data_8ccb_qFit
_cell.length_a                    50.328
_cell.length_b                    54.115
_cell.length_c                    57.158
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      155669.802
_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     23.89
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.97
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.17
_refine.ls_percent_reflns_obs     99.57
_refine.ls_number_reflns_obs      17660
_refine.ls_number_reflns_R_work   15887
_refine.ls_number_reflns_R_free   1773
_refine.ls_R_factor_obs           0.2038
_refine.ls_R_factor_R_work        0.1991
_refine.ls_R_factor_R_free        0.2451
_refine.ls_percent_reflns_R_free  10.04
_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             0.1625
_refine.pdbx_overall_phase_error  24.9376
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.75
_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 2193 0.0072 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3016 1.0275 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 342 0.0574 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 384 0.0084 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 923 13.6084 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.00 30.97 1317 0.2097 99.06 0.2439 155
   'X-RAY DIFFRACTION' 3.17 3.99 1230 0.1893 98.70 0.2420 135
   'X-RAY DIFFRACTION' 2.77 3.17 1244 0.2001 99.57 0.2385 143
   'X-RAY DIFFRACTION' 2.52 2.77 1225 0.1960 99.63 0.2623 134
   'X-RAY DIFFRACTION' 2.34 2.52 1234 0.1888 99.85 0.2149 135
   'X-RAY DIFFRACTION' 2.20 2.34 1199 0.1935 99.70 0.2569 138
   'X-RAY DIFFRACTION' 2.09 2.20 1225 0.1825 99.63 0.2204 134
   'X-RAY DIFFRACTION' 2.00 2.09 1195 0.1833 99.85 0.2420 139
   'X-RAY DIFFRACTION' 1.92 2.00 1225 0.1979 99.78 0.2847 126
   'X-RAY DIFFRACTION' 1.86 1.92 1202 0.2098 99.70 0.2146 132
   'X-RAY DIFFRACTION' 1.80 1.86 1190 0.2223 99.77 0.3108 137
   'X-RAY DIFFRACTION' 1.75 1.80 1215 0.2257 99.48 0.2451 133
   'X-RAY DIFFRACTION' 1.70 1.75 1186 0.2341 99.70 0.2958 132

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 88 NZ LYS A 76 NZ . TYR A 111 CD1 TYR A 99 CD1 . 'Bond created based on atom type and distance.'

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   U83
   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 ? -0.58370 2.88819 -12.54282 1.000 40.42741 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -0.56011 3.56272 -11.25963 1.000 45.19318 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 0.81463 4.11552 -10.94417 1.000 37.58252 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 1.78038 3.81849 -11.64945 1.000 43.69365 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -1.19397 4.29692 -11.26815 1.000 54.30328 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -0.80984 2.93800 -10.56088 1.000 54.30328 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 0.90948 4.91552 -9.88575 1.000 37.61321 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 2.18167 5.54798 -9.54610 1.000 32.62443 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 3.35010 4.56295 -9.50024 1.000 31.18934 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 4.42713 4.90403 -10.02187 1.000 33.42947 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 2.04277 6.28995 -8.20787 1.000 39.12289 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 0.26120 5.10684 -9.35403 1.000 45.20731 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 2.38314 6.20271 -10.23286 1.000 39.22077 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 2.88478 6.72355 -7.99830 1.000 47.01893 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 1.33952 6.95344 -8.28614 1.000 47.01893 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 1.81836 5.65038 -7.51397 1.000 47.01893 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 3.22668 3.36374 -8.92766 1.000 32.98686 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 4.37836 2.43544 -8.95032 1.000 35.02898 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 4.83852 2.12352 -10.36478 1.000 33.91255 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 6.02607 2.24174 -10.67452 1.000 26.85949 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 3.85272 1.18697 -8.21990 1.000 34.88608 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 2.73846 1.71594 -7.31770 1.000 36.17958 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 2.10368 2.85392 -8.11908 1.000 36.58363 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 5.11262 2.81006 -8.43904 1.000 42.10624 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 3.50813 0.54651 -8.86175 1.000 41.93476 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 4.56338 0.78344 -7.69739 1.000 41.93476 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 2.09361 1.01368 -7.13909 1.000 43.48696 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 3.11224 2.04288 -6.48445 1.000 43.48696 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 1.39171 2.52100 -8.68755 1.000 43.97182 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 1.76186 3.54352 -7.52874 1.000 43.97182 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 3.93304 1.60112 -11.19211 0.505 33.47230 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 4.30735 1.24085 -12.55374 0.505 34.36743 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 4.84447 2.43427 -13.31926 0.505 30.34245 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 5.61317 2.25963 -14.26707 0.505 32.39481 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 3.11259 0.63510 -13.28805 0.505 33.06603 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 3.11079 1.44874 -10.99140 0.505 40.23822 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 5.00187 0.56440 -12.52279 0.505 41.31237 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 3.38134 0.40280 -14.19066 0.505 39.75070 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 2.82099 -0.15983 -12.81482 0.505 39.75070 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 2.39447 1.28665 -13.31408 0.505 39.75070 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 16 ? 3.90000 1.73974 -11.23347 0.049 33.49298 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 16 ? 4.25370 1.35493 -12.59343 0.049 32.95503 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 16 ? 4.94724 2.49330 -13.32497 0.049 29.77487 C ? A ? 4 C 1
   ATOM 44 O B ALA A 16 ? 5.86475 2.25940 -14.11794 0.049 29.13876 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 16 ? 3.00525 0.91050 -13.35493 0.049 33.15303 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 16 ? 3.05904 1.69475 -11.05924 0.049 40.26304 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 16 ? 4.86627 0.60376 -12.55580 0.049 39.61749 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 16 ? 3.25726 0.66570 -14.25907 0.049 39.85509 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 16 ? 2.61436 0.14683 -12.90224 0.049 39.85509 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 16 ? 2.37025 1.64348 -13.37550 0.049 39.85509 H ? A ? 4 HB3 1
   ATOM 51 N C ALA A 16 ? 3.90674 1.83586 -11.27357 0.446 34.12125 N ? A ? 4 N 1
   ATOM 52 CA C ALA A 16 ? 4.28287 1.60232 -12.66629 0.446 33.03068 C ? A ? 4 CA 1
   ATOM 53 C C ALA A 16 ? 4.94098 2.83208 -13.28989 0.446 31.03007 C ? A ? 4 C 1
   ATOM 54 O C ALA A 16 ? 5.93532 2.71285 -14.01353 0.446 22.85915 O ? A ? 4 O 1
   ATOM 55 CB C ALA A 16 ? 3.05232 1.18065 -13.46903 0.446 34.38587 C ? A ? 4 CB 1
   ATOM 56 H C ALA A 16 ? 3.06436 1.77098 -11.11300 0.446 41.01696 H ? A ? 4 H 1
   ATOM 57 HA C ALA A 16 ? 4.92986 0.88027 -12.69712 0.446 39.70828 H ? A ? 4 HA 1
   ATOM 58 HB1 C ALA A 16 ? 3.31245 1.03353 -14.39185 0.446 41.33451 H ? A ? 4 HB1 1
   ATOM 59 HB2 C ALA A 16 ? 2.69446 0.36184 -13.09168 0.446 41.33451 H ? A ? 4 HB2 1
   ATOM 60 HB3 C ALA A 16 ? 2.38735 1.88521 -13.42111 0.446 41.33451 H ? A ? 4 HB3 1
   ATOM 61 N A THR A 17 ? 4.45289 3.64754 -12.92865 0.505 32.52035 N ? A ? 5 N 1
   ATOM 62 CA A THR A 17 ? 4.98461 4.82939 -13.58713 0.505 19.33892 C ? A ? 5 CA 1
   ATOM 63 C A THR A 17 ? 6.44531 5.05257 -13.22370 0.505 23.77610 C ? A ? 5 C 1
   ATOM 64 O A THR A 17 ? 7.25762 5.37792 -14.09175 0.505 23.97000 O ? A ? 5 O 1
   ATOM 65 CB A THR A 17 ? 4.13805 6.05292 -13.23513 0.505 31.35455 C ? A ? 5 CB 1
   ATOM 66 OG1 A THR A 17 ? 2.79906 5.86097 -13.71959 0.505 29.90369 O ? A ? 5 OG1 1
   ATOM 67 CG2 A THR A 17 ? 4.72819 7.28677 -13.85792 0.505 26.72504 C ? A ? 5 CG2 1
   ATOM 68 H A THR A 17 ? 3.89140 3.80682 -12.29702 0.505 39.09588 H ? A ? 5 H 1
   ATOM 69 HA A THR A 17 ? 4.93491 4.70367 -14.54767 0.505 23.27817 H ? A ? 5 HA 1
   ATOM 70 HB A THR A 17 ? 4.11646 6.17575 -12.27318 0.505 37.69692 H ? A ? 5 HB 1
   ATOM 71 HG1 A THR A 17 ? 2.49556 5.12835 -13.44255 0.505 35.95589 H ? A ? 5 HG1 1
   ATOM 72 HG21 A THR A 17 ? 4.06974 7.99893 -13.87149 0.505 32.14151 H ? A ? 5 HG21 1
   ATOM 73 HG22 A THR A 17 ? 5.49875 7.58019 -13.34700 0.505 32.14151 H ? A ? 5 HG22 1
   ATOM 74 HG23 A THR A 17 ? 5.00689 7.09834 -14.76770 0.505 32.14151 H ? A ? 5 HG23 1
   ATOM 75 N B THR A 17 ? 4.52870 3.73455 -13.07759 0.049 29.60476 N ? A ? 5 N 1
   ATOM 76 CA B THR A 17 ? 5.14603 4.84672 -13.78333 0.049 23.41029 C ? A ? 5 CA 1
   ATOM 77 C B THR A 17 ? 6.49457 5.24551 -13.19804 0.049 25.64391 C ? A ? 5 C 1
   ATOM 78 O B THR A 17 ? 7.28611 5.87312 -13.90515 0.049 25.70439 O ? A ? 5 O 1
   ATOM 79 CB B THR A 17 ? 4.21228 6.06290 -13.81929 0.049 27.90604 C ? A ? 5 CB 1
   ATOM 80 OG1 B THR A 17 ? 4.80347 7.09382 -14.62139 0.049 26.63231 O ? A ? 5 OG1 1
   ATOM 81 CG2 B THR A 17 ? 3.95348 6.59699 -12.42457 0.049 25.89783 C ? A ? 5 CG2 1
   ATOM 82 H B THR A 17 ? 3.90794 3.94871 -12.52226 0.049 35.59718 H ? A ? 5 H 1
   ATOM 83 HA B THR A 17 ? 5.29186 4.57247 -14.70226 0.049 28.16380 H ? A ? 5 HA 1
   ATOM 84 HB B THR A 17 ? 3.35981 5.79884 -14.19938 0.049 33.55871 H ? A ? 5 HB 1
   ATOM 85 HG1 B THR A 17 ? 4.95985 6.80281 -15.39370 0.049 32.03024 H ? A ? 5 HG1 1
   ATOM 86 HG21 B THR A 17 ? 3.31092 7.32272 -12.46116 0.049 31.14886 H ? A ? 5 HG21 1
   ATOM 87 HG22 B THR A 17 ? 3.60030 5.89202 -11.85960 0.049 31.14886 H ? A ? 5 HG22 1
   ATOM 88 HG23 B THR A 17 ? 4.77927 6.92693 -12.03713 0.049 31.14886 H ? A ? 5 HG23 1
   ATOM 89 N C THR A 17 ? 4.39802 4.02447 -13.04763 0.446 26.51540 N ? A ? 5 N 1
   ATOM 90 CA C THR A 17 ? 5.03230 5.20370 -13.62058 0.446 25.72930 C ? A ? 5 CA 1
   ATOM 91 C C THR A 17 ? 6.47583 5.33135 -13.16521 0.446 26.16414 C ? A ? 5 C 1
   ATOM 92 O C THR A 17 ? 7.31463 5.83391 -13.91825 0.446 25.86343 O ? A ? 5 O 1
   ATOM 93 CB C THR A 17 ? 4.24479 6.47235 -13.28058 0.446 20.63827 C ? A ? 5 CB 1
   ATOM 94 OG1 C THR A 17 ? 2.95660 6.39222 -13.90292 0.446 31.24602 O ? A ? 5 OG1 1
   ATOM 95 CG2 C THR A 17 ? 4.96248 7.69907 -13.79458 0.446 33.02528 C ? A ? 5 CG2 1
   ATOM 96 H C THR A 17 ? 3.69397 4.16958 -12.57555 0.446 31.88994 H ? A ? 5 H 1
   ATOM 97 HA C THR A 17 ? 5.02447 5.11563 -14.58654 0.446 30.94662 H ? A ? 5 HA 1
   ATOM 98 HB C THR A 17 ? 4.15139 6.55507 -12.31864 0.446 24.83738 H ? A ? 5 HB 1
   ATOM 99 HG1 C THR A 17 ? 2.51237 7.08485 -13.73404 0.446 37.56668 H ? A ? 5 HG1 1
   ATOM 100 HG21 C THR A 17 ? 4.36435 8.46261 -13.78292 0.446 39.70179 H ? A ? 5 HG21 1
   ATOM 101 HG22 C THR A 17 ? 5.73094 7.89259 -13.23519 0.446 39.70179 H ? A ? 5 HG22 1
   ATOM 102 HG23 C THR A 17 ? 5.26478 7.54984 -14.70411 0.446 39.70179 H ? A ? 5 HG23 1
   ATOM 103 N . VAL A 18 ? 6.79004 4.90577 -11.93201 1.000 22.75222 N ? A ? 6 N 1
   ATOM 104 CA . VAL A 18 ? 8.18583 4.99061 -11.50071 1.000 29.74968 C ? A ? 6 CA 1
   ATOM 105 C . VAL A 18 ? 9.00300 3.89088 -12.18766 1.000 20.52725 C ? A ? 6 C 1
   ATOM 106 O . VAL A 18 ? 10.10722 4.14339 -12.66477 1.000 22.64110 O ? A ? 6 O 1
   ATOM 107 HA . VAL A 18 ? 8.54064 5.85506 -11.76097 1.000 35.77107 H ? A ? 6 HA 1
   ATOM 108 CB A VAL A 18 ? 8.32592 4.98260 -9.96025 0.249 22.97865 C ? A ? 6 CB 1
   ATOM 109 CG1 A VAL A 18 ? 7.40122 4.02318 -9.31748 0.249 21.82798 C ? A ? 6 CG1 1
   ATOM 110 CG2 A VAL A 18 ? 9.78743 4.74172 -9.56840 0.249 20.76988 C ? A ? 6 CG2 1
   ATOM 111 H A VAL A 18 ? 6.23422 4.75720 -11.29280 0.505 27.37412 H ? A ? 6 H 1
   ATOM 112 HB A VAL A 18 ? 8.06737 5.85351 -9.62032 0.249 27.64585 H ? A ? 6 HB 1
   ATOM 113 HG11 A VAL A 18 ? 7.44074 4.14251 -8.35566 0.249 26.26504 H ? A ? 6 HG11 1
   ATOM 114 HG12 A VAL A 18 ? 6.50030 4.19182 -9.63498 0.249 26.26504 H ? A ? 6 HG12 1
   ATOM 115 HG13 A VAL A 18 ? 7.67046 3.12082 -9.55018 0.249 26.26504 H ? A ? 6 HG13 1
   ATOM 116 HG21 A VAL A 18 ? 9.91147 4.99524 -8.64037 0.249 24.99532 H ? A ? 6 HG21 1
   ATOM 117 HG22 A VAL A 18 ? 9.99476 3.80133 -9.68495 0.249 24.99532 H ? A ? 6 HG22 1
   ATOM 118 HG23 A VAL A 18 ? 10.35977 5.27964 -10.13758 0.249 24.99532 H ? A ? 6 HG23 1
   ATOM 119 CB B VAL A 18 ? 8.28896 4.90632 -9.96509 0.161 22.95004 C ? A ? 6 CB 1
   ATOM 120 CG1 B VAL A 18 ? 9.74109 5.01558 -9.53284 0.161 20.37927 C ? A ? 6 CG1 1
   ATOM 121 CG2 B VAL A 18 ? 7.44277 6.01105 -9.32540 0.161 19.69586 C ? A ? 6 CG2 1
   ATOM 122 H B VAL A 18 ? 6.22818 4.63804 -11.33851 0.049 27.37412 H ? A ? 6 H 1
   ATOM 123 HB B VAL A 18 ? 7.94964 4.04987 -9.66136 0.161 27.61151 H ? A ? 6 HB 1
   ATOM 124 HG11 B VAL A 18 ? 9.77710 5.11150 -8.56826 0.161 24.52658 H ? A ? 6 HG11 1
   ATOM 125 HG12 B VAL A 18 ? 10.21237 4.21201 -9.80316 0.161 24.52658 H ? A ? 6 HG12 1
   ATOM 126 HG13 B VAL A 18 ? 10.13948 5.79137 -9.95750 0.161 24.52658 H ? A ? 6 HG13 1
   ATOM 127 HG21 B VAL A 18 ? 7.49437 5.92951 -8.36021 0.161 23.70649 H ? A ? 6 HG21 1
   ATOM 128 HG22 B VAL A 18 ? 7.78767 6.87400 -9.60336 0.161 23.70649 H ? A ? 6 HG22 1
   ATOM 129 HG23 B VAL A 18 ? 6.52282 5.91302 -9.61692 0.161 23.70649 H ? A ? 6 HG23 1
   ATOM 130 CB C VAL A 18 ? 8.28825 4.88895 -9.96248 0.590 22.96680 C ? A ? 6 CB 1
   ATOM 131 CG1 C VAL A 18 ? 9.73847 4.95493 -9.52170 0.590 20.08666 C ? A ? 6 CG1 1
   ATOM 132 CG2 C VAL A 18 ? 7.45698 6.01836 -9.28191 0.590 19.33988 C ? A ? 6 CG2 1
   ATOM 133 H C VAL A 18 ? 6.23898 4.58069 -11.35733 0.446 27.37412 H ? A ? 6 H 1
   ATOM 134 HB C VAL A 18 ? 7.92409 4.03518 -9.68076 0.590 27.63162 H ? A ? 6 HB 1
   ATOM 135 HG11 C VAL A 18 ? 9.77132 5.04789 -8.55672 0.590 24.17545 H ? A ? 6 HG11 1
   ATOM 136 HG12 C VAL A 18 ? 10.18779 4.13849 -9.79085 0.590 24.17545 H ? A ? 6 HG12 1
   ATOM 137 HG13 C VAL A 18 ? 10.16189 5.71960 -9.94228 0.590 24.17545 H ? A ? 6 HG13 1
   ATOM 138 HG21 C VAL A 18 ? 7.49732 5.90399 -8.31952 0.590 23.27932 H ? A ? 6 HG21 1
   ATOM 139 HG22 C VAL A 18 ? 7.83131 6.87850 -9.52877 0.590 23.27932 H ? A ? 6 HG22 1
   ATOM 140 HG23 C VAL A 18 ? 6.53706 5.95904 -9.58378 0.590 23.27932 H ? A ? 6 HG23 1
   ATOM 141 N . THR A 19 ? 8.46847 2.67366 -12.31282 1.000 27.30704 N ? A ? 7 N 1
   ATOM 142 CA . THR A 19 ? 9.17535 1.64481 -13.09308 1.000 26.57127 C ? A ? 7 CA 1
   ATOM 143 C . THR A 19 ? 9.51712 2.15425 -14.48578 1.000 21.63553 C ? A ? 7 C 1
   ATOM 144 O . THR A 19 ? 10.64082 1.98768 -14.96052 1.000 24.33454 O ? A ? 7 O 1
   ATOM 145 H . THR A 19 ? 7.72176 2.42184 -11.96842 1.000 32.83991 H ? A ? 7 H 1
   ATOM 146 HA . THR A 19 ? 9.99499 1.42622 -12.62264 1.000 31.95699 H ? A ? 7 HA 1
   ATOM 147 CB A THR A 19 ? 8.31901 0.37379 -13.19382 0.249 25.18045 C ? A ? 7 CB 1
   ATOM 148 OG1 A THR A 19 ? 8.10604 -0.17651 -11.89101 0.249 26.14997 O ? A ? 7 OG1 1
   ATOM 149 CG2 A THR A 19 ? 8.97396 -0.71837 -14.05874 0.249 29.14186 C ? A ? 7 CG2 1
   ATOM 150 HB A THR A 19 ? 7.47962 0.62662 -13.60905 0.249 30.28800 H ? A ? 7 HB 1
   ATOM 151 HG1 A THR A 19 ? 7.74899 -0.93424 -11.95405 0.249 31.45143 H ? A ? 7 HG1 1
   ATOM 152 HG21 A THR A 19 ? 8.72564 -1.59612 -13.72890 0.249 35.04169 H ? A ? 7 HG21 1
   ATOM 153 HG22 A THR A 19 ? 8.68011 -0.63325 -14.97923 0.249 35.04169 H ? A ? 7 HG22 1
   ATOM 154 HG23 A THR A 19 ? 9.93958 -0.63185 -14.02727 0.249 35.04169 H ? A ? 7 HG23 1
   ATOM 155 CB B THR A 19 ? 8.33440 0.36499 -13.20500 0.751 25.21103 C ? A ? 7 CB 1
   ATOM 156 OG1 B THR A 19 ? 8.19272 -0.24744 -11.92207 0.751 24.96427 O ? A ? 7 OG1 1
   ATOM 157 CG2 B THR A 19 ? 8.97548 -0.70619 -14.14054 0.751 29.02770 C ? A ? 7 CG2 1
   ATOM 158 HB B THR A 19 ? 7.47742 0.63052 -13.57377 0.751 30.32469 H ? A ? 7 HB 1
   ATOM 159 HG1 B THR A 19 ? 8.91427 -0.19131 -11.49567 0.751 30.02859 H ? A ? 7 HG1 1
   ATOM 160 HG21 B THR A 19 ? 8.75344 -1.59663 -13.82635 0.751 34.90470 H ? A ? 7 HG21 1
   ATOM 161 HG22 B THR A 19 ? 8.64171 -0.59917 -15.04500 0.751 34.90470 H ? A ? 7 HG22 1
   ATOM 162 HG23 B THR A 19 ? 9.94028 -0.60617 -14.14714 0.751 34.90470 H ? A ? 7 HG23 1
   ATOM 163 N . GLU A 20 ? 8.54297 2.76215 -15.16550 1.000 22.90962 N ? A ? 8 N 1
   ATOM 164 CA . GLU A 20 ? 8.67904 3.12147 -16.57843 1.000 26.06604 C ? A ? 8 CA 1
   ATOM 165 C . GLU A 20 ? 9.42074 4.42358 -16.81314 1.000 35.43078 C ? A ? 8 C 1
   ATOM 166 O . GLU A 20 ? 10.09400 4.55872 -17.84124 1.000 28.28742 O ? A ? 8 O 1
   ATOM 167 H . GLU A 20 ? 7.78279 2.98083 -14.82801 1.000 27.56301 H ? A ? 8 H 1
   ATOM 168 HA . GLU A 20 ? 9.19325 2.41718 -17.00324 1.000 31.35071 H ? A ? 8 HA 1
   ATOM 169 CB A GLU A 20 ? 7.29148 3.20061 -17.22746 0.215 25.18964 C ? A ? 8 CB 1
   ATOM 170 CG A GLU A 20 ? 6.50602 1.89891 -17.15166 0.215 27.07755 C ? A ? 8 CG 1
   ATOM 171 CD A GLU A 20 ? 5.00980 2.08097 -17.34915 0.215 26.32945 C ? A ? 8 CD 1
   ATOM 172 OE1 A GLU A 20 ? 4.44973 3.09777 -16.88422 0.215 24.90992 O ? A ? 8 OE1 1
   ATOM 173 OE2 A GLU A 20 ? 4.38732 1.19581 -17.96745 0.215 29.58730 O ? A ? 8 OE2 1
   ATOM 174 HB2 A GLU A 20 ? 6.77426 3.88571 -16.77578 0.215 30.29903 H ? A ? 8 HB2 1
   ATOM 175 HB3 A GLU A 20 ? 7.39767 3.42869 -18.16427 0.215 30.29903 H ? A ? 8 HB3 1
   ATOM 176 HG2 A GLU A 20 ? 6.82588 1.29936 -17.84385 0.215 32.56452 H ? A ? 8 HG2 1
   ATOM 177 HG3 A GLU A 20 ? 6.64368 1.50049 -16.27804 0.215 32.56452 H ? A ? 8 HG3 1
   ATOM 178 CB B GLU A 20 ? 7.30005 3.20666 -17.23270 0.562 25.10314 C ? A ? 8 CB 1
   ATOM 179 CG B GLU A 20 ? 6.48994 1.92152 -17.12142 0.562 27.12926 C ? A ? 8 CG 1
   ATOM 180 CD B GLU A 20 ? 5.02133 2.11238 -17.44623 0.562 26.01070 C ? A ? 8 CD 1
   ATOM 181 OE1 B GLU A 20 ? 4.66208 3.17282 -18.01956 0.562 26.51396 O ? A ? 8 OE1 1
   ATOM 182 OE2 B GLU A 20 ? 4.23258 1.20718 -17.09644 0.562 25.47388 O ? A ? 8 OE2 1
   ATOM 183 HB2 B GLU A 20 ? 6.79409 3.91422 -16.80345 0.562 30.19523 H ? A ? 8 HB2 1
   ATOM 184 HB3 B GLU A 20 ? 7.41356 3.40492 -18.17541 0.562 30.19523 H ? A ? 8 HB3 1
   ATOM 185 HG2 B GLU A 20 ? 6.84999 1.26806 -17.74130 0.562 32.62657 H ? A ? 8 HG2 1
   ATOM 186 HG3 B GLU A 20 ? 6.55348 1.58730 -16.21304 0.562 32.62657 H ? A ? 8 HG3 1
   ATOM 187 CB C GLU A 20 ? 7.29940 3.18316 -17.23663 0.223 25.19071 C ? A ? 8 CB 1
   ATOM 188 CG C GLU A 20 ? 6.49983 1.89656 -17.06946 0.223 27.06355 C ? A ? 8 CG 1
   ATOM 189 CD C GLU A 20 ? 5.26252 1.83611 -17.94279 0.223 25.43703 C ? A ? 8 CD 1
   ATOM 190 OE1 C GLU A 20 ? 5.35490 2.17048 -19.14324 0.223 30.38713 O ? A ? 8 OE1 1
   ATOM 191 OE2 C GLU A 20 ? 4.19377 1.45496 -17.42548 0.223 27.66417 O ? A ? 8 OE2 1
   ATOM 192 HB2 C GLU A 20 ? 6.79138 3.90530 -16.83496 0.223 30.30031 H ? A ? 8 HB2 1
   ATOM 193 HB3 C GLU A 20 ? 7.41114 3.34452 -18.18657 0.223 30.30031 H ? A ? 8 HB3 1
   ATOM 194 HG2 C GLU A 20 ? 7.06517 1.14381 -17.30325 0.223 32.54772 H ? A ? 8 HG2 1
   ATOM 195 HG3 C GLU A 20 ? 6.21464 1.82285 -16.14526 0.223 32.54772 H ? A ? 8 HG3 1
   ATOM 196 N B GLN A 21 ? 9.31575 5.38331 -15.88754 0.128 25.43094 N ? A ? 9 N 1
   ATOM 197 CA B GLN A 21 ? 9.86241 6.71951 -16.10211 0.128 26.85943 C ? A ? 9 CA 1
   ATOM 198 C B GLN A 21 ? 10.61986 7.23314 -14.88147 0.128 24.14891 C ? A ? 9 C 1
   ATOM 199 O B GLN A 21 ? 10.73826 8.44970 -14.68744 0.128 24.14317 O ? A ? 9 O 1
   ATOM 200 CB B GLN A 21 ? 8.75211 7.70922 -16.45934 0.128 30.31079 C ? A ? 9 CB 1
   ATOM 201 CG B GLN A 21 ? 8.13743 7.50862 -17.83535 0.128 29.10510 C ? A ? 9 CG 1
   ATOM 202 CD B GLN A 21 ? 6.79464 8.20086 -17.97517 0.128 27.73740 C ? A ? 9 CD 1
   ATOM 203 OE1 B GLN A 21 ? 5.96528 8.15506 -17.06630 0.128 29.48181 O ? A ? 9 OE1 1
   ATOM 204 NE2 B GLN A 21 ? 6.57391 8.84741 -19.11470 0.128 30.64857 N ? A ? 9 NE2 1
   ATOM 205 H B GLN A 21 ? 8.93036 5.28128 -15.12553 0.128 30.58859 H ? A ? 9 H 1
   ATOM 206 HA B GLN A 21 ? 10.49096 6.66928 -16.83920 0.128 32.30277 H ? A ? 9 HA 1
   ATOM 207 HB2 B GLN A 21 ? 8.04019 7.62191 -15.80631 0.128 36.44441 H ? A ? 9 HB2 1
   ATOM 208 HB3 B GLN A 21 ? 9.11925 8.60664 -16.43190 0.128 36.44441 H ? A ? 9 HB3 1
   ATOM 209 HG2 B GLN A 21 ? 8.73566 7.87279 -18.50646 0.128 34.99758 H ? A ? 9 HG2 1
   ATOM 210 HG3 B GLN A 21 ? 8.00497 6.56001 -17.98866 0.128 34.99758 H ? A ? 9 HG3 1
   ATOM 211 HE21 B GLN A 21 ? 7.17780 8.85821 -19.72690 0.128 36.84975 H ? A ? 9 HE21 1
   ATOM 212 HE22 B GLN A 21 ? 5.82715 9.25511 -19.24008 0.128 36.84975 H ? A ? 9 HE22 1
   ATOM 213 N C GLN A 21 ? 9.29503 5.38810 -15.90453 0.377 25.51407 N ? A ? 9 N 1
   ATOM 214 CA C GLN A 21 ? 9.79900 6.73549 -16.12540 0.377 26.71402 C ? A ? 9 CA 1
   ATOM 215 C C GLN A 21 ? 10.77780 7.20046 -15.05578 0.377 24.26451 C ? A ? 9 C 1
   ATOM 216 O C GLN A 21 ? 11.31779 8.30769 -15.17172 0.377 22.55082 O ? A ? 9 O 1
   ATOM 217 CB C GLN A 21 ? 8.62817 7.72129 -16.19859 0.377 30.58990 C ? A ? 9 CB 1
   ATOM 218 CG C GLN A 21 ? 7.51224 7.29337 -17.14506 0.377 30.31738 C ? A ? 9 CG 1
   ATOM 219 CD C GLN A 21 ? 6.67953 8.46509 -17.62522 0.377 30.17670 C ? A ? 9 CD 1
   ATOM 220 OE1 C GLN A 21 ? 7.10041 9.61997 -17.53827 0.377 35.07166 O ? A ? 9 OE1 1
   ATOM 221 NE2 C GLN A 21 ? 5.48538 8.17494 -18.12782 0.377 38.21413 N ? A ? 9 NE2 1
   ATOM 222 H C GLN A 21 ? 8.91489 5.28229 -15.14040 0.377 30.68835 H ? A ? 9 H 1
   ATOM 223 HA C GLN A 21 ? 10.26767 6.75270 -16.97448 0.377 32.12829 H ? A ? 9 HA 1
   ATOM 224 HB2 C GLN A 21 ? 8.24403 7.81339 -15.31268 0.377 36.77934 H ? A ? 9 HB2 1
   ATOM 225 HB3 C GLN A 21 ? 8.96270 8.57836 -16.50588 0.377 36.77934 H ? A ? 9 HB3 1
   ATOM 226 HG2 C GLN A 21 ? 7.90259 6.86288 -17.92173 0.377 36.45232 H ? A ? 9 HG2 1
   ATOM 227 HG3 C GLN A 21 ? 6.92437 6.67511 -16.68348 0.377 36.45232 H ? A ? 9 HG3 1
   ATOM 228 HE21 C GLN A 21 ? 5.22262 7.35702 -18.16724 0.377 45.92841 H ? A ? 9 HE21 1
   ATOM 229 HE22 C GLN A 21 ? 4.97465 8.80493 -18.41395 0.377 45.92841 H ? A ? 9 HE22 1
   ATOM 230 N D GLN A 21 ? 9.35064 5.37195 -15.87716 0.495 25.53722 N ? A ? 9 N 1
   ATOM 231 CA D GLN A 21 ? 9.91371 6.70198 -16.07120 0.495 27.03935 C ? A ? 9 CA 1
   ATOM 232 C D GLN A 21 ? 10.94293 7.10359 -15.01923 0.495 24.84854 C ? A ? 9 C 1
   ATOM 233 O D GLN A 21 ? 11.66799 8.08358 -15.23113 0.495 21.12729 O ? A ? 9 O 1
   ATOM 234 CB D GLN A 21 ? 8.78723 7.74644 -16.08084 0.495 30.32973 C ? A ? 9 CB 1
   ATOM 235 CG D GLN A 21 ? 7.72608 7.48774 -17.13701 0.495 33.67314 C ? A ? 9 CG 1
   ATOM 236 CD D GLN A 21 ? 8.29991 7.48559 -18.54265 0.495 29.42959 C ? A ? 9 CD 1
   ATOM 237 OE1 D GLN A 21 ? 9.29677 8.15470 -18.82576 0.495 24.96743 O ? A ? 9 OE1 1
   ATOM 238 NE2 D GLN A 21 ? 7.68005 6.71618 -19.42965 0.495 24.55229 N ? A ? 9 NE2 1
   ATOM 239 H D GLN A 21 ? 8.97556 5.26431 -15.11079 0.495 30.71612 H ? A ? 9 H 1
   ATOM 240 HA D GLN A 21 ? 10.36036 6.72377 -16.93198 0.495 32.51868 H ? A ? 9 HA 1
   ATOM 241 HB2 D GLN A 21 ? 8.35073 7.74300 -15.21461 0.495 36.46713 H ? A ? 9 HB2 1
   ATOM 242 HB3 D GLN A 21 ? 9.17235 8.61955 -16.25480 0.495 36.46713 H ? A ? 9 HB3 1
   ATOM 243 HG2 D GLN A 21 ? 7.32114 6.62131 -16.97505 0.495 40.47922 H ? A ? 9 HG2 1
   ATOM 244 HG3 D GLN A 21 ? 7.05201 8.18349 -17.08730 0.495 40.47922 H ? A ? 9 HG3 1
   ATOM 245 HE21 D GLN A 21 ? 6.99361 6.25500 -19.19360 0.495 29.53421 H ? A ? 9 HE21 1
   ATOM 246 HE22 D GLN A 21 ? 7.96501 6.67901 -20.24022 0.495 29.53421 H ? A ? 9 HE22 1
   ATOM 247 N B GLY A 22 ? 11.14536 6.33075 -14.05952 0.128 23.44554 N ? A ? 10 N 1
   ATOM 248 CA B GLY A 22 ? 11.86355 6.70436 -12.85113 0.128 23.93320 C ? A ? 10 CA 1
   ATOM 249 C B GLY A 22 ? 13.36448 6.65925 -13.05527 0.128 23.72446 C ? A ? 10 C 1
   ATOM 250 O B GLY A 22 ? 13.89698 5.72416 -13.65675 0.128 24.16853 O ? A ? 10 O 1
   ATOM 251 H B GLY A 22 ? 11.09719 5.48120 -14.18420 0.128 28.20611 H ? A ? 10 H 1
   ATOM 252 HA2 B GLY A 22 ? 11.61464 7.60523 -12.59156 0.128 28.79130 H ? A ? 10 HA2 1
   ATOM 253 HA3 B GLY A 22 ? 11.63142 6.09362 -12.13418 0.128 28.79130 H ? A ? 10 HA3 1
   ATOM 254 N C GLY A 22 ? 11.03420 6.38510 -14.03353 0.377 23.13840 N ? A ? 10 N 1
   ATOM 255 CA C GLY A 22 ? 11.87903 6.81176 -12.93507 0.377 24.27025 C ? A ? 10 CA 1
   ATOM 256 C C GLY A 22 ? 13.35746 6.72091 -13.26579 0.377 25.11419 C ? A ? 10 C 1
   ATOM 257 O C GLY A 22 ? 13.79155 5.91446 -14.08492 0.377 23.72582 O ? A ? 10 O 1
   ATOM 258 H C GLY A 22 ? 10.73004 5.58432 -13.95716 0.377 27.83754 H ? A ? 10 H 1
   ATOM 259 HA2 C GLY A 22 ? 11.67292 7.73294 -12.71180 0.377 29.19577 H ? A ? 10 HA2 1
   ATOM 260 HA3 C GLY A 22 ? 11.70504 6.25283 -12.16162 0.377 29.19577 H ? A ? 10 HA3 1
   ATOM 261 N D GLY A 22 ? 11.06277 6.34944 -13.92916 0.495 23.02967 N ? A ? 10 N 1
   ATOM 262 CA D GLY A 22 ? 11.83973 6.80568 -12.78863 0.495 23.96618 C ? A ? 10 CA 1
   ATOM 263 C D GLY A 22 ? 13.32815 6.87650 -13.06706 0.495 23.12406 C ? A ? 10 C 1
   ATOM 264 O D GLY A 22 ? 13.88438 6.11336 -13.85970 0.495 27.33477 O ? A ? 10 O 1
   ATOM 265 H D GLY A 22 ? 10.70506 5.57401 -13.82744 0.495 27.70707 H ? A ? 10 H 1
   ATOM 266 HA2 D GLY A 22 ? 11.53820 7.69140 -12.53274 0.495 28.83088 H ? A ? 10 HA2 1
   ATOM 267 HA3 D GLY A 22 ? 11.70037 6.19776 -12.04572 0.495 28.83088 H ? A ? 10 HA3 1
   ATOM 268 N B GLU A 23 ? 14.04619 7.67947 -12.53522 0.128 20.04126 N ? A ? 11 N 1
   ATOM 269 CA B GLU A 23 ? 15.49687 7.76057 -12.62406 0.128 22.87424 C ? A ? 11 CA 1
   ATOM 270 C B GLU A 23 ? 16.13985 6.86870 -11.56854 0.128 23.94502 C ? A ? 11 C 1
   ATOM 271 O B GLU A 23 ? 15.84928 6.99264 -10.37488 0.128 21.69014 O ? A ? 11 O 1
   ATOM 272 CB B GLU A 23 ? 15.96627 9.20540 -12.44388 0.128 26.71007 C ? A ? 11 CB 1
   ATOM 273 CG B GLU A 23 ? 17.47765 9.38130 -12.51482 0.128 28.66984 C ? A ? 11 CG 1
   ATOM 274 CD B GLU A 23 ? 17.92089 10.81074 -12.24278 0.128 29.40411 C ? A ? 11 CD 1
   ATOM 275 OE1 B GLU A 23 ? 17.22571 11.52506 -11.48921 0.128 28.29105 O ? A ? 11 OE1 1
   ATOM 276 OE2 B GLU A 23 ? 18.96735 11.22195 -12.78861 0.128 33.16438 O ? A ? 11 OE2 1
   ATOM 277 H B GLU A 23 ? 13.68548 8.34217 -12.12252 0.128 24.12098 H ? A ? 11 H 1
   ATOM 278 HA B GLU A 23 ? 15.77852 7.45421 -13.50025 0.128 27.52055 H ? A ? 11 HA 1
   ATOM 279 HB2 B GLU A 23 ? 15.57303 9.74929 -13.14420 0.128 32.12355 H ? A ? 11 HB2 1
   ATOM 280 HB3 B GLU A 23 ? 15.67327 9.52101 -11.57472 0.128 32.12355 H ? A ? 11 HB3 1
   ATOM 281 HG2 B GLU A 23 ? 17.89348 8.80778 -11.85220 0.128 34.47527 H ? A ? 11 HG2 1
   ATOM 282 HG3 B GLU A 23 ? 17.78234 9.13735 -13.40283 0.128 34.47527 H ? A ? 11 HG3 1
   ATOM 283 N C GLU A 23 ? 14.13007 7.57101 -12.59459 0.377 18.56311 N ? A ? 11 N 1
   ATOM 284 CA C GLU A 23 ? 15.58135 7.62138 -12.67854 0.377 24.05995 C ? A ? 11 CA 1
   ATOM 285 C C GLU A 23 ? 16.20701 6.70428 -11.62691 0.377 23.39363 C ? A ? 11 C 1
   ATOM 286 O C GLU A 23 ? 15.58236 6.35435 -10.62640 0.377 13.44062 O ? A ? 11 O 1
   ATOM 287 CB C GLU A 23 ? 16.05490 9.06272 -12.47915 0.377 27.07013 C ? A ? 11 CB 1
   ATOM 288 CG C GLU A 23 ? 17.54583 9.28182 -12.59168 0.377 29.14655 C ? A ? 11 CG 1
   ATOM 289 CD C GLU A 23 ? 17.91705 10.75487 -12.46944 0.377 30.21823 C ? A ? 11 CD 1
   ATOM 290 OE1 C GLU A 23 ? 17.00990 11.59548 -12.24401 0.377 24.50027 O ? A ? 11 OE1 1
   ATOM 291 OE2 C GLU A 23 ? 19.12093 11.06661 -12.60951 0.377 33.81318 O ? A ? 11 OE2 1
   ATOM 292 H C GLU A 23 ? 13.81691 8.16157 -12.05351 0.377 22.34720 H ? A ? 11 H 1
   ATOM 293 HA C GLU A 23 ? 15.87800 7.31686 -13.55041 0.377 28.94340 H ? A ? 11 HA 1
   ATOM 294 HB2 C GLU A 23 ? 15.63038 9.61854 -13.15127 0.377 32.55562 H ? A ? 11 HB2 1
   ATOM 295 HB3 C GLU A 23 ? 15.78728 9.35137 -11.59261 0.377 32.55562 H ? A ? 11 HB3 1
   ATOM 296 HG2 C GLU A 23 ? 17.99413 8.79627 -11.88164 0.377 35.04732 H ? A ? 11 HG2 1
   ATOM 297 HG3 C GLU A 23 ? 17.85084 8.96298 -13.45551 0.377 35.04732 H ? A ? 11 HG3 1
   ATOM 298 N D GLU A 23 ? 13.98462 7.80233 -12.36234 0.495 22.18861 N ? A ? 11 N 1
   ATOM 299 CA D GLU A 23 ? 15.43619 7.94035 -12.39815 0.495 20.84432 C ? A ? 11 CA 1
   ATOM 300 C D GLU A 23 ? 16.05727 6.93409 -11.43356 0.495 25.13076 C ? A ? 11 C 1
   ATOM 301 O D GLU A 23 ? 15.84944 7.01308 -10.21847 0.495 21.66327 O ? A ? 11 O 1
   ATOM 302 CB D GLU A 23 ? 15.86137 9.36543 -12.02932 0.495 26.74473 C ? A ? 11 CB 1
   ATOM 303 CG D GLU A 23 ? 17.37738 9.54120 -11.88941 0.495 31.79253 C ? A ? 11 CG 1
   ATOM 304 CD D GLU A 23 ? 17.77413 10.91856 -11.37943 0.495 26.91342 C ? A ? 11 CD 1
   ATOM 305 OE1 D GLU A 23 ? 16.87916 11.74836 -11.14075 0.495 31.57271 O ? A ? 11 OE1 1
   ATOM 306 OE2 D GLU A 23 ? 18.98223 11.18023 -11.21496 0.495 38.73497 O ? A ? 11 OE2 1
   ATOM 307 H D GLU A 23 ? 13.60079 8.37296 -11.84595 0.495 26.69779 H ? A ? 11 H 1
   ATOM 308 HA D GLU A 23 ? 15.75152 7.75793 -13.29714 0.495 25.08464 H ? A ? 11 HA 1
   ATOM 309 HB2 D GLU A 23 ? 15.55582 9.97117 -12.72259 0.495 32.16514 H ? A ? 11 HB2 1
   ATOM 310 HB3 D GLU A 23 ? 15.45631 9.60168 -11.18020 0.495 32.16514 H ? A ? 11 HB3 1
   ATOM 311 HG2 D GLU A 23 ? 17.71408 8.88231 -11.26219 0.495 38.22250 H ? A ? 11 HG2 1
   ATOM 312 HG3 D GLU A 23 ? 17.79047 9.41406 -12.75779 0.495 38.22250 H ? A ? 11 HG3 1
   ATOM 313 N B ASP A 24 ? 17.02487 5.98026 -12.01180 0.128 20.47534 N ? A ? 12 N 1
   ATOM 314 CA B ASP A 24 ? 17.78867 5.14311 -11.09607 0.128 21.38530 C ? A ? 12 CA 1
   ATOM 315 C B ASP A 24 ? 18.81323 5.99616 -10.35855 0.128 19.64092 C ? A ? 12 C 1
   ATOM 316 O B ASP A 24 ? 19.73474 6.54115 -10.97624 0.128 23.28974 O ? A ? 12 O 1
   ATOM 317 CB B ASP A 24 ? 18.47787 4.02456 -11.87032 0.128 22.60761 C ? A ? 12 CB 1
   ATOM 318 CG B ASP A 24 ? 19.29439 3.11633 -10.97943 0.128 22.95738 C ? A ? 12 CG 1
   ATOM 319 OD1 B ASP A 24 ? 19.10639 3.15930 -9.74605 0.128 20.65292 O ? A ? 12 OD1 1
   ATOM 320 OD2 B ASP A 24 ? 20.13238 2.36329 -11.51601 0.128 24.06071 O ? A ? 12 OD2 1
   ATOM 321 H B ASP A 24 ? 17.20161 5.84304 -12.84218 0.128 24.64188 H ? A ? 12 H 1
   ATOM 322 HA B ASP A 24 ? 17.19364 4.74228 -10.44326 0.128 25.73382 H ? A ? 12 HA 1
   ATOM 323 HB2 B ASP A 24 ? 17.80447 3.48470 -12.31301 0.128 27.20060 H ? A ? 12 HB2 1
   ATOM 324 HB3 B ASP A 24 ? 19.07432 4.41573 -12.52769 0.128 27.20060 H ? A ? 12 HB3 1
   ATOM 325 N C ASP A 24 ? 17.46675 6.33307 -11.86133 0.377 21.20399 N ? A ? 12 N 1
   ATOM 326 CA C ASP A 24 ? 18.22186 5.44907 -10.97703 0.377 20.82193 C ? A ? 12 CA 1
   ATOM 327 C C ASP A 24 ? 19.23517 6.28166 -10.19439 0.377 22.81190 C ? A ? 12 C 1
   ATOM 328 O C ASP A 24 ? 20.21571 6.77453 -10.76467 0.377 25.62907 O ? A ? 12 O 1
   ATOM 329 CB C ASP A 24 ? 18.91055 4.36248 -11.79958 0.377 18.36248 C ? A ? 12 CB 1
   ATOM 330 CG C ASP A 24 ? 19.62190 3.32304 -10.94221 0.377 22.97662 C ? A ? 12 CG 1
   ATOM 331 OD1 C ASP A 24 ? 19.74217 3.50355 -9.71137 0.377 15.12469 O ? A ? 12 OD1 1
   ATOM 332 OD2 C ASP A 24 ? 20.08329 2.31790 -11.52102 0.377 24.21415 O ? A ? 12 OD2 1
   ATOM 333 H C ASP A 24 ? 17.91706 6.58934 -12.54773 0.377 25.51625 H ? A ? 12 H 1
   ATOM 334 HA C ASP A 24 ? 17.62503 5.03397 -10.33486 0.377 25.05778 H ? A ? 12 HA 1
   ATOM 335 HB2 C ASP A 24 ? 18.24440 3.90286 -12.33427 0.377 22.10644 H ? A ? 12 HB2 1
   ATOM 336 HB3 C ASP A 24 ? 19.57147 4.77607 -12.37667 0.377 22.10644 H ? A ? 12 HB3 1
   ATOM 337 N D ASP A 24 ? 16.82735 5.99856 -11.97285 0.495 19.21339 N ? A ? 12 N 1
   ATOM 338 CA D ASP A 24 ? 17.64721 5.11027 -11.15756 0.495 21.58654 C ? A ? 12 CA 1
   ATOM 339 C D ASP A 24 ? 18.69606 5.92614 -10.41627 0.495 18.61087 C ? A ? 12 C 1
   ATOM 340 O D ASP A 24 ? 19.67174 6.38716 -11.01894 0.495 22.88530 O ? A ? 12 O 1
