.61903 -5.67272 2.37252 0.467 34.23226 O ? A ? 238 OE1 1
   ATOM 7987 OE2 B GLU A 260 ? 8.89786 -4.29333 2.49687 0.467 32.76960 O ? A ? 238 OE2 1
   ATOM 7988 H B GLU A 260 ? 9.00599 -8.31663 6.45361 0.467 23.67163 H ? A ? 238 H 1
   ATOM 7989 HA B GLU A 260 ? 11.02316 -6.69830 7.04618 0.467 21.97663 H ? A ? 238 HA 1
   ATOM 7990 HB2 B GLU A 260 ? 11.00337 -5.29897 5.30516 0.467 27.04916 H ? A ? 238 HB2 1
   ATOM 7991 HB3 B GLU A 260 ? 11.01919 -6.73001 4.61431 0.467 27.04916 H ? A ? 238 HB3 1
   ATOM 7992 HG2 B GLU A 260 ? 8.72071 -6.52989 4.23607 0.467 34.21863 H ? A ? 238 HG2 1
   ATOM 7993 HG3 B GLU A 260 ? 8.77833 -5.05823 4.83300 0.467 34.21863 H ? A ? 238 HG3 1
   ATOM 7994 N A LEU A 261 ? 9.45875 -4.88802 7.95721 0.533 24.12421 N ? A ? 239 N 1
   ATOM 7995 CA A LEU A 261 ? 8.52296 -4.18820 8.84242 0.533 16.46180 C ? A ? 239 CA 1
   ATOM 7996 C A LEU A 261 ? 8.62748 -2.67604 8.64054 0.533 19.95275 C ? A ? 239 C 1
   ATOM 7997 O A LEU A 261 ? 9.55952 -2.04783 9.13577 0.533 18.87360 O ? A ? 239 O 1
   ATOM 7998 CB A LEU A 261 ? 8.79082 -4.57630 10.28759 0.533 18.15275 C ? A ? 239 CB 1
   ATOM 7999 CG A LEU A 261 ? 7.87030 -4.01853 11.35822 0.533 23.33195 C ? A ? 239 CG 1
   ATOM 8000 CD1 A LEU A 261 ? 6.44228 -4.41722 11.10484 0.533 25.36142 C ? A ? 239 CD1 1
   ATOM 8001 CD2 A LEU A 261 ? 8.33198 -4.46892 12.73154 0.533 25.53120 C ? A ? 239 CD2 1
   ATOM 8002 H A LEU A 261 ? 10.18844 -4.46245 7.79583 0.533 28.94390 H ? A ? 239 H 1
   ATOM 8003 HA A LEU A 261 ? 7.62020 -4.43393 8.58642 0.533 19.74901 H ? A ? 239 HA 1
   ATOM 8004 HB2 A LEU A 261 ? 8.73479 -5.54279 10.34812 0.533 21.77815 H ? A ? 239 HB2 1
   ATOM 8005 HB3 A LEU A 261 ? 9.68768 -4.28139 10.51025 0.533 21.77815 H ? A ? 239 HB3 1
   ATOM 8006 HG A LEU A 261 ? 7.90414 -3.04945 11.33302 0.533 27.99319 H ? A ? 239 HG 1
   ATOM 8007 HD11 A LEU A 261 ? 5.89971 -4.14642 11.86193 0.533 30.42855 H ? A ? 239 HD11 1
   ATOM 8008 HD12 A LEU A 261 ? 6.12956 -3.97655 10.29929 0.533 30.42855 H ? A ? 239 HD12 1
   ATOM 8009 HD13 A LEU A 261 ? 6.39812 -5.37982 10.99370 0.533 30.42855 H ? A ? 239 HD13 1
   ATOM 8010 HD21 A LEU A 261 ? 7.66182 -4.22032 13.38727 0.533 30.63228 H ? A ? 239 HD21 1
   ATOM 8011 HD22 A LEU A 261 ? 8.44776 -5.43197 12.72568 0.533 30.63228 H ? A ? 239 HD22 1
   ATOM 8012 HD23 A LEU A 261 ? 9.17466 -4.03571 12.93922 0.533 30.63228 H ? A ? 239 HD23 1
   ATOM 8013 N B LEU A 261 ? 9.39525 -4.94388 7.86971 0.467 24.33389 N ? A ? 239 N 1
   ATOM 8014 CA B LEU A 261 ? 8.41174 -4.22086 8.66983 0.467 17.46905 C ? A ? 239 CA 1
   ATOM 8015 C B LEU A 261 ? 8.54044 -2.72619 8.44024 0.467 21.53676 C ? A ? 239 C 1
   ATOM 8016 O B LEU A 261 ? 9.63928 -2.18512 8.54325 0.467 15.43932 O ? A ? 239 O 1
   ATOM 8017 CB B LEU A 261 ? 8.59803 -4.52962 10.15432 0.467 17.46400 C ? A ? 239 CB 1
   ATOM 8018 CG B LEU A 261 ? 7.53192 -4.06325 11.13215 0.467 21.98051 C ? A ? 239 CG 1
   ATOM 8019 CD1 B LEU A 261 ? 6.26514 -4.85447 10.98403 0.467 27.13365 C ? A ? 239 CD1 1
   ATOM 8020 CD2 B LEU A 261 ? 8.07579 -4.15336 12.55520 0.467 25.89008 C ? A ? 239 CD2 1
   ATOM 8021 H B LEU A 261 ? 10.17724 -4.58601 7.86476 0.467 29.19551 H ? A ? 239 H 1
   ATOM 8022 HA B LEU A 261 ? 7.52149 -4.48576 8.39025 0.467 20.95770 H ? A ? 239 HA 1
   ATOM 8023 HB2 B LEU A 261 ? 8.65571 -5.49340 10.24752 0.467 20.95164 H ? A ? 239 HB2 1
   ATOM 8024 HB3 B LEU A 261 ? 9.43020 -4.11865 10.43627 0.467 20.95164 H ? A ? 239 HB3 1
   ATOM 8025 HG B LEU A 261 ? 7.30422 -3.13960 10.94260 0.467 26.37146 H ? A ? 239 HG 1
   ATOM 8026 HD11 B LEU A 261 ? 5.62179 -4.54656 11.64144 0.467 32.55523 H ? A ? 239 HD11 1
   ATOM 8027 HD12 B LEU A 261 ? 5.91319 -4.72264 10.08980 0.467 32.55523 H ? A ? 239 HD12 1
   ATOM 8028 HD13 B LEU A 261 ? 6.46083 -5.79365 11.12737 0.467 32.55523 H ? A ? 239 HD13 1
   ATOM 8029 HD21 B LEU A 261 ? 7.39079 -3.85642 13.17448 0.467 31.06295 H ? A ? 239 HD21 1
   ATOM 8030 HD22 B LEU A 261 ? 8.31566 -5.07410 12.74390 0.467 31.06295 H ? A ? 239 HD22 1
   ATOM 8031 HD23 B LEU A 261 ? 8.85857 -3.58550 12.63066 0.467 31.06295 H ? A ? 239 HD23 1
   ATOM 8032 N A LEU A 262 ? 7.65773 -2.10695 7.93307 0.533 19.28999 N ? A ? 240 N 1
   ATOM 8033 CA A LEU A 262 ? 7.62769 -0.66424 7.72274 0.533 17.70568 C ? A ? 240 CA 1
   ATOM 8034 C A LEU A 262 ? 7.14479 0.04776 8.98577 0.533 17.84772 C ? A ? 240 C 1
   ATOM 8035 O A LEU A 262 ? 6.02604 -0.17557 9.45517 0.533 22.33616 O ? A ? 240 O 1
   ATOM 8036 CB A LEU A 262 ? 6.73304 -0.30107 6.53989 0.533 19.55705 C ? A ? 240 CB 1
   ATOM 8037 CG A LEU A 262 ? 6.70186 1.20709 6.23902 0.533 17.54105 C ? A ? 240 CG 1
   ATOM 8038 CD1 A LEU A 262 ? 8.11312 1.69143 5.97321 0.533 16.31433 C ? A ? 240 CD1 1
   ATOM 8039 CD2 A LEU A 262 ? 5.76274 1.52452 5.08364 0.533 22.09879 C ? A ? 240 CD2 1
   ATOM 8040 H A LEU A 262 ? 7.00748 -2.53317 7.56550 0.533 23.14283 H ? A ? 240 H 1
   ATOM 8041 HA A LEU A 262 ? 8.53057 -0.36800 7.52789 0.533 21.24167 H ? A ? 240 HA 1
   ATOM 8042 HB2 A LEU A 262 ? 7.06067 -0.75654 5.74862 0.533 23.46330 H ? A ? 240 HB2 1
   ATOM 8043 HB3 A LEU A 262 ? 5.82633 -0.58532 6.73477 0.533 23.46330 H ? A ? 240 HB3 1
   ATOM 8044 HG A LEU A 262 ? 6.35344 1.68831 7.00578 0.533 21.04411 H ? A ? 240 HG 1
   ATOM 8045 HD11 A LEU A 262 ? 8.07285 2.54222 5.50905 0.533 19.57204 H ? A ? 240 HD11 1
   ATOM 8046 HD12 A LEU A 262 ? 8.57513 1.79785 6.81945 0.533 19.57204 H ? A ? 240 HD12 1
   ATOM 8047 HD13 A LEU A 262 ? 8.57360 1.03700 5.42496 0.533 19.57204 H ? A ? 240 HD13 1
   ATOM 8048 HD21 A LEU A 262 ? 5.76144 2.48256 4.93180 0.533 26.51339 H ? A ? 240 HD21 1
   ATOM 8049 HD22 A LEU A 262 ? 6.07343 1.06401 4.28847 0.533 26.51339 H ? A ? 240 HD22 1
   ATOM 8050 HD23 A LEU A 262 ? 4.86892 1.22453 5.31164 0.533 26.51339 H ? A ? 240 HD23 1
   ATOM 8051 N B LEU A 262 ? 7.42692 -2.07020 8.11955 0.467 20.45185 N ? A ? 240 N 1
   ATOM 8052 CA B LEU A 262 ? 7.41278 -0.62984 7.88829 0.467 17.58893 C ? A ? 240 CA 1
   ATOM 8053 C B LEU A 262 ? 7.01233 0.10715 9.16357 0.467 17.90970 C ? A ? 240 C 1
   ATOM 8054 O B LEU A 262 ? 5.89829 -0.05476 9.66985 0.467 19.56158 O ? A ? 240 O 1
   ATOM 8055 CB B LEU A 262 ? 6.46775 -0.24872 6.74933 0.467 19.08507 C ? A ? 240 CB 1
   ATOM 8056 CG B LEU A 262 ? 6.50352 1.24947 6.42382 0.467 18.42897 C ? A ? 240 CG 1
   ATOM 8057 CD1 B LEU A 262 ? 7.67760 1.56338 5.54198 0.467 17.06189 C ? A ? 240 CD1 1
   ATOM 8058 CD2 B LEU A 262 ? 5.21571 1.70191 5.77125 0.467 16.34350 C ? A ? 240 CD2 1
   ATOM 8059 H B LEU A 262 ? 6.65770 -2.44402 8.02922 0.467 24.53706 H ? A ? 240 H 1
   ATOM 8060 HA B LEU A 262 ? 8.31308 -0.36003 7.64839 0.467 21.10156 H ? A ? 240 HA 1
   ATOM 8061 HB2 B LEU A 262 ? 6.72413 -0.73628 5.95092 0.467 22.89693 H ? A ? 240 HB2 1
   ATOM 8062 HB3 B LEU A 262 ? 5.56034 -0.48007 7.00227 0.467 22.89693 H ? A ? 240 HB3 1
   ATOM 8063 HG B LEU A 262 ? 6.59927 1.74326 7.25322 0.467 22.10961 H ? A ? 240 HG 1
   ATOM 8064 HD11 B LEU A 262 ? 7.67885 2.51294 5.34392 0.467 20.46912 H ? A ? 240 HD11 1
   ATOM 8065 HD12 B LEU A 262 ? 8.49447 1.32111 6.00560 0.467 20.46912 H ? A ? 240 HD12 1
   ATOM 8066 HD13 B LEU A 262 ? 7.60028 1.05414 4.72004 0.467 20.46912 H ? A ? 240 HD13 1
   ATOM 8067 HD21 B LEU A 262 ? 5.27292 2.65215 5.58500 0.467 19.60704 H ? A ? 240 HD21 1
   ATOM 8068 HD22 B LEU A 262 ? 5.09062 1.20980 4.94476 0.467 19.60704 H ? A ? 240 HD22 1
   ATOM 8069 HD23 B LEU A 262 ? 4.47718 1.52711 6.37533 0.467 19.60704 H ? A ? 240 HD23 1
   ATOM 8070 N A LEU A 263 ? 7.96242 0.93381 9.51860 0.533 15.71198 N ? A ? 241 N 1
   ATOM 8071 CA A LEU A 263 ? 7.58231 1.73869 10.67199 0.533 18.76925 C ? A ? 241 CA 1
   ATOM 8072 C A LEU A 263 ? 7.49215 3.20196 10.25739 0.533 18.15576 C ? A ? 241 C 1
   ATOM 8073 O A LEU A 263 ? 8.49561 3.82362 9.88872 0.533 19.12558 O ? A ? 241 O 1
   ATOM 8074 CB A LEU A 263 ? 8.57759 1.57608 11.81877 0.533 19.89387 C ? A ? 241 CB 1
   ATOM 8075 CG A LEU A 263 ? 8.45080 0.39852 12.77386 0.533 22.51014 C ? A ? 241 CG 1
   ATOM 8076 CD1 A LEU A 263 ? 9.66827 0.35877 13.68136 0.533 24.08846 C ? A ? 241 CD1 1
   ATOM 8077 CD2 A LEU A 263 ? 7.18395 0.46821 13.61338 0.533 22.73923 C ? A ? 241 CD2 1
   ATOM 8078 H A LEU A 263 ? 8.75615 1.09236 9.22800 0.533 18.84922 H ? A ? 241 H 1
   ATOM 8079 HA A LEU A 263 ? 6.70673 1.44500 10.96865 0.533 22.51794 H ? A ? 241 HA 1
   ATOM 8080 HB2 A LEU A 263 ? 9.46122 1.50964 11.42422 0.533 23.86749 H ? A ? 241 HB2 1
   ATOM 8081 HB3 A LEU A 263 ? 8.51771 2.37489 12.36577 0.533 23.86749 H ? A ? 241 HB3 1
   ATOM 8082 HG A LEU A 263 ? 8.39696 -0.41622 12.25021 0.533 27.00702 H ? A ? 241 HG 1
   ATOM 8083 HD11 A LEU A 263 ? 9.64921 -0.46096 14.19962 0.533 28.90100 H ? A ? 241 HD11 1
   ATOM 8084 HD12 A LEU A 263 ? 10.46984 0.38664 13.13583 0.533 28.90100 H ? A ? 241 HD12 1
   ATOM 8085 HD13 A LEU A 263 ? 9.64509 1.12582 14.27465 0.533 28.90100 H ? A ? 241 HD13 1
   ATOM 8086 HD21 A LEU A 263 ? 7.19885 -0.24781 14.26759 0.533 27.28192 H ? A ? 241 HD21 1
   ATOM 8087 HD22 A LEU A 263 ? 7.15018 1.32682 14.06343 0.533 27.28192 H ? A ? 241 HD22 1
   ATOM 8088 HD23 A LEU A 263 ? 6.41392 0.36902 13.03191 0.533 27.28192 H ? A ? 241 HD23 1
   ATOM 8089 N B LEU A 263 ? 7.89298 0.95099 9.65159 0.467 15.66061 N ? A ? 241 N 1
   ATOM 8090 CA B LEU A 263 ? 7.59743 1.77819 10.81305 0.467 19.02127 C ? A ? 241 CA 1
   ATOM 8091 C B LEU A 263 ? 7.51228 3.22786 10.35997 0.467 18.13344 C ? A ? 241 C 1
   ATOM 8092 O B LEU A 263 ? 8.52411 3.84933 10.01570 0.467 19.01450 O ? A ? 241 O 1
   ATOM 8093 CB B LEU A 263 ? 8.64826 1.59746 11.90279 0.467 19.97040 C ? A ? 241 CB 1
   ATOM 8094 CG B LEU A 263 ? 8.10334 1.09139 13.24141 0.467 22.74996 C ? A ? 241 CG 1
   ATOM 8095 CD1 B LEU A 263 ? 7.45216 -0.28257 13.08471 0.467 21.50804 C ? A ? 241 CD1 1
   ATOM 8096 CD2 B LEU A 263 ? 9.19832 1.08570 14.28518 0.467 17.73057 C ? A ? 241 CD2 1
   ATOM 8097 H B LEU A 263 ? 8.68077 1.06826 9.32719 0.467 18.78757 H ? A ? 241 H 1
   ATOM 8098 HA B LEU A 263 ? 6.73718 1.51973 11.17922 0.467 22.82037 H ? A ? 241 HA 1
   ATOM 8099 HB2 B LEU A 263 ? 9.30522 0.95475 11.59259 0.467 23.95933 H ? A ? 241 HB2 1
   ATOM 8100 HB3 B LEU A 263 ? 9.07318 2.45422 12.06502 0.467 23.95933 H ? A ? 241 HB3 1
   ATOM 8101 HG B LEU A 263 ? 7.40891 1.69234 13.55373 0.467 27.29480 H ? A ? 241 HG 1
   ATOM 8102 HD11 B LEU A 263 ? 7.28834 -0.65660 13.96457 0.467 25.80449 H ? A ? 241 HD11 1
   ATOM 8103 HD12 B LEU A 263 ? 6.61411 -0.18218 12.60669 0.467 25.80449 H ? A ? 241 HD12 1
   ATOM 8104 HD13 B LEU A 263 ? 8.05040 -0.86052 12.58574 0.467 25.80449 H ? A ? 241 HD13 1
   ATOM 8105 HD21 B LEU A 263 ? 8.83107 0.77218 15.12645 0.467 21.27153 H ? A ? 241 HD21 1
   ATOM 8106 HD22 B LEU A 263 ? 9.90942 0.49388 13.99366 0.467 21.27153 H ? A ? 241 HD22 1
   ATOM 8107 HD23 B LEU A 263 ? 9.54023 1.98748 14.38911 0.467 21.27153 H ? A ? 241 HD23 1
   ATOM 8108 N . ALA A 264 ? 6.30806 3.75117 10.35950 1.000 14.81615 N ? A ? 242 N 1
   ATOM 8109 CA . ALA A 264 ? 6.07925 5.13263 10.06788 1.000 16.86501 C ? A ? 242 CA 1
   ATOM 8110 C . ALA A 264 ? 6.37582 5.98929 11.29038 1.000 15.44417 C ? A ? 242 C 1
   ATOM 8111 O . ALA A 264 ? 6.39861 5.50091 12.41669 1.000 17.37322 O ? A ? 242 O 1
   ATOM 8112 CB . ALA A 264 ? 4.62817 5.31084 9.63895 1.000 17.00320 C ? A ? 242 CB 1
   ATOM 8113 HA . ALA A 264 ? 6.65781 5.43007 9.34837 1.000 20.23286 H ? A ? 242 HA 1
   ATOM 8114 HB1 . ALA A 264 ? 4.48724 6.23428 9.37763 1.000 20.39868 H ? A ? 242 HB1 1
   ATOM 8115 HB2 . ALA A 264 ? 4.44616 4.72335 8.88886 1.000 20.39868 H ? A ? 242 HB2 1
   ATOM 8116 HB3 . ALA A 264 ? 4.04881 5.08569 10.38363 1.000 20.39868 H ? A ? 242 HB3 1
   ATOM 8117 H A ALA A 264 ? 5.60004 3.32857 10.60388 0.533 17.77423 H ? A ? 242 H 1
   ATOM 8118 H B ALA A 264 ? 5.58985 3.31010 10.53048 0.467 17.77423 H ? A ? 242 H 1
   ATOM 8119 N A PRO A 265 ? 6.54036 7.29192 11.10631 0.465 16.93311 N ? A ? 243 N 1
   ATOM 8120 CA A PRO A 265 ? 6.71698 8.17205 12.27182 0.465 14.14868 C ? A ? 243 CA 1
   ATOM 8121 C A PRO A 265 ? 5.66407 7.97631 13.36315 0.465 13.58127 C ? A ? 243 C 1
   ATOM 8122 O A PRO A 265 ? 4.46326 8.03137 13.11635 0.465 15.56973 O ? A ? 243 O 1
   ATOM 8123 CB A PRO A 265 ? 6.63555 9.56878 11.65058 0.465 17.99322 C ? A ? 243 CB 1
   ATOM 8124 CG A PRO A 265 ? 7.18754 9.38895 10.28880 0.465 18.61963 C ? A ? 243 CG 1
   ATOM 8125 CD A PRO A 265 ? 6.74049 8.01222 9.83737 0.465 18.66526 C ? A ? 243 CD 1
   ATOM 8126 HA A PRO A 265 ? 7.58915 8.01493 12.66618 0.465 16.97326 H ? A ? 243 HA 1
   ATOM 8127 HB2 A PRO A 265 ? 5.71301 9.86677 11.61842 0.465 21.58671 H ? A ? 243 HB2 1
   ATOM 8128 HB3 A PRO A 265 ? 7.16866 10.19481 12.16514 0.465 21.58671 H ? A ? 243 HB3 1
   ATOM 8129 HG2 A PRO A 265 ? 6.83509 10.07455 9.70004 0.465 22.33840 H ? A ? 243 HG2 1
   ATOM 8130 HG3 A PRO A 265 ? 8.15558 9.44290 10.31871 0.465 22.33840 H ? A ? 243 HG3 1
   ATOM 8131 HD2 A PRO A 265 ? 5.91216 8.06500 9.33539 0.465 22.39316 H ? A ? 243 HD2 1
   ATOM 8132 HD3 A PRO A 265 ? 7.42652 7.58440 9.30142 0.465 22.39316 H ? A ? 243 HD3 1
   ATOM 8133 N B PRO A 265 ? 6.60885 7.28110 11.08024 0.535 16.91130 N ? A ? 243 N 1
   ATOM 8134 CA B PRO A 265 ? 6.85572 8.18115 12.21552 0.535 14.35249 C ? A ? 243 CA 1
   ATOM 8135 C B PRO A 265 ? 5.82854 8.03482 13.33368 0.535 13.38449 C ? A ? 243 C 1
   ATOM 8136 O B PRO A 265 ? 4.62384 8.08545 13.10601 0.535 14.83573 O ? A ? 243 O 1
   ATOM 8137 CB B PRO A 265 ? 6.79540 9.56735 11.56457 0.535 18.13384 C ? A ? 243 CB 1
   ATOM 8138 CG B PRO A 265 ? 7.29569 9.33748 10.18974 0.535 18.80691 C ? A ? 243 CG 1
   ATOM 8139 CD B PRO A 265 ? 6.78248 7.96498 9.78706 0.535 18.77944 C ? A ? 243 CD 1
   ATOM 8140 HA B PRO A 265 ? 7.73649 8.01336 12.58563 0.535 17.21783 H ? A ? 243 HA 1
   ATOM 8141 HB2 B PRO A 265 ? 5.88184 9.89330 11.55578 0.535 21.75545 H ? A ? 243 HB2 1
   ATOM 8142 HB3 B PRO A 265 ? 7.36448 10.18803 12.04603 0.535 21.75545 H ? A ? 243 HB3 1
   ATOM 8143 HG2 B PRO A 265 ? 6.94878 10.02191 9.59636 0.535 22.56314 H ? A ? 243 HG2 1
   ATOM 8144 HG3 B PRO A 265 ? 8.26551 9.35632 10.18680 0.535 22.56314 H ? A ? 243 HG3 1
   ATOM 8145 HD2 B PRO A 265 ? 5.93700 8.03596 9.31692 0.535 22.53017 H ? A ? 243 HD2 1
   ATOM 8146 HD3 B PRO A 265 ? 7.43126 7.50130 9.23481 0.535 22.53017 H ? A ? 243 HD3 1
   ATOM 8147 N A GLY A 266 ? 6.12786 7.77324 14.59809 0.465 15.27693 N ? A ? 244 N 1
   ATOM 8148 CA A GLY A 266 ? 5.25403 7.61622 15.75036 0.465 14.96929 C ? A ? 244 CA 1
   ATOM 8149 C A GLY A 266 ? 4.88653 6.18207 16.08251 0.465 14.89805 C ? A ? 244 C 1
   ATOM 8150 O A GLY A 266 ? 4.35772 5.91519 17.17619 0.465 15.56206 O ? A ? 244 O 1
   ATOM 8151 H A GLY A 266 ? 6.96383 7.72218 14.79338 0.465 18.32716 H ? A ? 244 H 1
   ATOM 8152 HA2 A GLY A 266 ? 5.69329 7.99639 16.52717 0.465 17.95799 H ? A ? 244 HA2 1
   ATOM 8153 HA3 A GLY A 266 ? 4.43077 8.10149 15.58406 0.465 17.95799 H ? A ? 244 HA3 1
   ATOM 8154 N B GLY A 266 ? 6.31649 7.87934 14.56571 0.535 15.92332 N ? A ? 244 N 1
   ATOM 8155 CA B GLY A 266 ? 5.46861 7.70041 15.73008 0.535 14.52717 C ? A ? 244 CA 1
   ATOM 8156 C B GLY A 266 ? 5.09853 6.26144 16.02792 0.535 15.06576 C ? A ? 244 C 1
   ATOM 8157 O B GLY A 266 ? 4.69018 5.95112 17.15696 0.535 17.09295 O ? A ? 244 O 1
   ATOM 8158 H B GLY A 266 ? 7.15639 7.87477 14.75047 0.535 19.10283 H ? A ? 244 H 1
   ATOM 8159 HA2 B GLY A 266 ? 5.92787 8.05549 16.50719 0.535 17.42745 H ? A ? 244 HA2 1
   ATOM 8160 HA3 B GLY A 266 ? 4.64598 8.19644 15.59540 0.535 17.42745 H ? A ? 244 HA3 1
   ATOM 8161 N A GLU A 267 ? 5.16274 5.24900 15.18657 0.465 14.69099 N ? A ? 245 N 1
   ATOM 8162 CA A GLU A 267 ? 4.77799 3.86933 15.40801 0.465 16.32504 C ? A ? 245 CA 1
   ATOM 8163 C A GLU A 267 ? 5.72736 3.18544 16.39341 0.465 18.30701 C ? A ? 245 C 1
   ATOM 8164 O A GLU A 267 ? 6.87950 3.58928 16.58511 0.465 16.43246 O ? A ? 245 O 1
   ATOM 8165 CB A GLU A 267 ? 4.75795 3.09708 14.08322 0.465 20.21061 C ? A ? 245 CB 1
   ATOM 8166 CG A GLU A 267 ? 3.66679 3.54966 13.07161 0.465 19.65047 C ? A ? 245 CG 1
   ATOM 8167 CD A GLU A 267 ? 3.46760 2.56153 11.92845 0.465 20.33040 C ? A ? 245 CD 1
   ATOM 8168 OE1 A GLU A 267 ? 4.47079 1.99157 11.44855 0.465 27.18920 O ? A ? 245 OE1 1
   ATOM 8169 OE2 A GLU A 267 ? 2.30379 2.28415 11.54580 0.465 27.98276 O ? A ? 245 OE2 1
   ATOM 8170 H A GLU A 267 ? 5.57173 5.39004 14.44330 0.465 17.62403 H ? A ? 245 H 1
   ATOM 8171 HA A GLU A 267 ? 3.88590 3.84828 15.78833 0.465 19.58489 H ? A ? 245 HA 1
   ATOM 8172 HB2 A GLU A 267 ? 5.61896 3.20829 13.65057 0.465 24.24758 H ? A ? 245 HB2 1
   ATOM 8173 HB3 A GLU A 267 ? 4.60285 2.15944 14.27734 0.465 24.24758 H ? A ? 245 HB3 1
   ATOM 8174 HG2 A GLU A 267 ? 2.82172 3.64010 13.53912 0.465 23.57541 H ? A ? 245 HG2 1
   ATOM 8175 HG3 A GLU A 267 ? 3.92665 4.40189 12.68812 0.465 23.57541 H ? A ? 245 HG3 1
   ATOM 8176 N B GLU A 267 ? 5.23566 5.37735 15.05155 0.535 14.26320 N ? A ? 245 N 1
   ATOM 8177 CA B GLU A 267 ? 4.86559 3.98750 15.23597 0.535 16.46564 C ? A ? 245 CA 1
   ATOM 8178 C B GLU A 267 ? 5.96683 3.22771 15.96043 0.535 18.37440 C ? A ? 245 C 1
   ATOM 8179 O B GLU A 267 ? 7.16126 3.50888 15.79666 0.535 14.78289 O ? A ? 245 O 1
   ATOM 8180 CB B GLU A 267 ? 4.59809 3.31212 13.89049 0.535 21.20906 C ? A ? 245 CB 1
   ATOM 8181 CG B GLU A 267 ? 3.19957 3.56698 13.28188 0.535 17.67134 C ? A ? 245 CG 1
   ATOM 8182 CD B GLU A 267 ? 2.92915 2.69596 12.05275 0.535 25.35165 C ? A ? 245 CD 1
   ATOM 8183 OE1 B GLU A 267 ? 3.81237 2.63289 11.16690 0.535 16.87034 O ? A ? 245 OE1 1
   ATOM 8184 OE2 B GLU A 267 ? 1.85617 2.02652 11.98464 0.535 23.58722 O ? A ? 245 OE2 1
   ATOM 8185 H B GLU A 267 ? 5.54249 5.55967 14.26911 0.535 17.11068 H ? A ? 245 H 1
   ATOM 8186 HA B GLU A 267 ? 4.05531 3.94825 15.76777 0.535 19.75362 H ? A ? 245 HA 1
   ATOM 8187 HB2 B GLU A 267 ? 5.25345 3.63445 13.25212 0.535 25.44572 H ? A ? 245 HB2 1
   ATOM 8188 HB3 B GLU A 267 ? 4.69167 2.35367 14.00671 0.535 25.44572 H ? A ? 245 HB3 1
   ATOM 8189 HG2 B GLU A 267 ? 2.52277 3.36719 13.94741 0.535 21.20046 H ? A ? 245 HG2 1
   ATOM 8190 HG3 B GLU A 267 ? 3.13553 4.49656 13.01227 0.535 21.20046 H ? A ? 245 HG3 1
   ATOM 8191 N A ARG A 268 ? 5.22499 2.11953 17.01326 0.465 18.21185 N ? A ? 246 N 1
   ATOM 8192 CA A ARG A 268 ? 6.04990 1.20280 17.79084 0.465 12.39820 C ? A ? 246 CA 1
   ATOM 8193 C A ARG A 268 ? 5.73675 -0.24225 17.41853 0.465 15.60391 C ? A ? 246 C 1
   ATOM 8194 O A ARG A 268 ? 4.56931 -0.61815 17.28154 0.465 13.65506 O ? A ? 246 O 1
   ATOM 8195 CB A ARG A 268 ? 5.85999 1.41857 19.30420 0.465 17.87273 C ? A ? 246 CB 1
   ATOM 8196 CG A ARG A 268 ? 6.61271 2.61084 19.82389 0.465 10.93432 C ? A ? 246 CG 1
   ATOM 8197 CD A ARG A 268 ? 5.80335 3.88886 19.83571 0.465 16.20778 C ? A ? 246 CD 1
   ATOM 8198 NE A ARG A 268 ? 4.62785 3.79804 20.68582 0.465 15.92751 N ? A ? 246 NE 1
   ATOM 8199 CZ A ARG A 268 ? 3.39600 3.98096 20.24399 0.465 15.17356 C ? A ? 246 CZ 1
   ATOM 8200 NH1 A ARG A 268 ? 3.15440 4.24617 18.97198 0.465 15.78240 N ? A ? 246 NH1 1
   ATOM 8201 NH2 A ARG A 268 ? 2.38576 3.92703 21.10109 0.465 10.95235 N ? A ? 246 NH2 1
   ATOM 8202 H A ARG A 268 ? 4.39267 1.90374 16.99664 0.465 21.84907 H ? A ? 246 H 1
   ATOM 8203 HA A ARG A 268 ? 6.98292 1.36067 17.57763 0.465 14.87269 H ? A ? 246 HA 1
   ATOM 8204 HB2 A ARG A 268 ? 4.91736 1.55616 19.48702 0.465 21.44212 H ? A ? 246 HB2 1
   ATOM 8205 HB3 A ARG A 268 ? 6.17847 0.63365 19.77681 0.465 21.44212 H ? A ? 246 HB3 1
   ATOM 8206 HG2 A ARG A 268 ? 6.89223 2.43061 20.73509 0.465 13.11603 H ? A ? 246 HG2 1
   ATOM 8207 HG3 A ARG A 268 ? 7.38926 2.75899 19.26182 0.465 13.11603 H ? A ? 246 HG3 1
   ATOM 8208 HD2 A ARG A 268 ? 6.35829 4.61229 20.16677 0.465 19.44419 H ? A ? 246 HD2 1
   ATOM 8209 HD3 A ARG A 268 ? 5.50689 4.08451 18.93309 0.465 19.44419 H ? A ? 246 HD3 1
   ATOM 8210 HE A ARG A 268 ? 4.73976 3.61597 21.51884 0.465 19.10785 H ? A ? 246 HE 1
   ATOM 8211 HH11 A ARG A 268 ? 3.80576 4.30274 18.41329 0.465 18.93372 H ? A ? 246 HH11 1
   ATOM 8212 HH12 A ARG A 268 ? 2.34584 4.36217 18.70296 0.465 18.93372 H ? A ? 246 HH12 1
   ATOM 8213 HH21 A ARG A 268 ? 2.53616 3.77444 21.93397 0.465 13.13766 H ? A ? 246 HH21 1
   ATOM 8214 HH22 A ARG A 268 ? 1.58013 4.04466 20.82412 0.465 13.13766 H ? A ? 246 HH22 1
   ATOM 8215 N B ARG A 268 ? 5.54891 2.22292 16.73374 0.535 19.17380 N ? A ? 246 N 1
   ATOM 8216 CA B ARG A 268 ? 6.46282 1.29712 17.39304 0.535 16.58413 C ? A ? 246 CA 1
   ATOM 8217 C B ARG A 268 ? 6.04070 -0.14427 17.14399 0.535 15.58545 C ? A ? 246 C 1
   ATOM 8218 O B ARG A 268 ? 4.97451 -0.42587 16.58846 0.535 16.21002 O ? A ? 246 O 1
   ATOM 8219 CB B ARG A 268 ? 6.53539 1.51811 18.91114 0.535 14.23078 C ? A ? 246 CB 1
   ATOM 8220 CG B ARG A 268 ? 6.85241 2.90459 19.34639 0.535 10.57171 C ? A ? 246 CG 1
   ATOM 8221 CD B ARG A 268 ? 5.57263 3.76594 19.34764 0.535 16.00016 C ? A ? 246 CD 1
   ATOM 8222 NE B ARG A 268 ? 4.56492 3.32427 20.30867 0.535 12.71038 N ? A ? 246 NE 1
   ATOM 8223 CZ B ARG A 268 ? 3.31001 3.76395 20.32619 0.535 14.44565 C ? A ? 246 CZ 1
   ATOM 8224 NH1 B ARG A 268 ? 2.83496 4.54867 19.37627 0.535 15.63150 N ? A ? 246 NH1 1
   ATOM 8225 NH2 B ARG A 268 ? 2.50540 3.39840 21.31410 0.535 17.21405 N ? A ? 246 NH2 1
   ATOM 8226 H B ARG A 268 ? 4.72042 2.05620 16.89316 0.535 23.00341 H ? A ? 246 H 1
   ATOM 8227 HA B ARG A 268 ? 7.33918 1.44610 17.00483 0.535 19.89581 H ? A ? 246 HA 1
   ATOM 8228 HB2 B ARG A 268 ? 5.67489 1.28589 19.29391 0.535 17.07178 H ? A ? 246 HB2 1
   ATOM 8229 HB3 B ARG A 268 ? 7.22549 0.93875 19.27033 0.535 17.07178 H ? A ? 246 HB3 1
   ATOM 8230 HG2 B ARG A 268 ? 7.21752 2.88937 20.24492 0.535 12.68090 H ? A ? 246 HG2 1
   ATOM 8231 HG3 B ARG A 268 ? 7.49275 3.30051 18.73475 0.535 12.68090 H ? A ? 246 HG3 1
   ATOM 8232 HD2 B ARG A 268 ? 5.81149 4.67957 19.56927 0.535 19.19503 H ? A ? 246 HD2 1
   ATOM 8233 HD3 B ARG A 268 ? 5.17295 3.73245 18.46444 0.535 19.19503 H ? A ? 246 HD3 1
   ATOM 8234 HE B ARG A 268 ? 4.79757 2.74423 20.89945 0.535 15.24731 H ? A ? 246 HE 1
   ATOM 8235 HH11 B ARG A 268 ? 3.34103 4.78863 18.72364 0.535 18.75265 H ? A ? 246 HH11 1
   ATOM 8236 HH12 B ARG A 268 ? 2.01951 4.81977 19.41025 0.535 18.75265 H ? A ? 246 HH12 1
   ATOM 8237 HH21 B ARG A 268 ? 2.79628 2.88115 21.93656 0.535 20.65171 H ? A ? 246 HH21 1
   ATOM 8238 HH22 B ARG A 268 ? 1.69249 3.67847 21.33261 0.535 20.65171 H ? A ? 246 HH22 1
   ATOM 8239 N A ALA A 269 ? 6.79949 -1.04772 17.26524 0.465 16.93529 N ? A ? 247 N 1
   ATOM 8240 CA A ALA A 269 ? 6.70924 -2.47555 16.98657 0.465 13.43500 C ? A ? 247 CA 1
   ATOM 8241 C A ALA A 269 ? 7.76132 -3.22595 17.79672 0.465 18.02085 C ? A ? 247 C 1
   ATOM 8242 O A ALA A 269 ? 8.88772 -2.76173 17.97109 0.465 16.00904 O ? A ? 247 O 1
   ATOM 8243 CB A ALA A 269 ? 6.89233 -2.76174 15.48557 0.465 14.17154 C ? A ? 247 CB 1
   ATOM 8244 H A ALA A 269 ? 7.61233 -0.77259 17.32173 0.465 20.31719 H ? A ? 247 H 1
   ATOM 8245 HA A ALA A 269 ? 5.83774 -2.80433 17.25728 0.465 16.11684 H ? A ? 247 HA 1
   ATOM 8246 HB1 A ALA A 269 ? 6.74528 -3.70683 15.32404 0.465 17.00069 H ? A ? 247 HB1 1
   ATOM 8247 HB2 A ALA A 269 ? 6.24994 -2.23645 14.98327 0.465 17.00069 H ? A ? 247 HB2 1
   ATOM 8248 HB3 A ALA A 269 ? 7.79447 -2.51814 15.22537 0.465 17.00069 H ? A ? 247 HB3 1
   ATOM 8249 N B ALA A 269 ? 6.89403 -1.05681 17.61661 0.535 17.32182 N ? A ? 247 N 1
   ATOM 8250 CA B ALA A 269 ? 6.62958 -2.48693 17.59403 0.535 13.48821 C ? A ? 247 CA 1
   ATOM 8251 C B ALA A 269 ? 7.55952 -3.18589 18.57647 0.535 14.01297 C ? A ? 247 C 1
   ATOM 8252 O B ALA A 269 ? 8.57804 -2.64144 19.00848 0.535 11.79708 O ? A ? 247 O 1
   ATOM 8253 CB B ALA A 269 ? 6.82159 -3.06740 16.19215 0.535 13.01625 C ? A ? 247 CB 1
   ATOM 8254 H B ALA A 269 ? 7.65554 -0.86170 17.96536 0.535 20.78103 H ? A ? 247 H 1
   ATOM 8255 HA B ALA A 269 ? 5.71459 -2.63983 17.87741 0.535 16.18070 H ? A ? 247 HA 1
   ATOM 8256 HB1 B ALA A 269 ? 6.60772 -4.01336 16.21002 0.535 15.61434 H ? A ? 247 HB1 1
   ATOM 8257 HB2 B ALA A 269 ? 6.23121 -2.60638 15.57586 0.535 15.61434 H ? A ? 247 HB2 1
   ATOM 8258 HB3 B ALA A 269 ? 7.74479 -2.94205 15.92216 0.535 15.61434 H ? A ? 247 HB3 1
   ATOM 8259 N A GLU A 270 ? 7.40669 -4.40243 18.27455 0.465 14.13379 N ? A ? 248 N 1
   ATOM 8260 CA A GLU A 270 ? 8.34764 -5.25491 18.97490 0.465 15.18920 C ? A ? 248 CA 1
   ATOM 8261 C A GLU A 270 ? 8.50461 -6.52588 18.16032 0.465 15.68389 C ? A ? 248 C 1
   ATOM 8262 O A GLU A 270 ? 7.50852 -7.13877 17.76216 0.465 15.57988 O ? A ? 248 O 1
   ATOM 8263 CB A GLU A 270 ? 7.86552 -5.56790 20.38640 0.465 13.47767 C ? A ? 248 CB 1
   ATOM 8264 CG A GLU A 270 ? 7.88246 -4.39283 21.33655 0.465 26.25022 C ? A ? 248 CG 1
   ATOM 8265 CD A GLU A 270 ? 6.78683 -3.38621 21.07780 0.465 31.19386 C ? A ? 248 CD 1
   ATOM 8266 OE1 A GLU A 270 ? 5.95457 -3.61243 20.16720 0.465 48.59508 O ? A ? 248 OE1 1
   ATOM 8267 OE2 A GLU A 270 ? 6.75069 -2.36456 21.80439 0.465 22.99600 O ? A ? 248 OE2 1
   ATOM 8268 H A GLU A 270 ? 6.61613 -4.73375 18.20494 0.465 16.95539 H ? A ? 248 H 1
   ATOM 8269 HA A GLU A 270 ? 9.21108 -4.82070 19.05754 0.465 18.22189 H ? A ? 248 HA 1
   ATOM 8270 HB2 A GLU A 270 ? 6.95155 -5.88879 20.33545 0.465 16.16805 H ? A ? 248 HB2 1
   ATOM 8271 HB3 A GLU A 270 ? 8.43794 -6.25507 20.76193 0.465 16.16805 H ? A ? 248 HB3 1
   ATOM 8272 HG2 A GLU A 270 ? 7.77373 -4.72207 22.24247 0.465 31.49511 H ? A ? 248 HG2 1
   ATOM 8273 HG3 A GLU A 270 ? 8.73249 -3.93359 21.25025 0.465 31.49511 H ? A ? 248 HG3 1
   ATOM 8274 N B GLU A 270 ? 7.20892 -4.42024 18.89704 0.535 13.85423 N ? A ? 248 N 1
   ATOM 8275 CA B GLU A 270 ? 8.12475 -5.34290 19.54501 0.535 13.80780 C ? A ? 248 CA 1
   ATOM 8276 C B GLU A 270 ? 8.16362 -6.58983 18.68243 0.535 15.77101 C ? A ? 248 C 1
   ATOM 8277 O B GLU A 270 ? 7.10752 -7.10965 18.29324 0.535 13.57614 O ? A ? 248 O 1
   ATOM 8278 CB B GLU A 270 ? 7.68681 -5.67736 20.96701 0.535 15.88429 C ? A ? 248 CB 1
   ATOM 8279 CG B GLU A 270 ? 8.56306 -6.67668 21.66234 0.535 23.54870 C ? A ? 248 CG 1
   ATOM 8280 CD B GLU A 270 ? 9.86297 -6.09200 22.10529 0.535 32.20549 C ? A ? 248 CD 1
   ATOM 8281 OE1 B GLU A 270 ? 10.62677 -5.57931 21.25486 0.535 30.93640 O ? A ? 248 OE1 1
   ATOM 8282 OE2 B GLU A 270 ? 10.11995 -6.14748 23.32589 0.535 45.12738 O ? A ? 248 OE2 1
   ATOM 8283 H B GLU A 270 ? 6.43029 -4.75277 18.74622 0.535 16.61992 H ? A ? 248 H 1
   ATOM 8284 HA B GLU A 270 ? 9.01262 -4.95867 19.61541 0.535 16.56420 H ? A ? 248 HA 1
   ATOM 8285 HB2 B GLU A 270 ? 7.69478 -4.86268 21.49345 0.535 19.05599 H ? A ? 248 HB2 1
   ATOM 8286 HB3 B GLU A 270 ? 6.78929 -6.04403 20.93673 0.535 19.05599 H ? A ? 248 HB3 1
   ATOM 8287 HG2 B GLU A 270 ? 8.10106 -7.01073 22.44712 0.535 28.25328 H ? A ? 248 HG2 1
   ATOM 8288 HG3 B GLU A 270 ? 8.75427 -7.40744 21.05379 0.535 28.25328 H ? A ? 248 HG3 1
   ATOM 8289 N A VAL A 271 ? 9.74490 -6.90918 17.88992 0.465 12.91199 N ? A ? 249 N 1
   ATOM 8290 CA A VAL A 271 ? 10.01804 -8.11454 17.11587 0.465 14.46733 C ? A ? 249 CA 1
   ATOM 8291 C A VAL A 271 ? 10.89389 -9.07177 17.92078 0.465 14.30451 C ? A ? 249 C 1
   ATOM 8292 O A VAL A 271 ? 11.96157 -8.68551 18.40674 0.465 14.35945 O ? A ? 249 O 1
   ATOM 8293 CB A VAL A 271 ? 10.68392 -7.78273 15.76602 0.465 16.37098 C ? A ? 249 CB 1
   ATOM 8294 CG1 A VAL A 271 ? 9.80019 -6.91500 14.93948 0.465 11.15055 C ? A ? 249 CG1 1
   ATOM 8295 CG2 A VAL A 271 ? 12.06850 -7.13683 15.94689 0.465 14.65892 C ? A ? 249 CG2 1
   ATOM 8296 H A VAL A 271 ? 10.44862 -6.48574 18.14502 0.465 15.48923 H ? A ? 249 H 1
   ATOM 8297 HA A VAL A 271 ? 9.17331 -8.56348 16.95534 0.465 17.35564 H ? A ? 249 HA 1
   ATOM 8298 HB A VAL A 271 ? 10.82065 -8.61872 15.29344 0.465 19.64002 H ? A ? 249 HB 1
   ATOM 8299 HG11 A VAL A 271 ? 10.22652 -6.75466 14.08307 0.465 13.37551 H ? A ? 249 HG11 1
   ATOM 8300 HG12 A VAL A 271 ? 8.95074 -7.36425 14.80716 0.465 13.37551 H ? A ? 249 HG12 1
   ATOM 8301 HG13 A VAL A 271 ? 9.66102 -6.07398 15.40231 0.465 13.37551 H ? A ? 249 HG13 1
   ATOM 8302 HG21 A VAL A 271 ? 12.40746 -6.86810 15.07868 0.465 17.58554 H ? A ? 249 HG21 1
   ATOM 8303 HG22 A VAL A 271 ? 11.98231 -6.36114 16.52289 0.465 17.58554 H ? A ? 249 HG22 1
   ATOM 8304 HG23 A VAL A 271 ? 12.66836 -7.78350 16.35048 0.465 17.58554 H ? A ? 249 HG23 1
   ATOM 8305 N B VAL A 271 ? 9.37715 -7.06039 18.37820 0.535 13.95352 N ? A ? 249 N 1
   ATOM 8306 CA B VAL A 271 ? 9.57264 -8.23391 17.52914 0.535 11.59686 C ? A ? 249 CA 1
   ATOM 8307 C B VAL A 271 ? 10.59021 -9.17656 18.16282 0.535 16.23179 C ? A ? 249 C 1
   ATOM 8308 O B VAL A 271 ? 11.26497 -8.83405 19.12790 0.535 12.84922 O ? A ? 249 O 1
   ATOM 8309 CB B VAL A 271 ? 10.02546 -7.86457 16.09799 0.535 12.38871 C ? A ? 249 CB 1
   ATOM 8310 CG1 B VAL A 271 ? 9.02518 -6.96188 15.41096 0.535 17.00798 C ? A ? 249 CG1 1
   ATOM 8311 CG2 B VAL A 271 ? 11.42871 -7.25090 16.07441 0.535 19.28569 C ? A ? 249 CG2 1
   ATOM 8312 H B VAL A 271 ? 10.11116 -6.70971 18.65722 0.535 16.73907 H ? A ? 249 H 1
   ATOM 8313 HA B VAL A 271 ? 8.72449 -8.70217 17.48143 0.535 13.91108 H ? A ? 249 HA 1
   ATOM 8314 HB B VAL A 271 ? 10.06937 -8.69145 15.59278 0.535 14.86130 H ? A ? 249 HB 1
   ATOM 8315 HG11 B VAL A 271 ? 9.43512 -6.58187 14.61821 0.535 20.40442 H ? A ? 249 HG11 1
   ATOM 8316 HG12 B VAL A 271 ? 8.24665 -7.48448 15.16260 0.535 20.40442 H ? A ? 249 HG12 1
   ATOM 8317 HG13 B VAL A 271 ? 8.76719 -6.25382 16.02169 0.535 20.40442 H ? A ? 249 HG13 1
   ATOM 8318 HG21 B VAL A 271 ? 11.60006 -6.88840 15.19116 0.535 23.13767 H ? A ? 249 HG21 1
   ATOM 8319 HG22 B VAL A 271 ? 11.47538 -6.54391 16.73690 0.535 23.13767 H ? A ? 249 HG22 1
   ATOM 8320 HG23 B VAL A 271 ? 12.07862 -7.94084 16.28060 0.535 23.13767 H ? A ? 249 HG23 1
   ATOM 8321 N A LEU A 272 ? 10.45592 -10.33479 18.03129 0.465 18.03814 N ? A ? 250 N 1
   ATOM 8322 CA A LEU A 272 ? 11.34658 -11.41476 18.42865 0.465 18.35748 C ? A ? 250 CA 1
   ATOM 8323 C A LEU A 272 ? 12.17950 -11.81047 17.22123 0.465 16.78547 C ? A ? 250 C 1
   ATOM 8324 O A LEU A 272 ? 11.66996 -11.88719 16.09885 0.465 17.31554 O ? A ? 250 O 1
   ATOM 8325 CB A LEU A 272 ? 10.55097 -12.60917 18.94763 0.465 13.54044 C ? A ? 250 CB 1
   ATOM 8326 CG A LEU A 272 ? 10.17683 -12.61571 20.42771 0.465 19.66140 C ? A ? 250 CG 1
   ATOM 8327 CD1 A LEU A 272 ? 9.62378 -11.27266 20.85723 0.465 20.12160 C ? A ? 250 CD1 1
   ATOM 8328 CD2 A LEU A 272 ? 9.17928 -13.74958 20.71305 0.465 22.20020 C ? A ? 250 CD2 1
   ATOM 8329 H A LEU A 272 ? 9.64680 -10.58393 17.88007 0.465 21.64061 H ? A ? 250 H 1
   ATOM 8330 HA A LEU A 272 ? 11.93179 -11.13365 19.14936 0.465 22.02382 H ? A ? 250 HA 1
   ATOM 8331 HB2 A LEU A 272 ? 9.72081 -12.65250 18.44778 0.465 16.24338 H ? A ? 250 HB2 1
   ATOM 8332 HB3 A LEU A 272 ? 11.07689 -13.40829 18.78725 0.465 16.24338 H ? A ? 250 HB3 1
   ATOM 8333 HG A LEU A 272 ? 10.97341 -12.77499 20.95779 0.465 23.58853 H ? A ? 250 HG 1
   ATOM 8334 HD11 A LEU A 272 ? 9.29916 -11.34167 21.76869 0.465 24.14076 H ? A ? 250 HD11 1
   ATOM 8335 HD12 A LEU A 272 ? 10.33000 -10.60962 20.80693 0.465 24.14076 H ? A ? 250 HD12 1
   ATOM 8336 HD13 A LEU A 272 ? 8.89625 -11.02661 20.26472 0.465 24.14076 H ? A ? 250 HD13 1
   ATOM 8337 HD21 A LEU A 272 ? 8.89274 -13.69279 21.63803 0.465 26.63508 H ? A ? 250 HD21 1
   ATOM 8338 HD22 A LEU A 272 ? 8.41499 -13.65360 20.12352 0.465 26.63508 H ? A ? 250 HD22 1
   ATOM 8339 HD23 A LEU A 272 ? 9.61519 -14.60130 20.55351 0.465 26.63508 H ? A ? 250 HD23 1
   ATOM 8340 N B LEU A 272 ? 10.67565 -10.39820 17.61432 0.535 16.14659 N ? A ? 250 N 1
   ATOM 8341 CA B LEU A 272 ? 11.67964 -11.38326 17.99836 0.535 18.18607 C ? A ? 250 CA 1
   ATOM 8342 C B LEU A 272 ? 12.58371 -11.68491 16.81093 0.535 18.67662 C ? A ? 250 C 1
   ATOM 8343 O B LEU A 272 ? 12.12218 -11.76740 15.66983 0.535 17.36213 O ? A ? 250 O 1
   ATOM 8344 CB B LEU A 272 ? 11.01665 -12.66417 18.48578 0.535 17.66487 C ? A ? 250 CB 1
   ATOM 8345 CG B LEU A 272 ? 10.08320 -12.59614 19.69460 0.535 13.03920 C ? A ? 250 CG 1
   ATOM 8346 CD1 B LEU A 272 ? 9.31433 -13.94326 19.83664 0.535 21.22384 C ? A ? 250 CD1 1
   ATOM 8347 CD2 B LEU A 272 ? 10.91024 -12.25720 20.96775 0.535 16.31297 C ? A ? 250 CD2 1
   ATOM 8348 H B LEU A 272 ? 10.14400 -10.68073 17.00021 0.535 19.37075 H ? A ? 250 H 1
   ATOM 8349 HA B LEU A 272 ? 12.23111 -11.02965 18.71371 0.535 21.81813 H ? A ? 250 HA 1
   ATOM 8350 HB2 B LEU A 272 ? 10.49048 -13.01756 17.75149 0.535 21.19269 H ? A ? 250 HB2 1
   ATOM 8351 HB3 B LEU A 272 ? 11.72263 -13.28747 18.71813 0.535 21.19269 H ? A ? 250 HB3 1
   ATOM 8352 HG B LEU A 272 ? 9.42093 -11.89634 19.58246 0.535 15.64188 H ? A ? 250 HG 1
   ATOM 8353 HD11 B LEU A 272 ? 8.73048 -13.89366 20.60966 0.535 25.46345 H ? A ? 250 HD11 1
   ATOM 8354 HD12 B LEU A 272 ? 8.78951 -14.09340 19.03482 0.535 25.46345 H ? A ? 250 HD12 1
   ATOM 8355 HD13 B LEU A 272 ? 9.95534 -14.66211 19.95184 0.535 25.46345 H ? A ? 250 HD13 1
   ATOM 8356 HD21 B LEU A 272 ? 10.31392 -12.22370 21.73206 0.535 19.57041 H ? A ? 250 HD21 1
   ATOM 8357 HD22 B LEU A 272 ? 11.58073 -12.94533 21.10125 0.535 19.57041 H ? A ? 250 HD22 1
   ATOM 8358 HD23 B LEU A 272 ? 11.33978 -11.39615 20.84534 0.535 19.57041 H ? A ? 250 HD23 1
   ATOM 8359 N A VAL A 273 ? 13.47675 -11.97404 17.44243 0.465 22.72549 N ? A ? 251 N 1
   ATOM 8360 CA A VAL A 273 ? 14.42057 -12.37440 16.41429 0.465 18.07777 C ? A ? 251 CA 1
   ATOM 8361 C A VAL A 273 ? 15.03551 -13.69020 16.85002 0.465 19.47751 C ? A ? 251 C 1
   ATOM 8362 O A VAL A 273 ? 15.37534 -13.85906 18.02810 0.465 15.28774 O ? A ? 251 O 1
   ATOM 8363 CB A VAL A 273 ? 15.50568 -11.30373 16.18734 0.465 24.33673 C ? A ? 251 CB 1
   ATOM 8364 CG1 A VAL A 273 ? 16.46559 -11.74606 15.11044 0.465 20.46368 C ? A ? 251 CG1 1
   ATOM 8365 CG2 A VAL A 273 ? 14.84515 -9.95304 15.80434 0.465 18.87578 C ? A ? 251 CG2 1
   ATOM 8366 H A VAL A 273 ? 13.84564 -11.85383 18.20994 0.465 27.26543 H ? A ? 251 H 1
   ATOM 8367 HA A VAL A 273 ? 13.95839 -12.50573 15.57165 0.465 21.68816 H ? A ? 251 HA 1
   ATOM 8368 HB A VAL A 273 ? 16.00889 -11.18050 17.00740 0.465 29.19892 H ? A ? 251 HB 1
   ATOM 8369 HG11 A VAL A 273 ? 17.04715 -11.00422 14.88162 0.465 24.55126 H ? A ? 251 HG11 1
   ATOM 8370 HG12 A VAL A 273 ? 16.99277 -12.48923 15.44312 0.465 24.55126 H ? A ? 251 HG12 1
   ATOM 8371 HG13 A VAL A 273 ? 15.95956 -12.02247 14.33042 0.465 24.55126 H ? A ? 251 HG13 1
   ATOM 8372 HG21 A VAL A 273 ? 15.54031 -9.30919 15.59672 0.465 22.64578 H ? A ? 251 HG21 1
   ATOM 8373 HG22 A VAL A 273 ? 14.27701 -10.08775 15.02976 0.465 22.64578 H ? A ? 251 HG22 1
   ATOM 8374 HG23 A VAL A 273 ? 14.31479 -9.63744 16.55269 0.465 22.64578 H ? A ? 251 HG23 1
   ATOM 8375 N B VAL A 273 ? 13.87522 -11.82542 17.08715 0.535 21.14254 N ? A ? 251 N 1
   ATOM 8376 CA B VAL A 273 ? 14.87104 -12.22817 16.10133 0.535 17.10121 C ? A ? 251 CA 1
   ATOM 8377 C B VAL A 273 ? 15.48687 -13.53770 16.57809 0.535 18.19889 C ? A ? 251 C 1
   ATOM 8378 O B VAL A 273 ? 15.97381 -13.62174 17.71294 0.535 17.91868 O ? A ? 251 O 1
   ATOM 8379 CB B VAL A 273 ? 15.94560 -11.15043 15.90867 0.535 24.65066 C ? A ? 251 CB 1
   ATOM 8380 CG1 B VAL A 273 ? 17.15289 -11.72629 15.19599 0.535 23.93131 C ? A ? 251 CG1 1
   ATOM 8381 CG2 B VAL A 273 ? 15.35194 -9.93568 15.12148 0.535 12.23597 C ? A ? 251 CG2 1
   ATOM 8382 H B VAL A 273 ? 14.21042 -11.68795 17.86711 0.535 25.36589 H ? A ? 251 H 1
   ATOM 8383 HA B VAL A 273 ? 14.44379 -12.37960 15.24376 0.535 20.51630 H ? A ? 251 HA 1
   ATOM 8384 HB B VAL A 273 ? 16.24071 -10.83204 16.77611 0.535 29.57564 H ? A ? 251 HB 1
   ATOM 8385 HG11 B VAL A 273 ? 17.67653 -10.99939 14.82408 0.535 28.71242 H ? A ? 251 HG11 1
   ATOM 8386 HG12 B VAL A 273 ? 17.68680 -12.22641 15.83295 0.535 28.71242 H ? A ? 251 HG12 1
   ATOM 8387 HG13 B VAL A 273 ? 16.85002 -12.31305 14.48544 0.535 28.71242 H ? A ? 251 HG13 1
   ATOM 8388 HG21 B VAL A 273 ? 16.04049 -9.26060 15.01629 0.535 14.67801 H ? A ? 251 HG21 1
   ATOM 8389 HG22 B VAL A 273 ? 15.05134 -10.24002 14.25089 0.535 14.67801 H ? A ? 251 HG22 1
   ATOM 8390 HG23 B VAL A 273 ? 14.60448 -9.57082 15.62056 0.535 14.67801 H ? A ? 251 HG23 1
   ATOM 8391 N A ARG A 274 ? 15.15900 -14.61868 15.89649 0.465 22.31944 N ? A ? 252 N 1
   ATOM 8392 CA A ARG A 274 ? 15.62549 -15.99121 16.11644 0.465 23.20415 C ? A ? 252 CA 1
   ATOM 8393 C A ARG A 274 ? 16.89919 -16.24945 15.32098 0.465 20.34528 C ? A ? 252 C 1
   ATOM 8394 O A ARG A 274 ? 16.84040 -16.72939 14.18769 0.465 26.08305 O ? A ? 252 O 1
   ATOM 8395 CB A ARG A 274 ? 14.55638 -17.01495 15.70024 0.465 24.85104 C ? A ? 252 CB 1
   ATOM 8396 CG A ARG A 274 ? 13.26033 -16.94131 16.45105 0.465 25.20419 C ? A ? 252 CG 1
   ATOM 8397 CD A ARG A 274 ? 12.42436 -18.19270 16.15217 0.465 30.73045 C ? A ? 252 CD 1
   ATOM 8398 NE A ARG A 274 ? 13.08871 -19.41899 16.59391 0.465 31.29862 N ? A ? 252 NE 1
   ATOM 8399 CZ A ARG A 274 ? 13.44838 -20.41165 15.78904 0.465 29.91556 C ? A ? 252 CZ 1
   ATOM 8400 NH1 A ARG A 274 ? 13.20326 -20.37420 14.49273 0.465 33.61553 N ? A ? 252 NH1 1
   ATOM 8401 NH2 A ARG A 274 ? 14.06458 -21.47480 16.29825 0.465 27.19871 N ? A ? 252 NH2 1
   ATOM 8402 H A ARG A 274 ? 14.96837 -14.46847 15.07145 0.465 26.77817 H ? A ? 252 H 1
   ATOM 8403 HA A ARG A 274 ? 15.82820 -16.06707 17.06198 0.465 27.83982 H ? A ? 252 HA 1
   ATOM 8404 HB2 A ARG A 274 ? 14.35361 -16.87884 14.76149 0.465 29.81609 H ? A ? 252 HB2 1
   ATOM 8405 HB3 A ARG A 274 ? 14.91776 -17.90482 15.83596 0.465 29.81609 H ? A ? 252 HB3 1
   ATOM 8406 HG2 A ARG A 274 ? 13.43427 -16.90102 17.40448 0.465 30.23988 H ? A ? 252 HG2 1
   ATOM 8407 HG3 A ARG A 274 ? 12.76212 -16.15746 16.17129 0.465 30.23988 H ? A ? 252 HG3 1
   ATOM 8408 HD2 A ARG A 274 ? 11.57442 -18.12594 16.61483 0.465 36.87139 H ? A ? 252 HD2 1
   ATOM 8409 HD3 A ARG A 274 ? 12.27723 -18.25646 15.19552 0.465 36.87139 H ? A ? 252 HD3 1
   ATOM 8410 HE A ARG A 274 ? 13.25796 -19.50261 17.43294 0.465 37.55319 H ? A ? 252 HE 1
   ATOM 8411 HH11 A ARG A 274 ? 12.80144 -19.69521 14.15052 0.465 40.33349 H ? A ? 252 HH11 1
   ATOM 8412 HH12 A ARG A 274 ? 13.44537 -21.02880 13.99024 0.465 40.33349 H ? A ? 252 HH12 1
   ATOM 8413 HH21 A ARG A 274 ? 14.22665 -21.51477 17.14189 0.465 32.63330 H ? A ? 252 HH21 1
   ATOM 8414 HH22 A ARG A 274 ? 14.30092 -22.12219 15.78383 0.465 32.63330 H ? A ? 252 HH22 1
   ATOM 8415 N B ARG A 274 ? 15.45774 -14.55730 15.71309 0.535 23.66556 N ? A ? 252 N 1
   ATOM 8416 CA B ARG A 274 ? 15.96887 -15.89694 16.00979 0.535 21.43447 C ? A ? 252 CA 1
   ATOM 8417 C B ARG A 274 ? 17.26124 -16.11355 15.23132 0.535 21.18404 C ? A ? 252 C 1
   ATOM 8418 O B ARG A 274 ? 17.24176 -16.27741 14.00845 0.535 23.26545 O ? A ? 252 O 1
   ATOM 8419 CB B ARG A 274 ? 14.93814 -16.96620 15.65689 0.535 26.55287 C ? A ? 252 CB 1
   ATOM 8420 CG B ARG A 274 ? 13.62680 -16.79135 16.38265 0.535 22.66402 C ? A ? 252 CG 1
   ATOM 8421 CD B ARG A 274 ? 12.60151 -17.82149 15.91113 0.535 29.79857 C ? A ? 252 CD 1
   ATOM 8422 NE B ARG A 274 ? 12.65887 -19.04583 16.70471 0.535 27.34387 N ? A ? 252 NE 1
   ATOM 8423 CZ B ARG A 274 ? 13.27789 -20.16303 16.33993 0.535 33.48854 C ? A ? 252 CZ 1
   ATOM 8424 NH1 B ARG A 274 ? 13.95995 -20.24489 15.20737 0.535 25.52283 N ? A ? 252 NH1 1
   ATOM 8425 NH2 B ARG A 274 ? 13.20587 -21.23092 17.12913 0.535 29.81404 N ? A ? 252 NH2 1
   ATOM 8426 H B ARG A 274 ? 15.13419 -14.49287 14.91888 0.535 28.39352 H ? A ? 252 H 1
   ATOM 8427 HA B ARG A 274 ? 16.16752 -15.95527 16.95744 0.535 25.71620 H ? A ? 252 HA 1
   ATOM 8428 HB2 B ARG A 274 ? 14.75942 -16.92754 14.70428 0.535 31.85829 H ? A ? 252 HB2 1
   ATOM 8429 HB3 B ARG A 274 ? 15.29571 -17.83661 15.89230 0.535 31.85829 H ? A ? 252 HB3 1
   ATOM 8430 HG2 B ARG A 274 ? 13.76586 -16.90981 17.33529 0.535 27.19167 H ? A ? 252 HG2 1
   ATOM 8431 HG3 B ARG A 274 ? 13.27511 -15.90469 16.20644 0.535 27.19167 H ? A ? 252 HG3 1
   ATOM 8432 HD2 B ARG A 274 ? 11.71048 -17.44719 15.99396 0.535 35.75313 H ? A ? 252 HD2 1
   ATOM 8433 HD3 B ARG A 274 ? 12.78041 -18.05058 14.98571 0.535 35.75313 H ? A ? 252 HD3 1
   ATOM 8434 HE B ARG A 274 ? 12.26113 -19.04344 17.46721 0.535 32.80749 H ? A ? 252 HE 1
   ATOM 8435 HH11 B ARG A 274 ? 14.01068 -19.56305 14.68573 0.535 30.62224 H ? A ? 252 HH11 1
   ATOM 8436 HH12 B ARG A 274 ? 14.35204 -20.97988 14.99371 0.535 30.62224 H ? A ? 252 HH12 1
   ATOM 8437 HH21 B ARG A 274 ? 12.76263 -21.19259 17.86511 0.535 35.77169 H ? A ? 252 HH21 1
   ATOM 8438 HH22 B ARG A 274 ? 13.60253 -21.95987 16.90352 0.535 35.77169 H ? A ? 252 HH22 1
   ATOM 8439 N A LEU A 275 ? 18.04619 -15.95884 15.91663 0.465 23.54988 N ? A ? 253 N 1
   ATOM 8440 CA A LEU A 275 ? 19.29862 -16.08499 15.19196 0.465 25.13775 C ? A ? 253 CA 1
   ATOM 8441 C A LEU A 275 ? 19.64192 -17.55883 15.04436 0.465 28.86758 C ? A ? 253 C 1
   ATOM 8442 O A LEU A 275 ? 19.67418 -18.29760 16.03413 0.465 26.53334 O ? A ? 253 O 1
   ATOM 8443 CB A LEU A 275 ? 20.41335 -15.34541 15.92423 0.465 24.54975 C ? A ? 253 CB 1
   ATOM 8444 CG A LEU A 275 ? 20.24481 -13.82407 16.03154 0.465 28.81491 C ? A ? 253 CG 1
   ATOM 8445 CD1 A LEU A 275 ? 21.44128 -13.22941 16.77558 0.465 26.04474 C ? A ? 253 CD1 1
   ATOM 8446 CD2 A LEU A 275 ? 20.09485 -13.18753 14.66878 0.465 24.71534 C ? A ? 253 CD2 1
   ATOM 8447 H A LEU A 275 ? 18.12506 -15.68985 16.72967 0.465 28.25470 H ? A ? 253 H 1
   ATOM 8448 HA A LEU A 275 ? 19.21546 -15.69002 14.30993 0.465 30.16014 H ? A ? 253 HA 1
   ATOM 8449 HB2 A LEU A 275 ? 20.46629 -15.69412 16.82783 0.465 29.45454 H ? A ? 253 HB2 1
   ATOM 8450 HB3 A LEU A 275 ? 21.24626 -15.51090 15.45543 0.465 29.45454 H ? A ? 253 HB3 1
   ATOM 8451 HG A LEU A 275 ? 19.43431 -13.62850 16.52726 0.465 34.57274 H ? A ? 253 HG 1
   ATOM 8452 HD11 A LEU A 275 ? 21.30369 -12.27528 16.88337 0.465 31.24854 H ? A ? 253 HD11 1
   ATOM 8453 HD12 A LEU A 275 ? 21.51498 -13.65327 17.64495 0.465 31.24854 H ? A ? 253 HD12 1
   ATOM 8454 HD13 A LEU A 275 ? 22.24640 -13.39126 16.25935 0.465 31.24854 H ? A ? 253 HD13 1
   ATOM 8455 HD21 A LEU A 275 ? 20.13832 -12.22320 14.76415 0.465 29.65325 H ? A ? 253 HD21 1
   ATOM 8456 HD22 A LEU A 275 ? 20.81382 -13.49595 14.09532 0.465 29.65325 H ? A ? 253 HD22 1
   ATOM 8457 HD23 A LEU A 275 ? 19.23842 -13.44446 14.29273 0.465 29.65325 H ? A ? 253 HD23 1
   ATOM 8458 N B LEU A 275 ? 18.38021 -16.09250 15.93642 0.535 22.13442 N ? A ? 253 N 1
   ATOM 8459 CA B LEU A 275 ? 19.69722 -16.08814 15.31414 0.535 27.90136 C ? A ? 253 CA 1
   ATOM 8460 C B LEU A 275 ? 20.06328 -17.53837 15.05092 0.535 28.37415 C ? A ? 253 C 1
   ATOM 8461 O B LEU A 275 ? 20.46639 -18.25616 15.96628 0.535 30.24401 O ? A ? 253 O 1
   ATOM 8462 CB B LEU A 275 ? 20.70194 -15.40004 16.22845 0.535 21.57185 C ? A ? 253 CB 1
   ATOM 8463 CG B LEU A 275 ? 20.30987 -13.94642 16.54984 0.535 29.77455 C ? A ? 253 CG 1
   ATOM 8464 CD1 B LEU A 275 ? 21.11923 -13.44039 17.71946 0.535 26.64427 C ? A ? 253 CD1 1
   ATOM 8465 CD2 B LEU A 275 ? 20.48655 -13.05497 15.31573 0.535 26.90010 C ? A ? 253 CD2 1
   ATOM 8466 H B LEU A 275 ? 18.40557 -16.08015 16.79596 0.535 26.55615 H ? A ? 253 H 1
   ATOM 8467 HA B LEU A 275 ? 19.68226 -15.61048 14.47003 0.535 33.47648 H ? A ? 253 HA 1
   ATOM 8468 HB2 B LEU A 275 ? 20.75562 -15.88988 17.06396 0.535 25.88106 H ? A ? 253 HB2 1
   ATOM 8469 HB3 B LEU A 275 ? 21.56899 -15.38965 15.79369 0.535 25.88106 H ? A ? 253 HB3 1
   ATOM 8470 HG B LEU A 275 ? 19.37310 -13.90827 16.79867 0.535 35.72431 H ? A ? 253 HG 1
   ATOM 8471 HD11 B LEU A 275 ? 20.87204 -12.51993 17.89991 0.535 31.96797 H ? A ? 253 HD11 1
   ATOM 8472 HD12 B LEU A 275 ? 20.93157 -13.99146 18.49535 0.535 31.96797 H ? A ? 253 HD12 1
   ATOM 8473 HD13 B LEU A 275 ? 22.06198 -13.49221 17.49714 0.535 31.96797 H ? A ? 253 HD13 1
   ATOM 8474 HD21 B LEU A 275 ? 20.29761 -12.13560 15.56059 0.535 32.27497 H ? A ? 253 HD21 1
   ATOM 8475 HD22 B LEU A 275 ? 21.40010 -13.13182 14.99883 0.535 32.27497 H ? A ? 253 HD22 1
   ATOM 8476 HD23 B LEU A 275 ? 19.87117 -13.34644 14.62490 0.535 32.27497 H ? A ? 253 HD23 1
   ATOM 8477 N . ARG A 276 ? 19.89649 -17.98998 13.80546 1.000 28.06888 N ? A ? 254 N 1
   ATOM 8478 CA . ARG A 276 ? 20.10503 -19.40442 13.51278 1.000 53.01370 C ? A ? 254 CA 1
   ATOM 8479 C . ARG A 276 ? 21.55680 -19.77032 13.23993 1.000 40.32695 C ? A ? 254 C 1
   ATOM 8480 O . ARG A 276 ? 21.91819 -20.94502 13.40163 1.000 44.18309 O ? A ? 254 O 1
   ATOM 8481 CB . ARG A 276 ? 19.24836 -19.85301 12.32296 1.000 43.97040 C ? A ? 254 CB 1
   ATOM 8482 CG . ARG A 276 ? 17.78935 -20.06992 12.66748 1.000 31.35783 C ? A ? 254 CG 1
   ATOM 8483 CD . ARG A 276 ? 17.17186 -21.19908 11.78984 1.000 54.45026 C ? A ? 254 CD 1
   ATOM 8484 NE . ARG A 276 ? 17.28468 -20.88870 10.36620 1.000 78.87378 N ? A ? 254 NE 1
   ATOM 8485 CZ . ARG A 276 ? 18.26510 -21.30885 9.57579 1.000 105.26662 C ? A ? 254 CZ 1
   ATOM 8486 NH1 . ARG A 276 ? 19.21873 -22.11187 10.02157 1.000 92.72309 N ? A ? 254 NH1 1
   ATOM 8487 NH2 . ARG A 276 ? 18.28742 -20.91796 8.30274 1.000 98.48353 N ? A ? 254 NH2 1
   ATOM 8488 HA . ARG A 276 ? 19.81423 -19.90207 14.29296 1.000 63.61129 H ? A ? 254 HA 1
   ATOM 8489 HB2 . ARG A 276 ? 19.29158 -19.17204 11.63354 1.000 52.75933 H ? A ? 254 HB2 1
   ATOM 8490 HB3 . ARG A 276 ? 19.60017 -20.69103 11.98406 1.000 52.75933 H ? A ? 254 HB3 1
   ATOM 8491 HG2 . ARG A 276 ? 17.71198 -20.32808 13.59929 1.000 37.62424 H ? A ? 254 HG2 1
   ATOM 8492 HG3 . ARG A 276 ? 17.29417 -19.25125 12.50782 1.000 37.62424 H ? A ? 254 HG3 1
   ATOM 8493 HD2 . ARG A 276 ? 17.64090 -22.03104 11.95939 1.000 65.33516 H ? A ? 254 HD2 1
   ATOM 8494 HD3 . ARG A 276 ? 16.23179 -21.29789 12.00756 1.000 65.33516 H ? A ? 254 HD3 1
   ATOM 8495 HE . ARG A 276 ? 16.67158 -20.39840 10.01504 1.000 94.64338 H ? A ? 254 HE 1
   ATOM 8496 HH11 . ARG A 276 ? 19.21245 -22.37353 10.84078 1.000 111.26255 H ? A ? 254 HH11 1
   ATOM 8497 HH12 . ARG A 276 ? 19.84443 -22.37182 9.49193 1.000 111.26255 H ? A ? 254 HH12 1
   ATOM 8498 HH21 . ARG A 276 ? 17.67124 -20.39924 8.00133 1.000 118.17508 H ? A ? 254 HH21 1
   ATOM 8499 HH22 . ARG A 276 ? 18.91801 -21.18430 7.78214 1.000 118.17508 H ? A ? 254 HH22 1
   ATOM 8500 H A ARG A 276 ? 19.95299 -17.47789 13.11686 0.465 33.67751 H ? A ? 254 H 1
   ATOM 8501 H B ARG A 276 ? 19.66851 -17.50780 13.13083 0.535 33.67751 H ? A ? 254 H 1
   ATOM 8502 N A LYS A 277 ? 22.39468 -18.81980 12.84065 0.574 31.79508 N ? A ? 255 N 1
   ATOM 8503 CA A LYS A 277 ? 23.78325 -19.11295 12.52703 0.574 35.70458 C ? A ? 255 CA 1
   ATOM 8504 C A LYS A 277 ? 24.67228 -17.95467 12.95533 0.574 33.30297 C ? A ? 255 C 1
   ATOM 8505 O A LYS A 277 ? 24.28709 -16.78093 12.87535 0.574 25.75434 O ? A ? 255 O 1
   ATOM 8506 CB A LYS A 277 ? 23.97817 -19.39280 11.02932 0.574 42.69378 C ? A ? 255 CB 1
   ATOM 8507 CG A LYS A 277 ? 23.43622 -18.29033 10.12420 0.574 40.61747 C ? A ? 255 CG 1
   ATOM 8508 CD A LYS A 277 ? 23.88120 -18.46822 8.68415 0.574 42.19909 C ? A ? 255 CD 1
   ATOM 8509 CE A LYS A 277 ? 25.35463 -18.13605 8.50071 0.574 61.66456 C ? A ? 255 CE 1
   ATOM 8510 NZ A LYS A 277 ? 25.64354 -16.69093 8.62479 0.574 53.21182 N ? A ? 255 NZ 1
   ATOM 8511 H A LYS A 277 ? 22.17897 -17.99294 12.74381 0.574 38.14895 H ? A ? 255 H 1
   ATOM 8512 HA A LYS A 277 ? 24.05953 -19.89732 13.02637 0.574 42.84034 H ? A ? 255 HA 1
   ATOM 8513 HB2 A LYS A 277 ? 24.92703 -19.48408 10.84979 0.574 51.22739 H ? A ? 255 HB2 1
   ATOM 8514 HB3 A LYS A 277 ? 23.51705 -20.21562 10.80298 0.574 51.22739 H ? A ? 255 HB3 1
   ATOM 8515 HG2 A LYS A 277 ? 22.46661 -18.30691 10.14586 0.574 48.73581 H ? A ? 255 HG2 1
   ATOM 8516 HG3 A LYS A 277 ? 23.76042 -17.43147 10.43750 0.574 48.73581 H ? A ? 255 HG3 1
   ATOM 8517 HD2 A LYS A 277 ? 23.74297 -19.39079 8.41832 0.574 50.63375 H ? A ? 255 HD2 1
   ATOM 8518 HD3 A LYS A 277 ? 23.36401 -17.87772 8.11431 0.574 50.63375 H ? A ? 255 HD3 1
   ATOM 8519 HE2 A LYS A 277 ? 25.86931 -18.60231 9.17792 0.574 73.99231 H ? A ? 255 HE2 1
   ATOM 8520 HE3 A LYS A 277 ? 25.63413 -18.42125 7.61672 0.574 73.99231 H ? A ? 255 HE3 1
   ATOM 8521 HZ1 A LYS A 277 ? 26.51902 -16.54821 8.55225 0.574 63.84903 H ? A ? 255 HZ1 1
   ATOM 8522 HZ2 A LYS A 277 ? 25.22324 -16.24026 7.98265 0.574 63.84903 H ? A ? 255 HZ2 1
   ATOM 8523 HZ3 A LYS A 277 ? 25.36675 -16.39202 9.41607 0.574 63.84903 H ? A ? 255 HZ3 1
   ATOM 8524 N B LYS A 277 ? 22.38507 -18.80979 12.83165 0.426 31.86167 N ? A ? 255 N 1
   ATOM 8525 CA B LYS A 277 ? 23.77052 -19.07698 12.47998 0.426 35.64365 C ? A ? 255 CA 1
   ATOM 8526 C B LYS A 277 ? 24.65605 -18.00342 13.09049 0.426 33.21798 C ? A ? 255 C 1
   ATOM 8527 O B LYS A 277 ? 24.17967 -17.07904 13.75874 0.426 33.09182 O ? A ? 255 O 1
   ATOM 8528 CB B LYS A 277 ? 23.95855 -19.13230 10.96047 0.426 42.19563 C ? A ? 255 CB 1
   ATOM 8529 CG B LYS A 277 ? 23.50812 -17.86835 10.23410 0.426 41.37528 C ? A ? 255 CG 1
   ATOM 8530 CD B LYS A 277 ? 23.68598 -17.99416 8.72634 0.426 43.37366 C ? A ? 255 CD 1
   ATOM 8531 CE B LYS A 277 ? 25.14545 -17.93369 8.32678 0.426 60.03960 C ? A ? 255 CE 1
   ATOM 8532 NZ B LYS A 277 ? 25.68581 -16.59009 8.48005 0.426 52.90625 N ? A ? 255 NZ 1
   ATOM 8533 H B LYS A 277 ? 22.16033 -17.98367 12.75032 0.426 38.22885 H ? A ? 255 H 1
   ATOM 8534 HA B LYS A 277 ? 24.02180 -19.93455 12.85725 0.426 42.76723 H ? A ? 255 HA 1
   ATOM 8535 HB2 B LYS A 277 ? 24.90017 -19.26372 10.76817 0.426 50.62961 H ? A ? 255 HB2 1
   ATOM 8536 HB3 B LYS A 277 ? 23.44162 -19.87445 10.60991 0.426 50.62961 H ? A ? 255 HB3 1
   ATOM 8537 HG2 B LYS A 277 ? 22.56886 -17.71022 10.41766 0.426 49.64518 H ? A ? 255 HG2 1
   ATOM 8538 HG3 B LYS A 277 ? 24.03747 -17.11581 10.54130 0.426 49.64518 H ? A ? 255 HG3 1
   ATOM 8539 HD2 B LYS A 277 ? 23.32508 -18.84471 8.43101 0.426 52.04323 H ? A ? 255 HD2 1
   ATOM 8540 HD3 B LYS A 277 ? 23.22020 -17.26558 8.28688 0.426 52.04323 H ? A ? 255 HD3 1
   ATOM 8541 HE2 B LYS A 277 ? 25.65774 -18.53457 8.89016 0.426 72.04237 H ? A ? 255 HE2 1
   ATOM 8542 HE3 B LYS A 277 ? 25.23476 -18.19408 7.39666 0.426 72.04237 H ? A ? 255 HE3 1
   ATOM 8543 HZ1 B LYS A 277 ? 26.54526 -16.57947 8.24912 0.426 63.48234 H ? A ? 255 HZ1 1
   ATOM 8544 HZ2 B LYS A 277 ? 25.24002 -16.02159 7.96026 0.426 63.48234 H ? A ? 255 HZ2 1
   ATOM 8545 HZ3 B LYS A 277 ? 25.61099 -16.32668 9.32688 0.426 63.48234 H ? A ? 255 HZ3 1
   ATOM 8546 N A GLU A 278 ? 25.87278 -18.29278 13.40688 0.532 26.84031 N ? A ? 256 N 1
   ATOM 8547 CA A GLU A 278 ? 26.85698 -17.25963 13.70148 0.532 32.31364 C ? A ? 256 CA 1
   ATOM 8548 C A GLU A 278 ? 27.02149 -16.39252 12.46550 0.532 30.36228 C ? A ? 256 C 1
   ATOM 8549 O A GLU A 278 ? 26.70724 -16.84370 11.36150 0.532 26.57738 O ? A ? 256 O 1
   ATOM 8550 CB A GLU A 278 ? 28.20041 -17.86235 14.09553 0.532 39.60587 C ? A ? 256 CB 1
   ATOM 8551 CG A GLU A 278 ? 28.10894 -18.88584 15.18783 0.532 42.84121 C ? A ? 256 CG 1
   ATOM 8552 CD A GLU A 278 ? 29.38000 -19.70471 15.29221 0.532 53.49729 C ? A ? 256 CD 1
   ATOM 8553 OE1 A GLU A 278 ? 30.37686 -19.33542 14.62485 0.532 49.93824 O ? A ? 256 OE1 1
   ATOM 8554 OE2 A GLU A 278 ? 29.37458 -20.71331 16.03142 0.532 54.43494 O ? A ? 256 OE2 1
   ATOM 8555 H A GLU A 278 ? 26.13761 -19.09861 13.54868 0.574 32.20321 H ? A ? 256 H 1
   ATOM 8556 HA A GLU A 278 ? 26.55754 -16.72536 14.45368 0.532 38.77122 H ? A ? 256 HA 1
   ATOM 8557 HB2 A GLU A 278 ? 28.58838 -18.29347 13.31802 0.532 47.52190 H ? A ? 256 HB2 1
   ATOM 8558 HB3 A GLU A 278 ? 28.78225 -17.15064 14.40511 0.532 47.52190 H ? A ? 256 HB3 1
   ATOM 8559 HG2 A GLU A 278 ? 27.96444 -18.43768 16.03586 0.532 51.40430 H ? A ? 256 HG2 1
   ATOM 8560 HG3 A GLU A 278 ? 27.37226 -19.48872 15.00144 0.532 51.40430 H ? A ? 256 HG3 1
   ATOM 8561 N B GLU A 278 ? 25.95784 -18.12123 12.83897 0.468 28.58271 N ? A ? 256 N 1
   ATOM 8562 CA B GLU A 278 ? 26.93383 -17.15912 13.32800 0.468 32.59295 C ? A ? 256 CA 1
   ATOM 8563 C B GLU A 278 ? 27.27956 -16.15971 12.23463 0.468 30.64588 C ? A ? 256 C 1
   ATOM 8564 O B GLU A 278 ? 27.25312 -16.48343 11.04654 0.468 29.25602 O ? A ? 256 O 1
   ATOM 8565 CB B GLU A 278 ? 28.21955 -17.84957 13.78623 0.468 39.05844 C ? A ? 256 CB 1
   ATOM 8566 CG B GLU A 278 ? 28.02597 -18.95254 14.79355 0.468 40.63520 C ? A ? 256 CG 1
   ATOM 8567 CD B GLU A 278 ? 29.30914 -19.72917 15.03088 0.468 53.19970 C ? A ? 256 CD 1
   ATOM 8568 OE1 B GLU A 278 ? 30.31065 -19.44470 14.33085 0.468 49.47889 O ? A ? 256 OE1 1
   ATOM 8569 OE2 B GLU A 278 ? 29.31121 -20.61639 15.91340 0.468 54.09279 O ? A ? 256 OE2 1
   ATOM 8570 H B GLU A 278 ? 26.30257 -18.76132 12.37958 0.426 34.29410 H ? A ? 256 H 1
   ATOM 8571 HA B GLU A 278 ? 26.55177 -16.68752 14.08465 0.468 39.10638 H ? A ? 256 HA 1
   ATOM 8572 HB2 B GLU A 278 ? 28.65300 -18.23749 13.01000 0.468 46.86497 H ? A ? 256 HB2 1
   ATOM 8573 HB3 B GLU A 278 ? 28.79768 -17.18419 14.19112 0.468 46.86497 H ? A ? 256 HB3 1
   ATOM 8574 HG2 B GLU A 278 ? 27.74216 -18.56859 15.63790 0.468 48.75709 H ? A ? 256 HG2 1
   ATOM 8575 HG3 B GLU A 278 ? 27.35279 -19.56978 14.46682 0.468 48.75709 H ? A ? 256 HG3 1
   ATOM 8576 N A GLY A 279 ? 27.52931 -15.17392 12.62297 0.644 27.02235 N ? A ? 257 N 1
   ATOM 8577 CA A GLY A 279 ? 27.72642 -14.29545 11.48706 0.644 26.84081 C ? A ? 257 CA 1
   ATOM 8578 C A GLY A 279 ? 27.36006 -12.86619 11.82156 0.644 28.55459 C ? A ? 257 C 1
   ATOM 8579 O A GLY A 279 ? 26.80641 -12.60493 12.89136 0.644 27.70266 O ? A ? 257 O 1
   ATOM 8580 H A GLY A 279 ? 27.76592 -14.83704 13.37804 0.532 32.42166 H ? A ? 257 H 1
   ATOM 8581 HA2 A GLY A 279 ? 28.65712 -14.32101 11.21494 0.644 32.20382 H ? A ? 257 HA2 1
   ATOM 8582 HA3 A GLY A 279 ? 27.17297 -14.59210 10.74774 0.644 32.20382 H ? A ? 257 HA3 1
   ATOM 8583 N B GLY A 279 ? 27.64926 -14.95937 12.64307 0.356 27.24945 N ? A ? 257 N 1
   ATOM 8584 CA B GLY A 279 ? 28.14349 -13.97112 11.71487 0.356 29.60912 C ? A ? 257 CA 1
   ATOM 8585 C B GLY A 279 ? 27.70723 -12.58326 12.12011 0.356 28.77440 C ? A ? 257 C 1
   ATOM 8586 O B GLY A 279 ? 27.25581 -12.35040 13.23999 0.356 26.55410 O ? A ? 257 O 1
   ATOM 8587 H B GLY A 279 ? 27.62131 -14.69521 13.46102 0.468 32.69419 H ? A ? 257 H 1
   ATOM 8588 HA2 B GLY A 279 ? 29.11285 -13.99862 11.69312 0.356 35.52579 H ? A ? 257 HA2 1
   ATOM 8589 HA3 B GLY A 279 ? 27.80226 -14.15744 10.82619 0.356 35.52579 H ? A ? 257 HA3 1
   ATOM 8590 N A ARG A 280 ? 27.70451 -11.93195 10.94180 0.477 27.95552 N ? A ? 258 N 1
   ATOM 8591 CA A ARG A 280 ? 27.33352 -10.53201 11.08435 0.477 28.54337 C ? A ? 258 CA 1
   ATOM 8592 C A ARG A 280 ? 26.13210 -10.26613 10.18215 0.477 27.16274 C ? A ? 258 C 1
   ATOM 8593 O A ARG A 280 ? 26.13857 -10.64275 9.00328 0.477 26.67343 O ? A ? 258 O 1
   ATOM 8594 CB A ARG A 280 ? 28.50467 -9.61216 10.72203 0.477 27.20673 C ? A ? 258 CB 1
   ATOM 8595 CG A ARG A 280 ? 28.08538 -8.18364 10.40046 0.477 31.54852 C ? A ? 258 CG 1
   ATOM 8596 CD A ARG A 280 ? 29.25752 -7.33701 9.83040 0.477 35.93914 C ? A ? 258 CD 1
   ATOM 8597 NE A ARG A 280 ? 30.10563 -6.76046 10.87310 0.477 38.97466 N ? A ? 258 NE 1
   ATOM 8598 CZ A ARG A 280 ? 31.27847 -7.25330 11.25500 0.477 49.49599 C ? A ? 258 CZ 1
   ATOM 8599 NH1 A ARG A 280 ? 31.79181 -8.33688 10.69523 0.477 54.33348 N ? A ? 258 NH1 1
   ATOM 8600 NH2 A ARG A 280 ? 31.95860 -6.64077 12.22131 0.477 49.03109 N ? A ? 258 NH2 1
   ATOM 8601 H A ARG A 280 ? 28.16657 -12.09085 10.23410 0.644 33.54147 H ? A ? 258 H 1
   ATOM 8602 HA A ARG A 280 ? 27.08871 -10.33631 12.00232 0.477 34.24689 H ? A ? 258 HA 1
   ATOM 8603 HB2 A ARG A 280 ? 29.11878 -9.57892 11.47214 0.477 32.64292 H ? A ? 258 HB2 1
   ATOM 8604 HB3 A ARG A 280 ? 28.95386 -9.97196 9.94122 0.477 32.64292 H ? A ? 258 HB3 1
   ATOM 8605 HG2 A ARG A 280 ? 27.37697 -8.20167 9.73809 0.477 37.85307 H ? A ? 258 HG2 1
   ATOM 8606 HG3 A ARG A 280 ? 27.77051 -7.75451 11.21138 0.477 37.85307 H ? A ? 258 HG3 1
   ATOM 8607 HD2 A ARG A 280 ? 29.81332 -7.90323 9.27238 0.477 43.12181 H ? A ? 258 HD2 1
   ATOM 8608 HD3 A ARG A 280 ? 28.89329 -6.60788 9.30446 0.477 43.12181 H ? A ? 258 HD3 1
   ATOM 8609 HE A ARG A 280 ? 29.82431 -6.05016 11.26799 0.477 46.76443 H ? A ? 258 HE 1
   ATOM 8610 HH11 A ARG A 280 ? 31.36419 -8.74033 10.06756 0.477 65.19503 H ? A ? 258 HH11 1
   ATOM 8611 HH12 A ARG A 280 ? 32.55306 -8.63767 10.95910 0.477 65.19503 H ? A ? 258 HH12 1
   ATOM 8612 HH21 A ARG A 280 ? 31.63778 -5.93379 12.59125 0.477 58.83216 H ? A ? 258 HH21 1
   ATOM 8613 HH22 A ARG A 280 ? 32.71888 -6.95196 12.47574 0.477 58.83216 H ? A ? 258 HH22 1
   ATOM 8614 N B ARG A 280 ? 27.86990 -11.65155 11.18379 0.523 30.92372 N ? A ? 258 N 1
   ATOM 8615 CA B ARG A 280 ? 27.51874 -10.25059 11.36425 0.523 24.03666 C ? A ? 258 CA 1
   ATOM 8616 C B ARG A 280 ? 26.51133 -9.86984 10.28561 0.523 28.26204 C ? A ? 258 C 1
   ATOM 8617 O B ARG A 280 ? 26.82537 -9.93007 9.09061 0.523 24.41474 O ? A ? 258 O 1
   ATOM 8618 CB B ARG A 280 ? 28.75693 -9.36096 11.27681 0.523 29.22738 C ? A ? 258 CB 1
   ATOM 8619 CG B ARG A 280 ? 28.43591 -7.89030 11.35963 0.523 24.19956 C ? A ? 258 CG 1
   ATOM 8620 CD B ARG A 280 ? 29.56981 -7.00895 10.78904 0.523 38.39218 C ? A ? 258 CD 1
   ATOM 8621 NE B ARG A 280 ? 30.68321 -6.82213 11.71774 0.523 45.89696 N ? A ? 258 NE 1
   ATOM 8622 CZ B ARG A 280 ? 31.78012 -7.57024 11.74590 0.523 47.00720 C ? A ? 258 CZ 1
   ATOM 8623 NH1 B ARG A 280 ? 31.94858 -8.58672 10.91867 0.523 54.44340 N ? A ? 258 NH1 1
   ATOM 8624 NH2 B ARG A 280 ? 32.73543 -7.29099 12.62720 0.523 41.57697 N ? A ? 258 NH2 1
   ATOM 8625 H B ARG A 280 ? 28.19535 -11.81632 10.40499 0.356 37.10331 H ? A ? 258 H 1
   ATOM 8626 HA B ARG A 280 ? 27.11088 -10.12195 12.23488 0.523 28.83884 H ? A ? 258 HA 1
   ATOM 8627 HB2 B ARG A 280 ? 29.35278 -9.57861 12.01063 0.523 35.06770 H ? A ? 258 HB2 1
   ATOM 8628 HB3 B ARG A 280 ? 29.20098 -9.52272 10.42973 0.523 35.06770 H ? A ? 258 HB3 1
   ATOM 8629 HG2 B ARG A 280 ? 27.62992 -7.71142 10.85044 0.523 29.03431 H ? A ? 258 HG2 1
   ATOM 8630 HG3 B ARG A 280 ? 28.30253 -7.64560 12.28873 0.523 29.03431 H ? A ? 258 HG3 1
   ATOM 8631 HD2 B ARG A 280 ? 29.91922 -7.42762 9.98684 0.523 46.06546 H ? A ? 258 HD2 1
   ATOM 8632 HD3 B ARG A 280 ? 29.21012 -6.13350 10.57663 0.523 46.06546 H ? A ? 258 HD3 1
   ATOM 8633 HE B ARG A 280 ? 30.62351 -6.18079 12.28759 0.523 55.07119 H ? A ? 258 HE 1
   ATOM 8634 HH11 B ARG A 280 ? 31.33904 -8.77820 10.34299 0.523 65.32693 H ? A ? 258 HH11 1
   ATOM 8635 HH12 B ARG A 280 ? 32.66775 -9.05682 10.95594 0.523 65.32693 H ? A ? 258 HH12 1
   ATOM 8636 HH21 B ARG A 280 ? 32.63932 -6.63183 13.17114 0.523 49.88721 H ? A ? 258 HH21 1
   ATOM 8637 HH22 B ARG A 280 ? 33.44953 -7.76950 12.65338 0.523 49.88721 H ? A ? 258 HH22 1
   ATOM 8638 N A PHE A 281 ? 25.11281 -9.60341 10.72788 0.526 29.11018 N ? A ? 259 N 1
   ATOM 8639 CA A PHE A 281 ? 23.87395 -9.33717 10.00560 0.526 21.13447 C ? A ? 259 CA 1
   ATOM 8640 C A PHE A 281 ? 23.49687 -7.88151 10.19668 0.526 20.96276 C ? A ? 259 C 1
   ATOM 8641 O A PHE A 281 ? 23.35556 -7.41949 11.33084 0.526 22.29638 O ? A ? 259 O 1
   ATOM 8642 CB A PHE A 281 ? 22.76857 -10.26066 10.49848 0.526 20.24166 C ? A ? 259 CB 1
   ATOM 8643 CG A PHE A 281 ? 23.21412 -11.68413 10.63178 0.526 24.26525 C ? A ? 259 CG 1
   ATOM 8644 CD1 A PHE A 281 ? 23.32095 -12.49531 9.51480 0.526 26.10846 C ? A ? 259 CD1 1
   ATOM 8645 CD2 A PHE A 281 ? 23.55986 -12.20104 11.87090 0.526 21.39401 C ? A ? 259 CD2 1
   ATOM 8646 CE1 A PHE A 281 ? 23.73449 -13.80350 9.62854 0.526 24.82695 C ? A ? 259 CE1 1
   ATOM 8647 CE2 A PHE A 281 ? 23.97835 -13.53383 11.99555 0.526 25.51060 C ? A ? 259 CE2 1
   ATOM 8648 CZ A PHE A 281 ? 24.06639 -14.32066 10.87350 0.526 29.21389 C ? A ? 259 CZ 1
   ATOM 8649 H A PHE A 281 ? 25.11739 -9.29328 11.53000 0.477 34.92706 H ? A ? 259 H 1
   ATOM 8650 HA A PHE A 281 ? 24.00202 -9.48391 9.05536 0.526 25.35621 H ? A ? 259 HA 1
   ATOM 8651 HB2 A PHE A 281 ? 22.46980 -9.95736 11.37006 0.526 24.28484 H ? A ? 259 HB2 1
   ATOM 8652 HB3 A PHE A 281 ? 22.03199 -10.23507 9.86785 0.526 24.28484 H ? A ? 259 HB3 1
   ATOM 8653 HD1 A PHE A 281 ? 23.11055 -12.15187 8.67654 0.526 31.32500 H ? A ? 259 HD1 1
   ATOM 8654 HD2 A PHE A 281 ? 23.51391 -11.65957 12.62561 0.526 25.66766 H ? A ? 259 HD2 1
   ATOM 8655 HE1 A PHE A 281 ? 23.79150 -14.34072 8.87154 0.526 29.78719 H ? A ? 259 HE1 1
   ATOM 8656 HE2 A PHE A 281 ? 24.19429 -13.88163 12.83060 0.526 30.60757 H ? A ? 259 HE2 1
   ATOM 8657 HZ A PHE A 281 ? 24.34946 -15.20341 10.94787 0.526 35.05151 H ? A ? 259 HZ 1
   ATOM 8658 N B PHE A 281 ? 25.31478 -9.45685 10.70595 0.474 29.05456 N ? A ? 259 N 1
   ATOM 8659 CA B PHE A 281 ? 24.22591 -9.12972 9.79664 0.474 21.93342 C ? A ? 259 CA 1
   ATOM 8660 C B PHE A 281 ? 23.86783 -7.65606 9.91734 0.474 20.86207 C ? A ? 259 C 1
   ATOM 8661 O B PHE A 281 ? 23.99636 -7.04776 10.98310 0.474 21.79145 O ? A ? 259 O 1
   ATOM 8662 CB B PHE A 281 ? 22.99347 -9.99434 10.07623 0.474 20.97679 C ? A ? 259 CB 1
   ATOM 8663 CG B PHE A 281 ? 23.28121 -11.47156 10.05226 0.474 24.67348 C ? A ? 259 CG 1
   ATOM 8664 CD1 B PHE A 281 ? 23.87011 -12.09912 11.14124 0.474 24.06871 C ? A ? 259 CD1 1
   ATOM 8665 CD2 B PHE A 281 ? 22.97496 -12.22912 8.94241 0.474 30.69729 C ? A ? 259 CD2 1
   ATOM 8666 CE1 B PHE A 281 ? 24.14579 -13.46411 11.10849 0.474 23.24952 C ? A ? 259 CE1 1
   ATOM 8667 CE2 B PHE A 281 ? 23.24245 -13.58970 8.91176 0.474 25.49134 C ? A ? 259 CE2 1
   ATOM 8668 CZ B PHE A 281 ? 23.81892 -14.19889 9.98713 0.474 29.86975 C ? A ? 259 CZ 1
   ATOM 8669 H B PHE A 281 ? 25.10857 -9.35715 11.53489 0.523 34.86032 H ? A ? 259 H 1
   ATOM 8670 HA B PHE A 281 ? 24.50789 -9.29225 8.88287 0.474 26.31495 H ? A ? 259 HA 1
   ATOM 8671 HB2 B PHE A 281 ? 22.64826 -9.77271 10.95521 0.474 25.16699 H ? A ? 259 HB2 1
   ATOM 8672 HB3 B PHE A 281 ? 22.32235 -9.81096 9.40031 0.474 25.16699 H ? A ? 259 HB3 1
   ATOM 8673 HD1 B PHE A 281 ? 24.08247 -11.60399 11.89930 0.474 28.87730 H ? A ? 259 HD1 1
   ATOM 8674 HD2 B PHE A 281 ? 22.58337 -11.82221 8.20351 0.474 36.83159 H ? A ? 259 HD2 1
   ATOM 8675 HE1 B PHE A 281 ? 24.54774 -13.87779 11.83802 0.474 27.89426 H ? A ? 259 HE1 1
   ATOM 8676 HE2 B PHE A 281 ? 23.02819 -14.08772 8.15614 0.474 30.58446 H ? A ? 259 HE2 1
   ATOM 8677 HZ B PHE A 281 ? 23.99228 -15.11231 9.96466 0.474 35.83855 H ? A ? 259 HZ 1
   ATOM 8678 N A LEU A 282 ? 23.35562 -7.16567 9.09110 0.555 20.92856 N ? A ? 260 N 1
   ATOM 8679 CA A LEU A 282 ? 22.99123 -5.76405 9.13506 0.555 24.46437 C ? A ? 260 CA 1
   ATOM 8680 C A LEU A 282 ? 21.49431 -5.61998 9.36084 0.555 22.78341 C ? A ? 260 C 1
   ATOM 8681 O A LEU A 282 ? 20.69192 -6.36411 8.80062 0.555 16.26420 O ? A ? 260 O 1
   ATOM 8682 CB A LEU A 282 ? 23.38793 -5.08342 7.82607 0.555 25.54865 C ? A ? 260 CB 1
   ATOM 8683 CG A LEU A 282 ? 24.76997 -4.44128 7.72740 0.555 28.85520 C ? A ? 260 CG 1
   ATOM 8684 CD1 A LEU A 282 ? 25.88228 -5.39819 8.05883 0.555 26.91178 C ? A ? 260 CD1 1
   ATOM 8685 CD2 A LEU A 282 ? 24.96533 -3.86572 6.31601 0.555 31.32339 C ? A ? 260 CD2 1
   ATOM 8686 H A LEU A 282 ? 23.46691 -7.47366 8.29589 0.526 25.10911 H ? A ? 260 H 1
   ATOM 8687 HA A LEU A 282 ? 23.45494 -5.32356 9.86433 0.555 29.35209 H ? A ? 260 HA 1
   ATOM 8688 HB2 A LEU A 282 ? 23.34288 -5.75118 7.12396 0.555 30.65323 H ? A ? 260 HB2 1
   ATOM 8689 HB3 A LEU A 282 ? 22.74326 -4.37893 7.65577 0.555 30.65323 H ? A ? 260 HB3 1
   ATOM 8690 HG A LEU A 282 ? 24.81939 -3.72908 8.38407 0.555 34.62108 H ? A ? 260 HG 1
   ATOM 8691 HD11 A LEU A 282 ? 26.73285 -4.94792 7.93759 0.555 32.28898 H ? A ? 260 HD11 1
   ATOM 8692 HD12 A LEU A 282 ? 25.78816 -5.68473 8.98075 0.555 32.28898 H ? A ? 260 HD12 1
   ATOM 8693 HD13 A LEU A 282 ? 25.82640 -6.16460 7.46689 0.555 32.28898 H ? A ? 260 HD13 1
   ATOM 8694 HD21 A LEU A 282 ? 25.81790 -3.40463 6.27821 0.555 37.58291 H ? A ? 260 HD21 1
   ATOM 8695 HD22 A LEU A 282 ? 24.95376 -4.59282 5.67406 0.555 37.58291 H ? A ? 260 HD22 1
   ATOM 8696 HD23 A LEU A 282 ? 24.24478 -3.24488 6.12560 0.555 37.58291 H ? A ? 260 HD23 1
   ATOM 8697 N B LEU A 282 ? 23.42528 -7.08948 8.80687 0.445 21.53137 N ? A ? 260 N 1
   ATOM 8698 CA B LEU A 282 ? 23.03843 -5.69315 8.74525 0.445 23.64280 C ? A ? 260 CA 1
   ATOM 8699 C B LEU A 282 ? 21.52957 -5.60271 8.91173 0.445 25.64571 C ? A ? 260 C 1
   ATOM 8700 O B LEU A 282 ? 20.78360 -6.25377 8.17412 0.445 21.89916 O ? A ? 260 O 1
   ATOM 8701 CB B LEU A 282 ? 23.46779 -5.06900 7.41482 0.445 26.27880 C ? A ? 260 CB 1
   ATOM 8702 CG B LEU A 282 ? 24.96632 -4.90311 7.15276 0.445 28.58215 C ? A ? 260 CG 1
   ATOM 8703 CD1 B LEU A 282 ? 25.64588 -6.19631 6.74383 0.445 31.77147 C ? A ? 260 CD1 1
   ATOM 8704 CD2 B LEU A 282 ? 25.19659 -3.83295 6.07292 0.445 30.90242 C ? A ? 260 CD2 1
   ATOM 8705 H B LEU A 282 ? 23.33858 -7.50446 8.05863 0.474 25.83249 H ? A ? 260 H 1
   ATOM 8706 HA B LEU A 282 ? 23.46481 -5.19406 9.45940 0.445 28.36621 H ? A ? 260 HA 1
   ATOM 8707 HB2 B LEU A 282 ? 23.11982 -5.62663 6.70147 0.445 31.52940 H ? A ? 260 HB2 1
   ATOM 8708 HB3 B LEU A 282 ? 23.07597 -4.18308 7.36454 0.445 31.52940 H ? A ? 260 HB3 1
   ATOM 8709 HG B LEU A 282 ? 25.37532 -4.62525 7.98727 0.445 34.29342 H ? A ? 260 HG 1
   ATOM 8710 HD11 B LEU A 282 ? 26.57575 -6.16489 7.01817 0.445 38.12061 H ? A ? 260 HD11 1
   ATOM 8711 HD12 B LEU A 282 ? 25.19795 -6.93933 7.17764 0.445 38.12061 H ? A ? 260 HD12 1
   ATOM 8712 HD13 B LEU A 282 ? 25.58834 -6.29234 5.78031 0.445 38.12061 H ? A ? 260 HD13 1
   ATOM 8713 HD21 B LEU A 282 ? 26.14068 -3.61225 6.04327 0.445 37.07775 H ? A ? 260 HD21 1
   ATOM 8714 HD22 B LEU A 282 ? 24.91183 -4.18395 5.21466 0.445 37.07775 H ? A ? 260 HD22 1
   ATOM 8715 HD23 B LEU A 282 ? 24.67913 -3.04327 6.29550 0.445 37.07775 H ? A ? 260 HD23 1
   ATOM 8716 N A LEU A 283 ? 21.12269 -4.66029 10.19126 0.441 18.10626 N ? A ? 261 N 1
   ATOM 8717 CA A LEU A 283 ? 19.76777 -4.13101 10.21241 0.441 18.09951 C ? A ? 261 CA 1
   ATOM 8718 C A LEU A 283 ? 19.72406 -2.96690 9.22915 0.441 22.19602 C ? A ? 261 C 1
   ATOM 8719 O A LEU A 283 ? 20.59412 -2.09468 9.25861 0.441 17.90313 O ? A ? 261 O 1
   ATOM 8720 CB A LEU A 283 ? 19.38217 -3.67741 11.62403 0.441 19.70821 C ? A ? 261 CB 1
   ATOM 8721 CG A LEU A 283 ? 17.89736 -3.34451 11.82012 0.441 19.30801 C ? A ? 261 CG 1
   ATOM 8722 CD1 A LEU A 283 ? 17.00459 -4.55543 11.69622 0.441 19.93098 C ? A ? 261 CD1 1
   ATOM 8723 CD2 A LEU A 283 ? 17.71863 -2.69349 13.17999 0.441 23.46956 C ? A ? 261 CD2 1
   ATOM 8724 HA A LEU A 283 ? 19.12133 -4.80491 9.94996 0.441 21.71426 H ? A ? 261 HA 1
   ATOM 8725 HB2 A LEU A 283 ? 19.60514 -4.38841 12.24505 0.441 23.64470 H ? A ? 261 HB2 1
   ATOM 8726 HB3 A LEU A 283 ? 19.88977 -2.87894 11.83776 0.441 23.64470 H ? A ? 261 HB3 1
   ATOM 8727 HG A LEU A 283 ? 17.62157 -2.73584 11.11701 0.441 23.16445 H ? A ? 261 HG 1
   ATOM 8728 HD11 A LEU A 283 ? 16.08735 -4.29037 11.86741 0.441 23.91202 H ? A ? 261 HD11 1
   ATOM 8729 HD12 A LEU A 283 ? 17.08297 -4.91507 10.79877 0.441 23.91202 H ? A ? 261 HD12 1
   ATOM 8730 HD13 A LEU A 283 ? 17.28315 -5.22083 12.34471 0.441 23.91202 H ? A ? 261 HD13 1
   ATOM 8731 HD21 A LEU A 283 ? 16.77737 -2.50423 13.31825 0.441 28.15831 H ? A ? 261 HD21 1
   ATOM 8732 HD22 A LEU A 283 ? 18.03802 -3.30103 13.86540 0.441 28.15831 H ? A ? 261 HD22 1
   ATOM 8733 HD23 A LEU A 283 ? 18.22896 -1.86897 13.20491 0.441 28.15831 H ? A ? 261 HD23 1
   ATOM 8734 N B LEU A 283 ? 21.08096 -4.80366 9.87642 0.364 17.67293 N ? A ? 261 N 1
   ATOM 8735 CA B LEU A 283 ? 19.68657 -4.38071 9.92182 0.364 19.56395 C ? A ? 261 CA 1
   ATOM 8736 C B LEU A 283 ? 19.57618 -3.06989 9.15621 0.364 22.18181 C ? A ? 261 C 1
   ATOM 8737 O B LEU A 283 ? 20.20913 -2.07267 9.52526 0.364 18.10494 O ? A ? 261 O 1
   ATOM 8738 CB B LEU A 283 ? 19.18479 -4.21352 11.35484 0.364 19.71213 C ? A ? 261 CB 1
   ATOM 8739 CG B LEU A 283 ? 17.79821 -3.55872 11.44604 0.364 19.03730 C ? A ? 261 CG 1
   ATOM 8740 CD1 B LEU A 283 ? 16.68738 -4.40250 10.84012 0.364 19.46269 C ? A ? 261 CD1 1
   ATOM 8741 CD2 B LEU A 283 ? 17.49489 -3.24958 12.91708 0.364 20.30728 C ? A ? 261 CD2 1
   ATOM 8742 HA B LEU A 283 ? 19.12783 -5.05604 9.50631 0.364 23.47158 H ? A ? 261 HA 1
   ATOM 8743 HB2 B LEU A 283 ? 19.12892 -5.08837 11.77006 0.364 23.64940 H ? A ? 261 HB2 1
   ATOM 8744 HB3 B LEU A 283 ? 19.81068 -3.65466 11.84151 0.364 23.64940 H ? A ? 261 HB3 1
   ATOM 8745 HG B LEU A 283 ? 17.81526 -2.74149 10.92379 0.364 22.83961 H ? A ? 261 HG 1
   ATOM 8746 HD11 B LEU A 283 ? 15.83028 -4.03406 11.10568 0.364 23.35007 H ? A ? 261 HD11 1
   ATOM 8747 HD12 B LEU A 283 ? 16.76947 -4.38583 9.87374 0.364 23.35007 H ? A ? 261 HD12 1
   ATOM 8748 HD13 B LEU A 283 ? 16.77042 -5.31324 11.16348 0.364 23.35007 H ? A ? 261 HD13 1
   ATOM 8749 HD21 B LEU A 283 ? 16.62766 -2.81920 12.97702 0.364 24.36358 H ? A ? 261 HD21 1
   ATOM 8750 HD22 B LEU A 283 ? 17.48771 -4.07948 13.41920 0.364 24.36358 H ? A ? 261 HD22 1
   ATOM 8751 HD23 B LEU A 283 ? 18.18188 -2.65909 13.26385 0.364 24.36358 H ? A ? 261 HD23 1
   ATOM 8752 N D LEU A 283 ? 20.72267 -5.21740 10.51150 0.195 17.65870 N ? A ? 261 N 1
   ATOM 8753 CA D LEU A 283 ? 19.46314 -4.48154 10.46022 0.195 18.90775 C ? A ? 261 CA 1
   ATOM 8754 C D LEU A 283 ? 19.61652 -3.22973 9.59992 0.195 21.32344 C ? A ? 261 C 1
   ATOM 8755 O D LEU A 283 ? 20.11540 -2.19761 10.05716 0.195 18.64870 O ? A ? 261 O 1
   ATOM 8756 CB D LEU A 283 ? 18.99876 -4.10357 11.86648 0.195 19.89055 C ? A ? 261 CB 1
   ATOM 8757 CG D LEU A 283 ? 17.64009 -3.40396 11.95586 0.195 19.33377 C ? A ? 261 CG 1
   ATOM 8758 CD1 D LEU A 283 ? 16.52778 -4.28503 11.40464 0.195 19.78007 C ? A ? 261 CD1 1
   ATOM 8759 CD2 D LEU A 283 ? 17.34525 -3.00773 13.40002 0.195 21.22169 C ? A ? 261 CD2 1
   ATOM 8760 HA D LEU A 283 ? 18.77737 -5.04403 10.06750 0.195 22.68415 H ? A ? 261 HA 1
   ATOM 8761 HB2 D LEU A 283 ? 18.93974 -4.91522 12.39434 0.195 23.86350 H ? A ? 261 HB2 1
   ATOM 8762 HB3 D LEU A 283 ? 19.65690 -3.50426 12.25193 0.195 23.86350 H ? A ? 261 HB3 1
   ATOM 8763 HG D LEU A 283 ? 17.66821 -2.59938 11.41478 0.195 23.19537 H ? A ? 261 HG 1
   ATOM 8764 HD11 D LEU A 283 ? 15.67115 -3.88550 11.62249 0.195 23.73093 H ? A ? 261 HD11 1
   ATOM 8765 HD12 D LEU A 283 ? 16.62606 -4.35249 10.44199 0.195 23.73093 H ? A ? 261 HD12 1
   ATOM 8766 HD13 D LEU A 283 ? 16.59388 -5.16545 11.80638 0.195 23.73093 H ? A ? 261 HD13 1
   ATOM 8767 HD21 D LEU A 283 ? 16.48384 -2.56322 13.43595 0.195 25.46087 H ? A ? 261 HD21 1
   ATOM 8768 HD22 D LEU A 283 ? 17.32827 -3.80686 13.94957 0.195 25.46087 H ? A ? 261 HD22 1
   ATOM 8769 HD23 D LEU A 283 ? 18.04061 -2.40716 13.71097 0.195 25.46087 H ? A ? 261 HD23 1
   ATOM 8770 N A GLN A 284 ? 18.75004 -2.97146 8.33255 0.555 23.88292 N ? A ? 262 N 1
   ATOM 8771 CA A GLN A 284 ? 18.71672 -1.97701 7.27200 0.555 20.91769 C ? A ? 262 CA 1
   ATOM 8772 C A GLN A 284 ? 17.34347 -1.33478 7.20866 0.555 22.39356 C ? A ? 262 C 1
   ATOM 8773 O A GLN A 284 ? 16.34629 -1.95164 7.59414 0.555 20.32282 O ? A ? 262 O 1
   ATOM 8774 CB A GLN A 284 ? 19.03168 -2.59535 5.89583 0.555 25.89991 C ? A ? 262 CB 1
   ATOM 8775 CG A GLN A 284 ? 20.50540 -2.87569 5.63488 0.555 25.97303 C ? A ? 262 CG 1
   ATOM 8776 CD A GLN A 284 ? 20.75432 -3.27996 4.21192 0.555 37.36538 C ? A ? 262 CD 1
   ATOM 8777 OE1 A GLN A 284 ? 21.52987 -2.63876 3.50274 0.555 39.56155 O ? A ? 262 OE1 1
   ATOM 8778 NE2 A GLN A 284 ? 20.09345 -4.35045 3.77521 0.555 32.37238 N ? A ? 262 NE2 1
   ATOM 8779 HA A GLN A 284 ? 19.37634 -1.29336 7.46802 0.555 25.09607 H ? A ? 262 HA 1
   ATOM 8780 HB2 A GLN A 284 ? 18.55845 -3.43897 5.82337 0.555 31.07473 H ? A ? 262 HB2 1
   ATOM 8781 HB3 A GLN A 284 ? 18.72633 -1.98352 5.20783 0.555 31.07473 H ? A ? 262 HB3 1
   ATOM 8782 HG2 A GLN A 284 ? 21.02023 -2.07408 5.81726 0.555 31.16248 H ? A ? 262 HG2 1
   ATOM 8783 HG3 A GLN A 284 ? 20.80022 -3.59772 6.21165 0.555 31.16248 H ? A ? 262 HG3 1
   ATOM 8784 HE21 A GLN A 284 ? 19.55818 -4.76973 4.30178 0.555 38.84170 H ? A ? 262 HE21 1
   ATOM 8785 HE22 A GLN A 284 ? 20.20195 -4.62248 2.96661 0.555 38.84170 H ? A ? 262 HE22 1
   ATOM 8786 N B GLN A 284 ? 18.78212 -3.07055 8.09369 0.445 23.57756 N ? A ? 262 N 1
   ATOM 8787 CA B GLN A 284 ? 18.74360 -1.94028 7.18510 0.445 20.96172 C ? A ? 262 CA 1
   ATOM 8788 C B GLN A 284 ? 17.35186 -1.33757 7.15552 0.445 22.41823 C ? A ? 262 C 1
   ATOM 8789 O B GLN A 284 ? 16.36403 -1.98358 7.51715 0.445 20.40521 O ? A ? 262 O 1
   ATOM 8790 CB B GLN A 284 ? 19.12641 -2.34667 5.75965 0.445 25.42857 C ? A ? 262 CB 1
   ATOM 8791 CG B GLN A 284 ? 20.48119 -3.00628 5.64433 0.445 25.85615 C ? A ? 262 CG 1
   ATOM 8792 CD B GLN A 284 ? 20.64602 -3.67673 4.33854 0.445 36.92463 C ? A ? 262 CD 1
   ATOM 8793 OE1 B GLN A 284 ? 20.73616 -4.88206 4.21810 0.445 41.13821 O ? A ? 262 OE1 1
   ATOM 8794 NE2 B GLN A 284 ? 20.66787 -2.88297 3.33401 0.445 35.28663 N ? A ? 262 NE2 1
   ATOM 8795 HA B GLN A 284 ? 19.37179 -1.27265 7.50218 0.445 25.14891 H ? A ? 262 HA 1
   ATOM 8796 HB2 B GLN A 284 ? 18.46492 -2.97391 5.42813 0.445 30.50913 H ? A ? 262 HB2 1
   ATOM 8797 HB3 B GLN A 284 ? 19.13809 -1.55201 5.20353 0.445 30.50913 H ? A ? 262 HB3 1
   ATOM 8798 HG2 B GLN A 284 ? 21.17442 -2.33348 5.73193 0.445 31.02223 H ? A ? 262 HG2 1
   ATOM 8799 HG3 B GLN A 284 ? 20.57477 -3.67205 6.34353 0.445 31.02223 H ? A ? 262 HG3 1
   ATOM 8800 HE21 B GLN A 284 ? 20.58969 -2.03501 3.45423 0.445 42.33880 H ? A ? 262 HE21 1
   ATOM 8801 HE22 B GLN A 284 ? 20.76074 -3.19782 2.53913 0.445 42.33880 H ? A ? 262 HE22 1
   ATOM 8802 N . ALA A 285 ? 17.31249 -0.09054 6.69066 1.000 20.64411 N ? A ? 263 N 1
   ATOM 8803 CA . ALA A 285 ? 16.09459 0.65531 6.36584 1.000 20.30234 C ? A ? 263 CA 1
   ATOM 8804 C . ALA A 285 ? 16.13050 0.67932 4.84278 1.000 20.82579 C ? A ? 263 C 1
   ATOM 8805 O . ALA A 285 ? 16.88980 1.45385 4.25326 1.000 27.62741 O ? A ? 263 O 1
   ATOM 8806 CB . ALA A 285 ? 16.11329 2.05905 6.96967 1.000 18.23450 C ? A ? 263 CB 1
   ATOM 8807 HA . ALA A 285 ? 15.28999 0.23414 6.70662 1.000 24.35765 H ? A ? 263 HA 1
   ATOM 8808 HB1 . ALA A 285 ? 15.29740 2.52082 6.72068 1.000 21.87625 H ? A ? 263 HB1 1
   ATOM 8809 HB2 . ALA A 285 ? 16.17095 1.98673 7.93525 1.000 21.87625 H ? A ? 263 HB2 1
   ATOM 8810 HB3 . ALA A 285 ? 16.88311 2.53982 6.62741 1.000 21.87625 H ? A ? 263 HB3 1
   ATOM 8811 H A ALA A 285 ? 18.02415 0.35822 6.51247 0.555 24.76778 H ? A ? 263 H 1
   ATOM 8812 H B ALA A 285 ? 18.02020 0.37589 6.54510 0.445 24.76778 H ? A ? 263 H 1
   ATOM 8813 N A LEU A 286 ? 15.37882 -0.22836 4.21951 0.528 21.67177 N ? A ? 264 N 1
   ATOM 8814 CA A LEU A 286 ? 15.38277 -0.41619 2.77338 0.528 19.25551 C ? A ? 264 CA 1
   ATOM 8815 C A LEU A 286 ? 14.78556 0.80662 2.08337 0.528 19.76459 C ? A ? 264 C 1
   ATOM 8816 O A LEU A 286 ? 14.21631 1.67678 2.73790 0.528 20.36913 O ? A ? 264 O 1
   ATOM 8817 CB A LEU A 286 ? 14.59008 -1.67100 2.40952 0.528 20.70470 C ? A ? 264 CB 1
   ATOM 8818 CG A LEU A 286 ? 15.00679 -2.98233 3.07559 0.528 27.78968 C ? A ? 264 CG 1
   ATOM 8819 CD1 A LEU A 286 ? 13.97384 -4.07791 2.78054 0.528 19.25535 C ? A ? 264 CD1 1
   ATOM 8820 CD2 A LEU A 286 ? 16.37509 -3.42819 2.62730 0.528 22.36184 C ? A ? 264 CD2 1
   ATOM 8821 H A LEU A 286 ? 14.84209 -0.76331 4.62613 0.528 26.00096 H ? A ? 264 H 1
   ATOM 8822 HA A LEU A 286 ? 16.29588 -0.52456 2.46453 0.528 23.10145 H ? A ? 264 HA 1
   ATOM 8823 HB2 A LEU A 286 ? 13.66276 -1.51631 2.64838 0.528 24.84049 H ? A ? 264 HB2 1
   ATOM 8824 HB3 A LEU A 286 ? 14.66818 -1.80452 1.45194 0.528 24.84049 H ? A ? 264 HB3 1
   ATOM 8825 HG A LEU A 286 ? 15.04882 -2.83477 4.03337 0.528 33.34246 H ? A ? 264 HG 1
   ATOM 8826 HD11 A LEU A 286 ? 14.27540 -4.91091 3.17559 0.528 23.10126 H ? A ? 264 HD11 1
   ATOM 8827 HD12 A LEU A 286 ? 13.12116 -3.81953 3.16404 0.528 23.10126 H ? A ? 264 HD12 1
   ATOM 8828 HD13 A LEU A 286 ? 13.88717 -4.17974 1.81980 0.528 23.10126 H ? A ? 264 HD13 1
   ATOM 8829 HD21 A LEU A 286 ? 16.59655 -4.26200 3.07071 0.528 26.82905 H ? A ? 264 HD21 1
   ATOM 8830 HD22 A LEU A 286 ? 16.36602 -3.55704 1.66594 0.528 26.82905 H ? A ? 264 HD22 1
   ATOM 8831 HD23 A LEU A 286 ? 17.02272 -2.74577 2.86347 0.528 26.82905 H ? A ? 264 HD23 1
   ATOM 8832 N C LEU A 286 ? 15.37608 -0.22413 4.22186 0.472 21.66485 N ? A ? 264 N 1
   ATOM 8833 CA C LEU A 286 ? 15.41327 -0.40739 2.77888 0.472 19.34012 C ? A ? 264 CA 1
   ATOM 8834 C C LEU A 286 ? 14.68941 0.73356 2.07746 0.472 19.92794 C ? A ? 264 C 1
   ATOM 8835 O C LEU A 286 ? 13.92641 1.47182 2.70605 0.472 21.37177 O ? A ? 264 O 1
   ATOM 8836 CB C LEU A 286 ? 14.78221 -1.74381 2.40900 0.472 20.60314 C ? A ? 264 CB 1
   ATOM 8837 CG C LEU A 286 ? 15.51897 -2.95547 2.99292 0.472 24.34128 C ? A ? 264 CG 1
   ATOM 8838 CD1 C LEU A 286 ? 14.86898 -4.24998 2.53691 0.472 22.71251 C ? A ? 264 CD1 1
   ATOM 8839 CD2 C LEU A 286 ? 16.97648 -2.90018 2.58269 0.472 22.66085 C ? A ? 264 CD2 1
   ATOM 8840 H C LEU A 286 ? 14.82623 -0.75087 4.62162 0.472 25.99266 H ? A ? 264 H 1
   ATOM 8841 HA C LEU A 286 ? 16.33290 -0.40954 2.47039 0.472 23.20299 H ? A ? 264 HA 1
   ATOM 8842 HB2 C LEU A 286 ? 13.87140 -1.76101 2.74220 0.472 24.71861 H ? A ? 264 HB2 1
   ATOM 8843 HB3 C LEU A 286 ? 14.78383 -1.83229 1.44305 0.472 24.71861 H ? A ? 264 HB3 1
   ATOM 8844 HG C LEU A 286 ? 15.46968 -2.93742 3.96150 0.472 29.20438 H ? A ? 264 HG 1
