data_4jfl_qFit
_cell.length_a                    42.158
_cell.length_b                    54.178
_cell.length_c                    56.244
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      128463.333
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     9.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.74
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           0.42
_refine.ls_percent_reflns_obs     98.21
_refine.ls_number_reflns_obs      40234
_refine.ls_number_reflns_R_work   38227
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1447
_refine.ls_R_factor_R_work        0.1436
_refine.ls_R_factor_R_free        0.1655
_refine.ls_percent_reflns_R_free  4.99
_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             0.1006
_refine.pdbx_overall_phase_error  17.5692
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.35
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2411 0.0219 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3293 1.9324 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 342 0.1329 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 437 0.0154 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 974 13.8121 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.89 19.74 2947 0.1502 99.11 0.1555 156
   'X-RAY DIFFRACTION' 2.29 2.89 2820 0.1414 99.23 0.1439 147
   'X-RAY DIFFRACTION' 2.00 2.29 2779 0.1263 99.69 0.1460 143
   'X-RAY DIFFRACTION' 1.82 2.00 2788 0.1328 99.76 0.1867 148
   'X-RAY DIFFRACTION' 1.69 1.82 2755 0.1371 99.49 0.1592 148
   'X-RAY DIFFRACTION' 1.59 1.69 2783 0.1320 99.76 0.1556 139
   'X-RAY DIFFRACTION' 1.51 1.59 2746 0.1334 99.69 0.1504 142
   'X-RAY DIFFRACTION' 1.45 1.51 2762 0.1420 99.86 0.1693 148
   'X-RAY DIFFRACTION' 1.39 1.45 2742 0.1467 99.55 0.1869 145
   'X-RAY DIFFRACTION' 1.34 1.39 2710 0.1516 98.38 0.2057 140
   'X-RAY DIFFRACTION' 1.30 1.34 2683 0.1521 97.88 0.2298 134
   'X-RAY DIFFRACTION' 1.26 1.30 2679 0.1621 97.14 0.1945 144
   'X-RAY DIFFRACTION' 1.23 1.26 2594 0.1777 95.09 0.2249 139
   'X-RAY DIFFRACTION' 1.20 1.23 2439 0.1956 90.03 0.2289 134

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

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
   1KY
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.65868 0.30472 -6.76612 1.000 13.06098 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.65861 -1.17349 -6.84429 1.000 12.53876 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.30599 -1.71789 -6.42297 1.000 10.95077 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.48176 -1.03657 -5.89905 1.000 10.60545 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -5.34102 -1.53474 -6.25717 1.000 15.04653 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -4.84296 -1.45557 -7.75387 1.000 15.04653 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -3.17070 -3.02899 -6.59583 1.000 9.98924 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -1.95697 -3.71471 -6.13104 1.000 9.79303 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -0.66221 -3.16439 -6.73223 1.000 7.48751 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 0.28140 -2.96720 -5.95321 1.000 6.98229 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -2.06914 -5.24533 -6.30160 1.000 10.53230 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -3.75154 -3.54032 -6.97101 1.000 11.98711 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -1.90733 -3.55302 -5.17590 1.000 11.75166 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -1.25301 -5.65955 -5.98026 1.000 12.63877 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -2.82708 -5.56562 -5.78794 1.000 12.63877 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -2.19615 -5.44992 -7.24123 1.000 12.63877 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -0.60153 -2.79993 -8.03070 1.000 7.73569 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 0.65946 -2.25953 -8.52986 1.000 7.58220 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 0.98869 -0.92492 -7.86220 1.000 7.10263 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 2.16259 -0.67196 -7.51287 1.000 8.15867 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 0.47090 -2.16091 -10.05934 1.000 8.50461 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? -0.61887 -3.23618 -10.28565 1.000 10.21088 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? -1.52028 -3.17297 -9.10518 1.000 10.42694 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 1.38479 -2.88787 -8.38852 1.000 9.09866 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 0.16594 -1.27635 -10.31520 1.000 10.20554 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 1.29419 -2.37562 -10.52517 1.000 10.20554 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? -1.10747 -3.03766 -11.09975 1.000 12.25307 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? -0.20410 -4.11048 -10.35249 1.000 12.25307 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? -2.20733 -2.49906 -9.22648 1.000 12.51235 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? -1.92861 -4.03550 -8.93137 1.000 12.51235 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? -0.00249 -0.06351 -7.65820 0.507 7.38821 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 0.27139 1.18203 -6.97198 0.507 8.36062 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 0.84139 0.97737 -5.58318 0.507 6.07517 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 1.81292 1.62434 -5.17848 0.507 9.61940 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? -1.02806 1.98322 -6.89262 0.507 9.28606 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? -0.81931 -0.17694 -7.90219 0.507 8.86587 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 0.93820 1.67397 -7.47621 0.507 10.03276 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? -0.86035 2.81042 -6.41458 0.507 11.14329 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? -1.33479 2.17737 -7.79213 0.507 11.14329 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? -1.69438 1.45844 -6.42197 0.507 11.14329 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 16 ? -0.01191 -0.07447 -7.69458 0.493 7.46897 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 16 ? 0.24533 1.16305 -7.00219 0.493 8.21368 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 16 ? 0.59692 0.96169 -5.54968 0.493 7.91471 C ? A ? 4 C 1
   ATOM 44 O B ALA A 16 ? 1.43809 1.64270 -4.99890 0.493 5.57389 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 16 ? -0.98050 2.05744 -7.10361 0.493 8.53334 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 16 ? -0.82005 -0.19065 -7.96481 0.493 8.96279 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 16 ? 1.00516 1.58875 -7.42920 0.493 9.85643 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 16 ? -0.78280 2.91230 -6.69004 0.493 10.24003 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 16 ? -1.20118 2.18587 -8.03940 0.493 10.24003 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 16 ? -1.72118 1.63133 -6.64455 0.493 10.24003 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 0.25861 -0.00964 -4.86612 0.507 8.43261 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 0.63188 -0.29876 -3.49429 0.507 6.04707 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 2.03811 -0.81917 -3.38005 0.507 6.12330 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 2.77823 -0.39327 -2.50128 0.507 5.69561 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? -0.46083 -1.12057 -2.79976 0.507 7.66511 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? -1.72859 -0.39682 -2.82724 0.507 6.04385 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? -0.09169 -1.43932 -1.34573 0.507 8.36492 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? -0.36121 -0.52402 -5.16753 0.507 10.11914 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 0.66312 0.52310 -2.98001 0.507 7.25650 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? -0.55698 -1.96162 -3.27334 0.507 9.19814 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? -1.60004 0.41460 -2.65209 0.507 7.25264 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? -0.87139 -1.76471 -0.86919 0.507 10.03792 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 0.59934 -2.11956 -1.32036 0.507 10.03792 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 0.23654 -0.64053 -0.90402 0.507 10.03792 H ? A ? 5 HG23 1
   ATOM 65 N B THR A 17 ? -0.04285 0.00772 -4.90887 0.493 7.05157 N ? A ? 5 N 1
   ATOM 66 CA B THR A 17 ? 0.29905 -0.24597 -3.52708 0.493 7.50700 C ? A ? 5 CA 1
   ATOM 67 C B THR A 17 ? 1.73405 -0.67756 -3.32766 0.493 6.66809 C ? A ? 5 C 1
   ATOM 68 O B THR A 17 ? 2.42435 -0.16577 -2.45327 0.493 7.54535 O ? A ? 5 O 1
   ATOM 69 CB B THR A 17 ? -0.67760 -1.25135 -2.95941 0.493 8.67008 C ? A ? 5 CB 1
   ATOM 70 OG1 B THR A 17 ? -1.95775 -0.61733 -2.90263 0.493 12.06131 O ? A ? 5 OG1 1
   ATOM 71 CG2 B THR A 17 ? -0.17360 -1.70954 -1.56041 0.493 7.60151 C ? A ? 5 CG2 1
   ATOM 72 H B THR A 17 ? -0.65973 -0.49233 -5.23904 0.493 8.46190 H ? A ? 5 H 1
   ATOM 73 HA B THR A 17 ? 0.21725 0.58420 -3.03207 0.493 9.00841 H ? A ? 5 HA 1
   ATOM 74 HB B THR A 17 ? -0.75866 -2.05230 -3.50052 0.493 10.40411 H ? A ? 5 HB 1
   ATOM 75 HG1 B THR A 17 ? -2.19303 -0.37564 -3.67194 0.493 14.47359 H ? A ? 5 HG1 1
   ATOM 76 HG21 B THR A 17 ? -0.88532 -2.16519 -1.08424 0.493 9.12183 H ? A ? 5 HG21 1
   ATOM 77 HG22 B THR A 17 ? 0.57681 -2.31601 -1.66038 0.493 9.12183 H ? A ? 5 HG22 1
   ATOM 78 HG23 B THR A 17 ? 0.11010 -0.94051 -1.04175 0.493 9.12183 H ? A ? 5 HG23 1
   ATOM 79 N A VAL A 18 ? 2.44347 -1.74070 -4.25291 0.507 6.59191 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 18 ? 3.83656 -2.13522 -4.12510 0.507 5.66270 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 18 ? 4.75049 -1.00831 -4.56862 0.507 8.51201 C ? A ? 6 C 1
   ATOM 82 O A VAL A 18 ? 5.92277 -0.91971 -4.11821 0.507 9.76402 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 18 ? 4.10845 -3.46455 -4.83649 0.507 6.89394 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 18 ? 3.76871 -3.38974 -6.37265 0.507 9.29331 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 18 ? 5.51162 -3.95750 -4.55066 0.507 7.25676 C ? A ? 6 CG2 1
   ATOM 86 H A VAL A 18 ? 1.97409 -2.11530 -4.86850 0.507 7.91031 H ? A ? 6 H 1
   ATOM 87 HA A VAL A 18 ? 4.02756 -2.29941 -3.18837 0.507 6.79526 H ? A ? 6 HA 1
   ATOM 88 HB A VAL A 18 ? 3.50830 -4.13630 -4.47666 0.507 8.27274 H ? A ? 6 HB 1
   ATOM 89 HG11 A VAL A 18 ? 4.04337 -4.21736 -6.79750 0.507 11.15198 H ? A ? 6 HG11 1
   ATOM 90 HG12 A VAL A 18 ? 2.81268 -3.26478 -6.47892 0.507 11.15198 H ? A ? 6 HG12 1
   ATOM 91 HG13 A VAL A 18 ? 4.24572 -2.64207 -6.76553 0.507 11.15198 H ? A ? 6 HG13 1
   ATOM 92 HG21 A VAL A 18 ? 5.60224 -4.86358 -4.88490 0.507 8.70813 H ? A ? 6 HG21 1
   ATOM 93 HG22 A VAL A 18 ? 6.14752 -3.37565 -4.99562 0.507 8.70813 H ? A ? 6 HG22 1
   ATOM 94 HG23 A VAL A 18 ? 5.66289 -3.94165 -3.59266 0.507 8.70813 H ? A ? 6 HG23 1
   ATOM 95 N B VAL A 18 ? 2.20866 -1.61255 -4.16189 0.493 6.37626 N ? A ? 6 N 1
   ATOM 96 CA B VAL A 18 ? 3.59830 -2.05208 -4.08895 0.493 7.31094 C ? A ? 6 CA 1
   ATOM 97 C B VAL A 18 ? 4.58364 -0.97362 -4.50213 0.493 5.12227 C ? A ? 6 C 1
   ATOM 98 O B VAL A 18 ? 5.64130 -0.84462 -3.88321 0.493 5.67741 O ? A ? 6 O 1
   ATOM 99 CB B VAL A 18 ? 3.84003 -3.41681 -4.74626 0.493 7.37882 C ? A ? 6 CB 1
   ATOM 100 CG1 B VAL A 18 ? 3.56802 -3.51575 -6.24741 0.493 8.16628 C ? A ? 6 CG1 1
   ATOM 101 CG2 B VAL A 18 ? 5.24312 -3.91101 -4.50281 0.493 8.10379 C ? A ? 6 CG2 1
   ATOM 102 H B VAL A 18 ? 1.74659 -2.00279 -4.77329 0.493 7.65153 H ? A ? 6 H 1
   ATOM 103 HA B VAL A 18 ? 3.77038 -2.20361 -3.14644 0.493 8.77315 H ? A ? 6 HA 1
   ATOM 104 HB B VAL A 18 ? 3.17780 -3.97758 -4.31279 0.493 8.85460 H ? A ? 6 HB 1
   ATOM 105 HG11 B VAL A 18 ? 3.79832 -4.40743 -6.55199 0.493 9.79955 H ? A ? 6 HG11 1
   ATOM 106 HG12 B VAL A 18 ? 2.62741 -3.34333 -6.40996 0.493 9.79955 H ? A ? 6 HG12 1
   ATOM 107 HG13 B VAL A 18 ? 4.10977 -2.85779 -6.71056 0.493 9.79955 H ? A ? 6 HG13 1
   ATOM 108 HG21 B VAL A 18 ? 5.32385 -4.81442 -4.84667 0.493 9.72457 H ? A ? 6 HG21 1
   ATOM 109 HG22 B VAL A 18 ? 5.86767 -3.32613 -4.95970 0.493 9.72457 H ? A ? 6 HG22 1
   ATOM 110 HG23 B VAL A 18 ? 5.41969 -3.90309 -3.54905 0.493 9.72457 H ? A ? 6 HG23 1
   ATOM 111 N . THR A 19 ? 4.27444 -0.15295 -5.48954 1.000 7.21209 N ? A ? 7 N 1
   ATOM 112 CA . THR A 19 ? 5.11461 0.99363 -5.85371 1.000 7.60567 C ? A ? 7 CA 1
   ATOM 113 C . THR A 19 ? 5.31166 1.91577 -4.65973 1.000 7.51568 C ? A ? 7 C 1
   ATOM 114 O . THR A 19 ? 6.42829 2.40872 -4.44778 1.000 9.63412 O ? A ? 7 O 1
   ATOM 115 CB . THR A 19 ? 4.47240 1.76283 -7.00640 1.000 7.37344 C ? A ? 7 CB 1
   ATOM 116 OG1 . THR A 19 ? 4.31216 0.91262 -8.13465 1.000 7.72780 O ? A ? 7 OG1 1
   ATOM 117 CG2 . THR A 19 ? 5.33025 2.96475 -7.42229 1.000 8.88527 C ? A ? 7 CG2 1
   ATOM 118 HA . THR A 19 ? 5.98167 0.67153 -6.14586 1.000 9.12681 H ? A ? 7 HA 1
   ATOM 119 HB . THR A 19 ? 3.60729 2.08670 -6.71042 1.000 8.84814 H ? A ? 7 HB 1
   ATOM 120 HG1 . THR A 19 ? 4.22806 0.11533 -7.88395 1.000 9.27337 H ? A ? 7 HG1 1
   ATOM 121 HG21 . THR A 19 ? 4.95867 3.37839 -8.21710 1.000 10.66234 H ? A ? 7 HG21 1
   ATOM 122 HG22 . THR A 19 ? 5.35216 3.61995 -6.70735 1.000 10.66234 H ? A ? 7 HG22 1
   ATOM 123 HG23 . THR A 19 ? 6.23648 2.67567 -7.61223 1.000 10.66234 H ? A ? 7 HG23 1
   ATOM 124 H A THR A 19 ? 3.51641 -0.21224 -5.89140 0.507 8.65452 H ? A ? 7 H 1
   ATOM 125 H B THR A 19 ? 3.57220 -0.23070 -5.97986 0.493 8.65452 H ? A ? 7 H 1
   ATOM 126 N . GLU A 20 ? 4.25430 2.18382 -3.92582 1.000 8.01837 N ? A ? 8 N 1
   ATOM 127 CA . GLU A 20 ? 4.31084 3.19776 -2.85664 1.000 8.85706 C ? A ? 8 CA 1
   ATOM 128 C . GLU A 20 ? 4.65277 2.61142 -1.53563 1.000 8.95595 C ? A ? 8 C 1
   ATOM 129 O . GLU A 20 ? 5.02373 3.44416 -0.61735 1.000 11.45146 O ? A ? 8 O 1
   ATOM 130 CB . GLU A 20 ? 2.92208 3.83909 -2.79589 1.000 9.68838 C ? A ? 8 CB 1
   ATOM 131 CG . GLU A 20 ? 2.63435 4.68758 -4.10632 1.000 14.91804 C ? A ? 8 CG 1
   ATOM 132 CD . GLU A 20 ? 1.24614 5.27274 -4.24856 1.000 19.82177 C ? A ? 8 CD 1
   ATOM 133 OE1 . GLU A 20 ? 0.26940 4.86704 -3.54807 1.000 21.41670 O ? A ? 8 OE1 1
   ATOM 134 OE2 . GLU A 20 ? 1.11771 6.09343 -5.20495 1.000 22.96712 O ? A ? 8 OE2 1
   ATOM 135 H . GLU A 20 ? 3.48863 1.80245 -4.01470 1.000 9.62206 H ? A ? 8 H 1
   ATOM 136 HA . GLU A 20 ? 4.98081 3.87462 -3.04075 1.000 10.62848 H ? A ? 8 HA 1
   ATOM 137 HB2 . GLU A 20 ? 2.24850 3.14482 -2.72382 1.000 11.62607 H ? A ? 8 HB2 1
   ATOM 138 HB3 . GLU A 20 ? 2.87256 4.43032 -2.02850 1.000 11.62607 H ? A ? 8 HB3 1
   ATOM 139 HG2 . GLU A 20 ? 3.25763 5.43056 -4.12610 1.000 17.90167 H ? A ? 8 HG2 1
   ATOM 140 HG3 . GLU A 20 ? 2.77882 4.11281 -4.87421 1.000 17.90167 H ? A ? 8 HG3 1
   ATOM 141 N . GLN A 21 ? 4.50898 1.32860 -1.29568 1.000 8.11119 N ? A ? 9 N 1
   ATOM 142 CA . GLN A 21 ? 4.59071 0.72604 0.02748 1.000 7.47839 C ? A ? 9 CA 1
   ATOM 143 C . GLN A 21 ? 5.47544 -0.47151 0.04471 1.000 6.76898 C ? A ? 9 C 1
   ATOM 144 O . GLN A 21 ? 5.53616 -1.17993 1.05839 1.000 8.20981 O ? A ? 9 O 1
   ATOM 145 CB . GLN A 21 ? 3.22708 0.32925 0.55025 1.000 8.15397 C ? A ? 9 CB 1
   ATOM 146 CG . GLN A 21 ? 2.11112 1.38421 0.53805 1.000 11.28955 C ? A ? 9 CG 1
   ATOM 147 CD . GLN A 21 ? 2.35419 2.57598 1.40917 1.000 12.48155 C ? A ? 9 CD 1
   ATOM 148 OE1 . GLN A 21 ? 3.05787 2.46715 2.42032 1.000 12.34867 O ? A ? 9 OE1 1
   ATOM 149 NE2 . GLN A 21 ? 1.81117 3.73546 1.03835 1.000 14.25016 N ? A ? 9 NE2 1
   ATOM 150 H . GLN A 21 ? 4.35464 0.74844 -1.91146 1.000 9.73344 H ? A ? 9 H 1
   ATOM 151 HA . GLN A 21 ? 4.95150 1.39482 0.63037 1.000 8.97408 H ? A ? 9 HA 1
   ATOM 152 HB2 . GLN A 21 ? 2.91104 -0.41467 0.01396 1.000 9.78478 H ? A ? 9 HB2 1
   ATOM 153 HB3 . GLN A 21 ? 3.33501 0.05070 1.47311 1.000 9.78478 H ? A ? 9 HB3 1
   ATOM 154 HG2 . GLN A 21 ? 2.00327 1.70646 -0.37048 1.000 13.54748 H ? A ? 9 HG2 1
   ATOM 155 HG3 . GLN A 21 ? 1.29011 0.96609 0.84141 1.000 13.54748 H ? A ? 9 HG3 1
   ATOM 156 HE21 . GLN A 21 ? 1.34008 3.77950 0.32020 1.000 17.10021 H ? A ? 9 HE21 1
   ATOM 157 HE22 . GLN A 21 ? 1.93191 4.43951 1.51725 1.000 17.10021 H ? A ? 9 HE22 1
   ATOM 158 N A GLY A 22 ? 6.14335 -0.77729 -1.06606 0.251 8.03224 N ? A ? 10 N 1
   ATOM 159 CA A GLY A 22 ? 7.01975 -1.91521 -1.15017 0.251 9.12657 C ? A ? 10 CA 1
   ATOM 160 C A GLY A 22 ? 8.32323 -1.63853 -0.45727 0.251 9.51937 C ? A ? 10 C 1
   ATOM 161 O A GLY A 22 ? 8.59481 -0.50432 -0.05807 0.251 6.88432 O ? A ? 10 O 1
   ATOM 162 H A GLY A 22 ? 6.09737 -0.32399 -1.79544 0.251 9.63871 H ? A ? 10 H 1
   ATOM 163 HA2 A GLY A 22 ? 6.60012 -2.68277 -0.73105 0.251 10.95190 H ? A ? 10 HA2 1
   ATOM 164 HA3 A GLY A 22 ? 7.19860 -2.12207 -2.08082 0.251 10.95190 H ? A ? 10 HA3 1
   ATOM 165 N B GLY A 22 ? 6.15571 -0.79456 -1.05175 0.749 7.91308 N ? A ? 10 N 1
   ATOM 166 CA B GLY A 22 ? 7.00680 -1.96160 -1.14227 0.749 9.46624 C ? A ? 10 CA 1
   ATOM 167 C B GLY A 22 ? 8.38435 -1.76031 -0.54351 0.749 7.97523 C ? A ? 10 C 1
   ATOM 168 O B GLY A 22 ? 8.92293 -0.60501 -0.47224 0.749 8.93541 O ? A ? 10 O 1
   ATOM 169 H B GLY A 22 ? 6.13753 -0.33559 -1.77881 0.749 9.49571 H ? A ? 10 H 1
   ATOM 170 HA2 B GLY A 22 ? 6.58211 -2.69886 -0.67645 0.749 11.35950 H ? A ? 10 HA2 1
   ATOM 171 HA3 B GLY A 22 ? 7.11752 -2.19985 -2.07602 0.749 11.35950 H ? A ? 10 HA3 1
   ATOM 172 N A GLU A 23 ? 9.15441 -2.68233 -0.40504 0.315 7.96225 N ? A ? 11 N 1
   ATOM 173 CA A GLU A 23 ? 10.45291 -2.73612 0.24671 0.315 8.61617 C ? A ? 11 CA 1
   ATOM 174 C A GLU A 23 ? 11.50056 -3.13240 -0.79445 0.315 7.96068 C ? A ? 11 C 1
   ATOM 175 O A GLU A 23 ? 11.31246 -4.11464 -1.51464 0.315 7.68079 O ? A ? 11 O 1
   ATOM 176 CB A GLU A 23 ? 10.51296 -3.85104 1.31754 0.315 11.30380 C ? A ? 11 CB 1
   ATOM 177 CG A GLU A 23 ? 11.95583 -4.06673 1.87255 0.315 14.38454 C ? A ? 11 CG 1
   ATOM 178 CD A GLU A 23 ? 12.07209 -5.09088 2.96994 0.315 27.11133 C ? A ? 11 CD 1
   ATOM 179 OE1 A GLU A 23 ? 11.22779 -6.05852 2.98059 0.315 13.79943 O ? A ? 11 OE1 1
   ATOM 180 OE2 A GLU A 23 ? 13.08811 -4.93846 3.74035 0.315 15.25696 O ? A ? 11 OE2 1
   ATOM 181 H A GLU A 23 ? 8.96589 -3.43554 -0.77481 0.251 9.55472 H ? A ? 11 H 1
   ATOM 182 HA A GLU A 23 ? 10.63058 -1.86940 0.64435 0.315 10.33941 H ? A ? 11 HA 1
   ATOM 183 HB2 A GLU A 23 ? 9.93721 -3.60896 2.05971 0.315 13.56458 H ? A ? 11 HB2 1
   ATOM 184 HB3 A GLU A 23 ? 10.21333 -4.68527 0.92360 0.315 13.56458 H ? A ? 11 HB3 1
   ATOM 185 HG2 A GLU A 23 ? 12.52501 -4.35778 1.14302 0.315 17.26146 H ? A ? 11 HG2 1
   ATOM 186 HG3 A GLU A 23 ? 12.27726 -3.22336 2.22797 0.315 17.26146 H ? A ? 11 HG3 1
   ATOM 187 N B GLU A 23 ? 9.00599 -2.84751 -0.18310 0.685 6.74932 N ? A ? 11 N 1
   ATOM 188 CA B GLU A 23 ? 10.35558 -2.78410 0.30404 0.685 8.06745 C ? A ? 11 CA 1
   ATOM 189 C B GLU A 23 ? 11.38237 -2.97973 -0.79834 0.685 6.09284 C ? A ? 11 C 1
   ATOM 190 O B GLU A 23 ? 11.27649 -3.90278 -1.62307 0.685 7.30689 O ? A ? 11 O 1
   ATOM 191 CB B GLU A 23 ? 10.50894 -3.80739 1.39190 0.685 11.40457 C ? A ? 11 CB 1
   ATOM 192 CG B GLU A 23 ? 11.80245 -3.66243 2.16749 0.685 11.88024 C ? A ? 11 CG 1
   ATOM 193 CD B GLU A 23 ? 11.86853 -4.73369 3.24871 0.685 25.68083 C ? A ? 11 CD 1
   ATOM 194 OE1 B GLU A 23 ? 11.13645 -4.51249 4.26655 0.685 17.31002 O ? A ? 11 OE1 1
   ATOM 195 OE2 B GLU A 23 ? 12.58157 -5.82121 3.01859 0.685 22.36539 O ? A ? 11 OE2 1
   ATOM 196 H B GLU A 23 ? 8.66822 -3.63793 -0.21065 0.749 8.09920 H ? A ? 11 H 1
   ATOM 197 HA B GLU A 23 ? 10.53709 -1.89765 0.65356 0.685 9.68096 H ? A ? 11 HA 1
   ATOM 198 HB2 B GLU A 23 ? 9.77345 -3.71371 2.01733 0.685 13.68550 H ? A ? 11 HB2 1
   ATOM 199 HB3 B GLU A 23 ? 10.49617 -4.69234 0.99491 0.685 13.68550 H ? A ? 11 HB3 1
   ATOM 200 HG2 B GLU A 23 ? 12.55830 -3.77291 1.56967 0.685 14.25631 H ? A ? 11 HG2 1
   ATOM 201 HG3 B GLU A 23 ? 11.83724 -2.78920 2.58839 0.685 14.25631 H ? A ? 11 HG3 1
   ATOM 202 N A ASP A 24 ? 12.60880 -2.40661 -0.81930 0.313 7.09492 N ? A ? 12 N 1
   ATOM 203 CA A ASP A 24 ? 13.71332 -2.52573 -1.76530 0.313 7.26809 C ? A ? 12 CA 1
   ATOM 204 C A ASP A 24 ? 14.55150 -3.72335 -1.37709 0.313 8.71140 C ? A ? 12 C 1
   ATOM 205 O A ASP A 24 ? 15.23546 -3.68916 -0.33978 0.313 12.07241 O ? A ? 12 O 1
   ATOM 206 CB A ASP A 24 ? 14.59435 -1.27379 -1.70935 0.313 7.73186 C ? A ? 12 CB 1
   ATOM 207 CG A ASP A 24 ? 15.62323 -1.17427 -2.81090 0.313 9.58467 C ? A ? 12 CG 1
   ATOM 208 OD1 A ASP A 24 ? 15.48536 -2.00081 -3.72759 0.313 9.56260 O ? A ? 12 OD1 1
   ATOM 209 OD2 A ASP A 24 ? 16.54720 -0.26804 -2.78127 0.313 8.52619 O ? A ? 12 OD2 1
   ATOM 210 HA A ASP A 24 ? 13.35343 -2.63926 -2.65888 0.313 8.72173 H ? A ? 12 HA 1
   ATOM 211 HB2 A ASP A 24 ? 14.02357 -0.49203 -1.77230 0.313 9.27825 H ? A ? 12 HB2 1
   ATOM 212 HB3 A ASP A 24 ? 15.07078 -1.26955 -0.86443 0.313 9.27825 H ? A ? 12 HB3 1
   ATOM 213 N B ASP A 24 ? 12.38050 -2.13538 -0.81021 0.683 7.62839 N ? A ? 12 N 1
   ATOM 214 CA B ASP A 24 ? 13.49355 -2.33793 -1.73964 0.683 7.98376 C ? A ? 12 CA 1
   ATOM 215 C B ASP A 24 ? 14.32998 -3.53058 -1.33129 0.683 7.52767 C ? A ? 12 C 1
   ATOM 216 O B ASP A 24 ? 14.88404 -3.54550 -0.21821 0.683 8.62136 O ? A ? 12 O 1
   ATOM 217 CB B ASP A 24 ? 14.33148 -1.04944 -1.86385 0.683 8.83348 C ? A ? 12 CB 1
   ATOM 218 CG B ASP A 24 ? 15.49533 -1.10188 -2.83137 0.683 9.63671 C ? A ? 12 CG 1
   ATOM 219 OD1 B ASP A 24 ? 15.80406 -2.21783 -3.41499 0.683 9.10310 O ? A ? 12 OD1 1
   ATOM 220 OD2 B ASP A 24 ? 16.07684 0.03696 -3.03162 0.683 9.20637 O ? A ? 12 OD2 1
   ATOM 221 HA B ASP A 24 ? 13.13918 -2.53757 -2.62025 0.683 9.58053 H ? A ? 12 HA 1
   ATOM 222 HB2 B ASP A 24 ? 13.74626 -0.33465 -2.15964 0.683 10.60019 H ? A ? 12 HB2 1
   ATOM 223 HB3 B ASP A 24 ? 14.69600 -0.83951 -0.98981 0.683 10.60019 H ? A ? 12 HB3 1
   ATOM 224 N D ASP A 24 ? 12.18696 -2.38807 -0.86357 0.004 7.96588 N ? A ? 12 N 1
   ATOM 225 CA D ASP A 24 ? 13.34822 -2.54013 -1.73183 0.004 7.94951 C ? A ? 12 CA 1
   ATOM 226 C D ASP A 24 ? 14.18579 -3.73131 -1.27964 0.004 8.25271 C ? A ? 12 C 1
   ATOM 227 O D ASP A 24 ? 14.64628 -3.77745 -0.13894 0.004 9.72504 O ? A ? 12 O 1
   ATOM 228 CB D ASP A 24 ? 14.19490 -1.26966 -1.70991 0.004 9.16226 C ? A ? 12 CB 1
   ATOM 229 CG D ASP A 24 ? 15.31994 -1.30380 -2.72186 0.004 9.79699 C ? A ? 12 CG 1
   ATOM 230 OD1 D ASP A 24 ? 15.31398 -2.20047 -3.59184 0.004 9.84512 O ? A ? 12 OD1 1
   ATOM 231 OD2 D ASP A 24 ? 16.20743 -0.43023 -2.65004 0.004 10.84546 O ? A ? 12 OD2 1
   ATOM 232 HA D ASP A 24 ? 13.05776 -2.69133 -2.64489 0.004 9.53942 H ? A ? 12 HA 1
   ATOM 233 HB2 D ASP A 24 ? 13.62944 -0.50852 -1.91443 0.004 10.99473 H ? A ? 12 HB2 1
   ATOM 234 HB3 D ASP A 24 ? 14.58624 -1.16489 -0.82856 0.004 10.99473 H ? A ? 12 HB3 1
   ATOM 235 N A ILE A 25 ? 14.53681 -4.74464 -2.20689 0.272 7.93709 N ? A ? 13 N 1
   ATOM 236 CA A ILE A 25 ? 15.25635 -5.96560 -1.98330 0.272 7.89798 C ? A ? 13 CA 1
   ATOM 237 C A ILE A 25 ? 16.49024 -6.04257 -2.86744 0.272 9.23093 C ? A ? 13 C 1
   ATOM 238 O A ILE A 25 ? 16.97661 -7.11198 -3.14717 0.272 8.27809 O ? A ? 13 O 1
   ATOM 239 CB A ILE A 25 ? 14.32542 -7.16837 -2.18188 0.272 9.36435 C ? A ? 13 CB 1
   ATOM 240 CG1 A ILE A 25 ? 13.68859 -7.22497 -3.58796 0.272 8.65007 C ? A ? 13 CG1 1
   ATOM 241 CG2 A ILE A 25 ? 13.26061 -7.14685 -1.10052 0.272 9.93753 C ? A ? 13 CG2 1
   ATOM 242 CD1 A ILE A 25 ? 12.94230 -8.52868 -3.85410 0.272 10.31355 C ? A ? 13 CD1 1
   ATOM 243 H A ILE A 25 ? 14.09279 -4.75003 -2.94339 0.313 9.52453 H ? A ? 13 H 1
   ATOM 244 HA A ILE A 25 ? 15.57803 -5.98807 -1.06847 0.272 9.47759 H ? A ? 13 HA 1
   ATOM 245 HB A ILE A 25 ? 14.86398 -7.97192 -2.11014 0.272 11.23723 H ? A ? 13 HB 1
   ATOM 246 HG12 A ILE A 25 ? 13.05602 -6.49494 -3.67639 0.272 10.38010 H ? A ? 13 HG12 1
   ATOM 247 HG13 A ILE A 25 ? 14.38864 -7.13987 -4.25399 0.272 10.38010 H ? A ? 13 HG13 1
   ATOM 248 HG21 A ILE A 25 ? 12.80603 -8.00364 -1.08784 0.272 11.92505 H ? A ? 13 HG21 1
   ATOM 249 HG22 A ILE A 25 ? 13.68439 -6.98452 -0.24322 0.272 11.92505 H ? A ? 13 HG22 1
   ATOM 250 HG23 A ILE A 25 ? 12.62677 -6.43895 -1.29550 0.272 11.92505 H ? A ? 13 HG23 1
   ATOM 251 HD11 A ILE A 25 ? 12.56553 -8.50018 -4.74748 0.272 12.37627 H ? A ? 13 HD11 1
   ATOM 252 HD12 A ILE A 25 ? 13.56443 -9.26929 -3.78095 0.272 12.37627 H ? A ? 13 HD12 1
   ATOM 253 HD13 A ILE A 25 ? 12.23349 -8.62618 -3.19913 0.272 12.37627 H ? A ? 13 HD13 1
   ATOM 254 N B ILE A 25 ? 14.41945 -4.55384 -2.15547 0.712 8.49739 N ? A ? 13 N 1
   ATOM 255 CA B ILE A 25 ? 15.16779 -5.76871 -1.86882 0.712 9.11783 C ? A ? 13 CA 1
   ATOM 256 C B ILE A 25 ? 16.43182 -5.88804 -2.70119 0.712 8.00833 C ? A ? 13 C 1
   ATOM 257 O B ILE A 25 ? 17.12789 -6.92713 -2.61746 0.712 9.60494 O ? A ? 13 O 1
   ATOM 258 CB B ILE A 25 ? 14.29530 -7.01838 -2.00534 0.712 8.62142 C ? A ? 13 CB 1
   ATOM 259 CG1 B ILE A 25 ? 13.74765 -7.21939 -3.42637 0.712 8.84554 C ? A ? 13 CG1 1
   ATOM 260 CG2 B ILE A 25 ? 13.18210 -7.01690 -1.00911 0.712 10.21776 C ? A ? 13 CG2 1
   ATOM 261 CD1 B ILE A 25 ? 13.24683 -8.58913 -3.76020 0.712 9.85775 C ? A ? 13 CD1 1
   ATOM 262 H B ILE A 25 ? 14.03811 -4.57347 -2.92605 0.683 10.19688 H ? A ? 13 H 1
   ATOM 263 HA B ILE A 25 ? 15.45471 -5.71363 -0.94387 0.712 10.94141 H ? A ? 13 HA 1
   ATOM 264 HB B ILE A 25 ? 14.88071 -7.76944 -1.82065 0.712 10.34571 H ? A ? 13 HB 1
   ATOM 265 HG12 B ILE A 25 ? 13.00634 -6.60677 -3.55310 0.712 10.61466 H ? A ? 13 HG12 1
   ATOM 266 HG13 B ILE A 25 ? 14.45787 -7.01525 -4.05471 0.712 10.61466 H ? A ? 13 HG13 1
   ATOM 267 HG21 B ILE A 25 ? 12.69693 -7.85415 -1.07643 0.712 12.26133 H ? A ? 13 HG21 1
   ATOM 268 HG22 B ILE A 25 ? 13.55517 -6.92145 -0.11882 0.712 12.26133 H ? A ? 13 HG22 1
   ATOM 269 HG23 B ILE A 25 ? 12.58821 -6.27416 -1.20027 0.712 12.26133 H ? A ? 13 HG23 1
   ATOM 270 HD11 B ILE A 25 ? 12.86859 -8.57810 -4.65335 0.712 11.82932 H ? A ? 13 HD11 1
   ATOM 271 HD12 B ILE A 25 ? 13.98765 -9.21416 -3.72241 0.712 11.82932 H ? A ? 13 HD12 1
   ATOM 272 HD13 B ILE A 25 ? 12.56711 -8.84249 -3.11624 0.712 11.82932 H ? A ? 13 HD13 1
   ATOM 273 N D ILE A 25 ? 14.38190 -4.69132 -2.18167 0.016 8.43048 N ? A ? 13 N 1
   ATOM 274 CA D ILE A 25 ? 15.12348 -5.90907 -1.88385 0.016 8.69413 C ? A ? 13 CA 1
   ATOM 275 C D ILE A 25 ? 16.38207 -6.02954 -2.73996 0.016 8.74166 C ? A ? 13 C 1
   ATOM 276 O D ILE A 25 ? 16.91788 -7.11871 -2.90443 0.016 9.68434 O ? A ? 13 O 1
   ATOM 277 CB D ILE A 25 ? 14.23669 -7.16241 -2.00750 0.016 9.09186 C ? A ? 13 CB 1
   ATOM 278 CG1 D ILE A 25 ? 13.70136 -7.31698 -3.43365 0.016 8.67900 C ? A ? 13 CG1 1
   ATOM 279 CG2 D ILE A 25 ? 13.09106 -7.09498 -1.01629 0.016 10.07770 C ? A ? 13 CG2 1
   ATOM 280 CD1 D ILE A 25 ? 12.95236 -8.62071 -3.65527 0.016 9.11623 C ? A ? 13 CD1 1
   ATOM 281 H D ILE A 25 ? 14.08787 -4.65694 -2.98911 0.004 10.11659 H ? A ? 13 H 1
   ATOM 282 HA D ILE A 25 ? 15.41088 -5.85039 -0.95927 0.016 10.43297 H ? A ? 13 HA 1
   ATOM 283 HB D ILE A 25 ? 14.78279 -7.93816 -1.80526 0.016 10.91025 H ? A ? 13 HB 1
   ATOM 284 HG12 D ILE A 25 ? 13.09079 -6.58679 -3.62054 0.016 10.41482 H ? A ? 13 HG12 1
   ATOM 285 HG13 D ILE A 25 ? 14.44729 -7.29255 -4.05324 0.016 10.41482 H ? A ? 13 HG13 1
   ATOM 286 HG21 D ILE A 25 ? 12.65331 -7.95984 -0.98027 0.016 12.09326 H ? A ? 13 HG21 1
   ATOM 287 HG22 D ILE A 25 ? 13.44303 -6.86571 -0.14196 0.016 12.09326 H ? A ? 13 HG22 1
   ATOM 288 HG23 D ILE A 25 ? 12.46109 -6.41725 -1.30738 0.016 12.09326 H ? A ? 13 HG23 1
   ATOM 289 HD11 D ILE A 25 ? 12.69272 -8.68114 -4.58792 0.016 10.93949 H ? A ? 13 HD11 1
   ATOM 290 HD12 D ILE A 25 ? 13.53395 -9.36211 -3.42512 0.016 10.93949 H ? A ? 13 HD12 1
   ATOM 291 HD13 D ILE A 25 ? 12.16349 -8.63157 -3.09093 0.016 10.93949 H ? A ? 13 HD13 1
   ATOM 292 N A THR A 26 ? 17.02434 -4.92945 -3.28312 0.242 8.98351 N ? A ? 14 N 1
   ATOM 293 CA A THR A 26 ? 18.22083 -5.07848 -4.08667 0.242 8.57005 C ? A ? 14 CA 1
   ATOM 294 C A THR A 26 ? 19.44144 -4.88729 -3.20793 0.242 9.48099 C ? A ? 14 C 1
   ATOM 295 O A THR A 26 ? 19.41172 -4.22550 -2.16780 0.242 10.55391 O ? A ? 14 O 1
   ATOM 296 CB A THR A 26 ? 18.25603 -4.03422 -5.19556 0.242 7.90049 C ? A ? 14 CB 1
   ATOM 297 OG1 A THR A 26 ? 18.43330 -2.72445 -4.59063 0.242 5.89299 O ? A ? 14 OG1 1
   ATOM 298 CG2 A THR A 26 ? 17.00279 -4.12067 -6.15665 0.242 9.33466 C ? A ? 14 CG2 1
   ATOM 299 H A THR A 26 ? 16.73987 -4.13265 -3.12886 0.272 10.78023 H ? A ? 14 H 1
   ATOM 300 HA A THR A 26 ? 18.23487 -5.96165 -4.48755 0.242 10.28408 H ? A ? 14 HA 1
   ATOM 301 HB A THR A 26 ? 19.00597 -4.19769 -5.78866 0.242 9.48061 H ? A ? 14 HB 1
   ATOM 302 HG1 A THR A 26 ? 17.85220 -2.60128 -3.99670 0.242 7.07160 H ? A ? 14 HG1 1
   ATOM 303 HG21 A THR A 26 ? 17.08604 -3.46852 -6.86986 0.242 11.20161 H ? A ? 14 HG21 1
   ATOM 304 HG22 A THR A 26 ? 16.94380 -5.00715 -6.54598 0.242 11.20161 H ? A ? 14 HG22 1
   ATOM 305 HG23 A THR A 26 ? 16.18993 -3.94074 -5.65887 0.242 11.20161 H ? A ? 14 HG23 1
   ATOM 306 N B THR A 26 ? 16.77949 -4.86166 -3.48186 0.646 9.67212 N ? A ? 14 N 1
   ATOM 307 CA B THR A 26 ? 18.02053 -4.85078 -4.27020 0.646 9.11117 C ? A ? 14 CA 1
   ATOM 308 C B THR A 26 ? 19.23979 -4.66722 -3.35370 0.646 11.34529 C ? A ? 14 C 1
   ATOM 309 O B THR A 26 ? 19.20526 -3.93846 -2.32758 0.646 11.71490 O ? A ? 14 O 1
   ATOM 310 CB B THR A 26 ? 18.03026 -3.71738 -5.31031 0.646 9.18350 C ? A ? 14 CB 1
   ATOM 311 OG1 B THR A 26 ? 17.98895 -2.39053 -4.74524 0.646 10.13894 O ? A ? 14 OG1 1
   ATOM 312 CG2 B THR A 26 ? 16.94909 -3.86285 -6.31791 0.646 9.73031 C ? A ? 14 CG2 1
   ATOM 313 H B THR A 26 ? 16.30928 -4.14776 -3.57598 0.712 11.60656 H ? A ? 14 H 1
   ATOM 314 HA B THR A 26 ? 18.08096 -5.69710 -4.74029 0.646 10.93342 H ? A ? 14 HA 1
   ATOM 315 HB B THR A 26 ? 18.88590 -3.80071 -5.75956 0.646 11.02022 H ? A ? 14 HB 1
   ATOM 316 HG1 B THR A 26 ? 17.84292 -2.43447 -3.91919 0.646 12.16674 H ? A ? 14 HG1 1
   ATOM 317 HG21 B THR A 26 ? 17.04377 -3.18593 -7.00618 0.646 11.67639 H ? A ? 14 HG21 1
   ATOM 318 HG22 B THR A 26 ? 16.99560 -4.73964 -6.73019 0.646 11.67639 H ? A ? 14 HG22 1
   ATOM 319 HG23 B THR A 26 ? 16.08331 -3.76047 -5.89265 0.646 11.67639 H ? A ? 14 HG23 1
   ATOM 320 N D THR A 26 ? 16.86092 -4.91916 -3.28824 0.112 9.15346 N ? A ? 14 N 1
   ATOM 321 CA D THR A 26 ? 18.06341 -4.99550 -4.09734 0.112 9.55090 C ? A ? 14 CA 1
   ATOM 322 C D THR A 26 ? 19.29806 -4.88767 -3.20587 0.112 9.82816 C ? A ? 14 C 1
   ATOM 323 O D THR A 26 ? 19.25271 -4.41896 -2.06580 0.112 9.45148 O ? A ? 14 O 1
   ATOM 324 CB D THR A 26 ? 18.08459 -3.87811 -5.14235 0.112 8.52112 C ? A ? 14 CB 1
   ATOM 325 OG1 D THR A 26 ? 18.06845 -2.59311 -4.49637 0.112 10.13654 O ? A ? 14 OG1 1
   ATOM 326 CG2 D THR A 26 ? 16.89705 -3.98411 -6.11265 0.112 9.68471 C ? A ? 14 CG2 1
   ATOM 327 H D THR A 26 ? 16.51676 -4.13515 -3.20773 0.016 10.98416 H ? A ? 14 H 1
   ATOM 328 HA D THR A 26 ? 18.08563 -5.84489 -4.56525 0.112 11.46110 H ? A ? 14 HA 1
   ATOM 329 HB D THR A 26 ? 18.89757 -3.96329 -5.66456 0.112 10.22535 H ? A ? 14 HB 1
   ATOM 330 HG1 D THR A 26 ? 17.48135 -2.58085 -3.89573 0.112 12.16386 H ? A ? 14 HG1 1
   ATOM 331 HG21 D THR A 26 ? 16.95545 -3.28811 -6.78575 0.112 11.62167 H ? A ? 14 HG21 1
   ATOM 332 HG22 D THR A 26 ? 16.90407 -4.84869 -6.55237 0.112 11.62167 H ? A ? 14 HG22 1
   ATOM 333 HG23 D THR A 26 ? 16.06274 -3.88417 -5.62805 0.112 11.62167 H ? A ? 14 HG23 1
   ATOM 334 N A SER A 27 ? 20.54542 -5.44498 -3.68186 0.189 10.61243 N ? A ? 15 N 1
   ATOM 335 CA A SER A 27 ? 21.82215 -5.16942 -3.05517 0.189 11.73979 C ? A ? 15 CA 1
   ATOM 336 C A SER A 27 ? 22.38737 -3.81006 -3.42041 0.189 9.93324 C ? A ? 15 C 1
   ATOM 337 O A SER A 27 ? 23.14419 -3.23346 -2.63250 0.189 6.91949 O ? A ? 15 O 1
   ATOM 338 CB A SER A 27 ? 22.85302 -6.22156 -3.42639 0.189 14.29074 C ? A ? 15 CB 1
   ATOM 339 OG A SER A 27 ? 23.07973 -6.24643 -4.80379 0.189 9.09700 O ? A ? 15 OG 1
   ATOM 340 H A SER A 27 ? 20.57915 -5.97852 -4.35551 0.242 12.73493 H ? A ? 15 H 1
   ATOM 341 HA A SER A 27 ? 21.67953 -5.20259 -2.09629 0.189 14.08776 H ? A ? 15 HA 1
   ATOM 342 HB2 A SER A 27 ? 23.68675 -6.01713 -2.97474 0.189 17.14891 H ? A ? 15 HB2 1
   ATOM 343 HB3 A SER A 27 ? 22.52846 -7.09159 -3.14599 0.189 17.14891 H ? A ? 15 HB3 1
   ATOM 344 HG A SER A 27 ? 22.35461 -6.36006 -5.21230 0.189 10.91642 H ? A ? 15 HG 1
   ATOM 345 N B SER A 27 ? 20.34070 -5.33097 -3.75768 0.656 10.28574 N ? A ? 15 N 1
   ATOM 346 CA B SER A 27 ? 21.64706 -5.09308 -3.13162 0.656 11.53031 C ? A ? 15 CA 1
   ATOM 347 C B SER A 27 ? 22.11078 -3.65724 -3.29439 0.656 13.03262 C ? A ? 15 C 1
   ATOM 348 O B SER A 27 ? 22.71323 -3.07595 -2.37977 0.656 14.65609 O ? A ? 15 O 1
   ATOM 349 CB B SER A 27 ? 22.69689 -6.01283 -3.73037 0.656 12.07849 C ? A ? 15 CB 1
   ATOM 350 OG B SER A 27 ? 22.42444 -7.32605 -3.32858 0.656 15.56942 O ? A ? 15 OG 1
   ATOM 351 H B SER A 27 ? 20.35419 -5.91769 -4.38631 0.646 12.34290 H ? A ? 15 H 1
   ATOM 352 HA B SER A 27 ? 21.55536 -5.28626 -2.18548 0.656 13.83639 H ? A ? 15 HA 1
   ATOM 353 HB2 B SER A 27 ? 22.66369 -5.95626 -4.69815 0.656 14.49421 H ? A ? 15 HB2 1
   ATOM 354 HB3 B SER A 27 ? 23.57558 -5.75218 -3.41276 0.656 14.49421 H ? A ? 15 HB3 1
   ATOM 355 HG B SER A 27 ? 22.62584 -7.42653 -2.51930 0.656 18.68332 H ? A ? 15 HG 1
   ATOM 356 N D SER A 27 ? 20.42431 -5.33827 -3.73864 0.155 10.46581 N ? A ? 15 N 1
   ATOM 357 CA D SER A 27 ? 21.66138 -5.16643 -2.98692 0.155 11.55389 C ? A ? 15 CA 1
   ATOM 358 C D SER A 27 ? 22.07932 -3.70647 -2.94090 0.155 12.74909 C ? A ? 15 C 1
   ATOM 359 O D SER A 27 ? 22.51626 -3.21506 -1.89496 0.155 7.04067 O ? A ? 15 O 1
   ATOM 360 CB D SER A 27 ? 22.76721 -6.02299 -3.58539 0.155 12.23361 C ? A ? 15 CB 1
   ATOM 361 OG D SER A 27 ? 22.98655 -5.73507 -4.94977 0.155 11.87981 O ? A ? 15 OG 1
   ATOM 362 H D SER A 27 ? 20.49892 -5.73044 -4.50037 0.112 12.55899 H ? A ? 15 H 1
   ATOM 363 HA D SER A 27 ? 21.51476 -5.46635 -2.07618 0.155 13.86468 H ? A ? 15 HA 1
   ATOM 364 HB2 D SER A 27 ? 23.58833 -5.85510 -3.09704 0.155 14.68035 H ? A ? 15 HB2 1
   ATOM 365 HB3 D SER A 27 ? 22.51636 -6.95625 -3.50174 0.155 14.68035 H ? A ? 15 HB3 1
   ATOM 366 HG D SER A 27 ? 23.47919 -6.32315 -5.29191 0.155 14.25578 H ? A ? 15 HG 1
   ATOM 367 N A LYS A 28 ? 22.00363 -3.22481 -4.54140 0.188 9.99077 N ? A ? 16 N 1
   ATOM 368 CA A LYS A 28 ? 22.44552 -1.85846 -4.75675 0.188 11.69286 C ? A ? 16 CA 1
   ATOM 369 C A LYS A 28 ? 21.68028 -0.81850 -3.95686 0.188 5.49513 C ? A ? 16 C 1
   ATOM 370 O A LYS A 28 ? 22.22140 0.27985 -3.76712 0.188 10.70504 O ? A ? 16 O 1
   ATOM 371 CB A LYS A 28 ? 22.31621 -1.44017 -6.20508 0.188 14.60776 C ? A ? 16 CB 1
   ATOM 372 CG A LYS A 28 ? 23.45717 -1.93162 -7.00638 0.188 24.54050 C ? A ? 16 CG 1
   ATOM 373 CD A LYS A 28 ? 23.20017 -1.70855 -8.47658 0.188 35.29494 C ? A ? 16 CD 1
   ATOM 374 CE A LYS A 28 ? 24.23150 -2.37007 -9.29565 0.188 40.17679 C ? A ? 16 CE 1
   ATOM 375 NZ A LYS A 28 ? 24.13182 -2.40738 -10.75010 0.188 40.16759 N ? A ? 16 NZ 1
   ATOM 376 H A LYS A 28 ? 21.51640 -3.57567 -5.15712 0.189 11.98894 H ? A ? 16 H 1
   ATOM 377 HA A LYS A 28 ? 23.37956 -1.85634 -4.49507 0.188 14.03145 H ? A ? 16 HA 1
   ATOM 378 HB2 A LYS A 28 ? 21.49926 -1.80977 -6.57505 0.188 17.52932 H ? A ? 16 HB2 1
   ATOM 379 HB3 A LYS A 28 ? 22.29688 -0.47191 -6.25988 0.188 17.52932 H ? A ? 16 HB3 1
   ATOM 380 HG2 A LYS A 28 ? 24.26185 -1.45120 -6.75621 0.188 29.44861 H ? A ? 16 HG2 1
   ATOM 381 HG3 A LYS A 28 ? 23.57715 -2.88198 -6.85361 0.188 29.44861 H ? A ? 16 HG3 1
   ATOM 382 HD2 A LYS A 28 ? 22.33523 -2.07803 -8.71379 0.188 42.35394 H ? A ? 16 HD2 1
   ATOM 383 HD3 A LYS A 28 ? 23.21854 -0.75778 -8.66788 0.188 42.35394 H ? A ? 16 HD3 1
   ATOM 384 HE2 A LYS A 28 ? 25.07349 -1.92951 -9.10110 0.188 48.21216 H ? A ? 16 HE2 1
   ATOM 385 HE3 A LYS A 28 ? 24.26829 -3.29659 -9.01085 0.188 48.21216 H ? A ? 16 HE3 1
   ATOM 386 HZ1 A LYS A 28 ? 24.87482 -2.75303 -11.09736 0.188 48.20112 H ? A ? 16 HZ1 1
   ATOM 387 HZ2 A LYS A 28 ? 23.43827 -2.90854 -10.99492 0.188 48.20112 H ? A ? 16 HZ2 1
   ATOM 388 HZ3 A LYS A 28 ? 24.01996 -1.58395 -11.06877 0.188 48.20112 H ? A ? 16 HZ3 1
   ATOM 389 N B LYS A 28 ? 21.76681 -3.02296 -4.40497 0.596 10.93690 N ? A ? 16 N 1
   ATOM 390 CA B LYS A 28 ? 22.20241 -1.67354 -4.71964 0.596 12.79679 C ? A ? 16 CA 1
   ATOM 391 C B LYS A 28 ? 21.35975 -0.60463 -4.04589 0.596 12.29877 C ? A ? 16 C 1
   ATOM 392 O B LYS A 28 ? 21.77039 0.56973 -4.08403 0.596 13.16744 O ? A ? 16 O 1
   ATOM 393 CB B LYS A 28 ? 22.11172 -1.37383 -6.23430 0.596 12.95467 C ? A ? 16 CB 1
   ATOM 394 CG B LYS A 28 ? 23.18298 -2.05100 -7.05394 0.596 22.79484 C ? A ? 16 CG 1
   ATOM 395 CD B LYS A 28 ? 23.14313 -1.47912 -8.45642 0.596 41.23983 C ? A ? 16 CD 1
   ATOM 396 CE B LYS A 28 ? 23.80874 -2.39412 -9.45400 0.596 58.17987 C ? A ? 16 CE 1
   ATOM 397 NZ B LYS A 28 ? 23.65598 -1.90867 -10.83894 0.596 61.16477 N ? A ? 16 NZ 1
   ATOM 398 H B LYS A 28 ? 21.26430 -3.36411 -5.01382 0.656 13.12430 H ? A ? 16 H 1
   ATOM 399 HA B LYS A 28 ? 23.12704 -1.62208 -4.43100 0.596 15.35616 H ? A ? 16 HA 1
   ATOM 400 HB2 B LYS A 28 ? 21.25119 -1.67930 -6.56151 0.596 15.54563 H ? A ? 16 HB2 1
   ATOM 401 HB3 B LYS A 28 ? 22.19697 -0.41692 -6.36834 0.596 15.54563 H ? A ? 16 HB3 1
   ATOM 402 HG2 B LYS A 28 ? 24.05593 -1.88202 -6.66627 0.596 27.35382 H ? A ? 16 HG2 1
   ATOM 403 HG3 B LYS A 28 ? 23.01743 -3.00589 -7.09504 0.596 27.35382 H ? A ? 16 HG3 1
   ATOM 404 HD2 B LYS A 28 ? 22.21944 -1.35668 -8.72607 0.596 49.48782 H ? A ? 16 HD2 1
   ATOM 405 HD3 B LYS A 28 ? 23.60784 -0.62776 -8.46828 0.596 49.48782 H ? A ? 16 HD3 1
   ATOM 406 HE2 B LYS A 28 ? 24.75656 -2.44768 -9.25484 0.596 69.81586 H ? A ? 16 HE2 1
   ATOM 407 HE3 B LYS A 28 ? 23.40725 -3.27523 -9.39608 0.596 69.81586 H ? A ? 16 HE3 1
   ATOM 408 HZ1 B LYS A 28 ? 24.01289 -2.49305 -11.40745 0.596 73.39774 H ? A ? 16 HZ1 1
   ATOM 409 HZ2 B LYS A 28 ? 22.79322 -1.80735 -11.03256 0.596 73.39774 H ? A ? 16 HZ2 1
   ATOM 410 HZ3 B LYS A 28 ? 24.06727 -1.12514 -10.93396 0.596 73.39774 H ? A ? 16 HZ3 1
   ATOM 411 N D LYS A 28 ? 21.95846 -3.00289 -4.07173 0.216 8.45603 N ? A ? 16 N 1
   ATOM 412 CA D LYS A 28 ? 22.43692 -1.62307 -4.20237 0.216 10.20003 C ? A ? 16 CA 1
   ATOM 413 C D LYS A 28 ? 21.49658 -0.64977 -3.49991 0.216 10.40216 C ? A ? 16 C 1
   ATOM 414 O D LYS A 28 ? 21.83470 0.52063 -3.30845 0.216 7.68465 O ? A ? 16 O 1
   ATOM 415 CB D LYS A 28 ? 22.49827 -1.23731 -5.69741 0.216 14.61692 C ? A ? 16 CB 1
   ATOM 416 CG D LYS A 28 ? 23.66334 -1.75190 -6.56414 0.216 23.80800 C ? A ? 16 CG 1
   ATOM 417 CD D LYS A 28 ? 23.64279 -1.10819 -7.98347 0.216 20.85370 C ? A ? 16 CD 1
   ATOM 418 CE D LYS A 28 ? 24.69950 -1.69574 -8.90301 0.216 25.98680 C ? A ? 16 CE 1
   ATOM 419 NZ D LYS A 28 ? 24.69265 -1.23471 -10.32496 0.216 31.14658 N ? A ? 16 NZ 1
   ATOM 420 H D LYS A 28 ? 21.59692 -3.30645 -4.79058 0.155 10.14725 H ? A ? 16 H 1
   ATOM 421 HA D LYS A 28 ? 23.32545 -1.55462 -3.81933 0.216 12.24005 H ? A ? 16 HA 1
   ATOM 422 HB2 D LYS A 28 ? 21.68518 -1.56301 -6.11418 0.216 17.54032 H ? A ? 16 HB2 1
   ATOM 423 HB3 D LYS A 28 ? 22.53091 -0.26906 -5.74560 0.216 17.54032 H ? A ? 16 HB3 1
   ATOM 424 HG2 D LYS A 28 ? 24.50522 -1.52607 -6.13854 0.216 28.56961 H ? A ? 16 HG2 1
   ATOM 425 HG3 D LYS A 28 ? 23.58964 -2.71392 -6.66402 0.216 28.56961 H ? A ? 16 HG3 1
   ATOM 426 HD2 D LYS A 28 ? 22.77430 -1.25933 -8.38818 0.216 25.02446 H ? A ? 16 HD2 1
   ATOM 427 HD3 D LYS A 28 ? 23.81005 -0.15612 -7.90283 0.216 25.02446 H ? A ? 16 HD3 1
   ATOM 428 HE2 D LYS A 28 ? 25.57084 -1.47371 -8.53918 0.216 31.18417 H ? A ? 16 HE2 1
   ATOM 429 HE3 D LYS A 28 ? 24.58197 -2.65846 -8.91854 0.216 31.18417 H ? A ? 16 HE3 1
   ATOM 430 HZ1 D LYS A 28 ? 25.28207 -1.70307 -10.79965 0.216 37.37591 H ? A ? 16 HZ1 1
   ATOM 431 HZ2 D LYS A 28 ? 23.88324 -1.34716 -10.67753 0.216 37.37591 H ? A ? 16 HZ2 1
   ATOM 432 HZ3 D LYS A 28 ? 24.90847 -0.37227 -10.36638 0.216 37.37591 H ? A ? 16 HZ3 1
   ATOM 433 N A LYS A 29 ? 20.47591 -1.12190 -3.46879 0.424 11.62276 N ? A ? 17 N 1
   ATOM 434 CA A LYS A 29 ? 19.49650 -0.18250 -2.91379 0.424 10.24691 C ? A ? 17 CA 1
   ATOM 435 C A LYS A 29 ? 19.21898 0.96177 -3.89588 0.424 11.51892 C ? A ? 17 C 1
   ATOM 436 O A LYS A 29 ? 19.26060 2.19058 -3.60379 0.424 9.34853 O ? A ? 17 O 1
   ATOM 437 CB A LYS A 29 ? 19.82815 0.27371 -1.48222 0.424 14.20148 C ? A ? 17 CB 1
   ATOM 438 CG A LYS A 29 ? 19.81255 -0.89154 -0.46035 0.424 10.64222 C ? A ? 17 CG 1
   ATOM 439 CD A LYS A 29 ? 18.41827 -1.45312 -0.26219 0.424 12.42447 C ? A ? 17 CD 1
   ATOM 440 CE A LYS A 29 ? 18.38669 -2.61394 0.75420 0.424 12.35850 C ? A ? 17 CE 1
   ATOM 441 NZ A LYS A 29 ? 19.27077 -3.73211 0.37306 0.424 14.03422 N ? A ? 17 NZ 1
   ATOM 442 H A LYS A 29 ? 20.17859 -1.92854 -3.44583 0.188 13.94733 H ? A ? 17 H 1
   ATOM 443 HA A LYS A 29 ? 18.65605 -0.65541 -2.80937 0.424 12.29631 H ? A ? 17 HA 1
   ATOM 444 HB2 A LYS A 29 ? 20.71444 0.66784 -1.47426 0.424 17.04180 H ? A ? 17 HB2 1
   ATOM 445 HB3 A LYS A 29 ? 19.17108 0.92906 -1.19996 0.424 17.04180 H ? A ? 17 HB3 1
   ATOM 446 HG2 A LYS A 29 ? 20.38411 -1.60625 -0.78192 0.424 12.77068 H ? A ? 17 HG2 1
   ATOM 447 HG3 A LYS A 29 ? 20.13404 -0.56962 0.39634 0.424 12.77068 H ? A ? 17 HG3 1
   ATOM 448 HD2 A LYS A 29 ? 17.83677 -0.74989 0.06679 0.424 14.90937 H ? A ? 17 HD2 1
   ATOM 449 HD3 A LYS A 29 ? 18.08737 -1.78750 -1.11048 0.424 14.90937 H ? A ? 17 HD3 1
   ATOM 450 HE2 A LYS A 29 ? 18.67640 -2.28457 1.61935 0.424 14.83022 H ? A ? 17 HE2 1
   ATOM 451 HE3 A LYS A 29 ? 17.48100 -2.95575 0.81565 0.424 14.83022 H ? A ? 17 HE3 1
   ATOM 452 HZ1 A LYS A 29 ? 19.68696 -4.05002 1.09265 0.424 16.84108 H ? A ? 17 HZ1 1
   ATOM 453 HZ2 A LYS A 29 ? 18.79286 -4.38567 0.00350 0.424 16.84108 H ? A ? 17 HZ2 1
   ATOM 454 HZ3 A LYS A 29 ? 19.87962 -3.45269 -0.21287 0.424 16.84108 H ? A ? 17 HZ3 1
   ATOM 455 N B LYS A 29 ? 20.15152 -0.88322 -3.51853 0.394 8.66224 N ? A ? 17 N 1
   ATOM 456 CA B LYS A 29 ? 19.19095 0.06021 -2.91837 0.394 7.72049 C ? A ? 17 CA 1
   ATOM 457 C B LYS A 29 ? 18.76905 1.14711 -3.88235 0.394 8.74715 C ? A ? 17 C 1
   ATOM 458 O B LYS A 29 ? 18.66837 2.34851 -3.54391 0.394 10.81253 O ? A ? 17 O 1
   ATOM 459 CB B LYS A 29 ? 19.72737 0.64285 -1.61008 0.394 13.55166 C ? A ? 17 CB 1
   ATOM 460 CG B LYS A 29 ? 19.66848 -0.36269 -0.47568 0.394 17.44737 C ? A ? 17 CG 1
   ATOM 461 CD B LYS A 29 ? 20.85041 -1.26831 -0.43402 0.394 32.89949 C ? A ? 17 CD 1
   ATOM 462 CE B LYS A 29 ? 20.57049 -2.54628 0.34792 0.394 28.68039 C ? A ? 17 CE 1
   ATOM 463 NZ B LYS A 29 ? 21.83423 -3.29248 0.43150 0.394 12.73052 N ? A ? 17 NZ 1
   ATOM 464 H B LYS A 29 ? 19.83892 -1.68406 -3.49526 0.596 10.39471 H ? A ? 17 H 1
   ATOM 465 HA B LYS A 29 ? 18.38447 -0.43645 -2.70902 0.394 9.26461 H ? A ? 17 HA 1
   ATOM 466 HB2 B LYS A 29 ? 20.65242 0.90696 -1.73430 0.394 16.26201 H ? A ? 17 HB2 1
   ATOM 467 HB3 B LYS A 29 ? 19.19295 1.41319 -1.36134 0.394 16.26201 H ? A ? 17 HB3 1
   ATOM 468 HG2 B LYS A 29 ? 19.62972 0.11546 0.36740 0.394 20.93685 H ? A ? 17 HG2 1
   ATOM 469 HG3 B LYS A 29 ? 18.87605 -0.91186 -0.58235 0.394 20.93685 H ? A ? 17 HG3 1
   ATOM 470 HD2 B LYS A 29 ? 21.09400 -1.51594 -1.33969 0.394 39.47940 H ? A ? 17 HD2 1
   ATOM 471 HD3 B LYS A 29 ? 21.58923 -0.80825 -0.00577 0.394 39.47940 H ? A ? 17 HD3 1
   ATOM 472 HE2 B LYS A 29 ? 20.26183 -2.33332 1.24251 0.394 34.41648 H ? A ? 17 HE2 1
   ATOM 473 HE3 B LYS A 29 ? 19.90776 -3.08471 -0.11229 0.394 34.41648 H ? A ? 17 HE3 1
   ATOM 474 HZ1 B LYS A 29 ? 21.76453 -3.94252 1.03539 0.394 15.27664 H ? A ? 17 HZ1 1
   ATOM 475 HZ2 B LYS A 29 ? 22.02813 -3.65229 -0.35910 0.394 15.27664 H ? A ? 17 HZ2 1
   ATOM 476 HZ3 B LYS A 29 ? 22.49509 -2.74620 0.67012 0.394 15.27664 H ? A ? 17 HZ3 1
   ATOM 477 N D LYS A 29 ? 20.29947 -1.08325 -3.15802 0.182 10.20864 N ? A ? 17 N 1
   ATOM 478 CA D LYS A 29 ? 19.28106 -0.23279 -2.57925 0.182 11.30570 C ? A ? 17 CA 1
   ATOM 479 C D LYS A 29 ? 18.97744 0.94134 -3.48774 0.182 12.76261 C ? A ? 17 C 1
   ATOM 480 O D LYS A 29 ? 18.80373 2.08728 -3.03579 0.182 5.59291 O ? A ? 17 O 1
   ATOM 481 CB D LYS A 29 ? 19.65490 0.23330 -1.18046 0.182 11.38124 C ? A ? 17 CB 1
   ATOM 482 CG D LYS A 29 ? 19.73266 -0.89612 -0.17488 0.182 11.90888 C ? A ? 17 CG 1
   ATOM 483 CD D LYS A 29 ? 18.40553 -1.57435 -0.03818 0.182 14.43731 C ? A ? 17 CD 1
   ATOM 484 CE D LYS A 29 ? 18.53081 -2.69412 0.99665 0.182 16.32880 C ? A ? 17 CE 1
   ATOM 485 NZ D LYS A 29 ? 19.67266 -3.62248 0.66993 0.182 18.15387 N ? A ? 17 NZ 1
   ATOM 486 H D LYS A 29 ? 20.04261 -1.89822 -3.25516 0.216 12.25039 H ? A ? 17 H 1
   ATOM 487 HA D LYS A 29 ? 18.46760 -0.75398 -2.49246 0.182 13.56685 H ? A ? 17 HA 1
   ATOM 488 HB2 D LYS A 29 ? 20.52405 0.66262 -1.21464 0.182 13.65751 H ? A ? 17 HB2 1
   ATOM 489 HB3 D LYS A 29 ? 18.98566 0.86326 -0.87034 0.182 13.65751 H ? A ? 17 HB3 1
   ATOM 490 HG2 D LYS A 29 ? 20.38420 -1.55054 -0.47175 0.182 14.29067 H ? A ? 17 HG2 1
   ATOM 491 HG3 D LYS A 29 ? 19.98874 -0.54231 0.69122 0.182 14.29067 H ? A ? 17 HG3 1
   ATOM 492 HD2 D LYS A 29 ? 17.73744 -0.93870 0.26265 0.182 17.32479 H ? A ? 17 HD2 1
   ATOM 493 HD3 D LYS A 29 ? 18.13959 -1.95765 -0.88863 0.182 17.32479 H ? A ? 17 HD3 1
   ATOM 494 HE2 D LYS A 29 ? 18.69313 -2.30676 1.87101 0.182 19.59457 H ? A ? 17 HE2 1
   ATOM 495 HE3 D LYS A 29 ? 17.71079 -3.21208 1.01030 0.182 19.59457 H ? A ? 17 HE3 1
   ATOM 496 HZ1 D LYS A 29 ? 19.40849 -4.46886 0.74716 0.182 21.78466 H ? A ? 17 HZ1 1
   ATOM 497 HZ2 D LYS A 29 ? 19.95055 -3.48157 -0.16375 0.182 21.78466 H ? A ? 17 HZ2 1
   ATOM 498 HZ3 D LYS A 29 ? 20.35065 -3.47941 1.22846 0.182 21.78466 H ? A ? 17 HZ3 1
   ATOM 499 N A ASP A 30 ? 18.84623 0.53769 -5.09396 0.305 6.28229 N ? A ? 18 N 1
   ATOM 500 CA A ASP A 30 ? 18.51291 1.48457 -6.13810 0.305 7.84540 C ? A ? 18 CA 1
   ATOM 501 C A ASP A 30 ? 17.04288 1.49719 -6.51664 0.305 10.60328 C ? A ? 18 C 1
   ATOM 502 O A ASP A 30 ? 16.72909 2.05133 -7.55609 0.305 7.76612 O ? A ? 18 O 1
   ATOM 503 CB A ASP A 30 ? 19.40404 1.18293 -7.34766 0.305 9.04368 C ? A ? 18 CB 1
   ATOM 504 CG A ASP A 30 ? 19.08556 -0.11093 -8.02436 0.305 12.08222 C ? A ? 18 CG 1
   ATOM 505 OD1 A ASP A 30 ? 18.20873 -0.88723 -7.64419 0.305 8.14622 O ? A ? 18 OD1 1
   ATOM 506 OD2 A ASP A 30 ? 19.76857 -0.32666 -9.02412 0.305 14.34739 O ? A ? 18 OD2 1
   ATOM 507 H A ASP A 30 ? 18.78017 -0.28897 -5.32170 0.424 7.53876 H ? A ? 18 H 1
   ATOM 508 HA A ASP A 30 ? 18.69044 2.38446 -5.82252 0.305 9.41449 H ? A ? 18 HA 1
   ATOM 509 HB2 A ASP A 30 ? 19.29492 1.89228 -8.00020 0.305 10.85243 H ? A ? 18 HB2 1
   ATOM 510 HB3 A ASP A 30 ? 20.32723 1.14262 -7.05270 0.305 10.85243 H ? A ? 18 HB3 1
   ATOM 511 N B ASP A 30 ? 18.48278 0.70925 -5.07617 0.578 10.25226 N ? A ? 18 N 1
   ATOM 512 CA B ASP A 30 ? 18.13517 1.62648 -6.11834 0.578 11.05973 C ? A ? 18 CA 1
   ATOM 513 C B ASP A 30 ? 16.66422 1.53908 -6.43079 0.578 10.04280 C ? A ? 18 C 1
   ATOM 514 O B ASP A 30 ? 16.19286 2.18685 -7.37412 0.578 11.09358 O ? A ? 18 O 1
   ATOM 515 CB B ASP A 30 ? 19.00742 1.36275 -7.34169 0.578 13.27438 C ? A ? 18 CB 1
   ATOM 516 CG B ASP A 30 ? 18.80391 -0.02768 -7.95684 0.578 11.20420 C ? A ? 18 CG 1
   ATOM 517 OD1 B ASP A 30 ? 17.78298 -0.66860 -7.53340 0.578 11.77312 O ? A ? 18 OD1 1
   ATOM 518 OD2 B ASP A 30 ? 19.67560 -0.42257 -8.81167 0.578 13.66037 O ? A ? 18 OD2 1
   ATOM 519 H B ASP A 30 ? 18.48316 -0.11901 -5.30762 0.394 12.30272 H ? A ? 18 H 1
   ATOM 520 HA B ASP A 30 ? 18.31951 2.54167 -5.85498 0.578 13.27170 H ? A ? 18 HA 1
   ATOM 521 HB2 B ASP A 30 ? 18.79771 2.02101 -8.02259 0.578 15.92927 H ? A ? 18 HB2 1
   ATOM 522 HB3 B ASP A 30 ? 19.93924 1.43827 -7.08306 0.578 15.92927 H ? A ? 18 HB3 1
   ATOM 523 N D ASP A 30 ? 18.88205 0.63182 -4.78743 0.116 7.49954 N ? A ? 18 N 1
   ATOM 524 CA D ASP A 30 ? 18.46175 1.55425 -5.83550 0.116 7.05025 C ? A ? 18 CA 1
   ATOM 525 C D ASP A 30 ? 16.98232 1.44934 -6.14149 0.116 10.87150 C ? A ? 18 C 1
   ATOM 526 O D ASP A 30 ? 16.50757 2.11321 -7.06305 0.116 10.86795 O ? A ? 18 O 1
   ATOM 527 CB D ASP A 30 ? 19.26438 1.26667 -7.11822 0.116 10.46504 C ? A ? 18 CB 1
   ATOM 528 CG D ASP A 30 ? 19.20403 -0.20620 -7.54164 0.116 13.44139 C ? A ? 18 CG 1
   ATOM 529 OD1 D ASP A 30 ? 18.24556 -0.88492 -7.13216 0.116 11.50862 O ? A ? 18 OD1 1
   ATOM 530 OD2 D ASP A 30 ? 20.11171 -0.68332 -8.25575 0.116 13.87435 O ? A ? 18 OD2 1
   ATOM 531 H D ASP A 30 ? 19.06637 -0.14884 -5.09758 0.182 8.99946 H ? A ? 18 H 1
   ATOM 532 HA D ASP A 30 ? 18.64599 2.46350 -5.55226 0.116 8.46032 H ? A ? 18 HA 1
   ATOM 533 HB2 D ASP A 30 ? 18.90390 1.80152 -7.84270 0.116 12.55806 H ? A ? 18 HB2 1
   ATOM 534 HB3 D ASP A 30 ? 20.19444 1.49685 -6.96687 0.116 12.55806 H ? A ? 18 HB3 1
   ATOM 535 N A ARG A 31 ? 16.14146 1.01088 -5.64561 0.301 10.95239 N ? A ? 19 N 1
   ATOM 536 CA A ARG A 31 ? 14.69071 0.96489 -5.86906 0.301 5.99530 C ? A ? 19 CA 1
   ATOM 537 C A ARG A 31 ? 14.30315 0.07213 -7.05528 0.301 8.75107 C ? A ? 19 C 1
   ATOM 538 O A ARG A 31 ? 13.15444 0.11399 -7.48177 0.301 10.45891 O ? A ? 19 O 1
   ATOM 539 CB A ARG A 31 ? 14.02715 2.36290 -5.94540 0.301 10.77593 C ? A ? 19 CB 1
   ATOM 540 CG A ARG A 31 ? 14.21943 3.27495 -4.70676 0.301 7.14217 C ? A ? 19 CG 1
   ATOM 541 CD A ARG A 31 ? 13.63438 2.69184 -3.30886 0.301 14.60786 C ? A ? 19 CD 1
   ATOM 542 NE A ARG A 31 ? 14.12754 3.54093 -2.19433 0.301 41.22626 N ? A ? 19 NE 1
   ATOM 543 CZ A ARG A 31 ? 14.15796 3.32960 -0.86096 0.301 33.07847 C ? A ? 19 CZ 1
   ATOM 544 NH1 A ARG A 31 ? 13.57612 2.29202 -0.25814 0.301 0.00008 N ? A ? 19 NH1 1
   ATOM 545 NH2 A ARG A 31 ? 14.84798 4.18366 -0.10257 0.301 44.54564 N ? A ? 19 NH2 1
   ATOM 546 H A ARG A 31 ? 16.36098 0.68618 -4.88011 0.305 13.14288 H ? A ? 19 H 1
   ATOM 547 HA A ARG A 31 ? 14.30086 0.55434 -5.08143 0.301 7.19437 H ? A ? 19 HA 1
   ATOM 548 HB2 A ARG A 31 ? 14.39850 2.83338 -6.70806 0.301 12.93114 H ? A ? 19 HB2 1
   ATOM 549 HB3 A ARG A 31 ? 13.07250 2.23913 -6.06464 0.301 12.93114 H ? A ? 19 HB3 1
   ATOM 550 HG2 A ARG A 31 ? 15.16976 3.42314 -4.58099 0.301 8.57062 H ? A ? 19 HG2 1
   ATOM 551 HG3 A ARG A 31 ? 13.77165 4.11860 -4.87603 0.301 8.57062 H ? A ? 19 HG3 1
   ATOM 552 HD2 A ARG A 31 ? 12.66472 2.71537 -3.31971 0.301 17.52945 H ? A ? 19 HD2 1
   ATOM 553 HD3 A ARG A 31 ? 13.94268 1.78206 -3.17417 0.301 17.52945 H ? A ? 19 HD3 1
   ATOM 554 HE A ARG A 31 ? 14.44980 4.29909 -2.44119 0.301 49.47153 H ? A ? 19 HE 1
   ATOM 555 HH11 A ARG A 31 ? 13.14964 1.70804 -0.72364 0.301 0.00008 H ? A ? 19 HH11 1
   ATOM 556 HH12 A ARG A 31 ? 13.62738 2.20689 0.59610 0.301 0.00008 H ? A ? 19 HH12 1
   ATOM 557 HH21 A ARG A 31 ? 15.25786 4.84680 -0.46567 0.301 53.45478 H ? A ? 19 HH21 1
   ATOM 558 HH22 A ARG A 31 ? 14.88281 4.07093 0.74930 0.301 53.45478 H ? A ? 19 HH22 1
   ATOM 559 N B ARG A 31 ? 15.90485 0.88742 -5.54521 0.569 10.08545 N ? A ? 19 N 1
   ATOM 560 CA B ARG A 31 ? 14.47331 0.72317 -5.67504 0.569 13.68538 C ? A ? 19 CA 1
   ATOM 561 C B ARG A 31 ? 14.04782 0.11126 -7.01628 0.569 10.21555 C ? A ? 19 C 1
   ATOM 562 O B ARG A 31 ? 12.90942 0.28530 -7.44431 0.569 10.96155 O ? A ? 19 O 1
   ATOM 563 CB B ARG A 31 ? 13.82493 2.05401 -5.34218 0.569 13.22885 C ? A ? 19 CB 1
   ATOM 564 CG B ARG A 31 ? 13.95659 2.45736 -3.88628 0.569 12.47251 C ? A ? 19 CG 1
   ATOM 565 CD B ARG A 31 ? 13.07823 3.61533 -3.54951 0.569 16.17452 C ? A ? 19 CD 1
   ATOM 566 NE B ARG A 31 ? 11.65811 3.37813 -3.77906 0.569 13.79657 N ? A ? 19 NE 1
   ATOM 567 CZ B ARG A 31 ? 10.78958 2.95132 -2.89449 0.569 11.26636 C ? A ? 19 CZ 1
   ATOM 568 NH1 B ARG A 31 ? 11.17129 2.55131 -1.71118 0.569 10.97837 N ? A ? 19 NH1 1
   ATOM 569 NH2 B ARG A 31 ? 9.51423 2.91097 -3.19150 0.569 14.02503 N ? A ? 19 NH2 1
   ATOM 570 H B ARG A 31 ? 16.21822 0.51946 -4.83387 0.578 12.10256 H ? A ? 19 H 1
   ATOM 571 HA B ARG A 31 ? 14.13700 0.06265 -5.04934 0.569 16.42248 H ? A ? 19 HA 1
   ATOM 572 HB2 B ARG A 31 ? 14.24211 2.74591 -5.87896 0.569 15.87463 H ? A ? 19 HB2 1
   ATOM 573 HB3 B ARG A 31 ? 12.87878 1.99911 -5.54878 0.569 15.87463 H ? A ? 19 HB3 1
   ATOM 574 HG2 B ARG A 31 ? 13.70241 1.70979 -3.32286 0.569 14.96703 H ? A ? 19 HG2 1
   ATOM 575 HG3 B ARG A 31 ? 14.87538 2.71105 -3.70633 0.569 14.96703 H ? A ? 19 HG3 1
   ATOM 576 HD2 B ARG A 31 ? 13.19177 3.82801 -2.60995 0.569 19.40944 H ? A ? 19 HD2 1
   ATOM 577 HD3 B ARG A 31 ? 13.34082 4.37303 -4.09526 0.569 19.40944 H ? A ? 19 HD3 1
   ATOM 578 HE B ARG A 31 ? 11.36147 3.53316 -4.57126 0.569 16.55590 H ? A ? 19 HE 1
   ATOM 579 HH11 B ARG A 31 ? 12.00507 2.56503 -1.50088 0.569 13.17406 H ? A ? 19 HH11 1
   ATOM 580 HH12 B ARG A 31 ? 10.58885 2.27419 -1.14235 0.569 13.17406 H ? A ? 19 HH12 1
   ATOM 581 HH21 B ARG A 31 ? 9.24531 3.16473 -3.96796 0.569 16.83006 H ? A ? 19 HH21 1
   ATOM 582 HH22 B ARG A 31 ? 8.94596 2.63071 -2.61002 0.569 16.83006 H ? A ? 19 HH22 1
   ATOM 583 N D ARG A 31 ? 16.25696 0.59735 -5.42500 0.130 8.89761 N ? A ? 19 N 1
   ATOM 584 CA D ARG A 31 ? 14.80455 0.49988 -5.54455 0.130 11.38166 C ? A ? 19 CA 1
   ATOM 585 C D ARG A 31 ? 14.37679 -0.01210 -6.92924 0.130 9.34066 C ? A ? 19 C 1
   ATOM 586 O D ARG A 31 ? 13.29053 0.31294 -7.41111 0.130 9.20872 O ? A ? 19 O 1
   ATOM 587 CB D ARG A 31 ? 14.10450 1.81545 -5.15958 0.130 8.25254 C ? A ? 19 CB 1
   ATOM 588 CG D ARG A 31 ? 14.03044 2.00560 -3.67351 0.130 14.45905 C ? A ? 19 CG 1
   ATOM 589 CD D ARG A 31 ? 13.45758 3.34864 -3.32809 0.130 15.54118 C ? A ? 19 CD 1
   ATOM 590 NE D ARG A 31 ? 12.06257 3.45803 -3.70867 0.130 6.59292 N ? A ? 19 NE 1
   ATOM 591 CZ D ARG A 31 ? 11.04155 3.11114 -2.94495 0.130 9.92841 C ? A ? 19 CZ 1
   ATOM 592 NH1 D ARG A 31 ? 11.22827 2.54725 -1.76378 0.130 11.07489 N ? A ? 19 NH1 1
   ATOM 593 NH2 D ARG A 31 ? 9.80362 3.33506 -3.38262 0.130 5.51895 N ? A ? 19 NH2 1
   ATOM 594 H D ARG A 31 ? 16.59033 0.05233 -4.84931 0.116 10.67715 H ? A ? 19 H 1
   ATOM 595 HA D ARG A 31 ? 14.48702 -0.15998 -4.90843 0.130 13.65801 H ? A ? 19 HA 1
   ATOM 596 HB2 D ARG A 31 ? 14.59915 2.56031 -5.53562 0.130 9.90306 H ? A ? 19 HB2 1
   ATOM 597 HB3 D ARG A 31 ? 13.19968 1.80784 -5.50908 0.130 9.90306 H ? A ? 19 HB3 1
   ATOM 598 HG2 D ARG A 31 ? 13.46084 1.32129 -3.28857 0.130 17.35088 H ? A ? 19 HG2 1
   ATOM 599 HG3 D ARG A 31 ? 14.92189 1.94634 -3.29574 0.130 17.35088 H ? A ? 19 HG3 1
   ATOM 600 HD2 D ARG A 31 ? 13.52200 3.48636 -2.37008 0.130 18.64943 H ? A ? 19 HD2 1
   ATOM 601 HD3 D ARG A 31 ? 13.95437 4.03765 -3.79645 0.130 18.64943 H ? A ? 19 HD3 1
   ATOM 602 HE D ARG A 31 ? 11.88664 3.77211 -4.48970 0.130 7.91152 H ? A ? 19 HE 1
   ATOM 603 HH11 D ARG A 31 ? 12.02624 2.39965 -1.47908 0.130 13.28988 H ? A ? 19 HH11 1
   ATOM 604 HH12 D ARG A 31 ? 10.55175 2.32805 -1.28017 0.130 13.28988 H ? A ? 19 HH12 1
   ATOM 605 HH21 D ARG A 31 ? 9.67873 3.70006 -4.15124 0.130 6.62276 H ? A ? 19 HH21 1
   ATOM 606 HH22 D ARG A 31 ? 9.12925 3.11463 -2.89659 0.130 6.62276 H ? A ? 19 HH22 1
   ATOM 607 N A GLY A 32 ? 15.22986 -0.78574 -7.50413 0.259 6.35311 N ? A ? 20 N 1
   ATOM 608 CA A GLY A 32 ? 14.98986 -1.52500 -8.74045 0.259 7.68717 C ? A ? 20 CA 1
   ATOM 609 C A GLY A 32 ? 13.89739 -2.56095 -8.62643 0.259 8.71452 C ? A ? 20 C 1
   ATOM 610 O A GLY A 32 ? 13.08110 -2.76484 -9.56605 0.259 6.84482 O ? A ? 20 O 1
   ATOM 611 H A GLY A 32 ? 15.98187 -0.95051 -7.12081 0.301 7.62374 H ? A ? 20 H 1
   ATOM 612 HA2 A GLY A 32 ? 14.73892 -0.89993 -9.43846 0.259 9.22463 H ? A ? 20 HA2 1
   ATOM 613 HA3 A GLY A 32 ? 15.80696 -1.97810 -9.00110 0.259 9.22463 H ? A ? 20 HA3 1
   ATOM 614 N B GLY A 32 ? 14.93997 -0.70190 -7.57721 0.706 8.93872 N ? A ? 20 N 1
   ATOM 615 CA B GLY A 32 ? 14.62121 -1.32137 -8.83952 0.706 8.93139 C ? A ? 20 CA 1
   ATOM 616 C B GLY A 32 ? 13.75969 -2.52905 -8.71972 0.706 8.04505 C ? A ? 20 C 1
   ATOM 617 O B GLY A 32 ? 13.26942 -3.03284 -9.73912 0.706 7.88261 O ? A ? 20 O 1
   ATOM 618 H B GLY A 32 ? 15.71053 -0.89956 -7.25047 0.569 10.72648 H ? A ? 20 H 1
   ATOM 619 HA2 B GLY A 32 ? 14.15809 -0.67722 -9.39764 0.706 10.71768 H ? A ? 20 HA2 1
   ATOM 620 HA3 B GLY A 32 ? 15.44574 -1.58390 -9.27785 0.706 10.71768 H ? A ? 20 HA3 1
   ATOM 621 N D GLY A 32 ? 15.22732 -0.81580 -7.57171 0.035 7.02340 N ? A ? 20 N 1
   ATOM 622 CA D GLY A 32 ? 14.86036 -1.43414 -8.83390 0.035 8.71800 C ? A ? 20 CA 1
   ATOM 623 C D GLY A 32 ? 13.87639 -2.57839 -8.69444 0.035 8.39311 C ? A ? 20 C 1
   ATOM 624 O D GLY A 32 ? 13.17968 -2.90544 -9.66362 0.035 7.59866 O ? A ? 20 O 1
   ATOM 625 H D GLY A 32 ? 16.01700 -1.01463 -7.29517 0.130 8.42809 H ? A ? 20 H 1
   ATOM 626 HA2 D GLY A 32 ? 14.45984 -0.76293 -9.40832 0.035 10.46161 H ? A ? 20 HA2 1