   ATOM 341 CB D ASP A 24 ? 18.30139 4.06881 -12.05343 0.495 23.86892 C ? A ? 12 CB 1
   ATOM 342 CG D ASP A 24 ? 19.10312 3.06013 -11.28142 0.495 23.83266 C ? A ? 12 CG 1
   ATOM 343 OD1 D ASP A 24 ? 19.14810 3.15016 -10.03598 0.495 20.29684 O ? A ? 12 OD1 1
   ATOM 344 OD2 D ASP A 24 ? 19.67843 2.16922 -11.93292 0.495 19.64358 O ? A ? 12 OD2 1
   ATOM 345 H D ASP A 24 ? 16.89425 5.85538 -12.81821 0.495 23.12753 H ? A ? 12 H 1
   ATOM 346 HA D ASP A 24 ? 17.09338 4.65882 -10.50153 0.495 25.97531 H ? A ? 12 HA 1
   ATOM 347 HB2 D ASP A 24 ? 17.61115 3.59329 -12.54165 0.495 28.71417 H ? A ? 12 HB2 1
   ATOM 348 HB3 D ASP A 24 ? 18.89857 4.51553 -12.67368 0.495 28.71417 H ? A ? 12 HB3 1
   ATOM 349 N B ILE A 25 ? 18.65916 6.10733 -9.03946 0.128 21.75094 N ? A ? 13 N 1
   ATOM 350 CA B ILE A 25 ? 19.51757 6.95522 -8.22177 0.128 21.76612 C ? A ? 13 CA 1
   ATOM 351 C B ILE A 25 ? 20.51067 6.14209 -7.40123 0.128 20.36545 C ? A ? 13 C 1
   ATOM 352 O B ILE A 25 ? 21.16105 6.69142 -6.50436 0.128 22.52721 O ? A ? 13 O 1
   ATOM 353 CB B ILE A 25 ? 18.68886 7.87741 -7.31248 0.128 17.12422 C ? A ? 13 CB 1
   ATOM 354 CG1 B ILE A 25 ? 17.90965 7.06932 -6.27015 0.128 19.46827 C ? A ? 13 CG1 1
   ATOM 355 CG2 B ILE A 25 ? 17.72761 8.71963 -8.14595 0.128 20.82289 C ? A ? 13 CG2 1
   ATOM 356 CD1 B ILE A 25 ? 17.15191 7.93330 -5.27161 0.128 19.18805 C ? A ? 13 CD1 1
   ATOM 357 H B ILE A 25 ? 18.05356 5.69345 -8.59052 0.128 26.17259 H ? A ? 13 H 1
   ATOM 358 HA B ILE A 25 ? 20.03566 7.51397 -8.82200 0.128 26.19080 H ? A ? 13 HA 1
   ATOM 359 HB B ILE A 25 ? 19.30447 8.46382 -6.84552 0.128 20.62052 H ? A ? 13 HB 1
   ATOM 360 HG12 B ILE A 25 ? 17.26366 6.50905 -6.72809 0.128 23.43338 H ? A ? 13 HG12 1
   ATOM 361 HG13 B ILE A 25 ? 18.53320 6.51778 -5.77226 0.128 23.43338 H ? A ? 13 HG13 1
   ATOM 362 HG21 B ILE A 25 ? 17.35772 9.42166 -7.58807 0.128 25.05893 H ? A ? 13 HG21 1
   ATOM 363 HG22 B ILE A 25 ? 18.21291 9.10945 -8.88987 0.128 25.05893 H ? A ? 13 HG22 1
   ATOM 364 HG23 B ILE A 25 ? 17.01531 8.15072 -8.47744 0.128 25.05893 H ? A ? 13 HG23 1
   ATOM 365 HD11 B ILE A 25 ? 16.79086 7.36557 -4.57288 0.128 23.09712 H ? A ? 13 HD11 1
   ATOM 366 HD12 B ILE A 25 ? 17.76256 8.58210 -4.88812 0.128 23.09712 H ? A ? 13 HD12 1
   ATOM 367 HD13 B ILE A 25 ? 16.43077 8.38990 -5.73245 0.128 23.09712 H ? A ? 13 HD13 1
   ATOM 368 N C ILE A 25 ? 19.00829 6.42684 -8.88979 0.377 21.86326 N ? A ? 13 N 1
   ATOM 369 CA C ILE A 25 ? 19.89206 7.22346 -8.04416 0.377 19.69819 C ? A ? 13 CA 1
   ATOM 370 C C ILE A 25 ? 20.78097 6.34995 -7.15883 0.377 21.43590 C ? A ? 13 C 1
   ATOM 371 O C ILE A 25 ? 21.37147 6.85324 -6.19854 0.377 21.13522 O ? A ? 13 O 1
   ATOM 372 CB C ILE A 25 ? 19.10325 8.23483 -7.19739 0.377 22.22959 C ? A ? 13 CB 1
   ATOM 373 CG1 C ILE A 25 ? 18.11516 7.52198 -6.26211 0.377 15.95765 C ? A ? 13 CG1 1
   ATOM 374 CG2 C ILE A 25 ? 18.41265 9.22220 -8.11330 0.377 19.91265 C ? A ? 13 CG2 1
   ATOM 375 CD1 C ILE A 25 ? 17.42499 8.41903 -5.24270 0.377 18.33361 C ? A ? 13 CD1 1
   ATOM 376 H C ILE A 25 ? 18.34624 6.07187 -8.47111 0.377 26.30737 H ? A ? 13 H 1
   ATOM 377 HA C ILE A 25 ? 20.47840 7.71844 -8.63753 0.377 23.70929 H ? A ? 13 HA 1
   ATOM 378 HB C ILE A 25 ? 19.71732 8.72284 -6.62672 0.377 26.74697 H ? A ? 13 HB 1
   ATOM 379 HG12 C ILE A 25 ? 17.42250 7.11191 -6.80338 0.377 19.22064 H ? A ? 13 HG12 1
   ATOM 380 HG13 C ILE A 25 ? 18.59775 6.84036 -5.76875 0.377 19.22064 H ? A ? 13 HG13 1
   ATOM 381 HG21 C ILE A 25 ? 17.98454 9.90620 -7.57500 0.377 23.96664 H ? A ? 13 HG21 1
   ATOM 382 HG22 C ILE A 25 ? 19.07315 9.62631 -8.69754 0.377 23.96664 H ? A ? 13 HG22 1
   ATOM 383 HG23 C ILE A 25 ? 17.74796 8.75215 -8.64069 0.377 23.96664 H ? A ? 13 HG23 1
   ATOM 384 HD11 C ILE A 25 ? 16.86490 7.87275 -4.66931 0.377 22.07180 H ? A ? 13 HD11 1
   ATOM 385 HD12 C ILE A 25 ? 18.09946 8.87151 -4.71236 0.377 22.07180 H ? A ? 13 HD12 1
   ATOM 386 HD13 C ILE A 25 ? 16.88136 9.07076 -5.71238 0.377 22.07180 H ? A ? 13 HD13 1
   ATOM 387 N D ILE A 25 ? 18.51397 6.07395 -9.10159 0.495 21.82325 N ? A ? 13 N 1
   ATOM 388 CA D ILE A 25 ? 19.39351 6.89772 -8.28380 0.495 21.97032 C ? A ? 13 CA 1
   ATOM 389 C D ILE A 25 ? 20.35190 6.05206 -7.44131 0.495 19.63837 C ? A ? 13 C 1
   ATOM 390 O D ILE A 25 ? 20.99742 6.58469 -6.53659 0.495 23.07297 O ? A ? 13 O 1
   ATOM 391 CB D ILE A 25 ? 18.58794 7.87415 -7.40581 0.495 16.23524 C ? A ? 13 CB 1
   ATOM 392 CG1 D ILE A 25 ? 17.58461 7.15250 -6.50807 0.495 19.40047 C ? A ? 13 CG1 1
   ATOM 393 CG2 D ILE A 25 ? 17.87394 8.90335 -8.28066 0.495 20.96105 C ? A ? 13 CG2 1
   ATOM 394 CD1 D ILE A 25 ? 16.83199 8.10406 -5.57079 0.495 18.36088 C ? A ? 13 CD1 1
   ATOM 395 H D ILE A 25 ? 17.87841 5.70049 -8.65864 0.495 26.25936 H ? A ? 13 H 1
   ATOM 396 HA D ILE A 25 ? 19.94496 7.42370 -8.88392 0.495 26.43585 H ? A ? 13 HA 1
   ATOM 397 HB D ILE A 25 ? 19.22024 8.32531 -6.82482 0.495 19.55375 H ? A ? 13 HB 1
   ATOM 398 HG12 D ILE A 25 ? 16.93115 6.70094 -7.06482 0.495 23.35203 H ? A ? 13 HG12 1
   ATOM 399 HG13 D ILE A 25 ? 18.05837 6.50598 -5.96174 0.495 23.35203 H ? A ? 13 HG13 1
   ATOM 400 HG21 D ILE A 25 ? 17.53529 9.61640 -7.71695 0.495 25.22472 H ? A ? 13 HG21 1
   ATOM 401 HG22 D ILE A 25 ? 18.50433 9.26198 -8.92478 0.495 25.22472 H ? A ? 13 HG22 1
   ATOM 402 HG23 D ILE A 25 ? 17.13946 8.46984 -8.74273 0.495 25.22472 H ? A ? 13 HG23 1
   ATOM 403 HD11 D ILE A 25 ? 16.30185 7.58121 -4.94912 0.495 22.10452 H ? A ? 13 HD11 1
   ATOM 404 HD12 D ILE A 25 ? 17.47550 8.64312 -5.08478 0.495 22.10452 H ? A ? 13 HD12 1
   ATOM 405 HD13 D ILE A 25 ? 16.25352 8.67588 -6.09928 0.495 22.10452 H ? A ? 13 HD13 1
   ATOM 406 N B THR A 26 ? 20.65571 4.85162 -7.68850 0.128 22.32303 N ? A ? 14 N 1
   ATOM 407 CA B THR A 26 ? 21.61694 4.02392 -6.97453 0.128 20.92536 C ? A ? 14 CA 1
   ATOM 408 C B THR A 26 ? 23.01810 4.22348 -7.54274 0.128 23.44568 C ? A ? 14 C 1
   ATOM 409 O B THR A 26 ? 23.19748 4.51929 -8.72763 0.128 24.42779 O ? A ? 14 O 1
   ATOM 410 CB B THR A 26 ? 21.23874 2.54175 -7.06002 0.128 21.24349 C ? A ? 14 CB 1
   ATOM 411 OG1 B THR A 26 ? 21.25962 2.11537 -8.42847 0.128 25.42358 O ? A ? 14 OG1 1
   ATOM 412 CG2 B THR A 26 ? 19.86000 2.29341 -6.46572 0.128 20.62535 C ? A ? 14 CG2 1
   ATOM 413 H B THR A 26 ? 20.20880 4.43338 -8.29260 0.128 26.85910 H ? A ? 14 H 1
   ATOM 414 HA B THR A 26 ? 21.61917 4.27902 -6.03868 0.128 25.18189 H ? A ? 14 HA 1
   ATOM 415 HB B THR A 26 ? 21.87911 2.01997 -6.55152 0.128 25.56365 H ? A ? 14 HB 1
   ATOM 416 HG1 B THR A 26 ? 22.01864 2.25331 -8.76082 0.128 30.57976 H ? A ? 14 HG1 1
   ATOM 417 HG21 B THR A 26 ? 19.64754 1.34775 -6.50428 0.128 24.82188 H ? A ? 14 HG21 1
   ATOM 418 HG22 B THR A 26 ? 19.84065 2.58290 -5.54013 0.128 24.82188 H ? A ? 14 HG22 1
   ATOM 419 HG23 B THR A 26 ? 19.19008 2.78714 -6.96405 0.128 24.82188 H ? A ? 14 HG23 1
   ATOM 420 N C THR A 26 ? 20.89235 5.05554 -7.46137 0.377 20.22152 N ? A ? 14 N 1
   ATOM 421 CA C THR A 26 ? 21.82815 4.19474 -6.75037 0.377 18.77158 C ? A ? 14 CA 1
   ATOM 422 C C THR A 26 ? 23.23590 4.38104 -7.31787 0.377 24.34106 C ? A ? 14 C 1
   ATOM 423 O C THR A 26 ? 23.42756 4.88194 -8.42901 0.377 22.18100 O ? A ? 14 O 1
   ATOM 424 CB C THR A 26 ? 21.43740 2.70705 -6.84381 0.377 24.02149 C ? A ? 14 CB 1
   ATOM 425 OG1 C THR A 26 ? 21.56903 2.25296 -8.19747 0.377 24.81729 O ? A ? 14 OG1 1
   ATOM 426 CG2 C THR A 26 ? 20.02921 2.45006 -6.35014 0.377 21.12929 C ? A ? 14 CG2 1
   ATOM 427 H C THR A 26 ? 20.43765 4.65619 -8.07240 0.377 24.33729 H ? A ? 14 H 1
   ATOM 428 HA C THR A 26 ? 21.81577 4.43709 -5.81122 0.377 22.59736 H ? A ? 14 HA 1
   ATOM 429 HB C THR A 26 ? 22.03349 2.19959 -6.27105 0.377 28.89725 H ? A ? 14 HB 1
   ATOM 430 HG1 C THR A 26 ? 21.63218 2.91060 -8.71625 0.377 29.85221 H ? A ? 14 HG1 1
   ATOM 431 HG21 C THR A 26 ? 19.82902 1.50211 -6.39707 0.377 25.42661 H ? A ? 14 HG21 1
   ATOM 432 HG22 C THR A 26 ? 19.94105 2.74526 -5.43037 0.377 25.42661 H ? A ? 14 HG22 1
   ATOM 433 HG23 C THR A 26 ? 19.39194 2.93390 -6.89850 0.377 25.42661 H ? A ? 14 HG23 1
   ATOM 434 N D THR A 26 ? 20.50159 4.76795 -7.75437 0.495 23.38486 N ? A ? 14 N 1
   ATOM 435 CA D THR A 26 ? 21.49165 3.94091 -7.06390 0.495 20.22438 C ? A ? 14 CA 1
   ATOM 436 C D THR A 26 ? 22.88002 4.18362 -7.65077 0.495 22.95373 C ? A ? 14 C 1
   ATOM 437 O D THR A 26 ? 23.04248 4.35108 -8.86447 0.495 24.36113 O ? A ? 14 O 1
   ATOM 438 CB D THR A 26 ? 21.15645 2.44346 -7.15347 0.495 19.46545 C ? A ? 14 CB 1
   ATOM 439 OG1 D THR A 26 ? 21.08498 2.03203 -8.52524 0.495 26.47959 O ? A ? 14 OG1 1
   ATOM 440 CG2 D THR A 26 ? 19.85949 2.10747 -6.43733 0.495 19.21874 C ? A ? 14 CG2 1
   ATOM 441 H D THR A 26 ? 20.04764 4.35442 -8.35646 0.495 28.13330 H ? A ? 14 H 1
   ATOM 442 HA D THR A 26 ? 21.48893 4.18305 -6.12461 0.495 24.34072 H ? A ? 14 HA 1
   ATOM 443 HB D THR A 26 ? 21.86190 1.94557 -6.71150 0.495 23.43001 H ? A ? 14 HB 1
   ATOM 444 HG1 D THR A 26 ? 20.72732 1.27393 -8.57954 0.495 31.84697 H ? A ? 14 HG1 1
   ATOM 445 HG21 D THR A 26 ? 19.66836 1.16045 -6.52403 0.495 23.13395 H ? A ? 14 HG21 1
   ATOM 446 HG22 D THR A 26 ? 19.93343 2.32879 -5.49582 0.495 23.13395 H ? A ? 14 HG22 1
   ATOM 447 HG23 D THR A 26 ? 19.12698 2.61305 -6.82297 0.495 23.13395 H ? A ? 14 HG23 1
   ATOM 448 N B SER A 27 ? 24.02080 4.05973 -6.67699 0.128 24.86873 N ? A ? 15 N 1
   ATOM 449 CA B SER A 27 ? 25.40443 4.17949 -7.12467 0.128 27.26591 C ? A ? 15 CA 1
   ATOM 450 C B SER A 27 ? 25.79946 2.99805 -8.00047 0.128 24.71537 C ? A ? 15 C 1
   ATOM 451 O B SER A 27 ? 26.48343 3.17113 -9.01611 0.128 29.36444 O ? A ? 15 O 1
   ATOM 452 CB B SER A 27 ? 26.33906 4.28818 -5.92077 0.128 28.94578 C ? A ? 15 CB 1
   ATOM 453 OG B SER A 27 ? 26.22762 3.14720 -5.08839 0.128 29.17824 O ? A ? 15 OG 1
   ATOM 454 H B SER A 27 ? 23.92702 3.88197 -5.84080 0.128 29.91394 H ? A ? 15 H 1
   ATOM 455 HA B SER A 27 ? 25.49529 4.99076 -7.64858 0.128 32.79055 H ? A ? 15 HA 1
   ATOM 456 HB2 B SER A 27 ? 27.25332 4.35989 -6.23679 0.128 34.80640 H ? A ? 15 HB2 1
   ATOM 457 HB3 B SER A 27 ? 26.10244 5.07688 -5.40806 0.128 34.80640 H ? A ? 15 HB3 1
   ATOM 458 HG B SER A 27 ? 25.42525 3.02798 -4.87025 0.128 35.08535 H ? A ? 15 HG 1
   ATOM 459 N C SER A 27 ? 24.23480 3.98978 -6.52577 0.377 25.38437 N ? A ? 15 N 1
   ATOM 460 CA C SER A 27 ? 25.61284 4.03647 -7.00064 0.377 25.39732 C ? A ? 15 CA 1
   ATOM 461 C C SER A 27 ? 25.90546 2.88240 -7.95038 0.377 24.37863 C ? A ? 15 C 1
   ATOM 462 O C SER A 27 ? 26.56559 3.07368 -8.97798 0.377 29.98464 O ? A ? 15 O 1
   ATOM 463 CB C SER A 27 ? 26.57830 4.01548 -5.81467 0.377 29.06426 C ? A ? 15 CB 1
   ATOM 464 OG C SER A 27 ? 26.17925 3.05783 -4.84719 0.377 28.29099 O ? A ? 15 OG 1
   ATOM 465 H C SER A 27 ? 24.14116 3.69807 -5.72219 0.377 30.53271 H ? A ? 15 H 1
   ATOM 466 HA C SER A 27 ? 25.75469 4.86698 -7.48130 0.377 30.54824 H ? A ? 15 HA 1
   ATOM 467 HB2 C SER A 27 ? 27.46523 3.78827 -6.13502 0.377 34.94858 H ? A ? 15 HB2 1
   ATOM 468 HB3 C SER A 27 ? 26.58929 4.89343 -5.40239 0.377 34.94858 H ? A ? 15 HB3 1
   ATOM 469 HG C SER A 27 ? 26.14887 2.29373 -5.19480 0.377 34.02065 H ? A ? 15 HG 1
   ATOM 470 N D SER A 27 ? 23.88633 4.22885 -6.76951 0.495 24.63639 N ? A ? 15 N 1
   ATOM 471 CA D SER A 27 ? 25.25893 4.42230 -7.21887 0.495 29.81649 C ? A ? 15 CA 1
   ATOM 472 C D SER A 27 ? 25.76676 3.22678 -8.00616 0.495 23.36357 C ? A ? 15 C 1
   ATOM 473 O D SER A 27 ? 26.67447 3.38700 -8.82605 0.495 31.09537 O ? A ? 15 O 1
   ATOM 474 CB D SER A 27 ? 26.18469 4.68438 -6.03331 0.495 30.02612 C ? A ? 15 CB 1
   ATOM 475 OG D SER A 27 ? 26.39783 3.49694 -5.29716 0.495 33.84249 O ? A ? 15 OG 1
   ATOM 476 H D SER A 27 ? 23.79706 4.15063 -5.91774 0.495 29.63513 H ? A ? 15 H 1
   ATOM 477 HA D SER A 27 ? 25.28749 5.20591 -7.78987 0.495 35.85125 H ? A ? 15 HA 1
   ATOM 478 HB2 D SER A 27 ? 27.03689 5.01009 -6.36280 0.495 36.10280 H ? A ? 15 HB2 1
   ATOM 479 HB3 D SER A 27 ? 25.77761 5.34743 -5.45405 0.495 36.10280 H ? A ? 15 HB3 1
   ATOM 480 HG D SER A 27 ? 25.66509 3.19823 -5.01528 0.495 40.68245 H ? A ? 15 HG 1
   ATOM 481 N B LYS A 28 ? 25.36982 1.79100 -7.62954 0.128 26.22718 N ? A ? 16 N 1
   ATOM 482 CA B LYS A 28 ? 25.67061 0.60724 -8.42404 0.128 27.44016 C ? A ? 16 CA 1
   ATOM 483 C B LYS A 28 ? 24.89294 0.55549 -9.73207 0.128 31.79716 C ? A ? 16 C 1
   ATOM 484 O B LYS A 28 ? 25.15583 -0.32850 -10.55320 0.128 28.21505 O ? A ? 16 O 1
   ATOM 485 CB B LYS A 28 ? 25.37522 -0.65567 -7.61668 0.128 29.03823 C ? A ? 16 CB 1
   ATOM 486 CG B LYS A 28 ? 26.32024 -0.90019 -6.45415 0.128 32.07676 C ? A ? 16 CG 1
   ATOM 487 CD B LYS A 28 ? 25.99468 -2.21381 -5.75440 0.128 33.62328 C ? A ? 16 CD 1
   ATOM 488 CE B LYS A 28 ? 26.99397 -2.51662 -4.64720 0.128 40.14099 C ? A ? 16 CE 1
   ATOM 489 NZ B LYS A 28 ? 28.38401 -2.64717 -5.17052 0.128 39.21090 N ? A ? 16 NZ 1
   ATOM 490 H B LYS A 28 ? 24.90406 1.63433 -6.92377 0.128 31.54408 H ? A ? 16 H 1
   ATOM 491 HA B LYS A 28 ? 26.61677 0.61949 -8.63741 0.128 32.99965 H ? A ? 16 HA 1
   ATOM 492 HB2 B LYS A 28 ? 24.47800 -0.58712 -7.25447 0.128 34.91734 H ? A ? 16 HB2 1
   ATOM 493 HB3 B LYS A 28 ? 25.43628 -1.42144 -8.20895 0.128 34.91734 H ? A ? 16 HB3 1
   ATOM 494 HG2 B LYS A 28 ? 27.23194 -0.94473 -6.78237 0.128 38.56357 H ? A ? 16 HG2 1
   ATOM 495 HG3 B LYS A 28 ? 26.23421 -0.17971 -5.81041 0.128 38.56357 H ? A ? 16 HG3 1
   ATOM 496 HD2 B LYS A 28 ? 25.11020 -2.15757 -5.36017 0.128 40.41939 H ? A ? 16 HD2 1
   ATOM 497 HD3 B LYS A 28 ? 26.02506 -2.93780 -6.39924 0.128 40.41939 H ? A ? 16 HD3 1
   ATOM 498 HE2 B LYS A 28 ? 26.98072 -1.79510 -3.99902 0.128 48.24065 H ? A ? 16 HE2 1
   ATOM 499 HE3 B LYS A 28 ? 26.75189 -3.35232 -4.21837 0.128 48.24065 H ? A ? 16 HE3 1
   ATOM 500 HZ1 B LYS A 28 ? 28.93319 -2.89781 -4.51654 0.128 47.12454 H ? A ? 16 HZ1 1
   ATOM 501 HZ2 B LYS A 28 ? 28.40933 -3.25677 -5.81848 0.128 47.12454 H ? A ? 16 HZ2 1
   ATOM 502 HZ3 B LYS A 28 ? 28.66088 -1.86690 -5.49705 0.128 47.12454 H ? A ? 16 HZ3 1
   ATOM 503 N C LYS A 28 ? 25.39464 1.68868 -7.64234 0.377 25.58484 N ? A ? 16 N 1
   ATOM 504 CA C LYS A 28 ? 25.63284 0.53196 -8.49707 0.377 27.67359 C ? A ? 16 CA 1
   ATOM 505 C C LYS A 28 ? 24.82885 0.56667 -9.78935 0.377 32.68791 C ? A ? 16 C 1
   ATOM 506 O C LYS A 28 ? 25.05379 -0.28290 -10.65796 0.377 27.52186 O ? A ? 16 O 1
   ATOM 507 CB C LYS A 28 ? 25.30307 -0.75511 -7.74739 0.377 29.40023 C ? A ? 16 CB 1
   ATOM 508 CG C LYS A 28 ? 26.17647 -1.03821 -6.54411 0.377 32.42931 C ? A ? 16 CG 1
   ATOM 509 CD C LYS A 28 ? 25.80450 -2.37317 -5.91712 0.377 33.79375 C ? A ? 16 CD 1
   ATOM 510 CE C LYS A 28 ? 26.63030 -2.64528 -4.66795 0.377 44.19068 C ? A ? 16 CE 1
   ATOM 511 NZ C LYS A 28 ? 28.09046 -2.59242 -4.94894 0.377 41.01553 N ? A ? 16 NZ 1
   ATOM 512 H C LYS A 28 ? 24.91146 1.52669 -6.94959 0.377 30.77327 H ? A ? 16 H 1
   ATOM 513 HA C LYS A 28 ? 26.57513 0.52222 -8.72707 0.377 33.27977 H ? A ? 16 HA 1
   ATOM 514 HB2 C LYS A 28 ? 24.38635 -0.70171 -7.43487 0.377 35.35174 H ? A ? 16 HB2 1
   ATOM 515 HB3 C LYS A 28 ? 25.40185 -1.50072 -8.35994 0.377 35.35174 H ? A ? 16 HB3 1
   ATOM 516 HG2 C LYS A 28 ? 27.10613 -1.07418 -6.81858 0.377 38.98663 H ? A ? 16 HG2 1
   ATOM 517 HG3 C LYS A 28 ? 26.05292 -0.34063 -5.88153 0.377 38.98663 H ? A ? 16 HG3 1
   ATOM 518 HD2 C LYS A 28 ? 24.86718 -2.36201 -5.66773 0.377 40.62396 H ? A ? 16 HD2 1
   ATOM 519 HD3 C LYS A 28 ? 25.96982 -3.08563 -6.55428 0.377 40.62396 H ? A ? 16 HD3 1
   ATOM 520 HE2 C LYS A 28 ? 26.42560 -1.97553 -3.99680 0.377 53.10028 H ? A ? 16 HE2 1
   ATOM 521 HE3 C LYS A 28 ? 26.41772 -3.52933 -4.33006 0.377 53.10028 H ? A ? 16 HE3 1
   ATOM 522 HZ1 C LYS A 28 ? 28.54862 -2.83545 -4.22568 0.377 49.29010 H ? A ? 16 HZ1 1
   ATOM 523 HZ2 C LYS A 28 ? 28.29196 -3.14430 -5.61746 0.377 49.29010 H ? A ? 16 HZ2 1
   ATOM 524 HZ3 C LYS A 28 ? 28.32696 -1.76504 -5.17616 0.377 49.29010 H ? A ? 16 HZ3 1
   ATOM 525 N D LYS A 28 ? 25.19682 2.03913 -7.78872 0.495 29.20794 N ? A ? 16 N 1
   ATOM 526 CA D LYS A 28 ? 25.50689 0.90217 -8.64815 0.495 23.98635 C ? A ? 16 CA 1
   ATOM 527 C D LYS A 28 ? 24.72050 0.91244 -9.95402 0.495 32.84609 C ? A ? 16 C 1
   ATOM 528 O D LYS A 28 ? 25.07573 0.18184 -10.88532 0.495 27.35164 O ? A ? 16 O 1
   ATOM 529 CB D LYS A 28 ? 25.23335 -0.40815 -7.91047 0.495 28.46163 C ? A ? 16 CB 1
   ATOM 530 CG D LYS A 28 ? 26.05776 -0.62792 -6.65864 0.495 31.16647 C ? A ? 16 CG 1
   ATOM 531 CD D LYS A 28 ? 25.67079 -1.95177 -5.99453 0.495 33.33525 C ? A ? 16 CD 1
   ATOM 532 CE D LYS A 28 ? 26.02815 -1.96016 -4.50897 0.495 46.29279 C ? A ? 16 CE 1
   ATOM 533 NZ D LYS A 28 ? 25.29226 -0.90722 -3.73745 0.495 42.81099 N ? A ? 16 NZ 1
   ATOM 534 H D LYS A 28 ? 24.63600 1.87170 -7.15861 0.495 35.12100 H ? A ? 16 H 1
   ATOM 535 HA D LYS A 28 ? 26.45178 0.93376 -8.86513 0.495 28.85509 H ? A ? 16 HA 1
   ATOM 536 HB2 D LYS A 28 ? 24.29939 -0.42306 -7.64892 0.495 34.22542 H ? A ? 16 HB2 1
   ATOM 537 HB3 D LYS A 28 ? 25.42066 -1.14412 -8.51393 0.495 34.22542 H ? A ? 16 HB3 1
   ATOM 538 HG2 D LYS A 28 ? 26.99923 -0.66062 -6.88989 0.495 37.47122 H ? A ? 16 HG2 1
   ATOM 539 HG3 D LYS A 28 ? 25.89528 0.09317 -6.03053 0.495 37.47122 H ? A ? 16 HG3 1
   ATOM 540 HD2 D LYS A 28 ? 24.71369 -2.08533 -6.07835 0.495 40.07376 H ? A ? 16 HD2 1
   ATOM 541 HD3 D LYS A 28 ? 26.14628 -2.67865 -6.42633 0.495 40.07376 H ? A ? 16 HD3 1
   ATOM 542 HE2 D LYS A 28 ? 25.79955 -2.82432 -4.13231 0.495 55.62281 H ? A ? 16 HE2 1
   ATOM 543 HE3 D LYS A 28 ? 26.97910 -1.79630 -4.41025 0.495 55.62281 H ? A ? 16 HE3 1
   ATOM 544 HZ1 D LYS A 28 ? 25.41574 -1.02751 -2.86430 0.495 51.44466 H ? A ? 16 HZ1 1
   ATOM 545 HZ2 D LYS A 28 ? 25.59127 -0.09984 -3.96291 0.495 51.44466 H ? A ? 16 HZ2 1
   ATOM 546 HZ3 D LYS A 28 ? 24.42133 -0.95264 -3.91495 0.495 51.44466 H ? A ? 16 HZ3 1
   ATOM 547 N B LYS A 29 ? 23.94819 1.47042 -9.93945 0.128 26.39705 N ? A ? 17 N 1
   ATOM 548 CA B LYS A 29 ? 23.12316 1.49534 -11.14436 0.128 24.49995 C ? A ? 17 CA 1
   ATOM 549 C B LYS A 29 ? 22.43865 0.15084 -11.36922 0.128 29.32291 C ? A ? 17 C 1
   ATOM 550 O B LYS A 29 ? 22.57247 -0.47755 -12.42531 0.128 31.24458 O ? A ? 17 O 1
   ATOM 551 CB B LYS A 29 ? 23.95466 1.90299 -12.36189 0.128 30.24402 C ? A ? 17 CB 1
   ATOM 552 CG B LYS A 29 ? 24.73326 3.19479 -12.19588 0.128 27.36125 C ? A ? 17 CG 1
   ATOM 553 CD B LYS A 29 ? 23.79509 4.33656 -11.86753 0.128 29.61273 C ? A ? 17 CD 1
   ATOM 554 CE B LYS A 29 ? 24.55206 5.58076 -11.44382 0.128 30.29038 C ? A ? 17 CE 1
   ATOM 555 NZ B LYS A 29 ? 23.64773 6.51941 -10.72130 0.128 30.93508 N ? A ? 17 NZ 1
   ATOM 556 H B LYS A 29 ? 23.76270 2.10054 -9.38434 0.128 31.74793 H ? A ? 17 H 1
   ATOM 557 HA B LYS A 29 ? 22.42531 2.15745 -11.01981 0.128 29.47141 H ? A ? 17 HA 1
   ATOM 558 HB2 B LYS A 29 ? 24.59474 1.19821 -12.54760 0.128 36.36428 H ? A ? 17 HB2 1
   ATOM 559 HB3 B LYS A 29 ? 23.35797 2.01695 -13.11811 0.128 36.36428 H ? A ? 17 HB3 1
   ATOM 560 HG2 B LYS A 29 ? 25.37098 3.09982 -11.47118 0.128 32.90496 H ? A ? 17 HG2 1
   ATOM 561 HG3 B LYS A 29 ? 25.19786 3.40339 -13.02143 0.128 32.90496 H ? A ? 17 HG3 1
   ATOM 562 HD2 B LYS A 29 ? 23.26794 4.55398 -12.65222 0.128 35.60674 H ? A ? 17 HD2 1
   ATOM 563 HD3 B LYS A 29 ? 23.21189 4.07268 -11.13874 0.128 35.60674 H ? A ? 17 HD3 1
   ATOM 564 HE2 B LYS A 29 ? 25.27873 5.33313 -10.85092 0.128 36.41991 H ? A ? 17 HE2 1
   ATOM 565 HE3 B LYS A 29 ? 24.90264 6.03098 -12.22823 0.128 36.41991 H ? A ? 17 HE3 1
   ATOM 566 HZ1 B LYS A 29 ? 23.23005 7.04797 -11.30290 0.128 37.19356 H ? A ? 17 HZ1 1
   ATOM 567 HZ2 B LYS A 29 ? 23.04033 6.06170 -10.25906 0.128 37.19356 H ? A ? 17 HZ2 1
   ATOM 568 HZ3 B LYS A 29 ? 24.11867 7.02374 -10.15919 0.128 37.19356 H ? A ? 17 HZ3 1
   ATOM 569 N C LYS A 29 ? 23.90705 1.51098 -9.93682 0.377 26.23823 N ? A ? 17 N 1
   ATOM 570 CA C LYS A 29 ? 23.03099 1.58234 -11.10107 0.377 23.76466 C ? A ? 17 CA 1
   ATOM 571 C C LYS A 29 ? 22.36815 0.23376 -11.38071 0.377 29.58133 C ? A ? 17 C 1
   ATOM 572 O C LYS A 29 ? 22.43607 -0.30929 -12.48457 0.377 31.75393 O ? A ? 17 O 1
   ATOM 573 CB C LYS A 29 ? 23.80190 2.09134 -12.32159 0.377 30.94366 C ? A ? 17 CB 1
   ATOM 574 CG C LYS A 29 ? 24.32773 3.50840 -12.15423 0.377 28.92205 C ? A ? 17 CG 1
   ATOM 575 CD C LYS A 29 ? 23.17522 4.50778 -12.04681 0.377 31.14681 C ? A ? 17 CD 1
   ATOM 576 CE C LYS A 29 ? 23.68327 5.93122 -11.92447 0.377 31.78840 C ? A ? 17 CE 1
   ATOM 577 NZ C LYS A 29 ? 24.46499 6.14618 -10.68028 0.377 36.10334 N ? A ? 17 NZ 1
   ATOM 578 H C LYS A 29 ? 23.76603 2.13619 -9.36340 0.377 31.55733 H ? A ? 17 H 1
   ATOM 579 HA C LYS A 29 ? 22.31794 2.21222 -10.91212 0.377 28.58905 H ? A ? 17 HA 1
   ATOM 580 HB2 C LYS A 29 ? 24.56121 1.50838 -12.47813 0.377 37.20385 H ? A ? 17 HB2 1
   ATOM 581 HB3 C LYS A 29 ? 23.21183 2.08153 -13.09141 0.377 37.20385 H ? A ? 17 HB3 1
   ATOM 582 HG2 C LYS A 29 ? 24.85874 3.56312 -11.34433 0.377 34.77793 H ? A ? 17 HG2 1
   ATOM 583 HG3 C LYS A 29 ? 24.86973 3.74548 -12.92295 0.377 34.77793 H ? A ? 17 HG3 1
   ATOM 584 HD2 C LYS A 29 ? 22.62331 4.44843 -12.84228 0.377 37.44763 H ? A ? 17 HD2 1
   ATOM 585 HD3 C LYS A 29 ? 22.64589 4.30436 -11.25983 0.377 37.44763 H ? A ? 17 HD3 1
   ATOM 586 HE2 C LYS A 29 ? 24.25835 6.12962 -12.67999 0.377 38.21754 H ? A ? 17 HE2 1
   ATOM 587 HE3 C LYS A 29 ? 22.92728 6.53890 -11.91439 0.377 38.21754 H ? A ? 17 HE3 1
   ATOM 588 HZ1 C LYS A 29 ? 23.91546 6.31487 -10.00083 0.377 43.39547 H ? A ? 17 HZ1 1
   ATOM 589 HZ2 C LYS A 29 ? 24.94289 5.41944 -10.49167 0.377 43.39547 H ? A ? 17 HZ2 1
   ATOM 590 HZ3 C LYS A 29 ? 25.01734 6.83640 -10.78324 0.377 43.39547 H ? A ? 17 HZ3 1
   ATOM 591 N D LYS A 29 ? 23.67621 1.72777 -10.04616 0.495 26.44781 N ? A ? 17 N 1
   ATOM 592 CA D LYS A 29 ? 22.76247 1.71523 -11.18229 0.495 26.45874 C ? A ? 17 CA 1
   ATOM 593 C D LYS A 29 ? 22.21938 0.30792 -11.42722 0.495 30.04748 C ? A ? 17 C 1
   ATOM 594 O D LYS A 29 ? 22.25314 -0.21695 -12.54255 0.495 30.93397 O ? A ? 17 O 1
   ATOM 595 CB D LYS A 29 ? 23.44277 2.29234 -12.42820 0.495 27.83939 C ? A ? 17 CB 1
   ATOM 596 CG D LYS A 29 ? 23.81194 3.75667 -12.27534 0.495 30.77038 C ? A ? 17 CG 1
   ATOM 597 CD D LYS A 29 ? 22.56294 4.61859 -12.07877 0.495 29.26616 C ? A ? 17 CD 1
   ATOM 598 CE D LYS A 29 ? 22.91004 6.08229 -11.92830 0.495 31.53976 C ? A ? 17 CE 1
   ATOM 599 NZ D LYS A 29 ? 23.40909 6.40260 -10.56136 0.495 30.70587 N ? A ? 17 NZ 1
   ATOM 600 H D LYS A 29 ? 23.47076 2.31143 -9.44889 0.495 31.80883 H ? A ? 17 H 1
   ATOM 601 HA D LYS A 29 ? 22.00005 2.27975 -10.98000 0.495 31.82195 H ? A ? 17 HA 1
   ATOM 602 HB2 D LYS A 29 ? 24.25700 1.79451 -12.60167 0.495 33.47873 H ? A ? 17 HB2 1
   ATOM 603 HB3 D LYS A 29 ? 22.83822 2.21284 -13.18259 0.495 33.47873 H ? A ? 17 HB3 1
   ATOM 604 HG2 D LYS A 29 ? 24.38573 3.86634 -11.50098 0.495 36.99592 H ? A ? 17 HG2 1
   ATOM 605 HG3 D LYS A 29 ? 24.27136 4.05939 -13.07421 0.495 36.99592 H ? A ? 17 HG3 1
   ATOM 606 HD2 D LYS A 29 ? 21.98237 4.52180 -12.84979 0.495 35.19086 H ? A ? 17 HD2 1
   ATOM 607 HD3 D LYS A 29 ? 22.09926 4.33232 -11.27631 0.495 35.19086 H ? A ? 17 HD3 1
   ATOM 608 HE2 D LYS A 29 ? 23.60432 6.31243 -12.56541 0.495 37.91917 H ? A ? 17 HE2 1
   ATOM 609 HE3 D LYS A 29 ? 22.11752 6.61653 -12.09386 0.495 37.91917 H ? A ? 17 HE3 1
   ATOM 610 HZ1 D LYS A 29 ? 23.69520 7.24482 -10.53136 0.495 36.91850 H ? A ? 17 HZ1 1
   ATOM 611 HZ2 D LYS A 29 ? 22.75540 6.29826 -9.96645 0.495 36.91850 H ? A ? 17 HZ2 1
   ATOM 612 HZ3 D LYS A 29 ? 24.08251 5.86103 -10.34850 0.495 36.91850 H ? A ? 17 HZ3 1
   ATOM 613 N . ASP A 30 ? 21.69045 -0.29323 -10.35994 1.000 25.89248 N ? A ? 18 N 1
   ATOM 614 CA . ASP A 30 ? 21.00306 -1.57525 -10.42593 1.000 27.82427 C ? A ? 18 CA 1
   ATOM 615 C . ASP A 30 ? 19.48315 -1.41534 -10.36481 1.000 24.27328 C ? A ? 18 C 1
   ATOM 616 O . ASP A 30 ? 18.78313 -2.40218 -10.09217 1.000 26.03134 O ? A ? 18 O 1
   ATOM 617 HA . ASP A 30 ? 21.22031 -2.01410 -11.26325 1.000 33.46058 H ? A ? 18 HA 1
   ATOM 618 CB A ASP A 30 ? 21.48826 -2.48828 -9.28718 0.525 29.96140 C ? A ? 18 CB 1
   ATOM 619 CG A ASP A 30 ? 21.24548 -1.89013 -7.90810 0.525 26.81312 C ? A ? 18 CG 1
   ATOM 620 OD1 A ASP A 30 ? 20.52021 -0.88824 -7.81395 0.525 23.25453 O ? A ? 18 OD1 1
   ATOM 621 OD2 A ASP A 30 ? 21.77947 -2.40762 -6.90626 0.525 18.23174 O ? A ? 18 OD2 1
   ATOM 622 HB2 A ASP A 30 ? 21.01386 -3.33298 -9.33543 0.525 36.02514 H ? A ? 18 HB2 1
   ATOM 623 HB3 A ASP A 30 ? 22.44167 -2.63713 -9.38587 0.525 36.02514 H ? A ? 18 HB3 1
   ATOM 624 CB B ASP A 30 ? 21.48854 -2.50096 -9.30042 0.173 29.73030 C ? A ? 18 CB 1
   ATOM 625 CG B ASP A 30 ? 21.24112 -1.92964 -7.91774 0.173 26.71853 C ? A ? 18 CG 1
   ATOM 626 OD1 B ASP A 30 ? 20.81802 -0.76236 -7.80709 0.173 23.21437 O ? A ? 18 OD1 1
   ATOM 627 OD2 B ASP A 30 ? 21.47164 -2.65665 -6.93184 0.173 21.64047 O ? A ? 18 OD2 1
   ATOM 628 H B ASP A 30 ? 21.56692 0.13438 -9.62408 0.128 31.14244 H ? A ? 18 H 1
   ATOM 629 HB2 B ASP A 30 ? 21.01845 -3.34712 -9.36308 0.173 35.74782 H ? A ? 18 HB2 1
   ATOM 630 HB3 B ASP A 30 ? 22.44294 -2.64358 -9.39887 0.173 35.74782 H ? A ? 18 HB3 1
   ATOM 631 CB C ASP A 30 ? 21.48492 -2.49966 -9.29869 0.302 29.82998 C ? A ? 18 CB 1
   ATOM 632 CG C ASP A 30 ? 21.28104 -1.90332 -7.91370 0.302 26.77594 C ? A ? 18 CG 1
   ATOM 633 OD1 C ASP A 30 ? 20.15391 -1.43533 -7.61379 0.302 18.44529 O ? A ? 18 OD1 1
   ATOM 634 OD2 C ASP A 30 ? 22.25575 -1.92344 -7.12277 0.302 23.36484 O ? A ? 18 OD2 1
   ATOM 635 H C ASP A 30 ? 21.61398 0.08933 -9.59352 0.377 31.14244 H ? A ? 18 H 1
   ATOM 636 HB2 C ASP A 30 ? 20.99032 -3.33300 -9.34122 0.302 35.86743 H ? A ? 18 HB2 1
   ATOM 637 HB3 C ASP A 30 ? 22.43279 -2.67018 -9.41427 0.302 35.86743 H ? A ? 18 HB3 1
   ATOM 638 H D ASP A 30 ? 21.71999 0.03472 -9.56547 0.495 31.14244 H ? A ? 18 H 1
   ATOM 639 N . ARG A 31 ? 18.96745 -0.18575 -10.55021 1.000 23.82610 N ? A ? 19 N 1
   ATOM 640 CA . ARG A 31 ? 17.53654 0.13805 -10.51192 1.000 20.88605 C ? A ? 19 CA 1
   ATOM 641 C . ARG A 31 ? 16.89856 -0.21294 -9.16903 1.000 21.89229 C ? A ? 19 C 1
   ATOM 642 O . ARG A 31 ? 15.68179 -0.37914 -9.06977 1.000 24.34204 O ? A ? 19 O 1
   ATOM 643 H . ARG A 31 ? 19.45351 0.50624 -10.70676 1.000 28.66278 H ? A ? 19 H 1
   ATOM 644 HA . ARG A 31 ? 17.44141 1.09592 -10.63160 1.000 25.13472 H ? A ? 19 HA 1
   ATOM 645 CB A ARG A 31 ? 16.79420 -0.55318 -11.66090 0.136 23.80805 C ? A ? 19 CB 1
   ATOM 646 CG A ARG A 31 ? 17.23675 -0.06700 -13.04255 0.136 25.78215 C ? A ? 19 CG 1
   ATOM 647 CD A ARG A 31 ? 16.44452 -0.72472 -14.16519 0.136 25.37314 C ? A ? 19 CD 1
   ATOM 648 NE A ARG A 31 ? 15.44168 0.16061 -14.74751 0.136 21.14065 N ? A ? 19 NE 1
   ATOM 649 CZ A ARG A 31 ? 14.14871 0.11496 -14.46006 0.136 20.75087 C ? A ? 19 CZ 1
   ATOM 650 NH1 A ARG A 31 ? 13.66543 -0.74838 -13.58380 0.136 17.61262 N ? A ? 19 NH1 1
   ATOM 651 NH2 A ARG A 31 ? 13.31906 0.96192 -15.05972 0.136 19.66034 N ? A ? 19 NH2 1
   ATOM 652 HB2 A ARG A 31 ? 16.96026 -1.50766 -11.61288 0.136 28.64113 H ? A ? 19 HB2 1
   ATOM 653 HB3 A ARG A 31 ? 15.84449 -0.37680 -11.57233 0.136 28.64113 H ? A ? 19 HB3 1
   ATOM 654 HG2 A ARG A 31 ? 17.10338 0.89203 -13.10066 0.136 31.01004 H ? A ? 19 HG2 1
   ATOM 655 HG3 A ARG A 31 ? 18.17449 -0.27986 -13.16995 0.136 31.01004 H ? A ? 19 HG3 1
   ATOM 656 HD2 A ARG A 31 ? 17.05604 -0.98862 -14.87039 0.136 30.51923 H ? A ? 19 HD2 1
   ATOM 657 HD3 A ARG A 31 ? 15.98704 -1.50453 -13.81375 0.136 30.51923 H ? A ? 19 HD3 1
   ATOM 658 HE A ARG A 31 ? 15.70685 0.75059 -15.31426 0.136 25.44025 H ? A ? 19 HE 1
   ATOM 659 HH11 A ARG A 31 ? 14.19358 -1.29773 -13.18520 0.136 21.20661 H ? A ? 19 HH11 1
   ATOM 660 HH12 A ARG A 31 ? 12.82282 -0.76082 -13.41220 0.136 21.20661 H ? A ? 19 HH12 1
   ATOM 661 HH21 A ARG A 31 ? 13.62275 1.53186 -15.62764 0.136 23.66387 H ? A ? 19 HH21 1
   ATOM 662 HH22 A ARG A 31 ? 12.47834 0.94020 -14.87994 0.136 23.66387 H ? A ? 19 HH22 1
   ATOM 663 CB B ARG A 31 ? 16.78329 -0.56186 -11.65346 0.864 23.70002 C ? A ? 19 CB 1
   ATOM 664 CG B ARG A 31 ? 17.10188 0.06530 -13.02339 0.864 27.14484 C ? A ? 19 CG 1
   ATOM 665 CD B ARG A 31 ? 16.43639 -0.63142 -14.20574 0.864 25.28305 C ? A ? 19 CD 1
   ATOM 666 NE B ARG A 31 ? 14.99015 -0.73176 -14.10813 0.864 20.21411 N ? A ? 19 NE 1
   ATOM 667 CZ B ARG A 31 ? 14.16592 0.25341 -14.42813 0.864 20.78441 C ? A ? 19 CZ 1
   ATOM 668 NH1 B ARG A 31 ? 14.62161 1.45598 -14.75369 0.864 20.66890 N ? A ? 19 NH1 1
   ATOM 669 NH2 B ARG A 31 ? 12.85687 0.05025 -14.35666 0.864 22.37956 N ? A ? 19 NH2 1
   ATOM 670 HB2 B ARG A 31 ? 17.04160 -1.49647 -11.67981 0.864 28.51149 H ? A ? 19 HB2 1
   ATOM 671 HB3 B ARG A 31 ? 15.82867 -0.48573 -11.49917 0.864 28.51149 H ? A ? 19 HB3 1
   ATOM 672 HG2 B ARG A 31 ? 16.80068 0.98734 -13.01994 0.864 32.64526 H ? A ? 19 HG2 1
   ATOM 673 HG3 B ARG A 31 ? 18.06082 0.03007 -13.16513 0.864 32.64526 H ? A ? 19 HG3 1
   ATOM 674 HD2 B ARG A 31 ? 16.64134 -0.13480 -15.01336 0.864 30.41113 H ? A ? 19 HD2 1
   ATOM 675 HD3 B ARG A 31 ? 16.78835 -1.53286 -14.27227 0.864 30.41113 H ? A ? 19 HD3 1
   ATOM 676 HE B ARG A 31 ? 14.65149 -1.47076 -13.82744 0.864 24.32839 H ? A ? 19 HE 1
   ATOM 677 HH11 B ARG A 31 ? 15.46805 1.60795 -14.75972 0.864 24.87414 H ? A ? 19 HH11 1
   ATOM 678 HH12 B ARG A 31 ? 14.07058 2.08362 -14.95871 0.864 24.87414 H ? A ? 19 HH12 1
   ATOM 679 HH21 B ARG A 31 ? 12.55345 -0.71405 -14.10491 0.864 26.92693 H ? A ? 19 HH21 1
   ATOM 680 HH22 B ARG A 31 ? 12.31170 0.68286 -14.56208 0.864 26.92693 H ? A ? 19 HH22 1
   ATOM 681 N A GLY A 32 ? 17.71597 -0.37182 -8.13148 0.283 23.39549 N ? A ? 20 N 1
   ATOM 682 CA A GLY A 32 ? 17.16042 -0.65784 -6.82611 0.283 22.03539 C ? A ? 20 CA 1
   ATOM 683 C A GLY A 32 ? 16.23276 0.44676 -6.36500 0.283 19.92766 C ? A ? 20 C 1
   ATOM 684 O A GLY A 32 ? 15.10821 0.18981 -5.93755 0.283 16.69504 O ? A ? 20 O 1
   ATOM 685 H A GLY A 32 ? 18.57388 -0.31942 -8.16075 0.283 28.14605 H ? A ? 20 H 1
   ATOM 686 HA2 A GLY A 32 ? 16.66003 -1.48807 -6.86100 0.283 26.51393 H ? A ? 20 HA2 1
   ATOM 687 HA3 A GLY A 32 ? 17.87855 -0.74884 -6.18043 0.283 26.51393 H ? A ? 20 HA3 1
   ATOM 688 N B GLY A 32 ? 17.68841 -0.31959 -8.09622 0.717 23.26513 N ? A ? 20 N 1
   ATOM 689 CA B GLY A 32 ? 17.11675 -0.68810 -6.81478 0.717 21.89947 C ? A ? 20 CA 1
   ATOM 690 C B GLY A 32 ? 16.42750 0.45043 -6.09112 0.717 16.74242 C ? A ? 20 C 1
   ATOM 691 O B GLY A 32 ? 15.62195 0.20028 -5.19453 0.717 15.71258 O ? A ? 20 O 1
   ATOM 692 H B GLY A 32 ? 18.53787 -0.18547 -8.09130 0.717 27.98962 H ? A ? 20 H 1
   ATOM 693 HA2 B GLY A 32 ? 16.46397 -1.39199 -6.95379 0.717 26.35082 H ? A ? 20 HA2 1
   ATOM 694 HA3 B GLY A 32 ? 17.82380 -1.02198 -6.24076 0.717 26.35082 H ? A ? 20 HA3 1
   ATOM 695 N . VAL A 33 ? 16.67562 1.69660 -6.48808 1.000 23.20425 N ? A ? 21 N 1
   ATOM 696 CA . VAL A 33 ? 15.91244 2.84558 -6.00715 1.000 18.37719 C ? A ? 21 CA 1
   ATOM 697 C . VAL A 33 ? 15.62592 3.70819 -7.22860 1.000 17.25191 C ? A ? 21 C 1
   ATOM 698 O . VAL A 33 ? 16.56167 4.21552 -7.85155 1.000 19.98121 O ? A ? 21 O 1
   ATOM 699 CB . VAL A 33 ? 16.63856 3.66004 -4.93049 1.000 19.65074 C ? A ? 21 CB 1
   ATOM 700 CG1 . VAL A 33 ? 15.68877 4.74523 -4.42707 1.000 17.60156 C ? A ? 21 CG1 1
   ATOM 701 CG2 . VAL A 33 ? 17.13852 2.74576 -3.79527 1.000 19.67787 C ? A ? 21 CG2 1
   ATOM 702 HA . VAL A 33 ? 15.07834 2.53727 -5.61971 1.000 22.12409 H ? A ? 21 HA 1
   ATOM 703 HB . VAL A 33 ? 17.42891 4.08653 -5.29705 1.000 23.65235 H ? A ? 21 HB 1
   ATOM 704 HG11 . VAL A 33 ? 16.10235 5.20505 -3.67979 1.000 21.19334 H ? A ? 21 HG11 1
   ATOM 705 HG12 . VAL A 33 ? 15.51597 5.37232 -5.14665 1.000 21.19334 H ? A ? 21 HG12 1
   ATOM 706 HG13 . VAL A 33 ? 14.85890 4.33141 -4.14252 1.000 21.19334 H ? A ? 21 HG13 1
   ATOM 707 HG21 . VAL A 33 ? 17.54408 3.29288 -3.10457 1.000 23.68490 H ? A ? 21 HG21 1