   ATOM 8845 HD11 C LEU A 286 ? 15.35040 -4.99826 2.92320 0.472 27.24985 H ? A ? 264 HD11 1
   ATOM 8846 HD12 C LEU A 286 ? 13.94576 -4.26165 2.83429 0.472 27.24985 H ? A ? 264 HD12 1
   ATOM 8847 HD13 C LEU A 286 ? 14.90527 -4.29764 1.56876 0.472 27.24985 H ? A ? 264 HD13 1
   ATOM 8848 HD21 C LEU A 286 ? 17.35348 -3.79235 2.63552 0.472 27.18787 H ? A ? 264 HD21 1
   ATOM 8849 HD22 C LEU A 286 ? 17.03613 -2.56920 1.67286 0.472 27.18787 H ? A ? 264 HD22 1
   ATOM 8850 HD23 C LEU A 286 ? 17.45118 -2.30440 3.18320 0.472 27.18787 H ? A ? 264 HD23 1
   ATOM 8851 N . PRO A 287 ? 14.91125 0.89546 0.75706 1.000 26.10875 N ? A ? 265 N 1
   ATOM 8852 CA . PRO A 287 ? 14.32210 2.02844 0.03344 1.000 24.29524 C ? A ? 265 CA 1
   ATOM 8853 C . PRO A 287 ? 12.81319 2.04865 0.18195 1.000 24.94394 C ? A ? 265 C 1
   ATOM 8854 O . PRO A 287 ? 12.13539 1.02945 0.03327 1.000 24.31098 O ? A ? 265 O 1
   ATOM 8855 CB . PRO A 287 ? 14.73567 1.77038 -1.42412 1.000 27.81637 C ? A ? 265 CB 1
   ATOM 8856 CG . PRO A 287 ? 15.98559 0.95173 -1.30598 1.000 28.81592 C ? A ? 265 CG 1
   ATOM 8857 CD . PRO A 287 ? 15.73695 0.06185 -0.12898 1.000 27.28965 C ? A ? 265 CD 1
   ATOM 8858 HA . PRO A 287 ? 14.69781 2.86686 0.34453 1.000 29.14914 H ? A ? 265 HA 1
   ATOM 8859 HB2 . PRO A 287 ? 14.03826 1.28106 -1.88789 1.000 33.37449 H ? A ? 265 HB2 1
   ATOM 8860 HB3 . PRO A 287 ? 14.90819 2.61091 -1.87650 1.000 33.37449 H ? A ? 265 HB3 1
   ATOM 8861 HG2 . PRO A 287 ? 16.12113 0.43215 -2.11379 1.000 34.57395 H ? A ? 265 HG2 1
   ATOM 8862 HG3 . PRO A 287 ? 16.74905 1.52975 -1.15130 1.000 34.57395 H ? A ? 265 HG3 1
   ATOM 8863 HD2 . PRO A 287 ? 15.25750 -0.73794 -0.39611 1.000 32.74243 H ? A ? 265 HD2 1
   ATOM 8864 HD3 . PRO A 287 ? 16.57101 -0.18010 0.30312 1.000 32.74243 H ? A ? 265 HD3 1
   ATOM 8865 N A TYR A 288 ? 12.28984 3.24059 0.44291 0.614 21.34665 N ? A ? 266 N 1
   ATOM 8866 CA A TYR A 288 ? 10.85846 3.44533 0.59339 0.614 20.39743 C ? A ? 266 CA 1
   ATOM 8867 C A TYR A 288 ? 10.52965 4.81438 0.02751 0.614 20.31208 C ? A ? 266 C 1
   ATOM 8868 O A TYR A 288 ? 11.24255 5.77583 0.32417 0.614 25.76806 O ? A ? 266 O 1
   ATOM 8869 CB A TYR A 288 ? 10.41451 3.38384 2.05136 0.614 20.71435 C ? A ? 266 CB 1
   ATOM 8870 CG A TYR A 288 ? 8.91224 3.48002 2.17072 0.614 17.51168 C ? A ? 266 CG 1
   ATOM 8871 CD1 A TYR A 288 ? 8.09047 2.47043 1.67525 0.614 21.80186 C ? A ? 266 CD1 1
   ATOM 8872 CD2 A TYR A 288 ? 8.32014 4.58204 2.76337 0.614 19.98949 C ? A ? 266 CD2 1
   ATOM 8873 CE1 A TYR A 288 ? 6.72787 2.55269 1.76872 0.614 21.58744 C ? A ? 266 CE1 1
   ATOM 8874 CE2 A TYR A 288 ? 6.95411 4.67639 2.87449 0.614 18.03411 C ? A ? 266 CE2 1
   ATOM 8875 CZ A TYR A 288 ? 6.15529 3.66688 2.34723 0.614 13.67237 C ? A ? 266 CZ 1
   ATOM 8876 OH A TYR A 288 ? 4.78854 3.73099 2.44451 0.614 21.99837 O ? A ? 266 OH 1
   ATOM 8877 H A TYR A 288 ? 12.75348 3.95854 0.53875 0.614 25.61082 H ? A ? 266 H 1
   ATOM 8878 HA A TYR A 288 ? 10.37423 2.75697 0.11111 0.614 24.47176 H ? A ? 266 HA 1
   ATOM 8879 HB2 A TYR A 288 ? 10.69963 2.54161 2.43898 0.614 24.85206 H ? A ? 266 HB2 1
   ATOM 8880 HB3 A TYR A 288 ? 10.80888 4.12385 2.53897 0.614 24.85206 H ? A ? 266 HB3 1
   ATOM 8881 HD1 A TYR A 288 ? 8.47558 1.72564 1.27291 0.614 26.15707 H ? A ? 266 HD1 1
   ATOM 8882 HD2 A TYR A 288 ? 8.85497 5.26865 3.09113 0.614 23.98223 H ? A ? 266 HD2 1
   ATOM 8883 HE1 A TYR A 288 ? 6.19274 1.86421 1.44541 0.614 25.89977 H ? A ? 266 HE1 1
   ATOM 8884 HE2 A TYR A 288 ? 6.56705 5.40821 3.29819 0.614 21.63578 H ? A ? 266 HE2 1
   ATOM 8885 HH A TYR A 288 ? 4.56774 4.02433 3.20003 0.614 26.39289 H ? A ? 266 HH 1
   ATOM 8886 N B TYR A 288 ? 12.27864 3.23342 0.46798 0.386 21.49609 N ? A ? 266 N 1
   ATOM 8887 CA B TYR A 288 ? 10.83737 3.42129 0.54388 0.386 20.42396 C ? A ? 266 CA 1
   ATOM 8888 C B TYR A 288 ? 10.51742 4.80528 0.00741 0.386 20.43007 C ? A ? 266 C 1
   ATOM 8889 O B TYR A 288 ? 11.13806 5.78135 0.43347 0.386 25.46125 O ? A ? 266 O 1
   ATOM 8890 CB B TYR A 288 ? 10.30922 3.28633 1.97684 0.386 21.11986 C ? A ? 266 CB 1
   ATOM 8891 CG B TYR A 288 ? 8.79498 3.32319 2.02404 0.386 17.67428 C ? A ? 266 CG 1
   ATOM 8892 CD1 B TYR A 288 ? 8.11892 4.53541 2.10471 0.386 21.34054 C ? A ? 266 CD1 1
   ATOM 8893 CD2 B TYR A 288 ? 8.04068 2.14779 1.97461 0.386 19.70057 C ? A ? 266 CD2 1
   ATOM 8894 CE1 B TYR A 288 ? 6.74789 4.58503 2.12359 0.386 20.63304 C ? A ? 266 CE1 1
   ATOM 8895 CE2 B TYR A 288 ? 6.66224 2.18767 2.00942 0.386 18.53581 C ? A ? 266 CE2 1
   ATOM 8896 CZ B TYR A 288 ? 6.02081 3.41855 2.06961 0.386 14.89761 C ? A ? 266 CZ 1
   ATOM 8897 OH B TYR A 288 ? 4.64637 3.46482 2.10426 0.386 20.16616 O ? A ? 266 OH 1
   ATOM 8898 H B TYR A 288 ? 12.73471 3.94597 0.62249 0.386 25.79016 H ? A ? 266 H 1
   ATOM 8899 HA B TYR A 288 ? 10.39473 2.74826 0.00350 0.386 24.50359 H ? A ? 266 HA 1
   ATOM 8900 HB2 B TYR A 288 ? 10.60485 2.44027 2.34789 0.386 25.33868 H ? A ? 266 HB2 1
   ATOM 8901 HB3 B TYR A 288 ? 10.64844 4.02025 2.51275 0.386 25.33868 H ? A ? 266 HB3 1
   ATOM 8902 HD1 B TYR A 288 ? 8.60494 5.32720 2.14663 0.386 25.60349 H ? A ? 266 HD1 1
   ATOM 8903 HD2 B TYR A 288 ? 8.47420 1.32701 1.91742 0.386 23.63553 H ? A ? 266 HD2 1
   ATOM 8904 HE1 B TYR A 288 ? 6.31147 5.40480 2.17273 0.386 24.75450 H ? A ? 266 HE1 1
   ATOM 8905 HE2 B TYR A 288 ? 6.16816 1.39994 1.99280 0.386 22.23782 H ? A ? 266 HE2 1
   ATOM 8906 HH B TYR A 288 ? 4.37587 4.19948 1.79979 0.386 24.19424 H ? A ? 266 HH 1
   ATOM 8907 N A ASP A 289 ? 9.45672 4.90011 -0.76705 0.614 21.56360 N ? A ? 267 N 1
   ATOM 8908 CA A ASP A 289 ? 8.98575 6.15094 -1.37239 0.614 21.13537 C ? A ? 267 CA 1
   ATOM 8909 C A ASP A 289 ? 7.65996 6.54108 -0.71758 0.614 21.68079 C ? A ? 267 C 1
   ATOM 8910 O A ASP A 289 ? 6.64386 5.85668 -0.89045 0.614 22.56213 O ? A ? 267 O 1
   ATOM 8911 CB A ASP A 289 ? 8.83195 5.99033 -2.88790 0.614 27.76945 C ? A ? 267 CB 1
   ATOM 8912 CG A ASP A 289 ? 8.45013 7.28571 -3.58678 0.614 25.13281 C ? A ? 267 CG 1
   ATOM 8913 OD1 A ASP A 289 ? 8.66398 8.36708 -2.95918 0.614 20.16631 O ? A ? 267 OD1 1
   ATOM 8914 OD2 A ASP A 289 ? 7.92220 7.20359 -4.73800 0.614 23.08212 O ? A ? 267 OD2 1
   ATOM 8915 H A ASP A 289 ? 8.96917 4.22342 -0.97676 0.614 25.87117 H ? A ? 267 H 1
   ATOM 8916 HA A ASP A 289 ? 9.62711 6.85758 -1.19855 0.614 25.35729 H ? A ? 267 HA 1
   ATOM 8917 HB2 A ASP A 289 ? 9.67494 5.68720 -3.25989 0.614 33.31819 H ? A ? 267 HB2 1
   ATOM 8918 HB3 A ASP A 289 ? 8.13671 5.33799 -3.06677 0.614 33.31819 H ? A ? 267 HB3 1
   ATOM 8919 N B ASP A 289 ? 9.54115 4.88196 -0.90099 0.386 21.53144 N ? A ? 267 N 1
   ATOM 8920 CA B ASP A 289 ? 9.10543 6.13231 -1.53018 0.386 21.44721 C ? A ? 267 CA 1
   ATOM 8921 C B ASP A 289 ? 7.84591 6.60449 -0.80778 0.386 21.26395 C ? A ? 267 C 1
   ATOM 8922 O B ASP A 289 ? 6.74013 6.13381 -1.08698 0.386 23.35805 O ? A ? 267 O 1
   ATOM 8923 CB B ASP A 289 ? 8.86283 5.90806 -3.02241 0.386 27.36145 C ? A ? 267 CB 1
   ATOM 8924 CG B ASP A 289 ? 8.53602 7.18672 -3.77489 0.386 24.36047 C ? A ? 267 CG 1
   ATOM 8925 OD1 B ASP A 289 ? 7.89264 8.08272 -3.18710 0.386 21.71597 O ? A ? 267 OD1 1
   ATOM 8926 OD2 B ASP A 289 ? 8.91489 7.29597 -4.96303 0.386 22.32357 O ? A ? 267 OD2 1
   ATOM 8927 H B ASP A 289 ? 9.10014 4.19804 -1.17912 0.386 25.83257 H ? A ? 267 H 1
   ATOM 8928 HA B ASP A 289 ? 9.78538 6.81634 -1.42690 0.386 25.73150 H ? A ? 267 HA 1
   ATOM 8929 HB2 B ASP A 289 ? 9.66248 5.52623 -3.41696 0.386 32.82858 H ? A ? 267 HB2 1
   ATOM 8930 HB3 B ASP A 289 ? 8.11580 5.29898 -3.13136 0.386 32.82858 H ? A ? 267 HB3 1
   ATOM 8931 N A ARG A 290 ? 7.68112 7.62119 0.06183 0.614 20.16634 N ? A ? 268 N 1
   ATOM 8932 CA A ARG A 290 ? 6.52456 8.07131 0.82655 0.614 17.88411 C ? A ? 268 CA 1
   ATOM 8933 C A ARG A 290 ? 5.87406 9.30735 0.21912 0.614 22.24578 C ? A ? 268 C 1
   ATOM 8934 O A ARG A 290 ? 5.00050 9.92536 0.85115 0.614 17.47211 O ? A ? 268 O 1
   ATOM 8935 CB A ARG A 290 ? 6.93851 8.35005 2.27451 0.614 19.63218 C ? A ? 268 CB 1
   ATOM 8936 CG A ARG A 290 ? 7.80315 9.60846 2.46027 0.614 18.93481 C ? A ? 268 CG 1
   ATOM 8937 CD A ARG A 290 ? 8.25744 9.77995 3.87326 0.614 16.09797 C ? A ? 268 CD 1
   ATOM 8938 NE A ARG A 290 ? 9.17571 10.90100 4.01687 0.614 20.94950 N ? A ? 268 NE 1
   ATOM 8939 CZ A ARG A 290 ? 8.80693 12.15246 4.24557 0.614 23.84276 C ? A ? 268 CZ 1
   ATOM 8940 NH1 A ARG A 290 ? 7.53944 12.47762 4.44841 0.614 20.58896 N ? A ? 268 NH1 1
   ATOM 8941 NH2 A ARG A 290 ? 9.73170 13.10465 4.25321 0.614 18.62128 N ? A ? 268 NH2 1
   ATOM 8942 H A ARG A 290 ? 8.37307 8.12132 0.16523 0.614 24.19445 H ? A ? 268 H 1
   ATOM 8943 HA A ARG A 290 ? 5.85992 7.36487 0.83705 0.614 21.45578 H ? A ? 268 HA 1
   ATOM 8944 HB2 A ARG A 290 ? 6.13674 8.46415 2.80841 0.614 23.55346 H ? A ? 268 HB2 1
   ATOM 8945 HB3 A ARG A 290 ? 7.44944 7.59285 2.60087 0.614 23.55346 H ? A ? 268 HB3 1
   ATOM 8946 HG2 A ARG A 290 ? 8.58973 9.54029 1.89677 0.614 22.71661 H ? A ? 268 HG2 1
   ATOM 8947 HG3 A ARG A 290 ? 7.28476 10.39021 2.21318 0.614 22.71661 H ? A ? 268 HG3 1
   ATOM 8948 HD2 A ARG A 290 ? 7.48682 9.94478 4.43883 0.614 19.31241 H ? A ? 268 HD2 1
   ATOM 8949 HD3 A ARG A 290 ? 8.71457 8.97457 4.16184 0.614 19.31241 H ? A ? 268 HD3 1
   ATOM 8950 HE A ARG A 290 ? 10.01752 10.73895 3.94831 0.614 25.13425 H ? A ? 268 HE 1
   ATOM 8951 HH11 A ARG A 290 ? 6.93176 11.86926 4.43356 0.614 24.70160 H ? A ? 268 HH11 1
   ATOM 8952 HH12 A ARG A 290 ? 7.32392 13.29718 4.59499 0.614 24.70160 H ? A ? 268 HH12 1
   ATOM 8953 HH21 A ARG A 290 ? 10.55596 12.90470 4.11104 0.614 22.34038 H ? A ? 268 HH21 1
   ATOM 8954 HH22 A ARG A 290 ? 9.50659 13.92153 4.40033 0.614 22.34038 H ? A ? 268 HH22 1
   ATOM 8955 N B ARG A 290 ? 8.01980 7.51335 0.15008 0.386 21.45348 N ? A ? 268 N 1
   ATOM 8956 CA B ARG A 290 ? 6.90383 8.04655 0.92054 0.386 18.41613 C ? A ? 268 CA 1
   ATOM 8957 C B ARG A 290 ? 6.18997 9.19044 0.20857 0.386 21.65925 C ? A ? 268 C 1
   ATOM 8958 O B ARG A 290 ? 5.44150 9.94999 0.84473 0.386 20.74462 O ? A ? 268 O 1
   ATOM 8959 CB B ARG A 290 ? 7.39102 8.50358 2.29831 0.386 20.62200 C ? A ? 268 CB 1
   ATOM 8960 CG B ARG A 290 ? 8.25497 9.75473 2.28041 0.386 19.84515 C ? A ? 268 CG 1
   ATOM 8961 CD B ARG A 290 ? 8.90020 9.99282 3.63255 0.386 18.71425 C ? A ? 268 CD 1
   ATOM 8962 NE B ARG A 290 ? 9.64378 11.24494 3.65558 0.386 16.39394 N ? A ? 268 NE 1
   ATOM 8963 CZ B ARG A 290 ? 9.11294 12.44235 3.86700 0.386 22.08532 C ? A ? 268 CZ 1
   ATOM 8964 NH1 B ARG A 290 ? 7.81910 12.60485 4.09596 0.386 21.60878 N ? A ? 268 NH1 1
   ATOM 8965 NH2 B ARG A 290 ? 9.90062 13.50786 3.83444 0.386 18.05748 N ? A ? 268 NH2 1
   ATOM 8966 H B ARG A 290 ? 8.78408 7.83873 0.37281 0.386 25.73902 H ? A ? 268 H 1
   ATOM 8967 HA B ARG A 290 ? 6.25653 7.33705 1.05661 0.386 22.09421 H ? A ? 268 HA 1
   ATOM 8968 HB2 B ARG A 290 ? 6.61743 8.69001 2.85301 0.386 24.74124 H ? A ? 268 HB2 1
   ATOM 8969 HB3 B ARG A 290 ? 7.91729 7.79012 2.69189 0.386 24.74124 H ? A ? 268 HB3 1
   ATOM 8970 HG2 B ARG A 290 ? 8.95746 9.65244 1.61939 0.386 23.80903 H ? A ? 268 HG2 1
   ATOM 8971 HG3 B ARG A 290 ? 7.70490 10.52372 2.06367 0.386 23.80903 H ? A ? 268 HG3 1
   ATOM 8972 HD2 B ARG A 290 ? 8.21139 10.03439 4.31425 0.386 22.45194 H ? A ? 268 HD2 1
   ATOM 8973 HD3 B ARG A 290 ? 9.51578 9.26874 3.82664 0.386 22.45194 H ? A ? 268 HD3 1
   ATOM 8974 HE B ARG A 290 ? 10.49238 11.20505 3.52183 0.386 19.66758 H ? A ? 268 HE 1
   ATOM 8975 HH11 B ARG A 290 ? 7.29601 11.92239 4.11080 0.386 25.92538 H ? A ? 268 HH11 1
   ATOM 8976 HH12 B ARG A 290 ? 7.50176 13.39286 4.22984 0.386 25.92538 H ? A ? 268 HH12 1
   ATOM 8977 HH21 B ARG A 290 ? 10.74135 13.41648 3.67816 0.386 21.66383 H ? A ? 268 HH21 1
   ATOM 8978 HH22 B ARG A 290 ? 9.57097 14.29059 3.96960 0.386 21.66383 H ? A ? 268 HH22 1
   ATOM 8979 N A GLY A 291 ? 6.28417 9.67893 -0.99301 0.614 23.15647 N ? A ? 269 N 1
   ATOM 8980 CA A GLY A 291 ? 5.69567 10.79622 -1.69891 0.614 19.85046 C ? A ? 269 CA 1
   ATOM 8981 C A GLY A 291 ? 6.42358 12.12332 -1.58478 0.614 25.99975 C ? A ? 269 C 1
   ATOM 8982 O A GLY A 291 ? 5.90897 13.13614 -2.09264 0.614 21.54778 O ? A ? 269 O 1
   ATOM 8983 H A GLY A 291 ? 6.91380 9.28749 -1.42883 0.614 27.78261 H ? A ? 269 H 1
   ATOM 8984 HA2 A GLY A 291 ? 5.64992 10.57126 -2.64136 0.614 23.81539 H ? A ? 269 HA2 1
   ATOM 8985 HA3 A GLY A 291 ? 4.79588 10.92968 -1.36206 0.614 23.81539 H ? A ? 269 HA3 1
   ATOM 8986 N B GLY A 291 ? 6.40815 9.32994 -1.09491 0.386 19.42775 N ? A ? 269 N 1
   ATOM 8987 CA B GLY A 291 ? 5.66954 10.30778 -1.86641 0.386 20.88090 C ? A ? 269 CA 1
   ATOM 8988 C B GLY A 291 ? 6.05157 11.75195 -1.63498 0.386 18.13579 C ? A ? 269 C 1
   ATOM 8989 O B GLY A 291 ? 5.27039 12.64704 -1.98093 0.386 22.50687 O ? A ? 269 O 1
   ATOM 8990 H B GLY A 291 ? 6.97604 8.87119 -1.54951 0.386 23.30815 H ? A ? 269 H 1
   ATOM 8991 HA2 B GLY A 291 ? 5.80112 10.11852 -2.80863 0.386 25.05192 H ? A ? 269 HA2 1
   ATOM 8992 HA3 B GLY A 291 ? 4.72721 10.21769 -1.65480 0.386 25.05192 H ? A ? 269 HA3 1
   ATOM 8993 N A ALA A 292 ? 7.58480 12.16575 -0.93030 0.614 23.19124 N ? A ? 270 N 1
   ATOM 8994 CA A ALA A 292 ? 8.31340 13.42266 -0.80990 0.614 23.44353 C ? A ? 270 CA 1
   ATOM 8995 C A ALA A 292 ? 8.52660 14.03807 -2.18343 0.614 23.22384 C ? A ? 270 C 1
   ATOM 8996 O A ALA A 292 ? 8.95194 13.35856 -3.11826 0.614 21.29285 O ? A ? 270 O 1
   ATOM 8997 CB A ALA A 292 ? 9.66415 13.20007 -0.12712 0.614 27.93783 C ? A ? 270 CB 1
   ATOM 8998 H A ALA A 292 ? 7.96355 11.49130 -0.55446 0.614 27.82434 H ? A ? 270 H 1
   ATOM 8999 HA A ALA A 292 ? 7.79838 14.03489 -0.26141 0.614 28.12708 H ? A ? 270 HA 1
   ATOM 9000 HB1 A ALA A 292 ? 10.12124 14.05178 -0.04618 0.614 33.52024 H ? A ? 270 HB1 1
   ATOM 9001 HB2 A ALA A 292 ? 9.51445 12.82008 0.75271 0.614 33.52024 H ? A ? 270 HB2 1
   ATOM 9002 HB3 A ALA A 292 ? 10.19327 12.59051 -0.66505 0.614 33.52024 H ? A ? 270 HB3 1
   ATOM 9003 N B ALA A 292 ? 7.22308 12.01467 -1.05434 0.386 25.40387 N ? A ? 270 N 1
   ATOM 9004 CA B ALA A 292 ? 7.66383 13.39226 -0.88138 0.386 22.61617 C ? A ? 270 CA 1
   ATOM 9005 C B ALA A 292 ? 8.03748 13.99589 -2.23391 0.386 22.31048 C ? A ? 270 C 1
   ATOM 9006 O B ALA A 292 ? 8.20280 13.29323 -3.23202 0.386 24.82755 O ? A ? 270 O 1
   ATOM 9007 CB B ALA A 292 ? 8.85253 13.47643 0.07787 0.386 22.29094 C ? A ? 270 CB 1
   ATOM 9008 H B ALA A 292 ? 7.76998 11.42091 -0.75778 0.386 30.47949 H ? A ? 270 H 1
   ATOM 9009 HA B ALA A 292 ? 6.93825 13.90841 -0.49664 0.386 27.13425 H ? A ? 270 HA 1
   ATOM 9010 HB1 B ALA A 292 ? 9.13978 14.40052 0.14446 0.386 26.74397 H ? A ? 270 HB1 1
   ATOM 9011 HB2 B ALA A 292 ? 8.57834 13.15162 0.94978 0.386 26.74397 H ? A ? 270 HB2 1
   ATOM 9012 HB3 B ALA A 292 ? 9.57564 12.92926 -0.26656 0.386 26.74397 H ? A ? 270 HB3 1
   ATOM 9013 N A MET A 293 ? 8.25586 15.33516 -2.29751 0.614 24.44838 N ? A ? 271 N 1
   ATOM 9014 CA A MET A 293 ? 8.39438 16.05485 -3.55619 0.614 31.01270 C ? A ? 271 CA 1
   ATOM 9015 C A MET A 293 ? 9.69195 16.84424 -3.56328 0.614 30.20029 C ? A ? 271 C 1
   ATOM 9016 O A MET A 293 ? 9.99235 17.55885 -2.60743 0.614 32.90274 O ? A ? 271 O 1
   ATOM 9017 CB A MET A 293 ? 7.19958 16.97812 -3.77355 0.614 30.61524 C ? A ? 271 CB 1
   ATOM 9018 CG A MET A 293 ? 5.92227 16.19236 -4.00167 0.614 23.64172 C ? A ? 271 CG 1
   ATOM 9019 SD A MET A 293 ? 6.11081 15.04211 -5.39208 0.614 38.98254 S ? A ? 271 SD 1
   ATOM 9020 CE A MET A 293 ? 6.51682 16.17299 -6.72454 0.614 43.11340 C ? A ? 271 CE 1
   ATOM 9021 H A MET A 293 ? 7.98534 15.82768 -1.64647 0.614 29.33290 H ? A ? 271 H 1
   ATOM 9022 HA A MET A 293 ? 8.42175 15.41920 -4.28837 0.614 37.21008 H ? A ? 271 HA 1
   ATOM 9023 HB2 A MET A 293 ? 7.07906 17.53599 -2.98924 0.614 36.73313 H ? A ? 271 HB2 1
   ATOM 9024 HB3 A MET A 293 ? 7.36069 17.53223 -4.55323 0.614 36.73313 H ? A ? 271 HB3 1
   ATOM 9025 HG2 A MET A 293 ? 5.71083 15.68068 -3.20520 0.614 28.36492 H ? A ? 271 HG2 1
   ATOM 9026 HG3 A MET A 293 ? 5.19787 16.80470 -4.20463 0.614 28.36492 H ? A ? 271 HG3 1
   ATOM 9027 HE1 A MET A 293 ? 6.52466 15.68412 -7.56230 0.614 51.73093 H ? A ? 271 HE1 1
   ATOM 9028 HE2 A MET A 293 ? 5.84838 16.87513 -6.75754 0.614 51.73093 H ? A ? 271 HE2 1
   ATOM 9029 HE3 A MET A 293 ? 7.39180 16.55687 -6.55737 0.614 51.73093 H ? A ? 271 HE3 1
   ATOM 9030 N B MET A 293 ? 8.19914 15.31760 -2.25468 0.386 24.44974 N ? A ? 271 N 1
   ATOM 9031 CA B MET A 293 ? 8.42457 16.06746 -3.48293 0.386 30.85211 C ? A ? 271 CA 1
   ATOM 9032 C B MET A 293 ? 9.79937 16.71896 -3.47681 0.386 30.84744 C ? A ? 271 C 1
   ATOM 9033 O B MET A 293 ? 10.25492 17.22469 -2.44547 0.386 30.27726 O ? A ? 271 O 1
   ATOM 9034 CB B MET A 293 ? 7.35039 17.13924 -3.65972 0.386 29.99321 C ? A ? 271 CB 1
   ATOM 9035 CG B MET A 293 ? 6.16681 16.68070 -4.47799 0.386 34.00810 C ? A ? 271 CG 1
   ATOM 9036 SD B MET A 293 ? 6.59673 16.49036 -6.22717 0.386 46.69918 S ? A ? 271 SD 1
   ATOM 9037 CE B MET A 293 ? 7.41556 18.05684 -6.55144 0.386 42.66849 C ? A ? 271 CE 1
   ATOM 9038 H B MET A 293 ? 8.18138 15.81166 -1.55098 0.386 29.33453 H ? A ? 271 H 1
   ATOM 9039 HA B MET A 293 ? 8.38565 15.45399 -4.23329 0.386 37.01738 H ? A ? 271 HA 1
   ATOM 9040 HB2 B MET A 293 ? 7.02291 17.40048 -2.78484 0.386 35.98670 H ? A ? 271 HB2 1
   ATOM 9041 HB3 B MET A 293 ? 7.74320 17.90400 -4.10887 0.386 35.98670 H ? A ? 271 HB3 1
   ATOM 9042 HG2 B MET A 293 ? 5.86002 15.82299 -4.14465 0.386 40.80457 H ? A ? 271 HG2 1
   ATOM 9043 HG3 B MET A 293 ? 5.45599 17.33707 -4.40872 0.386 40.80457 H ? A ? 271 HG3 1
   ATOM 9044 HE1 B MET A 293 ? 7.30626 18.28229 -7.48852 0.386 51.19703 H ? A ? 271 HE1 1
   ATOM 9045 HE2 B MET A 293 ? 7.01389 18.74389 -5.99690 0.386 51.19703 H ? A ? 271 HE2 1
   ATOM 9046 HE3 B MET A 293 ? 8.35823 17.97018 -6.33985 0.386 51.19703 H ? A ? 271 HE3 1
   ATOM 9047 N . GLY A 294 ? 10.46966 16.68601 -4.62942 1.000 31.29196 N ? A ? 272 N 1
   ATOM 9048 CA . GLY A 294 ? 11.72001 17.39562 -4.80028 1.000 36.56230 C ? A ? 272 CA 1
   ATOM 9049 C . GLY A 294 ? 11.53759 18.74185 -5.49676 1.000 30.59432 C ? A ? 272 C 1
   ATOM 9050 O . GLY A 294 ? 10.44934 19.11014 -5.90127 1.000 34.06117 O ? A ? 272 O 1
   ATOM 9051 HA2 . GLY A 294 ? 12.12034 17.55355 -3.93097 1.000 43.86960 H ? A ? 272 HA2 1
   ATOM 9052 HA3 . GLY A 294 ? 12.32471 16.85585 -5.33308 1.000 43.86960 H ? A ? 272 HA3 1
   ATOM 9053 H A GLY A 294 ? 10.28553 16.15777 -5.28261 0.614 37.54520 H ? A ? 272 H 1
   ATOM 9054 H B GLY A 294 ? 10.21242 16.25440 -5.32738 0.386 37.54520 H ? A ? 272 H 1
   ATOM 9055 N A MET A 295 ? 12.65672 19.44425 -5.66392 0.455 35.13702 N ? A ? 273 N 1
   ATOM 9056 CA A MET A 295 ? 12.71041 20.69993 -6.39826 0.455 46.36086 C ? A ? 273 CA 1
   ATOM 9057 C A MET A 295 ? 12.53087 20.45813 -7.89717 0.455 51.48845 C ? A ? 273 C 1
   ATOM 9058 O A MET A 295 ? 12.76181 19.36159 -8.41547 0.455 41.36359 O ? A ? 273 O 1
   ATOM 9059 CB A MET A 295 ? 14.04622 21.39335 -6.12267 0.455 49.22959 C ? A ? 273 CB 1
   ATOM 9060 CG A MET A 295 ? 14.28266 22.69717 -6.85568 0.455 62.02329 C ? A ? 273 CG 1
   ATOM 9061 SD A MET A 295 ? 15.94700 23.34190 -6.52518 0.455 72.56581 S ? A ? 273 SD 1
   ATOM 9062 CE A MET A 295 ? 16.95956 21.99747 -7.16959 0.455 56.84804 C ? A ? 273 CE 1
   ATOM 9063 H A MET A 295 ? 13.42156 19.20590 -5.35116 0.455 42.15927 H ? A ? 273 H 1
   ATOM 9064 HA A MET A 295 ? 11.99693 21.28618 -6.10133 0.455 55.62788 H ? A ? 273 HA 1
   ATOM 9065 HB2 A MET A 295 ? 14.09754 21.58535 -5.17325 0.455 59.07035 H ? A ? 273 HB2 1
   ATOM 9066 HB3 A MET A 295 ? 14.75994 20.78803 -6.37779 0.455 59.07035 H ? A ? 273 HB3 1
   ATOM 9067 HG2 A MET A 295 ? 14.19450 22.55061 -7.81048 0.455 74.42280 H ? A ? 273 HG2 1
   ATOM 9068 HG3 A MET A 295 ? 13.63442 23.35531 -6.55981 0.455 74.42280 H ? A ? 273 HG3 1
   ATOM 9069 HE1 A MET A 295 ? 17.86387 22.32069 -7.30618 0.455 68.21249 H ? A ? 273 HE1 1
   ATOM 9070 HE2 A MET A 295 ? 16.96188 21.26892 -6.52920 0.455 68.21249 H ? A ? 273 HE2 1
   ATOM 9071 HE3 A MET A 295 ? 16.58523 21.69606 -8.01216 0.455 68.21249 H ? A ? 273 HE3 1
   ATOM 9072 N B MET A 295 ? 12.62884 19.50553 -5.55818 0.545 35.03464 N ? A ? 273 N 1
   ATOM 9073 CA B MET A 295 ? 12.61562 20.84676 -6.13549 0.545 45.61295 C ? A ? 273 CA 1
   ATOM 9074 C B MET A 295 ? 12.99618 20.74836 -7.60721 0.545 51.50960 C ? A ? 273 C 1
   ATOM 9075 O B MET A 295 ? 14.05927 20.21668 -7.94855 0.545 45.78041 O ? A ? 273 O 1
   ATOM 9076 CB B MET A 295 ? 13.57162 21.77315 -5.38353 0.545 40.96103 C ? A ? 273 CB 1
   ATOM 9077 CG B MET A 295 ? 13.65392 23.18397 -5.93990 0.545 55.97303 C ? A ? 273 CG 1
   ATOM 9078 SD B MET A 295 ? 12.05532 23.99495 -6.12650 0.545 33.80365 S ? A ? 273 SD 1
   ATOM 9079 CE B MET A 295 ? 11.75733 24.70717 -4.54071 0.545 15.83673 C ? A ? 273 CE 1
   ATOM 9080 H B MET A 295 ? 13.40102 19.26374 -5.26683 0.545 42.03641 H ? A ? 273 H 1
   ATOM 9081 HA B MET A 295 ? 11.72515 21.22339 -6.05740 0.545 54.73038 H ? A ? 273 HA 1
   ATOM 9082 HB2 B MET A 295 ? 13.27625 21.83897 -4.46194 0.545 49.14808 H ? A ? 273 HB2 1
   ATOM 9083 HB3 B MET A 295 ? 14.46285 21.39199 -5.41985 0.545 49.14808 H ? A ? 273 HB3 1
   ATOM 9084 HG2 B MET A 295 ? 14.18987 23.72459 -5.33874 0.545 67.16248 H ? A ? 273 HG2 1
   ATOM 9085 HG3 B MET A 295 ? 14.07037 23.14928 -6.81527 0.545 67.16248 H ? A ? 273 HG3 1
   ATOM 9086 HE1 B MET A 295 ? 10.94776 25.23998 -4.58089 0.545 18.99892 H ? A ? 273 HE1 1
   ATOM 9087 HE2 B MET A 295 ? 11.65315 23.99580 -3.88955 0.545 18.99892 H ? A ? 273 HE2 1
   ATOM 9088 HE3 B MET A 295 ? 12.51100 25.26829 -4.29986 0.545 18.99892 H ? A ? 273 HE3 1
   ATOM 9089 N A MET A 296 ? 12.09643 21.50053 -8.59379 0.455 55.48979 N ? A ? 274 N 1
   ATOM 9090 CA A MET A 296 ? 11.93037 21.44737 -10.03845 0.455 66.11623 C ? A ? 274 CA 1
   ATOM 9091 C A MET A 296 ? 13.05523 22.21015 -10.72618 0.455 81.50064 C ? A ? 274 C 1
   ATOM 9092 O A MET A 296 ? 13.46212 23.28332 -10.27177 0.455 72.82424 O ? A ? 274 O 1
   ATOM 9093 CB A MET A 296 ? 10.57915 22.02969 -10.46121 0.455 67.24116 C ? A ? 274 CB 1
   ATOM 9094 CG A MET A 296 ? 10.48389 22.33111 -11.95645 0.455 58.67852 C ? A ? 274 CG 1
   ATOM 9095 SD A MET A 296 ? 8.84072 22.05281 -12.65535 0.455 65.33907 S ? A ? 274 SD 1
   ATOM 9096 CE A MET A 296 ? 7.89712 23.37849 -11.87743 0.455 44.01112 C ? A ? 274 CE 1
   ATOM 9097 H A MET A 296 ? 11.88878 22.25945 -8.24663 0.455 66.58260 H ? A ? 274 H 1
   ATOM 9098 HA A MET A 296 ? 11.95726 20.51953 -10.32004 0.455 79.33432 H ? A ? 274 HA 1
   ATOM 9099 HB2 A MET A 296 ? 9.88179 21.39212 -10.24190 0.455 80.68424 H ? A ? 274 HB2 1
   ATOM 9100 HB3 A MET A 296 ? 10.43270 22.85975 -9.98114 0.455 80.68424 H ? A ? 274 HB3 1
   ATOM 9101 HG2 A MET A 296 ? 10.71273 23.26244 -12.10195 0.455 70.40907 H ? A ? 274 HG2 1
   ATOM 9102 HG3 A MET A 296 ? 11.10711 21.75841 -12.43027 0.455 70.40907 H ? A ? 274 HG3 1
   ATOM 9103 HE1 A MET A 296 ? 6.95902 23.27059 -12.09927 0.455 52.80819 H ? A ? 274 HE1 1
   ATOM 9104 HE2 A MET A 296 ? 8.01745 23.32970 -10.91616 0.455 52.80819 H ? A ? 274 HE2 1
   ATOM 9105 HE3 A MET A 296 ? 8.21925 24.23154 -12.20824 0.455 52.80819 H ? A ? 274 HE3 1
   ATOM 9106 N B MET A 296 ? 12.14052 21.28419 -8.47001 0.545 56.73900 N ? A ? 274 N 1
   ATOM 9107 CA B MET A 296 ? 12.24880 21.02411 -9.89640 0.545 66.11344 C ? A ? 274 CA 1
   ATOM 9108 C B MET A 296 ? 13.39630 21.82384 -10.51846 0.545 80.00455 C ? A ? 274 C 1
   ATOM 9109 O B MET A 296 ? 14.11873 22.56390 -9.85007 0.545 73.82035 O ? A ? 274 O 1
   ATOM 9110 CB B MET A 296 ? 10.92947 21.35568 -10.58820 0.545 70.48143 C ? A ? 274 CB 1
   ATOM 9111 CG B MET A 296 ? 10.56419 22.84452 -10.58418 0.545 53.80788 C ? A ? 274 CG 1
   ATOM 9112 SD B MET A 296 ? 9.22938 23.22351 -11.74217 0.545 69.65002 S ? A ? 274 SD 1
   ATOM 9113 CE B MET A 296 ? 7.84243 22.37671 -10.97656 0.545 43.87852 C ? A ? 274 CE 1
   ATOM 9114 H B MET A 296 ? 11.48895 21.80170 -8.25265 0.545 68.08165 H ? A ? 274 H 1
   ATOM 9115 HA B MET A 296 ? 12.43462 20.07893 -10.01047 0.545 79.33097 H ? A ? 274 HA 1
   ATOM 9116 HB2 B MET A 296 ? 10.98611 21.07073 -11.51367 0.545 84.57256 H ? A ? 274 HB2 1
   ATOM 9117 HB3 B MET A 296 ? 10.21586 20.87803 -10.13709 0.545 84.57256 H ? A ? 274 HB3 1
   ATOM 9118 HG2 B MET A 296 ? 10.27354 23.09841 -9.69426 0.545 64.56430 H ? A ? 274 HG2 1
   ATOM 9119 HG3 B MET A 296 ? 11.34261 23.36380 -10.83971 0.545 64.56430 H ? A ? 274 HG3 1
   ATOM 9120 HE1 B MET A 296 ? 7.05858 22.48306 -11.53796 0.545 52.64907 H ? A ? 274 HE1 1
   ATOM 9121 HE2 B MET A 296 ? 8.05854 21.43553 -10.88507 0.545 52.64907 H ? A ? 274 HE2 1
   ATOM 9122 HE3 B MET A 296 ? 7.67867 22.76495 -10.10286 0.545 52.64907 H ? A ? 274 HE3 1
   ATOM 9123 N . ASP A 297 ? 13.54670 21.65462 -11.83393 1.000 113.99212 N ? A ? 275 N 1
   ATOM 9124 CA . ASP A 297 ? 14.53086 22.35491 -12.65727 1.000 130.04910 C ? A ? 275 CA 1
   ATOM 9125 C . ASP A 297 ? 14.39188 21.88155 -14.10547 1.000 132.61262 C ? A ? 275 C 1
   ATOM 9126 O . ASP A 297 ? 13.46837 22.30105 -14.81799 1.000 87.36058 O ? A ? 275 O 1
   ATOM 9127 CB . ASP A 297 ? 15.95170 22.13667 -12.12833 1.000 108.47033 C ? A ? 275 CB 1
   ATOM 9128 CG . ASP A 297 ? 16.44094 23.29887 -11.28569 1.000 112.92558 C ? A ? 275 CG 1
   ATOM 9129 OD1 . ASP A 297 ? 15.93753 24.43934 -11.46652 1.000 72.47856 O ? A ? 275 OD1 1
   ATOM 9130 OD2 . ASP A 297 ? 17.31326 23.06094 -10.42368 1.000 135.28154 O ? A ? 275 OD2 1
   ATOM 9131 HA . ASP A 297 ? 14.37542 23.31179 -12.62385 1.000 156.05376 H ? A ? 275 HA 1
   ATOM 9132 HB2 . ASP A 297 ? 15.96608 21.33827 -11.57765 1.000 130.15924 H ? A ? 275 HB2 1
   ATOM 9133 HB3 . ASP A 297 ? 16.55724 22.03291 -12.87896 1.000 130.15924 H ? A ? 275 HB3 1
   ATOM 9134 H A ASP A 297 ? 13.32712 20.87701 -12.12839 0.455 136.78539 H ? A ? 275 H 1
   ATOM 9135 H B ASP A 297 ? 13.06571 21.11166 -12.29594 0.545 136.78539 H ? A ? 275 H 1
   ATOM 9136 N A MET A 298 ? 15.28831 20.99337 -14.53565 0.349 131.10447 N ? A ? 276 N 1
   ATOM 9137 CA A MET A 298 ? 15.28065 20.43848 -15.88153 0.349 125.05897 C ? A ? 276 CA 1
   ATOM 9138 C A MET A 298 ? 16.32601 19.33423 -15.97192 0.349 152.82457 C ? A ? 276 C 1
   ATOM 9139 O A MET A 298 ? 17.52847 19.61307 -16.01101 0.349 180.78667 O ? A ? 276 O 1
   ATOM 9140 CB A MET A 298 ? 15.55903 21.52138 -16.92749 0.349 101.11988 C ? A ? 276 CB 1
   ATOM 9141 CG A MET A 298 ? 15.96806 20.96763 -18.28792 0.349 87.26661 C ? A ? 276 CG 1
   ATOM 9142 SD A MET A 298 ? 17.75900 20.98855 -18.53360 0.349 94.36199 S ? A ? 276 SD 1
   ATOM 9143 CE A MET A 298 ? 17.98277 19.60399 -19.64841 0.349 86.86440 C ? A ? 276 CE 1
   ATOM 9144 H A MET A 298 ? 15.92936 20.68888 -14.04992 0.349 157.32021 H ? A ? 276 H 1
   ATOM 9145 HA A MET A 298 ? 14.40024 20.08095 -16.07634 0.349 150.06561 H ? A ? 276 HA 1
   ATOM 9146 HB2 A MET A 298 ? 14.75483 22.04930 -17.05185 0.349 121.33870 H ? A ? 276 HB2 1
   ATOM 9147 HB3 A MET A 298 ? 16.28032 22.08581 -16.60805 0.349 121.33870 H ? A ? 276 HB3 1
   ATOM 9148 HG2 A MET A 298 ? 15.66498 20.04906 -18.36045 0.349 104.71478 H ? A ? 276 HG2 1
   ATOM 9149 HG3 A MET A 298 ? 15.56231 21.50686 -18.98470 0.349 104.71478 H ? A ? 276 HG3 1
   ATOM 9150 HE1 A MET A 298 ? 18.93215 19.45363 -19.77863 0.349 104.23213 H ? A ? 276 HE1 1
   ATOM 9151 HE2 A MET A 298 ? 17.57336 18.81558 -19.25893 0.349 104.23213 H ? A ? 276 HE2 1
   ATOM 9152 HE3 A MET A 298 ? 17.56111 19.81061 -20.49719 0.349 104.23213 H ? A ? 276 HE3 1
   ATOM 9153 N B MET A 298 ? 15.30575 21.01461 -14.55239 0.651 131.14948 N ? A ? 276 N 1
   ATOM 9154 CA B MET A 298 ? 15.23315 20.42116 -15.88299 0.651 125.03539 C ? A ? 276 CA 1
   ATOM 9155 C B MET A 298 ? 16.29669 19.34263 -16.06133 0.651 152.93312 C ? A ? 276 C 1
   ATOM 9156 O B MET A 298 ? 17.47522 19.64924 -16.27026 0.651 180.84828 O ? A ? 276 O 1
   ATOM 9157 CB B MET A 298 ? 15.40279 21.48375 -16.97060 0.651 100.94779 C ? A ? 276 CB 1
   ATOM 9158 CG B MET A 298 ? 15.12912 20.96091 -18.37431 0.651 77.85676 C ? A ? 276 CG 1
   ATOM 9159 SD B MET A 298 ? 13.63363 21.67022 -19.08731 0.651 83.27516 S ? A ? 276 SD 1
   ATOM 9160 CE B MET A 298 ? 12.99013 20.26562 -20.00914 0.651 53.14115 C ? A ? 276 CE 1
   ATOM 9161 H B MET A 298 ? 15.98542 20.75266 -14.09520 0.651 157.37422 H ? A ? 276 H 1
   ATOM 9162 HA B MET A 298 ? 14.35277 20.02592 -15.98106 0.651 150.03732 H ? A ? 276 HA 1
   ATOM 9163 HB2 B MET A 298 ? 14.78406 22.21050 -16.79770 0.651 121.13219 H ? A ? 276 HB2 1
   ATOM 9164 HB3 B MET A 298 ? 16.31517 21.81232 -16.94790 0.651 121.13219 H ? A ? 276 HB3 1
   ATOM 9165 HG2 B MET A 298 ? 15.87583 21.18912 -18.94986 0.651 93.42296 H ? A ? 276 HG2 1
   ATOM 9166 HG3 B MET A 298 ? 15.01961 19.99775 -18.33917 0.651 93.42296 H ? A ? 276 HG3 1
   ATOM 9167 HE1 B MET A 298 ? 12.27335 20.56930 -20.58784 0.651 63.76423 H ? A ? 276 HE1 1
   ATOM 9168 HE2 B MET A 298 ? 13.70512 19.88275 -20.54121 0.651 63.76423 H ? A ? 276 HE2 1
   ATOM 9169 HE3 B MET A 298 ? 12.65305 19.60514 -19.38380 0.651 63.76423 H ? A ? 276 HE3 1
   ATOM 9170 N . GLY A 299 ? 15.88903 18.07788 -15.98622 1.000 158.47756 N ? A ? 277 N 1
   ATOM 9171 CA . GLY A 299 ? 16.79578 16.96389 -16.13343 1.000 134.00955 C ? A ? 277 CA 1
   ATOM 9172 C . GLY A 299 ? 16.78461 16.39814 -17.54184 1.000 126.99732 C ? A ? 277 C 1
   ATOM 9173 O . GLY A 299 ? 15.95873 16.74652 -18.37881 1.000 137.57103 O ? A ? 277 O 1
   ATOM 9174 HA2 . GLY A 299 ? 17.69805 17.25384 -15.92669 1.000 160.80631 H ? A ? 277 HA2 1
   ATOM 9175 HA3 . GLY A 299 ? 16.54183 16.25866 -15.51776 1.000 160.80631 H ? A ? 277 HA3 1
   ATOM 9176 H A GLY A 299 ? 15.06286 17.85117 -15.91112 0.349 190.16791 H ? A ? 277 H 1
   ATOM 9177 H B GLY A 299 ? 15.07344 17.84297 -15.84756 0.651 190.16791 H ? A ? 277 H 1
   ATOM 9178 N . GLY A 300 ? 17.76710 15.54105 -17.80262 1.000 138.61378 N ? A ? 278 N 1
   ATOM 9179 CA . GLY A 300 ? 17.71282 14.67148 -18.95769 1.000 140.04689 C ? A ? 278 CA 1
   ATOM 9180 C . GLY A 300 ? 16.97338 13.38782 -18.70156 1.000 139.83072 C ? A ? 278 C 1
   ATOM 9181 O . GLY A 300 ? 16.70771 12.62257 -19.63584 1.000 108.37091 O ? A ? 278 O 1
   ATOM 9182 H . GLY A 300 ? 18.47395 15.44868 -17.32156 1.000 166.33138 H ? A ? 278 H 1
   ATOM 9183 HA2 . GLY A 300 ? 17.26874 15.13686 -19.68372 1.000 168.05111 H ? A ? 278 HA2 1
   ATOM 9184 HA3 . GLY A 300 ? 18.61709 14.45060 -19.23045 1.000 168.05111 H ? A ? 278 HA3 1
   ATOM 9185 N . MET A 301 ? 16.63123 13.15206 -17.44080 1.000 145.80151 N ? A ? 279 N 1
   ATOM 9186 CA . MET A 301 ? 15.95233 11.94396 -17.00508 1.000 146.08757 C ? A ? 279 CA 1
   ATOM 9187 C . MET A 301 ? 14.43997 12.14631 -17.12966 1.000 145.78801 C ? A ? 279 C 1
   ATOM 9188 O . MET A 301 ? 13.97438 12.99500 -17.89496 1.000 122.70923 O ? A ? 279 O 1
   ATOM 9189 CB . MET A 301 ? 16.39646 11.60695 -15.57663 1.000 133.85355 C ? A ? 279 CB 1
   ATOM 9190 CG . MET A 301 ? 16.29346 12.77372 -14.57820 1.000 133.36044 C ? A ? 279 CG 1
   ATOM 9191 SD . MET A 301 ? 17.73793 13.86759 -14.50442 1.000 132.05216 S ? A ? 279 SD 1
   ATOM 9192 CE . MET A 301 ? 18.88672 12.88436 -13.55204 1.000 74.80821 C ? A ? 279 CE 1
   ATOM 9193 H . MET A 301 ? 16.78836 13.69889 -16.79590 1.000 174.95666 H ? A ? 279 H 1
   ATOM 9194 HA . MET A 301 ? 16.21725 11.21614 -17.58902 1.000 175.29993 H ? A ? 279 HA 1
   ATOM 9195 HB2 . MET A 301 ? 15.83910 10.88675 -15.24260 1.000 160.61911 H ? A ? 279 HB2 1
   ATOM 9196 HB3 . MET A 301 ? 17.32412 11.32455 -15.60102 1.000 160.61911 H ? A ? 279 HB3 1
   ATOM 9197 HG2 . MET A 301 ? 15.53053 13.31989 -14.82426 1.000 160.02738 H ? A ? 279 HG2 1
   ATOM 9198 HG3 . MET A 301 ? 16.16514 12.40538 -13.69008 1.000 160.02738 H ? A ? 279 HG3 1
   ATOM 9199 HE1 . MET A 301 ? 19.73645 13.34971 -13.50403 1.000 89.76470 H ? A ? 279 HE1 1
   ATOM 9200 HE2 . MET A 301 ? 18.52872 12.75652 -12.65963 1.000 89.76470 H ? A ? 279 HE2 1
   ATOM 9201 HE3 . MET A 301 ? 19.00402 12.02560 -13.98754 1.000 89.76470 H ? A ? 279 HE3 1
   ATOM 9202 N . ALA A 302 ? 13.65690 11.36566 -16.38210 1.000 159.53549 N ? A ? 280 N 1
   ATOM 9203 CA . ALA A 302 ? 12.20974 11.51782 -16.36803 1.000 133.82071 C ? A ? 280 CA 1
   ATOM 9204 C . ALA A 302 ? 11.61795 11.45347 -14.96783 1.000 166.37978 C ? A ? 280 C 1
   ATOM 9205 O . ALA A 302 ? 10.39193 11.53558 -14.83494 1.000 160.53871 O ? A ? 280 O 1
   ATOM 9206 CB . ALA A 302 ? 11.54997 10.44082 -17.24417 1.000 122.27237 C ? A ? 280 CB 1
   ATOM 9207 H . ALA A 302 ? 13.94583 10.73671 -15.87167 1.000 191.43743 H ? A ? 280 H 1
   ATOM 9208 HA . ALA A 302 ? 11.98404 12.38139 -16.74777 1.000 160.57969 H ? A ? 280 HA 1
   ATOM 9209 HB1 . ALA A 302 ? 10.58741 10.55764 -17.21699 1.000 146.72169 H ? A ? 280 HB1 1
   ATOM 9210 HB2 . ALA A 302 ? 11.86909 10.53575 -18.15524 1.000 146.72169 H ? A ? 280 HB2 1
   ATOM 9211 HB3 . ALA A 302 ? 11.78675 9.56528 -16.90029 1.000 146.72169 H ? A ? 280 HB3 1
   ATOM 9212 N . HIS A 303 ? 12.44242 11.30644 -13.92016 1.000 203.69271 N ? A ? 281 N 1
   ATOM 9213 CA . HIS A 303 ? 11.97388 11.20030 -12.53468 1.000 168.92451 C ? A ? 281 CA 1
   ATOM 9214 C . HIS A 303 ? 12.83216 12.11764 -11.66414 1.000 142.92795 C ? A ? 281 C 1
   ATOM 9215 O . HIS A 303 ? 13.74471 11.66125 -10.97003 1.000 236.42600 O ? A ? 281 O 1
   ATOM 9216 CB . HIS A 303 ? 12.02835 9.75182 -12.04232 1.000 160.10241 C ? A ? 281 CB 1
   ATOM 9217 CG . HIS A 303 ? 11.33237 8.77726 -12.93984 1.000 162.48705 C ? A ? 281 CG 1
   ATOM 9218 ND1 . HIS A 303 ? 11.98837 8.07599 -13.92861 1.000 155.84667 N ? A ? 281 ND1 1
   ATOM 9219 CD2 . HIS A 303 ? 10.03789 8.38508 -12.99569 1.000 160.11429 C ? A ? 281 CD2 1
   ATOM 9220 CE1 . HIS A 303 ? 11.12764 7.29425 -14.55569 1.000 155.04306 C ? A ? 281 CE1 1
   ATOM 9221 NE2 . HIS A 303 ? 9.93745 7.46151 -14.00754 1.000 161.64700 N ? A ? 281 NE2 1
   ATOM 9222 H . HIS A 303 ? 13.29840 11.26485 -13.99205 1.000 244.42609 H ? A ? 281 H 1
   ATOM 9223 HA . HIS A 303 ? 11.05577 11.51103 -12.49672 1.000 202.70426 H ? A ? 281 HA 1
   ATOM 9224 HB2 . HIS A 303 ? 12.95732 9.48059 -11.97625 1.000 192.11773 H ? A ? 281 HB2 1
   ATOM 9225 HB3 . HIS A 303 ? 11.60587 9.70366 -11.17049 1.000 192.11773 H ? A ? 281 HB3 1
   ATOM 9226 HD2 . HIS A 303 ? 9.34619 8.68479 -12.45105 1.000 192.13199 H ? A ? 281 HD2 1
   ATOM 9227 HE1 . HIS A 303 ? 11.32585 6.72341 -15.26263 1.000 186.04652 H ? A ? 281 HE1 1
   ATOM 9228 HE2 . HIS A 303 ? 9.21649 7.05761 -14.24561 1.000 193.97125 H ? A ? 281 HE2 1
   ATOM 9229 N A ALA A 304 ? 12.53273 13.41937 -11.70727 0.400 112.19101 N ? A ? 282 N 1
   ATOM 9230 CA A ALA A 304 ? 13.22836 14.38636 -10.86674 0.400 97.71103 C ? A ? 282 CA 1
   ATOM 9231 C A ALA A 304 ? 12.27774 15.37806 -10.20007 0.400 79.05562 C ? A ? 282 C 1
   ATOM 9232 O A ALA A 304 ? 12.74912 16.31663 -9.54577 0.400 68.19374 O ? A ? 282 O 1
   ATOM 9233 CB A ALA A 304 ? 14.28268 15.15231 -11.68104 0.400 92.49869 C ? A ? 282 CB 1
   ATOM 9234 H A ALA A 304 ? 11.93065 13.76394 -12.21558 0.400 134.62406 H ? A ? 282 H 1
   ATOM 9235 HA A ALA A 304 ? 13.68893 13.90398 -10.16241 0.400 117.24808 H ? A ? 282 HA 1
   ATOM 9236 HB1 A ALA A 304 ? 14.72547 15.79213 -11.10184 0.400 110.99327 H ? A ? 282 HB1 1
   ATOM 9237 HB2 A ALA A 304 ? 14.92994 14.52116 -12.03261 0.400 110.99327 H ? A ? 282 HB2 1
   ATOM 9238 HB3 A ALA A 304 ? 13.84266 15.61587 -12.41069 0.400 110.99327 H ? A ? 282 HB3 1
   ATOM 9239 N B ALA A 304 ? 12.53514 13.42069 -11.70846 0.600 112.22651 N ? A ? 282 N 1
   ATOM 9240 CA B ALA A 304 ? 13.23024 14.38741 -10.86625 0.600 97.76816 C ? A ? 282 CA 1
   ATOM 9241 C B ALA A 304 ? 12.27914 15.38105 -10.20193 0.600 79.04780 C ? A ? 282 C 1
   ATOM 9242 O B ALA A 304 ? 12.75038 16.32393 -9.55199 0.600 68.21110 O ? A ? 282 O 1
   ATOM 9243 CB B ALA A 304 ? 14.28906 15.15202 -11.67748 0.600 92.46987 C ? A ? 282 CB 1
   ATOM 9244 H B ALA A 304 ? 11.93507 13.76613 -12.21854 0.600 134.66665 H ? A ? 282 H 1
   ATOM 9245 HA B ALA A 304 ? 13.68815 13.90416 -10.16078 0.600 117.31663 H ? A ? 282 HA 1
   ATOM 9246 HB1 B ALA A 304 ? 14.73177 15.79031 -11.09654 0.600 110.95869 H ? A ? 282 HB1 1
   ATOM 9247 HB2 B ALA A 304 ? 14.93579 14.51968 -12.02788 0.600 110.95869 H ? A ? 282 HB2 1
   ATOM 9248 HB3 B ALA A 304 ? 13.85205 15.61723 -12.40790 0.600 110.95869 H ? A ? 282 HB3 1
   ATOM 9249 N . MET A 305 ? 10.96129 15.21772 -10.35458 1.000 73.46039 N ? A ? 283 N 1
   ATOM 9250 CA . MET A 305 ? 9.99803 16.06430 -9.66822 1.000 59.03614 C ? A ? 283 CA 1
   ATOM 9251 C . MET A 305 ? 9.78184 15.46872 -8.27738 1.000 45.91202 C ? A ? 283 C 1
   ATOM 9252 O . MET A 305 ? 10.14431 16.11283 -7.29305 1.000 45.76621 O ? A ? 283 O 1
   ATOM 9253 CB . MET A 305 ? 8.69617 16.20027 -10.45952 1.000 72.03577 C ? A ? 283 CB 1
   ATOM 9254 CG . MET A 305 ? 7.84955 17.39167 -9.98293 1.000 96.19990 C ? A ? 283 CG 1
   ATOM 9255 SD . MET A 305 ? 6.27409 17.55421 -10.85325 1.000 160.30718 S ? A ? 283 SD 1
   ATOM 9256 CE . MET A 305 ? 5.33478 16.21937 -10.09998 1.000 93.32184 C ? A ? 283 CE 1
   ATOM 9257 HA . MET A 305 ? 10.33131 16.97172 -9.58818 1.000 70.83822 H ? A ? 283 HA 1
   ATOM 9258 HB2 . MET A 305 ? 8.90640 16.33383 -11.39700 1.000 86.43777 H ? A ? 283 HB2 1
   ATOM 9259 HB3 . MET A 305 ? 8.17112 15.39216 -10.34912 1.000 86.43777 H ? A ? 283 HB3 1
   ATOM 9260 HG2 . MET A 305 ? 7.65647 17.28043 -9.03887 1.000 115.43473 H ? A ? 283 HG2 1
   ATOM 9261 HG3 . MET A 305 ? 8.35212 18.20912 -10.12470 1.000 115.43473 H ? A ? 283 HG3 1
   ATOM 9262 HE1 . MET A 305 ? 4.52356 16.07595 -10.61208 1.000 111.98106 H ? A ? 283 HE1 1
   ATOM 9263 HE2 . MET A 305 ? 5.87423 15.41322 -10.10220 1.000 111.98106 H ? A ? 283 HE2 1
   ATOM 9264 HE3 . MET A 305 ? 5.11151 16.46546 -9.18867 1.000 111.98106 H ? A ? 283 HE3 1
   ATOM 9265 H A MET A 305 ? 10.60283 14.61890 -10.85709 0.400 88.14731 H ? A ? 283 H 1
   ATOM 9266 H B MET A 305 ? 10.60311 14.61730 -10.85538 0.600 88.14731 H ? A ? 283 H 1
   ATOM 9267 N A PRO A 306 ? 9.26451 14.24517 -8.15136 0.412 46.19363 N ? A ? 284 N 1
   ATOM 9268 CA A PRO A 306 ? 9.26580 13.60023 -6.83207 0.412 41.31776 C ? A ? 284 CA 1
   ATOM 9269 C A PRO A 306 ? 10.66958 13.18943 -6.41964 0.412 36.20716 C ? A ? 284 C 1
   ATOM 9270 O A PRO A 306 ? 11.52366 12.87985 -7.25480 0.412 38.26452 O ? A ? 284 O 1
   ATOM 9271 CB A PRO A 306 ? 8.36739 12.37541 -7.02576 0.412 38.25514 C ? A ? 284 CB 1
   ATOM 9272 CG A PRO A 306 ? 8.54553 12.02096 -8.47938 0.412 46.04210 C ? A ? 284 CG 1
   ATOM 9273 CD A PRO A 306 ? 8.69661 13.36228 -9.19228 0.412 47.31744 C ? A ? 284 CD 1
   ATOM 9274 HA A PRO A 306 ? 8.87935 14.18461 -6.16121 0.412 49.57616 H ? A ? 284 HA 1
   ATOM 9275 HB2 A PRO A 306 ? 8.65964 11.65181 -6.44967 0.412 45.90101 H ? A ? 284 HB2 1
   ATOM 9276 HB3 A PRO A 306 ? 7.44492 12.60304 -6.83049 0.412 45.90101 H ? A ? 284 HB3 1
   ATOM 9277 HG2 A PRO A 306 ? 9.33991 11.47595 -8.59266 0.412 55.24537 H ? A ? 284 HG2 1
   ATOM 9278 HG3 A PRO A 306 ? 7.76595 11.54213 -8.80169 0.412 55.24537 H ? A ? 284 HG3 1
   ATOM 9279 HD2 A PRO A 306 ? 9.30200 13.28524 -9.94625 0.412 56.77577 H ? A ? 284 HD2 1
   ATOM 9280 HD3 A PRO A 306 ? 7.83486 13.69238 -9.49113 0.412 56.77577 H ? A ? 284 HD3 1
   ATOM 9281 N B PRO A 306 ? 9.20895 14.27364 -8.12622 0.588 46.12021 N ? A ? 284 N 1
   ATOM 9282 CA B PRO A 306 ? 9.16689 13.67170 -6.78382 0.588 41.46653 C ? A ? 284 CA 1
   ATOM 9283 C B PRO A 306 ? 10.53426 13.14207 -6.39776 0.588 35.88358 C ? A ? 284 C 1
   ATOM 9284 O B PRO A 306 ? 11.32301 12.72840 -7.24924 0.588 37.27197 O ? A ? 284 O 1
   ATOM 9285 CB B PRO A 306 ? 8.14684 12.53370 -6.91180 0.588 37.55654 C ? A ? 284 CB 1
   ATOM 9286 CG B PRO A 306 ? 7.45102 12.76315 -8.23869 0.588 45.51531 C ? A ? 284 CG 1
   ATOM 9287 CD B PRO A 306 ? 8.49188 13.43947 -9.10429 0.588 46.69106 C ? A ? 284 CD 1
   ATOM 9288 HA B PRO A 306 ? 8.84695 14.30764 -6.12494 0.588 49.75469 H ? A ? 284 HA 1
   ATOM 9289 HB2 B PRO A 306 ? 8.60572 11.67913 -6.90548 0.588 45.06269 H ? A ? 284 HB2 1
   ATOM 9290 HB3 B PRO A 306 ? 7.51398 12.57588 -6.17790 0.588 45.06269 H ? A ? 284 HB3 1
   ATOM 9291 HG2 B PRO A 306 ? 7.17793 11.91478 -8.62156 0.588 54.61322 H ? A ? 284 HG2 1
   ATOM 9292 HG3 B PRO A 306 ? 6.67756 13.33499 -8.11357 0.588 54.61322 H ? A ? 284 HG3 1
   ATOM 9293 HD2 B PRO A 306 ? 9.08520 12.78885 -9.51119 0.588 56.02412 H ? A ? 284 HD2 1
   ATOM 9294 HD3 B PRO A 306 ? 8.07601 13.98417 -9.79077 0.588 56.02412 H ? A ? 284 HD3 1
   ATOM 9295 N A GLN A 307 ? 10.90510 13.20151 -5.10562 0.412 37.87791 N ? A ? 285 N 1
   ATOM 9296 CA A GLN A 307 ? 12.19347 12.75100 -4.58959 0.412 32.63090 C ? A ? 285 CA 1
   ATOM 9297 C A GLN A 307 ? 12.43874 11.28270 -4.91822 0.412 31.84432 C ? A ? 285 C 1
   ATOM 9298 O A GLN A 307 ? 13.58054 10.88308 -5.17363 0.412 37.43093 O ? A ? 285 O 1
   ATOM 9299 CB A GLN A 307 ? 12.27618 12.97183 -3.07892 0.412 34.17354 C ? A ? 285 CB 1
   ATOM 9300 CG A GLN A 307 ? 12.92567 14.28057 -2.67377 0.412 33.76207 C ? A ? 285 CG 1
   ATOM 9301 CD A GLN A 307 ? 13.04000 14.43066 -1.17105 0.412 37.26928 C ? A ? 285 CD 1
   ATOM 9302 OE1 A GLN A 307 ? 12.76597 13.49216 -0.41947 0.412 36.50672 O ? A ? 285 OE1 1
   ATOM 9303 NE2 A GLN A 307 ? 13.43804 15.61968 -0.72155 0.412 43.05627 N ? A ? 285 NE2 1
   ATOM 9304 H A GLN A 307 ? 10.34627 13.46072 -4.50552 0.412 45.44834 H ? A ? 285 H 1
   ATOM 9305 HA A GLN A 307 ? 12.88942 13.28109 -5.00858 0.412 39.15193 H ? A ? 285 HA 1
   ATOM 9306 HB2 A GLN A 307 ? 11.37690 12.96529 -2.71538 0.412 41.00309 H ? A ? 285 HB2 1
   ATOM 9307 HB3 A GLN A 307 ? 12.79693 12.25238 -2.68892 0.412 41.00309 H ? A ? 285 HB3 1
   ATOM 9308 HG2 A GLN A 307 ? 13.81924 14.32054 -3.04904 0.412 40.50933 H ? A ? 285 HG2 1
   ATOM 9309 HG3 A GLN A 307 ? 12.39139 15.01705 -3.00998 0.412 40.50933 H ? A ? 285 HG3 1
   ATOM 9310 HE21 A GLN A 307 ? 13.61459 16.25221 -1.27684 0.412 51.66237 H ? A ? 285 HE21 1
   ATOM 9311 HE22 A GLN A 307 ? 13.51850 15.75484 0.12394 0.412 51.66237 H ? A ? 285 HE22 1
   ATOM 9312 N B GLN A 307 ? 10.82139 13.18442 -5.09440 0.588 38.00583 N ? A ? 285 N 1
   ATOM 9313 CA B GLN A 307 ? 12.13958 12.76908 -4.62258 0.588 32.51171 C ? A ? 285 CA 1
   ATOM 9314 C B GLN A 307 ? 12.41732 11.30293 -4.92221 0.588 31.76385 C ? A ? 285 C 1
   ATOM 9315 O B GLN A 307 ? 13.57340 10.93051 -5.14898 0.588 37.43140 O ? A ? 285 O 1
   ATOM 9316 CB B GLN A 307 ? 12.27539 13.02085 -3.12187 0.588 34.22235 C ? A ? 285 CB 1
   ATOM 9317 CG B GLN A 307 ? 12.13670 14.47652 -2.74414 0.588 36.35233 C ? A ? 285 CG 1
   ATOM 9318 CD B GLN A 307 ? 12.71229 14.77832 -1.38314 0.588 36.34118 C ? A ? 285 CD 1
   ATOM 9319 OE1 B GLN A 307 ? 12.86851 13.88011 -0.54868 0.588 38.02890 O ? A ? 285 OE1 1
   ATOM 9320 NE2 B GLN A 307 ? 13.02908 16.05020 -1.14322 0.588 37.92145 N ? A ? 285 NE2 1
   ATOM 9321 H B GLN A 307 ? 10.28172 13.44411 -4.47721 0.588 45.60184 H ? A ? 285 H 1
   ATOM 9322 HA B GLN A 307 ? 12.80344 13.30555 -5.08343 0.588 39.00889 H ? A ? 285 HA 1
   ATOM 9323 HB2 B GLN A 307 ? 11.58312 12.52524 -2.65707 0.588 41.06167 H ? A ? 285 HB2 1
   ATOM 9324 HB3 B GLN A 307 ? 13.15063 12.71987 -2.83158 0.588 41.06167 H ? A ? 285 HB3 1
   ATOM 9325 HG2 B GLN A 307 ? 12.60645 15.01933 -3.39652 0.588 43.61764 H ? A ? 285 HG2 1
   ATOM 9326 HG3 B GLN A 307 ? 11.19592 14.71248 -2.73194 0.588 43.61764 H ? A ? 285 HG3 1
   ATOM 9327 HE21 B GLN A 307 ? 12.90185 16.64675 -1.74947 0.588 45.50059 H ? A ? 285 HE21 1
   ATOM 9328 HE22 B GLN A 307 ? 13.36077 16.27451 -0.38213 0.588 45.50059 H ? A ? 285 HE22 1
   ATOM 9329 N . GLY A 308 ? 11.38585 10.46196 -4.90851 1.000 25.52337 N ? A ? 286 N 1
   ATOM 9330 CA . GLY A 308 ? 11.52768 9.04264 -5.15668 1.000 25.66743 C ? A ? 286 CA 1
   ATOM 9331 C . GLY A 308 ? 11.88858 8.28799 -3.88682 1.000 27.66205 C ? A ? 286 C 1
   ATOM 9332 O . GLY A 308 ? 11.76018 8.80869 -2.76925 1.000 26.24494 O ? A ? 286 O 1
   ATOM 9333 HA2 . GLY A 308 ? 10.69273 8.68828 -5.50045 1.000 30.79576 H ? A ? 286 HA2 1
   ATOM 9334 HA3 . GLY A 308 ? 12.22687 8.89622 -5.81288 1.000 30.79576 H ? A ? 286 HA3 1
   ATOM 9335 H A GLY A 308 ? 10.57696 10.71276 -4.75885 0.412 30.62288 H ? A ? 286 H 1
   ATOM 9336 H B GLY A 308 ? 10.57459 10.70142 -4.75319 0.588 30.62288 H ? A ? 286 H 1
   ATOM 9337 N A PRO A 309 ? 12.43798 7.08396 -4.04281 0.507 27.25835 N ? A ? 287 N 1
   ATOM 9338 CA A PRO A 309 ? 12.75699 6.26072 -2.86545 0.507 28.48491 C ? A ? 287 CA 1
   ATOM 9339 C A PRO A 309 ? 13.90136 6.82157 -2.03384 0.507 25.76846 C ? A ? 287 C 1
   ATOM 9340 O A PRO A 309 ? 14.81824 7.47417 -2.53854 0.507 27.16470 O ? A ? 287 O 1
   ATOM 9341 CB A PRO A 309 ? 13.14458 4.89966 -3.46428 0.507 25.41145 C ? A ? 287 CB 1
   ATOM 9342 CG A PRO A 309 ? 12.64401 4.91264 -4.88022 0.507 34.62433 C ? A ? 287 CG 1
   ATOM 9343 CD A PRO A 309 ? 12.66751 6.36921 -5.30994 0.507 32.24666 C ? A ? 287 CD 1
   ATOM 9344 HA A PRO A 309 ? 11.96702 6.17687 -2.30884 0.507 34.17674 H ? A ? 287 HA 1
   ATOM 9345 HB2 A PRO A 309 ? 14.10879 4.79624 -3.44179 0.507 30.48858 H ? A ? 287 HB2 1
   ATOM 9346 HB3 A PRO A 309 ? 12.72271 4.18837 -2.95734 0.507 30.48858 H ? A ? 287 HB3 1
   ATOM 9347 HG2 A PRO A 309 ? 13.22957 4.37909 -5.43998 0.507 41.54405 H ? A ? 287 HG2 1
   ATOM 9348 HG3 A PRO A 309 ? 11.74142 4.55880 -4.91223 0.507 41.54405 H ? A ? 287 HG3 1
   ATOM 9349 HD2 A PRO A 309 ? 13.52763 6.60524 -5.69123 0.507 38.69084 H ? A ? 287 HD2 1
   ATOM 9350 HD3 A PRO A 309 ? 11.95998 6.55510 -5.94692 0.507 38.69084 H ? A ? 287 HD3 1
   ATOM 9351 N B PRO A 309 ? 12.26559 7.01845 -4.03369 0.341 27.31254 N ? A ? 287 N 1
   ATOM 9352 CA B PRO A 309 ? 12.50441 6.18478 -2.84521 0.341 28.41017 C ? A ? 287 CA 1
   ATOM 9353 C B PRO A 309 ? 13.80060 6.55457 -2.14669 0.341 25.30326 C ? A ? 287 C 1
   ATOM 9354 O B PRO A 309 ? 14.81681 6.82663 -2.78900 0.341 26.12021 O ? A ? 287 O 1
   ATOM 9355 CB B PRO A 309 ? 12.56808 4.75638 -3.40423 0.341 24.79444 C ? A ? 287 CB 1
   ATOM 9356 CG B PRO A 309 ? 11.95081 4.83186 -4.78607 0.341 33.65295 C ? A ? 287 CG 1
   ATOM 9357 CD B PRO A 309 ? 12.22849 6.23493 -5.28124 0.341 31.57259 C ? A ? 287 CD 1
   ATOM 9358 HA B PRO A 309 ? 11.76220 6.26508 -2.22588 0.341 34.08705 H ? A ? 287 HA 1
   ATOM 9359 HB2 B PRO A 309 ? 13.49193 4.46502 -3.45454 0.341 29.74818 H ? A ? 287 HB2 1
   ATOM 9360 HB3 B PRO A 309 ? 12.06213 4.15789 -2.83262 0.341 29.74818 H ? A ? 287 HB3 1
   ATOM 9361 HG2 B PRO A 309 ? 12.36439 4.17380 -5.36643 0.341 40.37839 H ? A ? 287 HG2 1
   ATOM 9362 HG3 B PRO A 309 ? 10.99619 4.66984 -4.72815 0.341 40.37839 H ? A ? 287 HG3 1
   ATOM 9363 HD2 B PRO A 309 ? 13.08001 6.27785 -5.74380 0.341 37.88195 H ? A ? 287 HD2 1
   ATOM 9364 HD3 B PRO A 309 ? 11.51803 6.54431 -5.86470 0.341 37.88195 H ? A ? 287 HD3 1
   ATOM 9365 N C PRO A 309 ? 12.37194 7.04339 -4.04702 0.153 27.34624 N ? A ? 287 N 1
   ATOM 9366 CA C PRO A 309 ? 12.72674 6.20974 -2.88676 0.153 28.39383 C ? A ? 287 CA 1
   ATOM 9367 C C PRO A 309 ? 13.84940 6.80966 -2.04944 0.153 25.98046 C ? A ? 287 C 1
   ATOM 9368 O C PRO A 309 ? 14.88575 7.16787 -2.60282 0.153 27.32381 O ? A ? 287 O 1
   ATOM 9369 CB C PRO A 309 ? 13.16843 4.88062 -3.51992 0.153 25.64204 C ? A ? 287 CB 1
   ATOM 9370 CG C PRO A 309 ? 13.61415 5.24882 -4.90785 0.153 30.29727 C ? A ? 287 CG 1
   ATOM 9371 CD C PRO A 309 ? 12.69302 6.38592 -5.32832 0.153 31.99062 C ? A ? 287 CD 1
   ATOM 9372 HA C PRO A 309 ? 11.95055 6.05848 -2.32502 0.153 34.06744 H ? A ? 287 HA 1
   ATOM 9373 HB2 C PRO A 309 ? 13.89894 4.49717 -3.00981 0.153 30.76529 H ? A ? 287 HB2 1
   ATOM 9374 HB3 C PRO A 309 ? 12.42179 4.26198 -3.54657 0.153 30.76529 H ? A ? 287 HB3 1
   ATOM 9375 HG2 C PRO A 309 ? 14.53930 5.53991 -4.89178 0.153 36.35157 H ? A ? 287 HG2 1
   ATOM 9376 HG3 C PRO A 309 ? 13.51644 4.48654 -5.49970 0.153 36.35157 H ? A ? 287 HG3 1
   ATOM 9377 HD2 C PRO A 309 ? 13.14912 6.99789 -5.92696 0.153 38.38359 H ? A ? 287 HD2 1
   ATOM 9378 HD3 C PRO A 309 ? 11.89080 6.04313 -5.75238 0.153 38.38359 H ? A ? 287 HD3 1
   ATOM 9379 N A SER A 310 ? 13.83975 6.53756 -0.73569 0.627 30.35018 N ? A ? 288 N 1
   ATOM 9380 CA A SER A 310 ? 14.94977 6.81503 0.16372 0.627 31.05446 C ? A ? 288 CA 1
   ATOM 9381 C A SER A 310 ? 16.15842 5.94928 -0.18638 0.627 25.82704 C ? A ? 288 C 1
   ATOM 9382 O A SER A 310 ? 16.02758 4.81810 -0.66282 0.627 26.31137 O ? A ? 288 O 1
   ATOM 9383 CB A SER A 310 ? 14.53471 6.53522 1.61032 0.627 30.73905 C ? A ? 288 CB 1
   ATOM 9384 OG A SER A 310 ? 14.06902 5.18171 1.73020 0.627 28.26604 O ? A ? 288 OG 1
   ATOM 9385 H A SER A 310 ? 13.15957 6.18067 -0.34893 0.507 36.41506 H ? A ? 288 H 1
   ATOM 9386 HA A SER A 310 ? 15.20306 7.74785 0.08260 0.627 37.26020 H ? A ? 288 HA 1
   ATOM 9387 HB2 A SER A 310 ? 15.29961 6.66309 2.19297 0.627 36.88170 H ? A ? 288 HB2 1
   ATOM 9388 HB3 A SER A 310 ? 13.82117 7.14240 1.86149 0.627 36.88170 H ? A ? 288 HB3 1
   ATOM 9389 HG A SER A 310 ? 14.68936 4.64688 1.54385 0.627 33.91410 H ? A ? 288 HG 1
   ATOM 9390 N B SER A 310 ? 13.75530 6.54393 -0.81561 0.373 30.40510 N ? A ? 288 N 1
   ATOM 9391 CA B SER A 310 ? 14.95164 6.74830 -0.01156 0.373 30.63934 C ? A ? 288 CA 1
   ATOM 9392 C B SER A 310 ? 16.02350 5.72504 -0.37739 0.373 25.67439 C ? A ? 288 C 1
   ATOM 9393 O B SER A 310 ? 15.73141 4.62405 -0.84987 0.373 27.46657 O ? A ? 288 O 1
   ATOM 9394 CB B SER A 310 ? 14.61213 6.62304 1.47668 0.373 30.43404 C ? A ? 288 CB 1
   ATOM 9395 OG B SER A 310 ? 14.12045 5.31109 1.76138 0.373 28.77688 O ? A ? 288 OG 1
   ATOM 9396 H B SER A 310 ? 13.04043 6.41980 -0.35391 0.341 36.48097 H ? A ? 288 H 1
   ATOM 9397 HA B SER A 310 ? 15.30342 7.63697 -0.17715 0.373 36.76206 H ? A ? 288 HA 1
   ATOM 9398 HB2 B SER A 310 ? 15.41252 6.78379 2.00053 0.373 36.51569 H ? A ? 288 HB2 1
   ATOM 9399 HB3 B SER A 310 ? 13.93054 7.27479 1.70377 0.373 36.51569 H ? A ? 288 HB3 1
   ATOM 9400 HG B SER A 310 ? 14.71750 4.74075 1.60697 0.373 34.52710 H ? A ? 288 HG 1
   ATOM 9401 N A ARG A 311 ? 17.34781 6.47454 0.08324 0.453 27.59641 N ? A ? 289 N 1
   ATOM 9402 CA A ARG A 311 ? 18.53186 5.66414 -0.11037 0.453 30.90014 C ? A ? 289 CA 1
   ATOM 9403 C A ARG A 311 ? 18.58178 4.59197 0.97702 0.453 30.31902 C ? A ? 289 C 1
   ATOM 9404 O A ARG A 311 ? 18.12827 4.82339 2.10115 0.453 30.30689 O ? A ? 289 O 1
   ATOM 9405 CB A ARG A 311 ? 19.78999 6.52568 -0.06955 0.453 33.42616 C ? A ? 289 CB 1
   ATOM 9406 CG A ARG A 311 ? 20.32461 6.78748 1.31617 0.453 41.06344 C ? A ? 289 CG 1
   ATOM 9407 CD A ARG A 311 ? 21.73447 7.41708 1.27456 0.453 40.25607 C ? A ? 289 CD 1
   ATOM 9408 NE A ARG A 311 ? 22.45992 7.18015 2.51756 0.453 40.37706 N ? A ? 289 NE 1
   ATOM 9409 CZ A ARG A 311 ? 23.65488 7.67975 2.79818 0.453 41.71920 C ? A ? 289 CZ 1
   ATOM 9410 NH1 A ARG A 311 ? 24.29180 8.47107 1.95084 0.453 47.63808 N ? A ? 289 NH1 1
   ATOM 9411 NH2 A ARG A 311 ? 24.22008 7.38696 3.96361 0.453 39.64549 N ? A ? 289 NH2 1
   ATOM 9412 HA A ARG A 311 ? 18.51027 5.23211 -0.97858 0.453 37.07501 H ? A ? 289 HA 1
   ATOM 9413 HB2 A ARG A 311 ? 20.48767 6.07748 -0.57281 0.453 40.10624 H ? A ? 289 HB2 1
   ATOM 9414 HB3 A ARG A 311 ? 19.58936 7.38459 -0.47318 0.453 40.10624 H ? A ? 289 HB3 1
   ATOM 9415 HG2 A ARG A 311 ? 19.73144 7.40036 1.77814 0.453 49.27098 H ? A ? 289 HG2 1
   ATOM 9416 HG3 A ARG A 311 ? 20.37994 5.94974 1.80200 0.453 49.27098 H ? A ? 289 HG3 1
   ATOM 9417 HD2 A ARG A 311 ? 22.24045 7.02461 0.54596 0.453 48.30213 H ? A ? 289 HD2 1
   ATOM 9418 HD3 A ARG A 311 ? 21.65504 8.37510 1.14503 0.453 48.30213 H ? A ? 289 HD3 1
   ATOM 9419 HE A ARG A 311 ? 22.08597 6.68126 3.10989 0.453 48.44732 H ? A ? 289 HE 1
   ATOM 9420 HH11 A ARG A 311 ? 23.93099 8.67277 1.19670 0.453 57.16054 H ? A ? 289 HH11 1
   ATOM 9421 HH12 A ARG A 311 ? 25.06670 8.78383 2.15411 0.453 57.16054 H ? A ? 289 HH12 1
   ATOM 9422 HH21 A ARG A 311 ? 23.81096 6.87935 4.52445 0.453 47.56944 H ? A ? 289 HH21 1
   ATOM 9423 HH22 A ARG A 311 ? 24.99524 7.70496 4.15752 0.453 47.56944 H ? A ? 289 HH22 1
   ATOM 9424 N B ARG A 311 ? 17.27617 6.08492 -0.13449 0.395 29.64780 N ? A ? 289 N 1
   ATOM 9425 CA B ARG A 311 ? 18.34968 5.13390 -0.34233 0.395 29.47337 C ? A ? 289 CA 1
   ATOM 9426 C B ARG A 311 ? 18.41526 4.17702 0.84454 0.395 29.50435 C ? A ? 289 C 1
   ATOM 9427 O B ARG A 311 ? 17.95016 4.50004 1.94076 0.395 30.08277 O ? A ? 289 O 1
   ATOM 9428 CB B ARG A 311 ? 19.67834 5.86345 -0.53197 0.395 35.02801 C ? A ? 289 CB 1
   ATOM 9429 CG B ARG A 311 ? 20.43773 6.13630 0.72757 0.395 36.49083 C ? A ? 289 CG 1
   ATOM 9430 CD B ARG A 311 ? 21.94550 5.88335 0.53867 0.395 40.13356 C ? A ? 289 CD 1
   ATOM 9431 NE B ARG A 311 ? 22.62902 5.75258 1.82219 0.395 38.25990 N ? A ? 289 NE 1
   ATOM 9432 CZ B ARG A 311 ? 23.91412 5.45855 1.96848 0.395 42.09028 C ? A ? 289 CZ 1
   ATOM 9433 NH1 B ARG A 311 ? 24.70193 5.26421 0.92455 0.395 34.77493 N ? A ? 289 NH1 1
   ATOM 9434 NH2 B ARG A 311 ? 24.41953 5.35242 3.19559 0.395 43.08186 N ? A ? 289 NH2 1
   ATOM 9435 HA B ARG A 311 ? 18.19497 4.61675 -1.14826 0.395 35.36289 H ? A ? 289 HA 1
   ATOM 9436 HB2 B ARG A 311 ? 20.24657 5.32231 -1.10223 0.395 42.02846 H ? A ? 289 HB2 1
   ATOM 9437 HB3 B ARG A 311 ? 19.50116 6.71808 -0.95518 0.395 42.02846 H ? A ? 289 HB3 1
   ATOM 9438 HG2 B ARG A 311 ? 20.31321 7.06341 0.98417 0.395 43.78384 H ? A ? 289 HG2 1
   ATOM 9439 HG3 B ARG A 311 ? 20.11549 5.55123 1.43096 0.395 43.78384 H ? A ? 289 HG3 1
   ATOM 9440 HD2 B ARG A 311 ? 22.07348 5.06163 0.03937 0.395 48.15511 H ? A ? 289 HD2 1
   ATOM 9441 HD3 B ARG A 311 ? 22.33863 6.62840 0.05779 0.395 48.15511 H ? A ? 289 HD3 1
   ATOM 9442 HE B ARG A 311 ? 22.16447 5.87516 2.53547 0.395 45.90673 H ? A ? 289 HE 1
   ATOM 9443 HH11 B ARG A 311 ? 24.38382 5.32755 0.12807 0.395 41.72476 H ? A ? 289 HH11 1
   ATOM 9444 HH12 B ARG A 311 ? 25.53247 5.07446 1.04203 0.395 41.72476 H ? A ? 289 HH12 1
   ATOM 9445 HH21 B ARG A 311 ? 23.91422 5.47408 3.88076 0.395 51.69308 H ? A ? 289 HH21 1
   ATOM 9446 HH22 B ARG A 311 ? 25.25132 5.16221 3.30308 0.395 51.69308 H ? A ? 289 HH22 1
   ATOM 9447 N C ARG A 311 ? 17.66612 6.65894 -0.06732 0.151 28.52429 N ? A ? 289 N 1
   ATOM 9448 CA C ARG A 311 ? 18.63466 5.57812 -0.17623 0.151 30.94434 C ? A ? 289 CA 1
   ATOM 9449 C C ARG A 311 ? 18.50928 4.62314 1.00375 0.151 30.29135 C ? A ? 289 C 1
   ATOM 9450 O C ARG A 311 ? 18.24212 5.04945 2.12585 0.151 30.17273 O ? A ? 289 O 1
   ATOM 9451 CB C ARG A 311 ? 20.05471 6.13750 -0.24973 0.151 34.09403 C ? A ? 289 CB 1
   ATOM 9452 CG C ARG A 311 ? 20.41484 7.09664 0.87527 0.151 39.10626 C ? A ? 289 CG 1
   ATOM 9453 CD C ARG A 311 ? 21.90749 7.40988 0.85340 0.151 40.05576 C ? A ? 289 CD 1
   ATOM 9454 NE C ARG A 311 ? 22.30826 8.33152 1.90979 0.151 39.74844 N ? A ? 289 NE 1
   ATOM 9455 CZ C ARG A 311 ? 23.56718 8.59432 2.23331 0.151 42.69888 C ? A ? 289 CZ 1
   ATOM 9456 NH1 C ARG A 311 ? 24.57754 8.00161 1.61741 0.151 45.92568 N ? A ? 289 NH1 1
   ATOM 9457 NH2 C ARG A 311 ? 23.81882 9.47358 3.19932 0.151 38.66286 N ? A ? 289 NH2 1
   ATOM 9458 HA C ARG A 311 ? 18.46685 5.07954 -0.99119 0.151 37.12806 H ? A ? 289 HA 1
   ATOM 9459 HB2 C ARG A 311 ? 20.68043 5.39712 -0.21489 0.151 40.90768 H ? A ? 289 HB2 1
   ATOM 9460 HB3 C ARG A 311 ? 20.15467 6.61725 -1.08683 0.151 40.90768 H ? A ? 289 HB3 1
   ATOM 9461 HG2 C ARG A 311 ? 19.92349 7.92573 0.76534 0.151 46.92236 H ? A ? 289 HG2 1
   ATOM 9462 HG3 C ARG A 311 ? 20.19645 6.69233 1.72952 0.151 46.92236 H ? A ? 289 HG3 1
   ATOM 9463 HD2 C ARG A 311 ? 22.40503 6.58551 0.97071 0.151 48.06175 H ? A ? 289 HD2 1
   ATOM 9464 HD3 C ARG A 311 ? 22.13281 7.81499 0.00133 0.151 48.06175 H ? A ? 289 HD3 1
   ATOM 9465 HE C ARG A 311 ? 21.68786 8.73067 2.35182 0.151 47.69298 H ? A ? 289 HE 1
   ATOM 9466 HH11 C ARG A 311 ? 24.42501 7.43154 0.99182 0.151 55.10566 H ? A ? 289 HH11 1
   ATOM 9467 HH12 C ARG A 311 ? 25.38663 8.18651 1.84278 0.151 55.10566 H ? A ? 289 HH12 1
   ATOM 9468 HH21 C ARG A 311 ? 23.16897 9.86376 3.60560 0.151 46.39027 H ? A ? 289 HH21 1
   ATOM 9469 HH22 C ARG A 311 ? 24.63134 9.65184 3.41755 0.151 46.39027 H ? A ? 289 HH22 1
   ATOM 9470 N A PRO A 312 ? 19.12522 3.41226 0.67352 0.513 27.23124 N ? A ? 290 N 1
   ATOM 9471 CA A PRO A 312 ? 19.26964 2.39514 1.72059 0.513 28.81429 C ? A ? 290 CA 1
   ATOM 9472 C A PRO A 312 ? 20.17947 2.91182 2.82203 0.513 29.38337 C ? A ? 290 C 1
   ATOM 9473 O A PRO A 312 ? 21.04545 3.76458 2.59923 0.513 24.95115 O ? A ? 290 O 1
   ATOM 9474 CB A PRO A 312 ? 19.87481 1.19162 0.98250 0.513 32.32606 C ? A ? 290 CB 1
   ATOM 9475 CG A PRO A 312 ? 20.52004 1.77256 -0.24449 0.513 30.52406 C ? A ? 290 CG 1
   ATOM 9476 CD A PRO A 312 ? 19.66816 2.96621 -0.62270 0.513 28.33387 C ? A ? 290 CD 1
   ATOM 9477 HA A PRO A 312 ? 18.41231 2.13071 2.08932 0.513 34.57199 H ? A ? 290 HA 1
   ATOM 9478 HB2 A PRO A 312 ? 20.53198 0.75471 1.54654 0.513 38.78612 H ? A ? 290 HB2 1
   ATOM 9479 HB3 A PRO A 312 ? 19.17429 0.56497 0.74275 0.513 38.78612 H ? A ? 290 HB3 1
   ATOM 9480 HG2 A PRO A 312 ? 21.42746 2.04747 -0.03975 0.513 36.62372 H ? A ? 290 HG2 1
   ATOM 9481 HG3 A PRO A 312 ? 20.52565 1.11350 -0.95618 0.513 36.62372 H ? A ? 290 HG3 1
   ATOM 9482 HD2 A PRO A 312 ? 20.20811 3.66177 -1.02957 0.513 33.99549 H ? A ? 290 HD2 1
   ATOM 9483 HD3 A PRO A 312 ? 18.95446 2.70501 -1.22544 0.513 33.99549 H ? A ? 290 HD3 1
   ATOM 9484 N B PRO A 312 ? 19.01012 3.00173 0.65976 0.487 29.23169 N ? A ? 290 N 1
   ATOM 9485 CA B PRO A 312 ? 19.18647 2.08846 1.79666 0.487 27.77215 C ? A ? 290 CA 1
   ATOM 9486 C B PRO A 312 ? 20.12995 2.68573 2.83096 0.487 29.38885 C ? A ? 290 C 1
   ATOM 9487 O B PRO A 312 ? 21.14256 3.30411 2.49658 0.487 32.34224 O ? A ? 290 O 1
   ATOM 9488 CB B PRO A 312 ? 19.76860 0.81962 1.15617 0.487 32.21257 C ? A ? 290 CB 1
   ATOM 9489 CG B PRO A 312 ? 19.37952 0.89412 -0.28424 0.487 26.76481 C ? A ? 290 CG 1
   ATOM 9490 CD B PRO A 312 ? 19.35673 2.37448 -0.62690 0.487 29.38353 C ? A ? 290 CD 1
   ATOM 9491 HA B PRO A 312 ? 18.33440 1.87723 2.20927 0.487 33.32143 H ? A ? 290 HA 1
   ATOM 9492 HB2 B PRO A 312 ? 20.73359 0.81407 1.25449 0.487 38.64993 H ? A ? 290 HB2 1
   ATOM 9493 HB3 B PRO A 312 ? 19.38764 0.03343 1.57768 0.487 38.64993 H ? A ? 290 HB3 1
   ATOM 9494 HG2 B PRO A 312 ? 20.03410 0.42554 -0.82541 0.487 32.11262 H ? A ? 290 HG2 1
   ATOM 9495 HG3 B PRO A 312 ? 18.50251 0.49860 -0.40792 0.487 32.11262 H ? A ? 290 HG3 1
   ATOM 9496 HD2 B PRO A 312 ? 20.22663 2.67283 -0.93537 0.487 35.25509 H ? A ? 290 HD2 1
   ATOM 9497 HD3 B PRO A 312 ? 18.68330 2.56500 -1.29854 0.487 35.25509 H ? A ? 290 HD3 1
   ATOM 9498 N A GLU A 313 ? 19.94797 2.41083 4.03002 0.538 27.51665 N ? A ? 291 N 1
   ATOM 9499 CA A GLU A 313 ? 20.67034 2.87230 5.20384 0.538 27.69086 C ? A ? 291 CA 1
   ATOM 9500 C A GLU A 313 ? 20.90908 1.68319 6.11648 0.538 25.01427 C ? A ? 291 C 1
   ATOM 9501 O A GLU A 313 ? 19.95635 1.03194 6.56093 0.538 20.33282 O ? A ? 291 O 1
   ATOM 9502 CB A GLU A 313 ? 19.88979 3.96587 5.94075 0.538 28.51979 C ? A ? 291 CB 1
   ATOM 9503 CG A GLU A 313 ? 19.73732 5.29727 5.18356 0.538 33.65693 C ? A ? 291 CG 1
   ATOM 9504 CD A GLU A 313 ? 20.97347 6.17668 5.29679 0.538 36.08111 C ? A ? 291 CD 1
   ATOM 9505 OE1 A GLU A 313 ? 22.04267 5.67182 5.71062 0.538 36.79238 O ? A ? 291 OE1 1
   ATOM 9506 OE2 A GLU A 313 ? 20.87955 7.37545 4.96072 0.538 35.17521 O ? A ? 291 OE2 1
   ATOM 9507 H A GLU A 313 ? 19.37012 1.79563 4.19499 0.513 33.01482 H ? A ? 291 H 1
   ATOM 9508 HA A GLU A 313 ? 21.52859 3.23651 4.93615 0.538 33.22388 H ? A ? 291 HA 1
   ATOM 9509 HB2 A GLU A 313 ? 18.99684 3.63334 6.12230 0.538 34.21859 H ? A ? 291 HB2 1
   ATOM 9510 HB3 A GLU A 313 ? 20.34779 4.15858 6.77382 0.538 34.21859 H ? A ? 291 HB3 1
   ATOM 9511 HG2 A GLU A 313 ? 19.58495 5.11183 4.24372 0.538 40.38316 H ? A ? 291 HG2 1
   ATOM 9512 HG3 A GLU A 313 ? 18.98499 5.78680 5.55134 0.538 40.38316 H ? A ? 291 HG3 1
   ATOM 9513 N B GLU A 313 ? 19.77174 2.51693 4.09739 0.387 27.54517 N ? A ? 291 N 1
   ATOM 9514 CA B GLU A 313 ? 20.61609 2.89596 5.21406 0.387 27.65734 C ? A ? 291 CA 1
   ATOM 9515 C B GLU A 313 ? 20.91106 1.65027 6.03525 0.387 25.01863 C ? A ? 291 C 1
   ATOM 9516 O B GLU A 313 ? 20.20281 0.64193 5.94356 0.387 21.13672 O ? A ? 291 O 1
   ATOM 9517 CB B GLU A 313 ? 19.94265 3.95836 6.09045 0.387 28.49596 C ? A ? 291 CB 1
   ATOM 9518 CG B GLU A 313 ? 19.55387 5.24377 5.35532 0.387 32.96621 C ? A ? 291 CG 1
   ATOM 9519 CD B GLU A 313 ? 20.75636 6.08438 4.97629 0.387 34.83231 C ? A ? 291 CD 1
   ATOM 9520 OE1 B GLU A 313 ? 21.84439 5.88239 5.56165 0.387 35.23148 O ? A ? 291 OE1 1
   ATOM 9521 OE2 B GLU A 313 ? 20.61392 6.94968 4.09210 0.387 34.04100 O ? A ? 291 OE2 1
   ATOM 9522 H B GLU A 313 ? 19.02089 2.17419 4.33896 0.487 33.04905 H ? A ? 291 H 1
   ATOM 9523 HA B GLU A 313 ? 21.45093 3.27150 4.89325 0.387 33.18365 H ? A ? 291 HA 1
   ATOM 9524 HB2 B GLU A 313 ? 19.13191 3.57976 6.46498 0.387 34.19000 H ? A ? 291 HB2 1
   ATOM 9525 HB3 B GLU A 313 ? 20.55427 4.20298 6.80247 0.387 34.19000 H ? A ? 291 HB3 1
   ATOM 9526 HG2 B GLU A 313 ? 19.08039 5.01207 4.54105 0.387 39.55430 H ? A ? 291 HG2 1
   ATOM 9527 HG3 B GLU A 313 ? 18.98337 5.77732 5.93043 0.387 39.55430 H ? A ? 291 HG3 1
   ATOM 9528 N C GLU A 313 ? 19.95460 2.45658 3.95285 0.075 27.64380 N ? A ? 291 N 1
   ATOM 9529 CA C GLU A 313 ? 20.60880 2.88666 5.18093 0.075 27.64398 C ? A ? 291 CA 1
   ATOM 9530 C C GLU A 313 ? 20.94217 1.69094 6.06638 0.075 25.00925 C ? A ? 291 C 1
   ATOM 9531 O C GLU A 313 ? 20.29790 0.64342 5.98006 0.075 21.60998 O ? A ? 291 O 1
   ATOM 9532 CB C GLU A 313 ? 19.71900 3.86651 5.94790 0.075 28.49585 C ? A ? 291 CB 1
   ATOM 9533 CG C GLU A 313 ? 19.39831 5.14955 5.19654 0.075 31.88100 C ? A ? 291 CG 1
   ATOM 9534 CD C GLU A 313 ? 20.60183 6.06032 5.05452 0.075 34.43960 C ? A ? 291 CD 1
   ATOM 9535 OE1 C GLU A 313 ? 21.59222 5.86613 5.79192 0.075 34.49922 O ? A ? 291 OE1 1
   ATOM 9536 OE2 C GLU A 313 ? 20.55758 6.97150 4.20304 0.075 34.07571 O ? A ? 291 OE2 1
   ATOM 9537 HA C GLU A 313 ? 21.43588 3.34047 4.95533 0.075 33.16763 H ? A ? 291 HA 1
   ATOM 9538 HB2 C GLU A 313 ? 18.87800 3.42715 6.14936 0.075 34.18987 H ? A ? 291 HB2 1
   ATOM 9539 HB3 C GLU A 313 ? 20.16955 4.11376 6.77056 0.075 34.18987 H ? A ? 291 HB3 1
   ATOM 9540 HG2 C GLU A 313 ? 19.08500 4.92503 4.30641 0.075 38.25205 H ? A ? 291 HG2 1
   ATOM 9541 HG3 C GLU A 313 ? 18.70994 5.63453 5.67804 0.075 38.25205 H ? A ? 291 HG3 1
   ATOM 9542 N A THR A 314 ? 22.17611 1.39452 6.38800 0.537 20.85719 N ? A ? 292 N 1
   ATOM 9543 CA A THR A 314 ? 22.48939 0.48534 7.47904 0.537 24.30155 C ? A ? 292 CA 1
   ATOM 9544 C A THR A 314 ? 22.17007 1.14698 8.81670 0.537 19.23391 C ? A ? 292 C 1
   ATOM 9545 O A THR A 314 ? 22.63734 2.25220 9.10736 0.537 23.35330 O ? A ? 292 O 1
   ATOM 9546 CB A THR A 314 ? 23.95922 0.05944 7.42901 0.537 21.89911 C ? A ? 292 CB 1
   ATOM 9547 OG1 A THR A 314 ? 24.19625 -0.70405 6.24165 0.537 25.07204 O ? A ? 292 OG1 1
   ATOM 9548 CG2 A THR A 314 ? 24.29829 -0.78163 8.65159 0.537 21.45176 C ? A ? 292 CG2 1
   ATOM 9549 H A THR A 314 ? 22.85694 1.70539 5.96441 0.538 25.02348 H ? A ? 292 H 1
   ATOM 9550 HA A THR A 314 ? 21.94909 -0.31560 7.39249 0.537 29.15670 H ? A ? 292 HA 1
   ATOM 9551 HB A THR A 314 ? 24.53109 0.84291 7.42340 0.537 26.27378 H ? A ? 292 HB 1
   ATOM 9552 HG1 A THR A 314 ? 24.75675 -1.31014 6.39691 0.537 30.08129 H ? A ? 292 HG1 1
   ATOM 9553 HG21 A THR A 314 ? 25.14422 -1.23679 8.51692 0.537 25.73696 H ? A ? 292 HG21 1
   ATOM 9554 HG22 A THR A 314 ? 24.36723 -0.21463 9.43560 0.537 25.73696 H ? A ? 292 HG22 1
   ATOM 9555 HG23 A THR A 314 ? 23.60514 -1.44339 8.80165 0.537 25.73696 H ? A ? 292 HG23 1
   ATOM 9556 N B THR A 314 ? 21.97118 1.72551 6.83593 0.236 24.68571 N ? A ? 292 N 1
   ATOM 9557 CA B THR A 314 ? 22.28577 0.69911 7.82258 0.236 21.66370 C ? A ? 292 CA 1
   ATOM 9558 C B THR A 314 ? 22.08506 1.28350 9.21399 0.236 19.26681 C ? A ? 292 C 1
   ATOM 9559 O B THR A 314 ? 22.74134 2.26516 9.57876 0.236 24.50703 O ? A ? 292 O 1
   ATOM 9560 CB B THR A 314 ? 23.71540 0.17845 7.65462 0.236 23.84211 C ? A ? 292 CB 1
   ATOM 9561 OG1 B THR A 314 ? 24.64776 1.24980 7.83977 0.236 27.37753 O ? A ? 292 OG1 1
   ATOM 9562 CG2 B THR A 314 ? 23.90358 -0.42884 6.27445 0.236 24.83218 C ? A ? 292 CG2 1
   ATOM 9563 H B THR A 314 ? 22.53375 2.37589 6.82481 0.387 29.61770 H ? A ? 292 H 1
   ATOM 9564 HA B THR A 314 ? 21.68064 -0.05052 7.70953 0.236 25.99128 H ? A ? 292 HA 1
   ATOM 9565 HB B THR A 314 ? 23.88712 -0.51016 8.31585 0.236 28.60537 H ? A ? 292 HB 1
   ATOM 9566 HG1 B THR A 314 ? 24.64842 1.49442 8.64336 0.236 32.84788 H ? A ? 292 HG1 1
   ATOM 9567 HG21 B THR A 314 ? 24.71263 -0.96359 6.25479 0.236 29.79347 H ? A ? 292 HG21 1
   ATOM 9568 HG22 B THR A 314 ? 23.14686 -0.99462 6.05495 0.236 29.79347 H ? A ? 292 HG22 1
   ATOM 9569 HG23 B THR A 314 ? 23.97451 0.27392 5.60962 0.236 29.79347 H ? A ? 292 HG23 1
   ATOM 9570 N C THR A 314 ? 21.95383 1.85498 6.91456 0.227 24.69280 N ? A ? 292 N 1
   ATOM 9571 CA C THR A 314 ? 22.33419 0.85493 7.90426 0.227 21.70275 C ? A ? 292 CA 1
   ATOM 9572 C C THR A 314 ? 21.98403 1.38672 9.28807 0.227 19.40340 C ? A ? 292 C 1
   ATOM 9573 O C THR A 314 ? 22.43539 2.47051 9.66827 0.227 23.28497 O ? A ? 292 O 1
   ATOM 9574 CB C THR A 314 ? 23.82803 0.53434 7.82179 0.227 23.96705 C ? A ? 292 CB 1
   ATOM 9575 OG1 C THR A 314 ? 24.16929 0.10677 6.49637 0.227 21.06113 O ? A ? 292 OG1 1
   ATOM 9576 CG2 C THR A 314 ? 24.18865 -0.56535 8.81165 0.227 21.20447 C ? A ? 292 CG2 1
   ATOM 9577 H C THR A 314 ? 22.44810 2.55845 6.93516 0.075 29.62621 H ? A ? 292 H 1
   ATOM 9578 HA C THR A 314 ? 21.83732 0.03732 7.74448 0.227 26.03814 H ? A ? 292 HA 1
   ATOM 9579 HB C THR A 314 ? 24.33752 1.33055 8.03945 0.227 28.75530 H ? A ? 292 HB 1
   ATOM 9580 HG1 C THR A 314 ? 24.99347 -0.04803 6.44771 0.227 25.26820 H ? A ? 292 HG1 1
   ATOM 9581 HG21 C THR A 314 ? 25.09703 -0.86756 8.65538 0.227 25.44021 H ? A ? 292 HG21 1
   ATOM 9582 HG22 C THR A 314 ? 24.12015 -0.23021 9.71934 0.227 25.44021 H ? A ? 292 HG22 1
   ATOM 9583 HG23 C THR A 314 ? 23.58446 -1.31697 8.70716 0.227 25.44021 H ? A ? 292 HG23 1
   ATOM 9584 N A LEU A 315 ? 21.38700 0.45832 9.64046 0.588 19.86815 N ? A ? 293 N 1
   ATOM 9585 CA A LEU A 315 ? 21.01519 0.97441 10.94814 0.588 15.38853 C ? A ? 293 CA 1
   ATOM 9586 C A LEU A 315 ? 21.90821 0.44090 12.05690 0.588 19.24471 C ? A ? 293 C 1
   ATOM 9587 O A LEU A 315 ? 22.43745 1.22014 12.85210 0.588 18.19165 O ? A ? 293 O 1
   ATOM 9588 CB A LEU A 315 ? 19.55351 0.64075 11.24701 0.588 18.91201 C ? A ? 293 CB 1
   ATOM 9589 CG A LEU A 315 ? 18.51790 1.41548 10.42115 0.588 19.39195 C ? A ? 293 CG 1
   ATOM 9590 CD1 A LEU A 315 ? 17.13574 0.93795 10.76539 0.588 19.01515 C ? A ? 293 CD1 1
   ATOM 9591 CD2 A LEU A 315 ? 18.64666 2.89136 10.68542 0.588 24.59850 C ? A ? 293 CD2 1
   ATOM 9592 H A LEU A 315 ? 21.05690 -0.31551 9.46205 0.537 23.83662 H ? A ? 293 H 1
   ATOM 9593 HA A LEU A 315 ? 21.10957 1.93966 10.93161 0.588 18.46108 H ? A ? 293 HA 1
   ATOM 9594 HB2 A LEU A 315 ? 19.41496 -0.30341 11.07301 0.588 22.68926 H ? A ? 293 HB2 1
   ATOM 9595 HB3 A LEU A 315 ? 19.38194 0.83448 12.18185 0.588 22.68926 H ? A ? 293 HB3 1
   ATOM 9596 HG A LEU A 315 ? 18.67018 1.26305 9.47538 0.588 23.26518 H ? A ? 293 HG 1
   ATOM 9597 HD11 A LEU A 315 ? 16.48938 1.43988 10.24464 0.588 22.81303 H ? A ? 293 HD11 1
   ATOM 9598 HD12 A LEU A 315 ? 17.06685 -0.00678 10.55646 0.588 22.81303 H ? A ? 293 HD12 1
   ATOM 9599 HD13 A LEU A 315 ? 16.97936 1.07959 11.71217 0.588 22.81303 H ? A ? 293 HD13 1
   ATOM 9600 HD21 A LEU A 315 ? 17.81779 3.33006 10.43760 0.588 29.51304 H ? A ? 293 HD21 1
   ATOM 9601 HD22 A LEU A 315 ? 18.82444 3.02890 11.62901 0.588 29.51304 H ? A ? 293 HD22 1
   ATOM 9602 HD23 A LEU A 315 ? 19.37883 3.24428 10.15600 0.588 29.51304 H ? A ? 293 HD23 1
   ATOM 9603 N B LEU A 315 ? 21.19391 0.67108 9.98866 0.381 18.43448 N ? A ? 293 N 1
   ATOM 9604 CA B LEU A 315 ? 20.87684 1.17836 11.31098 0.381 18.20246 C ? A ? 293 CA 1
   ATOM 9605 C B LEU A 315 ? 21.83439 0.65000 12.36152 0.381 18.69620 C ? A ? 293 C 1
   ATOM 9606 O B LEU A 315 ? 22.06268 1.31327 13.37576 0.381 17.95841 O ? A ? 293 O 1
   ATOM 9607 CB B LEU A 315 ? 19.44428 0.80544 11.68073 0.381 19.05760 C ? A ? 293 CB 1
   ATOM 9608 CG B LEU A 315 ? 18.36178 1.17444 10.66357 0.381 19.84809 C ? A ? 293 CG 1
   ATOM 9609 CD1 B LEU A 315 ? 17.00851 0.99231 11.32354 0.381 18.33118 C ? A ? 293 CD1 1
   ATOM 9610 CD2 B LEU A 315 ? 18.52987 2.55769 10.14351 0.381 22.11533 C ? A ? 293 CD2 1
   ATOM 9611 H B LEU A 315 ? 20.76116 -0.03897 9.76922 0.236 22.11623 H ? A ? 293 H 1
   ATOM 9612 HA B LEU A 315 ? 20.94367 2.14601 11.30086 0.381 21.83780 H ? A ? 293 HA 1
   ATOM 9613 HB2 B LEU A 315 ? 19.40557 -0.15606 11.80291 0.381 22.86396 H ? A ? 293 HB2 1
   ATOM 9614 HB3 B LEU A 315 ? 19.22110 1.25462 12.51098 0.381 22.86396 H ? A ? 293 HB3 1
   ATOM 9615 HG B LEU A 315 ? 18.42814 0.59460 9.88879 0.381 23.81255 H ? A ? 293 HG 1
   ATOM 9616 HD11 B LEU A 315 ? 16.31990 1.33256 10.73114 0.381 21.99226 H ? A ? 293 HD11 1
   ATOM 9617 HD12 B LEU A 315 ? 16.86351 0.04800 11.49134 0.381 21.99226 H ? A ? 293 HD12 1
   ATOM 9618 HD13 B LEU A 315 ? 16.99675 1.48260 12.16043 0.381 21.99226 H ? A ? 293 HD13 1
   ATOM 9619 HD21 B LEU A 315 ? 17.73674 2.80547 9.64306 0.381 26.53324 H ? A ? 293 HD21 1
   ATOM 9620 HD22 B LEU A 315 ? 18.65194 3.16351 10.89116 0.381 26.53324 H ? A ? 293 HD22 1
   ATOM 9621 HD23 B LEU A 315 ? 19.30801 2.58519 9.56503 0.381 26.53324 H ? A ? 293 HD23 1
   ATOM 9622 N C LEU A 315 ? 21.18165 0.62967 10.03561 0.031 18.90532 N ? A ? 293 N 1
   ATOM 9623 CA C LEU A 315 ? 20.79220 1.02787 11.38546 0.031 18.43478 C ? A ? 293 CA 1
   ATOM 9624 C C LEU A 315 ? 21.76827 0.47505 12.42143 0.031 19.06788 C ? A ? 293 C 1
   ATOM 9625 O C LEU A 315 ? 22.35936 1.23420 13.19496 0.031 19.05071 O ? A ? 293 O 1
   ATOM 9626 CB C LEU A 315 ? 19.36138 0.56012 11.67155 0.031 19.37002 C ? A ? 293 CB 1
   ATOM 9627 CG C LEU A 315 ? 18.30122 1.10730 10.71251 0.031 19.75765 C ? A ? 293 CG 1
   ATOM 9628 CD1 C LEU A 315 ? 16.93498 0.51246 11.02495 0.031 19.28732 C ? A ? 293 CD1 1
   ATOM 9629 CD2 C LEU A 315 ? 18.24447 2.62583 10.76456 0.031 21.17926 C ? A ? 293 CD2 1
   ATOM 9630 H C LEU A 315 ? 20.84885 -0.12164 9.78191 0.227 22.68123 H ? A ? 293 H 1
   ATOM 9631 HA C LEU A 315 ? 20.80458 1.99564 11.44997 0.031 22.11658 H ? A ? 293 HA 1
   ATOM 9632 HB2 C LEU A 315 ? 19.33732 -0.40775 11.61202 0.031 23.23886 H ? A ? 293 HB2 1
   ATOM 9633 HB3 C LEU A 315 ? 19.11921 0.84355 12.56705 0.031 23.23886 H ? A ? 293 HB3 1
   ATOM 9634 HG C LEU A 315 ? 18.54464 0.85157 9.80905 0.031 23.70402 H ? A ? 293 HG 1
   ATOM 9635 HD11 C LEU A 315 ? 16.28277 0.87736 10.40658 0.031 23.13962 H ? A ? 293 HD11 1
   ATOM 9636 HD12 C LEU A 315 ? 16.98037 -0.45152 10.92709 0.031 23.13962 H ? A ? 293 HD12 1
   ATOM 9637 HD13 C LEU A 315 ? 16.69162 0.74141 11.93559 0.031 23.13962 H ? A ? 293 HD13 1
   ATOM 9638 HD21 C LEU A 315 ? 17.47592 2.93070 10.25732 0.031 25.40996 H ? A ? 293 HD21 1
   ATOM 9639 HD22 C LEU A 315 ? 18.16331 2.90731 11.68926 0.031 25.40996 H ? A ? 293 HD22 1
   ATOM 9640 HD23 C LEU A 315 ? 19.05882 2.98567 10.37952 0.031 25.40996 H ? A ? 293 HD23 1
   ATOM 9641 N A LEU A 316 ? 22.06266 -0.87619 12.14767 0.513 18.66672 N ? A ? 294 N 1
   ATOM 9642 CA A LEU A 316 ? 23.00694 -1.45371 13.08991 0.513 22.66812 C ? A ? 294 CA 1
   ATOM 9643 C A LEU A 316 ? 23.57331 -2.75275 12.52887 0.513 20.82448 C ? A ? 294 C 1
   ATOM 9644 O A LEU A 316 ? 23.02516 -3.36661 11.60574 0.513 16.47245 O ? A ? 294 O 1
   ATOM 9645 CB A LEU A 316 ? 22.37402 -1.68687 14.46882 0.513 20.45146 C ? A ? 294 CB 1
   ATOM 9646 CG A LEU A 316 ? 21.26721 -2.70848 14.67859 0.513 20.90493 C ? A ? 294 CG 1
   ATOM 9647 CD1 A LEU A 316 ? 21.71778 -4.15384 14.66619 0.513 22.56870 C ? A ? 294 CD1 1
   ATOM 9648 CD2 A LEU A 316 ? 20.58073 -2.35998 16.02041 0.513 22.99635 C ? A ? 294 CD2 1
   ATOM 9649 H A LEU A 316 ? 21.63286 -1.45217 11.67532 0.588 22.39491 H ? A ? 294 H 1
   ATOM 9650 HA A LEU A 316 ? 23.74728 -0.83657 13.19923 0.513 27.19659 H ? A ? 294 HA 1
   ATOM 9651 HB2 A LEU A 316 ? 23.09194 -1.95226 15.06470 0.513 24.53660 H ? A ? 294 HB2 1
   ATOM 9652 HB3 A LEU A 316 ? 22.00351 -0.83690 14.75371 0.513 24.53660 H ? A ? 294 HB3 1
   ATOM 9653 HG A LEU A 316 ? 20.65381 -2.65561 13.92902 0.513 25.08076 H ? A ? 294 HG 1
   ATOM 9654 HD11 A LEU A 316 ? 20.99077 -4.71397 14.98024 0.513 27.07729 H ? A ? 294 HD11 1
   ATOM 9655 HD12 A LEU A 316 ? 21.95863 -4.40179 13.75988 0.513 27.07729 H ? A ? 294 HD12 1
   ATOM 9656 HD13 A LEU A 316 ? 22.48586 -4.25022 15.25070 0.513 27.07729 H ? A ? 294 HD13 1
   ATOM 9657 HD21 A LEU A 316 ? 19.91950 -3.04019 16.22288 0.513 27.59046 H ? A ? 294 HD21 1
   ATOM 9658 HD22 A LEU A 316 ? 21.25159 -2.33205 16.72046 0.513 27.59046 H ? A ? 294 HD22 1
   ATOM 9659 HD23 A LEU A 316 ? 20.15069 -1.49428 15.93965 0.513 27.59046 H ? A ? 294 HD23 1
   ATOM 9660 N B LEU A 316 ? 22.39749 -0.53232 12.13991 0.298 18.44266 N ? A ? 294 N 1
   ATOM 9661 CA B LEU A 316 ? 23.30296 -1.15333 13.09697 0.298 21.66560 C ? A ? 294 CA 1
   ATOM 9662 C B LEU A 316 ? 23.80979 -2.48432 12.55266 0.298 20.81196 C ? A ? 294 C 1
   ATOM 9663 O B LEU A 316 ? 23.46351 -2.89037 11.43498 0.298 19.12537 O ? A ? 294 O 1
   ATOM 9664 CB B LEU A 316 ? 22.60477 -1.35392 14.44260 0.298 21.16295 C ? A ? 294 CB 1
   ATOM 9665 CG B LEU A 316 ? 21.27433 -2.09218 14.39305 0.298 20.83443 C ? A ? 294 CG 1
   ATOM 9666 CD1 B LEU A 316 ? 21.44571 -3.58925 14.62460 0.298 23.31158 C ? A ? 294 CD1 1
   ATOM 9667 CD2 B LEU A 316 ? 20.29765 -1.48289 15.38846 0.298 18.79790 C ? A ? 294 CD2 1
   ATOM 9668 H B LEU A 316 ? 22.26896 -1.00241 11.43132 0.381 22.12604 H ? A ? 294 H 1
   ATOM 9669 HA B LEU A 316 ? 24.06570 -0.57245 13.24436 0.298 25.99356 H ? A ? 294 HA 1
   ATOM 9670 HB2 B LEU A 316 ? 23.19612 -1.86357 15.01834 0.298 25.39039 H ? A ? 294 HB2 1
   ATOM 9671 HB3 B LEU A 316 ? 22.43586 -0.48083 14.83000 0.298 25.39039 H ? A ? 294 HB3 1
   ATOM 9672 HG B LEU A 316 ? 20.89956 -1.99491 13.50367 0.298 24.99616 H ? A ? 294 HG 1
   ATOM 9673 HD11 B LEU A 316 ? 20.57602 -4.01683 14.58310 0.298 27.96874 H ? A ? 294 HD11 1
   ATOM 9674 HD12 B LEU A 316 ? 22.02534 -3.95099 13.93607 0.298 27.96874 H ? A ? 294 HD12 1
   ATOM 9675 HD13 B LEU A 316 ? 21.84227 -3.73028 15.49853 0.298 27.96874 H ? A ? 294 HD13 1
   ATOM 9676 HD21 B LEU A 316 ? 19.39720 -1.75964 15.15716 0.298 22.55232 H ? A ? 294 HD21 1
   ATOM 9677 HD22 B LEU A 316 ? 20.52043 -1.79349 16.27997 0.298 22.55232 H ? A ? 294 HD22 1
   ATOM 9678 HD23 B LEU A 316 ? 20.36730 -0.51625 15.34793 0.298 22.55232 H ? A ? 294 HD23 1
   ATOM 9679 N C LEU A 316 ? 21.94335 -0.84145 12.44509 0.189 18.68987 N ? A ? 294 N 1
   ATOM 9680 CA C LEU A 316 ? 22.97136 -1.46832 13.26658 0.189 21.91325 C ? A ? 294 CA 1
   ATOM 9681 C C LEU A 316 ? 23.35091 -2.83866 12.71071 0.189 20.22069 C ? A ? 294 C 1
   ATOM 9682 O C LEU A 316 ? 22.76066 -3.32558 11.74318 0.189 18.22916 O ? A ? 294 O 1
   ATOM 9683 CB C LEU A 316 ? 22.50841 -1.60101 14.71399 0.189 20.88592 C ? A ? 294 CB 1
   ATOM 9684 CG C LEU A 316 ? 21.15275 -2.23191 15.00286 0.189 20.26167 C ? A ? 294 CG 1
   ATOM 9685 CD1 C LEU A 316 ? 21.12356 -3.71695 14.73125 0.189 22.62181 C ? A ? 294 CD1 1
   ATOM 9686 CD2 C LEU A 316 ? 20.77447 -1.93992 16.46653 0.189 21.49793 C ? A ? 294 CD2 1
   ATOM 9687 H C LEU A 316 ? 21.47429 -1.39974 11.98913 0.031 22.42269 H ? A ? 294 H 1
   ATOM 9688 HA C LEU A 316 ? 23.76182 -0.90615 13.25995 0.189 26.29074 H ? A ? 294 HA 1
   ATOM 9689 HB2 C LEU A 316 ? 23.16617 -2.13985 15.18079 0.189 25.05795 H ? A ? 294 HB2 1
   ATOM 9690 HB3 C LEU A 316 ? 22.48134 -0.70852 15.09297 0.189 25.05795 H ? A ? 294 HB3 1
   ATOM 9691 HG C LEU A 316 ? 20.49640 -1.84344 14.40352 0.189 24.30885 H ? A ? 294 HG 1
   ATOM 9692 HD11 C LEU A 316 ? 20.28102 -4.07926 15.04708 0.189 27.14102 H ? A ? 294 HD11 1
   ATOM 9693 HD12 C LEU A 316 ? 21.21023 -3.86514 13.77656 0.189 27.14102 H ? A ? 294 HD12 1
   ATOM 9694 HD13 C LEU A 316 ? 21.86113 -4.13822 15.19968 0.189 27.14102 H ? A ? 294 HD13 1
   ATOM 9695 HD21 C LEU A 316 ? 19.92252 -2.36029 16.66241 0.189 25.79236 H ? A ? 294 HD21 1
   ATOM 9696 HD22 C LEU A 316 ? 21.46231 -2.29961 17.04826 0.189 25.79236 H ? A ? 294 HD22 1
   ATOM 9697 HD23 C LEU A 316 ? 20.70582 -0.98021 16.58954 0.189 25.79236 H ? A ? 294 HD23 1
   ATOM 9698 N A TYR A 317 ? 24.71343 -3.13686 13.09310 0.579 20.76923 N ? A ? 295 N 1
   ATOM 9699 CA A TYR A 317 ? 25.35010 -4.41606 12.84348 0.579 23.76227 C ? A ? 295 CA 1
   ATOM 9700 C A TYR A 317 ? 24.99767 -5.35283 13.99057 0.579 24.13184 C ? A ? 295 C 1
   ATOM 9701 O A TYR A 317 ? 25.07106 -4.96629 15.15921 0.579 22.90826 O ? A ? 295 O 1
   ATOM 9702 CB A TYR A 317 ? 26.86741 -4.23848 12.73857 0.579 20.64819 C ? A ? 295 CB 1
   ATOM 9703 CG A TYR A 317 ? 27.29936 -3.16134 11.77335 0.579 25.51991 C ? A ? 295 CG 1
   ATOM 9704 CD1 A TYR A 317 ? 27.30328 -3.39569 10.41088 0.579 18.66900 C ? A ? 295 CD1 1
   ATOM 9705 CD2 A TYR A 317 ? 27.70275 -1.90576 12.22675 0.579 22.20069 C ? A ? 295 CD2 1
   ATOM 9706 CE1 A TYR A 317 ? 27.70074 -2.43571 9.52795 0.579 29.14283 C ? A ? 295 CE1 1
   ATOM 9707 CE2 A TYR A 317 ? 28.10030 -0.92371 11.34016 0.579 30.19014 C ? A ? 295 CE2 1
   ATOM 9708 CZ A TYR A 317 ? 28.08577 -1.19612 9.98366 0.579 29.98573 C ? A ? 295 CZ 1