   ATOM 627 HA3 D GLY A 32 ? 15.66095 -1.77777 -9.26037 0.035 10.46161 H ? A ? 20 HA3 1
   ATOM 628 N A VAL A 33 ? 13.92489 -3.29224 -7.50355 0.257 5.14331 N ? A ? 21 N 1
   ATOM 629 CA A VAL A 33 ? 12.89478 -4.26126 -7.16087 0.257 7.05097 C ? A ? 21 CA 1
   ATOM 630 C A VAL A 33 ? 12.28511 -3.97944 -5.79746 0.257 7.59928 C ? A ? 21 C 1
   ATOM 631 O A VAL A 33 ? 12.99152 -4.06224 -4.78344 0.257 8.38311 O ? A ? 21 O 1
   ATOM 632 CB A VAL A 33 ? 13.47674 -5.67856 -7.22839 0.257 8.75032 C ? A ? 21 CB 1
   ATOM 633 CG1 A VAL A 33 ? 12.33163 -6.63579 -7.11046 0.257 6.13615 C ? A ? 21 CG1 1
   ATOM 634 CG2 A VAL A 33 ? 14.32534 -5.89732 -8.46634 0.257 7.43225 C ? A ? 21 CG2 1
   ATOM 635 H A VAL A 33 ? 14.54945 -3.23742 -6.91488 0.259 6.17199 H ? A ? 21 H 1
   ATOM 636 HA A VAL A 33 ? 12.15469 -4.16016 -7.77970 0.257 8.46119 H ? A ? 21 HA 1
   ATOM 637 HB A VAL A 33 ? 14.09586 -5.83336 -6.49790 0.257 10.50040 H ? A ? 21 HB 1
   ATOM 638 HG11 A VAL A 33 ? 12.66383 -7.54057 -7.21961 0.257 7.36340 H ? A ? 21 HG11 1
   ATOM 639 HG12 A VAL A 33 ? 11.92536 -6.53590 -6.23532 0.257 7.36340 H ? A ? 21 HG12 1
   ATOM 640 HG13 A VAL A 33 ? 11.68106 -6.43664 -7.80184 0.257 7.36340 H ? A ? 21 HG13 1
   ATOM 641 HG21 A VAL A 33 ? 14.64383 -6.81352 -8.47304 0.257 8.91872 H ? A ? 21 HG21 1
   ATOM 642 HG22 A VAL A 33 ? 13.78436 -5.72942 -9.25377 0.257 8.91872 H ? A ? 21 HG22 1
   ATOM 643 HG23 A VAL A 33 ? 15.07790 -5.28567 -8.44548 0.257 8.91872 H ? A ? 21 HG23 1
   ATOM 644 N B VAL A 33 ? 13.62506 -3.08202 -7.49451 0.674 8.16209 N ? A ? 21 N 1
   ATOM 645 CA B VAL A 33 ? 12.82963 -4.29338 -7.23054 0.674 7.31353 C ? A ? 21 CA 1
   ATOM 646 C B VAL A 33 ? 12.22065 -4.06554 -5.89498 0.674 7.19562 C ? A ? 21 C 1
   ATOM 647 O B VAL A 33 ? 12.97197 -3.94040 -4.91679 0.674 7.24393 O ? A ? 21 O 1
   ATOM 648 CB B VAL A 33 ? 13.64853 -5.58402 -7.27264 0.674 8.08449 C ? A ? 21 CB 1
   ATOM 649 CG1 B VAL A 33 ? 12.75766 -6.80827 -7.04706 0.674 9.93610 C ? A ? 21 CG1 1
   ATOM 650 CG2 B VAL A 33 ? 14.46415 -5.71330 -8.55545 0.674 9.15795 C ? A ? 21 CG2 1
   ATOM 651 H B VAL A 33 ? 13.99545 -2.76270 -6.78709 0.706 9.79452 H ? A ? 21 H 1
   ATOM 652 HA B VAL A 33 ? 12.12980 -4.39834 -7.89396 0.674 8.77625 H ? A ? 21 HA 1
   ATOM 653 HB B VAL A 33 ? 14.28927 -5.54616 -6.54538 0.674 9.70140 H ? A ? 21 HB 1
   ATOM 654 HG11 B VAL A 33 ? 13.29470 -7.61082 -7.13871 0.674 11.92334 H ? A ? 21 HG11 1
   ATOM 655 HG12 B VAL A 33 ? 12.37937 -6.76349 -6.15499 0.674 11.92334 H ? A ? 21 HG12 1
   ATOM 656 HG13 B VAL A 33 ? 12.04757 -6.80817 -7.70787 0.674 11.92334 H ? A ? 21 HG13 1
   ATOM 657 HG21 B VAL A 33 ? 14.97710 -6.53590 -8.52199 0.674 10.98955 H ? A ? 21 HG21 1
   ATOM 658 HG22 B VAL A 33 ? 13.85947 -5.73115 -9.31370 0.674 10.98955 H ? A ? 21 HG22 1
   ATOM 659 HG23 B VAL A 33 ? 15.06239 -4.95313 -8.62727 0.674 10.98955 H ? A ? 21 HG23 1
   ATOM 660 N D VAL A 33 ? 13.81418 -3.20457 -7.51959 0.069 6.46206 N ? A ? 21 N 1
   ATOM 661 CA D VAL A 33 ? 12.85540 -4.26681 -7.23514 0.069 7.26920 C ? A ? 21 CA 1
   ATOM 662 C D VAL A 33 ? 12.24469 -4.00613 -5.87004 0.069 7.34758 C ? A ? 21 C 1
   ATOM 663 O D VAL A 33 ? 12.96769 -3.95693 -4.86693 0.069 7.68829 O ? A ? 21 O 1
   ATOM 664 CB D VAL A 33 ? 13.51857 -5.65188 -7.27359 0.069 8.49015 C ? A ? 21 CB 1
   ATOM 665 CG1 D VAL A 33 ? 12.51261 -6.72921 -6.88902 0.069 8.12422 C ? A ? 21 CG1 1
   ATOM 666 CG2 D VAL A 33 ? 14.10772 -5.91925 -8.63936 0.069 7.80698 C ? A ? 21 CG2 1
   ATOM 667 H D VAL A 33 ? 14.33119 -3.02542 -6.85610 0.035 7.75448 H ? A ? 21 H 1
   ATOM 668 HA D VAL A 33 ? 12.14256 -4.24205 -7.89252 0.069 8.72306 H ? A ? 21 HA 1
   ATOM 669 HB D VAL A 33 ? 14.24372 -5.67623 -6.62980 0.069 10.18820 H ? A ? 21 HB 1
   ATOM 670 HG11 D VAL A 33 ? 12.86981 -7.59695 -7.13463 0.069 9.74907 H ? A ? 21 HG11 1
   ATOM 671 HG12 D VAL A 33 ? 12.36134 -6.69272 -5.93158 0.069 9.74907 H ? A ? 21 HG12 1
   ATOM 672 HG13 D VAL A 33 ? 11.68104 -6.56798 -7.36166 0.069 9.74907 H ? A ? 21 HG13 1
   ATOM 673 HG21 D VAL A 33 ? 14.51228 -6.80086 -8.64170 0.069 9.36840 H ? A ? 21 HG21 1
   ATOM 674 HG22 D VAL A 33 ? 13.40048 -5.87810 -9.30194 0.069 9.36840 H ? A ? 21 HG22 1
   ATOM 675 HG23 D VAL A 33 ? 14.77974 -5.24642 -8.83063 0.069 9.36840 H ? A ? 21 HG23 1
   ATOM 676 N A LEU A 34 ? 11.00397 -3.62539 -5.78038 0.297 7.19333 N ? A ? 22 N 1
   ATOM 677 CA A LEU A 34 ? 10.22254 -3.60333 -4.54476 0.297 6.81141 C ? A ? 22 CA 1
   ATOM 678 C A LEU A 34 ? 9.41714 -4.88484 -4.36677 0.297 5.94492 C ? A ? 22 C 1
   ATOM 679 O A LEU A 34 ? 9.00412 -5.57682 -5.32039 0.297 7.14764 O ? A ? 22 O 1
   ATOM 680 CB A LEU A 34 ? 9.31801 -2.37328 -4.49935 0.297 7.03816 C ? A ? 22 CB 1
   ATOM 681 CG A LEU A 34 ? 9.98749 -1.03683 -4.89434 0.297 8.13965 C ? A ? 22 CG 1
   ATOM 682 CD1 A LEU A 34 ? 9.07306 0.12040 -4.61267 0.297 7.92398 C ? A ? 22 CD1 1
   ATOM 683 CD2 A LEU A 34 ? 11.34440 -0.84055 -4.31143 0.297 6.45851 C ? A ? 22 CD2 1
   ATOM 684 H A LEU A 34 ? 10.55937 -3.39114 -6.47827 0.257 8.63201 H ? A ? 22 H 1
   ATOM 685 HA A LEU A 34 ? 10.82774 -3.55455 -3.78828 0.297 8.17371 H ? A ? 22 HA 1
   ATOM 686 HB2 A LEU A 34 ? 8.57815 -2.51733 -5.10989 0.297 8.44581 H ? A ? 22 HB2 1
   ATOM 687 HB3 A LEU A 34 ? 8.98595 -2.27343 -3.59344 0.297 8.44581 H ? A ? 22 HB3 1
   ATOM 688 HG A LEU A 34 ? 10.14256 -1.07024 -5.85128 0.297 9.76760 H ? A ? 22 HG 1
   ATOM 689 HD11 A LEU A 34 ? 9.52706 0.94549 -4.84510 0.297 9.50879 H ? A ? 22 HD11 1
   ATOM 690 HD12 A LEU A 34 ? 8.26842 0.02411 -5.14576 0.297 9.50879 H ? A ? 22 HD12 1
   ATOM 691 HD13 A LEU A 34 ? 8.84674 0.12176 -3.66945 0.297 9.50879 H ? A ? 22 HD13 1
   ATOM 692 HD21 A LEU A 34 ? 11.63756 0.06628 -4.49208 0.297 7.75023 H ? A ? 22 HD21 1
   ATOM 693 HD22 A LEU A 34 ? 11.30139 -0.98973 -3.35394 0.297 7.75023 H ? A ? 22 HD22 1
   ATOM 694 HD23 A LEU A 34 ? 11.95716 -1.47337 -4.71760 0.297 7.75023 H ? A ? 22 HD23 1
   ATOM 695 N B LEU A 34 ? 10.93223 -3.95220 -5.83404 0.667 6.48564 N ? A ? 22 N 1
   ATOM 696 CA B LEU A 34 ? 10.21035 -3.66004 -4.58539 0.667 6.82632 C ? A ? 22 CA 1
   ATOM 697 C B LEU A 34 ? 9.28535 -4.80615 -4.33153 0.667 7.10114 C ? A ? 22 C 1
   ATOM 698 O B LEU A 34 ? 8.62131 -5.31291 -5.24385 0.667 6.34454 O ? A ? 22 O 1
   ATOM 699 CB B LEU A 34 ? 9.36399 -2.39920 -4.68849 0.667 7.29507 C ? A ? 22 CB 1
   ATOM 700 CG B LEU A 34 ? 10.15245 -1.10416 -4.97386 0.667 9.18329 C ? A ? 22 CG 1
   ATOM 701 CD1 B LEU A 34 ? 9.13289 0.02920 -5.33337 0.667 8.31005 C ? A ? 22 CD1 1
   ATOM 702 CD2 B LEU A 34 ? 11.04586 -0.72164 -3.84584 0.667 12.01586 C ? A ? 22 CD2 1
   ATOM 703 H B LEU A 34 ? 10.41349 -4.03929 -6.51442 0.674 7.78279 H ? A ? 22 H 1
   ATOM 704 HA B LEU A 34 ? 10.84328 -3.53915 -3.86034 0.667 8.19160 H ? A ? 22 HA 1
   ATOM 705 HB2 B LEU A 34 ? 8.72628 -2.51681 -5.40987 0.667 8.75410 H ? A ? 22 HB2 1
   ATOM 706 HB3 B LEU A 34 ? 8.89535 -2.27562 -3.84825 0.667 8.75410 H ? A ? 22 HB3 1
   ATOM 707 HG B LEU A 34 ? 10.74905 -1.24359 -5.72588 0.667 11.01996 H ? A ? 22 HG 1
   ATOM 708 HD11 B LEU A 34 ? 9.62309 0.83658 -5.55415 0.667 9.97208 H ? A ? 22 HD11 1
   ATOM 709 HD12 B LEU A 34 ? 8.60158 -0.25362 -6.09404 0.667 9.97208 H ? A ? 22 HD12 1
   ATOM 710 HD13 B LEU A 34 ? 8.55730 0.19018 -4.56938 0.667 9.97208 H ? A ? 22 HD13 1
   ATOM 711 HD21 B LEU A 34 ? 11.35310 0.18845 -3.98095 0.667 14.41905 H ? A ? 22 HD21 1
   ATOM 712 HD22 B LEU A 34 ? 10.54931 -0.78319 -3.01485 0.667 14.41905 H ? A ? 22 HD22 1
   ATOM 713 HD23 B LEU A 34 ? 11.80365 -1.32677 -3.82397 0.667 14.41905 H ? A ? 22 HD23 1
   ATOM 714 N D LEU A 34 ? 10.92864 -3.83597 -5.83089 0.035 6.86901 N ? A ? 22 N 1
   ATOM 715 CA D LEU A 34 ? 10.18839 -3.68094 -4.58812 0.035 6.85651 C ? A ? 22 CA 1
   ATOM 716 C D LEU A 34 ? 9.36923 -4.93921 -4.33477 0.035 6.37069 C ? A ? 22 C 1
   ATOM 717 O D LEU A 34 ? 8.95807 -5.63759 -5.26994 0.035 7.18487 O ? A ? 22 O 1
   ATOM 718 CB D LEU A 34 ? 9.26685 -2.46154 -4.64827 0.035 7.31282 C ? A ? 22 CB 1
   ATOM 719 CG D LEU A 34 ? 9.91975 -1.15481 -5.10543 0.035 8.42952 C ? A ? 22 CG 1
   ATOM 720 CD1 D LEU A 34 ? 8.92038 -0.01356 -5.01895 0.035 8.67735 C ? A ? 22 CD1 1
   ATOM 721 CD2 D LEU A 34 ? 11.16049 -0.84685 -4.28462 0.035 7.52842 C ? A ? 22 CD2 1
   ATOM 722 H D LEU A 34 ? 10.43029 -3.80628 -6.53115 0.069 8.24283 H ? A ? 22 H 1
   ATOM 723 HA D LEU A 34 ? 10.80129 -3.55321 -3.84721 0.035 8.22782 H ? A ? 22 HA 1
   ATOM 724 HB2 D LEU A 34 ? 8.54674 -2.65605 -5.26835 0.035 8.77540 H ? A ? 22 HB2 1
   ATOM 725 HB3 D LEU A 34 ? 8.90778 -2.30882 -3.76021 0.035 8.77540 H ? A ? 22 HB3 1
   ATOM 726 HG D LEU A 34 ? 10.19928 -1.24877 -6.02951 0.035 10.11544 H ? A ? 22 HG 1
   ATOM 727 HD11 D LEU A 34 ? 9.35232 0.80675 -5.30430 0.035 10.41284 H ? A ? 22 HD11 1
   ATOM 728 HD12 D LEU A 34 ? 8.16680 -0.20917 -5.59752 0.035 10.41284 H ? A ? 22 HD12 1
   ATOM 729 HD13 D LEU A 34 ? 8.61890 0.07334 -4.10109 0.035 10.41284 H ? A ? 22 HD13 1
   ATOM 730 HD21 D LEU A 34 ? 11.47278 0.04429 -4.50652 0.035 9.03412 H ? A ? 22 HD21 1
   ATOM 731 HD22 D LEU A 34 ? 10.93529 -0.89332 -3.34227 0.035 9.03412 H ? A ? 22 HD22 1
   ATOM 732 HD23 D LEU A 34 ? 11.84714 -1.49947 -4.49320 0.035 9.03412 H ? A ? 22 HD23 1
   ATOM 733 N A LYS A 35 ? 9.19646 -5.21046 -3.09235 0.281 6.78592 N ? A ? 23 N 1
   ATOM 734 CA A LYS A 35 ? 8.50289 -6.42989 -2.71335 0.281 6.48145 C ? A ? 23 CA 1
   ATOM 735 C A LYS A 35 ? 7.57426 -6.20928 -1.53791 0.281 5.99276 C ? A ? 23 C 1
   ATOM 736 O A LYS A 35 ? 7.96198 -5.57117 -0.55262 0.281 6.87509 O ? A ? 23 O 1
   ATOM 737 CB A LYS A 35 ? 9.51447 -7.48320 -2.29538 0.281 7.05364 C ? A ? 23 CB 1
   ATOM 738 CG A LYS A 35 ? 8.89332 -8.79093 -1.87840 0.281 8.18400 C ? A ? 23 CG 1
   ATOM 739 CD A LYS A 35 ? 9.90751 -9.79338 -1.34657 0.281 8.62711 C ? A ? 23 CD 1
   ATOM 740 CE A LYS A 35 ? 9.19983 -11.06635 -0.93375 0.281 7.85908 C ? A ? 23 CE 1
   ATOM 741 NZ A LYS A 35 ? 10.08931 -11.98545 -0.17225 0.281 7.40156 N ? A ? 23 NZ 1
   ATOM 742 H A LYS A 35 ? 9.44461 -4.73068 -2.42315 0.297 8.14312 H ? A ? 23 H 1
   ATOM 743 HA A LYS A 35 ? 7.96435 -6.71837 -3.46678 0.281 7.77775 H ? A ? 23 HA 1
   ATOM 744 HB2 A LYS A 35 ? 10.10577 -7.66156 -3.04334 0.281 8.46438 H ? A ? 23 HB2 1
   ATOM 745 HB3 A LYS A 35 ? 10.02428 -7.14442 -1.54289 0.281 8.46438 H ? A ? 23 HB3 1
   ATOM 746 HG2 A LYS A 35 ? 8.24538 -8.62212 -1.17656 0.281 9.82082 H ? A ? 23 HG2 1
   ATOM 747 HG3 A LYS A 35 ? 8.45459 -9.19002 -2.64596 0.281 9.82082 H ? A ? 23 HG3 1
   ATOM 748 HD2 A LYS A 35 ? 10.55312 -10.00543 -2.03876 0.281 10.35255 H ? A ? 23 HD2 1
   ATOM 749 HD3 A LYS A 35 ? 10.36027 -9.42284 -0.57287 0.281 10.35255 H ? A ? 23 HD3 1
   ATOM 750 HE2 A LYS A 35 ? 8.44401 -10.84128 -0.36897 0.281 9.43091 H ? A ? 23 HE2 1
   ATOM 751 HE3 A LYS A 35 ? 8.89367 -11.53190 -1.72775 0.281 9.43091 H ? A ? 23 HE3 1
   ATOM 752 HZ1 A LYS A 35 ? 10.31122 -12.68307 -0.67841 0.281 8.88188 H ? A ? 23 HZ1 1
   ATOM 753 HZ2 A LYS A 35 ? 10.83091 -11.55833 0.07206 0.281 8.88188 H ? A ? 23 HZ2 1
   ATOM 754 HZ3 A LYS A 35 ? 9.67147 -12.27881 0.55676 0.281 8.88188 H ? A ? 23 HZ3 1
   ATOM 755 N B LYS A 35 ? 9.09262 -5.14511 -3.05436 0.670 6.46961 N ? A ? 23 N 1
   ATOM 756 CA B LYS A 35 ? 8.35492 -6.35513 -2.66943 0.670 5.58365 C ? A ? 23 CA 1
   ATOM 757 C B LYS A 35 ? 7.38373 -6.10664 -1.56765 0.670 5.88255 C ? A ? 23 C 1
   ATOM 758 O B LYS A 35 ? 7.68841 -5.37650 -0.61697 0.670 6.50305 O ? A ? 23 O 1
   ATOM 759 CB B LYS A 35 ? 9.34482 -7.42344 -2.24425 0.670 7.38129 C ? A ? 23 CB 1
   ATOM 760 CG B LYS A 35 ? 8.73526 -8.79381 -1.88720 0.670 7.92321 C ? A ? 23 CG 1
   ATOM 761 CD B LYS A 35 ? 9.74692 -9.78998 -1.29166 0.670 8.94996 C ? A ? 23 CD 1
   ATOM 762 CE B LYS A 35 ? 8.99692 -11.06656 -0.90446 0.670 8.42317 C ? A ? 23 CE 1
   ATOM 763 NZ B LYS A 35 ? 9.79844 -11.99691 -0.00267 0.670 8.68598 N ? A ? 23 NZ 1
   ATOM 764 H B LYS A 35 ? 9.38131 -4.68747 -2.38592 0.667 7.76355 H ? A ? 23 H 1
   ATOM 765 HA B LYS A 35 ? 7.81975 -6.65046 -3.42261 0.670 6.70040 H ? A ? 23 HA 1
   ATOM 766 HB2 B LYS A 35 ? 9.96938 -7.56692 -2.97243 0.670 8.85757 H ? A ? 23 HB2 1
   ATOM 767 HB3 B LYS A 35 ? 9.81774 -7.10524 -1.45939 0.670 8.85757 H ? A ? 23 HB3 1
   ATOM 768 HG2 B LYS A 35 ? 8.03170 -8.66152 -1.23267 0.670 9.50786 H ? A ? 23 HG2 1
   ATOM 769 HG3 B LYS A 35 ? 8.36881 -9.19178 -2.69233 0.670 9.50786 H ? A ? 23 HG3 1
   ATOM 770 HD2 B LYS A 35 ? 10.42641 -10.00752 -1.94882 0.670 10.73996 H ? A ? 23 HD2 1
   ATOM 771 HD3 B LYS A 35 ? 10.16022 -9.41164 -0.49987 0.670 10.73996 H ? A ? 23 HD3 1
   ATOM 772 HE2 B LYS A 35 ? 8.18628 -10.82183 -0.43132 0.670 10.10782 H ? A ? 23 HE2 1
   ATOM 773 HE3 B LYS A 35 ? 8.77485 -11.55604 -1.71192 0.670 10.10782 H ? A ? 23 HE3 1
   ATOM 774 HZ1 B LYS A 35 ? 9.72396 -12.83650 -0.28840 0.670 10.42320 H ? A ? 23 HZ1 1
   ATOM 775 HZ2 B LYS A 35 ? 10.65736 -11.76393 -0.01146 0.670 10.42320 H ? A ? 23 HZ2 1
   ATOM 776 HZ3 B LYS A 35 ? 9.49441 -11.94794 0.83235 0.670 10.42320 H ? A ? 23 HZ3 1
   ATOM 777 N D LYS A 35 ? 9.13373 -5.22774 -3.05791 0.049 6.73823 N ? A ? 23 N 1
   ATOM 778 CA D LYS A 35 ? 8.46280 -6.45935 -2.67442 0.049 6.34603 C ? A ? 23 CA 1
   ATOM 779 C D LYS A 35 ? 7.51028 -6.21800 -1.51720 0.049 6.09932 C ? A ? 23 C 1
   ATOM 780 O D LYS A 35 ? 7.81325 -5.45204 -0.59815 0.049 6.87514 O ? A ? 23 O 1
   ATOM 781 CB D LYS A 35 ? 9.48410 -7.52823 -2.26522 0.049 7.17394 C ? A ? 23 CB 1
   ATOM 782 CG D LYS A 35 ? 8.86470 -8.87353 -1.92943 0.049 8.08283 C ? A ? 23 CG 1
   ATOM 783 CD D LYS A 35 ? 9.89208 -9.83734 -1.35311 0.049 8.60465 C ? A ? 23 CD 1
   ATOM 784 CE D LYS A 35 ? 9.23487 -11.13924 -0.93141 0.049 7.99274 C ? A ? 23 CE 1
   ATOM 785 NZ D LYS A 35 ? 10.18575 -12.05476 -0.23873 0.049 7.74549 N ? A ? 23 NZ 1
   ATOM 786 H D LYS A 35 ? 9.35439 -4.72362 -2.39703 0.035 8.08590 H ? A ? 23 H 1
   ATOM 787 HA D LYS A 35 ? 7.93743 -6.77464 -3.42640 0.049 7.61525 H ? A ? 23 HA 1
   ATOM 788 HB2 D LYS A 35 ? 10.10438 -7.66315 -2.99867 0.049 8.60874 H ? A ? 23 HB2 1
   ATOM 789 HB3 D LYS A 35 ? 9.96147 -7.21823 -1.47978 0.049 8.60874 H ? A ? 23 HB3 1
   ATOM 790 HG2 D LYS A 35 ? 8.16285 -8.74815 -1.27172 0.049 9.69941 H ? A ? 23 HG2 1
   ATOM 791 HG3 D LYS A 35 ? 8.49702 -9.26749 -2.73597 0.049 9.69941 H ? A ? 23 HG3 1
   ATOM 792 HD2 D LYS A 35 ? 10.56313 -10.03509 -2.02504 0.049 10.32560 H ? A ? 23 HD2 1
   ATOM 793 HD3 D LYS A 35 ? 10.31005 -9.43747 -0.57445 0.049 10.32560 H ? A ? 23 HD3 1
   ATOM 794 HE2 D LYS A 35 ? 8.50561 -10.94460 -0.32216 0.049 9.59131 H ? A ? 23 HE2 1
   ATOM 795 HE3 D LYS A 35 ? 8.89707 -11.59450 -1.71851 0.049 9.59131 H ? A ? 23 HE3 1
   ATOM 796 HZ1 D LYS A 35 ? 9.74673 -12.56754 0.34128 0.049 9.29460 H ? A ? 23 HZ1 1
   ATOM 797 HZ2 D LYS A 35 ? 10.59438 -12.57587 -0.83334 0.049 9.29460 H ? A ? 23 HZ2 1
   ATOM 798 HZ3 D LYS A 35 ? 10.79866 -11.58171 0.20022 0.049 9.29460 H ? A ? 23 HZ3 1
   ATOM 799 N A ILE A 36 ? 6.40649 -6.88560 -1.57224 0.330 6.00868 N ? A ? 24 N 1
   ATOM 800 CA A ILE A 36 ? 5.42732 -6.95643 -0.47945 0.330 6.99507 C ? A ? 24 CA 1
   ATOM 801 C A ILE A 36 ? 5.05248 -8.40664 -0.32247 0.330 6.90017 C ? A ? 24 C 1
   ATOM 802 O A ILE A 36 ? 4.47251 -9.01434 -1.25667 0.330 6.43403 O ? A ? 24 O 1
   ATOM 803 CB A ILE A 36 ? 4.13723 -6.13653 -0.68355 0.330 7.92771 C ? A ? 24 CB 1
   ATOM 804 CG1 A ILE A 36 ? 4.50215 -4.66652 -0.72826 0.330 6.58162 C ? A ? 24 CG1 1
   ATOM 805 CG2 A ILE A 36 ? 3.06121 -6.37162 0.42407 0.330 9.88746 C ? A ? 24 CG2 1
   ATOM 806 CD1 A ILE A 36 ? 3.34674 -3.75142 -0.80540 0.330 6.52502 C ? A ? 24 CD1 1
   ATOM 807 H A ILE A 36 ? 6.15045 -7.33467 -2.25954 0.281 7.21043 H ? A ? 24 H 1
   ATOM 808 HA A ILE A 36 ? 5.86324 -6.60592 0.31302 0.330 8.39410 H ? A ? 24 HA 1
   ATOM 809 HB A ILE A 36 ? 3.74123 -6.43334 -1.51780 0.330 9.51327 H ? A ? 24 HB 1
   ATOM 810 HG12 A ILE A 36 ? 4.99701 -4.44632 0.07643 0.330 7.89796 H ? A ? 24 HG12 1
   ATOM 811 HG13 A ILE A 36 ? 5.05360 -4.50864 -1.51049 0.330 7.89796 H ? A ? 24 HG13 1
   ATOM 812 HG21 A ILE A 36 ? 2.28166 -5.82896 0.22729 0.330 11.86497 H ? A ? 24 HG21 1
   ATOM 813 HG22 A ILE A 36 ? 2.81707 -7.31035 0.43301 0.330 11.86497 H ? A ? 24 HG22 1
   ATOM 814 HG23 A ILE A 36 ? 3.43226 -6.11814 1.28370 0.330 11.86497 H ? A ? 24 HG23 1
   ATOM 815 HD11 A ILE A 36 ? 3.66564 -2.85557 -0.99687 0.330 7.83004 H ? A ? 24 HD11 1
   ATOM 816 HD12 A ILE A 36 ? 2.75419 -4.04988 -1.51300 0.330 7.83004 H ? A ? 24 HD12 1
   ATOM 817 HD13 A ILE A 36 ? 2.87872 -3.76139 0.04417 0.330 7.83004 H ? A ? 24 HD13 1
   ATOM 818 N B ILE A 36 ? 6.21491 -6.70647 -1.63161 0.670 6.28219 N ? A ? 24 N 1
   ATOM 819 CA B ILE A 36 ? 5.32381 -6.92243 -0.48975 0.670 6.84474 C ? A ? 24 CA 1
   ATOM 820 C B ILE A 36 ? 5.05727 -8.41049 -0.35879 0.670 6.73826 C ? A ? 24 C 1
   ATOM 821 O B ILE A 36 ? 4.81725 -9.08740 -1.33725 0.670 6.80745 O ? A ? 24 O 1
   ATOM 822 CB B ILE A 36 ? 4.00097 -6.15769 -0.61798 0.670 7.27842 C ? A ? 24 CB 1
   ATOM 823 CG1 B ILE A 36 ? 4.26653 -4.66049 -0.56587 0.670 7.22765 C ? A ? 24 CG1 1
   ATOM 824 CG2 B ILE A 36 ? 3.02407 -6.61465 0.44827 0.670 8.35173 C ? A ? 24 CG2 1
   ATOM 825 CD1 B ILE A 36 ? 2.97333 -3.84172 -1.03502 0.670 8.90021 C ? A ? 24 CD1 1
   ATOM 826 H B ILE A 36 ? 5.88866 -7.01865 -2.36353 0.670 7.53864 H ? A ? 24 H 1
   ATOM 827 HA B ILE A 36 ? 5.77320 -6.60802 0.31030 0.670 8.21371 H ? A ? 24 HA 1
   ATOM 828 HB B ILE A 36 ? 3.59313 -6.35088 -1.47661 0.670 8.73412 H ? A ? 24 HB 1
   ATOM 829 HG12 B ILE A 36 ? 4.48352 -4.40146 0.34337 0.670 8.67320 H ? A ? 24 HG12 1
   ATOM 830 HG13 B ILE A 36 ? 5.00293 -4.44133 -1.15797 0.670 8.67320 H ? A ? 24 HG13 1
   ATOM 831 HG21 B ILE A 36 ? 2.24026 -6.04373 0.42400 0.670 10.02209 H ? A ? 24 HG21 1
   ATOM 832 HG22 B ILE A 36 ? 2.76956 -7.53362 0.27043 0.670 10.02209 H ? A ? 24 HG22 1
   ATOM 833 HG23 B ILE A 36 ? 3.45213 -6.55207 1.31646 0.670 10.02209 H ? A ? 24 HG23 1
   ATOM 834 HD11 B ILE A 36 ? 3.20014 -2.90053 -1.09527 0.670 10.68027 H ? A ? 24 HD11 1
   ATOM 835 HD12 B ILE A 36 ? 2.68944 -4.16975 -1.90261 0.670 10.68027 H ? A ? 24 HD12 1
   ATOM 836 HD13 B ILE A 36 ? 2.26508 -3.97032 -0.38483 0.670 10.68027 H ? A ? 24 HD13 1
   ATOM 837 N D ILE A 36 ? 6.36647 -6.90416 -1.55983 0.000 6.14019 N ? A ? 24 N 1
   ATOM 838 CA D ILE A 36 ? 5.40266 -6.93168 -0.46322 0.000 6.98703 C ? A ? 24 CA 1
   ATOM 839 C D ILE A 36 ? 4.93405 -8.37066 -0.29270 0.000 6.90962 C ? A ? 24 C 1
   ATOM 840 O D ILE A 36 ? 4.39574 -8.96526 -1.23371 0.000 6.68744 O ? A ? 24 O 1
   ATOM 841 CB D ILE A 36 ? 4.19415 -6.01115 -0.71448 0.000 7.72837 C ? A ? 24 CB 1
   ATOM 842 CG1 D ILE A 36 ? 4.63546 -4.54676 -0.73059 0.000 7.30340 C ? A ? 24 CG1 1
   ATOM 843 CG2 D ILE A 36 ? 3.11711 -6.24794 0.34417 0.000 9.29778 C ? A ? 24 CG2 1
   ATOM 844 CD1 D ILE A 36 ? 3.51103 -3.56458 -0.99728 0.000 8.19868 C ? A ? 24 CD1 1
   ATOM 845 H D ILE A 36 ? 6.12075 -7.37574 -2.23572 0.049 7.36824 H ? A ? 24 H 1
   ATOM 846 HA D ILE A 36 ? 5.84057 -6.64393 0.35308 0.000 8.38445 H ? A ? 24 HA 1
   ATOM 847 HB D ILE A 36 ? 3.81809 -6.22273 -1.58321 0.000 9.27406 H ? A ? 24 HB 1
   ATOM 848 HG12 D ILE A 36 ? 5.01883 -4.32834 0.13325 0.000 8.76409 H ? A ? 24 HG12 1
   ATOM 849 HG13 D ILE A 36 ? 5.30001 -4.43024 -1.42751 0.000 8.76409 H ? A ? 24 HG13 1
   ATOM 850 HG21 D ILE A 36 ? 2.43895 -5.55901 0.26434 0.000 11.15736 H ? A ? 24 HG21 1
   ATOM 851 HG22 D ILE A 36 ? 2.71996 -7.12122 0.20080 0.000 11.15736 H ? A ? 24 HG22 1
   ATOM 852 HG23 D ILE A 36 ? 3.52491 -6.21035 1.22348 0.000 11.15736 H ? A ? 24 HG23 1
   ATOM 853 HD11 D ILE A 36 ? 3.89113 -2.72036 -1.28662 0.000 9.83843 H ? A ? 24 HD11 1
   ATOM 854 HD12 D ILE A 36 ? 2.93607 -3.92358 -1.69114 0.000 9.83843 H ? A ? 24 HD12 1
   ATOM 855 HD13 D ILE A 36 ? 3.00348 -3.43625 -0.18069 0.000 9.83843 H ? A ? 24 HD13 1
   ATOM 856 N A VAL A 37 ? 5.38065 -8.94183 0.86852 0.308 6.02681 N ? A ? 25 N 1
   ATOM 857 CA A VAL A 37 ? 4.99396 -10.28111 1.30210 0.308 5.57413 C ? A ? 25 CA 1
   ATOM 858 C A VAL A 37 ? 3.49986 -10.27276 1.60045 0.308 4.28761 C ? A ? 25 C 1
   ATOM 859 O A VAL A 37 ? 3.01623 -9.60675 2.49923 0.308 5.61937 O ? A ? 25 O 1
   ATOM 860 CB A VAL A 37 ? 5.79735 -10.76649 2.51802 0.308 6.47755 C ? A ? 25 CB 1
   ATOM 861 CG1 A VAL A 37 ? 5.30466 -12.17668 2.91523 0.308 4.44220 C ? A ? 25 CG1 1
   ATOM 862 CG2 A VAL A 37 ? 7.29667 -10.73768 2.21936 0.308 7.89915 C ? A ? 25 CG2 1
   ATOM 863 H A VAL A 37 ? 5.84539 -8.52643 1.46102 0.330 7.23219 H ? A ? 25 H 1
   ATOM 864 HA A VAL A 37 ? 5.16451 -10.89674 0.57215 0.308 6.68897 H ? A ? 25 HA 1
   ATOM 865 HB A VAL A 37 ? 5.65832 -10.17493 3.27408 0.308 7.77308 H ? A ? 25 HB 1
   ATOM 866 HG11 A VAL A 37 ? 5.84035 -12.50137 3.65585 0.308 5.33065 H ? A ? 25 HG11 1
   ATOM 867 HG12 A VAL A 37 ? 4.37291 -12.12285 3.17954 0.308 5.33065 H ? A ? 25 HG12 1
   ATOM 868 HG13 A VAL A 37 ? 5.39872 -12.77018 2.15378 0.308 5.33065 H ? A ? 25 HG13 1
   ATOM 869 HG21 A VAL A 37 ? 7.78326 -10.98385 3.02156 0.308 9.47900 H ? A ? 25 HG21 1
   ATOM 870 HG22 A VAL A 37 ? 7.48932 -11.36920 1.50874 0.308 9.47900 H ? A ? 25 HG22 1
   ATOM 871 HG23 A VAL A 37 ? 7.54642 -9.84214 1.94271 0.308 9.47900 H ? A ? 25 HG23 1
   ATOM 872 N B VAL A 37 ? 5.10062 -8.94711 0.87327 0.692 7.22257 N ? A ? 25 N 1
   ATOM 873 CA B VAL A 37 ? 4.65896 -10.32465 1.13046 0.692 6.15685 C ? A ? 25 CA 1
   ATOM 874 C B VAL A 37 ? 3.15741 -10.30668 1.26102 0.692 7.92734 C ? A ? 25 C 1
   ATOM 875 O B VAL A 37 ? 2.64380 -9.59429 2.15615 0.692 10.15047 O ? A ? 25 O 1
   ATOM 876 CB B VAL A 37 ? 5.31933 -10.93784 2.38657 0.692 7.79884 C ? A ? 25 CB 1
   ATOM 877 CG1 B VAL A 37 ? 4.70408 -12.32144 2.66721 0.692 8.35598 C ? A ? 25 CG1 1
   ATOM 878 CG2 B VAL A 37 ? 6.79519 -11.02197 2.17266 0.692 10.05605 C ? A ? 25 CG2 1
   ATOM 879 H B VAL A 37 ? 5.38125 -8.53290 1.57276 0.670 8.66710 H ? A ? 25 H 1
   ATOM 880 HA B VAL A 37 ? 4.91405 -10.88036 0.37746 0.692 7.38823 H ? A ? 25 HA 1
   ATOM 881 HB B VAL A 37 ? 5.16081 -10.38233 3.16578 0.692 9.35863 H ? A ? 25 HB 1
   ATOM 882 HG11 B VAL A 37 ? 5.26252 -12.79173 3.30586 0.692 10.02720 H ? A ? 25 HG11 1
   ATOM 883 HG12 B VAL A 37 ? 3.81292 -12.20279 3.03143 0.692 10.02720 H ? A ? 25 HG12 1
   ATOM 884 HG13 B VAL A 37 ? 4.65829 -12.82098 1.83699 0.692 10.02720 H ? A ? 25 HG13 1
   ATOM 885 HG21 B VAL A 37 ? 7.20661 -11.41224 2.95963 0.692 12.06728 H ? A ? 25 HG21 1
   ATOM 886 HG22 B VAL A 37 ? 6.97075 -11.57795 1.39745 0.692 12.06728 H ? A ? 25 HG22 1
   ATOM 887 HG23 B VAL A 37 ? 7.14433 -10.12907 2.02524 0.692 12.06728 H ? A ? 25 HG23 1
   ATOM 888 N D VAL A 37 ? 5.12548 -8.92512 0.90152 0.000 7.06905 N ? A ? 25 N 1
   ATOM 889 CA D VAL A 37 ? 4.69359 -10.28819 1.19448 0.000 6.30831 C ? A ? 25 CA 1
   ATOM 890 C D VAL A 37 ? 3.18727 -10.28689 1.42258 0.000 7.30289 C ? A ? 25 C 1
   ATOM 891 O D VAL A 37 ? 2.69249 -9.68051 2.37860 0.000 8.56887 O ? A ? 25 O 1
   ATOM 892 CB D VAL A 37 ? 5.43498 -10.85577 2.41358 0.000 7.61741 C ? A ? 25 CB 1
   ATOM 893 CG1 D VAL A 37 ? 4.90135 -12.24269 2.75586 0.000 7.75674 C ? A ? 25 CG1 1
   ATOM 894 CG2 D VAL A 37 ? 6.93141 -10.90114 2.15539 0.000 9.28377 C ? A ? 25 CG2 1
   ATOM 895 H D VAL A 37 ? 5.50596 -8.52945 1.56355 0.000 8.48287 H ? A ? 25 H 1
   ATOM 896 HA D VAL A 37 ? 4.88659 -10.85251 0.42950 0.000 7.56999 H ? A ? 25 HA 1
   ATOM 897 HB D VAL A 37 ? 5.28256 -10.27539 3.17570 0.000 9.14090 H ? A ? 25 HB 1
   ATOM 898 HG11 D VAL A 37 ? 5.51275 -12.67257 3.37417 0.000 9.30810 H ? A ? 25 HG11 1
   ATOM 899 HG12 D VAL A 37 ? 4.02645 -12.15236 3.16486 0.000 9.30810 H ? A ? 25 HG12 1
   ATOM 900 HG13 D VAL A 37 ? 4.83334 -12.76480 1.94120 0.000 9.30810 H ? A ? 25 HG13 1
   ATOM 901 HG21 D VAL A 37 ? 7.37838 -11.23912 2.94715 0.000 11.14054 H ? A ? 25 HG21 1
   ATOM 902 HG22 D VAL A 37 ? 7.10429 -11.48749 1.40226 0.000 11.14054 H ? A ? 25 HG22 1
   ATOM 903 HG23 D VAL A 37 ? 7.24474 -10.00512 1.95574 0.000 11.14054 H ? A ? 25 HG23 1
   ATOM 904 N A LYS A 38 ? 2.71713 -10.89074 0.74667 0.236 4.69995 N ? A ? 26 N 1
   ATOM 905 CA A LYS A 38 ? 1.28357 -11.04644 0.92196 0.236 4.41946 C ? A ? 26 CA 1
   ATOM 906 C A LYS A 38 ? 0.87214 -12.24380 1.77146 0.236 6.08234 C ? A ? 26 C 1
   ATOM 907 O A LYS A 38 ? -0.13952 -12.16534 2.50151 0.236 5.30321 O ? A ? 26 O 1
   ATOM 908 CB A LYS A 38 ? 0.61712 -11.20235 -0.44667 0.236 6.62620 C ? A ? 26 CB 1
   ATOM 909 CG A LYS A 38 ? 0.94188 -10.17692 -1.51292 0.236 9.66446 C ? A ? 26 CG 1
   ATOM 910 CD A LYS A 38 ? 0.37503 -8.82010 -1.21541 0.236 7.96673 C ? A ? 26 CD 1
   ATOM 911 CE A LYS A 38 ? -1.10304 -8.78781 -1.27467 0.236 11.66200 C ? A ? 26 CE 1
   ATOM 912 NZ A LYS A 38 ? -1.64754 -7.67036 -0.46649 0.236 10.97477 N ? A ? 26 NZ 1
   ATOM 913 H A LYS A 38 ? 3.00108 -11.24923 0.01834 0.308 5.63996 H ? A ? 26 H 1
   ATOM 914 HA A LYS A 38 ? 0.96908 -10.24617 1.37093 0.236 5.30337 H ? A ? 26 HA 1
   ATOM 915 HB2 A LYS A 38 ? 0.87422 -12.06667 -0.80409 0.236 7.95145 H ? A ? 26 HB2 1
   ATOM 916 HB3 A LYS A 38 ? -0.34316 -11.17082 -0.31333 0.236 7.95145 H ? A ? 26 HB3 1
   ATOM 917 HG2 A LYS A 38 ? 1.90535 -10.08887 -1.58270 0.236 11.59737 H ? A ? 26 HG2 1
   ATOM 918 HG3 A LYS A 38 ? 0.57379 -10.47484 -2.35947 0.236 11.59737 H ? A ? 26 HG3 1
   ATOM 919 HD2 A LYS A 38 ? 0.64424 -8.55415 -0.32227 0.236 9.56009 H ? A ? 26 HD2 1
   ATOM 920 HD3 A LYS A 38 ? 0.71419 -8.18629 -1.86668 0.236 9.56009 H ? A ? 26 HD3 1
   ATOM 921 HE2 A LYS A 38 ? -1.38616 -8.66694 -2.19452 0.236 13.99441 H ? A ? 26 HE2 1
   ATOM 922 HE3 A LYS A 38 ? -1.45789 -9.62009 -0.92496 0.236 13.99441 H ? A ? 26 HE3 1
   ATOM 923 HZ1 A LYS A 38 ? -2.42331 -7.90871 -0.10115 0.236 13.16974 H ? A ? 26 HZ1 1
   ATOM 924 HZ2 A LYS A 38 ? -1.07637 -7.45708 0.18187 0.236 13.16974 H ? A ? 26 HZ2 1
   ATOM 925 HZ3 A LYS A 38 ? -1.77831 -6.95705 -0.98242 0.236 13.16974 H ? A ? 26 HZ3 1
   ATOM 926 N B LYS A 38 ? 2.45785 -11.10626 0.50343 0.585 8.37334 N ? A ? 26 N 1
   ATOM 927 CA B LYS A 38 ? 1.01382 -11.18446 0.53569 0.585 8.70205 C ? A ? 26 CA 1
   ATOM 928 C B LYS A 38 ? 0.49290 -12.37802 1.28883 0.585 11.69583 C ? A ? 26 C 1
   ATOM 929 O B LYS A 38 ? -0.55731 -12.27149 1.92286 0.585 10.69885 O ? A ? 26 O 1
   ATOM 930 CB B LYS A 38 ? 0.45028 -11.14616 -0.89863 0.585 9.06164 C ? A ? 26 CB 1
   ATOM 931 CG B LYS A 38 ? 0.78298 -9.77860 -1.51769 0.585 8.90450 C ? A ? 26 CG 1
   ATOM 932 CD B LYS A 38 ? -0.08985 -8.57875 -0.98684 0.585 7.69209 C ? A ? 26 CD 1
   ATOM 933 CE B LYS A 38 ? -1.50524 -8.87286 -1.36120 0.585 8.54214 C ? A ? 26 CE 1
   ATOM 934 NZ B LYS A 38 ? -2.35275 -7.70973 -0.92207 0.585 8.88437 N ? A ? 26 NZ 1
   ATOM 935 H B LYS A 38 ? 2.80870 -11.64355 -0.06912 0.692 10.04802 H ? A ? 26 H 1
   ATOM 936 HA B LYS A 38 ? 0.66611 -10.40457 0.99589 0.585 10.44247 H ? A ? 26 HA 1
   ATOM 937 HB2 B LYS A 38 ? 0.85747 -11.84514 -1.43391 0.585 10.87398 H ? A ? 26 HB2 1
   ATOM 938 HB3 B LYS A 38 ? -0.51272 -11.26106 -0.87997 0.585 10.87398 H ? A ? 26 HB3 1
   ATOM 939 HG2 B LYS A 38 ? 1.71047 -9.57043 -1.32453 0.585 10.68542 H ? A ? 26 HG2 1
   ATOM 940 HG3 B LYS A 38 ? 0.64807 -9.83352 -2.47669 0.585 10.68542 H ? A ? 26 HG3 1
   ATOM 941 HD2 B LYS A 38 ? -0.01782 -8.50841 -0.02208 0.585 9.23053 H ? A ? 26 HD2 1
   ATOM 942 HD3 B LYS A 38 ? 0.18900 -7.74752 -1.40183 0.585 9.23053 H ? A ? 26 HD3 1
   ATOM 943 HE2 B LYS A 38 ? -1.58180 -8.97943 -2.32229 0.585 10.25059 H ? A ? 26 HE2 1
   ATOM 944 HE3 B LYS A 38 ? -1.80951 -9.67745 -0.91292 0.585 10.25059 H ? A ? 26 HE3 1
   ATOM 945 HZ1 B LYS A 38 ? -3.06378 -7.63398 -1.45197 0.585 10.66126 H ? A ? 26 HZ1 1
   ATOM 946 HZ2 B LYS A 38 ? -2.62831 -7.83285 -0.08480 0.585 10.66126 H ? A ? 26 HZ2 1
   ATOM 947 HZ3 B LYS A 38 ? -1.88053 -6.95645 -0.96291 0.585 10.66126 H ? A ? 26 HZ3 1
   ATOM 948 N D LYS A 38 ? 2.45906 -10.97239 0.54397 0.178 7.68226 N ? A ? 26 N 1
   ATOM 949 CA D LYS A 38 ? 1.01400 -11.09567 0.66639 0.178 8.37564 C ? A ? 26 CA 1
   ATOM 950 C D LYS A 38 ? 0.64313 -12.24967 1.58197 0.178 6.52395 C ? A ? 26 C 1
   ATOM 951 O D LYS A 38 ? -0.17889 -12.08733 2.49238 0.178 5.12807 O ? A ? 26 O 1
   ATOM 952 CB D LYS A 38 ? 0.37013 -11.28136 -0.71090 0.178 9.10393 C ? A ? 26 CB 1
   ATOM 953 CG D LYS A 38 ? 0.64730 -10.14451 -1.70274 0.178 6.96686 C ? A ? 26 CG 1
   ATOM 954 CD D LYS A 38 ? 0.27495 -8.74635 -1.16660 0.178 8.36165 C ? A ? 26 CD 1
   ATOM 955 CE D LYS A 38 ? -1.18937 -8.61385 -0.84042 0.178 4.00762 C ? A ? 26 CE 1
   ATOM 956 NZ D LYS A 38 ? -1.60215 -7.34117 -0.31910 0.178 12.82230 N ? A ? 26 NZ 1
   ATOM 957 H D LYS A 38 ? 2.78348 -11.38009 -0.14023 0.000 9.21873 H ? A ? 26 H 1
   ATOM 958 HA D LYS A 38 ? 0.66486 -10.27418 1.04607 0.178 10.05078 H ? A ? 26 HA 1
   ATOM 959 HB2 D LYS A 38 ? 0.71017 -12.10100 -1.10264 0.178 10.92474 H ? A ? 26 HB2 1
   ATOM 960 HB3 D LYS A 38 ? -0.59119 -11.34221 -0.59657 0.178 10.92474 H ? A ? 26 HB3 1
   ATOM 961 HG2 D LYS A 38 ? 1.59415 -10.13733 -1.91330 0.178 8.36025 H ? A ? 26 HG2 1
   ATOM 962 HG3 D LYS A 38 ? 0.12948 -10.29927 -2.50822 0.178 8.36025 H ? A ? 26 HG3 1
   ATOM 963 HD2 D LYS A 38 ? 0.77846 -8.57473 -0.35548 0.178 10.03400 H ? A ? 26 HD2 1
   ATOM 964 HD3 D LYS A 38 ? 0.49259 -8.08198 -1.83902 0.178 10.03400 H ? A ? 26 HD3 1
   ATOM 965 HE2 D LYS A 38 ? -1.69724 -8.76924 -1.65210 0.178 4.80917 H ? A ? 26 HE2 1
   ATOM 966 HE3 D LYS A 38 ? -1.41466 -9.28266 -0.17495 0.178 4.80917 H ? A ? 26 HE3 1
   ATOM 967 HZ1 D LYS A 38 ? -2.48597 -7.32685 -0.21542 0.178 15.38677 H ? A ? 26 HZ1 1
   ATOM 968 HZ2 D LYS A 38 ? -1.21641 -7.19571 0.46966 0.178 15.38677 H ? A ? 26 HZ2 1
   ATOM 969 HZ3 D LYS A 38 ? -1.36657 -6.69156 -0.88001 0.178 15.38677 H ? A ? 26 HZ3 1
   ATOM 970 N A ARG A 39 ? 1.57655 -13.36367 1.66034 0.292 3.44669 N ? A ? 27 N 1
   ATOM 971 CA A ARG A 39 ? 1.30193 -14.51976 2.53359 0.292 7.61359 C ? A ? 27 CA 1
   ATOM 972 C A ARG A 39 ? 2.65056 -15.04133 3.01257 0.292 4.73484 C ? A ? 27 C 1
   ATOM 973 O A ARG A 39 ? 3.51879 -15.33092 2.21457 0.292 4.81999 O ? A ? 27 O 1
   ATOM 974 CB A ARG A 39 ? 0.47670 -15.64824 1.87641 0.292 3.90458 C ? A ? 27 CB 1
   ATOM 975 CG A ARG A 39 ? 0.31974 -16.88357 2.73166 0.292 11.05129 C ? A ? 27 CG 1
   ATOM 976 CD A ARG A 39 ? -0.50817 -17.96674 2.08838 0.292 11.45557 C ? A ? 27 CD 1
   ATOM 977 NE A ARG A 39 ? 0.18607 -18.71842 1.06038 0.292 9.70880 N ? A ? 27 NE 1
   ATOM 978 CZ A ARG A 39 ? -0.47178 -19.48243 0.19964 0.292 8.32057 C ? A ? 27 CZ 1
   ATOM 979 NH1 A ARG A 39 ? -1.78142 -19.62855 0.32508 0.292 9.56531 N ? A ? 27 NH1 1
   ATOM 980 NH2 A ARG A 39 ? 0.18132 -20.13629 -0.78184 0.292 11.87123 N ? A ? 27 NH2 1
   ATOM 981 H A ARG A 39 ? 2.21358 -13.48542 1.09556 0.236 4.13605 H ? A ? 27 H 1
   ATOM 982 HA A ARG A 39 ? 0.76047 -14.22540 3.28264 0.292 9.13632 H ? A ? 27 HA 1
   ATOM 983 HB2 A ARG A 39 ? -0.41163 -15.30992 1.68329 0.292 4.68551 H ? A ? 27 HB2 1
   ATOM 984 HB3 A ARG A 39 ? 0.91640 -15.91448 1.05380 0.292 4.68551 H ? A ? 27 HB3 1
   ATOM 985 HG2 A ARG A 39 ? 1.19853 -17.25206 2.91289 0.292 13.26156 H ? A ? 27 HG2 1
   ATOM 986 HG3 A ARG A 39 ? -0.11375 -16.63516 3.56309 0.292 13.26156 H ? A ? 27 HG3 1
   ATOM 987 HD2 A ARG A 39 ? -0.78459 -18.59453 2.77422 0.292 13.74671 H ? A ? 27 HD2 1
   ATOM 988 HD3 A ARG A 39 ? -1.28705 -17.55947 1.67805 0.292 13.74671 H ? A ? 27 HD3 1
   ATOM 989 HE A ARG A 39 ? 1.04296 -18.66736 1.00813 0.292 11.65058 H ? A ? 27 HE 1
   ATOM 990 HH11 A ARG A 39 ? -2.19963 -19.22922 0.96166 0.292 11.47839 H ? A ? 27 HH11 1
   ATOM 991 HH12 A ARG A 39 ? -2.21407 -20.12280 -0.23002 0.292 11.47839 H ? A ? 27 HH12 1
   ATOM 992 HH21 A ARG A 39 ? 1.03483 -20.06043 -0.85505 0.292 14.24549 H ? A ? 27 HH21 1
   ATOM 993 HH22 A ARG A 39 ? -0.25556 -20.62927 -1.33474 0.292 14.24549 H ? A ? 27 HH22 1
   ATOM 994 N B ARG A 39 ? 1.12417 -13.54835 1.19068 0.691 8.89010 N ? A ? 27 N 1
   ATOM 995 CA B ARG A 39 ? 0.85270 -14.69367 2.03738 0.691 8.38968 C ? A ? 27 CA 1
   ATOM 996 C B ARG A 39 ? 2.17699 -15.15167 2.57286 0.691 10.69812 C ? A ? 27 C 1
   ATOM 997 O B ARG A 39 ? 3.11171 -15.45113 1.83863 0.691 8.68062 O ? A ? 27 O 1
   ATOM 998 CB B ARG A 39 ? 0.18234 -15.81919 1.26718 0.691 11.16953 C ? A ? 27 CB 1
   ATOM 999 CG B ARG A 39 ? -0.15175 -16.91794 2.33953 0.691 13.31644 C ? A ? 27 CG 1
   ATOM 1000 CD B ARG A 39 ? -0.79104 -18.12813 1.79908 0.691 11.49760 C ? A ? 27 CD 1
   ATOM 1001 NE B ARG A 39 ? 0.03398 -18.75052 0.82251 0.691 11.80031 N ? A ? 27 NE 1
   ATOM 1002 CZ B ARG A 39 ? -0.41540 -19.52503 -0.12354 0.691 14.41176 C ? A ? 27 CZ 1
   ATOM 1003 NH1 B ARG A 39 ? -1.71001 -19.55194 -0.47410 0.691 16.42597 N ? A ? 27 NH1 1
   ATOM 1004 NH2 B ARG A 39 ? 0.43570 -20.27892 -0.80058 0.691 12.78553 N ? A ? 27 NH2 1
   ATOM 1005 H B ARG A 39 ? 1.74130 -13.70368 0.61222 0.585 10.66813 H ? A ? 27 H 1
   ATOM 1006 HA B ARG A 39 ? 0.26124 -14.44319 2.76425 0.691 10.06763 H ? A ? 27 HA 1
   ATOM 1007 HB2 B ARG A 39 ? -0.63460 -15.50845 0.84652 0.691 13.40345 H ? A ? 27 HB2 1
   ATOM 1008 HB3 B ARG A 39 ? 0.78289 -16.18238 0.59761 0.691 13.40345 H ? A ? 27 HB3 1
   ATOM 1009 HG2 B ARG A 39 ? 0.67358 -17.19151 2.76950 0.691 15.97975 H ? A ? 27 HG2 1
   ATOM 1010 HG3 B ARG A 39 ? -0.75670 -16.53662 2.99492 0.691 15.97975 H ? A ? 27 HG3 1
   ATOM 1011 HD2 B ARG A 39 ? -0.94499 -18.76032 2.51848 0.691 13.79714 H ? A ? 27 HD2 1
   ATOM 1012 HD3 B ARG A 39 ? -1.63334 -17.88900 1.38164 0.691 13.79714 H ? A ? 27 HD3 1
   ATOM 1013 HE B ARG A 39 ? 0.88113 -18.60691 0.85863 0.691 14.16039 H ? A ? 27 HE 1
   ATOM 1014 HH11 B ARG A 39 ? -2.27565 -19.04601 -0.06952 0.691 19.71118 H ? A ? 27 HH11 1
   ATOM 1015 HH12 B ARG A 39 ? -1.97431 -20.07512 -1.10340 0.691 19.71118 H ? A ? 27 HH12 1
   ATOM 1016 HH21 B ARG A 39 ? 1.27484 -20.25392 -0.61400 0.691 15.34265 H ? A ? 27 HH21 1
   ATOM 1017 HH22 B ARG A 39 ? 0.14968 -20.79387 -1.42718 0.691 15.34265 H ? A ? 27 HH22 1
   ATOM 1018 N D ARG A 39 ? 1.21210 -13.43412 1.33536 0.016 8.76118 N ? A ? 27 N 1
   ATOM 1019 CA D ARG A 39 ? 0.94932 -14.62944 2.12877 0.016 8.46400 C ? A ? 27 CA 1
   ATOM 1020 C D ARG A 39 ? 2.27937 -15.13105 2.66756 0.016 10.45352 C ? A ? 27 C 1
   ATOM 1021 O D ARG A 39 ? 3.19762 -15.43129 1.89481 0.016 8.48712 O ? A ? 27 O 1
   ATOM 1022 CB D ARG A 39 ? 0.26837 -15.71978 1.30098 0.016 11.43551 C ? A ? 27 CB 1
   ATOM 1023 CG D ARG A 39 ? -0.33524 -16.82995 2.16227 0.016 12.00510 C ? A ? 27 CG 1
   ATOM 1024 CD D ARG A 39 ? -0.77024 -18.01364 1.32767 0.016 12.26173 C ? A ? 27 CD 1
   ATOM 1025 NE D ARG A 39 ? 0.37379 -18.68810 0.72893 0.016 11.53946 N ? A ? 27 NE 1
   ATOM 1026 CZ D ARG A 39 ? 0.29028 -19.56819 -0.25745 0.016 13.14962 C ? A ? 27 CZ 1
   ATOM 1027 NH1 D ARG A 39 ? -0.87104 -19.86532 -0.82300 0.016 12.03402 N ? A ? 27 NH1 1
   ATOM 1028 NH2 D ARG A 39 ? 1.40137 -20.15306 -0.69878 0.016 11.74855 N ? A ? 27 NH2 1
   ATOM 1029 H D ARG A 39 ? 1.76921 -13.56927 0.69429 0.178 10.51344 H ? A ? 27 H 1
   ATOM 1030 HA D ARG A 39 ? 0.36217 -14.40644 2.86798 0.016 10.15682 H ? A ? 27 HA 1
   ATOM 1031 HB2 D ARG A 39 ? -0.44701 -15.32068 0.78151 0.016 13.72263 H ? A ? 27 HB2 1
   ATOM 1032 HB3 D ARG A 39 ? 0.92353 -16.12184 0.70936 0.016 13.72263 H ? A ? 27 HB3 1
   ATOM 1033 HG2 D ARG A 39 ? 0.32754 -17.13590 2.80104 0.016 14.40614 H ? A ? 27 HG2 1
   ATOM 1034 HG3 D ARG A 39 ? -1.11244 -16.48590 2.62969 0.016 14.40614 H ? A ? 27 HG3 1
   ATOM 1035 HD2 D ARG A 39 ? -1.23982 -18.64903 1.89042 0.016 14.71410 H ? A ? 27 HD2 1
   ATOM 1036 HD3 D ARG A 39 ? -1.35274 -17.70809 0.61476 0.016 14.71410 H ? A ? 27 HD3 1
   ATOM 1037 HE D ARG A 39 ? 1.15526 -18.50253 1.03628 0.016 13.84737 H ? A ? 27 HE 1
   ATOM 1038 HH11 D ARG A 39 ? -1.59204 -19.48372 -0.55071 0.016 14.44084 H ? A ? 27 HH11 1
   ATOM 1039 HH12 D ARG A 39 ? -0.90356 -20.43970 -1.46224 0.016 14.44084 H ? A ? 27 HH12 1
   ATOM 1040 HH21 D ARG A 39 ? 2.16010 -19.95784 -0.34408 0.016 14.09828 H ? A ? 27 HH21 1
   ATOM 1041 HH22 D ARG A 39 ? 1.36058 -20.72622 -1.33865 0.016 14.09828 H ? A ? 27 HH22 1
   ATOM 1042 N A VAL A 40 ? 2.81198 -15.18465 4.32396 0.318 4.54210 N ? A ? 28 N 1
   ATOM 1043 CA A VAL A 40 ? 4.03559 -15.69260 4.88157 0.318 5.41662 C ? A ? 28 CA 1
   ATOM 1044 C A VAL A 40 ? 4.06986 -17.17480 4.59465 0.318 7.20162 C ? A ? 28 C 1
   ATOM 1045 O A VAL A 40 ? 3.06627 -17.88799 4.78919 0.318 7.29860 O ? A ? 28 O 1
   ATOM 1046 CB A VAL A 40 ? 4.02034 -15.40322 6.37256 0.318 7.21777 C ? A ? 28 CB 1
   ATOM 1047 CG1 A VAL A 40 ? 5.19652 -16.12317 7.00787 0.318 10.56234 C ? A ? 28 CG1 1
   ATOM 1048 CG2 A VAL A 40 ? 4.06812 -13.91013 6.63061 0.318 6.52173 C ? A ? 28 CG2 1
   ATOM 1049 H A VAL A 40 ? 2.21478 -14.98971 4.91128 0.292 5.45054 H ? A ? 28 H 1
   ATOM 1050 HA A VAL A 40 ? 4.82307 -15.28300 4.49042 0.318 6.49996 H ? A ? 28 HA 1
   ATOM 1051 HB A VAL A 40 ? 3.19830 -15.72438 6.77506 0.318 8.66134 H ? A ? 28 HB 1
   ATOM 1052 HG11 A VAL A 40 ? 5.35817 -15.74853 7.88788 0.318 12.67483 H ? A ? 28 HG11 1
   ATOM 1053 HG12 A VAL A 40 ? 4.98552 -17.06689 7.08379 0.318 12.67483 H ? A ? 28 HG12 1
   ATOM 1054 HG13 A VAL A 40 ? 5.97977 -16.00331 6.44836 0.318 12.67483 H ? A ? 28 HG13 1
   ATOM 1055 HG21 A VAL A 40 ? 4.07700 -13.75526 7.58813 0.318 7.82609 H ? A ? 28 HG21 1
   ATOM 1056 HG22 A VAL A 40 ? 4.87248 -13.54583 6.22913 0.318 7.82609 H ? A ? 28 HG22 1
   ATOM 1057 HG23 A VAL A 40 ? 3.28472 -13.49619 6.23584 0.318 7.82609 H ? A ? 28 HG23 1
   ATOM 1058 N B VAL A 40 ? 2.25312 -15.24887 3.90885 0.682 9.83958 N ? A ? 28 N 1
   ATOM 1059 CA B VAL A 40 ? 3.47550 -15.70832 4.56836 0.682 9.97308 C ? A ? 28 CA 1
   ATOM 1060 C B VAL A 40 ? 3.68192 -17.21233 4.31408 0.682 10.28991 C ? A ? 28 C 1
   ATOM 1061 O B VAL A 40 ? 2.72050 -17.98717 4.40293 0.682 12.08921 O ? A ? 28 O 1
   ATOM 1062 CB B VAL A 40 ? 3.44837 -15.38831 6.07869 0.682 12.07465 C ? A ? 28 CB 1
   ATOM 1063 CG1 B VAL A 40 ? 4.68746 -15.95611 6.82905 0.682 13.17493 C ? A ? 28 CG1 1
   ATOM 1064 CG2 B VAL A 40 ? 3.28909 -13.85780 6.31185 0.682 12.70802 C ? A ? 28 CG2 1
   ATOM 1065 H B VAL A 40 ? 1.61275 -15.05508 4.44920 0.691 11.80751 H ? A ? 28 H 1
   ATOM 1066 HA B VAL A 40 ? 4.22590 -15.23434 4.17703 0.682 11.96771 H ? A ? 28 HA 1
   ATOM 1067 HB B VAL A 40 ? 2.67598 -15.83304 6.46148 0.682 14.48959 H ? A ? 28 HB 1
   ATOM 1068 HG11 B VAL A 40 ? 4.67945 -15.63119 7.74297 0.682 15.80993 H ? A ? 28 HG11 1
   ATOM 1069 HG12 B VAL A 40 ? 4.64417 -16.92512 6.82210 0.682 15.80993 H ? A ? 28 HG12 1
   ATOM 1070 HG13 B VAL A 40 ? 5.49327 -15.65778 6.37897 0.682 15.80993 H ? A ? 28 HG13 1
   ATOM 1071 HG21 B VAL A 40 ? 3.33825 -13.67653 7.26349 0.682 15.24964 H ? A ? 28 HG21 1
   ATOM 1072 HG22 B VAL A 40 ? 4.00297 -13.39187 5.84906 0.682 15.24964 H ? A ? 28 HG22 1
   ATOM 1073 HG23 B VAL A 40 ? 2.42907 -13.57332 5.96494 0.682 15.24964 H ? A ? 28 HG23 1
   ATOM 1074 N D VAL A 40 ? 2.38110 -15.21375 3.99356 0.000 9.87372 N ? A ? 28 N 1
   ATOM 1075 CA D VAL A 40 ? 3.60248 -15.69270 4.62313 0.000 9.56622 C ? A ? 28 CA 1
   ATOM 1076 C D VAL A 40 ? 3.75228 -17.18447 4.36771 0.000 10.14743 C ? A ? 28 C 1
   ATOM 1077 O D VAL A 40 ? 2.79022 -17.95682 4.48196 0.000 11.51036 O ? A ? 28 O 1
   ATOM 1078 CB D VAL A 40 ? 3.57408 -15.37677 6.12771 0.000 11.44470 C ? A ? 28 CB 1
   ATOM 1079 CG1 D VAL A 40 ? 4.76917 -16.00446 6.82791 0.000 13.00436 C ? A ? 28 CG1 1
   ATOM 1080 CG2 D VAL A 40 ? 3.55036 -13.87045 6.34766 0.000 13.10039 C ? A ? 28 CG2 1
   ATOM 1081 H D VAL A 40 ? 1.75821 -14.99885 4.54621 0.016 11.84848 H ? A ? 28 H 1
   ATOM 1082 HA D VAL A 40 ? 4.36802 -15.24213 4.23347 0.000 11.47948 H ? A ? 28 HA 1
   ATOM 1083 HB D VAL A 40 ? 2.76910 -15.75406 6.51571 0.000 13.73366 H ? A ? 28 HB 1
   ATOM 1084 HG11 D VAL A 40 ? 4.86090 -15.61112 7.70982 0.000 15.60524 H ? A ? 28 HG11 1
   ATOM 1085 HG12 D VAL A 40 ? 4.62347 -16.96031 6.90557 0.000 15.60524 H ? A ? 28 HG12 1
   ATOM 1086 HG13 D VAL A 40 ? 5.56769 -15.83302 6.30458 0.000 15.60524 H ? A ? 28 HG13 1
   ATOM 1087 HG21 D VAL A 40 ? 3.55644 -13.69034 7.30078 0.000 15.72049 H ? A ? 28 HG21 1
   ATOM 1088 HG22 D VAL A 40 ? 4.33406 -13.47820 5.93190 0.000 15.72049 H ? A ? 28 HG22 1
   ATOM 1089 HG23 D VAL A 40 ? 2.74581 -13.50545 5.94719 0.000 15.72049 H ? A ? 28 HG23 1
   ATOM 1090 N A GLY A 41 ? 5.20655 -17.61308 4.09835 0.262 9.12441 N ? A ? 29 N 1
   ATOM 1091 CA A GLY A 41 ? 5.31302 -18.99310 3.68667 0.262 10.02622 C ? A ? 29 CA 1
   ATOM 1092 C A GLY A 41 ? 5.57602 -19.82437 4.91832 0.262 10.57729 C ? A ? 29 C 1
   ATOM 1093 O A GLY A 41 ? 5.30067 -19.42864 6.06948 0.262 9.70202 O ? A ? 29 O 1
   ATOM 1094 H A GLY A 41 ? 5.91661 -17.13967 3.99211 0.318 10.94931 H ? A ? 29 H 1
   ATOM 1095 HA2 A GLY A 41 ? 4.48882 -19.28585 3.26728 0.262 12.03149 H ? A ? 29 HA2 1
   ATOM 1096 HA3 A GLY A 41 ? 6.04366 -19.10355 3.05830 0.262 12.03149 H ? A ? 29 HA3 1
   ATOM 1097 N B GLY A 41 ? 4.90359 -17.58920 3.98630 0.683 9.76896 N ? A ? 29 N 1
   ATOM 1098 CA B GLY A 41 ? 5.26124 -19.00350 3.75279 0.683 10.31145 C ? A ? 29 CA 1
   ATOM 1099 C B GLY A 41 ? 5.80754 -19.71207 5.00706 0.683 10.07969 C ? A ? 29 C 1
   ATOM 1100 O B GLY A 41 ? 5.77674 -19.21049 6.15007 0.683 11.91576 O ? A ? 29 O 1
   ATOM 1101 H B GLY A 41 ? 5.56314 -17.04610 3.88810 0.682 11.72277 H ? A ? 29 H 1
   ATOM 1102 HA2 B GLY A 41 ? 4.47365 -19.48449 3.45404 0.683 12.37376 H ? A ? 29 HA2 1
   ATOM 1103 HA3 B GLY A 41 ? 5.94012 -19.04883 3.06143 0.683 12.37376 H ? A ? 29 HA3 1
   ATOM 1104 N D GLY A 41 ? 4.96023 -17.59298 4.01372 0.056 9.63052 N ? A ? 29 N 1
   ATOM 1105 CA D GLY A 41 ? 5.26186 -18.98076 3.72548 0.056 10.17025 C ? A ? 29 CA 1
   ATOM 1106 C D GLY A 41 ? 5.64074 -19.76199 4.96217 0.056 10.83388 C ? A ? 29 C 1
   ATOM 1107 O D GLY A 41 ? 5.41612 -19.33382 6.09946 0.056 11.51800 O ? A ? 29 O 1
   ATOM 1108 H D GLY A 41 ? 5.63802 -17.06998 3.93200 0.000 11.55664 H ? A ? 29 H 1
   ATOM 1109 HA2 D GLY A 41 ? 4.48433 -19.40107 3.32586 0.056 12.20431 H ? A ? 29 HA2 1
   ATOM 1110 HA3 D GLY A 41 ? 6.00126 -19.02427 3.09915 0.056 12.20431 H ? A ? 29 HA3 1
   ATOM 1111 N A ASN A 42 ? 6.11858 -21.00588 4.65159 0.313 9.57513 N ? A ? 30 N 1
   ATOM 1112 CA A ASN A 42 ? 6.45719 -21.97238 5.70229 0.313 13.06790 C ? A ? 30 CA 1
   ATOM 1113 C A ASN A 42 ? 7.93084 -21.94628 6.08038 0.313 13.37035 C ? A ? 30 C 1
   ATOM 1114 O A ASN A 42 ? 8.78243 -22.17553 5.21945 0.313 13.34715 O ? A ? 30 O 1
   ATOM 1115 CB A ASN A 42 ? 6.18481 -23.39543 5.20715 0.313 14.98931 C ? A ? 30 CB 1
   ATOM 1116 CG A ASN A 42 ? 4.87378 -23.53752 4.57561 0.313 16.92631 C ? A ? 30 CG 1
   ATOM 1117 OD1 A ASN A 42 ? 3.95980 -22.92998 4.94436 0.313 12.72004 O ? A ? 30 OD1 1
   ATOM 1118 ND2 A ASN A 42 ? 4.81555 -24.32612 3.56430 0.313 17.73234 N ? A ? 30 ND2 1
   ATOM 1119 H A ASN A 42 ? 6.30504 -21.27975 3.85797 0.262 11.49018 H ? A ? 30 H 1
   ATOM 1120 HA A ASN A 42 ? 5.92837 -21.72948 6.47834 0.313 15.68150 H ? A ? 30 HA 1
   ATOM 1121 HB2 A ASN A 42 ? 6.85959 -23.63652 4.55335 0.313 17.98719 H ? A ? 30 HB2 1
   ATOM 1122 HB3 A ASN A 42 ? 6.22117 -24.00425 5.96141 0.313 17.98719 H ? A ? 30 HB3 1
   ATOM 1123 HD21 A ASN A 42 ? 4.06870 -24.44633 3.15519 0.313 21.27882 H ? A ? 30 HD21 1
   ATOM 1124 HD22 A ASN A 42 ? 5.52339 -24.73421 3.29592 0.313 21.27882 H ? A ? 30 HD22 1
   ATOM 1125 N B ASN A 42 ? 6.44598 -20.82113 4.74388 0.674 10.32530 N ? A ? 30 N 1
   ATOM 1126 CA B ASN A 42 ? 6.75182 -21.82658 5.77086 0.674 11.48198 C ? A ? 30 CA 1
   ATOM 1127 C B ASN A 42 ? 8.14833 -21.62597 6.29920 0.674 10.69341 C ? A ? 30 C 1
   ATOM 1128 O B ASN A 42 ? 9.13748 -21.67650 5.56904 0.674 14.99558 O ? A ? 30 O 1
   ATOM 1129 CB B ASN A 42 ? 6.54772 -23.21030 5.14762 0.674 14.00799 C ? A ? 30 CB 1
   ATOM 1130 CG B ASN A 42 ? 5.12861 -23.39219 4.72260 0.674 12.90727 C ? A ? 30 CG 1
   ATOM 1131 OD1 B ASN A 42 ? 4.24560 -22.81731 5.39971 0.674 22.54927 O ? A ? 30 OD1 1
   ATOM 1132 ND2 B ASN A 42 ? 4.88393 -24.04830 3.58731 0.674 34.80842 N ? A ? 30 ND2 1
   ATOM 1133 H B ASN A 42 ? 6.72767 -21.03595 3.96023 0.683 12.39038 H ? A ? 30 H 1
   ATOM 1134 HA B ASN A 42 ? 6.17371 -21.74122 6.54507 0.674 13.77840 H ? A ? 30 HA 1
   ATOM 1135 HB2 B ASN A 42 ? 7.11769 -23.30197 4.36811 0.674 16.80960 H ? A ? 30 HB2 1
   ATOM 1136 HB3 B ASN A 42 ? 6.76490 -23.89475 5.79974 0.674 16.80960 H ? A ? 30 HB3 1
   ATOM 1137 HD21 B ASN A 42 ? 4.07355 -24.16438 3.32384 0.674 41.77013 H ? A ? 30 HD21 1
   ATOM 1138 HD22 B ASN A 42 ? 5.53654 -24.35523 3.11883 0.674 41.77013 H ? A ? 30 HD22 1
   ATOM 1139 N D ASN A 42 ? 6.23793 -20.92507 4.72452 0.013 10.75277 N ? A ? 30 N 1
   ATOM 1140 CA D ASN A 42 ? 6.57070 -21.87001 5.77704 0.013 12.48938 C ? A ? 30 CA 1
   ATOM 1141 C D ASN A 42 ? 8.02100 -21.69214 6.19912 0.013 13.22008 C ? A ? 30 C 1
   ATOM 1142 O D ASN A 42 ? 8.90589 -21.49271 5.36303 0.013 16.94776 O ? A ? 30 O 1
   ATOM 1143 CB D ASN A 42 ? 6.37517 -23.30378 5.28051 0.013 15.47442 C ? A ? 30 CB 1
   ATOM 1144 CG D ASN A 42 ? 5.04239 -23.50705 4.59630 0.013 16.89093 C ? A ? 30 CG 1
   ATOM 1145 OD1 D ASN A 42 ? 4.05238 -22.86280 4.93516 0.013 15.27247 O ? A ? 30 OD1 1
   ATOM 1146 ND2 D ASN A 42 ? 5.01071 -24.40904 3.62232 0.013 24.43296 N ? A ? 30 ND2 1
   ATOM 1147 H D ASN A 42 ? 6.46522 -21.19383 3.93985 0.056 12.90334 H ? A ? 30 H 1
   ATOM 1148 HA D ASN A 42 ? 5.99924 -21.71232 6.54480 0.013 14.98727 H ? A ? 30 HA 1
   ATOM 1149 HB2 D ASN A 42 ? 7.07519 -23.51627 4.64355 0.013 18.56932 H ? A ? 30 HB2 1
   ATOM 1150 HB3 D ASN A 42 ? 6.41986 -23.90942 6.03689 0.013 18.56932 H ? A ? 30 HB3 1
   ATOM 1151 HD21 D ASN A 42 ? 4.27639 -24.56200 3.20162 0.013 29.31957 H ? A ? 30 HD21 1
   ATOM 1152 HD22 D ASN A 42 ? 5.72450 -24.84027 3.41222 0.013 29.31957 H ? A ? 30 HD22 1
   ATOM 1153 N A GLY A 43 ? 8.22371 -21.83722 7.39424 0.270 12.71811 N ? A ? 31 N 1
   ATOM 1154 CA A GLY A 43 ? 9.58156 -21.81402 7.93452 0.270 20.50769 C ? A ? 31 CA 1
   ATOM 1155 C A GLY A 43 ? 10.41512 -20.56900 7.66653 0.270 17.95910 C ? A ? 31 C 1
   ATOM 1156 O A GLY A 43 ? 9.90316 -19.46909 7.46019 0.270 22.16679 O ? A ? 31 O 1
   ATOM 1157 H A GLY A 43 ? 7.62640 -21.77330 8.00965 0.313 15.26175 H ? A ? 31 H 1
   ATOM 1158 HA2 A GLY A 43 ? 9.52567 -21.91742 8.89737 0.270 24.60925 H ? A ? 31 HA2 1
   ATOM 1159 HA3 A GLY A 43 ? 10.06744 -22.56722 7.56370 0.270 24.60925 H ? A ? 31 HA3 1
   ATOM 1160 N B GLY A 43 ? 8.23578 -21.49645 7.59743 0.562 17.05571 N ? A ? 31 N 1
   ATOM 1161 CA B GLY A 43 ? 9.53487 -21.61145 8.18297 0.562 16.00641 C ? A ? 31 CA 1
   ATOM 1162 C B GLY A 43 ? 10.42897 -20.47147 7.83822 0.562 17.44964 C ? A ? 31 C 1
   ATOM 1163 O B GLY A 43 ? 9.96648 -19.35159 7.78532 0.562 21.54673 O ? A ? 31 O 1
   ATOM 1164 H B GLY A 43 ? 7.58359 -21.34773 8.13791 0.674 20.46687 H ? A ? 31 H 1
   ATOM 1165 HA2 B GLY A 43 ? 9.44779 -21.64744 9.14838 0.562 19.20771 H ? A ? 31 HA2 1
   ATOM 1166 HA3 B GLY A 43 ? 9.95342 -22.42973 7.87292 0.562 19.20771 H ? A ? 31 HA3 1
   ATOM 1167 N D GLY A 43 ? 8.25668 -21.78084 7.50049 0.167 14.34626 N ? A ? 31 N 1
   ATOM 1168 CA D GLY A 43 ? 9.58470 -21.71418 8.07652 0.167 19.30459 C ? A ? 31 CA 1
   ATOM 1169 C D GLY A 43 ? 10.42489 -20.53728 7.63266 0.167 18.09345 C ? A ? 31 C 1
   ATOM 1170 O D GLY A 43 ? 9.93513 -19.46766 7.25464 0.167 21.56656 O ? A ? 31 O 1
   ATOM 1171 H D GLY A 43 ? 7.64064 -21.88372 8.09168 0.013 17.21553 H ? A ? 31 H 1
   ATOM 1172 HA2 D GLY A 43 ? 9.50151 -21.66687 9.04178 0.167 23.16553 H ? A ? 31 HA2 1
   ATOM 1173 HA3 D GLY A 43 ? 10.06564 -22.52274 7.84024 0.167 23.16553 H ? A ? 31 HA3 1
   ATOM 1174 N . GLU A 44 ? 11.73652 -20.74683 7.67435 1.000 14.16706 N ? A ? 32 N 1
   ATOM 1175 CA . GLU A 44 ? 12.72468 -19.72713 7.46092 1.000 16.48838 C ? A ? 32 CA 1
   ATOM 1176 C . GLU A 44 ? 13.51756 -19.96707 6.19727 1.000 13.50656 C ? A ? 32 C 1
   ATOM 1177 O . GLU A 44 ? 14.20407 -19.02044 5.73496 1.000 16.40857 O ? A ? 32 O 1
   ATOM 1178 CB . GLU A 44 ? 13.70932 -19.58762 8.66050 1.000 17.09298 C ? A ? 32 CB 1
   ATOM 1179 CG . GLU A 44 ? 13.00409 -19.41488 9.99534 1.000 23.50357 C ? A ? 32 CG 1
   ATOM 1180 CD . GLU A 44 ? 13.96232 -19.04938 11.11997 1.000 60.19647 C ? A ? 32 CD 1
   ATOM 1181 OE1 . GLU A 44 ? 14.71248 -18.06505 10.91030 1.000 64.63531 O ? A ? 32 OE1 1
   ATOM 1182 OE2 . GLU A 44 ? 13.96277 -19.72256 12.17498 1.000 67.71789 O ? A ? 32 OE2 1
   ATOM 1183 HA . GLU A 44 ? 12.27483 -18.86970 7.40313 1.000 19.78607 H ? A ? 32 HA 1
   ATOM 1184 HB2 . GLU A 44 ? 14.25604 -20.38716 8.71277 1.000 20.51160 H ? A ? 32 HB2 1
   ATOM 1185 HB3 . GLU A 44 ? 14.27136 -18.81021 8.51679 1.000 20.51160 H ? A ? 32 HB3 1
   ATOM 1186 HG2 . GLU A 44 ? 12.34757 -18.70510 9.91719 1.000 28.20430 H ? A ? 32 HG2 1
   ATOM 1187 HG3 . GLU A 44 ? 12.56609 -20.24731 10.23221 1.000 28.20430 H ? A ? 32 HG3 1
   ATOM 1188 H A GLU A 44 ? 12.10033 -21.51364 7.81307 0.270 17.00048 H ? A ? 32 H 1
   ATOM 1189 H B GLU A 44 ? 12.06338 -21.54220 7.68640 0.562 17.00048 H ? A ? 32 H 1
   ATOM 1190 H D GLU A 44 ? 12.08711 -21.51578 7.83373 0.167 17.00048 H ? A ? 32 H 1
   ATOM 1191 N A GLU A 45 ? 13.48851 -21.11619 5.58761 0.566 10.11774 N ? A ? 33 N 1
   ATOM 1192 CA A GLU A 45 ? 14.44204 -21.41422 4.51925 0.566 10.38567 C ? A ? 33 CA 1
   ATOM 1193 C A GLU A 45 ? 13.97759 -20.81851 3.17038 0.566 9.30997 C ? A ? 33 C 1
   ATOM 1194 O A GLU A 45 ? 12.85408 -21.06594 2.71370 0.566 9.57155 O ? A ? 33 O 1
   ATOM 1195 CB A GLU A 45 ? 14.73495 -22.87471 4.41370 0.566 9.96071 C ? A ? 33 CB 1
   ATOM 1196 CG A GLU A 45 ? 15.76214 -23.25372 3.39727 0.566 11.92489 C ? A ? 33 CG 1
   ATOM 1197 CD A GLU A 45 ? 16.21759 -24.71084 3.34508 0.566 12.33831 C ? A ? 33 CD 1
   ATOM 1198 OE1 A GLU A 45 ? 15.39046 -25.65486 3.60766 0.566 12.78861 O ? A ? 33 OE1 1
   ATOM 1199 OE2 A GLU A 45 ? 17.38587 -24.84932 2.91977 0.566 10.01519 O ? A ? 33 OE2 1
   ATOM 1200 H A GLU A 45 ? 12.93389 -21.75006 5.76143 0.566 12.14131 H ? A ? 33 H 1
   ATOM 1201 HA A GLU A 45 ? 15.28345 -20.98655 4.74293 0.566 12.46282 H ? A ? 33 HA 1
   ATOM 1202 HB2 A GLU A 45 ? 15.05390 -23.18477 5.27570 0.566 11.95287 H ? A ? 33 HB2 1
   ATOM 1203 HB3 A GLU A 45 ? 13.91356 -23.33421 4.17902 0.566 11.95287 H ? A ? 33 HB3 1
   ATOM 1204 HG2 A GLU A 45 ? 15.40224 -23.04438 2.52117 0.566 14.30988 H ? A ? 33 HG2 1
   ATOM 1205 HG3 A GLU A 45 ? 16.55527 -22.72139 3.56597 0.566 14.30988 H ? A ? 33 HG3 1
   ATOM 1206 N B GLU A 45 ? 13.47122 -21.14320 5.60421 0.434 10.51266 N ? A ? 33 N 1
   ATOM 1207 CA B GLU A 45 ? 14.38116 -21.46568 4.51542 0.434 9.97509 C ? A ? 33 CA 1
   ATOM 1208 C B GLU A 45 ? 13.86650 -20.81931 3.22923 0.434 9.97729 C ? A ? 33 C 1
   ATOM 1209 O B GLU A 45 ? 12.65528 -20.69759 3.02024 0.434 8.53394 O ? A ? 33 O 1
   ATOM 1210 CB B GLU A 45 ? 14.59126 -22.92843 4.32530 0.434 13.19599 C ? A ? 33 CB 1
   ATOM 1211 CG B GLU A 45 ? 15.83855 -23.20274 3.54475 0.434 12.01861 C ? A ? 33 CG 1
   ATOM 1212 CD B GLU A 45 ? 16.08593 -24.71821 3.40390 0.434 15.16322 C ? A ? 33 CD 1
   ATOM 1213 OE1 B GLU A 45 ? 15.39044 -25.44700 4.15886 0.434 13.27906 O ? A ? 33 OE1 1
   ATOM 1214 OE2 B GLU A 45 ? 16.88789 -25.15488 2.52245 0.434 11.62455 O ? A ? 33 OE2 1
   ATOM 1215 H B GLU A 45 ? 12.92415 -21.77393 5.81037 0.434 12.61521 H ? A ? 33 H 1
   ATOM 1216 HA B GLU A 45 ? 15.26072 -21.11785 4.73056 0.434 11.97013 H ? A ? 33 HA 1
   ATOM 1217 HB2 B GLU A 45 ? 14.67186 -23.35655 5.19196 0.434 15.83521 H ? A ? 33 HB2 1
   ATOM 1218 HB3 B GLU A 45 ? 13.83822 -23.30058 3.84017 0.434 15.83521 H ? A ? 33 HB3 1
   ATOM 1219 HG2 B GLU A 45 ? 15.75295 -22.82225 2.65660 0.434 14.42235 H ? A ? 33 HG2 1
   ATOM 1220 HG3 B GLU A 45 ? 16.59797 -22.80939 4.00240 0.434 14.42235 H ? A ? 33 HG3 1
   ATOM 1221 N A THR A 46 ? 14.88343 -20.08143 2.53596 0.566 8.55969 N ? A ? 34 N 1
   ATOM 1222 CA A THR A 46 ? 14.69065 -19.63813 1.18247 0.566 8.80083 C ? A ? 34 CA 1
   ATOM 1223 C A THR A 46 ? 15.50266 -20.51558 0.24709 0.566 8.33147 C ? A ? 34 C 1
   ATOM 1224 O A THR A 46 ? 16.43971 -21.18019 0.67645 0.566 9.05277 O ? A ? 34 O 1
   ATOM 1225 CB A THR A 46 ? 15.13171 -18.19300 1.06192 0.566 9.03709 C ? A ? 34 CB 1
   ATOM 1226 OG1 A THR A 46 ? 16.50478 -18.10994 1.41193 0.566 11.55722 O ? A ? 34 OG1 1
   ATOM 1227 CG2 A THR A 46 ? 14.36778 -17.26445 1.95745 0.566 8.86876 C ? A ? 34 CG2 1
   ATOM 1228 H A THR A 46 ? 15.62731 -19.82661 2.88424 0.566 10.27165 H ? A ? 34 H 1
   ATOM 1229 HA A THR A 46 ? 13.75736 -19.69061 0.92338 0.566 10.56101 H ? A ? 34 HA 1
   ATOM 1230 HB A THR A 46 ? 14.97049 -17.90612 0.14944 0.566 10.84452 H ? A ? 34 HB 1
   ATOM 1231 HG1 A THR A 46 ? 16.67692 -17.34804 1.72091 0.566 13.86868 H ? A ? 34 HG1 1
   ATOM 1232 HG21 A THR A 46 ? 14.71627 -16.36294 1.87540 0.566 10.64253 H ? A ? 34 HG21 1
   ATOM 1233 HG22 A THR A 46 ? 13.42961 -17.26294 1.71100 0.566 10.64253 H ? A ? 34 HG22 1
   ATOM 1234 HG23 A THR A 46 ? 14.45033 -17.55107 2.88046 0.566 10.64253 H ? A ? 34 HG23 1
   ATOM 1235 N B THR A 46 ? 14.80988 -20.50444 2.34566 0.434 9.00476 N ? A ? 34 N 1
   ATOM 1236 CA B THR A 46 ? 14.56876 -19.93801 1.03561 0.434 8.07667 C ? A ? 34 CA 1
   ATOM 1237 C B THR A 46 ? 15.36218 -20.77655 0.06921 0.434 9.91133 C ? A ? 34 C 1
   ATOM 1238 O B THR A 46 ? 16.34473 -21.41050 0.45095 0.434 10.40546 O ? A ? 34 O 1
   ATOM 1239 CB B THR A 46 ? 14.96447 -18.44799 0.98155 0.434 11.54236 C ? A ? 34 CB 1
   ATOM 1240 OG1 B THR A 46 ? 16.38021 -18.28975 1.18428 0.434 10.69444 O ? A ? 34 OG1 1
   ATOM 1241 CG2 B THR A 46 ? 14.12519 -17.64738 2.02942 0.434 12.33145 C ? A ? 34 CG2 1
   ATOM 1242 H B THR A 46 ? 15.64815 -20.62000 2.49914 0.434 10.80573 H ? A ? 34 H 1
   ATOM 1243 HA B THR A 46 ? 13.63149 -19.96212 0.78691 0.434 9.69202 H ? A ? 34 HA 1
   ATOM 1244 HB B THR A 46 ? 14.77063 -18.07700 0.10652 0.434 13.85084 H ? A ? 34 HB 1
   ATOM 1245 HG1 B THR A 46 ? 16.58032 -18.48308 1.97686 0.434 12.83335 H ? A ? 34 HG1 1
   ATOM 1246 HG21 B THR A 46 ? 14.32263 -16.70031 1.95885 0.434 14.79776 H ? A ? 34 HG21 1
   ATOM 1247 HG22 B THR A 46 ? 13.17816 -17.78422 1.87035 0.434 14.79776 H ? A ? 34 HG22 1
   ATOM 1248 HG23 B THR A 46 ? 14.34040 -17.94784 2.92625 0.434 14.79776 H ? A ? 34 HG23 1
   ATOM 1249 N A PRO A 47 ? 15.23559 -20.52722 -1.06066 0.566 7.67573 N ? A ? 35 N 1
   ATOM 1250 CA A PRO A 47 ? 15.94329 -21.43017 -1.92859 0.566 8.25321 C ? A ? 35 CA 1
   ATOM 1251 C A PRO A 47 ? 17.39370 -21.07673 -2.02942 0.566 7.63540 C ? A ? 35 C 1
   ATOM 1252 O A PRO A 47 ? 17.78769 -19.98979 -1.68981 0.566 9.29235 O ? A ? 35 O 1
   ATOM 1253 CB A PRO A 47 ? 15.24890 -21.29311 -3.29612 0.566 9.67121 C ? A ? 35 CB 1
   ATOM 1254 CG A PRO A 47 ? 14.58277 -19.99119 -3.20024 0.566 10.07013 C ? A ? 35 CG 1
   ATOM 1255 CD A PRO A 47 ? 14.18736 -19.80401 -1.80237 0.566 8.18299 C ? A ? 35 CD 1
   ATOM 1256 HA A PRO A 47 ? 15.83917 -22.33905 -1.60609 0.566 9.90387 H ? A ? 35 HA 1
   ATOM 1257 HB2 A PRO A 47 ? 15.90473 -21.30361 -4.01074 0.566 11.60547 H ? A ? 35 HB2 1
   ATOM 1258 HB3 A PRO A 47 ? 14.60822 -22.01024 -3.42323 0.566 11.60547 H ? A ? 35 HB3 1
   ATOM 1259 HG2 A PRO A 47 ? 15.19971 -19.29419 -3.47314 0.566 12.08417 H ? A ? 35 HG2 1
   ATOM 1260 HG3 A PRO A 47 ? 13.80194 -19.98708 -3.77574 0.566 12.08417 H ? A ? 35 HG3 1
   ATOM 1261 HD2 A PRO A 47 ? 14.18312 -18.86306 -1.56680 0.566 9.81961 H ? A ? 35 HD2 1
   ATOM 1262 HD3 A PRO A 47 ? 13.31428 -20.19194 -1.63462 0.566 9.81961 H ? A ? 35 HD3 1
   ATOM 1263 N B PRO A 47 ? 14.98533 -20.78387 -1.19491 0.434 9.06473 N ? A ? 35 N 1
   ATOM 1264 CA B PRO A 47 ? 15.72941 -21.53720 -2.18889 0.434 10.14292 C ? A ? 35 CA 1
   ATOM 1265 C B PRO A 47 ? 17.15871 -21.06478 -2.36659 0.434 10.72180 C ? A ? 35 C 1
   ATOM 1266 O B PRO A 47 ? 17.46958 -19.86530 -2.24830 0.434 12.06661 O ? A ? 35 O 1
   ATOM 1267 CB B PRO A 47 ? 14.89537 -21.37340 -3.45219 0.434 10.87908 C ? A ? 35 CB 1
   ATOM 1268 CG B PRO A 47 ? 13.96596 -20.34706 -3.12612 0.434 9.73616 C ? A ? 35 CG 1
   ATOM 1269 CD B PRO A 47 ? 13.87119 -20.03382 -1.76111 0.434 10.87034 C ? A ? 35 CD 1
   ATOM 1270 HA B PRO A 47 ? 15.76088 -22.47311 -1.93594 0.434 12.17152 H ? A ? 35 HA 1
   ATOM 1271 HB2 B PRO A 47 ? 15.46208 -21.10970 -4.19395 0.434 13.05491 H ? A ? 35 HB2 1
   ATOM 1272 HB3 B PRO A 47 ? 14.44036 -22.20414 -3.66131 0.434 13.05491 H ? A ? 35 HB3 1
   ATOM 1273 HG2 B PRO A 47 ? 14.23840 -19.54974 -3.60671 0.434 11.68341 H ? A ? 35 HG2 1
   ATOM 1274 HG3 B PRO A 47 ? 13.09463 -20.63972 -3.43600 0.434 11.68341 H ? A ? 35 HG3 1
   ATOM 1275 HD2 B PRO A 47 ? 13.97993 -19.08141 -1.61283 0.434 13.04443 H ? A ? 35 HD2 1
   ATOM 1276 HD3 B PRO A 47 ? 13.02539 -20.33261 -1.39199 0.434 13.04443 H ? A ? 35 HD3 1
   ATOM 1277 N A MET A 48 ? 18.23364 -21.94499 -2.55879 0.566 8.58401 N ? A ? 36 N 1
   ATOM 1278 CA A MET A 48 ? 19.60002 -21.52305 -2.84694 0.566 11.18369 C ? A ? 36 CA 1
   ATOM 1279 C A MET A 48 ? 19.85009 -21.59318 -4.33277 0.566 9.00805 C ? A ? 36 C 1
   ATOM 1280 O A MET A 48 ? 19.09258 -22.27317 -5.09816 0.566 9.77468 O ? A ? 36 O 1
   ATOM 1281 CB A MET A 48 ? 20.70469 -22.29033 -2.16521 0.566 12.00596 C ? A ? 36 CB 1