   ATOM 708 HG22 . VAL A 33 ? 16.38546 2.25582 -3.42954 1.000 23.68490 H ? A ? 21 HG22 1
   ATOM 709 HG23 . VAL A 33 ? 17.79338 2.12646 -4.15377 1.000 23.68490 H ? A ? 21 HG23 1
   ATOM 710 H A VAL A 33 ? 17.42611 1.90618 -6.85201 0.283 27.91656 H ? A ? 21 H 1
   ATOM 711 H B VAL A 33 ? 17.29439 1.90588 -7.04749 0.717 27.91656 H ? A ? 21 H 1
   ATOM 712 N . LEU A 34 ? 14.35389 3.79738 -7.61983 1.000 17.73756 N ? A ? 22 N 1
   ATOM 713 CA . LEU A 34 ? 13.91510 4.60062 -8.75852 1.000 17.84500 C ? A ? 22 CA 1
   ATOM 714 C . LEU A 34 ? 13.08040 5.77814 -8.27288 1.000 18.94867 C ? A ? 22 C 1
   ATOM 715 O . LEU A 34 ? 12.23867 5.62415 -7.38493 1.000 20.16785 O ? A ? 22 O 1
   ATOM 716 H . LEU A 34 ? 13.70730 3.38784 -7.22766 1.000 21.35653 H ? A ? 22 H 1
   ATOM 717 HA . LEU A 34 ? 14.69299 4.94371 -9.22552 1.000 21.48546 H ? A ? 22 HA 1
   ATOM 718 CB A LEU A 34 ? 13.10963 3.76053 -9.74581 0.303 21.59885 C ? A ? 22 CB 1
   ATOM 719 CG A LEU A 34 ? 13.85245 2.60755 -10.42847 0.303 22.84436 C ? A ? 22 CG 1
   ATOM 720 CD1 A LEU A 34 ? 12.93263 1.94990 -11.44835 0.303 19.01917 C ? A ? 22 CD1 1
   ATOM 721 CD2 A LEU A 34 ? 15.13571 3.05456 -11.08759 0.303 24.50135 C ? A ? 22 CD2 1
   ATOM 722 HB2 A LEU A 34 ? 12.35943 3.37309 -9.26833 0.303 25.99008 H ? A ? 22 HB2 1
   ATOM 723 HB3 A LEU A 34 ? 12.78847 4.34785 -10.44781 0.303 25.99008 H ? A ? 22 HB3 1
   ATOM 724 HG A LEU A 34 ? 14.10496 1.96192 -9.75001 0.303 27.48470 H ? A ? 22 HG 1
   ATOM 725 HD11 A LEU A 34 ? 13.40525 1.21739 -11.87376 0.303 22.89446 H ? A ? 22 HD11 1
   ATOM 726 HD12 A LEU A 34 ? 12.14442 1.61489 -10.99295 0.303 22.89446 H ? A ? 22 HD12 1
   ATOM 727 HD13 A LEU A 34 ? 12.67595 2.60824 -12.11288 0.303 22.89446 H ? A ? 22 HD13 1
   ATOM 728 HD21 A LEU A 34 ? 15.50744 2.31301 -11.59039 0.303 29.47308 H ? A ? 22 HD21 1
   ATOM 729 HD22 A LEU A 34 ? 14.94318 3.79502 -11.68387 0.303 29.47308 H ? A ? 22 HD22 1
   ATOM 730 HD23 A LEU A 34 ? 15.76148 3.33607 -10.40198 0.303 29.47308 H ? A ? 22 HD23 1
   ATOM 731 CB B LEU A 34 ? 13.08551 3.76041 -9.73916 0.471 21.55400 C ? A ? 22 CB 1
   ATOM 732 CG B LEU A 34 ? 13.79020 2.56556 -10.39768 0.471 22.89326 C ? A ? 22 CG 1
   ATOM 733 CD1 B LEU A 34 ? 12.79779 1.46762 -10.77668 0.471 18.31064 C ? A ? 22 CD1 1
   ATOM 734 CD2 B LEU A 34 ? 14.56711 2.98463 -11.62889 0.471 18.50911 C ? A ? 22 CD2 1
   ATOM 735 HB2 B LEU A 34 ? 12.32034 3.40828 -9.25810 0.471 25.93626 H ? A ? 22 HB2 1
   ATOM 736 HB3 B LEU A 34 ? 12.78777 4.34353 -10.45485 0.471 25.93626 H ? A ? 22 HB3 1
   ATOM 737 HG B LEU A 34 ? 14.41360 2.20834 -9.74602 0.471 27.54338 H ? A ? 22 HG 1
   ATOM 738 HD11 B LEU A 34 ? 13.28332 0.72400 -11.16680 0.471 22.04423 H ? A ? 22 HD11 1
   ATOM 739 HD12 B LEU A 34 ? 12.33036 1.17521 -9.97862 0.471 22.04423 H ? A ? 22 HD12 1
   ATOM 740 HD13 B LEU A 34 ? 12.16427 1.82277 -11.41965 0.471 22.04423 H ? A ? 22 HD13 1
   ATOM 741 HD21 B LEU A 34 ? 15.01539 2.20809 -11.99892 0.471 22.28239 H ? A ? 22 HD21 1
   ATOM 742 HD22 B LEU A 34 ? 13.95071 3.35277 -12.28113 0.471 22.28239 H ? A ? 22 HD22 1
   ATOM 743 HD23 B LEU A 34 ? 15.22110 3.65512 -11.37658 0.471 22.28239 H ? A ? 22 HD23 1
   ATOM 744 CB C LEU A 34 ? 13.09970 3.76001 -9.74587 0.226 21.60191 C ? A ? 22 CB 1
   ATOM 745 CG C LEU A 34 ? 13.83063 2.53154 -10.29617 0.226 22.98433 C ? A ? 22 CG 1
   ATOM 746 CD1 C LEU A 34 ? 12.93637 1.76604 -11.25546 0.226 19.15754 C ? A ? 22 CD1 1
   ATOM 747 CD2 C LEU A 34 ? 15.13417 2.91038 -10.97780 0.226 24.05743 C ? A ? 22 CD2 1
   ATOM 748 HB2 C LEU A 34 ? 12.29936 3.44730 -9.29578 0.226 25.99376 H ? A ? 22 HB2 1
   ATOM 749 HB3 C LEU A 34 ? 12.85869 4.31977 -10.50051 0.226 25.99376 H ? A ? 22 HB3 1
   ATOM 750 HG C LEU A 34 ? 14.05210 1.95345 -9.54940 0.226 27.65266 H ? A ? 22 HG 1
   ATOM 751 HD11 C LEU A 34 ? 13.42052 0.99586 -11.59209 0.226 23.06051 H ? A ? 22 HD11 1
   ATOM 752 HD12 C LEU A 34 ? 12.14095 1.47578 -10.78223 0.226 23.06051 H ? A ? 22 HD12 1
   ATOM 753 HD13 C LEU A 34 ? 12.68973 2.34889 -11.99054 0.226 23.06051 H ? A ? 22 HD13 1
   ATOM 754 HD21 C LEU A 34 ? 15.49844 2.12763 -11.41997 0.226 28.94038 H ? A ? 22 HD21 1
   ATOM 755 HD22 C LEU A 34 ? 14.95886 3.60695 -11.62968 0.226 28.94038 H ? A ? 22 HD22 1
   ATOM 756 HD23 C LEU A 34 ? 15.75824 3.23284 -10.30887 0.226 28.94038 H ? A ? 22 HD23 1
   ATOM 757 N B LYS A 35 ? 13.29009 6.93793 -8.88999 0.608 21.03794 N ? A ? 23 N 1
   ATOM 758 CA B LYS A 35 ? 12.73580 8.19036 -8.38774 0.608 17.46657 C ? A ? 23 CA 1
   ATOM 759 C B LYS A 35 ? 11.99997 8.96444 -9.47279 0.608 17.48592 C ? A ? 23 C 1
   ATOM 760 O B LYS A 35 ? 12.50930 9.12847 -10.58389 0.608 21.41101 O ? A ? 23 O 1
   ATOM 761 CB B LYS A 35 ? 13.85111 9.06779 -7.79935 0.608 18.97258 C ? A ? 23 CB 1
   ATOM 762 CG B LYS A 35 ? 13.42917 10.47542 -7.41203 0.608 16.44725 C ? A ? 23 CG 1
   ATOM 763 CD B LYS A 35 ? 14.59153 11.32897 -6.94750 0.608 17.45861 C ? A ? 23 CD 1
   ATOM 764 CE B LYS A 35 ? 14.05675 12.71931 -6.55982 0.608 18.52277 C ? A ? 23 CE 1
   ATOM 765 NZ B LYS A 35 ? 15.11102 13.66766 -6.13718 0.608 18.28425 N ? A ? 23 NZ 1
   ATOM 766 H B LYS A 35 ? 13.75485 7.02475 -9.60836 0.608 25.31699 H ? A ? 23 H 1
   ATOM 767 HA B LYS A 35 ? 12.07864 7.98304 -7.70505 0.608 21.03135 H ? A ? 23 HA 1
   ATOM 768 HB2 B LYS A 35 ? 14.19069 8.63631 -6.99972 0.608 22.83855 H ? A ? 23 HB2 1
   ATOM 769 HB3 B LYS A 35 ? 14.55797 9.14787 -8.45877 0.608 22.83855 H ? A ? 23 HB3 1
   ATOM 770 HG2 B LYS A 35 ? 13.02824 10.90869 -8.18173 0.608 19.80817 H ? A ? 23 HG2 1
   ATOM 771 HG3 B LYS A 35 ? 12.78626 10.42499 -6.68744 0.608 19.80817 H ? A ? 23 HG3 1
   ATOM 772 HD2 B LYS A 35 ? 15.01225 10.92407 -6.17294 0.608 21.02180 H ? A ? 23 HD2 1
   ATOM 773 HD3 B LYS A 35 ? 15.23873 11.42678 -7.66338 0.608 21.02180 H ? A ? 23 HD3 1
   ATOM 774 HE2 B LYS A 35 ? 13.60309 13.10425 -7.32592 0.608 22.29878 H ? A ? 23 HE2 1
   ATOM 775 HE3 B LYS A 35 ? 13.43539 12.62027 -5.82158 0.608 22.29878 H ? A ? 23 HE3 1
   ATOM 776 HZ1 B LYS A 35 ? 15.17586 13.67496 -5.24958 0.608 22.01256 H ? A ? 23 HZ1 1
   ATOM 777 HZ2 B LYS A 35 ? 15.89478 13.42499 -6.48205 0.608 22.01256 H ? A ? 23 HZ2 1
   ATOM 778 HZ3 B LYS A 35 ? 14.91307 14.48829 -6.41909 0.608 22.01256 H ? A ? 23 HZ3 1
   ATOM 779 N C LYS A 35 ? 13.29327 6.95397 -8.86542 0.392 21.21348 N ? A ? 23 N 1
   ATOM 780 CA C LYS A 35 ? 12.70498 8.17791 -8.32776 0.392 17.59608 C ? A ? 23 CA 1
   ATOM 781 C C LYS A 35 ? 12.05021 9.03346 -9.40497 0.392 17.87725 C ? A ? 23 C 1
   ATOM 782 O C LYS A 35 ? 12.66190 9.32551 -10.43529 0.392 19.34300 O ? A ? 23 O 1
   ATOM 783 CB C LYS A 35 ? 13.77051 9.00385 -7.59274 0.392 19.25161 C ? A ? 23 CB 1
   ATOM 784 CG C LYS A 35 ? 13.27478 10.31871 -7.02286 0.392 18.00454 C ? A ? 23 CG 1
   ATOM 785 CD C LYS A 35 ? 14.37531 11.15101 -6.41273 0.392 15.55042 C ? A ? 23 CD 1
   ATOM 786 CE C LYS A 35 ? 13.77425 12.47825 -5.89031 0.392 11.15874 C ? A ? 23 CE 1
   ATOM 787 NZ C LYS A 35 ? 14.76196 13.59476 -5.71867 0.392 19.46654 N ? A ? 23 NZ 1
   ATOM 788 H C LYS A 35 ? 13.77011 7.06501 -9.57245 0.392 25.52764 H ? A ? 23 H 1
   ATOM 789 HA C LYS A 35 ? 11.99411 7.91910 -7.72066 0.392 21.18676 H ? A ? 23 HA 1
   ATOM 790 HB2 C LYS A 35 ? 14.11323 8.47659 -6.85421 0.392 23.17339 H ? A ? 23 HB2 1
   ATOM 791 HB3 C LYS A 35 ? 14.48597 9.20708 -8.21540 0.392 23.17339 H ? A ? 23 HB3 1
   ATOM 792 HG2 C LYS A 35 ? 12.86821 10.83748 -7.73453 0.392 21.67692 H ? A ? 23 HG2 1
   ATOM 793 HG3 C LYS A 35 ? 12.62062 10.13558 -6.33045 0.392 21.67692 H ? A ? 23 HG3 1
   ATOM 794 HD2 C LYS A 35 ? 14.77800 10.67372 -5.67048 0.392 18.73197 H ? A ? 23 HD2 1
   ATOM 795 HD3 C LYS A 35 ? 15.04795 11.35165 -7.08220 0.392 18.73197 H ? A ? 23 HD3 1
   ATOM 796 HE2 C LYS A 35 ? 13.10082 12.78027 -6.51973 0.392 13.46196 H ? A ? 23 HE2 1
   ATOM 797 HE3 C LYS A 35 ? 13.36898 12.31322 -5.02462 0.392 13.46196 H ? A ? 23 HE3 1
   ATOM 798 HZ1 C LYS A 35 ? 14.35064 14.37998 -5.79833 0.392 23.43130 H ? A ? 23 HZ1 1
   ATOM 799 HZ2 C LYS A 35 ? 15.13906 13.54656 -4.91395 0.392 23.43130 H ? A ? 23 HZ2 1
   ATOM 800 HZ3 C LYS A 35 ? 15.39728 13.53723 -6.33928 0.392 23.43130 H ? A ? 23 HZ3 1
   ATOM 801 N . ILE A 36 ? 10.82560 9.48365 -9.12755 1.000 20.86451 N ? A ? 24 N 1
   ATOM 802 CA . ILE A 36 ? 10.17045 10.52704 -9.91218 1.000 18.59751 C ? A ? 24 CA 1
   ATOM 803 C . ILE A 36 ? 9.95061 11.75325 -9.03490 1.000 23.38598 C ? A ? 24 C 1
   ATOM 804 O . ILE A 36 ? 9.37339 11.65636 -7.95179 1.000 21.89061 O ? A ? 24 O 1
   ATOM 805 HA . ILE A 36 ? 10.76723 10.76542 -10.63876 1.000 22.38847 H ? A ? 24 HA 1
   ATOM 806 CB A ILE A 36 ? 8.83581 10.04977 -10.49276 0.301 19.52382 C ? A ? 24 CB 1
   ATOM 807 CG1 A ILE A 36 ? 9.04608 8.87071 -11.44716 0.301 22.69078 C ? A ? 24 CG1 1
   ATOM 808 CG2 A ILE A 36 ? 8.13265 11.21268 -11.21562 0.301 24.23054 C ? A ? 24 CG2 1
   ATOM 809 CD1 A ILE A 36 ? 9.65178 9.25463 -12.77099 0.301 27.16280 C ? A ? 24 CD1 1
   ATOM 810 HB A ILE A 36 ? 8.27480 9.74603 -9.76207 0.301 23.50005 H ? A ? 24 HB 1
   ATOM 811 HG12 A ILE A 36 ? 9.64086 8.23124 -11.02501 0.301 27.30040 H ? A ? 24 HG12 1
   ATOM 812 HG13 A ILE A 36 ? 8.18670 8.45739 -11.62476 0.301 27.30040 H ? A ? 24 HG13 1
   ATOM 813 HG21 A ILE A 36 ? 7.45970 10.85192 -11.81385 0.301 29.14811 H ? A ? 24 HG21 1
   ATOM 814 HG22 A ILE A 36 ? 7.71460 11.78796 -10.55594 0.301 29.14811 H ? A ? 24 HG22 1
   ATOM 815 HG23 A ILE A 36 ? 8.79087 11.71392 -11.72199 0.301 29.14811 H ? A ? 24 HG23 1
   ATOM 816 HD11 A ILE A 36 ? 9.92117 8.44963 -13.24035 0.301 32.66682 H ? A ? 24 HD11 1
   ATOM 817 HD12 A ILE A 36 ? 8.99102 9.73633 -13.29278 0.301 32.66682 H ? A ? 24 HD12 1
   ATOM 818 HD13 A ILE A 36 ? 10.42430 9.81953 -12.61286 0.301 32.66682 H ? A ? 24 HD13 1
   ATOM 819 CB B ILE A 36 ? 8.82901 10.06646 -10.50520 0.699 19.05625 C ? A ? 24 CB 1
   ATOM 820 CG1 B ILE A 36 ? 9.06228 8.96240 -11.53797 0.699 22.57197 C ? A ? 24 CG1 1
   ATOM 821 CG2 B ILE A 36 ? 8.10819 11.27816 -11.14572 0.699 24.25396 C ? A ? 24 CG2 1
   ATOM 822 CD1 B ILE A 36 ? 7.78141 8.43746 -12.18605 0.699 19.76185 C ? A ? 24 CD1 1
   ATOM 823 H B ILE A 36 ? 10.38145 9.24373 -8.43130 0.608 25.10887 H ? A ? 24 H 1
   ATOM 824 HB B ILE A 36 ? 8.27074 9.70506 -9.79907 0.699 22.93897 H ? A ? 24 HB 1
   ATOM 825 HG12 B ILE A 36 ? 9.62857 9.31148 -12.24392 0.699 27.15783 H ? A ? 24 HG12 1
   ATOM 826 HG13 B ILE A 36 ? 9.49960 8.21500 -11.10088 0.699 27.15783 H ? A ? 24 HG13 1
   ATOM 827 HG21 B ILE A 36 ? 7.29874 10.96954 -11.58213 0.699 29.17622 H ? A ? 24 HG21 1
   ATOM 828 HG22 B ILE A 36 ? 7.88613 11.91714 -10.45053 0.699 29.17622 H ? A ? 24 HG22 1
   ATOM 829 HG23 B ILE A 36 ? 8.69869 11.68911 -11.79636 0.699 29.17622 H ? A ? 24 HG23 1
   ATOM 830 HD11 B ILE A 36 ? 7.99546 7.65845 -12.72292 0.699 23.78568 H ? A ? 24 HD11 1
   ATOM 831 HD12 B ILE A 36 ? 7.15104 8.19604 -11.48945 0.699 23.78568 H ? A ? 24 HD12 1
   ATOM 832 HD13 B ILE A 36 ? 7.40378 9.13250 -12.74749 0.699 23.78568 H ? A ? 24 HD13 1
   ATOM 833 H C ILE A 36 ? 10.34615 9.19260 -8.47562 0.392 25.10887 H ? A ? 24 H 1
   ATOM 834 N . VAL A 37 ? 10.31394 12.91884 -9.54564 1.000 22.80344 N ? A ? 25 N 1
   ATOM 835 CA . VAL A 37 ? 9.94923 14.16315 -8.88071 1.000 20.14220 C ? A ? 25 CA 1
   ATOM 836 C . VAL A 37 ? 8.49469 14.52624 -9.27633 1.000 23.02090 C ? A ? 25 C 1
   ATOM 837 O . VAL A 37 ? 8.23215 14.77846 -10.44800 1.000 25.28800 O ? A ? 25 O 1
   ATOM 838 H . VAL A 37 ? 10.76790 13.01693 -10.26944 1.000 27.43559 H ? A ? 25 H 1
   ATOM 839 HA . VAL A 37 ? 9.97823 14.02542 -7.92097 1.000 24.24210 H ? A ? 25 HA 1
   ATOM 840 CB A VAL A 37 ? 10.91478 15.29533 -9.24741 0.423 25.26245 C ? A ? 25 CB 1
   ATOM 841 CG1 A VAL A 37 ? 10.59478 16.55060 -8.45025 0.423 20.70080 C ? A ? 25 CG1 1
   ATOM 842 CG2 A VAL A 37 ? 12.36492 14.85805 -9.02524 0.423 25.87687 C ? A ? 25 CG2 1
   ATOM 843 HB A VAL A 37 ? 10.80876 15.50641 -10.18821 0.423 30.38640 H ? A ? 25 HB 1
   ATOM 844 HG11 A VAL A 37 ? 11.27236 17.22077 -8.63098 0.423 24.91242 H ? A ? 25 HG11 1
   ATOM 845 HG12 A VAL A 37 ? 9.72299 16.88105 -8.71798 0.423 24.91242 H ? A ? 25 HG12 1
   ATOM 846 HG13 A VAL A 37 ? 10.58968 16.33184 -7.50525 0.423 24.91242 H ? A ? 25 HG13 1
   ATOM 847 HG21 A VAL A 37 ? 12.94757 15.62444 -9.14383 0.423 31.12371 H ? A ? 25 HG21 1
   ATOM 848 HG22 A VAL A 37 ? 12.45533 14.51006 -8.12433 0.423 31.12371 H ? A ? 25 HG22 1
   ATOM 849 HG23 A VAL A 37 ? 12.58931 14.16902 -9.67005 0.423 31.12371 H ? A ? 25 HG23 1
   ATOM 850 CB B VAL A 37 ? 10.91843 15.29846 -9.22629 0.577 25.16558 C ? A ? 25 CB 1
   ATOM 851 CG1 B VAL A 37 ? 10.38143 16.62420 -8.74117 0.577 20.34512 C ? A ? 25 CG1 1
   ATOM 852 CG2 B VAL A 37 ? 12.30035 15.03570 -8.60633 0.577 22.61220 C ? A ? 25 CG2 1
   ATOM 853 HB B VAL A 37 ? 11.01315 15.33820 -10.19084 0.577 30.27016 H ? A ? 25 HB 1
   ATOM 854 HG11 B VAL A 37 ? 11.10142 17.27420 -8.73727 0.577 24.48560 H ? A ? 25 HG11 1
   ATOM 855 HG12 B VAL A 37 ? 9.67518 16.91646 -9.33840 0.577 24.48560 H ? A ? 25 HG12 1
   ATOM 856 HG13 B VAL A 37 ? 10.03086 16.51352 -7.84353 0.577 24.48560 H ? A ? 25 HG13 1
   ATOM 857 HG21 B VAL A 37 ? 12.86467 15.81097 -8.75259 0.577 27.20610 H ? A ? 25 HG21 1
   ATOM 858 HG22 B VAL A 37 ? 12.19491 14.87805 -7.65506 0.577 27.20610 H ? A ? 25 HG22 1
   ATOM 859 HG23 B VAL A 37 ? 12.69316 14.25613 -9.02927 0.577 27.20610 H ? A ? 25 HG23 1
   ATOM 860 N A LYS A 38 ? 7.61367 14.53499 -8.29302 0.132 23.80338 N ? A ? 26 N 1
   ATOM 861 CA A LYS A 38 ? 6.23309 14.94225 -8.53970 0.132 25.32552 C ? A ? 26 CA 1
   ATOM 862 C A LYS A 38 ? 6.04719 16.44653 -8.40384 0.132 27.62932 C ? A ? 26 C 1
   ATOM 863 O A LYS A 38 ? 5.33151 17.05587 -9.20759 0.132 25.66268 O ? A ? 26 O 1
   ATOM 864 CB A LYS A 38 ? 5.28485 14.21352 -7.58281 0.132 25.70552 C ? A ? 26 CB 1
   ATOM 865 CG A LYS A 38 ? 5.02009 12.76680 -7.96263 0.132 22.12219 C ? A ? 26 CG 1
   ATOM 866 CD A LYS A 38 ? 4.24930 12.67336 -9.27945 0.132 23.32827 C ? A ? 26 CD 1
   ATOM 867 CE A LYS A 38 ? 3.98544 11.22245 -9.66548 0.132 27.68652 C ? A ? 26 CE 1
   ATOM 868 NZ A LYS A 38 ? 3.26765 11.09602 -10.96523 0.132 25.82671 N ? A ? 26 NZ 1
   ATOM 869 H A LYS A 38 ? 7.78352 14.31253 -7.47984 0.132 28.63552 H ? A ? 26 H 1
   ATOM 870 HA A LYS A 38 ? 5.99141 14.68882 -9.44428 0.132 30.46208 H ? A ? 26 HA 1
   ATOM 871 HB2 A LYS A 38 ? 5.67406 14.21942 -6.69434 0.132 30.91809 H ? A ? 26 HB2 1
   ATOM 872 HB3 A LYS A 38 ? 4.43317 14.67772 -7.57499 0.132 30.91809 H ? A ? 26 HB3 1
   ATOM 873 HG2 A LYS A 38 ? 5.86457 12.30147 -8.06852 0.132 26.61809 H ? A ? 26 HG2 1
   ATOM 874 HG3 A LYS A 38 ? 4.49229 12.34248 -7.26817 0.132 26.61809 H ? A ? 26 HG3 1
   ATOM 875 HD2 A LYS A 38 ? 3.39583 13.12471 -9.18570 0.132 28.06538 H ? A ? 26 HD2 1
   ATOM 876 HD3 A LYS A 38 ? 4.76808 13.08818 -9.98634 0.132 28.06538 H ? A ? 26 HD3 1
   ATOM 877 HE2 A LYS A 38 ? 4.83256 10.75644 -9.74380 0.132 33.29528 H ? A ? 26 HE2 1
   ATOM 878 HE3 A LYS A 38 ? 3.44008 10.80636 -8.97966 0.132 33.29528 H ? A ? 26 HE3 1
   ATOM 879 HZ1 A LYS A 38 ? 2.82364 10.32522 -10.99403 0.132 31.06351 H ? A ? 26 HZ1 1
   ATOM 880 HZ2 A LYS A 38 ? 2.68960 11.76605 -11.06017 0.132 31.06351 H ? A ? 26 HZ2 1
   ATOM 881 HZ3 A LYS A 38 ? 3.84984 11.11930 -11.63800 0.132 31.06351 H ? A ? 26 HZ3 1
   ATOM 882 N B LYS A 38 ? 7.60257 14.50124 -8.30459 0.249 23.75428 N ? A ? 26 N 1
   ATOM 883 CA B LYS A 38 ? 6.20351 14.85446 -8.53904 0.249 25.35703 C ? A ? 26 CA 1
   ATOM 884 C B LYS A 38 ? 5.88115 16.29141 -8.14956 0.249 27.99979 C ? A ? 26 C 1
   ATOM 885 O B LYS A 38 ? 4.74469 16.73482 -8.35132 0.249 23.05216 O ? A ? 26 O 1
   ATOM 886 CB B LYS A 38 ? 5.28593 13.89308 -7.77728 0.249 26.79324 C ? A ? 26 CB 1
   ATOM 887 CG B LYS A 38 ? 4.84586 12.68447 -8.59042 0.249 23.01042 C ? A ? 26 CG 1
   ATOM 888 CD B LYS A 38 ? 3.69943 13.00996 -9.55359 0.249 16.75046 C ? A ? 26 CD 1
   ATOM 889 CE B LYS A 38 ? 3.30797 11.78223 -10.36229 0.249 25.60672 C ? A ? 26 CE 1
   ATOM 890 NZ B LYS A 38 ? 2.13896 11.99020 -11.26914 0.249 34.06009 N ? A ? 26 NZ 1
   ATOM 891 H B LYS A 38 ? 7.77840 14.28203 -7.49180 0.249 28.57660 H ? A ? 26 H 1
   ATOM 892 HA B LYS A 38 ? 6.01438 14.75847 -9.48557 0.249 30.49990 H ? A ? 26 HA 1
   ATOM 893 HB2 B LYS A 38 ? 5.75784 13.56683 -6.99512 0.249 32.22335 H ? A ? 26 HB2 1
   ATOM 894 HB3 B LYS A 38 ? 4.48785 14.37351 -7.50681 0.249 32.22335 H ? A ? 26 HB3 1
   ATOM 895 HG2 B LYS A 38 ? 5.59666 12.36417 -9.11444 0.249 27.68396 H ? A ? 26 HG2 1
   ATOM 896 HG3 B LYS A 38 ? 4.54227 11.98902 -7.98620 0.249 27.68396 H ? A ? 26 HG3 1
   ATOM 897 HD2 B LYS A 38 ? 2.92582 13.30521 -9.04836 0.249 20.17202 H ? A ? 26 HD2 1
   ATOM 898 HD3 B LYS A 38 ? 3.98012 13.70636 -10.16771 0.249 20.17202 H ? A ? 26 HD3 1
   ATOM 899 HE2 B LYS A 38 ? 4.06248 11.51940 -10.91232 0.249 30.79952 H ? A ? 26 HE2 1
   ATOM 900 HE3 B LYS A 38 ? 3.07933 11.06649 -9.74883 0.249 30.79952 H ? A ? 26 HE3 1
   ATOM 901 HZ1 B LYS A 38 ? 1.92896 11.22650 -11.67507 0.249 40.94356 H ? A ? 26 HZ1 1
   ATOM 902 HZ2 B LYS A 38 ? 1.43633 12.27093 -10.80052 0.249 40.94356 H ? A ? 26 HZ2 1
   ATOM 903 HZ3 B LYS A 38 ? 2.33707 12.60027 -11.88612 0.249 40.94356 H ? A ? 26 HZ3 1
   ATOM 904 N C LYS A 38 ? 7.62301 14.56199 -8.28703 0.418 23.69457 N ? A ? 26 N 1
   ATOM 905 CA C LYS A 38 ? 6.21636 14.88760 -8.50693 0.418 25.33092 C ? A ? 26 CA 1
   ATOM 906 C C LYS A 38 ? 5.87913 16.34210 -8.23812 0.418 28.33410 C ? A ? 26 C 1
   ATOM 907 O C LYS A 38 ? 4.91100 16.85403 -8.81602 0.418 22.78448 O ? A ? 26 O 1
   ATOM 908 CB C LYS A 38 ? 5.33239 14.00209 -7.62214 0.418 27.11545 C ? A ? 26 CB 1
   ATOM 909 CG C LYS A 38 ? 5.30286 12.56229 -8.06975 0.418 19.52607 C ? A ? 26 CG 1
   ATOM 910 CD C LYS A 38 ? 4.88958 12.46429 -9.53627 0.418 27.04447 C ? A ? 26 CD 1
   ATOM 911 CE C LYS A 38 ? 3.66428 11.59135 -9.75231 0.418 30.60768 C ? A ? 26 CE 1
   ATOM 912 NZ C LYS A 38 ? 3.21799 11.68229 -11.16447 0.418 28.05475 N ? A ? 26 NZ 1
   ATOM 913 H C LYS A 38 ? 7.81843 14.40005 -7.46534 0.417 28.50494 H ? A ? 26 H 1
   ATOM 914 HA C LYS A 38 ? 5.99880 14.70594 -9.43459 0.417 30.46856 H ? A ? 26 HA 1
   ATOM 915 HB2 C LYS A 38 ? 5.67218 14.02608 -6.71392 0.417 32.61000 H ? A ? 26 HB2 1
   ATOM 916 HB3 C LYS A 38 ? 4.42393 14.34131 -7.64555 0.417 32.61000 H ? A ? 26 HB3 1
   ATOM 917 HG2 C LYS A 38 ? 6.18601 12.17340 -7.97128 0.417 23.50274 H ? A ? 26 HG2 1
   ATOM 918 HG3 C LYS A 38 ? 4.66158 12.06894 -7.53470 0.417 23.50274 H ? A ? 26 HG3 1
   ATOM 919 HD2 C LYS A 38 ? 4.68449 13.35310 -9.86619 0.417 32.52483 H ? A ? 26 HD2 1
   ATOM 920 HD3 C LYS A 38 ? 5.62153 12.08217 -10.04532 0.417 32.52483 H ? A ? 26 HD3 1
   ATOM 921 HE2 C LYS A 38 ? 3.88237 10.66727 -9.55377 0.417 36.80068 H ? A ? 26 HE2 1
   ATOM 922 HE3 C LYS A 38 ? 2.94304 11.89277 -9.17799 0.417 36.80068 H ? A ? 26 HE3 1
   ATOM 923 HZ1 C LYS A 38 ? 2.35873 11.45902 -11.22712 0.417 33.73716 H ? A ? 26 HZ1 1
   ATOM 924 HZ2 C LYS A 38 ? 3.32294 12.51380 -11.46393 0.417 33.73716 H ? A ? 26 HZ2 1
   ATOM 925 HZ3 C LYS A 38 ? 3.69763 11.13001 -11.67145 0.417 33.73716 H ? A ? 26 HZ3 1
   ATOM 926 N D LYS A 38 ? 7.62516 14.54195 -8.27769 0.201 23.77345 N ? A ? 26 N 1
   ATOM 927 CA D LYS A 38 ? 6.21359 14.88134 -8.46840 0.201 25.34627 C ? A ? 26 CA 1
   ATOM 928 C D LYS A 38 ? 6.01035 16.39195 -8.49600 0.201 27.84834 C ? A ? 26 C 1
   ATOM 929 O D LYS A 38 ? 5.56463 16.95333 -9.50436 0.201 24.99077 O ? A ? 26 O 1
   ATOM 930 CB D LYS A 38 ? 5.38795 14.25178 -7.34003 0.201 24.95395 C ? A ? 26 CB 1
   ATOM 931 CG D LYS A 38 ? 4.06427 13.65076 -7.77495 0.201 30.21936 C ? A ? 26 CG 1
   ATOM 932 CD D LYS A 38 ? 3.91946 12.21403 -7.27181 0.201 27.29569 C ? A ? 26 CD 1
   ATOM 933 CE D LYS A 38 ? 5.07514 11.32312 -7.75228 0.201 26.43768 C ? A ? 26 CE 1
   ATOM 934 NZ D LYS A 38 ? 5.39889 11.53848 -9.19271 0.201 22.28312 N ? A ? 26 NZ 1
   ATOM 935 H D LYS A 38 ? 7.82509 14.35724 -7.46191 0.201 28.59960 H ? A ? 26 H 1
   ATOM 936 HA D LYS A 38 ? 5.90877 14.52288 -9.31663 0.201 30.48699 H ? A ? 26 HA 1
   ATOM 937 HB2 D LYS A 38 ? 5.91111 13.54205 -6.93567 0.201 30.01620 H ? A ? 26 HB2 1
   ATOM 938 HB3 D LYS A 38 ? 5.19414 14.93737 -6.68177 0.201 30.01620 H ? A ? 26 HB3 1
   ATOM 939 HG2 D LYS A 38 ? 3.33558 14.17769 -7.41129 0.201 36.33469 H ? A ? 26 HG2 1
   ATOM 940 HG3 D LYS A 38 ? 4.01641 13.64245 -8.74374 0.201 36.33469 H ? A ? 26 HG3 1
   ATOM 941 HD2 D LYS A 38 ? 3.91811 12.21294 -6.30181 0.201 32.82629 H ? A ? 26 HD2 1
   ATOM 942 HD3 D LYS A 38 ? 3.08883 11.84010 -7.60515 0.201 32.82629 H ? A ? 26 HD3 1
   ATOM 943 HE2 D LYS A 38 ? 5.86868 11.52423 -7.23195 0.201 31.79668 H ? A ? 26 HE2 1
   ATOM 944 HE3 D LYS A 38 ? 4.82856 10.39235 -7.63496 0.201 31.79668 H ? A ? 26 HE3 1
   ATOM 945 HZ1 D LYS A 38 ? 6.08777 11.02718 -9.42961 0.201 26.81121 H ? A ? 26 HZ1 1
   ATOM 946 HZ2 D LYS A 38 ? 4.69642 11.32860 -9.69727 0.201 26.81121 H ? A ? 26 HZ2 1
   ATOM 947 HZ3 D LYS A 38 ? 5.61065 12.39148 -9.33287 0.201 26.81121 H ? A ? 26 HZ3 1
   ATOM 948 N A ARG A 39 ? 6.67412 17.05466 -7.39754 0.132 24.52797 N ? A ? 27 N 1
   ATOM 949 CA A ARG A 39 ? 6.62682 18.49405 -7.17862 0.132 26.23647 C ? A ? 27 CA 1
   ATOM 950 C A ARG A 39 ? 8.04641 19.00639 -6.99641 0.132 28.26942 C ? A ? 27 C 1
   ATOM 951 O A ARG A 39 ? 8.82621 18.42563 -6.23506 0.132 22.95438 O ? A ? 27 O 1
   ATOM 952 CB A ARG A 39 ? 5.77855 18.84730 -5.95317 0.132 28.26742 C ? A ? 27 CB 1
   ATOM 953 CG A ARG A 39 ? 5.63710 20.34056 -5.70179 0.132 29.92310 C ? A ? 27 CG 1
   ATOM 954 CD A ARG A 39 ? 4.76857 20.60512 -4.47890 0.132 30.87037 C ? A ? 27 CD 1
   ATOM 955 NE A ARG A 39 ? 3.46617 19.95697 -4.59406 0.132 27.83843 N ? A ? 27 NE 1
   ATOM 956 CZ A ARG A 39 ? 2.57245 19.88920 -3.61680 0.132 30.65877 C ? A ? 27 CZ 1
   ATOM 957 NH1 A ARG A 39 ? 2.80103 20.43378 -2.43322 0.132 29.68060 N ? A ? 27 NH1 1
   ATOM 958 NH2 A ARG A 39 ? 1.42206 19.25455 -3.83104 0.132 27.57555 N ? A ? 27 NH2 1
   ATOM 959 H A ARG A 39 ? 7.14722 16.63918 -6.81175 0.132 29.50503 H ? A ? 27 H 1
   ATOM 960 HA A ARG A 39 ? 6.23406 18.92762 -7.95235 0.132 31.55522 H ? A ? 27 HA 1
   ATOM 961 HB2 A ARG A 39 ? 4.88771 18.48425 -6.07769 0.132 33.99237 H ? A ? 27 HB2 1
   ATOM 962 HB3 A ARG A 39 ? 6.19009 18.45441 -5.16757 0.132 33.99237 H ? A ? 27 HB3 1
   ATOM 963 HG2 A ARG A 39 ? 6.51308 20.72703 -5.54623 0.132 35.97918 H ? A ? 27 HG2 1
   ATOM 964 HG3 A ARG A 39 ? 5.22113 20.76032 -6.47100 0.132 35.97918 H ? A ? 27 HG3 1
   ATOM 965 HD2 A ARG A 39 ? 5.21255 20.25842 -3.68922 0.132 37.11591 H ? A ? 27 HD2 1
   ATOM 966 HD3 A ARG A 39 ? 4.62640 21.56025 -4.38715 0.132 37.11591 H ? A ? 27 HD3 1
   ATOM 967 HE A ARG A 39 ? 3.26448 19.59414 -5.34724 0.132 33.47758 H ? A ? 27 HE 1
   ATOM 968 HH11 A ARG A 39 ? 3.54258 20.84305 -2.28418 0.132 35.68819 H ? A ? 27 HH11 1
   ATOM 969 HH12 A ARG A 39 ? 2.20811 20.37857 -1.81274 0.132 35.68819 H ? A ? 27 HH12 1
   ATOM 970 HH21 A ARG A 39 ? 1.26560 18.89453 -4.59622 0.132 33.16212 H ? A ? 27 HH21 1
   ATOM 971 HH22 A ARG A 39 ? 0.83533 19.20456 -3.20426 0.132 33.16212 H ? A ? 27 HH22 1
   ATOM 972 N B ARG A 39 ? 6.84826 17.01953 -7.59555 0.249 24.01447 N ? A ? 27 N 1
   ATOM 973 CA B ARG A 39 ? 6.73901 18.44678 -7.33216 0.249 26.68309 C ? A ? 27 CA 1
   ATOM 974 C B ARG A 39 ? 8.13378 18.97036 -7.02805 0.249 28.46318 C ? A ? 27 C 1
   ATOM 975 O B ARG A 39 ? 8.90953 18.30942 -6.33460 0.249 22.64236 O ? A ? 27 O 1
   ATOM 976 CB B ARG A 39 ? 5.78971 18.74601 -6.16727 0.249 28.03265 C ? A ? 27 CB 1
   ATOM 977 CG B ARG A 39 ? 5.44371 20.22042 -6.04390 0.249 29.76301 C ? A ? 27 CG 1
   ATOM 978 CD B ARG A 39 ? 4.27334 20.43218 -5.09813 0.249 30.49095 C ? A ? 27 CD 1
   ATOM 979 NE B ARG A 39 ? 3.03845 19.84639 -5.60797 0.249 23.93788 N ? A ? 27 NE 1
   ATOM 980 CZ B ARG A 39 ? 1.84246 20.02745 -5.06481 0.249 31.95050 C ? A ? 27 CZ 1
   ATOM 981 NH1 B ARG A 39 ? 1.68143 20.75524 -3.97277 0.249 33.18005 N ? A ? 27 NH1 1
   ATOM 982 NH2 B ARG A 39 ? 0.77923 19.47316 -5.63730 0.249 24.43589 N ? A ? 27 NH2 1
   ATOM 983 H B ARG A 39 ? 7.60714 16.69468 -7.35437 0.249 28.88882 H ? A ? 27 H 1
   ATOM 984 HA B ARG A 39 ? 6.38848 18.89961 -8.11509 0.249 32.09117 H ? A ? 27 HA 1
   ATOM 985 HB2 B ARG A 39 ? 4.96373 18.25528 -6.30086 0.249 33.71064 H ? A ? 27 HB2 1
   ATOM 986 HB3 B ARG A 39 ? 6.21085 18.46746 -5.33905 0.249 33.71064 H ? A ? 27 HB3 1
   ATOM 987 HG2 B ARG A 39 ? 6.20966 20.70350 -5.69625 0.249 35.78707 H ? A ? 27 HG2 1
   ATOM 988 HG3 B ARG A 39 ? 5.19975 20.56855 -6.91578 0.249 35.78707 H ? A ? 27 HG3 1
   ATOM 989 HD2 B ARG A 39 ? 4.47459 20.01715 -4.24481 0.249 36.66061 H ? A ? 27 HD2 1
   ATOM 990 HD3 B ARG A 39 ? 4.12911 21.38389 -4.97835 0.249 36.66061 H ? A ? 27 HD3 1
   ATOM 991 HE B ARG A 39 ? 3.08961 19.34993 -6.30834 0.249 28.79691 H ? A ? 27 HE 1
   ATOM 992 HH11 B ARG A 39 ? 2.36170 21.12437 -3.59784 0.249 39.88752 H ? A ? 27 HH11 1
   ATOM 993 HH12 B ARG A 39 ? 0.89641 20.85950 -3.63739 0.249 39.88752 H ? A ? 27 HH12 1
   ATOM 994 HH21 B ARG A 39 ? 0.87145 19.00338 -6.35172 0.249 29.39453 H ? A ? 27 HH21 1
   ATOM 995 HH22 B ARG A 39 ? -0.00117 19.58416 -5.29341 0.249 29.39453 H ? A ? 27 HH22 1
   ATOM 996 N C ARG A 39 ? 6.63431 16.99556 -7.35325 0.418 24.49644 N ? A ? 27 N 1
   ATOM 997 CA C ARG A 39 ? 6.57468 18.43801 -7.14179 0.418 26.04224 C ? A ? 27 CA 1
   ATOM 998 C C ARG A 39 ? 8.00247 18.94182 -7.01014 0.418 28.51270 C ? A ? 27 C 1
   ATOM 999 O C ARG A 39 ? 8.71042 18.57207 -6.06783 0.418 22.59827 O ? A ? 27 O 1
   ATOM 1000 CB C ARG A 39 ? 5.76826 18.80451 -5.89379 0.418 28.51345 C ? A ? 27 CB 1
   ATOM 1001 CG C ARG A 39 ? 5.74425 20.29271 -5.60898 0.418 30.36764 C ? A ? 27 CG 1
   ATOM 1002 CD C ARG A 39 ? 4.79040 20.60757 -4.47330 0.418 31.07311 C ? A ? 27 CD 1
   ATOM 1003 NE C ARG A 39 ? 3.44456 20.12353 -4.77017 0.418 26.42096 N ? A ? 27 NE 1
   ATOM 1004 CZ C ARG A 39 ? 2.47275 20.02821 -3.87394 0.418 31.14841 C ? A ? 27 CZ 1
   ATOM 1005 NH1 C ARG A 39 ? 2.66658 20.37405 -2.61244 0.418 29.14396 N ? A ? 27 NH1 1
   ATOM 1006 NH2 C ARG A 39 ? 1.28168 19.56117 -4.24973 0.418 24.57595 N ? A ? 27 NH2 1
   ATOM 1007 H C ARG A 39 ? 7.21016 16.60833 -6.84526 0.417 29.46719 H ? A ? 27 H 1
   ATOM 1008 HA C ARG A 39 ? 6.14683 18.85876 -7.90390 0.417 31.32215 H ? A ? 27 HA 1
   ATOM 1009 HB2 C ARG A 39 ? 4.85213 18.50974 -6.01506 0.417 34.28760 H ? A ? 27 HB2 1
   ATOM 1010 HB3 C ARG A 39 ? 6.16068 18.36066 -5.12574 0.417 34.28760 H ? A ? 27 HB3 1
   ATOM 1011 HG2 C ARG A 39 ? 6.63267 20.58860 -5.35589 0.417 36.51263 H ? A ? 27 HG2 1
   ATOM 1012 HG3 C ARG A 39 ? 5.44872 20.76939 -6.40040 0.417 36.51263 H ? A ? 27 HG3 1
   ATOM 1013 HD2 C ARG A 39 ? 5.10024 20.17533 -3.66209 0.417 37.35919 H ? A ? 27 HD2 1
   ATOM 1014 HD3 C ARG A 39 ? 4.74953 21.56787 -4.34272 0.417 37.35919 H ? A ? 27 HD3 1
   ATOM 1015 HE C ARG A 39 ? 3.27169 19.88513 -5.57818 0.417 31.77662 H ? A ? 27 HE 1
   ATOM 1016 HH11 C ARG A 39 ? 3.43463 20.66737 -2.36013 0.417 35.04422 H ? A ? 27 HH11 1
   ATOM 1017 HH12 C ARG A 39 ? 2.02459 20.30566 -2.04431 0.417 35.04422 H ? A ? 27 HH12 1
   ATOM 1018 HH21 C ARG A 39 ? 1.15033 19.32553 -5.06632 0.417 29.56261 H ? A ? 27 HH21 1
   ATOM 1019 HH22 C ARG A 39 ? 0.64483 19.49560 -3.67551 0.417 29.56261 H ? A ? 27 HH22 1
   ATOM 1020 N D ARG A 39 ? 6.30861 17.05450 -7.37871 0.201 24.95711 N ? A ? 27 N 1
   ATOM 1021 CA D ARG A 39 ? 6.29240 18.50545 -7.25703 0.201 26.59559 C ? A ? 27 CA 1
   ATOM 1022 C D ARG A 39 ? 7.73529 18.96743 -7.13866 0.201 27.74132 C ? A ? 27 C 1
   ATOM 1023 O D ARG A 39 ? 8.44471 18.56070 -6.21157 0.201 23.75267 O ? A ? 27 O 1
   ATOM 1024 CB D ARG A 39 ? 5.48640 18.95081 -6.03729 0.201 28.91297 C ? A ? 27 CB 1
   ATOM 1025 CG D ARG A 39 ? 5.35871 20.45791 -5.88184 0.201 29.80536 C ? A ? 27 CG 1
   ATOM 1026 CD D ARG A 39 ? 4.70583 20.80864 -4.54473 0.201 31.06271 C ? A ? 27 CD 1
   ATOM 1027 NE D ARG A 39 ? 3.52107 19.99468 -4.28776 0.201 29.02072 N ? A ? 27 NE 1
   ATOM 1028 CZ D ARG A 39 ? 2.75190 20.10362 -3.21283 0.201 29.38767 C ? A ? 27 CZ 1
   ATOM 1029 NH1 D ARG A 39 ? 2.98754 21.01563 -2.28442 0.201 30.73606 N ? A ? 27 NH1 1
   ATOM 1030 NH2 D ARG A 39 ? 1.72199 19.27266 -3.06385 0.201 28.20282 N ? A ? 27 NH2 1
   ATOM 1031 H D ARG A 39 ? 6.53330 16.66405 -6.64614 0.201 30.01999 H ? A ? 27 H 1
   ATOM 1032 HA D ARG A 39 ? 5.88551 18.90313 -8.04265 0.201 31.98617 H ? A ? 27 HA 1
   ATOM 1033 HB2 D ARG A 39 ? 4.59021 18.58677 -6.10952 0.201 34.76703 H ? A ? 27 HB2 1
   ATOM 1034 HB3 D ARG A 39 ? 5.91975 18.60966 -5.23934 0.201 34.76703 H ? A ? 27 HB3 1
   ATOM 1035 HG2 D ARG A 39 ? 6.23964 20.86292 -5.91056 0.201 35.83789 H ? A ? 27 HG2 1
   ATOM 1036 HG3 D ARG A 39 ? 4.80715 20.81233 -6.59674 0.201 35.83789 H ? A ? 27 HG3 1
   ATOM 1037 HD2 D ARG A 39 ? 5.34138 20.65418 -3.82840 0.201 37.34671 H ? A ? 27 HD2 1
   ATOM 1038 HD3 D ARG A 39 ? 4.43736 21.74070 -4.55480 0.201 37.34671 H ? A ? 27 HD3 1
   ATOM 1039 HE D ARG A 39 ? 3.30711 19.40336 -4.87442 0.201 34.89633 H ? A ? 27 HE 1
   ATOM 1040 HH11 D ARG A 39 ? 3.65192 21.55492 -2.37025 0.201 36.95473 H ? A ? 27 HH11 1
   ATOM 1041 HH12 D ARG A 39 ? 2.47639 21.06936 -1.59490 0.201 36.95473 H ? A ? 27 HH12 1
   ATOM 1042 HH21 D ARG A 39 ? 1.56229 18.67447 -3.66073 0.201 33.91484 H ? A ? 27 HH21 1
   ATOM 1043 HH22 D ARG A 39 ? 1.21658 19.33422 -2.37076 0.201 33.91484 H ? A ? 27 HH22 1
   ATOM 1044 N A VAL A 40 ? 8.37889 20.08621 -7.69279 0.132 25.78639 N ? A ? 28 N 1
   ATOM 1045 CA A VAL A 40 ? 9.70869 20.67362 -7.59754 0.132 25.25313 C ? A ? 28 CA 1
   ATOM 1046 C A VAL A 40 ? 9.82181 21.43654 -6.28602 0.132 26.71779 C ? A ? 28 C 1
   ATOM 1047 O A VAL A 40 ? 8.87870 22.11053 -5.85204 0.132 27.09402 O ? A ? 28 O 1
   ATOM 1048 CB A VAL A 40 ? 9.98387 21.58274 -8.80860 0.132 25.63934 C ? A ? 28 CB 1
   ATOM 1049 CG1 A VAL A 40 ? 11.37854 22.17386 -8.72344 0.132 29.36118 C ? A ? 28 CG1 1
   ATOM 1050 CG2 A VAL A 40 ? 9.80480 20.80258 -10.10457 0.132 27.44287 C ? A ? 28 CG2 1
   ATOM 1051 H A VAL A 40 ? 7.84972 20.49948 -8.23018 0.132 31.01514 H ? A ? 28 H 1
   ATOM 1052 HA A VAL A 40 ? 10.37323 19.96703 -7.59749 0.132 30.37522 H ? A ? 28 HA 1
   ATOM 1053 HB A VAL A 40 ? 9.34855 22.31572 -8.80611 0.132 30.83867 H ? A ? 28 HB 1
   ATOM 1054 HG11 A VAL A 40 ? 11.58446 22.61910 -9.56026 0.132 35.30488 H ? A ? 28 HG11 1
   ATOM 1055 HG12 A VAL A 40 ? 11.40703 22.81201 -7.99347 0.132 35.30488 H ? A ? 28 HG12 1
   ATOM 1056 HG13 A VAL A 40 ? 12.01503 21.45961 -8.56342 0.132 35.30488 H ? A ? 28 HG13 1
   ATOM 1057 HG21 A VAL A 40 ? 10.06922 21.36387 -10.85018 0.132 33.00290 H ? A ? 28 HG21 1
   ATOM 1058 HG22 A VAL A 40 ? 10.36118 20.00858 -10.07464 0.132 33.00290 H ? A ? 28 HG22 1
   ATOM 1059 HG23 A VAL A 40 ? 8.87261 20.55006 -10.19493 0.132 33.00290 H ? A ? 28 HG23 1
   ATOM 1060 N B VAL A 40 ? 8.44648 20.14475 -7.55095 0.249 24.81441 N ? A ? 28 N 1
   ATOM 1061 CA B VAL A 40 ? 9.79831 20.68395 -7.48378 0.249 24.52480 C ? A ? 28 CA 1
   ATOM 1062 C B VAL A 40 ? 9.96952 21.45971 -6.18741 0.249 26.73648 C ? A ? 28 C 1
   ATOM 1063 O B VAL A 40 ? 9.06896 22.18249 -5.74117 0.249 25.91970 O ? A ? 28 O 1
   ATOM 1064 CB B VAL A 40 ? 10.09348 21.56437 -8.71291 0.249 25.28821 C ? A ? 28 CB 1
   ATOM 1065 CG1 B VAL A 40 ? 11.46174 22.20338 -8.59633 0.249 29.88319 C ? A ? 28 CG1 1
   ATOM 1066 CG2 B VAL A 40 ? 9.99165 20.73906 -9.98760 0.249 26.86783 C ? A ? 28 CG2 1
   ATOM 1067 H B VAL A 40 ? 7.88663 20.65676 -7.95594 0.249 29.84875 H ? A ? 28 H 1
   ATOM 1068 HA B VAL A 40 ? 10.43194 19.94955 -7.47580 0.249 29.50122 H ? A ? 28 HA 1
   ATOM 1069 HB B VAL A 40 ? 9.43552 22.27576 -8.75664 0.249 30.41731 H ? A ? 28 HB 1
   ATOM 1070 HG11 B VAL A 40 ? 11.72124 22.55429 -9.46261 0.249 35.93129 H ? A ? 28 HG11 1
   ATOM 1071 HG12 B VAL A 40 ? 11.42001 22.92280 -7.94703 0.249 35.93129 H ? A ? 28 HG12 1
   ATOM 1072 HG13 B VAL A 40 ? 12.09981 21.53277 -8.30645 0.249 35.93129 H ? A ? 28 HG13 1
   ATOM 1073 HG21 B VAL A 40 ? 10.21314 21.30130 -10.74638 0.249 32.31286 H ? A ? 28 HG21 1
