data_3f04_qFit
_cell.length_a                    41.990
_cell.length_b                    38.670
_cell.length_c                    44.330
_cell.angle_alpha                 90.000
_cell.angle_beta                  97.260
_cell.angle_gamma                 90.000
_cell.volume                      71403.908
_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     12.08
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.50
_refine.ls_d_res_high             1.35
_refine.pdbx_ls_sigma_F           1.27
_refine.ls_percent_reflns_obs     97.29
_refine.ls_number_reflns_obs      30464
_refine.ls_number_reflns_R_work   28474
_refine.ls_number_reflns_R_free   1990
_refine.ls_R_factor_obs           0.1410
_refine.ls_R_factor_R_work        0.1389
_refine.ls_R_factor_R_free        0.1711
_refine.ls_percent_reflns_R_free  6.53
_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             0.0952
_refine.pdbx_overall_phase_error  16.3699
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.79
_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 3030 0.0272 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4132 2.3813 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 453 0.1380 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 537 0.0170 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1134 12.8044 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.25 28.50 1960 0.1561 90.48 0.1699 130
   'X-RAY DIFFRACTION' 2.58 3.25 2071 0.1512 98.31 0.1594 146
   'X-RAY DIFFRACTION' 2.25 2.58 2102 0.1365 99.69 0.1684 151
   'X-RAY DIFFRACTION' 2.05 2.25 2089 0.1247 99.78 0.1526 142
   'X-RAY DIFFRACTION' 1.90 2.05 2071 0.1326 99.37 0.1863 145
   'X-RAY DIFFRACTION' 1.79 1.90 2073 0.1331 99.42 0.1873 152
   'X-RAY DIFFRACTION' 1.70 1.79 2096 0.1312 99.73 0.1812 137
   'X-RAY DIFFRACTION' 1.62 1.70 2052 0.1265 99.73 0.1725 144
   'X-RAY DIFFRACTION' 1.56 1.62 2099 0.1221 99.87 0.1648 146
   'X-RAY DIFFRACTION' 1.51 1.56 2042 0.1222 99.77 0.2026 142
   'X-RAY DIFFRACTION' 1.46 1.51 2082 0.1293 99.82 0.1747 149
   'X-RAY DIFFRACTION' 1.42 1.46 2084 0.1242 99.73 0.1748 144
   'X-RAY DIFFRACTION' 1.38 1.42 1937 0.1383 94.19 0.1877 137
   'X-RAY DIFFRACTION' 1.35 1.38 1716 0.1354 82.41 0.1839 125

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

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.
;
 .
   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
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 8 ? 18.71415 31.57970 20.13650 1.000 27.71274 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 8 ? 19.64890 30.85065 20.86292 1.000 22.76838 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 8 ? 19.98182 30.64839 22.43694 1.000 53.29124 C ? A ? 1 C 1
   ATOM 4 O . GLY A 8 ? 19.51708 31.39118 23.29498 1.000 62.95233 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 8 ? 19.50334 29.93757 20.56966 1.000 27.36110 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 8 ? 20.49971 31.16185 20.51624 1.000 27.36110 H ? A ? 1 HA3 1
   ATOM 7 N . GLY A 9 ? 20.77508 29.63280 22.82969 1.000 51.10114 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 9 ? 21.33083 28.67108 21.88702 1.000 35.37011 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 9 ? 20.19052 27.93770 21.16555 1.000 25.93332 C ? A ? 2 C 1
   ATOM 10 O . GLY A 9 ? 20.26051 27.64115 19.99569 1.000 21.65787 O ? A ? 2 O 1
   ATOM 11 H . GLY A 9 ? 21.00222 29.48667 23.64618 1.000 61.36042 H ? A ? 2 H 1
   ATOM 12 HA2 . GLY A 9 ? 21.87920 29.12896 21.23086 1.000 42.48318 H ? A ? 2 HA2 1
   ATOM 13 HA3 . GLY A 9 ? 21.87731 28.02284 22.35823 1.000 42.48318 H ? A ? 2 HA3 1
   ATOM 14 N . GLY A 10 ? 19.04878 27.84688 21.81185 1.000 20.26535 N ? A ? 3 N 1
   ATOM 15 CA . GLY A 10 ? 17.90805 27.14119 21.23844 1.000 19.59882 C ? A ? 3 CA 1
   ATOM 16 C . GLY A 10 ? 17.41521 27.72785 20.00535 1.000 16.08901 C ? A ? 3 C 1
   ATOM 17 O . GLY A 10 ? 16.94315 26.94537 19.10629 1.000 18.02420 O ? A ? 3 O 1
   ATOM 18 H . GLY A 10 ? 18.89850 28.18385 22.58868 1.000 24.35746 H ? A ? 3 H 1
   ATOM 19 HA2 . GLY A 10 ? 18.16532 26.22464 21.05226 1.000 23.55763 H ? A ? 3 HA2 1
   ATOM 20 HA3 . GLY A 10 ? 17.18171 27.14094 21.88134 1.000 23.55763 H ? A ? 3 HA3 1
   ATOM 21 N A GLY A 11 ? 17.31743 29.05343 19.88473 0.580 19.01860 N ? A ? 4 N 1
   ATOM 22 CA A GLY A 11 ? 16.70805 29.62905 18.71038 0.580 16.85296 C ? A ? 4 CA 1
   ATOM 23 C A GLY A 11 ? 17.67919 29.48957 17.50391 0.580 12.51644 C ? A ? 4 C 1
   ATOM 24 O A GLY A 11 ? 17.22419 29.27780 16.33675 0.580 12.06923 O ? A ? 4 O 1
   ATOM 25 H A GLY A 11 ? 17.59465 29.62464 20.46478 0.580 22.86137 H ? A ? 4 H 1
   ATOM 26 HA2 A GLY A 11 ? 15.87878 29.16891 18.50672 0.580 20.26260 H ? A ? 4 HA2 1
   ATOM 27 HA3 A GLY A 11 ? 16.51925 30.56859 18.86045 0.580 20.26260 H ? A ? 4 HA3 1
   ATOM 28 N B GLY A 11 ? 17.29945 29.02913 19.95323 0.420 20.92997 N ? A ? 4 N 1
   ATOM 29 CA B GLY A 11 ? 16.92667 29.61786 18.73197 0.420 24.19966 C ? A ? 4 CA 1
   ATOM 30 C B GLY A 11 ? 17.88863 29.09359 17.67777 0.420 13.47025 C ? A ? 4 C 1
   ATOM 31 O B GLY A 11 ? 17.44791 28.63738 16.63781 0.420 14.50976 O ? A ? 4 O 1
   ATOM 32 H B GLY A 11 ? 17.43165 29.57269 20.60642 0.420 25.15502 H ? A ? 4 H 1
   ATOM 33 HA2 B GLY A 11 ? 16.01748 29.37399 18.49788 0.420 29.07864 H ? A ? 4 HA2 1
   ATOM 34 HA3 B GLY A 11 ? 16.99091 30.58432 18.78422 0.420 29.07864 H ? A ? 4 HA3 1
   ATOM 35 N A ILE A 12 ? 18.96901 29.45358 17.78603 0.580 12.33287 N ? A ? 5 N 1
   ATOM 36 CA A ILE A 12 ? 19.93840 29.09983 16.75407 0.580 12.02395 C ? A ? 5 CA 1
   ATOM 37 C A ILE A 12 ? 19.79877 27.61941 16.33307 0.580 12.08442 C ? A ? 5 C 1
   ATOM 38 O A ILE A 12 ? 19.66738 27.34301 15.11166 0.580 9.82809 O ? A ? 5 O 1
   ATOM 39 CB A ILE A 12 ? 21.39397 29.46848 17.20620 0.580 12.63638 C ? A ? 5 CB 1
   ATOM 40 CG1 A ILE A 12 ? 21.49548 30.98255 17.48209 0.580 12.61656 C ? A ? 5 CG1 1
   ATOM 41 CG2 A ILE A 12 ? 22.43694 28.89714 16.16114 0.580 12.75889 C ? A ? 5 CG2 1
   ATOM 42 CD1 A ILE A 12 ? 21.39685 31.88975 16.31185 0.580 12.18824 C ? A ? 5 CD1 1
   ATOM 43 H A ILE A 12 ? 19.31027 29.62671 18.55620 0.580 14.83849 H ? A ? 5 H 1
   ATOM 44 HA A ILE A 12 ? 19.74205 29.62925 15.96536 0.580 14.46778 H ? A ? 5 HA 1
   ATOM 45 HB A ILE A 12 ? 21.61405 29.04512 18.05073 0.580 15.20271 H ? A ? 5 HB 1
   ATOM 46 HG12 A ILE A 12 ? 20.77775 31.22492 18.08792 0.580 15.17892 H ? A ? 5 HG12 1
   ATOM 47 HG13 A ILE A 12 ? 22.35411 31.15353 17.89973 0.580 15.17892 H ? A ? 5 HG13 1
   ATOM 48 HG21 A ILE A 12 ? 23.31869 29.24002 16.37527 0.580 15.34972 H ? A ? 5 HG21 1
   ATOM 49 HG22 A ILE A 12 ? 22.43722 27.92851 16.21258 0.580 15.34972 H ? A ? 5 HG22 1
   ATOM 50 HG23 A ILE A 12 ? 22.17904 29.18100 15.27018 0.580 15.34972 H ? A ? 5 HG23 1
   ATOM 51 HD11 A ILE A 12 ? 21.71856 32.76890 16.56580 0.580 14.66493 H ? A ? 5 HD11 1
   ATOM 52 HD12 A ILE A 12 ? 21.93936 31.53466 15.59039 0.580 14.66493 H ? A ? 5 HD12 1
   ATOM 53 HD13 A ILE A 12 ? 20.46966 31.94485 16.03224 0.580 14.66493 H ? A ? 5 HD13 1
   ATOM 54 N B ILE A 12 ? 19.20629 29.19331 17.89653 0.420 14.94914 N ? A ? 5 N 1
   ATOM 55 CA B ILE A 12 ? 20.10444 28.91847 16.75813 0.420 14.08471 C ? A ? 5 CA 1
   ATOM 56 C B ILE A 12 ? 19.97206 27.48647 16.41247 0.420 11.93672 C ? A ? 5 C 1
   ATOM 57 O B ILE A 12 ? 20.12588 27.00659 15.25003 0.420 11.63658 O ? A ? 5 O 1
   ATOM 58 CB B ILE A 12 ? 21.56835 29.16715 17.16588 0.420 11.31096 C ? A ? 5 CB 1
   ATOM 59 CG1 B ILE A 12 ? 21.60651 30.54973 17.72925 0.420 10.95463 C ? A ? 5 CG1 1
   ATOM 60 CG2 B ILE A 12 ? 22.40594 29.06494 15.98033 0.420 12.98986 C ? A ? 5 CG2 1
   ATOM 61 CD1 B ILE A 12 ? 20.90016 31.64913 16.76195 0.420 13.42115 C ? A ? 5 CD1 1
   ATOM 62 H B ILE A 12 ? 19.58294 29.40328 18.64060 0.420 17.97801 H ? A ? 5 H 1
   ATOM 63 HA B ILE A 12 ? 19.86870 29.49866 16.01739 0.420 16.94070 H ? A ? 5 HA 1
   ATOM 64 HB B ILE A 12 ? 21.88946 28.52377 17.81692 0.420 13.61219 H ? A ? 5 HB 1
   ATOM 65 HG12 B ILE A 12 ? 21.14043 30.55607 18.57992 0.420 13.18461 H ? A ? 5 HG12 1
   ATOM 66 HG13 B ILE A 12 ? 22.53155 30.81274 17.85581 0.420 13.18461 H ? A ? 5 HG13 1
   ATOM 67 HG21 B ILE A 12 ? 23.29354 29.39437 16.19139 0.420 15.62688 H ? A ? 5 HG21 1
   ATOM 68 HG22 B ILE A 12 ? 22.45439 28.13548 15.70707 0.420 15.62688 H ? A ? 5 HG22 1
   ATOM 69 HG23 B ILE A 12 ? 22.01520 29.59842 15.27066 0.420 15.62688 H ? A ? 5 HG23 1
   ATOM 70 HD11 B ILE A 12 ? 21.03541 32.53328 17.13730 0.420 16.14443 H ? A ? 5 HD11 1
   ATOM 71 HD12 B ILE A 12 ? 21.30210 31.59891 15.88058 0.420 16.14443 H ? A ? 5 HD12 1
   ATOM 72 HD13 B ILE A 12 ? 19.95136 31.45584 16.70432 0.420 16.14443 H ? A ? 5 HD13 1
   ATOM 73 N A LEU A 13 ? 19.81009 26.59948 17.25339 0.580 13.33033 N ? A ? 6 N 1
   ATOM 74 CA A LEU A 13 ? 19.73093 25.17581 16.89365 0.580 12.91694 C ? A ? 6 CA 1
   ATOM 75 C A LEU A 13 ? 18.43529 24.84368 16.13153 0.580 13.18501 C ? A ? 6 C 1
   ATOM 76 O A LEU A 13 ? 18.38086 24.04536 15.16847 0.580 12.23294 O ? A ? 6 O 1
   ATOM 77 CB A LEU A 13 ? 19.69953 24.23773 18.11972 0.580 15.52596 C ? A ? 6 CB 1
   ATOM 78 CG A LEU A 13 ? 21.09089 24.04036 18.72625 0.580 20.02696 C ? A ? 6 CG 1
   ATOM 79 CD1 A LEU A 13 ? 20.95581 23.05930 19.94158 0.580 18.31700 C ? A ? 6 CD1 1
   ATOM 80 CD2 A LEU A 13 ? 22.07497 23.51041 17.77003 0.580 25.39427 C ? A ? 6 CD2 1
   ATOM 81 H A LEU A 13 ? 19.86423 26.72390 18.10262 0.580 16.03545 H ? A ? 6 H 1
   ATOM 82 HA A LEU A 13 ? 20.53018 25.02149 16.36611 0.580 15.53938 H ? A ? 6 HA 1
   ATOM 83 HB2 A LEU A 13 ? 19.12316 24.62146 18.79902 0.580 18.67020 H ? A ? 6 HB2 1
   ATOM 84 HB3 A LEU A 13 ? 19.36029 23.37055 17.84801 0.580 18.67020 H ? A ? 6 HB3 1
   ATOM 85 HG A LEU A 13 ? 21.43000 24.90554 19.00443 0.580 24.07140 H ? A ? 6 HG 1
   ATOM 86 HD11 A LEU A 13 ? 21.81784 22.97751 20.37875 0.580 22.01944 H ? A ? 6 HD11 1
   ATOM 87 HD12 A LEU A 13 ? 20.30196 23.41511 20.56350 0.580 22.01944 H ? A ? 6 HD12 1
   ATOM 88 HD13 A LEU A 13 ? 20.66598 22.19240 19.61694 0.580 22.01944 H ? A ? 6 HD13 1
   ATOM 89 HD21 A LEU A 13 ? 22.80225 23.09759 18.26151 0.580 30.51217 H ? A ? 6 HD21 1
   ATOM 90 HD22 A LEU A 13 ? 21.64249 22.85195 17.20409 0.580 30.51217 H ? A ? 6 HD22 1
   ATOM 91 HD23 A LEU A 13 ? 22.41401 24.24035 17.22861 0.580 30.51217 H ? A ? 6 HD23 1
   ATOM 92 N B LEU A 13 ? 19.58448 26.73052 17.35460 0.420 12.75760 N ? A ? 6 N 1
   ATOM 93 CA B LEU A 13 ? 19.37245 25.35921 17.03573 0.420 10.69972 C ? A ? 6 CA 1
   ATOM 94 C B LEU A 13 ? 18.12957 25.18987 16.19838 0.420 9.70869 C ? A ? 6 C 1
   ATOM 95 O B LEU A 13 ? 18.15164 24.43273 15.21410 0.420 10.93820 O ? A ? 6 O 1
   ATOM 96 CB B LEU A 13 ? 19.27010 24.51609 18.29195 0.420 12.52519 C ? A ? 6 CB 1
   ATOM 97 CG B LEU A 13 ? 20.69185 24.48196 18.99484 0.420 10.26285 C ? A ? 6 CG 1
   ATOM 98 CD1 B LEU A 13 ? 20.52118 23.78576 20.36327 0.420 11.66369 C ? A ? 6 CD1 1
   ATOM 99 CD2 B LEU A 13 ? 21.77916 23.77845 18.23545 0.420 16.41128 C ? A ? 6 CD2 1
   ATOM 100 H B LEU A 13 ? 19.43689 26.96536 18.16865 0.420 15.34817 H ? A ? 6 H 1
   ATOM 101 HA B LEU A 13 ? 20.13960 25.04338 16.53310 0.420 12.87871 H ? A ? 6 HA 1
   ATOM 102 HB2 B LEU A 13 ? 18.62328 24.90605 18.90059 0.420 15.06928 H ? A ? 6 HB2 1
   ATOM 103 HB3 B LEU A 13 ? 19.00641 23.61119 18.06275 0.420 15.06928 H ? A ? 6 HB3 1
   ATOM 104 HG B LEU A 13 ? 20.99079 25.40214 19.06415 0.420 12.35447 H ? A ? 6 HG 1
   ATOM 105 HD11 B LEU A 13 ? 21.39011 23.70403 20.78657 0.420 14.03547 H ? A ? 6 HD11 1
   ATOM 106 HD12 B LEU A 13 ? 19.93186 24.32024 20.91819 0.420 14.03547 H ? A ? 6 HD12 1
   ATOM 107 HD13 B LEU A 13 ? 20.13689 22.90604 20.22428 0.420 14.03547 H ? A ? 6 HD13 1
   ATOM 108 HD21 B LEU A 13 ? 22.54013 23.64703 18.82244 0.420 19.73259 H ? A ? 6 HD21 1
   ATOM 109 HD22 B LEU A 13 ? 21.44598 22.92065 17.92873 0.420 19.73259 H ? A ? 6 HD22 1
   ATOM 110 HD23 B LEU A 13 ? 22.03754 24.32370 17.47595 0.420 19.73259 H ? A ? 6 HD23 1
   ATOM 111 N A ASP A 14 ? 17.34712 25.51493 16.48789 0.580 10.72020 N ? A ? 7 N 1
   ATOM 112 CA A ASP A 14 ? 16.08566 25.39165 15.81763 0.580 11.70527 C ? A ? 7 CA 1
   ATOM 113 C A ASP A 14 ? 16.24005 25.79826 14.36387 0.580 10.81823 C ? A ? 7 C 1
   ATOM 114 O A ASP A 14 ? 15.46359 25.33121 13.51991 0.580 10.38713 O ? A ? 7 O 1
   ATOM 115 CB A ASP A 14 ? 14.91845 26.21317 16.48982 0.580 12.15073 C ? A ? 7 CB 1
   ATOM 116 CG A ASP A 14 ? 13.47970 25.82399 16.06123 0.580 10.79983 C ? A ? 7 CG 1
   ATOM 117 OD1 A ASP A 14 ? 13.34551 24.61463 15.91636 0.580 9.77398 O ? A ? 7 OD1 1
   ATOM 118 OD2 A ASP A 14 ? 12.49552 26.62514 15.84495 0.580 14.14233 O ? A ? 7 OD2 1
   ATOM 119 H A ASP A 14 ? 17.32181 26.06989 17.14438 0.580 12.90328 H ? A ? 7 H 1
   ATOM 120 HA A ASP A 14 ? 15.80747 24.46539 15.89208 0.580 14.08538 H ? A ? 7 HA 1
   ATOM 121 HB2 A ASP A 14 ? 14.97419 26.08962 17.45030 0.580 14.61992 H ? A ? 7 HB2 1
   ATOM 122 HB3 A ASP A 14 ? 15.03956 27.14972 16.26822 0.580 14.61992 H ? A ? 7 HB3 1
   ATOM 123 N B ASP A 14 ? 17.05511 25.93964 16.43177 0.420 9.84254 N ? A ? 7 N 1
   ATOM 124 CA B ASP A 14 ? 15.85799 25.73654 15.66093 0.420 9.31313 C ? A ? 7 CA 1
   ATOM 125 C B ASP A 14 ? 15.90844 26.25031 14.22803 0.420 7.98121 C ? A ? 7 C 1
   ATOM 126 O B ASP A 14 ? 15.10267 25.84635 13.41616 0.420 10.72840 O ? A ? 7 O 1
   ATOM 127 CB B ASP A 14 ? 14.77880 26.52303 16.38638 0.420 15.13391 C ? A ? 7 CB 1
   ATOM 128 CG B ASP A 14 ? 13.43371 26.15535 16.05636 0.420 10.95227 C ? A ? 7 CG 1
   ATOM 129 OD1 B ASP A 14 ? 13.04470 25.04632 15.61759 0.420 14.90375 O ? A ? 7 OD1 1
   ATOM 130 OD2 B ASP A 14 ? 12.72518 27.06311 16.28152 0.420 12.98741 O ? A ? 7 OD2 1
   ATOM 131 H B ASP A 14 ? 17.00455 26.56081 17.02438 0.420 11.85009 H ? A ? 7 H 1
   ATOM 132 HA B ASP A 14 ? 15.68096 24.78496 15.59722 0.420 11.21481 H ? A ? 7 HA 1
   ATOM 133 HB2 B ASP A 14 ? 14.89021 26.38917 17.34061 0.420 18.19974 H ? A ? 7 HB2 1
   ATOM 134 HB3 B ASP A 14 ? 14.88443 27.46233 16.16856 0.420 18.19974 H ? A ? 7 HB3 1
   ATOM 135 N A SER A 15 ? 17.11589 26.76689 14.06564 0.580 9.32934 N ? A ? 8 N 1
   ATOM 136 CA A SER A 15 ? 17.13351 27.33826 12.71586 0.580 11.46477 C ? A ? 8 CA 1
   ATOM 137 C A SER A 15 ? 17.90248 26.44286 11.77584 0.580 11.14220 C ? A ? 8 C 1
   ATOM 138 O A SER A 15 ? 17.81622 26.71943 10.55195 0.580 13.09504 O ? A ? 8 O 1
   ATOM 139 CB A SER A 15 ? 17.79501 28.73789 12.69966 0.580 10.46924 C ? A ? 8 CB 1
   ATOM 140 OG A SER A 15 ? 19.18800 28.78346 12.87382 0.580 10.38931 O ? A ? 8 OG 1
   ATOM 141 H A SER A 15 ? 17.69153 27.09879 14.61160 0.580 11.23426 H ? A ? 8 H 1
   ATOM 142 HA A SER A 15 ? 16.21937 27.45450 12.41298 0.580 13.79678 H ? A ? 8 HA 1
   ATOM 143 HB2 A SER A 15 ? 17.59523 29.14459 11.84200 0.580 12.60213 H ? A ? 8 HB2 1
   ATOM 144 HB3 A SER A 15 ? 17.39494 29.25745 13.41444 0.580 12.60213 H ? A ? 8 HB3 1
   ATOM 145 HG A SER A 15 ? 19.43685 28.15000 13.36618 0.580 12.50622 H ? A ? 8 HG 1
   ATOM 146 N B SER A 15 ? 16.86881 27.12678 13.94994 0.420 8.25878 N ? A ? 8 N 1
   ATOM 147 CA B SER A 15 ? 17.25394 27.51021 12.60377 0.420 9.05261 C ? A ? 8 CA 1
   ATOM 148 C B SER A 15 ? 18.00514 26.45867 11.75896 0.420 11.58260 C ? A ? 8 C 1
   ATOM 149 O B SER A 15 ? 18.11624 26.65484 10.54640 0.420 10.09817 O ? A ? 8 O 1
   ATOM 150 CB B SER A 15 ? 18.15059 28.78193 12.75801 0.420 10.58569 C ? A ? 8 CB 1
   ATOM 151 OG B SER A 15 ? 19.52135 28.53269 13.09278 0.420 11.09209 O ? A ? 8 OG 1
   ATOM 152 H B SER A 15 ? 17.33189 27.53035 14.55184 0.420 9.94958 H ? A ? 8 H 1
   ATOM 153 HA B SER A 15 ? 16.44345 27.67309 12.09633 0.420 10.90217 H ? A ? 8 HA 1
   ATOM 154 HB2 B SER A 15 ? 18.13323 29.26157 11.91508 0.420 12.74187 H ? A ? 8 HB2 1
   ATOM 155 HB3 B SER A 15 ? 17.76854 29.33129 13.46025 0.420 12.74187 H ? A ? 8 HB3 1
   ATOM 156 HG B SER A 15 ? 19.93490 28.24985 12.41856 0.420 13.34955 H ? A ? 8 HG 1
   ATOM 157 N . MET A 16 ? 18.64721 25.48853 12.28891 1.000 10.21465 N ? A ? 9 N 1
   ATOM 158 CA . MET A 16 ? 19.46259 24.59500 11.50156 1.000 11.07476 C ? A ? 9 CA 1
   ATOM 159 C . MET A 16 ? 18.61346 23.70803 10.62486 1.000 11.59919 C ? A ? 9 C 1
   ATOM 160 O . MET A 16 ? 17.42720 23.44767 10.88509 1.000 11.45555 O ? A ? 9 O 1
   ATOM 161 HA . MET A 16 ? 20.03882 25.14920 10.95227 1.000 13.32876 H ? A ? 9 HA 1
   ATOM 162 CB A MET A 16 ? 20.35838 23.68768 12.39937 0.710 11.68228 C ? A ? 9 CB 1
   ATOM 163 CG A MET A 16 ? 21.30672 24.53510 13.32103 0.710 12.87459 C ? A ? 9 CG 1
   ATOM 164 SD A MET A 16 ? 22.43937 25.42163 12.43842 0.710 14.92983 S ? A ? 9 SD 1
   ATOM 165 CE A MET A 16 ? 23.40679 25.90180 13.88031 0.710 23.32391 C ? A ? 9 CE 1
   ATOM 166 H A MET A 16 ? 18.70027 25.33000 13.13251 0.580 12.29663 H ? A ? 9 H 1
   ATOM 167 HB2 A MET A 16 ? 19.79235 23.14039 12.96593 0.710 14.05778 H ? A ? 9 HB2 1
   ATOM 168 HB3 A MET A 16 ? 20.90810 23.12235 11.83447 0.710 14.05778 H ? A ? 9 HB3 1
   ATOM 169 HG2 A MET A 16 ? 20.77277 25.15843 13.83800 0.710 15.48856 H ? A ? 9 HG2 1
   ATOM 170 HG3 A MET A 16 ? 21.78799 23.93828 13.91524 0.710 15.48856 H ? A ? 9 HG3 1
   ATOM 171 HE1 A MET A 16 ? 24.17786 26.41233 13.58753 0.710 28.02774 H ? A ? 9 HE1 1
   ATOM 172 HE2 A MET A 16 ? 22.85419 26.44341 14.46528 0.710 28.02774 H ? A ? 9 HE2 1
   ATOM 173 HE3 A MET A 16 ? 23.69709 25.10218 14.34640 0.710 28.02774 H ? A ? 9 HE3 1
   ATOM 174 CB B MET A 16 ? 20.35956 23.75137 12.38895 0.156 12.10132 C ? A ? 9 CB 1
   ATOM 175 CG B MET A 16 ? 21.08656 24.63612 13.35141 0.156 14.75203 C ? A ? 9 CG 1
   ATOM 176 SD B MET A 16 ? 22.54328 23.81765 13.86896 0.156 9.42154 S ? A ? 9 SD 1
   ATOM 177 CE B MET A 16 ? 22.19383 22.01547 13.68546 0.156 26.25690 C ? A ? 9 CE 1
   ATOM 178 H B MET A 16 ? 18.63995 25.30345 13.12873 0.420 12.29663 H ? A ? 9 H 1
   ATOM 179 HB2 B MET A 16 ? 19.82275 23.11727 12.88960 0.156 14.56063 H ? A ? 9 HB2 1
   ATOM 180 HB3 B MET A 16 ? 21.00899 23.27931 11.84461 0.156 14.56063 H ? A ? 9 HB3 1
   ATOM 181 HG2 B MET A 16 ? 21.32763 25.47011 12.91870 0.156 17.74149 H ? A ? 9 HG2 1
   ATOM 182 HG3 B MET A 16 ? 20.52958 24.81294 14.12562 0.156 17.74149 H ? A ? 9 HG3 1
   ATOM 183 HE1 B MET A 16 ? 22.85554 21.51292 14.18594 0.156 31.54733 H ? A ? 9 HE1 1
   ATOM 184 HE2 B MET A 16 ? 21.30657 21.82911 14.03034 0.156 31.54733 H ? A ? 9 HE2 1
   ATOM 185 HE3 B MET A 16 ? 22.23993 21.77891 12.74588 0.156 31.54733 H ? A ? 9 HE3 1
   ATOM 186 CB C MET A 16 ? 20.42422 23.77121 12.33466 0.134 12.17709 C ? A ? 9 CB 1
   ATOM 187 CG C MET A 16 ? 21.84116 24.00306 11.86647 0.134 22.64344 C ? A ? 9 CG 1
   ATOM 188 SD C MET A 16 ? 22.84497 24.63775 13.19748 0.134 7.89190 S ? A ? 9 SD 1
   ATOM 189 CE C MET A 16 ? 22.77448 23.13417 14.17138 0.134 17.93608 C ? A ? 9 CE 1
   ATOM 190 HB2 C MET A 16 ? 20.35642 24.03352 13.26606 0.134 14.65155 H ? A ? 9 HB2 1
   ATOM 191 HB3 C MET A 16 ? 20.21420 22.82904 12.23921 0.134 14.65155 H ? A ? 9 HB3 1
   ATOM 192 HG2 C MET A 16 ? 22.22385 23.16496 11.56311 0.134 27.21118 H ? A ? 9 HG2 1
   ATOM 193 HG3 C MET A 16 ? 21.84220 24.64933 11.14312 0.134 27.21118 H ? A ? 9 HG3 1
   ATOM 194 HE1 C MET A 16 ? 23.28353 23.26211 14.98710 0.134 21.56234 H ? A ? 9 HE1 1
   ATOM 195 HE2 C MET A 16 ? 21.84867 22.94018 14.38622 0.134 21.56234 H ? A ? 9 HE2 1
   ATOM 196 HE3 C MET A 16 ? 23.15397 22.40567 13.65547 0.134 21.56234 H ? A ? 9 HE3 1
   ATOM 197 N B VAL A 17 ? 19.20443 23.20803 9.55806 0.269 10.84010 N ? A ? 10 N 1
   ATOM 198 CA B VAL A 17 ? 18.44563 22.32654 8.68167 0.269 11.02824 C ? A ? 10 CA 1
   ATOM 199 C B VAL A 17 ? 18.16814 21.01160 9.40766 0.269 9.11575 C ? A ? 10 C 1
   ATOM 200 O B VAL A 17 ? 19.11544 20.34713 9.84400 0.269 11.60480 O ? A ? 10 O 1
   ATOM 201 CB B VAL A 17 ? 19.19553 22.11858 7.38829 0.269 7.75680 C ? A ? 10 CB 1
   ATOM 202 CG1 B VAL A 17 ? 18.52267 21.15920 6.50744 0.269 8.40152 C ? A ? 10 CG1 1
   ATOM 203 CG2 B VAL A 17 ? 19.37542 23.43866 6.66212 0.269 11.48895 C ? A ? 10 CG2 1
   ATOM 204 H B VAL A 17 ? 20.01821 23.35627 9.32273 0.269 13.04717 H ? A ? 10 H 1
   ATOM 205 HA B VAL A 17 ? 17.58517 22.72459 8.47657 0.269 13.27293 H ? A ? 10 HA 1
   ATOM 206 HB B VAL A 17 ? 20.06518 21.75206 7.61252 0.269 9.34721 H ? A ? 10 HB 1
   ATOM 207 HG11 B VAL A 17 ? 19.00488 21.10988 5.66724 0.269 10.12087 H ? A ? 10 HG11 1
   ATOM 208 HG12 B VAL A 17 ? 18.51467 20.28895 6.93581 0.269 10.12087 H ? A ? 10 HG12 1
   ATOM 209 HG13 B VAL A 17 ? 17.61362 21.45876 6.35001 0.269 10.12087 H ? A ? 10 HG13 1
   ATOM 210 HG21 B VAL A 17 ? 19.82827 23.27656 5.81977 0.269 13.82578 H ? A ? 10 HG21 1
   ATOM 211 HG22 B VAL A 17 ? 18.50330 23.83062 6.49875 0.269 13.82578 H ? A ? 10 HG22 1
   ATOM 212 HG23 B VAL A 17 ? 19.90699 24.03303 7.21443 0.269 13.82578 H ? A ? 10 HG23 1
   ATOM 213 N C VAL A 17 ? 19.19926 23.23316 9.51859 0.438 10.81118 N ? A ? 10 N 1
   ATOM 214 CA C VAL A 17 ? 18.53444 22.28381 8.59497 0.438 9.96000 C ? A ? 10 CA 1
   ATOM 215 C C VAL A 17 ? 18.20163 21.02246 9.39590 0.438 8.99855 C ? A ? 10 C 1
   ATOM 216 O C VAL A 17 ? 19.10872 20.43652 9.98522 0.438 9.66744 O ? A ? 10 O 1
   ATOM 217 CB C VAL A 17 ? 19.41711 22.00824 7.38004 0.438 10.10056 C ? A ? 10 CB 1
   ATOM 218 CG1 C VAL A 17 ? 18.95661 20.79947 6.47827 0.438 9.13461 C ? A ? 10 CG1 1
   ATOM 219 CG2 C VAL A 17 ? 19.46778 23.24838 6.54896 0.438 11.01106 C ? A ? 10 CG2 1
   ATOM 220 H C VAL A 17 ? 19.99486 23.44422 9.26944 0.438 13.01247 H ? A ? 10 H 1
   ATOM 221 HA C VAL A 17 ? 17.70572 22.65798 8.25715 0.438 11.99104 H ? A ? 10 HA 1
   ATOM 222 HB C VAL A 17 ? 20.28931 21.75353 7.71960 0.438 12.15972 H ? A ? 10 HB 1
   ATOM 223 HG11 C VAL A 17 ? 19.49494 20.78430 5.67150 0.438 11.00058 H ? A ? 10 HG11 1
   ATOM 224 HG12 C VAL A 17 ? 19.07719 19.97326 6.97197 0.438 11.00058 H ? A ? 10 HG12 1
   ATOM 225 HG13 C VAL A 17 ? 18.02102 20.91459 6.24952 0.438 11.00058 H ? A ? 10 HG13 1
   ATOM 226 HG21 C VAL A 17 ? 20.04910 23.09490 5.78777 0.438 13.25232 H ? A ? 10 HG21 1
   ATOM 227 HG22 C VAL A 17 ? 18.57193 23.46066 6.24350 0.438 13.25232 H ? A ? 10 HG22 1
   ATOM 228 HG23 C VAL A 17 ? 19.81443 23.97616 7.08847 0.438 13.25232 H ? A ? 10 HG23 1
   ATOM 229 N D VAL A 17 ? 19.25593 23.18567 9.58334 0.293 10.87446 N ? A ? 10 N 1
   ATOM 230 CA D VAL A 17 ? 18.59630 22.22043 8.71018 0.293 9.14516 C ? A ? 10 CA 1
   ATOM 231 C D VAL A 17 ? 18.43679 20.86471 9.42333 0.293 7.02232 C ? A ? 10 C 1
   ATOM 232 O D VAL A 17 ? 19.39968 20.18383 9.73383 0.293 10.87606 O ? A ? 10 O 1
   ATOM 233 CB D VAL A 17 ? 19.35019 22.03083 7.40010 0.293 9.81914 C ? A ? 10 CB 1
   ATOM 234 CG1 D VAL A 17 ? 18.50690 21.21653 6.50291 0.293 7.97986 C ? A ? 10 CG1 1
   ATOM 235 CG2 D VAL A 17 ? 19.77974 23.29257 6.73545 0.293 9.83165 C ? A ? 10 CG2 1
   ATOM 236 H D VAL A 17 ? 20.06611 23.37198 9.36313 0.293 13.08840 H ? A ? 10 H 1
   ATOM 237 HA D VAL A 17 ? 17.71295 22.57356 8.52073 0.293 11.01324 H ? A ? 10 HA 1
   ATOM 238 HB D VAL A 17 ? 20.18556 21.58075 7.60132 0.293 11.82202 H ? A ? 10 HB 1
   ATOM 239 HG11 D VAL A 17 ? 18.97593 21.08197 5.66458 0.293 9.61487 H ? A ? 10 HG11 1
   ATOM 240 HG12 D VAL A 17 ? 18.33144 20.36089 6.92481 0.293 9.61487 H ? A ? 10 HG12 1
   ATOM 241 HG13 D VAL A 17 ? 17.67212 21.68412 6.34355 0.293 9.61487 H ? A ? 10 HG13 1
   ATOM 242 HG21 D VAL A 17 ? 20.05479 23.09311 5.82690 0.293 11.83702 H ? A ? 10 HG21 1
   ATOM 243 HG22 D VAL A 17 ? 19.03518 23.91423 6.72672 0.293 11.83702 H ? A ? 10 HG22 1
   ATOM 244 HG23 D VAL A 17 ? 20.52249 23.67297 7.22994 0.293 11.83702 H ? A ? 10 HG23 1
   ATOM 245 N B GLU A 140 ? 16.86510 20.62628 9.50048 0.269 8.43608 N ? A ? 11 N 1
   ATOM 246 CA B GLU A 140 ? 16.45216 19.38545 10.18546 0.269 8.53181 C ? A ? 11 CA 1
   ATOM 247 C B GLU A 140 ? 16.90202 18.21449 9.32739 0.269 8.66990 C ? A ? 11 C 1
   ATOM 248 O B GLU A 140 ? 16.98609 18.33761 8.06619 0.269 6.48812 O ? A ? 11 O 1
   ATOM 249 CB B GLU A 140 ? 14.93729 19.27252 10.23688 0.269 9.50431 C ? A ? 11 CB 1
   ATOM 250 CG B GLU A 140 ? 14.32544 20.26337 11.24080 0.269 7.10439 C ? A ? 11 CG 1
   ATOM 251 CD B GLU A 140 ? 12.86509 20.37583 11.19557 0.269 16.32468 C ? A ? 11 CD 1
   ATOM 252 OE1 B GLU A 140 ? 12.31630 19.97506 10.12812 0.269 14.12388 O ? A ? 11 OE1 1
   ATOM 253 OE2 B GLU A 140 ? 12.22834 20.95338 12.18399 0.269 10.12927 O ? A ? 11 OE2 1
   ATOM 254 H B GLU A 140 ? 16.20647 21.07144 9.17239 0.269 10.16234 H ? A ? 11 H 1
   ATOM 255 HA B GLU A 140 ? 16.82003 19.37453 11.08293 0.269 10.27722 H ? A ? 11 HA 1
   ATOM 256 HB2 B GLU A 140 ? 14.57265 19.46444 9.35876 0.269 11.44422 H ? A ? 11 HB2 1
   ATOM 257 HB3 B GLU A 140 ? 14.69296 18.37393 10.50842 0.269 11.44422 H ? A ? 11 HB3 1
   ATOM 258 HG2 B GLU A 140 ? 14.56633 19.98019 12.13672 0.269 8.56432 H ? A ? 11 HG2 1
   ATOM 259 HG3 B GLU A 140 ? 14.68928 21.14466 11.06233 0.269 8.56432 H ? A ? 11 HG3 1
   ATOM 260 N C GLU A 140 ? 16.91556 20.60020 9.44468 0.438 9.12093 N ? A ? 11 N 1
   ATOM 261 CA C GLU A 140 ? 16.60308 19.32630 10.13448 0.438 10.40705 C ? A ? 11 CA 1
   ATOM 262 C C GLU A 140 ? 17.10202 18.10843 9.36482 0.438 9.05585 C ? A ? 11 C 1
   ATOM 263 O C GLU A 140 ? 17.13740 18.10626 8.11435 0.438 13.04745 O ? A ? 11 O 1
   ATOM 264 CB C GLU A 140 ? 15.12672 19.24270 10.30783 0.438 10.78143 C ? A ? 11 CB 1
   ATOM 265 CG C GLU A 140 ? 14.73161 20.30078 11.32965 0.438 10.96138 C ? A ? 11 CG 1
   ATOM 266 CD C GLU A 140 ? 13.26134 20.56902 11.15063 0.438 10.49639 C ? A ? 11 CD 1
   ATOM 267 OE1 C GLU A 140 ? 12.68427 20.76079 10.04086 0.438 12.07180 O ? A ? 11 OE1 1
   ATOM 268 OE2 C GLU A 140 ? 12.55205 20.67693 12.20996 0.438 10.34393 O ? A ? 11 OE2 1
   ATOM 269 H C GLU A 140 ? 16.24203 21.01218 9.10377 0.438 10.98417 H ? A ? 11 H 1
   ATOM 270 HA C GLU A 140 ? 17.04770 19.30492 10.99632 0.438 12.52751 H ? A ? 11 HA 1
   ATOM 271 HB2 C GLU A 140 ? 14.67831 19.42221 9.46664 0.438 12.97676 H ? A ? 11 HB2 1
   ATOM 272 HB3 C GLU A 140 ? 14.87557 18.36554 10.63709 0.438 12.97676 H ? A ? 11 HB3 1
   ATOM 273 HG2 C GLU A 140 ? 14.89328 19.97687 12.22956 0.438 13.19270 H ? A ? 11 HG2 1
   ATOM 274 HG3 C GLU A 140 ? 15.22979 21.11897 11.17705 0.438 13.19270 H ? A ? 11 HG3 1
   ATOM 275 N D GLU A 140 ? 17.20792 20.39328 9.49496 0.293 7.71089 N ? A ? 11 N 1
   ATOM 276 CA D GLU A 140 ? 16.82735 19.16456 10.14574 0.293 7.33213 C ? A ? 11 CA 1
   ATOM 277 C D GLU A 140 ? 17.29784 17.97268 9.35442 0.293 7.47590 C ? A ? 11 C 1
   ATOM 278 O D GLU A 140 ? 17.45560 18.00457 8.11796 0.293 6.14916 O ? A ? 11 O 1
   ATOM 279 CB D GLU A 140 ? 15.31240 19.21987 10.36826 0.293 9.16241 C ? A ? 11 CB 1
   ATOM 280 CG D GLU A 140 ? 14.78307 20.37156 11.33241 0.293 10.62033 C ? A ? 11 CG 1
   ATOM 281 CD D GLU A 140 ? 13.24665 20.59049 11.18023 0.293 11.14032 C ? A ? 11 CD 1
   ATOM 282 OE1 D GLU A 140 ? 12.65584 20.46844 10.06741 0.293 15.03284 O ? A ? 11 OE1 1
   ATOM 283 OE2 D GLU A 140 ? 12.57931 20.98975 12.24546 0.293 12.83661 O ? A ? 11 OE2 1
   ATOM 284 H D GLU A 140 ? 16.53048 20.79545 9.15008 0.293 9.29212 H ? A ? 11 H 1
   ATOM 285 HA D GLU A 140 ? 17.24521 19.04721 11.01322 0.293 8.83761 H ? A ? 11 HA 1
   ATOM 286 HB2 D GLU A 140 ? 14.88524 19.34989 9.50714 0.293 11.03394 H ? A ? 11 HB2 1
   ATOM 287 HB3 D GLU A 140 ? 15.03265 18.37457 10.75311 0.293 11.03394 H ? A ? 11 HB3 1
   ATOM 288 HG2 D GLU A 140 ? 14.96599 20.12743 12.25319 0.293 12.78345 H ? A ? 11 HG2 1
   ATOM 289 HG3 D GLU A 140 ? 15.23209 21.20323 11.11422 0.293 12.78345 H ? A ? 11 HG3 1
   ATOM 290 N B LYS A 141 ? 17.17034 17.06675 9.97209 0.269 9.92230 N ? A ? 12 N 1
   ATOM 291 CA B LYS A 141 ? 17.71413 15.87589 9.29021 0.269 10.02547 C ? A ? 12 CA 1
   ATOM 292 C B LYS A 141 ? 16.56811 15.05013 8.65282 0.269 7.88278 C ? A ? 12 C 1
   ATOM 293 O B LYS A 141 ? 16.01885 14.06904 9.21383 0.269 9.88118 O ? A ? 12 O 1
   ATOM 294 CB B LYS A 141 ? 18.72161 15.10317 10.16022 0.269 12.95014 C ? A ? 12 CB 1
   ATOM 295 CG B LYS A 141 ? 19.96199 15.98813 10.73357 0.269 9.71756 C ? A ? 12 CG 1
   ATOM 296 CD B LYS A 141 ? 20.94372 14.98774 11.49315 0.269 18.15826 C ? A ? 12 CD 1
   ATOM 297 CE B LYS A 141 ? 22.23292 15.68037 11.96111 0.269 34.80131 C ? A ? 12 CE 1
   ATOM 298 NZ B LYS A 141 ? 21.97654 16.84933 12.91131 0.269 16.82603 N ? A ? 12 NZ 1
   ATOM 299 H B LYS A 141 ? 17.04478 16.95046 10.81489 0.269 11.94581 H ? A ? 12 H 1
   ATOM 300 HA B LYS A 141 ? 18.24099 16.17077 8.53103 0.269 12.06962 H ? A ? 12 HA 1
   ATOM 301 HB2 B LYS A 141 ? 18.24910 14.73673 10.92400 0.269 15.57921 H ? A ? 12 HB2 1
   ATOM 302 HB3 B LYS A 141 ? 19.09887 14.38539 9.62790 0.269 15.57921 H ? A ? 12 HB3 1
   ATOM 303 HG2 B LYS A 141 ? 20.43760 16.41507 10.00390 0.269 11.70013 H ? A ? 12 HG2 1
   ATOM 304 HG3 B LYS A 141 ? 19.63907 16.65819 11.35618 0.269 11.70013 H ? A ? 12 HG3 1
   ATOM 305 HD2 B LYS A 141 ? 20.49262 14.63067 12.27412 0.269 21.82896 H ? A ? 12 HD2 1
   ATOM 306 HD3 B LYS A 141 ? 21.18965 14.26624 10.89327 0.269 21.82896 H ? A ? 12 HD3 1
   ATOM 307 HE2 B LYS A 141 ? 22.78638 15.03390 12.42658 0.269 41.80063 H ? A ? 12 HE2 1
   ATOM 308 HE3 B LYS A 141 ? 22.70458 16.02410 11.18633 0.269 41.80063 H ? A ? 12 HE3 1
   ATOM 309 HZ1 B LYS A 141 ? 21.38469 17.40897 12.55267 0.269 20.23028 H ? A ? 12 HZ1 1
   ATOM 310 HZ2 B LYS A 141 ? 21.65688 16.54797 13.68533 0.269 20.23028 H ? A ? 12 HZ2 1
   ATOM 311 HZ3 B LYS A 141 ? 22.73482 17.28962 13.06379 0.269 20.23028 H ? A ? 12 HZ3 1
   ATOM 312 N C LYS A 141 ? 17.41087 17.04581 10.06498 0.438 10.88157 N ? A ? 12 N 1
   ATOM 313 CA C LYS A 141 ? 17.95569 15.82710 9.47179 0.438 9.89965 C ? A ? 12 CA 1
   ATOM 314 C C LYS A 141 ? 16.85314 14.97926 8.89043 0.438 9.14354 C ? A ? 12 C 1
   ATOM 315 O C LYS A 141 ? 16.42578 13.98271 9.49471 0.438 11.74408 O ? A ? 12 O 1
   ATOM 316 CB C LYS A 141 ? 18.68785 15.00918 10.51388 0.438 15.87660 C ? A ? 12 CB 1
   ATOM 317 CG C LYS A 141 ? 19.98117 15.61648 10.86194 0.438 18.26005 C ? A ? 12 CG 1
   ATOM 318 CD C LYS A 141 ? 20.62318 14.74224 11.93930 0.438 21.66278 C ? A ? 12 CD 1
   ATOM 319 CE C LYS A 141 ? 22.06275 15.15220 12.16822 0.438 40.73014 C ? A ? 12 CE 1
   ATOM 320 NZ C LYS A 141 ? 22.81612 14.96007 10.92543 0.438 31.97550 N ? A ? 12 NZ 1
   ATOM 321 H C LYS A 141 ? 17.31464 16.99269 10.91792 0.438 13.09693 H ? A ? 12 H 1
   ATOM 322 HA C LYS A 141 ? 18.55232 16.10749 8.76023 0.438 11.91862 H ? A ? 12 HA 1
   ATOM 323 HB2 C LYS A 141 ? 18.14800 14.95690 11.31807 0.438 19.09097 H ? A ? 12 HB2 1
   ATOM 324 HB3 C LYS A 141 ? 18.85168 14.11873 10.16581 0.438 19.09097 H ? A ? 12 HB3 1
   ATOM 325 HG2 C LYS A 141 ? 20.55979 15.64513 10.08394 0.438 21.95110 H ? A ? 12 HG2 1
   ATOM 326 HG3 C LYS A 141 ? 19.84951 16.51201 11.21064 0.438 21.95110 H ? A ? 12 HG3 1
   ATOM 327 HD2 C LYS A 141 ? 20.13693 14.84370 12.77246 0.438 26.03438 H ? A ? 12 HD2 1
   ATOM 328 HD3 C LYS A 141 ? 20.60745 13.81441 11.65685 0.438 26.03438 H ? A ? 12 HD3 1
   ATOM 329 HE2 C LYS A 141 ? 22.10403 16.08779 12.42092 0.438 48.91522 H ? A ? 12 HE2 1
   ATOM 330 HE3 C LYS A 141 ? 22.45641 14.60292 12.86408 0.438 48.91522 H ? A ? 12 HE3 1
   ATOM 331 HZ1 C LYS A 141 ? 23.68979 15.00572 11.08893 0.438 38.40965 H ? A ? 12 HZ1 1
   ATOM 332 HZ2 C LYS A 141 ? 22.62890 14.16320 10.57607 0.438 38.40965 H ? A ? 12 HZ2 1
   ATOM 333 HZ3 C LYS A 141 ? 22.59899 15.59160 10.33712 0.438 38.40965 H ? A ? 12 HZ3 1
   ATOM 334 N D LYS A 141 ? 17.42547 16.91538 10.05113 0.293 9.85948 N ? A ? 12 N 1
   ATOM 335 CA D LYS A 141 ? 17.74389 15.65289 9.42038 0.293 9.57008 C ? A ? 12 CA 1
   ATOM 336 C D LYS A 141 ? 16.47728 15.08541 8.82307 0.293 12.60118 C ? A ? 12 C 1
   ATOM 337 O D LYS A 141 ? 15.74182 14.32975 9.48059 0.293 9.38360 O ? A ? 12 O 1
   ATOM 338 CB D LYS A 141 ? 18.36859 14.70529 10.41302 0.293 9.52948 C ? A ? 12 CB 1
   ATOM 339 CG D LYS A 141 ? 19.58793 15.24581 11.01979 0.293 12.76309 C ? A ? 12 CG 1
   ATOM 340 CD D LYS A 141 ? 20.77469 15.26507 10.04649 0.293 18.53493 C ? A ? 12 CD 1
   ATOM 341 CE D LYS A 141 ? 22.03619 15.80024 10.80162 0.293 41.45359 C ? A ? 12 CE 1
   ATOM 342 NZ D LYS A 141 ? 21.90227 17.13640 11.51446 0.293 42.31104 N ? A ? 12 NZ 1
   ATOM 343 H D LYS A 141 ? 17.33569 16.87847 10.90563 0.293 11.87042 H ? A ? 12 H 1
   ATOM 344 HA D LYS A 141 ? 18.37792 15.80204 8.70160 0.293 11.52314 H ? A ? 12 HA 1
   ATOM 345 HB2 D LYS A 141 ? 17.73255 14.52739 11.12344 0.293 11.47443 H ? A ? 12 HB2 1
   ATOM 346 HB3 D LYS A 141 ? 18.59901 13.87936 9.95951 0.293 11.47443 H ? A ? 12 HB3 1
   ATOM 347 HG2 D LYS A 141 ? 19.42145 16.15699 11.30777 0.293 15.35476 H ? A ? 12 HG2 1
   ATOM 348 HG3 D LYS A 141 ? 19.83323 14.69688 11.78097 0.293 15.35476 H ? A ? 12 HG3 1
   ATOM 349 HD2 D LYS A 141 ? 20.95515 14.36762 9.72571 0.293 22.28097 H ? A ? 12 HD2 1
   ATOM 350 HD3 D LYS A 141 ? 20.58098 15.85193 9.29885 0.293 22.28097 H ? A ? 12 HD3 1
   ATOM 351 HE2 D LYS A 141 ? 22.28216 15.14630 11.47449 0.293 49.78336 H ? A ? 12 HE2 1
   ATOM 352 HE3 D LYS A 141 ? 22.75315 15.89719 10.15550 0.293 49.78336 H ? A ? 12 HE3 1
   ATOM 353 HZ1 D LYS A 141 ? 22.68213 17.36854 11.87506 0.293 50.81230 H ? A ? 12 HZ1 1
   ATOM 354 HZ2 D LYS A 141 ? 21.65230 17.76579 10.93698 0.293 50.81230 H ? A ? 12 HZ2 1
   ATOM 355 HZ3 D LYS A 141 ? 21.29193 17.07744 12.15953 0.293 50.81230 H ? A ? 12 HZ3 1
   ATOM 356 N B LEU A 142 ? 16.07645 15.50547 7.49532 0.269 8.11393 N ? A ? 13 N 1
   ATOM 357 CA B LEU A 142 ? 14.90883 14.91408 6.84136 0.269 7.25217 C ? A ? 13 CA 1
   ATOM 358 C B LEU A 142 ? 15.24536 14.07096 5.62537 0.269 9.10272 C ? A ? 13 C 1
   ATOM 359 O B LEU A 142 ? 14.37233 13.82251 4.79900 0.269 10.04908 O ? A ? 13 O 1
   ATOM 360 CB B LEU A 142 ? 13.89092 15.99440 6.50258 0.269 9.07700 C ? A ? 13 CB 1
   ATOM 361 CG B LEU A 142 ? 13.42022 16.85592 7.63116 0.269 12.00588 C ? A ? 13 CG 1
   ATOM 362 CD1 B LEU A 142 ? 12.69854 18.09433 7.14482 0.269 11.99754 C ? A ? 13 CD1 1
   ATOM 363 CD2 B LEU A 142 ? 12.55345 15.98532 8.51131 0.269 12.50168 C ? A ? 13 CD2 1
   ATOM 364 H B LEU A 142 ? 16.41051 16.16947 7.06276 0.269 9.77577 H ? A ? 13 H 1
   ATOM 365 HA B LEU A 142 ? 14.49329 14.30826 7.47477 0.269 8.74165 H ? A ? 13 HA 1
   ATOM 366 HB2 B LEU A 142 ? 14.28852 16.58368 5.84262 0.269 10.93145 H ? A ? 13 HB2 1
   ATOM 367 HB3 B LEU A 142 ? 13.10699 15.56075 6.13071 0.269 10.93145 H ? A ? 13 HB3 1
   ATOM 368 HG B LEU A 142 ? 14.16789 17.20269 8.14267 0.269 14.44610 H ? A ? 13 HG 1
   ATOM 369 HD11 B LEU A 142 ? 12.38541 18.59901 7.91172 0.269 14.43610 H ? A ? 13 HD11 1
   ATOM 370 HD12 B LEU A 142 ? 13.31309 18.63336 6.62264 0.269 14.43610 H ? A ? 13 HD12 1
   ATOM 371 HD13 B LEU A 142 ? 11.94541 17.82576 6.59567 0.269 14.43610 H ? A ? 13 HD13 1
   ATOM 372 HD21 B LEU A 142 ? 12.05703 16.55050 9.12372 0.269 15.04106 H ? A ? 13 HD21 1
   ATOM 373 HD22 B LEU A 142 ? 11.93940 15.48365 7.95260 0.269 15.04106 H ? A ? 13 HD22 1
   ATOM 374 HD23 B LEU A 142 ? 13.12056 15.37605 9.00938 0.269 15.04106 H ? A ? 13 HD23 1
   ATOM 375 N C LEU A 142 ? 16.39304 15.33532 7.69893 0.438 9.95616 N ? A ? 13 N 1
   ATOM 376 CA C LEU A 142 ? 15.27559 14.62956 7.06109 0.438 10.75267 C ? A ? 13 CA 1
   ATOM 377 C C LEU A 142 ? 15.67629 13.79419 5.84162 0.438 7.68881 C ? A ? 13 C 1
   ATOM 378 O C LEU A 142 ? 14.77317 13.34647 5.08945 0.438 8.89160 O ? A ? 13 O 1
   ATOM 379 CB C LEU A 142 ? 14.23120 15.68751 6.69208 0.438 10.84310 C ? A ? 13 CB 1
   ATOM 380 CG C LEU A 142 ? 13.65086 16.55969 7.81247 0.438 9.87067 C ? A ? 13 CG 1
   ATOM 381 CD1 C LEU A 142 ? 12.50019 17.49589 7.24181 0.438 11.34992 C ? A ? 13 CD1 1
   ATOM 382 CD2 C LEU A 142 ? 13.15515 15.72034 9.00920 0.438 11.16488 C ? A ? 13 CD2 1
   ATOM 383 H C LEU A 142 ? 16.70946 15.98524 7.23301 0.438 11.98644 H ? A ? 13 H 1
   ATOM 384 HA C LEU A 142 ? 14.89250 13.98865 7.68025 0.438 12.94226 H ? A ? 13 HA 1
   ATOM 385 HB2 C LEU A 142 ? 14.63982 16.29257 6.05347 0.438 13.05077 H ? A ? 13 HB2 1
   ATOM 386 HB3 C LEU A 142 ? 13.48155 15.22873 6.28166 0.438 13.05077 H ? A ? 13 HB3 1
   ATOM 387 HG C LEU A 142 ? 14.35973 17.12552 8.15634 0.438 11.88385 H ? A ? 13 HG 1
   ATOM 388 HD11 C LEU A 142 ? 12.16293 18.05483 7.95926 0.438 13.65896 H ? A ? 13 HD11 1
   ATOM 389 HD12 C LEU A 142 ? 12.86565 18.05013 6.53460 0.438 13.65896 H ? A ? 13 HD12 1
   ATOM 390 HD13 C LEU A 142 ? 11.78609 16.94074 6.89141 0.438 13.65896 H ? A ? 13 HD13 1
   ATOM 391 HD21 C LEU A 142 ? 12.78477 16.31496 9.68013 0.438 13.43691 H ? A ? 13 HD21 1
   ATOM 392 HD22 C LEU A 142 ? 12.47297 15.10336 8.70120 0.438 13.43691 H ? A ? 13 HD22 1
   ATOM 393 HD23 C LEU A 142 ? 13.90343 15.22752 9.38082 0.438 13.43691 H ? A ? 13 HD23 1
   ATOM 394 N D LEU A 142 ? 16.18337 15.42684 7.56897 0.293 9.41651 N ? A ? 13 N 1
   ATOM 395 CA D LEU A 142 ? 15.10393 14.80650 6.80211 0.293 8.26968 C ? A ? 13 CA 1
   ATOM 396 C D LEU A 142 ? 15.64385 13.94065 5.65979 0.293 10.50988 C ? A ? 13 C 1
   ATOM 397 O D LEU A 142 ? 14.90212 13.63226 4.73606 0.293 12.19207 O ? A ? 13 O 1
   ATOM 398 CB D LEU A 142 ? 14.21250 15.90803 6.26445 0.293 10.48882 C ? A ? 13 CB 1
   ATOM 399 CG D LEU A 142 ? 13.66284 16.97103 7.19820 0.293 8.83615 C ? A ? 13 CG 1
   ATOM 400 CD1 D LEU A 142 ? 12.59497 17.94411 6.54308 0.293 12.90544 C ? A ? 13 CD1 1
   ATOM 401 CD2 D LEU A 142 ? 13.19257 16.38922 8.54802 0.293 15.83511 C ? A ? 13 CD2 1
   ATOM 402 H D LEU A 142 ? 16.60696 16.03212 7.12874 0.293 11.33885 H ? A ? 13 H 1
   ATOM 403 HA D LEU A 142 ? 14.57749 14.22530 7.37305 0.293 9.96266 H ? A ? 13 HA 1
   ATOM 404 HB2 D LEU A 142 ? 14.72069 16.38179 5.58754 0.293 12.62563 H ? A ? 13 HB2 1
   ATOM 405 HB3 D LEU A 142 ? 13.44119 15.47987 5.86113 0.293 12.62563 H ? A ? 13 HB3 1
   ATOM 406 HG D LEU A 142 ? 14.41564 17.55033 7.39469 0.293 10.64243 H ? A ? 13 HG 1
   ATOM 407 HD11 D LEU A 142 ? 12.30184 18.58559 7.20902 0.293 15.52557 H ? A ? 13 HD11 1
   ATOM 408 HD12 D LEU A 142 ? 13.00585 18.40702 5.79622 0.293 15.52557 H ? A ? 13 HD12 1
   ATOM 409 HD13 D LEU A 142 ? 11.83946 17.42087 6.23273 0.293 15.52557 H ? A ? 13 HD13 1
   ATOM 410 HD21 D LEU A 142 ? 12.78649 17.09689 9.07262 0.293 19.04118 H ? A ? 13 HD21 1
   ATOM 411 HD22 D LEU A 142 ? 12.54394 15.68766 8.38070 0.293 19.04118 H ? A ? 13 HD22 1
   ATOM 412 HD23 D LEU A 142 ? 13.95857 16.02595 9.01937 0.293 19.04118 H ? A ? 13 HD23 1
   ATOM 413 N B GLY A 143 ? 16.47513 13.58991 5.52804 0.269 6.54910 N ? A ? 14 N 1
   ATOM 414 CA B GLY A 143 ? 16.90212 12.74954 4.42593 0.269 5.55605 C ? A ? 14 CA 1
   ATOM 415 C B GLY A 143 ? 17.67941 13.53106 3.36791 0.269 9.28390 C ? A ? 14 C 1
   ATOM 416 O B GLY A 143 ? 17.68362 14.76784 3.31468 0.269 8.16659 O ? A ? 14 O 1
   ATOM 417 H B GLY A 143 ? 17.09555 13.74122 6.10405 0.269 7.89796 H ? A ? 14 H 1
   ATOM 418 HA2 B GLY A 143 ? 17.47259 12.04155 4.76388 0.269 6.70631 H ? A ? 14 HA2 1
   ATOM 419 HA3 B GLY A 143 ? 16.12391 12.35352 4.00349 0.269 6.70631 H ? A ? 14 HA3 1
   ATOM 420 N C GLY A 143 ? 16.95503 13.55874 5.68252 0.438 9.98455 N ? A ? 14 N 1
   ATOM 421 CA C GLY A 143 ? 17.48650 12.75131 4.58932 0.438 10.10642 C ? A ? 14 CA 1
   ATOM 422 C C GLY A 143 ? 17.87423 13.54620 3.37750 0.438 7.54106 C ? A ? 14 C 1
   ATOM 423 O C GLY A 143 ? 17.71003 14.78264 3.27955 0.438 8.56059 O ? A ? 14 O 1
   ATOM 424 H C GLY A 143 ? 17.56567 13.86123 6.20713 0.438 12.02051 H ? A ? 14 H 1
   ATOM 425 HA2 C GLY A 143 ? 18.27387 12.27836 4.90120 0.438 12.16675 H ? A ? 14 HA2 1
   ATOM 426 HA3 C GLY A 143 ? 16.81542 12.10454 4.32054 0.438 12.16675 H ? A ? 14 HA3 1
   ATOM 427 N D GLY A 143 ? 16.91834 13.58930 5.69188 0.293 10.14428 N ? A ? 14 N 1
   ATOM 428 CA D GLY A 143 ? 17.53512 12.77247 4.63790 0.293 9.67142 C ? A ? 14 CA 1
   ATOM 429 C D GLY A 143 ? 18.04264 13.56861 3.46066 0.293 7.86231 C ? A ? 14 C 1
   ATOM 430 O D GLY A 143 ? 18.07265 14.80447 3.45222 0.293 6.34207 O ? A ? 14 O 1
   ATOM 431 H D GLY A 143 ? 17.46327 13.81030 6.31943 0.293 12.21218 H ? A ? 14 H 1
   ATOM 432 HA2 D GLY A 143 ? 18.28492 12.28627 5.01515 0.293 11.64476 H ? A ? 14 HA2 1
   ATOM 433 HA3 D GLY A 143 ? 16.88023 12.13714 4.30871 0.293 11.64476 H ? A ? 14 HA3 1
   ATOM 434 N B LYS A 144 ? 18.23068 12.77817 2.44904 0.269 8.61273 N ? A ? 15 N 1
   ATOM 435 CA B LYS A 144 ? 18.93213 13.33515 1.28533 0.269 9.10107 C ? A ? 15 CA 1
   ATOM 436 C B LYS A 144 ? 18.45190 12.56733 0.06377 0.269 8.31303 C ? A ? 15 C 1
   ATOM 437 O B LYS A 144 ? 18.07852 11.38231 0.14015 0.269 7.45510 O ? A ? 15 O 1
   ATOM 438 CB B LYS A 144 ? 20.45346 13.24226 1.43897 0.269 9.82504 C ? A ? 15 CB 1
   ATOM 439 CG B LYS A 144 ? 21.05225 13.86558 2.73911 0.269 6.95384 C ? A ? 15 CG 1
   ATOM 440 CD B LYS A 144 ? 22.58587 13.72392 2.84359 0.269 13.25332 C ? A ? 15 CD 1
   ATOM 441 CE B LYS A 144 ? 23.22289 14.58137 3.88639 0.269 12.28995 C ? A ? 15 CE 1
   ATOM 442 NZ B LYS A 144 ? 23.00312 14.12497 5.15175 0.269 16.68498 N ? A ? 15 NZ 1
   ATOM 443 H B LYS A 144 ? 18.21964 11.91838 2.46426 0.269 10.37432 H ? A ? 15 H 1
   ATOM 444 HA B LYS A 144 ? 18.72715 14.27607 1.16887 0.269 10.96033 H ? A ? 15 HA 1
   ATOM 445 HB2 B LYS A 144 ? 20.70174 12.30461 1.43071 0.269 11.82909 H ? A ? 15 HB2 1
   ATOM 446 HB3 B LYS A 144 ? 20.86198 13.70025 0.68780 0.269 11.82909 H ? A ? 15 HB3 1
   ATOM 447 HG2 B LYS A 144 ? 20.84056 14.81199 2.75893 0.269 8.38366 H ? A ? 15 HG2 1
   ATOM 448 HG3 B LYS A 144 ? 20.66113 13.42197 3.50797 0.269 8.38366 H ? A ? 15 HG3 1
   ATOM 449 HD2 B LYS A 144 ? 22.79704 12.80143 3.05649 0.269 15.94303 H ? A ? 15 HD2 1
   ATOM 450 HD3 B LYS A 144 ? 22.97723 13.96523 1.98948 0.269 15.94303 H ? A ? 15 HD3 1
   ATOM 451 HE2 B LYS A 144 ? 24.18116 14.60123 3.73730 0.269 14.78698 H ? A ? 15 HE2 1
   ATOM 452 HE3 B LYS A 144 ? 22.85877 15.47827 3.82396 0.269 14.78698 H ? A ? 15 HE3 1
   ATOM 453 HZ1 B LYS A 144 ? 23.60879 14.46575 5.70775 0.269 20.06103 H ? A ? 15 HZ1 1
   ATOM 454 HZ2 B LYS A 144 ? 22.19144 14.36629 5.42570 0.269 20.06103 H ? A ? 15 HZ2 1
   ATOM 455 HZ3 B LYS A 144 ? 23.06188 13.23709 5.16960 0.269 20.06103 H ? A ? 15 HZ3 1
   ATOM 456 N C LYS A 144 ? 18.39482 12.83054 2.41615 0.438 8.42807 N ? A ? 15 N 1
   ATOM 457 CA C LYS A 144 ? 19.02080 13.47876 1.23806 0.438 9.14409 C ? A ? 15 CA 1
   ATOM 458 C C LYS A 144 ? 18.71145 12.65937 0.00864 0.438 8.40397 C ? A ? 15 C 1
   ATOM 459 O C LYS A 144 ? 18.58723 11.44007 0.07799 0.438 8.80081 O ? A ? 15 O 1
   ATOM 460 CB C LYS A 144 ? 20.50062 13.62673 1.36586 0.438 8.53607 C ? A ? 15 CB 1
   ATOM 461 CG C LYS A 144 ? 21.20227 12.39169 1.83099 0.438 12.48789 C ? A ? 15 CG 1
   ATOM 462 CD C LYS A 144 ? 22.65867 12.66881 2.01378 0.438 11.83532 C ? A ? 15 CD 1
   ATOM 463 CE C LYS A 144 ? 22.96097 11.55659 3.16106 0.438 39.31285 C ? A ? 15 CE 1
   ATOM 464 NZ C LYS A 144 ? 24.36963 11.18098 3.43313 0.438 46.44723 N ? A ? 15 NZ 1
   ATOM 465 H C LYS A 144 ? 18.40968 11.97080 2.40102 0.438 10.15273 H ? A ? 15 H 1
   ATOM 466 HA C LYS A 144 ? 18.64506 14.36779 1.14138 0.438 11.01196 H ? A ? 15 HA 1
   ATOM 467 HB2 C LYS A 144 ? 20.86465 13.86286 0.49832 0.438 10.28233 H ? A ? 15 HB2 1
   ATOM 468 HB3 C LYS A 144 ? 20.68762 14.33039 2.00679 0.438 10.28233 H ? A ? 15 HB3 1
   ATOM 469 HG2 C LYS A 144 ? 20.83122 12.10509 2.68015 0.438 15.02452 H ? A ? 15 HG2 1
   ATOM 470 HG3 C LYS A 144 ? 21.09991 11.68905 1.17014 0.438 15.02452 H ? A ? 15 HG3 1
   ATOM 471 HD2 C LYS A 144 ? 23.17174 12.50142 1.20778 0.438 14.24144 H ? A ? 15 HD2 1
   ATOM 472 HD3 C LYS A 144 ? 22.82733 13.56896 2.33345 0.438 14.24144 H ? A ? 15 HD3 1
   ATOM 473 HE2 C LYS A 144 ? 22.60013 11.89154 3.99682 0.438 47.21447 H ? A ? 15 HE2 1
   ATOM 474 HE3 C LYS A 144 ? 22.50379 10.74003 2.90588 0.438 47.21447 H ? A ? 15 HE3 1
   ATOM 475 HZ1 C LYS A 144 ? 24.44446 10.29550 3.48248 0.438 55.77572 H ? A ? 15 HZ1 1
   ATOM 476 HZ2 C LYS A 144 ? 24.89577 11.47936 2.78025 0.438 55.77572 H ? A ? 15 HZ2 1
   ATOM 477 HZ3 C LYS A 144 ? 24.63606 11.53678 4.20418 0.438 55.77572 H ? A ? 15 HZ3 1
   ATOM 478 N D LYS A 144 ? 18.58322 12.85681 2.47825 0.293 8.31750 N ? A ? 15 N 1
   ATOM 479 CA D LYS A 144 ? 19.24306 13.44570 1.30818 0.293 5.58616 C ? A ? 15 CA 1
   ATOM 480 C D LYS A 144 ? 18.79091 12.64733 0.09745 0.293 7.95455 C ? A ? 15 C 1
   ATOM 481 O D LYS A 144 ? 18.44074 11.45377 0.21378 0.293 9.96308 O ? A ? 15 O 1
   ATOM 482 CB D LYS A 144 ? 20.73957 13.36996 1.38730 0.293 8.98390 C ? A ? 15 CB 1
   ATOM 483 CG D LYS A 144 ? 21.25301 14.16444 2.52050 0.293 10.17192 C ? A ? 15 CG 1
   ATOM 484 CD D LYS A 144 ? 22.80433 13.89682 2.56156 0.293 15.67605 C ? A ? 15 CD 1
   ATOM 485 CE D LYS A 144 ? 23.45259 14.91966 3.41568 0.293 31.74706 C ? A ? 15 CE 1
   ATOM 486 NZ D LYS A 144 ? 22.95519 14.87519 4.82566 0.293 12.23608 N ? A ? 15 NZ 1
   ATOM 487 H D LYS A 144 ? 18.58293 11.99697 2.46161 0.293 10.02005 H ? A ? 15 H 1
   ATOM 488 HA D LYS A 144 ? 18.99628 14.38041 1.22877 0.293 6.74244 H ? A ? 15 HA 1
   ATOM 489 HB2 D LYS A 144 ? 21.00905 12.44657 1.51228 0.293 10.81972 H ? A ? 15 HB2 1
   ATOM 490 HB3 D LYS A 144 ? 21.12341 13.71959 0.56796 0.293 10.81972 H ? A ? 15 HB3 1
   ATOM 491 HG2 D LYS A 144 ? 21.08613 15.10962 2.38018 0.293 12.24535 H ? A ? 15 HG2 1
   ATOM 492 HG3 D LYS A 144 ? 20.84757 13.87600 3.35316 0.293 12.24535 H ? A ? 15 HG3 1
   ATOM 493 HD2 D LYS A 144 ? 22.97802 13.01881 2.93550 0.293 18.85031 H ? A ? 15 HD2 1
   ATOM 494 HD3 D LYS A 144 ? 23.17312 13.95501 1.66629 0.293 18.85031 H ? A ? 15 HD3 1
   ATOM 495 HE2 D LYS A 144 ? 24.40998 14.76422 3.42790 0.293 38.13552 H ? A ? 15 HE2 1
   ATOM 496 HE3 D LYS A 144 ? 23.26409 15.80071 3.05636 0.293 38.13552 H ? A ? 15 HE3 1
   ATOM 497 HZ1 D LYS A 144 ? 23.54145 15.26822 5.36780 0.293 14.72234 H ? A ? 15 HZ1 1
   ATOM 498 HZ2 D LYS A 144 ? 22.17542 15.29981 4.88689 0.293 14.72234 H ? A ? 15 HZ2 1
   ATOM 499 HZ3 D LYS A 144 ? 22.84503 14.03038 5.08307 0.293 14.72234 H ? A ? 15 HZ3 1
   ATOM 500 N B LEU A 145 ? 18.56039 13.24306 -1.07067 0.269 7.09654 N ? A ? 16 N 1
   ATOM 501 CA B LEU A 145 ? 18.22914 12.62423 -2.35700 0.269 8.46862 C ? A ? 16 CA 1
   ATOM 502 C B LEU A 145 ? 19.28279 12.99360 -3.37959 0.269 8.89541 C ? A ? 16 C 1
   ATOM 503 O B LEU A 145 ? 19.67575 14.17794 -3.54156 0.269 7.58231 O ? A ? 16 O 1
   ATOM 504 CB B LEU A 145 ? 16.90226 13.14818 -2.85542 0.269 9.92379 C ? A ? 16 CB 1
   ATOM 505 CG B LEU A 145 ? 16.37248 12.62151 -4.19027 0.269 7.21719 C ? A ? 16 CG 1
   ATOM 506 CD1 B LEU A 145 ? 16.04569 11.15189 -4.10306 0.269 9.06423 C ? A ? 16 CD1 1
   ATOM 507 CD2 B LEU A 145 ? 15.16610 13.39515 -4.63806 0.269 7.56534 C ? A ? 16 CD2 1
   ATOM 508 H B LEU A 145 ? 18.82276 14.06013 -1.12685 0.269 8.55490 H ? A ? 16 H 1
   ATOM 509 HA B LEU A 145 ? 18.20257 11.65961 -2.25846 0.269 10.20139 H ? A ? 16 HA 1
   ATOM 510 HB2 B LEU A 145 ? 16.23241 12.93464 -2.18714 0.269 11.94760 H ? A ? 16 HB2 1
   ATOM 511 HB3 B LEU A 145 ? 16.98277 14.11031 -2.94882 0.269 11.94760 H ? A ? 16 HB3 1
   ATOM 512 HG B LEU A 145 ? 17.06845 12.73722 -4.85595 0.269 8.69968 H ? A ? 16 HG 1
   ATOM 513 HD11 B LEU A 145 ? 15.71332 10.85070 -4.96312 0.269 10.91613 H ? A ? 16 HD11 1
   ATOM 514 HD12 B LEU A 145 ? 16.85017 10.66280 -3.86961 0.269 10.91613 H ? A ? 16 HD12 1
   ATOM 515 HD13 B LEU A 145 ? 15.36827 11.01891 -3.42164 0.269 10.91613 H ? A ? 16 HD13 1
   ATOM 516 HD21 B LEU A 145 ? 14.86017 13.03956 -5.48709 0.269 9.11745 H ? A ? 16 HD21 1
   ATOM 517 HD22 B LEU A 145 ? 14.46776 13.30526 -3.97087 0.269 9.11745 H ? A ? 16 HD22 1
   ATOM 518 HD23 B LEU A 145 ? 15.40917 14.32879 -4.73876 0.269 9.11745 H ? A ? 16 HD23 1
   ATOM 519 N C LEU A 145 ? 18.54945 13.33130 -1.12331 0.438 7.56795 N ? A ? 16 N 1
   ATOM 520 CA C LEU A 145 ? 18.28251 12.64319 -2.41011 0.438 7.82995 C ? A ? 16 CA 1
   ATOM 521 C C LEU A 145 ? 19.46059 12.90709 -3.32312 0.438 6.50260 C ? A ? 16 C 1
   ATOM 522 O C LEU A 145 ? 19.98960 14.03361 -3.33995 0.438 7.72331 O ? A ? 16 O 1
   ATOM 523 CB C LEU A 145 ? 17.01667 13.19215 -3.05890 0.438 8.70171 C ? A ? 16 CB 1
   ATOM 524 CG C LEU A 145 ? 16.50342 12.39897 -4.25704 0.438 8.60953 C ? A ? 16 CG 1
   ATOM 525 CD1 C LEU A 145 ? 15.92852 11.07107 -3.90436 0.438 8.68850 C ? A ? 16 CD1 1
   ATOM 526 CD2 C LEU A 145 ? 15.44294 13.26771 -5.14046 0.438 8.06960 C ? A ? 16 CD2 1
   ATOM 527 H C LEU A 145 ? 18.58735 14.18823 -1.18530 0.438 9.12059 H ? A ? 16 H 1
   ATOM 528 HA C LEU A 145 ? 18.17157 11.68886 -2.27655 0.438 9.43499 H ? A ? 16 HA 1
   ATOM 529 HB2 C LEU A 145 ? 16.31146 13.20134 -2.39294 0.438 10.48110 H ? A ? 16 HB2 1
   ATOM 530 HB3 C LEU A 145 ? 17.19675 14.09517 -3.36389 0.438 10.48110 H ? A ? 16 HB3 1
   ATOM 531 HG C LEU A 145 ? 17.28287 12.21293 -4.80361 0.438 10.37048 H ? A ? 16 HG 1
   ATOM 532 HD11 C LEU A 145 ? 15.83051 10.54451 -4.71308 0.438 10.46524 H ? A ? 16 HD11 1
   ATOM 533 HD12 C LEU A 145 ? 16.52710 10.62156 -3.28748 0.438 10.46524 H ? A ? 16 HD12 1
   ATOM 534 HD13 C LEU A 145 ? 15.06225 11.20245 -3.48816 0.438 10.46524 H ? A ? 16 HD13 1
   ATOM 535 HD21 C LEU A 145 ? 15.10928 12.71618 -5.86529 0.438 9.72257 H ? A ? 16 HD21 1
   ATOM 536 HD22 C LEU A 145 ? 14.70864 13.54415 -4.57013 0.438 9.72257 H ? A ? 16 HD22 1
   ATOM 537 HD23 C LEU A 145 ? 15.89486 14.04747 -5.49914 0.438 9.72257 H ? A ? 16 HD23 1
   ATOM 538 N D LEU A 145 ? 18.76941 13.31236 -1.06784 0.293 7.48296 N ? A ? 16 N 1
   ATOM 539 CA D LEU A 145 ? 18.38633 12.69752 -2.35611 0.293 7.64642 C ? A ? 16 CA 1
   ATOM 540 C D LEU A 145 ? 19.49986 12.91347 -3.36307 0.293 6.19564 C ? A ? 16 C 1
   ATOM 541 O D LEU A 145 ? 19.96271 14.05227 -3.56334 0.293 8.68465 O ? A ? 16 O 1
   ATOM 542 CB D LEU A 145 ? 17.07767 13.34128 -2.87079 0.293 7.10679 C ? A ? 16 CB 1
   ATOM 543 CG D LEU A 145 ? 16.49838 12.80866 -4.18178 0.293 8.21308 C ? A ? 16 CG 1
   ATOM 544 CD1 D LEU A 145 ? 15.75113 11.53319 -3.92624 0.293 15.23553 C ? A ? 16 CD1 1
   ATOM 545 CD2 D LEU A 145 ? 15.58717 13.77897 -4.96834 0.293 10.73014 C ? A ? 16 CD2 1
   ATOM 546 H D LEU A 145 ? 18.97786 14.14336 -1.14262 0.293 9.01860 H ? A ? 16 H 1
   ATOM 547 HA D LEU A 145 ? 18.25944 11.74172 -2.25002 0.293 9.21475 H ? A ? 16 HA 1
   ATOM 548 HB2 D LEU A 145 ? 16.39738 13.21457 -2.19105 0.293 8.56719 H ? A ? 16 HB2 1
   ATOM 549 HB3 D LEU A 145 ? 17.24404 14.28796 -3.00125 0.293 8.56719 H ? A ? 16 HB3 1
   ATOM 550 HG D LEU A 145 ? 17.26657 12.66778 -4.75704 0.293 9.89474 H ? A ? 16 HG 1
   ATOM 551 HD11 D LEU A 145 ? 15.58077 11.09189 -4.77307 0.293 18.32169 H ? A ? 16 HD11 1
   ATOM 552 HD12 D LEU A 145 ? 16.28899 10.96065 -3.35720 0.293 18.32169 H ? A ? 16 HD12 1
   ATOM 553 HD13 D LEU A 145 ? 14.91172 11.74152 -3.48705 0.293 18.32169 H ? A ? 16 HD13 1
   ATOM 554 HD21 D LEU A 145 ? 15.24732 13.32506 -5.75534 0.293 12.91522 H ? A ? 16 HD21 1
   ATOM 555 HD22 D LEU A 145 ? 14.85020 14.05125 -4.39945 0.293 12.91522 H ? A ? 16 HD22 1
   ATOM 556 HD23 D LEU A 145 ? 16.10563 14.55516 -5.23220 0.293 12.91522 H ? A ? 16 HD23 1
   ATOM 557 N B GLN A 146 ? 19.70448 11.98064 -4.12382 0.269 6.43431 N ? A ? 17 N 1
   ATOM 558 CA B GLN A 146 ? 20.69864 12.11675 -5.18128 0.269 8.64526 C ? A ? 17 CA 1
   ATOM 559 C B GLN A 146 ? 19.94920 12.07393 -6.50232 0.269 5.26220 C ? A ? 17 C 1
   ATOM 560 O B GLN A 146 ? 19.15566 11.17530 -6.75755 0.269 7.07122 O ? A ? 17 O 1
   ATOM 561 CB B GLN A 146 ? 21.72667 11.01965 -5.04244 0.269 5.58670 C ? A ? 17 CB 1
   ATOM 562 CG B GLN A 146 ? 23.03090 11.30659 -5.81929 0.269 8.93578 C ? A ? 17 CG 1
   ATOM 563 CD B GLN A 146 ? 23.94428 10.08852 -5.96135 0.269 11.71018 C ? A ? 17 CD 1
   ATOM 564 OE1 B GLN A 146 ? 23.49086 9.00972 -6.24009 0.269 10.95154 O ? A ? 17 OE1 1
   ATOM 565 NE2 B GLN A 146 ? 25.23230 10.27460 -5.71667 0.269 13.40083 N ? A ? 17 NE2 1
   ATOM 566 H B GLN A 146 ? 19.41925 11.17450 -4.03227 0.269 7.76021 H ? A ? 17 H 1
   ATOM 567 HA B GLN A 146 ? 21.18215 12.95701 -5.14850 0.269 10.41336 H ? A ? 17 HA 1
   ATOM 568 HB2 B GLN A 146 ? 21.95365 10.91882 -4.10477 0.269 6.74309 H ? A ? 17 HB2 1
   ATOM 569 HB3 B GLN A 146 ? 21.35156 10.19279 -5.38375 0.269 6.74309 H ? A ? 17 HB3 1
   ATOM 570 HG2 B GLN A 146 ? 22.80234 11.61039 -6.71168 0.269 10.76199 H ? A ? 17 HG2 1
   ATOM 571 HG3 B GLN A 146 ? 23.52783 11.99577 -5.35133 0.269 10.76199 H ? A ? 17 HG3 1
   ATOM 572 HE21 B GLN A 146 ? 25.51884 11.05312 -5.48994 0.269 16.12004 H ? A ? 17 HE21 1
   ATOM 573 HE22 B GLN A 146 ? 25.78228 9.61693 -5.78450 0.269 16.12004 H ? A ? 17 HE22 1
   ATOM 574 N C GLN A 146 ? 19.87887 11.87090 -4.05623 0.438 8.25232 N ? A ? 17 N 1
   ATOM 575 CA C GLN A 146 ? 20.89499 11.97751 -5.11570 0.438 7.80995 C ? A ? 17 CA 1
   ATOM 576 C C GLN A 146 ? 20.16189 12.00310 -6.45045 0.438 9.17220 C ? A ? 17 C 1
   ATOM 577 O C GLN A 146 ? 19.31843 11.15576 -6.70361 0.438 8.57996 O ? A ? 17 O 1
   ATOM 578 CB C GLN A 146 ? 21.81717 10.77732 -5.09086 0.438 10.04919 C ? A ? 17 CB 1
   ATOM 579 CG C GLN A 146 ? 23.06596 10.95769 -5.93139 0.438 10.32479 C ? A ? 17 CG 1
   ATOM 580 CD C GLN A 146 ? 23.90317 9.71728 -6.08712 0.438 10.10136 C ? A ? 17 CD 1
   ATOM 581 OE1 C GLN A 146 ? 23.43750 8.61426 -6.06726 0.438 9.56238 O ? A ? 17 OE1 1
   ATOM 582 NE2 C GLN A 146 ? 25.17701 9.93631 -6.14126 0.438 14.85960 N ? A ? 17 NE2 1
   ATOM 583 H C GLN A 146 ? 19.58119 11.07013 -3.95746 0.438 9.94183 H ? A ? 17 H 1
   ATOM 584 HA C GLN A 146 ? 21.42475 12.78166 -4.99906 0.438 9.41099 H ? A ? 17 HA 1
   ATOM 585 HB2 C GLN A 146 ? 22.09545 10.61545 -4.17584 0.438 12.09808 H ? A ? 17 HB2 1
   ATOM 586 HB3 C GLN A 146 ? 21.33726 10.00687 -5.43289 0.438 12.09808 H ? A ? 17 HB3 1
   ATOM 587 HG2 C GLN A 146 ? 22.80150 11.24452 -6.81948 0.438 12.42879 H ? A ? 17 HG2 1
   ATOM 588 HG3 C GLN A 146 ? 23.62244 11.63496 -5.51601 0.438 12.42879 H ? A ? 17 HG3 1
   ATOM 589 HE21 C GLN A 146 ? 25.47768 10.74033 -6.08874 0.438 17.87057 H ? A ? 17 HE21 1
   ATOM 590 HE22 C GLN A 146 ? 25.72315 9.27791 -6.22976 0.438 17.87057 H ? A ? 17 HE22 1
   ATOM 591 N D GLN A 146 ? 19.89229 11.84978 -4.04618 0.293 8.15903 N ? A ? 17 N 1
   ATOM 592 CA D GLN A 146 ? 20.87314 11.95432 -5.12396 0.293 7.87619 C ? A ? 17 CA 1
   ATOM 593 C D GLN A 146 ? 20.13163 11.94292 -6.45880 0.293 7.97108 C ? A ? 17 C 1
   ATOM 594 O D GLN A 146 ? 19.36036 11.02842 -6.72349 0.293 9.41135 O ? A ? 17 O 1
   ATOM 595 CB D GLN A 146 ? 21.85306 10.80283 -5.07683 0.293 9.49150 C ? A ? 17 CB 1
   ATOM 596 CG D GLN A 146 ? 23.08567 11.10847 -5.89303 0.293 9.94419 C ? A ? 17 CG 1
   ATOM 597 CD D GLN A 146 ? 24.06282 9.99414 -5.93556 0.293 11.56774 C ? A ? 17 CD 1
   ATOM 598 OE1 D GLN A 146 ? 23.71253 8.84754 -5.68278 0.293 10.30376 O ? A ? 17 OE1 1
   ATOM 599 NE2 D GLN A 146 ? 25.33099 10.36356 -6.17612 0.293 10.84067 N ? A ? 17 NE2 1
   ATOM 600 H D GLN A 146 ? 19.60551 11.05121 -3.90604 0.293 9.82988 H ? A ? 17 H 1
   ATOM 601 HA D GLN A 146 ? 21.37130 12.78207 -5.03703 0.293 9.49047 H ? A ? 17 HA 1
   ATOM 602 HB2 D GLN A 146 ? 22.12295 10.64643 -4.15836 0.293 11.42884 H ? A ? 17 HB2 1
   ATOM 603 HB3 D GLN A 146 ? 21.43325 10.00707 -5.43935 0.293 11.42884 H ? A ? 17 HB3 1
   ATOM 604 HG2 D GLN A 146 ? 22.81687 11.30148 -6.80484 0.293 11.97207 H ? A ? 17 HG2 1
   ATOM 605 HG3 D GLN A 146 ? 23.53201 11.87910 -5.50856 0.293 11.97207 H ? A ? 17 HG3 1
   ATOM 606 HE21 D GLN A 146 ? 25.52242 11.19400 -6.29152 0.293 13.04785 H ? A ? 17 HE21 1
   ATOM 607 HE22 D GLN A 146 ? 25.95187 9.76975 -6.21480 0.293 13.04785 H ? A ? 17 HE22 1
   ATOM 608 N B TYR A 147 ? 20.21138 13.11454 -7.29024 0.269 6.13405 N ? A ? 18 N 1
   ATOM 609 CA B TYR A 147 ? 19.64223 13.25436 -8.61050 0.269 6.83220 C ? A ? 18 CA 1
   ATOM 610 C B TYR A 147 ? 20.78571 13.62981 -9.55879 0.269 9.51836 C ? A ? 18 C 1
   ATOM 611 O B TYR A 147 ? 21.83027 14.19164 -9.16102 0.269 7.68457 O ? A ? 18 O 1
   ATOM 612 CB B TYR A 147 ? 18.47401 14.29175 -8.57042 0.269 7.49541 C ? A ? 18 CB 1
   ATOM 613 CG B TYR A 147 ? 18.97900 15.71264 -8.66436 0.269 5.89925 C ? A ? 18 CG 1
   ATOM 614 CD1 B TYR A 147 ? 19.47958 16.39883 -7.54006 0.269 7.35973 C ? A ? 18 CD1 1
   ATOM 615 CD2 B TYR A 147 ? 19.06376 16.34161 -9.88145 0.269 10.20309 C ? A ? 18 CD2 1
   ATOM 616 CE1 B TYR A 147 ? 20.02295 17.66628 -7.63145 0.269 9.15002 C ? A ? 18 CE1 1
   ATOM 617 CE2 B TYR A 147 ? 19.59882 17.55550 -9.96664 0.269 10.27021 C ? A ? 18 CE2 1
   ATOM 618 CZ B TYR A 147 ? 20.08307 18.19841 -8.86680 0.269 10.45947 C ? A ? 18 CZ 1
   ATOM 619 OH B TYR A 147 ? 20.66128 19.40736 -9.04494 0.269 10.90707 O ? A ? 18 OH 1
   ATOM 620 H B TYR A 147 ? 20.72984 13.76410 -7.06917 0.269 7.39991 H ? A ? 18 H 1
   ATOM 621 HA B TYR A 147 ? 19.25829 12.43501 -8.95999 0.269 8.23769 H ? A ? 18 HA 1
   ATOM 622 HB2 B TYR A 147 ? 17.87847 14.13067 -9.31894 0.269 9.03354 H ? A ? 18 HB2 1
   ATOM 623 HB3 B TYR A 147 ? 17.99045 14.19559 -7.73507 0.269 9.03354 H ? A ? 18 HB3 1
   ATOM 624 HD1 B TYR A 147 ? 19.44308 15.98471 -6.70815 0.269 8.87072 H ? A ? 18 HD1 1
   ATOM 625 HD2 B TYR A 147 ? 18.74683 15.91845 -10.64656 0.269 12.28275 H ? A ? 18 HD2 1
   ATOM 626 HE1 B TYR A 147 ? 20.32941 18.12515 -6.88283 0.269 11.01907 H ? A ? 18 HE1 1
   ATOM 627 HE2 B TYR A 147 ? 19.64371 17.97542 -10.79523 0.269 12.36330 H ? A ? 18 HE2 1
   ATOM 628 HH B TYR A 147 ? 20.20006 19.87161 -9.57158 0.269 13.12753 H ? A ? 18 HH 1
   ATOM 629 N C TYR A 147 ? 20.54476 12.96264 -7.31439 0.438 7.21680 N ? A ? 18 N 1
   ATOM 630 CA C TYR A 147 ? 19.85349 13.02655 -8.60852 0.438 8.16372 C ? A ? 18 CA 1
   ATOM 631 C C TYR A 147 ? 20.86391 13.44967 -9.64660 0.438 8.62223 C ? A ? 18 C 1
   ATOM 632 O C TYR A 147 ? 21.97956 13.77986 -9.33501 0.438 8.26713 O ? A ? 18 O 1
   ATOM 633 CB C TYR A 147 ? 18.72441 14.04642 -8.60676 0.438 7.43153 C ? A ? 18 CB 1
   ATOM 634 CG C TYR A 147 ? 19.20489 15.48345 -8.64103 0.438 9.38379 C ? A ? 18 CG 1
   ATOM 635 CD1 C TYR A 147 ? 19.64885 16.09279 -7.51335 0.438 8.59041 C ? A ? 18 CD1 1
   ATOM 636 CD2 C TYR A 147 ? 19.26123 16.21963 -9.85273 0.438 8.52206 C ? A ? 18 CD2 1
   ATOM 637 CE1 C TYR A 147 ? 20.05195 17.39138 -7.47426 0.438 9.19886 C ? A ? 18 CE1 1
   ATOM 638 CE2 C TYR A 147 ? 19.69340 17.54722 -9.83674 0.438 8.94451 C ? A ? 18 CE2 1
   ATOM 639 CZ C TYR A 147 ? 20.14396 18.08403 -8.65089 0.438 8.70290 C ? A ? 18 CZ 1
   ATOM 640 OH C TYR A 147 ? 20.59773 19.39360 -8.64758 0.438 7.21688 O ? A ? 18 OH 1
   ATOM 641 H C TYR A 147 ? 21.16127 13.54667 -7.17865 0.438 8.69920 H ? A ? 18 H 1
   ATOM 642 HA C TYR A 147 ? 19.48847 12.15115 -8.81182 0.438 9.83551 H ? A ? 18 HA 1
   ATOM 643 HB2 C TYR A 147 ? 18.16997 13.90014 -9.38913 0.438 8.95689 H ? A ? 18 HB2 1
   ATOM 644 HB3 C TYR A 147 ? 18.19816 13.92861 -7.80048 0.438 8.95689 H ? A ? 18 HB3 1
   ATOM 645 HD1 C TYR A 147 ? 19.67918 15.59745 -6.72683 0.438 10.34754 H ? A ? 18 HD1 1
   ATOM 646 HD2 C TYR A 147 ? 19.01133 15.81955 -10.65421 0.438 10.26551 H ? A ? 18 HD2 1
   ATOM 647 HE1 C TYR A 147 ? 20.26056 17.79976 -6.66518 0.438 11.07768 H ? A ? 18 HE1 1
   ATOM 648 HE2 C TYR A 147 ? 19.67735 18.05974 -10.61261 0.438 10.77246 H ? A ? 18 HE2 1
   ATOM 649 HH C TYR A 147 ? 21.15901 19.50473 -9.26258 0.438 8.69930 H ? A ? 18 HH 1
   ATOM 650 N D TYR A 147 ? 20.44226 12.94196 -7.31480 0.293 8.79370 N ? A ? 18 N 1
   ATOM 651 CA D TYR A 147 ? 19.79854 13.04372 -8.63507 0.293 7.75682 C ? A ? 18 CA 1
   ATOM 652 C D TYR A 147 ? 20.87399 13.53030 -9.61130 0.293 8.38308 C ? A ? 18 C 1
   ATOM 653 O D TYR A 147 ? 21.84227 14.20141 -9.21609 0.293 7.95292 O ? A ? 18 O 1
   ATOM 654 CB D TYR A 147 ? 18.46826 13.97499 -8.54328 0.293 8.40793 C ? A ? 18 CB 1
   ATOM 655 CG D TYR A 147 ? 18.89671 15.40788 -8.49055 0.293 4.11922 C ? A ? 18 CG 1
   ATOM 656 CD1 D TYR A 147 ? 19.25355 16.01722 -7.29029 0.293 5.52544 C ? A ? 18 CD1 1
   ATOM 657 CD2 D TYR A 147 ? 18.96740 16.19541 -9.68166 0.293 8.44243 C ? A ? 18 CD2 1
   ATOM 658 CE1 D TYR A 147 ? 19.79189 17.37482 -7.31037 0.293 7.35414 C ? A ? 18 CE1 1
   ATOM 659 CE2 D TYR A 147 ? 19.41696 17.55424 -9.67750 0.293 9.93137 C ? A ? 18 CE2 1
   ATOM 660 CZ D TYR A 147 ? 19.86391 18.10158 -8.50474 0.293 8.91596 C ? A ? 18 CZ 1
   ATOM 661 OH D TYR A 147 ? 20.33905 19.43553 -8.47965 0.293 17.71295 O ? A ? 18 OH 1
   ATOM 662 H D TYR A 147 ? 21.01550 13.56181 -7.15113 0.293 10.59149 H ? A ? 18 H 1
   ATOM 663 HA D TYR A 147 ? 19.48122 12.19849 -8.98976 0.293 9.34723 H ? A ? 18 HA 1
   ATOM 664 HB2 D TYR A 147 ? 17.91189 13.83761 -9.32589 0.293 10.12856 H ? A ? 18 HB2 1
   ATOM 665 HB3 D TYR A 147 ? 17.96861 13.76227 -7.73953 0.293 10.12856 H ? A ? 18 HB3 1
   ATOM 666 HD1 D TYR A 147 ? 19.15019 15.56453 -6.48450 0.293 6.66957 H ? A ? 18 HD1 1
   ATOM 667 HD2 D TYR A 147 ? 18.71188 15.81063 -10.48885 0.293 10.16996 H ? A ? 18 HD2 1
   ATOM 668 HE1 D TYR A 147 ? 20.09079 17.76162 -6.51920 0.293 8.86402 H ? A ? 18 HE1 1
   ATOM 669 HE2 D TYR A 147 ? 19.40567 18.05768 -10.45937 0.293 11.95670 H ? A ? 18 HE2 1
   ATOM 670 HH D TYR A 147 ? 20.30075 19.73949 -7.69751 0.293 21.29459 H ? A ? 18 HH 1
   ATOM 671 N B SER A 148 ? 20.48219 13.34917 -10.82629 0.269 9.18181 N ? A ? 19 N 1
   ATOM 672 CA B SER A 148 ? 21.34046 13.69687 -11.95689 0.269 9.30298 C ? A ? 19 CA 1
   ATOM 673 C B SER A 148 ? 20.54215 14.47334 -12.99718 0.269 8.32538 C ? A ? 19 C 1
   ATOM 674 O B SER A 148 ? 19.35370 14.21983 -13.17818 0.269 9.98272 O ? A ? 19 O 1
   ATOM 675 CB B SER A 148 ? 21.94042 12.46101 -12.62510 0.269 9.19078 C ? A ? 19 CB 1
   ATOM 676 OG B SER A 148 ? 20.92238 11.54422 -13.08564 0.269 8.55560 O ? A ? 19 OG 1
   ATOM 677 H B SER A 148 ? 19.76116 12.94481 -11.06338 0.269 11.05722 H ? A ? 19 H 1
   ATOM 678 HA B SER A 148 ? 22.06333 14.25622 -11.63213 0.269 11.20262 H ? A ? 19 HA 1
   ATOM 679 HB2 B SER A 148 ? 22.46988 12.74550 -13.38644 0.269 11.06799 H ? A ? 19 HB2 1
   ATOM 680 HB3 B SER A 148 ? 22.50362 12.00255 -11.98205 0.269 11.06799 H ? A ? 19 HB3 1
   ATOM 681 HG B SER A 148 ? 20.67216 11.75745 -13.85864 0.269 10.30576 H ? A ? 19 HG 1
   ATOM 682 N C SER A 148 ? 20.40661 13.41121 -10.87979 0.438 8.97540 N ? A ? 19 N 1
   ATOM 683 CA C SER A 148 ? 21.26224 13.88207 -11.98393 0.438 10.16448 C ? A ? 19 CA 1
   ATOM 684 C C SER A 148 ? 20.32679 14.58624 -12.98267 0.438 8.19734 C ? A ? 19 C 1
   ATOM 685 O C SER A 148 ? 19.12898 14.29609 -13.04436 0.438 8.25913 O ? A ? 19 O 1
   ATOM 686 CB C SER A 148 ? 22.05773 12.74501 -12.61015 0.438 10.72204 C ? A ? 19 CB 1
   ATOM 687 OG C SER A 148 ? 21.18941 11.72405 -13.07038 0.438 11.17140 O ? A ? 19 OG 1
   ATOM 688 H C SER A 148 ? 19.62848 13.12748 -11.11135 0.438 10.80953 H ? A ? 19 H 1
   ATOM 689 HA C SER A 148 ? 21.92702 14.52200 -11.68483 0.438 12.23642 H ? A ? 19 HA 1
   ATOM 690 HB2 C SER A 148 ? 22.56669 13.09005 -13.36036 0.438 12.90549 H ? A ? 19 HB2 1
   ATOM 691 HB3 C SER A 148 ? 22.65799 12.37417 -11.94452 0.438 12.90549 H ? A ? 19 HB3 1
   ATOM 692 HG C SER A 148 ? 20.79214 11.97674 -13.76602 0.438 13.44473 H ? A ? 19 HG 1
   ATOM 693 N D SER A 148 ? 20.65664 13.18313 -10.87993 0.293 8.68923 N ? A ? 19 N 1
   ATOM 694 CA D SER A 148 ? 21.41126 13.77876 -11.98562 0.293 8.94230 C ? A ? 19 CA 1
   ATOM 695 C D SER A 148 ? 20.49264 14.52549 -12.97925 0.293 8.56307 C ? A ? 19 C 1
   ATOM 696 O D SER A 148 ? 19.27847 14.51976 -12.88342 0.293 7.60600 O ? A ? 19 O 1
   ATOM 697 CB D SER A 148 ? 22.20127 12.69722 -12.72889 0.293 10.92877 C ? A ? 19 CB 1
   ATOM 698 OG D SER A 148 ? 21.31954 11.63202 -13.07779 0.293 10.65825 O ? A ? 19 OG 1
   ATOM 699 H D SER A 148 ? 20.07375 12.60119 -11.12728 0.293 10.46612 H ? A ? 19 H 1
   ATOM 700 HA D SER A 148 ? 22.01792 14.43858 -11.61479 0.293 10.76980 H ? A ? 19 HA 1
   ATOM 701 HB2 D SER A 148 ? 22.58568 13.07518 -13.53528 0.293 13.15357 H ? A ? 19 HB2 1
   ATOM 702 HB3 D SER A 148 ? 22.90469 12.35844 -12.15328 0.293 13.15357 H ? A ? 19 HB3 1
   ATOM 703 HG D SER A 148 ? 20.85962 11.84725 -13.74693 0.293 12.82894 H ? A ? 19 HG 1
   ATOM 704 N B LEU A 149 ? 21.24618 15.38627 -13.68029 0.269 9.82218 N ? A ? 20 N 1
   ATOM 705 CA B LEU A 149 ? 20.62642 16.31372 -14.58668 0.269 10.00452 C ? A ? 20 CA 1
   ATOM 706 C B LEU A 149 ? 21.37247 16.45134 -15.89341 0.269 7.76987 C ? A ? 20 C 1
   ATOM 707 O B LEU A 149 ? 22.59299 16.36449 -15.97218 0.269 7.92508 O ? A ? 20 O 1
   ATOM 708 CB B LEU A 149 ? 20.56606 17.67173 -13.84320 0.269 16.62550 C ? A ? 20 CB 1
   ATOM 709 CG B LEU A 149 ? 19.53958 18.73125 -14.08985 0.269 18.62231 C ? A ? 20 CG 1
   ATOM 710 CD1 B LEU A 149 ? 18.08749 18.22214 -14.28104 0.269 21.29860 C ? A ? 20 CD1 1
   ATOM 711 CD2 B LEU A 149 ? 19.59802 19.79838 -12.97317 0.269 9.76281 C ? A ? 20 CD2 1
   ATOM 712 H B LEU A 149 ? 22.09951 15.47669 -13.62328 0.269 11.82566 H ? A ? 20 H 1
   ATOM 713 HA B LEU A 149 ? 19.75113 15.99876 -14.86160 0.269 12.04447 H ? A ? 20 HA 1
   ATOM 714 HB2 B LEU A 149 ? 20.48141 17.45767 -12.90091 0.269 19.98965 H ? A ? 20 HB2 1
   ATOM 715 HB3 B LEU A 149 ? 21.41721 18.10621 -14.00955 0.269 19.98965 H ? A ? 20 HB3 1
   ATOM 716 HG B LEU A 149 ? 19.76908 19.12630 -14.94551 0.269 22.38582 H ? A ? 20 HG 1
   ATOM 717 HD11 B LEU A 149 ? 17.48446 18.98190 -14.28533 0.269 25.59737 H ? A ? 20 HD11 1
   ATOM 718 HD12 B LEU A 149 ? 18.02774 17.74764 -15.12494 0.269 25.59737 H ? A ? 20 HD12 1
   ATOM 719 HD13 B LEU A 149 ? 17.86305 17.62582 -13.54965 0.269 25.59737 H ? A ? 20 HD13 1
   ATOM 720 HD21 B LEU A 149 ? 19.10388 20.58244 -13.25946 0.269 11.75442 H ? A ? 20 HD21 1
   ATOM 721 HD22 B LEU A 149 ? 19.20127 19.43359 -12.16668 0.269 11.75442 H ? A ? 20 HD22 1
   ATOM 722 HD23 B LEU A 149 ? 20.52473 20.03317 -12.80892 0.269 11.75442 H ? A ? 20 HD23 1
   ATOM 723 N C LEU A 149 ? 20.90880 15.49287 -13.76254 0.438 7.77792 N ? A ? 20 N 1
   ATOM 724 CA C LEU A 149 ? 20.16947 16.32218 -14.66176 0.438 12.31954 C ? A ? 20 CA 1
   ATOM 725 C C LEU A 149 ? 21.12845 16.54973 -15.81536 0.438 10.10999 C ? A ? 20 C 1
   ATOM 726 O C LEU A 149 ? 22.30137 16.95456 -15.60947 0.438 8.68975 O ? A ? 20 O 1
   ATOM 727 CB C LEU A 149 ? 19.79390 17.63982 -13.87295 0.438 14.19732 C ? A ? 20 CB 1
   ATOM 728 CG C LEU A 149 ? 18.93160 18.67355 -14.59269 0.438 17.86457 C ? A ? 20 CG 1
   ATOM 729 CD1 C LEU A 149 ? 17.60210 18.21575 -14.74109 0.438 16.62099 C ? A ? 20 CD1 1
   ATOM 730 CD2 C LEU A 149 ? 18.94268 19.91290 -13.78024 0.438 15.73782 C ? A ? 20 CD2 1
   ATOM 731 H C LEU A 149 ? 21.75605 15.63951 -13.77862 0.438 9.37256 H ? A ? 20 H 1
   ATOM 732 HA C LEU A 149 ? 19.34664 15.95531 -15.02126 0.438 14.82249 H ? A ? 20 HA 1
   ATOM 733 HB2 C LEU A 149 ? 19.31003 17.37874 -13.07382 0.438 17.07583 H ? A ? 20 HB2 1
   ATOM 734 HB3 C LEU A 149 ? 20.62063 18.08503 -13.62962 0.438 17.07583 H ? A ? 20 HB3 1
   ATOM 735 HG C LEU A 149 ? 19.28182 18.83945 -15.48191 0.438 21.47653 H ? A ? 20 HG 1
   ATOM 736 HD11 C LEU A 149 ? 17.04927 18.94795 -15.05598 0.438 19.98423 H ? A ? 20 HD11 1
   ATOM 737 HD12 C LEU A 149 ? 17.58794 17.49010 -15.38462 0.438 19.98423 H ? A ? 20 HD12 1
   ATOM 738 HD13 C LEU A 149 ? 17.27824 17.90245 -13.88210 0.438 19.98423 H ? A ? 20 HD13 1
   ATOM 739 HD21 C LEU A 149 ? 18.33690 20.55719 -14.17878 0.438 18.92443 H ? A ? 20 HD21 1
   ATOM 740 HD22 C LEU A 149 ? 18.65458 19.70189 -12.87837 0.438 18.92443 H ? A ? 20 HD22 1
   ATOM 741 HD23 C LEU A 149 ? 19.84364 20.27194 -13.76419 0.438 18.92443 H ? A ? 20 HD23 1
   ATOM 742 N D LEU A 149 ? 21.10721 15.19963 -13.93777 0.293 10.24890 N ? A ? 20 N 1
   ATOM 743 CA D LEU A 149 ? 20.35277 15.98078 -14.88067 0.293 6.71775 C ? A ? 20 CA 1
   ATOM 744 C D LEU A 149 ? 21.26358 16.34730 -16.01822 0.293 9.14168 C ? A ? 20 C 1
   ATOM 745 O D LEU A 149 ? 22.45002 16.62480 -15.83225 0.293 11.88675 O ? A ? 20 O 1
   ATOM 746 CB D LEU A 149 ? 19.74960 17.17434 -14.10223 0.293 14.79825 C ? A ? 20 CB 1
   ATOM 747 CG D LEU A 149 ? 19.14624 18.48870 -14.60117 0.293 18.68379 C ? A ? 20 CG 1
   ATOM 748 CD1 D LEU A 149 ? 18.44175 19.28255 -13.37124 0.293 10.37476 C ? A ? 20 CD1 1
   ATOM 749 CD2 D LEU A 149 ? 20.22894 19.29730 -15.27133 0.293 10.38162 C ? A ? 20 CD2 1
   ATOM 750 H D LEU A 149 ? 21.95875 15.21614 -14.05694 0.293 12.33773 H ? A ? 20 H 1
   ATOM 751 HA D LEU A 149 ? 19.62118 15.50783 -15.30727 0.293 8.10035 H ? A ? 20 HA 1
   ATOM 752 HB2 D LEU A 149 ? 19.03056 16.78546 -13.58007 0.293 17.79694 H ? A ? 20 HB2 1
   ATOM 753 HB3 D LEU A 149 ? 20.46423 17.46801 -13.51574 0.293 17.79694 H ? A ? 20 HB3 1
   ATOM 754 HG D LEU A 149 ? 18.44949 18.32858 -15.25676 0.293 22.45960 H ? A ? 20 HG 1
   ATOM 755 HD11 D LEU A 149 ? 17.98260 20.06238 -13.72044 0.293 12.48876 H ? A ? 20 HD11 1
   ATOM 756 HD12 D LEU A 149 ? 17.80683 18.69192 -12.93656 0.293 12.48876 H ? A ? 20 HD12 1
   ATOM 757 HD13 D LEU A 149 ? 19.12498 19.55629 -12.73945 0.293 12.48876 H ? A ? 20 HD13 1
   ATOM 758 HD21 D LEU A 149 ? 19.86654 20.16010 -15.52657 0.293 12.49699 H ? A ? 20 HD21 1
   ATOM 759 HD22 D LEU A 149 ? 20.96364 19.41795 -14.64959 0.293 12.49699 H ? A ? 20 HD22 1
   ATOM 760 HD23 D LEU A 149 ? 20.53668 18.82174 -16.05876 0.293 12.49699 H ? A ? 20 HD23 1
   ATOM 761 N B ASP A 150 ? 20.59417 16.74610 -16.95393 0.269 12.81268 N ? A ? 21 N 1
   ATOM 762 CA B ASP A 150 ? 21.29028 16.96699 -18.22688 0.269 11.63621 C ? A ? 21 CA 1
   ATOM 763 C B ASP A 150 ? 20.25060 17.63502 -19.10278 0.269 8.24227 C ? A ? 21 C 1
   ATOM 764 O B ASP A 150 ? 19.11835 17.33644 -19.03155 0.269 10.32835 O ? A ? 21 O 1