   ATOM 1282 CG A MET A 48 ? 20.82355 -23.62786 -2.65470 0.566 8.59185 C ? A ? 36 CG 1
   ATOM 1283 SD A MET A 48 ? 22.27406 -24.72809 -1.95160 0.566 8.26048 S ? A ? 36 SD 1
   ATOM 1284 CE A MET A 48 ? 23.83421 -24.05444 -2.74132 0.566 9.81098 C ? A ? 36 CE 1
   ATOM 1285 H A MET A 48 ? 18.04551 -22.76071 -2.75579 0.566 10.30082 H ? A ? 36 H 1
   ATOM 1286 HA A MET A 48 ? 19.65647 -20.62211 -2.49196 0.566 13.42044 H ? A ? 36 HA 1
   ATOM 1287 HB2 A MET A 48 ? 21.54786 -21.83647 -2.32006 0.566 14.40716 H ? A ? 36 HB2 1
   ATOM 1288 HB3 A MET A 48 ? 20.52053 -22.33262 -1.21379 0.566 14.40716 H ? A ? 36 HB3 1
   ATOM 1289 HG2 A MET A 48 ? 19.99723 -24.09297 -2.45033 0.566 10.31024 H ? A ? 36 HG2 1
   ATOM 1290 HG3 A MET A 48 ? 20.94957 -23.58197 -3.61538 0.566 10.31024 H ? A ? 36 HG3 1
   ATOM 1291 HE1 A MET A 48 ? 24.59837 -24.54361 -2.39831 0.566 11.77319 H ? A ? 36 HE1 1
   ATOM 1292 HE2 A MET A 48 ? 23.77477 -24.16578 -3.70308 0.566 11.77319 H ? A ? 36 HE2 1
   ATOM 1293 HE3 A MET A 48 ? 23.91826 -23.11334 -2.52185 0.566 11.77319 H ? A ? 36 HE3 1
   ATOM 1294 N B MET A 48 ? 18.03880 -22.02138 -2.68669 0.434 11.90095 N ? A ? 36 N 1
   ATOM 1295 CA B MET A 48 ? 19.44837 -21.74441 -2.90995 0.434 9.57705 C ? A ? 36 CA 1
   ATOM 1296 C B MET A 48 ? 19.81229 -21.62591 -4.37729 0.434 9.51699 C ? A ? 36 C 1
   ATOM 1297 O B MET A 48 ? 19.10713 -22.08117 -5.30905 0.434 7.83969 O ? A ? 36 O 1
   ATOM 1298 CB B MET A 48 ? 20.35262 -22.74206 -2.22880 0.434 16.45648 C ? A ? 36 CB 1
   ATOM 1299 CG B MET A 48 ? 20.36046 -23.99738 -2.71871 0.434 14.61661 C ? A ? 36 CG 1
   ATOM 1300 SD B MET A 48 ? 21.70072 -24.85930 -1.85055 0.434 16.91297 S ? A ? 36 SD 1
   ATOM 1301 CE B MET A 48 ? 23.22585 -24.35506 -2.52190 0.434 8.68743 C ? A ? 36 CE 1
   ATOM 1302 H B MET A 48 ? 17.83196 -22.85088 -2.78013 0.434 14.28116 H ? A ? 36 H 1
   ATOM 1303 HA B MET A 48 ? 19.61113 -20.88077 -2.49943 0.434 11.49248 H ? A ? 36 HA 1
   ATOM 1304 HB2 B MET A 48 ? 21.26222 -22.41047 -2.28870 0.434 19.74779 H ? A ? 36 HB2 1
   ATOM 1305 HB3 B MET A 48 ? 20.08264 -22.80402 -1.29919 0.434 19.74779 H ? A ? 36 HB3 1
   ATOM 1306 HG2 B MET A 48 ? 19.51570 -24.43956 -2.54053 0.434 17.53995 H ? A ? 36 HG2 1
   ATOM 1307 HG3 B MET A 48 ? 20.53712 -23.99143 -3.67247 0.434 17.53995 H ? A ? 36 HG3 1
   ATOM 1308 HE1 B MET A 48 ? 23.94081 -24.84017 -2.08099 0.434 10.42493 H ? A ? 36 HE1 1
   ATOM 1309 HE2 B MET A 48 ? 23.23192 -24.54856 -3.47238 0.434 10.42493 H ? A ? 36 HE2 1
   ATOM 1310 HE3 B MET A 48 ? 23.33475 -23.40205 -2.37765 0.434 10.42493 H ? A ? 36 HE3 1
   ATOM 1311 N A ILE A 49 ? 20.86730 -20.85051 -4.78362 0.566 9.58992 N ? A ? 37 N 1
   ATOM 1312 CA A ILE A 49 ? 21.38746 -20.90851 -6.15259 0.566 11.99694 C ? A ? 37 CA 1
   ATOM 1313 C A ILE A 49 ? 21.40571 -22.33416 -6.70400 0.566 11.30841 C ? A ? 37 C 1
   ATOM 1314 O A ILE A 49 ? 21.88311 -23.23741 -6.06966 0.566 7.83569 O ? A ? 37 O 1
   ATOM 1315 CB A ILE A 49 ? 22.74619 -20.17008 -6.22366 0.566 9.99137 C ? A ? 37 CB 1
   ATOM 1316 CG1 A ILE A 49 ? 23.26742 -20.09393 -7.63648 0.566 10.71540 C ? A ? 37 CG1 1
   ATOM 1317 CG2 A ILE A 49 ? 23.75591 -20.84534 -5.28774 0.566 11.67330 C ? A ? 37 CG2 1
   ATOM 1318 CD1 A ILE A 49 ? 24.31929 -19.00640 -7.82155 0.566 11.03442 C ? A ? 37 CD1 1
   ATOM 1319 H A ILE A 49 ? 21.28957 -20.28242 -4.29520 0.566 11.50793 H ? A ? 37 H 1
   ATOM 1320 HA A ILE A 49 ? 20.77215 -20.45674 -6.75109 0.566 14.39634 H ? A ? 37 HA 1
   ATOM 1321 HB A ILE A 49 ? 22.60973 -19.25632 -5.92817 0.566 11.98966 H ? A ? 37 HB 1
   ATOM 1322 HG12 A ILE A 49 ? 23.67112 -20.94446 -7.86997 0.566 12.85850 H ? A ? 37 HG12 1
   ATOM 1323 HG13 A ILE A 49 ? 22.52883 -19.90177 -8.23519 0.566 12.85850 H ? A ? 37 HG13 1
   ATOM 1324 HG21 A ILE A 49 ? 24.60079 -20.37170 -5.34010 0.566 14.00798 H ? A ? 37 HG21 1
   ATOM 1325 HG22 A ILE A 49 ? 23.41500 -20.81432 -4.38015 0.566 14.00798 H ? A ? 37 HG22 1
   ATOM 1326 HG23 A ILE A 49 ? 23.87577 -21.76719 -5.56473 0.566 14.00798 H ? A ? 37 HG23 1
   ATOM 1327 HD11 A ILE A 49 ? 24.47124 -18.87217 -8.77012 0.566 13.24132 H ? A ? 37 HD11 1
   ATOM 1328 HD12 A ILE A 49 ? 23.99821 -18.18462 -7.41845 0.566 13.24132 H ? A ? 37 HD12 1
   ATOM 1329 HD13 A ILE A 49 ? 25.14220 -19.28646 -7.39111 0.566 13.24132 H ? A ? 37 HD13 1
   ATOM 1330 N B ILE A 49 ? 20.92531 -20.96966 -4.60132 0.434 7.73544 N ? A ? 37 N 1
   ATOM 1331 CA B ILE A 49 ? 21.39786 -20.72855 -5.95303 0.434 7.75033 C ? A ? 37 CA 1
   ATOM 1332 C B ILE A 49 ? 21.60359 -22.04328 -6.65777 0.434 8.59424 C ? A ? 37 C 1
   ATOM 1333 O B ILE A 49 ? 22.24870 -22.92487 -6.11246 0.434 16.22931 O ? A ? 37 O 1
   ATOM 1334 CB B ILE A 49 ? 22.70981 -19.93571 -5.93352 0.434 16.50990 C ? A ? 37 CB 1
   ATOM 1335 CG1 B ILE A 49 ? 23.23452 -19.71092 -7.33629 0.434 16.21705 C ? A ? 37 CG1 1
   ATOM 1336 CG2 B ILE A 49 ? 23.74031 -20.67373 -5.03588 0.434 17.34061 C ? A ? 37 CG2 1
   ATOM 1337 CD1 B ILE A 49 ? 24.58459 -18.95837 -7.32894 0.434 23.46235 C ? A ? 37 CD1 1
   ATOM 1338 H B ILE A 49 ? 21.43459 -20.64799 -3.98751 0.434 9.28255 H ? A ? 37 H 1
   ATOM 1339 HA B ILE A 49 ? 20.72245 -20.21351 -6.42148 0.434 9.30042 H ? A ? 37 HA 1
   ATOM 1340 HB B ILE A 49 ? 22.54608 -19.05652 -5.55786 0.434 19.81189 H ? A ? 37 HB 1
   ATOM 1341 HG12 B ILE A 49 ? 23.36634 -20.56873 -7.76952 0.434 19.46048 H ? A ? 37 HG12 1
   ATOM 1342 HG13 B ILE A 49 ? 22.59356 -19.18173 -7.83632 0.434 19.46048 H ? A ? 37 HG13 1
   ATOM 1343 HG21 B ILE A 49 ? 24.52453 -20.11301 -4.92873 0.434 20.80875 H ? A ? 37 HG21 1
   ATOM 1344 HG22 B ILE A 49 ? 23.33775 -20.84824 -4.17078 0.434 20.80875 H ? A ? 37 HG22 1
   ATOM 1345 HG23 B ILE A 49 ? 23.98723 -21.51013 -5.46058 0.434 20.80875 H ? A ? 37 HG23 1
   ATOM 1346 HD11 B ILE A 49 ? 24.83043 -18.74187 -8.24195 0.434 28.15484 H ? A ? 37 HD11 1
   ATOM 1347 HD12 B ILE A 49 ? 24.48956 -18.14433 -6.81008 0.434 28.15484 H ? A ? 37 HD12 1
   ATOM 1348 HD13 B ILE A 49 ? 25.26129 -19.52762 -6.93029 0.434 28.15484 H ? A ? 37 HD13 1
   ATOM 1349 N A GLY A 50 ? 20.80752 -22.50342 -7.85650 0.566 9.28236 N ? A ? 38 N 1
   ATOM 1350 CA A GLY A 50 ? 20.76607 -23.76733 -8.54749 0.566 10.24881 C ? A ? 38 CA 1
   ATOM 1351 C A GLY A 50 ? 19.64087 -24.65445 -8.13073 0.566 11.11694 C ? A ? 38 C 1
   ATOM 1352 O A GLY A 50 ? 19.45699 -25.69564 -8.75162 0.566 11.45370 O ? A ? 38 O 1
   ATOM 1353 H A GLY A 50 ? 20.39988 -21.87488 -8.27884 0.566 11.13885 H ? A ? 38 H 1
   ATOM 1354 HA2 A GLY A 50 ? 20.67914 -23.60139 -9.49923 0.566 12.29858 H ? A ? 38 HA2 1
   ATOM 1355 HA3 A GLY A 50 ? 21.59656 -24.24113 -8.38409 0.566 12.29858 H ? A ? 38 HA3 1
   ATOM 1356 N B GLY A 50 ? 21.10658 -22.14692 -7.89757 0.434 8.15315 N ? A ? 38 N 1
   ATOM 1357 CA B GLY A 50 ? 21.05765 -23.41773 -8.63151 0.434 9.50390 C ? A ? 38 CA 1
   ATOM 1358 C B GLY A 50 ? 19.86758 -24.32177 -8.37223 0.434 8.69560 C ? A ? 38 C 1
   ATOM 1359 O B GLY A 50 ? 19.63015 -25.25483 -9.17613 0.434 9.67790 O ? A ? 38 O 1
   ATOM 1360 H B GLY A 50 ? 20.78648 -21.48374 -8.34179 0.434 9.78379 H ? A ? 38 H 1
   ATOM 1361 HA2 B GLY A 50 ? 21.06338 -23.21800 -9.58071 0.434 11.40470 H ? A ? 38 HA2 1
   ATOM 1362 HA3 B GLY A 50 ? 21.85483 -23.92428 -8.41057 0.434 11.40470 H ? A ? 38 HA3 1
   ATOM 1363 N A ASP A 51 ? 18.82939 -24.27815 -7.18786 0.566 10.40559 N ? A ? 39 N 1
   ATOM 1364 CA A ASP A 51 ? 17.63254 -25.04847 -6.93423 0.566 9.82728 C ? A ? 39 CA 1
   ATOM 1365 C A ASP A 51 ? 16.71155 -24.88179 -8.11460 0.566 8.93634 C ? A ? 39 C 1
   ATOM 1366 O A ASP A 51 ? 16.54052 -23.81994 -8.69922 0.566 10.61679 O ? A ? 39 O 1
   ATOM 1367 CB A ASP A 51 ? 16.88768 -24.59045 -5.67514 0.566 9.70146 C ? A ? 39 CB 1
   ATOM 1368 CG A ASP A 51 ? 17.57574 -25.00478 -4.35967 0.566 10.62666 C ? A ? 39 CG 1
   ATOM 1369 OD1 A ASP A 51 ? 18.39832 -25.96040 -4.30212 0.566 11.24336 O ? A ? 39 OD1 1
   ATOM 1370 OD2 A ASP A 51 ? 17.15931 -24.42579 -3.31972 0.566 9.19490 O ? A ? 39 OD2 1
   ATOM 1371 H A ASP A 51 ? 18.93899 -23.59118 -6.68224 0.566 12.48672 H ? A ? 39 H 1
   ATOM 1372 HA A ASP A 51 ? 17.88117 -25.97553 -6.79406 0.566 11.79275 H ? A ? 39 HA 1
   ATOM 1373 HB2 A ASP A 51 ? 16.82576 -23.62247 -5.68401 0.566 11.64177 H ? A ? 39 HB2 1
   ATOM 1374 HB3 A ASP A 51 ? 15.99925 -24.97977 -5.67921 0.566 11.64177 H ? A ? 39 HB3 1
   ATOM 1375 N B ASP A 51 ? 19.02404 -24.04617 -7.37754 0.434 10.14558 N ? A ? 39 N 1
   ATOM 1376 CA B ASP A 51 ? 17.89694 -24.92375 -7.10500 0.434 9.32911 C ? A ? 39 CA 1
   ATOM 1377 C B ASP A 51 ? 16.81682 -24.85550 -8.15573 0.434 8.18243 C ? A ? 39 C 1
   ATOM 1378 O B ASP A 51 ? 16.67494 -23.85741 -8.86839 0.434 9.81409 O ? A ? 39 O 1
   ATOM 1379 CB B ASP A 51 ? 17.14894 -24.51731 -5.83383 0.434 10.20485 C ? A ? 39 CB 1
   ATOM 1380 CG B ASP A 51 ? 17.77533 -25.05522 -4.56279 0.434 12.38165 C ? A ? 39 CG 1
   ATOM 1381 OD1 B ASP A 51 ? 18.80933 -25.74724 -4.71898 0.434 8.52861 O ? A ? 39 OD1 1
   ATOM 1382 OD2 B ASP A 51 ? 17.24106 -24.79409 -3.47206 0.434 14.63549 O ? A ? 39 OD2 1
   ATOM 1383 H B ASP A 51 ? 19.08466 -23.36571 -6.85514 0.434 12.17471 H ? A ? 39 H 1
   ATOM 1384 HA B ASP A 51 ? 18.29176 -25.80790 -7.04752 0.434 11.19495 H ? A ? 39 HA 1
   ATOM 1385 HB2 B ASP A 51 ? 17.13908 -23.54929 -5.77266 0.434 12.24584 H ? A ? 39 HB2 1
   ATOM 1386 HB3 B ASP A 51 ? 16.24129 -24.85588 -5.88317 0.434 12.24584 H ? A ? 39 HB3 1
   ATOM 1387 N A LYS A 52 ? 16.11883 -25.98599 -8.54861 0.566 8.82249 N ? A ? 40 N 1
   ATOM 1388 CA A LYS A 52 ? 14.89607 -25.90455 -9.34204 0.566 10.14366 C ? A ? 40 CA 1
   ATOM 1389 C A LYS A 52 ? 13.84108 -25.26655 -8.47135 0.566 12.12456 C ? A ? 40 C 1
   ATOM 1390 O A LYS A 52 ? 13.68505 -25.66588 -7.31662 0.566 12.33581 O ? A ? 40 O 1
   ATOM 1391 CB A LYS A 52 ? 14.46738 -27.33771 -9.66418 0.566 12.99676 C ? A ? 40 CB 1
   ATOM 1392 CG A LYS A 52 ? 15.27937 -27.97210 -10.74230 0.566 30.83971 C ? A ? 40 CG 1
   ATOM 1393 CD A LYS A 52 ? 14.47519 -29.03956 -11.54912 0.566 52.34528 C ? A ? 40 CD 1
   ATOM 1394 CE A LYS A 52 ? 15.25048 -29.58366 -12.77414 0.566 46.25111 C ? A ? 40 CE 1
   ATOM 1395 NZ A LYS A 52 ? 14.49492 -30.65406 -13.51899 0.566 46.48931 N ? A ? 40 NZ 1
   ATOM 1396 H A LYS A 52 ? 16.39875 -26.78560 -8.40071 0.566 10.58701 H ? A ? 40 H 1
   ATOM 1397 HA A LYS A 52 ? 15.01447 -25.39881 -10.16126 0.566 12.17241 H ? A ? 40 HA 1
   ATOM 1398 HB2 A LYS A 52 ? 14.55966 -27.87916 -8.86467 0.566 15.59613 H ? A ? 40 HB2 1
   ATOM 1399 HB3 A LYS A 52 ? 13.54188 -27.32977 -9.95448 0.566 15.59613 H ? A ? 40 HB3 1
   ATOM 1400 HG2 A LYS A 52 ? 15.57439 -27.28676 -11.36210 0.566 37.00767 H ? A ? 40 HG2 1
   ATOM 1401 HG3 A LYS A 52 ? 16.04678 -28.41199 -10.34421 0.566 37.00767 H ? A ? 40 HG3 1
   ATOM 1402 HD2 A LYS A 52 ? 14.27326 -29.78874 -10.96702 0.566 62.81435 H ? A ? 40 HD2 1
   ATOM 1403 HD3 A LYS A 52 ? 13.65276 -28.63822 -11.87073 0.566 62.81435 H ? A ? 40 HD3 1
   ATOM 1404 HE2 A LYS A 52 ? 15.42001 -28.85374 -13.39006 0.566 55.50135 H ? A ? 40 HE2 1
   ATOM 1405 HE3 A LYS A 52 ? 16.08984 -29.96501 -12.47256 0.566 55.50135 H ? A ? 40 HE3 1
   ATOM 1406 HZ1 A LYS A 52 ? 14.98104 -30.94950 -14.20346 0.566 55.78718 H ? A ? 40 HZ1 1
   ATOM 1407 HZ2 A LYS A 52 ? 14.31750 -31.33586 -12.97514 0.566 55.78718 H ? A ? 40 HZ2 1
   ATOM 1408 HZ3 A LYS A 52 ? 13.72840 -30.32539 -13.82969 0.566 55.78718 H ? A ? 40 HZ3 1
   ATOM 1409 N B LYS A 52 ? 15.97505 -25.95598 -8.24491 0.434 11.05597 N ? A ? 40 N 1
   ATOM 1410 CA B LYS A 52 ? 14.86928 -25.99272 -9.21028 0.434 10.51353 C ? A ? 40 CA 1
   ATOM 1411 C B LYS A 52 ? 13.64020 -25.47735 -8.48930 0.434 9.32479 C ? A ? 40 C 1
   ATOM 1412 O B LYS A 52 ? 13.15093 -26.14919 -7.57713 0.434 8.36189 O ? A ? 40 O 1
   ATOM 1413 CB B LYS A 52 ? 14.65343 -27.40786 -9.74666 0.434 13.24575 C ? A ? 40 CB 1
   ATOM 1414 CG B LYS A 52 ? 13.63586 -27.49955 -10.85390 0.434 9.06121 C ? A ? 40 CG 1
   ATOM 1415 CD B LYS A 52 ? 13.48608 -29.00812 -11.29262 0.434 18.82018 C ? A ? 40 CD 1
   ATOM 1416 CE B LYS A 52 ? 12.72688 -29.23647 -12.56210 0.434 20.11502 C ? A ? 40 CE 1
   ATOM 1417 NZ B LYS A 52 ? 13.56847 -28.79515 -13.67769 0.434 30.74995 N ? A ? 40 NZ 1
   ATOM 1418 H B LYS A 52 ? 16.04442 -26.66157 -7.75815 0.434 13.26718 H ? A ? 40 H 1
   ATOM 1419 HA B LYS A 52 ? 15.06394 -25.42413 -9.97167 0.434 12.61625 H ? A ? 40 HA 1
   ATOM 1420 HB2 B LYS A 52 ? 15.49628 -27.74011 -10.09323 0.434 15.89492 H ? A ? 40 HB2 1
   ATOM 1421 HB3 B LYS A 52 ? 14.34836 -27.97215 -9.01906 0.434 15.89492 H ? A ? 40 HB3 1
   ATOM 1422 HG2 B LYS A 52 ? 12.77676 -27.17566 -10.54096 0.434 10.87347 H ? A ? 40 HG2 1
   ATOM 1423 HG3 B LYS A 52 ? 13.92947 -26.97727 -11.61674 0.434 10.87347 H ? A ? 40 HG3 1
   ATOM 1424 HD2 B LYS A 52 ? 14.37318 -29.38034 -11.41669 0.434 22.58424 H ? A ? 40 HD2 1
   ATOM 1425 HD3 B LYS A 52 ? 13.02089 -29.48683 -10.58882 0.434 22.58424 H ? A ? 40 HD3 1
   ATOM 1426 HE2 B LYS A 52 ? 12.52606 -30.17968 -12.66670 0.434 24.13804 H ? A ? 40 HE2 1
   ATOM 1427 HE3 B LYS A 52 ? 11.90530 -28.72083 -12.55788 0.434 24.13804 H ? A ? 40 HE3 1
   ATOM 1428 HZ1 B LYS A 52 ? 13.13980 -28.91508 -14.44838 0.434 36.89995 H ? A ? 40 HZ1 1
   ATOM 1429 HZ2 B LYS A 52 ? 13.76495 -27.93178 -13.58778 0.434 36.89995 H ? A ? 40 HZ2 1
   ATOM 1430 HZ3 B LYS A 52 ? 14.32508 -29.26358 -13.69208 0.434 36.89995 H ? A ? 40 HZ3 1
   ATOM 1431 N A VAL A 53 ? 13.19132 -24.26046 -9.01582 0.566 9.66051 N ? A ? 41 N 1
   ATOM 1432 CA A VAL A 53 ? 12.12421 -23.56797 -8.33868 0.566 9.70511 C ? A ? 41 CA 1
   ATOM 1433 C A VAL A 53 ? 10.88907 -23.66069 -9.20002 0.566 9.84515 C ? A ? 41 C 1
   ATOM 1434 O A VAL A 53 ? 10.98684 -23.45867 -10.43454 0.566 10.43024 O ? A ? 41 O 1
   ATOM 1435 CB A VAL A 53 ? 12.60151 -22.11785 -8.14359 0.566 11.34974 C ? A ? 41 CB 1
   ATOM 1436 CG1 A VAL A 53 ? 11.52999 -21.32328 -7.46571 0.566 17.28242 C ? A ? 41 CG1 1
   ATOM 1437 CG2 A VAL A 53 ? 13.83225 -22.05324 -7.33929 0.566 10.59158 C ? A ? 41 CG2 1
   ATOM 1438 H A VAL A 53 ? 13.35745 -23.95273 -9.80150 0.566 11.59263 H ? A ? 41 H 1
   ATOM 1439 HA A VAL A 53 ? 11.88363 -23.96118 -7.48521 0.566 11.64615 H ? A ? 41 HA 1
   ATOM 1440 HB A VAL A 53 ? 12.79397 -21.74331 -9.01742 0.566 13.61970 H ? A ? 41 HB 1
   ATOM 1441 HG11 A VAL A 53 ? 11.92967 -20.54180 -7.05285 0.566 20.73892 H ? A ? 41 HG11 1
   ATOM 1442 HG12 A VAL A 53 ? 10.87420 -21.04962 -8.12598 0.566 20.73892 H ? A ? 41 HG12 1
   ATOM 1443 HG13 A VAL A 53 ? 11.10766 -21.87532 -6.78911 0.566 20.73892 H ? A ? 41 HG13 1
   ATOM 1444 HG21 A VAL A 53 ? 14.08509 -21.12402 -7.22299 0.566 12.70991 H ? A ? 41 HG21 1
   ATOM 1445 HG22 A VAL A 53 ? 13.66661 -22.46161 -6.47518 0.566 12.70991 H ? A ? 41 HG22 1
   ATOM 1446 HG23 A VAL A 53 ? 14.53737 -22.53249 -7.80193 0.566 12.70991 H ? A ? 41 HG23 1
   ATOM 1447 N B VAL A 53 ? 13.24321 -24.27828 -8.83018 0.434 9.15359 N ? A ? 41 N 1
   ATOM 1448 CA B VAL A 53 ? 12.11897 -23.62361 -8.20808 0.434 10.22251 C ? A ? 41 CA 1
   ATOM 1449 C B VAL A 53 ? 10.89100 -23.72630 -9.08068 0.434 8.47108 C ? A ? 41 C 1
   ATOM 1450 O B VAL A 53 ? 10.96183 -23.72564 -10.33701 0.434 10.27397 O ? A ? 41 O 1
   ATOM 1451 CB B VAL A 53 ? 12.41191 -22.15906 -7.83210 0.434 11.02788 C ? A ? 41 CB 1
   ATOM 1452 CG1 B VAL A 53 ? 13.47173 -22.08423 -6.79904 0.434 9.08030 C ? A ? 41 CG1 1
   ATOM 1453 CG2 B VAL A 53 ? 12.71686 -21.24725 -9.06278 0.434 8.08822 C ? A ? 41 CG2 1
   ATOM 1454 H B VAL A 53 ? 13.62083 -23.80476 -9.44073 0.434 10.98432 H ? A ? 41 H 1
   ATOM 1455 HA B VAL A 53 ? 11.93474 -24.10821 -7.38825 0.434 12.26703 H ? A ? 41 HA 1
   ATOM 1456 HB B VAL A 53 ? 11.59826 -21.79345 -7.45105 0.434 13.23347 H ? A ? 41 HB 1
   ATOM 1457 HG11 B VAL A 53 ? 13.54621 -21.16821 -6.48879 0.434 10.89637 H ? A ? 41 HG11 1
   ATOM 1458 HG12 B VAL A 53 ? 13.23382 -22.66551 -6.05985 0.434 10.89637 H ? A ? 41 HG12 1
   ATOM 1459 HG13 B VAL A 53 ? 14.31273 -22.37113 -7.18803 0.434 10.89637 H ? A ? 41 HG13 1
   ATOM 1460 HG21 B VAL A 53 ? 13.01599 -20.38022 -8.74703 0.434 9.70588 H ? A ? 41 HG21 1
   ATOM 1461 HG22 B VAL A 53 ? 13.41115 -21.66172 -9.59858 0.434 9.70588 H ? A ? 41 HG22 1
   ATOM 1462 HG23 B VAL A 53 ? 11.90845 -21.14665 -9.58932 0.434 9.70588 H ? A ? 41 HG23 1
   ATOM 1463 N A TYR A 54 ? 9.74839 -23.94133 -8.57743 0.566 8.21735 N ? A ? 42 N 1
   ATOM 1464 CA A TYR A 54 ? 8.43133 -24.02907 -9.20403 0.566 9.31663 C ? A ? 42 CA 1
   ATOM 1465 C A TYR A 54 ? 7.65556 -22.88624 -8.61563 0.566 7.50128 C ? A ? 42 C 1
   ATOM 1466 O A TYR A 54 ? 7.63658 -22.75371 -7.40302 0.566 8.63012 O ? A ? 42 O 1
   ATOM 1467 CB A TYR A 54 ? 7.71259 -25.32672 -8.85635 0.566 9.96039 C ? A ? 42 CB 1
   ATOM 1468 CG A TYR A 54 ? 8.28644 -26.63888 -9.36302 0.566 9.71407 C ? A ? 42 CG 1
   ATOM 1469 CD1 A TYR A 54 ? 9.51592 -27.08758 -8.91346 0.566 14.67097 C ? A ? 42 CD1 1
   ATOM 1470 CD2 A TYR A 54 ? 7.56652 -27.37354 -10.26204 0.566 11.21386 C ? A ? 42 CD2 1
   ATOM 1471 CE1 A TYR A 54 ? 10.02144 -28.32483 -9.36070 0.566 21.27415 C ? A ? 42 CE1 1
   ATOM 1472 CE2 A TYR A 54 ? 8.09927 -28.58415 -10.79463 0.566 15.10598 C ? A ? 42 CE2 1
   ATOM 1473 CZ A TYR A 54 ? 9.28401 -28.98820 -10.27148 0.566 13.31565 C ? A ? 42 CZ 1
   ATOM 1474 OH A TYR A 54 ? 9.75717 -30.19270 -10.83250 0.566 23.28818 O ? A ? 42 OH 1
   ATOM 1475 H A TYR A 54 ? 9.70825 -24.09577 -7.73236 0.566 9.86083 H ? A ? 42 H 1
   ATOM 1476 HA A TYR A 54 ? 8.49977 -23.98804 -10.17074 0.566 11.17997 H ? A ? 42 HA 1
   ATOM 1477 HB2 A TYR A 54 ? 7.68424 -25.39496 -7.88917 0.566 11.95248 H ? A ? 42 HB2 1
   ATOM 1478 HB3 A TYR A 54 ? 6.81187 -25.26599 -9.21119 0.566 11.95248 H ? A ? 42 HB3 1
   ATOM 1479 HD1 A TYR A 54 ? 10.00871 -26.57259 -8.31609 0.566 17.60518 H ? A ? 42 HD1 1
   ATOM 1480 HD2 A TYR A 54 ? 6.72429 -27.08246 -10.52816 0.566 13.45664 H ? A ? 42 HD2 1
   ATOM 1481 HE1 A TYR A 54 ? 10.82555 -28.66664 -9.04216 0.566 25.52900 H ? A ? 42 HE1 1
   ATOM 1482 HE2 A TYR A 54 ? 7.66211 -29.06645 -11.45884 0.566 18.12719 H ? A ? 42 HE2 1
   ATOM 1483 HH A TYR A 54 ? 9.29793 -30.39589 -11.50586 0.566 27.94583 H ? A ? 42 HH 1
   ATOM 1484 N B TYR A 54 ? 9.75550 -23.79618 -8.42668 0.434 9.28528 N ? A ? 42 N 1
   ATOM 1485 CA B TYR A 54 ? 8.44980 -24.00916 -9.03584 0.434 8.03726 C ? A ? 42 CA 1
   ATOM 1486 C B TYR A 54 ? 7.54963 -22.87092 -8.63207 0.434 7.09779 C ? A ? 42 C 1
   ATOM 1487 O B TYR A 54 ? 7.17570 -22.77448 -7.45145 0.434 6.78015 O ? A ? 42 O 1
   ATOM 1488 CB B TYR A 54 ? 7.92351 -25.32486 -8.57705 0.434 8.48513 C ? A ? 42 CB 1
   ATOM 1489 CG B TYR A 54 ? 8.74278 -26.52305 -9.00832 0.434 8.36441 C ? A ? 42 CG 1
   ATOM 1490 CD1 B TYR A 54 ? 9.83971 -26.86369 -8.30940 0.434 8.30549 C ? A ? 42 CD1 1
   ATOM 1491 CD2 B TYR A 54 ? 8.43383 -27.22798 -10.18965 0.434 10.23171 C ? A ? 42 CD2 1
   ATOM 1492 CE1 B TYR A 54 ? 10.57729 -27.98354 -8.73163 0.434 11.59330 C ? A ? 42 CE1 1
   ATOM 1493 CE2 B TYR A 54 ? 9.17010 -28.36361 -10.63944 0.434 11.35877 C ? A ? 42 CE2 1
   ATOM 1494 CZ B TYR A 54 ? 10.20014 -28.69687 -9.88522 0.434 10.17433 C ? A ? 42 CZ 1
   ATOM 1495 OH B TYR A 54 ? 10.88271 -29.87412 -10.28435 0.434 13.32866 O ? A ? 42 OH 1
   ATOM 1496 H B TYR A 54 ? 9.70449 -23.71887 -7.57168 0.434 11.14235 H ? A ? 42 H 1
   ATOM 1497 HA B TYR A 54 ? 8.50337 -24.00113 -10.00432 0.434 9.64473 H ? A ? 42 HA 1
   ATOM 1498 HB2 B TYR A 54 ? 7.89629 -25.32415 -7.60743 0.434 10.18217 H ? A ? 42 HB2 1
   ATOM 1499 HB3 B TYR A 54 ? 7.02891 -25.43975 -8.93397 0.434 10.18217 H ? A ? 42 HB3 1
   ATOM 1500 HD1 B TYR A 54 ? 10.10367 -26.37127 -7.56593 0.434 9.96660 H ? A ? 42 HD1 1
   ATOM 1501 HD2 B TYR A 54 ? 7.71356 -26.93777 -10.70141 0.434 12.27807 H ? A ? 42 HD2 1
   ATOM 1502 HE1 B TYR A 54 ? 11.32124 -28.25563 -8.24438 0.434 13.91198 H ? A ? 42 HE1 1
   ATOM 1503 HE2 B TYR A 54 ? 8.94101 -28.83464 -11.40791 0.434 13.63054 H ? A ? 42 HE2 1
   ATOM 1504 HH B TYR A 54 ? 10.46450 -30.25140 -10.90753 0.434 15.99441 H ? A ? 42 HH 1
   ATOM 1505 N A VAL A 55 ? 6.97791 -22.13747 -9.45051 0.566 8.43181 N ? A ? 43 N 1
   ATOM 1506 CA A VAL A 55 ? 6.16430 -20.99770 -9.04673 0.566 7.63782 C ? A ? 43 CA 1
   ATOM 1507 C A VAL A 55 ? 4.91668 -20.91101 -9.85666 0.566 5.59999 C ? A ? 43 C 1
   ATOM 1508 O A VAL A 55 ? 4.85567 -21.43950 -10.99472 0.566 7.18558 O ? A ? 43 O 1
   ATOM 1509 CB A VAL A 55 ? 6.89412 -19.62556 -9.14543 0.566 8.54637 C ? A ? 43 CB 1
   ATOM 1510 CG1 A VAL A 55 ? 8.14600 -19.56916 -8.34984 0.566 7.22779 C ? A ? 43 CG1 1
   ATOM 1511 CG2 A VAL A 55 ? 7.21250 -19.22552 -10.57182 0.566 10.09861 C ? A ? 43 CG2 1
   ATOM 1512 H A VAL A 55 ? 6.96708 -22.26872 -10.30036 0.566 10.11819 H ? A ? 43 H 1
   ATOM 1513 HA A VAL A 55 ? 5.92610 -21.16872 -8.12211 0.566 9.16540 H ? A ? 43 HA 1
   ATOM 1514 HB A VAL A 55 ? 6.26229 -18.98995 -8.77439 0.566 10.25566 H ? A ? 43 HB 1
   ATOM 1515 HG11 A VAL A 55 ? 8.55195 -18.69527 -8.46134 0.566 8.67337 H ? A ? 43 HG11 1
   ATOM 1516 HG12 A VAL A 55 ? 7.93324 -19.71824 -7.41527 0.566 8.67337 H ? A ? 43 HG12 1
   ATOM 1517 HG13 A VAL A 55 ? 8.75185 -20.25797 -8.66510 0.566 8.67337 H ? A ? 43 HG13 1
   ATOM 1518 HG21 A VAL A 55 ? 7.80962 -18.46119 -10.55966 0.566 12.11834 H ? A ? 43 HG21 1
   ATOM 1519 HG22 A VAL A 55 ? 7.63937 -19.97164 -11.02127 0.566 12.11834 H ? A ? 43 HG22 1
   ATOM 1520 HG23 A VAL A 55 ? 6.38758 -18.99362 -11.02639 0.566 12.11834 H ? A ? 43 HG23 1
   ATOM 1521 N B VAL A 55 ? 7.22172 -22.03444 -9.59984 0.434 6.96962 N ? A ? 43 N 1
   ATOM 1522 CA B VAL A 55 ? 6.40890 -20.85586 -9.29900 0.434 8.95100 C ? A ? 43 CA 1
   ATOM 1523 C B VAL A 55 ? 5.17545 -20.76059 -10.15128 0.434 10.42634 C ? A ? 43 C 1
   ATOM 1524 O B VAL A 55 ? 5.14402 -21.15646 -11.32377 0.434 11.47162 O ? A ? 43 O 1
   ATOM 1525 CB B VAL A 55 ? 7.21893 -19.54788 -9.39367 0.434 7.38543 C ? A ? 43 CB 1
   ATOM 1526 CG1 B VAL A 55 ? 8.55706 -19.62681 -8.64888 0.434 10.40784 C ? A ? 43 CG1 1
   ATOM 1527 CG2 B VAL A 55 ? 7.44805 -19.21888 -10.82399 0.434 9.92973 C ? A ? 43 CG2 1
   ATOM 1528 H B VAL A 55 ? 7.45054 -22.12101 -10.42431 0.434 8.36356 H ? A ? 43 H 1
   ATOM 1529 HA B VAL A 55 ? 6.09183 -20.98317 -8.39117 0.434 10.74121 H ? A ? 43 HA 1
   ATOM 1530 HB B VAL A 55 ? 6.70674 -18.84369 -8.96626 0.434 8.86253 H ? A ? 43 HB 1
   ATOM 1531 HG11 B VAL A 55 ? 9.00105 -18.76623 -8.70516 0.434 12.48943 H ? A ? 43 HG11 1
   ATOM 1532 HG12 B VAL A 55 ? 8.38896 -19.85221 -7.72053 0.434 12.48943 H ? A ? 43 HG12 1
   ATOM 1533 HG13 B VAL A 55 ? 9.10790 -20.31077 -9.06081 0.434 12.48943 H ? A ? 43 HG13 1
   ATOM 1534 HG21 B VAL A 55 ? 8.20805 -18.62004 -10.89248 0.434 11.91569 H ? A ? 43 HG21 1
   ATOM 1535 HG22 B VAL A 55 ? 7.62734 -20.03799 -11.31166 0.434 11.91569 H ? A ? 43 HG22 1
   ATOM 1536 HG23 B VAL A 55 ? 6.65489 -18.78877 -11.18009 0.434 11.91569 H ? A ? 43 HG23 1
   ATOM 1537 N A HIS A 56 ? 3.87419 -20.29595 -9.26885 0.566 7.31423 N ? A ? 44 N 1
   ATOM 1538 CA A HIS A 56 ? 2.74461 -19.76051 -10.01539 0.566 7.80020 C ? A ? 44 CA 1
   ATOM 1539 C A HIS A 56 ? 2.76513 -18.23746 -10.02001 0.566 7.61342 C ? A ? 44 C 1
   ATOM 1540 O A HIS A 56 ? 3.12361 -17.63013 -8.99774 0.566 7.69058 O ? A ? 44 O 1
   ATOM 1541 CB A HIS A 56 ? 1.44470 -20.15514 -9.40048 0.566 8.38108 C ? A ? 44 CB 1
   ATOM 1542 CG A HIS A 56 ? 0.87575 -21.39337 -9.98843 0.566 10.07010 C ? A ? 44 CG 1
   ATOM 1543 ND1 A HIS A 56 ? 0.88528 -21.59195 -11.34121 0.566 10.53144 N ? A ? 44 ND1 1
   ATOM 1544 CD2 A HIS A 56 ? 0.27094 -22.45049 -9.43956 0.566 11.97858 C ? A ? 44 CD2 1
   ATOM 1545 CE1 A HIS A 56 ? 0.27795 -22.75195 -11.61051 0.566 9.39416 C ? A ? 44 CE1 1
   ATOM 1546 NE2 A HIS A 56 ? -0.12875 -23.25466 -10.45824 0.566 10.16476 N ? A ? 44 NE2 1
   ATOM 1547 H A HIS A 56 ? 3.80682 -20.17937 -8.41946 0.566 8.77709 H ? A ? 44 H 1
   ATOM 1548 HA A HIS A 56 ? 2.81100 -20.10040 -10.92146 0.566 9.36025 H ? A ? 44 HA 1
   ATOM 1549 HB2 A HIS A 56 ? 1.57902 -20.30873 -8.45218 0.566 10.05731 H ? A ? 44 HB2 1
   ATOM 1550 HB3 A HIS A 56 ? 0.80375 -19.43925 -9.53309 0.566 10.05731 H ? A ? 44 HB3 1
   ATOM 1551 HD2 A HIS A 56 ? 0.14698 -22.60632 -8.53113 0.566 14.37432 H ? A ? 44 HD2 1
   ATOM 1552 HE1 A HIS A 56 ? 0.16325 -23.13342 -12.45088 0.566 11.27301 H ? A ? 44 HE1 1
   ATOM 1553 HE2 A HIS A 56 ? -0.57888 -23.98176 -10.36709 0.566 12.19773 H ? A ? 44 HE2 1
   ATOM 1554 N B HIS A 56 ? 4.12356 -20.20615 -9.56526 0.434 6.09436 N ? A ? 44 N 1
   ATOM 1555 CA B HIS A 56 ? 3.03020 -19.68592 -10.37891 0.434 6.39472 C ? A ? 44 CA 1
   ATOM 1556 C B HIS A 56 ? 3.21127 -18.17168 -10.32862 0.434 4.49984 C ? A ? 44 C 1
   ATOM 1557 O B HIS A 56 ? 3.71084 -17.59943 -9.32138 0.434 6.14254 O ? A ? 44 O 1
   ATOM 1558 CB B HIS A 56 ? 1.65468 -20.10314 -9.85677 0.434 7.95602 C ? A ? 44 CB 1
   ATOM 1559 CG B HIS A 56 ? 1.11415 -21.35964 -10.51347 0.434 6.92954 C ? A ? 44 CG 1
   ATOM 1560 ND1 B HIS A 56 ? 0.96991 -21.43008 -11.87735 0.434 7.07977 N ? A ? 44 ND1 1
   ATOM 1561 CD2 B HIS A 56 ? 0.68515 -22.53531 -10.01069 0.434 9.64382 C ? A ? 44 CD2 1
   ATOM 1562 CE1 B HIS A 56 ? 0.39308 -22.59036 -12.18184 0.434 7.73100 C ? A ? 44 CE1 1
   ATOM 1563 NE2 B HIS A 56 ? 0.25507 -23.28961 -11.07645 0.434 7.93555 N ? A ? 44 NE2 1
   ATOM 1564 H B HIS A 56 ? 4.02132 -20.12103 -8.71562 0.434 7.31325 H ? A ? 44 H 1
   ATOM 1565 HA B HIS A 56 ? 3.05175 -20.01952 -11.28948 0.434 7.67368 H ? A ? 44 HA 1
   ATOM 1566 HB2 B HIS A 56 ? 1.71935 -20.27032 -8.90347 0.434 9.54724 H ? A ? 44 HB2 1
   ATOM 1567 HB3 B HIS A 56 ? 1.02484 -19.38503 -10.02568 0.434 9.54724 H ? A ? 44 HB3 1
   ATOM 1568 HD1 B HIS A 56 ? 1.21158 -20.82622 -12.43997 0.434 8.49574 H ? A ? 44 HD1 1
   ATOM 1569 HD2 B HIS A 56 ? 0.68107 -22.78717 -9.11545 0.434 11.57261 H ? A ? 44 HD2 1
   ATOM 1570 HE1 B HIS A 56 ? 0.13181 -22.86087 -13.03241 0.434 9.27722 H ? A ? 44 HE1 1
   ATOM 1571 N A TYR A 57 ? 2.36925 -17.59551 -11.11696 0.566 6.01390 N ? A ? 45 N 1
   ATOM 1572 CA A TYR A 57 ? 2.51554 -16.15482 -11.18892 0.566 6.24616 C ? A ? 45 CA 1
   ATOM 1573 C A TYR A 57 ? 1.49826 -15.59206 -12.14567 0.566 6.83092 C ? A ? 45 C 1
   ATOM 1574 O A TYR A 57 ? 1.00045 -16.25516 -13.08297 0.566 7.00708 O ? A ? 45 O 1
   ATOM 1575 CB A TYR A 57 ? 3.90503 -15.74871 -11.67588 0.566 9.21029 C ? A ? 45 CB 1
   ATOM 1576 CG A TYR A 57 ? 4.26301 -16.01027 -13.12022 0.566 7.82344 C ? A ? 45 CG 1
   ATOM 1577 CD1 A TYR A 57 ? 4.65563 -17.29975 -13.54421 0.566 9.24919 C ? A ? 45 CD1 1
   ATOM 1578 CD2 A TYR A 57 ? 4.26588 -15.03412 -14.07647 0.566 11.53919 C ? A ? 45 CD2 1
   ATOM 1579 CE1 A TYR A 57 ? 5.12023 -17.55929 -14.86996 0.566 11.99063 C ? A ? 45 CE1 1
   ATOM 1580 CE2 A TYR A 57 ? 4.64074 -15.32098 -15.45167 0.566 9.81252 C ? A ? 45 CE2 1
   ATOM 1581 CZ A TYR A 57 ? 5.06162 -16.62807 -15.86765 0.566 11.41679 C ? A ? 45 CZ 1
   ATOM 1582 OH A TYR A 57 ? 5.40218 -16.99366 -17.18519 0.566 10.83113 O ? A ? 45 OH 1
   ATOM 1583 H A TYR A 57 ? 2.02293 -17.96638 -11.81131 0.566 7.21670 H ? A ? 45 H 1
   ATOM 1584 HA A TYR A 57 ? 2.35818 -15.79716 -10.30110 0.566 7.49541 H ? A ? 45 HA 1
   ATOM 1585 HB2 A TYR A 57 ? 3.99766 -14.79320 -11.53686 0.566 11.05237 H ? A ? 45 HB2 1
   ATOM 1586 HB3 A TYR A 57 ? 4.55615 -16.22676 -11.13884 0.566 11.05237 H ? A ? 45 HB3 1
   ATOM 1587 HD1 A TYR A 57 ? 4.60998 -18.00430 -12.93887 0.566 11.09905 H ? A ? 45 HD1 1
   ATOM 1588 HD2 A TYR A 57 ? 4.02278 -14.16747 -13.84256 0.566 13.84705 H ? A ? 45 HD2 1
   ATOM 1589 HE1 A TYR A 57 ? 5.47716 -18.39641 -15.06160 0.566 14.38877 H ? A ? 45 HE1 1
   ATOM 1590 HE2 A TYR A 57 ? 4.60669 -14.63670 -16.08056 0.566 11.77504 H ? A ? 45 HE2 1
   ATOM 1591 HH A TYR A 57 ? 5.58305 -16.30827 -17.63589 0.566 12.99738 H ? A ? 45 HH 1
   ATOM 1592 N B TYR A 57 ? 2.91373 -17.54247 -11.45145 0.434 5.43397 N ? A ? 45 N 1
   ATOM 1593 CA B TYR A 57 ? 2.99824 -16.11002 -11.50843 0.434 6.50780 C ? A ? 45 CA 1
   ATOM 1594 C B TYR A 57 ? 1.94971 -15.53698 -12.43802 0.434 7.69898 C ? A ? 45 C 1
   ATOM 1595 O B TYR A 57 ? 1.42806 -16.17386 -13.36547 0.434 8.47807 O ? A ? 45 O 1
   ATOM 1596 CB B TYR A 57 ? 4.40508 -15.73723 -12.01894 0.434 8.15985 C ? A ? 45 CB 1
   ATOM 1597 CG B TYR A 57 ? 4.56752 -15.99870 -13.46932 0.434 8.65695 C ? A ? 45 CG 1
   ATOM 1598 CD1 B TYR A 57 ? 4.90276 -17.25116 -13.90997 0.434 9.78372 C ? A ? 45 CD1 1
   ATOM 1599 CD2 B TYR A 57 ? 4.30425 -15.00274 -14.43791 0.434 8.61015 C ? A ? 45 CD2 1
   ATOM 1600 CE1 B TYR A 57 ? 4.99590 -17.48685 -15.21974 0.434 10.77051 C ? A ? 45 CE1 1
   ATOM 1601 CE2 B TYR A 57 ? 4.32392 -15.26869 -15.70847 0.434 13.52151 C ? A ? 45 CE2 1
   ATOM 1602 CZ B TYR A 57 ? 4.70954 -16.52636 -16.10507 0.434 11.09100 C ? A ? 45 CZ 1
   ATOM 1603 OH B TYR A 57 ? 4.77734 -16.76024 -17.42640 0.434 13.18097 O ? A ? 45 OH 1
   ATOM 1604 H B TYR A 57 ? 2.66428 -17.92393 -12.18074 0.434 6.52078 H ? A ? 45 H 1
   ATOM 1605 HA B TYR A 57 ? 2.81802 -15.73119 -10.63384 0.434 7.80938 H ? A ? 45 HA 1
   ATOM 1606 HB2 B TYR A 57 ? 4.55866 -14.79216 -11.86356 0.434 9.79183 H ? A ? 45 HB2 1
   ATOM 1607 HB3 B TYR A 57 ? 5.06539 -16.26354 -11.54156 0.434 9.79183 H ? A ? 45 HB3 1
   ATOM 1608 HD1 B TYR A 57 ? 5.06463 -17.93377 -13.29945 0.434 11.74048 H ? A ? 45 HD1 1
   ATOM 1609 HD2 B TYR A 57 ? 4.11249 -14.13677 -14.15820 0.434 10.33219 H ? A ? 45 HD2 1
   ATOM 1610 HE1 B TYR A 57 ? 5.26215 -18.32597 -15.51956 0.434 12.92463 H ? A ? 45 HE1 1
   ATOM 1611 HE2 B TYR A 57 ? 4.08311 -14.62428 -16.33428 0.434 16.22583 H ? A ? 45 HE2 1
   ATOM 1612 HH B TYR A 57 ? 4.95270 -16.04792 -17.83562 0.434 15.81717 H ? A ? 45 HH 1
   ATOM 1613 N A LYS A 58 ? 1.29065 -14.26671 -12.02375 0.566 7.26201 N ? A ? 46 N 1
   ATOM 1614 CA A LYS A 58 ? 0.73228 -13.43817 -13.11726 0.566 8.83433 C ? A ? 46 CA 1
   ATOM 1615 C A LYS A 58 ? 1.52165 -12.13121 -13.19067 0.566 8.99984 C ? A ? 46 C 1
   ATOM 1616 O A LYS A 58 ? 1.89222 -11.59912 -12.11896 0.566 9.83028 O ? A ? 46 O 1
   ATOM 1617 CB A LYS A 58 ? -0.72647 -13.15236 -12.86926 0.566 19.39694 C ? A ? 46 CB 1
   ATOM 1618 CG A LYS A 58 ? -1.03390 -12.31861 -11.73775 0.566 31.45993 C ? A ? 46 CG 1
   ATOM 1619 CD A LYS A 58 ? -2.48505 -11.77163 -11.84620 0.566 48.27341 C ? A ? 46 CD 1
   ATOM 1620 CE A LYS A 58 ? -3.04427 -11.41670 -10.44285 0.566 41.55248 C ? A ? 46 CE 1
   ATOM 1621 NZ A LYS A 58 ? -4.47826 -10.99952 -10.42510 0.566 37.97592 N ? A ? 46 NZ 1
   ATOM 1622 H A LYS A 58 ? 1.46645 -13.81851 -11.31115 0.566 8.71442 H ? A ? 46 H 1
   ATOM 1623 HA A LYS A 58 ? 0.81629 -13.89239 -13.97021 0.566 10.60122 H ? A ? 46 HA 1
   ATOM 1624 HB2 A LYS A 58 ? -1.08424 -12.70930 -13.65450 0.566 23.27635 H ? A ? 46 HB2 1
   ATOM 1625 HB3 A LYS A 58 ? -1.17975 -13.99863 -12.73042 0.566 23.27635 H ? A ? 46 HB3 1
   ATOM 1626 HG2 A LYS A 58 ? -0.95879 -12.83711 -10.92140 0.566 37.75194 H ? A ? 46 HG2 1
   ATOM 1627 HG3 A LYS A 58 ? -0.42110 -11.56717 -11.71106 0.566 37.75194 H ? A ? 46 HG3 1
   ATOM 1628 HD2 A LYS A 58 ? -2.48932 -10.96945 -12.39153 0.566 57.92811 H ? A ? 46 HD2 1
   ATOM 1629 HD3 A LYS A 58 ? -3.05704 -12.44641 -12.24421 0.566 57.92811 H ? A ? 46 HD3 1
   ATOM 1630 HE2 A LYS A 58 ? -2.96131 -12.19642 -9.87185 0.566 49.86299 H ? A ? 46 HE2 1
   ATOM 1631 HE3 A LYS A 58 ? -2.52362 -10.68300 -10.08020 0.566 49.86299 H ? A ? 46 HE3 1
   ATOM 1632 HZ1 A LYS A 58 ? -4.70707 -10.73099 -9.60801 0.566 45.57112 H ? A ? 46 HZ1 1
   ATOM 1633 HZ2 A LYS A 58 ? -4.60736 -10.32920 -10.99616 0.566 45.57112 H ? A ? 46 HZ2 1
   ATOM 1634 HZ3 A LYS A 58 ? -4.99714 -11.68331 -10.66029 0.566 45.57112 H ? A ? 46 HZ3 1
   ATOM 1635 N B LYS A 58 ? 1.72250 -14.25079 -12.24551 0.434 8.19524 N ? A ? 46 N 1
   ATOM 1636 CA B LYS A 58 ? 1.02427 -13.50083 -13.23387 0.434 10.06794 C ? A ? 46 CA 1
   ATOM 1637 C B LYS A 58 ? 1.73213 -12.17905 -13.31617 0.434 7.59296 C ? A ? 46 C 1
   ATOM 1638 O B LYS A 58 ? 2.44156 -11.73231 -12.36131 0.434 7.14539 O ? A ? 46 O 1
   ATOM 1639 CB B LYS A 58 ? -0.39509 -13.20889 -12.87411 0.434 10.71736 C ? A ? 46 CB 1
   ATOM 1640 CG B LYS A 58 ? -0.75994 -12.65314 -11.70620 0.434 14.37118 C ? A ? 46 CG 1
   ATOM 1641 CD B LYS A 58 ? -2.33437 -12.65773 -11.38926 0.434 53.98933 C ? A ? 46 CD 1
   ATOM 1642 CE B LYS A 58 ? -3.22964 -12.24171 -12.59010 0.434 42.45211 C ? A ? 46 CE 1
   ATOM 1643 NZ B LYS A 58 ? -4.72164 -12.46471 -12.37597 0.434 56.34175 N ? A ? 46 NZ 1
   ATOM 1644 H B LYS A 58 ? 1.96615 -13.80502 -11.55159 0.434 9.83430 H ? A ? 46 H 1
   ATOM 1645 HA B LYS A 58 ? 1.02640 -13.99449 -14.06885 0.434 12.08154 H ? A ? 46 HA 1
   ATOM 1646 HB2 B LYS A 58 ? -0.73363 -12.60973 -13.55771 0.434 12.86085 H ? A ? 46 HB2 1
   ATOM 1647 HB3 B LYS A 58 ? -0.86720 -14.05542 -12.91151 0.434 12.86085 H ? A ? 46 HB3 1
   ATOM 1648 HG2 B LYS A 58 ? -0.32225 -13.13743 -10.98871 0.434 17.24544 H ? A ? 46 HG2 1
   ATOM 1649 HG3 B LYS A 58 ? -0.47079 -11.72724 -11.70615 0.434 17.24544 H ? A ? 46 HG3 1
   ATOM 1650 HD2 B LYS A 58 ? -2.59554 -13.55399 -11.12579 0.434 64.78721 H ? A ? 46 HD2 1
   ATOM 1651 HD3 B LYS A 58 ? -2.50732 -12.03552 -10.66549 0.434 64.78721 H ? A ? 46 HD3 1
   ATOM 1652 HE2 B LYS A 58 ? -3.09749 -11.29613 -12.76133 0.434 50.94254 H ? A ? 46 HE2 1
   ATOM 1653 HE3 B LYS A 58 ? -2.96563 -12.75956 -13.36664 0.434 50.94254 H ? A ? 46 HE3 1
   ATOM 1654 HZ1 B LYS A 58 ? -5.16973 -12.25770 -13.11655 0.434 67.61012 H ? A ? 46 HZ1 1
   ATOM 1655 HZ2 B LYS A 58 ? -4.87602 -13.31760 -12.17385 0.434 67.61012 H ? A ? 46 HZ2 1
   ATOM 1656 HZ3 B LYS A 58 ? -5.01336 -11.95249 -11.70917 0.434 67.61012 H ? A ? 46 HZ3 1
   ATOM 1657 N A GLY A 59 ? 1.84198 -11.70182 -14.46417 0.566 9.00364 N ? A ? 47 N 1
   ATOM 1658 CA A GLY A 59 ? 2.57221 -10.44904 -14.76600 0.566 8.36367 C ? A ? 47 CA 1
   ATOM 1659 C A GLY A 59 ? 1.67347 -9.45119 -15.47849 0.566 8.87243 C ? A ? 47 C 1
   ATOM 1660 O A GLY A 59 ? 0.92974 -9.80206 -16.43116 0.566 9.50921 O ? A ? 47 O 1
   ATOM 1661 H A GLY A 59 ? 1.63524 -12.14027 -15.17453 0.566 10.80438 H ? A ? 47 H 1
   ATOM 1662 HA2 A GLY A 59 ? 2.88880 -10.04865 -13.94116 0.566 10.03641 H ? A ? 47 HA2 1
   ATOM 1663 HA3 A GLY A 59 ? 3.33329 -10.64358 -15.33506 0.566 10.03641 H ? A ? 47 HA3 1
   ATOM 1664 N B GLY A 59 ? 1.53054 -11.56706 -14.45360 0.434 8.89316 N ? A ? 47 N 1
   ATOM 1665 CA B GLY A 59 ? 2.22466 -10.33301 -14.78237 0.434 10.16197 C ? A ? 47 CA 1
   ATOM 1666 C B GLY A 59 ? 1.22725 -9.31282 -15.26250 0.434 7.83141 C ? A ? 47 C 1
   ATOM 1667 O B GLY A 59 ? 0.35883 -9.64131 -16.11783 0.434 8.07629 O ? A ? 47 O 1
   ATOM 1668 H B GLY A 59 ? 0.99213 -11.84225 -15.06514 0.434 10.67181 H ? A ? 47 H 1
   ATOM 1669 HA2 B GLY A 59 ? 2.68045 -9.98821 -13.99862 0.434 12.19438 H ? A ? 47 HA2 1
   ATOM 1670 HA3 B GLY A 59 ? 2.87713 -10.49398 -15.48185 0.434 12.19438 H ? A ? 47 HA3 1
   ATOM 1671 N A LYS A 60 ? 1.79196 -8.19796 -15.10281 0.566 7.24337 N ? A ? 48 N 1
   ATOM 1672 CA A LYS A 60 ? 1.07960 -7.06547 -15.73773 0.566 7.68517 C ? A ? 48 CA 1
   ATOM 1673 C A LYS A 60 ? 2.04879 -5.97706 -16.08391 0.566 8.14783 C ? A ? 48 C 1
   ATOM 1674 O A LYS A 60 ? 3.03910 -5.72186 -15.42278 0.566 8.20895 O ? A ? 48 O 1
   ATOM 1675 CB A LYS A 60 ? -0.05644 -6.49809 -14.82451 0.566 10.35908 C ? A ? 48 CB 1
   ATOM 1676 CG A LYS A 60 ? -1.32680 -7.29672 -14.63177 0.566 18.51653 C ? A ? 48 CG 1
   ATOM 1677 CD A LYS A 60 ? -2.49415 -6.49673 -14.04495 0.566 23.80589 C ? A ? 48 CD 1
   ATOM 1678 CE A LYS A 60 ? -2.25543 -6.07155 -12.60298 0.566 26.53337 C ? A ? 48 CE 1
   ATOM 1679 NZ A LYS A 60 ? -3.51846 -5.46213 -12.05713 0.566 29.43099 N ? A ? 48 NZ 1
   ATOM 1680 H A LYS A 60 ? 2.29781 -7.94681 -14.45425 0.566 8.69206 H ? A ? 48 H 1
   ATOM 1681 HA A LYS A 60 ? 0.67128 -7.37519 -16.56129 0.566 9.22222 H ? A ? 48 HA 1
   ATOM 1682 HB2 A LYS A 60 ? 0.32035 -6.37037 -13.93985 0.566 12.43092 H ? A ? 48 HB2 1
   ATOM 1683 HB3 A LYS A 60 ? -0.32693 -5.64400 -15.19636 0.566 12.43092 H ? A ? 48 HB3 1
   ATOM 1684 HG2 A LYS A 60 ? -1.61118 -7.63993 -15.49330 0.566 22.21986 H ? A ? 48 HG2 1
   ATOM 1685 HG3 A LYS A 60 ? -1.14227 -8.03177 -14.02633 0.566 22.21986 H ? A ? 48 HG3 1
   ATOM 1686 HD2 A LYS A 60 ? -2.62589 -5.69513 -14.57503 0.566 28.56708 H ? A ? 48 HD2 1
   ATOM 1687 HD3 A LYS A 60 ? -3.29470 -7.04404 -14.06656 0.566 28.56708 H ? A ? 48 HD3 1
   ATOM 1688 HE2 A LYS A 60 ? -2.01956 -6.84364 -12.06527 0.566 31.84006 H ? A ? 48 HE2 1
   ATOM 1689 HE3 A LYS A 60 ? -1.54516 -5.41198 -12.56595 0.566 31.84006 H ? A ? 48 HE3 1
   ATOM 1690 HZ1 A LYS A 60 ? -3.34722 -5.04079 -11.29212 0.566 35.31720 H ? A ? 48 HZ1 1
   ATOM 1691 HZ2 A LYS A 60 ? -3.85136 -4.87804 -12.64033 0.566 35.31720 H ? A ? 48 HZ2 1
   ATOM 1692 HZ3 A LYS A 60 ? -4.12325 -6.09774 -11.90770 0.566 35.31720 H ? A ? 48 HZ3 1
   ATOM 1693 N B LYS A 60 ? 1.42827 -8.03790 -14.85488 0.434 8.57109 N ? A ? 48 N 1
   ATOM 1694 CA B LYS A 60 ? 0.73311 -6.86174 -15.40987 0.434 7.14316 C ? A ? 48 CA 1
   ATOM 1695 C B LYS A 60 ? 1.68275 -5.81111 -15.83065 0.434 6.37102 C ? A ? 48 C 1
   ATOM 1696 O B LYS A 60 ? 2.64902 -5.51494 -15.15923 0.434 6.79678 O ? A ? 48 O 1
   ATOM 1697 CB B LYS A 60 ? -0.17864 -6.28298 -14.32373 0.434 8.70511 C ? A ? 48 CB 1
   ATOM 1698 CG B LYS A 60 ? -1.23933 -7.31877 -14.02568 0.434 17.01600 C ? A ? 48 CG 1
   ATOM 1699 CD B LYS A 60 ? -2.26486 -6.73483 -13.15954 0.434 13.89451 C ? A ? 48 CD 1
   ATOM 1700 CE B LYS A 60 ? -3.64963 -7.16437 -13.52600 0.434 27.34317 C ? A ? 48 CE 1
   ATOM 1701 NZ B LYS A 60 ? -4.63470 -6.21505 -13.02087 0.434 24.09018 N ? A ? 48 NZ 1
   ATOM 1702 H B LYS A 60 ? 1.98464 -7.82608 -14.23425 0.434 10.28532 H ? A ? 48 H 1
   ATOM 1703 HA B LYS A 60 ? 0.23589 -7.12276 -16.20078 0.434 8.57181 H ? A ? 48 HA 1
   ATOM 1704 HB2 B LYS A 60 ? 0.33092 -6.10182 -13.51848 0.434 10.44615 H ? A ? 48 HB2 1
   ATOM 1705 HB3 B LYS A 60 ? -0.60184 -5.46898 -14.63869 0.434 10.44615 H ? A ? 48 HB3 1
   ATOM 1706 HG2 B LYS A 60 ? -1.65602 -7.60964 -14.85192 0.434 20.41922 H ? A ? 48 HG2 1
   ATOM 1707 HG3 B LYS A 60 ? -0.83994 -8.07670 -13.57079 0.434 20.41922 H ? A ? 48 HG3 1
   ATOM 1708 HD2 B LYS A 60 ? -2.09911 -7.00951 -12.24413 0.434 16.67342 H ? A ? 48 HD2 1
   ATOM 1709 HD3 B LYS A 60 ? -2.22366 -5.76816 -13.22849 0.434 16.67342 H ? A ? 48 HD3 1
   ATOM 1710 HE2 B LYS A 60 ? -3.73053 -7.20820 -14.49162 0.434 32.81182 H ? A ? 48 HE2 1
   ATOM 1711 HE3 B LYS A 60 ? -3.83252 -8.03434 -13.13792 0.434 32.81182 H ? A ? 48 HE3 1
   ATOM 1712 HZ1 B LYS A 60 ? -5.42524 -6.36548 -13.40101 0.434 28.90823 H ? A ? 48 HZ1 1
   ATOM 1713 HZ2 B LYS A 60 ? -4.71703 -6.30212 -12.13897 0.434 28.90823 H ? A ? 48 HZ2 1
   ATOM 1714 HZ3 B LYS A 60 ? -4.37867 -5.38309 -13.20631 0.434 28.90823 H ? A ? 48 HZ3 1
   ATOM 1715 N A LEU A 61 ? 1.69238 -5.25198 -17.15672 0.566 8.95786 N ? A ? 49 N 1
   ATOM 1716 CA A LEU A 61 ? 2.32925 -4.00405 -17.52060 0.566 7.93574 C ? A ? 49 CA 1
   ATOM 1717 C A LEU A 61 ? 1.79719 -2.86840 -16.70278 0.566 8.45028 C ? A ? 49 C 1
   ATOM 1718 O A LEU A 61 ? 0.73397 -2.89411 -16.09889 0.566 8.77289 O ? A ? 49 O 1
   ATOM 1719 CB A LEU A 61 ? 2.07588 -3.58369 -18.95154 0.566 8.67958 C ? A ? 49 CB 1
   ATOM 1720 CG A LEU A 61 ? 2.46166 -4.60414 -19.95602 0.566 9.26071 C ? A ? 49 CG 1
   ATOM 1721 CD1 A LEU A 61 ? 2.26323 -4.08195 -21.38176 0.566 10.43001 C ? A ? 49 CD1 1
   ATOM 1722 CD2 A LEU A 61 ? 3.90105 -5.06009 -19.84521 0.566 11.90463 C ? A ? 49 CD2 1
   ATOM 1723 H A LEU A 61 ? 1.06408 -5.47875 -17.69839 0.566 10.74945 H ? A ? 49 H 1
   ATOM 1724 HA A LEU A 61 ? 3.27544 -4.16438 -17.37948 0.566 9.52291 H ? A ? 49 HA 1
   ATOM 1725 HB2 A LEU A 61 ? 1.12856 -3.40536 -19.05959 0.566 10.41552 H ? A ? 49 HB2 1
   ATOM 1726 HB3 A LEU A 61 ? 2.58767 -2.78021 -19.13429 0.566 10.41552 H ? A ? 49 HB3 1
   ATOM 1727 HG A LEU A 61 ? 1.88497 -5.36320 -19.77668 0.566 11.11287 H ? A ? 49 HG 1
   ATOM 1728 HD11 A LEU A 61 ? 2.54708 -4.76409 -22.01028 0.566 12.51603 H ? A ? 49 HD11 1
   ATOM 1729 HD12 A LEU A 61 ? 1.32428 -3.87876 -21.51584 0.566 12.51603 H ? A ? 49 HD12 1
   ATOM 1730 HD13 A LEU A 61 ? 2.79558 -3.27994 -21.50129 0.566 12.51603 H ? A ? 49 HD13 1
   ATOM 1731 HD21 A LEU A 61 ? 4.09908 -5.66199 -20.57965 0.566 14.28557 H ? A ? 49 HD21 1
   ATOM 1732 HD22 A LEU A 61 ? 4.48212 -4.28453 -19.88727 0.566 14.28557 H ? A ? 49 HD22 1
   ATOM 1733 HD23 A LEU A 61 ? 4.02270 -5.51908 -18.99938 0.566 14.28557 H ? A ? 49 HD23 1
   ATOM 1734 N B LEU A 61 ? 1.37866 -5.21652 -16.97076 0.434 7.04667 N ? A ? 49 N 1
   ATOM 1735 CA B LEU A 61 ? 2.06198 -4.03719 -17.46349 0.434 8.08580 C ? A ? 49 CA 1
   ATOM 1736 C B LEU A 61 ? 1.51094 -2.84820 -16.73879 0.434 6.36674 C ? A ? 49 C 1
   ATOM 1737 O B LEU A 61 ? 0.45208 -2.89787 -16.12271 0.434 8.46582 O ? A ? 49 O 1
   ATOM 1738 CB B LEU A 61 ? 1.86987 -3.90321 -18.97905 0.434 10.03227 C ? A ? 49 CB 1
   ATOM 1739 CG B LEU A 61 ? 2.33155 -4.98842 -19.96020 0.434 11.46217 C ? A ? 49 CG 1
   ATOM 1740 CD1 B LEU A 61 ? 1.93243 -4.70708 -21.38725 0.434 15.92652 C ? A ? 49 CD1 1
   ATOM 1741 CD2 B LEU A 61 ? 3.83709 -5.10846 -19.86226 0.434 11.57663 C ? A ? 49 CD2 1
   ATOM 1742 H B LEU A 61 ? 0.75571 -5.48746 -17.49814 0.434 8.45602 H ? A ? 49 H 1
   ATOM 1743 HA B LEU A 61 ? 3.01749 -4.09442 -17.30656 0.434 9.70298 H ? A ? 49 HA 1
   ATOM 1744 HB2 B LEU A 61 ? 0.91693 -3.80399 -19.13059 0.434 12.03874 H ? A ? 49 HB2 1
   ATOM 1745 HB3 B LEU A 61 ? 2.33442 -3.09515 -19.24761 0.434 12.03874 H ? A ? 49 HB3 1
   ATOM 1746 HG B LEU A 61 ? 1.89882 -5.82299 -19.72119 0.434 13.75462 H ? A ? 49 HG 1
   ATOM 1747 HD11 B LEU A 61 ? 2.21834 -5.44612 -21.94670 0.434 19.11184 H ? A ? 49 HD11 1
   ATOM 1748 HD12 B LEU A 61 ? 0.96820 -4.61168 -21.43254 0.434 19.11184 H ? A ? 49 HD12 1
   ATOM 1749 HD13 B LEU A 61 ? 2.36005 -3.88673 -21.67890 0.434 19.11184 H ? A ? 49 HD13 1
   ATOM 1750 HD21 B LEU A 61 ? 4.15038 -5.71976 -20.54715 0.434 13.89198 H ? A ? 49 HD21 1
   ATOM 1751 HD22 B LEU A 61 ? 4.23297 -4.23281 -19.99426 0.434 13.89198 H ? A ? 49 HD22 1
   ATOM 1752 HD23 B LEU A 61 ? 4.07036 -5.44795 -18.98406 0.434 13.89198 H ? A ? 49 HD23 1
   ATOM 1753 N A SER A 62 ? 2.55334 -1.75266 -16.76231 0.566 11.79318 N ? A ? 50 N 1
   ATOM 1754 CA A SER A 62 ? 2.12310 -0.53488 -16.11371 0.566 9.22056 C ? A ? 50 CA 1
   ATOM 1755 C A SER A 62 ? 0.92913 0.13768 -16.75959 0.566 12.15957 C ? A ? 50 C 1
   ATOM 1756 O A SER A 62 ? 0.42489 1.10537 -16.15586 0.566 10.50830 O ? A ? 50 O 1
   ATOM 1757 CB A SER A 62 ? 3.24241 0.48386 -16.16121 0.566 11.30287 C ? A ? 50 CB 1
   ATOM 1758 OG A SER A 62 ? 4.22553 0.10946 -15.27523 0.566 15.36094 O ? A ? 50 OG 1
   ATOM 1759 H A SER A 62 ? 3.30759 -1.69275 -17.17110 0.566 14.15183 H ? A ? 50 H 1
   ATOM 1760 HA A SER A 62 ? 1.89433 -0.77709 -15.20273 0.566 11.06469 H ? A ? 50 HA 1
   ATOM 1761 HB2 A SER A 62 ? 3.61104 0.51746 -17.05781 0.566 13.56346 H ? A ? 50 HB2 1
   ATOM 1762 HB3 A SER A 62 ? 2.89713 1.35528 -15.91159 0.566 13.56346 H ? A ? 50 HB3 1
   ATOM 1763 HG A SER A 62 ? 4.28134 -0.72814 -15.24512 0.566 18.43314 H ? A ? 50 HG 1
   ATOM 1764 N B SER A 62 ? 2.23771 -1.70250 -16.84027 0.434 7.38479 N ? A ? 50 N 1
   ATOM 1765 CA B SER A 62 ? 1.81921 -0.44878 -16.21452 0.434 10.58169 C ? A ? 50 CA 1
   ATOM 1766 C B SER A 62 ? 0.59273 0.13482 -16.91753 0.434 9.17045 C ? A ? 50 C 1
   ATOM 1767 O B SER A 62 ? -0.13986 0.97475 -16.30852 0.434 10.09677 O ? A ? 50 O 1
   ATOM 1768 CB B SER A 62 ? 3.05682 0.45261 -16.07749 0.434 12.18336 C ? A ? 50 CB 1
   ATOM 1769 OG B SER A 62 ? 3.66991 0.78414 -17.32058 0.434 12.01693 O ? A ? 50 OG 1
   ATOM 1770 H B SER A 62 ? 2.97907 -1.63921 -17.27154 0.434 8.86176 H ? A ? 50 H 1
   ATOM 1771 HA B SER A 62 ? 1.51562 -0.54121 -15.29790 0.434 12.69804 H ? A ? 50 HA 1
   ATOM 1772 HB2 B SER A 62 ? 2.78552 1.27665 -15.64362 0.434 14.62005 H ? A ? 50 HB2 1
   ATOM 1773 HB3 B SER A 62 ? 3.71056 -0.01058 -15.53070 0.434 14.62005 H ? A ? 50 HB3 1
   ATOM 1774 HG B SER A 62 ? 4.18045 1.44390 -17.22220 0.434 14.42033 H ? A ? 50 HG 1
   ATOM 1775 N A ASN A 63 ? 0.49290 -0.28902 -17.92792 0.566 7.66348 N ? A ? 51 N 1
   ATOM 1776 CA A ASN A 63 ? -0.74756 0.13622 -18.60251 0.566 11.47332 C ? A ? 51 CA 1
   ATOM 1777 C A ASN A 63 ? -1.94785 -0.74854 -18.22107 0.566 11.97217 C ? A ? 51 C 1
   ATOM 1778 O A ASN A 63 ? -3.05012 -0.58943 -18.75125 0.566 18.78163 O ? A ? 51 O 1
   ATOM 1779 CB A ASN A 63 ? -0.55172 0.29011 -20.09882 0.566 11.64679 C ? A ? 51 CB 1
   ATOM 1780 CG A ASN A 63 ? -0.40478 -0.96487 -20.72765 0.566 12.14453 C ? A ? 51 CG 1
   ATOM 1781 OD1 A ASN A 63 ? -0.54222 -2.03090 -20.09001 0.566 11.02816 O ? A ? 51 OD1 1
   ATOM 1782 ND2 A ASN A 63 ? -0.09272 -0.93181 -22.00620 0.566 14.97067 N ? A ? 51 ND2 1
   ATOM 1783 H A ASN A 63 ? 0.92074 -0.86961 -18.39639 0.566 9.19619 H ? A ? 51 H 1
   ATOM 1784 HA A ASN A 63 ? -0.97620 1.03410 -18.31537 0.566 13.76800 H ? A ? 51 HA 1
   ATOM 1785 HB2 A ASN A 63 ? -1.32448 0.73522 -20.48042 0.566 13.97617 H ? A ? 51 HB2 1
   ATOM 1786 HB3 A ASN A 63 ? 0.24834 0.81226 -20.26664 0.566 13.97617 H ? A ? 51 HB3 1
   ATOM 1787 HD21 A ASN A 63 ? 0.01002 -1.66555 -22.44286 0.566 17.96482 H ? A ? 51 HD21 1
   ATOM 1788 HD22 A ASN A 63 ? 0.00839 -0.17647 -22.40475 0.566 17.96482 H ? A ? 51 HD22 1
   ATOM 1789 N B ASN A 63 ? 0.25311 -0.37827 -18.07212 0.434 14.36756 N ? A ? 51 N 1
   ATOM 1790 CA B ASN A 63 ? -0.99098 0.03549 -18.65928 0.434 12.39683 C ? A ? 51 CA 1
   ATOM 1791 C B ASN A 63 ? -2.15379 -0.76688 -18.12488 0.434 15.51440 C ? A ? 51 C 1
   ATOM 1792 O B ASN A 63 ? -3.28484 -0.55650 -18.57278 0.434 11.19534 O ? A ? 51 O 1
   ATOM 1793 CB B ASN A 63 ? -0.92977 0.00398 -20.18735 0.434 13.12239 C ? A ? 51 CB 1
   ATOM 1794 CG B ASN A 63 ? -0.88819 -1.39503 -20.78204 0.434 11.31228 C ? A ? 51 CG 1
   ATOM 1795 OD1 B ASN A 63 ? -1.00756 -2.47402 -20.11789 0.434 10.97997 O ? A ? 51 OD1 1
   ATOM 1796 ND2 B ASN A 63 ? -0.71141 -1.39550 -22.11150 0.434 12.29770 N ? A ? 51 ND2 1
   ATOM 1797 H B ASN A 63 ? 0.71215 -0.95018 -18.52135 0.434 17.24108 H ? A ? 51 H 1
   ATOM 1798 HA B ASN A 63 ? -1.15264 0.96680 -18.44150 0.434 14.87621 H ? A ? 51 HA 1
   ATOM 1799 HB2 B ASN A 63 ? -1.71676 0.44906 -20.53871 0.434 15.74688 H ? A ? 51 HB2 1
   ATOM 1800 HB3 B ASN A 63 ? -0.12899 0.46939 -20.47553 0.434 15.74688 H ? A ? 51 HB3 1
   ATOM 1801 HD21 B ASN A 63 ? -0.67438 -2.14017 -22.54010 0.434 14.75726 H ? A ? 51 HD21 1
   ATOM 1802 HD22 B ASN A 63 ? -0.63508 -0.65113 -22.53541 0.434 14.75726 H ? A ? 51 HD22 1
   ATOM 1803 N A GLY A 64 ? -1.76573 -1.70695 -17.28056 0.566 11.45124 N ? A ? 52 N 1
   ATOM 1804 CA A GLY A 64 ? -2.84975 -2.54492 -16.83180 0.566 11.63173 C ? A ? 52 CA 1
   ATOM 1805 C A GLY A 64 ? -3.04876 -3.84078 -17.57558 0.566 13.85425 C ? A ? 52 C 1
   ATOM 1806 O A GLY A 64 ? -3.89136 -4.62457 -17.17133 0.566 15.43965 O ? A ? 52 O 1
   ATOM 1807 H A GLY A 64 ? -1.01300 -1.87424 -16.89975 0.566 13.74151 H ? A ? 52 H 1
   ATOM 1808 HA2 A GLY A 64 ? -2.69694 -2.76711 -15.90003 0.566 13.95809 H ? A ? 52 HA2 1
   ATOM 1809 HA3 A GLY A 64 ? -3.67486 -2.04018 -16.90488 0.566 13.95809 H ? A ? 52 HA3 1
   ATOM 1810 N B GLY A 64 ? -1.91702 -1.70698 -17.20487 0.434 10.19643 N ? A ? 52 N 1
   ATOM 1811 CA B GLY A 64 ? -2.97764 -2.50272 -16.66168 0.434 13.27694 C ? A ? 52 CA 1
   ATOM 1812 C B GLY A 64 ? -3.13012 -3.85536 -17.29045 0.434 13.65703 C ? A ? 52 C 1
   ATOM 1813 O B GLY A 64 ? -3.80500 -4.69700 -16.70979 0.434 14.32769 O ? A ? 52 O 1
   ATOM 1814 H B GLY A 64 ? -1.13891 -1.89092 -16.88816 0.434 12.23574 H ? A ? 52 H 1
   ATOM 1815 HA2 B GLY A 64 ? -2.81562 -2.63266 -15.71417 0.434 15.93235 H ? A ? 52 HA2 1
   ATOM 1816 HA3 B GLY A 64 ? -3.81469 -2.02621 -16.77650 0.434 15.93235 H ? A ? 52 HA3 1
   ATOM 1817 N A LYS A 65 ? -2.41922 -4.03004 -18.72262 0.566 11.89716 N ? A ? 53 N 1
   ATOM 1818 CA A LYS A 65 ? -2.57698 -5.30954 -19.38931 0.566 14.52443 C ? A ? 53 CA 1
   ATOM 1819 C A LYS A 65 ? -1.96573 -6.45751 -18.57200 0.566 11.59325 C ? A ? 53 C 1
   ATOM 1820 O A LYS A 65 ? -0.87799 -6.37619 -18.04809 0.566 11.81221 O ? A ? 53 O 1
   ATOM 1821 CB A LYS A 65 ? -1.92474 -5.18530 -20.74183 0.566 15.53850 C ? A ? 53 CB 1
   ATOM 1822 CG A LYS A 65 ? -1.73304 -6.49031 -21.51649 0.566 35.34807 C ? A ? 53 CG 1
   ATOM 1823 CD A LYS A 65 ? -0.77192 -6.34151 -22.70021 0.566 46.57748 C ? A ? 53 CD 1
   ATOM 1824 CE A LYS A 65 ? -0.27653 -7.71930 -23.17950 0.566 40.46488 C ? A ? 53 CE 1
   ATOM 1825 NZ A LYS A 65 ? 0.80335 -7.54641 -24.20554 0.566 45.93526 N ? A ? 53 NZ 1
   ATOM 1826 H A LYS A 65 ? -1.91539 -3.45746 -19.12000 0.566 14.27661 H ? A ? 53 H 1
   ATOM 1827 HA A LYS A 65 ? -3.51369 -5.53900 -19.49341 0.566 17.42933 H ? A ? 53 HA 1
   ATOM 1828 HB2 A LYS A 65 ? -2.47406 -4.60425 -21.29094 0.566 18.64622 H ? A ? 53 HB2 1
   ATOM 1829 HB3 A LYS A 65 ? -1.04608 -4.79297 -20.61964 0.566 18.64622 H ? A ? 53 HB3 1
   ATOM 1830 HG2 A LYS A 65 ? -1.37023 -7.16270 -20.91885 0.566 42.41770 H ? A ? 53 HG2 1
   ATOM 1831 HG3 A LYS A 65 ? -2.59108 -6.78203 -21.86226 0.566 42.41770 H ? A ? 53 HG3 1
   ATOM 1832 HD2 A LYS A 65 ? -1.22951 -5.90587 -23.43623 0.566 55.89300 H ? A ? 53 HD2 1
   ATOM 1833 HD3 A LYS A 65 ? -0.00341 -5.81529 -22.42932 0.566 55.89300 H ? A ? 53 HD3 1
   ATOM 1834 HE2 A LYS A 65 ? 0.08390 -8.21652 -22.42866 0.566 48.55787 H ? A ? 53 HE2 1
   ATOM 1835 HE3 A LYS A 65 ? -1.01127 -8.20972 -23.58017 0.566 48.55787 H ? A ? 53 HE3 1
   ATOM 1836 HZ1 A LYS A 65 ? 0.83256 -8.25779 -24.73956 0.566 55.12233 H ? A ? 53 HZ1 1
   ATOM 1837 HZ2 A LYS A 65 ? 0.64271 -6.82235 -24.69750 0.566 55.12233 H ? A ? 53 HZ2 1
   ATOM 1838 HZ3 A LYS A 65 ? 1.59240 -7.45381 -23.80438 0.566 55.12233 H ? A ? 53 HZ3 1
   ATOM 1839 N B LYS A 65 ? -2.55185 -4.05897 -18.46009 0.434 11.13820 N ? A ? 53 N 1
   ATOM 1840 CA B LYS A 65 ? -2.72282 -5.28338 -19.22606 0.434 12.65857 C ? A ? 53 CA 1
   ATOM 1841 C B LYS A 65 ? -1.91168 -6.45616 -18.69592 0.434 11.39672 C ? A ? 53 C 1
   ATOM 1842 O B LYS A 65 ? -0.65716 -6.40579 -18.57243 0.434 8.70926 O ? A ? 53 O 1
   ATOM 1843 CB B LYS A 65 ? -2.31831 -5.05097 -20.67808 0.434 20.06289 C ? A ? 53 CB 1
   ATOM 1844 CG B LYS A 65 ? -2.54612 -6.19466 -21.65298 0.434 36.61118 C ? A ? 53 CG 1
   ATOM 1845 CD B LYS A 65 ? -2.26866 -5.77242 -23.11185 0.434 58.66450 C ? A ? 53 CD 1
   ATOM 1846 CE B LYS A 65 ? -3.08020 -4.54766 -23.57084 0.434 40.10071 C ? A ? 53 CE 1
   ATOM 1847 NZ B LYS A 65 ? -2.83982 -4.32387 -25.02657 0.434 30.17107 N ? A ? 53 NZ 1
   ATOM 1848 H B LYS A 65 ? -2.03885 -3.48689 -18.84629 0.434 13.36585 H ? A ? 53 H 1
   ATOM 1849 HA B LYS A 65 ? -3.65983 -5.52317 -19.15244 0.434 15.19029 H ? A ? 53 HA 1
   ATOM 1850 HB2 B LYS A 65 ? -2.82314 -4.29252 -21.01092 0.434 24.07548 H ? A ? 53 HB2 1
   ATOM 1851 HB3 B LYS A 65 ? -1.36927 -4.85115 -20.69531 0.434 24.07548 H ? A ? 53 HB3 1
   ATOM 1852 HG2 B LYS A 65 ? -1.95049 -6.92737 -21.43103 0.434 43.93343 H ? A ? 53 HG2 1
   ATOM 1853 HG3 B LYS A 65 ? -3.46894 -6.48731 -21.59246 0.434 43.93343 H ? A ? 53 HG3 1
   ATOM 1854 HD2 B LYS A 65 ? -1.32801 -5.55255 -23.19973 0.434 70.39742 H ? A ? 53 HD2 1
   ATOM 1855 HD3 B LYS A 65 ? -2.49287 -6.51142 -23.69880 0.434 70.39742 H ? A ? 53 HD3 1
   ATOM 1856 HE2 B LYS A 65 ? -4.02653 -4.70555 -23.42789 0.434 48.12087 H ? A ? 53 HE2 1
   ATOM 1857 HE3 B LYS A 65 ? -2.79728 -3.76053 -23.07963 0.434 48.12087 H ? A ? 53 HE3 1
   ATOM 1858 HZ1 B LYS A 65 ? -3.06323 -3.49117 -25.24750 0.434 36.20530 H ? A ? 53 HZ1 1
   ATOM 1859 HZ2 B LYS A 65 ? -1.97981 -4.45219 -25.21633 0.434 36.20530 H ? A ? 53 HZ2 1
   ATOM 1860 HZ3 B LYS A 65 ? -3.32933 -4.89130 -25.50667 0.434 36.20530 H ? A ? 53 HZ3 1
   ATOM 1861 N . LYS A 66 ? -2.65058 -7.56869 -18.50935 1.000 13.82602 N ? A ? 54 N 1
   ATOM 1862 CA . LYS A 66 ? -2.05093 -8.77753 -18.02425 1.000 13.35731 C ? A ? 54 CA 1
   ATOM 1863 C . LYS A 66 ? -1.29063 -9.33458 -19.17872 1.000 16.21214 C ? A ? 54 C 1
   ATOM 1864 O . LYS A 66 ? -1.87592 -9.45168 -20.27413 1.000 23.44144 O ? A ? 54 O 1
   ATOM 1865 CB . LYS A 66 ? -3.14717 -9.72020 -17.55397 1.000 18.31625 C ? A ? 54 CB 1
   ATOM 1866 CG . LYS A 66 ? -2.53452 -11.17880 -17.31582 1.000 29.53428 C ? A ? 54 CG 1
   ATOM 1867 CD . LYS A 66 ? -3.42361 -12.14091 -16.52213 1.000 43.13175 C ? A ? 54 CD 1
   ATOM 1868 CE . LYS A 66 ? -4.34962 -12.88919 -17.41803 1.000 43.09138 C ? A ? 54 CE 1
   ATOM 1869 NZ . LYS A 66 ? -5.33176 -13.75656 -16.66121 1.000 26.73142 N ? A ? 54 NZ 1
   ATOM 1870 HA . LYS A 66 ? -1.45609 -8.63856 -17.27076 1.000 16.02879 H ? A ? 54 HA 1
   ATOM 1871 HB2 . LYS A 66 ? -3.52157 -9.39716 -16.71949 1.000 21.97952 H ? A ? 54 HB2 1
   ATOM 1872 HB3 . LYS A 66 ? -3.84157 -9.77800 -18.22879 1.000 21.97952 H ? A ? 54 HB3 1
   ATOM 1873 HG2 . LYS A 66 ? -2.36799 -11.58632 -18.18017 1.000 35.44116 H ? A ? 54 HG2 1
   ATOM 1874 HG3 . LYS A 66 ? -1.70188 -11.08561 -16.82702 1.000 35.44116 H ? A ? 54 HG3 1
   ATOM 1875 HD2 . LYS A 66 ? -2.86624 -12.78248 -16.05457 1.000 51.75812 H ? A ? 54 HD2 1
   ATOM 1876 HD3 . LYS A 66 ? -3.95495 -11.63721 -15.88584 1.000 51.75812 H ? A ? 54 HD3 1
   ATOM 1877 HE2 . LYS A 66 ? -4.85763 -12.25474 -17.94746 1.000 51.70968 H ? A ? 54 HE2 1
   ATOM 1878 HE3 . LYS A 66 ? -3.82907 -13.46500 -17.99973 1.000 51.70968 H ? A ? 54 HE3 1
   ATOM 1879 HZ1 . LYS A 66 ? -4.89480 -14.37907 -16.19899 1.000 32.07772 H ? A ? 54 HZ1 1
   ATOM 1880 HZ2 . LYS A 66 ? -5.80641 -13.25795 -16.09713 1.000 32.07772 H ? A ? 54 HZ2 1
   ATOM 1881 HZ3 . LYS A 66 ? -5.88678 -14.15611 -17.23078 1.000 32.07772 H ? A ? 54 HZ3 1
   ATOM 1882 H A LYS A 66 ? -3.47383 -7.64896 -18.74475 0.566 16.59123 H ? A ? 54 H 1
   ATOM 1883 H B LYS A 66 ? -3.49496 -7.62653 -18.66192 0.434 16.59123 H ? A ? 54 H 1
   ATOM 1884 N A PHE A 67 ? 0.00180 -9.55817 -19.05790 0.177 11.96689 N ? A ? 55 N 1
   ATOM 1885 CA A PHE A 67 ? 0.74190 -10.12678 -20.16997 0.177 13.52878 C ? A ? 55 CA 1
   ATOM 1886 C A PHE A 67 ? 0.98080 -11.61918 -20.01864 0.177 9.96772 C ? A ? 55 C 1
   ATOM 1887 O A PHE A 67 ? 1.32876 -12.26810 -21.00783 0.177 11.78271 O ? A ? 55 O 1
   ATOM 1888 CB A PHE A 67 ? 2.06886 -9.39253 -20.45489 0.177 12.33198 C ? A ? 55 CB 1
   ATOM 1889 CG A PHE A 67 ? 3.02845 -9.36664 -19.30736 0.177 12.02873 C ? A ? 55 CG 1
   ATOM 1890 CD1 A PHE A 67 ? 3.85157 -10.45912 -19.03267 0.177 13.33638 C ? A ? 55 CD1 1
   ATOM 1891 CD2 A PHE A 67 ? 3.14150 -8.23608 -18.52147 0.177 11.50293 C ? A ? 55 CD2 1
   ATOM 1892 CE1 A PHE A 67 ? 4.75518 -10.41855 -17.97573 0.177 12.57032 C ? A ? 55 CE1 1
   ATOM 1893 CE2 A PHE A 67 ? 4.03027 -8.19689 -17.47777 0.177 11.22750 C ? A ? 55 CE2 1
   ATOM 1894 CZ A PHE A 67 ? 4.82803 -9.29531 -17.19773 0.177 9.52340 C ? A ? 55 CZ 1
   ATOM 1895 H A PHE A 67 ? 0.46800 -9.39269 -18.35442 0.177 14.36029 H ? A ? 55 H 1
   ATOM 1896 HA A PHE A 67 ? 0.21521 -9.98671 -20.97239 0.177 16.23455 H ? A ? 55 HA 1
   ATOM 1897 HB2 A PHE A 67 ? 2.51218 -9.83380 -21.19627 0.177 14.79839 H ? A ? 55 HB2 1
   ATOM 1898 HB3 A PHE A 67 ? 1.86809 -8.47270 -20.68837 0.177 14.79839 H ? A ? 55 HB3 1
   ATOM 1899 HD1 A PHE A 67 ? 3.79561 -11.22212 -19.56144 0.177 16.00368 H ? A ? 55 HD1 1
   ATOM 1900 HD2 A PHE A 67 ? 2.60990 -7.49462 -18.70189 0.177 13.80354 H ? A ? 55 HD2 1
   ATOM 1901 HE1 A PHE A 67 ? 5.30456 -11.14797 -17.79960 0.177 15.08440 H ? A ? 55 HE1 1
   ATOM 1902 HE2 A PHE A 67 ? 4.09801 -7.43021 -16.95575 0.177 13.47301 H ? A ? 55 HE2 1
   ATOM 1903 HZ A PHE A 67 ? 5.41573 -9.26871 -16.47745 0.177 11.42810 H ? A ? 55 HZ 1
   ATOM 1904 N B PHE A 67 ? -0.00777 -9.49999 -19.07087 0.332 12.11176 N ? A ? 55 N 1
   ATOM 1905 CA B PHE A 67 ? 0.76199 -10.05362 -20.15519 0.332 13.38249 C ? A ? 55 CA 1
   ATOM 1906 C B PHE A 67 ? 0.90687 -11.54506 -20.02888 0.332 9.43794 C ? A ? 55 C 1
   ATOM 1907 O B PHE A 67 ? 1.19899 -12.18043 -21.02493 0.332 10.57091 O ? A ? 55 O 1
   ATOM 1908 CB B PHE A 67 ? 2.11412 -9.36085 -20.40422 0.332 12.31927 C ? A ? 55 CB 1
   ATOM 1909 CG B PHE A 67 ? 3.04464 -9.30484 -19.22677 0.332 11.99794 C ? A ? 55 CG 1
   ATOM 1910 CD1 B PHE A 67 ? 4.02906 -10.30849 -19.00396 0.332 12.70801 C ? A ? 55 CD1 1
   ATOM 1911 CD2 B PHE A 67 ? 2.99289 -8.23520 -18.35205 0.332 11.10687 C ? A ? 55 CD2 1
   ATOM 1912 CE1 B PHE A 67 ? 4.93169 -10.21974 -17.88838 0.332 10.44647 C ? A ? 55 CE1 1
   ATOM 1913 CE2 B PHE A 67 ? 3.87730 -8.12473 -17.29536 0.332 14.01413 C ? A ? 55 CE2 1
   ATOM 1914 CZ B PHE A 67 ? 4.82795 -9.10747 -17.04195 0.332 8.08832 C ? A ? 55 CZ 1
   ATOM 1915 H B PHE A 67 ? 0.45352 -9.29900 -18.37343 0.332 14.53412 H ? A ? 55 H 1
   ATOM 1916 HA B PHE A 67 ? 0.28921 -9.85784 -20.97924 0.332 16.05901 H ? A ? 55 HA 1
   ATOM 1917 HB2 B PHE A 67 ? 2.57456 -9.83798 -21.11220 0.332 14.78313 H ? A ? 55 HB2 1
   ATOM 1918 HB3 B PHE A 67 ? 1.94155 -8.44647 -20.67813 0.332 14.78313 H ? A ? 55 HB3 1
   ATOM 1919 HD1 B PHE A 67 ? 4.08913 -11.03045 -19.58711 0.332 15.24963 H ? A ? 55 HD1 1
   ATOM 1920 HD2 B PHE A 67 ? 2.34915 -7.57581 -18.47734 0.332 13.32826 H ? A ? 55 HD2 1
   ATOM 1921 HE1 B PHE A 67 ? 5.56631 -10.88153 -17.73285 0.332 12.53578 H ? A ? 55 HE1 1