   ATOM 1074 HG22 B VAL A 40 ? 10.61336 19.99646 -9.93352 0.249 32.31286 H ? A ? 28 HG22 1
   ATOM 1075 HG23 B VAL A 40 ? 9.08508 20.40568 -10.07640 0.249 32.31286 H ? A ? 28 HG23 1
   ATOM 1076 N C VAL A 40 ? 8.43160 19.77495 -7.95313 0.418 26.87290 N ? A ? 28 N 1
   ATOM 1077 CA C VAL A 40 ? 9.75845 20.36103 -7.85794 0.418 25.61074 C ? A ? 28 CA 1
   ATOM 1078 C C VAL A 40 ? 9.81393 21.26408 -6.63636 0.418 23.33083 C ? A ? 28 C 1
   ATOM 1079 O C VAL A 40 ? 8.89789 22.06191 -6.38878 0.418 31.35332 O ? A ? 28 O 1
   ATOM 1080 CB C VAL A 40 ? 10.09942 21.12509 -9.14364 0.418 23.27654 C ? A ? 28 CB 1
   ATOM 1081 CG1 C VAL A 40 ? 11.23567 22.08803 -8.90785 0.418 29.01707 C ? A ? 28 CG1 1
   ATOM 1082 CG2 C VAL A 40 ? 10.45395 20.15881 -10.24160 0.418 23.56324 C ? A ? 28 CG2 1
   ATOM 1083 H C VAL A 40 ? 7.98020 20.01191 -8.64572 0.417 32.31894 H ? A ? 28 H 1
   ATOM 1084 HA C VAL A 40 ? 10.41400 19.65441 -7.74913 0.417 30.80435 H ? A ? 28 HA 1
   ATOM 1085 HB C VAL A 40 ? 9.32293 21.63747 -9.41829 0.417 28.00331 H ? A ? 28 HB 1
   ATOM 1086 HG11 C VAL A 40 ? 11.61612 22.34303 -9.76292 0.417 34.89195 H ? A ? 28 HG11 1
   ATOM 1087 HG12 C VAL A 40 ? 10.89498 22.87252 -8.45024 0.417 34.89195 H ? A ? 28 HG12 1
   ATOM 1088 HG13 C VAL A 40 ? 11.90979 21.65353 -8.36225 0.417 34.89195 H ? A ? 28 HG13 1
   ATOM 1089 HG21 C VAL A 40 ? 10.63735 20.65683 -11.05354 0.417 28.34734 H ? A ? 28 HG21 1
   ATOM 1090 HG22 C VAL A 40 ? 11.23997 19.65542 -9.97765 0.417 28.34734 H ? A ? 28 HG22 1
   ATOM 1091 HG23 C VAL A 40 ? 9.70771 19.55589 -10.38481 0.417 28.34734 H ? A ? 28 HG23 1
   ATOM 1092 N D VAL A 40 ? 8.17356 19.79933 -8.08404 0.201 26.97651 N ? A ? 28 N 1
   ATOM 1093 CA D VAL A 40 ? 9.54297 20.28136 -8.03665 0.201 25.01869 C ? A ? 28 CA 1
   ATOM 1094 C D VAL A 40 ? 9.77172 21.05392 -6.73811 0.201 23.05646 C ? A ? 28 C 1
   ATOM 1095 O D VAL A 40 ? 8.83444 21.52403 -6.08001 0.201 32.86522 O ? A ? 28 O 1
   ATOM 1096 CB D VAL A 40 ? 9.87416 21.15508 -9.25658 0.201 24.67339 C ? A ? 28 CB 1
   ATOM 1097 CG1 D VAL A 40 ? 9.67448 20.37182 -10.54404 0.201 27.68446 C ? A ? 28 CG1 1
   ATOM 1098 CG2 D VAL A 40 ? 9.02302 22.41897 -9.25273 0.201 29.06916 C ? A ? 28 CG2 1
   ATOM 1099 H D VAL A 40 ? 7.70695 20.09018 -8.74531 0.201 32.44327 H ? A ? 28 H 1
   ATOM 1100 HA D VAL A 40 ? 10.14226 19.51872 -8.04801 0.201 30.09389 H ? A ? 28 HA 1
   ATOM 1101 HB D VAL A 40 ? 10.80601 21.42044 -9.21025 0.201 29.67953 H ? A ? 28 HB 1
   ATOM 1102 HG11 D VAL A 40 ? 9.94095 20.92512 -11.29488 0.201 33.29282 H ? A ? 28 HG11 1
   ATOM 1103 HG12 D VAL A 40 ? 10.21987 19.57023 -10.51385 0.201 33.29282 H ? A ? 28 HG12 1
   ATOM 1104 HG13 D VAL A 40 ? 8.73816 20.13195 -10.62578 0.201 33.29282 H ? A ? 28 HG13 1
   ATOM 1105 HG21 D VAL A 40 ? 9.07765 22.83915 -10.12530 0.201 34.95445 H ? A ? 28 HG21 1
   ATOM 1106 HG22 D VAL A 40 ? 8.10341 22.17982 -9.05775 0.201 34.95445 H ? A ? 28 HG22 1
   ATOM 1107 HG23 D VAL A 40 ? 9.35881 23.02377 -8.57276 0.201 34.95445 H ? A ? 28 HG23 1
   ATOM 1108 N A GLY A 41 ? 10.97834 21.32146 -5.64259 0.132 22.87366 N ? A ? 29 N 1
   ATOM 1109 CA A GLY A 41 ? 11.19510 21.96293 -4.36362 0.132 25.26060 C ? A ? 29 CA 1
   ATOM 1110 C A GLY A 41 ? 11.51814 23.43680 -4.48237 0.132 33.08158 C ? A ? 29 C 1
   ATOM 1111 O A GLY A 41 ? 10.78443 24.18960 -5.12972 0.132 33.59249 O ? A ? 29 O 1
   ATOM 1112 H A GLY A 41 ? 11.65361 20.87396 -5.93132 0.132 27.51985 H ? A ? 29 H 1
   ATOM 1113 HA2 A GLY A 41 ? 10.39509 21.87142 -3.82278 0.132 30.38418 H ? A ? 29 HA2 1
   ATOM 1114 HA3 A GLY A 41 ? 11.93396 21.52704 -3.91086 0.132 30.38418 H ? A ? 29 HA3 1
   ATOM 1115 N B GLY A 41 ? 11.13223 21.29341 -5.56903 0.249 22.48939 N ? A ? 29 N 1
   ATOM 1116 CA B GLY A 41 ? 11.47388 22.03934 -4.38234 0.249 26.07344 C ? A ? 29 CA 1
   ATOM 1117 C B GLY A 41 ? 12.11500 23.37372 -4.71330 0.249 31.98204 C ? A ? 29 C 1
   ATOM 1118 O B GLY A 41 ? 12.31173 23.74233 -5.87109 0.249 31.81500 O ? A ? 29 O 1
   ATOM 1119 H B GLY A 41 ? 11.74347 20.74570 -5.82595 0.249 27.05872 H ? A ? 29 H 1
   ATOM 1120 HA2 B GLY A 41 ? 10.67129 22.20455 -3.86325 0.249 31.35959 H ? A ? 29 HA2 1
   ATOM 1121 HA3 B GLY A 41 ? 12.09648 21.52411 -3.84585 0.249 31.35959 H ? A ? 29 HA3 1
   ATOM 1122 N C GLY A 41 ? 10.88069 21.13721 -5.85709 0.418 22.14450 N ? A ? 29 N 1
   ATOM 1123 CA C GLY A 41 ? 11.05930 21.92058 -4.65265 0.418 20.79108 C ? A ? 29 CA 1
   ATOM 1124 C C GLY A 41 ? 11.63902 23.28077 -4.97120 0.418 31.96713 C ? A ? 29 C 1
   ATOM 1125 O C GLY A 41 ? 11.47970 23.79988 -6.08008 0.418 32.07262 O ? A ? 29 O 1
   ATOM 1126 H C GLY A 41 ? 11.52662 20.59093 -6.01187 0.417 26.64486 H ? A ? 29 H 1
   ATOM 1127 HA2 C GLY A 41 ? 10.20351 22.04200 -4.21244 0.417 25.02075 H ? A ? 29 HA2 1
   ATOM 1128 HA3 C GLY A 41 ? 11.66208 21.45856 -4.04926 0.417 25.02075 H ? A ? 29 HA3 1
   ATOM 1129 N D GLY A 41 ? 11.04577 21.18023 -6.36799 0.201 23.10870 N ? A ? 29 N 1
   ATOM 1130 CA D GLY A 41 ? 11.43748 21.82573 -5.13538 0.201 25.30157 C ? A ? 29 CA 1
   ATOM 1131 C D GLY A 41 ? 11.96212 23.23521 -5.35736 0.201 31.83504 C ? A ? 29 C 1
   ATOM 1132 O D GLY A 41 ? 11.86213 23.81059 -6.44191 0.201 35.01419 O ? A ? 29 O 1
   ATOM 1133 H D GLY A 41 ? 11.71040 20.89059 -6.83056 0.201 27.80191 H ? A ? 29 H 1
   ATOM 1134 HA2 D GLY A 41 ? 10.67171 21.87511 -4.54204 0.201 30.43335 H ? A ? 29 HA2 1
   ATOM 1135 HA3 D GLY A 41 ? 12.13495 21.30431 -4.70811 0.201 30.43335 H ? A ? 29 HA3 1
   ATOM 1136 N A ASN A 42 ? 12.61395 23.86239 -3.85568 0.132 35.40266 N ? A ? 30 N 1
   ATOM 1137 CA A ASN A 42 ? 13.00526 25.26512 -3.84471 0.132 38.99182 C ? A ? 30 CA 1
   ATOM 1138 C A ASN A 42 ? 14.52130 25.37052 -3.90021 0.132 41.85132 C ? A ? 30 C 1
   ATOM 1139 O A ASN A 42 ? 15.22997 24.64293 -3.19883 0.132 36.97429 O ? A ? 30 O 1
   ATOM 1140 CB A ASN A 42 ? 12.47957 25.98754 -2.59474 0.132 37.25179 C ? A ? 30 CB 1
   ATOM 1141 CG A ASN A 42 ? 10.97099 25.94260 -2.48727 0.132 36.91160 C ? A ? 30 CG 1
   ATOM 1142 OD1 A ASN A 42 ? 10.41953 25.40241 -1.52684 0.132 37.23655 O ? A ? 30 OD1 1
   ATOM 1143 ND2 A ASN A 42 ? 10.29204 26.50711 -3.47960 0.132 39.43824 N ? A ? 30 ND2 1
   ATOM 1144 H A ASN A 42 ? 13.15239 23.34861 -3.42474 0.132 42.55466 H ? A ? 30 H 1
   ATOM 1145 HA A ASN A 42 ? 12.64075 25.70558 -4.62830 0.132 46.86164 H ? A ? 30 HA 1
   ATOM 1146 HB2 A ASN A 42 ? 12.84979 25.56344 -1.80482 0.132 44.77361 H ? A ? 30 HB2 1
   ATOM 1147 HB3 A ASN A 42 ? 12.75069 26.91823 -2.62952 0.132 44.77361 H ? A ? 30 HB3 1
   ATOM 1148 HD21 A ASN A 42 ? 9.43215 26.50835 -3.46614 0.132 47.39735 H ? A ? 30 HD21 1
   ATOM 1149 HD22 A ASN A 42 ? 10.71235 26.87137 -4.13554 0.132 47.39735 H ? A ? 30 HD22 1
   ATOM 1150 N B ASN A 42 ? 12.45750 24.10423 -3.65621 0.249 36.80414 N ? A ? 30 N 1
   ATOM 1151 CA B ASN A 42 ? 12.97102 25.45985 -3.78869 0.249 38.78382 C ? A ? 30 CA 1
   ATOM 1152 C B ASN A 42 ? 14.49308 25.45492 -3.87104 0.249 42.23492 C ? A ? 30 C 1
   ATOM 1153 O B ASN A 42 ? 15.16569 24.64947 -3.21950 0.249 36.98015 O ? A ? 30 O 1
   ATOM 1154 CB B ASN A 42 ? 12.51605 26.31718 -2.61144 0.249 37.88586 C ? A ? 30 CB 1
   ATOM 1155 CG B ASN A 42 ? 11.06588 26.09481 -2.26349 0.249 36.13728 C ? A ? 30 CG 1
   ATOM 1156 OD1 B ASN A 42 ? 10.74139 25.65597 -1.16130 0.249 36.58558 O ? A ? 30 OD1 1
   ATOM 1157 ND2 B ASN A 42 ? 10.18046 26.38460 -3.21078 0.249 39.62148 N ? A ? 30 ND2 1
   ATOM 1158 H B ASN A 42 ? 12.40026 23.83200 -2.84244 0.249 44.23642 H ? A ? 30 H 1
   ATOM 1159 HA B ASN A 42 ? 12.62937 25.85231 -4.60732 0.249 46.61204 H ? A ? 30 HA 1
   ATOM 1160 HB2 B ASN A 42 ? 13.05008 26.09567 -1.83256 0.249 45.53450 H ? A ? 30 HB2 1
   ATOM 1161 HB3 B ASN A 42 ? 12.63145 27.25339 -2.83746 0.249 45.53450 H ? A ? 30 HB3 1
   ATOM 1162 HD21 B ASN A 42 ? 9.34048 26.27524 -3.06222 0.249 47.61724 H ? A ? 30 HD21 1
   ATOM 1163 HD22 B ASN A 42 ? 10.44734 26.68153 -3.97249 0.249 47.61724 H ? A ? 30 HD22 1
   ATOM 1164 N C ASN A 42 ? 12.34408 23.85702 -3.99811 0.418 35.03167 N ? A ? 30 N 1
   ATOM 1165 CA C ASN A 42 ? 12.81443 25.23543 -4.06220 0.418 40.29244 C ? A ? 30 CA 1
   ATOM 1166 C C ASN A 42 ? 14.33311 25.28956 -3.97140 0.418 42.64186 C ? A ? 30 C 1
   ATOM 1167 O C ASN A 42 ? 14.94921 24.52276 -3.22339 0.418 37.23446 O ? A ? 30 O 1
   ATOM 1168 CB C ASN A 42 ? 12.20587 26.06763 -2.92888 0.418 36.45979 C ? A ? 30 CB 1
   ATOM 1169 CG C ASN A 42 ? 10.69962 25.98219 -2.89356 0.418 38.34621 C ? A ? 30 CG 1
   ATOM 1170 OD1 C ASN A 42 ? 10.11470 25.43403 -1.95337 0.418 41.32273 O ? A ? 30 OD1 1
   ATOM 1171 ND2 C ASN A 42 ? 10.05635 26.52594 -3.92254 0.418 41.48942 N ? A ? 30 ND2 1
   ATOM 1172 H C ASN A 42 ? 12.56748 23.45588 -3.27094 0.417 42.10947 H ? A ? 30 H 1
   ATOM 1173 HA C ASN A 42 ? 12.55536 25.61866 -4.91480 0.417 48.42239 H ? A ? 30 HA 1
   ATOM 1174 HB2 C ASN A 42 ? 12.54565 25.74373 -2.08004 0.417 43.82321 H ? A ? 30 HB2 1
   ATOM 1175 HB3 C ASN A 42 ? 12.45173 26.99792 -3.05143 0.417 43.82321 H ? A ? 30 HB3 1
   ATOM 1176 HD21 C ASN A 42 ? 9.19712 26.50489 -3.95221 0.417 49.85876 H ? A ? 30 HD21 1
   ATOM 1177 HD22 C ASN A 42 ? 10.49956 26.89865 -4.55835 0.417 49.85876 H ? A ? 30 HD22 1
   ATOM 1178 N D ASN A 42 ? 12.55016 23.78757 -4.29844 0.201 33.67403 N ? A ? 30 N 1
   ATOM 1179 CA D ASN A 42 ? 12.99219 25.17379 -4.27655 0.201 39.75937 C ? A ? 30 CA 1
   ATOM 1180 C D ASN A 42 ? 14.51340 25.25436 -4.25092 0.201 41.88073 C ? A ? 30 C 1
   ATOM 1181 O D ASN A 42 ? 15.19253 24.39525 -3.68054 0.201 36.33311 O ? A ? 30 O 1
   ATOM 1182 CB D ASN A 42 ? 12.41563 25.91250 -3.06328 0.201 36.70895 C ? A ? 30 CB 1
   ATOM 1183 CG D ASN A 42 ? 10.90065 25.90800 -3.04542 0.201 37.32755 C ? A ? 30 CG 1
   ATOM 1184 OD1 D ASN A 42 ? 10.26405 25.01946 -3.61545 0.201 38.41982 O ? A ? 30 OD1 1
   ATOM 1185 ND2 D ASN A 42 ? 10.31243 26.90755 -2.39344 0.201 40.55983 N ? A ? 30 ND2 1
   ATOM 1186 H D ASN A 42 ? 12.70625 23.36667 -3.56490 0.201 40.48030 H ? A ? 30 H 1
   ATOM 1187 HA D ASN A 42 ? 12.68532 25.61729 -5.08280 0.201 47.78270 H ? A ? 30 HA 1
   ATOM 1188 HB2 D ASN A 42 ? 12.72718 25.48109 -2.25228 0.201 44.12220 H ? A ? 30 HB2 1
   ATOM 1189 HB3 D ASN A 42 ? 12.71335 26.83546 -3.08349 0.201 44.12220 H ? A ? 30 HB3 1
   ATOM 1190 HD21 D ASN A 42 ? 9.45434 26.94960 -2.35459 0.201 48.74326 H ? A ? 30 HD21 1
   ATOM 1191 HD22 D ASN A 42 ? 10.79031 27.51159 -2.01087 0.201 48.74326 H ? A ? 30 HD22 1
   ATOM 1192 N A GLY A 43 ? 15.01048 26.28450 -4.73370 0.132 43.76009 N ? A ? 31 N 1
   ATOM 1193 CA A GLY A 43 ? 16.44486 26.49653 -4.82337 0.132 42.30220 C ? A ? 31 CA 1
   ATOM 1194 C A GLY A 43 ? 17.15831 25.28175 -5.38752 0.132 41.58732 C ? A ? 31 C 1
   ATOM 1195 O A GLY A 43 ? 16.67174 24.60850 -6.30290 0.132 43.24249 O ? A ? 31 O 1
   ATOM 1196 H A GLY A 43 ? 14.53911 26.78614 -5.24923 0.132 52.58357 H ? A ? 31 H 1
   ATOM 1197 HA2 A GLY A 43 ? 16.62467 27.25512 -5.40052 0.132 50.83410 H ? A ? 31 HA2 1
   ATOM 1198 HA3 A GLY A 43 ? 16.80094 26.68039 -3.94002 0.132 50.83410 H ? A ? 31 HA3 1
   ATOM 1199 N B GLY A 43 ? 15.02778 26.36377 -4.68009 0.249 43.78449 N ? A ? 31 N 1
   ATOM 1200 CA B GLY A 43 ? 16.46216 26.50296 -4.79352 0.249 42.36120 C ? A ? 31 CA 1
   ATOM 1201 C B GLY A 43 ? 17.12422 25.24406 -5.32253 0.249 41.65596 C ? A ? 31 C 1
   ATOM 1202 O B GLY A 43 ? 16.57452 24.50496 -6.14886 0.249 43.54444 O ? A ? 31 O 1
   ATOM 1203 H B GLY A 43 ? 14.57831 26.90844 -5.17092 0.249 52.61285 H ? A ? 31 H 1
   ATOM 1204 HA2 B GLY A 43 ? 16.66737 27.23328 -5.39802 0.249 50.90490 H ? A ? 31 HA2 1
   ATOM 1205 HA3 B GLY A 43 ? 16.83586 26.70105 -3.92059 0.249 50.90490 H ? A ? 31 HA3 1
   ATOM 1206 N C GLY A 43 ? 14.92850 26.21568 -4.72033 0.418 44.41579 N ? A ? 31 N 1
   ATOM 1207 CA C GLY A 43 ? 16.36641 26.37267 -4.68353 0.418 42.52522 C ? A ? 31 CA 1
   ATOM 1208 C C GLY A 43 ? 17.08749 25.16361 -5.26170 0.418 41.82408 C ? A ? 31 C 1
   ATOM 1209 O C GLY A 43 ? 16.54680 24.39535 -6.06841 0.418 43.80398 O ? A ? 31 O 1
   ATOM 1210 H C GLY A 43 ? 14.52180 26.75703 -5.25054 0.417 53.37041 H ? A ? 31 H 1
   ATOM 1211 HA2 C GLY A 43 ? 16.61867 27.15557 -5.19767 0.417 51.10173 H ? A ? 31 HA2 1
   ATOM 1212 HA3 C GLY A 43 ? 16.65448 26.49181 -3.76498 0.417 51.10173 H ? A ? 31 HA3 1
   ATOM 1213 N D GLY A 43 ? 15.03906 26.30089 -4.88033 0.201 43.78975 N ? A ? 31 N 1
   ATOM 1214 CA D GLY A 43 ? 16.47382 26.51789 -4.87643 0.201 42.33042 C ? A ? 31 CA 1
   ATOM 1215 C D GLY A 43 ? 17.22371 25.34331 -5.46993 0.201 41.59144 C ? A ? 31 C 1
   ATOM 1216 O D GLY A 43 ? 16.82315 24.75785 -6.48230 0.201 43.73429 O ? A ? 31 O 1
   ATOM 1217 H D GLY A 43 ? 14.58912 26.89303 -5.31223 0.201 52.61916 H ? A ? 31 H 1
   ATOM 1218 HA2 D GLY A 43 ? 16.68244 27.31014 -5.39578 0.201 50.86796 H ? A ? 31 HA2 1
   ATOM 1219 HA3 D GLY A 43 ? 16.77861 26.64852 -3.96488 0.201 50.86796 H ? A ? 31 HA3 1
   ATOM 1220 N . GLU A 44 ? 18.34939 25.01096 -4.84709 1.000 37.11367 N ? A ? 32 N 1
   ATOM 1221 CA . GLU A 44 ? 19.11900 23.83472 -5.22378 1.000 36.52971 C ? A ? 32 CA 1
   ATOM 1222 C . GLU A 44 ? 19.67350 23.05323 -4.05892 1.000 29.71858 C ? A ? 32 C 1
   ATOM 1223 O . GLU A 44 ? 20.19606 21.96742 -4.29080 1.000 31.33129 O ? A ? 32 O 1
   ATOM 1224 CB . GLU A 44 ? 20.32991 24.16307 -6.13009 1.000 41.12304 C ? A ? 32 CB 1
   ATOM 1225 CG . GLU A 44 ? 20.03307 24.06580 -7.65777 1.000 58.31482 C ? A ? 32 CG 1
   ATOM 1226 CD . GLU A 44 ? 20.84952 23.07805 -8.40784 1.000 73.64641 C ? A ? 32 CD 1
   ATOM 1227 OE1 . GLU A 44 ? 22.08905 23.11606 -8.28978 1.000 75.76925 O ? A ? 32 OE1 1
   ATOM 1228 OE2 . GLU A 44 ? 20.19883 22.30612 -9.12623 1.000 64.52013 O ? A ? 32 OE2 1
   ATOM 1229 HA . GLU A 44 ? 18.50634 23.28282 -5.73461 1.000 43.90712 H ? A ? 32 HA 1
   ATOM 1230 HB2 . GLU A 44 ? 20.61898 25.07013 -5.94411 1.000 49.41911 H ? A ? 32 HB2 1
   ATOM 1231 HB3 . GLU A 44 ? 21.04508 23.53923 -5.92943 1.000 49.41911 H ? A ? 32 HB3 1
   ATOM 1232 HG2 . GLU A 44 ? 19.10266 23.81670 -7.77263 1.000 70.04924 H ? A ? 32 HG2 1
   ATOM 1233 HG3 . GLU A 44 ? 20.19536 24.93520 -8.05616 1.000 70.04924 H ? A ? 32 HG3 1
   ATOM 1234 H A GLU A 44 ? 18.73299 25.50165 -4.25407 0.132 44.60786 H ? A ? 32 H 1
   ATOM 1235 H B GLU A 44 ? 18.75890 25.52974 -4.29686 0.249 44.60786 H ? A ? 32 H 1
   ATOM 1236 H C GLU A 44 ? 18.77269 25.57240 -4.35192 0.417 44.60786 H ? A ? 32 H 1
   ATOM 1237 H D GLU A 44 ? 18.69129 25.45649 -4.19579 0.201 44.60786 H ? A ? 32 H 1
   ATOM 1238 N A GLU A 45 ? 19.64113 23.57795 -2.83609 0.406 28.92933 N ? A ? 33 N 1
   ATOM 1239 CA A GLU A 45 ? 20.28025 22.86825 -1.73515 0.406 25.86856 C ? A ? 33 CA 1
   ATOM 1240 C A GLU A 45 ? 19.54493 21.56538 -1.42135 0.406 27.85592 C ? A ? 33 C 1
   ATOM 1241 O A GLU A 45 ? 18.31123 21.50012 -1.43957 0.406 25.15005 O ? A ? 33 O 1
   ATOM 1242 CB A GLU A 45 ? 20.35230 23.75415 -0.49014 0.406 29.33016 C ? A ? 33 CB 1
   ATOM 1243 CG A GLU A 45 ? 19.01678 24.11043 0.11906 0.406 17.88046 C ? A ? 33 CG 1
   ATOM 1244 CD A GLU A 45 ? 19.13102 25.19213 1.18021 0.406 35.80844 C ? A ? 33 CD 1
   ATOM 1245 OE1 A GLU A 45 ? 20.22007 25.79087 1.30060 0.406 43.03865 O ? A ? 33 OE1 1
   ATOM 1246 OE2 A GLU A 45 ? 18.12713 25.46212 1.87503 0.406 34.83262 O ? A ? 33 OE2 1
   ATOM 1247 H A GLU A 45 ? 19.26599 24.32238 -2.62467 0.406 34.78666 H ? A ? 33 H 1
   ATOM 1248 HA A GLU A 45 ? 21.18790 22.64211 -1.99195 0.406 31.11373 H ? A ? 33 HA 1
   ATOM 1249 HB2 A GLU A 45 ? 20.86634 23.28885 0.18820 0.406 35.26765 H ? A ? 33 HB2 1
   ATOM 1250 HB3 A GLU A 45 ? 20.79338 24.58428 -0.72936 0.406 35.26765 H ? A ? 33 HB3 1
   ATOM 1251 HG2 A GLU A 45 ? 18.42638 24.43474 -0.57891 0.406 21.52801 H ? A ? 33 HG2 1
   ATOM 1252 HG3 A GLU A 45 ? 18.63692 23.32040 0.53434 0.406 21.52801 H ? A ? 33 HG3 1
   ATOM 1253 N B GLU A 45 ? 19.55129 23.53183 -2.82142 0.307 29.07894 N ? A ? 33 N 1
   ATOM 1254 CA B GLU A 45 ? 20.22133 22.89690 -1.68791 0.307 25.95617 C ? A ? 33 CA 1
   ATOM 1255 C B GLU A 45 ? 19.53462 21.60146 -1.24205 0.307 28.13293 C ? A ? 33 C 1
   ATOM 1256 O B GLU A 45 ? 18.33048 21.58771 -0.95449 0.307 22.54626 O ? A ? 33 O 1
   ATOM 1257 CB B GLU A 45 ? 20.28255 23.88848 -0.52828 0.307 29.61928 C ? A ? 33 CB 1
   ATOM 1258 CG B GLU A 45 ? 20.87509 23.36011 0.75059 0.307 29.26098 C ? A ? 33 CG 1
   ATOM 1259 CD B GLU A 45 ? 21.21210 24.47260 1.73593 0.307 31.73753 C ? A ? 33 CD 1
   ATOM 1260 OE1 B GLU A 45 ? 22.01097 25.36858 1.38914 0.307 31.68280 O ? A ? 33 OE1 1
   ATOM 1261 OE2 B GLU A 45 ? 20.67367 24.45589 2.85734 0.307 32.33848 O ? A ? 33 OE2 1
   ATOM 1262 H B GLU A 45 ? 19.08558 24.22373 -2.61172 0.307 34.96619 H ? A ? 33 H 1
   ATOM 1263 HA B GLU A 45 ? 21.11710 22.64459 -1.96146 0.307 31.21886 H ? A ? 33 HA 1
   ATOM 1264 HB2 B GLU A 45 ? 20.82167 24.64629 -0.80392 0.307 35.61459 H ? A ? 33 HB2 1
   ATOM 1265 HB3 B GLU A 45 ? 19.37901 24.17931 -0.32844 0.307 35.61459 H ? A ? 33 HB3 1
   ATOM 1266 HG2 B GLU A 45 ? 20.23700 22.76492 1.17426 0.307 35.18464 H ? A ? 33 HG2 1
   ATOM 1267 HG3 B GLU A 45 ? 21.69267 22.87942 0.54711 0.307 35.18464 H ? A ? 33 HG3 1
   ATOM 1268 N C GLU A 45 ? 19.60845 23.56915 -2.83603 0.287 28.97507 N ? A ? 33 N 1
   ATOM 1269 CA C GLU A 45 ? 20.22297 22.87511 -1.71495 0.287 25.99831 C ? A ? 33 CA 1
   ATOM 1270 C C GLU A 45 ? 19.52416 21.54454 -1.44154 0.287 27.83570 C ? A ? 33 C 1
   ATOM 1271 O C GLU A 45 ? 18.29448 21.44253 -1.50473 0.287 24.87401 O ? A ? 33 O 1
   ATOM 1272 CB C GLU A 45 ? 20.17939 23.75556 -0.46876 0.287 29.31287 C ? A ? 33 CB 1
   ATOM 1273 CG C GLU A 45 ? 21.23978 23.41302 0.54724 0.287 29.81472 C ? A ? 33 CG 1
   ATOM 1274 CD C GLU A 45 ? 21.12386 24.22893 1.81717 0.287 31.38180 C ? A ? 33 CD 1
   ATOM 1275 OE1 C GLU A 45 ? 20.19188 25.05338 1.91963 0.287 29.80710 O ? A ? 33 OE1 1
   ATOM 1276 OE2 C GLU A 45 ? 21.96773 24.03515 2.71320 0.287 25.70430 O ? A ? 33 OE2 1
   ATOM 1277 H C GLU A 45 ? 19.21973 24.30897 -2.63315 0.287 34.84154 H ? A ? 33 H 1
   ATOM 1278 HA C GLU A 45 ? 21.15006 22.68451 -1.92725 0.287 31.26944 H ? A ? 33 HA 1
   ATOM 1279 HB2 C GLU A 45 ? 20.30931 24.67952 -0.73393 0.287 35.24691 H ? A ? 33 HB2 1
   ATOM 1280 HB3 C GLU A 45 ? 19.31444 23.65129 -0.04226 0.287 35.24691 H ? A ? 33 HB3 1
   ATOM 1281 HG2 C GLU A 45 ? 21.15827 22.47611 0.78485 0.287 35.84913 H ? A ? 33 HG2 1
   ATOM 1282 HG3 C GLU A 45 ? 22.11331 23.58258 0.16113 0.287 35.84913 H ? A ? 33 HG3 1
   ATOM 1283 N . THR A 46 ? 20.32214 20.53087 -1.14145 1.000 27.49204 N ? A ? 34 N 1
   ATOM 1284 CA . THR A 46 ? 19.86852 19.22024 -0.67737 1.000 22.37010 C ? A ? 34 CA 1
   ATOM 1285 C . THR A 46 ? 20.58455 18.90591 0.62816 1.000 21.89229 C ? A ? 34 C 1
   ATOM 1286 O . THR A 46 ? 21.62461 19.49905 0.93726 1.000 25.82185 O ? A ? 34 O 1
   ATOM 1287 CB . THR A 46 ? 20.12847 18.11937 -1.72562 1.000 25.99708 C ? A ? 34 CB 1
   ATOM 1288 OG1 . THR A 46 ? 21.52960 17.99169 -2.01465 1.000 27.13152 O ? A ? 34 OG1 1
   ATOM 1289 CG2 . THR A 46 ? 19.38669 18.45587 -3.00804 1.000 30.39527 C ? A ? 34 CG2 1
   ATOM 1290 HA . THR A 46 ? 18.91155 19.22949 -0.51915 1.000 26.91558 H ? A ? 34 HA 1
   ATOM 1291 HB . THR A 46 ? 19.81477 17.27124 -1.37465 1.000 31.26796 H ? A ? 34 HB 1
   ATOM 1292 HG1 . THR A 46 ? 21.98272 18.20738 -1.34103 1.000 32.62929 H ? A ? 34 HG1 1
   ATOM 1293 HG21 . THR A 46 ? 19.41422 17.69999 -3.61532 1.000 36.54578 H ? A ? 34 HG21 1
   ATOM 1294 HG22 . THR A 46 ? 18.46089 18.66711 -2.81013 1.000 36.54578 H ? A ? 34 HG22 1
   ATOM 1295 HG23 . THR A 46 ? 19.79901 19.22094 -3.43880 1.000 36.54578 H ? A ? 34 HG23 1
   ATOM 1296 H A THR A 46 ? 21.17823 20.56259 -1.21700 0.406 33.06191 H ? A ? 34 H 1
   ATOM 1297 H B THR A 46 ? 21.15764 20.54067 -1.34502 0.307 33.06191 H ? A ? 34 H 1
   ATOM 1298 H C THR A 46 ? 21.17879 20.57768 -1.20107 0.287 33.06191 H ? A ? 34 H 1
   ATOM 1299 N . PRO A 47 ? 20.07059 17.97580 1.42687 1.000 28.60523 N ? A ? 35 N 1
   ATOM 1300 CA . PRO A 47 ? 20.62173 17.80990 2.78252 1.000 25.41006 C ? A ? 35 CA 1
   ATOM 1301 C . PRO A 47 ? 21.99817 17.15019 2.84324 1.000 27.12362 C ? A ? 35 C 1
   ATOM 1302 O . PRO A 47 ? 22.36532 16.33194 2.00356 1.000 26.26383 O ? A ? 35 O 1
   ATOM 1303 CB . PRO A 47 ? 19.58409 16.94108 3.49367 1.000 29.17038 C ? A ? 35 CB 1
   ATOM 1304 CG . PRO A 47 ? 18.70946 16.38561 2.38682 1.000 25.02833 C ? A ? 35 CG 1
   ATOM 1305 CD . PRO A 47 ? 18.74717 17.34771 1.27004 1.000 24.15673 C ? A ? 35 CD 1
   ATOM 1306 HA . PRO A 47 ? 20.68694 18.68780 3.18988 1.000 30.56353 H ? A ? 35 HA 1
   ATOM 1307 HB2 . PRO A 47 ? 20.02766 16.22647 3.97687 1.000 35.07592 H ? A ? 35 HB2 1
   ATOM 1308 HB3 . PRO A 47 ? 19.06434 17.48363 4.10718 1.000 35.07592 H ? A ? 35 HB3 1
   ATOM 1309 HG2 . PRO A 47 ? 19.05773 15.52567 2.10377 1.000 30.10546 H ? A ? 35 HG2 1
   ATOM 1310 HG3 . PRO A 47 ? 17.80230 16.28441 2.71503 1.000 30.10546 H ? A ? 35 HG3 1
   ATOM 1311 HD2 . PRO A 47 ? 18.67790 16.89203 0.41654 1.000 29.05953 H ? A ? 35 HD2 1
   ATOM 1312 HD3 . PRO A 47 ? 18.03868 18.00492 1.35371 1.000 29.05953 H ? A ? 35 HD3 1
   ATOM 1313 N . MET A 48 ? 22.73392 17.49127 3.90072 1.000 25.63948 N ? A ? 36 N 1
   ATOM 1314 CA . MET A 48 ? 24.07045 16.99927 4.21389 1.000 29.72782 C ? A ? 36 CA 1
   ATOM 1315 C . MET A 48 ? 23.97714 15.77899 5.13114 1.000 30.74185 C ? A ? 36 C 1
   ATOM 1316 O . MET A 48 ? 23.00209 15.60551 5.85256 1.000 28.47785 O ? A ? 36 O 1
   ATOM 1317 H . MET A 48 ? 22.45869 18.04829 4.49534 1.000 30.83884 H ? A ? 36 H 1
   ATOM 1318 HA . MET A 48 ? 24.53281 16.74272 3.40068 1.000 35.74484 H ? A ? 36 HA 1
   ATOM 1319 CB A MET A 48 ? 24.87900 18.11400 4.89878 0.749 25.24353 C ? A ? 36 CB 1
   ATOM 1320 CG A MET A 48 ? 25.00302 19.37709 4.07594 0.749 29.10835 C ? A ? 36 CG 1
   ATOM 1321 SD A MET A 48 ? 26.26471 19.21600 2.83164 0.749 25.99963 S ? A ? 36 SD 1
   ATOM 1322 CE A MET A 48 ? 26.14697 20.77819 1.96009 0.749 24.72371 C ? A ? 36 CE 1
   ATOM 1323 HB2 A MET A 48 ? 24.44272 18.34686 5.73324 0.749 30.36370 H ? A ? 36 HB2 1
   ATOM 1324 HB3 A MET A 48 ? 25.77506 17.78602 5.07314 0.749 30.36370 H ? A ? 36 HB3 1
   ATOM 1325 HG2 A MET A 48 ? 24.15852 19.55747 3.63415 0.749 35.00148 H ? A ? 36 HG2 1
   ATOM 1326 HG3 A MET A 48 ? 25.23844 20.11754 4.65664 0.749 35.00148 H ? A ? 36 HG3 1
   ATOM 1327 HE1 A MET A 48 ? 26.81875 20.80106 1.26074 0.749 29.73992 H ? A ? 36 HE1 1
   ATOM 1328 HE2 A MET A 48 ? 25.26184 20.85693 1.57121 0.749 29.73992 H ? A ? 36 HE2 1
   ATOM 1329 HE3 A MET A 48 ? 26.29812 21.50215 2.58774 0.749 29.73992 H ? A ? 36 HE3 1
   ATOM 1330 CB B MET A 48 ? 24.89603 18.10137 4.87537 0.251 25.58314 C ? A ? 36 CB 1
   ATOM 1331 CG B MET A 48 ? 25.99123 18.69061 3.99966 0.251 31.15999 C ? A ? 36 CG 1
   ATOM 1332 SD B MET A 48 ? 25.53644 19.00092 2.28506 0.251 27.80229 S ? A ? 36 SD 1
   ATOM 1333 CE B MET A 48 ? 26.83666 20.12444 1.78493 0.251 28.50655 C ? A ? 36 CE 1
   ATOM 1334 HB2 B MET A 48 ? 24.30010 18.82527 5.12386 0.251 30.77123 H ? A ? 36 HB2 1
   ATOM 1335 HB3 B MET A 48 ? 25.32079 17.73487 5.66667 0.251 30.77123 H ? A ? 36 HB3 1
   ATOM 1336 HG2 B MET A 48 ? 26.26444 19.53887 4.38268 0.251 37.46345 H ? A ? 36 HG2 1
   ATOM 1337 HG3 B MET A 48 ? 26.73983 18.07383 3.99144 0.251 37.46345 H ? A ? 36 HG3 1
   ATOM 1338 HE1 B MET A 48 ? 26.70942 20.35969 0.85253 0.251 34.27933 H ? A ? 36 HE1 1
   ATOM 1339 HE2 B MET A 48 ? 26.79445 20.92162 2.33595 0.251 34.27933 H ? A ? 36 HE2 1
   ATOM 1340 HE3 B MET A 48 ? 27.69441 19.68675 1.90156 0.251 34.27933 H ? A ? 36 HE3 1
   ATOM 1341 N A ILE A 49 ? 24.99127 14.90249 5.05186 0.772 25.87915 N ? A ? 37 N 1
   ATOM 1342 CA A ILE A 49 ? 25.11771 13.81713 6.02165 0.772 25.96499 C ? A ? 37 CA 1
   ATOM 1343 C A ILE A 49 ? 25.07032 14.38164 7.43578 0.772 29.66860 C ? A ? 37 C 1
   ATOM 1344 O A ILE A 49 ? 25.76188 15.35146 7.77630 0.772 24.61933 O ? A ? 37 O 1
   ATOM 1345 CB A ILE A 49 ? 26.41427 13.01785 5.78314 0.772 25.39961 C ? A ? 37 CB 1
   ATOM 1346 CG1 A ILE A 49 ? 26.44857 12.37329 4.39563 0.772 28.61041 C ? A ? 37 CG1 1
   ATOM 1347 CG2 A ILE A 49 ? 26.58755 11.95848 6.86239 0.772 23.99481 C ? A ? 37 CG2 1
   ATOM 1348 CD1 A ILE A 49 ? 25.47337 11.22969 4.13510 0.772 28.14862 C ? A ? 37 CD1 1
   ATOM 1349 H A ILE A 49 ? 25.60793 14.91852 4.45262 0.772 31.12644 H ? A ? 37 H 1
   ATOM 1350 HA A ILE A 49 ? 24.36500 13.21675 5.90387 0.772 31.22945 H ? A ? 37 HA 1
   ATOM 1351 HB A ILE A 49 ? 27.15069 13.64760 5.82768 0.772 30.55099 H ? A ? 37 HB 1
   ATOM 1352 HG12 A ILE A 49 ? 26.25517 13.06267 3.74123 0.772 34.40396 H ? A ? 37 HG12 1
   ATOM 1353 HG13 A ILE A 49 ? 27.34071 12.02058 4.25216 0.772 34.40396 H ? A ? 37 HG13 1
   ATOM 1354 HG21 A ILE A 49 ? 27.24724 11.31162 6.56694 0.772 28.86523 H ? A ? 37 HG21 1
   ATOM 1355 HG22 A ILE A 49 ? 26.88689 12.38642 7.67980 0.772 28.86523 H ? A ? 37 HG22 1
   ATOM 1356 HG23 A ILE A 49 ? 25.73638 11.51805 7.01214 0.772 28.86523 H ? A ? 37 HG23 1
   ATOM 1357 HD11 A ILE A 49 ? 25.54362 10.96025 3.20593 0.772 33.84981 H ? A ? 37 HD11 1
   ATOM 1358 HD12 A ILE A 49 ? 25.69884 10.48442 4.71357 0.772 33.84981 H ? A ? 37 HD12 1
   ATOM 1359 HD13 A ILE A 49 ? 24.57196 11.53412 4.32399 0.772 33.84981 H ? A ? 37 HD13 1
   ATOM 1360 N B ILE A 49 ? 25.02560 14.94712 5.10564 0.228 25.94843 N ? A ? 37 N 1
   ATOM 1361 CA B ILE A 49 ? 25.09179 13.80138 6.00627 0.228 26.02842 C ? A ? 37 CA 1
   ATOM 1362 C B ILE A 49 ? 25.15307 14.28381 7.44649 0.228 28.76688 C ? A ? 37 C 1
   ATOM 1363 O B ILE A 49 ? 26.02185 15.08279 7.82319 0.228 25.15422 O ? A ? 37 O 1
   ATOM 1364 CB B ILE A 49 ? 26.29858 12.91771 5.65803 0.228 24.85205 C ? A ? 37 CB 1
   ATOM 1365 CG1 B ILE A 49 ? 26.19029 12.43882 4.21261 0.228 28.64020 C ? A ? 37 CG1 1
   ATOM 1366 CG2 B ILE A 49 ? 26.38017 11.73484 6.60566 0.228 24.63688 C ? A ? 37 CG2 1
   ATOM 1367 CD1 B ILE A 49 ? 27.34938 11.58356 3.76046 0.228 20.94898 C ? A ? 37 CD1 1
   ATOM 1368 H B ILE A 49 ? 25.70210 15.02657 4.58064 0.228 31.20958 H ? A ? 37 H 1
   ATOM 1369 HA B ILE A 49 ? 24.28568 13.27274 5.89847 0.228 31.30557 H ? A ? 37 HA 1
   ATOM 1370 HB B ILE A 49 ? 27.10816 13.44321 5.75464 0.228 29.89392 H ? A ? 37 HB 1
   ATOM 1371 HG12 B ILE A 49 ? 25.38107 11.91217 4.11936 0.228 34.43971 H ? A ? 37 HG12 1
   ATOM 1372 HG13 B ILE A 49 ? 26.15074 13.21371 3.63048 0.228 34.43971 H ? A ? 37 HG13 1
   ATOM 1373 HG21 B ILE A 49 ? 27.12662 11.17267 6.34550 0.228 29.63572 H ? A ? 37 HG21 1
   ATOM 1374 HG22 B ILE A 49 ? 26.51195 12.06246 7.50910 0.228 29.63572 H ? A ? 37 HG22 1
   ATOM 1375 HG23 B ILE A 49 ? 25.55287 11.23106 6.55388 0.228 29.63572 H ? A ? 37 HG23 1
   ATOM 1376 HD11 B ILE A 49 ? 27.34708 11.53513 2.79167 0.228 25.21024 H ? A ? 37 HD11 1
   ATOM 1377 HD12 B ILE A 49 ? 28.17692 11.98414 4.06966 0.228 25.21024 H ? A ? 37 HD12 1
   ATOM 1378 HD13 B ILE A 49 ? 27.25148 10.69471 4.13631 0.228 25.21024 H ? A ? 37 HD13 1
   ATOM 1379 N . GLY A 50 ? 24.23791 13.78042 8.26914 1.000 25.68710 N ? A ? 38 N 1
   ATOM 1380 CA . GLY A 50 ? 24.07193 14.22568 9.62127 1.000 28.49223 C ? A ? 38 CA 1
   ATOM 1381 C . GLY A 50 ? 22.97476 15.24197 9.81736 1.000 25.22026 C ? A ? 38 C 1
   ATOM 1382 O . GLY A 50 ? 22.54569 15.45088 10.96081 1.000 31.06577 O ? A ? 38 O 1
   ATOM 1383 HA2 . GLY A 50 ? 23.86929 13.45864 10.17937 1.000 34.26214 H ? A ? 38 HA2 1
   ATOM 1384 HA3 . GLY A 50 ? 24.90329 14.62451 9.92238 1.000 34.26214 H ? A ? 38 HA3 1
   ATOM 1385 H A GLY A 50 ? 23.75347 13.10070 8.06200 0.772 30.89598 H ? A ? 38 H 1
   ATOM 1386 H B GLY A 50 ? 23.68794 13.15796 8.04626 0.228 30.89598 H ? A ? 38 H 1
   ATOM 1387 N . ASP A 51 ? 22.49751 15.86432 8.74150 1.000 25.58130 N ? A ? 39 N 1
   ATOM 1388 CA . ASP A 51 ? 21.38835 16.79728 8.86352 1.000 26.24137 C ? A ? 39 CA 1
   ATOM 1389 C . ASP A 51 ? 20.15123 16.11895 9.43377 1.000 34.66072 C ? A ? 39 C 1
   ATOM 1390 O . ASP A 51 ? 19.84179 14.97015 9.10345 1.000 25.22034 O ? A ? 39 O 1
   ATOM 1391 H . ASP A 51 ? 22.79602 15.76347 7.94130 1.000 30.76902 H ? A ? 39 H 1
   ATOM 1392 HA . ASP A 51 ? 21.67017 17.50116 9.46852 1.000 31.56111 H ? A ? 39 HA 1
   ATOM 1393 CB A ASP A 51 ? 21.02378 17.40708 7.51852 0.567 28.31351 C ? A ? 39 CB 1
   ATOM 1394 CG A ASP A 51 ? 21.92663 18.54426 7.12307 0.567 34.74675 C ? A ? 39 CG 1
   ATOM 1395 OD1 A ASP A 51 ? 22.83402 18.91389 7.90138 0.567 31.03264 O ? A ? 39 OD1 1
   ATOM 1396 OD2 A ASP A 51 ? 21.70295 19.06713 6.01814 0.567 26.71751 O ? A ? 39 OD2 1
   ATOM 1397 HB2 A ASP A 51 ? 21.08851 16.72249 6.83437 0.567 34.04768 H ? A ? 39 HB2 1
   ATOM 1398 HB3 A ASP A 51 ? 20.11651 17.74741 7.56251 0.567 34.04768 H ? A ? 39 HB3 1
   ATOM 1399 CB B ASP A 51 ? 21.04627 17.40618 7.50586 0.289 28.34095 C ? A ? 39 CB 1
   ATOM 1400 CG B ASP A 51 ? 21.96519 18.53943 7.12202 0.289 34.41726 C ? A ? 39 CG 1
   ATOM 1401 OD1 B ASP A 51 ? 22.91400 18.83706 7.87924 0.289 30.90891 O ? A ? 39 OD1 1
   ATOM 1402 OD2 B ASP A 51 ? 21.72106 19.13514 6.05679 0.289 27.06972 O ? A ? 39 OD2 1
   ATOM 1403 HB2 B ASP A 51 ? 21.11782 16.71911 6.82490 0.289 34.08061 H ? A ? 39 HB2 1
   ATOM 1404 HB3 B ASP A 51 ? 20.14044 17.75196 7.53438 0.289 34.08061 H ? A ? 39 HB3 1
   ATOM 1405 CB C ASP A 51 ? 21.06078 17.41589 7.49992 0.144 28.33927 C ? A ? 39 CB 1
   ATOM 1406 CG C ASP A 51 ? 21.96949 18.58424 7.14500 0.144 34.22691 C ? A ? 39 CG 1
   ATOM 1407 OD1 C ASP A 51 ? 23.17514 18.36214 6.90511 0.144 27.55831 O ? A ? 39 OD1 1
   ATOM 1408 OD2 C ASP A 51 ? 21.47170 19.72898 7.09675 0.144 32.06144 O ? A ? 39 OD2 1
   ATOM 1409 HB2 C ASP A 51 ? 21.16279 16.73823 6.81343 0.143 34.07858 H ? A ? 39 HB2 1
   ATOM 1410 HB3 C ASP A 51 ? 20.14685 17.74069 7.51226 0.143 34.07858 H ? A ? 39 HB3 1
   ATOM 1411 N B LYS A 52 ? 19.42479 16.84364 10.27624 0.258 25.58273 N ? A ? 40 N 1
   ATOM 1412 CA B LYS A 52 ? 18.12781 16.37633 10.75462 0.258 26.93301 C ? A ? 40 CA 1
   ATOM 1413 C B LYS A 52 ? 17.08149 16.74885 9.71128 0.258 26.78112 C ? A ? 40 C 1
   ATOM 1414 O B LYS A 52 ? 16.83753 17.93588 9.46596 0.258 26.40070 O ? A ? 40 O 1
   ATOM 1415 CB B LYS A 52 ? 17.79888 16.98103 12.11740 0.258 33.65889 C ? A ? 40 CB 1
   ATOM 1416 CG B LYS A 52 ? 16.40655 16.64097 12.61724 0.258 28.13926 C ? A ? 40 CG 1
   ATOM 1417 CD B LYS A 52 ? 16.29128 16.77323 14.13643 0.258 32.41212 C ? A ? 40 CD 1
   ATOM 1418 CE B LYS A 52 ? 16.47234 18.20574 14.60750 0.258 39.26986 C ? A ? 40 CE 1
   ATOM 1419 NZ B LYS A 52 ? 16.10781 18.34566 16.05269 0.258 35.70105 N ? A ? 40 NZ 1
   ATOM 1420 H B LYS A 52 ? 19.66064 17.61034 10.58630 0.258 30.77073 H ? A ? 40 H 1
   ATOM 1421 HA B LYS A 52 ? 18.14279 15.41229 10.86093 0.258 32.39107 H ? A ? 40 HA 1
   ATOM 1422 HB2 B LYS A 52 ? 18.43662 16.64846 12.76823 0.258 40.46213 H ? A ? 40 HB2 1
   ATOM 1423 HB3 B LYS A 52 ? 17.86297 17.94681 12.05365 0.258 40.46213 H ? A ? 40 HB3 1
   ATOM 1424 HG2 B LYS A 52 ? 15.76566 17.24577 12.21181 0.258 33.83857 H ? A ? 40 HG2 1
   ATOM 1425 HG3 B LYS A 52 ? 16.19635 15.72503 12.37688 0.258 33.83857 H ? A ? 40 HG3 1
   ATOM 1426 HD2 B LYS A 52 ? 15.41224 16.47314 14.41593 0.258 38.96600 H ? A ? 40 HD2 1
   ATOM 1427 HD3 B LYS A 52 ? 16.97635 16.22944 14.55581 0.258 38.96600 H ? A ? 40 HD3 1
   ATOM 1428 HE2 B LYS A 52 ? 17.40010 18.46688 14.49813 0.258 47.19530 H ? A ? 40 HE2 1
   ATOM 1429 HE3 B LYS A 52 ? 15.89942 18.79137 14.08818 0.258 47.19530 H ? A ? 40 HE3 1
   ATOM 1430 HZ1 B LYS A 52 ? 16.21889 19.18904 16.31437 0.258 42.91272 H ? A ? 40 HZ1 1
   ATOM 1431 HZ2 B LYS A 52 ? 15.25715 18.11471 16.17579 0.258 42.91272 H ? A ? 40 HZ2 1
   ATOM 1432 HZ3 B LYS A 52 ? 16.62500 17.81859 16.54949 0.258 42.91272 H ? A ? 40 HZ3 1
   ATOM 1433 N C LYS A 52 ? 19.45525 16.82896 10.31259 0.391 25.58085 N ? A ? 40 N 1
   ATOM 1434 CA C LYS A 52 ? 18.12683 16.40718 10.72386 0.391 26.88804 C ? A ? 40 CA 1
   ATOM 1435 C C LYS A 52 ? 17.16433 16.74131 9.59630 0.391 26.72090 C ? A ? 40 C 1
   ATOM 1436 O C LYS A 52 ? 17.15745 17.87053 9.09361 0.391 24.67678 O ? A ? 40 O 1
   ATOM 1437 CB C LYS A 52 ? 17.70502 17.09336 12.02182 0.391 34.25861 C ? A ? 40 CB 1