   ATOM 765 CB B ASP A 150 ? 21.74408 15.57303 -18.80039 0.269 10.64651 C ? A ? 21 CB 1
   ATOM 766 CG B ASP A 150 ? 22.89248 15.62402 -19.91168 0.269 17.01200 C ? A ? 21 CG 1
   ATOM 767 OD1 B ASP A 150 ? 23.50619 16.63864 -20.09693 0.269 14.76750 O ? A ? 21 OD1 1
   ATOM 768 OD2 B ASP A 150 ? 23.24902 14.56881 -20.51008 0.269 16.49213 O ? A ? 21 OD2 1
   ATOM 769 H B ASP A 150 ? 19.73705 16.81638 -16.95576 0.269 15.41427 H ? A ? 21 H 1
   ATOM 770 HA B ASP A 150 ? 22.07878 17.52907 -18.16999 0.269 14.00250 H ? A ? 21 HA 1
   ATOM 771 HB2 B ASP A 150 ? 22.07827 15.03501 -18.06571 0.269 12.81485 H ? A ? 21 HB2 1
   ATOM 772 HB3 B ASP A 150 ? 20.97325 15.14304 -19.20267 0.269 12.81485 H ? A ? 21 HB3 1
   ATOM 773 N C ASP A 150 ? 20.55649 16.42445 -17.07263 0.438 9.81856 N ? A ? 21 N 1
   ATOM 774 CA C ASP A 150 ? 21.31878 16.84658 -18.25844 0.438 12.62586 C ? A ? 21 CA 1
   ATOM 775 C C ASP A 150 ? 20.33791 17.22999 -19.36882 0.438 9.83984 C ? A ? 21 C 1
   ATOM 776 O C ASP A 150 ? 19.26879 16.68948 -19.54265 0.438 8.68920 O ? A ? 21 O 1
   ATOM 777 CB C ASP A 150 ? 22.16921 15.70049 -18.84018 0.438 13.50876 C ? A ? 21 CB 1
   ATOM 778 CG C ASP A 150 ? 23.27009 16.12441 -19.78063 0.438 20.43511 C ? A ? 21 CG 1
   ATOM 779 OD1 C ASP A 150 ? 23.75572 17.29036 -19.60124 0.438 15.35765 O ? A ? 21 OD1 1
   ATOM 780 OD2 C ASP A 150 ? 23.68537 15.21818 -20.44257 0.438 19.47014 O ? A ? 21 OD2 1
   ATOM 781 H C ASP A 150 ? 19.77087 16.11249 -17.23100 0.438 11.82132 H ? A ? 21 H 1
   ATOM 782 HA C ASP A 150 ? 21.87721 17.59548 -17.99728 0.438 15.19008 H ? A ? 21 HA 1
   ATOM 783 HB2 C ASP A 150 ? 22.58541 15.22461 -18.10450 0.438 16.24956 H ? A ? 21 HB2 1
   ATOM 784 HB3 C ASP A 150 ? 21.58328 15.10404 -19.33194 0.438 16.24956 H ? A ? 21 HB3 1
   ATOM 785 N D ASP A 150 ? 20.67912 16.27207 -17.22964 0.293 8.09401 N ? A ? 21 N 1
   ATOM 786 CA D ASP A 150 ? 21.45256 16.58453 -18.42526 0.293 8.84090 C ? A ? 21 CA 1
   ATOM 787 C D ASP A 150 ? 20.42391 17.05071 -19.46813 0.293 10.77418 C ? A ? 21 C 1
   ATOM 788 O D ASP A 150 ? 19.45569 16.35480 -19.74361 0.293 12.28477 O ? A ? 21 O 1
   ATOM 789 CB D ASP A 150 ? 22.06352 15.29299 -18.93648 0.293 12.22639 C ? A ? 21 CB 1
   ATOM 790 CG D ASP A 150 ? 23.14747 15.54887 -19.94261 0.293 17.83516 C ? A ? 21 CG 1
   ATOM 791 OD1 D ASP A 150 ? 23.69454 16.65146 -19.92956 0.293 17.19790 O ? A ? 21 OD1 1
   ATOM 792 OD2 D ASP A 150 ? 23.52659 14.55874 -20.57465 0.293 17.15575 O ? A ? 21 OD2 1
   ATOM 793 H D ASP A 150 ? 19.86075 16.04842 -17.37055 0.293 9.75186 H ? A ? 21 H 1
   ATOM 794 HA D ASP A 150 ? 22.13251 17.25819 -18.26792 0.293 10.64812 H ? A ? 21 HA 1
   ATOM 795 HB2 D ASP A 150 ? 22.44886 14.80494 -18.19203 0.293 14.71071 H ? A ? 21 HB2 1
   ATOM 796 HB3 D ASP A 150 ? 21.37398 14.75943 -19.36163 0.293 14.71071 H ? A ? 21 HB3 1
   ATOM 797 N B TYR A 151 ? 20.59167 18.63295 -19.89384 0.269 8.80049 N ? A ? 22 N 1
   ATOM 798 CA B TYR A 151 ? 19.77449 18.96477 -21.04707 0.269 12.11128 C ? A ? 22 CA 1
   ATOM 799 C B TYR A 151 ? 20.43363 18.40986 -22.30675 0.269 10.24467 C ? A ? 22 C 1
   ATOM 800 O B TYR A 151 ? 21.60545 18.74856 -22.59941 0.269 8.33065 O ? A ? 22 O 1
   ATOM 801 CB B TYR A 151 ? 19.60638 20.45757 -21.11679 0.269 11.30890 C ? A ? 22 CB 1
   ATOM 802 CG B TYR A 151 ? 18.56140 20.83487 -22.12506 0.269 10.97396 C ? A ? 22 CG 1
   ATOM 803 CD1 B TYR A 151 ? 17.21701 20.84464 -21.81907 0.269 10.44904 C ? A ? 22 CD1 1
   ATOM 804 CD2 B TYR A 151 ? 18.91785 21.15480 -23.41999 0.269 10.78725 C ? A ? 22 CD2 1
   ATOM 805 CE1 B TYR A 151 ? 16.30411 21.18919 -22.73355 0.269 14.58818 C ? A ? 22 CE1 1
   ATOM 806 CE2 B TYR A 151 ? 17.94689 21.48510 -24.34125 0.269 6.48729 C ? A ? 22 CE2 1
   ATOM 807 CZ B TYR A 151 ? 16.64244 21.45338 -23.99097 0.269 12.31452 C ? A ? 22 CZ 1
   ATOM 808 OH B TYR A 151 ? 15.62878 21.75699 -24.85755 0.269 14.49168 O ? A ? 22 OH 1
   ATOM 809 H B TYR A 151 ? 21.28573 19.12904 -19.78534 0.269 10.59963 H ? A ? 22 H 1
   ATOM 810 HA B TYR A 151 ? 18.89987 18.55024 -20.98307 0.269 14.57259 H ? A ? 22 HA 1
   ATOM 811 HB2 B TYR A 151 ? 19.33129 20.79190 -20.24878 0.269 13.60973 H ? A ? 22 HB2 1
   ATOM 812 HB3 B TYR A 151 ? 20.44712 20.86483 -21.37795 0.269 13.60973 H ? A ? 22 HB3 1
   ATOM 813 HD1 B TYR A 151 ? 16.94072 20.60788 -20.96320 0.269 12.57789 H ? A ? 22 HD1 1
   ATOM 814 HD2 B TYR A 151 ? 19.81334 21.14748 -23.67088 0.269 12.98374 H ? A ? 22 HD2 1
   ATOM 815 HE1 B TYR A 151 ? 15.41021 21.24527 -22.48316 0.269 17.54486 H ? A ? 22 HE1 1
   ATOM 816 HE2 B TYR A 151 ? 18.19010 21.73002 -25.20482 0.269 7.82380 H ? A ? 22 HE2 1
   ATOM 817 HH B TYR A 151 ? 15.94451 21.96215 -25.60843 0.269 17.42906 H ? A ? 22 HH 1
   ATOM 818 N C TYR A 151 ? 20.80238 18.14958 -20.19908 0.438 10.29345 N ? A ? 22 N 1
   ATOM 819 CA C TYR A 151 ? 20.02553 18.72183 -21.31016 0.438 7.79766 C ? A ? 22 CA 1
   ATOM 820 C C TYR A 151 ? 20.40932 18.04069 -22.59199 0.438 12.58314 C ? A ? 22 C 1
   ATOM 821 O C TYR A 151 ? 21.62117 18.03732 -22.91530 0.438 11.64915 O ? A ? 22 O 1
   ATOM 822 CB C TYR A 151 ? 19.93289 20.26539 -21.39636 0.438 10.36457 C ? A ? 22 CB 1
   ATOM 823 CG C TYR A 151 ? 18.81335 20.58218 -22.39887 0.438 8.20550 C ? A ? 22 CG 1
   ATOM 824 CD1 C TYR A 151 ? 17.45501 20.65382 -21.99964 0.438 10.51771 C ? A ? 22 CD1 1
   ATOM 825 CD2 C TYR A 151 ? 19.04671 20.73456 -23.78605 0.438 9.67641 C ? A ? 22 CD2 1
   ATOM 826 CE1 C TYR A 151 ? 16.43505 20.83620 -22.92018 0.438 7.84595 C ? A ? 22 CE1 1
   ATOM 827 CE2 C TYR A 151 ? 17.97990 20.96337 -24.65779 0.438 10.79407 C ? A ? 22 CE2 1
   ATOM 828 CZ C TYR A 151 ? 16.69509 21.02083 -24.21946 0.438 8.11743 C ? A ? 22 CZ 1
   ATOM 829 OH C TYR A 151 ? 15.68737 21.28918 -25.10975 0.438 8.43221 O ? A ? 22 OH 1
   ATOM 830 H C TYR A 151 ? 21.59553 18.47766 -20.14539 0.438 12.39118 H ? A ? 22 H 1
   ATOM 831 HA C TYR A 151 ? 19.09699 18.51226 -21.12365 0.438 9.39624 H ? A ? 22 HA 1
   ATOM 832 HB2 C TYR A 151 ? 19.71038 20.64066 -20.53001 0.438 12.47653 H ? A ? 22 HB2 1
   ATOM 833 HB3 C TYR A 151 ? 20.77010 20.63813 -21.71423 0.438 12.47653 H ? A ? 22 HB3 1
   ATOM 834 HD1 C TYR A 151 ? 17.24297 20.57650 -21.09744 0.438 12.66030 H ? A ? 22 HD1 1
   ATOM 835 HD2 C TYR A 151 ? 19.91366 20.68215 -24.11853 0.438 11.65074 H ? A ? 22 HD2 1
   ATOM 836 HE1 C TYR A 151 ? 15.55192 20.83012 -22.62874 0.438 9.45419 H ? A ? 22 HE1 1
   ATOM 837 HE2 C TYR A 151 ? 18.15380 21.07971 -25.56395 0.438 12.99193 H ? A ? 22 HE2 1
   ATOM 838 HH C TYR A 151 ? 15.98654 21.27690 -25.89457 0.438 10.15770 H ? A ? 22 HH 1
   ATOM 839 N D TYR A 151 ? 20.68240 18.23512 -20.06668 0.293 11.55008 N ? A ? 22 N 1
   ATOM 840 CA D TYR A 151 ? 19.84537 18.80225 -21.11978 0.293 13.63558 C ? A ? 22 CA 1
   ATOM 841 C D TYR A 151 ? 20.35648 18.23538 -22.43485 0.293 9.81817 C ? A ? 22 C 1
   ATOM 842 O D TYR A 151 ? 21.52987 18.47542 -22.79353 0.293 16.90808 O ? A ? 22 O 1
   ATOM 843 CB D TYR A 151 ? 19.89432 20.32269 -21.18462 0.293 11.56819 C ? A ? 22 CB 1
   ATOM 844 CG D TYR A 151 ? 18.85380 20.75509 -22.17392 0.293 13.31345 C ? A ? 22 CG 1
   ATOM 845 CD1 D TYR A 151 ? 17.53677 20.96599 -21.76746 0.293 12.04817 C ? A ? 22 CD1 1
   ATOM 846 CD2 D TYR A 151 ? 19.16040 20.90523 -23.52435 0.293 8.41586 C ? A ? 22 CD2 1
   ATOM 847 CE1 D TYR A 151 ? 16.55415 21.35171 -22.65115 0.293 11.13390 C ? A ? 22 CE1 1
   ATOM 848 CE2 D TYR A 151 ? 18.14931 21.24373 -24.43382 0.293 11.12688 C ? A ? 22 CE2 1
   ATOM 849 CZ D TYR A 151 ? 16.85224 21.44807 -23.99305 0.293 13.38464 C ? A ? 22 CZ 1
   ATOM 850 OH D TYR A 151 ? 15.89552 21.78003 -24.90810 0.293 16.53931 O ? A ? 22 OH 1
   ATOM 851 H D TYR A 151 ? 21.35552 18.73181 -19.86719 0.293 13.89914 H ? A ? 22 H 1
   ATOM 852 HA D TYR A 151 ? 18.92550 18.55169 -20.94098 0.293 16.40174 H ? A ? 22 HA 1
   ATOM 853 HB2 D TYR A 151 ? 19.69333 20.70397 -20.31565 0.293 13.92087 H ? A ? 22 HB2 1
   ATOM 854 HB3 D TYR A 151 ? 20.76821 20.61957 -21.48309 0.293 13.92087 H ? A ? 22 HB3 1
   ATOM 855 HD1 D TYR A 151 ? 17.31554 20.84239 -20.87265 0.293 14.49685 H ? A ? 22 HD1 1
   ATOM 856 HD2 D TYR A 151 ? 20.03293 20.78129 -23.82138 0.293 10.13807 H ? A ? 22 HD2 1
   ATOM 857 HE1 D TYR A 151 ? 15.69746 21.54538 -22.34542 0.293 13.39973 H ? A ? 22 HE1 1
   ATOM 858 HE2 D TYR A 151 ? 18.35021 21.33157 -25.33760 0.293 13.39130 H ? A ? 22 HE2 1
   ATOM 859 HH D TYR A 151 ? 16.25428 21.96358 -25.64512 0.293 19.88622 H ? A ? 22 HH 1
   ATOM 860 N B ASP A 152 ? 19.76181 17.51751 -23.04257 0.269 8.87081 N ? A ? 23 N 1
   ATOM 861 CA B ASP A 152 ? 20.25162 16.97678 -24.31891 0.269 11.70600 C ? A ? 23 CA 1
   ATOM 862 C B ASP A 152 ? 19.70848 17.75723 -25.51589 0.269 10.76255 C ? A ? 23 C 1
   ATOM 863 O B ASP A 152 ? 18.53230 17.72594 -25.84465 0.269 11.53805 O ? A ? 23 O 1
   ATOM 864 CB B ASP A 152 ? 19.88971 15.49940 -24.47487 0.269 11.70656 C ? A ? 23 CB 1
   ATOM 865 CG B ASP A 152 ? 20.54603 14.83398 -25.67923 0.269 16.52930 C ? A ? 23 CG 1
   ATOM 866 OD1 B ASP A 152 ? 21.31603 15.47762 -26.41693 0.269 15.61839 O ? A ? 23 OD1 1
   ATOM 867 OD2 B ASP A 152 ? 20.33402 13.60900 -25.80506 0.269 13.32040 O ? A ? 23 OD2 1
   ATOM 868 H B ASP A 152 ? 18.99532 17.19892 -22.81764 0.269 10.68402 H ? A ? 23 H 1
   ATOM 869 HA B ASP A 152 ? 21.21627 17.07822 -24.31032 0.269 14.08625 H ? A ? 23 HA 1
   ATOM 870 HB2 B ASP A 152 ? 20.17521 15.02181 -23.68033 0.269 14.08692 H ? A ? 23 HB2 1
   ATOM 871 HB3 B ASP A 152 ? 18.92862 15.42226 -24.58091 0.269 14.08692 H ? A ? 23 HB3 1
   ATOM 872 N C ASP A 152 ? 19.44748 17.42313 -23.24234 0.438 11.64521 N ? A ? 23 N 1
   ATOM 873 CA C ASP A 152 ? 19.60697 16.72566 -24.49525 0.438 10.48709 C ? A ? 23 CA 1
   ATOM 874 C C ASP A 152 ? 19.35717 17.70298 -25.65563 0.438 10.20869 C ? A ? 23 C 1
   ATOM 875 O C ASP A 152 ? 18.22222 17.97468 -26.00275 0.438 9.77802 O ? A ? 23 O 1
   ATOM 876 CB C ASP A 152 ? 18.76138 15.45113 -24.50902 0.438 12.94520 C ? A ? 23 CB 1
   ATOM 877 CG C ASP A 152 ? 18.77387 14.68322 -25.82985 0.438 13.37090 C ? A ? 23 CG 1
   ATOM 878 OD1 C ASP A 152 ? 19.42473 15.21844 -26.82708 0.438 13.15608 O ? A ? 23 OD1 1
   ATOM 879 OD2 C ASP A 152 ? 18.07898 13.59506 -25.87054 0.438 12.88363 O ? A ? 23 OD2 1
   ATOM 880 H C ASP A 152 ? 18.63652 17.39205 -22.95778 0.438 14.01330 H ? A ? 23 H 1
   ATOM 881 HA C ASP A 152 ? 20.52795 16.44222 -24.60639 0.438 12.62356 H ? A ? 23 HA 1
   ATOM 882 HB2 C ASP A 152 ? 19.09523 14.85309 -23.82214 0.438 15.57329 H ? A ? 23 HB2 1
   ATOM 883 HB3 C ASP A 152 ? 17.84047 15.69095 -24.32111 0.438 15.57329 H ? A ? 23 HB3 1
   ATOM 884 N D ASP A 152 ? 19.57907 17.44753 -23.12969 0.293 11.13335 N ? A ? 23 N 1
   ATOM 885 CA D ASP A 152 ? 19.94122 16.82885 -24.39787 0.293 14.32307 C ? A ? 23 CA 1
   ATOM 886 C D ASP A 152 ? 19.72765 17.93196 -25.43333 0.293 8.77948 C ? A ? 23 C 1
   ATOM 887 O D ASP A 152 ? 18.58072 18.22759 -25.76548 0.293 12.39687 O ? A ? 23 O 1
   ATOM 888 CB D ASP A 152 ? 19.01778 15.60681 -24.54606 0.293 9.01798 C ? A ? 23 CB 1
   ATOM 889 CG D ASP A 152 ? 19.32838 14.74425 -25.73528 0.293 9.66933 C ? A ? 23 CG 1
   ATOM 890 OD1 D ASP A 152 ? 19.97889 15.31083 -26.61997 0.293 10.29463 O ? A ? 23 OD1 1
   ATOM 891 OD2 D ASP A 152 ? 18.95242 13.54412 -25.82287 0.293 15.37833 O ? A ? 23 OD2 1
   ATOM 892 H D ASP A 152 ? 18.78355 17.23559 -22.88103 0.293 13.39907 H ? A ? 23 H 1
   ATOM 893 HA D ASP A 152 ? 20.85784 16.52382 -24.48546 0.293 17.22673 H ? A ? 23 HA 1
   ATOM 894 HB2 D ASP A 152 ? 19.10210 15.05533 -23.75255 0.293 10.86062 H ? A ? 23 HB2 1
   ATOM 895 HB3 D ASP A 152 ? 18.10351 15.91738 -24.63862 0.293 10.86062 H ? A ? 23 HB3 1
   ATOM 896 N B PHE A 153 ? 20.59837 18.23437 -26.28843 0.269 10.69273 N ? A ? 24 N 1
   ATOM 897 CA B PHE A 153 ? 20.24444 19.15066 -27.35498 0.269 7.19367 C ? A ? 24 CA 1
   ATOM 898 C B PHE A 153 ? 19.88600 18.46452 -28.65028 0.269 9.22645 C ? A ? 24 C 1
   ATOM 899 O B PHE A 153 ? 19.41942 19.15402 -29.53342 0.269 9.93202 O ? A ? 24 O 1
   ATOM 900 CB B PHE A 153 ? 21.50349 19.98322 -27.50224 0.269 10.48206 C ? A ? 24 CB 1
   ATOM 901 CG B PHE A 153 ? 21.86247 20.87923 -26.28076 0.269 10.44223 C ? A ? 24 CG 1
   ATOM 902 CD1 B PHE A 153 ? 22.68642 20.44460 -25.26960 0.269 10.87518 C ? A ? 24 CD1 1
   ATOM 903 CD2 B PHE A 153 ? 21.28286 22.13232 -26.15296 0.269 7.54292 C ? A ? 24 CD2 1
   ATOM 904 CE1 B PHE A 153 ? 23.00568 21.26856 -24.19550 0.269 12.74791 C ? A ? 24 CE1 1
   ATOM 905 CE2 B PHE A 153 ? 21.55495 22.95571 -25.08628 0.269 11.57876 C ? A ? 24 CE2 1
   ATOM 906 CZ B PHE A 153 ? 22.41396 22.49604 -24.05733 0.269 11.89985 C ? A ? 24 CZ 1
   ATOM 907 H B PHE A 153 ? 21.43796 18.05560 -26.23613 0.269 12.87032 H ? A ? 24 H 1
   ATOM 908 HA B PHE A 153 ? 19.46517 19.69356 -27.15776 0.269 8.67145 H ? A ? 24 HA 1
   ATOM 909 HB2 B PHE A 153 ? 22.25087 19.38253 -27.64882 0.269 12.61753 H ? A ? 24 HB2 1
   ATOM 910 HB3 B PHE A 153 ? 21.39381 20.56920 -28.26742 0.269 12.61753 H ? A ? 24 HB3 1
   ATOM 911 HD1 B PHE A 153 ? 23.03674 19.58381 -25.30445 0.269 13.08927 H ? A ? 24 HD1 1
   ATOM 912 HD2 B PHE A 153 ? 20.69197 22.42471 -26.80890 0.269 9.09055 H ? A ? 24 HD2 1
   ATOM 913 HE1 B PHE A 153 ? 23.62697 20.98326 -23.56502 0.269 15.33654 H ? A ? 24 HE1 1
   ATOM 914 HE2 B PHE A 153 ? 21.17931 23.80524 -25.04047 0.269 13.93356 H ? A ? 24 HE2 1
   ATOM 915 HZ B PHE A 153 ? 22.57271 23.01718 -23.30359 0.269 14.31887 H ? A ? 24 HZ 1
   ATOM 916 N C PHE A 153 ? 20.46775 18.34874 -26.09160 0.438 12.99565 N ? A ? 24 N 1
   ATOM 917 CA C PHE A 153 ? 20.39183 19.41326 -27.09726 0.438 12.20371 C ? A ? 24 CA 1
   ATOM 918 C C PHE A 153 ? 20.21717 18.77820 -28.43716 0.438 10.18578 C ? A ? 24 C 1
   ATOM 919 O C PHE A 153 ? 19.67225 19.40624 -29.36302 0.438 11.37384 O ? A ? 24 O 1
   ATOM 920 CB C PHE A 153 ? 21.69405 20.23664 -27.17380 0.438 11.73132 C ? A ? 24 CB 1
   ATOM 921 CG C PHE A 153 ? 21.87982 21.22677 -26.09087 0.438 11.97413 C ? A ? 24 CG 1
   ATOM 922 CD1 C PHE A 153 ? 21.13272 22.40904 -26.10102 0.438 11.94279 C ? A ? 24 CD1 1
   ATOM 923 CD2 C PHE A 153 ? 22.69160 20.97307 -24.99010 0.438 11.65242 C ? A ? 24 CD2 1
   ATOM 924 CE1 C PHE A 153 ? 21.17410 23.34129 -25.10260 0.438 10.16337 C ? A ? 24 CE1 1
   ATOM 925 CE2 C PHE A 153 ? 22.73632 21.91194 -23.96293 0.438 12.45291 C ? A ? 24 CE2 1
   ATOM 926 CZ C PHE A 153 ? 21.98358 23.14260 -24.00288 0.438 12.40156 C ? A ? 24 CZ 1
   ATOM 927 H C PHE A 153 ? 21.26589 18.18358 -25.81721 0.438 15.63383 H ? A ? 24 H 1
   ATOM 928 HA C PHE A 153 ? 19.67170 20.01696 -26.85673 0.438 14.68349 H ? A ? 24 HA 1
   ATOM 929 HB2 C PHE A 153 ? 22.44565 19.62447 -27.13845 0.438 14.11663 H ? A ? 24 HB2 1
   ATOM 930 HB3 C PHE A 153 ? 21.70045 20.72167 -28.01380 0.438 14.11663 H ? A ? 24 HB3 1
   ATOM 931 HD1 C PHE A 153 ? 20.57617 22.56994 -26.82852 0.438 14.37040 H ? A ? 24 HD1 1
   ATOM 932 HD2 C PHE A 153 ? 23.19428 20.19215 -24.94126 0.438 14.02195 H ? A ? 24 HD2 1
   ATOM 933 HE1 C PHE A 153 ? 20.65578 24.11097 -25.16444 0.438 12.23509 H ? A ? 24 HE1 1
   ATOM 934 HE2 C PHE A 153 ? 23.27194 21.73933 -23.22251 0.438 14.98254 H ? A ? 24 HE2 1
   ATOM 935 HZ C PHE A 153 ? 22.04129 23.77154 -23.32023 0.438 14.92092 H ? A ? 24 HZ 1
   ATOM 936 N D PHE A 153 ? 20.81934 18.62482 -25.88537 0.293 7.88827 N ? A ? 24 N 1
   ATOM 937 CA D PHE A 153 ? 20.57864 19.58371 -26.98479 0.293 8.47241 C ? A ? 24 CA 1
   ATOM 938 C D PHE A 153 ? 20.20435 18.90395 -28.36331 0.293 10.28924 C ? A ? 24 C 1
   ATOM 939 O D PHE A 153 ? 19.80756 19.66038 -29.26292 0.293 11.68367 O ? A ? 24 O 1
   ATOM 940 CB D PHE A 153 ? 21.70392 20.61976 -27.08925 0.293 9.06169 C ? A ? 24 CB 1
   ATOM 941 CG D PHE A 153 ? 21.74105 21.66398 -25.98772 0.293 8.96447 C ? A ? 24 CG 1
   ATOM 942 CD1 D PHE A 153 ? 20.93450 22.81176 -25.98275 0.293 7.68348 C ? A ? 24 CD1 1
   ATOM 943 CD2 D PHE A 153 ? 22.53936 21.41395 -24.86461 0.293 9.94884 C ? A ? 24 CD2 1
   ATOM 944 CE1 D PHE A 153 ? 21.04315 23.72768 -24.94077 0.293 10.15967 C ? A ? 24 CE1 1
   ATOM 945 CE2 D PHE A 153 ? 22.61402 22.33074 -23.85155 0.293 9.14841 C ? A ? 24 CE2 1
   ATOM 946 CZ D PHE A 153 ? 21.81322 23.48493 -23.86136 0.293 10.98620 C ? A ? 24 CZ 1
   ATOM 947 H D PHE A 153 ? 21.62531 18.55619 -25.59332 0.293 9.50497 H ? A ? 24 H 1
   ATOM 948 HA D PHE A 153 ? 19.79836 20.11344 -26.75800 0.293 10.20594 H ? A ? 24 HA 1
   ATOM 949 HB2 D PHE A 153 ? 22.55260 20.15044 -27.06966 0.293 10.91308 H ? A ? 24 HB2 1
   ATOM 950 HB3 D PHE A 153 ? 21.60549 21.09232 -27.93062 0.293 10.91308 H ? A ? 24 HB3 1
   ATOM 951 HD1 D PHE A 153 ? 20.32943 22.96000 -26.67326 0.293 9.25922 H ? A ? 24 HD1 1
   ATOM 952 HD2 D PHE A 153 ? 23.02128 20.62065 -24.80700 0.293 11.97766 H ? A ? 24 HD2 1
   ATOM 953 HE1 D PHE A 153 ? 20.57224 24.52811 -24.99040 0.293 12.23065 H ? A ? 24 HE1 1
   ATOM 954 HE2 D PHE A 153 ? 23.20332 22.18771 -23.14644 0.293 11.01714 H ? A ? 24 HE2 1
   ATOM 955 HZ D PHE A 153 ? 21.81434 24.06949 -23.13804 0.293 13.22249 H ? A ? 24 HZ 1
   ATOM 956 N B GLN A 154 ? 20.11550 17.19128 -28.80466 0.269 9.26408 N ? A ? 25 N 1
   ATOM 957 CA B GLN A 154 ? 19.71912 16.50428 -30.01162 0.269 7.33513 C ? A ? 25 CA 1
   ATOM 958 C B GLN A 154 ? 18.20923 16.42844 -30.11336 0.269 14.29979 C ? A ? 25 C 1
   ATOM 959 O B GLN A 154 ? 17.65018 16.77260 -31.16057 0.269 10.73018 O ? A ? 25 O 1
   ATOM 960 CB B GLN A 154 ? 20.36193 15.15100 -30.00627 0.269 9.72174 C ? A ? 25 CB 1
   ATOM 961 CG B GLN A 154 ? 19.99145 14.35642 -31.20859 0.269 8.15901 C ? A ? 25 CG 1
   ATOM 962 CD B GLN A 154 ? 21.02994 13.23317 -31.19708 0.269 16.25296 C ? A ? 25 CD 1
   ATOM 963 OE1 B GLN A 154 ? 21.58664 12.93600 -30.15131 0.269 39.96991 O ? A ? 25 OE1 1
   ATOM 964 NE2 B GLN A 154 ? 21.27342 12.59481 -32.26266 0.269 9.61874 N ? A ? 25 NE2 1
   ATOM 965 H B GLN A 154 ? 20.50313 16.68973 -28.22347 0.269 11.15595 H ? A ? 25 H 1
   ATOM 966 HA B GLN A 154 ? 20.02362 16.97957 -30.80046 0.269 8.84120 H ? A ? 25 HA 1
   ATOM 967 HB2 B GLN A 154 ? 21.32620 15.25586 -29.99635 0.269 11.70513 H ? A ? 25 HB2 1
   ATOM 968 HB3 B GLN A 154 ? 20.07309 14.66370 -29.21887 0.269 11.70513 H ? A ? 25 HB3 1
   ATOM 969 HG2 B GLN A 154 ? 19.09503 13.99397 -31.13140 0.269 9.82986 H ? A ? 25 HG2 1
   ATOM 970 HG3 B GLN A 154 ? 20.06738 14.88385 -32.01912 0.269 9.82986 H ? A ? 25 HG3 1
   ATOM 971 HE21 B GLN A 154 ? 20.85595 12.79342 -32.98783 0.269 11.58154 H ? A ? 25 HE21 1
   ATOM 972 HE22 B GLN A 154 ? 21.85632 11.96249 -32.26145 0.269 11.58154 H ? A ? 25 HE22 1
   ATOM 973 N C GLN A 154 ? 20.71642 17.56993 -28.60592 0.438 12.39173 N ? A ? 25 N 1
   ATOM 974 CA C GLN A 154 ? 20.46607 16.87221 -29.83640 0.438 13.76994 C ? A ? 25 CA 1
   ATOM 975 C C GLN A 154 ? 18.96626 16.58730 -30.03585 0.438 18.55549 C ? A ? 25 C 1
   ATOM 976 O C GLN A 154 ? 18.42445 16.78606 -31.12733 0.438 20.22359 O ? A ? 25 O 1
   ATOM 977 CB C GLN A 154 ? 21.33475 15.61921 -29.89511 0.438 23.75188 C ? A ? 25 CB 1
   ATOM 978 CG C GLN A 154 ? 22.80851 15.85912 -29.40755 0.438 40.25339 C ? A ? 25 CG 1
   ATOM 979 CD C GLN A 154 ? 23.50837 17.11286 -29.99720 0.438 29.08624 C ? A ? 25 CD 1
   ATOM 980 OE1 C GLN A 154 ? 23.27091 17.51072 -31.08554 0.438 14.36426 O ? A ? 25 OE1 1
   ATOM 981 NE2 C GLN A 154 ? 24.39193 17.69586 -29.24658 0.438 38.29165 N ? A ? 25 NE2 1
   ATOM 982 H C GLN A 154 ? 21.19394 17.14336 -28.03181 0.438 14.90912 H ? A ? 25 H 1
   ATOM 983 HA C GLN A 154 ? 20.72547 17.42546 -30.58974 0.438 16.56298 H ? A ? 25 HA 1
   ATOM 984 HB2 C GLN A 154 ? 20.94069 14.93799 -29.32805 0.438 28.54131 H ? A ? 25 HB2 1
   ATOM 985 HB3 C GLN A 154 ? 21.37183 15.30645 -30.81256 0.438 28.54131 H ? A ? 25 HB3 1
   ATOM 986 HG2 C GLN A 154 ? 22.79897 15.96064 -28.44292 0.438 48.34311 H ? A ? 25 HG2 1
   ATOM 987 HG3 C GLN A 154 ? 23.34198 15.08761 -29.65468 0.438 48.34311 H ? A ? 25 HG3 1
   ATOM 988 HE21 C GLN A 154 ? 24.56427 17.38403 -28.46385 0.438 45.98903 H ? A ? 25 HE21 1
   ATOM 989 HE22 C GLN A 154 ? 24.80514 18.39405 -29.53186 0.438 45.98903 H ? A ? 25 HE22 1
   ATOM 990 N D GLN A 154 ? 20.13175 17.56805 -28.56283 0.293 10.41088 N ? A ? 25 N 1
   ATOM 991 CA D GLN A 154 ? 19.81123 16.85116 -29.81146 0.293 9.51448 C ? A ? 25 CA 1
   ATOM 992 C D GLN A 154 ? 18.27685 16.68366 -29.96351 0.293 12.62944 C ? A ? 25 C 1
   ATOM 993 O D GLN A 154 ? 17.68064 17.10570 -30.97569 0.293 16.48816 O ? A ? 25 O 1
   ATOM 994 CB D GLN A 154 ? 20.57172 15.51936 -29.88070 0.293 10.52401 C ? A ? 25 CB 1
   ATOM 995 CG D GLN A 154 ? 22.00267 15.69265 -29.40678 0.293 36.08464 C ? A ? 25 CG 1
   ATOM 996 CD D GLN A 154 ? 22.94260 16.66420 -30.18708 0.293 32.05618 C ? A ? 25 CD 1
   ATOM 997 OE1 D GLN A 154 ? 22.57029 17.52680 -31.05306 0.293 9.28964 O ? A ? 25 OE1 1
   ATOM 998 NE2 D GLN A 154 ? 24.21969 16.52407 -29.82201 0.293 37.86643 N ? A ? 25 NE2 1
   ATOM 999 H D GLN A 154 ? 20.27796 17.00438 -27.92998 0.293 12.53211 H ? A ? 25 H 1
   ATOM 1000 HA D GLN A 154 ? 20.11790 17.36456 -30.57518 0.293 11.45642 H ? A ? 25 HA 1
   ATOM 1001 HB2 D GLN A 154 ? 20.13448 14.86725 -29.31107 0.293 12.66786 H ? A ? 25 HB2 1
   ATOM 1002 HB3 D GLN A 154 ? 20.58615 15.20244 -30.79736 0.293 12.66786 H ? A ? 25 HB3 1
   ATOM 1003 HG2 D GLN A 154 ? 21.97072 16.01779 -28.49345 0.293 43.34062 H ? A ? 25 HG2 1
   ATOM 1004 HG3 D GLN A 154 ? 22.42715 14.82088 -29.43393 0.293 43.34062 H ? A ? 25 HG3 1
   ATOM 1005 HE21 D GLN A 154 ? 24.43433 15.94762 -29.22098 0.293 45.47877 H ? A ? 25 HE21 1
   ATOM 1006 HE22 D GLN A 154 ? 24.82736 17.01028 -30.18797 0.293 45.47877 H ? A ? 25 HE22 1
   ATOM 1007 N B ASN A 155 ? 17.53617 16.00139 -29.02932 0.269 10.99577 N ? A ? 26 N 1
   ATOM 1008 CA B ASN A 155 ? 16.08615 15.86999 -28.99886 0.269 10.46332 C ? A ? 26 CA 1
   ATOM 1009 C B ASN A 155 ? 15.39578 17.04326 -28.29634 0.269 14.23973 C ? A ? 26 C 1
   ATOM 1010 O B ASN A 155 ? 14.17253 17.04871 -28.24139 0.269 13.05309 O ? A ? 26 O 1
   ATOM 1011 CB B ASN A 155 ? 15.72867 14.55024 -28.38021 0.269 12.75818 C ? A ? 26 CB 1
   ATOM 1012 CG B ASN A 155 ? 16.31825 13.42538 -29.14418 0.269 15.90706 C ? A ? 26 CG 1
   ATOM 1013 OD1 B ASN A 155 ? 15.92394 13.24710 -30.32048 0.269 17.02096 O ? A ? 26 OD1 1
   ATOM 1014 ND2 B ASN A 155 ? 17.21250 12.63166 -28.52745 0.269 9.52800 N ? A ? 26 ND2 1
   ATOM 1015 H B ASN A 155 ? 17.91408 15.77973 -28.28929 0.269 13.23397 H ? A ? 26 H 1
   ATOM 1016 HA B ASN A 155 ? 15.73110 15.86259 -29.90151 0.269 12.59503 H ? A ? 26 HA 1
   ATOM 1017 HB2 B ASN A 155 ? 16.06939 14.51677 -27.47264 0.269 15.34887 H ? A ? 26 HB2 1
   ATOM 1018 HB3 B ASN A 155 ? 14.76423 14.44659 -28.37654 0.269 15.34887 H ? A ? 26 HB3 1
   ATOM 1019 HD21 B ASN A 155 ? 17.56732 11.97301 -28.95157 0.269 11.47265 H ? A ? 26 HD21 1
   ATOM 1020 HD22 B ASN A 155 ? 17.42931 12.78295 -27.70909 0.269 11.47265 H ? A ? 26 HD22 1
   ATOM 1021 N C ASN A 155 ? 18.24537 16.26419 -28.94605 0.438 18.30745 N ? A ? 26 N 1
   ATOM 1022 CA C ASN A 155 ? 16.84695 15.84461 -29.00138 0.438 17.31748 C ? A ? 26 CA 1
   ATOM 1023 C C ASN A 155 ? 15.94946 16.81679 -28.26179 0.438 16.41429 C ? A ? 26 C 1
   ATOM 1024 O C ASN A 155 ? 14.70926 16.59688 -28.20163 0.438 16.37665 O ? A ? 26 O 1
   ATOM 1025 CB C ASN A 155 ? 16.66561 14.45437 -28.35363 0.438 22.12830 C ? A ? 26 CB 1
   ATOM 1026 CG C ASN A 155 ? 17.46925 13.41281 -29.02406 0.438 18.88129 C ? A ? 26 CG 1
   ATOM 1027 OD1 C ASN A 155 ? 17.54263 13.30445 -30.25813 0.438 32.69689 O ? A ? 26 OD1 1
   ATOM 1028 ND2 C ASN A 155 ? 18.05288 12.60472 -28.26098 0.438 18.83259 N ? A ? 26 ND2 1
   ATOM 1029 H C ASN A 155 ? 18.55930 16.28310 -28.14562 0.438 22.00799 H ? A ? 26 H 1
   ATOM 1030 HA C ASN A 155 ? 16.57800 15.78001 -29.93111 0.438 20.82002 H ? A ? 26 HA 1
   ATOM 1031 HB2 C ASN A 155 ? 16.94278 14.49805 -27.42510 0.438 26.59301 H ? A ? 26 HB2 1
   ATOM 1032 HB3 C ASN A 155 ? 15.73193 14.19737 -28.40941 0.438 26.59301 H ? A ? 26 HB3 1
   ATOM 1033 HD21 C ASN A 155 ? 18.53661 11.97473 -28.59070 0.438 22.63815 H ? A ? 26 HD21 1
   ATOM 1034 HD22 C ASN A 155 ? 17.96897 12.68111 -27.40850 0.438 22.63815 H ? A ? 26 HD22 1
   ATOM 1035 N D ASN A 155 ? 17.60659 16.16975 -28.89802 0.293 11.82925 N ? A ? 26 N 1
   ATOM 1036 CA D ASN A 155 ? 16.15537 16.01642 -28.75161 0.293 13.99253 C ? A ? 26 CA 1
   ATOM 1037 C D ASN A 155 ? 15.47861 17.28264 -28.16284 0.293 9.92267 C ? A ? 26 C 1
   ATOM 1038 O D ASN A 155 ? 14.24850 17.30803 -28.04125 0.293 13.01186 O ? A ? 26 O 1
   ATOM 1039 CB D ASN A 155 ? 15.91207 14.76243 -27.86477 0.293 16.97850 C ? A ? 26 CB 1
   ATOM 1040 CG D ASN A 155 ? 16.36066 13.45982 -28.51777 0.293 25.37366 C ? A ? 26 CG 1
   ATOM 1041 OD1 D ASN A 155 ? 16.22899 13.26059 -29.73437 0.293 23.41831 O ? A ? 26 OD1 1
   ATOM 1042 ND2 D ASN A 155 ? 16.87148 12.54956 -27.69361 0.293 24.07357 N ? A ? 26 ND2 1
   ATOM 1043 H D ASN A 155 ? 18.01367 15.88314 -28.19677 0.293 14.23415 H ? A ? 26 H 1
   ATOM 1044 HA D ASN A 155 ? 15.72151 15.86773 -29.60634 0.293 16.83009 H ? A ? 26 HA 1
   ATOM 1045 HB2 D ASN A 155 ? 16.40568 14.86433 -27.03600 0.293 20.41324 H ? A ? 26 HB2 1
   ATOM 1046 HB3 D ASN A 155 ? 14.96285 14.68968 -27.67878 0.293 20.41324 H ? A ? 26 HB3 1
   ATOM 1047 HD21 D ASN A 155 ? 17.14250 11.79398 -28.00221 0.293 28.92733 H ? A ? 26 HD21 1
   ATOM 1048 HD22 D ASN A 155 ? 16.93078 12.71654 -26.85206 0.293 28.92733 H ? A ? 26 HD22 1
   ATOM 1049 N B ASN A 156 ? 16.13763 18.00372 -27.74597 0.269 8.95167 N ? A ? 27 N 1
   ATOM 1050 CA B ASN A 156 ? 15.63537 19.20481 -27.04599 0.269 12.87935 C ? A ? 27 CA 1
   ATOM 1051 C B ASN A 156 ? 14.80302 18.85186 -25.79945 0.269 13.33645 C ? A ? 27 C 1
   ATOM 1052 O B ASN A 156 ? 13.75552 19.41188 -25.54623 0.269 9.74566 O ? A ? 27 O 1
   ATOM 1053 CB B ASN A 156 ? 14.86679 20.10405 -28.02169 0.269 10.22552 C ? A ? 27 CB 1
   ATOM 1054 CG B ASN A 156 ? 15.70864 20.45126 -29.18826 0.269 10.45428 C ? A ? 27 CG 1
   ATOM 1055 OD1 B ASN A 156 ? 15.39556 20.05675 -30.36704 0.269 12.64337 O ? A ? 27 OD1 1
   ATOM 1056 ND2 B ASN A 156 ? 16.79349 21.14366 -28.94126 0.269 7.65723 N ? A ? 27 ND2 1
   ATOM 1057 H B ASN A 156 ? 16.99736 17.98880 -27.76166 0.269 10.78105 H ? A ? 27 H 1
   ATOM 1058 HA B ASN A 156 ? 16.39620 19.70500 -26.71158 0.269 15.49427 H ? A ? 27 HA 1
   ATOM 1059 HB2 B ASN A 156 ? 14.07754 19.63771 -28.33873 0.269 12.30968 H ? A ? 27 HB2 1
   ATOM 1060 HB3 B ASN A 156 ? 14.60937 20.92410 -27.57206 0.269 12.30968 H ? A ? 27 HB3 1
   ATOM 1061 HD21 B ASN A 156 ? 17.31540 21.36986 -29.58627 0.269 9.22773 H ? A ? 27 HD21 1
   ATOM 1062 HD22 B ASN A 156 ? 16.98352 21.37185 -28.13415 0.269 9.22773 H ? A ? 27 HD22 1
   ATOM 1063 N C ASN A 156 ? 16.54643 17.88631 -27.70003 0.438 13.85664 N ? A ? 27 N 1
   ATOM 1064 CA C ASN A 156 ? 15.79433 18.98964 -27.09119 0.438 11.34612 C ? A ? 27 CA 1
   ATOM 1065 C C ASN A 156 ? 14.87249 18.44244 -25.95820 0.438 13.36666 C ? A ? 27 C 1
   ATOM 1066 O C ASN A 156 ? 13.64990 18.62739 -25.93830 0.438 16.50606 O ? A ? 27 O 1
   ATOM 1067 CB C ASN A 156 ? 15.03548 19.68010 -28.22775 0.438 10.42236 C ? A ? 27 CB 1
   ATOM 1068 CG C ASN A 156 ? 15.98307 20.13720 -29.26798 0.438 9.20051 C ? A ? 27 CG 1
   ATOM 1069 OD1 C ASN A 156 ? 15.72328 19.83799 -30.47071 0.438 10.41097 O ? A ? 27 OD1 1
   ATOM 1070 ND2 C ASN A 156 ? 17.01575 20.73484 -28.92684 0.438 5.76992 N ? A ? 27 ND2 1
   ATOM 1071 H C ASN A 156 ? 17.39904 17.99206 -27.66150 0.438 16.66701 H ? A ? 27 H 1
   ATOM 1072 HA C ASN A 156 ? 16.36666 19.64055 -26.65568 0.438 13.65439 H ? A ? 27 HA 1
   ATOM 1073 HB2 C ASN A 156 ? 14.41039 19.05619 -28.62888 0.438 12.54588 H ? A ? 27 HB2 1
   ATOM 1074 HB3 C ASN A 156 ? 14.55885 20.45047 -27.88098 0.438 12.54588 H ? A ? 27 HB3 1
   ATOM 1075 HD21 C ASN A 156 ? 17.57329 21.00483 -29.52338 0.438 6.96295 H ? A ? 27 HD21 1
   ATOM 1076 HD22 C ASN A 156 ? 17.17387 20.87902 -28.09389 0.438 6.96295 H ? A ? 27 HD22 1
   ATOM 1077 N D ASN A 156 ? 16.19163 18.22755 -27.58469 0.293 10.08014 N ? A ? 27 N 1
   ATOM 1078 CA D ASN A 156 ? 15.58051 19.40554 -26.93403 0.293 11.87912 C ? A ? 27 CA 1
   ATOM 1079 C D ASN A 156 ? 14.62059 18.97105 -25.80788 0.293 7.25663 C ? A ? 27 C 1
   ATOM 1080 O D ASN A 156 ? 13.40958 19.14782 -25.81305 0.293 9.15481 O ? A ? 27 O 1
   ATOM 1081 CB D ASN A 156 ? 14.96166 20.36227 -27.96641 0.293 10.40382 C ? A ? 27 CB 1
   ATOM 1082 CG D ASN A 156 ? 15.96330 20.75716 -29.03326 0.293 9.27831 C ? A ? 27 CG 1
   ATOM 1083 OD1 D ASN A 156 ? 15.56796 20.83166 -30.19514 0.293 22.19048 O ? A ? 27 OD1 1
   ATOM 1084 ND2 D ASN A 156 ? 17.11178 21.16411 -28.70499 0.293 8.30971 N ? A ? 27 ND2 1
   ATOM 1085 H D ASN A 156 ? 17.05081 18.22260 -27.54741 0.293 12.13522 H ? A ? 27 H 1
   ATOM 1086 HA D ASN A 156 ? 16.27693 19.91888 -26.49541 0.293 14.29399 H ? A ? 27 HA 1
   ATOM 1087 HB2 D ASN A 156 ? 14.21186 19.92495 -28.39939 0.293 12.52363 H ? A ? 27 HB2 1
   ATOM 1088 HB3 D ASN A 156 ? 14.66155 21.16786 -27.51713 0.293 12.52363 H ? A ? 27 HB3 1
   ATOM 1089 HD21 D ASN A 156 ? 17.67853 21.38765 -29.31198 0.293 10.01069 H ? A ? 27 HD21 1
   ATOM 1090 HD22 D ASN A 156 ? 17.32774 21.21792 -27.87429 0.293 10.01069 H ? A ? 27 HD22 1
   ATOM 1091 N B GLN A 157 ? 15.33656 17.97623 -24.97474 0.269 12.65970 N ? A ? 28 N 1
   ATOM 1092 CA B GLN A 157 ? 14.61960 17.51918 -23.79309 0.269 13.27484 C ? A ? 28 CA 1
   ATOM 1093 C B GLN A 157 ? 15.59989 17.46519 -22.63840 0.269 11.91350 C ? A ? 28 C 1
   ATOM 1094 O B GLN A 157 ? 16.77329 17.14572 -22.81340 0.269 8.66571 O ? A ? 28 O 1
   ATOM 1095 CB B GLN A 157 ? 13.90679 16.19578 -24.07172 0.269 17.32470 C ? A ? 28 CB 1
   ATOM 1096 CG B GLN A 157 ? 14.84789 15.13954 -24.58698 0.269 9.89380 C ? A ? 28 CG 1
   ATOM 1097 CD B GLN A 157 ? 14.20408 13.93544 -25.15276 0.269 12.36580 C ? A ? 28 CD 1
   ATOM 1098 OE1 B GLN A 157 ? 13.03961 13.94446 -25.43620 0.269 15.89181 O ? A ? 28 OE1 1
   ATOM 1099 NE2 B GLN A 157 ? 14.95795 12.84656 -25.20987 0.269 17.10074 N ? A ? 28 NE2 1
   ATOM 1100 H B GLN A 157 ? 16.11625 17.62714 -25.07380 0.269 15.23069 H ? A ? 28 H 1
   ATOM 1101 HA B GLN A 157 ? 13.92366 18.13655 -23.51846 0.269 15.96886 H ? A ? 28 HA 1
   ATOM 1102 HB2 B GLN A 157 ? 13.50779 15.87059 -23.24956 0.269 20.82868 H ? A ? 28 HB2 1
   ATOM 1103 HB3 B GLN A 157 ? 13.21870 16.34009 -24.74000 0.269 20.82868 H ? A ? 28 HB3 1
   ATOM 1104 HG2 B GLN A 157 ? 15.39273 15.53117 -25.28746 0.269 11.91160 H ? A ? 28 HG2 1
   ATOM 1105 HG3 B GLN A 157 ? 15.41080 14.84749 -23.85300 0.269 11.91160 H ? A ? 28 HG3 1
   ATOM 1106 HE21 B GLN A 157 ? 15.76972 12.87024 -24.92689 0.269 20.55993 H ? A ? 28 HE21 1
   ATOM 1107 HE22 B GLN A 157 ? 14.63527 12.11645 -25.52991 0.269 20.55993 H ? A ? 28 HE22 1
   ATOM 1108 N C GLN A 157 ? 15.52208 17.80413 -24.97895 0.438 13.01085 N ? A ? 28 N 1
   ATOM 1109 CA C GLN A 157 ? 14.82801 17.29285 -23.79385 0.438 10.18401 C ? A ? 28 CA 1
   ATOM 1110 C C GLN A 157 ? 15.68878 17.49261 -22.54621 0.438 11.72671 C ? A ? 28 C 1
   ATOM 1111 O C GLN A 157 ? 16.92786 17.32671 -22.52461 0.438 13.24502 O ? A ? 28 O 1
   ATOM 1112 CB C GLN A 157 ? 14.46258 15.89829 -23.94386 0.438 16.37056 C ? A ? 28 CB 1
   ATOM 1113 CG C GLN A 157 ? 15.53152 14.88592 -24.30546 0.438 24.69954 C ? A ? 28 CG 1
   ATOM 1114 CD C GLN A 157 ? 14.99552 13.53550 -24.91162 0.438 22.18329 C ? A ? 28 CD 1
   ATOM 1115 OE1 C GLN A 157 ? 13.78023 13.38310 -25.13906 0.438 23.48949 O ? A ? 28 OE1 1
   ATOM 1116 NE2 C GLN A 157 ? 15.93579 12.56416 -25.15043 0.438 23.50521 N ? A ? 28 NE2 1
   ATOM 1117 H C GLN A 157 ? 16.36899 17.65464 -24.97885 0.438 15.65207 H ? A ? 28 H 1
   ATOM 1118 HA C GLN A 157 ? 14.01369 17.80306 -23.66170 0.438 12.25985 H ? A ? 28 HA 1
   ATOM 1119 HB2 C GLN A 157 ? 14.08452 15.60514 -23.10004 0.438 19.68372 H ? A ? 28 HB2 1
   ATOM 1120 HB3 C GLN A 157 ? 13.79225 15.84771 -24.64314 0.438 19.68372 H ? A ? 28 HB3 1
   ATOM 1121 HG2 C GLN A 157 ? 16.12199 15.28481 -24.96359 0.438 29.67849 H ? A ? 28 HG2 1
   ATOM 1122 HG3 C GLN A 157 ? 16.02981 14.66574 -23.50288 0.438 29.67849 H ? A ? 28 HG3 1
   ATOM 1123 HE21 C GLN A 157 ? 16.76325 12.71291 -24.96937 0.438 28.24530 H ? A ? 28 HE21 1
   ATOM 1124 HE22 C GLN A 157 ? 15.69735 11.80692 -25.48109 0.438 28.24530 H ? A ? 28 HE22 1
   ATOM 1125 N D GLN A 157 ? 15.28949 18.44225 -24.78047 0.293 8.17555 N ? A ? 28 N 1
   ATOM 1126 CA D GLN A 157 ? 14.56993 17.93186 -23.59936 0.293 12.56611 C ? A ? 28 CA 1
   ATOM 1127 C D GLN A 157 ? 15.49954 17.79145 -22.41461 0.293 12.34198 C ? A ? 28 C 1
   ATOM 1128 O D GLN A 157 ? 16.67699 17.52389 -22.58464 0.293 12.34831 O ? A ? 28 O 1
   ATOM 1129 CB D GLN A 157 ? 13.83610 16.61738 -23.93426 0.293 13.26157 C ? A ? 28 CB 1
   ATOM 1130 CG D GLN A 157 ? 14.74398 15.49828 -24.34779 0.293 15.51647 C ? A ? 28 CG 1
   ATOM 1131 CD D GLN A 157 ? 13.98602 14.36929 -25.06028 0.293 13.50411 C ? A ? 28 CD 1
   ATOM 1132 OE1 D GLN A 157 ? 12.83730 14.48371 -25.46125 0.293 19.43052 O ? A ? 28 OE1 1
   ATOM 1133 NE2 D GLN A 157 ? 14.63602 13.19656 -25.09655 0.293 16.42239 N ? A ? 28 NE2 1
   ATOM 1134 H D GLN A 157 ? 16.14521 18.36688 -24.73958 0.293 9.84971 H ? A ? 28 H 1
   ATOM 1135 HA D GLN A 157 ? 13.90788 18.58376 -23.32077 0.293 15.11838 H ? A ? 28 HA 1
   ATOM 1136 HB2 D GLN A 157 ? 13.34752 16.32564 -23.14871 0.293 15.95293 H ? A ? 28 HB2 1
   ATOM 1137 HB3 D GLN A 157 ? 13.22045 16.78298 -24.66532 0.293 15.95293 H ? A ? 28 HB3 1
   ATOM 1138 HG2 D GLN A 157 ? 15.41613 15.84229 -24.95670 0.293 18.65881 H ? A ? 28 HG2 1
   ATOM 1139 HG3 D GLN A 157 ? 15.16967 15.12610 -23.55965 0.293 18.65881 H ? A ? 28 HG3 1
   ATOM 1140 HE21 D GLN A 157 ? 15.41406 13.12488 -24.73723 0.293 19.74592 H ? A ? 28 HE21 1
   ATOM 1141 HE22 D GLN A 157 ? 14.27473 12.51634 -25.47912 0.293 19.74592 H ? A ? 28 HE22 1
   ATOM 1142 N B LEU A 158 ? 15.05695 17.73400 -21.45564 0.269 11.63890 N ? A ? 29 N 1
   ATOM 1143 CA B LEU A 158 ? 15.79127 17.60798 -20.17965 0.269 8.42820 C ? A ? 29 CA 1
   ATOM 1144 C B LEU A 158 ? 15.63454 16.18727 -19.68118 0.269 8.82659 C ? A ? 29 C 1
   ATOM 1145 O B LEU A 158 ? 14.56405 15.62311 -19.75005 0.269 10.02188 O ? A ? 29 O 1
   ATOM 1146 CB B LEU A 158 ? 15.21125 18.64389 -19.20268 0.269 8.75499 C ? A ? 29 CB 1
   ATOM 1147 CG B LEU A 158 ? 15.75767 18.73700 -17.75135 0.269 12.35528 C ? A ? 29 CG 1
   ATOM 1148 CD1 B LEU A 158 ? 17.08832 19.40647 -17.78777 0.269 14.57935 C ? A ? 29 CD1 1
   ATOM 1149 CD2 B LEU A 158 ? 14.81820 19.45639 -16.72581 0.269 12.10828 C ? A ? 29 CD2 1
   ATOM 1150 H B LEU A 158 ? 14.24517 17.99838 -21.35205 0.269 14.00572 H ? A ? 29 H 1
   ATOM 1151 HA B LEU A 158 ? 16.74209 17.77858 -20.26760 0.269 10.15289 H ? A ? 29 HA 1
   ATOM 1152 HB2 B LEU A 158 ? 15.34809 19.51875 -19.59866 0.269 10.54503 H ? A ? 29 HB2 1
   ATOM 1153 HB3 B LEU A 158 ? 14.26207 18.46106 -19.12193 0.269 10.54503 H ? A ? 29 HB3 1
   ATOM 1154 HG B LEU A 158 ? 15.82428 17.82920 -17.41614 0.269 14.86538 H ? A ? 29 HG 1
   ATOM 1155 HD11 B LEU A 158 ? 17.50923 19.32004 -16.91813 0.269 17.53427 H ? A ? 29 HD11 1
   ATOM 1156 HD12 B LEU A 158 ? 17.63746 18.98103 -18.46478 0.269 17.53427 H ? A ? 29 HD12 1
   ATOM 1157 HD13 B LEU A 158 ? 16.96435 20.34400 -18.00355 0.269 17.53427 H ? A ? 29 HD13 1
   ATOM 1158 HD21 B LEU A 158 ? 15.26143 19.49375 -15.86381 0.269 14.56898 H ? A ? 29 HD21 1
   ATOM 1159 HD22 B LEU A 158 ? 14.63415 20.35463 -17.04233 0.269 14.56898 H ? A ? 29 HD22 1
   ATOM 1160 HD23 B LEU A 158 ? 13.99059 18.95605 -16.65080 0.269 14.56898 H ? A ? 29 HD23 1
   ATOM 1161 N C LEU A 158 ? 14.96565 17.76803 -21.46811 0.438 11.67409 N ? A ? 29 N 1
   ATOM 1162 CA C LEU A 158 ? 15.58510 17.86540 -20.12483 0.438 12.33722 C ? A ? 29 CA 1
   ATOM 1163 C C LEU A 158 ? 15.50594 16.48162 -19.52908 0.438 10.46239 C ? A ? 29 C 1
   ATOM 1164 O C LEU A 158 ? 14.40548 16.00435 -19.31706 0.438 8.75830 O ? A ? 29 O 1
   ATOM 1165 CB C LEU A 158 ? 14.81582 18.81224 -19.21618 0.438 12.85044 C ? A ? 29 CB 1
   ATOM 1166 CG C LEU A 158 ? 15.40853 18.95329 -17.81939 0.438 12.43395 C ? A ? 29 CG 1
   ATOM 1167 CD1 C LEU A 158 ? 16.69116 19.78209 -17.84549 0.438 16.80350 C ? A ? 29 CD1 1
   ATOM 1168 CD2 C LEU A 158 ? 14.40351 19.58344 -16.90114 0.438 15.02120 C ? A ? 29 CD2 1
   ATOM 1169 H C LEU A 158 ? 14.11654 17.90423 -21.47547 0.438 14.04796 H ? A ? 29 H 1
   ATOM 1170 HA C LEU A 158 ? 16.49597 18.18968 -20.20272 0.438 14.84371 H ? A ? 29 HA 1
   ATOM 1171 HB2 C LEU A 158 ? 14.80618 19.69268 -19.62316 0.438 15.45957 H ? A ? 29 HB2 1
   ATOM 1172 HB3 C LEU A 158 ? 13.90914 18.48117 -19.12018 0.438 15.45957 H ? A ? 29 HB3 1
   ATOM 1173 HG C LEU A 158 ? 15.63477 18.07176 -17.48381 0.438 14.95978 H ? A ? 29 HG 1
   ATOM 1174 HD11 C LEU A 158 ? 16.88055 20.09921 -16.94857 0.438 20.20325 H ? A ? 29 HD11 1
   ATOM 1175 HD12 C LEU A 158 ? 17.42048 19.22547 -18.16041 0.438 20.20325 H ? A ? 29 HD12 1
   ATOM 1176 HD13 C LEU A 158 ? 16.56808 20.53569 -18.44368 0.438 20.20325 H ? A ? 29 HD13 1
   ATOM 1177 HD21 C LEU A 158 ? 14.79022 19.66055 -16.01490 0.438 18.06449 H ? A ? 29 HD21 1
   ATOM 1178 HD22 C LEU A 158 ? 14.17432 20.46306 -17.23971 0.438 18.06449 H ? A ? 29 HD22 1
   ATOM 1179 HD23 C LEU A 158 ? 13.61127 19.02468 -16.86887 0.438 18.06449 H ? A ? 29 HD23 1
   ATOM 1180 N D LEU A 158 ? 14.98616 18.17961 -21.25452 0.293 9.19834 N ? A ? 29 N 1
   ATOM 1181 CA D LEU A 158 ? 15.71891 17.94141 -20.00495 0.293 10.15390 C ? A ? 29 CA 1
   ATOM 1182 C D LEU A 158 ? 15.56218 16.47470 -19.58410 0.293 9.84546 C ? A ? 29 C 1
   ATOM 1183 O D LEU A 158 ? 14.46523 15.92716 -19.62691 0.293 15.42618 O ? A ? 29 O 1
   ATOM 1184 CB D LEU A 158 ? 15.16187 18.90879 -18.97670 0.293 9.56061 C ? A ? 29 CB 1
   ATOM 1185 CG D LEU A 158 ? 15.88951 18.75182 -17.63567 0.293 11.07717 C ? A ? 29 CG 1
   ATOM 1186 CD1 D LEU A 158 ? 17.29015 19.10589 -17.76168 0.293 11.83424 C ? A ? 29 CD1 1
   ATOM 1187 CD2 D LEU A 158 ? 15.05275 19.58153 -16.67957 0.293 10.03591 C ? A ? 29 CD2 1
   ATOM 1188 H D LEU A 158 ? 14.22908 18.57637 -21.15963 0.293 11.07705 H ? A ? 29 H 1
   ATOM 1189 HA D LEU A 158 ? 16.67319 18.09089 -20.09388 0.293 12.22373 H ? A ? 29 HA 1
   ATOM 1190 HB2 D LEU A 158 ? 15.28306 19.81869 -19.29023 0.293 11.51177 H ? A ? 29 HB2 1
   ATOM 1191 HB3 D LEU A 158 ? 14.21872 18.72769 -18.84041 0.293 11.51177 H ? A ? 29 HB3 1
   ATOM 1192 HG D LEU A 158 ? 15.95508 17.84724 -17.29170 0.293 13.33165 H ? A ? 29 HG 1
   ATOM 1193 HD11 D LEU A 158 ? 17.67849 19.17838 -16.87577 0.293 14.24013 H ? A ? 29 HD11 1
   ATOM 1194 HD12 D LEU A 158 ? 17.74627 18.41507 -18.26727 0.293 14.24013 H ? A ? 29 HD12 1
   ATOM 1195 HD13 D LEU A 158 ? 17.36072 19.95553 -18.22431 0.293 14.24013 H ? A ? 29 HD13 1
   ATOM 1196 HD21 D LEU A 158 ? 15.47407 19.57720 -15.80586 0.293 12.08214 H ? A ? 29 HD21 1
   ATOM 1197 HD22 D LEU A 158 ? 14.99696 20.48983 -17.01540 0.293 12.08214 H ? A ? 29 HD22 1
   ATOM 1198 HD23 D LEU A 158 ? 14.16480 19.19557 -16.62053 0.293 12.08214 H ? A ? 29 HD23 1
   ATOM 1199 N B LEU A 159 ? 16.71448 15.55676 -19.39365 0.269 7.92937 N ? A ? 30 N 1
   ATOM 1200 CA B LEU A 159 ? 16.77012 14.24592 -18.77011 0.269 8.55367 C ? A ? 30 CA 1
   ATOM 1201 C B LEU A 159 ? 17.13362 14.36773 -17.30480 0.269 9.03674 C ? A ? 30 C 1
   ATOM 1202 O B LEU A 159 ? 18.07638 15.05297 -16.93172 0.269 10.19941 O ? A ? 30 O 1
   ATOM 1203 CB B LEU A 159 ? 17.74254 13.35320 -19.54000 0.269 10.98464 C ? A ? 30 CB 1
   ATOM 1204 CG B LEU A 159 ? 17.56599 13.27883 -21.07517 0.269 9.75374 C ? A ? 30 CG 1
   ATOM 1205 CD1 B LEU A 159 ? 18.64670 12.38670 -21.55653 0.269 14.17655 C ? A ? 30 CD1 1
   ATOM 1206 CD2 B LEU A 159 ? 16.09970 12.90763 -21.39709 0.269 11.61905 C ? A ? 30 CD2 1
   ATOM 1207 H B LEU A 159 ? 17.49762 15.87395 -19.55390 0.269 9.55429 H ? A ? 30 H 1
   ATOM 1208 HA B LEU A 159 ? 15.89606 13.82559 -18.78560 0.269 10.30345 H ? A ? 30 HA 1
   ATOM 1209 HB2 B LEU A 159 ? 18.64109 13.67892 -19.37445 0.269 13.22062 H ? A ? 30 HB2 1
   ATOM 1210 HB3 B LEU A 159 ? 17.64960 12.44919 -19.20085 0.269 13.22062 H ? A ? 30 HB3 1
   ATOM 1211 HG B LEU A 159 ? 17.67424 14.10851 -21.56590 0.269 11.74353 H ? A ? 30 HG 1
   ATOM 1212 HD11 B LEU A 159 ? 18.43617 12.09284 -22.45665 0.269 17.05091 H ? A ? 30 HD11 1
   ATOM 1213 HD12 B LEU A 159 ? 19.48412 12.87621 -21.55575 0.269 17.05091 H ? A ? 30 HD12 1
   ATOM 1214 HD13 B LEU A 159 ? 18.71080 11.62065 -20.96497 0.269 17.05091 H ? A ? 30 HD13 1
   ATOM 1215 HD21 B LEU A 159 ? 16.02467 12.70924 -22.34362 0.269 13.98191 H ? A ? 30 HD21 1
   ATOM 1216 HD22 B LEU A 159 ? 15.84906 12.12940 -20.87513 0.269 13.98191 H ? A ? 30 HD22 1
   ATOM 1217 HD23 B LEU A 159 ? 15.52706 13.65682 -21.16974 0.269 13.98191 H ? A ? 30 HD23 1
   ATOM 1218 N C LEU A 159 ? 16.61966 15.90541 -19.16610 0.438 9.92600 N ? A ? 30 N 1
   ATOM 1219 CA C LEU A 159 ? 16.71981 14.54421 -18.61041 0.438 10.70000 C ? A ? 30 CA 1
   ATOM 1220 C C LEU A 159 ? 17.01411 14.60717 -17.13283 0.438 10.58498 C ? A ? 30 C 1
   ATOM 1221 O C LEU A 159 ? 17.86339 15.35782 -16.68843 0.438 9.54725 O ? A ? 30 O 1
   ATOM 1222 CB C LEU A 159 ? 17.91028 13.85091 -19.26047 0.438 10.30809 C ? A ? 30 CB 1
   ATOM 1223 CG C LEU A 159 ? 17.84925 13.75341 -20.82867 0.438 14.76661 C ? A ? 30 CG 1
   ATOM 1224 CD1 C LEU A 159 ? 18.96801 12.87635 -21.40624 0.438 14.08849 C ? A ? 30 CD1 1
   ATOM 1225 CD2 C LEU A 159 ? 16.46252 13.31021 -21.33054 0.438 13.89972 C ? A ? 30 CD2 1
   ATOM 1226 H C LEU A 159 ? 17.38695 16.28891 -19.22779 0.438 11.95024 H ? A ? 30 H 1
   ATOM 1227 HA C LEU A 159 ? 15.88636 14.07018 -18.75725 0.438 12.87905 H ? A ? 30 HA 1
   ATOM 1228 HB2 C LEU A 159 ? 18.71406 14.34271 -19.03029 0.438 12.40876 H ? A ? 30 HB2 1
   ATOM 1229 HB3 C LEU A 159 ? 17.96423 12.94639 -18.91430 0.438 12.40876 H ? A ? 30 HB3 1
   ATOM 1230 HG C LEU A 159 ? 17.99777 14.64857 -21.17151 0.438 17.75899 H ? A ? 30 HG 1
   ATOM 1231 HD11 C LEU A 159 ? 18.85703 12.81560 -22.36796 0.438 16.94524 H ? A ? 30 HD11 1
   ATOM 1232 HD12 C LEU A 159 ? 19.82514 13.27938 -21.19698 0.438 16.94524 H ? A ? 30 HD12 1
   ATOM 1233 HD13 C LEU A 159 ? 18.91262 11.99253 -21.01040 0.438 16.94524 H ? A ? 30 HD13 1
   ATOM 1234 HD21 C LEU A 159 ? 16.52416 13.08667 -22.27242 0.438 16.71872 H ? A ? 30 HD21 1
   ATOM 1235 HD22 C LEU A 159 ? 16.17680 12.53369 -20.82430 0.438 16.71872 H ? A ? 30 HD22 1
   ATOM 1236 HD23 C LEU A 159 ? 15.83345 14.03758 -21.20368 0.438 16.71872 H ? A ? 30 HD23 1
   ATOM 1237 N D LEU A 159 ? 16.64082 15.82635 -19.20572 0.293 10.87540 N ? A ? 30 N 1
   ATOM 1238 CA D LEU A 159 ? 16.62188 14.46163 -18.66184 0.293 10.85260 C ? A ? 30 CA 1
   ATOM 1239 C D LEU A 159 ? 17.04171 14.49738 -17.21238 0.293 10.13979 C ? A ? 30 C 1
   ATOM 1240 O D LEU A 159 ? 18.08981 15.04512 -16.89275 0.293 10.63558 O ? A ? 30 O 1
   ATOM 1241 CB D LEU A 159 ? 17.63855 13.57593 -19.38108 0.293 10.49792 C ? A ? 30 CB 1
   ATOM 1242 CG D LEU A 159 ? 18.02844 13.85647 -20.85170 0.293 13.01322 C ? A ? 30 CG 1
   ATOM 1243 CD1 D LEU A 159 ? 19.22385 13.07013 -21.31298 0.293 14.55689 C ? A ? 30 CD1 1
   ATOM 1244 CD2 D LEU A 159 ? 16.81633 13.47302 -21.64361 0.293 16.37705 C ? A ? 30 CD2 1
   ATOM 1245 H D LEU A 159 ? 17.43289 16.15827 -19.25111 0.293 13.08953 H ? A ? 30 H 1
   ATOM 1246 HA D LEU A 159 ? 15.72419 14.10649 -18.75639 0.293 13.06217 H ? A ? 30 HA 1
   ATOM 1247 HB2 D LEU A 159 ? 18.46368 13.62071 -18.87309 0.293 12.63655 H ? A ? 30 HB2 1
   ATOM 1248 HB3 D LEU A 159 ? 17.28821 12.67153 -19.36580 0.293 12.63655 H ? A ? 30 HB3 1
   ATOM 1249 HG D LEU A 159 ? 18.28731 14.78354 -20.97184 0.293 15.65492 H ? A ? 30 HG 1
   ATOM 1250 HD11 D LEU A 159 ? 19.31639 13.17041 -22.27333 0.293 17.50732 H ? A ? 30 HD11 1
   ATOM 1251 HD12 D LEU A 159 ? 20.01591 13.40894 -20.86717 0.293 17.50732 H ? A ? 30 HD12 1
   ATOM 1252 HD13 D LEU A 159 ? 19.09257 12.13548 -21.08913 0.293 17.50732 H ? A ? 30 HD13 1
   ATOM 1253 HD21 D LEU A 159 ? 16.97349 13.67497 -22.57925 0.293 19.69150 H ? A ? 30 HD21 1
   ATOM 1254 HD22 D LEU A 159 ? 16.65431 12.52307 -21.53295 0.293 19.69150 H ? A ? 30 HD22 1
   ATOM 1255 HD23 D LEU A 159 ? 16.05448 13.97846 -21.31955 0.293 19.69150 H ? A ? 30 HD23 1
   ATOM 1256 N B VAL A 160 ? 16.37888 13.67477 -16.49298 0.269 9.34077 N ? A ? 31 N 1
   ATOM 1257 CA B VAL A 160 ? 16.55982 13.68926 -15.04274 0.269 12.05094 C ? A ? 31 CA 1
   ATOM 1258 C B VAL A 160 ? 16.67786 12.25424 -14.59636 0.269 9.19064 C ? A ? 31 C 1
   ATOM 1259 O B VAL A 160 ? 15.96928 11.36177 -15.07947 0.269 8.43468 O ? A ? 31 O 1
   ATOM 1260 CB B VAL A 160 ? 15.42258 14.40842 -14.28944 0.269 8.88003 C ? A ? 31 CB 1
   ATOM 1261 CG1 B VAL A 160 ? 15.68389 14.53583 -12.68264 0.269 12.17074 C ? A ? 31 CG1 1
   ATOM 1262 CG2 B VAL A 160 ? 15.13676 15.78686 -14.91243 0.269 11.03664 C ? A ? 31 CG2 1
   ATOM 1263 H B VAL A 160 ? 15.73325 13.17005 -16.75377 0.269 11.24797 H ? A ? 31 H 1
   ATOM 1264 HA B VAL A 160 ? 17.37529 14.16898 -14.82876 0.269 14.50017 H ? A ? 31 HA 1
   ATOM 1265 HB B VAL A 160 ? 14.63293 13.85339 -14.38581 0.269 10.69508 H ? A ? 31 HB 1
   ATOM 1266 HG11 B VAL A 160 ? 14.96588 15.05355 -12.28599 0.269 14.64394 H ? A ? 31 HG11 1
   ATOM 1267 HG12 B VAL A 160 ? 15.70430 13.64708 -12.29456 0.269 14.64394 H ? A ? 31 HG12 1
   ATOM 1268 HG13 B VAL A 160 ? 16.53310 14.98078 -12.53509 0.269 14.64394 H ? A ? 31 HG13 1
   ATOM 1269 HG21 B VAL A 160 ? 14.48085 16.24965 -14.36790 0.269 13.28301 H ? A ? 31 HG21 1
   ATOM 1270 HG22 B VAL A 160 ? 15.96121 16.29705 -14.94219 0.269 13.28301 H ? A ? 31 HG22 1
   ATOM 1271 HG23 B VAL A 160 ? 14.79232 15.66219 -15.81061 0.269 13.28301 H ? A ? 31 HG23 1
   ATOM 1272 N C VAL A 160 ? 16.20158 13.87699 -16.37353 0.438 10.98983 N ? A ? 31 N 1
   ATOM 1273 CA C VAL A 160 ? 16.32570 13.84106 -14.90167 0.438 10.44323 C ? A ? 31 CA 1
   ATOM 1274 C C VAL A 160 ? 16.51810 12.42418 -14.44101 0.438 11.44602 C ? A ? 31 C 1
   ATOM 1275 O C VAL A 160 ? 15.69063 11.54492 -14.72815 0.438 13.34733 O ? A ? 31 O 1
   ATOM 1276 CB C VAL A 160 ? 15.05384 14.40555 -14.30275 0.438 11.35278 C ? A ? 31 CB 1
   ATOM 1277 CG1 C VAL A 160 ? 15.15422 14.44942 -12.85862 0.438 12.18592 C ? A ? 31 CG1 1
   ATOM 1278 CG2 C VAL A 160 ? 14.83205 15.90479 -14.82688 0.438 13.92984 C ? A ? 31 CG2 1
   ATOM 1279 H C VAL A 160 ? 15.56457 13.38848 -16.68202 0.438 13.22684 H ? A ? 31 H 1
   ATOM 1280 HA C VAL A 160 ? 17.11159 14.33589 -14.62162 0.438 12.57093 H ? A ? 31 HA 1
   ATOM 1281 HB C VAL A 160 ? 14.31003 13.84022 -14.56360 0.438 13.66238 H ? A ? 31 HB 1
   ATOM 1282 HG11 C VAL A 160 ? 14.43956 15.00439 -12.50909 0.438 14.66215 H ? A ? 31 HG11 1
   ATOM 1283 HG12 C VAL A 160 ? 15.07431 13.54817 -12.50898 0.438 14.66215 H ? A ? 31 HG12 1
   ATOM 1284 HG13 C VAL A 160 ? 16.01445 14.82441 -12.61310 0.438 14.66215 H ? A ? 31 HG13 1
   ATOM 1285 HG21 C VAL A 160 ? 13.99869 16.24551 -14.46588 0.438 16.75486 H ? A ? 31 HG21 1
   ATOM 1286 HG22 C VAL A 160 ? 15.57194 16.45643 -14.52829 0.438 16.75486 H ? A ? 31 HG22 1
   ATOM 1287 HG23 C VAL A 160 ? 14.79449 15.89818 -15.79613 0.438 16.75486 H ? A ? 31 HG23 1
   ATOM 1288 N D VAL A 160 ? 16.20540 13.91924 -16.34444 0.293 10.92036 N ? A ? 31 N 1
   ATOM 1289 CA D VAL A 160 ? 16.47070 13.92276 -14.89440 0.293 10.26357 C ? A ? 31 CA 1
   ATOM 1290 C D VAL A 160 ? 16.45907 12.50231 -14.39030 0.293 10.66718 C ? A ? 31 C 1
   ATOM 1291 O D VAL A 160 ? 15.48226 11.76814 -14.58770 0.293 8.13698 O ? A ? 31 O 1
   ATOM 1292 CB D VAL A 160 ? 15.40914 14.71355 -14.14610 0.293 11.63388 C ? A ? 31 CB 1
   ATOM 1293 CG1 D VAL A 160 ? 15.57951 14.55997 -12.59303 0.293 11.29985 C ? A ? 31 CG1 1
   ATOM 1294 CG2 D VAL A 160 ? 15.42000 16.16015 -14.47401 0.293 10.64325 C ? A ? 31 CG2 1
   ATOM 1295 H D VAL A 160 ? 15.47810 13.51848 -16.56811 0.293 13.14348 H ? A ? 31 H 1
   ATOM 1296 HA D VAL A 160 ? 17.35055 14.30095 -14.74031 0.293 12.35533 H ? A ? 31 HA 1
   ATOM 1297 HB D VAL A 160 ? 14.55764 14.34559 -14.42975 0.293 13.99971 H ? A ? 31 HB 1
   ATOM 1298 HG11 D VAL A 160 ? 15.07224 15.25752 -12.14918 0.293 13.59887 H ? A ? 31 HG11 1
   ATOM 1299 HG12 D VAL A 160 ? 15.24935 13.68855 -12.32376 0.293 13.59887 H ? A ? 31 HG12 1
   ATOM 1300 HG13 D VAL A 160 ? 16.51977 14.64117 -12.36892 0.293 13.59887 H ? A ? 31 HG13 1
   ATOM 1301 HG21 D VAL A 160 ? 14.75162 16.61121 -13.93484 0.293 12.81094 H ? A ? 31 HG21 1
   ATOM 1302 HG22 D VAL A 160 ? 16.29939 16.52113 -14.28095 0.293 12.81094 H ? A ? 31 HG22 1
   ATOM 1303 HG23 D VAL A 160 ? 15.21594 16.27205 -15.41568 0.293 12.81094 H ? A ? 31 HG23 1
   ATOM 1304 N B GLY A 161 ? 17.54754 12.05153 -13.63498 0.269 9.45382 N ? A ? 32 N 1
   ATOM 1305 CA B GLY A 161 ? 17.71937 10.74837 -13.00546 0.269 9.52067 C ? A ? 32 CA 1
   ATOM 1306 C B GLY A 161 ? 17.49712 10.82706 -11.50039 0.269 8.71531 C ? A ? 32 C 1
   ATOM 1307 O B GLY A 161 ? 18.22919 11.51572 -10.78213 0.269 7.93625 O ? A ? 32 O 1
   ATOM 1308 H B GLY A 161 ? 18.06526 12.65985 -13.31637 0.269 11.38364 H ? A ? 32 H 1
   ATOM 1309 HA2 B GLY A 161 ? 17.08319 10.11964 -13.38079 0.269 11.46385 H ? A ? 32 HA2 1
   ATOM 1310 HA3 B GLY A 161 ? 18.61858 10.42392 -13.16997 0.269 11.46385 H ? A ? 32 HA3 1
   ATOM 1311 N C GLY A 161 ? 17.59729 12.18416 -13.70189 0.438 9.23394 N ? A ? 32 N 1
   ATOM 1312 CA C GLY A 161 ? 17.82937 10.91496 -12.97796 0.438 9.40645 C ? A ? 32 CA 1
   ATOM 1313 C C GLY A 161 ? 17.41378 11.11400 -11.53318 0.438 7.22442 C ? A ? 32 C 1
   ATOM 1314 O C GLY A 161 ? 17.87582 12.01750 -10.85769 0.438 7.98348 O ? A ? 32 O 1
   ATOM 1315 H C GLY A 161 ? 18.23457 12.75156 -13.59447 0.438 11.11978 H ? A ? 32 H 1
   ATOM 1316 HA2 C GLY A 161 ? 17.30302 10.20091 -13.37038 0.438 11.32679 H ? A ? 32 HA2 1
   ATOM 1317 HA3 C GLY A 161 ? 18.76776 10.67203 -13.01395 0.438 11.32679 H ? A ? 32 HA3 1
   ATOM 1318 N D GLY A 161 ? 17.53950 12.09162 -13.74742 0.293 9.29969 N ? A ? 32 N 1
   ATOM 1319 CA D GLY A 161 ? 17.57637 10.82236 -13.02646 0.293 10.32528 C ? A ? 32 CA 1
   ATOM 1320 C D GLY A 161 ? 17.32835 11.05000 -11.53508 0.293 8.20231 C ? A ? 32 C 1
   ATOM 1321 O D GLY A 161 ? 18.05884 11.77295 -10.83019 0.293 10.54472 O ? A ? 32 O 1
   ATOM 1322 H D GLY A 161 ? 18.27684 12.53272 -13.71040 0.293 11.19868 H ? A ? 32 H 1
   ATOM 1323 HA2 D GLY A 161 ? 16.89192 10.22814 -13.37191 0.293 12.42939 H ? A ? 32 HA2 1
   ATOM 1324 HA3 D GLY A 161 ? 18.44430 10.40457 -13.14068 0.293 12.42939 H ? A ? 32 HA3 1
   ATOM 1325 N B ILE A 162 ? 16.46057 10.13200 -11.03514 0.269 9.12338 N ? A ? 33 N 1
   ATOM 1326 CA B ILE A 162 ? 16.16963 10.04065 -9.59698 0.269 8.02676 C ? A ? 33 CA 1
   ATOM 1327 C B ILE A 162 ? 16.94593 8.83247 -9.09097 0.269 9.48439 C ? A ? 33 C 1
   ATOM 1328 O B ILE A 162 ? 16.63069 7.68781 -9.45154 0.269 7.71319 O ? A ? 33 O 1
   ATOM 1329 CB B ILE A 162 ? 14.66773 9.94754 -9.29708 0.269 10.73440 C ? A ? 33 CB 1
   ATOM 1330 CG1 B ILE A 162 ? 13.91005 11.10032 -9.94303 0.269 6.24052 C ? A ? 33 CG1 1
   ATOM 1331 CG2 B ILE A 162 ? 14.45790 9.94517 -7.81001 0.269 9.27592 C ? A ? 33 CG2 1
   ATOM 1332 CD1 B ILE A 162 ? 14.41642 12.42583 -9.55103 0.269 9.10751 C ? A ? 33 CD1 1
   ATOM 1333 H B ILE A 162 ? 15.90620 9.70113 -11.53176 0.269 10.98711 H ? A ? 33 H 1
   ATOM 1334 HA B ILE A 162 ? 16.48219 10.83753 -9.14072 0.269 9.67116 H ? A ? 33 HA 1
   ATOM 1335 HB B ILE A 162 ? 14.32458 9.12217 -9.67380 0.269 12.92033 H ? A ? 33 HB 1
   ATOM 1336 HG12 B ILE A 162 ? 13.98797 11.02524 -10.90698 0.269 7.52768 H ? A ? 33 HG12 1
   ATOM 1337 HG13 B ILE A 162 ? 12.97770 11.04847 -9.68051 0.269 7.52768 H ? A ? 33 HG13 1
   ATOM 1338 HG21 B ILE A 162 ? 13.50691 9.99381 -7.62519 0.269 11.17016 H ? A ? 33 HG21 1
   ATOM 1339 HG22 B ILE A 162 ? 14.82524 9.12696 -7.44055 0.269 11.17016 H ? A ? 33 HG22 1
   ATOM 1340 HG23 B ILE A 162 ? 14.90917 10.71324 -7.42618 0.269 11.17016 H ? A ? 33 HG23 1
   ATOM 1341 HD11 B ILE A 162 ? 13.83501 13.10821 -9.92146 0.269 10.96806 H ? A ? 33 HD11 1
   ATOM 1342 HD12 B ILE A 162 ? 14.42385 12.48745 -8.58302 0.269 10.96806 H ? A ? 33 HD12 1
   ATOM 1343 HD13 B ILE A 162 ? 15.31629 12.53491 -9.89634 0.269 10.96806 H ? A ? 33 HD13 1
   ATOM 1344 N C ILE A 162 ? 16.62418 10.18025 -11.03163 0.438 7.47778 N ? A ? 33 N 1
   ATOM 1345 CA C ILE A 162 ? 16.31513 10.15335 -9.58858 0.438 6.47451 C ? A ? 33 CA 1
   ATOM 1346 C C ILE A 162 ? 16.95055 8.86126 -9.10259 0.438 9.53998 C ? A ? 33 C 1
   ATOM 1347 O C ILE A 162 ? 16.49759 7.74452 -9.45519 0.438 8.48865 O ? A ? 33 O 1
   ATOM 1348 CB C ILE A 162 ? 14.80908 10.14305 -9.24281 0.438 8.54887 C ? A ? 33 CB 1
   ATOM 1349 CG1 C ILE A 162 ? 14.13917 11.39175 -9.84468 0.438 8.36229 C ? A ? 33 CG1 1
   ATOM 1350 CG2 C ILE A 162 ? 14.59913 9.90456 -7.75112 0.438 8.32988 C ? A ? 33 CG2 1
   ATOM 1351 CD1 C ILE A 162 ? 14.68729 12.72086 -9.33359 0.438 9.46631 C ? A ? 33 CD1 1
   ATOM 1352 H C ILE A 162 ? 16.25462 9.55456 -11.49156 0.438 9.01238 H ? A ? 33 H 1
   ATOM 1353 HA C ILE A 162 ? 16.68826 10.94605 -9.17230 0.438 7.80846 H ? A ? 33 HA 1
   ATOM 1354 HB C ILE A 162 ? 14.35571 9.39237 -9.65733 0.438 10.29769 H ? A ? 33 HB 1
   ATOM 1355 HG12 C ILE A 162 ? 14.26453 11.37506 -10.80640 0.438 10.07380 H ? A ? 33 HG12 1
   ATOM 1356 HG13 C ILE A 162 ? 13.19292 11.36575 -9.63296 0.438 10.07380 H ? A ? 33 HG13 1
   ATOM 1357 HG21 C ILE A 162 ? 13.65532 9.99549 -7.54654 0.438 10.03491 H ? A ? 33 HG21 1
   ATOM 1358 HG22 C ILE A 162 ? 14.90110 9.00998 -7.52876 0.438 10.03491 H ? A ? 33 HG22 1
   ATOM 1359 HG23 C ILE A 162 ? 15.11055 10.56006 -7.25145 0.438 10.03491 H ? A ? 33 HG23 1
   ATOM 1360 HD11 C ILE A 162 ? 14.12868 13.44125 -9.66511 0.438 11.39862 H ? A ? 33 HD11 1
   ATOM 1361 HD12 C ILE A 162 ? 14.67769 12.71439 -8.36366 0.438 11.39862 H ? A ? 33 HD12 1
   ATOM 1362 HD13 C ILE A 162 ? 15.59581 12.83220 -9.65466 0.438 11.39862 H ? A ? 33 HD13 1
   ATOM 1363 N D ILE A 162 ? 16.29858 10.34068 -11.04720 0.293 9.70627 N ? A ? 33 N 1
   ATOM 1364 CA D ILE A 162 ? 15.99571 10.22589 -9.60750 0.293 10.48019 C ? A ? 33 CA 1
   ATOM 1365 C D ILE A 162 ? 16.64320 8.92673 -9.14683 0.293 6.24813 C ? A ? 33 C 1
   ATOM 1366 O D ILE A 162 ? 16.12822 7.79766 -9.39247 0.293 10.34598 O ? A ? 33 O 1
   ATOM 1367 CB D ILE A 162 ? 14.48585 10.20644 -9.35951 0.293 8.46282 C ? A ? 33 CB 1
   ATOM 1368 CG1 D ILE A 162 ? 13.82688 11.43394 -9.98676 0.293 11.48544 C ? A ? 33 CG1 1
   ATOM 1369 CG2 D ILE A 162 ? 14.17590 10.23824 -7.95714 0.293 9.56461 C ? A ? 33 CG2 1
   ATOM 1370 CD1 D ILE A 162 ? 14.24371 12.79087 -9.38885 0.293 10.05934 C ? A ? 33 CD1 1
   ATOM 1371 H D ILE A 162 ? 15.74629 9.90548 -11.54235 0.293 11.68657 H ? A ? 33 H 1
   ATOM 1372 HA D ILE A 162 ? 16.38444 10.97149 -9.12391 0.293 12.61527 H ? A ? 33 HA 1
   ATOM 1373 HB D ILE A 162 ? 14.15572 9.38525 -9.75645 0.293 10.19444 H ? A ? 33 HB 1
   ATOM 1374 HG12 D ILE A 162 ? 14.05300 11.45282 -10.92985 0.293 13.82157 H ? A ? 33 HG12 1
   ATOM 1375 HG13 D ILE A 162 ? 12.86641 11.35359 -9.87743 0.293 13.82157 H ? A ? 33 HG13 1
   ATOM 1376 HG21 D ILE A 162 ? 13.21338 10.28759 -7.84750 0.293 11.51658 H ? A ? 33 HG21 1
   ATOM 1377 HG22 D ILE A 162 ? 14.51533 9.43082 -7.54031 0.293 11.51658 H ? A ? 33 HG22 1
   ATOM 1378 HG23 D ILE A 162 ? 14.59457 11.01729 -7.55877 0.293 11.51658 H ? A ? 33 HG23 1
   ATOM 1379 HD11 D ILE A 162 ? 13.77141 13.49924 -9.85365 0.293 12.11025 H ? A ? 33 HD11 1
   ATOM 1380 HD12 D ILE A 162 ? 14.01531 12.80415 -8.44621 0.293 12.11025 H ? A ? 33 HD12 1
   ATOM 1381 HD13 D ILE A 162 ? 15.20080 12.90383 -9.49891 0.293 12.11025 H ? A ? 33 HD13 1
   ATOM 1382 N B ILE A 163 ? 18.05243 9.09007 -8.37866 0.269 7.28545 N ? A ? 34 N 1
   ATOM 1383 CA B ILE A 163 ? 19.02391 8.02736 -8.14032 0.269 7.53607 C ? A ? 34 CA 1
   ATOM 1384 C B ILE A 163 ? 18.70343 7.24611 -6.87017 0.269 7.25957 C ? A ? 34 C 1
   ATOM 1385 O B ILE A 163 ? 18.37731 6.03466 -6.93563 0.269 8.95426 O ? A ? 34 O 1
   ATOM 1386 CB B ILE A 163 ? 20.45620 8.57295 -8.16990 0.269 7.89383 C ? A ? 34 CB 1
   ATOM 1387 CG1 B ILE A 163 ? 20.82586 9.23805 -9.51329 0.269 9.50509 C ? A ? 34 CG1 1
   ATOM 1388 CG2 B ILE A 163 ? 21.47385 7.39987 -7.95954 0.269 7.50873 C ? A ? 34 CG2 1
   ATOM 1389 CD1 B ILE A 163 ? 22.08826 10.10146 -9.44235 0.269 8.51009 C ? A ? 34 CD1 1
   ATOM 1390 H B ILE A 163 ? 18.25219 9.85269 -8.03501 0.269 8.78159 H ? A ? 34 H 1
   ATOM 1391 HA B ILE A 163 ? 18.94320 7.37804 -8.85640 0.269 9.08234 H ? A ? 34 HA 1
   ATOM 1392 HB B ILE A 163 ? 20.49806 9.23681 -7.46390 0.269 9.51165 H ? A ? 34 HB 1
   ATOM 1393 HG12 B ILE A 163 ? 20.97743 8.54443 -10.17421 0.269 11.44516 H ? A ? 34 HG12 1
   ATOM 1394 HG13 B ILE A 163 ? 20.09201 9.80764 -9.79244 0.269 11.44516 H ? A ? 34 HG13 1
   ATOM 1395 HG21 B ILE A 163 ? 22.36703 7.76826 -7.87341 0.269 9.04952 H ? A ? 34 HG21 1
   ATOM 1396 HG22 B ILE A 163 ? 21.23620 6.91649 -7.15284 0.269 9.04952 H ? A ? 34 HG22 1
   ATOM 1397 HG23 B ILE A 163 ? 21.43351 6.80570 -8.72520 0.269 9.04952 H ? A ? 34 HG23 1
   ATOM 1398 HD11 B ILE A 163 ? 22.35457 10.34603 -10.34244 0.269 10.25115 H ? A ? 34 HD11 1
   ATOM 1399 HD12 B ILE A 163 ? 21.89628 10.89971 -8.92578 0.269 10.25115 H ? A ? 34 HD12 1
   ATOM 1400 HD13 B ILE A 163 ? 22.79507 9.59290 -9.01493 0.269 10.25115 H ? A ? 34 HD13 1
   ATOM 1401 N C ILE A 163 ? 18.07631 9.00498 -8.39697 0.438 7.68686 N ? A ? 34 N 1
   ATOM 1402 CA C ILE A 163 ? 18.95685 7.87590 -8.20861 0.438 8.40365 C ? A ? 34 CA 1
   ATOM 1403 C C ILE A 163 ? 18.62449 7.14904 -6.91175 0.438 8.30669 C ? A ? 34 C 1
   ATOM 1404 O C ILE A 163 ? 18.26618 5.93672 -6.92968 0.438 8.59302 O ? A ? 34 O 1
   ATOM 1405 CB C ILE A 163 ? 20.42587 8.26589 -8.24821 0.438 5.35176 C ? A ? 34 CB 1
   ATOM 1406 CG1 C ILE A 163 ? 20.80193 8.98567 -9.54805 0.438 7.14104 C ? A ? 34 CG1 1
   ATOM 1407 CG2 C ILE A 163 ? 21.33261 7.11441 -7.94400 0.438 7.54622 C ? A ? 34 CG2 1
   ATOM 1408 CD1 C ILE A 163 ? 22.08105 9.84099 -9.40792 0.438 9.42508 C ? A ? 34 CD1 1
   ATOM 1409 H C ILE A 163 ? 18.33746 9.73695 -8.02871 0.438 9.26328 H ? A ? 34 H 1
   ATOM 1410 HA C ILE A 163 ? 18.79323 7.26520 -8.94425 0.438 10.12343 H ? A ? 34 HA 1
   ATOM 1411 HB C ILE A 163 ? 20.55527 8.90878 -7.53347 0.438 6.46116 H ? A ? 34 HB 1
   ATOM 1412 HG12 C ILE A 163 ? 20.95654 8.32527 -10.24149 0.438 8.60830 H ? A ? 34 HG12 1
   ATOM 1413 HG13 C ILE A 163 ? 20.07436 9.57317 -9.80570 0.438 8.60830 H ? A ? 34 HG13 1
   ATOM 1414 HG21 C ILE A 163 ? 22.25233 7.39358 -8.07473 0.438 9.09451 H ? A ? 34 HG21 1
   ATOM 1415 HG22 C ILE A 163 ? 21.19766 6.84088 -7.02320 0.438 9.09451 H ? A ? 34 HG22 1
   ATOM 1416 HG23 C ILE A 163 ? 21.12174 6.37998 -8.54153 0.438 9.09451 H ? A ? 34 HG23 1
   ATOM 1417 HD11 C ILE A 163 ? 22.23048 10.32366 -10.23594 0.438 11.34914 H ? A ? 34 HD11 1
   ATOM 1418 HD12 C ILE A 163 ? 21.96363 10.46726 -8.67655 0.438 11.34914 H ? A ? 34 HD12 1
   ATOM 1419 HD13 C ILE A 163 ? 22.83335 9.25651 -9.22536 0.438 11.34914 H ? A ? 34 HD13 1
   ATOM 1420 N D ILE A 163 ? 17.83304 9.06259 -8.52073 0.293 8.02540 N ? A ? 34 N 1
   ATOM 1421 CA D ILE A 163 ? 18.69226 7.92800 -8.25264 0.293 7.47116 C ? A ? 34 CA 1
   ATOM 1422 C D ILE A 163 ? 18.41818 7.16939 -6.98063 0.293 7.83646 C ? A ? 34 C 1
   ATOM 1423 O D ILE A 163 ? 18.01470 5.98172 -7.02806 0.293 7.91659 O ? A ? 34 O 1
   ATOM 1424 CB D ILE A 163 ? 20.15673 8.34116 -8.38037 0.293 10.06152 C ? A ? 34 CB 1
   ATOM 1425 CG1 D ILE A 163 ? 20.37272 9.08821 -9.74396 0.293 6.98009 C ? A ? 34 CG1 1
   ATOM 1426 CG2 D ILE A 163 ? 21.03044 7.18074 -8.32755 0.293 9.85407 C ? A ? 34 CG2 1
   ATOM 1427 CD1 D ILE A 163 ? 21.61942 9.93370 -9.76728 0.293 5.31377 C ? A ? 34 CD1 1
   ATOM 1428 H D ILE A 163 ? 18.15163 9.81286 -8.24650 0.293 9.66952 H ? A ? 34 H 1
   ATOM 1429 HA D ILE A 163 ? 18.45845 7.26658 -8.92253 0.293 9.00444 H ? A ? 34 HA 1
   ATOM 1430 HB D ILE A 163 ? 20.37187 8.92854 -7.63903 0.293 12.11288 H ? A ? 34 HB 1
   ATOM 1431 HG12 D ILE A 163 ? 20.44455 8.43118 -10.45393 0.293 8.41515 H ? A ? 34 HG12 1
   ATOM 1432 HG13 D ILE A 163 ? 19.61422 9.67062 -9.90641 0.293 8.41515 H ? A ? 34 HG13 1
   ATOM 1433 HG21 D ILE A 163 ? 21.94417 7.46600 -8.48445 0.293 11.86394 H ? A ? 34 HG21 1
   ATOM 1434 HG22 D ILE A 163 ? 20.95781 6.77036 -7.45164 0.293 11.86394 H ? A ? 34 HG22 1
   ATOM 1435 HG23 D ILE A 163 ? 20.75881 6.54949 -9.01213 0.293 11.86394 H ? A ? 34 HG23 1
   ATOM 1436 HD11 D ILE A 163 ? 21.69392 10.36265 -10.63409 0.293 6.41558 H ? A ? 34 HD11 1
   ATOM 1437 HD12 D ILE A 163 ? 21.55863 10.60528 -9.07001 0.293 6.41558 H ? A ? 34 HD12 1
   ATOM 1438 HD13 D ILE A 163 ? 22.38971 9.36487 -9.61241 0.293 6.41558 H ? A ? 34 HD13 1
   ATOM 1439 N B GLN A 164 ? 18.75768 7.90922 -5.72718 0.269 7.81020 N ? A ? 35 N 1
   ATOM 1440 CA B GLN A 164 ? 18.57599 7.19301 -4.46449 0.269 7.52893 C ? A ? 35 CA 1
   ATOM 1441 C B GLN A 164 ? 18.37210 8.22300 -3.38260 0.269 8.78303 C ? A ? 35 C 1
   ATOM 1442 O B GLN A 164 ? 18.96477 9.30544 -3.45270 0.269 7.27617 O ? A ? 35 O 1
   ATOM 1443 CB B GLN A 164 ? 19.82909 6.44368 -4.21370 0.269 7.21504 C ? A ? 35 CB 1
   ATOM 1444 CG B GLN A 164 ? 21.08367 7.29269 -4.18085 0.269 8.21604 C ? A ? 35 CG 1
   ATOM 1445 CD B GLN A 164 ? 22.44607 6.40321 -3.72248 0.269 12.43617 C ? A ? 35 CD 1
   ATOM 1446 OE1 B GLN A 164 ? 23.38541 6.36035 -4.45831 0.269 7.11223 O ? A ? 35 OE1 1
   ATOM 1447 NE2 B GLN A 164 ? 22.29834 5.47981 -2.77466 0.269 5.47700 N ? A ? 35 NE2 1
   ATOM 1448 H B GLN A 164 ? 18.89502 8.75485 -5.65203 0.269 9.41128 H ? A ? 35 H 1
   ATOM 1449 HA B GLN A 164 ? 17.80610 6.60296 -4.46938 0.269 9.07376 H ? A ? 35 HA 1
   ATOM 1450 HB2 B GLN A 164 ? 19.75512 5.99973 -3.35443 0.269 8.69709 H ? A ? 35 HB2 1
   ATOM 1451 HB3 B GLN A 164 ? 19.94049 5.78633 -4.91825 0.269 8.69709 H ? A ? 35 HB3 1
   ATOM 1452 HG2 B GLN A 164 ? 21.24433 7.65723 -5.06526 0.269 9.89829 H ? A ? 35 HG2 1
   ATOM 1453 HG3 B GLN A 164 ? 20.96390 8.01268 -3.54197 0.269 9.89829 H ? A ? 35 HG3 1
   ATOM 1454 HE21 B GLN A 164 ? 21.52734 5.35128 -2.41599 0.269 6.61145 H ? A ? 35 HE21 1
   ATOM 1455 HE22 B GLN A 164 ? 22.97392 5.01193 -2.52114 0.269 6.61145 H ? A ? 35 HE22 1
   ATOM 1456 N C GLN A 164 ? 18.77262 7.82769 -5.77357 0.438 8.12368 N ? A ? 35 N 1
   ATOM 1457 CA C GLN A 164 ? 18.52740 7.14021 -4.48376 0.438 7.63776 C ? A ? 35 CA 1
   ATOM 1458 C C GLN A 164 ? 18.32465 8.18567 -3.40855 0.438 8.29585 C ? A ? 35 C 1
   ATOM 1459 O C GLN A 164 ? 18.64570 9.38062 -3.60306 0.438 7.65414 O ? A ? 35 O 1
   ATOM 1460 CB C GLN A 164 ? 19.70717 6.28755 -4.11413 0.438 9.88390 C ? A ? 35 CB 1
   ATOM 1461 CG C GLN A 164 ? 20.97262 7.10640 -3.91361 0.438 8.32221 C ? A ? 35 CG 1
   ATOM 1462 CD C GLN A 164 ? 22.17855 6.32837 -3.65850 0.438 11.18976 C ? A ? 35 CD 1
   ATOM 1463 OE1 C GLN A 164 ? 22.04910 5.31907 -2.94692 0.438 17.61588 O ? A ? 35 OE1 1
   ATOM 1464 NE2 C GLN A 164 ? 23.40760 6.72242 -4.10052 0.438 8.08420 N ? A ? 35 NE2 1
   ATOM 1465 H C GLN A 164 ? 19.00456 8.65369 -5.71420 0.438 9.78747 H ? A ? 35 H 1
   ATOM 1466 HA C GLN A 164 ? 17.72818 6.59499 -4.55367 0.438 9.20435 H ? A ? 35 HA 1
   ATOM 1467 HB2 C GLN A 164 ? 19.51450 5.82151 -3.28552 0.438 11.89973 H ? A ? 35 HB2 1
   ATOM 1468 HB3 C GLN A 164 ? 19.87091 5.64754 -4.82439 0.438 11.89973 H ? A ? 35 HB3 1
   ATOM 1469 HG2 C GLN A 164 ? 21.12960 7.63018 -4.71481 0.438 10.02570 H ? A ? 35 HG2 1
   ATOM 1470 HG3 C GLN A 164 ? 20.84069 7.69433 -3.15346 0.438 10.02570 H ? A ? 35 HG3 1
   ATOM 1471 HE21 C GLN A 164 ? 23.49023 7.45299 -4.54666 0.438 9.74009 H ? A ? 35 HE21 1
   ATOM 1472 HE22 C GLN A 164 ? 24.09974 6.24024 -3.93303 0.438 9.74009 H ? A ? 35 HE22 1
   ATOM 1473 N D GLN A 164 ? 18.65163 7.80172 -5.81952 0.293 8.51386 N ? A ? 35 N 1
   ATOM 1474 CA D GLN A 164 ? 18.50201 7.10894 -4.51590 0.293 7.85024 C ? A ? 35 CA 1
   ATOM 1475 C D GLN A 164 ? 18.32925 8.16880 -3.44395 0.293 8.19352 C ? A ? 35 C 1
   ATOM 1476 O D GLN A 164 ? 18.57234 9.37218 -3.67716 0.293 7.85868 O ? A ? 35 O 1
   ATOM 1477 CB D GLN A 164 ? 19.67745 6.17425 -4.14173 0.293 10.73022 C ? A ? 35 CB 1
   ATOM 1478 CG D GLN A 164 ? 21.07385 6.82662 -4.04227 0.293 10.02899 C ? A ? 35 CG 1
   ATOM 1479 CD D GLN A 164 ? 22.27710 5.87193 -3.68594 0.293 5.41202 C ? A ? 35 CD 1
   ATOM 1480 OE1 D GLN A 164 ? 23.38451 5.96651 -4.02186 0.293 10.98538 O ? A ? 35 OE1 1
   ATOM 1481 NE2 D GLN A 164 ? 21.96814 4.86388 -3.12554 0.293 4.98723 N ? A ? 35 NE2 1
   ATOM 1482 H D GLN A 164 ? 18.89561 8.62383 -5.75461 0.293 10.25568 H ? A ? 35 H 1
   ATOM 1483 HA D GLN A 164 ? 17.71328 6.54733 -4.57411 0.293 9.45934 H ? A ? 35 HA 1
   ATOM 1484 HB2 D GLN A 164 ? 19.48531 5.78098 -3.27610 0.293 12.91531 H ? A ? 35 HB2 1
   ATOM 1485 HB3 D GLN A 164 ? 19.73584 5.47952 -4.81615 0.293 12.91531 H ? A ? 35 HB3 1
   ATOM 1486 HG2 D GLN A 164 ? 21.27835 7.23207 -4.89941 0.293 12.07384 H ? A ? 35 HG2 1
   ATOM 1487 HG3 D GLN A 164 ? 21.03927 7.50801 -3.35277 0.293 12.07384 H ? A ? 35 HG3 1
   ATOM 1488 HE21 D GLN A 164 ? 21.14155 4.70688 -2.94749 0.293 6.02373 H ? A ? 35 HE21 1
   ATOM 1489 HE22 D GLN A 164 ? 22.57219 4.29482 -2.89995 0.293 6.02373 H ? A ? 35 HE22 1
   ATOM 1490 N B ALA A 165 ? 17.50085 7.92392 -2.39406 0.269 6.88756 N ? A ? 36 N 1
   ATOM 1491 CA B ALA A 165 ? 17.43306 8.72594 -1.18388 0.269 6.84130 C ? A ? 36 CA 1
   ATOM 1492 C B ALA A 165 ? 18.13513 7.95503 -0.08006 0.269 9.35301 C ? A ? 36 C 1
   ATOM 1493 O B ALA A 165 ? 18.28690 6.72292 -0.13038 0.269 8.25353 O ? A ? 36 O 1
   ATOM 1494 CB B ALA A 165 ? 15.99415 9.04691 -0.78508 0.269 9.93393 C ? A ? 36 CB 1
   ATOM 1495 H B ALA A 165 ? 16.94972 7.26405 -2.41507 0.269 8.30411 H ? A ? 36 H 1
   ATOM 1496 HA B ALA A 165 ? 17.86532 9.58323 -1.32204 0.269 8.24861 H ? A ? 36 HA 1
   ATOM 1497 HB1 B ALA A 165 ? 16.00387 9.63180 -0.01132 0.269 11.95976 H ? A ? 36 HB1 1
   ATOM 1498 HB2 B ALA A 165 ? 15.55155 9.48754 -1.52727 0.269 11.95976 H ? A ? 36 HB2 1
   ATOM 1499 HB3 B ALA A 165 ? 15.53442 8.22048 -0.56927 0.269 11.95976 H ? A ? 36 HB3 1
   ATOM 1500 N C ALA A 165 ? 17.78098 7.74301 -2.24635 0.438 7.91097 N ? A ? 36 N 1
   ATOM 1501 CA C ALA A 165 ? 17.71829 8.58187 -1.05106 0.438 7.37204 C ? A ? 36 CA 1
   ATOM 1502 C C ALA A 165 ? 18.49732 7.91840 0.04495 0.438 6.97209 C ? A ? 36 C 1
   ATOM 1503 O C ALA A 165 ? 18.69849 6.70643 0.04243 0.438 8.30551 O ? A ? 36 O 1
   ATOM 1504 CB C ALA A 165 ? 16.28107 9.00881 -0.59139 0.438 8.61988 C ? A ? 36 CB 1
   ATOM 1505 H C ALA A 165 ? 17.44562 6.95831 -2.13965 0.438 9.53221 H ? A ? 36 H 1
   ATOM 1506 HA C ALA A 165 ? 18.13261 9.43358 -1.26044 0.438 8.88549 H ? A ? 36 HA 1
   ATOM 1507 HB1 C ALA A 165 ? 16.35824 9.69409 0.09076 0.438 10.38290 H ? A ? 36 HB1 1
   ATOM 1508 HB2 C ALA A 165 ? 15.79521 9.35615 -1.35572 0.438 10.38290 H ? A ? 36 HB2 1
   ATOM 1509 HB3 C ALA A 165 ? 15.82147 8.23411 -0.23151 0.438 10.38290 H ? A ? 36 HB3 1
   ATOM 1510 N D ALA A 165 ? 17.88913 7.71776 -2.25066 0.293 7.63749 N ? A ? 36 N 1
   ATOM 1511 CA D ALA A 165 ? 17.81027 8.58700 -1.08381 0.293 7.25675 C ? A ? 36 CA 1
   ATOM 1512 C D ALA A 165 ? 18.39101 7.87730 0.10310 0.293 8.02205 C ? A ? 36 C 1
   ATOM 1513 O D ALA A 165 ? 18.36217 6.65190 0.19128 0.293 7.98532 O ? A ? 36 O 1
   ATOM 1514 CB D ALA A 165 ? 16.36362 9.06607 -0.76731 0.293 9.43846 C ? A ? 36 CB 1
   ATOM 1515 H D ALA A 165 ? 17.63318 6.90993 -2.10397 0.293 9.20403 H ? A ? 36 H 1
   ATOM 1516 HA D ALA A 165 ? 18.33505 9.38334 -1.26086 0.293 8.74715 H ? A ? 36 HA 1
   ATOM 1517 HB1 D ALA A 165 ? 16.39531 9.70752 -0.04037 0.293 11.36520 H ? A ? 36 HB1 1
   ATOM 1518 HB2 D ALA A 165 ? 15.98829 9.48188 -1.55923 0.293 11.36520 H ? A ? 36 HB2 1
   ATOM 1519 HB3 D ALA A 165 ? 15.82667 8.30043 -0.50967 0.293 11.36520 H ? A ? 36 HB3 1
   ATOM 1520 N B ALA A 166 ? 18.49912 8.67357 0.98406 0.269 8.23260 N ? A ? 37 N 1
   ATOM 1521 CA B ALA A 166 ? 19.23756 8.07430 2.07949 0.269 9.78300 C ? A ? 37 CA 1
   ATOM 1522 C B ALA A 166 ? 18.86048 8.78418 3.35219 0.269 8.77772 C ? A ? 37 C 1
   ATOM 1523 O B ALA A 166 ? 18.50209 9.97316 3.36392 0.269 10.69695 O ? A ? 37 O 1
   ATOM 1524 CB B ALA A 166 ? 20.75324 8.21414 1.90909 0.269 14.12697 C ? A ? 37 CB 1
   ATOM 1525 H B ALA A 166 ? 18.32703 9.50964 1.08881 0.269 9.91816 H ? A ? 37 H 1
   ATOM 1526 HA B ALA A 166 ? 19.00500 7.13372 2.12557 0.269 11.77865 H ? A ? 37 HA 1
   ATOM 1527 HB1 B ALA A 166 ? 21.19433 7.84250 2.68898 0.269 16.99141 H ? A ? 37 HB1 1
   ATOM 1528 HB2 B ALA A 166 ? 21.02732 7.73234 1.11307 0.269 16.99141 H ? A ? 37 HB2 1
   ATOM 1529 HB3 B ALA A 166 ? 20.97560 9.15408 1.81983 0.269 16.99141 H ? A ? 37 HB3 1
   ATOM 1530 N C ALA A 166 ? 18.91230 8.72503 1.00269 0.438 7.69876 N ? A ? 37 N 1
   ATOM 1531 CA C ALA A 166 ? 19.68048 8.22764 2.12305 0.438 7.39883 C ? A ? 37 CA 1
   ATOM 1532 C C ALA A 166 ? 19.13864 8.86301 3.37069 0.438 7.64268 C ? A ? 37 C 1
   ATOM 1533 O C ALA A 166 ? 18.92879 10.07475 3.44068 0.438 6.99717 O ? A ? 37 O 1
   ATOM 1534 CB C ALA A 166 ? 21.09527 8.72232 1.92305 0.438 9.24080 C ? A ? 37 CB 1
   ATOM 1535 H C ALA A 166 ? 18.75990 9.57111 1.02541 0.438 9.27756 H ? A ? 37 H 1
   ATOM 1536 HA C ALA A 166 ? 19.63336 7.26270 2.21008 0.438 8.91764 H ? A ? 37 HA 1
   ATOM 1537 HB1 C ALA A 166 ? 21.63429 8.45340 2.68334 0.438 11.12801 H ? A ? 37 HB1 1