   ATOM 1922 HE2 B PHE A 67 ? 3.83566 -7.37793 -16.74267 0.332 16.81697 H ? A ? 55 HE2 1
   ATOM 1923 HZ B PHE A 67 ? 5.39568 -9.02655 -16.30981 0.332 9.70600 H ? A ? 55 HZ 1
   ATOM 1924 N D PHE A 67 ? 0.00134 -9.63359 -19.14039 0.491 11.18715 N ? A ? 55 N 1
   ATOM 1925 CA D PHE A 67 ? 0.80135 -10.15461 -20.24409 0.491 13.71150 C ? A ? 55 CA 1
   ATOM 1926 C D PHE A 67 ? 1.35146 -11.57925 -20.09037 0.491 12.23604 C ? A ? 55 C 1
   ATOM 1927 O D PHE A 67 ? 1.95525 -12.10549 -21.02557 0.491 14.85983 O ? A ? 55 O 1
   ATOM 1928 CB D PHE A 67 ? 1.95867 -9.19045 -20.47673 0.491 10.83493 C ? A ? 55 CB 1
   ATOM 1929 CG D PHE A 67 ? 3.00062 -9.25379 -19.41081 0.491 11.90251 C ? A ? 55 CG 1
   ATOM 1930 CD1 D PHE A 67 ? 3.97608 -10.24372 -19.47642 0.491 11.16716 C ? A ? 55 CD1 1
   ATOM 1931 CD2 D PHE A 67 ? 3.01928 -8.35506 -18.33638 0.491 11.37124 C ? A ? 55 CD2 1
   ATOM 1932 CE1 D PHE A 67 ? 4.91637 -10.35153 -18.53712 0.491 11.36670 C ? A ? 55 CE1 1
   ATOM 1933 CE2 D PHE A 67 ? 4.03559 -8.40835 -17.46534 0.491 11.05137 C ? A ? 55 CE2 1
   ATOM 1934 CZ D PHE A 67 ? 4.95658 -9.45526 -17.51977 0.491 11.57355 C ? A ? 55 CZ 1
   ATOM 1935 H D PHE A 67 ? 0.47656 -9.53623 -18.43026 0.491 13.42460 H ? A ? 55 H 1
   ATOM 1936 HA D PHE A 67 ? 0.23124 -10.20340 -21.02735 0.491 16.45382 H ? A ? 55 HA 1
   ATOM 1937 HB2 D PHE A 67 ? 2.38281 -9.40719 -21.32174 0.491 13.00193 H ? A ? 55 HB2 1
   ATOM 1938 HB3 D PHE A 67 ? 1.61245 -8.28470 -20.50200 0.491 13.00193 H ? A ? 55 HB3 1
   ATOM 1939 HD1 D PHE A 67 ? 3.97223 -10.84150 -20.18884 0.491 13.40060 H ? A ? 55 HD1 1
   ATOM 1940 HD2 D PHE A 67 ? 2.33739 -7.73175 -18.22959 0.491 13.64551 H ? A ? 55 HD2 1
   ATOM 1941 HE1 D PHE A 67 ? 5.54198 -11.03835 -18.57934 0.491 13.64006 H ? A ? 55 HE1 1
   ATOM 1942 HE2 D PHE A 67 ? 4.12785 -7.74414 -16.82097 0.491 13.26166 H ? A ? 55 HE2 1
   ATOM 1943 HZ D PHE A 67 ? 5.60145 -9.53895 -16.85491 0.491 13.88827 H ? A ? 55 HZ 1
   ATOM 1944 N A ASP A 68 ? 0.80059 -12.18071 -18.82167 0.177 12.01484 N ? A ? 56 N 1
   ATOM 1945 CA A ASP A 68 ? 1.06720 -13.60648 -18.62873 0.177 10.05751 C ? A ? 56 CA 1
   ATOM 1946 C A ASP A 68 ? 0.39308 -14.09536 -17.35026 0.177 9.16276 C ? A ? 56 C 1
   ATOM 1947 O A ASP A 68 ? 0.15856 -13.33412 -16.40942 0.177 8.81483 O ? A ? 56 O 1
   ATOM 1948 CB A ASP A 68 ? 2.57497 -13.88357 -18.66766 0.177 15.14967 C ? A ? 56 CB 1
   ATOM 1949 CG A ASP A 68 ? 2.91228 -15.27576 -19.19413 0.177 19.57944 C ? A ? 56 CG 1
   ATOM 1950 OD1 A ASP A 68 ? 1.97762 -16.00352 -19.56960 0.177 13.95581 O ? A ? 56 OD1 1
   ATOM 1951 OD2 A ASP A 68 ? 4.09887 -15.62710 -19.21038 0.177 17.50666 O ? A ? 56 OD2 1
   ATOM 1952 H A ASP A 68 ? 0.52982 -11.76511 -18.11913 0.177 14.41782 H ? A ? 56 H 1
   ATOM 1953 HA A ASP A 68 ? 0.65811 -14.12240 -19.34103 0.177 12.06903 H ? A ? 56 HA 1
   ATOM 1954 HB2 A ASP A 68 ? 2.99997 -13.23331 -19.24855 0.177 18.17962 H ? A ? 56 HB2 1
   ATOM 1955 HB3 A ASP A 68 ? 2.93234 -13.80922 -17.76896 0.177 18.17962 H ? A ? 56 HB3 1
   ATOM 1956 N B ASP A 68 ? 0.71335 -12.12786 -18.85426 0.332 11.84611 N ? A ? 56 N 1
   ATOM 1957 CA B ASP A 68 ? 0.98903 -13.55845 -18.75895 0.332 9.38202 C ? A ? 56 CA 1
   ATOM 1958 C B ASP A 68 ? 0.41951 -14.06508 -17.45246 0.332 8.93402 C ? A ? 56 C 1
   ATOM 1959 O B ASP A 68 ? 0.18404 -13.33877 -16.48239 0.332 9.06644 O ? A ? 56 O 1
   ATOM 1960 CB B ASP A 68 ? 2.48910 -13.84408 -18.97761 0.332 13.63506 C ? A ? 56 CB 1
   ATOM 1961 CG B ASP A 68 ? 2.80173 -15.24037 -19.70751 0.332 22.51393 C ? A ? 56 CG 1
   ATOM 1962 OD1 B ASP A 68 ? 1.92031 -15.89378 -20.29523 0.332 16.09684 O ? A ? 56 OD1 1
   ATOM 1963 OD2 B ASP A 68 ? 3.97365 -15.65372 -19.71848 0.332 29.87444 O ? A ? 56 OD2 1
   ATOM 1964 H B ASP A 68 ? 0.43870 -11.74072 -18.13713 0.332 14.21535 H ? A ? 56 H 1
   ATOM 1965 HA B ASP A 68 ? 0.52379 -14.05557 -19.44983 0.332 11.25844 H ? A ? 56 HA 1
   ATOM 1966 HB2 B ASP A 68 ? 2.86181 -13.13691 -19.52706 0.332 16.36209 H ? A ? 56 HB2 1
   ATOM 1967 HB3 B ASP A 68 ? 2.93006 -13.86039 -18.11379 0.332 16.36209 H ? A ? 56 HB3 1
   ATOM 1968 N D ASP A 68 ? 1.18276 -12.21203 -18.95834 0.491 9.27887 N ? A ? 56 N 1
   ATOM 1969 CA D ASP A 68 ? 1.56659 -13.60091 -18.82205 0.491 11.57622 C ? A ? 56 CA 1
   ATOM 1970 C D ASP A 68 ? 0.91892 -14.08902 -17.55028 0.491 10.13455 C ? A ? 56 C 1
   ATOM 1971 O D ASP A 68 ? 0.83244 -13.33469 -16.58474 0.491 10.15957 O ? A ? 56 O 1
   ATOM 1972 CB D ASP A 68 ? 3.05731 -13.68497 -18.63881 0.491 16.33951 C ? A ? 56 CB 1
   ATOM 1973 CG D ASP A 68 ? 3.58984 -15.04187 -18.91854 0.491 12.72016 C ? A ? 56 CG 1
   ATOM 1974 OD1 D ASP A 68 ? 2.84044 -16.00680 -19.20169 0.491 13.13725 O ? A ? 56 OD1 1
   ATOM 1975 OD2 D ASP A 68 ? 4.79325 -15.17806 -18.91088 0.491 13.17237 O ? A ? 56 OD2 1
   ATOM 1976 H D ASP A 68 ? 0.84700 -11.86233 -18.24801 0.491 11.13466 H ? A ? 56 H 1
   ATOM 1977 HA D ASP A 68 ? 1.28443 -14.13002 -19.58450 0.491 13.89148 H ? A ? 56 HA 1
   ATOM 1978 HB2 D ASP A 68 ? 3.48680 -13.06225 -19.24598 0.491 19.60743 H ? A ? 56 HB2 1
   ATOM 1979 HB3 D ASP A 68 ? 3.27704 -13.45885 -17.72148 0.491 19.60743 H ? A ? 56 HB3 1
   ATOM 1980 N A SER A 69 ? 0.12435 -15.40836 -17.31739 0.177 10.04030 N ? A ? 57 N 1
   ATOM 1981 CA A SER A 69 ? -0.47887 -16.05330 -16.15104 0.177 8.98361 C ? A ? 57 CA 1
   ATOM 1982 C A SER A 69 ? -0.24166 -17.55359 -16.23762 0.177 6.70886 C ? A ? 57 C 1
   ATOM 1983 O A SER A 69 ? -0.80571 -18.20404 -17.12658 0.177 8.02543 O ? A ? 57 O 1
   ATOM 1984 CB A SER A 69 ? -1.96550 -15.75933 -16.16414 0.177 13.51323 C ? A ? 57 CB 1
   ATOM 1985 OG A SER A 69 ? -2.61209 -16.76312 -15.43268 0.177 17.07919 O ? A ? 57 OG 1
   ATOM 1986 H A SER A 69 ? 0.28481 -15.94980 -17.96599 0.177 12.04837 H ? A ? 57 H 1
   ATOM 1987 HA A SER A 69 ? -0.06103 -15.73211 -15.33670 0.177 10.78035 H ? A ? 57 HA 1
   ATOM 1988 HB2 A SER A 69 ? -2.13180 -14.89661 -15.75309 0.177 16.21589 H ? A ? 57 HB2 1
   ATOM 1989 HB3 A SER A 69 ? -2.29078 -15.75964 -17.07798 0.177 16.21589 H ? A ? 57 HB3 1
   ATOM 1990 HG A SER A 69 ? -3.44367 -16.64740 -15.45898 0.177 20.49504 H ? A ? 57 HG 1
   ATOM 1991 N B SER A 69 ? 0.30693 -15.38025 -17.43205 0.332 11.54636 N ? A ? 57 N 1
   ATOM 1992 CA B SER A 69 ? -0.16802 -16.12034 -16.29355 0.332 9.98381 C ? A ? 57 CA 1
   ATOM 1993 C B SER A 69 ? 0.25874 -17.57390 -16.43127 0.332 10.83470 C ? A ? 57 C 1
   ATOM 1994 O B SER A 69 ? 0.10491 -18.18046 -17.51822 0.332 11.09843 O ? A ? 57 O 1
   ATOM 1995 CB B SER A 69 ? -1.67761 -16.01870 -16.36024 0.332 10.38345 C ? A ? 57 CB 1
   ATOM 1996 OG B SER A 69 ? -2.16234 -16.87665 -15.36576 0.332 11.53109 O ? A ? 57 OG 1
   ATOM 1997 H B SER A 69 ? 0.50976 -15.88528 -18.09794 0.332 13.85565 H ? A ? 57 H 1
   ATOM 1998 HA B SER A 69 ? 0.19395 -15.80248 -15.45162 0.332 11.98059 H ? A ? 57 HA 1
   ATOM 1999 HB2 B SER A 69 ? -1.96063 -15.10769 -16.18456 0.332 12.46016 H ? A ? 57 HB2 1
   ATOM 2000 HB3 B SER A 69 ? -1.99480 -16.30239 -17.23191 0.332 12.46016 H ? A ? 57 HB3 1
   ATOM 2001 HG B SER A 69 ? -3.00020 -16.82946 -15.32899 0.332 13.83732 H ? A ? 57 HG 1
   ATOM 2002 N D SER A 69 ? 0.56638 -15.38928 -17.50508 0.491 11.14720 N ? A ? 57 N 1
   ATOM 2003 CA D SER A 69 ? 0.15264 -16.10061 -16.28774 0.491 8.92241 C ? A ? 57 CA 1
   ATOM 2004 C D SER A 69 ? 0.37631 -17.58868 -16.41631 0.491 9.72018 C ? A ? 57 C 1
   ATOM 2005 O D SER A 69 ? -0.20407 -18.24539 -17.34439 0.491 9.85527 O ? A ? 57 O 1
   ATOM 2006 CB D SER A 69 ? -1.35576 -15.87847 -15.95969 0.491 11.62420 C ? A ? 57 CB 1
   ATOM 2007 OG D SER A 69 ? -1.95150 -16.73879 -14.97770 0.491 14.61624 O ? A ? 57 OG 1
   ATOM 2008 H D SER A 69 ? 0.55964 -15.89920 -18.19757 0.491 13.37666 H ? A ? 57 H 1
   ATOM 2009 HA D SER A 69 ? 0.71108 -15.75644 -15.57318 0.491 10.70691 H ? A ? 57 HA 1
   ATOM 2010 HB2 D SER A 69 ? -1.45125 -14.96709 -15.64162 0.491 13.94905 H ? A ? 57 HB2 1
   ATOM 2011 HB3 D SER A 69 ? -1.85141 -15.99538 -16.78526 0.491 13.94905 H ? A ? 57 HB3 1
   ATOM 2012 HG D SER A 69 ? -2.78843 -16.71628 -15.04587 0.491 17.53950 H ? A ? 57 HG 1
   ATOM 2013 N A SER A 70 ? 0.62474 -18.09602 -15.38789 0.177 8.47827 N ? A ? 58 N 1
   ATOM 2014 CA A SER A 70 ? 0.89886 -19.53728 -15.46156 0.177 10.06485 C ? A ? 58 CA 1
   ATOM 2015 C A SER A 70 ? -0.31059 -20.29975 -14.97512 0.177 9.88680 C ? A ? 58 C 1
   ATOM 2016 O A SER A 70 ? -0.53470 -21.46669 -15.36282 0.177 10.13777 O ? A ? 58 O 1
   ATOM 2017 CB A SER A 70 ? 2.14129 -19.88484 -14.63553 0.177 8.22083 C ? A ? 58 CB 1
   ATOM 2018 OG A SER A 70 ? 1.97119 -19.58029 -13.24492 0.177 8.40717 O ? A ? 58 OG 1
   ATOM 2019 H A SER A 70 ? 1.05607 -17.67088 -14.77731 0.177 10.17394 H ? A ? 58 H 1
   ATOM 2020 HA A SER A 70 ? 1.09393 -19.79985 -16.37475 0.177 12.07783 H ? A ? 58 HA 1
   ATOM 2021 HB2 A SER A 70 ? 2.31801 -20.83433 -14.72570 0.177 9.86502 H ? A ? 58 HB2 1
   ATOM 2022 HB3 A SER A 70 ? 2.89251 -19.37382 -14.97529 0.177 9.86502 H ? A ? 58 HB3 1
   ATOM 2023 HG A SER A 70 ? 1.23914 -19.88789 -12.97089 0.177 10.08862 H ? A ? 58 HG 1
   ATOM 2024 N B SER A 70 ? 0.66319 -18.19882 -15.31355 0.332 8.19096 N ? A ? 58 N 1
   ATOM 2025 CA B SER A 70 ? 0.90834 -19.65998 -15.37084 0.332 9.38119 C ? A ? 58 CA 1
   ATOM 2026 C B SER A 70 ? -0.31770 -20.36475 -14.83414 0.332 10.75935 C ? A ? 58 C 1
   ATOM 2027 O B SER A 70 ? -0.63754 -21.53721 -15.15216 0.332 7.92204 O ? A ? 58 O 1
   ATOM 2028 CB B SER A 70 ? 2.23651 -19.96442 -14.64885 0.332 7.76800 C ? A ? 58 CB 1
   ATOM 2029 OG B SER A 70 ? 2.20823 -19.46526 -13.30294 0.332 6.15134 O ? A ? 58 OG 1
   ATOM 2030 H B SER A 70 ? 0.79646 -17.82410 -14.55103 0.332 9.82917 H ? A ? 58 H 1
   ATOM 2031 HA B SER A 70 ? 1.06553 -20.02880 -16.25411 0.332 11.25744 H ? A ? 58 HA 1
   ATOM 2032 HB2 B SER A 70 ? 2.37204 -20.92467 -14.62737 0.332 9.32161 H ? A ? 58 HB2 1
   ATOM 2033 HB3 B SER A 70 ? 2.96293 -19.53751 -15.12942 0.332 9.32161 H ? A ? 58 HB3 1
   ATOM 2034 HG B SER A 70 ? 1.43829 -19.18618 -13.11614 0.332 7.38162 H ? A ? 58 HG 1
   ATOM 2035 N D SER A 70 ? 1.15641 -18.16037 -15.50068 0.491 8.32905 N ? A ? 58 N 1
   ATOM 2036 CA D SER A 70 ? 1.13278 -19.62381 -15.31285 0.491 7.90528 C ? A ? 58 CA 1
   ATOM 2037 C D SER A 70 ? -0.25790 -20.21469 -15.06640 0.491 8.23770 C ? A ? 58 C 1
   ATOM 2038 O D SER A 70 ? -0.48284 -21.38528 -15.58388 0.491 8.05718 O ? A ? 58 O 1
   ATOM 2039 CB D SER A 70 ? 2.01989 -20.03579 -14.16508 0.491 9.25773 C ? A ? 58 CB 1
   ATOM 2040 OG D SER A 70 ? 1.53187 -19.57930 -12.92861 0.491 9.17578 O ? A ? 58 OG 1
   ATOM 2041 H D SER A 70 ? 1.69909 -17.73973 -14.98284 0.491 9.99488 H ? A ? 58 H 1
   ATOM 2042 HA D SER A 70 ? 1.46522 -19.98280 -16.15041 0.491 9.48636 H ? A ? 58 HA 1
   ATOM 2043 HB2 D SER A 70 ? 2.06784 -21.00432 -14.14167 0.491 11.10929 H ? A ? 58 HB2 1
   ATOM 2044 HB3 D SER A 70 ? 2.90419 -19.66317 -14.30670 0.491 11.10929 H ? A ? 58 HB3 1
   ATOM 2045 HG D SER A 70 ? 2.03268 -19.84187 -12.30745 0.491 11.01096 H ? A ? 58 HG 1
   ATOM 2046 N . HIS A 71 ? -1.10359 -19.69319 -14.11897 1.000 9.78011 N ? A ? 59 N 1
   ATOM 2047 CA . HIS A 71 ? -2.32634 -20.26598 -13.74166 1.000 10.48182 C ? A ? 59 CA 1
   ATOM 2048 C . HIS A 71 ? -3.17676 -20.56214 -14.95962 1.000 11.34648 C ? A ? 59 C 1
   ATOM 2049 O . HIS A 71 ? -3.84553 -21.61653 -15.01336 1.000 12.18551 O ? A ? 59 O 1
   ATOM 2050 CB . HIS A 71 ? -3.13189 -19.34860 -12.79595 1.000 12.28115 C ? A ? 59 CB 1
   ATOM 2051 CG . HIS A 71 ? -2.51442 -19.19596 -11.43027 1.000 18.83979 C ? A ? 59 CG 1
   ATOM 2052 ND1 . HIS A 71 ? -2.61269 -20.20393 -10.52548 1.000 22.41070 N ? A ? 59 ND1 1
   ATOM 2053 CD2 . HIS A 71 ? -1.90623 -18.16513 -10.80153 1.000 28.37286 C ? A ? 59 CD2 1
   ATOM 2054 CE1 . HIS A 71 ? -2.10865 -19.80787 -9.35392 1.000 22.79067 C ? A ? 59 CE1 1
   ATOM 2055 NE2 . HIS A 71 ? -1.59835 -18.61965 -9.54285 1.000 21.47450 N ? A ? 59 NE2 1
   ATOM 2056 HA . HIS A 71 ? -2.12199 -21.08314 -13.26064 1.000 12.57820 H ? A ? 59 HA 1
   ATOM 2057 HB2 . HIS A 71 ? -3.19278 -18.46614 -13.19403 1.000 14.73740 H ? A ? 59 HB2 1
   ATOM 2058 HB3 . HIS A 71 ? -4.01952 -19.72215 -12.67986 1.000 14.73740 H ? A ? 59 HB3 1
   ATOM 2059 HD1 . HIS A 71 ? -2.94862 -20.97976 -10.68309 1.000 26.89285 H ? A ? 59 HD1 1
   ATOM 2060 HD2 . HIS A 71 ? -1.73199 -17.32076 -11.15021 1.000 34.04745 H ? A ? 59 HD2 1
   ATOM 2061 HE1 . HIS A 71 ? -2.11883 -20.28605 -8.55634 1.000 27.34883 H ? A ? 59 HE1 1
   ATOM 2062 H A HIS A 71 ? -0.93626 -18.93635 -13.74642 0.177 11.73615 H ? A ? 59 H 1
   ATOM 2063 H B HIS A 71 ? -0.96119 -18.89559 -13.83062 0.332 11.73615 H ? A ? 59 H 1
   ATOM 2064 H D HIS A 71 ? -0.93852 -18.96880 -13.68583 0.491 11.73615 H ? A ? 59 H 1
   ATOM 2065 N A ASP A 72 ? -3.21420 -19.66940 -15.92074 0.160 10.52606 N ? A ? 60 N 1
   ATOM 2066 CA A ASP A 72 ? -4.10607 -19.87825 -17.04200 0.160 11.83957 C ? A ? 60 CA 1
   ATOM 2067 C A ASP A 72 ? -3.61147 -20.96859 -17.97385 0.160 10.57613 C ? A ? 60 C 1
   ATOM 2068 O A ASP A 72 ? -4.34469 -21.35953 -18.89499 0.160 11.65535 O ? A ? 60 O 1
   ATOM 2069 CB A ASP A 72 ? -4.31565 -18.56160 -17.74985 0.160 11.73961 C ? A ? 60 CB 1
   ATOM 2070 CG A ASP A 72 ? -5.10292 -17.55611 -16.91539 0.160 9.32039 C ? A ? 60 CG 1
   ATOM 2071 OD1 A ASP A 72 ? -5.75135 -17.98908 -15.90993 0.160 11.78543 O ? A ? 60 OD1 1
   ATOM 2072 OD2 A ASP A 72 ? -5.05951 -16.36559 -17.24837 0.160 9.21117 O ? A ? 60 OD2 1
   ATOM 2073 H A ASP A 72 ? -2.74515 -18.94917 -15.94992 0.160 12.63129 H ? A ? 60 H 1
   ATOM 2074 HA A ASP A 72 ? -4.97976 -20.16947 -16.73745 0.160 14.20750 H ? A ? 60 HA 1
   ATOM 2075 HB2 A ASP A 72 ? -3.45103 -18.17093 -17.95161 0.160 14.08755 H ? A ? 60 HB2 1
   ATOM 2076 HB3 A ASP A 72 ? -4.80794 -18.71968 -18.57056 0.160 14.08755 H ? A ? 60 HB3 1
   ATOM 2077 N B ASP A 72 ? -3.20471 -19.66529 -15.91684 0.323 10.48666 N ? A ? 60 N 1
   ATOM 2078 CA B ASP A 72 ? -4.05306 -19.79875 -17.07910 0.323 11.90593 C ? A ? 60 CA 1
   ATOM 2079 C B ASP A 72 ? -3.67836 -21.03767 -17.85733 0.323 9.53785 C ? A ? 60 C 1
   ATOM 2080 O B ASP A 72 ? -4.48376 -21.49272 -18.69511 0.323 10.45406 O ? A ? 60 O 1
   ATOM 2081 CB B ASP A 72 ? -3.89122 -18.59186 -17.97865 0.323 13.00615 C ? A ? 60 CB 1
   ATOM 2082 CG B ASP A 72 ? -4.69559 -17.39315 -17.50045 0.323 13.38721 C ? A ? 60 CG 1
   ATOM 2083 OD1 B ASP A 72 ? -5.61639 -17.61634 -16.69002 0.323 17.08976 O ? A ? 60 OD1 1
   ATOM 2084 OD2 B ASP A 72 ? -4.38038 -16.23884 -17.96409 0.323 13.62487 O ? A ? 60 OD2 1
   ATOM 2085 H B ASP A 72 ? -2.72957 -18.94848 -15.92054 0.323 12.58400 H ? A ? 60 H 1
   ATOM 2086 HA B ASP A 72 ? -4.98135 -19.84799 -16.80203 0.323 14.28713 H ? A ? 60 HA 1
   ATOM 2087 HB2 B ASP A 72 ? -2.95569 -18.33651 -18.00046 0.323 15.60740 H ? A ? 60 HB2 1
   ATOM 2088 HB3 B ASP A 72 ? -4.19381 -18.81979 -18.87161 0.323 15.60740 H ? A ? 60 HB3 1
   ATOM 2089 N C ASP A 72 ? -3.09531 -19.69921 -15.99438 0.296 10.56137 N ? A ? 60 N 1
   ATOM 2090 CA C ASP A 72 ? -3.80027 -19.81529 -17.28422 0.296 10.70021 C ? A ? 60 CA 1
   ATOM 2091 C C ASP A 72 ? -3.21106 -20.93323 -18.15353 0.296 9.82564 C ? A ? 60 C 1
   ATOM 2092 O C ASP A 72 ? -3.81779 -21.33153 -19.16958 0.296 10.17200 O ? A ? 60 O 1
   ATOM 2093 CB C ASP A 72 ? -3.82440 -18.47651 -18.02422 0.296 12.70940 C ? A ? 60 CB 1
   ATOM 2094 CG C ASP A 72 ? -4.52215 -17.34327 -17.20799 0.296 11.33205 C ? A ? 60 CG 1
   ATOM 2095 OD1 C ASP A 72 ? -5.41213 -17.60969 -16.39915 0.296 17.41638 O ? A ? 60 OD1 1
   ATOM 2096 OD2 C ASP A 72 ? -4.17618 -16.15776 -17.44004 0.296 20.67680 O ? A ? 60 OD2 1
   ATOM 2097 H C ASP A 72 ? -2.60570 -18.99257 -15.97091 0.296 12.67366 H ? A ? 60 H 1
   ATOM 2098 HA C ASP A 72 ? -4.73169 -20.03146 -17.12104 0.296 12.84027 H ? A ? 60 HA 1
   ATOM 2099 HB2 C ASP A 72 ? -2.91250 -18.19844 -18.20314 0.296 15.25129 H ? A ? 60 HB2 1
   ATOM 2100 HB3 C ASP A 72 ? -4.30764 -18.58565 -18.85817 0.296 15.25129 H ? A ? 60 HB3 1
   ATOM 2101 N D ASP A 72 ? -3.19665 -19.68563 -15.92597 0.221 10.46778 N ? A ? 60 N 1
   ATOM 2102 CA D ASP A 72 ? -4.03590 -19.92097 -17.07807 0.221 11.87309 C ? A ? 60 CA 1
   ATOM 2103 C D ASP A 72 ? -3.50162 -21.06861 -17.94292 0.221 9.93196 C ? A ? 60 C 1
   ATOM 2104 O D ASP A 72 ? -4.28744 -21.67553 -18.69921 0.221 11.50346 O ? A ? 60 O 1
   ATOM 2105 CB D ASP A 72 ? -4.13135 -18.63732 -17.87630 0.221 12.48447 C ? A ? 60 CB 1
   ATOM 2106 CG D ASP A 72 ? -4.96032 -17.54028 -17.19624 0.221 10.78233 C ? A ? 60 CG 1
   ATOM 2107 OD1 D ASP A 72 ? -5.61955 -17.81804 -16.15832 0.221 15.13674 O ? A ? 60 OD1 1
   ATOM 2108 OD2 D ASP A 72 ? -4.93787 -16.40820 -17.74225 0.221 12.35528 O ? A ? 60 OD2 1
   ATOM 2109 H D ASP A 72 ? -2.74296 -18.95530 -15.94520 0.221 12.56135 H ? A ? 60 H 1
   ATOM 2110 HA D ASP A 72 ? -4.92764 -20.17386 -16.79216 0.221 14.24773 H ? A ? 60 HA 1
   ATOM 2111 HB2 D ASP A 72 ? -3.23665 -18.28850 -18.01314 0.221 14.98138 H ? A ? 60 HB2 1
   ATOM 2112 HB3 D ASP A 72 ? -4.54572 -18.83246 -18.73135 0.221 14.98138 H ? A ? 60 HB3 1
   ATOM 2113 N A ARG A 73 ? -2.42277 -21.48990 -17.73636 0.160 8.31235 N ? A ? 61 N 1
   ATOM 2114 CA A ARG A 73 ? -1.93160 -22.66343 -18.44151 0.160 7.83915 C ? A ? 61 CA 1
   ATOM 2115 C A ARG A 73 ? -2.07935 -23.93854 -17.63629 0.160 8.63190 C ? A ? 61 C 1
   ATOM 2116 O A ARG A 73 ? -1.85433 -25.00964 -18.18304 0.160 8.23224 O ? A ? 61 O 1
   ATOM 2117 CB A ARG A 73 ? -0.44379 -22.48723 -18.79985 0.160 10.51807 C ? A ? 61 CB 1
   ATOM 2118 CG A ARG A 73 ? -0.12783 -21.43303 -19.91222 0.160 14.01463 C ? A ? 61 CG 1
   ATOM 2119 CD A ARG A 73 ? 1.36709 -21.36003 -20.21006 0.160 13.42210 C ? A ? 61 CD 1
   ATOM 2120 NE A ARG A 73 ? 2.12530 -20.67443 -19.16987 0.160 14.16431 N ? A ? 61 NE 1
   ATOM 2121 CZ A ARG A 73 ? 2.55345 -19.41911 -19.25605 0.160 10.41492 C ? A ? 61 CZ 1
   ATOM 2122 NH1 A ARG A 73 ? 2.35690 -18.69804 -20.35357 0.160 10.32787 N ? A ? 61 NH1 1
   ATOM 2123 NH2 A ARG A 73 ? 3.19311 -18.87516 -18.22143 0.160 15.27411 N ? A ? 61 NH2 1
   ATOM 2124 H A ARG A 73 ? -1.86752 -21.17702 -17.15895 0.160 9.97483 H ? A ? 61 H 1
   ATOM 2125 HA A ARG A 73 ? -2.43520 -22.75759 -19.26517 0.160 9.40699 H ? A ? 61 HA 1
   ATOM 2126 HB2 A ARG A 73 ? 0.03017 -22.21088 -17.99992 0.160 12.62170 H ? A ? 61 HB2 1
   ATOM 2127 HB3 A ARG A 73 ? -0.10309 -23.34120 -19.10899 0.160 12.62170 H ? A ? 61 HB3 1
   ATOM 2128 HG2 A ARG A 73 ? -0.58906 -21.68041 -20.72890 0.160 16.81757 H ? A ? 61 HG2 1
   ATOM 2129 HG3 A ARG A 73 ? -0.42239 -20.55722 -19.61710 0.160 16.81757 H ? A ? 61 HG3 1
   ATOM 2130 HD2 A ARG A 73 ? 1.71682 -22.26133 -20.28907 0.160 16.10653 H ? A ? 61 HD2 1
   ATOM 2131 HD3 A ARG A 73 ? 1.49933 -20.87877 -21.04180 0.160 16.10653 H ? A ? 61 HD3 1
   ATOM 2132 HE A ARG A 73 ? 2.30769 -21.11192 -18.45228 0.160 16.99719 H ? A ? 61 HE 1
   ATOM 2133 HH11 A ARG A 73 ? 1.94570 -19.04190 -21.02608 0.160 12.39346 H ? A ? 61 HH11 1
   ATOM 2134 HH12 A ARG A 73 ? 2.64079 -17.88715 -20.39189 0.160 12.39346 H ? A ? 61 HH12 1
   ATOM 2135 HH21 A ARG A 73 ? 3.32523 -19.33565 -17.50722 0.160 18.32895 H ? A ? 61 HH21 1
   ATOM 2136 HH22 A ARG A 73 ? 3.47383 -18.06360 -18.26788 0.160 18.32895 H ? A ? 61 HH22 1
   ATOM 2137 N B ARG A 73 ? -2.44913 -21.50674 -17.68720 0.323 8.20891 N ? A ? 61 N 1
   ATOM 2138 CA B ARG A 73 ? -1.88536 -22.62420 -18.44669 0.323 7.84250 C ? A ? 61 CA 1
   ATOM 2139 C B ARG A 73 ? -1.88894 -23.92547 -17.70160 0.323 8.86515 C ? A ? 61 C 1
   ATOM 2140 O B ARG A 73 ? -1.58828 -24.94428 -18.31810 0.323 8.16171 O ? A ? 61 O 1
   ATOM 2141 CB B ARG A 73 ? -0.39347 -22.39371 -18.76692 0.323 10.75493 C ? A ? 61 CB 1
   ATOM 2142 CG B ARG A 73 ? -0.06140 -21.29256 -19.81349 0.323 13.82847 C ? A ? 61 CG 1
   ATOM 2143 CD B ARG A 73 ? 1.40299 -21.29775 -20.17441 0.323 13.19503 C ? A ? 61 CD 1
   ATOM 2144 NE B ARG A 73 ? 2.28396 -20.85864 -19.09505 0.323 14.09670 N ? A ? 61 NE 1
   ATOM 2145 CZ B ARG A 73 ? 2.58166 -19.58684 -18.87875 0.323 11.69893 C ? A ? 61 CZ 1
   ATOM 2146 NH1 B ARG A 73 ? 2.09269 -18.63581 -19.65562 0.323 12.26130 N ? A ? 61 NH1 1
   ATOM 2147 NH2 B ARG A 73 ? 3.37306 -19.27742 -17.85595 0.323 11.04827 N ? A ? 61 NH2 1
   ATOM 2148 H B ARG A 73 ? -1.89527 -21.18338 -17.11424 0.323 9.85071 H ? A ? 61 H 1
   ATOM 2149 HA B ARG A 73 ? -2.41384 -22.67792 -19.25831 0.323 9.41102 H ? A ? 61 HA 1
   ATOM 2150 HB2 B ARG A 73 ? 0.05494 -22.14552 -17.94337 0.323 12.90593 H ? A ? 61 HB2 1
   ATOM 2151 HB3 B ARG A 73 ? -0.02776 -23.22566 -19.10608 0.323 12.90593 H ? A ? 61 HB3 1
   ATOM 2152 HG2 B ARG A 73 ? -0.57508 -21.45111 -20.62089 0.323 16.59418 H ? A ? 61 HG2 1
   ATOM 2153 HG3 B ARG A 73 ? -0.28176 -20.42251 -19.44557 0.323 16.59418 H ? A ? 61 HG3 1
   ATOM 2154 HD2 B ARG A 73 ? 1.66093 -22.20120 -20.41555 0.323 15.83405 H ? A ? 61 HD2 1
   ATOM 2155 HD3 B ARG A 73 ? 1.54017 -20.70148 -20.92710 0.323 15.83405 H ? A ? 61 HD3 1
   ATOM 2156 HE B ARG A 73 ? 2.62496 -21.45370 -18.57617 0.323 16.91606 H ? A ? 61 HE 1
   ATOM 2157 HH11 B ARG A 73 ? 1.57445 -18.83991 -20.31089 0.323 14.71358 H ? A ? 61 HH11 1
   ATOM 2158 HH12 B ARG A 73 ? 2.29277 -17.81294 -19.50582 0.323 14.71358 H ? A ? 61 HH12 1
   ATOM 2159 HH21 B ARG A 73 ? 3.68223 -19.89884 -17.34815 0.323 13.25794 H ? A ? 61 HH21 1
   ATOM 2160 HH22 B ARG A 73 ? 3.57572 -18.45590 -17.70225 0.323 13.25794 H ? A ? 61 HH22 1
   ATOM 2161 N C ARG A 73 ? -2.06564 -21.48092 -17.78092 0.296 9.04742 N ? A ? 61 N 1
   ATOM 2162 CA C ARG A 73 ? -1.54573 -22.69738 -18.39753 0.296 7.70550 C ? A ? 61 CA 1
   ATOM 2163 C C ARG A 73 ? -1.82929 -23.94447 -17.59357 0.296 8.27672 C ? A ? 61 C 1
   ATOM 2164 O C ARG A 73 ? -1.47833 -25.04654 -18.06453 0.296 9.00570 O ? A ? 61 O 1
   ATOM 2165 CB C ARG A 73 ? -0.04359 -22.49885 -18.62678 0.296 9.62335 C ? A ? 61 CB 1
   ATOM 2166 CG C ARG A 73 ? 0.33538 -21.44902 -19.69807 0.296 11.99146 C ? A ? 61 CG 1
   ATOM 2167 CD C ARG A 73 ? 1.82649 -21.49610 -19.94623 0.296 9.54363 C ? A ? 61 CD 1
   ATOM 2168 NE C ARG A 73 ? 2.64203 -20.94947 -18.87272 0.296 10.37552 N ? A ? 61 NE 1
   ATOM 2169 CZ C ARG A 73 ? 2.94926 -19.66631 -18.80055 0.296 13.13770 C ? A ? 61 CZ 1
   ATOM 2170 NH1 C ARG A 73 ? 2.49622 -18.79891 -19.68989 0.296 8.61505 N ? A ? 61 NH1 1
   ATOM 2171 NH2 C ARG A 73 ? 3.72559 -19.25350 -17.80962 0.296 12.17359 N ? A ? 61 NH2 1
   ATOM 2172 H C ARG A 73 ? -1.55987 -21.16324 -17.16216 0.296 10.85692 H ? A ? 61 H 1
   ATOM 2173 HA C ARG A 73 ? -1.96654 -22.85040 -19.25799 0.296 9.24662 H ? A ? 61 HA 1
   ATOM 2174 HB2 C ARG A 73 ? 0.35744 -22.21507 -17.79040 0.296 11.54803 H ? A ? 61 HB2 1
   ATOM 2175 HB3 C ARG A 73 ? 0.33664 -23.34630 -18.90632 0.296 11.54803 H ? A ? 61 HB3 1
   ATOM 2176 HG2 C ARG A 73 ? -0.12660 -21.64478 -20.52823 0.296 14.38976 H ? A ? 61 HG2 1
   ATOM 2177 HG3 C ARG A 73 ? 0.09748 -20.56146 -19.38734 0.296 14.38976 H ? A ? 61 HG3 1
   ATOM 2178 HD2 C ARG A 73 ? 2.08951 -22.42166 -20.06893 0.296 11.45237 H ? A ? 61 HD2 1
   ATOM 2179 HD3 C ARG A 73 ? 2.02178 -20.98659 -20.74820 0.296 11.45237 H ? A ? 61 HD3 1
   ATOM 2180 HE C ARG A 73 ? 2.93478 -21.48065 -18.26301 0.296 12.45064 H ? A ? 61 HE 1
   ATOM 2181 HH11 C ARG A 73 ? 1.99050 -19.06603 -20.33215 0.296 10.33808 H ? A ? 61 HH11 1
   ATOM 2182 HH12 C ARG A 73 ? 2.70730 -17.96767 -19.62604 0.296 10.33808 H ? A ? 61 HH12 1
   ATOM 2183 HH21 C ARG A 73 ? 4.01882 -19.81688 -17.22978 0.296 14.60833 H ? A ? 61 HH21 1
   ATOM 2184 HH22 C ARG A 73 ? 3.93632 -18.42213 -17.74619 0.296 14.60833 H ? A ? 61 HH22 1
   ATOM 2185 N D ARG A 73 ? -2.18153 -21.32575 -17.93053 0.221 7.61165 N ? A ? 61 N 1
   ATOM 2186 CA D ARG A 73 ? -1.52911 -22.46016 -18.61305 0.221 11.70640 C ? A ? 61 CA 1
   ATOM 2187 C D ARG A 73 ? -1.59739 -23.77998 -17.84892 0.221 7.38814 C ? A ? 61 C 1
   ATOM 2188 O D ARG A 73 ? -1.11952 -24.81812 -18.36806 0.221 5.95078 O ? A ? 61 O 1
   ATOM 2189 CB D ARG A 73 ? -0.04112 -22.10997 -18.84446 0.221 7.65547 C ? A ? 61 CB 1
   ATOM 2190 CG D ARG A 73 ? 0.15212 -20.95688 -19.78038 0.221 16.46958 C ? A ? 61 CG 1
   ATOM 2191 CD D ARG A 73 ? 1.56313 -20.97939 -20.29651 0.221 16.32001 C ? A ? 61 CD 1
   ATOM 2192 NE D ARG A 73 ? 2.57975 -20.79752 -19.26181 0.221 12.48710 N ? A ? 61 NE 1
   ATOM 2193 CZ D ARG A 73 ? 3.29409 -19.69204 -19.09292 0.221 12.56158 C ? A ? 61 CZ 1
   ATOM 2194 NH1 D ARG A 73 ? 3.15955 -18.65891 -19.90075 0.221 13.39034 N ? A ? 61 NH1 1
   ATOM 2195 NH2 D ARG A 73 ? 4.15569 -19.63044 -18.07836 0.221 14.99638 N ? A ? 61 NH2 1
   ATOM 2196 H D ARG A 73 ? -1.61349 -20.83330 -17.51290 0.221 9.13400 H ? A ? 61 H 1
   ATOM 2197 HA D ARG A 73 ? -1.97892 -22.59707 -19.46148 0.221 14.04770 H ? A ? 61 HA 1
   ATOM 2198 HB2 D ARG A 73 ? 0.36267 -21.87580 -17.99415 0.221 9.18658 H ? A ? 61 HB2 1
   ATOM 2199 HB3 D ARG A 73 ? 0.40811 -22.88146 -19.22378 0.221 9.18658 H ? A ? 61 HB3 1
   ATOM 2200 HG2 D ARG A 73 ? -0.45927 -21.03257 -20.52963 0.221 19.76352 H ? A ? 61 HG2 1
   ATOM 2201 HG3 D ARG A 73 ? 0.00075 -20.12117 -19.31178 0.221 19.76352 H ? A ? 61 HG3 1
   ATOM 2202 HD2 D ARG A 73 ? 1.72556 -21.83631 -20.72101 0.221 19.58403 H ? A ? 61 HD2 1
   ATOM 2203 HD3 D ARG A 73 ? 1.66964 -20.26366 -20.94249 0.221 19.58403 H ? A ? 61 HD3 1
   ATOM 2204 HE D ARG A 73 ? 2.72510 -21.45324 -18.72469 0.221 14.98453 H ? A ? 61 HE 1
   ATOM 2205 HH11 D ARG A 73 ? 2.60006 -18.69306 -20.55298 0.221 16.06842 H ? A ? 61 HH11 1
   ATOM 2206 HH12 D ARG A 73 ? 3.63128 -17.95083 -19.77550 0.221 16.06842 H ? A ? 61 HH12 1
   ATOM 2207 HH21 D ARG A 73 ? 4.24172 -20.30037 -17.54601 0.221 17.99567 H ? A ? 61 HH21 1
   ATOM 2208 HH22 D ARG A 73 ? 4.62575 -18.92076 -17.95590 0.221 17.99567 H ? A ? 61 HH22 1
   ATOM 2209 N A ASN A 74 ? -2.42167 -23.87614 -16.36102 0.160 7.03049 N ? A ? 62 N 1
   ATOM 2210 CA A ASN A 74 ? -2.49315 -25.08900 -15.55181 0.160 8.14382 C ? A ? 62 CA 1
   ATOM 2211 C A ASN A 74 ? -1.14211 -25.80094 -15.41148 0.160 7.50071 C ? A ? 62 C 1
   ATOM 2212 O A ASN A 74 ? -1.09152 -27.02612 -15.26754 0.160 8.12771 O ? A ? 62 O 1
   ATOM 2213 CB A ASN A 74 ? -3.56092 -26.06898 -16.07615 0.160 7.95371 C ? A ? 62 CB 1
   ATOM 2214 CG A ASN A 74 ? -4.93216 -25.44724 -16.13315 0.160 8.02697 C ? A ? 62 CG 1
   ATOM 2215 OD1 A ASN A 74 ? -5.57635 -25.22183 -15.11438 0.160 4.66228 O ? A ? 62 OD1 1
   ATOM 2216 ND2 A ASN A 74 ? -5.38978 -25.15229 -17.36589 0.160 7.04514 N ? A ? 62 ND2 1
   ATOM 2217 H A ASN A 74 ? -2.61627 -23.15111 -15.94144 0.160 8.43661 H ? A ? 62 H 1
   ATOM 2218 HA A ASN A 74 ? -2.75357 -24.81008 -14.66003 0.160 9.77260 H ? A ? 62 HA 1
   ATOM 2219 HB2 A ASN A 74 ? -3.32025 -26.35091 -16.97253 0.160 9.54447 H ? A ? 62 HB2 1
   ATOM 2220 HB3 A ASN A 74 ? -3.60289 -26.83805 -15.48652 0.160 9.54447 H ? A ? 62 HB3 1
   ATOM 2221 HD21 A ASN A 74 ? -6.16634 -24.79557 -17.46234 0.160 8.45418 H ? A ? 62 HD21 1
   ATOM 2222 HD22 A ASN A 74 ? -4.90526 -25.32080 -18.05614 0.160 8.45418 H ? A ? 62 HD22 1
   ATOM 2223 N B ASN A 74 ? -2.10055 -23.92966 -16.40735 0.323 7.35019 N ? A ? 62 N 1
   ATOM 2224 CA B ASN A 74 ? -2.24835 -25.17389 -15.65252 0.323 6.72442 C ? A ? 62 CA 1
   ATOM 2225 C B ASN A 74 ? -0.94659 -25.93058 -15.41730 0.323 6.76323 C ? A ? 62 C 1
   ATOM 2226 O B ASN A 74 ? -0.95552 -27.14024 -15.19097 0.323 9.54855 O ? A ? 62 O 1
   ATOM 2227 CB B ASN A 74 ? -3.37452 -26.07234 -16.19413 0.323 8.23956 C ? A ? 62 CB 1
   ATOM 2228 CG B ASN A 74 ? -4.69136 -25.31568 -16.28923 0.323 6.85083 C ? A ? 62 CG 1
   ATOM 2229 OD1 B ASN A 74 ? -5.15986 -24.70342 -15.30606 0.323 7.12933 O ? A ? 62 OD1 1
   ATOM 2230 ND2 B ASN A 74 ? -5.25051 -25.27546 -17.48437 0.323 5.78099 N ? A ? 62 ND2 1
   ATOM 2231 H B ASN A 74 ? -2.16513 -23.21934 -15.92686 0.323 8.82024 H ? A ? 62 H 1
   ATOM 2232 HA B ASN A 74 ? -2.52754 -24.91448 -14.76052 0.323 8.06932 H ? A ? 62 HA 1
   ATOM 2233 HB2 B ASN A 74 ? -3.13723 -26.38554 -17.08098 0.323 9.88749 H ? A ? 62 HB2 1
   ATOM 2234 HB3 B ASN A 74 ? -3.49816 -26.82728 -15.59774 0.323 9.88749 H ? A ? 62 HB3 1
   ATOM 2235 HD21 B ASN A 74 ? -5.99586 -24.86141 -17.59667 0.323 6.93720 H ? A ? 62 HD21 1
   ATOM 2236 HD22 B ASN A 74 ? -4.86943 -25.66330 -18.15067 0.323 6.93720 H ? A ? 62 HD22 1
   ATOM 2237 N C ASN A 74 ? -2.52892 -23.84300 -16.46620 0.296 6.93852 N ? A ? 62 N 1
   ATOM 2238 CA C ASN A 74 ? -2.74035 -24.98923 -15.60838 0.296 7.97686 C ? A ? 62 CA 1
   ATOM 2239 C C ASN A 74 ? -1.44773 -25.77176 -15.34963 0.296 7.11692 C ? A ? 62 C 1
   ATOM 2240 O C ASN A 74 ? -1.45425 -26.99944 -15.13682 0.296 6.21055 O ? A ? 62 O 1
   ATOM 2241 CB C ASN A 74 ? -3.83667 -25.91720 -16.13456 0.296 8.56200 C ? A ? 62 CB 1
   ATOM 2242 CG C ASN A 74 ? -5.19332 -25.20569 -16.30431 0.296 7.35784 C ? A ? 62 CG 1
   ATOM 2243 OD1 C ASN A 74 ? -5.74914 -24.65016 -15.33149 0.296 6.36399 O ? A ? 62 OD1 1
   ATOM 2244 ND2 C ASN A 74 ? -5.65269 -25.11217 -17.56239 0.296 6.63014 N ? A ? 62 ND2 1
   ATOM 2245 H C ASN A 74 ? -2.88965 -23.11613 -16.18134 0.296 8.32624 H ? A ? 62 H 1
   ATOM 2246 HA C ASN A 74 ? -3.03918 -24.63767 -14.75514 0.296 9.57225 H ? A ? 62 HA 1
   ATOM 2247 HB2 C ASN A 74 ? -3.56917 -26.26244 -17.00067 0.296 10.27441 H ? A ? 62 HB2 1
   ATOM 2248 HB3 C ASN A 74 ? -3.95829 -26.64853 -15.50905 0.296 10.27441 H ? A ? 62 HB3 1
   ATOM 2249 HD21 C ASN A 74 ? -6.40482 -24.72524 -17.71787 0.296 7.95618 H ? A ? 62 HD21 1
   ATOM 2250 HD22 C ASN A 74 ? -5.19480 -25.43919 -18.21277 0.296 7.95618 H ? A ? 62 HD22 1
   ATOM 2251 N D ASN A 74 ? -2.21528 -23.78532 -16.67066 0.221 8.29330 N ? A ? 62 N 1
   ATOM 2252 CA D ASN A 74 ? -2.34810 -24.98630 -15.87045 0.221 6.07218 C ? A ? 62 CA 1
   ATOM 2253 C D ASN A 74 ? -1.00477 -25.64529 -15.65235 0.221 7.81657 C ? A ? 62 C 1
   ATOM 2254 O D ASN A 74 ? -0.90052 -26.87362 -15.62001 0.221 6.54150 O ? A ? 62 O 1
   ATOM 2255 CB D ASN A 74 ? -3.38218 -25.94895 -16.45088 0.221 8.59510 C ? A ? 62 CB 1
   ATOM 2256 CG D ASN A 74 ? -4.81263 -25.48685 -16.19602 0.221 8.12046 C ? A ? 62 CG 1
   ATOM 2257 OD1 D ASN A 74 ? -5.17287 -25.11387 -15.08918 0.221 7.08955 O ? A ? 62 OD1 1
   ATOM 2258 ND2 D ASN A 74 ? -5.64504 -25.52167 -17.24726 0.221 6.58817 N ? A ? 62 ND2 1
   ATOM 2259 H D ASN A 74 ? -2.57094 -23.08986 -16.31087 0.221 9.95197 H ? A ? 62 H 1
   ATOM 2260 HA D ASN A 74 ? -2.68121 -24.73670 -14.99430 0.221 7.28663 H ? A ? 62 HA 1
   ATOM 2261 HB2 D ASN A 74 ? -3.25256 -26.01375 -17.41000 0.221 10.31414 H ? A ? 62 HB2 1
   ATOM 2262 HB3 D ASN A 74 ? -3.26945 -26.82094 -16.04122 0.221 10.31414 H ? A ? 62 HB3 1
   ATOM 2263 HD21 D ASN A 74 ? -6.46283 -25.27144 -17.15666 0.221 7.90582 H ? A ? 62 HD21 1
   ATOM 2264 HD22 D ASN A 74 ? -5.36095 -25.79421 -18.01186 0.221 7.90582 H ? A ? 62 HD22 1
   ATOM 2265 N A GLU A 75 ? -0.02952 -25.05223 -15.39847 0.160 9.19455 N ? A ? 63 N 1
   ATOM 2266 CA A GLU A 75 ? 1.28106 -25.64926 -15.11781 0.160 9.08044 C ? A ? 63 CA 1
   ATOM 2267 C A GLU A 75 ? 2.15025 -24.56806 -14.49972 0.160 8.44148 C ? A ? 63 C 1
   ATOM 2268 O A GLU A 75 ? 2.14816 -23.42578 -14.99084 0.160 9.43593 O ? A ? 63 O 1
   ATOM 2269 CB A GLU A 75 ? 2.00803 -26.28926 -16.30776 0.160 10.90160 C ? A ? 63 CB 1
   ATOM 2270 CG A GLU A 75 ? 2.45040 -25.34714 -17.44163 0.160 10.08362 C ? A ? 63 CG 1
   ATOM 2271 CD A GLU A 75 ? 3.17801 -26.07738 -18.54099 0.160 10.05957 C ? A ? 63 CD 1
   ATOM 2272 OE1 A GLU A 75 ? 2.68429 -27.14476 -18.94352 0.160 8.81474 O ? A ? 63 OE1 1
   ATOM 2273 OE2 A GLU A 75 ? 4.24279 -25.62372 -19.02115 0.160 11.55041 O ? A ? 63 OE2 1
   ATOM 2274 H A GLU A 75 ? -0.01045 -24.20552 -15.54786 0.160 11.03348 H ? A ? 63 H 1
   ATOM 2275 HA A GLU A 75 ? 1.13430 -26.37619 -14.49256 0.160 10.89654 H ? A ? 63 HA 1
   ATOM 2276 HB2 A GLU A 75 ? 2.80821 -26.72274 -15.97204 0.160 13.08193 H ? A ? 63 HB2 1
   ATOM 2277 HB3 A GLU A 75 ? 1.41484 -26.94750 -16.70240 0.160 13.08193 H ? A ? 63 HB3 1
   ATOM 2278 HG2 A GLU A 75 ? 1.66723 -24.92416 -17.82716 0.160 12.10037 H ? A ? 63 HG2 1
   ATOM 2279 HG3 A GLU A 75 ? 3.04735 -24.67335 -17.08032 0.160 12.10037 H ? A ? 63 HG3 1
   ATOM 2280 N B GLU A 75 ? 0.17845 -25.23645 -15.38358 0.323 7.47017 N ? A ? 63 N 1
   ATOM 2281 CA B GLU A 75 ? 1.44190 -25.80863 -14.94238 0.323 7.88307 C ? A ? 63 CA 1
   ATOM 2282 C B GLU A 75 ? 2.33226 -24.69252 -14.44614 0.323 8.44906 C ? A ? 63 C 1
   ATOM 2283 O B GLU A 75 ? 2.22851 -23.54950 -14.91250 0.323 9.05158 O ? A ? 63 O 1
   ATOM 2284 CB B GLU A 75 ? 2.14728 -26.57586 -16.06444 0.323 9.30867 C ? A ? 63 CB 1
   ATOM 2285 CG B GLU A 75 ? 2.49132 -25.76513 -17.34854 0.323 12.39064 C ? A ? 63 CG 1
   ATOM 2286 CD B GLU A 75 ? 3.25952 -26.58606 -18.35009 0.323 9.40354 C ? A ? 63 CD 1
   ATOM 2287 OE1 B GLU A 75 ? 2.60671 -27.21789 -19.17999 0.323 9.37431 O ? A ? 63 OE1 1
   ATOM 2288 OE2 B GLU A 75 ? 4.49088 -26.60287 -18.28296 0.323 25.84583 O ? A ? 63 OE2 1
   ATOM 2289 H B GLU A 75 ? 0.23896 -24.41094 -15.61694 0.323 8.96422 H ? A ? 63 H 1
   ATOM 2290 HA B GLU A 75 ? 1.27525 -26.42273 -14.21026 0.323 9.45970 H ? A ? 63 HA 1
   ATOM 2291 HB2 B GLU A 75 ? 2.98290 -26.92186 -15.71385 0.323 11.17042 H ? A ? 63 HB2 1
   ATOM 2292 HB3 B GLU A 75 ? 1.57264 -27.30867 -16.33591 0.323 11.17042 H ? A ? 63 HB3 1
   ATOM 2293 HG2 B GLU A 75 ? 1.66841 -25.46882 -17.76796 0.323 14.86879 H ? A ? 63 HG2 1
   ATOM 2294 HG3 B GLU A 75 ? 3.03431 -24.99901 -17.10539 0.323 14.86879 H ? A ? 63 HG3 1
   ATOM 2295 N C GLU A 75 ? -0.32984 -25.05446 -15.23654 0.296 8.67840 N ? A ? 63 N 1
   ATOM 2296 CA C GLU A 75 ? 0.92089 -25.67664 -14.82927 0.296 8.36566 C ? A ? 63 CA 1
   ATOM 2297 C C GLU A 75 ? 1.80111 -24.58414 -14.26820 0.296 6.42938 C ? A ? 63 C 1
   ATOM 2298 O C GLU A 75 ? 1.69650 -23.41531 -14.67549 0.296 8.04217 O ? A ? 63 O 1
   ATOM 2299 CB C GLU A 75 ? 1.66943 -26.39725 -15.98090 0.296 11.32107 C ? A ? 63 CB 1
   ATOM 2300 CG C GLU A 75 ? 1.96781 -25.47071 -17.22521 0.296 7.37852 C ? A ? 63 CG 1
   ATOM 2301 CD C GLU A 75 ? 2.75963 -26.12746 -18.35622 0.296 9.18676 C ? A ? 63 CD 1
   ATOM 2302 OE1 C GLU A 75 ? 2.35867 -27.27232 -18.67997 0.296 11.15935 O ? A ? 63 OE1 1
   ATOM 2303 OE2 C GLU A 75 ? 3.75030 -25.56757 -18.92628 0.296 9.92664 O ? A ? 63 OE2 1
   ATOM 2304 H C GLU A 75 ? -0.27442 -24.21013 -15.39029 0.296 10.41410 H ? A ? 63 H 1
   ATOM 2305 HA C GLU A 75 ? 0.72253 -26.34712 -14.15696 0.296 10.03881 H ? A ? 63 HA 1
   ATOM 2306 HB2 C GLU A 75 ? 2.51868 -26.72357 -15.64445 0.296 13.58530 H ? A ? 63 HB2 1
   ATOM 2307 HB3 C GLU A 75 ? 1.12686 -27.14018 -16.28842 0.296 13.58530 H ? A ? 63 HB3 1
   ATOM 2308 HG2 C GLU A 75 ? 1.12178 -25.17694 -17.59781 0.296 8.85424 H ? A ? 63 HG2 1
   ATOM 2309 HG3 C GLU A 75 ? 2.47996 -24.70521 -16.92087 0.296 8.85424 H ? A ? 63 HG3 1
   ATOM 2310 N D GLU A 75 ? 0.05131 -24.82582 -15.52355 0.221 7.39881 N ? A ? 63 N 1
   ATOM 2311 CA D GLU A 75 ? 1.35346 -25.45162 -15.35535 0.221 7.16538 C ? A ? 63 CA 1
   ATOM 2312 C D GLU A 75 ? 2.25399 -24.41529 -14.71772 0.221 7.80079 C ? A ? 63 C 1
   ATOM 2313 O D GLU A 75 ? 2.19492 -23.24083 -15.11974 0.221 8.39574 O ? A ? 63 O 1
   ATOM 2314 CB D GLU A 75 ? 1.96870 -26.04341 -16.62920 0.221 8.74529 C ? A ? 63 CB 1
   ATOM 2315 CG D GLU A 75 ? 2.38389 -25.00007 -17.55297 0.221 13.08694 C ? A ? 63 CG 1
   ATOM 2316 CD D GLU A 75 ? 3.03462 -25.52091 -18.76821 0.221 9.94807 C ? A ? 63 CD 1
   ATOM 2317 OE1 D GLU A 75 ? 2.69906 -26.66335 -19.23213 0.221 8.62043 O ? A ? 63 OE1 1
   ATOM 2318 OE2 D GLU A 75 ? 3.87208 -24.75295 -19.28923 0.221 15.69561 O ? A ? 63 OE2 1
   ATOM 2319 H D GLU A 75 ? 0.03141 -23.96608 -15.53101 0.221 8.87859 H ? A ? 63 H 1
   ATOM 2320 HA D GLU A 75 ? 1.25743 -26.21806 -14.76863 0.221 8.59847 H ? A ? 63 HA 1
   ATOM 2321 HB2 D GLU A 75 ? 2.74763 -26.57139 -16.39382 0.221 10.49437 H ? A ? 63 HB2 1
   ATOM 2322 HB3 D GLU A 75 ? 1.31144 -26.60160 -17.07343 0.221 10.49437 H ? A ? 63 HB3 1
   ATOM 2323 HG2 D GLU A 75 ? 1.60268 -24.49471 -17.82725 0.221 15.70434 H ? A ? 63 HG2 1
   ATOM 2324 HG3 D GLU A 75 ? 3.01561 -24.41669 -17.10410 0.221 15.70434 H ? A ? 63 HG3 1
   ATOM 2325 N A PRO A 76 ? 2.88980 -24.89360 -13.45290 0.160 9.14235 N ? A ? 64 N 1
   ATOM 2326 CA A PRO A 76 ? 3.78028 -23.91087 -12.84738 0.160 9.22446 C ? A ? 64 CA 1
   ATOM 2327 C A PRO A 76 ? 4.99494 -23.70414 -13.72115 0.160 8.73481 C ? A ? 64 C 1
   ATOM 2328 O A PRO A 76 ? 5.35266 -24.54562 -14.56080 0.160 10.34958 O ? A ? 64 O 1
   ATOM 2329 CB A PRO A 76 ? 4.18567 -24.58605 -11.53499 0.160 11.10819 C ? A ? 64 CB 1
   ATOM 2330 CG A PRO A 76 ? 4.17354 -25.96708 -11.83101 0.160 13.46589 C ? A ? 64 CG 1
   ATOM 2331 CD A PRO A 76 ? 3.02989 -26.20345 -12.80214 0.160 10.42207 C ? A ? 64 CD 1
   ATOM 2332 HA A PRO A 76 ? 3.33144 -23.06987 -12.66804 0.160 11.06937 H ? A ? 64 HA 1
   ATOM 2333 HB2 A PRO A 76 ? 5.07185 -24.29341 -11.27051 0.160 13.32984 H ? A ? 64 HB2 1
   ATOM 2334 HB3 A PRO A 76 ? 3.54435 -24.37241 -10.83932 0.160 13.32984 H ? A ? 64 HB3 1
   ATOM 2335 HG2 A PRO A 76 ? 5.01902 -26.21762 -12.23511 0.160 16.15908 H ? A ? 64 HG2 1
   ATOM 2336 HG3 A PRO A 76 ? 4.03426 -26.47074 -11.01380 0.160 16.15908 H ? A ? 64 HG3 1
   ATOM 2337 HD2 A PRO A 76 ? 3.25764 -26.89056 -13.44782 0.160 12.50649 H ? A ? 64 HD2 1
   ATOM 2338 HD3 A PRO A 76 ? 2.21767 -26.44697 -12.33108 0.160 12.50649 H ? A ? 64 HD3 1
   ATOM 2339 N B PRO A 76 ? 3.22362 -25.00199 -13.54790 0.323 9.27703 N ? A ? 64 N 1
   ATOM 2340 CA B PRO A 76 ? 4.09868 -23.98162 -12.98061 0.323 7.40188 C ? A ? 64 CA 1
   ATOM 2341 C B PRO A 76 ? 5.14437 -23.57219 -13.99747 0.323 8.10155 C ? A ? 64 C 1
   ATOM 2342 O B PRO A 76 ? 5.34748 -24.21922 -15.02813 0.323 7.97969 O ? A ? 64 O 1
   ATOM 2343 CB B PRO A 76 ? 4.68007 -24.73745 -11.77939 0.323 10.50121 C ? A ? 64 CB 1
   ATOM 2344 CG B PRO A 76 ? 4.72211 -26.16146 -12.24741 0.323 10.11994 C ? A ? 64 CG 1
   ATOM 2345 CD B PRO A 76 ? 3.44031 -26.32901 -12.94435 0.323 9.65211 C ? A ? 64 CD 1
   ATOM 2346 HA B PRO A 76 ? 3.64160 -23.18536 -12.66764 0.323 8.88227 H ? A ? 64 HA 1
   ATOM 2347 HB2 B PRO A 76 ? 5.56874 -24.40790 -11.57311 0.323 12.60147 H ? A ? 64 HB2 1
   ATOM 2348 HB3 B PRO A 76 ? 4.10155 -24.63719 -11.00727 0.323 12.60147 H ? A ? 64 HB3 1
   ATOM 2349 HG2 B PRO A 76 ? 5.47077 -26.29644 -12.84923 0.323 12.14395 H ? A ? 64 HG2 1
   ATOM 2350 HG3 B PRO A 76 ? 4.79270 -26.76322 -11.48991 0.323 12.14395 H ? A ? 64 HG3 1
   ATOM 2351 HD2 B PRO A 76 ? 3.50311 -27.01518 -13.62708 0.323 11.58255 H ? A ? 64 HD2 1
   ATOM 2352 HD3 B PRO A 76 ? 2.73094 -26.54659 -12.31957 0.323 11.58255 H ? A ? 64 HD3 1
   ATOM 2353 N C PRO A 76 ? 2.65840 -24.91977 -13.33717 0.296 8.54030 N ? A ? 64 N 1
   ATOM 2354 CA C PRO A 76 ? 3.58619 -23.93033 -12.79658 0.296 9.87399 C ? A ? 64 CA 1
   ATOM 2355 C C PRO A 76 ? 4.66629 -23.61075 -13.80732 0.296 7.38945 C ? A ? 64 C 1
   ATOM 2356 O C PRO A 76 ? 4.92892 -24.38923 -14.74466 0.296 8.84309 O ? A ? 64 O 1
   ATOM 2357 CB C PRO A 76 ? 4.18719 -24.71480 -11.61724 0.296 11.03041 C ? A ? 64 CB 1
   ATOM 2358 CG C PRO A 76 ? 4.18482 -26.07036 -12.02873 0.296 14.67370 C ? A ? 64 CG 1
   ATOM 2359 CD C PRO A 76 ? 2.93436 -26.26677 -12.83149 0.296 11.27071 C ? A ? 64 CD 1
   ATOM 2360 HA C PRO A 76 ? 3.14165 -23.11756 -12.50899 0.296 11.84880 H ? A ? 64 HA 1
   ATOM 2361 HB2 C PRO A 76 ? 5.09080 -24.40740 -11.44434 0.296 13.23651 H ? A ? 64 HB2 1
   ATOM 2362 HB3 C PRO A 76 ? 3.63816 -24.59225 -10.82702 0.296 13.23651 H ? A ? 64 HB3 1
   ATOM 2363 HG2 C PRO A 76 ? 4.96977 -26.24680 -12.57060 0.296 17.60845 H ? A ? 64 HG2 1
   ATOM 2364 HG3 C PRO A 76 ? 4.18386 -26.64675 -11.24855 0.296 17.60845 H ? A ? 64 HG3 1
   ATOM 2365 HD2 C PRO A 76 ? 3.08447 -26.88760 -13.56152 0.296 13.52487 H ? A ? 64 HD2 1
   ATOM 2366 HD3 C PRO A 76 ? 2.20827 -26.58273 -12.27127 0.296 13.52487 H ? A ? 64 HD3 1
   ATOM 2367 N D PRO A 76 ? 3.11452 -24.82209 -13.78912 0.221 6.48003 N ? A ? 64 N 1
   ATOM 2368 CA D PRO A 76 ? 4.00706 -23.88281 -13.11228 0.221 7.59443 C ? A ? 64 CA 1
   ATOM 2369 C D PRO A 76 ? 5.19758 -23.57220 -13.99417 0.221 8.19348 C ? A ? 64 C 1
   ATOM 2370 O D PRO A 76 ? 5.51013 -24.26873 -14.97308 0.221 8.61456 O ? A ? 64 O 1
   ATOM 2371 CB D PRO A 76 ? 4.44796 -24.67503 -11.86823 0.221 10.70158 C ? A ? 64 CB 1
   ATOM 2372 CG D PRO A 76 ? 4.49825 -26.10938 -12.33313 0.221 10.03877 C ? A ? 64 CG 1
   ATOM 2373 CD D PRO A 76 ? 3.30084 -26.19108 -13.29391 0.221 7.78424 C ? A ? 64 CD 1
   ATOM 2374 HA D PRO A 76 ? 3.55444 -23.06796 -12.84386 0.221 9.11333 H ? A ? 64 HA 1
   ATOM 2375 HB2 D PRO A 76 ? 5.32139 -24.37261 -11.57402 0.221 12.84191 H ? A ? 64 HB2 1
   ATOM 2376 HB3 D PRO A 76 ? 3.80011 -24.56167 -11.15526 0.221 12.84191 H ? A ? 64 HB3 1
   ATOM 2377 HG2 D PRO A 76 ? 5.33426 -26.28989 -12.79072 0.221 12.04654 H ? A ? 64 HG2 1
   ATOM 2378 HG3 D PRO A 76 ? 4.39362 -26.71453 -11.58230 0.221 12.04654 H ? A ? 64 HG3 1
   ATOM 2379 HD2 D PRO A 76 ? 3.49712 -26.79299 -14.02882 0.221 9.34111 H ? A ? 64 HD2 1
   ATOM 2380 HD3 D PRO A 76 ? 2.50821 -26.49105 -12.82204 0.221 9.34111 H ? A ? 64 HD3 1
   ATOM 2381 N A PHE A 77 ? 5.60245 -22.53760 -13.51338 0.160 9.93795 N ? A ? 65 N 1
   ATOM 2382 CA A PHE A 77 ? 6.81154 -22.14611 -14.20921 0.160 8.32424 C ? A ? 65 CA 1
   ATOM 2383 C A PHE A 77 ? 8.00267 -22.67036 -13.43774 0.160 8.29804 C ? A ? 65 C 1
   ATOM 2384 O A PHE A 77 ? 8.02425 -22.65009 -12.19737 0.160 9.11879 O ? A ? 65 O 1
   ATOM 2385 CB A PHE A 77 ? 6.90761 -20.63482 -14.34593 0.160 10.13974 C ? A ? 65 CB 1
   ATOM 2386 CG A PHE A 77 ? 7.94374 -20.17765 -15.35326 0.160 9.18511 C ? A ? 65 CG 1
   ATOM 2387 CD1 A PHE A 77 ? 7.66921 -20.21019 -16.70536 0.160 12.02654 C ? A ? 65 CD1 1
   ATOM 2388 CD2 A PHE A 77 ? 9.20012 -19.73379 -14.94576 0.160 8.58730 C ? A ? 65 CD2 1
   ATOM 2389 CE1 A PHE A 77 ? 8.60296 -19.79218 -17.62383 0.160 18.15469 C ? A ? 65 CE1 1
   ATOM 2390 CE2 A PHE A 77 ? 10.13384 -19.28613 -15.86874 0.160 11.70406 C ? A ? 65 CE2 1
   ATOM 2391 CZ A PHE A 77 ? 9.84014 -19.34326 -17.21344 0.160 13.10160 C ? A ? 65 CZ 1
   ATOM 2392 H A PHE A 77 ? 5.32142 -21.94398 -12.95819 0.160 11.92556 H ? A ? 65 H 1
   ATOM 2393 HA A PHE A 77 ? 6.81241 -22.51578 -15.10601 0.160 9.98910 H ? A ? 65 HA 1
   ATOM 2394 HB2 A PHE A 77 ? 6.04613 -20.29204 -14.63097 0.160 12.16770 H ? A ? 65 HB2 1
   ATOM 2395 HB3 A PHE A 77 ? 7.14593 -20.25822 -13.48437 0.160 12.16770 H ? A ? 65 HB3 1
   ATOM 2396 HD1 A PHE A 77 ? 6.84240 -20.51867 -16.99884 0.160 14.43186 H ? A ? 65 HD1 1
   ATOM 2397 HD2 A PHE A 77 ? 9.41596 -19.73774 -14.04116 0.160 10.30477 H ? A ? 65 HD2 1
   ATOM 2398 HE1 A PHE A 77 ? 8.39800 -19.81246 -18.53073 0.160 21.78564 H ? A ? 65 HE1 1
   ATOM 2399 HE2 A PHE A 77 ? 10.95210 -18.94990 -15.58187 0.160 14.04489 H ? A ? 65 HE2 1
   ATOM 2400 HZ A PHE A 77 ? 10.47355 -19.08020 -17.84152 0.160 15.72194 H ? A ? 65 HZ 1
   ATOM 2401 N B PHE A 77 ? 5.75010 -22.43548 -13.74850 0.323 8.05956 N ? A ? 65 N 1
   ATOM 2402 CA B PHE A 77 ? 6.99500 -22.10523 -14.39850 0.323 8.86082 C ? A ? 65 CA 1
   ATOM 2403 C B PHE A 77 ? 8.16750 -22.55805 -13.55322 0.323 8.85410 C ? A ? 65 C 1
   ATOM 2404 O B PHE A 77 ? 8.22446 -22.28370 -12.35079 0.323 9.71101 O ? A ? 65 O 1
   ATOM 2405 CB B PHE A 77 ? 7.02427 -20.62420 -14.66890 0.323 10.17020 C ? A ? 65 CB 1
   ATOM 2406 CG B PHE A 77 ? 8.27279 -20.17235 -15.32479 0.323 10.24392 C ? A ? 65 CG 1
   ATOM 2407 CD1 B PHE A 77 ? 8.58452 -20.62711 -16.58087 0.323 15.60337 C ? A ? 65 CD1 1
   ATOM 2408 CD2 B PHE A 77 ? 9.17759 -19.39486 -14.64388 0.323 10.88346 C ? A ? 65 CD2 1
   ATOM 2409 CE1 B PHE A 77 ? 9.76676 -20.20344 -17.20941 0.323 14.18080 C ? A ? 65 CE1 1
   ATOM 2410 CE2 B PHE A 77 ? 10.35351 -18.99818 -15.24903 0.323 14.56924 C ? A ? 65 CE2 1
   ATOM 2411 CZ B PHE A 77 ? 10.65587 -19.42539 -16.51501 0.323 14.26930 C ? A ? 65 CZ 1
   ATOM 2412 H B PHE A 77 ? 5.45959 -21.83576 -13.20486 0.323 9.67149 H ? A ? 65 H 1
   ATOM 2413 HA B PHE A 77 ? 7.07965 -22.57188 -15.24465 0.323 10.63300 H ? A ? 65 HA 1
   ATOM 2414 HB2 B PHE A 77 ? 6.28271 -20.39713 -15.25151 0.323 12.20426 H ? A ? 65 HB2 1
   ATOM 2415 HB3 B PHE A 77 ? 6.94176 -20.15003 -13.82673 0.323 12.20426 H ? A ? 65 HB3 1
   ATOM 2416 HD1 B PHE A 77 ? 8.01231 -21.21663 -17.01670 0.323 18.72406 H ? A ? 65 HD1 1
   ATOM 2417 HD2 B PHE A 77 ? 8.99697 -19.13398 -13.76969 0.323 13.06017 H ? A ? 65 HD2 1
   ATOM 2418 HE1 B PHE A 77 ? 9.94464 -20.44860 -18.08871 0.323 17.01698 H ? A ? 65 HE1 1
   ATOM 2419 HE2 B PHE A 77 ? 10.94233 -18.43906 -14.79563 0.323 17.48310 H ? A ? 65 HE2 1
   ATOM 2420 HZ B PHE A 77 ? 11.46622 -19.18690 -16.90405 0.323 17.12318 H ? A ? 65 HZ 1
   ATOM 2421 N C PHE A 77 ? 5.36843 -22.50926 -13.52014 0.296 10.26278 N ? A ? 65 N 1
   ATOM 2422 CA C PHE A 77 ? 6.58437 -22.10731 -14.22237 0.296 7.93324 C ? A ? 65 CA 1
   ATOM 2423 C C PHE A 77 ? 7.78684 -22.59812 -13.40507 0.296 7.96485 C ? A ? 65 C 1
   ATOM 2424 O C PHE A 77 ? 7.82256 -22.41704 -12.17213 0.296 8.28306 O ? A ? 65 O 1
   ATOM 2425 CB C PHE A 77 ? 6.57603 -20.59051 -14.46871 0.296 8.51115 C ? A ? 65 CB 1
   ATOM 2426 CG C PHE A 77 ? 7.77020 -20.09062 -15.24550 0.296 8.29038 C ? A ? 65 CG 1
   ATOM 2427 CD1 C PHE A 77 ? 7.83480 -20.09150 -16.65246 0.296 11.62515 C ? A ? 65 CD1 1
   ATOM 2428 CD2 C PHE A 77 ? 8.87163 -19.69076 -14.52721 0.296 9.42998 C ? A ? 65 CD2 1
   ATOM 2429 CE1 C PHE A 77 ? 8.99430 -19.66620 -17.29316 0.296 11.98697 C ? A ? 65 CE1 1
   ATOM 2430 CE2 C PHE A 77 ? 10.04214 -19.33514 -15.14785 0.296 12.51468 C ? A ? 65 CE2 1
   ATOM 2431 CZ C PHE A 77 ? 10.08632 -19.25028 -16.51170 0.296 13.84992 C ? A ? 65 CZ 1
   ATOM 2432 H C PHE A 77 ? 5.14856 -21.95901 -12.89685 0.296 12.31536 H ? A ? 65 H 1
   ATOM 2433 HA C PHE A 77 ? 6.65737 -22.51583 -15.09911 0.296 9.51991 H ? A ? 65 HA 1
   ATOM 2434 HB2 C PHE A 77 ? 5.77912 -20.36118 -14.97195 0.296 10.21340 H ? A ? 65 HB2 1
   ATOM 2435 HB3 C PHE A 77 ? 6.56956 -20.13594 -13.61184 0.296 10.21340 H ? A ? 65 HB3 1
   ATOM 2436 HD1 C PHE A 77 ? 7.10385 -20.37581 -17.15224 0.296 13.95020 H ? A ? 65 HD1 1
   ATOM 2437 HD2 C PHE A 77 ? 8.82222 -19.66058 -13.59901 0.296 11.31600 H ? A ? 65 HD2 1
   ATOM 2438 HE1 C PHE A 77 ? 9.04597 -19.65725 -18.22168 0.296 14.38437 H ? A ? 65 HE1 1
   ATOM 2439 HE2 C PHE A 77 ? 10.80184 -19.15268 -14.64342 0.296 15.01763 H ? A ? 65 HE2 1
   ATOM 2440 HZ C PHE A 77 ? 10.84728 -18.91365 -16.92706 0.296 16.61992 H ? A ? 65 HZ 1
   ATOM 2441 N D PHE A 77 ? 5.86517 -22.50765 -13.61412 0.221 9.47472 N ? A ? 65 N 1
   ATOM 2442 CA D PHE A 77 ? 7.08036 -22.07488 -14.26079 0.221 7.94829 C ? A ? 65 CA 1
   ATOM 2443 C D PHE A 77 ? 8.27346 -22.56086 -13.46967 0.221 9.49149 C ? A ? 65 C 1
   ATOM 2444 O D PHE A 77 ? 8.33354 -22.40264 -12.23572 0.221 8.25812 O ? A ? 65 O 1
   ATOM 2445 CB D PHE A 77 ? 7.08837 -20.55896 -14.41044 0.221 11.28952 C ? A ? 65 CB 1
   ATOM 2446 CG D PHE A 77 ? 8.35346 -20.02651 -15.03023 0.221 12.84151 C ? A ? 65 CG 1
   ATOM 2447 CD1 D PHE A 77 ? 8.57428 -20.13305 -16.38284 0.221 15.41500 C ? A ? 65 CD1 1
   ATOM 2448 CD2 D PHE A 77 ? 9.34484 -19.49101 -14.23943 0.221 12.46241 C ? A ? 65 CD2 1
   ATOM 2449 CE1 D PHE A 77 ? 9.76381 -19.65405 -16.94889 0.221 14.36454 C ? A ? 65 CE1 1
   ATOM 2450 CE2 D PHE A 77 ? 10.50607 -19.02760 -14.78499 0.221 14.09152 C ? A ? 65 CE2 1
   ATOM 2451 CZ D PHE A 77 ? 10.72042 -19.12499 -16.11686 0.221 12.55309 C ? A ? 65 CZ 1
   ATOM 2452 H D PHE A 77 ? 5.62619 -22.00156 -12.96116 0.221 11.36968 H ? A ? 65 H 1
   ATOM 2453 HA D PHE A 77 ? 7.14591 -22.46020 -15.14856 0.221 9.53796 H ? A ? 65 HA 1
   ATOM 2454 HB2 D PHE A 77 ? 6.34594 -20.29603 -14.97663 0.221 13.54744 H ? A ? 65 HB2 1
   ATOM 2455 HB3 D PHE A 77 ? 6.99480 -20.15691 -13.53266 0.221 13.54744 H ? A ? 65 HB3 1
   ATOM 2456 HD1 D PHE A 77 ? 7.92981 -20.52576 -16.92630 0.221 18.49802 H ? A ? 65 HD1 1
   ATOM 2457 HD2 D PHE A 77 ? 9.22100 -19.44443 -13.31889 0.221 14.95491 H ? A ? 65 HD2 1
   ATOM 2458 HE1 D PHE A 77 ? 9.90241 -19.69354 -17.86765 0.221 17.23746 H ? A ? 65 HE1 1
   ATOM 2459 HE2 D PHE A 77 ? 11.15314 -18.64306 -14.23878 0.221 16.90984 H ? A ? 65 HE2 1
   ATOM 2460 HZ D PHE A 77 ? 11.52658 -18.82970 -16.47437 0.221 15.06372 H ? A ? 65 HZ 1
   ATOM 2461 N A VAL A 78 ? 8.99431 -23.13265 -14.18813 0.160 8.34098 N ? A ? 66 N 1
   ATOM 2462 CA A VAL A 78 ? 10.13492 -23.83455 -13.62523 0.160 8.13256 C ? A ? 66 CA 1
   ATOM 2463 C A VAL A 78 ? 11.41303 -23.17989 -14.12848 0.160 11.01348 C ? A ? 66 C 1
   ATOM 2464 O A VAL A 78 ? 11.53512 -22.87644 -15.31762 0.160 9.69766 O ? A ? 66 O 1
   ATOM 2465 CB A VAL A 78 ? 10.08016 -25.32356 -14.01674 0.160 10.90969 C ? A ? 66 CB 1
   ATOM 2466 CG1 A VAL A 78 ? 11.23343 -26.06619 -13.38475 0.160 9.66134 C ? A ? 66 CG1 1
   ATOM 2467 CG2 A VAL A 78 ? 8.76012 -25.93909 -13.62263 0.160 12.47672 C ? A ? 66 CG2 1
   ATOM 2468 H A VAL A 78 ? 9.02757 -23.04910 -15.04342 0.160 10.00919 H ? A ? 66 H 1
   ATOM 2469 HA A VAL A 78 ? 10.13583 -23.75908 -12.65818 0.160 9.75909 H ? A ? 66 HA 1
   ATOM 2470 HB A VAL A 78 ? 10.15790 -25.39926 -14.98066 0.160 13.09164 H ? A ? 66 HB 1
   ATOM 2471 HG11 A VAL A 78 ? 11.11011 -27.01823 -13.52374 0.160 11.59363 H ? A ? 66 HG11 1
   ATOM 2472 HG12 A VAL A 78 ? 12.06101 -25.77587 -13.79913 0.160 11.59363 H ? A ? 66 HG12 1
   ATOM 2473 HG13 A VAL A 78 ? 11.25260 -25.87032 -12.43492 0.160 11.59363 H ? A ? 66 HG13 1
   ATOM 2474 HG21 A VAL A 78 ? 8.79378 -26.89365 -13.79166 0.160 14.97208 H ? A ? 66 HG21 1
   ATOM 2475 HG22 A VAL A 78 ? 8.60451 -25.77549 -12.67928 0.160 14.97208 H ? A ? 66 HG22 1
   ATOM 2476 HG23 A VAL A 78 ? 8.05323 -25.53460 -14.14950 0.160 14.97208 H ? A ? 66 HG23 1
   ATOM 2477 N B VAL A 78 ? 9.09894 -23.28615 -14.16378 0.323 7.93038 N ? A ? 66 N 1
   ATOM 2478 CA B VAL A 78 ? 10.15262 -23.96726 -13.42332 0.323 9.06963 C ? A ? 66 CA 1
   ATOM 2479 C B VAL A 78 ? 11.47732 -23.47289 -13.94474 0.323 8.71331 C ? A ? 66 C 1
   ATOM 2480 O B VAL A 78 ? 11.72536 -23.58020 -15.13319 0.323 9.12983 O ? A ? 66 O 1
   ATOM 2481 CB B VAL A 78 ? 10.03807 -25.47267 -13.68583 0.323 10.79614 C ? A ? 66 CB 1
   ATOM 2482 CG1 B VAL A 78 ? 11.10779 -26.19932 -13.02011 0.323 10.55745 C ? A ? 66 CG1 1
   ATOM 2483 CG2 B VAL A 78 ? 8.65836 -25.98441 -13.30261 0.323 12.38476 C ? A ? 66 CG2 1
   ATOM 2484 H B VAL A 78 ? 9.13977 -23.40021 -15.01520 0.323 9.51647 H ? A ? 66 H 1
   ATOM 2485 HA B VAL A 78 ? 10.09800 -23.76511 -12.47619 0.323 10.88358 H ? A ? 66 HA 1
   ATOM 2486 HB B VAL A 78 ? 10.14211 -25.63744 -14.63605 0.323 12.95538 H ? A ? 66 HB 1
   ATOM 2487 HG11 B VAL A 78 ? 10.73615 -26.98648 -12.59216 0.323 12.66895 H ? A ? 66 HG11 1
   ATOM 2488 HG12 B VAL A 78 ? 11.76887 -26.46228 -13.67945 0.323 12.66895 H ? A ? 66 HG12 1
   ATOM 2489 HG13 B VAL A 78 ? 11.51515 -25.62250 -12.35510 0.323 12.66895 H ? A ? 66 HG13 1
   ATOM 2490 HG21 B VAL A 78 ? 8.64223 -26.94971 -13.39657 0.323 14.86172 H ? A ? 66 HG21 1
   ATOM 2491 HG22 B VAL A 78 ? 8.47468 -25.73852 -12.38244 0.323 14.86172 H ? A ? 66 HG22 1
   ATOM 2492 HG23 B VAL A 78 ? 7.99856 -25.58382 -13.89005 0.323 14.86172 H ? A ? 66 HG23 1
   ATOM 2493 N C VAL A 78 ? 8.72766 -23.28665 -14.07193 0.296 8.98834 N ? A ? 66 N 1
   ATOM 2494 CA C VAL A 78 ? 9.84296 -23.93617 -13.39364 0.296 9.80953 C ? A ? 66 CA 1
   ATOM 2495 C C VAL A 78 ? 11.15622 -23.41000 -13.94712 0.296 11.15767 C ? A ? 66 C 1
   ATOM 2496 O C VAL A 78 ? 11.26738 -23.19391 -15.14971 0.296 10.89257 O ? A ? 66 O 1
   ATOM 2497 CB C VAL A 78 ? 9.77619 -25.48283 -13.51834 0.296 12.29899 C ? A ? 66 CB 1
   ATOM 2498 CG1 C VAL A 78 ? 10.80925 -26.14430 -12.59511 0.296 12.08422 C ? A ? 66 CG1 1
   ATOM 2499 CG2 C VAL A 78 ? 8.34705 -25.95045 -13.23664 0.296 9.69152 C ? A ? 66 CG2 1
   ATOM 2500 H C VAL A 78 ? 8.73402 -23.38771 -14.92595 0.296 10.78603 H ? A ? 66 H 1
   ATOM 2501 HA C VAL A 78 ? 9.80393 -23.70158 -12.45324 0.296 11.77145 H ? A ? 66 HA 1
   ATOM 2502 HB C VAL A 78 ? 10.00305 -25.75977 -14.41985 0.296 14.75881 H ? A ? 66 HB 1
   ATOM 2503 HG11 C VAL A 78 ? 10.69364 -27.10675 -12.63016 0.296 14.50108 H ? A ? 66 HG11 1
   ATOM 2504 HG12 C VAL A 78 ? 11.70009 -25.90695 -12.89671 0.296 14.50108 H ? A ? 66 HG12 1
   ATOM 2505 HG13 C VAL A 78 ? 10.67150 -25.82739 -11.68875 0.296 14.50108 H ? A ? 66 HG13 1
   ATOM 2506 HG21 C VAL A 78 ? 8.33012 -26.92011 -13.21710 0.296 11.62984 H ? A ? 66 HG21 1
   ATOM 2507 HG22 C VAL A 78 ? 8.06245 -25.59732 -12.37920 0.296 11.62984 H ? A ? 66 HG22 1
   ATOM 2508 HG23 C VAL A 78 ? 7.76354 -25.62352 -13.93916 0.296 11.62984 H ? A ? 66 HG23 1
   ATOM 2509 N D VAL A 78 ? 9.23184 -23.14452 -14.19255 0.221 8.64653 N ? A ? 66 N 1
   ATOM 2510 CA D VAL A 78 ? 10.38585 -23.79619 -13.58148 0.221 7.27273 C ? A ? 66 CA 1
   ATOM 2511 C D VAL A 78 ? 11.66228 -23.18547 -14.12866 0.221 11.04193 C ? A ? 66 C 1
   ATOM 2512 O D VAL A 78 ? 11.83275 -22.99999 -15.34110 0.221 7.15410 O ? A ? 66 O 1
   ATOM 2513 CB D VAL A 78 ? 10.35987 -25.32351 -13.80962 0.221 11.93889 C ? A ? 66 CB 1
   ATOM 2514 CG1 D VAL A 78 ? 11.47394 -26.00745 -13.03987 0.221 13.40775 C ? A ? 66 CG1 1
   ATOM 2515 CG2 D VAL A 78 ? 8.99325 -25.89101 -13.46680 0.221 14.22019 C ? A ? 66 CG2 1
   ATOM 2516 H D VAL A 78 ? 9.23271 -23.17468 -15.05202 0.221 10.37585 H ? A ? 66 H 1
   ATOM 2517 HA D VAL A 78 ? 10.36969 -23.62806 -12.62630 0.221 8.72729 H ? A ? 66 HA 1
   ATOM 2518 HB D VAL A 78 ? 10.51799 -25.50591 -14.74910 0.221 14.32668 H ? A ? 66 HB 1
   ATOM 2519 HG11 D VAL A 78 ? 11.38149 -26.96811 -13.13723 0.221 16.08932 H ? A ? 66 HG11 1
   ATOM 2520 HG12 D VAL A 78 ? 12.32819 -25.71938 -13.39788 0.221 16.08932 H ? A ? 66 HG12 1
   ATOM 2521 HG13 D VAL A 78 ? 11.40788 -25.76197 -12.10377 0.221 16.08932 H ? A ? 66 HG13 1
   ATOM 2522 HG21 D VAL A 78 ? 9.02750 -26.85820 -13.53206 0.221 17.06424 H ? A ? 66 HG21 1
   ATOM 2523 HG22 D VAL A 78 ? 8.76009 -25.62855 -12.56255 0.221 17.06424 H ? A ? 66 HG22 1
   ATOM 2524 HG23 D VAL A 78 ? 8.33976 -25.54023 -14.09194 0.221 17.06424 H ? A ? 66 HG23 1
   ATOM 2525 N A PHE A 79 ? 12.35620 -22.95070 -13.21504 0.160 8.86787 N ? A ? 67 N 1
   ATOM 2526 CA A PHE A 79 ? 13.63729 -22.33180 -13.54426 0.160 8.97118 C ? A ? 67 CA 1
   ATOM 2527 C A PHE A 79 ? 14.64875 -22.71913 -12.47550 0.160 9.98265 C ? A ? 67 C 1
   ATOM 2528 O A PHE A 79 ? 14.29188 -23.05795 -11.34628 0.160 8.96614 O ? A ? 67 O 1
   ATOM 2529 CB A PHE A 79 ? 13.53734 -20.79759 -13.71667 0.160 7.25095 C ? A ? 67 CB 1
   ATOM 2530 CG A PHE A 79 ? 13.44077 -20.00441 -12.43891 0.160 8.63159 C ? A ? 67 CG 1
   ATOM 2531 CD1 A PHE A 79 ? 12.22804 -19.87817 -11.76104 0.160 6.25759 C ? A ? 67 CD1 1
   ATOM 2532 CD2 A PHE A 79 ? 14.54757 -19.31500 -11.95066 0.160 8.42219 C ? A ? 67 CD2 1
   ATOM 2533 CE1 A PHE A 79 ? 12.15293 -19.10635 -10.60361 0.160 9.29361 C ? A ? 67 CE1 1
   ATOM 2534 CE2 A PHE A 79 ? 14.46296 -18.52567 -10.84065 0.160 11.49967 C ? A ? 67 CE2 1
   ATOM 2535 CZ A PHE A 79 ? 13.28713 -18.43912 -10.14823 0.160 9.91140 C ? A ? 67 CZ 1
   ATOM 2536 H A PHE A 79 ? 12.27609 -23.14860 -12.38196 0.160 10.64146 H ? A ? 67 H 1
   ATOM 2537 HA A PHE A 79 ? 13.94890 -22.68205 -14.39345 0.160 10.76544 H ? A ? 67 HA 1
   ATOM 2538 HB2 A PHE A 79 ? 14.32860 -20.49148 -14.18690 0.160 8.70115 H ? A ? 67 HB2 1
   ATOM 2539 HB3 A PHE A 79 ? 12.74405 -20.60056 -14.23894 0.160 8.70115 H ? A ? 67 HB3 1
   ATOM 2540 HD1 A PHE A 79 ? 11.46920 -20.30952 -12.08198 0.160 7.50912 H ? A ? 67 HD1 1
   ATOM 2541 HD2 A PHE A 79 ? 15.36291 -19.39422 -12.39094 0.160 10.10665 H ? A ? 67 HD2 1
   ATOM 2542 HE1 A PHE A 79 ? 11.35069 -19.03723 -10.13827 0.160 11.15235 H ? A ? 67 HE1 1
   ATOM 2543 HE2 A PHE A 79 ? 15.20644 -18.04573 -10.55463 0.160 13.79962 H ? A ? 67 HE2 1
   ATOM 2544 HZ A PHE A 79 ? 13.24468 -17.93233 -9.36960 0.160 11.89369 H ? A ? 67 HZ 1
   ATOM 2545 N B PHE A 79 ? 12.31780 -22.90695 -13.09290 0.323 8.91855 N ? A ? 67 N 1
   ATOM 2546 CA B PHE A 79 ? 13.62673 -22.45847 -13.54559 0.323 9.15071 C ? A ? 67 CA 1
   ATOM 2547 C B PHE A 79 ? 14.66551 -22.79587 -12.50210 0.323 9.64952 C ? A ? 67 C 1
   ATOM 2548 O B PHE A 79 ? 14.34092 -23.20586 -11.38877 0.323 8.23603 O ? A ? 67 O 1
   ATOM 2549 CB B PHE A 79 ? 13.64748 -20.98927 -13.91055 0.323 9.12574 C ? A ? 67 CB 1
   ATOM 2550 CG B PHE A 79 ? 13.33603 -20.07729 -12.81191 0.323 8.94073 C ? A ? 67 CG 1
   ATOM 2551 CD1 B PHE A 79 ? 12.03717 -19.83514 -12.45995 0.323 9.71677 C ? A ? 67 CD1 1
   ATOM 2552 CD2 B PHE A 79 ? 14.34922 -19.35619 -12.14314 0.323 10.21062 C ? A ? 67 CD2 1
   ATOM 2553 CE1 B PHE A 79 ? 11.74234 -18.93947 -11.44109 0.323 8.95671 C ? A ? 67 CE1 1
   ATOM 2554 CE2 B PHE A 79 ? 14.05303 -18.43205 -11.17621 0.323 8.87784 C ? A ? 67 CE2 1
   ATOM 2555 CZ B PHE A 79 ? 12.73991 -18.25474 -10.81120 0.323 9.87553 C ? A ? 67 CZ 1
   ATOM 2556 H B PHE A 79 ? 12.15621 -22.77301 -12.25891 0.323 10.70227 H ? A ? 67 H 1
   ATOM 2557 HA B PHE A 79 ? 13.85796 -22.94719 -14.35094 0.323 10.98087 H ? A ? 67 HA 1
   ATOM 2558 HB2 B PHE A 79 ? 14.53464 -20.76503 -14.23235 0.323 10.95091 H ? A ? 67 HB2 1
   ATOM 2559 HB3 B PHE A 79 ? 12.99263 -20.83700 -14.60975 0.323 10.95091 H ? A ? 67 HB3 1