   ATOM 1438 CG C LYS A 52 ? 17.22623 16.11507 13.07554 0.391 30.03063 C ? A ? 40 CG 1
   ATOM 1439 CD C LYS A 52 ? 16.71360 16.82319 14.32900 0.391 34.48583 C ? A ? 40 CD 1
   ATOM 1440 CE C LYS A 52 ? 17.84312 17.52438 15.06058 0.391 43.54089 C ? A ? 40 CE 1
   ATOM 1441 NZ C LYS A 52 ? 17.42463 17.96934 16.42197 0.391 54.15133 N ? A ? 40 NZ 1
   ATOM 1442 H C LYS A 52 ? 19.73005 17.55499 10.68267 0.391 30.76848 H ? A ? 40 H 1
   ATOM 1443 HA C LYS A 52 ? 18.11081 15.45326 10.89903 0.391 32.33712 H ? A ? 40 HA 1
   ATOM 1444 HB2 C LYS A 52 ? 18.46395 17.57685 12.38400 0.391 41.18180 H ? A ? 40 HB2 1
   ATOM 1445 HB3 C LYS A 52 ? 16.97961 17.70868 11.83193 0.391 41.18180 H ? A ? 40 HB3 1
   ATOM 1446 HG2 C LYS A 52 ? 16.50131 15.58349 12.71110 0.391 36.10822 H ? A ? 40 HG2 1
   ATOM 1447 HG3 C LYS A 52 ? 17.96268 15.53904 13.33387 0.391 36.10822 H ? A ? 40 HG3 1
   ATOM 1448 HD2 C LYS A 52 ? 16.05267 17.48704 14.07728 0.391 41.45445 H ? A ? 40 HD2 1
   ATOM 1449 HD3 C LYS A 52 ? 16.31771 16.17169 14.92877 0.391 41.45445 H ? A ? 40 HD3 1
   ATOM 1450 HE2 C LYS A 52 ? 18.59079 16.91386 15.15631 0.391 52.32053 H ? A ? 40 HE2 1
   ATOM 1451 HE3 C LYS A 52 ? 18.11578 18.30616 14.55523 0.391 52.32053 H ? A ? 40 HE3 1
   ATOM 1452 HZ1 C LYS A 52 ? 18.10093 18.38031 16.82918 0.391 65.05306 H ? A ? 40 HZ1 1
   ATOM 1453 HZ2 C LYS A 52 ? 16.73886 18.53329 16.36048 0.391 65.05306 H ? A ? 40 HZ2 1
   ATOM 1454 HZ3 C LYS A 52 ? 17.17798 17.26673 16.90942 0.391 65.05306 H ? A ? 40 HZ3 1
   ATOM 1455 N D LYS A 52 ? 19.44090 16.84630 10.28687 0.351 25.55076 N ? A ? 40 N 1
   ATOM 1456 CA D LYS A 52 ? 18.12592 16.42991 10.75246 0.351 26.91301 C ? A ? 40 CA 1
   ATOM 1457 C D LYS A 52 ? 17.10819 16.76618 9.67104 0.351 26.75380 C ? A ? 40 C 1
   ATOM 1458 O D LYS A 52 ? 16.94290 17.93872 9.31349 0.351 25.87622 O ? A ? 40 O 1
   ATOM 1459 CB D LYS A 52 ? 17.79139 17.12941 12.06731 0.351 34.17256 C ? A ? 40 CB 1
   ATOM 1460 CG D LYS A 52 ? 16.39113 16.90837 12.58947 0.351 28.73320 C ? A ? 40 CG 1
   ATOM 1461 CD D LYS A 52 ? 16.16365 17.76827 13.84576 0.351 32.87924 C ? A ? 40 CD 1
   ATOM 1462 CE D LYS A 52 ? 14.71150 17.74274 14.30356 0.351 30.99699 C ? A ? 40 CE 1
   ATOM 1463 NZ D LYS A 52 ? 14.46279 18.65949 15.45239 0.351 39.04697 N ? A ? 40 NZ 1
   ATOM 1464 H D LYS A 52 ? 19.70281 17.59654 10.61570 0.351 30.73237 H ? A ? 40 H 1
   ATOM 1465 HA D LYS A 52 ? 18.10596 15.47373 10.91435 0.351 32.36707 H ? A ? 40 HA 1
   ATOM 1466 HB2 D LYS A 52 ? 18.40562 16.80994 12.74669 0.351 41.07853 H ? A ? 40 HB2 1
   ATOM 1467 HB3 D LYS A 52 ? 17.90397 18.08453 11.94098 0.351 41.07853 H ? A ? 40 HB3 1
   ATOM 1468 HG2 D LYS A 52 ? 15.74457 17.16556 11.91366 0.351 34.55131 H ? A ? 40 HG2 1
   ATOM 1469 HG3 D LYS A 52 ? 16.27209 15.97477 12.82424 0.351 34.55131 H ? A ? 40 HG3 1
   ATOM 1470 HD2 D LYS A 52 ? 16.71432 17.42876 14.56854 0.351 39.52654 H ? A ? 40 HD2 1
   ATOM 1471 HD3 D LYS A 52 ? 16.40272 18.68781 13.65033 0.351 39.52654 H ? A ? 40 HD3 1
   ATOM 1472 HE2 D LYS A 52 ? 14.14170 18.01893 13.56874 0.351 37.26785 H ? A ? 40 HE2 1
   ATOM 1473 HE3 D LYS A 52 ? 14.48160 16.84224 14.58130 0.351 37.26785 H ? A ? 40 HE3 1
   ATOM 1474 HZ1 D LYS A 52 ? 13.60729 18.61904 15.69444 0.351 46.92782 H ? A ? 40 HZ1 1
   ATOM 1475 HZ2 D LYS A 52 ? 14.97027 18.42451 16.14474 0.351 46.92782 H ? A ? 40 HZ2 1
   ATOM 1476 HZ3 D LYS A 52 ? 14.65845 19.49653 15.22178 0.351 46.92782 H ? A ? 40 HZ3 1
   ATOM 1477 N B VAL A 53 ? 16.47219 15.74469 9.08226 0.258 22.17693 N ? A ? 41 N 1
   ATOM 1478 CA B VAL A 53 ? 15.51827 15.95953 7.99989 0.258 22.54456 C ? A ? 41 CA 1
   ATOM 1479 C B VAL A 53 ? 14.10844 15.70729 8.51227 0.258 23.43521 C ? A ? 41 C 1
   ATOM 1480 O B VAL A 53 ? 13.87596 14.80203 9.32248 0.258 28.07750 O ? A ? 41 O 1
   ATOM 1481 CB B VAL A 53 ? 15.81376 15.07555 6.77098 0.258 23.90685 C ? A ? 41 CB 1
   ATOM 1482 CG1 B VAL A 53 ? 17.06905 15.55866 6.06129 0.258 24.47697 C ? A ? 41 CG1 1
   ATOM 1483 CG2 B VAL A 53 ? 15.94373 13.61455 7.17592 0.258 27.22590 C ? A ? 41 CG2 1
   ATOM 1484 H B VAL A 53 ? 16.59914 14.91511 9.27006 0.258 26.68378 H ? A ? 41 H 1
   ATOM 1485 HA B VAL A 53 ? 15.58356 16.88759 7.72541 0.258 27.12494 H ? A ? 41 HA 1
   ATOM 1486 HB B VAL A 53 ? 15.07211 15.14315 6.14946 0.258 28.75968 H ? A ? 41 HB 1
   ATOM 1487 HG11 B VAL A 53 ? 17.23750 14.98881 5.29461 0.258 29.44382 H ? A ? 41 HG11 1
   ATOM 1488 HG12 B VAL A 53 ? 16.93461 16.47403 5.76989 0.258 29.44382 H ? A ? 41 HG12 1
   ATOM 1489 HG13 B VAL A 53 ? 17.81704 15.51409 6.67727 0.258 29.44382 H ? A ? 41 HG13 1
   ATOM 1490 HG21 B VAL A 53 ? 16.00275 13.06917 6.37594 0.258 32.74254 H ? A ? 41 HG21 1
   ATOM 1491 HG22 B VAL A 53 ? 16.74558 13.50520 7.71070 0.258 32.74254 H ? A ? 41 HG22 1
   ATOM 1492 HG23 B VAL A 53 ? 15.16380 13.35964 7.69324 0.258 32.74254 H ? A ? 41 HG23 1
   ATOM 1493 N C VAL A 53 ? 16.38573 15.75165 9.16441 0.391 22.07144 N ? A ? 41 N 1
   ATOM 1494 CA C VAL A 53 ? 15.50244 15.89765 8.01537 0.391 22.46726 C ? A ? 41 CA 1
   ATOM 1495 C C VAL A 53 ? 14.07161 15.63567 8.45267 0.391 23.51293 C ? A ? 41 C 1
   ATOM 1496 O C VAL A 53 ? 13.79314 14.65077 9.15089 0.391 27.34454 O ? A ? 41 O 1
   ATOM 1497 CB C VAL A 53 ? 15.89947 14.96220 6.85986 0.391 23.92638 C ? A ? 41 CB 1
   ATOM 1498 CG1 C VAL A 53 ? 14.93952 15.12325 5.70002 0.391 20.87388 C ? A ? 41 CG1 1
   ATOM 1499 CG2 C VAL A 53 ? 17.32403 15.24689 6.41963 0.391 26.38265 C ? A ? 41 CG2 1
   ATOM 1500 H C VAL A 53 ? 16.35318 14.97348 9.52909 0.391 26.55719 H ? A ? 41 H 1
   ATOM 1501 HA C VAL A 53 ? 15.55645 16.81337 7.70003 0.391 27.03218 H ? A ? 41 HA 1
   ATOM 1502 HB C VAL A 53 ? 15.85408 14.04237 7.16442 0.391 28.78312 H ? A ? 41 HB 1
   ATOM 1503 HG11 C VAL A 53 ? 15.31363 14.68852 4.91774 0.391 25.12012 H ? A ? 41 HG11 1
   ATOM 1504 HG12 C VAL A 53 ? 14.09170 14.71333 5.93253 0.391 25.12012 H ? A ? 41 HG12 1
   ATOM 1505 HG13 C VAL A 53 ? 14.81260 16.06868 5.52407 0.391 25.12012 H ? A ? 41 HG13 1
   ATOM 1506 HG21 C VAL A 53 ? 17.52686 14.70835 5.63877 0.391 31.73065 H ? A ? 41 HG21 1
   ATOM 1507 HG22 C VAL A 53 ? 17.40509 16.18869 6.20204 0.391 31.73065 H ? A ? 41 HG22 1
   ATOM 1508 HG23 C VAL A 53 ? 17.92926 15.02131 7.14331 0.391 31.73065 H ? A ? 41 HG23 1
   ATOM 1509 N D VAL A 53 ? 16.44657 15.74433 9.13081 0.351 22.11216 N ? A ? 41 N 1
   ATOM 1510 CA D VAL A 53 ? 15.51026 15.91088 8.02548 0.351 22.47721 C ? A ? 41 CA 1
   ATOM 1511 C D VAL A 53 ? 14.09483 15.71053 8.54183 0.351 23.46079 C ? A ? 41 C 1
   ATOM 1512 O D VAL A 53 ? 13.84442 14.84364 9.38812 0.351 28.23629 O ? A ? 41 O 1
   ATOM 1513 CB D VAL A 53 ? 15.80384 14.94548 6.85893 0.351 23.92002 C ? A ? 41 CB 1
   ATOM 1514 CG1 D VAL A 53 ? 17.28818 14.96283 6.52205 0.351 26.10224 C ? A ? 41 CG1 1
   ATOM 1515 CG2 D VAL A 53 ? 15.31894 13.52871 7.17952 0.351 24.73947 C ? A ? 41 CG2 1
   ATOM 1516 H D VAL A 53 ? 16.52661 14.92966 9.39446 0.351 26.60606 H ? A ? 41 H 1
   ATOM 1517 HA D VAL A 53 ? 15.59298 16.81782 7.69156 0.351 27.04411 H ? A ? 41 HA 1
   ATOM 1518 HB D VAL A 53 ? 15.31556 15.24206 6.07501 0.351 28.77549 H ? A ? 41 HB 1
   ATOM 1519 HG11 D VAL A 53 ? 17.43367 14.45287 5.70985 0.351 31.39415 H ? A ? 41 HG11 1
   ATOM 1520 HG12 D VAL A 53 ? 17.57160 15.88123 6.39122 0.351 31.39415 H ? A ? 41 HG12 1
   ATOM 1521 HG13 D VAL A 53 ? 17.78312 14.56520 7.25542 0.351 31.39415 H ? A ? 41 HG13 1
   ATOM 1522 HG21 D VAL A 53 ? 15.74706 12.90374 6.57369 0.351 29.75882 H ? A ? 41 HG21 1
   ATOM 1523 HG22 D VAL A 53 ? 15.55359 13.31444 8.09600 0.351 29.75882 H ? A ? 41 HG22 1
   ATOM 1524 HG23 D VAL A 53 ? 14.35618 13.49146 7.06722 0.351 29.75882 H ? A ? 41 HG23 1
   ATOM 1525 N . TYR A 54 ? 13.16822 16.50282 8.01731 1.000 23.93692 N ? A ? 42 N 1
   ATOM 1526 CA . TYR A 54 ? 11.76932 16.47932 8.41205 1.000 25.70571 C ? A ? 42 CA 1
   ATOM 1527 C . TYR A 54 ? 10.93383 16.19244 7.18077 1.000 22.67285 C ? A ? 42 C 1
   ATOM 1528 O . TYR A 54 ? 10.94938 16.99470 6.24036 1.000 23.32468 O ? A ? 42 O 1
   ATOM 1529 HA . TYR A 54 ? 11.65585 15.79070 9.08572 1.000 30.91831 H ? A ? 42 HA 1
   ATOM 1530 CB A TYR A 54 ? 11.38275 17.80120 9.05153 0.468 24.47295 C ? A ? 42 CB 1
   ATOM 1531 CG A TYR A 54 ? 12.18598 18.09396 10.29713 0.468 23.01736 C ? A ? 42 CG 1
   ATOM 1532 CD1 A TYR A 54 ? 13.48582 18.57399 10.20732 0.468 31.49190 C ? A ? 42 CD1 1
   ATOM 1533 CD2 A TYR A 54 ? 11.65056 17.88477 11.55703 0.468 29.42634 C ? A ? 42 CD2 1
   ATOM 1534 CE1 A TYR A 54 ? 14.22882 18.84872 11.33583 0.468 26.38584 C ? A ? 42 CE1 1
   ATOM 1535 CE2 A TYR A 54 ? 12.38877 18.15896 12.70276 0.468 34.04505 C ? A ? 42 CE2 1
   ATOM 1536 CZ A TYR A 54 ? 13.67954 18.63665 12.58429 0.468 31.16156 C ? A ? 42 CZ 1
   ATOM 1537 OH A TYR A 54 ? 14.42017 18.91262 13.71489 0.468 35.41803 O ? A ? 42 OH 1
   ATOM 1538 HB2 A TYR A 54 ? 11.53790 18.51804 8.41674 0.468 29.43900 H ? A ? 42 HB2 1
   ATOM 1539 HB3 A TYR A 54 ? 10.44473 17.77257 9.29688 0.468 29.43900 H ? A ? 42 HB3 1
   ATOM 1540 HD1 A TYR A 54 ? 13.86302 18.71305 9.36870 0.468 37.86174 H ? A ? 42 HD1 1
   ATOM 1541 HD2 A TYR A 54 ? 10.78438 17.55602 11.63790 0.468 35.38307 H ? A ? 42 HD2 1
   ATOM 1542 HE1 A TYR A 54 ? 15.09593 19.17535 11.25624 0.468 31.73447 H ? A ? 42 HE1 1
   ATOM 1543 HE2 A TYR A 54 ? 12.01597 18.02165 13.54363 0.468 40.92552 H ? A ? 42 HE2 1
   ATOM 1544 HH A TYR A 54 ? 13.95617 18.77843 14.40213 0.468 42.57309 H ? A ? 42 HH 1
   ATOM 1545 CB B TYR A 54 ? 11.30905 17.83824 8.96455 0.464 24.21703 C ? A ? 42 CB 1
   ATOM 1546 CG B TYR A 54 ? 12.02854 18.39508 10.16595 0.464 25.57599 C ? A ? 42 CG 1
   ATOM 1547 CD1 B TYR A 54 ? 13.31665 18.89089 10.06004 0.464 31.96261 C ? A ? 42 CD1 1
   ATOM 1548 CD2 B TYR A 54 ? 11.38803 18.48600 11.39149 0.464 30.51603 C ? A ? 42 CD2 1
   ATOM 1549 CE1 B TYR A 54 ? 13.96754 19.41194 11.15430 0.464 30.10320 C ? A ? 42 CE1 1
   ATOM 1550 CE2 B TYR A 54 ? 12.02543 19.01761 12.49309 0.464 33.11657 C ? A ? 42 CE2 1
   ATOM 1551 CZ B TYR A 54 ? 13.31264 19.48012 12.37128 0.464 35.57717 C ? A ? 42 CZ 1
   ATOM 1552 OH B TYR A 54 ? 13.94123 20.00426 13.47779 0.464 35.16923 O ? A ? 42 OH 1
   ATOM 1553 H B TYR A 54 ? 13.32735 17.09795 7.41723 0.258 28.79576 H ? A ? 42 H 1
   ATOM 1554 HB2 B TYR A 54 ? 11.40517 18.49300 8.25536 0.464 29.13190 H ? A ? 42 HB2 1
   ATOM 1555 HB3 B TYR A 54 ? 10.37552 17.75436 9.21435 0.464 29.13190 H ? A ? 42 HB3 1
   ATOM 1556 HD1 B TYR A 54 ? 13.74857 18.87145 9.23665 0.464 38.42659 H ? A ? 42 HD1 1
   ATOM 1557 HD2 B TYR A 54 ? 10.51251 18.18306 11.47264 0.464 36.69069 H ? A ? 42 HD2 1
   ATOM 1558 HE1 B TYR A 54 ? 14.84277 19.71663 11.07652 0.464 36.19530 H ? A ? 42 HE1 1
   ATOM 1559 HE2 B TYR A 54 ? 11.58686 19.06246 13.31196 0.464 39.81134 H ? A ? 42 HE2 1
   ATOM 1560 HH B TYR A 54 ? 14.68289 20.33209 13.25853 0.464 42.27454 H ? A ? 42 HH 1
   ATOM 1561 CB C TYR A 54 ? 11.35768 17.80231 9.05205 0.068 24.67622 C ? A ? 42 CB 1
   ATOM 1562 CG C TYR A 54 ? 12.25510 18.21661 10.18997 0.068 25.12867 C ? A ? 42 CG 1
   ATOM 1563 CD1 C TYR A 54 ? 12.01616 17.77858 11.48468 0.068 28.82758 C ? A ? 42 CD1 1
   ATOM 1564 CD2 C TYR A 54 ? 13.34699 19.04285 9.96806 0.068 30.44484 C ? A ? 42 CD2 1
   ATOM 1565 CE1 C TYR A 54 ? 12.83857 18.15701 12.52930 0.068 31.22125 C ? A ? 42 CE1 1
   ATOM 1566 CE2 C TYR A 54 ? 14.17505 19.42519 11.00366 0.068 30.02296 C ? A ? 42 CE2 1
   ATOM 1567 CZ C TYR A 54 ? 13.91682 18.97988 12.28292 0.068 31.85378 C ? A ? 42 CZ 1
   ATOM 1568 OH C TYR A 54 ? 14.73859 19.35964 13.31935 0.068 34.60074 O ? A ? 42 OH 1
   ATOM 1569 H C TYR A 54 ? 13.35038 17.14031 7.46957 0.391 28.79576 H ? A ? 42 H 1
   ATOM 1570 HB2 C TYR A 54 ? 11.38844 18.49979 8.37865 0.068 29.68292 H ? A ? 42 HB2 1
   ATOM 1571 HB3 C TYR A 54 ? 10.45610 17.71595 9.39931 0.068 29.68292 H ? A ? 42 HB3 1
   ATOM 1572 HD1 C TYR A 54 ? 11.29081 17.22123 11.65242 0.068 34.66456 H ? A ? 42 HD1 1
   ATOM 1573 HD2 C TYR A 54 ? 13.52410 19.34438 9.10631 0.068 36.60527 H ? A ? 42 HD2 1
   ATOM 1574 HE1 C TYR A 54 ? 12.66555 17.85837 13.39289 0.068 37.53697 H ? A ? 42 HE1 1
   ATOM 1575 HE2 C TYR A 54 ? 14.90316 19.98006 10.83973 0.068 36.09901 H ? A ? 42 HE2 1
   ATOM 1576 HH C TYR A 54 ? 14.47382 19.01364 14.03752 0.068 41.59235 H ? A ? 42 HH 1
   ATOM 1577 H D TYR A 54 ? 13.33421 17.08515 7.40663 0.351 28.79576 H ? A ? 42 H 1
   ATOM 1578 N . VAL A 55 ? 10.16780 15.09074 7.19594 1.000 23.43671 N ? A ? 43 N 1
   ATOM 1579 CA . VAL A 55 ? 9.33182 14.72962 6.05022 1.000 24.16510 C ? A ? 43 CA 1
   ATOM 1580 C . VAL A 55 ? 7.89986 14.34043 6.45211 1.000 22.89098 C ? A ? 43 C 1
   ATOM 1581 O . VAL A 55 ? 7.59974 14.04344 7.60590 1.000 23.35304 O ? A ? 43 O 1
   ATOM 1582 H . VAL A 55 ? 10.11893 14.54277 7.85695 1.000 28.19551 H ? A ? 43 H 1
   ATOM 1583 HA . VAL A 55 ? 9.23286 15.52860 5.50916 1.000 29.06958 H ? A ? 43 HA 1
   ATOM 1584 CB B VAL A 55 ? 9.95999 13.57073 5.24111 0.405 21.95324 C ? A ? 43 CB 1
   ATOM 1585 CG1 B VAL A 55 ? 11.47573 13.61931 5.26640 0.405 16.07118 C ? A ? 43 CG1 1
   ATOM 1586 CG2 B VAL A 55 ? 9.48189 12.24660 5.78390 0.405 17.66312 C ? A ? 43 CG2 1
   ATOM 1587 HB B VAL A 55 ? 9.68008 13.66404 4.31708 0.405 26.41536 H ? A ? 43 HB 1
   ATOM 1588 HG11 B VAL A 55 ? 11.82288 12.98311 4.62170 0.405 19.35687 H ? A ? 43 HG11 1
   ATOM 1589 HG12 B VAL A 55 ? 11.76685 14.51556 5.03642 0.405 19.35687 H ? A ? 43 HG12 1
   ATOM 1590 HG13 B VAL A 55 ? 11.78424 13.38961 6.15688 0.405 19.35687 H ? A ? 43 HG13 1
   ATOM 1591 HG21 B VAL A 55 ? 10.07658 11.54535 5.47487 0.405 21.26720 H ? A ? 43 HG21 1
   ATOM 1592 HG22 B VAL A 55 ? 9.48779 12.28197 6.75324 0.405 21.26720 H ? A ? 43 HG22 1
   ATOM 1593 HG23 B VAL A 55 ? 8.58110 12.08103 5.46442 0.405 21.26720 H ? A ? 43 HG23 1
   ATOM 1594 CB C VAL A 55 ? 9.97608 13.58652 5.23529 0.595 21.98971 C ? A ? 43 CB 1
   ATOM 1595 CG1 C VAL A 55 ? 11.29772 14.04172 4.60234 0.595 19.81658 C ? A ? 43 CG1 1
   ATOM 1596 CG2 C VAL A 55 ? 10.18315 12.41247 6.13293 0.595 16.19666 C ? A ? 43 CG2 1
   ATOM 1597 HB C VAL A 55 ? 9.38949 13.32865 4.50706 0.595 26.45911 H ? A ? 43 HB 1
   ATOM 1598 HG11 C VAL A 55 ? 11.67560 13.30549 4.09631 0.595 23.85136 H ? A ? 43 HG11 1
   ATOM 1599 HG12 C VAL A 55 ? 11.12377 14.79282 4.01371 0.595 23.85136 H ? A ? 43 HG12 1
   ATOM 1600 HG13 C VAL A 55 ? 11.90979 14.30790 5.30620 0.595 23.85136 H ? A ? 43 HG13 1
   ATOM 1601 HG21 C VAL A 55 ? 10.61166 11.70221 5.63013 0.595 19.50746 H ? A ? 43 HG21 1
   ATOM 1602 HG22 C VAL A 55 ? 10.74720 12.67856 6.87587 0.595 19.50746 H ? A ? 43 HG22 1
   ATOM 1603 HG23 C VAL A 55 ? 9.32207 12.11129 6.46267 0.595 19.50746 H ? A ? 43 HG23 1
   ATOM 1604 N . HIS A 56 ? 7.00053 14.37600 5.46888 1.000 20.91714 N ? A ? 44 N 1
   ATOM 1605 CA . HIS A 56 ? 5.78704 13.57692 5.48656 1.000 18.56201 C ? A ? 44 CA 1
   ATOM 1606 C . HIS A 56 ? 5.95523 12.48615 4.44311 1.000 20.90727 C ? A ? 44 C 1
   ATOM 1607 O . HIS A 56 ? 6.71678 12.65517 3.48895 1.000 23.04328 O ? A ? 44 O 1
   ATOM 1608 H . HIS A 56 ? 7.07764 14.86789 4.76767 1.000 25.17202 H ? A ? 44 H 1
   ATOM 1609 HA . HIS A 56 ? 5.64313 13.19928 6.36837 1.000 22.34588 H ? A ? 44 HA 1
   ATOM 1610 CB A HIS A 56 ? 4.54892 14.42387 5.19940 0.368 24.87703 C ? A ? 44 CB 1
   ATOM 1611 CG A HIS A 56 ? 4.04592 15.16978 6.39444 0.368 31.22800 C ? A ? 44 CG 1
   ATOM 1612 ND1 A HIS A 56 ? 3.72577 14.54389 7.57951 0.368 40.84275 N ? A ? 44 ND1 1
   ATOM 1613 CD2 A HIS A 56 ? 3.80307 16.48785 6.58580 0.368 34.02369 C ? A ? 44 CD2 1
   ATOM 1614 CE1 A HIS A 56 ? 3.30731 15.44471 8.45030 0.368 40.39014 C ? A ? 44 CE1 1
   ATOM 1615 NE2 A HIS A 56 ? 3.34518 16.63179 7.87272 0.368 37.82437 N ? A ? 44 NE2 1
   ATOM 1616 HB2 A HIS A 56 ? 4.76690 15.07410 4.51341 0.368 29.92390 H ? A ? 44 HB2 1
   ATOM 1617 HB3 A HIS A 56 ? 3.83667 13.84217 4.89081 0.368 29.92390 H ? A ? 44 HB3 1
   ATOM 1618 HD2 A HIS A 56 ? 3.92361 17.16792 5.96300 0.368 40.89990 H ? A ? 44 HD2 1
   ATOM 1619 HE1 A HIS A 56 ? 3.03270 15.27231 9.32195 0.368 48.53963 H ? A ? 44 HE1 1
   ATOM 1620 HE2 A HIS A 56 ? 3.11963 17.37472 8.24255 0.368 45.46070 H ? A ? 44 HE2 1
   ATOM 1621 CB B HIS A 56 ? 4.55442 14.40818 5.14540 0.632 24.81183 C ? A ? 44 CB 1
   ATOM 1622 CG B HIS A 56 ? 4.28137 15.50899 6.11228 0.632 27.67774 C ? A ? 44 CG 1
   ATOM 1623 ND1 B HIS A 56 ? 3.95185 16.78215 5.70589 0.632 37.12217 N ? A ? 44 ND1 1
   ATOM 1624 CD2 B HIS A 56 ? 4.26708 15.52421 7.46426 0.632 26.41547 C ? A ? 44 CD2 1
   ATOM 1625 CE1 B HIS A 56 ? 3.74717 17.53747 6.76955 0.632 30.21977 C ? A ? 44 CE1 1
   ATOM 1626 NE2 B HIS A 56 ? 3.93338 16.79953 7.84855 0.632 36.98570 N ? A ? 44 NE2 1
   ATOM 1627 HB2 B HIS A 56 ? 4.68094 14.80796 4.27071 0.632 29.84565 H ? A ? 44 HB2 1
   ATOM 1628 HB3 B HIS A 56 ? 3.77912 13.82534 5.13477 0.632 29.84565 H ? A ? 44 HB3 1
   ATOM 1629 HD1 B HIS A 56 ? 3.88924 17.04406 4.88914 0.632 44.61807 H ? A ? 44 HD1 1
   ATOM 1630 HD2 B HIS A 56 ? 4.44886 14.80670 8.02733 0.632 31.77003 H ? A ? 44 HD2 1
   ATOM 1631 HE1 B HIS A 56 ? 3.51166 18.43711 6.76025 0.632 36.33518 H ? A ? 44 HE1 1
   ATOM 1632 HE2 B HIS A 56 ? 3.85791 17.07324 8.66033 0.632 44.45430 H ? A ? 44 HE2 1
   ATOM 1633 N A TYR A 57 ? 5.26916 11.36576 4.64595 0.803 19.00857 N ? A ? 45 N 1
   ATOM 1634 CA A TYR A 57 ? 5.34769 10.26476 3.69811 0.803 20.90660 C ? A ? 45 CA 1
   ATOM 1635 C A TYR A 57 ? 4.06005 9.43980 3.67264 0.803 20.73625 C ? A ? 45 C 1
   ATOM 1636 O A TYR A 57 ? 3.30059 9.38507 4.64571 0.803 22.91262 O ? A ? 45 O 1
   ATOM 1637 CB A TYR A 57 ? 6.54696 9.36141 4.02953 0.803 22.12119 C ? A ? 45 CB 1
   ATOM 1638 CG A TYR A 57 ? 6.37338 8.49286 5.26201 0.803 28.65490 C ? A ? 45 CG 1
   ATOM 1639 CD1 A TYR A 57 ? 6.78135 8.93377 6.51262 0.803 24.61537 C ? A ? 45 CD1 1
   ATOM 1640 CD2 A TYR A 57 ? 5.79915 7.22536 5.16852 0.803 24.83223 C ? A ? 45 CD2 1
   ATOM 1641 CE1 A TYR A 57 ? 6.62195 8.14940 7.62102 0.803 23.39310 C ? A ? 45 CE1 1
   ATOM 1642 CE2 A TYR A 57 ? 5.62883 6.41307 6.30389 0.803 24.42310 C ? A ? 45 CE2 1
   ATOM 1643 CZ A TYR A 57 ? 6.04594 6.89725 7.51830 0.803 28.94677 C ? A ? 45 CZ 1
   ATOM 1644 OH A TYR A 57 ? 5.90291 6.16085 8.65880 0.803 28.62218 O ? A ? 45 OH 1
   ATOM 1645 H A TYR A 57 ? 4.75549 11.22182 5.32051 0.803 22.88174 H ? A ? 45 H 1
   ATOM 1646 HA A TYR A 57 ? 5.44187 10.63504 2.80652 0.803 25.15939 H ? A ? 45 HA 1
   ATOM 1647 HB2 A TYR A 57 ? 6.70347 8.77016 3.27665 0.803 26.61689 H ? A ? 45 HB2 1
   ATOM 1648 HB3 A TYR A 57 ? 7.32355 9.92364 4.17686 0.803 26.61689 H ? A ? 45 HB3 1
   ATOM 1649 HD1 A TYR A 57 ? 7.16878 9.77489 6.59819 0.803 29.60990 H ? A ? 45 HD1 1
   ATOM 1650 HD2 A TYR A 57 ? 5.52309 6.91072 4.33805 0.803 29.87013 H ? A ? 45 HD2 1
   ATOM 1651 HE1 A TYR A 57 ? 6.90341 8.46093 8.45086 0.803 28.14318 H ? A ? 45 HE1 1
   ATOM 1652 HE2 A TYR A 57 ? 5.24348 5.56959 6.23350 0.803 29.37919 H ? A ? 45 HE2 1
   ATOM 1653 HH A TYR A 57 ? 5.25583 5.63113 8.57950 0.803 34.41807 H ? A ? 45 HH 1
   ATOM 1654 N B TYR A 57 ? 5.24088 11.37835 4.61535 0.197 19.31874 N ? A ? 45 N 1
   ATOM 1655 CA B TYR A 57 ? 5.36707 10.28938 3.65437 0.197 20.82784 C ? A ? 45 CA 1
   ATOM 1656 C B TYR A 57 ? 4.14965 9.37029 3.69972 0.197 21.02076 C ? A ? 45 C 1
   ATOM 1657 O B TYR A 57 ? 3.51351 9.20516 4.74404 0.197 25.13599 O ? A ? 45 O 1
   ATOM 1658 CB B TYR A 57 ? 6.64698 9.48231 3.91211 0.197 23.19438 C ? A ? 45 CB 1
   ATOM 1659 CG B TYR A 57 ? 6.62359 8.68051 5.19733 0.197 26.22089 C ? A ? 45 CG 1
   ATOM 1660 CD1 B TYR A 57 ? 6.29807 7.33242 5.18671 0.197 19.95145 C ? A ? 45 CD1 1
   ATOM 1661 CD2 B TYR A 57 ? 6.92117 9.27093 6.41824 0.197 25.11019 C ? A ? 45 CD2 1
   ATOM 1662 CE1 B TYR A 57 ? 6.26374 6.59064 6.35539 0.197 27.96921 C ? A ? 45 CE1 1
   ATOM 1663 CE2 B TYR A 57 ? 6.89141 8.53911 7.58973 0.197 25.43431 C ? A ? 45 CE2 1
   ATOM 1664 CZ B TYR A 57 ? 6.56226 7.19921 7.55274 0.197 28.16396 C ? A ? 45 CZ 1
   ATOM 1665 OH B TYR A 57 ? 6.52981 6.46682 8.71696 0.197 29.94085 O ? A ? 45 OH 1
   ATOM 1666 H B TYR A 57 ? 4.69199 11.23752 5.26225 0.197 23.25395 H ? A ? 45 H 1
   ATOM 1667 HA B TYR A 57 ? 5.39274 10.67164 2.76324 0.197 25.06487 H ? A ? 45 HA 1
   ATOM 1668 HB2 B TYR A 57 ? 6.77490 8.86026 3.17892 0.197 27.90472 H ? A ? 45 HB2 1
   ATOM 1669 HB3 B TYR A 57 ? 7.39658 10.09598 3.96116 0.197 27.90472 H ? A ? 45 HB3 1
   ATOM 1670 HD1 B TYR A 57 ? 6.09880 6.91824 4.37822 0.197 24.01320 H ? A ? 45 HD1 1
   ATOM 1671 HD2 B TYR A 57 ? 7.14406 10.17334 6.44793 0.197 30.20369 H ? A ? 45 HD2 1
   ATOM 1672 HE1 B TYR A 57 ? 6.04065 5.68812 6.33122 0.197 33.63451 H ? A ? 45 HE1 1
   ATOM 1673 HE2 B TYR A 57 ? 7.09249 8.94794 8.40049 0.197 30.59263 H ? A ? 45 HE2 1
   ATOM 1674 HH B TYR A 57 ? 6.36340 5.66157 8.54527 0.197 36.00049 H ? A ? 45 HH 1
   ATOM 1675 N . LYS A 58 ? 3.84427 8.77860 2.54449 1.000 21.60479 N ? A ? 46 N 1
   ATOM 1676 CA . LYS A 58 ? 2.85381 7.72520 2.40231 1.000 23.06322 C ? A ? 46 CA 1
   ATOM 1677 C . LYS A 58 ? 3.59533 6.54431 1.80303 1.000 22.04576 C ? A ? 46 C 1
   ATOM 1678 O . LYS A 58 ? 4.25733 6.69537 0.76649 1.000 21.69312 O ? A ? 46 O 1
   ATOM 1679 CB . LYS A 58 ? 1.69481 8.15366 1.49640 1.000 22.49719 C ? A ? 46 CB 1
   ATOM 1680 CG . LYS A 58 ? 0.88909 9.32722 2.04243 1.000 24.84288 C ? A ? 46 CG 1
   ATOM 1681 CD . LYS A 58 ? -0.18090 9.76961 1.04149 1.000 29.20795 C ? A ? 46 CD 1
   ATOM 1682 CE . LYS A 58 ? -1.02423 10.93409 1.58446 1.000 37.46552 C ? A ? 46 CE 1
   ATOM 1683 NZ . LYS A 58 ? -2.30221 11.09577 0.80827 1.000 30.11940 N ? A ? 46 NZ 1
   ATOM 1684 HA . LYS A 58 ? 2.46895 7.48875 3.26073 1.000 27.74733 H ? A ? 46 HA 1
   ATOM 1685 HB2 . LYS A 58 ? 2.05368 8.41650 0.63442 1.000 27.06810 H ? A ? 46 HB2 1
   ATOM 1686 HB3 . LYS A 58 ? 1.08942 7.40342 1.38893 1.000 27.06810 H ? A ? 46 HB3 1
   ATOM 1687 HG2 . LYS A 58 ? 0.44910 9.06236 2.86533 1.000 29.88292 H ? A ? 46 HG2 1
   ATOM 1688 HG3 . LYS A 58 ? 1.48192 10.07658 2.20953 1.000 29.88292 H ? A ? 46 HG3 1
   ATOM 1689 HD2 . LYS A 58 ? 0.24843 10.06192 0.22226 1.000 35.12100 H ? A ? 46 HD2 1
   ATOM 1690 HD3 . LYS A 58 ? -0.77455 9.02489 0.85747 1.000 35.12100 H ? A ? 46 HD3 1
   ATOM 1691 HE2 . LYS A 58 ? -1.25003 10.76222 2.51202 1.000 45.03009 H ? A ? 46 HE2 1
   ATOM 1692 HE3 . LYS A 58 ? -0.51760 11.75822 1.51355 1.000 45.03009 H ? A ? 46 HE3 1
   ATOM 1693 HZ1 . LYS A 58 ? -2.79954 11.73847 1.17118 1.000 36.21474 H ? A ? 46 HZ1 1
   ATOM 1694 HZ2 . LYS A 58 ? -2.12050 11.31285 -0.03550 1.000 36.21474 H ? A ? 46 HZ2 1
   ATOM 1695 HZ3 . LYS A 58 ? -2.76259 10.33415 0.81783 1.000 36.21474 H ? A ? 46 HZ3 1
   ATOM 1696 H A LYS A 58 ? 4.27811 8.92943 1.81741 0.803 25.99721 H ? A ? 46 H 1
   ATOM 1697 H B LYS A 58 ? 4.21795 8.98380 1.79759 0.197 25.99721 H ? A ? 46 H 1
   ATOM 1698 N . GLY A 59 ? 3.53426 5.38742 2.45152 1.000 23.71151 N ? A ? 47 N 1
   ATOM 1699 CA . GLY A 59 ? 4.22548 4.20072 1.97993 1.000 22.45550 C ? A ? 47 CA 1
   ATOM 1700 C . GLY A 59 ? 3.27395 3.04396 1.77878 1.000 23.84035 C ? A ? 47 C 1
   ATOM 1701 O . GLY A 59 ? 2.25760 2.93148 2.48608 1.000 24.50853 O ? A ? 47 O 1
   ATOM 1702 H . GLY A 59 ? 3.09123 5.26515 3.17842 1.000 28.52527 H ? A ? 47 H 1
   ATOM 1703 HA2 . GLY A 59 ? 4.66013 4.39314 1.13438 1.000 27.01806 H ? A ? 47 HA2 1
   ATOM 1704 HA3 . GLY A 59 ? 4.89771 3.93798 2.62798 1.000 27.01806 H ? A ? 47 HA3 1
   ATOM 1705 N A LYS A 60 ? 3.58093 2.17240 0.82765 0.056 23.12285 N ? A ? 48 N 1
   ATOM 1706 CA A LYS A 60 ? 2.75249 0.98684 0.63495 0.056 24.27575 C ? A ? 48 CA 1
   ATOM 1707 C A LYS A 60 ? 3.48641 -0.03977 -0.21202 0.056 25.50054 C ? A ? 48 C 1
   ATOM 1708 O A LYS A 60 ? 4.34683 0.30582 -1.02313 0.056 22.96697 O ? A ? 48 O 1
   ATOM 1709 CB A LYS A 60 ? 1.40996 1.33717 -0.01701 0.056 25.82427 C ? A ? 48 CB 1
   ATOM 1710 CG A LYS A 60 ? 1.51337 1.87698 -1.43818 0.056 24.76818 C ? A ? 48 CG 1
   ATOM 1711 CD A LYS A 60 ? 0.12600 2.18552 -1.99204 0.056 26.06486 C ? A ? 48 CD 1
   ATOM 1712 CE A LYS A 60 ? 0.16895 2.60756 -3.44895 0.056 26.88987 C ? A ? 48 CE 1
   ATOM 1713 NZ A LYS A 60 ? -1.19817 2.64443 -4.03887 0.056 31.49209 N ? A ? 48 NZ 1
   ATOM 1714 H A LYS A 60 ? 4.24943 2.24186 0.29109 0.056 27.81888 H ? A ? 48 H 1
   ATOM 1715 HA A LYS A 60 ? 2.58922 0.58759 1.50377 0.056 29.20237 H ? A ? 48 HA 1
   ATOM 1716 HB2 A LYS A 60 ? 0.86414 0.53590 -0.04797 0.056 31.06059 H ? A ? 48 HB2 1
   ATOM 1717 HB3 A LYS A 60 ? 0.97344 2.01532 0.52192 0.056 31.06059 H ? A ? 48 HB3 1
   ATOM 1718 HG2 A LYS A 60 ? 2.03560 2.69440 -1.43867 0.056 29.79328 H ? A ? 48 HG2 1
   ATOM 1719 HG3 A LYS A 60 ? 1.93384 1.21432 -2.00826 0.056 29.79328 H ? A ? 48 HG3 1
   ATOM 1720 HD2 A LYS A 60 ? -0.42758 1.39189 -1.92419 0.056 31.34929 H ? A ? 48 HD2 1
   ATOM 1721 HD3 A LYS A 60 ? -0.26748 2.90926 -1.47991 0.056 31.34929 H ? A ? 48 HD3 1
   ATOM 1722 HE2 A LYS A 60 ? 0.55578 3.49453 -3.51637 0.056 32.33931 H ? A ? 48 HE2 1
   ATOM 1723 HE3 A LYS A 60 ? 0.70301 1.97354 -3.95263 0.056 32.33931 H ? A ? 48 HE3 1
   ATOM 1724 HZ1 A LYS A 60 ? -1.14590 2.66966 -4.92697 0.056 37.86197 H ? A ? 48 HZ1 1
   ATOM 1725 HZ2 A LYS A 60 ? -1.65379 1.91921 -3.79684 0.056 37.86197 H ? A ? 48 HZ2 1
   ATOM 1726 HZ3 A LYS A 60 ? -1.63303 3.36700 -3.75448 0.056 37.86197 H ? A ? 48 HZ3 1
   ATOM 1727 N B LYS A 60 ? 3.59003 2.17088 0.83420 0.495 22.98894 N ? A ? 48 N 1
   ATOM 1728 CA B LYS A 60 ? 2.82449 0.93918 0.68220 0.495 24.32679 C ? A ? 48 CA 1
   ATOM 1729 C B LYS A 60 ? 3.65122 -0.09499 -0.06520 0.495 25.01782 C ? A ? 48 C 1
   ATOM 1730 O B LYS A 60 ? 4.71769 0.20212 -0.60170 0.495 22.38551 O ? A ? 48 O 1
   ATOM 1731 CB B LYS A 60 ? 1.49372 1.18033 -0.03245 0.495 25.15158 C ? A ? 48 CB 1
   ATOM 1732 CG B LYS A 60 ? 1.60021 1.68301 -1.46204 0.495 24.09925 C ? A ? 48 CG 1
   ATOM 1733 CD B LYS A 60 ? 0.21117 2.05928 -1.99566 0.495 25.46129 C ? A ? 48 CD 1
   ATOM 1734 CE B LYS A 60 ? 0.24559 2.63395 -3.40078 0.495 26.80354 C ? A ? 48 CE 1
   ATOM 1735 NZ B LYS A 60 ? 0.95760 3.94879 -3.45929 0.495 35.90030 N ? A ? 48 NZ 1
   ATOM 1736 H B LYS A 60 ? 4.23573 2.26576 0.27413 0.495 27.65819 H ? A ? 48 H 1
   ATOM 1737 HA B LYS A 60 ? 2.64442 0.59148 1.56966 0.495 29.26361 H ? A ? 48 HA 1
   ATOM 1738 HB2 B LYS A 60 ? 1.00448 0.34309 -0.05663 0.495 30.25335 H ? A ? 48 HB2 1
   ATOM 1739 HB3 B LYS A 60 ? 0.99350 1.84249 0.46977 0.495 30.25335 H ? A ? 48 HB3 1
   ATOM 1740 HG2 B LYS A 60 ? 2.16705 2.46966 -1.48999 0.495 28.99056 H ? A ? 48 HG2 1
   ATOM 1741 HG3 B LYS A 60 ? 1.97125 0.98653 -2.02609 0.495 28.99056 H ? A ? 48 HG3 1
   ATOM 1742 HD2 B LYS A 60 ? -0.34535 1.26498 -2.01251 0.495 30.62501 H ? A ? 48 HD2 1
   ATOM 1743 HD3 B LYS A 60 ? -0.18063 2.72653 -1.41071 0.495 30.62501 H ? A ? 48 HD3 1
   ATOM 1744 HE2 B LYS A 60 ? 0.70785 2.01427 -3.98661 0.495 32.23571 H ? A ? 48 HE2 1
   ATOM 1745 HE3 B LYS A 60 ? -0.66331 2.76902 -3.71152 0.495 32.23571 H ? A ? 48 HE3 1
   ATOM 1746 HZ1 B LYS A 60 ? 1.01469 4.22676 -4.30284 0.495 43.15182 H ? A ? 48 HZ1 1
   ATOM 1747 HZ2 B LYS A 60 ? 0.51382 4.55667 -2.98427 0.495 43.15182 H ? A ? 48 HZ2 1
   ATOM 1748 HZ3 B LYS A 60 ? 1.77880 3.86534 -3.12648 0.495 43.15182 H ? A ? 48 HZ3 1
   ATOM 1749 N C LYS A 60 ? 3.56909 2.19526 0.80486 0.449 22.99562 N ? A ? 48 N 1
   ATOM 1750 CA C LYS A 60 ? 2.68269 1.08268 0.49507 0.449 22.78416 C ? A ? 48 CA 1
   ATOM 1751 C C LYS A 60 ? 3.46254 -0.08993 -0.07247 0.449 25.60741 C ? A ? 48 C 1
   ATOM 1752 O C LYS A 60 ? 4.31242 0.08442 -0.94626 0.449 21.67794 O ? A ? 48 O 1
   ATOM 1753 CB C LYS A 60 ? 1.60230 1.48356 -0.50930 0.449 22.34765 C ? A ? 48 CB 1
   ATOM 1754 CG C LYS A 60 ? 2.14509 1.93947 -1.84937 0.449 23.65599 C ? A ? 48 CG 1
   ATOM 1755 CD C LYS A 60 ? 1.01309 2.32098 -2.78445 0.449 19.13295 C ? A ? 48 CD 1
   ATOM 1756 CE C LYS A 60 ? 0.11244 1.12299 -3.08927 0.449 25.97240 C ? A ? 48 CE 1
   ATOM 1757 NZ C LYS A 60 ? -0.98004 1.49869 -4.05755 0.449 38.31753 N ? A ? 48 NZ 1
   ATOM 1758 H C LYS A 60 ? 4.27220 2.24155 0.31181 0.449 27.66620 H ? A ? 48 H 1
   ATOM 1759 HA C LYS A 60 ? 2.27003 0.79747 1.32529 0.449 27.41245 H ? A ? 48 HA 1
   ATOM 1760 HB2 C LYS A 60 ? 1.02685 0.71910 -0.66857 0.449 26.88864 H ? A ? 48 HB2 1
   ATOM 1761 HB3 C LYS A 60 ? 1.08637 2.21501 -0.13554 0.449 26.88864 H ? A ? 48 HB3 1
   ATOM 1762 HG2 C LYS A 60 ? 2.71428 2.71453 -1.72210 0.449 28.45865 H ? A ? 48 HG2 1
   ATOM 1763 HG3 C LYS A 60 ? 2.65154 1.21916 -2.25626 0.449 28.45865 H ? A ? 48 HG3 1
   ATOM 1764 HD2 C LYS A 60 ? 0.47249 3.01155 -2.37000 0.449 23.03100 H ? A ? 48 HD2 1
   ATOM 1765 HD3 C LYS A 60 ? 1.38226 2.64579 -3.62058 0.449 23.03100 H ? A ? 48 HD3 1
   ATOM 1766 HE2 C LYS A 60 ? 0.64227 0.41325 -3.48480 0.449 31.23835 H ? A ? 48 HE2 1
   ATOM 1767 HE3 C LYS A 60 ? -0.29920 0.81146 -2.26805 0.449 31.23835 H ? A ? 48 HE3 1
   ATOM 1768 HZ1 C LYS A 60 ? -1.51847 0.80324 -4.19378 0.449 46.05250 H ? A ? 48 HZ1 1
   ATOM 1769 HZ2 C LYS A 60 ? -1.45803 2.17423 -3.73001 0.449 46.05250 H ? A ? 48 HZ2 1
   ATOM 1770 HZ3 C LYS A 60 ? -0.62547 1.74620 -4.83544 0.449 46.05250 H ? A ? 48 HZ3 1
   ATOM 1771 N A LEU A 61 ? 3.12820 -1.30524 -0.01520 0.056 27.38949 N ? A ? 49 N 1
   ATOM 1772 CA A LEU A 61 ? 3.70296 -2.37603 -0.81247 0.056 22.14826 C ? A ? 49 CA 1
   ATOM 1773 C A LEU A 61 ? 3.31646 -2.22179 -2.28051 0.056 28.39376 C ? A ? 49 C 1
   ATOM 1774 O A LEU A 61 ? 2.33523 -1.55949 -2.63164 0.056 21.80891 O ? A ? 49 O 1
   ATOM 1775 CB A LEU A 61 ? 3.22879 -3.73637 -0.30525 0.056 34.34806 C ? A ? 49 CB 1
   ATOM 1776 CG A LEU A 61 ? 4.07919 -4.44690 0.74524 0.056 35.17693 C ? A ? 49 CG 1
   ATOM 1777 CD1 A LEU A 61 ? 4.09002 -3.68615 2.05002 0.056 36.27473 C ? A ? 49 CD1 1
   ATOM 1778 CD2 A LEU A 61 ? 3.56759 -5.87692 0.94433 0.056 42.26573 C ? A ? 49 CD2 1
   ATOM 1779 H A LEU A 61 ? 2.55662 -1.56674 0.57175 0.056 32.93884 H ? A ? 49 H 1
   ATOM 1780 HA A LEU A 61 ? 4.66959 -2.33898 -0.74066 0.056 26.64937 H ? A ? 49 HA 1
   ATOM 1781 HB2 A LEU A 61 ? 2.34895 -3.61481 0.08461 0.056 41.28913 H ? A ? 49 HB2 1
   ATOM 1782 HB3 A LEU A 61 ? 3.17396 -4.33236 -1.06860 0.056 41.28913 H ? A ? 49 HB3 1
   ATOM 1783 HG A LEU A 61 ? 4.99783 -4.48839 0.43657 0.056 42.28377 H ? A ? 49 HG 1
   ATOM 1784 HD11 A LEU A 61 ? 3.80408 -4.27822 2.76317 0.056 43.60114 H ? A ? 49 HD11 1
   ATOM 1785 HD12 A LEU A 61 ? 4.99041 -3.36987 2.22371 0.056 43.60114 H ? A ? 49 HD12 1
   ATOM 1786 HD13 A LEU A 61 ? 3.48237 -2.93317 1.98160 0.056 43.60114 H ? A ? 49 HD13 1
   ATOM 1787 HD21 A LEU A 61 ? 4.04296 -6.28193 1.68656 0.056 50.79033 H ? A ? 49 HD21 1
   ATOM 1788 HD22 A LEU A 61 ? 2.61719 -5.84846 1.13627 0.056 50.79033 H ? A ? 49 HD22 1
   ATOM 1789 HD23 A LEU A 61 ? 3.72619 -6.38485 0.13331 0.056 50.79033 H ? A ? 49 HD23 1
   ATOM 1790 N B LEU A 61 ? 3.15817 -1.32874 -0.05553 0.495 27.22744 N ? A ? 49 N 1
   ATOM 1791 CA B LEU A 61 ? 3.76622 -2.39348 -0.83381 0.495 20.53247 C ? A ? 49 CA 1
   ATOM 1792 C B LEU A 61 ? 3.38590 -2.25842 -2.30866 0.495 27.63669 C ? A ? 49 C 1
   ATOM 1793 O B LEU A 61 ? 2.38731 -1.62521 -2.67073 0.495 20.26640 O ? A ? 49 O 1
   ATOM 1794 CB B LEU A 61 ? 3.32268 -3.76173 -0.30778 0.495 34.45616 C ? A ? 49 CB 1
   ATOM 1795 CG B LEU A 61 ? 3.55287 -4.03070 1.17819 0.495 26.35672 C ? A ? 49 CG 1
   ATOM 1796 CD1 B LEU A 61 ? 2.72280 -5.23771 1.62933 0.495 40.84696 C ? A ? 49 CD1 1
   ATOM 1797 CD2 B LEU A 61 ? 5.03045 -4.25539 1.48858 0.495 28.80221 C ? A ? 49 CD2 1
   ATOM 1798 H B LEU A 61 ? 2.46880 -1.57355 0.39660 0.495 32.74439 H ? A ? 49 H 1
   ATOM 1799 HA B LEU A 61 ? 4.73167 -2.33713 -0.75876 0.495 24.71043 H ? A ? 49 HA 1
   ATOM 1800 HB2 B LEU A 61 ? 2.37031 -3.85078 -0.46893 0.495 41.41885 H ? A ? 49 HB2 1
   ATOM 1801 HB3 B LEU A 61 ? 3.80742 -4.44348 -0.79884 0.495 41.41885 H ? A ? 49 HB3 1
   ATOM 1802 HG B LEU A 61 ? 3.26984 -3.24956 1.67880 0.495 31.69953 H ? A ? 49 HG 1
   ATOM 1803 HD11 B LEU A 61 ? 2.87687 -5.39139 2.57460 0.495 49.08782 H ? A ? 49 HD11 1
   ATOM 1804 HD12 B LEU A 61 ? 1.78377 -5.05130 1.47326 0.495 49.08782 H ? A ? 49 HD12 1