   ATOM 1538 HB2 C ALA A 166 ? 21.45359 8.33395 1.10962 0.438 11.12801 H ? A ? 37 HB2 1
   ATOM 1539 HB3 C ALA A 166 ? 21.08438 9.68957 1.85088 0.438 11.12801 H ? A ? 37 HB3 1
   ATOM 1540 N D ALA A 166 ? 18.81210 8.68021 1.06128 0.293 8.78066 N ? A ? 37 N 1
   ATOM 1541 CA D ALA A 166 ? 19.40564 8.14482 2.26471 0.293 9.60252 C ? A ? 37 CA 1
   ATOM 1542 C D ALA A 166 ? 18.95515 8.90998 3.48777 0.293 11.43441 C ? A ? 37 C 1
   ATOM 1543 O D ALA A 166 ? 18.51139 10.06287 3.43781 0.293 8.60449 O ? A ? 37 O 1
   ATOM 1544 CB D ALA A 166 ? 20.93645 8.24481 2.19090 0.293 8.36122 C ? A ? 37 CB 1
   ATOM 1545 H D ALA A 166 ? 18.76421 9.53850 1.03612 0.293 10.57583 H ? A ? 37 H 1
   ATOM 1546 HA D ALA A 166 ? 19.11196 7.22537 2.36095 0.293 11.56208 H ? A ? 37 HA 1
   ATOM 1547 HB1 D ALA A 166 ? 21.31914 7.81181 2.96997 0.293 10.07251 H ? A ? 37 HB1 1
   ATOM 1548 HB2 D ALA A 166 ? 21.24316 7.80373 1.38326 0.293 10.07251 H ? A ? 37 HB2 1
   ATOM 1549 HB3 D ALA A 166 ? 21.19135 9.18056 2.17393 0.293 10.07251 H ? A ? 37 HB3 1
   ATOM 1550 N B GLU A 167 ? 19.07101 8.06562 4.47067 0.269 9.49541 N ? A ? 38 N 1
   ATOM 1551 CA B GLU A 167 ? 18.97095 8.63988 5.81798 0.269 11.56011 C ? A ? 38 CA 1
   ATOM 1552 C B GLU A 167 ? 17.63044 9.33290 6.04404 0.269 8.38865 C ? A ? 38 C 1
   ATOM 1553 O B GLU A 167 ? 17.55311 10.37065 6.70516 0.269 10.86245 O ? A ? 38 O 1
   ATOM 1554 CB B GLU A 167 ? 20.13871 9.58977 6.13391 0.269 12.81495 C ? A ? 38 CB 1
   ATOM 1555 CG B GLU A 167 ? 21.51146 8.99083 5.75940 0.269 12.11966 C ? A ? 38 CG 1
   ATOM 1556 CD B GLU A 167 ? 22.66683 9.89830 6.10378 0.269 18.45000 C ? A ? 38 CD 1
   ATOM 1557 OE1 B GLU A 167 ? 22.47811 11.09407 6.54770 0.269 16.73238 O ? A ? 38 OE1 1
   ATOM 1558 OE2 B GLU A 167 ? 23.81585 9.38736 6.01008 0.269 17.66899 O ? A ? 38 OE2 1
   ATOM 1559 H B GLU A 167 ? 19.27616 7.23045 4.47087 0.269 11.43354 H ? A ? 38 H 1
   ATOM 1560 HA B GLU A 167 ? 19.02171 7.90177 6.44529 0.269 13.91118 H ? A ? 38 HA 1
   ATOM 1561 HB2 B GLU A 167 ? 20.02216 10.41157 5.63196 0.269 15.41698 H ? A ? 38 HB2 1
   ATOM 1562 HB3 B GLU A 167 ? 20.14295 9.77976 7.08511 0.269 15.41698 H ? A ? 38 HB3 1
   ATOM 1563 HG2 B GLU A 167 ? 21.63299 8.15722 6.24025 0.269 14.58264 H ? A ? 38 HG2 1
   ATOM 1564 HG3 B GLU A 167 ? 21.53392 8.82865 4.80332 0.269 14.58264 H ? A ? 38 HG3 1
   ATOM 1565 N C GLU A 167 ? 18.87336 8.00788 4.39156 0.438 9.04939 N ? A ? 38 N 1
   ATOM 1566 CA C GLU A 167 ? 18.71540 8.47548 5.77177 0.438 8.13068 C ? A ? 38 CA 1
   ATOM 1567 C C GLU A 167 ? 17.41439 9.26182 5.95726 0.438 9.92439 C ? A ? 38 C 1
   ATOM 1568 O C GLU A 167 ? 17.37030 10.29756 6.61312 0.438 7.23039 O ? A ? 38 O 1
   ATOM 1569 CB C GLU A 167 ? 19.90638 9.25395 6.32069 0.438 11.16655 C ? A ? 38 CB 1
   ATOM 1570 CG C GLU A 167 ? 21.22904 8.56172 6.41430 0.438 13.24675 C ? A ? 38 CG 1
   ATOM 1571 CD C GLU A 167 ? 22.32661 9.59875 6.29883 0.438 18.75214 C ? A ? 38 CD 1
   ATOM 1572 OE1 C GLU A 167 ? 22.27938 10.77965 6.88502 0.438 17.03690 O ? A ? 38 OE1 1
   ATOM 1573 OE2 C GLU A 167 ? 23.21198 9.21767 5.57159 0.438 31.23371 O ? A ? 38 OE2 1
   ATOM 1574 H C GLU A 167 ? 18.78286 7.15776 4.29828 0.438 10.89832 H ? A ? 38 H 1
   ATOM 1575 HA C GLU A 167 ? 18.66253 7.67381 6.31531 0.438 9.79586 H ? A ? 38 HA 1
   ATOM 1576 HB2 C GLU A 167 ? 20.03957 10.02704 5.75018 0.438 13.43890 H ? A ? 38 HB2 1
   ATOM 1577 HB3 C GLU A 167 ? 19.68066 9.53997 7.21965 0.438 13.43890 H ? A ? 38 HB3 1
   ATOM 1578 HG2 C GLU A 167 ? 21.30763 8.11043 7.26932 0.438 15.93514 H ? A ? 38 HG2 1
   ATOM 1579 HG3 C GLU A 167 ? 21.32033 7.92130 5.69150 0.438 15.93514 H ? A ? 38 HG3 1
   ATOM 1580 N D GLU A 167 ? 19.10634 8.24123 4.64578 0.293 7.03108 N ? A ? 38 N 1
   ATOM 1581 CA D GLU A 167 ? 18.79432 8.86899 5.94625 0.293 8.03094 C ? A ? 38 CA 1
   ATOM 1582 C D GLU A 167 ? 17.38069 9.43417 6.02974 0.293 8.62949 C ? A ? 38 C 1
   ATOM 1583 O D GLU A 167 ? 17.08753 10.36988 6.79201 0.293 10.96728 O ? A ? 38 O 1
   ATOM 1584 CB D GLU A 167 ? 19.92502 9.85884 6.28630 0.293 8.17197 C ? A ? 38 CB 1
   ATOM 1585 CG D GLU A 167 ? 21.34126 9.17262 6.31768 0.293 8.02281 C ? A ? 38 CG 1
   ATOM 1586 CD D GLU A 167 ? 22.37404 10.15904 6.79097 0.293 12.20583 C ? A ? 38 CD 1
   ATOM 1587 OE1 D GLU A 167 ? 22.46841 10.28176 8.04538 0.293 11.37653 O ? A ? 38 OE1 1
   ATOM 1588 OE2 D GLU A 167 ? 23.05812 10.78604 5.91687 0.293 12.25654 O ? A ? 38 OE2 1
   ATOM 1589 H D GLU A 167 ? 19.38569 7.42996 4.70407 0.293 8.47635 H ? A ? 38 H 1
   ATOM 1590 HA D GLU A 167 ? 18.76886 8.20648 6.65430 0.293 9.67618 H ? A ? 38 HA 1
   ATOM 1591 HB2 D GLU A 167 ? 19.94466 10.55906 5.61532 0.293 9.84541 H ? A ? 38 HB2 1
   ATOM 1592 HB3 D GLU A 167 ? 19.75697 10.24238 7.16125 0.293 9.84541 H ? A ? 38 HB3 1
   ATOM 1593 HG2 D GLU A 167 ? 21.32647 8.41868 6.92781 0.293 9.66642 H ? A ? 38 HG2 1
   ATOM 1594 HG3 D GLU A 167 ? 21.58011 8.87350 5.42640 0.293 9.66642 H ? A ? 38 HG3 1
   ATOM 1595 N B LEU A 168 ? 16.56050 8.77319 5.46407 0.269 7.38588 N ? A ? 39 N 1
   ATOM 1596 CA B LEU A 168 ? 15.23244 9.32597 5.66333 0.269 9.99671 C ? A ? 39 CA 1
   ATOM 1597 C B LEU A 168 ? 14.89807 9.22403 7.16514 0.269 6.79746 C ? A ? 39 C 1
   ATOM 1598 O B LEU A 168 ? 15.42549 8.28512 7.86185 0.269 8.32681 O ? A ? 39 O 1
   ATOM 1599 CB B LEU A 168 ? 14.17871 8.63912 4.78422 0.269 11.17414 C ? A ? 39 CB 1
   ATOM 1600 CG B LEU A 168 ? 14.39977 8.82099 3.28119 0.269 9.08642 C ? A ? 39 CG 1
   ATOM 1601 CD1 B LEU A 168 ? 13.34543 7.98079 2.57105 0.269 8.26742 C ? A ? 39 CD1 1
   ATOM 1602 CD2 B LEU A 168 ? 14.39149 10.22209 2.76762 0.269 10.23470 C ? A ? 39 CD2 1
   ATOM 1603 H B LEU A 168 ? 16.58450 8.07930 4.95658 0.269 8.90211 H ? A ? 39 H 1
   ATOM 1604 HA B LEU A 168 ? 15.20477 10.25772 5.39505 0.269 12.03510 H ? A ? 39 HA 1
   ATOM 1605 HB2 B LEU A 168 ? 14.19258 7.68741 4.97119 0.269 13.44802 H ? A ? 39 HB2 1
   ATOM 1606 HB3 B LEU A 168 ? 13.30772 9.00709 5.00074 0.269 13.44802 H ? A ? 39 HB3 1
   ATOM 1607 HG B LEU A 168 ? 15.30541 8.53384 3.08559 0.269 10.94276 H ? A ? 39 HG 1
   ATOM 1608 HD11 B LEU A 168 ? 13.48679 8.04020 1.61325 0.269 9.95995 H ? A ? 39 HD11 1
   ATOM 1609 HD12 B LEU A 168 ? 13.42832 7.05889 2.86110 0.269 9.95995 H ? A ? 39 HD12 1
   ATOM 1610 HD13 B LEU A 168 ? 12.46562 8.32089 2.79728 0.269 9.95995 H ? A ? 39 HD13 1
   ATOM 1611 HD21 B LEU A 168 ? 14.33956 10.20316 1.79919 0.269 12.32069 H ? A ? 39 HD21 1
   ATOM 1612 HD22 B LEU A 168 ? 13.62176 10.68714 3.13112 0.269 12.32069 H ? A ? 39 HD22 1
   ATOM 1613 HD23 B LEU A 168 ? 15.20791 10.66548 3.04649 0.269 12.32069 H ? A ? 39 HD23 1
   ATOM 1614 N C LEU A 168 ? 16.36408 8.78119 5.30433 0.438 9.98326 N ? A ? 39 N 1
   ATOM 1615 CA C LEU A 168 ? 15.02185 9.29806 5.55082 0.438 9.12523 C ? A ? 39 CA 1
   ATOM 1616 C C LEU A 168 ? 14.62954 9.07526 7.02149 0.438 11.63466 C ? A ? 39 C 1
   ATOM 1617 O C LEU A 168 ? 15.09750 8.11224 7.66990 0.438 11.09256 O ? A ? 39 O 1
   ATOM 1618 CB C LEU A 168 ? 14.02394 8.63033 4.60299 0.438 9.05583 C ? A ? 39 CB 1
   ATOM 1619 CG C LEU A 168 ? 14.25182 8.81205 3.10763 0.438 8.04827 C ? A ? 39 CG 1
   ATOM 1620 CD1 C LEU A 168 ? 13.17730 7.92315 2.39025 0.438 8.86973 C ? A ? 39 CD1 1
   ATOM 1621 CD2 C LEU A 168 ? 14.11826 10.20117 2.64930 0.438 8.66580 C ? A ? 39 CD2 1
   ATOM 1622 H C LEU A 168 ? 16.39952 8.15672 4.71410 0.438 12.01896 H ? A ? 39 H 1
   ATOM 1623 HA C LEU A 168 ? 14.99351 10.25319 5.38401 0.438 10.98932 H ? A ? 39 HA 1
   ATOM 1624 HB2 C LEU A 168 ? 14.04171 7.67617 4.77665 0.438 10.90604 H ? A ? 39 HB2 1
   ATOM 1625 HB3 C LEU A 168 ? 13.14341 8.98688 4.79904 0.438 10.90604 H ? A ? 39 HB3 1
   ATOM 1626 HG C LEU A 168 ? 15.16230 8.55830 2.88958 0.438 9.69698 H ? A ? 39 HG 1
   ATOM 1627 HD11 C LEU A 168 ? 13.29171 8.00242 1.43029 0.438 10.68272 H ? A ? 39 HD11 1
   ATOM 1628 HD12 C LEU A 168 ? 13.29814 7.00007 2.66267 0.438 10.68272 H ? A ? 39 HD12 1
   ATOM 1629 HD13 C LEU A 168 ? 12.29289 8.22997 2.64441 0.438 10.68272 H ? A ? 39 HD13 1
   ATOM 1630 HD21 C LEU A 168 ? 14.15819 10.21923 1.68030 0.438 10.43800 H ? A ? 39 HD21 1
   ATOM 1631 HD22 C LEU A 168 ? 13.26647 10.55303 2.95187 0.438 10.43800 H ? A ? 39 HD22 1
   ATOM 1632 HD23 C LEU A 168 ? 14.84397 10.72723 3.02013 0.438 10.43800 H ? A ? 39 HD23 1
   ATOM 1633 N D LEU A 168 ? 16.43255 8.88328 5.29522 0.293 9.69364 N ? A ? 39 N 1
   ATOM 1634 CA D LEU A 168 ? 15.05711 9.30485 5.54652 0.293 9.25693 C ? A ? 39 CA 1
   ATOM 1635 C D LEU A 168 ? 14.70960 9.02404 7.01752 0.293 12.09732 C ? A ? 39 C 1
   ATOM 1636 O D LEU A 168 ? 15.09393 7.96497 7.55924 0.293 9.88547 O ? A ? 39 O 1
   ATOM 1637 CB D LEU A 168 ? 14.10363 8.59792 4.57385 0.293 8.65717 C ? A ? 39 CB 1
   ATOM 1638 CG D LEU A 168 ? 14.44854 8.85494 3.11088 0.293 8.89506 C ? A ? 39 CG 1
   ATOM 1639 CD1 D LEU A 168 ? 13.54943 8.10285 2.12488 0.293 8.68237 C ? A ? 39 CD1 1
   ATOM 1640 CD2 D LEU A 168 ? 14.52178 10.30654 2.76116 0.293 9.96359 C ? A ? 39 CD2 1
   ATOM 1641 H D LEU A 168 ? 16.54616 8.29541 4.67788 0.293 11.67141 H ? A ? 39 H 1
   ATOM 1642 HA D LEU A 168 ? 14.94692 10.25726 5.39932 0.293 11.14737 H ? A ? 39 HA 1
   ATOM 1643 HB2 D LEU A 168 ? 14.14834 7.64150 4.72927 0.293 10.42765 H ? A ? 39 HB2 1
   ATOM 1644 HB3 D LEU A 168 ? 13.20127 8.91762 4.73019 0.293 10.42765 H ? A ? 39 HB3 1
   ATOM 1645 HG D LEU A 168 ? 15.34242 8.49372 3.00415 0.293 10.71312 H ? A ? 39 HG 1
   ATOM 1646 HD11 D LEU A 168 ? 13.79604 8.35096 1.22016 0.293 10.45789 H ? A ? 39 HD11 1
   ATOM 1647 HD12 D LEU A 168 ? 13.67110 7.14882 2.25106 0.293 10.45789 H ? A ? 39 HD12 1
   ATOM 1648 HD13 D LEU A 168 ? 12.62505 8.34359 2.29358 0.293 10.45789 H ? A ? 39 HD13 1
   ATOM 1649 HD21 D LEU A 168 ? 14.66278 10.39442 1.80550 0.293 11.99536 H ? A ? 39 HD21 1
   ATOM 1650 HD22 D LEU A 168 ? 13.68865 10.73456 3.01334 0.293 11.99536 H ? A ? 39 HD22 1
   ATOM 1651 HD23 D LEU A 168 ? 15.26033 10.71059 3.24302 0.293 11.99536 H ? A ? 39 HD23 1
   ATOM 1652 N B PRO A 169 ? 14.05932 10.14663 7.68280 0.269 7.48221 N ? A ? 40 N 1
   ATOM 1653 CA B PRO A 169 ? 13.75614 10.11475 9.09589 0.269 15.00919 C ? A ? 40 CA 1
   ATOM 1654 C B PRO A 169 ? 12.88956 8.91497 9.45454 0.269 13.83875 C ? A ? 40 C 1
   ATOM 1655 O B PRO A 169 ? 11.82787 8.67853 8.84841 0.269 13.56425 O ? A ? 40 O 1
   ATOM 1656 CB B PRO A 169 ? 13.02701 11.44237 9.30858 0.269 12.17835 C ? A ? 40 CB 1
   ATOM 1657 CG B PRO A 169 ? 12.59265 11.99369 7.99329 0.269 8.72904 C ? A ? 40 CG 1
   ATOM 1658 CD B PRO A 169 ? 13.51816 11.33231 6.99131 0.269 10.86997 C ? A ? 40 CD 1
   ATOM 1659 HA B PRO A 169 ? 14.56471 10.08706 9.63100 0.269 18.05007 H ? A ? 40 HA 1
   ATOM 1660 HB2 B PRO A 169 ? 12.25322 11.28506 9.87196 0.269 14.65306 H ? A ? 40 HB2 1
   ATOM 1661 HB3 B PRO A 169 ? 13.63268 12.06338 9.74265 0.269 14.65306 H ? A ? 40 HB3 1
   ATOM 1662 HG2 B PRO A 169 ? 11.66701 11.75966 7.82209 0.269 10.51390 H ? A ? 40 HG2 1
   ATOM 1663 HG3 B PRO A 169 ? 12.69830 12.95787 7.98377 0.269 10.51390 H ? A ? 40 HG3 1
   ATOM 1664 HD2 B PRO A 169 ? 13.02382 11.06531 6.20059 0.269 13.08301 H ? A ? 40 HD2 1
   ATOM 1665 HD3 B PRO A 169 ? 14.23616 11.93639 6.74544 0.269 13.08301 H ? A ? 40 HD3 1
   ATOM 1666 N C PRO A 169 ? 13.71812 9.86983 7.53840 0.438 8.56386 N ? A ? 40 N 1
   ATOM 1667 CA C PRO A 169 ? 13.50026 9.77942 8.98661 0.438 10.30184 C ? A ? 40 CA 1
   ATOM 1668 C C PRO A 169 ? 12.84850 8.51383 9.46298 0.438 13.04212 C ? A ? 40 C 1
   ATOM 1669 O C PRO A 169 ? 11.92293 8.03570 8.85557 0.438 10.17612 O ? A ? 40 O 1
   ATOM 1670 CB C PRO A 169 ? 12.61402 11.02054 9.28565 0.438 11.40164 C ? A ? 40 CB 1
   ATOM 1671 CG C PRO A 169 ? 12.23432 11.54093 7.96935 0.438 14.72413 C ? A ? 40 CG 1
   ATOM 1672 CD C PRO A 169 ? 13.15058 11.05691 6.95555 0.438 9.15779 C ? A ? 40 CD 1
   ATOM 1673 HA C PRO A 169 ? 14.36108 9.84097 9.42945 0.438 12.40126 H ? A ? 40 HA 1
   ATOM 1674 HB2 C PRO A 169 ? 11.83126 10.75303 9.79223 0.438 13.72102 H ? A ? 40 HB2 1
   ATOM 1675 HB3 C PRO A 169 ? 13.12370 11.67766 9.78496 0.438 13.72102 H ? A ? 40 HB3 1
   ATOM 1676 HG2 C PRO A 169 ? 11.33418 11.24165 7.76667 0.438 17.70800 H ? A ? 40 HG2 1
   ATOM 1677 HG3 C PRO A 169 ? 12.26267 12.51002 8.00027 0.438 17.70800 H ? A ? 40 HG3 1
   ATOM 1678 HD2 C PRO A 169 ? 12.67488 10.84328 6.13765 0.438 11.02840 H ? A ? 40 HD2 1
   ATOM 1679 HD3 C PRO A 169 ? 13.84099 11.71412 6.77580 0.438 11.02840 H ? A ? 40 HD3 1
   ATOM 1680 N D PRO A 169 ? 14.02077 9.90845 7.70724 0.293 11.83989 N ? A ? 40 N 1
   ATOM 1681 CA D PRO A 169 ? 13.83973 9.64015 9.14160 0.293 11.24169 C ? A ? 40 CA 1
   ATOM 1682 C D PRO A 169 ? 12.81994 8.57960 9.48049 0.293 13.43218 C ? A ? 40 C 1
   ATOM 1683 O D PRO A 169 ? 11.75725 8.49650 8.84905 0.293 13.11992 O ? A ? 40 O 1
   ATOM 1684 CB D PRO A 169 ? 13.39024 10.99103 9.66749 0.293 11.38504 C ? A ? 40 CB 1
   ATOM 1685 CG D PRO A 169 ? 12.90627 11.77718 8.55839 0.293 8.13451 C ? A ? 40 CG 1
   ATOM 1686 CD D PRO A 169 ? 13.46077 11.18535 7.28217 0.293 9.11666 C ? A ? 40 CD 1
   ATOM 1687 HA D PRO A 169 ? 14.68919 9.35835 9.51564 0.293 13.52907 H ? A ? 40 HA 1
   ATOM 1688 HB2 D PRO A 169 ? 12.68185 10.85722 10.31647 0.293 13.70109 H ? A ? 40 HB2 1
   ATOM 1689 HB3 D PRO A 169 ? 14.14487 11.43353 10.08657 0.293 13.70109 H ? A ? 40 HB3 1
   ATOM 1690 HG2 D PRO A 169 ? 11.93678 11.74775 8.54752 0.293 9.80046 H ? A ? 40 HG2 1
   ATOM 1691 HG3 D PRO A 169 ? 13.20925 12.69279 8.66213 0.293 9.80046 H ? A ? 40 HG3 1
   ATOM 1692 HD2 D PRO A 169 ? 12.75474 11.05099 6.63073 0.293 10.97904 H ? A ? 40 HD2 1
   ATOM 1693 HD3 D PRO A 169 ? 14.15104 11.75641 6.91027 0.293 10.97904 H ? A ? 40 HD3 1
   ATOM 1694 N B ALA A 170 ? 13.31136 8.20599 10.51649 0.269 15.61288 N ? A ? 41 N 1
   ATOM 1695 CA B ALA A 170 ? 12.51153 7.10806 11.03318 0.269 14.31601 C ? A ? 41 CA 1
   ATOM 1696 C B ALA A 170 ? 11.20149 7.64770 11.62036 0.269 14.55644 C ? A ? 41 C 1
   ATOM 1697 O B ALA A 170 ? 11.14238 8.76769 12.13469 0.269 12.70134 O ? A ? 41 O 1
   ATOM 1698 CB B ALA A 170 ? 13.24280 6.41040 12.18954 0.269 21.09705 C ? A ? 41 CB 1
   ATOM 1699 H B ALA A 170 ? 14.04586 8.34630 10.94125 0.269 18.77450 H ? A ? 41 H 1
   ATOM 1700 HA B ALA A 170 ? 12.34219 6.48156 10.31226 0.269 17.21826 H ? A ? 41 HA 1
   ATOM 1701 HB1 B ALA A 170 ? 12.69316 5.68112 12.51656 0.269 25.35551 H ? A ? 41 HB1 1
   ATOM 1702 HB2 B ALA A 170 ? 14.09007 6.06660 11.86574 0.269 25.35551 H ? A ? 41 HB2 1
   ATOM 1703 HB3 B ALA A 170 ? 13.39629 7.05310 12.89966 0.269 25.35551 H ? A ? 41 HB3 1
   ATOM 1704 N C ALA A 170 ? 13.26630 8.01177 10.61366 0.438 16.15132 N ? A ? 41 N 1
   ATOM 1705 CA C ALA A 170 ? 12.43388 6.96274 11.16122 0.438 17.78144 C ? A ? 41 CA 1
   ATOM 1706 C C ALA A 170 ? 11.00355 7.46790 11.48186 0.438 15.95066 C ? A ? 41 C 1
   ATOM 1707 O C ALA A 170 ? 10.74450 8.67000 11.76353 0.438 16.14660 O ? A ? 41 O 1
   ATOM 1708 CB C ALA A 170 ? 13.11475 6.45648 12.43448 0.438 21.60098 C ? A ? 41 CB 1
   ATOM 1709 H C ALA A 170 ? 13.96653 8.24232 11.05652 0.438 19.42063 H ? A ? 41 H 1
   ATOM 1710 HA C ALA A 170 ? 12.32987 6.24142 10.52108 0.438 21.37678 H ? A ? 41 HA 1
   ATOM 1711 HB1 C ALA A 170 ? 12.58228 5.73990 12.81380 0.438 25.96022 H ? A ? 41 HB1 1
   ATOM 1712 HB2 C ALA A 170 ? 13.99952 6.12811 12.21029 0.438 25.96022 H ? A ? 41 HB2 1
   ATOM 1713 HB3 C ALA A 170 ? 13.18405 7.18796 13.06776 0.438 25.96022 H ? A ? 41 HB3 1
   ATOM 1714 N D ALA A 170 ? 13.13058 7.83045 10.56275 0.293 15.61945 N ? A ? 41 N 1
   ATOM 1715 CA D ALA A 170 ? 12.24545 6.76439 10.98744 0.293 16.00535 C ? A ? 41 CA 1
   ATOM 1716 C D ALA A 170 ? 10.88197 7.32533 11.38731 0.293 15.98575 C ? A ? 41 C 1
   ATOM 1717 O D ALA A 170 ? 10.69718 8.52413 11.71346 0.293 18.84392 O ? A ? 41 O 1
   ATOM 1718 CB D ALA A 170 ? 12.83846 5.95372 12.15232 0.293 17.26700 C ? A ? 41 CB 1
   ATOM 1719 H D ALA A 170 ? 13.83504 7.92975 11.04594 0.293 18.78239 H ? A ? 41 H 1
   ATOM 1720 HA D ALA A 170 ? 12.12697 6.15311 10.24366 0.293 19.24547 H ? A ? 41 HA 1
   ATOM 1721 HB1 D ALA A 170 ? 12.19868 5.27722 12.42420 0.293 20.75945 H ? A ? 41 HB1 1
   ATOM 1722 HB2 D ALA A 170 ? 13.66059 5.53191 11.85722 0.293 20.75945 H ? A ? 41 HB2 1
   ATOM 1723 HB3 D ALA A 170 ? 13.02138 6.55271 12.89303 0.293 20.75945 H ? A ? 41 HB3 1
   ATOM 1724 N B LEU A 171 ? 10.13348 6.84148 11.52982 0.269 15.57868 N ? A ? 42 N 1
   ATOM 1725 CA B LEU A 171 ? 8.80685 7.21033 12.03780 0.269 24.49161 C ? A ? 42 CA 1
   ATOM 1726 C B LEU A 171 ? 8.71634 7.02766 13.55858 0.269 32.00476 C ? A ? 42 C 1
   ATOM 1727 O B LEU A 171 ? 9.68576 7.27669 14.26456 0.269 45.83679 O ? A ? 42 O 1
   ATOM 1728 CB B LEU A 171 ? 7.76483 6.30002 11.39200 0.269 19.39059 C ? A ? 42 CB 1
   ATOM 1729 CG B LEU A 171 ? 7.12638 6.77462 10.05823 0.269 31.57136 C ? A ? 42 CG 1
   ATOM 1730 CD1 B LEU A 171 ? 8.18566 7.40332 9.20737 0.269 24.78544 C ? A ? 42 CD1 1
   ATOM 1731 CD2 B LEU A 171 ? 6.46456 5.65892 9.32639 0.269 25.14768 C ? A ? 42 CD2 1
   ATOM 1732 H B LEU A 171 ? 10.15310 6.06016 11.17100 0.269 18.73347 H ? A ? 42 H 1
   ATOM 1733 HA B LEU A 171 ? 8.63764 8.14175 11.82631 0.269 29.42898 H ? A ? 42 HA 1
   ATOM 1734 HB2 B LEU A 171 ? 8.18786 5.44580 11.21243 0.269 23.30775 H ? A ? 42 HB2 1
   ATOM 1735 HB3 B LEU A 171 ? 7.03909 6.18427 12.02509 0.269 23.30775 H ? A ? 42 HB3 1
   ATOM 1736 HG B LEU A 171 ? 6.43422 7.42531 10.25422 0.269 37.92468 H ? A ? 42 HG 1
   ATOM 1737 HD11 B LEU A 171 ? 7.80960 7.61239 8.33802 0.269 29.78157 H ? A ? 42 HD11 1
   ATOM 1738 HD12 B LEU A 171 ? 8.49559 8.21551 9.63769 0.269 29.78157 H ? A ? 42 HD12 1
   ATOM 1739 HD13 B LEU A 171 ? 8.92212 6.77992 9.10794 0.269 29.78157 H ? A ? 42 HD13 1
   ATOM 1740 HD21 B LEU A 171 ? 6.14377 5.98796 8.47215 0.269 30.21627 H ? A ? 42 HD21 1
   ATOM 1741 HD22 B LEU A 171 ? 7.10865 4.94734 9.18602 0.269 30.21627 H ? A ? 42 HD22 1
   ATOM 1742 HD23 B LEU A 171 ? 5.72029 5.33177 9.85547 0.269 30.21627 H ? A ? 42 HD23 1
   ATOM 1743 N C LEU A 171 ? 10.04042 6.55313 11.35797 0.438 18.37286 N ? A ? 42 N 1
   ATOM 1744 CA C LEU A 171 ? 8.70901 6.74275 11.92619 0.438 18.98394 C ? A ? 42 CA 1
   ATOM 1745 C C LEU A 171 ? 8.71682 6.43132 13.44528 0.438 28.47495 C ? A ? 42 C 1
   ATOM 1746 O C LEU A 171 ? 9.67755 5.94758 14.00705 0.438 30.43351 O ? A ? 42 O 1
   ATOM 1747 CB C LEU A 171 ? 7.70637 5.77752 11.35496 0.438 19.18372 C ? A ? 42 CB 1
   ATOM 1748 CG C LEU A 171 ? 7.52556 5.72214 9.84940 0.438 20.42845 C ? A ? 42 CG 1
   ATOM 1749 CD1 C LEU A 171 ? 6.35455 4.87422 9.44997 0.438 28.33684 C ? A ? 42 CD1 1
   ATOM 1750 CD2 C LEU A 171 ? 7.30199 7.03617 9.19337 0.438 20.38383 C ? A ? 42 CD2 1
   ATOM 1751 H C LEU A 171 ? 10.13598 5.80546 10.94389 0.438 22.08648 H ? A ? 42 H 1
   ATOM 1752 HA C LEU A 171 ? 8.47676 7.66276 11.72484 0.438 22.81978 H ? A ? 42 HA 1
   ATOM 1753 HB2 C LEU A 171 ? 7.96752 4.88605 11.63421 0.438 23.05951 H ? A ? 42 HB2 1
   ATOM 1754 HB3 C LEU A 171 ? 6.83974 6.00167 11.72861 0.438 23.05951 H ? A ? 42 HB3 1
   ATOM 1755 HG C LEU A 171 ? 8.36834 5.35204 9.54338 0.438 24.55318 H ? A ? 42 HG 1
   ATOM 1756 HD11 C LEU A 171 ? 6.31118 4.83152 8.48188 0.438 34.04326 H ? A ? 42 HD11 1
   ATOM 1757 HD12 C LEU A 171 ? 6.47052 3.98324 9.81550 0.438 34.04326 H ? A ? 42 HD12 1
   ATOM 1758 HD13 C LEU A 171 ? 5.54231 5.27231 9.80023 0.438 34.04326 H ? A ? 42 HD13 1
   ATOM 1759 HD21 C LEU A 171 ? 7.13697 6.89329 8.24825 0.438 24.49965 H ? A ? 42 HD21 1
   ATOM 1760 HD22 C LEU A 171 ? 6.53460 7.46654 9.60178 0.438 24.49965 H ? A ? 42 HD22 1
   ATOM 1761 HD23 C LEU A 171 ? 8.09182 7.58668 9.31173 0.438 24.49965 H ? A ? 42 HD23 1
   ATOM 1762 N D LEU A 171 ? 9.90050 6.45380 11.28935 0.293 19.01555 N ? A ? 42 N 1
   ATOM 1763 CA D LEU A 171 ? 8.61110 6.69709 11.90035 0.293 17.69098 C ? A ? 42 CA 1
   ATOM 1764 C D LEU A 171 ? 8.68306 6.40404 13.41298 0.293 30.09985 C ? A ? 42 C 1
   ATOM 1765 O D LEU A 171 ? 9.68478 5.98151 13.96366 0.293 29.12302 O ? A ? 42 O 1
   ATOM 1766 CB D LEU A 171 ? 7.57276 5.82887 11.23102 0.293 22.12855 C ? A ? 42 CB 1
   ATOM 1767 CG D LEU A 171 ? 7.39749 6.06074 9.71599 0.293 19.20558 C ? A ? 42 CG 1
   ATOM 1768 CD1 D LEU A 171 ? 6.46570 4.99668 9.22183 0.293 26.36511 C ? A ? 42 CD1 1
   ATOM 1769 CD2 D LEU A 171 ? 6.84725 7.41364 9.34686 0.293 28.57531 C ? A ? 42 CD2 1
   ATOM 1770 H D LEU A 171 ? 9.95551 5.70506 10.86988 0.293 22.85770 H ? A ? 42 H 1
   ATOM 1771 HA D LEU A 171 ? 8.36665 7.62843 11.78306 0.293 21.26822 H ? A ? 42 HA 1
   ATOM 1772 HB2 D LEU A 171 ? 7.82502 4.90053 11.35533 0.293 26.59331 H ? A ? 42 HB2 1
   ATOM 1773 HB3 D LEU A 171 ? 6.71548 5.99891 11.65180 0.293 26.59331 H ? A ? 42 HB3 1
   ATOM 1774 HG D LEU A 171 ? 8.27196 6.02464 9.29777 0.293 23.08574 H ? A ? 42 HG 1
   ATOM 1775 HD11 D LEU A 171 ? 6.33440 5.11021 8.26748 0.293 31.67718 H ? A ? 42 HD11 1
   ATOM 1776 HD12 D LEU A 171 ? 6.85616 4.12697 9.40085 0.293 31.67718 H ? A ? 42 HD12 1
   ATOM 1777 HD13 D LEU A 171 ? 5.61733 5.07999 9.68466 0.293 31.67718 H ? A ? 42 HD13 1
   ATOM 1778 HD21 D LEU A 171 ? 6.70912 7.44731 8.38734 0.293 34.32942 H ? A ? 42 HD21 1
   ATOM 1779 HD22 D LEU A 171 ? 6.00416 7.54803 9.80734 0.293 34.32942 H ? A ? 42 HD22 1
   ATOM 1780 HD23 D LEU A 171 ? 7.48243 8.09644 9.61377 0.293 34.32942 H ? A ? 42 HD23 1
   ATOM 1781 N . ASP A 172 ? 7.57379 6.60253 14.08292 1.000 38.48945 N ? A ? 43 N 1
   ATOM 1782 CA . ASP A 172 ? 7.50420 6.23446 15.49927 1.000 52.71692 C ? A ? 43 CA 1
   ATOM 1783 C . ASP A 172 ? 7.50056 4.72327 15.69110 1.000 51.08933 C ? A ? 43 C 1
   ATOM 1784 O . ASP A 172 ? 7.18744 3.96136 14.79700 1.000 32.68917 O ? A ? 43 O 1
   ATOM 1785 CB . ASP A 172 ? 6.28624 6.85766 16.14619 1.000 56.45679 C ? A ? 43 CB 1
   ATOM 1786 CG . ASP A 172 ? 6.27829 8.38614 16.00159 1.000 82.66927 C ? A ? 43 CG 1
   ATOM 1787 OD1 . ASP A 172 ? 7.29953 8.95517 15.52739 1.000 74.41114 O ? A ? 43 OD1 1
   ATOM 1788 OD2 . ASP A 172 ? 5.24724 9.01142 16.33959 1.000 75.96395 O ? A ? 43 OD2 1
   ATOM 1789 HA . ASP A 172 ? 8.29318 6.57262 15.95099 1.000 63.29935 H ? A ? 43 HA 1
   ATOM 1790 HB2 . ASP A 172 ? 5.48627 6.50875 15.72286 1.000 67.78720 H ? A ? 43 HB2 1
   ATOM 1791 HB3 . ASP A 172 ? 6.28189 6.64242 17.09200 1.000 67.78720 H ? A ? 43 HB3 1
   ATOM 1792 H B ASP A 172 ? 6.83526 6.51843 13.65036 0.269 46.22639 H ? A ? 43 H 1
   ATOM 1793 H C ASP A 172 ? 6.85030 6.91612 13.73966 0.438 46.22639 H ? A ? 43 H 1
   ATOM 1794 H D ASP A 172 ? 6.85329 6.94183 13.75832 0.293 46.22639 H ? A ? 43 H 1
   ATOM 1795 N A MET A 173 ? 7.89303 4.29919 16.88770 0.325 37.93347 N ? A ? 44 N 1
   ATOM 1796 CA A MET A 173 ? 7.90320 2.88586 17.24379 0.325 38.50107 C ? A ? 44 CA 1
   ATOM 1797 C A MET A 173 ? 8.67762 2.03830 16.22600 0.325 51.74907 C ? A ? 44 C 1
   ATOM 1798 O A MET A 173 ? 8.29955 0.90818 15.89588 0.325 31.76437 O ? A ? 44 O 1
   ATOM 1799 CB A MET A 173 ? 6.47434 2.40040 17.48084 0.325 51.86535 C ? A ? 44 CB 1
   ATOM 1800 CG A MET A 173 ? 5.61307 3.45584 18.21972 0.325 53.65291 C ? A ? 44 CG 1
   ATOM 1801 SD A MET A 173 ? 6.37181 4.23808 19.67812 0.325 54.51990 S ? A ? 44 SD 1
   ATOM 1802 CE A MET A 173 ? 6.58935 2.82136 20.75242 0.325 57.97878 C ? A ? 44 CE 1
   ATOM 1803 H A MET A 173 ? 8.16155 4.81793 17.51889 0.325 45.55921 H ? A ? 44 H 1
   ATOM 1804 HA A MET A 173 ? 8.38262 2.77304 18.07946 0.325 46.24033 H ? A ? 44 HA 1
   ATOM 1805 HB2 A MET A 173 ? 6.05626 2.21310 16.62583 0.325 62.27747 H ? A ? 44 HB2 1
   ATOM 1806 HB3 A MET A 173 ? 6.49762 1.59579 18.02209 0.325 62.27747 H ? A ? 44 HB3 1
   ATOM 1807 HG2 A MET A 173 ? 5.40166 4.16574 17.59342 0.325 64.42254 H ? A ? 44 HG2 1
   ATOM 1808 HG3 A MET A 173 ? 4.79775 3.02443 18.51977 0.325 64.42254 H ? A ? 44 HG3 1
   ATOM 1809 HE1 A MET A 173 ? 6.96079 3.11980 21.59733 0.325 69.61359 H ? A ? 44 HE1 1
   ATOM 1810 HE2 A MET A 173 ? 5.72743 2.40154 20.89988 0.325 69.61359 H ? A ? 44 HE2 1
   ATOM 1811 HE3 A MET A 173 ? 7.19489 2.19342 20.32826 0.325 69.61359 H ? A ? 44 HE3 1
   ATOM 1812 N C MET A 173 ? 7.83976 4.29969 16.89886 0.465 37.16204 N ? A ? 44 N 1
   ATOM 1813 CA C MET A 173 ? 7.89672 2.88582 17.22993 0.465 37.72204 C ? A ? 44 CA 1
   ATOM 1814 C C MET A 173 ? 8.77833 2.08218 16.26623 0.465 52.23068 C ? A ? 44 C 1
   ATOM 1815 O C MET A 173 ? 8.52708 0.90314 15.99067 0.465 27.50713 O ? A ? 44 O 1
   ATOM 1816 CB C MET A 173 ? 6.48795 2.30412 17.37583 0.465 51.80667 C ? A ? 44 CB 1
   ATOM 1817 CG C MET A 173 ? 5.85808 2.67958 18.72820 0.465 55.35533 C ? A ? 44 CG 1
   ATOM 1818 SD C MET A 173 ? 6.90049 2.13752 20.12072 0.465 69.75898 S ? A ? 44 SD 1
   ATOM 1819 CE C MET A 173 ? 6.88068 0.35185 19.90694 0.465 53.19943 C ? A ? 44 CE 1
   ATOM 1820 H C MET A 173 ? 8.04427 4.81911 17.55306 0.465 44.63349 H ? A ? 44 H 1
   ATOM 1821 HA C MET A 173 ? 8.32754 2.80449 18.09519 0.465 45.30550 H ? A ? 44 HA 1
   ATOM 1822 HB2 C MET A 173 ? 5.92286 2.65248 16.66856 0.465 62.20705 H ? A ? 44 HB2 1
   ATOM 1823 HB3 C MET A 173 ? 6.53336 1.33690 17.31814 0.465 62.20705 H ? A ? 44 HB3 1
   ATOM 1824 HG2 C MET A 173 ? 5.75688 3.64294 18.77903 0.465 66.46544 H ? A ? 44 HG2 1
   ATOM 1825 HG3 C MET A 173 ? 4.99205 2.25028 18.80945 0.465 66.46544 H ? A ? 44 HG3 1
   ATOM 1826 HE1 C MET A 173 ? 7.23322 -0.06606 20.70817 0.465 63.87837 H ? A ? 44 HE1 1
   ATOM 1827 HE2 C MET A 173 ? 5.96725 0.06184 19.75712 0.465 63.87837 H ? A ? 44 HE2 1
   ATOM 1828 HE3 C MET A 173 ? 7.43114 0.11914 19.14291 0.465 63.87837 H ? A ? 44 HE3 1
   ATOM 1829 N D MET A 173 ? 7.87147 4.30558 16.89512 0.210 38.70873 N ? A ? 44 N 1
   ATOM 1830 CA D MET A 173 ? 7.87373 2.89409 17.25788 0.210 39.06892 C ? A ? 44 CA 1
   ATOM 1831 C D MET A 173 ? 8.70766 2.05197 16.28771 0.210 51.68162 C ? A ? 44 C 1
   ATOM 1832 O D MET A 173 ? 8.33802 0.93093 15.92607 0.210 32.48743 O ? A ? 44 O 1
   ATOM 1833 CB D MET A 173 ? 6.44418 2.37186 17.41126 0.210 51.73956 C ? A ? 44 CB 1
   ATOM 1834 CG D MET A 173 ? 5.75313 2.89223 18.67784 0.210 53.56909 C ? A ? 44 CG 1
   ATOM 1835 SD D MET A 173 ? 6.61489 2.38484 20.18678 0.210 62.10796 S ? A ? 44 SD 1
   ATOM 1836 CE D MET A 173 ? 6.61998 0.59960 20.00150 0.210 52.80058 C ? A ? 44 CE 1
   ATOM 1837 H D MET A 173 ? 8.12962 4.82736 17.52813 0.210 46.48953 H ? A ? 44 H 1
   ATOM 1838 HA D MET A 173 ? 8.30168 2.80200 18.12348 0.210 46.92175 H ? A ? 44 HA 1
   ATOM 1839 HB2 D MET A 173 ? 5.92079 2.65597 16.64559 0.210 62.12652 H ? A ? 44 HB2 1
   ATOM 1840 HB3 D MET A 173 ? 6.46556 1.40320 17.45751 0.210 62.12652 H ? A ? 44 HB3 1
   ATOM 1841 HG2 D MET A 173 ? 5.73236 3.86170 18.65328 0.210 64.32195 H ? A ? 44 HG2 1
   ATOM 1842 HG3 D MET A 173 ? 4.84935 2.54183 18.71377 0.210 64.32195 H ? A ? 44 HG3 1
   ATOM 1843 HE1 D MET A 173 ? 6.85600 0.19464 20.85073 0.210 63.39975 H ? A ? 44 HE1 1
   ATOM 1844 HE2 D MET A 173 ? 5.73558 0.30773 19.73030 0.210 63.39975 H ? A ? 44 HE2 1
   ATOM 1845 HE3 D MET A 173 ? 7.27104 0.35410 19.32567 0.210 63.39975 H ? A ? 44 HE3 1
   ATOM 1846 N A GLY A 174 ? 9.80893 2.57224 15.76634 0.325 37.32241 N ? A ? 45 N 1
   ATOM 1847 CA A GLY A 174 ? 10.71975 1.79823 14.95074 0.325 36.69839 C ? A ? 45 CA 1
   ATOM 1848 C A GLY A 174 ? 10.27051 1.66166 13.51824 0.325 32.67095 C ? A ? 45 C 1
   ATOM 1849 O A GLY A 174 ? 10.72932 0.74654 12.81137 0.325 24.20606 O ? A ? 45 O 1
   ATOM 1850 H A GLY A 174 ? 10.06505 3.37941 15.91626 0.325 44.82594 H ? A ? 45 H 1
   ATOM 1851 HA2 A GLY A 174 ? 11.59020 2.22626 14.95503 0.325 44.07711 H ? A ? 45 HA2 1
   ATOM 1852 HA3 A GLY A 174 ? 10.80360 0.90828 15.32737 0.325 44.07711 H ? A ? 45 HA3 1
   ATOM 1853 N C GLY A 174 ? 9.84542 2.71535 15.78450 0.465 35.83238 N ? A ? 45 N 1
   ATOM 1854 CA C GLY A 174 ? 10.93100 1.98949 15.14983 0.465 33.24765 C ? A ? 45 CA 1
   ATOM 1855 C C GLY A 174 ? 10.53525 1.51773 13.75953 0.465 39.01705 C ? A ? 45 C 1
   ATOM 1856 O C GLY A 174 ? 10.87412 0.40722 13.36066 0.465 53.68673 O ? A ? 45 O 1
   ATOM 1857 H C GLY A 174 ? 9.96161 3.56693 15.81465 0.465 43.03790 H ? A ? 45 H 1
   ATOM 1858 HA2 C GLY A 174 ? 11.70748 2.56588 15.07398 0.465 39.93623 H ? A ? 45 HA2 1
   ATOM 1859 HA3 C GLY A 174 ? 11.16321 1.21590 15.68698 0.465 39.93623 H ? A ? 45 HA3 1
   ATOM 1860 N D GLY A 174 ? 9.85710 2.59033 15.88313 0.210 39.04380 N ? A ? 45 N 1
   ATOM 1861 CA D GLY A 174 ? 10.83276 1.83258 15.12758 0.210 36.67761 C ? A ? 45 CA 1
   ATOM 1862 C D GLY A 174 ? 10.32910 1.36432 13.77709 0.210 40.13168 C ? A ? 45 C 1
   ATOM 1863 O D GLY A 174 ? 10.49200 0.19869 13.40465 0.210 49.84428 O ? A ? 45 O 1
   ATOM 1864 H D GLY A 174 ? 10.09233 3.40279 16.03861 0.210 46.89161 H ? A ? 45 H 1
   ATOM 1865 HA2 D GLY A 174 ? 11.61630 2.38514 14.98046 0.210 44.05218 H ? A ? 45 HA2 1
   ATOM 1866 HA3 D GLY A 174 ? 11.08988 1.04997 15.63974 0.210 44.05218 H ? A ? 45 HA3 1
   ATOM 1867 N A GLY A 175 ? 9.35312 2.55254 13.09240 0.325 21.53168 N ? A ? 46 N 1
   ATOM 1868 CA A GLY A 175 ? 8.76492 2.46046 11.78361 0.325 21.33982 C ? A ? 46 CA 1
   ATOM 1869 C A GLY A 175 ? 9.71195 2.92648 10.68854 0.325 16.76790 C ? A ? 46 C 1
   ATOM 1870 O A GLY A 175 ? 10.77496 3.46888 10.91998 0.325 15.25529 O ? A ? 46 O 1
   ATOM 1871 H A GLY A 175 ? 9.06572 3.21561 13.55860 0.325 25.87706 H ? A ? 46 H 1
   ATOM 1872 HA2 A GLY A 175 ? 8.52143 1.53860 11.60533 0.325 25.64683 H ? A ? 46 HA2 1
   ATOM 1873 HA3 A GLY A 175 ? 7.96623 3.00996 11.75134 0.325 25.64683 H ? A ? 46 HA3 1
   ATOM 1874 N C GLY A 175 ? 9.78479 2.32273 13.03319 0.465 20.94196 N ? A ? 46 N 1
   ATOM 1875 CA C GLY A 175 ? 9.37509 1.92435 11.71089 0.465 16.85864 C ? A ? 46 CA 1
   ATOM 1876 C C GLY A 175 ? 9.95892 2.81819 10.62741 0.465 13.66553 C ? A ? 46 C 1
   ATOM 1877 O C GLY A 175 ? 10.27423 3.95318 10.83576 0.465 16.54891 O ? A ? 46 O 1
   ATOM 1878 H C GLY A 175 ? 9.50503 3.09594 13.28515 0.465 25.16940 H ? A ? 46 H 1
   ATOM 1879 HA2 C GLY A 175 ? 9.66639 1.01408 11.54517 0.465 20.26942 H ? A ? 46 HA2 1
   ATOM 1880 HA3 C GLY A 175 ? 8.40779 1.96251 11.64940 0.465 20.26942 H ? A ? 46 HA3 1
   ATOM 1881 N D GLY A 175 ? 9.70044 2.26867 13.03639 0.210 21.77719 N ? A ? 46 N 1
   ATOM 1882 CA D GLY A 175 ? 9.18300 1.96222 11.72425 0.210 20.60841 C ? A ? 46 CA 1
   ATOM 1883 C D GLY A 175 ? 9.92730 2.67853 10.60795 0.210 14.99236 C ? A ? 46 C 1
   ATOM 1884 O D GLY A 175 ? 10.72559 3.57082 10.84477 0.210 15.80706 O ? A ? 46 O 1
   ATOM 1885 H D GLY A 175 ? 9.56214 3.08077 13.28331 0.210 26.17167 H ? A ? 46 H 1
   ATOM 1886 HA2 D GLY A 175 ? 9.25202 1.00710 11.56973 0.210 24.76914 H ? A ? 46 HA2 1
   ATOM 1887 HA3 D GLY A 175 ? 8.24955 2.22245 11.68120 0.210 24.76914 H ? A ? 46 HA3 1
   ATOM 1888 N A THR A 176 ? 9.36303 2.55691 9.50948 0.325 13.24152 N ? A ? 47 N 1
   ATOM 1889 CA A THR A 176 ? 10.03649 3.11236 8.36408 0.325 12.47849 C ? A ? 47 CA 1
   ATOM 1890 C A THR A 176 ? 8.97665 3.46716 7.34528 0.325 14.72433 C ? A ? 47 C 1
   ATOM 1891 O A THR A 176 ? 7.91323 2.78082 7.16811 0.325 12.59323 O ? A ? 47 O 1
   ATOM 1892 CB A THR A 176 ? 10.93840 2.15750 7.69442 0.325 12.90078 C ? A ? 47 CB 1
   ATOM 1893 OG1 A THR A 176 ? 10.22236 1.07545 7.20341 0.325 12.68761 O ? A ? 47 OG1 1
   ATOM 1894 CG2 A THR A 176 ? 12.05603 1.66930 8.65682 0.325 13.66311 C ? A ? 47 CG2 1
   ATOM 1895 H A THR A 176 ? 8.74248 1.98825 9.33303 0.325 15.92887 H ? A ? 47 H 1
   ATOM 1896 HA A THR A 176 ? 10.55438 3.87928 8.65480 0.325 15.01324 H ? A ? 47 HA 1
   ATOM 1897 HB A THR A 176 ? 11.36813 2.60584 6.94929 0.325 15.51999 H ? A ? 47 HB 1
   ATOM 1898 HG1 A THR A 176 ? 10.73548 0.55599 6.78812 0.325 15.26418 H ? A ? 47 HG1 1
   ATOM 1899 HG21 A THR A 176 ? 12.74487 1.20436 8.15658 0.325 16.43478 H ? A ? 47 HG21 1
   ATOM 1900 HG22 A THR A 176 ? 12.45517 2.42658 9.11302 0.325 16.43478 H ? A ? 47 HG22 1
   ATOM 1901 HG23 A THR A 176 ? 11.68405 1.06419 9.31740 0.325 16.43478 H ? A ? 47 HG23 1
   ATOM 1902 N C THR A 176 ? 9.80603 2.28762 9.45366 0.465 13.75260 N ? A ? 47 N 1
   ATOM 1903 CA C THR A 176 ? 10.27563 2.89563 8.19842 0.465 12.11196 C ? A ? 47 CA 1
   ATOM 1904 C C THR A 176 ? 9.09909 3.38737 7.33414 0.465 13.72985 C ? A ? 47 C 1
   ATOM 1905 O C THR A 176 ? 7.93577 3.01471 7.51741 0.465 12.39261 O ? A ? 47 O 1
   ATOM 1906 CB C THR A 176 ? 11.15275 1.89773 7.42348 0.465 13.14065 C ? A ? 47 CB 1
   ATOM 1907 OG1 C THR A 176 ? 10.46629 0.79225 6.95912 0.465 13.45631 O ? A ? 47 OG1 1
   ATOM 1908 CG2 C THR A 176 ? 12.41125 1.51434 8.21905 0.465 13.69530 C ? A ? 47 CG2 1
   ATOM 1909 H C THR A 176 ? 9.41380 1.53282 9.32705 0.465 16.54217 H ? A ? 47 H 1
   ATOM 1910 HA C THR A 176 ? 10.80893 3.67818 8.40845 0.465 14.57340 H ? A ? 47 HA 1
   ATOM 1911 HB C THR A 176 ? 11.45232 2.35143 6.62017 0.465 15.80783 H ? A ? 47 HB 1
   ATOM 1912 HG1 C THR A 176 ? 9.93463 0.51601 7.54787 0.465 16.18662 H ? A ? 47 HG1 1
   ATOM 1913 HG21 C THR A 176 ? 13.02260 1.01708 7.65347 0.465 16.47341 H ? A ? 47 HG21 1
   ATOM 1914 HG22 C THR A 176 ? 12.85791 2.31379 8.53886 0.465 16.47341 H ? A ? 47 HG22 1
   ATOM 1915 HG23 C THR A 176 ? 12.16795 0.96398 8.97984 0.465 16.47341 H ? A ? 47 HG23 1
   ATOM 1916 N D THR A 176 ? 9.63863 2.21404 9.39410 0.210 14.40134 N ? A ? 47 N 1
   ATOM 1917 CA D THR A 176 ? 10.17232 2.76207 8.14854 0.210 12.82617 C ? A ? 47 CA 1
   ATOM 1918 C D THR A 176 ? 9.05587 3.15910 7.19196 0.210 11.51093 C ? A ? 47 C 1
   ATOM 1919 O D THR A 176 ? 7.98403 2.51411 7.10925 0.210 10.73134 O ? A ? 47 O 1
   ATOM 1920 CB D THR A 176 ? 11.10363 1.78871 7.41783 0.210 10.57319 C ? A ? 47 CB 1
   ATOM 1921 OG1 D THR A 176 ? 10.39660 0.66451 6.93214 0.210 15.13288 O ? A ? 47 OG1 1
   ATOM 1922 CG2 D THR A 176 ? 12.29238 1.44810 8.32328 0.210 14.86232 C ? A ? 47 CG2 1
   ATOM 1923 H D THR A 176 ? 9.10988 1.54924 9.25973 0.210 17.32065 H ? A ? 47 H 1
   ATOM 1924 HA D THR A 176 ? 10.67605 3.55495 8.39037 0.210 15.43045 H ? A ? 47 HA 1
   ATOM 1925 HB D THR A 176 ? 11.47713 2.19542 6.62034 0.210 12.72688 H ? A ? 47 HB 1
   ATOM 1926 HG1 D THR A 176 ? 10.91352 0.16656 6.49575 0.210 18.19850 H ? A ? 47 HG1 1
   ATOM 1927 HG21 D THR A 176 ? 12.96878 0.97117 7.81739 0.210 17.87383 H ? A ? 47 HG21 1
   ATOM 1928 HG22 D THR A 176 ? 12.68153 2.26185 8.68003 0.210 17.87383 H ? A ? 47 HG22 1
   ATOM 1929 HG23 D THR A 176 ? 11.99878 0.89011 9.06039 0.210 17.87383 H ? A ? 47 HG23 1
   ATOM 1930 N A SER A 177 ? 9.31520 4.50995 6.62606 0.325 10.42015 N ? A ? 48 N 1
   ATOM 1931 CA A SER A 177 ? 8.43195 5.12944 5.65501 0.325 8.43964 C ? A ? 48 CA 1
   ATOM 1932 C A SER A 177 ? 8.43080 4.32665 4.38936 0.325 7.93557 C ? A ? 48 C 1
   ATOM 1933 O A SER A 177 ? 9.18614 3.36052 4.23635 0.325 7.32293 O ? A ? 48 O 1
   ATOM 1934 CB A SER A 177 ? 8.72946 6.59853 5.45071 0.325 8.98513 C ? A ? 48 CB 1
   ATOM 1935 OG A SER A 177 ? 10.10766 6.62713 5.10860 0.325 6.85614 O ? A ? 48 OG 1
   ATOM 1936 H A SER A 177 ? 10.08086 4.89796 6.67925 0.325 12.54322 H ? A ? 48 H 1
   ATOM 1937 HA A SER A 177 ? 7.52312 5.12643 5.99401 0.325 10.16662 H ? A ? 48 HA 1
   ATOM 1938 HB2 A SER A 177 ? 8.19028 6.95998 4.72992 0.325 10.82121 H ? A ? 48 HB2 1
   ATOM 1939 HB3 A SER A 177 ? 8.56902 7.09706 6.26718 0.325 10.82121 H ? A ? 48 HB3 1
   ATOM 1940 HG A SER A 177 ? 10.33894 7.41064 4.91307 0.325 8.26641 H ? A ? 48 HG 1
   ATOM 1941 N C SER A 177 ? 9.40148 4.16827 6.31411 0.465 14.04787 N ? A ? 48 N 1
   ATOM 1942 CA C SER A 177 ? 8.46676 4.74921 5.33802 0.465 9.28748 C ? A ? 48 CA 1
   ATOM 1943 C C SER A 177 ? 8.39235 3.92329 4.06770 0.465 8.42640 C ? A ? 48 C 1
   ATOM 1944 O C SER A 177 ? 9.14549 3.00335 3.85281 0.465 10.34359 O ? A ? 48 O 1
   ATOM 1945 CB C SER A 177 ? 8.86253 6.15937 5.05987 0.465 13.61610 C ? A ? 48 CB 1
   ATOM 1946 OG C SER A 177 ? 8.95572 6.93637 6.23164 0.465 18.97949 O ? A ? 48 OG 1
   ATOM 1947 H C SER A 177 ? 10.21051 4.40339 6.14150 0.465 16.89649 H ? A ? 48 H 1
   ATOM 1948 HA C SER A 177 ? 7.57448 4.73730 5.71828 0.465 11.18402 H ? A ? 48 HA 1
   ATOM 1949 HB2 C SER A 177 ? 9.72790 6.15649 4.62165 0.465 16.37836 H ? A ? 48 HB2 1
   ATOM 1950 HB3 C SER A 177 ? 8.19700 6.55769 4.47736 0.465 16.37836 H ? A ? 48 HB3 1
   ATOM 1951 HG C SER A 177 ? 8.96465 7.75296 6.03493 0.465 22.81443 H ? A ? 48 HG 1
   ATOM 1952 N D SER A 177 ? 9.29673 4.26165 6.50547 0.210 9.83663 N ? A ? 48 N 1
   ATOM 1953 CA D SER A 177 ? 8.37349 4.85201 5.55137 0.210 10.85717 C ? A ? 48 CA 1
   ATOM 1954 C D SER A 177 ? 8.38824 4.07809 4.24651 0.210 9.57008 C ? A ? 48 C 1
   ATOM 1955 O D SER A 177 ? 9.19331 3.17312 4.04619 0.210 9.77704 O ? A ? 48 O 1
   ATOM 1956 CB D SER A 177 ? 8.72943 6.30862 5.31364 0.210 12.05778 C ? A ? 48 CB 1
   ATOM 1957 OG D SER A 177 ? 10.09972 6.39704 4.87780 0.210 7.14806 O ? A ? 48 OG 1
   ATOM 1958 H D SER A 177 ? 10.02586 4.71211 6.57658 0.210 11.84301 H ? A ? 48 H 1
   ATOM 1959 HA D SER A 177 ? 7.47270 4.81416 5.90920 0.210 13.06765 H ? A ? 48 HA 1
   ATOM 1960 HB2 D SER A 177 ? 8.14898 6.67436 4.62792 0.210 14.50838 H ? A ? 48 HB2 1
   ATOM 1961 HB3 D SER A 177 ? 8.62131 6.80566 6.13957 0.210 14.50838 H ? A ? 48 HB3 1
   ATOM 1962 HG D SER A 177 ? 10.61617 6.31462 5.53514 0.210 8.61672 H ? A ? 48 HG 1
   ATOM 1963 N A ASP A 178 ? 7.53209 4.73021 3.45601 0.325 8.88319 N ? A ? 49 N 1
   ATOM 1964 CA A ASP A 178 ? 7.36087 4.12857 2.13690 0.325 6.28466 C ? A ? 49 CA 1
   ATOM 1965 C A ASP A 178 ? 7.58998 5.15079 1.03845 0.325 9.11531 C ? A ? 49 C 1
   ATOM 1966 O A ASP A 178 ? 6.65536 5.73260 0.48386 0.325 8.69772 O ? A ? 49 O 1
   ATOM 1967 CB A ASP A 178 ? 5.93780 3.58525 2.03860 0.325 7.34543 C ? A ? 49 CB 1
   ATOM 1968 CG A ASP A 178 ? 5.64081 2.54591 3.05252 0.325 6.78698 C ? A ? 49 CG 1
   ATOM 1969 OD1 A ASP A 178 ? 6.06386 1.33599 2.80888 0.325 7.00923 O ? A ? 49 OD1 1
   ATOM 1970 OD2 A ASP A 178 ? 4.87606 3.05859 3.92555 0.325 9.29309 O ? A ? 49 OD2 1
   ATOM 1971 H A ASP A 178 ? 6.98989 5.38516 3.58503 0.325 10.69888 H ? A ? 49 H 1
   ATOM 1972 HA A ASP A 178 ? 8.02967 3.43644 2.01621 0.325 7.58064 H ? A ? 49 HA 1
   ATOM 1973 HB2 A ASP A 178 ? 5.31247 4.31545 2.16767 0.325 8.85356 H ? A ? 49 HB2 1
   ATOM 1974 HB3 A ASP A 178 ? 5.81121 3.19121 1.16132 0.325 8.85356 H ? A ? 49 HB3 1
   ATOM 1975 N C ASP A 178 ? 7.50104 4.38499 3.17595 0.465 9.77643 N ? A ? 49 N 1
   ATOM 1976 CA C ASP A 178 ? 7.29047 3.78700 1.84522 0.465 10.51990 C ? A ? 49 CA 1
   ATOM 1977 C C ASP A 178 ? 7.55137 4.94197 0.86841 0.465 8.39931 C ? A ? 49 C 1
   ATOM 1978 O C ASP A 178 ? 6.66842 5.54070 0.25942 0.465 8.62314 O ? A ? 49 O 1
   ATOM 1979 CB C ASP A 178 ? 5.86188 3.23422 1.71790 0.465 9.54537 C ? A ? 49 CB 1
   ATOM 1980 CG C ASP A 178 ? 5.53371 2.23157 2.78582 0.465 18.36694 C ? A ? 49 CG 1
   ATOM 1981 OD1 C ASP A 178 ? 6.37254 1.39988 3.26152 0.465 13.53429 O ? A ? 49 OD1 1
   ATOM 1982 OD2 C ASP A 178 ? 4.32881 2.28704 3.20383 0.465 14.12561 O ? A ? 49 OD2 1
   ATOM 1983 H C ASP A 178 ? 6.99261 5.06270 3.32364 0.465 11.77076 H ? A ? 49 H 1
   ATOM 1984 HA C ASP A 178 ? 7.89563 3.05061 1.66520 0.465 12.66292 H ? A ? 49 HA 1
   ATOM 1985 HB2 C ASP A 178 ? 5.23101 3.96749 1.78999 0.465 11.49349 H ? A ? 49 HB2 1
   ATOM 1986 HB3 C ASP A 178 ? 5.76667 2.79811 0.85671 0.465 11.49349 H ? A ? 49 HB3 1
   ATOM 1987 N D ASP A 178 ? 7.46962 4.46418 3.34560 0.210 9.22797 N ? A ? 49 N 1
   ATOM 1988 CA D ASP A 178 ? 7.32487 3.85506 2.01898 0.210 9.59150 C ? A ? 49 CA 1
   ATOM 1989 C D ASP A 178 ? 7.63521 4.95764 1.00111 0.210 9.50165 C ? A ? 49 C 1
   ATOM 1990 O D ASP A 178 ? 6.74369 5.42928 0.30051 0.210 8.88971 O ? A ? 49 O 1
   ATOM 1991 CB D ASP A 178 ? 5.89146 3.36588 1.75005 0.210 9.75888 C ? A ? 49 CB 1
   ATOM 1992 CG D ASP A 178 ? 5.47589 2.11319 2.51938 0.210 5.44495 C ? A ? 49 CG 1
   ATOM 1993 OD1 D ASP A 178 ? 6.18812 1.65496 3.50092 0.210 7.72346 O ? A ? 49 OD1 1
   ATOM 1994 OD2 D ASP A 178 ? 4.21833 1.75852 2.38560 0.210 10.21285 O ? A ? 49 OD2 1
   ATOM 1995 H D ASP A 178 ? 6.90409 5.09619 3.48823 0.210 11.11261 H ? A ? 49 H 1
   ATOM 1996 HA D ASP A 178 ? 7.93112 3.10104 1.94950 0.210 11.54885 H ? A ? 49 HA 1
   ATOM 1997 HB2 D ASP A 178 ? 5.27501 4.07365 1.99491 0.210 11.74970 H ? A ? 49 HB2 1
   ATOM 1998 HB3 D ASP A 178 ? 5.80817 3.16575 0.80458 0.210 11.74970 H ? A ? 49 HB3 1
   ATOM 1999 N A PRO A 179 ? 8.85840 5.49130 0.77534 0.325 7.90537 N ? A ? 50 N 1
   ATOM 2000 CA A PRO A 179 ? 9.10201 6.69005 -0.03579 0.325 8.74367 C ? A ? 50 CA 1
   ATOM 2001 C A PRO A 179 ? 8.80367 6.56782 -1.53308 0.325 5.17047 C ? A ? 50 C 1
   ATOM 2002 O A PRO A 179 ? 9.01728 5.54926 -2.22590 0.325 10.38488 O ? A ? 50 O 1
   ATOM 2003 CB A PRO A 179 ? 10.56979 6.99191 0.16684 0.325 8.32160 C ? A ? 50 CB 1
   ATOM 2004 CG A PRO A 179 ? 11.14975 5.63420 0.67487 0.325 9.89056 C ? A ? 50 CG 1
   ATOM 2005 CD A PRO A 179 ? 10.04568 5.07893 1.55129 0.325 7.97120 C ? A ? 50 CD 1
   ATOM 2006 HA A PRO A 179 ? 8.53523 7.38754 0.32913 0.325 10.53145 H ? A ? 50 HA 1
   ATOM 2007 HB2 A PRO A 179 ? 10.97780 7.25854 -0.67181 0.325 10.02496 H ? A ? 50 HB2 1
   ATOM 2008 HB3 A PRO A 179 ? 10.68141 7.69306 0.82778 0.325 10.02496 H ? A ? 50 HB3 1
   ATOM 2009 HG2 A PRO A 179 ? 11.33335 5.04593 -0.07421 0.325 11.90773 H ? A ? 50 HG2 1
   ATOM 2010 HG3 A PRO A 179 ? 11.96099 5.78512 1.18478 0.325 11.90773 H ? A ? 50 HG3 1
   ATOM 2011 HD2 A PRO A 179 ? 10.10335 4.11372 1.62843 0.325 9.60449 H ? A ? 50 HD2 1
   ATOM 2012 HD3 A PRO A 179 ? 10.05322 5.48325 2.43297 0.325 9.60449 H ? A ? 50 HD3 1
   ATOM 2013 N C PRO A 179 ? 8.82642 5.24720 0.63264 0.465 9.30334 N ? A ? 50 N 1
   ATOM 2014 CA C PRO A 179 ? 9.18284 6.45195 -0.13069 0.465 7.79881 C ? A ? 50 CA 1
   ATOM 2015 C C PRO A 179 ? 8.96521 6.32714 -1.62296 0.465 10.11336 C ? A ? 50 C 1
   ATOM 2016 O C PRO A 179 ? 9.17500 5.29604 -2.24616 0.465 9.10477 O ? A ? 50 O 1
   ATOM 2017 CB C PRO A 179 ? 10.65346 6.65104 0.15567 0.465 8.77809 C ? A ? 50 CB 1
   ATOM 2018 CG C PRO A 179 ? 11.12211 5.33228 0.48947 0.465 7.76121 C ? A ? 50 CG 1
   ATOM 2019 CD C PRO A 179 ? 10.00311 4.60878 1.14774 0.465 8.09345 C ? A ? 50 CD 1
   ATOM 2020 HA C PRO A 179 ? 8.65651 7.19218 0.20978 0.465 9.39762 H ? A ? 50 HA 1
   ATOM 2021 HB2 C PRO A 179 ? 11.10405 6.99504 -0.63144 0.465 10.57275 H ? A ? 50 HB2 1
   ATOM 2022 HB3 C PRO A 179 ? 10.76973 7.26355 0.89878 0.465 10.57275 H ? A ? 50 HB3 1
   ATOM 2023 HG2 C PRO A 179 ? 11.38899 4.87294 -0.32213 0.465 9.35250 H ? A ? 50 HG2 1
   ATOM 2024 HG3 C PRO A 179 ? 11.87773 5.40490 1.09335 0.465 9.35250 H ? A ? 50 HG3 1
   ATOM 2025 HD2 C PRO A 179 ? 10.01531 3.66877 0.90869 0.465 9.75119 H ? A ? 50 HD2 1
   ATOM 2026 HD3 C PRO A 179 ? 10.05186 4.70665 2.11155 0.465 9.75119 H ? A ? 50 HD3 1
   ATOM 2027 N D PRO A 179 ? 8.89573 5.41085 0.89547 0.210 8.24716 N ? A ? 50 N 1
   ATOM 2028 CA D PRO A 179 ? 9.15390 6.65067 0.14413 0.210 8.39954 C ? A ? 50 CA 1
   ATOM 2029 C D PRO A 179 ? 8.95247 6.46519 -1.35400 0.210 6.51974 C ? A ? 50 C 1
   ATOM 2030 O D PRO A 179 ? 9.22454 5.39723 -1.91771 0.210 8.50831 O ? A ? 50 O 1
   ATOM 2031 CB D PRO A 179 ? 10.61638 6.95702 0.46149 0.210 9.86220 C ? A ? 50 CB 1
   ATOM 2032 CG D PRO A 179 ? 11.22291 5.57317 0.83042 0.210 11.38123 C ? A ? 50 CG 1
   ATOM 2033 CD D PRO A 179 ? 10.09430 4.94166 1.63173 0.210 7.11034 C ? A ? 50 CD 1
   ATOM 2034 HA D PRO A 179 ? 8.58275 7.36660 0.46371 0.210 10.11850 H ? A ? 50 HA 1
   ATOM 2035 HB2 D PRO A 179 ? 11.05455 7.33523 -0.31688 0.210 11.87369 H ? A ? 50 HB2 1
   ATOM 2036 HB3 D PRO A 179 ? 10.67366 7.57463 1.20727 0.210 11.87369 H ? A ? 50 HB3 1
   ATOM 2037 HG2 D PRO A 179 ? 11.42387 5.06221 0.03078 0.210 13.69652 H ? A ? 50 HG2 1
   ATOM 2038 HG3 D PRO A 179 ? 12.02487 5.68139 1.36526 0.210 13.69652 H ? A ? 50 HG3 1
   ATOM 2039 HD2 D PRO A 179 ? 10.15569 3.97367 1.62060 0.210 8.57145 H ? A ? 50 HD2 1
   ATOM 2040 HD3 D PRO A 179 ? 10.09162 5.26342 2.54681 0.210 8.57145 H ? A ? 50 HD3 1
   ATOM 2041 N A TYR A 180 ? 8.39193 7.72309 -2.04266 0.325 8.77071 N ? A ? 51 N 1
   ATOM 2042 CA A TYR A 180 ? 8.37714 7.97550 -3.48148 0.325 8.89738 C ? A ? 51 CA 1
   ATOM 2043 C A TYR A 180 ? 8.70966 9.42827 -3.71357 0.325 7.81064 C ? A ? 51 C 1
   ATOM 2044 O A TYR A 180 ? 8.54338 10.28434 -2.83373 0.325 7.47092 O ? A ? 51 O 1
   ATOM 2045 CB A TYR A 180 ? 7.06881 7.55491 -4.11379 0.325 7.27116 C ? A ? 51 CB 1
   ATOM 2046 CG A TYR A 180 ? 5.89100 8.39831 -3.76646 0.325 8.47345 C ? A ? 51 CG 1
   ATOM 2047 CD1 A TYR A 180 ? 5.14077 8.17153 -2.60896 0.325 10.14961 C ? A ? 51 CD1 1
   ATOM 2048 CD2 A TYR A 180 ? 5.49486 9.44375 -4.55763 0.325 8.59281 C ? A ? 51 CD2 1
   ATOM 2049 CE1 A TYR A 180 ? 4.00659 8.98974 -2.30158 0.325 7.27905 C ? A ? 51 CE1 1
   ATOM 2050 CE2 A TYR A 180 ? 4.34301 10.17158 -4.30893 0.325 9.58858 C ? A ? 51 CE2 1
   ATOM 2051 CZ A TYR A 180 ? 3.69541 9.96939 -3.14085 0.325 8.24669 C ? A ? 51 CZ 1
   ATOM 2052 OH A TYR A 180 ? 2.57097 10.67951 -2.83552 0.325 9.44126 O ? A ? 51 OH 1
   ATOM 2053 H A TYR A 180 ? 8.11253 8.38570 -1.57098 0.325 10.56389 H ? A ? 51 H 1
   ATOM 2054 HA A TYR A 180 ? 9.06368 7.45765 -3.93027 0.325 10.71591 H ? A ? 51 HA 1
   ATOM 2055 HB2 A TYR A 180 ? 7.17179 7.58521 -5.07783 0.325 8.76443 H ? A ? 51 HB2 1
   ATOM 2056 HB3 A TYR A 180 ? 6.86952 6.64910 -3.82974 0.325 8.76443 H ? A ? 51 HB3 1
   ATOM 2057 HD1 A TYR A 180 ? 5.38074 7.48220 -2.03264 0.325 12.21858 H ? A ? 51 HD1 1
   ATOM 2058 HD2 A TYR A 180 ? 6.01958 9.67381 -5.29019 0.325 10.35042 H ? A ? 51 HD2 1
   ATOM 2059 HE1 A TYR A 180 ? 3.50206 8.83879 -1.53506 0.325 8.77391 H ? A ? 51 HE1 1
   ATOM 2060 HE2 A TYR A 180 ? 4.02325 10.78455 -4.93096 0.325 11.54534 H ? A ? 51 HE2 1
   ATOM 2061 HH A TYR A 180 ? 2.30420 11.10000 -3.51200 0.325 11.36856 H ? A ? 51 HH 1
   ATOM 2062 N C TYR A 180 ? 8.54387 7.41920 -2.20373 0.465 7.57583 N ? A ? 51 N 1
   ATOM 2063 CA C TYR A 180 ? 8.58603 7.62508 -3.62725 0.465 8.63931 C ? A ? 51 CA 1
   ATOM 2064 C C TYR A 180 ? 8.81800 9.11605 -3.82873 0.465 8.18101 C ? A ? 51 C 1
   ATOM 2065 O C TYR A 180 ? 8.75073 9.91238 -2.88900 0.465 8.29447 O ? A ? 51 O 1
   ATOM 2066 CB C TYR A 180 ? 7.28272 7.25012 -4.40655 0.465 9.32567 C ? A ? 51 CB 1
   ATOM 2067 CG C TYR A 180 ? 6.02035 8.07785 -4.04364 0.465 8.11509 C ? A ? 51 CG 1
   ATOM 2068 CD1 C TYR A 180 ? 5.29464 7.92093 -2.89586 0.465 9.17991 C ? A ? 51 CD1 1
   ATOM 2069 CD2 C TYR A 180 ? 5.56639 9.01340 -4.90264 0.465 10.02915 C ? A ? 51 CD2 1
   ATOM 2070 CE1 C TYR A 180 ? 4.16548 8.65024 -2.66500 0.465 8.57150 C ? A ? 51 CE1 1
   ATOM 2071 CE2 C TYR A 180 ? 4.43423 9.77484 -4.65481 0.465 10.87666 C ? A ? 51 CE2 1
   ATOM 2072 CZ C TYR A 180 ? 3.72536 9.55368 -3.56694 0.465 7.88312 C ? A ? 51 CZ 1
   ATOM 2073 OH C TYR A 180 ? 2.59436 10.32910 -3.36754 0.465 11.50461 O ? A ? 51 OH 1
   ATOM 2074 H C TYR A 180 ? 8.21317 8.08856 -1.77687 0.465 9.13004 H ? A ? 51 H 1
   ATOM 2075 HA C TYR A 180 ? 9.29511 7.06095 -3.97347 0.465 10.40622 H ? A ? 51 HA 1
   ATOM 2076 HB2 C TYR A 180 ? 7.44747 7.37687 -5.35402 0.465 11.22986 H ? A ? 51 HB2 1
   ATOM 2077 HB3 C TYR A 180 ? 7.07792 6.31914 -4.22706 0.465 11.22986 H ? A ? 51 HB3 1
   ATOM 2078 HD1 C TYR A 180 ? 5.57664 7.30426 -2.25939 0.465 11.05493 H ? A ? 51 HD1 1
   ATOM 2079 HD2 C TYR A 180 ? 6.03259 9.15382 -5.69500 0.465 12.07402 H ? A ? 51 HD2 1
   ATOM 2080 HE1 C TYR A 180 ? 3.69172 8.52346 -1.87483 0.465 10.32485 H ? A ? 51 HE1 1
   ATOM 2081 HE2 C TYR A 180 ? 4.17679 10.43820 -5.25361 0.465 13.09104 H ? A ? 51 HE2 1
   ATOM 2082 HH C TYR A 180 ? 1.90854 9.90070 -3.59499 0.465 13.84458 H ? A ? 51 HH 1
   ATOM 2083 N D TYR A 180 ? 8.52240 7.57812 -1.98954 0.210 10.11921 N ? A ? 51 N 1
   ATOM 2084 CA D TYR A 180 ? 8.51401 7.75753 -3.44488 0.210 7.29602 C ? A ? 51 CA 1
   ATOM 2085 C D TYR A 180 ? 8.78333 9.23862 -3.74301 0.210 8.19791 C ? A ? 51 C 1
   ATOM 2086 O D TYR A 180 ? 8.63276 10.10620 -2.87465 0.210 9.53688 O ? A ? 51 O 1
   ATOM 2087 CB D TYR A 180 ? 7.21314 7.33370 -4.11823 0.210 10.60550 C ? A ? 51 CB 1
   ATOM 2088 CG D TYR A 180 ? 5.99480 8.10893 -3.74774 0.210 7.73548 C ? A ? 51 CG 1
   ATOM 2089 CD1 D TYR A 180 ? 5.32386 7.88019 -2.53675 0.210 9.54375 C ? A ? 51 CD1 1
   ATOM 2090 CD2 D TYR A 180 ? 5.50426 9.08900 -4.59643 0.210 9.99815 C ? A ? 51 CD2 1
   ATOM 2091 CE1 D TYR A 180 ? 4.17202 8.56882 -2.20513 0.210 8.18158 C ? A ? 51 CE1 1
   ATOM 2092 CE2 D TYR A 180 ? 4.30364 9.75744 -4.30105 0.210 10.22337 C ? A ? 51 CE2 1
   ATOM 2093 CZ D TYR A 180 ? 3.70096 9.54263 -3.06710 0.210 6.56454 C ? A ? 51 CZ 1
   ATOM 2094 OH D TYR A 180 ? 2.53565 10.20878 -2.77595 0.210 8.13009 O ? A ? 51 OH 1
   ATOM 2095 H D TYR A 180 ? 8.21929 8.26829 -1.57556 0.210 12.18209 H ? A ? 51 H 1
   ATOM 2096 HA D TYR A 180 ? 9.21714 7.20188 -3.81603 0.210 8.79427 H ? A ? 51 HA 1
   ATOM 2097 HB2 D TYR A 180 ? 7.32680 7.42228 -5.07747 0.210 12.76565 H ? A ? 51 HB2 1
   ATOM 2098 HB3 D TYR A 180 ? 7.04224 6.40690 -3.88859 0.210 12.76565 H ? A ? 51 HB3 1
   ATOM 2099 HD1 D TYR A 180 ? 5.66240 7.24982 -1.94267 0.210 11.49154 H ? A ? 51 HD1 1
   ATOM 2100 HD2 D TYR A 180 ? 5.97421 9.30642 -5.36894 0.210 12.03682 H ? A ? 51 HD2 1
   ATOM 2101 HE1 D TYR A 180 ? 3.72055 8.38016 -1.41425 0.210 9.85695 H ? A ? 51 HE1 1
   ATOM 2102 HE2 D TYR A 180 ? 3.91880 10.33399 -4.92103 0.210 12.30709 H ? A ? 51 HE2 1
   ATOM 2103 HH D TYR A 180 ? 2.35591 10.75452 -3.38869 0.210 9.79516 H ? A ? 51 HH 1
   ATOM 2104 N A VAL A 181 ? 9.15660 9.72445 -4.93885 0.325 9.67734 N ? A ? 52 N 1
   ATOM 2105 CA A VAL A 181 ? 9.52310 11.08852 -5.28913 0.325 9.30509 C ? A ? 52 CA 1
   ATOM 2106 C A VAL A 181 ? 8.66012 11.61023 -6.43519 0.325 7.40061 C ? A ? 52 C 1
   ATOM 2107 O A VAL A 181 ? 8.58804 10.94533 -7.49380 0.325 10.39948 O ? A ? 52 O 1
   ATOM 2108 CB A VAL A 181 ? 11.01082 11.16000 -5.65827 0.325 6.89804 C ? A ? 52 CB 1
   ATOM 2109 CG1 A VAL A 181 ? 11.48396 12.65896 -5.67147 0.325 7.09983 C ? A ? 52 CG1 1
   ATOM 2110 CG2 A VAL A 181 ? 11.87614 10.38388 -4.73276 0.325 8.71461 C ? A ? 52 CG2 1
   ATOM 2111 H A VAL A 181 ? 9.25283 9.15242 -5.57378 0.325 11.65186 H ? A ? 52 H 1
   ATOM 2112 HA A VAL A 181 ? 9.33529 11.66056 -4.52861 0.325 11.20515 H ? A ? 52 HA 1
   ATOM 2113 HB A VAL A 181 ? 11.10618 10.76488 -6.53899 0.325 8.31669 H ? A ? 52 HB 1
   ATOM 2114 HG11 A VAL A 181 ? 12.42403 12.69131 -5.90836 0.325 8.55884 H ? A ? 52 HG11 1
   ATOM 2115 HG12 A VAL A 181 ? 10.96111 13.14941 -6.32491 0.325 8.55884 H ? A ? 52 HG12 1
   ATOM 2116 HG13 A VAL A 181 ? 11.35191 13.03958 -4.78909 0.325 8.55884 H ? A ? 52 HG13 1
   ATOM 2117 HG21 A VAL A 181 ? 12.80539 10.54440 -4.95997 0.325 10.49658 H ? A ? 52 HG21 1
   ATOM 2118 HG22 A VAL A 181 ? 11.70358 10.67205 -3.82277 0.325 10.49658 H ? A ? 52 HG22 1
   ATOM 2119 HG23 A VAL A 181 ? 11.67120 9.44032 -4.82540 0.325 10.49658 H ? A ? 52 HG23 1
   ATOM 2120 N C VAL A 181 ? 9.15077 9.51073 -5.07827 0.465 8.55439 N ? A ? 52 N 1
   ATOM 2121 CA C VAL A 181 ? 9.53914 10.86011 -5.44008 0.465 7.69447 C ? A ? 52 CA 1
   ATOM 2122 C C VAL A 181 ? 8.62380 11.40133 -6.50857 0.465 9.69309 C ? A ? 52 C 1
   ATOM 2123 O C VAL A 181 ? 8.45985 10.71429 -7.52747 0.465 9.84962 O ? A ? 52 O 1
   ATOM 2124 CB C VAL A 181 ? 10.98432 10.89612 -5.92498 0.465 7.73347 C ? A ? 52 CB 1
   ATOM 2125 CG1 C VAL A 181 ? 11.39111 12.32938 -6.13072 0.465 9.73930 C ? A ? 52 CG1 1
   ATOM 2126 CG2 C VAL A 181 ? 11.90901 10.19076 -5.01520 0.465 9.91210 C ? A ? 52 CG2 1
   ATOM 2127 H C VAL A 181 ? 9.15389 8.97719 -5.75275 0.465 10.30431 H ? A ? 52 H 1
   ATOM 2128 HA C VAL A 181 ? 9.43398 11.42529 -4.65879 0.465 9.27241 H ? A ? 52 HA 1
   ATOM 2129 HB C VAL A 181 ? 11.04500 10.42010 -6.76797 0.465 9.31921 H ? A ? 52 HB 1
   ATOM 2130 HG11 C VAL A 181 ? 12.29930 12.35423 -6.47055 0.465 11.72621 H ? A ? 52 HG11 1
   ATOM 2131 HG12 C VAL A 181 ? 10.78763 12.74039 -6.76930 0.465 11.72621 H ? A ? 52 HG12 1
   ATOM 2132 HG13 C VAL A 181 ? 11.34265 12.79637 -5.28191 0.465 11.72621 H ? A ? 52 HG13 1
   ATOM 2133 HG21 C VAL A 181 ? 12.82127 10.36330 -5.29610 0.465 11.93357 H ? A ? 52 HG21 1
   ATOM 2134 HG22 C VAL A 181 ? 11.77367 10.51732 -4.11191 0.465 11.93357 H ? A ? 52 HG22 1
   ATOM 2135 HG23 C VAL A 181 ? 11.72538 9.23908 -5.05386 0.465 11.93357 H ? A ? 52 HG23 1
   ATOM 2136 N D VAL A 181 ? 9.20606 9.54010 -4.98286 0.210 8.70979 N ? A ? 52 N 1
   ATOM 2137 CA D VAL A 181 ? 9.61461 10.88199 -5.38308 0.210 8.17509 C ? A ? 52 CA 1
   ATOM 2138 C D VAL A 181 ? 8.64793 11.47466 -6.40929 0.210 9.26290 C ? A ? 52 C 1
   ATOM 2139 O D VAL A 181 ? 8.23218 10.76874 -7.34004 0.210 9.30597 O ? A ? 52 O 1
   ATOM 2140 CB D VAL A 181 ? 11.06111 10.85035 -5.89361 0.210 7.85343 C ? A ? 52 CB 1
   ATOM 2141 CG1 D VAL A 181 ? 11.49555 12.26173 -6.23490 0.210 9.17289 C ? A ? 52 CG1 1
   ATOM 2142 CG2 D VAL A 181 ? 12.05751 10.21151 -4.90538 0.210 8.21363 C ? A ? 52 CG2 1
   ATOM 2143 H D VAL A 181 ? 9.26313 8.96399 -5.61881 0.210 10.49080 H ? A ? 52 H 1
   ATOM 2144 HA D VAL A 181 ? 9.55071 11.47393 -4.61730 0.210 9.84916 H ? A ? 52 HA 1
   ATOM 2145 HB D VAL A 181 ? 11.07833 10.28566 -6.68211 0.210 9.46316 H ? A ? 52 HB 1
   ATOM 2146 HG11 D VAL A 181 ? 12.43612 12.25404 -6.47190 0.210 11.04652 H ? A ? 52 HG11 1
   ATOM 2147 HG12 D VAL A 181 ? 10.96841 12.58210 -6.98349 0.210 11.04652 H ? A ? 52 HG12 1
   ATOM 2148 HG13 D VAL A 181 ? 11.35367 12.83128 -5.46264 0.210 11.04652 H ? A ? 52 HG13 1
   ATOM 2149 HG21 D VAL A 181 ? 12.94728 10.24133 -5.29050 0.210 9.89540 H ? A ? 52 HG21 1
   ATOM 2150 HG22 D VAL A 181 ? 12.04036 10.70973 -4.07329 0.210 9.89540 H ? A ? 52 HG22 1
   ATOM 2151 HG23 D VAL A 181 ? 11.79710 9.29096 -4.74517 0.210 9.89540 H ? A ? 52 HG23 1
   ATOM 2152 N A LYS A 182 ? 8.07037 12.77252 -6.23469 0.325 8.93816 N ? A ? 53 N 1
   ATOM 2153 CA A LYS A 182 ? 7.42556 13.45962 -7.33084 0.325 10.52687 C ? A ? 53 CA 1
   ATOM 2154 C A LYS A 182 ? 8.40178 14.47012 -7.86207 0.325 9.44774 C ? A ? 53 C 1
   ATOM 2155 O A LYS A 182 ? 9.08756 15.12977 -7.09629 0.325 9.32508 O ? A ? 53 O 1
   ATOM 2156 CB A LYS A 182 ? 6.19042 14.16488 -6.82771 0.325 14.14835 C ? A ? 53 CB 1
   ATOM 2157 CG A LYS A 182 ? 5.10120 13.19042 -6.34011 0.325 13.74253 C ? A ? 53 CG 1
   ATOM 2158 CD A LYS A 182 ? 3.75963 14.01369 -6.01349 0.325 10.60161 C ? A ? 53 CD 1
   ATOM 2159 CE A LYS A 182 ? 2.78119 13.16472 -5.39730 0.325 15.57299 C ? A ? 53 CE 1
   ATOM 2160 NZ A LYS A 182 ? 1.58453 14.02605 -5.14316 0.325 16.50357 N ? A ? 53 NZ 1
   ATOM 2161 H A LYS A 182 ? 8.03155 13.17905 -5.47783 0.325 10.76484 H ? A ? 53 H 1
   ATOM 2162 HA A LYS A 182 ? 7.16478 12.84842 -8.03747 0.325 12.67130 H ? A ? 53 HA 1
   ATOM 2163 HB2 A LYS A 182 ? 6.43529 14.73747 -6.08401 0.325 17.01707 H ? A ? 53 HB2 1
   ATOM 2164 HB3 A LYS A 182 ? 5.81632 14.69723 -7.54712 0.325 17.01707 H ? A ? 53 HB3 1
   ATOM 2165 HG2 A LYS A 182 ? 4.90887 12.53809 -7.03175 0.325 16.53008 H ? A ? 53 HG2 1
   ATOM 2166 HG3 A LYS A 182 ? 5.39812 12.74093 -5.53346 0.325 16.53008 H ? A ? 53 HG3 1
   ATOM 2167 HD2 A LYS A 182 ? 3.96500 14.74002 -5.40425 0.325 12.76097 H ? A ? 53 HD2 1
   ATOM 2168 HD3 A LYS A 182 ? 3.38703 14.36647 -6.83667 0.325 12.76097 H ? A ? 53 HD3 1
   ATOM 2169 HE2 A LYS A 182 ? 2.53983 12.43587 -5.99011 0.325 18.72663 H ? A ? 53 HE2 1
   ATOM 2170 HE3 A LYS A 182 ? 3.11522 12.81256 -4.55747 0.325 18.72663 H ? A ? 53 HE3 1
   ATOM 2171 HZ1 A LYS A 182 ? 0.84127 13.54039 -5.20489 0.325 19.84333 H ? A ? 53 HZ1 1
   ATOM 2172 HZ2 A LYS A 182 ? 1.63162 14.37965 -4.32778 0.325 19.84333 H ? A ? 53 HZ2 1
   ATOM 2173 HZ3 A LYS A 182 ? 1.55029 14.68383 -5.74170 0.325 19.84333 H ? A ? 53 HZ3 1
   ATOM 2174 N C LYS A 182 ? 8.12372 12.59207 -6.29379 0.465 9.66850 N ? A ? 53 N 1
   ATOM 2175 CA C LYS A 182 ? 7.50874 13.40017 -7.34986 0.465 10.17170 C ? A ? 53 CA 1
   ATOM 2176 C C LYS A 182 ? 8.52003 14.32871 -7.97530 0.465 10.07044 C ? A ? 53 C 1
   ATOM 2177 O C LYS A 182 ? 9.34021 14.93608 -7.29256 0.465 10.78399 O ? A ? 53 O 1
   ATOM 2178 CB C LYS A 182 ? 6.35289 14.25399 -6.84508 0.465 12.41775 C ? A ? 53 CB 1
   ATOM 2179 CG C LYS A 182 ? 5.23196 13.54741 -6.16804 0.465 13.93789 C ? A ? 53 CG 1
   ATOM 2180 CD C LYS A 182 ? 3.97668 14.49946 -5.78254 0.465 15.98650 C ? A ? 53 CD 1
   ATOM 2181 CE C LYS A 182 ? 3.04334 13.75790 -4.83788 0.465 12.84276 C ? A ? 53 CE 1
   ATOM 2182 NZ C LYS A 182 ? 1.82057 14.70657 -4.54925 0.465 17.84663 N ? A ? 53 NZ 1
   ATOM 2183 H C LYS A 182 ? 8.12175 12.97828 -5.52539 0.465 11.64125 H ? A ? 53 H 1
   ATOM 2184 HA C LYS A 182 ? 7.16755 12.77788 -8.01111 0.465 12.24508 H ? A ? 53 HA 1
   ATOM 2185 HB2 C LYS A 182 ? 6.70937 14.89224 -6.20754 0.465 14.94034 H ? A ? 53 HB2 1
   ATOM 2186 HB3 C LYS A 182 ? 5.97278 14.72144 -7.60529 0.465 14.94034 H ? A ? 53 HB3 1
   ATOM 2187 HG2 C LYS A 182 ? 4.90161 12.85227 -6.75841 0.465 16.76451 H ? A ? 53 HG2 1
   ATOM 2188 HG3 C LYS A 182 ? 5.56439 13.15422 -5.34598 0.465 16.76451 H ? A ? 53 HG3 1
   ATOM 2189 HD2 C LYS A 182 ? 4.29649 15.30138 -5.34033 0.465 19.22285 H ? A ? 53 HD2 1
   ATOM 2190 HD3 C LYS A 182 ? 3.48576 14.73638 -6.58489 0.465 19.22285 H ? A ? 53 HD3 1
   ATOM 2191 HE2 C LYS A 182 ? 2.72628 12.93945 -5.25082 0.465 15.45035 H ? A ? 53 HE2 1
   ATOM 2192 HE3 C LYS A 182 ? 3.49783 13.55497 -4.00532 0.465 15.45035 H ? A ? 53 HE3 1
   ATOM 2193 HZ1 C LYS A 182 ? 1.08759 14.22294 -4.40456 0.465 21.45500 H ? A ? 53 HZ1 1
   ATOM 2194 HZ2 C LYS A 182 ? 1.98472 15.20447 -3.83005 0.465 21.45500 H ? A ? 53 HZ2 1
   ATOM 2195 HZ3 C LYS A 182 ? 1.68013 15.24259 -5.24571 0.465 21.45500 H ? A ? 53 HZ3 1
   ATOM 2196 N D LYS A 182 ? 8.26291 12.72851 -6.19845 0.210 9.59558 N ? A ? 53 N 1
   ATOM 2197 CA D LYS A 182 ? 7.52826 13.51191 -7.18065 0.210 10.01867 C ? A ? 53 CA 1
   ATOM 2198 C D LYS A 182 ? 8.51869 14.42198 -7.86406 0.210 9.44586 C ? A ? 53 C 1
   ATOM 2199 O D LYS A 182 ? 9.52027 14.81433 -7.27420 0.210 9.39446 O ? A ? 53 O 1
   ATOM 2200 CB D LYS A 182 ? 6.42433 14.35729 -6.52327 0.210 10.81097 C ? A ? 53 CB 1
   ATOM 2201 CG D LYS A 182 ? 5.30798 13.63093 -6.01430 0.210 11.11986 C ? A ? 53 CG 1
   ATOM 2202 CD D LYS A 182 ? 4.06356 14.51563 -5.79784 0.210 16.21666 C ? A ? 53 CD 1
   ATOM 2203 CE D LYS A 182 ? 3.00922 13.69108 -5.14766 0.210 11.41979 C ? A ? 53 CE 1
   ATOM 2204 NZ D LYS A 182 ? 1.76584 14.51999 -5.07362 0.210 15.36301 N ? A ? 53 NZ 1
   ATOM 2205 H D LYS A 182 ? 8.42112 13.15928 -5.47112 0.210 11.55375 H ? A ? 53 H 1
   ATOM 2206 HA D LYS A 182 ? 7.09327 12.93090 -7.82416 0.210 12.06145 H ? A ? 53 HA 1
   ATOM 2207 HB2 D LYS A 182 ? 6.81504 14.84234 -5.77965 0.210 13.01221 H ? A ? 53 HB2 1
   ATOM 2208 HB3 D LYS A 182 ? 6.08463 14.98073 -7.18420 0.210 13.01221 H ? A ? 53 HB3 1
   ATOM 2209 HG2 D LYS A 182 ? 5.07192 12.93227 -6.64442 0.210 13.38288 H ? A ? 53 HG2 1
   ATOM 2210 HG3 D LYS A 182 ? 5.54869 13.23969 -5.15997 0.210 13.38288 H ? A ? 53 HG3 1
   ATOM 2211 HD2 D LYS A 182 ? 4.28301 15.26377 -5.22076 0.210 19.49903 H ? A ? 53 HD2 1
   ATOM 2212 HD3 D LYS A 182 ? 3.73301 14.83989 -6.65018 0.210 19.49903 H ? A ? 53 HD3 1
   ATOM 2213 HE2 D LYS A 182 ? 2.83358 12.89523 -5.67366 0.210 13.74280 H ? A ? 53 HE2 1
   ATOM 2214 HE3 D LYS A 182 ? 3.28304 13.44235 -4.25096 0.210 13.74280 H ? A ? 53 HE3 1
   ATOM 2215 HZ1 D LYS A 182 ? 1.05415 13.99363 -4.98125 0.210 18.47466 H ? A ? 53 HZ1 1
   ATOM 2216 HZ2 D LYS A 182 ? 1.80912 15.07212 -4.37693 0.210 18.47466 H ? A ? 53 HZ2 1
   ATOM 2217 HZ3 D LYS A 182 ? 1.67537 15.00015 -5.81750 0.210 18.47466 H ? A ? 53 HZ3 1
   ATOM 2218 N A VAL A 183 ? 8.46783 14.57143 -9.19269 0.325 11.59639 N ? A ? 54 N 1
   ATOM 2219 CA A VAL A 183 ? 9.45575 15.45757 -9.83770 0.325 8.40177 C ? A ? 54 CA 1
   ATOM 2220 C A VAL A 183 ? 8.76778 16.24985 -10.93341 0.325 10.50158 C ? A ? 54 C 1
   ATOM 2221 O A VAL A 183 ? 8.05983 15.69845 -11.77456 0.325 10.39187 O ? A ? 54 O 1
   ATOM 2222 CB A VAL A 183 ? 10.65081 14.68609 -10.46207 0.325 11.77558 C ? A ? 54 CB 1
   ATOM 2223 CG1 A VAL A 183 ? 11.73964 15.60006 -10.95632 0.325 14.30270 C ? A ? 54 CG1 1
   ATOM 2224 CG2 A VAL A 183 ? 11.23080 13.81398 -9.45381 0.325 19.89370 C ? A ? 54 CG2 1
   ATOM 2225 H A VAL A 183 ? 7.95971 14.14435 -9.73951 0.325 13.95472 H ? A ? 54 H 1
   ATOM 2226 HA A VAL A 183 ? 9.79078 16.06178 -9.15682 0.325 10.12118 H ? A ? 54 HA 1
   ATOM 2227 HB A VAL A 183 ? 10.30842 14.18662 -11.21982 0.325 14.16975 H ? A ? 54 HB 1
   ATOM 2228 HG11 A VAL A 183 ? 12.50822 15.06631 -11.21183 0.325 17.20229 H ? A ? 54 HG11 1
   ATOM 2229 HG12 A VAL A 183 ? 11.41187 16.09611 -11.72275 0.325 17.20229 H ? A ? 54 HG12 1
   ATOM 2230 HG13 A VAL A 183 ? 11.98423 16.21311 -10.24551 0.325 17.20229 H ? A ? 54 HG13 1
   ATOM 2231 HG21 A VAL A 183 ? 12.05287 13.43336 -9.80056 0.325 23.91148 H ? A ? 54 HG21 1
   ATOM 2232 HG22 A VAL A 183 ? 11.41749 14.33368 -8.65633 0.325 23.91148 H ? A ? 54 HG22 1
   ATOM 2233 HG23 A VAL A 183 ? 10.60000 13.10658 -9.24747 0.325 23.91148 H ? A ? 54 HG23 1
   ATOM 2234 N C VAL A 183 ? 8.43757 14.38240 -9.32055 0.465 10.64611 N ? A ? 54 N 1
   ATOM 2235 CA C VAL A 183 ? 9.41301 15.05086 -10.20961 0.465 10.86735 C ? A ? 54 CA 1
   ATOM 2236 C C VAL A 183 ? 8.61063 15.88051 -11.20186 0.465 11.56655 C ? A ? 54 C 1
   ATOM 2237 O C VAL A 183 ? 7.78301 15.32606 -11.92214 0.465 12.24640 O ? A ? 54 O 1
   ATOM 2238 CB C VAL A 183 ? 10.35105 14.03018 -10.92195 0.465 9.62770 C ? A ? 54 CB 1
   ATOM 2239 CG1 C VAL A 183 ? 11.50902 14.91260 -11.53197 0.465 10.80946 C ? A ? 54 CG1 1
   ATOM 2240 CG2 C VAL A 183 ? 10.85536 13.12311 -9.83448 0.465 11.47887 C ? A ? 54 CG2 1
   ATOM 2241 H C VAL A 183 ? 7.79417 14.02126 -9.76238 0.465 12.81438 H ? A ? 54 H 1
   ATOM 2242 HA C VAL A 183 ? 9.98055 15.65250 -9.70284 0.465 13.07986 H ? A ? 54 HA 1
   ATOM 2243 HB C VAL A 183 ? 9.94570 13.49191 -11.61970 0.465 11.59229 H ? A ? 54 HB 1
   ATOM 2244 HG11 C VAL A 183 ? 12.13449 14.33521 -11.99706 0.465 13.01040 H ? A ? 54 HG11 1
   ATOM 2245 HG12 C VAL A 183 ? 11.12539 15.55224 -12.15211 0.465 13.01040 H ? A ? 54 HG12 1
   ATOM 2246 HG13 C VAL A 183 ? 11.96219 15.37996 -10.81286 0.465 13.01040 H ? A ? 54 HG13 1
   ATOM 2247 HG21 C VAL A 183 ? 11.36501 12.40195 -10.23582 0.465 13.81369 H ? A ? 54 HG21 1
   ATOM 2248 HG22 C VAL A 183 ? 11.42099 13.63376 -9.23432 0.465 13.81369 H ? A ? 54 HG22 1
   ATOM 2249 HG23 C VAL A 183 ? 10.09791 12.76195 -9.34793 0.465 13.81369 H ? A ? 54 HG23 1
   ATOM 2250 N D VAL A 183 ? 8.24750 14.70869 -9.13419 0.210 7.86554 N ? A ? 54 N 1
   ATOM 2251 CA D VAL A 183 ? 9.11136 15.58132 -9.93767 0.210 10.34247 C ? A ? 54 CA 1
   ATOM 2252 C D VAL A 183 ? 8.22745 16.50384 -10.76547 0.210 10.24994 C ? A ? 54 C 1
   ATOM 2253 O D VAL A 183 ? 7.20521 16.10523 -11.31126 0.210 10.09789 O ? A ? 54 O 1
   ATOM 2254 CB D VAL A 183 ? 10.02791 14.81067 -10.90704 0.210 8.94474 C ? A ? 54 CB 1
   ATOM 2255 CG1 D VAL A 183 ? 11.06284 15.75994 -11.53331 0.210 17.38611 C ? A ? 54 CG1 1
   ATOM 2256 CG2 D VAL A 183 ? 10.72184 13.65992 -10.19141 0.210 13.88533 C ? A ? 54 CG2 1
   ATOM 2257 H D VAL A 183 ? 7.56320 14.40866 -9.55999 0.210 9.47770 H ? A ? 54 H 1
   ATOM 2258 HA D VAL A 183 ? 9.66054 16.08702 -9.31835 0.210 12.45001 H ? A ? 54 HA 1
   ATOM 2259 HB D VAL A 183 ? 9.48578 14.43711 -11.61940 0.210 10.77274 H ? A ? 54 HB 1
   ATOM 2260 HG11 D VAL A 183 ? 11.59633 15.26615 -12.17554 0.210 20.90239 H ? A ? 54 HG11 1
   ATOM 2261 HG12 D VAL A 183 ? 10.59739 16.48544 -11.97818 0.210 20.90239 H ? A ? 54 HG12 1
   ATOM 2262 HG13 D VAL A 183 ? 11.63244 16.11311 -10.83209 0.210 20.90239 H ? A ? 54 HG13 1
   ATOM 2263 HG21 D VAL A 183 ? 11.32544 13.22084 -10.81090 0.210 16.70144 H ? A ? 54 HG21 1
   ATOM 2264 HG22 D VAL A 183 ? 11.22019 14.01165 -9.43721 0.210 16.70144 H ? A ? 54 HG22 1
   ATOM 2265 HG23 D VAL A 183 ? 10.05170 13.03117 -9.88079 0.210 16.70144 H ? A ? 54 HG23 1
   ATOM 2266 N A PHE A 184 ? 8.98070 17.56854 -10.91786 0.325 12.34119 N ? A ? 55 N 1
   ATOM 2267 CA A PHE A 184 ? 8.19642 18.44484 -11.78758 0.325 16.36180 C ? A ? 55 CA 1
   ATOM 2268 C A PHE A 184 ? 8.84344 19.79790 -11.89803 0.325 10.87880 C ? A ? 55 C 1
   ATOM 2269 O A PHE A 184 ? 9.78723 20.14535 -11.17218 0.325 10.20321 O ? A ? 55 O 1
   ATOM 2270 CB A PHE A 184 ? 6.80276 18.57102 -11.25930 0.325 11.44635 C ? A ? 55 CB 1
   ATOM 2271 CG A PHE A 184 ? 6.67590 18.97568 -9.83300 0.325 17.38626 C ? A ? 55 CG 1
   ATOM 2272 CD1 A PHE A 184 ? 6.70871 18.02544 -8.84677 0.325 16.07919 C ? A ? 55 CD1 1
   ATOM 2273 CD2 A PHE A 184 ? 6.49335 20.26729 -9.51409 0.325 14.47968 C ? A ? 55 CD2 1
   ATOM 2274 CE1 A PHE A 184 ? 6.51891 18.36577 -7.58762 0.325 12.59833 C ? A ? 55 CE1 1
   ATOM 2275 CE2 A PHE A 184 ? 6.26017 20.63576 -8.26364 0.325 18.03611 C ? A ? 55 CE2 1
   ATOM 2276 CZ A PHE A 184 ? 6.33674 19.70214 -7.27990 0.325 19.34742 C ? A ? 55 CZ 1
   ATOM 2277 H A PHE A 184 ? 9.55990 17.96879 -10.42398 0.325 14.84848 H ? A ? 55 H 1
   ATOM 2278 HA A PHE A 184 ? 8.18615 18.06710 -12.68095 0.325 19.67320 H ? A ? 55 HA 1
   ATOM 2279 HB2 A PHE A 184 ? 6.33808 19.23839 -11.78805 0.325 13.77466 H ? A ? 55 HB2 1
   ATOM 2280 HB3 A PHE A 184 ? 6.36497 17.71043 -11.35215 0.325 13.77466 H ? A ? 55 HB3 1
   ATOM 2281 HD1 A PHE A 184 ? 6.86573 17.13560 -9.06681 0.325 19.33408 H ? A ? 55 HD1 1
   ATOM 2282 HD2 A PHE A 184 ? 6.53128 20.91332 -10.18200 0.325 17.41466 H ? A ? 55 HD2 1
   ATOM 2283 HE1 A PHE A 184 ? 6.50766 17.71974 -6.91873 0.325 15.15705 H ? A ? 55 HE1 1
   ATOM 2284 HE2 A PHE A 184 ? 6.04766 21.51852 -8.06246 0.325 21.68238 H ? A ? 55 HE2 1
   ATOM 2285 HZ A PHE A 184 ? 6.26596 19.96405 -6.39035 0.325 23.25595 H ? A ? 55 HZ 1
   ATOM 2286 N C PHE A 184 ? 8.85717 17.18990 -11.24931 0.465 10.27322 N ? A ? 55 N 1
   ATOM 2287 CA C PHE A 184 ? 8.01701 18.02543 -12.09645 0.465 8.64372 C ? A ? 55 CA 1
   ATOM 2288 C C PHE A 184 ? 8.62206 19.38740 -12.22479 0.465 11.68874 C ? A ? 55 C 1
   ATOM 2289 O C PHE A 184 ? 9.49419 19.79539 -11.48137 0.465 10.99951 O ? A ? 55 O 1
   ATOM 2290 CB C PHE A 184 ? 6.62168 18.16561 -11.46909 0.465 15.42912 C ? A ? 55 CB 1
   ATOM 2291 CG C PHE A 184 ? 6.55376 18.70249 -9.97931 0.465 12.54471 C ? A ? 55 CG 1
   ATOM 2292 CD1 C PHE A 184 ? 6.90436 17.85597 -8.87393 0.465 14.67839 C ? A ? 55 CD1 1
   ATOM 2293 CD2 C PHE A 184 ? 6.33912 20.00972 -9.68563 0.465 17.91620 C ? A ? 55 CD2 1
   ATOM 2294 CE1 C PHE A 184 ? 6.92478 18.31985 -7.52262 0.465 15.25679 C ? A ? 55 CE1 1
   ATOM 2295 CE2 C PHE A 184 ? 6.16525 20.46506 -8.40059 0.465 15.62232 C ? A ? 55 CE2 1
   ATOM 2296 CZ C PHE A 184 ? 6.56115 19.66940 -7.29803 0.465 17.78598 C ? A ? 55 CZ 1
   ATOM 2297 H C PHE A 184 ? 9.47930 17.59735 -10.81741 0.465 12.36691 H ? A ? 55 H 1
   ATOM 2298 HA C PHE A 184 ? 7.97332 17.62725 -12.97987 0.465 10.41151 H ? A ? 55 HA 1
   ATOM 2299 HB2 C PHE A 184 ? 6.10868 18.78198 -12.01481 0.465 18.55399 H ? A ? 55 HB2 1
   ATOM 2300 HB3 C PHE A 184 ? 6.20241 17.29091 -11.47320 0.465 18.55399 H ? A ? 55 HB3 1
   ATOM 2301 HD1 C PHE A 184 ? 7.12733 16.96935 -9.04445 0.465 17.65312 H ? A ? 55 HD1 1
   ATOM 2302 HD2 C PHE A 184 ? 6.30835 20.62363 -10.38353 0.465 21.53849 H ? A ? 55 HD2 1
   ATOM 2303 HE1 C PHE A 184 ? 7.16651 17.75938 -6.82095 0.465 18.34720 H ? A ? 55 HE1 1
   ATOM 2304 HE2 C PHE A 184 ? 5.78514 21.30111 -8.25416 0.465 18.78583 H ? A ? 55 HE2 1
   ATOM 2305 HZ C PHE A 184 ? 6.58192 20.02777 -6.44010 0.465 21.38223 H ? A ? 55 HZ 1
   ATOM 2306 N D PHE A 184 ? 8.58770 17.75859 -10.77338 0.210 13.57065 N ? A ? 55 N 1
   ATOM 2307 CA D PHE A 184 ? 7.93284 18.56955 -11.79097 0.210 11.60533 C ? A ? 55 CA 1
   ATOM 2308 C D PHE A 184 ? 8.69148 19.84918 -11.99845 0.210 14.67895 C ? A ? 55 C 1
   ATOM 2309 O D PHE A 184 ? 9.62154 20.16680 -11.26499 0.210 11.89750 O ? A ? 55 O 1
   ATOM 2310 CB D PHE A 184 ? 6.51715 18.79892 -11.32535 0.210 19.08169 C ? A ? 55 CB 1
   ATOM 2311 CG D PHE A 184 ? 6.44483 19.42647 -9.98451 0.210 17.25376 C ? A ? 55 CG 1
   ATOM 2312 CD1 D PHE A 184 ? 6.50281 18.65832 -8.84619 0.210 16.92512 C ? A ? 55 CD1 1
   ATOM 2313 CD2 D PHE A 184 ? 6.33073 20.80075 -9.86991 0.210 26.20259 C ? A ? 55 CD2 1
   ATOM 2314 CE1 D PHE A 184 ? 6.41397 19.23671 -7.61704 0.210 21.18270 C ? A ? 55 CE1 1
   ATOM 2315 CE2 D PHE A 184 ? 6.28693 21.39878 -8.66133 0.210 20.75308 C ? A ? 55 CE2 1
   ATOM 2316 CZ D PHE A 184 ? 6.35391 20.62017 -7.50535 0.210 20.14079 C ? A ? 55 CZ 1
   ATOM 2317 H D PHE A 184 ? 9.15605 18.13927 -10.25218 0.210 16.32383 H ? A ? 55 H 1
   ATOM 2318 HA D PHE A 184 ? 7.94739 18.14002 -12.66056 0.210 13.96544 H ? A ? 55 HA 1
   ATOM 2319 HB2 D PHE A 184 ? 6.06944 19.38532 -11.95511 0.210 22.93707 H ? A ? 55 HB2 1
   ATOM 2320 HB3 D PHE A 184 ? 6.05758 17.94580 -11.28201 0.210 22.93707 H ? A ? 55 HB3 1
   ATOM 2321 HD1 D PHE A 184 ? 6.60349 17.73645 -8.91621 0.210 20.34919 H ? A ? 55 HD1 1
   ATOM 2322 HD2 D PHE A 184 ? 6.28342 21.32111 -10.63925 0.210 31.48216 H ? A ? 55 HD2 1
   ATOM 2323 HE1 D PHE A 184 ? 6.39352 18.70651 -6.85326 0.210 25.45829 H ? A ? 55 HE1 1
   ATOM 2324 HE2 D PHE A 184 ? 6.21259 22.32372 -8.59911 0.210 24.94274 H ? A ? 55 HE2 1
   ATOM 2325 HZ D PHE A 184 ? 6.35831 21.02378 -6.66751 0.210 24.20800 H ? A ? 55 HZ 1
   ATOM 2326 N A LEU A 185 ? 8.31444 20.55050 -12.91763 0.325 14.25366 N ? A ? 56 N 1
   ATOM 2327 CA A LEU A 185 ? 8.78931 21.89033 -13.22614 0.325 11.24289 C ? A ? 56 CA 1
   ATOM 2328 C A LEU A 185 ? 7.81146 22.96725 -12.71047 0.325 12.93981 C ? A ? 56 C 1