   ATOM 2560 HD1 B PHE A 79 ? 11.34784 -20.27261 -12.90530 0.323 11.66014 H ? A ? 67 HD1 1
   ATOM 2561 HD2 B PHE A 79 ? 15.23892 -19.51236 -12.36438 0.323 12.25276 H ? A ? 67 HD2 1
   ATOM 2562 HE1 B PHE A 79 ? 10.85811 -18.80529 -11.18608 0.323 10.74807 H ? A ? 67 HE1 1
   ATOM 2563 HE2 B PHE A 79 ? 14.72783 -17.93402 -10.77433 0.323 10.65342 H ? A ? 67 HE2 1
   ATOM 2564 HZ B PHE A 79 ? 12.52908 -17.66118 -10.12699 0.323 11.85066 H ? A ? 67 HZ 1
   ATOM 2565 N C PHE A 79 ? 12.12329 -23.15263 -13.06957 0.296 6.98103 N ? A ? 67 N 1
   ATOM 2566 CA C PHE A 79 ? 13.42780 -22.61592 -13.45371 0.296 9.59764 C ? A ? 67 CA 1
   ATOM 2567 C C PHE A 79 ? 14.44204 -22.89449 -12.33893 0.296 7.57949 C ? A ? 67 C 1
   ATOM 2568 O C PHE A 79 ? 14.08663 -23.24243 -11.21297 0.296 9.15731 O ? A ? 67 O 1
   ATOM 2569 CB C PHE A 79 ? 13.33639 -21.13386 -13.85516 0.296 8.81734 C ? A ? 67 CB 1
   ATOM 2570 CG C PHE A 79 ? 13.10071 -20.17791 -12.68024 0.296 8.73103 C ? A ? 67 CG 1
   ATOM 2571 CD1 C PHE A 79 ? 11.85476 -20.05262 -12.02387 0.296 10.00068 C ? A ? 67 CD1 1
   ATOM 2572 CD2 C PHE A 79 ? 14.16140 -19.41818 -12.17184 0.296 9.48785 C ? A ? 67 CD2 1
   ATOM 2573 CE1 C PHE A 79 ? 11.69067 -19.16871 -10.92632 0.296 10.21263 C ? A ? 67 CE1 1
   ATOM 2574 CE2 C PHE A 79 ? 13.99403 -18.49786 -11.12352 0.296 9.39197 C ? A ? 67 CE2 1
   ATOM 2575 CZ C PHE A 79 ? 12.76360 -18.40437 -10.48050 0.296 9.51090 C ? A ? 67 CZ 1
   ATOM 2576 H C PHE A 79 ? 12.04761 -23.28342 -12.22295 0.296 8.37725 H ? A ? 67 H 1
   ATOM 2577 HA C PHE A 79 ? 13.76354 -23.08667 -14.23254 0.296 11.51718 H ? A ? 67 HA 1
   ATOM 2578 HB2 C PHE A 79 ? 14.16861 -20.87616 -14.28166 0.296 10.58083 H ? A ? 67 HB2 1
   ATOM 2579 HB3 C PHE A 79 ? 12.59837 -21.02543 -14.47520 0.296 10.58083 H ? A ? 67 HB3 1
   ATOM 2580 HD1 C PHE A 79 ? 11.13086 -20.55791 -12.31637 0.296 12.00083 H ? A ? 67 HD1 1
   ATOM 2581 HD2 C PHE A 79 ? 15.00776 -19.52679 -12.54168 0.296 11.38544 H ? A ? 67 HD2 1
   ATOM 2582 HE1 C PHE A 79 ? 10.86466 -19.10034 -10.50450 0.296 12.25517 H ? A ? 67 HE1 1
   ATOM 2583 HE2 C PHE A 79 ? 14.70149 -17.95432 -10.86092 0.296 11.27038 H ? A ? 67 HE2 1
   ATOM 2584 HZ C PHE A 79 ? 12.65901 -17.83240 -9.75469 0.296 11.41309 H ? A ? 67 HZ 1
   ATOM 2585 N D PHE A 79 ? 12.58431 -22.92625 -13.21829 0.221 9.23224 N ? A ? 67 N 1
   ATOM 2586 CA D PHE A 79 ? 13.88540 -22.42021 -13.60061 0.221 9.13129 C ? A ? 67 CA 1
   ATOM 2587 C D PHE A 79 ? 14.86024 -22.68421 -12.46958 0.221 10.82321 C ? A ? 67 C 1
   ATOM 2588 O D PHE A 79 ? 14.47917 -22.78327 -11.30161 0.221 9.93995 O ? A ? 67 O 1
   ATOM 2589 CB D PHE A 79 ? 13.79061 -20.95261 -14.02258 0.221 10.81130 C ? A ? 67 CB 1
   ATOM 2590 CG D PHE A 79 ? 13.64339 -20.00549 -12.89291 0.221 8.91358 C ? A ? 67 CG 1
   ATOM 2591 CD1 D PHE A 79 ? 12.41740 -19.81029 -12.25712 0.221 8.62576 C ? A ? 67 CD1 1
   ATOM 2592 CD2 D PHE A 79 ? 14.71876 -19.24273 -12.46581 0.221 9.30697 C ? A ? 67 CD2 1
   ATOM 2593 CE1 D PHE A 79 ? 12.28743 -18.88580 -11.19192 0.221 11.50763 C ? A ? 67 CE1 1
   ATOM 2594 CE2 D PHE A 79 ? 14.58302 -18.38213 -11.38771 0.221 9.76911 C ? A ? 67 CE2 1
   ATOM 2595 CZ D PHE A 79 ? 13.39151 -18.19860 -10.75283 0.221 9.24320 C ? A ? 67 CZ 1
   ATOM 2596 H D PHE A 79 ? 12.47942 -23.03568 -12.37175 0.221 11.07871 H ? A ? 67 H 1
   ATOM 2597 HA D PHE A 79 ? 14.24190 -22.90079 -14.36406 0.221 10.95757 H ? A ? 67 HA 1
   ATOM 2598 HB2 D PHE A 79 ? 14.59927 -20.71484 -14.50262 0.221 12.97357 H ? A ? 67 HB2 1
   ATOM 2599 HB3 D PHE A 79 ? 13.01842 -20.84484 -14.59964 0.221 12.97357 H ? A ? 67 HB3 1
   ATOM 2600 HD1 D PHE A 79 ? 11.67419 -20.29436 -12.53676 0.221 10.35093 H ? A ? 67 HD1 1
   ATOM 2601 HD2 D PHE A 79 ? 15.53591 -19.30864 -12.90491 0.221 11.16838 H ? A ? 67 HD2 1
   ATOM 2602 HE1 D PHE A 79 ? 11.45936 -18.74530 -10.79260 0.221 13.80917 H ? A ? 67 HE1 1
   ATOM 2603 HE2 D PHE A 79 ? 15.32926 -17.91495 -11.08808 0.221 11.72295 H ? A ? 67 HE2 1
   ATOM 2604 HZ D PHE A 79 ? 13.32714 -17.61531 -10.03136 0.221 11.09185 H ? A ? 67 HZ 1
   ATOM 2605 N A SER A 80 ? 15.92256 -22.61401 -12.84403 0.160 9.47966 N ? A ? 68 N 1
   ATOM 2606 CA A SER A 80 ? 17.01571 -22.81060 -11.91508 0.160 9.23056 C ? A ? 68 CA 1
   ATOM 2607 C A SER A 80 ? 17.39382 -21.44526 -11.35855 0.160 9.74754 C ? A ? 68 C 1
   ATOM 2608 O A SER A 80 ? 17.73191 -20.52456 -12.10460 0.160 10.42310 O ? A ? 68 O 1
   ATOM 2609 CB A SER A 80 ? 18.21319 -23.43988 -12.61349 0.160 11.33627 C ? A ? 68 CB 1
   ATOM 2610 OG A SER A 80 ? 17.81639 -24.65997 -13.22825 0.160 8.03339 O ? A ? 68 OG 1
   ATOM 2611 H A SER A 80 ? 16.17792 -22.42585 -13.64340 0.160 11.37560 H ? A ? 68 H 1
   ATOM 2612 HA A SER A 80 ? 16.74375 -23.40135 -11.19540 0.160 11.07669 H ? A ? 68 HA 1
   ATOM 2613 HB2 A SER A 80 ? 18.54553 -22.83154 -13.29200 0.160 13.60354 H ? A ? 68 HB2 1
   ATOM 2614 HB3 A SER A 80 ? 18.90761 -23.62011 -11.96066 0.160 13.60354 H ? A ? 68 HB3 1
   ATOM 2615 HG A SER A 80 ? 17.46635 -25.16825 -12.65840 0.160 9.64009 H ? A ? 68 HG 1
   ATOM 2616 N B SER A 80 ? 15.91633 -22.51565 -12.86413 0.323 9.56877 N ? A ? 68 N 1
   ATOM 2617 CA B SER A 80 ? 17.02930 -22.75257 -11.99090 0.323 8.56174 C ? A ? 68 CA 1
   ATOM 2618 C B SER A 80 ? 17.42806 -21.41649 -11.37910 0.323 9.59508 C ? A ? 68 C 1
   ATOM 2619 O B SER A 80 ? 17.80301 -20.48079 -12.08596 0.323 10.33364 O ? A ? 68 O 1
   ATOM 2620 CB B SER A 80 ? 18.22136 -23.32316 -12.74087 0.323 10.77067 C ? A ? 68 CB 1
   ATOM 2621 OG B SER A 80 ? 19.17641 -23.76766 -11.82437 0.323 13.76579 O ? A ? 68 OG 1
   ATOM 2622 H B SER A 80 ? 16.13461 -22.18240 -13.62629 0.323 11.48254 H ? A ? 68 H 1
   ATOM 2623 HA B SER A 80 ? 16.76668 -23.38440 -11.30335 0.323 10.27410 H ? A ? 68 HA 1
   ATOM 2624 HB2 B SER A 80 ? 17.92976 -24.06882 -13.28846 0.323 12.92482 H ? A ? 68 HB2 1
   ATOM 2625 HB3 B SER A 80 ? 18.60972 -22.63253 -13.30043 0.323 12.92482 H ? A ? 68 HB3 1
   ATOM 2626 HG B SER A 80 ? 18.84859 -24.36722 -11.33584 0.323 16.51896 H ? A ? 68 HG 1
   ATOM 2627 N C SER A 80 ? 15.72369 -22.78230 -12.70223 0.296 9.22032 N ? A ? 68 N 1
   ATOM 2628 CA C SER A 80 ? 16.82245 -22.95724 -11.77791 0.296 7.83270 C ? A ? 68 CA 1
   ATOM 2629 C C SER A 80 ? 17.26996 -21.54939 -11.34057 0.296 9.62363 C ? A ? 68 C 1
   ATOM 2630 O C SER A 80 ? 17.55534 -20.68545 -12.14799 0.296 10.96285 O ? A ? 68 O 1
   ATOM 2631 CB C SER A 80 ? 18.02610 -23.69755 -12.37511 0.296 10.28579 C ? A ? 68 CB 1
   ATOM 2632 OG C SER A 80 ? 17.73801 -25.02494 -12.71128 0.296 9.95229 O ? A ? 68 OG 1
   ATOM 2633 H C SER A 80 ? 15.97821 -22.60011 -13.50324 0.296 11.06441 H ? A ? 68 H 1
   ATOM 2634 HA C SER A 80 ? 16.51726 -23.49381 -11.02968 0.296 9.39926 H ? A ? 68 HA 1
   ATOM 2635 HB2 C SER A 80 ? 18.30633 -23.23105 -13.17807 0.296 12.34296 H ? A ? 68 HB2 1
   ATOM 2636 HB3 C SER A 80 ? 18.74351 -23.69463 -11.72227 0.296 12.34296 H ? A ? 68 HB3 1
   ATOM 2637 HG C SER A 80 ? 17.20241 -25.04777 -13.35797 0.296 11.94277 H ? A ? 68 HG 1
   ATOM 2638 N D SER A 80 ? 16.13419 -22.69446 -12.83605 0.221 9.91048 N ? A ? 68 N 1
   ATOM 2639 CA D SER A 80 ? 17.19749 -22.83659 -11.87403 0.221 10.79028 C ? A ? 68 CA 1
   ATOM 2640 C D SER A 80 ? 17.46868 -21.45106 -11.33792 0.221 9.83687 C ? A ? 68 C 1
   ATOM 2641 O D SER A 80 ? 17.80205 -20.51900 -12.07292 0.221 10.35538 O ? A ? 68 O 1
   ATOM 2642 CB D SER A 80 ? 18.47137 -23.34469 -12.51675 0.221 10.61884 C ? A ? 68 CB 1
   ATOM 2643 OG D SER A 80 ? 18.23439 -24.62534 -13.05228 0.221 11.09658 O ? A ? 68 OG 1
   ATOM 2644 H D SER A 80 ? 16.40534 -22.61923 -13.64871 0.221 11.89259 H ? A ? 68 H 1
   ATOM 2645 HA D SER A 80 ? 16.93434 -23.46545 -11.18396 0.221 12.94836 H ? A ? 68 HA 1
   ATOM 2646 HB2 D SER A 80 ? 18.73763 -22.74114 -13.22790 0.221 12.74263 H ? A ? 68 HB2 1
   ATOM 2647 HB3 D SER A 80 ? 19.17172 -23.39860 -11.84778 0.221 12.74263 H ? A ? 68 HB3 1
   ATOM 2648 HG D SER A 80 ? 17.74025 -25.06599 -12.53532 0.221 13.31591 H ? A ? 68 HG 1
   ATOM 2649 N . LEU A 81 ? 17.32723 -21.30673 -10.03341 1.000 10.03600 N ? A ? 69 N 1
   ATOM 2650 CA . LEU A 81 ? 17.49579 -20.00846 -9.39309 1.000 9.41117 C ? A ? 69 CA 1
   ATOM 2651 C . LEU A 81 ? 18.89489 -19.46840 -9.52797 1.000 10.04009 C ? A ? 69 C 1
   ATOM 2652 O . LEU A 81 ? 19.88991 -20.18695 -9.33850 1.000 12.16834 O ? A ? 69 O 1
   ATOM 2653 CB . LEU A 81 ? 17.17227 -20.14554 -7.92851 1.000 11.13342 C ? A ? 69 CB 1
   ATOM 2654 CG . LEU A 81 ? 17.15385 -18.78250 -7.11290 1.000 10.33543 C ? A ? 69 CG 1
   ATOM 2655 CD1 . LEU A 81 ? 16.02349 -17.88566 -7.64600 1.000 14.18693 C ? A ? 69 CD1 1
   ATOM 2656 CD2 . LEU A 81 ? 16.92848 -19.09006 -5.68947 1.000 11.30141 C ? A ? 69 CD2 1
   ATOM 2657 HA . LEU A 81 ? 16.90039 -19.37745 -9.82695 1.000 11.29342 H ? A ? 69 HA 1
   ATOM 2658 HB2 . LEU A 81 ? 16.29290 -20.54645 -7.84554 1.000 13.36012 H ? A ? 69 HB2 1
   ATOM 2659 HB3 . LEU A 81 ? 17.83870 -20.72015 -7.52034 1.000 13.36012 H ? A ? 69 HB3 1
   ATOM 2660 HG . LEU A 81 ? 17.99519 -18.30953 -7.20963 1.000 12.40253 H ? A ? 69 HG 1
   ATOM 2661 HD11 . LEU A 81 ? 15.94976 -17.10088 -7.08068 1.000 17.02433 H ? A ? 69 HD11 1
   ATOM 2662 HD12 . LEU A 81 ? 16.23325 -17.61997 -8.55502 1.000 17.02433 H ? A ? 69 HD12 1
   ATOM 2663 HD13 . LEU A 81 ? 15.19129 -18.38376 -7.63065 1.000 17.02433 H ? A ? 69 HD13 1
   ATOM 2664 HD21 . LEU A 81 ? 16.90875 -18.26089 -5.18650 1.000 13.56171 H ? A ? 69 HD21 1
   ATOM 2665 HD22 . LEU A 81 ? 16.08135 -19.55339 -5.59678 1.000 13.56171 H ? A ? 69 HD22 1
   ATOM 2666 HD23 . LEU A 81 ? 17.65043 -19.65364 -5.37000 1.000 13.56171 H ? A ? 69 HD23 1
   ATOM 2667 H A LEU A 81 ? 17.18497 -21.95232 -9.48334 0.160 12.04322 H ? A ? 69 H 1
   ATOM 2668 H B LEU A 81 ? 17.16612 -21.95804 -9.49542 0.323 12.04322 H ? A ? 69 H 1
   ATOM 2669 H C LEU A 81 ? 17.26560 -21.93126 -9.44540 0.296 12.04322 H ? A ? 69 H 1
   ATOM 2670 H D LEU A 81 ? 17.13298 -21.94547 -9.49131 0.221 12.04322 H ? A ? 69 H 1
   ATOM 2671 N A GLY A 82 ? 18.99985 -18.18981 -9.84109 0.265 10.57318 N ? A ? 70 N 1
   ATOM 2672 CA A GLY A 82 ? 20.28343 -17.51770 -9.82920 0.265 12.91838 C ? A ? 70 CA 1
   ATOM 2673 C A GLY A 82 ? 21.16980 -17.96043 -10.96589 0.265 13.47091 C ? A ? 70 C 1
   ATOM 2674 O A GLY A 82 ? 22.38958 -18.12529 -10.76424 0.265 14.81952 O ? A ? 70 O 1
   ATOM 2675 H A GLY A 82 ? 18.33956 -17.68641 -10.06517 0.266 12.68784 H ? A ? 70 H 1
   ATOM 2676 HA2 A GLY A 82 ? 20.14541 -16.56039 -9.90268 0.266 15.50207 H ? A ? 70 HA2 1
   ATOM 2677 HA3 A GLY A 82 ? 20.73792 -17.70804 -8.99367 0.266 15.50207 H ? A ? 70 HA3 1
   ATOM 2678 N B GLY A 82 ? 19.01918 -18.22607 -9.83358 0.488 10.36754 N ? A ? 70 N 1
   ATOM 2679 CA B GLY A 82 ? 20.28714 -17.53709 -9.75874 0.488 12.84546 C ? A ? 70 CA 1
   ATOM 2680 C B GLY A 82 ? 21.19869 -17.78366 -10.91787 0.488 14.78560 C ? A ? 70 C 1
   ATOM 2681 O B GLY A 82 ? 22.40435 -17.46557 -10.83660 0.488 13.36216 O ? A ? 70 O 1
   ATOM 2682 H B GLY A 82 ? 18.37057 -17.72741 -10.09860 0.488 12.44107 H ? A ? 70 H 1
   ATOM 2683 HA2 B GLY A 82 ? 20.12076 -16.58274 -9.70951 0.488 15.41457 H ? A ? 70 HA2 1
   ATOM 2684 HA3 B GLY A 82 ? 20.74801 -17.81927 -8.95321 0.488 15.41457 H ? A ? 70 HA3 1
   ATOM 2685 N C GLY A 82 ? 19.01913 -18.21242 -9.89977 0.247 10.47214 N ? A ? 70 N 1
   ATOM 2686 CA C GLY A 82 ? 20.27421 -17.48581 -9.83921 0.247 12.95757 C ? A ? 70 CA 1
   ATOM 2687 C C GLY A 82 ? 21.14451 -17.55348 -11.07599 0.247 11.66674 C ? A ? 70 C 1
   ATOM 2688 O C GLY A 82 ? 22.34447 -17.23902 -10.99102 0.247 13.69160 O ? A ? 70 O 1
   ATOM 2689 H C GLY A 82 ? 18.36890 -17.73800 -10.20263 0.247 12.56658 H ? A ? 70 H 1
   ATOM 2690 HA2 C GLY A 82 ? 20.07792 -16.55050 -9.67317 0.247 15.54910 H ? A ? 70 HA2 1
   ATOM 2691 HA3 C GLY A 82 ? 20.79419 -17.83563 -9.09883 0.247 15.54910 H ? A ? 70 HA3 1
   ATOM 2692 N A LYS A 83 ? 20.59957 -18.14764 -12.13937 0.265 11.38182 N ? A ? 71 N 1
   ATOM 2693 CA A LYS A 83 ? 21.31994 -18.70415 -13.28599 0.265 14.37996 C ? A ? 71 CA 1
   ATOM 2694 C A LYS A 83 ? 21.01024 -17.92296 -14.55457 0.265 16.45696 C ? A ? 71 C 1
   ATOM 2695 O A LYS A 83 ? 21.33975 -18.38665 -15.65399 0.265 12.81439 O ? A ? 71 O 1
   ATOM 2696 CB A LYS A 83 ? 21.02636 -20.20743 -13.47625 0.265 16.22003 C ? A ? 71 CB 1
   ATOM 2697 CG A LYS A 83 ? 21.49378 -21.09667 -12.31684 0.265 13.87263 C ? A ? 71 CG 1
   ATOM 2698 CD A LYS A 83 ? 23.01991 -21.10357 -12.28829 0.265 22.41065 C ? A ? 71 CD 1
   ATOM 2699 CE A LYS A 83 ? 23.55201 -21.63466 -10.98319 0.265 32.01725 C ? A ? 71 CE 1
   ATOM 2700 NZ A LYS A 83 ? 25.04060 -21.50226 -10.90847 0.265 23.27505 N ? A ? 71 NZ 1
   ATOM 2701 H A LYS A 83 ? 19.77816 -17.95910 -12.31066 0.266 13.65820 H ? A ? 71 H 1
   ATOM 2702 HA A LYS A 83 ? 22.27380 -18.63987 -13.12194 0.266 17.25597 H ? A ? 71 HA 1
   ATOM 2703 HB2 A LYS A 83 ? 20.06811 -20.32603 -13.56898 0.266 19.46405 H ? A ? 71 HB2 1
   ATOM 2704 HB3 A LYS A 83 ? 21.47753 -20.51137 -14.27935 0.266 19.46405 H ? A ? 71 HB3 1
   ATOM 2705 HG2 A LYS A 83 ? 21.16322 -20.74543 -11.47525 0.266 16.64717 H ? A ? 71 HG2 1
   ATOM 2706 HG3 A LYS A 83 ? 21.17567 -22.00394 -12.44552 0.266 16.64717 H ? A ? 71 HG3 1
   ATOM 2707 HD2 A LYS A 83 ? 23.35104 -21.66872 -13.00373 0.266 26.89279 H ? A ? 71 HD2 1
   ATOM 2708 HD3 A LYS A 83 ? 23.34646 -20.19744 -12.40315 0.266 26.89279 H ? A ? 71 HD3 1
   ATOM 2709 HE2 A LYS A 83 ? 23.16320 -21.13350 -10.24933 0.266 38.42071 H ? A ? 71 HE2 1
   ATOM 2710 HE3 A LYS A 83 ? 23.32403 -22.57391 -10.90106 0.266 38.42071 H ? A ? 71 HE3 1
   ATOM 2711 HZ1 A LYS A 83 ? 25.27322 -21.10823 -10.14510 0.266 27.93007 H ? A ? 71 HZ1 1
   ATOM 2712 HZ2 A LYS A 83 ? 25.41998 -22.30648 -10.94572 0.266 27.93007 H ? A ? 71 HZ2 1
   ATOM 2713 HZ3 A LYS A 83 ? 25.33706 -21.01125 -11.58900 0.266 27.93007 H ? A ? 71 HZ3 1
   ATOM 2714 N B LYS A 83 ? 20.68776 -18.44085 -11.93420 0.488 13.05244 N ? A ? 71 N 1
   ATOM 2715 CA B LYS A 83 ? 21.47062 -18.75377 -13.12141 0.488 17.32665 C ? A ? 71 CA 1
   ATOM 2716 C B LYS A 83 ? 21.21398 -17.81714 -14.27886 0.488 14.25793 C ? A ? 71 C 1
   ATOM 2717 O B LYS A 83 ? 21.81803 -18.00162 -15.35004 0.488 18.39759 O ? A ? 71 O 1
   ATOM 2718 CB B LYS A 83 ? 21.16627 -20.17667 -13.57278 0.488 16.43472 C ? A ? 71 CB 1
   ATOM 2719 CG B LYS A 83 ? 22.15904 -21.18369 -13.16038 0.488 33.66771 C ? A ? 71 CG 1
   ATOM 2720 CD B LYS A 83 ? 22.21035 -21.26294 -11.66895 0.488 27.63130 C ? A ? 71 CD 1
   ATOM 2721 CE B LYS A 83 ? 23.53789 -21.86244 -11.25074 0.488 38.87207 C ? A ? 71 CE 1
   ATOM 2722 NZ B LYS A 83 ? 23.66596 -22.00156 -9.78138 0.488 46.46192 N ? A ? 71 NZ 1
   ATOM 2723 H B LYS A 83 ? 19.87630 -18.72385 -11.96652 0.488 15.66295 H ? A ? 71 H 1
   ATOM 2724 HA B LYS A 83 ? 22.40803 -18.68100 -12.88294 0.488 20.79200 H ? A ? 71 HA 1
   ATOM 2725 HB2 B LYS A 83 ? 20.31084 -20.44116 -13.19971 0.488 19.72168 H ? A ? 71 HB2 1
   ATOM 2726 HB3 B LYS A 83 ? 21.12378 -20.18931 -14.54176 0.488 19.72168 H ? A ? 71 HB3 1
   ATOM 2727 HG2 B LYS A 83 ? 21.90898 -22.05302 -13.51056 0.488 40.40126 H ? A ? 71 HG2 1
   ATOM 2728 HG3 B LYS A 83 ? 23.03631 -20.93315 -13.48983 0.488 40.40126 H ? A ? 71 HG3 1
   ATOM 2729 HD2 B LYS A 83 ? 22.13184 -20.37443 -11.28780 0.488 33.15758 H ? A ? 71 HD2 1
   ATOM 2730 HD3 B LYS A 83 ? 21.49269 -21.82833 -11.34307 0.488 33.15758 H ? A ? 71 HD3 1
   ATOM 2731 HE2 B LYS A 83 ? 23.62446 -22.74487 -11.64409 0.488 46.64650 H ? A ? 71 HE2 1
   ATOM 2732 HE3 B LYS A 83 ? 24.25588 -21.28890 -11.56127 0.488 46.64650 H ? A ? 71 HE3 1
   ATOM 2733 HZ1 B LYS A 83 ? 24.15984 -21.33717 -9.45462 0.488 55.75432 H ? A ? 71 HZ1 1
   ATOM 2734 HZ2 B LYS A 83 ? 22.86125 -21.97689 -9.40200 0.488 55.75432 H ? A ? 71 HZ2 1
   ATOM 2735 HZ3 B LYS A 83 ? 24.05574 -22.77638 -9.58181 0.488 55.75432 H ? A ? 71 HZ3 1
   ATOM 2736 N C LYS A 83 ? 20.59439 -17.93720 -12.21390 0.247 8.43484 N ? A ? 71 N 1
   ATOM 2737 CA C LYS A 83 ? 21.37663 -18.24107 -13.41766 0.247 9.61853 C ? A ? 71 CA 1
   ATOM 2738 C C LYS A 83 ? 20.96789 -17.35734 -14.59397 0.247 14.20228 C ? A ? 71 C 1
   ATOM 2739 O C LYS A 83 ? 21.42900 -17.57563 -15.72043 0.247 10.24161 O ? A ? 71 O 1
   ATOM 2740 CB C LYS A 83 ? 21.18557 -19.70680 -13.79152 0.247 12.66183 C ? A ? 71 CB 1
   ATOM 2741 CG C LYS A 83 ? 21.54934 -20.67506 -12.69979 0.247 6.99275 C ? A ? 71 CG 1
   ATOM 2742 CD C LYS A 83 ? 23.04129 -20.63706 -12.30716 0.247 24.64963 C ? A ? 71 CD 1
   ATOM 2743 CE C LYS A 83 ? 23.40519 -21.44031 -11.04405 0.247 30.42921 C ? A ? 71 CE 1
   ATOM 2744 NZ C LYS A 83 ? 24.90707 -21.46942 -10.82786 0.247 23.17427 N ? A ? 71 NZ 1
   ATOM 2745 H C LYS A 83 ? 19.74723 -18.03422 -12.32568 0.247 10.12182 H ? A ? 71 H 1
   ATOM 2746 HA C LYS A 83 ? 22.31755 -18.08944 -13.23719 0.247 11.54225 H ? A ? 71 HA 1
   ATOM 2747 HB2 C LYS A 83 ? 20.25237 -19.85091 -14.01348 0.247 15.19421 H ? A ? 71 HB2 1
   ATOM 2748 HB3 C LYS A 83 ? 21.74381 -19.90608 -14.55935 0.247 15.19421 H ? A ? 71 HB3 1
   ATOM 2749 HG2 C LYS A 83 ? 21.03019 -20.46330 -11.90824 0.247 8.39131 H ? A ? 71 HG2 1
   ATOM 2750 HG3 C LYS A 83 ? 21.34562 -21.57491 -12.99923 0.247 8.39131 H ? A ? 71 HG3 1
   ATOM 2751 HD2 C LYS A 83 ? 23.56167 -20.99996 -13.04092 0.247 29.57957 H ? A ? 71 HD2 1
   ATOM 2752 HD3 C LYS A 83 ? 23.29344 -19.71436 -12.14609 0.247 29.57957 H ? A ? 71 HD3 1
   ATOM 2753 HE2 C LYS A 83 ? 22.99189 -21.02796 -10.26942 0.247 36.51507 H ? A ? 71 HE2 1
   ATOM 2754 HE3 C LYS A 83 ? 23.09165 -22.35311 -11.14087 0.247 36.51507 H ? A ? 71 HE3 1
   ATOM 2755 HZ1 C LYS A 83 ? 25.13186 -20.90588 -10.17670 0.247 27.80914 H ? A ? 71 HZ1 1
   ATOM 2756 HZ2 C LYS A 83 ? 25.16620 -22.29027 -10.60169 0.247 27.80914 H ? A ? 71 HZ2 1
   ATOM 2757 HZ3 C LYS A 83 ? 25.32688 -21.22962 -11.57509 0.247 27.80914 H ? A ? 71 HZ3 1
   ATOM 2758 N A GLY A 84 ? 20.44529 -16.72503 -14.44682 0.265 17.82379 N ? A ? 72 N 1
   ATOM 2759 CA A GLY A 84 ? 20.15697 -16.00552 -15.66557 0.265 21.88793 C ? A ? 72 CA 1
   ATOM 2760 C A GLY A 84 ? 19.07568 -16.60265 -16.52090 0.265 14.80426 C ? A ? 72 C 1
   ATOM 2761 O A GLY A 84 ? 19.08592 -16.39705 -17.71657 0.265 13.47672 O ? A ? 72 O 1
   ATOM 2762 H A GLY A 84 ? 20.23185 -16.33134 -13.71262 0.266 21.38857 H ? A ? 72 H 1
   ATOM 2763 HA2 A GLY A 84 ? 19.88524 -15.10332 -15.43514 0.266 26.26553 H ? A ? 72 HA2 1
   ATOM 2764 HA3 A GLY A 84 ? 20.96578 -15.96508 -16.19951 0.266 26.26553 H ? A ? 72 HA3 1
   ATOM 2765 N B GLY A 84 ? 20.39398 -16.79560 -14.09405 0.488 14.16261 N ? A ? 72 N 1
   ATOM 2766 CA B GLY A 84 ? 20.15086 -15.91063 -15.18444 0.488 16.15252 C ? A ? 72 CA 1
   ATOM 2767 C B GLY A 84 ? 19.24449 -16.48723 -16.23612 0.488 11.52525 C ? A ? 72 C 1
   ATOM 2768 O B GLY A 84 ? 19.28816 -16.03357 -17.38421 0.488 17.11742 O ? A ? 72 O 1
   ATOM 2769 H B GLY A 84 ? 19.98317 -16.60889 -13.36195 0.488 16.99515 H ? A ? 72 H 1
   ATOM 2770 HA2 B GLY A 84 ? 19.74203 -15.09839 -14.84676 0.488 19.38303 H ? A ? 72 HA2 1
   ATOM 2771 HA3 B GLY A 84 ? 20.99621 -15.68760 -15.60460 0.488 19.38303 H ? A ? 72 HA3 1
   ATOM 2772 N C GLY A 84 ? 20.08623 -16.37671 -14.38165 0.247 8.37140 N ? A ? 72 N 1
   ATOM 2773 CA C GLY A 84 ? 19.63894 -15.49017 -15.47426 0.247 5.92416 C ? A ? 72 CA 1
   ATOM 2774 C C GLY A 84 ? 18.71478 -16.15414 -16.44194 0.247 10.23238 C ? A ? 72 C 1
   ATOM 2775 O C GLY A 84 ? 18.60665 -15.75786 -17.59726 0.247 9.45265 O ? A ? 72 O 1
   ATOM 2776 H C GLY A 84 ? 19.72980 -16.19950 -13.61932 0.247 10.04570 H ? A ? 72 H 1
   ATOM 2777 HA2 C GLY A 84 ? 19.17792 -14.72676 -15.09273 0.247 7.10901 H ? A ? 72 HA2 1
   ATOM 2778 HA3 C GLY A 84 ? 20.41506 -15.17752 -15.96494 0.247 7.10901 H ? A ? 72 HA3 1
   ATOM 2779 N A GLN A 85 ? 18.12630 -17.32149 -15.96238 0.265 12.41826 N ? A ? 73 N 1
   ATOM 2780 CA A GLN A 85 ? 17.09394 -17.95372 -16.76748 0.265 13.29966 C ? A ? 73 CA 1
   ATOM 2781 C A GLN A 85 ? 15.78942 -17.18028 -16.75201 0.265 12.51423 C ? A ? 73 C 1
   ATOM 2782 O A GLN A 85 ? 14.87636 -17.49086 -17.53527 0.265 12.98587 O ? A ? 73 O 1
   ATOM 2783 CB A GLN A 85 ? 16.81999 -19.37032 -16.28048 0.265 11.36057 C ? A ? 73 CB 1
   ATOM 2784 CG A GLN A 85 ? 17.98282 -20.30978 -16.52261 0.265 12.34257 C ? A ? 73 CG 1
   ATOM 2785 CD A GLN A 85 ? 17.67582 -21.69955 -16.09899 0.265 10.69374 C ? A ? 73 CD 1
   ATOM 2786 OE1 A GLN A 85 ? 16.56932 -22.00951 -15.63412 0.265 11.67725 O ? A ? 73 OE1 1
   ATOM 2787 NE2 A GLN A 85 ? 18.63103 -22.61094 -16.33256 0.265 14.54918 N ? A ? 73 NE2 1
   ATOM 2788 H A GLN A 85 ? 18.05422 -17.46105 -15.11685 0.266 14.90193 H ? A ? 73 H 1
   ATOM 2789 HA A GLN A 85 ? 17.41414 -18.01157 -17.68128 0.266 15.95960 H ? A ? 73 HA 1
   ATOM 2790 HB2 A GLN A 85 ? 16.64599 -19.34776 -15.32647 0.266 13.63270 H ? A ? 73 HB2 1
   ATOM 2791 HB3 A GLN A 85 ? 16.04751 -19.72155 -16.75038 0.266 13.63270 H ? A ? 73 HB3 1
   ATOM 2792 HG2 A GLN A 85 ? 18.19135 -20.32113 -17.46986 0.266 14.81110 H ? A ? 73 HG2 1
   ATOM 2793 HG3 A GLN A 85 ? 18.75154 -20.00212 -16.01733 0.266 14.81110 H ? A ? 73 HG3 1
   ATOM 2794 HE21 A GLN A 85 ? 19.36817 -22.37487 -16.70739 0.266 17.45903 H ? A ? 73 HE21 1
   ATOM 2795 HE22 A GLN A 85 ? 18.50660 -23.43160 -16.10755 0.266 17.45903 H ? A ? 73 HE22 1
   ATOM 2796 N B GLN A 85 ? 18.41816 -17.46088 -15.87518 0.488 11.82107 N ? A ? 73 N 1
   ATOM 2797 CA B GLN A 85 ? 17.35743 -18.03182 -16.70315 0.488 14.04491 C ? A ? 73 CA 1
   ATOM 2798 C B GLN A 85 ? 16.09538 -17.20252 -16.70815 0.488 11.47280 C ? A ? 73 C 1
   ATOM 2799 O B GLN A 85 ? 15.10725 -17.55033 -17.38769 0.488 14.10930 O ? A ? 73 O 1
   ATOM 2800 CB B GLN A 85 ? 17.00595 -19.40372 -16.15268 0.488 12.61092 C ? A ? 73 CB 1
   ATOM 2801 CG B GLN A 85 ? 18.18760 -20.36626 -16.32394 0.488 13.68439 C ? A ? 73 CG 1
   ATOM 2802 CD B GLN A 85 ? 17.93967 -21.71761 -15.86881 0.488 13.04604 C ? A ? 73 CD 1
   ATOM 2803 OE1 B GLN A 85 ? 16.84756 -22.11594 -15.47021 0.488 12.13928 O ? A ? 73 OE1 1
   ATOM 2804 NE2 B GLN A 85 ? 18.97103 -22.52775 -16.01974 0.488 14.30463 N ? A ? 73 NE2 1
   ATOM 2805 H B GLN A 85 ? 18.45106 -17.83613 -15.10207 0.488 14.18530 H ? A ? 73 H 1
   ATOM 2806 HA B GLN A 85 ? 17.67700 -18.10451 -17.61611 0.488 16.85391 H ? A ? 73 HA 1
   ATOM 2807 HB2 B GLN A 85 ? 16.79896 -19.33131 -15.20780 0.488 15.13312 H ? A ? 73 HB2 1
   ATOM 2808 HB3 B GLN A 85 ? 16.24263 -19.76069 -16.63312 0.488 15.13312 H ? A ? 73 HB3 1
   ATOM 2809 HG2 B GLN A 85 ? 18.41321 -20.41294 -17.26618 0.488 16.42129 H ? A ? 73 HG2 1
   ATOM 2810 HG3 B GLN A 85 ? 18.94108 -20.02240 -15.81903 0.488 16.42129 H ? A ? 73 HG3 1
   ATOM 2811 HE21 B GLN A 85 ? 19.70274 -22.23311 -16.36235 0.488 17.16557 H ? A ? 73 HE21 1
   ATOM 2812 HE22 B GLN A 85 ? 18.91117 -23.35015 -15.77546 0.488 17.16557 H ? A ? 73 HE22 1
   ATOM 2813 N C GLN A 85 ? 18.07860 -17.20145 -16.01000 0.247 10.99447 N ? A ? 73 N 1
   ATOM 2814 CA C GLN A 85 ? 17.13841 -17.85962 -16.87014 0.247 13.14698 C ? A ? 73 CA 1
   ATOM 2815 C C GLN A 85 ? 15.89358 -17.01353 -17.01157 0.247 12.39715 C ? A ? 73 C 1
   ATOM 2816 O C GLN A 85 ? 15.17246 -17.16591 -17.97193 0.247 9.90831 O ? A ? 73 O 1
   ATOM 2817 CB C GLN A 85 ? 16.82095 -19.24742 -16.35571 0.247 10.86095 C ? A ? 73 CB 1
   ATOM 2818 CG C GLN A 85 ? 17.94505 -20.25428 -16.60993 0.247 12.07005 C ? A ? 73 CG 1
   ATOM 2819 CD C GLN A 85 ? 17.60029 -21.66240 -16.17249 0.247 10.21878 C ? A ? 73 CD 1
   ATOM 2820 OE1 C GLN A 85 ? 16.50200 -21.94550 -15.66366 0.247 11.42615 O ? A ? 73 OE1 1
   ATOM 2821 NE2 C GLN A 85 ? 18.51787 -22.60957 -16.45768 0.247 15.51459 N ? A ? 73 NE2 1
   ATOM 2822 H C GLN A 85 ? 18.16965 -17.55148 -15.22975 0.247 13.19338 H ? A ? 73 H 1
   ATOM 2823 HA C GLN A 85 ? 17.51965 -17.99629 -17.75154 0.247 15.77639 H ? A ? 73 HA 1
   ATOM 2824 HB2 C GLN A 85 ? 16.67200 -19.20123 -15.39832 0.247 13.03316 H ? A ? 73 HB2 1
   ATOM 2825 HB3 C GLN A 85 ? 16.02247 -19.57237 -16.80039 0.247 13.03316 H ? A ? 73 HB3 1
   ATOM 2826 HG2 C GLN A 85 ? 18.13705 -20.27682 -17.56047 0.247 14.48408 H ? A ? 73 HG2 1
   ATOM 2827 HG3 C GLN A 85 ? 18.73348 -19.97497 -16.11875 0.247 14.48408 H ? A ? 73 HG3 1
   ATOM 2828 HE21 C GLN A 85 ? 19.24483 -22.39544 -16.86422 0.247 18.61753 H ? A ? 73 HE21 1
   ATOM 2829 HE22 C GLN A 85 ? 18.37578 -23.42743 -16.23292 0.247 18.61753 H ? A ? 73 HE22 1
   ATOM 2830 N A VAL A 86 ? 15.66996 -16.22900 -15.83716 0.265 10.32510 N ? A ? 74 N 1
   ATOM 2831 CA A VAL A 86 ? 14.57007 -15.28952 -15.68435 0.265 8.63779 C ? A ? 74 CA 1
   ATOM 2832 C A VAL A 86 ? 15.19829 -13.89150 -15.53679 0.265 11.26137 C ? A ? 74 C 1
   ATOM 2833 O A VAL A 86 ? 16.42422 -13.75004 -15.51393 0.265 9.13665 O ? A ? 74 O 1
   ATOM 2834 CB A VAL A 86 ? 13.69584 -15.65657 -14.46456 0.265 11.85393 C ? A ? 74 CB 1
   ATOM 2835 CG1 A VAL A 86 ? 12.90438 -16.94189 -14.70395 0.265 8.69749 C ? A ? 74 CG1 1
   ATOM 2836 CG2 A VAL A 86 ? 14.55430 -15.77799 -13.19929 0.265 8.41382 C ? A ? 74 CG2 1
   ATOM 2837 H A VAL A 86 ? 16.27115 -16.09593 -15.23678 0.266 12.39014 H ? A ? 74 H 1
   ATOM 2838 HA A VAL A 86 ? 13.99889 -15.28717 -16.46835 0.266 10.36536 H ? A ? 74 HA 1
   ATOM 2839 HB A VAL A 86 ? 13.05384 -14.94169 -14.33161 0.266 14.22473 H ? A ? 74 HB 1
   ATOM 2840 HG11 A VAL A 86 ? 12.26325 -17.05649 -13.98512 0.266 10.43700 H ? A ? 74 HG11 1
   ATOM 2841 HG12 A VAL A 86 ? 12.44053 -16.87361 -15.55312 0.266 10.43700 H ? A ? 74 HG12 1
   ATOM 2842 HG13 A VAL A 86 ? 13.51872 -17.69233 -14.72202 0.266 10.43700 H ? A ? 74 HG13 1
   ATOM 2843 HG21 A VAL A 86 ? 13.97412 -15.93442 -12.43783 0.266 10.09660 H ? A ? 74 HG21 1
   ATOM 2844 HG22 A VAL A 86 ? 15.16906 -16.52085 -13.30485 0.266 10.09660 H ? A ? 74 HG22 1
   ATOM 2845 HG23 A VAL A 86 ? 15.04997 -14.95372 -13.07366 0.266 10.09660 H ? A ? 74 HG23 1
   ATOM 2846 N B VAL A 86 ? 16.10727 -16.14911 -15.90216 0.488 10.59653 N ? A ? 74 N 1
   ATOM 2847 CA B VAL A 86 ? 14.97397 -15.24249 -15.75113 0.488 9.86339 C ? A ? 74 CA 1
   ATOM 2848 C B VAL A 86 ? 15.52014 -13.82821 -15.58239 0.488 8.90392 C ? A ? 74 C 1
   ATOM 2849 O B VAL A 86 ? 16.70441 -13.65197 -15.28601 0.488 10.83200 O ? A ? 74 O 1
   ATOM 2850 CB B VAL A 86 ? 14.11274 -15.62814 -14.52711 0.488 8.86518 C ? A ? 74 CB 1
   ATOM 2851 CG1 B VAL A 86 ? 13.45263 -16.94611 -14.68859 0.488 10.23741 C ? A ? 74 CG1 1
   ATOM 2852 CG2 B VAL A 86 ? 14.94752 -15.54812 -13.23477 0.488 9.42003 C ? A ? 74 CG2 1
   ATOM 2853 H B VAL A 86 ? 16.78192 -15.93030 -15.41577 0.488 12.71585 H ? A ? 74 H 1
   ATOM 2854 HA B VAL A 86 ? 14.41661 -15.26339 -16.54474 0.488 11.83608 H ? A ? 74 HA 1
   ATOM 2855 HB B VAL A 86 ? 13.39040 -14.98499 -14.45308 0.488 10.63824 H ? A ? 74 HB 1
   ATOM 2856 HG11 B VAL A 86 ? 12.92443 -17.13386 -13.89698 0.488 12.28490 H ? A ? 74 HG11 1
   ATOM 2857 HG12 B VAL A 86 ? 12.87883 -16.91827 -15.47017 0.488 12.28490 H ? A ? 74 HG12 1
   ATOM 2858 HG13 B VAL A 86 ? 14.13289 -17.62826 -14.80179 0.488 12.28490 H ? A ? 74 HG13 1
   ATOM 2859 HG21 B VAL A 86 ? 14.39795 -15.82779 -12.48600 0.488 11.30406 H ? A ? 74 HG21 1
   ATOM 2860 HG22 B VAL A 86 ? 15.71583 -16.13431 -13.31830 0.488 11.30406 H ? A ? 74 HG22 1
   ATOM 2861 HG23 B VAL A 86 ? 15.24213 -14.63307 -13.10526 0.488 11.30406 H ? A ? 74 HG23 1
   ATOM 2862 N C VAL A 86 ? 15.67780 -16.06999 -16.09778 0.247 8.07414 N ? A ? 74 N 1
   ATOM 2863 CA C VAL A 86 ? 14.53206 -15.19731 -15.98688 0.247 10.41438 C ? A ? 74 CA 1
   ATOM 2864 C C VAL A 86 ? 15.07072 -13.77752 -15.80250 0.247 8.21924 C ? A ? 74 C 1
   ATOM 2865 O C VAL A 86 ? 16.26765 -13.58619 -15.65177 0.247 8.04798 O ? A ? 74 O 1
   ATOM 2866 CB C VAL A 86 ? 13.64680 -15.63334 -14.80780 0.247 8.50396 C ? A ? 74 CB 1
   ATOM 2867 CG1 C VAL A 86 ? 13.06294 -17.00927 -15.05273 0.247 9.94473 C ? A ? 74 CG1 1
   ATOM 2868 CG2 C VAL A 86 ? 14.48319 -15.60571 -13.52150 0.247 7.30084 C ? A ? 74 CG2 1
   ATOM 2869 H C VAL A 86 ? 16.24393 -15.90673 -15.47133 0.247 9.68899 H ? A ? 74 H 1
   ATOM 2870 HA C VAL A 86 ? 13.99272 -15.20930 -16.79303 0.247 12.49727 H ? A ? 74 HA 1
   ATOM 2871 HB C VAL A 86 ? 12.89981 -15.02212 -14.71122 0.247 10.20477 H ? A ? 74 HB 1
   ATOM 2872 HG11 C VAL A 86 ? 12.52372 -17.26425 -14.28780 0.247 11.93370 H ? A ? 74 HG11 1
   ATOM 2873 HG12 C VAL A 86 ? 12.51246 -16.98123 -15.85090 0.247 11.93370 H ? A ? 74 HG12 1
   ATOM 2874 HG13 C VAL A 86 ? 13.78746 -17.64298 -15.17269 0.247 11.93370 H ? A ? 74 HG13 1
   ATOM 2875 HG21 C VAL A 86 ? 13.92666 -15.88278 -12.77692 0.247 8.76102 H ? A ? 74 HG21 1
   ATOM 2876 HG22 C VAL A 86 ? 15.23239 -16.21409 -13.61883 0.247 8.76102 H ? A ? 74 HG22 1
   ATOM 2877 HG23 C VAL A 86 ? 14.80690 -14.70319 -13.37463 0.247 8.76102 H ? A ? 74 HG23 1
   ATOM 2878 N A ILE A 87 ? 14.35187 -12.85663 -15.44833 0.265 10.65234 N ? A ? 75 N 1
   ATOM 2879 CA A ILE A 87 ? 14.85978 -11.49081 -15.27792 0.265 11.11827 C ? A ? 75 CA 1
   ATOM 2880 C A ILE A 87 ? 15.56445 -11.33644 -13.92194 0.265 10.53075 C ? A ? 75 C 1
   ATOM 2881 O A ILE A 87 ? 15.33969 -12.07076 -12.95066 0.265 8.04348 O ? A ? 75 O 1
   ATOM 2882 CB A ILE A 87 ? 13.72639 -10.46672 -15.42266 0.265 8.42653 C ? A ? 75 CB 1
   ATOM 2883 CG1 A ILE A 87 ? 12.63172 -10.69488 -14.40292 0.265 8.86487 C ? A ? 75 CG1 1
   ATOM 2884 CG2 A ILE A 87 ? 13.11961 -10.53346 -16.79497 0.265 14.15896 C ? A ? 75 CG2 1
   ATOM 2885 CD1 A ILE A 87 ? 11.57502 -9.57299 -14.38563 0.265 10.85611 C ? A ? 75 CD1 1
   ATOM 2886 H A ILE A 87 ? 13.49475 -12.91754 -15.48348 0.266 12.78282 H ? A ? 75 H 1
   ATOM 2887 HA A ILE A 87 ? 15.51780 -11.32353 -15.97070 0.266 13.34194 H ? A ? 75 HA 1
   ATOM 2888 HB A ILE A 87 ? 14.12264 -9.59395 -15.27382 0.266 10.11185 H ? A ? 75 HB 1
   ATOM 2889 HG12 A ILE A 87 ? 12.17932 -11.52786 -14.60880 0.266 10.63786 H ? A ? 75 HG12 1
   ATOM 2890 HG13 A ILE A 87 ? 13.03019 -10.74322 -13.51986 0.266 10.63786 H ? A ? 75 HG13 1
   ATOM 2891 HG21 A ILE A 87 ? 12.56960 -9.74695 -16.93567 0.266 16.99077 H ? A ? 75 HG21 1
   ATOM 2892 HG22 A ILE A 87 ? 13.83100 -10.56178 -17.45378 0.266 16.99077 H ? A ? 75 HG22 1
   ATOM 2893 HG23 A ILE A 87 ? 12.57549 -11.33375 -16.86110 0.266 16.99077 H ? A ? 75 HG23 1
   ATOM 2894 HD11 A ILE A 87 ? 10.99869 -9.69385 -13.61483 0.266 13.02734 H ? A ? 75 HD11 1
   ATOM 2895 HD12 A ILE A 87 ? 12.02549 -8.71569 -14.33064 0.266 13.02734 H ? A ? 75 HD12 1
   ATOM 2896 HD13 A ILE A 87 ? 11.05136 -9.61980 -15.20079 0.266 13.02734 H ? A ? 75 HD13 1
   ATOM 2897 N B ILE A 87 ? 14.62158 -12.85159 -15.74562 0.488 10.67983 N ? A ? 75 N 1
   ATOM 2898 CA B ILE A 87 ? 14.98072 -11.44933 -15.51511 0.488 8.77932 C ? A ? 75 CA 1
   ATOM 2899 C B ILE A 87 ? 15.50019 -11.30242 -14.09899 0.488 9.24046 C ? A ? 75 C 1
   ATOM 2900 O B ILE A 87 ? 15.16267 -12.06679 -13.17598 0.488 9.60038 O ? A ? 75 O 1
   ATOM 2901 CB B ILE A 87 ? 13.77626 -10.52418 -15.71875 0.488 10.09497 C ? A ? 75 CB 1
   ATOM 2902 CG1 B ILE A 87 ? 12.58328 -10.90318 -14.89479 0.488 13.51611 C ? A ? 75 CG1 1
   ATOM 2903 CG2 B ILE A 87 ? 13.48490 -10.46504 -17.18628 0.488 10.79979 C ? A ? 75 CG2 1
   ATOM 2904 CD1 B ILE A 87 ? 11.44448 -9.88566 -14.98398 0.488 11.67662 C ? A ? 75 CD1 1
   ATOM 2905 H B ILE A 87 ? 13.80504 -12.97255 -15.98691 0.488 12.81581 H ? A ? 75 H 1
   ATOM 2906 HA B ILE A 87 ? 15.67008 -11.19723 -16.14924 0.488 10.53520 H ? A ? 75 HA 1
   ATOM 2907 HB B ILE A 87 ? 14.00088 -9.63815 -15.39408 0.488 12.11398 H ? A ? 75 HB 1
   ATOM 2908 HG12 B ILE A 87 ? 12.24543 -11.75781 -15.20522 0.488 16.21935 H ? A ? 75 HG12 1
   ATOM 2909 HG13 B ILE A 87 ? 12.85179 -10.97047 -13.96512 0.488 16.21935 H ? A ? 75 HG13 1
   ATOM 2910 HG21 B ILE A 87 ? 12.53498 -10.31586 -17.31389 0.488 12.95977 H ? A ? 75 HG21 1
   ATOM 2911 HG22 B ILE A 87 ? 13.98995 -9.73615 -17.57940 0.488 12.95977 H ? A ? 75 HG22 1
   ATOM 2912 HG23 B ILE A 87 ? 13.74543 -11.30571 -17.59410 0.488 12.95977 H ? A ? 75 HG23 1
   ATOM 2913 HD11 B ILE A 87 ? 10.82653 -10.03832 -14.25204 0.488 14.01197 H ? A ? 75 HD11 1
   ATOM 2914 HD12 B ILE A 87 ? 11.81473 -8.99117 -14.92320 0.488 14.01197 H ? A ? 75 HD12 1
   ATOM 2915 HD13 B ILE A 87 ? 10.98689 -9.99734 -15.83195 0.488 14.01197 H ? A ? 75 HD13 1
   ATOM 2916 N C ILE A 87 ? 14.16563 -12.80762 -15.72544 0.247 7.79177 N ? A ? 75 N 1
   ATOM 2917 CA C ILE A 87 ? 14.64009 -11.43550 -15.45805 0.247 9.17280 C ? A ? 75 CA 1
   ATOM 2918 C C ILE A 87 ? 15.26714 -11.32742 -14.06907 0.247 8.54809 C ? A ? 75 C 1
   ATOM 2919 O C ILE A 87 ? 14.98631 -12.11689 -13.14600 0.247 9.58049 O ? A ? 75 O 1
   ATOM 2920 CB C ILE A 87 ? 13.52466 -10.40300 -15.62867 0.247 9.64779 C ? A ? 75 CB 1
   ATOM 2921 CG1 C ILE A 87 ? 12.36629 -10.71128 -14.71939 0.247 9.02385 C ? A ? 75 CG1 1
   ATOM 2922 CG2 C ILE A 87 ? 13.15430 -10.29985 -17.09018 0.247 8.80487 C ? A ? 75 CG2 1
   ATOM 2923 CD1 C ILE A 87 ? 11.34977 -9.62569 -14.77968 0.247 7.72398 C ? A ? 75 CD1 1
   ATOM 2924 H C ILE A 87 ? 13.31581 -12.90204 -15.81758 0.247 9.35014 H ? A ? 75 H 1
   ATOM 2925 HA C ILE A 87 ? 15.33392 -11.23883 -16.10675 0.247 11.00737 H ? A ? 75 HA 1
   ATOM 2926 HB C ILE A 87 ? 13.83622 -9.52606 -15.35517 0.247 11.57737 H ? A ? 75 HB 1
   ATOM 2927 HG12 C ILE A 87 ? 11.94880 -11.54176 -14.99670 0.247 10.82864 H ? A ? 75 HG12 1
   ATOM 2928 HG13 C ILE A 87 ? 12.68305 -10.78809 -13.80579 0.247 10.82864 H ? A ? 75 HG13 1
   ATOM 2929 HG21 C ILE A 87 ? 12.54401 -9.55541 -17.20953 0.247 10.56586 H ? A ? 75 HG21 1
   ATOM 2930 HG22 C ILE A 87 ? 13.95980 -10.15394 -17.61054 0.247 10.56586 H ? A ? 75 HG22 1
   ATOM 2931 HG23 C ILE A 87 ? 12.72691 -11.12555 -17.36669 0.247 10.56586 H ? A ? 75 HG23 1
   ATOM 2932 HD11 C ILE A 87 ? 10.64432 -9.81787 -14.14226 0.247 9.26880 H ? A ? 75 HD11 1
   ATOM 2933 HD12 C ILE A 87 ? 11.77486 -8.78236 -14.55833 0.247 9.26880 H ? A ? 75 HD12 1
   ATOM 2934 HD13 C ILE A 87 ? 10.98312 -9.58585 -15.67683 0.247 9.26880 H ? A ? 75 HD13 1
   ATOM 2935 N A LYS A 88 ? 16.40235 -10.32361 -13.84026 0.265 9.00518 N ? A ? 76 N 1
   ATOM 2936 CA A LYS A 88 ? 17.15368 -10.07266 -12.62474 0.265 8.65926 C ? A ? 76 CA 1
   ATOM 2937 C A LYS A 88 ? 16.23514 -9.87152 -11.42084 0.265 8.36344 C ? A ? 76 C 1
   ATOM 2938 O A LYS A 88 ? 16.58117 -10.28518 -10.28139 0.265 10.54267 O ? A ? 76 O 1
   ATOM 2939 CB A LYS A 88 ? 18.01857 -8.82150 -12.80055 0.265 11.61720 C ? A ? 76 CB 1
   ATOM 2940 CG A LYS A 88 ? 19.04456 -8.88300 -13.91619 0.265 7.81657 C ? A ? 76 CG 1
   ATOM 2941 CD A LYS A 88 ? 19.85881 -7.60866 -14.05985 0.265 12.44106 C ? A ? 76 CD 1
   ATOM 2942 CE A LYS A 88 ? 21.04207 -7.86425 -15.04461 0.265 22.13746 C ? A ? 76 CE 1
   ATOM 2943 NZ A LYS A 88 ? 21.85774 -9.08490 -14.79190 0.265 33.06046 N ? A ? 76 NZ 1
   ATOM 2944 H A LYS A 88 ? 16.55710 -9.76325 -14.47401 0.266 10.80623 H ? A ? 76 H 1
   ATOM 2945 HA A LYS A 88 ? 17.72509 -10.83820 -12.45641 0.266 10.39113 H ? A ? 76 HA 1
   ATOM 2946 HB2 A LYS A 88 ? 17.43345 -8.07105 -12.98859 0.266 13.94066 H ? A ? 76 HB2 1
   ATOM 2947 HB3 A LYS A 88 ? 18.50139 -8.66667 -11.97362 0.266 13.94066 H ? A ? 76 HB3 1
   ATOM 2948 HG2 A LYS A 88 ? 19.66092 -9.60999 -13.73596 0.266 9.37990 H ? A ? 76 HG2 1
   ATOM 2949 HG3 A LYS A 88 ? 18.58549 -9.03789 -14.75652 0.266 9.37990 H ? A ? 76 HG3 1
   ATOM 2950 HD2 A LYS A 88 ? 19.30126 -6.89908 -14.41555 0.266 14.92929 H ? A ? 76 HD2 1
   ATOM 2951 HD3 A LYS A 88 ? 20.21811 -7.34758 -13.19750 0.266 14.92929 H ? A ? 76 HD3 1
   ATOM 2952 HE2 A LYS A 88 ? 20.67851 -7.94518 -15.94025 0.266 26.56496 H ? A ? 76 HE2 1
   ATOM 2953 HE3 A LYS A 88 ? 21.64397 -7.10500 -14.99824 0.266 26.56496 H ? A ? 76 HE3 1
   ATOM 2954 HZ1 A LYS A 88 ? 22.52949 -9.12804 -15.37413 0.266 39.67257 H ? A ? 76 HZ1 1
   ATOM 2955 HZ2 A LYS A 88 ? 22.19137 -9.06269 -13.96710 0.266 39.67257 H ? A ? 76 HZ2 1
   ATOM 2956 HZ3 A LYS A 88 ? 21.35237 -9.81224 -14.87956 0.266 39.67257 H ? A ? 76 HZ3 1
   ATOM 2957 N B LYS A 88 ? 16.38963 -10.36728 -13.96032 0.488 8.87030 N ? A ? 76 N 1
   ATOM 2958 CA B LYS A 88 ? 17.12770 -10.17751 -12.74582 0.488 8.83353 C ? A ? 76 CA 1
   ATOM 2959 C B LYS A 88 ? 16.20403 -10.04731 -11.55633 0.488 9.44798 C ? A ? 76 C 1
   ATOM 2960 O B LYS A 88 ? 16.51117 -10.59049 -10.47529 0.488 7.77680 O ? A ? 76 O 1
   ATOM 2961 CB B LYS A 88 ? 18.04366 -8.95449 -12.79130 0.488 11.49664 C ? A ? 76 CB 1
   ATOM 2962 CG B LYS A 88 ? 19.32653 -9.15708 -13.54899 0.488 14.64387 C ? A ? 76 CG 1
   ATOM 2963 CD B LYS A 88 ? 20.06425 -7.87558 -13.86782 0.488 23.18399 C ? A ? 76 CD 1
   ATOM 2964 CE B LYS A 88 ? 19.26237 -6.92095 -14.72509 0.488 29.47024 C ? A ? 76 CE 1
   ATOM 2965 NZ B LYS A 88 ? 19.46469 -7.14210 -16.17332 0.488 35.28995 N ? A ? 76 NZ 1
   ATOM 2966 H B LYS A 88 ? 16.59680 -9.80388 -14.57617 0.488 10.64438 H ? A ? 76 H 1
   ATOM 2967 HA B LYS A 88 ? 17.69436 -10.95875 -12.64855 0.488 10.60025 H ? A ? 76 HA 1
   ATOM 2968 HB2 B LYS A 88 ? 17.56465 -8.22664 -13.21754 0.488 13.79599 H ? A ? 76 HB2 1
   ATOM 2969 HB3 B LYS A 88 ? 18.27706 -8.71051 -11.88197 0.488 13.79599 H ? A ? 76 HB3 1
   ATOM 2970 HG2 B LYS A 88 ? 19.91804 -9.71207 -13.01702 0.488 17.57266 H ? A ? 76 HG2 1
   ATOM 2971 HG3 B LYS A 88 ? 19.12547 -9.59730 -14.38963 0.488 17.57266 H ? A ? 76 HG3 1
   ATOM 2972 HD2 B LYS A 88 ? 20.27863 -7.42138 -13.03797 0.488 27.82081 H ? A ? 76 HD2 1
   ATOM 2973 HD3 B LYS A 88 ? 20.87906 -8.09276 -14.34722 0.488 27.82081 H ? A ? 76 HD3 1
   ATOM 2974 HE2 B LYS A 88 ? 18.31906 -7.03989 -14.53296 0.488 35.36431 H ? A ? 76 HE2 1
   ATOM 2975 HE3 B LYS A 88 ? 19.53044 -6.01139 -14.52077 0.488 35.36431 H ? A ? 76 HE3 1
   ATOM 2976 HZ1 B LYS A 88 ? 19.10125 -6.47489 -16.63683 0.488 42.34796 H ? A ? 76 HZ1 1
   ATOM 2977 HZ2 B LYS A 88 ? 20.33473 -7.18084 -16.35670 0.488 42.34796 H ? A ? 76 HZ2 1
   ATOM 2978 HZ3 B LYS A 88 ? 19.08303 -7.90711 -16.42067 0.488 42.34796 H ? A ? 76 HZ3 1
   ATOM 2979 N C LYS A 88 ? 16.14440 -10.33686 -13.94407 0.247 8.60540 N ? A ? 76 N 1
   ATOM 2980 CA C LYS A 88 ? 16.89600 -10.11062 -12.72107 0.247 9.43622 C ? A ? 76 CA 1
   ATOM 2981 C C LYS A 88 ? 15.93992 -9.98676 -11.54157 0.247 8.02719 C ? A ? 76 C 1
   ATOM 2982 O C LYS A 88 ? 16.14543 -10.59193 -10.47787 0.247 7.21121 O ? A ? 76 O 1
   ATOM 2983 CB C LYS A 88 ? 17.77280 -8.85501 -12.85759 0.247 11.45084 C ? A ? 76 CB 1
   ATOM 2984 CG C LYS A 88 ? 19.04011 -8.86599 -11.98199 0.247 18.39844 C ? A ? 76 CG 1
   ATOM 2985 CD C LYS A 88 ? 20.30671 -8.39722 -12.75022 0.247 42.37437 C ? A ? 76 CD 1
   ATOM 2986 CE C LYS A 88 ? 21.59136 -8.63350 -11.94819 0.247 28.23726 C ? A ? 76 CE 1
   ATOM 2987 NZ C LYS A 88 ? 22.76877 -7.92528 -12.57657 0.247 45.95537 N ? A ? 76 NZ 1
   ATOM 2988 H C LYS A 88 ? 16.32563 -9.77103 -14.56584 0.247 10.32650 H ? A ? 76 H 1
   ATOM 2989 HA C LYS A 88 ? 17.49332 -10.85780 -12.56034 0.247 11.32348 H ? A ? 76 HA 1
   ATOM 2990 HB2 C LYS A 88 ? 18.05546 -8.77409 -13.78196 0.247 13.74102 H ? A ? 76 HB2 1
   ATOM 2991 HB3 C LYS A 88 ? 17.24663 -8.08105 -12.60260 0.247 13.74102 H ? A ? 76 HB3 1
   ATOM 2992 HG2 C LYS A 88 ? 18.90915 -8.26943 -11.22843 0.247 22.07815 H ? A ? 76 HG2 1
   ATOM 2993 HG3 C LYS A 88 ? 19.19869 -9.76937 -11.66632 0.247 22.07815 H ? A ? 76 HG3 1
   ATOM 2994 HD2 C LYS A 88 ? 20.37539 -8.89070 -13.58248 0.247 50.84926 H ? A ? 76 HD2 1
   ATOM 2995 HD3 C LYS A 88 ? 20.23524 -7.44723 -12.93274 0.247 50.84926 H ? A ? 76 HD3 1
   ATOM 2996 HE2 C LYS A 88 ? 21.47535 -8.29368 -11.04710 0.247 33.88473 H ? A ? 76 HE2 1
   ATOM 2997 HE3 C LYS A 88 ? 21.78435 -9.58375 -11.92211 0.247 33.88473 H ? A ? 76 HE3 1
   ATOM 2998 HZ1 C LYS A 88 ? 23.49792 -8.04877 -12.08140 0.247 55.14646 H ? A ? 76 HZ1 1
   ATOM 2999 HZ2 C LYS A 88 ? 22.91655 -8.24631 -13.39339 0.247 55.14646 H ? A ? 76 HZ2 1
   ATOM 3000 HZ3 C LYS A 88 ? 22.60349 -7.05270 -12.63471 0.247 55.14646 H ? A ? 76 HZ3 1
   ATOM 3001 N A ALA A 89 ? 15.04913 -9.28292 -11.61788 0.265 8.00034 N ? A ? 77 N 1
   ATOM 3002 CA A ALA A 89 ? 14.12568 -9.09269 -10.49787 0.265 8.29689 C ? A ? 77 CA 1
   ATOM 3003 C A ALA A 89 ? 13.54384 -10.40555 -10.00526 0.265 9.43745 C ? A ? 77 C 1
   ATOM 3004 O A ALA A 89 ? 13.16492 -10.50088 -8.84168 0.265 8.46937 O ? A ? 77 O 1
   ATOM 3005 CB A ALA A 89 ? 12.99916 -8.10318 -10.82388 0.265 7.86238 C ? A ? 77 CB 1
   ATOM 3006 H A ALA A 89 ? 14.76236 -8.99137 -12.37442 0.266 9.60043 H ? A ? 77 H 1
   ATOM 3007 HA A ALA A 89 ? 14.64157 -8.69411 -9.77962 0.266 9.95629 H ? A ? 77 HA 1
   ATOM 3008 HB1 A ALA A 89 ? 12.44130 -7.98982 -10.03849 0.266 9.43487 H ? A ? 77 HB1 1
   ATOM 3009 HB2 A ALA A 89 ? 13.38980 -7.25238 -11.07773 0.266 9.43487 H ? A ? 77 HB2 1
   ATOM 3010 HB3 A ALA A 89 ? 12.47084 -8.45637 -11.55670 0.266 9.43487 H ? A ? 77 HB3 1
   ATOM 3011 N B ALA A 89 ? 15.09674 -9.30902 -11.69360 0.488 8.05447 N ? A ? 77 N 1
   ATOM 3012 CA B ALA A 89 ? 14.19201 -9.09770 -10.57182 0.488 8.76392 C ? A ? 77 CA 1
   ATOM 3013 C B ALA A 89 ? 13.70508 -10.38971 -9.98775 0.488 7.98295 C ? A ? 77 C 1
   ATOM 3014 O B ALA A 89 ? 13.46152 -10.41675 -8.77534 0.488 9.53557 O ? A ? 77 O 1
   ATOM 3015 CB B ALA A 89 ? 12.97135 -8.33072 -10.98407 0.488 7.98425 C ? A ? 77 CB 1
   ATOM 3016 H B ALA A 89 ? 14.85198 -8.92393 -12.42256 0.488 9.66538 H ? A ? 77 H 1
   ATOM 3017 HA B ALA A 89 ? 14.69829 -8.59318 -9.91604 0.488 10.51672 H ? A ? 77 HA 1
   ATOM 3018 HB1 B ALA A 89 ? 12.41213 -8.18465 -10.20507 0.488 9.58112 H ? A ? 77 HB1 1
   ATOM 3019 HB2 B ALA A 89 ? 13.24519 -7.47908 -11.35907 0.488 9.58112 H ? A ? 77 HB2 1
   ATOM 3020 HB3 B ALA A 89 ? 12.48545 -8.84382 -11.64855 0.488 9.58112 H ? A ? 77 HB3 1
   ATOM 3021 N C ALA A 89 ? 14.85417 -9.24481 -11.70443 0.247 8.99467 N ? A ? 77 N 1
   ATOM 3022 CA C ALA A 89 ? 13.92617 -9.07611 -10.59090 0.247 7.24452 C ? A ? 77 CA 1
   ATOM 3023 C C ALA A 89 ? 13.48467 -10.40130 -10.02985 0.247 9.66624 C ? A ? 77 C 1
   ATOM 3024 O C ALA A 89 ? 13.16758 -10.50859 -8.84906 0.247 8.45442 O ? A ? 77 O 1
   ATOM 3025 CB C ALA A 89 ? 12.68608 -8.34209 -11.04314 0.247 8.18547 C ? A ? 77 CB 1
   ATOM 3026 H C ALA A 89 ? 14.63439 -8.83754 -12.42930 0.247 10.79362 H ? A ? 77 H 1
   ATOM 3027 HA C ALA A 89 ? 14.38081 -8.55979 -9.90707 0.247 8.69344 H ? A ? 77 HA 1
   ATOM 3028 HB1 C ALA A 89 ? 12.09730 -8.21823 -10.28229 0.247 9.82258 H ? A ? 77 HB1 1
   ATOM 3029 HB2 C ALA A 89 ? 12.94389 -7.48011 -11.40567 0.247 9.82258 H ? A ? 77 HB2 1
   ATOM 3030 HB3 C ALA A 89 ? 12.23918 -8.86749 -11.72514 0.247 9.82258 H ? A ? 77 HB3 1
   ATOM 3031 N . TRP A 90 ? 13.42033 -11.40669 -10.86541 1.000 9.02397 N ? A ? 78 N 1
   ATOM 3032 CA . TRP A 90 ? 12.96580 -12.70531 -10.39829 1.000 9.39994 C ? A ? 78 CA 1
   ATOM 3033 C . TRP A 90 ? 14.07650 -13.46669 -9.69529 1.000 9.07324 C ? A ? 78 C 1
   ATOM 3034 O . TRP A 90 ? 13.82551 -14.12805 -8.65640 1.000 9.34575 O ? A ? 78 O 1
   ATOM 3035 CB . TRP A 90 ? 12.42598 -13.53526 -11.52044 1.000 9.88037 C ? A ? 78 CB 1
   ATOM 3036 CG . TRP A 90 ? 11.02933 -13.30962 -11.87801 1.000 9.46371 C ? A ? 78 CG 1
   ATOM 3037 CD1 . TRP A 90 ? 10.28398 -12.15745 -11.98053 1.000 10.26094 C ? A ? 78 CD1 1
   ATOM 3038 CD2 . TRP A 90 ? 10.08253 -14.33539 -12.09086 1.000 11.13101 C ? A ? 78 CD2 1
   ATOM 3039 NE1 . TRP A 90 ? 9.01665 -12.40866 -12.29248 1.000 9.80434 N ? A ? 78 NE1 1
   ATOM 3040 CE2 . TRP A 90 ? 8.84385 -13.76829 -12.37240 1.000 11.27142 C ? A ? 78 CE2 1
   ATOM 3041 CE3 . TRP A 90 ? 10.17604 -15.72370 -12.03121 1.000 13.47505 C ? A ? 78 CE3 1
   ATOM 3042 CZ2 . TRP A 90 ? 7.67954 -14.51808 -12.63374 1.000 13.70029 C ? A ? 78 CZ2 1
   ATOM 3043 CZ3 . TRP A 90 ? 9.03478 -16.49234 -12.29846 1.000 15.32064 C ? A ? 78 CZ3 1
   ATOM 3044 CH2 . TRP A 90 ? 7.80599 -15.92324 -12.61366 1.000 14.86653 C ? A ? 78 CH2 1
   ATOM 3045 HA . TRP A 90 ? 12.24164 -12.54935 -9.77205 1.000 11.27995 H ? A ? 78 HA 1
   ATOM 3046 HB2 . TRP A 90 ? 12.95585 -13.35367 -12.31237 1.000 11.85646 H ? A ? 78 HB2 1
   ATOM 3047 HB3 . TRP A 90 ? 12.50937 -14.46931 -11.27246 1.000 11.85646 H ? A ? 78 HB3 1
   ATOM 3048 HD1 . TRP A 90 ? 10.62677 -11.30328 -11.84719 1.000 12.31314 H ? A ? 78 HD1 1
   ATOM 3049 HE1 . TRP A 90 ? 8.40592 -11.81734 -12.42271 1.000 11.76523 H ? A ? 78 HE1 1
   ATOM 3050 HE3 . TRP A 90 ? 10.98273 -16.13417 -11.81750 1.000 16.17007 H ? A ? 78 HE3 1
   ATOM 3051 HZ2 . TRP A 90 ? 6.86515 -14.10559 -12.81131 1.000 16.44037 H ? A ? 78 HZ2 1
   ATOM 3052 HZ3 . TRP A 90 ? 9.10212 -17.41924 -12.26358 1.000 18.38478 H ? A ? 78 HZ3 1
   ATOM 3053 HH2 . TRP A 90 ? 7.07465 -16.46340 -12.80931 1.000 17.83985 H ? A ? 78 HH2 1
   ATOM 3054 H A TRP A 90 ? 13.58986 -11.36085 -11.70729 0.266 10.82878 H ? A ? 78 H 1
   ATOM 3055 H B TRP A 90 ? 13.48909 -11.34666 -11.72055 0.488 10.82878 H ? A ? 78 H 1
   ATOM 3056 H C TRP A 90 ? 13.62957 -11.37242 -11.69887 0.247 10.82878 H ? A ? 78 H 1
   ATOM 3057 N A ASP A 91 ? 15.33565 -13.43325 -10.17164 0.371 9.02729 N ? A ? 79 N 1
   ATOM 3058 CA A ASP A 91 ? 16.43018 -14.11787 -9.47833 0.371 9.71995 C ? A ? 79 CA 1
   ATOM 3059 C A ASP A 91 ? 16.69914 -13.46048 -8.13514 0.371 8.46809 C ? A ? 79 C 1
   ATOM 3060 O A ASP A 91 ? 17.16708 -14.12372 -7.16853 0.371 10.05316 O ? A ? 79 O 1
   ATOM 3061 CB A ASP A 91 ? 17.69868 -14.04947 -10.32315 0.371 10.65061 C ? A ? 79 CB 1
   ATOM 3062 CG A ASP A 91 ? 17.97641 -15.32097 -11.14973 0.371 11.23658 C ? A ? 79 CG 1
   ATOM 3063 OD1 A ASP A 91 ? 17.25741 -16.32420 -11.01654 0.371 10.83145 O ? A ? 79 OD1 1
   ATOM 3064 OD2 A ASP A 91 ? 18.97870 -15.24967 -11.88575 0.371 10.79156 O ? A ? 79 OD2 1
   ATOM 3065 H A ASP A 91 ? 15.57532 -13.02324 -10.88861 0.371 10.83276 H ? A ? 79 H 1
   ATOM 3066 HA A ASP A 91 ? 16.20225 -15.05150 -9.34691 0.371 11.66395 H ? A ? 79 HA 1
   ATOM 3067 HB2 A ASP A 91 ? 17.61943 -13.30755 -10.94296 0.371 12.78074 H ? A ? 79 HB2 1
   ATOM 3068 HB3 A ASP A 91 ? 18.45687 -13.91033 -9.73435 0.371 12.78074 H ? A ? 79 HB3 1
   ATOM 3069 N B ASP A 91 ? 15.27140 -13.50957 -10.25595 0.443 9.30442 N ? A ? 79 N 1
   ATOM 3070 CA B ASP A 91 ? 16.34841 -14.15757 -9.52633 0.443 9.96688 C ? A ? 79 CA 1
   ATOM 3071 C B ASP A 91 ? 16.41737 -13.53337 -8.13824 0.443 7.68426 C ? A ? 79 C 1
   ATOM 3072 O B ASP A 91 ? 16.41823 -14.24439 -7.11314 0.443 8.63116 O ? A ? 79 O 1
   ATOM 3073 CB B ASP A 91 ? 17.65516 -14.08773 -10.29771 0.443 10.51436 C ? A ? 79 CB 1
   ATOM 3074 CG B ASP A 91 ? 17.86426 -15.29284 -11.25648 0.443 10.82479 C ? A ? 79 CG 1
   ATOM 3075 OD1 B ASP A 91 ? 17.31403 -16.35702 -10.94024 0.443 10.46203 O ? A ? 79 OD1 1
   ATOM 3076 OD2 B ASP A 91 ? 18.63846 -15.11311 -12.25258 0.443 9.85177 O ? A ? 79 OD2 1
   ATOM 3077 H B ASP A 91 ? 15.47856 -13.18544 -11.02512 0.443 11.16532 H ? A ? 79 H 1
   ATOM 3078 HA B ASP A 91 ? 16.18788 -15.10927 -9.42939 0.443 11.96027 H ? A ? 79 HA 1
   ATOM 3079 HB2 B ASP A 91 ? 17.66266 -13.27755 -10.83105 0.443 12.61725 H ? A ? 79 HB2 1
   ATOM 3080 HB3 B ASP A 91 ? 18.39232 -14.07678 -9.66734 0.443 12.61725 H ? A ? 79 HB3 1
   ATOM 3081 N C ASP A 91 ? 15.28241 -13.48902 -10.24372 0.186 9.24598 N ? A ? 79 N 1
   ATOM 3082 CA C ASP A 91 ? 16.35028 -14.17705 -9.53456 0.186 9.98012 C ? A ? 79 CA 1
   ATOM 3083 C C ASP A 91 ? 16.51687 -13.57824 -8.14317 0.186 8.31628 C ? A ? 79 C 1
   ATOM 3084 O C ASP A 91 ? 16.65220 -14.31056 -7.15320 0.186 10.80926 O ? A ? 79 O 1
   ATOM 3085 CB C ASP A 91 ? 17.64791 -14.14953 -10.33388 0.186 10.33766 C ? A ? 79 CB 1
   ATOM 3086 CG C ASP A 91 ? 17.71553 -15.22604 -11.44391 0.186 10.74624 C ? A ? 79 CG 1
   ATOM 3087 OD1 C ASP A 91 ? 16.99873 -16.24832 -11.38766 0.186 9.64513 O ? A ? 79 OD1 1
   ATOM 3088 OD2 C ASP A 91 ? 18.52695 -15.01590 -12.38777 0.186 12.23891 O ? A ? 79 OD2 1
   ATOM 3089 H C ASP A 91 ? 15.50068 -13.12913 -10.99367 0.187 11.09519 H ? A ? 79 H 1
   ATOM 3090 HA C ASP A 91 ? 16.12475 -15.11533 -9.43624 0.187 11.97617 H ? A ? 79 HA 1
   ATOM 3091 HB2 C ASP A 91 ? 17.73601 -13.28134 -10.75741 0.187 12.40521 H ? A ? 79 HB2 1
   ATOM 3092 HB3 C ASP A 91 ? 18.39107 -14.30056 -9.72906 0.187 12.40521 H ? A ? 79 HB3 1
   ATOM 3093 N A ILE A 92 ? 16.35122 -12.17713 -8.00888 0.371 10.23056 N ? A ? 80 N 1
   ATOM 3094 CA A ILE A 92 ? 16.43419 -11.45903 -6.74145 0.371 10.11628 C ? A ? 80 CA 1
   ATOM 3095 C A ILE A 92 ? 15.23572 -11.77333 -5.84110 0.371 8.53822 C ? A ? 80 C 1
   ATOM 3096 O A ILE A 92 ? 15.40278 -12.13520 -4.67720 0.371 9.43617 O ? A ? 80 O 1
   ATOM 3097 CB A ILE A 92 ? 16.57599 -9.92216 -7.00451 0.371 10.92999 C ? A ? 80 CB 1
   ATOM 3098 CG1 A ILE A 92 ? 17.93222 -9.53244 -7.65602 0.371 10.34630 C ? A ? 80 CG1 1
   ATOM 3099 CG2 A ILE A 92 ? 16.32431 -9.15654 -5.74717 0.371 11.08493 C ? A ? 80 CG2 1
   ATOM 3100 CD1 A ILE A 92 ? 17.93309 -8.06683 -8.09949 0.371 11.06366 C ? A ? 80 CD1 1
   ATOM 3101 H A ILE A 92 ? 16.05855 -11.69215 -8.65598 0.371 12.27669 H ? A ? 80 H 1
   ATOM 3102 HA A ILE A 92 ? 17.22831 -11.76102 -6.27338 0.371 12.13955 H ? A ? 80 HA 1
   ATOM 3103 HB A ILE A 92 ? 15.89885 -9.68462 -7.65716 0.371 13.11601 H ? A ? 80 HB 1
   ATOM 3104 HG12 A ILE A 92 ? 18.64648 -9.65850 -7.01194 0.371 12.41557 H ? A ? 80 HG12 1
   ATOM 3105 HG13 A ILE A 92 ? 18.08632 -10.08890 -8.43545 0.371 12.41557 H ? A ? 80 HG13 1
   ATOM 3106 HG21 A ILE A 92 ? 16.69613 -8.26547 -5.84023 0.371 13.30193 H ? A ? 80 HG21 1
   ATOM 3107 HG22 A ILE A 92 ? 15.36758 -9.10171 -5.59695 0.371 13.30193 H ? A ? 80 HG22 1
   ATOM 3108 HG23 A ILE A 92 ? 16.74957 -9.61674 -5.00672 0.371 13.30193 H ? A ? 80 HG23 1
   ATOM 3109 HD11 A ILE A 92 ? 18.71787 -7.90254 -8.64541 0.371 13.27641 H ? A ? 80 HD11 1
   ATOM 3110 HD12 A ILE A 92 ? 17.12966 -7.89215 -8.61416 0.371 13.27641 H ? A ? 80 HD12 1
   ATOM 3111 HD13 A ILE A 92 ? 17.95228 -7.49901 -7.31329 0.371 13.27641 H ? A ? 80 HD13 1
   ATOM 3112 N B ILE A 92 ? 16.44035 -12.20250 -8.03435 0.443 10.27248 N ? A ? 80 N 1
   ATOM 3113 CA B ILE A 92 ? 16.57481 -11.56637 -6.72419 0.443 9.13767 C ? A ? 80 CA 1
   ATOM 3114 C B ILE A 92 ? 15.34897 -11.81506 -5.89982 0.443 8.13885 C ? A ? 80 C 1
   ATOM 3115 O B ILE A 92 ? 15.44429 -12.10442 -4.71080 0.443 9.20421 O ? A ? 80 O 1
   ATOM 3116 CB B ILE A 92 ? 16.79926 -10.03087 -6.89572 0.443 10.38844 C ? A ? 80 CB 1
   ATOM 3117 CG1 B ILE A 92 ? 18.08175 -9.74035 -7.70333 0.443 11.01956 C ? A ? 80 CG1 1
   ATOM 3118 CG2 B ILE A 92 ? 16.72166 -9.23767 -5.61085 0.443 10.14043 C ? A ? 80 CG2 1
   ATOM 3119 CD1 B ILE A 92 ? 18.04236 -8.40884 -8.41524 0.443 11.95208 C ? A ? 80 CD1 1
   ATOM 3120 H B ILE A 92 ? 16.38087 -11.65529 -8.69513 0.443 12.32699 H ? A ? 80 H 1
   ATOM 3121 HA B ILE A 92 ? 17.34336 -11.95280 -6.27598 0.443 10.96522 H ? A ? 80 HA 1
   ATOM 3122 HB B ILE A 92 ? 16.04383 -9.71315 -7.41465 0.443 12.46614 H ? A ? 80 HB 1
   ATOM 3123 HG12 B ILE A 92 ? 18.83997 -9.73388 -7.09838 0.443 13.22349 H ? A ? 80 HG12 1
   ATOM 3124 HG13 B ILE A 92 ? 18.19661 -10.43378 -8.37182 0.443 13.22349 H ? A ? 80 HG13 1
   ATOM 3125 HG21 B ILE A 92 ? 17.00153 -8.32549 -5.78546 0.443 12.16854 H ? A ? 80 HG21 1
   ATOM 3126 HG22 B ILE A 92 ? 15.80677 -9.24704 -5.28870 0.443 12.16854 H ? A ? 80 HG22 1
   ATOM 3127 HG23 B ILE A 92 ? 17.30805 -9.64347 -4.95331 0.443 12.16854 H ? A ? 80 HG23 1
   ATOM 3128 HD11 B ILE A 92 ? 18.86081 -8.29842 -8.92402 0.443 14.34251 H ? A ? 80 HD11 1
   ATOM 3129 HD12 B ILE A 92 ? 17.27743 -8.39202 -9.01148 0.443 14.34251 H ? A ? 80 HD12 1
   ATOM 3130 HD13 B ILE A 92 ? 17.96414 -7.70087 -7.75679 0.443 14.34251 H ? A ? 80 HD13 1
   ATOM 3131 N C ILE A 92 ? 16.44248 -12.25435 -8.01790 0.186 10.08683 N ? A ? 80 N 1
   ATOM 3132 CA C ILE A 92 ? 16.59593 -11.62130 -6.70964 0.186 8.91218 C ? A ? 80 CA 1
   ATOM 3133 C C ILE A 92 ? 15.34751 -11.80869 -5.88063 0.186 8.36250 C ? A ? 80 C 1
   ATOM 3134 O C ILE A 92 ? 15.41976 -12.07546 -4.67537 0.186 9.40936 O ? A ? 80 O 1
   ATOM 3135 CB C ILE A 92 ? 16.92811 -10.12359 -6.90167 0.186 9.82030 C ? A ? 80 CB 1
   ATOM 3136 CG1 C ILE A 92 ? 18.25893 -10.00992 -7.65470 0.186 11.54140 C ? A ? 80 CG1 1
   ATOM 3137 CG2 C ILE A 92 ? 16.90738 -9.34571 -5.61417 0.186 10.57048 C ? A ? 80 CG2 1
   ATOM 3138 CD1 C ILE A 92 ? 18.53092 -8.63782 -8.24283 0.186 7.92625 C ? A ? 80 CD1 1
   ATOM 3139 H C ILE A 92 ? 16.30566 -11.70602 -8.66614 0.187 12.10421 H ? A ? 80 H 1
   ATOM 3140 HA C ILE A 92 ? 17.32918 -12.04521 -6.23684 0.187 10.69464 H ? A ? 80 HA 1
   ATOM 3141 HB C ILE A 92 ? 16.22959 -9.71469 -7.43624 0.187 11.78438 H ? A ? 80 HB 1
   ATOM 3142 HG12 C ILE A 92 ? 18.98082 -10.21383 -7.03973 0.187 13.84969 H ? A ? 80 HG12 1
   ATOM 3143 HG13 C ILE A 92 ? 18.25608 -10.64721 -8.38597 0.187 13.84969 H ? A ? 80 HG13 1
   ATOM 3144 HG21 C ILE A 92 ? 17.34034 -8.48930 -5.75563 0.187 12.68459 H ? A ? 80 HG21 1
   ATOM 3145 HG22 C ILE A 92 ? 15.98628 -9.20976 -5.34214 0.187 12.68459 H ? A ? 80 HG22 1
   ATOM 3146 HG23 C ILE A 92 ? 17.38245 -9.84819 -4.93394 0.187 12.68459 H ? A ? 80 HG23 1
   ATOM 3147 HD11 C ILE A 92 ? 19.36813 -8.66420 -8.73198 0.187 9.51152 H ? A ? 80 HD11 1
   ATOM 3148 HD12 C ILE A 92 ? 17.80531 -8.40138 -8.84158 0.187 9.51152 H ? A ? 80 HD12 1
   ATOM 3149 HD13 C ILE A 92 ? 18.58912 -7.99120 -7.52214 0.187 9.51152 H ? A ? 80 HD13 1
   ATOM 3150 N A GLY A 93 ? 14.01506 -11.58837 -6.32088 0.371 6.08747 N ? A ? 81 N 1
   ATOM 3151 CA A GLY A 93 ? 12.83037 -11.72340 -5.50447 0.371 8.02787 C ? A ? 81 CA 1
   ATOM 3152 C A GLY A 93 ? 12.51749 -13.16146 -5.13948 0.371 7.73628 C ? A ? 81 C 1
   ATOM 3153 O A GLY A 93 ? 12.05706 -13.41633 -4.02982 0.371 7.67387 O ? A ? 81 O 1
   ATOM 3154 H A GLY A 93 ? 13.84375 -11.37867 -7.13714 0.371 7.30498 H ? A ? 81 H 1
   ATOM 3155 HA2 A GLY A 93 ? 12.95187 -11.22251 -4.68273 0.371 9.63346 H ? A ? 81 HA2 1
   ATOM 3156 HA3 A GLY A 93 ? 12.06988 -11.36128 -5.98554 0.371 9.63346 H ? A ? 81 HA3 1
   ATOM 3157 N B GLY A 93 ? 14.17140 -11.68307 -6.48400 0.443 10.09902 N ? A ? 81 N 1
   ATOM 3158 CA B GLY A 93 ? 12.96546 -11.71311 -5.68254 0.443 7.67881 C ? A ? 81 CA 1
   ATOM 3159 C B GLY A 93 ? 12.64044 -13.11572 -5.18121 0.443 7.42576 C ? A ? 81 C 1
   ATOM 3160 O B GLY A 93 ? 12.26257 -13.29239 -4.01839 0.443 7.47662 O ? A ? 81 O 1
   ATOM 3161 H B GLY A 93 ? 14.04478 -11.57669 -7.32795 0.443 12.11884 H ? A ? 81 H 1
   ATOM 3162 HA2 B GLY A 93 ? 13.07524 -11.13108 -4.91437 0.443 9.21459 H ? A ? 81 HA2 1
   ATOM 3163 HA3 B GLY A 93 ? 12.21813 -11.39699 -6.21402 0.443 9.21459 H ? A ? 81 HA3 1
   ATOM 3164 N C GLY A 93 ? 14.18120 -11.67307 -6.49980 0.186 9.72922 N ? A ? 81 N 1
   ATOM 3165 CA C GLY A 93 ? 12.95193 -11.71008 -5.73337 0.186 7.72250 C ? A ? 81 CA 1
   ATOM 3166 C C GLY A 93 ? 12.66023 -13.09673 -5.18693 0.186 7.41716 C ? A ? 81 C 1
   ATOM 3167 O C GLY A 93 ? 12.39207 -13.26046 -3.99217 0.186 7.29778 O ? A ? 81 O 1
   ATOM 3168 H C GLY A 93 ? 14.07856 -11.56071 -7.34623 0.187 11.67508 H ? A ? 81 H 1
   ATOM 3169 HA2 C GLY A 93 ? 13.01899 -11.09407 -4.98710 0.187 9.26701 H ? A ? 81 HA2 1
   ATOM 3170 HA3 C GLY A 93 ? 12.21136 -11.44124 -6.29922 0.187 9.26701 H ? A ? 81 HA3 1
   ATOM 3171 N . VAL A 94 ? 12.67229 -14.10458 -6.05717 1.000 7.36188 N ? A ? 82 N 1
   ATOM 3172 CA . VAL A 94 ? 12.32506 -15.47566 -5.66132 1.000 8.04548 C ? A ? 82 CA 1
   ATOM 3173 C . VAL A 94 ? 13.31491 -15.95802 -4.64824 1.000 7.53168 C ? A ? 82 C 1
   ATOM 3174 O . VAL A 94 ? 12.95165 -16.74713 -3.73816 1.000 8.41713 O ? A ? 82 O 1
   ATOM 3175 CB . VAL A 94 ? 12.23930 -16.37675 -6.90760 1.000 8.77082 C ? A ? 82 CB 1
   ATOM 3176 CG1 . VAL A 94 ? 11.97234 -17.83150 -6.48889 1.000 11.33685 C ? A ? 82 CG1 1
   ATOM 3177 CG2 . VAL A 94 ? 11.10105 -15.93641 -7.79620 1.000 10.85287 C ? A ? 82 CG2 1
   ATOM 3178 HA . VAL A 94 ? 11.44776 -15.49827 -5.24812 1.000 9.65459 H ? A ? 82 HA 1
   ATOM 3179 HB . VAL A 94 ? 13.07954 -16.31340 -7.38811 1.000 10.52500 H ? A ? 82 HB 1
   ATOM 3180 HG11 . VAL A 94 ? 11.78062 -18.35792 -7.28074 1.000 13.60423 H ? A ? 82 HG11 1
   ATOM 3181 HG12 . VAL A 94 ? 12.75911 -18.18091 -6.04190 1.000 13.60423 H ? A ? 82 HG12 1
   ATOM 3182 HG13 . VAL A 94 ? 11.21277 -17.85228 -5.88598 1.000 13.60423 H ? A ? 82 HG13 1
   ATOM 3183 HG21 . VAL A 94 ? 11.02230 -16.55561 -8.53869 1.000 13.02346 H ? A ? 82 HG21 1
   ATOM 3184 HG22 . VAL A 94 ? 10.28008 -15.93332 -7.27957 1.000 13.02346 H ? A ? 82 HG22 1
   ATOM 3185 HG23 . VAL A 94 ? 11.28645 -15.04397 -8.12798 1.000 13.02346 H ? A ? 82 HG23 1
   ATOM 3186 H A VAL A 94 ? 12.95592 -13.99292 -6.86133 0.371 8.83428 H ? A ? 82 H 1
   ATOM 3187 H B VAL A 94 ? 12.88914 -14.01899 -6.88496 0.443 8.83428 H ? A ? 82 H 1
   ATOM 3188 H C VAL A 94 ? 12.87836 -14.02565 -6.88837 0.187 8.83428 H ? A ? 82 H 1
   ATOM 3189 N . ALA A 95 ? 14.56591 -15.52118 -4.67738 1.000 8.08036 N ? A ? 83 N 1
   ATOM 3190 CA . ALA A 95 ? 15.56796 -15.88143 -3.66907 1.000 7.86040 C ? A ? 83 CA 1
   ATOM 3191 C . ALA A 95 ? 15.20952 -15.42516 -2.31014 1.000 8.37201 C ? A ? 83 C 1
   ATOM 3192 O . ALA A 95 ? 15.71531 -16.02632 -1.33448 1.000 11.79615 O ? A ? 83 O 1
   ATOM 3193 CB . ALA A 95 ? 16.92685 -15.35798 -4.06289 1.000 9.08383 C ? A ? 83 CB 1
   ATOM 3194 H . ALA A 95 ? 14.87615 -14.99882 -5.28607 1.000 9.69644 H ? A ? 83 H 1