   ATOM 9709 OH A TYR A 317 ? 28.47680 -0.23368 9.07821 0.579 25.70551 O ? A ? 295 OH 1
   ATOM 9710 H A TYR A 317 ? 25.15355 -2.64924 13.64818 0.513 24.91792 H ? A ? 295 H 1
   ATOM 9711 HA A TYR A 317 ? 25.04172 -4.80803 12.01152 0.579 28.50956 H ? A ? 295 HA 1
   ATOM 9712 HB2 A TYR A 317 ? 27.21355 -4.00493 13.61410 0.579 24.77268 H ? A ? 295 HB2 1
   ATOM 9713 HB3 A TYR A 317 ? 27.25757 -5.07481 12.43986 0.579 24.77268 H ? A ? 295 HB3 1
   ATOM 9714 HD1 A TYR A 317 ? 27.02938 -4.22457 10.09020 0.579 22.39765 H ? A ? 295 HD1 1
   ATOM 9715 HD2 A TYR A 317 ? 27.70415 -1.72691 13.13939 0.579 26.63567 H ? A ? 295 HD2 1
   ATOM 9716 HE1 A TYR A 317 ? 27.71156 -2.61920 8.61629 0.579 34.96625 H ? A ? 295 HE1 1
   ATOM 9717 HE2 A TYR A 317 ? 28.37394 -0.09092 11.65080 0.579 36.22301 H ? A ? 295 HE2 1
   ATOM 9718 HH A TYR A 317 ? 28.68626 0.47248 9.48202 0.579 30.84146 H ? A ? 295 HH 1
   ATOM 9719 N B TYR A 317 ? 24.63242 -3.16705 13.34494 0.421 20.80756 N ? A ? 295 N 1
   ATOM 9720 CA B TYR A 317 ? 25.16563 -4.47420 13.00196 0.421 23.00020 C ? A ? 295 CA 1
   ATOM 9721 C B TYR A 317 ? 24.83761 -5.42834 14.13923 0.421 23.98364 C ? A ? 295 C 1
   ATOM 9722 O B TYR A 317 ? 25.10665 -5.12074 15.30396 0.421 22.32001 O ? A ? 295 O 1
   ATOM 9723 CB B TYR A 317 ? 26.68415 -4.41291 12.77640 0.421 21.78834 C ? A ? 295 CB 1
   ATOM 9724 CG B TYR A 317 ? 27.12435 -3.55072 11.62078 0.421 24.05809 C ? A ? 295 CG 1
   ATOM 9725 CD1 B TYR A 317 ? 26.99300 -3.98762 10.31493 0.421 24.68118 C ? A ? 295 CD1 1
   ATOM 9726 CD2 B TYR A 317 ? 27.68366 -2.30049 11.83834 0.421 25.23915 C ? A ? 295 CD2 1
   ATOM 9727 CE1 B TYR A 317 ? 27.40592 -3.19594 9.25426 0.421 28.28327 C ? A ? 295 CE1 1
   ATOM 9728 CE2 B TYR A 317 ? 28.09178 -1.50551 10.79006 0.421 32.11421 C ? A ? 295 CE2 1
   ATOM 9729 CZ B TYR A 317 ? 27.95190 -1.95400 9.49770 0.421 29.48065 C ? A ? 295 CZ 1
   ATOM 9730 OH B TYR A 317 ? 28.36097 -1.16075 8.43960 0.421 23.66833 O ? A ? 295 OH 1
   ATOM 9731 H B TYR A 317 ? 24.90237 -2.88136 14.10987 0.298 24.96392 H ? A ? 295 H 1
   ATOM 9732 HA B TYR A 317 ? 24.75617 -4.80154 12.18581 0.421 27.59509 H ? A ? 295 HA 1
   ATOM 9733 HB2 B TYR A 317 ? 27.09922 -4.05805 13.57809 0.421 26.14085 H ? A ? 295 HB2 1
   ATOM 9734 HB3 B TYR A 317 ? 27.00555 -5.31224 12.60668 0.421 26.14085 H ? A ? 295 HB3 1
   ATOM 9735 HD1 B TYR A 317 ? 26.62265 -4.82383 10.14612 0.421 29.61226 H ? A ? 295 HD1 1
   ATOM 9736 HD2 B TYR A 317 ? 27.78529 -1.99246 12.70995 0.421 30.28183 H ? A ? 295 HD2 1
   ATOM 9737 HE1 B TYR A 317 ? 27.31474 -3.50207 8.38084 0.421 33.93477 H ? A ? 295 HE1 1
   ATOM 9738 HE2 B TYR A 317 ? 28.46077 -0.66809 10.95584 0.421 38.53190 H ? A ? 295 HE2 1
   ATOM 9739 HH B TYR A 317 ? 28.65220 -0.42693 8.72647 0.421 28.39684 H ? A ? 295 HH 1
   ATOM 9740 N A LEU A 318 ? 24.63532 -6.59033 13.66302 0.455 20.33094 N ? A ? 296 N 1
   ATOM 9741 CA A LEU A 318 ? 24.14126 -7.52707 14.66623 0.455 23.32845 C ? A ? 296 CA 1
   ATOM 9742 C A LEU A 318 ? 24.95924 -8.80696 14.62526 0.455 23.49433 C ? A ? 296 C 1
   ATOM 9743 O A LEU A 318 ? 24.85652 -9.58196 13.66916 0.455 27.14221 O ? A ? 296 O 1
   ATOM 9744 CB A LEU A 318 ? 22.66649 -7.82008 14.43779 0.455 23.61278 C ? A ? 296 CB 1
   ATOM 9745 CG A LEU A 318 ? 21.96420 -8.68935 15.45911 0.455 20.91484 C ? A ? 296 CG 1
   ATOM 9746 CD1 A LEU A 318 ? 22.27448 -8.32812 16.86839 0.455 21.06480 C ? A ? 296 CD1 1
   ATOM 9747 CD2 A LEU A 318 ? 20.43020 -8.59576 15.23433 0.455 28.68345 C ? A ? 296 CD2 1
   ATOM 9748 HA A LEU A 318 ? 24.26251 -7.13756 15.54627 0.455 27.98898 H ? A ? 296 HA 1
   ATOM 9749 HB2 A LEU A 318 ? 22.19484 -6.97271 14.41751 0.455 28.33018 H ? A ? 296 HB2 1
   ATOM 9750 HB3 A LEU A 318 ? 22.58163 -8.26758 13.58138 0.455 28.33018 H ? A ? 296 HB3 1
   ATOM 9751 HG A LEU A 318 ? 22.28321 -9.59689 15.33460 0.455 25.09265 H ? A ? 296 HG 1
   ATOM 9752 HD11 A LEU A 318 ? 21.70828 -8.84834 17.45974 0.455 25.27261 H ? A ? 296 HD11 1
   ATOM 9753 HD12 A LEU A 318 ? 23.20756 -8.52435 17.04659 0.455 25.27261 H ? A ? 296 HD12 1
   ATOM 9754 HD13 A LEU A 318 ? 22.10522 -7.38162 16.99639 0.455 25.27261 H ? A ? 296 HD13 1
   ATOM 9755 HD21 A LEU A 318 ? 19.98497 -9.21641 15.83220 0.455 34.41498 H ? A ? 296 HD21 1
   ATOM 9756 HD22 A LEU A 318 ? 20.13838 -7.68971 15.42093 0.455 34.41498 H ? A ? 296 HD22 1
   ATOM 9757 HD23 A LEU A 318 ? 20.23156 -8.82406 14.31274 0.455 34.41498 H ? A ? 296 HD23 1
   ATOM 9758 N B LEU A 318 ? 24.26173 -6.57829 13.80259 0.308 20.98798 N ? A ? 296 N 1
   ATOM 9759 CA B LEU A 318 ? 23.99895 -7.64221 14.76051 0.308 23.46586 C ? A ? 296 CA 1
   ATOM 9760 C B LEU A 318 ? 25.06501 -8.70971 14.58319 0.308 23.54975 C ? A ? 296 C 1
   ATOM 9761 O B LEU A 318 ? 25.32154 -9.14204 13.45947 0.308 23.46562 O ? A ? 296 O 1
   ATOM 9762 CB B LEU A 318 ? 22.61445 -8.24445 14.53250 0.308 21.74610 C ? A ? 296 CB 1
   ATOM 9763 CG B LEU A 318 ? 21.85932 -8.83731 15.70986 0.308 22.24328 C ? A ? 296 CG 1
   ATOM 9764 CD1 B LEU A 318 ? 20.51650 -9.43400 15.20800 0.308 23.05619 C ? A ? 296 CD1 1
   ATOM 9765 CD2 B LEU A 318 ? 22.65210 -9.89693 16.42352 0.308 22.77595 C ? A ? 296 CD2 1
   ATOM 9766 HA B LEU A 318 ? 24.03189 -7.29806 15.66681 0.308 28.15388 H ? A ? 296 HA 1
   ATOM 9767 HB2 B LEU A 318 ? 22.04978 -7.54341 14.17113 0.308 26.09016 H ? A ? 296 HB2 1
   ATOM 9768 HB3 B LEU A 318 ? 22.71278 -8.95875 13.88366 0.308 26.09016 H ? A ? 296 HB3 1
   ATOM 9769 HG B LEU A 318 ? 21.69181 -8.13025 16.35244 0.308 26.68678 H ? A ? 296 HG 1
   ATOM 9770 HD11 B LEU A 318 ? 20.04687 -9.83022 15.95857 0.308 27.66227 H ? A ? 296 HD11 1
   ATOM 9771 HD12 B LEU A 318 ? 19.98098 -8.72435 14.82005 0.308 27.66227 H ? A ? 296 HD12 1
   ATOM 9772 HD13 B LEU A 318 ? 20.70236 -10.11151 14.53916 0.308 27.66227 H ? A ? 296 HD13 1
   ATOM 9773 HD21 B LEU A 318 ? 22.10544 -10.28002 17.12730 0.308 27.32598 H ? A ? 296 HD21 1
   ATOM 9774 HD22 B LEU A 318 ? 22.90313 -10.58532 15.78790 0.308 27.32598 H ? A ? 296 HD22 1
   ATOM 9775 HD23 B LEU A 318 ? 23.44727 -9.49315 16.80506 0.308 27.32598 H ? A ? 296 HD23 1
   ATOM 9776 N C LEU A 318 ? 24.41260 -6.77866 12.91232 0.237 19.58254 N ? A ? 296 N 1
   ATOM 9777 CA C LEU A 318 ? 24.11286 -7.65711 14.03714 0.237 24.20353 C ? A ? 296 CA 1
   ATOM 9778 C C LEU A 318 ? 25.10050 -8.81713 14.06108 0.237 22.83809 C ? A ? 296 C 1
   ATOM 9779 O C LEU A 318 ? 25.35300 -9.43008 13.02496 0.237 26.00123 O ? A ? 296 O 1
   ATOM 9780 CB C LEU A 318 ? 22.68581 -8.18765 13.93965 0.237 22.84317 C ? A ? 296 CB 1
   ATOM 9781 CG C LEU A 318 ? 22.21864 -9.04664 15.10888 0.237 22.71963 C ? A ? 296 CG 1
   ATOM 9782 CD1 C LEU A 318 ? 22.05759 -8.20777 16.35399 0.237 20.66073 C ? A ? 296 CD1 1
   ATOM 9783 CD2 C LEU A 318 ? 20.91214 -9.77223 14.77085 0.237 21.81068 C ? A ? 296 CD2 1
   ATOM 9784 HA C LEU A 318 ? 24.18552 -7.16215 14.86818 0.237 29.03908 H ? A ? 296 HA 1
   ATOM 9785 HB2 C LEU A 318 ? 22.08355 -7.42962 13.87984 0.237 27.40665 H ? A ? 296 HB2 1
   ATOM 9786 HB3 C LEU A 318 ? 22.61754 -8.72966 13.13811 0.237 27.40665 H ? A ? 296 HB3 1
   ATOM 9787 HG C LEU A 318 ? 22.89217 -9.72182 15.28606 0.237 27.25840 H ? A ? 296 HG 1
   ATOM 9788 HD11 C LEU A 318 ? 21.70818 -8.76483 17.06708 0.237 24.78773 H ? A ? 296 HD11 1
   ATOM 9789 HD12 C LEU A 318 ? 22.92267 -7.84972 16.60763 0.237 24.78773 H ? A ? 296 HD12 1
   ATOM 9790 HD13 C LEU A 318 ? 21.44086 -7.48241 16.16850 0.237 24.78773 H ? A ? 296 HD13 1
   ATOM 9791 HD21 C LEU A 318 ? 20.64151 -10.30708 15.53348 0.237 26.16766 H ? A ? 296 HD21 1
   ATOM 9792 HD22 C LEU A 318 ? 20.22859 -9.11426 14.56901 0.237 26.16766 H ? A ? 296 HD22 1
   ATOM 9793 HD23 C LEU A 318 ? 21.05848 -10.34399 14.00107 0.237 26.16766 H ? A ? 296 HD23 1
   ATOM 9794 N A ILE A 319 ? 25.74037 -9.02944 15.67877 0.530 23.83832 N ? A ? 297 N 1
   ATOM 9795 CA A ILE A 319 ? 26.67022 -10.14664 15.77363 0.530 23.19891 C ? A ? 297 CA 1
   ATOM 9796 C A ILE A 319 ? 25.99310 -11.27174 16.54103 0.530 23.17662 C ? A ? 297 C 1
   ATOM 9797 O A ILE A 319 ? 25.60094 -11.08609 17.69816 0.530 25.19857 O ? A ? 297 O 1
   ATOM 9798 CB A ILE A 319 ? 27.97051 -9.72645 16.47115 0.530 24.59090 C ? A ? 297 CB 1
   ATOM 9799 CG1 A ILE A 319 ? 28.51400 -8.42734 15.86278 0.530 22.54607 C ? A ? 297 CG1 1
   ATOM 9800 CG2 A ILE A 319 ? 28.97363 -10.88448 16.41602 0.530 29.83487 C ? A ? 297 CG2 1
   ATOM 9801 CD1 A ILE A 319 ? 28.81954 -8.49250 14.38325 0.530 26.41809 C ? A ? 297 CD1 1
   ATOM 9802 H A ILE A 319 ? 25.74849 -8.52676 16.37652 0.455 28.60083 H ? A ? 297 H 1
   ATOM 9803 HA A ILE A 319 ? 26.87812 -10.46369 14.88079 0.530 27.83353 H ? A ? 297 HA 1
   ATOM 9804 HB A ILE A 319 ? 27.79758 -9.53379 17.40596 0.530 29.50393 H ? A ? 297 HB 1
   ATOM 9805 HG12 A ILE A 319 ? 27.85441 -7.72810 15.99276 0.530 27.05013 H ? A ? 297 HG12 1
   ATOM 9806 HG13 A ILE A 319 ? 29.33766 -8.19554 16.31966 0.530 27.05013 H ? A ? 297 HG13 1
   ATOM 9807 HG21 A ILE A 319 ? 29.83270 -10.57394 16.74229 0.530 35.79669 H ? A ? 297 HG21 1
   ATOM 9808 HG22 A ILE A 319 ? 28.65027 -11.60921 16.97380 0.530 35.79669 H ? A ? 297 HG22 1
   ATOM 9809 HG23 A ILE A 319 ? 29.05781 -11.18594 15.49791 0.530 35.79669 H ? A ? 297 HG23 1
   ATOM 9810 HD11 A ILE A 319 ? 29.23423 -7.65946 14.10943 0.530 31.69655 H ? A ? 297 HD11 1
   ATOM 9811 HD12 A ILE A 319 ? 29.42400 -9.23290 14.21792 0.530 31.69655 H ? A ? 297 HD12 1
   ATOM 9812 HD13 A ILE A 319 ? 27.99182 -8.62596 13.89542 0.530 31.69655 H ? A ? 297 HD13 1
   ATOM 9813 N B ILE A 319 ? 25.71529 -9.09704 15.67359 0.312 23.92937 N ? A ? 297 N 1
   ATOM 9814 CA B ILE A 319 ? 26.68144 -10.18785 15.66192 0.312 23.40242 C ? A ? 297 CA 1
   ATOM 9815 C B ILE A 319 ? 26.11319 -11.31071 16.51753 0.312 23.24060 C ? A ? 297 C 1
   ATOM 9816 O B ILE A 319 ? 25.91897 -11.13663 17.72480 0.312 25.13182 O ? A ? 297 O 1
   ATOM 9817 CB B ILE A 319 ? 28.05974 -9.74455 16.17291 0.312 24.40862 C ? A ? 297 CB 1
   ATOM 9818 CG1 B ILE A 319 ? 28.71525 -8.80344 15.16218 0.312 24.30373 C ? A ? 297 CG1 1
   ATOM 9819 CG2 B ILE A 319 ? 28.92493 -10.98210 16.41957 0.312 29.46641 C ? A ? 297 CG2 1
   ATOM 9820 CD1 B ILE A 319 ? 30.08190 -8.28761 15.57473 0.312 19.77349 C ? A ? 297 CD1 1
   ATOM 9821 H B ILE A 319 ? 25.61133 -8.73577 16.44707 0.308 28.71010 H ? A ? 297 H 1
   ATOM 9822 HA B ILE A 319 ? 26.79083 -10.51071 14.75379 0.312 28.07775 H ? A ? 297 HA 1
   ATOM 9823 HB B ILE A 319 ? 27.95995 -9.26062 17.00763 0.312 29.28520 H ? A ? 297 HB 1
   ATOM 9824 HG12 B ILE A 319 ? 28.82265 -9.27793 14.32299 0.312 29.15932 H ? A ? 297 HG12 1
   ATOM 9825 HG13 B ILE A 319 ? 28.13774 -8.03424 15.03683 0.312 29.15932 H ? A ? 297 HG13 1
   ATOM 9826 HG21 B ILE A 319 ? 29.84280 -10.70249 16.56184 0.312 35.35454 H ? A ? 297 HG21 1
   ATOM 9827 HG22 B ILE A 319 ? 28.59518 -11.44659 17.20469 0.312 35.35454 H ? A ? 297 HG22 1
   ATOM 9828 HG23 B ILE A 319 ? 28.87256 -11.56355 15.64492 0.312 35.35454 H ? A ? 297 HG23 1
   ATOM 9829 HD11 B ILE A 319 ? 30.30004 -7.50841 15.03978 0.312 23.72304 H ? A ? 297 HD11 1
   ATOM 9830 HD12 B ILE A 319 ? 30.05850 -8.04777 16.51432 0.312 23.72304 H ? A ? 297 HD12 1
   ATOM 9831 HD13 B ILE A 319 ? 30.74018 -8.98469 15.42758 0.312 23.72304 H ? A ? 297 HD13 1
   ATOM 9832 N C ILE A 319 ? 25.65034 -9.11361 15.23853 0.158 23.71109 N ? A ? 297 N 1
   ATOM 9833 CA C ILE A 319 ? 26.60435 -10.20195 15.42450 0.158 23.72276 C ? A ? 297 CA 1
   ATOM 9834 C C ILE A 319 ? 25.98711 -11.21477 16.37969 0.158 23.55388 C ? A ? 297 C 1
   ATOM 9835 O C ILE A 319 ? 25.66884 -10.88493 17.52964 0.158 24.40616 O ? A ? 297 O 1
   ATOM 9836 CB C ILE A 319 ? 27.95693 -9.70177 15.95348 0.158 24.06916 C ? A ? 297 CB 1
   ATOM 9837 CG1 C ILE A 319 ? 28.53911 -8.65300 15.00369 0.158 24.72684 C ? A ? 297 CG1 1
   ATOM 9838 CG2 C ILE A 319 ? 28.91814 -10.87306 16.11511 0.158 28.73253 C ? A ? 297 CG2 1
   ATOM 9839 CD1 C ILE A 319 ? 29.92228 -8.16165 15.37553 0.158 20.94706 C ? A ? 297 CD1 1
   ATOM 9840 H C ILE A 319 ? 25.47985 -8.68459 15.96412 0.237 28.44815 H ? A ? 297 H 1
   ATOM 9841 HA C ILE A 319 ? 26.75493 -10.63912 14.57179 0.158 28.46216 H ? A ? 297 HA 1
   ATOM 9842 HB C ILE A 319 ? 27.82188 -9.28851 16.82059 0.158 28.87784 H ? A ? 297 HB 1
   ATOM 9843 HG12 C ILE A 319 ? 28.59515 -9.03875 14.11546 0.158 29.66705 H ? A ? 297 HG12 1
   ATOM 9844 HG13 C ILE A 319 ? 27.94847 -7.88361 14.99459 0.158 29.66705 H ? A ? 297 HG13 1
   ATOM 9845 HG21 C ILE A 319 ? 29.75652 -10.54595 16.47708 0.158 34.47388 H ? A ? 297 HG21 1
   ATOM 9846 HG22 C ILE A 319 ? 28.52676 -11.52146 16.72116 0.158 34.47388 H ? A ? 297 HG22 1
   ATOM 9847 HG23 C ILE A 319 ? 29.06877 -11.28001 15.24759 0.158 34.47388 H ? A ? 297 HG23 1
   ATOM 9848 HD11 C ILE A 319 ? 30.12052 -7.36063 14.86566 0.158 25.13131 H ? A ? 297 HD11 1
   ATOM 9849 HD12 C ILE A 319 ? 29.94224 -7.96294 16.32475 0.158 25.13131 H ? A ? 297 HD12 1
   ATOM 9850 HD13 C ILE A 319 ? 30.56950 -8.85396 15.16883 0.158 25.13131 H ? A ? 297 HD13 1
   ATOM 9851 N . ALA A 320 ? 25.84072 -12.44561 15.90115 1.000 24.34815 N ? A ? 298 N 1
   ATOM 9852 CA . ALA A 320 ? 25.17507 -13.52995 16.60511 1.000 28.91251 C ? A ? 298 CA 1
   ATOM 9853 C . ALA A 320 ? 26.15207 -14.25880 17.52165 1.000 25.86253 C ? A ? 298 C 1
   ATOM 9854 O . ALA A 320 ? 27.35154 -14.29190 17.24729 1.000 35.38151 O ? A ? 298 O 1
   ATOM 9855 CB . ALA A 320 ? 24.58680 -14.51447 15.60325 1.000 32.45679 C ? A ? 298 CB 1
   ATOM 9856 HA . ALA A 320 ? 24.45720 -13.17319 17.15127 1.000 34.68986 H ? A ? 298 HA 1
   ATOM 9857 HB1 . ALA A 320 ? 24.10411 -15.20447 16.08471 1.000 38.94299 H ? A ? 298 HB1 1
   ATOM 9858 HB2 . ALA A 320 ? 23.98247 -14.03964 15.01146 1.000 38.94299 H ? A ? 298 HB2 1
   ATOM 9859 HB3 . ALA A 320 ? 25.30785 -14.91180 15.09030 1.000 38.94299 H ? A ? 298 HB3 1
   ATOM 9860 H A ALA A 320 ? 26.10376 -12.62011 15.10118 0.530 29.21263 H ? A ? 298 H 1
   ATOM 9861 H B ALA A 320 ? 26.02880 -12.61518 15.07928 0.312 29.21263 H ? A ? 298 H 1
   ATOM 9862 H C ALA A 320 ? 26.13419 -12.68909 15.13031 0.158 29.21263 H ? A ? 298 H 1
   ATOM 9863 N A PRO A 321 ? 25.67077 -14.84953 18.61517 0.505 29.18648 N ? A ? 299 N 1
   ATOM 9864 CA A PRO A 321 ? 26.57859 -15.53362 19.54606 0.505 35.42948 C ? A ? 299 CA 1
   ATOM 9865 C A PRO A 321 ? 26.95562 -16.92748 19.06008 0.505 31.16781 C ? A ? 299 C 1
   ATOM 9866 O A PRO A 321 ? 26.24435 -17.56435 18.28399 0.505 24.83469 O ? A ? 299 O 1
   ATOM 9867 CB A PRO A 321 ? 25.77008 -15.60584 20.84493 0.505 29.49763 C ? A ? 299 CB 1
   ATOM 9868 CG A PRO A 321 ? 24.33681 -15.69679 20.36054 0.505 30.07076 C ? A ? 299 CG 1
   ATOM 9869 CD A PRO A 321 ? 24.26223 -14.92843 19.05142 0.505 27.58724 C ? A ? 299 CD 1
   ATOM 9870 HA A PRO A 321 ? 27.38292 -15.01032 19.68792 0.505 42.51023 H ? A ? 299 HA 1
   ATOM 9871 HB2 A PRO A 321 ? 26.02111 -16.39205 21.35460 0.505 35.39200 H ? A ? 299 HB2 1
   ATOM 9872 HB3 A PRO A 321 ? 25.91338 -14.80669 21.37570 0.505 35.39200 H ? A ? 299 HB3 1
   ATOM 9873 HG2 A PRO A 321 ? 24.10150 -16.62753 20.22183 0.505 36.07975 H ? A ? 299 HG2 1
   ATOM 9874 HG3 A PRO A 321 ? 23.74722 -15.30039 21.02095 0.505 36.07975 H ? A ? 299 HG3 1
   ATOM 9875 HD2 A PRO A 321 ? 23.72674 -15.40858 18.40057 0.505 33.09953 H ? A ? 299 HD2 1
   ATOM 9876 HD3 A PRO A 321 ? 23.89567 -14.04163 19.19325 0.505 33.09953 H ? A ? 299 HD3 1
   ATOM 9877 N B PRO A 321 ? 25.67466 -14.80900 18.63534 0.495 29.21018 N ? A ? 299 N 1
   ATOM 9878 CA B PRO A 321 ? 26.59589 -15.51170 19.53591 0.495 35.46716 C ? A ? 299 CA 1
   ATOM 9879 C B PRO A 321 ? 27.18364 -16.74405 18.86664 0.495 29.91778 C ? A ? 299 C 1
   ATOM 9880 O B PRO A 321 ? 26.84071 -17.08826 17.73003 0.495 25.70086 O ? A ? 299 O 1
   ATOM 9881 CB B PRO A 321 ? 25.71515 -15.87209 20.73952 0.495 29.36051 C ? A ? 299 CB 1
   ATOM 9882 CG B PRO A 321 ? 24.34151 -15.95240 20.17927 0.495 30.39557 C ? A ? 299 CG 1
   ATOM 9883 CD B PRO A 321 ? 24.26934 -14.93569 19.06410 0.495 27.57397 C ? A ? 299 CD 1
   ATOM 9884 HA B PRO A 321 ? 27.30806 -14.92781 19.84050 0.495 42.55543 H ? A ? 299 HA 1
   ATOM 9885 HB2 B PRO A 321 ? 25.99158 -16.72449 21.11087 0.495 35.22745 H ? A ? 299 HB2 1
   ATOM 9886 HB3 B PRO A 321 ? 25.77674 -15.17980 21.41617 0.495 35.22745 H ? A ? 299 HB3 1
   ATOM 9887 HG2 B PRO A 321 ? 24.18315 -16.84589 19.83647 0.495 36.46953 H ? A ? 299 HG2 1
   ATOM 9888 HG3 B PRO A 321 ? 23.69608 -15.74388 20.87269 0.495 36.46953 H ? A ? 299 HG3 1
   ATOM 9889 HD2 B PRO A 321 ? 23.71369 -15.25822 18.33737 0.495 33.08361 H ? A ? 299 HD2 1
   ATOM 9890 HD3 B PRO A 321 ? 23.92948 -14.08782 19.39047 0.495 33.08361 H ? A ? 299 HD3 1
   ATOM 9891 N . LYS A 322 ? 28.08877 -17.41269 19.56214 1.000 43.51461 N ? A ? 300 N 1
   ATOM 9892 CA . LYS A 322 ? 28.63842 -18.65960 19.05922 1.000 37.70066 C ? A ? 300 CA 1
   ATOM 9893 C . LYS A 322 ? 27.66526 -19.81011 19.30078 1.000 41.35484 C ? A ? 300 C 1
   ATOM 9894 O . LYS A 322 ? 27.07285 -19.93156 20.37601 1.000 45.41360 O ? A ? 300 O 1
   ATOM 9895 CB . LYS A 322 ? 29.97932 -18.96063 19.72846 1.000 44.71863 C ? A ? 300 CB 1
   ATOM 9896 CG . LYS A 322 ? 30.88418 -19.87327 18.91852 1.000 56.38123 C ? A ? 300 CG 1
   ATOM 9897 CD . LYS A 322 ? 31.93016 -20.53475 19.81625 1.000 69.54773 C ? A ? 300 CD 1
   ATOM 9898 CE . LYS A 322 ? 32.87884 -21.40626 19.01841 1.000 63.99043 C ? A ? 300 CE 1
   ATOM 9899 NZ . LYS A 322 ? 33.77810 -22.19038 19.91438 1.000 74.24832 N ? A ? 300 NZ 1
   ATOM 9900 HA . LYS A 322 ? 28.78795 -18.58171 18.10399 1.000 45.23564 H ? A ? 300 HA 1
   ATOM 9901 HB2 . LYS A 322 ? 30.45166 -18.12490 19.86761 1.000 53.65721 H ? A ? 300 HB2 1
   ATOM 9902 HB3 . LYS A 322 ? 29.81124 -19.39257 20.58056 1.000 53.65721 H ? A ? 300 HB3 1
   ATOM 9903 HG2 . LYS A 322 ? 30.35273 -20.56888 18.50065 1.000 67.65232 H ? A ? 300 HG2 1
   ATOM 9904 HG3 . LYS A 322 ? 31.34425 -19.35461 18.24012 1.000 67.65232 H ? A ? 300 HG3 1
   ATOM 9905 HD2 . LYS A 322 ? 32.45003 -19.84836 20.26289 1.000 83.45212 H ? A ? 300 HD2 1
   ATOM 9906 HD3 . LYS A 322 ? 31.48353 -21.09229 20.47243 1.000 83.45212 H ? A ? 300 HD3 1
   ATOM 9907 HE2 . LYS A 322 ? 32.36702 -22.02848 18.47824 1.000 76.78336 H ? A ? 300 HE2 1
   ATOM 9908 HE3 . LYS A 322 ? 33.42814 -20.84588 18.44820 1.000 76.78336 H ? A ? 300 HE3 1
   ATOM 9909 HZ1 . LYS A 322 ? 34.33378 -22.68757 19.42845 1.000 89.09283 H ? A ? 300 HZ1 1
   ATOM 9910 HZ2 . LYS A 322 ? 34.25515 -21.63914 20.42492 1.000 89.09283 H ? A ? 300 HZ2 1
   ATOM 9911 HZ3 . LYS A 322 ? 33.29574 -22.72435 20.43812 1.000 89.09283 H ? A ? 300 HZ3 1
   ATOM 9912 H A LYS A 322 ? 28.55000 -17.04168 20.18601 0.505 52.21238 H ? A ? 300 H 1
   ATOM 9913 H B LYS A 322 ? 28.40010 -17.16670 20.32514 0.495 52.21238 H ? A ? 300 H 1
   ATOM 9914 N A ASN A 323 ? 27.50714 -20.64776 18.27917 0.514 35.63698 N ? A ? 301 N 1
   ATOM 9915 CA A ASN A 323 ? 26.68929 -21.85323 18.33555 0.514 43.70629 C ? A ? 301 CA 1
   ATOM 9916 C A ASN A 323 ? 25.25623 -21.51092 18.72198 0.514 36.28659 C ? A ? 301 C 1
   ATOM 9917 O A ASN A 323 ? 24.67811 -22.15201 19.60705 0.514 38.21313 O ? A ? 301 O 1
   ATOM 9918 CB A ASN A 323 ? 27.28227 -22.85225 19.32971 0.514 44.24159 C ? A ? 301 CB 1
   ATOM 9919 CG A ASN A 323 ? 28.71026 -23.24055 18.99033 0.514 53.44895 C ? A ? 301 CG 1
   ATOM 9920 OD1 A ASN A 323 ? 29.03668 -23.54650 17.83968 0.514 55.39880 O ? A ? 301 OD1 1
   ATOM 9921 ND2 A ASN A 323 ? 29.57371 -23.22169 19.99701 0.514 54.64332 N ? A ? 301 ND2 1
   ATOM 9922 H A ASN A 323 ? 27.87856 -20.53463 17.51181 0.514 42.75922 H ? A ? 301 H 1
   ATOM 9923 HA A ASN A 323 ? 26.67046 -22.26322 17.45665 0.514 52.44239 H ? A ? 301 HA 1
   ATOM 9924 HB2 A ASN A 323 ? 27.28151 -22.45569 20.21495 0.514 53.08476 H ? A ? 301 HB2 1
   ATOM 9925 HB3 A ASN A 323 ? 26.74334 -23.65876 19.32701 0.514 53.08476 H ? A ? 301 HB3 1
   ATOM 9926 HD21 A ASN A 323 ? 30.39639 -23.43275 19.86190 0.514 65.56682 H ? A ? 301 HD21 1
   ATOM 9927 HD22 A ASN A 323 ? 29.31087 -22.99841 20.78483 0.514 65.56682 H ? A ? 301 HD22 1
   ATOM 9928 N B ASN A 323 ? 27.49047 -20.65065 18.28838 0.486 35.65036 N ? A ? 301 N 1
   ATOM 9929 CA B ASN A 323 ? 26.67031 -21.84859 18.43616 0.486 43.68766 C ? A ? 301 CA 1
   ATOM 9930 C B ASN A 323 ? 25.27241 -21.46547 18.90739 0.486 36.21444 C ? A ? 301 C 1
   ATOM 9931 O B ASN A 323 ? 24.82387 -21.90889 19.97174 0.486 40.65507 O ? A ? 301 O 1
   ATOM 9932 CB B ASN A 323 ? 27.32962 -22.81589 19.42005 0.486 44.16728 C ? A ? 301 CB 1
   ATOM 9933 CG B ASN A 323 ? 26.57959 -24.12568 19.54895 0.486 42.77887 C ? A ? 301 CG 1
   ATOM 9934 OD1 B ASN A 323 ? 25.79949 -24.50700 18.66750 0.486 48.50828 O ? A ? 301 OD1 1
   ATOM 9935 ND2 B ASN A 323 ? 26.80547 -24.82228 20.66163 0.486 46.79616 N ? A ? 301 ND2 1
   ATOM 9936 H B ASN A 323 ? 27.83507 -20.55070 17.50681 0.486 42.77527 H ? A ? 301 H 1
   ATOM 9937 HA B ASN A 323 ? 26.58322 -22.29641 17.58014 0.486 52.42003 H ? A ? 301 HA 1
   ATOM 9938 HB2 B ASN A 323 ? 28.22832 -23.01421 19.11361 0.486 52.99558 H ? A ? 301 HB2 1
   ATOM 9939 HB3 B ASN A 323 ? 27.36182 -22.40161 20.29653 0.486 52.99558 H ? A ? 301 HB3 1
   ATOM 9940 HD21 B ASN A 323 ? 26.40614 -25.57353 20.78714 0.486 56.15024 H ? A ? 301 HD21 1
   ATOM 9941 HD22 B ASN A 323 ? 27.35064 -24.52078 21.25449 0.486 56.15024 H ? A ? 301 HD22 1
   ATOM 9942 N A PRO A 324 ? 24.63858 -20.52677 18.08171 0.514 40.14639 N ? A ? 302 N 1
   ATOM 9943 CA A PRO A 324 ? 23.32201 -20.08553 18.55223 0.514 38.27650 C ? A ? 302 CA 1
   ATOM 9944 C A PRO A 324 ? 22.28390 -21.17402 18.34118 0.514 35.93790 C ? A ? 302 C 1
   ATOM 9945 O A PRO A 324 ? 22.29239 -21.87370 17.32750 0.514 38.20527 O ? A ? 302 O 1
   ATOM 9946 CB A PRO A 324 ? 23.02879 -18.84442 17.70083 0.514 36.49299 C ? A ? 302 CB 1
   ATOM 9947 CG A PRO A 324 ? 23.79451 -19.06730 16.42880 0.514 34.91352 C ? A ? 302 CG 1
   ATOM 9948 CD A PRO A 324 ? 25.02274 -19.90863 16.79973 0.514 37.13128 C ? A ? 302 CD 1
   ATOM 9949 HA A PRO A 324 ? 23.34911 -19.82986 19.48753 0.514 45.92664 H ? A ? 302 HA 1
   ATOM 9950 HB2 A PRO A 324 ? 22.07668 -18.77863 17.52743 0.514 43.78643 H ? A ? 302 HB2 1
   ATOM 9951 HB3 A PRO A 324 ? 23.33844 -18.04739 18.15884 0.514 43.78643 H ? A ? 302 HB3 1
   ATOM 9952 HG2 A PRO A 324 ? 23.23601 -19.54121 15.79288 0.514 41.89107 H ? A ? 302 HG2 1
   ATOM 9953 HG3 A PRO A 324 ? 24.06575 -18.21235 16.05950 0.514 41.89107 H ? A ? 302 HG3 1
   ATOM 9954 HD2 A PRO A 324 ? 25.19226 -20.58662 16.12705 0.514 44.55239 H ? A ? 302 HD2 1
   ATOM 9955 HD3 A PRO A 324 ? 25.80566 -19.34647 16.90883 0.514 44.55239 H ? A ? 302 HD3 1
   ATOM 9956 N B PRO A 324 ? 24.55232 -20.64772 18.14409 0.486 40.22045 N ? A ? 302 N 1
   ATOM 9957 CA B PRO A 324 ? 23.30843 -20.06378 18.66985 0.486 38.35936 C ? A ? 302 CA 1
   ATOM 9958 C B PRO A 324 ? 22.18596 -21.09009 18.71885 0.486 35.12052 C ? A ? 302 C 1
   ATOM 9959 O B PRO A 324 ? 21.95949 -21.82743 17.75758 0.486 36.76029 O ? A ? 302 O 1
   ATOM 9960 CB B PRO A 324 ? 22.99948 -18.93086 17.68418 0.486 36.45399 C ? A ? 302 CB 1
   ATOM 9961 CG B PRO A 324 ? 23.64137 -19.36947 16.38794 0.486 37.17925 C ? A ? 302 CG 1
   ATOM 9962 CD B PRO A 324 ? 24.86826 -20.19311 16.77797 0.486 37.45197 C ? A ? 302 CD 1
   ATOM 9963 HA B PRO A 324 ? 23.45192 -19.70011 19.55758 0.486 46.02608 H ? A ? 302 HA 1
   ATOM 9964 HB2 B PRO A 324 ? 22.03993 -18.83203 17.58223 0.486 43.73964 H ? A ? 302 HB2 1
   ATOM 9965 HB3 B PRO A 324 ? 23.38671 -18.10003 18.00146 0.486 43.73964 H ? A ? 302 HB3 1
   ATOM 9966 HG2 B PRO A 324 ? 23.01475 -19.90814 15.87992 0.486 44.60995 H ? A ? 302 HG2 1
   ATOM 9967 HG3 B PRO A 324 ? 23.90198 -18.58973 15.87316 0.486 44.60995 H ? A ? 302 HG3 1
   ATOM 9968 HD2 B PRO A 324 ? 24.98086 -20.94872 16.18024 0.486 44.93721 H ? A ? 302 HD2 1
   ATOM 9969 HD3 B PRO A 324 ? 25.66805 -19.64429 16.77324 0.486 44.93721 H ? A ? 302 HD3 1
   ATOM 9970 N A LYS A 325 ? 21.39542 -21.32428 19.32211 0.514 30.33946 N ? A ? 303 N 1
   ATOM 9971 CA A LYS A 325 ? 20.20842 -22.16884 19.20190 0.514 32.91741 C ? A ? 303 CA 1
   ATOM 9972 C A LYS A 325 ? 19.01646 -21.30836 19.59538 0.514 30.21502 C ? A ? 303 C 1
   ATOM 9973 O A LYS A 325 ? 18.68803 -21.18755 20.78479 0.514 26.41859 O ? A ? 303 O 1
   ATOM 9974 CB A LYS A 325 ? 20.32310 -23.42136 20.06902 0.514 36.36308 C ? A ? 303 CB 1
   ATOM 9975 CG A LYS A 325 ? 21.33489 -24.43743 19.55460 0.514 54.19339 C ? A ? 303 CG 1
   ATOM 9976 CD A LYS A 325 ? 20.90191 -25.04059 18.21608 0.514 59.30799 C ? A ? 303 CD 1
   ATOM 9977 CE A LYS A 325 ? 21.93799 -26.03523 17.69126 0.514 68.34273 C ? A ? 303 CE 1
   ATOM 9978 NZ A LYS A 325 ? 21.50214 -26.68921 16.42629 0.514 53.25561 N ? A ? 303 NZ 1
   ATOM 9979 H A LYS A 325 ? 21.46071 -20.93663 20.08701 0.514 36.40220 H ? A ? 303 H 1
   ATOM 9980 HA A LYS A 325 ? 20.09400 -22.46679 18.28591 0.514 39.49573 H ? A ? 303 HA 1
   ATOM 9981 HB2 A LYS A 325 ? 20.59641 -23.15799 20.96168 0.514 43.63054 H ? A ? 303 HB2 1
   ATOM 9982 HB3 A LYS A 325 ? 19.45721 -23.85728 20.10225 0.514 43.63054 H ? A ? 303 HB3 1
   ATOM 9983 HG2 A LYS A 325 ? 22.19169 -24.00062 19.42811 0.514 65.02691 H ? A ? 303 HG2 1
   ATOM 9984 HG3 A LYS A 325 ? 21.42154 -25.15761 20.19860 0.514 65.02691 H ? A ? 303 HG3 1
   ATOM 9985 HD2 A LYS A 325 ? 20.06027 -25.50881 18.33143 0.514 71.16444 H ? A ? 303 HD2 1
   ATOM 9986 HD3 A LYS A 325 ? 20.80028 -24.33183 17.56169 0.514 71.16444 H ? A ? 303 HD3 1
   ATOM 9987 HE2 A LYS A 325 ? 22.76950 -25.56680 17.51789 0.514 82.00612 H ? A ? 303 HE2 1
   ATOM 9988 HE3 A LYS A 325 ? 22.07955 -26.72757 18.35573 0.514 82.00612 H ? A ? 303 HE3 1
   ATOM 9989 HZ1 A LYS A 325 ? 22.12872 -27.25500 16.14454 0.514 63.90158 H ? A ? 303 HZ1 1
   ATOM 9990 HZ2 A LYS A 325 ? 20.74617 -27.13917 16.56102 0.514 63.90158 H ? A ? 303 HZ2 1
   ATOM 9991 HZ3 A LYS A 325 ? 21.36426 -26.07450 15.79763 0.514 63.90158 H ? A ? 303 HZ3 1
   ATOM 9992 N B LYS A 325 ? 21.46476 -21.11449 19.83816 0.486 30.94666 N ? A ? 303 N 1
   ATOM 9993 CA B LYS A 325 ? 20.28067 -21.95973 19.98055 0.486 35.75458 C ? A ? 303 CA 1
   ATOM 9994 C B LYS A 325 ? 19.11491 -21.13902 20.52700 0.486 28.09330 C ? A ? 303 C 1
   ATOM 9995 O B LYS A 325 ? 19.06969 -20.81787 21.72992 0.486 23.96065 O ? A ? 303 O 1
   ATOM 9996 CB B LYS A 325 ? 20.58826 -23.16981 20.85606 0.486 38.03948 C ? A ? 303 CB 1
   ATOM 9997 CG B LYS A 325 ? 21.62791 -24.12405 20.24995 0.486 51.20417 C ? A ? 303 CG 1
   ATOM 9998 CD B LYS A 325 ? 21.16935 -24.66327 18.89061 0.486 57.30514 C ? A ? 303 CD 1
   ATOM 9999 CE B LYS A 325 ? 22.25688 -25.49715 18.19764 0.486 67.65076 C ? A ? 303 CE 1
   ATOM 10000 NZ B LYS A 325 ? 21.81282 -26.00954 16.85929 0.486 61.69016 N ? A ? 303 NZ 1
   ATOM 10001 H B LYS A 325 ? 21.64346 -20.64516 20.53630 0.486 37.13084 H ? A ? 303 H 1
   ATOM 10002 HA B LYS A 325 ? 20.00602 -22.27785 19.10633 0.486 42.90034 H ? A ? 303 HA 1
   ATOM 10003 HB2 B LYS A 325 ? 20.93281 -22.85884 21.70781 0.486 45.64223 H ? A ? 303 HB2 1
   ATOM 10004 HB3 B LYS A 325 ? 19.76964 -23.67190 20.99269 0.486 45.64223 H ? A ? 303 HB3 1
   ATOM 10005 HG2 B LYS A 325 ? 22.46442 -23.64956 20.12337 0.486 61.43985 H ? A ? 303 HG2 1
   ATOM 10006 HG3 B LYS A 325 ? 21.76046 -24.87651 20.84755 0.486 61.43985 H ? A ? 303 HG3 1
   ATOM 10007 HD2 B LYS A 325 ? 20.39158 -25.22863 19.01843 0.486 68.76101 H ? A ? 303 HD2 1
   ATOM 10008 HD3 B LYS A 325 ? 20.94610 -23.91789 18.31142 0.486 68.76101 H ? A ? 303 HD3 1
   ATOM 10009 HE2 B LYS A 325 ? 23.04382 -24.94600 18.06400 0.486 81.17576 H ? A ? 303 HE2 1
   ATOM 10010 HE3 B LYS A 325 ? 22.47680 -26.25986 18.75515 0.486 81.17576 H ? A ? 303 HE3 1
   ATOM 10011 HZ1 B LYS A 325 ? 22.46578 -26.48260 16.48251 0.486 74.02303 H ? A ? 303 HZ1 1
   ATOM 10012 HZ2 B LYS A 325 ? 21.09718 -26.52997 16.95475 0.486 74.02303 H ? A ? 303 HZ2 1
   ATOM 10013 HZ3 B LYS A 325 ? 21.60521 -25.32794 16.32598 0.486 74.02303 H ? A ? 303 HZ3 1
   ATOM 10014 N A PRO A 326 ? 18.36700 -20.65876 18.62770 0.514 29.68216 N ? A ? 304 N 1
   ATOM 10015 CA A PRO A 326 ? 17.26209 -19.75744 18.97648 0.514 27.55323 C ? A ? 304 CA 1
   ATOM 10016 C A PRO A 326 ? 16.13511 -20.52322 19.64964 0.514 27.73432 C ? A ? 304 C 1
   ATOM 10017 O A PRO A 326 ? 15.91109 -21.70199 19.37688 0.514 19.84618 O ? A ? 304 O 1
   ATOM 10018 CB A PRO A 326 ? 16.82866 -19.17999 17.62581 0.514 33.33137 C ? A ? 304 CB 1
   ATOM 10019 CG A PRO A 326 ? 17.23108 -20.20696 16.62876 0.514 34.43150 C ? A ? 304 CG 1
   ATOM 10020 CD A PRO A 326 ? 18.50716 -20.82737 17.16862 0.514 22.76483 C ? A ? 304 CD 1
   ATOM 10021 HA A PRO A 326 ? 17.56264 -19.03622 19.55130 0.514 33.05872 H ? A ? 304 HA 1
   ATOM 10022 HB2 A PRO A 326 ? 15.86835 -19.04353 17.61675 0.514 39.99249 H ? A ? 304 HB2 1
   ATOM 10023 HB3 A PRO A 326 ? 17.28474 -18.33948 17.46324 0.514 39.99249 H ? A ? 304 HB3 1
   ATOM 10024 HG2 A PRO A 326 ? 16.53234 -20.87464 16.54590 0.514 41.31265 H ? A ? 304 HG2 1
   ATOM 10025 HG3 A PRO A 326 ? 17.39034 -19.78508 15.76995 0.514 41.31265 H ? A ? 304 HG3 1
   ATOM 10026 HD2 A PRO A 326 ? 18.56257 -21.76650 16.93226 0.514 27.31265 H ? A ? 304 HD2 1
   ATOM 10027 HD3 A PRO A 326 ? 19.28799 -20.35566 16.83891 0.514 27.31265 H ? A ? 304 HD3 1
   ATOM 10028 N B PRO A 326 ? 18.15190 -20.78543 19.68258 0.486 31.32757 N ? A ? 304 N 1
   ATOM 10029 CA B PRO A 326 ? 17.08925 -19.88172 20.12301 0.486 27.31495 C ? A ? 304 CA 1
   ATOM 10030 C B PRO A 326 ? 15.95185 -20.61744 20.81034 0.486 22.01047 C ? A ? 304 C 1
   ATOM 10031 O B PRO A 326 ? 15.79343 -21.82777 20.69312 0.486 20.09029 O ? A ? 304 O 1
   ATOM 10032 CB B PRO A 326 ? 16.61642 -19.24974 18.81709 0.486 27.75328 C ? A ? 304 CB 1
   ATOM 10033 CG B PRO A 326 ? 16.81728 -20.33499 17.81391 0.486 27.16929 C ? A ? 304 CG 1
   ATOM 10034 CD B PRO A 326 ? 18.08095 -21.03969 18.22870 0.486 29.80757 C ? A ? 304 CD 1
   ATOM 10035 HA B PRO A 326 ? 17.43903 -19.20205 20.72017 0.486 32.77278 H ? A ? 304 HA 1
   ATOM 10036 HB2 B PRO A 326 ? 15.68164 -18.99942 18.88359 0.486 33.29878 H ? A ? 304 HB2 1
   ATOM 10037 HB3 B PRO A 326 ? 17.15434 -18.47056 18.60632 0.486 33.29878 H ? A ? 304 HB3 1
   ATOM 10038 HG2 B PRO A 326 ? 16.06173 -20.94303 17.83230 0.486 32.59799 H ? A ? 304 HG2 1
   ATOM 10039 HG3 B PRO A 326 ? 16.91203 -19.95024 16.92854 0.486 32.59799 H ? A ? 304 HG3 1
   ATOM 10040 HD2 B PRO A 326 ? 18.02111 -21.99070 18.04728 0.486 35.76393 H ? A ? 304 HD2 1
   ATOM 10041 HD3 B PRO A 326 ? 18.85095 -20.66313 17.77461 0.486 35.76393 H ? A ? 304 HD3 1
   ATOM 10042 N A LEU A 327 ? 15.43835 -19.84194 20.55427 0.514 22.79155 N ? A ? 305 N 1
   ATOM 10043 CA A LEU A 327 ? 14.34223 -20.44080 21.30209 0.514 27.56941 C ? A ? 305 CA 1
   ATOM 10044 C A LEU A 327 ? 13.16071 -20.64468 20.36907 0.514 30.99572 C ? A ? 305 C 1
   ATOM 10045 O A LEU A 327 ? 13.11715 -20.03739 19.30386 0.514 31.06546 O ? A ? 305 O 1
   ATOM 10046 CB A LEU A 327 ? 13.92871 -19.52914 22.44800 0.514 32.34603 C ? A ? 305 CB 1
   ATOM 10047 CG A LEU A 327 ? 15.04256 -19.10022 23.40650 0.514 35.28625 C ? A ? 305 CG 1
   ATOM 10048 CD1 A LEU A 327 ? 14.54330 -18.05881 24.37753 0.514 29.16794 C ? A ? 305 CD1 1
   ATOM 10049 CD2 A LEU A 327 ? 15.56104 -20.31820 24.14638 0.514 29.44342 C ? A ? 305 CD2 1
   ATOM 10050 H A LEU A 327 ? 15.58357 -19.01862 20.75592 0.514 27.34471 H ? A ? 305 H 1
   ATOM 10051 HA A LEU A 327 ? 14.61490 -21.29386 21.67471 0.514 33.07814 H ? A ? 305 HA 1
   ATOM 10052 HB2 A LEU A 327 ? 13.55037 -18.72055 22.06860 0.514 38.81008 H ? A ? 305 HB2 1
   ATOM 10053 HB3 A LEU A 327 ? 13.25963 -19.99259 22.97569 0.514 38.81008 H ? A ? 305 HB3 1
   ATOM 10054 HG A LEU A 327 ? 15.77082 -18.70188 22.90465 0.514 42.33834 H ? A ? 305 HG 1
   ATOM 10055 HD11 A LEU A 327 ? 15.26329 -17.81964 24.98193 0.514 34.99637 H ? A ? 305 HD11 1
   ATOM 10056 HD12 A LEU A 327 ? 14.25452 -17.27699 23.88129 0.514 34.99637 H ? A ? 305 HD12 1
   ATOM 10057 HD13 A LEU A 327 ? 13.79860 -18.42593 24.87908 0.514 34.99637 H ? A ? 305 HD13 1
   ATOM 10058 HD21 A LEU A 327 ? 16.18686 -20.03018 24.82924 0.514 35.32695 H ? A ? 305 HD21 1
   ATOM 10059 HD22 A LEU A 327 ? 14.81343 -20.78044 24.55663 0.514 35.32695 H ? A ? 305 HD22 1
   ATOM 10060 HD23 A LEU A 327 ? 16.00676 -20.90490 23.51549 0.514 35.32695 H ? A ? 305 HD23 1
   ATOM 10061 N B LEU A 327 ? 15.14325 -19.84506 21.51883 0.486 31.01805 N ? A ? 305 N 1
   ATOM 10062 CA B LEU A 327 ? 14.00674 -20.36822 22.25042 0.486 31.17592 C ? A ? 305 CA 1
   ATOM 10063 C B LEU A 327 ? 12.87184 -20.67962 21.29245 0.486 32.49362 C ? A ? 305 C 1
   ATOM 10064 O B LEU A 327 ? 12.83452 -20.14921 20.18278 0.486 28.59458 O ? A ? 305 O 1
   ATOM 10065 CB B LEU A 327 ? 13.52004 -19.34396 23.26757 0.486 25.59504 C ? A ? 305 CB 1
   ATOM 10066 CG B LEU A 327 ? 14.51531 -18.81354 24.29402 0.486 34.82483 C ? A ? 305 CG 1
   ATOM 10067 CD1 B LEU A 327 ? 13.92440 -17.57726 24.93617 0.486 33.01953 C ? A ? 305 CD1 1
   ATOM 10068 CD2 B LEU A 327 ? 14.81441 -19.86787 25.32444 0.486 26.66687 C ? A ? 305 CD2 1
   ATOM 10069 H B LEU A 327 ? 15.23496 -18.99317 21.59276 0.486 37.21650 H ? A ? 305 H 1
   ATOM 10070 HA B LEU A 327 ? 14.26832 -21.17588 22.71963 0.486 37.40595 H ? A ? 305 HA 1
   ATOM 10071 HB2 B LEU A 327 ? 13.19312 -18.57464 22.77546 0.486 30.70890 H ? A ? 305 HB2 1
   ATOM 10072 HB3 B LEU A 327 ? 12.79529 -19.74982 23.76849 0.486 30.70890 H ? A ? 305 HB3 1
   ATOM 10073 HG B LEU A 327 ? 15.35607 -18.58108 23.86976 0.486 41.78464 H ? A ? 305 HG 1
   ATOM 10074 HD11 B LEU A 327 ? 14.54068 -17.24481 25.60742 0.486 39.61828 H ? A ? 305 HD11 1
   ATOM 10075 HD12 B LEU A 327 ? 13.78403 -16.90301 24.25311 0.486 39.61828 H ? A ? 305 HD12 1
   ATOM 10076 HD13 B LEU A 327 ? 13.07855 -17.80998 25.35002 0.486 39.61828 H ? A ? 305 HD13 1
   ATOM 10077 HD21 B LEU A 327 ? 15.43892 -19.50726 25.97317 0.486 31.99508 H ? A ? 305 HD21 1
   ATOM 10078 HD22 B LEU A 327 ? 13.98865 -20.12142 25.76573 0.486 31.99508 H ? A ? 305 HD22 1
   ATOM 10079 HD23 B LEU A 327 ? 15.20403 -20.63896 24.88340 0.486 31.99508 H ? A ? 305 HD23 1
   ATOM 10080 N A PRO A 328 ? 12.22112 -21.53177 20.71428 0.514 21.59962 N ? A ? 306 N 1
   ATOM 10081 CA A PRO A 328 ? 10.95258 -21.62133 19.96894 0.514 30.53402 C ? A ? 306 CA 1
   ATOM 10082 C A PRO A 328 ? 10.09190 -20.39908 20.19927 0.514 29.16543 C ? A ? 306 C 1
   ATOM 10083 O A PRO A 328 ? 10.34811 -19.59351 21.09173 0.514 30.19355 O ? A ? 306 O 1
   ATOM 10084 CB A PRO A 328 ? 10.27769 -22.86346 20.54433 0.514 29.62714 C ? A ? 306 CB 1
   ATOM 10085 CG A PRO A 328 ? 10.81678 -22.91055 21.94661 0.514 28.22128 C ? A ? 306 CG 1
   ATOM 10086 CD A PRO A 328 ? 12.27233 -22.48710 21.82610 0.514 33.65632 C ? A ? 306 CD 1
   ATOM 10087 HA A PRO A 328 ? 11.12130 -21.74416 19.02166 0.514 36.63567 H ? A ? 306 HA 1
   ATOM 10088 HB2 A PRO A 328 ? 9.31324 -22.76009 20.53730 0.514 35.54742 H ? A ? 306 HB2 1
   ATOM 10089 HB3 A PRO A 328 ? 10.53051 -23.65213 20.03937 0.514 35.54742 H ? A ? 306 HB3 1
   ATOM 10090 HG2 A PRO A 328 ? 10.32283 -22.29550 22.51107 0.514 33.86038 H ? A ? 306 HG2 1
   ATOM 10091 HG3 A PRO A 328 ? 10.74637 -23.81218 22.29731 0.514 33.86038 H ? A ? 306 HG3 1
   ATOM 10092 HD2 A PRO A 328 ? 12.58136 -22.06028 22.64049 0.514 40.38243 H ? A ? 306 HD2 1
   ATOM 10093 HD3 A PRO A 328 ? 12.84044 -23.24356 21.61183 0.514 40.38243 H ? A ? 306 HD3 1
   ATOM 10094 N B PRO A 328 ? 11.95661 -21.56546 21.67402 0.486 34.51910 N ? A ? 306 N 1
   ATOM 10095 CA B PRO A 328 ? 10.70731 -21.70131 20.91359 0.486 28.92696 C ? A ? 306 CA 1
   ATOM 10096 C B PRO A 328 ? 9.88890 -20.42761 21.01666 0.486 29.39120 C ? A ? 306 C 1
   ATOM 10097 O B PRO A 328 ? 9.90327 -19.74712 22.04390 0.486 28.53342 O ? A ? 306 O 1
   ATOM 10098 CB B PRO A 328 ? 9.99500 -22.86901 21.60092 0.486 30.38616 C ? A ? 306 CB 1
   ATOM 10099 CG B PRO A 328 ? 10.52828 -22.84198 23.00197 0.486 26.65845 C ? A ? 306 CG 1
   ATOM 10100 CD B PRO A 328 ? 11.99118 -22.44648 22.85216 0.486 28.45417 C ? A ? 306 CD 1
   ATOM 10101 HA B PRO A 328 ? 10.87906 -21.92454 19.98538 0.486 34.70720 H ? A ? 306 HA 1
   ATOM 10102 HB2 B PRO A 328 ? 9.03514 -22.72978 21.58784 0.486 36.45823 H ? A ? 306 HB2 1
   ATOM 10103 HB3 B PRO A 328 ? 10.21532 -23.70307 21.15741 0.486 36.45823 H ? A ? 306 HB3 1
   ATOM 10104 HG2 B PRO A 328 ? 10.04346 -22.18756 23.52883 0.486 31.98498 H ? A ? 306 HG2 1
   ATOM 10105 HG3 B PRO A 328 ? 10.44517 -23.72015 23.40549 0.486 31.98498 H ? A ? 306 HG3 1
   ATOM 10106 HD2 B PRO A 328 ? 12.30609 -21.96951 23.63588 0.486 34.13985 H ? A ? 306 HD2 1
   ATOM 10107 HD3 B PRO A 328 ? 12.54842 -23.22387 22.69075 0.486 34.13985 H ? A ? 306 HD3 1
   ATOM 10108 N A LEU A 329 ? 9.20079 -20.18648 19.28575 0.514 25.12107 N ? A ? 307 N 1
   ATOM 10109 CA A LEU A 329 ? 8.35180 -19.01557 19.40881 0.514 27.04175 C ? A ? 307 CA 1
   ATOM 10110 C A LEU A 329 ? 7.19365 -19.32235 20.34554 0.514 27.18200 C ? A ? 307 C 1
   ATOM 10111 O A LEU A 329 ? 6.70497 -20.46077 20.38026 0.514 25.73381 O ? A ? 307 O 1
   ATOM 10112 CB A LEU A 329 ? 7.79211 -18.59901 18.05166 0.514 23.22532 C ? A ? 307 CB 1
   ATOM 10113 CG A LEU A 329 ? 8.77833 -18.07239 17.02512 0.514 27.23597 C ? A ? 307 CG 1
   ATOM 10114 CD1 A LEU A 329 ? 8.07822 -17.97163 15.67561 0.514 35.09728 C ? A ? 307 CD1 1
   ATOM 10115 CD2 A LEU A 329 ? 9.30460 -16.71635 17.45222 0.514 24.40584 C ? A ? 307 CD2 1
   ATOM 10116 H A LEU A 329 ? 9.05933 -20.68231 18.59745 0.514 30.14013 H ? A ? 307 H 1
   ATOM 10117 HA A LEU A 329 ? 8.86820 -18.27298 19.75924 0.514 32.44495 H ? A ? 307 HA 1
   ATOM 10118 HB2 A LEU A 329 ? 7.36133 -19.37341 17.65716 0.514 27.86523 H ? A ? 307 HB2 1
   ATOM 10119 HB3 A LEU A 329 ? 7.13975 -17.89700 18.20169 0.514 27.86523 H ? A ? 307 HB3 1
   ATOM 10120 HG A LEU A 329 ? 9.53565 -18.67345 16.94707 0.514 32.67801 H ? A ? 307 HG 1
   ATOM 10121 HD11 A LEU A 329 ? 8.68353 -17.56602 15.03531 0.514 42.11158 H ? A ? 307 HD11 1
   ATOM 10122 HD12 A LEU A 329 ? 7.83235 -18.86222 15.38012 0.514 42.11158 H ? A ? 307 HD12 1
   ATOM 10123 HD13 A LEU A 329 ? 7.28344 -17.42401 15.77227 0.514 42.11158 H ? A ? 307 HD13 1
   ATOM 10124 HD21 A LEU A 329 ? 9.93996 -16.40142 16.79037 0.514 29.28185 H ? A ? 307 HD21 1
   ATOM 10125 HD22 A LEU A 329 ? 8.56183 -16.09610 17.51910 0.514 29.28185 H ? A ? 307 HD22 1
   ATOM 10126 HD23 A LEU A 329 ? 9.74091 -16.80408 18.31410 0.514 29.28185 H ? A ? 307 HD23 1
   ATOM 10127 N B LEU A 329 ? 9.16823 -20.10347 19.94350 0.486 25.83085 N ? A ? 307 N 1
   ATOM 10128 CA B LEU A 329 ? 8.31843 -18.92616 19.97622 0.486 26.22950 C ? A ? 307 CA 1
   ATOM 10129 C B LEU A 329 ? 7.21245 -19.11657 21.01038 0.486 29.71811 C ? A ? 307 C 1
   ATOM 10130 O B LEU A 329 ? 6.86712 -20.24589 21.36072 0.486 33.84611 O ? A ? 307 O 1
   ATOM 10131 CB B LEU A 329 ? 7.70161 -18.66539 18.60892 0.486 25.74024 C ? A ? 307 CB 1
   ATOM 10132 CG B LEU A 329 ? 8.64458 -18.23117 17.50058 0.486 22.57464 C ? A ? 307 CG 1
   ATOM 10133 CD1 B LEU A 329 ? 7.90926 -18.42613 16.18189 0.486 29.14134 C ? A ? 307 CD1 1
   ATOM 10134 CD2 B LEU A 329 ? 9.06750 -16.78229 17.68132 0.486 24.75259 C ? A ? 307 CD2 1
   ATOM 10135 H B LEU A 329 ? 9.15697 -20.54139 19.20344 0.486 30.99186 H ? A ? 307 H 1
   ATOM 10136 HA B LEU A 329 ? 8.85057 -18.15220 20.21853 0.486 31.47024 H ? A ? 307 HA 1
   ATOM 10137 HB2 B LEU A 329 ? 7.27454 -19.48440 18.31272 0.486 30.88313 H ? A ? 307 HB2 1
   ATOM 10138 HB3 B LEU A 329 ? 7.03966 -17.96342 18.70877 0.486 30.88313 H ? A ? 307 HB3 1
   ATOM 10139 HG B LEU A 329 ? 9.45989 -18.75661 17.51041 0.486 27.08441 H ? A ? 307 HG 1
   ATOM 10140 HD11 B LEU A 329 ? 8.51244 -18.22057 15.45058 0.486 34.96445 H ? A ? 307 HD11 1
   ATOM 10141 HD12 B LEU A 329 ? 7.61417 -19.34795 16.11814 0.486 34.96445 H ? A ? 307 HD12 1
   ATOM 10142 HD13 B LEU A 329 ? 7.14356 -17.83118 16.15632 0.486 34.96445 H ? A ? 307 HD13 1
   ATOM 10143 HD21 B LEU A 329 ? 9.68855 -16.54416 16.97528 0.486 29.69795 H ? A ? 307 HD21 1
   ATOM 10144 HD22 B LEU A 329 ? 8.28146 -16.21579 17.63540 0.486 29.69795 H ? A ? 307 HD22 1
   ATOM 10145 HD23 B LEU A 329 ? 9.49608 -16.68391 18.54593 0.486 29.69795 H ? A ? 307 HD23 1
   ATOM 10146 N A PRO A 330 ? 6.71941 -18.32885 21.09958 0.514 33.75704 N ? A ? 308 N 1
   ATOM 10147 CA A PRO A 330 ? 5.51149 -18.54922 21.90474 0.514 31.72010 C ? A ? 308 CA 1
   ATOM 10148 C A PRO A 330 ? 4.34026 -18.94069 21.01043 0.514 30.73666 C ? A ? 308 C 1
   ATOM 10149 O A PRO A 330 ? 4.22690 -18.50241 19.86296 0.514 23.49535 O ? A ? 308 O 1
   ATOM 10150 CB A PRO A 330 ? 5.28509 -17.19922 22.60474 0.514 32.70909 C ? A ? 308 CB 1
   ATOM 10151 CG A PRO A 330 ? 6.04411 -16.17867 21.76076 0.514 30.77240 C ? A ? 308 CG 1
   ATOM 10152 CD A PRO A 330 ? 7.21853 -16.93971 21.17794 0.514 31.27608 C ? A ? 308 CD 1
   ATOM 10153 HA A PRO A 330 ? 5.65276 -19.22947 22.58165 0.514 38.05896 H ? A ? 308 HA 1
   ATOM 10154 HB2 A PRO A 330 ? 4.33721 -16.99440 22.62649 0.514 39.24575 H ? A ? 308 HB2 1
   ATOM 10155 HB3 A PRO A 330 ? 5.63798 -17.23313 23.50763 0.514 39.24575 H ? A ? 308 HB3 1
   ATOM 10156 HG2 A PRO A 330 ? 5.46875 -15.83896 21.05758 0.514 36.92172 H ? A ? 308 HG2 1
   ATOM 10157 HG3 A PRO A 330 ? 6.34913 -15.44840 22.32162 0.514 36.92172 H ? A ? 308 HG3 1
   ATOM 10158 HD2 A PRO A 330 ? 7.44413 -16.60384 20.29635 0.514 37.52614 H ? A ? 308 HD2 1
   ATOM 10159 HD3 A PRO A 330 ? 7.99073 -16.88292 21.76221 0.514 37.52614 H ? A ? 308 HD3 1
   ATOM 10160 N B PRO A 330 ? 6.65244 -18.02699 21.53395 0.486 30.61972 N ? A ? 308 N 1
   ATOM 10161 CA B PRO A 330 ? 5.41766 -18.16158 22.32450 0.486 32.24882 C ? A ? 308 CA 1
   ATOM 10162 C B PRO A 330 ? 4.25923 -18.59086 21.42456 0.486 30.87837 C ? A ? 308 C 1
   ATOM 10163 O B PRO A 330 ? 4.07054 -18.05589 20.32926 0.486 31.65865 O ? A ? 308 O 1
   ATOM 10164 CB B PRO A 330 ? 5.21173 -16.76008 22.91848 0.486 31.07735 C ? A ? 308 CB 1
   ATOM 10165 CG B PRO A 330 ? 5.94701 -15.83297 21.97317 0.486 28.70292 C ? A ? 308 CG 1
   ATOM 10166 CD B PRO A 330 ? 7.09982 -16.62617 21.39661 0.486 31.35492 C ? A ? 308 CD 1
   ATOM 10167 HA B PRO A 330 ? 5.52500 -18.79717 23.04935 0.486 38.69343 H ? A ? 308 HA 1
   ATOM 10168 HB2 B PRO A 330 ? 4.26561 -16.54832 22.94874 0.486 37.28766 H ? A ? 308 HB2 1
   ATOM 10169 HB3 B PRO A 330 ? 5.58956 -16.71920 23.81094 0.486 37.28766 H ? A ? 308 HB3 1
   ATOM 10170 HG2 B PRO A 330 ? 5.34552 -15.54526 21.26866 0.486 34.43835 H ? A ? 308 HG2 1
   ATOM 10171 HG3 B PRO A 330 ? 6.27500 -15.06341 22.46420 0.486 34.43835 H ? A ? 308 HG3 1
   ATOM 10172 HD2 B PRO A 330 ? 7.24253 -16.39940 20.46435 0.486 37.62075 H ? A ? 308 HD2 1
   ATOM 10173 HD3 B PRO A 330 ? 7.91229 -16.47219 21.90363 0.486 37.62075 H ? A ? 308 HD3 1
   ATOM 10174 N A LYS A 331 ? 3.48163 -19.81273 21.53605 0.514 29.45402 N ? A ? 309 N 1
   ATOM 10175 CA A LYS A 331 ? 2.33500 -20.28517 20.76976 0.514 34.17562 C ? A ? 309 CA 1
   ATOM 10176 C A LYS A 331 ? 1.18466 -19.28887 20.76991 0.514 26.58891 C ? A ? 309 C 1
   ATOM 10177 O A LYS A 331 ? 0.28304 -19.39975 19.93559 0.514 36.39677 O ? A ? 309 O 1
   ATOM 10178 CB A LYS A 331 ? 1.86100 -21.62870 21.32744 0.514 40.67083 C ? A ? 309 CB 1
   ATOM 10179 CG A LYS A 331 ? 2.98545 -22.66278 21.45353 0.514 48.85365 C ? A ? 309 CG 1
   ATOM 10180 CD A LYS A 331 ? 2.69812 -23.71768 22.52822 0.514 47.22348 C ? A ? 309 CD 1
   ATOM 10181 CE A LYS A 331 ? 1.71987 -24.78360 22.04987 0.514 63.41018 C ? A ? 309 CE 1
   ATOM 10182 NZ A LYS A 331 ? 1.51562 -25.84925 23.08222 0.514 34.81216 N ? A ? 309 NZ 1
   ATOM 10183 H A LYS A 331 ? 3.54155 -20.14251 22.32805 0.514 35.33967 H ? A ? 309 H 1
   ATOM 10184 HA A LYS A 331 ? 2.60341 -20.42259 19.84782 0.514 41.00559 H ? A ? 309 HA 1
   ATOM 10185 HB2 A LYS A 331 ? 1.48585 -21.48692 22.21066 0.514 48.79984 H ? A ? 309 HB2 1
   ATOM 10186 HB3 A LYS A 331 ? 1.18541 -21.99357 20.73470 0.514 48.79984 H ? A ? 309 HB3 1
   ATOM 10187 HG2 A LYS A 331 ? 3.09219 -23.12021 20.60484 0.514 58.61922 H ? A ? 309 HG2 1
   ATOM 10188 HG3 A LYS A 331 ? 3.80882 -22.20848 21.69140 0.514 58.61922 H ? A ? 309 HG3 1
   ATOM 10189 HD2 A LYS A 331 ? 3.52764 -24.15786 22.77120 0.514 56.66302 H ? A ? 309 HD2 1
   ATOM 10190 HD3 A LYS A 331 ? 2.31322 -23.28300 23.30526 0.514 56.66302 H ? A ? 309 HD3 1
   ATOM 10191 HE2 A LYS A 331 ? 0.86180 -24.37108 21.86429 0.514 76.08706 H ? A ? 309 HE2 1
   ATOM 10192 HE3 A LYS A 331 ? 2.06808 -25.20086 21.24641 0.514 76.08706 H ? A ? 309 HE3 1
   ATOM 10193 HZ1 A LYS A 331 ? 0.95019 -26.46483 22.77652 0.514 41.76944 H ? A ? 309 HZ1 1
   ATOM 10194 HZ2 A LYS A 331 ? 2.29191 -26.23998 23.27408 0.514 41.76944 H ? A ? 309 HZ2 1
   ATOM 10195 HZ3 A LYS A 331 ? 1.18023 -25.49271 23.82551 0.514 41.76944 H ? A ? 309 HZ3 1
   ATOM 10196 N B LYS A 331 ? 3.50116 -19.59499 21.87064 0.486 29.38796 N ? A ? 309 N 1
   ATOM 10197 CA B LYS A 331 ? 2.36080 -20.03696 21.07118 0.486 33.28812 C ? A ? 309 CA 1
   ATOM 10198 C B LYS A 331 ? 1.24922 -18.99476 21.06899 0.486 29.74083 C ? A ? 309 C 1
   ATOM 10199 O B LYS A 331 ? 0.60621 -18.76565 20.03792 0.486 25.48991 O ? A ? 309 O 1
   ATOM 10200 CB B LYS A 331 ? 1.82576 -21.36624 21.59421 0.486 40.22263 C ? A ? 309 CB 1
   ATOM 10201 CG B LYS A 331 ? 2.79665 -22.53090 21.47128 0.486 48.89385 C ? A ? 309 CG 1
   ATOM 10202 CD B LYS A 331 ? 2.26845 -23.77237 22.19573 0.486 49.16771 C ? A ? 309 CD 1
   ATOM 10203 CE B LYS A 331 ? 0.88752 -24.18270 21.69005 0.486 60.49839 C ? A ? 309 CE 1
   ATOM 10204 NZ B LYS A 331 ? 0.86935 -24.53743 20.23605 0.486 52.64542 N ? A ? 309 NZ 1
   ATOM 10205 H B LYS A 331 ? 3.62206 -20.02188 22.60735 0.486 35.26039 H ? A ? 309 H 1
   ATOM 10206 HA B LYS A 331 ? 2.66271 -20.16928 20.15891 0.486 39.94058 H ? A ? 309 HA 1
   ATOM 10207 HB2 B LYS A 331 ? 1.60935 -21.26351 22.53417 0.486 48.26200 H ? A ? 309 HB2 1
   ATOM 10208 HB3 B LYS A 331 ? 1.02765 -21.59634 21.09324 0.486 48.26200 H ? A ? 309 HB3 1
   ATOM 10209 HG2 B LYS A 331 ? 2.91807 -22.75178 20.53459 0.486 58.66747 H ? A ? 309 HG2 1
   ATOM 10210 HG3 B LYS A 331 ? 3.64730 -22.28452 21.86700 0.486 58.66747 H ? A ? 309 HG3 1
   ATOM 10211 HD2 B LYS A 331 ? 2.87773 -24.51245 22.04758 0.486 58.99610 H ? A ? 309 HD2 1
   ATOM 10212 HD3 B LYS A 331 ? 2.20003 -23.58384 23.14477 0.486 58.99610 H ? A ? 309 HD3 1
   ATOM 10213 HE2 B LYS A 331 ? 0.58823 -24.95879 22.18904 0.486 72.59292 H ? A ? 309 HE2 1
   ATOM 10214 HE3 B LYS A 331 ? 0.27218 -23.44486 21.82364 0.486 72.59292 H ? A ? 309 HE3 1
   ATOM 10215 HZ1 B LYS A 331 ? 0.03627 -24.71117 19.97550 0.486 63.16935 H ? A ? 309 HZ1 1
   ATOM 10216 HZ2 B LYS A 331 ? 1.18766 -23.86065 19.75360 0.486 63.16935 H ? A ? 309 HZ2 1
   ATOM 10217 HZ3 B LYS A 331 ? 1.37304 -25.25689 20.09193 0.486 63.16935 H ? A ? 309 HZ3 1
   ATOM 10218 N A ALA A 332 ? 1.19381 -18.32772 21.68269 0.514 30.94744 N ? A ? 310 N 1
   ATOM 10219 CA A ALA A 332 ? 0.15597 -17.31104 21.75832 0.514 28.20160 C ? A ? 310 CA 1
   ATOM 10220 C A ALA A 332 ? 0.72473 -16.14834 22.55683 0.514 23.52636 C ? A ? 310 C 1
   ATOM 10221 O A ALA A 332 ? 1.84787 -16.21475 23.06526 0.514 20.47154 O ? A ? 310 O 1
   ATOM 10222 CB A ALA A 332 ? -1.12088 -17.86336 22.39919 0.514 30.91212 C ? A ? 310 CB 1
   ATOM 10223 H A ALA A 332 ? 1.80394 -18.24111 22.28256 0.514 37.13177 H ? A ? 310 H 1
   ATOM 10224 HA A ALA A 332 ? -0.06811 -17.00601 20.86521 0.514 33.83677 H ? A ? 310 HA 1
   ATOM 10225 HB1 A ALA A 332 ? -1.79851 -17.16932 22.40203 0.514 37.08939 H ? A ? 310 HB1 1
   ATOM 10226 HB2 A ALA A 332 ? -1.42932 -18.62469 21.88330 0.514 37.08939 H ? A ? 310 HB2 1
   ATOM 10227 HB3 A ALA A 332 ? -0.92457 -18.13771 23.30864 0.514 37.08939 H ? A ? 310 HB3 1
   ATOM 10228 N B ALA A 332 ? 1.00049 -18.36354 22.21447 0.486 26.16785 N ? A ? 310 N 1
   ATOM 10229 CA B ALA A 332 ? -0.07188 -17.38777 22.35209 0.486 29.89382 C ? A ? 310 CA 1
   ATOM 10230 C B ALA A 332 ? 0.45044 -16.17630 23.10536 0.486 19.99677 C ? A ? 310 C 1
   ATOM 10231 O B ALA A 332 ? 1.13162 -16.32535 24.12521 0.486 26.69691 O ? A ? 310 O 1
   ATOM 10232 CB B ALA A 332 ? -1.27463 -17.97866 23.09390 0.486 26.97957 C ? A ? 310 CB 1
   ATOM 10233 H B ALA A 332 ? 1.44859 -18.48729 22.93800 0.486 31.39626 H ? A ? 310 H 1
   ATOM 10234 HA B ALA A 332 ? -0.36112 -17.10545 21.47032 0.486 35.86743 H ? A ? 310 HA 1
   ATOM 10235 HB1 B ALA A 332 ? -1.97258 -17.30730 23.14908 0.486 32.37033 H ? A ? 310 HB1 1
   ATOM 10236 HB2 B ALA A 332 ? -1.59764 -18.75229 22.60600 0.486 32.37033 H ? A ? 310 HB2 1
   ATOM 10237 HB3 B ALA A 332 ? -0.99761 -18.24186 23.98546 0.486 32.37033 H ? A ? 310 HB3 1
   ATOM 10238 N A LEU A 333 ? -0.06347 -15.07717 22.66323 0.514 25.81585 N ? A ? 311 N 1
   ATOM 10239 CA A LEU A 333 ? 0.30451 -13.92578 23.47700 0.514 24.49842 C ? A ? 311 CA 1
   ATOM 10240 C A LEU A 333 ? -0.92171 -13.41850 24.22520 0.514 27.24811 C ? A ? 311 C 1
   ATOM 10241 O A LEU A 333 ? -1.27161 -13.97113 25.27222 0.514 27.93675 O ? A ? 311 O 1
   ATOM 10242 CB A LEU A 333 ? 0.92960 -12.83426 22.60730 0.514 26.55588 C ? A ? 311 CB 1
   ATOM 10243 CG A LEU A 333 ? 2.27025 -13.25108 21.99712 0.514 22.44469 C ? A ? 311 CG 1
   ATOM 10244 CD1 A LEU A 333 ? 2.65423 -12.43771 20.78738 0.514 26.85351 C ? A ? 311 CD1 1
   ATOM 10245 CD2 A LEU A 333 ? 3.35810 -13.16195 23.07320 0.514 27.07677 C ? A ? 311 CD2 1
   ATOM 10246 H A LEU A 333 ? -0.82330 -14.99499 22.26888 0.514 30.97386 H ? A ? 311 H 1
   ATOM 10247 HA A LEU A 333 ? 0.97363 -14.17632 24.13304 0.514 29.39295 H ? A ? 311 HA 1
   ATOM 10248 HB2 A LEU A 333 ? 0.32165 -12.62449 21.88115 0.514 31.86190 H ? A ? 311 HB2 1
   ATOM 10249 HB3 A LEU A 333 ? 1.08002 -12.04602 23.15223 0.514 31.86190 H ? A ? 311 HB3 1
   ATOM 10250 HG A LEU A 333 ? 2.18678 -14.16428 21.68090 0.514 26.92847 H ? A ? 311 HG 1
   ATOM 10251 HD11 A LEU A 333 ? 3.50348 -12.75977 20.44688 0.514 32.21906 H ? A ? 311 HD11 1
   ATOM 10252 HD12 A LEU A 333 ? 1.96732 -12.53619 20.10961 0.514 32.21906 H ? A ? 311 HD12 1
   ATOM 10253 HD13 A LEU A 333 ? 2.73319 -11.50599 21.04537 0.514 32.21906 H ? A ? 311 HD13 1
   ATOM 10254 HD21 A LEU A 333 ? 4.21187 -13.40103 22.67971 0.514 32.48697 H ? A ? 311 HD21 1
   ATOM 10255 HD22 A LEU A 333 ? 3.39297 -12.25392 23.41256 0.514 32.48697 H ? A ? 311 HD22 1
   ATOM 10256 HD23 A LEU A 333 ? 3.14189 -13.77581 23.79245 0.514 32.48697 H ? A ? 311 HD23 1
   ATOM 10257 N B LEU A 333 ? 0.13146 -14.98409 22.59518 0.486 26.41254 N ? A ? 311 N 1
   ATOM 10258 CA B LEU A 333 ? 0.44075 -13.73930 23.28503 0.486 24.15055 C ? A ? 311 CA 1
   ATOM 10259 C B LEU A 333 ? -0.78447 -13.32282 24.09302 0.486 27.52011 C ? A ? 311 C 1
   ATOM 10260 O B LEU A 333 ? -1.06190 -13.93104 25.13227 0.486 27.65903 O ? A ? 311 O 1
   ATOM 10261 CB B LEU A 333 ? 0.87735 -12.67169 22.28139 0.486 27.43652 C ? A ? 311 CB 1
   ATOM 10262 CG B LEU A 333 ? 2.08883 -13.08283 21.42470 0.486 21.52743 C ? A ? 311 CG 1
   ATOM 10263 CD1 B LEU A 333 ? 2.25924 -12.11235 20.25038 0.486 27.75001 C ? A ? 311 CD1 1
   ATOM 10264 CD2 B LEU A 333 ? 3.36081 -13.14379 22.24267 0.486 25.81333 C ? A ? 311 CD2 1
   ATOM 10265 H B LEU A 333 ? -0.26890 -14.87248 21.84228 0.486 31.68989 H ? A ? 311 H 1
   ATOM 10266 HA B LEU A 333 ? 1.18533 -13.84470 23.89772 0.486 28.97551 H ? A ? 311 HA 1
   ATOM 10267 HB2 B LEU A 333 ? 0.13794 -12.48840 21.68090 0.486 32.91867 H ? A ? 311 HB2 1
   ATOM 10268 HB3 B LEU A 333 ? 1.11714 -11.86730 22.76756 0.486 32.91867 H ? A ? 311 HB3 1
   ATOM 10269 HG B LEU A 333 ? 1.92694 -13.97384 21.07715 0.486 25.82776 H ? A ? 311 HG 1
   ATOM 10270 HD11 B LEU A 333 ? 3.00436 -12.40632 19.70332 0.486 33.29486 H ? A ? 311 HD11 1
   ATOM 10271 HD12 B LEU A 333 ? 1.44437 -12.10714 19.72421 0.486 33.29486 H ? A ? 311 HD12 1
   ATOM 10272 HD13 B LEU A 333 ? 2.43430 -11.22380 20.59786 0.486 33.29486 H ? A ? 311 HD13 1
   ATOM 10273 HD21 B LEU A 333 ? 4.09744 -13.39312 21.66293 0.486 30.97084 H ? A ? 311 HD21 1
   ATOM 10274 HD22 B LEU A 333 ? 3.52752 -12.27148 22.63278 0.486 30.97084 H ? A ? 311 HD22 1
   ATOM 10275 HD23 B LEU A 333 ? 3.25368 -13.80492 22.94433 0.486 30.97084 H ? A ? 311 HD23 1
   ATOM 10276 N A SER A 334 ? -1.58394 -12.38267 23.71017 0.514 29.46321 N ? A ? 312 N 1
   ATOM 10277 CA A SER A 334 ? -2.68678 -11.73810 24.41630 0.514 28.87682 C ? A ? 312 CA 1
   ATOM 10278 C A SER A 334 ? -3.93452 -11.71714 23.54566 0.514 26.81924 C ? A ? 312 C 1
   ATOM 10279 O A SER A 334 ? -3.90741 -11.13801 22.44329 0.514 26.97364 O ? A ? 312 O 1
   ATOM 10280 CB A SER A 334 ? -2.30984 -10.31093 24.83041 0.514 26.19719 C ? A ? 312 CB 1
   ATOM 10281 OG A SER A 334 ? -3.37363 -9.67498 25.51895 0.514 40.45740 O ? A ? 312 OG 1
   ATOM 10282 H A SER A 334 ? -1.40954 -12.03258 22.94425 0.514 35.35070 H ? A ? 312 H 1
   ATOM 10283 HA A SER A 334 ? -2.88511 -12.25636 25.21190 0.514 34.64703 H ? A ? 312 HA 1
   ATOM 10284 HB2 A SER A 334 ? -1.53597 -10.34772 25.41409 0.514 31.43147 H ? A ? 312 HB2 1
   ATOM 10285 HB3 A SER A 334 ? -2.10066 -9.79814 24.03406 0.514 31.43147 H ? A ? 312 HB3 1
   ATOM 10286 HG A SER A 334 ? -3.18239 -8.86968 25.66222 0.514 48.54373 H ? A ? 312 HG 1
   ATOM 10287 N B SER A 334 ? -1.53325 -12.31416 23.63298 0.486 29.37799 N ? A ? 312 N 1
   ATOM 10288 CA B SER A 334 ? -2.66869 -11.78306 24.38168 0.486 28.80608 C ? A ? 312 CA 1
   ATOM 10289 C B SER A 334 ? -3.91934 -11.76431 23.51450 0.486 26.86758 C ? A ? 312 C 1
   ATOM 10290 O B SER A 334 ? -3.89103 -11.22014 22.39238 0.486 26.82241 O ? A ? 312 O 1
   ATOM 10291 CB B SER A 334 ? -2.38193 -10.35852 24.89678 0.486 26.28883 C ? A ? 312 CB 1
   ATOM 10292 OG B SER A 334 ? -1.37657 -10.33869 25.89071 0.486 22.79610 O ? A ? 312 OG 1
   ATOM 10293 H B SER A 334 ? -1.39869 -11.91922 22.88098 0.486 35.24844 H ? A ? 312 H 1
   ATOM 10294 HA B SER A 334 ? -2.82792 -12.37379 25.13439 0.486 34.56214 H ? A ? 312 HA 1
   ATOM 10295 HB2 B SER A 334 ? -2.09032 -9.81207 24.15028 0.486 31.54144 H ? A ? 312 HB2 1
   ATOM 10296 HB3 B SER A 334 ? -3.19827 -9.99560 25.27464 0.486 31.54144 H ? A ? 312 HB3 1
   ATOM 10297 HG B SER A 334 ? -1.11552 -9.55076 26.01961 0.486 27.35017 H ? A ? 312 HG 1
   ATOM 10298 N . PRO A 335 ? -5.03970 -12.31812 23.98555 1.000 30.07486 N ? A ? 313 N 1
   ATOM 10299 CA . PRO A 335 ? -6.26851 -12.24888 23.19164 1.000 24.41019 C ? A ? 313 CA 1
   ATOM 10300 C . PRO A 335 ? -6.78061 -10.81769 23.11318 1.000 20.68886 C ? A ? 313 C 1
   ATOM 10301 O . PRO A 335 ? -6.66849 -10.04315 24.07138 1.000 29.79679 O ? A ? 313 O 1
   ATOM 10302 CB . PRO A 335 ? -7.24136 -13.17146 23.93669 1.000 33.06085 C ? A ? 313 CB 1
   ATOM 10303 CG . PRO A 335 ? -6.75558 -13.18903 25.34824 1.000 36.72357 C ? A ? 313 CG 1
   ATOM 10304 CD . PRO A 335 ? -5.24289 -13.00635 25.28129 1.000 29.47195 C ? A ? 313 CD 1
   ATOM 10305 HA . PRO A 335 ? -6.12970 -12.59812 22.29740 1.000 29.28707 H ? A ? 313 HA 1
   ATOM 10306 HB2 . PRO A 335 ? -8.14132 -12.81342 23.88399 1.000 39.66786 H ? A ? 313 HB2 1
   ATOM 10307 HB3 . PRO A 335 ? -7.21480 -14.06048 23.54960 1.000 39.66786 H ? A ? 313 HB3 1
   ATOM 10308 HG2 . PRO A 335 ? -7.16629 -12.46274 25.84292 1.000 44.06312 H ? A ? 313 HG2 1
   ATOM 10309 HG3 . PRO A 335 ? -6.97969 -14.03867 25.75908 1.000 44.06312 H ? A ? 313 HG3 1
   ATOM 10310 HD2 . PRO A 335 ? -4.92859 -12.45746 26.01671 1.000 35.36119 H ? A ? 313 HD2 1
   ATOM 10311 HD3 . PRO A 335 ? -4.79079 -13.86449 25.29097 1.000 35.36119 H ? A ? 313 HD3 1
   ATOM 10312 N . PHE A 336 ? -7.30493 -10.46799 21.95744 1.000 23.95256 N ? A ? 314 N 1
   ATOM 10313 CA . PHE A 336 ? -7.76949 -9.10246 21.76285 1.000 30.31389 C ? A ? 314 CA 1
   ATOM 10314 C . PHE A 336 ? -9.21871 -9.00981 22.21399 1.000 42.80175 C ? A ? 314 C 1
   ATOM 10315 O . PHE A 336 ? -10.02359 -9.89034 21.89187 1.000 39.30765 O ? A ? 314 O 1
   ATOM 10316 CB . PHE A 336 ? -7.63618 -8.70506 20.31145 1.000 27.54193 C ? A ? 314 CB 1
   ATOM 10317 CG . PHE A 336 ? -7.78168 -7.24725 20.07608 1.000 23.30931 C ? A ? 314 CG 1
   ATOM 10318 CD1 . PHE A 336 ? -6.74232 -6.38505 20.36963 1.000 26.92660 C ? A ? 314 CD1 1
   ATOM 10319 CD2 . PHE A 336 ? -8.96305 -6.73247 19.57664 1.000 25.04771 C ? A ? 314 CD2 1
   ATOM 10320 CE1 . PHE A 336 ? -6.88380 -5.03223 20.15528 1.000 18.37315 C ? A ? 314 CE1 1
   ATOM 10321 CE2 . PHE A 336 ? -9.09608 -5.39234 19.34263 1.000 25.97084 C ? A ? 314 CE2 1
   ATOM 10322 CZ . PHE A 336 ? -8.06284 -4.53696 19.65584 1.000 27.05930 C ? A ? 314 CZ 1
   ATOM 10323 H . PHE A 336 ? -7.40347 -10.98829 21.27982 1.000 28.73792 H ? A ? 314 H 1
   ATOM 10324 HA . PHE A 336 ? -7.24444 -8.47417 22.28293 1.000 36.37152 H ? A ? 314 HA 1
   ATOM 10325 HB2 . PHE A 336 ? -6.75851 -8.97012 19.99469 1.000 33.04516 H ? A ? 314 HB2 1
   ATOM 10326 HB3 . PHE A 336 ? -8.32441 -9.15793 19.79944 1.000 33.04516 H ? A ? 314 HB3 1
   ATOM 10327 HD1 . PHE A 336 ? -5.94524 -6.71938 20.71285 1.000 32.30676 H ? A ? 314 HD1 1
   ATOM 10328 HD2 . PHE A 336 ? -9.67483 -7.30374 19.39794 1.000 30.05210 H ? A ? 314 HD2 1
   ATOM 10329 HE1 . PHE A 336 ? -6.18118 -4.45445 20.34869 1.000 22.04262 H ? A ? 314 HE1 1
   ATOM 10330 HE2 . PHE A 336 ? -9.88176 -5.05910 18.97310 1.000 31.15986 H ? A ? 314 HE2 1
   ATOM 10331 HZ . PHE A 336 ? -8.16420 -3.62130 19.52862 1.000 32.46600 H ? A ? 314 HZ 1
   ATOM 10332 N A PRO A 337 ? -9.59886 -7.96325 22.95083 0.644 35.58521 N ? A ? 315 N 1
   ATOM 10333 CA A PRO A 337 ? -10.99158 -7.87500 23.40466 0.644 34.43897 C ? A ? 315 CA 1
   ATOM 10334 C A PRO A 337 ? -11.96082 -7.75985 22.24045 0.644 39.56542 C ? A ? 315 C 1
   ATOM 10335 O A PRO A 337 ? -11.71142 -7.04975 21.26289 0.644 37.85893 O ? A ? 315 O 1
   ATOM 10336 CB A PRO A 337 ? -11.00809 -6.61558 24.27330 0.644 37.20963 C ? A ? 315 CB 1
   ATOM 10337 CG A PRO A 337 ? -9.81941 -5.82385 23.82587 0.644 36.63216 C ? A ? 315 CG 1
   ATOM 10338 CD A PRO A 337 ? -8.78054 -6.83558 23.42867 0.644 37.38695 C ? A ? 315 CD 1
   ATOM 10339 HA A PRO A 337 ? -11.21957 -8.65033 23.94112 0.644 41.32161 H ? A ? 315 HA 1
   ATOM 10340 HB2 A PRO A 337 ? -11.83002 -6.12236 24.12479 0.644 44.64640 H ? A ? 315 HB2 1
   ATOM 10341 HB3 A PRO A 337 ? -10.93148 -6.85855 25.20925 0.644 44.64640 H ? A ? 315 HB3 1
   ATOM 10342 HG2 A PRO A 337 ? -10.06283 -5.26624 23.07041 0.644 43.95343 H ? A ? 315 HG2 1
   ATOM 10343 HG3 A PRO A 337 ? -9.49987 -5.27161 24.55650 0.644 43.95343 H ? A ? 315 HG3 1
   ATOM 10344 HD2 A PRO A 337 ? -8.21328 -6.49246 22.72059 0.644 44.85918 H ? A ? 315 HD2 1
   ATOM 10345 HD3 A PRO A 337 ? -8.23941 -7.09629 24.19032 0.644 44.85918 H ? A ? 315 HD3 1
   ATOM 10346 N B PRO A 337 ? -9.57092 -8.01405 23.03390 0.298 35.64152 N ? A ? 315 N 1
   ATOM 10347 CA B PRO A 337 ? -10.87487 -8.04249 23.70965 0.298 35.93515 C ? A ? 315 CA 1
   ATOM 10348 C B PRO A 337 ? -12.03305 -7.88886 22.73943 0.298 39.68055 C ? A ? 315 C 1
   ATOM 10349 O B PRO A 337 ? -11.87286 -7.53391 21.56804 0.298 40.19328 O ? A ? 315 O 1
   ATOM 10350 CB B PRO A 337 ? -10.80821 -6.86176 24.68192 0.298 38.53303 C ? A ? 315 CB 1
   ATOM 10351 CG B PRO A 337 ? -9.32400 -6.61959 24.90102 0.298 35.78243 C ? A ? 315 CG 1
   ATOM 10352 CD B PRO A 337 ? -8.69935 -6.94500 23.55582 0.298 37.29846 C ? A ? 315 CD 1
   ATOM 10353 HA B PRO A 337 ? -10.97452 -8.87329 24.20031 0.298 43.11702 H ? A ? 315 HA 1
   ATOM 10354 HB2 B PRO A 337 ? -11.23267 -6.08404 24.28710 0.298 46.23448 H ? A ? 315 HB2 1
   ATOM 10355 HB3 B PRO A 337 ? -11.24909 -7.09361 25.51425 0.298 46.23448 H ? A ? 315 HB3 1
   ATOM 10356 HG2 B PRO A 337 ? -9.16795 -5.69396 25.14547 0.298 42.93376 H ? A ? 315 HG2 1
   ATOM 10357 HG3 B PRO A 337 ? -8.98744 -7.20737 25.59539 0.298 42.93376 H ? A ? 315 HG3 1
   ATOM 10358 HD2 B PRO A 337 ? -8.71312 -6.17092 22.97143 0.298 44.75299 H ? A ? 315 HD2 1
   ATOM 10359 HD3 B PRO A 337 ? -7.78925 -7.26250 23.66448 0.298 44.75299 H ? A ? 315 HD3 1
   ATOM 10360 N D PRO A 337 ? -9.59121 -7.96980 22.96496 0.057 35.65198 N ? A ? 315 N 1
   ATOM 10361 CA D PRO A 337 ? -10.99047 -7.85320 23.39246 0.057 35.14079 C ? A ? 315 CA 1
   ATOM 10362 C D PRO A 337 ? -11.90847 -7.55559 22.21637 0.057 39.73995 C ? A ? 315 C 1
   ATOM 10363 O D PRO A 337 ? -11.58439 -6.75404 21.33653 0.057 38.42997 O ? A ? 315 O 1
   ATOM 10364 CB D PRO A 337 ? -10.96271 -6.69328 24.39404 0.057 37.47090 C ? A ? 315 CB 1
   ATOM 10365 CG D PRO A 337 ? -9.77397 -5.86729 23.97570 0.057 36.14421 C ? A ? 315 CG 1
   ATOM 10366 CD D PRO A 337 ? -8.75489 -6.85916 23.45577 0.057 37.13807 C ? A ? 315 CD 1
   ATOM 10367 HA D PRO A 337 ? -11.28445 -8.66294 23.83833 0.057 42.16380 H ? A ? 315 HA 1
   ATOM 10368 HB2 D PRO A 337 ? -11.78378 -6.18051 24.33227 0.057 44.95993 H ? A ? 315 HB2 1
   ATOM 10369 HB3 D PRO A 337 ? -10.85159 -7.03436 25.29527 0.057 44.95993 H ? A ? 315 HB3 1
   ATOM 10370 HG2 D PRO A 337 ? -10.03526 -5.24441 23.27954 0.057 43.36790 H ? A ? 315 HG2 1
   ATOM 10371 HG3 D PRO A 337 ? -9.42491 -5.38301 24.74025 0.057 43.36790 H ? A ? 315 HG3 1
   ATOM 10372 HD2 D PRO A 337 ? -8.23340 -6.47361 22.73445 0.057 44.56053 H ? A ? 315 HD2 1
   ATOM 10373 HD3 D PRO A 337 ? -8.16716 -7.15686 24.16770 0.057 44.56053 H ? A ? 315 HD3 1
   ATOM 10374 N A THR A 338 ? -13.07394 -8.48196 22.35228 0.625 42.65457 N ? A ? 316 N 1
   ATOM 10375 CA A THR A 338 ? -14.17370 -8.32083 21.40920 0.625 49.10306 C ? A ? 316 CA 1
   ATOM 10376 C A THR A 338 ? -14.75992 -6.92440 21.57395 0.625 40.68149 C ? A ? 316 C 1
   ATOM 10377 O A THR A 338 ? -15.15566 -6.54344 22.67948 0.625 42.60110 O ? A ? 316 O 1
   ATOM 10378 CB A THR A 338 ? -15.24837 -9.38271 21.64547 0.625 51.90257 C ? A ? 316 CB 1
   ATOM 10379 OG1 A THR A 338 ? -15.79362 -9.24074 22.96397 0.625 52.34134 O ? A ? 316 OG1 1
   ATOM 10380 CG2 A THR A 338 ? -14.66393 -10.77889 21.49083 0.625 53.79010 C ? A ? 316 CG2 1
   ATOM 10381 H A THR A 338 ? -13.21522 -9.06966 22.96404 0.644 51.18033 H ? A ? 316 H 1
   ATOM 10382 HA A THR A 338 ? -13.84594 -8.43008 20.50282 0.625 58.91852 H ? A ? 316 HA 1
   ATOM 10383 HB A THR A 338 ? -15.95646 -9.27126 20.99195 0.625 62.27793 H ? A ? 316 HB 1
   ATOM 10384 HG1 A THR A 338 ? -16.24964 -8.53694 23.01204 0.625 62.80446 H ? A ? 316 HG1 1
   ATOM 10385 HG21 A THR A 338 ? -15.36762 -11.44279 21.56133 0.625 64.54297 H ? A ? 316 HG21 1
   ATOM 10386 HG22 A THR A 338 ? -14.23540 -10.86512 20.62491 0.625 64.54297 H ? A ? 316 HG22 1
   ATOM 10387 HG23 A THR A 338 ? -14.00646 -10.94210 22.18509 0.625 64.54297 H ? A ? 316 HG23 1
   ATOM 10388 N B THR A 338 ? -13.22688 -8.18134 23.25727 0.263 42.06812 N ? A ? 316 N 1
   ATOM 10389 CA B THR A 338 ? -14.45397 -8.02988 22.47937 0.263 46.02571 C ? A ? 316 CA 1
   ATOM 10390 C B THR A 338 ? -14.88133 -6.56827 22.49441 0.263 42.37374 C ? A ? 316 C 1
   ATOM 10391 O B THR A 338 ? -15.20796 -6.02070 23.55209 0.263 42.70803 O ? A ? 316 O 1
   ATOM 10392 CB B THR A 338 ? -15.59162 -8.89710 23.01243 0.263 52.08316 C ? A ? 316 CB 1
   ATOM 10393 OG1 B THR A 338 ? -15.30356 -9.37712 24.32787 0.263 55.59078 O ? A ? 316 OG1 1
   ATOM 10394 CG2 B THR A 338 ? -15.83806 -10.10403 22.12970 0.263 53.49344 C ? A ? 316 CG2 1
   ATOM 10395 H B THR A 338 ? -13.35154 -8.46948 24.05792 0.298 50.47659 H ? A ? 316 H 1
   ATOM 10396 HA B THR A 338 ? -14.26624 -8.31590 21.57171 0.263 55.22569 H ? A ? 316 HA 1
   ATOM 10397 HB B THR A 338 ? -16.38713 -8.34228 23.02832 0.263 62.49464 H ? A ? 316 HB 1
   ATOM 10398 HG1 B THR A 338 ? -15.91953 -9.88464 24.58979 0.263 66.70378 H ? A ? 316 HG1 1
   ATOM 10399 HG21 B THR A 338 ? -16.65223 -10.55464 22.40354 0.263 64.18698 H ? A ? 316 HG21 1
   ATOM 10400 HG22 B THR A 338 ? -15.92809 -9.82579 21.20484 0.263 64.18698 H ? A ? 316 HG22 1
   ATOM 10401 HG23 B THR A 338 ? -15.09573 -10.72432 22.20100 0.263 64.18698 H ? A ? 316 HG23 1
   ATOM 10402 N D THR A 338 ? -13.06380 -8.21726 22.20749 0.113 43.20921 N ? A ? 316 N 1
   ATOM 10403 CA D THR A 338 ? -14.05472 -7.97849 21.16654 0.113 46.71377 C ? A ? 316 CA 1
   ATOM 10404 C D THR A 338 ? -14.72213 -6.62682 21.38685 0.113 42.29191 C ? A ? 316 C 1
   ATOM 10405 O D THR A 338 ? -15.24554 -6.35088 22.47094 0.113 42.66034 O ? A ? 316 O 1
   ATOM 10406 CB D THR A 338 ? -15.10316 -9.09133 21.15947 0.113 51.10284 C ? A ? 316 CB 1
   ATOM 10407 OG1 D THR A 338 ? -15.73074 -9.17481 22.44552 0.113 51.96442 O ? A ? 316 OG1 1
   ATOM 10408 CG2 D THR A 338 ? -14.45955 -10.42759 20.81973 0.113 52.72792 C ? A ? 316 CG2 1
   ATOM 10409 H D THR A 338 ? -13.29529 -8.80589 22.79018 0.057 51.84590 H ? A ? 316 H 1
   ATOM 10410 HA D THR A 338 ? -13.61799 -7.97309 20.30044 0.113 56.05137 H ? A ? 316 HA 1
   ATOM 10411 HB D THR A 338 ? -15.77588 -8.89685 20.48826 0.113 61.31825 H ? A ? 316 HB 1
   ATOM 10412 HG1 D THR A 338 ? -16.15996 -8.46991 22.60204 0.113 62.35214 H ? A ? 316 HG1 1
   ATOM 10413 HG21 D THR A 338 ? -15.13526 -11.12281 20.78824 0.113 63.26835 H ? A ? 316 HG21 1
   ATOM 10414 HG22 D THR A 338 ? -14.02169 -10.37482 19.95579 0.113 63.26835 H ? A ? 316 HG22 1
   ATOM 10415 HG23 D THR A 338 ? -13.80073 -10.65920 21.49293 0.113 63.26835 H ? A ? 316 HG23 1
   ATOM 10416 N A LEU A 339 ? -14.79395 -6.14766 20.48877 0.574 43.55301 N ? A ? 317 N 1
   ATOM 10417 CA A LEU A 339 ? -15.30130 -4.78787 20.63782 0.574 37.86035 C ? A ? 317 CA 1
   ATOM 10418 C A LEU A 339 ? -16.79712 -4.74311 20.35109 0.574 36.94510 C ? A ? 317 C 1
   ATOM 10419 O A LEU A 339 ? -17.26966 -5.44582 19.45850 0.574 36.08549 O ? A ? 317 O 1
   ATOM 10420 CB A LEU A 339 ? -14.58082 -3.83561 19.69368 0.574 37.13559 C ? A ? 317 CB 1
   ATOM 10421 CG A LEU A 339 ? -13.14433 -3.46329 20.07101 0.574 32.06460 C ? A ? 317 CG 1
   ATOM 10422 CD1 A LEU A 339 ? -12.57669 -2.48487 19.04602 0.574 24.57087 C ? A ? 317 CD1 1
   ATOM 10423 CD2 A LEU A 339 ? -13.08767 -2.88357 21.46928 0.574 37.28240 C ? A ? 317 CD2 1
   ATOM 10424 H A LEU A 339 ? -14.54227 -6.37350 19.69804 0.625 52.25846 H ? A ? 317 H 1
   ATOM 10425 HA A LEU A 339 ? -15.15311 -4.48674 21.54791 0.574 45.42727 H ? A ? 317 HA 1
   ATOM 10426 HB2 A LEU A 339 ? -14.54808 -4.24858 18.81659 0.574 44.55755 H ? A ? 317 HB2 1
   ATOM 10427 HB3 A LEU A 339 ? -15.08875 -3.01023 19.65299 0.574 44.55755 H ? A ? 317 HB3 1
   ATOM 10428 HG A LEU A 339 ? -12.59234 -4.26091 20.06826 0.574 38.47236 H ? A ? 317 HG 1
   ATOM 10429 HD11 A LEU A 339 ? -11.66358 -2.26651 19.28982 0.574 29.47988 H ? A ? 317 HD11 1
   ATOM 10430 HD12 A LEU A 339 ? -12.59479 -2.89992 18.16949 0.574 29.47988 H ? A ? 317 HD12 1
   ATOM 10431 HD13 A LEU A 339 ? -13.11942 -1.68091 19.04258 0.574 29.47988 H ? A ? 317 HD13 1
   ATOM 10432 HD21 A LEU A 339 ? -12.24486 -2.41729 21.58392 0.574 44.73372 H ? A ? 317 HD21 1
   ATOM 10433 HD22 A LEU A 339 ? -13.82613 -2.26535 21.58500 0.574 44.73372 H ? A ? 317 HD22 1
   ATOM 10434 HD23 A LEU A 339 ? -13.15660 -3.60548 22.11349 0.574 44.73372 H ? A ? 317 HD23 1
   ATOM 10435 N B LEU A 339 ? -14.87680 -5.93245 21.32794 0.208 42.48718 N ? A ? 317 N 1
   ATOM 10436 CA B LEU A 339 ? -15.35760 -4.56208 21.25524 0.208 37.65118 C ? A ? 317 CA 1
   ATOM 10437 C B LEU A 339 ? -16.78589 -4.52886 20.73554 0.208 37.97681 C ? A ? 317 C 1
   ATOM 10438 O B LEU A 339 ? -17.11689 -5.25417 19.78552 0.208 37.11065 O ? A ? 317 O 1
   ATOM 10439 CB B LEU A 339 ? -14.46938 -3.71698 20.34411 0.208 36.28969 C ? A ? 317 CB 1
   ATOM 10440 CG B LEU A 339 ? -13.09125 -3.37627 20.90954 0.208 34.52145 C ? A ? 317 CG 1
   ATOM 10441 CD1 B LEU A 339 ? -12.27633 -2.57264 19.90535 0.208 28.02014 C ? A ? 317 CD1 1
   ATOM 10442 CD2 B LEU A 339 ? -13.22373 -2.61495 22.22641 0.208 34.04689 C ? A ? 317 CD2 1
   ATOM 10443 H B LEU A 339 ? -14.60665 -6.26531 20.58240 0.263 50.97946 H ? A ? 317 H 1
   ATOM 10444 HA B LEU A 339 ? -15.33852 -4.16561 22.14031 0.208 45.17626 H ? A ? 317 HA 1
   ATOM 10445 HB2 B LEU A 339 ? -14.33135 -4.20307 19.51612 0.208 43.54247 H ? A ? 317 HB2 1
   ATOM 10446 HB3 B LEU A 339 ? -14.92488 -2.87949 20.16517 0.208 43.54247 H ? A ? 317 HB3 1
   ATOM 10447 HG B LEU A 339 ? -12.61428 -4.20232 21.08569 0.208 41.42059 H ? A ? 317 HG 1
   ATOM 10448 HD11 B LEU A 339 ? -11.40141 -2.39035 20.28242 0.208 33.61901 H ? A ? 317 HD11 1
   ATOM 10449 HD12 B LEU A 339 ? -12.18378 -3.08827 19.08898 0.208 33.61901 H ? A ? 317 HD12 1
   ATOM 10450 HD13 B LEU A 339 ? -12.73673 -1.73927 19.71982 0.208 33.61901 H ? A ? 317 HD13 1
   ATOM 10451 HD21 B LEU A 339 ? -12.37934 -2.18176 22.42707 0.208 40.85111 H ? A ? 317 HD21 1
   ATOM 10452 HD22 B LEU A 339 ? -13.92392 -1.94959 22.13746 0.208 40.85111 H ? A ? 317 HD22 1
   ATOM 10453 HD23 B LEU A 339 ? -13.45011 -3.24112 22.93179 0.208 40.85111 H ? A ? 317 HD23 1
   ATOM 10454 N D LEU A 339 ? -14.70028 -5.78308 20.35877 0.219 41.23943 N ? A ? 317 N 1
   ATOM 10455 CA D LEU A 339 ? -15.26586 -4.44256 20.46093 0.219 37.62428 C ? A ? 317 CA 1
   ATOM 10456 C D LEU A 339 ? -16.65281 -4.38826 19.82926 0.219 37.09259 C ? A ? 317 C 1
   ATOM 10457 O D LEU A 339 ? -16.82398 -4.72910 18.65983 0.219 39.41328 O ? A ? 317 O 1
   ATOM 10458 CB D LEU A 339 ? -14.34425 -3.42206 19.79340 0.219 36.34453 C ? A ? 317 CB 1
   ATOM 10459 CG D LEU A 339 ? -12.89204 -3.42322 20.27280 0.219 32.59389 C ? A ? 317 CG 1
   ATOM 10460 CD1 D LEU A 339 ? -12.07762 -2.37522 19.52656 0.219 27.65573 C ? A ? 317 CD1 1
   ATOM 10461 CD2 D LEU A 339 ? -12.81767 -3.19603 21.77657 0.219 35.54986 C ? A ? 317 CD2 1
   ATOM 10462 H D LEU A 339 ? -14.36237 -5.96424 19.58897 0.113 49.48216 H ? A ? 317 H 1
   ATOM 10463 HA D LEU A 339 ? -15.35101 -4.20383 21.39723 0.219 45.14398 H ? A ? 317 HA 1
   ATOM 10464 HB2 D LEU A 339 ? -14.33310 -3.60149 18.84020 0.219 43.60828 H ? A ? 317 HB2 1
   ATOM 10465 HB3 D LEU A 339 ? -14.70192 -2.53593 19.96001 0.219 43.60828 H ? A ? 317 HB3 1
   ATOM 10466 HG D LEU A 339 ? -12.50291 -4.29176 20.08542 0.219 39.10752 H ? A ? 317 HG 1
   ATOM 10467 HD11 D LEU A 339 ? -11.16164 -2.40172 19.84464 0.219 33.18172 H ? A ? 317 HD11 1
   ATOM 10468 HD12 D LEU A 339 ? -12.10389 -2.57204 18.57710 0.219 33.18172 H ? A ? 317 HD12 1
   ATOM 10469 HD13 D LEU A 339 ? -12.46059 -1.49982 19.69362 0.219 33.18172 H ? A ? 317 HD13 1
   ATOM 10470 HD21 D LEU A 339 ? -11.88898 -3.08481 22.03361 0.219 42.65468 H ? A ? 317 HD21 1
   ATOM 10471 HD22 D LEU A 339 ? -13.32079 -2.39753 22.00058 0.219 42.65468 H ? A ? 317 HD22 1
   ATOM 10472 HD23 D LEU A 339 ? -13.19697 -3.96438 22.23118 0.219 42.65468 H ? A ? 317 HD23 1
   ATOM 10473 N A PRO A 340 ? -17.55838 -3.93787 21.09238 0.631 39.53783 N ? A ? 318 N 1
   ATOM 10474 CA A PRO A 340 ? -18.99448 -3.81903 20.81096 0.631 39.74784 C ? A ? 318 CA 1
   ATOM 10475 C A PRO A 340 ? -19.23838 -3.07884 19.50492 0.631 35.47373 C ? A ? 318 C 1
   ATOM 10476 O A PRO A 340 ? -18.37433 -2.35550 19.00040 0.631 30.77388 O ? A ? 318 O 1
   ATOM 10477 CB A PRO A 340 ? -19.53768 -3.02516 22.00733 0.631 38.15362 C ? A ? 318 CB 1
   ATOM 10478 CG A PRO A 340 ? -18.43554 -3.02295 23.04417 0.631 41.83466 C ? A ? 318 CG 1
   ATOM 10479 CD A PRO A 340 ? -17.15774 -3.13257 22.26138 0.631 39.00928 C ? A ? 318 CD 1
   ATOM 10480 HA A PRO A 340 ? -19.41666 -4.69192 20.78388 0.631 47.69226 H ? A ? 318 HA 1
   ATOM 10481 HB2 A PRO A 340 ? -19.74878 -2.12026 21.72896 0.631 45.77919 H ? A ? 318 HB2 1
   ATOM 10482 HB3 A PRO A 340 ? -20.33294 -3.46004 22.35277 0.631 45.77919 H ? A ? 318 HB3 1
   ATOM 10483 HG2 A PRO A 340 ? -18.46100 -2.19613 23.55075 0.631 50.19643 H ? A ? 318 HG2 1
   ATOM 10484 HG3 A PRO A 340 ? -18.54207 -3.78068 23.64031 0.631 50.19643 H ? A ? 318 HG3 1
   ATOM 10485 HD2 A PRO A 340 ? -16.84201 -2.25709 21.98798 0.631 46.80598 H ? A ? 318 HD2 1
   ATOM 10486 HD3 A PRO A 340 ? -16.47269 -3.58618 22.77698 0.631 46.80598 H ? A ? 318 HD3 1
   ATOM 10487 N B PRO A 340 ? -17.65362 -3.71919 21.33686 0.369 40.09629 N ? A ? 318 N 1
   ATOM 10488 CA B PRO A 340 ? -19.05511 -3.70108 20.89210 0.369 39.41520 C ? A ? 318 CA 1
   ATOM 10489 C B PRO A 340 ? -19.21516 -3.19857 19.46526 0.369 35.39932 C ? A ? 318 C 1
   ATOM 10490 O B PRO A 340 ? -18.25436 -2.77792 18.83380 0.369 32.13643 O ? A ? 318 O 1
   ATOM 10491 CB B PRO A 340 ? -19.74143 -2.75982 21.88445 0.369 40.00948 C ? A ? 318 CB 1
   ATOM 10492 CG B PRO A 340 ? -18.81926 -2.66775 23.06677 0.369 39.66529 C ? A ? 318 CG 1
   ATOM 10493 CD B PRO A 340 ? -17.43441 -2.83653 22.50586 0.369 37.80448 C ? A ? 318 CD 1
   ATOM 10494 HA B PRO A 340 ? -19.43428 -4.59038 20.97133 0.369 47.29308 H ? A ? 318 HA 1
   ATOM 10495 HB2 B PRO A 340 ? -19.86557 -1.88870 21.47622 0.369 48.00622 H ? A ? 318 HB2 1
   ATOM 10496 HB3 B PRO A 340 ? -20.59955 -3.12928 22.14530 0.369 48.00622 H ? A ? 318 HB3 1
   ATOM 10497 HG2 B PRO A 340 ? -18.91603 -1.80183 23.49305 0.369 47.59320 H ? A ? 318 HG2 1
   ATOM 10498 HG3 B PRO A 340 ? -19.02395 -3.37380 23.69962 0.369 47.59320 H ? A ? 318 HG3 1
   ATOM 10499 HD2 B PRO A 340 ? -17.06573 -1.98255 22.23073 0.369 45.36022 H ? A ? 318 HD2 1
   ATOM 10500 HD3 B PRO A 340 ? -16.84764 -3.25819 23.15301 0.369 45.36022 H ? A ? 318 HD3 1
   ATOM 10501 N . ALA A 341 ? -20.44807 -3.25144 18.97041 1.000 36.81871 N ? A ? 319 N 1
   ATOM 10502 CA . ALA A 341 ? -20.76989 -2.66305 17.68218 1.000 25.91197 C ? A ? 319 CA 1
   ATOM 10503 C . ALA A 341 ? -20.68021 -1.14076 17.75873 1.000 28.65013 C ? A ? 319 C 1
   ATOM 10504 O . ALA A 341 ? -21.01975 -0.55544 18.79830 1.000 29.55905 O ? A ? 319 O 1
   ATOM 10505 CB . ALA A 341 ? -22.17518 -3.07110 17.26442 1.000 27.91607 C ? A ? 319 CB 1
   ATOM 10506 HA . ALA A 341 ? -20.13836 -2.97298 17.01434 1.000 31.08921 H ? A ? 319 HA 1
   ATOM 10507 HB1 . ALA A 341 ? -22.38052 -2.66478 16.40789 1.000 33.49413 H ? A ? 319 HB1 1
   ATOM 10508 HB2 . ALA A 341 ? -22.21445 -4.03745 17.19001 1.000 33.49413 H ? A ? 319 HB2 1
   ATOM 10509 HB3 . ALA A 341 ? -22.80545 -2.76511 17.93527 1.000 33.49413 H ? A ? 319 HB3 1
   ATOM 10510 H A ALA A 341 ? -21.08764 -3.69891 19.33140 0.631 44.17730 H ? A ? 319 H 1
   ATOM 10511 H B ALA A 341 ? -21.11631 -3.62366 19.36348 0.369 44.17730 H ? A ? 319 H 1
   ATOM 10512 N A PRO A 342 ? -20.22335 -0.47255 16.69023 0.566 28.38543 N ? A ? 320 N 1
   ATOM 10513 CA A PRO A 342 ? -20.05816 0.98826 16.74301 0.566 27.13733 C ? A ? 320 CA 1
   ATOM 10514 C A PRO A 342 ? -21.38482 1.70989 16.60846 0.566 28.49886 C ? A ? 320 C 1
   ATOM 10515 O A PRO A 342 ? -22.23067 1.35517 15.78342 0.566 32.05029 O ? A ? 320 O 1
   ATOM 10516 CB A PRO A 342 ? -19.13835 1.29484 15.55324 0.566 26.96396 C ? A ? 320 CB 1
   ATOM 10517 CG A PRO A 342 ? -19.32708 0.09063 14.60956 0.566 26.42855 C ? A ? 320 CG 1
   ATOM 10518 CD A PRO A 342 ? -19.57639 -1.07536 15.50678 0.566 29.63981 C ? A ? 320 CD 1
   ATOM 10519 HA A PRO A 342 ? -19.62272 1.25225 17.56860 0.566 32.55964 H ? A ? 320 HA 1
   ATOM 10520 HB2 A PRO A 342 ? -19.41132 2.12130 15.12506 0.566 32.35160 H ? A ? 320 HB2 1
   ATOM 10521 HB3 A PRO A 342 ? -18.21824 1.36435 15.85238 0.566 32.35160 H ? A ? 320 HB3 1
   ATOM 10522 HG2 A PRO A 342 ? -20.08552 0.24555 14.02504 0.566 31.70910 H ? A ? 320 HG2 1
   ATOM 10523 HG3 A PRO A 342 ? -18.52405 -0.04415 14.08243 0.566 31.70910 H ? A ? 320 HG3 1
   ATOM 10524 HD2 A PRO A 342 ? -20.16691 -1.71657 15.08130 0.566 35.56262 H ? A ? 320 HD2 1
   ATOM 10525 HD3 A PRO A 342 ? -18.74205 -1.50484 15.75238 0.566 35.56262 H ? A ? 320 HD3 1
   ATOM 10526 N B PRO A 342 ? -20.22917 -0.46252 16.67937 0.434 28.38395 N ? A ? 320 N 1
   ATOM 10527 CA B PRO A 342 ? -20.06346 1.00256 16.74893 0.434 27.13707 C ? A ? 320 CA 1
   ATOM 10528 C B PRO A 342 ? -21.37920 1.76324 16.81523 0.434 28.12669 C ? A ? 320 C 1
   ATOM 10529 O B PRO A 342 ? -22.45530 1.15548 16.83805 0.434 28.57061 O ? A ? 320 O 1
   ATOM 10530 CB B PRO A 342 ? -19.29100 1.33985 15.46542 0.434 26.80294 C ? A ? 320 CB 1
   ATOM 10531 CG B PRO A 342 ? -19.49218 0.11613 14.54977 0.434 26.45710 C ? A ? 320 CG 1
   ATOM 10532 CD B PRO A 342 ? -19.60956 -1.04786 15.47393 0.434 29.57241 C ? A ? 320 CD 1
   ATOM 10533 HA B PRO A 342 ? -19.52767 1.22839 17.52535 0.434 32.55932 H ? A ? 320 HA 1
   ATOM 10534 HB2 B PRO A 342 ? -19.65723 2.14135 15.06000 0.434 32.15837 H ? A ? 320 HB2 1
   ATOM 10535 HB3 B PRO A 342 ? -18.35177 1.47070 15.66944 0.434 32.15837 H ? A ? 320 HB3 1
   ATOM 10536 HG2 B PRO A 342 ? -20.30148 0.22530 14.02630 0.434 31.74337 H ? A ? 320 HG2 1
   ATOM 10537 HG3 B PRO A 342 ? -18.72763 0.01509 13.96143 0.434 31.74337 H ? A ? 320 HG3 1
   ATOM 10538 HD2 B PRO A 342 ? -20.17781 -1.73543 15.09281 0.434 35.48174 H ? A ? 320 HD2 1
   ATOM 10539 HD3 B PRO A 342 ? -18.73567 -1.41562 15.67879 0.434 35.48174 H ? A ? 320 HD3 1
   ATOM 10540 N A VAL A 343 ? -21.55490 2.73702 17.43807 0.566 24.47795 N ? A ? 321 N 1
   ATOM 10541 CA A VAL A 343 ? -22.78231 3.52344 17.42759 0.566 36.19172 C ? A ? 321 CA 1
   ATOM 10542 C A VAL A 343 ? -22.71253 4.77522 16.55897 0.566 25.12192 C ? A ? 321 C 1
   ATOM 10543 O A VAL A 343 ? -23.76265 5.35039 16.24058 0.566 26.50531 O ? A ? 321 O 1
   ATOM 10544 CB A VAL A 343 ? -23.15136 3.91781 18.86601 0.566 30.07811 C ? A ? 321 CB 1
   ATOM 10545 CG1 A VAL A 343 ? -23.37594 2.66289 19.70269 0.566 33.31996 C ? A ? 321 CG1 1
   ATOM 10546 CG2 A VAL A 343 ? -22.07402 4.80387 19.47792 0.566 36.14360 C ? A ? 321 CG2 1
   ATOM 10547 H A VAL A 343 ? -20.97418 2.99814 18.01615 0.566 29.36839 H ? A ? 321 H 1
   ATOM 10548 HA A VAL A 343 ? -23.48457 2.97098 17.05009 0.566 43.42491 H ? A ? 321 HA 1
   ATOM 10549 HB A VAL A 343 ? -23.97456 4.43081 18.85797 0.566 36.08858 H ? A ? 321 HB 1
   ATOM 10550 HG11 A VAL A 343 ? -23.68180 2.92267 20.58579 0.566 39.97879 H ? A ? 321 HG11 1
   ATOM 10551 HG12 A VAL A 343 ? -24.04560 2.11047 19.26994 0.566 39.97879 H ? A ? 321 HG12 1
   ATOM 10552 HG13 A VAL A 343 ? -22.53995 2.17587 19.77217 0.566 39.97879 H ? A ? 321 HG13 1