   ATOM 2329 O A LEU A 185 ? 6.60154 22.74610 -12.71403 0.325 13.66246 O ? A ? 56 O 1
   ATOM 2330 CB A LEU A 185 ? 8.87542 22.07324 -14.75923 0.325 15.72372 C ? A ? 56 CB 1
   ATOM 2331 CG A LEU A 185 ? 9.79036 21.12941 -15.55093 0.325 12.41835 C ? A ? 56 CG 1
   ATOM 2332 CD1 A LEU A 185 ? 9.72540 21.31551 -17.01567 0.325 12.15423 C ? A ? 56 CD1 1
   ATOM 2333 CD2 A LEU A 185 ? 11.07644 21.65007 -15.02872 0.325 11.68173 C ? A ? 56 CD2 1
   ATOM 2334 H A LEU A 185 ? 7.67871 20.28302 -13.43135 0.325 17.14344 H ? A ? 56 H 1
   ATOM 2335 HA A LEU A 185 ? 9.65271 22.01036 -12.80065 0.325 13.53052 H ? A ? 56 HA 1
   ATOM 2336 HB2 A LEU A 185 ? 7.98178 21.96064 -15.11926 0.325 18.90751 H ? A ? 56 HB2 1
   ATOM 2337 HB3 A LEU A 185 ? 9.19094 22.97437 -14.93040 0.325 18.90751 H ? A ? 56 HB3 1
   ATOM 2338 HG A LEU A 185 ? 9.59989 20.18370 -15.44966 0.325 14.94107 H ? A ? 56 HG 1
   ATOM 2339 HD11 A LEU A 185 ? 10.46043 20.83523 -17.42793 0.325 14.62413 H ? A ? 56 HD11 1
   ATOM 2340 HD12 A LEU A 185 ? 8.87989 20.96873 -17.34088 0.325 14.62413 H ? A ? 56 HD12 1
   ATOM 2341 HD13 A LEU A 185 ? 9.79424 22.26185 -17.21713 0.325 14.62413 H ? A ? 56 HD13 1
   ATOM 2342 HD21 A LEU A 185 ? 11.79507 21.35859 -15.61139 0.325 14.05712 H ? A ? 56 HD21 1
   ATOM 2343 HD22 A LEU A 185 ? 11.03976 22.61916 -15.00809 0.325 14.05712 H ? A ? 56 HD22 1
   ATOM 2344 HD23 A LEU A 185 ? 11.21637 21.30521 -14.13296 0.325 14.05712 H ? A ? 56 HD23 1
   ATOM 2345 N C LEU A 185 ? 8.10568 20.14881 -13.22375 0.465 12.54300 N ? A ? 56 N 1
   ATOM 2346 CA C LEU A 185 ? 8.58190 21.49816 -13.42877 0.465 12.92997 C ? A ? 56 CA 1
   ATOM 2347 C C LEU A 185 ? 7.50051 22.47794 -13.05097 0.465 11.52223 C ? A ? 56 C 1
   ATOM 2348 O C LEU A 185 ? 6.33760 22.17232 -13.21973 0.465 16.85841 O ? A ? 56 O 1
   ATOM 2349 CB C LEU A 185 ? 8.95218 21.73534 -14.90216 0.465 19.51686 C ? A ? 56 CB 1
   ATOM 2350 CG C LEU A 185 ? 10.36170 21.37301 -15.34119 0.465 18.10579 C ? A ? 56 CG 1
   ATOM 2351 CD1 C LEU A 185 ? 10.31851 21.47786 -16.89312 0.465 15.47104 C ? A ? 56 CD1 1
   ATOM 2352 CD2 C LEU A 185 ? 11.62481 22.09788 -14.81756 0.465 14.30776 C ? A ? 56 CD2 1
   ATOM 2353 H C LEU A 185 ? 7.49395 19.89148 -13.77071 0.465 15.09065 H ? A ? 56 H 1
   ATOM 2354 HA C LEU A 185 ? 9.36424 21.64610 -12.87472 0.465 15.55502 H ? A ? 56 HA 1
   ATOM 2355 HB2 C LEU A 185 ? 8.34521 21.21141 -15.44803 0.465 23.45928 H ? A ? 56 HB2 1
   ATOM 2356 HB3 C LEU A 185 ? 8.83467 22.67997 -15.08862 0.465 23.45928 H ? A ? 56 HB3 1
   ATOM 2357 HG C LEU A 185 ? 10.52669 20.50889 -14.93254 0.465 21.76600 H ? A ? 56 HG 1
   ATOM 2358 HD11 C LEU A 185 ? 11.18461 21.22717 -17.25080 0.465 18.60430 H ? A ? 56 HD11 1
   ATOM 2359 HD12 C LEU A 185 ? 9.63492 20.87846 -17.23123 0.465 18.60430 H ? A ? 56 HD12 1
   ATOM 2360 HD13 C LEU A 185 ? 10.10972 22.39178 -17.14220 0.465 18.60430 H ? A ? 56 HD13 1
   ATOM 2361 HD21 C LEU A 185 ? 12.40659 21.72569 -15.25480 0.465 17.20836 H ? A ? 56 HD21 1
   ATOM 2362 HD22 C LEU A 185 ? 11.55223 23.04399 -15.01886 0.465 17.20836 H ? A ? 56 HD22 1
   ATOM 2363 HD23 C LEU A 185 ? 11.68884 21.96772 -13.85847 0.465 17.20836 H ? A ? 56 HD23 1
   ATOM 2364 N D LEU A 185 ? 8.29203 20.56510 -13.07552 0.210 13.59357 N ? A ? 56 N 1
   ATOM 2365 CA D LEU A 185 ? 8.84048 21.88069 -13.38924 0.210 13.78611 C ? A ? 56 CA 1
   ATOM 2366 C D LEU A 185 ? 7.78689 22.99354 -13.20734 0.210 9.78270 C ? A ? 56 C 1
   ATOM 2367 O D LEU A 185 ? 6.81477 23.04432 -13.98055 0.210 10.68715 O ? A ? 56 O 1
   ATOM 2368 CB D LEU A 185 ? 9.38126 21.94520 -14.83658 0.210 15.02119 C ? A ? 56 CB 1
   ATOM 2369 CG D LEU A 185 ? 10.49279 20.99277 -15.32466 0.210 13.89127 C ? A ? 56 CG 1
   ATOM 2370 CD1 D LEU A 185 ? 10.61175 20.94701 -16.87633 0.210 21.12775 C ? A ? 56 CD1 1
   ATOM 2371 CD2 D LEU A 185 ? 11.84061 21.47497 -14.74109 0.210 12.36572 C ? A ? 56 CD2 1
   ATOM 2372 H D LEU A 185 ? 7.69836 20.29567 -13.63639 0.210 16.35133 H ? A ? 56 H 1
   ATOM 2373 HA D LEU A 185 ? 9.55382 22.02804 -12.74866 0.210 16.58238 H ? A ? 56 HA 1
   ATOM 2374 HB2 D LEU A 185 ? 8.62589 21.79178 -15.42547 0.210 18.06448 H ? A ? 56 HB2 1
   ATOM 2375 HB3 D LEU A 185 ? 9.72701 22.84202 -14.96725 0.210 18.06448 H ? A ? 56 HB3 1
   ATOM 2376 HG D LEU A 185 ? 10.27434 20.09547 -15.02795 0.210 16.70857 H ? A ? 56 HG 1
   ATOM 2377 HD11 D LEU A 185 ? 11.33256 20.34546 -17.12019 0.210 25.39234 H ? A ? 56 HD11 1
   ATOM 2378 HD12 D LEU A 185 ? 9.77453 20.62784 -17.24796 0.210 25.39234 H ? A ? 56 HD12 1
   ATOM 2379 HD13 D LEU A 185 ? 10.80053 21.83987 -17.20505 0.210 25.39234 H ? A ? 56 HD13 1
   ATOM 2380 HD21 D LEU A 185 ? 12.49962 20.77079 -14.84474 0.210 14.87791 H ? A ? 56 HD21 1
   ATOM 2381 HD22 D LEU A 185 ? 12.12634 22.26853 -15.22019 0.210 14.87791 H ? A ? 56 HD22 1
   ATOM 2382 HD23 D LEU A 185 ? 11.72191 21.68112 -13.80071 0.210 14.87791 H ? A ? 56 HD23 1
   ATOM 2383 N A LEU A 186 ? 8.36805 24.05834 -12.14147 0.325 11.39590 N ? A ? 57 N 1
   ATOM 2384 CA A LEU A 186 ? 7.56237 25.28061 -11.93845 0.325 9.37823 C ? A ? 57 CA 1
   ATOM 2385 C A LEU A 186 ? 7.95299 26.30414 -12.97549 0.325 10.98702 C ? A ? 57 C 1
   ATOM 2386 O A LEU A 186 ? 9.12521 26.31697 -13.34479 0.325 9.53539 O ? A ? 57 O 1
   ATOM 2387 CB A LEU A 186 ? 7.82767 25.82137 -10.53498 0.325 9.02551 C ? A ? 57 CB 1
   ATOM 2388 CG A LEU A 186 ? 7.44667 24.84524 -9.40610 0.325 10.37410 C ? A ? 57 CG 1
   ATOM 2389 CD1 A LEU A 186 ? 7.70739 25.44403 -8.00923 0.325 16.43005 C ? A ? 57 CD1 1
   ATOM 2390 CD2 A LEU A 186 ? 5.98965 24.29623 -9.42975 0.325 24.80713 C ? A ? 57 CD2 1
   ATOM 2391 H A LEU A 186 ? 9.18347 24.11284 -11.87366 0.325 13.71413 H ? A ? 57 H 1
   ATOM 2392 HA A LEU A 186 ? 6.61127 25.10905 -12.02131 0.325 11.29293 H ? A ? 57 HA 1
   ATOM 2393 HB2 A LEU A 186 ? 8.77427 26.01582 -10.45110 0.325 10.86966 H ? A ? 57 HB2 1
   ATOM 2394 HB3 A LEU A 186 ? 7.31019 26.63253 -10.41197 0.325 10.86966 H ? A ? 57 HB3 1
   ATOM 2395 HG A LEU A 186 ? 8.02677 24.08635 -9.57485 0.325 12.48797 H ? A ? 57 HG 1
   ATOM 2396 HD11 A LEU A 186 ? 7.50235 24.77634 -7.33613 0.325 19.75511 H ? A ? 57 HD11 1
   ATOM 2397 HD12 A LEU A 186 ? 8.64017 25.70240 -7.94547 0.325 19.75511 H ? A ? 57 HD12 1
   ATOM 2398 HD13 A LEU A 186 ? 7.13984 26.22123 -7.88784 0.325 19.75511 H ? A ? 57 HD13 1
   ATOM 2399 HD21 A LEU A 186 ? 5.81406 23.83062 -8.59712 0.325 29.80761 H ? A ? 57 HD21 1
   ATOM 2400 HD22 A LEU A 186 ? 5.37387 25.03903 -9.52958 0.325 29.80761 H ? A ? 57 HD22 1
   ATOM 2401 HD23 A LEU A 186 ? 5.89456 23.68503 -10.17694 0.325 29.80761 H ? A ? 57 HD23 1
   ATOM 2402 N C LEU A 186 ? 7.88337 23.47985 -12.47618 0.465 13.23940 N ? A ? 57 N 1
   ATOM 2403 CA C LEU A 186 ? 6.98812 24.60540 -12.26943 0.465 12.92158 C ? A ? 57 CA 1
   ATOM 2404 C C LEU A 186 ? 7.36437 25.68407 -13.28758 0.465 13.67833 C ? A ? 57 C 1
   ATOM 2405 O C LEU A 186 ? 8.50792 25.72097 -13.72910 0.465 14.78349 O ? A ? 57 O 1
   ATOM 2406 CB C LEU A 186 ? 7.24087 25.20000 -10.91928 0.465 10.63898 C ? A ? 57 CB 1
   ATOM 2407 CG C LEU A 186 ? 6.79829 24.41341 -9.73540 0.465 13.65750 C ? A ? 57 CG 1
   ATOM 2408 CD1 C LEU A 186 ? 7.19553 25.13639 -8.37321 0.465 12.95742 C ? A ? 57 CD1 1
   ATOM 2409 CD2 C LEU A 186 ? 5.24933 24.20607 -9.85674 0.465 18.60164 C ? A ? 57 CD2 1
   ATOM 2410 H C LEU A 186 ? 8.67654 23.59203 -12.16330 0.465 15.92633 H ? A ? 57 H 1
   ATOM 2411 HA C LEU A 186 ? 6.05905 24.33739 -12.34628 0.465 15.54494 H ? A ? 57 HA 1
   ATOM 2412 HB2 C LEU A 186 ? 8.19717 25.33395 -10.82734 0.465 12.80582 H ? A ? 57 HB2 1
   ATOM 2413 HB3 C LEU A 186 ? 6.78098 26.05310 -10.87894 0.465 12.80582 H ? A ? 57 HB3 1
   ATOM 2414 HG C LEU A 186 ? 7.24053 23.55047 -9.70979 0.465 16.42804 H ? A ? 57 HG 1
   ATOM 2415 HD11 C LEU A 186 ? 6.84542 24.62215 -7.62899 0.465 15.58796 H ? A ? 57 HD11 1
   ATOM 2416 HD12 C LEU A 186 ? 8.16230 25.18843 -8.31357 0.465 15.58796 H ? A ? 57 HD12 1
   ATOM 2417 HD13 C LEU A 186 ? 6.81521 26.02870 -8.36670 0.465 15.58796 H ? A ? 57 HD13 1
   ATOM 2418 HD21 C LEU A 186 ? 4.91000 23.86157 -9.01586 0.465 22.36102 H ? A ? 57 HD21 1
   ATOM 2419 HD22 C LEU A 186 ? 4.83147 25.05802 -10.05791 0.465 22.36102 H ? A ? 57 HD22 1
   ATOM 2420 HD23 C LEU A 186 ? 5.07032 23.57329 -10.56979 0.465 22.36102 H ? A ? 57 HD23 1
   ATOM 2421 N D LEU A 186 ? 7.97112 23.77421 -12.12645 0.210 9.85223 N ? A ? 57 N 1
   ATOM 2422 CA D LEU A 186 ? 7.31503 25.06990 -11.96550 0.210 13.07122 C ? A ? 57 CA 1
   ATOM 2423 C D LEU A 186 ? 7.72338 26.01440 -13.09476 0.210 11.22738 C ? A ? 57 C 1
   ATOM 2424 O D LEU A 186 ? 8.81339 25.89685 -13.63094 0.210 16.67996 O ? A ? 57 O 1
   ATOM 2425 CB D LEU A 186 ? 7.77102 25.70372 -10.66932 0.210 10.90325 C ? A ? 57 CB 1
   ATOM 2426 CG D LEU A 186 ? 7.46673 24.96898 -9.36916 0.210 11.24287 C ? A ? 57 CG 1
   ATOM 2427 CD1 D LEU A 186 ? 8.28238 25.63686 -8.30874 0.210 10.36763 C ? A ? 57 CD1 1
   ATOM 2428 CD2 D LEU A 186 ? 5.95867 24.91945 -9.11491 0.210 12.01673 C ? A ? 57 CD2 1
   ATOM 2429 H D LEU A 186 ? 8.48049 23.56742 -11.46510 0.210 11.86173 H ? A ? 57 H 1
   ATOM 2430 HA D LEU A 186 ? 6.35326 24.94400 -11.97227 0.210 15.72451 H ? A ? 57 HA 1
   ATOM 2431 HB2 D LEU A 186 ? 8.73476 25.80450 -10.71358 0.210 13.12294 H ? A ? 57 HB2 1
   ATOM 2432 HB3 D LEU A 186 ? 7.34910 26.57460 -10.60268 0.210 13.12294 H ? A ? 57 HB3 1
   ATOM 2433 HG D LEU A 186 ? 7.71475 24.03133 -9.38330 0.210 13.53050 H ? A ? 57 HG 1
   ATOM 2434 HD11 D LEU A 186 ? 8.12437 25.19170 -7.46153 0.210 12.48021 H ? A ? 57 HD11 1
   ATOM 2435 HD12 D LEU A 186 ? 9.22090 25.57377 -8.54558 0.210 12.48021 H ? A ? 57 HD12 1
   ATOM 2436 HD13 D LEU A 186 ? 8.01865 26.56829 -8.24722 0.210 12.48021 H ? A ? 57 HD13 1
   ATOM 2437 HD21 D LEU A 186 ? 5.79575 24.47806 -8.26666 0.210 14.45912 H ? A ? 57 HD21 1
   ATOM 2438 HD22 D LEU A 186 ? 5.61300 25.82538 -9.08815 0.210 14.45912 H ? A ? 57 HD22 1
   ATOM 2439 HD23 D LEU A 186 ? 5.53352 24.42425 -9.83249 0.210 14.45912 H ? A ? 57 HD23 1
   ATOM 2440 N A PRO A 187 ? 6.99844 27.17285 -13.39743 0.325 11.64502 N ? A ? 58 N 1
   ATOM 2441 CA A PRO A 187 ? 5.60444 27.18286 -12.87811 0.325 16.98523 C ? A ? 58 CA 1
   ATOM 2442 C A PRO A 187 ? 4.65058 26.24598 -13.69172 0.325 25.65051 C ? A ? 58 C 1
   ATOM 2443 O A PRO A 187 ? 3.43892 26.42900 -13.52377 0.325 28.46105 O ? A ? 58 O 1
   ATOM 2444 CB A PRO A 187 ? 5.18977 28.65774 -13.02314 0.325 21.88514 C ? A ? 58 CB 1
   ATOM 2445 CG A PRO A 187 ? 6.01532 29.14219 -14.14164 0.325 24.82794 C ? A ? 58 CG 1
   ATOM 2446 CD A PRO A 187 ? 7.33585 28.37212 -14.15231 0.325 18.17820 C ? A ? 58 CD 1
   ATOM 2447 HA A PRO A 187 ? 5.60235 26.92582 -11.94279 0.325 20.42132 H ? A ? 58 HA 1
   ATOM 2448 HB2 A PRO A 187 ? 4.24420 28.72160 -13.22983 0.325 26.30121 H ? A ? 58 HB2 1
   ATOM 2449 HB3 A PRO A 187 ? 5.38423 29.14281 -12.20595 0.325 26.30121 H ? A ? 58 HB3 1
   ATOM 2450 HG2 A PRO A 187 ? 5.53724 28.99385 -14.97251 0.325 29.83257 H ? A ? 58 HG2 1
   ATOM 2451 HG3 A PRO A 187 ? 6.18397 30.08970 -14.02053 0.325 29.83257 H ? A ? 58 HG3 1
   ATOM 2452 HD2 A PRO A 187 ? 7.60418 28.15108 -15.05787 0.325 21.85289 H ? A ? 58 HD2 1
   ATOM 2453 HD3 A PRO A 187 ? 8.03791 28.87623 -13.71197 0.325 21.85289 H ? A ? 58 HD3 1
   ATOM 2454 N C PRO A 187 ? 6.46766 26.56974 -13.74698 0.465 13.50676 N ? A ? 58 N 1
   ATOM 2455 CA C PRO A 187 ? 5.11668 26.83327 -13.24313 0.465 16.60197 C ? A ? 58 CA 1
   ATOM 2456 C C PRO A 187 ? 4.24787 25.84757 -13.95993 0.465 35.95580 C ? A ? 58 C 1
   ATOM 2457 O C PRO A 187 ? 3.00537 25.80790 -13.89390 0.465 29.63502 O ? A ? 58 O 1
   ATOM 2458 CB C PRO A 187 ? 4.87524 28.29612 -13.73688 0.465 18.34398 C ? A ? 58 CB 1
   ATOM 2459 CG C PRO A 187 ? 5.68577 28.37024 -15.02645 0.465 17.67341 C ? A ? 58 CG 1
   ATOM 2460 CD C PRO A 187 ? 6.90422 27.59193 -14.71227 0.465 13.16286 C ? A ? 58 CD 1
   ATOM 2461 HA C PRO A 187 ? 5.00906 26.81895 -12.27922 0.465 19.96142 H ? A ? 58 HA 1
   ATOM 2462 HB2 C PRO A 187 ? 3.93119 28.44362 -13.90395 0.465 22.05182 H ? A ? 58 HB2 1
   ATOM 2463 HB3 C PRO A 187 ? 5.19895 28.93127 -13.07909 0.465 22.05182 H ? A ? 58 HB3 1
   ATOM 2464 HG2 C PRO A 187 ? 5.19095 27.97017 -15.75857 0.465 21.24714 H ? A ? 58 HG2 1
   ATOM 2465 HG3 C PRO A 187 ? 5.90096 29.29250 -15.23631 0.465 21.24714 H ? A ? 58 HG3 1
   ATOM 2466 HD2 C PRO A 187 ? 7.25404 27.17272 -15.51401 0.465 15.83448 H ? A ? 58 HD2 1
   ATOM 2467 HD3 C PRO A 187 ? 7.57908 28.16511 -14.31613 0.465 15.83448 H ? A ? 58 HD3 1
   ATOM 2468 N D PRO A 187 ? 6.87942 26.98021 -13.46045 0.210 15.83679 N ? A ? 58 N 1
   ATOM 2469 CA D PRO A 187 ? 5.50155 27.16793 -12.99049 0.210 18.26576 C ? A ? 58 CA 1
   ATOM 2470 C D PRO A 187 ? 4.57351 26.24195 -13.81813 0.210 28.47833 C ? A ? 58 C 1
   ATOM 2471 O D PRO A 187 ? 3.36033 26.41099 -13.70797 0.210 30.76191 O ? A ? 58 O 1
   ATOM 2472 CB D PRO A 187 ? 5.29266 28.67712 -13.21069 0.210 18.63864 C ? A ? 58 CB 1
   ATOM 2473 CG D PRO A 187 ? 6.09671 28.97810 -14.43043 0.210 26.74151 C ? A ? 58 CG 1
   ATOM 2474 CD D PRO A 187 ? 7.31724 28.05906 -14.37506 0.210 14.76591 C ? A ? 58 CD 1
   ATOM 2475 HA D PRO A 187 ? 5.36830 27.00490 -12.04361 0.210 21.95796 H ? A ? 58 HA 1
   ATOM 2476 HB2 D PRO A 187 ? 4.35232 28.86675 -13.35458 0.210 22.40541 H ? A ? 58 HB2 1
   ATOM 2477 HB3 D PRO A 187 ? 5.61796 29.17476 -12.44426 0.210 22.40541 H ? A ? 58 HB3 1
   ATOM 2478 HG2 D PRO A 187 ? 5.56696 28.79640 -15.22242 0.210 32.12886 H ? A ? 58 HG2 1
   ATOM 2479 HG3 D PRO A 187 ? 6.36845 29.90919 -14.41948 0.210 32.12886 H ? A ? 58 HG3 1
   ATOM 2480 HD2 D PRO A 187 ? 7.52468 27.70519 -15.25406 0.210 17.75814 H ? A ? 58 HD2 1
   ATOM 2481 HD3 D PRO A 187 ? 8.08719 28.52686 -14.01557 0.210 17.75814 H ? A ? 58 HD3 1
   ATOM 2482 N A ASP A 188 ? 5.11724 25.31291 -14.55665 0.325 30.82670 N ? A ? 59 N 1
   ATOM 2483 CA A ASP A 188 ? 4.26001 24.46895 -15.40595 0.325 23.25063 C ? A ? 59 CA 1
   ATOM 2484 C A ASP A 188 ? 3.18312 23.73182 -14.59188 0.325 34.40929 C ? A ? 59 C 1
   ATOM 2485 O A ASP A 188 ? 3.36967 23.51814 -13.40875 0.325 32.10008 O ? A ? 59 O 1
   ATOM 2486 CB A ASP A 188 ? 5.13891 23.42216 -16.15644 0.325 25.35761 C ? A ? 59 CB 1
   ATOM 2487 CG A ASP A 188 ? 6.19204 24.02654 -17.06811 0.325 23.51186 C ? A ? 59 CG 1
   ATOM 2488 OD1 A ASP A 188 ? 6.17643 25.21307 -17.37823 0.325 26.65117 O ? A ? 59 OD1 1
   ATOM 2489 OD2 A ASP A 188 ? 7.03968 23.26784 -17.54325 0.325 26.31010 O ? A ? 59 OD2 1
   ATOM 2490 H A ASP A 188 ? 5.95371 25.14826 -14.66979 0.325 37.03109 H ? A ? 59 H 1
   ATOM 2491 HA A ASP A 188 ? 3.80481 25.03872 -16.04552 0.325 27.93980 H ? A ? 59 HA 1
   ATOM 2492 HB2 A ASP A 188 ? 5.59843 22.87567 -15.49986 0.325 30.46818 H ? A ? 59 HB2 1
   ATOM 2493 HB3 A ASP A 188 ? 4.56097 22.86764 -16.70362 0.325 30.46818 H ? A ? 59 HB3 1
   ATOM 2494 N C ASP A 188 ? 4.91240 25.08362 -14.82293 0.465 24.84234 N ? A ? 59 N 1
   ATOM 2495 CA C ASP A 188 ? 4.20857 24.09725 -15.60133 0.465 21.02808 C ? A ? 59 CA 1
   ATOM 2496 C C ASP A 188 ? 3.17525 23.45773 -14.71724 0.465 35.44099 C ? A ? 59 C 1
   ATOM 2497 O C ASP A 188 ? 3.38966 23.21857 -13.56695 0.465 26.74990 O ? A ? 59 O 1
   ATOM 2498 CB C ASP A 188 ? 5.11867 23.02316 -16.19567 0.465 27.56968 C ? A ? 59 CB 1
   ATOM 2499 CG C ASP A 188 ? 6.18296 23.57353 -17.02044 0.465 26.94741 C ? A ? 59 CG 1
   ATOM 2500 OD1 C ASP A 188 ? 6.62876 24.68526 -16.75000 0.465 23.24455 O ? A ? 59 OD1 1
   ATOM 2501 OD2 C ASP A 188 ? 6.58881 22.81769 -17.94347 0.465 21.69897 O ? A ? 59 OD2 1
   ATOM 2502 H C ASP A 188 ? 5.75929 25.12403 -14.96695 0.465 29.84986 H ? A ? 59 H 1
   ATOM 2503 HA C ASP A 188 ? 3.80724 24.53622 -16.36758 0.465 25.27274 H ? A ? 59 HA 1
   ATOM 2504 HB2 C ASP A 188 ? 5.52882 22.52241 -15.47322 0.465 33.12267 H ? A ? 59 HB2 1
   ATOM 2505 HB3 C ASP A 188 ? 4.58691 22.43071 -16.74986 0.465 33.12267 H ? A ? 59 HB3 1
   ATOM 2506 N D ASP A 188 ? 5.06596 25.29788 -14.64495 0.210 30.16723 N ? A ? 59 N 1
   ATOM 2507 CA D ASP A 188 ? 4.20145 24.45547 -15.47466 0.210 24.90851 C ? A ? 59 CA 1
   ATOM 2508 C D ASP A 188 ? 3.16630 23.72926 -14.60988 0.210 34.45117 C ? A ? 59 C 1
   ATOM 2509 O D ASP A 188 ? 3.37338 23.53514 -13.42924 0.210 31.53673 O ? A ? 59 O 1
   ATOM 2510 CB D ASP A 188 ? 5.00948 23.40504 -16.26351 0.210 26.42494 C ? A ? 59 CB 1
   ATOM 2511 CG D ASP A 188 ? 6.08800 24.00487 -17.14376 0.210 24.88757 C ? A ? 59 CG 1
   ATOM 2512 OD1 D ASP A 188 ? 6.10305 25.21800 -17.35502 0.210 28.54548 O ? A ? 59 OD1 1
   ATOM 2513 OD2 D ASP A 188 ? 6.92274 23.23781 -17.65319 0.210 25.14646 O ? A ? 59 OD2 1
   ATOM 2514 H D ASP A 188 ? 5.90382 25.12891 -14.74007 0.210 36.23973 H ? A ? 59 H 1
   ATOM 2515 HA D ASP A 188 ? 3.74837 25.02895 -16.11242 0.210 29.92926 H ? A ? 59 HA 1
   ATOM 2516 HB2 D ASP A 188 ? 5.43990 22.80467 -15.63486 0.210 31.74898 H ? A ? 59 HB2 1
   ATOM 2517 HB3 D ASP A 188 ? 4.40306 22.90817 -16.83472 0.210 31.74898 H ? A ? 59 HB3 1
   ATOM 2518 N . LYS A 189 ? 2.02746 23.32610 -15.21420 1.000 47.40403 N ? A ? 60 N 1
   ATOM 2519 CA . LYS A 189 ? 0.90993 22.75714 -14.43182 1.000 29.09109 C ? A ? 60 CA 1
   ATOM 2520 C . LYS A 189 ? 0.55046 21.35339 -14.82704 1.000 41.67853 C ? A ? 60 C 1
   ATOM 2521 O . LYS A 189 ? -0.45592 20.81943 -14.34039 1.000 38.30692 O ? A ? 60 O 1
   ATOM 2522 CB . LYS A 189 ? -0.35078 23.64351 -14.58213 1.000 48.10208 C ? A ? 60 CB 1
   ATOM 2523 CG . LYS A 189 ? -0.91704 23.69418 -16.02682 1.000 74.75762 C ? A ? 60 CG 1
   ATOM 2524 CD . LYS A 189 ? -2.07133 22.71103 -16.30256 1.000 100.20592 C ? A ? 60 CD 1
   ATOM 2525 CE . LYS A 189 ? -2.11230 22.26441 -17.78360 1.000 69.20523 C ? A ? 60 CE 1
   ATOM 2526 NZ . LYS A 189 ? -2.85119 20.98174 -17.87423 1.000 75.67967 N ? A ? 60 NZ 1
   ATOM 2527 HA . LYS A 189 ? 1.17666 22.74649 -13.49928 1.000 34.94835 H ? A ? 60 HA 1
   ATOM 2528 HB2 . LYS A 189 ? -1.04714 23.29445 -14.00407 1.000 57.76155 H ? A ? 60 HB2 1
   ATOM 2529 HB3 . LYS A 189 ? -0.12638 24.55033 -14.32092 1.000 57.76155 H ? A ? 60 HB3 1
   ATOM 2530 HG2 . LYS A 189 ? -1.25033 24.58916 -16.19662 1.000 89.74819 H ? A ? 60 HG2 1
   ATOM 2531 HG3 . LYS A 189 ? -0.20120 23.48360 -16.64661 1.000 89.74819 H ? A ? 60 HG3 1
   ATOM 2532 HD2 . LYS A 189 ? -1.95646 21.92115 -15.75138 1.000 120.28615 H ? A ? 60 HD2 1
   ATOM 2533 HD3 . LYS A 189 ? -2.91470 23.14200 -16.09303 1.000 120.28615 H ? A ? 60 HD3 1
   ATOM 2534 HE2 . LYS A 189 ? -2.56979 22.93175 -18.31863 1.000 83.08533 H ? A ? 60 HE2 1
   ATOM 2535 HE3 . LYS A 189 ? -1.21028 22.13426 -18.11575 1.000 83.08533 H ? A ? 60 HE3 1
   ATOM 2536 HZ1 . LYS A 189 ? -3.02621 20.79078 -18.72570 1.000 90.85466 H ? A ? 60 HZ1 1
   ATOM 2537 HZ2 . LYS A 189 ? -2.36351 20.32419 -17.52510 1.000 90.85466 H ? A ? 60 HZ2 1
   ATOM 2538 HZ3 . LYS A 189 ? -3.61883 21.04044 -17.42771 1.000 90.85466 H ? A ? 60 HZ3 1
   ATOM 2539 H A LYS A 189 ? 1.88516 23.37442 -16.06097 0.325 56.92388 H ? A ? 60 H 1
   ATOM 2540 H C LYS A 189 ? 1.81816 23.55025 -16.01766 0.465 56.92388 H ? A ? 60 H 1
   ATOM 2541 H D LYS A 189 ? 1.88262 23.37183 -16.06068 0.210 56.92388 H ? A ? 60 H 1
   ATOM 2542 N . LYS A 190 ? 1.28792 20.76517 -15.73807 1.000 38.66645 N ? A ? 61 N 1
   ATOM 2543 CA . LYS A 190 ? 1.01789 19.42367 -16.13354 1.000 31.04658 C ? A ? 61 CA 1
   ATOM 2544 C . LYS A 190 ? 1.28756 18.49065 -14.95547 1.000 31.40968 C ? A ? 61 C 1
   ATOM 2545 O . LYS A 190 ? 1.88570 18.88095 -13.92375 1.000 29.31861 O ? A ? 61 O 1
   ATOM 2546 CB . LYS A 190 ? 1.84864 19.04764 -17.33530 1.000 35.86691 C ? A ? 61 CB 1
   ATOM 2547 CG . LYS A 190 ? 3.32179 19.12329 -17.16108 1.000 37.82917 C ? A ? 61 CG 1
   ATOM 2548 CD . LYS A 190 ? 4.00163 18.38822 -18.36214 1.000 56.64934 C ? A ? 61 CD 1
   ATOM 2549 CE . LYS A 190 ? 3.96258 19.26038 -19.60681 1.000 37.90369 C ? A ? 61 CE 1
   ATOM 2550 NZ . LYS A 190 ? 4.08689 18.51120 -20.93863 1.000 76.77746 N ? A ? 61 NZ 1
   ATOM 2551 H . LYS A 190 ? 1.95411 21.13011 -16.14133 1.000 46.43879 H ? A ? 61 H 1
   ATOM 2552 HA . LYS A 190 ? 0.08956 19.32218 -16.39582 1.000 37.29494 H ? A ? 61 HA 1
   ATOM 2553 HB2 . LYS A 190 ? 1.63569 18.13244 -17.57605 1.000 43.07934 H ? A ? 61 HB2 1
   ATOM 2554 HB3 . LYS A 190 ? 1.61562 19.64496 -18.06319 1.000 43.07934 H ? A ? 61 HB3 1
   ATOM 2555 HG2 . LYS A 190 ? 3.60864 20.04987 -17.15257 1.000 45.43406 H ? A ? 61 HG2 1
   ATOM 2556 HG3 . LYS A 190 ? 3.58180 18.68790 -16.33420 1.000 45.43406 H ? A ? 61 HG3 1
   ATOM 2557 HD2 . LYS A 190 ? 4.92802 18.19878 -18.14576 1.000 68.01826 H ? A ? 61 HD2 1
   ATOM 2558 HD3 . LYS A 190 ? 3.52872 17.56197 -18.54807 1.000 68.01826 H ? A ? 61 HD3 1
   ATOM 2559 HE2 . LYS A 190 ? 3.11718 19.73577 -19.62111 1.000 45.52347 H ? A ? 61 HE2 1
   ATOM 2560 HE3 . LYS A 190 ? 4.69753 19.89179 -19.56138 1.000 45.52347 H ? A ? 61 HE3 1
   ATOM 2561 HZ1 . LYS A 190 ? 3.99430 19.07945 -21.61732 1.000 92.17200 H ? A ? 61 HZ1 1
   ATOM 2562 HZ2 . LYS A 190 ? 4.88491 18.12127 -20.99520 1.000 92.17200 H ? A ? 61 HZ2 1
   ATOM 2563 HZ3 . LYS A 190 ? 3.45548 17.88665 -20.99664 1.000 92.17200 H ? A ? 61 HZ3 1
   ATOM 2564 N . LYS A 191 ? 0.67203 17.31585 -15.05082 1.000 51.26399 N ? A ? 62 N 1
   ATOM 2565 CA . LYS A 191 ? 0.71965 16.29098 -14.01026 1.000 39.02591 C ? A ? 62 CA 1
   ATOM 2566 C . LYS A 191 ? 2.16703 15.96576 -13.65030 1.000 26.45890 C ? A ? 62 C 1
   ATOM 2567 O . LYS A 191 ? 3.01947 15.79048 -14.53072 1.000 27.17765 O ? A ? 62 O 1
   ATOM 2568 H . LYS A 191 ? 0.20318 17.07734 -15.73119 1.000 61.55583 H ? A ? 62 H 1
   ATOM 2569 HA . LYS A 191 ? 0.27396 16.59044 -13.20244 1.000 46.87014 H ? A ? 62 HA 1
   ATOM 2570 CB A LYS A 191 ? 0.04130 15.06389 -14.56423 0.620 29.06244 C ? A ? 62 CB 1
   ATOM 2571 CG A LYS A 191 ? -0.37642 14.11299 -13.45470 0.620 42.77803 C ? A ? 62 CG 1
   ATOM 2572 CD A LYS A 191 ? -1.85885 14.35275 -13.07583 0.620 52.26016 C ? A ? 62 CD 1
   ATOM 2573 CE A LYS A 191 ? -2.82294 13.85351 -14.20513 0.620 55.80378 C ? A ? 62 CE 1
   ATOM 2574 NZ A LYS A 191 ? -4.25341 14.22427 -13.93738 0.620 54.44078 N ? A ? 62 NZ 1
   ATOM 2575 HB2 A LYS A 191 ? -0.75232 15.32970 -15.05456 0.620 34.91398 H ? A ? 62 HB2 1
   ATOM 2576 HB3 A LYS A 191 ? 0.65423 14.59669 -15.15324 0.620 34.91398 H ? A ? 62 HB3 1
   ATOM 2577 HG2 A LYS A 191 ? -0.27736 13.19631 -13.75600 0.620 51.37268 H ? A ? 62 HG2 1
   ATOM 2578 HG3 A LYS A 191 ? 0.17310 14.26552 -12.67006 0.620 51.37268 H ? A ? 62 HG3 1
   ATOM 2579 HD2 A LYS A 191 ? -2.06547 13.86828 -12.26127 0.620 62.75124 H ? A ? 62 HD2 1
   ATOM 2580 HD3 A LYS A 191 ? -2.00809 15.30211 -12.94412 0.620 62.75124 H ? A ? 62 HD3 1
   ATOM 2581 HE2 A LYS A 191 ? -2.55998 14.25458 -15.04827 0.620 67.00358 H ? A ? 62 HE2 1
   ATOM 2582 HE3 A LYS A 191 ? -2.76804 12.88699 -14.26608 0.620 67.00358 H ? A ? 62 HE3 1
   ATOM 2583 HZ1 A LYS A 191 ? -4.76581 13.97367 -14.62056 0.620 65.36799 H ? A ? 62 HZ1 1
   ATOM 2584 HZ2 A LYS A 191 ? -4.53949 13.81963 -13.19810 0.620 65.36799 H ? A ? 62 HZ2 1
   ATOM 2585 HZ3 A LYS A 191 ? -4.32475 15.10497 -13.83066 0.620 65.36799 H ? A ? 62 HZ3 1
   ATOM 2586 CB B LYS A 191 ? 0.01636 15.02984 -14.51304 0.380 32.24678 C ? A ? 62 CB 1
   ATOM 2587 CG B LYS A 191 ? 0.33634 13.77649 -13.65406 0.380 38.02410 C ? A ? 62 CG 1
   ATOM 2588 CD B LYS A 191 ? -0.80863 12.77695 -13.50203 0.380 38.41974 C ? A ? 62 CD 1
   ATOM 2589 CE B LYS A 191 ? -1.27000 12.24556 -14.82647 0.380 42.56296 C ? A ? 62 CE 1
   ATOM 2590 NZ B LYS A 191 ? -2.55405 11.46324 -14.62430 0.380 50.82576 N ? A ? 62 NZ 1
   ATOM 2591 HB2 B LYS A 191 ? -0.94272 15.17299 -14.48885 0.380 38.73519 H ? A ? 62 HB2 1
   ATOM 2592 HB3 B LYS A 191 ? 0.30226 14.85094 -15.42252 0.380 38.73519 H ? A ? 62 HB3 1
   ATOM 2593 HG2 B LYS A 191 ? 1.07797 13.30495 -14.06458 0.380 45.66797 H ? A ? 62 HG2 1
   ATOM 2594 HG3 B LYS A 191 ? 0.58252 14.07046 -12.76307 0.380 45.66797 H ? A ? 62 HG3 1
   ATOM 2595 HD2 B LYS A 191 ? -0.50942 12.02810 -12.96296 0.380 46.14274 H ? A ? 62 HD2 1
   ATOM 2596 HD3 B LYS A 191 ? -1.56028 13.21509 -13.07314 0.380 46.14274 H ? A ? 62 HD3 1
   ATOM 2597 HE2 B LYS A 191 ? -1.44090 12.98037 -15.43618 0.380 51.11459 H ? A ? 62 HE2 1
   ATOM 2598 HE3 B LYS A 191 ? -0.59625 11.65536 -15.19880 0.380 51.11459 H ? A ? 62 HE3 1
   ATOM 2599 HZ1 B LYS A 191 ? -2.83399 11.13161 -15.40131 0.380 61.02996 H ? A ? 62 HZ1 1
   ATOM 2600 HZ2 B LYS A 191 ? -2.41527 10.79177 -14.05688 0.380 61.02996 H ? A ? 62 HZ2 1
   ATOM 2601 HZ3 B LYS A 191 ? -3.18580 11.99545 -14.29301 0.380 61.02996 H ? A ? 62 HZ3 1
   ATOM 2602 N A LYS A 192 ? 2.42597 16.03483 -12.34513 0.258 21.53638 N ? A ? 63 N 1
   ATOM 2603 CA A LYS A 192 ? 3.75579 15.81244 -11.80122 0.258 19.05209 C ? A ? 63 CA 1
   ATOM 2604 C A LYS A 192 ? 4.18731 14.39284 -12.08296 0.258 17.45840 C ? A ? 63 C 1
   ATOM 2605 O A LYS A 192 ? 3.39241 13.44904 -11.98820 0.258 20.06953 O ? A ? 63 O 1
   ATOM 2606 CB A LYS A 192 ? 3.71802 16.00331 -10.31929 0.258 17.89771 C ? A ? 63 CB 1
   ATOM 2607 CG A LYS A 192 ? 3.30307 17.36018 -9.94537 0.258 21.09628 C ? A ? 63 CG 1
   ATOM 2608 CD A LYS A 192 ? 3.20284 17.45236 -8.45784 0.258 24.23464 C ? A ? 63 CD 1
   ATOM 2609 CE A LYS A 192 ? 2.89823 18.83761 -7.99445 0.258 26.57264 C ? A ? 63 CE 1
   ATOM 2610 NZ A LYS A 192 ? 1.52342 19.16026 -8.47379 0.258 28.38446 N ? A ? 63 NZ 1
   ATOM 2611 H A LYS A 192 ? 1.83588 16.21234 -11.74524 0.259 25.88270 H ? A ? 63 H 1
   ATOM 2612 HA A LYS A 192 ? 4.38663 16.43289 -12.19869 0.259 22.90156 H ? A ? 63 HA 1
   ATOM 2613 HB2 A LYS A 192 ? 3.08585 15.37648 -9.93415 0.259 21.51630 H ? A ? 63 HB2 1
   ATOM 2614 HB3 A LYS A 192 ? 4.60369 15.84669 -9.95603 0.259 21.51630 H ? A ? 63 HB3 1
   ATOM 2615 HG2 A LYS A 192 ? 3.95921 18.00325 -10.25656 0.259 25.35458 H ? A ? 63 HG2 1
   ATOM 2616 HG3 A LYS A 192 ? 2.43556 17.55799 -10.33163 0.259 25.35458 H ? A ? 63 HG3 1
   ATOM 2617 HD2 A LYS A 192 ? 2.49187 16.86861 -8.15019 0.259 29.12062 H ? A ? 63 HD2 1
   ATOM 2618 HD3 A LYS A 192 ? 4.04745 17.18210 -8.06479 0.259 29.12062 H ? A ? 63 HD3 1
   ATOM 2619 HE2 A LYS A 192 ? 2.92340 18.88408 -7.02589 0.259 31.92621 H ? A ? 63 HE2 1
   ATOM 2620 HE3 A LYS A 192 ? 3.53032 19.46830 -8.37338 0.259 31.92621 H ? A ? 63 HE3 1
   ATOM 2621 HZ1 A LYS A 192 ? 1.40650 20.04236 -8.49172 0.259 34.10039 H ? A ? 63 HZ1 1
   ATOM 2622 HZ2 A LYS A 192 ? 1.40313 18.83622 -9.29393 0.259 34.10039 H ? A ? 63 HZ2 1
   ATOM 2623 HZ3 A LYS A 192 ? 0.91877 18.79977 -7.92923 0.259 34.10039 H ? A ? 63 HZ3 1
   ATOM 2624 N B LYS A 192 ? 2.43302 16.03194 -12.34404 0.350 20.84420 N ? A ? 63 N 1
   ATOM 2625 CA B LYS A 192 ? 3.74411 15.70254 -11.78382 0.350 19.26673 C ? A ? 63 CA 1
   ATOM 2626 C B LYS A 192 ? 4.11291 14.24400 -12.05976 0.350 16.39247 C ? A ? 63 C 1
   ATOM 2627 O B LYS A 192 ? 3.32877 13.30193 -11.87477 0.350 16.91816 O ? A ? 63 O 1
   ATOM 2628 CB B LYS A 192 ? 3.68525 15.91256 -10.30072 0.350 18.20934 C ? A ? 63 CB 1
   ATOM 2629 CG B LYS A 192 ? 3.44119 17.33642 -9.91549 0.350 19.60507 C ? A ? 63 CG 1
   ATOM 2630 CD B LYS A 192 ? 3.36391 17.45810 -8.41912 0.350 25.54690 C ? A ? 63 CD 1
   ATOM 2631 CE B LYS A 192 ? 3.19049 18.86805 -7.89136 0.350 22.51518 C ? A ? 63 CE 1
   ATOM 2632 NZ B LYS A 192 ? 1.80629 19.34507 -8.19735 0.350 21.65342 N ? A ? 63 NZ 1
   ATOM 2633 H B LYS A 192 ? 1.85997 16.26964 -11.74847 0.350 25.05209 H ? A ? 63 H 1
   ATOM 2634 HA B LYS A 192 ? 4.42363 16.26693 -12.18458 0.350 23.15912 H ? A ? 63 HA 1
   ATOM 2635 HB2 B LYS A 192 ? 2.96319 15.37701 -9.93642 0.350 21.89025 H ? A ? 63 HB2 1
   ATOM 2636 HB3 B LYS A 192 ? 4.53042 15.63884 -9.91129 0.350 21.89025 H ? A ? 63 HB3 1
   ATOM 2637 HG2 B LYS A 192 ? 4.16962 17.89125 -10.23559 0.350 23.56513 H ? A ? 63 HG2 1
   ATOM 2638 HG3 B LYS A 192 ? 2.60179 17.63888 -10.29604 0.350 23.56513 H ? A ? 63 HG3 1
   ATOM 2639 HD2 B LYS A 192 ? 2.60628 16.93839 -8.10800 0.350 30.69532 H ? A ? 63 HD2 1
   ATOM 2640 HD3 B LYS A 192 ? 4.18499 17.10719 -8.04018 0.350 30.69532 H ? A ? 63 HD3 1
   ATOM 2641 HE2 B LYS A 192 ? 3.32084 18.87822 -6.93021 0.350 27.05727 H ? A ? 63 HE2 1
   ATOM 2642 HE3 B LYS A 192 ? 3.82850 19.46049 -8.31897 0.350 27.05727 H ? A ? 63 HE3 1
   ATOM 2643 HZ1 B LYS A 192 ? 1.70817 20.18762 -7.92792 0.350 26.02315 H ? A ? 63 HZ1 1
   ATOM 2644 HZ2 B LYS A 192 ? 1.65650 19.30275 -9.07363 0.350 26.02315 H ? A ? 63 HZ2 1
   ATOM 2645 HZ3 B LYS A 192 ? 1.20912 18.83610 -7.77732 0.350 26.02315 H ? A ? 63 HZ3 1
   ATOM 2646 N D LYS A 192 ? 2.42589 15.75476 -12.41455 0.392 25.39131 N ? A ? 63 N 1
   ATOM 2647 CA D LYS A 192 ? 3.77689 15.35968 -12.01155 0.392 25.93608 C ? A ? 63 CA 1
   ATOM 2648 C D LYS A 192 ? 4.17604 13.93100 -12.47712 0.392 23.57274 C ? A ? 63 C 1
   ATOM 2649 O D LYS A 192 ? 3.33829 13.04639 -12.62538 0.392 23.96086 O ? A ? 63 O 1
   ATOM 2650 CB D LYS A 192 ? 3.71698 15.53888 -10.51105 0.392 14.90024 C ? A ? 63 CB 1
   ATOM 2651 CG D LYS A 192 ? 3.33788 16.98946 -10.03352 0.392 22.21045 C ? A ? 63 CG 1
   ATOM 2652 CD D LYS A 192 ? 3.32468 17.05493 -8.50759 0.392 28.10992 C ? A ? 63 CD 1
   ATOM 2653 CE D LYS A 192 ? 2.76982 18.33338 -7.92063 0.392 29.54681 C ? A ? 63 CE 1
   ATOM 2654 NZ D LYS A 192 ? 3.36880 19.55169 -8.48311 0.392 42.62223 N ? A ? 63 NZ 1
   ATOM 2655 H D LYS A 192 ? 1.85966 15.82549 -11.77113 0.392 30.50862 H ? A ? 63 H 1
   ATOM 2656 HA D LYS A 192 ? 4.49058 15.87867 -12.41428 0.392 31.16234 H ? A ? 63 HA 1
   ATOM 2657 HB2 D LYS A 192 ? 3.05007 14.93111 -10.15502 0.392 17.91933 H ? A ? 63 HB2 1
   ATOM 2658 HB3 D LYS A 192 ? 4.58865 15.32861 -10.14107 0.392 17.91933 H ? A ? 63 HB3 1
   ATOM 2659 HG2 D LYS A 192 ? 3.99212 17.62385 -10.36581 0.392 26.69158 H ? A ? 63 HG2 1
   ATOM 2660 HG3 D LYS A 192 ? 2.45493 17.22080 -10.36182 0.392 26.69158 H ? A ? 63 HG3 1
   ATOM 2661 HD2 D LYS A 192 ? 2.78089 16.32428 -8.17392 0.392 33.77095 H ? A ? 63 HD2 1
   ATOM 2662 HD3 D LYS A 192 ? 4.23611 16.96265 -8.18872 0.392 33.77095 H ? A ? 63 HD3 1
   ATOM 2663 HE2 D LYS A 192 ? 1.81558 18.36728 -8.09144 0.392 35.49522 H ? A ? 63 HE2 1
   ATOM 2664 HE3 D LYS A 192 ? 2.93612 18.33643 -6.96500 0.392 35.49522 H ? A ? 63 HE3 1
   ATOM 2665 HZ1 D LYS A 192 ? 3.66088 20.07794 -7.82748 0.392 51.18573 H ? A ? 63 HZ1 1
   ATOM 2666 HZ2 D LYS A 192 ? 4.05405 19.33886 -9.00964 0.392 51.18573 H ? A ? 63 HZ2 1
   ATOM 2667 HZ3 D LYS A 192 ? 2.76369 19.99537 -8.96174 0.392 51.18573 H ? A ? 63 HZ3 1
   ATOM 2668 N A PHE A 193 ? 5.49599 14.24302 -12.42107 0.258 10.32326 N ? A ? 64 N 1
   ATOM 2669 CA A PHE A 193 ? 5.95253 12.88056 -12.60981 0.258 14.23757 C ? A ? 64 CA 1
   ATOM 2670 C A PHE A 193 ? 6.22604 12.28163 -11.23008 0.258 12.66850 C ? A ? 64 C 1
   ATOM 2671 O A PHE A 193 ? 6.32868 13.01640 -10.26501 0.258 12.35326 O ? A ? 64 O 1
   ATOM 2672 CB A PHE A 193 ? 7.25777 12.83048 -13.34638 0.258 16.42653 C ? A ? 64 CB 1
   ATOM 2673 CG A PHE A 193 ? 7.17309 13.23133 -14.78556 0.258 13.99160 C ? A ? 64 CG 1
   ATOM 2674 CD1 A PHE A 193 ? 6.13653 12.82558 -15.63037 0.258 14.87821 C ? A ? 64 CD1 1
   ATOM 2675 CD2 A PHE A 193 ? 8.17261 14.02553 -15.29482 0.258 16.22703 C ? A ? 64 CD2 1
   ATOM 2676 CE1 A PHE A 193 ? 6.12638 13.24350 -17.04613 0.258 13.17851 C ? A ? 64 CE1 1
   ATOM 2677 CE2 A PHE A 193 ? 8.17611 14.40080 -16.64389 0.258 17.85610 C ? A ? 64 CE2 1
   ATOM 2678 CZ A PHE A 193 ? 7.14006 14.01916 -17.50222 0.258 14.17162 C ? A ? 64 CZ 1
   ATOM 2679 H A PHE A 193 ? 6.07222 14.87164 -12.53242 0.259 12.42696 H ? A ? 64 H 1
   ATOM 2680 HA A PHE A 193 ? 5.28318 12.38931 -13.11135 0.259 17.12413 H ? A ? 64 HA 1
   ATOM 2681 HB2 A PHE A 193 ? 7.88175 13.43207 -12.91090 0.259 19.75089 H ? A ? 64 HB2 1
   ATOM 2682 HB3 A PHE A 193 ? 7.59593 11.92188 -13.31471 0.259 19.75089 H ? A ? 64 HB3 1
   ATOM 2683 HD1 A PHE A 193 ? 5.45122 12.29083 -15.29978 0.259 17.89290 H ? A ? 64 HD1 1
   ATOM 2684 HD2 A PHE A 193 ? 8.85596 14.31770 -14.73574 0.259 19.51148 H ? A ? 64 HD2 1
   ATOM 2685 HE1 A PHE A 193 ? 5.43839 12.97991 -17.61366 0.259 15.85326 H ? A ? 64 HE1 1
   ATOM 2686 HE2 A PHE A 193 ? 8.87897 14.91223 -16.97452 0.259 21.46636 H ? A ? 64 HE2 1
   ATOM 2687 HZ A PHE A 193 ? 7.14662 14.29860 -18.38922 0.259 17.04499 H ? A ? 64 HZ 1
   ATOM 2688 N B PHE A 193 ? 5.38766 14.01200 -12.44823 0.350 18.52091 N ? A ? 64 N 1
   ATOM 2689 CA B PHE A 193 ? 5.79830 12.62896 -12.51457 0.350 14.52910 C ? A ? 64 CA 1
   ATOM 2690 C B PHE A 193 ? 6.15094 12.07246 -11.11905 0.350 13.02370 C ? A ? 64 C 1
   ATOM 2691 O B PHE A 193 ? 6.37795 12.80764 -10.18838 0.350 13.16690 O ? A ? 64 O 1
   ATOM 2692 CB B PHE A 193 ? 7.03011 12.51499 -13.35741 0.350 15.82772 C ? A ? 64 CB 1
   ATOM 2693 CG B PHE A 193 ? 6.90023 13.13852 -14.75034 0.350 14.28794 C ? A ? 64 CG 1
   ATOM 2694 CD1 B PHE A 193 ? 5.75428 12.95597 -15.51292 0.350 18.60652 C ? A ? 64 CD1 1
   ATOM 2695 CD2 B PHE A 193 ? 7.86064 13.98097 -15.23615 0.350 13.62892 C ? A ? 64 CD2 1
   ATOM 2696 CE1 B PHE A 193 ? 5.59895 13.50454 -16.79815 0.350 26.68441 C ? A ? 64 CE1 1
   ATOM 2697 CE2 B PHE A 193 ? 7.73843 14.49881 -16.56667 0.350 15.12891 C ? A ? 64 CE2 1
   ATOM 2698 CZ B PHE A 193 ? 6.58624 14.28116 -17.31218 0.350 24.40638 C ? A ? 64 CZ 1
   ATOM 2699 H B PHE A 193 ? 5.97380 14.60521 -12.65832 0.350 22.26414 H ? A ? 64 H 1
   ATOM 2700 HA B PHE A 193 ? 5.06825 12.11066 -12.88780 0.350 17.47397 H ? A ? 64 HA 1
   ATOM 2701 HB2 B PHE A 193 ? 7.75983 12.96313 -12.90179 0.350 19.03232 H ? A ? 64 HB2 1
   ATOM 2702 HB3 B PHE A 193 ? 7.23948 11.57513 -13.47460 0.350 19.03232 H ? A ? 64 HB3 1
   ATOM 2703 HD1 B PHE A 193 ? 5.05976 12.44916 -15.15838 0.350 22.36687 H ? A ? 64 HD1 1
   ATOM 2704 HD2 B PHE A 193 ? 8.58826 14.21643 -14.70697 0.350 16.39375 H ? A ? 64 HD2 1
   ATOM 2705 HE1 B PHE A 193 ? 4.82807 13.33706 -17.29069 0.350 32.06034 H ? A ? 64 HE1 1
   ATOM 2706 HE2 B PHE A 193 ? 8.43895 14.98661 -16.93577 0.350 18.19374 H ? A ? 64 HE2 1
   ATOM 2707 HZ B PHE A 193 ? 6.49254 14.66368 -18.15468 0.350 29.32671 H ? A ? 64 HZ 1
   ATOM 2708 N D PHE A 193 ? 5.50507 13.67800 -12.70154 0.392 15.27179 N ? A ? 64 N 1
   ATOM 2709 CA D PHE A 193 ? 6.05736 12.31460 -12.74863 0.392 11.77328 C ? A ? 64 CA 1
   ATOM 2710 C D PHE A 193 ? 6.25473 11.78429 -11.34286 0.392 9.43863 C ? A ? 64 C 1
   ATOM 2711 O D PHE A 193 ? 6.50061 12.53669 -10.43002 0.392 10.55772 O ? A ? 64 O 1
   ATOM 2712 CB D PHE A 193 ? 7.45294 12.23945 -13.34852 0.392 12.60583 C ? A ? 64 CB 1
   ATOM 2713 CG D PHE A 193 ? 7.46115 12.49500 -14.84316 0.392 13.94216 C ? A ? 64 CG 1
   ATOM 2714 CD1 D PHE A 193 ? 6.68124 11.75977 -15.65003 0.392 18.46681 C ? A ? 64 CD1 1
   ATOM 2715 CD2 D PHE A 193 ? 8.31142 13.41324 -15.43673 0.392 14.55861 C ? A ? 64 CD2 1
   ATOM 2716 CE1 D PHE A 193 ? 6.67800 12.01405 -17.00687 0.392 16.82278 C ? A ? 64 CE1 1
   ATOM 2717 CE2 D PHE A 193 ? 8.28837 13.67698 -16.72926 0.392 13.21274 C ? A ? 64 CE2 1
   ATOM 2718 CZ D PHE A 193 ? 7.52674 12.95748 -17.54001 0.392 21.09680 C ? A ? 64 CZ 1
   ATOM 2719 H D PHE A 193 ? 6.09586 14.29005 -12.82788 0.392 18.36520 H ? A ? 64 H 1
   ATOM 2720 HA D PHE A 193 ? 5.43323 11.79890 -13.28286 0.392 14.16698 H ? A ? 64 HA 1
   ATOM 2721 HB2 D PHE A 193 ? 8.01496 12.90775 -12.92613 0.392 15.16605 H ? A ? 64 HB2 1
   ATOM 2722 HB3 D PHE A 193 ? 7.81659 11.35376 -13.19293 0.392 15.16605 H ? A ? 64 HB3 1
   ATOM 2723 HD1 D PHE A 193 ? 6.14727 11.08447 -15.29824 0.392 22.19922 H ? A ? 64 HD1 1
   ATOM 2724 HD2 D PHE A 193 ? 8.92465 13.86300 -14.90142 0.392 17.50938 H ? A ? 64 HD2 1
   ATOM 2725 HE1 D PHE A 193 ? 6.09918 11.54535 -17.56381 0.392 20.22639 H ? A ? 64 HE1 1
   ATOM 2726 HE2 D PHE A 193 ? 8.80731 14.36868 -17.07155 0.392 15.89434 H ? A ? 64 HE2 1
   ATOM 2727 HZ D PHE A 193 ? 7.56514 13.08846 -18.45994 0.392 25.35521 H ? A ? 64 HZ 1
   ATOM 2728 N A GLU A 194 ? 6.30218 10.94377 -11.14560 0.258 13.38079 N ? A ? 65 N 1
   ATOM 2729 CA A GLU A 194 ? 6.45912 10.27809 -9.84621 0.258 11.66812 C ? A ? 65 CA 1
   ATOM 2730 C A GLU A 194 ? 7.17817 8.95787 -10.01869 0.258 9.44739 C ? A ? 65 C 1
   ATOM 2731 O A GLU A 194 ? 6.83560 8.17140 -10.91667 0.258 14.53903 O ? A ? 65 O 1
   ATOM 2732 CB A GLU A 194 ? 5.05988 10.00439 -9.28558 0.258 21.51228 C ? A ? 65 CB 1
   ATOM 2733 CG A GLU A 194 ? 4.91059 9.33976 -7.98091 0.258 19.40865 C ? A ? 65 CG 1
   ATOM 2734 CD A GLU A 194 ? 3.42246 9.22760 -7.68748 0.258 11.23335 C ? A ? 65 CD 1
   ATOM 2735 OE1 A GLU A 194 ? 2.78627 10.31565 -7.43565 0.258 14.56334 O ? A ? 65 OE1 1
   ATOM 2736 OE2 A GLU A 194 ? 2.89904 8.04847 -7.67437 0.258 10.71827 O ? A ? 65 OE2 1
   ATOM 2737 H A GLU A 194 ? 6.26571 10.40917 -11.81826 0.259 16.09600 H ? A ? 65 H 1
   ATOM 2738 HA A GLU A 194 ? 6.99163 10.82298 -9.24584 0.259 14.04079 H ? A ? 65 HA 1
   ATOM 2739 HB2 A GLU A 194 ? 4.60941 10.85972 -9.20562 0.259 25.85378 H ? A ? 65 HB2 1
   ATOM 2740 HB3 A GLU A 194 ? 4.59681 9.44434 -9.92808 0.259 25.85378 H ? A ? 65 HB3 1
   ATOM 2741 HG2 A GLU A 194 ? 5.29994 8.45182 -8.01034 0.259 23.32943 H ? A ? 65 HG2 1
   ATOM 2742 HG3 A GLU A 194 ? 5.33621 9.86578 -7.28589 0.259 23.32943 H ? A ? 65 HG3 1
   ATOM 2743 N B GLU A 194 ? 6.03982 10.75368 -10.96906 0.350 12.52767 N ? A ? 65 N 1
   ATOM 2744 CA B GLU A 194 ? 6.41781 10.03165 -9.75729 0.350 12.63451 C ? A ? 65 CA 1
   ATOM 2745 C B GLU A 194 ? 7.23965 8.78341 -10.08018 0.350 11.63548 C ? A ? 65 C 1
   ATOM 2746 O B GLU A 194 ? 7.10689 8.19405 -11.17244 0.350 10.66353 O ? A ? 65 O 1
   ATOM 2747 CB B GLU A 194 ? 5.11001 9.58841 -9.04254 0.350 15.76140 C ? A ? 65 CB 1
   ATOM 2748 CG B GLU A 194 ? 4.17503 10.74822 -8.66287 0.350 19.95588 C ? A ? 65 CG 1
   ATOM 2749 CD B GLU A 194 ? 3.02724 10.27958 -7.76375 0.350 12.40386 C ? A ? 65 CD 1
   ATOM 2750 OE1 B GLU A 194 ? 2.72383 9.05288 -7.48265 0.350 16.48541 O ? A ? 65 OE1 1
   ATOM 2751 OE2 B GLU A 194 ? 2.42317 11.23632 -7.28325 0.350 16.20899 O ? A ? 65 OE2 1
   ATOM 2752 H B GLU A 194 ? 5.73489 10.23310 -11.58193 0.350 15.07225 H ? A ? 65 H 1
   ATOM 2753 HA B GLU A 194 ? 6.97706 10.59146 -9.19625 0.350 15.20046 H ? A ? 65 HA 1
   ATOM 2754 HB2 B GLU A 194 ? 4.61916 8.99613 -9.63346 0.350 18.95273 H ? A ? 65 HB2 1
   ATOM 2755 HB3 B GLU A 194 ? 5.34604 9.12131 -8.22584 0.350 18.95273 H ? A ? 65 HB3 1
   ATOM 2756 HG2 B GLU A 194 ? 4.68067 11.42336 -8.18390 0.350 23.98610 H ? A ? 65 HG2 1
   ATOM 2757 HG3 B GLU A 194 ? 3.79382 11.12922 -9.46935 0.350 23.98610 H ? A ? 65 HG3 1
   ATOM 2758 N D GLU A 194 ? 6.25175 10.47692 -11.22101 0.392 9.37626 N ? A ? 65 N 1
   ATOM 2759 CA D GLU A 194 ? 6.45188 9.90589 -9.87303 0.392 10.31623 C ? A ? 65 CA 1
   ATOM 2760 C D GLU A 194 ? 7.23120 8.62166 -10.01405 0.392 13.59741 C ? A ? 65 C 1
   ATOM 2761 O D GLU A 194 ? 6.89225 7.81145 -10.88897 0.392 10.48734 O ? A ? 65 O 1
   ATOM 2762 CB D GLU A 194 ? 5.13311 9.57404 -9.12201 0.392 16.18116 C ? A ? 65 CB 1
   ATOM 2763 CG D GLU A 194 ? 4.10230 10.69749 -8.92789 0.392 20.48577 C ? A ? 65 CG 1
   ATOM 2764 CD D GLU A 194 ? 2.84212 10.05899 -8.26770 0.392 13.65528 C ? A ? 65 CD 1
   ATOM 2765 OE1 D GLU A 194 ? 2.68369 8.87424 -8.38372 0.392 18.93954 O ? A ? 65 OE1 1
   ATOM 2766 OE2 D GLU A 194 ? 2.04773 10.74929 -7.63793 0.392 30.21906 O ? A ? 65 OE2 1
   ATOM 2767 H D GLU A 194 ? 6.14268 9.91312 -11.86119 0.392 11.29056 H ? A ? 65 H 1
   ATOM 2768 HA D GLU A 194 ? 6.93537 10.56472 -9.35046 0.392 12.41852 H ? A ? 65 HA 1
   ATOM 2769 HB2 D GLU A 194 ? 4.68411 8.86885 -9.61395 0.392 19.45644 H ? A ? 65 HB2 1
   ATOM 2770 HB3 D GLU A 194 ? 5.37066 9.26058 -8.23532 0.392 19.45644 H ? A ? 65 HB3 1
   ATOM 2771 HG2 D GLU A 194 ? 4.45917 11.38524 -8.34434 0.392 24.62197 H ? A ? 65 HG2 1
   ATOM 2772 HG3 D GLU A 194 ? 3.85826 11.08264 -9.78404 0.392 24.62197 H ? A ? 65 HG3 1
   ATOM 2773 N A THR A 195 ? 8.08572 8.65983 -9.06944 0.258 9.29820 N ? A ? 66 N 1
   ATOM 2774 CA A THR A 195 ? 8.73489 7.35684 -9.08589 0.258 10.49727 C ? A ? 66 CA 1
   ATOM 2775 C A THR A 195 ? 7.77167 6.30156 -8.55613 0.258 11.24916 C ? A ? 66 C 1
   ATOM 2776 O A THR A 195 ? 6.72611 6.60492 -7.96789 0.258 10.23483 O ? A ? 66 O 1
   ATOM 2777 CB A THR A 195 ? 9.96336 7.42017 -8.21955 0.258 7.67985 C ? A ? 66 CB 1
   ATOM 2778 OG1 A THR A 195 ? 9.59220 7.44462 -6.83390 0.258 9.83232 O ? A ? 66 OG1 1
   ATOM 2779 CG2 A THR A 195 ? 10.82577 8.68523 -8.53847 0.258 14.65223 C ? A ? 66 CG2 1
   ATOM 2780 H A THR A 195 ? 8.32731 9.18384 -8.43174 0.259 11.19688 H ? A ? 66 H 1
   ATOM 2781 HA A THR A 195 ? 8.99323 7.11073 -9.98788 0.259 12.63577 H ? A ? 66 HA 1
   ATOM 2782 HB A THR A 195 ? 10.50265 6.63397 -8.39832 0.259 9.25487 H ? A ? 66 HB 1
   ATOM 2783 HG1 A THR A 195 ? 10.27560 7.54108 -6.35508 0.259 11.83783 H ? A ? 66 HG1 1
   ATOM 2784 HG21 A THR A 195 ? 11.69981 8.60355 -8.12582 0.259 17.62172 H ? A ? 66 HG21 1
   ATOM 2785 HG22 A THR A 195 ? 10.93782 8.77718 -9.49758 0.259 17.62172 H ? A ? 66 HG22 1
   ATOM 2786 HG23 A THR A 195 ? 10.38852 9.48004 -8.19498 0.259 17.62172 H ? A ? 66 HG23 1
   ATOM 2787 N B THR A 195 ? 8.06609 8.37073 -9.10394 0.350 11.04213 N ? A ? 66 N 1
   ATOM 2788 CA B THR A 195 ? 8.77616 7.09977 -9.11761 0.350 9.06994 C ? A ? 66 CA 1
   ATOM 2789 C B THR A 195 ? 7.91069 5.94510 -8.57193 0.350 9.01195 C ? A ? 66 C 1
   ATOM 2790 O B THR A 195 ? 6.87976 6.15136 -7.91545 0.350 10.63828 O ? A ? 66 O 1
   ATOM 2791 CB B THR A 195 ? 10.01238 7.18216 -8.24936 0.350 8.94011 C ? A ? 66 CB 1
   ATOM 2792 OG1 B THR A 195 ? 9.62782 7.43099 -6.87737 0.350 9.73828 O ? A ? 66 OG1 1
   ATOM 2793 CG2 B THR A 195 ? 11.04897 8.29572 -8.63610 0.350 10.71893 C ? A ? 66 CG2 1
   ATOM 2794 H B THR A 195 ? 8.23323 8.83337 -8.39851 0.350 13.28960 H ? A ? 66 H 1
   ATOM 2795 HA B THR A 195 ? 9.01077 6.91354 -10.04020 0.350 10.92298 H ? A ? 66 HA 1
   ATOM 2796 HB B THR A 195 ? 10.46145 6.33134 -8.37324 0.350 10.76718 H ? A ? 66 HB 1
   ATOM 2797 HG1 B THR A 195 ? 10.31117 7.47418 -6.39078 0.350 11.72499 H ? A ? 66 HG1 1
   ATOM 2798 HG21 B THR A 195 ? 11.87458 8.16584 -8.14376 0.350 12.90177 H ? A ? 66 HG21 1
   ATOM 2799 HG22 B THR A 195 ? 11.23954 8.25596 -9.58637 0.350 12.90177 H ? A ? 66 HG22 1
   ATOM 2800 HG23 B THR A 195 ? 10.69002 9.17139 -8.42339 0.350 12.90177 H ? A ? 66 HG23 1
   ATOM 2801 N D THR A 195 ? 8.22947 8.43297 -9.16359 0.392 9.59456 N ? A ? 66 N 1
   ATOM 2802 CA D THR A 195 ? 8.83404 7.12003 -9.09678 0.392 9.23149 C ? A ? 66 CA 1
   ATOM 2803 C D THR A 195 ? 7.80069 6.13662 -8.57400 0.392 10.86911 C ? A ? 66 C 1
   ATOM 2804 O D THR A 195 ? 6.76195 6.48960 -7.97002 0.392 10.75539 O ? A ? 66 O 1
   ATOM 2805 CB D THR A 195 ? 10.02477 7.00046 -8.15561 0.392 8.92921 C ? A ? 66 CB 1
   ATOM 2806 OG1 D THR A 195 ? 9.61987 7.11259 -6.75085 0.392 7.76349 O ? A ? 66 OG1 1
   ATOM 2807 CG2 D THR A 195 ? 11.13097 8.07118 -8.49175 0.392 5.39795 C ? A ? 66 CG2 1
   ATOM 2808 H D THR A 195 ? 8.55972 9.02707 -8.63673 0.392 11.55251 H ? A ? 66 H 1
   ATOM 2809 HA D THR A 195 ? 9.15004 6.92895 -9.99374 0.392 11.11683 H ? A ? 66 HA 1
   ATOM 2810 HB D THR A 195 ? 10.41347 6.12045 -8.27974 0.392 10.75409 H ? A ? 66 HB 1
   ATOM 2811 HG1 D THR A 195 ? 10.28918 7.02432 -6.25102 0.392 9.35523 H ? A ? 66 HG1 1
   ATOM 2812 HG21 D THR A 195 ? 11.87960 7.97739 -7.88212 0.392 6.51658 H ? A ? 66 HG21 1
   ATOM 2813 HG22 D THR A 195 ? 11.44741 7.94729 -9.40028 0.392 6.51658 H ? A ? 66 HG22 1
   ATOM 2814 HG23 D THR A 195 ? 10.76458 8.96514 -8.40517 0.392 6.51658 H ? A ? 66 HG23 1
   ATOM 2815 N A LYS A 196 ? 8.12287 5.04646 -8.79468 0.258 9.41479 N ? A ? 67 N 1
   ATOM 2816 CA A LYS A 196 ? 7.53221 3.93433 -8.06135 0.258 10.35054 C ? A ? 67 CA 1
   ATOM 2817 C A LYS A 196 ? 7.69490 4.16058 -6.57833 0.258 7.63148 C ? A ? 67 C 1
   ATOM 2818 O A LYS A 196 ? 8.57813 4.88980 -6.09541 0.258 9.70225 O ? A ? 67 O 1
   ATOM 2819 CB A LYS A 196 ? 8.29303 2.64692 -8.38146 0.258 14.88604 C ? A ? 67 CB 1
   ATOM 2820 CG A LYS A 196 ? 8.34500 2.35196 -9.86069 0.258 22.33926 C ? A ? 67 CG 1
   ATOM 2821 CD A LYS A 196 ? 8.91930 0.98931 -10.19035 0.258 29.88034 C ? A ? 67 CD 1
   ATOM 2822 CE A LYS A 196 ? 9.14102 0.88339 -11.70924 0.258 30.69725 C ? A ? 67 CE 1
   ATOM 2823 NZ A LYS A 196 ? 7.88914 1.27652 -12.44775 0.258 48.80545 N ? A ? 67 NZ 1
   ATOM 2824 H A LYS A 196 ? 8.70553 4.80771 -9.38043 0.259 11.33679 H ? A ? 67 H 1
   ATOM 2825 HA A LYS A 196 ? 6.59634 3.85383 -8.30336 0.259 12.45969 H ? A ? 67 HA 1
   ATOM 2826 HB2 A LYS A 196 ? 9.20425 2.73043 -8.05960 0.259 17.90230 H ? A ? 67 HB2 1
   ATOM 2827 HB3 A LYS A 196 ? 7.85287 1.90257 -7.94201 0.259 17.90230 H ? A ? 67 HB3 1
   ATOM 2828 HG2 A LYS A 196 ? 7.44414 2.38738 -10.21859 0.259 26.84616 H ? A ? 67 HG2 1
   ATOM 2829 HG3 A LYS A 196 ? 8.90037 3.01921 -10.29341 0.259 26.84616 H ? A ? 67 HG3 1
   ATOM 2830 HD2 A LYS A 196 ? 9.77050 0.87281 -9.74004 0.259 35.89546 H ? A ? 67 HD2 1
   ATOM 2831 HD3 A LYS A 196 ? 8.30027 0.29536 -9.91439 0.259 35.89546 H ? A ? 67 HD3 1
   ATOM 2832 HE2 A LYS A 196 ? 9.85859 1.47904 -11.97608 0.259 36.87575 H ? A ? 67 HE2 1
   ATOM 2833 HE3 A LYS A 196 ? 9.36477 -0.03108 -11.94286 0.259 36.87575 H ? A ? 67 HE3 1
   ATOM 2834 HZ1 A LYS A 196 ? 7.97829 1.09723 -13.31494 0.259 58.60559 H ? A ? 67 HZ1 1
   ATOM 2835 HZ2 A LYS A 196 ? 7.19270 0.82311 -12.12917 0.259 58.60559 H ? A ? 67 HZ2 1
   ATOM 2836 HZ3 A LYS A 196 ? 7.73717 2.14765 -12.34704 0.259 58.60559 H ? A ? 67 HZ3 1
   ATOM 2837 N B LYS A 196 ? 8.41451 4.71594 -8.74800 0.350 11.48023 N ? A ? 67 N 1
   ATOM 2838 CA B LYS A 196 ? 7.86089 3.58019 -8.02619 0.350 12.25486 C ? A ? 67 CA 1
   ATOM 2839 C B LYS A 196 ? 7.95712 3.84953 -6.53108 0.350 8.41129 C ? A ? 67 C 1
   ATOM 2840 O B LYS A 196 ? 8.78984 4.61639 -6.02151 0.350 9.76287 O ? A ? 67 O 1
   ATOM 2841 CB B LYS A 196 ? 8.66725 2.32684 -8.35929 0.350 10.44662 C ? A ? 67 CB 1
   ATOM 2842 CG B LYS A 196 ? 8.43044 2.01738 -9.81398 0.350 17.73179 C ? A ? 67 CG 1
   ATOM 2843 CD B LYS A 196 ? 8.69973 0.63355 -10.21513 0.350 33.81098 C ? A ? 67 CD 1
   ATOM 2844 CE B LYS A 196 ? 8.42040 0.47787 -11.72272 0.350 40.67431 C ? A ? 67 CE 1
   ATOM 2845 NZ B LYS A 196 ? 7.07821 0.97206 -12.15766 0.350 45.72685 N ? A ? 67 NZ 1
   ATOM 2846 H B LYS A 196 ? 9.06731 4.52296 -9.27355 0.350 13.81532 H ? A ? 67 H 1
   ATOM 2847 HA B LYS A 196 ? 6.93383 3.43489 -8.27184 0.350 14.74487 H ? A ? 67 HA 1
   ATOM 2848 HB2 B LYS A 196 ? 9.61276 2.48592 -8.21233 0.350 12.57499 H ? A ? 67 HB2 1
   ATOM 2849 HB3 B LYS A 196 ? 8.36824 1.58019 -7.81706 0.350 12.57499 H ? A ? 67 HB3 1
   ATOM 2850 HG2 B LYS A 196 ? 7.50014 2.20071 -10.01851 0.350 21.31720 H ? A ? 67 HG2 1
   ATOM 2851 HG3 B LYS A 196 ? 9.00596 2.58873 -10.34618 0.350 21.31720 H ? A ? 67 HG3 1
   ATOM 2852 HD2 B LYS A 196 ? 9.62918 0.41536 -10.04358 0.350 40.61222 H ? A ? 67 HD2 1
   ATOM 2853 HD3 B LYS A 196 ? 8.12105 0.02932 -9.72428 0.350 40.61222 H ? A ? 67 HD3 1
   ATOM 2854 HE2 B LYS A 196 ? 9.08990 0.97810 -12.21510 0.350 48.84822 H ? A ? 67 HE2 1
   ATOM 2855 HE3 B LYS A 196 ? 8.47405 -0.46308 -11.95216 0.350 48.84822 H ? A ? 67 HE3 1
   ATOM 2856 HZ1 B LYS A 196 ? 6.89926 0.68297 -12.98016 0.350 54.91127 H ? A ? 67 HZ1 1
   ATOM 2857 HZ2 B LYS A 196 ? 6.44944 0.67312 -11.60325 0.350 54.91127 H ? A ? 67 HZ2 1
   ATOM 2858 HZ3 B LYS A 196 ? 7.06606 1.86198 -12.15527 0.350 54.91127 H ? A ? 67 HZ3 1
   ATOM 2859 N D LYS A 196 ? 8.14737 4.88157 -8.72295 0.392 10.77957 N ? A ? 67 N 1
   ATOM 2860 CA D LYS A 196 ? 7.48816 3.84725 -7.94639 0.392 8.57809 C ? A ? 67 CA 1
   ATOM 2861 C D LYS A 196 ? 7.78766 4.02706 -6.45253 0.392 12.54018 C ? A ? 67 C 1
   ATOM 2862 O D LYS A 196 ? 8.79312 4.59807 -6.01574 0.392 9.83920 O ? A ? 67 O 1
   ATOM 2863 CB D LYS A 196 ? 8.05222 2.51717 -8.39128 0.392 14.53006 C ? A ? 67 CB 1
   ATOM 2864 CG D LYS A 196 ? 7.78724 2.22583 -9.88531 0.392 20.41002 C ? A ? 67 CG 1
   ATOM 2865 CD D LYS A 196 ? 7.84671 0.69739 -10.16873 0.392 39.55983 C ? A ? 67 CD 1
   ATOM 2866 CE D LYS A 196 ? 7.41512 0.34292 -11.58436 0.392 42.69064 C ? A ? 67 CE 1
   ATOM 2867 NZ D LYS A 196 ? 6.09771 0.93698 -11.92555 0.392 52.90433 N ? A ? 67 NZ 1
   ATOM 2868 H D LYS A 196 ? 8.75549 4.59784 -9.26080 0.392 12.97453 H ? A ? 67 H 1
   ATOM 2869 HA D LYS A 196 ? 6.52715 3.87977 -8.07405 0.392 10.33276 H ? A ? 67 HA 1
   ATOM 2870 HB2 D LYS A 196 ? 9.01202 2.51844 -8.25102 0.392 17.47512 H ? A ? 67 HB2 1
   ATOM 2871 HB3 D LYS A 196 ? 7.64166 1.80979 -7.86979 0.392 17.47512 H ? A ? 67 HB3 1
   ATOM 2872 HG2 D LYS A 196 ? 6.90547 2.54970 -10.12716 0.392 24.53107 H ? A ? 67 HG2 1
   ATOM 2873 HG3 D LYS A 196 ? 8.46200 2.66565 -10.42583 0.392 24.53107 H ? A ? 67 HG3 1
   ATOM 2874 HD2 D LYS A 196 ? 8.75814 0.38839 -10.04743 0.392 47.51085 H ? A ? 67 HD2 1
   ATOM 2875 HD3 D LYS A 196 ? 7.25578 0.23802 -9.55174 0.392 47.51085 H ? A ? 67 HD3 1
   ATOM 2876 HE2 D LYS A 196 ? 8.07226 0.68041 -12.21299 0.392 51.26782 H ? A ? 67 HE2 1
   ATOM 2877 HE3 D LYS A 196 ? 7.34344 -0.62106 -11.66490 0.392 51.26782 H ? A ? 67 HE3 1
   ATOM 2878 HZ1 D LYS A 196 ? 5.78557 0.57455 -12.67609 0.392 63.52424 H ? A ? 67 HZ1 1
   ATOM 2879 HZ2 D LYS A 196 ? 5.51653 0.78630 -11.26857 0.392 63.52424 H ? A ? 67 HZ2 1
   ATOM 2880 HZ3 D LYS A 196 ? 6.18085 1.81543 -12.04181 0.392 63.52424 H ? A ? 67 HZ3 1
   ATOM 2881 N A VAL A 197 ? 6.78354 3.57245 -5.84593 0.258 11.89312 N ? A ? 68 N 1
   ATOM 2882 CA A VAL A 197 ? 6.77191 3.59560 -4.38490 0.258 7.81456 C ? A ? 68 CA 1
   ATOM 2883 C A VAL A 197 ? 7.63942 2.42409 -3.90196 0.258 10.03584 C ? A ? 68 C 1
   ATOM 2884 O A VAL A 197 ? 7.39515 1.28065 -4.25649 0.258 8.15462 O ? A ? 68 O 1
   ATOM 2885 CB A VAL A 197 ? 5.31239 3.45341 -3.88814 0.258 9.24378 C ? A ? 68 CB 1
   ATOM 2886 CG1 A VAL A 197 ? 5.22887 3.29658 -2.38448 0.258 9.76815 C ? A ? 68 CG1 1
   ATOM 2887 CG2 A VAL A 197 ? 4.51868 4.69370 -4.25732 0.258 7.21686 C ? A ? 68 CG2 1
   ATOM 2888 H A VAL A 197 ? 6.12483 3.12921 -6.17644 0.259 14.31079 H ? A ? 68 H 1
   ATOM 2889 HA A VAL A 197 ? 7.14498 4.42149 -4.03902 0.259 9.41652 H ? A ? 68 HA 1
   ATOM 2890 HB A VAL A 197 ? 4.94677 2.65945 -4.30868 0.259 11.13158 H ? A ? 68 HB 1
   ATOM 2891 HG11 A VAL A 197 ? 4.29892 3.34555 -2.11302 0.259 11.76082 H ? A ? 68 HG11 1
   ATOM 2892 HG12 A VAL A 197 ? 5.60125 2.43619 -2.13554 0.259 11.76082 H ? A ? 68 HG12 1
   ATOM 2893 HG13 A VAL A 197 ? 5.73419 4.00986 -1.96402 0.259 11.76082 H ? A ? 68 HG13 1
   ATOM 2894 HG21 A VAL A 197 ? 3.61714 4.60666 -3.91013 0.259 8.69928 H ? A ? 68 HG21 1
   ATOM 2895 HG22 A VAL A 197 ? 4.94911 5.47133 -3.86882 0.259 8.69928 H ? A ? 68 HG22 1
   ATOM 2896 HG23 A VAL A 197 ? 4.49445 4.77717 -5.22342 0.259 8.69928 H ? A ? 68 HG23 1
   ATOM 2897 N B VAL A 197 ? 7.13014 3.15990 -5.78443 0.350 10.94433 N ? A ? 68 N 1
   ATOM 2898 CA B VAL A 197 ? 7.11679 3.21842 -4.32102 0.350 8.03574 C ? A ? 68 CA 1
   ATOM 2899 C B VAL A 197 ? 8.02642 2.12969 -3.77565 0.350 13.57830 C ? A ? 68 C 1
   ATOM 2900 O B VAL A 197 ? 7.78443 0.94026 -4.05786 0.350 11.87876 O ? A ? 68 O 1
   ATOM 2901 CB B VAL A 197 ? 5.70745 2.97885 -3.76935 0.350 11.17257 C ? A ? 68 CB 1
   ATOM 2902 CG1 B VAL A 197 ? 5.80940 2.86535 -2.27683 0.350 8.19424 C ? A ? 68 CG1 1
   ATOM 2903 CG2 B VAL A 197 ? 4.70257 4.05782 -4.12369 0.350 13.58637 C ? A ? 68 CG2 1
   ATOM 2904 H B VAL A 197 ? 6.53735 2.62457 -6.10321 0.350 13.17225 H ? A ? 68 H 1
   ATOM 2905 HA B VAL A 197 ? 7.43765 4.09380 -4.05333 0.350 9.68193 H ? A ? 68 HA 1
   ATOM 2906 HB B VAL A 197 ? 5.36831 2.16683 -4.17742 0.350 13.44613 H ? A ? 68 HB 1
   ATOM 2907 HG11 B VAL A 197 ? 4.92104 2.93431 -1.89345 0.350 9.87213 H ? A ? 68 HG11 1
   ATOM 2908 HG12 B VAL A 197 ? 6.20124 2.00713 -2.05141 0.350 9.87213 H ? A ? 68 HG12 1
   ATOM 2909 HG13 B VAL A 197 ? 6.37029 3.58295 -1.94313 0.350 9.87213 H ? A ? 68 HG13 1
   ATOM 2910 HG21 B VAL A 197 ? 3.83922 3.82001 -3.75092 0.350 16.34269 H ? A ? 68 HG21 1
   ATOM 2911 HG22 B VAL A 197 ? 5.00193 4.90242 -3.75230 0.350 16.34269 H ? A ? 68 HG22 1
   ATOM 2912 HG23 B VAL A 197 ? 4.63876 4.12513 -5.08925 0.350 16.34269 H ? A ? 68 HG23 1
   ATOM 2913 N D VAL A 197 ? 6.85465 3.57093 -5.63518 0.392 8.27436 N ? A ? 68 N 1
   ATOM 2914 CA D VAL A 197 ? 6.99787 3.45600 -4.17754 0.392 11.92033 C ? A ? 68 CA 1
   ATOM 2915 C D VAL A 197 ? 8.00087 2.34747 -3.85753 0.392 8.62489 C ? A ? 68 C 1
   ATOM 2916 O D VAL A 197 ? 8.00071 1.23265 -4.49879 0.392 11.89824 O ? A ? 68 O 1
   ATOM 2917 CB D VAL A 197 ? 5.62206 3.19968 -3.52489 0.392 9.76829 C ? A ? 68 CB 1
   ATOM 2918 CG1 D VAL A 197 ? 5.69760 3.21461 -2.00673 0.392 12.47888 C ? A ? 68 CG1 1
   ATOM 2919 CG2 D VAL A 197 ? 4.61812 4.28973 -4.02258 0.392 9.97191 C ? A ? 68 CG2 1
   ATOM 2920 H D VAL A 197 ? 6.08280 3.30407 -5.90471 0.392 9.96828 H ? A ? 68 H 1
   ATOM 2921 HA D VAL A 197 ? 7.34291 4.28704 -3.81529 0.392 14.34345 H ? A ? 68 HA 1
   ATOM 2922 HB D VAL A 197 ? 5.31442 2.31651 -3.78231 0.392 11.76099 H ? A ? 68 HB 1
   ATOM 2923 HG11 D VAL A 197 ? 4.79791 3.25229 -1.64612 0.392 15.01370 H ? A ? 68 HG11 1
   ATOM 2924 HG12 D VAL A 197 ? 6.14147 2.40675 -1.70466 0.392 15.01370 H ? A ? 68 HG12 1
   ATOM 2925 HG13 D VAL A 197 ? 6.20051 3.99410 -1.72321 0.392 15.01370 H ? A ? 68 HG13 1
   ATOM 2926 HG21 D VAL A 197 ? 3.76420 4.15737 -3.58190 0.392 12.00534 H ? A ? 68 HG21 1
   ATOM 2927 HG22 D VAL A 197 ? 4.97049 5.16675 -3.80446 0.392 12.00534 H ? A ? 68 HG22 1
   ATOM 2928 HG23 D VAL A 197 ? 4.51125 4.20569 -4.98301 0.392 12.00534 H ? A ? 68 HG23 1
   ATOM 2929 N A HIS A 198 ? 8.60990 2.69026 -3.05827 0.258 10.28656 N ? A ? 69 N 1
   ATOM 2930 CA A HIS A 198 ? 9.45695 1.65714 -2.45356 0.258 10.01372 C ? A ? 69 CA 1
   ATOM 2931 C A HIS A 198 ? 8.97679 1.39319 -1.04285 0.258 10.54712 C ? A ? 69 C 1
   ATOM 2932 O A HIS A 198 ? 8.70920 2.32895 -0.29025 0.258 11.32418 O ? A ? 69 O 1
   ATOM 2933 CB A HIS A 198 ? 10.92770 2.10807 -2.50301 0.258 13.22475 C ? A ? 69 CB 1
   ATOM 2934 CG A HIS A 198 ? 11.43431 2.15884 -3.89286 0.258 12.09682 C ? A ? 69 CG 1
   ATOM 2935 ND1 A HIS A 198 ? 12.38759 1.28411 -4.32999 0.258 13.91813 N ? A ? 69 ND1 1
   ATOM 2936 CD2 A HIS A 198 ? 11.11891 2.93666 -4.96957 0.258 8.23187 C ? A ? 69 CD2 1
   ATOM 2937 CE1 A HIS A 198 ? 12.59174 1.46148 -5.61897 0.258 9.68232 C ? A ? 69 CE1 1
   ATOM 2938 NE2 A HIS A 198 ? 11.80727 2.42320 -6.04160 0.258 10.14120 N ? A ? 69 NE2 1
   ATOM 2939 H A HIS A 198 ? 8.81389 3.48606 -2.80394 0.259 12.38292 H ? A ? 69 H 1
   ATOM 2940 HA A HIS A 198 ? 9.39403 0.81565 -2.93193 0.259 12.05551 H ? A ? 69 HA 1
   ATOM 2941 HB2 A HIS A 198 ? 11.00404 2.99491 -2.11754 0.259 15.90875 H ? A ? 69 HB2 1
   ATOM 2942 HB3 A HIS A 198 ? 11.47218 1.48066 -2.00221 0.259 15.90875 H ? A ? 69 HB3 1
   ATOM 2943 HD2 A HIS A 198 ? 10.54879 3.67138 -4.97597 0.259 9.91729 H ? A ? 69 HD2 1
   ATOM 2944 HE1 A HIS A 198 ? 13.19318 0.98336 -6.14296 0.259 11.65783 H ? A ? 69 HE1 1
   ATOM 2945 HE2 A HIS A 198 ? 11.73546 2.68896 -6.85635 0.259 12.20849 H ? A ? 69 HE2 1
   ATOM 2946 N B HIS A 198 ? 8.96490 2.47205 -2.91616 0.350 9.04615 N ? A ? 69 N 1
   ATOM 2947 CA B HIS A 198 ? 9.80222 1.47178 -2.26794 0.350 10.18380 C ? A ? 69 CA 1
   ATOM 2948 C B HIS A 198 ? 9.39577 1.24769 -0.82733 0.350 11.75593 C ? A ? 69 C 1
   ATOM 2949 O B HIS A 198 ? 9.44639 2.16117 -0.00542 0.350 13.56605 O ? A ? 69 O 1
   ATOM 2950 CB B HIS A 198 ? 11.25835 1.92154 -2.36734 0.350 8.50233 C ? A ? 69 CB 1
   ATOM 2951 CG B HIS A 198 ? 11.78742 1.87326 -3.71550 0.350 10.55772 C ? A ? 69 CG 1
   ATOM 2952 ND1 B HIS A 198 ? 12.76024 0.97846 -4.06250 0.350 10.52829 N ? A ? 69 ND1 1
   ATOM 2953 CD2 B HIS A 198 ? 11.39976 2.49327 -4.86105 0.350 10.85751 C ? A ? 69 CD2 1
   ATOM 2954 CE1 B HIS A 198 ? 13.00526 1.08829 -5.35474 0.350 13.68110 C ? A ? 69 CE1 1
   ATOM 2955 NE2 B HIS A 198 ? 12.17685 1.98888 -5.86412 0.350 12.67294 N ? A ? 69 NE2 1
   ATOM 2956 H B HIS A 198 ? 9.14052 3.28229 -2.68753 0.350 10.89443 H ? A ? 69 H 1
   ATOM 2957 HA B HIS A 198 ? 9.67985 0.61466 -2.70529 0.350 12.25960 H ? A ? 69 HA 1
   ATOM 2958 HB2 B HIS A 198 ? 11.32495 2.83733 -2.05464 0.350 10.24184 H ? A ? 69 HB2 1
   ATOM 2959 HB3 B HIS A 198 ? 11.80352 1.34130 -1.81326 0.350 10.24184 H ? A ? 69 HB3 1
   ATOM 2960 HD1 B HIS A 198 ? 13.15012 0.43170 -3.52525 0.350 12.67299 H ? A ? 69 HD1 1
   ATOM 2961 HD2 B HIS A 198 ? 10.73376 3.13686 -4.94547 0.350 13.06806 H ? A ? 69 HD2 1
   ATOM 2962 HE1 B HIS A 198 ? 13.65020 0.61391 -5.82794 0.350 16.45637 H ? A ? 69 HE1 1
   ATOM 2963 N D HIS A 198 ? 8.82194 2.61473 -2.87462 0.392 11.03280 N ? A ? 69 N 1
   ATOM 2964 CA D HIS A 198 ? 9.67393 1.62025 -2.24842 0.392 10.65743 C ? A ? 69 CA 1
   ATOM 2965 C D HIS A 198 ? 9.18514 1.43525 -0.84123 0.392 12.34312 C ? A ? 69 C 1
   ATOM 2966 O D HIS A 198 ? 9.38076 2.30554 0.01738 0.392 11.41410 O ? A ? 69 O 1
   ATOM 2967 CB D HIS A 198 ? 11.13037 2.08001 -2.31892 0.392 12.96001 C ? A ? 69 CB 1
   ATOM 2968 CG D HIS A 198 ? 11.65638 1.94442 -3.67576 0.392 9.57135 C ? A ? 69 CG 1
   ATOM 2969 ND1 D HIS A 198 ? 12.48841 0.90681 -4.03642 0.392 10.56770 N ? A ? 69 ND1 1
   ATOM 2970 CD2 D HIS A 198 ? 11.36485 2.62354 -4.82794 0.392 11.47675 C ? A ? 69 CD2 1
   ATOM 2971 CE1 D HIS A 198 ? 12.68616 0.95074 -5.35127 0.392 10.66612 C ? A ? 69 CE1 1
   ATOM 2972 NE2 D HIS A 198 ? 12.03195 1.98970 -5.84522 0.392 11.84243 N ? A ? 69 NE2 1
   ATOM 2973 H D HIS A 198 ? 8.91240 3.39866 -2.53275 0.392 13.27841 H ? A ? 69 H 1
   ATOM 2974 HA D HIS A 198 ? 9.61115 0.76092 -2.69395 0.392 12.82796 H ? A ? 69 HA 1
   ATOM 2975 HB2 D HIS A 198 ? 11.18726 3.01265 -2.05847 0.392 15.59105 H ? A ? 69 HB2 1
   ATOM 2976 HB3 D HIS A 198 ? 11.66962 1.53590 -1.72389 0.392 15.59105 H ? A ? 69 HB3 1
   ATOM 2977 HD2 D HIS A 198 ? 10.81855 3.37209 -4.90615 0.392 13.81115 H ? A ? 69 HD2 1
   ATOM 2978 HE1 D HIS A 198 ? 13.19941 0.35042 -5.84228 0.392 12.83839 H ? A ? 69 HE1 1
   ATOM 2979 HE2 D HIS A 198 ? 12.02601 2.22901 -6.67123 0.392 14.24997 H ? A ? 69 HE2 1
   ATOM 2980 N A ARG A 199 ? 8.84077 0.11640 -0.67930 0.258 10.99932 N ? A ? 70 N 1
   ATOM 2981 CA A ARG A 199 ? 8.21428 -0.22325 0.58503 0.258 11.58577 C ? A ? 70 CA 1
   ATOM 2982 C A ARG A 199 ? 9.22919 -0.43556 1.69484 0.258 9.18364 C ? A ? 70 C 1
   ATOM 2983 O A ARG A 199 ? 10.23270 -1.14305 1.53787 0.258 10.23591 O ? A ? 70 O 1
   ATOM 2984 CB A ARG A 199 ? 7.38069 -1.51015 0.44435 0.258 12.84796 C ? A ? 70 CB 1
   ATOM 2985 CG A ARG A 199 ? 6.25614 -1.33771 -0.49682 0.258 17.69265 C ? A ? 70 CG 1
   ATOM 2986 CD A ARG A 199 ? 5.45307 -0.02963 -0.34262 0.258 18.43711 C ? A ? 70 CD 1
   ATOM 2987 NE A ARG A 199 ? 4.37120 0.00638 -1.33934 0.258 25.25373 N ? A ? 70 NE 1
   ATOM 2988 CZ A ARG A 199 ? 3.10238 -0.26773 -1.08267 0.258 21.00101 C ? A ? 70 CZ 1
   ATOM 2989 NH1 A ARG A 199 ? 2.72313 -0.63012 0.11395 0.258 13.74497 N ? A ? 70 NH1 1
   ATOM 2990 NH2 A ARG A 199 ? 2.17915 -0.14040 -2.05105 0.258 22.16762 N ? A ? 70 NH2 1
   ATOM 2991 H A ARG A 199 ? 9.10184 -0.55723 -1.14585 0.259 13.23823 H ? A ? 70 H 1
   ATOM 2992 HA A ARG A 199 ? 7.64524 0.52095 0.83657 0.259 13.94197 H ? A ? 70 HA 1
   ATOM 2993 HB2 A ARG A 199 ? 7.94837 -2.22320 0.11236 0.259 15.45659 H ? A ? 70 HB2 1
   ATOM 2994 HB3 A ARG A 199 ? 7.01763 -1.75134 1.31090 0.259 15.45659 H ? A ? 70 HB3 1
   ATOM 2995 HG2 A ARG A 199 ? 6.60864 -1.35372 -1.40036 0.259 21.27022 H ? A ? 70 HG2 1
   ATOM 2996 HG3 A ARG A 199 ? 5.63579 -2.07248 -0.36965 0.259 21.27022 H ? A ? 70 HG3 1
   ATOM 2997 HD2 A ARG A 199 ? 5.06291 0.01337 0.54441 0.259 22.16358 H ? A ? 70 HD2 1
   ATOM 2998 HD3 A ARG A 199 ? 6.03607 0.73227 -0.48591 0.259 22.16358 H ? A ? 70 HD3 1
   ATOM 2999 HE A ARG A 199 ? 4.57825 0.22082 -2.14602 0.259 30.34352 H ? A ? 70 HE 1
   ATOM 3000 HH11 A ARG A 199 ? 3.30119 -0.69320 0.74756 0.259 16.53302 H ? A ? 70 HH11 1
   ATOM 3001 HH12 A ARG A 199 ? 1.89543 -0.80558 0.26799 0.259 16.53302 H ? A ? 70 HH12 1
   ATOM 3002 HH21 A ARG A 199 ? 2.41320 0.11907 -2.83686 0.259 26.64020 H ? A ? 70 HH21 1
   ATOM 3003 HH22 A ARG A 199 ? 1.35434 -0.31839 -1.88490 0.259 26.64020 H ? A ? 70 HH22 1
   ATOM 3004 N B ARG A 199 ? 9.00723 0.01112 -0.49088 0.350 13.25231 N ? A ? 70 N 1
   ATOM 3005 CA B ARG A 199 ? 8.33444 -0.25327 0.78226 0.350 11.22027 C ? A ? 70 CA 1
   ATOM 3006 C B ARG A 199 ? 9.27089 -0.27101 1.99821 0.350 10.54070 C ? A ? 70 C 1
   ATOM 3007 O B ARG A 199 ? 10.32866 -0.87954 1.92773 0.350 9.69632 O ? A ? 70 O 1
   ATOM 3008 CB B ARG A 199 ? 7.59996 -1.61510 0.64095 0.350 13.89624 C ? A ? 70 CB 1
   ATOM 3009 CG B ARG A 199 ? 6.42562 -1.49425 -0.23585 0.350 14.39497 C ? A ? 70 CG 1
   ATOM 3010 CD B ARG A 199 ? 5.48643 -0.37272 0.12666 0.350 10.69082 C ? A ? 70 CD 1
   ATOM 3011 NE B ARG A 199 ? 4.30603 -0.53412 -0.76488 0.350 22.82489 N ? A ? 70 NE 1
   ATOM 3012 CZ B ARG A 199 ? 3.04064 -0.28394 -0.40067 0.350 17.02397 C ? A ? 70 CZ 1
   ATOM 3013 NH1 B ARG A 199 ? 2.75871 0.06343 0.82490 0.350 16.48869 N ? A ? 70 NH1 1
   ATOM 3014 NH2 B ARG A 199 ? 2.04972 -0.42820 -1.28202 0.350 33.80168 N ? A ? 70 NH2 1
   ATOM 3015 H B ARG A 199 ? 9.12201 -0.68603 -0.98119 0.350 15.94182 H ? A ? 70 H 1
   ATOM 3016 HA B ARG A 199 ? 7.71293 0.46715 0.97099 0.350 13.50337 H ? A ? 70 HA 1
   ATOM 3017 HB2 B ARG A 199 ? 8.20471 -2.26884 0.25650 0.350 16.71453 H ? A ? 70 HB2 1
   ATOM 3018 HB3 B ARG A 199 ? 7.30188 -1.91248 1.51481 0.350 16.71453 H ? A ? 70 HB3 1
   ATOM 3019 HG2 B ARG A 199 ? 6.73132 -1.33726 -1.14294 0.350 17.31301 H ? A ? 70 HG2 1
   ATOM 3020 HG3 B ARG A 199 ? 5.92162 -2.32199 -0.19419 0.350 17.31301 H ? A ? 70 HG3 1
   ATOM 3021 HD2 B ARG A 199 ? 5.21061 -0.44234 1.05401 0.350 12.86803 H ? A ? 70 HD2 1
   ATOM 3022 HD3 B ARG A 199 ? 5.90333 0.48869 -0.03169 0.350 12.86803 H ? A ? 70 HD3 1
   ATOM 3023 HE B ARG A 199 ? 4.44525 -0.80649 -1.56864 0.350 27.42892 H ? A ? 70 HE 1
   ATOM 3024 HH11 B ARG A 199 ? 3.38750 0.13368 1.40739 0.350 19.82547 H ? A ? 70 HH11 1
   ATOM 3025 HH12 B ARG A 199 ? 1.94409 0.22217 1.05026 0.350 19.82547 H ? A ? 70 HH12 1
   ATOM 3026 HH21 B ARG A 199 ? 2.22232 -0.68208 -2.08536 0.350 40.60106 H ? A ? 70 HH21 1
   ATOM 3027 HH22 B ARG A 199 ? 1.23828 -0.26731 -1.04688 0.350 40.60106 H ? A ? 70 HH22 1
   ATOM 3028 N D ARG A 199 ? 8.52125 0.30483 -0.60696 0.392 11.61329 N ? A ? 70 N 1
   ATOM 3029 CA D ARG A 199 ? 7.89058 0.12852 0.67698 0.392 11.32867 C ? A ? 70 CA 1
   ATOM 3030 C D ARG A 199 ? 8.95977 -0.21556 1.69210 0.392 11.23150 C ? A ? 70 C 1
   ATOM 3031 O D ARG A 199 ? 9.93205 -0.93149 1.43589 0.392 11.20898 O ? A ? 70 O 1
   ATOM 3032 CB D ARG A 199 ? 6.91712 -1.00196 0.68903 0.392 13.53222 C ? A ? 70 CB 1
   ATOM 3033 CG D ARG A 199 ? 5.96813 -1.03114 -0.41553 0.392 23.96396 C ? A ? 70 CG 1
   ATOM 3034 CD D ARG A 199 ? 4.68602 -0.23877 -0.14103 0.392 29.94376 C ? A ? 70 CD 1
   ATOM 3035 NE D ARG A 199 ? 3.53082 -0.71748 -0.91652 0.392 20.99994 N ? A ? 70 NE 1
   ATOM 3036 CZ D ARG A 199 ? 2.96483 -0.14407 -1.97228 0.392 33.78298 C ? A ? 70 CZ 1
   ATOM 3037 NH1 D ARG A 199 ? 3.42149 0.97577 -2.50462 0.392 34.94762 N ? A ? 70 NH1 1
   ATOM 3038 NH2 D ARG A 199 ? 1.86111 -0.68441 -2.48142 0.392 42.65221 N ? A ? 70 NH2 1
   ATOM 3039 H D ARG A 199 ? 8.43038 -0.34606 -1.16166 0.392 13.97500 H ? A ? 70 H 1
   ATOM 3040 HA D ARG A 199 ? 7.41476 0.94539 0.89427 0.392 13.63345 H ? A ? 70 HA 1
   ATOM 3041 HB2 D ARG A 199 ? 7.41615 -1.83330 0.66159 0.392 16.27771 H ? A ? 70 HB2 1
   ATOM 3042 HB3 D ARG A 199 ? 6.40213 -0.95109 1.50946 0.392 16.27771 H ? A ? 70 HB3 1
   ATOM 3043 HG2 D ARG A 199 ? 6.38976 -0.64953 -1.20135 0.392 28.79579 H ? A ? 70 HG2 1
   ATOM 3044 HG3 D ARG A 199 ? 5.71620 -1.95179 -0.58827 0.392 28.79579 H ? A ? 70 HG3 1
   ATOM 3045 HD2 D ARG A 199 ? 4.46483 -0.31478 0.80035 0.392 35.97156 H ? A ? 70 HD2 1
   ATOM 3046 HD3 D ARG A 199 ? 4.83541 0.69123 -0.37269 0.392 35.97156 H ? A ? 70 HD3 1
   ATOM 3047 HE D ARG A 199 ? 3.17993 -1.45766 -0.65460 0.392 25.23897 H ? A ? 70 HE 1
   ATOM 3048 HH11 D ARG A 199 ? 4.11157 1.36226 -2.16695 0.392 41.97619 H ? A ? 70 HH11 1
   ATOM 3049 HH12 D ARG A 199 ? 3.02863 1.31814 -3.18876 0.392 41.97619 H ? A ? 70 HH12 1
   ATOM 3050 HH21 D ARG A 199 ? 1.52627 -1.39288 -2.12708 0.392 51.22170 H ? A ? 70 HH21 1
   ATOM 3051 HH22 D ARG A 199 ? 1.48237 -0.32528 -3.16492 0.392 51.22170 H ? A ? 70 HH22 1
   ATOM 3052 N A LYS A 200 ? 8.90102 0.13840 2.83778 0.258 9.73148 N ? A ? 71 N 1
   ATOM 3053 CA A LYS A 200 ? 9.56663 -0.05357 4.13284 0.258 11.82892 C ? A ? 71 CA 1
   ATOM 3054 C A LYS A 200 ? 11.09130 0.09070 4.04632 0.258 11.13662 C ? A ? 71 C 1
   ATOM 3055 O A LYS A 200 ? 11.86755 -0.81855 4.32620 0.258 11.22594 O ? A ? 71 O 1
   ATOM 3056 CB A LYS A 200 ? 9.17667 -1.37877 4.80436 0.258 12.53771 C ? A ? 71 CB 1
   ATOM 3057 CG A LYS A 200 ? 7.97162 -1.37207 5.70785 0.258 20.73454 C ? A ? 71 CG 1
   ATOM 3058 CD A LYS A 200 ? 6.76192 -0.88253 5.04582 0.258 12.42568 C ? A ? 71 CD 1
   ATOM 3059 CE A LYS A 200 ? 5.70579 -0.48032 6.08761 0.258 25.41741 C ? A ? 71 CE 1
   ATOM 3060 NZ A LYS A 200 ? 4.72483 0.27056 5.38160 0.258 16.56663 N ? A ? 71 NZ 1
   ATOM 3061 H A LYS A 200 ? 8.24420 0.68956 2.90417 0.259 11.71682 H ? A ? 71 H 1
   ATOM 3062 HA A LYS A 200 ? 9.24779 0.66759 4.69779 0.259 14.23375 H ? A ? 71 HA 1
   ATOM 3063 HB2 A LYS A 200 ? 8.99796 -2.02559 4.10394 0.259 15.08430 H ? A ? 71 HB2 1
   ATOM 3064 HB3 A LYS A 200 ? 9.92859 -1.67179 5.34256 0.259 15.08430 H ? A ? 71 HB3 1
   ATOM 3065 HG2 A LYS A 200 ? 7.80001 -2.27722 6.01141 0.259 24.92050 H ? A ? 71 HG2 1
   ATOM 3066 HG3 A LYS A 200 ? 8.15007 -0.79566 6.46733 0.259 24.92050 H ? A ? 71 HG3 1
   ATOM 3067 HD2 A LYS A 200 ? 6.97752 -0.10483 4.50768 0.259 14.94986 H ? A ? 71 HD2 1
   ATOM 3068 HD3 A LYS A 200 ? 6.39227 -1.58211 4.48471 0.259 14.94986 H ? A ? 71 HD3 1
   ATOM 3069 HE2 A LYS A 200 ? 5.29631 -1.26697 6.48056 0.259 30.53994 H ? A ? 71 HE2 1
   ATOM 3070 HE3 A LYS A 200 ? 6.10225 0.06912 6.78176 0.259 30.53994 H ? A ? 71 HE3 1
   ATOM 3071 HZ1 A LYS A 200 ? 4.32821 0.84668 5.93194 0.259 19.91900 H ? A ? 71 HZ1 1
   ATOM 3072 HZ2 A LYS A 200 ? 5.10744 0.72247 4.71716 0.259 19.91900 H ? A ? 71 HZ2 1
   ATOM 3073 HZ3 A LYS A 200 ? 4.10927 -0.27556 5.04259 0.259 19.91900 H ? A ? 71 HZ3 1
   ATOM 3074 N B LYS A 200 ? 8.87145 0.32073 3.12701 0.350 10.96141 N ? A ? 71 N 1
   ATOM 3075 CA B LYS A 200 ? 9.54943 0.17180 4.44290 0.350 10.08283 C ? A ? 71 CA 1
   ATOM 3076 C B LYS A 200 ? 11.07300 0.23135 4.31486 0.350 8.66732 C ? A ? 71 C 1
   ATOM 3077 O B LYS A 200 ? 11.81299 -0.71757 4.50757 0.350 8.22419 O ? A ? 71 O 1
   ATOM 3078 CB B LYS A 200 ? 9.11782 -1.13269 5.09809 0.350 9.23477 C ? A ? 71 CB 1
   ATOM 3079 CG B LYS A 200 ? 7.59085 -1.23534 5.22893 0.350 10.99320 C ? A ? 71 CG 1
   ATOM 3080 CD B LYS A 200 ? 7.07153 -0.23169 6.23842 0.350 13.41084 C ? A ? 71 CD 1
   ATOM 3081 CE B LYS A 200 ? 5.63861 -0.66463 6.71961 0.350 13.70396 C ? A ? 71 CE 1
   ATOM 3082 NZ B LYS A 200 ? 5.14294 0.27908 7.72840 0.350 25.35805 N ? A ? 71 NZ 1
   ATOM 3083 H B LYS A 200 ? 8.18413 0.83593 3.16898 0.350 13.19274 H ? A ? 71 H 1
   ATOM 3084 HA B LYS A 200 ? 9.28829 0.92033 5.00184 0.350 12.13845 H ? A ? 71 HA 1
   ATOM 3085 HB2 B LYS A 200 ? 9.42671 -1.87728 4.55857 0.350 11.12077 H ? A ? 71 HB2 1
   ATOM 3086 HB3 B LYS A 200 ? 9.50257 -1.18496 5.98698 0.350 11.12077 H ? A ? 71 HB3 1
   ATOM 3087 HG2 B LYS A 200 ? 7.17856 -1.05073 4.37054 0.350 13.23088 H ? A ? 71 HG2 1
   ATOM 3088 HG3 B LYS A 200 ? 7.35002 -2.12613 5.52792 0.350 13.23088 H ? A ? 71 HG3 1
   ATOM 3089 HD2 B LYS A 200 ? 7.66370 -0.20087 7.00607 0.350 16.13206 H ? A ? 71 HD2 1
   ATOM 3090 HD3 B LYS A 200 ? 7.01271 0.64586 5.82934 0.350 16.13206 H ? A ? 71 HD3 1
   ATOM 3091 HE2 B LYS A 200 ? 5.02713 -0.66542 5.96662 0.350 16.48379 H ? A ? 71 HE2 1
   ATOM 3092 HE3 B LYS A 200 ? 5.67976 -1.54966 7.11449 0.350 16.48379 H ? A ? 71 HE3 1
   ATOM 3093 HZ1 B LYS A 200 ? 5.09105 -0.12217 8.52112 0.350 30.46871 H ? A ? 71 HZ1 1
   ATOM 3094 HZ2 B LYS A 200 ? 5.69497 0.97428 7.79215 0.350 30.46871 H ? A ? 71 HZ2 1
   ATOM 3095 HZ3 B LYS A 200 ? 4.33438 0.57233 7.49964 0.350 30.46871 H ? A ? 71 HZ3 1
   ATOM 3096 N D LYS A 200 ? 8.80384 0.34434 2.82939 0.392 11.05511 N ? A ? 71 N 1
   ATOM 3097 CA D LYS A 200 ? 9.49323 -0.09142 4.01932 0.392 10.49584 C ? A ? 71 CA 1
   ATOM 3098 C D LYS A 200 ? 11.01288 0.00403 3.85727 0.392 10.01032 C ? A ? 71 C 1
   ATOM 3099 O D LYS A 200 ? 11.77933 -0.97496 3.96593 0.392 12.01957 O ? A ? 71 O 1
   ATOM 3100 CB D LYS A 200 ? 9.05510 -1.47344 4.48493 0.392 11.49950 C ? A ? 71 CB 1
   ATOM 3101 CG D LYS A 200 ? 7.66250 -1.57547 4.84510 0.392 13.54588 C ? A ? 71 CG 1
   ATOM 3102 CD D LYS A 200 ? 7.24082 -0.77363 6.01313 0.392 12.16861 C ? A ? 71 CD 1
   ATOM 3103 CE D LYS A 200 ? 5.69047 -1.03110 6.38409 0.392 26.40207 C ? A ? 71 CE 1
   ATOM 3104 NZ D LYS A 200 ? 5.40718 -0.02665 7.43886 0.392 21.85226 N ? A ? 71 NZ 1
   ATOM 3105 H D LYS A 200 ? 8.28164 1.01425 2.96406 0.392 13.30518 H ? A ? 71 H 1
   ATOM 3106 HA D LYS A 200 ? 9.24234 0.52404 4.72583 0.392 12.63406 H ? A ? 71 HA 1
   ATOM 3107 HB2 D LYS A 200 ? 9.21834 -2.10609 3.76799 0.392 13.83844 H ? A ? 71 HB2 1
   ATOM 3108 HB3 D LYS A 200 ? 9.57712 -1.71515 5.26594 0.392 13.83844 H ? A ? 71 HB3 1