   ATOM 3195 HA . ALA A 95 ? 15.62701 -16.84911 -3.63732 1.000 9.43250 H ? A ? 83 HA 1
   ATOM 3196 HB1 . ALA A 95 ? 17.58151 -15.65869 -3.41336 1.000 10.90062 H ? A ? 83 HB1 1
   ATOM 3197 HB2 . ALA A 95 ? 17.15343 -15.69797 -4.94264 1.000 10.90062 H ? A ? 83 HB2 1
   ATOM 3198 HB3 . ALA A 95 ? 16.89903 -14.38853 -4.08000 1.000 10.90062 H ? A ? 83 HB3 1
   ATOM 3199 N A THR A 96 ? 14.30566 -14.48199 -2.10571 0.612 8.86326 N ? A ? 84 N 1
   ATOM 3200 CA A THR A 96 ? 13.85906 -14.06791 -0.80317 0.612 8.27620 C ? A ? 84 CA 1
   ATOM 3201 C A THR A 96 ? 12.67578 -14.84232 -0.28182 0.612 8.75460 C ? A ? 84 C 1
   ATOM 3202 O A THR A 96 ? 12.30790 -14.59718 0.86822 0.612 8.54245 O ? A ? 84 O 1
   ATOM 3203 CB A THR A 96 ? 13.46286 -12.53970 -0.75725 0.612 9.46565 C ? A ? 84 CB 1
   ATOM 3204 OG1 A THR A 96 ? 12.31402 -12.28490 -1.59053 0.612 9.05287 O ? A ? 84 OG1 1
   ATOM 3205 CG2 A THR A 96 ? 14.60296 -11.65463 -1.20235 0.612 7.38740 C ? A ? 84 CG2 1
   ATOM 3206 H A THR A 96 ? 13.92090 -14.04924 -2.74155 0.612 10.63593 H ? A ? 84 H 1
   ATOM 3207 HA A THR A 96 ? 14.61955 -14.20367 -0.21654 0.612 9.93145 H ? A ? 84 HA 1
   ATOM 3208 HB A THR A 96 ? 13.24722 -12.31561 0.16155 0.612 11.35880 H ? A ? 84 HB 1
   ATOM 3209 HG1 A THR A 96 ? 12.55686 -12.16405 -2.38552 0.612 10.86346 H ? A ? 84 HG1 1
   ATOM 3210 HG21 A THR A 96 ? 14.35166 -10.72168 -1.11664 0.612 8.86490 H ? A ? 84 HG21 1
   ATOM 3211 HG22 A THR A 96 ? 15.38583 -11.82139 -0.65444 0.612 8.86490 H ? A ? 84 HG22 1
   ATOM 3212 HG23 A THR A 96 ? 14.82264 -11.83761 -2.12925 0.612 8.86490 H ? A ? 84 HG23 1
   ATOM 3213 N B THR A 96 ? 14.28641 -14.48107 -2.12835 0.388 9.05213 N ? A ? 84 N 1
   ATOM 3214 CA B THR A 96 ? 13.86847 -13.99330 -0.82706 0.388 8.64333 C ? A ? 84 CA 1
   ATOM 3215 C B THR A 96 ? 12.63727 -14.70912 -0.26990 0.388 9.12008 C ? A ? 84 C 1
   ATOM 3216 O B THR A 96 ? 12.12886 -14.33165 0.79015 0.388 10.71498 O ? A ? 84 O 1
   ATOM 3217 CB B THR A 96 ? 13.51556 -12.46470 -0.87844 0.388 8.52987 C ? A ? 84 CB 1
   ATOM 3218 OG1 B THR A 96 ? 12.19298 -12.32894 -1.41001 0.388 7.81206 O ? A ? 84 OG1 1
   ATOM 3219 CG2 B THR A 96 ? 14.51073 -11.56026 -1.64503 0.388 9.26159 C ? A ? 84 CG2 1
   ATOM 3220 H B THR A 96 ? 13.87281 -14.09413 -2.77551 0.388 10.86257 H ? A ? 84 H 1
   ATOM 3221 HA B THR A 96 ? 14.62187 -14.12977 -0.23154 0.388 10.37201 H ? A ? 84 HA 1
   ATOM 3222 HB B THR A 96 ? 13.57385 -12.12699 0.02901 0.388 10.23585 H ? A ? 84 HB 1
   ATOM 3223 HG1 B THR A 96 ? 11.96916 -13.03446 -1.80717 0.388 9.37449 H ? A ? 84 HG1 1
   ATOM 3224 HG21 B THR A 96 ? 14.28099 -10.62724 -1.51236 0.388 11.11393 H ? A ? 84 HG21 1
   ATOM 3225 HG22 B THR A 96 ? 15.41283 -11.71133 -1.32207 0.388 11.11393 H ? A ? 84 HG22 1
   ATOM 3226 HG23 B THR A 96 ? 14.47824 -11.76066 -2.59354 0.388 11.11393 H ? A ? 84 HG23 1
   ATOM 3227 N A MET A 97 ? 12.02423 -15.63820 -1.10137 0.612 7.74420 N ? A ? 85 N 1
   ATOM 3228 CA A MET A 97 ? 10.76288 -16.28184 -0.75293 0.612 6.94911 C ? A ? 85 CA 1
   ATOM 3229 C A MET A 97 ? 10.92797 -17.57269 0.03616 0.612 8.04895 C ? A ? 85 C 1
   ATOM 3230 O A MET A 97 ? 11.91576 -18.26755 -0.11472 0.612 9.47230 O ? A ? 85 O 1
   ATOM 3231 CB A MET A 97 ? 9.96271 -16.52499 -2.02471 0.612 6.95557 C ? A ? 85 CB 1
   ATOM 3232 CG A MET A 97 ? 9.50047 -15.23039 -2.70529 0.612 7.29239 C ? A ? 85 CG 1
   ATOM 3233 SD A MET A 97 ? 8.58743 -15.56366 -4.24718 0.612 6.73790 S ? A ? 85 SD 1
   ATOM 3234 CE A MET A 97 ? 6.97179 -15.94459 -3.53872 0.612 5.61694 C ? A ? 85 CE 1
   ATOM 3235 H A MET A 97 ? 12.29464 -15.83312 -1.89414 0.612 9.29306 H ? A ? 85 H 1
   ATOM 3236 HA A MET A 97 ? 10.26854 -15.68473 -0.16985 0.612 8.33895 H ? A ? 85 HA 1
   ATOM 3237 HB2 A MET A 97 ? 10.51575 -17.01250 -2.65509 0.612 8.34670 H ? A ? 85 HB2 1
   ATOM 3238 HB3 A MET A 97 ? 9.17372 -17.04455 -1.80459 0.612 8.34670 H ? A ? 85 HB3 1
   ATOM 3239 HG2 A MET A 97 ? 8.91433 -14.74487 -2.10396 0.612 8.75088 H ? A ? 85 HG2 1
   ATOM 3240 HG3 A MET A 97 ? 10.27555 -14.68895 -2.92210 0.612 8.75088 H ? A ? 85 HG3 1
   ATOM 3241 HE1 A MET A 97 ? 6.31863 -16.00027 -4.25369 0.612 6.74035 H ? A ? 85 HE1 1
   ATOM 3242 HE2 A MET A 97 ? 7.02393 -16.79307 -3.07152 0.612 6.74035 H ? A ? 85 HE2 1
   ATOM 3243 HE3 A MET A 97 ? 6.72470 -15.24041 -2.91907 0.612 6.74035 H ? A ? 85 HE3 1
   ATOM 3244 N B MET A 97 ? 12.05917 -15.62652 -1.00380 0.388 7.48954 N ? A ? 85 N 1
   ATOM 3245 CA B MET A 97 ? 10.77651 -16.19026 -0.63563 0.388 8.54460 C ? A ? 85 CA 1
   ATOM 3246 C B MET A 97 ? 10.90648 -17.52163 0.08326 0.388 8.16986 C ? A ? 85 C 1
   ATOM 3247 O B MET A 97 ? 11.68327 -18.37783 -0.36468 0.388 7.52474 O ? A ? 85 O 1
   ATOM 3248 CB B MET A 97 ? 9.90395 -16.44366 -1.86204 0.388 6.91479 C ? A ? 85 CB 1
   ATOM 3249 CG B MET A 97 ? 9.69614 -15.22886 -2.74765 0.388 8.24441 C ? A ? 85 CG 1
   ATOM 3250 SD B MET A 97 ? 8.63213 -15.46076 -4.10316 0.388 10.03506 S ? A ? 85 SD 1
   ATOM 3251 CE B MET A 97 ? 7.12423 -15.90763 -3.31049 0.388 8.39025 C ? A ? 85 CE 1
   ATOM 3252 H B MET A 97 ? 12.39052 -15.94624 -1.73016 0.388 8.98746 H ? A ? 85 H 1
   ATOM 3253 HA B MET A 97 ? 10.36286 -15.53924 -0.04744 0.388 10.25354 H ? A ? 85 HA 1
   ATOM 3254 HB2 B MET A 97 ? 10.32259 -17.13201 -2.40224 0.388 8.29777 H ? A ? 85 HB2 1
   ATOM 3255 HB3 B MET A 97 ? 9.03044 -16.74164 -1.56356 0.388 8.29777 H ? A ? 85 HB3 1
   ATOM 3256 HG2 B MET A 97 ? 9.32119 -14.51693 -2.20593 0.388 9.89331 H ? A ? 85 HG2 1
   ATOM 3257 HG3 B MET A 97 ? 10.55786 -14.95803 -3.10119 0.388 9.89331 H ? A ? 85 HG3 1
   ATOM 3258 HE1 B MET A 97 ? 6.42070 -15.95932 -3.97628 0.388 10.06832 H ? A ? 85 HE1 1
   ATOM 3259 HE2 B MET A 97 ? 7.23686 -16.76987 -2.88065 0.388 10.06832 H ? A ? 85 HE2 1
   ATOM 3260 HE3 B MET A 97 ? 6.90397 -15.23409 -2.64812 0.388 10.06832 H ? A ? 85 HE3 1
   ATOM 3261 N A LYS A 98 ? 9.89135 -17.85375 0.81878 0.612 8.30020 N ? A ? 86 N 1
   ATOM 3262 CA A LYS A 98 ? 9.80572 -19.10037 1.55348 0.612 8.73230 C ? A ? 86 CA 1
   ATOM 3263 C A LYS A 98 ? 8.81092 -19.93696 0.85347 0.612 9.72348 C ? A ? 86 C 1
   ATOM 3264 O A LYS A 98 ? 7.97704 -19.48643 0.06532 0.612 8.98927 O ? A ? 86 O 1
   ATOM 3265 CB A LYS A 98 ? 9.35934 -18.85781 2.98954 0.612 9.60150 C ? A ? 86 CB 1
   ATOM 3266 CG A LYS A 98 ? 10.29069 -17.98495 3.81990 0.612 12.73284 C ? A ? 86 CG 1
   ATOM 3267 CD A LYS A 98 ? 9.73917 -17.61336 5.17035 0.612 23.68012 C ? A ? 86 CD 1
   ATOM 3268 CE A LYS A 98 ? 10.79924 -16.80090 5.92867 0.612 19.10918 C ? A ? 86 CE 1
   ATOM 3269 NZ A LYS A 98 ? 10.92585 -15.37985 5.44792 0.612 20.32305 N ? A ? 86 NZ 1
   ATOM 3270 H A LYS A 98 ? 9.22037 -17.32930 0.93847 0.612 9.96026 H ? A ? 86 H 1
   ATOM 3271 HA A LYS A 98 ? 10.66583 -19.54661 1.59812 0.612 10.47878 H ? A ? 86 HA 1
   ATOM 3272 HB2 A LYS A 98 ? 8.49304 -18.42182 2.97131 0.612 11.52181 H ? A ? 86 HB2 1
   ATOM 3273 HB3 A LYS A 98 ? 9.28978 -19.71539 3.43746 0.612 11.52181 H ? A ? 86 HB3 1
   ATOM 3274 HG2 A LYS A 98 ? 11.12178 -18.46417 3.96318 0.612 15.27942 H ? A ? 86 HG2 1
   ATOM 3275 HG3 A LYS A 98 ? 10.46143 -17.16223 3.33525 0.612 15.27942 H ? A ? 86 HG3 1
   ATOM 3276 HD2 A LYS A 98 ? 8.94095 -17.07231 5.06543 0.612 28.41616 H ? A ? 86 HD2 1
   ATOM 3277 HD3 A LYS A 98 ? 9.53266 -18.41468 5.67645 0.612 28.41616 H ? A ? 86 HD3 1
   ATOM 3278 HE2 A LYS A 98 ? 10.56122 -16.77560 6.86868 0.612 22.93103 H ? A ? 86 HE2 1
   ATOM 3279 HE3 A LYS A 98 ? 11.66204 -17.22968 5.81634 0.612 22.93103 H ? A ? 86 HE3 1
   ATOM 3280 HZ1 A LYS A 98 ? 11.57088 -14.96275 5.89744 0.612 24.38768 H ? A ? 86 HZ1 1
   ATOM 3281 HZ2 A LYS A 98 ? 11.12453 -15.36853 4.58046 0.612 24.38768 H ? A ? 86 HZ2 1
   ATOM 3282 HZ3 A LYS A 98 ? 10.15892 -14.94629 5.57426 0.612 24.38768 H ? A ? 86 HZ3 1
   ATOM 3283 N B LYS A 98 ? 10.03019 -17.69039 1.09981 0.388 5.95166 N ? A ? 86 N 1
   ATOM 3284 CA B LYS A 98 ? 9.80070 -19.02583 1.67768 0.388 8.74581 C ? A ? 86 CA 1
   ATOM 3285 C B LYS A 98 ? 8.84154 -19.89140 0.87908 0.388 8.33727 C ? A ? 86 C 1
   ATOM 3286 O B LYS A 98 ? 8.01285 -19.42041 0.11962 0.388 8.93521 O ? A ? 86 O 1
   ATOM 3287 CB B LYS A 98 ? 9.26902 -18.84413 3.07896 0.388 9.68518 C ? A ? 86 CB 1
   ATOM 3288 CG B LYS A 98 ? 10.37010 -18.39629 3.99581 0.388 14.68360 C ? A ? 86 CG 1
   ATOM 3289 CD B LYS A 98 ? 10.56679 -16.90530 4.03557 0.388 8.52045 C ? A ? 86 CD 1
   ATOM 3290 CE B LYS A 98 ? 11.44485 -16.38658 5.18165 0.388 11.44493 C ? A ? 86 CE 1
   ATOM 3291 NZ B LYS A 98 ? 11.78484 -14.91127 5.02515 0.388 34.62460 N ? A ? 86 NZ 1
   ATOM 3292 H B LYS A 98 ? 9.56974 -17.05984 1.46036 0.388 7.14200 H ? A ? 86 H 1
   ATOM 3293 HA B LYS A 98 ? 10.64125 -19.50994 1.67647 0.388 10.49498 H ? A ? 86 HA 1
   ATOM 3294 HB2 B LYS A 98 ? 8.57145 -18.17011 3.07774 0.388 11.62223 H ? A ? 86 HB2 1
   ATOM 3295 HB3 B LYS A 98 ? 8.91574 -19.68662 3.40501 0.388 11.62223 H ? A ? 86 HB3 1
   ATOM 3296 HG2 B LYS A 98 ? 10.16367 -18.68970 4.89703 0.388 17.62033 H ? A ? 86 HG2 1
   ATOM 3297 HG3 B LYS A 98 ? 11.20338 -18.79494 3.69981 0.388 17.62033 H ? A ? 86 HG3 1
   ATOM 3298 HD2 B LYS A 98 ? 10.98487 -16.62942 3.20491 0.388 10.22456 H ? A ? 86 HD2 1
   ATOM 3299 HD3 B LYS A 98 ? 9.69761 -16.48415 4.12539 0.388 10.22456 H ? A ? 86 HD3 1
   ATOM 3300 HE2 B LYS A 98 ? 10.97220 -16.50001 6.02107 0.388 13.73394 H ? A ? 86 HE2 1
   ATOM 3301 HE3 B LYS A 98 ? 12.27527 -16.88760 5.19816 0.388 13.73394 H ? A ? 86 HE3 1
   ATOM 3302 HZ1 B LYS A 98 ? 12.22348 -14.77926 4.26208 0.388 41.54953 H ? A ? 86 HZ1 1
   ATOM 3303 HZ2 B LYS A 98 ? 11.03872 -14.42614 5.01706 0.388 41.54953 H ? A ? 86 HZ2 1
   ATOM 3304 HZ3 B LYS A 98 ? 12.29630 -14.64325 5.70240 0.388 41.54953 H ? A ? 86 HZ3 1
   ATOM 3305 N . LYS A 99 ? 8.91659 -21.25572 1.05898 1.000 9.15726 N ? A ? 87 N 1
   ATOM 3306 CA . LYS A 99 ? 7.96058 -22.13779 0.40794 1.000 7.85191 C ? A ? 87 CA 1
   ATOM 3307 C . LYS A 99 ? 6.53689 -21.79670 0.83814 1.000 7.71711 C ? A ? 87 C 1
   ATOM 3308 O . LYS A 99 ? 6.27142 -21.61369 2.02601 1.000 9.53536 O ? A ? 87 O 1
   ATOM 3309 CB . LYS A 99 ? 8.22954 -23.60290 0.78928 1.000 10.27726 C ? A ? 87 CB 1
   ATOM 3310 CG . LYS A 99 ? 7.37698 -24.54986 0.01378 1.000 13.50674 C ? A ? 87 CG 1
   ATOM 3311 CD . LYS A 99 ? 7.88469 -26.02011 0.18849 1.000 33.23649 C ? A ? 87 CD 1
   ATOM 3312 CE . LYS A 99 ? 6.83928 -26.96511 -0.46909 1.000 46.08243 C ? A ? 87 CE 1
   ATOM 3313 NZ . LYS A 99 ? 7.09527 -28.41693 -0.21574 1.000 65.86923 N ? A ? 87 NZ 1
   ATOM 3314 HA . LYS A 99 ? 8.05418 -22.02777 -0.55125 1.000 9.42230 H ? A ? 87 HA 1
   ATOM 3315 HB2 . LYS A 99 ? 9.15888 -23.81349 0.60798 1.000 12.33273 H ? A ? 87 HB2 1
   ATOM 3316 HB3 . LYS A 99 ? 8.03929 -23.72634 1.73240 1.000 12.33273 H ? A ? 87 HB3 1
   ATOM 3317 HG2 . LYS A 99 ? 6.46252 -24.49939 0.33334 1.000 16.20810 H ? A ? 87 HG2 1
   ATOM 3318 HG3 . LYS A 99 ? 7.41231 -24.32132 -0.92825 1.000 16.20810 H ? A ? 87 HG3 1
   ATOM 3319 HD2 . LYS A 99 ? 8.74118 -26.13371 -0.25245 1.000 39.88381 H ? A ? 87 HD2 1
   ATOM 3320 HD3 . LYS A 99 ? 7.96506 -26.23739 1.13042 1.000 39.88381 H ? A ? 87 HD3 1
   ATOM 3321 HE2 . LYS A 99 ? 5.96113 -26.75389 -0.11534 1.000 55.29893 H ? A ? 87 HE2 1
   ATOM 3322 HE3 . LYS A 99 ? 6.85254 -26.82594 -1.42896 1.000 55.29893 H ? A ? 87 HE3 1
   ATOM 3323 HZ1 . LYS A 99 ? 6.43182 -28.90610 -0.55138 1.000 79.04309 H ? A ? 87 HZ1 1
   ATOM 3324 HZ2 . LYS A 99 ? 7.85900 -28.66307 -0.60075 1.000 79.04309 H ? A ? 87 HZ2 1
   ATOM 3325 HZ3 . LYS A 99 ? 7.15126 -28.56794 0.65956 1.000 79.04309 H ? A ? 87 HZ3 1
   ATOM 3326 H A LYS A 99 ? 9.50839 -21.64103 1.54981 0.612 10.98872 H ? A ? 87 H 1
   ATOM 3327 H B LYS A 99 ? 9.50338 -21.65669 1.54324 0.388 10.98872 H ? A ? 87 H 1
   ATOM 3328 N A GLY A 100 ? 5.62740 -21.68466 -0.10386 0.761 8.23886 N ? A ? 88 N 1
   ATOM 3329 CA A GLY A 100 ? 4.25822 -21.32666 0.10859 0.761 9.40081 C ? A ? 88 CA 1
   ATOM 3330 C A GLY A 100 ? 3.97749 -19.83057 0.11720 0.761 8.47823 C ? A ? 88 C 1
   ATOM 3331 O A GLY A 100 ? 2.81751 -19.45819 0.17024 0.761 7.86998 O ? A ? 88 O 1
   ATOM 3332 H A GLY A 100 ? 5.79742 -21.82261 -0.93552 0.761 9.88665 H ? A ? 88 H 1
   ATOM 3333 HA2 A GLY A 100 ? 3.72137 -21.72357 -0.59508 0.761 11.28099 H ? A ? 88 HA2 1
   ATOM 3334 HA3 A GLY A 100 ? 3.97325 -21.68527 0.96362 0.761 11.28099 H ? A ? 88 HA3 1
   ATOM 3335 N B GLY A 100 ? 5.61157 -21.69647 -0.10813 0.239 8.30254 N ? A ? 88 N 1
   ATOM 3336 CA B GLY A 100 ? 4.26995 -21.30313 0.25198 0.239 9.31087 C ? A ? 88 CA 1
   ATOM 3337 C B GLY A 100 ? 4.07426 -19.80825 0.41586 0.239 5.42393 C ? A ? 88 C 1
   ATOM 3338 O B GLY A 100 ? 2.99623 -19.36460 0.74154 0.239 6.99223 O ? A ? 88 O 1
   ATOM 3339 H B GLY A 100 ? 5.73897 -21.84873 -0.94490 0.239 9.96306 H ? A ? 88 H 1
   ATOM 3340 HA2 B GLY A 100 ? 3.65977 -21.60895 -0.43727 0.239 11.17306 H ? A ? 88 HA2 1
   ATOM 3341 HA3 B GLY A 100 ? 4.03556 -21.72743 1.09218 0.239 11.17306 H ? A ? 88 HA3 1
   ATOM 3342 N A GLU A 101 ? 5.03374 -19.01027 0.15787 0.761 8.20660 N ? A ? 89 N 1
   ATOM 3343 CA A GLU A 101 ? 4.86006 -17.54915 0.10798 0.761 7.05951 C ? A ? 89 CA 1
   ATOM 3344 C A GLU A 101 ? 4.21140 -17.13556 -1.16808 0.761 7.69545 C ? A ? 89 C 1
   ATOM 3345 O A GLU A 101 ? 4.40759 -17.68297 -2.22143 0.761 7.36473 O ? A ? 89 O 1
   ATOM 3346 CB A GLU A 101 ? 6.20868 -16.90754 0.26005 0.761 7.22831 C ? A ? 89 CB 1
   ATOM 3347 CG A GLU A 101 ? 6.18199 -15.37700 0.30798 0.761 7.19707 C ? A ? 89 CG 1
   ATOM 3348 CD A GLU A 101 ? 7.55484 -14.82551 0.60977 0.761 9.17957 C ? A ? 89 CD 1
   ATOM 3349 OE1 A GLU A 101 ? 8.29745 -15.34569 1.49543 0.761 9.32780 O ? A ? 89 OE1 1
   ATOM 3350 OE2 A GLU A 101 ? 7.86715 -13.81765 -0.14036 0.761 8.51952 O ? A ? 89 OE2 1
   ATOM 3351 H A GLU A 101 ? 5.85218 -19.26843 0.21359 0.761 9.84793 H ? A ? 89 H 1
   ATOM 3352 HA A GLU A 101 ? 4.28310 -17.24471 0.82585 0.761 8.47143 H ? A ? 89 HA 1
   ATOM 3353 HB2 A GLU A 101 ? 6.60776 -17.21966 1.08722 0.761 8.67399 H ? A ? 89 HB2 1
   ATOM 3354 HB3 A GLU A 101 ? 6.76120 -17.16747 -0.49365 0.761 8.67399 H ? A ? 89 HB3 1
   ATOM 3355 HG2 A GLU A 101 ? 5.89315 -15.03141 -0.55111 0.761 8.63650 H ? A ? 89 HG2 1
   ATOM 3356 HG3 A GLU A 101 ? 5.57299 -15.08571 1.00451 0.761 8.63650 H ? A ? 89 HG3 1
   ATOM 3357 N B GLU A 101 ? 5.04406 -19.01195 0.04611 0.239 8.18371 N ? A ? 89 N 1
   ATOM 3358 CA B GLU A 101 ? 4.86725 -17.57029 0.19959 0.239 7.41082 C ? A ? 89 CA 1
   ATOM 3359 C B GLU A 101 ? 4.33304 -17.05500 -1.12019 0.239 7.84431 C ? A ? 89 C 1
   ATOM 3360 O B GLU A 101 ? 4.78015 -17.51979 -2.18596 0.239 6.01664 O ? A ? 89 O 1
   ATOM 3361 CB B GLU A 101 ? 6.19005 -16.90735 0.57882 0.239 7.63992 C ? A ? 89 CB 1
   ATOM 3362 CG B GLU A 101 ? 6.13266 -15.39700 0.57680 0.239 8.79930 C ? A ? 89 CG 1
   ATOM 3363 CD B GLU A 101 ? 7.50995 -14.76133 0.77927 0.239 9.17111 C ? A ? 89 CD 1
   ATOM 3364 OE1 B GLU A 101 ? 8.29561 -15.38004 1.50799 0.239 9.17120 O ? A ? 89 OE1 1
   ATOM 3365 OE2 B GLU A 101 ? 7.81642 -13.65905 0.23273 0.239 6.69160 O ? A ? 89 OE2 1
   ATOM 3366 H B GLU A 101 ? 5.79575 -19.26336 -0.28758 0.239 9.82046 H ? A ? 89 H 1
   ATOM 3367 HA B GLU A 101 ? 4.24529 -17.34519 0.90910 0.239 8.89300 H ? A ? 89 HA 1
   ATOM 3368 HB2 B GLU A 101 ? 6.43827 -17.19371 1.47173 0.239 9.16792 H ? A ? 89 HB2 1
   ATOM 3369 HB3 B GLU A 101 ? 6.86956 -17.17937 -0.05772 0.239 9.16792 H ? A ? 89 HB3 1
   ATOM 3370 HG2 B GLU A 101 ? 5.78291 -15.09364 -0.27558 0.239 10.55918 H ? A ? 89 HG2 1
   ATOM 3371 HG3 B GLU A 101 ? 5.55475 -15.10021 1.29710 0.239 10.55918 H ? A ? 89 HG3 1
   ATOM 3372 N . ILE A 102 ? 3.40223 -16.06379 -1.04159 1.000 7.45552 N ? A ? 90 N 1
   ATOM 3373 CA . ILE A 102 ? 2.94905 -15.25745 -2.17261 1.000 7.60792 C ? A ? 90 CA 1
   ATOM 3374 C . ILE A 102 ? 3.44748 -13.84828 -1.92759 1.000 7.23122 C ? A ? 90 C 1
   ATOM 3375 O . ILE A 102 ? 3.28632 -13.29897 -0.85969 1.000 7.74521 O ? A ? 90 O 1
   ATOM 3376 CB . ILE A 102 ? 1.44572 -15.27114 -2.31339 1.000 9.04753 C ? A ? 90 CB 1
   ATOM 3377 CG1 . ILE A 102 ? 0.93221 -16.73066 -2.45848 1.000 10.13849 C ? A ? 90 CG1 1
   ATOM 3378 CG2 . ILE A 102 ? 0.99280 -14.40643 -3.53939 1.000 9.97024 C ? A ? 90 CG2 1
   ATOM 3379 CD1 . ILE A 102 ? -0.61951 -16.83776 -2.58749 1.000 13.01453 C ? A ? 90 CD1 1
   ATOM 3380 HA . ILE A 102 ? 3.32552 -15.60398 -2.99668 1.000 9.12952 H ? A ? 90 HA 1
   ATOM 3381 HB . ILE A 102 ? 1.06313 -14.88411 -1.51044 1.000 10.85705 H ? A ? 90 HB 1
   ATOM 3382 HG12 . ILE A 102 ? 1.32380 -17.12188 -3.25504 1.000 12.16621 H ? A ? 90 HG12 1
   ATOM 3383 HG13 . ILE A 102 ? 1.20025 -17.23550 -1.67477 1.000 12.16621 H ? A ? 90 HG13 1
   ATOM 3384 HG21 . ILE A 102 ? 0.03292 -14.49269 -3.64929 1.000 11.96431 H ? A ? 90 HG21 1
   ATOM 3385 HG22 . ILE A 102 ? 1.22488 -13.47911 -3.37475 1.000 11.96431 H ? A ? 90 HG22 1
   ATOM 3386 HG23 . ILE A 102 ? 1.44680 -14.72475 -4.33529 1.000 11.96431 H ? A ? 90 HG23 1
   ATOM 3387 HD11 . ILE A 102 ? -0.87152 -17.77438 -2.59931 1.000 15.61745 H ? A ? 90 HD11 1
   ATOM 3388 HD12 . ILE A 102 ? -1.03081 -16.39410 -1.82928 1.000 15.61745 H ? A ? 90 HD12 1
   ATOM 3389 HD13 . ILE A 102 ? -0.89811 -16.40983 -3.41221 1.000 15.61745 H ? A ? 90 HD13 1
   ATOM 3390 H A ILE A 102 ? 3.09991 -15.78476 -0.28638 0.761 8.94664 H ? A ? 90 H 1
   ATOM 3391 H B ILE A 102 ? 3.01335 -15.84406 -0.30668 0.239 8.94664 H ? A ? 90 H 1
   ATOM 3392 N . CYS A 103 ? 4.04110 -13.26511 -2.95617 1.000 7.09097 N ? A ? 91 N 1
   ATOM 3393 CA . CYS A 103 ? 4.52818 -11.88021 -2.93665 1.000 6.59712 C ? A ? 91 CA 1
   ATOM 3394 C . CYS A 103 ? 4.10716 -11.14564 -4.15051 1.000 7.34136 C ? A ? 91 C 1
   ATOM 3395 O . CYS A 103 ? 3.71928 -11.70402 -5.16843 1.000 6.98871 O ? A ? 91 O 1
   ATOM 3396 CB . CYS A 103 ? 5.99406 -11.75502 -2.67846 1.000 7.81330 C ? A ? 91 CB 1
   ATOM 3397 SG . CYS A 103 ? 7.05341 -11.99956 -4.13143 1.000 8.82299 S ? A ? 91 SG 1
   ATOM 3398 H . CYS A 103 ? 4.18207 -13.65893 -3.70759 1.000 8.50918 H ? A ? 91 H 1
   ATOM 3399 HA . CYS A 103 ? 4.09757 -11.43403 -2.19074 1.000 7.91656 H ? A ? 91 HA 1
   ATOM 3400 HB2 . CYS A 103 ? 6.17035 -10.86452 -2.33665 1.000 9.37598 H ? A ? 91 HB2 1
   ATOM 3401 HB3 . CYS A 103 ? 6.24720 -12.41969 -2.01888 1.000 9.37598 H ? A ? 91 HB3 1
   ATOM 3402 HG . CYS A 103 ? 8.20269 -11.94918 -3.78993 1.000 10.58761 H ? A ? 91 HG 1
   ATOM 3403 N . HIS A 104 ? 4.18621 -9.80973 -4.02184 1.000 6.66606 N ? A ? 92 N 1
   ATOM 3404 CA . HIS A 104 ? 4.10356 -8.87463 -5.14930 1.000 6.61109 C ? A ? 92 CA 1
   ATOM 3405 C . HIS A 104 ? 5.44734 -8.28326 -5.37263 1.000 6.91320 C ? A ? 92 C 1
   ATOM 3406 O . HIS A 104 ? 6.12290 -7.88613 -4.39696 1.000 7.41213 O ? A ? 92 O 1
   ATOM 3407 CB . HIS A 104 ? 3.08106 -7.79374 -4.90228 1.000 6.80461 C ? A ? 92 CB 1
   ATOM 3408 CG . HIS A 104 ? 1.70012 -8.25855 -4.92347 1.000 7.32570 C ? A ? 92 CG 1
   ATOM 3409 ND1 . HIS A 104 ? 0.60841 -7.43971 -4.61856 1.000 7.43111 N ? A ? 92 ND1 1
   ATOM 3410 CD2 . HIS A 104 ? 1.21810 -9.47678 -5.25552 1.000 8.42468 C ? A ? 92 CD2 1
   ATOM 3411 CE1 . HIS A 104 ? -0.47869 -8.15583 -4.81320 1.000 8.58093 C ? A ? 92 CE1 1
   ATOM 3412 NE2 . HIS A 104 ? -0.14578 -9.39436 -5.21420 1.000 9.57782 N ? A ? 92 NE2 1
   ATOM 3413 H . HIS A 104 ? 4.29101 -9.41307 -3.26601 1.000 7.99929 H ? A ? 92 H 1
   ATOM 3414 HA . HIS A 104 ? 3.83045 -9.34811 -5.95063 1.000 7.93332 H ? A ? 92 HA 1
   ATOM 3415 HB2 . HIS A 104 ? 3.24658 -7.40437 -4.02941 1.000 8.16554 H ? A ? 92 HB2 1
   ATOM 3416 HB3 . HIS A 104 ? 3.17366 -7.11657 -5.59059 1.000 8.16554 H ? A ? 92 HB3 1
   ATOM 3417 HD2 . HIS A 104 ? 1.71987 -10.22944 -5.47147 1.000 10.10963 H ? A ? 92 HD2 1
   ATOM 3418 HE1 . HIS A 104 ? -1.34842 -7.84990 -4.69123 1.000 10.29713 H ? A ? 92 HE1 1
   ATOM 3419 HE2 . HIS A 104 ? -0.69553 -10.02581 -5.41080 1.000 11.49340 H ? A ? 92 HE2 1
   ATOM 3420 N A LEU A 105 ? 5.79002 -8.11498 -6.62797 0.363 5.78688 N ? A ? 93 N 1
   ATOM 3421 CA A LEU A 105 ? 7.10762 -7.68089 -7.04532 0.363 8.08193 C ? A ? 93 CA 1
   ATOM 3422 C A LEU A 105 ? 6.96207 -6.60548 -8.11061 0.363 7.21067 C ? A ? 93 C 1
   ATOM 3423 O A LEU A 105 ? 6.38103 -6.89384 -9.18311 0.363 5.26986 O ? A ? 93 O 1
   ATOM 3424 CB A LEU A 105 ? 7.87041 -8.85061 -7.64311 0.363 8.35620 C ? A ? 93 CB 1
   ATOM 3425 CG A LEU A 105 ? 8.51444 -9.74374 -6.62411 0.363 9.37367 C ? A ? 93 CG 1
   ATOM 3426 CD1 A LEU A 105 ? 9.54149 -10.54535 -7.43789 0.363 5.99183 C ? A ? 93 CD1 1
   ATOM 3427 CD2 A LEU A 105 ? 9.22798 -9.15849 -5.49390 0.363 7.11803 C ? A ? 93 CD2 1
   ATOM 3428 H A LEU A 105 ? 5.25575 -8.25095 -7.28802 0.363 6.94427 H ? A ? 93 H 1
   ATOM 3429 HA A LEU A 105 ? 7.58268 -7.31321 -6.28373 0.363 9.69833 H ? A ? 93 HA 1
   ATOM 3430 HB2 A LEU A 105 ? 7.25376 -9.39044 -8.16197 0.363 10.02745 H ? A ? 93 HB2 1
   ATOM 3431 HB3 A LEU A 105 ? 8.57108 -8.50328 -8.21697 0.363 10.02745 H ? A ? 93 HB3 1
   ATOM 3432 HG A LEU A 105 ? 7.79390 -10.22209 -6.18490 0.363 11.24842 H ? A ? 93 HG 1
   ATOM 3433 HD11 A LEU A 105 ? 9.86963 -11.28003 -6.89617 0.363 7.19022 H ? A ? 93 HD11 1
   ATOM 3434 HD12 A LEU A 105 ? 9.11225 -10.88942 -8.23680 0.363 7.19022 H ? A ? 93 HD12 1
   ATOM 3435 HD13 A LEU A 105 ? 10.27602 -9.96098 -7.68259 0.363 7.19022 H ? A ? 93 HD13 1
   ATOM 3436 HD21 A LEU A 105 ? 9.68460 -9.86383 -5.00924 0.363 8.54165 H ? A ? 93 HD21 1
   ATOM 3437 HD22 A LEU A 105 ? 9.87282 -8.51478 -5.82663 0.363 8.54165 H ? A ? 93 HD22 1
   ATOM 3438 HD23 A LEU A 105 ? 8.58982 -8.71687 -4.91198 0.363 8.54165 H ? A ? 93 HD23 1
   ATOM 3439 N B LEU A 105 ? 5.89573 -8.22934 -6.62062 0.637 6.98863 N ? A ? 93 N 1
   ATOM 3440 CA B LEU A 105 ? 7.10490 -7.54892 -7.02467 0.637 8.97302 C ? A ? 93 CA 1
   ATOM 3441 C B LEU A 105 ? 6.82084 -6.43796 -8.02293 0.637 7.11338 C ? A ? 93 C 1
   ATOM 3442 O B LEU A 105 ? 5.96545 -6.53997 -8.89736 0.637 8.99021 O ? A ? 93 O 1
   ATOM 3443 CB B LEU A 105 ? 8.19265 -8.40207 -7.68169 0.637 9.95861 C ? A ? 93 CB 1
   ATOM 3444 CG B LEU A 105 ? 8.79424 -9.54677 -7.01811 0.637 10.79971 C ? A ? 93 CG 1
   ATOM 3445 CD1 B LEU A 105 ? 9.74384 -10.22882 -8.02142 0.637 9.88999 C ? A ? 93 CD1 1
   ATOM 3446 CD2 B LEU A 105 ? 9.60999 -9.05825 -5.83038 0.637 10.91126 C ? A ? 93 CD2 1
   ATOM 3447 H B LEU A 105 ? 5.49068 -8.60119 -7.28187 0.637 8.38637 H ? A ? 93 H 1
   ATOM 3448 HA B LEU A 105 ? 7.44564 -7.21186 -6.18135 0.637 10.76764 H ? A ? 93 HA 1
   ATOM 3449 HB2 B LEU A 105 ? 7.81260 -8.74983 -8.50359 0.637 11.95035 H ? A ? 93 HB2 1
   ATOM 3450 HB3 B LEU A 105 ? 8.92897 -7.80381 -7.88376 0.637 11.95035 H ? A ? 93 HB3 1
   ATOM 3451 HG B LEU A 105 ? 8.11614 -10.16906 -6.71178 0.637 12.95966 H ? A ? 93 HG 1
   ATOM 3452 HD11 B LEU A 105 ? 10.19783 -10.96241 -7.57798 0.637 11.86801 H ? A ? 93 HD11 1
   ATOM 3453 HD12 B LEU A 105 ? 9.22507 -10.56449 -8.76916 0.637 11.86801 H ? A ? 93 HD12 1
   ATOM 3454 HD13 B LEU A 105 ? 10.39256 -9.57899 -8.33412 0.637 11.86801 H ? A ? 93 HD13 1
   ATOM 3455 HD21 B LEU A 105 ? 10.03869 -9.81870 -5.40750 0.637 13.09352 H ? A ? 93 HD21 1
   ATOM 3456 HD22 B LEU A 105 ? 10.28133 -8.43244 -6.14433 0.637 13.09352 H ? A ? 93 HD22 1
   ATOM 3457 HD23 B LEU A 105 ? 9.01791 -8.61940 -5.19971 0.637 13.09352 H ? A ? 93 HD23 1
   ATOM 3458 N . LEU A 106 ? 7.48377 -5.38525 -7.85694 1.000 7.30373 N ? A ? 94 N 1
   ATOM 3459 CA . LEU A 106 ? 7.47197 -4.26139 -8.81148 1.000 8.15133 C ? A ? 94 CA 1
   ATOM 3460 C . LEU A 106 ? 8.87717 -4.15589 -9.32689 1.000 10.29191 C ? A ? 94 C 1
   ATOM 3461 O . LEU A 106 ? 9.79765 -3.84265 -8.55634 1.000 13.05831 O ? A ? 94 O 1
   ATOM 3462 CB . LEU A 106 ? 6.98972 -3.05095 -8.09207 1.000 9.05287 C ? A ? 94 CB 1
   ATOM 3463 CG . LEU A 106 ? 6.54917 -1.83920 -8.96391 1.000 12.82523 C ? A ? 94 CG 1
   ATOM 3464 CD1 . LEU A 106 ? 7.54582 -0.90751 -9.30666 1.000 16.24190 C ? A ? 94 CD1 1
   ATOM 3465 CD2 . LEU A 106 ? 5.51026 -2.10747 -9.88664 1.000 9.40514 C ? A ? 94 CD2 1
   ATOM 3466 HA . LEU A 106 ? 6.89279 -4.37727 -9.58091 1.000 9.78161 H ? A ? 94 HA 1
   ATOM 3467 HB2 . LEU A 106 ? 6.22279 -3.30781 -7.55660 1.000 10.86346 H ? A ? 94 HB2 1
   ATOM 3468 HB3 . LEU A 106 ? 7.70654 -2.74006 -7.51725 1.000 10.86346 H ? A ? 94 HB3 1
   ATOM 3469 HG . LEU A 106 ? 6.06765 -1.25887 -8.35378 1.000 15.39029 H ? A ? 94 HG 1
   ATOM 3470 HD11 . LEU A 106 ? 7.14459 -0.19185 -9.82409 1.000 19.49030 H ? A ? 94 HD11 1
   ATOM 3471 HD12 . LEU A 106 ? 7.93628 -0.54945 -8.49411 1.000 19.49030 H ? A ? 94 HD12 1
   ATOM 3472 HD13 . LEU A 106 ? 8.22783 -1.35375 -9.83262 1.000 19.49030 H ? A ? 94 HD13 1
   ATOM 3473 HD21 . LEU A 106 ? 5.29205 -1.29097 -10.36268 1.000 11.28618 H ? A ? 94 HD21 1
   ATOM 3474 HD22 . LEU A 106 ? 5.81082 -2.78495 -10.51241 1.000 11.28618 H ? A ? 94 HD22 1
   ATOM 3475 HD23 . LEU A 106 ? 4.73241 -2.42609 -9.40256 1.000 11.28618 H ? A ? 94 HD23 1
   ATOM 3476 H A LEU A 106 ? 7.86204 -5.18139 -7.11199 0.363 8.76450 H ? A ? 94 H 1
   ATOM 3477 H B LEU A 106 ? 7.99053 -5.24545 -7.17632 0.637 8.76450 H ? A ? 94 H 1
   ATOM 3478 N A CYS A 107 ? 9.06674 -4.40158 -10.69772 0.732 8.59905 N ? A ? 95 N 1
   ATOM 3479 CA A CYS A 107 ? 10.35378 -4.63604 -11.36831 0.732 9.78091 C ? A ? 95 CA 1
   ATOM 3480 C A CYS A 107 ? 10.60278 -3.42674 -12.29828 0.732 8.97132 C ? A ? 95 C 1
   ATOM 3481 O A CYS A 107 ? 9.94392 -3.36768 -13.36287 0.732 9.31494 O ? A ? 95 O 1
   ATOM 3482 CB A CYS A 107 ? 10.28570 -5.94461 -12.20255 0.732 8.84013 C ? A ? 95 CB 1
   ATOM 3483 SG A CYS A 107 ? 9.73239 -7.32518 -11.17762 0.732 11.17092 S ? A ? 95 SG 1
   ATOM 3484 H A CYS A 107 ? 8.41260 -4.43153 -11.25521 0.732 10.31887 H ? A ? 95 H 1
   ATOM 3485 HA A CYS A 107 ? 11.07192 -4.70508 -10.71991 0.732 11.73710 H ? A ? 95 HA 1
   ATOM 3486 HB2 A CYS A 107 ? 9.65776 -5.83048 -12.93301 0.732 10.60817 H ? A ? 95 HB2 1
   ATOM 3487 HB3 A CYS A 107 ? 11.16659 -6.15210 -12.55167 0.732 10.60817 H ? A ? 95 HB3 1
   ATOM 3488 HG A CYS A 107 ? 9.63338 -8.30534 -11.86282 0.732 13.40512 H ? A ? 95 HG 1
   ATOM 3489 N B CYS A 107 ? 9.01286 -4.09080 -10.61734 0.268 6.13621 N ? A ? 95 N 1
   ATOM 3490 CA B CYS A 107 ? 10.31915 -4.22723 -11.16205 0.268 4.17287 C ? A ? 95 CA 1
   ATOM 3491 C B CYS A 107 ? 10.54661 -3.12737 -12.18393 0.268 5.12701 C ? A ? 95 C 1
   ATOM 3492 O B CYS A 107 ? 9.78393 -2.94049 -13.16456 0.268 5.38502 O ? A ? 95 O 1
   ATOM 3493 CB B CYS A 107 ? 10.46165 -5.59165 -11.79547 0.268 7.07830 C ? A ? 95 CB 1
   ATOM 3494 SG B CYS A 107 ? 9.78280 -6.98546 -10.82922 0.268 7.50294 S ? A ? 95 SG 1
   ATOM 3495 H B CYS A 107 ? 8.37588 -3.97090 -11.18257 0.268 7.36347 H ? A ? 95 H 1
   ATOM 3496 HA B CYS A 107 ? 10.99486 -4.12691 -10.47339 0.268 5.00746 H ? A ? 95 HA 1
   ATOM 3497 HB2 B CYS A 107 ? 10.00063 -5.58085 -12.64885 0.268 8.49398 H ? A ? 95 HB2 1
   ATOM 3498 HB3 B CYS A 107 ? 11.40594 -5.76746 -11.93073 0.268 8.49398 H ? A ? 95 HB3 1
   ATOM 3499 HG B CYS A 107 ? 9.87788 -7.99196 -11.47567 0.268 9.00354 H ? A ? 95 HG 1
   ATOM 3500 N . LYS A 108 ? 11.56619 -2.51557 -11.99318 1.000 8.75496 N ? A ? 96 N 1
   ATOM 3501 CA . LYS A 108 ? 11.93309 -1.48121 -12.97574 1.000 8.57183 C ? A ? 96 CA 1
   ATOM 3502 C . LYS A 108 ? 12.63434 -2.11095 -14.14385 1.000 8.36603 C ? A ? 96 C 1
   ATOM 3503 O . LYS A 108 ? 13.17932 -3.19946 -14.03742 1.000 8.39147 O ? A ? 96 O 1
   ATOM 3504 CB . LYS A 108 ? 12.78399 -0.41892 -12.26223 1.000 9.12136 C ? A ? 96 CB 1
   ATOM 3505 CG . LYS A 108 ? 12.12501 0.28725 -11.12447 1.000 10.87136 C ? A ? 96 CG 1
   ATOM 3506 CD . LYS A 108 ? 10.78705 0.90516 -11.39962 1.000 11.51479 C ? A ? 96 CD 1
   ATOM 3507 CE . LYS A 108 ? 10.81673 2.19022 -12.20567 1.000 12.65787 C ? A ? 96 CE 1
   ATOM 3508 NZ . LYS A 108 ? 9.52755 2.70314 -12.54035 1.000 10.66856 N ? A ? 96 NZ 1
   ATOM 3509 HA . LYS A 108 ? 11.15956 -1.02964 -13.34807 1.000 10.28622 H ? A ? 96 HA 1
   ATOM 3510 HB2 . LYS A 108 ? 13.57755 -0.85180 -11.91042 1.000 10.94565 H ? A ? 96 HB2 1
   ATOM 3511 HB3 . LYS A 108 ? 13.03478 0.25591 -12.91232 1.000 10.94565 H ? A ? 96 HB3 1
   ATOM 3512 HG2 . LYS A 108 ? 11.99870 -0.35182 -10.40576 1.000 13.04565 H ? A ? 96 HG2 1
   ATOM 3513 HG3 . LYS A 108 ? 12.71201 1.00241 -10.83315 1.000 13.04565 H ? A ? 96 HG3 1
   ATOM 3514 HD2 . LYS A 108 ? 10.25086 0.26654 -11.89516 1.000 13.81776 H ? A ? 96 HD2 1
   ATOM 3515 HD3 . LYS A 108 ? 10.36261 1.10702 -10.55109 1.000 13.81776 H ? A ? 96 HD3 1
   ATOM 3516 HE2 . LYS A 108 ? 11.27771 2.86987 -11.68945 1.000 15.18946 H ? A ? 96 HE2 1
   ATOM 3517 HE3 . LYS A 108 ? 11.29112 2.02526 -13.03551 1.000 15.18946 H ? A ? 96 HE3 1
   ATOM 3518 HZ1 . LYS A 108 ? 9.26878 3.29763 -11.93066 1.000 12.80228 H ? A ? 96 HZ1 1
   ATOM 3519 HZ2 . LYS A 108 ? 9.55498 3.09945 -13.33677 1.000 12.80228 H ? A ? 96 HZ2 1
   ATOM 3520 HZ3 . LYS A 108 ? 8.93402 2.04051 -12.56777 1.000 12.80228 H ? A ? 96 HZ3 1
   ATOM 3521 H A LYS A 108 ? 11.99944 -2.48431 -11.25094 0.732 10.50597 H ? A ? 96 H 1
   ATOM 3522 H B LYS A 108 ? 12.10604 -2.62495 -11.33273 0.268 10.50597 H ? A ? 96 H 1
   ATOM 3523 N A PRO A 109 ? 12.75181 -1.37590 -15.26251 0.253 8.02208 N ? A ? 97 N 1
   ATOM 3524 CA A PRO A 109 ? 13.26398 -2.01843 -16.46686 0.253 6.14822 C ? A ? 97 CA 1
   ATOM 3525 C A PRO A 109 ? 14.68052 -2.48613 -16.34624 0.253 8.62403 C ? A ? 97 C 1
   ATOM 3526 O A PRO A 109 ? 15.03471 -3.48753 -16.99744 0.253 8.66538 O ? A ? 97 O 1
   ATOM 3527 CB A PRO A 109 ? 13.08229 -0.90836 -17.52561 0.253 8.94941 C ? A ? 97 CB 1
   ATOM 3528 CG A PRO A 109 ? 13.04456 0.30147 -16.79768 0.253 9.62179 C ? A ? 97 CG 1
   ATOM 3529 CD A PRO A 109 ? 12.35565 0.02305 -15.49591 0.253 5.91295 C ? A ? 97 CD 1
   ATOM 3530 HA A PRO A 109 ? 12.72089 -2.78474 -16.70919 0.253 7.37788 H ? A ? 97 HA 1
   ATOM 3531 HB2 A PRO A 109 ? 13.83060 -0.91730 -18.14274 0.253 10.73930 H ? A ? 97 HB2 1
   ATOM 3532 HB3 A PRO A 109 ? 12.25249 -1.04740 -18.00832 0.253 10.73930 H ? A ? 97 HB3 1
   ATOM 3533 HG2 A PRO A 109 ? 13.95091 0.60934 -16.64073 0.253 11.54617 H ? A ? 97 HG2 1
   ATOM 3534 HG3 A PRO A 109 ? 12.55184 0.96537 -17.30499 0.253 11.54617 H ? A ? 97 HG3 1
   ATOM 3535 HD2 A PRO A 109 ? 12.68102 0.60529 -14.79162 0.253 7.09555 H ? A ? 97 HD2 1
   ATOM 3536 HD3 A PRO A 109 ? 11.39308 0.10915 -15.57932 0.253 7.09555 H ? A ? 97 HD3 1
   ATOM 3537 N B PRO A 109 ? 12.51315 -1.48910 -15.37532 0.428 9.15227 N ? A ? 97 N 1
   ATOM 3538 CA B PRO A 109 ? 12.97018 -2.17752 -16.58598 0.428 7.88432 C ? A ? 97 CA 1
   ATOM 3539 C B PRO A 109 ? 14.40868 -2.60861 -16.53063 0.428 6.83756 C ? A ? 97 C 1
   ATOM 3540 O B PRO A 109 ? 14.75399 -3.60319 -17.18653 0.428 8.25458 O ? A ? 97 O 1
   ATOM 3541 CB B PRO A 109 ? 12.70742 -1.14932 -17.72059 0.428 8.85498 C ? A ? 97 CB 1
   ATOM 3542 CG B PRO A 109 ? 12.22376 0.03774 -17.05847 0.428 9.12073 C ? A ? 97 CG 1
   ATOM 3543 CD B PRO A 109 ? 11.79948 -0.25118 -15.70378 0.428 8.19392 C ? A ? 97 CD 1
   ATOM 3544 HA B PRO A 109 ? 12.41479 -2.95714 -16.74293 0.428 9.46120 H ? A ? 97 HA 1
   ATOM 3545 HB2 B PRO A 109 ? 13.53280 -0.96749 -18.19660 0.428 10.62600 H ? A ? 97 HB2 1
   ATOM 3546 HB3 B PRO A 109 ? 12.04142 -1.49909 -18.33297 0.428 10.62600 H ? A ? 97 HB3 1
   ATOM 3547 HG2 B PRO A 109 ? 12.94142 0.69006 -17.04024 0.428 10.94489 H ? A ? 97 HG2 1
   ATOM 3548 HG3 B PRO A 109 ? 11.47295 0.38459 -17.56530 0.428 10.94489 H ? A ? 97 HG3 1
   ATOM 3549 HD2 B PRO A 109 ? 12.05768 0.46471 -15.10234 0.428 9.83272 H ? A ? 97 HD2 1
   ATOM 3550 HD3 B PRO A 109 ? 10.83978 -0.38682 -15.66539 0.428 9.83272 H ? A ? 97 HD3 1
   ATOM 3551 N C PRO A 109 ? 12.72136 -1.36892 -15.26842 0.319 8.03791 N ? A ? 97 N 1
   ATOM 3552 CA C PRO A 109 ? 13.29148 -1.99530 -16.44765 0.319 5.99724 C ? A ? 97 CA 1
   ATOM 3553 C C PRO A 109 ? 14.70638 -2.38043 -16.28619 0.319 7.70289 C ? A ? 97 C 1
   ATOM 3554 O C PRO A 109 ? 15.09690 -3.36900 -16.94467 0.319 8.06889 O ? A ? 97 O 1
   ATOM 3555 CB C PRO A 109 ? 13.06306 -0.92950 -17.54418 0.319 9.14839 C ? A ? 97 CB 1
   ATOM 3556 CG C PRO A 109 ? 12.58887 0.23869 -16.91495 0.319 10.22232 C ? A ? 97 CG 1
   ATOM 3557 CD C PRO A 109 ? 12.02529 -0.11670 -15.58268 0.319 8.56515 C ? A ? 97 CD 1
   ATOM 3558 HA C PRO A 109 ? 12.79270 -2.79155 -16.68868 0.320 7.19670 H ? A ? 97 HA 1
   ATOM 3559 HB2 C PRO A 109 ? 13.90276 -0.75184 -17.99611 0.320 10.97808 H ? A ? 97 HB2 1
   ATOM 3560 HB3 C PRO A 109 ? 12.40820 -1.26011 -18.17881 0.320 10.97808 H ? A ? 97 HB3 1
   ATOM 3561 HG2 C PRO A 109 ? 13.32726 0.85846 -16.80748 0.320 12.26680 H ? A ? 97 HG2 1
   ATOM 3562 HG3 C PRO A 109 ? 11.90019 0.63627 -17.47043 0.320 12.26680 H ? A ? 97 HG3 1
   ATOM 3563 HD2 C PRO A 109 ? 12.22615 0.56794 -14.92555 0.320 10.27820 H ? A ? 97 HD2 1
   ATOM 3564 HD3 C PRO A 109 ? 11.06662 -0.25478 -15.63551 0.320 10.27820 H ? A ? 97 HD3 1
   ATOM 3565 N A GLU A 110 ? 15.52005 -1.83069 -15.54822 0.253 9.15622 N ? A ? 98 N 1
   ATOM 3566 CA A GLU A 110 ? 16.89081 -2.27614 -15.38805 0.253 8.29119 C ? A ? 98 CA 1
   ATOM 3567 C A GLU A 110 ? 16.96729 -3.66663 -14.78084 0.253 10.21036 C ? A ? 98 C 1
   ATOM 3568 O A GLU A 110 ? 18.01463 -4.31138 -14.89068 0.253 10.13628 O ? A ? 98 O 1
   ATOM 3569 CB A GLU A 110 ? 17.64095 -1.26814 -14.52566 0.253 9.93505 C ? A ? 98 CB 1
   ATOM 3570 CG A GLU A 110 ? 17.80564 0.11936 -15.14696 0.253 12.51554 C ? A ? 98 CG 1
   ATOM 3571 CD A GLU A 110 ? 16.51631 0.88024 -15.31589 0.253 12.89376 C ? A ? 98 CD 1
   ATOM 3572 OE1 A GLU A 110 ? 15.63072 0.73224 -14.43119 0.253 12.52216 O ? A ? 98 OE1 1
   ATOM 3573 OE2 A GLU A 110 ? 16.39861 1.62969 -16.32936 0.253 15.31298 O ? A ? 98 OE2 1
   ATOM 3574 H A GLU A 110 ? 15.31786 -1.12972 -15.09284 0.253 10.98748 H ? A ? 98 H 1
   ATOM 3575 HA A GLU A 110 ? 17.32808 -2.31717 -16.25293 0.253 9.94944 H ? A ? 98 HA 1
   ATOM 3576 HB2 A GLU A 110 ? 17.15753 -1.15778 -13.69198 0.253 11.92208 H ? A ? 98 HB2 1
   ATOM 3577 HB3 A GLU A 110 ? 18.52953 -1.61547 -14.35043 0.253 11.92208 H ? A ? 98 HB3 1
   ATOM 3578 HG2 A GLU A 110 ? 18.38547 0.64777 -14.57645 0.253 15.01866 H ? A ? 98 HG2 1
   ATOM 3579 HG3 A GLU A 110 ? 18.20507 0.02039 -16.02534 0.253 15.01866 H ? A ? 98 HG3 1
   ATOM 3580 N B GLU A 110 ? 15.31078 -1.97004 -15.75571 0.428 7.69926 N ? A ? 98 N 1
   ATOM 3581 CA B GLU A 110 ? 16.71195 -2.39648 -15.61247 0.428 9.32904 C ? A ? 98 CA 1
   ATOM 3582 C B GLU A 110 ? 16.88096 -3.73748 -14.91529 0.428 9.91081 C ? A ? 98 C 1
   ATOM 3583 O B GLU A 110 ? 17.89984 -4.41064 -15.08654 0.428 10.88481 O ? A ? 98 O 1
   ATOM 3584 CB B GLU A 110 ? 17.48708 -1.32116 -14.83837 0.428 8.75984 C ? A ? 98 CB 1
   ATOM 3585 CG B GLU A 110 ? 17.56629 0.03523 -15.51345 0.428 10.58183 C ? A ? 98 CG 1
   ATOM 3586 CD B GLU A 110 ? 16.38221 0.95653 -15.27376 0.428 13.29385 C ? A ? 98 CD 1
   ATOM 3587 OE1 B GLU A 110 ? 15.41392 0.69057 -14.51951 0.428 10.57301 O ? A ? 98 OE1 1
   ATOM 3588 OE2 B GLU A 110 ? 16.38027 2.01200 -15.93448 0.428 13.73780 O ? A ? 98 OE2 1
   ATOM 3589 H B GLU A 110 ? 15.12881 -1.26919 -15.29173 0.428 9.23913 H ? A ? 98 H 1
   ATOM 3590 HA B GLU A 110 ? 17.08622 -2.49453 -16.50196 0.428 11.19487 H ? A ? 98 HA 1
   ATOM 3591 HB2 B GLU A 110 ? 17.05527 -1.19202 -13.97943 0.428 10.51182 H ? A ? 98 HB2 1
   ATOM 3592 HB3 B GLU A 110 ? 18.39627 -1.63345 -14.70900 0.428 10.51182 H ? A ? 98 HB3 1
   ATOM 3593 HG2 B GLU A 110 ? 18.35745 0.49247 -15.18805 0.428 12.69822 H ? A ? 98 HG2 1
   ATOM 3594 HG3 B GLU A 110 ? 17.63377 -0.10383 -16.47106 0.428 12.69822 H ? A ? 98 HG3 1
   ATOM 3595 N C GLU A 110 ? 15.51565 -1.71560 -15.45726 0.319 8.82928 N ? A ? 98 N 1
   ATOM 3596 CA C GLU A 110 ? 16.88205 -2.16171 -15.27392 0.319 8.64399 C ? A ? 98 CA 1
   ATOM 3597 C C GLU A 110 ? 16.99548 -3.55561 -14.64568 0.319 10.72461 C ? A ? 98 C 1
   ATOM 3598 O C GLU A 110 ? 18.11799 -4.07579 -14.57947 0.319 10.66991 O ? A ? 98 O 1
   ATOM 3599 CB C GLU A 110 ? 17.58826 -1.17278 -14.34860 0.319 10.70759 C ? A ? 98 CB 1
   ATOM 3600 CG C GLU A 110 ? 17.79698 0.24614 -14.88256 0.319 9.48778 C ? A ? 98 CG 1
   ATOM 3601 CD C GLU A 110 ? 16.57263 1.12075 -14.88171 0.319 13.31052 C ? A ? 98 CD 1
   ATOM 3602 OE1 C GLU A 110 ? 15.54155 0.74928 -14.28003 0.319 12.18936 O ? A ? 98 OE1 1
   ATOM 3603 OE2 C GLU A 110 ? 16.68543 2.23403 -15.47868 0.319 10.09159 O ? A ? 98 OE2 1
   ATOM 3604 H C GLU A 110 ? 15.29528 -1.01948 -15.00287 0.320 10.59515 H ? A ? 98 H 1
   ATOM 3605 HA C GLU A 110 ? 17.31335 -2.19115 -16.14226 0.320 10.37280 H ? A ? 98 HA 1
   ATOM 3606 HB2 C GLU A 110 ? 17.06338 -1.09493 -13.53660 0.320 12.84912 H ? A ? 98 HB2 1
   ATOM 3607 HB3 C GLU A 110 ? 18.46652 -1.52954 -14.14300 0.320 12.84912 H ? A ? 98 HB3 1
   ATOM 3608 HG2 C GLU A 110 ? 18.46568 0.68461 -14.33349 0.320 11.38536 H ? A ? 98 HG2 1
   ATOM 3609 HG3 C GLU A 110 ? 18.10817 0.18558 -15.79929 0.320 11.38536 H ? A ? 98 HG3 1
   ATOM 3610 N . TYR A 111 ? 15.87900 -4.14867 -14.16236 1.000 8.89331 N ? A ? 99 N 1
   ATOM 3611 CA . TYR A 111 ? 15.83292 -5.48868 -13.57617 1.000 8.97642 C ? A ? 99 CA 1
   ATOM 3612 C . TYR A 111 ? 14.86858 -6.36078 -14.29818 1.000 8.62595 C ? A ? 99 C 1
   ATOM 3613 O . TYR A 111 ? 14.46727 -7.44993 -13.79497 1.000 9.14802 O ? A ? 99 O 1
   ATOM 3614 CB . TYR A 111 ? 15.51683 -5.42640 -12.04395 1.000 9.14589 C ? A ? 99 CB 1
   ATOM 3615 CG . TYR A 111 ? 16.59866 -4.74860 -11.26894 1.000 9.72832 C ? A ? 99 CG 1
   ATOM 3616 CD1 . TYR A 111 ? 16.72212 -3.38139 -11.12121 1.000 9.97832 C ? A ? 99 CD1 1
   ATOM 3617 CD2 . TYR A 111 ? 17.53223 -5.52633 -10.60967 1.000 11.77409 C ? A ? 99 CD2 1
   ATOM 3618 CE1 . TYR A 111 ? 17.72280 -2.82105 -10.38503 1.000 9.86382 C ? A ? 99 CE1 1
   ATOM 3619 CE2 . TYR A 111 ? 18.53145 -4.99121 -9.85633 1.000 12.35517 C ? A ? 99 CE2 1
   ATOM 3620 CZ . TYR A 111 ? 18.61618 -3.62936 -9.76480 1.000 11.71040 C ? A ? 99 CZ 1
   ATOM 3621 OH . TYR A 111 ? 19.67337 -3.11606 -9.01109 1.000 13.77239 O ? A ? 99 OH 1
   ATOM 3622 HA . TYR A 111 ? 16.71089 -5.89415 -13.65146 1.000 10.77172 H ? A ? 99 HA 1
   ATOM 3623 HB2 . TYR A 111 ? 14.69338 -4.93165 -11.90956 1.000 10.97508 H ? A ? 99 HB2 1
   ATOM 3624 HB3 . TYR A 111 ? 15.42085 -6.32930 -11.70268 1.000 10.97508 H ? A ? 99 HB3 1
   ATOM 3625 HD1 . TYR A 111 ? 16.10316 -2.82558 -11.53699 1.000 11.97400 H ? A ? 99 HD1 1
   ATOM 3626 HD2 . TYR A 111 ? 17.47525 -6.45162 -10.68383 1.000 14.12892 H ? A ? 99 HD2 1
   ATOM 3627 HE1 . TYR A 111 ? 17.79157 -1.89669 -10.30938 1.000 11.83661 H ? A ? 99 HE1 1
   ATOM 3628 HE2 . TYR A 111 ? 19.14103 -5.53768 -9.41510 1.000 14.82622 H ? A ? 99 HE2 1
   ATOM 3629 HH . TYR A 111 ? 20.04267 -2.48595 -9.42604 1.000 16.52688 H ? A ? 99 HH 1
   ATOM 3630 H A TYR A 111 ? 15.14606 -3.70827 -14.07049 0.253 10.67199 H ? A ? 99 H 1
   ATOM 3631 H B TYR A 111 ? 15.19548 -3.66427 -13.96808 0.428 10.67199 H ? A ? 99 H 1
   ATOM 3632 H C TYR A 111 ? 15.10713 -3.76949 -14.16792 0.320 10.67199 H ? A ? 99 H 1
   ATOM 3633 N A ALA A 112 ? 14.48680 -5.93752 -15.48316 0.572 9.07062 N ? A ? 100 N 1
   ATOM 3634 CA A ALA A 112 ? 13.52492 -6.65440 -16.28899 0.572 9.11853 C ? A ? 100 CA 1
   ATOM 3635 C A ALA A 112 ? 14.03490 -6.68445 -17.74758 0.572 9.54324 C ? A ? 100 C 1
   ATOM 3636 O A ALA A 112 ? 15.14650 -7.12657 -17.93586 0.572 9.03621 O ? A ? 100 O 1
   ATOM 3637 CB A ALA A 112 ? 12.10504 -6.15689 -16.12085 0.572 9.19132 C ? A ? 100 CB 1
   ATOM 3638 H A ALA A 112 ? 14.77756 -5.21813 -15.85401 0.572 10.88476 H ? A ? 100 H 1
   ATOM 3639 HA A ALA A 112 ? 13.44666 -7.57195 -15.98423 0.572 10.94225 H ? A ? 100 HA 1
   ATOM 3640 HB1 A ALA A 112 ? 11.53551 -6.60298 -16.76702 0.572 11.02961 H ? A ? 100 HB1 1
   ATOM 3641 HB2 A ALA A 112 ? 11.80453 -6.35781 -15.22073 0.572 11.02961 H ? A ? 100 HB2 1
   ATOM 3642 HB3 A ALA A 112 ? 12.08652 -5.19854 -16.26957 0.572 11.02961 H ? A ? 100 HB3 1
   ATOM 3643 N B ALA A 112 ? 14.52276 -5.98963 -15.51751 0.428 8.81166 N ? A ? 100 N 1
   ATOM 3644 CA B ALA A 112 ? 13.52850 -6.69588 -16.30555 0.428 9.42363 C ? A ? 100 CA 1
   ATOM 3645 C B ALA A 112 ? 13.98795 -6.82579 -17.78295 0.428 8.61811 C ? A ? 100 C 1
   ATOM 3646 O B ALA A 112 ? 14.97298 -7.51429 -18.05227 0.428 10.86045 O ? A ? 100 O 1
   ATOM 3647 CB B ALA A 112 ? 12.12480 -6.09238 -16.12875 0.428 9.06716 C ? A ? 100 CB 1
   ATOM 3648 H B ALA A 112 ? 14.85904 -5.31099 -15.92491 0.428 10.57401 H ? A ? 100 H 1
   ATOM 3649 HA B ALA A 112 ? 13.43803 -7.60451 -15.97826 0.428 11.30837 H ? A ? 100 HA 1
   ATOM 3650 HB1 B ALA A 112 ? 11.50113 -6.57186 -16.69623 0.428 10.88061 H ? A ? 100 HB1 1
   ATOM 3651 HB2 B ALA A 112 ? 11.85924 -6.17735 -15.19969 0.428 10.88061 H ? A ? 100 HB2 1
   ATOM 3652 HB3 B ALA A 112 ? 12.14944 -5.15620 -16.38144 0.428 10.88061 H ? A ? 100 HB3 1
   ATOM 3653 N C ALA A 112 ? 14.47355 -5.95962 -15.51228 0.000 8.96882 N ? A ? 100 N 1
   ATOM 3654 CA C ALA A 112 ? 13.50901 -6.71595 -16.31147 0.000 9.29930 C ? A ? 100 CA 1
   ATOM 3655 C C ALA A 112 ? 13.95582 -6.84270 -17.76784 0.000 9.04504 C ? A ? 100 C 1
   ATOM 3656 O C ALA A 112 ? 14.93249 -7.54685 -18.04845 0.000 10.64031 O ? A ? 100 O 1
   ATOM 3657 CB C ALA A 112 ? 12.12342 -6.06434 -16.21771 0.000 9.06534 C ? A ? 100 CB 1
   ATOM 3658 H C ALA A 112 ? 14.75409 -5.24402 -15.89804 0.000 10.76260 H ? A ? 100 H 1
   ATOM 3659 HA C ALA A 112 ? 13.44698 -7.61689 -15.95740 0.000 11.15917 H ? A ? 100 HA 1
   ATOM 3660 HB1 C ALA A 112 ? 11.50185 -6.56299 -16.77079 0.000 10.87842 H ? A ? 100 HB1 1
   ATOM 3661 HB2 C ALA A 112 ? 11.82927 -6.07933 -15.29350 0.000 10.87842 H ? A ? 100 HB2 1
   ATOM 3662 HB3 C ALA A 112 ? 12.18340 -5.14826 -16.53093 0.000 10.87842 H ? A ? 100 HB3 1
   ATOM 3663 N . TYR A 113 ? 13.25283 -6.19570 -18.69963 1.000 9.56757 N ? A ? 101 N 1
   ATOM 3664 CA . TYR A 113 ? 13.63719 -6.25324 -20.13481 1.000 9.62192 C ? A ? 101 CA 1
   ATOM 3665 C . TYR A 113 ? 14.26682 -4.99595 -20.63912 1.000 9.68374 C ? A ? 101 C 1
   ATOM 3666 O . TYR A 113 ? 14.54051 -4.89552 -21.88220 1.000 11.06534 O ? A ? 101 O 1
   ATOM 3667 CB . TYR A 113 ? 12.43558 -6.70458 -20.95972 1.000 10.60351 C ? A ? 101 CB 1
   ATOM 3668 CG . TYR A 113 ? 11.99207 -8.06991 -20.56719 1.000 11.85424 C ? A ? 101 CG 1
   ATOM 3669 CD1 . TYR A 113 ? 12.58088 -9.18521 -21.15172 1.000 14.36760 C ? A ? 101 CD1 1
   ATOM 3670 CD2 . TYR A 113 ? 10.95609 -8.31279 -19.68556 1.000 11.47865 C ? A ? 101 CD2 1
   ATOM 3671 CE1 . TYR A 113 ? 12.15904 -10.55361 -20.66768 1.000 15.36840 C ? A ? 101 CE1 1
   ATOM 3672 CE2 . TYR A 113 ? 10.57895 -9.60415 -19.31916 1.000 14.19443 C ? A ? 101 CE2 1
   ATOM 3673 CZ . TYR A 113 ? 11.16426 -10.59889 -19.83398 1.000 13.19287 C ? A ? 101 CZ 1
   ATOM 3674 OH . TYR A 113 ? 10.74160 -11.93457 -19.44522 1.000 20.51071 O ? A ? 101 OH 1
   ATOM 3675 HA . TYR A 113 ? 14.32078 -6.92816 -20.26928 1.000 11.54632 H ? A ? 101 HA 1
   ATOM 3676 HB2 . TYR A 113 ? 11.69874 -6.09014 -20.81680 1.000 12.72423 H ? A ? 101 HB2 1
   ATOM 3677 HB3 . TYR A 113 ? 12.67790 -6.71930 -21.89885 1.000 12.72423 H ? A ? 101 HB3 1
   ATOM 3678 HD1 . TYR A 113 ? 13.21769 -9.09189 -21.82304 1.000 17.24113 H ? A ? 101 HD1 1
   ATOM 3679 HD2 . TYR A 113 ? 10.49483 -7.59050 -19.32439 1.000 13.77440 H ? A ? 101 HD2 1
   ATOM 3680 HE1 . TYR A 113 ? 12.59113 -11.32607 -20.95318 1.000 18.44210 H ? A ? 101 HE1 1
   ATOM 3681 HE2 . TYR A 113 ? 9.89893 -9.73303 -18.69799 1.000 17.03333 H ? A ? 101 HE2 1
   ATOM 3682 HH . TYR A 113 ? 11.25448 -12.50783 -19.78274 1.000 24.61286 H ? A ? 101 HH 1
   ATOM 3683 H A TYR A 113 ? 12.49146 -5.82269 -18.55544 0.572 11.48110 H ? A ? 101 H 1
   ATOM 3684 H B TYR A 113 ? 12.54452 -5.73796 -18.53116 0.428 11.48110 H ? A ? 101 H 1
   ATOM 3685 H C TYR A 113 ? 12.55525 -5.71892 -18.53944 0.000 11.48110 H ? A ? 101 H 1
   ATOM 3686 N A GLY A 114 ? 14.49810 -3.99697 -19.86831 0.557 8.99252 N ? A ? 102 N 1
   ATOM 3687 CA A GLY A 114 ? 15.36420 -2.89068 -20.30902 0.557 10.01369 C ? A ? 102 CA 1
   ATOM 3688 C A GLY A 114 ? 14.71792 -2.05874 -21.41003 0.557 8.58174 C ? A ? 102 C 1
   ATOM 3689 O A GLY A 114 ? 13.52957 -1.93113 -21.57242 0.557 8.63318 O ? A ? 102 O 1
   ATOM 3690 H A GLY A 114 ? 14.17919 -3.90461 -19.07498 0.557 10.79104 H ? A ? 102 H 1
   ATOM 3691 HA2 A GLY A 114 ? 15.55237 -2.30917 -19.55579 0.557 12.01644 H ? A ? 102 HA2 1
   ATOM 3692 HA3 A GLY A 114 ? 16.19939 -3.25030 -20.64671 0.557 12.01644 H ? A ? 102 HA3 1
   ATOM 3693 N B GLY A 114 ? 14.46304 -3.97508 -19.82718 0.181 9.08702 N ? A ? 102 N 1
   ATOM 3694 CA B GLY A 114 ? 15.25243 -2.83410 -20.28000 0.181 10.46666 C ? A ? 102 CA 1
   ATOM 3695 C B GLY A 114 ? 14.61399 -2.05529 -21.43155 0.181 8.04438 C ? A ? 102 C 1
   ATOM 3696 O B GLY A 114 ? 13.39879 -1.98722 -21.60312 0.181 9.02604 O ? A ? 102 O 1
   ATOM 3697 H B GLY A 114 ? 14.15937 -3.91319 -19.02497 0.181 10.90444 H ? A ? 102 H 1
   ATOM 3698 HA2 B GLY A 114 ? 15.37619 -2.22206 -19.53771 0.181 12.56000 H ? A ? 102 HA2 1
   ATOM 3699 HA3 B GLY A 114 ? 16.12021 -3.14942 -20.57738 0.181 12.56000 H ? A ? 102 HA3 1
   ATOM 3700 N D GLY A 114 ? 14.59786 -4.04076 -19.80357 0.262 9.28381 N ? A ? 102 N 1
   ATOM 3701 CA D GLY A 114 ? 15.31217 -2.86044 -20.24435 0.262 10.36351 C ? A ? 102 CA 1
   ATOM 3702 C D GLY A 114 ? 14.68217 -2.25508 -21.48130 0.262 7.62468 C ? A ? 102 C 1
   ATOM 3703 O D GLY A 114 ? 13.49480 -2.32907 -21.74548 0.262 6.88667 O ? A ? 102 O 1
   ATOM 3704 H D GLY A 114 ? 14.42005 -4.04736 -18.96218 0.262 11.14059 H ? A ? 102 H 1
   ATOM 3705 HA2 D GLY A 114 ? 15.30624 -2.19548 -19.53816 0.262 12.43623 H ? A ? 102 HA2 1
   ATOM 3706 HA3 D GLY A 114 ? 16.23072 -3.09523 -20.44934 0.262 12.43623 H ? A ? 102 HA3 1
   ATOM 3707 N A SER A 115 ? 15.62172 -1.44257 -22.16650 0.557 9.70730 N ? A ? 103 N 1
   ATOM 3708 CA A SER A 115 ? 15.25113 -0.72547 -23.40048 0.557 8.60725 C ? A ? 103 CA 1
   ATOM 3709 C A SER A 115 ? 14.77174 -1.67474 -24.49022 0.557 8.13161 C ? A ? 103 C 1
   ATOM 3710 O A SER A 115 ? 14.03873 -1.20345 -25.38286 0.557 8.93243 O ? A ? 103 O 1
   ATOM 3711 CB A SER A 115 ? 16.43318 0.15516 -23.83454 0.557 9.22799 C ? A ? 103 CB 1
   ATOM 3712 OG A SER A 115 ? 17.67493 -0.55006 -23.81356 0.557 10.61839 O ? A ? 103 OG 1
   ATOM 3713 H A SER A 115 ? 16.46379 -1.41987 -21.99331 0.557 11.64878 H ? A ? 103 H 1
   ATOM 3714 HA A SER A 115 ? 14.50696 -0.12330 -23.24400 0.557 10.32872 H ? A ? 103 HA 1
   ATOM 3715 HB2 A SER A 115 ? 16.27038 0.46810 -24.73813 0.557 11.07360 H ? A ? 103 HB2 1
   ATOM 3716 HB3 A SER A 115 ? 16.49572 0.90980 -23.22832 0.557 11.07360 H ? A ? 103 HB3 1
   ATOM 3717 HG A SER A 115 ? 17.54312 -1.36809 -23.95159 0.557 12.74209 H ? A ? 103 HG 1
   ATOM 3718 N B SER A 115 ? 15.48160 -1.44622 -22.23959 0.181 9.35949 N ? A ? 103 N 1
   ATOM 3719 CA B SER A 115 ? 14.99820 -0.68209 -23.39633 0.181 8.85018 C ? A ? 103 CA 1
   ATOM 3720 C B SER A 115 ? 14.53917 -1.59282 -24.53335 0.181 9.88652 C ? A ? 103 C 1
   ATOM 3721 O B SER A 115 ? 13.71327 -1.17065 -25.36243 0.181 7.93206 O ? A ? 103 O 1
   ATOM 3722 CB B SER A 115 ? 16.08953 0.26787 -23.88026 0.181 11.09348 C ? A ? 103 CB 1
   ATOM 3723 OG B SER A 115 ? 17.25679 -0.47051 -24.12529 0.181 10.56541 O ? A ? 103 OG 1
   ATOM 3724 H B SER A 115 ? 16.33639 -1.45733 -22.14564 0.181 11.23141 H ? A ? 103 H 1
   ATOM 3725 HA B SER A 115 ? 14.23403 -0.15151 -23.12168 0.181 10.62023 H ? A ? 103 HA 1
   ATOM 3726 HB2 B SER A 115 ? 15.80220 0.70053 -24.69951 0.181 13.31220 H ? A ? 103 HB2 1
   ATOM 3727 HB3 B SER A 115 ? 16.26517 0.93392 -23.19731 0.181 13.31220 H ? A ? 103 HB3 1
   ATOM 3728 HG B SER A 115 ? 17.60279 -0.71052 -23.39846 0.181 12.67851 H ? A ? 103 HG 1
   ATOM 3729 N D SER A 115 ? 15.55134 -1.59757 -22.25755 0.262 9.30836 N ? A ? 103 N 1
   ATOM 3730 CA D SER A 115 ? 15.10693 -0.89367 -23.46880 0.262 8.53251 C ? A ? 103 CA 1
   ATOM 3731 C D SER A 115 ? 14.86719 -1.86547 -24.59908 0.262 9.54531 C ? A ? 103 C 1
   ATOM 3732 O D SER A 115 ? 14.19135 -1.52638 -25.57402 0.262 8.34879 O ? A ? 103 O 1
   ATOM 3733 CB D SER A 115 ? 16.13511 0.15635 -23.89915 0.262 11.05956 C ? A ? 103 CB 1
   ATOM 3734 OG D SER A 115 ? 17.39448 -0.44180 -23.99810 0.262 10.57092 O ? A ? 103 OG 1
   ATOM 3735 H D SER A 115 ? 16.39637 -1.54370 -22.10713 0.262 11.17004 H ? A ? 103 H 1
   ATOM 3736 HA D SER A 115 ? 14.28481 -0.41531 -23.27855 0.262 10.23903 H ? A ? 103 HA 1
   ATOM 3737 HB2 D SER A 115 ? 15.88247 0.51896 -24.76262 0.262 13.27149 H ? A ? 103 HB2 1
   ATOM 3738 HB3 D SER A 115 ? 16.16682 0.86540 -23.23798 0.262 13.27149 H ? A ? 103 HB3 1
   ATOM 3739 HG D SER A 115 ? 17.61895 -0.76341 -23.25528 0.262 12.68512 H ? A ? 103 HG 1
   ATOM 3740 N A ALA A 116 ? 15.11171 -2.96808 -24.47144 0.557 8.48262 N ? A ? 104 N 1
   ATOM 3741 CA A ALA A 116 ? 14.71173 -3.81304 -25.57786 0.557 8.70683 C ? A ? 104 CA 1
   ATOM 3742 C A ALA A 116 ? 13.24842 -4.06822 -25.55682 0.557 8.82757 C ? A ? 104 C 1
   ATOM 3743 O A ALA A 116 ? 12.62823 -4.22396 -26.61996 0.557 10.52156 O ? A ? 104 O 1
   ATOM 3744 CB A ALA A 116 ? 15.48193 -5.11204 -25.56441 0.557 11.81232 C ? A ? 104 CB 1
   ATOM 3745 H A ALA A 116 ? 15.55767 -3.35901 -23.84862 0.557 10.17916 H ? A ? 104 H 1
   ATOM 3746 HA A ALA A 116 ? 14.92767 -3.35650 -26.40602 0.557 10.44821 H ? A ? 104 HA 1
   ATOM 3747 HB1 A ALA A 116 ? 15.21304 -5.64654 -26.32790 0.557 14.17480 H ? A ? 104 HB1 1
   ATOM 3748 HB2 A ALA A 116 ? 16.43080 -4.91712 -25.61481 0.557 14.17480 H ? A ? 104 HB2 1
   ATOM 3749 HB3 A ALA A 116 ? 15.28511 -5.58738 -24.74208 0.557 14.17480 H ? A ? 104 HB3 1
   ATOM 3750 N B ALA A 116 ? 15.04199 -2.83161 -24.60192 0.181 9.19265 N ? A ? 104 N 1
   ATOM 3751 CA B ALA A 116 ? 14.66801 -3.67930 -25.72498 0.181 9.36898 C ? A ? 104 CA 1
   ATOM 3752 C B ALA A 116 ? 13.25991 -4.17343 -25.56220 0.181 9.47874 C ? A ? 104 C 1
   ATOM 3753 O B ALA A 116 ? 12.53398 -4.36077 -26.55531 0.181 10.55210 O ? A ? 104 O 1
   ATOM 3754 CB B ALA A 116 ? 15.60358 -4.86768 -25.87288 0.181 8.81106 C ? A ? 104 CB 1
   ATOM 3755 H B ALA A 116 ? 15.57941 -3.18598 -24.03166 0.181 11.03119 H ? A ? 104 H 1
   ATOM 3756 HA B ALA A 116 ? 14.74571 -3.15356 -26.53644 0.181 11.24279 H ? A ? 104 HA 1
   ATOM 3757 HB1 B ALA A 116 ? 15.27888 -5.43827 -26.58695 0.181 10.57329 H ? A ? 104 HB1 1
   ATOM 3758 HB2 B ALA A 116 ? 16.49305 -4.54474 -26.08606 0.181 10.57329 H ? A ? 104 HB2 1
   ATOM 3759 HB3 B ALA A 116 ? 15.62206 -5.36090 -25.03784 0.181 10.57329 H ? A ? 104 HB3 1
   ATOM 3760 N D ALA A 116 ? 15.38938 -3.07471 -24.50022 0.262 9.32671 N ? A ? 104 N 1
   ATOM 3761 CA D ALA A 116 ? 15.10450 -4.04180 -25.54365 0.262 9.97205 C ? A ? 104 CA 1
   ATOM 3762 C D ALA A 116 ? 13.65653 -4.50669 -25.51422 0.262 8.30628 C ? A ? 104 C 1
   ATOM 3763 O D ALA A 116 ? 13.07255 -4.84508 -26.56096 0.262 13.61992 O ? A ? 104 O 1
   ATOM 3764 CB D ALA A 116 ? 16.04893 -5.22687 -25.37789 0.262 11.95403 C ? A ? 104 CB 1
   ATOM 3765 H D ALA A 116 ? 15.89450 -3.35228 -23.86194 0.262 11.19206 H ? A ? 104 H 1
   ATOM 3766 HA D ALA A 116 ? 15.25217 -3.62951 -26.40915 0.262 11.96648 H ? A ? 104 HA 1
   ATOM 3767 HB1 D ALA A 116 ? 15.86551 -5.87668 -26.07432 0.262 14.34486 H ? A ? 104 HB1 1
   ATOM 3768 HB2 D ALA A 116 ? 16.96417 -4.91384 -25.45029 0.262 14.34486 H ? A ? 104 HB2 1
   ATOM 3769 HB3 D ALA A 116 ? 15.90405 -5.62661 -24.50604 0.262 14.34486 H ? A ? 104 HB3 1
   ATOM 3770 N A GLY A 117 ? 12.64902 -4.29521 -24.36693 0.557 9.60659 N ? A ? 105 N 1
   ATOM 3771 CA A GLY A 117 ? 11.38537 -4.95124 -24.30312 0.557 10.56943 C ? A ? 105 CA 1
   ATOM 3772 C A GLY A 117 ? 11.47884 -6.43040 -24.66290 0.557 9.81716 C ? A ? 105 C 1
   ATOM 3773 O A GLY A 117 ? 12.55368 -7.01534 -24.78834 0.557 9.78761 O ? A ? 105 O 1
   ATOM 3774 H A GLY A 117 ? 12.97374 -4.06999 -23.60310 0.557 11.52793 H ? A ? 105 H 1
   ATOM 3775 HA2 A GLY A 117 ? 11.03061 -4.87753 -23.40334 0.557 12.68333 H ? A ? 105 HA2 1
   ATOM 3776 HA3 A GLY A 117 ? 10.77089 -4.52485 -24.92078 0.557 12.68333 H ? A ? 105 HA3 1
   ATOM 3777 N B GLY A 117 ? 12.85304 -4.41047 -24.31578 0.181 10.74554 N ? A ? 105 N 1
   ATOM 3778 CA B GLY A 117 ? 11.60401 -5.06930 -24.08341 0.181 9.31690 C ? A ? 105 CA 1
   ATOM 3779 C B GLY A 117 ? 11.67119 -6.51126 -24.53000 0.181 11.56907 C ? A ? 105 C 1
   ATOM 3780 O B GLY A 117 ? 12.73343 -7.16145 -24.52133 0.181 12.58347 O ? A ? 105 O 1
   ATOM 3781 H B GLY A 117 ? 13.28697 -4.19676 -23.60470 0.181 12.89467 H ? A ? 105 H 1
   ATOM 3782 HA2 B GLY A 117 ? 11.39102 -5.04427 -23.13741 0.181 11.18029 H ? A ? 105 HA2 1
   ATOM 3783 HA3 B GLY A 117 ? 10.89989 -4.62110 -24.57761 0.181 11.18029 H ? A ? 105 HA3 1
   ATOM 3784 N D GLY A 117 ? 13.09260 -4.68927 -24.30532 0.262 9.36536 N ? A ? 105 N 1
   ATOM 3785 CA D GLY A 117 ? 11.72702 -5.15230 -24.22022 0.262 9.01417 C ? A ? 105 CA 1
   ATOM 3786 C D GLY A 117 ? 11.61162 -6.63191 -24.58065 0.262 11.56803 C ? A ? 105 C 1
   ATOM 3787 O D GLY A 117 ? 12.59995 -7.37311 -24.54930 0.262 15.78655 O ? A ? 105 O 1
   ATOM 3788 H D GLY A 117 ? 13.48034 -4.55206 -23.55005 0.262 11.23845 H ? A ? 105 H 1
   ATOM 3789 HA2 D GLY A 117 ? 11.39828 -5.02801 -23.31613 0.262 10.81702 H ? A ? 105 HA2 1
   ATOM 3790 HA3 D GLY A 117 ? 11.17282 -4.64145 -24.83079 0.262 10.81702 H ? A ? 105 HA3 1
   ATOM 3791 N A SER A 118 ? 10.33054 -7.01636 -24.86295 0.557 11.23062 N ? A ? 106 N 1
   ATOM 3792 CA A SER A 118 ? 10.33844 -8.45252 -25.19826 0.557 13.34555 C ? A ? 106 CA 1
   ATOM 3793 C A SER A 118 ? 9.08494 -8.66252 -26.01360 0.557 11.05488 C ? A ? 106 C 1
   ATOM 3794 O A SER A 118 ? 7.96872 -8.71950 -25.47272 0.557 15.43857 O ? A ? 106 O 1
   ATOM 3795 CB A SER A 118 ? 10.38270 -9.33209 -23.90591 0.557 11.72688 C ? A ? 106 CB 1
   ATOM 3796 OG A SER A 118 ? 10.67559 -10.72463 -24.16456 0.557 13.60412 O ? A ? 106 OG 1
   ATOM 3797 H A SER A 118 ? 9.55862 -6.63998 -24.81734 0.557 13.47676 H ? A ? 106 H 1
   ATOM 3798 HA A SER A 118 ? 11.11316 -8.70442 -25.72483 0.557 16.01468 H ? A ? 106 HA 1
   ATOM 3799 HB2 A SER A 118 ? 11.07104 -8.97940 -23.32051 0.557 14.07227 H ? A ? 106 HB2 1
   ATOM 3800 HB3 A SER A 118 ? 9.51749 -9.27826 -23.47070 0.557 14.07227 H ? A ? 106 HB3 1
   ATOM 3801 HG A SER A 118 ? 10.61463 -11.16789 -23.45365 0.557 16.32496 H ? A ? 106 HG 1
   ATOM 3802 N B SER A 118 ? 10.50709 -7.01516 -24.91418 0.181 11.63758 N ? A ? 106 N 1
   ATOM 3803 CA B SER A 118 ? 10.41539 -8.36196 -25.48089 0.181 10.06228 C ? A ? 106 CA 1
   ATOM 3804 C B SER A 118 ? 9.09567 -8.50064 -26.21953 0.181 13.58610 C ? A ? 106 C 1
   ATOM 3805 O B SER A 118 ? 8.01308 -8.45323 -25.62602 0.181 16.26107 O ? A ? 106 O 1
   ATOM 3806 CB B SER A 118 ? 10.55001 -9.41935 -24.38829 0.181 17.11263 C ? A ? 106 CB 1
   ATOM 3807 OG B SER A 118 ? 10.56814 -10.71311 -24.97623 0.181 8.21277 O ? A ? 106 OG 1
   ATOM 3808 H B SER A 118 ? 9.75491 -6.60189 -24.85917 0.181 13.96511 H ? A ? 106 H 1
   ATOM 3809 HA B SER A 118 ? 11.13054 -8.48890 -26.12380 0.181 12.07475 H ? A ? 106 HA 1
   ATOM 3810 HB2 B SER A 118 ? 11.37777 -9.27585 -23.90340 0.181 20.53518 H ? A ? 106 HB2 1
   ATOM 3811 HB3 B SER A 118 ? 9.79506 -9.35280 -23.78287 0.181 20.53518 H ? A ? 106 HB3 1
   ATOM 3812 HG B SER A 118 ? 9.87545 -10.82901 -25.43703 0.181 9.85534 H ? A ? 106 HG 1
   ATOM 3813 N D SER A 118 ? 10.37968 -7.06499 -24.86314 0.262 11.79492 N ? A ? 106 N 1
   ATOM 3814 CA D SER A 118 ? 10.13769 -8.46594 -25.25304 0.262 13.19192 C ? A ? 106 CA 1
   ATOM 3815 C D SER A 118 ? 8.85521 -8.52907 -26.07700 0.262 12.44469 C ? A ? 106 C 1
   ATOM 3816 O D SER A 118 ? 7.75461 -8.59797 -25.51613 0.262 13.68924 O ? A ? 106 O 1
   ATOM 3817 CB D SER A 118 ? 10.01370 -9.36578 -24.02317 0.262 12.09360 C ? A ? 106 CB 1
   ATOM 3818 OG D SER A 118 ? 9.80131 -10.73272 -24.43891 0.262 8.37394 O ? A ? 106 OG 1
   ATOM 3819 H D SER A 118 ? 9.67241 -6.57637 -24.83797 0.262 14.15392 H ? A ? 106 H 1
   ATOM 3820 HA D SER A 118 ? 10.87975 -8.75781 -25.80536 0.262 15.83032 H ? A ? 106 HA 1
   ATOM 3821 HB2 D SER A 118 ? 10.83107 -9.31239 -23.50358 0.262 14.51234 H ? A ? 106 HB2 1
   ATOM 3822 HB3 D SER A 118 ? 9.26009 -9.07332 -23.48704 0.262 14.51234 H ? A ? 106 HB3 1
   ATOM 3823 HG D SER A 118 ? 9.73034 -11.23004 -23.76568 0.262 10.04874 H ? A ? 106 HG 1
   ATOM 3824 N A LEU A 119 ? 9.29011 -8.84730 -27.35195 0.557 14.84610 N ? A ? 107 N 1
   ATOM 3825 CA A LEU A 119 ? 8.18817 -8.93045 -28.28616 0.557 19.61199 C ? A ? 107 CA 1
   ATOM 3826 C A LEU A 119 ? 7.35069 -10.19431 -28.12560 0.557 18.31030 C ? A ? 107 C 1
   ATOM 3827 O A LEU A 119 ? 7.83756 -11.20232 -27.63084 0.557 26.24212 O ? A ? 107 O 1
   ATOM 3828 CB A LEU A 119 ? 8.72931 -9.00492 -29.70265 0.557 26.51220 C ? A ? 107 CB 1
   ATOM 3829 CG A LEU A 119 ? 9.55075 -7.86926 -30.25447 0.557 32.91473 C ? A ? 107 CG 1
   ATOM 3830 CD1 A LEU A 119 ? 9.83169 -8.17326 -31.74250 0.557 38.43002 C ? A ? 107 CD1 1
   ATOM 3831 CD2 A LEU A 119 ? 8.68613 -6.67751 -30.02799 0.557 39.94455 C ? A ? 107 CD2 1
   ATOM 3832 H A LEU A 119 ? 10.06412 -8.92436 -27.71877 0.557 17.81533 H ? A ? 107 H 1
   ATOM 3833 HA A LEU A 119 ? 7.63171 -8.15215 -28.12647 0.557 23.53440 H ? A ? 107 HA 1
   ATOM 3834 HB2 A LEU A 119 ? 9.29090 -9.79415 -29.75395 0.557 31.81465 H ? A ? 107 HB2 1