   ATOM 10553 HG21 A VAL A 343 ? -22.28932 4.96491 20.40991 0.566 43.36716 H ? A ? 321 HG21 1
   ATOM 10554 HG22 A VAL A 343 ? -21.21785 4.35313 19.40932 0.566 43.36716 H ? A ? 321 HG22 1
   ATOM 10555 HG23 A VAL A 343 ? -22.04481 5.64467 18.99511 0.566 43.36716 H ? A ? 321 HG23 1
   ATOM 10556 N B VAL A 343 ? -21.29792 3.09425 16.84073 0.434 26.20329 N ? A ? 321 N 1
   ATOM 10557 CA B VAL A 343 ? -22.49134 3.93532 16.87779 0.434 29.71820 C ? A ? 321 CA 1
   ATOM 10558 C B VAL A 343 ? -22.50195 5.01293 15.81135 0.434 27.78854 C ? A ? 321 C 1
   ATOM 10559 O B VAL A 343 ? -23.58043 5.54728 15.49672 0.434 25.26732 O ? A ? 321 O 1
   ATOM 10560 CB B VAL A 343 ? -22.66696 4.58094 18.27225 0.434 24.81800 C ? A ? 321 CB 1
   ATOM 10561 CG1 B VAL A 343 ? -22.50768 3.54749 19.37652 0.434 27.78762 C ? A ? 321 CG1 1
   ATOM 10562 CG2 B VAL A 343 ? -21.67787 5.73703 18.48688 0.434 24.88299 C ? A ? 321 CG2 1
   ATOM 10563 H B VAL A 343 ? -20.55951 3.53510 16.83721 0.434 31.43880 H ? A ? 321 H 1
   ATOM 10564 HA B VAL A 343 ? -23.26001 3.36571 16.71783 0.434 35.65669 H ? A ? 321 HA 1
   ATOM 10565 HB B VAL A 343 ? -23.56584 4.94289 18.31595 0.434 29.77645 H ? A ? 321 HB 1
   ATOM 10566 HG11 B VAL A 343 ? -22.75192 3.95087 20.22418 0.434 33.33999 H ? A ? 321 HG11 1
   ATOM 10567 HG12 B VAL A 343 ? -23.08846 2.79342 19.18950 0.434 33.33999 H ? A ? 321 HG12 1
   ATOM 10568 HG13 B VAL A 343 ? -21.58343 3.25437 19.40379 0.434 33.33999 H ? A ? 321 HG13 1
   ATOM 10569 HG21 B VAL A 343 ? -21.46806 5.80184 19.43169 0.434 29.85443 H ? A ? 321 HG21 1
   ATOM 10570 HG22 B VAL A 343 ? -20.87004 5.55971 17.98005 0.434 29.85443 H ? A ? 321 HG22 1
   ATOM 10571 HG23 B VAL A 343 ? -22.08565 6.56237 18.18122 0.434 29.85443 H ? A ? 321 HG23 1
   ATOM 10572 N A VAL A 344 ? -21.51698 5.21703 16.17782 0.566 24.41984 N ? A ? 322 N 1
   ATOM 10573 CA A VAL A 344 ? -21.32227 6.38742 15.32669 0.566 28.25570 C ? A ? 322 CA 1
   ATOM 10574 C A VAL A 344 ? -20.27133 6.05856 14.28346 0.566 27.48378 C ? A ? 322 C 1
   ATOM 10575 O A VAL A 344 ? -19.30771 5.34485 14.57417 0.566 26.69985 O ? A ? 322 O 1
   ATOM 10576 CB A VAL A 344 ? -20.86527 7.61790 16.13301 0.566 21.09666 C ? A ? 322 CB 1
   ATOM 10577 CG1 A VAL A 344 ? -20.56262 8.77550 15.20228 0.566 28.03385 C ? A ? 322 CG1 1
   ATOM 10578 CG2 A VAL A 344 ? -21.90128 7.96545 17.10927 0.566 23.02669 C ? A ? 322 CG2 1
   ATOM 10579 H A VAL A 344 ? -20.77774 4.84238 16.40752 0.566 29.29865 H ? A ? 322 H 1
   ATOM 10580 HA A VAL A 344 ? -22.16368 6.58898 14.88815 0.566 33.90169 H ? A ? 322 HA 1
   ATOM 10581 HB A VAL A 344 ? -20.04733 7.41838 16.61474 0.566 25.31084 H ? A ? 322 HB 1
   ATOM 10582 HG11 A VAL A 344 ? -20.45383 9.58335 15.72808 0.566 33.63546 H ? A ? 322 HG11 1
   ATOM 10583 HG12 A VAL A 344 ? -19.74516 8.58457 14.71627 0.566 33.63546 H ? A ? 322 HG12 1
   ATOM 10584 HG13 A VAL A 344 ? -21.29972 8.88208 14.58081 0.566 33.63546 H ? A ? 322 HG13 1
   ATOM 10585 HG21 A VAL A 344 ? -21.50006 8.48314 17.82476 0.566 27.62687 H ? A ? 322 HG21 1
   ATOM 10586 HG22 A VAL A 344 ? -22.58853 8.48855 16.66774 0.566 27.62687 H ? A ? 322 HG22 1
   ATOM 10587 HG23 A VAL A 344 ? -22.28508 7.14938 17.46652 0.566 27.62687 H ? A ? 322 HG23 1
   ATOM 10588 N B VAL A 344 ? -21.36174 5.40163 15.24551 0.434 25.65463 N ? A ? 322 N 1
   ATOM 10589 CA B VAL A 344 ? -21.32113 6.44798 14.23057 0.434 23.22179 C ? A ? 322 CA 1
   ATOM 10590 C B VAL A 344 ? -20.17346 6.16122 13.27349 0.434 26.18365 C ? A ? 322 C 1
   ATOM 10591 O B VAL A 344 ? -19.16874 5.55405 13.64635 0.434 19.91070 O ? A ? 322 O 1
   ATOM 10592 CB B VAL A 344 ? -21.15120 7.85414 14.84944 0.434 24.09580 C ? A ? 322 CB 1
   ATOM 10593 CG1 B VAL A 344 ? -22.35876 8.23633 15.68507 0.434 31.77872 C ? A ? 322 CG1 1
   ATOM 10594 CG2 B VAL A 344 ? -19.89012 7.91483 15.66788 0.434 23.11425 C ? A ? 322 CG2 1
   ATOM 10595 H B VAL A 344 ? -20.59116 5.07034 15.43540 0.434 30.78040 H ? A ? 322 H 1
   ATOM 10596 HA B VAL A 344 ? -22.15649 6.42111 13.73828 0.434 27.86100 H ? A ? 322 HA 1
   ATOM 10597 HB B VAL A 344 ? -21.08021 8.50207 14.13107 0.434 28.90981 H ? A ? 322 HB 1
   ATOM 10598 HG11 B VAL A 344 ? -22.17671 9.07438 16.13831 0.434 38.12930 H ? A ? 322 HG11 1
   ATOM 10599 HG12 B VAL A 344 ? -23.12757 8.33580 15.10204 0.434 38.12930 H ? A ? 322 HG12 1
   ATOM 10600 HG13 B VAL A 344 ? -22.52594 7.53742 16.33660 0.434 38.12930 H ? A ? 322 HG13 1
   ATOM 10601 HG21 B VAL A 344 ? -19.85733 8.76436 16.13491 0.434 27.73195 H ? A ? 322 HG21 1
   ATOM 10602 HG22 B VAL A 344 ? -19.89337 7.18563 16.30752 0.434 27.73195 H ? A ? 322 HG22 1
   ATOM 10603 HG23 B VAL A 344 ? -19.12561 7.83273 15.07654 0.434 27.73195 H ? A ? 322 HG23 1
   ATOM 10604 N A THR A 345 ? -20.43823 6.60520 13.07793 0.566 25.61783 N ? A ? 323 N 1
   ATOM 10605 CA A THR A 345 ? -19.45643 6.49148 12.00771 0.566 27.14225 C ? A ? 323 CA 1
   ATOM 10606 C A THR A 345 ? -18.93155 7.87867 11.65000 0.566 31.66960 C ? A ? 323 C 1
   ATOM 10607 O A THR A 345 ? -19.69355 8.84446 11.54543 0.566 21.84354 O ? A ? 323 O 1
   ATOM 10608 CB A THR A 345 ? -20.05332 5.80405 10.76984 0.566 34.96196 C ? A ? 323 CB 1
   ATOM 10609 OG1 A THR A 345 ? -20.58256 4.52123 11.13463 0.566 34.34820 O ? A ? 323 OG1 1
   ATOM 10610 CG2 A THR A 345 ? -18.98307 5.61056 9.70112 0.566 29.64816 C ? A ? 323 CG2 1
   ATOM 10611 H A THR A 345 ? -21.13344 7.05900 12.85355 0.566 30.73624 H ? A ? 323 H 1
   ATOM 10612 HA A THR A 345 ? -18.70630 5.95428 12.30706 0.566 32.56555 H ? A ? 323 HA 1
   ATOM 10613 HB A THR A 345 ? -20.76244 6.35749 10.40688 0.566 41.94919 H ? A ? 323 HB 1
   ATOM 10614 HG1 A THR A 345 ? -20.87029 4.12458 10.45237 0.566 41.21269 H ? A ? 323 HG1 1
   ATOM 10615 HG21 A THR A 345 ? -19.31843 5.03479 8.99619 0.566 35.57264 H ? A ? 323 HG21 1
   ATOM 10616 HG22 A THR A 345 ? -18.73812 6.46735 9.31796 0.566 35.57264 H ? A ? 323 HG22 1
   ATOM 10617 HG23 A THR A 345 ? -18.19409 5.20324 10.09163 0.566 35.57264 H ? A ? 323 HG23 1
   ATOM 10618 N B THR A 345 ? -20.31047 6.62974 12.03635 0.434 27.54604 N ? A ? 323 N 1
   ATOM 10619 CA B THR A 345 ? -19.23789 6.55972 11.04814 0.434 25.95442 C ? A ? 323 CA 1
   ATOM 10620 C B THR A 345 ? -18.87145 7.97884 10.64395 0.434 27.45297 C ? A ? 323 C 1
   ATOM 10621 O B THR A 345 ? -19.73677 8.73961 10.20150 0.434 33.57235 O ? A ? 323 O 1
   ATOM 10622 CB B THR A 345 ? -19.64674 5.74190 9.82043 0.434 29.58794 C ? A ? 323 CB 1
   ATOM 10623 OG1 B THR A 345 ? -20.05635 4.43295 10.22994 0.434 25.62114 O ? A ? 323 OG1 1
   ATOM 10624 CG2 B THR A 345 ? -18.46708 5.61833 8.85230 0.434 27.79266 C ? A ? 323 CG2 1
   ATOM 10625 H B THR A 345 ? -21.02858 6.99927 11.74078 0.434 33.05009 H ? A ? 323 H 1
   ATOM 10626 HA B THR A 345 ? -18.46365 6.13085 11.44503 0.434 31.14015 H ? A ? 323 HA 1
   ATOM 10627 HB B THR A 345 ? -20.38078 6.18269 9.36457 0.434 35.50037 H ? A ? 323 HB 1
   ATOM 10628 HG1 B THR A 345 ? -20.30708 3.98849 9.56271 0.434 30.74021 H ? A ? 323 HG1 1
   ATOM 10629 HG21 B THR A 345 ? -18.68071 4.98651 8.14798 0.434 33.34604 H ? A ? 323 HG21 1
   ATOM 10630 HG22 B THR A 345 ? -18.27360 6.48102 8.45327 0.434 33.34604 H ? A ? 323 HG22 1
   ATOM 10631 HG23 B THR A 345 ? -17.68008 5.30712 9.32631 0.434 33.34604 H ? A ? 323 HG23 1
   ATOM 10632 N A ARG A 346 ? -17.62183 7.98783 11.51407 0.566 23.29794 N ? A ? 324 N 1
   ATOM 10633 CA A ARG A 346 ? -16.98962 9.24833 11.17840 0.566 18.63681 C ? A ? 324 CA 1
   ATOM 10634 C A ARG A 346 ? -16.30860 9.14622 9.82358 0.566 25.86683 C ? A ? 324 C 1
   ATOM 10635 O A ARG A 346 ? -15.92330 8.05838 9.37583 0.566 24.47475 O ? A ? 324 O 1
   ATOM 10636 CB A ARG A 346 ? -15.97541 9.67119 12.24082 0.566 20.12797 C ? A ? 324 CB 1
   ATOM 10637 CG A ARG A 346 ? -16.52013 9.64048 13.64776 0.566 25.03987 C ? A ? 324 CG 1
   ATOM 10638 CD A ARG A 346 ? -16.15569 10.89730 14.40161 0.566 28.04186 C ? A ? 324 CD 1
   ATOM 10639 NE A ARG A 346 ? -16.95527 11.04738 15.61148 0.566 27.50089 N ? A ? 324 NE 1
   ATOM 10640 CZ A ARG A 346 ? -18.12059 11.68064 15.66950 0.566 26.41338 C ? A ? 324 CZ 1
   ATOM 10641 NH1 A ARG A 346 ? -18.66832 12.22924 14.59797 0.566 30.26128 N ? A ? 324 NH1 1
   ATOM 10642 NH2 A ARG A 346 ? -18.75084 11.77343 16.83490 0.566 31.96692 N ? A ? 324 NH2 1
   ATOM 10643 H A ARG A 346 ? -17.07055 7.33522 11.61306 0.566 27.95238 H ? A ? 324 H 1
   ATOM 10644 HA A ARG A 346 ? -17.66814 9.93929 11.12286 0.566 22.35902 H ? A ? 324 HA 1
   ATOM 10645 HB2 A ARG A 346 ? -15.21596 9.06887 12.20410 0.566 24.14842 H ? A ? 324 HB2 1
   ATOM 10646 HB3 A ARG A 346 ? -15.68839 10.57875 12.05414 0.566 24.14842 H ? A ? 324 HB3 1
   ATOM 10647 HG2 A ARG A 346 ? -17.48717 9.57098 13.61775 0.566 30.04268 H ? A ? 324 HG2 1
   ATOM 10648 HG3 A ARG A 346 ? -16.14743 8.88042 14.12138 0.566 30.04268 H ? A ? 324 HG3 1
   ATOM 10649 HD2 A ARG A 346 ? -15.22073 10.85851 14.65703 0.566 33.64508 H ? A ? 324 HD2 1
   ATOM 10650 HD3 A ARG A 346 ? -16.31301 11.66849 13.83468 0.566 33.64508 H ? A ? 324 HD3 1
   ATOM 10651 HE A ARG A 346 ? -16.65096 10.70175 16.33779 0.566 32.99591 H ? A ? 324 HE 1
   ATOM 10652 HH11 A ARG A 346 ? -18.26847 12.18094 13.83811 0.566 36.30838 H ? A ? 324 HH11 1
   ATOM 10653 HH12 A ARG A 346 ? -19.42434 12.63428 14.66106 0.566 36.30838 H ? A ? 324 HH12 1
   ATOM 10654 HH21 A ARG A 346 ? -18.40349 11.42547 17.54050 0.566 38.35515 H ? A ? 324 HH21 1
   ATOM 10655 HH22 A ARG A 346 ? -19.50630 12.18145 16.88391 0.566 38.35515 H ? A ? 324 HH22 1
   ATOM 10656 N B ARG A 346 ? -17.59730 8.33070 10.80145 0.434 20.44122 N ? A ? 324 N 1
   ATOM 10657 CA B ARG A 346 ? -17.08555 9.65789 10.49138 0.434 24.82423 C ? A ? 324 CA 1
   ATOM 10658 C B ARG A 346 ? -16.01027 9.54511 9.42380 0.434 25.01029 C ? A ? 324 C 1
   ATOM 10659 O B ARG A 346 ? -15.23929 8.59104 9.42463 0.434 29.83620 O ? A ? 324 O 1
   ATOM 10660 CB B ARG A 346 ? -16.51374 10.30639 11.74326 0.434 26.65161 C ? A ? 324 CB 1
   ATOM 10661 CG B ARG A 346 ? -17.46446 10.28341 12.94093 0.434 21.54263 C ? A ? 324 CG 1
   ATOM 10662 CD B ARG A 346 ? -16.94072 11.15827 14.03823 0.434 21.19832 C ? A ? 324 CD 1
   ATOM 10663 NE B ARG A 346 ? -17.57648 10.89478 15.32267 0.434 25.64208 N ? A ? 324 NE 1
   ATOM 10664 CZ B ARG A 346 ? -18.38078 11.74010 15.95014 0.434 25.85753 C ? A ? 324 CZ 1
   ATOM 10665 NH1 B ARG A 346 ? -18.68818 12.91776 15.43290 0.434 18.71238 N ? A ? 324 NH1 1
   ATOM 10666 NH2 B ARG A 346 ? -18.88222 11.39988 17.13329 0.434 33.69153 N ? A ? 324 NH2 1
   ATOM 10667 H B ARG A 346 ? -16.99117 7.79703 11.09707 0.434 24.52432 H ? A ? 324 H 1
   ATOM 10668 HA B ARG A 346 ? -17.79472 10.22241 10.14600 0.434 29.78392 H ? A ? 324 HA 1
   ATOM 10669 HB2 B ARG A 346 ? -15.70597 9.83349 11.99776 0.434 31.97678 H ? A ? 324 HB2 1
   ATOM 10670 HB3 B ARG A 346 ? -16.30746 11.23370 11.54716 0.434 31.97678 H ? A ? 324 HB3 1
   ATOM 10671 HG2 B ARG A 346 ? -18.33601 10.61299 12.67133 0.434 25.84600 H ? A ? 324 HG2 1
   ATOM 10672 HG3 B ARG A 346 ? -17.54216 9.37710 13.27778 0.434 25.84600 H ? A ? 324 HG3 1
   ATOM 10673 HD2 B ARG A 346 ? -15.98829 11.00399 14.13815 0.434 25.43283 H ? A ? 324 HD2 1
   ATOM 10674 HD3 B ARG A 346 ? -17.10411 12.08624 13.80787 0.434 25.43283 H ? A ? 324 HD3 1
   ATOM 10675 HE B ARG A 346 ? -17.41863 10.13805 15.69954 0.434 30.76535 H ? A ? 324 HE 1
   ATOM 10676 HH11 B ARG A 346 ? -18.36375 13.15081 14.67130 0.434 22.44970 H ? A ? 324 HH11 1
   ATOM 10677 HH12 B ARG A 346 ? -19.21250 13.45055 15.85814 0.434 22.44970 H ? A ? 324 HH12 1
   ATOM 10678 HH21 B ARG A 346 ? -18.68341 10.63928 17.48196 0.434 40.42469 H ? A ? 324 HH21 1
   ATOM 10679 HH22 B ARG A 346 ? -19.40544 11.94036 17.55008 0.434 40.42469 H ? A ? 324 HH22 1
   ATOM 10680 N A ARG A 347 ? -16.22400 10.29369 9.15535 0.566 22.75096 N ? A ? 325 N 1
   ATOM 10681 CA A ARG A 347 ? -15.46223 10.45591 7.92233 0.566 23.34239 C ? A ? 325 CA 1
   ATOM 10682 C A ARG A 347 ? -14.46553 11.58373 8.12491 0.566 20.96528 C ? A ? 325 C 1
   ATOM 10683 O A ARG A 347 ? -14.86221 12.74529 8.25211 0.566 23.02878 O ? A ? 325 O 1
   ATOM 10684 CB A ARG A 347 ? -16.35952 10.77388 6.73764 0.566 22.17555 C ? A ? 325 CB 1
   ATOM 10685 CG A ARG A 347 ? -15.57486 11.14294 5.50069 0.566 31.88996 C ? A ? 325 CG 1
   ATOM 10686 CD A ARG A 347 ? -16.40754 10.90546 4.28143 0.566 40.41853 C ? A ? 325 CD 1
   ATOM 10687 NE A ARG A 347 ? -17.12274 9.63339 4.28261 0.566 38.07351 N ? A ? 325 NE 1
   ATOM 10688 CZ A ARG A 347 ? -16.54012 8.44917 4.33374 0.566 43.26979 C ? A ? 325 CZ 1
   ATOM 10689 NH1 A ARG A 347 ? -15.21878 8.32711 4.31508 0.566 34.97145 N ? A ? 325 NH1 1
   ATOM 10690 NH2 A ARG A 347 ? -17.30148 7.36546 4.42198 0.566 46.90797 N ? A ? 325 NH2 1
   ATOM 10691 H A ARG A 347 ? -16.61393 11.01779 9.40682 0.566 27.29599 H ? A ? 325 H 1
   ATOM 10692 HA A ARG A 347 ? -14.99086 9.62744 7.74252 0.566 28.00571 H ? A ? 325 HA 1
   ATOM 10693 HB2 A ARG A 347 ? -16.89912 9.99475 6.53103 0.566 26.60551 H ? A ? 325 HB2 1
   ATOM 10694 HB3 A ARG A 347 ? -16.93202 11.52284 6.96609 0.566 26.60551 H ? A ? 325 HB3 1
   ATOM 10695 HG2 A ARG A 347 ? -15.33226 12.08150 5.53458 0.566 38.26280 H ? A ? 325 HG2 1
   ATOM 10696 HG3 A ARG A 347 ? -14.77602 10.59562 5.44410 0.566 38.26280 H ? A ? 325 HG3 1
   ATOM 10697 HD2 A ARG A 347 ? -17.06754 11.61305 4.21346 0.566 48.49708 H ? A ? 325 HD2 1
   ATOM 10698 HD3 A ARG A 347 ? -15.82866 10.91586 3.50317 0.566 48.49708 H ? A ? 325 HD3 1
   ATOM 10699 HE A ARG A 347 ? -17.98172 9.65640 4.24766 0.566 45.68306 H ? A ? 325 HE 1
   ATOM 10700 HH11 A ARG A 347 ? -14.72280 9.02816 4.26886 0.566 41.96058 H ? A ? 325 HH11 1
   ATOM 10701 HH12 A ARG A 347 ? -14.85849 7.54697 4.34920 0.566 41.96058 H ? A ? 325 HH12 1
   ATOM 10702 HH21 A ARG A 347 ? -18.15775 7.44222 4.44488 0.566 56.28441 H ? A ? 325 HH21 1
   ATOM 10703 HH22 A ARG A 347 ? -16.93851 6.58657 4.45625 0.566 56.28441 H ? A ? 325 HH22 1
   ATOM 10704 N B ARG A 347 ? -15.94939 10.51331 8.51385 0.434 22.13562 N ? A ? 325 N 1
   ATOM 10705 CA B ARG A 347 ? -14.96572 10.49236 7.43882 0.434 23.07177 C ? A ? 325 CA 1
   ATOM 10706 C B ARG A 347 ? -14.07544 11.71823 7.52862 0.434 21.55633 C ? A ? 325 C 1
   ATOM 10707 O B ARG A 347 ? -14.56526 12.85244 7.48395 0.434 20.83945 O ? A ? 325 O 1
   ATOM 10708 CB B ARG A 347 ? -15.64176 10.43370 6.07618 0.434 24.88040 C ? A ? 325 CB 1
   ATOM 10709 CG B ARG A 347 ? -14.70721 10.15118 4.92221 0.434 23.02028 C ? A ? 325 CG 1
   ATOM 10710 CD B ARG A 347 ? -15.54241 9.78513 3.69439 0.434 39.47074 C ? A ? 325 CD 1
   ATOM 10711 NE B ARG A 347 ? -14.74097 9.23744 2.61121 0.434 34.06600 N ? A ? 325 NE 1
   ATOM 10712 CZ B ARG A 347 ? -14.52334 7.93933 2.45099 0.434 20.76228 C ? A ? 325 CZ 1
   ATOM 10713 NH1 B ARG A 347 ? -15.03595 7.05207 3.28301 0.434 40.43259 N ? A ? 325 NH1 1
   ATOM 10714 NH2 B ARG A 347 ? -13.79239 7.51800 1.42230 0.434 42.66818 N ? A ? 325 NH2 1
   ATOM 10715 H B ARG A 347 ? -16.47151 11.19653 8.49977 0.434 26.55759 H ? A ? 325 H 1
   ATOM 10716 HA B ARG A 347 ? -14.40659 9.70736 7.54862 0.434 27.68097 H ? A ? 325 HA 1
   ATOM 10717 HB2 B ARG A 347 ? -16.30810 9.72898 6.09236 0.434 29.85132 H ? A ? 325 HB2 1
   ATOM 10718 HB3 B ARG A 347 ? -16.06713 11.28863 5.90568 0.434 29.85132 H ? A ? 325 HB3 1
   ATOM 10719 HG2 B ARG A 347 ? -14.17878 10.93963 4.72219 0.434 27.61918 H ? A ? 325 HG2 1
   ATOM 10720 HG3 B ARG A 347 ? -14.12398 9.40780 5.14161 0.434 27.61918 H ? A ? 325 HG3 1
   ATOM 10721 HD2 B ARG A 347 ? -16.20050 9.11874 3.94683 0.434 47.35973 H ? A ? 325 HD2 1
   ATOM 10722 HD3 B ARG A 347 ? -15.98669 10.58206 3.36512 0.434 47.35973 H ? A ? 325 HD3 1
   ATOM 10723 HE B ARG A 347 ? -14.39063 9.78302 2.04623 0.434 40.87405 H ? A ? 325 HE 1
   ATOM 10724 HH11 B ARG A 347 ? -15.52112 7.31224 3.94371 0.434 48.51395 H ? A ? 325 HH11 1
   ATOM 10725 HH12 B ARG A 347 ? -14.88477 6.21381 3.16440 0.434 48.51395 H ? A ? 325 HH12 1
   ATOM 10726 HH21 B ARG A 347 ? -13.46443 8.08637 0.86642 0.434 51.19666 H ? A ? 325 HH21 1
   ATOM 10727 HH22 B ARG A 347 ? -13.64785 6.67728 1.31322 0.434 51.19666 H ? A ? 325 HH22 1
   ATOM 10728 N A LEU A 348 ? -13.18112 11.24928 8.15474 0.566 22.09236 N ? A ? 326 N 1
   ATOM 10729 CA A LEU A 348 ? -12.11301 12.23449 8.25350 0.566 22.74959 C ? A ? 326 CA 1
   ATOM 10730 C A LEU A 348 ? -11.31296 12.18007 6.96099 0.566 20.02707 C ? A ? 326 C 1
   ATOM 10731 O A LEU A 348 ? -10.78756 11.12457 6.59679 0.566 24.86467 O ? A ? 326 O 1
   ATOM 10732 CB A LEU A 348 ? -11.21386 11.96277 9.45838 0.566 21.77284 C ? A ? 326 CB 1
   ATOM 10733 CG A LEU A 348 ? -11.80823 11.95857 10.86966 0.566 25.39540 C ? A ? 326 CG 1
   ATOM 10734 CD1 A LEU A 348 ? -12.52625 10.65042 11.18518 0.566 30.42411 C ? A ? 326 CD1 1
   ATOM 10735 CD2 A LEU A 348 ? -10.70555 12.21632 11.87854 0.566 22.75270 C ? A ? 326 CD2 1
   ATOM 10736 H A LEU A 348 ? -12.89760 10.43818 8.11817 0.566 26.50568 H ? A ? 326 H 1
   ATOM 10737 HA A LEU A 348 ? -12.48881 13.12220 8.36141 0.566 27.29436 H ? A ? 326 HA 1
   ATOM 10738 HB2 A LEU A 348 ? -10.81833 11.08653 9.32930 0.566 26.12226 H ? A ? 326 HB2 1
   ATOM 10739 HB3 A LEU A 348 ? -10.52173 12.64238 9.45884 0.566 26.12226 H ? A ? 326 HB3 1
   ATOM 10740 HG A LEU A 348 ? -12.47378 12.66164 10.93013 0.566 30.46932 H ? A ? 326 HG 1
   ATOM 10741 HD11 A LEU A 348 ? -12.80690 10.66019 12.11364 0.566 36.50378 H ? A ? 326 HD11 1
   ATOM 10742 HD12 A LEU A 348 ? -13.30030 10.56749 10.60650 0.566 36.50378 H ? A ? 326 HD12 1
   ATOM 10743 HD13 A LEU A 348 ? -11.91754 9.91101 11.03138 0.566 36.50378 H ? A ? 326 HD13 1
   ATOM 10744 HD21 A LEU A 348 ? -11.09429 12.26412 12.76595 0.566 27.29808 H ? A ? 326 HD21 1
   ATOM 10745 HD22 A LEU A 348 ? -10.06371 11.49022 11.83725 0.566 27.29808 H ? A ? 326 HD22 1
   ATOM 10746 HD23 A LEU A 348 ? -10.26985 13.05563 11.66263 0.566 27.29808 H ? A ? 326 HD23 1
   ATOM 10747 N B LEU A 348 ? -12.77192 11.48119 7.61777 0.434 21.09414 N ? A ? 326 N 1
   ATOM 10748 CA B LEU A 348 ? -11.76426 12.52925 7.71014 0.434 22.72385 C ? A ? 326 CA 1
   ATOM 10749 C B LEU A 348 ? -10.87096 12.44260 6.47946 0.434 20.56622 C ? A ? 326 C 1
   ATOM 10750 O B LEU A 348 ? -10.04078 11.53262 6.37124 0.434 17.59171 O ? A ? 326 O 1
   ATOM 10751 CB B LEU A 348 ? -10.93471 12.38007 8.98215 0.434 14.66262 C ? A ? 326 CB 1
   ATOM 10752 CG B LEU A 348 ? -11.52018 12.60612 10.37514 0.434 21.50221 C ? A ? 326 CG 1
   ATOM 10753 CD1 B LEU A 348 ? -12.69298 11.72230 10.66678 0.434 30.17866 C ? A ? 326 CD1 1
   ATOM 10754 CD2 B LEU A 348 ? -10.38690 12.36003 11.40779 0.434 21.79524 C ? A ? 326 CD2 1
   ATOM 10755 H B LEU A 348 ? -12.43452 10.69019 7.62694 0.434 25.30782 H ? A ? 326 H 1
   ATOM 10756 HA B LEU A 348 ? -12.20238 13.39459 7.72139 0.434 27.26347 H ? A ? 326 HA 1
   ATOM 10757 HB2 B LEU A 348 ? -10.59801 11.47040 8.98762 0.434 17.58999 H ? A ? 326 HB2 1
   ATOM 10758 HB3 B LEU A 348 ? -10.19769 13.00618 8.90665 0.434 17.58999 H ? A ? 326 HB3 1
   ATOM 10759 HG B LEU A 348 ? -11.85721 13.51358 10.43698 0.434 25.79750 H ? A ? 326 HG 1
   ATOM 10760 HD11 B LEU A 348 ? -12.94058 11.82355 11.59916 0.434 36.20924 H ? A ? 326 HD11 1
   ATOM 10761 HD12 B LEU A 348 ? -13.43397 11.98277 10.09759 0.434 36.20924 H ? A ? 326 HD12 1
   ATOM 10762 HD13 B LEU A 348 ? -12.44649 10.80130 10.48813 0.434 36.20924 H ? A ? 326 HD13 1
   ATOM 10763 HD21 B LEU A 348 ? -10.73682 12.50386 12.30097 0.434 26.14913 H ? A ? 326 HD21 1
   ATOM 10764 HD22 B LEU A 348 ? -10.07164 11.44699 11.31911 0.434 26.14913 H ? A ? 326 HD22 1
   ATOM 10765 HD23 B LEU A 348 ? -9.66080 12.97910 11.23334 0.434 26.14913 H ? A ? 326 HD23 1
   ATOM 10766 N A VAL A 349 ? -11.28453 13.28524 6.22952 0.566 18.69557 N ? A ? 327 N 1
   ATOM 10767 CA A VAL A 349 ? -10.57645 13.34913 4.95719 0.566 19.03133 C ? A ? 327 CA 1
   ATOM 10768 C A VAL A 349 ? -9.34680 14.23158 5.12968 0.566 20.11084 C ? A ? 327 C 1
   ATOM 10769 O A VAL A 349 ? -9.45111 15.37680 5.57804 0.566 17.06812 O ? A ? 327 O 1
   ATOM 10770 CB A VAL A 349 ? -11.47939 13.87435 3.83311 0.566 21.28395 C ? A ? 327 CB 1
   ATOM 10771 CG1 A VAL A 349 ? -10.70039 13.93128 2.52200 0.566 19.91735 C ? A ? 327 CG1 1
   ATOM 10772 CG2 A VAL A 349 ? -12.72375 13.01927 3.71972 0.566 29.28918 C ? A ? 327 CG2 1
   ATOM 10773 H A VAL A 349 ? -11.67242 14.01998 6.45154 0.566 22.42953 H ? A ? 327 H 1
   ATOM 10774 HA A VAL A 349 ? -10.27428 12.45826 4.72067 0.566 22.83245 H ? A ? 327 HA 1
   ATOM 10775 HB A VAL A 349 ? -11.77029 14.77708 4.03648 0.566 25.53558 H ? A ? 327 HB 1
   ATOM 10776 HG11 A VAL A 349 ? -11.32055 14.08771 1.79273 0.566 23.89567 H ? A ? 327 HG11 1
   ATOM 10777 HG12 A VAL A 349 ? -10.05568 14.65450 2.56886 0.566 23.89567 H ? A ? 327 HG12 1
   ATOM 10778 HG13 A VAL A 349 ? -10.24135 13.08695 2.39049 0.566 23.89567 H ? A ? 327 HG13 1
   ATOM 10779 HG21 A VAL A 349 ? -13.24462 13.31905 2.95832 0.566 35.14186 H ? A ? 327 HG21 1
   ATOM 10780 HG22 A VAL A 349 ? -12.46080 12.09372 3.59683 0.566 35.14186 H ? A ? 327 HG22 1
   ATOM 10781 HG23 A VAL A 349 ? -13.24447 13.11001 4.53306 0.566 35.14186 H ? A ? 327 HG23 1
   ATOM 10782 N B VAL A 349 ? -11.01054 13.40257 5.57290 0.434 18.39217 N ? A ? 327 N 1
   ATOM 10783 CA B VAL A 349 ? -10.29350 13.38793 4.30520 0.434 20.21783 C ? A ? 327 CA 1
   ATOM 10784 C B VAL A 349 ? -9.06787 14.29284 4.40674 0.434 19.46979 C ? A ? 327 C 1
   ATOM 10785 O B VAL A 349 ? -9.17974 15.49379 4.68861 0.434 13.98907 O ? A ? 327 O 1
   ATOM 10786 CB B VAL A 349 ? -11.20514 13.81182 3.14366 0.434 22.86087 C ? A ? 327 CB 1
   ATOM 10787 CG1 B VAL A 349 ? -10.40475 13.88723 1.86429 0.434 19.73605 C ? A ? 327 CG1 1
   ATOM 10788 CG2 B VAL A 349 ? -12.37514 12.84311 3.00304 0.434 29.14429 C ? A ? 327 CG2 1
   ATOM 10789 H B VAL A 349 ? -11.52448 14.08496 5.67189 0.434 22.06545 H ? A ? 327 H 1
   ATOM 10790 HA B VAL A 349 ? -9.97550 12.48672 4.13908 0.434 24.25624 H ? A ? 327 HA 1
   ATOM 10791 HB B VAL A 349 ? -11.57224 14.69123 3.32468 0.434 27.42789 H ? A ? 327 HB 1
   ATOM 10792 HG11 B VAL A 349 ? -11.01518 13.91111 1.11083 0.434 23.67811 H ? A ? 327 HG11 1
   ATOM 10793 HG12 B VAL A 349 ? -9.86367 14.69219 1.87727 0.434 23.67811 H ? A ? 327 HG12 1
   ATOM 10794 HG13 B VAL A 349 ? -9.83355 13.10568 1.80260 0.434 23.67811 H ? A ? 327 HG13 1
   ATOM 10795 HG21 B VAL A 349 ? -12.93190 13.12599 2.26082 0.434 34.96799 H ? A ? 327 HG21 1
   ATOM 10796 HG22 B VAL A 349 ? -12.02931 11.95230 2.83640 0.434 34.96799 H ? A ? 327 HG22 1
   ATOM 10797 HG23 B VAL A 349 ? -12.89084 12.84940 3.82457 0.434 34.96799 H ? A ? 327 HG23 1
   ATOM 10798 N A LEU A 350 ? -8.18020 13.70448 4.78492 0.566 17.96287 N ? A ? 328 N 1
   ATOM 10799 CA A LEU A 350 ? -6.95274 14.47996 4.80212 0.566 15.54429 C ? A ? 328 CA 1
   ATOM 10800 C A LEU A 350 ? -6.62300 14.92862 3.38649 0.566 17.45752 C ? A ? 328 C 1
   ATOM 10801 O A LEU A 350 ? -6.65207 14.11850 2.44875 0.566 17.68297 O ? A ? 328 O 1
   ATOM 10802 CB A LEU A 350 ? -5.80194 13.66084 5.37976 0.566 23.24571 C ? A ? 328 CB 1
   ATOM 10803 CG A LEU A 350 ? -6.16692 12.65319 6.47414 0.566 18.55145 C ? A ? 328 CG 1
   ATOM 10804 CD1 A LEU A 350 ? -4.98694 11.72954 6.72951 0.566 22.43608 C ? A ? 328 CD1 1
   ATOM 10805 CD2 A LEU A 350 ? -6.60328 13.32196 7.78497 0.566 17.87475 C ? A ? 328 CD2 1
   ATOM 10806 H A LEU A 350 ? -8.07478 12.88859 4.53430 0.566 21.55028 H ? A ? 328 H 1
   ATOM 10807 HA A LEU A 350 ? -7.07089 15.26773 5.35562 0.566 18.64799 H ? A ? 328 HA 1
   ATOM 10808 HB2 A LEU A 350 ? -5.39501 13.16068 4.65509 0.566 27.88970 H ? A ? 328 HB2 1
   ATOM 10809 HB3 A LEU A 350 ? -5.15652 14.27607 5.76163 0.566 27.88970 H ? A ? 328 HB3 1
   ATOM 10810 HG A LEU A 350 ? -6.92902 12.14079 6.16182 0.566 22.25659 H ? A ? 328 HG 1
   ATOM 10811 HD11 A LEU A 350 ? -5.23244 11.08466 7.41124 0.566 26.91814 H ? A ? 328 HD11 1
   ATOM 10812 HD12 A LEU A 350 ? -4.76140 11.27012 5.90551 0.566 26.91814 H ? A ? 328 HD12 1
   ATOM 10813 HD13 A LEU A 350 ? -4.23155 12.25816 7.03092 0.566 26.91814 H ? A ? 328 HD13 1
   ATOM 10814 HD21 A LEU A 350 ? -6.82247 12.63404 8.43275 0.566 21.44454 H ? A ? 328 HD21 1
   ATOM 10815 HD22 A LEU A 350 ? -5.87513 13.86967 8.11770 0.566 21.44454 H ? A ? 328 HD22 1
   ATOM 10816 HD23 A LEU A 350 ? -7.38155 13.87495 7.61355 0.566 21.44454 H ? A ? 328 HD23 1
   ATOM 10817 N B LEU A 350 ? -7.89544 13.71344 4.16984 0.434 18.82575 N ? A ? 328 N 1
   ATOM 10818 CA B LEU A 350 ? -6.64293 14.44925 4.20114 0.434 18.72208 C ? A ? 328 CA 1
   ATOM 10819 C B LEU A 350 ? -6.35173 15.03208 2.82825 0.434 18.35672 C ? A ? 328 C 1
   ATOM 10820 O B LEU A 350 ? -6.42294 14.31682 1.82784 0.434 15.77867 O ? A ? 328 O 1
   ATOM 10821 CB B LEU A 350 ? -5.49686 13.52695 4.60675 0.434 14.21509 C ? A ? 328 CB 1
   ATOM 10822 CG B LEU A 350 ? -5.75848 12.57143 5.76725 0.434 16.36669 C ? A ? 328 CG 1
   ATOM 10823 CD1 B LEU A 350 ? -4.51132 11.76051 6.02391 0.434 18.16832 C ? A ? 328 CD1 1
   ATOM 10824 CD2 B LEU A 350 ? -6.17906 13.33231 7.00956 0.434 18.89260 C ? A ? 328 CD2 1
   ATOM 10825 H B LEU A 350 ? -7.80040 12.87886 3.98530 0.434 22.58574 H ? A ? 328 H 1
   ATOM 10826 HA B LEU A 350 ? -6.71412 15.17297 4.84306 0.434 22.46135 H ? A ? 328 HA 1
   ATOM 10827 HB2 B LEU A 350 ? -5.26481 12.98259 3.83816 0.434 17.05295 H ? A ? 328 HB2 1
   ATOM 10828 HB3 B LEU A 350 ? -4.74245 14.08133 4.86058 0.434 17.05295 H ? A ? 328 HB3 1
   ATOM 10829 HG B LEU A 350 ? -6.48595 11.96968 5.54456 0.434 19.63487 H ? A ? 328 HG 1
   ATOM 10830 HD11 B LEU A 350 ? -4.68000 11.14417 6.75368 0.434 21.79683 H ? A ? 328 HD11 1
   ATOM 10831 HD12 B LEU A 350 ? -4.28438 11.26724 5.22011 0.434 21.79683 H ? A ? 328 HD12 1
   ATOM 10832 HD13 B LEU A 350 ? -3.78688 12.36118 6.25900 0.434 21.79683 H ? A ? 328 HD13 1
   ATOM 10833 HD21 B LEU A 350 ? -6.22692 12.71544 7.75662 0.434 22.66597 H ? A ? 328 HD21 1
   ATOM 10834 HD22 B LEU A 350 ? -5.52418 14.02393 7.19312 0.434 22.66597 H ? A ? 328 HD22 1
   ATOM 10835 HD23 B LEU A 350 ? -7.04885 13.73295 6.85516 0.434 22.66597 H ? A ? 328 HD23 1
   ATOM 10836 N A THR A 351 ? -6.32502 16.21825 3.23661 0.566 19.73367 N ? A ? 329 N 1
   ATOM 10837 CA A THR A 351 ? -5.86995 16.76724 1.97232 0.566 21.46139 C ? A ? 329 CA 1
   ATOM 10838 C A THR A 351 ? -4.73032 17.74247 2.23464 0.566 20.64136 C ? A ? 329 C 1
   ATOM 10839 O A THR A 351 ? -4.44849 18.13000 3.37316 0.566 16.82908 O ? A ? 329 O 1
   ATOM 10840 CB A THR A 351 ? -6.98729 17.49413 1.21277 0.566 21.87269 C ? A ? 329 CB 1
   ATOM 10841 OG1 A THR A 351 ? -7.57929 18.47966 2.06461 0.566 22.84671 O ? A ? 329 OG1 1
   ATOM 10842 CG2 A THR A 351 ? -8.06183 16.53976 0.72677 0.566 22.35282 C ? A ? 329 CG2 1
   ATOM 10843 H A THR A 351 ? -6.38108 16.80108 3.86650 0.566 23.67524 H ? A ? 329 H 1
   ATOM 10844 HA A THR A 351 ? -5.55023 16.03325 1.42466 0.566 25.74851 H ? A ? 329 HA 1
   ATOM 10845 HB A THR A 351 ? -6.60250 17.91738 0.42938 0.566 26.24207 H ? A ? 329 HB 1
   ATOM 10846 HG1 A THR A 351 ? -8.32821 18.70915 1.76121 0.566 27.41090 H ? A ? 329 HG1 1
   ATOM 10847 HG21 A THR A 351 ? -8.80726 17.03928 0.35835 0.566 26.81823 H ? A ? 329 HG21 1
   ATOM 10848 HG22 A THR A 351 ? -7.70230 15.95778 0.03907 0.566 26.81823 H ? A ? 329 HG22 1
   ATOM 10849 HG23 A THR A 351 ? -8.38088 15.99614 1.46405 0.566 26.81823 H ? A ? 329 HG23 1
   ATOM 10850 N B THR A 351 ? -5.98564 16.31198 2.78607 0.434 18.23868 N ? A ? 329 N 1
   ATOM 10851 CA B THR A 351 ? -5.58409 16.95779 1.54463 0.434 25.05791 C ? A ? 329 CA 1
   ATOM 10852 C B THR A 351 ? -4.32998 17.78902 1.77581 0.434 17.98987 C ? A ? 329 C 1
   ATOM 10853 O B THR A 351 ? -3.98956 18.14707 2.90624 0.434 19.44886 O ? A ? 329 O 1
   ATOM 10854 CB B THR A 351 ? -6.68268 17.86581 0.98329 0.434 20.43944 C ? A ? 329 CB 1
   ATOM 10855 OG1 B THR A 351 ? -6.96460 18.90779 1.92160 0.434 16.58000 O ? A ? 329 OG1 1
   ATOM 10856 CG2 B THR A 351 ? -7.96274 17.07257 0.68788 0.434 19.70080 C ? A ? 329 CG2 1
   ATOM 10857 H B THR A 351 ? -5.96250 16.82984 3.47229 0.434 21.88127 H ? A ? 329 H 1
   ATOM 10858 HA B THR A 351 ? -5.38871 16.26739 0.89188 0.434 30.06434 H ? A ? 329 HA 1
   ATOM 10859 HB B THR A 351 ? -6.38035 18.25491 0.14777 0.434 24.52217 H ? A ? 329 HB 1
   ATOM 10860 HG1 B THR A 351 ? -7.31612 18.58469 2.61271 0.434 19.89085 H ? A ? 329 HG1 1
   ATOM 10861 HG21 B THR A 351 ? -8.65253 17.66782 0.35507 0.434 23.63580 H ? A ? 329 HG21 1
   ATOM 10862 HG22 B THR A 351 ? -7.78472 16.39231 0.01971 0.434 23.63580 H ? A ? 329 HG22 1
   ATOM 10863 HG23 B THR A 351 ? -8.28114 16.64314 1.49726 0.434 23.63580 H ? A ? 329 HG23 1
   ATOM 10864 N A GLU A 352 ? -4.11623 18.19163 1.14682 0.566 19.16897 N ? A ? 330 N 1
   ATOM 10865 CA A GLU A 352 ? -2.91378 19.00770 1.21085 0.566 25.15433 C ? A ? 330 CA 1
   ATOM 10866 C A GLU A 352 ? -2.95215 20.05484 0.11002 0.566 14.65681 C ? A ? 330 C 1
   ATOM 10867 O A GLU A 352 ? -3.68270 19.90994 -0.86974 0.566 17.42339 O ? A ? 330 O 1
   ATOM 10868 CB A GLU A 352 ? -1.66004 18.14399 1.03996 0.566 27.28429 C ? A ? 330 CB 1
   ATOM 10869 CG A GLU A 352 ? -1.61331 17.40090 -0.30821 0.566 26.55413 C ? A ? 330 CG 1
   ATOM 10870 CD A GLU A 352 ? -0.75924 16.13706 -0.26989 0.566 30.03669 C ? A ? 330 CD 1
   ATOM 10871 OE1 A GLU A 352 ? -0.67670 15.48458 0.79619 0.566 25.81318 O ? A ? 330 OE1 1
   ATOM 10872 OE2 A GLU A 352 ? -0.15533 15.78613 -1.30991 0.566 30.42816 O ? A ? 330 OE2 1
   ATOM 10873 H A GLU A 352 ? -4.38291 18.03340 0.34467 0.566 22.99761 H ? A ? 330 H 1
   ATOM 10874 HA A GLU A 352 ? -2.88005 19.46338 2.06649 0.566 30.18004 H ? A ? 330 HA 1
   ATOM 10875 HB2 A GLU A 352 ? -0.87678 18.71363 1.09397 0.566 32.73600 H ? A ? 330 HB2 1
   ATOM 10876 HB3 A GLU A 352 ? -1.63719 17.48058 1.74726 0.566 32.73600 H ? A ? 330 HB3 1
   ATOM 10877 HG2 A GLU A 352 ? -2.51498 17.14365 -0.55663 0.566 31.85980 H ? A ? 330 HG2 1
   ATOM 10878 HG3 A GLU A 352 ? -1.24001 17.99241 -0.98026 0.566 31.85980 H ? A ? 330 HG3 1
   ATOM 10879 N B GLU A 352 ? -3.65885 18.11584 0.67358 0.434 23.27530 N ? A ? 330 N 1
   ATOM 10880 CA B GLU A 352 ? -2.40080 18.84695 0.70135 0.434 24.89581 C ? A ? 330 CA 1
   ATOM 10881 C B GLU A 352 ? -2.45528 20.01951 -0.26343 0.434 17.20390 C ? A ? 330 C 1
   ATOM 10882 O B GLU A 352 ? -2.98099 19.88710 -1.37072 0.434 16.53277 O ? A ? 330 O 1
   ATOM 10883 CB B GLU A 352 ? -1.22134 17.94473 0.29405 0.434 25.29568 C ? A ? 330 CB 1
   ATOM 10884 CG B GLU A 352 ? -1.24047 16.56857 0.89063 0.434 20.80697 C ? A ? 330 CG 1
   ATOM 10885 CD B GLU A 352 ? -0.46656 15.56308 0.04895 0.434 25.24471 C ? A ? 330 CD 1
   ATOM 10886 OE1 B GLU A 352 ? -0.24132 15.80639 -1.15618 0.434 30.41781 O ? A ? 330 OE1 1
   ATOM 10887 OE2 B GLU A 352 ? -0.08131 14.52097 0.59166 0.434 21.95668 O ? A ? 330 OE2 1
   ATOM 10888 H B GLU A 352 ? -3.92141 17.91862 -0.12126 0.434 27.92521 H ? A ? 330 H 1
   ATOM 10889 HA B GLU A 352 ? -2.25926 19.18334 1.60007 0.434 29.86982 H ? A ? 330 HA 1
   ATOM 10890 HB2 B GLU A 352 ? -1.23101 17.84368 -0.67063 0.434 30.34966 H ? A ? 330 HB2 1
   ATOM 10891 HB3 B GLU A 352 ? -0.39691 18.37192 0.57463 0.434 30.34966 H ? A ? 330 HB3 1
   ATOM 10892 HG2 B GLU A 352 ? -0.83667 16.59863 1.77207 0.434 24.96321 H ? A ? 330 HG2 1
   ATOM 10893 HG3 B GLU A 352 ? -2.15888 16.26352 0.95667 0.434 24.96321 H ? A ? 330 HG3 1
   ATOM 10894 N A ASP A 353 ? -2.14672 21.10794 0.28777 0.566 25.31842 N ? A ? 331 N 1
   ATOM 10895 CA A ASP A 353 ? -1.77686 22.07332 -0.74529 0.566 20.98565 C ? A ? 331 CA 1
   ATOM 10896 C A ASP A 353 ? -0.25934 22.22898 -0.62626 0.566 23.61889 C ? A ? 331 C 1
   ATOM 10897 O A ASP A 353 ? 0.23605 22.88749 0.29560 0.566 24.23020 O ? A ? 331 O 1
   ATOM 10898 CB A ASP A 353 ? -2.49939 23.40650 -0.55089 0.566 26.76103 C ? A ? 331 CB 1
   ATOM 10899 CG A ASP A 353 ? -2.03293 24.46292 -1.52370 0.566 28.74740 C ? A ? 331 CG 1
   ATOM 10900 OD1 A ASP A 353 ? -1.18217 24.16731 -2.39154 0.566 29.20197 O ? A ? 331 OD1 1
   ATOM 10901 OD2 A ASP A 353 ? -2.50593 25.61492 -1.41816 0.566 29.87284 O ? A ? 331 OD2 1
   ATOM 10902 H A ASP A 353 ? -1.78218 21.29223 1.04456 0.566 30.37695 H ? A ? 331 H 1
   ATOM 10903 HA A ASP A 353 ? -2.01187 21.74675 -1.62791 0.566 25.17763 H ? A ? 331 HA 1
   ATOM 10904 HB2 A ASP A 353 ? -3.45104 23.27387 -0.68379 0.566 32.10808 H ? A ? 331 HB2 1
   ATOM 10905 HB3 A ASP A 353 ? -2.33186 23.72995 0.34812 0.566 32.10808 H ? A ? 331 HB3 1
   ATOM 10906 N B ASP A 353 ? -1.91258 21.16316 0.16263 0.434 25.26925 N ? A ? 331 N 1
   ATOM 10907 CA B ASP A 353 ? -1.44020 22.21583 -0.73553 0.434 23.93820 C ? A ? 331 CA 1
   ATOM 10908 C B ASP A 353 ? 0.07789 22.25430 -0.56461 0.434 22.18967 C ? A ? 331 C 1
   ATOM 10909 O B ASP A 353 ? 0.59073 22.89495 0.35833 0.434 22.92730 O ? A ? 331 O 1
   ATOM 10910 CB B ASP A 353 ? -2.05643 23.57477 -0.42127 0.434 24.07683 C ? A ? 331 CB 1
   ATOM 10911 CG B ASP A 353 ? -1.60126 24.64602 -1.39702 0.434 29.39109 C ? A ? 331 CG 1
   ATOM 10912 OD1 B ASP A 353 ? -0.51019 24.49118 -1.98935 0.434 25.37425 O ? A ? 331 OD1 1
   ATOM 10913 OD2 B ASP A 353 ? -2.32406 25.64745 -1.58028 0.434 29.58241 O ? A ? 331 OD2 1
   ATOM 10914 H B ASP A 353 ? -1.80508 21.35603 0.99380 0.434 30.31794 H ? A ? 331 H 1
   ATOM 10915 HA B ASP A 353 ? -1.68416 21.99727 -1.64856 0.434 28.72069 H ? A ? 331 HA 1
   ATOM 10916 HB2 B ASP A 353 ? -3.02257 23.50687 -0.47482 0.434 28.88704 H ? A ? 331 HB2 1
   ATOM 10917 HB3 B ASP A 353 ? -1.79190 23.84606 0.47166 0.434 28.88704 H ? A ? 331 HB3 1
   ATOM 10918 N A MET A 354 ? 0.49776 21.60313 -1.53431 0.566 23.42337 N ? A ? 332 N 1
   ATOM 10919 CA A MET A 354 ? 1.91136 21.32500 -1.26613 0.566 22.66740 C ? A ? 332 CA 1
   ATOM 10920 C A MET A 354 ? 2.79811 22.55384 -1.44760 0.566 22.23334 C ? A ? 332 C 1
   ATOM 10921 O A MET A 354 ? 3.68057 22.80454 -0.61264 0.566 22.78913 O ? A ? 332 O 1
   ATOM 10922 CB A MET A 354 ? 2.40065 20.18767 -2.16449 0.566 26.52006 C ? A ? 332 CB 1
   ATOM 10923 CG A MET A 354 ? 1.89652 18.79383 -1.75489 0.566 22.14508 C ? A ? 332 CG 1
   ATOM 10924 SD A MET A 354 ? 2.69291 18.21259 -0.22532 0.566 24.51213 S ? A ? 332 SD 1
   ATOM 10925 CE A MET A 354 ? 4.30363 17.75355 -0.86243 0.566 19.65088 C ? A ? 332 CE 1
   ATOM 10926 H A MET A 354 ? 0.22081 21.33314 -2.30243 0.566 28.10289 H ? A ? 332 H 1
   ATOM 10927 HA A MET A 354 ? 1.98250 21.03755 -0.34244 0.566 27.19573 H ? A ? 332 HA 1
   ATOM 10928 HB2 A MET A 354 ? 2.09594 20.35562 -3.06994 0.566 31.81892 H ? A ? 332 HB2 1
   ATOM 10929 HB3 A MET A 354 ? 3.37012 20.16838 -2.13890 0.566 31.81892 H ? A ? 332 HB3 1
   ATOM 10930 HG2 A MET A 354 ? 0.93902 18.83128 -1.60427 0.566 26.56895 H ? A ? 332 HG2 1
   ATOM 10931 HG3 A MET A 354 ? 2.09663 18.16057 -2.46187 0.566 26.56895 H ? A ? 332 HG3 1
   ATOM 10932 HE1 A MET A 354 ? 4.88339 17.52386 -0.11944 0.566 23.57590 H ? A ? 332 HE1 1
   ATOM 10933 HE2 A MET A 354 ? 4.20399 16.99015 -1.45252 0.566 23.57590 H ? A ? 332 HE2 1
   ATOM 10934 HE3 A MET A 354 ? 4.67510 18.50392 -1.35217 0.566 23.57590 H ? A ? 332 HE3 1
   ATOM 10935 N B MET A 354 ? 0.79923 21.55305 -1.44248 0.434 22.43523 N ? A ? 332 N 1
   ATOM 10936 CA B MET A 354 ? 2.23838 21.38254 -1.24209 0.434 21.46477 C ? A ? 332 CA 1
   ATOM 10937 C B MET A 354 ? 2.96331 22.72667 -1.21519 0.434 24.39312 C ? A ? 332 C 1
   ATOM 10938 O B MET A 354 ? 3.88062 22.92731 -0.40426 0.434 18.17837 O ? A ? 332 O 1
   ATOM 10939 CB B MET A 354 ? 2.81635 20.47845 -2.33195 0.434 26.01932 C ? A ? 332 CB 1
   ATOM 10940 CG B MET A 354 ? 2.30753 19.02635 -2.30455 0.434 24.90033 C ? A ? 332 CG 1
   ATOM 10941 SD B MET A 354 ? 2.88596 17.99770 -0.93468 0.434 23.50517 S ? A ? 332 SD 1
   ATOM 10942 CE B MET A 354 ? 4.59120 17.67821 -1.38481 0.434 21.45690 C ? A ? 332 CE 1
   ATOM 10943 H B MET A 354 ? 0.48613 21.17359 -2.14787 0.434 26.91712 H ? A ? 332 H 1
   ATOM 10944 HA B MET A 354 ? 2.37754 20.94310 -0.38861 0.434 25.75257 H ? A ? 332 HA 1
   ATOM 10945 HB2 B MET A 354 ? 2.58465 20.85225 -3.19652 0.434 31.21803 H ? A ? 332 HB2 1
   ATOM 10946 HB3 B MET A 354 ? 3.78058 20.45143 -2.22981 0.434 31.21803 H ? A ? 332 HB3 1
   ATOM 10947 HG2 B MET A 354 ? 1.33897 19.04663 -2.25565 0.434 29.87524 H ? A ? 332 HG2 1
   ATOM 10948 HG3 B MET A 354 ? 2.58927 18.59212 -3.12489 0.434 29.87524 H ? A ? 332 HG3 1
   ATOM 10949 HE1 B MET A 354 ? 5.04511 17.26844 -0.63186 0.434 25.74312 H ? A ? 332 HE1 1
   ATOM 10950 HE2 B MET A 354 ? 4.60956 17.07955 -2.14781 0.434 25.74312 H ? A ? 332 HE2 1
   ATOM 10951 HE3 B MET A 354 ? 5.02027 18.51777 -1.61270 0.434 25.74312 H ? A ? 332 HE3 1
   ATOM 10952 N A MET A 355 ? 2.56599 23.35511 -2.49823 0.566 19.66192 N ? A ? 333 N 1
   ATOM 10953 CA A MET A 355 ? 3.46482 24.48066 -2.72029 0.566 24.44244 C ? A ? 333 CA 1
   ATOM 10954 C A MET A 355 ? 3.38473 25.49161 -1.58402 0.566 23.85661 C ? A ? 333 C 1
   ATOM 10955 O A MET A 355 ? 4.39161 26.13264 -1.25755 0.566 14.04231 O ? A ? 333 O 1
   ATOM 10956 CB A MET A 355 ? 3.17379 25.17703 -4.04825 0.566 21.92877 C ? A ? 333 CB 1
   ATOM 10957 CG A MET A 355 ? 4.27472 26.11009 -4.46043 0.566 18.78158 C ? A ? 333 CG 1
   ATOM 10958 SD A MET A 355 ? 3.92014 26.87492 -6.05346 0.566 21.57942 S ? A ? 333 SD 1
   ATOM 10959 CE A MET A 355 ? 2.63467 28.04290 -5.58977 0.566 24.12016 C ? A ? 333 CE 1
   ATOM 10960 H A MET A 355 ? 1.92551 23.26809 -3.06551 0.566 23.58915 H ? A ? 333 H 1
   ATOM 10961 HA A MET A 355 ? 4.36495 24.12360 -2.77661 0.566 29.32578 H ? A ? 333 HA 1
   ATOM 10962 HB2 A MET A 355 ? 3.07136 24.50654 -4.74168 0.566 26.30937 H ? A ? 333 HB2 1
   ATOM 10963 HB3 A MET A 355 ? 2.35710 25.69337 -3.96279 0.566 26.30937 H ? A ? 333 HB3 1
   ATOM 10964 HG2 A MET A 355 ? 4.36691 26.81201 -3.79732 0.566 22.53274 H ? A ? 333 HG2 1
   ATOM 10965 HG3 A MET A 355 ? 5.10507 25.61449 -4.53656 0.566 22.53274 H ? A ? 333 HG3 1
   ATOM 10966 HE1 A MET A 355 ? 2.49224 28.66292 -6.32203 0.566 28.93904 H ? A ? 333 HE1 1
   ATOM 10967 HE2 A MET A 355 ? 1.81663 27.55539 -5.40527 0.566 28.93904 H ? A ? 333 HE2 1
   ATOM 10968 HE3 A MET A 355 ? 2.91767 28.52596 -4.79764 0.566 28.93904 H ? A ? 333 HE3 1
   ATOM 10969 N B MET A 355 ? 2.54291 23.67937 -2.05783 0.434 22.63769 N ? A ? 333 N 1
   ATOM 10970 CA B MET A 355 ? 3.32454 24.90353 -2.15910 0.434 20.44622 C ? A ? 333 CA 1
   ATOM 10971 C B MET A 355 ? 3.02611 25.87814 -1.02925 0.434 18.04506 C ? A ? 333 C 1
   ATOM 10972 O B MET A 355 ? 3.92436 26.60628 -0.60792 0.434 20.33542 O ? A ? 333 O 1
   ATOM 10973 CB B MET A 355 ? 3.10137 25.59100 -3.50682 0.434 18.21501 C ? A ? 333 CB 1
   ATOM 10974 CG B MET A 355 ? 4.17125 26.61805 -3.81766 0.434 16.27621 C ? A ? 333 CG 1
   ATOM 10975 SD B MET A 355 ? 4.06527 27.22792 -5.52023 0.434 21.69591 S ? A ? 333 SD 1
   ATOM 10976 CE B MET A 355 ? 2.33424 27.66910 -5.63068 0.434 25.18371 C ? A ? 333 CE 1
   ATOM 10977 H B MET A 355 ? 1.84229 23.63768 -2.55483 0.434 27.16007 H ? A ? 333 H 1
   ATOM 10978 HA B MET A 355 ? 4.26035 24.65184 -2.11646 0.434 24.53031 H ? A ? 333 HA 1
   ATOM 10979 HB2 B MET A 355 ? 3.11234 24.92210 -4.20921 0.434 21.85286 H ? A ? 333 HB2 1
   ATOM 10980 HB3 B MET A 355 ? 2.24362 26.04374 -3.49321 0.434 21.85286 H ? A ? 333 HB3 1
   ATOM 10981 HG2 B MET A 355 ? 4.06903 27.37451 -3.21915 0.434 19.52630 H ? A ? 333 HG2 1
   ATOM 10982 HG3 B MET A 355 ? 5.04462 26.21405 -3.69556 0.434 19.52630 H ? A ? 333 HG3 1
   ATOM 10983 HE1 B MET A 355 ? 2.18334 28.15081 -6.45899 0.434 30.21530 H ? A ? 333 HE1 1
   ATOM 10984 HE2 B MET A 355 ? 1.80045 26.85929 -5.61703 0.434 30.21530 H ? A ? 333 HE2 1
   ATOM 10985 HE3 B MET A 355 ? 2.10261 28.23073 -4.87450 0.434 30.21530 H ? A ? 333 HE3 1
   ATOM 10986 N A ALA A 356 ? 2.19705 25.69321 -1.01740 0.566 21.63581 N ? A ? 334 N 1
   ATOM 10987 CA A ALA A 356 ? 2.03479 26.52675 0.16367 0.566 24.89969 C ? A ? 334 CA 1
   ATOM 10988 C A ALA A 356 ? 2.44715 25.81076 1.43621 0.566 22.94077 C ? A ? 334 C 1
   ATOM 10989 O A ALA A 356 ? 2.62958 26.47135 2.46858 0.566 25.77915 O ? A ? 334 O 1
   ATOM 10990 CB A ALA A 356 ? 0.58070 26.98426 0.28682 0.566 25.20351 C ? A ? 334 CB 1
   ATOM 10991 H A ALA A 356 ? 1.46137 25.35237 -1.30411 0.566 25.95782 H ? A ? 334 H 1
   ATOM 10992 HA A ALA A 356 ? 2.58717 27.31835 0.06803 0.566 29.87447 H ? A ? 334 HA 1
   ATOM 10993 HB1 A ALA A 356 ? 0.48906 27.53516 1.07992 0.566 30.23906 H ? A ? 334 HB1 1
   ATOM 10994 HB2 A ALA A 356 ? 0.34318 27.49718 -0.50147 0.566 30.23906 H ? A ? 334 HB2 1
   ATOM 10995 HB3 A ALA A 356 ? 0.00907 26.20385 0.35829 0.566 30.23906 H ? A ? 334 HB3 1
   ATOM 10996 N B ALA A 356 ? 1.78931 25.94598 -0.54940 0.434 17.55013 N ? A ? 334 N 1
   ATOM 10997 CA B ALA A 356 ? 1.51592 26.70364 0.66383 0.434 26.85531 C ? A ? 334 CA 1
   ATOM 10998 C B ALA A 356 ? 2.03168 25.98970 1.90464 0.434 26.72306 C ? A ? 334 C 1
   ATOM 10999 O B ALA A 356 ? 2.06313 26.58952 2.98980 0.434 20.30163 O ? A ? 334 O 1
   ATOM 11000 CB B ALA A 356 ? 0.01355 26.94888 0.78580 0.434 25.55383 C ? A ? 334 CB 1
   ATOM 11001 H B ALA A 356 ? 1.10222 25.56802 -0.90248 0.434 21.05500 H ? A ? 334 H 1
   ATOM 11002 HA B ALA A 356 ? 1.95167 27.56877 0.61299 0.434 32.22122 H ? A ? 334 HA 1
   ATOM 11003 HB1 B ALA A 356 ? -0.15985 27.44875 1.59880 0.434 30.65944 H ? A ? 334 HB1 1
   ATOM 11004 HB2 B ALA A 356 ? -0.28727 27.45568 0.01537 0.434 30.65944 H ? A ? 334 HB2 1
   ATOM 11005 HB3 B ALA A 356 ? -0.44425 26.09435 0.81890 0.434 30.65944 H ? A ? 334 HB3 1
   ATOM 11006 N A ALA A 357 ? 2.63995 24.49599 1.35807 0.566 26.32049 N ? A ? 335 N 1
   ATOM 11007 CA A ALA A 357 ? 2.83572 23.62926 2.50815 0.566 18.39001 C ? A ? 335 CA 1
   ATOM 11008 C A ALA A 357 ? 1.75048 23.88955 3.55610 0.566 20.08003 C ? A ? 335 C 1
   ATOM 11009 O A ALA A 357 ? 1.99575 24.34009 4.65642 0.566 19.76265 O ? A ? 335 O 1
   ATOM 11010 CB A ALA A 357 ? 4.25346 23.79763 3.06610 0.566 19.45300 C ? A ? 335 CB 1
   ATOM 11011 H A ALA A 357 ? 2.66180 24.06664 0.61323 0.566 31.57943 H ? A ? 335 H 1
   ATOM 11012 HA A ALA A 357 ? 2.74524 22.70331 2.23369 0.566 22.06286 H ? A ? 335 HA 1
   ATOM 11013 HB1 A ALA A 357 ? 4.33868 23.27084 3.87612 0.566 23.33845 H ? A ? 335 HB1 1
   ATOM 11014 HB2 A ALA A 357 ? 4.89208 23.49111 2.40345 0.566 23.33845 H ? A ? 335 HB2 1
   ATOM 11015 HB3 A ALA A 357 ? 4.40586 24.73501 3.26358 0.566 23.33845 H ? A ? 335 HB3 1
   ATOM 11016 N B ALA A 357 ? 2.46157 24.73567 1.75336 0.434 22.82191 N ? A ? 335 N 1
   ATOM 11017 CA B ALA A 357 ? 2.76146 23.86388 2.87738 0.434 18.41035 C ? A ? 335 CA 1
   ATOM 11018 C B ALA A 357 ? 1.65935 23.95373 3.92264 0.434 20.40091 C ? A ? 335 C 1
   ATOM 11019 O B ALA A 357 ? 1.91225 24.03560 5.11535 0.434 23.75532 O ? A ? 335 O 1
   ATOM 11020 CB B ALA A 357 ? 4.12744 24.18161 3.48677 0.434 23.49816 C ? A ? 335 CB 1
   ATOM 11021 H B ALA A 357 ? 2.58894 24.36238 0.98914 0.434 27.38114 H ? A ? 335 H 1
   ATOM 11022 HA B ALA A 357 ? 2.79931 22.94915 2.55684 0.434 22.08727 H ? A ? 335 HA 1
   ATOM 11023 HB1 B ALA A 357 ? 4.20455 23.73004 4.34178 0.434 28.19264 H ? A ? 335 HB1 1
   ATOM 11024 HB2 B ALA A 357 ? 4.82175 23.87097 2.88482 0.434 28.19264 H ? A ? 335 HB2 1
   ATOM 11025 HB3 B ALA A 357 ? 4.20233 25.14066 3.61127 0.434 28.19264 H ? A ? 335 HB3 1
   ATOM 11026 N A ARG A 358 ? 0.52956 23.53822 3.18626 0.566 16.91035 N ? A ? 336 N 1
   ATOM 11027 CA A ARG A 358 ? -0.62691 23.64622 4.05972 0.566 18.56604 C ? A ? 336 CA 1
   ATOM 11028 C A ARG A 358 ? -1.40258 22.33569 4.00378 0.566 17.28031 C ? A ? 336 C 1
   ATOM 11029 O A ARG A 358 ? -1.47296 21.68034 2.96219 0.566 22.22952 O ? A ? 336 O 1
   ATOM 11030 CB A ARG A 358 ? -1.51609 24.84794 3.65334 0.566 19.59465 C ? A ? 336 CB 1
   ATOM 11031 CG A ARG A 358 ? -1.03211 26.15911 4.25465 0.566 25.95247 C ? A ? 336 CG 1
   ATOM 11032 CD A ARG A 358 ? -1.23910 26.15512 5.76529 0.566 33.49112 C ? A ? 336 CD 1
   ATOM 11033 NE A ARG A 358 ? -0.51390 27.22585 6.43712 0.566 41.04470 N ? A ? 336 NE 1
   ATOM 11034 CZ A ARG A 358 ? -0.57376 27.46651 7.74080 0.566 53.58792 C ? A ? 336 CZ 1
   ATOM 11035 NH1 A ARG A 358 ? -1.33646 26.73740 8.54309 0.566 46.10840 N ? A ? 336 NH1 1
   ATOM 11036 NH2 A ARG A 358 ? 0.15034 28.46236 8.25240 0.566 46.99688 N ? A ? 336 NH2 1
   ATOM 11037 H A ARG A 358 ? 0.33917 23.22413 2.40863 0.566 20.28727 H ? A ? 336 H 1
   ATOM 11038 HA A ARG A 358 ? -0.35758 23.78792 4.98075 0.566 22.27409 H ? A ? 336 HA 1
   ATOM 11039 HB2 A ARG A 358 ? -1.50595 24.93716 2.68750 0.566 23.50843 H ? A ? 336 HB2 1
   ATOM 11040 HB3 A ARG A 358 ? -2.42194 24.69056 3.96248 0.566 23.50843 H ? A ? 336 HB3 1
   ATOM 11041 HG2 A ARG A 358 ? -0.08630 26.27232 4.07154 0.566 31.13781 H ? A ? 336 HG2 1
   ATOM 11042 HG3 A ARG A 358 ? -1.53421 26.89701 3.87479 0.566 31.13781 H ? A ? 336 HG3 1
   ATOM 11043 HD2 A ARG A 358 ? -2.18361 26.26781 5.95530 0.566 40.18419 H ? A ? 336 HD2 1
   ATOM 11044 HD3 A ARG A 358 ? -0.92683 25.31013 6.12498 0.566 40.18419 H ? A ? 336 HD3 1
   ATOM 11045 HE A ARG A 358 ? -0.01425 27.73531 5.95713 0.566 49.24849 H ? A ? 336 HE 1
   ATOM 11046 HH11 A ARG A 358 ? -1.80599 26.09274 8.22130 0.566 55.32492 H ? A ? 336 HH11 1
   ATOM 11047 HH12 A ARG A 358 ? -1.36179 26.90903 9.38541 0.566 55.32492 H ? A ? 336 HH12 1
   ATOM 11048 HH21 A ARG A 358 ? 0.64842 28.93971 7.73893 0.566 56.39110 H ? A ? 336 HH21 1
   ATOM 11049 HH22 A ARG A 358 ? 0.11930 28.62734 9.09586 0.566 56.39110 H ? A ? 336 HH22 1
   ATOM 11050 N B ARG A 358 ? 0.41713 23.94578 3.46843 0.434 14.79444 N ? A ? 336 N 1
   ATOM 11051 CA B ARG A 358 ? -0.73910 23.87117 4.34434 0.434 18.24578 C ? A ? 336 CA 1
   ATOM 11052 C B ARG A 358 ? -1.37696 22.50365 4.15722 0.434 17.55033 C ? A ? 336 C 1
   ATOM 11053 O B ARG A 358 ? -1.40345 21.97174 3.04439 0.434 22.55398 O ? A ? 336 O 1
   ATOM 11054 CB B ARG A 358 ? -1.73790 24.99288 4.03600 0.434 20.47407 C ? A ? 336 CB 1
   ATOM 11055 CG B ARG A 358 ? -1.25247 26.36369 4.48800 0.434 27.93471 C ? A ? 336 CG 1
   ATOM 11056 CD B ARG A 358 ? -1.09185 26.43897 6.00515 0.434 33.80370 C ? A ? 336 CD 1
   ATOM 11057 NE B ARG A 358 ? -0.80436 27.79562 6.45634 0.434 44.72285 N ? A ? 336 NE 1
   ATOM 11058 CZ B ARG A 358 ? 0.41774 28.29766 6.56567 0.434 44.08488 C ? A ? 336 CZ 1
   ATOM 11059 NH1 B ARG A 358 ? 1.48664 27.58741 6.24104 0.434 36.32767 N ? A ? 336 NH1 1
   ATOM 11060 NH2 B ARG A 358 ? 0.57302 29.54281 7.01157 0.434 40.82164 N ? A ? 336 NH2 1
   ATOM 11061 H B ARG A 358 ? 0.21320 23.98380 2.63382 0.434 17.74817 H ? A ? 336 H 1
   ATOM 11062 HA B ARG A 358 ? -0.48253 23.97405 5.27412 0.434 21.88978 H ? A ? 336 HA 1
   ATOM 11063 HB2 B ARG A 358 ? -1.88508 25.02849 3.07790 0.434 24.56372 H ? A ? 336 HB2 1
   ATOM 11064 HB3 B ARG A 358 ? -2.57261 24.80531 4.49314 0.434 24.56372 H ? A ? 336 HB3 1
   ATOM 11065 HG2 B ARG A 358 ? -0.39078 26.54763 4.08234 0.434 33.51650 H ? A ? 336 HG2 1
   ATOM 11066 HG3 B ARG A 358 ? -1.89686 27.03638 4.21754 0.434 33.51650 H ? A ? 336 HG3 1
   ATOM 11067 HD2 B ARG A 358 ? -1.91431 26.14667 6.42826 0.434 40.55929 H ? A ? 336 HD2 1
   ATOM 11068 HD3 B ARG A 358 ? -0.35727 25.86692 6.27730 0.434 40.55929 H ? A ? 336 HD3 1
   ATOM 11069 HE B ARG A 358 ? -1.46840 28.30101 6.66427 0.434 53.66226 H ? A ? 336 HE 1
   ATOM 11070 HH11 B ARG A 358 ? 1.39654 26.78240 5.95217 0.434 43.58805 H ? A ? 336 HH11 1
   ATOM 11071 HH12 B ARG A 358 ? 2.27116 27.93100 6.31901 0.434 43.58805 H ? A ? 336 HH12 1
   ATOM 11072 HH21 B ARG A 358 ? -0.11532 30.01210 7.22501 0.434 48.98081 H ? A ? 336 HH21 1
   ATOM 11073 HH22 B ARG A 358 ? 1.36165 29.87765 7.08609 0.434 48.98081 H ? A ? 336 HH22 1
   ATOM 11074 N A PHE A 359 ? -2.00205 21.96470 5.13015 0.566 18.55907 N ? A ? 337 N 1
   ATOM 11075 CA A PHE A 359 ? -2.54682 20.62843 5.30947 0.566 23.02189 C ? A ? 337 CA 1
   ATOM 11076 C A PHE A 359 ? -3.87015 20.69177 6.04339 0.566 21.57754 C ? A ? 337 C 1
   ATOM 11077 O A PHE A 359 ? -4.02269 21.45810 6.99626 0.566 26.02314 O ? A ? 337 O 1
   ATOM 11078 CB A PHE A 359 ? -1.53729 19.77315 6.06447 0.566 19.40284 C ? A ? 337 CB 1
   ATOM 11079 CG A PHE A 359 ? -0.20578 19.76048 5.40719 0.566 14.29574 C ? A ? 337 CG 1
   ATOM 11080 CD1 A PHE A 359 ? 0.04190 18.89802 4.34513 0.566 18.03058 C ? A ? 337 CD1 1
   ATOM 11081 CD2 A PHE A 359 ? 0.79870 20.59852 5.82878 0.566 15.18816 C ? A ? 337 CD2 1
   ATOM 11082 CE1 A PHE A 359 ? 1.25061 18.87818 3.72269 0.566 17.79864 C ? A ? 337 CE1 1
   ATOM 11083 CE2 A PHE A 359 ? 1.99615 20.60134 5.18106 0.566 16.94206 C ? A ? 337 CE2 1
   ATOM 11084 CZ A PHE A 359 ? 2.22245 19.73232 4.11879 0.566 17.93953 C ? A ? 337 CZ 1
   ATOM 11085 H A PHE A 359 ? -2.10582 22.47748 5.81271 0.566 22.26573 H ? A ? 337 H 1
   ATOM 11086 HA A PHE A 359 ? -2.73881 20.21648 4.45254 0.566 27.62111 H ? A ? 337 HA 1
   ATOM 11087 HB2 A PHE A 359 ? -1.42844 20.12748 6.96086 0.566 23.27826 H ? A ? 337 HB2 1
   ATOM 11088 HB3 A PHE A 359 ? -1.86258 18.86025 6.10582 0.566 23.27826 H ? A ? 337 HB3 1
   ATOM 11089 HD1 A PHE A 359 ? -0.63075 18.32482 4.05547 0.566 21.63154 H ? A ? 337 HD1 1
   ATOM 11090 HD2 A PHE A 359 ? 0.66063 21.16261 6.55516 0.566 18.22064 H ? A ? 337 HD2 1
   ATOM 11091 HE1 A PHE A 359 ? 1.40864 18.28040 3.02801 0.566 21.35321 H ? A ? 337 HE1 1
   ATOM 11092 HE2 A PHE A 359 ? 2.66631 21.18730 5.45022 0.566 20.32531 H ? A ? 337 HE2 1
   ATOM 11093 HZ A PHE A 359 ? 3.04258 19.73835 3.68033 0.566 21.52228 H ? A ? 337 HZ 1
   ATOM 11094 N B PHE A 359 ? -1.89478 21.94178 5.24411 0.434 18.59454 N ? A ? 337 N 1
   ATOM 11095 CA B PHE A 359 ? -2.39681 20.57764 5.25173 0.434 22.73930 C ? A ? 337 CA 1
   ATOM 11096 C B PHE A 359 ? -3.69583 20.53563 6.03461 0.434 21.90353 C ? A ? 337 C 1
   ATOM 11097 O B PHE A 359 ? -3.77964 21.08960 7.13566 0.434 22.02463 O ? A ? 337 O 1
   ATOM 11098 CB B PHE A 359 ? -1.34760 19.64319 5.84946 0.434 19.57779 C ? A ? 337 CB 1
   ATOM 11099 CG B PHE A 359 ? -0.11084 19.52591 5.00297 0.434 18.93984 C ? A ? 337 CG 1
   ATOM 11100 CD1 B PHE A 359 ? -0.06057 18.61776 3.94815 0.434 17.81045 C ? A ? 337 CD1 1
   ATOM 11101 CD2 B PHE A 359 ? 0.99878 20.31236 5.25724 0.434 15.00480 C ? A ? 337 CD2 1
   ATOM 11102 CE1 B PHE A 359 ? 1.07065 18.50542 3.15978 0.434 17.66049 C ? A ? 337 CE1 1
   ATOM 11103 CE2 B PHE A 359 ? 2.11511 20.22330 4.46457 0.434 18.26452 C ? A ? 337 CE2 1
   ATOM 11104 CZ B PHE A 359 ? 2.17632 19.30363 3.43609 0.434 14.59217 C ? A ? 337 CZ 1
   ATOM 11105 H B PHE A 359 ? -1.96666 22.34002 6.00295 0.434 22.30830 H ? A ? 337 H 1
   ATOM 11106 HA B PHE A 359 ? -2.59797 20.27425 4.35263 0.434 27.28201 H ? A ? 337 HA 1
   ATOM 11107 HB2 B PHE A 359 ? -1.08345 19.98236 6.71899 0.434 23.48819 H ? A ? 337 HB2 1
   ATOM 11108 HB3 B PHE A 359 ? -1.73169 18.75725 5.94162 0.434 23.48819 H ? A ? 337 HB3 1
   ATOM 11109 HD1 B PHE A 359 ? -0.79790 18.07927 3.77132 0.434 21.36739 H ? A ? 337 HD1 1
   ATOM 11110 HD2 B PHE A 359 ? 0.98783 20.90698 5.97223 0.434 18.00061 H ? A ? 337 HD2 1
   ATOM 11111 HE1 B PHE A 359 ? 1.09188 17.90236 2.45213 0.434 21.18744 H ? A ? 337 HE1 1
   ATOM 11112 HE2 B PHE A 359 ? 2.83749 20.78764 4.62135 0.434 21.91226 H ? A ? 337 HE2 1
   ATOM 11113 HZ B PHE A 359 ? 2.95245 19.21829 2.93088 0.434 17.50545 H ? A ? 337 HZ 1
   ATOM 11114 N A PHE A 360 ? -4.80676 19.85421 5.61132 0.566 22.97757 N ? A ? 338 N 1
   ATOM 11115 CA A PHE A 360 ? -6.20084 19.98161 5.98942 0.566 20.15643 C ? A ? 338 CA 1
   ATOM 11116 C A PHE A 360 ? -6.79305 18.66952 6.49284 0.566 23.07999 C ? A ? 338 C 1
   ATOM 11117 O A PHE A 360 ? -6.34820 17.56785 6.14703 0.566 20.39605 O ? A ? 338 O 1
   ATOM 11118 CB A PHE A 360 ? -7.03022 20.48834 4.78113 0.566 20.25783 C ? A ? 338 CB 1
   ATOM 11119 CG A PHE A 360 ? -6.37737 21.62159 4.02809 0.566 28.14997 C ? A ? 338 CG 1
   ATOM 11120 CD1 A PHE A 360 ? -6.61781 22.92409 4.39948 0.566 24.15681 C ? A ? 338 CD1 1
   ATOM 11121 CD2 A PHE A 360 ? -5.52685 21.38511 2.96516 0.566 15.32378 C ? A ? 338 CD2 1
   ATOM 11122 CE1 A PHE A 360 ? -6.01969 23.98220 3.72991 0.566 26.14152 C ? A ? 338 CE1 1
   ATOM 11123 CE2 A PHE A 360 ? -4.90922 22.43028 2.31129 0.566 25.29271 C ? A ? 338 CE2 1
   ATOM 11124 CZ A PHE A 360 ? -5.17063 23.72985 2.68413 0.566 29.57742 C ? A ? 338 CZ 1
   ATOM 11125 H A PHE A 360 ? -4.65152 19.19072 5.08665 0.566 27.56793 H ? A ? 338 H 1
   ATOM 11126 HA A PHE A 360 ? -6.26220 20.60246 6.73217 0.566 24.18257 H ? A ? 338 HA 1
   ATOM 11127 HB2 A PHE A 360 ? -7.15684 19.75422 4.15990 0.566 24.30424 H ? A ? 338 HB2 1
   ATOM 11128 HB3 A PHE A 360 ? -7.88964 20.80284 5.10267 0.566 24.30424 H ? A ? 338 HB3 1
   ATOM 11129 HD1 A PHE A 360 ? -7.19067 23.09843 5.11105 0.566 28.98301 H ? A ? 338 HD1 1
   ATOM 11130 HD2 A PHE A 360 ? -5.36924 20.51157 2.68772 0.566 18.38338 H ? A ? 338 HD2 1
   ATOM 11131 HE1 A PHE A 360 ? -6.19411 24.85805 3.98948 0.566 31.36467 H ? A ? 338 HE1 1
   ATOM 11132 HE2 A PHE A 360 ? -4.31497 22.25717 1.61717 0.566 30.34610 H ? A ? 338 HE2 1
   ATOM 11133 HZ A PHE A 360 ? -4.77181 24.43487 2.22719 0.566 35.48775 H ? A ? 338 HZ 1
   ATOM 11134 N B PHE A 360 ? -4.69785 19.87554 5.46226 0.434 22.69951 N ? A ? 338 N 1
   ATOM 11135 CA B PHE A 360 ? -6.07139 19.97598 5.92682 0.434 20.20788 C ? A ? 338 CA 1
   ATOM 11136 C B PHE A 360 ? -6.66597 18.62178 6.30145 0.434 23.19060 C ? A ? 338 C 1
   ATOM 11137 O B PHE A 360 ? -6.28645 17.57304 5.76641 0.434 21.67441 O ? A ? 338 O 1
   ATOM 11138 CB B PHE A 360 ? -6.97526 20.60673 4.83815 0.434 20.52593 C ? A ? 338 CB 1
   ATOM 11139 CG B PHE A 360 ? -6.51075 21.95463 4.34641 0.434 27.51715 C ? A ? 338 CG 1
   ATOM 11140 CD1 B PHE A 360 ? -5.38206 22.07137 3.55530 0.434 20.60782 C ? A ? 338 CD1 1
   ATOM 11141 CD2 B PHE A 360 ? -7.21969 23.09389 4.66134 0.434 25.39908 C ? A ? 338 CD2 1
   ATOM 11142 CE1 B PHE A 360 ? -4.94748 23.29111 3.11569 0.434 23.79523 C ? A ? 338 CE1 1
   ATOM 11143 CE2 B PHE A 360 ? -6.79486 24.34643 4.21196 0.434 21.85299 C ? A ? 338 CE2 1
   ATOM 11144 CZ B PHE A 360 ? -5.65506 24.44092 3.43958 0.434 24.71831 C ? A ? 338 CZ 1
   ATOM 11145 H B PHE A 360 ? -4.60151 19.35147 4.78723 0.434 27.23425 H ? A ? 338 H 1
   ATOM 11146 HA B PHE A 360 ? -6.06500 20.52213 6.72843 0.434 24.24430 H ? A ? 338 HA 1
   ATOM 11147 HB2 B PHE A 360 ? -7.00242 20.00935 4.07440 0.434 24.62596 H ? A ? 338 HB2 1
   ATOM 11148 HB3 B PHE A 360 ? -7.86685 20.71910 5.20331 0.434 24.62596 H ? A ? 338 HB3 1
   ATOM 11149 HD1 B PHE A 360 ? -4.90998 21.30605 3.31797 0.434 24.72423 H ? A ? 338 HD1 1
   ATOM 11150 HD2 B PHE A 360 ? -7.98957 23.02796 5.17887 0.434 30.47374 H ? A ? 338 HD2 1
   ATOM 11151 HE1 B PHE A 360 ? -4.17661 23.35059 2.59886 0.434 28.54913 H ? A ? 338 HE1 1
   ATOM 11152 HE2 B PHE A 360 ? -7.27656 25.11102 4.43164 0.434 26.21843 H ? A ? 338 HE2 1
   ATOM 11153 HZ B PHE A 360 ? -5.36248 25.27045 3.13763 0.434 29.65681 H ? A ? 338 HZ 1
   ATOM 11154 N A ILE A 361 ? -7.81015 18.81797 7.33288 0.566 21.80698 N ? A ? 339 N 1
   ATOM 11155 CA A ILE A 361 ? -8.69126 17.73056 7.71559 0.566 17.82144 C ? A ? 339 CA 1
   ATOM 11156 C A ILE A 361 ? -10.10739 18.19774 7.42427 0.566 25.02525 C ? A ? 339 C 1
   ATOM 11157 O A ILE A 361 ? -10.53982 19.23519 7.94456 0.566 23.57362 O ? A ? 339 O 1
   ATOM 11158 CB A ILE A 361 ? -8.53553 17.32478 9.18714 0.566 21.28100 C ? A ? 339 CB 1
   ATOM 11159 CG1 A ILE A 361 ? -7.06713 17.01897 9.48963 0.566 20.12933 C ? A ? 339 CG1 1
   ATOM 11160 CG2 A ILE A 361 ? -9.36937 16.11266 9.44287 0.566 19.57044 C ? A ? 339 CG2 1
   ATOM 11161 CD1 A ILE A 361 ? -6.82641 16.45985 10.83424 0.566 26.79788 C ? A ? 339 CD1 1
   ATOM 11162 H A ILE A 361 ? -8.01397 19.56602 7.70502 0.566 26.16322 H ? A ? 339 H 1
   ATOM 11163 HA A ILE A 361 ? -8.49571 16.94436 7.18216 0.566 21.38057 H ? A ? 339 HA 1
   ATOM 11164 HB A ILE A 361 ? -8.82657 18.05271 9.75837 0.566 25.53204 H ? A ? 339 HB 1
   ATOM 11165 HG12 A ILE A 361 ? -6.74549 16.37313 8.84130 0.566 24.15004 H ? A ? 339 HG12 1
   ATOM 11166 HG13 A ILE A 361 ? -6.55853 17.84188 9.41857 0.566 24.15004 H ? A ? 339 HG13 1
   ATOM 11167 HG21 A ILE A 361 ? -9.71814 16.15429 10.34705 0.566 23.47938 H ? A ? 339 HG21 1
   ATOM 11168 HG22 A ILE A 361 ? -10.10127 16.09285 8.80661 0.566 23.47938 H ? A ? 339 HG22 1
   ATOM 11169 HG23 A ILE A 361 ? -8.81773 15.32182 9.33722 0.566 23.47938 H ? A ? 339 HG23 1
   ATOM 11170 HD11 A ILE A 361 ? -5.87654 16.49867 11.02698 0.566 32.15230 H ? A ? 339 HD11 1
   ATOM 11171 HD12 A ILE A 361 ? -7.31794 16.98315 11.48650 0.566 32.15230 H ? A ? 339 HD12 1
   ATOM 11172 HD13 A ILE A 361 ? -7.13021 15.53883 10.85230 0.566 32.15230 H ? A ? 339 HD13 1
   ATOM 11173 N B ILE A 361 ? -7.63192 18.67009 7.21591 0.434 21.60972 N ? A ? 339 N 1
   ATOM 11174 CA B ILE A 361 ? -8.56760 17.57981 7.45269 0.434 19.36805 C ? A ? 339 CA 1
   ATOM 11175 C B ILE A 361 ? -9.96335 18.12827 7.20257 0.434 24.38711 C ? A ? 339 C 1
   ATOM 11176 O B ILE A 361 ? -10.31899 19.18807 7.73273 0.434 23.61727 O ? A ? 339 O 1
   ATOM 11177 CB B ILE A 361 ? -8.45289 16.99955 8.87375 0.434 21.79886 C ? A ? 339 CB 1
   ATOM 11178 CG1 B ILE A 361 ? -7.04462 16.46256 9.10456 0.434 20.88708 C ? A ? 339 CG1 1
   ATOM 11179 CG2 B ILE A 361 ? -9.45924 15.89310 9.05678 0.434 18.43506 C ? A ? 339 CG2 1
   ATOM 11180 CD1 B ILE A 361 ? -6.86604 15.81345 10.42522 0.434 23.37198 C ? A ? 339 CD1 1
   ATOM 11181 H B ILE A 361 ? -7.76739 19.34812 7.72730 0.434 25.92652 H ? A ? 339 H 1
   ATOM 11182 HA B ILE A 361 ? -8.38675 16.85692 6.83170 0.434 23.23650 H ? A ? 339 HA 1
   ATOM 11183 HB B ILE A 361 ? -8.63181 17.70431 9.51578 0.434 26.15348 H ? A ? 339 HB 1
   ATOM 11184 HG12 B ILE A 361 ? -6.84535 15.80396 8.42087 0.434 25.05935 H ? A ? 339 HG12 1
   ATOM 11185 HG13 B ILE A 361 ? -6.41618 17.19934 9.04868 0.434 25.05935 H ? A ? 339 HG13 1
   ATOM 11186 HG21 B ILE A 361 ? -9.42032 15.57932 9.97380 0.434 22.11692 H ? A ? 339 HG21 1
   ATOM 11187 HG22 B ILE A 361 ? -10.34522 16.23664 8.86204 0.434 22.11692 H ? A ? 339 HG22 1
   ATOM 11188 HG23 B ILE A 361 ? -9.24493 15.16765 8.44957 0.434 22.11692 H ? A ? 339 HG23 1
   ATOM 11189 HD11 B ILE A 361 ? -5.91850 15.76195 10.62626 0.434 28.04122 H ? A ? 339 HD11 1
   ATOM 11190 HD12 B ILE A 361 ? -7.31926 16.34187 11.10070 0.434 28.04122 H ? A ? 339 HD12 1
   ATOM 11191 HD13 B ILE A 361 ? -7.24624 14.92165 10.39277 0.434 28.04122 H ? A ? 339 HD13 1
   ATOM 11192 N A ASN A 362 ? -10.80882 17.45814 6.56617 0.566 25.31540 N ? A ? 340 N 1
   ATOM 11193 CA A ASN A 362 ? -12.09271 17.87601 6.00586 0.566 20.78160 C ? A ? 340 CA 1
   ATOM 11194 C A ASN A 362 ? -12.05830 19.35635 5.64197 0.566 23.86893 C ? A ? 340 C 1
   ATOM 11195 O A ASN A 362 ? -12.95024 20.13958 5.97468 0.566 25.86157 O ? A ? 340 O 1
   ATOM 11196 CB A ASN A 362 ? -13.23456 17.55161 6.96016 0.566 19.13038 C ? A ? 340 CB 1
   ATOM 11197 CG A ASN A 362 ? -13.46780 16.05095 7.09129 0.566 22.44084 C ? A ? 340 CG 1
   ATOM 11198 OD1 A ASN A 362 ? -13.20312 15.28601 6.16503 0.566 23.88677 O ? A ? 340 OD1 1
   ATOM 11199 ND2 A ASN A 362 ? -13.97054 15.62893 8.23599 0.566 25.03680 N ? A ? 340 ND2 1
   ATOM 11200 H A ASN A 362 ? -10.55380 16.68653 6.28475 0.566 30.37332 H ? A ? 340 H 1
   ATOM 11201 HA A ASN A 362 ? -12.25438 17.38074 5.18764 0.566 24.93276 H ? A ? 340 HA 1
   ATOM 11202 HB2 A ASN A 362 ? -13.02372 17.90262 7.83950 0.566 22.95130 H ? A ? 340 HB2 1
   ATOM 11203 HB3 A ASN A 362 ? -14.05121 17.95648 6.62839 0.566 22.95130 H ? A ? 340 HB3 1
   ATOM 11204 HD21 A ASN A 362 ? -14.11971 14.79068 8.35711 0.566 30.03900 H ? A ? 340 HD21 1
   ATOM 11205 HD22 A ASN A 362 ? -14.14903 16.19214 8.86092 0.566 30.03900 H ? A ? 340 HD22 1
   ATOM 11206 N B ASN A 362 ? -10.73968 17.42056 6.37559 0.434 24.98475 N ? A ? 340 N 1
   ATOM 11207 CA B ASN A 362 ? -12.08821 17.84868 5.99229 0.434 20.80820 C ? A ? 340 CA 1
   ATOM 11208 C B ASN A 362 ? -12.09559 19.30349 5.54238 0.434 23.86250 C ? A ? 340 C 1
   ATOM 11209 O B ASN A 362 ? -13.07041 20.02939 5.74033 0.434 25.92784 O ? A ? 340 O 1
   ATOM 11210 CB B ASN A 362 ? -13.08704 17.62878 7.12850 0.434 19.15842 C ? A ? 340 CB 1
   ATOM 11211 CG B ASN A 362 ? -13.41662 16.15772 7.33776 0.434 22.24552 C ? A ? 340 CG 1
   ATOM 11212 OD1 B ASN A 362 ? -13.07255 15.30994 6.51688 0.434 23.29571 O ? A ? 340 OD1 1
   ATOM 11213 ND2 B ASN A 362 ? -14.10915 15.85493 8.42632 0.434 26.14087 N ? A ? 340 ND2 1
   ATOM 11214 H B ASN A 362 ? -10.50322 16.67549 6.01705 0.434 29.97654 H ? A ? 340 H 1
   ATOM 11215 HA B ASN A 362 ? -12.37577 17.30706 5.24071 0.434 24.96469 H ? A ? 340 HA 1
   ATOM 11216 HB2 B ASN A 362 ? -12.70996 17.97306 7.95323 0.434 22.98496 H ? A ? 340 HB2 1
   ATOM 11217 HB3 B ASN A 362 ? -13.91162 18.09538 6.92054 0.434 22.98496 H ? A ? 340 HB3 1
   ATOM 11218 HD21 B ASN A 362 ? -14.31970 15.03700 8.58835 0.434 31.36389 H ? A ? 340 HD21 1
   ATOM 11219 HD22 B ASN A 362 ? -14.34801 16.47638 8.97070 0.434 31.36389 H ? A ? 340 HD22 1
   ATOM 11220 N . GLY A 363 ? -10.99953 19.73308 4.92682 1.000 20.83366 N ? A ? 341 N 1
   ATOM 11221 CA . GLY A 363 ? -10.90332 21.04148 4.32835 1.000 31.14390 C ? A ? 341 CA 1
   ATOM 11222 C . GLY A 363 ? -10.51803 22.16416 5.25419 1.000 26.25444 C ? A ? 341 C 1
   ATOM 11223 O . GLY A 363 ? -10.47839 23.31016 4.80991 1.000 23.37087 O ? A ? 341 O 1
   ATOM 11224 HA2 . GLY A 363 ? -10.23986 21.00661 3.62160 1.000 37.36753 H ? A ? 341 HA2 1
   ATOM 11225 HA3 . GLY A 363 ? -11.76454 21.26541 3.94227 1.000 37.36753 H ? A ? 341 HA3 1
   ATOM 11226 H A GLY A 363 ? -10.31643 19.23264 4.77672 0.566 24.99524 H ? A ? 341 H 1
   ATOM 11227 H B GLY A 363 ? -10.28200 19.26624 4.84436 0.434 24.99524 H ? A ? 341 H 1
   ATOM 11228 N A GLN A 364 ? -10.22401 21.88207 6.52201 0.338 24.80162 N ? A ? 342 N 1
   ATOM 11229 CA A GLN A 364 ? -9.94173 22.91548 7.51158 0.338 24.92982 C ? A ? 342 CA 1
   ATOM 11230 C A GLN A 364 ? -8.54469 22.73460 8.08907 0.338 21.28574 C ? A ? 342 C 1
   ATOM 11231 O A GLN A 364 ? -8.08801 21.60400 8.28631 0.338 22.30323 O ? A ? 342 O 1
   ATOM 11232 CB A GLN A 364 ? -10.96048 22.87569 8.65732 0.338 27.04094 C ? A ? 342 CB 1
   ATOM 11233 CG A GLN A 364 ? -12.41062 22.71740 8.22277 0.338 30.49671 C ? A ? 342 CG 1
   ATOM 11234 CD A GLN A 364 ? -13.37710 22.81634 9.38666 0.338 32.83338 C ? A ? 342 CD 1
   ATOM 11235 OE1 A GLN A 364 ? -13.96537 21.82078 9.81732 0.338 33.94773 O ? A ? 342 OE1 1
   ATOM 11236 NE2 A GLN A 364 ? -13.53484 24.02313 9.91629 0.338 26.88722 N ? A ? 342 NE2 1
   ATOM 11237 H A GLN A 364 ? -10.18162 21.08301 6.83713 0.338 29.75679 H ? A ? 342 H 1
   ATOM 11238 HA A GLN A 364 ? -9.98313 23.78109 7.07579 0.338 29.91063 H ? A ? 342 HA 1
   ATOM 11239 HB2 A GLN A 364 ? -10.74577 22.12523 9.23317 0.338 32.44397 H ? A ? 342 HB2 1
   ATOM 11240 HB3 A GLN A 364 ? -10.89496 23.70545 9.15541 0.338 32.44397 H ? A ? 342 HB3 1
   ATOM 11241 HG2 A GLN A 364 ? -12.63011 23.41763 7.58842 0.338 36.59089 H ? A ? 342 HG2 1
   ATOM 11242 HG3 A GLN A 364 ? -12.52489 21.84742 7.80927 0.338 36.59089 H ? A ? 342 HG3 1
   ATOM 11243 HE21 A GLN A 364 ? -13.10035 24.69304 9.59686 0.338 32.25951 H ? A ? 342 HE21 1
   ATOM 11244 HE22 A GLN A 364 ? -14.07152 24.13513 10.57888 0.338 32.25951 H ? A ? 342 HE22 1
   ATOM 11245 N B GLN A 364 ? -10.19766 21.86616 6.51232 0.418 24.78202 N ? A ? 342 N 1
   ATOM 11246 CA B GLN A 364 ? -9.90182 22.88575 7.50278 0.418 24.94381 C ? A ? 342 CA 1
   ATOM 11247 C B GLN A 364 ? -8.54505 22.62865 8.13608 0.418 21.22704 C ? A ? 342 C 1
   ATOM 11248 O B GLN A 364 ? -8.08752 21.48500 8.22352 0.418 22.32097 O ? A ? 342 O 1
   ATOM 11249 CB B GLN A 364 ? -10.94364 22.91665 8.61042 0.418 27.03155 C ? A ? 342 CB 1
   ATOM 11250 CG B GLN A 364 ? -12.35715 22.96495 8.12252 0.418 30.38481 C ? A ? 342 CG 1
   ATOM 11251 CD B GLN A 364 ? -13.29894 23.24381 9.23026 0.418 32.34196 C ? A ? 342 CD 1
   ATOM 11252 OE1 B GLN A 364 ? -13.57377 22.41866 10.10624 0.418 36.55207 O ? A ? 342 OE1 1
   ATOM 11253 NE2 B GLN A 364 ? -13.77231 24.45027 9.24300 0.418 30.34084 N ? A ? 342 NE2 1
   ATOM 11254 H B GLN A 364 ? -10.14548 21.06363 6.81699 0.418 29.73327 H ? A ? 342 H 1
   ATOM 11255 HA B GLN A 364 ? -9.88269 23.74645 7.05588 0.418 29.92742 H ? A ? 342 HA 1
   ATOM 11256 HB2 B GLN A 364 ? -10.84597 22.11668 9.15024 0.418 32.43271 H ? A ? 342 HB2 1
   ATOM 11257 HB3 B GLN A 364 ? -10.79345 23.70496 9.15532 0.418 32.43271 H ? A ? 342 HB3 1
   ATOM 11258 HG2 B GLN A 364 ? -12.44533 23.66904 7.46117 0.418 36.45661 H ? A ? 342 HG2 1
   ATOM 11259 HG3 B GLN A 364 ? -12.59129 22.10954 7.72965 0.418 36.45661 H ? A ? 342 HG3 1
   ATOM 11260 HE21 B GLN A 364 ? -13.53269 25.01260 8.63805 0.418 36.40385 H ? A ? 342 HE21 1
   ATOM 11261 HE22 B GLN A 364 ? -14.32602 24.68847 9.85639 0.418 36.40385 H ? A ? 342 HE22 1
   ATOM 11262 N C GLN A 364 ? -10.23035 21.83834 6.51218 0.244 24.78058 N ? A ? 342 N 1
   ATOM 11263 CA C GLN A 364 ? -9.91914 22.83866 7.52475 0.244 24.96184 C ? A ? 342 CA 1
   ATOM 11264 C C GLN A 364 ? -8.51051 22.66619 8.08169 0.244 21.28463 C ? A ? 342 C 1
   ATOM 11265 O C GLN A 364 ? -7.61251 22.19583 7.39148 0.244 19.89097 O ? A ? 342 O 1
   ATOM 11266 CB C GLN A 364 ? -10.92690 22.76000 8.66990 0.244 27.00433 C ? A ? 342 CB 1
   ATOM 11267 CG C GLN A 364 ? -12.36560 22.88911 8.23928 0.244 30.29595 C ? A ? 342 CG 1
   ATOM 11268 CD C GLN A 364 ? -13.29105 22.96704 9.41188 0.244 32.49397 C ? A ? 342 CD 1
   ATOM 11269 OE1 C GLN A 364 ? -13.56853 21.99067 10.10695 0.244 33.87041 O ? A ? 342 OE1 1
   ATOM 11270 NE2 C GLN A 364 ? -13.73730 24.16094 9.68236 0.244 28.75638 N ? A ? 342 NE2 1
   ATOM 11271 H C GLN A 364 ? -10.20890 21.03095 6.80758 0.244 29.73155 H ? A ? 342 H 1
   ATOM 11272 HA C GLN A 364 ? -9.97136 23.71546 7.11318 0.244 29.94905 H ? A ? 342 HA 1
   ATOM 11273 HB2 C GLN A 364 ? -10.82804 21.90185 9.11115 0.244 32.40004 H ? A ? 342 HB2 1
   ATOM 11274 HB3 C GLN A 364 ? -10.74175 23.47794 9.29535 0.244 32.40004 H ? A ? 342 HB3 1
   ATOM 11275 HG2 C GLN A 364 ? -12.47101 23.69801 7.71444 0.244 36.34998 H ? A ? 342 HG2 1
   ATOM 11276 HG3 C GLN A 364 ? -12.61139 22.11508 7.70885 0.244 36.34998 H ? A ? 342 HG3 1
   ATOM 11277 HE21 C GLN A 364 ? -13.49507 24.83013 9.19955 0.244 34.50250 H ? A ? 342 HE21 1
   ATOM 11278 HE22 C GLN A 364 ? -14.27407 24.27976 10.34369 0.244 34.50250 H ? A ? 342 HE22 1
   ATOM 11279 N A VAL A 365 ? -7.87183 23.85196 8.37774 0.438 19.85706 N ? A ? 343 N 1
   ATOM 11280 CA A VAL A 365 ? -6.61600 23.80257 9.12071 0.438 22.19018 C ? A ? 343 CA 1
   ATOM 11281 C A VAL A 365 ? -6.93076 23.94913 10.60185 0.438 21.81851 C ? A ? 343 C 1
   ATOM 11282 O A VAL A 365 ? -7.89890 24.60981 10.99193 0.438 23.49273 O ? A ? 343 O 1
   ATOM 11283 CB A VAL A 365 ? -5.60225 24.87744 8.66555 0.438 25.19282 C ? A ? 343 CB 1
   ATOM 11284 CG1 A VAL A 365 ? -5.10166 24.56911 7.26404 0.438 28.00004 C ? A ? 343 CG1 1
   ATOM 11285 CG2 A VAL A 365 ? -6.19240 26.29272 8.76011 0.438 26.94408 C ? A ? 343 CG2 1
   ATOM 11286 H A VAL A 365 ? -8.12316 24.64348 8.15429 0.338 23.82332 H ? A ? 343 H 1
   ATOM 11287 HA A VAL A 365 ? -6.20656 22.93925 8.95353 0.438 26.62307 H ? A ? 343 HA 1
   ATOM 11288 HB A VAL A 365 ? -4.84094 24.85789 9.26632 0.438 30.22622 H ? A ? 343 HB 1
   ATOM 11289 HG11 A VAL A 365 ? -4.57660 25.31934 6.94407 0.438 33.59490 H ? A ? 343 HG11 1
   ATOM 11290 HG12 A VAL A 365 ? -4.55281 23.76986 7.29345 0.438 33.59490 H ? A ? 343 HG12 1
   ATOM 11291 HG13 A VAL A 365 ? -5.86351 24.42594 6.68096 0.438 33.59490 H ? A ? 343 HG13 1
   ATOM 11292 HG21 A VAL A 365 ? -5.52043 26.93434 8.48141 0.438 32.32774 H ? A ? 343 HG21 1
   ATOM 11293 HG22 A VAL A 365 ? -6.96690 26.35139 8.17908 0.438 32.32774 H ? A ? 343 HG22 1
   ATOM 11294 HG23 A VAL A 365 ? -6.45379 26.46519 9.67817 0.438 32.32774 H ? A ? 343 HG23 1
   ATOM 11295 N B VAL A 365 ? -7.91900 23.69875 8.61023 0.562 20.92666 N ? A ? 343 N 1
   ATOM 11296 CA B VAL A 365 ? -6.68581 23.59199 9.37082 0.562 20.55647 C ? A ? 343 CA 1
   ATOM 11297 C B VAL A 365 ? -7.05432 23.63414 10.84387 0.562 24.11103 C ? A ? 343 C 1
   ATOM 11298 O B VAL A 365 ? -8.16620 24.02667 11.21737 0.562 22.11608 O ? A ? 343 O 1
   ATOM 11299 CB B VAL A 365 ? -5.63791 24.68659 9.03963 0.562 25.89221 C ? A ? 343 CB 1
   ATOM 11300 CG1 B VAL A 365 ? -5.29867 24.63183 7.56078 0.562 27.01436 C ? A ? 343 CG1 1
   ATOM 11301 CG2 B VAL A 365 ? -6.11331 26.10161 9.47735 0.562 23.04165 C ? A ? 343 CG2 1
   ATOM 11302 H B VAL A 365 ? -8.19381 24.50646 8.50210 0.418 25.10684 H ? A ? 343 H 1
   ATOM 11303 HA B VAL A 365 ? -6.26995 22.74292 9.15395 0.562 24.66261 H ? A ? 343 HA 1
   ATOM 11304 HB B VAL A 365 ? -4.82912 24.51362 9.54642 0.562 31.06550 H ? A ? 343 HB 1
   ATOM 11305 HG11 B VAL A 365 ? -4.61067 25.28847 7.37008 0.562 32.41208 H ? A ? 343 HG11 1
   ATOM 11306 HG12 B VAL A 365 ? -4.97695 23.74296 7.34329 0.562 32.41208 H ? A ? 343 HG12 1
   ATOM 11307 HG13 B VAL A 365 ? -6.09670 24.82988 7.04617 0.562 32.41208 H ? A ? 343 HG13 1
   ATOM 11308 HG21 B VAL A 365 ? -5.52057 26.76664 9.09358 0.562 27.64483 H ? A ? 343 HG21 1
   ATOM 11309 HG22 B VAL A 365 ? -7.01884 26.24286 9.15958 0.562 27.64483 H ? A ? 343 HG22 1
   ATOM 11310 HG23 B VAL A 365 ? -6.09007 26.15711 10.44549 0.562 27.64483 H ? A ? 343 HG23 1
   ATOM 11311 N A PHE A 366 ? -6.10273 23.32730 11.43913 0.403 20.76892 N ? A ? 344 N 1
   ATOM 11312 CA A PHE A 366 ? -6.28911 23.32990 12.89111 0.403 22.07359 C ? A ? 344 CA 1
   ATOM 11313 C A PHE A 366 ? -6.69085 24.67688 13.49118 0.403 22.89722 C ? A ? 344 C 1
   ATOM 11314 O A PHE A 366 ? -6.26784 25.73379 13.01411 0.403 21.83369 O ? A ? 344 O 1
   ATOM 11315 CB A PHE A 366 ? -4.98995 22.83963 13.55355 0.403 20.01983 C ? A ? 344 CB 1
   ATOM 11316 CG A PHE A 366 ? -4.96490 22.96131 15.05159 0.403 20.05276 C ? A ? 344 CG 1
   ATOM 11317 CD1 A PHE A 366 ? -5.72335 22.11444 15.83163 0.403 19.86454 C ? A ? 344 CD1 1
   ATOM 11318 CD2 A PHE A 366 ? -4.16367 23.90847 15.67730 0.403 19.86370 C ? A ? 344 CD2 1
   ATOM 11319 CE1 A PHE A 366 ? -5.72190 22.21424 17.19677 0.403 20.71792 C ? A ? 344 CE1 1
   ATOM 11320 CE2 A PHE A 366 ? -4.13207 23.99827 17.06026 0.403 21.30146 C ? A ? 344 CE2 1
   ATOM 11321 CZ A PHE A 366 ? -4.91358 23.15258 17.82456 0.403 22.46474 C ? A ? 344 CZ 1
   ATOM 11322 HA A PHE A 366 ? -7.03352 22.73824 13.08267 0.403 26.48315 H ? A ? 344 HA 1
   ATOM 11323 HB2 A PHE A 366 ? -4.86662 21.90279 13.33443 0.403 24.01865 H ? A ? 344 HB2 1
   ATOM 11324 HB3 A PHE A 366 ? -4.25030 23.36189 13.20560 0.403 24.01865 H ? A ? 344 HB3 1
   ATOM 11325 HD1 A PHE A 366 ? -6.24589 21.46296 15.42247 0.403 23.83229 H ? A ? 344 HD1 1
   ATOM 11326 HD2 A PHE A 366 ? -3.64517 24.48599 15.16492 0.403 23.83129 H ? A ? 344 HD2 1
   ATOM 11327 HE1 A PHE A 366 ? -6.26275 21.65312 17.70423 0.403 24.85635 H ? A ? 344 HE1 1
   ATOM 11328 HE2 A PHE A 366 ? -3.58543 24.62706 17.47342 0.403 25.55660 H ? A ? 344 HE2 1
   ATOM 11329 HZ A PHE A 366 ? -4.89817 23.21156 18.75256 0.403 26.95253 H ? A ? 344 HZ 1
   ATOM 11330 N B PHE A 366 ? -6.11513 23.19428 11.69063 0.563 19.25682 N ? A ? 344 N 1
   ATOM 11331 CA B PHE A 366 ? -6.29431 23.27623 13.13878 0.563 22.99412 C ? A ? 344 CA 1
   ATOM 11332 C B PHE A 366 ? -6.57124 24.71525 13.59713 0.563 23.23024 C ? A ? 344 C 1
   ATOM 11333 O B PHE A 366 ? -5.74330 25.61878 13.42988 0.563 23.16113 O ? A ? 344 O 1
   ATOM 11334 CB B PHE A 366 ? -5.06189 22.71735 13.86181 0.563 18.97369 C ? A ? 344 CB 1
   ATOM 11335 CG B PHE A 366 ? -5.16894 22.71951 15.36162 0.563 18.70923 C ? A ? 344 CG 1
   ATOM 11336 CD1 B PHE A 366 ? -5.96768 21.79990 16.01182 0.563 20.94585 C ? A ? 344 CD1 1
   ATOM 11337 CD2 B PHE A 366 ? -4.44192 23.62740 16.11939 0.563 20.94053 C ? A ? 344 CD2 1
   ATOM 11338 CE1 B PHE A 366 ? -6.08054 21.79873 17.38016 0.563 18.20537 C ? A ? 344 CE1 1
   ATOM 11339 CE2 B PHE A 366 ? -4.51713 23.61458 17.50005 0.563 21.72314 C ? A ? 344 CE2 1
   ATOM 11340 CZ B PHE A 366 ? -5.33994 22.69970 18.13874 0.563 23.27372 C ? A ? 344 CZ 1
   ATOM 11341 HA B PHE A 366 ? -7.06517 22.73708 13.37539 0.563 27.58779 H ? A ? 344 HA 1
   ATOM 11342 HB2 B PHE A 366 ? -4.92652 21.79957 13.57854 0.563 22.76327 H ? A ? 344 HB2 1
   ATOM 11343 HB3 B PHE A 366 ? -4.29154 23.25571 13.62176 0.563 22.76327 H ? A ? 344 HB3 1
   ATOM 11344 HD1 B PHE A 366 ? -6.43749 21.17020 15.51416 0.563 25.12987 H ? A ? 344 HD1 1
   ATOM 11345 HD2 B PHE A 366 ? -3.89854 24.25084 15.69398 0.563 25.12349 H ? A ? 344 HD2 1
   ATOM 11346 HE1 B PHE A 366 ? -6.65152 21.19624 17.79956 0.563 21.84129 H ? A ? 344 HE1 1
   ATOM 11347 HE2 B PHE A 366 ? -4.01655 24.21872 17.99938 0.563 26.06261 H ? A ? 344 HE2 1
   ATOM 11348 HZ B PHE A 366 ? -5.39640 22.68832 19.06696 0.563 27.92331 H ? A ? 344 HZ 1
   ATOM 11349 N C PHE A 366 ? -6.47664 23.58081 11.76810 0.034 21.81776 N ? A ? 344 N 1
   ATOM 11350 CA C PHE A 366 ? -6.50918 23.43271 13.21775 0.034 22.34488 C ? A ? 344 CA 1
   ATOM 11351 C C PHE A 366 ? -6.81885 24.75288 13.91300 0.034 22.31683 C ? A ? 344 C 1
   ATOM 11352 O C PHE A 366 ? -6.33226 25.80959 13.51140 0.034 22.39282 O ? A ? 344 O 1
   ATOM 11353 CB C PHE A 366 ? -5.17378 22.87773 13.72486 0.034 20.19923 C ? A ? 344 CB 1
   ATOM 11354 CG C PHE A 366 ? -5.00613 22.96744 15.21481 0.034 20.36915 C ? A ? 344 CG 1
   ATOM 11355 CD1 C PHE A 366 ? -5.71208 22.12405 16.05471 0.034 20.46067 C ? A ? 344 CD1 1
   ATOM 11356 CD2 C PHE A 366 ? -4.14071 23.89326 15.77523 0.034 20.15933 C ? A ? 344 CD2 1
   ATOM 11357 CE1 C PHE A 366 ? -5.56419 22.20341 17.42476 0.034 21.41812 C ? A ? 344 CE1 1
   ATOM 11358 CE2 C PHE A 366 ? -3.98530 23.97515 17.14651 0.034 21.71037 C ? A ? 344 CE2 1
   ATOM 11359 CZ C PHE A 366 ? -4.69838 23.12909 17.97226 0.034 22.40686 C ? A ? 344 CZ 1
   ATOM 11360 HA C PHE A 366 ? -7.21311 22.80666 13.44892 0.034 26.80870 H ? A ? 344 HA 1
   ATOM 11361 HB2 C PHE A 366 ? -5.11033 21.94238 13.47587 0.034 24.23392 H ? A ? 344 HB2 1
   ATOM 11362 HB3 C PHE A 366 ? -4.45195 23.37979 13.31524 0.034 24.23392 H ? A ? 344 HB3 1
   ATOM 11363 HD1 C PHE A 366 ? -6.29358 21.49575 15.69140 0.034 24.54764 H ? A ? 344 HD1 1
   ATOM 11364 HD2 C PHE A 366 ? -3.65913 24.46582 15.22281 0.034 24.18604 H ? A ? 344 HD2 1
   ATOM 11365 HE1 C PHE A 366 ? -6.04742 21.63374 17.97871 0.034 25.69659 H ? A ? 344 HE1 1
   ATOM 11366 HE2 C PHE A 366 ? -3.40108 24.59945 17.51234 0.034 26.04729 H ? A ? 344 HE2 1
   ATOM 11367 HZ C PHE A 366 ? -4.59577 23.18257 18.89504 0.034 26.88307 H ? A ? 344 HZ 1
   ATOM 11368 N A ASP A 367 ? -7.49149 24.62508 14.55832 0.315 19.86569 N ? A ? 345 N 1
   ATOM 11369 CA A ASP A 367 ? -7.85410 25.79233 15.35794 0.315 22.86858 C ? A ? 345 CA 1
   ATOM 11370 C A ASP A 367 ? -8.07742 25.32664 16.78985 0.315 24.10793 C ? A ? 345 C 1
   ATOM 11371 O A ASP A 367 ? -8.98742 24.53390 17.03906 0.315 21.38566 O ? A ? 345 O 1
   ATOM 11372 CB A ASP A 367 ? -9.11748 26.46521 14.80692 0.315 25.81956 C ? A ? 345 CB 1
   ATOM 11373 CG A ASP A 367 ? -9.57894 27.62841 15.65966 0.315 25.12314 C ? A ? 345 CG 1
   ATOM 11374 OD1 A ASP A 367 ? -8.80750 28.04877 16.53833 0.315 24.55498 O ? A ? 345 OD1 1
   ATOM 11375 OD2 A ASP A 367 ? -10.71363 28.11409 15.46374 0.315 30.41816 O ? A ? 345 OD2 1
   ATOM 11376 H A ASP A 367 ? -7.84920 23.89874 14.84827 0.403 23.83367 H ? A ? 345 H 1
   ATOM 11377 HA A ASP A 367 ? -7.13213 26.44000 15.34472 0.315 27.43714 H ? A ? 345 HA 1
   ATOM 11378 HB2 A ASP A 367 ? -8.93409 26.80065 13.91543 0.315 30.97831 H ? A ? 345 HB2 1
   ATOM 11379 HB3 A ASP A 367 ? -9.83491 25.81316 14.77496 0.315 30.97831 H ? A ? 345 HB3 1
   ATOM 11380 N B ASP A 367 ? -7.74105 24.90706 14.19731 0.407 17.48838 N ? A ? 345 N 1
   ATOM 11381 CA B ASP A 367 ? -8.09758 26.10035 14.95419 0.407 24.10795 C ? A ? 345 CA 1
   ATOM 11382 C B ASP A 367 ? -8.34257 25.62377 16.38187 0.407 22.35875 C ? A ? 345 C 1
   ATOM 11383 O B ASP A 367 ? -9.32412 24.92581 16.64062 0.407 24.80221 O ? A ? 345 O 1
   ATOM 11384 CB B ASP A 367 ? -9.33561 26.76498 14.34807 0.407 23.93894 C ? A ? 345 CB 1
   ATOM 11385 CG B ASP A 367 ? -9.48953 28.20443 14.76240 0.407 29.22439 C ? A ? 345 CG 1
   ATOM 11386 OD1 B ASP A 367 ? -8.60703 28.68582 15.48612 0.407 30.36610 O ? A ? 345 OD1 1
   ATOM 11387 OD2 B ASP A 367 ? -10.48774 28.84680 14.36639 0.407 22.63666 O ? A ? 345 OD2 1
   ATOM 11388 H B ASP A 367 ? -8.37751 24.32899 14.17870 0.563 20.98090 H ? A ? 345 H 1
   ATOM 11389 HA B ASP A 367 ? -7.38545 26.75895 14.95215 0.407 28.92438 H ? A ? 345 HA 1
   ATOM 11390 HB2 B ASP A 367 ? -9.26695 26.73753 13.38089 0.407 28.72157 H ? A ? 345 HB2 1
   ATOM 11391 HB3 B ASP A 367 ? -10.12620 26.28371 14.63833 0.407 28.72157 H ? A ? 345 HB3 1
   ATOM 11392 N C ASP A 367 ? -7.64509 24.67928 14.95509 0.278 21.31614 N ? A ? 345 N 1
   ATOM 11393 CA C ASP A 367 ? -7.96428 25.84675 15.77185 0.278 22.91575 C ? A ? 345 CA 1
   ATOM 11394 C C ASP A 367 ? -8.22918 25.36531 17.19151 0.278 24.82789 C ? A ? 345 C 1
   ATOM 11395 O C ASP A 367 ? -9.20393 24.64921 17.43052 0.278 20.99862 O ? A ? 345 O 1
   ATOM 11396 CB C ASP A 367 ? -9.16784 26.59757 15.20922 0.278 25.83206 C ? A ? 345 CB 1
   ATOM 11397 CG C ASP A 367 ? -9.39698 27.93167 15.89486 0.278 25.43232 C ? A ? 345 CG 1
   ATOM 11398 OD1 C ASP A 367 ? -9.21981 27.99521 17.13719 0.278 23.16573 O ? A ? 345 OD1 1
   ATOM 11399 OD2 C ASP A 367 ? -9.74239 28.91204 15.18909 0.278 27.14131 O ? A ? 345 OD2 1
   ATOM 11400 H C ASP A 367 ? -8.03681 23.95783 15.21136 0.034 25.57421 H ? A ? 345 H 1
   ATOM 11401 HA C ASP A 367 ? -7.20551 26.45083 15.78760 0.278 27.49375 H ? A ? 345 HA 1
   ATOM 11402 HB2 C ASP A 367 ? -9.02269 26.76608 14.26506 0.278 30.99332 H ? A ? 345 HB2 1