   ATOM 3109 HG2 D LYS A 200 ? 7.12978 -1.28287 4.08913 0.392 16.29410 H ? A ? 71 HG2 1
   ATOM 3110 HG3 D LYS A 200 ? 7.46747 -2.50352 5.04902 0.392 16.29410 H ? A ? 71 HG3 1
   ATOM 3111 HD2 D LYS A 200 ? 7.78169 -1.01631 6.78089 0.392 14.64138 H ? A ? 71 HD2 1
   ATOM 3112 HD3 D LYS A 200 ? 7.35321 0.16875 5.81267 0.392 14.64138 H ? A ? 71 HD3 1
   ATOM 3113 HE2 D LYS A 200 ? 5.11753 -0.88284 5.61555 0.392 31.72153 H ? A ? 71 HE2 1
   ATOM 3114 HE3 D LYS A 200 ? 5.55750 -1.92793 6.72894 0.392 31.72153 H ? A ? 71 HE3 1
   ATOM 3115 HZ1 D LYS A 200 ? 4.53585 0.15320 7.46179 0.392 26.26176 H ? A ? 71 HZ1 1
   ATOM 3116 HZ2 D LYS A 200 ? 5.65840 -0.34011 8.23305 0.392 26.26176 H ? A ? 71 HZ2 1
   ATOM 3117 HZ3 D LYS A 200 ? 5.85296 0.72513 7.27089 0.392 26.26176 H ? A ? 71 HZ3 1
   ATOM 3118 N A THR A 201 ? 11.53775 1.28490 3.65738 0.258 10.18092 N ? A ? 72 N 1
   ATOM 3119 CA A THR A 201 ? 12.97617 1.53784 3.49399 0.258 8.25712 C ? A ? 72 CA 1
   ATOM 3120 C A THR A 201 ? 13.24308 3.01822 3.70303 0.258 10.71732 C ? A ? 72 C 1
   ATOM 3121 O A THR A 201 ? 12.60970 3.84594 3.01500 0.258 8.63475 O ? A ? 72 O 1
   ATOM 3122 CB A THR A 201 ? 13.45032 1.07182 2.11305 0.258 10.61079 C ? A ? 72 CB 1
   ATOM 3123 OG1 A THR A 201 ? 14.82555 1.42462 1.99893 0.258 8.21651 O ? A ? 72 OG1 1
   ATOM 3124 CG2 A THR A 201 ? 12.68752 1.70193 0.95960 0.258 10.20881 C ? A ? 72 CG2 1
   ATOM 3125 H A THR A 201 ? 11.03522 1.96061 3.48283 0.259 12.25615 H ? A ? 72 H 1
   ATOM 3126 HA A THR A 201 ? 13.48235 1.05431 4.16548 0.259 9.94759 H ? A ? 72 HA 1
   ATOM 3127 HB A THR A 201 ? 13.30228 0.11612 2.03803 0.259 12.77199 H ? A ? 72 HB 1
   ATOM 3128 HG1 A THR A 201 ? 15.06751 1.38153 1.19569 0.259 9.89886 H ? A ? 72 HG1 1
   ATOM 3129 HG21 A THR A 201 ? 13.05757 1.40275 0.11435 0.259 12.28962 H ? A ? 72 HG21 1
   ATOM 3130 HG22 A THR A 201 ? 11.75252 1.44718 1.00168 0.259 12.28962 H ? A ? 72 HG22 1
   ATOM 3131 HG23 A THR A 201 ? 12.75288 2.66855 1.00733 0.259 12.28962 H ? A ? 72 HG23 1
   ATOM 3132 N B THR A 201 ? 11.52424 1.41010 3.88990 0.350 9.02068 N ? A ? 72 N 1
   ATOM 3133 CA B THR A 201 ? 12.95177 1.63346 3.75572 0.350 9.82573 C ? A ? 72 CA 1
   ATOM 3134 C B THR A 201 ? 13.21599 3.10414 3.88760 0.350 9.13639 C ? A ? 72 C 1
   ATOM 3135 O B THR A 201 ? 12.52787 3.94400 3.25559 0.350 11.83604 O ? A ? 72 O 1
   ATOM 3136 CB B THR A 201 ? 13.55049 1.12986 2.44491 0.350 6.55746 C ? A ? 72 CB 1
   ATOM 3137 OG1 B THR A 201 ? 14.98910 1.46510 2.39571 0.350 10.59122 O ? A ? 72 OG1 1
   ATOM 3138 CG2 B THR A 201 ? 12.89720 1.61422 1.13167 0.350 10.81696 C ? A ? 72 CG2 1
   ATOM 3139 H B THR A 201 ? 11.02882 2.08046 3.67829 0.350 10.86386 H ? A ? 72 H 1
   ATOM 3140 HA B THR A 201 ? 13.39238 1.14402 4.46791 0.350 11.82992 H ? A ? 72 HA 1
   ATOM 3141 HB B THR A 201 ? 13.38337 0.17444 2.45693 0.350 7.90800 H ? A ? 72 HB 1
   ATOM 3142 HG1 B THR A 201 ? 15.31263 1.23469 1.65555 0.350 12.74851 H ? A ? 72 HG1 1
   ATOM 3143 HG21 B THR A 201 ? 13.34931 1.21801 0.37041 0.350 13.01940 H ? A ? 72 HG21 1
   ATOM 3144 HG22 B THR A 201 ? 11.96224 1.35665 1.11157 0.350 13.01940 H ? A ? 72 HG22 1
   ATOM 3145 HG23 B THR A 201 ? 12.95912 2.58007 1.06688 0.350 13.01940 H ? A ? 72 HG23 1
   ATOM 3146 N D THR A 201 ? 11.48507 1.23233 3.57935 0.392 9.31354 N ? A ? 72 N 1
   ATOM 3147 CA D THR A 201 ? 12.92363 1.55055 3.52476 0.392 9.05239 C ? A ? 72 CA 1
   ATOM 3148 C D THR A 201 ? 13.16057 3.03695 3.84006 0.392 9.13705 C ? A ? 72 C 1
   ATOM 3149 O D THR A 201 ? 12.42376 3.95726 3.38681 0.392 10.35076 O ? A ? 72 O 1
   ATOM 3150 CB D THR A 201 ? 13.56050 1.10854 2.20625 0.392 11.68397 C ? A ? 72 CB 1
   ATOM 3151 OG1 D THR A 201 ? 14.95841 1.51391 2.25261 0.392 9.36670 O ? A ? 72 OG1 1
   ATOM 3152 CG2 D THR A 201 ? 12.92492 1.68402 0.98923 0.392 10.20227 C ? A ? 72 CG2 1
   ATOM 3153 H D THR A 201 ? 10.98261 1.91084 3.41574 0.392 11.21530 H ? A ? 72 H 1
   ATOM 3154 HA D THR A 201 ? 13.38392 1.06455 4.22678 0.392 10.90192 H ? A ? 72 HA 1
   ATOM 3155 HB D THR A 201 ? 13.44924 0.14919 2.11593 0.392 14.05981 H ? A ? 72 HB 1
   ATOM 3156 HG1 D THR A 201 ? 15.35368 1.26265 1.55531 0.392 11.27909 H ? A ? 72 HG1 1
   ATOM 3157 HG21 D THR A 201 ? 13.26918 1.24470 0.19589 0.392 12.28177 H ? A ? 72 HG21 1
   ATOM 3158 HG22 D THR A 201 ? 11.96373 1.55899 1.02626 0.392 12.28177 H ? A ? 72 HG22 1
   ATOM 3159 HG23 D THR A 201 ? 13.11694 2.63309 0.93190 0.392 12.28177 H ? A ? 72 HG23 1
   ATOM 3160 N A LEU A 202 ? 14.22975 3.34684 4.54888 0.258 9.34299 N ? A ? 73 N 1
   ATOM 3161 CA A LEU A 202 ? 14.70988 4.71061 4.82180 0.258 9.07206 C ? A ? 73 CA 1
   ATOM 3162 C A LEU A 202 ? 15.87552 5.12930 3.91720 0.258 9.14175 C ? A ? 73 C 1
   ATOM 3163 O A LEU A 202 ? 16.39202 6.26101 4.02382 0.258 10.72568 O ? A ? 73 O 1
   ATOM 3164 CB A LEU A 202 ? 15.20906 4.82628 6.27499 0.258 9.49978 C ? A ? 73 CB 1
   ATOM 3165 CG A LEU A 202 ? 14.11404 4.41816 7.19283 0.258 8.47144 C ? A ? 73 CG 1
   ATOM 3166 CD1 A LEU A 202 ? 14.58017 4.66573 8.58193 0.258 10.49693 C ? A ? 73 CD1 1
   ATOM 3167 CD2 A LEU A 202 ? 12.80638 5.28267 6.95674 0.258 10.64807 C ? A ? 73 CD2 1
   ATOM 3168 H A LEU A 202 ? 14.66391 2.76127 5.00518 0.259 11.25064 H ? A ? 73 H 1
   ATOM 3169 HA A LEU A 202 ? 13.96043 5.31145 4.68683 0.259 10.92552 H ? A ? 73 HA 1
   ATOM 3170 HB2 A LEU A 202 ? 15.97075 4.24101 6.40984 0.259 11.43878 H ? A ? 73 HB2 1
   ATOM 3171 HB3 A LEU A 202 ? 15.45791 5.74408 6.46636 0.259 11.43878 H ? A ? 73 HB3 1
   ATOM 3172 HG A LEU A 202 ? 13.89426 3.48579 7.04027 0.259 10.20477 H ? A ? 73 HG 1
   ATOM 3173 HD11 A LEU A 202 ? 13.87086 4.42933 9.19990 0.259 12.63536 H ? A ? 73 HD11 1
   ATOM 3174 HD12 A LEU A 202 ? 15.36396 4.12074 8.75387 0.259 12.63536 H ? A ? 73 HD12 1
   ATOM 3175 HD13 A LEU A 202 ? 14.80288 5.60495 8.67763 0.259 12.63536 H ? A ? 73 HD13 1
   ATOM 3176 HD21 A LEU A 202 ? 12.20768 5.16196 7.71032 0.259 12.81673 H ? A ? 73 HD21 1
   ATOM 3177 HD22 A LEU A 202 ? 13.05532 6.21691 6.87840 0.259 12.81673 H ? A ? 73 HD22 1
   ATOM 3178 HD23 A LEU A 202 ? 12.37466 4.98581 6.14041 0.259 12.81673 H ? A ? 73 HD23 1
   ATOM 3179 N B LEU A 202 ? 14.26844 3.41041 4.60073 0.350 9.42290 N ? A ? 73 N 1
   ATOM 3180 CA B LEU A 202 ? 14.78158 4.76058 4.69331 0.350 9.80292 C ? A ? 73 CA 1
   ATOM 3181 C B LEU A 202 ? 15.93515 5.02956 3.70049 0.350 8.27528 C ? A ? 73 C 1
   ATOM 3182 O B LEU A 202 ? 16.51770 6.11592 3.75346 0.350 8.14821 O ? A ? 73 O 1
   ATOM 3183 CB B LEU A 202 ? 15.18093 5.06563 6.16317 0.350 9.14217 C ? A ? 73 CB 1
   ATOM 3184 CG B LEU A 202 ? 14.12305 4.79443 7.22223 0.350 9.98199 C ? A ? 73 CG 1
   ATOM 3185 CD1 B LEU A 202 ? 14.72282 4.75110 8.56222 0.350 9.65933 C ? A ? 73 CD1 1
   ATOM 3186 CD2 B LEU A 202 ? 12.90966 5.70168 7.15464 0.350 9.83715 C ? A ? 73 CD2 1
   ATOM 3187 H B LEU A 202 ? 14.72095 2.83870 5.05678 0.350 11.34653 H ? A ? 73 H 1
   ATOM 3188 HA B LEU A 202 ? 14.08305 5.39224 4.46101 0.350 11.80255 H ? A ? 73 HA 1
   ATOM 3189 HB2 B LEU A 202 ? 15.95246 4.52094 6.38443 0.350 11.00965 H ? A ? 73 HB2 1
   ATOM 3190 HB3 B LEU A 202 ? 15.41053 6.00614 6.22343 0.350 11.00965 H ? A ? 73 HB3 1
   ATOM 3191 HG B LEU A 202 ? 13.75868 3.91641 7.02933 0.350 12.01743 H ? A ? 73 HG 1
   ATOM 3192 HD11 B LEU A 202 ? 14.02401 4.59258 9.21602 0.350 11.63025 H ? A ? 73 HD11 1
   ATOM 3193 HD12 B LEU A 202 ? 15.37421 4.03305 8.59359 0.350 11.63025 H ? A ? 73 HD12 1
   ATOM 3194 HD13 B LEU A 202 ? 15.15711 5.59974 8.74142 0.350 11.63025 H ? A ? 73 HD13 1
   ATOM 3195 HD21 B LEU A 202 ? 12.26973 5.42393 7.82862 0.350 11.84363 H ? A ? 73 HD21 1
   ATOM 3196 HD22 B LEU A 202 ? 13.18907 6.61564 7.32052 0.350 11.84363 H ? A ? 73 HD22 1
   ATOM 3197 HD23 B LEU A 202 ? 12.51217 5.63224 6.27255 0.350 11.84363 H ? A ? 73 HD23 1
   ATOM 3198 N D LEU A 202 ? 14.24859 3.29510 4.50935 0.392 9.24111 N ? A ? 73 N 1
   ATOM 3199 CA D LEU A 202 ? 14.77296 4.64092 4.71899 0.392 9.34538 C ? A ? 73 CA 1
   ATOM 3200 C D LEU A 202 ? 15.92737 4.96577 3.75032 0.392 8.20233 C ? A ? 73 C 1
   ATOM 3201 O D LEU A 202 ? 16.41620 6.10157 3.74874 0.392 9.13229 O ? A ? 73 O 1
   ATOM 3202 CB D LEU A 202 ? 15.21827 4.82504 6.21452 0.392 9.81587 C ? A ? 73 CB 1
   ATOM 3203 CG D LEU A 202 ? 14.12666 4.70996 7.25192 0.392 10.70005 C ? A ? 73 CG 1
   ATOM 3204 CD1 D LEU A 202 ? 14.51331 5.09662 8.71634 0.392 13.72116 C ? A ? 73 CD1 1
   ATOM 3205 CD2 D LEU A 202 ? 12.79186 5.45813 6.85180 0.392 11.42976 C ? A ? 73 CD2 1
   ATOM 3206 H D LEU A 202 ? 14.73460 2.68718 4.87518 0.392 11.12838 H ? A ? 73 H 1
   ATOM 3207 HA D LEU A 202 ? 14.07128 5.29218 4.56282 0.392 11.25351 H ? A ? 73 HA 1
   ATOM 3208 HB2 D LEU A 202 ? 15.88024 4.14594 6.41829 0.392 11.81809 H ? A ? 73 HB2 1
   ATOM 3209 HB3 D LEU A 202 ? 15.60946 5.70787 6.30662 0.392 11.81809 H ? A ? 73 HB3 1
   ATOM 3210 HG D LEU A 202 ? 13.96647 3.75336 7.26394 0.392 12.87911 H ? A ? 73 HG 1
   ATOM 3211 HD11 D LEU A 202 ? 13.78007 4.86586 9.30796 0.392 16.50443 H ? A ? 73 HD11 1
   ATOM 3212 HD12 D LEU A 202 ? 15.31105 4.60756 8.97195 0.392 16.50443 H ? A ? 73 HD12 1
   ATOM 3213 HD13 D LEU A 202 ? 14.68314 6.05079 8.75667 0.392 16.50443 H ? A ? 73 HD13 1
   ATOM 3214 HD21 D LEU A 202 ? 12.21980 5.52263 7.63250 0.392 13.75476 H ? A ? 73 HD21 1
   ATOM 3215 HD22 D LEU A 202 ? 13.01206 6.34588 6.52883 0.392 13.75476 H ? A ? 73 HD22 1
   ATOM 3216 HD23 D LEU A 202 ? 12.34416 4.95404 6.15441 0.392 13.75476 H ? A ? 73 HD23 1
   ATOM 3217 N A ASN A 203 ? 16.32839 4.20414 3.08823 0.258 6.64532 N ? A ? 74 N 1
   ATOM 3218 CA A ASN A 203 ? 17.49242 4.38056 2.21134 0.258 10.74025 C ? A ? 74 CA 1
   ATOM 3219 C A ASN A 203 ? 17.21490 3.72476 0.85155 0.258 7.52461 C ? A ? 74 C 1
   ATOM 3220 O A ASN A 203 ? 17.85149 2.73919 0.50862 0.258 8.54727 O ? A ? 74 O 1
   ATOM 3221 CB A ASN A 203 ? 18.69015 3.72956 2.91281 0.258 6.56794 C ? A ? 74 CB 1
   ATOM 3222 CG A ASN A 203 ? 19.02675 4.38481 4.19071 0.258 7.68615 C ? A ? 74 CG 1
   ATOM 3223 OD1 A ASN A 203 ? 19.62774 5.41543 4.23963 0.258 7.49921 O ? A ? 74 OD1 1
   ATOM 3224 ND2 A ASN A 203 ? 18.70427 3.73392 5.24971 0.258 10.07545 N ? A ? 74 ND2 1
   ATOM 3225 H A ASN A 203 ? 15.96757 3.42785 3.00585 0.259 8.01343 H ? A ? 74 H 1
   ATOM 3226 HA A ASN A 203 ? 17.66611 5.31940 2.04010 0.259 12.92735 H ? A ? 74 HA 1
   ATOM 3227 HB2 A ASN A 203 ? 18.48172 2.80044 3.09769 0.259 7.92057 H ? A ? 74 HB2 1
   ATOM 3228 HB3 A ASN A 203 ? 19.46562 3.78657 2.33290 0.259 7.92057 H ? A ? 74 HB3 1
   ATOM 3229 HD21 A ASN A 203 ? 18.87432 4.06364 6.02558 0.259 12.12959 H ? A ? 74 HD21 1
   ATOM 3230 HD22 A ASN A 203 ? 18.31826 2.96832 5.18304 0.259 12.12959 H ? A ? 74 HD22 1
   ATOM 3231 N B ASN A 203 ? 16.22327 4.06655 2.78731 0.350 8.13222 N ? A ? 74 N 1
   ATOM 3232 CA B ASN A 203 ? 17.37330 4.11777 1.88033 0.350 7.99468 C ? A ? 74 CA 1
   ATOM 3233 C B ASN A 203 ? 16.97866 3.49445 0.55684 0.350 9.42596 C ? A ? 74 C 1
   ATOM 3234 O B ASN A 203 ? 17.57152 2.51119 0.12366 0.350 8.30870 O ? A ? 74 O 1
   ATOM 3235 CB B ASN A 203 ? 18.61704 3.48073 2.51282 0.350 9.78980 C ? A ? 74 CB 1
   ATOM 3236 CG B ASN A 203 ? 19.01941 4.21344 3.83441 0.350 8.18174 C ? A ? 74 CG 1
   ATOM 3237 OD1 B ASN A 203 ? 19.66982 5.26163 3.78647 0.350 9.34750 O ? A ? 74 OD1 1
   ATOM 3238 ND2 B ASN A 203 ? 18.64809 3.68854 5.01141 0.350 9.64534 N ? A ? 74 ND2 1
   ATOM 3239 H B ASN A 203 ? 15.74668 3.35870 2.68052 0.350 9.79771 H ? A ? 74 H 1
   ATOM 3240 HA B ASN A 203 ? 17.60992 5.04161 1.70305 0.350 9.63267 H ? A ? 74 HA 1
   ATOM 3241 HB2 B ASN A 203 ? 18.43188 2.55178 2.72182 0.350 11.78681 H ? A ? 74 HB2 1
   ATOM 3242 HB3 B ASN A 203 ? 19.35983 3.53937 1.89176 0.350 11.78681 H ? A ? 74 HB3 1
   ATOM 3243 HD21 B ASN A 203 ? 18.86346 4.08238 5.74497 0.350 11.61345 H ? A ? 74 HD21 1
   ATOM 3244 HD22 B ASN A 203 ? 18.19462 2.95812 5.03259 0.350 11.61345 H ? A ? 74 HD22 1
   ATOM 3245 N D ASN A 203 ? 16.30996 4.00264 2.89493 0.392 9.43215 N ? A ? 74 N 1
   ATOM 3246 CA D ASN A 203 ? 17.44853 4.15939 1.98391 0.392 8.31422 C ? A ? 74 CA 1
   ATOM 3247 C D ASN A 203 ? 17.08894 3.61373 0.63324 0.392 8.70958 C ? A ? 74 C 1
   ATOM 3248 O D ASN A 203 ? 17.74293 2.70742 0.14059 0.392 13.06135 O ? A ? 74 O 1
   ATOM 3249 CB D ASN A 203 ? 18.68942 3.48132 2.53535 0.392 8.95323 C ? A ? 74 CB 1
   ATOM 3250 CG D ASN A 203 ? 19.14492 4.19279 3.76923 0.392 9.23294 C ? A ? 74 CG 1
   ATOM 3251 OD1 D ASN A 203 ? 19.76420 5.27727 3.62185 0.392 10.99880 O ? A ? 74 OD1 1
   ATOM 3252 ND2 D ASN A 203 ? 18.87222 3.65762 5.00888 0.392 9.37698 N ? A ? 74 ND2 1
   ATOM 3253 H D ASN A 203 ? 15.91777 3.24040 2.82577 0.392 11.35763 H ? A ? 74 H 1
   ATOM 3254 HA D ASN A 203 ? 17.63928 5.10573 1.88935 0.392 10.01611 H ? A ? 74 HA 1
   ATOM 3255 HB2 D ASN A 203 ? 18.48652 2.56026 2.76203 0.392 10.78292 H ? A ? 74 HB2 1
   ATOM 3256 HB3 D ASN A 203 ? 19.40023 3.51185 1.87602 0.392 10.78292 H ? A ? 74 HB3 1
   ATOM 3257 HD21 D ASN A 203 ? 19.13315 4.06494 5.71994 0.392 11.29143 H ? A ? 74 HD21 1
   ATOM 3258 HD22 D ASN A 203 ? 18.44104 2.91618 5.07176 0.392 11.29143 H ? A ? 74 HD22 1
   ATOM 3259 N A PRO A 204 ? 16.23680 4.20034 0.08272 0.258 7.87270 N ? A ? 75 N 1
   ATOM 3260 CA A PRO A 204 ? 15.85678 3.54797 -1.16973 0.258 9.36755 C ? A ? 75 CA 1
   ATOM 3261 C A PRO A 204 ? 16.78761 3.90904 -2.32409 0.258 10.31530 C ? A ? 75 C 1
   ATOM 3262 O A PRO A 204 ? 17.27011 5.04416 -2.43434 0.258 7.53366 O ? A ? 75 O 1
   ATOM 3263 CB A PRO A 204 ? 14.45718 4.12183 -1.46448 0.258 9.59992 C ? A ? 75 CB 1
   ATOM 3264 CG A PRO A 204 ? 14.53875 5.56075 -0.88721 0.258 8.97701 C ? A ? 75 CG 1
   ATOM 3265 CD A PRO A 204 ? 15.39773 5.38578 0.40017 0.258 8.71921 C ? A ? 75 CD 1
   ATOM 3266 HA A PRO A 204 ? 15.82553 2.58706 -1.04105 0.259 11.28010 H ? A ? 75 HA 1
   ATOM 3267 HB2 A PRO A 204 ? 14.29075 4.13256 -2.42004 0.259 11.55895 H ? A ? 75 HB2 1
   ATOM 3268 HB3 A PRO A 204 ? 13.77568 3.59805 -1.01490 0.259 11.55895 H ? A ? 75 HB3 1
   ATOM 3269 HG2 A PRO A 204 ? 14.97092 6.15417 -1.52123 0.259 10.81146 H ? A ? 75 HG2 1
   ATOM 3270 HG3 A PRO A 204 ? 13.65105 5.89010 -0.67647 0.259 10.81146 H ? A ? 75 HG3 1
   ATOM 3271 HD2 A PRO A 204 ? 15.94893 6.16820 0.55791 0.259 10.50210 H ? A ? 75 HD2 1
   ATOM 3272 HD3 A PRO A 204 ? 14.83500 5.21538 1.17166 0.259 10.50210 H ? A ? 75 HD3 1
   ATOM 3273 N B PRO A 204 ? 15.98600 4.02361 -0.12111 0.350 7.74176 N ? A ? 75 N 1
   ATOM 3274 CA B PRO A 204 ? 15.59593 3.46090 -1.41731 0.350 8.67158 C ? A ? 75 CA 1
   ATOM 3275 C B PRO A 204 ? 16.55546 3.82919 -2.56225 0.350 7.72322 C ? A ? 75 C 1
   ATOM 3276 O B PRO A 204 ? 16.91480 4.99290 -2.80523 0.350 8.46974 O ? A ? 75 O 1
   ATOM 3277 CB B PRO A 204 ? 14.19538 4.05762 -1.65507 0.350 9.73395 C ? A ? 75 CB 1
   ATOM 3278 CG B PRO A 204 ? 14.35595 5.49432 -1.00668 0.350 7.94827 C ? A ? 75 CG 1
   ATOM 3279 CD B PRO A 204 ? 15.08450 5.12113 0.31667 0.350 8.72334 C ? A ? 75 CD 1
   ATOM 3280 HA B PRO A 204 ? 15.54926 2.49423 -1.35200 0.350 10.44495 H ? A ? 75 HA 1
   ATOM 3281 HB2 B PRO A 204 ? 13.99923 4.11008 -2.60358 0.350 11.71979 H ? A ? 75 HB2 1
   ATOM 3282 HB3 B PRO A 204 ? 13.51565 3.53261 -1.20426 0.350 11.71979 H ? A ? 75 HB3 1
   ATOM 3283 HG2 B PRO A 204 ? 14.89529 6.07288 -1.56818 0.350 9.57697 H ? A ? 75 HG2 1
   ATOM 3284 HG3 B PRO A 204 ? 13.49138 5.90264 -0.84329 0.350 9.57697 H ? A ? 75 HG3 1
   ATOM 3285 HD2 B PRO A 204 ? 15.59111 5.87330 0.66088 0.350 10.50705 H ? A ? 75 HD2 1
   ATOM 3286 HD3 B PRO A 204 ? 14.45535 4.81053 0.98645 0.350 10.50705 H ? A ? 75 HD3 1
   ATOM 3287 N D PRO A 204 ? 16.05789 4.10939 0.01226 0.392 9.06902 N ? A ? 75 N 1
   ATOM 3288 CA D PRO A 204 ? 15.59559 3.56987 -1.24426 0.392 9.33826 C ? A ? 75 CA 1
   ATOM 3289 C D PRO A 204 ? 16.61651 3.82233 -2.35691 0.392 7.33228 C ? A ? 75 C 1
   ATOM 3290 O D PRO A 204 ? 17.23994 4.91403 -2.46344 0.392 9.20469 O ? A ? 75 O 1
   ATOM 3291 CB D PRO A 204 ? 14.31686 4.39389 -1.49935 0.392 7.21205 C ? A ? 75 CB 1
   ATOM 3292 CG D PRO A 204 ? 14.58052 5.70947 -0.81561 0.392 8.63482 C ? A ? 75 CG 1
   ATOM 3293 CD D PRO A 204 ? 15.29026 5.30249 0.45320 0.392 8.34606 C ? A ? 75 CD 1
   ATOM 3294 HA D PRO A 204 ? 15.39542 2.62305 -1.17823 0.392 11.24496 H ? A ? 75 HA 1
   ATOM 3295 HB2 D PRO A 204 ? 14.18357 4.51553 -2.45242 0.392 8.69351 H ? A ? 75 HB2 1
   ATOM 3296 HB3 D PRO A 204 ? 13.54895 3.94581 -1.11149 0.392 8.69351 H ? A ? 75 HB3 1
   ATOM 3297 HG2 D PRO A 204 ? 15.14350 6.27173 -1.37043 0.392 10.40084 H ? A ? 75 HG2 1
   ATOM 3298 HG3 D PRO A 204 ? 13.74526 6.16350 -0.62301 0.392 10.40084 H ? A ? 75 HG3 1
   ATOM 3299 HD2 D PRO A 204 ? 15.88318 6.00493 0.76292 0.392 10.05432 H ? A ? 75 HD2 1
   ATOM 3300 HD3 D PRO A 204 ? 14.65611 5.07233 1.15018 0.392 10.05432 H ? A ? 75 HD3 1
   ATOM 3301 N A VAL A 205 ? 16.96254 2.97363 -3.24241 0.258 6.60543 N ? A ? 76 N 1
   ATOM 3302 CA A VAL A 205 ? 17.52472 3.21932 -4.56979 0.258 9.76338 C ? A ? 76 CA 1
   ATOM 3303 C A VAL A 205 ? 16.39021 3.16554 -5.60582 0.258 9.35986 C ? A ? 76 C 1
   ATOM 3304 O A VAL A 205 ? 15.69296 2.15627 -5.76763 0.258 10.43691 O ? A ? 76 O 1
   ATOM 3305 CB A VAL A 205 ? 18.66490 2.22194 -4.87340 0.258 7.25799 C ? A ? 76 CB 1
   ATOM 3306 CG1 A VAL A 205 ? 19.16359 2.37812 -6.36104 0.258 9.92086 C ? A ? 76 CG1 1
   ATOM 3307 CG2 A VAL A 205 ? 19.78306 2.34304 -3.85111 0.258 10.78313 C ? A ? 76 CG2 1
   ATOM 3308 H A VAL A 205 ? 16.75481 2.14831 -3.11874 0.259 7.96557 H ? A ? 76 H 1
   ATOM 3309 HA A VAL A 205 ? 17.88981 4.11681 -4.61605 0.259 11.75510 H ? A ? 76 HA 1
   ATOM 3310 HB A VAL A 205 ? 18.32721 1.31613 -4.79359 0.259 8.74863 H ? A ? 76 HB 1
   ATOM 3311 HG11 A VAL A 205 ? 20.03342 1.95779 -6.44830 0.259 11.94408 H ? A ? 76 HG11 1
   ATOM 3312 HG12 A VAL A 205 ? 18.52757 1.94838 -6.95408 0.259 11.94408 H ? A ? 76 HG12 1
   ATOM 3313 HG13 A VAL A 205 ? 19.22942 3.32203 -6.57460 0.259 11.94408 H ? A ? 76 HG13 1
   ATOM 3314 HG21 A VAL A 205 ? 20.45141 1.66376 -4.03217 0.259 12.97881 H ? A ? 76 HG21 1
   ATOM 3315 HG22 A VAL A 205 ? 20.18056 3.22509 -3.92086 0.259 12.97881 H ? A ? 76 HG22 1
   ATOM 3316 HG23 A VAL A 205 ? 19.41419 2.21574 -2.96306 0.259 12.97881 H ? A ? 76 HG23 1
   ATOM 3317 N B VAL A 205 ? 16.84936 2.86465 -3.38093 0.350 8.86708 N ? A ? 76 N 1
   ATOM 3318 CA B VAL A 205 ? 17.50505 3.08331 -4.65228 0.350 10.49851 C ? A ? 76 CA 1
   ATOM 3319 C B VAL A 205 ? 16.44841 3.04700 -5.74310 0.350 7.50102 C ? A ? 76 C 1
   ATOM 3320 O B VAL A 205 ? 15.96485 1.98284 -6.14417 0.350 10.52883 O ? A ? 76 O 1
   ATOM 3321 CB B VAL A 205 ? 18.58712 2.02350 -4.85976 0.350 9.08331 C ? A ? 76 CB 1
   ATOM 3322 CG1 B VAL A 205 ? 19.17838 2.14202 -6.24560 0.350 8.58451 C ? A ? 76 CG1 1
   ATOM 3323 CG2 B VAL A 205 ? 19.64446 2.12515 -3.78697 0.350 6.38275 C ? A ? 76 CG2 1
   ATOM 3324 H B VAL A 205 ? 16.67574 2.03700 -3.22457 0.350 10.67954 H ? A ? 76 H 1
   ATOM 3325 HA B VAL A 205 ? 17.89929 3.96924 -4.67699 0.350 12.63725 H ? A ? 76 HA 1
   ATOM 3326 HB B VAL A 205 ? 18.19084 1.14115 -4.78686 0.350 10.93902 H ? A ? 76 HB 1
   ATOM 3327 HG11 B VAL A 205 ? 19.91783 1.51963 -6.32776 0.350 10.34046 H ? A ? 76 HG11 1
   ATOM 3328 HG12 B VAL A 205 ? 18.49415 1.93100 -6.89998 0.350 10.34046 H ? A ? 76 HG12 1
   ATOM 3329 HG13 B VAL A 205 ? 19.49380 3.04973 -6.37781 0.350 10.34046 H ? A ? 76 HG13 1
   ATOM 3330 HG21 B VAL A 205 ? 20.33514 1.46666 -3.96091 0.350 7.69835 H ? A ? 76 HG21 1
   ATOM 3331 HG22 B VAL A 205 ? 20.02597 3.01683 -3.80306 0.350 7.69835 H ? A ? 76 HG22 1
   ATOM 3332 HG23 B VAL A 205 ? 19.23579 1.95574 -2.92373 0.350 7.69835 H ? A ? 76 HG23 1
   ATOM 3333 N D VAL A 205 ? 16.55345 2.93378 -3.32308 0.392 8.37978 N ? A ? 76 N 1
   ATOM 3334 CA D VAL A 205 ? 17.26540 3.05200 -4.60885 0.392 7.46631 C ? A ? 76 CA 1
   ATOM 3335 C D VAL A 205 ? 16.19500 3.12277 -5.63615 0.392 10.21518 C ? A ? 76 C 1
   ATOM 3336 O D VAL A 205 ? 15.48044 2.14812 -5.85724 0.392 9.58667 O ? A ? 76 O 1
   ATOM 3337 CB D VAL A 205 ? 18.23914 1.89503 -4.92534 0.392 8.95493 C ? A ? 76 CB 1
   ATOM 3338 CG1 D VAL A 205 ? 18.73239 2.02979 -6.35354 0.392 7.75920 C ? A ? 76 CG1 1
   ATOM 3339 CG2 D VAL A 205 ? 19.40103 1.98714 -3.99852 0.392 13.11024 C ? A ? 76 CG2 1
   ATOM 3340 H D VAL A 205 ? 16.08624 2.21374 -3.26956 0.392 10.09479 H ? A ? 76 H 1
   ATOM 3341 HA D VAL A 205 ? 17.80210 3.85986 -4.59425 0.392 8.99862 H ? A ? 76 HA 1
   ATOM 3342 HB D VAL A 205 ? 17.79404 1.03981 -4.81868 0.392 10.78496 H ? A ? 76 HB 1
   ATOM 3343 HG11 D VAL A 205 ? 19.44402 1.38798 -6.50376 0.392 9.35008 H ? A ? 76 HG11 1
   ATOM 3344 HG12 D VAL A 205 ? 17.99575 1.85486 -6.95988 0.392 9.35008 H ? A ? 76 HG12 1
   ATOM 3345 HG13 D VAL A 205 ? 19.06546 2.93070 -6.48893 0.392 9.35008 H ? A ? 76 HG13 1
   ATOM 3346 HG21 D VAL A 205 ? 20.00329 1.24695 -4.17257 0.392 15.77134 H ? A ? 76 HG21 1
   ATOM 3347 HG22 D VAL A 205 ? 19.85915 2.82878 -4.14908 0.392 15.77134 H ? A ? 76 HG22 1
   ATOM 3348 HG23 D VAL A 205 ? 19.07986 1.94430 -3.08423 0.392 15.77134 H ? A ? 76 HG23 1
   ATOM 3349 N A PHE A 206 ? 16.17577 4.26563 -6.32865 0.258 8.59147 N ? A ? 77 N 1
   ATOM 3350 CA A PHE A 206 ? 15.13357 4.38203 -7.33564 0.258 8.16986 C ? A ? 77 CA 1
   ATOM 3351 C A PHE A 206 ? 15.66541 4.02423 -8.72235 0.258 10.77179 C ? A ? 77 C 1
   ATOM 3352 O A PHE A 206 ? 15.08956 3.17500 -9.43287 0.258 7.91347 O ? A ? 77 O 1
   ATOM 3353 CB A PHE A 206 ? 14.50992 5.79765 -7.36934 0.258 9.87970 C ? A ? 77 CB 1
   ATOM 3354 CG A PHE A 206 ? 13.90632 6.22761 -6.07023 0.258 9.14779 C ? A ? 77 CG 1
   ATOM 3355 CD1 A PHE A 206 ? 12.62932 5.81415 -5.69743 0.258 8.97563 C ? A ? 77 CD1 1
   ATOM 3356 CD2 A PHE A 206 ? 14.60357 7.03991 -5.21849 0.258 7.78278 C ? A ? 77 CD2 1
   ATOM 3357 CE1 A PHE A 206 ? 12.12673 6.19109 -4.44484 0.258 8.91338 C ? A ? 77 CE1 1
   ATOM 3358 CE2 A PHE A 206 ? 14.09090 7.45352 -3.98586 0.258 9.49407 C ? A ? 77 CE2 1
   ATOM 3359 CZ A PHE A 206 ? 12.84814 7.02363 -3.62080 0.258 10.35169 C ? A ? 77 CZ 1
   ATOM 3360 H A PHE A 206 ? 16.64137 4.98417 -6.24797 0.259 10.34881 H ? A ? 77 H 1
   ATOM 3361 HA A PHE A 206 ? 14.42813 3.76481 -7.08605 0.259 9.84288 H ? A ? 77 HA 1
   ATOM 3362 HB2 A PHE A 206 ? 15.20228 6.43705 -7.59891 0.259 11.89468 H ? A ? 77 HB2 1
   ATOM 3363 HB3 A PHE A 206 ? 13.80895 5.81272 -8.03965 0.259 11.89468 H ? A ? 77 HB3 1
   ATOM 3364 HD1 A PHE A 206 ? 12.11641 5.29408 -6.27306 0.259 10.80980 H ? A ? 77 HD1 1
   ATOM 3365 HD2 A PHE A 206 ? 15.45148 7.32802 -5.46937 0.259 9.37838 H ? A ? 77 HD2 1
   ATOM 3366 HE1 A PHE A 206 ? 11.29705 5.87524 -4.16778 0.259 10.73511 H ? A ? 77 HE1 1
   ATOM 3367 HE2 A PHE A 206 ? 14.58526 8.00892 -3.42726 0.259 11.43194 H ? A ? 77 HE2 1
   ATOM 3368 HZ A PHE A 206 ? 12.48607 7.29565 -2.80851 0.259 12.46108 H ? A ? 77 HZ 1
   ATOM 3369 N B PHE A 206 ? 16.12176 4.22632 -6.27364 0.350 8.90270 N ? A ? 77 N 1
   ATOM 3370 CA B PHE A 206 ? 15.07841 4.40539 -7.23980 0.350 8.56497 C ? A ? 77 CA 1
   ATOM 3371 C B PHE A 206 ? 15.53790 4.01487 -8.62364 0.350 9.37047 C ? A ? 77 C 1
   ATOM 3372 O B PHE A 206 ? 14.83845 3.26145 -9.32218 0.350 11.83615 O ? A ? 77 O 1
   ATOM 3373 CB B PHE A 206 ? 14.53236 5.85483 -7.24029 0.350 10.06433 C ? A ? 77 CB 1
   ATOM 3374 CG B PHE A 206 ? 13.85458 6.22498 -5.97407 0.350 9.47976 C ? A ? 77 CG 1
   ATOM 3375 CD1 B PHE A 206 ? 12.59299 5.69790 -5.70088 0.350 8.92722 C ? A ? 77 CD1 1
   ATOM 3376 CD2 B PHE A 206 ? 14.42079 7.07583 -5.03953 0.350 9.83233 C ? A ? 77 CD2 1
   ATOM 3377 CE1 B PHE A 206 ? 11.95773 5.94299 -4.45856 0.350 11.21420 C ? A ? 77 CE1 1
   ATOM 3378 CE2 B PHE A 206 ? 13.74408 7.32655 -3.78198 0.350 9.70873 C ? A ? 77 CE2 1
   ATOM 3379 CZ B PHE A 206 ? 12.47589 6.77616 -3.54468 0.350 7.37781 C ? A ? 77 CZ 1
   ATOM 3380 H B PHE A 206 ? 16.51567 4.96382 -6.07234 0.350 10.72228 H ? A ? 77 H 1
   ATOM 3381 HA B PHE A 206 ? 14.34192 3.82943 -6.98144 0.350 10.31701 H ? A ? 77 HA 1
   ATOM 3382 HB2 B PHE A 206 ? 15.27149 6.46870 -7.37351 0.350 12.11624 H ? A ? 77 HB2 1
   ATOM 3383 HB3 B PHE A 206 ? 13.88975 5.94795 -7.96090 0.350 12.11624 H ? A ? 77 HB3 1
   ATOM 3384 HD1 B PHE A 206 ? 12.16327 5.17910 -6.34204 0.350 10.75171 H ? A ? 77 HD1 1
   ATOM 3385 HD2 B PHE A 206 ? 15.23566 7.48668 -5.21870 0.350 11.83784 H ? A ? 77 HD2 1
   ATOM 3386 HE1 B PHE A 206 ? 11.15528 5.51202 -4.27080 0.350 13.49609 H ? A ? 77 HE1 1
   ATOM 3387 HE2 B PHE A 206 ? 14.15120 7.85272 -3.13213 0.350 11.68952 H ? A ? 77 HE2 1
   ATOM 3388 HZ B PHE A 206 ? 12.00476 6.98457 -2.77041 0.350 8.89242 H ? A ? 77 HZ 1
   ATOM 3389 N D PHE A 206 ? 16.03410 4.28669 -6.24381 0.392 9.55984 N ? A ? 77 N 1
   ATOM 3390 CA D PHE A 206 ? 15.04185 4.47034 -7.27101 0.392 9.46881 C ? A ? 77 CA 1
   ATOM 3391 C D PHE A 206 ? 15.53328 4.06854 -8.65432 0.392 9.53545 C ? A ? 77 C 1
   ATOM 3392 O D PHE A 206 ? 14.78236 3.44643 -9.44518 0.392 8.24754 O ? A ? 77 O 1
   ATOM 3393 CB D PHE A 206 ? 14.51876 5.91694 -7.29902 0.392 10.76289 C ? A ? 77 CB 1
   ATOM 3394 CG D PHE A 206 ? 13.95712 6.35752 -5.99093 0.392 8.25050 C ? A ? 77 CG 1
   ATOM 3395 CD1 D PHE A 206 ? 12.68042 5.90484 -5.60306 0.392 10.41459 C ? A ? 77 CD1 1
   ATOM 3396 CD2 D PHE A 206 ? 14.63123 7.23836 -5.15153 0.392 9.29883 C ? A ? 77 CD2 1
   ATOM 3397 CE1 D PHE A 206 ? 12.23355 6.27590 -4.29499 0.392 8.96491 C ? A ? 77 CE1 1
   ATOM 3398 CE2 D PHE A 206 ? 14.15748 7.64546 -3.91229 0.392 7.34501 C ? A ? 77 CE2 1
   ATOM 3399 CZ D PHE A 206 ? 12.95231 7.16872 -3.51217 0.392 8.02453 C ? A ? 77 CZ 1
   ATOM 3400 H D PHE A 206 ? 16.49555 4.99219 -6.07372 0.392 11.51086 H ? A ? 77 H 1
   ATOM 3401 HA D PHE A 206 ? 14.30119 3.88799 -7.04036 0.392 11.40162 H ? A ? 77 HA 1
   ATOM 3402 HB2 D PHE A 206 ? 15.25025 6.51200 -7.52647 0.392 12.95452 H ? A ? 77 HB2 1
   ATOM 3403 HB3 D PHE A 206 ? 13.81645 5.98506 -7.96461 0.392 12.95452 H ? A ? 77 HB3 1
   ATOM 3404 HD1 D PHE A 206 ? 12.15325 5.38951 -6.17000 0.392 12.53656 H ? A ? 77 HD1 1
   ATOM 3405 HD2 D PHE A 206 ? 15.44935 7.57501 -5.43830 0.392 11.19765 H ? A ? 77 HD2 1
   ATOM 3406 HE1 D PHE A 206 ? 11.44522 5.91122 -3.96264 0.392 10.79694 H ? A ? 77 HE1 1
   ATOM 3407 HE2 D PHE A 206 ? 14.64877 8.22445 -3.37535 0.392 8.85305 H ? A ? 77 HE2 1
   ATOM 3408 HZ D PHE A 206 ? 12.60055 7.44560 -2.69700 0.392 9.66849 H ? A ? 77 HZ 1
   ATOM 3409 N A ASN A 207 ? 16.72208 4.69769 -9.16047 0.258 8.80266 N ? A ? 78 N 1
   ATOM 3410 CA A ASN A 207 ? 17.24960 4.50994 -10.49674 0.258 10.92269 C ? A ? 78 CA 1
   ATOM 3411 C A ASN A 207 ? 16.10834 4.70124 -11.51561 0.258 8.41856 C ? A ? 78 C 1
   ATOM 3412 O A ASN A 207 ? 15.78325 3.76066 -12.29417 0.258 12.90201 O ? A ? 78 O 1
   ATOM 3413 CB A ASN A 207 ? 17.90817 3.12867 -10.67215 0.258 9.61347 C ? A ? 78 CB 1
   ATOM 3414 CG A ASN A 207 ? 19.25355 2.96581 -9.90593 0.258 10.55357 C ? A ? 78 CG 1
   ATOM 3415 OD1 A ASN A 207 ? 19.92662 3.97826 -9.57243 0.258 9.58497 O ? A ? 78 OD1 1
   ATOM 3416 ND2 A ASN A 207 ? 19.68043 1.68933 -9.62610 0.258 8.19603 N ? A ? 78 ND2 1
   ATOM 3417 H A ASN A 207 ? 17.15352 5.27596 -8.69244 0.259 10.60224 H ? A ? 78 H 1
   ATOM 3418 HA A ASN A 207 ? 17.94156 5.17192 -10.65127 0.259 13.14627 H ? A ? 78 HA 1
   ATOM 3419 HB2 A ASN A 207 ? 17.29840 2.44930 -10.34423 0.259 11.57521 H ? A ? 78 HB2 1
   ATOM 3420 HB3 A ASN A 207 ? 18.08711 2.98671 -11.61487 0.259 11.57521 H ? A ? 78 HB3 1
   ATOM 3421 HD21 A ASN A 207 ? 20.41956 1.56591 -9.20413 0.259 9.87428 H ? A ? 78 HD21 1
   ATOM 3422 HD22 A ASN A 207 ? 19.20834 1.01422 -9.87301 0.259 9.87428 H ? A ? 78 HD22 1
   ATOM 3423 N B ASN A 207 ? 16.65924 4.56411 -9.07726 0.350 9.33216 N ? A ? 78 N 1
   ATOM 3424 CA B ASN A 207 ? 17.20041 4.29865 -10.38767 0.350 9.63332 C ? A ? 78 CA 1
   ATOM 3425 C B ASN A 207 ? 16.12920 4.48227 -11.44621 0.350 9.52655 C ? A ? 78 C 1
   ATOM 3426 O B ASN A 207 ? 15.80460 3.54520 -12.20942 0.350 9.55637 O ? A ? 78 O 1
   ATOM 3427 CB B ASN A 207 ? 17.82787 2.91173 -10.44927 0.350 11.26667 C ? A ? 78 CB 1
   ATOM 3428 CG B ASN A 207 ? 19.23488 2.92585 -10.06127 0.350 8.88836 C ? A ? 78 CG 1
   ATOM 3429 OD1 B ASN A 207 ? 19.77908 3.95083 -9.56953 0.350 12.63706 O ? A ? 78 OD1 1
   ATOM 3430 ND2 B ASN A 207 ? 19.90554 1.86829 -10.34379 0.350 8.74855 N ? A ? 78 ND2 1
   ATOM 3431 H B ASN A 207 ? 17.13708 5.11418 -8.62043 0.350 11.23764 H ? A ? 78 H 1
   ATOM 3432 HA B ASN A 207 ? 17.90429 4.94176 -10.56616 0.350 11.59903 H ? A ? 78 HA 1
   ATOM 3433 HB2 B ASN A 207 ? 17.35326 2.32047 -9.84423 0.350 13.55905 H ? A ? 78 HB2 1
   ATOM 3434 HB3 B ASN A 207 ? 17.76788 2.57523 -11.35705 0.350 13.55905 H ? A ? 78 HB3 1
   ATOM 3435 HD21 B ASN A 207 ? 20.73933 1.82027 -10.13864 0.350 10.53731 H ? A ? 78 HD21 1
   ATOM 3436 HD22 B ASN A 207 ? 19.52103 1.20784 -10.73821 0.350 10.53731 H ? A ? 78 HD22 1
   ATOM 3437 N D ASN A 207 ? 16.72930 4.50063 -9.03133 0.392 9.35454 N ? A ? 78 N 1
   ATOM 3438 CA D ASN A 207 ? 17.24960 4.36381 -10.37283 0.392 9.47615 C ? A ? 78 CA 1
   ATOM 3439 C D ASN A 207 ? 16.20491 4.60156 -11.48107 0.392 10.01772 C ? A ? 78 C 1
   ATOM 3440 O D ASN A 207 ? 16.17639 3.83088 -12.47061 0.392 7.23711 O ? A ? 78 O 1
   ATOM 3441 CB D ASN A 207 ? 17.94082 2.99094 -10.54117 0.392 10.80933 C ? A ? 78 CB 1
   ATOM 3442 CG D ASN A 207 ? 19.35668 2.92440 -9.94980 0.392 10.95915 C ? A ? 78 CG 1
   ATOM 3443 OD1 D ASN A 207 ? 19.95158 3.95979 -9.55123 0.392 9.14001 O ? A ? 78 OD1 1
   ATOM 3444 ND2 D ASN A 207 ? 19.96357 1.72492 -9.94462 0.392 11.35982 N ? A ? 78 ND2 1
   ATOM 3445 H D ASN A 207 ? 17.27930 4.89376 -8.49977 0.392 11.26450 H ? A ? 78 H 1
   ATOM 3446 HA D ASN A 207 ? 17.90196 5.07223 -10.48893 0.392 11.41043 H ? A ? 78 HA 1
   ATOM 3447 HB2 D ASN A 207 ? 17.40431 2.31619 -10.09644 0.392 13.01024 H ? A ? 78 HB2 1
   ATOM 3448 HB3 D ASN A 207 ? 18.00778 2.79064 -11.48790 0.392 13.01024 H ? A ? 78 HB3 1
   ATOM 3449 HD21 D ASN A 207 ? 20.75688 1.64578 -9.62216 0.392 13.67084 H ? A ? 78 HD21 1
   ATOM 3450 HD22 D ASN A 207 ? 19.55850 1.03669 -10.26378 0.392 13.67084 H ? A ? 78 HD22 1
   ATOM 3451 N A GLU A 208 ? 15.50046 5.90870 -11.53609 0.258 9.39143 N ? A ? 79 N 1
   ATOM 3452 CA A GLU A 208 ? 14.49482 6.23867 -12.55652 0.258 7.27047 C ? A ? 79 CA 1
   ATOM 3453 C A GLU A 208 ? 14.83509 7.52094 -13.26345 0.258 9.96014 C ? A ? 79 C 1
   ATOM 3454 O A GLU A 208 ? 15.41162 8.42304 -12.71724 0.258 10.56919 O ? A ? 79 O 1
   ATOM 3455 CB A GLU A 208 ? 13.13928 6.45172 -11.90706 0.258 7.17215 C ? A ? 79 CB 1
   ATOM 3456 CG A GLU A 208 ? 12.58093 5.11158 -11.43165 0.258 11.75642 C ? A ? 79 CG 1
   ATOM 3457 CD A GLU A 208 ? 11.13081 5.13835 -10.97482 0.258 12.78809 C ? A ? 79 CD 1
   ATOM 3458 OE1 A GLU A 208 ? 10.29951 5.80118 -11.61998 0.258 11.69101 O ? A ? 79 OE1 1
   ATOM 3459 OE2 A GLU A 208 ? 10.85926 4.52934 -9.92873 0.258 10.86699 O ? A ? 79 OE2 1
   ATOM 3460 H A GLU A 208 ? 15.65628 6.54057 -10.97390 0.259 11.30876 H ? A ? 79 H 1
   ATOM 3461 HA A GLU A 208 ? 14.47458 5.51776 -13.20520 0.259 8.76362 H ? A ? 79 HA 1
   ATOM 3462 HB2 A GLU A 208 ? 13.23145 7.04171 -11.14266 0.259 8.64563 H ? A ? 79 HB2 1
   ATOM 3463 HB3 A GLU A 208 ? 12.52445 6.83666 -12.55103 0.259 8.64563 H ? A ? 79 HB3 1
   ATOM 3464 HG2 A GLU A 208 ? 12.64215 4.47730 -12.16298 0.259 14.14675 H ? A ? 79 HG2 1
   ATOM 3465 HG3 A GLU A 208 ? 13.11485 4.80582 -10.68175 0.259 14.14675 H ? A ? 79 HG3 1
   ATOM 3466 N B GLU A 208 ? 15.73281 5.73025 -11.59978 0.350 8.69182 N ? A ? 79 N 1
   ATOM 3467 CA B GLU A 208 ? 14.67590 6.04574 -12.57074 0.350 9.17029 C ? A ? 79 CA 1
   ATOM 3468 C B GLU A 208 ? 15.07978 7.28549 -13.32137 0.350 11.11327 C ? A ? 79 C 1
   ATOM 3469 O B GLU A 208 ? 15.79920 8.14707 -12.82084 0.350 8.26552 O ? A ? 79 O 1
   ATOM 3470 CB B GLU A 208 ? 13.27981 6.26242 -11.96492 0.350 9.97651 C ? A ? 79 CB 1
   ATOM 3471 CG B GLU A 208 ? 12.53339 4.91588 -11.60742 0.350 11.69692 C ? A ? 79 CG 1
   ATOM 3472 CD B GLU A 208 ? 11.03813 5.09661 -11.24813 0.350 8.27291 C ? A ? 79 CD 1
   ATOM 3473 OE1 B GLU A 208 ? 10.39024 5.89960 -11.93225 0.350 12.11196 O ? A ? 79 OE1 1
   ATOM 3474 OE2 B GLU A 208 ? 10.59389 4.52077 -10.24073 0.350 11.63664 O ? A ? 79 OE2 1
   ATOM 3475 H B GLU A 208 ? 16.04704 6.40433 -11.16795 0.350 10.46923 H ? A ? 79 H 1
   ATOM 3476 HA B GLU A 208 ? 14.59426 5.28692 -13.16942 0.350 11.04339 H ? A ? 79 HA 1
   ATOM 3477 HB2 B GLU A 208 ? 13.36956 6.77855 -11.14855 0.350 12.01086 H ? A ? 79 HB2 1
   ATOM 3478 HB3 B GLU A 208 ? 12.73273 6.74511 -12.60414 0.350 12.01086 H ? A ? 79 HB3 1
   ATOM 3479 HG2 B GLU A 208 ? 12.58221 4.32107 -12.37209 0.350 14.07535 H ? A ? 79 HG2 1
   ATOM 3480 HG3 B GLU A 208 ? 12.97247 4.51062 -10.84331 0.350 14.07535 H ? A ? 79 HG3 1
   ATOM 3481 N D GLU A 208 ? 15.40216 5.67384 -11.39134 0.392 8.26117 N ? A ? 79 N 1
   ATOM 3482 CA D GLU A 208 ? 14.47428 5.96338 -12.49355 0.392 9.18194 C ? A ? 79 CA 1
   ATOM 3483 C D GLU A 208 ? 14.87752 7.23176 -13.22464 0.392 8.67841 C ? A ? 79 C 1
   ATOM 3484 O D GLU A 208 ? 15.57098 8.09758 -12.75360 0.392 10.63911 O ? A ? 79 O 1
   ATOM 3485 CB D GLU A 208 ? 13.06068 6.05132 -11.92330 0.392 12.08822 C ? A ? 79 CB 1
   ATOM 3486 CG D GLU A 208 ? 12.52687 4.68536 -11.38279 0.392 11.18315 C ? A ? 79 CG 1
   ATOM 3487 CD D GLU A 208 ? 11.09595 4.78241 -11.07922 0.392 11.00520 C ? A ? 79 CD 1
   ATOM 3488 OE1 D GLU A 208 ? 10.36025 5.30049 -11.96253 0.392 10.73277 O ? A ? 79 OE1 1
   ATOM 3489 OE2 D GLU A 208 ? 10.84626 4.25607 -9.97358 0.392 11.36123 O ? A ? 79 OE2 1
   ATOM 3490 H D GLU A 208 ? 15.37950 6.22307 -10.72995 0.392 9.95246 H ? A ? 79 H 1
   ATOM 3491 HA D GLU A 208 ? 14.49555 5.26423 -13.16560 0.392 11.05737 H ? A ? 79 HA 1
   ATOM 3492 HB2 D GLU A 208 ? 13.05769 6.68450 -11.18847 0.392 14.54491 H ? A ? 79 HB2 1
   ATOM 3493 HB3 D GLU A 208 ? 12.45860 6.35130 -12.62217 0.392 14.54491 H ? A ? 79 HB3 1
   ATOM 3494 HG2 D GLU A 208 ? 12.65561 3.99705 -12.05403 0.392 13.45882 H ? A ? 79 HG2 1
   ATOM 3495 HG3 D GLU A 208 ? 13.00107 4.44918 -10.57023 0.392 13.45882 H ? A ? 79 HG3 1
   ATOM 3496 N A GLN A 209 ? 14.36377 7.60925 -14.48540 0.258 9.26195 N ? A ? 80 N 1
   ATOM 3497 CA A GLN A 209 ? 14.65262 8.71254 -15.40187 0.258 12.35938 C ? A ? 80 CA 1
   ATOM 3498 C A GLN A 209 ? 13.33728 9.41254 -15.77124 0.258 10.10297 C ? A ? 80 C 1
   ATOM 3499 O A GLN A 209 ? 12.32278 8.74346 -15.90429 0.258 11.47964 O ? A ? 80 O 1
   ATOM 3500 CB A GLN A 209 ? 15.36198 8.17347 -16.69508 0.258 7.38084 C ? A ? 80 CB 1
   ATOM 3501 CG A GLN A 209 ? 15.90608 9.38338 -17.49237 0.258 18.32367 C ? A ? 80 CG 1
   ATOM 3502 CD A GLN A 209 ? 16.59223 8.98005 -18.79293 0.258 21.64946 C ? A ? 80 CD 1
   ATOM 3503 OE1 A GLN A 209 ? 16.79794 7.80631 -19.03984 0.258 29.37200 O ? A ? 80 OE1 1
   ATOM 3504 NE2 A GLN A 209 ? 16.98947 9.94092 -19.58504 0.258 23.73517 N ? A ? 80 NE2 1
   ATOM 3505 H A GLN A 209 ? 13.84681 7.01703 -14.83417 0.259 11.15339 H ? A ? 80 H 1
   ATOM 3506 HA A GLN A 209 ? 15.23555 9.36360 -14.98090 0.259 14.87031 H ? A ? 80 HA 1
   ATOM 3507 HB2 A GLN A 209 ? 16.10064 7.59365 -16.45197 0.259 8.89606 H ? A ? 80 HB2 1
   ATOM 3508 HB3 A GLN A 209 ? 14.72687 7.68875 -17.24516 0.259 8.89606 H ? A ? 80 HB3 1
   ATOM 3509 HG2 A GLN A 209 ? 15.16796 9.97240 -17.71404 0.259 22.02745 H ? A ? 80 HG2 1
   ATOM 3510 HG3 A GLN A 209 ? 16.55433 9.85492 -16.94619 0.259 22.02745 H ? A ? 80 HG3 1
   ATOM 3511 HE21 A GLN A 209 ? 16.85987 10.76181 -19.36381 0.259 28.52125 H ? A ? 80 HE21 1
   ATOM 3512 HE22 A GLN A 209 ? 17.38043 9.75222 -20.32743 0.259 28.52125 H ? A ? 80 HE22 1
   ATOM 3513 N B GLN A 209 ? 14.72395 7.31012 -14.59741 0.350 10.24170 N ? A ? 80 N 1
   ATOM 3514 CA B GLN A 209 ? 14.96986 8.44637 -15.47466 0.350 11.15240 C ? A ? 80 CA 1
   ATOM 3515 C B GLN A 209 ? 13.66752 8.96149 -16.08200 0.350 9.61547 C ? A ? 80 C 1
   ATOM 3516 O B GLN A 209 ? 12.83009 8.22315 -16.50484 0.350 10.20423 O ? A ? 80 O 1
   ATOM 3517 CB B GLN A 209 ? 15.87275 8.05377 -16.64696 0.350 17.21934 C ? A ? 80 CB 1
   ATOM 3518 CG B GLN A 209 ? 16.17040 9.16405 -17.62269 0.350 20.57343 C ? A ? 80 CG 1
   ATOM 3519 CD B GLN A 209 ? 17.27977 8.79594 -18.68084 0.350 13.62570 C ? A ? 80 CD 1
   ATOM 3520 OE1 B GLN A 209 ? 17.67011 9.66202 -19.48951 0.350 18.89602 O ? A ? 80 OE1 1
   ATOM 3521 NE2 B GLN A 209 ? 17.72192 7.62002 -18.66712 0.350 21.55750 N ? A ? 80 NE2 1
   ATOM 3522 H B GLN A 209 ? 14.32498 6.65838 -14.99194 0.350 12.32909 H ? A ? 80 H 1
   ATOM 3523 HA B GLN A 209 ? 15.37606 9.14149 -14.93363 0.350 13.42193 H ? A ? 80 HA 1
   ATOM 3524 HB2 B GLN A 209 ? 16.72047 7.74444 -16.29117 0.350 20.70226 H ? A ? 80 HB2 1
   ATOM 3525 HB3 B GLN A 209 ? 15.44038 7.34017 -17.14167 0.350 20.70226 H ? A ? 80 HB3 1
   ATOM 3526 HG2 B GLN A 209 ? 15.35860 9.37998 -18.10772 0.350 24.72716 H ? A ? 80 HG2 1
   ATOM 3527 HG3 B GLN A 209 ? 16.47816 9.94012 -17.12882 0.350 24.72716 H ? A ? 80 HG3 1
   ATOM 3528 HE21 B GLN A 209 ? 17.41880 7.05330 -18.09567 0.350 25.90805 H ? A ? 80 HE21 1
   ATOM 3529 HE22 B GLN A 209 ? 18.32768 7.38182 -19.22917 0.350 25.90805 H ? A ? 80 HE22 1
   ATOM 3530 N D GLN A 209 ? 14.40331 7.36819 -14.44639 0.392 10.87857 N ? A ? 80 N 1
   ATOM 3531 CA D GLN A 209 ? 14.68566 8.55359 -15.22448 0.392 10.86570 C ? A ? 80 CA 1
   ATOM 3532 C D GLN A 209 ? 13.39043 9.02849 -15.86489 0.392 11.72803 C ? A ? 80 C 1
   ATOM 3533 O D GLN A 209 ? 12.41332 8.29897 -16.01870 0.392 12.43391 O ? A ? 80 O 1
   ATOM 3534 CB D GLN A 209 ? 15.77814 8.37157 -16.27546 0.392 17.67420 C ? A ? 80 CB 1
   ATOM 3535 CG D GLN A 209 ? 15.45111 7.18972 -17.15596 0.392 19.46232 C ? A ? 80 CG 1
   ATOM 3536 CD D GLN A 209 ? 16.55625 6.73050 -18.15012 0.392 36.07904 C ? A ? 80 CD 1
   ATOM 3537 OE1 D GLN A 209 ? 17.53512 7.41280 -18.39295 0.392 30.14729 O ? A ? 80 OE1 1
   ATOM 3538 NE2 D GLN A 209 ? 16.36187 5.56549 -18.70913 0.392 27.26980 N ? A ? 80 NE2 1
   ATOM 3539 H D GLN A 209 ? 13.91396 6.78578 -14.84754 0.392 13.09333 H ? A ? 80 H 1
   ATOM 3540 HA D GLN A 209 ? 15.01716 9.24299 -14.62804 0.392 13.07789 H ? A ? 80 HA 1
   ATOM 3541 HB2 D GLN A 209 ? 15.83553 9.16664 -16.82815 0.392 21.24809 H ? A ? 80 HB2 1
   ATOM 3542 HB3 D GLN A 209 ? 16.62859 8.20951 -15.83800 0.392 21.24809 H ? A ? 80 HB3 1
   ATOM 3543 HG2 D GLN A 209 ? 15.25446 6.43268 -16.58228 0.392 23.39383 H ? A ? 80 HG2 1
   ATOM 3544 HG3 D GLN A 209 ? 14.67065 7.41620 -17.68557 0.392 23.39383 H ? A ? 80 HG3 1
   ATOM 3545 HE21 D GLN A 209 ? 15.65876 5.10870 -18.51783 0.392 32.76281 H ? A ? 80 HE21 1
   ATOM 3546 HE22 D GLN A 209 ? 16.93704 5.25554 -19.26833 0.392 32.76281 H ? A ? 80 HE22 1
   ATOM 3547 N A PHE A 210 ? 13.34918 10.76551 -15.87337 0.258 7.05965 N ? A ? 81 N 1
   ATOM 3548 CA A PHE A 210 ? 12.20990 11.55251 -16.32277 0.258 6.52756 C ? A ? 81 CA 1
   ATOM 3549 C A PHE A 210 ? 12.64949 12.54543 -17.35818 0.258 7.26848 C ? A ? 81 C 1
   ATOM 3550 O A PHE A 210 ? 13.74077 13.08766 -17.27269 0.258 8.99253 O ? A ? 81 O 1
   ATOM 3551 CB A PHE A 210 ? 11.56687 12.24161 -15.08896 0.258 6.41405 C ? A ? 81 CB 1
   ATOM 3552 CG A PHE A 210 ? 11.16231 11.22823 -14.09920 0.258 11.49013 C ? A ? 81 CG 1
   ATOM 3553 CD1 A PHE A 210 ? 9.87995 10.75374 -14.16095 0.258 9.33541 C ? A ? 81 CD1 1
   ATOM 3554 CD2 A PHE A 210 ? 12.09761 10.64693 -13.22204 0.258 7.99858 C ? A ? 81 CD2 1
   ATOM 3555 CE1 A PHE A 210 ? 9.40968 9.76725 -13.24753 0.258 12.56983 C ? A ? 81 CE1 1
   ATOM 3556 CE2 A PHE A 210 ? 11.70563 9.60498 -12.29149 0.258 8.11943 C ? A ? 81 CE2 1
   ATOM 3557 CZ A PHE A 210 ? 10.37714 9.11558 -12.34767 0.258 7.50806 C ? A ? 81 CZ 1
   ATOM 3558 H A PHE A 210 ? 14.03330 11.24885 -15.67854 0.259 8.51062 H ? A ? 81 H 1
   ATOM 3559 HA A PHE A 210 ? 11.54035 11.00233 -16.75854 0.259 7.87211 H ? A ? 81 HA 1
   ATOM 3560 HB2 A PHE A 210 ? 12.20993 12.84001 -14.67751 0.259 7.73591 H ? A ? 81 HB2 1
   ATOM 3561 HB3 A PHE A 210 ? 10.78103 12.73848 -15.36551 0.259 7.73591 H ? A ? 81 HB3 1
   ATOM 3562 HD1 A PHE A 210 ? 9.30375 11.08227 -14.81284 0.259 11.24154 H ? A ? 81 HD1 1
   ATOM 3563 HD2 A PHE A 210 ? 12.98150 10.93562 -13.23935 0.259 9.63734 H ? A ? 81 HD2 1
   ATOM 3564 HE1 A PHE A 210 ? 8.50862 9.53875 -13.21967 0.259 15.12284 H ? A ? 81 HE1 1
   ATOM 3565 HE2 A PHE A 210 ? 12.31193 9.26642 -11.67289 0.259 9.78237 H ? A ? 81 HE2 1
   ATOM 3566 HZ A PHE A 210 ? 10.11918 8.39220 -11.82320 0.259 9.04872 H ? A ? 81 HZ 1
   ATOM 3567 N B PHE A 210 ? 13.47584 10.25582 -16.06135 0.350 9.96163 N ? A ? 81 N 1
   ATOM 3568 CA B PHE A 210 ? 12.29878 10.97768 -16.59896 0.350 12.46919 C ? A ? 81 CA 1
   ATOM 3569 C B PHE A 210 ? 12.79439 12.03197 -17.60268 0.350 10.93392 C ? A ? 81 C 1
   ATOM 3570 O B PHE A 210 ? 14.00080 12.33455 -17.73939 0.350 8.64490 O ? A ? 81 O 1
   ATOM 3571 CB B PHE A 210 ? 11.50087 11.71675 -15.47149 0.350 13.36688 C ? A ? 81 CB 1
   ATOM 3572 CG B PHE A 210 ? 11.03065 10.80718 -14.38843 0.350 10.05807 C ? A ? 81 CG 1
   ATOM 3573 CD1 B PHE A 210 ? 10.07828 9.90168 -14.72174 0.350 14.62257 C ? A ? 81 CD1 1
   ATOM 3574 CD2 B PHE A 210 ? 11.45699 10.90842 -13.07857 0.350 14.77787 C ? A ? 81 CD2 1
   ATOM 3575 CE1 B PHE A 210 ? 9.56591 8.98273 -13.77015 0.350 13.68896 C ? A ? 81 CE1 1
   ATOM 3576 CE2 B PHE A 210 ? 10.95113 9.99405 -12.14439 0.350 16.47785 C ? A ? 81 CE2 1
   ATOM 3577 CZ B PHE A 210 ? 10.01968 9.04992 -12.53085 0.350 11.90487 C ? A ? 81 CZ 1
   ATOM 3578 H B PHE A 210 ? 14.04653 10.80019 -15.71846 0.350 11.99300 H ? A ? 81 H 1
   ATOM 3579 HA B PHE A 210 ? 11.70848 10.33901 -17.02854 0.350 15.00207 H ? A ? 81 HA 1
   ATOM 3580 HB2 B PHE A 210 ? 12.07479 12.38731 -15.06917 0.350 16.07930 H ? A ? 81 HB2 1
   ATOM 3581 HB3 B PHE A 210 ? 10.72150 12.13975 -15.86462 0.350 16.07930 H ? A ? 81 HB3 1
   ATOM 3582 HD1 B PHE A 210 ? 9.75384 9.88254 -15.59310 0.350 17.58613 H ? A ? 81 HD1 1
   ATOM 3583 HD2 B PHE A 210 ? 12.06345 11.56564 -12.82328 0.350 17.77249 H ? A ? 81 HD2 1
   ATOM 3584 HE1 B PHE A 210 ? 8.92822 8.35040 -14.01185 0.350 16.46580 H ? A ? 81 HE1 1
   ATOM 3585 HE2 B PHE A 210 ? 11.24335 10.02306 -11.26197 0.350 19.81247 H ? A ? 81 HE2 1
   ATOM 3586 HZ B PHE A 210 ? 9.70275 8.44399 -11.90053 0.350 14.32489 H ? A ? 81 HZ 1
   ATOM 3587 N D PHE A 210 ? 13.37127 10.31301 -16.06347 0.392 11.57454 N ? A ? 81 N 1
   ATOM 3588 CA D PHE A 210 ? 12.23494 11.06446 -16.59836 0.392 12.11497 C ? A ? 81 CA 1
   ATOM 3589 C D PHE A 210 ? 12.77894 12.03678 -17.64810 0.392 11.32549 C ? A ? 81 C 1
   ATOM 3590 O D PHE A 210 ? 13.79893 12.70624 -17.46667 0.392 13.31522 O ? A ? 81 O 1
   ATOM 3591 CB D PHE A 210 ? 11.49077 11.87146 -15.44664 0.392 14.24011 C ? A ? 81 CB 1
   ATOM 3592 CG D PHE A 210 ? 11.03015 10.99686 -14.31341 0.392 13.28509 C ? A ? 81 CG 1
   ATOM 3593 CD1 D PHE A 210 ? 9.84450 10.34016 -14.47298 0.392 10.65989 C ? A ? 81 CD1 1
   ATOM 3594 CD2 D PHE A 210 ? 11.76415 10.84872 -13.15275 0.392 14.77457 C ? A ? 81 CD2 1
   ATOM 3595 CE1 D PHE A 210 ? 9.33037 9.48171 -13.46115 0.392 12.68433 C ? A ? 81 CE1 1
   ATOM 3596 CE2 D PHE A 210 ? 11.33673 9.94960 -12.16397 0.392 14.22713 C ? A ? 81 CE2 1
   ATOM 3597 CZ D PHE A 210 ? 10.09840 9.33052 -12.29672 0.392 15.90897 C ? A ? 81 CZ 1
   ATOM 3598 H D PHE A 210 ? 14.04215 10.82225 -15.88970 0.392 13.92850 H ? A ? 81 H 1
   ATOM 3599 HA D PHE A 210 ? 11.58778 10.47050 -17.00982 0.392 14.57701 H ? A ? 81 HA 1
   ATOM 3600 HB2 D PHE A 210 ? 12.09923 12.53413 -15.08395 0.392 17.12718 H ? A ? 81 HB2 1
   ATOM 3601 HB3 D PHE A 210 ? 10.71057 12.30811 -15.82283 0.392 17.12718 H ? A ? 81 HB3 1
   ATOM 3602 HD1 D PHE A 210 ? 9.36228 10.45613 -15.25969 0.392 12.83091 H ? A ? 81 HD1 1
   ATOM 3603 HD2 D PHE A 210 ? 12.54088 11.34441 -13.02677 0.392 17.76853 H ? A ? 81 HD2 1
   ATOM 3604 HE1 D PHE A 210 ? 8.51920 9.03940 -13.56728 0.392 15.26024 H ? A ? 81 HE1 1
   ATOM 3605 HE2 D PHE A 210 ? 11.87568 9.76957 -11.42775 0.392 17.11160 H ? A ? 81 HE2 1
   ATOM 3606 HZ D PHE A 210 ? 9.77332 8.80648 -11.60059 0.392 19.12981 H ? A ? 81 HZ 1
   ATOM 3607 N A THR A 211 ? 11.76285 12.75276 -18.33423 0.258 12.16540 N ? A ? 82 N 1
   ATOM 3608 CA A THR A 211 ? 12.01745 13.58666 -19.51778 0.258 11.00993 C ? A ? 82 CA 1
   ATOM 3609 C A THR A 211 ? 11.08137 14.78878 -19.51055 0.258 10.96372 C ? A ? 82 C 1
   ATOM 3610 O A THR A 211 ? 9.87514 14.59646 -19.45185 0.258 14.02609 O ? A ? 82 O 1
   ATOM 3611 CB A THR A 211 ? 11.81537 12.76423 -20.82464 0.258 18.74619 C ? A ? 82 CB 1
   ATOM 3612 OG1 A THR A 211 ? 12.87265 11.79185 -20.98921 0.258 13.67858 O ? A ? 82 OG1 1
   ATOM 3613 CG2 A THR A 211 ? 11.82418 13.71111 -22.05136 0.258 13.63206 C ? A ? 82 CG2 1
   ATOM 3614 H A THR A 211 ? 10.97484 12.40831 -18.33541 0.259 14.63752 H ? A ? 82 H 1
   ATOM 3615 HA A THR A 211 ? 12.92994 13.91451 -19.48983 0.259 13.25097 H ? A ? 82 HA 1
   ATOM 3616 HB A THR A 211 ? 10.96493 12.30058 -20.77295 0.259 22.53448 H ? A ? 82 HB 1
   ATOM 3617 HG1 A THR A 211 ? 12.73299 11.32907 -21.67618 0.259 16.45335 H ? A ? 82 HG1 1
   ATOM 3618 HG21 A THR A 211 ? 12.00392 13.20552 -22.85942 0.259 16.39752 H ? A ? 82 HG21 1
   ATOM 3619 HG22 A THR A 211 ? 10.96294 14.14874 -22.13885 0.259 16.39752 H ? A ? 82 HG22 1
   ATOM 3620 HG23 A THR A 211 ? 12.51134 14.38721 -21.94365 0.259 16.39752 H ? A ? 82 HG23 1
   ATOM 3621 N B THR A 211 ? 11.81959 12.67270 -18.27270 0.350 11.07164 N ? A ? 82 N 1
   ATOM 3622 CA B THR A 211 ? 12.10170 13.54157 -19.43919 0.350 12.67811 C ? A ? 82 CA 1
   ATOM 3623 C B THR A 211 ? 11.09084 14.68534 -19.49966 0.350 12.18861 C ? A ? 82 C 1
   ATOM 3624 O B THR A 211 ? 9.88848 14.39927 -19.41971 0.350 9.67821 O ? A ? 82 O 1
   ATOM 3625 CB B THR A 211 ? 12.17089 12.66790 -20.73516 0.350 11.61950 C ? A ? 82 CB 1
   ATOM 3626 OG1 B THR A 211 ? 13.02717 11.51059 -20.63884 0.350 18.64253 O ? A ? 82 OG1 1
   ATOM 3627 CG2 B THR A 211 ? 12.57907 13.44293 -21.97254 0.350 16.11050 C ? A ? 82 CG2 1
   ATOM 3628 H B THR A 211 ? 10.98454 12.62223 -18.07331 0.350 13.32501 H ? A ? 82 H 1
   ATOM 3629 HA B THR A 211 ? 12.95684 13.99061 -19.34975 0.350 15.25278 H ? A ? 82 HA 1
   ATOM 3630 HB B THR A 211 ? 11.25677 12.36026 -20.83829 0.350 13.98244 H ? A ? 82 HB 1
   ATOM 3631 HG1 B THR A 211 ? 12.94646 11.03544 -21.32681 0.350 22.41008 H ? A ? 82 HG1 1
   ATOM 3632 HG21 B THR A 211 ? 12.73779 12.83217 -22.70921 0.350 19.37164 H ? A ? 82 HG21 1
   ATOM 3633 HG22 B THR A 211 ? 11.87584 14.06230 -22.22305 0.350 19.37164 H ? A ? 82 HG22 1
   ATOM 3634 HG23 B THR A 211 ? 13.39155 13.94314 -21.79769 0.350 19.37164 H ? A ? 82 HG23 1
   ATOM 3635 N D THR A 211 ? 12.00834 12.17688 -18.72130 0.392 10.28613 N ? A ? 82 N 1
   ATOM 3636 CA D THR A 211 ? 12.29069 13.07507 -19.81239 0.392 11.54812 C ? A ? 82 CA 1
   ATOM 3637 C D THR A 211 ? 11.21779 14.12370 -19.93023 0.392 12.85540 C ? A ? 82 C 1
   ATOM 3638 O D THR A 211 ? 10.01101 13.79426 -20.02837 0.392 13.68775 O ? A ? 82 O 1
   ATOM 3639 CB D THR A 211 ? 12.34308 12.27566 -21.07500 0.392 20.44540 C ? A ? 82 CB 1
   ATOM 3640 OG1 D THR A 211 ? 13.41328 11.34262 -20.94525 0.392 25.87264 O ? A ? 82 OG1 1
   ATOM 3641 CG2 D THR A 211 ? 12.54312 13.16314 -22.21876 0.392 25.53072 C ? A ? 82 CG2 1
   ATOM 3642 H D THR A 211 ? 11.27986 11.73494 -18.83796 0.392 12.38241 H ? A ? 82 H 1
   ATOM 3643 HA D THR A 211 ? 13.12704 13.54031 -19.65437 0.392 13.89679 H ? A ? 82 HA 1
   ATOM 3644 HB D THR A 211 ? 11.51590 11.79544 -21.23643 0.392 24.57353 H ? A ? 82 HB 1
   ATOM 3645 HG1 D THR A 211 ? 13.50302 10.90742 -21.65809 0.392 31.08621 H ? A ? 82 HG1 1
   ATOM 3646 HG21 D THR A 211 ? 12.94110 12.67176 -22.95433 0.392 30.67591 H ? A ? 82 HG21 1
   ATOM 3647 HG22 D THR A 211 ? 11.69237 13.52848 -22.50799 0.392 30.67591 H ? A ? 82 HG22 1
   ATOM 3648 HG23 D THR A 211 ? 13.13213 13.89356 -21.97290 0.392 30.67591 H ? A ? 82 HG23 1
   ATOM 3649 N A PHE A 212 ? 11.61260 15.97480 -19.68684 0.258 11.17774 N ? A ? 83 N 1
   ATOM 3650 CA A PHE A 212 ? 10.76600 17.15286 -19.87940 0.258 11.59785 C ? A ? 83 CA 1
   ATOM 3651 C A PHE A 212 ? 11.06022 17.69478 -21.29618 0.258 11.68813 C ? A ? 83 C 1
   ATOM 3652 O A PHE A 212 ? 12.15843 18.20134 -21.55007 0.258 10.91979 O ? A ? 83 O 1
   ATOM 3653 CB A PHE A 212 ? 11.05218 18.20864 -18.80235 0.258 10.94755 C ? A ? 83 CB 1
   ATOM 3654 CG A PHE A 212 ? 10.66840 17.76715 -17.39515 0.258 12.41057 C ? A ? 83 CG 1
   ATOM 3655 CD1 A PHE A 212 ? 11.56090 17.07825 -16.60330 0.258 10.79941 C ? A ? 83 CD1 1
   ATOM 3656 CD2 A PHE A 212 ? 9.39777 17.98959 -16.85077 0.258 15.75719 C ? A ? 83 CD2 1
   ATOM 3657 CE1 A PHE A 212 ? 11.21561 16.62651 -15.30587 0.258 14.16981 C ? A ? 83 CE1 1
   ATOM 3658 CE2 A PHE A 212 ? 9.04849 17.52211 -15.52279 0.258 13.72020 C ? A ? 83 CE2 1
   ATOM 3659 CZ A PHE A 212 ? 9.95733 16.85625 -14.78800 0.258 17.40785 C ? A ? 83 CZ 1
   ATOM 3660 H A PHE A 212 ? 12.45775 16.13331 -19.70056 0.259 13.45233 H ? A ? 83 H 1
   ATOM 3661 HA A PHE A 212 ? 9.82772 16.91373 -19.82166 0.259 13.95646 H ? A ? 83 HA 1
   ATOM 3662 HB2 A PHE A 212 ? 12.00204 18.40529 -18.80256 0.259 13.17611 H ? A ? 83 HB2 1
   ATOM 3663 HB3 A PHE A 212 ? 10.54731 19.01060 -19.00940 0.259 13.17611 H ? A ? 83 HB3 1
   ATOM 3664 HD1 A PHE A 212 ? 12.41425 16.90488 -16.92985 0.259 12.99834 H ? A ? 83 HD1 1
   ATOM 3665 HD2 A PHE A 212 ? 8.76276 18.44785 -17.35242 0.259 18.94768 H ? A ? 83 HD2 1
   ATOM 3666 HE1 A PHE A 212 ? 11.84510 16.16916 -14.79648 0.259 17.04282 H ? A ? 83 HE1 1
   ATOM 3667 HE2 A PHE A 212 ? 8.19876 17.68228 -15.18044 0.259 16.50329 H ? A ? 83 HE2 1
   ATOM 3668 HZ A PHE A 212 ? 9.73911 16.55268 -13.93645 0.259 20.92847 H ? A ? 83 HZ 1
   ATOM 3669 N B PHE A 212 ? 11.58249 15.89851 -19.71205 0.350 11.32290 N ? A ? 83 N 1
   ATOM 3670 CA B PHE A 212 ? 10.73647 17.07848 -19.88343 0.350 10.76784 C ? A ? 83 CA 1
   ATOM 3671 C B PHE A 212 ? 11.05402 17.65935 -21.28556 0.350 11.83043 C ? A ? 83 C 1
   ATOM 3672 O B PHE A 212 ? 12.15663 18.16813 -21.52560 0.350 10.62993 O ? A ? 83 O 1
   ATOM 3673 CB B PHE A 212 ? 11.05255 18.11297 -18.81878 0.350 11.19530 C ? A ? 83 CB 1
   ATOM 3674 CG B PHE A 212 ? 10.79578 17.63801 -17.40851 0.350 11.84769 C ? A ? 83 CG 1
   ATOM 3675 CD1 B PHE A 212 ? 11.71292 16.82705 -16.76383 0.350 15.31058 C ? A ? 83 CD1 1
   ATOM 3676 CD2 B PHE A 212 ? 9.59208 17.91308 -16.73286 0.350 12.74821 C ? A ? 83 CD2 1
   ATOM 3677 CE1 B PHE A 212 ? 11.48090 16.39978 -15.45377 0.350 14.47167 C ? A ? 83 CE1 1
   ATOM 3678 CE2 B PHE A 212 ? 9.33225 17.41007 -15.42911 0.350 15.36010 C ? A ? 83 CE2 1
   ATOM 3679 CZ B PHE A 212 ? 10.31766 16.69964 -14.81125 0.350 11.06177 C ? A ? 83 CZ 1
   ATOM 3680 H B PHE A 212 ? 12.42363 16.07033 -19.76265 0.350 13.62653 H ? A ? 83 H 1
   ATOM 3681 HA B PHE A 212 ? 9.79950 16.83414 -19.82601 0.350 12.96045 H ? A ? 83 HA 1
   ATOM 3682 HB2 B PHE A 212 ? 11.99075 18.35043 -18.88429 0.350 13.47341 H ? A ? 83 HB2 1
   ATOM 3683 HB3 B PHE A 212 ? 10.50071 18.89587 -18.97189 0.350 13.47341 H ? A ? 83 HB3 1
   ATOM 3684 HD1 B PHE A 212 ? 12.48844 16.56476 -17.20504 0.350 18.41174 H ? A ? 83 HD1 1
   ATOM 3685 HD2 B PHE A 212 ? 8.94882 18.43860 -17.15113 0.350 15.33690 H ? A ? 83 HD2 1
   ATOM 3686 HE1 B PHE A 212 ? 12.13150 15.90236 -15.01312 0.350 17.40506 H ? A ? 83 HE1 1
   ATOM 3687 HE2 B PHE A 212 ? 8.51546 17.56099 -15.01081 0.350 18.47117 H ? A ? 83 HE2 1
   ATOM 3688 HZ B PHE A 212 ? 10.19368 16.41431 -13.93483 0.350 13.31317 H ? A ? 83 HZ 1
   ATOM 3689 N D PHE A 212 ? 11.64126 15.37697 -20.08074 0.392 12.43733 N ? A ? 83 N 1
   ATOM 3690 CA D PHE A 212 ? 10.74747 16.51111 -20.24349 0.392 12.68688 C ? A ? 83 CA 1
   ATOM 3691 C D PHE A 212 ? 11.09240 17.13532 -21.57899 0.392 15.44985 C ? A ? 83 C 1
   ATOM 3692 O D PHE A 212 ? 12.22864 17.44894 -21.88641 0.392 12.89960 O ? A ? 83 O 1
   ATOM 3693 CB D PHE A 212 ? 11.02917 17.53483 -19.18464 0.392 13.34677 C ? A ? 83 CB 1
   ATOM 3694 CG D PHE A 212 ? 10.73688 17.10117 -17.76728 0.392 12.86394 C ? A ? 83 CG 1
   ATOM 3695 CD1 D PHE A 212 ? 9.47078 17.32674 -17.20169 0.392 14.12160 C ? A ? 83 CD1 1
   ATOM 3696 CD2 D PHE A 212 ? 11.70432 16.53526 -16.93925 0.392 15.67051 C ? A ? 83 CD2 1
   ATOM 3697 CE1 D PHE A 212 ? 9.16784 16.93166 -15.85844 0.392 16.37516 C ? A ? 83 CE1 1
   ATOM 3698 CE2 D PHE A 212 ? 11.40160 16.22823 -15.58751 0.392 15.13453 C ? A ? 83 CE2 1
   ATOM 3699 CZ D PHE A 212 ? 10.13279 16.40605 -15.07914 0.392 19.63161 C ? A ? 83 CZ 1
   ATOM 3700 H D PHE A 212 ? 12.47210 15.59875 -20.09165 0.392 14.96384 H ? A ? 83 H 1
   ATOM 3701 HA D PHE A 212 ? 9.81622 16.24299 -20.20125 0.392 15.26330 H ? A ? 83 HA 1
   ATOM 3702 HB2 D PHE A 212 ? 11.96999 17.76706 -19.22727 0.392 16.05517 H ? A ? 83 HB2 1
   ATOM 3703 HB3 D PHE A 212 ? 10.48569 18.31781 -19.36485 0.392 16.05517 H ? A ? 83 HB3 1
   ATOM 3704 HD1 D PHE A 212 ? 8.81351 17.74255 -17.71160 0.392 16.98497 H ? A ? 83 HD1 1
   ATOM 3705 HD2 D PHE A 212 ? 12.55339 16.35778 -17.27462 0.392 18.84366 H ? A ? 83 HD2 1
   ATOM 3706 HE1 D PHE A 212 ? 8.30624 17.03789 -15.52489 0.392 19.68924 H ? A ? 83 HE1 1
   ATOM 3707 HE2 D PHE A 212 ? 12.07270 15.90042 -15.03338 0.392 18.20048 H ? A ? 83 HE2 1
   ATOM 3708 HZ D PHE A 212 ? 9.94359 16.16405 -14.20134 0.392 23.59698 H ? A ? 83 HZ 1
   ATOM 3709 N . LYS A 213 ? 10.10457 17.54069 -22.26798 1.000 19.04693 N ? A ? 84 N 1
   ATOM 3710 CA . LYS A 213 ? 10.28193 18.09257 -23.66127 1.000 18.08081 C ? A ? 84 CA 1
   ATOM 3711 C . LYS A 213 ? 10.04389 19.56733 -23.57222 1.000 24.11679 C ? A ? 84 C 1
   ATOM 3712 O . LYS A 213 ? 8.91046 20.04265 -23.62135 1.000 23.70462 O ? A ? 84 O 1
   ATOM 3713 HA . LYS A 213 ? 11.18480 17.92034 -23.97122 1.000 21.73602 H ? A ? 84 HA 1
   ATOM 3714 CB A LYS A 213 ? 9.25983 17.45983 -24.60255 0.295 25.02349 C ? A ? 84 CB 1
   ATOM 3715 CG A LYS A 213 ? 9.37829 15.91229 -24.74005 0.295 31.79086 C ? A ? 84 CG 1
   ATOM 3716 CD A LYS A 213 ? 8.02298 15.17387 -24.67446 0.295 50.37378 C ? A ? 84 CD 1
   ATOM 3717 CE A LYS A 213 ? 6.92553 15.73296 -25.62188 0.295 42.45638 C ? A ? 84 CE 1
   ATOM 3718 NZ A LYS A 213 ? 5.58395 15.07366 -25.39134 0.295 41.16598 N ? A ? 84 NZ 1
   ATOM 3719 H A LYS A 213 ? 9.35863 17.12912 -22.15055 0.259 22.89536 H ? A ? 84 H 1
   ATOM 3720 HB2 A LYS A 213 ? 8.37021 17.65705 -24.27000 0.295 30.06724 H ? A ? 84 HB2 1
   ATOM 3721 HB3 A LYS A 213 ? 9.37590 17.84212 -25.48645 0.295 30.06724 H ? A ? 84 HB3 1
   ATOM 3722 HG2 A LYS A 213 ? 9.78590 15.70506 -25.59551 0.295 38.18808 H ? A ? 84 HG2 1
   ATOM 3723 HG3 A LYS A 213 ? 9.93246 15.57615 -24.01839 0.295 38.18808 H ? A ? 84 HG3 1
   ATOM 3724 HD2 A LYS A 213 ? 8.16653 14.24472 -24.91317 0.295 60.48758 H ? A ? 84 HD2 1
   ATOM 3725 HD3 A LYS A 213 ? 7.68250 15.23479 -23.76823 0.295 60.48758 H ? A ? 84 HD3 1
   ATOM 3726 HE2 A LYS A 213 ? 6.82520 16.68516 -25.46649 0.295 50.98671 H ? A ? 84 HE2 1
   ATOM 3727 HE3 A LYS A 213 ? 7.18705 15.57273 -26.54212 0.295 50.98671 H ? A ? 84 HE3 1
   ATOM 3728 HZ1 A LYS A 213 ? 4.95276 15.49815 -25.85341 0.295 49.43822 H ? A ? 84 HZ1 1
   ATOM 3729 HZ2 A LYS A 213 ? 5.61294 14.22413 -25.65506 0.295 49.43822 H ? A ? 84 HZ2 1
   ATOM 3730 HZ3 A LYS A 213 ? 5.37615 15.10065 -24.52636 0.295 49.43822 H ? A ? 84 HZ3 1
   ATOM 3731 CB B LYS A 213 ? 9.32072 17.44188 -24.63731 0.705 24.52821 C ? A ? 84 CB 1
   ATOM 3732 CG B LYS A 213 ? 9.66626 15.92266 -24.92706 0.705 33.28912 C ? A ? 84 CG 1
   ATOM 3733 CD B LYS A 213 ? 8.59842 15.21277 -25.78338 0.705 48.89670 C ? A ? 84 CD 1
   ATOM 3734 CE B LYS A 213 ? 8.14392 16.03054 -27.01974 0.705 68.85116 C ? A ? 84 CE 1
   ATOM 3735 NZ B LYS A 213 ? 7.03520 15.40300 -27.82194 0.705 60.39587 N ? A ? 84 NZ 1
   ATOM 3736 H B LYS A 213 ? 9.34908 17.14566 -22.15486 0.350 22.89536 H ? A ? 84 H 1
   ATOM 3737 HB2 B LYS A 213 ? 8.42424 17.47995 -24.26883 0.705 29.47291 H ? A ? 84 HB2 1
   ATOM 3738 HB3 B LYS A 213 ? 9.35399 17.92229 -25.47933 0.705 29.47291 H ? A ? 84 HB3 1
   ATOM 3739 HG2 B LYS A 213 ? 10.50977 15.87655 -25.40379 0.705 39.98599 H ? A ? 84 HG2 1
   ATOM 3740 HG3 B LYS A 213 ? 9.73555 15.44867 -24.08360 0.705 39.98599 H ? A ? 84 HG3 1
   ATOM 3741 HD2 B LYS A 213 ? 8.96203 14.37216 -26.10284 0.705 58.71509 H ? A ? 84 HD2 1
   ATOM 3742 HD3 B LYS A 213 ? 7.81591 15.04842 -25.23423 0.705 58.71509 H ? A ? 84 HD3 1
   ATOM 3743 HE2 B LYS A 213 ? 7.82939 16.89689 -26.71743 0.705 82.66044 H ? A ? 84 HE2 1
   ATOM 3744 HE3 B LYS A 213 ? 8.90406 16.14171 -27.61197 0.705 82.66044 H ? A ? 84 HE3 1
   ATOM 3745 HZ1 B LYS A 213 ? 6.83336 15.91934 -28.51818 0.705 72.51409 H ? A ? 84 HZ1 1
   ATOM 3746 HZ2 B LYS A 213 ? 7.28946 14.60360 -28.11928 0.705 72.51409 H ? A ? 84 HZ2 1
   ATOM 3747 HZ3 B LYS A 213 ? 6.31027 15.30541 -27.31494 0.705 72.51409 H ? A ? 84 HZ3 1
   ATOM 3748 H D LYS A 213 ? 9.28893 17.52897 -21.99560 0.392 22.89536 H ? A ? 84 H 1
   ATOM 3749 N B VAL A 214 ? 11.10269 20.32847 -23.39408 0.253 19.00025 N ? A ? 85 N 1
   ATOM 3750 CA B VAL A 214 ? 11.06422 21.76163 -23.27667 0.253 18.23451 C ? A ? 85 CA 1
   ATOM 3751 C B VAL A 214 ? 12.24550 22.29141 -24.08580 0.253 19.68121 C ? A ? 85 C 1
   ATOM 3752 O B VAL A 214 ? 13.41835 22.08581 -23.70024 0.253 14.53173 O ? A ? 85 O 1
   ATOM 3753 CB B VAL A 214 ? 11.15580 22.19923 -21.81394 0.253 20.50450 C ? A ? 85 CB 1
   ATOM 3754 CG1 B VAL A 214 ? 10.87354 23.70339 -21.71006 0.253 20.85284 C ? A ? 85 CG1 1
   ATOM 3755 CG2 B VAL A 214 ? 10.12757 21.46145 -20.91037 0.253 18.12199 C ? A ? 85 CG2 1
   ATOM 3756 H B VAL A 214 ? 11.90194 20.01656 -23.33479 0.253 22.83935 H ? A ? 85 H 1
   ATOM 3757 HA B VAL A 214 ? 10.23362 22.11280 -23.63399 0.253 21.92046 H ? A ? 85 HA 1
   ATOM 3758 HB B VAL A 214 ? 12.04941 21.98403 -21.50402 0.253 24.64445 H ? A ? 85 HB 1
   ATOM 3759 HG11 B VAL A 214 ? 10.77555 23.94248 -20.77510 0.253 25.06246 H ? A ? 85 HG11 1
   ATOM 3760 HG12 B VAL A 214 ? 11.61531 24.19159 -22.10034 0.253 25.06246 H ? A ? 85 HG12 1
   ATOM 3761 HG13 B VAL A 214 ? 10.05541 23.90510 -22.19056 0.253 25.06246 H ? A ? 85 HG13 1
   ATOM 3762 HG21 B VAL A 214 ? 10.10715 21.88984 -20.04033 0.253 21.78544 H ? A ? 85 HG21 1
   ATOM 3763 HG22 B VAL A 214 ? 9.25147 21.51046 -21.32384 0.253 21.78544 H ? A ? 85 HG22 1
   ATOM 3764 HG23 B VAL A 214 ? 10.39761 20.53454 -20.81642 0.253 21.78544 H ? A ? 85 HG23 1
   ATOM 3765 N C VAL A 214 ? 11.10354 20.38197 -23.46496 0.276 18.56676 N ? A ? 85 N 1
   ATOM 3766 CA C VAL A 214 ? 11.10630 21.82326 -23.21354 0.276 18.52083 C ? A ? 85 CA 1
   ATOM 3767 C C VAL A 214 ? 12.27830 22.53686 -23.91598 0.276 15.87370 C ? A ? 85 C 1
   ATOM 3768 O C VAL A 214 ? 13.44182 22.11323 -23.74568 0.276 14.26427 O ? A ? 85 O 1
   ATOM 3769 CB C VAL A 214 ? 11.24636 22.12572 -21.71416 0.276 18.80166 C ? A ? 85 CB 1
   ATOM 3770 CG1 C VAL A 214 ? 11.47300 23.66791 -21.50877 0.276 15.25443 C ? A ? 85 CG1 1
   ATOM 3771 CG2 C VAL A 214 ? 10.00977 21.63618 -20.90436 0.276 15.95121 C ? A ? 85 CG2 1
   ATOM 3772 H C VAL A 214 ? 11.90937 20.09166 -23.54216 0.276 22.31916 H ? A ? 85 H 1
   ATOM 3773 HA C VAL A 214 ? 10.26909 22.14657 -23.58157 0.276 22.26404 H ? A ? 85 HA 1
   ATOM 3774 HB C VAL A 214 ? 12.01348 21.64150 -21.37070 0.276 22.60104 H ? A ? 85 HB 1
   ATOM 3775 HG11 C VAL A 214 ? 11.28016 23.89527 -20.58572 0.276 18.34437 H ? A ? 85 HG11 1
   ATOM 3776 HG12 C VAL A 214 ? 12.39610 23.88183 -21.71622 0.276 18.34437 H ? A ? 85 HG12 1
   ATOM 3777 HG13 C VAL A 214 ? 10.87932 24.15594 -22.10061 0.276 18.34437 H ? A ? 85 HG13 1
   ATOM 3778 HG21 C VAL A 214 ? 10.10966 21.90986 -19.97915 0.276 19.18050 H ? A ? 85 HG21 1
   ATOM 3779 HG22 C VAL A 214 ? 9.20846 22.03172 -21.28164 0.276 19.18050 H ? A ? 85 HG22 1
   ATOM 3780 HG23 C VAL A 214 ? 9.95881 20.66909 -20.95958 0.276 19.18050 H ? A ? 85 HG23 1
   ATOM 3781 N D VAL A 214 ? 11.07637 20.33768 -23.48093 0.471 18.71065 N ? A ? 85 N 1
   ATOM 3782 CA D VAL A 214 ? 10.95860 21.74493 -23.41107 0.471 19.19798 C ? A ? 85 CA 1
   ATOM 3783 C D VAL A 214 ? 12.11728 22.10149 -24.30612 0.471 17.71340 C ? A ? 85 C 1
   ATOM 3784 O D VAL A 214 ? 13.22215 21.53030 -24.14050 0.471 17.80424 O ? A ? 85 O 1
   ATOM 3785 CB D VAL A 214 ? 11.03746 22.24759 -21.97930 0.471 22.03786 C ? A ? 85 CB 1
   ATOM 3786 CG1 D VAL A 214 ? 12.16480 21.62535 -21.30698 0.471 28.67126 C ? A ? 85 CG1 1
   ATOM 3787 CG2 D VAL A 214 ? 11.15002 23.80898 -21.85268 0.471 23.00807 C ? A ? 85 CG2 1
   ATOM 3788 H D VAL A 214 ? 11.88832 20.05526 -23.45682 0.471 22.49182 H ? A ? 85 H 1
   ATOM 3789 HA D VAL A 214 ? 10.12426 22.13892 -23.71031 0.471 23.07663 H ? A ? 85 HA 1
   ATOM 3790 HB D VAL A 214 ? 10.20110 22.00289 -21.55323 0.471 26.48448 H ? A ? 85 HB 1
   ATOM 3791 HG11 D VAL A 214 ? 12.20087 21.94299 -20.39117 0.471 34.44456 H ? A ? 85 HG11 1
   ATOM 3792 HG12 D VAL A 214 ? 12.04734 20.66256 -21.31877 0.471 34.44456 H ? A ? 85 HG12 1
   ATOM 3793 HG13 D VAL A 214 ? 12.98144 21.86468 -21.77250 0.471 34.44456 H ? A ? 85 HG13 1
   ATOM 3794 HG21 D VAL A 214 ? 10.87861 24.07380 -20.95987 0.471 27.64874 H ? A ? 85 HG21 1
   ATOM 3795 HG22 D VAL A 214 ? 12.06987 24.07314 -22.01078 0.471 27.64874 H ? A ? 85 HG22 1
   ATOM 3796 HG23 D VAL A 214 ? 10.56948 24.22187 -22.51100 0.471 27.64874 H ? A ? 85 HG23 1
   ATOM 3797 N B PRO A 215 ? 12.02254 22.95547 -25.21303 0.253 15.35255 N ? A ? 86 N 1
   ATOM 3798 CA B PRO A 215 ? 13.15701 23.70125 -25.81401 0.253 16.83203 C ? A ? 86 CA 1
   ATOM 3799 C B PRO A 215 ? 13.97099 24.58046 -24.81793 0.253 13.64554 C ? A ? 86 C 1
   ATOM 3800 O B PRO A 215 ? 13.41083 25.14163 -23.85895 0.253 15.96763 O ? A ? 86 O 1
   ATOM 3801 CB B PRO A 215 ? 12.48238 24.51655 -26.92701 0.253 17.46590 C ? A ? 86 CB 1
   ATOM 3802 CG B PRO A 215 ? 11.13263 23.74911 -27.25174 0.253 15.68708 C ? A ? 86 CG 1
   ATOM 3803 CD B PRO A 215 ? 10.69406 23.11740 -25.91221 0.253 8.83690 C ? A ? 86 CD 1
   ATOM 3804 HA B PRO A 215 ? 13.78699 23.06892 -26.19373 0.253 20.23749 H ? A ? 86 HA 1
   ATOM 3805 HB2 B PRO A 215 ? 12.30151 25.41594 -26.61192 0.253 20.99812 H ? A ? 86 HB2 1
   ATOM 3806 HB3 B PRO A 215 ? 13.05853 24.54777 -27.70674 0.253 20.99812 H ? A ? 86 HB3 1
   ATOM 3807 HG2 B PRO A 215 ? 10.46592 24.37597 -27.57335 0.253 18.86354 H ? A ? 86 HG2 1
   ATOM 3808 HG3 B PRO A 215 ? 11.29467 23.06514 -27.92019 0.253 18.86354 H ? A ? 86 HG3 1
   ATOM 3809 HD2 B PRO A 215 ? 10.10549 23.70979 -25.41870 0.253 10.64333 H ? A ? 86 HD2 1
   ATOM 3810 HD3 B PRO A 215 ? 10.26167 22.26029 -26.05114 0.253 10.64333 H ? A ? 86 HD3 1
   ATOM 3811 N C PRO A 215 ? 12.07789 23.57577 -24.73885 0.276 10.08249 N ? A ? 86 N 1
   ATOM 3812 CA C PRO A 215 ? 13.20071 24.06228 -25.54263 0.276 8.05035 C ? A ? 86 CA 1
   ATOM 3813 C C PRO A 215 ? 14.16878 24.83482 -24.66418 0.276 10.92801 C ? A ? 86 C 1
   ATOM 3814 O C PRO A 215 ? 13.78183 25.41852 -23.66179 0.276 7.92158 O ? A ? 86 O 1
   ATOM 3815 CB C PRO A 215 ? 12.54253 24.94330 -26.60996 0.276 15.04053 C ? A ? 86 CB 1
   ATOM 3816 CG C PRO A 215 ? 11.09837 24.37175 -26.71387 0.276 20.23575 C ? A ? 86 CG 1
   ATOM 3817 CD C PRO A 215 ? 10.78078 24.00630 -25.26436 0.276 12.75701 C ? A ? 86 CD 1
   ATOM 3818 HA C PRO A 215 ? 13.66344 23.34137 -25.99766 0.276 9.69947 H ? A ? 86 HA 1
   ATOM 3819 HB2 C PRO A 215 ? 12.53512 25.86989 -26.32312 0.276 18.08768 H ? A ? 86 HB2 1
   ATOM 3820 HB3 C PRO A 215 ? 13.01581 24.86064 -27.45262 0.276 18.08768 H ? A ? 86 HB3 1
   ATOM 3821 HG2 C PRO A 215 ? 10.48883 25.04619 -27.05225 0.276 24.32194 H ? A ? 86 HG2 1
   ATOM 3822 HG3 C PRO A 215 ? 11.08180 23.59098 -27.28921 0.276 24.32194 H ? A ? 86 HG3 1
   ATOM 3823 HD2 C PRO A 215 ? 10.44902 24.77717 -24.77794 0.276 15.34746 H ? A ? 86 HD2 1
   ATOM 3824 HD3 C PRO A 215 ? 10.13402 23.28456 -25.22327 0.276 15.34746 H ? A ? 86 HD3 1
   ATOM 3825 N D PRO A 215 ? 11.91369 23.06231 -25.21906 0.471 16.05944 N ? A ? 86 N 1
   ATOM 3826 CA D PRO A 215 ? 13.03319 23.58887 -25.96964 0.471 17.22380 C ? A ? 86 CA 1
   ATOM 3827 C D PRO A 215 ? 13.83478 24.26622 -24.93868 0.471 15.45670 C ? A ? 86 C 1
   ATOM 3828 O D PRO A 215 ? 13.26053 24.80905 -23.94500 0.471 14.14978 O ? A ? 86 O 1
   ATOM 3829 CB D PRO A 215 ? 12.42045 24.69880 -26.81732 0.471 20.67899 C ? A ? 86 CB 1
   ATOM 3830 CG D PRO A 215 ? 10.94129 24.45017 -26.77712 0.471 17.97455 C ? A ? 86 CG 1
   ATOM 3831 CD D PRO A 215 ? 10.69583 23.85913 -25.42226 0.471 15.90425 C ? A ? 86 CD 1
   ATOM 3832 HA D PRO A 215 ? 13.48010 22.93726 -26.53228 0.471 20.70761 H ? A ? 86 HA 1
   ATOM 3833 HB2 D PRO A 215 ? 12.63723 25.56351 -26.43499 0.471 24.85384 H ? A ? 86 HB2 1
   ATOM 3834 HB3 D PRO A 215 ? 12.75674 24.64389 -27.72550 0.471 24.85384 H ? A ? 86 HB3 1
   ATOM 3835 HG2 D PRO A 215 ? 10.46064 25.28579 -26.88492 0.471 21.60851 H ? A ? 86 HG2 1
   ATOM 3836 HG3 D PRO A 215 ? 10.68927 23.82959 -27.47874 0.471 21.60851 H ? A ? 86 HG3 1
   ATOM 3837 HD2 D PRO A 215 ? 10.61200 24.55077 -24.74734 0.471 19.12415 H ? A ? 86 HD2 1
   ATOM 3838 HD3 D PRO A 215 ? 9.90477 23.29778 -25.42207 0.471 19.12415 H ? A ? 86 HD3 1
   ATOM 3839 N B TYR A 216 ? 15.31944 24.71212 -25.04083 0.253 13.10586 N ? A ? 87 N 1
   ATOM 3840 CA B TYR A 216 ? 16.29395 25.19293 -24.04209 0.253 13.95698 C ? A ? 87 CA 1
   ATOM 3841 C B TYR A 216 ? 16.13342 26.68919 -23.67736 0.253 13.56930 C ? A ? 87 C 1
   ATOM 3842 O B TYR A 216 ? 16.41243 27.09314 -22.51642 0.253 11.02759 O ? A ? 87 O 1
   ATOM 3843 CB B TYR A 216 ? 17.71272 25.00290 -24.64233 0.253 11.42804 C ? A ? 87 CB 1
   ATOM 3844 CG B TYR A 216 ? 18.67803 25.66475 -23.71395 0.253 15.11659 C ? A ? 87 CG 1
   ATOM 3845 CD1 B TYR A 216 ? 19.13073 24.97629 -22.59379 0.253 14.17967 C ? A ? 87 CD1 1
   ATOM 3846 CD2 B TYR A 216 ? 19.00684 27.00385 -23.86288 0.253 11.92763 C ? A ? 87 CD2 1
   ATOM 3847 CE1 B TYR A 216 ? 19.93294 25.56648 -21.67514 0.253 14.24172 C ? A ? 87 CE1 1
   ATOM 3848 CE2 B TYR A 216 ? 19.81091 27.67878 -22.87766 0.253 10.18518 C ? A ? 87 CE2 1
   ATOM 3849 CZ B TYR A 216 ? 20.26893 26.91138 -21.80070 0.253 16.27452 C ? A ? 87 CZ 1
   ATOM 3850 OH B TYR A 216 ? 21.08335 27.50136 -20.85398 0.253 18.09197 O ? A ? 87 OH 1
   ATOM 3851 H B TYR A 216 ? 15.69474 24.52014 -25.79043 0.253 15.76608 H ? A ? 87 H 1
   ATOM 3852 HA B TYR A 216 ? 16.16046 24.68073 -23.22923 0.253 16.78742 H ? A ? 87 HA 1
   ATOM 3853 HB2 B TYR A 216 ? 17.92563 24.05906 -24.71112 0.253 13.75270 H ? A ? 87 HB2 1
   ATOM 3854 HB3 B TYR A 216 ? 17.76716 25.41984 -25.51646 0.253 13.75270 H ? A ? 87 HB3 1
   ATOM 3855 HD1 B TYR A 216 ? 18.87688 24.08988 -22.47234 0.253 17.05465 H ? A ? 87 HD1 1
   ATOM 3856 HD2 B TYR A 216 ? 18.70441 27.47125 -24.60784 0.253 14.35220 H ? A ? 87 HD2 1
   ATOM 3857 HE1 B TYR A 216 ? 20.25995 25.07168 -20.95880 0.253 17.12912 H ? A ? 87 HE1 1
   ATOM 3858 HE2 B TYR A 216 ? 20.01637 28.58263 -22.95339 0.253 12.26126 H ? A ? 87 HE2 1
   ATOM 3859 HH B TYR A 216 ? 21.19956 28.31219 -21.04011 0.253 21.74941 H ? A ? 87 HH 1
   ATOM 3860 N C TYR A 216 ? 15.46677 24.68476 -24.92993 0.276 10.01468 N ? A ? 87 N 1
   ATOM 3861 CA C TYR A 216 ? 16.37724 25.42105 -24.08672 0.276 18.04311 C ? A ? 87 CA 1
   ATOM 3862 C C TYR A 216 ? 15.75833 26.81104 -24.02168 0.276 12.95282 C ? A ? 87 C 1
   ATOM 3863 O C TYR A 216 ? 15.60923 27.34765 -22.94826 0.276 14.32683 O ? A ? 87 O 1
   ATOM 3864 CB C TYR A 216 ? 17.80930 25.30667 -24.64019 0.276 10.25709 C ? A ? 87 CB 1
   ATOM 3865 CG C TYR A 216 ? 18.86642 25.57144 -23.57390 0.276 12.07737 C ? A ? 87 CG 1
   ATOM 3866 CD1 C TYR A 216 ? 19.29688 24.59485 -22.64880 0.276 11.20561 C ? A ? 87 CD1 1
   ATOM 3867 CD2 C TYR A 216 ? 19.42818 26.79929 -23.49204 0.276 10.98447 C ? A ? 87 CD2 1
   ATOM 3868 CE1 C TYR A 216 ? 20.27141 24.93129 -21.69061 0.276 14.61326 C ? A ? 87 CE1 1
   ATOM 3869 CE2 C TYR A 216 ? 20.23045 27.13041 -22.48548 0.276 13.56998 C ? A ? 87 CE2 1
   ATOM 3870 CZ C TYR A 216 ? 20.69441 26.20587 -21.58671 0.276 12.54361 C ? A ? 87 CZ 1
   ATOM 3871 OH C TYR A 216 ? 21.59654 26.61446 -20.59520 0.276 12.53669 O ? A ? 87 OH 1
   ATOM 3872 H C TYR A 216 ? 15.81133 24.19686 -25.54867 0.276 12.05667 H ? A ? 87 H 1
   ATOM 3873 HA C TYR A 216 ? 16.50766 25.09294 -23.18327 0.276 21.69078 H ? A ? 87 HA 1
   ATOM 3874 HB2 C TYR A 216 ? 17.94563 24.41014 -24.98450 0.276 12.34756 H ? A ? 87 HB2 1
   ATOM 3875 HB3 C TYR A 216 ? 17.92763 25.95645 -25.35061 0.276 12.34756 H ? A ? 87 HB3 1
   ATOM 3876 HD1 C TYR A 216 ? 18.93936 23.73664 -22.67259 0.276 13.48578 H ? A ? 87 HD1 1
   ATOM 3877 HD2 C TYR A 216 ? 19.24890 27.42608 -24.15528 0.276 13.22041 H ? A ? 87 HD2 1
   ATOM 3878 HE1 C TYR A 216 ? 20.62193 24.27608 -21.13138 0.276 17.57496 H ? A ? 87 HE1 1
   ATOM 3879 HE2 C TYR A 216 ? 20.48552 28.01940 -22.38785 0.276 16.32302 H ? A ? 87 HE2 1
   ATOM 3880 HH C TYR A 216 ? 21.80913 25.96033 -20.11300 0.276 15.08308 H ? A ? 87 HH 1
   ATOM 3881 N D TYR A 216 ? 15.13567 24.30552 -25.19777 0.471 13.63678 N ? A ? 87 N 1
   ATOM 3882 CA D TYR A 216 ? 16.00722 25.08466 -24.35242 0.471 12.76471 C ? A ? 87 CA 1
   ATOM 3883 C D TYR A 216 ? 15.50041 26.49889 -24.03851 0.471 14.37980 C ? A ? 87 C 1
   ATOM 3884 O D TYR A 216 ? 15.52653 26.93556 -22.88709 0.471 20.64443 O ? A ? 87 O 1
   ATOM 3885 CB D TYR A 216 ? 17.41204 25.18391 -24.94956 0.471 13.93203 C ? A ? 87 CB 1
   ATOM 3886 CG D TYR A 216 ? 18.25854 26.11603 -24.07843 0.471 11.18969 C ? A ? 87 CG 1