   ATOM 3835 HB3 A LEU A 119 ? 7.96782 -9.10047 -30.29587 0.557 31.81465 H ? A ? 107 HB3 1
   ATOM 3836 HG A LEU A 119 ? 10.42047 -7.72413 -29.85019 0.557 39.49770 H ? A ? 107 HG 1
   ATOM 3837 HD11 A LEU A 119 ? 10.35332 -7.44781 -32.12002 0.557 46.11604 H ? A ? 107 HD11 1
   ATOM 3838 HD12 A LEU A 119 ? 10.32666 -9.00498 -31.80693 0.557 46.11604 H ? A ? 107 HD12 1
   ATOM 3839 HD13 A LEU A 119 ? 8.98740 -8.25347 -32.21330 0.557 46.11604 H ? A ? 107 HD13 1
   ATOM 3840 HD21 A LEU A 119 ? 8.96566 -5.96640 -30.62556 0.557 47.93347 H ? A ? 107 HD21 1
   ATOM 3841 HD22 A LEU A 119 ? 7.76378 -6.91766 -30.20830 0.557 47.93347 H ? A ? 107 HD22 1
   ATOM 3842 HD23 A LEU A 119 ? 8.77906 -6.39053 -29.10609 0.557 47.93347 H ? A ? 107 HD23 1
   ATOM 3843 N B LEU A 119 ? 9.19458 -8.73911 -27.50546 0.181 15.66780 N ? A ? 107 N 1
   ATOM 3844 CA B LEU A 119 ? 8.01248 -8.80374 -28.33140 0.181 19.38329 C ? A ? 107 CA 1
   ATOM 3845 C B LEU A 119 ? 7.34425 -10.16680 -28.23635 0.181 18.03907 C ? A ? 107 C 1
   ATOM 3846 O B LEU A 119 ? 8.02204 -11.17722 -28.08579 0.181 17.91814 O ? A ? 107 O 1
   ATOM 3847 CB B LEU A 119 ? 8.40326 -8.58887 -29.77989 0.181 19.40828 C ? A ? 107 CB 1
   ATOM 3848 CG B LEU A 119 ? 8.58755 -7.13991 -30.18594 0.181 30.75667 C ? A ? 107 CG 1
   ATOM 3849 CD1 B LEU A 119 ? 9.02868 -7.05862 -31.63087 0.181 23.79792 C ? A ? 107 CD1 1
   ATOM 3850 CD2 B LEU A 119 ? 7.27388 -6.43293 -29.96700 0.181 31.01732 C ? A ? 107 CD2 1
   ATOM 3851 H B LEU A 119 ? 9.93362 -8.86735 -27.92614 0.181 18.80137 H ? A ? 107 H 1
   ATOM 3852 HA B LEU A 119 ? 7.38438 -8.12484 -28.03902 0.181 23.25996 H ? A ? 107 HA 1
   ATOM 3853 HB2 B LEU A 119 ? 9.24344 -9.04593 -29.94147 0.181 23.28995 H ? A ? 107 HB2 1
   ATOM 3854 HB3 B LEU A 119 ? 7.70817 -8.96330 -30.34340 0.181 23.28995 H ? A ? 107 HB3 1
   ATOM 3855 HG B LEU A 119 ? 9.27573 -6.70605 -29.65766 0.181 36.90801 H ? A ? 107 HG 1
   ATOM 3856 HD11 B LEU A 119 ? 9.18985 -6.12997 -31.86009 0.181 28.55752 H ? A ? 107 HD11 1
   ATOM 3857 HD12 B LEU A 119 ? 9.84362 -7.57291 -31.74168 0.181 28.55752 H ? A ? 107 HD12 1
   ATOM 3858 HD13 B LEU A 119 ? 8.32881 -7.42206 -32.19566 0.181 28.55752 H ? A ? 107 HD13 1
   ATOM 3859 HD21 B LEU A 119 ? 7.25077 -5.63272 -30.51475 0.181 37.22080 H ? A ? 107 HD21 1
   ATOM 3860 HD22 B LEU A 119 ? 6.54968 -7.02713 -30.21874 0.181 37.22080 H ? A ? 107 HD22 1
   ATOM 3861 HD23 B LEU A 119 ? 7.19577 -6.19474 -29.02995 0.181 37.22080 H ? A ? 107 HD23 1
   ATOM 3862 N D LEU A 119 ? 9.02186 -8.59810 -27.37343 0.262 15.28694 N ? A ? 107 N 1
   ATOM 3863 CA D LEU A 119 ? 7.89745 -8.68703 -28.26528 0.262 18.54101 C ? A ? 107 CA 1
   ATOM 3864 C D LEU A 119 ? 7.35665 -10.09959 -28.27439 0.262 17.76605 C ? A ? 107 C 1
   ATOM 3865 O D LEU A 119 ? 8.13557 -11.03145 -28.29743 0.262 13.65993 O ? A ? 107 O 1
   ATOM 3866 CB D LEU A 119 ? 8.34874 -8.38968 -29.67539 0.262 19.08875 C ? A ? 107 CB 1
   ATOM 3867 CG D LEU A 119 ? 8.40696 -6.91865 -30.01493 0.262 31.43879 C ? A ? 107 CG 1
   ATOM 3868 CD1 D LEU A 119 ? 8.98279 -6.74890 -31.41227 0.262 25.19303 C ? A ? 107 CD1 1
   ATOM 3869 CD2 D LEU A 119 ? 7.00579 -6.36412 -29.88997 0.262 30.80167 C ? A ? 107 CD2 1
   ATOM 3870 H D LEU A 119 ? 9.78575 -8.59528 -27.76848 0.262 18.34435 H ? A ? 107 H 1
   ATOM 3871 HA D LEU A 119 ? 7.21075 -8.06399 -27.98038 0.262 22.24923 H ? A ? 107 HA 1
   ATOM 3872 HB2 D LEU A 119 ? 9.23878 -8.75526 -29.79819 0.262 22.90651 H ? A ? 107 HB2 1
   ATOM 3873 HB3 D LEU A 119 ? 7.72950 -8.80966 -30.29269 0.262 22.90651 H ? A ? 107 HB3 1
   ATOM 3874 HG D LEU A 119 ? 8.98480 -6.42127 -29.41525 0.262 37.72656 H ? A ? 107 HG 1
   ATOM 3875 HD11 D LEU A 119 ? 8.67085 -5.90831 -31.78242 0.262 30.23166 H ? A ? 107 HD11 1
   ATOM 3876 HD12 D LEU A 119 ? 9.95120 -6.74674 -31.35665 0.262 30.23166 H ? A ? 107 HD12 1
   ATOM 3877 HD13 D LEU A 119 ? 8.68505 -7.48590 -31.96822 0.262 30.23166 H ? A ? 107 HD13 1
   ATOM 3878 HD21 D LEU A 119 ? 6.96289 -5.50877 -30.34542 0.262 36.96202 H ? A ? 107 HD21 1
   ATOM 3879 HD22 D LEU A 119 ? 6.38242 -6.98664 -30.29590 0.262 36.96202 H ? A ? 107 HD22 1
   ATOM 3880 HD23 D LEU A 119 ? 6.79415 -6.24951 -28.95030 0.262 36.96202 H ? A ? 107 HD23 1
   ATOM 3881 N A PRO A 120 ? 6.04397 -10.09846 -28.35489 0.557 21.15409 N ? A ? 108 N 1
   ATOM 3882 CA A PRO A 120 ? 5.31542 -8.91412 -28.68877 0.557 21.60283 C ? A ? 108 CA 1
   ATOM 3883 C A PRO A 120 ? 4.78983 -8.15589 -27.47441 0.557 18.25972 C ? A ? 108 C 1
   ATOM 3884 O A PRO A 120 ? 4.50261 -7.00025 -27.67095 0.557 23.32995 O ? A ? 108 O 1
   ATOM 3885 CB A PRO A 120 ? 4.11277 -9.45339 -29.46602 0.557 33.05497 C ? A ? 108 CB 1
   ATOM 3886 CG A PRO A 120 ? 3.78403 -10.67515 -28.71315 0.557 29.58162 C ? A ? 108 CG 1
   ATOM 3887 CD A PRO A 120 ? 5.13909 -11.26639 -28.31499 0.557 34.69092 C ? A ? 108 CD 1
   ATOM 3888 HA A PRO A 120 ? 5.88953 -8.35243 -29.23266 0.557 25.92341 H ? A ? 108 HA 1
   ATOM 3889 HB2 A PRO A 120 ? 3.38189 -8.81583 -29.45069 0.557 39.66598 H ? A ? 108 HB2 1
   ATOM 3890 HB3 A PRO A 120 ? 4.35960 -9.65315 -30.38257 0.557 39.66598 H ? A ? 108 HB3 1
   ATOM 3891 HG2 A PRO A 120 ? 3.25930 -10.44982 -27.92907 0.557 35.49796 H ? A ? 108 HG2 1
   ATOM 3892 HG3 A PRO A 120 ? 3.28944 -11.28923 -29.27811 0.557 35.49796 H ? A ? 108 HG3 1
   ATOM 3893 HD2 A PRO A 120 ? 5.10210 -11.64420 -27.42236 0.557 41.62912 H ? A ? 108 HD2 1
   ATOM 3894 HD3 A PRO A 120 ? 5.42061 -11.94318 -28.95029 0.557 41.62912 H ? A ? 108 HD3 1
   ATOM 3895 N B PRO A 120 ? 6.01362 -10.22315 -28.35113 0.181 23.10846 N ? A ? 108 N 1
   ATOM 3896 CA B PRO A 120 ? 5.11827 -9.11452 -28.67922 0.181 22.83832 C ? A ? 108 CA 1
   ATOM 3897 C B PRO A 120 ? 4.41670 -8.39114 -27.53454 0.181 15.88651 C ? A ? 108 C 1
   ATOM 3898 O B PRO A 120 ? 3.67064 -7.45342 -27.80740 0.181 16.59636 O ? A ? 108 O 1
   ATOM 3899 CB B PRO A 120 ? 4.05847 -9.80195 -29.56318 0.181 27.20879 C ? A ? 108 CB 1
   ATOM 3900 CG B PRO A 120 ? 3.94062 -11.16553 -28.93881 0.181 25.81898 C ? A ? 108 CG 1
   ATOM 3901 CD B PRO A 120 ? 5.34981 -11.53043 -28.52873 0.181 24.92135 C ? A ? 108 CD 1
   ATOM 3902 HA B PRO A 120 ? 5.66632 -8.46440 -29.14601 0.181 27.40600 H ? A ? 108 HA 1
   ATOM 3903 HB2 B PRO A 120 ? 3.21831 -9.31879 -29.52326 0.181 32.65056 H ? A ? 108 HB2 1
   ATOM 3904 HB3 B PRO A 120 ? 4.36637 -9.85673 -30.48138 0.181 32.65056 H ? A ? 108 HB3 1
   ATOM 3905 HG2 B PRO A 120 ? 3.35391 -11.12626 -28.16737 0.181 30.98280 H ? A ? 108 HG2 1
   ATOM 3906 HG3 B PRO A 120 ? 3.59349 -11.79736 -29.58780 0.181 30.98280 H ? A ? 108 HG3 1
   ATOM 3907 HD2 B PRO A 120 ? 5.34708 -12.03001 -27.69727 0.181 29.90564 H ? A ? 108 HD2 1
   ATOM 3908 HD3 B PRO A 120 ? 5.78725 -12.04610 -29.22417 0.181 29.90564 H ? A ? 108 HD3 1
   ATOM 3909 N D PRO A 120 ? 6.04144 -10.27356 -28.31832 0.262 23.10021 N ? A ? 108 N 1
   ATOM 3910 CA D PRO A 120 ? 5.06528 -9.23723 -28.64086 0.262 22.24995 C ? A ? 108 CA 1
   ATOM 3911 C D PRO A 120 ? 4.34559 -8.48979 -27.53508 0.262 14.78872 C ? A ? 108 C 1
   ATOM 3912 O D PRO A 120 ? 3.52669 -7.63063 -27.81929 0.262 18.40980 O ? A ? 108 O 1
   ATOM 3913 CB D PRO A 120 ? 4.00407 -10.02306 -29.42760 0.262 25.65944 C ? A ? 108 CB 1
   ATOM 3914 CG D PRO A 120 ? 4.01173 -11.37248 -28.73827 0.262 24.24783 C ? A ? 108 CG 1
   ATOM 3915 CD D PRO A 120 ? 5.47271 -11.62973 -28.44974 0.262 23.62202 C ? A ? 108 CD 1
   ATOM 3916 HA D PRO A 120 ? 5.58068 -8.58698 -29.14330 0.262 26.69995 H ? A ? 108 HA 1
   ATOM 3917 HB2 D PRO A 120 ? 3.13857 -9.59121 -29.35472 0.262 30.79134 H ? A ? 108 HB2 1
   ATOM 3918 HB3 D PRO A 120 ? 4.25970 -10.09852 -30.36026 0.262 30.79134 H ? A ? 108 HB3 1
   ATOM 3919 HG2 D PRO A 120 ? 3.49474 -11.33186 -27.91852 0.262 29.09742 H ? A ? 108 HG2 1
   ATOM 3920 HG3 D PRO A 120 ? 3.64643 -12.05081 -29.32761 0.262 29.09742 H ? A ? 108 HG3 1
   ATOM 3921 HD2 D PRO A 120 ? 5.57829 -12.12904 -27.62485 0.262 28.34643 H ? A ? 108 HD2 1
   ATOM 3922 HD3 D PRO A 120 ? 5.88961 -12.10860 -29.18308 0.262 28.34643 H ? A ? 108 HD3 1
   ATOM 3923 N . LYS A 121 ? 4.64826 -8.72514 -26.28095 1.000 17.74601 N ? A ? 109 N 1
   ATOM 3924 CA . LYS A 121 ? 3.87120 -8.13071 -25.23677 1.000 19.67686 C ? A ? 109 CA 1
   ATOM 3925 C . LYS A 121 ? 4.52627 -7.05307 -24.34032 1.000 16.62797 C ? A ? 109 C 1
   ATOM 3926 O . LYS A 121 ? 3.79067 -6.22928 -23.80739 1.000 21.01851 O ? A ? 109 O 1
   ATOM 3927 CB . LYS A 121 ? 3.45568 -9.25112 -24.31082 1.000 25.43055 C ? A ? 109 CB 1
   ATOM 3928 CG . LYS A 121 ? 2.44501 -10.21124 -24.95149 1.000 40.58879 C ? A ? 109 CG 1
   ATOM 3929 CD . LYS A 121 ? 2.49494 -11.57358 -24.27146 1.000 43.70169 C ? A ? 109 CD 1
   ATOM 3930 CE . LYS A 121 ? 1.31864 -12.47096 -24.62868 1.000 55.57262 C ? A ? 109 CE 1
   ATOM 3931 NZ . LYS A 121 ? 0.08193 -12.19291 -23.81743 1.000 67.42350 N ? A ? 109 NZ 1
   ATOM 3932 HA . LYS A 121 ? 3.13592 -7.67123 -25.67166 1.000 23.61225 H ? A ? 109 HA 1
   ATOM 3933 HB2 . LYS A 121 ? 4.24132 -9.76374 -24.06408 1.000 30.51667 H ? A ? 109 HB2 1
   ATOM 3934 HB3 . LYS A 121 ? 3.04615 -8.86966 -23.51856 1.000 30.51667 H ? A ? 109 HB3 1
   ATOM 3935 HG2 . LYS A 121 ? 1.54939 -9.85119 -24.85594 1.000 48.70657 H ? A ? 109 HG2 1
   ATOM 3936 HG3 . LYS A 121 ? 2.65753 -10.32713 -25.89080 1.000 48.70657 H ? A ? 109 HG3 1
   ATOM 3937 HD2 . LYS A 121 ? 3.30807 -12.02910 -24.54020 1.000 52.44204 H ? A ? 109 HD2 1
   ATOM 3938 HD3 . LYS A 121 ? 2.48893 -11.44506 -23.31003 1.000 52.44204 H ? A ? 109 HD3 1
   ATOM 3939 HE2 . LYS A 121 ? 1.09592 -12.33822 -25.56338 1.000 66.68716 H ? A ? 109 HE2 1
   ATOM 3940 HE3 . LYS A 121 ? 1.57173 -13.39482 -24.47590 1.000 66.68716 H ? A ? 109 HE3 1
   ATOM 3941 HZ1 . LYS A 121 ? -0.63270 -12.53083 -24.22634 1.000 80.90821 H ? A ? 109 HZ1 1
   ATOM 3942 HZ2 . LYS A 121 ? 0.15636 -12.56422 -23.01201 1.000 80.90821 H ? A ? 109 HZ2 1
   ATOM 3943 HZ3 . LYS A 121 ? -0.02829 -11.31497 -23.72167 1.000 80.90821 H ? A ? 109 HZ3 1
   ATOM 3944 H A LYS A 121 ? 5.00628 -9.47459 -26.05790 0.557 21.29523 H ? A ? 109 H 1
   ATOM 3945 H B LYS A 121 ? 5.24440 -9.28759 -26.02045 0.181 21.29523 H ? A ? 109 H 1
   ATOM 3946 H D LYS A 121 ? 5.29666 -9.22377 -26.01535 0.262 21.29523 H ? A ? 109 H 1
   ATOM 3947 N A ILE A 122 ? 5.85363 -7.12596 -24.16314 0.343 12.39150 N ? A ? 110 N 1
   ATOM 3948 CA A ILE A 122 ? 6.57429 -6.24058 -23.23625 0.343 10.76357 C ? A ? 110 CA 1
   ATOM 3949 C A ILE A 122 ? 7.09560 -5.03698 -24.03372 0.343 11.01856 C ? A ? 110 C 1
   ATOM 3950 O A ILE A 122 ? 8.06606 -5.19009 -24.78049 0.343 10.44430 O ? A ? 110 O 1
   ATOM 3951 CB A ILE A 122 ? 7.71356 -6.97176 -22.51285 0.343 10.40738 C ? A ? 110 CB 1
   ATOM 3952 CG1 A ILE A 122 ? 7.21788 -8.29584 -21.87185 0.343 13.43984 C ? A ? 110 CG1 1
   ATOM 3953 CG2 A ILE A 122 ? 8.30633 -6.07254 -21.37822 0.343 10.91223 C ? A ? 110 CG2 1
   ATOM 3954 CD1 A ILE A 122 ? 6.02064 -8.11590 -20.93540 0.343 14.72722 C ? A ? 110 CD1 1
   ATOM 3955 H A ILE A 122 ? 6.36231 -7.68552 -24.57269 0.343 14.86982 H ? A ? 110 H 1
   ATOM 3956 HA A ILE A 122 ? 5.95339 -5.91324 -22.56675 0.343 12.91630 H ? A ? 110 HA 1
   ATOM 3957 HB A ILE A 122 ? 8.39087 -7.16861 -23.17873 0.343 12.48888 H ? A ? 110 HB 1
   ATOM 3958 HG12 A ILE A 122 ? 6.95214 -8.90447 -22.57885 0.343 16.12783 H ? A ? 110 HG12 1
   ATOM 3959 HG13 A ILE A 122 ? 7.94217 -8.68295 -21.35566 0.343 16.12783 H ? A ? 110 HG13 1
   ATOM 3960 HG21 A ILE A 122 ? 8.85803 -6.61960 -20.79747 0.343 13.09470 H ? A ? 110 HG21 1
   ATOM 3961 HG22 A ILE A 122 ? 8.84268 -5.37077 -21.77916 0.343 13.09470 H ? A ? 110 HG22 1
   ATOM 3962 HG23 A ILE A 122 ? 7.57728 -5.68269 -20.87088 0.343 13.09470 H ? A ? 110 HG23 1
   ATOM 3963 HD11 A ILE A 122 ? 5.76598 -8.98118 -20.57855 0.343 17.67268 H ? A ? 110 HD11 1
   ATOM 3964 HD12 A ILE A 122 ? 6.27223 -7.52077 -20.21193 0.343 17.67268 H ? A ? 110 HD12 1
   ATOM 3965 HD13 A ILE A 122 ? 5.28263 -7.73438 -21.43608 0.343 17.67268 H ? A ? 110 HD13 1
   ATOM 3966 N C ILE A 122 ? 5.84796 -7.11362 -24.21258 0.276 12.57808 N ? A ? 110 N 1
   ATOM 3967 CA C ILE A 122 ? 6.55135 -6.22207 -23.28374 0.276 11.20877 C ? A ? 110 CA 1
   ATOM 3968 C C ILE A 122 ? 7.30864 -5.15839 -24.07482 0.276 14.64719 C ? A ? 110 C 1
   ATOM 3969 O C ILE A 122 ? 8.24482 -5.47983 -24.82727 0.276 11.12927 O ? A ? 110 O 1
   ATOM 3970 CB C ILE A 122 ? 7.46245 -6.97918 -22.32617 0.276 12.23408 C ? A ? 110 CB 1
   ATOM 3971 CG1 C ILE A 122 ? 6.62822 -8.02367 -21.55829 0.276 12.21706 C ? A ? 110 CG1 1
   ATOM 3972 CG2 C ILE A 122 ? 8.12464 -5.99164 -21.36123 0.276 11.30147 C ? A ? 110 CG2 1
   ATOM 3973 CD1 C ILE A 122 ? 7.48851 -9.00686 -20.77781 0.276 11.36750 C ? A ? 110 CD1 1
   ATOM 3974 H C ILE A 122 ? 6.35542 -7.65543 -24.64679 0.277 15.09371 H ? A ? 110 H 1
   ATOM 3975 HA C ILE A 122 ? 5.88672 -5.75737 -22.75156 0.277 13.45055 H ? A ? 110 HA 1
   ATOM 3976 HB C ILE A 122 ? 8.15881 -7.43757 -22.82202 0.277 14.68091 H ? A ? 110 HB 1
   ATOM 3977 HG12 C ILE A 122 ? 6.05021 -7.56499 -20.92866 0.277 14.66049 H ? A ? 110 HG12 1
   ATOM 3978 HG13 C ILE A 122 ? 6.09446 -8.52872 -22.19147 0.277 14.66049 H ? A ? 110 HG13 1
   ATOM 3979 HG21 C ILE A 122 ? 8.60060 -6.48891 -20.67779 0.277 13.56178 H ? A ? 110 HG21 1
   ATOM 3980 HG22 C ILE A 122 ? 8.74458 -5.43371 -21.85650 0.277 13.56178 H ? A ? 110 HG22 1
   ATOM 3981 HG23 C ILE A 122 ? 7.43843 -5.44130 -20.95238 0.277 13.56178 H ? A ? 110 HG23 1
   ATOM 3982 HD11 C ILE A 122 ? 6.91975 -9.70090 -20.40942 0.277 13.64102 H ? A ? 110 HD11 1
   ATOM 3983 HD12 C ILE A 122 ? 8.14282 -9.39886 -21.37708 0.277 13.64102 H ? A ? 110 HD12 1
   ATOM 3984 HD13 C ILE A 122 ? 7.93855 -8.53291 -20.06106 0.277 13.64102 H ? A ? 110 HD13 1
   ATOM 3985 N D ILE A 122 ? 5.82150 -6.96526 -24.24129 0.381 13.12508 N ? A ? 110 N 1
   ATOM 3986 CA D ILE A 122 ? 6.40144 -6.04939 -23.26116 0.381 11.32649 C ? A ? 110 CA 1
   ATOM 3987 C D ILE A 122 ? 7.09804 -4.89901 -23.98472 0.381 8.39315 C ? A ? 110 C 1
   ATOM 3988 O D ILE A 122 ? 8.03863 -5.14593 -24.73729 0.381 10.35664 O ? A ? 110 O 1
   ATOM 3989 CB D ILE A 122 ? 7.33350 -6.80544 -22.32493 0.381 11.29793 C ? A ? 110 CB 1
   ATOM 3990 CG1 D ILE A 122 ? 6.52408 -7.93267 -21.61740 0.381 11.99865 C ? A ? 110 CG1 1
   ATOM 3991 CG2 D ILE A 122 ? 7.98165 -5.84183 -21.34224 0.381 10.75097 C ? A ? 110 CG2 1
   ATOM 3992 CD1 D ILE A 122 ? 7.37702 -8.68582 -20.60474 0.381 12.94893 C ? A ? 110 CD1 1
   ATOM 3993 H D ILE A 122 ? 6.38518 -7.41044 -24.71425 0.381 15.75012 H ? A ? 110 H 1
   ATOM 3994 HA D ILE A 122 ? 5.70244 -5.63220 -22.73366 0.381 13.59181 H ? A ? 110 HA 1
   ATOM 3995 HB D ILE A 122 ? 8.05408 -7.22108 -22.82383 0.381 13.55754 H ? A ? 110 HB 1
   ATOM 3996 HG12 D ILE A 122 ? 5.77050 -7.54012 -21.14951 0.381 14.39839 H ? A ? 110 HG12 1
   ATOM 3997 HG13 D ILE A 122 ? 6.20905 -8.56557 -22.28156 0.381 14.39839 H ? A ? 110 HG13 1
   ATOM 3998 HG21 D ILE A 122 ? 8.54782 -6.34339 -20.73496 0.381 12.90118 H ? A ? 110 HG21 1
   ATOM 3999 HG22 D ILE A 122 ? 8.51409 -5.19834 -21.83553 0.381 12.90118 H ? A ? 110 HG22 1
   ATOM 4000 HG23 D ILE A 122 ? 7.28667 -5.38366 -20.84425 0.381 12.90118 H ? A ? 110 HG23 1
   ATOM 4001 HD11 D ILE A 122 ? 6.91422 -9.49726 -20.34340 0.381 15.53874 H ? A ? 110 HD11 1
   ATOM 4002 HD12 D ILE A 122 ? 8.22894 -8.90751 -21.01214 0.381 15.53874 H ? A ? 110 HD12 1
   ATOM 4003 HD13 D ILE A 122 ? 7.51839 -8.12114 -19.82882 0.381 15.53874 H ? A ? 110 HD13 1
   ATOM 4004 N A PRO A 123 ? 6.54368 -3.83715 -23.86396 0.343 8.65984 N ? A ? 111 N 1
   ATOM 4005 CA A PRO A 123 ? 7.10443 -2.67129 -24.58317 0.343 10.41778 C ? A ? 111 CA 1
   ATOM 4006 C A PRO A 123 ? 8.45055 -2.30417 -23.98970 0.343 8.47125 C ? A ? 111 C 1
   ATOM 4007 O A PRO A 123 ? 8.83111 -2.80284 -22.90480 0.343 7.38594 O ? A ? 111 O 1
   ATOM 4008 CB A PRO A 123 ? 6.10188 -1.56455 -24.37472 0.343 13.17436 C ? A ? 111 CB 1
   ATOM 4009 CG A PRO A 123 ? 5.25457 -2.02242 -23.25491 0.343 11.44437 C ? A ? 111 CG 1
   ATOM 4010 CD A PRO A 123 ? 5.36013 -3.49164 -23.05249 0.343 13.92522 C ? A ? 111 CD 1
   ATOM 4011 HA A PRO A 123 ? 7.17232 -2.85063 -25.53403 0.343 12.50135 H ? A ? 111 HA 1
   ATOM 4012 HB2 A PRO A 123 ? 6.56158 -0.74102 -24.14805 0.343 15.80925 H ? A ? 111 HB2 1
   ATOM 4013 HB3 A PRO A 123 ? 5.57553 -1.43988 -25.17990 0.343 15.80925 H ? A ? 111 HB3 1
   ATOM 4014 HG2 A PRO A 123 ? 5.54323 -1.56495 -22.44974 0.343 13.73326 H ? A ? 111 HG2 1
   ATOM 4015 HG3 A PRO A 123 ? 4.33454 -1.79050 -23.45652 0.343 13.73326 H ? A ? 111 HG3 1
   ATOM 4016 HD2 A PRO A 123 ? 5.50368 -3.70560 -22.11734 0.343 16.71029 H ? A ? 111 HD2 1
   ATOM 4017 HD3 A PRO A 123 ? 4.56819 -3.94664 -23.37915 0.343 16.71029 H ? A ? 111 HD3 1
   ATOM 4018 N C PRO A 123 ? 7.00699 -3.89562 -23.85423 0.276 8.40572 N ? A ? 111 N 1
   ATOM 4019 CA C PRO A 123 ? 7.64372 -2.82999 -24.63104 0.276 10.23000 C ? A ? 111 CA 1
   ATOM 4020 C C PRO A 123 ? 8.94634 -2.34799 -24.02248 0.276 7.20337 C ? A ? 111 C 1
   ATOM 4021 O C PRO A 123 ? 9.41005 -2.95835 -23.03241 0.276 7.74985 O ? A ? 111 O 1
   ATOM 4022 CB C PRO A 123 ? 6.59063 -1.72533 -24.59375 0.276 11.15892 C ? A ? 111 CB 1
   ATOM 4023 CG C PRO A 123 ? 5.89778 -1.88440 -23.33029 0.276 12.52917 C ? A ? 111 CG 1
   ATOM 4024 CD C PRO A 123 ? 5.86880 -3.37858 -23.05996 0.276 10.66654 C ? A ? 111 CD 1
   ATOM 4025 HA C PRO A 123 ? 7.80382 -3.12520 -25.54105 0.277 12.27602 H ? A ? 111 HA 1
   ATOM 4026 HB2 C PRO A 123 ? 7.02379 -0.85877 -24.64224 0.277 13.39072 H ? A ? 111 HB2 1
   ATOM 4027 HB3 C PRO A 123 ? 5.97808 -1.83217 -25.33824 0.277 13.39072 H ? A ? 111 HB3 1
   ATOM 4028 HG2 C PRO A 123 ? 6.38133 -1.41783 -22.63073 0.277 15.03502 H ? A ? 111 HG2 1
   ATOM 4029 HG3 C PRO A 123 ? 4.99750 -1.53085 -23.40382 0.277 15.03502 H ? A ? 111 HG3 1
   ATOM 4030 HD2 C PRO A 123 ? 5.99684 -3.56036 -22.11579 0.277 12.79987 H ? A ? 111 HD2 1
   ATOM 4031 HD3 C PRO A 123 ? 5.03305 -3.76719 -23.36228 0.277 12.79987 H ? A ? 111 HD3 1
   ATOM 4032 N D PRO A 123 ? 6.75492 -3.64932 -23.69905 0.381 8.28459 N ? A ? 111 N 1
   ATOM 4033 CA D PRO A 123 ? 7.42209 -2.52357 -24.38400 0.381 6.11308 C ? A ? 111 CA 1
   ATOM 4034 C D PRO A 123 ? 8.82906 -2.21918 -23.88956 0.381 9.08063 C ? A ? 111 C 1
   ATOM 4035 O D PRO A 123 ? 9.28649 -2.61901 -22.81452 0.381 7.47429 O ? A ? 111 O 1
   ATOM 4036 CB D PRO A 123 ? 6.48005 -1.36714 -24.11526 0.381 9.75337 C ? A ? 111 CB 1
   ATOM 4037 CG D PRO A 123 ? 5.87412 -1.65767 -22.85241 0.381 8.98085 C ? A ? 111 CG 1
   ATOM 4038 CD D PRO A 123 ? 5.65339 -3.20073 -22.81555 0.381 10.07186 C ? A ? 111 CD 1
   ATOM 4039 HA D PRO A 123 ? 7.48397 -2.71571 -25.33276 0.381 7.33571 H ? A ? 111 HA 1
   ATOM 4040 HB2 D PRO A 123 ? 6.98103 -0.53747 -24.07575 0.381 11.70406 H ? A ? 111 HB2 1
   ATOM 4041 HB3 D PRO A 123 ? 5.81158 -1.31799 -24.81642 0.381 11.70406 H ? A ? 111 HB3 1
   ATOM 4042 HG2 D PRO A 123 ? 6.46643 -1.38008 -22.13616 0.381 10.77704 H ? A ? 111 HG2 1
   ATOM 4043 HG3 D PRO A 123 ? 5.02735 -1.18967 -22.78284 0.381 10.77704 H ? A ? 111 HG3 1
   ATOM 4044 HD2 D PRO A 123 ? 5.75132 -3.55319 -21.91717 0.381 12.08625 H ? A ? 111 HD2 1
   ATOM 4045 HD3 D PRO A 123 ? 4.78631 -3.44520 -23.17515 0.381 12.08625 H ? A ? 111 HD3 1
   ATOM 4046 N A SER A 124 ? 9.15436 -1.39936 -24.68312 0.343 9.37217 N ? A ? 112 N 1
   ATOM 4047 CA A SER A 124 ? 10.39818 -0.83582 -24.18582 0.343 7.07701 C ? A ? 112 CA 1
   ATOM 4048 C A SER A 124 ? 10.13935 -0.04111 -22.91511 0.343 6.37737 C ? A ? 112 C 1
   ATOM 4049 O A SER A 124 ? 9.07693 0.56222 -22.75906 0.343 7.36449 O ? A ? 112 O 1
   ATOM 4050 CB A SER A 124 ? 10.92757 0.08320 -25.28089 0.343 7.02127 C ? A ? 112 CB 1
   ATOM 4051 OG A SER A 124 ? 12.04471 0.82895 -24.87491 0.343 5.78652 O ? A ? 112 OG 1
   ATOM 4052 H A SER A 124 ? 8.92386 -1.09580 -25.45404 0.343 11.24662 H ? A ? 112 H 1
   ATOM 4053 HA A SER A 124 ? 11.05085 -1.52066 -23.97155 0.343 8.49243 H ? A ? 112 HA 1
   ATOM 4054 HB2 A SER A 124 ? 11.18137 -0.46080 -26.04283 0.343 8.42554 H ? A ? 112 HB2 1
   ATOM 4055 HB3 A SER A 124 ? 10.22193 0.69905 -25.53327 0.343 8.42554 H ? A ? 112 HB3 1
   ATOM 4056 HG A SER A 124 ? 12.64659 0.31486 -24.59376 0.343 6.94384 H ? A ? 112 HG 1
   ATOM 4057 N C SER A 124 ? 9.49879 -1.23928 -24.56338 0.276 7.31926 N ? A ? 112 N 1
   ATOM 4058 CA C SER A 124 ? 10.78098 -0.68316 -24.11688 0.276 6.68688 C ? A ? 112 CA 1
   ATOM 4059 C C SER A 124 ? 10.65825 -0.02093 -22.75141 0.276 5.70211 C ? A ? 112 C 1
   ATOM 4060 O C SER A 124 ? 9.69585 0.67876 -22.48650 0.276 7.59351 O ? A ? 112 O 1
   ATOM 4061 CB C SER A 124 ? 11.31469 0.36751 -25.10833 0.276 7.48616 C ? A ? 112 CB 1
   ATOM 4062 OG C SER A 124 ? 12.56330 0.89569 -24.66102 0.276 8.72406 O ? A ? 112 OG 1
   ATOM 4063 H C SER A 124 ? 9.13960 -0.78759 -25.20100 0.277 8.78313 H ? A ? 112 H 1
   ATOM 4064 HA C SER A 124 ? 11.40987 -1.41970 -24.06284 0.277 8.02427 H ? A ? 112 HA 1
   ATOM 4065 HB2 C SER A 124 ? 11.44020 -0.05024 -25.97472 0.277 8.98341 H ? A ? 112 HB2 1
   ATOM 4066 HB3 C SER A 124 ? 10.67233 1.09091 -25.17876 0.277 8.98341 H ? A ? 112 HB3 1
   ATOM 4067 HG C SER A 124 ? 13.06956 1.03135 -25.31745 0.277 10.46889 H ? A ? 112 HG 1
   ATOM 4068 N D SER A 124 ? 9.57134 -1.50080 -24.69288 0.381 8.21003 N ? A ? 112 N 1
   ATOM 4069 CA D SER A 124 ? 10.77229 -0.87301 -24.18378 0.381 9.05919 C ? A ? 112 CA 1
   ATOM 4070 C D SER A 124 ? 10.48566 -0.12125 -22.88931 0.381 7.20509 C ? A ? 112 C 1
   ATOM 4071 O D SER A 124 ? 9.42008 0.46529 -22.74066 0.381 8.63285 O ? A ? 112 O 1
   ATOM 4072 CB D SER A 124 ? 11.22605 0.12547 -25.22511 0.381 9.28901 C ? A ? 112 CB 1
   ATOM 4073 OG D SER A 124 ? 12.54220 0.49177 -24.95824 0.381 10.00398 O ? A ? 112 OG 1
   ATOM 4074 H D SER A 124 ? 9.40889 -1.36002 -25.52558 0.381 9.85205 H ? A ? 112 H 1
   ATOM 4075 HA D SER A 124 ? 11.45543 -1.53818 -24.00552 0.381 10.87105 H ? A ? 112 HA 1
   ATOM 4076 HB2 D SER A 124 ? 11.17548 -0.27974 -26.10497 0.381 11.14683 H ? A ? 112 HB2 1
   ATOM 4077 HB3 D SER A 124 ? 10.65825 0.91107 -25.18854 0.381 11.14683 H ? A ? 112 HB3 1
   ATOM 4078 HG D SER A 124 ? 12.93503 -0.12697 -24.54781 0.381 12.00479 H ? A ? 112 HG 1
   ATOM 4079 N A ASN A 125 ? 11.13584 -0.08787 -22.01789 0.343 6.19013 N ? A ? 113 N 1
   ATOM 4080 CA A ASN A 125 ? 11.21927 0.79184 -20.84440 0.343 8.04205 C ? A ? 113 CA 1
   ATOM 4081 C A ASN A 125 ? 10.09615 0.50033 -19.86522 0.343 8.23368 C ? A ? 113 C 1
   ATOM 4082 O A ASN A 125 ? 9.56361 1.41609 -19.22650 0.343 9.12176 O ? A ? 113 O 1
   ATOM 4083 CB A ASN A 125 ? 11.20537 2.27035 -21.26701 0.343 6.67782 C ? A ? 113 CB 1
   ATOM 4084 CG A ASN A 125 ? 12.43541 2.61176 -22.05090 0.343 6.85254 C ? A ? 113 CG 1
   ATOM 4085 OD1 A ASN A 125 ? 13.54390 2.05170 -21.85050 0.343 8.63014 O ? A ? 113 OD1 1
   ATOM 4086 ND2 A ASN A 125 ? 12.24406 3.51850 -23.02986 0.343 9.04527 N ? A ? 113 ND2 1
   ATOM 4087 H A ASN A 125 ? 11.79481 -0.63800 -22.06997 0.343 7.42818 H ? A ? 113 H 1
   ATOM 4088 HA A ASN A 125 ? 12.05494 0.62041 -20.38271 0.343 9.65047 H ? A ? 113 HA 1
   ATOM 4089 HB2 A ASN A 125 ? 10.42877 2.44068 -21.82269 0.343 8.01340 H ? A ? 113 HB2 1
   ATOM 4090 HB3 A ASN A 125 ? 11.17768 2.83239 -20.47692 0.343 8.01340 H ? A ? 113 HB3 1
   ATOM 4091 HD21 A ASN A 125 ? 12.90426 3.76478 -23.52290 0.343 10.85434 H ? A ? 113 HD21 1
   ATOM 4092 HD22 A ASN A 125 ? 11.46179 3.85069 -23.16138 0.343 10.85434 H ? A ? 113 HD22 1
   ATOM 4093 N C ASN A 125 ? 11.67811 -0.17559 -21.91334 0.276 7.12001 N ? A ? 113 N 1
   ATOM 4094 CA C ASN A 125 ? 11.76807 0.59426 -20.68680 0.276 10.69600 C ? A ? 113 CA 1
   ATOM 4095 C C ASN A 125 ? 10.60749 0.31114 -19.74683 0.276 7.99433 C ? A ? 113 C 1
   ATOM 4096 O C ASN A 125 ? 10.12183 1.21782 -19.05385 0.276 5.86163 O ? A ? 113 O 1
   ATOM 4097 CB C ASN A 125 ? 11.82400 2.09524 -20.97741 0.276 8.37759 C ? A ? 113 CB 1
   ATOM 4098 CG C ASN A 125 ? 12.94932 2.48495 -21.90308 0.276 11.58227 C ? A ? 113 CG 1
   ATOM 4099 OD1 C ASN A 125 ? 14.03200 1.96742 -21.73913 0.276 13.78666 O ? A ? 113 OD1 1
   ATOM 4100 ND2 C ASN A 125 ? 12.68970 3.37138 -22.91262 0.276 13.14787 N ? A ? 113 ND2 1
   ATOM 4101 H C ASN A 125 ? 12.33014 -0.72260 -22.03676 0.277 8.54403 H ? A ? 113 H 1
   ATOM 4102 HA C ASN A 125 ? 12.58620 0.32345 -20.24158 0.277 12.83522 H ? A ? 113 HA 1
   ATOM 4103 HB2 C ASN A 125 ? 10.99024 2.36545 -21.39304 0.277 10.05313 H ? A ? 113 HB2 1
   ATOM 4104 HB3 C ASN A 125 ? 11.94794 2.57203 -20.14182 0.277 10.05313 H ? A ? 113 HB3 1
   ATOM 4105 HD21 C ASN A 125 ? 13.31798 3.60611 -23.45092 0.277 15.77746 H ? A ? 113 HD21 1
   ATOM 4106 HD22 C ASN A 125 ? 11.89824 3.69379 -23.00882 0.277 15.77746 H ? A ? 113 HD22 1
   ATOM 4107 N D ASN A 125 ? 11.43024 -0.19346 -21.95615 0.381 8.52080 N ? A ? 113 N 1
   ATOM 4108 CA D ASN A 125 ? 11.38715 0.56644 -20.70484 0.381 8.10608 C ? A ? 113 CA 1
   ATOM 4109 C D ASN A 125 ? 10.10652 0.28236 -19.89799 0.381 7.56857 C ? A ? 113 C 1
   ATOM 4110 O D ASN A 125 ? 9.50728 1.20914 -19.31172 0.381 9.61135 O ? A ? 113 O 1
   ATOM 4111 CB D ASN A 125 ? 11.59018 2.08294 -20.95226 0.381 10.71279 C ? A ? 113 CB 1
   ATOM 4112 CG D ASN A 125 ? 12.92523 2.45018 -21.64906 0.381 13.06837 C ? A ? 113 CG 1
   ATOM 4113 OD1 D ASN A 125 ? 13.86769 1.68586 -21.59784 0.381 15.97264 O ? A ? 113 OD1 1
   ATOM 4114 ND2 D ASN A 125 ? 12.97497 3.60904 -22.33320 0.381 11.93375 N ? A ? 113 ND2 1
   ATOM 4115 H D ASN A 125 ? 12.12897 -0.69023 -22.02404 0.381 10.22497 H ? A ? 113 H 1
   ATOM 4116 HA D ASN A 125 ? 12.12499 0.26650 -20.15118 0.381 9.72731 H ? A ? 113 HA 1
   ATOM 4117 HB2 D ASN A 125 ? 10.86875 2.40330 -21.51600 0.381 12.85537 H ? A ? 113 HB2 1
   ATOM 4118 HB3 D ASN A 125 ? 11.57143 2.54070 -20.09728 0.381 12.85537 H ? A ? 113 HB3 1
   ATOM 4119 HD21 D ASN A 125 ? 13.70060 3.84250 -22.73139 0.381 14.32051 H ? A ? 113 HD21 1
   ATOM 4120 HD22 D ASN A 125 ? 12.28110 4.11564 -22.37192 0.381 14.32051 H ? A ? 113 HD22 1
   ATOM 4121 N A ALA A 126 ? 9.76146 -0.75692 -19.70494 0.343 6.61221 N ? A ? 114 N 1
   ATOM 4122 CA A ALA A 126 ? 8.55316 -1.10622 -18.96463 0.343 7.85670 C ? A ? 114 CA 1
   ATOM 4123 C A ALA A 126 ? 8.82056 -1.45314 -17.51985 0.343 7.19868 C ? A ? 114 C 1
   ATOM 4124 O A ALA A 126 ? 9.73393 -2.22965 -17.18750 0.343 6.15233 O ? A ? 114 O 1
   ATOM 4125 CB A ALA A 126 ? 7.89905 -2.29783 -19.63798 0.343 6.91261 C ? A ? 114 CB 1
   ATOM 4126 H A ALA A 126 ? 10.20771 -1.42618 -20.00917 0.343 7.93466 H ? A ? 114 H 1
   ATOM 4127 HA A ALA A 126 ? 7.97280 -0.32908 -18.95346 0.343 9.42806 H ? A ? 114 HA 1
   ATOM 4128 HB1 A ALA A 126 ? 7.10581 -2.54678 -19.13829 0.343 8.29515 H ? A ? 114 HB1 1
   ATOM 4129 HB2 A ALA A 126 ? 7.65578 -2.05393 -20.54475 0.343 8.29515 H ? A ? 114 HB2 1
   ATOM 4130 HB3 A ALA A 126 ? 8.52704 -3.03698 -19.65143 0.343 8.29515 H ? A ? 114 HB3 1
   ATOM 4131 N C ALA A 126 ? 10.19942 -0.95767 -19.67607 0.276 8.59353 N ? A ? 114 N 1
   ATOM 4132 CA C ALA A 126 ? 8.97133 -1.33639 -18.99122 0.276 8.57789 C ? A ? 114 CA 1
   ATOM 4133 C C ALA A 126 ? 9.19870 -1.67971 -17.53669 0.276 7.03639 C ? A ? 114 C 1
   ATOM 4134 O C ALA A 126 ? 10.00117 -2.56306 -17.18740 0.276 9.74047 O ? A ? 114 O 1
   ATOM 4135 CB C ALA A 126 ? 8.30429 -2.53396 -19.66952 0.276 6.51222 C ? A ? 114 CB 1
   ATOM 4136 H C ALA A 126 ? 10.62397 -1.62089 -20.02176 0.277 10.31225 H ? A ? 114 H 1
   ATOM 4137 HA C ALA A 126 ? 8.39517 -0.55694 -19.02854 0.277 10.29349 H ? A ? 114 HA 1
   ATOM 4138 HB1 C ALA A 126 ? 7.50500 -2.77249 -19.17441 0.277 7.81467 H ? A ? 114 HB1 1
   ATOM 4139 HB2 C ALA A 126 ? 8.07000 -2.29162 -20.57906 0.277 7.81467 H ? A ? 114 HB2 1
   ATOM 4140 HB3 C ALA A 126 ? 8.92469 -3.27960 -19.67524 0.277 7.81467 H ? A ? 114 HB3 1
   ATOM 4141 N D ALA A 126 ? 9.70078 -1.01136 -19.84764 0.381 8.45114 N ? A ? 114 N 1
   ATOM 4142 CA D ALA A 126 ? 8.45948 -1.38437 -19.14338 0.381 6.48733 C ? A ? 114 CA 1
   ATOM 4143 C D ALA A 126 ? 8.69343 -1.77324 -17.69430 0.381 5.06406 C ? A ? 114 C 1
   ATOM 4144 O D ALA A 126 ? 9.45934 -2.67211 -17.41791 0.381 6.67499 O ? A ? 114 O 1
   ATOM 4145 CB D ALA A 126 ? 7.81673 -2.59221 -19.82146 0.381 10.23858 C ? A ? 114 CB 1
   ATOM 4146 H D ALA A 126 ? 10.12144 -1.66990 -20.20677 0.381 10.14138 H ? A ? 114 H 1
   ATOM 4147 HA D ALA A 126 ? 7.89290 -0.59730 -19.16361 0.381 7.78481 H ? A ? 114 HA 1
   ATOM 4148 HB1 D ALA A 126 ? 6.91559 -2.70351 -19.48019 0.381 12.28631 H ? A ? 114 HB1 1
   ATOM 4149 HB2 D ALA A 126 ? 7.79135 -2.44031 -20.77915 0.381 12.28631 H ? A ? 114 HB2 1
   ATOM 4150 HB3 D ALA A 126 ? 8.34448 -3.38219 -19.62571 0.381 12.28631 H ? A ? 114 HB3 1
   ATOM 4151 N A THR A 127 ? 8.03978 -0.85579 -16.65953 0.343 7.06665 N ? A ? 115 N 1
   ATOM 4152 CA A THR A 127 ? 7.93954 -1.26819 -15.24733 0.343 6.44571 C ? A ? 115 CA 1
   ATOM 4153 C A THR A 127 ? 6.87855 -2.35187 -15.17285 0.343 7.46248 C ? A ? 115 C 1
   ATOM 4154 O A THR A 127 ? 5.76138 -2.17702 -15.63707 0.343 7.36674 O ? A ? 115 O 1
   ATOM 4155 CB A THR A 127 ? 7.67476 -0.04820 -14.37521 0.343 7.97503 C ? A ? 115 CB 1
   ATOM 4156 OG1 A THR A 127 ? 8.85088 0.78544 -14.38014 0.343 8.70447 O ? A ? 115 OG1 1
   ATOM 4157 CG2 A THR A 127 ? 7.43554 -0.46099 -13.00321 0.343 7.06491 C ? A ? 115 CG2 1
   ATOM 4158 H A THR A 127 ? 7.53535 -0.18741 -16.85554 0.343 8.47999 H ? A ? 115 H 1
   ATOM 4159 HA A THR A 127 ? 8.75732 -1.65291 -14.89500 0.343 7.73486 H ? A ? 115 HA 1
   ATOM 4160 HB A THR A 127 ? 6.90307 0.43509 -14.70961 0.343 9.57005 H ? A ? 115 HB 1
   ATOM 4161 HG1 A THR A 127 ? 9.31572 0.62243 -15.06055 0.343 10.44538 H ? A ? 115 HG1 1
   ATOM 4162 HG21 A THR A 127 ? 7.56930 0.28915 -12.40296 0.343 8.47791 H ? A ? 115 HG21 1
   ATOM 4163 HG22 A THR A 127 ? 6.52539 -0.78245 -12.90737 0.343 8.47791 H ? A ? 115 HG22 1
   ATOM 4164 HG23 A THR A 127 ? 8.04803 -1.17249 -12.75924 0.343 8.47791 H ? A ? 115 HG23 1
   ATOM 4165 N C THR A 127 ? 8.48289 -0.96594 -16.67773 0.276 5.51212 N ? A ? 115 N 1
   ATOM 4166 CA C THR A 127 ? 8.31315 -1.46955 -15.30336 0.276 7.70402 C ? A ? 115 CA 1
   ATOM 4167 C C THR A 127 ? 7.15541 -2.42386 -15.21488 0.276 6.54204 C ? A ? 115 C 1
   ATOM 4168 O C THR A 127 ? 6.06921 -2.15633 -15.69416 0.276 7.65984 O ? A ? 115 O 1
   ATOM 4169 CB C THR A 127 ? 8.03749 -0.29953 -14.36706 0.276 4.84721 C ? A ? 115 CB 1
   ATOM 4170 OG1 C THR A 127 ? 9.14367 0.58412 -14.38553 0.276 6.43580 O ? A ? 115 OG1 1
   ATOM 4171 CG2 C THR A 127 ? 7.75387 -0.76099 -12.95956 0.276 9.62201 C ? A ? 115 CG2 1
   ATOM 4172 H C THR A 127 ? 8.09798 -0.21678 -16.85152 0.277 6.61456 H ? A ? 115 H 1
   ATOM 4173 HA C THR A 127 ? 9.11960 -1.93770 -15.03621 0.277 9.24484 H ? A ? 115 HA 1
   ATOM 4174 HB C THR A 127 ? 7.24445 0.17066 -14.66858 0.277 5.81667 H ? A ? 115 HB 1
   ATOM 4175 HG1 C THR A 127 ? 9.34245 0.77906 -15.17805 0.277 7.72298 H ? A ? 115 HG1 1
   ATOM 4176 HG21 C THR A 127 ? 7.72663 0.00087 -12.35979 0.277 11.54643 H ? A ? 115 HG21 1
   ATOM 4177 HG22 C THR A 127 ? 6.89920 -1.21852 -12.92631 0.277 11.54643 H ? A ? 115 HG22 1
   ATOM 4178 HG23 C THR A 127 ? 8.44860 -1.36985 -12.66371 0.277 11.54643 H ? A ? 115 HG23 1
   ATOM 4179 N D THR A 127 ? 7.99495 -1.12142 -16.77654 0.381 7.80877 N ? A ? 115 N 1
   ATOM 4180 CA D THR A 127 ? 7.94879 -1.51906 -15.34820 0.381 7.97914 C ? A ? 115 CA 1
   ATOM 4181 C D THR A 127 ? 6.97252 -2.68086 -15.29709 0.381 6.74102 C ? A ? 115 C 1
   ATOM 4182 O D THR A 127 ? 5.87278 -2.59540 -15.84551 0.381 9.02491 O ? A ? 115 O 1
   ATOM 4183 CB D THR A 127 ? 7.48553 -0.31724 -14.51995 0.381 8.62944 C ? A ? 115 CB 1
   ATOM 4184 OG1 D THR A 127 ? 8.49908 0.68829 -14.44929 0.381 7.57512 O ? A ? 115 OG1 1
   ATOM 4185 CG2 D THR A 127 ? 7.15819 -0.79332 -13.05786 0.381 9.17040 C ? A ? 115 CG2 1
   ATOM 4186 H D THR A 127 ? 7.52090 -0.42398 -16.94522 0.381 9.37054 H ? A ? 115 H 1
   ATOM 4187 HA D THR A 127 ? 8.80154 -1.79237 -14.97536 0.381 9.57499 H ? A ? 115 HA 1
   ATOM 4188 HB D THR A 127 ? 6.69921 0.06750 -14.93777 0.381 10.35534 H ? A ? 115 HB 1
   ATOM 4189 HG1 D THR A 127 ? 8.92031 0.72313 -15.17520 0.381 9.09016 H ? A ? 115 HG1 1
   ATOM 4190 HG21 D THR A 127 ? 7.16195 -0.03477 -12.45330 0.381 11.00450 H ? A ? 115 HG21 1
   ATOM 4191 HG22 D THR A 127 ? 6.28319 -1.21125 -13.03313 0.381 11.00450 H ? A ? 115 HG22 1
   ATOM 4192 HG23 D THR A 127 ? 7.82219 -1.43533 -12.76153 0.381 11.00450 H ? A ? 115 HG23 1
   ATOM 4193 N A LEU A 128 ? 7.21885 -3.47493 -14.53045 0.343 7.04953 N ? A ? 116 N 1
   ATOM 4194 CA A LEU A 128 ? 6.39420 -4.67811 -14.52353 0.343 7.56835 C ? A ? 116 CA 1
   ATOM 4195 C A LEU A 128 ? 5.97836 -5.00942 -13.09068 0.343 7.25625 C ? A ? 116 C 1
   ATOM 4196 O A LEU A 128 ? 6.74443 -4.83625 -12.16488 0.343 8.03358 O ? A ? 116 O 1
   ATOM 4197 CB A LEU A 128 ? 7.10837 -5.90025 -15.09540 0.343 8.18262 C ? A ? 116 CB 1
   ATOM 4198 CG A LEU A 128 ? 7.57256 -5.61888 -16.56036 0.343 8.70291 C ? A ? 116 CG 1
   ATOM 4199 CD1 A LEU A 128 ? 8.37970 -6.86083 -17.01582 0.343 10.51043 C ? A ? 116 CD1 1
   ATOM 4200 CD2 A LEU A 128 ? 6.46047 -5.25938 -17.52297 0.343 8.05955 C ? A ? 116 CD2 1
   ATOM 4201 H A LEU A 128 ? 7.94585 -3.56185 -14.07932 0.343 8.45945 H ? A ? 116 H 1
   ATOM 4202 HA A LEU A 128 ? 5.61367 -4.49765 -15.07045 0.343 9.08203 H ? A ? 116 HA 1
   ATOM 4203 HB2 A LEU A 128 ? 7.88802 -6.10307 -14.55510 0.343 9.81916 H ? A ? 116 HB2 1
   ATOM 4204 HB3 A LEU A 128 ? 6.50227 -6.65755 -15.10069 0.343 9.81916 H ? A ? 116 HB3 1
   ATOM 4205 HG A LEU A 128 ? 8.12267 -4.82017 -16.57918 0.343 10.44351 H ? A ? 116 HG 1
   ATOM 4206 HD11 A LEU A 128 ? 8.74843 -6.69208 -17.89698 0.343 12.61253 H ? A ? 116 HD11 1
   ATOM 4207 HD12 A LEU A 128 ? 9.09661 -7.02125 -16.38241 0.343 12.61253 H ? A ? 116 HD12 1
   ATOM 4208 HD13 A LEU A 128 ? 7.78750 -7.62847 -17.04651 0.343 12.61253 H ? A ? 116 HD13 1
   ATOM 4209 HD21 A LEU A 128 ? 6.81608 -5.24543 -18.42533 0.343 9.67147 H ? A ? 116 HD21 1
   ATOM 4210 HD22 A LEU A 128 ? 5.75688 -5.92363 -17.45494 0.343 9.67147 H ? A ? 116 HD22 1
   ATOM 4211 HD23 A LEU A 128 ? 6.11261 -4.38413 -17.29095 0.343 9.67147 H ? A ? 116 HD23 1
   ATOM 4212 N C LEU A 128 ? 7.36979 -3.53006 -14.51089 0.276 7.55815 N ? A ? 116 N 1
   ATOM 4213 CA C LEU A 128 ? 6.41068 -4.61521 -14.46267 0.276 7.44261 C ? A ? 116 CA 1
   ATOM 4214 C C LEU A 128 ? 5.92045 -4.88959 -13.03727 0.276 7.33071 C ? A ? 116 C 1
   ATOM 4215 O C LEU A 128 ? 6.56234 -4.58143 -12.05016 0.276 5.72772 O ? A ? 116 O 1
   ATOM 4216 CB C LEU A 128 ? 7.01250 -5.92642 -15.00796 0.276 7.86313 C ? A ? 116 CB 1
   ATOM 4217 CG C LEU A 128 ? 7.73388 -5.88953 -16.36351 0.276 9.71771 C ? A ? 116 CG 1
   ATOM 4218 CD1 C LEU A 128 ? 8.28869 -7.26517 -16.77255 0.276 8.27391 C ? A ? 116 CD1 1
   ATOM 4219 CD2 C LEU A 128 ? 6.87492 -5.35704 -17.47187 0.276 7.78325 C ? A ? 116 CD2 1
   ATOM 4220 H C LEU A 128 ? 8.07868 -3.67335 -14.04556 0.277 9.06980 H ? A ? 116 H 1
   ATOM 4221 HA C LEU A 128 ? 5.65037 -4.34297 -14.99999 0.277 8.93115 H ? A ? 116 HA 1
   ATOM 4222 HB2 C LEU A 128 ? 7.65914 -6.24444 -14.35864 0.277 9.43577 H ? A ? 116 HB2 1
   ATOM 4223 HB3 C LEU A 128 ? 6.28902 -6.56644 -15.09653 0.277 9.43577 H ? A ? 116 HB3 1
   ATOM 4224 HG C LEU A 128 ? 8.47773 -5.27919 -16.24078 0.277 11.66126 H ? A ? 116 HG 1
   ATOM 4225 HD11 C LEU A 128 ? 8.72811 -7.18514 -17.63360 0.277 9.92871 H ? A ? 116 HD11 1
   ATOM 4226 HD12 C LEU A 128 ? 8.92489 -7.56098 -16.10274 0.277 9.92871 H ? A ? 116 HD12 1
   ATOM 4227 HD13 C LEU A 128 ? 7.55468 -7.89641 -16.83317 0.277 9.92871 H ? A ? 116 HD13 1
   ATOM 4228 HD21 C LEU A 128 ? 7.37160 -5.39841 -18.30403 0.277 9.33991 H ? A ? 116 HD21 1
   ATOM 4229 HD22 C LEU A 128 ? 6.07299 -5.89874 -17.53801 0.277 9.33991 H ? A ? 116 HD22 1
   ATOM 4230 HD23 C LEU A 128 ? 6.63762 -4.43764 -17.27364 0.277 9.33991 H ? A ? 116 HD23 1
   ATOM 4231 N D LEU A 128 ? 7.38478 -3.77860 -14.65774 0.381 6.51788 N ? A ? 116 N 1
   ATOM 4232 CA D LEU A 128 ? 6.53515 -4.95940 -14.57142 0.381 9.45116 C ? A ? 116 CA 1
   ATOM 4233 C D LEU A 128 ? 6.07539 -5.21054 -13.12843 0.381 6.39723 C ? A ? 116 C 1
   ATOM 4234 O D LEU A 128 ? 6.88836 -5.13773 -12.22094 0.381 6.79520 O ? A ? 116 O 1
   ATOM 4235 CB D LEU A 128 ? 7.32035 -6.18391 -15.03105 0.381 7.03392 C ? A ? 116 CB 1
   ATOM 4236 CG D LEU A 128 ? 7.96039 -6.07676 -16.40203 0.381 7.96266 C ? A ? 116 CG 1
   ATOM 4237 CD1 D LEU A 128 ? 8.70380 -7.34503 -16.69305 0.381 10.45947 C ? A ? 116 CD1 1
   ATOM 4238 CD2 D LEU A 128 ? 7.03746 -5.73722 -17.53724 0.381 8.56369 C ? A ? 116 CD2 1
   ATOM 4239 H D LEU A 128 ? 8.14833 -3.85827 -14.27014 0.381 7.82147 H ? A ? 116 H 1
   ATOM 4240 HA D LEU A 128 ? 5.74778 -4.82129 -15.12085 0.381 11.34141 H ? A ? 116 HA 1
   ATOM 4241 HB2 D LEU A 128 ? 8.03195 -6.34591 -14.39208 0.381 8.44073 H ? A ? 116 HB2 1
   ATOM 4242 HB3 D LEU A 128 ? 6.71549 -6.94190 -15.05325 0.381 8.44073 H ? A ? 116 HB3 1
   ATOM 4243 HG D LEU A 128 ? 8.56004 -5.31541 -16.36133 0.381 9.55521 H ? A ? 116 HG 1
   ATOM 4244 HD11 D LEU A 128 ? 9.13769 -7.26562 -17.55696 0.381 12.55138 H ? A ? 116 HD11 1
   ATOM 4245 HD12 D LEU A 128 ? 9.36836 -7.48746 -16.00097 0.381 12.55138 H ? A ? 116 HD12 1
   ATOM 4246 HD13 D LEU A 128 ? 8.07532 -8.08379 -16.70521 0.381 12.55138 H ? A ? 116 HD13 1
   ATOM 4247 HD21 D LEU A 128 ? 7.55914 -5.63498 -18.34859 0.381 10.27644 H ? A ? 116 HD21 1
   ATOM 4248 HD22 D LEU A 128 ? 6.39361 -6.45450 -17.64614 0.381 10.27644 H ? A ? 116 HD22 1
   ATOM 4249 HD23 D LEU A 128 ? 6.57747 -4.90800 -17.33305 0.381 10.27644 H ? A ? 116 HD23 1
   ATOM 4250 N . PHE A 129 ? 4.78268 -5.53205 -12.98533 1.000 7.28796 N ? A ? 117 N 1
   ATOM 4251 CA . PHE A 129 ? 4.19933 -6.01573 -11.72728 1.000 6.84981 C ? A ? 117 CA 1
   ATOM 4252 C . PHE A 129 ? 4.00213 -7.51202 -11.83585 1.000 6.87051 C ? A ? 117 C 1
   ATOM 4253 O . PHE A 129 ? 3.44352 -8.02367 -12.83109 1.000 7.72003 O ? A ? 117 O 1
   ATOM 4254 CB . PHE A 129 ? 2.82691 -5.36560 -11.50814 1.000 6.81297 C ? A ? 117 CB 1
   ATOM 4255 CG . PHE A 129 ? 2.05773 -5.98598 -10.38895 1.000 6.72436 C ? A ? 117 CG 1
   ATOM 4256 CD1 . PHE A 129 ? 2.26974 -5.55428 -9.09153 1.000 8.17290 C ? A ? 117 CD1 1
   ATOM 4257 CD2 . PHE A 129 ? 1.09068 -6.92093 -10.57800 1.000 9.17901 C ? A ? 117 CD2 1
   ATOM 4258 CE1 . PHE A 129 ? 1.56057 -6.13675 -8.02010 1.000 8.62137 C ? A ? 117 CE1 1
   ATOM 4259 CE2 . PHE A 129 ? 0.42877 -7.53508 -9.52389 1.000 9.58926 C ? A ? 117 CE2 1
   ATOM 4260 CZ . PHE A 129 ? 0.64957 -7.05067 -8.23870 1.000 8.57657 C ? A ? 117 CZ 1
   ATOM 4261 HA . PHE A 129 ? 4.78786 -5.81159 -10.98373 1.000 8.21979 H ? A ? 117 HA 1
   ATOM 4262 HB2 . PHE A 129 ? 2.95329 -4.42672 -11.29970 1.000 8.17558 H ? A ? 117 HB2 1
   ATOM 4263 HB3 . PHE A 129 ? 2.30216 -5.45777 -12.31872 1.000 8.17558 H ? A ? 117 HB3 1
   ATOM 4264 HD1 . PHE A 129 ? 2.88362 -4.87586 -8.92479 1.000 9.80750 H ? A ? 117 HD1 1
   ATOM 4265 HD2 . PHE A 129 ? 0.86318 -7.15887 -11.44779 1.000 11.01483 H ? A ? 117 HD2 1
   ATOM 4266 HE1 . PHE A 129 ? 1.74248 -5.86826 -7.14847 1.000 10.34566 H ? A ? 117 HE1 1
   ATOM 4267 HE2 . PHE A 129 ? -0.14640 -8.25058 -9.67267 1.000 11.50713 H ? A ? 117 HE2 1
   ATOM 4268 HZ . PHE A 129 ? 0.14582 -7.37884 -7.52917 1.000 10.29190 H ? A ? 117 HZ 1
   ATOM 4269 H A PHE A 129 ? 4.25107 -5.62873 -13.65440 0.343 8.74556 H ? A ? 117 H 1
   ATOM 4270 H C PHE A 129 ? 4.30425 -5.71284 -13.67672 0.277 8.74556 H ? A ? 117 H 1
   ATOM 4271 H D PHE A 129 ? 4.20728 -5.47645 -13.62206 0.381 8.74556 H ? A ? 117 H 1
   ATOM 4272 N . PHE A 130 ? 4.42962 -8.24079 -10.79874 1.000 6.50375 N ? A ? 118 N 1
   ATOM 4273 CA . PHE A 130 ? 4.15426 -9.66977 -10.71274 1.000 6.71598 C ? A ? 118 CA 1
   ATOM 4274 C . PHE A 130 ? 3.54928 -10.01057 -9.36770 1.000 7.60616 C ? A ? 118 C 1
   ATOM 4275 O . PHE A 130 ? 3.96476 -9.48552 -8.33920 1.000 7.62601 O ? A ? 118 O 1
   ATOM 4276 CB . PHE A 130 ? 5.42325 -10.50500 -10.83803 1.000 8.71975 C ? A ? 118 CB 1
   ATOM 4277 CG . PHE A 130 ? 6.06242 -10.44040 -12.17816 1.000 8.18776 C ? A ? 118 CG 1
   ATOM 4278 CD1 . PHE A 130 ? 5.68953 -11.29828 -13.17575 1.000 8.51394 C ? A ? 118 CD1 1
   ATOM 4279 CD2 . PHE A 130 ? 7.05768 -9.54657 -12.42464 1.000 9.01492 C ? A ? 118 CD2 1
   ATOM 4280 CE1 . PHE A 130 ? 6.34951 -11.23942 -14.45748 1.000 10.84842 C ? A ? 118 CE1 1
   ATOM 4281 CE2 . PHE A 130 ? 7.67180 -9.48294 -13.64982 1.000 10.71218 C ? A ? 118 CE2 1
   ATOM 4282 CZ . PHE A 130 ? 7.34904 -10.32694 -14.64111 1.000 10.35755 C ? A ? 118 CZ 1
   ATOM 4283 H . PHE A 130 ? 4.87956 -7.92603 -10.13686 1.000 7.80451 H ? A ? 118 H 1
   ATOM 4284 HA . PHE A 130 ? 3.53366 -9.88918 -11.42521 1.000 8.05919 H ? A ? 118 HA 1
   ATOM 4285 HB2 . PHE A 130 ? 6.06938 -10.18763 -10.18788 1.000 10.46371 H ? A ? 118 HB2 1
   ATOM 4286 HB3 . PHE A 130 ? 5.20300 -11.43296 -10.66114 1.000 10.46371 H ? A ? 118 HB3 1
   ATOM 4287 HD1 . PHE A 130 ? 5.01211 -11.91819 -13.02836 1.000 10.21674 H ? A ? 118 HD1 1
   ATOM 4288 HD2 . PHE A 130 ? 7.32725 -8.96699 -11.74913 1.000 10.81791 H ? A ? 118 HD2 1
   ATOM 4289 HE1 . PHE A 130 ? 6.09891 -11.81227 -15.14592 1.000 13.01812 H ? A ? 118 HE1 1
   ATOM 4290 HE2 . PHE A 130 ? 8.32717 -8.83960 -13.79645 1.000 12.85463 H ? A ? 118 HE2 1
   ATOM 4291 HZ . PHE A 130 ? 7.80455 -10.29090 -15.45112 1.000 12.42908 H ? A ? 118 HZ 1
   ATOM 4292 N A GLU A 131 ? 2.70002 -11.01423 -9.43500 0.475 7.72636 N ? A ? 119 N 1
   ATOM 4293 CA A GLU A 131 ? 2.30093 -11.79004 -8.29033 0.475 5.60089 C ? A ? 119 CA 1
   ATOM 4294 C A GLU A 131 ? 3.03857 -13.12483 -8.45213 0.475 6.97916 C ? A ? 119 C 1
   ATOM 4295 O A GLU A 131 ? 2.98334 -13.72104 -9.53781 0.475 5.78716 O ? A ? 119 O 1
   ATOM 4296 CB A GLU A 131 ? 0.79839 -11.89442 -8.24517 0.475 7.61343 C ? A ? 119 CB 1
   ATOM 4297 CG A GLU A 131 ? 0.27433 -12.72478 -7.04552 0.475 10.00085 C ? A ? 119 CG 1
   ATOM 4298 CD A GLU A 131 ? -1.16580 -12.48571 -6.69749 0.475 12.85276 C ? A ? 119 CD 1
   ATOM 4299 OE1 A GLU A 131 ? -1.98922 -13.11446 -7.41078 0.475 16.59426 O ? A ? 119 OE1 1
   ATOM 4300 OE2 A GLU A 131 ? -1.52782 -11.76544 -5.70430 0.475 12.14080 O ? A ? 119 OE2 1
   ATOM 4301 H A GLU A 131 ? 2.32734 -11.27346 -10.16542 0.475 9.27165 H ? A ? 119 H 1
   ATOM 4302 HA A GLU A 131 ? 2.54142 -11.41137 -7.43029 0.475 6.72108 H ? A ? 119 HA 1
   ATOM 4303 HB2 A GLU A 131 ? 0.42448 -11.00211 -8.17545 0.475 9.13614 H ? A ? 119 HB2 1
   ATOM 4304 HB3 A GLU A 131 ? 0.48952 -12.32084 -9.05982 0.475 9.13614 H ? A ? 119 HB3 1
   ATOM 4305 HG2 A GLU A 131 ? 0.37066 -13.66659 -7.25675 0.475 12.00104 H ? A ? 119 HG2 1
   ATOM 4306 HG3 A GLU A 131 ? 0.80370 -12.50441 -6.26316 0.475 12.00104 H ? A ? 119 HG3 1
   ATOM 4307 N B GLU A 131 ? 2.58617 -10.97861 -9.35103 0.525 6.62634 N ? A ? 119 N 1
   ATOM 4308 CA B GLU A 131 ? 2.21484 -11.73054 -8.14674 0.525 7.04179 C ? A ? 119 CA 1
   ATOM 4309 C B GLU A 131 ? 2.75602 -13.13961 -8.30004 0.525 7.52917 C ? A ? 119 C 1
   ATOM 4310 O B GLU A 131 ? 2.40335 -13.78226 -9.31217 0.525 7.18413 O ? A ? 119 O 1
   ATOM 4311 CB B GLU A 131 ? 0.73435 -11.81594 -7.89786 0.525 7.59182 C ? A ? 119 CB 1
   ATOM 4312 CG B GLU A 131 ? 0.34747 -12.72586 -6.75925 0.525 8.88534 C ? A ? 119 CG 1
   ATOM 4313 CD B GLU A 131 ? -1.10686 -12.65347 -6.51737 0.525 13.49287 C ? A ? 119 CD 1
   ATOM 4314 OE1 B GLU A 131 ? -1.66752 -11.53932 -6.32410 0.525 11.41094 O ? A ? 119 OE1 1
   ATOM 4315 OE2 B GLU A 131 ? -1.76965 -13.72665 -6.66672 0.525 17.46031 O ? A ? 119 OE2 1
   ATOM 4316 H B GLU A 131 ? 2.13479 -11.21031 -10.04541 0.525 7.95163 H ? A ? 119 H 1
   ATOM 4317 HA B GLU A 131 ? 2.60628 -11.26932 -7.38849 0.525 8.45017 H ? A ? 119 HA 1
   ATOM 4318 HB2 B GLU A 131 ? 0.40366 -10.92812 -7.68975 0.525 9.11019 H ? A ? 119 HB2 1
   ATOM 4319 HB3 B GLU A 131 ? 0.30428 -12.15048 -8.70038 0.525 9.11019 H ? A ? 119 HB3 1
   ATOM 4320 HG2 B GLU A 131 ? 0.58001 -13.64119 -6.98063 0.525 10.66242 H ? A ? 119 HG2 1
   ATOM 4321 HG3 B GLU A 131 ? 0.81029 -12.45194 -5.95200 0.525 10.66242 H ? A ? 119 HG3 1
   ATOM 4322 N A ILE A 132 ? 3.72192 -13.56748 -7.42682 0.475 6.79157 N ? A ? 120 N 1
   ATOM 4323 CA A ILE A 132 ? 4.45315 -14.85241 -7.41267 0.475 6.79919 C ? A ? 120 CA 1
   ATOM 4324 C A ILE A 132 ? 4.07846 -15.66769 -6.16004 0.475 6.05281 C ? A ? 120 C 1
   ATOM 4325 O A ILE A 132 ? 3.99679 -15.13429 -5.05104 0.475 7.42371 O ? A ? 120 O 1
   ATOM 4326 CB A ILE A 132 ? 5.96219 -14.61530 -7.49531 0.475 8.14329 C ? A ? 120 CB 1
   ATOM 4327 CG1 A ILE A 132 ? 6.33653 -13.78606 -8.76085 0.475 8.26196 C ? A ? 120 CG1 1
   ATOM 4328 CG2 A ILE A 132 ? 6.71495 -15.90255 -7.42142 0.475 8.41753 C ? A ? 120 CG2 1
   ATOM 4329 CD1 A ILE A 132 ? 7.84004 -13.62811 -8.94310 0.475 10.45639 C ? A ? 120 CD1 1
   ATOM 4330 H A ILE A 132 ? 3.79232 -13.13701 -6.68565 0.475 8.14989 H ? A ? 120 H 1
   ATOM 4331 HA A ILE A 132 ? 4.17442 -15.38426 -8.17447 0.475 8.15904 H ? A ? 120 HA 1
   ATOM 4332 HB A ILE A 132 ? 6.22225 -14.08684 -6.72459 0.475 9.77196 H ? A ? 120 HB 1
   ATOM 4333 HG12 A ILE A 132 ? 5.98492 -14.23372 -9.54626 0.475 9.91436 H ? A ? 120 HG12 1
   ATOM 4334 HG13 A ILE A 132 ? 5.94948 -12.90005 -8.68286 0.475 9.91436 H ? A ? 120 HG13 1
   ATOM 4335 HG21 A ILE A 132 ? 7.66593 -15.71193 -7.40770 0.475 10.10106 H ? A ? 120 HG21 1
   ATOM 4336 HG22 A ILE A 132 ? 6.45987 -16.37151 -6.61154 0.475 10.10106 H ? A ? 120 HG22 1
   ATOM 4337 HG23 A ILE A 132 ? 6.49670 -16.44104 -8.19814 0.475 10.10106 H ? A ? 120 HG23 1
   ATOM 4338 HD11 A ILE A 132 ? 8.00792 -12.91414 -9.57789 0.475 12.54769 H ? A ? 120 HD11 1
   ATOM 4339 HD12 A ILE A 132 ? 8.24080 -13.41056 -8.08697 0.475 12.54769 H ? A ? 120 HD12 1
   ATOM 4340 HD13 A ILE A 132 ? 8.20683 -14.46137 -9.27783 0.475 12.54769 H ? A ? 120 HD13 1
   ATOM 4341 N B ILE A 132 ? 3.60088 -13.57851 -7.40322 0.525 7.04580 N ? A ? 120 N 1
   ATOM 4342 CA B ILE A 132 ? 4.37198 -14.81241 -7.54926 0.525 6.82391 C ? A ? 120 CA 1
   ATOM 4343 C B ILE A 132 ? 4.11913 -15.65965 -6.32921 0.525 7.41889 C ? A ? 120 C 1
   ATOM 4344 O B ILE A 132 ? 4.28999 -15.18629 -5.17800 0.525 5.12942 O ? A ? 120 O 1
   ATOM 4345 CB B ILE A 132 ? 5.85530 -14.59447 -7.63379 0.525 6.60279 C ? A ? 120 CB 1
   ATOM 4346 CG1 B ILE A 132 ? 6.20468 -13.61520 -8.75430 0.525 10.26685 C ? A ? 120 CG1 1
   ATOM 4347 CG2 B ILE A 132 ? 6.60367 -15.92470 -7.84091 0.525 7.81406 C ? A ? 120 CG2 1
   ATOM 4348 CD1 B ILE A 132 ? 7.63797 -13.06841 -8.72634 0.525 10.15676 C ? A ? 120 CD1 1
   ATOM 4349 H B ILE A 132 ? 3.76077 -13.16942 -6.66384 0.525 8.45497 H ? A ? 120 H 1
   ATOM 4350 HA B ILE A 132 ? 4.06737 -15.24643 -8.36150 0.525 8.18871 H ? A ? 120 HA 1
   ATOM 4351 HB B ILE A 132 ? 6.13688 -14.21042 -6.78874 0.525 7.92337 H ? A ? 120 HB 1
   ATOM 4352 HG12 B ILE A 132 ? 6.08424 -14.06738 -9.60396 0.525 12.32023 H ? A ? 120 HG12 1
   ATOM 4353 HG13 B ILE A 132 ? 5.60426 -12.85569 -8.69464 0.525 12.32023 H ? A ? 120 HG13 1
   ATOM 4354 HG21 B ILE A 132 ? 7.54037 -15.73718 -8.00922 0.525 9.37689 H ? A ? 120 HG21 1
   ATOM 4355 HG22 B ILE A 132 ? 6.51319 -16.46581 -7.04096 0.525 9.37689 H ? A ? 120 HG22 1
   ATOM 4356 HG23 B ILE A 132 ? 6.21775 -16.38930 -8.59993 0.525 9.37689 H ? A ? 120 HG23 1
   ATOM 4357 HD11 B ILE A 132 ? 7.70487 -12.32590 -9.34691 0.525 12.18813 H ? A ? 120 HD11 1
   ATOM 4358 HD12 B ILE A 132 ? 7.84380 -12.76776 -7.82738 0.525 12.18813 H ? A ? 120 HD12 1
   ATOM 4359 HD13 B ILE A 132 ? 8.25027 -13.77395 -8.98749 0.525 12.18813 H ? A ? 120 HD13 1
   ATOM 4360 N A GLU A 133 ? 3.85368 -16.95245 -6.33628 0.475 6.85839 N ? A ? 121 N 1
   ATOM 4361 CA A GLU A 133 ? 3.70123 -17.90803 -5.24662 0.475 7.66728 C ? A ? 121 CA 1
   ATOM 4362 C A GLU A 133 ? 4.75534 -18.97958 -5.40167 0.475 5.10981 C ? A ? 121 C 1
   ATOM 4363 O A GLU A 133 ? 4.80581 -19.63736 -6.48014 0.475 5.20715 O ? A ? 121 O 1
   ATOM 4364 CB A GLU A 133 ? 2.35531 -18.59203 -5.30985 0.475 7.63955 C ? A ? 121 CB 1
   ATOM 4365 CG A GLU A 133 ? 2.13440 -19.67534 -4.26861 0.475 9.15212 C ? A ? 121 CG 1
   ATOM 4366 CD A GLU A 133 ? 0.74631 -20.23829 -4.36796 0.475 7.53438 C ? A ? 121 CD 1
   ATOM 4367 OE1 A GLU A 133 ? -0.10559 -19.85691 -5.18053 0.475 12.85605 O ? A ? 121 OE1 1
   ATOM 4368 OE2 A GLU A 133 ? 0.52126 -21.13967 -3.45144 0.475 11.57003 O ? A ? 121 OE2 1
   ATOM 4369 H A GLU A 133 ? 3.78114 -17.31700 -7.11181 0.475 8.23008 H ? A ? 121 H 1
   ATOM 4370 HA A GLU A 133 ? 3.80464 -17.43797 -4.40444 0.475 9.20076 H ? A ? 121 HA 1
   ATOM 4371 HB2 A GLU A 133 ? 1.66483 -17.92256 -5.18356 0.475 9.16748 H ? A ? 121 HB2 1
   ATOM 4372 HB3 A GLU A 133 ? 2.26169 -19.00463 -6.18272 0.475 9.16748 H ? A ? 121 HB3 1
   ATOM 4373 HG2 A GLU A 133 ? 2.76925 -20.39478 -4.41097 0.475 10.98256 H ? A ? 121 HG2 1
   ATOM 4374 HG3 A GLU A 133 ? 2.25162 -19.30007 -3.38185 0.475 10.98256 H ? A ? 121 HG3 1
   ATOM 4375 N B GLU A 133 ? 3.83267 -16.92822 -6.57619 0.525 6.14307 N ? A ? 121 N 1
   ATOM 4376 CA B GLU A 133 ? 3.69894 -17.96189 -5.55619 0.525 5.50523 C ? A ? 121 CA 1
   ATOM 4377 C B GLU A 133 ? 4.90401 -18.92122 -5.72178 0.525 6.57347 C ? A ? 121 C 1
   ATOM 4378 O B GLU A 133 ? 5.13786 -19.51780 -6.79496 0.525 7.93339 O ? A ? 121 O 1
   ATOM 4379 CB B GLU A 133 ? 2.41323 -18.73074 -5.74887 0.525 7.38485 C ? A ? 121 CB 1
   ATOM 4380 CG B GLU A 133 ? 2.22686 -19.79772 -4.72347 0.525 6.64223 C ? A ? 121 CG 1
   ATOM 4381 CD B GLU A 133 ? 0.90620 -20.59426 -4.82333 0.525 12.58306 C ? A ? 121 CD 1
   ATOM 4382 OE1 B GLU A 133 ? 0.15217 -20.40295 -5.80792 0.525 13.53678 O ? A ? 121 OE1 1
   ATOM 4383 OE2 B GLU A 133 ? 0.66766 -21.45896 -3.94703 0.525 10.74256 O ? A ? 121 OE2 1
   ATOM 4384 H B GLU A 133 ? 3.70383 -17.23337 -7.36985 0.525 7.37170 H ? A ? 121 H 1
   ATOM 4385 HA B GLU A 133 ? 3.70042 -17.56907 -4.66929 0.525 6.60630 H ? A ? 121 HA 1
   ATOM 4386 HB2 B GLU A 133 ? 1.66474 -18.11710 -5.68485 0.525 8.86183 H ? A ? 121 HB2 1
   ATOM 4387 HB3 B GLU A 133 ? 2.42371 -19.15120 -6.62294 0.525 8.86183 H ? A ? 121 HB3 1
   ATOM 4388 HG2 B GLU A 133 ? 2.95410 -20.43387 -4.80908 0.525 7.97069 H ? A ? 121 HG2 1
   ATOM 4389 HG3 B GLU A 133 ? 2.24867 -19.38502 -3.84592 0.525 7.97069 H ? A ? 121 HG3 1
   ATOM 4390 N A LEU A 134 ? 5.50509 -19.17814 -4.35224 0.475 6.71076 N ? A ? 122 N 1
   ATOM 4391 CA A LEU A 134 ? 6.60419 -20.13515 -4.38745 0.475 8.44865 C ? A ? 122 CA 1
   ATOM 4392 C A LEU A 134 ? 6.02012 -21.47144 -4.02210 0.475 8.07934 C ? A ? 122 C 1
   ATOM 4393 O A LEU A 134 ? 5.43763 -21.62910 -2.95015 0.475 6.77864 O ? A ? 122 O 1
   ATOM 4394 CB A LEU A 134 ? 7.71242 -19.71644 -3.42814 0.475 6.40225 C ? A ? 122 CB 1
   ATOM 4395 CG A LEU A 134 ? 8.84174 -20.79446 -3.40485 0.475 7.36290 C ? A ? 122 CG 1
   ATOM 4396 CD1 A LEU A 134 ? 9.48250 -21.14977 -4.77035 0.475 7.47727 C ? A ? 122 CD1 1
   ATOM 4397 CD2 A LEU A 134 ? 9.92266 -20.27105 -2.51098 0.475 8.60996 C ? A ? 122 CD2 1
   ATOM 4398 H A LEU A 134 ? 5.40640 -18.77484 -3.59910 0.475 8.05293 H ? A ? 122 H 1
   ATOM 4399 HA A LEU A 134 ? 6.99629 -20.18519 -5.27326 0.475 10.13840 H ? A ? 122 HA 1
   ATOM 4400 HB2 A LEU A 134 ? 8.09270 -18.87298 -3.71946 0.475 7.68272 H ? A ? 122 HB2 1
   ATOM 4401 HB3 A LEU A 134 ? 7.34998 -19.62540 -2.53302 0.475 7.68272 H ? A ? 122 HB3 1
   ATOM 4402 HG A LEU A 134 ? 8.43279 -21.62050 -3.10266 0.475 8.83550 H ? A ? 122 HG 1
   ATOM 4403 HD11 A LEU A 134 ? 10.31838 -21.61674 -4.61499 0.475 8.97274 H ? A ? 122 HD11 1
   ATOM 4404 HD12 A LEU A 134 ? 8.87322 -21.71840 -5.26668 0.475 8.97274 H ? A ? 122 HD12 1
   ATOM 4405 HD13 A LEU A 134 ? 9.64763 -20.33139 -5.26419 0.475 8.97274 H ? A ? 122 HD13 1
   ATOM 4406 HD21 A LEU A 134 ? 10.39904 -21.01991 -2.11961 0.475 10.33197 H ? A ? 122 HD21 1
   ATOM 4407 HD22 A LEU A 134 ? 10.53220 -19.72939 -3.03630 0.475 10.33197 H ? A ? 122 HD22 1
   ATOM 4408 HD23 A LEU A 134 ? 9.52077 -19.73261 -1.81135 0.475 10.33197 H ? A ? 122 HD23 1
   ATOM 4409 N B LEU A 134 ? 5.66515 -19.08132 -4.65104 0.525 5.75562 N ? A ? 122 N 1
   ATOM 4410 CA B LEU A 134 ? 6.73514 -20.11791 -4.61823 0.525 6.15935 C ? A ? 122 CA 1
   ATOM 4411 C B LEU A 134 ? 6.16612 -21.42759 -4.08817 0.525 7.21190 C ? A ? 122 C 1
   ATOM 4412 O B LEU A 134 ? 5.97140 -21.62571 -2.88344 0.525 8.20541 O ? A ? 122 O 1
   ATOM 4413 CB B LEU A 134 ? 7.94852 -19.66076 -3.76979 0.525 5.50922 C ? A ? 122 CB 1
   ATOM 4414 CG B LEU A 134 ? 9.09359 -20.67824 -3.77078 0.525 7.53440 C ? A ? 122 CG 1
   ATOM 4415 CD1 B LEU A 134 ? 9.58248 -21.03276 -5.13667 0.525 10.22011 C ? A ? 122 CD1 1
   ATOM 4416 CD2 B LEU A 134 ? 10.25611 -20.21172 -2.85930 0.525 9.57543 C ? A ? 122 CD2 1
   ATOM 4417 H B LEU A 134 ? 5.59655 -18.61666 -3.93063 0.525 6.90676 H ? A ? 122 H 1
   ATOM 4418 HA B LEU A 134 ? 7.02919 -20.26096 -5.53145 0.525 7.39123 H ? A ? 122 HA 1
   ATOM 4419 HB2 B LEU A 134 ? 8.28768 -18.82641 -4.12999 0.525 6.61108 H ? A ? 122 HB2 1
   ATOM 4420 HB3 B LEU A 134 ? 7.66063 -19.53334 -2.85231 0.525 6.61108 H ? A ? 122 HB3 1
   ATOM 4421 HG B LEU A 134 ? 8.73220 -21.50124 -3.40612 0.525 9.04130 H ? A ? 122 HG 1
   ATOM 4422 HD11 B LEU A 134 ? 10.42198 -21.51213 -5.05706 0.525 12.26415 H ? A ? 122 HD11 1
   ATOM 4423 HD12 B LEU A 134 ? 8.92174 -21.59303 -5.57304 0.525 12.26415 H ? A ? 122 HD12 1
   ATOM 4424 HD13 B LEU A 134 ? 9.71386 -20.21802 -5.64641 0.525 12.26415 H ? A ? 122 HD13 1
   ATOM 4425 HD21 B LEU A 134 ? 10.91075 -20.92440 -2.79272 0.525 11.49054 H ? A ? 122 HD21 1
   ATOM 4426 HD22 B LEU A 134 ? 10.66478 -19.42242 -3.24776 0.525 11.49054 H ? A ? 122 HD22 1
   ATOM 4427 HD23 B LEU A 134 ? 9.90376 -20.00302 -1.97998 0.525 11.49054 H ? A ? 122 HD23 1
   ATOM 4428 N A LEU A 135 ? 6.01827 -22.38476 -5.00743 0.475 8.14352 N ? A ? 123 N 1
   ATOM 4429 CA A LEU A 135 ? 5.41492 -23.70989 -4.83301 0.475 7.65682 C ? A ? 123 CA 1
   ATOM 4430 C A LEU A 135 ? 6.38666 -24.66926 -4.23387 0.475 8.23081 C ? A ? 123 C 1
   ATOM 4431 O A LEU A 135 ? 5.99599 -25.46473 -3.36348 0.475 10.39403 O ? A ? 123 O 1
   ATOM 4432 CB A LEU A 135 ? 4.89633 -24.26387 -6.17896 0.475 7.11228 C ? A ? 123 CB 1
   ATOM 4433 CG A LEU A 135 ? 3.67434 -23.48821 -6.59518 0.475 8.87143 C ? A ? 123 CG 1
   ATOM 4434 CD1 A LEU A 135 ? 3.40673 -23.80989 -8.07943 0.475 8.96349 C ? A ? 123 CD1 1
   ATOM 4435 CD2 A LEU A 135 ? 2.43546 -23.65875 -5.88607 0.475 14.16473 C ? A ? 123 CD2 1
   ATOM 4436 H A LEU A 135 ? 6.36138 -22.25750 -5.78569 0.475 9.77224 H ? A ? 123 H 1
   ATOM 4437 HA A LEU A 135 ? 4.65033 -23.62193 -4.24262 0.475 9.18820 H ? A ? 123 HA 1
   ATOM 4438 HB2 A LEU A 135 ? 5.57993 -24.16587 -6.86013 0.475 8.53475 H ? A ? 123 HB2 1
   ATOM 4439 HB3 A LEU A 135 ? 4.65839 -25.19899 -6.07984 0.475 8.53475 H ? A ? 123 HB3 1
   ATOM 4440 HG A LEU A 135 ? 3.90806 -22.56961 -6.38918 0.475 10.64573 H ? A ? 123 HG 1
   ATOM 4441 HD11 A LEU A 135 ? 2.68885 -23.24238 -8.40111 0.475 10.75620 H ? A ? 123 HD11 1
   ATOM 4442 HD12 A LEU A 135 ? 4.21462 -23.64241 -8.58950 0.475 10.75620 H ? A ? 123 HD12 1
   ATOM 4443 HD13 A LEU A 135 ? 3.15232 -24.74250 -8.15956 0.475 10.75620 H ? A ? 123 HD13 1
   ATOM 4444 HD21 A LEU A 135 ? 1.72341 -23.23097 -6.38697 0.475 16.99769 H ? A ? 123 HD21 1
   ATOM 4445 HD22 A LEU A 135 ? 2.25199 -24.60682 -5.79438 0.475 16.99769 H ? A ? 123 HD22 1
   ATOM 4446 HD23 A LEU A 135 ? 2.51454 -23.25086 -5.00957 0.475 16.99769 H ? A ? 123 HD23 1
   ATOM 4447 N B LEU A 135 ? 5.86562 -22.35811 -5.02523 0.525 7.26955 N ? A ? 123 N 1
   ATOM 4448 CA B LEU A 135 ? 5.21287 -23.63518 -4.66118 0.525 8.92690 C ? A ? 123 CA 1
   ATOM 4449 C B LEU A 135 ? 6.16018 -24.58214 -3.99682 0.525 8.41401 C ? A ? 123 C 1
   ATOM 4450 O B LEU A 135 ? 5.80371 -25.27432 -3.01313 0.525 8.64266 O ? A ? 123 O 1
   ATOM 4451 CB B LEU A 135 ? 4.66388 -24.30623 -5.94132 0.525 10.05000 C ? A ? 123 CB 1
   ATOM 4452 CG B LEU A 135 ? 3.92588 -23.39374 -6.93174 0.525 9.45833 C ? A ? 123 CG 1
   ATOM 4453 CD1 B LEU A 135 ? 3.88285 -23.94897 -8.34232 0.525 8.15116 C ? A ? 123 CD1 1
   ATOM 4454 CD2 B LEU A 135 ? 2.47719 -23.31678 -6.24422 0.525 8.15898 C ? A ? 123 CD2 1
   ATOM 4455 H B LEU A 135 ? 6.02738 -22.27432 -5.86571 0.525 8.72348 H ? A ? 123 H 1
   ATOM 4456 HA B LEU A 135 ? 4.48956 -23.43989 -4.04507 0.525 10.71230 H ? A ? 123 HA 1
   ATOM 4457 HB2 B LEU A 135 ? 5.41136 -24.69914 -6.41859 0.525 12.06002 H ? A ? 123 HB2 1
   ATOM 4458 HB3 B LEU A 135 ? 4.04024 -24.99916 -5.67332 0.525 12.06002 H ? A ? 123 HB3 1
   ATOM 4459 HG B LEU A 135 ? 4.34458 -22.53015 -7.07244 0.525 11.35001 H ? A ? 123 HG 1
   ATOM 4460 HD11 B LEU A 135 ? 3.31628 -23.38137 -8.88797 0.525 9.78141 H ? A ? 123 HD11 1
   ATOM 4461 HD12 B LEU A 135 ? 4.78291 -23.96321 -8.70369 0.525 9.78141 H ? A ? 123 HD12 1
   ATOM 4462 HD13 B LEU A 135 ? 3.52248 -24.84917 -8.31652 0.525 9.78141 H ? A ? 123 HD13 1
   ATOM 4463 HD21 B LEU A 135 ? 1.90767 -22.73536 -6.77194 0.525 9.79080 H ? A ? 123 HD21 1
   ATOM 4464 HD22 B LEU A 135 ? 2.09694 -24.20842 -6.20823 0.525 9.79080 H ? A ? 123 HD22 1
   ATOM 4465 HD23 B LEU A 135 ? 2.57203 -22.96116 -5.34676 0.525 9.79080 H ? A ? 123 HD23 1