   ATOM 11403 HB3 C ASP A 367 ? -9.96367 26.05656 15.33116 0.278 30.99332 H ? A ? 345 HB3 1
   ATOM 11404 N A HIS A 368 ? -7.26860 25.81543 17.73551 0.423 26.43826 N ? A ? 346 N 1
   ATOM 11405 CA A HIS A 368 ? -7.44993 25.41756 19.12803 0.423 24.64758 C ? A ? 346 CA 1
   ATOM 11406 C A HIS A 368 ? -8.80879 25.82327 19.67944 0.423 30.82637 C ? A ? 346 C 1
   ATOM 11407 O A HIS A 368 ? -9.19013 25.34732 20.75637 0.423 31.11031 O ? A ? 346 O 1
   ATOM 11408 CB A HIS A 368 ? -6.32103 25.98976 20.00050 0.423 29.82460 C ? A ? 346 CB 1
   ATOM 11409 CG A HIS A 368 ? -6.23486 27.49014 20.02453 0.423 28.36487 C ? A ? 346 CG 1
   ATOM 11410 ND1 A HIS A 368 ? -6.77753 28.29819 19.04885 0.423 37.84762 N ? A ? 346 ND1 1
   ATOM 11411 CD2 A HIS A 368 ? -5.64530 28.32335 20.91719 0.423 37.76482 C ? A ? 346 CD2 1
   ATOM 11412 CE1 A HIS A 368 ? -6.53799 29.56573 19.34392 0.423 34.32634 C ? A ? 346 CE1 1
   ATOM 11413 NE2 A HIS A 368 ? -5.84354 29.60756 20.46796 0.423 31.18216 N ? A ? 346 NE2 1
   ATOM 11414 H A HIS A 368 ? -6.62288 26.36624 17.59672 0.315 31.72075 H ? A ? 346 H 1
   ATOM 11415 HA A HIS A 368 ? -7.39010 24.45103 19.18414 0.423 29.57194 H ? A ? 346 HA 1
   ATOM 11416 HB2 A HIS A 368 ? -6.45749 25.69177 20.91345 0.423 35.78437 H ? A ? 346 HB2 1
   ATOM 11417 HB3 A HIS A 368 ? -5.47444 25.65530 19.66538 0.423 35.78437 H ? A ? 346 HB3 1
   ATOM 11418 HD2 A HIS A 368 ? -5.19147 28.07285 21.68933 0.423 45.31263 H ? A ? 346 HD2 1
   ATOM 11419 HE1 A HIS A 368 ? -6.81157 30.30166 18.84548 0.423 41.18645 H ? A ? 346 HE1 1
   ATOM 11420 HE2 A HIS A 368 ? -5.56162 30.32182 20.85520 0.423 37.41344 H ? A ? 346 HE2 1
   ATOM 11421 N B HIS A 368 ? -7.44312 25.96405 17.30795 0.402 29.19597 N ? A ? 346 N 1
   ATOM 11422 CA B HIS A 368 ? -7.50255 25.36757 18.64151 0.402 23.96155 C ? A ? 346 CA 1
   ATOM 11423 C B HIS A 368 ? -8.77123 25.74511 19.39665 0.402 30.65955 C ? A ? 346 C 1
   ATOM 11424 O B HIS A 368 ? -9.16012 25.03429 20.33144 0.402 26.71366 O ? A ? 346 O 1
   ATOM 11425 CB B HIS A 368 ? -6.26794 25.77021 19.45066 0.402 27.04752 C ? A ? 346 CB 1
   ATOM 11426 CG B HIS A 368 ? -6.47673 26.96257 20.33200 0.402 30.17239 C ? A ? 346 CG 1
   ATOM 11427 ND1 B HIS A 368 ? -6.41460 28.25596 19.86221 0.402 36.34734 N ? A ? 346 ND1 1
   ATOM 11428 CD2 B HIS A 368 ? -6.72538 27.05619 21.66034 0.402 33.20690 C ? A ? 346 CD2 1
   ATOM 11429 CE1 B HIS A 368 ? -6.62661 29.09577 20.86054 0.402 35.22354 C ? A ? 346 CE1 1
   ATOM 11430 NE2 B HIS A 368 ? -6.81438 28.39309 21.96301 0.402 32.62382 N ? A ? 346 NE2 1
   ATOM 11431 H B HIS A 368 ? -6.80249 26.52584 17.19140 0.407 35.03001 H ? A ? 346 H 1
   ATOM 11432 HA B HIS A 368 ? -7.49747 24.40220 18.54697 0.402 28.74871 H ? A ? 346 HA 1
   ATOM 11433 HB2 B HIS A 368 ? -6.01196 25.02598 20.01767 0.402 32.45187 H ? A ? 346 HB2 1
   ATOM 11434 HB3 B HIS A 368 ? -5.54849 25.98117 18.83520 0.402 32.45187 H ? A ? 346 HB3 1
   ATOM 11435 HD2 B HIS A 368 ? -6.81840 26.34794 22.25585 0.402 39.84313 H ? A ? 346 HD2 1
   ATOM 11436 HE1 B HIS A 368 ? -6.64111 30.02352 20.79746 0.402 42.26310 H ? A ? 346 HE1 1
   ATOM 11437 HE2 B HIS A 368 ? -6.96752 28.71960 22.74374 0.402 39.14343 H ? A ? 346 HE2 1
   ATOM 11438 N C HIS A 368 ? -7.37429 25.76216 18.12885 0.175 25.57300 N ? A ? 346 N 1
   ATOM 11439 CA C HIS A 368 ? -7.53037 25.35998 19.52090 0.175 26.52535 C ? A ? 346 CA 1
   ATOM 11440 C C HIS A 368 ? -8.81967 25.92465 20.10644 0.175 30.90809 C ? A ? 346 C 1
   ATOM 11441 O C HIS A 368 ? -9.88427 25.32270 19.99005 0.175 29.17745 O ? A ? 346 O 1
   ATOM 11442 CB C HIS A 368 ? -6.33770 25.83124 20.35035 0.175 29.64594 C ? A ? 346 CB 1
   ATOM 11443 CG C HIS A 368 ? -6.39996 27.28049 20.71762 0.175 31.63296 C ? A ? 346 CG 1
   ATOM 11444 ND1 C HIS A 368 ? -6.16308 28.28935 19.80917 0.175 35.47774 N ? A ? 346 ND1 1
   ATOM 11445 CD2 C HIS A 368 ? -6.67650 27.89047 21.89427 0.175 33.31083 C ? A ? 346 CD2 1
   ATOM 11446 CE1 C HIS A 368 ? -6.29019 29.45886 20.41076 0.175 33.76856 C ? A ? 346 CE1 1
   ATOM 11447 NE2 C HIS A 368 ? -6.60482 29.24454 21.67547 0.175 36.84049 N ? A ? 346 NE2 1
   ATOM 11448 H C HIS A 368 ? -6.69324 26.26661 17.98290 0.278 30.68244 H ? A ? 346 H 1
   ATOM 11449 HA C HIS A 368 ? -7.56995 24.39193 19.56780 0.175 31.82527 H ? A ? 346 HA 1
   ATOM 11450 HB2 C HIS A 368 ? -6.30626 25.31766 21.17263 0.175 35.56997 H ? A ? 346 HB2 1
   ATOM 11451 HB3 C HIS A 368 ? -5.52567 25.68911 19.83918 0.175 35.56997 H ? A ? 346 HB3 1
   ATOM 11452 HD2 C HIS A 368 ? -6.87735 27.47119 22.69973 0.175 39.96784 H ? A ? 346 HD2 1
   ATOM 11453 HE1 C HIS A 368 ? -6.17732 30.29123 20.01161 0.175 40.51712 H ? A ? 346 HE1 1
   ATOM 11454 HE2 C HIS A 368 ? -6.74252 29.85410 22.26629 0.175 44.20343 H ? A ? 346 HE2 1
   ATOM 11455 N A ARG A 369 ? -9.56021 26.64687 18.95132 0.418 31.46712 N ? A ? 347 N 1
   ATOM 11456 CA A ARG A 369 ? -10.87513 27.09609 19.37786 0.418 33.65493 C ? A ? 347 CA 1
   ATOM 11457 C A ARG A 369 ? -12.01740 26.38326 18.67391 0.418 30.72065 C ? A ? 347 C 1
   ATOM 11458 O A ARG A 369 ? -13.18068 26.61858 19.02965 0.418 33.33112 O ? A ? 347 O 1
   ATOM 11459 CB A ARG A 369 ? -11.02600 28.59829 19.12683 0.418 34.27205 C ? A ? 347 CB 1
   ATOM 11460 CG A ARG A 369 ? -9.94326 29.43579 19.75373 0.418 38.64850 C ? A ? 347 CG 1
   ATOM 11461 CD A ARG A 369 ? -9.93033 29.24059 21.26028 0.418 52.23447 C ? A ? 347 CD 1
   ATOM 11462 NE A ARG A 369 ? -11.25770 29.37730 21.85332 0.418 65.29011 N ? A ? 347 NE 1
   ATOM 11463 CZ A ARG A 369 ? -11.49099 29.47728 23.15496 0.418 78.50056 C ? A ? 347 CZ 1
   ATOM 11464 NH1 A ARG A 369 ? -10.50210 29.53224 24.03397 0.418 75.26990 N ? A ? 347 NH1 1
   ATOM 11465 NH2 A ARG A 369 ? -12.74887 29.52412 23.58565 0.418 85.82885 N ? A ? 347 NH2 1
   ATOM 11466 H A ARG A 369 ? -9.32118 26.96476 18.18882 0.423 37.75539 H ? A ? 347 H 1
   ATOM 11467 HA A ARG A 369 ? -10.95330 26.92793 20.32996 0.418 40.38076 H ? A ? 347 HA 1
   ATOM 11468 HB2 A ARG A 369 ? -11.00533 28.75719 18.17015 0.418 41.12130 H ? A ? 347 HB2 1
   ATOM 11469 HB3 A ARG A 369 ? -11.87501 28.89098 19.49347 0.418 41.12130 H ? A ? 347 HB3 1
   ATOM 11470 HG2 A ARG A 369 ? -9.08007 29.17045 19.39961 0.418 46.37304 H ? A ? 347 HG2 1
   ATOM 11471 HG3 A ARG A 369 ? -10.10567 30.37314 19.56424 0.418 46.37304 H ? A ? 347 HG3 1
   ATOM 11472 HD2 A ARG A 369 ? -9.60097 28.35081 21.46203 0.418 62.67621 H ? A ? 347 HD2 1
   ATOM 11473 HD3 A ARG A 369 ? -9.35148 29.90752 21.66158 0.418 62.67621 H ? A ? 347 HD3 1
   ATOM 11474 HE A ARG A 369 ? -11.93408 29.39411 21.32245 0.418 78.34298 H ? A ? 347 HE 1
   ATOM 11475 HH11 A ARG A 369 ? -9.68571 29.50318 23.76514 0.418 90.31872 H ? A ? 347 HH11 1
   ATOM 11476 HH12 A ARG A 369 ? -10.67627 29.59700 24.87366 0.418 90.31872 H ? A ? 347 HH12 1
   ATOM 11477 HH21 A ARG A 369 ? -13.39781 29.48959 23.02236 0.418 102.98946 H ? A ? 347 HH21 1
   ATOM 11478 HH22 A ARG A 369 ? -12.91306 29.58892 24.42734 0.418 102.98946 H ? A ? 347 HH22 1
   ATOM 11479 N B ARG A 369 ? -9.42831 26.83571 19.00558 0.582 31.56766 N ? A ? 347 N 1
   ATOM 11480 CA B ARG A 369 ? -10.67980 27.23492 19.63458 0.582 34.64662 C ? A ? 347 CA 1
   ATOM 11481 C B ARG A 369 ? -11.85680 26.37345 19.22130 0.582 30.48190 C ? A ? 347 C 1
   ATOM 11482 O B ARG A 369 ? -12.92503 26.48122 19.83374 0.582 34.90390 O ? A ? 347 O 1
   ATOM 11483 CB B ARG A 369 ? -11.00036 28.68406 19.28164 0.582 34.60475 C ? A ? 347 CB 1
   ATOM 11484 CG B ARG A 369 ? -10.01349 29.64782 19.82957 0.582 39.51775 C ? A ? 347 CG 1
   ATOM 11485 CD B ARG A 369 ? -9.91404 29.45080 21.33869 0.582 53.54844 C ? A ? 347 CD 1
   ATOM 11486 NE B ARG A 369 ? -11.21223 29.56199 21.99693 0.582 66.30507 N ? A ? 347 NE 1
   ATOM 11487 CZ B ARG A 369 ? -11.50738 28.96791 23.14084 0.582 79.28915 C ? A ? 347 CZ 1
   ATOM 11488 NH1 B ARG A 369 ? -10.62572 28.20519 23.76857 0.582 73.01517 N ? A ? 347 NH1 1
   ATOM 11489 NH2 B ARG A 369 ? -12.71850 29.13063 23.66097 0.582 85.64914 N ? A ? 347 NH2 1
   ATOM 11490 H B ARG A 369 ? -9.16807 27.36124 18.37653 0.402 37.87603 H ? A ? 347 H 1
   ATOM 11491 HA B ARG A 369 ? -10.56675 27.15900 20.59498 0.582 41.57078 H ? A ? 347 HA 1
   ATOM 11492 HB2 B ARG A 369 ? -11.00659 28.77864 18.31629 0.582 41.52055 H ? A ? 347 HB2 1
   ATOM 11493 HB3 B ARG A 369 ? -11.87171 28.91034 19.64280 0.582 41.52055 H ? A ? 347 HB3 1
   ATOM 11494 HG2 B ARG A 369 ? -9.14234 29.49103 19.43282 0.582 47.41614 H ? A ? 347 HG2 1
   ATOM 11495 HG3 B ARG A 369 ? -10.30201 30.55600 19.64828 0.582 47.41614 H ? A ? 347 HG3 1
   ATOM 11496 HD2 B ARG A 369 ? -9.55741 28.56746 21.52155 0.582 64.25297 H ? A ? 347 HD2 1
   ATOM 11497 HD3 B ARG A 369 ? -9.32802 30.12861 21.71025 0.582 64.25297 H ? A ? 347 HD3 1
   ATOM 11498 HE B ARG A 369 ? -11.81901 30.04062 21.61967 0.582 79.56094 H ? A ? 347 HE 1
   ATOM 11499 HH11 B ARG A 369 ? -9.84257 28.08792 23.43312 0.582 87.61304 H ? A ? 347 HH11 1
   ATOM 11500 HH12 B ARG A 369 ? -10.83621 27.82707 24.51175 0.582 87.61304 H ? A ? 347 HH12 1
   ATOM 11501 HH21 B ARG A 369 ? -13.29926 29.61741 23.25433 0.582 102.77381 H ? A ? 347 HH21 1
   ATOM 11502 HH22 B ARG A 369 ? -12.92199 28.74921 24.40442 0.582 102.77381 H ? A ? 347 HH22 1
   ATOM 11503 N A ARG A 370 ? -11.72992 25.54820 17.67629 0.324 27.83945 N ? A ? 348 N 1
   ATOM 11504 CA A ARG A 370 ? -12.76813 24.92518 16.86211 0.324 24.09009 C ? A ? 348 CA 1
   ATOM 11505 C A ARG A 370 ? -12.82777 23.43498 17.17025 0.324 26.19829 C ? A ? 348 C 1
   ATOM 11506 O A ARG A 370 ? -11.94091 22.67787 16.76512 0.324 21.94080 O ? A ? 348 O 1
   ATOM 11507 CB A ARG A 370 ? -12.52661 25.14538 15.36939 0.324 22.33259 C ? A ? 348 CB 1
   ATOM 11508 CG A ARG A 370 ? -13.77388 24.83260 14.54360 0.324 25.59265 C ? A ? 348 CG 1
   ATOM 11509 CD A ARG A 370 ? -13.49153 24.39662 13.11500 0.324 31.25282 C ? A ? 348 CD 1
   ATOM 11510 NE A ARG A 370 ? -12.53611 25.25610 12.43770 0.324 28.32975 N ? A ? 348 NE 1
   ATOM 11511 CZ A ARG A 370 ? -11.35025 24.84329 12.02045 0.324 27.39091 C ? A ? 348 CZ 1
   ATOM 11512 NH1 A ARG A 370 ? -10.97096 23.58788 12.13447 0.324 26.33404 N ? A ? 348 NH1 1
   ATOM 11513 NH2 A ARG A 370 ? -10.52495 25.70662 11.45517 0.324 26.11387 N ? A ? 348 NH2 1
   ATOM 11514 H A ARG A 370 ? -10.93034 25.32580 17.45091 0.418 33.40218 H ? A ? 348 H 1
   ATOM 11515 HA A ARG A 370 ? -13.61627 25.32797 17.10567 0.324 28.90295 H ? A ? 348 HA 1
   ATOM 11516 HB2 A ARG A 370 ? -12.28514 26.07254 15.21784 0.324 26.79395 H ? A ? 348 HB2 1
   ATOM 11517 HB3 A ARG A 370 ? -11.81009 24.56307 15.07204 0.324 26.79395 H ? A ? 348 HB3 1
   ATOM 11518 HG2 A ARG A 370 ? -14.26042 24.11425 14.97737 0.324 30.70602 H ? A ? 348 HG2 1
   ATOM 11519 HG3 A ARG A 370 ? -14.32569 25.62927 14.50212 0.324 30.70602 H ? A ? 348 HG3 1
   ATOM 11520 HD2 A ARG A 370 ? -13.12893 23.49701 13.12565 0.324 37.49823 H ? A ? 348 HD2 1
   ATOM 11521 HD3 A ARG A 370 ? -14.31968 24.41457 12.61029 0.324 37.49823 H ? A ? 348 HD3 1
   ATOM 11522 HE A ARG A 370 ? -12.75281 26.07698 12.30061 0.324 33.99054 H ? A ? 348 HE 1
   ATOM 11523 HH11 A ARG A 370 ? -11.49973 23.00939 12.48851 0.324 31.59569 H ? A ? 348 HH11 1
   ATOM 11524 HH12 A ARG A 370 ? -10.19439 23.34622 11.85492 0.324 31.59569 H ? A ? 348 HH12 1
   ATOM 11525 HH21 A ARG A 370 ? -10.76045 26.52840 11.36128 0.324 31.33149 H ? A ? 348 HH21 1
   ATOM 11526 HH22 A ARG A 370 ? -9.75231 25.44673 11.18115 0.324 31.33149 H ? A ? 348 HH22 1
   ATOM 11527 N B ARG A 370 ? -11.69314 25.53301 18.20921 0.434 27.57631 N ? A ? 348 N 1
   ATOM 11528 CA B ARG A 370 ? -12.79989 24.85963 17.55286 0.434 22.09084 C ? A ? 348 CA 1
   ATOM 11529 C B ARG A 370 ? -12.79812 23.37914 17.89799 0.434 26.26957 C ? A ? 348 C 1
   ATOM 11530 O B ARG A 370 ? -11.73594 22.75842 17.99045 0.434 23.59332 O ? A ? 348 O 1
   ATOM 11531 CB B ARG A 370 ? -12.70654 25.03718 16.03573 0.434 23.57940 C ? A ? 348 CB 1
   ATOM 11532 CG B ARG A 370 ? -13.84199 24.38585 15.27071 0.434 22.34296 C ? A ? 348 CG 1
   ATOM 11533 CD B ARG A 370 ? -13.58940 24.40966 13.77534 0.434 29.51177 C ? A ? 348 CD 1
   ATOM 11534 NE B ARG A 370 ? -12.51909 23.49640 13.38652 0.434 21.87749 N ? A ? 348 NE 1
   ATOM 11535 CZ B ARG A 370 ? -11.41803 23.85985 12.74282 0.434 24.79956 C ? A ? 348 CZ 1
   ATOM 11536 NH1 B ARG A 370 ? -11.22808 25.10888 12.34632 0.434 25.94104 N ? A ? 348 NH1 1
   ATOM 11537 NH2 B ARG A 370 ? -10.48334 22.94543 12.48760 0.434 24.23498 N ? A ? 348 NH2 1
   ATOM 11538 H B ARG A 370 ? -10.92623 25.33183 17.87608 0.582 33.08642 H ? A ? 348 H 1
   ATOM 11539 HA B ARG A 370 ? -13.63854 25.23543 17.86325 0.434 26.50385 H ? A ? 348 HA 1
   ATOM 11540 HB2 B ARG A 370 ? -12.71841 25.98546 15.83193 0.434 28.29013 H ? A ? 348 HB2 1
   ATOM 11541 HB3 B ARG A 370 ? -11.87655 24.64175 15.72647 0.434 28.29013 H ? A ? 348 HB3 1
   ATOM 11542 HG2 B ARG A 370 ? -13.92933 23.46121 15.55057 0.434 26.80639 H ? A ? 348 HG2 1
   ATOM 11543 HG3 B ARG A 370 ? -14.66612 24.86554 15.44848 0.434 26.80639 H ? A ? 348 HG3 1
   ATOM 11544 HD2 B ARG A 370 ? -14.39829 24.14356 13.31080 0.434 35.40897 H ? A ? 348 HD2 1
   ATOM 11545 HD3 B ARG A 370 ? -13.33377 25.30670 13.50913 0.434 35.40897 H ? A ? 348 HD3 1
   ATOM 11546 HE B ARG A 370 ? -12.60870 22.66535 13.58883 0.434 26.24784 H ? A ? 348 HE 1
   ATOM 11547 HH11 B ARG A 370 ? -11.82630 25.70604 12.50485 0.434 31.12410 H ? A ? 348 HH11 1
   ATOM 11548 HH12 B ARG A 370 ? -10.50649 25.32293 11.93027 0.434 31.12410 H ? A ? 348 HH12 1
   ATOM 11549 HH21 B ARG A 370 ? -10.59817 22.13123 12.73958 0.434 29.07682 H ? A ? 348 HH21 1
   ATOM 11550 HH22 B ARG A 370 ? -9.76516 23.16935 12.07087 0.434 29.07682 H ? A ? 348 HH22 1
   ATOM 11551 N C ARG A 370 ? -11.83857 25.50230 18.00253 0.242 27.50459 N ? A ? 348 N 1
   ATOM 11552 CA C ARG A 370 ? -12.80295 24.80657 17.16208 0.242 23.99241 C ? A ? 348 CA 1
   ATOM 11553 C C ARG A 370 ? -12.85415 23.32698 17.53869 0.242 25.66448 C ? A ? 348 C 1
   ATOM 11554 O C ARG A 370 ? -11.81680 22.68106 17.66698 0.242 24.04662 O ? A ? 348 O 1
   ATOM 11555 CB C ARG A 370 ? -12.44615 24.96749 15.68162 0.242 23.42101 C ? A ? 348 CB 1
   ATOM 11556 CG C ARG A 370 ? -13.48428 24.36746 14.73825 0.242 23.81481 C ? A ? 348 CG 1
   ATOM 11557 CD C ARG A 370 ? -13.15183 24.63507 13.26919 0.242 29.95034 C ? A ? 348 CD 1
   ATOM 11558 NE C ARG A 370 ? -12.12546 23.73585 12.75121 0.242 23.63703 N ? A ? 348 NE 1
   ATOM 11559 CZ C ARG A 370 ? -10.91357 24.12032 12.37647 0.242 25.67955 C ? A ? 348 CZ 1
   ATOM 11560 NH1 C ARG A 370 ? -10.54682 25.38914 12.41864 0.242 25.22173 N ? A ? 348 NH1 1
   ATOM 11561 NH2 C ARG A 370 ? -10.04727 23.20938 11.94240 0.242 23.91114 N ? A ? 348 NH2 1
   ATOM 11562 HA C ARG A 370 ? -13.68444 25.19006 17.29169 0.242 28.78574 H ? A ? 348 HA 1
   ATOM 11563 HB2 C ARG A 370 ? -12.37116 25.91307 15.47873 0.242 28.10006 H ? A ? 348 HB2 1
   ATOM 11564 HB3 C ARG A 370 ? -11.59998 24.52401 15.51360 0.242 28.10006 H ? A ? 348 HB3 1
   ATOM 11565 HG2 C ARG A 370 ? -13.51772 23.40707 14.87031 0.242 28.57262 H ? A ? 348 HG2 1
   ATOM 11566 HG3 C ARG A 370 ? -14.35134 24.75881 14.92790 0.242 28.57262 H ? A ? 348 HG3 1
   ATOM 11567 HD2 C ARG A 370 ? -13.95324 24.51430 12.73623 0.242 35.93525 H ? A ? 348 HD2 1
   ATOM 11568 HD3 C ARG A 370 ? -12.82720 25.54465 13.17875 0.242 35.93525 H ? A ? 348 HD3 1
   ATOM 11569 HE C ARG A 370 ? -12.31999 22.90078 12.68471 0.242 28.35928 H ? A ? 348 HE 1
   ATOM 11570 HH11 C ARG A 370 ? -11.09962 25.98760 12.69404 0.242 30.26092 H ? A ? 348 HH11 1
   ATOM 11571 HH12 C ARG A 370 ? -9.75533 25.61643 12.17068 0.242 30.26092 H ? A ? 348 HH12 1
   ATOM 11572 HH21 C ARG A 370 ? -10.27582 22.38105 11.90715 0.242 28.68821 H ? A ? 348 HH21 1
   ATOM 11573 HH22 C ARG A 370 ? -9.25852 23.44864 11.69697 0.242 28.68821 H ? A ? 348 HH22 1
   ATOM 11574 N A VAL A 371 ? -13.87315 23.01902 17.88388 0.384 22.75392 N ? A ? 349 N 1
   ATOM 11575 CA A VAL A 371 ? -14.14290 21.60023 18.06306 0.384 24.47328 C ? A ? 349 CA 1
   ATOM 11576 C A VAL A 371 ? -14.65480 21.04560 16.74504 0.384 31.93858 C ? A ? 349 C 1
   ATOM 11577 O A VAL A 371 ? -15.51176 21.65866 16.09137 0.384 25.82442 O ? A ? 349 O 1
   ATOM 11578 CB A VAL A 371 ? -15.15579 21.38570 19.19643 0.384 27.52998 C ? A ? 349 CB 1
   ATOM 11579 CG1 A VAL A 371 ? -15.23870 19.91427 19.57213 0.384 28.72883 C ? A ? 349 CG1 1
   ATOM 11580 CG2 A VAL A 371 ? -14.78518 22.23777 20.38756 0.384 26.29111 C ? A ? 349 CG2 1
   ATOM 11581 H A VAL A 371 ? -14.43778 23.53868 18.27216 0.324 27.29955 H ? A ? 349 H 1
   ATOM 11582 HA A VAL A 371 ? -13.32686 21.13521 18.30544 0.384 29.36278 H ? A ? 349 HA 1
   ATOM 11583 HB A VAL A 371 ? -16.03720 21.65650 18.89530 0.384 33.03082 H ? A ? 349 HB 1
   ATOM 11584 HG11 A VAL A 371 ? -15.85897 19.81140 20.31077 0.384 34.46944 H ? A ? 349 HG11 1
   ATOM 11585 HG12 A VAL A 371 ? -15.55125 19.40958 18.80499 0.384 34.46944 H ? A ? 349 HG12 1
   ATOM 11586 HG13 A VAL A 371 ? -14.35752 19.60524 19.83468 0.384 34.46944 H ? A ? 349 HG13 1
   ATOM 11587 HG21 A VAL A 371 ? -15.26112 21.91354 21.16811 0.384 31.54418 H ? A ? 349 HG21 1
   ATOM 11588 HG22 A VAL A 371 ? -13.82833 22.17625 20.53438 0.384 31.54418 H ? A ? 349 HG22 1
   ATOM 11589 HG23 A VAL A 371 ? -15.03367 23.15789 20.20719 0.384 31.54418 H ? A ? 349 HG23 1
   ATOM 11590 N B VAL A 371 ? -13.99335 22.82827 18.09428 0.397 23.07983 N ? A ? 349 N 1
   ATOM 11591 CA B VAL A 371 ? -14.19492 21.39716 18.27066 0.397 24.23548 C ? A ? 349 CA 1
   ATOM 11592 C B VAL A 371 ? -14.75693 20.85354 16.96990 0.397 31.32721 C ? A ? 349 C 1
   ATOM 11593 O B VAL A 371 ? -15.77302 21.35512 16.46767 0.397 28.48662 O ? A ? 349 O 1
   ATOM 11594 CB B VAL A 371 ? -15.14517 21.09917 19.44105 0.397 27.67387 C ? A ? 349 CB 1
   ATOM 11595 CG1 B VAL A 371 ? -15.60811 19.64936 19.38131 0.397 28.06925 C ? A ? 349 CG1 1
   ATOM 11596 CG2 B VAL A 371 ? -14.47309 21.36935 20.74520 0.397 23.29557 C ? A ? 349 CG2 1
   ATOM 11597 H B VAL A 371 ? -14.72449 23.27968 18.12994 0.434 27.69064 H ? A ? 349 H 1
   ATOM 11598 HA B VAL A 371 ? -13.34567 20.96846 18.46010 0.397 29.07743 H ? A ? 349 HA 1
   ATOM 11599 HB B VAL A 371 ? -15.91986 21.67886 19.37239 0.397 33.20349 H ? A ? 349 HB 1
   ATOM 11600 HG11 B VAL A 371 ? -15.94271 19.38849 20.25360 0.397 33.67795 H ? A ? 349 HG11 1
   ATOM 11601 HG12 B VAL A 371 ? -16.31272 19.56986 18.71942 0.397 33.67795 H ? A ? 349 HG12 1
   ATOM 11602 HG13 B VAL A 371 ? -14.85685 19.08791 19.13375 0.397 33.67795 H ? A ? 349 HG13 1
   ATOM 11603 HG21 B VAL A 371 ? -15.09422 21.17997 21.46577 0.397 27.94953 H ? A ? 349 HG21 1
   ATOM 11604 HG22 B VAL A 371 ? -13.69272 20.79844 20.82256 0.397 27.94953 H ? A ? 349 HG22 1
   ATOM 11605 HG23 B VAL A 371 ? -14.20550 22.30122 20.77549 0.397 27.94953 H ? A ? 349 HG23 1
   ATOM 11606 N C VAL A 371 ? -14.06339 22.80257 17.72054 0.219 23.15634 N ? A ? 349 N 1
   ATOM 11607 CA C VAL A 371 ? -14.28693 21.40640 18.07894 0.219 24.58097 C ? A ? 349 CA 1
   ATOM 11608 C C VAL A 371 ? -14.85836 20.71424 16.85049 0.219 30.49041 C ? A ? 349 C 1
   ATOM 11609 O C VAL A 371 ? -16.00197 20.97259 16.45150 0.219 27.28116 O ? A ? 349 O 1
   ATOM 11610 CB C VAL A 371 ? -15.22587 21.26702 19.28366 0.219 27.49167 C ? A ? 349 CB 1
   ATOM 11611 CG1 C VAL A 371 ? -15.41338 19.79892 19.64424 0.219 28.30219 C ? A ? 349 CG1 1
   ATOM 11612 CG2 C VAL A 371 ? -14.68936 22.04896 20.46086 0.219 26.75273 C ? A ? 349 CG2 1
   ATOM 11613 H C VAL A 371 ? -14.79245 23.25137 17.63895 0.242 27.78246 H ? A ? 349 H 1
   ATOM 11614 HA C VAL A 371 ? -13.44023 20.99060 18.30498 0.219 29.49201 H ? A ? 349 HA 1
   ATOM 11615 HB C VAL A 371 ? -16.09511 21.63081 19.05346 0.219 32.98485 H ? A ? 349 HB 1
   ATOM 11616 HG11 C VAL A 371 ? -15.88114 19.73918 20.49190 0.219 33.95747 H ? A ? 349 HG11 1
   ATOM 11617 HG12 C VAL A 371 ? -15.93305 19.36673 18.94850 0.219 33.95747 H ? A ? 349 HG12 1
   ATOM 11618 HG13 C VAL A 371 ? -14.54257 19.37779 19.71658 0.219 33.95747 H ? A ? 349 HG13 1
   ATOM 11619 HG21 C VAL A 371 ? -15.25818 21.89103 21.23053 0.219 32.09812 H ? A ? 349 HG21 1
   ATOM 11620 HG22 C VAL A 371 ? -13.78551 21.75276 20.65120 0.219 32.09812 H ? A ? 349 HG22 1
   ATOM 11621 HG23 C VAL A 371 ? -14.68812 22.99316 20.23865 0.219 32.09812 H ? A ? 349 HG23 1
   ATOM 11622 N A ASP A 372 ? -14.11632 19.89540 16.33490 0.433 24.78958 N ? A ? 350 N 1
   ATOM 11623 CA A ASP A 372 ? -14.45043 19.30192 15.04607 0.433 26.04166 C ? A ? 350 CA 1
   ATOM 11624 C A ASP A 372 ? -15.26555 18.02403 15.15000 0.433 24.21872 C ? A ? 350 C 1
   ATOM 11625 O A ASP A 372 ? -16.01385 17.71402 14.22061 0.433 29.25024 O ? A ? 350 O 1
   ATOM 11626 CB A ASP A 372 ? -13.16996 19.01972 14.24432 0.433 24.60048 C ? A ? 350 CB 1
   ATOM 11627 CG A ASP A 372 ? -12.35934 20.28539 13.98148 0.433 29.15875 C ? A ? 350 CG 1
   ATOM 11628 OD1 A ASP A 372 ? -12.97215 21.37969 14.00221 0.433 23.73411 O ? A ? 350 OD1 1
   ATOM 11629 OD2 A ASP A 372 ? -11.11938 20.19892 13.75983 0.433 20.35642 O ? A ? 350 OD2 1
   ATOM 11630 H A ASP A 372 ? -13.54965 19.43802 16.79239 0.384 29.74234 H ? A ? 350 H 1
   ATOM 11631 HA A ASP A 372 ? -14.97930 19.93827 14.53987 0.433 31.24484 H ? A ? 350 HA 1
   ATOM 11632 HB2 A ASP A 372 ? -12.61230 18.40247 14.74324 0.433 29.51542 H ? A ? 350 HB2 1
   ATOM 11633 HB3 A ASP A 372 ? -13.41015 18.63207 13.38820 0.433 29.51542 H ? A ? 350 HB3 1
   ATOM 11634 N B ASP A 372 ? -14.09264 19.83844 16.41746 0.507 24.72026 N ? A ? 350 N 1
   ATOM 11635 CA B ASP A 372 ? -14.47868 19.26515 15.13388 0.507 26.11225 C ? A ? 350 CA 1
   ATOM 11636 C B ASP A 372 ? -15.41774 18.07639 15.30782 0.507 23.93319 C ? A ? 350 C 1
   ATOM 11637 O B ASP A 372 ? -16.44618 17.98900 14.63064 0.507 28.10664 O ? A ? 350 O 1
   ATOM 11638 CB B ASP A 372 ? -13.21910 18.86806 14.35642 0.507 24.84392 C ? A ? 350 CB 1
   ATOM 11639 CG B ASP A 372 ? -12.31686 20.05865 14.08233 0.507 29.19246 C ? A ? 350 CG 1
   ATOM 11640 OD1 B ASP A 372 ? -12.60094 20.79026 13.10751 0.507 29.26825 O ? A ? 350 OD1 1
   ATOM 11641 OD2 B ASP A 372 ? -11.35043 20.28703 14.85720 0.507 20.65220 O ? A ? 350 OD2 1
   ATOM 11642 H B ASP A 372 ? -13.40638 19.46098 16.77267 0.397 29.65916 H ? A ? 350 H 1
   ATOM 11643 HA B ASP A 372 ? -14.95190 19.92936 14.60873 0.507 31.32954 H ? A ? 350 HA 1
   ATOM 11644 HB2 B ASP A 372 ? -12.71618 18.22016 14.87429 0.507 29.80755 H ? A ? 350 HB2 1
   ATOM 11645 HB3 B ASP A 372 ? -13.47863 18.48270 13.50493 0.507 29.80755 H ? A ? 350 HB3 1
   ATOM 11646 N C ASP A 372 ? -14.06067 19.83272 16.24750 0.060 25.03697 N ? A ? 350 N 1
   ATOM 11647 CA C ASP A 372 ? -14.44639 19.22515 14.97938 0.060 25.95329 C ? A ? 350 CA 1
   ATOM 11648 C C ASP A 372 ? -15.35860 18.02209 15.18092 0.060 24.37971 C ? A ? 350 C 1
   ATOM 11649 O C ASP A 372 ? -16.31199 17.83071 14.41768 0.060 27.68320 O ? A ? 350 O 1
   ATOM 11650 CB C ASP A 372 ? -13.19474 18.82258 14.19959 0.060 24.81610 C ? A ? 350 CB 1
   ATOM 11651 CG C ASP A 372 ? -12.25935 19.99156 13.96576 0.060 28.21712 C ? A ? 350 CG 1
   ATOM 11652 OD1 C ASP A 372 ? -12.76489 21.10385 13.71060 0.060 25.87871 O ? A ? 350 OD1 1
   ATOM 11653 OD2 C ASP A 372 ? -11.02549 19.80574 14.04660 0.060 23.63639 O ? A ? 350 OD2 1
   ATOM 11654 H C ASP A 372 ? -13.29869 19.57294 16.54999 0.219 30.03921 H ? A ? 350 H 1
   ATOM 11655 HA C ASP A 372 ? -14.93511 19.87885 14.45522 0.060 31.13879 H ? A ? 350 HA 1
   ATOM 11656 HB2 C ASP A 372 ? -12.71254 18.14614 14.70041 0.060 29.77417 H ? A ? 350 HB2 1
   ATOM 11657 HB3 C ASP A 372 ? -13.45878 18.47019 13.33530 0.060 29.77417 H ? A ? 350 HB3 1
   ATOM 11658 N A LEU A 373 ? -15.15235 17.28742 16.25429 0.452 25.36831 N ? A ? 351 N 1
   ATOM 11659 CA A LEU A 373 ? -15.88379 16.04005 16.44505 0.452 24.92142 C ? A ? 351 CA 1
   ATOM 11660 C A LEU A 373 ? -16.32499 15.92244 17.89351 0.452 24.78014 C ? A ? 351 C 1
   ATOM 11661 O A LEU A 373 ? -15.51912 16.12445 18.80162 0.452 21.74353 O ? A ? 351 O 1
   ATOM 11662 CB A LEU A 373 ? -15.02797 14.82093 16.09738 0.452 20.63199 C ? A ? 351 CB 1
   ATOM 11663 CG A LEU A 373 ? -14.30675 14.74954 14.75788 0.452 23.02865 C ? A ? 351 CG 1
   ATOM 11664 CD1 A LEU A 373 ? -13.31634 13.57425 14.83972 0.452 20.61371 C ? A ? 351 CD1 1
   ATOM 11665 CD2 A LEU A 373 ? -15.27443 14.59227 13.62216 0.452 27.38389 C ? A ? 351 CD2 1
   ATOM 11666 H A LEU A 373 ? -14.64786 17.49467 16.91922 0.433 30.43682 H ? A ? 351 H 1
   ATOM 11667 HA A LEU A 373 ? -16.66590 16.05699 15.87153 0.452 29.90055 H ? A ? 351 HA 1
   ATOM 11668 HB2 A LEU A 373 ? -14.33990 14.75123 16.77753 0.452 24.75323 H ? A ? 351 HB2 1
   ATOM 11669 HB3 A LEU A 373 ? -15.60860 14.04468 16.13208 0.452 24.75323 H ? A ? 351 HB3 1
   ATOM 11670 HG A LEU A 373 ? -13.82628 15.57165 14.57298 0.452 27.62923 H ? A ? 351 HG 1
   ATOM 11671 HD11 A LEU A 373 ? -12.83202 13.51046 14.00171 0.452 24.73129 H ? A ? 351 HD11 1
   ATOM 11672 HD12 A LEU A 373 ? -12.69657 13.73373 15.56865 0.452 24.73129 H ? A ? 351 HD12 1
   ATOM 11673 HD13 A LEU A 373 ? -13.81081 12.75512 14.99918 0.452 24.73129 H ? A ? 351 HD13 1
   ATOM 11674 HD21 A LEU A 373 ? -14.77771 14.44462 12.80218 0.452 32.85551 H ? A ? 351 HD21 1
   ATOM 11675 HD22 A LEU A 373 ? -15.85067 13.83278 13.80114 0.452 32.85551 H ? A ? 351 HD22 1
   ATOM 11676 HD23 A LEU A 373 ? -15.80598 15.40008 13.54601 0.452 32.85551 H ? A ? 351 HD23 1
   ATOM 11677 N B LEU A 373 ? -15.08498 17.16488 16.21354 0.495 25.38869 N ? A ? 351 N 1
   ATOM 11678 CA B LEU A 373 ? -15.87049 15.96450 16.45188 0.495 25.00416 C ? A ? 351 CA 1
   ATOM 11679 C B LEU A 373 ? -16.32196 15.90927 17.89962 0.495 24.78885 C ? A ? 351 C 1
   ATOM 11680 O B LEU A 373 ? -15.53339 16.15454 18.81026 0.495 21.74128 O ? A ? 351 O 1
   ATOM 11681 CB B LEU A 373 ? -15.07045 14.70031 16.15180 0.495 20.46067 C ? A ? 351 CB 1
   ATOM 11682 CG B LEU A 373 ? -14.91541 14.25725 14.70150 0.495 25.68580 C ? A ? 351 CG 1
   ATOM 11683 CD1 B LEU A 373 ? -14.24340 15.27600 13.84046 0.495 27.08528 C ? A ? 351 CD1 1
   ATOM 11684 CD2 B LEU A 373 ? -14.15481 12.92017 14.70889 0.495 22.68487 C ? A ? 351 CD2 1
   ATOM 11685 H B LEU A 373 ? -14.38895 17.22282 16.71531 0.507 30.46127 H ? A ? 351 H 1
   ATOM 11686 HA B LEU A 373 ? -16.65074 15.99339 15.87631 0.495 29.99984 H ? A ? 351 HA 1
   ATOM 11687 HB2 B LEU A 373 ? -14.17352 14.83447 16.49593 0.495 24.54765 H ? A ? 351 HB2 1
   ATOM 11688 HB3 B LEU A 373 ? -15.49888 13.96638 16.61945 0.495 24.54765 H ? A ? 351 HB3 1
   ATOM 11689 HG B LEU A 373 ? -15.78999 14.14659 14.29683 0.495 30.81781 H ? A ? 351 HG 1
   ATOM 11690 HD11 B LEU A 373 ? -14.03490 14.87576 12.98184 0.495 32.49718 H ? A ? 351 HD11 1
   ATOM 11691 HD12 B LEU A 373 ? -14.84152 16.02969 13.71758 0.495 32.49718 H ? A ? 351 HD12 1
   ATOM 11692 HD13 B LEU A 373 ? -13.42751 15.56875 14.27581 0.495 32.49718 H ? A ? 351 HD13 1
   ATOM 11693 HD21 B LEU A 373 ? -14.10519 12.58005 13.80183 0.495 27.21670 H ? A ? 351 HD21 1
   ATOM 11694 HD22 B LEU A 373 ? -13.26119 13.06709 15.05641 0.495 27.21670 H ? A ? 351 HD22 1
   ATOM 11695 HD23 B LEU A 373 ? -14.62960 12.28987 15.27299 0.495 27.21670 H ? A ? 351 HD23 1
   ATOM 11696 N C LEU A 373 ? -15.08450 17.20493 16.19315 0.053 25.31074 N ? A ? 351 N 1
   ATOM 11697 CA C LEU A 373 ? -15.86192 16.00653 16.46536 0.053 24.90946 C ? A ? 351 CA 1
   ATOM 11698 C C LEU A 373 ? -16.35641 16.03719 17.90173 0.053 24.67966 C ? A ? 351 C 1
   ATOM 11699 O C LEU A 373 ? -15.64481 16.49553 18.80109 0.053 23.65717 O ? A ? 351 O 1
   ATOM 11700 CB C LEU A 373 ? -15.03337 14.74210 16.23384 0.053 20.97325 C ? A ? 351 CB 1
   ATOM 11701 CG C LEU A 373 ? -14.37169 14.60016 14.86387 0.053 23.34021 C ? A ? 351 CG 1
   ATOM 11702 CD1 C LEU A 373 ? -13.49000 13.35634 14.83802 0.053 21.31078 C ? A ? 351 CD1 1
   ATOM 11703 CD2 C LEU A 373 ? -15.41337 14.54989 13.76278 0.053 26.77353 C ? A ? 351 CD2 1
   ATOM 11704 H C LEU A 373 ? -14.43821 17.32859 16.74689 0.060 30.36773 H ? A ? 351 H 1
   ATOM 11705 HA C LEU A 373 ? -16.63208 15.98070 15.87622 0.053 29.88620 H ? A ? 351 HA 1
   ATOM 11706 HB2 C LEU A 373 ? -14.32465 14.72221 16.89582 0.053 25.16275 H ? A ? 351 HB2 1
   ATOM 11707 HB3 C LEU A 373 ? -15.61665 13.97569 16.34915 0.053 25.16275 H ? A ? 351 HB3 1
   ATOM 11708 HG C LEU A 373 ? -13.81170 15.37440 14.69699 0.053 28.00309 H ? A ? 351 HG 1
   ATOM 11709 HD11 C LEU A 373 ? -13.07306 13.28287 13.96529 0.053 25.56778 H ? A ? 351 HD11 1
   ATOM 11710 HD12 C LEU A 373 ? -12.80912 13.43758 15.52410 0.053 25.56778 H ? A ? 351 HD12 1
   ATOM 11711 HD13 C LEU A 373 ? -14.04000 12.57577 15.00862 0.053 25.56778 H ? A ? 351 HD13 1
   ATOM 11712 HD21 C LEU A 373 ? -14.96775 14.41002 12.91263 0.053 32.12308 H ? A ? 351 HD21 1
   ATOM 11713 HD22 C LEU A 373 ? -16.02509 13.81824 13.93993 0.053 32.12308 H ? A ? 351 HD22 1
   ATOM 11714 HD23 C LEU A 373 ? -15.89799 15.39002 13.74794 0.053 32.12308 H ? A ? 351 HD23 1
   ATOM 11715 N . LYS A 374 ? -17.58098 15.55540 18.11112 1.000 21.66476 N ? A ? 352 N 1
   ATOM 11716 CA . LYS A 374 ? -18.15966 15.45299 19.44192 1.000 16.91090 C ? A ? 352 CA 1
   ATOM 11717 C . LYS A 374 ? -18.68633 14.03926 19.61331 1.000 28.07719 C ? A ? 352 C 1
   ATOM 11718 O . LYS A 374 ? -19.56970 13.61801 18.86314 1.000 26.03447 O ? A ? 352 O 1
   ATOM 11719 CB . LYS A 374 ? -19.27013 16.49188 19.62253 1.000 29.43600 C ? A ? 352 CB 1
   ATOM 11720 CG . LYS A 374 ? -18.73063 17.92016 19.57589 1.000 32.49764 C ? A ? 352 CG 1
   ATOM 11721 CD . LYS A 374 ? -19.83493 18.96469 19.40080 1.000 42.21604 C ? A ? 352 CD 1
   ATOM 11722 CE . LYS A 374 ? -19.26738 20.39287 19.46070 1.000 45.38433 C ? A ? 352 CE 1
   ATOM 11723 NZ . LYS A 374 ? -18.78041 20.74499 20.83477 1.000 50.92415 N ? A ? 352 NZ 1
   ATOM 11724 HA . LYS A 374 ? -17.48829 15.61034 20.12412 1.000 20.28792 H ? A ? 352 HA 1
   ATOM 11725 HB2 . LYS A 374 ? -19.92081 16.38974 18.91044 1.000 35.31804 H ? A ? 352 HB2 1
   ATOM 11726 HB3 . LYS A 374 ? -19.69628 16.35630 20.48329 1.000 35.31804 H ? A ? 352 HB3 1
   ATOM 11727 HG2 . LYS A 374 ? -18.26713 18.11067 20.40641 1.000 38.99202 H ? A ? 352 HG2 1
   ATOM 11728 HG3 . LYS A 374 ? -18.11866 18.00304 18.82787 1.000 38.99202 H ? A ? 352 HG3 1
   ATOM 11729 HD2 . LYS A 374 ? -20.26138 18.84110 18.53838 1.000 50.65410 H ? A ? 352 HD2 1
   ATOM 11730 HD3 . LYS A 374 ? -20.48796 18.86518 20.11111 1.000 50.65410 H ? A ? 352 HD3 1
   ATOM 11731 HE2 . LYS A 374 ? -18.52030 20.46578 18.84632 1.000 54.45604 H ? A ? 352 HE2 1
   ATOM 11732 HE3 . LYS A 374 ? -19.96219 21.02334 19.21443 1.000 54.45604 H ? A ? 352 HE3 1
   ATOM 11733 HZ1 . LYS A 374 ? -18.47279 21.58009 20.84398 1.000 61.10383 H ? A ? 352 HZ1 1
   ATOM 11734 HZ2 . LYS A 374 ? -19.44671 20.67615 21.42078 1.000 61.10383 H ? A ? 352 HZ2 1
   ATOM 11735 HZ3 . LYS A 374 ? -18.12523 20.19315 21.07622 1.000 61.10383 H ? A ? 352 HZ3 1
   ATOM 11736 H A LYS A 374 ? -18.13377 15.35466 17.48365 0.452 25.99256 H ? A ? 352 H 1
   ATOM 11737 H B LYS A 374 ? -18.13508 15.36439 17.48176 0.495 25.99256 H ? A ? 352 H 1
   ATOM 11738 H C LYS A 374 ? -18.10133 15.27798 17.48513 0.053 25.99256 H ? A ? 352 H 1
   ATOM 11739 N . GLY A 375 ? -18.11200 13.29586 20.56920 1.000 28.94373 N ? A ? 353 N 1
   ATOM 11740 CA . GLY A 375 ? -18.44807 11.90122 20.76036 1.000 27.42274 C ? A ? 353 CA 1
   ATOM 11741 C . GLY A 375 ? -18.84288 11.61347 22.19954 1.000 26.65338 C ? A ? 353 C 1
   ATOM 11742 O . GLY A 375 ? -18.68526 12.44162 23.07920 1.000 28.08074 O ? A ? 353 O 1
   ATOM 11743 H . GLY A 375 ? -17.52009 13.58966 21.11958 1.000 34.72732 H ? A ? 353 H 1
   ATOM 11744 HA2 . GLY A 375 ? -19.19081 11.66429 20.18322 1.000 32.90213 H ? A ? 353 HA2 1
   ATOM 11745 HA3 . GLY A 375 ? -17.68341 11.34909 20.53373 1.000 32.90213 H ? A ? 353 HA3 1
   ATOM 11746 N . GLN A 376 ? -19.33692 10.40462 22.42025 1.000 29.40249 N ? A ? 354 N 1
   ATOM 11747 CA . GLN A 376 ? -19.78633 9.95451 23.73526 1.000 30.78781 C ? A ? 354 CA 1
   ATOM 11748 C . GLN A 376 ? -18.79283 8.99200 24.36309 1.000 33.95554 C ? A ? 354 C 1
   ATOM 11749 O . GLN A 376 ? -18.34914 8.04684 23.70525 1.000 27.90022 O ? A ? 354 O 1
   ATOM 11750 CB . GLN A 376 ? -21.13879 9.23898 23.63345 1.000 38.57731 C ? A ? 354 CB 1
   ATOM 11751 CG . GLN A 376 ? -22.24223 10.05643 22.97144 1.000 42.78430 C ? A ? 354 CG 1
   ATOM 11752 CD . GLN A 376 ? -23.62330 9.48293 23.24696 1.000 50.83548 C ? A ? 354 CD 1
   ATOM 11753 OE1 . GLN A 376 ? -24.06846 9.42242 24.39649 1.000 46.93365 O ? A ? 354 OE1 1
   ATOM 11754 NE2 . GLN A 376 ? -24.29689 9.03617 22.19647 1.000 52.21070 N ? A ? 354 NE2 1
   ATOM 11755 H . GLN A 376 ? -19.42567 9.80738 21.80785 1.000 35.27783 H ? A ? 354 H 1
   ATOM 11756 HA . GLN A 376 ? -19.86149 10.73410 24.30753 1.000 36.94021 H ? A ? 354 HA 1
   ATOM 11757 HB2 . GLN A 376 ? -21.02107 8.42994 23.11145 1.000 46.28762 H ? A ? 354 HB2 1
   ATOM 11758 HB3 . GLN A 376 ? -21.43760 9.01555 24.52883 1.000 46.28762 H ? A ? 354 HB3 1
   ATOM 11759 HG2 . GLN A 376 ? -22.21693 10.96311 23.31524 1.000 51.33601 H ? A ? 354 HG2 1
   ATOM 11760 HG3 . GLN A 376 ? -22.10264 10.06159 22.01155 1.000 51.33601 H ? A ? 354 HG3 1
   ATOM 11761 HE21 . GLN A 376 ? -23.94814 9.08015 21.41159 1.000 62.64769 H ? A ? 354 HE21 1
   ATOM 11762 HE22 . GLN A 376 ? -25.08269 8.70232 22.29976 1.000 62.64769 H ? A ? 354 HE22 1
   ATOM 11763 N . ALA A 377 ? -18.49778 9.18490 25.64787 1.000 33.09437 N ? A ? 355 N 1
   ATOM 11764 CA . ALA A 377 ? -17.70400 8.18540 26.35142 1.000 34.66520 C ? A ? 355 CA 1
   ATOM 11765 C . ALA A 377 ? -18.46833 6.86669 26.44455 1.000 30.49538 C ? A ? 355 C 1
   ATOM 11766 O . ALA A 377 ? -19.69965 6.83664 26.42487 1.000 37.92110 O ? A ? 355 O 1
   ATOM 11767 CB . ALA A 377 ? -17.33359 8.65632 27.75660 1.000 39.21587 C ? A ? 355 CB 1
   ATOM 11768 H . ALA A 377 ? -18.73802 9.86400 26.11768 1.000 39.70809 H ? A ? 355 H 1
   ATOM 11769 HA . ALA A 377 ? -16.88063 8.04138 25.85927 1.000 41.59309 H ? A ? 355 HA 1
   ATOM 11770 HB1 . ALA A 377 ? -16.81279 7.96490 28.19434 1.000 47.05389 H ? A ? 355 HB1 1
   ATOM 11771 HB2 . ALA A 377 ? -16.81146 9.47102 27.68924 1.000 47.05389 H ? A ? 355 HB2 1
   ATOM 11772 HB3 . ALA A 377 ? -18.14680 8.82509 28.25771 1.000 47.05389 H ? A ? 355 HB3 1
   ATOM 11773 N A GLN A 378 ? -17.71433 5.76001 26.45552 0.492 29.89721 N ? A ? 356 N 1
   ATOM 11774 CA A GLN A 378 ? -18.27163 4.41122 26.60148 0.492 36.09936 C ? A ? 356 CA 1
   ATOM 11775 C A GLN A 378 ? -19.04043 3.98903 25.34842 0.492 27.37401 C ? A ? 356 C 1
   ATOM 11776 O A GLN A 378 ? -20.10430 3.37719 25.42857 0.492 30.90508 O ? A ? 356 O 1
   ATOM 11777 CB A GLN A 378 ? -19.16173 4.30663 27.84538 0.492 39.37439 C ? A ? 356 CB 1
   ATOM 11778 CG A GLN A 378 ? -18.43844 4.51446 29.17773 0.492 43.77553 C ? A ? 356 CG 1
   ATOM 11779 CD A GLN A 378 ? -17.53028 3.36485 29.53885 0.492 48.35586 C ? A ? 356 CD 1
   ATOM 11780 OE1 A GLN A 378 ? -16.32491 3.54360 29.73860 0.492 58.44412 O ? A ? 356 OE1 1
   ATOM 11781 NE2 A GLN A 378 ? -18.10558 2.17328 29.64108 0.492 52.18512 N ? A ? 356 NE2 1
   ATOM 11782 H A GLN A 378 ? -16.85784 5.76597 26.37817 0.492 35.87150 H ? A ? 356 H 1
   ATOM 11783 HA A GLN A 378 ? -17.53600 3.78848 26.71084 0.492 43.31408 H ? A ? 356 HA 1
   ATOM 11784 HB2 A GLN A 378 ? -19.85634 4.98084 27.78333 0.492 47.24411 H ? A ? 356 HB2 1
   ATOM 11785 HB3 A GLN A 378 ? -19.55894 3.42191 27.86506 0.492 47.24411 H ? A ? 356 HB3 1
   ATOM 11786 HG2 A GLN A 378 ? -17.89688 5.31719 29.12085 0.492 52.52548 H ? A ? 356 HG2 1
   ATOM 11787 HG3 A GLN A 378 ? -19.09751 4.60821 29.88323 0.492 52.52548 H ? A ? 356 HG3 1
   ATOM 11788 HE21 A GLN A 378 ? -18.95051 2.09052 29.50378 0.492 62.61699 H ? A ? 356 HE21 1
   ATOM 11789 HE22 A GLN A 378 ? -17.63347 1.48388 29.84463 0.492 62.61699 H ? A ? 356 HE22 1
   ATOM 11790 N B GLN A 378 ? -17.71693 5.77410 26.58365 0.508 30.32093 N ? A ? 356 N 1
   ATOM 11791 CA B GLN A 378 ? -18.25956 4.43416 26.78385 0.508 36.08085 C ? A ? 356 CA 1
   ATOM 11792 C B GLN A 378 ? -19.01105 3.93706 25.56095 0.508 27.88643 C ? A ? 356 C 1
   ATOM 11793 O B GLN A 378 ? -19.80044 3.00013 25.65149 0.508 38.51675 O ? A ? 356 O 1
   ATOM 11794 CB B GLN A 378 ? -19.17082 4.37087 28.01902 0.508 39.26155 C ? A ? 356 CB 1
   ATOM 11795 CG B GLN A 378 ? -18.48986 4.74474 29.32684 0.508 44.56115 C ? A ? 356 CG 1
   ATOM 11796 CD B GLN A 378 ? -17.13640 4.09566 29.48382 0.508 47.60173 C ? A ? 356 CD 1
   ATOM 11797 OE1 B GLN A 378 ? -16.12335 4.77820 29.65251 0.508 46.31234 O ? A ? 356 OE1 1
   ATOM 11798 NE2 B GLN A 378 ? -17.10678 2.76815 29.41777 0.508 56.09988 N ? A ? 356 NE2 1
   ATOM 11799 H B GLN A 378 ? -16.85725 5.78727 26.56441 0.508 36.37997 H ? A ? 356 H 1
   ATOM 11800 HA B GLN A 378 ? -17.51717 3.82958 26.93956 0.508 43.29187 H ? A ? 356 HA 1
   ATOM 11801 HB2 B GLN A 378 ? -19.91079 4.98431 27.88846 0.508 47.10870 H ? A ? 356 HB2 1
   ATOM 11802 HB3 B GLN A 378 ? -19.50363 3.46440 28.11097 0.508 47.10870 H ? A ? 356 HB3 1
   ATOM 11803 HG2 B GLN A 378 ? -18.36696 5.70648 29.35602 0.508 53.46823 H ? A ? 356 HG2 1
   ATOM 11804 HG3 B GLN A 378 ? -19.04772 4.45895 30.06712 0.508 53.46823 H ? A ? 356 HG3 1
   ATOM 11805 HE21 B GLN A 378 ? -17.83449 2.32755 29.29159 0.508 67.31470 H ? A ? 356 HE21 1
   ATOM 11806 HE22 B GLN A 378 ? -16.35992 2.35002 29.50122 0.508 67.31470 H ? A ? 356 HE22 1
   ATOM 11807 N A THR A 379 ? -18.50565 4.32557 24.18030 0.492 26.17739 N ? A ? 357 N 1
   ATOM 11808 CA A THR A 379 ? -19.06964 3.85917 22.92024 0.492 27.23199 C ? A ? 357 CA 1
   ATOM 11809 C A THR A 379 ? -17.93911 3.66973 21.91855 0.492 29.12128 C ? A ? 357 C 1
   ATOM 11810 O A THR A 379 ? -16.79498 4.06534 22.15421 0.492 26.50223 O ? A ? 357 O 1
   ATOM 11811 CB A THR A 379 ? -20.11655 4.82819 22.34680 0.492 31.84142 C ? A ? 357 CB 1
   ATOM 11812 OG1 A THR A 379 ? -19.62039 6.17182 22.40640 0.492 37.55653 O ? A ? 357 OG1 1
   ATOM 11813 CG2 A THR A 379 ? -21.43703 4.72868 23.10759 0.492 33.02137 C ? A ? 357 CG2 1
   ATOM 11814 H A THR A 379 ? -17.81194 4.82589 24.09060 0.492 31.40772 H ? A ? 357 H 1
   ATOM 11815 HA A THR A 379 ? -19.50366 3.00719 23.08350 0.492 32.67323 H ? A ? 357 HA 1
   ATOM 11816 HB A THR A 379 ? -20.29152 4.59368 21.42198 0.492 38.20455 H ? A ? 357 HB 1
   ATOM 11817 HG1 A THR A 379 ? -19.70785 6.47613 23.18444 0.492 45.06268 H ? A ? 357 HG1 1
   ATOM 11818 HG21 A THR A 379 ? -22.09292 5.32455 22.71308 0.492 39.62049 H ? A ? 357 HG21 1
   ATOM 11819 HG22 A THR A 379 ? -21.77416 3.81995 23.06954 0.492 39.62049 H ? A ? 357 HG22 1
   ATOM 11820 HG23 A THR A 379 ? -21.30454 4.97668 24.03594 0.492 39.62049 H ? A ? 357 HG23 1
   ATOM 11821 N B THR A 379 ? -18.81306 4.58061 24.42114 0.508 27.96264 N ? A ? 357 N 1
   ATOM 11822 CA B THR A 379 ? -19.33391 4.11957 23.14776 0.508 28.20680 C ? A ? 357 CA 1
   ATOM 11823 C B THR A 379 ? -18.15409 3.85948 22.22860 0.508 28.19388 C ? A ? 357 C 1
   ATOM 11824 O B THR A 379 ? -17.08413 4.46986 22.36663 0.508 27.31627 O ? A ? 357 O 1
   ATOM 11825 CB B THR A 379 ? -20.28643 5.13479 22.48662 0.508 34.49074 C ? A ? 357 CB 1
   ATOM 11826 OG1 B THR A 379 ? -19.54084 6.23480 21.94363 0.508 36.84607 O ? A ? 357 OG1 1
   ATOM 11827 CG2 B THR A 379 ? -21.30949 5.65595 23.49630 0.508 31.83313 C ? A ? 357 CG2 1
   ATOM 11828 H B THR A 379 ? -18.36451 5.31175 24.35920 0.508 33.55001 H ? A ? 357 H 1
   ATOM 11829 HA B THR A 379 ? -19.84494 3.30582 23.28029 0.508 33.84301 H ? A ? 357 HA 1
   ATOM 11830 HB B THR A 379 ? -20.76645 4.69502 21.76754 0.508 41.38373 H ? A ? 357 HB 1
   ATOM 11831 HG1 B THR A 379 ? -18.85040 6.36849 22.40299 0.508 44.21013 H ? A ? 357 HG1 1
   ATOM 11832 HG21 B THR A 379 ? -21.95363 6.22814 23.05067 0.508 38.19460 H ? A ? 357 HG21 1
   ATOM 11833 HG22 B THR A 379 ? -21.77919 4.91286 23.90632 0.508 38.19460 H ? A ? 357 HG22 1
   ATOM 11834 HG23 B THR A 379 ? -20.86162 6.16609 24.18917 0.508 38.19460 H ? A ? 357 HG23 1
   ATOM 11835 N A VAL A 380 ? -18.27921 3.07746 20.77665 0.492 22.11689 N ? A ? 358 N 1
   ATOM 11836 CA A VAL A 380 ? -17.32121 2.79604 19.71497 0.492 23.12061 C ? A ? 358 CA 1
   ATOM 11837 C A VAL A 380 ? -17.73393 3.54809 18.45636 0.492 27.67230 C ? A ? 358 C 1
   ATOM 11838 O A VAL A 380 ? -18.92680 3.67961 18.16243 0.492 25.82378 O ? A ? 358 O 1
   ATOM 11839 CB A VAL A 380 ? -17.22857 1.27823 19.45161 0.492 26.84653 C ? A ? 358 CB 1
   ATOM 11840 CG1 A VAL A 380 ? -16.12603 0.96769 18.47086 0.492 25.77069 C ? A ? 358 CG1 1
   ATOM 11841 CG2 A VAL A 380 ? -17.00755 0.53431 20.76211 0.492 31.09356 C ? A ? 358 CG2 1
   ATOM 11842 H A VAL A 380 ? -19.07964 2.82366 20.59089 0.492 26.53511 H ? A ? 358 H 1
   ATOM 11843 HA A VAL A 380 ? -16.44485 3.12246 19.97255 0.492 27.73958 H ? A ? 358 HA 1
   ATOM 11844 HB A VAL A 380 ? -18.06323 0.97557 19.06092 0.492 32.21069 H ? A ? 358 HB 1
   ATOM 11845 HG11 A VAL A 380 ? -16.04167 0.00520 18.38491 0.492 30.91967 H ? A ? 358 HG11 1
   ATOM 11846 HG12 A VAL A 380 ? -16.34866 1.35829 17.61135 0.492 30.91967 H ? A ? 358 HG12 1
   ATOM 11847 HG13 A VAL A 380 ? -15.29507 1.34448 18.80016 0.492 30.91967 H ? A ? 358 HG13 1
   ATOM 11848 HG21 A VAL A 380 ? -16.82552 -0.39865 20.56882 0.492 37.30712 H ? A ? 358 HG21 1
   ATOM 11849 HG22 A VAL A 380 ? -16.25286 0.92935 21.22610 0.492 37.30712 H ? A ? 358 HG22 1
   ATOM 11850 HG23 A VAL A 380 ? -17.80679 0.60948 21.30659 0.492 37.30712 H ? A ? 358 HG23 1
   ATOM 11851 N B VAL A 380 ? -18.35033 2.93064 21.30561 0.508 25.85523 N ? A ? 358 N 1
   ATOM 11852 CA B VAL A 380 ? -17.37354 2.64006 20.27261 0.508 20.91085 C ? A ? 358 CA 1
   ATOM 11853 C B VAL A 380 ? -17.85890 3.29392 18.99104 0.508 24.55113 C ? A ? 358 C 1
   ATOM 11854 O B VAL A 380 ? -19.04961 3.21591 18.66488 0.508 23.12282 O ? A ? 358 O 1
   ATOM 11855 CB B VAL A 380 ? -17.19026 1.12502 20.09571 0.508 25.56599 C ? A ? 358 CB 1
   ATOM 11856 CG1 B VAL A 380 ? -16.21505 0.83175 18.97674 0.508 25.08341 C ? A ? 358 CG1 1
   ATOM 11857 CG2 B VAL A 380 ? -16.73018 0.49895 21.40184 0.508 32.01364 C ? A ? 358 CG2 1
   ATOM 11858 H B VAL A 380 ? -19.05852 2.44512 21.25733 0.508 31.02112 H ? A ? 358 H 1
   ATOM 11859 HA B VAL A 380 ? -16.51158 3.01695 20.50899 0.508 25.08787 H ? A ? 358 HA 1
   ATOM 11860 HB B VAL A 380 ? -18.04092 0.72693 19.85323 0.508 30.67404 H ? A ? 358 HB 1
   ATOM 11861 HG11 B VAL A 380 ? -16.01578 -0.11755 18.97220 0.508 30.09493 H ? A ? 358 HG11 1
   ATOM 11862 HG12 B VAL A 380 ? -16.61661 1.08948 18.13221 0.508 30.09493 H ? A ? 358 HG12 1
   ATOM 11863 HG13 B VAL A 380 ? -15.40210 1.33968 19.12512 0.508 30.09493 H ? A ? 358 HG13 1
   ATOM 11864 HG21 B VAL A 380 ? -16.18350 -0.27764 21.20448 0.508 38.41121 H ? A ? 358 HG21 1
   ATOM 11865 HG22 B VAL A 380 ? -16.21168 1.15073 21.89907 0.508 38.41121 H ? A ? 358 HG22 1
   ATOM 11866 HG23 B VAL A 380 ? -17.50854 0.23347 21.91621 0.508 38.41121 H ? A ? 358 HG23 1
   ATOM 11867 N A GLU A 381 ? -16.74700 4.04916 17.71691 0.492 26.31914 N ? A ? 359 N 1
   ATOM 11868 CA A GLU A 381 ? -16.98472 4.72707 16.45203 0.492 22.44525 C ? A ? 359 CA 1
   ATOM 11869 C A GLU A 381 ? -16.14776 4.06870 15.36525 0.492 23.89371 C ? A ? 359 C 1
   ATOM 11870 O A GLU A 381 ? -15.06829 3.53268 15.63081 0.492 19.72634 O ? A ? 359 O 1
   ATOM 11871 CB A GLU A 381 ? -16.65018 6.23278 16.54587 0.492 28.09548 C ? A ? 359 CB 1
   ATOM 11872 CG A GLU A 381 ? -17.37665 6.94692 17.66718 0.492 23.06108 C ? A ? 359 CG 1
   ATOM 11873 CD A GLU A 381 ? -17.24738 8.45099 17.59727 0.492 26.89360 C ? A ? 359 CD 1
   ATOM 11874 OE1 A GLU A 381 ? -16.20292 8.92549 17.09981 0.492 25.93977 O ? A ? 359 OE1 1
   ATOM 11875 OE2 A GLU A 381 ? -18.19990 9.14707 18.02520 0.492 26.48643 O ? A ? 359 OE2 1
   ATOM 11876 H A GLU A 381 ? -15.91594 4.00638 17.93394 0.492 31.57782 H ? A ? 359 H 1
   ATOM 11877 HA A GLU A 381 ? -17.91905 4.64599 16.20431 0.492 26.92914 H ? A ? 359 HA 1
   ATOM 11878 HB2 A GLU A 381 ? -15.69749 6.33215 16.69883 0.492 33.70942 H ? A ? 359 HB2 1
   ATOM 11879 HB3 A GLU A 381 ? -16.89863 6.66056 15.71149 0.492 33.70942 H ? A ? 359 HB3 1
   ATOM 11880 HG2 A GLU A 381 ? -18.32013 6.72639 17.62115 0.492 27.66815 H ? A ? 359 HG2 1
   ATOM 11881 HG3 A GLU A 381 ? -17.00881 6.65527 18.51602 0.492 27.66815 H ? A ? 359 HG3 1
   ATOM 11882 N B GLU A 381 ? -16.95729 3.97751 18.29291 0.508 23.67871 N ? A ? 359 N 1
   ATOM 11883 CA B GLU A 381 ? -17.23386 4.57347 16.99527 0.508 22.64516 C ? A ? 359 CA 1
   ATOM 11884 C B GLU A 381 ? -16.41045 3.83888 15.94740 0.508 19.71203 C ? A ? 359 C 1
   ATOM 11885 O B GLU A 381 ? -15.43110 3.16456 16.27052 0.508 21.01155 O ? A ? 359 O 1
   ATOM 11886 CB B GLU A 381 ? -16.89245 6.07348 16.97504 0.508 27.95830 C ? A ? 359 CB 1
   ATOM 11887 CG B GLU A 381 ? -17.41652 6.84948 18.17085 0.508 25.57042 C ? A ? 359 CG 1
   ATOM 11888 CD B GLU A 381 ? -17.45523 8.35518 17.93610 0.508 25.83536 C ? A ? 359 CD 1
   ATOM 11889 OE1 B GLU A 381 ? -16.69770 8.85709 17.06771 0.508 25.60166 O ? A ? 359 OE1 1
   ATOM 11890 OE2 B GLU A 381 ? -18.25993 9.03456 18.61890 0.508 28.84211 O ? A ? 359 OE2 1
   ATOM 11891 H B GLU A 381 ? -16.15162 4.11270 18.56163 0.508 28.40929 H ? A ? 359 H 1
   ATOM 11892 HA B GLU A 381 ? -18.17764 4.49411 16.78579 0.508 27.16904 H ? A ? 359 HA 1
   ATOM 11893 HB2 B GLU A 381 ? -15.92750 6.17138 16.96112 0.508 33.54480 H ? A ? 359 HB2 1
   ATOM 11894 HB3 B GLU A 381 ? -17.27749 6.46807 16.17695 0.508 33.54480 H ? A ? 359 HB3 1
   ATOM 11895 HG2 B GLU A 381 ? -18.31968 6.55451 18.36630 0.508 30.67935 H ? A ? 359 HG2 1
   ATOM 11896 HG3 B GLU A 381 ? -16.84026 6.68084 18.93269 0.508 30.67935 H ? A ? 359 HG3 1
   ATOM 11897 N A VAL A 382 ? -16.64384 4.12837 14.13373 0.492 16.13620 N ? A ? 360 N 1
   ATOM 11898 CA A VAL A 382 ? -15.87898 3.71995 12.96461 0.492 20.04410 C ? A ? 360 CA 1
   ATOM 11899 C A VAL A 382 ? -15.29916 4.96995 12.33059 0.492 26.78912 C ? A ? 360 C 1
   ATOM 11900 O A VAL A 382 ? -16.03804 5.81553 11.82026 0.492 19.15761 O ? A ? 360 O 1
   ATOM 11901 CB A VAL A 382 ? -16.74245 2.94769 11.95598 0.492 22.83017 C ? A ? 360 CB 1
   ATOM 11902 CG1 A VAL A 382 ? -16.05411 2.93662 10.60394 0.492 27.49999 C ? A ? 360 CG1 1
   ATOM 11903 CG2 A VAL A 382 ? -16.97635 1.53850 12.46089 0.492 27.07753 C ? A ? 360 CG2 1
   ATOM 11904 H A VAL A 382 ? -17.43599 4.40740 13.94868 0.492 19.35828 H ? A ? 360 H 1
   ATOM 11905 HA A VAL A 382 ? -15.15093 3.14705 13.25209 0.492 24.04777 H ? A ? 360 HA 1
   ATOM 11906 HB A VAL A 382 ? -17.60571 3.37787 11.85295 0.492 27.39105 H ? A ? 360 HB 1
   ATOM 11907 HG11 A VAL A 382 ? -16.42578 2.21997 10.06619 0.492 32.99484 H ? A ? 360 HG11 1
   ATOM 11908 HG12 A VAL A 382 ? -16.20303 3.78961 10.16675 0.492 32.99484 H ? A ? 360 HG12 1
   ATOM 11909 HG13 A VAL A 382 ? -15.10368 2.79337 10.73460 0.492 32.99484 H ? A ? 360 HG13 1
   ATOM 11910 HG21 A VAL A 382 ? -17.68602 1.13035 11.94063 0.492 32.48789 H ? A ? 360 HG21 1
   ATOM 11911 HG22 A VAL A 382 ? -16.15777 1.02760 12.36182 0.492 32.48789 H ? A ? 360 HG22 1
   ATOM 11912 HG23 A VAL A 382 ? -17.23151 1.57636 13.39596 0.492 32.48789 H ? A ? 360 HG23 1
   ATOM 11913 N B VAL A 382 ? -16.79796 3.98473 14.68335 0.508 17.97566 N ? A ? 360 N 1
   ATOM 11914 CA B VAL A 382 ? -15.94173 3.63306 13.55563 0.508 20.50889 C ? A ? 360 CA 1
   ATOM 11915 C B VAL A 382 ? -15.56786 4.92109 12.83488 0.508 23.92646 C ? A ? 360 C 1
   ATOM 11916 O B VAL A 382 ? -16.43081 5.77180 12.57791 0.508 20.37735 O ? A ? 360 O 1
   ATOM 11917 CB B VAL A 382 ? -16.62549 2.63377 12.60358 0.508 26.30603 C ? A ? 360 CB 1
   ATOM 11918 CG1 B VAL A 382 ? -17.91384 3.20446 12.07024 0.508 24.52181 C ? A ? 360 CG1 1
   ATOM 11919 CG2 B VAL A 382 ? -15.67764 2.23692 11.46043 0.508 20.11058 C ? A ? 360 CG2 1
   ATOM 11920 H B VAL A 382 ? -17.56704 4.29127 14.45066 0.508 21.56564 H ? A ? 360 H 1
   ATOM 11921 HA B VAL A 382 ? -15.13000 3.21558 13.88383 0.508 24.60551 H ? A ? 360 HA 1
   ATOM 11922 HB B VAL A 382 ? -16.84252 1.82823 13.09845 0.508 31.56209 H ? A ? 360 HB 1
   ATOM 11923 HG11 B VAL A 382 ? -18.33150 2.55091 11.48771 0.508 29.42101 H ? A ? 360 HG11 1
   ATOM 11924 HG12 B VAL A 382 ? -18.50152 3.40731 12.81481 0.508 29.42101 H ? A ? 360 HG12 1
   ATOM 11925 HG13 B VAL A 382 ? -17.71864 4.01401 11.57283 0.508 29.42101 H ? A ? 360 HG13 1
   ATOM 11926 HG21 B VAL A 382 ? -16.09244 1.53438 10.93576 0.508 24.12754 H ? A ? 360 HG21 1
   ATOM 11927 HG22 B VAL A 382 ? -15.51329 3.01323 10.90256 0.508 24.12754 H ? A ? 360 HG22 1
   ATOM 11928 HG23 B VAL A 382 ? -14.84297 1.91853 11.83840 0.508 24.12754 H ? A ? 360 HG23 1
   ATOM 11929 N A TRP A 383 ? -13.98656 5.08642 12.32402 0.492 22.03607 N ? A ? 361 N 1
   ATOM 11930 CA A TRP A 383 ? -13.32685 6.22226 11.70188 0.492 23.55827 C ? A ? 361 CA 1
   ATOM 11931 C A TRP A 383 ? -12.79488 5.80287 10.33844 0.492 21.50155 C ? A ? 361 C 1
   ATOM 11932 O A TRP A 383 ? -11.84552 5.01540 10.24576 0.492 19.63212 O ? A ? 361 O 1
   ATOM 11933 CB A TRP A 383 ? -12.20255 6.75689 12.58243 0.492 21.26566 C ? A ? 361 CB 1
   ATOM 11934 CG A TRP A 383 ? -12.67232 7.62233 13.67259 0.492 19.72330 C ? A ? 361 CG 1
   ATOM 11935 CD1 A TRP A 383 ? -13.86352 7.54009 14.31972 0.492 20.77459 C ? A ? 361 CD1 1
   ATOM 11936 CD2 A TRP A 383 ? -11.98626 8.75527 14.23295 0.492 20.76728 C ? A ? 361 CD2 1
   ATOM 11937 NE1 A TRP A 383 ? -13.95083 8.52820 15.27670 0.492 24.59171 N ? A ? 361 NE1 1
   ATOM 11938 CE2 A TRP A 383 ? -12.82156 9.29914 15.22232 0.492 15.23159 C ? A ? 361 CE2 1
   ATOM 11939 CE3 A TRP A 383 ? -10.74697 9.35726 13.99569 0.492 20.37665 C ? A ? 361 CE3 1
   ATOM 11940 CZ2 A TRP A 383 ? -12.45202 10.39335 15.98088 0.492 19.71322 C ? A ? 361 CZ2 1
   ATOM 11941 CZ3 A TRP A 383 ? -10.40551 10.46060 14.72526 0.492 20.23083 C ? A ? 361 CZ3 1
   ATOM 11942 CH2 A TRP A 383 ? -11.24697 10.96583 15.70605 0.492 19.43322 C ? A ? 361 CH2 1
   ATOM 11943 H A TRP A 383 ? -13.44838 4.51574 12.67657 0.492 26.43813 H ? A ? 361 H 1
   ATOM 11944 HA A TRP A 383 ? -13.97926 6.92840 11.57289 0.492 28.26476 H ? A ? 361 HA 1
   ATOM 11945 HB2 A TRP A 383 ? -11.73304 6.00694 12.97997 0.492 25.51363 H ? A ? 361 HB2 1
   ATOM 11946 HB3 A TRP A 383 ? -11.59435 7.27539 12.03276 0.492 25.51363 H ? A ? 361 HB3 1
   ATOM 11947 HD1 A TRP A 383 ? -14.52371 6.90935 14.14302 0.492 24.92435 H ? A ? 361 HD1 1
   ATOM 11948 HE1 A TRP A 383 ? -14.60806 8.64174 15.81962 0.492 29.50490 H ? A ? 361 HE1 1
   ATOM 11949 HE3 A TRP A 383 ? -10.16725 9.01382 13.35469 0.492 24.44682 H ? A ? 361 HE3 1
   ATOM 11950 HZ2 A TRP A 383 ? -13.00370 10.72548 16.65188 0.492 23.65071 H ? A ? 361 HZ2 1
   ATOM 11951 HZ3 A TRP A 383 ? -9.59263 10.88160 14.56124 0.492 24.27184 H ? A ? 361 HZ3 1
   ATOM 11952 HH2 A TRP A 383 ? -10.98119 11.71514 16.18855 0.492 23.31471 H ? A ? 361 HH2 1
   ATOM 11953 N B TRP A 383 ? -14.27934 5.09215 12.55649 0.508 22.60941 N ? A ? 361 N 1
   ATOM 11954 CA B TRP A 383 ? -13.79834 6.24575 11.81120 0.508 18.82157 C ? A ? 361 CA 1
   ATOM 11955 C B TRP A 383 ? -13.22761 5.79478 10.47149 0.508 18.46762 C ? A ? 361 C 1
   ATOM 11956 O B TRP A 383 ? -12.48581 4.81306 10.40470 0.508 20.51498 O ? A ? 361 O 1
   ATOM 11957 CB B TRP A 383 ? -12.70890 7.01681 12.57626 0.508 16.34087 C ? A ? 361 CB 1
   ATOM 11958 CG B TRP A 383 ? -13.10762 7.60682 13.87916 0.508 19.44665 C ? A ? 361 CG 1
   ATOM 11959 CD1 B TRP A 383 ? -14.26490 7.39174 14.56060 0.508 21.55343 C ? A ? 361 CD1 1
   ATOM 11960 CD2 B TRP A 383 ? -12.34897 8.55003 14.66356 0.508 18.45051 C ? A ? 361 CD2 1
   ATOM 11961 NE1 B TRP A 383 ? -14.26408 8.12119 15.73443 0.508 22.65538 N ? A ? 361 NE1 1
   ATOM 11962 CE2 B TRP A 383 ? -13.11068 8.85390 15.80486 0.508 22.28091 C ? A ? 361 CE2 1
   ATOM 11963 CE3 B TRP A 383 ? -11.11006 9.17789 14.49862 0.508 20.12347 C ? A ? 361 CE3 1
   ATOM 11964 CZ2 B TRP A 383 ? -12.67723 9.76079 16.76964 0.508 12.68759 C ? A ? 361 CZ2 1
   ATOM 11965 CZ3 B TRP A 383 ? -10.68020 10.05559 15.46642 0.508 15.51497 C ? A ? 361 CZ3 1
   ATOM 11966 CH2 B TRP A 383 ? -11.44629 10.31998 16.59579 0.508 12.58164 C ? A ? 361 CH2 1
   ATOM 11967 H B TRP A 383 ? -13.65886 4.54549 12.79265 0.508 27.12613 H ? A ? 361 H 1
   ATOM 11968 HA B TRP A 383 ? -14.54609 6.84485 11.66007 0.508 22.58073 H ? A ? 361 HA 1
   ATOM 11969 HB2 B TRP A 383 ? -11.97550 6.40698 12.75273 0.508 19.60389 H ? A ? 361 HB2 1
   ATOM 11970 HB3 B TRP A 383 ? -12.40537 7.74694 12.01439 0.508 19.60389 H ? A ? 361 HB3 1
   ATOM 11971 HD1 B TRP A 383 ? -14.95496 6.83584 14.27830 0.508 25.85896 H ? A ? 361 HD1 1
   ATOM 11972 HE1 B TRP A 383 ? -14.88844 8.11549 16.32582 0.508 27.18130 H ? A ? 361 HE1 1
   ATOM 11973 HE3 B TRP A 383 ? -10.58715 9.00526 13.74918 0.508 24.14301 H ? A ? 361 HE3 1
   ATOM 11974 HZ2 B TRP A 383 ? -13.20675 9.97612 17.50322 0.508 15.21995 H ? A ? 361 HZ2 1
   ATOM 11975 HZ3 B TRP A 383 ? -9.85975 10.48111 15.36304 0.508 18.61281 H ? A ? 361 HZ3 1
   ATOM 11976 HH2 B TRP A 383 ? -11.11113 10.89185 17.24812 0.508 15.09281 H ? A ? 361 HH2 1
   ATOM 11977 N A GLU A 384 ? -13.37605 6.37383 9.28475 0.492 18.70327 N ? A ? 362 N 1
   ATOM 11978 CA A GLU A 384 ? -12.93035 6.14559 7.91295 0.492 22.49902 C ? A ? 362 CA 1
   ATOM 11979 C A GLU A 384 ? -12.02549 7.31505 7.55384 0.492 20.00774 C ? A ? 362 C 1
   ATOM 11980 O A GLU A 384 ? -12.46756 8.33772 7.03871 0.492 20.76864 O ? A ? 362 O 1
   ATOM 11981 CB A GLU A 384 ? -14.10523 6.00394 6.94933 0.492 26.95684 C ? A ? 362 CB 1
   ATOM 11982 CG A GLU A 384 ? -14.88123 4.71308 7.13813 0.492 31.17224 C ? A ? 362 CG 1
   ATOM 11983 CD A GLU A 384 ? -15.48228 4.20738 5.83858 0.492 37.23174 C ? A ? 362 CD 1
   ATOM 11984 OE1 A GLU A 384 ? -15.47001 4.97253 4.83600 0.492 33.98583 O ? A ? 362 OE1 1
   ATOM 11985 OE2 A GLU A 384 ? -15.95737 3.04493 5.82613 0.492 39.50835 O ? A ? 362 OE2 1
   ATOM 11986 H A GLU A 384 ? -14.04615 6.90989 9.34135 0.492 22.43877 H ? A ? 362 H 1
   ATOM 11987 HA A GLU A 384 ? -12.42457 5.31923 7.86604 0.492 26.99367 H ? A ? 362 HA 1
   ATOM 11988 HB2 A GLU A 384 ? -14.71720 6.74334 7.08958 0.492 32.34305 H ? A ? 362 HB2 1
   ATOM 11989 HB3 A GLU A 384 ? -13.76882 6.01968 6.03967 0.492 32.34305 H ? A ? 362 HB3 1
   ATOM 11990 HG2 A GLU A 384 ? -14.28359 4.02999 7.48036 0.492 37.40154 H ? A ? 362 HG2 1
   ATOM 11991 HG3 A GLU A 384 ? -15.60459 4.86590 7.76605 0.492 37.40154 H ? A ? 362 HG3 1
   ATOM 11992 N B GLU A 384 ? -13.53096 6.53400 9.40792 0.508 19.50220 N ? A ? 362 N 1
   ATOM 11993 CA B GLU A 384 ? -12.97617 6.27914 8.07965 0.508 21.50660 C ? A ? 362 CA 1
   ATOM 11994 C B GLU A 384 ? -12.03679 7.41804 7.73181 0.508 20.59297 C ? A ? 362 C 1
   ATOM 11995 O B GLU A 384 ? -12.45619 8.57358 7.75708 0.508 18.29113 O ? A ? 362 O 1
   ATOM 11996 CB B GLU A 384 ? -14.06210 6.18109 7.00961 0.508 27.37015 C ? A ? 362 CB 1
   ATOM 11997 CG B GLU A 384 ? -15.21347 5.27007 7.33517 0.508 26.89719 C ? A ? 362 CG 1
   ATOM 11998 CD B GLU A 384 ? -16.27546 5.30170 6.24346 0.508 33.36320 C ? A ? 362 CD 1
   ATOM 11999 OE1 B GLU A 384 ? -16.41681 6.34806 5.57306 0.508 35.46867 O ? A ? 362 OE1 1
   ATOM 12000 OE2 B GLU A 384 ? -16.95706 4.28012 6.03845 0.508 38.46807 O ? A ? 362 OE2 1
   ATOM 12001 H B GLU A 384 ? -14.06866 7.20479 9.43086 0.508 23.39748 H ? A ? 362 H 1
   ATOM 12002 HA B GLU A 384 ? -12.49314 5.43827 8.10248 0.508 25.80276 H ? A ? 362 HA 1
   ATOM 12003 HB2 B GLU A 384 ? -14.42792 7.06767 6.86451 0.508 32.83902 H ? A ? 362 HB2 1
   ATOM 12004 HB3 B GLU A 384 ? -13.65600 5.85195 6.19251 0.508 32.83902 H ? A ? 362 HB3 1
   ATOM 12005 HG2 B GLU A 384 ? -14.88885 4.35987 7.41913 0.508 32.27147 H ? A ? 362 HG2 1
   ATOM 12006 HG3 B GLU A 384 ? -15.62252 5.55452 8.16744 0.508 32.27147 H ? A ? 362 HG3 1
   ATOM 12007 N A VAL A 385 ? -10.75210 7.17078 7.86389 0.492 20.88840 N ? A ? 363 N 1
   ATOM 12008 CA A VAL A 385 ? -9.78033 8.21779 7.60838 0.492 17.36388 C ? A ? 363 CA 1
   ATOM 12009 C A VAL A 385 ? -9.25553 8.01185 6.20170 0.492 19.41665 C ? A ? 363 C 1
   ATOM 12010 O A VAL A 385 ? -8.78280 6.91672 5.85907 0.492 20.93845 O ? A ? 363 O 1
   ATOM 12011 CB A VAL A 385 ? -8.64077 8.18865 8.63427 0.492 19.26013 C ? A ? 363 CB 1
   ATOM 12012 CG1 A VAL A 385 ? -7.68702 9.34748 8.37003 0.492 20.46563 C ? A ? 363 CG1 1
   ATOM 12013 CG2 A VAL A 385 ? -9.18689 8.21992 10.03143 0.492 24.25733 C ? A ? 363 CG2 1
   ATOM 12014 H A VAL A 385 ? -10.42010 6.46615 8.22840 0.492 25.06093 H ? A ? 363 H 1
   ATOM 12015 HA A VAL A 385 ? -10.20601 9.08711 7.67136 0.492 20.83150 H ? A ? 363 HA 1
   ATOM 12016 HB A VAL A 385 ? -8.13915 7.36299 8.54734 0.492 23.10700 H ? A ? 363 HB 1
   ATOM 12017 HG11 A VAL A 385 ? -7.02839 9.38288 9.08127 0.492 24.55360 H ? A ? 363 HG11 1
   ATOM 12018 HG12 A VAL A 385 ? -7.24617 9.20559 7.51773 0.492 24.55360 H ? A ? 363 HG12 1
   ATOM 12019 HG13 A VAL A 385 ? -8.19356 10.17438 8.34682 0.492 24.55360 H ? A ? 363 HG13 1
   ATOM 12020 HG21 A VAL A 385 ? -8.45053 8.31003 10.65638 0.492 29.10365 H ? A ? 363 HG21 1
   ATOM 12021 HG22 A VAL A 385 ? -9.78886 8.97554 10.11836 0.492 29.10365 H ? A ? 363 HG22 1
   ATOM 12022 HG23 A VAL A 385 ? -9.66609 7.39393 10.20174 0.492 29.10365 H ? A ? 363 HG23 1
   ATOM 12023 N B VAL A 385 ? -10.77709 7.10224 7.42412 0.508 17.20240 N ? A ? 363 N 1
   ATOM 12024 CA B VAL A 385 ? -9.74140 8.10786 7.21233 0.508 17.99151 C ? A ? 363 CA 1
   ATOM 12025 C B VAL A 385 ? -9.18472 7.89974 5.81733 0.508 21.87881 C ? A ? 363 C 1
   ATOM 12026 O B VAL A 385 ? -8.53979 6.87506 5.54113 0.508 18.54942 O ? A ? 363 O 1
   ATOM 12027 CB B VAL A 385 ? -8.62683 8.02740 8.25946 0.508 19.54878 C ? A ? 363 CB 1
   ATOM 12028 CG1 B VAL A 385 ? -7.84128 9.33395 8.29728 0.508 20.30285 C ? A ? 363 CG1 1
   ATOM 12029 CG2 B VAL A 385 ? -9.19152 7.65432 9.61101 0.508 19.30732 C ? A ? 363 CG2 1
   ATOM 12030 H B VAL A 385 ? -10.49593 6.29480 7.33145 0.508 20.63772 H ? A ? 363 H 1
   ATOM 12031 HA B VAL A 385 ? -10.14302 8.98953 7.25977 0.508 21.58466 H ? A ? 363 HA 1
   ATOM 12032 HB B VAL A 385 ? -8.00185 7.32673 8.01579 0.508 23.45338 H ? A ? 363 HB 1
   ATOM 12033 HG11 B VAL A 385 ? -7.13366 9.25802 8.95637 0.508 24.35827 H ? A ? 363 HG11 1
   ATOM 12034 HG12 B VAL A 385 ? -7.46042 9.49894 7.42057 0.508 24.35827 H ? A ? 363 HG12 1
   ATOM 12035 HG13 B VAL A 385 ? -8.44174 10.05659 8.53839 0.508 24.35827 H ? A ? 363 HG13 1
   ATOM 12036 HG21 B VAL A 385 ? -8.51529 7.80820 10.28920 0.508 23.16363 H ? A ? 363 HG21 1
   ATOM 12037 HG22 B VAL A 385 ? -9.97072 8.20353 9.79023 0.508 23.16363 H ? A ? 363 HG22 1
   ATOM 12038 HG23 B VAL A 385 ? -9.44248 6.71741 9.60071 0.508 23.16363 H ? A ? 363 HG23 1
   ATOM 12039 N A GLU A 386 ? -9.36286 9.06148 5.38726 0.492 19.31500 N ? A ? 364 N 1
   ATOM 12040 CA A GLU A 386 ? -9.11310 9.02259 3.95477 0.492 19.45335 C ? A ? 364 CA 1
   ATOM 12041 C A GLU A 386 ? -7.92142 9.90021 3.60220 0.492 21.90848 C ? A ? 364 C 1
   ATOM 12042 O A GLU A 386 ? -7.86144 11.06486 4.00258 0.492 18.93067 O ? A ? 364 O 1
   ATOM 12043 CB A GLU A 386 ? -10.35749 9.49075 3.18878 0.492 18.15629 C ? A ? 364 CB 1
   ATOM 12044 CG A GLU A 386 ? -11.60846 8.73272 3.54909 0.492 29.04303 C ? A ? 364 CG 1
   ATOM 12045 CD A GLU A 386 ? -12.69157 8.79112 2.47704 0.492 34.48279 C ? A ? 364 CD 1
   ATOM 12046 OE1 A GLU A 386 ? -12.73369 9.77036 1.70691 0.492 29.86631 O ? A ? 364 OE1 1
   ATOM 12047 OE2 A GLU A 386 ? -13.51468 7.85250 2.41593 0.492 36.79600 O ? A ? 364 OE2 1
   ATOM 12048 H A GLU A 386 ? -9.59081 9.84485 5.65926 0.492 23.17285 H ? A ? 364 H 1
   ATOM 12049 HA A GLU A 386 ? -8.89350 8.11548 3.69053 0.492 23.33887 H ? A ? 364 HA 1
   ATOM 12050 HB2 A GLU A 386 ? -10.51130 10.42799 3.38578 0.492 21.78239 H ? A ? 364 HB2 1
   ATOM 12051 HB3 A GLU A 386 ? -10.20220 9.37260 2.23860 0.492 21.78239 H ? A ? 364 HB3 1
   ATOM 12052 HG2 A GLU A 386 ? -11.37966 7.80037 3.68795 0.492 34.84648 H ? A ? 364 HG2 1
   ATOM 12053 HG3 A GLU A 386 ? -11.97777 9.10854 4.36350 0.492 34.84648 H ? A ? 364 HG3 1
   ATOM 12054 N B GLU A 386 ? -9.43430 8.87181 4.94014 0.508 20.37730 N ? A ? 364 N 1
   ATOM 12055 CA B GLU A 386 ? -9.06301 8.79066 3.53482 0.508 22.35513 C ? A ? 364 CA 1
   ATOM 12056 C B GLU A 386 ? -7.98669 9.82288 3.21778 0.508 20.59235 C ? A ? 364 C 1
   ATOM 12057 O B GLU A 386 ? -8.21636 11.03524 3.31060 0.508 17.35792 O ? A ? 364 O 1
   ATOM 12058 CB B GLU A 386 ? -10.27962 8.97970 2.62771 0.508 23.21856 C ? A ? 364 CB 1
   ATOM 12059 CG B GLU A 386 ? -9.93604 8.95638 1.15197 0.508 25.91161 C ? A ? 364 CG 1
   ATOM 12060 CD B GLU A 386 ? -11.09621 9.43148 0.27048 0.508 32.12831 C ? A ? 364 CD 1
   ATOM 12061 OE1 B GLU A 386 ? -12.15381 9.80427 0.82159 0.508 39.33354 O ? A ? 364 OE1 1
   ATOM 12062 OE2 B GLU A 386 ? -10.94334 9.45023 -0.96761 0.508 29.02608 O ? A ? 364 OE2 1
   ATOM 12063 H B GLU A 386 ? -9.82924 9.60773 5.14516 0.508 24.44761 H ? A ? 364 H 1
   ATOM 12064 HA B GLU A 386 ? -8.68653 7.91282 3.36584 0.508 26.82100 H ? A ? 364 HA 1
   ATOM 12065 HB2 B GLU A 386 ? -10.91194 8.26409 2.79794 0.508 27.85712 H ? A ? 364 HB2 1
   ATOM 12066 HB3 B GLU A 386 ? -10.68788 9.83713 2.82525 0.508 27.85712 H ? A ? 364 HB3 1
   ATOM 12067 HG2 B GLU A 386 ? -9.17883 9.54159 0.99366 0.508 31.08877 H ? A ? 364 HG2 1
   ATOM 12068 HG3 B GLU A 386 ? -9.71358 8.04851 0.89275 0.508 31.08877 H ? A ? 364 HG3 1
   ATOM 12069 N A ASN A 387 ? -6.98477 9.35196 2.84483 0.492 17.61527 N ? A ? 365 N 1
   ATOM 12070 CA A ASN A 387 ? -5.82101 10.10194 2.38454 0.492 17.72378 C ? A ? 365 CA 1
   ATOM 12071 C A ASN A 387 ? -6.04489 10.51051 0.93243 0.492 19.47727 C ? A ? 365 C 1
   ATOM 12072 O A ASN A 387 ? -5.83833 9.71295 0.01002 0.492 21.60611 O ? A ? 365 O 1
   ATOM 12073 CB A ASN A 387 ? -4.56320 9.26165 2.54010 0.492 18.89390 C ? A ? 365 CB 1
   ATOM 12074 CG A ASN A 387 ? -3.31736 9.95923 2.04686 0.492 17.24104 C ? A ? 365 CG 1
   ATOM 12075 OD1 A ASN A 387 ? -3.36081 11.08694 1.56863 0.492 19.38971 O ? A ? 365 OD1 1
   ATOM 12076 ND2 A ASN A 387 ? -2.17781 9.28001 2.18456 0.492 18.72953 N ? A ? 365 ND2 1
   ATOM 12077 H A ASN A 387 ? -6.99895 8.53425 2.57884 0.492 21.13317 H ? A ? 365 H 1
   ATOM 12078 HA A ASN A 387 ? -5.73050 10.91160 2.91099 0.492 21.26339 H ? A ? 365 HA 1
   ATOM 12079 HB2 A ASN A 387 ? -4.43717 9.05509 3.47944 0.492 22.66752 H ? A ? 365 HB2 1
   ATOM 12080 HB3 A ASN A 387 ? -4.66741 8.44238 2.03134 0.492 22.66752 H ? A ? 365 HB3 1
   ATOM 12081 HD21 A ASN A 387 ? -1.43606 9.62676 1.92154 0.492 22.47028 H ? A ? 365 HD21 1
   ATOM 12082 HD22 A ASN A 387 ? -2.18477 8.49528 2.53636 0.492 22.47028 H ? A ? 365 HD22 1
   ATOM 12083 N B ASN A 387 ? -6.82278 9.34046 2.81463 0.508 17.44269 N ? A ? 365 N 1
   ATOM 12084 CA B ASN A 387 ? -5.76247 10.22692 2.35835 0.508 17.87104 C ? A ? 365 CA 1
   ATOM 12085 C B ASN A 387 ? -6.00643 10.57940 0.89447 0.508 19.37135 C ? A ? 365 C 1
   ATOM 12086 O B ASN A 387 ? -5.74504 9.77252 -0.00647 0.508 21.69220 O ? A ? 365 O 1
   ATOM 12087 CB B ASN A 387 ? -4.40710 9.56549 2.54189 0.508 16.39241 C ? A ? 365 CB 1
   ATOM 12088 CG B ASN A 387 ? -3.27917 10.49769 2.25987 0.508 16.66920 C ? A ? 365 CG 1
   ATOM 12089 OD1 B ASN A 387 ? -3.50518 11.68471 2.02717 0.508 18.01780 O ? A ? 365 OD1 1
   ATOM 12090 ND2 B ASN A 387 ? -2.03877 9.98348 2.30977 0.508 19.12900 N ? A ? 365 ND2 1
   ATOM 12091 H B ASN A 387 ? -6.62162 8.50453 2.79548 0.508 20.92608 H ? A ? 365 H 1
   ATOM 12092 HA B ASN A 387 ? -5.78633 11.04649 2.87664 0.508 21.44010 H ? A ? 365 HA 1
   ATOM 12093 HB2 B ASN A 387 ? -4.32413 9.26017 3.45884 0.508 19.66573 H ? A ? 365 HB2 1
   ATOM 12094 HB3 B ASN A 387 ? -4.33585 8.81302 1.93394 0.508 19.66573 H ? A ? 365 HB3 1
   ATOM 12095 HD21 B ASN A 387 ? -1.35843 10.48585 2.15367 0.508 22.94965 H ? A ? 365 HD21 1
   ATOM 12096 HD22 B ASN A 387 ? -1.92522 9.15201 2.49780 0.508 22.94965 H ? A ? 365 HD22 1
   ATOM 12097 N A GLN A 388 ? -6.48899 11.75290 0.73350 0.492 23.37882 N ? A ? 366 N 1
   ATOM 12098 CA A GLN A 388 ? -6.64742 12.31774 -0.59780 0.492 26.06956 C ? A ? 366 CA 1
   ATOM 12099 C A GLN A 388 ? -5.48610 13.22241 -0.97959 0.492 23.56835 C ? A ? 366 C 1
   ATOM 12100 O A GLN A 388 ? -5.62414 14.05192 -1.88528 0.492 32.28960 O ? A ? 366 O 1
   ATOM 12101 CB A GLN A 388 ? -7.97102 13.07734 -0.70989 0.492 26.75508 C ? A ? 366 CB 1
   ATOM 12102 CG A GLN A 388 ? -9.18740 12.19853 -0.48734 0.492 23.56244 C ? A ? 366 CG 1
   ATOM 12103 CD A GLN A 388 ? -10.48766 12.84366 -0.92575 0.492 34.79002 C ? A ? 366 CD 1
   ATOM 12104 OE1 A GLN A 388 ? -10.56489 14.05831 -1.13153 0.492 34.54685 O ? A ? 366 OE1 1
   ATOM 12105 NE2 A GLN A 388 ? -11.52132 12.02931 -1.06671 0.492 36.39078 N ? A ? 366 NE2 1
   ATOM 12106 H A GLN A 388 ? -6.70703 12.29230 1.36683 0.492 28.04943 H ? A ? 366 H 1
   ATOM 12107 HA A GLN A 388 ? -6.67853 11.58630 -1.23414 0.492 31.27831 H ? A ? 366 HA 1
   ATOM 12108 HB2 A GLN A 388 ? -7.98593 13.78156 -0.04299 0.492 32.10094 H ? A ? 366 HB2 1
   ATOM 12109 HB3 A GLN A 388 ? -8.03850 13.46043 -1.59847 0.492 32.10094 H ? A ? 366 HB3 1
   ATOM 12110 HG2 A GLN A 388 ? -9.07786 11.37809 -0.99309 0.492 28.26977 H ? A ? 366 HG2 1
   ATOM 12111 HG3 A GLN A 388 ? -9.25994 11.99780 0.45888 0.492 28.26977 H ? A ? 366 HG3 1
   ATOM 12112 HE21 A GLN A 388 ? -11.43045 11.18831 -0.91161 0.492 43.66378 H ? A ? 366 HE21 1
   ATOM 12113 HE22 A GLN A 388 ? -12.28389 12.34112 -1.31342 0.492 43.66378 H ? A ? 366 HE22 1
   ATOM 12114 N B GLN A 388 ? -6.53963 11.78174 0.64947 0.508 23.29853 N ? A ? 366 N 1
   ATOM 12115 CA B GLN A 388 ? -6.65333 12.31016 -0.70468 0.508 26.18251 C ? A ? 366 CA 1
   ATOM 12116 C B GLN A 388 ? -5.46608 13.18033 -1.08655 0.508 23.76334 C ? A ? 366 C 1
   ATOM 12117 O B GLN A 388 ? -5.60970 14.10976 -1.89398 0.508 32.29646 O ? A ? 366 O 1
   ATOM 12118 CB B GLN A 388 ? -7.95959 13.09014 -0.87527 0.508 26.69666 C ? A ? 366 CB 1
   ATOM 12119 CG B GLN A 388 ? -9.16060 12.22178 -1.23334 0.508 23.70640 C ? A ? 366 CG 1
   ATOM 12120 CD B GLN A 388 ? -10.41068 13.03647 -1.51512 0.508 34.95555 C ? A ? 366 CD 1
   ATOM 12121 OE1 B GLN A 388 ? -10.35624 14.26223 -1.61305 0.508 32.41952 O ? A ? 366 OE1 1
   ATOM 12122 NE2 B GLN A 388 ? -11.54448 12.36111 -1.63510 0.508 37.22399 N ? A ? 366 NE2 1
   ATOM 12123 H B GLN A 388 ? -6.84260 12.30872 1.25782 0.508 27.95308 H ? A ? 366 H 1
   ATOM 12124 HA B GLN A 388 ? -6.68470 11.55801 -1.31639 0.508 31.41385 H ? A ? 366 HA 1
   ATOM 12125 HB2 B GLN A 388 ? -8.16167 13.54348 -0.04188 0.508 32.03083 H ? A ? 366 HB2 1
   ATOM 12126 HB3 B GLN A 388 ? -7.84292 13.73949 -1.58635 0.508 32.03083 H ? A ? 366 HB3 1
   ATOM 12127 HG2 B GLN A 388 ? -8.95254 11.70677 -2.02856 0.508 28.44253 H ? A ? 366 HG2 1
   ATOM 12128 HG3 B GLN A 388 ? -9.35174 11.62551 -0.49251 0.508 28.44253 H ? A ? 366 HG3 1
   ATOM 12129 HE21 B GLN A 388 ? -11.54577 11.50502 -1.55324 0.508 44.66364 H ? A ? 366 HE21 1
   ATOM 12130 HE22 B GLN A 388 ? -12.27901 12.77891 -1.79483 0.508 44.66364 H ? A ? 366 HE22 1
   ATOM 12131 N A GLY A 389 ? -4.35161 13.08495 -0.30118 0.492 19.76486 N ? A ? 367 N 1
   ATOM 12132 CA A GLY A 389 ? -3.10562 13.65758 -0.75408 0.492 23.32036 C ? A ? 367 CA 1
   ATOM 12133 C A GLY A 389 ? -2.30611 12.67673 -1.58791 0.492 27.45167 C ? A ? 367 C 1
   ATOM 12134 O A GLY A 389 ? -2.74574 11.56762 -1.90208 0.492 24.18909 O ? A ? 367 O 1
   ATOM 12135 H A GLY A 389 ? -4.28397 12.65364 0.43976 0.492 23.71268 H ? A ? 367 H 1
   ATOM 12136 HA2 A GLY A 389 ? -3.28773 14.44336 -1.29286 0.492 27.97928 H ? A ? 367 HA2 1
   ATOM 12137 HA3 A GLY A 389 ? -2.57141 13.91734 0.01276 0.492 27.97928 H ? A ? 367 HA3 1
   ATOM 12138 N B GLY A 389 ? -4.29372 12.90982 -0.51224 0.508 21.17917 N ? A ? 367 N 1
   ATOM 12139 CA B GLY A 389 ? -3.05656 13.51990 -0.92643 0.508 23.32882 C ? A ? 367 CA 1
   ATOM 12140 C B GLY A 389 ? -2.14563 12.54325 -1.65657 0.508 27.78565 C ? A ? 367 C 1
   ATOM 12141 O B GLY A 389 ? -2.46614 11.37470 -1.87403 0.508 22.67547 O ? A ? 367 O 1
   ATOM 12142 H B GLY A 389 ? -4.19863 12.35676 0.13944 0.508 25.40985 H ? A ? 367 H 1
   ATOM 12143 HA2 B GLY A 389 ? -3.24775 14.26244 -1.52056 0.508 27.98943 H ? A ? 367 HA2 1
   ATOM 12144 HA3 B GLY A 389 ? -2.58565 13.85270 -0.14644 0.508 27.98943 H ? A ? 367 HA3 1
   ATOM 12145 N A ASP A 390 ? -1.08990 13.10360 -1.93609 0.492 21.55981 N ? A ? 368 N 1
   ATOM 12146 CA A ASP A 390 ? -0.22402 12.33963 -2.82141 0.492 23.12030 C ? A ? 368 CA 1
   ATOM 12147 C A ASP A 390 ? 1.00243 11.80319 -2.10366 0.492 25.85348 C ? A ? 368 C 1
   ATOM 12148 O A ASP A 390 ? 1.99298 11.47228 -2.75897 0.492 29.47209 O ? A ? 368 O 1
   ATOM 12149 CB A ASP A 390 ? 0.19535 13.18610 -4.02457 0.492 34.11720 C ? A ? 368 CB 1
   ATOM 12150 CG A ASP A 390 ? -0.96016 13.46426 -4.97128 0.492 33.19141 C ? A ? 368 CG 1
   ATOM 12151 OD1 A ASP A 390 ? -1.94305 12.69200 -4.97210 0.492 29.95703 O ? A ? 368 OD1 1
   ATOM 12152 OD2 A ASP A 390 ? -0.87836 14.45951 -5.72141 0.492 42.40848 O ? A ? 368 OD2 1
   ATOM 12153 H A ASP A 390 ? -0.74424 13.84328 -1.66594 0.492 25.86662 H ? A ? 368 H 1
   ATOM 12154 HA A ASP A 390 ? -0.72713 11.58023 -3.15471 0.492 27.73920 H ? A ? 368 HA 1
   ATOM 12155 HB2 A ASP A 390 ? 0.53788 14.03716 -3.70951 0.492 40.93549 H ? A ? 368 HB2 1
   ATOM 12156 HB3 A ASP A 390 ? 0.88327 12.71441 -4.51972 0.492 40.93549 H ? A ? 368 HB3 1
   ATOM 12157 N B ASP A 390 ? -0.97636 13.06422 -2.02858 0.508 21.14820 N ? A ? 368 N 1
   ATOM 12158 CA B ASP A 390 ? 0.01324 12.28988 -2.75904 0.508 22.39381 C ? A ? 368 CA 1
   ATOM 12159 C B ASP A 390 ? 1.08970 11.73793 -1.85560 0.508 25.89670 C ? A ? 368 C 1
   ATOM 12160 O B ASP A 390 ? 1.62441 10.65653 -2.12958 0.508 19.40925 O ? A ? 368 O 1
   ATOM 12161 CB B ASP A 390 ? 0.65647 13.14465 -3.85331 0.508 35.16647 C ? A ? 368 CB 1
   ATOM 12162 CG B ASP A 390 ? -0.32425 13.50693 -4.95218 0.508 34.71470 C ? A ? 368 CG 1
   ATOM 12163 OD1 B ASP A 390 ? -0.97357 12.59415 -5.51874 0.508 27.12933 O ? A ? 368 OD1 1
   ATOM 12164 OD2 B ASP A 390 ? -0.45123 14.71881 -5.23077 0.508 35.45782 O ? A ? 368 OD2 1
   ATOM 12165 H B ASP A 390 ? -0.73451 13.87328 -1.86569 0.508 25.37268 H ? A ? 368 H 1
   ATOM 12166 HA B ASP A 390 ? -0.42371 11.54421 -3.19944 0.508 26.86742 H ? A ? 368 HA 1
   ATOM 12167 HB2 B ASP A 390 ? 0.98714 13.96761 -3.46052 0.508 42.19461 H ? A ? 368 HB2 1
   ATOM 12168 HB3 B ASP A 390 ? 1.38889 12.65027 -4.25339 0.508 42.19461 H ? A ? 368 HB3 1
   ATOM 12169 N A MET A 391 ? 0.93654 11.68500 -0.77690 0.492 22.02191 N ? A ? 369 N 1
   ATOM 12170 CA A MET A 391 ? 2.05948 11.28903 0.05527 0.492 16.59215 C ? A ? 369 CA 1
   ATOM 12171 C A MET A 391 ? 1.49198 10.64401 1.31108 0.492 17.60632 C ? A ? 369 C 1
   ATOM 12172 O A MET A 391 ? 0.37271 10.95494 1.73627 0.492 16.14055 O ? A ? 369 O 1
   ATOM 12173 CB A MET A 391 ? 2.96325 12.50062 0.38430 0.492 20.83976 C ? A ? 369 CB 1
   ATOM 12174 CG A MET A 391 ? 2.34225 13.54819 1.32473 0.492 19.78933 C ? A ? 369 CG 1
   ATOM 12175 SD A MET A 391 ? 3.32843 15.03360 1.75764 0.492 21.36114 S ? A ? 369 SD 1
   ATOM 12176 CE A MET A 391 ? 4.79435 14.23259 2.43351 0.492 23.00390 C ? A ? 369 CE 1
   ATOM 12177 H A MET A 391 ? 0.22233 11.83569 -0.32216 0.492 26.42114 H ? A ? 369 H 1
   ATOM 12178 HA A MET A 391 ? 2.62043 10.64120 -0.39920 0.492 19.90542 H ? A ? 369 HA 1
   ATOM 12179 HB2 A MET A 391 ? 3.77126 12.17288 0.80927 0.492 25.00256 H ? A ? 369 HB2 1
   ATOM 12180 HB3 A MET A 391 ? 3.18433 12.95148 -0.44561 0.492 25.00256 H ? A ? 369 HB3 1
   ATOM 12181 HG2 A MET A 391 ? 1.52812 13.87089 0.90765 0.492 23.74204 H ? A ? 369 HG2 1
   ATOM 12182 HG3 A MET A 391 ? 2.13291 13.10401 2.16126 0.492 23.74204 H ? A ? 369 HG3 1
   ATOM 12183 HE1 A MET A 391 ? 5.36793 14.90669 2.83037 0.492 27.59953 H ? A ? 369 HE1 1
   ATOM 12184 HE2 A MET A 391 ? 4.52118 13.59170 3.10845 0.492 27.59953 H ? A ? 369 HE2 1
   ATOM 12185 HE3 A MET A 391 ? 5.26464 13.77826 1.71705 0.492 27.59953 H ? A ? 369 HE3 1
   ATOM 12186 N B MET A 391 ? 1.41755 12.46271 -0.79399 0.508 24.04996 N ? A ? 369 N 1
   ATOM 12187 CA B MET A 391 ? 2.37147 11.95996 0.17438 0.508 25.35453 C ? A ? 369 CA 1
   ATOM 12188 C B MET A 391 ? 1.73371 10.86583 1.01715 0.508 13.28787 C ? A ? 369 C 1
   ATOM 12189 O B MET A 391 ? 0.51256 10.79312 1.16357 0.508 16.29675 O ? A ? 369 O 1
   ATOM 12190 CB B MET A 391 ? 2.84344 13.07644 1.10598 0.508 19.91215 C ? A ? 369 CB 1
   ATOM 12191 CG B MET A 391 ? 3.56871 14.19568 0.44477 0.508 20.40970 C ? A ? 369 CG 1
   ATOM 12192 SD B MET A 391 ? 4.23696 15.35442 1.64894 0.508 25.57415 S ? A ? 369 SD 1
   ATOM 12193 CE B MET A 391 ? 5.58056 14.37308 2.29761 0.508 21.27884 C ? A ? 369 CE 1
   ATOM 12194 H B MET A 391 ? 1.10253 13.24272 -0.61525 0.508 28.85480 H ? A ? 369 H 1
   ATOM 12195 HA B MET A 391 ? 3.14160 11.61261 -0.30222 0.508 30.42028 H ? A ? 369 HA 1
   ATOM 12196 HB2 B MET A 391 ? 2.06676 13.45542 1.54648 0.508 23.88942 H ? A ? 369 HB2 1
   ATOM 12197 HB3 B MET A 391 ? 3.44339 12.69191 1.76408 0.508 23.88942 H ? A ? 369 HB3 1
   ATOM 12198 HG2 B MET A 391 ? 4.30516 13.83766 -0.07519 0.508 24.48648 H ? A ? 369 HG2 1
   ATOM 12199 HG3 B MET A 391 ? 2.95677 14.67658 -0.13417 0.508 24.48648 H ? A ? 369 HG3 1
   ATOM 12200 HE1 B MET A 391 ? 5.90781 14.78510 3.11250 0.508 25.52945 H ? A ? 369 HE1 1
   ATOM 12201 HE2 B MET A 391 ? 5.25592 13.47874 2.48643 0.508 25.52945 H ? A ? 369 HE2 1
   ATOM 12202 HE3 B MET A 391 ? 6.29076 14.33479 1.63803 0.508 25.52945 H ? A ? 369 HE3 1
   ATOM 12203 N A ASP A 392 ? 2.26321 9.72236 1.87966 0.492 11.23686 N ? A ? 370 N 1
   ATOM 12204 CA A ASP A 392 ? 1.85544 9.03549 3.09113 0.492 18.73728 C ? A ? 370 CA 1
   ATOM 12205 C A ASP A 392 ? 1.56467 10.04418 4.18992 0.492 16.81635 C ? A ? 370 C 1
   ATOM 12206 O A ASP A 392 ? 2.26271 11.04607 4.33214 0.492 18.10199 O ? A ? 370 O 1
   ATOM 12207 CB A ASP A 392 ? 2.96923 8.10929 3.57632 0.492 14.01863 C ? A ? 370 CB 1
   ATOM 12208 CG A ASP A 392 ? 3.27391 6.95989 2.62191 0.492 24.50801 C ? A ? 370 CG 1
   ATOM 12209 OD1 A ASP A 392 ? 3.43397 7.18451 1.39984 0.492 17.93412 O ? A ? 370 OD1 1
   ATOM 12210 OD2 A ASP A 392 ? 3.40073 5.81566 3.12636 0.492 20.35143 O ? A ? 370 OD2 1
   ATOM 12211 H A ASP A 392 ? 3.03103 9.47730 1.57967 0.492 13.47908 H ? A ? 370 H 1
   ATOM 12212 HA A ASP A 392 ? 1.06098 8.51149 2.90361 0.492 22.47959 H ? A ? 370 HA 1
   ATOM 12213 HB2 A ASP A 392 ? 3.78195 8.62794 3.68307 0.492 16.81720 H ? A ? 370 HB2 1
   ATOM 12214 HB3 A ASP A 392 ? 2.70678 7.72491 4.42737 0.492 16.81720 H ? A ? 370 HB3 1
   ATOM 12215 N B ASP A 392 ? 2.57879 10.03141 1.61833 0.508 16.37229 N ? A ? 370 N 1
   ATOM 12216 CA B ASP A 392 ? 2.13910 9.21603 2.74576 0.508 15.67365 C ? A ? 370 CA 1
   ATOM 12217 C B ASP A 392 ? 1.84707 10.13076 3.92408 0.508 18.23177 C ? A ? 370 C 1
   ATOM 12218 O B ASP A 392 ? 2.67306 10.98058 4.25492 0.508 16.10625 O ? A ? 370 O 1
   ATOM 12219 CB B ASP A 392 ? 3.23151 8.23115 3.17818 0.508 14.26933 C ? A ? 370 CB 1
   ATOM 12220 CG B ASP A 392 ? 3.20617 6.90600 2.43866 0.508 24.67343 C ? A ? 370 CG 1
   ATOM 12221 OD1 B ASP A 392 ? 2.57657 6.80915 1.37105 0.508 22.10187 O ? A ? 370 OD1 1
   ATOM 12222 OD2 B ASP A 392 ? 3.82638 5.93875 2.95698 0.508 21.62996 O ? A ? 370 OD2 1
   ATOM 12223 H B ASP A 392 ? 3.40186 9.92038 1.39513 0.508 19.64159 H ? A ? 370 H 1
   ATOM 12224 HA B ASP A 392 ? 1.35181 8.71419 2.48265 0.508 18.80323 H ? A ? 370 HA 1
   ATOM 12225 HB2 B ASP A 392 ? 4.09721 8.63902 3.01969 0.508 17.11805 H ? A ? 370 HB2 1
   ATOM 12226 HB3 B ASP A 392 ? 3.12199 8.04183 4.12320 0.508 17.11805 H ? A ? 370 HB3 1
   ATOM 12227 N A HIS A 393 ? 0.59050 9.72291 5.02852 0.492 17.91002 N ? A ? 371 N 1
   ATOM 12228 CA A HIS A 393 ? 0.29731 10.47804 6.23895 0.492 16.42059 C ? A ? 371 CA 1
   ATOM 12229 C A HIS A 393 ? 0.02133 9.51049 7.38326 0.492 18.45848 C ? A ? 371 C 1
   ATOM 12230 O A HIS A 393 ? -0.94856 8.73081 7.33539 0.492 15.49069 O ? A ? 371 O 1
   ATOM 12231 CB A HIS A 393 ? -0.88851 11.42097 6.01758 0.492 15.93676 C ? A ? 371 CB 1
   ATOM 12232 CG A HIS A 393 ? -0.60334 12.52190 5.03773 0.492 19.40177 C ? A ? 371 CG 1
   ATOM 12233 ND1 A HIS A 393 ? 0.12589 13.64308 5.36849 0.492 21.75777 N ? A ? 371 ND1 1
   ATOM 12234 CD2 A HIS A 393 ? -0.90982 12.64956 3.72313 0.492 15.10823 C ? A ? 371 CD2 1
   ATOM 12235 CE1 A HIS A 393 ? 0.23137 14.42707 4.30985 0.492 19.56983 C ? A ? 371 CE1 1
   ATOM 12236 NE2 A HIS A 393 ? -0.37022 13.83640 3.29234 0.492 14.97642 N ? A ? 371 NE2 1
   ATOM 12237 H A HIS A 393 ? 0.06711 9.04983 4.91617 0.492 21.48687 H ? A ? 371 H 1
   ATOM 12238 HA A HIS A 393 ? 1.06208 11.02437 6.47885 0.492 19.69955 H ? A ? 371 HA 1
   ATOM 12239 HB2 A HIS A 393 ? -1.63756 10.90708 5.67735 0.492 19.11895 H ? A ? 371 HB2 1
   ATOM 12240 HB3 A HIS A 393 ? -1.12469 11.83076 6.86445 0.492 19.11895 H ? A ? 371 HB3 1
   ATOM 12241 HD2 A HIS A 393 ? -1.39524 12.04558 3.20886 0.492 18.12472 H ? A ? 371 HD2 1
   ATOM 12242 HE1 A HIS A 393 ? 0.65661 15.25379 4.28518 0.492 23.47864 H ? A ? 371 HE1 1
   ATOM 12243 HE2 A HIS A 393 ? -0.41626 14.14503 2.49095 0.492 17.96654 H ? A ? 371 HE2 1
   ATOM 12244 N B HIS A 393 ? 0.72162 9.91142 4.60724 0.508 14.63769 N ? A ? 371 N 1
   ATOM 12245 CA B HIS A 393 ? 0.41827 10.57001 5.87709 0.508 18.03792 C ? A ? 371 CA 1
   ATOM 12246 C B HIS A 393 ? 0.11439 9.54198 6.95947 0.508 15.58047 C ? A ? 371 C 1
   ATOM 12247 O B HIS A 393 ? -0.76401 8.68651 6.76455 0.508 17.56064 O ? A ? 371 O 1
   ATOM 12248 CB B HIS A 393 ? -0.80023 11.51618 5.75846 0.508 15.70206 C ? A ? 371 CB 1
   ATOM 12249 CG B HIS A 393 ? -0.58218 12.67525 4.84456 0.508 19.86085 C ? A ? 371 CG 1