   ATOM 1805 HD13 B LEU A 61 ? 2.99471 -6.01649 1.11897 0.495 49.08782 H ? A ? 49 HD13 1
   ATOM 1806 HD21 B LEU A 61 ? 5.11980 -4.53690 2.41253 0.495 34.63412 H ? A ? 49 HD21 1
   ATOM 1807 HD22 B LEU A 61 ? 5.37611 -4.94316 0.89834 0.495 34.63412 H ? A ? 49 HD22 1
   ATOM 1808 HD23 B LEU A 61 ? 5.51252 -3.42556 1.34754 0.495 34.63412 H ? A ? 49 HD23 1
   ATOM 1809 N C LEU A 61 ? 3.16584 -1.28531 0.42199 0.449 26.05423 N ? A ? 49 N 1
   ATOM 1810 CA C LEU A 61 ? 3.57774 -2.47176 -0.30632 0.449 21.83251 C ? A ? 49 CA 1
   ATOM 1811 C C LEU A 61 ? 3.06784 -2.37061 -1.74035 0.449 29.92728 C ? A ? 49 C 1
   ATOM 1812 O C LEU A 61 ? 1.94419 -1.92197 -1.98488 0.449 34.09914 O ? A ? 49 O 1
   ATOM 1813 CB C LEU A 61 ? 3.02672 -3.73086 0.36044 0.449 28.61687 C ? A ? 49 CB 1
   ATOM 1814 CG C LEU A 61 ? 4.05175 -4.73461 0.87169 0.449 36.31517 C ? A ? 49 CG 1
   ATOM 1815 CD1 C LEU A 61 ? 3.31763 -5.97534 1.40049 0.449 42.51094 C ? A ? 49 CD1 1
   ATOM 1816 CD2 C LEU A 61 ? 5.04006 -5.12152 -0.19667 0.449 35.73884 C ? A ? 49 CD2 1
   ATOM 1817 H C LEU A 61 ? 2.73992 -1.43025 1.15491 0.449 31.33654 H ? A ? 49 H 1
   ATOM 1818 HA C LEU A 61 ? 4.54498 -2.54485 -0.30870 0.449 26.27047 H ? A ? 49 HA 1
   ATOM 1819 HB2 C LEU A 61 ? 2.49134 -3.45764 1.12177 0.449 34.41170 H ? A ? 49 HB2 1
   ATOM 1820 HB3 C LEU A 61 ? 2.47184 -4.19461 -0.28604 0.449 34.41170 H ? A ? 49 HB3 1
   ATOM 1821 HG C LEU A 61 ? 4.56276 -4.32804 1.58896 0.449 43.64966 H ? A ? 49 HG 1
   ATOM 1822 HD11 C LEU A 61 ? 3.68894 -6.21826 2.26306 0.449 51.08459 H ? A ? 49 HD11 1
   ATOM 1823 HD12 C LEU A 61 ? 2.37438 -5.76877 1.49273 0.449 51.08459 H ? A ? 49 HD12 1
   ATOM 1824 HD13 C LEU A 61 ? 3.43664 -6.70449 0.77194 0.449 51.08459 H ? A ? 49 HD13 1
   ATOM 1825 HD21 C LEU A 61 ? 5.49525 -5.93431 0.07363 0.449 42.95807 H ? A ? 49 HD21 1
   ATOM 1826 HD22 C LEU A 61 ? 4.56383 -5.27011 -1.02855 0.449 42.95807 H ? A ? 49 HD22 1
   ATOM 1827 HD23 C LEU A 61 ? 5.68285 -4.40353 -0.30720 0.449 42.95807 H ? A ? 49 HD23 1
   ATOM 1828 N A SER A 62 ? 4.10507 -2.85855 -3.14595 0.056 31.79219 N ? A ? 50 N 1
   ATOM 1829 CA A SER A 62 ? 3.78593 -2.91023 -4.56725 0.056 38.85698 C ? A ? 50 CA 1
   ATOM 1830 C A SER A 62 ? 2.92604 -4.11945 -4.91362 0.056 44.30339 C ? A ? 50 C 1
   ATOM 1831 O A SER A 62 ? 2.03853 -4.02509 -5.76844 0.056 50.18429 O ? A ? 50 O 1
   ATOM 1832 CB A SER A 62 ? 5.06852 -2.94595 -5.39923 0.056 43.18365 C ? A ? 50 CB 1
   ATOM 1833 OG A SER A 62 ? 5.59029 -4.26100 -5.44441 0.056 31.51065 O ? A ? 50 OG 1
   ATOM 1834 H A SER A 62 ? 4.83058 -3.26805 -2.93252 0.056 38.22209 H ? A ? 50 H 1
   ATOM 1835 HA A SER A 62 ? 3.29808 -2.10600 -4.80417 0.056 46.69984 H ? A ? 50 HA 1
   ATOM 1836 HB2 A SER A 62 ? 4.86980 -2.65191 -6.30198 0.056 51.89185 H ? A ? 50 HB2 1
   ATOM 1837 HB3 A SER A 62 ? 5.72541 -2.35731 -4.99562 0.056 51.89185 H ? A ? 50 HB3 1
   ATOM 1838 HG A SER A 62 ? 6.20605 -4.30636 -6.01396 0.056 37.88424 H ? A ? 50 HG 1
   ATOM 1839 N B SER A 62 ? 4.19444 -2.88208 -3.16572 0.495 31.24414 N ? A ? 50 N 1
   ATOM 1840 CA B SER A 62 ? 3.88494 -2.94087 -4.59036 0.495 38.92605 C ? A ? 50 CA 1
   ATOM 1841 C B SER A 62 ? 3.02066 -4.13861 -4.96827 0.495 44.11394 C ? A ? 50 C 1
   ATOM 1842 O B SER A 62 ? 2.20898 -4.04256 -5.89688 0.495 52.67803 O ? A ? 50 O 1
   ATOM 1843 CB B SER A 62 ? 5.17401 -2.99943 -5.40110 0.495 44.94283 C ? A ? 50 CB 1
   ATOM 1844 OG B SER A 62 ? 5.72468 -4.29389 -5.29818 0.495 31.07819 O ? A ? 50 OG 1
   ATOM 1845 H B SER A 62 ? 4.92592 -3.27740 -2.94605 0.495 37.56443 H ? A ? 50 H 1
   ATOM 1846 HA B SER A 62 ? 3.40197 -2.13404 -4.82842 0.495 46.78272 H ? A ? 50 HA 1
   ATOM 1847 HB2 B SER A 62 ? 4.97956 -2.80435 -6.33117 0.495 54.00286 H ? A ? 50 HB2 1
   ATOM 1848 HB3 B SER A 62 ? 5.80520 -2.35135 -5.05112 0.495 54.00286 H ? A ? 50 HB3 1
   ATOM 1849 HG B SER A 62 ? 5.87690 -4.47816 -4.49290 0.495 37.36529 H ? A ? 50 HG 1
   ATOM 1850 N C SER A 62 ? 3.90873 -2.74312 -2.69925 0.449 30.72503 N ? A ? 50 N 1
   ATOM 1851 CA C SER A 62 ? 3.44326 -2.84771 -4.07594 0.449 39.39633 C ? A ? 50 CA 1
   ATOM 1852 C C SER A 62 ? 2.56288 -4.08158 -4.26026 0.449 49.81201 C ? A ? 50 C 1
   ATOM 1853 O C SER A 62 ? 1.33176 -3.97828 -4.36958 0.449 50.35930 O ? A ? 50 O 1
   ATOM 1854 CB C SER A 62 ? 4.64077 -2.87193 -5.02642 0.449 44.83172 C ? A ? 50 CB 1
   ATOM 1855 OG C SER A 62 ? 5.22245 -1.58351 -5.07558 0.449 31.11353 O ? A ? 50 OG 1
   ATOM 1856 H C SER A 62 ? 4.73817 -2.93719 -2.58104 0.449 36.94150 H ? A ? 50 H 1
   ATOM 1857 HA C SER A 62 ? 2.90813 -2.06712 -4.28860 0.449 47.34705 H ? A ? 50 HA 1
   ATOM 1858 HB2 C SER A 62 ? 5.29636 -3.50928 -4.70254 0.449 53.86952 H ? A ? 50 HB2 1
   ATOM 1859 HB3 C SER A 62 ? 4.34252 -3.12488 -5.91409 0.449 53.86952 H ? A ? 50 HB3 1
   ATOM 1860 HG C SER A 62 ? 5.88247 -1.58590 -5.59516 0.449 37.40770 H ? A ? 50 HG 1
   ATOM 1861 N . ASN A 63 ? 3.17805 -5.26301 -4.26873 1.000 52.21562 N ? A ? 51 N 1
   ATOM 1862 CA . ASN A 63 ? 2.41391 -6.48047 -4.50219 1.000 66.47787 C ? A ? 51 CA 1
   ATOM 1863 C . ASN A 63 ? 1.36820 -6.72385 -3.41641 1.000 61.14630 C ? A ? 51 C 1
   ATOM 1864 O . ASN A 63 ? 0.18550 -6.91013 -3.72083 1.000 74.09475 O ? A ? 51 O 1
   ATOM 1865 CB . ASN A 63 ? 3.37183 -7.67134 -4.60161 1.000 77.45610 C ? A ? 51 CB 1
   ATOM 1866 CG . ASN A 63 ? 2.73417 -8.87525 -5.26454 1.000 128.72302 C ? A ? 51 CG 1
   ATOM 1867 OD1 . ASN A 63 ? 1.88123 -8.73310 -6.14458 1.000 126.50034 O ? A ? 51 OD1 1
   ATOM 1868 ND2 . ASN A 63 ? 3.14030 -10.07097 -4.84292 1.000 110.91238 N ? A ? 51 ND2 1
   ATOM 1869 HA . ASN A 63 ? 1.94261 -6.39680 -5.34586 1.000 79.84491 H ? A ? 51 HA 1
   ATOM 1870 HB2 . ASN A 63 ? 4.14528 -7.41302 -5.12692 1.000 93.01878 H ? A ? 51 HB2 1
   ATOM 1871 HB3 . ASN A 63 ? 3.64872 -7.93083 -3.70892 1.000 93.01878 H ? A ? 51 HB3 1
   ATOM 1872 HD21 . ASN A 63 ? 2.80767 -10.78466 -5.18875 1.000 133.16632 H ? A ? 51 HD21 1
   ATOM 1873 HD22 . ASN A 63 ? 3.73527 -10.12967 -4.22473 1.000 133.16632 H ? A ? 51 HD22 1
   ATOM 1874 H A ASN A 63 ? 3.79942 -5.35475 -3.68129 0.056 62.73020 H ? A ? 51 H 1
   ATOM 1875 H B ASN A 63 ? 3.74583 -5.34474 -3.62799 0.495 62.73020 H ? A ? 51 H 1
   ATOM 1876 H C ASN A 63 ? 4.02051 -5.38276 -4.14419 0.449 62.73020 H ? A ? 51 H 1
   ATOM 1877 N . GLY A 64 ? 1.77946 -6.72308 -2.15019 1.000 56.66672 N ? A ? 52 N 1
   ATOM 1878 CA . GLY A 64 ? 0.86760 -6.95167 -1.04684 1.000 61.00151 C ? A ? 52 CA 1
   ATOM 1879 C . GLY A 64 ? -0.07822 -5.77647 -0.81932 1.000 59.33247 C ? A ? 52 C 1
   ATOM 1880 O . GLY A 64 ? -0.21732 -4.89322 -1.66128 1.000 60.46379 O ? A ? 52 O 1
   ATOM 1881 H . GLY A 64 ? 2.59334 -6.59034 -1.90610 1.000 68.07153 H ? A ? 52 H 1
   ATOM 1882 HA2 . GLY A 64 ? 0.33485 -7.74146 -1.22931 1.000 73.27327 H ? A ? 52 HA2 1
   ATOM 1883 HA3 . GLY A 64 ? 1.37714 -7.09530 -0.23404 1.000 73.27327 H ? A ? 52 HA3 1
   ATOM 1884 N A LYS A 65 ? -0.73028 -5.79603 0.34147 0.524 49.21310 N ? A ? 53 N 1
   ATOM 1885 CA A LYS A 65 ? -1.65428 -4.72490 0.73373 0.524 49.54053 C ? A ? 53 CA 1
   ATOM 1886 C A LYS A 65 ? -1.30325 -4.24480 2.14157 0.524 49.41026 C ? A ? 53 C 1
   ATOM 1887 O A LYS A 65 ? -1.84357 -4.73440 3.13616 0.524 42.87818 O ? A ? 53 O 1
   ATOM 1888 CB A LYS A 65 ? -3.10956 -5.19302 0.64759 0.524 50.87797 C ? A ? 53 CB 1
   ATOM 1889 CG A LYS A 65 ? -4.13791 -4.06270 0.64394 0.524 51.92333 C ? A ? 53 CG 1
   ATOM 1890 CD A LYS A 65 ? -4.58532 -3.66619 2.05359 0.524 52.62534 C ? A ? 53 CD 1
   ATOM 1891 CE A LYS A 65 ? -5.70723 -2.62379 1.99479 0.524 59.13730 C ? A ? 53 CE 1
   ATOM 1892 NZ A LYS A 65 ? -6.33848 -2.36049 3.32476 0.524 56.01172 N ? A ? 53 NZ 1
   ATOM 1893 H A LYS A 65 ? -0.65494 -6.42329 0.92496 0.523 59.12718 H ? A ? 53 H 1
   ATOM 1894 HA A LYS A 65 ? -1.52245 -3.97884 0.12799 0.523 59.52010 H ? A ? 53 HA 1
   ATOM 1895 HB2 A LYS A 65 ? -3.22429 -5.69652 -0.17352 0.523 61.12503 H ? A ? 53 HB2 1
   ATOM 1896 HB3 A LYS A 65 ? -3.29820 -5.75864 1.41270 0.523 61.12503 H ? A ? 53 HB3 1
   ATOM 1897 HG2 A LYS A 65 ? -3.74788 -3.28106 0.22228 0.523 62.37946 H ? A ? 53 HG2 1
   ATOM 1898 HG3 A LYS A 65 ? -4.92202 -4.34951 0.15016 0.523 62.37946 H ? A ? 53 HG3 1
   ATOM 1899 HD2 A LYS A 65 ? -4.91664 -4.44912 2.52065 0.523 63.22187 H ? A ? 53 HD2 1
   ATOM 1900 HD3 A LYS A 65 ? -3.83544 -3.28457 2.53624 0.523 63.22187 H ? A ? 53 HD3 1
   ATOM 1901 HE2 A LYS A 65 ? -5.34198 -1.78681 1.66775 0.523 71.03622 H ? A ? 53 HE2 1
   ATOM 1902 HE3 A LYS A 65 ? -6.39979 -2.94075 1.39413 0.523 71.03622 H ? A ? 53 HE3 1
   ATOM 1903 HZ1 A LYS A 65 ? -6.99109 -1.76150 3.23872 0.523 67.28553 H ? A ? 53 HZ1 1
   ATOM 1904 HZ2 A LYS A 65 ? -6.67932 -3.11367 3.65438 0.523 67.28553 H ? A ? 53 HZ2 1
   ATOM 1905 HZ3 A LYS A 65 ? -5.73046 -2.04553 3.89328 0.523 67.28553 H ? A ? 53 HZ3 1
   ATOM 1906 N B LYS A 65 ? -0.70916 -5.76924 0.35058 0.370 49.29495 N ? A ? 53 N 1
   ATOM 1907 CA B LYS A 65 ? -1.61468 -4.68919 0.74673 0.370 49.48137 C ? A ? 53 CA 1
   ATOM 1908 C B LYS A 65 ? -1.22788 -4.20603 2.14362 0.370 49.18055 C ? A ? 53 C 1
   ATOM 1909 O B LYS A 65 ? -1.52229 -4.87061 3.13914 0.370 44.59686 O ? A ? 53 O 1
   ATOM 1910 CB B LYS A 65 ? -3.06966 -5.15398 0.70636 0.370 50.80277 C ? A ? 53 CB 1
   ATOM 1911 CG B LYS A 65 ? -4.07810 -4.07273 1.06978 0.370 52.88328 C ? A ? 53 CG 1
   ATOM 1912 CD B LYS A 65 ? -5.51046 -4.60002 1.05920 0.370 49.31582 C ? A ? 53 CD 1
   ATOM 1913 CE B LYS A 65 ? -5.94676 -5.00502 -0.34151 0.370 52.09766 C ? A ? 53 CE 1
   ATOM 1914 NZ B LYS A 65 ? -7.35829 -5.48276 -0.36676 0.370 53.84197 N ? A ? 53 NZ 1
   ATOM 1915 H B LYS A 65 ? -0.62889 -6.38786 0.94258 0.370 59.22540 H ? A ? 53 H 1
   ATOM 1916 HA B LYS A 65 ? -1.50259 -3.94619 0.13331 0.370 59.44910 H ? A ? 53 HA 1
   ATOM 1917 HB2 B LYS A 65 ? -3.27384 -5.45736 -0.19206 0.370 61.03479 H ? A ? 53 HB2 1
   ATOM 1918 HB3 B LYS A 65 ? -3.18010 -5.88353 1.33601 0.370 61.03479 H ? A ? 53 HB3 1
   ATOM 1919 HG2 B LYS A 65 ? -3.88404 -3.74137 1.96054 0.370 63.53140 H ? A ? 53 HG2 1
   ATOM 1920 HG3 B LYS A 65 ? -4.01693 -3.34959 0.42617 0.370 63.53140 H ? A ? 53 HG3 1
   ATOM 1921 HD2 B LYS A 65 ? -5.57011 -5.37906 1.63404 0.370 59.25045 H ? A ? 53 HD2 1
   ATOM 1922 HD3 B LYS A 65 ? -6.11018 -3.90683 1.37658 0.370 59.25045 H ? A ? 53 HD3 1
   ATOM 1923 HE2 B LYS A 65 ? -5.87486 -4.23937 -0.93270 0.370 62.58866 H ? A ? 53 HE2 1
   ATOM 1924 HE3 B LYS A 65 ? -5.37744 -5.72355 -0.65850 0.370 62.58866 H ? A ? 53 HE3 1
   ATOM 1925 HZ1 B LYS A 65 ? -7.58597 -5.71588 -1.19496 0.370 64.68183 H ? A ? 53 HZ1 1
   ATOM 1926 HZ2 B LYS A 65 ? -7.45039 -6.18850 0.16761 0.370 64.68183 H ? A ? 53 HZ2 1
   ATOM 1927 HZ3 B LYS A 65 ? -7.90336 -4.83661 -0.08840 0.370 64.68183 H ? A ? 53 HZ3 1
   ATOM 1928 N D LYS A 65 ? -0.74486 -5.81062 0.32960 0.106 49.40032 N ? A ? 53 N 1
   ATOM 1929 CA D LYS A 65 ? -1.72719 -4.79108 0.70463 0.106 49.34666 C ? A ? 53 CA 1
   ATOM 1930 C D LYS A 65 ? -1.29996 -4.18726 2.03864 0.106 48.71385 C ? A ? 53 C 1
   ATOM 1931 O D LYS A 65 ? -1.50250 -4.78930 3.09766 0.106 44.80199 O ? A ? 53 O 1
   ATOM 1932 CB D LYS A 65 ? -3.13387 -5.38205 0.78469 0.106 50.36182 C ? A ? 53 CB 1
   ATOM 1933 CG D LYS A 65 ? -4.20543 -4.37916 1.19643 0.106 51.61707 C ? A ? 53 CG 1
   ATOM 1934 CD D LYS A 65 ? -5.61046 -4.95744 1.05821 0.106 50.11766 C ? A ? 53 CD 1
   ATOM 1935 CE D LYS A 65 ? -5.97564 -5.19674 -0.40188 0.106 51.81374 C ? A ? 53 CE 1
   ATOM 1936 NZ D LYS A 65 ? -7.37499 -5.68968 -0.55852 0.106 52.43530 N ? A ? 53 NZ 1
   ATOM 1937 H D LYS A 65 ? -0.64502 -6.42603 0.92197 0.106 59.35184 H ? A ? 53 H 1
   ATOM 1938 HA D LYS A 65 ? -1.72731 -4.08871 0.03562 0.106 59.28745 H ? A ? 53 HA 1
   ATOM 1939 HB2 D LYS A 65 ? -3.37502 -5.72986 -0.08810 0.106 60.50564 H ? A ? 53 HB2 1
   ATOM 1940 HB3 D LYS A 65 ? -3.13328 -6.09841 1.43871 0.106 60.50564 H ? A ? 53 HB3 1
   ATOM 1941 HG2 D LYS A 65 ? -4.07030 -4.12977 2.12403 0.106 62.01194 H ? A ? 53 HG2 1
   ATOM 1942 HG3 D LYS A 65 ? -4.14358 -3.59450 0.62953 0.106 62.01194 H ? A ? 53 HG3 1
   ATOM 1943 HD2 D LYS A 65 ? -5.65625 -5.80556 1.52671 0.106 60.21266 H ? A ? 53 HD2 1
   ATOM 1944 HD3 D LYS A 65 ? -6.25233 -4.33530 1.43483 0.106 60.21266 H ? A ? 53 HD3 1
   ATOM 1945 HE2 D LYS A 65 ? -5.89200 -4.36377 -0.89185 0.106 62.24796 H ? A ? 53 HE2 1
   ATOM 1946 HE3 D LYS A 65 ? -5.37708 -5.86264 -0.77498 0.106 62.24796 H ? A ? 53 HE3 1
   ATOM 1947 HZ1 D LYS A 65 ? -7.55447 -5.82792 -1.41920 0.106 62.99383 H ? A ? 53 HZ1 1
   ATOM 1948 HZ2 D LYS A 65 ? -7.47981 -6.45425 -0.11519 0.106 62.99383 H ? A ? 53 HZ2 1
   ATOM 1949 HZ3 D LYS A 65 ? -7.94724 -5.08860 -0.23706 0.106 62.99383 H ? A ? 53 HZ3 1
   ATOM 1950 N A LYS A 66 ? -0.41958 -3.25389 2.21319 0.524 34.40874 N ? A ? 54 N 1
   ATOM 1951 CA A LYS A 66 ? -0.03805 -2.60375 3.45700 0.524 35.20825 C ? A ? 54 CA 1
   ATOM 1952 C A LYS A 66 ? 0.22730 -1.14551 3.12455 0.524 36.41898 C ? A ? 54 C 1
   ATOM 1953 O A LYS A 66 ? 0.87964 -0.85789 2.11846 0.524 29.65108 O ? A ? 54 O 1
   ATOM 1954 CB A LYS A 66 ? 1.20336 -3.25251 4.07032 0.524 35.91088 C ? A ? 54 CB 1
   ATOM 1955 CG A LYS A 66 ? 1.79984 -2.48600 5.23362 0.524 36.45484 C ? A ? 54 CG 1
   ATOM 1956 CD A LYS A 66 ? 0.77544 -2.15740 6.30365 0.524 41.64945 C ? A ? 54 CD 1
   ATOM 1957 CE A LYS A 66 ? 1.44449 -1.57690 7.54835 0.524 45.67397 C ? A ? 54 CE 1
   ATOM 1958 NZ A LYS A 66 ? 2.76534 -0.97407 7.23908 0.524 38.97704 N ? A ? 54 NZ 1
   ATOM 1959 H A LYS A 66 ? -0.01333 -2.93000 1.52787 0.523 41.36195 H ? A ? 54 H 1
   ATOM 1960 HA A LYS A 66 ? -0.74764 -2.66634 4.11538 0.523 42.32136 H ? A ? 54 HA 1
   ATOM 1961 HB2 A LYS A 66 ? 0.96374 -4.13544 4.39265 0.523 43.16452 H ? A ? 54 HB2 1
   ATOM 1962 HB3 A LYS A 66 ? 1.88596 -3.32354 3.38482 0.523 43.16452 H ? A ? 54 HB3 1
   ATOM 1963 HG2 A LYS A 66 ? 2.49820 -3.02169 5.64133 0.523 43.81727 H ? A ? 54 HG2 1
   ATOM 1964 HG3 A LYS A 66 ? 2.17026 -1.65131 4.90653 0.523 43.81727 H ? A ? 54 HG3 1
   ATOM 1965 HD2 A LYS A 66 ? 0.14825 -1.50238 5.95944 0.523 50.05080 H ? A ? 54 HD2 1
   ATOM 1966 HD3 A LYS A 66 ? 0.30421 -2.96611 6.55825 0.523 50.05080 H ? A ? 54 HD3 1
   ATOM 1967 HE2 A LYS A 66 ? 0.87636 -0.88590 7.92336 0.523 54.88023 H ? A ? 54 HE2 1
   ATOM 1968 HE3 A LYS A 66 ? 1.57901 -2.28457 8.19798 0.523 54.88023 H ? A ? 54 HE3 1
   ATOM 1969 HZ1 A LYS A 66 ? 3.07019 -0.52921 7.94709 0.523 46.84392 H ? A ? 54 HZ1 1
   ATOM 1970 HZ2 A LYS A 66 ? 3.34843 -1.61163 7.02553 0.523 46.84392 H ? A ? 54 HZ2 1
   ATOM 1971 HZ3 A LYS A 66 ? 2.68992 -0.41051 6.55438 0.523 46.84392 H ? A ? 54 HZ3 1
   ATOM 1972 N B LYS A 66 ? -0.58509 -3.04280 2.22326 0.370 35.75457 N ? A ? 54 N 1
   ATOM 1973 CA B LYS A 66 ? -0.25999 -2.42888 3.50076 0.370 37.42103 C ? A ? 54 CA 1
   ATOM 1974 C B LYS A 66 ? 0.13699 -0.98580 3.24516 0.370 36.11182 C ? A ? 54 C 1
   ATOM 1975 O B LYS A 66 ? 1.09345 -0.73943 2.50651 0.370 35.09522 O ? A ? 54 O 1
   ATOM 1976 CB B LYS A 66 ? 0.87161 -3.16923 4.21142 0.370 37.43660 C ? A ? 54 CB 1
   ATOM 1977 CG B LYS A 66 ? 1.32318 -2.51218 5.50419 0.370 37.23970 C ? A ? 54 CG 1
   ATOM 1978 CD B LYS A 66 ? 0.17809 -2.37691 6.49999 0.370 45.14642 C ? A ? 54 CD 1
   ATOM 1979 CE B LYS A 66 ? 0.56050 -1.47328 7.67236 0.370 47.79992 C ? A ? 54 CE 1
   ATOM 1980 NZ B LYS A 66 ? -0.57339 -1.29906 8.62872 0.370 55.00398 N ? A ? 54 NZ 1
   ATOM 1981 H B LYS A 66 ? -0.32482 -2.58658 1.54228 0.370 42.97695 H ? A ? 54 H 1
   ATOM 1982 HA B LYS A 66 ? -1.04486 -2.45246 4.07025 0.370 44.97670 H ? A ? 54 HA 1
   ATOM 1983 HB2 B LYS A 66 ? 0.57006 -4.06592 4.42572 0.370 44.99539 H ? A ? 54 HB2 1
   ATOM 1984 HB3 B LYS A 66 ? 1.63761 -3.20984 3.61771 0.370 44.99539 H ? A ? 54 HB3 1
   ATOM 1985 HG2 B LYS A 66 ? 2.01808 -3.05220 5.91210 0.370 44.75910 H ? A ? 54 HG2 1
   ATOM 1986 HG3 B LYS A 66 ? 1.66348 -1.62473 5.31045 0.370 44.75910 H ? A ? 54 HG3 1
   ATOM 1987 HD2 B LYS A 66 ? -0.59137 -1.98926 6.05439 0.370 54.24716 H ? A ? 54 HD2 1
   ATOM 1988 HD3 B LYS A 66 ? -0.04799 -3.25252 6.85083 0.370 54.24716 H ? A ? 54 HD3 1
   ATOM 1989 HE2 B LYS A 66 ? 1.30493 -1.86893 8.15214 0.370 57.43136 H ? A ? 54 HE2 1
   ATOM 1990 HE3 B LYS A 66 ? 0.81053 -0.59903 7.33462 0.370 57.43136 H ? A ? 54 HE3 1
   ATOM 1991 HZ1 B LYS A 66 ? -0.32903 -0.76358 9.29628 0.370 66.07624 H ? A ? 54 HZ1 1
   ATOM 1992 HZ2 B LYS A 66 ? -1.27173 -0.93912 8.21055 0.370 66.07624 H ? A ? 54 HZ2 1
   ATOM 1993 HZ3 B LYS A 66 ? -0.81272 -2.08796 8.96406 0.370 66.07624 H ? A ? 54 HZ3 1
   ATOM 1994 N D LYS A 66 ? -0.71033 -2.99708 1.98254 0.106 38.97909 N ? A ? 54 N 1
   ATOM 1995 CA D LYS A 66 ? -0.30171 -2.27894 3.17889 0.106 40.06049 C ? A ? 54 CA 1
   ATOM 1996 C D LYS A 66 ? -0.16910 -0.80746 2.82228 0.106 36.95065 C ? A ? 54 C 1
   ATOM 1997 O D LYS A 66 ? 0.21612 -0.46061 1.70299 0.106 34.70597 O ? A ? 54 O 1
   ATOM 1998 CB D LYS A 66 ? 1.01900 -2.81301 3.74202 0.106 39.37772 C ? A ? 54 CB 1
   ATOM 1999 CG D LYS A 66 ? 1.39616 -2.21212 5.08528 0.106 40.63873 C ? A ? 54 CG 1
   ATOM 2000 CD D LYS A 66 ? 2.76965 -2.68043 5.53921 0.106 42.61499 C ? A ? 54 CD 1
   ATOM 2001 CE D LYS A 66 ? 3.10225 -2.14325 6.92390 0.106 44.77813 C ? A ? 54 CE 1
   ATOM 2002 NZ D LYS A 66 ? 2.09836 -2.57309 7.94166 0.106 47.81439 N ? A ? 54 NZ 1
   ATOM 2003 H D LYS A 66 ? -0.53418 -2.57983 1.25147 0.106 46.84637 H ? A ? 54 H 1
   ATOM 2004 HA D LYS A 66 ? -0.97837 -2.37758 3.86686 0.106 48.14406 H ? A ? 54 HA 1
   ATOM 2005 HB2 D LYS A 66 ? 0.94367 -3.77319 3.85729 0.106 47.32473 H ? A ? 54 HB2 1
   ATOM 2006 HB3 D LYS A 66 ? 1.73080 -2.60892 3.11545 0.106 47.32473 H ? A ? 54 HB3 1
   ATOM 2007 HG2 D LYS A 66 ? 1.41282 -1.24508 5.01139 0.106 48.83793 H ? A ? 54 HG2 1
   ATOM 2008 HG3 D LYS A 66 ? 0.74596 -2.48273 5.75229 0.106 48.83793 H ? A ? 54 HG3 1
   ATOM 2009 HD2 D LYS A 66 ? 2.78472 -3.64966 5.57474 0.106 51.20945 H ? A ? 54 HD2 1
   ATOM 2010 HD3 D LYS A 66 ? 3.44159 -2.36077 4.91694 0.106 51.20945 H ? A ? 54 HD3 1
   ATOM 2011 HE2 D LYS A 66 ? 3.97190 -2.47600 7.19573 0.106 53.80522 H ? A ? 54 HE2 1
   ATOM 2012 HE3 D LYS A 66 ? 3.11156 -1.17366 6.89715 0.106 53.80522 H ? A ? 54 HE3 1
   ATOM 2013 HZ1 D LYS A 66 ? 2.36549 -2.32891 8.75475 0.106 57.44873 H ? A ? 54 HZ1 1
   ATOM 2014 HZ2 D LYS A 66 ? 1.31080 -2.19539 7.77081 0.106 57.44873 H ? A ? 54 HZ2 1
   ATOM 2015 HZ3 D LYS A 66 ? 2.00467 -3.45793 7.92201 0.106 57.44873 H ? A ? 54 HZ3 1
   ATOM 2016 N A PHE A 67 ? -0.30204 -0.23542 3.94440 0.524 34.61811 N ? A ? 55 N 1
   ATOM 2017 CA A PHE A 67 ? -0.21646 1.20237 3.71942 0.524 28.45176 C ? A ? 55 CA 1
   ATOM 2018 C A PHE A 67 ? -0.00331 1.87974 5.06944 0.524 29.19945 C ? A ? 55 C 1
   ATOM 2019 O A PHE A 67 ? -0.59601 1.48007 6.07472 0.524 34.50427 O ? A ? 55 O 1
   ATOM 2020 CB A PHE A 67 ? -1.49355 1.73935 3.00668 0.524 26.69145 C ? A ? 55 CB 1
   ATOM 2021 CG A PHE A 67 ? -1.53762 3.23721 2.88156 0.524 30.47370 C ? A ? 55 CG 1
   ATOM 2022 CD1 A PHE A 67 ? -2.22145 3.99735 3.80620 0.524 34.84873 C ? A ? 55 CD1 1
   ATOM 2023 CD2 A PHE A 67 ? -0.91314 3.89218 1.84064 0.524 33.51373 C ? A ? 55 CD2 1
   ATOM 2024 CE1 A PHE A 67 ? -2.23832 5.39812 3.71141 0.524 40.40228 C ? A ? 55 CE1 1
   ATOM 2025 CE2 A PHE A 67 ? -0.94698 5.28113 1.74257 0.524 30.59717 C ? A ? 55 CE2 1
   ATOM 2026 CZ A PHE A 67 ? -1.60691 6.03071 2.67308 0.524 35.69639 C ? A ? 55 CZ 1
   ATOM 2027 H A PHE A 67 ? -0.73040 -0.43642 4.66253 0.523 41.61319 H ? A ? 55 H 1
   ATOM 2028 HA A PHE A 67 ? 0.53769 1.42240 3.15043 0.523 34.21357 H ? A ? 55 HA 1
   ATOM 2029 HB2 A PHE A 67 ? -1.53038 1.36699 2.11175 0.523 32.10120 H ? A ? 55 HB2 1
   ATOM 2030 HB3 A PHE A 67 ? -2.27271 1.46225 3.51364 0.523 32.10120 H ? A ? 55 HB3 1
   ATOM 2031 HD1 A PHE A 67 ? -2.67654 3.57780 4.50030 0.523 41.88994 H ? A ? 55 HD1 1
   ATOM 2032 HD2 A PHE A 67 ? -0.46237 3.39858 1.19407 0.523 40.28794 H ? A ? 55 HD2 1
   ATOM 2033 HE1 A PHE A 67 ? -2.68089 5.89967 4.35753 0.523 48.55419 H ? A ? 55 HE1 1
   ATOM 2034 HE2 A PHE A 67 ? -0.51501 5.70267 1.03503 0.523 36.78807 H ? A ? 55 HE2 1
   ATOM 2035 HZ A PHE A 67 ? -1.62763 6.95785 2.60320 0.523 42.90713 H ? A ? 55 HZ 1
   ATOM 2036 N B PHE A 67 ? -0.57073 -0.04230 3.86707 0.370 36.51676 N ? A ? 55 N 1
   ATOM 2037 CA B PHE A 67 ? -0.40529 1.38874 3.64411 0.370 29.12203 C ? A ? 55 CA 1
   ATOM 2038 C B PHE A 67 ? -0.18306 2.06421 4.99347 0.370 31.37704 C ? A ? 55 C 1
   ATOM 2039 O B PHE A 67 ? -0.95659 1.83913 5.93046 0.370 34.29119 O ? A ? 55 O 1
   ATOM 2040 CB B PHE A 67 ? -1.65157 1.96270 2.92911 0.370 29.26931 C ? A ? 55 CB 1
   ATOM 2041 CG B PHE A 67 ? -1.49016 3.37694 2.42730 0.370 31.93693 C ? A ? 55 CG 1
   ATOM 2042 CD1 B PHE A 67 ? -1.55758 4.43680 3.30735 0.370 38.15456 C ? A ? 55 CD1 1
   ATOM 2043 CD2 B PHE A 67 ? -1.30981 3.64790 1.09118 0.370 30.52445 C ? A ? 55 CD2 1
   ATOM 2044 CE1 B PHE A 67 ? -1.40855 5.73892 2.86750 0.370 35.95573 C ? A ? 55 CE1 1
   ATOM 2045 CE2 B PHE A 67 ? -1.16862 4.95194 0.65302 0.370 35.86645 C ? A ? 55 CE2 1
   ATOM 2046 CZ B PHE A 67 ? -1.23165 6.00218 1.54858 0.370 27.22079 C ? A ? 55 CZ 1
   ATOM 2047 H B PHE A 67 ? -1.17972 -0.21723 4.44856 0.370 43.89157 H ? A ? 55 H 1
   ATOM 2048 HA B PHE A 67 ? 0.37116 1.56821 3.09110 0.370 35.01789 H ? A ? 55 HA 1
   ATOM 2049 HB2 B PHE A 67 ? -1.85438 1.40194 2.16404 0.370 35.19463 H ? A ? 55 HB2 1
   ATOM 2050 HB3 B PHE A 67 ? -2.39533 1.95608 3.55175 0.370 35.19463 H ? A ? 55 HB3 1
   ATOM 2051 HD1 B PHE A 67 ? -1.70561 4.27292 4.21075 0.370 45.85694 H ? A ? 55 HD1 1
   ATOM 2052 HD2 B PHE A 67 ? -1.28261 2.94925 0.47795 0.370 36.70081 H ? A ? 55 HD2 1
   ATOM 2053 HE1 B PHE A 67 ? -1.42970 6.43874 3.47963 0.370 43.21834 H ? A ? 55 HE1 1
   ATOM 2054 HE2 B PHE A 67 ? -1.03030 5.12314 -0.25056 0.370 43.11120 H ? A ? 55 HE2 1
   ATOM 2055 HZ B PHE A 67 ? -1.15368 6.87967 1.25053 0.370 32.73642 H ? A ? 55 HZ 1
   ATOM 2056 N D PHE A 67 ? -0.49597 0.05116 3.78380 0.106 36.58159 N ? A ? 55 N 1
   ATOM 2057 CA D PHE A 67 ? -0.42279 1.49382 3.57102 0.106 30.12784 C ? A ? 55 CA 1
   ATOM 2058 C D PHE A 67 ? -0.24105 2.16387 4.92364 0.106 32.34342 C ? A ? 55 C 1
   ATOM 2059 O D PHE A 67 ? -1.10488 2.02754 5.79714 0.106 37.03846 O ? A ? 55 O 1
   ATOM 2060 CB D PHE A 67 ? -1.68809 2.00818 2.86401 0.106 29.92626 C ? A ? 55 CB 1
   ATOM 2061 CG D PHE A 67 ? -1.60300 3.44718 2.43397 0.106 32.22446 C ? A ? 55 CG 1
   ATOM 2062 CD1 D PHE A 67 ? -1.08305 3.78945 1.19831 0.106 31.25720 C ? A ? 55 CD1 1
   ATOM 2063 CD2 D PHE A 67 ? -2.04811 4.45762 3.26784 0.106 35.99837 C ? A ? 55 CD2 1
   ATOM 2064 CE1 D PHE A 67 ? -1.00297 5.11390 0.80747 0.106 34.19989 C ? A ? 55 CE1 1
   ATOM 2065 CE2 D PHE A 67 ? -1.96392 5.78412 2.88245 0.106 35.28745 C ? A ? 55 CE2 1
   ATOM 2066 CZ D PHE A 67 ? -1.44638 6.11211 1.65104 0.106 28.71710 C ? A ? 55 CZ 1
   ATOM 2067 H D PHE A 67 ? -0.76334 -0.17628 4.56890 0.106 43.96937 H ? A ? 55 H 1
   ATOM 2068 HA D PHE A 67 ? 0.34369 1.70592 3.01567 0.106 36.22487 H ? A ? 55 HA 1
   ATOM 2069 HB2 D PHE A 67 ? -1.84168 1.47129 2.07087 0.106 35.98297 H ? A ? 55 HB2 1
   ATOM 2070 HB3 D PHE A 67 ? -2.43977 1.92522 3.47146 0.106 35.98297 H ? A ? 55 HB3 1
   ATOM 2071 HD1 D PHE A 67 ? -0.78410 3.12167 0.62420 0.106 37.58010 H ? A ? 55 HD1 1
   ATOM 2072 HD2 D PHE A 67 ? -2.40843 4.24263 4.09781 0.106 43.26951 H ? A ? 55 HD2 1
   ATOM 2073 HE1 D PHE A 67 ? -0.64988 5.33199 -0.02480 0.106 41.11133 H ? A ? 55 HE1 1
   ATOM 2074 HE2 D PHE A 67 ? -2.25751 6.45429 3.45653 0.106 42.41640 H ? A ? 55 HE2 1
   ATOM 2075 HZ D PHE A 67 ? -1.39548 7.00268 1.38801 0.106 34.53198 H ? A ? 55 HZ 1
   ATOM 2076 N . ASP A 68 ? 0.87968 2.87418 5.09732 1.000 28.46629 N ? A ? 56 N 1
   ATOM 2077 CA . ASP A 68 ? 1.14107 3.65084 6.30402 1.000 31.52677 C ? A ? 56 CA 1
   ATOM 2078 C . ASP A 68 ? 1.55437 5.07035 5.93116 1.000 43.60750 C ? A ? 56 C 1
   ATOM 2079 O . ASP A 68 ? 2.13772 5.29292 4.87758 1.000 28.10827 O ? A ? 56 O 1
   ATOM 2080 HA . ASP A 68 ? 0.32064 3.68372 6.82046 1.000 37.90359 H ? A ? 56 HA 1
   ATOM 2081 CB B ASP A 68 ? 2.22475 2.99872 7.17997 0.372 47.52542 C ? A ? 56 CB 1
   ATOM 2082 CG B ASP A 68 ? 2.08230 3.37965 8.64557 0.372 50.40313 C ? A ? 56 CG 1
   ATOM 2083 OD1 B ASP A 68 ? 1.26831 4.28010 8.96193 0.372 49.69298 O ? A ? 56 OD1 1
   ATOM 2084 OD2 B ASP A 68 ? 2.77335 2.76950 9.48570 0.372 52.33917 O ? A ? 56 OD2 1
   ATOM 2085 H B ASP A 68 ? 1.46332 2.98734 4.47591 0.370 34.23101 H ? A ? 56 H 1
   ATOM 2086 HB2 B ASP A 68 ? 2.15320 2.03392 7.10970 0.372 57.10197 H ? A ? 56 HB2 1
   ATOM 2087 HB3 B ASP A 68 ? 3.09844 3.28968 6.87519 0.372 57.10197 H ? A ? 56 HB3 1
   ATOM 2088 CB C ASP A 68 ? 2.23082 3.01504 7.16979 0.628 47.74373 C ? A ? 56 CB 1
   ATOM 2089 CG C ASP A 68 ? 2.52825 3.84943 8.40760 0.628 51.03627 C ? A ? 56 CG 1
   ATOM 2090 OD1 C ASP A 68 ? 1.69733 3.86280 9.34326 0.628 49.67917 O ? A ? 56 OD1 1
   ATOM 2091 OD2 C ASP A 68 ? 3.58577 4.51108 8.43898 0.628 43.13296 O ? A ? 56 OD2 1
   ATOM 2092 HB2 C ASP A 68 ? 1.93782 2.13660 7.45858 0.628 57.36393 H ? A ? 56 HB2 1
   ATOM 2093 HB3 C ASP A 68 ? 3.04709 2.93869 6.65136 0.628 57.36393 H ? A ? 56 HB3 1
   ATOM 2094 H A ASP A 68 ? 1.34726 3.12206 4.41944 0.523 34.23101 H ? A ? 56 H 1
   ATOM 2095 H D ASP A 68 ? 1.51236 2.91954 4.51658 0.106 34.23101 H ? A ? 56 H 1
   ATOM 2096 N . SER A 69 ? 1.14662 6.05692 6.73016 1.000 34.21011 N ? A ? 57 N 1
   ATOM 2097 CA . SER A 69 ? 1.41295 7.44657 6.36872 1.000 38.16874 C ? A ? 57 CA 1
   ATOM 2098 C . SER A 69 ? 1.69834 8.24940 7.62044 1.000 51.94385 C ? A ? 57 C 1
   ATOM 2099 O . SER A 69 ? 0.98840 8.10966 8.61617 1.000 44.58146 O ? A ? 57 O 1
   ATOM 2100 H . SER A 69 ? 0.72308 5.94812 7.47068 1.000 41.12359 H ? A ? 57 H 1
   ATOM 2101 HA . SER A 69 ? 2.20099 7.47717 5.80396 1.000 45.87395 H ? A ? 57 HA 1
   ATOM 2102 CB A SER A 69 ? 0.23203 8.06944 5.61186 0.371 40.91176 C ? A ? 57 CB 1
   ATOM 2103 OG A SER A 69 ? 0.32348 9.48626 5.56022 0.371 48.70224 O ? A ? 57 OG 1
   ATOM 2104 HB2 A SER A 69 ? 0.22627 7.72443 4.70531 0.371 49.16557 H ? A ? 57 HB2 1
   ATOM 2105 HB3 A SER A 69 ? -0.59086 7.82671 6.06445 0.371 49.16557 H ? A ? 57 HB3 1
   ATOM 2106 HG A SER A 69 ? 1.04076 9.71446 5.18734 0.371 58.51415 H ? A ? 57 HG 1
   ATOM 2107 CB B SER A 69 ? 0.24196 8.06392 5.59525 0.449 40.88096 C ? A ? 57 CB 1
   ATOM 2108 OG B SER A 69 ? -1.00025 7.78042 6.21518 0.449 51.89082 O ? A ? 57 OG 1
   ATOM 2109 HB2 B SER A 69 ? 0.36214 9.02585 5.56128 0.448 49.12861 H ? A ? 57 HB2 1
   ATOM 2110 HB3 B SER A 69 ? 0.23355 7.69869 4.69667 0.448 49.12861 H ? A ? 57 HB3 1
   ATOM 2111 HG B SER A 69 ? -1.01363 8.10080 6.99156 0.448 62.34045 H ? A ? 57 HG 1
   ATOM 2112 CB C SER A 69 ? 0.23185 8.06985 5.61592 0.180 40.98847 C ? A ? 57 CB 1
   ATOM 2113 OG C SER A 69 ? -0.13938 7.28592 4.49674 0.180 37.49434 O ? A ? 57 OG 1
   ATOM 2114 HB2 C SER A 69 ? -0.52538 8.13407 6.21873 0.180 49.25762 H ? A ? 57 HB2 1
   ATOM 2115 HB3 C SER A 69 ? 0.48722 8.95377 5.30870 0.180 49.25762 H ? A ? 57 HB3 1
   ATOM 2116 HG C SER A 69 ? -0.78575 7.64373 4.09703 0.180 45.06467 H ? A ? 57 HG 1
   ATOM 2117 N . SER A 70 ? 2.73645 9.09185 7.55391 1.000 31.81829 N ? A ? 58 N 1
   ATOM 2118 CA . SER A 70 ? 3.07832 9.93662 8.68871 1.000 31.89861 C ? A ? 58 CA 1
   ATOM 2119 C . SER A 70 ? 1.93066 10.85832 9.04496 1.000 54.30900 C ? A ? 58 C 1
   ATOM 2120 O . SER A 70 ? 1.80776 11.27312 10.20263 1.000 45.25849 O ? A ? 58 O 1
   ATOM 2121 H . SER A 70 ? 3.24876 9.18820 6.86991 1.000 38.25341 H ? A ? 58 H 1
   ATOM 2122 HA . SER A 70 ? 3.28027 9.37415 9.45273 1.000 38.34979 H ? A ? 58 HA 1
   ATOM 2123 CB A SER A 70 ? 4.30273 10.77040 8.35279 0.582 37.03175 C ? A ? 58 CB 1
   ATOM 2124 OG A SER A 70 ? 3.95238 11.67049 7.31429 0.582 24.44144 O ? A ? 58 OG 1
   ATOM 2125 HB2 A SER A 70 ? 4.58322 11.26894 9.13616 0.582 44.50956 H ? A ? 58 HB2 1
   ATOM 2126 HB3 A SER A 70 ? 5.02064 10.19057 8.05395 0.582 44.50956 H ? A ? 58 HB3 1
   ATOM 2127 HG A SER A 70 ? 3.48345 11.27699 6.73908 0.582 29.40119 H ? A ? 58 HG 1
   ATOM 2128 CB C SER A 70 ? 4.32952 10.75664 8.38287 0.418 36.97878 C ? A ? 58 CB 1
   ATOM 2129 OG C SER A 70 ? 4.62584 11.64509 9.44845 0.418 37.30006 O ? A ? 58 OG 1
   ATOM 2130 HB2 C SER A 70 ? 5.07891 10.15371 8.25719 0.418 44.44600 H ? A ? 58 HB2 1
   ATOM 2131 HB3 C SER A 70 ? 4.17924 11.27201 7.57497 0.418 44.44600 H ? A ? 58 HB3 1
   ATOM 2132 HG C SER A 70 ? 4.01327 12.21453 9.52650 0.418 44.83153 H ? A ? 58 HG 1
   ATOM 2133 N A HIS A 71 ? 1.05421 11.17507 8.08945 0.473 48.53401 N ? A ? 59 N 1
   ATOM 2134 CA A HIS A 71 ? 0.03989 12.18192 8.36400 0.473 59.45627 C ? A ? 59 CA 1
   ATOM 2135 C A HIS A 71 ? -1.06443 11.59725 9.23064 0.473 72.30592 C ? A ? 59 C 1
   ATOM 2136 O A HIS A 71 ? -2.14283 12.20108 9.36638 0.473 77.77199 O ? A ? 59 O 1
   ATOM 2137 CB A HIS A 71 ? -0.52067 12.77198 7.07887 0.473 58.82313 C ? A ? 59 CB 1
   ATOM 2138 CG A HIS A 71 ? -0.20513 14.22523 6.91829 0.473 43.04698 C ? A ? 59 CG 1
   ATOM 2139 ND1 A HIS A 71 ? 0.07251 14.79589 5.69785 0.473 43.12266 N ? A ? 59 ND1 1
   ATOM 2140 CD2 A HIS A 71 ? -0.10036 15.22110 7.83092 0.473 36.06066 C ? A ? 59 CD2 1
   ATOM 2141 CE1 A HIS A 71 ? 0.31997 16.08384 5.86330 0.473 42.55372 C ? A ? 59 CE1 1
   ATOM 2142 NE2 A HIS A 71 ? 0.22292 16.36601 7.14910 0.473 48.10670 N ? A ? 59 NE2 1
   ATOM 2143 H A HIS A 71 ? 1.03058 10.83028 7.30195 0.473 58.31227 H ? A ? 59 H 1
   ATOM 2144 HA A HIS A 71 ? 0.44780 12.91552 8.85015 0.473 71.41899 H ? A ? 59 HA 1
   ATOM 2145 HB2 A HIS A 71 ? -0.14105 12.29773 6.32265 0.473 70.65921 H ? A ? 59 HB2 1
   ATOM 2146 HB3 A HIS A 71 ? -1.48566 12.67356 7.08172 0.473 70.65921 H ? A ? 59 HB3 1
   ATOM 2147 HD2 A HIS A 71 ? -0.22461 15.14272 8.74924 0.473 43.34426 H ? A ? 59 HD2 1
   ATOM 2148 HE1 A HIS A 71 ? 0.52735 16.68876 5.18805 0.473 51.13592 H ? A ? 59 HE1 1
   ATOM 2149 HE2 A HIS A 71 ? 0.34284 17.14123 7.50160 0.473 57.79950 H ? A ? 59 HE2 1
   ATOM 2150 N C HIS A 71 ? 1.09068 11.18128 8.05618 0.527 48.75756 N ? A ? 59 N 1
   ATOM 2151 CA C HIS A 71 ? -0.00137 12.12320 8.24097 0.527 59.41112 C ? A ? 59 CA 1
   ATOM 2152 C C HIS A 71 ? -0.97245 11.67071 9.31338 0.527 72.25473 C ? A ? 59 C 1
   ATOM 2153 O C HIS A 71 ? -1.87466 12.43414 9.67447 0.527 77.24110 O ? A ? 59 O 1
   ATOM 2154 CB C HIS A 71 ? -0.75603 12.32593 6.92957 0.527 60.57755 C ? A ? 59 CB 1
   ATOM 2155 CG C HIS A 71 ? 0.09232 12.84100 5.80717 0.527 48.19874 C ? A ? 59 CG 1
   ATOM 2156 ND1 C HIS A 71 ? 0.85676 12.01153 5.01573 0.527 36.76345 N ? A ? 59 ND1 1
   ATOM 2157 CD2 C HIS A 71 ? 0.29474 14.09642 5.33988 0.527 46.05867 C ? A ? 59 CD2 1
   ATOM 2158 CE1 C HIS A 71 ? 1.47525 12.72874 4.09614 0.527 16.17987 C ? A ? 59 CE1 1
   ATOM 2159 NE2 C HIS A 71 ? 1.16452 14.00001 4.27996 0.527 43.10075 N ? A ? 59 NE2 1
   ATOM 2160 H C HIS A 71 ? 1.13726 10.86100 7.25941 0.527 58.58054 H ? A ? 59 H 1
   ATOM 2161 HA C HIS A 71 ? 0.37218 12.97892 8.50383 0.527 71.36480 H ? A ? 59 HA 1
   ATOM 2162 HB2 C HIS A 71 ? -1.12787 11.47454 6.65070 0.527 72.76452 H ? A ? 59 HB2 1
   ATOM 2163 HB3 C HIS A 71 ? -1.46897 12.96677 7.07767 0.527 72.76452 H ? A ? 59 HB3 1
   ATOM 2164 HD1 C HIS A 71 ? 0.92098 11.15877 5.10677 0.527 44.18760 H ? A ? 59 HD1 1
   ATOM 2165 HD2 C HIS A 71 ? -0.08399 14.87741 5.67382 0.527 55.34187 H ? A ? 59 HD2 1
   ATOM 2166 HE1 C HIS A 71 ? 2.03457 12.39596 3.43183 0.527 19.48731 H ? A ? 59 HE1 1
   ATOM 2167 N A ASP A 72 ? -0.78979 10.47577 9.89413 0.473 69.30325 N ? A ? 60 N 1
   ATOM 2168 CA A ASP A 72 ? -1.70757 9.97036 10.91112 0.473 76.99426 C ? A ? 60 CA 1
   ATOM 2169 C A ASP A 72 ? -1.51732 10.71736 12.25984 0.473 74.08490 C ? A ? 60 C 1
   ATOM 2170 O A ASP A 72 ? -1.97940 10.21689 13.28318 0.473 79.80569 O ? A ? 60 O 1
   ATOM 2171 CB A ASP A 72 ? -1.47583 8.46978 11.11500 0.473 77.47417 C ? A ? 60 CB 1
   ATOM 2172 CG A ASP A 72 ? -1.91705 7.64391 9.89646 0.473 75.25896 C ? A ? 60 CG 1
   ATOM 2173 OD1 A ASP A 72 ? -2.88463 8.05337 9.20070 0.473 75.90489 O ? A ? 60 OD1 1