   ATOM 4466 N A ASP A 136 ? 7.62319 -24.69022 -4.70451 0.475 9.63258 N ? A ? 124 N 1
   ATOM 4467 CA A ASP A 136 ? 8.57312 -25.66652 -4.20267 0.475 8.41294 C ? A ? 124 CA 1
   ATOM 4468 C A ASP A 136 ? 9.96839 -25.23639 -4.64215 0.475 10.23037 C ? A ? 124 C 1
   ATOM 4469 O A ASP A 136 ? 10.12691 -24.52625 -5.63340 0.475 9.64091 O ? A ? 124 O 1
   ATOM 4470 CB A ASP A 136 ? 8.18630 -27.07756 -4.74622 0.475 8.58260 C ? A ? 124 CB 1
   ATOM 4471 CG A ASP A 136 ? 8.75235 -28.22129 -3.87955 0.475 12.10824 C ? A ? 124 CG 1
   ATOM 4472 OD1 A ASP A 136 ? 9.33209 -27.95650 -2.81898 0.475 9.07358 O ? A ? 124 OD1 1
   ATOM 4473 OD2 A ASP A 136 ? 8.55619 -29.39215 -4.23297 0.475 20.80925 O ? A ? 124 OD2 1
   ATOM 4474 H A ASP A 136 ? 7.93107 -24.15752 -5.30537 0.475 11.55911 H ? A ? 124 H 1
   ATOM 4475 HA A ASP A 136 ? 8.58683 -25.69837 -3.23329 0.475 10.09554 H ? A ? 124 HA 1
   ATOM 4476 HB2 A ASP A 136 ? 7.21977 -27.15876 -4.75743 0.475 10.29914 H ? A ? 124 HB2 1
   ATOM 4477 HB3 A ASP A 136 ? 8.53814 -27.17846 -5.64451 0.475 10.29914 H ? A ? 124 HB3 1
   ATOM 4478 N B ASP A 136 ? 7.36279 -24.72015 -4.51513 0.525 7.16734 N ? A ? 124 N 1
   ATOM 4479 CA B ASP A 136 ? 8.30001 -25.69942 -3.95144 0.525 11.42283 C ? A ? 124 CA 1
   ATOM 4480 C B ASP A 136 ? 9.65176 -25.35319 -4.53900 0.525 7.74125 C ? A ? 124 C 1
   ATOM 4481 O B ASP A 136 ? 9.74578 -24.64163 -5.55642 0.525 9.89418 O ? A ? 124 O 1
   ATOM 4482 CB B ASP A 136 ? 7.95157 -27.18805 -4.25328 0.525 13.60950 C ? A ? 124 CB 1
   ATOM 4483 CG B ASP A 136 ? 8.45619 -28.16277 -3.14612 0.525 13.53747 C ? A ? 124 CG 1
   ATOM 4484 OD1 B ASP A 136 ? 9.16533 -27.66989 -2.17676 0.525 15.50149 O ? A ? 124 OD1 1
   ATOM 4485 OD2 B ASP A 136 ? 8.11638 -29.34955 -3.39944 0.525 20.77319 O ? A ? 124 OD2 1
   ATOM 4486 H B ASP A 136 ? 7.66515 -24.27056 -5.18300 0.525 8.60082 H ? A ? 124 H 1
   ATOM 4487 HA B ASP A 136 ? 8.29155 -25.61418 -2.98523 0.525 13.70741 H ? A ? 124 HA 1
   ATOM 4488 HB2 B ASP A 136 ? 6.98811 -27.28029 -4.31752 0.525 16.33142 H ? A ? 124 HB2 1
   ATOM 4489 HB3 B ASP A 136 ? 8.36616 -27.44593 -5.09144 0.525 16.33142 H ? A ? 124 HB3 1
   ATOM 4490 N A PHE A 137 ? 10.97782 -25.69499 -3.91168 0.475 10.64386 N ? A ? 125 N 1
   ATOM 4491 CA A PHE A 137 ? 12.37960 -25.52282 -4.32920 0.475 10.43287 C ? A ? 125 CA 1
   ATOM 4492 C A PHE A 137 ? 13.12829 -26.81253 -3.96878 0.475 11.04772 C ? A ? 125 C 1
   ATOM 4493 O A PHE A 137 ? 12.83696 -27.39611 -2.92665 0.475 11.14698 O ? A ? 125 O 1
   ATOM 4494 CB A PHE A 137 ? 12.97762 -24.25042 -3.78528 0.475 9.15290 C ? A ? 125 CB 1
   ATOM 4495 CG A PHE A 137 ? 13.10408 -24.16861 -2.37121 0.475 12.39157 C ? A ? 125 CG 1
   ATOM 4496 CD1 A PHE A 137 ? 14.21027 -24.73531 -1.76988 0.475 13.12640 C ? A ? 125 CD1 1
   ATOM 4497 CD2 A PHE A 137 ? 12.24037 -23.43318 -1.64116 0.475 16.85553 C ? A ? 125 CD2 1
   ATOM 4498 CE1 A PHE A 137 ? 14.43018 -24.59644 -0.49436 0.475 13.51262 C ? A ? 125 CE1 1
   ATOM 4499 CE2 A PHE A 137 ? 12.45426 -23.29434 -0.31390 0.475 15.70594 C ? A ? 125 CE2 1
   ATOM 4500 CZ A PHE A 137 ? 13.56439 -23.85053 0.25072 0.475 15.06298 C ? A ? 125 CZ 1
   ATOM 4501 H A PHE A 137 ? 10.88391 -26.11226 -3.16557 0.475 12.77265 H ? A ? 125 H 1
   ATOM 4502 HA A PHE A 137 ? 12.46791 -25.42202 -5.28990 0.475 12.51945 H ? A ? 125 HA 1
   ATOM 4503 HB2 A PHE A 137 ? 13.86794 -24.15186 -4.15746 0.475 10.98349 H ? A ? 125 HB2 1
   ATOM 4504 HB3 A PHE A 137 ? 12.41729 -23.50964 -4.06488 0.475 10.98349 H ? A ? 125 HB3 1
   ATOM 4505 HD1 A PHE A 137 ? 14.80932 -25.22527 -2.28562 0.475 15.75169 H ? A ? 125 HD1 1
   ATOM 4506 HD2 A PHE A 137 ? 11.50785 -23.02731 -2.04560 0.475 20.22666 H ? A ? 125 HD2 1
   ATOM 4507 HE1 A PHE A 137 ? 15.16744 -25.00020 -0.09647 0.475 16.21516 H ? A ? 125 HE1 1
   ATOM 4508 HE2 A PHE A 137 ? 11.84852 -22.82267 0.21098 0.475 18.84715 H ? A ? 125 HE2 1
   ATOM 4509 HZ A PHE A 137 ? 13.73334 -23.71950 1.15580 0.475 18.07559 H ? A ? 125 HZ 1
   ATOM 4510 N B PHE A 137 ? 10.69549 -25.99448 -4.00750 0.525 10.67324 N ? A ? 125 N 1
   ATOM 4511 CA B PHE A 137 ? 12.00877 -25.85489 -4.60816 0.525 11.95945 C ? A ? 125 CA 1
   ATOM 4512 C B PHE A 137 ? 12.77809 -27.11854 -4.22433 0.525 11.18134 C ? A ? 125 C 1
   ATOM 4513 O B PHE A 137 ? 12.47669 -27.78681 -3.25353 0.525 10.78731 O ? A ? 125 O 1
   ATOM 4514 CB B PHE A 137 ? 12.81603 -24.59190 -4.17099 0.525 12.16290 C ? A ? 125 CB 1
   ATOM 4515 CG B PHE A 137 ? 12.88548 -24.28433 -2.61841 0.525 11.74551 C ? A ? 125 CG 1
   ATOM 4516 CD1 B PHE A 137 ? 11.91380 -23.52422 -2.00553 0.525 13.19459 C ? A ? 125 CD1 1
   ATOM 4517 CD2 B PHE A 137 ? 14.02304 -24.61278 -1.78656 0.525 13.17234 C ? A ? 125 CD2 1
   ATOM 4518 CE1 B PHE A 137 ? 12.00548 -23.18460 -0.67105 0.525 14.83046 C ? A ? 125 CE1 1
   ATOM 4519 CE2 B PHE A 137 ? 14.08156 -24.23170 -0.44331 0.525 13.00362 C ? A ? 125 CE2 1
   ATOM 4520 CZ B PHE A 137 ? 13.06384 -23.57676 0.10171 0.525 16.54489 C ? A ? 125 CZ 1
   ATOM 4521 H B PHE A 137 ? 10.66231 -26.50315 -3.31485 0.525 12.80790 H ? A ? 125 H 1
   ATOM 4522 HA B PHE A 137 ? 11.90187 -25.76479 -5.56803 0.525 14.35136 H ? A ? 125 HA 1
   ATOM 4523 HB2 B PHE A 137 ? 13.72973 -24.69962 -4.47833 0.525 14.59550 H ? A ? 125 HB2 1
   ATOM 4524 HB3 B PHE A 137 ? 12.41277 -23.81778 -4.59411 0.525 14.59550 H ? A ? 125 HB3 1
   ATOM 4525 HD1 B PHE A 137 ? 11.18185 -23.23431 -2.50061 0.525 15.83352 H ? A ? 125 HD1 1
   ATOM 4526 HD2 B PHE A 137 ? 14.73211 -25.08885 -2.15463 0.525 15.80683 H ? A ? 125 HD2 1
   ATOM 4527 HE1 B PHE A 137 ? 11.32909 -22.67510 -0.28659 0.525 17.79657 H ? A ? 125 HE1 1
   ATOM 4528 HE2 B PHE A 137 ? 14.83144 -24.43641 0.06726 0.525 15.60436 H ? A ? 125 HE2 1
   ATOM 4529 HZ B PHE A 137 ? 13.07034 -23.38397 1.01149 0.525 19.85388 H ? A ? 125 HZ 1
   ATOM 4530 N . LYS A 138 ? 13.82789 -27.38121 -4.95570 1.000 13.85788 N ? A ? 126 N 1
   ATOM 4531 CA . LYS A 138 ? 14.62124 -28.59268 -4.70595 1.000 15.20260 C ? A ? 126 CA 1
   ATOM 4532 C . LYS A 138 ? 15.96797 -28.44445 -5.33222 1.000 15.20336 C ? A ? 126 C 1
   ATOM 4533 O . LYS A 138 ? 16.12595 -27.94959 -6.37791 1.000 15.72658 O ? A ? 126 O 1
   ATOM 4534 CB . LYS A 138 ? 13.82000 -29.83565 -5.07769 1.000 26.80014 C ? A ? 126 CB 1
   ATOM 4535 CG . LYS A 138 ? 13.79449 -29.97660 -6.46428 1.000 26.78359 C ? A ? 126 CG 1
   ATOM 4536 CD . LYS A 138 ? 13.13882 -31.29852 -6.94787 1.000 43.23320 C ? A ? 126 CD 1
   ATOM 4537 CE . LYS A 138 ? 13.09930 -31.32458 -8.49690 1.000 52.72586 C ? A ? 126 CE 1
   ATOM 4538 NZ . LYS A 138 ? 12.46875 -32.55802 -9.09036 1.000 89.00567 N ? A ? 126 NZ 1
   ATOM 4539 HA . LYS A 138 ? 14.83710 -28.71113 -3.76772 1.000 18.24314 H ? A ? 126 HA 1
   ATOM 4540 HB2 . LYS A 138 ? 14.23546 -30.62174 -4.68992 1.000 32.16019 H ? A ? 126 HB2 1
   ATOM 4541 HB3 . LYS A 138 ? 12.90970 -29.74788 -4.75435 1.000 32.16019 H ? A ? 126 HB3 1
   ATOM 4542 HG2 . LYS A 138 ? 13.28944 -29.24061 -6.84394 1.000 32.14032 H ? A ? 126 HG2 1
   ATOM 4543 HG3 . LYS A 138 ? 14.70555 -29.96022 -6.79685 1.000 32.14032 H ? A ? 126 HG3 1
   ATOM 4544 HD2 . LYS A 138 ? 13.65814 -32.05597 -6.63565 1.000 51.87986 H ? A ? 126 HD2 1
   ATOM 4545 HD3 . LYS A 138 ? 12.23109 -31.35717 -6.61100 1.000 51.87986 H ? A ? 126 HD3 1
   ATOM 4546 HE2 . LYS A 138 ? 12.58940 -30.55936 -8.80569 1.000 63.27105 H ? A ? 126 HE2 1
   ATOM 4547 HE3 . LYS A 138 ? 14.00891 -31.27338 -8.82989 1.000 63.27105 H ? A ? 126 HE3 1
   ATOM 4548 HZ1 . LYS A 138 ? 12.47474 -32.50554 -9.97879 1.000 106.80682 H ? A ? 126 HZ1 1
   ATOM 4549 HZ2 . LYS A 138 ? 12.92233 -33.28193 -8.84072 1.000 106.80682 H ? A ? 126 HZ2 1
   ATOM 4550 HZ3 . LYS A 138 ? 11.62709 -32.63400 -8.81118 1.000 106.80682 H ? A ? 126 HZ3 1
   ATOM 4551 H A LYS A 138 ? 13.85923 -27.09027 -5.76439 0.475 16.62948 H ? A ? 126 H 1
   ATOM 4552 H B LYS A 138 ? 14.11320 -26.88920 -5.60078 0.525 16.62948 H ? A ? 126 H 1
   ATOM 4553 N . GLY A 139 ? 17.02103 -29.02885 -4.64050 1.000 42.47304 N ? A ? 127 N 1
   ATOM 4554 CA . GLY A 139 ? 18.33240 -29.08837 -5.27728 1.000 28.62721 C ? A ? 127 CA 1
   ATOM 4555 C . GLY A 139 ? 18.41747 -30.27284 -6.27860 1.000 48.40888 C ? A ? 127 C 1
   ATOM 4556 O . GLY A 139 ? 17.51946 -31.12348 -6.31790 1.000 35.92129 O ? A ? 127 O 1
   ATOM 4557 H . GLY A 139 ? 16.97377 -29.36830 -3.85174 1.000 50.96766 H ? A ? 127 H 1
   ATOM 4558 HA2 . GLY A 139 ? 18.49866 -28.26243 -5.75799 1.000 34.35266 H ? A ? 127 HA2 1
   ATOM 4559 HA3 . GLY A 139 ? 19.01790 -29.20348 -4.60071 1.000 34.35266 H ? A ? 127 HA3 1
   ATOM 4560 N . GLU A 140 ? 19.49234 -30.30159 -7.07494 1.000 72.53621 N ? A ? 128 N 1
   ATOM 4561 CA . GLU A 140 ? 19.68322 -31.35655 -8.08091 1.000 73.44984 C ? A ? 128 CA 1
   ATOM 4562 C . GLU A 140 ? 20.90778 -32.19916 -7.72400 1.000 49.70888 C ? A ? 128 C 1
   ATOM 4563 O . GLU A 140 ? 20.96108 -33.38253 -8.08171 1.000 73.70000 O ? A ? 128 O 1
   ATOM 4564 CB . GLU A 140 ? 19.83278 -30.77802 -9.50708 1.000 90.91791 C ? A ? 128 CB 1
   ATOM 4565 CG . GLU A 140 ? 20.29592 -31.80835 -10.59618 1.000 85.32474 C ? A ? 128 CG 1
   ATOM 4566 CD . GLU A 140 ? 20.24072 -31.24858 -12.06791 1.000 86.52251 C ? A ? 128 CD 1
   ATOM 4567 OE1 . GLU A 140 ? 19.85035 -30.07206 -12.24730 1.000 96.69413 O ? A ? 128 OE1 1
   ATOM 4568 OE2 . GLU A 140 ? 20.69430 -31.95503 -13.00580 1.000 59.03710 O ? A ? 128 OE2 1
   ATOM 4569 H . GLU A 140 ? 20.12671 -29.72134 -7.05311 1.000 87.04347 H ? A ? 128 H 1
   ATOM 4570 HA . GLU A 140 ? 18.89536 -31.92226 -8.09315 1.000 88.13983 H ? A ? 128 HA 1
   ATOM 4571 HB2 . GLU A 140 ? 18.97347 -30.42569 -9.78698 1.000 109.10151 H ? A ? 128 HB2 1
   ATOM 4572 HB3 . GLU A 140 ? 20.49102 -30.06599 -9.48192 1.000 109.10151 H ? A ? 128 HB3 1
   ATOM 4573 HG2 . GLU A 140 ? 21.21302 -32.06531 -10.41232 1.000 102.38971 H ? A ? 128 HG2 1
   ATOM 4574 HG3 . GLU A 140 ? 19.71859 -32.58671 -10.55457 1.000 102.38971 H ? A ? 128 HG3 1
   HETATM 4575 N A 1KY A 201 ? 8.90243 -13.87709 -17.80034 0.506 31.45517 N ? B ? . N 1
   HETATM 4576 CA A 1KY A 201 ? 10.01683 -13.54581 -16.95801 0.506 27.42494 C ? B ? . CA 1
   HETATM 4577 C A 1KY A 201 ? 11.24151 -14.19930 -17.46452 0.506 23.24411 C ? B ? . C 1
   HETATM 4578 O A 1KY A 201 ? 12.21964 -13.77673 -16.96279 0.506 22.67148 O ? B ? . O 1
   HETATM 4579 CB A 1KY A 201 ? 9.80591 -14.02548 -15.54910 0.506 20.17823 C ? B ? . CB 1
   HETATM 4580 CAA A 1KY A 201 ? 19.30604 -13.27932 -17.89253 0.506 33.18246 C ? B ? . CAA 1
   HETATM 4581 CAB A 1KY A 201 ? 16.23593 -9.75998 -20.60045 0.506 28.82323 C ? B ? . CAB 1
   HETATM 4582 CAG A 1KY A 201 ? 15.48188 -14.64739 -19.24289 0.506 16.09046 C ? B ? . CAG 1
   HETATM 4583 CAH A 1KY A 201 ? 16.72292 -14.22171 -18.82565 0.506 18.09205 C ? B ? . CAH 1
   HETATM 4584 CAI A 1KY A 201 ? 8.23996 -12.44786 -20.80987 0.506 32.04530 C ? B ? . CAI 1
   HETATM 4585 CAJ A 1KY A 201 ? 7.92714 -12.56894 -22.16676 0.506 25.94531 C ? B ? . CAJ 1
   HETATM 4586 CAK A 1KY A 201 ? 14.95866 -12.41305 -19.86464 0.506 35.59333 C ? B ? . CAK 1
   HETATM 4587 CAL A 1KY A 201 ? 6.20121 -13.62050 -20.20005 0.506 40.58929 C ? B ? . CAL 1
   HETATM 4588 CAM A 1KY A 201 ? 9.62841 -15.53314 -15.63117 0.506 27.46525 C ? B ? . CAM 1
   HETATM 4589 CAN A 1KY A 201 ? 12.78129 -15.35843 -20.25431 0.506 44.17868 C ? B ? . CAN 1
   HETATM 4590 CAO A 1KY A 201 ? 8.54065 -15.98486 -16.61812 0.506 24.38704 C ? B ? . CAO 1
   HETATM 4591 CAQ A 1KY A 201 ? 12.34792 -15.90881 -18.88629 0.506 42.35482 C ? B ? . CAQ 1
   HETATM 4592 CAR A 1KY A 201 ? 9.88282 -15.76268 -18.85323 0.506 32.45350 C ? B ? . CAR 1
   HETATM 4593 CAY A 1KY A 201 ? 14.56639 -13.74502 -19.74859 0.506 39.18500 C ? B ? . CAY 1
   HETATM 4594 CAZ A 1KY A 201 ? 7.35755 -12.95620 -19.85926 0.506 27.08376 C ? B ? . CAZ 1
   HETATM 4595 CBA A 1KY A 201 ? 17.09507 -12.90875 -18.88160 0.506 17.49424 C ? B ? . CBA 1
   HETATM 4596 CBB A 1KY A 201 ? 16.18988 -11.98302 -19.44184 0.506 21.85422 C ? B ? . CBB 1
   HETATM 4597 CBC A 1KY A 201 ? 5.05595 -14.17810 -23.91613 0.506 53.40001 C ? B ? . CBC 1
   HETATM 4598 CBD A 1KY A 201 ? 6.74746 -13.24223 -22.52393 0.506 31.25254 C ? B ? . CBD 1
   HETATM 4599 CBE A 1KY A 201 ? 5.90108 -13.77277 -21.54095 0.506 47.63911 C ? B ? . CBE 1
   HETATM 4600 CBF A 1KY A 201 ? 8.70794 -15.32262 -17.97312 0.506 28.19470 C ? B ? . CBF 1
   HETATM 4601 NAS A 1KY A 201 ? 6.26399 -13.50672 -23.79586 0.506 53.67217 N ? B ? . NAS 1
   HETATM 4602 NBH A 1KY A 201 ? 11.15004 -15.24625 -18.34776 0.506 41.71611 N ? B ? . NBH 1
   HETATM 4603 OAD A 1KY A 201 ? 4.45181 -14.53333 -24.90479 0.506 38.45815 O ? B ? . OAD 1
   HETATM 4604 OAE A 1KY A 201 ? 8.36858 -11.49035 -17.93012 0.506 32.80016 O ? B ? . OAE 1
   HETATM 4605 OAF A 1KY A 201 ? 6.60504 -13.23227 -17.42025 0.506 16.07845 O ? B ? . OAF 1
   HETATM 4606 OAT A 1KY A 201 ? 18.31366 -12.42917 -18.48881 0.506 23.43609 O ? B ? . OAT 1
   HETATM 4607 OAU A 1KY A 201 ? 16.62794 -10.71769 -19.57808 0.506 18.99243 O ? B ? . OAU 1
   HETATM 4608 OAV A 1KY A 201 ? 13.29140 -14.02307 -20.18182 0.506 47.55132 O ? B ? . OAV 1
   HETATM 4609 SAW A 1KY A 201 ? 4.51009 -14.55774 -22.26178 0.506 50.88101 S ? B ? . SAW 1
   HETATM 4610 SBJ A 1KY A 201 ? 7.76047 -12.78107 -18.14727 0.506 50.54844 S ? B ? . SBJ 1
   HETATM 4611 HA A 1KY A 201 ? 10.15556 -12.58645 -16.99387 0.506 32.90994 H ? B ? . HA 1
   HETATM 4612 HB A 1KY A 201 ? 9.02907 -13.59253 -15.16182 0.506 24.21389 H ? B ? . HB 1
   HETATM 4613 HAA A 1KY A 201 ? 20.10459 -12.78802 -17.64387 0.506 39.81896 H ? B ? . HAA 1
   HETATM 4614 HAB A 1KY A 201 ? 15.31051 -9.48465 -20.50718 0.506 34.58789 H ? B ? . HAB 1
   HETATM 4615 HAG A 1KY A 201 ? 15.27885 -15.55243 -19.17523 0.506 19.30857 H ? B ? . HAG 1
   HETATM 4616 HAH A 1KY A 201 ? 17.31203 -14.86282 -18.49879 0.506 21.71047 H ? B ? . HAH 1
   HETATM 4617 HAI A 1KY A 201 ? 9.03159 -12.03041 -20.55700 0.506 38.45438 H ? B ? . HAI 1
   HETATM 4618 HAJ A 1KY A 201 ? 8.48939 -12.21078 -22.81522 0.506 31.13438 H ? B ? . HAJ 1
   HETATM 4619 HAK A 1KY A 201 ? 14.35211 -11.81777 -20.24231 0.506 42.71201 H ? B ? . HAK 1
   HETATM 4620 HAL A 1KY A 201 ? 5.62906 -13.96235 -19.55144 0.506 48.70717 H ? B ? . HAL 1
   HETATM 4621 HAM A 1KY A 201 ? 10.47354 -15.93768 -15.88218 0.506 32.95832 H ? B ? . HAM 1
   HETATM 4622 HAN A 1KY A 201 ? 13.45052 -15.96107 -20.61465 0.506 53.01444 H ? B ? . HAN 1
   HETATM 4623 HAO A 1KY A 201 ? 8.56500 -16.94734 -16.73623 0.506 29.26446 H ? B ? . HAO 1
   HETATM 4624 HAQ A 1KY A 201 ? 13.08497 -15.80179 -18.26483 0.506 50.82581 H ? B ? . HAQ 1
   HETATM 4625 HAR A 1KY A 201 ? 9.75265 -15.44967 -19.76207 0.506 38.94421 H ? B ? . HAR 1
   HETATM 4626 HBA A 1KY A 201 ? 10.56514 -13.78237 -14.99649 0.506 24.21389 H ? B ? . HBA 1
   HETATM 4627 HBF A 1KY A 201 ? 7.92084 -15.52842 -18.50135 0.506 33.83366 H ? B ? . HBF 1
   HETATM 4628 HAAA A 1KY A 201 ? 19.58824 -13.98659 -18.49340 0.506 39.81896 H ? B ? . HAAA 1
   HETATM 4629 HAAB A 1KY A 201 ? 18.98006 -13.70997 -17.08681 0.506 39.81896 H ? B ? . HAAB 1
   HETATM 4630 HABA A 1KY A 201 ? 16.77182 -8.95208 -20.56860 0.506 34.58789 H ? B ? . HABA 1
   HETATM 4631 HABB A 1KY A 201 ? 16.33030 -10.12213 -21.49535 0.506 34.58789 H ? B ? . HABB 1
   HETATM 4632 HAMA A 1KY A 201 ? 9.41860 -15.87521 -14.74807 0.506 32.95832 H ? B ? . HAMA 1
   HETATM 4633 HANA A 1KY A 201 ? 12.01236 -15.39922 -20.84420 0.506 53.01444 H ? B ? . HANA 1
   HETATM 4634 HAOA A 1KY A 201 ? 7.65854 -15.77351 -16.27444 0.506 29.26446 H ? B ? . HAOA 1
   HETATM 4635 HAQA A 1KY A 201 ? 12.17950 -16.85973 -18.97731 0.506 50.82581 H ? B ? . HAQA 1
   HETATM 4636 HARA A 1KY A 201 ? 9.92663 -16.73103 -18.88912 0.506 38.94421 H ? B ? . HARA 1
   HETATM 4637 HNAS A 1KY A 201 ? 6.68577 -13.26973 -24.50687 0.506 64.40662 H ? B ? . HNAS 1
   HETATM 4638 N B 1KY A 201 ? 8.96886 -13.86298 -17.93098 0.494 32.13143 N ? B ? . N 1
   HETATM 4639 CA B 1KY A 201 ? 10.17538 -13.57850 -17.16224 0.494 25.88557 C ? B ? . CA 1
   HETATM 4640 C B 1KY A 201 ? 11.35820 -14.37535 -17.61642 0.494 28.93721 C ? B ? . C 1
   HETATM 4641 O B 1KY A 201 ? 12.45296 -13.95349 -17.32858 0.494 13.08197 O ? B ? . O 1
   HETATM 4642 CB B 1KY A 201 ? 9.89044 -13.88503 -15.69432 0.494 16.73348 C ? B ? . CB 1
   HETATM 4643 CAA B 1KY A 201 ? 19.41783 -13.37298 -18.66414 0.494 45.00370 C ? B ? . CAA 1
   HETATM 4644 CAB B 1KY A 201 ? 16.05413 -10.43591 -19.96050 0.494 31.58146 C ? B ? . CAB 1
   HETATM 4645 CAG B 1KY A 201 ? 15.62094 -15.51808 -20.16620 0.494 37.85042 C ? B ? . CAG 1
   HETATM 4646 CAH B 1KY A 201 ? 16.97427 -15.21315 -20.10886 0.494 38.98200 C ? B ? . CAH 1
   HETATM 4647 CAI B 1KY A 201 ? 5.84972 -13.08215 -19.82440 0.494 37.10487 C ? B ? . CAI 1
   HETATM 4648 CAJ B 1KY A 201 ? 5.20285 -12.98957 -21.02596 0.494 45.07923 C ? B ? . CAJ 1
   HETATM 4649 CAK B 1KY A 201 ? 15.13893 -13.15197 -19.96777 0.494 34.65080 C ? B ? . CAK 1
   HETATM 4650 CAL B 1KY A 201 ? 7.77347 -11.93844 -20.68077 0.494 23.30706 C ? B ? . CAL 1
   HETATM 4651 CAM B 1KY A 201 ? 9.58421 -15.38073 -15.61781 0.494 25.87797 C ? B ? . CAM 1
   HETATM 4652 CAN B 1KY A 201 ? 12.71838 -15.90590 -20.20529 0.494 48.19935 C ? B ? . CAN 1
   HETATM 4653 CAO B 1KY A 201 ? 8.45954 -15.83255 -16.56712 0.494 25.87489 C ? B ? . CAO 1
   HETATM 4654 CAQ B 1KY A 201 ? 12.29363 -16.28321 -18.79280 0.494 31.62224 C ? B ? . CAQ 1
   HETATM 4655 CAR B 1KY A 201 ? 9.83852 -16.00316 -18.73204 0.494 28.89501 C ? B ? . CAR 1
   HETATM 4656 CAY B 1KY A 201 ? 14.70036 -14.48303 -20.09790 0.494 48.44049 C ? B ? . CAY 1
   HETATM 4657 CAZ B 1KY A 201 ? 7.11062 -12.58732 -19.66532 0.494 29.92045 C ? B ? . CAZ 1
   HETATM 4658 CBA B 1KY A 201 ? 17.40505 -13.91589 -19.96187 0.494 36.36361 C ? B ? . CBA 1
   HETATM 4659 CBB B 1KY A 201 ? 16.47240 -12.83602 -19.90414 0.494 35.16682 C ? B ? . CBB 1
   HETATM 4660 CBC B 1KY A 201 ? 6.10644 -11.59994 -24.21040 0.494 34.42495 C ? B ? . CBC 1
   HETATM 4661 CBD B 1KY A 201 ? 5.85457 -12.39928 -22.08088 0.494 25.27991 C ? B ? . CBD 1
   HETATM 4662 CBE B 1KY A 201 ? 7.12877 -11.86079 -21.91305 0.494 31.91925 C ? B ? . CBE 1
   HETATM 4663 CBF B 1KY A 201 ? 8.69761 -15.31286 -17.98260 0.494 27.93244 C ? B ? . CBF 1
   HETATM 4664 NAS B 1KY A 201 ? 5.31429 -12.21945 -23.30580 0.494 46.24776 N ? B ? . NAS 1
   HETATM 4665 NBH B 1KY A 201 ? 11.14597 -15.49759 -18.33896 0.494 40.06331 N ? B ? . NBH 1
   HETATM 4666 OAD B 1KY A 201 ? 5.81679 -11.34761 -25.34225 0.494 25.46908 O ? B ? . OAD 1
   HETATM 4667 OAE B 1KY A 201 ? 8.38689 -11.52857 -17.56100 0.494 16.27509 O ? B ? . OAE 1
   HETATM 4668 OAF B 1KY A 201 ? 6.67198 -13.24900 -17.26746 0.494 33.09360 O ? B ? . OAF 1
   HETATM 4669 OAT B 1KY A 201 ? 18.72188 -13.60360 -19.89269 0.494 73.75361 O ? B ? . OAT 1
   HETATM 4670 OAU B 1KY A 201 ? 16.95029 -11.56378 -19.81357 0.494 35.18012 O ? B ? . OAU 1
   HETATM 4671 OAV B 1KY A 201 ? 13.33721 -14.62436 -20.14774 0.494 58.11497 O ? B ? . OAV 1
   HETATM 4672 SAW B 1KY A 201 ? 7.63837 -11.14878 -23.42399 0.494 61.55736 S ? B ? . SAW 1
   HETATM 4673 SBJ B 1KY A 201 ? 7.78532 -12.71579 -18.04171 0.494 12.31422 S ? B ? . SBJ 1
   HETATM 4674 HA B 1KY A 201 ? 10.45459 -12.66353 -17.32276 0.494 31.06271 H ? B ? . HA 1
   HETATM 4675 HB B 1KY A 201 ? 9.14577 -13.34894 -15.37973 0.494 20.08019 H ? B ? . HB 1
   HETATM 4676 HAA B 1KY A 201 ? 20.01285 -12.60900 -18.72055 0.494 54.00446 H ? B ? . HAA 1
   HETATM 4677 HAB B 1KY A 201 ? 15.37636 -10.41534 -19.26688 0.494 37.89777 H ? B ? . HAB 1
   HETATM 4678 HAG B 1KY A 201 ? 15.35792 -16.40627 -20.24894 0.494 45.42052 H ? B ? . HAG 1
   HETATM 4679 HAH B 1KY A 201 ? 17.58448 -15.91205 -20.17271 0.494 46.77841 H ? B ? . HAH 1
   HETATM 4680 HAI B 1KY A 201 ? 5.41248 -13.49097 -19.11265 0.494 44.52586 H ? B ? . HAI 1
   HETATM 4681 HAJ B 1KY A 201 ? 4.33924 -13.32072 -21.12296 0.494 54.09510 H ? B ? . HAJ 1
   HETATM 4682 HAK B 1KY A 201 ? 14.49029 -12.48684 -19.92585 0.494 41.58098 H ? B ? . HAK 1
   HETATM 4683 HAL B 1KY A 201 ? 8.61623 -11.56423 -20.55986 0.494 27.96849 H ? B ? . HAL 1
   HETATM 4684 HAM B 1KY A 201 ? 10.39109 -15.88085 -15.81714 0.494 31.05358 H ? B ? . HAM 1
   HETATM 4685 HAN B 1KY A 201 ? 13.32350 -16.58298 -20.54631 0.494 57.83923 H ? B ? . HAN 1
   HETATM 4686 HAO B 1KY A 201 ? 8.39992 -16.80036 -16.59331 0.494 31.04989 H ? B ? . HAO 1
   HETATM 4687 HAQ B 1KY A 201 ? 13.04415 -16.14657 -18.19367 0.494 37.94670 H ? B ? . HAQ 1
   HETATM 4688 HAR B 1KY A 201 ? 9.72814 -15.87627 -19.68735 0.494 34.67403 H ? B ? . HAR 1
   HETATM 4689 HBA B 1KY A 201 ? 10.65607 -13.64635 -15.14866 0.494 20.08019 H ? B ? . HBA 1
   HETATM 4690 HBF B 1KY A 201 ? 7.92770 -15.45778 -18.55456 0.494 33.51894 H ? B ? . HBF 1
   HETATM 4691 HAAA B 1KY A 201 ? 19.96205 -14.13318 -18.40566 0.494 54.00446 H ? B ? . HAAA 1
   HETATM 4692 HAAB B 1KY A 201 ? 18.81001 -13.20066 -17.92809 0.494 54.00446 H ? B ? . HAAB 1
   HETATM 4693 HABA B 1KY A 201 ? 16.52377 -9.58832 -19.91672 0.494 37.89777 H ? B ? . HABA 1
   HETATM 4694 HABB B 1KY A 201 ? 15.58440 -10.45096 -20.80905 0.494 37.89777 H ? B ? . HABB 1
   HETATM 4695 HAMA B 1KY A 201 ? 9.34448 -15.60974 -14.70623 0.494 31.05358 H ? B ? . HAMA 1
   HETATM 4696 HANA B 1KY A 201 ? 11.93801 -15.90340 -20.78141 0.494 57.83923 H ? B ? . HANA 1
   HETATM 4697 HAOA B 1KY A 201 ? 7.59803 -15.51358 -16.25573 0.494 31.04989 H ? B ? . HAOA 1
   HETATM 4698 HAQA B 1KY A 201 ? 12.07438 -17.22792 -18.77414 0.494 37.94670 H ? B ? . HAQA 1
   HETATM 4699 HARA B 1KY A 201 ? 9.80962 -16.95849 -18.56647 0.494 34.67403 H ? B ? . HARA 1
   HETATM 4700 HNAS B 1KY A 201 ? 4.52086 -12.47411 -23.51841 0.494 55.49732 H ? B ? . HNAS 1
   HETATM 4701 O . HOH A 301 ? 18.05182 -23.50754 0.72823 1.000 11.37133 O ? C ? . O 1
   HETATM 4702 O . HOH A 302 ? 17.76785 -18.06428 -13.18580 0.996 12.38668 O ? C ? . O 1
   HETATM 4703 O . HOH A 303 ? 0.61214 -4.80786 -3.72161 1.000 9.05556 O ? C ? . O 1
   HETATM 4704 O . HOH A 304 ? 10.89059 -4.58373 -18.68906 1.000 9.65255 O ? C ? . O 1
   HETATM 4705 O . HOH A 305 ? 20.13301 -6.98013 -5.94779 0.859 11.32761 O ? C ? . O 1
   HETATM 4706 O . HOH A 306 ? 10.48504 -22.26797 3.25148 0.990 11.61939 O ? C ? . O 1
   HETATM 4707 O . HOH A 307 ? 4.85081 -1.92932 -18.21227 1.000 13.05050 O ? C ? . O 1
   HETATM 4708 O . HOH A 308 ? 8.11289 2.98753 -10.15254 1.000 11.57088 O ? C ? . O 1
   HETATM 4709 O . HOH A 309 ? 10.24721 -13.90206 2.57114 0.985 17.34296 O ? C ? . O 1
   HETATM 4710 O . HOH A 310 ? 17.64188 -3.85388 -23.18878 0.898 15.35738 O ? C ? . O 1
   HETATM 4711 O . HOH A 311 ? 11.15741 -3.31665 -21.11199 0.992 8.77885 O ? C ? . O 1
   HETATM 4712 O . HOH A 312 ? 23.45801 -15.68886 -9.11754 0.949 17.95204 O ? C ? . O 1
   HETATM 4713 O . HOH A 313 ? 17.74017 -11.74427 -3.26517 1.000 14.09262 O ? C ? . O 1
   HETATM 4714 O . HOH A 314 ? 7.03040 -2.88283 2.47683 1.000 10.96445 O ? C ? . O 1
   HETATM 4715 O . HOH A 315 ? 16.80170 -8.66414 -16.23738 0.988 13.15405 O ? C ? . O 1
   HETATM 4716 O . HOH A 316 ? 7.06587 -15.72870 3.86637 0.997 12.85435 O ? C ? . O 1
   HETATM 4717 O . HOH A 317 ? 21.10531 -4.52210 -7.02963 0.989 14.12115 O ? C ? . O 1
   HETATM 4718 O . HOH A 318 ? 13.77287 2.75847 -14.03891 0.933 16.41171 O ? C ? . O 1
   HETATM 4719 O . HOH A 319 ? -3.84187 -15.50489 -13.71295 1.000 25.54924 O ? C ? . O 1
   HETATM 4720 O . HOH A 320 ? 8.26354 -0.04496 -26.98518 0.954 9.53742 O ? C ? . O 1
   HETATM 4721 O . HOH A 321 ? 21.66641 -19.20731 -2.53804 0.993 11.17085 O ? C ? . O 1
   HETATM 4722 O . HOH A 322 ? 10.77755 -10.38144 2.11521 0.914 18.29273 O ? C ? . O 1
   HETATM 4723 O . HOH A 323 ? 0.45198 -17.65413 5.95641 0.994 16.21946 O ? C ? . O 1
   HETATM 4724 O . HOH A 324 ? -0.58565 -2.03125 -13.64998 0.928 12.25771 O ? C ? . O 1
   HETATM 4725 O . HOH A 325 ? 6.30855 1.12015 -17.44960 1.000 12.39785 O ? C ? . O 1
   HETATM 4726 O . HOH A 326 ? 0.63464 -16.24171 -8.33688 1.000 21.15010 O ? C ? . O 1
   HETATM 4727 O . HOH A 327 ? 9.49123 2.18113 -16.59575 0.896 10.25973 O ? C ? . O 1
   HETATM 4728 O . HOH A 328 ? 16.23674 0.27156 -11.65576 0.996 15.94019 O ? C ? . O 1
   HETATM 4729 O . HOH A 329 ? 17.72882 -25.60442 -1.02921 1.000 13.65348 O ? C ? . O 1
   HETATM 4730 O . HOH A 330 ? 6.22400 -7.31550 3.03899 0.999 12.04867 O ? C ? . O 1
   HETATM 4731 O . HOH A 331 ? 10.66399 -25.01017 3.21386 0.925 18.28093 O ? C ? . O 1
   HETATM 4732 O . HOH A 332 ? 18.90453 0.41679 -11.50984 0.994 21.63675 O ? C ? . O 1
   HETATM 4733 O . HOH A 333 ? 17.11333 -18.84518 4.42832 0.931 25.09163 O ? C ? . O 1
   HETATM 4734 O . HOH A 334 ? 19.86447 -17.32793 -3.32529 0.895 13.48073 O ? C ? . O 1
   HETATM 4735 O . HOH A 335 ? 7.06498 5.44730 -9.52226 0.993 17.92919 O ? C ? . O 1
   HETATM 4736 O A HOH A 336 ? -3.93741 -23.40823 -12.95146 0.518 13.19525 O ? C ? . O 1
   HETATM 4737 O B HOH A 336 ? -5.57487 -24.32153 -12.67502 0.482 11.05280 O ? C ? . O 1
   HETATM 4738 O . HOH A 337 ? 18.90876 -15.67985 -7.50624 0.984 19.58742 O ? C ? . O 1
   HETATM 4739 O . HOH A 338 ? 3.63034 -24.86158 -1.70845 0.816 19.65183 O ? C ? . O 1
   HETATM 4740 O . HOH A 339 ? -4.57834 -17.55783 -0.81736 1.000 25.64237 O ? C ? . O 1
   HETATM 4741 O . HOH A 340 ? 16.01619 1.99135 -1.20381 0.863 14.12226 O ? C ? . O 1
   HETATM 4742 O . HOH A 341 ? 14.98655 0.73184 -19.57080 0.917 15.41528 O ? C ? . O 1
   HETATM 4743 O . HOH A 342 ? 3.74383 -21.96928 -16.67370 0.965 16.45353 O ? C ? . O 1
   HETATM 4744 O . HOH A 343 ? 8.32948 -23.90997 -16.91799 0.809 16.46389 O ? C ? . O 1
   HETATM 4745 O . HOH A 344 ? -3.32445 1.45870 -4.40767 0.910 14.33834 O ? C ? . O 1
   HETATM 4746 O . HOH A 345 ? 9.64786 1.98087 -8.12232 0.995 14.32144 O ? C ? . O 1
   HETATM 4747 O . HOH A 346 ? 3.02623 -10.48782 4.98339 0.960 18.64638 O ? C ? . O 1
   HETATM 4748 O . HOH A 347 ? 8.57594 3.31174 -5.92952 0.974 12.19322 O ? C ? . O 1
   HETATM 4749 O . HOH A 348 ? 2.00775 2.38788 -18.96001 0.879 16.36567 O ? C ? . O 1
   HETATM 4750 O . HOH A 349 ? 13.89644 -13.62002 2.89250 1.000 24.25808 O ? C ? . O 1
   HETATM 4751 O . HOH A 350 ? 5.84182 -26.86967 -15.68991 0.995 17.97646 O ? C ? . O 1
   HETATM 4752 O . HOH A 351 ? 21.16262 -25.85625 -5.79934 0.813 19.35533 O ? C ? . O 1
   HETATM 4753 O . HOH A 352 ? -5.38844 0.92758 -2.59173 0.973 20.01680 O ? C ? . O 1
   HETATM 4754 O . HOH A 353 ? 3.69959 -25.25067 0.97314 0.594 18.38548 O ? C ? . O 1
   HETATM 4755 O A HOH A 354 ? 8.62614 -7.11246 1.55432 0.673 15.95802 O ? C ? . O 1
   HETATM 4756 O B HOH A 354 ? 7.72890 -5.73641 2.29470 0.327 13.67522 O ? C ? . O 1
   HETATM 4757 O . HOH A 355 ? -0.09364 3.80183 -1.18156 0.874 17.01223 O ? C ? . O 1
   HETATM 4758 O A HOH A 356 ? 20.39807 -21.91611 1.28195 0.410 9.44952 O ? C ? . O 1
   HETATM 4759 O B HOH A 356 ? 19.57379 -21.81114 2.16124 0.590 12.51568 O ? C ? . O 1
   HETATM 4761 O . HOH A 358 ? 7.56041 -18.09014 7.72687 0.877 21.03357 O ? C ? . O 1
   HETATM 4762 O . HOH A 359 ? 8.45585 2.08650 -0.50784 0.995 14.37604 O ? C ? . O 1
   HETATM 4763 O . HOH A 360 ? -1.24685 -14.69350 -9.42302 0.744 18.56682 O ? C ? . O 1
   HETATM 4764 O . HOH A 361 ? 3.23306 -19.48468 7.64226 0.958 25.42155 O ? C ? . O 1
   HETATM 4765 O . HOH A 362 ? -1.15627 -17.59241 -19.98777 0.897 21.55391 O ? C ? . O 1
   HETATM 4766 O . HOH A 363 ? 23.74691 -24.66637 -10.46571 0.848 22.05285 O ? C ? . O 1
   HETATM 4767 O . HOH A 364 ? -6.97364 -22.65217 -14.95394 0.986 23.88354 O ? C ? . O 1
   HETATM 4768 O . HOH A 365 ? 17.97086 -17.46369 -1.53449 0.892 16.90227 O ? C ? . O 1
   HETATM 4769 O . HOH A 366 ? 6.79893 -8.56598 5.44458 0.984 19.56995 O ? C ? . O 1
   HETATM 4771 O . HOH A 368 ? 6.96946 1.48076 -21.86000 0.912 22.12944 O ? C ? . O 1
   HETATM 4772 O . HOH A 370 ? 18.14235 -26.49597 -11.12605 0.987 27.16421 O ? C ? . O 1
   HETATM 4773 O . HOH A 371 ? 15.17806 -5.37334 1.99269 0.988 20.36588 O ? C ? . O 1
   HETATM 4774 O . HOH A 372 ? 2.42983 -22.47658 -2.25750 0.866 16.60384 O ? C ? . O 1
   HETATM 4775 O . HOH A 373 ? -0.78262 -18.00020 -6.89069 0.820 19.45035 O ? C ? . O 1
   HETATM 4776 O . HOH A 374 ? 15.31062 -7.79434 -23.04075 1.000 30.70043 O ? C ? . O 1
   HETATM 4777 O . HOH A 375 ? 10.21750 5.19641 -13.80938 0.951 24.21060 O ? C ? . O 1
   HETATM 4778 O . HOH A 376 ? 14.99768 -1.48427 1.74559 0.890 11.75736 O ? C ? . O 1
   HETATM 4779 O . HOH A 377 ? -2.44664 4.15744 -4.25376 0.845 24.38214 O ? C ? . O 1
   HETATM 4780 O . HOH A 378 ? 15.08579 2.10171 -9.81864 0.888 20.80817 O ? C ? . O 1
   HETATM 4781 O . HOH A 379 ? 14.76939 -16.50749 6.74370 0.996 32.30950 O ? C ? . O 1
   HETATM 4782 O . HOH A 380 ? 13.67602 -28.30312 -0.63404 1.000 25.02277 O ? C ? . O 1
   HETATM 4783 O . HOH A 381 ? 27.57602 -20.63991 -7.43933 0.998 35.57081 O ? C ? . O 1
   HETATM 4784 O . HOH A 382 ? -3.08146 -15.83487 -19.82301 0.816 26.35565 O ? C ? . O 1
   HETATM 4785 O A HOH A 383 ? 17.32146 -6.22141 -19.53172 0.749 24.92177 O ? C ? . O 1
   HETATM 4787 O . HOH A 385 ? 11.75705 3.48140 -15.77533 0.954 21.21568 O ? C ? . O 1
   HETATM 4788 O . HOH A 386 ? 12.16921 -23.53977 6.68690 1.000 28.65845 O ? C ? . O 1
   HETATM 4789 O . HOH A 387 ? 5.58211 -23.43871 -17.85295 0.935 19.80121 O ? C ? . O 1
   HETATM 4790 O . HOH A 388 ? 9.82300 -12.18565 4.48557 0.868 21.32197 O ? C ? . O 1
   HETATM 4791 O . HOH A 389 ? 20.93673 -28.06452 -7.77264 0.944 23.33005 O ? C ? . O 1
   HETATM 4792 O . HOH A 390 ? 12.95921 -25.69088 4.93644 0.984 20.03279 O ? C ? . O 1
   HETATM 4793 O A HOH A 392 ? 18.66701 -12.87116 -13.84342 0.607 13.80414 O ? C ? . O 1
   HETATM 4794 O B HOH A 392 ? 18.84259 -12.18821 -15.05778 0.393 18.30469 O ? C ? . O 1
   HETATM 4796 O . HOH A 395 ? 19.16370 -5.49799 2.64304 0.925 30.30224 O ? C ? . O 1
   HETATM 4797 O . HOH A 396 ? 26.08261 -22.34850 -8.51842 0.993 26.58006 O ? C ? . O 1
   HETATM 4799 O . HOH A 398 ? 21.70301 1.32634 -9.54908 0.997 27.68405 O ? C ? . O 1
   HETATM 4801 O . HOH A 400 ? -1.92047 1.78158 -1.15464 0.822 18.25114 O ? C ? . O 1
   HETATM 4802 O . HOH A 401 ? -7.56948 -23.14104 -11.93889 0.922 23.22150 O ? C ? . O 1
   HETATM 4803 O A HOH A 402 ? 7.29931 -13.28176 5.39520 0.646 17.04968 O ? C ? . O 1
   HETATM 4805 O . HOH A 403 ? 5.49638 0.36659 -19.82836 0.989 17.40789 O ? C ? . O 1
   HETATM 4806 O . HOH A 404 ? 5.65196 -28.94159 -13.87526 0.994 25.90253 O ? C ? . O 1
   HETATM 4807 O . HOH A 405 ? 12.12529 -9.57083 -28.07102 0.947 24.02086 O ? C ? . O 1
   HETATM 4808 O . HOH A 406 ? 0.42615 1.68399 -23.29018 0.894 27.12992 O ? C ? . O 1
   HETATM 4809 O . HOH A 407 ? 20.04657 -27.26479 -2.68120 1.000 33.11867 O ? C ? . O 1
   HETATM 4810 O . HOH A 408 ? 13.46810 -23.18165 8.66750 0.999 33.96206 O ? C ? . O 1
   HETATM 4811 O . HOH A 410 ? 4.89396 1.74492 -23.92491 0.903 22.99393 O ? C ? . O 1
   HETATM 4813 O . HOH A 412 ? -3.58158 -22.68785 -10.54620 0.870 29.49392 O ? C ? . O 1
   HETATM 4815 O . HOH A 414 ? 17.47741 -16.29081 4.25334 0.999 26.78342 O ? C ? . O 1
   HETATM 4817 O . HOH A 416 ? 10.61692 -0.75107 -8.28250 0.667 11.56101 O ? C ? . O 1
   HETATM 4819 O . HOH A 418 ? -6.53040 -19.65139 -14.53221 0.932 32.38279 O ? C ? . O 1
   HETATM 4820 O . HOH A 419 ? 5.58823 -4.74604 3.73774 0.965 18.60132 O ? C ? . O 1
   HETATM 4821 O . HOH A 420 ? 16.17248 -27.67804 -0.17061 0.767 20.28986 O ? C ? . O 1
   HETATM 4822 O . HOH A 421 ? 11.92235 3.12621 -8.48284 1.000 28.57537 O ? C ? . O 1
   HETATM 4823 O A HOH A 422 ? 17.59923 0.81974 -19.70392 0.393 17.87805 O ? C ? . O 1
   HETATM 4824 O B HOH A 422 ? 18.43199 -0.22951 -19.20548 0.607 16.13936 O ? C ? . O 1
   HETATM 4825 O . HOH A 423 ? 2.85699 -0.07478 -20.34337 0.941 22.83706 O ? C ? . O 1
   HETATM 4828 O . HOH A 426 ? -3.95149 -17.62345 1.71951 0.982 18.42559 O ? C ? . O 1
   HETATM 4829 O A HOH A 427 ? 20.19790 -17.53309 -6.07547 0.476 10.88179 O ? C ? . O 1
   HETATM 4830 O B HOH A 427 ? 20.24885 -17.56406 -5.72944 0.524 35.70058 O ? C ? . O 1
   HETATM 4831 O . HOH A 428 ? 15.91928 -22.40330 7.77776 1.000 18.19649 O ? C ? . O 1
   HETATM 4832 O . HOH A 429 ? 5.67849 -10.87652 6.07863 1.000 18.12815 O ? C ? . O 1
   HETATM 4833 O . HOH A 430 ? 5.03288 -11.26114 8.71957 0.953 18.47954 O ? C ? . O 1
   HETATM 4834 O . HOH A 431 ? 1.17183 -11.19817 6.59324 0.896 19.58627 O ? C ? . O 1
   HETATM 4835 O . HOH A 432 ? 27.39657 -24.19776 -10.21425 0.783 17.90672 O ? C ? . O 1
   HETATM 4836 O . HOH A 434 ? 6.28793 -13.63265 9.60146 0.983 29.89336 O ? C ? . O 1
   HETATM 4837 O A HOH A 435 ? 5.04483 -3.47361 6.05338 0.577 14.67374 O ? C ? . O 1
   HETATM 4838 O B HOH A 435 ? 3.34259 -2.84722 6.76542 0.423 26.95783 O ? C ? . O 1
   HETATM 4840 O . HOH A 437 ? 7.84094 5.82575 -6.83502 0.899 22.26893 O ? C ? . O 1
   HETATM 4842 O . HOH A 439 ? 17.57905 -18.75035 10.19252 0.974 31.54645 O ? C ? . O 1
   HETATM 4843 O . HOH A 440 ? -3.09082 -2.69626 -13.07520 0.998 17.05371 O ? C ? . O 1
   HETATM 4845 O . HOH A 442 ? 11.77234 4.96687 -6.29397 0.952 18.06684 O ? C ? . O 1
   HETATM 4846 O . HOH A 444 ? 10.26371 5.49505 -0.03624 0.986 23.12833 O ? C ? . O 1
   HETATM 4847 O . HOH A 445 ? 3.45513 6.64516 -6.69312 1.000 32.70543 O ? C ? . O 1
   HETATM 4850 O . HOH A 449 ? 19.10935 -25.44438 -15.49062 0.888 28.15401 O ? C ? . O 1
   HETATM 4851 O . HOH A 450 ? 1.33333 -17.84405 8.49383 0.923 26.75521 O ? C ? . O 1
   HETATM 4852 O . HOH A 452 ? 17.00033 4.08064 -2.83745 0.885 25.00700 O ? C ? . O 1
   HETATM 4853 O . HOH A 454 ? 27.27087 -18.19923 -9.73390 0.940 32.88490 O ? C ? . O 1
   HETATM 4855 O . HOH A 456 ? -4.36670 -1.68098 -10.79553 0.989 23.18000 O ? C ? . O 1
   HETATM 4856 O . HOH A 457 ? 21.01544 -21.50923 -17.51555 0.999 37.95865 O ? C ? . O 1
   HETATM 4857 O . HOH A 459 ? 2.77744 0.31160 -23.13615 0.985 26.92578 O ? C ? . O 1
   HETATM 4859 O A HOH A 462 ? 13.59816 -10.67174 2.47799 0.560 24.25406 O ? C ? . O 1
   HETATM 4860 O B HOH A 462 ? 13.31157 -9.57736 1.76024 0.440 21.11461 O ? C ? . O 1
   HETATM 4863 O . HOH A 466 ? 14.28032 6.40635 -6.28513 0.976 35.98585 O ? C ? . O 1
   HETATM 4865 O . HOH A 469 ? -5.55977 -7.63664 -19.37985 1.000 31.88647 O ? C ? . O 1
   HETATM 4866 O . HOH A 471 ? 11.00080 -5.72935 6.56548 0.998 33.50579 O ? C ? . O 1
   HETATM 4870 O . HOH A 477 ? 17.04093 -4.16727 3.89756 0.741 23.21447 O ? C ? . O 1
   HETATM 4872 O . HOH A 479 ? 24.00246 -5.04869 -7.38902 0.864 26.96162 O ? C ? . O 1
   HETATM 4873 O . HOH A 482 ? 16.95004 -29.96846 -1.96434 0.911 34.44506 O ? C ? . O 1
   HETATM 4874 O . HOH A 485 ? -3.69336 -15.30040 -10.74652 0.999 32.47132 O ? C ? . O 1
   HETATM 4876 O . HOH A 487 ? 8.23027 -26.55159 -17.08798 0.898 28.95547 O ? C ? . O 1
   HETATM 4880 O . HOH A 499 ? 4.21501 -28.15812 -4.84636 1.000 27.92849 O ? C ? . O 1
   HETATM 4888 O . HOH A 518 ? 18.14599 -13.47291 -1.29835 0.796 17.40840 O ? C ? . O 1
   HETATM 4889 O . HOH A 519 ? 17.56496 -20.41829 3.37986 0.914 23.75416 O ? C ? . O 1
   HETATM 4890 O . HOH A 520 ? -0.09185 -3.42589 -24.10810 0.930 27.17087 O ? C ? . O 1
   HETATM 4891 O . HOH A 521 ? 17.34302 -20.83572 9.37631 0.962 21.53728 O ? C ? . O 1
   HETATM 4897 O . HOH A 531 ? 13.01441 -22.05785 -17.40688 0.991 31.41727 O ? C ? . O 1
   HETATM 4898 O . HOH A 532 ? 17.82245 -18.78936 7.80955 0.998 28.24512 O ? C ? . O 1
   HETATM 5398 O . HOH S 535 ? 4.78891 -27.99662 -6.97119 0.999 29.08565 O ? D ? . O 1
   HETATM 5399 O . HOH S 536 ? 7.42903 -26.09596 3.59116 0.690 25.30784 O ? D ? . O 1
   HETATM 5400 O . HOH S 537 ? 22.73093 -27.46856 -6.12960 0.645 19.43720 O ? D ? . O 1
   HETATM 5401 O . HOH S 538 ? 18.70203 -27.86943 -1.06966 0.819 27.92755 O ? D ? . O 1
   HETATM 5402 O . HOH S 539 ? 21.30413 -25.80950 -11.15439 0.778 24.12480 O ? D ? . O 1
   HETATM 5404 O . HOH S 541 ? 21.66195 -31.27739 -15.11695 0.936 33.41729 O ? D ? . O 1
   HETATM 5406 O . HOH S 543 ? 8.54147 -14.85390 6.01453 0.677 30.29592 O ? D ? . O 1
   HETATM 5408 O . HOH S 545 ? 18.39250 -2.16863 -21.40389 0.548 23.06626 O ? D ? . O 1
   HETATM 5409 O . HOH S 546 ? 6.48067 5.78638 -1.09888 0.953 29.83248 O ? D ? . O 1
   HETATM 5411 O . HOH S 548 ? 17.55537 -12.09882 1.29338 1.000 37.31840 O ? D ? . O 1
   HETATM 5414 O . HOH S 551 ? 10.85850 -7.80211 1.66917 0.607 25.61205 O ? D ? . O 1
   HETATM 5415 O . HOH S 552 ? 1.05912 3.59490 -24.21570 0.652 30.23151 O ? D ? . O 1
   HETATM 5418 O . HOH S 555 ? 1.82077 5.85858 3.32059 0.847 30.22081 O ? D ? . O 1
   HETATM 5431 O . HOH S 568 ? 21.13101 -24.99599 -13.68726 0.835 35.89663 O ? D ? . O 1
   HETATM 5433 O . HOH S 570 ? 13.49844 -19.71872 -18.42263 0.604 29.88427 O ? D ? . O 1
   HETATM 5451 O . HOH S 588 ? 20.09625 4.09514 -1.63755 0.757 32.33275 O ? D ? . O 1
   HETATM 5452 O . HOH S 589 ? 10.41051 7.08466 -6.97842 0.530 26.67351 O ? D ? . O 1
   HETATM 5455 O . HOH S 592 ? -1.79667 5.60287 0.33689 0.883 37.31932 O ? D ? . O 1
   HETATM 5459 O . HOH S 596 ? 29.57841 -23.14330 -9.88875 0.345 23.73163 O ? D ? . O 1
   HETATM 5466 O . HOH S 603 ? 15.30658 5.95048 -8.95940 0.881 38.02099 O ? D ? . O 1
   HETATM 5467 O . HOH S 604 ? 29.87121 -21.21540 -8.46147 0.640 32.87019 O ? D ? . O 1
   HETATM 5477 O . HOH S 614 ? 10.85696 -23.13285 -17.77874 0.478 29.82202 O ? D ? . O 1
   HETATM 5515 O . HOH S 621 ? 19.44581 -13.23052 -4.31343 0.742 15.84088 O ? E ? . O 1
   HETATM 5519 O . HOH S 625 ? 0.13194 -13.11393 7.84413 0.642 24.04445 O ? E ? . O 1
   HETATM 5520 O . HOH S 626 ? 13.88070 -7.53612 -27.53160 0.737 24.32273 O ? E ? . O 1
   HETATM 5521 O . HOH S 627 ? 19.01386 -9.75193 -17.55444 0.529 25.01851 O ? E ? . O 1
   HETATM 5525 O . HOH S 631 ? -6.73573 -3.35416 -20.01914 1.000 39.75643 O ? E ? . O 1
   HETATM 5527 O . HOH S 633 ? 4.63599 -29.28749 -2.75467 1.000 40.49021 O ? E ? . O 1
   HETATM 5530 O . HOH S 636 ? 13.60460 3.87403 -10.01451 0.375 19.34205 O ? E ? . O 1
   HETATM 5531 O . HOH S 637 ? 21.06350 -12.07266 -14.58537 0.999 40.53004 O ? E ? . O 1
   HETATM 5553 O . HOH S 659 ? 11.58709 -18.93484 -20.24226 0.648 30.71079 O ? E ? . O 1
   HETATM 5555 O . HOH S 661 ? 14.47342 4.26073 -11.97339 0.371 20.72836 O ? E ? . O 1
   HETATM 5594 O . HOH S 692 ? 19.64046 -10.98235 -10.41595 0.580 17.68726 O ? F ? . O 1
   HETATM 5596 O . HOH S 694 ? 7.78729 -14.95858 7.85718 0.477 24.00781 O ? F ? . O 1
   HETATM 5597 O . HOH S 695 ? -1.22120 -16.84923 -12.85897 0.505 31.37037 O ? F ? . O 1
   HETATM 5598 O . HOH S 696 ? -5.81310 -3.76551 -23.15973 0.728 31.70769 O ? F ? . O 1
   HETATM 5600 O . HOH S 698 ? 7.41205 3.71256 -2.36438 0.397 16.67538 O ? F ? . O 1
   HETATM 5601 O . HOH S 699 ? 7.32027 2.15624 -23.90783 0.383 16.56559 O ? F ? . O 1
   HETATM 5603 O . HOH S 701 ? 8.69645 -12.34787 -25.64891 0.428 22.08710 O ? F ? . O 1
   HETATM 5604 O . HOH S 702 ? 15.24281 -14.87408 4.76095 0.395 21.22866 O ? F ? . O 1
   HETATM 5606 O . HOH S 704 ? 14.89522 -8.67337 -24.95870 0.571 33.08003 O ? F ? . O 1
   HETATM 5608 O . HOH S 706 ? 12.60359 -9.20060 -31.07541 0.469 27.86347 O ? F ? . O 1
   HETATM 5611 O . HOH S 709 ? 20.12343 -32.55071 -16.85598 0.749 39.46414 O ? F ? . O 1
   HETATM 5612 O . HOH S 710 ? 4.34516 6.24975 -0.70416 0.537 21.67389 O ? F ? . O 1
   HETATM 5617 O . HOH S 715 ? 17.25326 1.96967 1.09788 0.463 24.33683 O ? F ? . O 1
   HETATM 5618 O . HOH S 716 ? 20.82487 -28.12104 -5.74952 0.291 16.87957 O ? F ? . O 1
   HETATM 5620 O . HOH S 718 ? 23.74462 1.24241 -10.47676 0.481 26.08815 O ? F ? . O 1
   HETATM 5626 O . HOH S 724 ? 13.30326 -11.09687 -24.38711 0.702 35.77594 O ? F ? . O 1
   HETATM 5629 O . HOH S 727 ? 6.21502 -30.28807 -1.55760 0.395 27.61762 O ? F ? . O 1
   HETATM 5630 O . HOH S 728 ? -5.05254 -5.39076 -21.54699 0.445 32.68502 O ? F ? . O 1
   HETATM 5632 O . HOH S 730 ? 9.63466 -7.93072 5.47707 0.460 25.88613 O ? F ? . O 1
   HETATM 5633 O . HOH S 731 ? 21.30595 -2.68331 -11.52424 0.360 29.91068 O ? F ? . O 1
   HETATM 5634 O . HOH S 732 ? 9.53644 -9.67179 4.53309 0.390 22.21621 O ? F ? . O 1
   HETATM 5636 O . HOH S 734 ? -5.13738 -16.05867 -2.38075 0.614 38.21811 O ? F ? . O 1
   HETATM 5648 O . HOH S 746 ? 13.55387 -22.96303 11.55926 0.666 31.52100 O ? F ? . O 1
   HETATM 5650 O . HOH S 748 ? 21.07983 -23.36654 -18.76260 0.502 33.87386 O ? F ? . O 1
   HETATM 5671 O . HOH S 751 ? 1.67925 -5.08009 -24.72589 0.526 29.45986 O ? G ? . O 1
   HETATM 5676 O . HOH S 756 ? 16.82813 4.14801 1.88445 0.532 28.12418 O ? G ? . O 1
   HETATM 5678 O . HOH S 758 ? 17.03948 -6.62343 -22.45247 0.355 20.04329 O ? G ? . O 1
   HETATM 5680 O . HOH S 760 ? 18.76459 1.82624 2.98486 0.423 22.28057 O ? G ? . O 1
   HETATM 5684 O . HOH S 764 ? 21.04701 -1.17862 -13.10326 0.542 37.01667 O ? G ? . O 1
   HETATM 5688 O . HOH S 768 ? 19.44234 -1.70596 -18.19731 0.471 26.30941 O ? G ? . O 1
   HETATM 5689 O . HOH S 769 ? -3.74905 -17.73403 -4.20719 0.604 36.53514 O ? G ? . O 1
   HETATM 5695 O . HOH S 775 ? 3.69080 0.35504 -25.55428 0.290 24.77382 O ? G ? . O 1
   HETATM 5697 O . HOH S 777 ? 8.80570 6.43508 -2.18827 0.583 32.61375 O ? G ? . O 1
   HETATM 5700 O . HOH S 780 ? 23.84016 1.01334 -1.53192 0.469 26.51766 O ? G ? . O 1
   HETATM 5701 O . HOH S 781 ? -1.15937 4.67593 2.66182 0.656 34.72904 O ? G ? . O 1
   HETATM 5708 O . HOH S 788 ? 16.33326 5.93939 -4.96944 0.623 36.06641 O ? G ? . O 1
   HETATM 5710 O . HOH S 790 ? 21.67920 -19.43538 -17.68201 0.319 23.90647 O ? G ? . O 1
   HETATM 5716 O . HOH S 796 ? 18.33808 -6.90249 4.27192 0.362 26.17855 O ? G ? . O 1
   HETATM 5732 O . HOH S 802 ? 6.19947 -21.39120 9.50407 0.515 23.82286 O ? H ? . O 1
   HETATM 5734 O . HOH S 804 ? 21.06049 -28.14353 -12.16829 0.564 31.76438 O ? H ? . O 1
   HETATM 5739 O . HOH S 809 ? 18.54314 -3.61864 -18.75934 0.425 23.00420 O ? H ? . O 1
   HETATM 5741 O . HOH S 811 ? -4.71612 -4.22222 -14.46993 0.288 17.11303 O ? H ? . O 1
   HETATM 5742 O . HOH S 812 ? 21.14236 -13.87325 -11.58587 0.593 36.07792 O ? H ? . O 1
   HETATM 5751 O . HOH S 821 ? 7.59298 -28.63065 2.40875 0.415 25.81057 O ? H ? . O 1
   HETATM 5761 O . HOH S 831 ? 22.28137 2.39758 0.45021 0.403 27.05664 O ? H ? . O 1
   HETATM 5762 O . HOH S 832 ? 7.82151 -27.91728 -19.57429 0.467 34.01721 O ? H ? . O 1
   HETATM 5763 O . HOH S 833 ? 21.43299 1.20110 2.20401 0.442 29.41631 O ? H ? . O 1
   HETATM 5765 O . HOH S 835 ? 25.83201 -4.16658 -8.57869 0.264 25.20460 O ? H ? . O 1
   HETATM 5766 O . HOH S 836 ? -4.51264 4.30534 -6.36782 0.596 40.12438 O ? H ? . O 1
   HETATM 5780 O . HOH S 850 ? 22.32075 -30.50295 -11.41454 0.226 25.58168 O ? H ? . O 1
   HETATM 5781 O . HOH S 851 ? 11.79849 -23.07936 9.86905 0.355 27.73548 O ? H ? . O 1

data_comp_1KY
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
   1KY C C CR6 0 0.581 -0.9645 2.5366 1.4929
   1KY N N NR6 0 -0.579 0.1945 0.7568 0.3133
   1KY O O O 0 -0.494 -1.4395 2.9537 2.5388
   1KY CA C CR16 0 -0.247 0.1584 1.5107 1.5566
   1KY CB C CH2 0 -0.427 1.4891 2.2256 1.8193
   1KY CAA C CH3 0 -0.435 -7.5376 -2.4313 -2.2409
   1KY CAB C CH3 0 -0.445 -3.6309 -2.8572 1.4613
   1KY OAD O O 0 -0.418 8.0287 -1.7364 -0.6361
   1KY OAE O OS 0 -0.639 -0.2280 -1.4151 1.4429
   1KY OAF O OS 0 -0.644 0.0796 -1.3055 -1.0563
   1KY CAG C CR16 0 -0.384 -5.5654 1.0679 -0.9807
   1KY CAH C CR16 0 -0.374 -6.2340 -0.0804 -1.4160
   1KY CAI C CR16 0 -0.243 2.6928 -1.3456 1.7596
   1KY CAJ C CR16 0 -0.291 4.0535 -1.5232 1.9412
   1KY CAK C CR16 0 -0.475 -4.2346 -0.3035 0.4844
   1KY CAL C CR16 0 -0.269 2.9933 -1.1373 -0.6426
   1KY CAM C CH2 0 -0.466 1.8483 3.1469 0.6593
   1KY CAN C CH2 0 -0.202 -3.6993 3.1428 -0.3420
   1KY CAO C CH2 0 -0.425 1.7512 2.4019 -0.6683
   1KY CAQ C CH2 0 -0.347 -2.4624 3.8781 0.1529
   1KY CAR C C 0 -0.237 -0.8079 2.4699 -0.9813
   1KY NAS N NR15 0 -0.710 6.2409 -1.6638 0.8091
   1KY OAT O O2 0 -0.468 -6.5141 -2.4877 -1.2714
   1KY OAU O O2 0 -0.463 -4.6424 -2.6829 0.4895
   1KY OAV O O2 0 -0.480 -3.8721 2.0003 0.4705
   1KY SAW S S2 0 0.145 5.6065 -1.3427 -1.6566
   1KY CAY C CR6 0 0.383 -4.5705 0.9539 -0.0296
   1KY CAZ C CR6 0 -0.210 2.1760 -1.1492 0.4818
   1KY CBA C CR6 0 0.293 -5.9227 -1.3277 -0.9122
   1KY CBB C CR6 0 0.326 -4.9016 -1.4366 0.0574
   1KY CBC C CR5 0 0.372 6.8532 -1.6173 -0.4071
   1KY CBD C CR56 0 0.536 4.8796 -1.5019 0.8279
   1KY CBE C CR56 0 -0.255 4.3484 -1.3095 -0.4511
   1KY CBF C CR16 0 -0.174 0.4465 1.6223 -0.8352
   1KY NBH N NR6 0 -0.458 -1.3200 2.9938 0.2759
   1KY SBJ S S 0 1.397 0.4408 -0.8590 0.2780
   1KY HA H HCR6 0 0.309 -0.0788 0.8421 2.3827
   1KY HB H HCH2 0 0.259 1.4231 2.7793 2.7571
   1KY HBA H HCH2 0 0.248 2.2680 1.4701 1.9543
   1KY HAA H HCH3 0 0.225 -8.3830 -1.8209 -1.9107
   1KY HAAA H HCH3 0 0.224 -7.1780 -2.0397 -3.1969
   1KY HAAB H HCH3 0 0.258 -7.8821 -3.4520 -2.3892
   1KY HAB H HCH3 0 0.228 -2.6535 -2.5275 1.1011
   1KY HABA H HCH3 0 0.227 -3.8610 -2.3250 2.3884
   1KY HABB H HCH3 0 0.260 -3.5866 -3.9229 1.6721
   1KY HAG H HCR6 0 0.274 -5.8492 2.0268 -1.3933
   1KY HAH H HCR6 0 0.282 -7.0093 0.0348 -2.1611
   1KY HAI H HCR6 0 0.296 2.0403 -1.3692 2.6213
   1KY HAJ H HCR6 0 0.295 4.4583 -1.6834 2.9310
   1KY HAK H HCR6 0 0.279 -3.4328 -0.3627 1.2083
   1KY HAL H HCR6 0 0.306 2.5917 -1.0018 -1.6379
   1KY HAM H HCH2 0 0.237 1.1911 4.0206 0.6534
   1KY HAMA H HCH2 0 0.253 2.8608 3.5313 0.7905
   1KY HAN H HCH2 0 0.246 -4.5619 3.8149 -0.2867
   1KY HANA H HCH2 0 0.229 -3.5841 2.8509 -1.3912
   1KY HAO H HCH2 0 0.254 1.8580 3.0916 -1.5081
   1KY HAOA H HCH2 0 0.240 2.5808 1.6928 -0.7436
   1KY HAQ H HCH2 0 0.267 -2.2290 4.6746 -0.5574
   1KY HAQA H HCH2 0 0.274 -2.6529 4.3450 1.1159
   1KY HAR H H 0 0.259 -0.6081 3.3085 -1.6529
   1KY HARA H H 0 0.260 -1.5757 1.8534 -1.4572
   1KY HNAS H HNR5 0 0.438 6.7881 -1.8230 1.6446
   1KY HBF H HCR6 0 0.300 0.5130 1.0183 -1.7395

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
   1KY NBH C single 1.348 0.020 1.348
   1KY C O double 1.222 0.020 1.222
   1KY C CA single 1.522 0.020 1.522
   1KY SBJ N single 1.635 0.020 1.635
   1KY N CBF single 1.460 0.020 1.460
   1KY N CA single 1.454 0.020 1.454
   1KY CA CB single 1.533 0.020 1.533
   1KY CA HA single 0.970 0.020 1.090
   1KY CAM CB single 1.524 0.020 1.524
   1KY CB HB single 0.970 0.020 1.090
   1KY CB HBA single 0.970 0.020 1.090
   1KY OAT CAA single 1.411 0.020 1.411
   1KY CAA HAA single 0.970 0.020 1.090
   1KY CAA HAAA single 0.970 0.020 1.090
   1KY CAA HAAB single 0.970 0.020 1.090
   1KY CAB OAU single 1.413 0.020 1.413
   1KY CAB HAB single 0.970 0.020 1.090
   1KY CAB HABA single 0.970 0.020 1.090
   1KY CAB HABB single 0.970 0.020 1.090
   1KY OAD CBC double 1.203 0.020 1.203
   1KY SBJ OAE double 1.454 0.020 1.454
   1KY SBJ OAF double 1.453 0.020 1.453
   1KY CAY CAG aromatic 1.381 0.020 1.381
   1KY CAG CAH aromatic 1.398 0.020 1.398
   1KY CAG HAG single 0.930 0.020 1.080
   1KY CBA CAH aromatic 1.381 0.020 1.381
   1KY CAH HAH single 0.930 0.020 1.080
   1KY CAJ CAI aromatic 1.384 0.020 1.384
   1KY CAI CAZ aromatic 1.392 0.020 1.392
   1KY CAI HAI single 0.930 0.020 1.080
   1KY CBD CAJ aromatic 1.387 0.020 1.387
   1KY CAJ HAJ single 0.930 0.020 1.080
   1KY CAK CAY aromatic 1.399 0.020 1.399
   1KY CAK CBB aromatic 1.382 0.020 1.382
   1KY CAK HAK single 0.930 0.020 1.080
   1KY CBE CAL aromatic 1.379 0.020 1.379
   1KY CAL CAZ aromatic 1.390 0.020 1.390
   1KY CAL HAL single 0.930 0.020 1.080
   1KY CAO CAM single 1.525 0.020 1.525
   1KY CAM HAM single 0.970 0.020 1.090
   1KY CAM HAMA single 0.970 0.020 1.090
   1KY CAN OAV single 1.413 0.020 1.413
   1KY CAN CAQ single 1.522 0.020 1.522
   1KY CAN HAN single 0.970 0.020 1.090
   1KY CAN HANA single 0.970 0.020 1.090
   1KY CBF CAO single 1.529 0.020 1.529
   1KY CAO HAO single 0.970 0.020 1.090
   1KY CAO HAOA single 0.970 0.020 1.090
   1KY CAQ NBH single 1.450 0.020 1.450
   1KY CAQ HAQ single 0.970 0.020 1.090
   1KY CAQ HAQA single 0.970 0.020 1.090
   1KY CAR NBH single 1.455 0.020 1.455
   1KY CAR CBF single 1.521 0.020 1.521
   1KY CAR HAR single 0.970 0.020 1.090
   1KY CAR HARA single 0.970 0.020 1.090
   1KY CBC NAS single 1.362 0.020 1.362
   1KY NAS CBD single 1.371 0.020 1.371
   1KY NAS HNAS single 0.860 0.020 1.020
   1KY CBA OAT single 1.351 0.020 1.351
   1KY OAU CBB single 1.344 0.020 1.344
   1KY OAV CAY single 1.354 0.020 1.354
   1KY CBC SAW single 1.786 0.020 1.786
   1KY SAW CBE single 1.743 0.020 1.743
   1KY CAZ SBJ single 1.771 0.020 1.771
   1KY CBB CBA aromatic 1.412 0.020 1.412
   1KY CBD CBE aromatic 1.398 0.020 1.398
   1KY CBF HBF single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   1KY NBH C CA 117.45 3.000
   1KY CA C O 118.74 3.000
   1KY NBH C O 123.68 3.000
   1KY SBJ N CBF 122.88 3.000
   1KY CBF N CA 111.68 3.000
   1KY SBJ N CA 122.31 3.000
   1KY HA CA CB 110.21 3.000
   1KY HA CA N 109.61 3.000
   1KY CB CA N 111.51 3.000
   1KY HA CA C 106.55 3.000
   1KY CB CA C 109.46 3.000
   1KY N CA C 109.38 3.000
   1KY HBA CB HB 106.71 3.000
   1KY HBA CB CAM 110.10 3.000
   1KY HB CB CAM 111.20 3.000
   1KY HBA CB CA 108.50 3.000
   1KY HB CB CA 109.35 3.000
   1KY CAM CB CA 110.85 3.000
   1KY HAAB CAA HAAA 108.73 3.000
   1KY HAAB CAA HAA 108.67 3.000
   1KY HAAA CAA HAA 108.55 3.000
   1KY HAAB CAA OAT 106.62 3.000
   1KY HAAA CAA OAT 112.11 3.000
   1KY HAA CAA OAT 112.05 3.000
   1KY HABB CAB HABA 108.74 3.000
   1KY HABB CAB HAB 108.86 3.000
   1KY HABA CAB HAB 108.72 3.000
   1KY HABB CAB OAU 106.46 3.000
   1KY HABA CAB OAU 111.86 3.000
   1KY HAB CAB OAU 112.11 3.000
   1KY HAG CAG CAY 121.65 3.000
   1KY HAG CAG CAH 118.93 3.000
   1KY CAY CAG CAH 119.41 3.000
   1KY HAH CAH CBA 120.61 3.000
   1KY HAH CAH CAG 118.02 3.000
   1KY CBA CAH CAG 121.36 3.000
   1KY HAI CAI CAZ 120.70 3.000
   1KY HAI CAI CAJ 119.07 3.000
   1KY CAZ CAI CAJ 120.23 3.000
   1KY HAJ CAJ CBD 120.94 3.000
   1KY HAJ CAJ CAI 120.48 3.000
   1KY CBD CAJ CAI 118.58 3.000
   1KY HAK CAK CBB 121.29 3.000
   1KY HAK CAK CAY 118.22 3.000
   1KY CBB CAK CAY 120.48 3.000
   1KY HAL CAL CBE 120.54 3.000
   1KY HAL CAL CAZ 121.80 3.000
   1KY CBE CAL CAZ 117.66 3.000
   1KY HAMA CAM HAM 106.08 3.000
   1KY HAMA CAM CAO 109.63 3.000
   1KY HAM CAM CAO 110.33 3.000
   1KY HAMA CAM CB 109.88 3.000
   1KY HAM CAM CB 110.21 3.000
   1KY CAO CAM CB 110.61 3.000
   1KY HANA CAN HAN 107.15 3.000
   1KY HANA CAN OAV 110.38 3.000
   1KY HAN CAN OAV 111.78 3.000
   1KY HANA CAN CAQ 110.79 3.000
   1KY HAN CAN CAQ 109.11 3.000
   1KY OAV CAN CAQ 107.65 3.000
   1KY HAOA CAO HAO 106.39 3.000
   1KY HAOA CAO CBF 108.01 3.000
   1KY HAO CAO CBF 108.76 3.000
   1KY HAOA CAO CAM 109.16 3.000
   1KY HAO CAO CAM 110.77 3.000
   1KY CBF CAO CAM 113.48 3.000
   1KY HAQA CAQ HAQ 107.47 3.000
   1KY HAQA CAQ NBH 108.96 3.000
   1KY HAQ CAQ NBH 109.36 3.000
   1KY HAQA CAQ CAN 110.69 3.000
   1KY HAQ CAQ CAN 108.33 3.000
   1KY NBH CAQ CAN 111.92 3.000
   1KY HARA CAR HAR 107.07 3.000
   1KY HARA CAR NBH 109.38 3.000
   1KY HAR CAR NBH 108.61 3.000
   1KY HARA CAR CBF 107.85 3.000
   1KY HAR CAR CBF 109.63 3.000
   1KY NBH CAR CBF 114.07 3.000
   1KY HNAS NAS CBD 122.98 3.000
   1KY HNAS NAS CBC 119.98 3.000
   1KY CBD NAS CBC 117.03 3.000
   1KY CBA OAT CAA 117.78 3.000
   1KY CBB OAU CAB 118.25 3.000
   1KY CAY OAV CAN 118.41 3.000
   1KY CBE SAW CBC 91.31 3.000
   1KY OAV CAY CAK 115.79 3.000
   1KY OAV CAY CAG 124.21 3.000
   1KY CAK CAY CAG 120.00 3.000
   1KY SBJ CAZ CAL 118.79 3.000
   1KY SBJ CAZ CAI 119.50 3.000
   1KY CAL CAZ CAI 121.69 3.000
   1KY CBB CBA OAT 115.65 3.000
   1KY CBB CBA CAH 118.89 3.000
   1KY OAT CBA CAH 125.45 3.000
   1KY CBA CBB OAU 115.56 3.000
   1KY CBA CBB CAK 119.85 3.000
   1KY OAU CBB CAK 124.58 3.000
   1KY SAW CBC NAS 108.42 3.000
   1KY SAW CBC OAD 124.32 3.000
   1KY NAS CBC OAD 127.26 3.000
   1KY CBE CBD NAS 112.39 3.000
   1KY CBE CBD CAJ 120.68 3.000
   1KY NAS CBD CAJ 126.93 3.000
   1KY CBD CBE SAW 110.85 3.000
   1KY CBD CBE CAL 121.16 3.000
   1KY SAW CBE CAL 127.99 3.000
   1KY HBF CBF CAR 106.24 3.000
   1KY HBF CBF CAO 108.73 3.000
   1KY CAR CBF CAO 115.47 3.000
   1KY HBF CBF N 109.56 3.000
   1KY CAR CBF N 105.28 3.000
   1KY CAO CBF N 111.32 3.000
   1KY CAR NBH CAQ 115.06 3.000
   1KY CAR NBH C 124.42 3.000
   1KY CAQ NBH C 119.43 3.000
   1KY CAZ SBJ OAF 107.39 3.000
   1KY CAZ SBJ OAE 107.21 3.000
   1KY OAF SBJ OAE 120.26 3.000
   1KY CAZ SBJ N 107.88 3.000
   1KY OAF SBJ N 106.63 3.000
   1KY OAE SBJ N 106.95 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   1KY CONST_01 CBB CAK CAY CAG 0.00 0.0 0
   1KY CONST_02 CBB CBA CAH CAG 0.00 0.0 0
   1KY CONST_03 CAK CAY CAG CAH 0.00 0.0 0
   1KY CONST_04 CAK CBB CBA CAH 0.00 0.0 0
   1KY CONST_05 CBE CBD CAJ CAI 0.00 0.0 0
   1KY CONST_06 CBE CAL CAZ CAI 0.00 0.0 0
   1KY CONST_07 CAL CAZ CAI CAJ 0.00 0.0 0
   1KY CONST_08 CAL CBE CBD CAJ 0.00 0.0 0
   1KY CONST_09 CBA CAH CAG CAY 0.00 0.0 0
   1KY CONST_10 CBA CBB CAK CAY 0.00 0.0 0
   1KY CONST_11 CBD CAJ CAI CAZ 0.00 0.0 0
   1KY CONST_12 CBD CBE CAL CAZ 0.00 0.0 0
   1KY CONST_13 CAR NBH C CA 0.00 0.0 0
   1KY CONST_14 OAT CBA CAH CAG 180.00 0.0 0
   1KY CONST_15 OAV CAY CAG CAH 180.00 0.0 0
   1KY CONST_16 OAU CBB CBA CAH 180.00 0.0 0
   1KY CONST_17 SBJ CAZ CAI CAJ 180.00 0.0 0
   1KY CONST_18 OAT CBA CBB CAK 180.00 0.0 0
   1KY CONST_19 CAY CAK CBB OAU 180.00 0.0 0
   1KY CONST_20 CBB CAK CAY OAV 180.00 0.0 0
   1KY CONST_21 SBJ CAZ CAL CBE 180.00 0.0 0
   1KY CONST_22 CAR NBH C O 180.00 0.0 0
   1KY CONST_23 CAQ NBH C CA 180.00 0.0 0
   1KY CONST_24 HAK CAK CAY CAG 180.00 0.0 0
   1KY CONST_25 HAL CAL CAZ CAI 180.00 0.0 0
   1KY CONST_26 HAG CAG CAY CAK 180.00 0.0 0
   1KY CONST_27 HAI CAI CAZ CAL 180.00 0.0 0
   1KY CONST_28 HAJ CAJ CBD NAS 0.00 0.0 0
   1KY CONST_29 HAH CAH CAG CAY 180.00 0.0 0
   1KY CONST_30 CAQ NBH C O 0.00 0.0 0
   1KY Var_01 CBF CAR NBH C -16.03 30.0 1
   1KY Var_02 CAO CAM CB CA -50.41 30.0 3
   1KY Var_03 CBF CAO CAM CB 48.72 30.0 3
   1KY Var_04 CAI CAZ SBJ N 91.69 30.0 2
   1KY Var_05 CAZ SBJ N CA -79.01 30.0 1
   1KY Var_06 CAN CAQ NBH C -101.48 30.0 1
   1KY Var_07 CAH CBA OAT CAA -0.05 30.0 2
   1KY Var_08 CAK CBB OAU CAB 0.86 30.0 2
   1KY Var_09 NBH CAQ CAN OAV 50.78 30.0 3
   1KY Var_10 HAN CAN OAV CAY 83.68 30.0 2
   1KY Var_11 HAA CAA OAT CBA -61.12 30.0 3
   1KY Var_12 HAB CAB OAU CBB -61.35 30.0 3
   1KY Var_13 CBF N CA C 60.80 30.0 1
   1KY Var_14 CAM CB CA C -64.17 30.0 3
   1KY Var_15 CAM CAO CBF N -51.75 30.0 3
   1KY Var_16 NBH CAR CBF N 43.91 30.0 1
   1KY Var_17 NBH C CA N -27.51 30.0 1
   1KY Var_18 CAM CB CA N 57.00 30.0 3
   1KY Var_19 CAO CBF N CA 57.05 30.0 1
   1KY Var_20 CAR CBF N CA -68.77 30.0 1
   1KY Var_21 NBH C CA CB 94.93 30.0 1
   1KY Var_22 CBF N CA CB -60.41 30.0 1
   1KY Var_23 CBC NAS CBD CAJ 179.45 30.0 1
   1KY Var_24 CBC SAW CBE CAL -179.43 30.0 1
   1KY Var_25 CAR CBF CAO CAM 68.21 30.0 3
   1KY Var_26 NBH CAR CBF CAO -79.30 30.0 1
   1KY Var_27 CBE SAW CBC NAS 0.02 30.0 1
   1KY Var_28 CBD NAS CBC SAW 0.04 30.0 1
   1KY Var_29 CBE CBD NAS CBC -0.09 30.0 1
   1KY Var_30 CBD CBE SAW CBC -0.07 30.0 1
   1KY Var_31 SBJ N CA C -138.69 30.0 1
   1KY Var_32 O C CA N 156.51 30.0 1
   1KY Var_33 CB CA C O -81.05 30.0 1
   1KY Var_34 SBJ N CA CB 100.10 30.0 1
   1KY Var_35 CBD NAS CBC OAD -179.98 30.0 1
   1KY Var_36 CBE SAW CBC OAD -179.96 30.0 1
   1KY Var_37 SBJ N CBF CAO -103.32 30.0 1
   1KY Var_38 SBJ N CBF CAR 130.85 30.0 1
   1KY Var_39 HB CB CA C 58.78 30.0 3
   1KY Var_40 HBA CB CA C 174.82 30.0 3
   1KY Var_41 HAO CAO CBF N -175.52 30.0 3
   1KY Var_42 HAOA CAO CBF N 69.41 30.0 3
   1KY Var_43 HBF CBF N CA 177.36 30.0 1
   1KY Var_44 HNAS NAS CBD CAJ 0.18 30.0 1
   1KY Var_45 HA CA CB CAM 178.96 30.0 3
   1KY Var_46 CAN OAV CAY CAG -28.00 30.0 1
   1KY Var_47 CAN OAV CAY CAK 152.38 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   1KY chir_01 CA C N CB negativ
   1KY chir_02 CBF N CAR CAO negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   1KY plan-1 CAG 0.020
   1KY plan-1 CAH 0.020
   1KY plan-1 CAK 0.020
   1KY plan-1 OAT 0.020
   1KY plan-1 OAU 0.020
   1KY plan-1 OAV 0.020
   1KY plan-1 CAY 0.020
   1KY plan-1 CBA 0.020
   1KY plan-1 CBB 0.020
   1KY plan-1 HAG 0.020
   1KY plan-1 HAH 0.020
   1KY plan-1 HAK 0.020
   1KY plan-2 OAD 0.020
   1KY plan-2 CAI 0.020
   1KY plan-2 CAJ 0.020
   1KY plan-2 CAL 0.020
   1KY plan-2 NAS 0.020
   1KY plan-2 SAW 0.020
   1KY plan-2 CAZ 0.020
   1KY plan-2 CBC 0.020
   1KY plan-2 CBD 0.020
   1KY plan-2 CBE 0.020
   1KY plan-2 SBJ 0.020
   1KY plan-2 HAI 0.020
   1KY plan-2 HAJ 0.020
   1KY plan-2 HAL 0.020
   1KY plan-2 HNAS 0.020
   1KY plan-3 C 0.020
   1KY plan-3 O 0.020
   1KY plan-3 CA 0.020
   1KY plan-3 CAQ 0.020
   1KY plan-3 CAR 0.020
   1KY plan-3 NBH 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   1KY plan-1
   1KY plan-2
   1KY plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1KY 1KY 6-({(1S,5R)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-2-oxo-3,9-diazabicyclo[3.3.1]non-9-yl}sulfonyl)-1,3-benzothiazol-2(3H)-one ligand 63 36 .