   ATOM 12250 ND1 B HIS A 393 ? 0.37626 13.63735 5.07573 0.508 23.06333 N ? A ? 371 ND1 1
   ATOM 12251 CD2 B HIS A 393 ? -1.17344 13.00317 3.67260 0.508 14.27453 C ? A ? 371 CD2 1
   ATOM 12252 CE1 B HIS A 393 ? 0.35020 14.51996 4.09294 0.508 19.59929 C ? A ? 371 CE1 1
   ATOM 12253 NE2 B HIS A 393 ? -0.56133 14.14087 3.21454 0.508 17.98686 N ? A ? 371 NE2 1
   ATOM 12254 H B HIS A 393 ? 0.10409 9.37191 4.34802 0.508 17.56007 H ? A ? 371 H 1
   ATOM 12255 HA B HIS A 393 ? 1.19932 11.08603 6.13123 0.508 21.64035 H ? A ? 371 HA 1
   ATOM 12256 HB2 B HIS A 393 ? -1.55474 11.01027 5.41837 0.508 18.83732 H ? A ? 371 HB2 1
   ATOM 12257 HB3 B HIS A 393 ? -1.00674 11.86893 6.63813 0.508 18.83732 H ? A ? 371 HB3 1
   ATOM 12258 HD2 B HIS A 393 ? -1.86569 12.54278 3.25579 0.508 17.12429 H ? A ? 371 HD2 1
   ATOM 12259 HE1 B HIS A 393 ? 0.88318 15.27949 4.03000 0.508 23.51399 H ? A ? 371 HE1 1
   ATOM 12260 HE2 B HIS A 393 ? -0.74124 14.54258 2.47571 0.508 21.57907 H ? A ? 371 HE2 1
   ATOM 12261 N A PRO A 394 ? 0.87611 9.51477 8.41844 0.492 16.11632 N ? A ? 372 N 1
   ATOM 12262 CA A PRO A 394 ? 0.66635 8.60309 9.55708 0.492 15.90329 C ? A ? 372 CA 1
   ATOM 12263 C A PRO A 394 ? -0.32456 9.19834 10.54190 0.492 17.12099 C ? A ? 372 C 1
   ATOM 12264 O A PRO A 394 ? 0.04411 9.98060 11.42873 0.492 16.09277 O ? A ? 372 O 1
   ATOM 12265 CB A PRO A 394 ? 2.06824 8.44922 10.16785 0.492 16.55559 C ? A ? 372 CB 1
   ATOM 12266 CG A PRO A 394 ? 2.69668 9.85054 9.91399 0.492 14.24569 C ? A ? 372 CG 1
   ATOM 12267 CD A PRO A 394 ? 2.17061 10.23042 8.48944 0.492 18.27325 C ? A ? 372 CD 1
   ATOM 12268 HA A PRO A 394 ? 0.36864 7.72781 9.26356 0.492 19.07880 H ? A ? 372 HA 1
   ATOM 12269 HB2 A PRO A 394 ? 2.00742 8.25181 11.11560 0.492 19.86155 H ? A ? 372 HB2 1
   ATOM 12270 HB3 A PRO A 394 ? 2.56279 7.74887 9.71416 0.492 19.86155 H ? A ? 372 HB3 1
   ATOM 12271 HG2 A PRO A 394 ? 2.39137 10.48320 10.58290 0.492 17.08967 H ? A ? 372 HG2 1
   ATOM 12272 HG3 A PRO A 394 ? 3.66489 9.79357 9.92870 0.492 17.08967 H ? A ? 372 HG3 1
   ATOM 12273 HD2 A PRO A 394 ? 2.04260 11.18869 8.41048 0.492 21.92275 H ? A ? 372 HD2 1
   ATOM 12274 HD3 A PRO A 394 ? 2.77804 9.91895 7.80030 0.492 21.92275 H ? A ? 372 HD3 1
   ATOM 12275 N B PRO A 394 ? 0.78210 9.59756 8.10943 0.508 17.10225 N ? A ? 372 N 1
   ATOM 12276 CA B PRO A 394 ? 0.44082 8.67255 9.20909 0.508 14.31056 C ? A ? 372 CA 1
   ATOM 12277 C B PRO A 394 ? -0.43837 9.32994 10.26199 0.508 18.33569 C ? A ? 372 C 1
   ATOM 12278 O B PRO A 394 ? -0.10229 10.40289 10.76940 0.508 19.44366 O ? A ? 372 O 1
   ATOM 12279 CB B PRO A 394 ? 1.81179 8.25848 9.76379 0.508 16.79734 C ? A ? 372 CB 1
   ATOM 12280 CG B PRO A 394 ? 2.67519 9.44378 9.47636 0.508 17.03352 C ? A ? 372 CG 1
   ATOM 12281 CD B PRO A 394 ? 2.14975 10.13225 8.21319 0.508 16.80678 C ? A ? 372 CD 1
   ATOM 12282 HA B PRO A 394 ? -0.00760 7.88222 8.86968 0.508 17.16751 H ? A ? 372 HA 1
   ATOM 12283 HB2 B PRO A 394 ? 1.75173 8.08860 10.71691 0.508 20.15165 H ? A ? 372 HB2 1
   ATOM 12284 HB3 B PRO A 394 ? 2.13509 7.46708 9.30547 0.508 20.15165 H ? A ? 372 HB3 1
   ATOM 12285 HG2 B PRO A 394 ? 2.63627 10.05361 10.22967 0.508 20.43507 H ? A ? 372 HG2 1
   ATOM 12286 HG3 B PRO A 394 ? 3.58753 9.14458 9.33852 0.508 20.43507 H ? A ? 372 HG3 1
   ATOM 12287 HD2 B PRO A 394 ? 2.14028 11.09635 8.31960 0.508 20.16298 H ? A ? 372 HD2 1
   ATOM 12288 HD3 B PRO A 394 ? 2.67912 9.88926 7.43755 0.508 20.16298 H ? A ? 372 HD3 1
   ATOM 12289 N A PHE A 395 ? -1.59589 8.85754 10.35677 0.492 15.87522 N ? A ? 373 N 1
   ATOM 12290 CA A PHE A 395 ? -2.65670 9.42299 11.17727 0.492 20.27210 C ? A ? 373 CA 1
   ATOM 12291 C A PHE A 395 ? -2.52446 8.94458 12.61770 0.492 15.95795 C ? A ? 373 C 1
   ATOM 12292 O A PHE A 395 ? -2.27185 7.76414 12.87070 0.492 17.53876 O ? A ? 373 O 1
   ATOM 12293 CB A PHE A 395 ? -4.01494 9.01779 10.60077 0.492 18.98637 C ? A ? 373 CB 1
   ATOM 12294 CG A PHE A 395 ? -5.18911 9.66855 11.26842 0.492 21.37151 C ? A ? 373 CG 1
   ATOM 12295 CD1 A PHE A 395 ? -5.52393 10.97112 10.98802 0.492 22.43910 C ? A ? 373 CD1 1
   ATOM 12296 CD2 A PHE A 395 ? -5.96686 8.96118 12.16235 0.492 20.76138 C ? A ? 373 CD2 1
   ATOM 12297 CE1 A PHE A 395 ? -6.60815 11.57037 11.60620 0.492 25.54687 C ? A ? 373 CE1 1
   ATOM 12298 CE2 A PHE A 395 ? -7.04089 9.53261 12.77496 0.492 21.28817 C ? A ? 373 CE2 1
   ATOM 12299 CZ A PHE A 395 ? -7.37093 10.84882 12.50398 0.492 20.31700 C ? A ? 373 CZ 1
   ATOM 12300 H A PHE A 395 ? -1.86990 8.30027 9.76181 0.492 19.04511 H ? A ? 373 H 1
   ATOM 12301 HA A PHE A 395 ? -2.59978 10.39132 11.17969 0.492 24.32136 H ? A ? 373 HA 1
   ATOM 12302 HB2 A PHE A 395 ? -4.03830 9.26225 9.66237 0.492 22.77849 H ? A ? 373 HB2 1
   ATOM 12303 HB3 A PHE A 395 ? -4.11786 8.05800 10.69623 0.492 22.77849 H ? A ? 373 HB3 1
   ATOM 12304 HD1 A PHE A 395 ? -5.01713 11.45526 10.37674 0.492 26.92177 H ? A ? 373 HD1 1
   ATOM 12305 HD2 A PHE A 395 ? -5.75322 8.07582 12.35045 0.492 24.90851 H ? A ? 373 HD2 1
   ATOM 12306 HE1 A PHE A 395 ? -6.82221 12.45556 11.41773 0.492 30.65109 H ? A ? 373 HE1 1
   ATOM 12307 HE2 A PHE A 395 ? -7.55189 9.03862 13.37476 0.492 25.54065 H ? A ? 373 HE2 1
   ATOM 12308 HZ A PHE A 395 ? -8.10070 11.24468 12.92306 0.492 24.37525 H ? A ? 373 HZ 1
   ATOM 12309 N B PHE A 395 ? -1.56820 8.69661 10.58899 0.508 16.82308 N ? A ? 373 N 1
   ATOM 12310 CA B PHE A 395 ? -2.62020 9.30847 11.40198 0.508 19.94655 C ? A ? 373 CA 1
   ATOM 12311 C B PHE A 395 ? -2.56016 8.87798 12.86731 0.508 16.08389 C ? A ? 373 C 1
   ATOM 12312 O B PHE A 395 ? -2.74824 7.69741 13.18260 0.508 15.89064 O ? A ? 373 O 1
   ATOM 12313 CB B PHE A 395 ? -3.98393 8.94573 10.81566 0.508 18.14733 C ? A ? 373 CB 1
   ATOM 12314 CG B PHE A 395 ? -5.15271 9.36370 11.66214 0.508 23.17089 C ? A ? 373 CG 1
   ATOM 12315 CD1 B PHE A 395 ? -5.76632 10.57415 11.44952 0.508 16.85691 C ? A ? 373 CD1 1
   ATOM 12316 CD2 B PHE A 395 ? -5.64460 8.54511 12.66022 0.508 23.65687 C ? A ? 373 CD2 1
   ATOM 12317 CE1 B PHE A 395 ? -6.84249 10.96990 12.22063 0.508 22.08994 C ? A ? 373 CE1 1
   ATOM 12318 CE2 B PHE A 395 ? -6.72901 8.93210 13.42131 0.508 22.76648 C ? A ? 373 CE2 1
   ATOM 12319 CZ B PHE A 395 ? -7.31798 10.15206 13.20940 0.508 26.33653 C ? A ? 373 CZ 1
   ATOM 12320 H B PHE A 395 ? -1.75141 7.89250 10.34517 0.508 20.18254 H ? A ? 373 H 1
   ATOM 12321 HA B PHE A 395 ? -2.47644 10.26776 11.39891 0.508 23.93071 H ? A ? 373 HA 1
   ATOM 12322 HB2 B PHE A 395 ? -4.07571 9.38025 9.95329 0.508 21.77164 H ? A ? 373 HB2 1
   ATOM 12323 HB3 B PHE A 395 ? -4.02862 7.98272 10.70836 0.508 21.77164 H ? A ? 373 HB3 1
   ATOM 12324 HD1 B PHE A 395 ? -5.45307 11.13515 10.77717 0.508 20.22313 H ? A ? 373 HD1 1
   ATOM 12325 HD2 B PHE A 395 ? -5.24017 7.72328 12.82129 0.508 28.38309 H ? A ? 373 HD2 1
   ATOM 12326 HE1 B PHE A 395 ? -7.24471 11.79428 12.06724 0.508 26.50278 H ? A ? 373 HE1 1
   ATOM 12327 HE2 B PHE A 395 ? -7.06080 8.36443 14.07901 0.508 27.31463 H ? A ? 373 HE2 1
   ATOM 12328 HZ B PHE A 395 ? -8.03642 10.42212 13.73458 0.508 31.59869 H ? A ? 373 HZ 1
   ATOM 12329 N A HIS A 396 ? -2.71133 9.86547 13.56363 0.492 17.04941 N ? A ? 374 N 1
   ATOM 12330 CA A HIS A 396 ? -2.58219 9.59479 14.98942 0.492 15.46624 C ? A ? 374 CA 1
   ATOM 12331 C A HIS A 396 ? -3.75603 10.20930 15.74129 0.492 18.20163 C ? A ? 374 C 1
   ATOM 12332 O A HIS A 396 ? -4.20508 11.31010 15.41431 0.492 16.08607 O ? A ? 374 O 1
   ATOM 12333 CB A HIS A 396 ? -1.22719 10.16022 15.50550 0.492 15.85281 C ? A ? 374 CB 1
   ATOM 12334 CG A HIS A 396 ? -1.03660 10.05864 16.98538 0.492 14.89363 C ? A ? 374 CG 1
   ATOM 12335 ND1 A HIS A 396 ? -0.84840 8.85790 17.63743 0.492 14.46032 N ? A ? 374 ND1 1
   ATOM 12336 CD2 A HIS A 396 ? -0.98553 11.01748 17.93896 0.492 18.08939 C ? A ? 374 CD2 1
   ATOM 12337 CE1 A HIS A 396 ? -0.71307 9.08309 18.93183 0.492 15.30226 C ? A ? 374 CE1 1
   ATOM 12338 NE2 A HIS A 396 ? -0.78354 10.38567 19.13872 0.492 15.84389 N ? A ? 374 NE2 1
   ATOM 12339 H A HIS A 396 ? -2.92097 10.68231 13.39501 0.492 20.45413 H ? A ? 374 H 1
   ATOM 12340 HA A HIS A 396 ? -2.60987 8.64126 15.16528 0.492 18.55433 H ? A ? 374 HA 1
   ATOM 12341 HB2 A HIS A 396 ? -0.50593 9.66830 15.08278 0.492 19.01822 H ? A ? 374 HB2 1
   ATOM 12342 HB3 A HIS A 396 ? -1.17302 11.09886 15.26690 0.492 19.01822 H ? A ? 374 HB3 1
   ATOM 12343 HD1 A HIS A 396 ? -0.82316 8.08513 17.26089 0.492 17.34723 H ? A ? 374 HD1 1
   ATOM 12344 HD2 A HIS A 396 ? -1.07140 11.93382 17.80536 0.492 21.70211 H ? A ? 374 HD2 1
   ATOM 12345 HE1 A HIS A 396 ? -0.58916 8.43439 19.58661 0.492 18.35755 H ? A ? 374 HE1 1
   ATOM 12346 N B HIS A 396 ? -2.39037 9.83962 13.76609 0.508 16.23828 N ? A ? 374 N 1
   ATOM 12347 CA B HIS A 396 ? -2.31783 9.56734 15.19778 0.508 17.00539 C ? A ? 374 CA 1
   ATOM 12348 C B HIS A 396 ? -3.53924 10.13321 15.91345 0.508 16.91448 C ? A ? 374 C 1
   ATOM 12349 O B HIS A 396 ? -3.89969 11.29790 15.71842 0.508 17.34546 O ? A ? 374 O 1
   ATOM 12350 CB B HIS A 396 ? -1.01120 10.14316 15.77419 0.508 13.71845 C ? A ? 374 CB 1
   ATOM 12351 CG B HIS A 396 ? -0.88514 10.05691 17.26939 0.508 15.54918 C ? A ? 374 CG 1
   ATOM 12352 ND1 B HIS A 396 ? -1.34607 8.98086 17.99474 0.508 13.54145 N ? A ? 374 ND1 1
   ATOM 12353 CD2 B HIS A 396 ? -0.31564 10.89588 18.16916 0.508 7.84535 C ? A ? 374 CD2 1
   ATOM 12354 CE1 B HIS A 396 ? -1.09140 9.17135 19.27638 0.508 14.52030 C ? A ? 374 CE1 1
   ATOM 12355 NE2 B HIS A 396 ? -0.47847 10.33346 19.41057 0.508 16.43297 N ? A ? 374 NE2 1
   ATOM 12356 H B HIS A 396 ? -2.31312 10.67293 13.56805 0.508 19.48078 H ? A ? 374 H 1
   ATOM 12357 HA B HIS A 396 ? -2.33054 8.60992 15.35300 0.508 20.40131 H ? A ? 374 HA 1
   ATOM 12358 HB2 B HIS A 396 ? -0.26529 9.65579 15.39081 0.508 16.45698 H ? A ? 374 HB2 1
   ATOM 12359 HB3 B HIS A 396 ? -0.95508 11.08054 15.53116 0.508 16.45698 H ? A ? 374 HB3 1
   ATOM 12360 HD1 B HIS A 396 ? -1.73917 8.29115 17.66401 0.508 16.24459 H ? A ? 374 HD1 1
   ATOM 12361 HD2 B HIS A 396 ? 0.10686 11.70257 17.98037 0.508 9.40927 H ? A ? 374 HD2 1
   ATOM 12362 HE1 B HIS A 396 ? -1.30693 8.58679 19.96684 0.508 17.41921 H ? A ? 374 HE1 1
   ATOM 12363 HE2 B HIS A 396 ? -0.22301 10.68115 20.15452 0.508 19.71440 H ? A ? 374 HE2 1
   ATOM 12364 N A LEU A 397 ? -4.25369 9.49719 16.74743 0.492 16.56123 N ? A ? 375 N 1
   ATOM 12365 CA A LEU A 397 ? -5.28742 10.01568 17.63628 0.492 15.83104 C ? A ? 375 CA 1
   ATOM 12366 C A LEU A 397 ? -4.82551 9.87464 19.07859 0.492 17.69382 C ? A ? 375 C 1
   ATOM 12367 O A LEU A 397 ? -4.66598 8.75860 19.58763 0.492 13.94085 O ? A ? 375 O 1
   ATOM 12368 CB A LEU A 397 ? -6.62451 9.29577 17.43722 0.492 17.63401 C ? A ? 375 CB 1
   ATOM 12369 CG A LEU A 397 ? -7.67322 9.51906 18.52704 0.492 15.04345 C ? A ? 375 CG 1
   ATOM 12370 CD1 A LEU A 397 ? -8.03889 10.96692 18.78509 0.492 17.10358 C ? A ? 375 CD1 1
   ATOM 12371 CD2 A LEU A 397 ? -8.93093 8.72175 18.23583 0.492 17.99098 C ? A ? 375 CD2 1
   ATOM 12372 H A LEU A 397 ? -4.00372 8.69677 16.93833 0.492 19.86832 H ? A ? 375 H 1
   ATOM 12373 HA A LEU A 397 ? -5.41516 10.95769 17.44341 0.492 18.99209 H ? A ? 375 HA 1
   ATOM 12374 HB2 A LEU A 397 ? -7.01016 9.59961 16.60065 0.492 21.15566 H ? A ? 375 HB2 1
   ATOM 12375 HB3 A LEU A 397 ? -6.45154 8.34221 17.39583 0.492 21.15566 H ? A ? 375 HB3 1
   ATOM 12376 HG A LEU A 397 ? -7.25682 9.20734 19.34578 0.492 18.04699 H ? A ? 375 HG 1
   ATOM 12377 HD11 A LEU A 397 ? -8.70975 11.00333 19.48475 0.492 20.51915 H ? A ? 375 HD11 1
   ATOM 12378 HD12 A LEU A 397 ? -7.24424 11.44856 19.06337 0.492 20.51915 H ? A ? 375 HD12 1
   ATOM 12379 HD13 A LEU A 397 ? -8.39129 11.35401 17.96846 0.492 20.51915 H ? A ? 375 HD13 1
   ATOM 12380 HD21 A LEU A 397 ? -9.59170 8.91335 18.91962 0.492 21.58402 H ? A ? 375 HD21 1
   ATOM 12381 HD22 A LEU A 397 ? -9.27251 8.97771 17.36479 0.492 21.58402 H ? A ? 375 HD22 1
   ATOM 12382 HD23 A LEU A 397 ? -8.71386 7.77636 18.24126 0.492 21.58402 H ? A ? 375 HD23 1
   ATOM 12383 N B LEU A 397 ? -4.15163 9.31319 16.75942 0.508 17.74080 N ? A ? 375 N 1
   ATOM 12384 CA B LEU A 397 ? -5.20717 9.73211 17.66942 0.508 16.16245 C ? A ? 375 CA 1
   ATOM 12385 C B LEU A 397 ? -4.68229 9.69191 19.09785 0.508 17.22175 C ? A ? 375 C 1
   ATOM 12386 O B LEU A 397 ? -3.97899 8.75106 19.48290 0.508 15.33127 O ? A ? 375 O 1
   ATOM 12387 CB B LEU A 397 ? -6.43303 8.82002 17.54391 0.508 16.22019 C ? A ? 375 CB 1
   ATOM 12388 CG B LEU A 397 ? -7.65455 9.11272 18.42138 0.508 14.38830 C ? A ? 375 CG 1
   ATOM 12389 CD1 B LEU A 397 ? -8.23809 10.46295 18.12823 0.508 15.56601 C ? A ? 375 CD1 1
   ATOM 12390 CD2 B LEU A 397 ? -8.74246 8.02286 18.30564 0.508 19.85235 C ? A ? 375 CD2 1
   ATOM 12391 H B LEU A 397 ? -3.96461 8.47644 16.82629 0.508 21.28380 H ? A ? 375 H 1
   ATOM 12392 HA B LEU A 397 ? -5.48147 10.63899 17.46148 0.508 19.38978 H ? A ? 375 HA 1
   ATOM 12393 HB2 B LEU A 397 ? -6.73692 8.86329 16.62376 0.508 19.45907 H ? A ? 375 HB2 1
   ATOM 12394 HB3 B LEU A 397 ? -6.14920 7.91740 17.75746 0.508 19.45907 H ? A ? 375 HB3 1
   ATOM 12395 HG B LEU A 397 ? -7.34272 9.11107 19.33988 0.508 17.26081 H ? A ? 375 HG 1
   ATOM 12396 HD11 B LEU A 397 ? -9.05090 10.57481 18.64566 0.508 18.67406 H ? A ? 375 HD11 1
   ATOM 12397 HD12 B LEU A 397 ? -7.59365 11.14539 18.37293 0.508 18.67406 H ? A ? 375 HD12 1
   ATOM 12398 HD13 B LEU A 397 ? -8.43832 10.52155 17.18094 0.508 18.67406 H ? A ? 375 HD13 1
   ATOM 12399 HD21 B LEU A 397 ? -9.47409 8.24222 18.90355 0.508 23.81766 H ? A ? 375 HD21 1
   ATOM 12400 HD22 B LEU A 397 ? -9.06156 7.99113 17.39018 0.508 23.81766 H ? A ? 375 HD22 1
   ATOM 12401 HD23 B LEU A 397 ? -8.35915 7.16659 18.55219 0.508 23.81766 H ? A ? 375 HD23 1
   ATOM 12402 N A HIS A 398 ? -4.66148 11.00217 19.75270 0.492 13.67944 N ? A ? 376 N 1
   ATOM 12403 CA A HIS A 398 ? -4.37600 10.96416 21.17660 0.492 18.49999 C ? A ? 376 CA 1
   ATOM 12404 C A HIS A 398 ? -5.43850 10.17985 21.94074 0.492 18.71613 C ? A ? 376 C 1
   ATOM 12405 O A HIS A 398 ? -6.60875 10.13542 21.55432 0.492 18.37489 O ? A ? 376 O 1
   ATOM 12406 CB A HIS A 398 ? -4.33180 12.38302 21.74303 0.492 17.04882 C ? A ? 376 CB 1
   ATOM 12407 CG A HIS A 398 ? -3.13138 13.17791 21.34203 0.492 20.30129 C ? A ? 376 CG 1
   ATOM 12408 ND1 A HIS A 398 ? -2.57155 14.13302 22.16592 0.492 20.48424 N ? A ? 376 ND1 1
   ATOM 12409 CD2 A HIS A 398 ? -2.40382 13.19408 20.20145 0.492 15.66638 C ? A ? 376 CD2 1
   ATOM 12410 CE1 A HIS A 398 ? -1.52430 14.66763 21.56912 0.492 13.80954 C ? A ? 376 CE1 1
   ATOM 12411 NE2 A HIS A 398 ? -1.41459 14.13413 20.36618 0.492 20.50809 N ? A ? 376 NE2 1
   ATOM 12412 H A HIS A 398 ? -4.70967 11.79131 19.41426 0.492 16.41017 H ? A ? 376 H 1
   ATOM 12413 HA A HIS A 398 ? -3.51712 10.53113 21.30197 0.492 22.19484 H ? A ? 376 HA 1
   ATOM 12414 HB2 A HIS A 398 ? -5.11629 12.86280 21.43433 0.492 20.45343 H ? A ? 376 HB2 1
   ATOM 12415 HB3 A HIS A 398 ? -4.33594 12.32863 22.71149 0.492 20.45343 H ? A ? 376 HB3 1
   ATOM 12416 HD1 A HIS A 398 ? -2.86077 14.34641 22.94721 0.492 24.57593 H ? A ? 376 HD1 1
   ATOM 12417 HD2 A HIS A 398 ? -2.54622 12.66813 19.44779 0.492 18.79450 H ? A ? 376 HD2 1
   ATOM 12418 HE1 A HIS A 398 ? -0.95948 15.31053 21.93319 0.492 16.56629 H ? A ? 376 HE1 1
   ATOM 12419 N B HIS A 398 ? -5.03409 10.70463 19.88488 0.508 18.87996 N ? A ? 376 N 1
   ATOM 12420 CA B HIS A 398 ? -4.63292 10.77386 21.28104 0.508 16.97544 C ? A ? 376 CA 1
   ATOM 12421 C B HIS A 398 ? -5.65452 10.09721 22.19414 0.508 19.69851 C ? A ? 376 C 1
   ATOM 12422 O B HIS A 398 ? -6.85566 10.06813 21.91439 0.508 15.88796 O ? A ? 376 O 1
   ATOM 12423 CB B HIS A 398 ? -4.47684 12.23268 21.73200 0.508 16.62260 C ? A ? 376 CB 1
   ATOM 12424 CG B HIS A 398 ? -3.32163 12.96950 21.11879 0.508 19.20381 C ? A ? 376 CG 1
   ATOM 12425 ND1 B HIS A 398 ? -2.66562 13.99104 21.77934 0.508 19.27173 N ? A ? 376 ND1 1
   ATOM 12426 CD2 B HIS A 398 ? -2.73496 12.87665 19.90136 0.508 14.89785 C ? A ? 376 CD2 1
   ATOM 12427 CE1 B HIS A 398 ? -1.70451 14.46596 21.01072 0.508 16.79164 C ? A ? 376 CE1 1
   ATOM 12428 NE2 B HIS A 398 ? -1.72992 13.81336 19.86175 0.508 21.37962 N ? A ? 376 NE2 1
   ATOM 12429 H B HIS A 398 ? -5.51168 11.37194 19.62757 0.508 22.65079 H ? A ? 376 H 1
   ATOM 12430 HA B HIS A 398 ? -3.78382 10.31365 21.37116 0.508 20.36537 H ? A ? 376 HA 1
   ATOM 12431 HB2 B HIS A 398 ? -5.28553 12.71423 21.49743 0.508 19.94196 H ? A ? 376 HB2 1
   ATOM 12432 HB3 B HIS A 398 ? -4.35086 12.24443 22.69371 0.508 19.94196 H ? A ? 376 HB3 1
   ATOM 12433 HD2 B HIS A 398 ? -2.96860 12.28884 19.21961 0.508 17.87226 H ? A ? 376 HD2 1
   ATOM 12434 HE1 B HIS A 398 ? -1.11041 15.14425 21.23847 0.508 20.14481 H ? A ? 376 HE1 1
   ATOM 12435 HE2 B HIS A 398 ? -1.20271 13.95237 19.19667 0.508 25.65039 H ? A ? 376 HE2 1
   ATOM 12436 N A VAL A 399 ? -5.01177 9.58613 23.05741 0.492 18.32072 N ? A ? 377 N 1
   ATOM 12437 CA A VAL A 399 ? -5.87204 9.23918 24.18658 0.492 18.41407 C ? A ? 377 CA 1
   ATOM 12438 C A VAL A 399 ? -6.63142 7.93516 23.97380 0.492 18.34040 C ? A ? 377 C 1
   ATOM 12439 O A VAL A 399 ? -6.69955 7.10830 24.88725 0.492 19.98002 O ? A ? 377 O 1
   ATOM 12440 CB A VAL A 399 ? -6.85773 10.38187 24.49072 0.492 26.88067 C ? A ? 377 CB 1
   ATOM 12441 CG1 A VAL A 399 ? -7.92641 9.92884 25.49455 0.492 24.13830 C ? A ? 377 CG1 1
   ATOM 12442 CG2 A VAL A 399 ? -6.14513 11.59326 25.00449 0.492 30.84844 C ? A ? 377 CG2 1
   ATOM 12443 H A VAL A 399 ? -4.19136 9.36474 23.18975 0.492 21.97971 H ? A ? 377 H 1
   ATOM 12444 HA A VAL A 399 ? -5.28392 9.08805 24.94301 0.492 22.09173 H ? A ? 377 HA 1
   ATOM 12445 HB A VAL A 399 ? -7.29862 10.62390 23.66130 0.492 32.25165 H ? A ? 377 HB 1
   ATOM 12446 HG11 A VAL A 399 ? -8.36258 10.71149 25.86618 0.492 28.96080 H ? A ? 377 HG11 1
   ATOM 12447 HG12 A VAL A 399 ? -8.57659 9.37472 25.03508 0.492 28.96080 H ? A ? 377 HG12 1
   ATOM 12448 HG13 A VAL A 399 ? -7.49983 9.42064 26.20212 0.492 28.96080 H ? A ? 377 HG13 1
   ATOM 12449 HG21 A VAL A 399 ? -6.69771 12.37491 24.84769 0.492 37.01297 H ? A ? 377 HG21 1
   ATOM 12450 HG22 A VAL A 399 ? -5.98560 11.48627 25.95528 0.492 37.01297 H ? A ? 377 HG22 1
   ATOM 12451 HG23 A VAL A 399 ? -5.30093 11.68555 24.53576 0.492 37.01297 H ? A ? 377 HG23 1
   ATOM 12452 N B VAL A 399 ? -5.16177 9.57491 23.31301 0.508 17.29876 N ? A ? 377 N 1
   ATOM 12453 CA B VAL A 399 ? -6.00154 9.20610 24.44735 0.508 18.86380 C ? A ? 377 CA 1
   ATOM 12454 C B VAL A 399 ? -6.80129 7.93596 24.18390 0.508 17.67480 C ? A ? 377 C 1
   ATOM 12455 O B VAL A 399 ? -7.14758 7.21986 25.12866 0.508 22.99961 O ? A ? 377 O 1
   ATOM 12456 CB B VAL A 399 ? -6.95119 10.36423 24.81107 0.508 26.37062 C ? A ? 377 CB 1
   ATOM 12457 CG1 B VAL A 399 ? -7.94931 9.94851 25.89399 0.508 25.12084 C ? A ? 377 CG1 1
   ATOM 12458 CG2 B VAL A 399 ? -6.18240 11.57791 25.23479 0.508 31.01163 C ? A ? 377 CG2 1
   ATOM 12459 H B VAL A 399 ? -4.32562 9.42098 23.44247 0.508 20.75336 H ? A ? 377 H 1
   ATOM 12460 HA B VAL A 399 ? -5.40844 9.00892 25.18913 0.508 22.63140 H ? A ? 377 HA 1
   ATOM 12461 HB B VAL A 399 ? -7.45881 10.59405 24.01710 0.508 31.63959 H ? A ? 377 HB 1
   ATOM 12462 HG11 B VAL A 399 ? -8.49793 10.71340 26.12823 0.508 30.13985 H ? A ? 377 HG11 1
   ATOM 12463 HG12 B VAL A 399 ? -8.50785 9.23348 25.55097 0.508 30.13985 H ? A ? 377 HG12 1
   ATOM 12464 HG13 B VAL A 399 ? -7.46011 9.64129 26.67322 0.508 30.13985 H ? A ? 377 HG13 1
   ATOM 12465 HG21 B VAL A 399 ? -6.79860 12.31841 25.34813 0.508 37.20880 H ? A ? 377 HG21 1
   ATOM 12466 HG22 B VAL A 399 ? -5.73305 11.39015 26.07368 0.508 37.20880 H ? A ? 377 HG22 1
   ATOM 12467 HG23 B VAL A 399 ? -5.52928 11.79282 24.55057 0.508 37.20880 H ? A ? 377 HG23 1
   ATOM 12468 N A HIS A 400 ? -7.20031 7.73101 22.78290 0.492 21.20075 N ? A ? 378 N 1
   ATOM 12469 CA A HIS A 400 ? -8.08487 6.59466 22.53560 0.492 18.72021 C ? A ? 378 CA 1
   ATOM 12470 C A HIS A 400 ? -7.43707 5.62669 21.55022 0.492 16.06023 C ? A ? 378 C 1
   ATOM 12471 O A HIS A 400 ? -7.50754 5.84749 20.33099 0.492 17.92437 O ? A ? 378 O 1
   ATOM 12472 CB A HIS A 400 ? -9.44464 7.07221 22.00066 0.492 20.69781 C ? A ? 378 CB 1
   ATOM 12473 CG A HIS A 400 ? -10.11215 8.10213 22.86388 0.492 17.75297 C ? A ? 378 CG 1
   ATOM 12474 ND1 A HIS A 400 ? -10.78245 7.77806 24.02390 0.492 20.32694 N ? A ? 378 ND1 1
   ATOM 12475 CD2 A HIS A 400 ? -10.20171 9.44949 22.74490 0.492 16.47777 C ? A ? 378 CD2 1
   ATOM 12476 CE1 A HIS A 400 ? -11.23156 8.88011 24.59617 0.492 23.36671 C ? A ? 378 CE1 1
   ATOM 12477 NE2 A HIS A 400 ? -10.90341 9.90815 23.83331 0.492 21.40309 N ? A ? 378 NE2 1
   ATOM 12478 H A HIS A 400 ? -7.08726 8.24106 22.09976 0.492 25.43574 H ? A ? 378 H 1
   ATOM 12479 HA A HIS A 400 ? -8.22549 6.12417 23.37212 0.492 22.45910 H ? A ? 378 HA 1
   ATOM 12480 HB2 A HIS A 400 ? -9.31351 7.46318 21.12268 0.492 24.83222 H ? A ? 378 HB2 1
   ATOM 12481 HB3 A HIS A 400 ? -10.03982 6.30881 21.93835 0.492 24.83222 H ? A ? 378 HB3 1
   ATOM 12482 HD2 A HIS A 400 ? -9.85317 9.96685 22.05516 0.492 19.76817 H ? A ? 378 HD2 1
   ATOM 12483 HE1 A HIS A 400 ? -11.69894 8.92513 25.39893 0.492 28.03490 H ? A ? 378 HE1 1
   ATOM 12484 HE2 A HIS A 400 ? -11.09760 10.73070 23.99238 0.492 25.67856 H ? A ? 378 HE2 1
   ATOM 12485 N B HIS A 400 ? -7.09855 7.64323 22.91463 0.508 21.31411 N ? A ? 378 N 1
   ATOM 12486 CA B HIS A 400 ? -8.04998 6.59710 22.54096 0.508 18.68512 C ? A ? 378 CA 1
   ATOM 12487 C B HIS A 400 ? -7.40719 5.63950 21.54348 0.508 16.07265 C ? A ? 378 C 1
   ATOM 12488 O B HIS A 400 ? -7.45069 5.87394 20.32742 0.508 17.89830 O ? A ? 378 O 1
   ATOM 12489 CB B HIS A 400 ? -9.33031 7.20267 21.95143 0.508 20.45529 C ? A ? 378 CB 1
   ATOM 12490 CG B HIS A 400 ? -9.82772 8.41554 22.68271 0.508 20.49917 C ? A ? 378 CG 1
   ATOM 12491 ND1 B HIS A 400 ? -10.63425 8.33146 23.79644 0.508 16.51589 N ? A ? 378 ND1 1
   ATOM 12492 CD2 B HIS A 400 ? -9.61789 9.73844 22.47282 0.508 19.05843 C ? A ? 378 CD2 1
   ATOM 12493 CE1 B HIS A 400 ? -10.89626 9.54609 24.24340 0.508 22.83619 C ? A ? 378 CE1 1
   ATOM 12494 NE2 B HIS A 400 ? -10.28751 10.41820 23.46068 0.508 19.15545 N ? A ? 378 NE2 1
   ATOM 12495 H B HIS A 400 ? -6.75294 8.04726 22.23868 0.508 25.57178 H ? A ? 378 H 1
   ATOM 12496 HA B HIS A 400 ? -8.26790 6.09021 23.33875 0.508 22.41700 H ? A ? 378 HA 1
   ATOM 12497 HB2 B HIS A 400 ? -9.15659 7.46290 21.03328 0.508 24.54119 H ? A ? 378 HB2 1
   ATOM 12498 HB3 B HIS A 400 ? -10.03190 6.53342 21.97950 0.508 24.54119 H ? A ? 378 HB3 1
   ATOM 12499 HD2 B HIS A 400 ? -9.11443 10.11531 21.78769 0.508 22.86496 H ? A ? 378 HD2 1
   ATOM 12500 HE1 B HIS A 400 ? -11.42034 9.75225 24.98349 0.508 27.39828 H ? A ? 378 HE1 1
   ATOM 12501 HE2 B HIS A 400 ? -10.30716 11.27287 23.55428 0.508 22.98139 H ? A ? 378 HE2 1
   ATOM 12502 N . PRO A 401 ? -6.79072 4.55300 22.01774 1.000 16.23330 N ? A ? 379 N 1
   ATOM 12503 CA . PRO A 401 ? -6.21921 3.56711 21.08481 1.000 19.24549 C ? A ? 379 CA 1
   ATOM 12504 C . PRO A 401 ? -7.32631 2.94389 20.25788 1.000 17.41838 C ? A ? 379 C 1
   ATOM 12505 O . PRO A 401 ? -8.46551 2.84092 20.70940 1.000 25.27311 O ? A ? 379 O 1
   ATOM 12506 CB . PRO A 401 ? -5.57006 2.52587 22.00013 1.000 23.64480 C ? A ? 379 CB 1
   ATOM 12507 CG . PRO A 401 ? -5.34311 3.27955 23.36168 1.000 25.63640 C ? A ? 379 CG 1
   ATOM 12508 CD . PRO A 401 ? -6.53604 4.22465 23.43383 1.000 21.76646 C ? A ? 379 CD 1
   ATOM 12509 HA . PRO A 401 ? -5.53948 3.96548 20.51897 1.000 23.08944 H ? A ? 379 HA 1
   ATOM 12510 HB2 . PRO A 401 ? -6.16553 1.76897 22.11593 1.000 28.36861 H ? A ? 379 HB2 1
   ATOM 12511 HB3 . PRO A 401 ? -4.72763 2.23026 21.62091 1.000 28.36861 H ? A ? 379 HB3 1
   ATOM 12512 HG2 . PRO A 401 ? -5.34420 2.65129 24.10072 1.000 30.75852 H ? A ? 379 HG2 1
   ATOM 12513 HG3 . PRO A 401 ? -4.50530 3.76802 23.34273 1.000 30.75852 H ? A ? 379 HG3 1
   ATOM 12514 HD2 . PRO A 401 ? -7.30356 3.78303 23.82978 1.000 26.11460 H ? A ? 379 HD2 1
   ATOM 12515 HD3 . PRO A 401 ? -6.31499 5.02244 23.93937 1.000 26.11460 H ? A ? 379 HD3 1
   ATOM 12516 N A PHE A 402 ? -6.97634 2.51729 19.04488 0.512 17.13690 N ? A ? 380 N 1
   ATOM 12517 CA A PHE A 402 ? -7.95810 2.01301 18.09450 0.512 19.01094 C ? A ? 380 CA 1
   ATOM 12518 C A PHE A 402 ? -7.47156 0.72694 17.43897 0.512 23.25687 C ? A ? 380 C 1
   ATOM 12519 O A PHE A 402 ? -6.28154 0.39399 17.45978 0.512 18.98292 O ? A ? 380 O 1
   ATOM 12520 CB A PHE A 402 ? -8.28154 3.06166 17.02129 0.512 16.49986 C ? A ? 380 CB 1
   ATOM 12521 CG A PHE A 402 ? -7.07890 3.64916 16.35978 0.512 18.97632 C ? A ? 380 CG 1
   ATOM 12522 CD1 A PHE A 402 ? -6.38193 2.94640 15.39999 0.512 15.26331 C ? A ? 380 CD1 1
   ATOM 12523 CD2 A PHE A 402 ? -6.65461 4.92323 16.68293 0.512 18.65667 C ? A ? 380 CD2 1
   ATOM 12524 CE1 A PHE A 402 ? -5.28345 3.49421 14.78277 0.512 16.84934 C ? A ? 380 CE1 1
   ATOM 12525 CE2 A PHE A 402 ? -5.56676 5.48205 16.05792 0.512 20.15733 C ? A ? 380 CE2 1
   ATOM 12526 CZ A PHE A 402 ? -4.86680 4.77101 15.12184 0.512 18.13418 C ? A ? 380 CZ 1
   ATOM 12527 H A PHE A 402 ? -6.16860 2.51131 18.74972 0.512 20.55913 H ? A ? 380 H 1
   ATOM 12528 HA A PHE A 402 ? -8.77178 1.79505 18.57544 0.512 22.80798 H ? A ? 380 HA 1
   ATOM 12529 HB2 A PHE A 402 ? -8.82210 2.64431 16.33243 0.512 19.79467 H ? A ? 380 HB2 1
   ATOM 12530 HB3 A PHE A 402 ? -8.77409 3.78763 17.43512 0.512 19.79467 H ? A ? 380 HB3 1
   ATOM 12531 HD1 A PHE A 402 ? -6.65915 2.08976 15.16715 0.512 18.31082 H ? A ? 380 HD1 1
   ATOM 12532 HD2 A PHE A 402 ? -7.11112 5.40864 17.33168 0.512 22.38284 H ? A ? 380 HD2 1
   ATOM 12533 HE1 A PHE A 402 ? -4.82055 3.00875 14.13861 0.512 20.21405 H ? A ? 380 HE1 1
   ATOM 12534 HE2 A PHE A 402 ? -5.30461 6.34825 16.27211 0.512 24.18364 H ? A ? 380 HE2 1
   ATOM 12535 HZ A PHE A 402 ? -4.11676 5.14217 14.71615 0.512 21.75586 H ? A ? 380 HZ 1
   ATOM 12536 N B PHE A 402 ? -6.99038 2.54957 19.03455 0.488 17.12450 N ? A ? 380 N 1
   ATOM 12537 CA B PHE A 402 ? -7.98745 2.04124 18.10414 0.488 19.04908 C ? A ? 380 CA 1
   ATOM 12538 C B PHE A 402 ? -7.55880 0.68017 17.57591 0.488 23.28135 C ? A ? 380 C 1
   ATOM 12539 O B PHE A 402 ? -6.44733 0.20550 17.83208 0.488 18.93479 O ? A ? 380 O 1
   ATOM 12540 CB B PHE A 402 ? -8.24208 3.02575 16.94752 0.488 16.53961 C ? A ? 380 CB 1
   ATOM 12541 CG B PHE A 402 ? -7.00852 3.48135 16.22759 0.488 17.49505 C ? A ? 380 CG 1
   ATOM 12542 CD1 B PHE A 402 ? -6.28786 2.61499 15.43373 0.488 18.22617 C ? A ? 380 CD1 1
   ATOM 12543 CD2 B PHE A 402 ? -6.58621 4.80212 16.31955 0.488 20.85592 C ? A ? 380 CD2 1
   ATOM 12544 CE1 B PHE A 402 ? -5.16695 3.04081 14.76149 0.488 17.09628 C ? A ? 380 CE1 1
   ATOM 12545 CE2 B PHE A 402 ? -5.46365 5.23119 15.64072 0.488 15.72281 C ? A ? 380 CE2 1
   ATOM 12546 CZ B PHE A 402 ? -4.74889 4.34989 14.86364 0.488 21.11043 C ? A ? 380 CZ 1
   ATOM 12547 H B PHE A 402 ? -6.18954 2.56766 18.72163 0.488 20.54424 H ? A ? 380 H 1
   ATOM 12548 HA B PHE A 402 ? -8.82481 1.91887 18.57821 0.488 22.85374 H ? A ? 380 HA 1
   ATOM 12549 HB2 B PHE A 402 ? -8.81712 2.59398 16.29652 0.488 19.84238 H ? A ? 380 HB2 1
   ATOM 12550 HB3 B PHE A 402 ? -8.67930 3.81439 17.30499 0.488 19.84238 H ? A ? 380 HB3 1
   ATOM 12551 HD1 B PHE A 402 ? -6.56366 1.73061 15.35185 0.488 21.86625 H ? A ? 380 HD1 1
   ATOM 12552 HD2 B PHE A 402 ? -7.06482 5.40296 16.84378 0.488 25.02195 H ? A ? 380 HD2 1
   ATOM 12553 HE1 B PHE A 402 ? -4.68817 2.44217 14.23490 0.488 20.51039 H ? A ? 380 HE1 1
   ATOM 12554 HE2 B PHE A 402 ? -5.19023 6.11748 15.70890 0.488 18.86222 H ? A ? 380 HE2 1
   ATOM 12555 HZ B PHE A 402 ? -3.98873 4.63541 14.41028 0.488 25.32736 H ? A ? 380 HZ 1
   ATOM 12556 N A GLN A 403 ? -8.42211 -0.00205 16.85816 0.512 18.66274 N ? A ? 381 N 1
   ATOM 12557 CA A GLN A 403 ? -8.13861 -1.23031 16.13164 0.512 20.02544 C ? A ? 381 CA 1
   ATOM 12558 C A GLN A 403 ? -8.40831 -1.00047 14.65079 0.512 22.91025 C ? A ? 381 C 1
   ATOM 12559 O A GLN A 403 ? -9.55305 -0.72532 14.26226 0.512 18.01393 O ? A ? 381 O 1
   ATOM 12560 CB A GLN A 403 ? -8.99096 -2.37359 16.66707 0.512 23.21143 C ? A ? 381 CB 1
   ATOM 12561 CG A GLN A 403 ? -8.70521 -3.68181 16.02860 0.512 20.52789 C ? A ? 381 CG 1
   ATOM 12562 CD A GLN A 403 ? -9.93270 -4.55578 15.93535 0.512 26.71563 C ? A ? 381 CD 1
   ATOM 12563 OE1 A GLN A 403 ? -11.02475 -4.16167 16.34196 0.512 27.51077 O ? A ? 381 OE1 1
   ATOM 12564 NE2 A GLN A 403 ? -9.75880 -5.75585 15.40034 0.512 29.27529 N ? A ? 381 NE2 1
   ATOM 12565 H A GLN A 403 ? -9.25733 0.20231 16.87365 0.512 22.39013 H ? A ? 381 H 1
   ATOM 12566 HA A GLN A 403 ? -7.20351 -1.46678 16.23446 0.512 24.02537 H ? A ? 381 HA 1
   ATOM 12567 HB2 A GLN A 403 ? -8.82636 -2.46615 17.61851 0.512 27.84856 H ? A ? 381 HB2 1
   ATOM 12568 HB3 A GLN A 403 ? -9.92541 -2.16557 16.51074 0.512 27.84856 H ? A ? 381 HB3 1
   ATOM 12569 HG2 A GLN A 403 ? -8.37349 -3.53080 15.12968 0.512 24.62831 H ? A ? 381 HG2 1
   ATOM 12570 HG3 A GLN A 403 ? -8.03895 -4.15256 16.55338 0.512 24.62831 H ? A ? 381 HG3 1
   ATOM 12571 HE21 A GLN A 403 ? -8.97895 -5.99711 15.12975 0.512 35.12519 H ? A ? 381 HE21 1
   ATOM 12572 HE22 A GLN A 403 ? -10.42582 -6.29328 15.32379 0.512 35.12519 H ? A ? 381 HE22 1
   ATOM 12573 N B GLN A 403 ? -8.48220 0.04013 16.86255 0.488 18.59180 N ? A ? 381 N 1
   ATOM 12574 CA B GLN A 403 ? -8.20086 -1.14851 16.07600 0.488 20.07959 C ? A ? 381 CA 1
   ATOM 12575 C B GLN A 403 ? -8.27577 -0.78336 14.59909 0.488 22.63704 C ? A ? 381 C 1
   ATOM 12576 O B GLN A 403 ? -9.21135 -0.09328 14.17300 0.488 20.50445 O ? A ? 381 O 1
   ATOM 12577 CB B GLN A 403 ? -9.19790 -2.25351 16.41322 0.488 22.31664 C ? A ? 381 CB 1
   ATOM 12578 CG B GLN A 403 ? -9.04001 -3.52035 15.61032 0.488 17.04398 C ? A ? 381 CG 1
   ATOM 12579 CD B GLN A 403 ? -10.08075 -4.54861 15.98598 0.488 26.73300 C ? A ? 381 CD 1
   ATOM 12580 OE1 B GLN A 403 ? -10.85469 -4.35144 16.92087 0.488 29.11336 O ? A ? 381 OE1 1
   ATOM 12581 NE2 B GLN A 403 ? -10.10056 -5.65548 15.26727 0.488 31.07627 N ? A ? 381 NE2 1
   ATOM 12582 H B GLN A 403 ? -9.30490 0.28701 16.81985 0.488 22.30500 H ? A ? 381 H 1
   ATOM 12583 HA B GLN A 403 ? -7.30845 -1.47983 16.26235 0.488 24.09036 H ? A ? 381 HA 1
   ATOM 12584 HB2 B GLN A 403 ? -9.09268 -2.48700 17.34880 0.488 26.77481 H ? A ? 381 HB2 1
   ATOM 12585 HB3 B GLN A 403 ? -10.09388 -1.91779 16.25380 0.488 26.77481 H ? A ? 381 HB3 1
   ATOM 12586 HG2 B GLN A 403 ? -9.13894 -3.31670 14.66711 0.488 20.44762 H ? A ? 381 HG2 1
   ATOM 12587 HG3 B GLN A 403 ? -8.16279 -3.89895 15.77776 0.488 20.44762 H ? A ? 381 HG3 1
   ATOM 12588 HE21 B GLN A 403 ? -9.53930 -5.76074 14.62422 0.488 37.28637 H ? A ? 381 HE21 1
   ATOM 12589 HE22 B GLN A 403 ? -10.67472 -6.27143 15.44203 0.488 37.28637 H ? A ? 381 HE22 1
   ATOM 12590 N A VAL A 404 ? -7.36159 -1.12078 13.82519 0.512 18.39136 N ? A ? 382 N 1
   ATOM 12591 CA A VAL A 404 ? -7.54895 -0.92466 12.39233 0.512 16.62787 C ? A ? 382 CA 1
   ATOM 12592 C A VAL A 404 ? -8.23734 -2.15107 11.81230 0.512 19.01607 C ? A ? 382 C 1
   ATOM 12593 O A VAL A 404 ? -7.91399 -3.30410 12.15937 0.512 21.03355 O ? A ? 382 O 1
   ATOM 12594 CB A VAL A 404 ? -6.22745 -0.65622 11.64894 0.512 14.21593 C ? A ? 382 CB 1
   ATOM 12595 CG1 A VAL A 404 ? -6.47732 -0.21555 10.24131 0.512 14.71319 C ? A ? 382 CG1 1
   ATOM 12596 CG2 A VAL A 404 ? -5.37507 0.38999 12.39199 0.512 21.06576 C ? A ? 382 CG2 1
   ATOM 12597 H A VAL A 404 ? -6.55821 -1.30981 14.06697 0.512 22.06447 H ? A ? 382 H 1
   ATOM 12598 HA A VAL A 404 ? -8.10410 -0.13775 12.27625 0.512 19.94829 H ? A ? 382 HA 1
   ATOM 12599 HB A VAL A 404 ? -5.72944 -1.48812 11.62029 0.512 17.05396 H ? A ? 382 HB 1
   ATOM 12600 HG11 A VAL A 404 ? -5.63215 0.02641 9.83139 0.512 17.65067 H ? A ? 382 HG11 1
   ATOM 12601 HG12 A VAL A 404 ? -6.88644 -0.94499 9.74995 0.512 17.65067 H ? A ? 382 HG12 1
   ATOM 12602 HG13 A VAL A 404 ? -7.07163 0.55100 10.25115 0.512 17.65067 H ? A ? 382 HG13 1
   ATOM 12603 HG21 A VAL A 404 ? -4.66072 0.68817 11.80744 0.512 25.27375 H ? A ? 382 HG21 1
   ATOM 12604 HG22 A VAL A 404 ? -5.93850 1.14110 12.63549 0.512 25.27375 H ? A ? 382 HG22 1
   ATOM 12605 HG23 A VAL A 404 ? -5.00180 -0.01589 13.19000 0.512 25.27375 H ? A ? 382 HG23 1
   ATOM 12606 N B VAL A 404 ? -7.28906 -1.22675 13.82308 0.488 18.22672 N ? A ? 382 N 1
   ATOM 12607 CA B VAL A 404 ? -7.31986 -1.06340 12.37331 0.488 15.88383 C ? A ? 382 CA 1
   ATOM 12608 C B VAL A 404 ? -8.00214 -2.31377 11.83024 0.488 19.68296 C ? A ? 382 C 1
   ATOM 12609 O B VAL A 404 ? -7.41327 -3.40415 11.80848 0.488 18.26599 O ? A ? 382 O 1
   ATOM 12610 CB B VAL A 404 ? -5.92954 -0.87228 11.76591 0.488 18.69795 C ? A ? 382 CB 1
   ATOM 12611 CG1 B VAL A 404 ? -6.03555 -0.60478 10.29426 0.488 15.65089 C ? A ? 382 CG1 1
   ATOM 12612 CG2 B VAL A 404 ? -5.18208 0.27475 12.46183 0.488 20.72634 C ? A ? 382 CG2 1
   ATOM 12613 H B VAL A 404 ? -6.58694 -1.62795 14.11578 0.488 21.86691 H ? A ? 382 H 1
   ATOM 12614 HA B VAL A 404 ? -7.84231 -0.27718 12.15014 0.488 19.05544 H ? A ? 382 HA 1
   ATOM 12615 HB B VAL A 404 ? -5.42032 -1.68743 11.89681 0.488 22.43238 H ? A ? 382 HB 1
   ATOM 12616 HG11 B VAL A 404 ? -5.16055 -0.36126 9.95371 0.488 18.77592 H ? A ? 382 HG11 1
   ATOM 12617 HG12 B VAL A 404 ? -6.35218 -1.40657 9.84954 0.488 18.77592 H ? A ? 382 HG12 1
   ATOM 12618 HG13 B VAL A 404 ? -6.66090 0.12251 10.14972 0.488 18.77592 H ? A ? 382 HG13 1
   ATOM 12619 HG21 B VAL A 404 ? -4.34137 0.42816 12.00294 0.488 24.86645 H ? A ? 382 HG21 1
   ATOM 12620 HG22 B VAL A 404 ? -5.72890 1.07516 12.42682 0.488 24.86645 H ? A ? 382 HG22 1
   ATOM 12621 HG23 B VAL A 404 ? -5.01486 0.02850 13.38503 0.488 24.86645 H ? A ? 382 HG23 1
   ATOM 12622 N A LEU A 405 ? -9.20048 -1.90012 10.92655 0.512 13.77633 N ? A ? 383 N 1
   ATOM 12623 CA A LEU A 405 ? -9.95688 -2.94618 10.24941 0.512 15.30870 C ? A ? 383 CA 1
   ATOM 12624 C A LEU A 405 ? -9.50051 -3.19430 8.81636 0.512 16.48142 C ? A ? 383 C 1
   ATOM 12625 O A LEU A 405 ? -9.43179 -4.34556 8.36986 0.512 18.41430 O ? A ? 383 O 1
   ATOM 12626 CB A LEU A 405 ? -11.43935 -2.57576 10.23543 0.512 15.22621 C ? A ? 383 CB 1
   ATOM 12627 CG A LEU A 405 ? -12.17869 -2.29715 11.53192 0.512 17.69513 C ? A ? 383 CG 1
   ATOM 12628 CD1 A LEU A 405 ? -13.65018 -1.98571 11.25708 0.512 25.68354 C ? A ? 383 CD1 1
   ATOM 12629 CD2 A LEU A 405 ? -12.05660 -3.49865 12.44808 0.512 23.06953 C ? A ? 383 CD2 1
   ATOM 12630 H A LEU A 405 ? -9.43970 -1.10697 10.69570 0.512 16.52644 H ? A ? 383 H 1
   ATOM 12631 HA A LEU A 405 ? -9.84423 -3.77538 10.73996 0.512 18.36528 H ? A ? 383 HA 1
   ATOM 12632 HB2 A LEU A 405 ? -11.52620 -1.77141 9.70029 0.512 18.26629 H ? A ? 383 HB2 1
   ATOM 12633 HB3 A LEU A 405 ? -11.91148 -3.30917 9.81104 0.512 18.26629 H ? A ? 383 HB3 1
   ATOM 12634 HG A LEU A 405 ? -11.78928 -1.52388 11.96932 0.512 21.22900 H ? A ? 383 HG 1
   ATOM 12635 HD11 A LEU A 405 ? -14.15546 -2.09877 12.07734 0.512 30.81510 H ? A ? 383 HD11 1
   ATOM 12636 HD12 A LEU A 405 ? -13.72634 -1.07039 10.94517 0.512 30.81510 H ? A ? 383 HD12 1
   ATOM 12637 HD13 A LEU A 405 ? -13.98053 -2.59499 10.57845 0.512 30.81510 H ? A ? 383 HD13 1
   ATOM 12638 HD21 A LEU A 405 ? -12.64653 -3.37724 13.20844 0.512 27.67829 H ? A ? 383 HD21 1
   ATOM 12639 HD22 A LEU A 405 ? -12.30896 -4.29663 11.95773 0.512 27.67829 H ? A ? 383 HD22 1
   ATOM 12640 HD23 A LEU A 405 ? -11.13801 -3.57301 12.75067 0.512 27.67829 H ? A ? 383 HD23 1
   ATOM 12641 N B LEU A 405 ? -9.27969 -2.17489 11.46893 0.488 15.44022 N ? A ? 383 N 1
   ATOM 12642 CA B LEU A 405 ? -9.99760 -3.31798 10.91488 0.488 14.24701 C ? A ? 383 CA 1
   ATOM 12643 C B LEU A 405 ? -9.55802 -3.60156 9.48199 0.488 19.27034 C ? A ? 383 C 1
   ATOM 12644 O B LEU A 405 ? -9.49008 -4.76175 9.05836 0.488 14.11283 O ? A ? 383 O 1
   ATOM 12645 CB B LEU A 405 ? -11.49822 -3.06224 10.95449 0.488 14.58421 C ? A ? 383 CB 1
   ATOM 12646 CG B LEU A 405 ? -12.16466 -2.65110 12.26317 0.488 21.72705 C ? A ? 383 CG 1
   ATOM 12647 CD1 B LEU A 405 ? -13.64384 -2.34088 11.98442 0.488 25.98137 C ? A ? 383 CD1 1
   ATOM 12648 CD2 B LEU A 405 ? -12.03054 -3.72942 13.29783 0.488 21.33917 C ? A ? 383 CD2 1
   ATOM 12649 H B LEU A 405 ? -9.73866 -1.45043 11.53302 0.488 18.52311 H ? A ? 383 H 1
   ATOM 12650 HA B LEU A 405 ? -9.80408 -4.09777 11.45837 0.488 17.09125 H ? A ? 383 HA 1
   ATOM 12651 HB2 B LEU A 405 ? -11.68509 -2.35170 10.32116 0.488 17.49589 H ? A ? 383 HB2 1
   ATOM 12652 HB3 B LEU A 405 ? -11.93638 -3.88077 10.67357 0.488 17.49589 H ? A ? 383 HB3 1
   ATOM 12653 HG B LEU A 405 ? -11.73228 -1.86061 12.62243 0.488 26.06731 H ? A ? 383 HG 1
   ATOM 12654 HD11 B LEU A 405 ? -14.07708 -2.09443 12.81657 0.488 31.17249 H ? A ? 383 HD11 1
   ATOM 12655 HD12 B LEU A 405 ? -13.69896 -1.60681 11.35275 0.488 31.17249 H ? A ? 383 HD12 1
   ATOM 12656 HD13 B LEU A 405 ? -14.06732 -3.13015 11.61212 0.488 31.17249 H ? A ? 383 HD13 1
   ATOM 12657 HD21 B LEU A 405 ? -12.43286 -3.42422 14.12602 0.488 25.60185 H ? A ? 383 HD21 1
   ATOM 12658 HD22 B LEU A 405 ? -12.48476 -4.52683 12.98362 0.488 25.60185 H ? A ? 383 HD22 1
   ATOM 12659 HD23 B LEU A 405 ? -11.08932 -3.91809 13.43717 0.488 25.60185 H ? A ? 383 HD23 1
   ATOM 12660 N A SER A 406 ? -9.16242 -2.13314 8.09546 0.512 16.97837 N ? A ? 384 N 1
   ATOM 12661 CA A SER A 406 ? -8.95357 -2.22530 6.66522 0.512 18.79777 C ? A ? 384 CA 1
   ATOM 12662 C A SER A 406 ? -8.18422 -1.00912 6.18359 0.512 15.53986 C ? A ? 384 C 1
   ATOM 12663 O A SER A 406 ? -8.31939 0.08357 6.74144 0.512 20.22742 O ? A ? 384 O 1
   ATOM 12664 CB A SER A 406 ? -10.29352 -2.34457 5.92696 0.512 22.46943 C ? A ? 384 CB 1
   ATOM 12665 OG A SER A 406 ? -11.30303 -1.51147 6.48857 0.512 19.07332 O ? A ? 384 OG 1
   ATOM 12666 H A SER A 406 ? -9.04783 -1.34385 8.41716 0.512 20.36889 H ? A ? 384 H 1
   ATOM 12667 HA A SER A 406 ? -8.41409 -3.00645 6.46609 0.512 22.55217 H ? A ? 384 HA 1
   ATOM 12668 HB2 A SER A 406 ? -10.16015 -2.08697 5.00135 0.512 26.95817 H ? A ? 384 HB2 1
   ATOM 12669 HB3 A SER A 406 ? -10.59169 -3.26634 5.97513 0.512 26.95817 H ? A ? 384 HB3 1
   ATOM 12670 HG A SER A 406 ? -11.16137 -0.70961 6.28231 0.512 22.88283 H ? A ? 384 HG 1
   ATOM 12671 N B SER A 406 ? -9.26427 -2.55302 8.71834 0.488 15.44064 N ? A ? 384 N 1
   ATOM 12672 CA B SER A 406 ? -9.00212 -2.68267 7.29239 0.488 16.71726 C ? A ? 384 CA 1
   ATOM 12673 C B SER A 406 ? -8.41855 -1.37961 6.76439 0.488 18.19912 C ? A ? 384 C 1
   ATOM 12674 O B SER A 406 ? -8.67787 -0.29757 7.30655 0.488 18.19430 O ? A ? 384 O 1
   ATOM 12675 CB B SER A 406 ? -10.28778 -3.02010 6.51572 0.488 20.00599 C ? A ? 384 CB 1
   ATOM 12676 OG B SER A 406 ? -11.09419 -1.84854 6.35341 0.488 22.32517 O ? A ? 384 OG 1
   ATOM 12677 H B SER A 406 ? -9.21039 -1.74519 9.00836 0.488 18.52362 H ? A ? 384 H 1
   ATOM 12678 HA B SER A 406 ? -8.35063 -3.38838 7.15660 0.488 20.05556 H ? A ? 384 HA 1
   ATOM 12679 HB2 B SER A 406 ? -10.04918 -3.36510 5.64111 0.488 24.00204 H ? A ? 384 HB2 1
   ATOM 12680 HB3 B SER A 406 ? -10.79128 -3.68638 7.00913 0.488 24.00204 H ? A ? 384 HB3 1
   ATOM 12681 HG B SER A 406 ? -10.68834 -1.28334 5.88284 0.488 26.78505 H ? A ? 384 HG 1
   ATOM 12682 N A VAL A 407 ? -7.33636 -1.23679 5.18717 0.512 16.16673 N ? A ? 385 N 1
   ATOM 12683 CA A VAL A 407 ? -6.77490 -0.19023 4.34174 0.512 16.23284 C ? A ? 385 CA 1
   ATOM 12684 C A VAL A 407 ? -7.11372 -0.54860 2.90377 0.512 23.23814 C ? A ? 385 C 1
   ATOM 12685 O A VAL A 407 ? -6.74807 -1.62944 2.42627 0.512 20.51275 O ? A ? 385 O 1
   ATOM 12686 CB A VAL A 407 ? -5.26104 -0.04052 4.53381 0.512 14.46329 C ? A ? 385 CB 1
   ATOM 12687 CG1 A VAL A 407 ? -4.71694 1.05496 3.66678 0.512 21.22270 C ? A ? 385 CG1 1
   ATOM 12688 CG2 A VAL A 407 ? -4.97466 0.23979 6.01800 0.512 24.91114 C ? A ? 385 CG2 1
   ATOM 12689 H A VAL A 407 ? -7.06000 -2.02241 4.97265 0.512 19.39492 H ? A ? 385 H 1
   ATOM 12690 HA A VAL A 407 ? -7.18338 0.66369 4.55356 0.512 19.47425 H ? A ? 385 HA 1
   ATOM 12691 HB A VAL A 407 ? -4.81352 -0.86009 4.27123 0.512 17.35080 H ? A ? 385 HB 1
   ATOM 12692 HG11 A VAL A 407 ? -3.78693 1.20716 3.89660 0.512 25.46209 H ? A ? 385 HG11 1
   ATOM 12693 HG12 A VAL A 407 ? -4.78838 0.78699 2.73727 0.512 25.46209 H ? A ? 385 HG12 1
   ATOM 12694 HG13 A VAL A 407 ? -5.23168 1.86298 3.81858 0.512 25.46209 H ? A ? 385 HG13 1
   ATOM 12695 HG21 A VAL A 407 ? -4.02480 0.40035 6.13151 0.512 29.88821 H ? A ? 385 HG21 1
   ATOM 12696 HG22 A VAL A 407 ? -5.47766 1.02174 6.29448 0.512 29.88821 H ? A ? 385 HG22 1
   ATOM 12697 HG23 A VAL A 407 ? -5.24503 -0.52997 6.54266 0.512 29.88821 H ? A ? 385 HG23 1
   ATOM 12698 N B VAL A 407 ? -7.63910 -1.49849 5.69250 0.488 16.51332 N ? A ? 385 N 1
   ATOM 12699 CA B VAL A 407 ? -7.16527 -0.34896 4.93055 0.488 19.62478 C ? A ? 385 CA 1
   ATOM 12700 C B VAL A 407 ? -7.28821 -0.65976 3.44520 0.488 23.12658 C ? A ? 385 C 1
   ATOM 12701 O B VAL A 407 ? -7.08894 -1.80297 3.01554 0.488 18.81723 O ? A ? 385 O 1
   ATOM 12702 CB B VAL A 407 ? -5.71434 0.02697 5.28675 0.488 19.66590 C ? A ? 385 CB 1
   ATOM 12703 CG1 B VAL A 407 ? -5.35999 1.40190 4.69620 0.488 22.01879 C ? A ? 385 CG1 1
   ATOM 12704 CG2 B VAL A 407 ? -5.51581 0.01049 6.81441 0.488 16.27606 C ? A ? 385 CG2 1
   ATOM 12705 H B VAL A 407 ? -7.36589 -2.25214 5.38110 0.488 19.81083 H ? A ? 385 H 1
   ATOM 12706 HA B VAL A 407 ? -7.73242 0.41127 5.13375 0.488 23.54458 H ? A ? 385 HA 1
   ATOM 12707 HB B VAL A 407 ? -5.11016 -0.62727 4.90225 0.488 23.59393 H ? A ? 385 HB 1
   ATOM 12708 HG11 B VAL A 407 ? -4.46374 1.64463 4.97677 0.488 26.41739 H ? A ? 385 HG11 1
   ATOM 12709 HG12 B VAL A 407 ? -5.40098 1.35002 3.72846 0.488 26.41739 H ? A ? 385 HG12 1
   ATOM 12710 HG13 B VAL A 407 ? -5.99693 2.05814 5.01956 0.488 26.41739 H ? A ? 385 HG13 1
   ATOM 12711 HG21 B VAL A 407 ? -4.63863 0.36833 7.02275 0.488 19.52612 H ? A ? 385 HG21 1
   ATOM 12712 HG22 B VAL A 407 ? -6.20258 0.55654 7.22803 0.488 19.52612 H ? A ? 385 HG22 1
   ATOM 12713 HG23 B VAL A 407 ? -5.58414 -0.90353 7.13191 0.488 19.52612 H ? A ? 385 HG23 1
   ATOM 12714 N A GLY A 408 ? -7.84513 0.33381 2.23100 0.512 23.24728 N ? A ? 386 N 1
   ATOM 12715 CA A GLY A 408 ? -8.26258 0.05801 0.87190 0.512 16.11687 C ? A ? 386 CA 1
   ATOM 12716 C A GLY A 408 ? -9.28074 -1.04829 0.73902 0.512 22.74990 C ? A ? 386 C 1
   ATOM 12717 O A GLY A 408 ? -9.37949 -1.66409 -0.32725 0.512 17.40145 O ? A ? 386 O 1
   ATOM 12718 H A GLY A 408 ? -8.10827 1.09193 2.54019 0.512 27.89158 H ? A ? 386 H 1
   ATOM 12719 HA2 A GLY A 408 ? -8.64921 0.86382 0.49496 0.512 19.33509 H ? A ? 386 HA2 1
   ATOM 12720 HA3 A GLY A 408 ? -7.48334 -0.19188 0.35109 0.512 19.33509 H ? A ? 386 HA3 1
   ATOM 12721 N B GLY A 408 ? -7.63146 0.36423 2.66439 0.488 23.40335 N ? A ? 386 N 1
   ATOM 12722 CA B GLY A 408 ? -7.75187 0.20234 1.23037 0.488 20.34876 C ? A ? 386 CA 1
   ATOM 12723 C B GLY A 408 ? -8.72290 -0.86918 0.80557 0.488 18.42560 C ? A ? 386 C 1
   ATOM 12724 O B GLY A 408 ? -8.62480 -1.37289 -0.31992 0.488 24.96502 O ? A ? 386 O 1
   ATOM 12725 H B GLY A 408 ? -7.79845 1.15947 2.94602 0.488 28.07886 H ? A ? 386 H 1
   ATOM 12726 HA2 B GLY A 408 ? -8.04713 1.04189 0.84451 0.488 24.41336 H ? A ? 386 HA2 1
   ATOM 12727 HA3 B GLY A 408 ? -6.88135 -0.02343 0.86689 0.488 24.41336 H ? A ? 386 HA3 1
   ATOM 12728 N A GLY A 409 ? -10.05258 -1.31441 1.78377 0.512 23.64984 N ? A ? 387 N 1
   ATOM 12729 CA A GLY A 409 ? -11.02919 -2.37745 1.71738 0.512 25.62097 C ? A ? 387 CA 1
   ATOM 12730 C A GLY A 409 ? -10.49580 -3.75734 2.01458 0.512 21.75809 C ? A ? 387 C 1
   ATOM 12731 O A GLY A 409 ? -11.27061 -4.71953 1.98810 0.512 20.52441 O ? A ? 387 O 1
   ATOM 12732 H A GLY A 409 ? -10.02609 -0.89420 2.53366 0.512 28.37466 H ? A ? 387 H 1
   ATOM 12733 HA2 A GLY A 409 ? -11.73438 -2.19014 2.35655 0.512 30.74001 H ? A ? 387 HA2 1
   ATOM 12734 HA3 A GLY A 409 ? -11.40831 -2.39403 0.82470 0.512 30.74001 H ? A ? 387 HA3 1
   ATOM 12735 N B GLY A 409 ? -9.66175 -1.23911 1.67311 0.488 20.80351 N ? A ? 387 N 1
   ATOM 12736 CA B GLY A 409 ? -10.67883 -2.20945 1.32022 0.488 27.58869 C ? A ? 387 CA 1
   ATOM 12737 C B GLY A 409 ? -10.32099 -3.64936 1.60551 0.488 22.71046 C ? A ? 387 C 1
   ATOM 12738 O B GLY A 409 ? -11.08425 -4.54496 1.21684 0.488 22.27545 O ? A ? 387 O 1
   ATOM 12739 H B GLY A 409 ? -9.72683 -0.93756 2.47587 0.488 24.95906 H ? A ? 387 H 1
   ATOM 12740 HA2 B GLY A 409 ? -11.48743 -2.00350 1.81485 0.488 33.10127 H ? A ? 387 HA2 1
   ATOM 12741 HA3 B GLY A 409 ? -10.86171 -2.13414 0.37060 0.488 33.10127 H ? A ? 387 HA3 1
   ATOM 12742 N . ARG A 410 ? -9.20282 -3.88865 2.28435 1.000 21.27065 N ? A ? 388 N 1
   ATOM 12743 CA . ARG A 410 ? -8.62973 -5.18853 2.56073 1.000 21.05303 C ? A ? 388 CA 1
   ATOM 12744 C . ARG A 410 ? -8.24228 -5.28549 4.03532 1.000 22.95252 C ? A ? 388 C 1
   ATOM 12745 O . ARG A 410 ? -7.95132 -4.26747 4.68951 1.000 18.23856 O ? A ? 388 O 1
   ATOM 12746 CB . ARG A 410 ? -7.41046 -5.44062 1.66730 1.000 22.87300 C ? A ? 388 CB 1
   ATOM 12747 CG . ARG A 410 ? -7.79294 -5.70999 0.20721 1.000 21.20126 C ? A ? 388 CG 1
   ATOM 12748 CD . ARG A 410 ? -6.57938 -5.74487 -0.67690 1.000 21.74499 C ? A ? 388 CD 1
   ATOM 12749 NE . ARG A 410 ? -6.06432 -4.41759 -1.00415 1.000 18.48728 N ? A ? 388 NE 1
   ATOM 12750 CZ . ARG A 410 ? -6.43820 -3.67782 -2.03882 1.000 30.62863 C ? A ? 388 CZ 1
   ATOM 12751 NH1 . ARG A 410 ? -7.32933 -4.10644 -2.91891 1.000 23.21800 N ? A ? 388 NH1 1
   ATOM 12752 NH2 . ARG A 410 ? -5.87386 -2.48806 -2.21310 1.000 24.05353 N ? A ? 388 NH2 1
   ATOM 12753 HA . ARG A 410 ? -9.27673 -5.88843 2.38066 1.000 25.25848 H ? A ? 388 HA 1
   ATOM 12754 HB2 . ARG A 410 ? -6.83627 -4.65911 1.68847 1.000 27.44244 H ? A ? 388 HB2 1
   ATOM 12755 HB3 . ARG A 410 ? -6.92967 -6.21464 1.99991 1.000 27.44244 H ? A ? 388 HB3 1
   ATOM 12756 HG2 . ARG A 410 ? -8.24148 -6.56778 0.14473 1.000 25.43636 H ? A ? 388 HG2 1
   ATOM 12757 HG3 . ARG A 410 ? -8.38015 -5.00487 -0.10728 1.000 25.43636 H ? A ? 388 HG3 1
   ATOM 12758 HD2 . ARG A 410 ? -5.87471 -6.23400 -0.22403 1.000 26.08883 H ? A ? 388 HD2 1
   ATOM 12759 HD3 . ARG A 410 ? -6.80920 -6.18807 -1.50856 1.000 26.08883 H ? A ? 388 HD3 1
   ATOM 12760 HE . ARG A 410 ? -5.46716 -4.08770 -0.48054 1.000 22.17958 H ? A ? 388 HE 1
   ATOM 12761 HH11 . ARG A 410 ? -7.68320 -4.88499 -2.82820 1.000 27.85644 H ? A ? 388 HH11 1
   ATOM 12762 HH12 . ARG A 410 ? -7.55438 -3.60634 -3.58137 1.000 27.85644 H ? A ? 388 HH12 1
   ATOM 12763 HH21 . ARG A 410 ? -5.27713 -2.20998 -1.65976 1.000 28.85908 H ? A ? 388 HH21 1
   ATOM 12764 HH22 . ARG A 410 ? -6.10521 -1.99583 -2.87928 1.000 28.85908 H ? A ? 388 HH22 1
   ATOM 12765 H A ARG A 410 ? -8.64150 -3.23769 2.31206 0.512 25.51962 H ? A ? 388 H 1
   ATOM 12766 H B ARG A 410 ? -8.72358 -3.25828 2.61985 0.488 25.51962 H ? A ? 388 H 1
   ATOM 12767 N A PRO A 411 ? -8.26557 -6.49350 4.61158 0.592 17.35661 N ? A ? 389 N 1
   ATOM 12768 CA A PRO A 411 ? -8.17096 -6.61578 6.07380 0.592 19.01990 C ? A ? 389 CA 1
   ATOM 12769 C A PRO A 411 ? -6.79647 -6.26792 6.60395 0.592 20.40553 C ? A ? 389 C 1
   ATOM 12770 O A PRO A 411 ? -5.78009 -6.50828 5.95156 0.592 22.65899 O ? A ? 389 O 1
   ATOM 12771 CB A PRO A 411 ? -8.47477 -8.09365 6.34425 0.592 21.23469 C ? A ? 389 CB 1
   ATOM 12772 CG A PRO A 411 ? -9.16394 -8.58682 5.11998 0.592 33.33170 C ? A ? 389 CG 1
   ATOM 12773 CD A PRO A 411 ? -8.59474 -7.78416 3.97802 0.592 22.59217 C ? A ? 389 CD 1
   ATOM 12774 HA A PRO A 411 ? -8.83956 -6.04654 6.48592 0.592 22.81873 H ? A ? 389 HA 1
   ATOM 12775 HB2 A PRO A 411 ? -7.64717 -8.57710 6.49341 0.592 25.47648 H ? A ? 389 HB2 1
   ATOM 12776 HB3 A PRO A 411 ? -9.05041 -8.17380 7.12086 0.592 25.47648 H ? A ? 389 HB3 1
   ATOM 12777 HG2 A PRO A 411 ? -8.98212 -9.53206 5.00010 0.592 39.99289 H ? A ? 389 HG2 1
   ATOM 12778 HG3 A PRO A 411 ? -10.11943 -8.44037 5.20054 0.592 39.99289 H ? A ? 389 HG3 1
   ATOM 12779 HD2 A PRO A 411 ? -7.79867 -8.20735 3.62013 0.592 27.10544 H ? A ? 389 HD2 1
   ATOM 12780 HD3 A PRO A 411 ? -9.25280 -7.66711 3.27506 0.592 27.10544 H ? A ? 389 HD3 1
   ATOM 12781 N B PRO A 411 ? -8.21447 -6.50063 4.59419 0.408 17.51241 N ? A ? 389 N 1
   ATOM 12782 CA B PRO A 411 ? -8.11564 -6.63741 6.05533 0.408 19.19926 C ? A ? 389 CA 1
   ATOM 12783 C B PRO A 411 ? -6.69577 -6.49519 6.58938 0.408 19.10669 C ? A ? 389 C 1
   ATOM 12784 O B PRO A 411 ? -5.73133 -6.98803 6.00276 0.408 21.95967 O ? A ? 389 O 1
   ATOM 12785 CB B PRO A 411 ? -8.64543 -8.05072 6.31504 0.408 22.04271 C ? A ? 389 CB 1
   ATOM 12786 CG B PRO A 411 ? -8.24472 -8.80393 5.07382 0.408 22.47454 C ? A ? 389 CG 1
   ATOM 12787 CD B PRO A 411 ? -8.33417 -7.81397 3.92094 0.408 22.29989 C ? A ? 389 CD 1
   ATOM 12788 HA B PRO A 411 ? -8.67902 -5.97056 6.47820 0.408 23.03396 H ? A ? 389 HA 1
   ATOM 12789 HB2 B PRO A 411 ? -8.22908 -8.42665 7.10638 0.408 26.44609 H ? A ? 389 HB2 1
   ATOM 12790 HB3 B PRO A 411 ? -9.60927 -8.03484 6.42304 0.408 26.44609 H ? A ? 389 HB3 1
   ATOM 12791 HG2 B PRO A 411 ? -7.33732 -9.13236 5.17207 0.408 26.96429 H ? A ? 389 HG2 1
   ATOM 12792 HG3 B PRO A 411 ? -8.85299 -9.54648 4.93406 0.408 26.96429 H ? A ? 389 HG3 1
   ATOM 12793 HD2 B PRO A 411 ? -7.60719 -7.94806 3.29290 0.408 26.75471 H ? A ? 389 HD2 1
   ATOM 12794 HD3 B PRO A 411 ? -9.18613 -7.89174 3.46376 0.408 26.75471 H ? A ? 389 HD3 1
   ATOM 12795 N A PHE A 412 ? -6.79305 -5.69772 7.80999 0.592 21.05131 N ? A ? 390 N 1
   ATOM 12796 CA A PHE A 412 ? -5.57353 -5.51357 8.58544 0.592 24.66366 C ? A ? 390 CA 1
   ATOM 12797 C A PHE A 412 ? -5.06335 -6.86675 9.07464 0.592 21.65619 C ? A ? 390 C 1
   ATOM 12798 O A PHE A 412 ? -5.86324 -7.72337 9.45418 0.592 20.17231 O ? A ? 390 O 1
   ATOM 12799 CB A PHE A 412 ? -5.86845 -4.61075 9.78081 0.592 24.41474 C ? A ? 390 CB 1
   ATOM 12800 CG A PHE A 412 ? -4.67871 -3.88309 10.29914 0.592 15.61571 C ? A ? 390 CG 1
   ATOM 12801 CD1 A PHE A 412 ? -4.24239 -2.72346 9.68677 0.592 12.79817 C ? A ? 390 CD1 1
   ATOM 12802 CD2 A PHE A 412 ? -4.00011 -4.35249 11.39962 0.592 24.34524 C ? A ? 390 CD2 1
   ATOM 12803 CE1 A PHE A 412 ? -3.12160 -2.05620 10.17845 0.592 22.34863 C ? A ? 390 CE1 1
   ATOM 12804 CE2 A PHE A 412 ? -2.91203 -3.68593 11.88794 0.592 25.54278 C ? A ? 390 CE2 1
   ATOM 12805 CZ A PHE A 412 ? -2.46007 -2.56274 11.27557 0.592 18.12829 C ? A ? 390 CZ 1
   ATOM 12806 H A PHE A 412 ? -7.49739 -5.40438 8.20679 0.592 25.25642 H ? A ? 390 H 1
   ATOM 12807 HA A PHE A 412 ? -4.88316 -5.10440 8.04057 0.592 29.59123 H ? A ? 390 HA 1
   ATOM 12808 HB2 A PHE A 412 ? -6.52630 -3.94906 9.51565 0.592 29.29253 H ? A ? 390 HB2 1
   ATOM 12809 HB3 A PHE A 412 ? -6.21845 -5.15568 10.50292 0.592 29.29253 H ? A ? 390 HB3 1
   ATOM 12810 HD1 A PHE A 412 ? -4.69616 -2.38859 8.94728 0.592 15.35265 H ? A ? 390 HD1 1
   ATOM 12811 HD2 A PHE A 412 ? -4.28548 -5.13332 11.81649 0.592 29.20913 H ? A ? 390 HD2 1
   ATOM 12812 HE1 A PHE A 412 ? -2.82312 -1.27609 9.76951 0.592 26.81320 H ? A ? 390 HE1 1
   ATOM 12813 HE2 A PHE A 412 ? -2.47776 -4.00462 12.64607 0.592 30.64618 H ? A ? 390 HE2 1
   ATOM 12814 HZ A PHE A 412 ? -1.70075 -2.13313 11.59770 0.592 21.74880 H ? A ? 390 HZ 1
   ATOM 12815 N B PHE A 412 ? -6.58153 -5.81932 7.73027 0.408 22.71200 N ? A ? 390 N 1
   ATOM 12816 CA B PHE A 412 ? -5.29149 -5.63098 8.37719 0.408 22.17832 C ? A ? 390 CA 1
   ATOM 12817 C B PHE A 412 ? -4.63802 -6.98328 8.66355 0.408 24.61800 C ? A ? 390 C 1
   ATOM 12818 O B PHE A 412 ? -5.33044 -7.97370 8.91342 0.408 18.38840 O ? A ? 390 O 1
   ATOM 12819 CB B PHE A 412 ? -5.47875 -4.84557 9.67599 0.408 21.93021 C ? A ? 390 CB 1
   ATOM 12820 CG B PHE A 412 ? -4.36521 -3.87889 9.96877 0.408 16.53730 C ? A ? 390 CG 1
   ATOM 12821 CD1 B PHE A 412 ? -3.91681 -2.99681 8.99815 0.408 18.29168 C ? A ? 390 CD1 1
   ATOM 12822 CD2 B PHE A 412 ? -3.76262 -3.85778 11.20989 0.408 22.86810 C ? A ? 390 CD2 1
   ATOM 12823 CE1 B PHE A 412 ? -2.86701 -2.13885 9.25304 0.408 16.78423 C ? A ? 390 CE1 1
   ATOM 12824 CE2 B PHE A 412 ? -2.73058 -2.97884 11.47841 0.408 14.89322 C ? A ? 390 CE2 1
   ATOM 12825 CZ B PHE A 412 ? -2.29682 -2.10285 10.49939 0.408 21.15225 C ? A ? 390 CZ 1
   ATOM 12826 H B PHE A 412 ? -7.23950 -5.45890 8.15071 0.408 27.24924 H ? A ? 390 H 1
   ATOM 12827 HA B PHE A 412 ? -4.69660 -5.13260 7.79527 0.408 26.60883 H ? A ? 390 HA 1
   ATOM 12828 HB2 B PHE A 412 ? -6.30302 -4.33767 9.61665 0.408 26.31110 H ? A ? 390 HB2 1
   ATOM 12829 HB3 B PHE A 412 ? -5.52775 -5.47240 10.41462 0.408 26.31110 H ? A ? 390 HB3 1
   ATOM 12830 HD1 B PHE A 412 ? -4.32887 -2.98318 8.16453 0.408 21.94486 H ? A ? 390 HD1 1
   ATOM 12831 HD2 B PHE A 412 ? -4.05412 -4.44129 11.87279 0.408 27.43656 H ? A ? 390 HD2 1
   ATOM 12832 HE1 B PHE A 412 ? -2.54582 -1.58446 8.57896 0.408 20.13592 H ? A ? 390 HE1 1
   ATOM 12833 HE2 B PHE A 412 ? -2.32788 -2.97620 12.31670 0.408 17.86670 H ? A ? 390 HE2 1
   ATOM 12834 HZ B PHE A 412 ? -1.62099 -1.49185 10.68598 0.408 25.37754 H ? A ? 390 HZ 1
   ATOM 12835 N A PRO A 413 ? -3.74002 -7.08280 9.09885 0.592 23.49077 N ? A ? 391 N 1
   ATOM 12836 CA A PRO A 413 ? -3.21585 -8.45228 9.26274 0.592 23.61855 C ? A ? 391 CA 1
   ATOM 12837 C A PRO A 413 ? -3.12324 -8.97054 10.69182 0.592 20.94570 C ? A ? 391 C 1
   ATOM 12838 O A PRO A 413 ? -2.81369 -10.15508 10.87131 0.592 15.00037 O ? A ? 391 O 1
   ATOM 12839 CB A PRO A 413 ? -1.81702 -8.36330 8.63567 0.592 21.24410 C ? A ? 391 CB 1
   ATOM 12840 CG A PRO A 413 ? -1.42948 -6.94155 8.76082 0.592 23.31406 C ? A ? 391 CG 1
   ATOM 12841 CD A PRO A 413 ? -2.70628 -6.14143 8.63771 0.592 21.50175 C ? A ? 391 CD 1
   ATOM 12842 HA A PRO A 413 ? -3.77576 -9.06084 8.75573 0.592 28.33711 H ? A ? 391 HA 1
   ATOM 12843 HB2 A PRO A 413 ? -1.20118 -8.93470 9.12058 0.592 25.48777 H ? A ? 391 HB2 1
   ATOM 12844 HB3 A PRO A 413 ? -1.85532 -8.63173 7.70434 0.592 25.48777 H ? A ? 391 HB3 1
   ATOM 12845 HG2 A PRO A 413 ? -1.01442 -6.79231 9.62473 0.592 27.97172 H ? A ? 391 HG2 1
   ATOM 12846 HG3 A PRO A 413 ? -0.81066 -6.70931 8.05088 0.592 27.97172 H ? A ? 391 HG3 1
   ATOM 12847 HD2 A PRO A 413 ? -2.67726 -5.35518 9.20504 0.592 25.79694 H ? A ? 391 HD2 1
   ATOM 12848 HD3 A PRO A 413 ? -2.86289 -5.88040 7.71672 0.592 25.79694 H ? A ? 391 HD3 1
   ATOM 12849 N B PRO A 413 ? -3.30310 -7.06336 8.60828 0.408 19.53452 N ? A ? 391 N 1
   ATOM 12850 CA B PRO A 413 ? -2.62627 -8.36341 8.71856 0.408 22.96807 C ? A ? 391 CA 1
   ATOM 12851 C B PRO A 413 ? -2.44850 -8.87906 10.13944 0.408 19.86245 C ? A ? 391 C 1
   ATOM 12852 O B PRO A 413 ? -1.77882 -9.89634 10.33430 0.408 16.64852 O ? A ? 391 O 1
   ATOM 12853 CB B PRO A 413 ? -1.26614 -8.09211 8.05393 0.408 21.03458 C ? A ? 391 CB 1
   ATOM 12854 CG B PRO A 413 ? -1.03368 -6.64072 8.25317 0.408 25.72330 C ? A ? 391 CG 1
   ATOM 12855 CD B PRO A 413 ? -2.39409 -5.99629 8.15403 0.408 23.77363 C ? A ? 391 CD 1
   ATOM 12856 HA B PRO A 413 ? -3.10111 -9.03307 8.20186 0.408 27.55653 H ? A ? 391 HA 1
   ATOM 12857 HB2 B PRO A 413 ? -0.57518 -8.61813 8.48613 0.408 25.23634 H ? A ? 391 HB2 1
   ATOM 12858 HB3 B PRO A 413 ? -1.30870 -8.31175 7.11009 0.408 25.23634 H ? A ? 391 HB3 1
   ATOM 12859 HG2 B PRO A 413 ? -0.64267 -6.48770 9.12759 0.408 30.86280 H ? A ? 391 HG2 1
   ATOM 12860 HG3 B PRO A 413 ? -0.44197 -6.30491 7.56179 0.408 30.86280 H ? A ? 391 HG3 1
   ATOM 12861 HD2 B PRO A 413 ? -2.45293 -5.22134 8.73445 0.408 28.52320 H ? A ? 391 HD2 1
   ATOM 12862 HD3 B PRO A 413 ? -2.59014 -5.74108 7.23897 0.408 28.52320 H ? A ? 391 HD3 1
   ATOM 12863 N A TYR A 414 ? -3.36072 -8.15302 11.71065 0.592 19.65525 N ? A ? 392 N 1
   ATOM 12864 CA A TYR A 414 ? -3.30269 -8.63852 13.08483 0.592 20.02674 C ? A ? 392 CA 1
   ATOM 12865 C A TYR A 414 ? -4.32468 -7.87713 13.92200 0.592 19.63352 C ? A ? 392 C 1
   ATOM 12866 O A TYR A 414 ? -4.85725 -6.85251 13.50676 0.592 18.86272 O ? A ? 392 O 1
   ATOM 12867 CB A TYR A 414 ? -1.87282 -8.50873 13.67106 0.592 16.58668 C ? A ? 392 CB 1
   ATOM 12868 CG A TYR A 414 ? -1.28671 -7.11613 13.62883 0.592 18.37641 C ? A ? 392 CG 1
   ATOM 12869 CD1 A TYR A 414 ? -1.55831 -6.20392 14.63539 0.592 22.32134 C ? A ? 392 CD1 1
   ATOM 12870 CD2 A TYR A 414 ? -0.43162 -6.73164 12.60653 0.592 20.95223 C ? A ? 392 CD2 1
   ATOM 12871 CE1 A TYR A 414 ? -1.04447 -4.93784 14.59676 0.592 22.74592 C ? A ? 392 CE1 1
   ATOM 12872 CE2 A TYR A 414 ? 0.10367 -5.46984 12.55801 0.592 23.21161 C ? A ? 392 CE2 1
   ATOM 12873 CZ A TYR A 414 ? -0.20473 -4.57268 13.55522 0.592 24.69409 C ? A ? 392 CZ 1
   ATOM 12874 OH A TYR A 414 ? 0.31630 -3.31082 13.50718 0.592 23.64288 O ? A ? 392 OH 1
   ATOM 12875 H A TYR A 414 ? -3.55615 -7.31909 11.63345 0.592 23.58114 H ? A ? 392 H 1
   ATOM 12876 HA A TYR A 414 ? -3.54703 -9.57704 13.10449 0.592 24.02693 H ? A ? 392 HA 1
   ATOM 12877 HB2 A TYR A 414 ? -1.89604 -8.78594 14.60031 0.592 19.89886 H ? A ? 392 HB2 1
   ATOM 12878 HB3 A TYR A 414 ? -1.28079 -9.08835 13.16664 0.592 19.89886 H ? A ? 392 HB3 1
   ATOM 12879 HD1 A TYR A 414 ? -2.09877 -6.45691 15.34869 0.592 26.78046 H ? A ? 392 HD1 1
   ATOM 12880 HD2 A TYR A 414 ? -0.21658 -7.34287 11.93940 0.592 25.13752 H ? A ? 392 HD2 1
   ATOM 12881 HE1 A TYR A 414 ? -1.25647 -4.32576 15.26408 0.592 27.28994 H ? A ? 392 HE1 1
   ATOM 12882 HE2 A TYR A 414 ? 0.66753 -5.22371 11.86060 0.592 27.84878 H ? A ? 392 HE2 1
   ATOM 12883 HH A TYR A 414 ? 0.31034 -2.96816 14.27409 0.592 28.36630 H ? A ? 392 HH 1
   ATOM 12884 N B TYR A 414 ? -3.01881 -8.22615 11.13759 0.408 18.48387 N ? A ? 392 N 1
   ATOM 12885 CA B TYR A 414 ? -3.04164 -8.75138 12.49728 0.408 19.69299 C ? A ? 392 CA 1
   ATOM 12886 C B TYR A 414 ? -4.07604 -7.94314 13.27006 0.408 21.76099 C ? A ? 392 C 1
   ATOM 12887 O B TYR A 414 ? -4.68128 -7.00983 12.73764 0.408 22.39220 O ? A ? 392 O 1
   ATOM 12888 CB B TYR A 414 ? -1.65793 -8.68706 13.15161 0.408 18.05521 C ? A ? 392 CB 1
   ATOM 12889 CG B TYR A 414 ? -1.07147 -7.30468 13.22284 0.408 17.75540 C ? A ? 392 CG 1
   ATOM 12890 CD1 B TYR A 414 ? -1.37456 -6.46177 14.27552 0.408 21.93654 C ? A ? 392 CD1 1
   ATOM 12891 CD2 B TYR A 414 ? -0.21492 -6.84335 12.23309 0.408 22.91053 C ? A ? 392 CD2 1
   ATOM 12892 CE1 B TYR A 414 ? -0.84556 -5.20715 14.34294 0.408 22.36556 C ? A ? 392 CE1 1
   ATOM 12893 CE2 B TYR A 414 ? 0.31720 -5.58326 12.28433 0.408 22.38873 C ? A ? 392 CE2 1
   ATOM 12894 CZ B TYR A 414 ? -0.00436 -4.76702 13.33978 0.408 24.95188 C ? A ? 392 CZ 1
   ATOM 12895 OH B TYR A 414 ? 0.51351 -3.50879 13.40494 0.408 23.43091 O ? A ? 392 OH 1
   ATOM 12896 H B TYR A 414 ? -3.40687 -7.46323 11.05412 0.408 22.17549 H ? A ? 392 H 1
   ATOM 12897 HA B TYR A 414 ? -3.31860 -9.68091 12.48448 0.408 23.62644 H ? A ? 392 HA 1
   ATOM 12898 HB2 B TYR A 414 ? -1.72820 -9.02354 14.05865 0.408 21.66109 H ? A ? 392 HB2 1
   ATOM 12899 HB3 B TYR A 414 ? -1.04696 -9.23941 12.63925 0.408 21.66109 H ? A ? 392 HB3 1
   ATOM 12900 HD1 B TYR A 414 ? -1.94732 -6.75460 14.94716 0.408 26.31869 H ? A ? 392 HD1 1
   ATOM 12901 HD2 B TYR A 414 ? 0.00172 -7.40119 11.52120 0.408 27.48748 H ? A ? 392 HD2 1
   ATOM 12902 HE1 B TYR A 414 ? -1.04980 -4.65111 15.05988 0.408 26.83352 H ? A ? 392 HE1 1
   ATOM 12903 HE2 B TYR A 414 ? 0.88825 -5.28460 11.61380 0.408 26.86132 H ? A ? 392 HE2 1
   ATOM 12904 HH B TYR A 414 ? 0.29104 -3.14363 14.12797 0.408 28.11193 H ? A ? 392 HH 1
   ATOM 12905 N A ARG A 415 ? -4.59955 -8.39494 15.10997 0.592 22.86991 N ? A ? 393 N 1
   ATOM 12906 CA A ARG A 415 ? -5.51483 -7.77189 16.06029 0.592 23.31060 C ? A ? 393 CA 1
   ATOM 12907 C A ARG A 415 ? -4.69316 -7.28528 17.24748 0.592 20.00553 C ? A ? 393 C 1
   ATOM 12908 O A ARG A 415 ? -4.16203 -8.09018 18.02334 0.592 21.23249 O ? A ? 393 O 1
   ATOM 12909 CB A ARG A 415 ? -6.59492 -8.75547 16.49908 0.592 25.27429 C ? A ? 393 CB 1
   ATOM 12910 CG A ARG A 415 ? -7.98829 -8.19587 16.45217 0.592 31.79064 C ? A ? 393 CG 1
   ATOM 12911 CD A ARG A 415 ? -8.96992 -9.26083 15.94865 0.592 36.21030 C ? A ? 393 CD 1
   ATOM 12912 NE A ARG A 415 ? -8.93824 -10.43311 16.81092 0.592 22.36188 N ? A ? 393 NE 1
   ATOM 12913 CZ A ARG A 415 ? -9.86921 -10.72334 17.70679 0.592 31.59924 C ? A ? 393 CZ 1
   ATOM 12914 NH1 A ARG A 415 ? -10.93248 -9.95461 17.87329 0.592 45.57884 N ? A ? 393 NH1 1
   ATOM 12915 NH2 A ARG A 415 ? -9.73436 -11.81335 18.45102 0.592 33.08973 N ? A ? 393 NH2 1
   ATOM 12916 H A ARG A 415 ? -4.25835 -9.12956 15.39896 0.592 27.43874 H ? A ? 393 H 1
   ATOM 12917 HA A ARG A 415 ? -5.94973 -7.00899 15.64828 0.592 27.96757 H ? A ? 393 HA 1
   ATOM 12918 HB2 A ARG A 415 ? -6.56767 -9.52833 15.91355 0.592 30.32400 H ? A ? 393 HB2 1
   ATOM 12919 HB3 A ARG A 415 ? -6.41623 -9.02552 17.41343 0.592 30.32400 H ? A ? 393 HB3 1
   ATOM 12920 HG2 A ARG A 415 ? -8.25918 -7.92000 17.34178 0.592 38.14361 H ? A ? 393 HG2 1
   ATOM 12921 HG3 A ARG A 415 ? -8.01533 -7.43811 15.84721 0.592 38.14361 H ? A ? 393 HG3 1
   ATOM 12922 HD2 A ARG A 415 ? -9.87018 -8.89968 15.95094 0.592 43.44720 H ? A ? 393 HD2 1
   ATOM 12923 HD3 A ARG A 415 ? -8.72317 -9.53112 15.05034 0.592 43.44720 H ? A ? 393 HD3 1
   ATOM 12924 HE A ARG A 415 ? -8.27227 -10.97172 16.73360 0.592 26.82910 H ? A ? 393 HE 1
   ATOM 12925 HH11 A ARG A 415 ? -11.03125 -9.24755 17.39380 0.592 54.68945 H ? A ? 393 HH11 1
   ATOM 12926 HH12 A ARG A 415 ? -11.52511 -10.16181 18.46106 0.592 54.68945 H ? A ? 393 HH12 1
   ATOM 12927 HH21 A ARG A 415 ? -9.04838 -12.32182 18.34857 0.592 39.70252 H ? A ? 393 HH21 1
   ATOM 12928 HH22 A ARG A 415 ? -10.33293 -12.01144 19.03589 0.592 39.70252 H ? A ? 393 HH22 1
   ATOM 12929 N B ARG A 415 ? -4.27946 -8.31455 14.53099 0.408 21.11346 N ? A ? 393 N 1
   ATOM 12930 CA B ARG A 415 ? -5.12107 -7.56909 15.45556 0.408 19.67041 C ? A ? 393 CA 1
   ATOM 12931 C B ARG A 415 ? -4.25717 -7.13656 16.63262 0.408 19.37880 C ? A ? 393 C 1
   ATOM 12932 O B ARG A 415 ? -3.53770 -7.95020 17.21796 0.408 18.90073 O ? A ? 393 O 1
   ATOM 12933 CB B ARG A 415 ? -6.30940 -8.40795 15.93292 0.408 24.41942 C ? A ? 393 CB 1
   ATOM 12934 CG B ARG A 415 ? -7.13497 -9.01883 14.81670 0.408 21.16868 C ? A ? 393 CG 1
   ATOM 12935 CD B ARG A 415 ? -8.40812 -9.63725 15.35779 0.408 34.35165 C ? A ? 393 CD 1
   ATOM 12936 NE B ARG A 415 ? -9.25223 -8.62759 15.98573 0.408 36.15613 N ? A ? 393 NE 1
   ATOM 12937 CZ B ARG A 415 ? -10.27535 -8.89531 16.78436 0.408 40.62051 C ? A ? 393 CZ 1
   ATOM 12938 NH1 B ARG A 415 ? -10.61262 -10.13811 17.07928 0.408 38.06673 N ? A ? 393 NH1 1
   ATOM 12939 NH2 B ARG A 415 ? -10.97746 -7.88968 17.30029 0.408 45.61256 N ? A ? 393 NH2 1
   ATOM 12940 H B ARG A 415 ? -3.92880 -9.01679 14.88239 0.408 25.33100 H ? A ? 393 H 1
   ATOM 12941 HA B ARG A 415 ? -5.48167 -6.78027 15.02125 0.408 23.59933 H ? A ? 393 HA 1
   ATOM 12942 HB2 B ARG A 415 ? -5.97445 -9.13457 16.48132 0.408 29.29815 H ? A ? 393 HB2 1
   ATOM 12943 HB3 B ARG A 415 ? -6.89752 -7.84123 16.45622 0.408 29.29815 H ? A ? 393 HB3 1
   ATOM 12944 HG2 B ARG A 415 ? -7.37599 -8.32923 14.17853 0.408 25.39727 H ? A ? 393 HG2 1
   ATOM 12945 HG3 B ARG A 415 ? -6.61979 -9.71285 14.37645 0.408 25.39727 H ? A ? 393 HG3 1
   ATOM 12946 HD2 B ARG A 415 ? -8.90453 -10.04372 14.63028 0.408 41.21683 H ? A ? 393 HD2 1
   ATOM 12947 HD3 B ARG A 415 ? -8.18473 -10.30766 16.02227 0.408 41.21683 H ? A ? 393 HD3 1
   ATOM 12948 HE B ARG A 415 ? -9.07384 -7.80143 15.82686 0.408 43.38220 H ? A ? 393 HE 1
   ATOM 12949 HH11 B ARG A 415 ? -10.16471 -10.79469 16.75084 0.408 45.67492 H ? A ? 393 HH11 1
   ATOM 12950 HH12 B ARG A 415 ? -11.28010 -10.29056 17.59969 0.408 45.67492 H ? A ? 393 HH12 1
   ATOM 12951 HH21 B ARG A 415 ? -10.76540 -7.07725 17.11429 0.408 54.72992 H ? A ? 393 HH21 1
   ATOM 12952 HH22 B ARG A 415 ? -11.64333 -8.05213 17.81974 0.408 54.72992 H ? A ? 393 HH22 1
   ATOM 12953 N A ALA A 416 ? -4.59035 -5.96747 17.38031 0.592 17.73142 N ? A ? 394 N 1
   ATOM 12954 CA A ALA A 416 ? -3.84316 -5.33099 18.45938 0.592 14.89908 C ? A ? 394 CA 1
   ATOM 12955 C A ALA A 416 ? -4.25336 -3.86949 18.50564 0.592 15.54402 C ? A ? 394 C 1
   ATOM 12956 O A ALA A 416 ? -4.85858 -3.36038 17.55835 0.592 16.38091 O ? A ? 394 O 1
   ATOM 12957 CB A ALA A 416 ? -2.32401 -5.44751 18.26307 0.592 16.72823 C ? A ? 394 CB 1
   ATOM 12958 H A ALA A 416 ? -4.95480 -5.40361 16.84287 0.592 21.27255 H ? A ? 394 H 1
   ATOM 12959 HA A ALA A 416 ? -4.06951 -5.75652 19.30116 0.592 17.87375 H ? A ? 394 HA 1
   ATOM 12960 HB1 A ALA A 416 ? -1.87542 -5.00592 19.00108 0.592 20.06872 H ? A ? 394 HB1 1
   ATOM 12961 HB2 A ALA A 416 ? -2.07947 -6.38593 18.24119 0.592 20.06872 H ? A ? 394 HB2 1
   ATOM 12962 HB3 A ALA A 416 ? -2.08025 -5.02256 17.42588 0.592 20.06872 H ? A ? 394 HB3 1
   ATOM 12963 N B ALA A 416 ? -4.31054 -5.85364 16.96180 0.408 18.03789 N ? A ? 394 N 1
   ATOM 12964 CA B ALA A 416 ? -3.55429 -5.29670 18.07918 0.408 14.49915 C ? A ? 394 CA 1
   ATOM 12965 C B ALA A 416 ? -3.90155 -3.82273 18.21351 0.408 15.52461 C ? A ? 394 C 1
   ATOM 12966 O B ALA A 416 ? -4.15296 -3.17440 17.19344 0.408 17.05896 O ? A ? 394 O 1
   ATOM 12967 CB B ALA A 416 ? -2.04738 -5.45722 17.87061 0.408 16.48454 C ? A ? 394 CB 1
   ATOM 12968 H B ALA A 416 ? -4.78679 -5.27037 16.54637 0.408 21.64031 H ? A ? 394 H 1
   ATOM 12969 HA B ALA A 416 ? -3.78104 -5.77152 18.89405 0.408 17.39383 H ? A ? 394 HA 1
   ATOM 12970 HB1 B ALA A 416 ? -1.58065 -5.06658 18.62590 0.408 19.77629 H ? A ? 394 HB1 1
   ATOM 12971 HB2 B ALA A 416 ? -1.83662 -6.40170 17.80406 0.408 19.77629 H ? A ? 394 HB2 1
   ATOM 12972 HB3 B ALA A 416 ? -1.79160 -5.00279 17.05271 0.408 19.77629 H ? A ? 394 HB3 1
   ATOM 12973 N A TRP A 417 ? -3.91796 -3.20262 19.61922 0.592 17.58068 N ? A ? 395 N 1
   ATOM 12974 CA A TRP A 417 ? -4.14807 -1.76830 19.76603 0.592 23.36199 C ? A ? 395 CA 1
   ATOM 12975 C A TRP A 417 ? -3.09124 -0.98801 19.00448 0.592 15.43606 C ? A ? 395 C 1
   ATOM 12976 O A TRP A 417 ? -1.89804 -1.29229 19.08860 0.592 18.04243 O ? A ? 395 O 1
   ATOM 12977 CB A TRP A 417 ? -4.12289 -1.36198 21.23702 0.592 19.46817 C ? A ? 395 CB 1
   ATOM 12978 CG A TRP A 417 ? -5.22849 -1.93596 22.02224 0.592 18.78952 C ? A ? 395 CG 1
   ATOM 12979 CD1 A TRP A 417 ? -5.13389 -2.80194 23.07431 0.592 21.29838 C ? A ? 395 CD1 1
   ATOM 12980 CD2 A TRP A 417 ? -6.61706 -1.71758 21.80497 0.592 20.02685 C ? A ? 395 CD2 1
   ATOM 12981 NE1 A TRP A 417 ? -6.38819 -3.10990 23.54404 0.592 25.46248 N ? A ? 395 NE1 1
   ATOM 12982 CE2 A TRP A 417 ? -7.31653 -2.47843 22.76022 0.592 24.75633 C ? A ? 395 CE2 1
   ATOM 12983 CE3 A TRP A 417 ? -7.34042 -0.96544 20.88323 0.592 22.68700 C ? A ? 395 CE3 1
   ATOM 12984 CZ2 A TRP A 417 ? -8.70212 -2.48108 22.83747 0.592 26.69364 C ? A ? 395 CZ2 1
   ATOM 12985 CZ3 A TRP A 417 ? -8.71477 -0.97556 20.95853 0.592 24.84900 C ? A ? 395 CZ3 1
   ATOM 12986 CH2 A TRP A 417 ? -9.38117 -1.72889 21.92607 0.592 28.52362 C ? A ? 395 CH2 1
   ATOM 12987 H A TRP A 417 ? -3.55255 -3.56607 20.30768 0.592 21.09167 H ? A ? 395 H 1
   ATOM 12988 HA A TRP A 417 ? -5.02146 -1.55326 19.40292 0.592 28.02923 H ? A ? 395 HA 1
   ATOM 12989 HB2 A TRP A 417 ? -3.28983 -1.66447 21.63125 0.592 23.35665 H ? A ? 395 HB2 1
   ATOM 12990 HB3 A TRP A 417 ? -4.18640 -0.39587 21.29620 0.592 23.35665 H ? A ? 395 HB3 1
   ATOM 12991 HD1 A TRP A 417 ? -4.33779 -3.13428 23.42167 0.592 25.55290 H ? A ? 395 HD1 1
   ATOM 12992 HE1 A TRP A 417 ? -6.56124 -3.61514 24.21811 0.592 30.54982 H ? A ? 395 HE1 1
   ATOM 12993 HE3 A TRP A 417 ? -6.90426 -0.46680 20.23053 0.592 27.21925 H ? A ? 395 HE3 1
   ATOM 12994 HZ2 A TRP A 417 ? -9.14942 -2.97630 23.48522 0.592 32.02722 H ? A ? 395 HZ2 1
   ATOM 12995 HZ3 A TRP A 417 ? -9.20859 -0.47088 20.35326 0.592 29.81365 H ? A ? 395 HZ3 1
   ATOM 12996 HH2 A TRP A 417 ? -10.31080 -1.71736 21.94947 0.592 34.22319 H ? A ? 395 HH2 1
   ATOM 12997 N B TRP A 417 ? -3.89471 -3.28133 19.44265 0.408 18.25891 N ? A ? 395 N 1
   ATOM 12998 CA B TRP A 417 ? -4.15482 -1.85793 19.65503 0.408 23.33671 C ? A ? 395 CA 1
   ATOM 12999 C B TRP A 417 ? -3.09236 -1.02358 18.95798 0.408 15.55650 C ? A ? 395 C 1
   ATOM 13000 O B TRP A 417 ? -1.89582 -1.31084 19.05316 0.408 18.20745 O ? A ? 395 O 1
   ATOM 13001 CB B TRP A 417 ? -4.17757 -1.52094 21.15063 0.408 19.55135 C ? A ? 395 CB 1
   ATOM 13002 CG B TRP A 417 ? -5.32173 -2.12146 21.89875 0.408 20.07608 C ? A ? 395 CG 1
   ATOM 13003 CD1 B TRP A 417 ? -5.27732 -3.18185 22.75692 0.408 23.05070 C ? A ? 395 CD1 1
   ATOM 13004 CD2 B TRP A 417 ? -6.68688 -1.70369 21.85123 0.408 20.02339 C ? A ? 395 CD2 1
   ATOM 13005 NE1 B TRP A 417 ? -6.53318 -3.44819 23.24604 0.408 28.48163 N ? A ? 395 NE1 1
   ATOM 13006 CE2 B TRP A 417 ? -7.41754 -2.55981 22.69641 0.408 24.69435 C ? A ? 395 CE2 1
   ATOM 13007 CE3 B TRP A 417 ? -7.36467 -0.69826 21.16790 0.408 22.10442 C ? A ? 395 CE3 1
   ATOM 13008 CZ2 B TRP A 417 ? -8.78793 -2.42690 22.88670 0.408 26.68464 C ? A ? 395 CZ2 1
   ATOM 13009 CZ3 B TRP A 417 ? -8.72750 -0.57638 21.35398 0.408 23.57451 C ? A ? 395 CZ3 1
   ATOM 13010 CH2 B TRP A 417 ? -9.42017 -1.42680 22.21074 0.408 27.95358 C ? A ? 395 CH2 1
   ATOM 13011 H B TRP A 417 ? -3.74184 -3.72012 20.16632 0.408 21.90553 H ? A ? 395 H 1
   ATOM 13012 HA B TRP A 417 ? -5.02561 -1.64138 19.28663 0.408 27.99889 H ? A ? 395 HA 1
   ATOM 13013 HB2 B TRP A 417 ? -3.35859 -1.84823 21.55443 0.408 23.45647 H ? A ? 395 HB2 1
   ATOM 13014 HB3 B TRP A 417 ? -4.23475 -0.55777 21.25033 0.408 23.45647 H ? A ? 395 HB3 1
   ATOM 13015 HD1 B TRP A 417 ? -4.50825 -3.65551 22.97847 0.408 27.65569 H ? A ? 395 HD1 1
   ATOM 13016 HE1 B TRP A 417 ? -6.73109 -4.07065 23.80548 0.408 34.17280 H ? A ? 395 HE1 1
   ATOM 13017 HE3 B TRP A 417 ? -6.90952 -0.12099 20.59826 0.408 26.52015 H ? A ? 395 HE3 1
   ATOM 13018 HZ2 B TRP A 417 ? -9.25493 -2.99797 23.45299 0.408 32.01642 H ? A ? 395 HZ2 1
   ATOM 13019 HZ3 B TRP A 417 ? -9.19199 0.08752 20.89749 0.408 28.28425 H ? A ? 395 HZ3 1
   ATOM 13020 HH2 B TRP A 417 ? -10.33573 -1.30979 22.32454 0.408 33.53915 H ? A ? 395 HH2 1
   ATOM 13021 N . LYS A 418 ? -3.53462 0.00475 18.24571 1.000 16.30156 N ? A ? 396 N 1
   ATOM 13022 CA . LYS A 418 ? -2.66608 0.89574 17.51551 1.000 19.71617 C ? A ? 396 CA 1
   ATOM 13023 C . LYS A 418 ? -3.07327 2.32047 17.86085 1.000 13.78761 C ? A ? 396 C 1
   ATOM 13024 O . LYS A 418 ? -4.17242 2.56829 18.35682 1.000 17.91252 O ? A ? 396 O 1
   ATOM 13025 CB . LYS A 418 ? -2.73663 0.66311 15.99138 1.000 19.95248 C ? A ? 396 CB 1
   ATOM 13026 CG . LYS A 418 ? -1.94389 -0.61039 15.59155 1.000 20.90018 C ? A ? 396 CG 1
   ATOM 13027 CD . LYS A 418 ? -1.69446 -0.76786 14.10947 1.000 32.29704 C ? A ? 396 CD 1
   ATOM 13028 CE . LYS A 418 ? -0.97530 0.41797 13.44571 1.000 27.07987 C ? A ? 396 CE 1
   ATOM 13029 NZ . LYS A 418 ? 0.37063 0.79549 13.97488 1.000 26.50060 N ? A ? 396 NZ 1
   ATOM 13030 HA . LYS A 418 ? -1.74207 0.75431 17.77455 1.000 23.65425 H ? A ? 396 HA 1
   ATOM 13031 HB2 . LYS A 418 ? -3.66198 0.54723 15.72455 1.000 23.93782 H ? A ? 396 HB2 1
   ATOM 13032 HB3 . LYS A 418 ? -2.35114 1.42430 15.52999 1.000 23.93782 H ? A ? 396 HB3 1
   ATOM 13033 HG2 . LYS A 418 ? -1.07905 -0.58508 16.03008 1.000 25.07506 H ? A ? 396 HG2 1
   ATOM 13034 HG3 . LYS A 418 ? -2.44252 -1.38858 15.88598 1.000 25.07506 H ? A ? 396 HG3 1
   ATOM 13035 HD2 . LYS A 418 ? -1.14508 -1.55522 13.97110 1.000 38.75129 H ? A ? 396 HD2 1
   ATOM 13036 HD3 . LYS A 418 ? -2.54859 -0.87662 13.66278 1.000 38.75129 H ? A ? 396 HD3 1
   ATOM 13037 HE2 . LYS A 418 ? -0.85630 0.20598 12.50667 1.000 32.49069 H ? A ? 396 HE2 1
   ATOM 13038 HE3 . LYS A 418 ? -1.54141 1.19995 13.54013 1.000 32.49069 H ? A ? 396 HE3 1
   ATOM 13039 HZ1 . LYS A 418 ? 0.49364 1.67337 13.89550 1.000 31.79557 H ? A ? 396 HZ1 1
   ATOM 13040 HZ2 . LYS A 418 ? 0.43376 0.57149 14.83391 1.000 31.79557 H ? A ? 396 HZ2 1
   ATOM 13041 HZ3 . LYS A 418 ? 1.00681 0.37227 13.51852 1.000 31.79557 H ? A ? 396 HZ3 1
   ATOM 13042 H A LYS A 418 ? -4.36874 0.18421 18.13786 0.592 19.55672 H ? A ? 396 H 1
   ATOM 13043 H B LYS A 418 ? -4.36674 0.20889 18.17156 0.408 19.55672 H ? A ? 396 H 1
   ATOM 13044 N A ASP A 419 ? -2.16141 3.23589 17.69652 0.723 18.00021 N ? A ? 397 N 1
   ATOM 13045 CA A ASP A 419 ? -2.50339 4.64074 17.88422 0.723 15.88238 C ? A ? 397 CA 1
   ATOM 13046 C A ASP A 419 ? -1.94755 5.50307 16.76368 0.723 16.03593 C ? A ? 397 C 1
   ATOM 13047 O A ASP A 419 ? -2.26275 6.70703 16.70715 0.723 18.07225 O ? A ? 397 O 1
   ATOM 13048 CB A ASP A 419 ? -2.04662 5.15059 19.26614 0.723 17.17083 C ? A ? 397 CB 1
   ATOM 13049 CG A ASP A 419 ? -0.64590 4.75831 19.59949 0.723 19.65079 C ? A ? 397 CG 1
   ATOM 13050 OD1 A ASP A 419 ? 0.24637 5.18953 18.84976 0.723 18.69625 O ? A ? 397 OD1 1
   ATOM 13051 OD2 A ASP A 419 ? -0.45900 3.99199 20.57983 0.723 22.09716 O ? A ? 397 OD2 1
   ATOM 13052 H A ASP A 419 ? -1.34331 3.08434 17.47893 0.723 21.59510 H ? A ? 397 H 1
   ATOM 13053 HA A ASP A 419 ? -3.46740 4.74818 17.89032 0.723 19.05370 H ? A ? 397 HA 1
   ATOM 13054 HB2 A ASP A 419 ? -2.09615 6.11927 19.27669 0.723 20.59984 H ? A ? 397 HB2 1
   ATOM 13055 HB3 A ASP A 419 ? -2.63043 4.78111 19.94699 0.723 20.59984 H ? A ? 397 HB3 1
   ATOM 13056 N B ASP A 419 ? -2.16496 3.24664 17.57322 0.059 17.82616 N ? A ? 397 N 1
   ATOM 13057 CA B ASP A 419 ? -2.46810 4.66862 17.66158 0.059 15.95479 C ? A ? 397 CA 1
   ATOM 13058 C B ASP A 419 ? -1.96194 5.46510 16.47007 0.059 16.38128 C ? A ? 397 C 1
   ATOM 13059 O B ASP A 419 ? -2.34746 6.62884 16.33888 0.059 16.95571 O ? A ? 397 O 1
   ATOM 13060 CB B ASP A 419 ? -1.88384 5.26420 18.94958 0.059 17.32152 C ? A ? 397 CB 1
   ATOM 13061 CG B ASP A 419 ? -0.41579 4.95932 19.11237 0.059 17.42098 C ? A ? 397 CG 1
   ATOM 13062 OD1 B ASP A 419 ? 0.35014 5.24366 18.17051 0.059 17.00511 O ? A ? 397 OD1 1
   ATOM 13063 OD2 B ASP A 419 ? -0.02462 4.43759 20.17811 0.059 19.22016 O ? A ? 397 OD2 1
   ATOM 13064 H B ASP A 419 ? -1.36021 3.07564 17.32275 0.059 21.38624 H ? A ? 397 H 1
   ATOM 13065 HA B ASP A 419 ? -3.43006 4.78414 17.70843 0.059 19.14060 H ? A ? 397 HA 1
   ATOM 13066 HB2 B ASP A 419 ? -1.99075 6.22809 18.93016 0.059 20.78067 H ? A ? 397 HB2 1
   ATOM 13067 HB3 B ASP A 419 ? -2.35465 4.89349 19.71235 0.059 20.78067 H ? A ? 397 HB3 1
   ATOM 13068 N C ASP A 419 ? -2.15979 3.24483 17.53536 0.218 17.82284 N ? A ? 397 N 1
   ATOM 13069 CA C ASP A 419 ? -2.42415 4.67467 17.64571 0.218 15.91100 C ? A ? 397 CA 1
   ATOM 13070 C C ASP A 419 ? -1.88847 5.49667 16.47558 0.218 16.40807 C ? A ? 397 C 1
   ATOM 13071 O C ASP A 419 ? -2.06251 6.72162 16.48237 0.218 17.02259 O ? A ? 397 O 1
   ATOM 13072 CB C ASP A 419 ? -1.85024 5.22718 18.96726 0.218 17.29890 C ? A ? 397 CB 1
   ATOM 13073 CG C ASP A 419 ? -0.34604 5.01598 19.10036 0.218 17.33713 C ? A ? 397 CG 1
   ATOM 13074 OD1 C ASP A 419 ? 0.40709 5.55085 18.26221 0.218 17.44971 O ? A ? 397 OD1 1
   ATOM 13075 OD2 C ASP A 419 ? 0.09234 4.32572 20.04954 0.218 19.44020 O ? A ? 397 OD2 1
   ATOM 13076 H C ASP A 419 ? -1.37122 3.06187 17.24505 0.218 21.38225 H ? A ? 397 H 1
   ATOM 13077 HA C ASP A 419 ? -3.38530 4.80372 17.66691 0.218 19.08805 H ? A ? 397 HA 1
   ATOM 13078 HB2 C ASP A 419 ? -2.02288 6.18068 19.01122 0.218 20.75352 H ? A ? 397 HB2 1
   ATOM 13079 HB3 C ASP A 419 ? -2.28180 4.77729 19.71039 0.218 20.75352 H ? A ? 397 HB3 1
   ATOM 13080 N A VAL A 420 ? -1.19787 4.89780 15.83340 0.708 13.37158 N ? A ? 398 N 1
   ATOM 13081 CA A VAL A 420 ? -0.78800 5.48761 14.56397 0.708 15.81059 C ? A ? 398 CA 1
   ATOM 13082 C A VAL A 420 ? -1.14454 4.47130 13.49992 0.708 14.67419 C ? A ? 398 C 1
   ATOM 13083 O A VAL A 420 ? -0.86144 3.28206 13.67855 0.708 17.41160 O ? A ? 398 O 1
   ATOM 13084 CB A VAL A 420 ? 0.72451 5.80967 14.51424 0.708 15.80189 C ? A ? 398 CB 1
   ATOM 13085 CG1 A VAL A 420 ? 1.09190 6.52656 13.24569 0.708 13.67921 C ? A ? 398 CG1 1
   ATOM 13086 CG2 A VAL A 420 ? 1.13539 6.66171 15.73247 0.708 13.35298 C ? A ? 398 CG2 1
   ATOM 13087 H A VAL A 420 ? -0.89939 4.09658 15.92593 0.723 16.04074 H ? A ? 398 H 1
   ATOM 13088 HA A VAL A 420 ? -1.26179 6.32038 14.41258 0.708 18.96755 H ? A ? 398 HA 1
   ATOM 13089 HB A VAL A 420 ? 1.20936 4.96984 14.53675 0.708 18.95711 H ? A ? 398 HB 1
   ATOM 13090 HG11 A VAL A 420 ? 2.02759 6.77916 13.28533 0.708 16.40990 H ? A ? 398 HG11 1
   ATOM 13091 HG12 A VAL A 420 ? 0.94091 5.93378 12.49288 0.708 16.40990 H ? A ? 398 HG12 1
   ATOM 13092 HG13 A VAL A 420 ? 0.53881 7.31870 13.15908 0.708 16.40990 H ? A ? 398 HG13 1
   ATOM 13093 HG21 A VAL A 420 ? 2.08872 6.83547 15.68923 0.708 16.01842 H ? A ? 398 HG21 1
   ATOM 13094 HG22 A VAL A 420 ? 0.64538 7.49860 15.71224 0.708 16.01842 H ? A ? 398 HG22 1
   ATOM 13095 HG23 A VAL A 420 ? 0.92446 6.17444 16.54425 0.708 16.01842 H ? A ? 398 HG23 1
   ATOM 13096 N B VAL A 420 ? -1.13206 4.89210 15.59656 0.119 14.14387 N ? A ? 398 N 1
   ATOM 13097 CA B VAL A 420 ? -0.63960 5.57277 14.40099 0.119 15.99629 C ? A ? 398 CA 1
   ATOM 13098 C B VAL A 420 ? -0.68157 4.57492 13.25066 0.119 14.76882 C ? A ? 398 C 1
   ATOM 13099 O B VAL A 420 ? 0.08889 3.60906 13.23748 0.119 16.19944 O ? A ? 398 O 1
   ATOM 13100 CB B VAL A 420 ? 0.78388 6.12327 14.57547 0.119 15.60225 C ? A ? 398 CB 1