   ATOM 2174 OD2 A ASP A 72 ? -1.29948 6.60654 9.59996 0.473 74.70462 O ? A ? 60 OD2 1
   ATOM 2175 H A ASP A 72 ? -0.08625 9.99598 9.77400 0.473 83.23537 H ? A ? 60 H 1
   ATOM 2176 HA A ASP A 72 ? -2.62346 10.08862 10.61438 0.473 92.46457 H ? A ? 60 HA 1
   ATOM 2177 HB2 A ASP A 72 ? -0.53029 8.31075 11.26179 0.473 93.04046 H ? A ? 60 HB2 1
   ATOM 2178 HB3 A ASP A 72 ? -1.98587 8.17049 11.88389 0.473 93.04046 H ? A ? 60 HB3 1
   ATOM 2179 N C ASP A 72 ? -0.80027 10.47101 9.86236 0.527 69.31064 N ? A ? 60 N 1
   ATOM 2180 CA C ASP A 72 ? -1.72395 9.97842 10.90614 0.527 76.98422 C ? A ? 60 CA 1
   ATOM 2181 C C ASP A 72 ? -1.49572 10.70793 12.24119 0.527 74.06730 C ? A ? 60 C 1
   ATOM 2182 O C ASP A 72 ? -1.93276 10.18183 13.27561 0.527 79.72820 O ? A ? 60 O 1
   ATOM 2183 CB C ASP A 72 ? -1.46729 8.48532 11.06903 0.527 77.45095 C ? A ? 60 CB 1
   ATOM 2184 CG C ASP A 72 ? -1.86264 7.69038 9.80567 0.527 75.23823 C ? A ? 60 CG 1
   ATOM 2185 OD1 C ASP A 72 ? -2.81571 8.11483 9.10077 0.527 75.87748 O ? A ? 60 OD1 1
   ATOM 2186 OD2 C ASP A 72 ? -1.22939 6.66219 9.49872 0.527 74.60541 O ? A ? 60 OD2 1
   ATOM 2187 H C ASP A 72 ? -0.16826 9.92536 9.65635 0.527 83.24423 H ? A ? 60 H 1
   ATOM 2188 HA C ASP A 72 ? -2.65056 10.11305 10.65281 0.527 92.45253 H ? A ? 60 HA 1
   ATOM 2189 HB2 C ASP A 72 ? -0.52279 8.34012 11.23557 0.527 93.01260 H ? A ? 60 HB2 1
   ATOM 2190 HB3 C ASP A 72 ? -1.99077 8.15088 11.81403 0.527 93.01260 H ? A ? 60 HB3 1
   ATOM 2191 N . ARG A 73 ? -0.82907 11.85058 12.27756 1.000 75.46701 N ? A ? 61 N 1
   ATOM 2192 CA . ARG A 73 ? -0.47383 12.57727 13.49202 1.000 69.89738 C ? A ? 61 CA 1
   ATOM 2193 C . ARG A 73 ? 0.25592 13.82191 13.03772 1.000 68.22414 C ? A ? 61 C 1
   ATOM 2194 O . ARG A 73 ? 1.17729 13.72806 12.23977 1.000 77.67159 O ? A ? 61 O 1
   ATOM 2195 CB . ARG A 73 ? 0.46306 11.84264 14.47589 1.000 86.82611 C ? A ? 61 CB 1
   ATOM 2196 CG . ARG A 73 ? 0.88880 12.63822 15.72399 1.000 86.41059 C ? A ? 61 CG 1
   ATOM 2197 CD . ARG A 73 ? 1.57030 11.70837 16.72647 1.000 108.64282 C ? A ? 61 CD 1
   ATOM 2198 NE . ARG A 73 ? 1.00844 10.36119 16.71419 1.000 125.07294 N ? A ? 61 NE 1
   ATOM 2199 CZ . ARG A 73 ? -0.19998 10.04559 17.16155 1.000 121.98982 C ? A ? 61 CZ 1
   ATOM 2200 NH1 . ARG A 73 ? -0.97808 10.94249 17.74480 1.000 127.05626 N ? A ? 61 NH1 1
   ATOM 2201 NH2 . ARG A 73 ? -0.64395 8.80020 17.00919 1.000 125.94003 N ? A ? 61 NH2 1
   ATOM 2202 HA . ARG A 73 ? -1.29905 12.74835 13.97227 1.000 83.94832 H ? A ? 61 HA 1
   ATOM 2203 HB2 . ARG A 73 ? 0.00978 11.04327 14.78646 1.000 104.26279 H ? A ? 61 HB2 1
   ATOM 2204 HB3 . ARG A 73 ? 1.27303 11.60104 14.00001 1.000 104.26279 H ? A ? 61 HB3 1
   ATOM 2205 HG2 . ARG A 73 ? 1.51420 13.33498 15.47041 1.000 103.76417 H ? A ? 61 HG2 1
   ATOM 2206 HG3 . ARG A 73 ? 0.10756 13.03054 16.14429 1.000 103.76417 H ? A ? 61 HG3 1
   ATOM 2207 HD2 . ARG A 73 ? 2.51298 11.64266 16.50752 1.000 130.44285 H ? A ? 61 HD2 1
   ATOM 2208 HD3 . ARG A 73 ? 1.46164 12.07100 17.61955 1.000 130.44285 H ? A ? 61 HD3 1
   ATOM 2209 HE . ARG A 73 ? 1.49469 9.72789 16.39467 1.000 150.15899 H ? A ? 61 HE 1
   ATOM 2210 HH11 . ARG A 73 ? -0.70388 11.75188 17.84126 1.000 152.53898 H ? A ? 61 HH11 1
   ATOM 2211 HH12 . ARG A 73 ? -1.75811 10.71617 18.02751 1.000 152.53898 H ? A ? 61 HH12 1
   ATOM 2212 HH21 . ARG A 73 ? -0.14908 8.21130 16.62460 1.000 151.19949 H ? A ? 61 HH21 1
   ATOM 2213 HH22 . ARG A 73 ? -1.42571 8.58435 17.29532 1.000 151.19949 H ? A ? 61 HH22 1
   ATOM 2214 H A ARG A 73 ? -0.54154 12.23948 11.56644 0.473 90.63187 H ? A ? 61 H 1
   ATOM 2215 H C ARG A 73 ? -0.55244 12.25348 11.56992 0.527 90.63187 H ? A ? 61 H 1
   ATOM 2216 N B ASN A 74 ? -0.09941 14.97877 13.58779 0.472 69.31425 N ? A ? 62 N 1
   ATOM 2217 CA B ASN A 74 ? 0.57869 16.23115 13.25830 0.472 58.58483 C ? A ? 62 CA 1
   ATOM 2218 C B ASN A 74 ? 1.99643 16.18320 13.81974 0.472 60.89422 C ? A ? 62 C 1
   ATOM 2219 O B ASN A 74 ? 2.32582 16.78420 14.84491 0.472 59.64351 O ? A ? 62 O 1
   ATOM 2220 CB B ASN A 74 ? -0.20908 17.42109 13.79286 0.472 53.19242 C ? A ? 62 CB 1
   ATOM 2221 CG B ASN A 74 ? -1.08112 18.05890 12.72740 0.472 51.48066 C ? A ? 62 CG 1
   ATOM 2222 OD1 B ASN A 74 ? -0.71321 18.10272 11.54968 0.472 51.20742 O ? A ? 62 OD1 1
   ATOM 2223 ND2 B ASN A 74 ? -2.24479 18.54789 13.13096 0.472 46.11494 N ? A ? 62 ND2 1
   ATOM 2224 H B ASN A 74 ? -0.73564 15.06627 14.15975 0.472 83.24856 H ? A ? 62 H 1
   ATOM 2225 HA B ASN A 74 ? 0.64159 16.32077 12.29450 0.472 70.37326 H ? A ? 62 HA 1
   ATOM 2226 HB2 B ASN A 74 ? -0.78395 17.12324 14.51516 0.472 63.90236 H ? A ? 62 HB2 1
   ATOM 2227 HB3 B ASN A 74 ? 0.41081 18.09276 14.11767 0.472 63.90236 H ? A ? 62 HB3 1
   ATOM 2228 HD21 B ASN A 74 ? -2.77475 18.91940 12.56464 0.472 55.40939 H ? A ? 62 HD21 1
   ATOM 2229 HD22 B ASN A 74 ? -2.47001 18.49372 13.95918 0.472 55.40939 H ? A ? 62 HD22 1
   ATOM 2230 N C ASN A 74 ? -0.12694 14.96290 13.59570 0.528 69.38972 N ? A ? 62 N 1
   ATOM 2231 CA C ASN A 74 ? 0.33937 16.26177 13.13453 0.528 57.76928 C ? A ? 62 CA 1
   ATOM 2232 C C ASN A 74 ? 1.77803 16.53109 13.54984 0.528 62.36744 C ? A ? 62 C 1
   ATOM 2233 O C ASN A 74 ? 2.07782 17.54543 14.19296 0.528 54.73789 O ? A ? 62 O 1
   ATOM 2234 CB C ASN A 74 ? -0.58660 17.35347 13.67137 0.528 54.60863 C ? A ? 62 CB 1
   ATOM 2235 CG C ASN A 74 ? -1.91199 17.40517 12.93168 0.528 53.14857 C ? A ? 62 CG 1
   ATOM 2236 OD1 C ASN A 74 ? -1.94918 17.36818 11.69878 0.528 49.10338 O ? A ? 62 OD1 1
   ATOM 2237 ND2 C ASN A 74 ? -3.00898 17.49054 13.68113 0.528 48.67206 N ? A ? 62 ND2 1
   ATOM 2238 H C ASN A 74 ? -0.67046 15.01286 14.26030 0.528 83.33912 H ? A ? 62 H 1
   ATOM 2239 HA C ASN A 74 ? 0.32088 16.27698 12.16483 0.528 69.39460 H ? A ? 62 HA 1
   ATOM 2240 HB2 C ASN A 74 ? -0.77085 17.18097 14.60796 0.528 65.60182 H ? A ? 62 HB2 1
   ATOM 2241 HB3 C ASN A 74 ? -0.15229 18.21509 13.57190 0.528 65.60182 H ? A ? 62 HB3 1
   ATOM 2242 HD21 C ASN A 74 ? -3.78319 17.52259 13.30807 0.528 58.47794 H ? A ? 62 HD21 1
   ATOM 2243 HD22 C ASN A 74 ? -2.94342 17.51364 14.53831 0.528 58.47794 H ? A ? 62 HD22 1
   ATOM 2244 N B GLU A 75 ? 2.85761 15.45556 13.10701 0.472 50.34745 N ? A ? 63 N 1
   ATOM 2245 CA B GLU A 75 ? 4.19077 15.10767 13.57549 0.472 49.83170 C ? A ? 63 CA 1
   ATOM 2246 C B GLU A 75 ? 5.05883 14.72356 12.38348 0.472 35.66094 C ? A ? 63 C 1
   ATOM 2247 O B GLU A 75 ? 5.06793 13.55385 11.98541 0.472 36.56104 O ? A ? 63 O 1
   ATOM 2248 CB B GLU A 75 ? 4.11599 13.95017 14.57631 0.472 59.28494 C ? A ? 63 CB 1
   ATOM 2249 CG B GLU A 75 ? 5.46220 13.41478 15.03273 0.472 54.65340 C ? A ? 63 CG 1
   ATOM 2250 CD B GLU A 75 ? 5.36654 12.02664 15.64700 0.472 52.21822 C ? A ? 63 CD 1
   ATOM 2251 OE1 B GLU A 75 ? 4.45270 11.25962 15.27614 0.472 49.45161 O ? A ? 63 OE1 1
   ATOM 2252 OE2 B GLU A 75 ? 6.21065 11.69886 16.50408 0.472 36.18344 O ? A ? 63 OE2 1
   ATOM 2253 H B GLU A 75 ? 2.68424 15.14346 12.32462 0.472 60.48840 H ? A ? 63 H 1
   ATOM 2254 HA B GLU A 75 ? 4.59440 15.86890 14.02104 0.472 59.86950 H ? A ? 63 HA 1
   ATOM 2255 HB2 B GLU A 75 ? 3.64087 14.25542 15.36497 0.472 71.21340 H ? A ? 63 HB2 1
   ATOM 2256 HB3 B GLU A 75 ? 3.63520 13.21624 14.16268 0.472 71.21340 H ? A ? 63 HB3 1
   ATOM 2257 HG2 B GLU A 75 ? 6.05764 13.36415 14.26867 0.472 65.65555 H ? A ? 63 HG2 1
   ATOM 2258 HG3 B GLU A 75 ? 5.83031 14.01368 15.70109 0.472 65.65555 H ? A ? 63 HG3 1
   ATOM 2259 N C GLU A 75 ? 2.68194 15.63757 13.14796 0.528 51.65287 N ? A ? 63 N 1
   ATOM 2260 CA C GLU A 75 ? 4.08335 15.70779 13.49672 0.528 50.24032 C ? A ? 63 CA 1
   ATOM 2261 C C GLU A 75 ? 4.85916 15.13559 12.31636 0.528 38.34910 C ? A ? 63 C 1
   ATOM 2262 O C GLU A 75 ? 4.53094 14.02850 11.85832 0.528 32.92511 O ? A ? 63 O 1
   ATOM 2263 CB C GLU A 75 ? 4.40980 14.92237 14.76706 0.528 56.45846 C ? A ? 63 CB 1
   ATOM 2264 CG C GLU A 75 ? 3.66337 15.37899 16.00697 0.528 52.71426 C ? A ? 63 CG 1
   ATOM 2265 CD C GLU A 75 ? 3.81861 14.40363 17.15942 0.528 64.57392 C ? A ? 63 CD 1
   ATOM 2266 OE1 C GLU A 75 ? 4.60095 13.43693 17.02105 0.528 60.29364 O ? A ? 63 OE1 1
   ATOM 2267 OE2 C GLU A 75 ? 3.15447 14.59993 18.19925 0.528 73.97788 O ? A ? 63 OE2 1
   ATOM 2268 H C GLU A 75 ? 2.49280 14.95924 12.65430 0.528 62.05490 H ? A ? 63 H 1
   ATOM 2269 HA C GLU A 75 ? 4.34006 16.63171 13.64291 0.528 60.35985 H ? A ? 63 HA 1
   ATOM 2270 HB2 C GLU A 75 ? 4.18614 13.99025 14.61863 0.528 67.82161 H ? A ? 63 HB2 1
   ATOM 2271 HB3 C GLU A 75 ? 5.35854 15.01107 14.94850 0.528 67.82161 H ? A ? 63 HB3 1
   ATOM 2272 HG2 C GLU A 75 ? 4.01143 16.23916 16.28956 0.528 63.32858 H ? A ? 63 HG2 1
   ATOM 2273 HG3 C GLU A 75 ? 2.71874 15.45507 15.80010 0.528 63.32858 H ? A ? 63 HG3 1
   ATOM 2274 N B PRO A 76 ? 5.78626 15.66172 11.78073 0.472 38.16930 N ? A ? 64 N 1
   ATOM 2275 CA B PRO A 76 ? 6.72274 15.28590 10.71504 0.472 32.95252 C ? A ? 64 CA 1
   ATOM 2276 C B PRO A 76 ? 7.67298 14.19378 11.18016 0.472 28.77452 C ? A ? 64 C 1
   ATOM 2277 O B PRO A 76 ? 8.18954 14.22731 12.29848 0.472 34.82711 O ? A ? 64 O 1
   ATOM 2278 CB B PRO A 76 ? 7.46153 16.59392 10.41537 0.472 36.70718 C ? A ? 64 CB 1
   ATOM 2279 CG B PRO A 76 ? 6.45048 17.65187 10.74934 0.472 30.77127 C ? A ? 64 CG 1
   ATOM 2280 CD B PRO A 76 ? 5.70267 17.12100 11.95241 0.472 36.88639 C ? A ? 64 CD 1
   ATOM 2281 HA B PRO A 76 ? 6.24695 14.99148 9.92268 0.472 39.61449 H ? A ? 64 HA 1
   ATOM 2282 HB2 B PRO A 76 ? 8.25002 16.67053 10.97511 0.472 44.12008 H ? A ? 64 HB2 1
   ATOM 2283 HB3 B PRO A 76 ? 7.71417 16.63055 9.47956 0.472 44.12008 H ? A ? 64 HB3 1
   ATOM 2284 HG2 B PRO A 76 ? 6.90173 18.48376 10.96204 0.472 36.99699 H ? A ? 64 HG2 1
   ATOM 2285 HG3 B PRO A 76 ? 5.84995 17.78266 9.99890 0.472 36.99699 H ? A ? 64 HG3 1
   ATOM 2286 HD2 B PRO A 76 ? 6.13282 17.39748 12.77669 0.472 44.33513 H ? A ? 64 HD2 1
   ATOM 2287 HD3 B PRO A 76 ? 4.77925 17.41786 11.94432 0.472 44.33513 H ? A ? 64 HD3 1
   ATOM 2288 N C PRO A 76 ? 5.85729 15.84142 11.79337 0.528 38.13993 N ? A ? 64 N 1
   ATOM 2289 CA C PRO A 76 ? 6.67785 15.24720 10.73433 0.528 33.07315 C ? A ? 64 CA 1
   ATOM 2290 C C PRO A 76 ? 7.44050 14.04028 11.25659 0.528 29.03436 C ? A ? 64 C 1
   ATOM 2291 O C PRO A 76 ? 7.61119 13.84490 12.46462 0.528 24.69552 O ? A ? 64 O 1
   ATOM 2292 CB C PRO A 76 ? 7.62859 16.38184 10.32895 0.528 35.60384 C ? A ? 64 CB 1
   ATOM 2293 CG C PRO A 76 ? 7.69697 17.26067 11.53965 0.528 36.26168 C ? A ? 64 CG 1
   ATOM 2294 CD C PRO A 76 ? 6.31978 17.19217 12.15677 0.528 35.67197 C ? A ? 64 CD 1
   ATOM 2295 HA C PRO A 76 ? 6.13692 14.99543 9.96953 0.528 39.75924 H ? A ? 64 HA 1
   ATOM 2296 HB2 C PRO A 76 ? 8.50191 16.02143 10.10913 0.528 42.79607 H ? A ? 64 HB2 1
   ATOM 2297 HB3 C PRO A 76 ? 7.26709 16.86282 9.56811 0.528 42.79607 H ? A ? 64 HB3 1
   ATOM 2298 HG2 C PRO A 76 ? 8.36837 16.92453 12.15376 0.528 43.58547 H ? A ? 64 HG2 1
   ATOM 2299 HG3 C PRO A 76 ? 7.91327 18.16882 11.27624 0.528 43.58547 H ? A ? 64 HG3 1
   ATOM 2300 HD2 C PRO A 76 ? 6.36703 17.29405 13.12025 0.528 42.87783 H ? A ? 64 HD2 1
   ATOM 2301 HD3 C PRO A 76 ? 5.73763 17.87023 11.77961 0.528 42.87783 H ? A ? 64 HD3 1
   ATOM 2302 N . PHE A 77 ? 7.87588 13.20792 10.31051 1.000 25.13540 N ? A ? 65 N 1
   ATOM 2303 CA . PHE A 77 ? 8.79716 12.12155 10.57869 1.000 23.10630 C ? A ? 65 CA 1
   ATOM 2304 C . PHE A 77 ? 10.20595 12.69002 10.47013 1.000 27.97960 C ? A ? 65 C 1
   ATOM 2305 O . PHE A 77 ? 10.52848 13.36305 9.48991 1.000 28.93729 O ? A ? 65 O 1
   ATOM 2306 HA . PHE A 77 ? 8.67276 11.75201 11.46687 1.000 27.79903 H ? A ? 65 HA 1
   ATOM 2307 CB A PHE A 77 ? 8.56572 10.96373 9.57980 0.846 23.88529 C ? A ? 65 CB 1
   ATOM 2308 CG A PHE A 77 ? 9.53837 9.83147 9.74100 0.846 23.34850 C ? A ? 65 CG 1
   ATOM 2309 CD1 A PHE A 77 ? 9.31588 8.83297 10.68172 0.846 31.16128 C ? A ? 65 CD1 1
   ATOM 2310 CD2 A PHE A 77 ? 10.68165 9.76588 8.96037 0.846 25.69404 C ? A ? 65 CD2 1
   ATOM 2311 CE1 A PHE A 77 ? 10.21867 7.81330 10.85887 0.846 27.25103 C ? A ? 65 CE1 1
   ATOM 2312 CE2 A PHE A 77 ? 11.60012 8.73417 9.14133 0.846 24.09973 C ? A ? 65 CE2 1
   ATOM 2313 CZ A PHE A 77 ? 11.35676 7.75571 10.09333 0.846 31.02763 C ? A ? 65 CZ 1
   ATOM 2314 HB2 A PHE A 77 ? 7.67253 10.60954 9.71271 0.846 28.73381 H ? A ? 65 HB2 1
   ATOM 2315 HB3 A PHE A 77 ? 8.65568 11.30663 8.67690 0.846 28.73381 H ? A ? 65 HB3 1
   ATOM 2316 HD1 A PHE A 77 ? 8.54358 8.85564 11.19935 0.846 37.46500 H ? A ? 65 HD1 1
   ATOM 2317 HD2 A PHE A 77 ? 10.83657 10.41435 8.31200 0.846 30.90431 H ? A ? 65 HD2 1
   ATOM 2318 HE1 A PHE A 77 ? 10.05835 7.15909 11.50013 0.846 32.77270 H ? A ? 65 HE1 1
   ATOM 2319 HE2 A PHE A 77 ? 12.37341 8.70178 8.62570 0.846 28.99114 H ? A ? 65 HE2 1
   ATOM 2320 HZ A PHE A 77 ? 11.96376 7.06137 10.21304 0.846 37.30462 H ? A ? 65 HZ 1
   ATOM 2321 CB C PHE A 77 ? 8.59687 10.96897 9.59388 0.154 24.16710 C ? A ? 65 CB 1
   ATOM 2322 CG C PHE A 77 ? 9.38450 9.73586 9.93366 0.154 24.90108 C ? A ? 65 CG 1
   ATOM 2323 CD1 C PHE A 77 ? 8.83365 8.73889 10.72484 0.154 28.79886 C ? A ? 65 CD1 1
   ATOM 2324 CD2 C PHE A 77 ? 10.67425 9.57087 9.45946 0.154 26.61206 C ? A ? 65 CD2 1
   ATOM 2325 CE1 C PHE A 77 ? 9.55670 7.60378 11.03924 0.154 28.51946 C ? A ? 65 CE1 1
   ATOM 2326 CE2 C PHE A 77 ? 11.40308 8.43655 9.77157 0.154 27.14823 C ? A ? 65 CE2 1
   ATOM 2327 CZ C PHE A 77 ? 10.84317 7.45292 10.56270 0.154 28.37002 C ? A ? 65 CZ 1
   ATOM 2328 H C PHE A 77 ? 7.64161 13.25887 9.48461 0.528 30.23395 H ? A ? 65 H 1
   ATOM 2329 HB2 C PHE A 77 ? 7.65766 10.72668 9.58474 0.154 29.07198 H ? A ? 65 HB2 1
   ATOM 2330 HB3 C PHE A 77 ? 8.87251 11.26195 8.71122 0.154 29.07198 H ? A ? 65 HB3 1
   ATOM 2331 HD1 C PHE A 77 ? 7.96691 8.83537 11.04787 0.154 34.63010 H ? A ? 65 HD1 1
   ATOM 2332 HD2 C PHE A 77 ? 11.05542 10.22968 8.92506 0.154 32.00593 H ? A ? 65 HD2 1
   ATOM 2333 HE1 C PHE A 77 ? 9.17680 6.94236 11.57130 0.154 34.29481 H ? A ? 65 HE1 1
   ATOM 2334 HE2 C PHE A 77 ? 12.26949 8.33679 9.44867 0.154 32.64934 H ? A ? 65 HE2 1
   ATOM 2335 HZ C PHE A 77 ? 11.33193 6.69043 10.77396 0.154 34.11549 H ? A ? 65 HZ 1
   ATOM 2336 H B PHE A 77 ? 7.48410 13.14800 9.54728 0.472 30.23395 H ? A ? 65 H 1
   ATOM 2337 N . VAL A 78 ? 11.03316 12.44452 11.47863 1.000 20.94375 N ? A ? 66 N 1
   ATOM 2338 CA . VAL A 78 ? 12.36124 13.03338 11.56461 1.000 21.83505 C ? A ? 66 CA 1
   ATOM 2339 C . VAL A 78 ? 13.42501 11.95221 11.70014 1.000 22.52270 C ? A ? 66 C 1
   ATOM 2340 O . VAL A 78 ? 13.27336 10.99670 12.47883 1.000 26.53883 O ? A ? 66 O 1
   ATOM 2341 H . VAL A 78 ? 10.84206 11.92824 12.13934 1.000 25.20396 H ? A ? 66 H 1
   ATOM 2342 HA . VAL A 78 ? 12.53811 13.50055 10.73312 1.000 26.27352 H ? A ? 66 HA 1
   ATOM 2343 CB A VAL A 78 ? 12.44829 14.01779 12.75367 0.467 28.05980 C ? A ? 66 CB 1
   ATOM 2344 CG1 A VAL A 78 ? 13.63586 14.94009 12.60716 0.467 25.32589 C ? A ? 66 CG1 1
   ATOM 2345 CG2 A VAL A 78 ? 11.16031 14.79066 12.88318 0.467 23.19720 C ? A ? 66 CG2 1
   ATOM 2346 HB A VAL A 78 ? 12.57858 13.51496 13.57286 0.467 33.74323 H ? A ? 66 HB 1
   ATOM 2347 HG11 A VAL A 78 ? 13.65357 15.55387 13.35806 0.467 30.46252 H ? A ? 66 HG11 1
   ATOM 2348 HG12 A VAL A 78 ? 14.44792 14.40971 12.59424 0.467 30.46252 H ? A ? 66 HG12 1
   ATOM 2349 HG13 A VAL A 78 ? 13.55083 15.43506 11.77729 0.467 30.46252 H ? A ? 66 HG13 1
   ATOM 2350 HG21 A VAL A 78 ? 11.30091 15.54066 13.48203 0.467 27.90810 H ? A ? 66 HG21 1
   ATOM 2351 HG22 A VAL A 78 ? 10.89539 15.11201 12.00714 0.467 27.90810 H ? A ? 66 HG22 1
   ATOM 2352 HG23 A VAL A 78 ? 10.47525 14.20497 13.24175 0.467 27.90810 H ? A ? 66 HG23 1
   ATOM 2353 CB B VAL A 78 ? 12.43695 14.01533 12.75660 0.388 28.02007 C ? A ? 66 CB 1
   ATOM 2354 CG1 B VAL A 78 ? 13.87489 14.33111 13.09334 0.388 20.84983 C ? A ? 66 CG1 1
   ATOM 2355 CG2 B VAL A 78 ? 11.64670 15.26980 12.46447 0.388 27.71209 C ? A ? 66 CG2 1
   ATOM 2356 HB B VAL A 78 ? 12.03994 13.59747 13.53678 0.388 33.69555 H ? A ? 66 HB 1
   ATOM 2357 HG11 B VAL A 78 ? 13.90432 15.14407 13.62167 0.388 25.09126 H ? A ? 66 HG11 1
   ATOM 2358 HG12 B VAL A 78 ? 14.24989 13.59371 13.59982 0.388 25.09126 H ? A ? 66 HG12 1
   ATOM 2359 HG13 B VAL A 78 ? 14.37253 14.45363 12.26978 0.388 25.09126 H ? A ? 66 HG13 1
   ATOM 2360 HG21 B VAL A 78 ? 11.69694 15.86064 13.23212 0.388 33.32597 H ? A ? 66 HG21 1
   ATOM 2361 HG22 B VAL A 78 ? 12.02466 15.70688 11.68536 0.388 33.32597 H ? A ? 66 HG22 1
   ATOM 2362 HG23 B VAL A 78 ? 10.72304 15.02838 12.29277 0.388 33.32597 H ? A ? 66 HG23 1
   ATOM 2363 CB C VAL A 78 ? 12.45089 14.03249 12.74044 0.145 27.91292 C ? A ? 66 CB 1
   ATOM 2364 CG1 C VAL A 78 ? 12.18465 13.32027 14.06254 0.145 26.08787 C ? A ? 66 CG1 1
   ATOM 2365 CG2 C VAL A 78 ? 13.80612 14.72145 12.75567 0.145 25.34001 C ? A ? 66 CG2 1
   ATOM 2366 HB C VAL A 78 ? 11.77301 14.71684 12.62623 0.145 33.56697 H ? A ? 66 HB 1
   ATOM 2367 HG11 C VAL A 78 ? 12.39259 13.92310 14.79347 0.145 31.37691 H ? A ? 66 HG11 1
   ATOM 2368 HG12 C VAL A 78 ? 11.24982 13.06425 14.10067 0.145 31.37691 H ? A ? 66 HG12 1
   ATOM 2369 HG13 C VAL A 78 ? 12.74615 12.53103 14.11475 0.145 31.37691 H ? A ? 66 HG13 1
   ATOM 2370 HG21 C VAL A 78 ? 13.78367 15.44833 13.39757 0.145 30.47947 H ? A ? 66 HG21 1
   ATOM 2371 HG22 C VAL A 78 ? 14.48520 14.07695 13.00939 0.145 30.47947 H ? A ? 66 HG22 1
   ATOM 2372 HG23 C VAL A 78 ? 13.99400 15.06838 11.86953 0.145 30.47947 H ? A ? 66 HG23 1
   ATOM 2373 N . PHE A 79 ? 14.53563 12.12426 10.98037 1.000 23.35701 N ? A ? 67 N 1
   ATOM 2374 CA . PHE A 79 ? 15.69507 11.26181 11.16409 1.000 27.06626 C ? A ? 67 CA 1
   ATOM 2375 C . PHE A 79 ? 16.96311 12.00234 10.75288 1.000 27.63895 C ? A ? 67 C 1
   ATOM 2376 O . PHE A 79 ? 16.91718 13.05375 10.11098 1.000 25.50999 O ? A ? 67 O 1
   ATOM 2377 H . PHE A 79 ? 14.63856 12.73301 10.38168 1.000 28.09988 H ? A ? 67 H 1
   ATOM 2378 HA . PHE A 79 ? 15.77878 11.03923 12.10449 1.000 32.55098 H ? A ? 67 HA 1
   ATOM 2379 CB A PHE A 79 ? 15.53612 9.95980 10.36660 0.333 25.33570 C ? A ? 67 CB 1
   ATOM 2380 CG A PHE A 79 ? 15.71035 10.11990 8.87797 0.333 23.16919 C ? A ? 67 CG 1
   ATOM 2381 CD1 A PHE A 79 ? 16.88178 9.70371 8.26275 0.333 22.01722 C ? A ? 67 CD1 1
   ATOM 2382 CD2 A PHE A 79 ? 14.70518 10.67488 8.09408 0.333 23.95406 C ? A ? 67 CD2 1
   ATOM 2383 CE1 A PHE A 79 ? 17.05329 9.83031 6.88898 0.333 16.35620 C ? A ? 67 CE1 1
   ATOM 2384 CE2 A PHE A 79 ? 14.86633 10.81254 6.71984 0.333 26.82176 C ? A ? 67 CE2 1
   ATOM 2385 CZ A PHE A 79 ? 16.04018 10.38623 6.11480 0.333 27.90080 C ? A ? 67 CZ 1
   ATOM 2386 HB2 A PHE A 79 ? 16.20207 9.32495 10.67382 0.333 30.47430 H ? A ? 67 HB2 1
   ATOM 2387 HB3 A PHE A 79 ? 14.64568 9.60789 10.52209 0.333 30.47430 H ? A ? 67 HB3 1
   ATOM 2388 HD1 A PHE A 79 ? 17.56288 9.33434 8.77712 0.333 26.49213 H ? A ? 67 HD1 1
   ATOM 2389 HD2 A PHE A 79 ? 13.91468 10.95776 8.49406 0.333 28.81634 H ? A ? 67 HD2 1
   ATOM 2390 HE1 A PHE A 79 ? 17.84266 9.54429 6.48898 0.333 19.69891 H ? A ? 67 HE1 1
   ATOM 2391 HE2 A PHE A 79 ? 14.18843 11.18974 6.20693 0.333 32.25757 H ? A ? 67 HE2 1
   ATOM 2392 HZ A PHE A 79 ? 16.14909 10.47190 5.19518 0.333 33.55242 H ? A ? 67 HZ 1
   ATOM 2393 CB B PHE A 79 ? 15.52677 9.92410 10.41207 0.105 25.30822 C ? A ? 67 CB 1
   ATOM 2394 CG B PHE A 79 ? 15.68733 10.01693 8.92535 0.105 23.11176 C ? A ? 67 CG 1
   ATOM 2395 CD1 B PHE A 79 ? 16.91685 9.77787 8.33555 0.105 22.04407 C ? A ? 67 CD1 1
   ATOM 2396 CD2 B PHE A 79 ? 14.60470 10.30637 8.11429 0.105 23.87731 C ? A ? 67 CD2 1
   ATOM 2397 CE1 B PHE A 79 ? 17.06856 9.84625 6.96399 0.105 16.93025 C ? A ? 67 CE1 1
   ATOM 2398 CE2 B PHE A 79 ? 14.74888 10.37839 6.74313 0.105 25.37773 C ? A ? 67 CE2 1
   ATOM 2399 CZ B PHE A 79 ? 15.98093 10.14408 6.16713 0.105 25.90582 C ? A ? 67 CZ 1
   ATOM 2400 HB2 B PHE A 79 ? 16.19376 9.30049 10.73941 0.105 30.44133 H ? A ? 67 HB2 1
   ATOM 2401 HB3 B PHE A 79 ? 14.63683 9.58105 10.58878 0.105 30.44133 H ? A ? 67 HB3 1
   ATOM 2402 HD1 B PHE A 79 ? 17.64940 9.56874 8.86896 0.105 26.52435 H ? A ? 67 HD1 1
   ATOM 2403 HD2 B PHE A 79 ? 13.77012 10.45415 8.49710 0.105 28.72423 H ? A ? 67 HD2 1
   ATOM 2404 HE1 B PHE A 79 ? 17.90079 9.69214 6.57858 0.105 20.38776 H ? A ? 67 HE1 1
   ATOM 2405 HE2 B PHE A 79 ? 14.01657 10.58456 6.20823 0.105 30.52473 H ? A ? 67 HE2 1
   ATOM 2406 HZ B PHE A 79 ? 16.07854 10.18674 5.24325 0.105 31.15845 H ? A ? 67 HZ 1
   ATOM 2407 CB C PHE A 79 ? 15.54921 9.97567 10.35102 0.562 25.35336 C ? A ? 67 CB 1
   ATOM 2408 CG C PHE A 79 ? 15.48452 10.19624 8.85779 0.562 23.55649 C ? A ? 67 CG 1
   ATOM 2409 CD1 C PHE A 79 ? 16.52516 9.76680 8.05385 0.562 19.54455 C ? A ? 67 CD1 1
   ATOM 2410 CD2 C PHE A 79 ? 14.39343 10.83187 8.26163 0.562 23.04461 C ? A ? 67 CD2 1
   ATOM 2411 CE1 C PHE A 79 ? 16.47831 9.91659 6.68435 0.562 21.37798 C ? A ? 67 CE1 1
   ATOM 2412 CE2 C PHE A 79 ? 14.33932 11.01788 6.88589 0.562 23.43295 C ? A ? 67 CE2 1
   ATOM 2413 CZ C PHE A 79 ? 15.38784 10.57219 6.08670 0.562 24.06981 C ? A ? 67 CZ 1
   ATOM 2414 HB2 C PHE A 79 ? 16.31251 9.40515 10.53210 0.562 30.49549 H ? A ? 67 HB2 1
   ATOM 2415 HB3 C PHE A 79 ? 14.73062 9.52960 10.61902 0.562 30.49549 H ? A ? 67 HB3 1
   ATOM 2416 HD1 C PHE A 79 ? 17.26995 9.36978 8.44445 0.562 23.52492 H ? A ? 67 HD1 1
   ATOM 2417 HD2 C PHE A 79 ? 13.69301 11.13500 8.79307 0.562 27.72499 H ? A ? 67 HD2 1
   ATOM 2418 HE1 C PHE A 79 ? 17.16773 9.58412 6.15608 0.562 25.72504 H ? A ? 67 HE1 1
   ATOM 2419 HE2 C PHE A 79 ? 13.60502 11.43874 6.50042 0.562 28.19101 H ? A ? 67 HE2 1
   ATOM 2420 HZ C PHE A 79 ? 15.36731 10.70669 5.16670 0.562 28.95523 H ? A ? 67 HZ 1
   ATOM 2421 N C SER A 80 ? 18.10271 11.47771 11.20322 0.418 24.97593 N ? A ? 68 N 1
   ATOM 2422 CA C SER A 80 ? 19.40410 12.04790 10.87275 0.418 29.81471 C ? A ? 68 CA 1
   ATOM 2423 C C SER A 80 ? 19.89431 11.43445 9.57017 0.418 24.03505 C ? A ? 68 C 1
   ATOM 2424 O C SER A 80 ? 20.34108 10.28191 9.53611 0.418 20.26648 O ? A ? 68 O 1
   ATOM 2425 CB C SER A 80 ? 20.40386 11.81894 11.99661 0.418 30.37388 C ? A ? 68 CB 1
   ATOM 2426 OG C SER A 80 ? 19.96011 12.47527 13.15659 0.418 19.62499 O ? A ? 68 OG 1
   ATOM 2427 H C SER A 80 ? 18.14642 10.78280 11.70799 0.418 30.04258 H ? A ? 68 H 1
   ATOM 2428 HA C SER A 80 ? 19.30586 13.00452 10.74579 0.418 35.84912 H ? A ? 68 HA 1
   ATOM 2429 HB2 C SER A 80 ? 20.47684 10.86795 12.17323 0.418 36.52011 H ? A ? 68 HB2 1
   ATOM 2430 HB3 C SER A 80 ? 21.26763 12.17523 11.73609 0.418 36.52011 H ? A ? 68 HB3 1
   ATOM 2431 HG C SER A 80 ? 20.49312 12.33157 13.78972 0.418 23.62145 H ? A ? 68 HG 1
   ATOM 2432 N D SER A 80 ? 18.10522 11.42135 11.09933 0.582 25.73429 N ? A ? 68 N 1
   ATOM 2433 CA D SER A 80 ? 19.39586 11.93393 10.66949 0.582 27.46663 C ? A ? 68 CA 1
   ATOM 2434 C D SER A 80 ? 19.86883 11.25887 9.39148 0.582 26.60441 C ? A ? 68 C 1
   ATOM 2435 O D SER A 80 ? 19.87983 10.02912 9.29916 0.582 22.89221 O ? A ? 68 O 1
   ATOM 2436 CB D SER A 80 ? 20.41892 11.71762 11.76887 0.582 32.53499 C ? A ? 68 CB 1
   ATOM 2437 OG D SER A 80 ? 20.96996 12.95736 12.08739 0.582 47.00652 O ? A ? 68 OG 1
   ATOM 2438 H D SER A 80 ? 18.15799 10.71764 11.59087 0.582 30.95260 H ? A ? 68 H 1
   ATOM 2439 HA D SER A 80 ? 19.30718 12.88074 10.47823 0.582 33.03142 H ? A ? 68 HA 1
   ATOM 2440 HB2 D SER A 80 ? 19.98548 11.34086 12.55059 0.582 39.11346 H ? A ? 68 HB2 1
   ATOM 2441 HB3 D SER A 80 ? 21.11563 11.11991 11.45543 0.582 39.11346 H ? A ? 68 HB3 1
   ATOM 2442 HG D SER A 80 ? 21.31430 13.30294 11.40358 0.582 56.47928 H ? A ? 68 HG 1
   ATOM 2443 N C LEU A 81 ? 19.83250 12.21824 8.50488 0.418 20.19171 N ? A ? 69 N 1
   ATOM 2444 CA C LEU A 81 ? 20.15498 11.71554 7.17880 0.418 14.71161 C ? A ? 69 CA 1
   ATOM 2445 C C LEU A 81 ? 21.55821 11.11484 7.12630 0.418 23.61114 C ? A ? 69 C 1
   ATOM 2446 O C LEU A 81 ? 22.53223 11.72029 7.58771 0.418 26.06591 O ? A ? 69 O 1
   ATOM 2447 CB C LEU A 81 ? 20.02796 12.84885 6.16376 0.418 19.21706 C ? A ? 69 CB 1
   ATOM 2448 CG C LEU A 81 ? 20.07105 12.47758 4.68190 0.418 19.02086 C ? A ? 69 CG 1
   ATOM 2449 CD1 C LEU A 81 ? 18.71015 11.99073 4.22255 0.418 20.82409 C ? A ? 69 CD1 1
   ATOM 2450 CD2 C LEU A 81 ? 20.51854 13.67354 3.85102 0.418 24.23791 C ? A ? 69 CD2 1
   ATOM 2451 H C LEU A 81 ? 19.60602 13.04771 8.52177 0.418 24.30152 H ? A ? 69 H 1
   ATOM 2452 HA C LEU A 81 ? 19.53141 11.00855 6.95026 0.418 17.72540 H ? A ? 69 HA 1
   ATOM 2453 HB2 C LEU A 81 ? 19.17835 13.29084 6.31774 0.418 23.13194 H ? A ? 69 HB2 1
   ATOM 2454 HB3 C LEU A 81 ? 20.75749 13.46899 6.31903 0.418 23.13194 H ? A ? 69 HB3 1
   ATOM 2455 HG C LEU A 81 ? 20.71026 11.76016 4.54918 0.418 22.89649 H ? A ? 69 HG 1
   ATOM 2456 HD11 C LEU A 81 ? 18.75935 11.75630 3.28259 0.418 25.06037 H ? A ? 69 HD11 1
   ATOM 2457 HD12 C LEU A 81 ? 18.46030 11.21252 4.74491 0.418 25.06037 H ? A ? 69 HD12 1
   ATOM 2458 HD13 C LEU A 81 ? 18.06065 12.69924 4.35320 0.418 25.06037 H ? A ? 69 HD13 1
   ATOM 2459 HD21 C LEU A 81 ? 20.85538 13.35725 2.99814 0.418 29.15695 H ? A ? 69 HD21 1
   ATOM 2460 HD22 C LEU A 81 ? 19.76005 14.26141 3.70965 0.418 29.15695 H ? A ? 69 HD22 1
   ATOM 2461 HD23 C LEU A 81 ? 21.21849 14.14569 4.32857 0.418 29.15695 H ? A ? 69 HD23 1
   ATOM 2462 N D LEU A 81 ? 20.31721 12.06345 8.43343 0.582 22.25400 N ? A ? 69 N 1
   ATOM 2463 CA D LEU A 81 ? 20.60870 11.56597 7.09417 0.582 19.36993 C ? A ? 69 CA 1
   ATOM 2464 C D LEU A 81 ? 21.93165 10.80309 6.99786 0.582 21.51239 C ? A ? 69 C 1
   ATOM 2465 O D LEU A 81 ? 22.97158 11.24944 7.49613 0.582 21.14883 O ? A ? 69 O 1
   ATOM 2466 CB D LEU A 81 ? 20.62240 12.72951 6.10172 0.582 18.48989 C ? A ? 69 CB 1
   ATOM 2467 CG D LEU A 81 ? 20.92571 12.33389 4.65182 0.582 18.51245 C ? A ? 69 CG 1
   ATOM 2468 CD1 D LEU A 81 ? 19.75088 11.49235 4.06659 0.582 23.12017 C ? A ? 69 CD1 1
   ATOM 2469 CD2 D LEU A 81 ? 21.24027 13.47750 3.71327 0.582 28.79315 C ? A ? 69 CD2 1
   ATOM 2470 H D LEU A 81 ? 20.46159 12.90525 8.53405 0.582 26.77626 H ? A ? 69 H 1
   ATOM 2471 HA D LEU A 81 ? 19.91172 10.93308 6.86057 0.582 23.31538 H ? A ? 69 HA 1
   ATOM 2472 HB2 D LEU A 81 ? 19.74981 13.15303 6.11285 0.582 22.25933 H ? A ? 69 HB2 1
   ATOM 2473 HB3 D LEU A 81 ? 21.30217 13.36291 6.38033 0.582 22.25933 H ? A ? 69 HB3 1
   ATOM 2474 HG D LEU A 81 ? 21.74187 11.81157 4.69627 0.582 22.28640 H ? A ? 69 HG 1
   ATOM 2475 HD11 D LEU A 81 ? 19.93881 11.29182 3.13634 0.582 27.81566 H ? A ? 69 HD11 1
   ATOM 2476 HD12 D LEU A 81 ? 19.66961 10.66881 4.57262 0.582 27.81566 H ? A ? 69 HD12 1
   ATOM 2477 HD13 D LEU A 81 ? 18.93033 12.00509 4.13520 0.582 27.81566 H ? A ? 69 HD13 1
   ATOM 2478 HD21 D LEU A 81 ? 21.41705 13.12066 2.82878 0.582 34.62324 H ? A ? 69 HD21 1
   ATOM 2479 HD22 D LEU A 81 ? 20.47947 14.07840 3.68154 0.582 34.62324 H ? A ? 69 HD22 1
   ATOM 2480 HD23 D LEU A 81 ? 22.02133 13.94979 4.04159 0.582 34.62324 H ? A ? 69 HD23 1
   ATOM 2481 N C GLY A 82 ? 21.65056 9.91283 6.55797 0.418 22.57442 N ? A ? 70 N 1
   ATOM 2482 CA C GLY A 82 ? 22.93242 9.29193 6.29265 0.418 19.79005 C ? A ? 70 CA 1
   ATOM 2483 C C GLY A 82 ? 23.54629 8.53542 7.44706 0.418 25.04812 C ? A ? 70 C 1
   ATOM 2484 O C GLY A 82 ? 24.77047 8.37294 7.48673 0.418 29.64833 O ? A ? 70 O 1
   ATOM 2485 H C GLY A 82 ? 20.97622 9.43678 6.31662 0.418 27.16077 H ? A ? 70 H 1
   ATOM 2486 HA2 C GLY A 82 ? 22.82508 8.66722 5.55840 0.418 23.81952 H ? A ? 70 HA2 1
   ATOM 2487 HA3 C GLY A 82 ? 23.56011 9.98321 6.02993 0.418 23.81952 H ? A ? 70 HA3 1
   ATOM 2488 N D GLY A 82 ? 21.89201 9.66793 6.31254 0.582 18.12485 N ? A ? 70 N 1
   ATOM 2489 CA D GLY A 82 ? 23.10915 8.99301 5.92431 0.582 19.58502 C ? A ? 70 CA 1
   ATOM 2490 C D GLY A 82 ? 23.79430 8.19494 7.00374 0.582 22.92110 C ? A ? 70 C 1
   ATOM 2491 O D GLY A 82 ? 24.96075 7.83470 6.83466 0.582 22.50930 O ? A ? 70 O 1
   ATOM 2492 H D GLY A 82 ? 21.17061 9.27206 6.06258 0.582 21.82128 H ? A ? 70 H 1
   ATOM 2493 HA2 D GLY A 82 ? 22.90318 8.38366 5.19824 0.582 23.57349 H ? A ? 70 HA2 1
   ATOM 2494 HA3 D GLY A 82 ? 23.74083 9.65811 5.60883 0.582 23.57349 H ? A ? 70 HA3 1
   ATOM 2495 N C LYS A 83 ? 22.73431 8.04437 8.38170 0.418 30.01855 N ? A ? 71 N 1
   ATOM 2496 CA C LYS A 83 ? 23.24515 7.38901 9.58063 0.418 19.74941 C ? A ? 71 CA 1
   ATOM 2497 C C LYS A 83 ? 22.66769 5.99435 9.77333 0.418 27.38322 C ? A ? 71 C 1
   ATOM 2498 O C LYS A 83 ? 22.73114 5.45430 10.88539 0.418 22.38473 O ? A ? 71 O 1
   ATOM 2499 CB C LYS A 83 ? 22.96254 8.24397 10.81385 0.418 22.36214 C ? A ? 71 CB 1
   ATOM 2500 CG C LYS A 83 ? 23.73074 9.52019 10.85017 0.418 30.97853 C ? A ? 71 CG 1
   ATOM 2501 CD C LYS A 83 ? 23.54489 10.24513 12.17100 0.418 36.05248 C ? A ? 71 CD 1
   ATOM 2502 CE C LYS A 83 ? 24.42959 11.47543 12.20007 0.418 39.00803 C ? A ? 71 CE 1
   ATOM 2503 NZ C LYS A 83 ? 23.86576 12.56838 13.03022 0.418 38.59622 N ? A ? 71 NZ 1
   ATOM 2504 H C LYS A 83 ? 21.87595 8.07979 8.34215 0.418 36.09372 H ? A ? 71 H 1
   ATOM 2505 HA C LYS A 83 ? 24.20585 7.29493 9.48519 0.418 23.77075 H ? A ? 71 HA 1
   ATOM 2506 HB2 C LYS A 83 ? 22.01850 8.46633 10.82912 0.418 26.90604 H ? A ? 71 HB2 1
   ATOM 2507 HB3 C LYS A 83 ? 23.19640 7.73520 11.60592 0.418 26.90604 H ? A ? 71 HB3 1
   ATOM 2508 HG2 C LYS A 83 ? 24.67516 9.32989 10.73730 0.418 37.24570 H ? A ? 71 HG2 1
   ATOM 2509 HG3 C LYS A 83 ? 23.42192 10.10132 10.13756 0.418 37.24570 H ? A ? 71 HG3 1
   ATOM 2510 HD2 C LYS A 83 ? 22.62015 10.52165 12.26737 0.418 43.33444 H ? A ? 71 HD2 1
   ATOM 2511 HD3 C LYS A 83 ? 23.79491 9.66183 12.90459 0.418 43.33444 H ? A ? 71 HD3 1
   ATOM 2512 HE2 C LYS A 83 ? 25.29407 11.23476 12.56838 0.418 46.88110 H ? A ? 71 HE2 1
   ATOM 2513 HE3 C LYS A 83 ? 24.53576 11.81012 11.29585 0.418 46.88110 H ? A ? 71 HE3 1
   ATOM 2514 HZ1 C LYS A 83 ? 24.39395 13.28365 12.99134 0.418 46.38693 H ? A ? 71 HZ1 1
   ATOM 2515 HZ2 C LYS A 83 ? 23.05679 12.79021 12.73280 0.418 46.38693 H ? A ? 71 HZ2 1
   ATOM 2516 HZ3 C LYS A 83 ? 23.79953 12.30395 13.87745 0.418 46.38693 H ? A ? 71 HZ3 1
   ATOM 2517 N D LYS A 83 ? 23.09630 7.86483 8.08877 0.582 22.48908 N ? A ? 71 N 1
   ATOM 2518 CA D LYS A 83 ? 23.70005 7.18764 9.22703 0.582 25.72481 C ? A ? 71 CA 1
   ATOM 2519 C D LYS A 83 ? 23.09907 5.81419 9.48967 0.582 23.49979 C ? A ? 71 C 1
   ATOM 2520 O D LYS A 83 ? 23.54448 5.12150 10.40579 0.582 22.57427 O ? A ? 71 O 1
   ATOM 2521 CB D LYS A 83 ? 23.56739 8.05181 10.49199 0.582 30.76633 C ? A ? 71 CB 1
   ATOM 2522 CG D LYS A 83 ? 24.10890 9.46848 10.35147 0.582 32.25627 C ? A ? 71 CG 1
   ATOM 2523 CD D LYS A 83 ? 25.58348 9.49326 9.92052 0.582 32.95870 C ? A ? 71 CD 1
   ATOM 2524 CE D LYS A 83 ? 26.47093 8.73371 10.90167 0.582 34.09234 C ? A ? 71 CE 1
   ATOM 2525 NZ D LYS A 83 ? 26.29025 9.23764 12.28773 0.582 45.15756 N ? A ? 71 NZ 1
   ATOM 2526 H D LYS A 83 ? 22.25751 8.02643 8.18830 0.582 27.05836 H ? A ? 71 H 1
   ATOM 2527 HA D LYS A 83 ? 24.64585 7.06780 9.04817 0.582 30.94124 H ? A ? 71 HA 1
   ATOM 2528 HB2 D LYS A 83 ? 22.62757 8.11934 10.72238 0.582 36.99106 H ? A ? 71 HB2 1
   ATOM 2529 HB3 D LYS A 83 ? 24.05538 7.62211 11.21180 0.582 36.99106 H ? A ? 71 HB3 1
   ATOM 2530 HG2 D LYS A 83 ? 23.59156 9.94121 9.68080 0.582 38.77898 H ? A ? 71 HG2 1
   ATOM 2531 HG3 D LYS A 83 ? 24.03761 9.92199 11.20596 0.582 38.77898 H ? A ? 71 HG3 1
   ATOM 2532 HD2 D LYS A 83 ? 25.66952 9.07761 9.04832 0.582 39.62190 H ? A ? 71 HD2 1
   ATOM 2533 HD3 D LYS A 83 ? 25.89065 10.41252 9.88171 0.582 39.62190 H ? A ? 71 HD3 1
   ATOM 2534 HE2 D LYS A 83 ? 26.23811 7.79221 10.88493 0.582 40.98227 H ? A ? 71 HE2 1
   ATOM 2535 HE3 D LYS A 83 ? 27.40100 8.84996 10.65195 0.582 40.98227 H ? A ? 71 HE3 1
   ATOM 2536 HZ1 D LYS A 83 ? 26.86551 8.83576 12.83514 0.582 54.26054 H ? A ? 71 HZ1 1
   ATOM 2537 HZ2 D LYS A 83 ? 26.43256 10.11582 12.31331 0.582 54.26054 H ? A ? 71 HZ2 1
   ATOM 2538 HZ3 D LYS A 83 ? 25.46165 9.07106 12.56659 0.582 54.26054 H ? A ? 71 HZ3 1