   ATOM 3887 CD1 D TYR A 216 ? 18.85093 25.64767 -22.86267 0.471 15.21388 C ? A ? 87 CD1 1
   ATOM 3888 CD2 D TYR A 216 ? 18.41674 27.39943 -24.33812 0.471 12.29748 C ? A ? 87 CD2 1
   ATOM 3889 CE1 D TYR A 216 ? 19.44315 26.45324 -22.00208 0.471 13.81948 C ? A ? 87 CE1 1
   ATOM 3890 CE2 D TYR A 216 ? 19.17001 28.23017 -23.53672 0.471 11.61255 C ? A ? 87 CE2 1
   ATOM 3891 CZ D TYR A 216 ? 19.68075 27.78056 -22.37580 0.471 18.05857 C ? A ? 87 CZ 1
   ATOM 3892 OH D TYR A 216 ? 20.36848 28.66756 -21.53547 0.471 21.06283 O ? A ? 87 OH 1
   ATOM 3893 H D TYR A 216 ? 15.52505 23.89574 -25.84589 0.471 16.40318 H ? A ? 87 H 1
   ATOM 3894 HA D TYR A 216 ? 16.03772 24.59581 -23.51517 0.471 15.35670 H ? A ? 87 HA 1
   ATOM 3895 HB2 D TYR A 216 ? 17.82553 24.30666 -24.96834 0.471 16.75749 H ? A ? 87 HB2 1
   ATOM 3896 HB3 D TYR A 216 ? 17.36414 25.54740 -25.84760 0.471 16.75749 H ? A ? 87 HB3 1
   ATOM 3897 HD1 D TYR A 216 ? 18.81697 24.73816 -22.67154 0.471 18.29570 H ? A ? 87 HD1 1
   ATOM 3898 HD2 D TYR A 216 ? 18.00425 27.75756 -25.09078 0.471 14.79602 H ? A ? 87 HD2 1
   ATOM 3899 HE1 D TYR A 216 ? 19.69800 26.14468 -21.16259 0.471 16.62242 H ? A ? 87 HE1 1
   ATOM 3900 HE2 D TYR A 216 ? 19.32649 29.10819 -23.80035 0.471 13.97411 H ? A ? 87 HE2 1
   ATOM 3901 HH D TYR A 216 ? 20.78213 28.23949 -20.94280 0.471 25.31444 H ? A ? 87 HH 1
   ATOM 3902 N B SER A 217 ? 15.79429 27.52689 -24.68441 0.253 11.02799 N ? A ? 88 N 1
   ATOM 3903 CA B SER A 217 ? 15.52324 28.93562 -24.41888 0.253 20.40621 C ? A ? 88 CA 1
   ATOM 3904 C B SER A 217 ? 14.45622 29.16505 -23.35340 0.253 17.12743 C ? A ? 88 C 1
   ATOM 3905 O B SER A 217 ? 14.52710 30.20385 -22.68536 0.253 12.94705 O ? A ? 88 O 1
   ATOM 3906 CB B SER A 217 ? 15.19872 29.64489 -25.72890 0.253 21.46098 C ? A ? 88 CB 1
   ATOM 3907 OG B SER A 217 ? 13.94836 29.18759 -26.22607 0.253 14.57593 O ? A ? 88 OG 1
   ATOM 3908 H B SER A 217 ? 15.71873 27.29830 -25.51002 0.253 13.27263 H ? A ? 88 H 1
   ATOM 3909 HA B SER A 217 ? 16.32581 29.34012 -24.05396 0.253 24.52649 H ? A ? 88 HA 1
   ATOM 3910 HB2 B SER A 217 ? 15.15041 30.60087 -25.57183 0.253 25.79223 H ? A ? 88 HB2 1
   ATOM 3911 HB3 B SER A 217 ? 15.89210 29.45006 -26.37864 0.253 25.79223 H ? A ? 88 HB3 1
   ATOM 3912 HG B SER A 217 ? 13.79666 29.52798 -26.97888 0.253 17.53016 H ? A ? 88 HG 1
   ATOM 3913 N C SER A 217 ? 15.08010 27.22371 -25.10392 0.276 16.09756 N ? A ? 88 N 1
   ATOM 3914 CA C SER A 217 ? 14.52989 28.57435 -25.13994 0.276 12.24139 C ? A ? 88 CA 1
   ATOM 3915 C C SER A 217 ? 13.30574 28.79470 -24.28953 0.276 26.19786 C ? A ? 88 C 1
   ATOM 3916 O C SER A 217 ? 12.84846 29.94462 -24.18354 0.276 24.33022 O ? A ? 88 O 1
   ATOM 3917 CB C SER A 217 ? 14.25918 29.04587 -26.55612 0.276 18.57762 C ? A ? 88 CB 1
   ATOM 3918 OG C SER A 217 ? 13.19517 28.31511 -27.09301 0.276 16.61123 O ? A ? 88 OG 1
   ATOM 3919 H C SER A 217 ? 14.93318 26.74903 -25.80584 0.276 19.35611 H ? A ? 88 H 1
   ATOM 3920 HA C SER A 217 ? 15.22739 29.14326 -24.77836 0.276 14.72872 H ? A ? 88 HA 1
   ATOM 3921 HB2 C SER A 217 ? 14.02801 29.98783 -26.54276 0.276 22.33220 H ? A ? 88 HB2 1
   ATOM 3922 HB3 C SER A 217 ? 15.05120 28.90629 -27.09845 0.276 22.33220 H ? A ? 88 HB3 1
   ATOM 3923 HG C SER A 217 ? 13.19282 28.38398 -27.93017 0.276 19.97252 H ? A ? 88 HG 1
   ATOM 3924 N D SER A 217 ? 15.24867 27.33365 -25.02659 0.471 19.46236 N ? A ? 88 N 1
   ATOM 3925 CA D SER A 217 ? 15.12807 28.75372 -24.64012 0.471 20.00264 C ? A ? 88 CA 1
   ATOM 3926 C D SER A 217 ? 14.00285 29.01970 -23.61647 0.471 21.35092 C ? A ? 88 C 1
   ATOM 3927 O D SER A 217 ? 13.88184 30.12273 -23.07101 0.471 22.84252 O ? A ? 88 O 1
   ATOM 3928 CB D SER A 217 ? 14.84598 29.52933 -25.90200 0.471 19.19720 C ? A ? 88 CB 1
   ATOM 3929 OG D SER A 217 ? 13.63993 29.04791 -26.49883 0.471 24.70533 O ? A ? 88 OG 1
   ATOM 3930 H D SER A 217 ? 15.14974 27.13624 -25.85776 0.471 23.39388 H ? A ? 88 H 1
   ATOM 3931 HA D SER A 217 ? 15.95294 29.05010 -24.22460 0.471 24.04222 H ? A ? 88 HA 1
   ATOM 3932 HB2 D SER A 217 ? 14.74387 30.46923 -25.68507 0.471 23.07569 H ? A ? 88 HB2 1
   ATOM 3933 HB3 D SER A 217 ? 15.58138 29.41022 -26.52322 0.471 23.07569 H ? A ? 88 HB3 1
   ATOM 3934 HG D SER A 217 ? 13.43662 29.52423 -27.16018 0.471 29.68544 H ? A ? 88 HG 1
   ATOM 3935 N B GLU A 218 ? 13.50005 28.21995 -23.15148 0.253 11.96453 N ? A ? 89 N 1
   ATOM 3936 CA B GLU A 218 ? 12.23845 28.41574 -22.42520 0.253 26.93371 C ? A ? 89 CA 1
   ATOM 3937 C B GLU A 218 ? 12.30694 27.81702 -21.05773 0.253 27.59476 C ? A ? 89 C 1
   ATOM 3938 O B GLU A 218 ? 11.24734 27.63802 -20.40064 0.253 16.26988 O ? A ? 89 O 1
   ATOM 3939 CB B GLU A 218 ? 11.06906 27.69646 -23.07329 0.253 19.36718 C ? A ? 89 CB 1
   ATOM 3940 CG B GLU A 218 ? 10.53870 28.41843 -24.25684 0.253 22.97371 C ? A ? 89 CG 1
   ATOM 3941 CD B GLU A 218 ? 9.53900 27.60841 -25.04325 0.253 33.73920 C ? A ? 89 CD 1
   ATOM 3942 OE1 B GLU A 218 ? 9.31554 26.43208 -24.70885 0.253 38.46741 O ? A ? 89 OE1 1
   ATOM 3943 OE2 B GLU A 218 ? 9.00259 28.17874 -26.00614 0.253 32.35585 O ? A ? 89 OE2 1
   ATOM 3944 H B GLU A 218 ? 13.57388 27.41559 -23.44670 0.253 14.39649 H ? A ? 89 H 1
   ATOM 3945 HA B GLU A 218 ? 12.08003 29.37272 -22.42632 0.253 32.35950 H ? A ? 89 HA 1
   ATOM 3946 HB2 B GLU A 218 ? 11.35973 26.81738 -23.36250 0.253 23.27966 H ? A ? 89 HB2 1
   ATOM 3947 HB3 B GLU A 218 ? 10.35167 27.61233 -22.42586 0.253 23.27966 H ? A ? 89 HB3 1
   ATOM 3948 HG2 B GLU A 218 ? 10.09800 29.22976 -23.95950 0.253 27.60750 H ? A ? 89 HG2 1
   ATOM 3949 HG3 B GLU A 218 ? 11.27570 28.63868 -24.84780 0.253 27.60750 H ? A ? 89 HG3 1
   ATOM 3950 N C GLU A 218 ? 12.76724 27.73970 -23.70187 0.276 15.03955 N ? A ? 89 N 1
   ATOM 3951 CA C GLU A 218 ? 11.74073 27.93094 -22.69683 0.276 20.41141 C ? A ? 89 CA 1
   ATOM 3952 C C GLU A 218 ? 11.98133 27.27891 -21.38457 0.276 17.83914 C ? A ? 89 C 1
   ATOM 3953 O C GLU A 218 ? 10.95864 27.06492 -20.69649 0.276 18.46106 O ? A ? 89 O 1
   ATOM 3954 CB C GLU A 218 ? 10.49859 27.26915 -23.27838 0.276 25.87867 C ? A ? 89 CB 1
   ATOM 3955 CG C GLU A 218 ? 10.09080 27.99239 -24.43473 0.276 33.54165 C ? A ? 89 CG 1
   ATOM 3956 CD C GLU A 218 ? 9.21649 27.14415 -25.27672 0.276 35.74761 C ? A ? 89 CD 1
   ATOM 3957 OE1 C GLU A 218 ? 8.67526 26.13614 -24.75581 0.276 41.49952 O ? A ? 89 OE1 1
   ATOM 3958 OE2 C GLU A 218 ? 9.04858 27.46451 -26.46806 0.276 41.45742 O ? A ? 89 OE2 1
   ATOM 3959 H C GLU A 218 ? 12.97615 26.92170 -23.86565 0.276 18.08651 H ? A ? 89 H 1
   ATOM 3960 HA C GLU A 218 ? 11.67963 28.88024 -22.50710 0.276 24.53274 H ? A ? 89 HA 1
   ATOM 3961 HB2 C GLU A 218 ? 10.69907 26.35442 -23.53130 0.276 31.09345 H ? A ? 89 HB2 1
   ATOM 3962 HB3 C GLU A 218 ? 9.78052 27.28331 -22.62640 0.276 31.09345 H ? A ? 89 HB3 1
   ATOM 3963 HG2 C GLU A 218 ? 9.59586 28.78296 -24.16840 0.276 40.28902 H ? A ? 89 HG2 1
   ATOM 3964 HG3 C GLU A 218 ? 10.87025 28.24776 -24.95256 0.276 40.28902 H ? A ? 89 HG3 1
   ATOM 3965 N D GLU A 218 ? 13.09734 28.07952 -23.42655 0.471 26.56346 N ? A ? 89 N 1
   ATOM 3966 CA D GLU A 218 ? 12.04450 28.14598 -22.39689 0.471 22.16380 C ? A ? 89 CA 1
   ATOM 3967 C D GLU A 218 ? 12.56889 27.65007 -21.05763 0.471 17.67909 C ? A ? 89 C 1
   ATOM 3968 O D GLU A 218 ? 11.94081 27.93641 -19.99457 0.471 17.94512 O ? A ? 89 O 1
   ATOM 3969 CB D GLU A 218 ? 10.96302 27.27504 -22.91886 0.471 15.72300 C ? A ? 89 CB 1
   ATOM 3970 CG D GLU A 218 ? 10.17993 27.90965 -24.11025 0.471 31.63435 C ? A ? 89 CG 1
   ATOM 3971 CD D GLU A 218 ? 9.01679 27.06232 -24.54661 0.471 35.63054 C ? A ? 89 CD 1
   ATOM 3972 OE1 D GLU A 218 ? 8.55110 26.27533 -23.70688 0.471 38.00336 O ? A ? 89 OE1 1
   ATOM 3973 OE2 D GLU A 218 ? 8.53237 27.17544 -25.71535 0.471 44.94362 O ? A ? 89 OE2 1
   ATOM 3974 H D GLU A 218 ? 13.05829 27.35820 -23.89320 0.471 31.91519 H ? A ? 89 H 1
   ATOM 3975 HA D GLU A 218 ? 11.69754 29.03755 -22.23680 0.471 26.63561 H ? A ? 89 HA 1
   ATOM 3976 HB2 D GLU A 218 ? 11.35280 26.44240 -23.22817 0.471 18.90665 H ? A ? 89 HB2 1
   ATOM 3977 HB3 D GLU A 218 ? 10.32961 27.09997 -22.20539 0.471 18.90665 H ? A ? 89 HB3 1
   ATOM 3978 HG2 D GLU A 218 ? 9.83731 28.77585 -23.83968 0.471 38.00027 H ? A ? 89 HG2 1
   ATOM 3979 HG3 D GLU A 218 ? 10.77933 28.01131 -24.86609 0.471 38.00027 H ? A ? 89 HG3 1
   ATOM 3980 N B LEU A 219 ? 13.51928 27.51478 -20.62418 0.253 27.30950 N ? A ? 90 N 1
   ATOM 3981 CA B LEU A 219 ? 13.80825 26.99585 -19.31722 0.253 21.57466 C ? A ? 90 CA 1
   ATOM 3982 C B LEU A 219 ? 14.18516 28.05005 -18.28021 0.253 36.53938 C ? A ? 90 C 1
   ATOM 3983 O B LEU A 219 ? 14.39639 27.67406 -17.11179 0.253 16.56905 O ? A ? 90 O 1
   ATOM 3984 CB B LEU A 219 ? 15.02153 26.09107 -19.48780 0.253 11.61093 C ? A ? 90 CB 1
   ATOM 3985 CG B LEU A 219 ? 15.05206 24.64430 -19.94081 0.253 24.09749 C ? A ? 90 CG 1
   ATOM 3986 CD1 B LEU A 219 ? 14.20166 24.49247 -21.03894 0.253 23.29301 C ? A ? 90 CD1 1
   ATOM 3987 CD2 B LEU A 219 ? 16.36318 24.04570 -20.26835 0.253 10.90713 C ? A ? 90 CD2 1
   ATOM 3988 H B LEU A 219 ? 14.22761 27.60985 -21.10253 0.253 32.81045 H ? A ? 90 H 1
   ATOM 3989 HA B LEU A 219 ? 13.02930 26.52950 -18.97568 0.253 25.92864 H ? A ? 90 HA 1
   ATOM 3990 HB2 B LEU A 219 ? 15.59102 26.54765 -20.12664 0.253 13.97216 H ? A ? 90 HB2 1
   ATOM 3991 HB3 B LEU A 219 ? 15.44854 26.07198 -18.61705 0.253 13.97216 H ? A ? 90 HB3 1
   ATOM 3992 HG B LEU A 219 ? 14.76629 24.14581 -19.15930 0.253 28.95603 H ? A ? 90 HG 1
   ATOM 3993 HD11 B LEU A 219 ? 14.26295 23.57992 -21.36205 0.253 27.99066 H ? A ? 90 HD11 1
   ATOM 3994 HD12 B LEU A 219 ? 13.29196 24.68524 -20.76293 0.253 27.99066 H ? A ? 90 HD12 1
   ATOM 3995 HD13 B LEU A 219 ? 14.47342 25.10930 -21.73649 0.253 27.99066 H ? A ? 90 HD13 1
   ATOM 3996 HD21 B LEU A 219 ? 16.23484 23.11337 -20.50331 0.253 13.12760 H ? A ? 90 HD21 1
   ATOM 3997 HD22 B LEU A 219 ? 16.75103 24.52514 -21.01709 0.253 13.12760 H ? A ? 90 HD22 1
   ATOM 3998 HD23 B LEU A 219 ? 16.94408 24.11489 -19.49461 0.253 13.12760 H ? A ? 90 HD23 1
   ATOM 3999 N C LEU A 219 ? 13.26526 27.15146 -20.96268 0.276 14.81661 N ? A ? 90 N 1
   ATOM 4000 CA C LEU A 219 ? 13.76014 26.39088 -19.76296 0.276 21.23870 C ? A ? 90 CA 1
   ATOM 4001 C C LEU A 219 ? 14.57296 27.14437 -18.63261 0.276 15.57588 C ? A ? 90 C 1
   ATOM 4002 O C LEU A 219 ? 14.50739 26.73007 -17.44915 0.276 13.45735 O ? A ? 90 O 1
   ATOM 4003 CB C LEU A 219 ? 14.63011 25.17272 -20.22422 0.276 11.99598 C ? A ? 90 CB 1
   ATOM 4004 CG C LEU A 219 ? 14.94053 24.01262 -19.23618 0.276 26.93678 C ? A ? 90 CG 1
   ATOM 4005 CD1 C LEU A 219 ? 13.59580 23.36681 -19.20814 0.276 17.62502 C ? A ? 90 CD1 1
   ATOM 4006 CD2 C LEU A 219 ? 16.01941 23.09507 -19.69178 0.276 17.34062 C ? A ? 90 CD2 1
   ATOM 4007 H C LEU A 219 ? 13.92119 27.51998 -21.37928 0.276 17.81899 H ? A ? 90 H 1
   ATOM 4008 HA C LEU A 219 ? 12.94761 26.10464 -19.31713 0.276 25.52549 H ? A ? 90 HA 1
   ATOM 4009 HB2 C LEU A 219 ? 14.17644 24.76776 -20.97993 0.276 14.43422 H ? A ? 90 HB2 1
   ATOM 4010 HB3 C LEU A 219 ? 15.48967 25.52513 -20.50325 0.276 14.43422 H ? A ? 90 HB3 1
   ATOM 4011 HG C LEU A 219 ? 15.29089 24.28714 -18.37433 0.276 32.36318 H ? A ? 90 HG 1
   ATOM 4012 HD11 C LEU A 219 ? 13.65017 22.54633 -18.69360 0.276 21.18907 H ? A ? 90 HD11 1
   ATOM 4013 HD12 C LEU A 219 ? 12.96215 23.97452 -18.79573 0.276 21.18907 H ? A ? 90 HD12 1
   ATOM 4014 HD13 C LEU A 219 ? 13.32120 23.16951 -20.11730 0.276 21.18907 H ? A ? 90 HD13 1
   ATOM 4015 HD21 C LEU A 219 ? 16.45061 22.70462 -18.91556 0.276 20.84779 H ? A ? 90 HD21 1
   ATOM 4016 HD22 C LEU A 219 ? 15.62919 22.39632 -20.23985 0.276 20.84779 H ? A ? 90 HD22 1
   ATOM 4017 HD23 C LEU A 219 ? 16.66545 23.59998 -20.21004 0.276 20.84779 H ? A ? 90 HD23 1
   ATOM 4018 N D LEU A 219 ? 13.75525 27.03685 -21.01136 0.471 19.51071 N ? A ? 90 N 1
   ATOM 4019 CA D LEU A 219 ? 14.03437 26.31302 -19.77850 0.471 15.82828 C ? A ? 90 CA 1
   ATOM 4020 C D LEU A 219 ? 14.24806 27.31911 -18.64446 0.471 28.87365 C ? A ? 90 C 1
   ATOM 4021 O D LEU A 219 ? 13.63680 27.19163 -17.54748 0.471 23.52155 O ? A ? 90 O 1
   ATOM 4022 CB D LEU A 219 ? 15.09379 25.26057 -19.99155 0.471 22.86408 C ? A ? 90 CB 1
   ATOM 4023 CG D LEU A 219 ? 15.46671 24.29354 -18.80356 0.471 16.79224 C ? A ? 90 CG 1
   ATOM 4024 CD1 D LEU A 219 ? 14.38274 23.45863 -18.47070 0.471 18.26146 C ? A ? 90 CD1 1
   ATOM 4025 CD2 D LEU A 219 ? 16.72246 23.47027 -19.23678 0.471 25.35587 C ? A ? 90 CD2 1
   ATOM 4026 H D LEU A 219 ? 14.35762 27.02771 -21.62509 0.471 23.45189 H ? A ? 90 H 1
   ATOM 4027 HA D LEU A 219 ? 13.29140 25.76144 -19.48752 0.471 19.03298 H ? A ? 90 HA 1
   ATOM 4028 HB2 D LEU A 219 ? 14.79760 24.69490 -20.72175 0.471 27.47594 H ? A ? 90 HB2 1
   ATOM 4029 HB3 D LEU A 219 ? 15.91229 25.71905 -20.23801 0.471 27.47594 H ? A ? 90 HB3 1
   ATOM 4030 HG D LEU A 219 ? 15.67252 24.79508 -17.99920 0.471 20.18974 H ? A ? 90 HG 1
   ATOM 4031 HD11 D LEU A 219 ? 14.69030 22.76981 -17.86092 0.471 21.95281 H ? A ? 90 HD11 1
   ATOM 4032 HD12 D LEU A 219 ? 13.69222 23.99165 -18.04648 0.471 21.95281 H ? A ? 90 HD12 1
   ATOM 4033 HD13 D LEU A 219 ? 14.03641 23.05270 -19.28075 0.471 21.95281 H ? A ? 90 HD13 1
   ATOM 4034 HD21 D LEU A 219 ? 16.94364 22.83866 -18.53461 0.471 30.46609 H ? A ? 90 HD21 1
   ATOM 4035 HD22 D LEU A 219 ? 16.52054 22.99481 -20.05780 0.471 30.46609 H ? A ? 90 HD22 1
   ATOM 4036 HD23 D LEU A 219 ? 17.46447 24.07826 -19.38056 0.471 30.46609 H ? A ? 90 HD23 1
   ATOM 4037 N B GLY A 220 ? 14.27221 29.33296 -18.67101 0.253 37.14422 N ? A ? 91 N 1
   ATOM 4038 CA B GLY A 220 ? 14.81804 30.36542 -17.78521 0.253 26.37569 C ? A ? 91 CA 1
   ATOM 4039 C B GLY A 220 ? 13.97007 30.68191 -16.55509 0.253 16.59691 C ? A ? 91 C 1
   ATOM 4040 O B GLY A 220 ? 14.54032 31.06060 -15.51331 0.253 24.79986 O ? A ? 91 O 1
   ATOM 4041 H B GLY A 220 ? 14.02305 29.62737 -19.43968 0.253 44.61211 H ? A ? 91 H 1
   ATOM 4042 HA2 B GLY A 220 ? 15.69046 30.07728 -17.47414 0.253 31.68987 H ? A ? 91 HA2 1
   ATOM 4043 HA3 B GLY A 220 ? 14.91869 31.18661 -18.29157 0.253 31.68987 H ? A ? 91 HA3 1
   ATOM 4044 N C GLY A 220 ? 15.25057 28.27201 -18.88890 0.276 17.13566 N ? A ? 91 N 1
   ATOM 4045 CA C GLY A 220 ? 15.97854 28.98407 -17.88252 0.276 18.25755 C ? A ? 91 CA 1
   ATOM 4046 C C GLY A 220 ? 15.08521 29.70476 -16.91354 0.276 22.67828 C ? A ? 91 C 1
   ATOM 4047 O C GLY A 220 ? 15.49761 29.99566 -15.79400 0.276 18.23007 O ? A ? 91 O 1
   ATOM 4048 H C GLY A 220 ? 15.29439 28.64071 -19.66463 0.276 20.60184 H ? A ? 91 H 1
   ATOM 4049 HA2 C GLY A 220 ? 16.52637 28.35847 -17.38313 0.276 21.94811 H ? A ? 91 HA2 1
   ATOM 4050 HA3 C GLY A 220 ? 16.55453 29.63788 -18.30874 0.276 21.94811 H ? A ? 91 HA3 1
   ATOM 4051 N D GLY A 220 ? 14.90558 28.44180 -18.96169 0.471 30.29691 N ? A ? 91 N 1
   ATOM 4052 CA D GLY A 220 ? 15.57545 29.28734 -18.00152 0.471 30.81476 C ? A ? 91 CA 1
   ATOM 4053 C D GLY A 220 ? 14.67340 29.97313 -16.98672 0.471 22.69313 C ? A ? 91 C 1
   ATOM 4054 O D GLY A 220 ? 15.16674 30.44421 -15.94863 0.471 25.01534 O ? A ? 91 O 1
   ATOM 4055 H D GLY A 220 ? 14.97508 28.73951 -19.76552 0.471 36.39534 H ? A ? 91 H 1
   ATOM 4056 HA2 D GLY A 220 ? 16.21300 28.74787 -17.50816 0.471 37.01675 H ? A ? 91 HA2 1
   ATOM 4057 HA3 D GLY A 220 ? 16.05385 29.98055 -18.48265 0.471 37.01675 H ? A ? 91 HA3 1
   ATOM 4058 N B GLY A 221 ? 12.60746 30.59890 -16.68467 0.253 18.19072 N ? A ? 92 N 1
   ATOM 4059 CA B GLY A 221 ? 11.59395 30.86050 -15.66193 0.253 14.66721 C ? A ? 92 CA 1
   ATOM 4060 C B GLY A 221 ? 10.96125 29.56218 -15.05204 0.253 9.37249 C ? A ? 92 C 1
   ATOM 4061 O B GLY A 221 ? 10.08510 29.65553 -14.18811 0.253 14.92387 O ? A ? 92 O 1
   ATOM 4062 H B GLY A 221 ? 12.23455 30.37230 -17.42575 0.253 21.86791 H ? A ? 92 H 1
   ATOM 4063 HA2 B GLY A 221 ? 11.99891 31.36547 -14.93949 0.253 17.63970 H ? A ? 92 HA2 1
   ATOM 4064 HA3 B GLY A 221 ? 10.87996 31.38726 -16.05390 0.253 17.63970 H ? A ? 92 HA3 1
   ATOM 4065 N C GLY A 221 ? 13.85256 29.91830 -17.27036 0.276 14.31802 N ? A ? 92 N 1
   ATOM 4066 CA C GLY A 221 ? 13.08029 30.56712 -16.25828 0.276 9.44008 C ? A ? 92 CA 1
   ATOM 4067 C C GLY A 221 ? 12.27637 29.57770 -15.40688 0.276 19.57889 C ? A ? 92 C 1
   ATOM 4068 O C GLY A 221 ? 11.51513 30.03803 -14.54710 0.276 16.99496 O ? A ? 92 O 1
   ATOM 4069 H C GLY A 221 ? 13.47860 29.71655 -18.01806 0.276 17.22067 H ? A ? 92 H 1
   ATOM 4070 HA2 C GLY A 221 ? 13.67345 31.06301 -15.67249 0.276 11.36714 H ? A ? 92 HA2 1
   ATOM 4071 HA3 C GLY A 221 ? 12.46026 31.18491 -16.67637 0.276 11.36714 H ? A ? 92 HA3 1
   ATOM 4072 N D GLY A 221 ? 13.35253 30.06031 -17.25402 0.471 22.45273 N ? A ? 92 N 1
   ATOM 4073 CA D GLY A 221 ? 12.32709 30.57602 -16.34782 0.471 20.14471 C ? A ? 92 CA 1
   ATOM 4074 C D GLY A 221 ? 11.86135 29.53618 -15.30635 0.471 19.90347 C ? A ? 92 C 1
   ATOM 4075 O D GLY A 221 ? 10.99378 29.85630 -14.47218 0.471 20.67675 O ? A ? 92 O 1
   ATOM 4076 H D GLY A 221 ? 13.01328 29.80893 -18.00323 0.471 26.98232 H ? A ? 92 H 1
   ATOM 4077 HA2 D GLY A 221 ? 12.68061 31.34425 -15.87270 0.471 24.21270 H ? A ? 92 HA2 1
   ATOM 4078 HA3 D GLY A 221 ? 11.55550 30.85301 -16.86631 0.471 24.21270 H ? A ? 92 HA3 1
   ATOM 4079 N B LYS A 222 ? 11.38928 28.37778 -15.45884 0.253 11.44296 N ? A ? 93 N 1
   ATOM 4080 CA B LYS A 222 ? 10.91890 27.11877 -14.89892 0.253 9.66868 C ? A ? 93 CA 1
   ATOM 4081 C B LYS A 222 ? 11.80661 26.58387 -13.80722 0.253 8.33868 C ? A ? 93 C 1
   ATOM 4082 O B LYS A 222 ? 13.00288 26.84086 -13.80121 0.253 9.77526 O ? A ? 93 O 1
   ATOM 4083 CB B LYS A 222 ? 10.88967 26.05865 -15.96673 0.253 17.97433 C ? A ? 93 CB 1
   ATOM 4084 CG B LYS A 222 ? 9.96562 26.38831 -17.06654 0.253 12.10571 C ? A ? 93 CG 1
   ATOM 4085 CD B LYS A 222 ? 9.81271 25.27942 -17.96672 0.253 20.81005 C ? A ? 93 CD 1
   ATOM 4086 CE B LYS A 222 ? 8.93027 25.67226 -19.08835 0.253 23.24894 C ? A ? 93 CE 1
   ATOM 4087 NZ B LYS A 222 ? 7.62769 26.17973 -18.59980 0.253 23.73308 N ? A ? 93 NZ 1
   ATOM 4088 H B LYS A 222 ? 11.97366 28.27204 -16.08087 0.253 13.77060 H ? A ? 93 H 1
   ATOM 4089 HA B LYS A 222 ? 10.04029 27.29132 -14.52585 0.253 11.64146 H ? A ? 93 HA 1
   ATOM 4090 HB2 B LYS A 222 ? 11.77959 25.96119 -16.34015 0.253 21.60825 H ? A ? 93 HB2 1
   ATOM 4091 HB3 B LYS A 222 ? 10.60168 25.22047 -15.57251 0.253 21.60825 H ? A ? 93 HB3 1
   ATOM 4092 HG2 B LYS A 222 ? 9.09449 26.60807 -16.70083 0.253 14.56590 H ? A ? 93 HG2 1
   ATOM 4093 HG3 B LYS A 222 ? 10.31540 27.14240 -17.56645 0.253 14.56590 H ? A ? 93 HG3 1
   ATOM 4094 HD2 B LYS A 222 ? 10.67770 25.02352 -18.32338 0.253 25.01111 H ? A ? 93 HD2 1
   ATOM 4095 HD3 B LYS A 222 ? 9.41134 24.52976 -17.50001 0.253 25.01111 H ? A ? 93 HD3 1
   ATOM 4096 HE2 B LYS A 222 ? 9.35794 26.37448 -19.60301 0.253 27.93778 H ? A ? 93 HE2 1
   ATOM 4097 HE3 B LYS A 222 ? 8.76517 24.90086 -19.65278 0.253 27.93778 H ? A ? 93 HE3 1
   ATOM 4098 HZ1 B LYS A 222 ? 7.06474 26.27964 -19.28186 0.253 28.51874 H ? A ? 93 HZ1 1
   ATOM 4099 HZ2 B LYS A 222 ? 7.27658 25.60583 -18.01717 0.253 28.51874 H ? A ? 93 HZ2 1
   ATOM 4100 HZ3 B LYS A 222 ? 7.73850 26.96666 -18.19909 0.253 28.51874 H ? A ? 93 HZ3 1
   ATOM 4101 N C LYS A 222 ? 12.39264 28.27305 -15.63735 0.276 15.37959 N ? A ? 93 N 1
   ATOM 4102 CA C LYS A 222 ? 11.57586 27.32225 -14.87235 0.276 18.62134 C ? A ? 93 CA 1
   ATOM 4103 C C LYS A 222 ? 12.37739 26.75342 -13.72015 0.276 14.06714 C ? A ? 93 C 1
   ATOM 4104 O C LYS A 222 ? 13.59153 26.94094 -13.61961 0.276 15.20857 O ? A ? 93 O 1
   ATOM 4105 CB C LYS A 222 ? 11.03658 26.18323 -15.72978 0.276 10.92117 C ? A ? 93 CB 1
   ATOM 4106 CG C LYS A 222 ? 10.17662 26.55557 -16.95051 0.276 17.03843 C ? A ? 93 CG 1
   ATOM 4107 CD C LYS A 222 ? 9.75124 25.34501 -17.75204 0.276 17.82483 C ? A ? 93 CD 1
   ATOM 4108 CE C LYS A 222 ? 8.98437 25.64927 -18.99896 0.276 22.79405 C ? A ? 93 CE 1
   ATOM 4109 NZ C LYS A 222 ? 7.91711 26.62534 -18.68055 0.276 26.16028 N ? A ? 93 NZ 1
   ATOM 4110 H C LYS A 222 ? 12.92242 27.91982 -16.21542 0.276 18.49456 H ? A ? 93 H 1
   ATOM 4111 HA C LYS A 222 ? 10.80916 27.80861 -14.53100 0.276 22.38465 H ? A ? 93 HA 1
   ATOM 4112 HB2 C LYS A 222 ? 11.79467 25.67943 -16.06500 0.276 13.14445 H ? A ? 93 HB2 1
   ATOM 4113 HB3 C LYS A 222 ? 10.48784 25.61902 -15.16281 0.276 13.14445 H ? A ? 93 HB3 1
   ATOM 4114 HG2 C LYS A 222 ? 9.37594 27.01151 -16.64731 0.276 20.48517 H ? A ? 93 HG2 1
   ATOM 4115 HG3 C LYS A 222 ? 10.68882 27.13717 -17.53385 0.276 20.48517 H ? A ? 93 HG3 1
   ATOM 4116 HD2 C LYS A 222 ? 10.54604 24.85410 -18.01320 0.276 21.42884 H ? A ? 93 HD2 1
   ATOM 4117 HD3 C LYS A 222 ? 9.18647 24.78876 -17.19300 0.276 21.42884 H ? A ? 93 HD3 1
   ATOM 4118 HE2 C LYS A 222 ? 9.57526 26.03365 -19.66529 0.276 27.39191 H ? A ? 93 HE2 1
   ATOM 4119 HE3 C LYS A 222 ? 8.57829 24.83864 -19.34373 0.276 27.39191 H ? A ? 93 HE3 1
   ATOM 4120 HZ1 C LYS A 222 ? 7.16092 26.39346 -19.08860 0.276 31.43138 H ? A ? 93 HZ1 1
   ATOM 4121 HZ2 C LYS A 222 ? 7.77642 26.64675 -17.80200 0.276 31.43138 H ? A ? 93 HZ2 1
   ATOM 4122 HZ3 C LYS A 222 ? 8.15589 27.43770 -18.95471 0.276 31.43138 H ? A ? 93 HZ3 1
   ATOM 4123 N D LYS A 222 ? 12.32575 28.30572 -15.45789 0.471 19.75235 N ? A ? 93 N 1
   ATOM 4124 CA D LYS A 222 ? 11.72804 27.12547 -14.78000 0.471 11.72133 C ? A ? 93 CA 1
   ATOM 4125 C D LYS A 222 ? 12.57634 26.78641 -13.54885 0.471 11.57838 C ? A ? 93 C 1
   ATOM 4126 O D LYS A 222 ? 13.76318 27.14159 -13.40672 0.471 14.79899 O ? A ? 93 O 1
   ATOM 4127 CB D LYS A 222 ? 11.47012 26.03836 -15.80917 0.471 19.79138 C ? A ? 93 CB 1
   ATOM 4128 CG D LYS A 222 ? 10.45288 26.46795 -16.95199 0.471 17.97571 C ? A ? 93 CG 1
   ATOM 4129 CD D LYS A 222 ? 9.97515 25.32858 -17.81377 0.471 19.86799 C ? A ? 93 CD 1
   ATOM 4130 CE D LYS A 222 ? 9.33790 25.77245 -19.07367 0.471 18.89977 C ? A ? 93 CE 1
   ATOM 4131 NZ D LYS A 222 ? 8.01109 26.39318 -18.85741 0.471 25.61027 N ? A ? 93 NZ 1
   ATOM 4132 H D LYS A 222 ? 12.99921 28.10802 -15.95484 0.471 23.74186 H ? A ? 93 H 1
   ATOM 4133 HA D LYS A 222 ? 10.84644 27.26732 -14.40113 0.471 14.10465 H ? A ? 93 HA 1
   ATOM 4134 HB2 D LYS A 222 ? 12.31061 25.80459 -16.23323 0.471 23.78871 H ? A ? 93 HB2 1
   ATOM 4135 HB3 D LYS A 222 ? 11.09925 25.26370 -15.35831 0.471 23.78871 H ? A ? 93 HB3 1
   ATOM 4136 HG2 D LYS A 222 ? 9.67293 26.87032 -16.53886 0.471 21.60990 H ? A ? 93 HG2 1
   ATOM 4137 HG3 D LYS A 222 ? 10.89011 27.11101 -17.53181 0.471 21.60990 H ? A ? 93 HG3 1
   ATOM 4138 HD2 D LYS A 222 ? 10.73386 24.77037 -18.04541 0.471 23.88064 H ? A ? 93 HD2 1
   ATOM 4139 HD3 D LYS A 222 ? 9.32211 24.81130 -17.31693 0.471 23.88064 H ? A ? 93 HD3 1
   ATOM 4140 HE2 D LYS A 222 ? 9.90916 26.42838 -19.50299 0.471 22.71877 H ? A ? 93 HE2 1
   ATOM 4141 HE3 D LYS A 222 ? 9.21857 25.00522 -19.65507 0.471 22.71877 H ? A ? 93 HE3 1
   ATOM 4142 HZ1 D LYS A 222 ? 7.44462 26.12923 -19.49108 0.471 30.77137 H ? A ? 93 HZ1 1
   ATOM 4143 HZ2 D LYS A 222 ? 7.68852 26.15317 -18.06340 0.471 30.77137 H ? A ? 93 HZ2 1
   ATOM 4144 HZ3 D LYS A 222 ? 8.08185 27.27995 -18.88437 0.471 30.77137 H ? A ? 93 HZ3 1
   ATOM 4145 N B THR A 223 ? 11.23242 25.78790 -12.92471 0.253 7.76413 N ? A ? 94 N 1
   ATOM 4146 CA B THR A 223 ? 11.93965 25.21100 -11.78711 0.253 13.19916 C ? A ? 94 CA 1
   ATOM 4147 C B THR A 223 ? 11.56030 23.71961 -11.72926 0.253 7.32939 C ? A ? 94 C 1
   ATOM 4148 O B THR A 223 ? 10.39065 23.33290 -11.82814 0.253 8.95221 O ? A ? 94 O 1
   ATOM 4149 CB B THR A 223 ? 11.78732 26.05425 -10.46271 0.253 16.27407 C ? A ? 94 CB 1
   ATOM 4150 OG1 B THR A 223 ? 12.50418 27.33014 -10.55407 0.253 14.70366 O ? A ? 94 OG1 1
   ATOM 4151 CG2 B THR A 223 ? 12.31994 25.29685 -9.29187 0.253 11.21561 C ? A ? 94 CG2 1
   ATOM 4152 H B THR A 223 ? 10.40494 25.55644 -12.96087 0.253 9.35601 H ? A ? 94 H 1
   ATOM 4153 HA B THR A 223 ? 12.90301 25.22718 -11.89929 0.253 15.87804 H ? A ? 94 HA 1
   ATOM 4154 HB B THR A 223 ? 10.84308 26.23348 -10.33163 0.253 19.56793 H ? A ? 94 HB 1
   ATOM 4155 HG1 B THR A 223 ? 12.27330 27.74021 -11.24987 0.253 17.68344 H ? A ? 94 HG1 1
   ATOM 4156 HG21 B THR A 223 ? 12.42554 25.89111 -8.53252 0.253 13.49778 H ? A ? 94 HG21 1
   ATOM 4157 HG22 B THR A 223 ? 11.70736 24.58431 -9.05117 0.253 13.49778 H ? A ? 94 HG22 1
   ATOM 4158 HG23 B THR A 223 ? 13.18204 24.91013 -9.51124 0.253 13.49778 H ? A ? 94 HG23 1
   ATOM 4159 N C THR A 223 ? 11.66701 25.97719 -12.89048 0.276 14.61867 N ? A ? 94 N 1
   ATOM 4160 CA C THR A 223 ? 12.21361 25.43615 -11.65122 0.276 15.65492 C ? A ? 94 CA 1
   ATOM 4161 C C THR A 223 ? 12.03999 23.94590 -11.54555 0.276 14.38335 C ? A ? 94 C 1
   ATOM 4162 O C THR A 223 ? 10.93160 23.44426 -11.79819 0.276 11.48580 O ? A ? 94 O 1
   ATOM 4163 CB C THR A 223 ? 11.49954 26.04618 -10.46001 0.276 8.06257 C ? A ? 94 CB 1
   ATOM 4164 OG1 C THR A 223 ? 11.67855 27.47442 -10.67854 0.276 12.66301 O ? A ? 94 OG1 1
   ATOM 4165 CG2 C THR A 223 ? 12.19408 25.55144 -9.15809 0.276 11.16253 C ? A ? 94 CG2 1
   ATOM 4166 H C THR A 223 ? 10.85007 25.74885 -13.03214 0.276 17.58145 H ? A ? 94 H 1
   ATOM 4167 HA C THR A 223 ? 13.16458 25.62731 -11.65477 0.276 18.82495 H ? A ? 94 HA 1
   ATOM 4168 HB C THR A 223 ? 10.56223 25.81734 -10.36010 0.276 9.71413 H ? A ? 94 HB 1
   ATOM 4169 HG1 C THR A 223 ? 12.46212 27.69996 -10.47667 0.276 15.23466 H ? A ? 94 HG1 1
   ATOM 4170 HG21 C THR A 223 ? 12.00223 26.16032 -8.42777 0.276 13.43409 H ? A ? 94 HG21 1
   ATOM 4171 HG22 C THR A 223 ? 11.86993 24.66756 -8.92445 0.276 13.43409 H ? A ? 94 HG22 1
   ATOM 4172 HG23 C THR A 223 ? 13.15426 25.51006 -9.28945 0.276 13.43409 H ? A ? 94 HG23 1
   ATOM 4173 N D THR A 223 ? 11.89695 26.08648 -12.62465 0.471 13.74449 N ? A ? 94 N 1
   ATOM 4174 CA D THR A 223 ? 12.52478 25.43319 -11.48484 0.471 11.98664 C ? A ? 94 CA 1
   ATOM 4175 C D THR A 223 ? 12.00306 23.99508 -11.38608 0.471 12.91578 C ? A ? 94 C 1
   ATOM 4176 O D THR A 223 ? 10.78958 23.73567 -11.27582 0.471 13.19064 O ? A ? 94 O 1
   ATOM 4177 CB D THR A 223 ? 12.16992 26.21645 -10.22646 0.471 14.42100 C ? A ? 94 CB 1
   ATOM 4178 OG1 D THR A 223 ? 12.56972 27.58413 -10.38682 0.471 15.08737 O ? A ? 94 OG1 1
   ATOM 4179 CG2 D THR A 223 ? 12.77729 25.72648 -9.04319 0.471 12.83120 C ? A ? 94 CG2 1
   ATOM 4180 H D THR A 223 ? 11.04410 25.97777 -12.64524 0.471 16.53244 H ? A ? 94 H 1
   ATOM 4181 HA D THR A 223 ? 13.48744 25.38668 -11.59451 0.471 14.42301 H ? A ? 94 HA 1
   ATOM 4182 HB D THR A 223 ? 11.21119 26.12789 -10.10858 0.471 17.34425 H ? A ? 94 HB 1
   ATOM 4183 HG1 D THR A 223 ? 13.37264 27.62203 -10.63070 0.471 18.14390 H ? A ? 94 HG1 1
   ATOM 4184 HG21 D THR A 223 ? 12.61282 26.33778 -8.30823 0.471 15.43649 H ? A ? 94 HG21 1
   ATOM 4185 HG22 D THR A 223 ? 12.41080 24.85717 -8.81762 0.471 15.43649 H ? A ? 94 HG22 1
   ATOM 4186 HG23 D THR A 223 ? 13.73472 25.64046 -9.17285 0.471 15.43649 H ? A ? 94 HG23 1
   ATOM 4187 N B LEU A 224 ? 12.58259 22.86499 -11.64710 0.253 6.70876 N ? A ? 95 N 1
   ATOM 4188 CA B LEU A 224 ? 12.40831 21.44000 -11.31806 0.253 9.09172 C ? A ? 95 CA 1
   ATOM 4189 C B LEU A 224 ? 12.33240 21.17783 -9.79349 0.253 8.66636 C ? A ? 95 C 1
   ATOM 4190 O B LEU A 224 ? 13.23208 21.57885 -9.04712 0.253 10.58735 O ? A ? 95 O 1
   ATOM 4191 CB B LEU A 224 ? 13.61324 20.69162 -11.92919 0.253 9.88918 C ? A ? 95 CB 1
   ATOM 4192 CG B LEU A 224 ? 13.53481 19.18243 -11.85950 0.253 10.03212 C ? A ? 95 CG 1
   ATOM 4193 CD1 B LEU A 224 ? 12.50722 18.64902 -12.82357 0.253 14.79694 C ? A ? 95 CD1 1
   ATOM 4194 CD2 B LEU A 224 ? 14.87324 18.54925 -12.17258 0.253 9.68857 C ? A ? 95 CD2 1
   ATOM 4195 H B LEU A 224 ? 13.40295 23.08661 -11.77936 0.253 8.08956 H ? A ? 95 H 1
   ATOM 4196 HA B LEU A 224 ? 11.55976 21.12747 -11.66903 0.253 10.94911 H ? A ? 95 HA 1
   ATOM 4197 HB2 B LEU A 224 ? 13.68250 20.93642 -12.86523 0.253 11.90607 H ? A ? 95 HB2 1
   ATOM 4198 HB3 B LEU A 224 ? 14.41457 20.96350 -11.45500 0.253 11.90607 H ? A ? 95 HB3 1
   ATOM 4199 HG B LEU A 224 ? 13.27697 18.94421 -10.95525 0.253 12.07759 H ? A ? 95 HG 1
   ATOM 4200 HD11 B LEU A 224 ? 12.46015 17.68439 -12.73321 0.253 17.79538 H ? A ? 95 HD11 1
   ATOM 4201 HD12 B LEU A 224 ? 11.64539 19.04309 -12.61652 0.253 17.79538 H ? A ? 95 HD12 1
   ATOM 4202 HD13 B LEU A 224 ? 12.76994 18.88418 -13.72722 0.253 17.79538 H ? A ? 95 HD13 1
   ATOM 4203 HD21 B LEU A 224 ? 14.79372 17.58597 -12.09092 0.253 11.66534 H ? A ? 95 HD21 1
   ATOM 4204 HD22 B LEU A 224 ? 15.12977 18.78440 -13.07801 0.253 11.66534 H ? A ? 95 HD22 1
   ATOM 4205 HD23 B LEU A 224 ? 15.53411 18.88099 -11.54481 0.253 11.66534 H ? A ? 95 HD23 1
   ATOM 4206 N C LEU A 224 ? 13.14407 23.23217 -11.19001 0.276 7.03486 N ? A ? 95 N 1
   ATOM 4207 CA C LEU A 224 ? 12.99131 21.78260 -10.96383 0.276 7.43752 C ? A ? 95 CA 1
   ATOM 4208 C C LEU A 224 ? 12.76475 21.54865 -9.47631 0.276 7.00737 C ? A ? 95 C 1
   ATOM 4209 O C LEU A 224 ? 13.62877 21.86612 -8.66176 0.276 10.59244 O ? A ? 95 O 1
   ATOM 4210 CB C LEU A 224 ? 14.21180 21.04515 -11.36540 0.276 7.72246 C ? A ? 95 CB 1
   ATOM 4211 CG C LEU A 224 ? 13.94757 19.51474 -11.40312 0.276 12.25904 C ? A ? 95 CG 1
   ATOM 4212 CD1 C LEU A 224 ? 12.87281 19.00463 -12.31081 0.276 14.04681 C ? A ? 95 CD1 1
   ATOM 4213 CD2 C LEU A 224 ? 15.38167 18.92567 -11.76223 0.276 6.76412 C ? A ? 95 CD2 1
   ATOM 4214 H C LEU A 224 ? 13.93518 23.55204 -11.08310 0.276 8.48088 H ? A ? 95 H 1
   ATOM 4215 HA C LEU A 224 ? 12.23737 21.46352 -11.48409 0.276 8.96407 H ? A ? 95 HA 1
   ATOM 4216 HB2 C LEU A 224 ? 14.48571 21.33310 -12.25025 0.276 9.30600 H ? A ? 95 HB2 1
   ATOM 4217 HB3 C LEU A 224 ? 14.91941 21.22064 -10.72556 0.276 9.30600 H ? A ? 95 HB3 1
   ATOM 4218 HG C LEU A 224 ? 13.57629 19.21738 -10.55776 0.276 14.74990 H ? A ? 95 HG 1
   ATOM 4219 HD11 C LEU A 224 ? 12.90822 18.03544 -12.32868 0.276 16.89523 H ? A ? 95 HD11 1
   ATOM 4220 HD12 C LEU A 224 ? 12.01103 19.29803 -11.97592 0.276 16.89523 H ? A ? 95 HD12 1
   ATOM 4221 HD13 C LEU A 224 ? 13.01874 19.35746 -13.20250 0.276 16.89523 H ? A ? 95 HD13 1
   ATOM 4222 HD21 C LEU A 224 ? 15.33923 17.95682 -11.74193 0.276 8.15599 H ? A ? 95 HD21 1
   ATOM 4223 HD22 C LEU A 224 ? 15.63392 19.22721 -12.64899 0.276 8.15599 H ? A ? 95 HD22 1
   ATOM 4224 HD23 C LEU A 224 ? 16.02561 19.24231 -11.10956 0.276 8.15599 H ? A ? 95 HD23 1
   ATOM 4225 N D LEU A 224 ? 12.94613 23.05413 -11.39399 0.471 16.58405 N ? A ? 95 N 1
   ATOM 4226 CA D LEU A 224 ? 12.58727 21.65370 -11.17567 0.471 12.85804 C ? A ? 95 CA 1
   ATOM 4227 C D LEU A 224 ? 12.41160 21.40457 -9.67638 0.471 13.21864 C ? A ? 95 C 1
   ATOM 4228 O D LEU A 224 ? 13.06797 22.03886 -8.86155 0.471 12.94155 O ? A ? 95 O 1
   ATOM 4229 CB D LEU A 224 ? 13.77099 20.83674 -11.67031 0.471 12.18349 C ? A ? 95 CB 1
   ATOM 4230 CG D LEU A 224 ? 13.72852 19.31673 -11.52022 0.471 14.48230 C ? A ? 95 CG 1
   ATOM 4231 CD1 D LEU A 224 ? 12.69182 18.70121 -12.32911 0.471 13.90152 C ? A ? 95 CD1 1
   ATOM 4232 CD2 D LEU A 224 ? 15.13430 18.71546 -11.92701 0.471 16.11256 C ? A ? 95 CD2 1
   ATOM 4233 H D LEU A 224 ? 13.78447 23.19782 -11.52103 0.471 19.93991 H ? A ? 95 H 1
   ATOM 4234 HA D LEU A 224 ? 11.76638 21.40498 -11.62863 0.471 15.46870 H ? A ? 95 HA 1
   ATOM 4235 HB2 D LEU A 224 ? 13.87416 21.01706 -12.61780 0.471 14.65923 H ? A ? 95 HB2 1
   ATOM 4236 HB3 D LEU A 224 ? 14.55611 21.13922 -11.18762 0.471 14.65923 H ? A ? 95 HB3 1
   ATOM 4237 HG D LEU A 224 ? 13.52321 19.11308 -10.59433 0.471 17.41780 H ? A ? 95 HG 1
   ATOM 4238 HD11 D LEU A 224 ? 12.66678 17.75013 -12.14012 0.471 16.72087 H ? A ? 95 HD11 1
   ATOM 4239 HD12 D LEU A 224 ? 11.83782 19.10488 -12.10858 0.471 16.72087 H ? A ? 95 HD12 1
   ATOM 4240 HD13 D LEU A 224 ? 12.89438 18.84698 -13.26645 0.471 16.72087 H ? A ? 95 HD13 1
   ATOM 4241 HD21 D LEU A 224 ? 15.11669 17.75453 -11.79580 0.471 19.37412 H ? A ? 95 HD21 1
   ATOM 4242 HD22 D LEU A 224 ? 15.30685 18.91885 -12.85962 0.471 19.37412 H ? A ? 95 HD22 1
   ATOM 4243 HD23 D LEU A 224 ? 15.82114 19.11294 -11.36920 0.471 19.37412 H ? A ? 95 HD23 1
   ATOM 4244 N B VAL A 225 ? 11.25329 20.58306 -9.34320 0.253 10.82552 N ? A ? 96 N 1
   ATOM 4245 CA B VAL A 225 ? 11.06151 20.26082 -7.95571 0.253 10.49151 C ? A ? 96 CA 1
   ATOM 4246 C B VAL A 225 ? 11.10927 18.75715 -7.79657 0.253 8.89313 C ? A ? 96 C 1
   ATOM 4247 O B VAL A 225 ? 10.46207 18.01137 -8.53673 0.253 11.53062 O ? A ? 96 O 1
   ATOM 4248 CB B VAL A 225 ? 9.71175 20.80964 -7.48227 0.253 10.68240 C ? A ? 96 CB 1
   ATOM 4249 CG1 B VAL A 225 ? 9.64637 20.67878 -6.04147 0.253 8.40391 C ? A ? 96 CG1 1
   ATOM 4250 CG2 B VAL A 225 ? 9.54856 22.26132 -7.90629 0.253 12.69515 C ? A ? 96 CG2 1
   ATOM 4251 H B VAL A 225 ? 10.59420 20.34816 -9.84321 0.253 13.02967 H ? A ? 96 H 1
   ATOM 4252 HA B VAL A 225 ? 11.77524 20.64120 -7.42019 0.253 12.62886 H ? A ? 96 HA 1
   ATOM 4253 HB B VAL A 225 ? 8.98334 20.31058 -7.88384 0.253 12.85793 H ? A ? 96 HB 1
   ATOM 4254 HG11 B VAL A 225 ? 8.82315 21.08238 -5.72474 0.253 10.12373 H ? A ? 96 HG11 1
   ATOM 4255 HG12 B VAL A 225 ? 9.66408 19.73728 -5.80875 0.253 10.12373 H ? A ? 96 HG12 1
   ATOM 4256 HG13 B VAL A 225 ? 10.40912 21.13108 -5.64836 0.253 10.12373 H ? A ? 96 HG13 1
   ATOM 4257 HG21 B VAL A 225 ? 8.74589 22.62136 -7.49764 0.253 15.27323 H ? A ? 96 HG21 1
   ATOM 4258 HG22 B VAL A 225 ? 10.32374 22.76512 -7.61271 0.253 15.27323 H ? A ? 96 HG22 1
   ATOM 4259 HG23 B VAL A 225 ? 9.47441 22.30164 -8.87261 0.253 15.27323 H ? A ? 96 HG23 1
   ATOM 4260 N C VAL A 225 ? 11.68166 20.86484 -9.15597 0.276 10.30260 N ? A ? 96 N 1
   ATOM 4261 CA C VAL A 225 ? 11.44833 20.48892 -7.77527 0.276 10.84171 C ? A ? 96 CA 1
   ATOM 4262 C C VAL A 225 ? 11.35730 18.98325 -7.59188 0.276 12.07599 C ? A ? 96 C 1
   ATOM 4263 O C VAL A 225 ? 10.68956 18.28162 -8.36580 0.276 10.03815 O ? A ? 96 O 1
   ATOM 4264 CB C VAL A 225 ? 10.16341 21.09343 -7.25440 0.276 7.03568 C ? A ? 96 CB 1
   ATOM 4265 CG1 C VAL A 225 ? 9.91030 20.79178 -5.77196 0.276 10.16667 C ? A ? 96 CG1 1
   ATOM 4266 CG2 C VAL A 225 ? 10.11702 22.64465 -7.51709 0.276 12.26189 C ? A ? 96 CG2 1
   ATOM 4267 H C VAL A 225 ? 11.07711 20.61134 -9.71261 0.276 12.40217 H ? A ? 96 H 1
   ATOM 4268 HA C VAL A 225 ? 12.22249 20.80018 -7.28061 0.276 13.04910 H ? A ? 96 HA 1
   ATOM 4269 HB C VAL A 225 ? 9.44275 20.67196 -7.74827 0.276 8.48187 H ? A ? 96 HB 1
   ATOM 4270 HG11 C VAL A 225 ? 9.08638 21.22416 -5.49791 0.276 12.23905 H ? A ? 96 HG11 1
   ATOM 4271 HG12 C VAL A 225 ? 9.83551 19.83198 -5.65328 0.276 12.23905 H ? A ? 96 HG12 1
   ATOM 4272 HG13 C VAL A 225 ? 10.65267 21.13288 -5.24905 0.276 12.23905 H ? A ? 96 HG13 1
   ATOM 4273 HG21 C VAL A 225 ? 9.33803 23.01669 -7.07477 0.276 14.75331 H ? A ? 96 HG21 1
   ATOM 4274 HG22 C VAL A 225 ? 10.92385 23.04936 -7.16194 0.276 14.75331 H ? A ? 96 HG22 1
   ATOM 4275 HG23 C VAL A 225 ? 10.06126 22.80159 -8.47268 0.276 14.75331 H ? A ? 96 HG23 1
   ATOM 4276 N D VAL A 225 ? 11.44921 20.57286 -9.35905 0.471 10.11554 N ? A ? 96 N 1
   ATOM 4277 CA D VAL A 225 ? 11.06652 20.20655 -8.01263 0.471 10.22070 C ? A ? 96 CA 1
   ATOM 4278 C D VAL A 225 ? 11.17339 18.69512 -7.88929 0.471 9.11063 C ? A ? 96 C 1
   ATOM 4279 O D VAL A 225 ? 10.73983 17.95285 -8.75294 0.471 9.77562 O ? A ? 96 O 1
   ATOM 4280 CB D VAL A 225 ? 9.64635 20.66058 -7.61806 0.471 9.96637 C ? A ? 96 CB 1
   ATOM 4281 CG1 D VAL A 225 ? 9.43209 20.33424 -6.15512 0.471 14.56448 C ? A ? 96 CG1 1
   ATOM 4282 CG2 D VAL A 225 ? 9.45012 22.15408 -7.77410 0.471 12.76850 C ? A ? 96 CG2 1
   ATOM 4283 H D VAL A 225 ? 10.96498 20.17623 -9.94880 0.471 12.17769 H ? A ? 96 H 1
   ATOM 4284 HA D VAL A 225 ? 11.68786 20.63795 -7.40540 0.471 12.30388 H ? A ? 96 HA 1
   ATOM 4285 HB D VAL A 225 ? 9.01691 20.20551 -8.19910 0.471 11.99870 H ? A ? 96 HB 1
   ATOM 4286 HG11 D VAL A 225 ? 8.64043 20.79827 -5.84070 0.471 17.51642 H ? A ? 96 HG11 1
   ATOM 4287 HG12 D VAL A 225 ? 9.31392 19.37624 -6.05928 0.471 17.51642 H ? A ? 96 HG12 1
   ATOM 4288 HG13 D VAL A 225 ? 10.20785 20.62400 -5.65001 0.471 17.51642 H ? A ? 96 HG13 1
   ATOM 4289 HG21 D VAL A 225 ? 8.56318 22.39052 -7.46052 0.471 15.36125 H ? A ? 96 HG21 1
   ATOM 4290 HG22 D VAL A 225 ? 10.12113 22.61735 -7.24872 0.471 15.36125 H ? A ? 96 HG22 1
   ATOM 4291 HG23 D VAL A 225 ? 9.54329 22.38869 -8.71067 0.471 15.36125 H ? A ? 96 HG23 1
   ATOM 4292 N B MET A 226 ? 11.82796 18.32478 -6.76133 0.253 9.98708 N ? A ? 97 N 1
   ATOM 4293 CA B MET A 226 ? 11.89376 16.91512 -6.41185 0.253 9.03782 C ? A ? 97 CA 1
   ATOM 4294 C B MET A 226 ? 11.48418 16.77608 -4.95795 0.253 7.21448 C ? A ? 97 C 1
   ATOM 4295 O B MET A 226 ? 12.07914 17.36673 -4.07223 0.253 7.11108 O ? A ? 97 O 1
   ATOM 4296 CB B MET A 226 ? 13.34434 16.46293 -6.61188 0.253 6.76516 C ? A ? 97 CB 1
   ATOM 4297 CG B MET A 226 ? 13.58976 16.21697 -8.11892 0.253 8.83888 C ? A ? 97 CG 1
   ATOM 4298 SD B MET A 226 ? 15.30694 15.88912 -8.55189 0.253 8.39844 S ? A ? 97 SD 1
   ATOM 4299 CE B MET A 226 ? 15.91074 17.51327 -8.45760 0.253 9.24779 C ? A ? 97 CE 1
   ATOM 4300 H B MET A 226 ? 12.28797 18.83631 -6.24526 0.253 12.02354 H ? A ? 97 H 1
   ATOM 4301 HA B MET A 226 ? 11.29519 16.37447 -6.95065 0.253 10.88443 H ? A ? 97 HA 1
   ATOM 4302 HB2 B MET A 226 ? 13.95123 17.15279 -6.30094 0.253 8.15724 H ? A ? 97 HB2 1
   ATOM 4303 HB3 B MET A 226 ? 13.50308 15.63812 -6.12672 0.253 8.15724 H ? A ? 97 HB3 1
   ATOM 4304 HG2 B MET A 226 ? 13.06631 15.44888 -8.39631 0.253 10.64570 H ? A ? 97 HG2 1
   ATOM 4305 HG3 B MET A 226 ? 13.30930 17.00465 -8.61065 0.253 10.64570 H ? A ? 97 HG3 1
   ATOM 4306 HE1 B MET A 226 ? 16.87273 17.48601 -8.33627 0.253 11.13639 H ? A ? 97 HE1 1
   ATOM 4307 HE2 B MET A 226 ? 15.69419 17.97896 -9.28048 0.253 11.13639 H ? A ? 97 HE2 1
   ATOM 4308 HE3 B MET A 226 ? 15.49493 17.96155 -7.70457 0.253 11.13639 H ? A ? 97 HE3 1
   ATOM 4309 N C MET A 226 ? 11.95453 18.50317 -6.49974 0.276 7.72930 N ? A ? 97 N 1
   ATOM 4310 CA C MET A 226 ? 11.88171 17.09912 -6.10728 0.276 6.95067 C ? A ? 97 CA 1
   ATOM 4311 C C MET A 226 ? 11.38840 17.02953 -4.69021 0.276 6.43100 C ? A ? 97 C 1
   ATOM 4312 O C MET A 226 ? 11.82309 17.76932 -3.80770 0.276 8.25427 O ? A ? 97 O 1
   ATOM 4313 CB C MET A 226 ? 13.19932 16.30215 -6.38371 0.276 10.11948 C ? A ? 97 CB 1
   ATOM 4314 CG C MET A 226 ? 13.61668 16.23969 -7.88975 0.276 9.88489 C ? A ? 97 CG 1
   ATOM 4315 SD C MET A 226 ? 15.37838 16.07526 -8.30715 0.276 13.22748 S ? A ? 97 SD 1
   ATOM 4316 CE C MET A 226 ? 15.92961 17.80350 -8.12220 0.276 8.55983 C ? A ? 97 CE 1
   ATOM 4317 H C MET A 226 ? 12.41826 18.98474 -5.95878 0.276 9.31420 H ? A ? 97 H 1
   ATOM 4318 HA C MET A 226 ? 11.23408 16.63497 -6.66049 0.276 8.37985 H ? A ? 97 HA 1
   ATOM 4319 HB2 C MET A 226 ? 13.92378 16.72469 -5.89635 0.276 12.18243 H ? A ? 97 HB2 1
   ATOM 4320 HB3 C MET A 226 ? 13.07925 15.39043 -6.07507 0.276 12.18243 H ? A ? 97 HB3 1
   ATOM 4321 HG2 C MET A 226 ? 13.16951 15.47520 -8.28534 0.276 11.90091 H ? A ? 97 HG2 1
   ATOM 4322 HG3 C MET A 226 ? 13.31097 17.05783 -8.31177 0.276 11.90091 H ? A ? 97 HG3 1
   ATOM 4323 HE1 C MET A 226 ? 16.89562 17.83726 -8.20328 0.276 10.31084 H ? A ? 97 HE1 1
   ATOM 4324 HE2 C MET A 226 ? 15.52028 18.34168 -8.81769 0.276 10.31084 H ? A ? 97 HE2 1
   ATOM 4325 HE3 C MET A 226 ? 15.65932 18.12951 -7.24952 0.276 10.31084 H ? A ? 97 HE3 1
   ATOM 4326 N D MET A 226 ? 11.85267 18.28060 -6.80616 0.471 9.55139 N ? A ? 97 N 1
   ATOM 4327 CA D MET A 226 ? 11.84947 16.90111 -6.34574 0.471 9.34360 C ? A ? 97 CA 1
   ATOM 4328 C D MET A 226 ? 11.35647 16.86180 -4.92079 0.471 10.79791 C ? A ? 97 C 1
   ATOM 4329 O D MET A 226 ? 11.83050 17.55814 -4.02706 0.471 10.94941 O ? A ? 97 O 1
   ATOM 4330 CB D MET A 226 ? 13.27069 16.35667 -6.39001 0.471 10.29834 C ? A ? 97 CB 1
   ATOM 4331 CG D MET A 226 ? 13.66053 16.10968 -7.80306 0.471 9.24946 C ? A ? 97 CG 1
   ATOM 4332 SD D MET A 226 ? 15.39113 15.93204 -8.27176 0.471 11.50889 S ? A ? 97 SD 1
   ATOM 4333 CE D MET A 226 ? 15.73031 17.65195 -8.50707 0.471 12.20445 C ? A ? 97 CE 1
   ATOM 4334 H D MET A 226 ? 12.33138 18.80104 -6.31668 0.471 11.50072 H ? A ? 97 H 1
   ATOM 4335 HA D MET A 226 ? 11.26323 16.36964 -6.90678 0.471 11.25137 H ? A ? 97 HA 1
   ATOM 4336 HB2 D MET A 226 ? 13.88222 17.00275 -6.00336 0.471 12.39706 H ? A ? 97 HB2 1
   ATOM 4337 HB3 D MET A 226 ? 13.31775 15.52082 -5.90007 0.471 12.39706 H ? A ? 97 HB3 1
   ATOM 4338 HG2 D MET A 226 ? 13.22707 15.28634 -8.07714 0.471 11.13840 H ? A ? 97 HG2 1
   ATOM 4339 HG3 D MET A 226 ? 13.32074 16.85322 -8.32517 0.471 11.13840 H ? A ? 97 HG3 1
   ATOM 4340 HE1 D MET A 226 ? 16.69024 17.77981 -8.56260 0.471 14.68439 H ? A ? 97 HE1 1
   ATOM 4341 HE2 D MET A 226 ? 15.30916 17.94725 -9.32946 0.471 14.68439 H ? A ? 97 HE2 1
   ATOM 4342 HE3 D MET A 226 ? 15.37321 18.15001 -7.75520 0.471 14.68439 H ? A ? 97 HE3 1
   ATOM 4343 N B ALA A 227 ? 10.42960 15.99594 -4.67186 0.253 9.74645 N ? A ? 98 N 1
   ATOM 4344 CA B ALA A 227 ? 9.90337 15.92275 -3.29865 0.253 8.21250 C ? A ? 98 CA 1
   ATOM 4345 C B ALA A 227 ? 9.72481 14.44384 -2.97886 0.253 9.02233 C ? A ? 98 C 1
   ATOM 4346 O B ALA A 227 ? 9.31696 13.67983 -3.84221 0.253 9.68569 O ? A ? 98 O 1
   ATOM 4347 CB B ALA A 227 ? 8.57125 16.67922 -3.16999 0.253 11.33334 C ? A ? 98 CB 1
   ATOM 4348 H B ALA A 227 ? 10.01112 15.51001 -5.24487 0.253 11.73479 H ? A ? 98 H 1
   ATOM 4349 HA B ALA A 227 ? 10.51184 16.32228 -2.65753 0.253 9.89404 H ? A ? 98 HA 1
   ATOM 4350 HB1 B ALA A 227 ? 8.24620 16.59385 -2.26007 0.253 13.63906 H ? A ? 98 HB1 1
   ATOM 4351 HB2 B ALA A 227 ? 8.71724 17.61427 -3.38273 0.253 13.63906 H ? A ? 98 HB2 1
   ATOM 4352 HB3 B ALA A 227 ? 7.92935 16.29572 -3.78789 0.253 13.63906 H ? A ? 98 HB3 1
   ATOM 4353 N C ALA A 227 ? 10.38522 16.16659 -4.50072 0.276 9.73655 N ? A ? 98 N 1
   ATOM 4354 CA C ALA A 227 ? 9.73198 16.03023 -3.21139 0.276 8.82740 C ? A ? 98 CA 1
   ATOM 4355 C C ALA A 227 ? 9.47302 14.55077 -2.97450 0.276 9.11655 C ? A ? 98 C 1
   ATOM 4356 O C ALA A 227 ? 8.81174 13.88684 -3.76157 0.276 9.51870 O ? A ? 98 O 1
   ATOM 4357 CB C ALA A 227 ? 8.42936 16.85100 -3.20146 0.276 9.75025 C ? A ? 98 CB 1
   ATOM 4358 H C ALA A 227 ? 10.06909 15.65002 -5.11130 0.276 11.72291 H ? A ? 98 H 1
   ATOM 4359 HA C ALA A 227 ? 10.29777 16.34755 -2.49021 0.276 10.63192 H ? A ? 98 HA 1
   ATOM 4360 HB1 C ALA A 227 ? 8.03719 16.81028 -2.31521 0.276 11.73935 H ? A ? 98 HB1 1
   ATOM 4361 HB2 C ALA A 227 ? 8.63406 17.77104 -3.43065 0.276 11.73935 H ? A ? 98 HB2 1
   ATOM 4362 HB3 C ALA A 227 ? 7.81530 16.47672 -3.85241 0.276 11.73935 H ? A ? 98 HB3 1
   ATOM 4363 N D ALA A 227 ? 10.30688 16.04163 -4.70759 0.471 9.44588 N ? A ? 98 N 1
   ATOM 4364 CA D ALA A 227 ? 9.57607 16.03647 -3.43920 0.471 8.52659 C ? A ? 98 CA 1
   ATOM 4365 C D ALA A 227 ? 9.39668 14.57350 -3.03043 0.471 8.49285 C ? A ? 98 C 1
   ATOM 4366 O D ALA A 227 ? 8.80620 13.79215 -3.75202 0.471 9.18161 O ? A ? 98 O 1
   ATOM 4367 CB D ALA A 227 ? 8.18742 16.72457 -3.60644 0.471 12.48105 C ? A ? 98 CB 1
   ATOM 4368 H D ALA A 227 ? 10.00582 15.48245 -5.28749 0.471 11.37410 H ? A ? 98 H 1
   ATOM 4369 HA D ALA A 227 ? 10.07282 16.50710 -2.75171 0.471 10.27096 H ? A ? 98 HA 1
   ATOM 4370 HB1 D ALA A 227 ? 7.69141 16.64055 -2.77709 0.471 15.01631 H ? A ? 98 HB1 1
   ATOM 4371 HB2 D ALA A 227 ? 8.32266 17.66161 -3.81751 0.471 15.01631 H ? A ? 98 HB2 1
   ATOM 4372 HB3 D ALA A 227 ? 7.70417 16.28974 -4.32638 0.471 15.01631 H ? A ? 98 HB3 1
   ATOM 4373 N B VAL A 228 ? 10.06522 14.04078 -1.75148 0.253 8.86468 N ? A ? 99 N 1
   ATOM 4374 CA B VAL A 228 ? 9.92613 12.67242 -1.28943 0.253 7.26380 C ? A ? 99 CA 1
   ATOM 4375 C B VAL A 228 ? 8.73699 12.61727 -0.33520 0.253 9.64445 C ? A ? 99 C 1
   ATOM 4376 O B VAL A 228 ? 8.69834 13.36705 0.66160 0.253 9.27600 O ? A ? 99 O 1
   ATOM 4377 CB B VAL A 228 ? 11.17013 12.18354 -0.51687 0.253 11.47540 C ? A ? 99 CB 1
   ATOM 4378 CG1 B VAL A 228 ? 10.94259 10.72282 -0.06644 0.253 9.45177 C ? A ? 99 CG1 1
   ATOM 4379 CG2 B VAL A 228 ? 12.44652 12.28270 -1.32028 0.253 7.31865 C ? A ? 99 CG2 1
   ATOM 4380 H B VAL A 228 ? 10.38976 14.56661 -1.15334 0.253 10.67667 H ? A ? 99 H 1
   ATOM 4381 HA B VAL A 228 ? 9.77997 12.10981 -2.06596 0.253 8.75561 H ? A ? 99 HA 1
   ATOM 4382 HB B VAL A 228 ? 11.28800 12.76307 0.25199 0.253 13.80953 H ? A ? 99 HB 1
   ATOM 4383 HG11 B VAL A 228 ? 11.74188 10.40173 0.37959 0.253 11.38117 H ? A ? 99 HG11 1
   ATOM 4384 HG12 B VAL A 228 ? 10.18914 10.69425 0.54381 0.253 11.38117 H ? A ? 99 HG12 1
   ATOM 4385 HG13 B VAL A 228 ? 10.75725 10.17700 -0.84659 0.253 11.38117 H ? A ? 99 HG13 1
   ATOM 4386 HG21 B VAL A 228 ? 13.19681 12.05037 -0.75108 0.253 8.82142 H ? A ? 99 HG21 1
   ATOM 4387 HG22 B VAL A 228 ? 12.39680 11.66828 -2.06922 0.253 8.82142 H ? A ? 99 HG22 1
   ATOM 4388 HG23 B VAL A 228 ? 12.54601 13.19161 -1.64413 0.253 8.82142 H ? A ? 99 HG23 1
   ATOM 4389 N C VAL A 228 ? 9.98184 14.05296 -1.85329 0.276 8.79834 N ? A ? 99 N 1
   ATOM 4390 CA C VAL A 228 ? 9.81736 12.68039 -1.44311 0.276 8.19950 C ? A ? 99 CA 1
   ATOM 4391 C C VAL A 228 ? 8.65061 12.60187 -0.47561 0.276 8.89400 C ? A ? 99 C 1
   ATOM 4392 O C VAL A 228 ? 8.53098 13.43543 0.45217 0.276 10.58645 O ? A ? 99 O 1
   ATOM 4393 CB C VAL A 228 ? 11.10391 12.15169 -0.81232 0.276 5.04135 C ? A ? 99 CB 1
   ATOM 4394 CG1 C VAL A 228 ? 10.96003 10.66492 -0.55003 0.276 5.75057 C ? A ? 99 CG1 1
   ATOM 4395 CG2 C VAL A 228 ? 12.29143 12.42904 -1.64223 0.276 9.19562 C ? A ? 99 CG2 1
   ATOM 4396 H C VAL A 228 ? 10.44426 14.51687 -1.29601 0.276 10.59706 H ? A ? 99 H 1
   ATOM 4397 HA C VAL A 228 ? 9.60270 12.12911 -2.21182 0.276 9.87845 H ? A ? 99 HA 1
   ATOM 4398 HB C VAL A 228 ? 11.24780 12.61459 0.02787 0.276 6.08866 H ? A ? 99 HB 1
   ATOM 4399 HG11 C VAL A 228 ? 11.75456 10.34639 -0.09378 0.276 6.93973 H ? A ? 99 HG11 1
   ATOM 4400 HG12 C VAL A 228 ? 10.17818 10.51628 0.00450 0.276 6.93973 H ? A ? 99 HG12 1
   ATOM 4401 HG13 C VAL A 228 ? 10.85748 10.20330 -1.39696 0.276 6.93973 H ? A ? 99 HG13 1
   ATOM 4402 HG21 C VAL A 228 ? 13.07188 12.04112 -1.21643 0.276 11.07379 H ? A ? 99 HG21 1
   ATOM 4403 HG22 C VAL A 228 ? 12.16288 12.03494 -2.51918 0.276 11.07379 H ? A ? 99 HG22 1
   ATOM 4404 HG23 C VAL A 228 ? 12.40223 13.38921 -1.72410 0.276 11.07379 H ? A ? 99 HG23 1
   ATOM 4405 N D VAL A 228 ? 9.86208 14.21629 -1.81605 0.471 9.52808 N ? A ? 99 N 1
   ATOM 4406 CA D VAL A 228 ? 9.85523 12.85634 -1.30996 0.471 7.73272 C ? A ? 99 CA 1
   ATOM 4407 C D VAL A 228 ? 8.66065 12.72165 -0.38394 0.471 10.02057 C ? A ? 99 C 1
   ATOM 4408 O D VAL A 228 ? 8.49678 13.53083 0.54546 0.471 8.04723 O ? A ? 99 O 1
   ATOM 4409 CB D VAL A 228 ? 11.16215 12.52314 -0.58172 0.471 8.08300 C ? A ? 99 CB 1
   ATOM 4410 CG1 D VAL A 228 ? 11.22560 11.05922 -0.26079 0.471 9.20776 C ? A ? 99 CG1 1
   ATOM 4411 CG2 D VAL A 228 ? 12.35662 12.87787 -1.49528 0.471 8.07332 C ? A ? 99 CG2 1
   ATOM 4412 H D VAL A 228 ? 10.19688 14.77664 -1.25613 0.471 11.47275 H ? A ? 99 H 1
   ATOM 4413 HA D VAL A 228 ? 9.75331 12.23217 -2.04544 0.471 9.31831 H ? A ? 99 HA 1
   ATOM 4414 HB D VAL A 228 ? 11.20367 13.03168 0.24325 0.471 9.73865 H ? A ? 99 HB 1
   ATOM 4415 HG11 D VAL A 228 ? 12.02993 10.88289 0.25190 0.471 11.08836 H ? A ? 99 HG11 1
   ATOM 4416 HG12 D VAL A 228 ? 10.44282 10.81534 0.25756 0.471 11.08836 H ? A ? 99 HG12 1
   ATOM 4417 HG13 D VAL A 228 ? 11.24411 10.55484 -1.08914 0.471 11.08836 H ? A ? 99 HG13 1
   ATOM 4418 HG21 D VAL A 228 ? 13.17661 12.57493 -1.07488 0.471 9.72703 H ? A ? 99 HG21 1
   ATOM 4419 HG22 D VAL A 228 ? 12.24130 12.43674 -2.35144 0.471 9.72703 H ? A ? 99 HG22 1
   ATOM 4420 HG23 D VAL A 228 ? 12.38438 13.83945 -1.61971 0.471 9.72703 H ? A ? 99 HG23 1
   ATOM 4421 N B TYR A 229 ? 7.79932 11.70125 -0.60237 0.253 9.36448 N ? A ? 100 N 1
   ATOM 4422 CA B TYR A 229 ? 6.60174 11.49833 0.22386 0.253 8.38321 C ? A ? 100 CA 1
   ATOM 4423 C B TYR A 229 ? 6.63703 10.07841 0.77231 0.253 10.48011 C ? A ? 100 C 1
   ATOM 4424 O B TYR A 229 ? 7.21331 9.16339 0.18125 0.253 10.57140 O ? A ? 100 O 1
   ATOM 4425 CB B TYR A 229 ? 5.28177 11.67762 -0.64301 0.253 8.42955 C ? A ? 100 CB 1
   ATOM 4426 CG B TYR A 229 ? 4.91776 13.11855 -1.03743 0.253 13.84855 C ? A ? 100 CG 1
   ATOM 4427 CD1 B TYR A 229 ? 5.56052 13.80287 -2.05289 0.253 10.78766 C ? A ? 100 CD1 1
   ATOM 4428 CD2 B TYR A 229 ? 3.91826 13.77656 -0.32944 0.253 12.71496 C ? A ? 100 CD2 1
   ATOM 4429 CE1 B TYR A 229 ? 5.19274 15.08597 -2.37240 0.253 12.12219 C ? A ? 100 CE1 1
   ATOM 4430 CE2 B TYR A 229 ? 3.53203 15.01445 -0.65695 0.253 11.66964 C ? A ? 100 CE2 1
   ATOM 4431 CZ B TYR A 229 ? 4.17696 15.66629 -1.66123 0.253 12.92245 C ? A ? 100 CZ 1
   ATOM 4432 OH B TYR A 229 ? 3.77825 16.98568 -1.95015 0.253 16.45643 O ? A ? 100 OH 1
   ATOM 4433 H B TYR A 229 ? 7.83542 11.16917 -1.27704 0.253 11.27643 H ? A ? 100 H 1
   ATOM 4434 HA B TYR A 229 ? 6.58195 12.13482 0.95556 0.253 10.09890 H ? A ? 100 HA 1
   ATOM 4435 HB2 B TYR A 229 ? 5.39000 11.17524 -1.46569 0.253 10.15451 H ? A ? 100 HB2 1
   ATOM 4436 HB3 B TYR A 229 ? 4.53563 11.32393 -0.13401 0.253 10.15451 H ? A ? 100 HB3 1
   ATOM 4437 HD1 B TYR A 229 ? 6.24817 13.38988 -2.52351 0.253 12.98424 H ? A ? 100 HD1 1
   ATOM 4438 HD2 B TYR A 229 ? 3.50965 13.34683 0.38699 0.253 15.29700 H ? A ? 100 HD2 1
   ATOM 4439 HE1 B TYR A 229 ? 5.62259 15.54938 -3.05459 0.253 14.58567 H ? A ? 100 HE1 1
   ATOM 4440 HE2 B TYR A 229 ? 2.83112 15.42436 -0.20352 0.253 14.04262 H ? A ? 100 HE2 1
   ATOM 4441 HH B TYR A 229 ? 4.27593 17.31303 -2.54239 0.253 19.78676 H ? A ? 100 HH 1
   ATOM 4442 N C TYR A 229 ? 7.75756 11.63215 -0.73109 0.276 8.64639 N ? A ? 100 N 1
   ATOM 4443 CA C TYR A 229 ? 6.57469 11.43439 0.10892 0.276 9.30575 C ? A ? 100 CA 1
   ATOM 4444 C C TYR A 229 ? 6.63819 10.07164 0.74082 0.276 10.35046 C ? A ? 100 C 1
   ATOM 4445 O C TYR A 229 ? 7.35856 9.19115 0.33362 0.276 9.43788 O ? A ? 100 O 1
   ATOM 4446 CB C TYR A 229 ? 5.27536 11.45420 -0.73486 0.276 9.87669 C ? A ? 100 CB 1
   ATOM 4447 CG C TYR A 229 ? 5.02844 12.76485 -1.36604 0.276 6.71840 C ? A ? 100 CG 1
   ATOM 4448 CD1 C TYR A 229 ? 5.75463 13.22938 -2.46146 0.276 6.77674 C ? A ? 100 CD1 1
   ATOM 4449 CD2 C TYR A 229 ? 4.07499 13.62382 -0.75038 0.276 11.44612 C ? A ? 100 CD2 1
   ATOM 4450 CE1 C TYR A 229 ? 5.48344 14.54900 -2.90441 0.276 8.28607 C ? A ? 100 CE1 1
   ATOM 4451 CE2 C TYR A 229 ? 3.77102 14.94395 -1.25157 0.276 10.71651 C ? A ? 100 CE2 1
   ATOM 4452 CZ C TYR A 229 ? 4.44294 15.36680 -2.35113 0.276 8.40529 C ? A ? 100 CZ 1
   ATOM 4453 OH C TYR A 229 ? 4.12709 16.63526 -2.80156 0.276 11.80990 O ? A ? 100 OH 1
   ATOM 4454 H C TYR A 229 ? 7.81981 11.07889 -1.38654 0.276 10.41472 H ? A ? 100 H 1
   ATOM 4455 HA C TYR A 229 ? 6.55990 12.13710 0.77741 0.276 11.20595 H ? A ? 100 HA 1
   ATOM 4456 HB2 C TYR A 229 ? 5.34488 10.78983 -1.43820 0.276 11.89107 H ? A ? 100 HB2 1
   ATOM 4457 HB3 C TYR A 229 ? 4.52149 11.25053 -0.15945 0.276 11.89107 H ? A ? 100 HB3 1
   ATOM 4458 HD1 C TYR A 229 ? 6.38956 12.69689 -2.88361 0.276 8.17113 H ? A ? 100 HD1 1
   ATOM 4459 HD2 C TYR A 229 ? 3.62835 13.32198 0.00745 0.276 13.77439 H ? A ? 100 HD2 1
   ATOM 4460 HE1 C TYR A 229 ? 6.00636 14.90181 -3.58777 0.276 9.98233 H ? A ? 100 HE1 1
   ATOM 4461 HE2 C TYR A 229 ? 3.13816 15.48383 -0.83576 0.276 12.89886 H ? A ? 100 HE2 1
   ATOM 4462 HH C TYR A 229 ? 4.71982 16.90817 -3.33051 0.276 14.21093 H ? A ? 100 HH 1
   ATOM 4463 N D TYR A 229 ? 7.80385 11.74360 -0.69212 0.471 9.41360 N ? A ? 100 N 1
   ATOM 4464 CA D TYR A 229 ? 6.55574 11.47693 0.01342 0.471 9.68988 C ? A ? 100 CA 1
   ATOM 4465 C D TYR A 229 ? 6.64274 10.06710 0.56506 0.471 9.20372 C ? A ? 100 C 1
   ATOM 4466 O D TYR A 229 ? 7.28338 9.16377 0.04043 0.471 9.76007 O ? A ? 100 O 1
   ATOM 4467 CB D TYR A 229 ? 5.35738 11.63540 -0.98850 0.471 11.38744 C ? A ? 100 CB 1
   ATOM 4468 CG D TYR A 229 ? 4.95349 13.07309 -1.25725 0.471 12.28794 C ? A ? 100 CG 1
   ATOM 4469 CD1 D TYR A 229 ? 5.56898 13.82500 -2.22692 0.471 13.17441 C ? A ? 100 CD1 1
   ATOM 4470 CD2 D TYR A 229 ? 3.94705 13.63814 -0.47269 0.471 13.17182 C ? A ? 100 CD2 1
   ATOM 4471 CE1 D TYR A 229 ? 5.16376 15.10837 -2.45949 0.471 11.71770 C ? A ? 100 CE1 1
   ATOM 4472 CE2 D TYR A 229 ? 3.51548 14.87863 -0.69446 0.471 11.83678 C ? A ? 100 CE2 1
   ATOM 4473 CZ D TYR A 229 ? 4.14022 15.59748 -1.68871 0.471 12.23831 C ? A ? 100 CZ 1
   ATOM 4474 OH D TYR A 229 ? 3.76887 16.95359 -1.99149 0.471 16.60106 O ? A ? 100 OH 1
   ATOM 4475 H D TYR A 229 ? 7.93431 11.19451 -1.34103 0.471 11.33537 H ? A ? 100 H 1
   ATOM 4476 HA D TYR A 229 ? 6.40111 12.08174 0.75585 0.471 11.66690 H ? A ? 100 HA 1
   ATOM 4477 HB2 D TYR A 229 ? 5.60824 11.23736 -1.83676 0.471 13.70398 H ? A ? 100 HB2 1
   ATOM 4478 HB3 D TYR A 229 ? 4.58495 11.17688 -0.62241 0.471 13.70398 H ? A ? 100 HB3 1
   ATOM 4479 HD1 D TYR A 229 ? 6.26324 13.45980 -2.72645 0.471 15.84833 H ? A ? 100 HD1 1
   ATOM 4480 HD2 D TYR A 229 ? 3.57123 13.13998 0.21687 0.471 15.84523 H ? A ? 100 HD2 1
   ATOM 4481 HE1 D TYR A 229 ? 5.56642 15.63053 -3.11532 0.471 14.10029 H ? A ? 100 HE1 1
   ATOM 4482 HE2 D TYR A 229 ? 2.81981 15.24461 -0.19747 0.471 14.24319 H ? A ? 100 HE2 1
   ATOM 4483 HH D TYR A 229 ? 4.05733 17.16776 -2.75078 0.471 19.96032 H ? A ? 100 HH 1
   ATOM 4484 N B ASP A 230 ? 5.97847 9.89897 1.94392 0.253 8.41991 N ? A ? 101 N 1
   ATOM 4485 CA B ASP A 230 ? 5.65142 8.57620 2.52380 0.253 8.05763 C ? A ? 101 CA 1
   ATOM 4486 C B ASP A 230 ? 4.26939 8.11588 2.08688 0.253 9.60492 C ? A ? 101 C 1
   ATOM 4487 O B ASP A 230 ? 3.25720 8.61195 2.60478 0.253 11.08238 O ? A ? 101 O 1
   ATOM 4488 CB B ASP A 230 ? 5.69588 8.73775 4.03417 0.253 9.90991 C ? A ? 101 CB 1
   ATOM 4489 CG B ASP A 230 ? 5.52486 7.46910 4.77000 0.253 12.16129 C ? A ? 101 CG 1
   ATOM 4490 OD1 B ASP A 230 ? 5.51314 6.40523 4.14810 0.253 9.44236 O ? A ? 101 OD1 1
   ATOM 4491 OD2 B ASP A 230 ? 5.40842 7.49522 6.03639 0.253 15.46228 O ? A ? 101 OD2 1
   ATOM 4492 H B ASP A 230 ? 5.70387 10.55043 2.43360 0.253 10.14294 H ? A ? 101 H 1
   ATOM 4493 HA B ASP A 230 ? 6.27583 7.91083 2.19471 0.253 9.70821 H ? A ? 101 HA 1
   ATOM 4494 HB2 B ASP A 230 ? 6.55558 9.11137 4.28361 0.253 11.93094 H ? A ? 101 HB2 1
   ATOM 4495 HB3 B ASP A 230 ? 4.98259 9.33632 4.30586 0.253 11.93094 H ? A ? 101 HB3 1
   ATOM 4496 N C ASP A 230 ? 5.74026 9.86818 1.68564 0.276 10.74821 N ? A ? 101 N 1
   ATOM 4497 CA C ASP A 230 ? 5.53383 8.57398 2.35026 0.276 9.83822 C ? A ? 101 CA 1
   ATOM 4498 C C ASP A 230 ? 4.22763 7.96048 1.81754 0.276 9.87223 C ? A ? 101 C 1
   ATOM 4499 O C ASP A 230 ? 3.12364 8.49226 2.07243 0.276 7.35764 O ? A ? 101 O 1
   ATOM 4500 CB C ASP A 230 ? 5.49447 8.83059 3.84834 0.276 10.10909 C ? A ? 101 CB 1
   ATOM 4501 CG C ASP A 230 ? 5.72900 7.59396 4.66270 0.276 8.22228 C ? A ? 101 CG 1
   ATOM 4502 OD1 C ASP A 230 ? 5.55196 6.48935 4.15142 0.276 8.52436 O ? A ? 101 OD1 1
   ATOM 4503 OD2 C ASP A 230 ? 6.11381 7.66446 5.89487 0.276 13.74385 O ? A ? 101 OD2 1
   ATOM 4504 H C ASP A 230 ? 5.21326 10.48210 1.97713 0.276 12.93690 H ? A ? 101 H 1
   ATOM 4505 HA C ASP A 230 ? 6.23753 7.93832 2.14619 0.276 11.84491 H ? A ? 101 HA 1
   ATOM 4506 HB2 C ASP A 230 ? 6.18442 9.47329 4.07594 0.276 12.16996 H ? A ? 101 HB2 1
   ATOM 4507 HB3 C ASP A 230 ? 4.62208 9.18272 4.08465 0.276 12.16996 H ? A ? 101 HB3 1
   ATOM 4508 N D ASP A 230 ? 5.76973 9.81143 1.57731 0.471 10.09530 N ? A ? 101 N 1
   ATOM 4509 CA D ASP A 230 ? 5.64199 8.48968 2.25682 0.471 10.20987 C ? A ? 101 CA 1
   ATOM 4510 C D ASP A 230 ? 4.27469 7.94815 1.84741 0.471 9.51298 C ? A ? 101 C 1
   ATOM 4511 O D ASP A 230 ? 3.23165 8.44492 2.35410 0.471 11.27220 O ? A ? 101 O 1
   ATOM 4512 CB D ASP A 230 ? 5.74715 8.63268 3.77232 0.471 11.59464 C ? A ? 101 CB 1
   ATOM 4513 CG D ASP A 230 ? 5.45947 7.36668 4.53427 0.471 13.34949 C ? A ? 101 CG 1
   ATOM 4514 OD1 D ASP A 230 ? 5.30043 6.27358 3.92593 0.471 14.98925 O ? A ? 101 OD1 1
   ATOM 4515 OD2 D ASP A 230 ? 5.24931 7.41917 5.81355 0.471 16.68342 O ? A ? 101 OD2 1
   ATOM 4516 H D ASP A 230 ? 5.22978 10.40116 1.89397 0.471 12.15341 H ? A ? 101 H 1
   ATOM 4517 HA D ASP A 230 ? 6.34626 7.88828 1.96832 0.471 12.29089 H ? A ? 101 HA 1
   ATOM 4518 HB2 D ASP A 230 ? 6.64894 8.91139 3.99590 0.471 13.95262 H ? A ? 101 HB2 1
   ATOM 4519 HB3 D ASP A 230 ? 5.11038 9.30301 4.06571 0.471 13.95262 H ? A ? 101 HB3 1
   ATOM 4520 N B PHE A 231 ? 4.21013 7.19193 1.11813 0.253 8.54172 N ? A ? 102 N 1
   ATOM 4521 CA B PHE A 231 ? 2.95213 6.58935 0.66149 0.253 7.11621 C ? A ? 102 CA 1
   ATOM 4522 C B PHE A 231 ? 2.18773 5.96679 1.77911 0.253 13.37359 C ? A ? 102 C 1
   ATOM 4523 O B PHE A 231 ? 2.75170 5.39567 2.68425 0.253 9.14001 O ? A ? 102 O 1
   ATOM 4524 CB B PHE A 231 ? 3.25836 5.47009 -0.36269 0.253 8.23675 C ? A ? 102 CB 1
   ATOM 4525 CG B PHE A 231 ? 2.01132 4.77300 -0.88000 0.253 8.80651 C ? A ? 102 CG 1
   ATOM 4526 CD1 B PHE A 231 ? 1.26626 5.35355 -1.90014 0.253 11.55028 C ? A ? 102 CD1 1
   ATOM 4527 CD2 B PHE A 231 ? 1.63422 3.51293 -0.42338 0.253 12.99961 C ? A ? 102 CD2 1
   ATOM 4528 CE1 B PHE A 231 ? 0.10660 4.73737 -2.40818 0.253 15.45697 C ? A ? 102 CE1 1
   ATOM 4529 CE2 B PHE A 231 ? 0.45445 2.92370 -0.90983 0.253 15.44629 C ? A ? 102 CE2 1
   ATOM 4530 CZ B PHE A 231 ? -0.26953 3.54295 -1.90118 0.253 14.26928 C ? A ? 102 CZ 1
   ATOM 4531 H B PHE A 231 ? 4.89891 6.89063 0.70050 0.253 10.28912 H ? A ? 102 H 1
   ATOM 4532 HA B PHE A 231 ? 2.41391 7.29231 0.26517 0.253 8.57849 H ? A ? 102 HA 1
   ATOM 4533 HB2 B PHE A 231 ? 3.72023 5.85772 -1.12251 0.253 9.92315 H ? A ? 102 HB2 1
   ATOM 4534 HB3 B PHE A 231 ? 3.81948 4.80188 0.06103 0.253 9.92315 H ? A ? 102 HB3 1
   ATOM 4535 HD1 B PHE A 231 ? 1.54029 6.16816 -2.25540 0.253 13.89938 H ? A ? 102 HD1 1
   ATOM 4536 HD2 B PHE A 231 ? 2.15937 3.06414 0.19928 0.253 15.63858 H ? A ? 102 HD2 1
   ATOM 4537 HE1 B PHE A 231 ? -0.39095 5.14486 -3.07997 0.253 18.58741 H ? A ? 102 HE1 1
   ATOM 4538 HE2 B PHE A 231 ? 0.16277 2.11279 -0.56019 0.253 18.57460 H ? A ? 102 HE2 1
   ATOM 4539 HZ B PHE A 231 ? -1.03533 3.13034 -2.23010 0.253 17.16218 H ? A ? 102 HZ 1
   ATOM 4540 N C PHE A 231 ? 4.30866 6.87323 1.08704 0.276 9.07321 N ? A ? 102 N 1
   ATOM 4541 CA C PHE A 231 ? 3.08963 6.28964 0.56379 0.276 12.54497 C ? A ? 102 CA 1
   ATOM 4542 C C PHE A 231 ? 2.26060 5.71780 1.70694 0.276 10.58587 C ? A ? 102 C 1
   ATOM 4543 O C PHE A 231 ? 2.80693 5.11643 2.63800 0.276 13.85436 O ? A ? 102 O 1
   ATOM 4544 CB C PHE A 231 ? 3.43487 5.16997 -0.43605 0.276 13.25919 C ? A ? 102 CB 1
   ATOM 4545 CG C PHE A 231 ? 2.26703 4.35072 -0.80374 0.276 13.89872 C ? A ? 102 CG 1
   ATOM 4546 CD1 C PHE A 231 ? 1.44318 4.73104 -1.82047 0.276 9.42421 C ? A ? 102 CD1 1
   ATOM 4547 CD2 C PHE A 231 ? 1.99107 3.19351 -0.12231 0.276 13.84020 C ? A ? 102 CD2 1
   ATOM 4548 CE1 C PHE A 231 ? 0.25468 4.00293 -2.11314 0.276 15.43744 C ? A ? 102 CE1 1
   ATOM 4549 CE2 C PHE A 231 ? 0.82529 2.45013 -0.38966 0.276 12.11056 C ? A ? 102 CE2 1
   ATOM 4550 CZ C PHE A 231 ? -0.01634 2.85722 -1.43021 0.276 12.27317 C ? A ? 102 CZ 1
   ATOM 4551 H C PHE A 231 ? 5.03558 6.46158 0.88277 0.276 10.92690 H ? A ? 102 H 1
   ATOM 4552 HA C PHE A 231 ? 2.56766 6.96532 0.10347 0.276 15.09301 H ? A ? 102 HA 1
   ATOM 4553 HB2 C PHE A 231 ? 3.78841 5.56889 -1.24647 0.276 15.95008 H ? A ? 102 HB2 1
   ATOM 4554 HB3 C PHE A 231 ? 4.09809 4.58490 -0.03763 0.276 15.95008 H ? A ? 102 HB3 1
   ATOM 4555 HD1 C PHE A 231 ? 1.66036 5.47742 -2.33101 0.276 11.34809 H ? A ? 102 HD1 1
   ATOM 4556 HD2 C PHE A 231 ? 2.58444 2.89407 0.52819 0.276 16.64729 H ? A ? 102 HD2 1
   ATOM 4557 HE1 C PHE A 231 ? -0.33238 4.30832 -2.76659 0.276 18.56397 H ? A ? 102 HE1 1
   ATOM 4558 HE2 C PHE A 231 ? 0.61790 1.69925 0.11834 0.276 14.57172 H ? A ? 102 HE2 1
   ATOM 4559 HZ C PHE A 231 ? -0.75987 2.34582 -1.65501 0.276 14.76685 H ? A ? 102 HZ 1
   ATOM 4560 N D PHE A 231 ? 4.24569 7.00017 0.93602 0.471 10.07737 N ? A ? 102 N 1
   ATOM 4561 CA D PHE A 231 ? 3.00170 6.40521 0.50783 0.471 11.31675 C ? A ? 102 CA 1
   ATOM 4562 C D PHE A 231 ? 2.23840 5.72668 1.63005 0.471 10.88600 C ? A ? 102 C 1
   ATOM 4563 O D PHE A 231 ? 2.78871 4.93263 2.40075 0.471 8.51826 O ? A ? 102 O 1
   ATOM 4564 CB D PHE A 231 ? 3.28660 5.33236 -0.57337 0.471 12.43579 C ? A ? 102 CB 1
   ATOM 4565 CG D PHE A 231 ? 2.03006 4.65321 -1.03036 0.471 12.68417 C ? A ? 102 CG 1
   ATOM 4566 CD1 D PHE A 231 ? 1.29138 5.21744 -2.06803 0.471 12.43400 C ? A ? 102 CD1 1
   ATOM 4567 CD2 D PHE A 231 ? 1.57904 3.48762 -0.41280 0.471 13.11628 C ? A ? 102 CD2 1
   ATOM 4568 CE1 D PHE A 231 ? 0.03498 4.65601 -2.43259 0.471 14.30473 C ? A ? 102 CE1 1
   ATOM 4569 CE2 D PHE A 231 ? 0.28679 2.97615 -0.76068 0.471 13.12236 C ? A ? 102 CE2 1
   ATOM 4570 CZ D PHE A 231 ? -0.39479 3.56822 -1.75636 0.471 14.49799 C ? A ? 102 CZ 1
   ATOM 4571 H D PHE A 231 ? 4.94102 6.67921 0.54473 0.471 12.13189 H ? A ? 102 H 1
   ATOM 4572 HA D PHE A 231 ? 2.45180 7.12597 0.16285 0.471 13.61914 H ? A ? 102 HA 1
   ATOM 4573 HB2 D PHE A 231 ? 3.70033 5.75561 -1.34187 0.471 14.96199 H ? A ? 102 HB2 1
   ATOM 4574 HB3 D PHE A 231 ? 3.88010 4.65874 -0.20609 0.471 14.96199 H ? A ? 102 HB3 1
   ATOM 4575 HD1 D PHE A 231 ? 1.61870 5.96011 -2.52213 0.471 14.95985 H ? A ? 102 HD1 1
   ATOM 4576 HD2 D PHE A 231 ? 2.10796 3.04955 0.21429 0.471 15.77858 H ? A ? 102 HD2 1
   ATOM 4577 HE1 D PHE A 231 ? -0.47493 5.02710 -3.11611 0.471 17.20472 H ? A ? 102 HE1 1
   ATOM 4578 HE2 D PHE A 231 ? -0.07332 2.24884 -0.30655 0.471 15.78587 H ? A ? 102 HE2 1
   ATOM 4579 HZ D PHE A 231 ? -1.21680 3.20500 -1.99568 0.471 17.43663 H ? A ? 102 HZ 1
   ATOM 4580 N B ASP A 232 ? 0.86571 6.08731 1.67595 0.253 11.67115 N ? A ? 103 N 1
   ATOM 4581 CA B ASP A 232 ? -0.01794 5.37765 2.60636 0.253 13.04687 C ? A ? 103 CA 1
   ATOM 4582 C B ASP A 232 ? -1.30851 5.19000 1.86520 0.253 12.17022 C ? A ? 103 C 1
   ATOM 4583 O B ASP A 232 ? -1.85682 6.16131 1.40012 0.253 11.24385 O ? A ? 103 O 1
   ATOM 4584 CB B ASP A 232 ? -0.27916 6.24839 3.82460 0.253 13.43573 C ? A ? 103 CB 1
   ATOM 4585 CG B ASP A 232 ? -0.84754 5.48635 4.93537 0.253 10.86675 C ? A ? 103 CG 1
   ATOM 4586 OD1 B ASP A 232 ? -1.92804 4.92925 4.70899 0.253 16.80101 O ? A ? 103 OD1 1
   ATOM 4587 OD2 B ASP A 232 ? -0.22483 5.35886 6.00854 0.253 16.91947 O ? A ? 103 OD2 1
   ATOM 4588 H B ASP A 232 ? 0.46074 6.56519 1.08669 0.253 14.04442 H ? A ? 103 H 1
   ATOM 4589 HA B ASP A 232 ? 0.35393 4.52779 2.88982 0.253 15.69529 H ? A ? 103 HA 1
   ATOM 4590 HB2 B ASP A 232 ? 0.55746 6.63869 4.12232 0.253 16.16193 H ? A ? 103 HB2 1
   ATOM 4591 HB3 B ASP A 232 ? -0.90606 6.94926 3.58651 0.253 16.16193 H ? A ? 103 HB3 1
   ATOM 4592 N C ASP A 232 ? 0.93457 5.98234 1.64874 0.276 11.53839 N ? A ? 103 N 1
   ATOM 4593 CA C ASP A 232 ? -0.03000 5.44190 2.63965 0.276 13.47004 C ? A ? 103 CA 1
   ATOM 4594 C C ASP A 232 ? -1.29977 5.19368 1.85693 0.276 11.96912 C ? A ? 103 C 1
   ATOM 4595 O C ASP A 232 ? -1.84016 6.13243 1.31968 0.276 11.92353 O ? A ? 103 O 1
   ATOM 4596 CB C ASP A 232 ? -0.30325 6.49187 3.73059 0.276 12.51397 C ? A ? 103 CB 1
   ATOM 4597 CG C ASP A 232 ? -1.20483 5.97073 4.87543 0.276 20.82455 C ? A ? 103 CG 1
   ATOM 4598 OD1 C ASP A 232 ? -2.23461 5.35108 4.48635 0.276 11.39899 O ? A ? 103 OD1 1
   ATOM 4599 OD2 C ASP A 232 ? -0.91539 6.23886 6.10606 0.276 22.30400 O ? A ? 103 OD2 1
   ATOM 4600 H C ASP A 232 ? 0.56825 6.47258 1.04452 0.276 13.88511 H ? A ? 103 H 1
   ATOM 4601 HA C ASP A 232 ? 0.29393 4.62808 3.05640 0.276 16.20310 H ? A ? 103 HA 1
   ATOM 4602 HB2 C ASP A 232 ? 0.54171 6.76667 4.11972 0.276 15.05581 H ? A ? 103 HB2 1
   ATOM 4603 HB3 C ASP A 232 ? -0.74650 7.25467 3.32738 0.276 15.05581 H ? A ? 103 HB3 1
   ATOM 4604 N D ASP A 232 ? 0.92569 6.13666 1.73983 0.471 11.94992 N ? A ? 103 N 1
   ATOM 4605 CA D ASP A 232 ? -0.07748 5.36864 2.50129 0.471 11.49160 C ? A ? 103 CA 1
   ATOM 4606 C D ASP A 232 ? -1.28224 5.12882 1.64227 0.471 11.72448 C ? A ? 103 C 1
   ATOM 4607 O D ASP A 232 ? -1.70601 5.88025 0.81238 0.471 12.22650 O ? A ? 103 O 1
   ATOM 4608 CB D ASP A 232 ? -0.36233 6.05959 3.80613 0.471 13.49159 C ? A ? 103 CB 1
   ATOM 4609 CG D ASP A 232 ? -1.06192 5.17290 4.74165 0.471 16.22201 C ? A ? 103 CG 1
   ATOM 4610 OD1 D ASP A 232 ? -0.35980 4.43031 5.47140 0.471 15.69750 O ? A ? 103 OD1 1
   ATOM 4611 OD2 D ASP A 232 ? -2.28602 5.35283 4.85824 0.471 20.15510 O ? A ? 103 OD2 1
   ATOM 4612 H D ASP A 232 ? 0.61378 6.85211 1.37866 0.471 14.37896 H ? A ? 103 H 1
   ATOM 4613 HA D ASP A 232 ? 0.23218 4.47866 2.73138 0.471 13.82897 H ? A ? 103 HA 1
   ATOM 4614 HB2 D ASP A 232 ? 0.47417 6.33421 4.21326 0.471 16.22896 H ? A ? 103 HB2 1
   ATOM 4615 HB3 D ASP A 232 ? -0.92230 6.83473 3.64337 0.471 16.22896 H ? A ? 103 HB3 1
   ATOM 4616 N . ARG A 233 ? -1.84171 3.93239 1.86490 1.000 13.55941 N ? A ? 104 N 1
   ATOM 4617 CA . ARG A 233 ? -3.05010 3.61657 1.12287 1.000 15.28513 C ? A ? 104 CA 1
   ATOM 4618 C . ARG A 233 ? -4.31190 4.31698 1.65495 1.000 14.18777 C ? A ? 104 C 1
   ATOM 4619 O . ARG A 233 ? -5.24062 4.45840 0.87940 1.000 17.40618 O ? A ? 104 O 1
   ATOM 4620 HA . ARG A 233 ? -2.99779 3.91821 0.20244 1.000 18.38121 H ? A ? 104 HA 1
   ATOM 4621 CB A ARG A 233 ? -3.22625 2.09268 1.16183 0.057 17.23403 C ? A ? 104 CB 1
   ATOM 4622 CG A ARG A 233 ? -4.45141 1.56322 0.46423 0.057 23.74691 C ? A ? 104 CG 1
   ATOM 4623 CD A ARG A 233 ? -4.34402 1.72703 -1.03107 0.057 24.81024 C ? A ? 104 CD 1
   ATOM 4624 NE A ARG A 233 ? -3.36350 0.82298 -1.61870 0.057 23.76700 N ? A ? 104 NE 1
   ATOM 4625 CZ A ARG A 233 ? -3.09448 0.75458 -2.91500 0.057 28.51013 C ? A ? 104 CZ 1
   ATOM 4626 NH1 A ARG A 233 ? -3.70650 1.53661 -3.78888 0.057 28.75236 N ? A ? 104 NH1 1
   ATOM 4627 NH2 A ARG A 233 ? -2.18081 -0.11135 -3.34337 0.057 25.51948 N ? A ? 104 NH2 1
   ATOM 4628 HB2 A ARG A 233 ? -2.45439 1.68555 0.73829 0.057 20.71988 H ? A ? 104 HB2 1
   ATOM 4629 HB3 A ARG A 233 ? -3.28013 1.81555 2.08984 0.057 20.71988 H ? A ? 104 HB3 1
   ATOM 4630 HG2 A ARG A 233 ? -4.55177 0.61889 0.66189 0.057 28.53534 H ? A ? 104 HG2 1
   ATOM 4631 HG3 A ARG A 233 ? -5.23215 2.05096 0.76991 0.057 28.53534 H ? A ? 104 HG3 1
   ATOM 4632 HD2 A ARG A 233 ? -5.20625 1.53978 -1.43405 0.057 29.81134 H ? A ? 104 HD2 1
   ATOM 4633 HD3 A ARG A 233 ? -4.07416 2.63668 -1.23258 0.057 29.81134 H ? A ? 104 HD3 1
   ATOM 4634 HE A ARG A 233 ? -2.93138 0.29993 -1.09022 0.057 28.55944 H ? A ? 104 HE 1
   ATOM 4635 HH11 A ARG A 233 ? -4.29325 2.10504 -3.52015 0.057 34.54188 H ? A ? 104 HH11 1
   ATOM 4636 HH12 A ARG A 233 ? -3.51764 1.47661 -4.62573 0.057 34.54188 H ? A ? 104 HH12 1
   ATOM 4637 HH21 A ARG A 233 ? -1.77236 -0.61855 -2.78167 0.057 30.66242 H ? A ? 104 HH21 1
   ATOM 4638 HH22 A ARG A 233 ? -1.99834 -0.16420 -4.18213 0.057 30.66242 H ? A ? 104 HH22 1
   ATOM 4639 CB B ARG A 233 ? -3.15939 2.06338 1.22525 0.943 16.86220 C ? A ? 104 CB 1
   ATOM 4640 CG B ARG A 233 ? -4.25863 1.47059 0.40373 0.943 21.62893 C ? A ? 104 CG 1
   ATOM 4641 CD B ARG A 233 ? -3.91539 1.39571 -1.06239 0.943 24.65660 C ? A ? 104 CD 1
   ATOM 4642 NE B ARG A 233 ? -2.88810 0.42253 -1.39553 0.943 21.96213 N ? A ? 104 NE 1
   ATOM 4643 CZ B ARG A 233 ? -2.40230 0.32690 -2.63676 0.943 27.64391 C ? A ? 104 CZ 1
   ATOM 4644 NH1 B ARG A 233 ? -2.83850 1.12305 -3.60483 0.943 33.16572 N ? A ? 104 NH1 1
   ATOM 4645 NH2 B ARG A 233 ? -1.43750 -0.52394 -2.88324 0.943 40.66260 N ? A ? 104 NH2 1
   ATOM 4646 H B ARG A 233 ? -1.50942 3.26284 2.29022 0.253 16.31034 H ? A ? 104 H 1
   ATOM 4647 HB2 B ARG A 233 ? -2.32390 1.67329 0.92411 0.943 20.27369 H ? A ? 104 HB2 1
   ATOM 4648 HB3 B ARG A 233 ? -3.32241 1.82443 2.15112 0.943 20.27369 H ? A ? 104 HB3 1
   ATOM 4649 HG2 B ARG A 233 ? -4.43669 0.56969 0.71609 0.943 25.99377 H ? A ? 104 HG2 1
   ATOM 4650 HG3 B ARG A 233 ? -5.05419 2.01757 0.49757 0.943 25.99377 H ? A ? 104 HG3 1
   ATOM 4651 HD2 B ARG A 233 ? -4.71558 1.15546 -1.55521 0.943 29.62697 H ? A ? 104 HD2 1
   ATOM 4652 HD3 B ARG A 233 ? -3.59726 2.26573 -1.35009 0.943 29.62697 H ? A ? 104 HD3 1
   ATOM 4653 HE B ARG A 233 ? -2.58768 -0.10096 -0.78291 0.943 26.39360 H ? A ? 104 HE 1
   ATOM 4654 HH11 B ARG A 233 ? -3.44283 1.71170 -3.43789 0.943 39.83791 H ? A ? 104 HH11 1
   ATOM 4655 HH12 B ARG A 233 ? -2.51683 1.05031 -4.39908 0.943 39.83791 H ? A ? 104 HH12 1
   ATOM 4656 HH21 B ARG A 233 ? -1.12356 -1.01344 -2.24965 0.943 48.83417 H ? A ? 104 HH21 1
   ATOM 4657 HH22 B ARG A 233 ? -1.11795 -0.59311 -3.67867 0.943 48.83417 H ? A ? 104 HH22 1
   ATOM 4658 H C ARG A 233 ? -1.51181 3.26576 2.29661 0.276 16.31034 H ? A ? 104 H 1
   ATOM 4659 H D ARG A 233 ? -1.55287 3.33075 2.40732 0.471 16.31034 H ? A ? 104 H 1
   ATOM 4660 N A PHE A 234 ? -4.36500 4.61002 2.89581 0.631 12.99001 N ? A ? 105 N 1
   ATOM 4661 CA A PHE A 234 ? -5.59584 4.96263 3.65939 0.631 12.22663 C ? A ? 105 CA 1
   ATOM 4662 C A PHE A 234 ? -5.61891 6.34090 4.20601 0.631 15.05326 C ? A ? 105 C 1