   ATOM 13101 CG1 B VAL A 420 ? 1.28758 6.70505 13.26334 0.119 14.70927 C ? A ? 398 CG1 1
   ATOM 13102 CG2 B VAL A 420 ? 0.83567 7.15742 15.68937 0.119 15.94381 C ? A ? 398 CG2 1
   ATOM 13103 H B VAL A 420 ? -0.83381 4.08964 15.67844 0.059 16.96749 H ? A ? 398 H 1
   ATOM 13104 HA B VAL A 420 ? -1.23359 6.31034 14.19106 0.119 19.19039 H ? A ? 398 HA 1
   ATOM 13105 HB B VAL A 420 ? 1.37283 5.39546 14.82911 0.119 18.71755 H ? A ? 398 HB 1
   ATOM 13106 HG11 B VAL A 420 ? 2.10542 7.19919 13.43029 0.119 17.64596 H ? A ? 398 HG11 1
   ATOM 13107 HG12 B VAL A 420 ? 1.45996 5.98033 12.64208 0.119 17.64596 H ? A ? 398 HG12 1
   ATOM 13108 HG13 B VAL A 420 ? 0.61109 7.29797 12.90044 0.119 17.64596 H ? A ? 398 HG13 1
   ATOM 13109 HG21 B VAL A 420 ? 1.47209 7.84887 15.44901 0.119 19.12742 H ? A ? 398 HG21 1
   ATOM 13110 HG22 B VAL A 420 ? -0.04653 7.54458 15.80212 0.119 19.12742 H ? A ? 398 HG22 1
   ATOM 13111 HG23 B VAL A 420 ? 1.11373 6.72304 16.51089 0.119 19.12742 H ? A ? 398 HG23 1
   ATOM 13112 N C VAL A 420 ? -1.27719 4.87670 15.46518 0.173 13.95286 N ? A ? 398 N 1
   ATOM 13113 CA C VAL A 420 ? -0.77944 5.59230 14.28850 0.173 15.98671 C ? A ? 398 CA 1
   ATOM 13114 C C VAL A 420 ? -0.84794 4.66265 13.08478 0.173 14.28227 C ? A ? 398 C 1
   ATOM 13115 O C VAL A 420 ? -0.33445 3.54104 13.13088 0.173 16.39989 O ? A ? 398 O 1
   ATOM 13116 CB C VAL A 420 ? 0.66265 6.10227 14.48458 0.173 15.64215 C ? A ? 398 CB 1
   ATOM 13117 CG1 C VAL A 420 ? 0.66860 7.41152 15.24894 0.173 16.73814 C ? A ? 398 CG1 1
   ATOM 13118 CG2 C VAL A 420 ? 1.49457 5.04801 15.20975 0.173 18.19285 C ? A ? 398 CG2 1
   ATOM 13119 H C VAL A 420 ? -1.13649 4.02875 15.43715 0.218 16.73828 H ? A ? 398 H 1
   ATOM 13120 HA C VAL A 420 ? -1.35673 6.35434 14.12439 0.173 19.17890 H ? A ? 398 HA 1
   ATOM 13121 HB C VAL A 420 ? 1.06301 6.26559 13.61628 0.173 18.76543 H ? A ? 398 HB 1
   ATOM 13122 HG11 C VAL A 420 ? 1.58333 7.72233 15.33580 0.173 20.08062 H ? A ? 398 HG11 1
   ATOM 13123 HG12 C VAL A 420 ? 0.14233 8.06430 14.76127 0.173 20.08062 H ? A ? 398 HG12 1
   ATOM 13124 HG13 C VAL A 420 ? 0.28383 7.26608 16.12741 0.173 20.08062 H ? A ? 398 HG13 1
   ATOM 13125 HG21 C VAL A 420 ? 2.42128 5.33405 15.22713 0.173 21.82627 H ? A ? 398 HG21 1
   ATOM 13126 HG22 C VAL A 420 ? 1.16134 4.95090 16.11553 0.173 21.82627 H ? A ? 398 HG22 1
   ATOM 13127 HG23 C VAL A 420 ? 1.41751 4.20467 14.73676 0.173 21.82627 H ? A ? 398 HG23 1
   ATOM 13128 N A VAL A 421 ? -1.80103 4.91243 12.42805 0.642 13.26928 N ? A ? 399 N 1
   ATOM 13129 CA A VAL A 421 ? -1.99528 4.08128 11.24801 0.642 21.94190 C ? A ? 399 CA 1
   ATOM 13130 C A VAL A 421 ? -1.48212 4.83472 10.04129 0.642 16.47002 C ? A ? 399 C 1
   ATOM 13131 O A VAL A 421 ? -1.85960 5.99150 9.81698 0.642 18.51929 O ? A ? 399 O 1
   ATOM 13132 CB A VAL A 421 ? -3.46648 3.68307 11.04730 0.642 18.45195 C ? A ? 399 CB 1
   ATOM 13133 CG1 A VAL A 421 ? -4.32631 4.89219 10.93817 0.642 17.13464 C ? A ? 399 CG1 1
   ATOM 13134 CG2 A VAL A 421 ? -3.60045 2.76094 9.80307 0.642 16.51203 C ? A ? 399 CG2 1
   ATOM 13135 H A VAL A 421 ? -2.14524 5.69787 12.36326 0.708 15.91798 H ? A ? 399 H 1
   ATOM 13136 HA A VAL A 421 ? -1.47525 3.26872 11.34910 0.642 26.32512 H ? A ? 399 HA 1
   ATOM 13137 HB A VAL A 421 ? -3.77758 3.18394 11.81865 0.642 22.13719 H ? A ? 399 HB 1
   ATOM 13138 HG11 A VAL A 421 ? -5.25636 4.61749 10.91737 0.642 20.55641 H ? A ? 399 HG11 1
   ATOM 13139 HG12 A VAL A 421 ? -4.16715 5.46322 11.70596 0.642 20.55641 H ? A ? 399 HG12 1
   ATOM 13140 HG13 A VAL A 421 ? -4.10297 5.36588 10.12169 0.642 20.55641 H ? A ? 399 HG13 1
   ATOM 13141 HG21 A VAL A 421 ? -4.49185 2.37873 9.78778 0.642 19.80928 H ? A ? 399 HG21 1
   ATOM 13142 HG22 A VAL A 421 ? -3.45267 3.28780 9.00215 0.642 19.80928 H ? A ? 399 HG22 1
   ATOM 13143 HG23 A VAL A 421 ? -2.93850 2.05429 9.86097 0.642 19.80928 H ? A ? 399 HG23 1
   ATOM 13144 N B VAL A 421 ? -1.56538 4.80831 12.28521 0.070 15.36168 N ? A ? 399 N 1
   ATOM 13145 CA B VAL A 421 ? -1.70864 3.94882 11.11715 0.070 18.52970 C ? A ? 399 CA 1
   ATOM 13146 C B VAL A 421 ? -1.34162 4.75724 9.88119 0.070 16.94993 C ? A ? 399 C 1
   ATOM 13147 O B VAL A 421 ? -1.81643 5.88494 9.70534 0.070 17.98213 O ? A ? 399 O 1
   ATOM 13148 CB B VAL A 421 ? -3.13370 3.37858 11.00293 0.070 17.81115 C ? A ? 399 CB 1
   ATOM 13149 CG1 B VAL A 421 ? -4.16313 4.49663 11.06917 0.070 16.91235 C ? A ? 399 CG1 1
   ATOM 13150 CG2 B VAL A 421 ? -3.27983 2.57782 9.71355 0.070 17.19839 C ? A ? 399 CG2 1
   ATOM 13151 H B VAL A 421 ? -2.10675 5.47653 12.28597 0.119 18.42886 H ? A ? 399 H 1
   ATOM 13152 HA B VAL A 421 ? -1.09021 3.20479 11.18677 0.070 22.23049 H ? A ? 399 HA 1
   ATOM 13153 HB B VAL A 421 ? -3.29746 2.78072 11.74902 0.070 21.36822 H ? A ? 399 HB 1
   ATOM 13154 HG11 B VAL A 421 ? -5.04824 4.11849 10.94881 0.070 20.28966 H ? A ? 399 HG11 1
   ATOM 13155 HG12 B VAL A 421 ? -4.10347 4.92994 11.93495 0.070 20.28966 H ? A ? 399 HG12 1
   ATOM 13156 HG13 B VAL A 421 ? -3.97878 5.13777 10.36499 0.070 20.28966 H ? A ? 399 HG13 1
   ATOM 13157 HG21 B VAL A 421 ? -4.09464 2.05340 9.75812 0.070 20.63292 H ? A ? 399 HG21 1
   ATOM 13158 HG22 B VAL A 421 ? -3.32213 3.19164 8.96366 0.070 20.63292 H ? A ? 399 HG22 1
   ATOM 13159 HG23 B VAL A 421 ? -2.51353 1.99088 9.61775 0.070 20.63292 H ? A ? 399 HG23 1
   ATOM 13160 N C VAL A 421 ? -1.46418 5.13672 12.00026 0.288 15.07568 N ? A ? 399 N 1
   ATOM 13161 CA C VAL A 421 ? -1.68888 4.33754 10.80089 0.288 17.54885 C ? A ? 399 CA 1
   ATOM 13162 C C VAL A 421 ? -1.21291 5.12077 9.58621 0.288 17.22262 C ? A ? 399 C 1
   ATOM 13163 O C VAL A 421 ? -1.69835 6.22627 9.32132 0.288 14.66633 O ? A ? 399 O 1
   ATOM 13164 CB C VAL A 421 ? -3.16663 3.94435 10.66045 0.288 17.26230 C ? A ? 399 CB 1
   ATOM 13165 CG1 C VAL A 421 ? -3.55261 3.01745 11.81986 0.288 16.48558 C ? A ? 399 CG1 1
   ATOM 13166 CG2 C VAL A 421 ? -4.05022 5.17159 10.63881 0.288 17.90732 C ? A ? 399 CG2 1
   ATOM 13167 H C VAL A 421 ? -1.76750 5.93896 11.93696 0.173 18.08566 H ? A ? 399 H 1
   ATOM 13168 HA C VAL A 421 ? -1.15186 3.53111 10.84754 0.288 21.05346 H ? A ? 399 HA 1
   ATOM 13169 HB C VAL A 421 ? -3.30050 3.47645 9.82137 0.288 20.70961 H ? A ? 399 HB 1
   ATOM 13170 HG11 C VAL A 421 ? -4.48008 2.75258 11.71711 0.288 19.77754 H ? A ? 399 HG11 1
   ATOM 13171 HG12 C VAL A 421 ? -2.98092 2.23404 11.80163 0.288 19.77754 H ? A ? 399 HG12 1
   ATOM 13172 HG13 C VAL A 421 ? -3.43527 3.49317 12.65701 0.288 19.77754 H ? A ? 399 HG13 1
   ATOM 13173 HG21 C VAL A 421 ? -4.97847 4.89318 10.68061 0.288 21.48363 H ? A ? 399 HG21 1
   ATOM 13174 HG22 C VAL A 421 ? -3.83692 5.72783 11.40432 0.288 21.48363 H ? A ? 399 HG22 1
   ATOM 13175 HG23 C VAL A 421 ? -3.88877 5.66253 9.81795 0.288 21.48363 H ? A ? 399 HG23 1
   ATOM 13176 N A ASN A 422 ? -0.63200 4.18511 9.26147 0.774 14.06756 N ? A ? 400 N 1
   ATOM 13177 CA A ASN A 422 ? -0.10116 4.82368 8.07363 0.774 19.14111 C ? A ? 400 CA 1
   ATOM 13178 C A ASN A 422 ? -1.06011 4.73626 6.89559 0.774 22.61299 C ? A ? 400 C 1
   ATOM 13179 O A ASN A 422 ? -1.63964 3.68378 6.61835 0.774 20.55327 O ? A ? 400 O 1
   ATOM 13180 CB A ASN A 422 ? 1.21349 4.20684 7.63635 0.774 18.94384 C ? A ? 400 CB 1
   ATOM 13181 CG A ASN A 422 ? 1.88564 5.06921 6.60207 0.774 19.99956 C ? A ? 400 CG 1
   ATOM 13182 OD1 A ASN A 422 ? 2.03714 6.28501 6.82682 0.774 18.43148 O ? A ? 400 OD1 1
   ATOM 13183 ND2 A ASN A 422 ? 2.21465 4.49944 5.44389 0.774 17.30428 N ? A ? 400 ND2 1
   ATOM 13184 H A ASN A 422 ? -0.35152 3.38372 9.39824 0.642 16.87591 H ? A ? 400 H 1
   ATOM 13185 HA A ASN A 422 ? 0.03962 5.75488 8.30591 0.774 22.96418 H ? A ? 400 HA 1
   ATOM 13186 HB2 A ASN A 422 ? 1.80389 4.12537 8.40165 0.774 22.72745 H ? A ? 400 HB2 1
   ATOM 13187 HB3 A ASN A 422 ? 1.04877 3.33254 7.24986 0.774 22.72745 H ? A ? 400 HB3 1
   ATOM 13188 HD21 A ASN A 422 ? 2.60004 4.96319 4.83069 0.774 20.75998 H ? A ? 400 HD21 1
   ATOM 13189 HD22 A ASN A 422 ? 2.04169 3.66783 5.30933 0.774 20.75998 H ? A ? 400 HD22 1
   ATOM 13190 N B ASN A 422 ? -0.50520 4.17794 9.02649 0.083 16.20036 N ? A ? 400 N 1
   ATOM 13191 CA B ASN A 422 ? 0.02050 4.87722 7.86434 0.083 18.96113 C ? A ? 400 CA 1
   ATOM 13192 C B ASN A 422 ? -0.94818 4.78665 6.69289 0.083 20.97963 C ? A ? 400 C 1
   ATOM 13193 O B ASN A 422 ? -1.50364 3.72156 6.40830 0.083 20.14322 O ? A ? 400 O 1
   ATOM 13194 CB B ASN A 422 ? 1.37709 4.29773 7.46513 0.083 18.97952 C ? A ? 400 CB 1
   ATOM 13195 CG B ASN A 422 ? 2.14605 5.21270 6.54010 0.083 19.17389 C ? A ? 400 CG 1
   ATOM 13196 OD1 B ASN A 422 ? 2.56525 6.29954 6.94071 0.083 18.55176 O ? A ? 400 OD1 1
   ATOM 13197 ND2 B ASN A 422 ? 2.34077 4.78076 5.29868 0.083 17.57124 N ? A ? 400 ND2 1
   ATOM 13198 H B ASN A 422 ? -0.22420 3.36854 9.10066 0.070 19.43528 H ? A ? 400 H 1
   ATOM 13199 HA B ASN A 422 ? 0.13569 5.81540 8.08220 0.083 22.74820 H ? A ? 400 HA 1
   ATOM 13200 HB2 B ASN A 422 ? 1.91029 4.15925 8.26352 0.083 22.77027 H ? A ? 400 HB2 1
   ATOM 13201 HB3 B ASN A 422 ? 1.23927 3.45354 7.00769 0.083 22.77027 H ? A ? 400 HB3 1
   ATOM 13202 HD21 B ASN A 422 ? 2.77308 5.26762 4.73683 0.083 21.08034 H ? A ? 400 HD21 1
   ATOM 13203 HD22 B ASN A 422 ? 2.03449 4.01433 5.05706 0.083 21.08034 H ? A ? 400 HD22 1
   ATOM 13204 N C ASN A 422 ? -0.27234 4.54719 8.84811 0.143 16.48620 N ? A ? 400 N 1
   ATOM 13205 CA C ASN A 422 ? 0.29704 5.22024 7.69167 0.143 18.82007 C ? A ? 400 CA 1
   ATOM 13206 C C ASN A 422 ? -0.60947 5.00828 6.48841 0.143 20.25779 C ? A ? 400 C 1
   ATOM 13207 O C ASN A 422 ? -0.83989 3.86674 6.06930 0.143 18.46872 O ? A ? 400 O 1
   ATOM 13208 CB C ASN A 422 ? 1.70029 4.69416 7.41147 0.143 19.07014 C ? A ? 400 CB 1
   ATOM 13209 CG C ASN A 422 ? 2.45385 5.55220 6.41794 0.143 19.32523 C ? A ? 400 CG 1
   ATOM 13210 OD1 C ASN A 422 ? 3.03470 6.57858 6.77982 0.143 18.03676 O ? A ? 400 OD1 1
   ATOM 13211 ND2 C ASN A 422 ? 2.46017 5.13116 5.16035 0.143 17.10431 N ? A ? 400 ND2 1
   ATOM 13212 H C ASN A 422 ? 0.05386 3.76559 8.99741 0.288 19.77828 H ? A ? 400 H 1
   ATOM 13213 HA C ASN A 422 ? 0.35966 6.17224 7.86682 0.143 22.57893 H ? A ? 400 HA 1
   ATOM 13214 HB2 C ASN A 422 ? 2.20465 4.67969 8.23991 0.143 22.87902 H ? A ? 400 HB2 1
   ATOM 13215 HB3 C ASN A 422 ? 1.63572 3.79769 7.04668 0.143 22.87902 H ? A ? 400 HB3 1
   ATOM 13216 HD21 C ASN A 422 ? 2.87445 5.58347 4.55753 0.143 20.52001 H ? A ? 400 HD21 1
   ATOM 13217 HD22 C ASN A 422 ? 2.04999 4.40582 4.94766 0.143 20.52001 H ? A ? 400 HD22 1
   ATOM 13218 N A LEU A 423 ? -1.18858 5.83205 6.16204 0.694 20.53405 N ? A ? 401 N 1
   ATOM 13219 CA A LEU A 423 ? -2.03676 5.83903 4.97690 0.694 23.46835 C ? A ? 401 CA 1
   ATOM 13220 C A LEU A 423 ? -1.23260 6.30245 3.77712 0.694 20.06828 C ? A ? 401 C 1
   ATOM 13221 O A LEU A 423 ? -0.83200 7.46582 3.71280 0.694 20.44537 O ? A ? 401 O 1
   ATOM 13222 CB A LEU A 423 ? -3.24464 6.74057 5.18718 0.694 23.85189 C ? A ? 401 CB 1
   ATOM 13223 CG A LEU A 423 ? -3.94322 6.62138 6.54139 0.694 24.27880 C ? A ? 401 CG 1
   ATOM 13224 CD1 A LEU A 423 ? -4.74817 7.91675 6.82198 0.694 26.79046 C ? A ? 401 CD1 1
   ATOM 13225 CD2 A LEU A 423 ? -4.87139 5.42322 6.50086 0.694 23.80005 C ? A ? 401 CD2 1
   ATOM 13226 H A LEU A 423 ? -0.79737 6.57957 6.32870 0.774 24.63570 H ? A ? 401 H 1
   ATOM 13227 HA A LEU A 423 ? -2.33400 4.93266 4.80071 0.694 28.15686 H ? A ? 401 HA 1
   ATOM 13228 HB2 A LEU A 423 ? -2.95435 7.66141 5.09403 0.694 28.61711 H ? A ? 401 HB2 1
   ATOM 13229 HB3 A LEU A 423 ? -3.90176 6.52931 4.50566 0.694 28.61711 H ? A ? 401 HB3 1
   ATOM 13230 HG A LEU A 423 ? -3.29776 6.50198 7.25555 0.694 29.12940 H ? A ? 401 HG 1
   ATOM 13231 HD11 A LEU A 423 ? -5.17609 7.84105 7.68919 0.694 32.14339 H ? A ? 401 HD11 1
   ATOM 13232 HD12 A LEU A 423 ? -4.14087 8.67311 6.81769 0.694 32.14339 H ? A ? 401 HD12 1
   ATOM 13233 HD13 A LEU A 423 ? -5.41934 8.02752 6.13048 0.694 32.14339 H ? A ? 401 HD13 1
   ATOM 13234 HD21 A LEU A 423 ? -5.24362 5.28203 7.38540 0.694 28.55491 H ? A ? 401 HD21 1
   ATOM 13235 HD22 A LEU A 423 ? -5.58390 5.59703 5.86603 0.694 28.55491 H ? A ? 401 HD22 1
   ATOM 13236 HD23 A LEU A 423 ? -4.36663 4.64189 6.22583 0.694 28.55491 H ? A ? 401 HD23 1
   ATOM 13237 N B LEU A 423 ? -1.14285 5.91329 6.01312 0.014 20.28780 N ? A ? 401 N 1
   ATOM 13238 CA B LEU A 423 ? -2.04665 6.00095 4.87358 0.014 22.13607 C ? A ? 401 CA 1
   ATOM 13239 C B LEU A 423 ? -1.26336 6.42561 3.64186 0.014 20.41217 C ? A ? 401 C 1
   ATOM 13240 O B LEU A 423 ? -0.71250 7.53066 3.60282 0.014 20.27781 O ? A ? 401 O 1
   ATOM 13241 CB B LEU A 423 ? -3.18074 6.99024 5.14499 0.014 22.71271 C ? A ? 401 CB 1
   ATOM 13242 CG B LEU A 423 ? -4.22195 6.59177 6.18898 0.014 23.60885 C ? A ? 401 CG 1
   ATOM 13243 CD1 B LEU A 423 ? -5.36529 7.60158 6.21848 0.014 20.77546 C ? A ? 401 CD1 1
   ATOM 13244 CD2 B LEU A 423 ? -4.75042 5.19389 5.91702 0.014 22.93261 C ? A ? 401 CD2 1
   ATOM 13245 H B LEU A 423 ? -0.75253 6.65674 6.19893 0.083 24.34021 H ? A ? 401 H 1
   ATOM 13246 HA B LEU A 423 ? -2.42835 5.12509 4.70605 0.014 26.55813 H ? A ? 401 HA 1
   ATOM 13247 HB2 B LEU A 423 ? -2.78375 7.82239 5.44637 0.014 27.25010 H ? A ? 401 HB2 1
   ATOM 13248 HB3 B LEU A 423 ? -3.65707 7.13244 4.31204 0.014 27.25010 H ? A ? 401 HB3 1
   ATOM 13249 HG B LEU A 423 ? -3.80175 6.58649 7.06322 0.014 28.32546 H ? A ? 401 HG 1
   ATOM 13250 HD11 B LEU A 423 ? -5.99905 7.34110 6.90506 0.014 24.92540 H ? A ? 401 HD11 1
   ATOM 13251 HD12 B LEU A 423 ? -5.00549 8.48031 6.41665 0.014 24.92540 H ? A ? 401 HD12 1
   ATOM 13252 HD13 B LEU A 423 ? -5.80129 7.61037 5.35203 0.014 24.92540 H ? A ? 401 HD13 1
   ATOM 13253 HD21 B LEU A 423 ? -5.60744 5.08873 6.35902 0.014 27.51398 H ? A ? 401 HD21 1
   ATOM 13254 HD22 B LEU A 423 ? -4.85530 5.07659 4.95987 0.014 27.51398 H ? A ? 401 HD22 1
   ATOM 13255 HD23 B LEU A 423 ? -4.11815 4.54447 6.26254 0.014 27.51398 H ? A ? 401 HD23 1
   ATOM 13256 N C LEU A 423 ? -1.12652 6.10120 5.93760 0.292 20.45247 N ? A ? 401 N 1
   ATOM 13257 CA C LEU A 423 ? -1.99046 6.05009 4.76641 0.292 22.04850 C ? A ? 401 CA 1
   ATOM 13258 C C LEU A 423 ? -1.22022 6.50689 3.53648 0.292 20.42751 C ? A ? 401 C 1
   ATOM 13259 O C LEU A 423 ? -0.69722 7.62425 3.50389 0.292 20.32806 O ? A ? 401 O 1
   ATOM 13260 CB C LEU A 423 ? -3.23078 6.91949 4.95808 0.292 22.96334 C ? A ? 401 CB 1
   ATOM 13261 CG C LEU A 423 ? -4.23872 6.48199 6.01970 0.292 24.23223 C ? A ? 401 CG 1
   ATOM 13262 CD1 C LEU A 423 ? -5.43425 7.45434 6.07323 0.292 20.23668 C ? A ? 401 CD1 1
   ATOM 13263 CD2 C LEU A 423 ? -4.71160 5.07373 5.76556 0.292 23.10416 C ? A ? 401 CD2 1
   ATOM 13264 H C LEU A 423 ? -0.98808 6.89780 6.23062 0.143 24.53781 H ? A ? 401 H 1
   ATOM 13265 HA C LEU A 423 ? -2.27004 5.13133 4.62996 0.292 26.45304 H ? A ? 401 HA 1
   ATOM 13266 HB2 C LEU A 423 ? -2.93419 7.81021 5.20210 0.292 27.55086 H ? A ? 401 HB2 1
   ATOM 13267 HB3 C LEU A 423 ? -3.70673 6.94810 4.11335 0.292 27.55086 H ? A ? 401 HB3 1
   ATOM 13268 HG C LEU A 423 ? -3.80103 6.49705 6.88521 0.292 29.07352 H ? A ? 401 HG 1
   ATOM 13269 HD11 C LEU A 423 ? -6.04573 7.16504 6.76843 0.292 24.27886 H ? A ? 401 HD11 1
   ATOM 13270 HD12 C LEU A 423 ? -5.10744 8.34612 6.27027 0.292 24.27886 H ? A ? 401 HD12 1
   ATOM 13271 HD13 C LEU A 423 ? -5.88414 7.44929 5.21388 0.292 24.27886 H ? A ? 401 HD13 1
   ATOM 13272 HD21 C LEU A 423 ? -5.57769 4.95094 6.18473 0.292 27.71984 H ? A ? 401 HD21 1
   ATOM 13273 HD22 C LEU A 423 ? -4.78430 4.93287 4.80860 0.292 27.71984 H ? A ? 401 HD22 1
   ATOM 13274 HD23 C LEU A 423 ? -4.07005 4.45211 6.14360 0.292 27.71984 H ? A ? 401 HD23 1
   ATOM 13275 N A LYS A 424 ? -0.99295 5.40455 2.83284 0.674 18.88297 N ? A ? 402 N 1
   ATOM 13276 CA A LYS A 424 ? -0.37930 5.81984 1.58732 0.674 22.91886 C ? A ? 402 CA 1
   ATOM 13277 C A LYS A 424 ? -1.42226 6.54512 0.75261 0.674 18.79347 C ? A ? 402 C 1
   ATOM 13278 O A LYS A 424 ? -2.61865 6.47423 1.03428 0.674 18.39636 O ? A ? 402 O 1
   ATOM 13279 CB A LYS A 424 ? 0.18052 4.62345 0.82367 0.674 20.67141 C ? A ? 402 CB 1
   ATOM 13280 CG A LYS A 424 ? 1.23535 3.82075 1.56698 0.674 27.43674 C ? A ? 402 CG 1
   ATOM 13281 CD A LYS A 424 ? 1.84055 2.77214 0.63816 0.674 31.73361 C ? A ? 402 CD 1
   ATOM 13282 CE A LYS A 424 ? 2.01280 1.40496 1.33519 0.674 45.75097 C ? A ? 402 CE 1
   ATOM 13283 NZ A LYS A 424 ? 3.07150 1.38368 2.39416 0.674 14.79512 N ? A ? 402 NZ 1
   ATOM 13284 H A LYS A 424 ? -1.17341 4.56561 2.88951 0.694 22.65441 H ? A ? 402 H 1
   ATOM 13285 HA A LYS A 424 ? 0.36813 6.41392 1.75855 0.674 27.49748 H ? A ? 402 HA 1
   ATOM 13286 HB2 A LYS A 424 ? -0.55148 4.02109 0.61815 0.674 24.80054 H ? A ? 402 HB2 1
   ATOM 13287 HB3 A LYS A 424 ? 0.58541 4.94560 0.00319 0.674 24.80054 H ? A ? 402 HB3 1
   ATOM 13288 HG2 A LYS A 424 ? 1.94163 4.41155 1.87198 0.674 32.91894 H ? A ? 402 HG2 1
   ATOM 13289 HG3 A LYS A 424 ? 0.83015 3.36961 2.32407 0.674 32.91894 H ? A ? 402 HG3 1
   ATOM 13290 HD2 A LYS A 424 ? 1.25712 2.64951 -0.12701 0.674 38.07518 H ? A ? 402 HD2 1
   ATOM 13291 HD3 A LYS A 424 ? 2.71447 3.07331 0.34411 0.674 38.07518 H ? A ? 402 HD3 1
   ATOM 13292 HE2 A LYS A 424 ? 1.17277 1.16247 1.75525 0.674 54.89601 H ? A ? 402 HE2 1
   ATOM 13293 HE3 A LYS A 424 ? 2.25270 0.74381 0.66719 0.674 54.89601 H ? A ? 402 HE3 1
   ATOM 13294 HZ1 A LYS A 424 ? 2.98501 0.65407 2.89644 0.674 17.74899 H ? A ? 402 HZ1 1
   ATOM 13295 HZ2 A LYS A 424 ? 3.87816 1.38153 2.01814 0.674 17.74899 H ? A ? 402 HZ2 1
   ATOM 13296 HZ3 A LYS A 424 ? 2.99690 2.10247 2.91366 0.674 17.74899 H ? A ? 402 HZ3 1
   ATOM 13297 N B LYS A 424 ? -1.21817 5.55223 2.63958 0.054 20.20128 N ? A ? 402 N 1
   ATOM 13298 CA B LYS A 424 ? -0.61176 5.89834 1.36497 0.054 22.52627 C ? A ? 402 CA 1
   ATOM 13299 C B LYS A 424 ? -1.55249 6.80832 0.57670 0.054 20.78753 C ? A ? 402 C 1
   ATOM 13300 O B LYS A 424 ? -2.65898 7.13592 1.01511 0.054 22.13888 O ? A ? 402 O 1
   ATOM 13301 CB B LYS A 424 ? -0.27765 4.63859 0.56875 0.054 23.28989 C ? A ? 402 CB 1
   ATOM 13302 CG B LYS A 424 ? 0.83911 3.79985 1.15966 0.054 25.40293 C ? A ? 402 CG 1
   ATOM 13303 CD B LYS A 424 ? 1.14726 2.58947 0.28237 0.054 28.38656 C ? A ? 402 CD 1
   ATOM 13304 CE B LYS A 424 ? 2.23224 2.89149 -0.74464 0.054 24.76685 C ? A ? 402 CE 1
   ATOM 13305 NZ B LYS A 424 ? 1.89570 4.02763 -1.64197 0.054 28.69828 N ? A ? 402 NZ 1
   ATOM 13306 H B LYS A 424 ? -1.53296 4.75274 2.67582 0.014 24.23638 H ? A ? 402 H 1
   ATOM 13307 HA B LYS A 424 ? 0.21653 6.37419 1.53349 0.054 27.02637 H ? A ? 402 HA 1
   ATOM 13308 HB2 B LYS A 424 ? -1.07057 4.08162 0.52446 0.054 27.94272 H ? A ? 402 HB2 1
   ATOM 13309 HB3 B LYS A 424 ? -0.00602 4.90072 -0.32478 0.054 27.94272 H ? A ? 402 HB3 1
   ATOM 13310 HG2 B LYS A 424 ? 1.64288 4.33813 1.23117 0.054 30.47836 H ? A ? 402 HG2 1
   ATOM 13311 HG3 B LYS A 424 ? 0.57358 3.48197 2.03679 0.054 30.47836 H ? A ? 402 HG3 1
   ATOM 13312 HD2 B LYS A 424 ? 1.45464 1.85918 0.84191 0.054 34.05872 H ? A ? 402 HD2 1
   ATOM 13313 HD3 B LYS A 424 ? 0.34396 2.32714 -0.19385 0.054 34.05872 H ? A ? 402 HD3 1
   ATOM 13314 HE2 B LYS A 424 ? 3.05281 3.11458 -0.27796 0.054 29.71507 H ? A ? 402 HE2 1
   ATOM 13315 HE3 B LYS A 424 ? 2.36813 2.10632 -1.29778 0.054 29.71507 H ? A ? 402 HE3 1
   ATOM 13316 HZ1 B LYS A 424 ? 2.53712 4.13616 -2.24934 0.054 34.43279 H ? A ? 402 HZ1 1
   ATOM 13317 HZ2 B LYS A 424 ? 1.12628 3.86794 -2.05982 0.054 34.43279 H ? A ? 402 HZ2 1
   ATOM 13318 HZ3 B LYS A 424 ? 1.81692 4.77683 -1.16805 0.054 34.43279 H ? A ? 402 HZ3 1
   ATOM 13319 N C LYS A 424 ? -1.14879 5.64243 2.53093 0.272 19.73847 N ? A ? 402 N 1
   ATOM 13320 CA C LYS A 424 ? -0.60035 6.03373 1.24267 0.272 22.49837 C ? A ? 402 CA 1
   ATOM 13321 C C LYS A 424 ? -1.63202 6.87994 0.50009 0.272 20.60945 C ? A ? 402 C 1
   ATOM 13322 O C LYS A 424 ? -2.75105 7.09052 0.97212 0.272 22.22587 O ? A ? 402 O 1
   ATOM 13323 CB C LYS A 424 ? -0.20933 4.80114 0.43087 0.272 23.18908 C ? A ? 402 CB 1
   ATOM 13324 CG C LYS A 424 ? 0.84290 3.93732 1.07575 0.272 25.48056 C ? A ? 402 CG 1
   ATOM 13325 CD C LYS A 424 ? 1.14186 2.70732 0.22442 0.272 28.56969 C ? A ? 402 CD 1
   ATOM 13326 CE C LYS A 424 ? 2.26206 2.97158 -0.76954 0.272 24.62163 C ? A ? 402 CE 1
   ATOM 13327 NZ C LYS A 424 ? 2.00927 4.11963 -1.66066 0.272 29.25385 N ? A ? 402 NZ 1
   ATOM 13328 H C LYS A 424 ? -1.41154 4.82455 2.57120 0.292 23.68101 H ? A ? 402 H 1
   ATOM 13329 HA C LYS A 424 ? 0.20250 6.56026 1.38093 0.272 26.99288 H ? A ? 402 HA 1
   ATOM 13330 HB2 C LYS A 424 ? -0.99919 4.25325 0.30109 0.272 27.82174 H ? A ? 402 HB2 1
   ATOM 13331 HB3 C LYS A 424 ? 0.13653 5.09310 -0.42706 0.272 27.82174 H ? A ? 402 HB3 1
   ATOM 13332 HG2 C LYS A 424 ? 1.66203 4.44711 1.17597 0.272 30.57152 H ? A ? 402 HG2 1
   ATOM 13333 HG3 C LYS A 424 ? 0.52879 3.64007 1.94401 0.272 30.57152 H ? A ? 402 HG3 1
   ATOM 13334 HD2 C LYS A 424 ? 1.41322 1.97624 0.80129 0.272 34.27847 H ? A ? 402 HD2 1
   ATOM 13335 HD3 C LYS A 424 ? 0.34631 2.46012 -0.27248 0.272 34.27847 H ? A ? 402 HD3 1
   ATOM 13336 HE2 C LYS A 424 ? 3.07870 3.15319 -0.27860 0.272 29.54081 H ? A ? 402 HE2 1
   ATOM 13337 HE3 C LYS A 424 ? 2.37742 2.18562 -1.32619 0.272 29.54081 H ? A ? 402 HE3 1
   ATOM 13338 HZ1 C LYS A 424 ? 2.64767 4.17168 -2.27860 0.272 35.09946 H ? A ? 402 HZ1 1
   ATOM 13339 HZ2 C LYS A 424 ? 1.22257 4.02327 -2.06553 0.272 35.09946 H ? A ? 402 HZ2 1
   ATOM 13340 HZ3 C LYS A 424 ? 2.00108 4.87466 -1.18952 0.272 35.09946 H ? A ? 402 HZ3 1
   ATOM 13341 N A ALA A 425 ? -0.95355 7.29948 -0.24001 0.757 21.80649 N ? A ? 403 N 1
   ATOM 13342 CA A ALA A 425 ? -1.83843 8.10620 -1.08113 0.757 25.66762 C ? A ? 403 CA 1
   ATOM 13343 C A ALA A 425 ? -3.02592 7.31758 -1.62802 0.757 24.28689 C ? A ? 403 C 1
   ATOM 13344 O A ALA A 425 ? -2.87168 6.21949 -2.16702 0.757 23.61319 O ? A ? 403 O 1
   ATOM 13345 CB A ALA A 425 ? -1.04448 8.70548 -2.23989 0.757 30.72988 C ? A ? 403 CB 1
   ATOM 13346 H A ALA A 425 ? -0.12186 7.36293 -0.44949 0.674 26.16263 H ? A ? 403 H 1
   ATOM 13347 HA A ALA A 425 ? -2.19907 8.81730 -0.52871 0.757 30.79599 H ? A ? 403 HA 1
   ATOM 13348 HB1 A ALA A 425 ? -1.64065 9.23842 -2.78895 0.757 36.87070 H ? A ? 403 HB1 1
   ATOM 13349 HB2 A ALA A 425 ? -0.33652 9.26386 -1.88225 0.757 36.87070 H ? A ? 403 HB2 1
   ATOM 13350 HB3 A ALA A 425 ? -0.66373 7.98595 -2.76734 0.757 36.87070 H ? A ? 403 HB3 1
   ATOM 13351 N B ALA A 425 ? -1.10787 7.22300 -0.60758 0.057 23.01180 N ? A ? 403 N 1
   ATOM 13352 CA B ALA A 425 ? -1.93282 8.06010 -1.46924 0.057 23.79617 C ? A ? 403 CA 1
   ATOM 13353 C B ALA A 425 ? -3.16842 7.29377 -1.92015 0.057 23.42104 C ? A ? 403 C 1
   ATOM 13354 O B ALA A 425 ? -3.05965 6.25364 -2.57797 0.057 23.55563 O ? A ? 403 O 1
   ATOM 13355 CB B ALA A 425 ? -1.12396 8.52742 -2.67846 0.057 26.00956 C ? A ? 403 CB 1
   ATOM 13356 H B ALA A 425 ? -0.33470 7.03345 -0.93298 0.054 27.60900 H ? A ? 403 H 1
   ATOM 13357 HA B ALA A 425 ? -2.21877 8.84399 -0.97462 0.057 28.55025 H ? A ? 403 HA 1
   ATOM 13358 HB1 B ALA A 425 ? -1.68758 9.08217 -3.24014 0.057 31.20632 H ? A ? 403 HB1 1
   ATOM 13359 HB2 B ALA A 425 ? -0.35998 9.03869 -2.36889 0.057 31.20632 H ? A ? 403 HB2 1
   ATOM 13360 HB3 B ALA A 425 ? -0.82282 7.75116 -3.17608 0.057 31.20632 H ? A ? 403 HB3 1
   ATOM 13361 N C ALA A 425 ? -1.24470 7.38525 -0.67136 0.186 23.18529 N ? A ? 403 N 1
   ATOM 13362 CA C ALA A 425 ? -2.16424 8.15723 -1.49846 0.186 23.75038 C ? A ? 403 CA 1
   ATOM 13363 C C ALA A 425 ? -3.37374 7.31272 -1.87327 0.186 23.11284 C ? A ? 403 C 1
   ATOM 13364 O C ALA A 425 ? -3.23454 6.21143 -2.41306 0.186 23.69620 O ? A ? 403 O 1
   ATOM 13365 CB C ALA A 425 ? -1.45357 8.65003 -2.75889 0.186 25.33666 C ? A ? 403 CB 1
   ATOM 13366 H C ALA A 425 ? -0.45799 7.29472 -1.00675 0.272 27.81719 H ? A ? 403 H 1
   ATOM 13367 HA C ALA A 425 ? -2.47090 8.93130 -1.00080 0.186 28.49531 H ? A ? 403 HA 1
   ATOM 13368 HB1 C ALA A 425 ? -2.08193 9.15438 -3.29898 0.186 30.39883 H ? A ? 403 HB1 1
   ATOM 13369 HB2 C ALA A 425 ? -0.70979 9.21674 -2.50094 0.186 30.39883 H ? A ? 403 HB2 1
   ATOM 13370 HB3 C ALA A 425 ? -1.12852 7.88440 -3.25795 0.186 30.39883 H ? A ? 403 HB3 1
   ATOM 13371 N A GLY A 426 ? -4.21703 7.89611 -1.46234 0.713 21.90366 N ? A ? 404 N 1
   ATOM 13372 CA A GLY A 426 ? -5.47325 7.30990 -1.87876 0.713 22.42905 C ? A ? 404 CA 1
   ATOM 13373 C A GLY A 426 ? -6.02634 6.21286 -0.99917 0.713 26.92103 C ? A ? 404 C 1
   ATOM 13374 O A GLY A 426 ? -7.10395 5.68454 -1.30965 0.713 23.27505 O ? A ? 404 O 1
   ATOM 13375 H A GLY A 426 ? -4.32033 8.66563 -1.09252 0.757 26.27924 H ? A ? 404 H 1
   ATOM 13376 HA2 A GLY A 426 ? -6.13976 8.01360 -1.91713 0.713 26.90970 H ? A ? 404 HA2 1
   ATOM 13377 HA3 A GLY A 426 ? -5.35592 6.93731 -2.76663 0.713 26.90970 H ? A ? 404 HA3 1
   ATOM 13378 N B GLY A 426 ? -4.34259 7.80649 -1.55853 0.004 22.12655 N ? A ? 404 N 1
   ATOM 13379 CA B GLY A 426 ? -5.59659 7.20763 -1.95702 0.004 23.07510 C ? A ? 404 CA 1
   ATOM 13380 C B GLY A 426 ? -6.11581 6.11081 -1.05730 0.004 26.02500 C ? A ? 404 C 1
   ATOM 13381 O B GLY A 426 ? -7.13940 5.49934 -1.38883 0.004 23.84651 O ? A ? 404 O 1
   ATOM 13382 H B GLY A 426 ? -4.43264 8.51189 -1.07490 0.057 26.54670 H ? A ? 404 H 1
   ATOM 13383 HA2 B GLY A 426 ? -6.27218 7.90292 -1.98943 0.004 27.68497 H ? A ? 404 HA2 1
   ATOM 13384 HA3 B GLY A 426 ? -5.48851 6.83073 -2.84425 0.004 27.68497 H ? A ? 404 HA3 1
   ATOM 13385 N C GLY A 426 ? -4.56400 7.83137 -1.57188 0.283 22.00108 N ? A ? 404 N 1
   ATOM 13386 CA C GLY A 426 ? -5.80849 7.16723 -1.88320 0.283 23.12474 C ? A ? 404 CA 1
   ATOM 13387 C C GLY A 426 ? -6.33406 6.23227 -0.81276 0.283 26.34025 C ? A ? 404 C 1
   ATOM 13388 O C GLY A 426 ? -7.53887 5.94965 -0.79327 0.283 21.68284 O ? A ? 404 O 1
   ATOM 13389 H C GLY A 426 ? -4.66986 8.58764 -1.17635 0.186 26.39614 H ? A ? 404 H 1
   ATOM 13390 HA2 C GLY A 426 ? -6.48682 7.84229 -2.04152 0.283 27.74453 H ? A ? 404 HA2 1
   ATOM 13391 HA3 C GLY A 426 ? -5.68595 6.64676 -2.69252 0.283 27.74453 H ? A ? 404 HA3 1
   ATOM 13392 N A GLU A 427 ? -5.35504 5.87253 0.09254 0.734 25.52760 N ? A ? 405 N 1
   ATOM 13393 CA A GLU A 427 ? -5.78229 4.79497 0.96644 0.734 24.58897 C ? A ? 405 CA 1
   ATOM 13394 C A GLU A 427 ? -6.79183 5.28118 1.99653 0.734 26.26987 C ? A ? 405 C 1
   ATOM 13395 O A GLU A 427 ? -6.67333 6.38972 2.53182 0.734 23.99047 O ? A ? 405 O 1
   ATOM 13396 CB A GLU A 427 ? -4.57401 4.19793 1.66687 0.734 23.59953 C ? A ? 405 CB 1
   ATOM 13397 CG A GLU A 427 ? -3.61129 3.52062 0.71588 0.734 29.66703 C ? A ? 405 CG 1
   ATOM 13398 CD A GLU A 427 ? -2.66186 2.54931 1.42569 0.734 32.57863 C ? A ? 405 CD 1
   ATOM 13399 OE1 A GLU A 427 ? -2.06649 2.91485 2.46151 0.734 27.96605 O ? A ? 405 OE1 1
   ATOM 13400 OE2 A GLU A 427 ? -2.52066 1.40518 0.94208 0.734 29.28886 O ? A ? 405 OE2 1
   ATOM 13401 H A GLU A 427 ? -4.63294 6.25982 0.35367 0.713 30.62796 H ? A ? 405 H 1
   ATOM 13402 HA A GLU A 427 ? -6.21618 4.10676 0.43824 0.734 29.50161 H ? A ? 405 HA 1
   ATOM 13403 HB2 A GLU A 427 ? -4.09404 4.90603 2.12417 0.734 28.31429 H ? A ? 405 HB2 1
   ATOM 13404 HB3 A GLU A 427 ? -4.87738 3.53553 2.30726 0.734 28.31429 H ? A ? 405 HB3 1
   ATOM 13405 HG2 A GLU A 427 ? -4.11740 3.01851 0.05812 0.734 35.59528 H ? A ? 405 HG2 1
   ATOM 13406 HG3 A GLU A 427 ? -3.07381 4.19717 0.27511 0.734 35.59528 H ? A ? 405 HG3 1
   ATOM 13407 N B GLU A 427 ? -5.45808 5.84280 0.06404 0.018 25.03507 N ? A ? 405 N 1
   ATOM 13408 CA B GLU A 427 ? -5.87715 4.77491 0.95771 0.018 24.59059 C ? A ? 405 CA 1
   ATOM 13409 C B GLU A 427 ? -6.92613 5.27441 1.94201 0.018 25.22817 C ? A ? 405 C 1
   ATOM 13410 O B GLU A 427 ? -6.90902 6.43183 2.36878 0.018 23.22054 O ? A ? 405 O 1
   ATOM 13411 CB B GLU A 427 ? -4.68456 4.20593 1.72615 0.018 23.72624 C ? A ? 405 CB 1
   ATOM 13412 CG B GLU A 427 ? -3.86626 3.21606 0.93527 0.018 27.69707 C ? A ? 405 CG 1
   ATOM 13413 CD B GLU A 427 ? -2.94049 2.37818 1.79201 0.018 29.08195 C ? A ? 405 CD 1
   ATOM 13414 OE1 B GLU A 427 ? -2.53372 2.85557 2.86436 0.018 26.60283 O ? A ? 405 OE1 1
   ATOM 13415 OE2 B GLU A 427 ? -2.61000 1.23924 1.38010 0.018 29.76954 O ? A ? 405 OE2 1
   ATOM 13416 H B GLU A 427 ? -4.76050 6.26953 0.33027 0.004 30.03693 H ? A ? 405 H 1
   ATOM 13417 HA B GLU A 427 ? -6.26836 4.06071 0.43067 0.018 29.50356 H ? A ? 405 HA 1
   ATOM 13418 HB2 B GLU A 427 ? -4.09997 4.93717 1.97999 0.018 28.46634 H ? A ? 405 HB2 1
   ATOM 13419 HB3 B GLU A 427 ? -5.01220 3.75266 2.51868 0.018 28.46634 H ? A ? 405 HB3 1
   ATOM 13420 HG2 B GLU A 427 ? -4.46730 2.61319 0.47030 0.018 33.23133 H ? A ? 405 HG2 1
   ATOM 13421 HG3 B GLU A 427 ? -3.32144 3.70028 0.29528 0.018 33.23133 H ? A ? 405 HG3 1
   ATOM 13422 N C GLU A 427 ? -5.47270 5.72935 0.06027 0.248 24.85229 N ? A ? 405 N 1
   ATOM 13423 CA C GLU A 427 ? -5.90347 4.85939 1.14012 0.248 24.60182 C ? A ? 405 CA 1
   ATOM 13424 C C GLU A 427 ? -6.74093 5.63001 2.15507 0.248 25.41399 C ? A ? 405 C 1
   ATOM 13425 O C GLU A 427 ? -7.11595 6.78258 1.92586 0.248 21.19749 O ? A ? 405 O 1
   ATOM 13426 CB C GLU A 427 ? -4.69120 4.23203 1.82896 0.248 23.67274 C ? A ? 405 CB 1
   ATOM 13427 CG C GLU A 427 ? -3.86968 3.34143 0.91868 0.248 28.03383 C ? A ? 405 CG 1
   ATOM 13428 CD C GLU A 427 ? -2.75136 2.61512 1.65216 0.248 30.29020 C ? A ? 405 CD 1
   ATOM 13429 OE1 C GLU A 427 ? -2.53661 2.90547 2.84437 0.248 26.86536 O ? A ? 405 OE1 1
   ATOM 13430 OE2 C GLU A 427 ? -2.08408 1.75030 1.03185 0.248 29.59240 O ? A ? 405 OE2 1
   ATOM 13431 H C GLU A 427 ? -4.62594 5.87910 0.04749 0.283 29.81760 H ? A ? 405 H 1
   ATOM 13432 HA C GLU A 427 ? -6.45014 4.14471 0.77780 0.248 29.51703 H ? A ? 405 HA 1
   ATOM 13433 HB2 C GLU A 427 ? -4.11310 4.94128 2.15094 0.248 28.40213 H ? A ? 405 HB2 1
   ATOM 13434 HB3 C GLU A 427 ? -4.99967 3.69185 2.57324 0.248 28.40213 H ? A ? 405 HB3 1
   ATOM 13435 HG2 C GLU A 427 ? -4.45084 2.67351 0.52240 0.248 33.63544 H ? A ? 405 HG2 1
   ATOM 13436 HG3 C GLU A 427 ? -3.46764 3.88575 0.22371 0.248 33.63544 H ? A ? 405 HG3 1
   ATOM 13437 N A VAL A 428 ? -7.79970 4.45013 2.24140 0.806 20.76558 N ? A ? 406 N 1
   ATOM 13438 CA A VAL A 428 ? -8.81363 4.69204 3.25767 0.806 20.42305 C ? A ? 406 CA 1
   ATOM 13439 C A VAL A 428 ? -8.67600 3.62406 4.33213 0.806 21.42704 C ? A ? 406 C 1
   ATOM 13440 O A VAL A 428 ? -8.73130 2.42947 4.02810 0.806 21.65400 O ? A ? 406 O 1
   ATOM 13441 CB A VAL A 428 ? -10.22444 4.68004 2.65722 0.806 24.31516 C ? A ? 406 CB 1
   ATOM 13442 CG1 A VAL A 428 ? -11.24871 4.78336 3.77136 0.806 26.56275 C ? A ? 406 CG1 1
   ATOM 13443 CG2 A VAL A 428 ? -10.39234 5.83946 1.63031 0.806 20.39664 C ? A ? 406 CG2 1
   ATOM 13444 H A VAL A 428 ? -7.92004 3.71303 1.81503 0.734 24.91354 H ? A ? 406 H 1
   ATOM 13445 HA A VAL A 428 ? -8.65451 5.55776 3.66524 0.806 24.50250 H ? A ? 406 HA 1
   ATOM 13446 HB A VAL A 428 ? -10.36993 3.84775 2.18075 0.806 29.17304 H ? A ? 406 HB 1
   ATOM 13447 HG11 A VAL A 428 ? -12.10546 5.03218 3.39061 0.806 31.87015 H ? A ? 406 HG11 1
   ATOM 13448 HG12 A VAL A 428 ? -11.32091 3.92362 4.21468 0.806 31.87015 H ? A ? 406 HG12 1
   ATOM 13449 HG13 A VAL A 428 ? -10.95947 5.45881 4.40461 0.806 31.87015 H ? A ? 406 HG13 1
   ATOM 13450 HG21 A VAL A 428 ? -11.30190 5.83358 1.29330 0.806 24.47081 H ? A ? 406 HG21 1
   ATOM 13451 HG22 A VAL A 428 ? -10.20919 6.68271 2.07334 0.806 24.47081 H ? A ? 406 HG22 1
   ATOM 13452 HG23 A VAL A 428 ? -9.76805 5.70717 0.89979 0.806 24.47081 H ? A ? 406 HG23 1
   ATOM 13453 N B VAL A 428 ? -7.84378 4.38106 2.29947 0.194 21.18215 N ? A ? 406 N 1
   ATOM 13454 CA B VAL A 428 ? -8.89887 4.66310 3.26415 0.194 20.63961 C ? A ? 406 CA 1
   ATOM 13455 C B VAL A 428 ? -8.80687 3.61728 4.36595 0.194 21.31429 C ? A ? 406 C 1
   ATOM 13456 O B VAL A 428 ? -9.04815 2.43020 4.11967 0.194 22.47164 O ? A ? 406 O 1
   ATOM 13457 CB B VAL A 428 ? -10.28941 4.64962 2.61880 0.194 24.09276 C ? A ? 406 CB 1
   ATOM 13458 CG1 B VAL A 428 ? -11.32465 5.16761 3.60943 0.194 25.45499 C ? A ? 406 CG1 1
   ATOM 13459 CG2 B VAL A 428 ? -10.29883 5.47216 1.33369 0.194 24.40096 C ? A ? 406 CG2 1
   ATOM 13460 H B VAL A 428 ? -7.87539 3.58072 1.98632 0.018 25.41343 H ? A ? 406 H 1
   ATOM 13461 HA B VAL A 428 ? -8.74558 5.53778 3.65448 0.194 24.76237 H ? A ? 406 HA 1
   ATOM 13462 HB B VAL A 428 ? -10.52291 3.73867 2.38099 0.194 28.90615 H ? A ? 406 HB 1
   ATOM 13463 HG11 B VAL A 428 ? -12.19192 5.19269 3.17571 0.194 30.54083 H ? A ? 406 HG11 1
   ATOM 13464 HG12 B VAL A 428 ? -11.35470 4.57256 4.37488 0.194 30.54083 H ? A ? 406 HG12 1
   ATOM 13465 HG13 B VAL A 428 ? -11.07106 6.05968 3.89370 0.194 30.54083 H ? A ? 406 HG13 1
   ATOM 13466 HG21 B VAL A 428 ? -11.10470 6.01152 1.30986 0.194 29.27600 H ? A ? 406 HG21 1
   ATOM 13467 HG22 B VAL A 428 ? -9.51654 6.04551 1.31997 0.194 29.27600 H ? A ? 406 HG22 1
   ATOM 13468 HG23 B VAL A 428 ? -10.28110 4.87017 0.57330 0.194 29.27600 H ? A ? 406 HG23 1
   ATOM 13469 N . ALA A 429 ? -8.47136 4.04739 5.58054 1.000 24.57859 N ? A ? 407 N 1
   ATOM 13470 CA . ALA A 429 ? -8.42402 3.15069 6.73130 1.000 24.88596 C ? A ? 407 CA 1
   ATOM 13471 C . ALA A 429 ? -9.73943 3.21275 7.50098 1.000 25.24565 C ? A ? 407 C 1
   ATOM 13472 O . ALA A 429 ? -10.26328 4.29690 7.75559 1.000 26.04850 O ? A ? 407 O 1
   ATOM 13473 CB . ALA A 429 ? -7.26779 3.50386 7.67398 1.000 22.20458 C ? A ? 407 CB 1
   ATOM 13474 HA . ALA A 429 ? -8.29148 2.24474 6.41101 1.000 29.85800 H ? A ? 407 HA 1
   ATOM 13475 HB1 . ALA A 429 ? -7.36644 3.00037 8.49718 1.000 26.64034 H ? A ? 407 HB1 1
   ATOM 13476 HB2 . ALA A 429 ? -6.42884 3.27453 7.24448 1.000 26.64034 H ? A ? 407 HB2 1
   ATOM 13477 HB3 . ALA A 429 ? -7.29356 4.45495 7.86284 1.000 26.64034 H ? A ? 407 HB3 1
   ATOM 13478 H A ALA A 429 ? -8.35418 4.87328 5.78976 0.806 29.48915 H ? A ? 407 H 1
   ATOM 13479 H B ALA A 429 ? -8.26523 4.86195 5.76381 0.194 29.48915 H ? A ? 407 H 1
   ATOM 13480 N A ARG A 430 ? -10.30226 2.05889 7.80958 0.505 20.40687 N ? A ? 408 N 1
   ATOM 13481 CA A ARG A 430 ? -11.45650 1.96574 8.69257 0.505 18.07905 C ? A ? 408 CA 1
   ATOM 13482 C A ARG A 430 ? -10.93609 1.57390 10.06086 0.505 19.36178 C ? A ? 408 C 1
   ATOM 13483 O A ARG A 430 ? -10.21421 0.59088 10.16921 0.505 21.22682 O ? A ? 408 O 1
   ATOM 13484 CB A ARG A 430 ? -12.46005 0.93994 8.17661 0.505 22.69994 C ? A ? 408 CB 1
   ATOM 13485 CG A ARG A 430 ? -13.19761 1.40334 6.92404 0.505 23.62778 C ? A ? 408 CG 1
   ATOM 13486 CD A ARG A 430 ? -14.59997 0.73802 6.85155 0.505 24.68612 C ? A ? 408 CD 1
   ATOM 13487 NE A ARG A 430 ? -14.58008 -0.60337 7.43290 0.505 29.31022 N ? A ? 408 NE 1
   ATOM 13488 CZ A ARG A 430 ? -15.62570 -1.20355 7.98615 0.505 33.47701 C ? A ? 408 CZ 1
   ATOM 13489 NH1 A ARG A 430 ? -16.81256 -0.62488 8.02263 0.505 42.70006 N ? A ? 408 NH1 1
   ATOM 13490 NH2 A ARG A 430 ? -15.47807 -2.41943 8.50976 0.505 36.58794 N ? A ? 408 NH2 1
   ATOM 13491 H A ARG A 430 ? -10.03001 1.29810 7.51517 0.505 24.48309 H ? A ? 408 H 1
   ATOM 13492 HA A ARG A 430 ? -11.92519 2.81305 8.75001 0.505 21.68971 H ? A ? 408 HA 1
   ATOM 13493 HB2 A ARG A 430 ? -11.98880 0.12019 7.96020 0.505 27.23477 H ? A ? 408 HB2 1
   ATOM 13494 HB3 A ARG A 430 ? -13.12007 0.77081 8.86703 0.505 27.23477 H ? A ? 408 HB3 1
   ATOM 13495 HG2 A ARG A 430 ? -13.31174 2.36626 6.94989 0.505 28.34818 H ? A ? 408 HG2 1
   ATOM 13496 HG3 A ARG A 430 ? -12.69268 1.15016 6.13546 0.505 28.34818 H ? A ? 408 HG3 1
   ATOM 13497 HD2 A ARG A 430 ? -15.23791 1.27644 7.34555 0.505 29.61819 H ? A ? 408 HD2 1
   ATOM 13498 HD3 A ARG A 430 ? -14.87471 0.66577 5.92408 0.505 29.61819 H ? A ? 408 HD3 1
   ATOM 13499 HE A ARG A 430 ? -13.83628 -1.03469 7.41486 0.505 35.16710 H ? A ? 408 HE 1
   ATOM 13500 HH11 A ARG A 430 ? -16.91991 0.15789 7.68301 0.505 51.23492 H ? A ? 408 HH11 1
   ATOM 13501 HH12 A ARG A 430 ? -17.47793 -1.03090 8.38599 0.505 51.23492 H ? A ? 408 HH12 1
   ATOM 13502 HH21 A ARG A 430 ? -14.71078 -2.80718 8.48692 0.505 43.90038 H ? A ? 408 HH21 1
   ATOM 13503 HH22 A ARG A 430 ? -16.15004 -2.81669 8.87065 0.505 43.90038 H ? A ? 408 HH22 1
   ATOM 13504 N B ARG A 430 ? -10.23789 2.04672 7.90170 0.374 20.39380 N ? A ? 408 N 1
   ATOM 13505 CA B ARG A 430 ? -11.45334 1.90441 8.69726 0.374 18.10969 C ? A ? 408 CA 1
   ATOM 13506 C B ARG A 430 ? -11.03097 1.49132 10.10217 0.374 19.31925 C ? A ? 408 C 1
   ATOM 13507 O B ARG A 430 ? -10.50079 0.39450 10.29014 0.374 21.42886 O ? A ? 408 O 1
   ATOM 13508 CB B ARG A 430 ? -12.38421 0.87453 8.05404 0.374 22.43563 C ? A ? 408 CB 1
   ATOM 13509 CG B ARG A 430 ? -13.73773 0.71780 8.72883 0.374 25.25838 C ? A ? 408 CG 1
   ATOM 13510 CD B ARG A 430 ? -14.83037 0.21287 7.75261 0.374 26.25093 C ? A ? 408 CD 1
   ATOM 13511 NE B ARG A 430 ? -15.85393 1.22107 7.47862 0.374 26.23795 N ? A ? 408 NE 1
   ATOM 13512 CZ B ARG A 430 ? -17.03012 1.25184 8.08625 0.374 31.69045 C ? A ? 408 CZ 1
   ATOM 13513 NH1 B ARG A 430 ? -17.36157 0.33637 8.97761 0.374 31.61386 N ? A ? 408 NH1 1
   ATOM 13514 NH2 B ARG A 430 ? -17.89301 2.22505 7.80049 0.374 24.30595 N ? A ? 408 NH2 1
   ATOM 13515 H B ARG A 430 ? -9.87293 1.29033 7.71653 0.374 24.46741 H ? A ? 408 H 1
   ATOM 13516 HA B ARG A 430 ? -11.92990 2.74718 8.75657 0.374 21.72647 H ? A ? 408 HA 1
   ATOM 13517 HB2 B ARG A 430 ? -12.54681 1.13991 7.13533 0.374 26.91761 H ? A ? 408 HB2 1
   ATOM 13518 HB3 B ARG A 430 ? -11.94647 0.00922 8.07690 0.374 26.91761 H ? A ? 408 HB3 1
   ATOM 13519 HG2 B ARG A 430 ? -13.65996 0.07559 9.45162 0.374 30.30490 H ? A ? 408 HG2 1
   ATOM 13520 HG3 B ARG A 430 ? -14.02018 1.57759 9.07793 0.374 30.30490 H ? A ? 408 HG3 1
   ATOM 13521 HD2 B ARG A 430 ? -14.41463 -0.02884 6.91022 0.374 31.49596 H ? A ? 408 HD2 1
   ATOM 13522 HD3 B ARG A 430 ? -15.26808 -0.56091 8.14064 0.374 31.49596 H ? A ? 408 HD3 1
   ATOM 13523 HE B ARG A 430 ? -15.68285 1.82599 6.89176 0.374 31.48039 H ? A ? 408 HE 1
   ATOM 13524 HH11 B ARG A 430 ? -16.80974 -0.29383 9.17234 0.374 37.93147 H ? A ? 408 HH11 1
   ATOM 13525 HH12 B ARG A 430 ? -18.12935 0.37015 9.36359 0.374 37.93147 H ? A ? 408 HH12 1
   ATOM 13526 HH21 B ARG A 430 ? -17.68500 2.82869 7.22433 0.374 29.16199 H ? A ? 408 HH21 1
   ATOM 13527 HH22 B ARG A 430 ? -18.65826 2.24992 8.19211 0.374 29.16199 H ? A ? 408 HH22 1
   ATOM 13528 N C ARG A 430 ? -10.27196 2.05096 7.86528 0.121 20.36342 N ? A ? 408 N 1
   ATOM 13529 CA C ARG A 430 ? -11.45758 1.94955 8.70711 0.121 18.18896 C ? A ? 408 CA 1
   ATOM 13530 C C ARG A 430 ? -11.01427 1.51118 10.09528 0.121 19.34487 C ? A ? 408 C 1
   ATOM 13531 O C ARG A 430 ? -10.46928 0.41621 10.26027 0.121 21.25691 O ? A ? 408 O 1
   ATOM 13532 CB C ARG A 430 ? -12.47848 0.97806 8.11357 0.121 22.69976 C ? A ? 408 CB 1
   ATOM 13533 CG C ARG A 430 ? -13.28007 1.59518 6.96887 0.121 23.65347 C ? A ? 408 CG 1
   ATOM 13534 CD C ARG A 430 ? -14.55304 0.80826 6.63978 0.121 25.14902 C ? A ? 408 CD 1
   ATOM 13535 NE C ARG A 430 ? -15.44332 0.69742 7.78755 0.121 25.98998 N ? A ? 408 NE 1
   ATOM 13536 CZ C ARG A 430 ? -16.75621 0.54131 7.70757 0.121 29.78999 C ? A ? 408 CZ 1
   ATOM 13537 NH1 C ARG A 430 ? -17.38024 0.49954 6.54330 0.121 31.89597 N ? A ? 408 NH1 1
   ATOM 13538 NH2 C ARG A 430 ? -17.46461 0.43867 8.82653 0.121 31.22423 N ? A ? 408 NH2 1
   ATOM 13539 H C ARG A 430 ? -9.95468 1.28697 7.63021 0.121 24.43095 H ? A ? 408 H 1
   ATOM 13540 HA C ARG A 430 ? -11.88993 2.81481 8.77988 0.121 21.82160 H ? A ? 408 HA 1
   ATOM 13541 HB2 C ARG A 430 ? -12.01196 0.20041 7.76932 0.121 27.23456 H ? A ? 408 HB2 1
   ATOM 13542 HB3 C ARG A 430 ? -13.10141 0.71100 8.80749 0.121 27.23456 H ? A ? 408 HB3 1
   ATOM 13543 HG2 C ARG A 430 ? -13.54114 2.49615 7.21584 0.121 28.37900 H ? A ? 408 HG2 1
   ATOM 13544 HG3 C ARG A 430 ? -12.72753 1.61657 6.17191 0.121 28.37900 H ? A ? 408 HG3 1
   ATOM 13545 HD2 C ARG A 430 ? -15.03228 1.26092 5.92821 0.121 30.17367 H ? A ? 408 HD2 1
   ATOM 13546 HD3 C ARG A 430 ? -14.30986 -0.08760 6.35835 0.121 30.17367 H ? A ? 408 HD3 1
   ATOM 13547 HE C ARG A 430 ? -15.09202 0.73603 8.57158 0.121 31.18282 H ? A ? 408 HE 1
   ATOM 13548 HH11 C ARG A 430 ? -16.93283 0.57456 5.81268 0.121 38.27001 H ? A ? 408 HH11 1
   ATOM 13549 HH12 C ARG A 430 ? -18.23372 0.39734 6.51630 0.121 38.27001 H ? A ? 408 HH12 1
   ATOM 13550 HH21 C ARG A 430 ? -17.07017 0.47386 9.58993 0.121 37.46392 H ? A ? 408 HH21 1
   ATOM 13551 HH22 C ARG A 430 ? -18.31770 0.33703 8.78758 0.121 37.46392 H ? A ? 408 HH22 1
   ATOM 13552 N . LEU A 431 ? -11.24476 2.37294 11.07967 1.000 23.39398 N ? A ? 409 N 1
   ATOM 13553 CA . LEU A 431 ? -10.74758 2.17702 12.43894 1.000 16.62039 C ? A ? 409 CA 1
   ATOM 13554 C . LEU A 431 ? -11.89747 2.04023 13.42565 1.000 20.05326 C ? A ? 409 C 1
   ATOM 13555 O . LEU A 431 ? -12.86200 2.79366 13.36644 1.000 26.41833 O ? A ? 409 O 1
   ATOM 13556 CB . LEU A 431 ? -9.88575 3.37267 12.88985 1.000 20.45605 C ? A ? 409 CB 1
   ATOM 13557 CG . LEU A 431 ? -8.88298 4.00043 11.93002 1.000 21.25249 C ? A ? 409 CG 1
   ATOM 13558 CD1 . LEU A 431 ? -8.30839 5.27712 12.54969 1.000 20.96752 C ? A ? 409 CD1 1
   ATOM 13559 CD2 . LEU A 431 ? -7.77799 3.00452 11.67810 1.000 23.62408 C ? A ? 409 CD2 1
   ATOM 13560 HA . LEU A 431 ? -10.22585 1.35935 12.44992 1.000 19.93931 H ? A ? 409 HA 1
   ATOM 13561 HB2 . LEU A 431 ? -10.49450 4.08337 13.14525 1.000 24.54211 H ? A ? 409 HB2 1
   ATOM 13562 HB3 . LEU A 431 ? -9.37392 3.08131 13.66059 1.000 24.54211 H ? A ? 409 HB3 1
   ATOM 13563 HG . LEU A 431 ? -9.30842 4.23341 11.09000 1.000 25.49784 H ? A ? 409 HG 1
   ATOM 13564 HD11 . LEU A 431 ? -7.66368 5.66334 11.93643 1.000 25.15587 H ? A ? 409 HD11 1
   ATOM 13565 HD12 . LEU A 431 ? -9.03121 5.90432 12.70799 1.000 25.15587 H ? A ? 409 HD12 1
   ATOM 13566 HD13 . LEU A 431 ? -7.87472 5.05372 13.38810 1.000 25.15587 H ? A ? 409 HD13 1
   ATOM 13567 HD21 . LEU A 431 ? -7.26732 3.28856 10.90386 1.000 28.34374 H ? A ? 409 HD21 1
   ATOM 13568 HD22 . LEU A 431 ? -7.20273 2.96705 12.45820 1.000 28.34374 H ? A ? 409 HD22 1
   ATOM 13569 HD23 . LEU A 431 ? -8.17006 2.13259 11.51404 1.000 28.34374 H ? A ? 409 HD23 1
   ATOM 13570 H A LEU A 431 ? -11.75827 3.05877 11.00520 0.505 28.06762 H ? A ? 409 H 1
   ATOM 13571 H B LEU A 431 ? -11.68352 3.10530 10.97606 0.374 28.06762 H ? A ? 409 H 1
   ATOM 13572 H C LEU A 431 ? -11.69784 3.09776 10.98501 0.121 28.06762 H ? A ? 409 H 1
   ATOM 13573 N A LEU A 432 ? -11.81425 1.06633 14.31665 0.547 20.52498 N ? A ? 410 N 1
   ATOM 13574 CA A LEU A 432 ? -12.73453 1.00587 15.44069 0.547 19.03870 C ? A ? 410 CA 1
   ATOM 13575 C A LEU A 432 ? -12.09502 1.74533 16.59760 0.547 22.30779 C ? A ? 410 C 1
   ATOM 13576 O A LEU A 432 ? -10.95188 1.45627 16.95763 0.547 22.08744 O ? A ? 410 O 1
   ATOM 13577 CB A LEU A 432 ? -13.04191 -0.42476 15.84875 0.547 18.17839 C ? A ? 410 CB 1
   ATOM 13578 CG A LEU A 432 ? -13.91450 -1.24457 14.90124 0.547 18.62134 C ? A ? 410 CG 1
   ATOM 13579 CD1 A LEU A 432 ? -14.03460 -2.69223 15.37120 0.547 19.23421 C ? A ? 410 CD1 1
   ATOM 13580 CD2 A LEU A 432 ? -15.29133 -0.62122 14.76256 0.547 32.71580 C ? A ? 410 CD2 1
   ATOM 13581 H A LEU A 432 ? -11.23565 0.43052 14.29288 0.547 24.62482 H ? A ? 410 H 1
   ATOM 13582 HA A LEU A 432 ? -13.57864 1.41689 15.19686 0.547 22.84129 H ? A ? 410 HA 1
   ATOM 13583 HB2 A LEU A 432 ? -12.19942 -0.89728 15.93727 0.547 21.80892 H ? A ? 410 HB2 1
   ATOM 13584 HB3 A LEU A 432 ? -13.49945 -0.39935 16.70368 0.547 21.80892 H ? A ? 410 HB3 1
   ATOM 13585 HG A LEU A 432 ? -13.49163 -1.24966 14.02828 0.547 22.34045 H ? A ? 410 HG 1
   ATOM 13586 HD11 A LEU A 432 ? -14.55715 -3.19187 14.72452 0.547 23.07590 H ? A ? 410 HD11 1
   ATOM 13587 HD12 A LEU A 432 ? -13.14636 -3.07492 15.44530 0.547 23.07590 H ? A ? 410 HD12 1
   ATOM 13588 HD13 A LEU A 432 ? -14.47480 -2.70821 16.23542 0.547 23.07590 H ? A ? 410 HD13 1
   ATOM 13589 HD21 A LEU A 432 ? -15.86111 -1.22297 14.25844 0.547 39.25381 H ? A ? 410 HD21 1
   ATOM 13590 HD22 A LEU A 432 ? -15.66309 -0.47675 15.64677 0.547 39.25381 H ? A ? 410 HD22 1
   ATOM 13591 HD23 A LEU A 432 ? -15.20923 0.22519 14.29591 0.547 39.25381 H ? A ? 410 HD23 1
   ATOM 13592 N B LEU A 432 ? -11.76534 1.10603 14.35576 0.453 20.47255 N ? A ? 410 N 1
   ATOM 13593 CA B LEU A 432 ? -12.72872 0.92396 15.43357 0.453 19.01376 C ? A ? 410 CA 1
   ATOM 13594 C B LEU A 432 ? -12.17672 1.64768 16.65035 0.453 22.18170 C ? A ? 410 C 1
   ATOM 13595 O B LEU A 432 ? -11.23937 1.17420 17.29636 0.453 20.21217 O ? A ? 410 O 1
   ATOM 13596 CB B LEU A 432 ? -12.94473 -0.55324 15.71528 0.453 19.14235 C ? A ? 410 CB 1
   ATOM 13597 CG B LEU A 432 ? -14.30809 -0.98099 16.24021 0.453 24.64824 C ? A ? 410 CG 1
   ATOM 13598 CD1 B LEU A 432 ? -15.41023 -0.58577 15.31893 0.453 27.80200 C ? A ? 410 CD1 1
   ATOM 13599 CD2 B LEU A 432 ? -14.31010 -2.49887 16.45797 0.453 21.72409 C ? A ? 410 CD2 1
   ATOM 13600 H B LEU A 432 ? -11.10938 0.55066 14.38535 0.453 24.56191 H ? A ? 410 H 1
   ATOM 13601 HA B LEU A 432 ? -13.58208 1.31472 15.18868 0.453 22.81136 H ? A ? 410 HA 1
   ATOM 13602 HB2 B LEU A 432 ? -12.79944 -1.03665 14.88696 0.453 22.96567 H ? A ? 410 HB2 1
   ATOM 13603 HB3 B LEU A 432 ? -12.29126 -0.82662 16.37795 0.453 22.96567 H ? A ? 410 HB3 1
   ATOM 13604 HG B LEU A 432 ? -14.47533 -0.53064 17.08290 0.453 29.57274 H ? A ? 410 HG 1
   ATOM 13605 HD11 B LEU A 432 ? -16.20458 -1.09703 15.53920 0.453 33.35725 H ? A ? 410 HD11 1
   ATOM 13606 HD12 B LEU A 432 ? -15.58667 0.36203 15.42590 0.453 33.35725 H ? A ? 410 HD12 1
   ATOM 13607 HD13 B LEU A 432 ? -15.14029 -0.77099 14.40584 0.453 33.35725 H ? A ? 410 HD13 1
   ATOM 13608 HD21 B LEU A 432 ? -15.16151 -2.76180 16.84120 0.453 26.06376 H ? A ? 410 HD21 1
   ATOM 13609 HD22 B LEU A 432 ? -14.18119 -2.94058 15.60406 0.453 26.06376 H ? A ? 410 HD22 1
   ATOM 13610 HD23 B LEU A 432 ? -13.58882 -2.73202 17.06320 0.453 26.06376 H ? A ? 410 HD23 1
   ATOM 13611 N A VAL A 433 ? -12.81583 2.71375 17.14615 0.547 19.93630 N ? A ? 411 N 1
   ATOM 13612 CA A VAL A 433 ? -12.27953 3.65318 18.12524 0.547 23.22591 C ? A ? 411 CA 1
   ATOM 13613 C A VAL A 433 ? -13.13328 3.59986 19.38669 0.547 22.99061 C ? A ? 411 C 1
   ATOM 13614 O A VAL A 433 ? -14.14787 4.31126 19.48570 0.547 24.43378 O ? A ? 411 O 1
   ATOM 13615 CB A VAL A 433 ? -12.22745 5.08379 17.56062 0.547 19.85492 C ? A ? 411 CB 1
   ATOM 13616 CG1 A VAL A 433 ? -11.53204 6.00749 18.54251 0.547 20.44871 C ? A ? 411 CG1 1
   ATOM 13617 CG2 A VAL A 433 ? -11.52111 5.13254 16.23248 0.547 20.91702 C ? A ? 411 CG2 1
   ATOM 13618 H A VAL A 433 ? -13.64444 2.85329 16.96301 0.547 23.91841 H ? A ? 411 H 1
   ATOM 13619 HA A VAL A 433 ? -11.37716 3.38044 18.35380 0.547 27.86594 H ? A ? 411 HA 1
   ATOM 13620 HB A VAL A 433 ? -13.13943 5.38447 17.42360 0.547 23.82075 H ? A ? 411 HB 1
   ATOM 13621 HG11 A VAL A 433 ? -11.42185 6.87944 18.13205 0.547 24.53330 H ? A ? 411 HG11 1
   ATOM 13622 HG12 A VAL A 433 ? -12.07523 6.08472 19.34243 0.547 24.53330 H ? A ? 411 HG12 1
   ATOM 13623 HG13 A VAL A 433 ? -10.66472 5.63525 18.76630 0.547 24.53330 H ? A ? 411 HG13 1
   ATOM 13624 HG21 A VAL A 433 ? -11.40497 6.05921 15.97039 0.547 25.09528 H ? A ? 411 HG21 1
   ATOM 13625 HG22 A VAL A 433 ? -10.65604 4.70231 16.31887 0.547 25.09528 H ? A ? 411 HG22 1
   ATOM 13626 HG23 A VAL A 433 ? -12.05770 4.66679 15.57214 0.547 25.09528 H ? A ? 411 HG23 1
   ATOM 13627 N B VAL A 433 ? -12.76538 2.79558 16.95557 0.453 19.83240 N ? A ? 411 N 1
   ATOM 13628 CA B VAL A 433 ? -12.25185 3.71832 17.96305 0.453 23.53555 C ? A ? 411 CA 1
   ATOM 13629 C B VAL A 433 ? -13.15626 3.71859 19.19062 0.453 22.88731 C ? A ? 411 C 1
   ATOM 13630 O B VAL A 433 ? -14.23238 4.33632 19.16278 0.453 24.01282 O ? A ? 411 O 1
   ATOM 13631 CB B VAL A 433 ? -12.12973 5.13851 17.38469 0.453 19.29805 C ? A ? 411 CB 1
   ATOM 13632 CG1 B VAL A 433 ? -11.64601 6.10290 18.44690 0.453 20.62946 C ? A ? 411 CG1 1
   ATOM 13633 CG2 B VAL A 433 ? -11.21051 5.17429 16.17434 0.453 20.87111 C ? A ? 411 CG2 1
   ATOM 13634 H B VAL A 433 ? -13.48808 3.07395 16.58165 0.453 23.79373 H ? A ? 411 H 1
   ATOM 13635 HA B VAL A 433 ? -11.37798 3.40450 18.24371 0.453 28.23751 H ? A ? 411 HA 1
   ATOM 13636 HB B VAL A 433 ? -13.00983 5.41899 17.08864 0.453 23.15250 H ? A ? 411 HB 1
   ATOM 13637 HG11 B VAL A 433 ? -11.34847 6.92091 18.01886 0.453 24.75019 H ? A ? 411 HG11 1
   ATOM 13638 HG12 B VAL A 433 ? -12.37657 6.29483 19.05546 0.453 24.75019 H ? A ? 411 HG12 1
   ATOM 13639 HG13 B VAL A 433 ? -10.91031 5.69640 18.93106 0.453 24.75019 H ? A ? 411 HG13 1
   ATOM 13640 HG21 B VAL A 433 ? -11.23556 6.06233 15.78491 0.453 25.04017 H ? A ? 411 HG21 1
   ATOM 13641 HG22 B VAL A 433 ? -10.30722 4.96260 16.45745 0.453 25.04017 H ? A ? 411 HG22 1
   ATOM 13642 HG23 B VAL A 433 ? -11.51593 4.52022 15.52640 0.453 25.04017 H ? A ? 411 HG23 1
   ATOM 13643 N A PRO A 434 ? -12.77527 2.76969 20.36680 0.547 22.42340 N ? A ? 412 N 1
   ATOM 13644 CA A PRO A 434 ? -13.46218 2.82861 21.66536 0.547 18.97057 C ? A ? 412 CA 1
   ATOM 13645 C A PRO A 434 ? -13.15072 4.13198 22.38710 0.547 22.99708 C ? A ? 412 C 1
   ATOM 13646 O A PRO A 434 ? -11.99103 4.53059 22.52112 0.547 26.30696 O ? A ? 412 O 1
   ATOM 13647 CB A PRO A 434 ? -12.91097 1.61660 22.42437 0.547 24.79104 C ? A ? 412 CB 1
   ATOM 13648 CG A PRO A 434 ? -12.33432 0.73291 21.35629 0.547 21.82520 C ? A ? 412 CG 1
   ATOM 13649 CD A PRO A 434 ? -11.83427 1.64052 20.28726 0.547 23.67789 C ? A ? 412 CD 1
   ATOM 13650 HA A PRO A 434 ? -14.42091 2.73445 21.55193 0.547 22.75953 H ? A ? 412 HA 1
   ATOM 13651 HB2 A PRO A 434 ? -12.22595 1.90011 23.04989 0.547 29.74409 H ? A ? 412 HB2 1
   ATOM 13652 HB3 A PRO A 434 ? -13.62817 1.16775 22.89876 0.547 29.74409 H ? A ? 412 HB3 1
   ATOM 13653 HG2 A PRO A 434 ? -11.60766 0.20747 21.72613 0.547 26.18509 H ? A ? 412 HG2 1
   ATOM 13654 HG3 A PRO A 434 ? -13.02556 0.14646 21.01110 0.547 26.18509 H ? A ? 412 HG3 1
   ATOM 13655 HD2 A PRO A 434 ? -10.92669 1.92925 20.47120 0.547 28.40831 H ? A ? 412 HD2 1
   ATOM 13656 HD3 A PRO A 434 ? -11.87637 1.21201 19.41806 0.547 28.40831 H ? A ? 412 HD3 1
   ATOM 13657 N B PRO A 434 ? -12.76502 3.06354 20.28958 0.453 23.73787 N ? A ? 412 N 1
   ATOM 13658 CA B PRO A 434 ? -13.53030 3.18853 21.54205 0.453 18.80465 C ? A ? 412 CA 1
   ATOM 13659 C B PRO A 434 ? -13.18413 4.48993 22.25200 0.453 24.55754 C ? A ? 412 C 1
   ATOM 13660 O B PRO A 434 ? -12.02626 4.73482 22.60087 0.453 25.00687 O ? A ? 412 O 1
   ATOM 13661 CB B PRO A 434 ? -13.08770 1.96326 22.35779 0.453 25.49901 C ? A ? 412 CB 1
   ATOM 13662 CG B PRO A 434 ? -12.12302 1.18636 21.46733 0.453 21.12018 C ? A ? 412 CG 1
   ATOM 13663 CD B PRO A 434 ? -11.62265 2.14811 20.43939 0.453 23.81542 C ? A ? 412 CD 1
   ATOM 13664 HA B PRO A 434 ? -14.48433 3.14692 21.37174 0.453 22.56043 H ? A ? 412 HA 1
   ATOM 13665 HB2 B PRO A 434 ? -12.64495 2.25560 23.16983 0.453 30.59366 H ? A ? 412 HB2 1
   ATOM 13666 HB3 B PRO A 434 ? -13.86199 1.42224 22.57844 0.453 30.59366 H ? A ? 412 HB3 1
   ATOM 13667 HG2 B PRO A 434 ? -11.38879 0.84757 22.00308 0.453 25.33906 H ? A ? 412 HG2 1
   ATOM 13668 HG3 B PRO A 434 ? -12.59295 0.45025 21.04520 0.453 25.33906 H ? A ? 412 HG3 1
   ATOM 13669 HD2 B PRO A 434 ? -10.83600 2.61956 20.75535 0.453 28.57335 H ? A ? 412 HD2 1
   ATOM 13670 HD3 B PRO A 434 ? -11.42526 1.69585 19.60429 0.453 28.57335 H ? A ? 412 HD3 1
   ATOM 13671 N A LEU A 435 ? -14.19399 4.80399 22.84174 0.547 22.18710 N ? A ? 413 N 1
   ATOM 13672 CA A LEU A 435 ? -14.04227 6.05174 23.57383 0.547 23.66634 C ? A ? 413 CA 1
   ATOM 13673 C A LEU A 435 ? -14.09329 5.76154 25.06785 0.547 25.36610 C ? A ? 413 C 1
   ATOM 13674 O A LEU A 435 ? -15.07813 5.20468 25.55814 0.547 25.52750 O ? A ? 413 O 1
   ATOM 13675 CB A LEU A 435 ? -15.12545 7.04578 23.17011 0.547 23.79701 C ? A ? 413 CB 1
   ATOM 13676 CG A LEU A 435 ? -15.02113 7.56299 21.73868 0.547 24.81553 C ? A ? 413 CG 1
   ATOM 13677 CD1 A LEU A 435 ? -16.19726 8.51432 21.50351 0.547 16.82926 C ? A ? 413 CD1 1
   ATOM 13678 CD2 A LEU A 435 ? -13.70858 8.24739 21.46050 0.547 22.90425 C ? A ? 413 CD2 1
   ATOM 13679 H A LEU A 435 ? -15.01076 4.55549 22.73813 0.547 26.61937 H ? A ? 413 H 1
   ATOM 13680 HA A LEU A 435 ? -13.17908 6.44676 23.37441 0.547 28.39446 H ? A ? 413 HA 1
   ATOM 13681 HB2 A LEU A 435 ? -15.98864 6.61292 23.26193 0.547 28.55126 H ? A ? 413 HB2 1
   ATOM 13682 HB3 A LEU A 435 ? -15.07416 7.81252 23.76203 0.547 28.55126 H ? A ? 413 HB3 1
   ATOM 13683 HG A LEU A 435 ? -15.05579 6.81750 21.11905 0.547 29.77348 H ? A ? 413 HG 1
   ATOM 13684 HD11 A LEU A 435 ? -16.13735 8.87441 20.60482 0.547 20.18995 H ? A ? 413 HD11 1
   ATOM 13685 HD12 A LEU A 435 ? -17.02688 8.02275 21.60826 0.547 20.18995 H ? A ? 413 HD12 1
   ATOM 13686 HD13 A LEU A 435 ? -16.15540 9.23455 22.15191 0.547 20.18995 H ? A ? 413 HD13 1
   ATOM 13687 HD21 A LEU A 435 ? -13.77079 8.71783 20.61451 0.547 27.47994 H ? A ? 413 HD21 1
   ATOM 13688 HD22 A LEU A 435 ? -13.52233 8.87583 22.17554 0.547 27.47994 H ? A ? 413 HD22 1
   ATOM 13689 HD23 A LEU A 435 ? -13.00700 7.57899 21.41649 0.547 27.47994 H ? A ? 413 HD23 1
   ATOM 13690 N B LEU A 435 ? -14.18341 5.33829 22.45594 0.453 23.28786 N ? A ? 413 N 1
   ATOM 13691 CA B LEU A 435 ? -13.94584 6.60955 23.13213 0.453 24.35460 C ? A ? 413 CA 1
   ATOM 13692 C B LEU A 435 ? -13.90830 6.38234 24.63926 0.453 23.59396 C ? A ? 413 C 1
   ATOM 13693 O B LEU A 435 ? -14.92216 6.02312 25.24707 0.453 29.20494 O ? A ? 413 O 1
   ATOM 13694 CB B LEU A 435 ? -15.01259 7.62685 22.74158 0.453 24.82191 C ? A ? 413 CB 1
   ATOM 13695 CG B LEU A 435 ? -14.95110 8.04924 21.27140 0.453 22.70434 C ? A ? 413 CG 1
   ATOM 13696 CD1 B LEU A 435 ? -15.90902 9.19490 21.00046 0.453 30.92379 C ? A ? 413 CD1 1
   ATOM 13697 CD2 B LEU A 435 ? -13.52286 8.41276 20.86240 0.453 22.03882 C ? A ? 413 CD2 1
   ATOM 13698 H B LEU A 435 ? -14.99815 5.20378 22.21572 0.453 27.94028 H ? A ? 413 H 1
   ATOM 13699 HA B LEU A 435 ? -13.08218 6.95981 22.86323 0.453 29.22037 H ? A ? 413 HA 1
   ATOM 13700 HB2 B LEU A 435 ? -15.88683 7.23878 22.90282 0.453 29.78113 H ? A ? 413 HB2 1
   ATOM 13701 HB3 B LEU A 435 ? -14.89760 8.42255 23.28429 0.453 29.78113 H ? A ? 413 HB3 1
   ATOM 13702 HG B LEU A 435 ? -15.22636 7.29955 20.72086 0.453 27.24006 H ? A ? 413 HG 1
   ATOM 13703 HD11 B LEU A 435 ? -15.84523 9.44550 20.06556 0.453 37.10340 H ? A ? 413 HD11 1
   ATOM 13704 HD12 B LEU A 435 ? -16.81230 8.90631 21.20467 0.453 37.10340 H ? A ? 413 HD12 1
   ATOM 13705 HD13 B LEU A 435 ? -15.66747 9.94804 21.56201 0.453 37.10340 H ? A ? 413 HD13 1
   ATOM 13706 HD21 B LEU A 435 ? -13.55052 8.92143 20.03694 0.453 26.44143 H ? A ? 413 HD21 1
   ATOM 13707 HD22 B LEU A 435 ? -13.11879 8.94498 21.56552 0.453 26.44143 H ? A ? 413 HD22 1
   ATOM 13708 HD23 B LEU A 435 ? -13.01457 7.59705 20.73141 0.453 26.44143 H ? A ? 413 HD23 1
   ATOM 13709 N A ARG A 436 ? -13.02620 6.12218 25.78203 0.547 27.48616 N ? A ? 414 N 1
   ATOM 13710 CA A ARG A 436 ? -12.88698 5.80769 27.20096 0.547 21.97120 C ? A ? 414 CA 1
   ATOM 13711 C A ARG A 436 ? -12.96478 7.07862 28.03899 0.547 38.54975 C ? A ? 414 C 1
   ATOM 13712 O A ARG A 436 ? -13.97634 7.32871 28.69852 0.547 41.41374 O ? A ? 414 O 1
   ATOM 13713 CB A ARG A 436 ? -11.56746 5.06776 27.45500 0.547 34.42091 C ? A ? 414 CB 1
   ATOM 13714 CG A ARG A 436 ? -11.28109 3.94985 26.44883 0.547 36.96644 C ? A ? 414 CG 1
   ATOM 13715 CD A ARG A 436 ? -9.93532 3.25962 26.70327 0.547 38.57171 C ? A ? 414 CD 1
   ATOM 13716 NE A ARG A 436 ? -9.55717 2.38162 25.59865 0.547 41.01479 N ? A ? 414 NE 1
   ATOM 13717 CZ A ARG A 436 ? -8.42239 1.69593 25.53577 0.547 53.73496 C ? A ? 414 CZ 1
   ATOM 13718 NH1 A ARG A 436 ? -7.52712 1.74633 26.51303 0.547 37.26196 N ? A ? 414 NH1 1
   ATOM 13719 NH2 A ARG A 436 ? -8.17705 0.94298 24.46360 0.547 32.95786 N ? A ? 414 NH2 1
   ATOM 13720 H A ARG A 436 ? -12.35842 6.55770 25.45954 0.547 32.97824 H ? A ? 414 H 1
   ATOM 13721 HA A ARG A 436 ? -13.61725 5.22682 27.46589 0.547 26.36029 H ? A ? 414 HA 1
   ATOM 13722 HB2 A ARG A 436 ? -10.83814 5.70527 27.40432 0.547 41.29993 H ? A ? 414 HB2 1
   ATOM 13723 HB3 A ARG A 436 ? -11.59898 4.66929 28.33881 0.547 41.29993 H ? A ? 414 HB3 1
   ATOM 13724 HG2 A ARG A 436 ? -11.97923 3.27942 26.51228 0.547 44.35457 H ? A ? 414 HG2 1
   ATOM 13725 HG3 A ARG A 436 ? -11.26182 4.32516 25.55459 0.547 44.35457 H ? A ? 414 HG3 1
   ATOM 13726 HD2 A ARG A 436 ? -9.24484 3.93315 26.80578 0.547 46.28089 H ? A ? 414 HD2 1
   ATOM 13727 HD3 A ARG A 436 ? -9.99820 2.72362 27.50928 0.547 46.28089 H ? A ? 414 HD3 1
   ATOM 13728 HE A ARG A 436 ? -10.10840 2.30353 24.94318 0.547 49.21260 H ? A ? 414 HE 1
   ATOM 13729 HH11 A ARG A 436 ? -7.67556 2.23126 27.20758 0.547 44.70920 H ? A ? 414 HH11 1
   ATOM 13730 HH12 A ARG A 436 ? -6.79818 1.29407 26.45214 0.547 44.70920 H ? A ? 414 HH12 1
   ATOM 13731 HH21 A ARG A 436 ? -8.75057 0.90590 23.82383 0.547 39.54428 H ? A ? 414 HH21 1
   ATOM 13732 HH22 A ARG A 436 ? -7.44524 0.49426 24.41161 0.547 39.54428 H ? A ? 414 HH22 1
   ATOM 13733 N B ARG A 436 ? -12.73475 6.60310 25.23877 0.453 24.61712 N ? A ? 414 N 1
   ATOM 13734 CA B ARG A 436 ? -12.49943 6.31548 26.64830 0.453 24.95284 C ? A ? 414 CA 1
   ATOM 13735 C B ARG A 436 ? -12.67498 7.54681 27.53182 0.453 30.27341 C ? A ? 414 C 1
   ATOM 13736 O B ARG A 436 ? -13.79895 7.93692 27.85618 0.453 30.78505 O ? A ? 414 O 1
   ATOM 13737 CB B ARG A 436 ? -11.08518 5.75941 26.85825 0.453 24.24476 C ? A ? 414 CB 1
   ATOM 13738 CG B ARG A 436 ? -10.74041 4.47685 26.11883 0.453 33.99159 C ? A ? 414 CG 1
   ATOM 13739 CD B ARG A 436 ? -9.44185 3.90200 26.69211 0.453 35.66505 C ? A ? 414 CD 1
   ATOM 13740 NE B ARG A 436 ? -9.05662 2.62758 26.09889 0.453 44.39070 N ? A ? 414 NE 1
   ATOM 13741 CZ B ARG A 436 ? -8.20987 1.76977 26.65515 0.453 44.96251 C ? A ? 414 CZ 1
   ATOM 13742 NH1 B ARG A 436 ? -7.68020 1.99235 27.84718 0.453 35.25180 N ? A ? 414 NH1 1
   ATOM 13743 NH2 B ARG A 436 ? -7.88901 0.65743 26.00123 0.453 43.71596 N ? A ? 414 NH2 1
   ATOM 13744 H B ARG A 436 ? -12.04566 6.92638 24.83847 0.453 29.53539 H ? A ? 414 H 1
   ATOM 13745 HA B ARG A 436 ? -13.15544 5.65370 26.91777 0.453 29.93826 H ? A ? 414 HA 1
   ATOM 13746 HB2 B ARG A 436 ? -10.45100 6.43354 26.56795 0.453 29.08856 H ? A ? 414 HB2 1
   ATOM 13747 HB3 B ARG A 436 ? -10.96979 5.58106 27.80470 0.453 29.08856 H ? A ? 414 HB3 1
   ATOM 13748 HG2 B ARG A 436 ? -11.45101 3.82697 26.23541 0.453 40.78475 H ? A ? 414 HG2 1
   ATOM 13749 HG3 B ARG A 436 ? -10.61285 4.66333 25.17551 0.453 40.78475 H ? A ? 414 HG3 1
   ATOM 13750 HD2 B ARG A 436 ? -8.72259 4.53280 26.53193 0.453 42.79291 H ? A ? 414 HD2 1
   ATOM 13751 HD3 B ARG A 436 ? -9.55498 3.76290 27.64539 0.453 42.79291 H ? A ? 414 HD3 1
   ATOM 13752 HE B ARG A 436 ? -9.40027 2.41768 25.33900 0.453 53.26368 H ? A ? 414 HE 1
   ATOM 13753 HH11 B ARG A 436 ? -7.88243 2.70686 28.28096 0.453 42.29701 H ? A ? 414 HH11 1
   ATOM 13754 HH12 B ARG A 436 ? -7.13373 1.42249 28.18810 0.453 42.29701 H ? A ? 414 HH12 1
   ATOM 13755 HH21 B ARG A 436 ? -8.22906 0.50046 25.22707 0.453 52.45399 H ? A ? 414 HH21 1
   ATOM 13756 HH22 B ARG A 436 ? -7.34143 0.09493 26.35243 0.453 52.45399 H ? A ? 414 HH22 1
   ATOM 13757 N A GLU A 437 ? -11.91957 7.89376 28.02769 0.547 37.22793 N ? A ? 415 N 1
   ATOM 13758 CA A GLU A 437 ? -11.86668 9.06494 28.88132 0.547 32.43482 C ? A ? 415 CA 1
   ATOM 13759 C A GLU A 437 ? -12.65193 10.22111 28.27225 0.547 33.00403 C ? A ? 415 C 1
   ATOM 13760 O A GLU A 437 ? -12.75192 10.37202 27.05156 0.547 25.37234 O ? A ? 415 O 1
   ATOM 13761 CB A GLU A 437 ? -10.41180 9.47660 29.11584 0.547 33.30615 C ? A ? 415 CB 1
   ATOM 13762 CG A GLU A 437 ? -9.59893 8.51721 29.97213 0.547 38.73552 C ? A ? 415 CG 1
   ATOM 13763 CD A GLU A 437 ? -9.67523 8.82930 31.45643 0.547 36.65941 C ? A ? 415 CD 1
   ATOM 13764 OE1 A GLU A 437 ? -10.46995 9.71199 31.85278 0.547 45.29256 O ? A ? 415 OE1 1
   ATOM 13765 OE2 A GLU A 437 ? -8.92661 8.19441 32.23137 0.547 45.10353 O ? A ? 415 OE2 1
   ATOM 13766 H A GLU A 437 ? -11.22539 7.78823 27.53113 0.547 44.66836 H ? A ? 415 H 1
   ATOM 13767 HA A GLU A 437 ? -12.26811 8.86063 29.74040 0.547 38.91663 H ? A ? 415 HA 1
   ATOM 13768 HB2 A GLU A 437 ? -9.96961 9.54327 28.25507 0.547 39.96223 H ? A ? 415 HB2 1
   ATOM 13769 HB3 A GLU A 437 ? -10.40508 10.33894 29.55994 0.547 39.96223 H ? A ? 415 HB3 1
   ATOM 13770 HG2 A GLU A 437 ? -9.93354 7.61649 29.83928 0.547 46.47747 H ? A ? 415 HG2 1
   ATOM 13771 HG3 A GLU A 437 ? -8.66805 8.56818 29.70424 0.547 46.47747 H ? A ? 415 HG3 1
   ATOM 13772 N B GLU A 437 ? -11.56542 8.13679 27.97134 0.453 36.06970 N ? A ? 415 N 1
   ATOM 13773 CA B GLU A 437 ? -11.62627 9.20914 28.95597 0.453 31.60135 C ? A ? 415 CA 1
   ATOM 13774 C B GLU A 437 ? -12.30614 10.44238 28.37140 0.453 32.18666 C ? A ? 415 C 1
   ATOM 13775 O B GLU A 437 ? -12.00945 10.84883 27.24392 0.453 26.73357 O ? A ? 415 O 1
   ATOM 13776 CB B GLU A 437 ? -10.21808 9.56648 29.43661 0.453 33.93821 C ? A ? 415 CB 1
   ATOM 13777 CG B GLU A 437 ? -9.54006 8.49883 30.27459 0.453 37.75742 C ? A ? 415 CG 1
   ATOM 13778 CD B GLU A 437 ? -10.21438 8.29278 31.61491 0.453 42.38619 C ? A ? 415 CD 1
   ATOM 13779 OE1 B GLU A 437 ? -10.74220 9.27814 32.17981 0.453 44.85363 O ? A ? 415 OE1 1
   ATOM 13780 OE2 B GLU A 437 ? -10.22347 7.14004 32.09699 0.453 49.02016 O ? A ? 415 OE2 1
   ATOM 13781 H B GLU A 437 ? -10.76961 7.93462 27.71558 0.453 43.27848 H ? A ? 415 H 1
   ATOM 13782 HA B GLU A 437 ? -12.14700 8.90831 29.71705 0.453 37.91647 H ? A ? 415 HA 1
   ATOM 13783 HB2 B GLU A 437 ? -9.65927 9.72588 28.65993 0.453 40.72070 H ? A ? 415 HB2 1
   ATOM 13784 HB3 B GLU A 437 ? -10.27229 10.37025 29.97691 0.453 40.72070 H ? A ? 415 HB3 1
   ATOM 13785 HG2 B GLU A 437 ? -9.56397 7.65670 29.79382 0.453 45.30375 H ? A ? 415 HG2 1
   ATOM 13786 HG3 B GLU A 437 ? -8.62074 8.76146 30.43820 0.453 45.30375 H ? A ? 415 HG3 1
   ATOM 13787 N . LYS A 438 ? -13.22067 11.03348 29.14454 1.000 35.19346 N ? A ? 416 N 1
   ATOM 13788 CA . LYS A 438 ? -13.87726 12.25891 28.73892 1.000 32.59874 C ? A ? 416 CA 1
   ATOM 13789 C . LYS A 438 ? -12.84482 13.37685 28.59349 1.000 29.80727 C ? A ? 416 C 1
   ATOM 13790 O . LYS A 438 ? -11.78219 13.36764 29.22199 1.000 26.80583 O ? A ? 416 O 1
   ATOM 13791 CB . LYS A 438 ? -14.93545 12.66096 29.76572 1.000 31.16202 C ? A ? 416 CB 1
   ATOM 13792 CG . LYS A 438 ? -16.20596 11.83062 29.73272 1.000 29.30885 C ? A ? 416 CG 1
   ATOM 13793 CD . LYS A 438 ? -16.84209 11.70943 31.11703 1.000 45.34218 C ? A ? 416 CD 1
   ATOM 13794 CE . LYS A 438 ? -18.20715 11.03010 31.07445 1.000 38.29342 C ? A ? 416 CE 1
   ATOM 13795 NZ . LYS A 438 ? -18.16686 9.59135 30.72764 1.000 83.35487 N ? A ? 416 NZ 1
   ATOM 13796 HA . LYS A 438 ? -14.31997 12.12862 27.88574 1.000 39.11333 H ? A ? 416 HA 1
   ATOM 13797 HB2 . LYS A 438 ? -14.55254 12.57237 30.65253 1.000 37.38927 H ? A ? 416 HB2 1
   ATOM 13798 HB3 . LYS A 438 ? -15.18631 13.58379 29.60335 1.000 37.38927 H ? A ? 416 HB3 1
   ATOM 13799 HG2 . LYS A 438 ? -16.84790 12.25134 29.13959 1.000 35.16547 H ? A ? 416 HG2 1
   ATOM 13800 HG3 . LYS A 438 ? -15.99677 10.93806 29.41575 1.000 35.16547 H ? A ? 416 HG3 1
   ATOM 13801 HD2 . LYS A 438 ? -16.26165 11.18237 31.68816 1.000 54.40546 H ? A ? 416 HD2 1
   ATOM 13802 HD3 . LYS A 438 ? -16.95929 12.59658 31.49138 1.000 54.40546 H ? A ? 416 HD3 1
   ATOM 13803 HE2 . LYS A 438 ? -18.61927 11.10840 31.94905 1.000 45.94695 H ? A ? 416 HE2 1
   ATOM 13804 HE3 . LYS A 438 ? -18.75411 11.47589 30.40886 1.000 45.94695 H ? A ? 416 HE3 1
   ATOM 13805 HZ1 . LYS A 438 ? -18.94253 9.34287 30.36890 1.000 100.02069 H ? A ? 416 HZ1 1
   ATOM 13806 HZ2 . LYS A 438 ? -17.51509 9.43768 30.14139 1.000 100.02069 H ? A ? 416 HZ2 1
   ATOM 13807 HZ3 . LYS A 438 ? -18.01810 9.10606 31.45871 1.000 100.02069 H ? A ? 416 HZ3 1
   ATOM 13808 H A LYS A 438 ? -13.24009 10.89455 29.99303 0.547 42.22700 H ? A ? 416 H 1
   ATOM 13809 H B LYS A 438 ? -13.47457 10.73744 29.91103 0.453 42.22700 H ? A ? 416 H 1
   ATOM 13810 N A GLY A 439 ? -13.13579 14.31455 27.70104 0.494 23.22230 N ? A ? 417 N 1
   ATOM 13811 CA A GLY A 439 ? -12.32179 15.50613 27.58388 0.494 27.97248 C ? A ? 417 CA 1
   ATOM 13812 C A GLY A 439 ? -12.01121 15.83010 26.14312 0.494 23.83029 C ? A ? 417 C 1
   ATOM 13813 O A GLY A 439 ? -12.56323 15.23904 25.21217 0.494 24.73853 O ? A ? 417 O 1
   ATOM 13814 H A GLY A 439 ? -13.79976 14.27798 27.15570 0.494 27.86160 H ? A ? 417 H 1
   ATOM 13815 HA2 A GLY A 439 ? -12.79158 16.25939 27.97476 0.494 33.56182 H ? A ? 417 HA2 1
   ATOM 13816 HA3 A GLY A 439 ? -11.48546 15.37528 28.05751 0.494 33.56182 H ? A ? 417 HA3 1
   ATOM 13817 N B GLY A 439 ? -13.18526 14.35835 27.77298 0.506 23.40348 N ? A ? 417 N 1
   ATOM 13818 CA B GLY A 439 ? -12.42453 15.57632 27.68873 0.506 28.00738 C ? A ? 417 CA 1
   ATOM 13819 C B GLY A 439 ? -12.08287 15.92860 26.25688 0.506 23.46101 C ? A ? 417 C 1
   ATOM 13820 O B GLY A 439 ? -12.34588 15.19193 25.32099 0.506 25.38890 O ? A ? 417 O 1
   ATOM 13821 H B GLY A 439 ? -13.86647 14.33466 27.24858 0.506 28.07902 H ? A ? 417 H 1
   ATOM 13822 HA2 B GLY A 439 ? -12.93773 16.30526 28.07106 0.506 33.60370 H ? A ? 417 HA2 1
   ATOM 13823 HA3 B GLY A 439 ? -11.59818 15.47661 28.18682 0.506 33.60370 H ? A ? 417 HA3 1
   ATOM 13824 N A ARG A 440 ? -11.07689 16.75770 25.95327 0.494 23.60689 N ? A ? 418 N 1
   ATOM 13825 CA A ARG A 440 ? -10.78672 17.35047 24.65292 0.494 22.49347 C ? A ? 418 CA 1
   ATOM 13826 C A ARG A 440 ? -9.37905 16.96268 24.20769 0.494 23.67889 C ? A ? 418 C 1
   ATOM 13827 O A ARG A 440 ? -8.39945 17.23767 24.90837 0.494 22.04606 O ? A ? 418 O 1
   ATOM 13828 CB A ARG A 440 ? -10.94563 18.87006 24.71787 0.494 27.91448 C ? A ? 418 CB 1
   ATOM 13829 CG A ARG A 440 ? -10.61949 19.59210 23.45073 0.494 31.45303 C ? A ? 418 CG 1
   ATOM 13830 CD A ARG A 440 ? -11.00523 21.06870 23.54777 0.494 45.81178 C ? A ? 418 CD 1
   ATOM 13831 NE A ARG A 440 ? -12.42510 21.25611 23.83833 0.494 51.39967 N ? A ? 418 NE 1
   ATOM 13832 CZ A ARG A 440 ? -13.06860 22.40976 23.71628 0.494 51.92205 C ? A ? 418 CZ 1
   ATOM 13833 NH1 A ARG A 440 ? -12.45457 23.49955 23.28370 0.494 39.70351 N ? A ? 418 NH1 1
   ATOM 13834 NH2 A ARG A 440 ? -14.36179 22.47013 24.03175 0.494 50.22452 N ? A ? 418 NH2 1
   ATOM 13835 H A ARG A 440 ? -10.58236 17.06917 26.58416 0.494 28.32311 H ? A ? 418 H 1
   ATOM 13836 HA A ARG A 440 ? -11.40243 16.99775 23.99157 0.494 26.98701 H ? A ? 418 HA 1
   ATOM 13837 HB2 A ARG A 440 ? -11.86778 19.07336 24.93974 0.494 33.49223 H ? A ? 418 HB2 1
   ATOM 13838 HB3 A ARG A 440 ? -10.35539 19.21152 25.40774 0.494 33.49223 H ? A ? 418 HB3 1
   ATOM 13839 HG2 A ARG A 440 ? -9.66608 19.53419 23.28175 0.494 37.73848 H ? A ? 418 HG2 1
   ATOM 13840 HG3 A ARG A 440 ? -11.11148 19.19379 22.71575 0.494 37.73848 H ? A ? 418 HG3 1
   ATOM 13841 HD2 A ARG A 440 ? -10.49465 21.48411 24.26026 0.494 54.96898 H ? A ? 418 HD2 1
   ATOM 13842 HD3 A ARG A 440 ? -10.81072 21.50389 22.70298 0.494 54.96898 H ? A ? 418 HD3 1
   ATOM 13843 HE A ARG A 440 ? -12.87345 20.57292 24.10634 0.494 61.67445 H ? A ? 418 HE 1
   ATOM 13844 HH11 A ARG A 440 ? -11.62087 23.46914 23.07484 0.494 47.63906 H ? A ? 418 HH11 1
   ATOM 13845 HH12 A ARG A 440 ? -12.88929 24.23806 23.21149 0.494 47.63906 H ? A ? 418 HH12 1
   ATOM 13846 HH21 A ARG A 440 ? -14.76965 21.76628 24.31076 0.494 60.26426 H ? A ? 418 HH21 1
   ATOM 13847 HH22 A ARG A 440 ? -14.78858 23.21294 23.95634 0.494 60.26426 H ? A ? 418 HH22 1
   ATOM 13848 N B ARG A 440 ? -11.48709 17.10754 26.12071 0.506 26.41506 N ? A ? 418 N 1
   ATOM 13849 CA B ARG A 440 ? -11.05311 17.60293 24.82691 0.506 20.89524 C ? A ? 418 CA 1
   ATOM 13850 C B ARG A 440 ? -9.63937 17.11287 24.54565 0.506 23.34619 C ? A ? 418 C 1
   ATOM 13851 O B ARG A 440 ? -8.77849 17.11308 25.42703 0.506 24.08146 O ? A ? 418 O 1
   ATOM 13852 CB B ARG A 440 ? -11.12003 19.13045 24.79449 0.506 27.42854 C ? A ? 418 CB 1
   ATOM 13853 CG B ARG A 440 ? -10.99871 19.72421 23.42845 0.506 34.94683 C ? A ? 418 CG 1
   ATOM 13854 CD B ARG A 440 ? -11.48659 21.17691 23.42129 0.506 49.66660 C ? A ? 418 CD 1
   ATOM 13855 NE B ARG A 440 ? -12.87880 21.31178 23.84277 0.506 49.17972 N ? A ? 418 NE 1
   ATOM 13856 CZ B ARG A 440 ? -13.54324 22.45946 23.87230 0.506 51.36758 C ? A ? 418 CZ 1
   ATOM 13857 NH1 B ARG A 440 ? -12.97555 23.59614 23.50098 0.506 43.81084 N ? A ? 418 NH1 1
   ATOM 13858 NH2 B ARG A 440 ? -14.80969 22.46723 24.28246 0.506 50.66202 N ? A ? 418 NH2 1
   ATOM 13859 H B ARG A 440 ? -11.32215 17.64368 26.77259 0.506 31.69292 H ? A ? 418 H 1
   ATOM 13860 HA B ARG A 440 ? -11.63268 17.27088 24.12353 0.506 25.06914 H ? A ? 418 HA 1
   ATOM 13861 HB2 B ARG A 440 ? -11.97302 19.41065 25.16162 0.506 32.90910 H ? A ? 418 HB2 1
   ATOM 13862 HB3 B ARG A 440 ? -10.39486 19.48343 25.33341 0.506 32.90910 H ? A ? 418 HB3 1
   ATOM 13863 HG2 B ARG A 440 ? -10.06950 19.71021 23.15046 0.506 41.93104 H ? A ? 418 HG2 1
   ATOM 13864 HG3 B ARG A 440 ? -11.53934 19.21486 22.80461 0.506 41.93104 H ? A ? 418 HG3 1
   ATOM 13865 HD2 B ARG A 440 ? -10.93833 21.69699 24.02944 0.506 59.59477 H ? A ? 418 HD2 1
   ATOM 13866 HD3 B ARG A 440 ? -11.41099 21.53082 22.52133 0.506 59.59477 H ? A ? 418 HD3 1
   ATOM 13867 HE B ARG A 440 ? -13.29502 20.60024 24.08788 0.506 59.01050 H ? A ? 418 HE 1
   ATOM 13868 HH11 B ARG A 440 ? -12.15836 23.60125 23.23309 0.506 52.56786 H ? A ? 418 HH11 1
   ATOM 13869 HH12 B ARG A 440 ? -13.42393 24.32952 23.52763 0.506 52.56786 H ? A ? 418 HH12 1
   ATOM 13870 HH21 B ARG A 440 ? -15.18783 21.73369 24.52438 0.506 60.78927 H ? A ? 418 HH21 1
   ATOM 13871 HH22 B ARG A 440 ? -15.24970 23.20578 24.30550 0.506 60.78927 H ? A ? 418 HH22 1
   ATOM 13872 N A THR A 441 ? -9.28169 16.32606 23.04325 0.494 21.19384 N ? A ? 419 N 1
   ATOM 13873 CA A THR A 441 ? -8.02783 15.77164 22.56129 0.494 19.63650 C ? A ? 419 CA 1
   ATOM 13874 C A THR A 441 ? -7.94148 16.02336 21.06535 0.494 22.37900 C ? A ? 419 C 1
   ATOM 13875 O A THR A 441 ? -8.80144 16.68822 20.48760 0.494 22.36450 O ? A ? 419 O 1
   ATOM 13876 CB A THR A 441 ? -7.90975 14.28421 22.90930 0.494 18.51855 C ? A ? 419 CB 1
   ATOM 13877 OG1 A THR A 441 ? -6.54352 13.88206 22.77216 0.494 25.93006 O ? A ? 419 OG1 1
   ATOM 13878 CG2 A THR A 441 ? -8.78231 13.43074 22.03285 0.494 21.40685 C ? A ? 419 CG2 1
   ATOM 13879 H A THR A 441 ? -9.94259 16.20213 22.50711 0.494 25.42745 H ? A ? 419 H 1
   ATOM 13880 HA A THR A 441 ? -7.28391 16.22819 22.98443 0.494 23.55864 H ? A ? 419 HA 1
   ATOM 13881 HB A THR A 441 ? -8.20783 14.14682 23.82208 0.494 22.21711 H ? A ? 419 HB 1
   ATOM 13882 HG1 A THR A 441 ? -6.03530 14.49606 23.03730 0.494 31.11092 H ? A ? 419 HG1 1
   ATOM 13883 HG21 A THR A 441 ? -8.88270 12.54843 22.42319 0.494 25.68306 H ? A ? 419 HG21 1
   ATOM 13884 HG22 A THR A 441 ? -9.65876 13.83624 21.94174 0.494 25.68306 H ? A ? 419 HG22 1
   ATOM 13885 HG23 A THR A 441 ? -8.38340 13.34223 21.15311 0.494 25.68306 H ? A ? 419 HG23 1
   ATOM 13886 N B THR A 441 ? -9.42546 16.63526 23.32706 0.506 21.23901 N ? A ? 419 N 1
   ATOM 13887 CA B THR A 441 ? -8.14223 16.09619 22.91611 0.506 20.87451 C ? A ? 419 CA 1
   ATOM 13888 C B THR A 441 ? -8.04284 16.28357 21.41288 0.506 26.39746 C ? A ? 419 C 1
   ATOM 13889 O B THR A 441 ? -8.89355 16.93210 20.79736 0.506 21.80516 O ? A ? 419 O 1
   ATOM 13890 CB B THR A 441 ? -7.98852 14.63207 23.35682 0.506 21.13446 C ? A ? 419 CB 1
   ATOM 13891 OG1 B THR A 441 ? -6.69811 14.13592 22.97147 0.506 26.99708 O ? A ? 419 OG1 1
   ATOM 13892 CG2 B THR A 441 ? -9.07099 13.77153 22.78657 0.506 19.83414 C ? A ? 419 CG2 1
   ATOM 13893 H B THR A 441 ? -10.02233 16.61296 22.70831 0.506 25.48166 H ? A ? 419 H 1
   ATOM 13894 HA B THR A 441 ? -7.42796 16.59572 23.34179 0.506 25.04426 H ? A ? 419 HA 1
   ATOM 13895 HB B THR A 441 ? -8.06548 14.58424 24.32258 0.506 25.35619 H ? A ? 419 HB 1
   ATOM 13896 HG1 B THR A 441 ? -6.11043 14.71718 23.12102 0.506 32.39134 H ? A ? 419 HG1 1
   ATOM 13897 HG21 B THR A 441 ? -8.95289 12.85368 23.07726 0.506 23.79581 H ? A ? 419 HG21 1
   ATOM 13898 HG22 B THR A 441 ? -9.93802 14.08735 23.08558 0.506 23.79581 H ? A ? 419 HG22 1
   ATOM 13899 HG23 B THR A 441 ? -9.04229 13.80097 21.81744 0.506 23.79581 H ? A ? 419 HG23 1
   ATOM 13900 N A VAL A 442 ? -6.86650 15.54756 20.43683 0.494 18.43007 N ? A ? 420 N 1
   ATOM 13901 CA A VAL A 442 ? -6.59164 15.88941 19.04689 0.494 15.83790 C ? A ? 420 CA 1
   ATOM 13902 C A VAL A 442 ? -6.17043 14.65651 18.26036 0.494 16.74576 C ? A ? 420 C 1
   ATOM 13903 O A VAL A 442 ? -5.69066 13.66649 18.80906 0.494 15.12605 O ? A ? 420 O 1
   ATOM 13904 CB A VAL A 442 ? -5.49225 16.97041 18.89148 0.494 16.98184 C ? A ? 420 CB 1
   ATOM 13905 CG1 A VAL A 442 ? -5.96913 18.33823 19.38245 0.494 19.81330 C ? A ? 420 CG1 1
   ATOM 13906 CG2 A VAL A 442 ? -4.20567 16.54969 19.60299 0.494 18.80119 C ? A ? 420 CG2 1
   ATOM 13907 H A VAL A 442 ? -6.28463 15.02620 20.79629 0.494 22.11093 H ? A ? 420 H 1
   ATOM 13908 HA A VAL A 442 ? -7.42395 16.21934 18.67367 0.494 19.00033 H ? A ? 420 HA 1
   ATOM 13909 HB A VAL A 442 ? -5.29534 17.05907 17.94583 0.494 20.37305 H ? A ? 420 HB 1
   ATOM 13910 HG11 A VAL A 442 ? -5.24982 18.98027 19.27625 0.494 23.77080 H ? A ? 420 HG11 1
   ATOM 13911 HG12 A VAL A 442 ? -6.73722 18.61212 18.85717 0.494 23.77080 H ? A ? 420 HG12 1
   ATOM 13912 HG13 A VAL A 442 ? -6.21575 18.26955 20.31806 0.494 23.77080 H ? A ? 420 HG13 1
   ATOM 13913 HG21 A VAL A 442 ? -3.54746 17.25600 19.50919 0.494 22.55628 H ? A ? 420 HG21 1
   ATOM 13914 HG22 A VAL A 442 ? -4.39848 16.39978 20.54174 0.494 22.55628 H ? A ? 420 HG22 1
   ATOM 13915 HG23 A VAL A 442 ? -3.87399 15.73265 19.19885 0.494 22.55628 H ? A ? 420 HG23 1
   ATOM 13916 N B VAL A 442 ? -6.98619 15.74745 20.81668 0.506 19.70135 N ? A ? 420 N 1
   ATOM 13917 CA B VAL A 442 ? -6.65228 16.07691 19.44427 0.506 14.39233 C ? A ? 420 CA 1
   ATOM 13918 C B VAL A 442 ? -6.40305 14.79762 18.65996 0.506 15.51601 C ? A ? 420 C 1
   ATOM 13919 O B VAL A 442 ? -6.23181 13.71537 19.21936 0.506 16.05858 O ? A ? 420 O 1
   ATOM 13920 CB B VAL A 442 ? -5.42169 16.99690 19.34141 0.506 16.09475 C ? A ? 420 CB 1
   ATOM 13921 CG1 B VAL A 442 ? -5.67235 18.35646 20.01781 0.506 19.47698 C ? A ? 420 CG1 1
   ATOM 13922 CG2 B VAL A 442 ? -4.19679 16.30797 19.93189 0.506 20.27793 C ? A ? 420 CG2 1
   ATOM 13923 H B VAL A 442 ? -6.44863 15.18958 21.19005 0.506 23.63647 H ? A ? 420 H 1
   ATOM 13924 HA B VAL A 442 ? -7.41574 16.52830 19.05150 0.506 17.26565 H ? A ? 420 HA 1
   ATOM 13925 HB B VAL A 442 ? -5.24978 17.17532 18.40359 0.506 19.30854 H ? A ? 420 HB 1
   ATOM 13926 HG11 B VAL A 442 ? -4.88100 18.90874 19.91957 0.506 23.36722 H ? A ? 420 HG11 1
   ATOM 13927 HG12 B VAL A 442 ? -6.43053 18.78611 19.59183 0.506 23.36722 H ? A ? 420 HG12 1
   ATOM 13928 HG13 B VAL A 442 ? -5.85982 18.21144 20.95841 0.506 23.36722 H ? A ? 420 HG13 1
   ATOM 13929 HG21 B VAL A 442 ? -3.47675 16.95360 20.00675 0.506 24.32836 H ? A ? 420 HG21 1
   ATOM 13930 HG22 B VAL A 442 ? -4.42205 15.96053 20.80907 0.506 24.32836 H ? A ? 420 HG22 1
   ATOM 13931 HG23 B VAL A 442 ? -3.93029 15.58161 19.34685 0.506 24.32836 H ? A ? 420 HG23 1
   ATOM 13932 N A PHE A 443 ? -6.32250 14.75712 16.94338 0.494 16.35094 N ? A ? 421 N 1
   ATOM 13933 CA A PHE A 443 ? -5.77830 13.81939 15.97666 0.494 16.08576 C ? A ? 421 CA 1
   ATOM 13934 C A PHE A 443 ? -4.98806 14.62767 14.96163 0.494 20.02388 C ? A ? 421 C 1
   ATOM 13935 O A PHE A 443 ? -5.28841 15.80234 14.71492 0.494 17.17407 O ? A ? 421 O 1
   ATOM 13936 CB A PHE A 443 ? -6.88082 13.01165 15.27198 0.494 13.43023 C ? A ? 421 CB 1
   ATOM 13937 CG A PHE A 443 ? -8.01557 13.85769 14.76982 0.494 17.14099 C ? A ? 421 CG 1
   ATOM 13938 CD1 A PHE A 443 ? -7.97913 14.39733 13.49368 0.494 16.97803 C ? A ? 421 CD1 1
   ATOM 13939 CD2 A PHE A 443 ? -9.10457 14.12639 15.58568 0.494 15.83190 C ? A ? 421 CD2 1
   ATOM 13940 CE1 A PHE A 443 ? -8.99457 15.17327 13.03602 0.494 12.00047 C ? A ? 421 CE1 1
   ATOM 13941 CE2 A PHE A 443 ? -10.14902 14.91346 15.13440 0.494 17.51217 C ? A ? 421 CE2 1
   ATOM 13942 CZ A PHE A 443 ? -10.10329 15.43462 13.85307 0.494 14.87848 C ? A ? 421 CZ 1
   ATOM 13943 H A PHE A 443 ? -6.76089 15.39524 16.56893 0.494 19.61597 H ? A ? 421 H 1
   ATOM 13944 HA A PHE A 443 ? -5.19495 13.17672 16.40977 0.494 19.29776 H ? A ? 421 HA 1
   ATOM 13945 HB2 A PHE A 443 ? -6.49362 12.55180 14.51072 0.494 16.11112 H ? A ? 421 HB2 1
   ATOM 13946 HB3 A PHE A 443 ? -7.24542 12.36718 15.89857 0.494 16.11112 H ? A ? 421 HB3 1
   ATOM 13947 HD1 A PHE A 443 ? -7.24921 14.22552 12.94359 0.494 20.36848 H ? A ? 421 HD1 1
   ATOM 13948 HD2 A PHE A 443 ? -9.13298 13.77355 16.44567 0.494 18.99313 H ? A ? 421 HD2 1
   ATOM 13949 HE1 A PHE A 443 ? -8.95465 15.53210 12.17897 0.494 14.39541 H ? A ? 421 HE1 1
   ATOM 13950 HE2 A PHE A 443 ? -10.87553 15.09081 15.68724 0.494 21.00944 H ? A ? 421 HE2 1
   ATOM 13951 HZ A PHE A 443 ? -10.80498 15.95588 13.53553 0.494 17.84902 H ? A ? 421 HZ 1
   ATOM 13952 N B PHE A 443 ? -6.38389 14.95273 17.33777 0.506 15.43530 N ? A ? 421 N 1
   ATOM 13953 CA B PHE A 443 ? -5.97031 13.93248 16.38625 0.506 14.81308 C ? A ? 421 CA 1