   ATOM 4663 O A PHE A 234 ? -6.60954 6.74933 4.88018 0.631 16.49123 O ? A ? 105 O 1
   ATOM 4664 CB A PHE A 234 ? -5.78049 3.94346 4.77783 0.631 14.31981 C ? A ? 105 CB 1
   ATOM 4665 CG A PHE A 234 ? -5.82513 2.50329 4.29561 0.631 13.17449 C ? A ? 105 CG 1
   ATOM 4666 CD1 A PHE A 234 ? -6.85616 2.10086 3.44761 0.631 13.62874 C ? A ? 105 CD1 1
   ATOM 4667 CD2 A PHE A 234 ? -4.76942 1.63214 4.46160 0.631 12.84868 C ? A ? 105 CD2 1
   ATOM 4668 CE1 A PHE A 234 ? -6.90109 0.84789 2.88465 0.631 14.40828 C ? A ? 105 CE1 1
   ATOM 4669 CE2 A PHE A 234 ? -4.79847 0.36184 4.02850 0.631 13.44131 C ? A ? 105 CE2 1
   ATOM 4670 CZ A PHE A 234 ? -5.83560 -0.01505 3.19850 0.631 15.18348 C ? A ? 105 CZ 1
   ATOM 4671 H A PHE A 234 ? -3.66729 4.62531 3.39837 0.631 15.62706 H ? A ? 105 H 1
   ATOM 4672 HA A PHE A 234 ? -6.35080 4.92282 3.05165 0.631 14.71100 H ? A ? 105 HA 1
   ATOM 4673 HB2 A PHE A 234 ? -5.03957 4.02454 5.39860 0.631 17.22281 H ? A ? 105 HB2 1
   ATOM 4674 HB3 A PHE A 234 ? -6.61665 4.12879 5.23322 0.631 17.22281 H ? A ? 105 HB3 1
   ATOM 4675 HD1 A PHE A 234 ? -7.53879 2.70263 3.25582 0.631 16.39354 H ? A ? 105 HD1 1
   ATOM 4676 HD2 A PHE A 234 ? -4.00395 1.93785 4.89231 0.631 15.45747 H ? A ? 105 HD2 1
   ATOM 4677 HE1 A PHE A 234 ? -7.59746 0.58514 2.32704 0.631 17.32898 H ? A ? 105 HE1 1
   ATOM 4678 HE2 A PHE A 234 ? -4.14048 -0.24549 4.27968 0.631 16.16862 H ? A ? 105 HE2 1
   ATOM 4679 HZ A PHE A 234 ? -5.82942 -0.87052 2.83375 0.631 18.25922 H ? A ? 105 HZ 1
   ATOM 4680 N B PHE A 234 ? -4.38090 4.66891 2.88507 0.369 13.31822 N ? A ? 105 N 1
   ATOM 4681 CA B PHE A 234 ? -5.64332 5.07090 3.51316 0.369 12.63170 C ? A ? 105 CA 1
   ATOM 4682 C B PHE A 234 ? -5.66716 6.49552 3.94555 0.369 16.70609 C ? A ? 105 C 1
   ATOM 4683 O B PHE A 234 ? -6.75055 7.04913 3.87281 0.369 15.16013 O ? A ? 105 O 1
   ATOM 4684 CB B PHE A 234 ? -5.95884 4.16066 4.72812 0.369 12.87947 C ? A ? 105 CB 1
   ATOM 4685 CG B PHE A 234 ? -5.93110 2.70895 4.39053 0.369 11.73335 C ? A ? 105 CG 1
   ATOM 4686 CD1 B PHE A 234 ? -6.87282 2.15628 3.55801 0.369 13.26414 C ? A ? 105 CD1 1
   ATOM 4687 CD2 B PHE A 234 ? -4.99076 1.92047 4.85087 0.369 11.70682 C ? A ? 105 CD2 1
   ATOM 4688 CE1 B PHE A 234 ? -6.86368 0.82755 3.21673 0.369 12.19599 C ? A ? 105 CE1 1
   ATOM 4689 CE2 B PHE A 234 ? -4.89525 0.57411 4.41166 0.369 19.29469 C ? A ? 105 CE2 1
   ATOM 4690 CZ B PHE A 234 ? -5.84670 0.06055 3.59244 0.369 16.01415 C ? A ? 105 CZ 1
   ATOM 4691 H B PHE A 234 ? -3.70579 4.69347 3.41725 0.369 16.02091 H ? A ? 105 H 1
   ATOM 4692 HA B PHE A 234 ? -6.36112 4.95124 2.87179 0.369 15.19709 H ? A ? 105 HA 1
   ATOM 4693 HB2 B PHE A 234 ? -5.29843 4.31964 5.42057 0.369 15.49441 H ? A ? 105 HB2 1
   ATOM 4694 HB3 B PHE A 234 ? -6.84510 4.37402 5.05965 0.369 15.49441 H ? A ? 105 HB3 1
   ATOM 4695 HD1 B PHE A 234 ? -7.54143 2.70280 3.21278 0.369 15.95601 H ? A ? 105 HD1 1
   ATOM 4696 HD2 B PHE A 234 ? -4.37983 2.24649 5.47166 0.369 14.08724 H ? A ? 105 HD2 1
   ATOM 4697 HE1 B PHE A 234 ? -7.56553 0.46605 2.72517 0.369 14.67424 H ? A ? 105 HE1 1
   ATOM 4698 HE2 B PHE A 234 ? -4.18124 0.04470 4.68520 0.369 23.19267 H ? A ? 105 HE2 1
   ATOM 4699 HZ B PHE A 234 ? -5.78746 -0.81930 3.29705 0.369 19.25602 H ? A ? 105 HZ 1
   ATOM 4700 N A SER A 235 ? -4.63339 7.19252 3.79450 0.631 15.84943 N ? A ? 106 N 1
   ATOM 4701 CA A SER A 235 ? -4.60996 8.53751 4.32967 0.631 19.39015 C ? A ? 106 CA 1
   ATOM 4702 C A SER A 235 ? -3.79342 9.36864 3.38071 0.631 17.56696 C ? A ? 106 C 1
   ATOM 4703 O A SER A 235 ? -3.05747 8.87405 2.54280 0.631 13.46073 O ? A ? 106 O 1
   ATOM 4704 CB A SER A 235 ? -3.95383 8.57474 5.73737 0.631 15.70387 C ? A ? 106 CB 1
   ATOM 4705 OG A SER A 235 ? -4.54546 7.80826 6.83868 0.631 24.09475 O ? A ? 106 OG 1
   ATOM 4706 H A SER A 235 ? -4.00992 7.00128 3.23387 0.631 19.05836 H ? A ? 106 H 1
   ATOM 4707 HA A SER A 235 ? -5.51500 8.88045 4.39444 0.631 23.30722 H ? A ? 106 HA 1
   ATOM 4708 HB2 A SER A 235 ? -3.04515 8.25273 5.63010 0.631 18.88370 H ? A ? 106 HB2 1
   ATOM 4709 HB3 A SER A 235 ? -3.94583 9.50358 6.01682 0.631 18.88370 H ? A ? 106 HB3 1
   ATOM 4710 HG A SER A 235 ? -5.32884 8.07371 6.98513 0.631 28.95275 H ? A ? 106 HG 1
   ATOM 4711 N B SER A 235 ? -4.50796 7.12667 4.41668 0.369 11.59526 N ? A ? 106 N 1
   ATOM 4712 CA B SER A 235 ? -4.46586 8.55799 4.76822 0.369 9.37014 C ? A ? 106 CA 1
   ATOM 4713 C B SER A 235 ? -3.61039 9.29998 3.77327 0.369 12.52759 C ? A ? 106 C 1
   ATOM 4714 O B SER A 235 ? -2.84606 8.65245 3.08484 0.369 14.00631 O ? A ? 106 O 1
   ATOM 4715 CB B SER A 235 ? -3.90514 8.73274 6.15839 0.369 25.15588 C ? A ? 106 CB 1
   ATOM 4716 OG B SER A 235 ? -2.69276 8.08680 6.16424 0.369 21.74203 O ? A ? 106 OG 1
   ATOM 4717 H B SER A 235 ? -3.75653 6.72382 4.52927 0.369 13.95336 H ? A ? 106 H 1
   ATOM 4718 HA B SER A 235 ? -5.35750 8.93909 4.74283 0.369 11.28321 H ? A ? 106 HA 1
   ATOM 4719 HB2 B SER A 235 ? -3.78300 9.67499 6.35373 0.369 30.22610 H ? A ? 106 HB2 1
   ATOM 4720 HB3 B SER A 235 ? -4.50026 8.33291 6.81174 0.369 30.22610 H ? A ? 106 HB3 1
   ATOM 4721 HG B SER A 235 ? -2.79203 7.28732 5.92636 0.369 26.12949 H ? A ? 106 HG 1
   ATOM 4722 N . LYS A 236 ? -3.88727 10.66608 3.55748 1.000 19.37441 N ? A ? 107 N 1
   ATOM 4723 CA . LYS A 236 ? -2.94190 11.57454 2.88064 1.000 19.08963 C ? A ? 107 CA 1
   ATOM 4724 C . LYS A 236 ? -1.48390 11.18562 3.04443 1.000 15.28095 C ? A ? 107 C 1
   ATOM 4725 O . LYS A 236 ? -1.02991 10.85361 4.09701 1.000 21.11411 O ? A ? 107 O 1
   ATOM 4726 HA . LYS A 236 ? -3.14100 11.53324 1.93219 1.000 22.94660 H ? A ? 107 HA 1
   ATOM 4727 CB A LYS A 236 ? -3.18670 13.01734 3.35651 0.396 23.14092 C ? A ? 107 CB 1
   ATOM 4728 CG A LYS A 236 ? -4.09171 13.86228 2.45305 0.396 54.74720 C ? A ? 107 CG 1
   ATOM 4729 CD A LYS A 236 ? -5.62336 13.68076 2.69560 0.396 46.51568 C ? A ? 107 CD 1
   ATOM 4730 CE A LYS A 236 ? -6.43228 14.61219 1.77885 0.396 30.08118 C ? A ? 107 CE 1
   ATOM 4731 NZ A LYS A 236 ? -7.87192 14.53046 1.97610 0.396 40.29683 N ? A ? 107 NZ 1
   ATOM 4732 H A LYS A 236 ? -4.47299 11.05585 4.05205 0.631 23.28835 H ? A ? 107 H 1
   ATOM 4733 HB2 A LYS A 236 ? -3.60245 12.98381 4.23225 0.396 27.80815 H ? A ? 107 HB2 1
   ATOM 4734 HB3 A LYS A 236 ? -2.33058 13.46988 3.41280 0.396 27.80815 H ? A ? 107 HB3 1
   ATOM 4735 HG2 A LYS A 236 ? -3.88430 14.79854 2.59902 0.396 65.73569 H ? A ? 107 HG2 1
   ATOM 4736 HG3 A LYS A 236 ? -3.91431 13.62319 1.52987 0.396 65.73569 H ? A ? 107 HG3 1
   ATOM 4737 HD2 A LYS A 236 ? -5.87579 12.76403 2.50380 0.396 55.85787 H ? A ? 107 HD2 1
   ATOM 4738 HD3 A LYS A 236 ? -5.83366 13.89682 3.61755 0.396 55.85787 H ? A ? 107 HD3 1
   ATOM 4739 HE2 A LYS A 236 ? -6.16302 15.52834 1.94937 0.396 36.13646 H ? A ? 107 HE2 1
   ATOM 4740 HE3 A LYS A 236 ? -6.24759 14.37848 0.85572 0.396 36.13646 H ? A ? 107 HE3 1
   ATOM 4741 HZ1 A LYS A 236 ? -8.28794 15.08067 1.41371 0.396 48.39525 H ? A ? 107 HZ1 1
   ATOM 4742 HZ2 A LYS A 236 ? -8.15279 13.69910 1.82762 0.396 48.39525 H ? A ? 107 HZ2 1
   ATOM 4743 HZ3 A LYS A 236 ? -8.07833 14.76033 2.81076 0.396 48.39525 H ? A ? 107 HZ3 1
   ATOM 4744 CB B LYS A 236 ? -3.11803 12.99900 3.45791 0.604 23.25753 C ? A ? 107 CB 1
   ATOM 4745 CG B LYS A 236 ? -2.66295 13.05159 4.89414 0.604 45.21253 C ? A ? 107 CG 1
   ATOM 4746 CD B LYS A 236 ? -1.31581 13.75614 5.18180 0.604 41.19435 C ? A ? 107 CD 1
   ATOM 4747 CE B LYS A 236 ? -1.38293 15.37183 5.09074 0.604 49.02029 C ? A ? 107 CE 1
   ATOM 4748 NZ B LYS A 236 ? -1.65316 16.01863 3.76249 0.604 37.66879 N ? A ? 107 NZ 1
   ATOM 4749 H B LYS A 236 ? -4.61512 11.05274 3.80308 0.369 23.28835 H ? A ? 107 H 1
   ATOM 4750 HB2 B LYS A 236 ? -2.58637 13.62523 2.94209 0.604 27.94808 H ? A ? 107 HB2 1
   ATOM 4751 HB3 B LYS A 236 ? -4.05436 13.24963 3.42099 0.604 27.94808 H ? A ? 107 HB3 1
   ATOM 4752 HG2 B LYS A 236 ? -3.34013 13.52098 5.40600 0.604 54.29408 H ? A ? 107 HG2 1
   ATOM 4753 HG3 B LYS A 236 ? -2.57713 12.14015 5.21479 0.604 54.29408 H ? A ? 107 HG3 1
   ATOM 4754 HD2 B LYS A 236 ? -1.02813 13.52395 6.07858 0.604 49.47227 H ? A ? 107 HD2 1
   ATOM 4755 HD3 B LYS A 236 ? -0.66080 13.45218 4.53413 0.604 49.47227 H ? A ? 107 HD3 1
   ATOM 4756 HE2 B LYS A 236 ? -2.08882 15.66829 5.68634 0.604 58.86340 H ? A ? 107 HE2 1
   ATOM 4757 HE3 B LYS A 236 ? -0.52785 15.71656 5.39226 0.604 58.86340 H ? A ? 107 HE3 1
   ATOM 4758 HZ1 B LYS A 236 ? -1.65621 16.90429 3.85020 0.604 45.24159 H ? A ? 107 HZ1 1
   ATOM 4759 HZ2 B LYS A 236 ? -1.02274 15.78844 3.17795 0.604 45.24159 H ? A ? 107 HZ2 1
   ATOM 4760 HZ3 B LYS A 236 ? -2.44484 15.75643 3.45169 0.604 45.24159 H ? A ? 107 HZ3 1
   ATOM 4761 N A HIS A 237 ? -0.75320 11.23382 1.99411 0.476 15.31954 N ? A ? 108 N 1
   ATOM 4762 CA A HIS A 237 ? 0.64020 10.87449 2.13941 0.476 16.35283 C ? A ? 108 CA 1
   ATOM 4763 C A HIS A 237 ? 1.49197 11.99687 2.75065 0.476 9.48760 C ? A ? 108 C 1
   ATOM 4764 O A HIS A 237 ? 1.37433 13.14547 2.31861 0.476 14.99326 O ? A ? 108 O 1
   ATOM 4765 CB A HIS A 237 ? 1.20991 10.58986 0.77597 0.476 12.23976 C ? A ? 108 CB 1
   ATOM 4766 CG A HIS A 237 ? 0.43358 9.59793 -0.02523 0.476 15.84172 C ? A ? 108 CG 1
   ATOM 4767 ND1 A HIS A 237 ? 0.75552 9.37137 -1.35220 0.476 11.84857 N ? A ? 108 ND1 1
   ATOM 4768 CD2 A HIS A 237 ? -0.62968 8.75955 0.26849 0.476 9.50055 C ? A ? 108 CD2 1
   ATOM 4769 CE1 A HIS A 237 ? -0.09406 8.52472 -1.88237 0.476 13.70076 C ? A ? 108 CE1 1
   ATOM 4770 NE2 A HIS A 237 ? -0.87738 8.09080 -0.89347 0.476 11.60612 N ? A ? 108 NE2 1
   ATOM 4771 H A HIS A 237 ? -1.01276 11.46059 1.20620 0.476 18.42250 H ? A ? 108 H 1
   ATOM 4772 HA A HIS A 237 ? 0.68103 10.10727 2.73154 0.476 19.66245 H ? A ? 108 HA 1
   ATOM 4773 HB2 A HIS A 237 ? 1.23415 11.41842 0.27219 0.476 14.72676 H ? A ? 108 HB2 1
   ATOM 4774 HB3 A HIS A 237 ? 2.10841 10.24050 0.88340 0.476 14.72676 H ? A ? 108 HB3 1
   ATOM 4775 HD1 A HIS A 237 ? 1.41585 9.73283 -1.76801 0.476 14.25733 H ? A ? 108 HD1 1
   ATOM 4776 HD2 A HIS A 237 ? -1.07611 8.67221 1.07965 0.476 11.43971 H ? A ? 108 HD2 1
   ATOM 4777 HE1 A HIS A 237 ? -0.14145 8.27456 -2.77684 0.476 16.47996 H ? A ? 108 HE1 1
   ATOM 4778 N B HIS A 237 ? -0.77171 11.20006 1.91706 0.160 14.98585 N ? A ? 108 N 1
   ATOM 4779 CA B HIS A 237 ? 0.66072 10.90378 1.91271 0.160 13.02214 C ? A ? 108 CA 1
   ATOM 4780 C B HIS A 237 ? 1.40489 12.07215 2.54314 0.160 13.63871 C ? A ? 108 C 1
   ATOM 4781 O B HIS A 237 ? 1.29401 13.20523 2.06519 0.160 15.75669 O ? A ? 108 O 1
   ATOM 4782 CB B HIS A 237 ? 1.16763 10.69279 0.48833 0.160 12.67092 C ? A ? 108 CB 1
   ATOM 4783 CG B HIS A 237 ? 0.43620 9.64696 -0.28508 0.160 10.41956 C ? A ? 108 CG 1
   ATOM 4784 ND1 B HIS A 237 ? 0.70295 9.38138 -1.61474 0.160 10.51526 N ? A ? 108 ND1 1
   ATOM 4785 CD2 B HIS A 237 ? -0.54894 8.78066 0.08915 0.160 14.49092 C ? A ? 108 CD2 1
   ATOM 4786 CE1 B HIS A 237 ? -0.10534 8.42528 -2.03397 0.160 11.46555 C ? A ? 108 CE1 1
   ATOM 4787 NE2 B HIS A 237 ? -0.86049 8.03929 -1.01650 0.160 13.70101 N ? A ? 108 NE2 1
   ATOM 4788 H B HIS A 237 ? -1.09489 11.37870 1.14036 0.160 18.02207 H ? A ? 108 H 1
   ATOM 4789 HA B HIS A 237 ? 0.81966 10.09089 2.41754 0.160 15.66561 H ? A ? 108 HA 1
   ATOM 4790 HB2 B HIS A 237 ? 1.08133 11.52847 0.00346 0.160 15.24415 H ? A ? 108 HB2 1
   ATOM 4791 HB3 B HIS A 237 ? 2.09978 10.42756 0.52898 0.160 15.24415 H ? A ? 108 HB3 1
   ATOM 4792 HD1 B HIS A 237 ? 1.29962 9.77557 -2.09244 0.160 12.65736 H ? A ? 108 HD1 1
   ATOM 4793 HD2 B HIS A 237 ? -0.93388 8.70841 0.93265 0.160 17.42815 H ? A ? 108 HD2 1
   ATOM 4794 HE1 B HIS A 237 ? -0.13881 8.08115 -2.89731 0.160 13.79771 H ? A ? 108 HE1 1
   ATOM 4795 N C HIS A 237 ? -0.81676 11.15852 1.87089 0.364 14.18634 N ? A ? 108 N 1
   ATOM 4796 CA C HIS A 237 ? 0.64106 10.88672 1.75673 0.364 10.45321 C ? A ? 108 CA 1
   ATOM 4797 C C HIS A 237 ? 1.34926 12.08906 2.31652 0.364 13.90479 C ? A ? 108 C 1
   ATOM 4798 O C HIS A 237 ? 1.25945 13.17559 1.76978 0.364 12.54976 O ? A ? 108 O 1
   ATOM 4799 CB C HIS A 237 ? 1.08376 10.69080 0.31510 0.364 11.04923 C ? A ? 108 CB 1
   ATOM 4800 CG C HIS A 237 ? 0.43985 9.54385 -0.36952 0.364 9.68097 C ? A ? 108 CG 1
   ATOM 4801 ND1 C HIS A 237 ? 0.84986 9.06462 -1.59521 0.364 11.64728 N ? A ? 108 ND1 1
   ATOM 4802 CD2 C HIS A 237 ? -0.59951 8.73124 0.02987 0.364 14.39614 C ? A ? 108 CD2 1
   ATOM 4803 CE1 C HIS A 237 ? 0.06231 8.06582 -1.95899 0.364 15.00902 C ? A ? 108 CE1 1
   ATOM 4804 NE2 C HIS A 237 ? -0.79713 7.83002 -0.97178 0.364 17.55368 N ? A ? 108 NE2 1
   ATOM 4805 H C HIS A 237 ? -1.19045 11.29685 1.10878 0.364 17.06265 H ? A ? 108 H 1
   ATOM 4806 HA C HIS A 237 ? 0.84703 10.07080 2.23916 0.364 12.58290 H ? A ? 108 HA 1
   ATOM 4807 HB2 C HIS A 237 ? 0.86746 11.49198 -0.18714 0.364 13.29812 H ? A ? 108 HB2 1
   ATOM 4808 HB3 C HIS A 237 ? 2.04191 10.54014 0.30287 0.364 13.29812 H ? A ? 108 HB3 1
   ATOM 4809 HD1 C HIS A 237 ? 1.51307 9.36721 -2.05150 0.364 14.01578 H ? A ? 108 HD1 1
   ATOM 4810 HD2 C HIS A 237 ? -1.07352 8.78749 0.82803 0.364 17.31441 H ? A ? 108 HD2 1
   ATOM 4811 HE1 C HIS A 237 ? 0.10274 7.60700 -2.76692 0.364 18.04988 H ? A ? 108 HE1 1
   ATOM 4812 N A ASP A 238 ? 2.23614 11.67358 3.78858 0.476 13.08156 N ? A ? 109 N 1
   ATOM 4813 CA A ASP A 238 ? 3.04554 12.70135 4.38439 0.476 14.16523 C ? A ? 109 CA 1
   ATOM 4814 C A ASP A 238 ? 4.13727 13.11362 3.38813 0.476 11.76427 C ? A ? 109 C 1
   ATOM 4815 O A ASP A 238 ? 4.67948 12.26987 2.64338 0.476 10.90306 O ? A ? 109 O 1
   ATOM 4816 CB A ASP A 238 ? 3.68607 12.15848 5.67717 0.476 13.26549 C ? A ? 109 CB 1
   ATOM 4817 CG A ASP A 238 ? 2.69256 11.96520 6.77718 0.476 15.39208 C ? A ? 109 CG 1
   ATOM 4818 OD1 A ASP A 238 ? 1.61426 12.56611 6.80729 0.476 21.07773 O ? A ? 109 OD1 1
   ATOM 4819 OD2 A ASP A 238 ? 3.02426 11.24873 7.69440 0.476 16.98283 O ? A ? 109 OD2 1
   ATOM 4820 H A ASP A 238 ? 2.28576 10.89496 4.15037 0.476 15.73692 H ? A ? 109 H 1
   ATOM 4821 HA A ASP A 238 ? 2.51095 13.47847 4.61068 0.476 17.03733 H ? A ? 109 HA 1
   ATOM 4822 HB2 A ASP A 238 ? 4.09723 11.30011 5.49000 0.476 15.95763 H ? A ? 109 HB2 1
   ATOM 4823 HB3 A ASP A 238 ? 4.35692 12.78741 5.98589 0.476 15.95763 H ? A ? 109 HB3 1
   ATOM 4824 N B ASP A 238 ? 2.12624 11.80418 3.62834 0.160 12.25862 N ? A ? 109 N 1
   ATOM 4825 CA B ASP A 238 ? 2.91792 12.84651 4.26378 0.160 12.57140 C ? A ? 109 CA 1
   ATOM 4826 C B ASP A 238 ? 4.07982 13.26570 3.35699 0.160 10.72480 C ? A ? 109 C 1
   ATOM 4827 O B ASP A 238 ? 4.58301 12.47472 2.54789 0.160 10.01004 O ? A ? 109 O 1
   ATOM 4828 CB B ASP A 238 ? 3.44602 12.37131 5.63912 0.160 16.19725 C ? A ? 109 CB 1
   ATOM 4829 CG B ASP A 238 ? 2.32768 12.23891 6.69947 0.160 17.33268 C ? A ? 109 CG 1
   ATOM 4830 OD1 B ASP A 238 ? 1.12088 12.30310 6.28726 0.160 12.68434 O ? A ? 109 OD1 1
   ATOM 4831 OD2 B ASP A 238 ? 2.64728 12.09313 7.92053 0.160 20.46775 O ? A ? 109 OD2 1
   ATOM 4832 H B ASP A 238 ? 2.17245 11.03511 4.01045 0.160 14.74940 H ? A ? 109 H 1
   ATOM 4833 HA B ASP A 238 ? 2.36215 13.62614 4.41933 0.160 15.12473 H ? A ? 109 HA 1
   ATOM 4834 HB2 B ASP A 238 ? 3.86327 11.50199 5.53382 0.160 19.47575 H ? A ? 109 HB2 1
   ATOM 4835 HB3 B ASP A 238 ? 4.09506 13.01329 5.96700 0.160 19.47575 H ? A ? 109 HB3 1
   ATOM 4836 N C ASP A 238 ? 1.98130 11.91094 3.45737 0.364 8.23111 N ? A ? 109 N 1
   ATOM 4837 CA C ASP A 238 ? 2.77745 12.96606 4.04939 0.364 10.44553 C ? A ? 109 CA 1
   ATOM 4838 C C ASP A 238 ? 4.08092 13.15384 3.29563 0.364 10.82297 C ? A ? 109 C 1
   ATOM 4839 O C ASP A 238 ? 4.90255 12.22623 3.20031 0.364 10.71855 O ? A ? 109 O 1
   ATOM 4840 CB C ASP A 238 ? 3.16023 12.66521 5.50111 0.364 14.16939 C ? A ? 109 CB 1
   ATOM 4841 CG C ASP A 238 ? 1.99533 12.63105 6.41336 0.364 30.75572 C ? A ? 109 CG 1
   ATOM 4842 OD1 C ASP A 238 ? 1.19479 13.56100 6.33766 0.364 19.02138 O ? A ? 109 OD1 1
   ATOM 4843 OD2 C ASP A 238 ? 1.88688 11.66059 7.15236 0.364 21.36657 O ? A ? 109 OD2 1
   ATOM 4844 H C ASP A 238 ? 1.96595 11.18222 3.91380 0.364 9.91638 H ? A ? 109 H 1
   ATOM 4845 HA C ASP A 238 ? 2.23191 13.76717 4.01051 0.364 12.57368 H ? A ? 109 HA 1
   ATOM 4846 HB2 C ASP A 238 ? 3.59461 11.79874 5.53905 0.364 17.04232 H ? A ? 109 HB2 1
   ATOM 4847 HB3 C ASP A 238 ? 3.76605 13.35412 5.81619 0.364 17.04232 H ? A ? 109 HB3 1
   ATOM 4848 N A ILE A 239 ? 4.45243 14.41067 3.39281 0.476 11.40618 N ? A ? 110 N 1
   ATOM 4849 CA A ILE A 239 ? 5.69393 14.78790 2.75308 0.476 8.76095 C ? A ? 110 CA 1
   ATOM 4850 C A ILE A 239 ? 6.76719 14.40662 3.73536 0.476 9.52793 C ? A ? 110 C 1
   ATOM 4851 O A ILE A 239 ? 6.57725 14.46326 4.95999 0.476 10.87073 O ? A ? 110 O 1
   ATOM 4852 CB A ILE A 239 ? 5.68905 16.28841 2.34404 0.476 13.30090 C ? A ? 110 CB 1
   ATOM 4853 CG1 A ILE A 239 ? 6.86611 16.68764 1.34646 0.476 12.01217 C ? A ? 110 CG1 1
   ATOM 4854 CG2 A ILE A 239 ? 5.73592 17.24293 3.52383 0.476 17.84104 C ? A ? 110 CG2 1
   ATOM 4855 CD1 A ILE A 239 ? 6.63595 17.88244 0.51384 0.476 19.33156 C ? A ? 110 CD1 1
   ATOM 4856 H A ILE A 239 ? 3.98711 15.04488 3.74046 0.476 13.72646 H ? A ? 110 H 1
   ATOM 4857 HA A ILE A 239 ? 5.84158 14.31991 1.91637 0.476 10.55219 H ? A ? 110 HA 1
   ATOM 4858 HB A ILE A 239 ? 4.83802 16.37930 1.88755 0.476 16.00013 H ? A ? 110 HB 1
   ATOM 4859 HG12 A ILE A 239 ? 7.66414 16.85502 1.87186 0.476 14.45365 H ? A ? 110 HG12 1
   ATOM 4860 HG13 A ILE A 239 ? 7.01641 15.94342 0.74277 0.476 14.45365 H ? A ? 110 HG13 1
   ATOM 4861 HG21 A ILE A 239 ? 5.45130 18.12244 3.22998 0.476 21.44830 H ? A ? 110 HG21 1
   ATOM 4862 HG22 A ILE A 239 ? 5.14101 16.91730 4.21733 0.476 21.44830 H ? A ? 110 HG22 1
   ATOM 4863 HG23 A ILE A 239 ? 6.64471 17.28466 3.86037 0.476 21.44830 H ? A ? 110 HG23 1
   ATOM 4864 HD11 A ILE A 239 ? 7.39119 18.00165 -0.08307 0.476 23.23692 H ? A ? 110 HD11 1
   ATOM 4865 HD12 A ILE A 239 ? 5.82377 17.75665 -0.00136 0.476 23.23692 H ? A ? 110 HD12 1
   ATOM 4866 HD13 A ILE A 239 ? 6.54500 18.65677 1.09093 0.476 23.23692 H ? A ? 110 HD13 1
   ATOM 4867 N B ILE A 239 ? 4.50316 14.52225 3.52556 0.160 10.04846 N ? A ? 110 N 1
   ATOM 4868 CA B ILE A 239 ? 5.67238 15.03473 2.83675 0.160 11.79437 C ? A ? 110 CA 1
   ATOM 4869 C B ILE A 239 ? 6.85889 14.82381 3.75323 0.160 11.94334 C ? A ? 110 C 1
   ATOM 4870 O B ILE A 239 ? 6.84842 15.26264 4.90491 0.160 10.61669 O ? A ? 110 O 1
   ATOM 4871 CB B ILE A 239 ? 5.51232 16.51728 2.46655 0.160 11.41525 C ? A ? 110 CB 1
   ATOM 4872 CG1 B ILE A 239 ? 6.82860 17.06726 1.89233 0.160 6.54125 C ? A ? 110 CG1 1
   ATOM 4873 CG2 B ILE A 239 ? 5.13259 17.41873 3.60138 0.160 15.12938 C ? A ? 110 CG2 1
   ATOM 4874 CD1 B ILE A 239 ? 6.90341 16.63694 0.44260 0.160 9.33775 C ? A ? 110 CD1 1
   ATOM 4875 H B ILE A 239 ? 4.12103 15.09585 4.03992 0.160 12.09719 H ? A ? 110 H 1
   ATOM 4876 HA B ILE A 239 ? 5.81039 14.54188 2.01276 0.160 14.19229 H ? A ? 110 HA 1
   ATOM 4877 HB B ILE A 239 ? 4.78615 16.51990 1.82346 0.160 13.73735 H ? A ? 110 HB 1
   ATOM 4878 HG12 B ILE A 239 ? 6.83863 18.03591 1.94244 0.160 7.88855 H ? A ? 110 HG12 1
   ATOM 4879 HG13 B ILE A 239 ? 7.58543 16.70214 2.37688 0.160 7.88855 H ? A ? 110 HG13 1
   ATOM 4880 HG21 B ILE A 239 ? 5.42188 18.32190 3.39767 0.160 18.19431 H ? A ? 110 HG21 1
   ATOM 4881 HG22 B ILE A 239 ? 4.16928 17.39722 3.71305 0.160 18.19431 H ? A ? 110 HG22 1
   ATOM 4882 HG23 B ILE A 239 ? 5.56649 17.10711 4.41102 0.160 18.19431 H ? A ? 110 HG23 1
   ATOM 4883 HD11 B ILE A 239 ? 7.69368 17.02735 0.03768 0.160 11.24434 H ? A ? 110 HD11 1
   ATOM 4884 HD12 B ILE A 239 ? 6.95509 15.66914 0.40272 0.160 11.24434 H ? A ? 110 HD12 1
   ATOM 4885 HD13 B ILE A 239 ? 6.10829 16.94507 -0.01971 0.160 11.24434 H ? A ? 110 HD13 1
   ATOM 4886 N C ILE A 239 ? 4.31413 14.38664 2.92088 0.364 8.94058 N ? A ? 110 N 1
   ATOM 4887 CA C ILE A 239 ? 5.63170 14.74018 2.37397 0.364 10.57981 C ? A ? 110 CA 1
   ATOM 4888 C C ILE A 239 ? 6.74467 14.64241 3.41745 0.364 9.66147 C ? A ? 110 C 1
   ATOM 4889 O C ILE A 239 ? 6.63328 15.12912 4.53845 0.364 13.38508 O ? A ? 110 O 1
   ATOM 4890 CB C ILE A 239 ? 5.56412 16.15720 1.77409 0.364 9.10594 C ? A ? 110 CB 1
   ATOM 4891 CG1 C ILE A 239 ? 6.74842 16.48371 0.91053 0.364 11.22404 C ? A ? 110 CG1 1
   ATOM 4892 CG2 C ILE A 239 ? 5.26454 17.14659 2.90037 0.364 11.07939 C ? A ? 110 CG2 1
   ATOM 4893 CD1 C ILE A 239 ? 6.60797 17.69178 0.14833 0.364 10.25605 C ? A ? 110 CD1 1
   ATOM 4894 H C ILE A 239 ? 3.74986 15.03411 2.96536 0.364 10.76775 H ? A ? 110 H 1
   ATOM 4895 HA C ILE A 239 ? 5.85056 14.09285 1.68552 0.364 12.73482 H ? A ? 110 HA 1
   ATOM 4896 HB C ILE A 239 ? 4.83231 16.21744 1.14027 0.364 10.96618 H ? A ? 110 HB 1
   ATOM 4897 HG12 C ILE A 239 ? 7.52809 16.58384 1.47884 0.364 13.50790 H ? A ? 110 HG12 1
   ATOM 4898 HG13 C ILE A 239 ? 6.88553 15.75558 0.28448 0.364 13.50790 H ? A ? 110 HG13 1
   ATOM 4899 HG21 C ILE A 239 ? 5.16070 18.03373 2.52209 0.364 13.33432 H ? A ? 110 HG21 1
   ATOM 4900 HG22 C ILE A 239 ? 4.44560 16.87914 3.34614 0.364 13.33432 H ? A ? 110 HG22 1
   ATOM 4901 HG23 C ILE A 239 ? 6.00166 17.14003 3.53085 0.364 13.33432 H ? A ? 110 HG23 1
   ATOM 4902 HD11 C ILE A 239 ? 7.42284 17.84391 -0.35540 0.364 12.34631 H ? A ? 110 HD11 1
   ATOM 4903 HD12 C ILE A 239 ? 5.85697 17.59698 -0.45823 0.364 12.34631 H ? A ? 110 HD12 1
   ATOM 4904 HD13 C ILE A 239 ? 6.45139 18.43186 0.75550 0.364 12.34631 H ? A ? 110 HD13 1
   ATOM 4905 N A ILE A 240 ? 7.87865 13.95077 3.19326 0.476 8.63185 N ? A ? 111 N 1
   ATOM 4906 CA A ILE A 240 ? 9.13146 13.72541 3.89159 0.476 9.81932 C ? A ? 111 CA 1
   ATOM 4907 C A ILE A 240 ? 10.02642 14.95312 3.76571 0.476 8.41906 C ? A ? 111 C 1
   ATOM 4908 O A ILE A 240 ? 10.46866 15.49173 4.77941 0.476 11.28822 O ? A ? 111 O 1
   ATOM 4909 CB A ILE A 240 ? 9.85994 12.44813 3.39718 0.476 8.60991 C ? A ? 111 CB 1
   ATOM 4910 CG1 A ILE A 240 ? 8.88493 11.26329 3.52952 0.476 10.75643 C ? A ? 111 CG1 1
   ATOM 4911 CG2 A ILE A 240 ? 11.13196 12.35206 4.25714 0.476 10.26497 C ? A ? 111 CG2 1
   ATOM 4912 CD1 A ILE A 240 ? 9.42042 9.92420 3.13691 0.476 10.22813 C ? A ? 111 CD1 1
   ATOM 4913 H A ILE A 240 ? 7.94082 13.74833 2.35974 0.476 10.39727 H ? A ? 111 H 1
   ATOM 4914 HA A ILE A 240 ? 8.92274 13.56839 4.82576 0.476 11.82224 H ? A ? 111 HA 1
   ATOM 4915 HB A ILE A 240 ? 10.12497 12.45827 2.46415 0.476 10.37094 H ? A ? 111 HB 1
   ATOM 4916 HG12 A ILE A 240 ? 8.60922 11.20023 4.45737 0.476 12.94676 H ? A ? 111 HG12 1
   ATOM 4917 HG13 A ILE A 240 ? 8.11542 11.44001 2.96603 0.476 12.94676 H ? A ? 111 HG13 1
   ATOM 4918 HG21 A ILE A 240 ? 11.54974 11.48948 4.10778 0.476 12.35702 H ? A ? 111 HG21 1
   ATOM 4919 HG22 A ILE A 240 ? 11.74039 13.06297 4.00156 0.476 12.35702 H ? A ? 111 HG22 1
   ATOM 4920 HG23 A ILE A 240 ? 10.88909 12.44457 5.19168 0.476 12.35702 H ? A ? 111 HG23 1
   ATOM 4921 HD11 A ILE A 240 ? 8.70077 9.27458 3.16878 0.476 12.31280 H ? A ? 111 HD11 1
   ATOM 4922 HD12 A ILE A 240 ? 9.77745 9.97842 2.23664 0.476 12.31280 H ? A ? 111 HD12 1
   ATOM 4923 HD13 A ILE A 240 ? 10.12245 9.67079 3.75646 0.476 12.31280 H ? A ? 111 HD13 1
   ATOM 4924 N B ILE A 240 ? 7.87575 14.15031 3.25974 0.160 8.77725 N ? A ? 111 N 1
   ATOM 4925 CA B ILE A 240 ? 9.08831 14.01808 4.04710 0.160 10.32839 C ? A ? 111 CA 1
   ATOM 4926 C B ILE A 240 ? 9.98899 15.22981 3.84791 0.160 9.04956 C ? A ? 111 C 1
   ATOM 4927 O B ILE A 240 ? 10.45285 15.81564 4.82063 0.160 8.35969 O ? A ? 111 O 1
   ATOM 4928 CB B ILE A 240 ? 9.81788 12.69749 3.75188 0.160 9.66800 C ? A ? 111 CB 1
   ATOM 4929 CG1 B ILE A 240 ? 8.83949 11.52369 3.93952 0.160 9.97660 C ? A ? 111 CG1 1
   ATOM 4930 CG2 B ILE A 240 ? 11.02568 12.54135 4.66603 0.160 7.50398 C ? A ? 111 CG2 1
   ATOM 4931 CD1 B ILE A 240 ? 9.40379 10.23046 3.54211 0.160 7.50344 C ? A ? 111 CD1 1
   ATOM 4932 H B ILE A 240 ? 7.89275 13.76761 2.48977 0.160 10.57175 H ? A ? 111 H 1
   ATOM 4933 HA B ILE A 240 ? 8.83203 13.98542 4.98206 0.160 12.43312 H ? A ? 111 HA 1
   ATOM 4934 HB B ILE A 240 ? 10.13359 12.70567 2.83473 0.160 11.64065 H ? A ? 111 HB 1
   ATOM 4935 HG12 B ILE A 240 ? 8.59381 11.46663 4.87616 0.160 12.01097 H ? A ? 111 HG12 1
   ATOM 4936 HG13 B ILE A 240 ? 8.05028 11.68348 3.39867 0.160 12.01097 H ? A ? 111 HG13 1
   ATOM 4937 HG21 B ILE A 240 ? 11.44043 11.68091 4.49713 0.160 9.04382 H ? A ? 111 HG21 1
   ATOM 4938 HG22 B ILE A 240 ? 11.65636 13.25464 4.48065 0.160 9.04382 H ? A ? 111 HG22 1
   ATOM 4939 HG23 B ILE A 240 ? 10.73169 12.59136 5.58905 0.160 9.04382 H ? A ? 111 HG23 1
   ATOM 4940 HD11 B ILE A 240 ? 8.67975 9.60254 3.39251 0.160 9.04318 H ? A ? 111 HD11 1
   ATOM 4941 HD12 B ILE A 240 ? 9.91503 10.34638 2.72597 0.160 9.04318 H ? A ? 111 HD12 1
   ATOM 4942 HD13 B ILE A 240 ? 9.98129 9.90665 4.25101 0.160 9.04318 H ? A ? 111 HD13 1
   ATOM 4943 N C ILE A 240 ? 7.85676 14.07743 3.03946 0.364 9.06090 N ? A ? 111 N 1
   ATOM 4944 CA C ILE A 240 ? 9.00636 14.04613 3.92404 0.364 10.47081 C ? A ? 111 CA 1
   ATOM 4945 C C ILE A 240 ? 9.80658 15.35303 3.78786 0.364 6.92319 C ? A ? 111 C 1
   ATOM 4946 O C ILE A 240 ? 10.06366 16.01903 4.77128 0.364 8.16522 O ? A ? 111 O 1
   ATOM 4947 CB C ILE A 240 ? 9.84235 12.78088 3.61413 0.364 9.65490 C ? A ? 111 CB 1
   ATOM 4948 CG1 C ILE A 240 ? 9.10814 11.46648 4.01841 0.364 7.96523 C ? A ? 111 CG1 1
   ATOM 4949 CG2 C ILE A 240 ? 11.18101 12.86540 4.19808 0.364 12.34161 C ? A ? 111 CG2 1
   ATOM 4950 CD1 C ILE A 240 ? 9.84580 10.21421 3.55197 0.364 11.40246 C ? A ? 111 CD1 1
   ATOM 4951 H C ILE A 240 ? 7.98205 13.70144 2.27622 0.364 10.91213 H ? A ? 111 H 1
   ATOM 4952 HA C ILE A 240 ? 8.72523 13.98973 4.85069 0.364 12.60402 H ? A ? 111 HA 1
   ATOM 4953 HB C ILE A 240 ? 9.94740 12.74706 2.65043 0.364 11.62493 H ? A ? 111 HB 1
   ATOM 4954 HG12 C ILE A 240 ? 9.03459 11.42981 4.98492 0.364 9.59732 H ? A ? 111 HG12 1
   ATOM 4955 HG13 C ILE A 240 ? 8.22464 11.46183 3.61803 0.364 9.59732 H ? A ? 111 HG13 1
   ATOM 4956 HG21 C ILE A 240 ? 11.57426 11.97887 4.21607 0.364 14.84898 H ? A ? 111 HG21 1
   ATOM 4957 HG22 C ILE A 240 ? 11.72522 13.45772 3.65596 0.364 14.84898 H ? A ? 111 HG22 1
   ATOM 4958 HG23 C ILE A 240 ? 11.11050 13.21435 5.10039 0.364 14.84898 H ? A ? 111 HG23 1
   ATOM 4959 HD11 C ILE A 240 ? 9.25149 9.45127 3.62693 0.364 13.72200 H ? A ? 111 HD11 1
   ATOM 4960 HD12 C ILE A 240 ? 10.11673 10.33296 2.62818 0.364 13.72200 H ? A ? 111 HD12 1
   ATOM 4961 HD13 C ILE A 240 ? 10.62704 10.08114 4.11131 0.364 13.72200 H ? A ? 111 HD13 1
   ATOM 4962 N A GLY A 241 ? 10.18089 15.45506 2.51849 0.476 8.89781 N ? A ? 112 N 1
   ATOM 4963 CA A GLY A 241 ? 10.83820 16.76472 2.32296 0.476 10.19738 C ? A ? 112 CA 1
   ATOM 4964 C A GLY A 241 ? 11.10229 16.98305 0.84308 0.476 8.60013 C ? A ? 112 C 1
   ATOM 4965 O A GLY A 241 ? 10.87519 16.09062 0.01358 0.476 9.91627 O ? A ? 112 O 1
   ATOM 4966 H A GLY A 241 ? 9.92189 15.06834 1.79533 0.476 10.71642 H ? A ? 112 H 1
   ATOM 4967 HA2 A GLY A 241 ? 10.26681 17.47623 2.65185 0.476 12.27591 H ? A ? 112 HA2 1
   ATOM 4968 HA3 A GLY A 241 ? 11.68084 16.78909 2.80281 0.476 12.27591 H ? A ? 112 HA3 1
   ATOM 4969 N B GLY A 241 ? 10.24140 15.62513 2.59967 0.160 9.49721 N ? A ? 112 N 1
   ATOM 4970 CA B GLY A 241 ? 10.99271 16.85056 2.34849 0.160 9.91983 C ? A ? 112 CA 1
   ATOM 4971 C B GLY A 241 ? 11.09181 17.05172 0.85747 0.160 9.16185 C ? A ? 112 C 1
   ATOM 4972 O B GLY A 241 ? 10.70843 16.19759 0.06446 0.160 10.01111 O ? A ? 112 O 1
   ATOM 4973 H B GLY A 241 ? 9.99133 15.20613 1.89150 0.160 11.43570 H ? A ? 112 H 1
   ATOM 4974 HA2 B GLY A 241 ? 10.54022 17.61075 2.74633 0.160 11.94284 H ? A ? 112 HA2 1
   ATOM 4975 HA3 B GLY A 241 ? 11.88450 16.78197 2.72387 0.160 11.94284 H ? A ? 112 HA3 1
   ATOM 4976 N C GLY A 241 ? 10.24912 15.69642 2.57833 0.364 9.10067 N ? A ? 112 N 1
   ATOM 4977 CA C GLY A 241 ? 10.85293 17.00656 2.35769 0.364 9.20825 C ? A ? 112 CA 1
   ATOM 4978 C C GLY A 241 ? 11.00842 17.14400 0.88685 0.364 9.68850 C ? A ? 112 C 1
   ATOM 4979 O C GLY A 241 ? 10.58318 16.31253 0.12987 0.364 8.94540 O ? A ? 112 O 1
   ATOM 4980 H C GLY A 241 ? 10.21178 15.19616 1.87980 0.364 10.95985 H ? A ? 112 H 1
   ATOM 4981 HA2 C GLY A 241 ? 10.28151 17.71243 2.69847 0.364 11.08895 H ? A ? 112 HA2 1
   ATOM 4982 HA3 C GLY A 241 ? 11.71928 17.06521 2.79000 0.364 11.08895 H ? A ? 112 HA3 1
   ATOM 4983 N . GLU A 242 ? 11.63595 18.19588 0.47019 1.000 10.06872 N ? A ? 113 N 1
   ATOM 4984 CA . GLU A 242 ? 11.71523 18.59910 -0.92033 1.000 9.62206 C ? A ? 113 CA 1
   ATOM 4985 C . GLU A 242 ? 12.90003 19.52342 -1.14089 1.000 9.94747 C ? A ? 113 C 1
   ATOM 4986 O . GLU A 242 ? 13.47344 20.05379 -0.21101 1.000 10.58306 O ? A ? 113 O 1
   ATOM 4987 HA . GLU A 242 ? 11.89669 17.81253 -1.45817 1.000 11.58552 H ? A ? 113 HA 1
   ATOM 4988 CB A GLU A 242 ? 10.37348 19.19646 -1.42689 0.553 10.24677 C ? A ? 113 CB 1
   ATOM 4989 CG A GLU A 242 ? 9.92694 20.42024 -0.62115 0.553 16.61997 C ? A ? 113 CG 1
   ATOM 4990 CD A GLU A 242 ? 10.42807 21.79087 -0.90149 0.553 21.61751 C ? A ? 113 CD 1
   ATOM 4991 OE1 A GLU A 242 ? 11.30595 22.10985 -1.72672 0.553 20.22383 O ? A ? 113 OE1 1
   ATOM 4992 OE2 A GLU A 242 ? 9.78872 22.75066 -0.30272 0.553 24.66415 O ? A ? 113 OE2 1
   ATOM 4993 H A GLU A 242 ? 11.94841 18.77743 1.02134 0.476 12.12151 H ? A ? 113 H 1
   ATOM 4994 HB2 A GLU A 242 ? 10.47843 19.46815 -2.35213 0.553 12.33517 H ? A ? 113 HB2 1
   ATOM 4995 HB3 A GLU A 242 ? 9.68074 18.52120 -1.35595 0.553 12.33517 H ? A ? 113 HB3 1
   ATOM 4996 HG2 A GLU A 242 ? 8.96286 20.47580 -0.71266 0.553 19.98301 H ? A ? 113 HG2 1
   ATOM 4997 HG3 A GLU A 242 ? 10.16289 20.24482 0.30321 0.553 19.98301 H ? A ? 113 HG3 1
   ATOM 4998 CB B GLU A 242 ? 10.43442 19.41170 -1.30006 0.447 12.22975 C ? A ? 113 CB 1
   ATOM 4999 CG B GLU A 242 ? 10.22670 20.69401 -0.51901 0.447 11.58715 C ? A ? 113 CG 1
   ATOM 5000 CD B GLU A 242 ? 10.81093 21.84912 -1.10945 0.447 15.31794 C ? A ? 113 CD 1
   ATOM 5001 OE1 B GLU A 242 ? 10.76396 21.91889 -2.37933 0.447 17.62812 O ? A ? 113 OE1 1
   ATOM 5002 OE2 B GLU A 242 ? 11.28474 22.75041 -0.34595 0.447 18.16142 O ? A ? 113 OE2 1
   ATOM 5003 H B GLU A 242 ? 11.97576 18.77159 1.01120 0.160 12.12151 H ? A ? 113 H 1
   ATOM 5004 HB2 B GLU A 242 ? 10.49041 19.65004 -2.23865 0.447 14.71475 H ? A ? 113 HB2 1
   ATOM 5005 HB3 B GLU A 242 ? 9.65883 18.84987 -1.14612 0.447 14.71475 H ? A ? 113 HB3 1
   ATOM 5006 HG2 B GLU A 242 ? 9.27370 20.85671 -0.44018 0.447 13.94363 H ? A ? 113 HG2 1
   ATOM 5007 HG3 B GLU A 242 ? 10.61882 20.58623 0.36163 0.447 13.94363 H ? A ? 113 HG3 1
   ATOM 5008 H C GLU A 242 ? 12.05419 18.73506 0.99361 0.364 12.12151 H ? A ? 113 H 1
   ATOM 5009 N A PHE A 243 ? 13.20618 19.78838 -2.42907 0.438 11.01361 N ? A ? 114 N 1
   ATOM 5010 CA A PHE A 243 ? 14.13479 20.80492 -2.90902 0.438 6.55137 C ? A ? 114 CA 1
   ATOM 5011 C A PHE A 243 ? 13.86307 21.11243 -4.34909 0.438 12.39956 C ? A ? 114 C 1
   ATOM 5012 O A PHE A 243 ? 13.17480 20.38968 -5.07523 0.438 9.52806 O ? A ? 114 O 1
   ATOM 5013 CB A PHE A 243 ? 15.57210 20.39839 -2.61789 0.438 12.73716 C ? A ? 114 CB 1
   ATOM 5014 CG A PHE A 243 ? 16.10314 19.29644 -3.51894 0.438 8.09953 C ? A ? 114 CG 1
   ATOM 5015 CD1 A PHE A 243 ? 15.79792 17.98237 -3.25445 0.438 8.91540 C ? A ? 114 CD1 1
   ATOM 5016 CD2 A PHE A 243 ? 16.77750 19.55315 -4.68436 0.438 10.52115 C ? A ? 114 CD2 1
   ATOM 5017 CE1 A PHE A 243 ? 16.20885 16.97656 -4.08628 0.438 9.15136 C ? A ? 114 CE1 1
   ATOM 5018 CE2 A PHE A 243 ? 17.17201 18.54914 -5.46233 0.438 11.73354 C ? A ? 114 CE2 1
   ATOM 5019 CZ A PHE A 243 ? 16.90235 17.28369 -5.20768 0.438 8.63290 C ? A ? 114 CZ 1
   ATOM 5020 H A PHE A 243 ? 12.85731 19.35454 -3.08456 0.438 13.25538 H ? A ? 114 H 1
   ATOM 5021 HA A PHE A 243 ? 13.97407 21.64261 -2.44712 0.438 7.90069 H ? A ? 114 HA 1
   ATOM 5022 HB2 A PHE A 243 ? 16.14319 21.17382 -2.73388 0.438 15.32364 H ? A ? 114 HB2 1
   ATOM 5023 HB3 A PHE A 243 ? 15.62526 20.08111 -1.70279 0.438 15.32364 H ? A ? 114 HB3 1
   ATOM 5024 HD1 A PHE A 243 ? 15.30266 17.77298 -2.49565 0.438 10.73752 H ? A ? 114 HD1 1
   ATOM 5025 HD2 A PHE A 243 ? 16.95952 20.43103 -4.93154 0.438 12.66442 H ? A ? 114 HD2 1
   ATOM 5026 HE1 A PHE A 243 ? 16.01355 16.09027 -3.88318 0.438 11.02068 H ? A ? 114 HE1 1
   ATOM 5027 HE2 A PHE A 243 ? 17.66369 18.75003 -6.22574 0.438 14.11929 H ? A ? 114 HE2 1
   ATOM 5028 HZ A PHE A 243 ? 17.18368 16.61390 -5.78830 0.438 10.39853 H ? A ? 114 HZ 1
   ATOM 5029 N B PHE A 243 ? 13.17759 19.80367 -2.37967 0.442 10.86629 N ? A ? 114 N 1
   ATOM 5030 CA B PHE A 243 ? 14.04737 20.89371 -2.64018 0.442 10.82499 C ? A ? 114 CA 1
   ATOM 5031 C B PHE A 243 ? 13.83683 21.28036 -4.05762 0.442 8.46590 C ? A ? 114 C 1
   ATOM 5032 O B PHE A 243 ? 13.20668 20.60346 -4.87381 0.442 11.03818 O ? A ? 114 O 1
   ATOM 5033 CB B PHE A 243 ? 15.54864 20.58281 -2.38891 0.442 8.82821 C ? A ? 114 CB 1
   ATOM 5034 CG B PHE A 243 ? 16.07366 19.41051 -3.18416 0.442 8.98993 C ? A ? 114 CG 1
   ATOM 5035 CD1 B PHE A 243 ? 15.83360 18.16641 -2.77740 0.442 8.79047 C ? A ? 114 CD1 1
   ATOM 5036 CD2 B PHE A 243 ? 16.75490 19.62468 -4.35511 0.442 8.91754 C ? A ? 114 CD2 1
   ATOM 5037 CE1 B PHE A 243 ? 16.13760 17.04377 -3.51313 0.442 9.07797 C ? A ? 114 CE1 1
   ATOM 5038 CE2 B PHE A 243 ? 17.12966 18.56825 -5.17050 0.442 9.25818 C ? A ? 114 CE2 1
   ATOM 5039 CZ B PHE A 243 ? 16.83620 17.24344 -4.75434 0.442 9.77299 C ? A ? 114 CZ 1
   ATOM 5040 H B PHE A 243 ? 12.87918 19.38418 -3.06857 0.442 13.07859 H ? A ? 114 H 1
   ATOM 5041 HA B PHE A 243 ? 13.81841 21.62326 -2.04331 0.442 13.02903 H ? A ? 114 HA 1
   ATOM 5042 HB2 B PHE A 243 ? 16.07260 21.36232 -2.63126 0.442 10.63290 H ? A ? 114 HB2 1
   ATOM 5043 HB3 B PHE A 243 ? 15.67118 20.38006 -1.44828 0.442 10.63290 H ? A ? 114 HB3 1
   ATOM 5044 HD1 B PHE A 243 ? 15.43606 18.04835 -1.94498 0.442 10.58761 H ? A ? 114 HD1 1
   ATOM 5045 HD2 B PHE A 243 ? 16.96917 20.49405 -4.60647 0.442 10.74009 H ? A ? 114 HD2 1
   ATOM 5046 HE1 B PHE A 243 ? 15.90159 16.19315 -3.22048 0.442 10.93261 H ? A ? 114 HE1 1
   ATOM 5047 HE2 B PHE A 243 ? 17.56604 18.72489 -5.97668 0.442 11.14887 H ? A ? 114 HE2 1
   ATOM 5048 HZ B PHE A 243 ? 17.09136 16.51668 -5.27550 0.442 11.76664 H ? A ? 114 HZ 1
   ATOM 5049 N D PHE A 243 ? 13.21549 19.78515 -2.40179 0.120 10.86991 N ? A ? 114 N 1
   ATOM 5050 CA D PHE A 243 ? 14.12992 20.86243 -2.72621 0.120 9.84875 C ? A ? 114 CA 1
   ATOM 5051 C D PHE A 243 ? 13.88675 21.28846 -4.15716 0.120 10.11960 C ? A ? 114 C 1
   ATOM 5052 O D PHE A 243 ? 13.14815 20.65523 -4.91426 0.120 10.68006 O ? A ? 114 O 1
   ATOM 5053 CB D PHE A 243 ? 15.59715 20.47821 -2.48850 0.120 10.98763 C ? A ? 114 CB 1
   ATOM 5054 CG D PHE A 243 ? 16.05448 19.32214 -3.31670 0.120 8.79433 C ? A ? 114 CG 1
   ATOM 5055 CD1 D PHE A 243 ? 15.77507 18.04218 -2.90890 0.120 9.54069 C ? A ? 114 CD1 1
   ATOM 5056 CD2 D PHE A 243 ? 16.72073 19.51247 -4.51821 0.120 10.11594 C ? A ? 114 CD2 1
   ATOM 5057 CE1 D PHE A 243 ? 16.13851 16.95259 -3.65626 0.120 9.46869 C ? A ? 114 CE1 1
   ATOM 5058 CE2 D PHE A 243 ? 17.10218 18.42347 -5.29051 0.120 10.38762 C ? A ? 114 CE2 1
   ATOM 5059 CZ D PHE A 243 ? 16.79929 17.13779 -4.86384 0.120 8.97344 C ? A ? 114 CZ 1
   ATOM 5060 H D PHE A 243 ? 12.91342 19.35398 -3.08182 0.120 13.08294 H ? A ? 114 H 1
   ATOM 5061 HA D PHE A 243 ? 13.93581 21.61791 -2.14961 0.120 11.85754 H ? A ? 114 HA 1
   ATOM 5062 HB2 D PHE A 243 ? 16.15846 21.23900 -2.70535 0.120 13.22421 H ? A ? 114 HB2 1
   ATOM 5063 HB3 D PHE A 243 ? 15.71002 20.23789 -1.55554 0.120 13.22421 H ? A ? 114 HB3 1
   ATOM 5064 HD1 D PHE A 243 ? 15.32740 17.91068 -2.10441 0.120 11.48788 H ? A ? 114 HD1 1
   ATOM 5065 HD2 D PHE A 243 ? 16.91317 20.37484 -4.80836 0.120 12.17818 H ? A ? 114 HD2 1
   ATOM 5066 HE1 D PHE A 243 ? 15.94382 16.09398 -3.35660 0.120 11.40148 H ? A ? 114 HE1 1
   ATOM 5067 HE2 D PHE A 243 ? 17.55858 18.55486 -6.09009 0.120 12.50419 H ? A ? 114 HE2 1
   ATOM 5068 HZ D PHE A 243 ? 17.03750 16.40439 -5.38372 0.120 10.80718 H ? A ? 114 HZ 1
   ATOM 5069 N A LYS A 244 ? 14.45312 22.26066 -4.73987 0.438 11.06229 N ? A ? 115 N 1
   ATOM 5070 CA A LYS A 244 ? 14.16256 22.89212 -6.03004 0.438 12.22016 C ? A ? 115 CA 1
   ATOM 5071 C A LYS A 244 ? 15.45733 23.18791 -6.78824 0.438 11.64705 C ? A ? 115 C 1
   ATOM 5072 O A LYS A 244 ? 16.44647 23.51561 -6.16963 0.438 13.00744 O ? A ? 115 O 1
   ATOM 5073 CB A LYS A 244 ? 13.32339 24.12087 -5.82756 0.438 14.68130 C ? A ? 115 CB 1
   ATOM 5074 CG A LYS A 244 ? 12.21112 23.95321 -4.78761 0.438 12.36689 C ? A ? 115 CG 1
   ATOM 5075 CD A LYS A 244 ? 11.13180 25.14740 -4.69547 0.438 17.81551 C ? A ? 115 CD 1
   ATOM 5076 CE A LYS A 244 ? 9.86910 24.75573 -3.99686 0.438 18.10505 C ? A ? 115 CE 1
   ATOM 5077 NZ A LYS A 244 ? 10.13781 24.49088 -2.55870 0.438 19.87456 N ? A ? 115 NZ 1
   ATOM 5078 H A LYS A 244 ? 15.02833 22.69018 -4.26632 0.438 13.31380 H ? A ? 115 H 1
   ATOM 5079 HA A LYS A 244 ? 13.66518 22.28620 -6.60133 0.438 14.70324 H ? A ? 115 HA 1
   ATOM 5080 HB2 A LYS A 244 ? 13.89789 24.84393 -5.53086 0.438 17.65661 H ? A ? 115 HB2 1
   ATOM 5081 HB3 A LYS A 244 ? 12.90547 24.35407 -6.67128 0.438 17.65661 H ? A ? 115 HB3 1
   ATOM 5082 HG2 A LYS A 244 ? 11.72090 23.14275 -4.99678 0.438 14.87931 H ? A ? 115 HG2 1
   ATOM 5083 HG3 A LYS A 244 ? 12.62366 23.87506 -3.91319 0.438 14.87931 H ? A ? 115 HG3 1
   ATOM 5084 HD2 A LYS A 244 ? 11.52388 25.88774 -4.20650 0.438 21.41766 H ? A ? 115 HD2 1
   ATOM 5085 HD3 A LYS A 244 ? 10.89850 25.42955 -5.59372 0.438 21.41766 H ? A ? 115 HD3 1
   ATOM 5086 HE2 A LYS A 244 ? 9.22253 25.47566 -4.06430 0.438 21.76510 H ? A ? 115 HE2 1
   ATOM 5087 HE3 A LYS A 244 ? 9.51071 23.94917 -4.39925 0.438 21.76510 H ? A ? 115 HE3 1
   ATOM 5088 HZ1 A LYS A 244 ? 9.90665 23.65602 -2.35456 0.438 23.88851 H ? A ? 115 HZ1 1
   ATOM 5089 HZ2 A LYS A 244 ? 11.00376 24.60140 -2.38545 0.438 23.88851 H ? A ? 115 HZ2 1
   ATOM 5090 HZ3 A LYS A 244 ? 9.66805 25.05256 -2.05280 0.438 23.88851 H ? A ? 115 HZ3 1
   ATOM 5091 N B LYS A 244 ? 14.33137 22.50911 -4.36470 0.442 11.05152 N ? A ? 115 N 1
   ATOM 5092 CA B LYS A 244 ? 14.19016 23.11656 -5.68902 0.442 12.38654 C ? A ? 115 CA 1
   ATOM 5093 C B LYS A 244 ? 15.49790 23.54080 -6.30771 0.442 9.96709 C ? A ? 115 C 1
   ATOM 5094 O B LYS A 244 ? 16.43374 23.94269 -5.64434 0.442 12.64240 O ? A ? 115 O 1
   ATOM 5095 CB B LYS A 244 ? 13.35331 24.34100 -5.63429 0.442 12.72399 C ? A ? 115 CB 1
   ATOM 5096 CG B LYS A 244 ? 11.94419 23.99700 -5.25764 0.442 19.67126 C ? A ? 115 CG 1
   ATOM 5097 CD B LYS A 244 ? 11.08924 25.22666 -5.23984 0.442 17.49836 C ? A ? 115 CD 1
   ATOM 5098 CE B LYS A 244 ? 9.91119 24.94286 -4.47326 0.442 18.08436 C ? A ? 115 CE 1
   ATOM 5099 NZ B LYS A 244 ? 9.96617 24.77131 -2.97718 0.442 39.58764 N ? A ? 115 NZ 1
   ATOM 5100 H B LYS A 244 ? 14.75598 23.00554 -3.80536 0.442 13.30087 H ? A ? 115 H 1
   ATOM 5101 HA B LYS A 244 ? 13.79903 22.42556 -6.24619 0.442 14.90289 H ? A ? 115 HA 1
   ATOM 5102 HB2 B LYS A 244 ? 13.71200 24.94956 -4.96955 0.442 15.30784 H ? A ? 115 HB2 1
   ATOM 5103 HB3 B LYS A 244 ? 13.34585 24.76796 -6.50524 0.442 15.30784 H ? A ? 115 HB3 1
   ATOM 5104 HG2 B LYS A 244 ? 11.57733 23.37520 -5.90546 0.442 23.64456 H ? A ? 115 HG2 1
   ATOM 5105 HG3 B LYS A 244 ? 11.93219 23.59974 -4.37280 0.442 23.64456 H ? A ? 115 HG3 1
   ATOM 5106 HD2 B LYS A 244 ? 11.56934 25.96089 -4.82595 0.442 21.03708 H ? A ? 115 HD2 1
   ATOM 5107 HD3 B LYS A 244 ? 10.83103 25.46662 -6.14353 0.442 21.03708 H ? A ? 115 HD3 1
   ATOM 5108 HE2 B LYS A 244 ? 9.29054 25.67165 -4.62998 0.442 21.74028 H ? A ? 115 HE2 1
   ATOM 5109 HE3 B LYS A 244 ? 9.54350 24.11405 -4.81788 0.442 21.74028 H ? A ? 115 HE3 1
   ATOM 5110 HZ1 B LYS A 244 ? 9.29067 25.20755 -2.59574 0.442 47.54422 H ? A ? 115 HZ1 1
   ATOM 5111 HZ2 B LYS A 244 ? 9.90788 23.90836 -2.76740 0.442 47.54422 H ? A ? 115 HZ2 1
   ATOM 5112 HZ3 B LYS A 244 ? 10.73327 25.09406 -2.66177 0.442 47.54422 H ? A ? 115 HZ3 1
   ATOM 5113 N D LYS A 244 ? 14.49905 22.42055 -4.50989 0.120 11.47035 N ? A ? 115 N 1
   ATOM 5114 CA D LYS A 244 ? 14.26501 23.09341 -5.78260 0.120 12.21149 C ? A ? 115 CA 1
   ATOM 5115 C D LYS A 244 ? 15.56581 23.36874 -6.51556 0.120 10.43978 C ? A ? 115 C 1
   ATOM 5116 O D LYS A 244 ? 16.57185 23.73865 -5.91017 0.120 14.71447 O ? A ? 115 O 1
   ATOM 5117 CB D LYS A 244 ? 13.54196 24.42558 -5.57280 0.120 10.44823 C ? A ? 115 CB 1
   ATOM 5118 CG D LYS A 244 ? 12.09782 24.25924 -5.12545 0.120 17.96925 C ? A ? 115 CG 1
   ATOM 5119 CD D LYS A 244 ? 11.40830 25.61964 -4.88232 0.120 19.52786 C ? A ? 115 CD 1
   ATOM 5120 CE D LYS A 244 ? 9.93177 25.45248 -4.58657 0.120 24.27293 C ? A ? 115 CE 1
   ATOM 5121 NZ D LYS A 244 ? 9.67403 24.48830 -3.46083 0.120 24.70260 N ? A ? 115 NZ 1
   ATOM 5122 H D LYS A 244 ? 15.07033 22.82735 -4.01215 0.120 13.80347 H ? A ? 115 H 1
   ATOM 5123 HA D LYS A 244 ? 13.73017 22.50359 -6.33665 0.120 14.69283 H ? A ? 115 HA 1
   ATOM 5124 HB2 D LYS A 244 ? 14.00936 24.93248 -4.89054 0.120 12.57692 H ? A ? 115 HB2 1
   ATOM 5125 HB3 D LYS A 244 ? 13.54075 24.91726 -6.40895 0.120 12.57692 H ? A ? 115 HB3 1
   ATOM 5126 HG2 D LYS A 244 ? 11.60260 23.78724 -5.81310 0.120 21.60215 H ? A ? 115 HG2 1
   ATOM 5127 HG3 D LYS A 244 ? 12.07601 23.75612 -4.29642 0.120 21.60215 H ? A ? 115 HG3 1
   ATOM 5128 HD2 D LYS A 244 ? 11.82297 26.05831 -4.12303 0.120 23.47248 H ? A ? 115 HD2 1
   ATOM 5129 HD3 D LYS A 244 ? 11.49934 26.17160 -5.67475 0.120 23.47248 H ? A ? 115 HD3 1
   ATOM 5130 HE2 D LYS A 244 ? 9.55908 26.31252 -4.33692 0.120 29.16656 H ? A ? 115 HE2 1
   ATOM 5131 HE3 D LYS A 244 ? 9.48586 25.11515 -5.37921 0.120 29.16656 H ? A ? 115 HE3 1
   ATOM 5132 HZ1 D LYS A 244 ? 8.80249 24.45271 -3.28406 0.120 29.68217 H ? A ? 115 HZ1 1
   ATOM 5133 HZ2 D LYS A 244 ? 9.95653 23.67492 -3.68601 0.120 29.68217 H ? A ? 115 HZ2 1
   ATOM 5134 HZ3 D LYS A 244 ? 10.10663 24.75203 -2.72912 0.120 29.68217 H ? A ? 115 HZ3 1
   ATOM 5135 N A VAL A 245 ? 15.39978 22.94555 -8.10201 0.438 9.79028 N ? A ? 116 N 1
   ATOM 5136 CA A VAL A 245 ? 16.46314 23.25292 -9.10532 0.438 9.85773 C ? A ? 116 CA 1
   ATOM 5137 C A VAL A 245 ? 15.91053 24.27831 -10.09995 0.438 9.51841 C ? A ? 116 C 1
   ATOM 5138 O A VAL A 245 ? 15.34391 23.90619 -11.10304 0.438 10.56396 O ? A ? 116 O 1
   ATOM 5139 CB A VAL A 245 ? 17.00154 21.95326 -9.70500 0.438 9.42588 C ? A ? 116 CB 1
   ATOM 5140 CG1 A VAL A 245 ? 18.16357 22.32606 -10.65273 0.438 12.89111 C ? A ? 116 CG1 1
   ATOM 5141 CG2 A VAL A 245 ? 17.50900 21.02361 -8.65122 0.438 11.26188 C ? A ? 116 CG2 1
   ATOM 5142 H A VAL A 245 ? 14.71627 22.58009 -8.47462 0.438 11.78738 H ? A ? 116 H 1
   ATOM 5143 HA A VAL A 245 ? 17.22930 23.69315 -8.70520 0.438 11.86833 H ? A ? 116 HA 1
   ATOM 5144 HB A VAL A 245 ? 16.28849 21.49411 -10.17580 0.438 11.35010 H ? A ? 116 HB 1
   ATOM 5145 HG11 A VAL A 245 ? 18.66645 21.52456 -10.86630 0.438 15.50838 H ? A ? 116 HG11 1
   ATOM 5146 HG12 A VAL A 245 ? 17.79801 22.71308 -11.46358 0.438 15.50838 H ? A ? 116 HG12 1
   ATOM 5147 HG13 A VAL A 245 ? 18.73875 22.96913 -10.20941 0.438 15.50838 H ? A ? 116 HG13 1
   ATOM 5148 HG21 A VAL A 245 ? 17.83398 20.21363 -9.07455 0.438 13.55330 H ? A ? 116 HG21 1
   ATOM 5149 HG22 A VAL A 245 ? 18.23027 21.45688 -8.16858 0.438 13.55330 H ? A ? 116 HG22 1
   ATOM 5150 HG23 A VAL A 245 ? 16.78452 20.81082 -8.04232 0.438 13.55330 H ? A ? 116 HG23 1
   ATOM 5151 N B VAL A 245 ? 15.53450 23.31912 -7.60762 0.442 9.29349 N ? A ? 116 N 1
   ATOM 5152 CA B VAL A 245 ? 16.72775 23.57439 -8.39828 0.442 8.95279 C ? A ? 116 CA 1
   ATOM 5153 C B VAL A 245 ? 16.36585 24.54596 -9.49347 0.442 11.87954 C ? A ? 116 C 1
   ATOM 5154 O B VAL A 245 ? 15.91245 24.14394 -10.57759 0.442 9.64533 O ? A ? 116 O 1
   ATOM 5155 CB B VAL A 245 ? 17.27134 22.28429 -9.03807 0.442 8.87086 C ? A ? 116 CB 1
   ATOM 5156 CG1 B VAL A 245 ? 18.63056 22.56147 -9.77268 0.442 12.99098 C ? A ? 116 CG1 1
   ATOM 5157 CG2 B VAL A 245 ? 17.49886 21.19029 -7.98858 0.442 11.79060 C ? A ? 116 CG2 1
   ATOM 5158 H B VAL A 245 ? 14.87099 23.01611 -8.06319 0.442 11.19124 H ? A ? 116 H 1
   ATOM 5159 HA B VAL A 245 ? 17.40272 23.96163 -7.81918 0.442 10.78240 H ? A ? 116 HA 1
   ATOM 5160 HB B VAL A 245 ? 16.60925 21.97593 -9.67638 0.442 10.68408 H ? A ? 116 HB 1
   ATOM 5161 HG11 B VAL A 245 ? 18.83678 21.80948 -10.34964 0.442 15.62822 H ? A ? 116 HG11 1
   ATOM 5162 HG12 B VAL A 245 ? 18.54462 23.37019 -10.30135 0.442 15.62822 H ? A ? 116 HG12 1
   ATOM 5163 HG13 B VAL A 245 ? 19.33064 22.67203 -9.11044 0.442 15.62822 H ? A ? 116 HG13 1
   ATOM 5164 HG21 B VAL A 245 ? 17.97313 20.45120 -8.40054 0.442 14.18777 H ? A ? 116 HG21 1
   ATOM 5165 HG22 B VAL A 245 ? 18.02483 21.55592 -7.26017 0.442 14.18777 H ? A ? 116 HG22 1
   ATOM 5166 HG23 B VAL A 245 ? 16.63922 20.88763 -7.65642 0.442 14.18777 H ? A ? 116 HG23 1
   ATOM 5167 N D VAL A 245 ? 15.51072 23.17957 -7.82736 0.120 11.53295 N ? A ? 116 N 1
   ATOM 5168 CA D VAL A 245 ? 16.62967 23.42226 -8.72941 0.120 12.21443 C ? A ? 116 CA 1
   ATOM 5169 C D VAL A 245 ? 16.21660 24.51028 -9.72128 0.120 11.76813 C ? A ? 116 C 1
   ATOM 5170 O D VAL A 245 ? 15.39707 24.28365 -10.62303 0.120 10.13197 O ? A ? 116 O 1
   ATOM 5171 CB D VAL A 245 ? 17.06365 22.12786 -9.44344 0.120 10.02106 C ? A ? 116 CB 1
   ATOM 5172 CG1 D VAL A 245 ? 18.26409 22.38349 -10.35013 0.120 9.51219 C ? A ? 116 CG1 1
   ATOM 5173 CG2 D VAL A 245 ? 17.43068 21.04093 -8.42089 0.120 11.48899 C ? A ? 116 CG2 1
   ATOM 5174 H D VAL A 245 ? 14.80713 22.89959 -8.23499 0.120 13.87859 H ? A ? 116 H 1
   ATOM 5175 HA D VAL A 245 ? 17.38931 23.75421 -8.22576 0.120 14.69637 H ? A ? 116 HA 1
   ATOM 5176 HB D VAL A 245 ? 16.31876 21.82050 -9.98341 0.120 12.06432 H ? A ? 116 HB 1
   ATOM 5177 HG11 D VAL A 245 ? 18.60994 21.53312 -10.66346 0.120 11.45367 H ? A ? 116 HG11 1
   ATOM 5178 HG12 D VAL A 245 ? 17.98078 22.92352 -11.10445 0.120 11.45367 H ? A ? 116 HG12 1
   ATOM 5179 HG13 D VAL A 245 ? 18.94685 22.85252 -9.84541 0.120 11.45367 H ? A ? 116 HG13 1
   ATOM 5180 HG21 D VAL A 245 ? 17.72995 20.24941 -8.89505 0.120 13.82583 H ? A ? 116 HG21 1
   ATOM 5181 HG22 D VAL A 245 ? 18.14072 21.37218 -7.84903 0.120 13.82583 H ? A ? 116 HG22 1
   ATOM 5182 HG23 D VAL A 245 ? 16.64765 20.83114 -7.88821 0.120 13.82583 H ? A ? 116 HG23 1
   ATOM 5183 N A PRO A 246 ? 16.00886 25.59216 -9.86620 0.438 11.76553 N ? A ? 117 N 1
   ATOM 5184 CA A PRO A 246 ? 15.69051 26.53899 -10.94501 0.438 11.75269 C ? A ? 117 CA 1
   ATOM 5185 C A PRO A 246 ? 16.52587 26.30705 -12.18711 0.438 10.27134 C ? A ? 117 C 1
   ATOM 5186 O A PRO A 246 ? 17.71649 26.02398 -12.10866 0.438 12.00162 O ? A ? 117 O 1
   ATOM 5187 CB A PRO A 246 ? 16.06518 27.89336 -10.33538 0.438 13.70400 C ? A ? 117 CB 1
   ATOM 5188 CG A PRO A 246 ? 16.12525 27.63824 -8.75992 0.438 12.99354 C ? A ? 117 CG 1
   ATOM 5189 CD A PRO A 246 ? 16.66642 26.20662 -8.70866 0.438 8.71058 C ? A ? 117 CD 1
   ATOM 5190 HA A PRO A 246 ? 14.74585 26.48097 -11.15749 0.438 14.14228 H ? A ? 117 HA 1
   ATOM 5191 HB2 A PRO A 246 ? 16.92809 28.17972 -10.67344 0.438 16.48385 H ? A ? 117 HB2 1
   ATOM 5192 HB3 A PRO A 246 ? 15.38780 28.55222 -10.55438 0.438 16.48385 H ? A ? 117 HB3 1
   ATOM 5193 HG2 A PRO A 246 ? 16.72724 28.26633 -8.33095 0.438 15.63130 H ? A ? 117 HG2 1
   ATOM 5194 HG3 A PRO A 246 ? 15.24150 27.70348 -8.36543 0.438 15.63130 H ? A ? 117 HG3 1
   ATOM 5195 HD2 A PRO A 246 ? 17.63144 26.19315 -8.80591 0.438 10.49174 H ? A ? 117 HD2 1
   ATOM 5196 HD3 A PRO A 246 ? 16.40984 25.76437 -7.88435 0.438 10.49174 H ? A ? 117 HD3 1
   ATOM 5197 N B PRO A 246 ? 16.63169 25.86695 -9.30484 0.442 12.40313 N ? A ? 117 N 1
   ATOM 5198 CA B PRO A 246 ? 16.37866 26.84682 -10.38241 0.442 11.58953 C ? A ? 117 CA 1
   ATOM 5199 C B PRO A 246 ? 17.23279 26.50251 -11.62236 0.442 11.08250 C ? A ? 117 C 1
   ATOM 5200 O B PRO A 246 ? 18.43154 26.27854 -11.50513 0.442 13.92376 O ? A ? 117 O 1
   ATOM 5201 CB B PRO A 246 ? 16.74733 28.19625 -9.72883 0.442 12.16452 C ? A ? 117 CB 1
   ATOM 5202 CG B PRO A 246 ? 16.61095 27.98836 -8.30340 0.442 14.54391 C ? A ? 117 CG 1
   ATOM 5203 CD B PRO A 246 ? 17.15551 26.52139 -8.08891 0.442 11.78912 C ? A ? 117 CD 1
   ATOM 5204 HA B PRO A 246 ? 15.44351 26.88093 -10.63780 0.442 13.94648 H ? A ? 117 HA 1
   ATOM 5205 HB2 B PRO A 246 ? 17.65999 28.43246 -9.95721 0.442 14.63648 H ? A ? 117 HB2 1
   ATOM 5206 HB3 B PRO A 246 ? 16.13911 28.88639 -10.03652 0.442 14.63648 H ? A ? 117 HB3 1
   ATOM 5207 HG2 B PRO A 246 ? 17.14394 28.63622 -7.81647 0.442 17.49174 H ? A ? 117 HG2 1
   ATOM 5208 HG3 B PRO A 246 ? 15.67999 28.06001 -8.04058 0.442 17.49174 H ? A ? 117 HG3 1
   ATOM 5209 HD2 B PRO A 246 ? 18.12493 26.50102 -8.06220 0.442 14.18600 H ? A ? 117 HD2 1
   ATOM 5210 HD3 B PRO A 246 ? 16.79293 26.12041 -7.28352 0.442 14.18600 H ? A ? 117 HD3 1
   ATOM 5211 N D PRO A 246 ? 16.68989 25.74466 -9.53688 0.120 11.63120 N ? A ? 117 N 1
   ATOM 5212 CA D PRO A 246 ? 16.43618 26.77036 -10.55183 0.120 13.20230 C ? A ? 117 CA 1
   ATOM 5213 C D PRO A 246 ? 17.13872 26.42464 -11.86180 0.120 9.55576 C ? A ? 117 C 1
   ATOM 5214 O D PRO A 246 ? 18.33734 26.07539 -11.89440 0.120 7.29894 O ? A ? 117 O 1
   ATOM 5215 CB D PRO A 246 ? 16.98522 28.05571 -9.92225 0.120 16.14530 C ? A ? 117 CB 1
   ATOM 5216 CG D PRO A 246 ? 17.04214 27.78120 -8.47623 0.120 15.02045 C ? A ? 117 CG 1
   ATOM 5217 CD D PRO A 246 ? 17.31297 26.31786 -8.33493 0.120 14.14577 C ? A ? 117 CD 1
   ATOM 5218 HA D PRO A 246 ? 15.48424 26.87506 -10.70592 0.120 15.88181 H ? A ? 117 HA 1
   ATOM 5219 HB2 D PRO A 246 ? 17.86920 28.24382 -10.27450 0.120 19.41341 H ? A ? 117 HB2 1
   ATOM 5220 HB3 D PRO A 246 ? 16.38821 28.79648 -10.11128 0.120 19.41341 H ? A ? 117 HB3 1
   ATOM 5221 HG2 D PRO A 246 ? 17.75591 28.30099 -8.07466 0.120 18.06358 H ? A ? 117 HG2 1
   ATOM 5222 HG3 D PRO A 246 ? 16.19319 28.01242 -8.06792 0.120 18.06358 H ? A ? 117 HG3 1
   ATOM 5223 HD2 D PRO A 246 ? 18.26689 26.14237 -8.32281 0.120 17.01397 H ? A ? 117 HD2 1
   ATOM 5224 HD3 D PRO A 246 ? 16.90068 25.96602 -7.53049 0.120 17.01397 H ? A ? 117 HD3 1
   ATOM 5225 N A MET A 247 ? 15.88439 26.31168 -13.36558 0.438 11.24720 N ? A ? 118 N 1
   ATOM 5226 CA A MET A 247 ? 16.63526 26.12474 -14.60444 0.438 10.99537 C ? A ? 118 CA 1
   ATOM 5227 C A MET A 247 ? 17.73298 27.13728 -14.79066 0.438 12.86857 C ? A ? 118 C 1
   ATOM 5228 O A MET A 247 ? 18.73232 26.78924 -15.43668 0.438 13.43727 O ? A ? 118 O 1
   ATOM 5229 CB A MET A 247 ? 15.78237 26.18212 -15.85876 0.438 12.43739 C ? A ? 118 CB 1
   ATOM 5230 CG A MET A 247 ? 14.83763 25.07946 -15.84806 0.438 12.52796 C ? A ? 118 CG 1
   ATOM 5231 SD A MET A 247 ? 15.53671 23.46722 -16.12044 0.438 16.89697 S ? A ? 118 SD 1
   ATOM 5232 CE A MET A 247 ? 15.47155 22.72264 -14.62314 0.438 10.84102 C ? A ? 118 CE 1
   ATOM 5233 H A MET A 247 ? 15.03721 26.41861 -13.46780 0.438 13.53568 H ? A ? 118 H 1
   ATOM 5234 HA A MET A 247 ? 16.98798 25.22552 -14.51559 0.438 13.23349 H ? A ? 118 HA 1
   ATOM 5235 HB2 A MET A 247 ? 15.29054 27.01780 -15.88401 0.438 14.96392 H ? A ? 118 HB2 1
   ATOM 5236 HB3 A MET A 247 ? 16.34675 26.10547 -16.64393 0.438 14.96392 H ? A ? 118 HB3 1
   ATOM 5237 HG2 A MET A 247 ? 14.39987 25.06102 -14.98265 0.438 15.07260 H ? A ? 118 HG2 1
   ATOM 5238 HG3 A MET A 247 ? 14.18319 25.23147 -16.54771 0.438 15.07260 H ? A ? 118 HG3 1
   ATOM 5239 HE1 A MET A 247 ? 15.86869 21.84033 -14.69165 0.438 13.04827 H ? A ? 118 HE1 1
   ATOM 5240 HE2 A MET A 247 ? 15.96459 23.25846 -13.98228 0.438 13.04827 H ? A ? 118 HE2 1
   ATOM 5241 HE3 A MET A 247 ? 14.54447 22.64762 -14.34784 0.438 13.04827 H ? A ? 118 HE3 1
   ATOM 5242 N B MET A 247 ? 16.64376 26.42071 -12.81676 0.442 13.68029 N ? A ? 118 N 1
   ATOM 5243 CA B MET A 247 ? 17.42907 26.05311 -13.99818 0.442 12.68073 C ? A ? 118 CA 1
   ATOM 5244 C B MET A 247 ? 18.41991 27.13737 -14.40324 0.442 17.84877 C ? A ? 118 C 1
   ATOM 5245 O B MET A 247 ? 19.39271 26.83046 -15.09810 0.442 14.64161 O ? A ? 118 O 1
   ATOM 5246 CB B MET A 247 ? 16.47252 25.69316 -15.12219 0.442 17.75820 C ? A ? 118 CB 1
   ATOM 5247 CG B MET A 247 ? 15.53536 24.49125 -14.97479 0.442 13.85319 C ? A ? 118 CG 1
   ATOM 5248 SD B MET A 247 ? 16.21031 22.84506 -14.75307 0.442 17.49585 S ? A ? 118 SD 1
   ATOM 5249 CE B MET A 247 ? 17.07837 22.75630 -13.21825 0.442 18.51643 C ? A ? 118 CE 1
   ATOM 5250 H B MET A 247 ? 15.81029 26.56942 -12.96782 0.442 16.45540 H ? A ? 118 H 1
   ATOM 5251 HA B MET A 247 ? 17.95981 25.26263 -13.81282 0.442 15.25592 H ? A ? 118 HA 1
   ATOM 5252 HB2 B MET A 247 ? 15.90135 26.46293 -15.27086 0.442 21.34889 H ? A ? 118 HB2 1
   ATOM 5253 HB3 B MET A 247 ? 17.00899 25.52068 -15.91172 0.442 21.34889 H ? A ? 118 HB3 1
   ATOM 5254 HG2 B MET A 247 ? 14.97480 24.65738 -14.20079 0.442 16.66288 H ? A ? 118 HG2 1
   ATOM 5255 HG3 B MET A 247 ? 14.99075 24.45170 -15.77649 0.442 16.66288 H ? A ? 118 HG3 1
   ATOM 5256 HE1 B MET A 247 ? 16.82028 21.94351 -12.75602 0.442 22.25877 H ? A ? 118 HE1 1
   ATOM 5257 HE2 B MET A 247 ? 18.03211 22.74776 -13.39489 0.442 22.25877 H ? A ? 118 HE2 1
   ATOM 5258 HE3 B MET A 247 ? 16.84852 23.53000 -12.68024 0.442 22.25877 H ? A ? 118 HE3 1
   ATOM 5259 N D MET A 247 ? 16.37345 26.50058 -12.95292 0.120 15.15877 N ? A ? 118 N 1
   ATOM 5260 CA D MET A 247 ? 16.97569 26.34204 -14.26516 0.120 13.18766 C ? A ? 118 CA 1
   ATOM 5261 C D MET A 247 ? 17.83893 27.53315 -14.65536 0.120 13.35927 C ? A ? 118 C 1
   ATOM 5262 O D MET A 247 ? 18.59735 27.41536 -15.61624 0.120 19.54455 O ? A ? 118 O 1
   ATOM 5263 CB D MET A 247 ? 15.88488 26.09789 -15.30088 0.120 16.79750 C ? A ? 118 CB 1
   ATOM 5264 CG D MET A 247 ? 15.17649 24.74857 -15.21610 0.120 13.34823 C ? A ? 118 CG 1
   ATOM 5265 SD D MET A 247 ? 16.10841 23.31298 -15.60247 0.120 9.20548 S ? A ? 118 SD 1
   ATOM 5266 CE D MET A 247 ? 16.39113 22.59603 -13.92210 0.120 4.41338 C ? A ? 118 CE 1
   ATOM 5267 H D MET A 247 ? 15.52479 26.63980 -12.95409 0.120 18.22957 H ? A ? 118 H 1
   ATOM 5268 HA D MET A 247 ? 17.54438 25.55623 -14.26292 0.120 15.86423 H ? A ? 118 HA 1
   ATOM 5269 HB2 D MET A 247 ? 15.20788 26.78468 -15.19650 0.120 20.19604 H ? A ? 118 HB2 1
   ATOM 5270 HB3 D MET A 247 ? 16.28465 26.15742 -16.18267 0.120 20.19604 H ? A ? 118 HB3 1
   ATOM 5271 HG2 D MET A 247 ? 14.85737 24.63737 -14.30687 0.120 16.05693 H ? A ? 118 HG2 1
   ATOM 5272 HG3 D MET A 247 ? 14.42647 24.76782 -15.83091 0.120 16.05693 H ? A ? 118 HG3 1
   ATOM 5273 HE1 D MET A 247 ? 16.66971 21.67165 -14.01594 0.120 5.33510 H ? A ? 118 HE1 1
   ATOM 5274 HE2 D MET A 247 ? 17.08345 23.10624 -13.47347 0.120 5.33510 H ? A ? 118 HE2 1
   ATOM 5275 HE3 D MET A 247 ? 15.56510 22.64278 -13.41575 0.120 5.33510 H ? A ? 118 HE3 1
   ATOM 5276 N A ASN A 248 ? 17.61298 28.37360 -14.26421 0.438 13.56832 N ? A ? 119 N 1
   ATOM 5277 CA A ASN A 248 ? 18.70427 29.31631 -14.49511 0.438 19.17081 C ? A ? 119 CA 1
   ATOM 5278 C A ASN A 248 ? 19.86256 29.19444 -13.51327 0.438 19.91722 C ? A ? 119 C 1
   ATOM 5279 O A ASN A 248 ? 20.72972 30.09588 -13.50009 0.438 20.04869 O ? A ? 119 O 1
   ATOM 5280 CB A ASN A 248 ? 18.15839 30.71237 -14.48576 0.438 18.19956 C ? A ? 119 CB 1
   ATOM 5281 CG A ASN A 248 ? 17.74877 31.18012 -13.10714 0.438 25.42036 C ? A ? 119 CG 1
   ATOM 5282 OD1 A ASN A 248 ? 17.68393 30.43794 -12.05829 0.438 19.79033 O ? A ? 119 OD1 1
   ATOM 5283 ND2 A ASN A 248 ? 17.31314 32.49280 -13.11340 0.438 20.54159 N ? A ? 119 ND2 1
   ATOM 5284 H A ASN A 248 ? 16.94820 28.66189 -13.80101 0.438 16.32103 H ? A ? 119 H 1
   ATOM 5285 HA A ASN A 248 ? 19.07946 29.13431 -15.37090 0.438 23.04402 H ? A ? 119 HA 1
   ATOM 5286 HB2 A ASN A 248 ? 18.83930 31.31882 -14.81663 0.438 21.87851 H ? A ? 119 HB2 1
   ATOM 5287 HB3 A ASN A 248 ? 17.37587 30.74821 -15.05785 0.438 21.87851 H ? A ? 119 HB3 1
   ATOM 5288 HD21 A ASN A 248 ? 17.05493 32.86367 -12.38169 0.438 24.68895 H ? A ? 119 HD21 1
   ATOM 5289 HD22 A ASN A 248 ? 17.30047 32.93816 -13.84899 0.438 24.68895 H ? A ? 119 HD22 1
   ATOM 5290 N B ASN A 248 ? 18.22004 28.34600 -13.96599 0.442 16.13979 N ? A ? 119 N 1
   ATOM 5291 CA B ASN A 248 ? 19.11296 29.42185 -14.34406 0.442 13.92087 C ? A ? 119 CA 1
   ATOM 5292 C B ASN A 248 ? 20.49169 29.33102 -13.70150 0.442 19.41229 C ? A ? 119 C 1
   ATOM 5293 O B ASN A 248 ? 21.43072 29.84231 -14.28634 0.442 23.74285 O ? A ? 119 O 1
   ATOM 5294 CB B ASN A 248 ? 18.43795 30.79020 -14.25333 0.442 18.62450 C ? A ? 119 CB 1
   ATOM 5295 CG B ASN A 248 ? 18.01090 31.14008 -12.94983 0.442 15.30377 C ? A ? 119 CG 1
   ATOM 5296 OD1 B ASN A 248 ? 18.47690 30.62055 -11.96433 0.442 15.02597 O ? A ? 119 OD1 1
   ATOM 5297 ND2 B ASN A 248 ? 16.99587 32.12307 -12.86629 0.442 24.77416 N ? A ? 119 ND2 1
   ATOM 5298 H B ASN A 248 ? 17.57568 28.58091 -13.44713 0.442 19.40680 H ? A ? 119 H 1
   ATOM 5299 HA B ASN A 248 ? 19.30239 29.34376 -15.29217 0.442 16.74409 H ? A ? 119 HA 1
   ATOM 5300 HB2 B ASN A 248 ? 19.06698 31.46714 -14.54822 0.442 22.38845 H ? A ? 119 HB2 1
   ATOM 5301 HB3 B ASN A 248 ? 17.65685 30.79010 -14.82847 0.442 22.38845 H ? A ? 119 HB3 1
   ATOM 5302 HD21 B ASN A 248 ? 16.70040 32.37184 -12.09791 0.442 29.76804 H ? A ? 119 HD21 1
   ATOM 5303 HD22 B ASN A 248 ? 16.67462 32.47153 -13.58391 0.442 29.76804 H ? A ? 119 HD22 1
   ATOM 5304 N D ASN A 248 ? 17.79141 28.64595 -13.92242 0.120 14.14306 N ? A ? 119 N 1
   ATOM 5305 CA D ASN A 248 ? 18.66931 29.76501 -14.23319 0.120 19.14598 C ? A ? 119 CA 1
   ATOM 5306 C D ASN A 248 ? 20.05319 29.65080 -13.61829 0.120 15.45872 C ? A ? 119 C 1
   ATOM 5307 O D ASN A 248 ? 20.91446 30.50910 -13.86113 0.120 12.46973 O ? A ? 119 O 1
   ATOM 5308 CB D ASN A 248 ? 18.03680 31.07599 -13.79031 0.120 14.86361 C ? A ? 119 CB 1
   ATOM 5309 CG D ASN A 248 ? 17.54516 31.04010 -12.36974 0.120 24.51054 C ? A ? 119 CG 1
   ATOM 5310 OD1 D ASN A 248 ? 18.00955 30.25792 -11.53099 0.120 12.99963 O ? A ? 119 OD1 1
   ATOM 5311 ND2 D ASN A 248 ? 16.59986 31.91555 -12.08310 0.120 24.90552 N ? A ? 119 ND2 1
   ATOM 5312 H D ASN A 248 ? 17.26689 28.77088 -13.25244 0.120 17.01072 H ? A ? 119 H 1
   ATOM 5313 HA D ASN A 248 ? 18.77866 29.78870 -15.19672 0.120 23.01422 H ? A ? 119 HA 1
   ATOM 5314 HB2 D ASN A 248 ? 18.69630 31.78382 -13.86068 0.120 17.87538 H ? A ? 119 HB2 1
   ATOM 5315 HB3 D ASN A 248 ? 17.27920 31.27018 -14.36410 0.120 17.87538 H ? A ? 119 HB3 1
   ATOM 5316 HD21 D ASN A 248 ? 16.27245 31.95019 -11.28862 0.120 29.92568 H ? A ? 119 HD21 1
   ATOM 5317 HD22 D ASN A 248 ? 16.31136 32.45132 -12.69081 0.120 29.92568 H ? A ? 119 HD22 1
   ATOM 5318 N A THR A 249 ? 19.89361 28.04039 -12.73753 0.438 14.02029 N ? A ? 120 N 1
   ATOM 5319 CA A THR A 249 ? 21.04213 27.50953 -11.95011 0.438 21.55524 C ? A ? 120 CA 1
   ATOM 5320 C A THR A 249 ? 21.68044 26.29651 -12.61631 0.438 19.20994 C ? A ? 120 C 1
   ATOM 5321 O A THR A 249 ? 22.59151 25.67739 -12.04956 0.438 20.63810 O ? A ? 120 O 1
   ATOM 5322 CB A THR A 249 ? 20.64244 27.13203 -10.42673 0.438 14.66384 C ? A ? 120 CB 1
   ATOM 5323 OG1 A THR A 249 ? 19.97033 25.87348 -10.26080 0.438 16.96012 O ? A ? 120 OG1 1
   ATOM 5324 CG2 A THR A 249 ? 19.93134 28.32571 -9.74004 0.438 28.82217 C ? A ? 120 CG2 1
   ATOM 5325 H A THR A 249 ? 19.20896 27.52621 -12.65705 0.438 16.86339 H ? A ? 120 H 1
   ATOM 5326 HA A THR A 249 ? 21.69824 28.21967 -11.87194 0.438 25.90534 H ? A ? 120 HA 1
   ATOM 5327 HB A THR A 249 ? 21.46786 26.97384 -9.94241 0.438 17.63565 H ? A ? 120 HB 1
   ATOM 5328 HG1 A THR A 249 ? 19.38740 25.77815 -10.85805 0.438 20.39119 H ? A ? 120 HG1 1
   ATOM 5329 HG21 A THR A 249 ? 19.76568 28.12075 -8.80652 0.438 34.62565 H ? A ? 120 HG21 1
   ATOM 5330 HG22 A THR A 249 ? 20.48714 29.11882 -9.79437 0.438 34.62565 H ? A ? 120 HG22 1
   ATOM 5331 HG23 A THR A 249 ? 19.08455 28.50410 -10.17824 0.438 34.62565 H ? A ? 120 HG23 1
   ATOM 5332 N B THR A 249 ? 20.67751 28.64886 -12.54703 0.442 15.55103 N ? A ? 120 N 1
   ATOM 5333 CA B THR A 249 ? 21.96122 28.52763 -11.91243 0.442 12.77025 C ? A ? 120 CA 1
   ATOM 5334 C B THR A 249 ? 22.61122 27.17461 -12.16625 0.442 17.81907 C ? A ? 120 C 1
   ATOM 5335 O B THR A 249 ? 23.65620 26.89763 -11.55438 0.442 22.52390 O ? A ? 120 O 1
   ATOM 5336 CB B THR A 249 ? 21.86266 28.95839 -10.48598 0.442 18.45422 C ? A ? 120 CB 1
   ATOM 5337 OG1 B THR A 249 ? 20.88342 28.21976 -9.86172 0.442 17.55219 O ? A ? 120 OG1 1
   ATOM 5338 CG2 B THR A 249 ? 21.56497 30.46857 -10.38316 0.442 15.77658 C ? A ? 120 CG2 1
   ATOM 5339 H B THR A 249 ? 20.04664 28.24759 -12.12208 0.442 18.70029 H ? A ? 120 H 1
   ATOM 5340 HA B THR A 249 ? 22.60290 29.15070 -12.28782 0.442 15.36335 H ? A ? 120 HA 1
   ATOM 5341 HB B THR A 249 ? 22.70722 28.80885 -10.03292 0.442 22.18411 H ? A ? 120 HB 1
   ATOM 5342 HG1 B THR A 249 ? 20.99458 28.24053 -9.02937 0.442 21.10168 H ? A ? 120 HG1 1
   ATOM 5343 HG21 B THR A 249 ? 21.61092 30.75348 -9.45709 0.442 18.97095 H ? A ? 120 HG21 1
   ATOM 5344 HG22 B THR A 249 ? 22.21463 30.97070 -10.89960 0.442 18.97095 H ? A ? 120 HG22 1
   ATOM 5345 HG23 B THR A 249 ? 20.67729 30.65586 -10.72647 0.442 18.97095 H ? A ? 120 HG23 1
   ATOM 5346 N D THR A 249 ? 20.31497 28.61442 -12.83932 0.120 22.08763 N ? A ? 120 N 1
   ATOM 5347 CA D THR A 249 ? 21.66629 28.43114 -12.34586 0.120 17.18604 C ? A ? 120 CA 1
   ATOM 5348 C D THR A 249 ? 22.13844 26.98175 -12.50952 0.120 14.28868 C ? A ? 120 C 1
   ATOM 5349 O D THR A 249 ? 22.91221 26.47789 -11.69634 0.120 22.90955 O ? A ? 120 O 1
   ATOM 5350 CB D THR A 249 ? 21.88538 28.96482 -10.92435 0.120 14.36185 C ? A ? 120 CB 1
   ATOM 5351 OG1 D THR A 249 ? 20.91399 28.44088 -10.00615 0.120 14.61964 O ? A ? 120 OG1 1
   ATOM 5352 CG2 D THR A 249 ? 21.87244 30.55199 -10.81070 0.120 12.77176 C ? A ? 120 CG2 1
   ATOM 5353 H D THR A 249 ? 19.74308 28.02216 -12.59080 0.120 26.54420 H ? A ? 120 H 1
   ATOM 5354 HA D THR A 249 ? 22.24346 28.97939 -12.90011 0.120 20.66229 H ? A ? 120 HA 1
   ATOM 5355 HB D THR A 249 ? 22.77501 28.66656 -10.67839 0.120 17.27327 H ? A ? 120 HB 1
   ATOM 5356 HG1 D THR A 249 ? 20.79654 27.62146 -10.14877 0.120 17.58262 H ? A ? 120 HG1 1
   ATOM 5357 HG21 D THR A 249 ? 22.05406 30.82063 -9.89651 0.120 15.36516 H ? A ? 120 HG21 1
   ATOM 5358 HG22 D THR A 249 ? 22.55063 30.93169 -11.39103 0.120 15.36516 H ? A ? 120 HG22 1
   ATOM 5359 HG23 D THR A 249 ? 21.00453 30.89635 -11.07349 0.120 15.36516 H ? A ? 120 HG23 1
   ATOM 5360 N A VAL A 250 ? 21.14740 25.80470 -13.65564 0.438 14.09459 N ? A ? 121 N 1
   ATOM 5361 CA A VAL A 250 ? 21.66487 24.56787 -14.18049 0.438 15.55628 C ? A ? 121 CA 1
   ATOM 5362 C A VAL A 250 ? 22.91681 24.87615 -14.96634 0.438 15.38391 C ? A ? 121 C 1
   ATOM 5363 O A VAL A 250 ? 22.92175 25.87965 -15.68752 0.438 14.21716 O ? A ? 121 O 1
   ATOM 5364 CB A VAL A 250 ? 20.66298 23.86394 -15.04751 0.438 13.15669 C ? A ? 121 CB 1
   ATOM 5365 CG1 A VAL A 250 ? 21.23989 22.60224 -15.63561 0.438 20.05816 C ? A ? 121 CG1 1
   ATOM 5366 CG2 A VAL A 250 ? 19.47373 23.41261 -14.10020 0.438 18.20943 C ? A ? 121 CG2 1
   ATOM 5367 H A VAL A 250 ? 20.48868 26.14817 -14.08892 0.438 16.95256 H ? A ? 121 H 1
   ATOM 5368 HA A VAL A 250 ? 21.87115 23.98004 -13.43698 0.438 18.70658 H ? A ? 121 HA 1
   ATOM 5369 HB A VAL A 250 ? 20.38524 24.45469 -15.76499 0.438 15.82707 H ? A ? 121 HB 1
   ATOM 5370 HG11 A VAL A 250 ? 20.52062 22.07227 -16.01334 0.438 24.10884 H ? A ? 121 HG11 1
   ATOM 5371 HG12 A VAL A 250 ? 21.87566 22.83895 -16.32892 0.438 24.10884 H ? A ? 121 HG12 1
   ATOM 5372 HG13 A VAL A 250 ? 21.68611 22.10224 -14.93434 0.438 24.10884 H ? A ? 121 HG13 1
   ATOM 5373 HG21 A VAL A 250 ? 18.84605 22.87996 -14.61324 0.438 21.89036 H ? A ? 121 HG21 1
   ATOM 5374 HG22 A VAL A 250 ? 19.83433 22.88628 -13.36954 0.438 21.89036 H ? A ? 121 HG22 1
   ATOM 5375 HG23 A VAL A 250 ? 19.03042 24.20196 -13.75193 0.438 21.89036 H ? A ? 121 HG23 1
   ATOM 5376 N B VAL A 250 ? 22.05671 26.40112 -13.06886 0.442 12.81585 N ? A ? 121 N 1
   ATOM 5377 CA B VAL A 250 ? 22.62356 25.13279 -13.49195 0.442 15.07237 C ? A ? 121 CA 1
   ATOM 5378 C B VAL A 250 ? 23.54665 25.35114 -14.67477 0.442 12.93583 C ? A ? 121 C 1
   ATOM 5379 O B VAL A 250 ? 23.12509 25.92715 -15.66927 0.442 15.46971 O ? A ? 121 O 1
   ATOM 5380 CB B VAL A 250 ? 21.52060 24.19151 -13.98790 0.442 17.08741 C ? A ? 121 CB 1
   ATOM 5381 CG1 B VAL A 250 ? 22.11530 22.83771 -14.51483 0.442 19.80318 C ? A ? 121 CG1 1
   ATOM 5382 CG2 B VAL A 250 ? 20.48521 23.76408 -12.92714 0.442 18.83786 C ? A ? 121 CG2 1
   ATOM 5383 H B VAL A 250 ? 21.32088 26.59181 -13.47111 0.442 15.41807 H ? A ? 121 H 1
   ATOM 5384 HA B VAL A 250 ? 23.10800 24.76709 -12.73533 0.442 18.12589 H ? A ? 121 HA 1
   ATOM 5385 HB B VAL A 250 ? 21.08285 24.71912 -14.67413 0.442 20.54393 H ? A ? 121 HB 1
   ATOM 5386 HG11 B VAL A 250 ? 21.39022 22.27563 -14.82983 0.442 23.80286 H ? A ? 121 HG11 1
   ATOM 5387 HG12 B VAL A 250 ? 22.72916 23.02435 -15.24232 0.442 23.80286 H ? A ? 121 HG12 1
   ATOM 5388 HG13 B VAL A 250 ? 22.58543 22.39608 -13.79038 0.442 23.80286 H ? A ? 121 HG13 1
   ATOM 5389 HG21 B VAL A 250 ? 20.38816 22.79925 -12.95136 0.442 22.64448 H ? A ? 121 HG21 1
   ATOM 5390 HG22 B VAL A 250 ? 20.79615 24.04338 -12.05181 0.442 22.64448 H ? A ? 121 HG22 1
   ATOM 5391 HG23 B VAL A 250 ? 19.63546 24.18712 -13.12682 0.442 22.64448 H ? A ? 121 HG23 1
   ATOM 5392 N D VAL A 250 ? 21.69087 26.31159 -13.57275 0.120 15.44634 N ? A ? 121 N 1
   ATOM 5393 CA D VAL A 250 ? 22.12472 24.97120 -13.92393 0.120 18.48595 C ? A ? 121 CA 1
   ATOM 5394 C D VAL A 250 ? 23.23216 25.06237 -14.95864 0.120 16.30836 C ? A ? 121 C 1
   ATOM 5395 O D VAL A 250 ? 23.05441 25.69967 -15.99217 0.120 18.50459 O ? A ? 121 O 1
   ATOM 5396 CB D VAL A 250 ? 20.95998 24.15024 -14.49468 0.120 13.80128 C ? A ? 121 CB 1
   ATOM 5397 CG1 D VAL A 250 ? 20.11552 24.94535 -15.43925 0.120 13.28597 C ? A ? 121 CG1 1
   ATOM 5398 CG2 D VAL A 250 ? 21.45526 22.86338 -15.15776 0.120 22.72460 C ? A ? 121 CG2 1
   ATOM 5399 H D VAL A 250 ? 21.11265 26.63064 -14.12363 0.120 18.57465 H ? A ? 121 H 1
   ATOM 5400 HA D VAL A 250 ? 22.47143 24.53988 -13.12728 0.120 22.22219 H ? A ? 121 HA 1
   ATOM 5401 HB D VAL A 250 ? 20.39368 23.90239 -13.74717 0.120 16.60059 H ? A ? 121 HB 1
   ATOM 5402 HG11 D VAL A 250 ? 19.46225 24.35765 -15.85004 0.120 15.98221 H ? A ? 121 HG11 1
   ATOM 5403 HG12 D VAL A 250 ? 19.66424 25.64742 -14.94493 0.120 15.98221 H ? A ? 121 HG12 1
   ATOM 5404 HG13 D VAL A 250 ? 20.68523 25.33459 -16.12104 0.120 15.98221 H ? A ? 121 HG13 1
   ATOM 5405 HG21 D VAL A 250 ? 20.72243 22.22954 -15.20372 0.120 27.30857 H ? A ? 121 HG21 1
   ATOM 5406 HG22 D VAL A 250 ? 21.77059 23.06981 -16.05155 0.120 27.30857 H ? A ? 121 HG22 1
   ATOM 5407 HG23 D VAL A 250 ? 22.17943 22.49395 -14.62861 0.120 27.30857 H ? A ? 121 HG23 1
   ATOM 5408 N A ASP A 251 ? 23.94340 24.02509 -14.82646 0.438 15.18356 N ? A ? 122 N 1
   ATOM 5409 CA A ASP A 251 ? 25.19608 24.16783 -15.56444 0.438 16.78085 C ? A ? 122 CA 1
   ATOM 5410 C A ASP A 251 ? 24.94744 23.31067 -16.78596 0.438 19.98363 C ? A ? 122 C 1
   ATOM 5411 O A ASP A 251 ? 25.16284 22.09670 -16.76042 0.438 17.80764 O ? A ? 122 O 1
   ATOM 5412 CB A ASP A 251 ? 26.37206 23.63553 -14.78828 0.438 19.35535 C ? A ? 122 CB 1
   ATOM 5413 CG A ASP A 251 ? 27.63657 23.95165 -15.46664 0.438 16.93864 C ? A ? 122 CG 1
   ATOM 5414 OD1 A ASP A 251 ? 27.64859 24.94027 -16.17245 0.438 22.19766 O ? A ? 122 OD1 1
   ATOM 5415 OD2 A ASP A 251 ? 28.69921 23.41293 -15.17750 0.438 21.74537 O ? A ? 122 OD2 1
   ATOM 5416 H A ASP A 251 ? 23.93328 23.34594 -14.29897 0.438 18.25932 H ? A ? 122 H 1
   ATOM 5417 HA A ASP A 251 ? 25.39001 25.09590 -15.76929 0.438 20.17607 H ? A ? 122 HA 1
   ATOM 5418 HB2 A ASP A 251 ? 26.38672 24.03973 -13.90663 0.438 23.26547 H ? A ? 122 HB2 1
   ATOM 5419 HB3 A ASP A 251 ? 26.29772 22.67154 -14.71010 0.438 23.26547 H ? A ? 122 HB3 1
   ATOM 5420 N B ASP A 251 ? 24.68404 24.72775 -14.66052 0.442 16.58564 N ? A ? 122 N 1
   ATOM 5421 CA B ASP A 251 ? 25.55293 24.66988 -15.83965 0.442 19.11536 C ? A ? 122 CA 1
   ATOM 5422 C B ASP A 251 ? 25.18883 23.56705 -16.80797 0.442 14.35956 C ? A ? 122 C 1
   ATOM 5423 O B ASP A 251 ? 25.68902 22.45742 -16.74218 0.442 26.40526 O ? A ? 122 O 1
   ATOM 5424 CB B ASP A 251 ? 26.99970 24.43188 -15.39338 0.442 21.51778 C ? A ? 122 CB 1
   ATOM 5425 CG B ASP A 251 ? 27.99455 24.54506 -16.56623 0.442 28.61104 C ? A ? 122 CG 1
   ATOM 5426 OD1 B ASP A 251 ? 27.65126 24.92152 -17.69516 0.442 27.84658 O ? A ? 122 OD1 1
   ATOM 5427 OD2 B ASP A 251 ? 29.13982 24.30081 -16.35704 0.442 45.05654 O ? A ? 122 OD2 1
   ATOM 5428 H B ASP A 251 ? 24.99964 24.31519 -13.97511 0.442 19.94182 H ? A ? 122 H 1
   ATOM 5429 HA B ASP A 251 ? 25.42147 25.51322 -16.30050 0.442 22.97748 H ? A ? 122 HA 1
   ATOM 5430 HB2 B ASP A 251 ? 27.24067 25.09427 -14.72700 0.442 25.86038 H ? A ? 122 HB2 1
   ATOM 5431 HB3 B ASP A 251 ? 27.07475 23.54076 -15.01765 0.442 25.86038 H ? A ? 122 HB3 1
   ATOM 5432 N D ASP A 251 ? 24.34739 24.38166 -14.71986 0.120 19.12704 N ? A ? 122 N 1
   ATOM 5433 CA D ASP A 251 ? 25.44104 24.35755 -15.69851 0.120 18.31268 C ? A ? 122 CA 1
   ATOM 5434 C D ASP A 251 ? 25.06183 23.39522 -16.80957 0.120 18.62058 C ? A ? 122 C 1
   ATOM 5435 O D ASP A 251 ? 25.30677 22.19097 -16.73389 0.120 19.89718 O ? A ? 122 O 1
   ATOM 5436 CB D ASP A 251 ? 26.75665 23.95087 -15.03738 0.120 13.41255 C ? A ? 122 CB 1
   ATOM 5437 CG D ASP A 251 ? 27.92250 23.89351 -16.01998 0.120 22.48703 C ? A ? 122 CG 1
   ATOM 5438 OD1 D ASP A 251 ? 27.73337 24.12122 -17.24889 0.120 18.93145 O ? A ? 122 OD1 1
   ATOM 5439 OD2 D ASP A 251 ? 29.03979 23.59428 -15.55790 0.120 20.04596 O ? A ? 122 OD2 1
   ATOM 5440 H D ASP A 251 ? 24.49793 23.92769 -14.00512 0.120 22.99149 H ? A ? 122 H 1
   ATOM 5441 HA D ASP A 251 ? 25.55028 25.24429 -16.07621 0.120 22.01426 H ? A ? 122 HA 1
   ATOM 5442 HB2 D ASP A 251 ? 26.97700 24.59778 -14.34902 0.120 16.13411 H ? A ? 122 HB2 1
   ATOM 5443 HB3 D ASP A 251 ? 26.65312 23.07023 -14.64413 0.120 16.13411 H ? A ? 122 HB3 1
   ATOM 5444 N . PHE A 252 ? 24.46194 23.93040 -17.87591 1.000 17.19463 N ? A ? 123 N 1
   ATOM 5445 CA . PHE A 252 ? 24.09827 23.04207 -18.97930 1.000 18.92451 C ? A ? 123 CA 1
   ATOM 5446 C . PHE A 252 ? 25.28215 22.73206 -19.83544 1.000 19.98446 C ? A ? 123 C 1
   ATOM 5447 O . PHE A 252 ? 26.25473 23.50722 -19.88385 1.000 25.36863 O ? A ? 123 O 1
   ATOM 5448 HA . PHE A 252 ? 23.71944 22.23103 -18.60567 1.000 22.74846 H ? A ? 123 HA 1
   ATOM 5449 CB A PHE A 252 ? 22.97471 23.42532 -19.84169 0.350 20.11514 C ? A ? 123 CB 1
   ATOM 5450 CG A PHE A 252 ? 21.63005 22.98501 -19.37375 0.350 35.22846 C ? A ? 123 CG 1
   ATOM 5451 CD1 A PHE A 252 ? 21.36260 21.89351 -18.50120 0.350 19.31613 C ? A ? 123 CD1 1
   ATOM 5452 CD2 A PHE A 252 ? 20.62008 23.64121 -19.92264 0.350 13.80436 C ? A ? 123 CD2 1
   ATOM 5453 CE1 A PHE A 252 ? 20.09987 21.57784 -18.17733 0.350 29.87997 C ? A ? 123 CE1 1
   ATOM 5454 CE2 A PHE A 252 ? 19.34985 23.42773 -19.57119 0.350 17.30219 C ? A ? 123 CE2 1
   ATOM 5455 CZ A PHE A 252 ? 19.05238 22.32727 -18.70940 0.350 30.82096 C ? A ? 123 CZ 1
   ATOM 5456 H A PHE A 252 ? 24.34772 24.77592 -17.98389 0.438 20.67260 H ? A ? 123 H 1
   ATOM 5457 HB2 A PHE A 252 ? 22.95557 24.39297 -19.90639 0.350 24.17721 H ? A ? 123 HB2 1
   ATOM 5458 HB3 A PHE A 252 ? 23.11679 23.03690 -20.71909 0.350 24.17721 H ? A ? 123 HB3 1
   ATOM 5459 HD1 A PHE A 252 ? 22.06728 21.39613 -18.15344 0.350 23.21840 H ? A ? 123 HD1 1
   ATOM 5460 HD2 A PHE A 252 ? 20.80220 24.27523 -20.57819 0.350 16.60428 H ? A ? 123 HD2 1
   ATOM 5461 HE1 A PHE A 252 ? 19.92531 20.86668 -17.60403 0.350 35.89501 H ? A ? 123 HE1 1
   ATOM 5462 HE2 A PHE A 252 ? 18.67212 23.98412 -19.88106 0.350 20.80167 H ? A ? 123 HE2 1
   ATOM 5463 HZ A PHE A 252 ? 18.17034 22.11382 -18.50608 0.350 37.02420 H ? A ? 123 HZ 1
   ATOM 5464 CB B PHE A 252 ? 23.18374 23.75575 -19.86636 0.650 28.02337 C ? A ? 123 CB 1
   ATOM 5465 CG B PHE A 252 ? 21.86464 24.16943 -19.26205 0.650 28.73538 C ? A ? 123 CG 1
   ATOM 5466 CD1 B PHE A 252 ? 21.57081 25.47356 -18.91958 0.650 22.37624 C ? A ? 123 CD1 1
   ATOM 5467 CD2 B PHE A 252 ? 20.98456 23.17770 -18.86646 0.650 35.11525 C ? A ? 123 CD2 1
   ATOM 5468 CE1 B PHE A 252 ? 20.42102 25.77508 -18.40638 0.650 21.13934 C ? A ? 123 CE1 1
   ATOM 5469 CE2 B PHE A 252 ? 19.79727 23.50893 -18.31743 0.650 43.12632 C ? A ? 123 CE2 1
   ATOM 5470 CZ B PHE A 252 ? 19.48287 24.80765 -18.13292 0.650 33.46463 C ? A ? 123 CZ 1
   ATOM 5471 H B PHE A 252 ? 24.15458 24.72601 -17.98609 0.442 20.67260 H ? A ? 123 H 1
   ATOM 5472 HB2 B PHE A 252 ? 23.62545 24.56397 -20.17063 0.650 33.66709 H ? A ? 123 HB2 1
   ATOM 5473 HB3 B PHE A 252 ? 22.98493 23.18158 -20.62247 0.650 33.66709 H ? A ? 123 HB3 1
   ATOM 5474 HD1 B PHE A 252 ? 22.20348 26.14090 -19.05846 0.650 26.89054 H ? A ? 123 HD1 1
   ATOM 5475 HD2 B PHE A 252 ? 21.21134 22.28282 -18.97897 0.650 42.17735 H ? A ? 123 HD2 1
   ATOM 5476 HE1 B PHE A 252 ? 20.22550 26.66472 -18.21874 0.650 25.40626 H ? A ? 123 HE1 1
   ATOM 5477 HE2 B PHE A 252 ? 19.19749 22.84377 -18.06697 0.650 51.79063 H ? A ? 123 HE2 1
   ATOM 5478 HZ B PHE A 252 ? 18.63904 25.04663 -17.82349 0.650 40.19660 H ? A ? 123 HZ 1
   ATOM 5479 H D PHE A 252 ? 24.26546 24.76140 -17.97812 0.120 20.67260 H ? A ? 123 H 1
   ATOM 5480 N A GLY A 253 ? 25.16598 21.73330 -20.58150 0.586 14.24347 N ? A ? 124 N 1
   ATOM 5481 CA A GLY A 253 ? 26.37926 21.19835 -21.27017 0.586 32.61736 C ? A ? 124 CA 1
   ATOM 5482 C A GLY A 253 ? 27.38232 20.36768 -20.42938 0.586 29.53600 C ? A ? 124 C 1
   ATOM 5483 O A GLY A 253 ? 28.56598 20.18747 -20.81335 0.586 17.95481 O ? A ? 124 O 1
   ATOM 5484 H A GLY A 253 ? 24.43276 21.31290 -20.74043 0.586 17.13121 H ? A ? 124 H 1
   ATOM 5485 HA2 A GLY A 253 ? 26.08308 20.63077 -21.99890 0.586 39.17988 H ? A ? 124 HA2 1
   ATOM 5486 HA3 A GLY A 253 ? 26.87120 21.95033 -21.63544 0.586 39.17988 H ? A ? 124 HA3 1
   ATOM 5487 N D GLY A 253 ? 25.23575 21.62611 -20.47508 0.414 18.17514 N ? A ? 124 N 1
   ATOM 5488 CA D GLY A 253 ? 26.35010 21.11104 -21.22605 0.414 33.07227 C ? A ? 124 CA 1
   ATOM 5489 C D GLY A 253 ? 27.26228 20.15526 -20.47172 0.414 31.24011 C ? A ? 124 C 1
   ATOM 5490 O D GLY A 253 ? 28.00409 19.45515 -21.14334 0.414 22.10790 O ? A ? 124 O 1
   ATOM 5491 H D GLY A 253 ? 24.54189 21.11864 -20.50033 0.414 21.84922 H ? A ? 124 H 1
   ATOM 5492 HA2 D GLY A 253 ? 26.00772 20.63872 -22.00103 0.414 39.72577 H ? A ? 124 HA2 1
   ATOM 5493 HA3 D GLY A 253 ? 26.89184 21.85794 -21.52533 0.414 39.72577 H ? A ? 124 HA3 1
   ATOM 5494 N A HIS A 254 ? 27.01528 19.98178 -19.19858 0.586 23.09395 N ? A ? 125 N 1
   ATOM 5495 CA A HIS A 254 ? 27.73234 18.96838 -18.48871 0.586 17.99096 C ? A ? 125 CA 1
   ATOM 5496 C A HIS A 254 ? 26.64543 18.21978 -17.72773 0.586 13.93199 C ? A ? 125 C 1
   ATOM 5497 O A HIS A 254 ? 25.60979 18.81982 -17.46810 0.586 20.07121 O ? A ? 125 O 1
   ATOM 5498 CB A HIS A 254 ? 28.62504 19.64674 -17.46536 0.586 21.98814 C ? A ? 125 CB 1
   ATOM 5499 CG A HIS A 254 ? 29.73066 20.45446 -18.08898 0.586 34.43265 C ? A ? 125 CG 1
   ATOM 5500 ND1 A HIS A 254 ? 29.66605 21.82567 -18.30944 0.586 36.24334 N ? A ? 125 ND1 1
   ATOM 5501 CD2 A HIS A 254 ? 30.90653 20.04152 -18.60501 0.586 22.44464 C ? A ? 125 CD2 1
   ATOM 5502 CE1 A HIS A 254 ? 30.78033 22.22370 -18.91871 0.586 29.93004 C ? A ? 125 CE1 1
   ATOM 5503 NE2 A HIS A 254 ? 31.56747 21.16487 -19.06772 0.586 28.00412 N ? A ? 125 NE2 1
   ATOM 5504 H A HIS A 254 ? 26.34606 20.30685 -18.76722 0.586 27.75178 H ? A ? 125 H 1
   ATOM 5505 HA A HIS A 254 ? 28.25388 18.38253 -19.05939 0.586 21.62820 H ? A ? 125 HA 1
   ATOM 5506 HB2 A HIS A 254 ? 28.08566 20.24541 -16.92539 0.586 26.42482 H ? A ? 125 HB2 1
   ATOM 5507 HB3 A HIS A 254 ? 29.03106 18.96824 -16.90349 0.586 26.42482 H ? A ? 125 HB3 1
   ATOM 5508 HD2 A HIS A 254 ? 31.21521 19.16504 -18.64264 0.586 26.97261 H ? A ? 125 HD2 1
   ATOM 5509 HE1 A HIS A 254 ? 30.97371 23.09131 -19.19213 0.586 35.95510 H ? A ? 125 HE1 1
   ATOM 5510 HE2 A HIS A 254 ? 32.36108 21.17581 -19.39887 0.586 33.64399 H ? A ? 125 HE2 1
   ATOM 5511 N D HIS A 254 ? 27.33321 20.18138 -19.09480 0.414 19.56028 N ? A ? 125 N 1
   ATOM 5512 CA D HIS A 254 ? 27.88499 19.06138 -18.37284 0.414 21.92370 C ? A ? 125 CA 1
   ATOM 5513 C D HIS A 254 ? 26.83093 18.50407 -17.46076 0.414 14.14333 C ? A ? 125 C 1
   ATOM 5514 O D HIS A 254 ? 26.07255 19.25588 -16.94584 0.414 15.67339 O ? A ? 125 O 1
   ATOM 5515 CB D HIS A 254 ? 28.98695 19.51336 -17.45808 0.414 23.44962 C ? A ? 125 CB 1
   ATOM 5516 CG D HIS A 254 ? 29.99863 20.34436 -18.17220 0.414 30.98802 C ? A ? 125 CG 1
   ATOM 5517 ND1 D HIS A 254 ? 29.87180 21.70867 -18.38714 0.414 39.58490 N ? A ? 125 ND1 1
   ATOM 5518 CD2 D HIS A 254 ? 31.12882 19.96066 -18.79715 0.414 31.30183 C ? A ? 125 CD2 1
   ATOM 5519 CE1 D HIS A 254 ? 30.90603 22.12533 -19.10817 0.414 25.70490 C ? A ? 125 CE1 1
   ATOM 5520 NE2 D HIS A 254 ? 31.70039 21.08912 -19.33151 0.414 37.02438 N ? A ? 125 NE2 1
   ATOM 5521 H D HIS A 254 ? 27.06639 20.83436 -18.60284 0.414 23.51138 H ? A ? 125 H 1
   ATOM 5522 HA D HIS A 254 ? 28.19830 18.40182 -19.01136 0.414 26.34748 H ? A ? 125 HA 1
   ATOM 5523 HB2 D HIS A 254 ? 28.60803 20.04570 -16.74118 0.414 28.17859 H ? A ? 125 HB2 1
   ATOM 5524 HB3 D HIS A 254 ? 29.43649 18.73572 -17.09191 0.414 28.17859 H ? A ? 125 HB3 1
   ATOM 5525 HD2 D HIS A 254 ? 31.45999 19.09360 -18.85570 0.414 37.60124 H ? A ? 125 HD2 1
   ATOM 5526 HE1 D HIS A 254 ? 31.04823 22.99505 -19.40525 0.414 30.88493 H ? A ? 125 HE1 1
   ATOM 5527 HE2 D HIS A 254 ? 32.45381 21.11841 -19.74515 0.414 44.46830 H ? A ? 125 HE2 1
   ATOM 5528 N A VAL A 255 ? 26.78282 16.91661 -17.56200 0.586 18.33555 N ? A ? 126 N 1
   ATOM 5529 CA A VAL A 255 ? 25.95797 16.27016 -16.56621 0.586 15.23824 C ? A ? 126 CA 1
   ATOM 5530 C A VAL A 255 ? 26.15083 16.85387 -15.17764 0.586 23.31272 C ? A ? 126 C 1
   ATOM 5531 O A VAL A 255 ? 27.25523 17.14237 -14.70051 0.586 18.15331 O ? A ? 126 O 1
   ATOM 5532 CB A VAL A 255 ? 26.22736 14.76643 -16.53542 0.586 21.97178 C ? A ? 126 CB 1
   ATOM 5533 CG1 A VAL A 255 ? 25.14537 14.10259 -15.72591 0.586 18.35125 C ? A ? 126 CG1 1
   ATOM 5534 CG2 A VAL A 255 ? 26.23842 14.22133 -17.95930 0.586 28.56247 C ? A ? 126 CG2 1
   ATOM 5535 H A VAL A 255 ? 27.32337 16.40700 -17.99523 0.586 22.04171 H ? A ? 126 H 1
   ATOM 5536 HA A VAL A 255 ? 25.03908 16.43852 -16.82735 0.586 18.32494 H ? A ? 126 HA 1
   ATOM 5537 HB A VAL A 255 ? 27.08933 14.57985 -16.13157 0.586 26.40518 H ? A ? 126 HB 1
   ATOM 5538 HG11 A VAL A 255 ? 25.29065 13.14354 -15.73086 0.586 22.06054 H ? A ? 126 HG11 1
   ATOM 5539 HG12 A VAL A 255 ? 25.18077 14.43780 -14.81636 0.586 22.06054 H ? A ? 126 HG12 1
   ATOM 5540 HG13 A VAL A 255 ? 24.28383 14.30868 -16.12109 0.586 22.06054 H ? A ? 126 HG13 1
   ATOM 5541 HG21 A VAL A 255 ? 26.18607 13.25328 -17.92727 0.586 34.31401 H ? A ? 126 HG21 1
   ATOM 5542 HG22 A VAL A 255 ? 25.47518 14.57815 -18.43998 0.586 34.31401 H ? A ? 126 HG22 1
   ATOM 5543 HG23 A VAL A 255 ? 27.06087 14.49387 -18.39541 0.586 34.31401 H ? A ? 126 HG23 1
   ATOM 5544 N D VAL A 255 ? 26.75946 17.19066 -17.39121 0.414 12.10449 N ? A ? 126 N 1
   ATOM 5545 CA D VAL A 255 ? 25.71695 16.52579 -16.58399 0.414 12.89945 C ? A ? 126 CA 1
   ATOM 5546 C D VAL A 255 ? 25.87972 16.83315 -15.08642 0.414 11.89984 C ? A ? 126 C 1
   ATOM 5547 O D VAL A 255 ? 26.97369 16.59092 -14.53586 0.414 26.62655 O ? A ? 126 O 1
   ATOM 5548 CB D VAL A 255 ? 25.82445 14.99007 -16.68959 0.414 10.11690 C ? A ? 126 CB 1
   ATOM 5549 CG1 D VAL A 255 ? 24.80794 14.22663 -15.76945 0.414 14.67926 C ? A ? 126 CG1 1
   ATOM 5550 CG2 D VAL A 255 ? 25.69034 14.44627 -18.00990 0.414 19.32705 C ? A ? 126 CG2 1
   ATOM 5551 H D VAL A 255 ? 27.29299 16.64997 -17.79444 0.414 14.56444 H ? A ? 126 H 1
   ATOM 5552 HA D VAL A 255 ? 24.87869 16.87356 -16.92647 0.414 15.51838 H ? A ? 126 HA 1
   ATOM 5553 HB D VAL A 255 ? 26.73486 14.83705 -16.39184 0.414 12.17932 H ? A ? 126 HB 1
   ATOM 5554 HG11 D VAL A 255 ? 24.84256 13.27995 -15.97806 0.414 17.65416 H ? A ? 126 HG11 1
   ATOM 5555 HG12 D VAL A 255 ? 25.05238 14.37008 -14.84178 0.414 17.65416 H ? A ? 126 HG12 1
   ATOM 5556 HG13 D VAL A 255 ? 23.91522 14.56896 -15.93304 0.414 17.65416 H ? A ? 126 HG13 1
   ATOM 5557 HG21 D VAL A 255 ? 26.17301 13.60614 -18.05594 0.414 23.23151 H ? A ? 126 HG21 1
   ATOM 5558 HG22 D VAL A 255 ? 24.75004 14.29818 -18.19643 0.414 23.23151 H ? A ? 126 HG22 1
   ATOM 5559 HG23 D VAL A 255 ? 26.05939 15.07526 -18.64949 0.414 23.23151 H ? A ? 126 HG23 1
   ATOM 5560 N A THR A 256 ? 25.08395 17.01180 -14.50131 0.586 12.40043 N ? A ? 127 N 1
   ATOM 5561 CA A THR A 256 ? 25.14568 17.46803 -13.08636 0.586 14.46580 C ? A ? 127 CA 1
   ATOM 5562 C A THR A 256 ? 24.62515 16.27844 -12.26671 0.586 12.21993 C ? A ? 127 C 1
   ATOM 5563 O A THR A 256 ? 23.51902 15.77852 -12.58931 0.586 12.26538 O ? A ? 127 O 1
   ATOM 5564 CB A THR A 256 ? 24.13879 18.63003 -12.89975 0.586 15.22900 C ? A ? 127 CB 1
   ATOM 5565 OG1 A THR A 256 ? 24.52484 19.84214 -13.51463 0.586 33.07613 O ? A ? 127 OG1 1
   ATOM 5566 CG2 A THR A 256 ? 23.85457 18.95780 -11.40953 0.586 27.63988 C ? A ? 127 CG2 1
   ATOM 5567 H A THR A 256 ? 24.29014 16.87224 -14.80129 0.586 14.91956 H ? A ? 127 H 1
   ATOM 5568 HA A THR A 256 ? 26.03558 17.74425 -12.81675 0.586 17.39800 H ? A ? 127 HA 1
   ATOM 5569 HB A THR A 256 ? 23.33450 18.30029 -13.33021 0.586 18.31384 H ? A ? 127 HB 1
   ATOM 5570 HG1 A THR A 256 ? 24.70764 19.70848 -14.32353 0.586 39.73040 H ? A ? 127 HG1 1
   ATOM 5571 HG21 A THR A 256 ? 23.35185 19.78459 -11.34173 0.586 33.20690 H ? A ? 127 HG21 1
   ATOM 5572 HG22 A THR A 256 ? 23.33972 18.24224 -11.00481 0.586 33.20690 H ? A ? 127 HG22 1
   ATOM 5573 HG23 A THR A 256 ? 24.68988 19.05676 -10.92646 0.586 33.20690 H ? A ? 127 HG23 1
   ATOM 5574 N D THR A 256 ? 24.83902 17.50232 -14.50243 0.414 11.22872 N ? A ? 127 N 1
   ATOM 5575 CA D THR A 256 ? 24.61607 17.69457 -13.07194 0.414 13.90533 C ? A ? 127 CA 1
   ATOM 5576 C D THR A 256 ? 24.46805 16.40035 -12.28296 0.414 10.08391 C ? A ? 127 C 1
   ATOM 5577 O D THR A 256 ? 23.86381 15.37515 -12.72230 0.414 8.39788 O ? A ? 127 O 1
   ATOM 5578 CB D THR A 256 ? 23.42362 18.66656 -12.93542 0.414 8.36593 C ? A ? 127 CB 1
   ATOM 5579 OG1 D THR A 256 ? 23.71677 19.79044 -13.65008 0.414 12.69645 O ? A ? 127 OG1 1
   ATOM 5580 CG2 D THR A 256 ? 23.33953 18.97995 -11.45010 0.414 16.87243 C ? A ? 127 CG2 1
   ATOM 5581 H D THR A 256 ? 24.21376 17.87402 -14.96123 0.414 13.51351 H ? A ? 127 H 1
   ATOM 5582 HA D THR A 256 ? 25.39580 18.08616 -12.64816 0.414 16.72545 H ? A ? 127 HA 1
   ATOM 5583 HB D THR A 256 ? 22.57915 18.31615 -13.25945 0.414 10.07816 H ? A ? 127 HB 1
   ATOM 5584 HG1 D THR A 256 ? 24.20368 19.59493 -14.30604 0.414 15.27478 H ? A ? 127 HG1 1
   ATOM 5585 HG21 D THR A 256 ? 22.75498 19.74012 -11.30400 0.414 20.28597 H ? A ? 127 HG21 1
   ATOM 5586 HG22 D THR A 256 ? 22.98721 18.21488 -10.96903 0.414 20.28597 H ? A ? 127 HG22 1
   ATOM 5587 HG23 D THR A 256 ? 24.22136 19.19002 -11.10492 0.414 20.28597 H ? A ? 127 HG23 1
   ATOM 5588 N A GLU A 257 ? 25.36516 15.90784 -11.17162 0.586 11.09274 N ? A ? 128 N 1
   ATOM 5589 CA A GLU A 257 ? 24.92771 14.85617 -10.27944 0.586 11.46150 C ? A ? 128 CA 1
   ATOM 5590 C A GLU A 257 ? 25.28406 15.30970 -8.90344 0.586 10.45419 C ? A ? 128 C 1
   ATOM 5591 O A GLU A 257 ? 26.44166 15.58575 -8.58971 0.586 10.69033 O ? A ? 128 O 1
   ATOM 5592 CB A GLU A 257 ? 25.64022 13.54775 -10.57252 0.586 17.93006 C ? A ? 128 CB 1
   ATOM 5593 CG A GLU A 257 ? 25.28589 12.50764 -9.61752 0.586 16.83536 C ? A ? 128 CG 1
   ATOM 5594 CD A GLU A 257 ? 26.36418 11.48804 -9.83540 0.586 17.64572 C ? A ? 128 CD 1
   ATOM 5595 OE1 A GLU A 257 ? 26.41695 10.90712 -10.96358 0.586 27.49377 O ? A ? 128 OE1 1
   ATOM 5596 OE2 A GLU A 257 ? 27.16013 11.25585 -8.92835 0.586 23.52827 O ? A ? 128 OE2 1
   ATOM 5597 H A GLU A 257 ? 26.11517 16.26605 -10.95075 0.586 13.35033 H ? A ? 128 H 1
   ATOM 5598 HA A GLU A 257 ? 23.97263 14.71068 -10.36635 0.586 13.79285 H ? A ? 128 HA 1
   ATOM 5599 HB2 A GLU A 257 ? 25.39331 13.24233 -11.45946 0.586 21.55512 H ? A ? 128 HB2 1
   ATOM 5600 HB3 A GLU A 257 ? 26.59865 13.68945 -10.52529 0.586 21.55512 H ? A ? 128 HB3 1
   ATOM 5601 HG2 A GLU A 257 ? 25.30827 12.84002 -8.70652 0.586 20.24147 H ? A ? 128 HG2 1
   ATOM 5602 HG3 A GLU A 257 ? 24.41370 12.13011 -9.81159 0.586 20.24147 H ? A ? 128 HG3 1
   ATOM 5603 N D GLU A 257 ? 25.07355 16.41593 -11.09508 0.414 8.72122 N ? A ? 128 N 1
   ATOM 5604 CA D GLU A 257 ? 24.75992 15.32293 -10.20082 0.414 8.40170 C ? A ? 128 CA 1
   ATOM 5605 C D GLU A 257 ? 25.10863 15.80969 -8.80801 0.414 7.04298 C ? A ? 128 C 1
   ATOM 5606 O D GLU A 257 ? 26.27777 16.28242 -8.63035 0.414 7.12319 O ? A ? 128 O 1
   ATOM 5607 CB D GLU A 257 ? 25.52972 14.02957 -10.52997 0.414 10.20720 C ? A ? 128 CB 1
   ATOM 5608 CG D GLU A 257 ? 25.19833 12.68503 -9.61196 0.414 16.85163 C ? A ? 128 CG 1
   ATOM 5609 CD D GLU A 257 ? 25.92009 11.35867 -10.09787 0.414 27.46357 C ? A ? 128 CD 1
   ATOM 5610 OE1 D GLU A 257 ? 26.65223 11.45731 -11.15944 0.414 21.92698 O ? A ? 128 OE1 1
   ATOM 5611 OE2 D GLU A 257 ? 25.72987 10.27999 -9.40952 0.414 23.43033 O ? A ? 128 OE2 1
   ATOM 5612 H D GLU A 257 ? 25.62834 17.00886 -10.81181 0.414 10.50452 H ? A ? 128 H 1
   ATOM 5613 HA D GLU A 257 ? 23.81844 15.09897 -10.26681 0.414 10.12109 H ? A ? 128 HA 1
   ATOM 5614 HB2 D GLU A 257 ? 25.33592 13.79457 -11.45090 0.414 12.28769 H ? A ? 128 HB2 1
   ATOM 5615 HB3 D GLU A 257 ? 26.47662 14.21281 -10.42655 0.414 12.28769 H ? A ? 128 HB3 1
   ATOM 5616 HG2 D GLU A 257 ? 25.48331 12.85539 -8.70055 0.414 20.26100 H ? A ? 128 HG2 1
   ATOM 5617 HG3 D GLU A 257 ? 24.24231 12.52271 -9.63578 0.414 20.26100 H ? A ? 128 HG3 1
   ATOM 5618 N A GLU A 258 ? 24.31358 15.40876 -8.00854 0.586 9.48344 N ? A ? 129 N 1
   ATOM 5619 CA A GLU A 258 ? 24.59289 15.88525 -6.65206 0.586 9.19633 C ? A ? 129 CA 1
   ATOM 5620 C A GLU A 258 ? 23.63932 15.24252 -5.68731 0.586 7.82362 C ? A ? 129 C 1
   ATOM 5621 O A GLU A 258 ? 22.60163 14.69365 -6.06970 0.586 9.14529 O ? A ? 129 O 1
   ATOM 5622 CB A GLU A 258 ? 24.57297 17.44146 -6.54569 0.586 11.55307 C ? A ? 129 CB 1
   ATOM 5623 CG A GLU A 258 ? 23.22191 18.03209 -6.48369 0.586 10.19822 C ? A ? 129 CG 1
   ATOM 5624 CD A GLU A 258 ? 23.14213 19.55321 -6.32021 0.586 12.03643 C ? A ? 129 CD 1
   ATOM 5625 OE1 A GLU A 258 ? 23.97048 20.18347 -5.63700 0.586 13.59994 O ? A ? 129 OE1 1
   ATOM 5626 OE2 A GLU A 258 ? 22.12461 20.09457 -6.80183 0.586 9.15135 O ? A ? 129 OE2 1
   ATOM 5627 H A GLU A 258 ? 23.49005 15.20923 -8.15550 0.586 11.41918 H ? A ? 129 H 1
   ATOM 5628 HA A GLU A 258 ? 25.48592 15.60233 -6.40033 0.586 11.07464 H ? A ? 129 HA 1
   ATOM 5629 HB2 A GLU A 258 ? 25.04428 17.70223 -5.73899 0.586 13.90274 H ? A ? 129 HB2 1
   ATOM 5630 HB3 A GLU A 258 ? 25.01875 17.81025 -7.32427 0.586 13.90274 H ? A ? 129 HB3 1
   ATOM 5631 HG2 A GLU A 258 ? 22.75911 17.81137 -7.30709 0.586 12.27692 H ? A ? 129 HG2 1
   ATOM 5632 HG3 A GLU A 258 ? 22.75735 17.64148 -5.72705 0.586 12.27692 H ? A ? 129 HG3 1
   ATOM 5633 N D GLU A 258 ? 24.20263 15.57598 -7.83583 0.414 8.93243 N ? A ? 129 N 1
   ATOM 5634 CA D GLU A 258 ? 24.53201 15.93139 -6.46856 0.414 8.82660 C ? A ? 129 CA 1
   ATOM 5635 C D GLU A 258 ? 23.56986 15.27228 -5.48488 0.414 9.79354 C ? A ? 129 C 1
   ATOM 5636 O D GLU A 258 ? 22.40528 14.94270 -5.81142 0.414 8.37716 O ? A ? 129 O 1
   ATOM 5637 CB D GLU A 258 ? 24.52206 17.49702 -6.24946 0.414 10.23680 C ? A ? 129 CB 1
   ATOM 5638 CG D GLU A 258 ? 23.29920 18.13236 -6.85327 0.414 10.16272 C ? A ? 129 CG 1
   ATOM 5639 CD D GLU A 258 ? 23.00879 19.54710 -6.20656 0.414 9.49970 C ? A ? 129 CD 1
   ATOM 5640 OE1 D GLU A 258 ? 23.89865 20.06577 -5.42166 0.414 7.36843 O ? A ? 129 OE1 1
   ATOM 5641 OE2 D GLU A 258 ? 21.89182 20.11816 -6.43262 0.414 10.86378 O ? A ? 129 OE2 1
   ATOM 5642 H D GLU A 258 ? 23.42569 15.22620 -7.95252 0.414 10.75796 H ? A ? 129 H 1
   ATOM 5643 HA D GLU A 258 ? 25.41913 15.58297 -6.28822 0.414 10.63097 H ? A ? 129 HA 1
   ATOM 5644 HB2 D GLU A 258 ? 24.52697 17.68727 -5.29831 0.414 12.32321 H ? A ? 129 HB2 1
   ATOM 5645 HB3 D GLU A 258 ? 25.30617 17.88409 -6.66927 0.414 12.32321 H ? A ? 129 HB3 1
   ATOM 5646 HG2 D GLU A 258 ? 23.43652 18.25345 -7.80584 0.414 12.23432 H ? A ? 129 HG2 1
   ATOM 5647 HG3 D GLU A 258 ? 22.53037 17.56142 -6.69885 0.414 12.23432 H ? A ? 129 HG3 1
   ATOM 5648 N A TRP A 259 ? 24.02314 15.27044 -4.44041 0.586 8.96634 N ? A ? 130 N 1
   ATOM 5649 CA A TRP A 259 ? 23.19303 15.04581 -3.27602 0.586 9.14681 C ? A ? 130 CA 1
   ATOM 5650 C A TRP A 259 ? 22.60983 16.32629 -2.75759 0.586 9.57029 C ? A ? 130 C 1
   ATOM 5651 O A TRP A 259 ? 23.31763 17.34270 -2.58253 0.586 12.46512 O ? A ? 130 O 1
   ATOM 5652 CB A TRP A 259 ? 23.98411 14.38253 -2.14926 0.586 9.05279 C ? A ? 130 CB 1
   ATOM 5653 CG A TRP A 259 ? 24.41646 12.95085 -2.33491 0.586 9.73750 C ? A ? 130 CG 1
   ATOM 5654 CD1 A TRP A 259 ? 25.59811 12.48509 -2.84403 0.586 9.48638 C ? A ? 130 CD1 1
   ATOM 5655 CD2 A TRP A 259 ? 23.69319 11.75784 -2.01963 0.586 7.68433 C ? A ? 130 CD2 1
   ATOM 5656 NE1 A TRP A 259 ? 25.63531 11.14760 -2.82537 0.586 12.67087 N ? A ? 130 NE1 1
   ATOM 5657 CE2 A TRP A 259 ? 24.47936 10.66357 -2.31323 0.586 8.99200 C ? A ? 130 CE2 1
   ATOM 5658 CE3 A TRP A 259 ? 22.40641 11.51029 -1.55312 0.586 8.00317 C ? A ? 130 CE3 1
   ATOM 5659 CZ2 A TRP A 259 ? 24.05780 9.33668 -2.10424 0.586 10.12793 C ? A ? 130 CZ2 1
   ATOM 5660 CZ3 A TRP A 259 ? 22.00663 10.29822 -1.34369 0.586 8.46117 C ? A ? 130 CZ3 1
   ATOM 5661 CH2 A TRP A 259 ? 22.82329 9.16505 -1.55488 0.586 9.05944 C ? A ? 130 CH2 1
   ATOM 5662 H A TRP A 259 ? 24.83653 15.43232 -4.21280 0.586 10.79865 H ? A ? 130 H 1
   ATOM 5663 HA A TRP A 259 ? 22.46724 14.46091 -3.54440 0.586 11.01522 H ? A ? 130 HA 1
   ATOM 5664 HB2 A TRP A 259 ? 24.79235 14.90079 -2.01122 0.586 10.90240 H ? A ? 130 HB2 1
   ATOM 5665 HB3 A TRP A 259 ? 23.43496 14.40513 -1.34999 0.586 10.90240 H ? A ? 130 HB3 1
   ATOM 5666 HD1 A TRP A 259 ? 26.28459 13.02650 -3.16110 0.586 11.42270 H ? A ? 130 HD1 1
   ATOM 5667 HE1 A TRP A 259 ? 26.29470 10.66745 -3.09788 0.586 15.24410 H ? A ? 130 HE1 1
   ATOM 5668 HE3 A TRP A 259 ? 21.82944 12.22135 -1.39066 0.586 9.64285 H ? A ? 130 HE3 1
   ATOM 5669 HZ2 A TRP A 259 ? 24.59597 8.61267 -2.33024 0.586 12.19257 H ? A ? 130 HZ2 1
   ATOM 5670 HZ3 A TRP A 259 ? 21.13802 10.16606 -1.03879 0.586 10.19245 H ? A ? 130 HZ3 1
   ATOM 5671 HH2 A TRP A 259 ? 22.52303 8.31603 -1.32271 0.586 10.91038 H ? A ? 130 HH2 1
   ATOM 5672 N D TRP A 259 ? 24.00017 15.21081 -4.25221 0.414 9.27999 N ? A ? 130 N 1
   ATOM 5673 CA D TRP A 259 ? 23.14892 14.92227 -3.10667 0.414 7.58599 C ? A ? 130 CA 1
   ATOM 5674 C D TRP A 259 ? 22.62691 16.20275 -2.52102 0.414 8.46858 C ? A ? 130 C 1
   ATOM 5675 O D TRP A 259 ? 23.40933 17.11059 -2.19047 0.414 6.76503 O ? A ? 130 O 1
   ATOM 5676 CB D TRP A 259 ? 23.95607 14.18089 -2.04897 0.414 10.32582 C ? A ? 130 CB 1
   ATOM 5677 CG D TRP A 259 ? 24.23064 12.75034 -2.30190 0.414 10.80066 C ? A ? 130 CG 1
   ATOM 5678 CD1 D TRP A 259 ? 25.37143 12.23311 -2.80056 0.414 17.25809 C ? A ? 130 CD1 1
   ATOM 5679 CD2 D TRP A 259 ? 23.42059 11.64138 -1.90462 0.414 9.31785 C ? A ? 130 CD2 1
   ATOM 5680 NE1 D TRP A 259 ? 25.29295 10.91202 -2.80997 0.414 10.40969 N ? A ? 130 NE1 1
   ATOM 5681 CE2 D TRP A 259 ? 24.11293 10.50171 -2.20326 0.414 10.19608 C ? A ? 130 CE2 1
   ATOM 5682 CE3 D TRP A 259 ? 22.14086 11.53511 -1.34209 0.414 8.97123 C ? A ? 130 CE3 1
   ATOM 5683 CZ2 D TRP A 259 ? 23.58455 9.22845 -2.02734 0.414 9.03856 C ? A ? 130 CZ2 1
   ATOM 5684 CZ3 D TRP A 259 ? 21.60100 10.33987 -1.12068 0.414 9.70573 C ? A ? 130 CZ3 1
   ATOM 5685 CH2 D TRP A 259 ? 22.32129 9.14631 -1.44256 0.414 9.51824 C ? A ? 130 CH2 1
   ATOM 5686 H D TRP A 259 ? 24.82159 15.33746 -4.03122 0.414 11.17503 H ? A ? 130 H 1
   ATOM 5687 HA D TRP A 259 ? 22.39560 14.37928 -3.38698 0.414 9.14224 H ? A ? 130 HA 1
   ATOM 5688 HB2 D TRP A 259 ? 24.81516 14.62292 -1.96249 0.414 12.43004 H ? A ? 130 HB2 1
   ATOM 5689 HB3 D TRP A 259 ? 23.47081 14.23197 -1.21063 0.414 12.43004 H ? A ? 130 HB3 1
   ATOM 5690 HD1 D TRP A 259 ? 26.10185 12.72885 -3.09319 0.414 20.74876 H ? A ? 130 HD1 1
   ATOM 5691 HE1 D TRP A 259 ? 25.88552 10.38510 -3.14283 0.414 12.53068 H ? A ? 130 HE1 1
   ATOM 5692 HE3 D TRP A 259 ? 21.66683 12.30452 -1.12255 0.414 10.80452 H ? A ? 130 HE3 1
   ATOM 5693 HZ2 D TRP A 259 ? 24.05133 8.46724 -2.28731 0.414 10.88532 H ? A ? 130 HZ2 1
   ATOM 5694 HZ3 D TRP A 259 ? 20.74859 10.27949 -0.75373 0.414 11.68593 H ? A ? 130 HZ3 1
   ATOM 5695 HH2 D TRP A 259 ? 21.94651 8.31464 -1.26155 0.414 11.46094 H ? A ? 130 HH2 1
   ATOM 5696 N . ARG A 260 ? 21.31397 16.32164 -2.40622 1.000 8.72042 N ? A ? 131 N 1
   ATOM 5697 CA . ARG A 260 ? 20.65968 17.48654 -1.79763 1.000 8.27959 C ? A ? 131 CA 1
   ATOM 5698 C . ARG A 260 ? 19.94754 17.09089 -0.53940 1.000 8.79467 C ? A ? 131 C 1
   ATOM 5699 O . ARG A 260 ? 19.18650 16.13028 -0.52559 1.000 9.14178 O ? A ? 131 O 1
   ATOM 5700 HA . ARG A 260 ? 21.31527 18.14812 -1.52665 1.000 9.97455 H ? A ? 131 HA 1
   ATOM 5701 CB A ARG A 260 ? 19.71949 18.10450 -2.80886 0.564 9.39775 C ? A ? 131 CB 1
   ATOM 5702 CG A ARG A 260 ? 20.44567 18.92113 -3.87536 0.564 8.92356 C ? A ? 131 CG 1
   ATOM 5703 CD A ARG A 260 ? 21.10184 20.22711 -3.32142 0.564 10.05652 C ? A ? 131 CD 1
   ATOM 5704 NE A ARG A 260 ? 20.11365 21.25294 -3.06042 0.564 9.59546 N ? A ? 131 NE 1
   ATOM 5705 CZ A ARG A 260 ? 19.62711 22.02513 -4.02026 0.564 11.40936 C ? A ? 131 CZ 1
   ATOM 5706 NH1 A ARG A 260 ? 20.03738 21.94478 -5.26806 0.564 10.35207 N ? A ? 131 NH1 1
   ATOM 5707 NH2 A ARG A 260 ? 18.61832 22.85756 -3.75635 0.564 10.29240 N ? A ? 131 NH2 1
   ATOM 5708 H A ARG A 260 ? 20.79041 15.64771 -2.51252 0.586 10.50355 H ? A ? 131 H 1
   ATOM 5709 HB2 A ARG A 260 ? 19.22853 17.39727 -3.25571 0.564 11.31634 H ? A ? 131 HB2 1
   ATOM 5710 HB3 A ARG A 260 ? 19.10396 18.69494 -2.34690 0.564 11.31634 H ? A ? 131 HB3 1
   ATOM 5711 HG2 A ARG A 260 ? 21.14943 18.37688 -4.26190 0.564 10.74732 H ? A ? 131 HG2 1
   ATOM 5712 HG3 A ARG A 260 ? 19.80956 19.17714 -4.56145 0.564 10.74732 H ? A ? 131 HG3 1
   ATOM 5713 HD2 A ARG A 260 ? 21.56033 20.02768 -2.49021 0.564 12.10687 H ? A ? 131 HD2 1
   ATOM 5714 HD3 A ARG A 260 ? 21.73213 20.57065 -3.97381 0.564 12.10687 H ? A ? 131 HD3 1
   ATOM 5715 HE A ARG A 260 ? 19.83326 21.36453 -2.25510 0.564 11.55360 H ? A ? 131 HE 1
   ATOM 5716 HH11 A ARG A 260 ? 20.64358 21.37484 -5.48554 0.564 12.46154 H ? A ? 131 HH11 1
   ATOM 5717 HH12 A ARG A 260 ? 19.69930 22.46221 -5.86603 0.564 12.46154 H ? A ? 131 HH12 1
   ATOM 5718 HH21 A ARG A 260 ? 18.28525 22.89201 -2.96422 0.564 12.38993 H ? A ? 131 HH21 1
   ATOM 5719 HH22 A ARG A 260 ? 18.30118 23.35966 -4.37837 0.564 12.38993 H ? A ? 131 HH22 1
   ATOM 5720 CB B ARG A 260 ? 19.73196 18.12743 -2.81084 0.436 9.43587 C ? A ? 131 CB 1
   ATOM 5721 CG B ARG A 260 ? 20.45712 18.91930 -3.90255 0.436 9.22204 C ? A ? 131 CG 1
   ATOM 5722 CD B ARG A 260 ? 20.98850 20.31408 -3.46387 0.436 9.21130 C ? A ? 131 CD 1
   ATOM 5723 NE B ARG A 260 ? 19.89705 21.26688 -3.43209 0.436 9.98489 N ? A ? 131 NE 1
   ATOM 5724 CZ B ARG A 260 ? 19.47001 21.96067 -4.47565 0.436 7.05471 C ? A ? 131 CZ 1
   ATOM 5725 NH1 B ARG A 260 ? 19.98824 21.77590 -5.64950 0.436 10.31435 N ? A ? 131 NH1 1
   ATOM 5726 NH2 B ARG A 260 ? 18.42371 22.74033 -4.33497 0.436 13.76165 N ? A ? 131 NH2 1
   ATOM 5727 HB2 B ARG A 260 ? 19.21589 17.43019 -3.24494 0.436 11.36209 H ? A ? 131 HB2 1
   ATOM 5728 HB3 B ARG A 260 ? 19.13900 18.73890 -2.34673 0.436 11.36209 H ? A ? 131 HB3 1
   ATOM 5729 HG2 B ARG A 260 ? 21.21957 18.40065 -4.20350 0.436 11.10549 H ? A ? 131 HG2 1
   ATOM 5730 HG3 B ARG A 260 ? 19.84184 19.06240 -4.63865 0.436 11.10549 H ? A ? 131 HG3 1
   ATOM 5731 HD2 B ARG A 260 ? 21.37561 20.25296 -2.57657 0.436 11.09261 H ? A ? 131 HD2 1
   ATOM 5732 HD3 B ARG A 260 ? 21.65549 20.62427 -4.09618 0.436 11.09261 H ? A ? 131 HD3 1
   ATOM 5733 HE B ARG A 260 ? 19.49765 21.39065 -2.68059 0.436 12.02091 H ? A ? 131 HE 1
   ATOM 5734 HH11 B ARG A 260 ? 20.61602 21.19788 -5.75625 0.436 12.41626 H ? A ? 131 HH11 1
   ATOM 5735 HH12 B ARG A 260 ? 19.70426 22.23134 -6.32145 0.436 12.41626 H ? A ? 131 HH12 1
   ATOM 5736 HH21 B ARG A 260 ? 18.02703 22.79447 -3.57384 0.436 16.55303 H ? A ? 131 HH21 1
   ATOM 5737 HH22 B ARG A 260 ? 18.13476 23.19709 -5.00391 0.436 16.55303 H ? A ? 131 HH22 1
   ATOM 5738 H D ARG A 260 ? 20.75741 15.72583 -2.67982 0.414 10.50355 H ? A ? 131 H 1
   ATOM 5739 N A ASP A 261 ? 20.19714 17.82251 0.52051 0.550 9.44731 N ? A ? 132 N 1
   ATOM 5740 CA A ASP A 261 ? 19.43902 17.65088 1.75495 0.550 9.16019 C ? A ? 132 CA 1
   ATOM 5741 C A ASP A 261 ? 18.02027 18.01641 1.50805 0.550 9.85613 C ? A ? 132 C 1
   ATOM 5742 O A ASP A 261 ? 17.69385 19.06526 0.92738 0.550 11.20801 O ? A ? 132 O 1
   ATOM 5743 CB A ASP A 261 ? 19.98130 18.52451 2.89569 0.550 12.09234 C ? A ? 132 CB 1
   ATOM 5744 CG A ASP A 261 ? 21.36215 18.19774 3.26814 0.550 10.33628 C ? A ? 132 CG 1
   ATOM 5745 OD1 A ASP A 261 ? 22.29499 18.40121 2.39458 0.550 11.32485 O ? A ? 132 OD1 1
   ATOM 5746 OD2 A ASP A 261 ? 21.57472 17.79166 4.41432 0.550 12.19805 O ? A ? 132 OD2 1
   ATOM 5747 H A ASP A 261 ? 20.80254 18.43199 0.56084 0.550 11.37582 H ? A ? 132 H 1
   ATOM 5748 HA A ASP A 261 ? 19.51513 16.72474 2.03310 0.550 11.03128 H ? A ? 132 HA 1
   ATOM 5749 HB2 A ASP A 261 ? 19.95955 19.45357 2.61769 0.550 14.54986 H ? A ? 132 HB2 1
   ATOM 5750 HB3 A ASP A 261 ? 19.42374 18.39964 3.67955 0.550 14.54986 H ? A ? 132 HB3 1
   ATOM 5751 N B ASP A 261 ? 20.06078 17.89554 0.49855 0.429 9.86407 N ? A ? 132 N 1
   ATOM 5752 CA B ASP A 261 ? 19.35941 17.67505 1.77616 0.429 8.90687 C ? A ? 132 CA 1
   ATOM 5753 C B ASP A 261 ? 17.90902 18.07605 1.64025 0.429 9.95066 C ? A ? 132 C 1
   ATOM 5754 O B ASP A 261 ? 17.60881 19.21000 1.25812 0.429 10.16463 O ? A ? 132 O 1
   ATOM 5755 CB B ASP A 261 ? 20.07156 18.41559 2.95925 0.429 10.66186 C ? A ? 132 CB 1
   ATOM 5756 CG B ASP A 261 ? 21.47240 17.83349 3.34082 0.429 9.76082 C ? A ? 132 CG 1
   ATOM 5757 OD1 B ASP A 261 ? 22.46491 18.01669 2.67764 0.429 12.59163 O ? A ? 132 OD1 1
   ATOM 5758 OD2 B ASP A 261 ? 21.54875 17.06416 4.24320 0.429 11.53561 O ? A ? 132 OD2 1
   ATOM 5759 H B ASP A 261 ? 20.55017 18.60271 0.50231 0.429 11.87593 H ? A ? 132 H 1
   ATOM 5760 HA B ASP A 261 ? 19.38294 16.73155 2.00010 0.429 10.72729 H ? A ? 132 HA 1
   ATOM 5761 HB2 B ASP A 261 ? 20.19884 19.34453 2.71072 0.429 12.83328 H ? A ? 132 HB2 1
   ATOM 5762 HB3 B ASP A 261 ? 19.50660 18.35696 3.74556 0.429 12.83328 H ? A ? 132 HB3 1
   ATOM 5763 N D ASP A 261 ? 20.15495 17.88008 0.51442 0.021 9.70882 N ? A ? 132 N 1
   ATOM 5764 CA D ASP A 261 ? 19.44076 17.65582 1.76640 0.021 9.06309 C ? A ? 132 CA 1
   ATOM 5765 C D ASP A 261 ? 17.98398 18.08069 1.61825 0.021 9.94745 C ? A ? 132 C 1
   ATOM 5766 O D ASP A 261 ? 17.69688 19.22847 1.26110 0.021 10.24896 O ? A ? 132 O 1
   ATOM 5767 CB D ASP A 261 ? 20.10528 18.44651 2.89109 0.021 11.24383 C ? A ? 132 CB 1
   ATOM 5768 CG D ASP A 261 ? 21.48250 17.92369 3.23890 0.021 10.00312 C ? A ? 132 CG 1
   ATOM 5769 OD1 D ASP A 261 ? 22.44950 18.25300 2.52045 0.021 11.95029 O ? A ? 132 OD1 1
   ATOM 5770 OD2 D ASP A 261 ? 21.59545 17.17692 4.22967 0.021 11.49569 O ? A ? 132 OD2 1
   ATOM 5771 H D ASP A 261 ? 20.69938 18.54567 0.52835 0.021 11.68963 H ? A ? 132 H 1
   ATOM 5772 HA D ASP A 261 ? 19.46803 16.71161 1.98693 0.021 10.91475 H ? A ? 132 HA 1
   ATOM 5773 HB2 D ASP A 261 ? 20.19641 19.37215 2.61580 0.021 13.53165 H ? A ? 132 HB2 1
   ATOM 5774 HB3 D ASP A 261 ? 19.55308 18.38979 3.68655 0.021 13.53165 H ? A ? 132 HB3 1
   ATOM 5775 N A LEU A 262 ? 17.09991 17.21556 1.93668 0.550 9.11337 N ? A ? 133 N 1
   ATOM 5776 CA A LEU A 262 ? 15.70621 17.59963 1.81850 0.550 9.29274 C ? A ? 133 CA 1
   ATOM 5777 C A LEU A 262 ? 15.40974 18.68502 2.78469 0.550 9.84779 C ? A ? 133 C 1
   ATOM 5778 O A LEU A 262 ? 15.91235 18.73302 3.90841 0.550 10.08518 O ? A ? 133 O 1
   ATOM 5779 CB A LEU A 262 ? 14.82620 16.38246 2.12103 0.550 7.76129 C ? A ? 133 CB 1
   ATOM 5780 CG A LEU A 262 ? 14.97424 15.11555 1.28641 0.550 8.07766 C ? A ? 133 CG 1
   ATOM 5781 CD1 A LEU A 262 ? 13.93321 14.10717 1.72500 0.550 9.05944 C ? A ? 133 CD1 1
   ATOM 5782 CD2 A LEU A 262 ? 14.69641 15.35838 -0.16904 0.550 9.35709 C ? A ? 133 CD2 1
   ATOM 5783 H A LEU A 262 ? 17.23908 16.44804 2.29882 0.550 10.97510 H ? A ? 133 H 1
   ATOM 5784 HA A LEU A 262 ? 15.51006 17.91570 0.92266 0.550 11.19034 H ? A ? 133 HA 1
   ATOM 5785 HB2 A LEU A 262 ? 14.99968 16.12343 3.03957 0.550 9.35260 H ? A ? 133 HB2 1
   ATOM 5786 HB3 A LEU A 262 ? 13.90300 16.66402 2.02445 0.550 9.35260 H ? A ? 133 HB3 1
   ATOM 5787 HG A LEU A 262 ? 15.88417 14.80114 1.40507 0.550 9.73224 H ? A ? 133 HG 1
   ATOM 5788 HD11 A LEU A 262 ? 14.16342 13.23750 1.36225 0.550 10.91037 H ? A ? 133 HD11 1
   ATOM 5789 HD12 A LEU A 262 ? 13.91978 14.06832 2.69413 0.550 10.91037 H ? A ? 133 HD12 1
   ATOM 5790 HD13 A LEU A 262 ? 13.06509 14.38478 1.39302 0.550 10.91037 H ? A ? 133 HD13 1
   ATOM 5791 HD21 A LEU A 262 ? 14.89111 14.54906 -0.66703 0.550 11.26755 H ? A ? 133 HD21 1
   ATOM 5792 HD22 A LEU A 262 ? 13.76226 15.59640 -0.27680 0.550 11.26755 H ? A ? 133 HD22 1
   ATOM 5793 HD23 A LEU A 262 ? 15.26055 16.08290 -0.48164 0.550 11.26755 H ? A ? 133 HD23 1
   ATOM 5794 N B LEU A 262 ? 16.97879 17.17884 1.95201 0.429 8.34538 N ? A ? 133 N 1
   ATOM 5795 CA B LEU A 262 ? 15.52648 17.43920 1.87834 0.429 9.28645 C ? A ? 133 CA 1
   ATOM 5796 C B LEU A 262 ? 15.14810 18.50917 2.89322 0.429 10.46857 C ? A ? 133 C 1
   ATOM 5797 O B LEU A 262 ? 15.49709 18.39589 4.06293 0.429 9.14890 O ? A ? 133 O 1
   ATOM 5798 CB B LEU A 262 ? 14.77091 16.10630 2.07685 0.429 10.20121 C ? A ? 133 CB 1
   ATOM 5799 CG B LEU A 262 ? 15.06087 15.06807 0.99209 0.429 8.90575 C ? A ? 133 CG 1
   ATOM 5800 CD1 B LEU A 262 ? 14.29117 13.85756 1.33252 0.429 11.00446 C ? A ? 133 CD1 1
   ATOM 5801 CD2 B LEU A 262 ? 14.90682 15.60451 -0.42561 0.429 9.51981 C ? A ? 133 CD2 1
   ATOM 5802 H B LEU A 262 ? 17.15893 16.38150 2.21924 0.429 10.05350 H ? A ? 133 H 1
   ATOM 5803 HA B LEU A 262 ? 15.26978 17.78681 1.00992 0.429 11.18279 H ? A ? 133 HA 1
   ATOM 5804 HB2 B LEU A 262 ? 15.03091 15.72503 2.93005 0.429 12.28050 H ? A ? 133 HB2 1
   ATOM 5805 HB3 B LEU A 262 ? 13.81750 16.28477 2.06996 0.429 12.28050 H ? A ? 133 HB3 1
   ATOM 5806 HG B LEU A 262 ? 15.99805 14.81863 0.97259 0.429 10.72595 H ? A ? 133 HG 1
   ATOM 5807 HD11 B LEU A 262 ? 14.56692 13.13348 0.74894 0.429 13.24440 H ? A ? 133 HD11 1
   ATOM 5808 HD12 B LEU A 262 ? 14.46573 13.62196 2.25713 0.429 13.24440 H ? A ? 133 HD12 1
   ATOM 5809 HD13 B LEU A 262 ? 13.34624 14.03938 1.21023 0.429 13.24440 H ? A ? 133 HD13 1
   ATOM 5810 HD21 B LEU A 262 ? 14.99805 14.87017 -1.05277 0.429 11.46282 H ? A ? 133 HD21 1
   ATOM 5811 HD22 B LEU A 262 ? 14.03034 16.01003 -0.51631 0.429 11.46282 H ? A ? 133 HD22 1
   ATOM 5812 HD23 B LEU A 262 ? 15.59629 16.26688 -0.58928 0.429 11.46282 H ? A ? 133 HD23 1
   ATOM 5813 N D LEU A 262 ? 17.06442 17.16025 1.90033 0.021 8.89315 N ? A ? 133 N 1
   ATOM 5814 CA D LEU A 262 ? 15.64557 17.48583 1.84840 0.021 9.44807 C ? A ? 133 CA 1
   ATOM 5815 C D LEU A 262 ? 15.32710 18.61769 2.82080 0.021 9.98021 C ? A ? 133 C 1
   ATOM 5816 O D LEU A 262 ? 15.79350 18.62541 3.96395 0.021 10.24253 O ? A ? 133 O 1
   ATOM 5817 CB D LEU A 262 ? 14.81221 16.25636 2.20973 0.021 8.76382 C ? A ? 133 CB 1
   ATOM 5818 CG D LEU A 262 ? 14.62371 15.17731 1.14337 0.021 8.65264 C ? A ? 133 CG 1
   ATOM 5819 CD1 D LEU A 262 ? 15.92245 14.46910 0.80680 0.021 7.50400 C ? A ? 133 CD1 1
   ATOM 5820 CD2 D LEU A 262 ? 13.57081 14.18163 1.62628 0.021 8.72669 C ? A ? 133 CD2 1
   ATOM 5821 H D LEU A 262 ? 17.23580 16.34731 2.12249 0.021 10.71083 H ? A ? 133 H 1
   ATOM 5822 HA D LEU A 262 ? 15.41257 17.76758 0.94994 0.021 11.37673 H ? A ? 133 HA 1
   ATOM 5823 HB2 D LEU A 262 ? 15.23589 15.82636 2.96900 0.021 10.55564 H ? A ? 133 HB2 1
   ATOM 5824 HB3 D LEU A 262 ? 13.92535 16.56353 2.45473 0.021 10.55564 H ? A ? 133 HB3 1
   ATOM 5825 HG D LEU A 262 ? 14.32378 15.59491 0.32084 0.021 10.42221 H ? A ? 133 HG 1
   ATOM 5826 HD11 D LEU A 262 ? 15.76089 13.83778 0.08830 0.021 9.04385 H ? A ? 133 HD11 1
   ATOM 5827 HD12 D LEU A 262 ? 16.57793 15.12734 0.52761 0.021 9.04385 H ? A ? 133 HD12 1
   ATOM 5828 HD13 D LEU A 262 ? 16.23957 13.99989 1.59432 0.021 9.04385 H ? A ? 133 HD13 1
   ATOM 5829 HD21 D LEU A 262 ? 13.48757 13.46873 0.97379 0.021 10.51108 H ? A ? 133 HD21 1
   ATOM 5830 HD22 D LEU A 262 ? 13.84943 13.81701 2.48086 0.021 10.51108 H ? A ? 133 HD22 1
   ATOM 5831 HD23 D LEU A 262 ? 12.72238 14.64160 1.72369 0.021 10.51108 H ? A ? 133 HD23 1
   ATOM 5832 N . GLN A 263 ? 14.53097 19.57743 2.36019 1.000 12.52594 N ? A ? 134 N 1
   ATOM 5833 CA . GLN A 263 ? 14.11235 20.75128 3.18938 1.000 12.79407 C ? A ? 134 CA 1
   ATOM 5834 C . GLN A 263 ? 12.77514 20.52450 3.63438 1.000 12.64067 C ? A ? 134 C 1
   ATOM 5835 O . GLN A 263 ? 11.93012 19.88667 2.99277 1.000 14.26053 O ? A ? 134 O 1
   ATOM 5836 HA . GLN A 263 ? 14.67385 20.89557 3.96706 1.000 15.39193 H ? A ? 134 HA 1
   ATOM 5837 CB A GLN A 263 ? 14.14984 22.00180 2.24857 0.631 15.18589 C ? A ? 134 CB 1
   ATOM 5838 CG A GLN A 263 ? 15.47742 22.35820 1.51138 0.631 14.26858 C ? A ? 134 CG 1
   ATOM 5839 CD A GLN A 263 ? 16.59005 22.95350 2.43151 0.631 16.69021 C ? A ? 134 CD 1
   ATOM 5840 OE1 A GLN A 263 ? 16.35187 23.87450 3.22023 0.631 15.25444 O ? A ? 134 OE1 1
   ATOM 5841 NE2 A GLN A 263 ? 17.81477 22.48155 2.31564 0.631 17.57534 N ? A ? 134 NE2 1
   ATOM 5842 H A GLN A 263 ? 14.14706 19.54380 1.59137 0.550 15.07018 H ? A ? 134 H 1
   ATOM 5843 HB2 A GLN A 263 ? 13.48230 21.86614 1.55800 0.631 18.26211 H ? A ? 134 HB2 1
   ATOM 5844 HB3 A GLN A 263 ? 13.91940 22.77629 2.78519 0.631 18.26211 H ? A ? 134 HB3 1
   ATOM 5845 HG2 A GLN A 263 ? 15.83299 21.55130 1.10717 0.631 17.16134 H ? A ? 134 HG2 1
   ATOM 5846 HG3 A GLN A 263 ? 15.28317 23.01533 0.82483 0.631 17.16134 H ? A ? 134 HG3 1
   ATOM 5847 HE21 A GLN A 263 ? 17.98443 21.86159 1.74427 0.631 21.12946 H ? A ? 134 HE21 1
   ATOM 5848 HE22 A GLN A 263 ? 18.44449 22.79348 2.81138 0.631 21.12946 H ? A ? 134 HE22 1
   ATOM 5849 CB B GLN A 263 ? 14.18846 22.03077 2.38383 0.369 17.07638 C ? A ? 134 CB 1
   ATOM 5850 CG B GLN A 263 ? 15.58802 22.41503 1.92521 0.369 13.32805 C ? A ? 134 CG 1
   ATOM 5851 CD B GLN A 263 ? 16.62415 22.70721 3.05455 0.369 10.83925 C ? A ? 134 CD 1
   ATOM 5852 OE1 B GLN A 263 ? 16.51737 23.52009 3.90968 0.369 9.13977 O ? A ? 134 OE1 1
   ATOM 5853 NE2 B GLN A 263 ? 17.76560 22.28417 2.74079 0.369 11.05885 N ? A ? 134 NE2 1
   ATOM 5854 H B GLN A 263 ? 14.33937 19.65664 1.52555 0.429 15.07018 H ? A ? 134 H 1
   ATOM 5855 HB2 B GLN A 263 ? 13.63968 21.92799 1.59062 0.369 20.53070 H ? A ? 134 HB2 1
   ATOM 5856 HB3 B GLN A 263 ? 13.85036 22.75821 2.92919 0.369 20.53070 H ? A ? 134 HB3 1
   ATOM 5857 HG2 B GLN A 263 ? 15.94350 21.68609 1.39306 0.369 16.03271 H ? A ? 134 HG2 1
   ATOM 5858 HG3 B GLN A 263 ? 15.52031 23.21784 1.38502 0.369 16.03271 H ? A ? 134 HG3 1
   ATOM 5859 HE21 B GLN A 263 ? 17.88642 21.89350 1.98423 0.369 13.30966 H ? A ? 134 HE21 1
   ATOM 5860 HE22 B GLN A 263 ? 18.42566 22.38542 3.28270 0.369 13.30966 H ? A ? 134 HE22 1
   ATOM 5861 H D GLN A 263 ? 14.20661 19.58821 1.56377 0.021 15.07018 H ? A ? 134 H 1
   ATOM 5862 N . SER A 264 ? 12.47312 21.08527 4.79410 1.000 17.82757 N ? A ? 135 N 1
   ATOM 5863 CA . SER A 264 ? 11.21459 20.88398 5.34767 1.000 16.37204 C ? A ? 135 CA 1
   ATOM 5864 C . SER A 264 ? 10.16748 21.57824 4.54852 1.000 20.57931 C ? A ? 135 C 1
   ATOM 5865 O . SER A 264 ? 10.41045 22.66133 3.97100 1.000 22.02244 O ? A ? 135 O 1
   ATOM 5866 H . SER A 264 ? 13.00104 21.58195 5.25692 1.000 21.43213 H ? A ? 135 H 1
   ATOM 5867 HA . SER A 264 ? 11.02642 19.93255 5.36425 1.000 19.68549 H ? A ? 135 HA 1
   ATOM 5868 CB A SER A 264 ? 11.13747 21.33555 6.78764 0.471 24.45847 C ? A ? 135 CB 1
   ATOM 5869 OG A SER A 264 ? 11.23206 22.71738 6.86892 0.471 28.70786 O ? A ? 135 OG 1
   ATOM 5870 HB2 A SER A 264 ? 10.28912 21.05303 7.16365 0.471 29.38921 H ? A ? 135 HB2 1
   ATOM 5871 HB3 A SER A 264 ? 11.86948 20.93774 7.28444 0.471 29.38921 H ? A ? 135 HB3 1
   ATOM 5872 HG A SER A 264 ? 11.97673 22.97214 6.57537 0.471 34.48847 H ? A ? 135 HG 1
   ATOM 5873 CB C SER A 264 ? 11.17619 21.44573 6.74717 0.529 24.04095 C ? A ? 135 CB 1
   ATOM 5874 OG C SER A 264 ? 9.83229 21.73217 7.02107 0.529 22.54982 O ? A ? 135 OG 1
   ATOM 5875 HB2 C SER A 264 ? 11.51288 20.79089 7.37862 0.529 28.88819 H ? A ? 135 HB2 1
   ATOM 5876 HB3 C SER A 264 ? 11.70645 22.25652 6.79563 0.529 28.88819 H ? A ? 135 HB3 1
   ATOM 5877 HG C SER A 264 ? 9.74796 21.97806 7.81983 0.529 27.09883 H ? A ? 135 HG 1
   ATOM 5878 N . ALA A 265 ? 8.96546 21.00842 4.63776 1.000 39.85236 N ? A ? 136 N 1
   ATOM 5879 CA . ALA A 265 ? 7.64946 21.62580 4.38334 1.000 87.27819 C ? A ? 136 CA 1
   ATOM 5880 C . ALA A 265 ? 7.44920 21.47484 2.90549 1.000 66.31135 C ? A ? 136 C 1
   ATOM 5881 O . ALA A 265 ? 7.45448 20.34303 2.47878 1.000 65.53293 O ? A ? 136 O 1
   ATOM 5882 CB . ALA A 265 ? 7.50286 23.05554 4.89222 1.000 77.83054 C ? A ? 136 CB 1
   ATOM 5883 H . ALA A 265 ? 8.86817 20.18486 4.86553 1.000 47.86188 H ? A ? 136 H 1
   ATOM 5884 HA . ALA A 265 ? 6.94227 21.19622 4.88955 1.000 104.77288 H ? A ? 136 HA 1
   ATOM 5885 HB1 . ALA A 265 ? 6.65275 23.41242 4.59081 1.000 93.43569 H ? A ? 136 HB1 1
   ATOM 5886 HB2 . ALA A 265 ? 7.53443 23.05048 5.86170 1.000 93.43569 H ? A ? 136 HB2 1
   ATOM 5887 HB3 . ALA A 265 ? 8.23030 23.59213 4.54038 1.000 93.43569 H ? A ? 136 HB3 1
   HETATM 5888 O1 . SO4 A 266 ? -0.46873 -2.41425 1.70945 1.000 33.97160 O ? B ? . O1 1
   HETATM 5889 O2 . SO4 A 266 ? -0.29408 -1.54207 -0.75428 1.000 28.83955 O ? B ? . O2 1
   HETATM 5890 O3 . SO4 A 266 ? -0.04127 -0.29691 1.09102 1.000 35.52484 O ? B ? . O3 1
   HETATM 5891 O4 . SO4 A 266 ? -2.05176 -1.18293 0.67026 1.000 29.77738 O ? B ? . O4 1
   HETATM 5892 S . SO4 A 266 ? -0.55278 -1.58507 0.56029 1.000 27.24245 S ? B ? . S 1
   HETATM 5893 O1 . SO4 A 267 ? 10.66169 -1.77862 10.86881 1.000 33.55617 O ? C ? . O1 1
   HETATM 5894 O2 . SO4 A 267 ? 10.59788 -1.52223 8.36446 1.000 21.27949 O ? C ? . O2 1
   HETATM 5895 O3 . SO4 A 267 ? 8.65863 -0.73747 9.75666 1.000 41.92929 O ? C ? . O3 1
   HETATM 5896 O4 . SO4 A 267 ? 8.98571 -3.12366 9.25102 1.000 59.79789 O ? C ? . O4 1
   HETATM 5897 S . SO4 A 267 ? 9.71590 -1.79784 9.50437 1.000 30.20356 S ? C ? . S 1
   HETATM 5899 O . HOH A 19 ? 1.67718 2.55741 4.46387 0.774 22.87343 O ? D ? . O 1
   HETATM 5900 O . HOH A 20 ? 15.85540 24.13116 6.77849 0.943 34.12912 O ? D ? . O 1
   HETATM 5902 O . HOH A 22 ? 23.35474 19.50998 -19.39642 0.866 23.60053 O ? D ? . O 1
   HETATM 5903 O . HOH A 23 ? -3.50858 5.51298 7.13613 0.951 24.27257 O ? D ? . O 1
   HETATM 5904 O . HOH A 24 ? 2.78368 10.95989 -13.57046 0.999 36.76234 O ? D ? . O 1
   HETATM 5905 O . HOH A 25 ? 12.47674 22.11342 -29.38466 1.000 28.25818 O ? D ? . O 1
   HETATM 5906 O . HOH A 28 ? 21.72116 5.00574 1.61429 0.903 26.35586 O ? D ? . O 1
   HETATM 5907 O . HOH A 29 ? 2.50316 17.08275 -4.44656 0.877 21.84485 O ? D ? . O 1
   HETATM 5908 O . HOH A 30 ? 12.86943 29.45727 16.64847 0.692 20.09758 O ? D ? . O 1
   HETATM 5909 O . HOH A 31 ? 14.70654 21.95555 8.29320 0.800 21.09296 O ? D ? . O 1
   HETATM 5910 O . HOH A 32 ? 14.80324 1.10114 -11.38619 0.659 21.34749 O ? D ? . O 1
   HETATM 5911 O . HOH A 33 ? 0.90907 10.40345 -5.33531 0.980 25.82191 O ? D ? . O 1
   HETATM 5912 O . HOH A 34 ? 10.80712 30.03919 -18.58021 0.789 24.82434 O ? D ? . O 1
   HETATM 5913 O . HOH A 35 ? 6.83444 23.31982 -20.58884 0.975 33.63873 O ? D ? . O 1
   HETATM 5914 O . HOH A 36 ? 16.90258 10.19288 11.83867 0.356 31.17854 O ? D ? . O 1
   HETATM 5915 O . HOH A 37 ? 13.26666 2.94351 12.09510 0.765 26.71544 O ? D ? . O 1
   HETATM 5916 O . HOH A 38 ? 10.86032 29.17206 -11.81491 0.888 27.07404 O ? D ? . O 1
   HETATM 5918 O . HOH A 40 ? 23.12816 17.04139 -25.79434 0.712 21.32468 O ? D ? . O 1
   HETATM 5919 O . HOH A 41 ? 13.96346 31.16469 -11.71561 0.982 32.17096 O ? D ? . O 1
   HETATM 5920 O . HOH A 42 ? 19.46342 14.26011 6.75740 0.603 16.03314 O ? D ? . O 1
   HETATM 5921 O . HOH A 43 ? 26.72083 12.74073 -6.56105 1.000 25.74075 O ? D ? . O 1
   HETATM 5922 O . HOH A 44 ? 20.33646 19.29102 12.28373 0.681 19.26384 O ? D ? . O 1
   HETATM 5923 O . HOH A 45 ? 8.81790 10.74990 7.56447 0.960 25.98174 O ? D ? . O 1
   HETATM 5924 O . HOH A 46 ? 6.63103 20.32806 -17.56448 0.672 21.90230 O ? D ? . O 1
   HETATM 5925 O . HOH A 47 ? 23.41875 21.87494 -8.66083 0.777 19.81515 O ? D ? . O 1
   HETATM 5926 O . HOH A 48 ? 15.71490 17.17673 -32.70579 0.983 30.60273 O ? D ? . O 1
   HETATM 5927 O . HOH A 49 ? -3.06990 6.52273 -2.03910 0.914 22.95854 O ? D ? . O 1
   HETATM 5928 O . HOH A 50 ? 12.30816 -1.58881 -2.64199 0.705 19.45735 O ? D ? . O 1
   HETATM 5929 O . HOH A 51 ? 2.37600 6.86784 -5.07805 0.799 28.11543 O ? D ? . O 1
   HETATM 5930 O . HOH A 52 ? 23.95360 12.02835 9.30298 0.732 20.28561 O ? D ? . O 1
   HETATM 5931 O . HOH A 55 ? 8.80004 18.26248 5.34296 0.720 24.35164 O ? D ? . O 1
   HETATM 5932 O . HOH A 57 ? 26.23761 17.18711 -21.05719 0.759 24.94019 O ? D ? . O 1
   HETATM 5933 O . HOH A 58 ? 8.00416 24.39200 -0.82820 0.939 30.53018 O ? D ? . O 1
   HETATM 5934 O . HOH A 59 ? 17.37975 16.77342 5.26110 0.877 7.42448 O ? D ? . O 1
   HETATM 5935 O . HOH A 60 ? 15.49732 19.64920 6.52073 0.907 10.51048 O ? D ? . O 1
   HETATM 5936 O . HOH A 61 ? 22.28347 19.93322 0.34646 0.824 13.63882 O ? D ? . O 1
   HETATM 5937 O . HOH A 62 ? 19.88345 16.98276 6.38726 0.837 9.98914 O ? D ? . O 1
   HETATM 5938 O . HOH A 63 ? 26.57237 20.50207 -6.21275 0.888 9.69488 O ? D ? . O 1
   HETATM 5939 O . HOH A 64 ? 2.27851 9.13092 4.82670 0.932 15.92648 O ? D ? . O 1
   HETATM 5940 O . HOH A 65 ? 16.72855 22.56774 13.47211 0.858 10.35500 O ? D ? . O 1
   HETATM 5941 O . HOH A 66 ? 26.73060 16.31350 -3.77062 0.914 12.11854 O ? D ? . O 1
   HETATM 5942 O . HOH A 67 ? 18.94422 4.99536 7.72012 0.828 12.17779 O ? D ? . O 1
   HETATM 5943 O . HOH A 68 ? 10.95886 23.41890 16.46208 0.917 12.31593 O ? D ? . O 1
   HETATM 5944 O . HOH A 69 ? 4.74194 1.92939 -7.07998 1.000 20.83151 O ? D ? . O 1
   HETATM 5945 O . HOH A 70 ? 15.06909 29.38778 -13.38890 0.973 19.55542 O ? D ? . O 1
   HETATM 5946 O . HOH A 71 ? 9.94630 26.53387 16.24040 1.000 21.23558 O ? D ? . O 1
   HETATM 5947 O . HOH A 72 ? 15.07478 24.13267 -2.32664 0.949 17.29131 O ? D ? . O 1
   HETATM 5948 O . HOH A 73 ? 12.28944 2.70885 -8.67003 0.930 12.64717 O ? D ? . O 1
   HETATM 5949 O . HOH A 74 ? 15.34996 0.39058 -2.69169 0.699 11.83498 O ? D ? . O 1
   HETATM 5950 O . HOH A 75 ? 20.72207 5.19276 -0.56630 0.959 15.36881 O ? D ? . O 1
   HETATM 5951 O . HOH A 76 ? 17.58321 7.18153 8.64925 0.865 11.89197 O ? D ? . O 1
   HETATM 5952 O . HOH A 77 ? 18.73226 21.09056 -0.56470 0.962 13.69544 O ? D ? . O 1
   HETATM 5953 O . HOH A 78 ? 16.66278 11.33519 9.23063 0.499 12.55745 O ? D ? . O 1
   HETATM 5954 O . HOH A 79 ? 14.92787 -2.28132 1.05045 0.807 14.39509 O ? D ? . O 1
   HETATM 5955 O . HOH A 80 ? 13.11572 -2.18331 7.91861 0.758 17.90753 O ? D ? . O 1
   HETATM 5956 O . HOH A 81 ? 16.83663 -0.11351 3.22610 0.856 12.67452 O ? D ? . O 1
   HETATM 5958 O . HOH A 83 ? 16.33200 -0.16109 -0.07787 0.974 18.40245 O ? D ? . O 1
   HETATM 5959 O . HOH A 84 ? 10.78479 8.88378 6.37602 0.709 10.98113 O ? D ? . O 1
   HETATM 5960 O . HOH A 85 ? 14.70521 23.62583 -29.57511 0.723 20.07449 O ? D ? . O 1
   HETATM 5961 O . HOH A 86 ? 5.75790 16.51938 -14.83008 0.949 22.62327 O ? D ? . O 1
   HETATM 5962 O . HOH A 87 ? 14.06608 22.57685 14.34085 0.856 10.59060 O ? D ? . O 1
   HETATM 5963 O . HOH A 88 ? 7.69358 5.58428 -12.20361 0.796 13.08005 O ? D ? . O 1
   HETATM 5964 O . HOH A 89 ? 12.94018 -3.69439 10.57419 0.821 21.19461 O ? D ? . O 1
   HETATM 5965 O . HOH A 90 ? 24.83738 17.80866 3.89484 0.766 17.38953 O ? D ? . O 1
   HETATM 5966 O . HOH A 91 ? 12.98649 4.99998 -15.32575 0.849 17.70567 O ? D ? . O 1
   HETATM 5967 O . HOH A 92 ? 9.55461 15.15866 7.37507 0.941 24.01538 O ? D ? . O 1
   HETATM 5968 O . HOH A 93 ? 14.99015 30.00039 15.14700 0.888 22.03970 O ? D ? . O 1
   HETATM 5969 O . HOH A 94 ? -4.18004 7.72599 0.47755 0.797 19.74968 O ? D ? . O 1
   HETATM 5970 O . HOH A 95 ? 16.37196 -0.46391 -6.57881 0.613 23.64634 O ? D ? . O 1
   HETATM 5971 O . HOH A 96 ? -0.39344 1.65450 2.93400 0.737 17.31116 O ? D ? . O 1
   HETATM 5972 O . HOH A 97 ? 24.92858 7.03239 -7.81196 0.817 17.10735 O ? D ? . O 1
   HETATM 5973 O . HOH A 98 ? 9.49927 10.69815 -18.57869 0.791 24.05156 O ? D ? . O 1
   HETATM 5974 O . HOH A 99 ? 23.40099 19.73356 -16.28016 0.948 21.36530 O ? D ? . O 1
   HETATM 5975 O . HOH A 100 ? 8.18612 29.27509 -17.75620 0.844 24.85289 O ? D ? . O 1
   HETATM 5976 O . HOH A 101 ? 9.36999 -2.06725 -2.45573 0.807 20.26312 O ? D ? . O 1
   HETATM 5977 O . HOH A 102 ? -1.58622 2.55430 6.42424 0.955 44.15931 O ? D ? . O 1
   HETATM 5978 O . HOH A 103 ? 5.00243 9.23317 -13.50890 1.000 22.48735 O ? D ? . O 1
   HETATM 5979 O . HOH A 105 ? 11.60375 20.64160 -27.10522 0.617 20.96976 O ? D ? . O 1
   HETATM 5980 O . HOH A 106 ? -2.23290 12.10221 -0.39521 0.611 24.26776 O ? D ? . O 1
   HETATM 5981 O . HOH A 107 ? 17.04068 29.09046 -20.88046 0.855 23.74263 O ? D ? . O 1
   HETATM 5982 O . HOH A 108 ? 17.45697 23.28016 -1.34328 0.735 14.93290 O ? D ? . O 1
   HETATM 5983 O . HOH A 109 ? 10.51156 5.59128 -14.61975 0.966 27.06440 O ? D ? . O 1
   HETATM 5984 O . HOH A 110 ? 4.12881 5.99514 -7.76013 0.879 25.72272 O ? D ? . O 1
   HETATM 5985 O . HOH A 111 ? 0.18961 14.03775 -0.40369 0.765 16.12182 O ? D ? . O 1
   HETATM 5986 O . HOH A 112 ? 15.87847 1.41187 8.96066 0.892 16.28681 O ? D ? . O 1
   HETATM 5987 O . HOH A 113 ? 28.41755 14.95697 -13.02697 0.888 24.03463 O ? D ? . O 1
   HETATM 5988 O . HOH A 114 ? 23.95010 22.30920 -12.66196 0.673 20.10845 O ? D ? . O 1
   HETATM 5989 O . HOH A 115 ? 19.10377 34.00700 23.17054 0.815 27.72152 O ? D ? . O 1
   HETATM 5990 O . HOH A 116 ? 27.70166 9.29924 -3.35875 0.849 25.99022 O ? D ? . O 1
   HETATM 5991 O . HOH A 117 ? 28.40119 14.22431 -3.38634 0.617 20.09525 O ? D ? . O 1
   HETATM 5992 O . HOH A 118 ? 25.05273 26.64155 -18.97379 0.909 29.90096 O ? D ? . O 1
   HETATM 5993 O . HOH A 119 ? 24.21640 18.32134 -22.58056 0.693 27.20820 O ? D ? . O 1
   HETATM 5995 O . HOH A 121 ? 1.21754 4.25545 -5.71785 1.000 38.11732 O ? D ? . O 1
   HETATM 5997 O . HOH A 123 ? 7.50144 13.19599 7.00581 0.992 33.20068 O ? D ? . O 1
   HETATM 5998 O . HOH A 125 ? 13.10810 18.64303 -31.02170 1.000 27.57679 O ? D ? . O 1
   HETATM 5999 O . HOH A 126 ? 25.06880 25.18634 -11.16242 0.626 17.43596 O ? D ? . O 1
   HETATM 6000 O . HOH A 127 ? 4.28243 20.30365 -13.60255 0.807 22.18862 O ? D ? . O 1
   HETATM 6001 O . HOH A 129 ? 21.34678 28.00066 -16.34239 0.881 28.04193 O ? D ? . O 1
   HETATM 6002 O . HOH A 130 ? 15.76103 7.87663 12.02410 0.731 27.56967 O ? D ? . O 1
   HETATM 6003 O . HOH A 131 ? 16.36795 34.33823 -11.17095 0.960 33.83123 O ? D ? . O 1
   HETATM 6007 O . HOH A 137 ? 25.38760 22.91700 17.09262 1.000 41.42762 O ? D ? . O 1
   HETATM 6009 O . HOH A 139 ? 7.58473 19.11086 -19.65971 0.903 27.00168 O ? D ? . O 1
   HETATM 6012 O . HOH A 274 ? 18.90796 30.77487 -24.81667 0.751 38.62164 O ? D ? . O 1
   HETATM 6018 O . HOH A 289 ? 6.70149 10.32708 11.69750 0.996 39.13702 O ? D ? . O 1
   HETATM 6024 O . HOH A 306 ? 15.67150 26.10826 1.44597 0.775 33.12558 O ? D ? . O 1
   HETATM 6025 O . HOH A 307 ? 21.89955 5.76328 5.73938 0.556 25.39474 O ? D ? . O 1
   HETATM 6028 O . HOH A 311 ? 5.42339 24.27067 1.82819 0.707 37.05427 O ? D ? . O 1
   HETATM 6031 O . HOH A 315 ? 12.50718 9.09977 -19.41692 0.769 30.43154 O ? D ? . O 1
   HETATM 6033 O . HOH A 321 ? 6.91733 10.78397 18.67503 0.965 51.04181 O ? D ? . O 1
   HETATM 6034 O . HOH A 325 ? 13.84208 26.25445 -30.04159 0.734 33.83019 O ? D ? . O 1
   HETATM 6035 O . HOH A 327 ? 2.55158 -4.31458 1.37656 0.864 45.67960 O ? D ? . O 1
   HETATM 6041 O . HOH A 336 ? 4.36524 15.03896 -19.67951 1.000 43.81611 O ? D ? . O 1
   HETATM 6043 O . HOH A 339 ? 17.47278 32.77160 -25.42329 0.998 44.43219 O ? D ? . O 1
   HETATM 6044 O . HOH A 341 ? 9.51700 -2.65906 -9.37098 0.863 44.81280 O ? D ? . O 1
   HETATM 6047 O . HOH A 357 ? 23.61403 17.38336 6.02145 0.678 25.99529 O ? D ? . O 1
   HETATM 6048 O . HOH A 358 ? 14.14566 -1.24295 5.56982 0.827 10.02949 O ? D ? . O 1
   HETATM 6052 O . HOH A 365 ? 25.84124 15.44037 0.88779 0.696 15.80634 O ? D ? . O 1
   HETATM 6053 O . HOH A 366 ? 27.11309 18.46968 -10.34308 0.692 13.68081 O ? D ? . O 1
   HETATM 6054 O . HOH A 367 ? 10.84893 23.06811 12.04398 0.858 22.19722 O ? D ? . O 1
   HETATM 6055 O . HOH A 368 ? 6.31372 19.25426 -15.03830 0.827 18.62975 O ? D ? . O 1
   HETATM 6056 O . HOH A 369 ? 23.39630 16.50855 0.54798 0.729 12.70185 O ? D ? . O 1
   HETATM 6057 O . HOH A 372 ? 12.31124 -1.78500 0.06650 0.780 15.72859 O ? D ? . O 1
   HETATM 6058 O . HOH A 373 ? -6.94802 7.51315 0.88166 0.884 38.11437 O ? D ? . O 1
   HETATM 6059 O . HOH A 374 ? 27.38921 12.63827 -13.26321 1.000 30.45310 O ? D ? . O 1
   HETATM 6060 O . HOH A 375 ? 27.00517 16.08861 3.17309 0.916 30.02897 O ? D ? . O 1
   HETATM 6061 O . HOH A 376 ? 24.28043 10.62566 1.16554 0.857 21.57660 O ? D ? . O 1
   HETATM 6062 O . HOH A 377 ? 23.54656 20.07140 -30.39160 0.931 24.85048 O ? D ? . O 1
   HETATM 6063 O . HOH A 378 ? 26.07303 12.57852 0.91601 0.767 22.65653 O ? D ? . O 1
   HETATM 6064 O . HOH A 379 ? 22.04863 22.83894 -11.02150 0.943 29.62207 O ? D ? . O 1
   HETATM 6067 O . HOH A 382 ? 27.88777 9.58134 -12.40234 0.999 36.92530 O ? D ? . O 1
   HETATM 6068 O . HOH A 383 ? 1.47906 20.08501 -11.29365 1.000 31.93812 O ? D ? . O 1
   HETATM 6070 O . HOH A 387 ? 24.68387 7.98186 1.45443 0.992 34.87936 O ? D ? . O 1
   HETATM 6072 O . HOH A 389 ? 28.45027 12.86466 -0.64850 0.499 22.56667 O ? D ? . O 1
   HETATM 6073 O . HOH A 390 ? 20.95391 12.63291 8.37114 0.504 21.61427 O ? D ? . O 1
   HETATM 6074 O . HOH A 393 ? 20.08915 24.19484 -7.64793 0.585 19.89825 O ? D ? . O 1
   HETATM 6075 O . HOH A 394 ? 14.82175 24.48103 10.73641 0.498 18.10898 O ? D ? . O 1
   HETATM 6078 O . HOH A 398 ? 17.28901 4.44974 -21.20169 0.881 34.53692 O ? D ? . O 1
   HETATM 6080 O . HOH A 403 ? 20.69962 18.44728 8.40445 0.797 15.60902 O ? D ? . O 1
   HETATM 6081 O . HOH A 404 ? 20.68835 21.94755 0.85055 0.908 21.37773 O ? D ? . O 1
   HETATM 6082 O . HOH A 405 ? 15.78417 3.33157 11.36569 0.840 24.73818 O ? D ? . O 1
   HETATM 6084 O . HOH A 408 ? 4.10438 4.54571 5.16876 1.000 22.07849 O ? D ? . O 1
   HETATM 6085 O . HOH A 409 ? 6.98493 0.87058 9.46211 0.769 24.26550 O ? D ? . O 1
   HETATM 6086 O . HOH A 410 ? 12.86522 24.40915 -0.70365 0.617 21.34415 O ? D ? . O 1
   HETATM 6087 O . HOH A 411 ? 19.61401 21.56084 15.55401 0.836 32.26664 O ? D ? . O 1
   HETATM 6088 O . HOH A 412 ? -5.88147 11.85091 5.40707 1.000 31.13082 O ? D ? . O 1
   HETATM 6090 O . HOH A 414 ? -0.38144 8.94728 5.83927 0.765 25.01374 O ? D ? . O 1
   HETATM 6097 O . HOH A 422 ? 12.09815 -0.13505 -8.96825 0.990 33.03007 O ? D ? . O 1
   HETATM 6098 O . HOH A 424 ? 5.35540 2.71137 6.51505 0.681 18.26591 O ? D ? . O 1
   HETATM 6099 O . HOH A 428 ? 9.33196 -0.77537 -5.87676 0.770 31.95233 O ? D ? . O 1
   HETATM 6100 O . HOH A 429 ? 13.78520 5.19390 -18.38902 0.999 36.66870 O ? D ? . O 1
   HETATM 6101 O . HOH A 430 ? 11.54079 26.68317 -1.58659 0.756 36.64500 O ? D ? . O 1
   HETATM 6103 O . HOH A 434 ? 13.66988 2.34296 -14.32841 0.989 38.26154 O ? D ? . O 1
   HETATM 6106 O . HOH A 439 ? 15.08222 26.41516 4.04997 1.000 42.13610 O ? D ? . O 1
   HETATM 6107 O . HOH A 440 ? 1.00500 12.95329 -2.68589 0.699 15.55489 O ? D ? . O 1
   HETATM 6109 O . HOH A 444 ? 13.16496 29.38618 -8.52432 0.865 30.84887 O ? D ? . O 1
   HETATM 6112 O . HOH A 452 ? 8.89102 21.06688 -26.93883 0.559 29.68541 O ? D ? . O 1
   HETATM 6113 O . HOH A 453 ? 3.92050 6.94000 -12.23205 0.728 32.34809 O ? D ? . O 1
   HETATM 6114 O . HOH A 454 ? 18.33942 10.15789 -30.42514 0.688 30.80561 O ? D ? . O 1
   HETATM 6115 O . HOH A 456 ? 2.56229 16.22966 4.94206 1.000 29.00011 O ? D ? . O 1
   HETATM 6117 O . HOH A 459 ? 5.12259 15.73292 6.78258 0.941 37.56118 O ? D ? . O 1
   HETATM 6118 O . HOH A 460 ? 18.79995 -1.52214 -8.47875 0.541 21.20282 O ? D ? . O 1
   HETATM 6119 O . HOH A 461 ? 18.38752 11.37843 -24.72967 1.000 39.72069 O ? D ? . O 1
   HETATM 6120 O . HOH A 462 ? 10.11559 19.78280 9.89468 0.667 24.08283 O ? D ? . O 1
   HETATM 6122 O . HOH A 464 ? 7.78804 23.87560 -23.23615 1.000 47.13356 O ? D ? . O 1
   HETATM 6123 O . HOH A 467 ? 5.39709 12.96735 -20.27394 1.000 43.69917 O ? D ? . O 1
   HETATM 6125 O . HOH A 470 ? 16.65059 32.41365 25.41382 0.790 32.88544 O ? D ? . O 1
   HETATM 6126 O . HOH A 471 ? 5.43793 -0.61898 -3.91852 0.544 22.40392 O ? D ? . O 1
   HETATM 6128 O . HOH A 475 ? 1.26756 19.55356 -4.94246 0.468 20.44708 O ? D ? . O 1
   HETATM 6130 O . HOH A 478 ? 4.31980 -0.70558 3.21280 0.847 28.68480 O ? D ? . O 1
   HETATM 6137 O . HOH A 494 ? 10.72280 31.56311 -23.45775 0.999 50.52601 O ? D ? . O 1
   HETATM 6565 O . HOH S 495 ? 4.84889 -2.93947 3.43247 0.807 29.14587 O ? E ? . O 1
   HETATM 6566 O . HOH S 496 ? 23.22705 5.95317 0.83914 0.767 27.42476 O ? E ? . O 1
   HETATM 6567 O . HOH S 497 ? 23.71794 6.81247 5.24581 0.726 32.31970 O ? E ? . O 1
   HETATM 6570 O . HOH S 500 ? 3.47712 21.64940 -10.95634 0.858 33.26869 O ? E ? . O 1
   HETATM 6571 O . HOH S 501 ? 2.83634 14.60361 -16.98811 0.873 36.06915 O ? E ? . O 1
   HETATM 6574 O . HOH S 504 ? 30.59906 15.72636 -3.53295 0.404 18.46528 O ? E ? . O 1
   HETATM 6576 O . HOH S 506 ? 5.80980 9.77794 7.35725 0.586 20.31134 O ? E ? . O 1
   HETATM 6578 O . HOH S 508 ? 9.42073 10.57766 10.07640 0.459 19.31931 O ? E ? . O 1
   HETATM 6579 O . HOH S 509 ? 2.41759 11.92096 -16.38802 1.000 39.82339 O ? E ? . O 1
   HETATM 6584 O . HOH S 514 ? 8.10522 11.94029 -20.68544 0.957 42.01470 O ? E ? . O 1
   HETATM 6586 O . HOH S 516 ? 7.18948 26.84424 -21.54606 0.827 33.53337 O ? E ? . O 1
   HETATM 6587 O . HOH S 517 ? 15.20124 26.66338 -2.88487 0.761 32.41208 O ? E ? . O 1
   HETATM 6591 O . HOH S 521 ? 9.19222 17.55569 8.84370 0.428 26.21069 O ? E ? . O 1
   HETATM 6592 O . HOH S 522 ? 25.95731 19.11831 -23.26230 0.642 30.16283 O ? E ? . O 1
   HETATM 6594 O . HOH S 524 ? 3.47514 14.23853 -24.20026 0.806 50.66832 O ? E ? . O 1
   HETATM 6595 O . HOH S 525 ? 10.19112 6.99919 -16.55644 0.621 24.63478 O ? E ? . O 1
   HETATM 6596 O . HOH S 526 ? 24.00698 12.56829 -29.99548 0.498 23.36562 O ? E ? . O 1
   HETATM 6598 O . HOH S 528 ? 1.32242 15.78115 2.83647 0.444 25.30973 O ? E ? . O 1
   HETATM 6599 O . HOH S 529 ? 17.29082 10.03818 -22.95559 0.473 30.15004 O ? E ? . O 1
   HETATM 6600 O . HOH S 530 ? 26.56925 8.86985 0.32285 0.574 31.61006 O ? E ? . O 1
   HETATM 6602 O . HOH S 532 ? 8.39794 13.35541 -22.53692 0.750 43.65401 O ? E ? . O 1
   HETATM 6605 O . HOH S 535 ? 8.12796 7.13112 -15.54051 0.682 34.73753 O ? E ? . O 1
   HETATM 6606 O . HOH S 536 ? 8.39606 8.67107 -17.25575 0.699 34.21328 O ? E ? . O 1
   HETATM 6608 O . HOH S 538 ? 5.33494 4.39550 -11.22291 0.533 26.48879 O ? E ? . O 1
   HETATM 6609 O . HOH S 539 ? 13.99511 0.23784 12.84058 0.469 20.61928 O ? E ? . O 1
   HETATM 6610 O . HOH S 540 ? 18.04149 -0.49603 -10.81172 0.384 23.00169 O ? E ? . O 1
   HETATM 6614 O . HOH S 544 ? 3.48212 23.72681 3.12805 0.469 26.79973 O ? E ? . O 1
   HETATM 6617 O . HOH S 547 ? 6.43967 -3.25341 9.51394 0.767 37.29139 O ? E ? . O 1
   HETATM 6618 O . HOH S 548 ? 9.15911 5.71219 19.39981 1.000 51.72838 O ? E ? . O 1
   HETATM 6621 O . HOH S 551 ? 11.78479 3.00126 -14.86990 0.279 17.21741 O ? E ? . O 1
   HETATM 6623 O . HOH S 553 ? -2.14675 3.36138 9.67218 1.000 51.17053 O ? E ? . O 1
   HETATM 6625 O . HOH S 555 ? 2.16779 -0.69322 7.92482 1.000 50.78618 O ? E ? . O 1
   HETATM 6626 O . HOH S 556 ? 5.53158 -0.46752 -8.43663 0.813 49.74126 O ? E ? . O 1
   HETATM 6628 O . HOH S 558 ? -5.27545 9.25769 9.17496 0.678 33.27792 O ? E ? . O 1
   HETATM 6629 O . HOH S 559 ? 12.51882 16.36233 -29.97031 0.974 49.68826 O ? E ? . O 1
   HETATM 6665 O . HOH S 561 ? 17.79628 2.03786 -21.06858 0.592 23.20151 O ? F ? . O 1
   HETATM 6670 O . HOH S 566 ? 11.21178 -1.64110 -7.24989 0.663 34.38111 O ? F ? . O 1
   HETATM 6673 O . HOH S 569 ? 0.17769 16.04886 -10.56065 0.668 31.15611 O ? F ? . O 1
   HETATM 6674 O . HOH S 570 ? 7.41811 16.76148 -21.28785 0.790 29.39569 O ? F ? . O 1
   HETATM 6678 O . HOH S 574 ? 22.82521 14.24429 8.66702 0.585 33.41261 O ? F ? . O 1
   HETATM 6680 O . HOH S 576 ? 21.51056 21.42608 -9.90386 0.706 35.68995 O ? F ? . O 1
   HETATM 6681 O . HOH S 577 ? 6.75006 5.73907 -14.68135 0.629 35.63737 O ? F ? . O 1
   HETATM 6682 O . HOH S 578 ? 6.27448 8.11144 -15.61946 0.390 23.10166 O ? F ? . O 1
   HETATM 6683 O . HOH S 579 ? 14.34032 27.61267 5.99685 0.957 47.25078 O ? F ? . O 1
   HETATM 6685 O . HOH S 581 ? 8.74355 30.95957 -15.58326 0.541 31.58209 O ? F ? . O 1
   HETATM 6691 O . HOH S 587 ? 28.12594 19.87127 -24.56368 0.890 36.39396 O ? F ? . O 1
   HETATM 6696 O . HOH S 592 ? 14.30395 28.00316 -5.35632 0.468 23.66806 O ? F ? . O 1
   HETATM 6698 O . HOH S 594 ? 12.12090 1.20427 -12.62347 0.443 27.20040 O ? F ? . O 1
   HETATM 6699 O . HOH S 595 ? 12.28791 25.08166 12.86955 0.450 24.80313 O ? F ? . O 1
   HETATM 6702 O . HOH S 598 ? 2.34320 24.87477 5.04893 0.981 42.99079 O ? F ? . O 1
   HETATM 6707 O . HOH S 603 ? -6.87747 10.07599 7.11235 0.888 44.69497 O ? F ? . O 1
   HETATM 6708 O . HOH S 604 ? 28.86487 9.64444 -1.01110 0.640 39.43032 O ? F ? . O 1
   HETATM 6711 O . HOH S 607 ? 15.50558 27.11595 -32.11990 0.745 44.20877 O ? F ? . O 1
   HETATM 6714 O . HOH S 610 ? 0.22536 -2.40395 8.68294 0.982 47.77858 O ? F ? . O 1
   HETATM 6718 O . HOH S 614 ? 21.62780 14.50319 14.82970 0.958 54.94573 O ? F ? . O 1
   HETATM 6723 O . HOH S 619 ? 5.10271 12.73533 18.86654 0.424 32.65311 O ? F ? . O 1
   HETATM 6725 O . HOH S 621 ? -0.20200 6.66158 8.47403 0.931 46.46977 O ? F ? . O 1
   HETATM 6726 O . HOH S 622 ? 26.32293 14.04420 -20.57532 0.467 27.88912 O ? F ? . O 1
   HETATM 6757 O . HOH S 623 ? 18.77990 21.01640 -29.94492 0.390 11.98017 O ? G ? . O 1
   HETATM 6758 O . HOH S 624 ? 21.19320 12.85049 5.28542 0.372 15.85776 O ? G ? . O 1
   HETATM 6760 O . HOH S 626 ? 1.11029 -2.21198 6.88943 0.708 35.26316 O ? G ? . O 1
   HETATM 6761 O . HOH S 627 ? 2.98420 3.49045 -7.70676 0.516 29.38260 O ? G ? . O 1
   HETATM 6762 O . HOH S 628 ? 26.28902 22.16243 15.37710 0.371 22.72066 O ? G ? . O 1
   HETATM 6765 O . HOH S 631 ? 5.27832 8.20999 12.69812 0.657 31.46520 O ? G ? . O 1
   HETATM 6766 O . HOH S 632 ? 24.43802 28.74297 -10.14543 0.338 25.74073 O ? G ? . O 1
   HETATM 6769 O . HOH S 635 ? 11.69792 27.26378 13.31365 0.331 24.14646 O ? G ? . O 1
   HETATM 6770 O . HOH S 636 ? 28.99643 14.33610 -22.53001 0.446 26.30807 O ? G ? . O 1
   HETATM 6771 O . HOH S 637 ? 9.87895 23.98236 1.59446 0.339 21.00995 O ? G ? . O 1
   HETATM 6772 O . HOH S 638 ? 19.38212 12.26352 -12.45090 0.215 15.20038 O ? G ? . O 1
   HETATM 6773 O . HOH S 639 ? 25.70870 10.73002 5.50178 0.344 22.46044 O ? G ? . O 1
   HETATM 6775 O . HOH S 641 ? 15.17451 31.27415 -8.64123 0.638 30.41024 O ? G ? . O 1
   HETATM 6779 O . HOH S 645 ? 7.26217 22.47694 -24.97951 0.318 22.43239 O ? G ? . O 1
   HETATM 6783 O . HOH S 649 ? -5.86761 11.67128 0.22890 0.665 37.43791 O ? G ? . O 1
   HETATM 6787 O . HOH S 653 ? 4.56459 6.09668 19.55735 0.607 42.14794 O ? G ? . O 1
   HETATM 6788 O . HOH S 654 ? 16.56093 27.38800 -34.25930 0.484 34.71089 O ? G ? . O 1
   HETATM 6789 O . HOH S 655 ? 16.63915 0.06639 -13.27040 0.464 30.84212 O ? G ? . O 1
   HETATM 6790 O . HOH S 656 ? 27.40637 12.26127 -20.78861 0.325 23.55087 O ? G ? . O 1
   HETATM 6791 O . HOH S 657 ? 17.57543 32.30196 -18.15367 0.559 30.56985 O ? G ? . O 1
   HETATM 6792 O . HOH S 658 ? 4.24844 -4.26136 6.06480 0.482 27.73146 O ? G ? . O 1
   HETATM 6793 O . HOH S 659 ? 25.46858 13.45311 4.41178 0.315 25.58068 O ? G ? . O 1
   HETATM 6794 O . HOH S 660 ? 18.12697 28.08763 -19.18461 0.489 32.06761 O ? G ? . O 1
   HETATM 6796 O . HOH S 662 ? 9.60968 -4.27081 6.85251 0.480 31.71135 O ? G ? . O 1
   HETATM 6800 O . HOH S 666 ? 30.42871 18.24474 -21.12756 0.312 29.50857 O ? G ? . O 1
   HETATM 6802 O . HOH S 668 ? 15.57395 0.21205 -8.27264 0.273 26.03368 O ? G ? . O 1
   HETATM 6803 O . HOH S 669 ? 10.54325 28.95836 -27.74671 0.268 23.96701 O ? G ? . O 1
   HETATM 6804 O . HOH S 670 ? 14.11586 10.25452 -23.03404 0.445 29.18499 O ? G ? . O 1
   HETATM 6807 O . HOH S 673 ? 1.09894 4.16888 -8.35549 0.393 31.87100 O ? G ? . O 1
   HETATM 6808 O . HOH S 674 ? 15.26430 32.62608 -23.56743 0.446 25.06763 O ? G ? . O 1
   HETATM 6810 O . HOH S 676 ? 30.80076 14.64531 -14.04012 0.605 41.30630 O ? G ? . O 1
   HETATM 6812 O . HOH S 678 ? 23.14261 14.03565 -26.84163 0.395 26.72179 O ? G ? . O 1
   HETATM 6815 O . HOH S 681 ? 4.34771 13.20768 -22.23374 0.358 30.90960 O ? G ? . O 1
   HETATM 6843 O . HOH S 684 ? 16.41344 33.90431 -15.46625 0.621 30.17412 O ? H ? . O 1
   HETATM 6844 O . HOH S 685 ? 18.63892 35.24751 -25.01535 0.374 18.47027 O ? H ? . O 1
   HETATM 6849 O . HOH S 690 ? 13.48496 20.99929 7.36007 0.288 16.39502 O ? H ? . O 1
   HETATM 6853 O . HOH S 694 ? 0.54252 14.21304 -7.52681 0.360 21.13959 O ? H ? . O 1
   HETATM 6855 O . HOH S 696 ? 6.88048 -4.29589 2.86504 0.407 24.58999 O ? H ? . O 1
   HETATM 6857 O . HOH S 698 ? 26.25118 16.20145 -28.31803 0.335 32.67572 O ? H ? . O 1
   HETATM 6858 O . HOH S 699 ? -4.40073 10.09151 -0.57270 0.410 30.97007 O ? H ? . O 1
   HETATM 6860 O . HOH S 701 ? 16.18608 34.95155 24.76060 0.361 20.68157 O ? H ? . O 1
   HETATM 6862 O . HOH S 703 ? 20.45329 12.53317 -28.01118 0.317 24.89876 O ? H ? . O 1
   HETATM 6863 O . HOH S 704 ? -8.12635 8.60994 5.72215 0.318 18.53790 O ? H ? . O 1
   HETATM 6864 O . HOH S 705 ? 22.26827 10.81832 -26.96087 0.294 20.40837 O ? H ? . O 1
   HETATM 6865 O . HOH S 706 ? 10.01560 27.70858 -7.64238 0.345 21.51973 O ? H ? . O 1
   HETATM 6866 O . HOH S 707 ? 27.86198 15.54081 -20.61581 0.400 37.65351 O ? H ? . O 1
   HETATM 6867 O . HOH S 708 ? 12.48262 -0.42677 11.56094 0.284 18.45511 O ? H ? . O 1
   HETATM 6870 O . HOH S 711 ? -5.60091 15.03900 5.51878 0.369 29.81666 O ? H ? . O 1
   HETATM 6871 O . HOH S 712 ? 7.77026 -1.68640 -7.99798 0.358 31.37922 O ? H ? . O 1
   HETATM 6874 O . HOH S 715 ? 12.83700 28.89204 14.19425 0.222 15.64316 O ? H ? . O 1
   HETATM 6878 O . HOH S 719 ? 4.54103 27.05865 -17.98707 0.344 24.57499 O ? H ? . O 1
   HETATM 6880 O . HOH S 721 ? 12.83518 28.47085 -2.54405 0.349 28.66958 O ? H ? . O 1
   HETATM 6881 O . HOH S 722 ? 14.77266 22.44708 5.83274 0.217 16.65493 O ? H ? . O 1
   HETATM 6882 O . HOH S 723 ? 0.09445 3.43099 10.15827 0.466 37.12946 O ? H ? . O 1
   HETATM 6888 O . HOH S 729 ? 2.43262 12.92291 -8.86184 0.298 21.54237 O ? H ? . O 1
   HETATM 6889 O . HOH S 730 ? 15.79189 8.60155 14.73213 0.369 32.76470 O ? H ? . O 1
   HETATM 6893 O . HOH S 734 ? 6.27404 17.59675 6.39297 0.237 16.20977 O ? H ? . O 1
   HETATM 6895 O . HOH S 736 ? -6.93083 16.16338 3.97556 0.292 28.64462 O ? H ? . O 1
   HETATM 6923 O . HOH S 738 ? 28.05460 22.60169 -19.98980 0.297 30.69290 O ? I ? . O 1
   HETATM 6926 O . HOH S 741 ? 23.10390 29.05797 -20.58319 0.317 19.19805 O ? I ? . O 1
   HETATM 6928 O . HOH S 743 ? 28.11395 14.93671 -6.61624 0.385 22.19038 O ? I ? . O 1
   HETATM 6929 O . HOH S 744 ? 28.12028 14.75741 -24.91372 0.329 17.55748 O ? I ? . O 1
   HETATM 6932 O . HOH S 747 ? 5.40682 16.81466 -23.51126 0.549 33.58016 O ? I ? . O 1
   HETATM 6934 O . HOH S 749 ? 14.23424 -1.67936 -7.72244 0.317 24.07658 O ? I ? . O 1
   HETATM 6935 O . HOH S 750 ? 7.24806 15.95595 -19.35054 0.295 22.53958 O ? I ? . O 1
   HETATM 6938 O . HOH S 753 ? 31.08217 24.42254 -16.13481 0.255 16.75604 O ? I ? . O 1
   HETATM 6939 O . HOH S 754 ? -6.86839 9.44483 10.69645 0.272 24.12770 O ? I ? . O 1
   HETATM 6941 O . HOH S 756 ? 22.18451 5.92384 3.42195 0.267 19.99288 O ? I ? . O 1
   HETATM 6943 O . HOH S 758 ? 26.91255 26.84190 -16.13415 0.448 34.34171 O ? I ? . O 1
   HETATM 6945 O . HOH S 760 ? 21.89909 30.60215 -20.99005 0.330 23.70784 O ? I ? . O 1
   HETATM 6947 O . HOH S 762 ? 3.36959 3.50706 8.34365 0.358 27.24095 O ? I ? . O 1
   HETATM 6948 O . HOH S 763 ? 4.18006 3.54956 -9.31873 0.254 20.55320 O ? I ? . O 1
   HETATM 6951 O . HOH S 766 ? 0.81900 2.27585 11.90579 0.451 36.47051 O ? I ? . O 1
   HETATM 6952 O . HOH S 767 ? 13.57259 22.98462 -31.06650 0.394 32.49226 O ? I ? . O 1
   HETATM 6953 O . HOH S 768 ? 11.85870 15.87153 -28.17647 0.361 32.48559 O ? I ? . O 1
   HETATM 6955 O . HOH S 770 ? 4.66178 5.14857 13.33227 0.342 26.15239 O ? I ? . O 1
   HETATM 6957 O . HOH S 772 ? -7.54976 13.70886 4.49043 0.278 25.95136 O ? I ? . O 1
   HETATM 6958 O . HOH S 773 ? -0.27065 10.28573 7.39259 0.323 25.31113 O ? I ? . O 1
   HETATM 6960 O . HOH S 775 ? 4.61831 22.37404 -12.21012 0.237 20.21278 O ? I ? . O 1
   HETATM 6961 O . HOH S 776 ? 15.53324 34.46377 -9.37726 0.305 26.97949 O ? I ? . O 1
   HETATM 6962 O . HOH S 777 ? 12.76096 28.54342 -6.47749 0.464 43.84309 O ? I ? . O 1
   HETATM 6964 O . HOH S 779 ? 5.24216 -0.45779 -14.04299 0.241 24.95759 O ? I ? . O 1
   HETATM 6965 O . HOH S 780 ? 5.76945 29.55253 -18.70690 0.275 24.28916 O ? I ? . O 1

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