   ATOM 13954 C B PHE A 443 ? -5.22693 14.65276 15.27114 0.506 19.25948 C ? A ? 421 C 1
   ATOM 13955 O B PHE A 443 ? -5.57137 15.78653 14.92499 0.506 17.20496 O ? A ? 421 O 1
   ATOM 13956 CB B PHE A 443 ? -7.16474 13.13427 15.82710 0.506 14.52762 C ? A ? 421 CB 1
   ATOM 13957 CG B PHE A 443 ? -8.32070 13.98656 15.41734 0.506 16.52838 C ? A ? 421 CG 1
   ATOM 13958 CD1 B PHE A 443 ? -8.38308 14.52947 14.14036 0.506 18.11556 C ? A ? 421 CD1 1
   ATOM 13959 CD2 B PHE A 443 ? -9.35132 14.23984 16.30651 0.506 16.31670 C ? A ? 421 CD2 1
   ATOM 13960 CE1 B PHE A 443 ? -9.45178 15.33354 13.76292 0.506 15.54752 C ? A ? 421 CE1 1
   ATOM 13961 CE2 B PHE A 443 ? -10.43233 14.99841 15.93054 0.506 16.18216 C ? A ? 421 CE2 1
   ATOM 13962 CZ B PHE A 443 ? -10.48057 15.56823 14.65643 0.506 15.63437 C ? A ? 421 CZ 1
   ATOM 13963 H B PHE A 443 ? -6.61983 15.68236 16.94844 0.506 18.51721 H ? A ? 421 H 1
   ATOM 13964 HA B PHE A 443 ? -5.38469 13.28194 16.80427 0.506 17.77054 H ? A ? 421 HA 1
   ATOM 13965 HB2 B PHE A 443 ? -6.87075 12.63929 15.04642 0.506 17.42799 H ? A ? 421 HB2 1
   ATOM 13966 HB3 B PHE A 443 ? -7.47705 12.52091 16.51059 0.506 17.42799 H ? A ? 421 HB3 1
   ATOM 13967 HD1 B PHE A 443 ? -7.70251 14.35302 13.53160 0.506 21.73352 H ? A ? 421 HD1 1
   ATOM 13968 HD2 B PHE A 443 ? -9.31096 13.89225 17.16816 0.506 19.57489 H ? A ? 421 HD2 1
   ATOM 13969 HE1 B PHE A 443 ? -9.47492 15.71188 12.91367 0.506 18.65187 H ? A ? 421 HE1 1
   ATOM 13970 HE2 B PHE A 443 ? -11.13408 15.13306 16.52579 0.506 19.41344 H ? A ? 421 HE2 1
   ATOM 13971 HZ B PHE A 443 ? -11.20078 16.10265 14.41027 0.506 18.75609 H ? A ? 421 HZ 1
   ATOM 13972 N A HIS A 444 ? -3.96551 14.00385 14.38506 0.494 20.23150 N ? A ? 422 N 1
   ATOM 13973 CA A HIS A 444 ? -3.08208 14.75958 13.51515 0.494 19.36515 C ? A ? 422 CA 1
   ATOM 13974 C A HIS A 444 ? -2.12107 13.85445 12.76144 0.494 18.26897 C ? A ? 422 C 1
   ATOM 13975 O A HIS A 444 ? -1.89040 12.70009 13.13053 0.494 14.57873 O ? A ? 422 O 1
   ATOM 13976 CB A HIS A 444 ? -2.29719 15.78855 14.32765 0.494 18.45184 C ? A ? 422 CB 1
   ATOM 13977 CG A HIS A 444 ? -1.56258 15.21917 15.51521 0.494 17.62280 C ? A ? 422 CG 1
   ATOM 13978 ND1 A HIS A 444 ? -0.24378 14.82204 15.45717 0.494 18.70750 N ? A ? 422 ND1 1
   ATOM 13979 CD2 A HIS A 444 ? -1.96240 14.98771 16.79094 0.494 20.99597 C ? A ? 422 CD2 1
   ATOM 13980 CE1 A HIS A 444 ? 0.15047 14.40999 16.65030 0.494 19.40227 C ? A ? 422 CE1 1
   ATOM 13981 NE2 A HIS A 444 ? -0.87874 14.48173 17.47188 0.494 20.87345 N ? A ? 422 NE2 1
   ATOM 13982 H A HIS A 444 ? -3.77180 13.17145 14.48092 0.494 24.27265 H ? A ? 422 H 1
   ATOM 13983 HA A HIS A 444 ? -3.62685 15.19223 12.83917 0.494 23.23303 H ? A ? 422 HA 1
   ATOM 13984 HB2 A HIS A 444 ? -1.63951 16.20356 13.74789 0.494 22.13706 H ? A ? 422 HB2 1
   ATOM 13985 HB3 A HIS A 444 ? -2.91620 16.45761 14.65944 0.494 22.13706 H ? A ? 422 HB3 1
   ATOM 13986 HD1 A HIS A 444 ? 0.24804 14.83959 14.75191 0.494 22.44385 H ? A ? 422 HD1 1
   ATOM 13987 HD2 A HIS A 444 ? -2.81043 15.14216 17.14005 0.494 25.19001 H ? A ? 422 HD2 1
   ATOM 13988 HE1 A HIS A 444 ? 1.00580 14.11974 16.87180 0.494 23.27757 H ? A ? 422 HE1 1
   ATOM 13989 HE2 A HIS A 444 ? -0.87353 14.24964 18.29996 0.494 25.04298 H ? A ? 422 HE2 1
   ATOM 13990 N B HIS A 444 ? -4.19097 14.01852 14.72810 0.506 19.40479 N ? A ? 422 N 1
   ATOM 13991 CA B HIS A 444 ? -3.31723 14.72886 13.80559 0.506 19.24304 C ? A ? 422 CA 1
   ATOM 13992 C B HIS A 444 ? -2.44899 13.75705 13.02781 0.506 20.67140 C ? A ? 422 C 1
   ATOM 13993 O B HIS A 444 ? -2.30279 12.59667 13.39677 0.506 14.71301 O ? A ? 422 O 1
   ATOM 13994 CB B HIS A 444 ? -2.41966 15.71483 14.55628 0.506 18.57298 C ? A ? 422 CB 1
   ATOM 13995 CG B HIS A 444 ? -1.42889 15.06554 15.48999 0.506 17.03087 C ? A ? 422 CG 1
   ATOM 13996 ND1 B HIS A 444 ? -0.19181 14.61604 15.07844 0.506 15.52149 N ? A ? 422 ND1 1
   ATOM 13997 CD2 B HIS A 444 ? -1.49901 14.79091 16.81568 0.506 19.44917 C ? A ? 422 CD2 1
   ATOM 13998 CE1 B HIS A 444 ? 0.46856 14.11880 16.11160 0.506 24.69730 C ? A ? 422 CE1 1
   ATOM 13999 NE2 B HIS A 444 ? -0.30090 14.21581 17.17874 0.506 16.33540 N ? A ? 422 NE2 1
   ATOM 14000 H B HIS A 444 ? -3.98005 13.19792 14.87547 0.506 23.28059 H ? A ? 422 H 1
   ATOM 14001 HA B HIS A 444 ? -3.87688 15.19824 13.16733 0.506 23.08649 H ? A ? 422 HA 1
   ATOM 14002 HB2 B HIS A 444 ? -1.91672 16.23162 13.90753 0.506 22.28242 H ? A ? 422 HB2 1
   ATOM 14003 HB3 B HIS A 444 ? -2.98055 16.30287 15.08592 0.506 22.28242 H ? A ? 422 HB3 1
   ATOM 14004 HD1 B HIS A 444 ? 0.10544 14.65328 14.27231 0.506 18.62063 H ? A ? 422 HD1 1
   ATOM 14005 HD2 B HIS A 444 ? -2.22180 14.95946 17.37608 0.506 23.33385 H ? A ? 422 HD2 1
   ATOM 14006 HE1 B HIS A 444 ? 1.32725 13.76234 16.08929 0.506 29.63161 H ? A ? 422 HE1 1
   ATOM 14007 N A CYS A 445 ? -1.58999 14.39808 11.66933 0.494 16.23097 N ? A ? 423 N 1
   ATOM 14008 CA A CYS A 445 ? -0.46600 13.76836 11.00453 0.494 19.40118 C ? A ? 423 CA 1
   ATOM 14009 C A CYS A 445 ? 0.70460 13.65854 11.96092 0.494 16.53830 C ? A ? 423 C 1
   ATOM 14010 O A CYS A 445 ? 0.91030 14.51283 12.83481 0.494 17.43713 O ? A ? 423 O 1
   ATOM 14011 CB A CYS A 445 ? -0.02993 14.57038 9.78262 0.494 16.28717 C ? A ? 423 CB 1
   ATOM 14012 SG A CYS A 445 ? 1.03554 13.66903 8.67248 0.494 18.33723 S ? A ? 423 SG 1
   ATOM 14013 H A CYS A 445 ? -1.86291 15.12508 11.29976 0.494 19.47201 H ? A ? 423 H 1
   ATOM 14014 HA A CYS A 445 ? -0.73227 12.88397 10.70814 0.494 23.27627 H ? A ? 423 HA 1
   ATOM 14015 HB2 A CYS A 445 ? -0.81976 14.83471 9.28542 0.494 19.53945 H ? A ? 423 HB2 1
   ATOM 14016 HB3 A CYS A 445 ? 0.45220 15.35698 10.08215 0.494 19.53945 H ? A ? 423 HB3 1
   ATOM 14017 HG A CYS A 445 ? 0.44528 12.71057 8.25659 0.494 21.99953 H ? A ? 423 HG 1
   ATOM 14018 N B CYS A 445 ? -1.88072 14.25193 11.93433 0.506 15.81962 N ? A ? 423 N 1
   ATOM 14019 CA B CYS A 445 ? -0.82920 13.52160 11.24433 0.506 20.58725 C ? A ? 423 CA 1
   ATOM 14020 C B CYS A 445 ? 0.46285 13.58194 12.04445 0.506 16.55772 C ? A ? 423 C 1
   ATOM 14021 O B CYS A 445 ? 0.95266 14.66571 12.37648 0.506 20.08672 O ? A ? 423 O 1
   ATOM 14022 CB B CYS A 445 ? -0.60018 14.09950 9.84996 0.506 26.56122 C ? A ? 423 CB 1
   ATOM 14023 SG B CYS A 445 ? 0.68952 13.21264 8.94725 0.506 22.35500 S ? A ? 423 SG 1
   ATOM 14024 H B CYS A 445 ? -2.08583 15.00537 11.57398 0.506 18.97838 H ? A ? 423 H 1
   ATOM 14025 HA B CYS A 445 ? -1.09778 12.59427 11.15036 0.506 24.69954 H ? A ? 423 HA 1
   ATOM 14026 HB2 B CYS A 445 ? -1.42358 14.03725 9.34100 0.506 31.86831 H ? A ? 423 HB2 1
   ATOM 14027 HB3 B CYS A 445 ? -0.32965 15.02747 9.93107 0.506 31.86831 H ? A ? 423 HB3 1
   ATOM 14028 N A HIS A 446 ? 1.51303 12.62686 11.74926 0.494 12.26862 N ? A ? 424 N 1
   ATOM 14029 CA A HIS A 446 ? 2.73535 12.49925 12.52342 0.494 14.25717 C ? A ? 424 CA 1
   ATOM 14030 C A HIS A 446 ? 4.01306 12.70673 11.71672 0.494 16.92354 C ? A ? 424 C 1
   ATOM 14031 O A HIS A 446 ? 5.10965 12.57720 12.27304 0.494 9.15122 O ? A ? 424 O 1
   ATOM 14032 CB A HIS A 446 ? 2.77913 11.16632 13.24469 0.494 14.63707 C ? A ? 424 CB 1
   ATOM 14033 CG A HIS A 446 ? 3.33675 11.27744 14.62181 0.494 15.49787 C ? A ? 424 CG 1
   ATOM 14034 ND1 A HIS A 446 ? 4.67261 11.51161 14.86270 0.494 14.50427 N ? A ? 424 ND1 1
   ATOM 14035 CD2 A HIS A 446 ? 2.73960 11.20893 15.83238 0.494 12.56027 C ? A ? 424 CD2 1
   ATOM 14036 CE1 A HIS A 446 ? 4.88117 11.53659 16.16543 0.494 12.30804 C ? A ? 424 CE1 1
   ATOM 14037 NE2 A HIS A 446 ? 3.72511 11.35620 16.77769 0.494 16.68658 N ? A ? 424 NE2 1
   ATOM 14038 H A HIS A 446 ? 1.37574 12.00230 11.17422 0.494 14.71719 H ? A ? 424 H 1
   ATOM 14039 HA A HIS A 446 ? 2.72222 13.19364 13.20059 0.494 17.10344 H ? A ? 424 HA 1
   ATOM 14040 HB2 A HIS A 446 ? 1.87801 10.81380 13.31260 0.494 17.55933 H ? A ? 424 HB2 1
   ATOM 14041 HB3 A HIS A 446 ? 3.33825 10.55319 12.74234 0.494 17.55933 H ? A ? 424 HB3 1
   ATOM 14042 HD1 A HIS A 446 ? 5.27530 11.62377 14.25955 0.494 17.39997 H ? A ? 424 HD1 1
   ATOM 14043 HD2 A HIS A 446 ? 1.83226 11.08535 15.99472 0.494 15.06717 H ? A ? 424 HD2 1
   ATOM 14044 HE1 A HIS A 446 ? 5.70339 11.66033 16.58201 0.494 14.76449 H ? A ? 424 HE1 1
   ATOM 14045 N B HIS A 446 ? 1.02766 12.41643 12.34670 0.506 11.04115 N ? A ? 424 N 1
   ATOM 14046 CA B HIS A 446 ? 2.26438 12.36674 13.11379 0.506 13.77549 C ? A ? 424 CA 1
   ATOM 14047 C B HIS A 446 ? 3.50977 12.48250 12.23591 0.506 13.91840 C ? A ? 424 C 1
   ATOM 14048 O B HIS A 446 ? 4.59563 12.03038 12.62973 0.506 19.32298 O ? A ? 424 O 1
   ATOM 14049 CB B HIS A 446 ? 2.33590 11.11781 13.99638 0.506 15.11618 C ? A ? 424 CB 1
   ATOM 14050 CG B HIS A 446 ? 3.01131 11.38749 15.30620 0.506 12.48213 C ? A ? 424 CG 1
   ATOM 14051 ND1 B HIS A 446 ? 4.30424 11.86036 15.37258 0.506 13.26472 N ? A ? 424 ND1 1
   ATOM 14052 CD2 B HIS A 446 ? 2.58573 11.27807 16.58651 0.506 15.71795 C ? A ? 424 CD2 1
   ATOM 14053 CE1 B HIS A 446 ? 4.64896 12.02324 16.63470 0.506 13.65997 C ? A ? 424 CE1 1
   ATOM 14054 NE2 B HIS A 446 ? 3.63744 11.64847 17.39527 0.506 13.13226 N ? A ? 424 NE2 1
   ATOM 14055 H B HIS A 446 ? 0.71438 11.64841 12.11954 0.506 13.24422 H ? A ? 424 H 1
   ATOM 14056 HA B HIS A 446 ? 2.25527 13.12628 13.71703 0.506 16.52544 H ? A ? 424 HA 1
   ATOM 14057 HB2 B HIS A 446 ? 1.43581 10.80558 14.17873 0.506 18.13426 H ? A ? 424 HB2 1
   ATOM 14058 HB3 B HIS A 446 ? 2.83831 10.42953 13.53296 0.506 18.13426 H ? A ? 424 HB3 1
   ATOM 14059 HD1 B HIS A 446 ? 4.80833 12.02393 14.69527 0.506 15.91251 H ? A ? 424 HD1 1
   ATOM 14060 HD2 B HIS A 446 ? 1.74237 11.00444 16.86716 0.506 18.85638 H ? A ? 424 HD2 1
   ATOM 14061 HE1 B HIS A 446 ? 5.46632 12.34729 16.93771 0.506 16.38681 H ? A ? 424 HE1 1
   ATOM 14062 N A ILE A 447 ? 3.90755 13.04317 10.43314 0.494 12.82166 N ? A ? 425 N 1
   ATOM 14063 CA A ILE A 447 ? 4.90047 13.89495 9.79027 0.494 13.05894 C ? A ? 425 CA 1
   ATOM 14064 C A ILE A 447 ? 4.70195 15.25728 10.44803 0.494 15.89120 C ? A ? 425 C 1
   ATOM 14065 O A ILE A 447 ? 3.82421 16.02358 10.04241 0.494 11.75567 O ? A ? 425 O 1
   ATOM 14066 CB A ILE A 447 ? 4.72797 13.95683 8.25911 0.494 11.10288 C ? A ? 425 CB 1
   ATOM 14067 CG1 A ILE A 447 ? 4.96331 12.57133 7.67582 0.494 17.79400 C ? A ? 425 CG1 1
   ATOM 14068 CG2 A ILE A 447 ? 5.70610 14.95919 7.66674 0.494 17.94276 C ? A ? 425 CG2 1
   ATOM 14069 CD1 A ILE A 447 ? 4.69465 12.50427 6.19270 0.494 15.19464 C ? A ? 425 CD1 1
   ATOM 14070 H A ILE A 447 ? 3.26968 12.79011 9.91480 0.494 15.38084 H ? A ? 425 H 1
   ATOM 14071 HA A ILE A 447 ? 5.80196 13.56301 9.92455 0.494 15.66557 H ? A ? 425 HA 1
   ATOM 14072 HB A ILE A 447 ? 3.82690 14.24452 8.04416 0.494 13.31831 H ? A ? 425 HB 1
   ATOM 14073 HG12 A ILE A 447 ? 5.88832 12.31995 7.82433 0.494 21.34764 H ? A ? 425 HG12 1
   ATOM 14074 HG13 A ILE A 447 ? 4.37312 11.93979 8.11599 0.494 21.34764 H ? A ? 425 HG13 1
   ATOM 14075 HG21 A ILE A 447 ? 5.60423 14.96764 6.70215 0.494 21.52615 H ? A ? 425 HG21 1
   ATOM 14076 HG22 A ILE A 447 ? 5.51393 15.83892 8.02737 0.494 21.52615 H ? A ? 425 HG22 1
   ATOM 14077 HG23 A ILE A 447 ? 6.60953 14.69552 7.90166 0.494 21.52615 H ? A ? 425 HG23 1
   ATOM 14078 HD11 A ILE A 447 ? 4.71046 11.57635 5.91054 0.494 18.22842 H ? A ? 425 HD11 1
   ATOM 14079 HD12 A ILE A 447 ? 3.82330 12.89020 6.01184 0.494 18.22842 H ? A ? 425 HD12 1
   ATOM 14080 HD13 A ILE A 447 ? 5.38148 13.00415 5.72443 0.494 18.22842 H ? A ? 425 HD13 1
   ATOM 14081 N B ILE A 447 ? 3.39758 13.12001 11.07694 0.506 10.92461 N ? A ? 425 N 1
   ATOM 14082 CA B ILE A 447 ? 4.51995 13.84801 10.50375 0.506 12.01843 C ? A ? 425 CA 1
   ATOM 14083 C B ILE A 447 ? 4.41556 15.23701 11.12538 0.506 15.86418 C ? A ? 425 C 1
   ATOM 14084 O B ILE A 447 ? 3.50876 16.00664 10.79661 0.506 11.60050 O ? A ? 425 O 1
   ATOM 14085 CB B ILE A 447 ? 4.48248 13.88267 8.97145 0.506 19.30025 C ? A ? 425 CB 1
   ATOM 14086 CG1 B ILE A 447 ? 4.71874 12.46695 8.43441 0.506 15.19224 C ? A ? 425 CG1 1
   ATOM 14087 CG2 B ILE A 447 ? 5.56148 14.82681 8.45631 0.506 18.34616 C ? A ? 425 CG2 1
   ATOM 14088 CD1 B ILE A 447 ? 4.48132 12.33359 6.93338 0.506 17.94397 C ? A ? 425 CD1 1
   ATOM 14089 H B ILE A 447 ? 2.67998 13.14498 10.60363 0.506 13.10437 H ? A ? 425 H 1
   ATOM 14090 HA B ILE A 447 ? 5.36683 13.43423 10.73287 0.506 14.41696 H ? A ? 425 HA 1
   ATOM 14091 HB B ILE A 447 ? 3.61669 14.20054 8.67100 0.506 23.15515 H ? A ? 425 HB 1
   ATOM 14092 HG12 B ILE A 447 ? 5.63831 12.21489 8.61258 0.506 18.22554 H ? A ? 425 HG12 1
   ATOM 14093 HG13 B ILE A 447 ? 4.11420 11.85703 8.88545 0.506 18.22554 H ? A ? 425 HG13 1
   ATOM 14094 HG21 B ILE A 447 ? 5.62654 14.73629 7.49274 0.506 22.01023 H ? A ? 425 HG21 1
   ATOM 14095 HG22 B ILE A 447 ? 5.32079 15.73759 8.68748 0.506 22.01023 H ? A ? 425 HG22 1
   ATOM 14096 HG23 B ILE A 447 ? 6.40809 14.59367 8.86836 0.506 22.01023 H ? A ? 425 HG23 1
   ATOM 14097 HD11 B ILE A 447 ? 4.49721 11.39388 6.69340 0.506 21.52761 H ? A ? 425 HD11 1
   ATOM 14098 HD12 B ILE A 447 ? 3.61708 12.71616 6.71514 0.506 21.52761 H ? A ? 425 HD12 1
   ATOM 14099 HD13 B ILE A 447 ? 5.18223 12.80792 6.45942 0.506 21.52761 H ? A ? 425 HD13 1
   ATOM 14100 N A VAL A 448 ? 5.47501 15.54661 11.50239 0.494 15.09638 N ? A ? 426 N 1
   ATOM 14101 CA A VAL A 448 ? 5.10292 16.61035 12.43408 0.494 14.38467 C ? A ? 426 CA 1
   ATOM 14102 C A VAL A 448 ? 5.15614 17.98853 11.79564 0.494 17.02956 C ? A ? 426 C 1
   ATOM 14103 O A VAL A 448 ? 4.51197 18.90932 12.29971 0.494 17.38379 O ? A ? 426 O 1
   ATOM 14104 CB A VAL A 448 ? 5.97724 16.53911 13.70140 0.494 17.14620 C ? A ? 426 CB 1
   ATOM 14105 CG1 A VAL A 448 ? 6.14029 17.89497 14.32244 0.494 20.81037 C ? A ? 426 CG1 1
   ATOM 14106 CG2 A VAL A 448 ? 5.33649 15.57868 14.69736 0.494 21.13594 C ? A ? 426 CG2 1
   ATOM 14107 H A VAL A 448 ? 6.21053 15.14525 11.69607 0.494 18.11050 H ? A ? 426 H 1
   ATOM 14108 HA A VAL A 448 ? 4.18126 16.46635 12.70001 0.494 17.25645 H ? A ? 426 HA 1
   ATOM 14109 HB A VAL A 448 ? 6.86078 16.21836 13.46187 0.494 20.57028 H ? A ? 426 HB 1
   ATOM 14110 HG11 A VAL A 448 ? 6.57083 17.79702 15.18612 0.494 24.96729 H ? A ? 426 HG11 1
   ATOM 14111 HG12 A VAL A 448 ? 6.68762 18.44513 13.74050 0.494 24.96729 H ? A ? 426 HG12 1
   ATOM 14112 HG13 A VAL A 448 ? 5.26539 18.29901 14.43290 0.494 24.96729 H ? A ? 426 HG13 1
   ATOM 14113 HG21 A VAL A 448 ? 5.90415 15.51125 15.48102 0.494 25.35797 H ? A ? 426 HG21 1
   ATOM 14114 HG22 A VAL A 448 ? 4.46426 15.92033 14.94915 0.494 25.35797 H ? A ? 426 HG22 1
   ATOM 14115 HG23 A VAL A 448 ? 5.24293 14.70771 14.28076 0.494 25.35797 H ? A ? 426 HG23 1
   ATOM 14116 N B VAL A 448 ? 5.31209 15.53333 12.07263 0.506 14.96816 N ? A ? 426 N 1
   ATOM 14117 CA B VAL A 448 ? 5.05790 16.60820 13.03226 0.506 12.69865 C ? A ? 426 CA 1
   ATOM 14118 C B VAL A 448 ? 4.96117 17.96520 12.34591 0.506 18.56219 C ? A ? 426 C 1
   ATOM 14119 O B VAL A 448 ? 4.21335 18.83784 12.80052 0.506 17.48976 O ? A ? 426 O 1
   ATOM 14120 CB B VAL A 448 ? 6.12187 16.58333 14.15036 0.506 15.17202 C ? A ? 426 CB 1
   ATOM 14121 CG1 B VAL A 448 ? 5.87825 15.37737 15.02573 0.506 25.42009 C ? A ? 426 CG1 1
   ATOM 14122 CG2 B VAL A 448 ? 7.50891 16.54594 13.56595 0.506 10.07001 C ? A ? 426 CG2 1
   ATOM 14123 H B VAL A 448 ? 6.06511 15.13174 12.17886 0.506 17.95664 H ? A ? 426 H 1
   ATOM 14124 HA B VAL A 448 ? 4.19454 16.44986 13.44512 0.506 15.23323 H ? A ? 426 HA 1
   ATOM 14125 HB B VAL A 448 ? 6.05607 17.38879 14.68685 0.506 18.20127 H ? A ? 426 HB 1
   ATOM 14126 HG11 B VAL A 448 ? 6.56587 15.33890 15.70882 0.506 30.49895 H ? A ? 426 HG11 1
   ATOM 14127 HG12 B VAL A 448 ? 5.00487 15.45895 15.43979 0.506 30.49895 H ? A ? 426 HG12 1
   ATOM 14128 HG13 B VAL A 448 ? 5.91117 14.57761 14.47783 0.506 30.49895 H ? A ? 426 HG13 1
   ATOM 14129 HG21 B VAL A 448 ? 8.14956 16.77158 14.25844 0.506 12.07885 H ? A ? 426 HG21 1
   ATOM 14130 HG22 B VAL A 448 ? 7.68594 15.65350 13.22963 0.506 12.07885 H ? A ? 426 HG22 1
   ATOM 14131 HG23 B VAL A 448 ? 7.56403 17.18921 12.84202 0.506 12.07885 H ? A ? 426 HG23 1
   ATOM 14132 N A GLU A 449 ? 5.91873 18.16437 10.71682 0.494 12.87524 N ? A ? 427 N 1
   ATOM 14133 CA A GLU A 449 ? 5.83677 19.39601 9.94482 0.494 12.23486 C ? A ? 427 CA 1
   ATOM 14134 C A GLU A 449 ? 4.40908 19.65138 9.46867 0.494 19.73883 C ? A ? 427 C 1
   ATOM 14135 O A GLU A 449 ? 4.00376 20.81260 9.30833 0.494 15.14701 O ? A ? 427 O 1
   ATOM 14136 CB A GLU A 449 ? 6.80528 19.30752 8.76518 0.494 18.91570 C ? A ? 427 CB 1
   ATOM 14137 CG A GLU A 449 ? 8.32512 19.41203 9.16510 0.494 10.54414 C ? A ? 427 CG 1
   ATOM 14138 CD A GLU A 449 ? 8.96273 18.12462 9.61916 0.494 19.16101 C ? A ? 427 CD 1
   ATOM 14139 OE1 A GLU A 449 ? 8.27750 17.09837 9.67826 0.494 19.44886 O ? A ? 427 OE1 1
   ATOM 14140 OE2 A GLU A 449 ? 10.18054 18.14046 9.87648 0.494 17.25840 O ? A ? 427 OE2 1
   ATOM 14141 H A GLU A 449 ? 6.48477 17.59118 10.41572 0.494 15.44513 H ? A ? 427 H 1
   ATOM 14142 HA A GLU A 449 ? 6.09892 20.15227 10.49277 0.494 14.67668 H ? A ? 427 HA 1
   ATOM 14143 HB2 A GLU A 449 ? 6.67612 18.45452 8.32177 0.494 22.69368 H ? A ? 427 HB2 1
   ATOM 14144 HB3 A GLU A 449 ? 6.61247 20.03320 8.15109 0.494 22.69368 H ? A ? 427 HB3 1
   ATOM 14145 HG2 A GLU A 449 ? 8.82365 19.72504 8.39412 0.494 12.64782 H ? A ? 427 HG2 1
   ATOM 14146 HG3 A GLU A 449 ? 8.40698 20.04746 9.89340 0.494 12.64782 H ? A ? 427 HG3 1
   ATOM 14147 N B GLU A 449 ? 5.68293 18.16423 11.24241 0.506 14.90725 N ? A ? 427 N 1
   ATOM 14148 CA B GLU A 449 ? 5.56344 19.40807 10.49099 0.506 15.07946 C ? A ? 427 CA 1
   ATOM 14149 C B GLU A 449 ? 4.15235 19.59095 9.94682 0.506 14.01091 C ? A ? 427 C 1
   ATOM 14150 O B GLU A 449 ? 3.56219 20.66537 10.05946 0.506 18.56473 O ? A ? 427 O 1
   ATOM 14151 CB B GLU A 449 ? 6.56197 19.41080 9.34224 0.506 13.86237 C ? A ? 427 CB 1
   ATOM 14152 CG B GLU A 449 ? 8.01094 19.62898 9.75821 0.506 14.14820 C ? A ? 427 CG 1
   ATOM 14153 CD B GLU A 449 ? 8.69054 18.39957 10.27018 0.506 15.29976 C ? A ? 427 CD 1
   ATOM 14154 OE1 B GLU A 449 ? 8.10657 17.30459 10.22559 0.506 16.70317 O ? A ? 427 OE1 1
   ATOM 14155 OE2 B GLU A 449 ? 9.84696 18.54035 10.69159 0.506 12.17840 O ? A ? 427 OE2 1
   ATOM 14156 H B GLU A 449 ? 6.24228 17.60036 10.91260 0.506 17.88355 H ? A ? 427 H 1
   ATOM 14157 HA B GLU A 449 ? 5.76251 20.14865 11.08497 0.506 18.09020 H ? A ? 427 HA 1
   ATOM 14158 HB2 B GLU A 449 ? 6.51379 18.55394 8.89017 0.506 16.62969 H ? A ? 427 HB2 1
   ATOM 14159 HB3 B GLU A 449 ? 6.32381 20.12342 8.72877 0.506 16.62969 H ? A ? 427 HB3 1
   ATOM 14160 HG2 B GLU A 449 ? 8.51137 19.94313 8.98894 0.506 16.97269 H ? A ? 427 HG2 1
   ATOM 14161 HG3 B GLU A 449 ? 8.03511 20.29408 10.46387 0.506 16.97269 H ? A ? 427 HG3 1
   ATOM 14162 N . HIS A 450 ? 3.62789 18.58052 9.27260 1.000 18.08534 N ? A ? 428 N 1
   ATOM 14163 CA . HIS A 450 ? 2.27724 18.70624 8.72332 1.000 15.47037 C ? A ? 428 CA 1
   ATOM 14164 C . HIS A 450 ? 1.29074 19.10283 9.80905 1.000 24.42990 C ? A ? 428 C 1
   ATOM 14165 O . HIS A 450 ? 0.37095 19.90170 9.57851 1.000 21.82851 O ? A ? 428 O 1
   ATOM 14166 CB . HIS A 450 ? 1.85812 17.39069 8.08405 1.000 15.39416 C ? A ? 428 CB 1
   ATOM 14167 CG . HIS A 450 ? 2.60216 17.04950 6.83901 1.000 13.92661 C ? A ? 428 CG 1
   ATOM 14168 ND1 . HIS A 450 ? 2.41682 15.84638 6.20434 1.000 22.83862 N ? A ? 428 ND1 1
   ATOM 14169 CD2 . HIS A 450 ? 3.56724 17.70016 6.14533 1.000 14.40529 C ? A ? 428 CD2 1
   ATOM 14170 CE1 . HIS A 450 ? 3.23029 15.76908 5.16904 1.000 17.62457 C ? A ? 428 CE1 1
   ATOM 14171 NE2 . HIS A 450 ? 3.89740 16.89991 5.07787 1.000 21.26275 N ? A ? 428 NE2 1
   ATOM 14172 HA . HIS A 450 ? 2.27053 19.39074 8.03606 1.000 18.55929 H ? A ? 428 HA 1
   ATOM 14173 HB2 . HIS A 450 ? 2.00810 16.67496 8.72134 1.000 18.46784 H ? A ? 428 HB2 1
   ATOM 14174 HB3 . HIS A 450 ? 0.91611 17.44211 7.85853 1.000 18.46784 H ? A ? 428 HB3 1
   ATOM 14175 HD2 . HIS A 450 ? 3.93539 18.52885 6.35181 1.000 17.28120 H ? A ? 428 HD2 1
   ATOM 14176 HE1 . HIS A 450 ? 3.31771 15.03893 4.59970 1.000 21.14433 H ? A ? 428 HE1 1
   ATOM 14177 HE2 . HIS A 450 ? 4.45028 17.10487 4.45184 1.000 25.51015 H ? A ? 428 HE2 1
   ATOM 14178 H A HIS A 450 ? 3.85832 17.77120 9.45011 0.494 21.69725 H ? A ? 428 H 1
   ATOM 14179 H B HIS A 450 ? 4.01727 17.82911 9.11975 0.506 21.69725 H ? A ? 428 H 1
   ATOM 14180 N . GLU A 451 ? 1.48375 18.55418 11.00943 1.000 18.70571 N ? A ? 429 N 1
   ATOM 14181 CA . GLU A 451 ? 0.71188 18.96124 12.17706 1.000 18.26296 C ? A ? 429 CA 1
   ATOM 14182 C . GLU A 451 ? 0.86559 20.45100 12.43561 1.000 23.83541 C ? A ? 429 C 1
   ATOM 14183 O . GLU A 451 ? -0.13159 21.15996 12.61119 1.000 20.44746 O ? A ? 429 O 1
   ATOM 14184 CB . GLU A 451 ? 1.14802 18.14813 13.40243 1.000 20.35883 C ? A ? 429 CB 1
   ATOM 14185 CG . GLU A 451 ? 0.45204 18.50147 14.70575 1.000 27.83365 C ? A ? 429 CG 1
   ATOM 14186 CD . GLU A 451 ? 1.26732 18.09648 15.96182 1.000 33.64532 C ? A ? 429 CD 1
   ATOM 14187 OE1 . GLU A 451 ? 1.13913 18.75111 17.03264 1.000 40.84913 O ? A ? 429 OE1 1
   ATOM 14188 OE2 . GLU A 451 ? 2.07570 17.13998 15.87818 1.000 35.02410 O ? A ? 429 OE2 1
   ATOM 14189 H . GLU A 451 ? 2.06132 17.93865 11.17416 1.000 22.44170 H ? A ? 429 H 1
   ATOM 14190 HA . GLU A 451 ? -0.22684 18.77840 12.01494 1.000 21.91040 H ? A ? 429 HA 1
   ATOM 14191 HB2 . GLU A 451 ? 0.97017 17.21115 13.22541 1.000 24.42544 H ? A ? 429 HB2 1
   ATOM 14192 HB3 . GLU A 451 ? 2.09877 18.28573 13.53676 1.000 24.42544 H ? A ? 429 HB3 1
   ATOM 14193 HG2 . GLU A 451 ? 0.31203 19.46079 14.73758 1.000 33.39523 H ? A ? 429 HG2 1
   ATOM 14194 HG3 . GLU A 451 ? -0.40058 18.04037 14.74214 1.000 33.39523 H ? A ? 429 HG3 1
   ATOM 14195 N . ASP A 452 ? 2.11515 20.93640 12.44873 1.000 17.48252 N ? A ? 430 N 1
   ATOM 14196 CA . ASP A 452 ? 2.39497 22.34945 12.67425 1.000 18.52630 C ? A ? 430 CA 1
   ATOM 14197 C . ASP A 452 ? 1.77705 23.21189 11.59633 1.000 22.26365 C ? A ? 430 C 1
   ATOM 14198 O . ASP A 452 ? 1.37421 24.34527 11.86866 1.000 24.05979 O ? A ? 430 O 1
   ATOM 14199 CB . ASP A 452 ? 3.90550 22.58670 12.70357 1.000 18.79729 C ? A ? 430 CB 1
   ATOM 14200 CG . ASP A 452 ? 4.57683 22.13364 14.02714 1.000 25.39934 C ? A ? 430 CG 1
   ATOM 14201 OD1 . ASP A 452 ? 3.88495 21.94796 15.07281 1.000 23.71984 O ? A ? 430 OD1 1
   ATOM 14202 OD2 . ASP A 452 ? 5.83032 22.01036 14.00511 1.000 23.15071 O ? A ? 430 OD2 1
   ATOM 14203 H . ASP A 452 ? 2.82120 20.46043 12.32813 1.000 20.97387 H ? A ? 430 H 1
   ATOM 14204 HA . ASP A 452 ? 2.02262 22.60423 13.53293 1.000 22.22640 H ? A ? 430 HA 1
   ATOM 14205 HB2 . ASP A 452 ? 4.31483 22.08998 11.97789 1.000 22.55160 H ? A ? 430 HB2 1
   ATOM 14206 HB3 . ASP A 452 ? 4.07587 23.53529 12.59383 1.000 22.55160 H ? A ? 430 HB3 1
   ATOM 14207 N A ARG A 453 ? 1.68331 22.69419 10.37035 0.524 21.37061 N ? A ? 431 N 1
   ATOM 14208 CA A ARG A 453 ? 1.17652 23.44128 9.22820 0.524 20.94658 C ? A ? 431 CA 1
   ATOM 14209 C A ARG A 453 ? -0.28671 23.13871 8.92852 0.524 25.47050 C ? A ? 431 C 1
   ATOM 14210 O A ARG A 453 ? -0.76467 23.44019 7.83022 0.524 25.06166 O ? A ? 431 O 1
   ATOM 14211 CB A ARG A 453 ? 2.04229 23.15746 8.00398 0.524 19.79266 C ? A ? 431 CB 1
   ATOM 14212 CG A ARG A 453 ? 3.50956 23.58735 8.18240 0.524 19.54337 C ? A ? 431 CG 1
   ATOM 14213 CD A ARG A 453 ? 3.63891 25.08551 8.18050 0.524 24.09149 C ? A ? 431 CD 1
   ATOM 14214 NE A ARG A 453 ? 3.33177 25.62906 6.86419 0.524 21.59465 N ? A ? 431 NE 1
   ATOM 14215 CZ A ARG A 453 ? 3.40465 26.91356 6.54779 0.524 25.24313 C ? A ? 431 CZ 1
   ATOM 14216 NH1 A ARG A 453 ? 3.74543 27.82368 7.44122 0.524 29.91740 N ? A ? 431 NH1 1
   ATOM 14217 NH2 A ARG A 453 ? 3.12281 27.29228 5.30407 0.524 19.42326 N ? A ? 431 NH2 1
   ATOM 14218 H A ARG A 453 ? 1.91462 21.88945 10.17412 0.524 25.63957 H ? A ? 431 H 1
   ATOM 14219 HA A ARG A 453 ? 1.23581 24.38854 9.42839 0.524 25.13074 H ? A ? 431 HA 1
   ATOM 14220 HB2 A ARG A 453 ? 2.03064 22.20400 7.82601 0.524 23.74604 H ? A ? 431 HB2 1
   ATOM 14221 HB3 A ARG A 453 ? 1.68025 23.64105 7.24505 0.524 23.74604 H ? A ? 431 HB3 1
   ATOM 14222 HG2 A ARG A 453 ? 3.84354 23.25193 9.02907 0.524 23.44689 H ? A ? 431 HG2 1
   ATOM 14223 HG3 A ARG A 453 ? 4.04085 23.23290 7.45233 0.524 23.44689 H ? A ? 431 HG3 1
   ATOM 14224 HD2 A ARG A 453 ? 3.01895 25.46491 8.82283 0.524 28.90463 H ? A ? 431 HD2 1
   ATOM 14225 HD3 A ARG A 453 ? 4.54815 25.33236 8.41128 0.524 28.90463 H ? A ? 431 HD3 1
   ATOM 14226 HE A ARG A 453 ? 3.08642 25.07859 6.25069 0.524 25.90843 H ? A ? 431 HE 1
   ATOM 14227 HH11 A ARG A 453 ? 3.92579 27.58760 8.24827 0.524 35.89572 H ? A ? 431 HH11 1
   ATOM 14228 HH12 A ARG A 453 ? 3.78708 28.65268 7.21620 0.524 35.89572 H ? A ? 431 HH12 1
   ATOM 14229 HH21 A ARG A 453 ? 2.89666 26.70605 4.71688 0.524 23.30276 H ? A ? 431 HH21 1
   ATOM 14230 HH22 A ARG A 453 ? 3.16677 28.12333 5.08724 0.524 23.30276 H ? A ? 431 HH22 1
   ATOM 14231 N B ARG A 453 ? 1.67772 22.68472 10.37474 0.476 21.36275 N ? A ? 431 N 1
   ATOM 14232 CA B ARG A 453 ? 1.18468 23.41924 9.21961 0.476 20.86778 C ? A ? 431 CA 1
   ATOM 14233 C B ARG A 453 ? -0.29023 23.16558 8.94177 0.476 25.55199 C ? A ? 431 C 1
   ATOM 14234 O B ARG A 453 ? -0.77865 23.52280 7.86598 0.476 25.12889 O ? A ? 431 O 1
   ATOM 14235 CB B ARG A 453 ? 2.01521 23.06542 7.99081 0.476 19.76436 C ? A ? 431 CB 1
   ATOM 14236 CG B ARG A 453 ? 3.51683 23.28888 8.18652 0.476 21.39181 C ? A ? 431 CG 1
   ATOM 14237 CD B ARG A 453 ? 3.85931 24.74899 8.28315 0.476 19.89145 C ? A ? 431 CD 1
   ATOM 14238 NE B ARG A 453 ? 3.88584 25.38125 6.97143 0.476 23.95992 N ? A ? 431 NE 1
   ATOM 14239 CZ B ARG A 453 ? 4.28190 26.62249 6.73180 0.476 27.12332 C ? A ? 431 CZ 1
   ATOM 14240 NH1 B ARG A 453 ? 4.65786 27.43434 7.71060 0.476 24.39719 N ? A ? 431 NH1 1
   ATOM 14241 NH2 B ARG A 453 ? 4.30748 27.05740 5.47425 0.476 19.16984 N ? A ? 431 NH2 1
   ATOM 14242 H B ARG A 453 ? 1.89868 21.87477 10.18827 0.476 25.63014 H ? A ? 431 H 1
   ATOM 14243 HA B ARG A 453 ? 1.28750 24.36824 9.39199 0.476 25.03619 H ? A ? 431 HA 1
   ATOM 14244 HB2 B ARG A 453 ? 1.87878 22.12853 7.77984 0.476 23.71207 H ? A ? 431 HB2 1
   ATOM 14245 HB3 B ARG A 453 ? 1.72642 23.61825 7.24792 0.476 23.71207 H ? A ? 431 HB3 1
   ATOM 14246 HG2 B ARG A 453 ? 3.80007 22.85626 9.00720 0.476 25.66501 H ? A ? 431 HG2 1
   ATOM 14247 HG3 B ARG A 453 ? 3.99680 22.91440 7.43134 0.476 25.66501 H ? A ? 431 HG3 1
   ATOM 14248 HD2 B ARG A 453 ? 3.19286 25.19956 8.82512 0.476 23.86458 H ? A ? 431 HD2 1
   ATOM 14249 HD3 B ARG A 453 ? 4.73613 24.84677 8.68628 0.476 23.86458 H ? A ? 431 HD3 1
   ATOM 14250 HE B ARG A 453 ? 3.62392 24.91214 6.29992 0.476 28.74675 H ? A ? 431 HE 1
   ATOM 14251 HH11 B ARG A 453 ? 4.64838 27.15892 8.52525 0.476 29.27147 H ? A ? 431 HH11 1
   ATOM 14252 HH12 B ARG A 453 ? 4.91117 28.23626 7.53073 0.476 29.27147 H ? A ? 431 HH12 1
   ATOM 14253 HH21 B ARG A 453 ? 4.06936 26.53523 4.83375 0.476 22.99865 H ? A ? 431 HH21 1
   ATOM 14254 HH22 B ARG A 453 ? 4.56212 27.86060 5.30213 0.476 22.99865 H ? A ? 431 HH22 1
   ATOM 14255 N . GLY A 454 ? -1.01558 22.58497 9.88904 1.000 21.73797 N ? A ? 432 N 1
   ATOM 14256 CA . GLY A 454 ? -2.45048 22.50820 9.75150 1.000 25.74221 C ? A ? 432 CA 1
   ATOM 14257 C . GLY A 454 ? -3.14705 21.20753 10.04404 1.000 27.40661 C ? A ? 432 C 1
   ATOM 14258 O . GLY A 454 ? -4.32668 21.24834 10.39615 1.000 24.85776 O ? A ? 432 O 1
   ATOM 14259 HA2 . GLY A 454 ? -2.83849 23.16908 10.34612 1.000 30.88549 H ? A ? 432 HA2 1
   ATOM 14260 HA3 . GLY A 454 ? -2.67072 22.73948 8.83558 1.000 30.88549 H ? A ? 432 HA3 1
   ATOM 14261 H A GLY A 454 ? -0.70169 22.25285 10.61757 0.524 26.08041 H ? A ? 432 H 1
   ATOM 14262 H B GLY A 454 ? -0.69948 22.23486 10.60814 0.476 26.08041 H ? A ? 432 H 1
   ATOM 14263 N . MET A 455 ? -2.47967 20.06276 9.89159 1.000 21.08678 N ? A ? 433 N 1
   ATOM 14264 CA . MET A 455 ? -3.19482 18.78816 9.74031 1.000 18.17598 C ? A ? 433 CA 1
   ATOM 14265 C . MET A 455 ? -3.49810 18.20663 11.12625 1.000 20.16651 C ? A ? 433 C 1
   ATOM 14266 O . MET A 455 ? -2.83558 17.29261 11.62820 1.000 18.71593 O ? A ? 433 O 1
   ATOM 14267 CB . MET A 455 ? -2.39485 17.81301 8.87909 1.000 25.89686 C ? A ? 433 CB 1
   ATOM 14268 CG . MET A 455 ? -3.30309 16.84559 8.09541 1.000 32.83268 C ? A ? 433 CG 1
   ATOM 14269 SD . MET A 455 ? -2.48579 15.55073 7.12530 1.000 32.54568 S ? A ? 433 SD 1
   ATOM 14270 CE . MET A 455 ? -2.79183 16.12497 5.44717 1.000 25.23637 C ? A ? 433 CE 1
   ATOM 14271 H . MET A 455 ? -1.62248 19.99602 9.87234 1.000 25.29898 H ? A ? 433 H 1
   ATOM 14272 HA . MET A 455 ? -4.03143 18.96236 9.28136 1.000 21.80602 H ? A ? 433 HA 1
   ATOM 14273 HB2 . MET A 455 ? -1.86478 18.31475 8.24020 1.000 31.07107 H ? A ? 433 HB2 1
   ATOM 14274 HB3 . MET A 455 ? -1.81447 17.28670 9.45098 1.000 31.07107 H ? A ? 433 HB3 1
   ATOM 14275 HG2 . MET A 455 ? -3.88247 16.39748 8.73134 1.000 39.39406 H ? A ? 433 HG2 1
   ATOM 14276 HG3 . MET A 455 ? -3.83376 17.36945 7.47503 1.000 39.39406 H ? A ? 433 HG3 1
   ATOM 14277 HE1 . MET A 455 ? -2.41411 15.48731 4.82137 1.000 30.27849 H ? A ? 433 HE1 1
   ATOM 14278 HE2 . MET A 455 ? -3.74902 16.19779 5.30794 1.000 30.27849 H ? A ? 433 HE2 1
   ATOM 14279 HE3 . MET A 455 ? -2.37345 16.99207 5.32887 1.000 30.27849 H ? A ? 433 HE3 1
   ATOM 14280 N . MET A 456 ? -4.42357 18.86395 11.81925 1.000 19.75726 N ? A ? 434 N 1
   ATOM 14281 CA . MET A 456 ? -4.79238 18.52246 13.18565 1.000 16.34228 C ? A ? 434 CA 1
   ATOM 14282 C . MET A 456 ? -6.22131 19.00114 13.40312 1.000 23.29282 C ? A ? 434 C 1
   ATOM 14283 O . MET A 456 ? -6.63571 20.03936 12.86767 1.000 22.00063 O ? A ? 434 O 1
   ATOM 14284 CB . MET A 456 ? -3.84148 19.12172 14.23670 1.000 19.92211 C ? A ? 434 CB 1
   ATOM 14285 CG . MET A 456 ? -4.15761 18.73639 15.64786 1.000 20.70642 C ? A ? 434 CG 1
   ATOM 14286 SD . MET A 456 ? -2.66553 18.86355 16.74560 1.000 22.37711 S ? A ? 434 SD 1
   ATOM 14287 CE . MET A 456 ? -2.09014 20.45222 16.20493 1.000 28.09987 C ? A ? 434 CE 1
   ATOM 14288 H . MET A 456 ? -4.86578 19.53309 11.50890 1.000 23.70356 H ? A ? 434 H 1
   ATOM 14289 HA . MET A 456 ? -4.73946 17.56076 13.30067 1.000 19.60558 H ? A ? 434 HA 1
   ATOM 14290 HB2 . MET A 456 ? -2.93956 18.82035 14.04534 1.000 23.90138 H ? A ? 434 HB2 1
   ATOM 14291 HB3 . MET A 456 ? -3.88724 20.08894 14.17944 1.000 23.90138 H ? A ? 434 HB3 1
   ATOM 14292 HG2 . MET A 456 ? -4.84261 19.32867 15.99554 1.000 24.84255 H ? A ? 434 HG2 1
   ATOM 14293 HG3 . MET A 456 ? -4.47176 17.81886 15.66636 1.000 24.84255 H ? A ? 434 HG3 1
   ATOM 14294 HE1 . MET A 456 ? -1.31623 20.70418 16.73265 1.000 33.71468 H ? A ? 434 HE1 1
   ATOM 14295 HE2 . MET A 456 ? -1.84769 20.39796 15.26728 1.000 33.71468 H ? A ? 434 HE2 1
   ATOM 14296 HE3 . MET A 456 ? -2.79921 21.10293 16.32611 1.000 33.71468 H ? A ? 434 HE3 1
   ATOM 14297 N A GLY A 457 ? -6.98476 18.20795 14.15733 0.605 15.78655 N ? A ? 435 N 1
   ATOM 14298 CA A GLY A 457 ? -8.33637 18.56058 14.53009 0.605 17.89881 C ? A ? 435 CA 1
   ATOM 14299 C A GLY A 457 ? -8.59256 18.18128 15.97213 0.605 20.78885 C ? A ? 435 C 1
   ATOM 14300 O A GLY A 457 ? -7.77169 17.52512 16.62012 0.605 18.61914 O ? A ? 435 O 1
   ATOM 14301 H A GLY A 457 ? -6.72920 17.44742 14.46697 0.605 18.93870 H ? A ? 435 H 1
   ATOM 14302 HA2 A GLY A 457 ? -8.46900 19.51593 14.42714 0.605 21.47341 H ? A ? 435 HA2 1
   ATOM 14303 HA3 A GLY A 457 ? -8.96855 18.09113 13.96363 0.605 21.47341 H ? A ? 435 HA3 1
   ATOM 14304 N B GLY A 457 ? -6.97427 18.21556 14.17672 0.395 15.91676 N ? A ? 435 N 1
   ATOM 14305 CA B GLY A 457 ? -8.32045 18.57928 14.55210 0.395 17.92023 C ? A ? 435 CA 1
   ATOM 14306 C B GLY A 457 ? -8.60127 18.18266 15.98439 0.395 20.71267 C ? A ? 435 C 1
   ATOM 14307 O B GLY A 457 ? -7.81935 17.47037 16.62496 0.395 18.59390 O ? A ? 435 O 1
   ATOM 14308 H B GLY A 457 ? -6.71623 17.45977 14.49576 0.395 19.09496 H ? A ? 435 H 1
   ATOM 14309 HA2 B GLY A 457 ? -8.43768 19.53819 14.46463 0.395 21.49912 H ? A ? 435 HA2 1
   ATOM 14310 HA3 B GLY A 457 ? -8.95540 18.12938 13.97301 0.395 21.49912 H ? A ? 435 HA3 1
   ATOM 14311 N A VAL A 458 ? -9.77836 18.54208 16.44772 0.605 17.42299 N ? A ? 436 N 1
   ATOM 14312 CA A VAL A 458 ? -10.10368 18.47311 17.86518 0.605 22.13231 C ? A ? 436 CA 1
   ATOM 14313 C A VAL A 458 ? -11.31188 17.57049 18.07101 0.605 25.33590 C ? A ? 436 C 1
   ATOM 14314 O A VAL A 458 ? -12.37687 17.80260 17.48618 0.605 24.70629 O ? A ? 436 O 1
   ATOM 14315 CB A VAL A 458 ? -10.36874 19.86830 18.46122 0.605 22.58390 C ? A ? 436 CB 1
   ATOM 14316 CG1 A VAL A 458 ? -10.84422 19.72926 19.91399 0.605 23.52928 C ? A ? 436 CG1 1
   ATOM 14317 CG2 A VAL A 458 ? -9.11826 20.74828 18.41694 0.605 27.42273 C ? A ? 436 CG2 1
   ATOM 14318 H A VAL A 458 ? -10.42203 18.83544 15.95860 0.605 20.90243 H ? A ? 436 H 1
   ATOM 14319 HA A VAL A 458 ? -9.35158 18.07064 18.32699 0.605 26.55362 H ? A ? 436 HA 1
   ATOM 14320 HB A VAL A 458 ? -11.05551 20.29934 17.92882 0.605 27.09553 H ? A ? 436 HB 1
   ATOM 14321 HG11 A VAL A 458 ? -10.70614 20.57227 20.37352 0.605 28.22999 H ? A ? 436 HG11 1
   ATOM 14322 HG12 A VAL A 458 ? -11.78704 19.50131 19.91725 0.605 28.22999 H ? A ? 436 HG12 1
   ATOM 14323 HG13 A VAL A 458 ? -10.33295 19.02839 20.34790 0.605 28.22999 H ? A ? 436 HG13 1
   ATOM 14324 HG21 A VAL A 458 ? -9.32256 21.60774 18.81754 0.605 32.90212 H ? A ? 436 HG21 1
   ATOM 14325 HG22 A VAL A 458 ? -8.40775 20.31256 18.91316 0.605 32.90212 H ? A ? 436 HG22 1
   ATOM 14326 HG23 A VAL A 458 ? -8.84999 20.86953 17.49269 0.605 32.90212 H ? A ? 436 HG23 1
   ATOM 14327 N B VAL A 458 ? -9.75641 18.62045 16.46930 0.395 17.74769 N ? A ? 436 N 1
   ATOM 14328 CA B VAL A 458 ? -10.11737 18.48571 17.87226 0.395 22.18438 C ? A ? 436 CA 1
   ATOM 14329 C B VAL A 458 ? -11.27730 17.50898 18.00312 0.395 25.10459 C ? A ? 436 C 1
   ATOM 14330 O B VAL A 458 ? -12.26546 17.60187 17.26640 0.395 25.00653 O ? A ? 436 O 1
   ATOM 14331 CB B VAL A 458 ? -10.47611 19.84369 18.50083 0.395 22.72354 C ? A ? 436 CB 1
   ATOM 14332 CG1 B VAL A 458 ? -11.12166 19.63788 19.86878 0.395 23.96795 C ? A ? 436 CG1 1
   ATOM 14333 CG2 B VAL A 458 ? -9.23907 20.73350 18.63867 0.395 26.15645 C ? A ? 436 CG2 1
   ATOM 14334 H B VAL A 458 ? -10.35944 19.00715 15.99346 0.395 21.29207 H ? A ? 436 H 1
   ATOM 14335 HA B VAL A 458 ? -9.35839 18.11360 18.34806 0.395 26.61611 H ? A ? 436 HA 1
   ATOM 14336 HB B VAL A 458 ? -11.10671 20.29278 17.91640 0.395 27.26309 H ? A ? 436 HB 1
   ATOM 14337 HG11 B VAL A 458 ? -11.05445 20.46146 20.37682 0.395 28.75638 H ? A ? 436 HG11 1
   ATOM 14338 HG12 B VAL A 458 ? -12.05403 19.40044 19.74548 0.395 28.75638 H ? A ? 436 HG12 1
   ATOM 14339 HG13 B VAL A 458 ? -10.65713 18.92402 20.33301 0.395 28.75638 H ? A ? 436 HG13 1
   ATOM 14340 HG21 B VAL A 458 ? -9.49738 21.57137 19.05357 0.395 31.38259 H ? A ? 436 HG21 1
   ATOM 14341 HG22 B VAL A 458 ? -8.58332 20.27938 19.19065 0.395 31.38259 H ? A ? 436 HG22 1
   ATOM 14342 HG23 B VAL A 458 ? -8.87052 20.90071 17.75713 0.395 31.38259 H ? A ? 436 HG23 1
   ATOM 14343 N . LEU A 459 ? -11.15957 16.59237 18.95749 1.000 19.55759 N ? A ? 437 N 1
   ATOM 14344 CA . LEU A 459 ? -12.21652 15.67583 19.35490 1.000 22.57907 C ? A ? 437 CA 1
   ATOM 14345 C . LEU A 459 ? -12.58845 16.00137 20.79340 1.000 30.93995 C ? A ? 437 C 1
   ATOM 14346 O . LEU A 459 ? -11.70703 16.20311 21.62514 1.000 25.32431 O ? A ? 437 O 1
   ATOM 14347 CB . LEU A 459 ? -11.76301 14.21516 19.25731 1.000 19.21784 C ? A ? 437 CB 1
   ATOM 14348 CG . LEU A 459 ? -12.56986 13.25611 20.10428 1.000 21.12183 C ? A ? 437 CG 1
   ATOM 14349 CD1 . LEU A 459 ? -13.96785 12.99417 19.52409 1.000 29.85466 C ? A ? 437 CD1 1
   ATOM 14350 CD2 . LEU A 459 ? -11.81152 11.91233 20.23039 1.000 24.40514 C ? A ? 437 CD2 1
   ATOM 14351 HA . LEU A 459 ? -12.98929 15.77617 18.77726 1.000 27.08973 H ? A ? 437 HA 1
   ATOM 14352 HB2 . LEU A 459 ? -11.83951 13.92867 18.33375 1.000 23.05625 H ? A ? 437 HB2 1
   ATOM 14353 HB3 . LEU A 459 ? -10.83898 14.15826 19.54686 1.000 23.05625 H ? A ? 437 HB3 1
   ATOM 14354 HG . LEU A 459 ? -12.69008 13.65969 20.97811 1.000 25.34104 H ? A ? 437 HG 1
   ATOM 14355 HD11 . LEU A 459 ? -14.44035 12.37750 20.10492 1.000 35.82044 H ? A ? 437 HD11 1
   ATOM 14356 HD12 . LEU A 459 ? -14.45019 13.83406 19.47102 1.000 35.82044 H ? A ? 437 HD12 1
   ATOM 14357 HD13 . LEU A 459 ? -13.87522 12.60938 18.63851 1.000 35.82044 H ? A ? 437 HD13 1
   ATOM 14358 HD21 . LEU A 459 ? -12.33369 11.30520 20.77778 1.000 29.28102 H ? A ? 437 HD21 1
   ATOM 14359 HD22 . LEU A 459 ? -11.68705 11.53568 19.34521 1.000 29.28102 H ? A ? 437 HD22 1
   ATOM 14360 HD23 . LEU A 459 ? -10.94975 12.07377 20.64535 1.000 29.28102 H ? A ? 437 HD23 1
   ATOM 14361 H A LEU A 459 ? -10.41648 16.43409 19.36043 0.605 23.46395 H ? A ? 437 H 1
   ATOM 14362 H B LEU A 459 ? -10.43831 16.47789 19.41167 0.395 23.46395 H ? A ? 437 H 1
   ATOM 14363 N . GLU A 460 ? -13.87957 16.05816 21.10448 1.000 26.57141 N ? A ? 438 N 1
   ATOM 14364 CA . GLU A 460 ? -14.31102 16.22699 22.48747 1.000 21.71916 C ? A ? 438 CA 1
   ATOM 14365 C . GLU A 460 ? -15.27728 15.11270 22.85953 1.000 30.95260 C ? A ? 438 C 1
   ATOM 14366 O . GLU A 460 ? -16.24254 14.86151 22.13372 1.000 32.77838 O ? A ? 438 O 1
   ATOM 14367 CB . GLU A 460 ? -14.96128 17.60455 22.70466 1.000 29.58729 C ? A ? 438 CB 1
   ATOM 14368 CG . GLU A 460 ? -15.52507 17.79204 24.08100 1.000 39.51937 C ? A ? 438 CG 1
   ATOM 14369 CD . GLU A 460 ? -15.75420 19.26521 24.41241 1.000 70.75602 C ? A ? 438 CD 1
   ATOM 14370 OE1 . GLU A 460 ? -16.67688 19.88149 23.82505 1.000 51.09147 O ? A ? 438 OE1 1
   ATOM 14371 OE2 . GLU A 460 ? -14.99927 19.80741 25.25137 1.000 60.66020 O ? A ? 438 OE2 1
   ATOM 14372 H . GLU A 460 ? -14.52087 16.00146 20.53429 1.000 31.88054 H ? A ? 438 H 1
   ATOM 14373 HA . GLU A 460 ? -13.54175 16.15971 23.07449 1.000 26.05784 H ? A ? 438 HA 1
   ATOM 14374 HB2 . GLU A 460 ? -14.29191 18.29192 22.56198 1.000 35.49959 H ? A ? 438 HB2 1
   ATOM 14375 HB3 . GLU A 460 ? -15.68680 17.71110 22.06971 1.000 35.49959 H ? A ? 438 HB3 1
   ATOM 14376 HG2 . GLU A 460 ? -16.37690 17.33206 24.14175 1.000 47.41809 H ? A ? 438 HG2 1
   ATOM 14377 HG3 . GLU A 460 ? -14.90449 17.42835 24.73178 1.000 47.41809 H ? A ? 438 HG3 1
   ATOM 14378 N . VAL A 461 ? -14.98499 14.42023 23.96247 1.000 25.20939 N ? A ? 439 N 1
   ATOM 14379 CA . VAL A 461 ? -15.76218 13.28358 24.44746 1.000 31.07171 C ? A ? 439 CA 1
   ATOM 14380 C . VAL A 461 ? -16.50708 13.70512 25.70730 1.000 38.62896 C ? A ? 439 C 1
   ATOM 14381 O . VAL A 461 ? -15.90238 14.22739 26.65169 1.000 32.20337 O ? A ? 439 O 1
   ATOM 14382 CB . VAL A 461 ? -14.84442 12.07703 24.71947 1.000 25.83057 C ? A ? 439 CB 1
   ATOM 14383 CG1 . VAL A 461 ? -15.59867 10.86338 25.19652 1.000 28.69412 C ? A ? 439 CG1 1
   ATOM 14384 CG2 . VAL A 461 ? -14.03161 11.76845 23.48796 1.000 25.98853 C ? A ? 439 CG2 1
   ATOM 14385 H . VAL A 461 ? -14.31156 14.60004 24.46622 1.000 30.24611 H ? A ? 439 H 1
   ATOM 14386 HA . VAL A 461 ? -16.42383 13.03136 23.78450 1.000 37.28090 H ? A ? 439 HA 1
   ATOM 14387 HB . VAL A 461 ? -14.24450 12.31380 25.44399 1.000 30.99153 H ? A ? 439 HB 1
   ATOM 14388 HG11 . VAL A 461 ? -14.98426 10.11574 25.26314 1.000 34.42778 H ? A ? 439 HG11 1
   ATOM 14389 HG12 . VAL A 461 ? -15.98448 11.05296 26.06606 1.000 34.42778 H ? A ? 439 HG12 1
   ATOM 14390 HG13 . VAL A 461 ? -16.30160 10.65819 24.56037 1.000 34.42778 H ? A ? 439 HG13 1
   ATOM 14391 HG21 . VAL A 461 ? -13.54214 10.94334 23.63119 1.000 31.18108 H ? A ? 439 HG21 1
   ATOM 14392 HG22 . VAL A 461 ? -14.63007 11.67086 22.73085 1.000 31.18108 H ? A ? 439 HG22 1
   ATOM 14393 HG23 . VAL A 461 ? -13.41179 12.49721 23.32787 1.000 31.18108 H ? A ? 439 HG23 1
   ATOM 14394 N . GLY A 462 ? -17.82298 13.52718 25.69715 1.000 31.32618 N ? A ? 440 N 1
   ATOM 14395 CA . GLY A 462 ? -18.65314 13.80988 26.85194 1.000 43.14283 C ? A ? 440 CA 1
   ATOM 14396 C . GLY A 462 ? -19.09380 12.58155 27.63916 1.000 46.46615 C ? A ? 440 C 1
   ATOM 14397 O . GLY A 462 ? -19.53842 11.56388 27.08731 1.000 44.58847 O ? A ? 440 O 1
   ATOM 14398 H . GLY A 462 ? -18.26444 13.23772 25.01824 1.000 37.58626 H ? A ? 440 H 1
   ATOM 14399 HA2 . GLY A 462 ? -18.16003 14.38672 27.45609 1.000 51.76625 H ? A ? 440 HA2 1
   ATOM 14400 HA3 . GLY A 462 ? -19.45217 14.27282 26.55507 1.000 51.76625 H ? A ? 440 HA3 1
   HETATM 14401 CU . CU A 501 ? 3.67011 11.17619 19.17311 0.942 18.72945 Cu ? B ? . CU 1
   HETATM 14402 CU . CU A 502 ? 1.13110 14.31991 6.90722 0.823 17.91305 Cu ? C ? . CU 1
   HETATM 14403 OH2 . 1PE A 503 ? 5.15745 -7.63094 3.28117 1.000 63.21183 O ? D ? . OH2 1
   HETATM 14404 OH3 . 1PE A 503 ? 3.04497 -7.72567 6.09661 1.000 44.65732 O ? D ? . OH3 1
   HETATM 14405 C12 . 1PE A 503 ? 4.93401 -7.58281 4.67315 1.000 39.11867 C ? D ? . C12 1
   HETATM 14406 C13 . 1PE A 503 ? 2.38453 -7.24686 8.36078 1.000 44.45131 C ? D ? . C13 1
   HETATM 14407 C14 . 1PE A 503 ? 2.78566 -3.97843 9.88059 1.000 44.50284 C ? D ? . C14 1
   HETATM 14408 C15 . 1PE A 503 ? 2.40523 -1.64279 12.13423 1.000 26.48545 C ? D ? . C15 1
   HETATM 14409 C16 . 1PE A 503 ? 2.38052 -1.18430 15.31930 1.000 23.24556 C ? D ? . C16 1
   HETATM 14410 C22 . 1PE A 503 ? 3.53266 -7.10526 4.92637 1.000 38.91877 C ? D ? . C22 1
   HETATM 14411 C23 . 1PE A 503 ? 2.49160 -6.74621 6.93958 1.000 48.53877 C ? D ? . C23 1
   HETATM 14412 C24 . 1PE A 503 ? 2.00443 -5.10540 9.26369 1.000 40.26832 C ? D ? . C24 1
   HETATM 14413 C25 . 1PE A 503 ? 2.77364 -1.81182 10.67704 1.000 40.20938 C ? D ? . C25 1
   HETATM 14414 C26 . 1PE A 503 ? 3.22437 -2.15352 14.39067 1.000 37.35570 C ? D ? . C26 1
   HETATM 14415 OH4 . 1PE A 503 ? 2.78296 -6.26802 9.31054 1.000 42.01755 O ? D ? . OH4 1
   HETATM 14416 OH5 . 1PE A 503 ? 1.98358 -2.86636 10.19218 1.000 40.16205 O ? D ? . OH5 1
   HETATM 14417 OH6 . 1PE A 503 ? 3.50661 -1.92794 12.97799 1.000 39.30025 O ? D ? . OH6 1
   HETATM 14418 HO2 . 1PE A 503 ? 5.92925 -7.96199 3.14989 1.000 75.84904 H ? D ? . HO2 1
   HETATM 14419 H121 . 1PE A 503 ? 5.05007 -8.45507 5.08131 1.000 46.93724 H ? D ? . H121 1
   HETATM 14420 H122 . 1PE A 503 ? 5.55729 -6.98283 5.11183 1.000 46.93724 H ? D ? . H122 1
   HETATM 14421 H131 . 1PE A 503 ? 2.93013 -8.04543 8.43497 1.000 53.33642 H ? D ? . H131 1
   HETATM 14422 H132 . 1PE A 503 ? 1.46615 -7.52156 8.50921 1.000 53.33642 H ? D ? . H132 1
   HETATM 14423 H141 . 1PE A 503 ? 3.48959 -3.73535 9.25906 1.000 53.39825 H ? D ? . H141 1
   HETATM 14424 H142 . 1PE A 503 ? 3.22219 -4.32481 10.67454 1.000 53.39825 H ? D ? . H142 1
   HETATM 14425 H151 . 1PE A 503 ? 1.65448 -2.22740 12.32266 1.000 31.77739 H ? D ? . H151 1
   HETATM 14426 H152 . 1PE A 503 ? 2.08949 -0.73421 12.25944 1.000 31.77739 H ? D ? . H152 1
   HETATM 14427 H161 . 1PE A 503 ? 2.47819 -0.23225 15.28126 1.000 27.88951 H ? D ? . H161 1
   HETATM 14428 H162 . 1PE A 503 ? 1.48044 -1.20082 14.98976 1.000 27.88951 H ? D ? . H162 1
   HETATM 14429 H221 . 1PE A 503 ? 3.54043 -6.13882 5.00897 1.000 46.69737 H ? D ? . H221 1
   HETATM 14430 H222 . 1PE A 503 ? 2.98500 -7.31525 4.15380 1.000 46.69737 H ? D ? . H222 1
   HETATM 14431 H231 . 1PE A 503 ? 1.61069 -6.49121 6.62355 1.000 58.24137 H ? D ? . H231 1
   HETATM 14432 H232 . 1PE A 503 ? 3.03662 -5.94396 6.92376 1.000 58.24137 H ? D ? . H232 1
   HETATM 14433 H241 . 1PE A 503 ? 1.16997 -5.22975 9.74234 1.000 48.31683 H ? D ? . H241 1
   HETATM 14434 H242 . 1PE A 503 ? 1.77093 -4.88349 8.34874 1.000 48.31683 H ? D ? . H242 1
   HETATM 14435 H251 . 1PE A 503 ? 3.71938 -2.00673 10.58488 1.000 48.24610 H ? D ? . H251 1
   HETATM 14436 H252 . 1PE A 503 ? 2.60884 -0.99147 10.18635 1.000 48.24610 H ? D ? . H252 1
   HETATM 14437 H261 . 1PE A 503 ? 4.08269 -2.24902 14.83233 1.000 44.82169 H ? D ? . H261 1
   HETATM 14438 H262 . 1PE A 503 ? 2.78249 -3.01497 14.45025 1.000 44.82169 H ? D ? . H262 1
   HETATM 14442 O . HOH A 610 ? 18.67926 -6.16904 5.45272 1.000 32.41339 O ? E ? . O 1
   HETATM 14447 O . HOH A 616 ? -0.84611 1.11681 4.15085 0.939 38.80466 O ? E ? . O 1
   HETATM 14448 O . HOH A 618 ? -5.22813 5.27816 34.36966 0.998 40.45191 O ? E ? . O 1
   HETATM 14452 O . HOH A 623 ? 10.68795 25.50637 37.10259 1.000 24.56875 O ? E ? . O 1
   HETATM 14453 O . HOH A 624 ? 1.60029 21.21945 15.79321 1.000 25.32899 O ? E ? . O 1
   HETATM 14454 O . HOH A 625 ? -8.79164 -0.36363 -2.58275 1.000 28.46006 O ? E ? . O 1
   HETATM 14457 O . HOH A 628 ? -15.21659 21.73252 12.62205 0.941 28.09564 O ? E ? . O 1
   HETATM 14458 O . HOH A 629 ? -13.66247 -4.33032 1.16081 0.979 28.34941 O ? E ? . O 1
   HETATM 14459 O . HOH A 631 ? 13.99048 -9.14674 8.19277 1.000 22.61010 O ? E ? . O 1
   HETATM 14460 O . HOH A 632 ? 24.16359 12.42228 27.38520 0.743 35.13938 O ? E ? . O 1
   HETATM 14461 O . HOH A 633 ? 24.37774 16.44510 9.57297 0.976 34.95870 O ? E ? . O 1
   HETATM 14462 O . HOH A 634 ? 4.34526 -1.01538 21.50781 1.000 27.33956 O ? E ? . O 1
   HETATM 14463 O . HOH A 635 ? 13.41405 2.78287 4.99063 0.975 20.31483 O ? E ? . O 1
   HETATM 14464 O . HOH A 637 ? 28.22201 3.81465 17.02019 0.526 26.59567 O ? E ? . O 1
   HETATM 14465 O . HOH A 638 ? 5.53766 -6.11695 7.75788 0.798 23.29429 O ? E ? . O 1
   HETATM 14466 O . HOH A 639 ? -0.62063 4.84364 -2.89250 0.989 29.68355 O ? E ? . O 1
   HETATM 14467 O . HOH A 640 ? -2.23190 28.09031 -1.87620 0.707 25.95068 O ? E ? . O 1
   HETATM 14469 O . HOH A 643 ? 18.38557 26.79085 30.15910 0.700 28.02276 O ? E ? . O 1
   HETATM 14471 O . HOH A 645 ? 10.66838 22.17552 39.38262 0.942 36.52176 O ? E ? . O 1
   HETATM 14472 O . HOH A 646 ? 26.61043 -9.19787 6.09064 1.000 43.80426 O ? E ? . O 1
   HETATM 14473 O . HOH A 647 ? -9.33122 17.77256 3.62617 0.999 24.99491 O ? E ? . O 1
   HETATM 14475 O . HOH A 649 ? -4.66219 1.40993 36.60928 1.000 42.26930 O ? E ? . O 1
   HETATM 14477 O . HOH A 651 ? 28.86512 -14.48314 15.20911 0.989 35.62953 O ? E ? . O 1
   HETATM 14478 O . HOH A 652 ? 4.90613 29.00627 -0.68427 0.564 23.06792 O ? E ? . O 1
   HETATM 14479 O . HOH A 653 ? 13.88899 13.40753 13.10090 0.931 21.81575 O ? E ? . O 1
   HETATM 14481 O . HOH A 655 ? -8.79834 20.76120 0.97035 1.000 38.20304 O ? E ? . O 1
   HETATM 14482 O . HOH A 656 ? -3.89605 20.19949 31.76710 1.000 34.86864 O ? E ? . O 1
   HETATM 14483 O . HOH A 657 ? 8.61158 19.07504 26.25600 1.000 22.18873 O ? E ? . O 1
   HETATM 14484 O . HOH A 658 ? 28.28279 22.74681 9.83820 1.000 43.44443 O ? E ? . O 1
   HETATM 14485 O . HOH A 659 ? 19.01761 -15.25484 31.11362 0.837 30.78659 O ? E ? . O 1
   HETATM 14486 O . HOH A 661 ? 9.74834 31.68257 34.25977 0.914 27.80989 O ? E ? . O 1
   HETATM 14487 O . HOH A 662 ? -2.02774 3.12223 22.50627 1.000 25.26317 O ? E ? . O 1
   HETATM 14489 O . HOH A 665 ? 8.81492 -2.29698 43.28535 0.995 36.93593 O ? E ? . O 1
   HETATM 14490 O . HOH A 666 ? -8.28767 20.76620 11.02064 0.947 25.18471 O ? E ? . O 1
   HETATM 14491 O . HOH A 667 ? -4.43304 14.39524 24.48355 0.943 33.38506 O ? E ? . O 1
   HETATM 14492 O . HOH A 668 ? 13.41385 -18.38375 12.21228 1.000 30.52931 O ? E ? . O 1
   HETATM 14493 O . HOH A 669 ? -16.17561 16.62136 27.92965 1.000 41.90220 O ? E ? . O 1
   HETATM 14494 O . HOH A 670 ? -4.94530 6.24437 19.68549 0.707 18.58846 O ? E ? . O 1
   HETATM 14495 O . HOH A 671 ? 12.75395 12.65838 10.05761 0.903 19.15233 O ? E ? . O 1
   HETATM 14496 O . HOH A 672 ? -6.45118 -4.92385 13.89606 0.644 28.38914 O ? E ? . O 1
   HETATM 14497 O . HOH A 673 ? 12.82999 -17.26073 19.34615 0.996 31.62213 O ? E ? . O 1
   HETATM 14498 O . HOH A 674 ? 16.46915 2.19644 27.37066 1.000 18.25666 O ? E ? . O 1
   HETATM 14500 O . HOH A 676 ? -1.59574 1.11174 6.75294 1.000 26.06918 O ? E ? . O 1
   HETATM 14501 O . HOH A 678 ? 16.00541 4.19027 3.52303 0.752 17.91557 O ? E ? . O 1
   HETATM 14502 O . HOH A 679 ? 14.50010 -14.32304 13.00699 0.924 27.48222 O ? E ? . O 1
   HETATM 14503 O . HOH A 681 ? -16.31871 19.08633 11.84705 0.749 35.18208 O ? E ? . O 1
   HETATM 14505 O . HOH A 683 ? 13.76748 9.56257 40.63329 1.000 29.96010 O ? E ? . O 1
   HETATM 14506 O . HOH A 684 ? 18.02432 17.99563 29.98285 0.631 16.81338 O ? E ? . O 1
   HETATM 14508 O . HOH A 686 ? 23.11049 5.04439 9.27676 1.000 31.91917 O ? E ? . O 1
   HETATM 14509 O . HOH A 687 ? 6.95935 -3.45788 4.05007 1.000 40.58231 O ? E ? . O 1
   HETATM 14511 O . HOH A 689 ? -13.63867 10.07587 31.89449 1.000 38.20330 O ? E ? . O 1
   HETATM 14512 O . HOH A 690 ? 4.29380 -1.16999 3.18075 1.000 32.69239 O ? E ? . O 1
   HETATM 14513 O . HOH A 691 ? 19.25927 -11.52999 27.94890 1.000 42.28840 O ? E ? . O 1
   HETATM 14514 O . HOH A 692 ? -2.62598 9.68813 24.78977 0.999 28.56258 O ? E ? . O 1
   HETATM 14515 O . HOH A 693 ? -19.93269 8.58048 20.32243 1.000 32.45637 O ? E ? . O 1
   HETATM 14516 O . HOH A 694 ? 0.06133 1.42165 10.12165 1.000 22.51519 O ? E ? . O 1
   HETATM 14518 O . HOH A 696 ? 16.55907 -0.23097 27.80974 0.972 26.06055 O ? E ? . O 1
   HETATM 14519 O . HOH A 697 ? 23.08253 11.28868 25.42802 0.966 35.84542 O ? E ? . O 1
   HETATM 14520 O . HOH A 698 ? -5.26280 -2.75846 14.89317 0.938 30.23815 O ? E ? . O 1
   HETATM 14521 O . HOH A 699 ? 17.33547 23.88915 36.11478 1.000 42.02318 O ? E ? . O 1
   HETATM 14522 O . HOH A 701 ? 15.36388 22.01323 15.56853 0.788 19.23850 O ? E ? . O 1
   HETATM 14523 O . HOH A 702 ? 0.87080 18.49544 28.05095 0.973 21.73874 O ? E ? . O 1
   HETATM 14524 O . HOH A 703 ? 10.48586 -16.90005 22.15351 1.000 25.44109 O ? E ? . O 1
   HETATM 14525 O . HOH A 704 ? 4.23014 5.28347 -0.59509 0.819 22.36966 O ? E ? . O 1
   HETATM 14526 O . HOH A 705 ? 5.49660 -3.58783 6.76277 1.000 28.11500 O ? E ? . O 1
   HETATM 14527 O . HOH A 706 ? 8.56971 10.77846 -3.89938 1.000 26.98050 O ? E ? . O 1
   HETATM 14528 O . HOH A 707 ? 15.33415 8.39091 -5.22671 0.937 35.24664 O ? E ? . O 1
   HETATM 14530 O . HOH A 709 ? 22.57973 3.97462 12.86681 1.000 25.01752 O ? E ? . O 1
   HETATM 14531 O . HOH A 710 ? -9.61148 3.36861 23.12056 0.972 28.90429 O ? E ? . O 1
   HETATM 14532 O . HOH A 711 ? 20.23674 1.53074 29.75259 0.876 28.66100 O ? E ? . O 1
   HETATM 14534 O . HOH A 713 ? 15.36969 -16.67261 11.98549 1.000 26.86839 O ? E ? . O 1
   HETATM 14535 O . HOH A 714 ? -5.30955 -0.11567 25.00305 1.000 32.65209 O ? E ? . O 1
   HETATM 14536 O . HOH A 715 ? -4.11217 -8.48662 22.01010 1.000 29.36755 O ? E ? . O 1
   HETATM 14537 O . HOH A 716 ? 10.81711 7.80136 2.06587 0.904 26.51503 O ? E ? . O 1
   HETATM 14538 O . HOH A 717 ? 1.82329 7.98458 -0.80577 1.000 25.28418 O ? E ? . O 1
   HETATM 14539 O . HOH A 718 ? 6.35064 21.58755 20.72072 0.640 19.54832 O ? E ? . O 1
   HETATM 14540 O . HOH A 719 ? 24.42413 -8.14665 24.36456 1.000 32.30321 O ? E ? . O 1
   HETATM 14541 O . HOH A 720 ? 7.08478 12.44274 14.11040 0.875 18.42155 O ? E ? . O 1
   HETATM 14542 O . HOH A 721 ? 12.79520 15.81922 3.63509 0.811 31.80858 O ? E ? . O 1
   HETATM 14543 O . HOH A 722 ? -5.78475 9.54106 33.73438 0.758 27.50070 O ? E ? . O 1
   HETATM 14544 O . HOH A 723 ? 20.39295 8.24437 25.88087 0.996 21.42780 O ? E ? . O 1
   HETATM 14545 O . HOH A 724 ? -22.73410 -4.70014 20.23862 1.000 38.93501 O ? E ? . O 1
   HETATM 14546 O . HOH A 725 ? 26.78980 -5.14997 22.17879 1.000 32.49292 O ? E ? . O 1
   HETATM 14547 O . HOH A 726 ? 5.19333 11.07734 3.49350 0.986 19.98114 O ? E ? . O 1
   HETATM 14548 O . HOH A 727 ? 35.08734 16.01946 15.67212 1.000 27.28984 O ? E ? . O 1
   HETATM 14550 O . HOH A 729 ? 15.05748 22.55089 12.97892 1.000 22.97363 O ? E ? . O 1
   HETATM 14551 O . HOH A 730 ? 5.64128 20.99687 39.17953 0.732 25.44959 O ? E ? . O 1
   HETATM 14552 O . HOH A 731 ? 23.35494 10.46582 21.76697 0.993 35.96656 O ? E ? . O 1
   HETATM 14553 O . HOH A 733 ? -2.96282 -5.16366 21.69290 0.931 17.78799 O ? E ? . O 1
   HETATM 14554 O . HOH A 734 ? -1.89917 -2.88306 25.81657 0.896 22.84796 O ? E ? . O 1
   HETATM 14556 O . HOH A 737 ? 20.89588 7.80278 28.51762 1.000 24.70047 O ? E ? . O 1
   HETATM 14557 O . HOH A 738 ? 17.95516 5.33766 36.70247 0.745 25.88248 O ? E ? . O 1
   HETATM 14558 O . HOH A 739 ? 14.29550 6.44427 26.05340 1.000 17.49730 O ? E ? . O 1
   HETATM 14559 O . HOH A 740 ? 14.49911 -1.16176 29.64649 1.000 46.85952 O ? E ? . O 1
   HETATM 14561 O . HOH A 743 ? -7.94622 18.50391 27.74596 0.867 33.28803 O ? E ? . O 1
   HETATM 14562 O . HOH A 744 ? 13.73799 -8.45444 3.68488 1.000 38.55723 O ? E ? . O 1
   HETATM 14566 O . HOH A 750 ? 16.05854 13.93945 24.95778 0.844 15.10838 O ? E ? . O 1
   HETATM 14567 O . HOH A 753 ? 17.91258 -11.29335 3.42193 0.999 40.08133 O ? E ? . O 1
   HETATM 14568 O . HOH A 754 ? 14.89948 5.68850 5.83114 1.000 26.63419 O ? E ? . O 1
   HETATM 14569 O . HOH A 755 ? -10.36221 19.14195 11.53827 0.875 37.18537 O ? E ? . O 1
   HETATM 14570 O . HOH A 757 ? 12.31557 5.17061 4.00920 0.896 30.49234 O ? E ? . O 1
   HETATM 14571 O . HOH A 758 ? 2.14579 15.49617 -2.19952 0.738 30.37760 O ? E ? . O 1
   HETATM 14572 O . HOH A 759 ? -1.89314 9.00526 22.29406 1.000 30.14148 O ? E ? . O 1
   HETATM 14573 O . HOH A 760 ? -10.50014 0.22676 4.22849 1.000 17.32581 O ? E ? . O 1
   HETATM 14574 O . HOH A 761 ? 1.69402 1.79393 4.68096 0.730 14.22808 O ? E ? . O 1
   HETATM 14575 O . HOH A 762 ? 1.78439 -1.50110 40.19835 1.000 32.55577 O ? E ? . O 1
   HETATM 14576 O . HOH A 763 ? -9.45153 22.52937 15.10383 1.000 26.77414 O ? E ? . O 1
   HETATM 14577 O . HOH A 764 ? 30.59239 -4.59097 13.85053 0.567 23.87601 O ? E ? . O 1
   HETATM 14578 O . HOH A 765 ? -4.45720 3.82922 -3.02344 1.000 38.98507 O ? E ? . O 1
   HETATM 14580 O . HOH A 767 ? -20.60771 1.04140 21.10021 0.798 32.93531 O ? E ? . O 1
   HETATM 14581 O . HOH A 768 ? -11.09441 12.46579 25.26507 1.000 21.68676 O ? E ? . O 1
   HETATM 14583 O . HOH A 770 ? -10.94341 12.48966 31.71807 1.000 38.92565 O ? E ? . O 1
   HETATM 14586 O . HOH A 774 ? 22.52440 -1.70728 26.27985 0.794 27.33315 O ? E ? . O 1
   HETATM 14587 O . HOH A 775 ? 5.82955 -5.27270 28.07409 0.768 28.58449 O ? E ? . O 1
   HETATM 14588 O . HOH A 776 ? 11.88289 -1.66759 40.33483 0.754 20.55610 O ? E ? . O 1
   HETATM 14590 O . HOH A 778 ? 3.20299 -15.94752 11.23802 1.000 29.44249 O ? E ? . O 1
   HETATM 14592 O . HOH A 780 ? 21.72309 24.92487 13.21702 0.832 26.62424 O ? E ? . O 1
   HETATM 14593 O . HOH A 781 ? -12.68876 26.42330 23.14055 1.000 49.65634 O ? E ? . O 1
   HETATM 14594 O . HOH A 782 ? -3.00586 0.89978 23.91547 0.935 26.49639 O ? E ? . O 1
   HETATM 14595 O . HOH A 783 ? -8.44552 -2.15559 -4.69189 1.000 27.13725 O ? E ? . O 1
   HETATM 14596 O . HOH A 784 ? -0.31467 -7.66296 29.69266 1.000 31.17356 O ? E ? . O 1
   HETATM 14597 O . HOH A 785 ? -10.37250 18.16325 28.55404 0.941 29.95803 O ? E ? . O 1
   HETATM 14598 O . HOH A 786 ? 8.03219 2.71032 -1.95955 0.984 25.52801 O ? E ? . O 1
   HETATM 14599 O . HOH A 787 ? -17.37379 12.80711 10.01871 0.981 33.39620 O ? E ? . O 1
   HETATM 14600 O . HOH A 788 ? 22.49172 27.19731 11.01642 1.000 42.21877 O ? E ? . O 1
   HETATM 14601 O . HOH A 789 ? -4.42621 8.07735 35.14624 0.756 22.95174 O ? E ? . O 1
   HETATM 14602 O . HOH A 790 ? 23.54768 7.64198 8.31664 1.000 44.05003 O ? E ? . O 1
   HETATM 14604 O . HOH A 792 ? 23.99973 3.73824 6.01771 1.000 34.45526 O ? E ? . O 1
   HETATM 14605 O . HOH A 793 ? -5.08095 -12.17026 15.19655 0.991 40.03173 O ? E ? . O 1
   HETATM 14606 O . HOH A 794 ? 10.28827 6.82374 42.07623 0.957 28.95184 O ? E ? . O 1
   HETATM 14607 O . HOH A 795 ? 7.77691 14.42023 40.28506 1.000 30.54521 O ? E ? . O 1
   HETATM 14608 O . HOH A 797 ? 19.93037 2.13453 32.88399 0.935 27.08986 O ? E ? . O 1
   HETATM 14609 O . HOH A 798 ? 27.78491 20.73612 12.82162 0.903 31.42431 O ? E ? . O 1
   HETATM 14610 O . HOH A 799 ? -1.44412 -7.49071 27.07381 1.000 33.35026 O ? E ? . O 1
   HETATM 14611 O . HOH A 800 ? -1.04471 16.07797 36.35403 1.000 34.43185 O ? E ? . O 1
   HETATM 14612 O . HOH A 801 ? 13.13297 14.16432 2.11260 0.977 36.33803 O ? E ? . O 1
   HETATM 14613 O . HOH A 802 ? 29.12295 -0.04339 18.61492 0.905 31.06653 O ? E ? . O 1
   HETATM 14614 O . HOH A 803 ? -0.91220 -12.28362 14.80221 0.953 24.71121 O ? E ? . O 1
   HETATM 14615 O . HOH A 804 ? 3.86179 -19.12065 17.28410 1.000 32.88152 O ? E ? . O 1
   HETATM 14616 O . HOH A 805 ? -4.80385 16.76870 -1.64586 0.873 24.67863 O ? E ? . O 1
   HETATM 14617 O . HOH A 806 ? 28.00406 7.49770 16.93220 0.814 34.37653 O ? E ? . O 1
   HETATM 14618 O . HOH A 808 ? 3.89028 23.16979 38.48384 0.910 31.84732 O ? E ? . O 1
   HETATM 14619 O . HOH A 809 ? 9.08438 19.65173 -8.39803 1.000 44.08581 O ? E ? . O 1
   HETATM 14621 O . HOH A 812 ? 3.28339 -14.65812 7.98286 0.977 36.35279 O ? E ? . O 1
   HETATM 14623 O . HOH A 817 ? -1.59383 -5.97450 24.99631 1.000 24.24618 O ? E ? . O 1
   HETATM 14625 O . HOH A 819 ? 1.59309 20.98813 38.15645 1.000 32.69344 O ? E ? . O 1
   HETATM 14626 O . HOH A 820 ? 18.42892 7.67120 17.47774 1.000 23.65351 O ? E ? . O 1
   HETATM 14627 O . HOH A 821 ? -3.48362 -8.40930 5.71654 0.998 30.16626 O ? E ? . O 1
   HETATM 14628 O . HOH A 822 ? 9.39407 0.22598 -0.88800 0.738 24.09666 O ? E ? . O 1
   HETATM 14631 O . HOH A 826 ? 12.67155 17.75214 1.54847 0.920 33.75886 O ? E ? . O 1
   HETATM 14632 O . HOH A 827 ? 1.12595 22.68330 -4.80522 0.834 23.82049 O ? E ? . O 1
   HETATM 14634 O . HOH A 829 ? -2.87317 -10.66472 16.26549 1.000 24.22732 O ? E ? . O 1
   HETATM 14635 O . HOH A 831 ? 12.07518 7.84262 4.50519 1.000 25.72826 O ? E ? . O 1
   HETATM 14636 O . HOH A 832 ? 21.05493 6.09056 24.14899 0.858 27.42348 O ? E ? . O 1
   HETATM 14638 O . HOH A 834 ? -4.12079 -14.95490 22.05523 1.000 37.37654 O ? E ? . O 1
   HETATM 14640 O . HOH A 837 ? -4.67804 10.59140 -3.63271 0.889 29.73813 O ? E ? . O 1
   HETATM 14642 O . HOH A 839 ? 9.60447 9.90899 -0.80139 0.975 20.73805 O ? E ? . O 1
   HETATM 14643 O . HOH A 840 ? 12.98469 -6.61411 33.47914 0.970 49.85627 O ? E ? . O 1
   HETATM 14644 O . HOH A 841 ? -17.71315 -3.67326 16.06481 0.836 29.92036 O ? E ? . O 1
   HETATM 14645 O . HOH A 842 ? 6.34495 11.90863 44.45936 0.987 35.23711 O ? E ? . O 1
   HETATM 14646 O . HOH A 843 ? 23.93129 7.35583 22.69300 1.000 33.98871 O ? E ? . O 1
   HETATM 14647 O . HOH A 844 ? -1.65601 26.60932 29.48766 0.926 29.11997 O ? E ? . O 1
   HETATM 14649 O . HOH A 847 ? 17.63482 -8.98903 28.42383 0.978 38.61373 O ? E ? . O 1
   HETATM 14650 O . HOH A 848 ? 16.95322 4.02925 -3.27938 0.930 36.34588 O ? E ? . O 1
   HETATM 14652 O . HOH A 850 ? -12.38268 19.52525 10.27437 1.000 36.02743 O ? E ? . O 1
   HETATM 14654 O . HOH A 852 ? 2.37461 -18.79742 24.89395 0.810 31.91314 O ? E ? . O 1
   HETATM 14655 O . HOH A 854 ? 15.20023 9.63260 2.59848 1.000 45.21692 O ? E ? . O 1
   HETATM 14657 O . HOH A 856 ? 15.70309 0.55989 40.42238 0.880 33.31037 O ? E ? . O 1
   HETATM 14658 O . HOH A 857 ? 14.11697 28.68984 30.80853 0.961 34.27984 O ? E ? . O 1
   HETATM 14660 O . HOH A 860 ? -0.31548 16.48417 24.72109 1.000 30.46234 O ? E ? . O 1
   HETATM 14662 O . HOH A 862 ? -14.48461 17.98012 10.48457 1.000 38.98460 O ? E ? . O 1
   HETATM 14664 O . HOH A 867 ? -4.34440 -2.29429 26.49290 1.000 34.31189 O ? E ? . O 1
   HETATM 14665 O . HOH A 868 ? -0.00599 -3.34015 8.03409 0.711 32.46376 O ? E ? . O 1
   HETATM 14666 O . HOH A 869 ? 23.70431 5.71348 25.06553 1.000 43.69597 O ? E ? . O 1
   HETATM 14669 O . HOH A 873 ? 5.55049 27.04869 10.55969 1.000 34.31154 O ? E ? . O 1
   HETATM 14670 O . HOH A 874 ? -0.03557 -0.45247 8.14805 0.688 25.81508 O ? E ? . O 1
   HETATM 14672 O . HOH A 876 ? -3.62856 6.47344 22.11376 0.740 23.05253 O ? E ? . O 1
   HETATM 14673 O . HOH A 877 ? -11.66129 17.56660 1.95323 0.885 27.00046 O ? E ? . O 1
   HETATM 14674 O . HOH A 878 ? -3.98455 -6.55166 24.04086 1.000 31.37430 O ? E ? . O 1
   HETATM 14678 O . HOH A 882 ? 12.94741 -20.83254 11.50064 1.000 48.30620 O ? E ? . O 1
   HETATM 14680 O . HOH A 885 ? -7.04317 18.03793 -2.62638 1.000 41.46344 O ? E ? . O 1
   HETATM 14684 O . HOH A 889 ? 10.09427 -1.66353 46.77715 0.878 28.67126 O ? E ? . O 1
   HETATM 14685 O . HOH A 890 ? 7.00058 -1.17467 2.78058 0.956 33.76268 O ? E ? . O 1
   HETATM 14687 O . HOH A 892 ? 7.53204 -1.19657 0.17043 0.753 32.70194 O ? E ? . O 1
   HETATM 14688 O . HOH A 893 ? -0.04762 -1.40560 2.59439 1.000 35.78900 O ? E ? . O 1
   HETATM 14689 O . HOH A 894 ? 5.17272 0.11274 -0.44464 0.818 33.06328 O ? E ? . O 1
   HETATM 14692 O . HOH A 897 ? 2.32588 0.21293 7.14586 1.000 21.35016 O ? E ? . O 1
   HETATM 14693 O . HOH A 898 ? -8.69003 23.46527 1.07258 1.000 46.46428 O ? E ? . O 1
   HETATM 14697 O . HOH A 903 ? 10.11736 0.66535 47.60710 1.000 44.95659 O ? E ? . O 1
   HETATM 14698 O . HOH A 904 ? -6.69801 1.58050 -2.00173 0.773 31.57537 O ? E ? . O 1
   HETATM 14700 O . HOH A 906 ? -12.83647 1.19715 3.23151 0.997 35.24681 O ? E ? . O 1
   HETATM 14701 O . HOH A 907 ? -7.67035 10.08546 -3.53898 0.775 32.35557 O ? E ? . O 1
   HETATM 14702 O . HOH A 908 ? 18.20153 18.09267 37.16850 1.000 41.81397 O ? E ? . O 1
   HETATM 14706 O . HOH A 913 ? 16.95069 24.01636 16.77852 1.000 34.74499 O ? E ? . O 1
   HETATM 14708 O . HOH A 916 ? 27.89829 2.76068 19.22237 0.772 27.96198 O ? E ? . O 1
   HETATM 14709 O . HOH A 918 ? 3.32167 -2.11588 5.78564 0.998 25.16882 O ? E ? . O 1
   HETATM 14710 O . HOH A 920 ? 20.36773 19.10314 36.61662 1.000 48.30276 O ? E ? . O 1
   HETATM 14711 O . HOH A 921 ? 15.65020 2.51769 -4.86807 0.999 38.39680 O ? E ? . O 1
   HETATM 14712 O . HOH A 922 ? -14.78584 -1.75003 0.76491 0.979 45.74096 O ? E ? . O 1
   HETATM 14716 O . HOH A 928 ? 18.32393 24.71784 19.13322 0.653 34.57743 O ? E ? . O 1
   HETATM 15580 O . HOH S 929 ? 15.74032 -10.07189 5.22928 1.000 36.96615 O ? F ? . O 1
   HETATM 15581 O . HOH S 930 ? 17.59734 7.32290 12.38599 0.725 30.12879 O ? F ? . O 1
   HETATM 15583 O . HOH S 932 ? 3.72899 1.30500 8.89255 0.454 17.86630 O ? F ? . O 1
   HETATM 15584 O . HOH S 933 ? 6.66239 -3.61366 23.78640 0.725 33.91391 O ? F ? . O 1
   HETATM 15585 O . HOH S 934 ? 9.36522 -6.88377 31.51249 0.853 34.03161 O ? F ? . O 1
   HETATM 15586 O . HOH S 935 ? 0.35854 -7.14933 33.41823 1.000 43.20509 O ? F ? . O 1
   HETATM 15587 O . HOH S 936 ? 17.87473 17.73583 6.51918 1.000 38.82452 O ? F ? . O 1
   HETATM 15588 O . HOH S 937 ? -13.12457 -6.10001 17.44762 0.995 40.44750 O ? F ? . O 1
   HETATM 15590 O . HOH S 939 ? 11.99260 10.15118 1.63086 1.000 47.11503 O ? F ? . O 1
   HETATM 15597 O . HOH S 946 ? -14.44765 -0.83288 3.10708 1.000 51.34069 O ? F ? . O 1
   HETATM 15603 O . HOH S 952 ? 4.21120 -20.47927 24.78407 1.000 50.41711 O ? F ? . O 1
   HETATM 15606 O . HOH S 955 ? 4.61871 8.39024 40.21051 0.335 28.80966 O ? F ? . O 1
   HETATM 15610 O . HOH S 959 ? -0.49456 23.31094 22.09545 1.000 40.76192 O ? F ? . O 1
   HETATM 15611 O . HOH S 960 ? -4.26279 -18.61360 14.45156 1.000 38.83009 O ? F ? . O 1
   HETATM 15612 O . HOH S 961 ? 17.12204 -17.07381 9.72904 1.000 44.96633 O ? F ? . O 1
   HETATM 15616 O . HOH S 965 ? 19.87540 -28.16587 18.72933 0.971 41.73594 O ? F ? . O 1
   HETATM 15618 O . HOH S 967 ? 11.49563 27.71718 8.50828 0.911 34.07643 O ? F ? . O 1
   HETATM 15619 O . HOH S 968 ? 22.78851 0.03234 3.44772 0.958 37.40209 O ? F ? . O 1
   HETATM 15620 O . HOH S 969 ? 17.31828 -8.24872 4.01586 1.000 47.36723 O ? F ? . O 1
   HETATM 15629 O . HOH S 978 ? 16.85754 -12.34574 29.12127 0.946 38.34622 O ? F ? . O 1
   HETATM 15630 O . HOH S 979 ? 21.02803 -20.96315 15.66945 0.638 41.48411 O ? F ? . O 1
   HETATM 15635 O . HOH S 984 ? 9.36851 5.10693 44.67870 0.995 42.93670 O ? F ? . O 1
   HETATM 15637 O . HOH S 986 ? 3.83353 30.56784 5.99371 1.000 40.60263 O ? F ? . O 1
   HETATM 15638 O . HOH S 987 ? -22.05402 13.37905 20.03129 0.957 36.52963 O ? F ? . O 1
   HETATM 15641 O . HOH S 990 ? 19.45367 9.82747 30.36445 0.885 40.27429 O ? F ? . O 1
   HETATM 15642 O . HOH S 991 ? 19.99840 23.26861 20.46215 0.446 21.55304 O ? F ? . O 1
   HETATM 15644 O . HOH S 993 ? 4.78587 -2.54902 42.35199 1.000 39.34014 O ? F ? . O 1
   HETATM 15647 O . HOH S 996 ? -18.60172 13.41343 12.20116 0.650 37.21856 O ? F ? . O 1
   HETATM 15650 O . HOH S 999 ? 5.47026 -1.42470 40.21420 0.912 44.98631 O ? F ? . O 1
   HETATM 15653 O . HOH S 1002 ? 24.38048 15.69976 29.71390 0.771 32.61029 O ? F ? . O 1
   HETATM 15655 O . HOH S 1004 ? 14.38814 24.47162 1.11208 0.597 26.66117 O ? F ? . O 1
   HETATM 15656 O . HOH S 1005 ? 23.10704 8.80450 25.03246 0.584 33.61258 O ? F ? . O 1
   HETATM 15659 O . HOH S 1008 ? 29.67573 -0.13055 15.75637 0.518 26.12037 O ? F ? . O 1
   HETATM 15663 O . HOH S 1012 ? -22.43549 2.65837 12.80943 1.000 42.07274 O ? F ? . O 1
   HETATM 15665 O . HOH S 1014 ? -10.96532 23.28511 20.96713 0.848 33.34599 O ? F ? . O 1
   HETATM 15666 O . HOH S 1015 ? -7.15975 1.16943 34.81363 1.000 51.29778 O ? F ? . O 1
   HETATM 15669 O . HOH S 1018 ? 5.43519 2.74848 -1.19086 0.620 27.26095 O ? F ? . O 1
   HETATM 15681 O . HOH S 1030 ? 11.08286 -8.61893 2.12526 0.564 30.29200 O ? F ? . O 1
   HETATM 15690 O . HOH S 1039 ? -9.29774 16.01607 -2.95151 0.930 46.52035 O ? F ? . O 1
   HETATM 15691 O . HOH S 1040 ? 25.29413 11.36487 23.10820 0.997 42.86311 O ? F ? . O 1
   HETATM 15734 O . HOH S 1041 ? 17.30826 1.58964 36.34580 0.656 30.04636 O ? G ? . O 1
   HETATM 15741 O . HOH S 1048 ? 10.75493 11.79936 43.80218 0.999 39.46742 O ? G ? . O 1
   HETATM 15744 O . HOH S 1051 ? -13.42377 -2.80892 6.67295 1.000 45.00454 O ? G ? . O 1
   HETATM 15745 O . HOH S 1052 ? -0.13231 25.14180 -5.25035 0.985 38.89088 O ? G ? . O 1
   HETATM 15748 O . HOH S 1055 ? 7.45794 27.13713 21.82822 0.870 37.96431 O ? G ? . O 1
   HETATM 15754 O . HOH S 1061 ? 15.97372 -2.59184 31.01915 0.705 38.26938 O ? G ? . O 1
   HETATM 15757 O . HOH S 1064 ? 11.16667 28.15146 6.16930 0.519 27.01681 O ? G ? . O 1
   HETATM 15769 O . HOH S 1076 ? -7.34015 20.87394 28.34672 0.911 40.01838 O ? G ? . O 1
   HETATM 15771 O . HOH S 1078 ? 8.73587 -22.18235 17.19855 0.852 37.50249 O ? G ? . O 1
   HETATM 15778 O . HOH S 1085 ? 5.97136 29.68661 5.03124 0.953 49.11318 O ? G ? . O 1
   HETATM 15792 O . HOH S 1099 ? -2.33801 26.85640 26.70335 0.862 45.00260 O ? G ? . O 1
   HETATM 15793 O . HOH S 1100 ? 30.11845 4.68303 12.30924 1.000 45.90087 O ? G ? . O 1
   HETATM 15794 O . HOH S 1101 ? 19.51414 3.98571 35.74320 0.592 32.29685 O ? G ? . O 1
   HETATM 15798 O . HOH S 1105 ? -3.04058 24.66083 20.85453 1.000 42.82964 O ? G ? . O 1
   HETATM 15803 O . HOH S 1110 ? 5.61962 31.61150 27.01996 0.998 39.29710 O ? G ? . O 1
   HETATM 15804 O . HOH S 1111 ? 12.13227 -17.51979 21.24611 0.444 41.91110 O ? G ? . O 1
   HETATM 15819 O . HOH S 1126 ? -24.89690 -3.49071 20.15128 0.361 29.12662 O ? G ? . O 1
   HETATM 15820 O . HOH S 1127 ? 3.83560 29.89023 27.24899 0.993 46.84504 O ? G ? . O 1
   HETATM 15826 O . HOH S 1133 ? -14.06036 13.88550 -0.99986 0.934 51.42948 O ? G ? . O 1
   HETATM 15827 O . HOH S 1134 ? 2.96684 17.68741 -11.20207 0.793 34.29006 O ? G ? . O 1
   HETATM 15829 O . HOH S 1136 ? 25.08305 -5.68916 24.24524 0.646 37.55087 O ? G ? . O 1
   HETATM 15835 O . HOH S 1142 ? -6.52243 3.49148 35.37899 0.415 25.69333 O ? G ? . O 1
   HETATM 15839 O . HOH S 1146 ? 33.58053 20.39551 25.76865 1.000 54.02170 O ? G ? . O 1
   HETATM 15842 O . HOH S 1149 ? -6.49627 5.62419 32.11153 0.596 29.33358 O ? G ? . O 1
   HETATM 15865 O . HOH S 1150 ? 7.22106 -5.75787 23.87955 0.524 32.70066 O ? H ? . O 1
   HETATM 15866 O . HOH S 1151 ? 3.44248 16.49867 18.78668 0.382 20.65640 O ? H ? . O 1
   HETATM 15867 O . HOH S 1152 ? -0.77248 20.14180 -3.48629 0.651 27.04911 O ? H ? . O 1
   HETATM 15875 O . HOH S 1160 ? 21.93118 9.79203 5.26079 0.465 31.93828 O ? H ? . O 1
   HETATM 15876 O . HOH S 1161 ? 1.30905 -5.09264 31.01121 0.287 24.74031 O ? H ? . O 1
   HETATM 15878 O . HOH S 1163 ? -0.01588 26.60660 -3.01953 0.387 35.58523 O ? H ? . O 1
   HETATM 15883 O . HOH S 1168 ? 7.40076 -0.55394 41.33411 0.311 18.69872 O ? H ? . O 1
   HETATM 15889 O . HOH S 1174 ? 16.96989 16.59714 33.57650 0.520 28.94183 O ? H ? . O 1
   HETATM 15890 O . HOH S 1175 ? 15.91876 24.49313 14.11327 0.430 31.68225 O ? H ? . O 1
   HETATM 15910 O . HOH S 1195 ? 12.10935 11.15407 -0.55401 0.437 40.91961 O ? H ? . O 1
   HETATM 15911 O . HOH S 1196 ? -2.69842 26.94202 19.07108 0.578 28.39036 O ? H ? . O 1
   HETATM 15924 O . HOH S 1209 ? -14.49094 -4.77478 7.60160 0.465 42.37450 O ? H ? . O 1
   HETATM 15925 O . HOH S 1210 ? 11.91154 6.16773 40.23260 0.644 33.32542 O ? H ? . O 1
   HETATM 15932 O . HOH S 1217 ? 26.28179 5.97868 -1.04712 0.727 45.73096 O ? H ? . O 1
   HETATM 15938 O . HOH S 1223 ? -1.38367 3.89183 40.59049 0.382 39.11877 O ? H ? . O 1
   HETATM 15944 O . HOH S 1229 ? 27.84209 13.23979 25.65387 0.535 26.47495 O ? H ? . O 1
   HETATM 15948 O . HOH S 1233 ? 6.35285 20.08461 -8.38354 0.381 25.98546 O ? H ? . O 1
   HETATM 15956 O . HOH S 1241 ? -0.95069 -5.72423 31.47863 0.441 24.40523 O ? H ? . O 1
   HETATM 15970 O . HOH S 1242 ? 13.95837 25.41304 12.69611 0.681 31.33592 O ? I ? . O 1
   HETATM 15974 O . HOH S 1246 ? -8.59358 3.14609 -0.35690 0.583 21.17005 O ? I ? . O 1
   HETATM 16003 O . HOH S 1275 ? -23.28680 -0.80634 20.11025 0.468 28.76292 O ? I ? . O 1
   HETATM 16022 O . HOH S 1294 ? 6.89907 -22.44074 18.82950 0.474 23.95089 O ? I ? . O 1
   HETATM 16025 O . HOH S 1297 ? 4.04240 13.18092 -4.08586 0.434 27.41546 O ? I ? . O 1
   HETATM 16038 O . HOH S 1310 ? 22.38197 27.18932 13.54792 0.279 24.38058 O ? I ? . O 1
   HETATM 16042 O . HOH S 1314 ? 14.85235 24.59147 18.06225 0.636 44.69569 O ? I ? . O 1
   HETATM 16058 O . HOH S 1327 ? 30.04239 13.60636 25.82378 0.426 23.78071 O ? J ? . O 1
   HETATM 16065 O . HOH S 1334 ? 19.99608 29.20908 35.27286 0.692 41.21748 O ? J ? . O 1
   HETATM 16073 O . HOH S 1342 ? -7.21242 29.71812 16.89989 0.676 52.17665 O ? J ? . O 1
   HETATM 16087 O . HOH S 1356 ? 13.42320 -10.25225 28.07103 0.557 32.99157 O ? J ? . O 1
   HETATM 16092 O . HOH S 1361 ? 29.83341 16.04632 27.78262 0.721 50.04803 O ? J ? . O 1
   HETATM 16098 O . HOH S 1367 ? 5.17323 11.19696 -5.52178 0.666 38.67472 O ? J ? . O 1
   HETATM 16106 O . HOH S 1375 ? 1.61895 -19.45314 17.42882 0.646 47.34048 O ? J ? . O 1
   HETATM 16108 O . HOH S 1377 ? 11.32149 -10.31640 28.31479 0.612 40.22279 O ? J ? . O 1
   HETATM 16112 O . HOH S 1381 ? -9.49844 27.76465 10.54229 0.497 31.70929 O ? J ? . O 1
   HETATM 16119 O . HOH S 1388 ? -1.65457 -14.01952 13.12184 0.451 31.89887 O ? J ? . O 1

data_comp_CU
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
   CU CU CU CU 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
   CU CU 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
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_1PE
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
   1PE OH2 O OH1 0 -0.672 -0.1834 -0.8846 6.4271
   1PE C12 C CH2 0 -0.185 -1.2966 -0.9778 5.5680
   1PE C22 C CH2 0 -0.160 -1.4149 0.2861 4.7554
   1PE OH3 O O2 0 -0.485 -0.3103 0.4122 3.8957
   1PE C13 C CH2 0 -0.170 0.8343 1.6446 2.2065
   1PE C23 C CH2 0 -0.169 -0.3864 1.5565 3.0851
   1PE OH4 O O2 0 -0.485 0.8550 0.5686 1.3033
   1PE C14 C CH2 0 -0.170 1.9634 -0.5912 -0.4626
   1PE C24 C CH2 0 -0.170 1.9638 0.6135 0.4419
   1PE OH5 O O2 0 -0.485 0.8511 -0.5496 -1.3198
   1PE C15 C CH2 0 -0.169 -0.3978 -1.5481 -3.0910
   1PE C25 C CH2 0 -0.170 0.8264 -1.6307 -2.2167
   1PE OH6 O O2 0 -0.485 -0.3244 -0.4104 -3.9111
   1PE C16 C CH2 0 -0.185 -1.3122 0.9602 -5.5982
   1PE C26 C CH2 0 -0.160 -1.4278 -0.2963 -4.7741
   1PE OH7 O OH1 0 -0.672 -0.1957 0.8632 -6.4526
   1PE HO2 H HOH1 0 0.455 -0.1303 -1.6990 6.9346
   1PE H121 H HCH2 0 0.200 -1.2190 -1.8390 4.8915
   1PE H122 H HCH2 0 0.202 -2.2354 -1.0950 6.1244
   1PE H221 H HCH2 0 0.204 -2.3542 0.2406 4.1861
   1PE H222 H HCH2 0 0.202 -1.4918 1.1560 5.4244
   1PE H131 H HCH2 0 0.207 0.8034 2.6063 1.6751
   1PE H132 H HCH2 0 0.205 1.7429 1.6545 2.8259
   1PE H231 H HCH2 0 0.204 -1.2954 1.5412 2.4664
   1PE H232 H HCH2 0 0.206 -0.4332 2.4713 3.6929
   1PE H141 H HCH2 0 0.207 2.9027 -0.5869 -1.0335
   1PE H142 H HCH2 0 0.205 1.9628 -1.5125 0.1382
   1PE H241 H HCH2 0 0.205 1.9588 1.5349 -0.1585
   1PE H242 H HCH2 0 0.207 2.9052 0.6110 1.0093
   1PE H151 H HCH2 0 0.206 -0.4477 -2.4677 -3.6912
   1PE H152 H HCH2 0 0.204 -1.3045 -1.5269 -2.4689
   1PE H251 H HCH2 0 0.204 1.7324 -1.6440 -2.8397
   1PE H252 H HCH2 0 0.207 0.7978 -2.5894 -1.6798
   1PE H161 H HCH2 0 0.201 -2.2494 1.0688 -6.1590
   1PE H162 H HCH2 0 0.200 -1.2400 1.8279 -4.9296
   1PE H261 H HCH2 0 0.202 -1.5001 -1.1730 -5.4346
   1PE H262 H HCH2 0 0.204 -2.3685 -0.2488 -4.2075
   1PE HO7 H HOH1 0 0.455 -0.1341 1.6795 -6.9561

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
   1PE OH2 C12 single 1.409 0.020 1.409
   1PE OH2 HO2 single 0.850 0.020 0.980
   1PE C12 C22 single 1.507 0.020 1.507
   1PE C12 H121 single 0.970 0.020 1.090
   1PE C12 H122 single 0.970 0.020 1.090
   1PE C22 OH3 single 1.405 0.020 1.405
   1PE C22 H221 single 0.970 0.020 1.090
   1PE C22 H222 single 0.970 0.020 1.090
   1PE OH3 C23 single 1.404 0.020 1.404
   1PE C13 C23 single 1.507 0.020 1.507
   1PE C13 OH4 single 1.405 0.020 1.405
   1PE C13 H131 single 0.970 0.020 1.090
   1PE C13 H132 single 0.970 0.020 1.090
   1PE C23 H231 single 0.970 0.020 1.090
   1PE C23 H232 single 0.970 0.020 1.090
   1PE OH4 C24 single 1.405 0.020 1.405
   1PE C14 C24 single 1.506 0.020 1.506
   1PE C14 OH5 single 1.405 0.020 1.405
   1PE C14 H141 single 0.970 0.020 1.090
   1PE C14 H142 single 0.970 0.020 1.090
   1PE C24 H241 single 0.970 0.020 1.090
   1PE C24 H242 single 0.970 0.020 1.090
   1PE OH5 C25 single 1.405 0.020 1.405
   1PE C15 C25 single 1.507 0.020 1.507
   1PE C15 OH6 single 1.404 0.020 1.404
   1PE C15 H151 single 0.970 0.020 1.090
   1PE C15 H152 single 0.970 0.020 1.090
   1PE C25 H251 single 0.970 0.020 1.090
   1PE C25 H252 single 0.970 0.020 1.090
   1PE OH6 C26 single 1.405 0.020 1.405
   1PE C16 C26 single 1.507 0.020 1.507
   1PE C16 OH7 single 1.409 0.020 1.409
   1PE C16 H161 single 0.970 0.020 1.090
   1PE C16 H162 single 0.970 0.020 1.090
   1PE C26 H261 single 0.970 0.020 1.090
   1PE C26 H262 single 0.970 0.020 1.090
   1PE OH7 HO7 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   1PE HO2 OH2 C12 108.03 3.000
   1PE H122 C12 H121 106.80 3.000
   1PE H122 C12 C22 107.20 3.000
   1PE H121 C12 C22 109.34 3.000
   1PE H122 C12 OH2 111.94 3.000
   1PE H121 C12 OH2 111.82 3.000
   1PE C22 C12 OH2 109.59 3.000
   1PE H222 C22 H221 106.74 3.000
   1PE H222 C22 OH3 110.86 3.000
   1PE H221 C22 OH3 111.01 3.000
   1PE H222 C22 C12 109.92 3.000
   1PE H221 C22 C12 108.15 3.000
   1PE OH3 C22 C12 110.08 3.000
   1PE C23 OH3 C22 112.56 3.000
   1PE H132 C13 H131 106.72 3.000
   1PE H132 C13 OH4 110.90 3.000
   1PE H131 C13 OH4 111.08 3.000
   1PE H132 C13 C23 109.97 3.000
   1PE H131 C13 C23 108.08 3.000
   1PE OH4 C13 C23 110.00 3.000
   1PE H232 C23 H231 106.71 3.000
   1PE H232 C23 C13 107.95 3.000
   1PE H231 C23 C13 110.02 3.000
   1PE H232 C23 OH3 111.18 3.000
   1PE H231 C23 OH3 110.99 3.000
   1PE C13 C23 OH3 109.90 3.000
   1PE C24 OH4 C13 112.42 3.000
   1PE H142 C14 H141 106.70 3.000
   1PE H142 C14 OH5 110.96 3.000
   1PE H141 C14 OH5 111.07 3.000
   1PE H142 C14 C24 109.99 3.000
   1PE H141 C14 C24 107.97 3.000
   1PE OH5 C14 C24 110.06 3.000
   1PE H242 C24 H241 106.72 3.000
   1PE H242 C24 C14 107.96 3.000
   1PE H241 C24 C14 110.01 3.000
   1PE H242 C24 OH4 111.06 3.000
   1PE H241 C24 OH4 110.97 3.000
   1PE C14 C24 OH4 110.02 3.000
   1PE C25 OH5 C14 112.38 3.000
   1PE H152 C15 H151 106.71 3.000
   1PE H152 C15 OH6 110.97 3.000
   1PE H151 C15 OH6 111.18 3.000
   1PE H152 C15 C25 110.04 3.000
   1PE H151 C15 C25 107.93 3.000
   1PE OH6 C15 C25 109.92 3.000
   1PE H252 C25 H251 106.71 3.000
   1PE H252 C25 C15 108.07 3.000
   1PE H251 C25 C15 109.96 3.000
   1PE H252 C25 OH5 111.09 3.000
   1PE H251 C25 OH5 110.88 3.000
   1PE C15 C25 OH5 110.04 3.000
   1PE C26 OH6 C15 112.53 3.000
   1PE H162 C16 H161 106.81 3.000
   1PE H162 C16 OH7 111.81 3.000
   1PE H161 C16 OH7 111.93 3.000
   1PE H162 C16 C26 109.33 3.000
   1PE H161 C16 C26 107.24 3.000
   1PE OH7 C16 C26 109.57 3.000
   1PE H262 C26 H261 106.72 3.000
   1PE H262 C26 C16 108.15 3.000
   1PE H261 C26 C16 109.95 3.000
   1PE H262 C26 OH6 111.03 3.000
   1PE H261 C26 OH6 110.83 3.000
   1PE C16 C26 OH6 110.07 3.000
   1PE HO7 OH7 C16 108.05 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
   1PE Var_01 OH3 C22 C12 OH2 65.36 30.0 3
   1PE Var_02 C13 C23 OH3 C22 179.08 30.0 3
   1PE Var_03 OH4 C13 C23 OH3 65.23 30.0 2
   1PE Var_04 C14 C24 OH4 C13 177.68 30.0 3
   1PE Var_05 OH5 C14 C24 OH4 65.42 30.0 1
   1PE Var_06 C15 C25 OH5 C14 178.95 30.0 3
   1PE Var_07 OH6 C15 C25 OH5 65.36 30.0 1
   1PE Var_08 C16 C26 OH6 C15 178.39 30.0 3
   1PE Var_09 OH7 C16 C26 OH6 65.27 30.0 1
   1PE Var_10 C23 OH3 C22 C12 178.33 30.0 3
   1PE Var_11 C24 OH4 C13 C23 179.00 30.0 3
   1PE Var_12 C25 OH5 C14 C24 178.04 30.0 3
   1PE Var_13 C26 OH6 C15 C25 178.61 30.0 3
   1PE Var_14 HO2 OH2 C12 C22 179.87 30.0 3
   1PE Var_15 HO7 OH7 C16 C26 -179.08 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1PE 1PE 3,6,9,12-tetraoxatetradecane-1,14-diol ligand 38 16 .