   ATOM 2539 N . GLY A 84 ? 22.11101 5.39587 8.72189 1.000 24.45230 N ? A ? 72 N 1
   ATOM 2540 CA . GLY A 84 ? 21.55219 4.07304 8.89050 1.000 27.24933 C ? A ? 72 CA 1
   ATOM 2541 C . GLY A 84 ? 20.43552 4.04984 9.89837 1.000 23.26179 C ? A ? 72 C 1
   ATOM 2542 O . GLY A 84 ? 20.16480 3.00177 10.49500 1.000 29.78601 O ? A ? 72 O 1
   ATOM 2543 HA2 . GLY A 84 ? 21.20469 3.76074 8.04044 1.000 32.77065 H ? A ? 72 HA2 1
   ATOM 2544 HA3 . GLY A 84 ? 22.24774 3.46656 9.18933 1.000 32.77065 H ? A ? 72 HA3 1
   ATOM 2545 H C GLY A 84 ? 22.04986 5.72845 7.93116 0.418 29.41422 H ? A ? 72 H 1
   ATOM 2546 H D GLY A 84 ? 21.74698 5.85988 8.09597 0.582 29.41422 H ? A ? 72 H 1
   ATOM 2547 N . GLN A 85 ? 19.74623 5.16698 10.07864 1.000 22.33597 N ? A ? 73 N 1
   ATOM 2548 CA . GLN A 85 ? 18.58229 5.17677 10.95144 1.000 23.90217 C ? A ? 73 CA 1
   ATOM 2549 C . GLN A 85 ? 17.31270 4.71901 10.25113 1.000 21.23322 C ? A ? 73 C 1
   ATOM 2550 O . GLN A 85 ? 16.30303 4.48220 10.92531 1.000 25.10348 O ? A ? 73 O 1
   ATOM 2551 CB . GLN A 85 ? 18.33294 6.57103 11.50036 1.000 28.13408 C ? A ? 73 CB 1
   ATOM 2552 CG . GLN A 85 ? 19.55547 7.21095 12.08761 1.000 41.17650 C ? A ? 73 CG 1
   ATOM 2553 CD . GLN A 85 ? 19.22006 8.43813 12.91025 1.000 37.21246 C ? A ? 73 CD 1
   ATOM 2554 OE1 . GLN A 85 ? 18.11149 8.99740 12.82046 1.000 32.30630 O ? A ? 73 OE1 1
   ATOM 2555 NE2 . GLN A 85 ? 20.17927 8.86676 13.72567 1.000 42.09735 N ? A ? 73 NE2 1
   ATOM 2556 H . GLN A 85 ? 19.92959 5.92286 9.71173 1.000 26.87463 H ? A ? 73 H 1
   ATOM 2557 HA . GLN A 85 ? 18.76923 4.58065 11.69346 1.000 28.75407 H ? A ? 73 HA 1
   ATOM 2558 HB2 . GLN A 85 ? 18.01736 7.13882 10.78000 1.000 33.83236 H ? A ? 73 HB2 1
   ATOM 2559 HB3 . GLN A 85 ? 17.66162 6.51676 12.19842 1.000 33.83236 H ? A ? 73 HB3 1
   ATOM 2560 HG2 . GLN A 85 ? 20.00246 6.57268 12.66529 1.000 49.48327 H ? A ? 73 HG2 1
   ATOM 2561 HG3 . GLN A 85 ? 20.14920 7.48124 11.36975 1.000 49.48327 H ? A ? 73 HG3 1
   ATOM 2562 HE21 . GLN A 85 ? 20.93146 8.45132 13.76053 1.000 50.58828 H ? A ? 73 HE21 1
   ATOM 2563 HE22 . GLN A 85 ? 20.04734 9.55936 14.21811 1.000 50.58828 H ? A ? 73 HE22 1
   ATOM 2564 N . VAL A 86 ? 17.35093 4.62969 8.92117 1.000 25.64434 N ? A ? 74 N 1
   ATOM 2565 CA . VAL A 86 ? 16.22361 4.29277 8.06362 1.000 18.37193 C ? A ? 74 CA 1
   ATOM 2566 C . VAL A 86 ? 16.77256 3.30782 7.03512 1.000 18.36412 C ? A ? 74 C 1
   ATOM 2567 O . VAL A 86 ? 17.98167 3.12334 6.89870 1.000 22.53614 O ? A ? 74 O 1
   ATOM 2568 H . VAL A 86 ? 18.06757 4.76977 8.46685 1.000 30.84467 H ? A ? 74 H 1
   ATOM 2569 HA . VAL A 86 ? 15.50487 3.86861 8.55800 1.000 22.11777 H ? A ? 74 HA 1
   ATOM 2570 CB A VAL A 86 ? 15.60648 5.53390 7.37902 0.158 22.06001 C ? A ? 74 CB 1
   ATOM 2571 CG1 A VAL A 86 ? 14.90115 6.39729 8.41801 0.158 24.04435 C ? A ? 74 CG1 1
   ATOM 2572 CG2 A VAL A 86 ? 16.66960 6.32119 6.66131 0.158 22.40147 C ? A ? 74 CG2 1
   ATOM 2573 HB A VAL A 86 ? 14.95346 5.24928 6.72064 0.158 26.54347 H ? A ? 74 HB 1
   ATOM 2574 HG11 A VAL A 86 ? 14.52540 7.17627 7.97881 0.158 28.92468 H ? A ? 74 HG11 1
   ATOM 2575 HG12 A VAL A 86 ? 14.19435 5.87827 8.83269 0.158 28.92468 H ? A ? 74 HG12 1
   ATOM 2576 HG13 A VAL A 86 ? 15.54521 6.67406 9.08844 0.158 28.92468 H ? A ? 74 HG13 1
   ATOM 2577 HG21 A VAL A 86 ? 16.26407 7.10437 6.25749 0.158 26.95323 H ? A ? 74 HG21 1
   ATOM 2578 HG22 A VAL A 86 ? 17.34747 6.59191 7.30015 0.158 26.95323 H ? A ? 74 HG22 1
   ATOM 2579 HG23 A VAL A 86 ? 17.06648 5.76289 5.97452 0.158 26.95323 H ? A ? 74 HG23 1
   ATOM 2580 CB B VAL A 86 ? 15.62030 5.57238 7.41023 0.842 22.21127 C ? A ? 74 CB 1
   ATOM 2581 CG1 B VAL A 86 ? 14.94399 6.43137 8.44962 0.842 23.88689 C ? A ? 74 CG1 1
   ATOM 2582 CG2 B VAL A 86 ? 16.70845 6.32106 6.74947 0.842 22.13876 C ? A ? 74 CG2 1
   ATOM 2583 HB B VAL A 86 ? 14.94984 5.32565 6.75409 0.842 26.72498 H ? A ? 74 HB 1
   ATOM 2584 HG11 B VAL A 86 ? 14.59321 7.22792 8.02142 0.842 28.73572 H ? A ? 74 HG11 1
   ATOM 2585 HG12 B VAL A 86 ? 14.22053 5.92726 8.85383 0.842 28.73572 H ? A ? 74 HG12 1
   ATOM 2586 HG13 B VAL A 86 ? 15.59348 6.67841 9.12641 0.842 28.73572 H ? A ? 74 HG13 1
   ATOM 2587 HG21 B VAL A 86 ? 16.33324 7.09773 6.30573 0.842 26.63797 H ? A ? 74 HG21 1
   ATOM 2588 HG22 B VAL A 86 ? 17.35119 6.60138 7.41970 0.842 26.63797 H ? A ? 74 HG22 1
   ATOM 2589 HG23 B VAL A 86 ? 17.13896 5.74435 6.09911 0.842 26.63797 H ? A ? 74 HG23 1
   ATOM 2590 N A ILE A 87 ? 15.86095 2.66091 6.32616 0.736 18.95091 N ? A ? 75 N 1
   ATOM 2591 CA A ILE A 87 ? 16.26577 1.78797 5.24360 0.736 21.77817 C ? A ? 75 CA 1
   ATOM 2592 C A ILE A 87 ? 17.16287 2.51688 4.24380 0.736 22.72774 C ? A ? 75 C 1
   ATOM 2593 O A ILE A 87 ? 17.03595 3.72977 4.01079 0.736 22.05231 O ? A ? 75 O 1
   ATOM 2594 CB A ILE A 87 ? 15.04022 1.18329 4.53395 0.736 17.02419 C ? A ? 75 CB 1
   ATOM 2595 CG1 A ILE A 87 ? 14.02787 2.26185 4.11709 0.736 18.74919 C ? A ? 75 CG1 1
   ATOM 2596 CG2 A ILE A 87 ? 14.33126 0.13983 5.42705 0.736 21.53936 C ? A ? 75 CG2 1
   ATOM 2597 CD1 A ILE A 87 ? 12.89629 1.77419 3.25748 0.736 25.80497 C ? A ? 75 CD1 1
   ATOM 2598 H A ILE A 87 ? 15.01151 2.71036 6.45112 0.736 22.81255 H ? A ? 75 H 1
   ATOM 2599 HA A ILE A 87 ? 16.78854 1.06792 5.62979 0.736 26.20527 H ? A ? 75 HA 1
   ATOM 2600 HB A ILE A 87 ? 15.37763 0.74840 3.73525 0.736 20.50050 H ? A ? 75 HB 1
   ATOM 2601 HG12 A ILE A 87 ? 13.63927 2.64438 4.91931 0.736 22.57049 H ? A ? 75 HG12 1
   ATOM 2602 HG13 A ILE A 87 ? 14.49813 2.94715 3.61696 0.736 22.57049 H ? A ? 75 HG13 1
   ATOM 2603 HG21 A ILE A 87 ? 13.62126 -0.28144 4.91779 0.736 25.91869 H ? A ? 75 HG21 1
   ATOM 2604 HG22 A ILE A 87 ? 14.97751 -0.52691 5.70763 0.736 25.91869 H ? A ? 75 HG22 1
   ATOM 2605 HG23 A ILE A 87 ? 13.96044 0.58824 6.20314 0.736 25.91869 H ? A ? 75 HG23 1
   ATOM 2606 HD11 A ILE A 87 ? 12.38949 2.53771 2.93953 0.736 31.03742 H ? A ? 75 HD11 1
   ATOM 2607 HD12 A ILE A 87 ? 13.26061 1.28241 2.50494 0.736 31.03742 H ? A ? 75 HD12 1
   ATOM 2608 HD13 A ILE A 87 ? 12.32521 1.19494 3.78591 0.736 31.03742 H ? A ? 75 HD13 1
   ATOM 2609 N D ILE A 87 ? 15.86384 2.65920 6.30394 0.264 19.31304 N ? A ? 75 N 1
   ATOM 2610 CA D ILE A 87 ? 16.33927 1.74907 5.27792 0.264 22.19840 C ? A ? 75 CA 1
   ATOM 2611 C D ILE A 87 ? 17.21627 2.51248 4.28523 0.264 22.35924 C ? A ? 75 C 1
   ATOM 2612 O D ILE A 87 ? 17.16610 3.74326 4.17287 0.264 21.92951 O ? A ? 75 O 1
   ATOM 2613 CB D ILE A 87 ? 15.18485 1.03189 4.55755 0.264 17.40349 C ? A ? 75 CB 1
   ATOM 2614 CG1 D ILE A 87 ? 14.28565 2.00494 3.79635 0.264 16.18498 C ? A ? 75 CG1 1
   ATOM 2615 CG2 D ILE A 87 ? 14.36241 0.21644 5.56437 0.264 21.71502 C ? A ? 75 CG2 1
   ATOM 2616 CD1 D ILE A 87 ? 13.24248 1.28951 2.97093 0.264 18.33013 C ? A ? 75 CD1 1
   ATOM 2617 H D ILE A 87 ? 15.01019 2.72838 6.38196 0.264 23.24711 H ? A ? 75 H 1
   ATOM 2618 HA D ILE A 87 ? 16.87836 1.06306 5.70180 0.264 26.70954 H ? A ? 75 HA 1
   ATOM 2619 HB D ILE A 87 ? 15.57892 0.43513 3.90220 0.264 20.95565 H ? A ? 75 HB 1
   ATOM 2620 HG12 D ILE A 87 ? 13.82853 2.57854 4.43110 0.264 19.49343 H ? A ? 75 HG12 1
   ATOM 2621 HG13 D ILE A 87 ? 14.83049 2.54000 3.19822 0.264 19.49343 H ? A ? 75 HG13 1
   ATOM 2622 HG21 D ILE A 87 ? 13.81905 -0.42591 5.08162 0.264 26.12949 H ? A ? 75 HG21 1
   ATOM 2623 HG22 D ILE A 87 ? 14.96734 -0.24688 6.16462 0.264 26.12949 H ? A ? 75 HG22 1
   ATOM 2624 HG23 D ILE A 87 ? 13.79311 0.81868 6.06845 0.264 26.12949 H ? A ? 75 HG23 1
   ATOM 2625 HD11 D ILE A 87 ? 12.65963 1.94693 2.55986 0.264 22.06762 H ? A ? 75 HD11 1
   ATOM 2626 HD12 D ILE A 87 ? 13.68651 0.76640 2.28530 0.264 22.06762 H ? A ? 75 HD12 1
   ATOM 2627 HD13 D ILE A 87 ? 12.72699 0.70646 3.54991 0.264 22.06762 H ? A ? 75 HD13 1
   ATOM 2628 N A LYS A 88 ? 18.03323 1.73967 3.60529 0.736 19.58865 N ? A ? 76 N 1
   ATOM 2629 CA A LYS A 88 ? 19.02093 2.28671 2.68493 0.736 23.09108 C ? A ? 76 CA 1
   ATOM 2630 C A LYS A 88 ? 18.39165 3.24471 1.68210 0.736 22.94285 C ? A ? 76 C 1
   ATOM 2631 O A LYS A 88 ? 18.91451 4.33838 1.44618 0.736 22.36708 O ? A ? 76 O 1
   ATOM 2632 CB A LYS A 88 ? 19.72978 1.15488 1.94033 0.736 23.71343 C ? A ? 76 CB 1
   ATOM 2633 CG A LYS A 88 ? 20.69451 0.33479 2.77381 0.736 27.49068 C ? A ? 76 CG 1
   ATOM 2634 CD A LYS A 88 ? 20.95685 -1.03346 2.12155 0.736 43.57939 C ? A ? 76 CD 1
   ATOM 2635 CE A LYS A 88 ? 22.40405 -1.49038 2.35694 0.736 56.28157 C ? A ? 76 CE 1
   ATOM 2636 NZ A LYS A 88 ? 23.36624 -0.69290 1.53002 0.736 57.92106 N ? A ? 76 NZ 1
   ATOM 2637 H A LYS A 88 ? 18.07275 0.88463 3.68860 0.736 23.57785 H ? A ? 76 H 1
   ATOM 2638 HA A LYS A 88 ? 19.67475 2.77768 3.20683 0.736 27.78075 H ? A ? 76 HA 1
   ATOM 2639 HB2 A LYS A 88 ? 19.05683 0.54748 1.59521 0.736 28.52758 H ? A ? 76 HB2 1
   ATOM 2640 HB3 A LYS A 88 ? 20.23555 1.54048 1.20792 0.736 28.52758 H ? A ? 76 HB3 1
   ATOM 2641 HG2 A LYS A 88 ? 21.53880 0.80637 2.84916 0.736 33.06027 H ? A ? 76 HG2 1
   ATOM 2642 HG3 A LYS A 88 ? 20.31677 0.18789 3.65508 0.736 33.06027 H ? A ? 76 HG3 1
   ATOM 2643 HD2 A LYS A 88 ? 20.36035 -1.69431 2.50674 0.736 52.36672 H ? A ? 76 HD2 1
   ATOM 2644 HD3 A LYS A 88 ? 20.80751 -0.96909 1.16528 0.736 52.36672 H ? A ? 76 HD3 1
   ATOM 2645 HE2 A LYS A 88 ? 22.63164 -1.37047 3.29221 0.736 67.60935 H ? A ? 76 HE2 1
   ATOM 2646 HE3 A LYS A 88 ? 22.49080 -2.42481 2.11155 0.736 67.60935 H ? A ? 76 HE3 1
   ATOM 2647 HZ1 A LYS A 88 ? 24.19887 -0.96834 1.68159 0.736 69.57673 H ? A ? 76 HZ1 1
   ATOM 2648 HZ2 A LYS A 88 ? 23.18134 -0.79439 0.66537 0.736 69.57673 H ? A ? 76 HZ2 1
   ATOM 2649 HZ3 A LYS A 88 ? 23.30488 0.16999 1.73916 0.736 69.57673 H ? A ? 76 HZ3 1
   ATOM 2650 N D LYS A 88 ? 18.02172 1.75205 3.54271 0.264 19.88381 N ? A ? 76 N 1
   ATOM 2651 CA D LYS A 88 ? 19.05231 2.35155 2.70317 0.264 22.93014 C ? A ? 76 CA 1
   ATOM 2652 C D LYS A 88 ? 18.46547 3.19536 1.57731 0.264 22.57747 C ? A ? 76 C 1
   ATOM 2653 O D LYS A 88 ? 19.08958 4.17782 1.16721 0.264 21.08412 O ? A ? 76 O 1
   ATOM 2654 CB D LYS A 88 ? 19.94888 1.25391 2.13507 0.264 23.76808 C ? A ? 76 CB 1
   ATOM 2655 CG D LYS A 88 ? 21.16070 1.72506 1.35439 0.264 19.88555 C ? A ? 76 CG 1
   ATOM 2656 CD D LYS A 88 ? 21.54706 0.67713 0.31138 0.264 33.12505 C ? A ? 76 CD 1
   ATOM 2657 CE D LYS A 88 ? 20.52817 0.72135 -0.80169 0.264 24.98960 C ? A ? 76 CE 1
   ATOM 2658 NZ D LYS A 88 ? 20.59322 -0.34627 -1.83879 0.264 31.52439 N ? A ? 76 NZ 1
   ATOM 2659 H D LYS A 88 ? 17.99136 0.89327 3.50833 0.264 23.93204 H ? A ? 76 H 1
   ATOM 2660 HA D LYS A 88 ? 19.59419 2.94133 3.25037 0.264 27.58762 H ? A ? 76 HA 1
   ATOM 2661 HB2 D LYS A 88 ? 20.27484 0.71604 2.87354 0.264 28.59316 H ? A ? 76 HB2 1
   ATOM 2662 HB3 D LYS A 88 ? 19.41663 0.70727 1.53608 0.264 28.59316 H ? A ? 76 HB3 1
   ATOM 2663 HG2 D LYS A 88 ? 20.95398 2.55629 0.89917 0.264 23.93412 H ? A ? 76 HG2 1
   ATOM 2664 HG3 D LYS A 88 ? 21.90891 1.85454 1.95797 0.264 23.93412 H ? A ? 76 HG3 1
   ATOM 2665 HD2 D LYS A 88 ? 22.42440 0.87536 -0.05177 0.264 39.82152 H ? A ? 76 HD2 1
   ATOM 2666 HD3 D LYS A 88 ? 21.54510 -0.20713 0.71011 0.264 39.82152 H ? A ? 76 HD3 1
   ATOM 2667 HE2 D LYS A 88 ? 19.64664 0.66727 -0.40059 0.264 30.05898 H ? A ? 76 HE2 1
   ATOM 2668 HE3 D LYS A 88 ? 20.63037 1.56722 -1.26533 0.264 30.05898 H ? A ? 76 HE3 1
   ATOM 2669 HZ3 D LYS A 88 ? 20.65384 -1.14472 -1.45032 0.264 37.90073 H ? A ? 76 HZ3 1
   ATOM 2670 N . ALA A 89 ? 17.28849 2.82897 1.05532 1.000 19.15029 N ? A ? 77 N 1
   ATOM 2671 CA . ALA A 89 ? 16.67893 3.63091 -0.00634 1.000 20.55858 C ? A ? 77 CA 1
   ATOM 2672 C . ALA A 89 ? 16.33779 5.03471 0.47449 1.000 21.06364 C ? A ? 77 C 1
   ATOM 2673 O . ALA A 89 ? 16.32566 5.97839 -0.32671 1.000 20.83689 O ? A ? 77 O 1
   ATOM 2674 CB . ALA A 89 ? 15.42145 2.92579 -0.53263 1.000 20.69630 C ? A ? 77 CB 1
   ATOM 2675 HA . ALA A 89 ? 17.30932 3.71380 -0.73889 1.000 24.74176 H ? A ? 77 HA 1
   ATOM 2676 HB1 . ALA A 89 ? 14.97485 3.50824 -1.16683 1.000 24.90702 H ? A ? 77 HB1 1
   ATOM 2677 HB2 . ALA A 89 ? 15.68194 2.09955 -0.96896 1.000 24.90702 H ? A ? 77 HB2 1
   ATOM 2678 HB3 . ALA A 89 ? 14.83131 2.73431 0.21301 1.000 24.90702 H ? A ? 77 HB3 1
   ATOM 2679 H A ALA A 89 ? 16.87669 2.09306 1.22400 0.736 23.05181 H ? A ? 77 H 1
   ATOM 2680 H D ALA A 89 ? 16.83512 2.13793 1.29306 0.264 23.05181 H ? A ? 77 H 1
   ATOM 2681 N . TRP A 90 ? 15.98759 5.18259 1.75953 1.000 19.46820 N ? A ? 78 N 1
   ATOM 2682 CA . TRP A 90 ? 15.62630 6.50265 2.27630 1.000 21.98810 C ? A ? 78 CA 1
   ATOM 2683 C . TRP A 90 ? 16.87137 7.37645 2.46779 1.000 21.35340 C ? A ? 78 C 1
   ATOM 2684 O . TRP A 90 ? 16.88347 8.55512 2.08055 1.000 18.11316 O ? A ? 78 O 1
   ATOM 2685 CB . TRP A 90 ? 14.80927 6.35577 3.56955 1.000 19.67292 C ? A ? 78 CB 1
   ATOM 2686 CG . TRP A 90 ? 13.31554 6.38101 3.37366 1.000 15.30131 C ? A ? 78 CG 1
   ATOM 2687 CD1 . TRP A 90 ? 12.57104 5.51932 2.65279 1.000 20.86530 C ? A ? 78 CD1 1
   ATOM 2688 CD2 . TRP A 90 ? 12.40595 7.28658 3.97527 1.000 20.68700 C ? A ? 78 CD2 1
   ATOM 2689 NE1 . TRP A 90 ? 11.25686 5.85798 2.71503 1.000 18.95532 N ? A ? 78 NE1 1
   ATOM 2690 CE2 . TRP A 90 ? 11.12391 6.93247 3.54812 1.000 21.18777 C ? A ? 78 CE2 1
   ATOM 2691 CE3 . TRP A 90 ? 12.55231 8.36004 4.84870 1.000 20.93881 C ? A ? 78 CE3 1
   ATOM 2692 CZ2 . TRP A 90 ? 9.99536 7.60618 3.94310 1.000 20.93602 C ? A ? 78 CZ2 1
   ATOM 2693 CZ3 . TRP A 90 ? 11.42304 9.05501 5.23565 1.000 23.07986 C ? A ? 78 CZ3 1
   ATOM 2694 CH2 . TRP A 90 ? 10.15809 8.66892 4.78994 1.000 21.20455 C ? A ? 78 CH2 1
   ATOM 2695 H . TRP A 90 ? 15.95281 4.54698 2.33780 1.000 23.43330 H ? A ? 78 H 1
   ATOM 2696 HA . TRP A 90 ? 15.05351 6.96069 1.64147 1.000 26.45718 H ? A ? 78 HA 1
   ATOM 2697 HB2 . TRP A 90 ? 15.03570 5.50811 3.98318 1.000 23.67897 H ? A ? 78 HB2 1
   ATOM 2698 HB3 . TRP A 90 ? 15.03861 7.08690 4.16433 1.000 23.67897 H ? A ? 78 HB3 1
   ATOM 2699 HD1 . TRP A 90 ? 12.90962 4.79423 2.17897 1.000 25.10982 H ? A ? 78 HD1 1
   ATOM 2700 HE1 . TRP A 90 ? 10.61613 5.46233 2.29966 1.000 22.81785 H ? A ? 78 HE1 1
   ATOM 2701 HE3 . TRP A 90 ? 13.39212 8.60417 5.16497 1.000 25.19804 H ? A ? 78 HE3 1
   ATOM 2702 HZ2 . TRP A 90 ? 9.15191 7.35022 3.64650 1.000 25.19469 H ? A ? 78 HZ2 1
   ATOM 2703 HZ3 . TRP A 90 ? 11.50668 9.78932 5.80019 1.000 27.76730 H ? A ? 78 HZ3 1
   ATOM 2704 HH2 . TRP A 90 ? 9.41050 9.14350 5.07420 1.000 25.51692 H ? A ? 78 HH2 1
   ATOM 2705 N . ASP A 91 ? 17.95978 6.81157 2.98660 1.000 20.04844 N ? A ? 79 N 1
   ATOM 2706 CA . ASP A 91 ? 19.21344 7.56279 3.02164 1.000 23.50834 C ? A ? 79 CA 1
   ATOM 2707 C . ASP A 91 ? 19.65883 7.99335 1.60839 1.000 20.26560 C ? A ? 79 C 1
   ATOM 2708 O . ASP A 91 ? 20.12596 9.12530 1.42208 1.000 21.33991 O ? A ? 79 O 1
   ATOM 2709 CB . ASP A 91 ? 20.30930 6.74509 3.71990 1.000 20.99277 C ? A ? 79 CB 1
   ATOM 2710 CG . ASP A 91 ? 20.32509 6.90672 5.25061 1.000 21.15430 C ? A ? 79 CG 1
   ATOM 2711 OD1 . ASP A 91 ? 19.74963 7.89641 5.78685 1.000 22.26462 O ? A ? 79 OD1 1
   ATOM 2712 OD2 . ASP A 91 ? 20.94933 6.00785 5.89869 1.000 25.50781 O ? A ? 79 OD2 1
   ATOM 2713 H . ASP A 91 ? 17.99936 6.01800 3.31567 1.000 24.12959 H ? A ? 79 H 1
   ATOM 2714 HA . ASP A 91 ? 19.07303 8.36916 3.54217 1.000 28.28147 H ? A ? 79 HA 1
   ATOM 2715 HB2 . ASP A 91 ? 20.17048 5.80539 3.52344 1.000 25.26278 H ? A ? 79 HB2 1
   ATOM 2716 HB3 . ASP A 91 ? 21.17338 7.03017 3.38376 1.000 25.26278 H ? A ? 79 HB3 1
   ATOM 2717 N A ILE A 92 ? 19.48239 7.14147 0.59558 0.324 19.42201 N ? A ? 80 N 1
   ATOM 2718 CA A ILE A 92 ? 19.87024 7.56225 -0.75214 0.324 20.68913 C ? A ? 80 CA 1
   ATOM 2719 C A ILE A 92 ? 18.84382 8.53630 -1.33343 0.324 21.37168 C ? A ? 80 C 1
   ATOM 2720 O A ILE A 92 ? 19.20306 9.54738 -1.96127 0.324 17.11550 O ? A ? 80 O 1
   ATOM 2721 CB A ILE A 92 ? 20.05791 6.33566 -1.66508 0.324 21.97088 C ? A ? 80 CB 1
   ATOM 2722 CG1 A ILE A 92 ? 20.95178 5.28076 -0.99753 0.324 21.72186 C ? A ? 80 CG1 1
   ATOM 2723 CG2 A ILE A 92 ? 20.67388 6.75064 -2.98860 0.324 15.95401 C ? A ? 80 CG2 1
   ATOM 2724 CD1 A ILE A 92 ? 21.18443 4.04958 -1.86712 0.324 25.75991 C ? A ? 80 CD1 1
   ATOM 2725 H A ILE A 92 ? 19.15459 6.34892 0.65898 0.324 23.37788 H ? A ? 80 H 1
   ATOM 2726 HA A ILE A 92 ? 20.72144 8.02336 -0.69103 0.324 24.89842 H ? A ? 80 HA 1
   ATOM 2727 HB A ILE A 92 ? 19.18121 5.95041 -1.81963 0.324 26.43652 H ? A ? 80 HB 1
   ATOM 2728 HG12 A ILE A 92 ? 21.81580 5.67774 -0.80575 0.324 26.13770 H ? A ? 80 HG12 1
   ATOM 2729 HG13 A ILE A 92 ? 20.53073 4.98865 -0.17394 0.324 26.13770 H ? A ? 80 HG13 1
   ATOM 2730 HG21 A ILE A 92 ? 20.60316 6.01326 -3.61483 0.324 19.21627 H ? A ? 80 HG21 1
   ATOM 2731 HG22 A ILE A 92 ? 20.19630 7.52237 -3.33102 0.324 19.21627 H ? A ? 80 HG22 1
   ATOM 2732 HG23 A ILE A 92 ? 21.60668 6.97534 -2.84615 0.324 19.21627 H ? A ? 80 HG23 1
   ATOM 2733 HD11 A ILE A 92 ? 21.72028 3.41012 -1.37228 0.324 30.98335 H ? A ? 80 HD11 1
   ATOM 2734 HD12 A ILE A 92 ? 20.32708 3.65695 -2.09449 0.324 30.98335 H ? A ? 80 HD12 1
   ATOM 2735 HD13 A ILE A 92 ? 21.65045 4.31687 -2.67475 0.324 30.98335 H ? A ? 80 HD13 1
   ATOM 2736 N B ILE A 92 ? 19.56106 7.06695 0.62767 0.676 19.03453 N ? A ? 80 N 1
   ATOM 2737 CA B ILE A 92 ? 19.87532 7.36066 -0.78152 0.676 18.68588 C ? A ? 80 CA 1
   ATOM 2738 C B ILE A 92 ? 18.97321 8.46987 -1.29605 0.676 21.24241 C ? A ? 80 C 1
   ATOM 2739 O B ILE A 92 ? 19.43580 9.53090 -1.74923 0.676 19.61213 O ? A ? 80 O 1
   ATOM 2740 CB B ILE A 92 ? 19.72973 6.08024 -1.63698 0.676 21.07805 C ? A ? 80 CB 1
   ATOM 2741 CG1 B ILE A 92 ? 20.82994 5.06382 -1.28502 0.676 23.35041 C ? A ? 80 CG1 1
   ATOM 2742 CG2 B ILE A 92 ? 19.75404 6.39695 -3.12913 0.676 21.46367 C ? A ? 80 CG2 1
   ATOM 2743 CD1 B ILE A 92 ? 20.53858 3.65163 -1.74998 0.676 26.85676 C ? A ? 80 CD1 1
   ATOM 2744 H B ILE A 92 ? 19.31222 6.25399 0.75720 0.676 22.91290 H ? A ? 80 H 1
   ATOM 2745 HA B ILE A 92 ? 20.79472 7.66424 -0.84027 0.676 22.49452 H ? A ? 80 HA 1
   ATOM 2746 HB B ILE A 92 ? 18.86648 5.68984 -1.42895 0.676 25.36513 H ? A ? 80 HB 1
   ATOM 2747 HG12 B ILE A 92 ? 21.65880 5.34632 -1.70226 0.676 28.09195 H ? A ? 80 HG12 1
   ATOM 2748 HG13 B ILE A 92 ? 20.93478 5.04091 -0.32098 0.676 28.09195 H ? A ? 80 HG13 1
   ATOM 2749 HG21 B ILE A 92 ? 19.91855 5.57848 -3.62305 0.676 25.82786 H ? A ? 80 HG21 1
   ATOM 2750 HG22 B ILE A 92 ? 18.89726 6.77199 -3.38637 0.676 25.82786 H ? A ? 80 HG22 1
   ATOM 2751 HG23 B ILE A 92 ? 20.46141 7.03705 -3.30463 0.676 25.82786 H ? A ? 80 HG23 1
   ATOM 2752 HD11 B ILE A 92 ? 21.25127 3.06662 -1.44877 0.676 32.29958 H ? A ? 80 HD11 1
   ATOM 2753 HD12 B ILE A 92 ? 19.69251 3.36335 -1.37322 0.676 32.29958 H ? A ? 80 HD12 1
   ATOM 2754 HD13 B ILE A 92 ? 20.48977 3.64185 -2.71870 0.676 32.29958 H ? A ? 80 HD13 1
   ATOM 2755 N A GLY A 93 ? 17.55780 8.25975 -1.12044 0.324 16.97954 N ? A ? 81 N 1
   ATOM 2756 CA A GLY A 93 ? 16.50380 8.99526 -1.79034 0.324 19.53984 C ? A ? 81 CA 1
   ATOM 2757 C A GLY A 93 ? 16.26435 10.39146 -1.24117 0.324 17.41540 C ? A ? 81 C 1
   ATOM 2758 O A GLY A 93 ? 16.00125 11.32831 -2.00872 0.324 19.63223 O ? A ? 81 O 1
   ATOM 2759 H A GLY A 93 ? 17.27427 7.64629 -0.58858 0.324 20.44691 H ? A ? 81 H 1
   ATOM 2760 HA2 A GLY A 93 ? 16.73015 9.08038 -2.72971 0.324 23.51926 H ? A ? 81 HA2 1
   ATOM 2761 HA3 A GLY A 93 ? 15.67497 8.49794 -1.70901 0.324 23.51926 H ? A ? 81 HA3 1
   ATOM 2762 N B GLY A 93 ? 17.66170 8.24601 -1.20611 0.676 16.91170 N ? A ? 81 N 1
   ATOM 2763 CA B GLY A 93 ? 16.69013 9.09560 -1.86425 0.676 19.72876 C ? A ? 81 CA 1
   ATOM 2764 C B GLY A 93 ? 16.53691 10.46801 -1.24092 0.676 17.16597 C ? A ? 81 C 1
   ATOM 2765 O B GLY A 93 ? 16.55965 11.46602 -1.96930 0.676 17.93758 O ? A ? 81 O 1
   ATOM 2766 H B GLY A 93 ? 17.31126 7.59807 -0.76230 0.676 20.36550 H ? A ? 81 H 1
   ATOM 2767 HA2 B GLY A 93 ? 16.95579 9.21697 -2.78923 0.676 23.74598 H ? A ? 81 HA2 1
   ATOM 2768 HA3 B GLY A 93 ? 15.82428 8.65907 -1.83904 0.676 23.74598 H ? A ? 81 HA3 1
   ATOM 2769 N . VAL A 94 ? 16.34433 10.54656 0.07536 1.000 18.03032 N ? A ? 82 N 1
   ATOM 2770 CA . VAL A 94 ? 16.09515 11.85387 0.68429 1.000 18.48596 C ? A ? 82 CA 1
   ATOM 2771 C . VAL A 94 ? 17.31030 12.76712 0.49165 1.000 23.52666 C ? A ? 82 C 1
   ATOM 2772 O . VAL A 94 ? 17.14627 13.98644 0.32833 1.000 22.84828 O ? A ? 82 O 1
   ATOM 2773 HA . VAL A 94 ? 15.34893 12.28933 0.24335 1.000 22.25462 H ? A ? 82 HA 1
   ATOM 2774 CB A VAL A 94 ? 15.69331 11.67368 2.15854 0.871 20.38647 C ? A ? 82 CB 1
   ATOM 2775 CG1 A VAL A 94 ? 15.58850 13.05017 2.87349 0.871 23.39420 C ? A ? 82 CG1 1
   ATOM 2776 CG2 A VAL A 94 ? 14.41529 10.89126 2.22303 0.871 21.60797 C ? A ? 82 CG2 1
   ATOM 2777 H A VAL A 94 ? 16.53814 9.92217 0.63410 0.324 21.70785 H ? A ? 82 H 1
   ATOM 2778 HB A VAL A 94 ? 16.37360 11.17458 2.63708 0.871 24.53522 H ? A ? 82 HB 1
   ATOM 2779 HG11 A VAL A 94 ? 15.16350 12.92620 3.73657 0.871 28.14450 H ? A ? 82 HG11 1
   ATOM 2780 HG12 A VAL A 94 ? 16.48025 13.41270 2.99293 0.871 28.14450 H ? A ? 82 HG12 1
   ATOM 2781 HG13 A VAL A 94 ? 15.05790 13.65046 2.32667 0.871 28.14450 H ? A ? 82 HG13 1
   ATOM 2782 HG21 A VAL A 94 ? 14.12919 10.82942 3.14781 0.871 26.00103 H ? A ? 82 HG21 1
   ATOM 2783 HG22 A VAL A 94 ? 13.73924 11.34683 1.69739 0.871 26.00103 H ? A ? 82 HG22 1
   ATOM 2784 HG23 A VAL A 94 ? 14.57020 10.00331 1.86463 0.871 26.00103 H ? A ? 82 HG23 1
   ATOM 2785 CB B VAL A 94 ? 15.70492 11.72950 2.17558 0.129 20.68073 C ? A ? 82 CB 1
   ATOM 2786 CG1 B VAL A 94 ? 14.63448 10.66247 2.34284 0.129 21.22617 C ? A ? 82 CG1 1
   ATOM 2787 CG2 B VAL A 94 ? 16.92645 11.46171 3.03408 0.129 18.81615 C ? A ? 82 CG2 1
   ATOM 2788 H B VAL A 94 ? 16.35240 9.88164 0.62072 0.676 21.70785 H ? A ? 82 H 1
   ATOM 2789 HB B VAL A 94 ? 15.33075 12.56884 2.48607 0.129 24.88833 H ? A ? 82 HB 1
   ATOM 2790 HG11 B VAL A 94 ? 14.39557 10.59911 3.28082 0.129 25.54286 H ? A ? 82 HG11 1
   ATOM 2791 HG12 B VAL A 94 ? 13.85651 10.91083 1.81940 0.129 25.54286 H ? A ? 82 HG12 1
   ATOM 2792 HG13 B VAL A 94 ? 14.98443 9.81270 2.03250 0.129 25.54286 H ? A ? 82 HG13 1
   ATOM 2793 HG21 B VAL A 94 ? 16.66870 11.49333 3.96867 0.129 22.65084 H ? A ? 82 HG21 1
   ATOM 2794 HG22 B VAL A 94 ? 17.27841 10.58414 2.81753 0.129 22.65084 H ? A ? 82 HG22 1
   ATOM 2795 HG23 B VAL A 94 ? 17.59519 12.14040 2.85224 0.129 22.65084 H ? A ? 82 HG23 1
   ATOM 2796 N . ALA A 95 ? 18.52100 12.20265 0.37712 1.000 22.82641 N ? A ? 83 N 1
   ATOM 2797 CA . ALA A 95 ? 19.71015 13.01939 0.11300 1.000 17.70819 C ? A ? 83 CA 1
   ATOM 2798 C . ALA A 95 ? 19.60425 13.80055 -1.18648 1.000 20.87870 C ? A ? 83 C 1
   ATOM 2799 O . ALA A 95 ? 20.28695 14.82022 -1.33948 1.000 24.05739 O ? A ? 83 O 1
   ATOM 2800 CB . ALA A 95 ? 20.96915 12.15101 0.06770 1.000 21.13574 C ? A ? 83 CB 1
   ATOM 2801 H . ALA A 95 ? 18.67798 11.36003 0.44736 1.000 27.46315 H ? A ? 83 H 1
   ATOM 2802 HA . ALA A 95 ? 19.79059 13.64896 0.84653 1.000 21.32129 H ? A ? 83 HA 1
   ATOM 2803 HB1 . ALA A 95 ? 21.73475 12.71461 -0.12492 1.000 25.43435 H ? A ? 83 HB1 1
   ATOM 2804 HB2 . ALA A 95 ? 21.08524 11.71800 0.92788 1.000 25.43435 H ? A ? 83 HB2 1
   ATOM 2805 HB3 . ALA A 95 ? 20.86699 11.48275 -0.62792 1.000 25.43435 H ? A ? 83 HB3 1
   ATOM 2806 N . THR A 96 ? 18.79559 13.31762 -2.14513 1.000 19.44296 N ? A ? 84 N 1
   ATOM 2807 CA . THR A 96 ? 18.69009 13.92585 -3.46622 1.000 19.35162 C ? A ? 84 CA 1
   ATOM 2808 C . THR A 96 ? 17.63015 15.02366 -3.52095 1.000 21.49306 C ? A ? 84 C 1
   ATOM 2809 O . THR A 96 ? 17.50303 15.69941 -4.54941 1.000 23.87518 O ? A ? 84 O 1
   ATOM 2810 CB . THR A 96 ? 18.34253 12.89484 -4.57009 1.000 23.18682 C ? A ? 84 CB 1
   ATOM 2811 OG1 . THR A 96 ? 16.98174 12.45313 -4.46547 1.000 20.03868 O ? A ? 84 OG1 1
   ATOM 2812 CG2 . THR A 96 ? 19.27558 11.66993 -4.59518 1.000 19.89308 C ? A ? 84 CG2 1
   ATOM 2813 H . THR A 96 ? 18.29313 12.62692 -2.04478 1.000 23.40302 H ? A ? 84 H 1
   ATOM 2814 HA . THR A 96 ? 19.56607 14.28914 -3.67014 1.000 23.29340 H ? A ? 84 HA 1
   ATOM 2815 HB . THR A 96 ? 18.46808 13.35722 -5.41351 1.000 27.89564 H ? A ? 84 HB 1
   ATOM 2816 HG1 . THR A 96 ? 16.61198 12.81587 -3.80418 1.000 24.11788 H ? A ? 84 HG1 1
   ATOM 2817 HG21 . THR A 96 ? 19.00838 11.06381 -5.30379 1.000 23.94316 H ? A ? 84 HG21 1
   ATOM 2818 HG22 . THR A 96 ? 20.19024 11.95274 -4.75107 1.000 23.94316 H ? A ? 84 HG22 1
   ATOM 2819 HG23 . THR A 96 ? 19.23112 11.20159 -3.74690 1.000 23.94316 H ? A ? 84 HG23 1
   ATOM 2820 N A MET A 97 ? 16.87755 15.23902 -2.45286 0.437 19.52485 N ? A ? 85 N 1
   ATOM 2821 CA A MET A 97 ? 15.68194 16.06614 -2.53442 0.437 20.63662 C ? A ? 85 CA 1
   ATOM 2822 C A MET A 97 ? 15.90158 17.46403 -1.96454 0.437 19.42730 C ? A ? 85 C 1
   ATOM 2823 O A MET A 97 ? 16.63554 17.65575 -0.99335 0.437 19.84360 O ? A ? 85 O 1
   ATOM 2824 CB A MET A 97 ? 14.52983 15.38480 -1.80109 0.437 20.57454 C ? A ? 85 CB 1
   ATOM 2825 CG A MET A 97 ? 14.13789 14.03139 -2.42539 0.437 17.98229 C ? A ? 85 CG 1
   ATOM 2826 SD A MET A 97 ? 12.76561 13.24672 -1.56915 0.437 18.32066 S ? A ? 85 SD 1
   ATOM 2827 CE A MET A 97 ? 11.46131 14.46071 -1.83632 0.437 18.39205 C ? A ? 85 CE 1
   ATOM 2828 H A MET A 97 ? 17.03765 14.91807 -1.67122 0.437 23.50128 H ? A ? 85 H 1
   ATOM 2829 HA A MET A 97 ? 15.44927 16.17259 -3.47006 0.437 24.83540 H ? A ? 85 HA 1
   ATOM 2830 HB2 A MET A 97 ? 14.79231 15.22563 -0.88095 0.437 24.76091 H ? A ? 85 HB2 1
   ATOM 2831 HB3 A MET A 97 ? 13.75227 15.96405 -1.82882 0.437 24.76091 H ? A ? 85 HB3 1
   ATOM 2832 HG2 A MET A 97 ? 13.87499 14.17271 -3.34833 0.437 21.65021 H ? A ? 85 HG2 1
   ATOM 2833 HG3 A MET A 97 ? 14.89940 13.43188 -2.38543 0.437 21.65021 H ? A ? 85 HG3 1
   ATOM 2834 HE1 A MET A 97 ? 10.61285 14.07787 -1.56348 0.437 22.14192 H ? A ? 85 HE1 1
   ATOM 2835 HE2 A MET A 97 ? 11.65267 15.25130 -1.30788 0.437 22.14192 H ? A ? 85 HE2 1
   ATOM 2836 HE3 A MET A 97 ? 11.43259 14.69130 -2.77807 0.437 22.14192 H ? A ? 85 HE3 1
   ATOM 2837 N D MET A 97 ? 16.87970 15.21058 -2.44176 0.563 19.31933 N ? A ? 85 N 1
   ATOM 2838 CA D MET A 97 ? 15.66553 16.01515 -2.44773 0.563 20.79915 C ? A ? 85 CA 1
   ATOM 2839 C D MET A 97 ? 15.95223 17.45695 -2.04365 0.563 19.41162 C ? A ? 85 C 1
   ATOM 2840 O D MET A 97 ? 16.86282 17.72323 -1.25874 0.563 19.91152 O ? A ? 85 O 1
   ATOM 2841 CB D MET A 97 ? 14.64417 15.40546 -1.48258 0.563 14.83567 C ? A ? 85 CB 1
   ATOM 2842 CG D MET A 97 ? 14.07326 14.04638 -1.93991 0.563 16.67588 C ? A ? 85 CG 1
   ATOM 2843 SD D MET A 97 ? 12.80722 13.36047 -0.87914 0.563 18.62860 S ? A ? 85 SD 1
   ATOM 2844 CE D MET A 97 ? 11.39679 14.39711 -1.28358 0.563 18.34172 C ? A ? 85 CE 1
   ATOM 2845 H D MET A 97 ? 17.05809 14.87191 -1.67165 0.563 23.25465 H ? A ? 85 H 1
   ATOM 2846 HA D MET A 97 ? 15.29344 16.02171 -3.34350 0.563 25.03044 H ? A ? 85 HA 1
   ATOM 2847 HB2 D MET A 97 ? 15.07247 15.27026 -0.62282 0.563 17.87426 H ? A ? 85 HB2 1
   ATOM 2848 HB3 D MET A 97 ? 13.90006 16.02071 -1.38944 0.563 17.87426 H ? A ? 85 HB3 1
   ATOM 2849 HG2 D MET A 97 ? 13.68410 14.15772 -2.82142 0.563 20.08252 H ? A ? 85 HG2 1
   ATOM 2850 HG3 D MET A 97 ? 14.79983 13.40477 -1.97664 0.563 20.08252 H ? A ? 85 HG3 1
   ATOM 2851 HE1 D MET A 97 ? 10.63383 14.11181 -0.75690 0.563 22.08153 H ? A ? 85 HE1 1
   ATOM 2852 HE2 D MET A 97 ? 11.61395 15.31994 -1.07833 0.563 22.08153 H ? A ? 85 HE2 1
   ATOM 2853 HE3 D MET A 97 ? 11.19881 14.30625 -2.22881 0.563 22.08153 H ? A ? 85 HE3 1
   ATOM 2854 N A LYS A 98 ? 15.23323 18.43612 -2.57517 0.437 24.45967 N ? A ? 86 N 1
   ATOM 2855 CA A LYS A 98 ? 15.27846 19.82620 -2.14975 0.437 25.63791 C ? A ? 86 CA 1
   ATOM 2856 C A LYS A 98 ? 14.06337 20.15161 -1.28198 0.437 28.77527 C ? A ? 86 C 1
   ATOM 2857 O A LYS A 98 ? 13.03223 19.47420 -1.33596 0.437 24.87863 O ? A ? 86 O 1
   ATOM 2858 CB A LYS A 98 ? 15.34029 20.73907 -3.37867 0.437 20.53287 C ? A ? 86 CB 1
   ATOM 2859 CG A LYS A 98 ? 16.43538 20.35640 -4.35703 0.437 27.88965 C ? A ? 86 CG 1
   ATOM 2860 CD A LYS A 98 ? 16.50598 21.32006 -5.52532 0.437 40.11785 C ? A ? 86 CD 1
   ATOM 2861 CE A LYS A 98 ? 17.55240 20.87546 -6.54853 0.437 31.02565 C ? A ? 86 CE 1
   ATOM 2862 NZ A LYS A 98 ? 17.08215 19.75976 -7.41071 0.437 40.99584 N ? A ? 86 NZ 1
   ATOM 2863 H A LYS A 98 ? 14.73034 18.30899 -3.26113 0.437 29.42307 H ? A ? 86 H 1
   ATOM 2864 HA A LYS A 98 ? 16.06894 19.99275 -1.61281 0.437 30.83695 H ? A ? 86 HA 1
   ATOM 2865 HB2 A LYS A 98 ? 14.49227 20.69183 -3.84722 0.437 24.71091 H ? A ? 86 HB2 1
   ATOM 2866 HB3 A LYS A 98 ? 15.50712 21.64853 -3.08549 0.437 24.71091 H ? A ? 86 HB3 1
   ATOM 2867 HG2 A LYS A 98 ? 17.29131 20.36865 -3.90082 0.437 33.53904 H ? A ? 86 HG2 1
   ATOM 2868 HG3 A LYS A 98 ? 16.25788 19.46875 -4.70555 0.437 33.53904 H ? A ? 86 HG3 1
   ATOM 2869 HD2 A LYS A 98 ? 15.64275 21.35558 -5.96632 0.437 48.21288 H ? A ? 86 HD2 1
   ATOM 2870 HD3 A LYS A 98 ? 16.74974 22.20141 -5.20175 0.437 48.21288 H ? A ? 86 HD3 1
   ATOM 2871 HE2 A LYS A 98 ? 17.77062 21.62582 -7.12319 0.437 37.30224 H ? A ? 86 HE2 1
   ATOM 2872 HE3 A LYS A 98 ? 18.34616 20.57583 -6.07836 0.437 37.30224 H ? A ? 86 HE3 1
   ATOM 2873 HZ1 A LYS A 98 ? 17.67469 19.60320 -8.05607 0.437 49.26647 H ? A ? 86 HZ1 1
   ATOM 2874 HZ2 A LYS A 98 ? 16.98230 19.02082 -6.92481 0.437 49.26647 H ? A ? 86 HZ2 1
   ATOM 2875 HZ3 A LYS A 98 ? 16.30055 19.96978 -7.78097 0.437 49.26647 H ? A ? 86 HZ3 1
   ATOM 2876 N D LYS A 98 ? 15.15703 18.38258 -2.57881 0.563 24.05666 N ? A ? 86 N 1
   ATOM 2877 CA D LYS A 98 ? 15.18335 19.78303 -2.17456 0.563 25.98634 C ? A ? 86 CA 1
   ATOM 2878 C D LYS A 98 ? 14.07499 20.06840 -1.15709 0.563 29.50654 C ? A ? 86 C 1
   ATOM 2879 O D LYS A 98 ? 13.12044 19.30141 -1.00020 0.563 23.53534 O ? A ? 86 O 1
   ATOM 2880 CB D LYS A 98 ? 15.03226 20.68777 -3.40480 0.563 20.69402 C ? A ? 86 CB 1
   ATOM 2881 CG D LYS A 98 ? 16.10541 20.50358 -4.45240 0.563 26.46188 C ? A ? 86 CG 1
   ATOM 2882 CD D LYS A 98 ? 15.86647 21.43521 -5.63465 0.563 38.33214 C ? A ? 86 CD 1
   ATOM 2883 CE D LYS A 98 ? 16.88457 21.20317 -6.75601 0.563 38.16172 C ? A ? 86 CE 1
   ATOM 2884 NZ D LYS A 98 ? 16.70501 19.90391 -7.45327 0.563 43.16884 N ? A ? 86 NZ 1
   ATOM 2885 H D LYS A 98 ? 14.57934 18.21688 -3.19397 0.563 28.93945 H ? A ? 86 H 1
   ATOM 2886 HA D LYS A 98 ? 16.03081 19.98814 -1.74954 0.563 31.25507 H ? A ? 86 HA 1
   ATOM 2887 HB2 D LYS A 98 ? 14.17801 20.49940 -3.82394 0.563 24.90428 H ? A ? 86 HB2 1
   ATOM 2888 HB3 D LYS A 98 ? 15.06227 21.61263 -3.11385 0.563 24.90428 H ? A ? 86 HB3 1
   ATOM 2889 HG2 D LYS A 98 ? 16.97241 20.70820 -4.06856 0.563 31.82571 H ? A ? 86 HG2 1
   ATOM 2890 HG3 D LYS A 98 ? 16.09230 19.58826 -4.77322 0.563 31.82571 H ? A ? 86 HG3 1
   ATOM 2891 HD2 D LYS A 98 ? 14.97896 21.27709 -5.99273 0.563 46.07003 H ? A ? 86 HD2 1
   ATOM 2892 HD3 D LYS A 98 ? 15.94554 22.35545 -5.33831 0.563 46.07003 H ? A ? 86 HD3 1
   ATOM 2893 HE2 D LYS A 98 ? 16.79290 21.90931 -7.41469 0.563 45.86552 H ? A ? 86 HE2 1
   ATOM 2894 HE3 D LYS A 98 ? 17.77753 21.21655 -6.37738 0.563 45.86552 H ? A ? 86 HE3 1
   ATOM 2895 HZ1 D LYS A 98 ? 17.28921 19.83350 -8.12099 0.563 51.87407 H ? A ? 86 HZ1 1
   ATOM 2896 HZ2 D LYS A 98 ? 16.83489 19.23236 -6.88384 0.563 51.87407 H ? A ? 86 HZ2 1
   ATOM 2897 HZ3 D LYS A 98 ? 15.88055 19.84713 -7.78363 0.563 51.87407 H ? A ? 86 HZ3 1
   ATOM 2898 N . LYS A 99 ? 14.20906 21.17990 -0.44481 1.000 26.77756 N ? A ? 87 N 1
   ATOM 2899 CA . LYS A 99 ? 13.11219 21.58739 0.42833 1.000 23.56110 C ? A ? 87 CA 1
   ATOM 2900 C . LYS A 99 ? 11.83660 21.81727 -0.37846 1.000 23.83664 C ? A ? 87 C 1
   ATOM 2901 O . LYS A 99 ? 11.86107 22.48250 -1.41134 1.000 28.14843 O ? A ? 87 O 1
   ATOM 2902 HA . LYS A 99 ? 12.93853 20.88341 1.07266 1.000 28.34478 H ? A ? 87 HA 1
   ATOM 2903 CB A LYS A 99 ? 13.49569 22.85183 1.20275 0.407 29.92215 C ? A ? 87 CB 1
   ATOM 2904 CG A LYS A 99 ? 14.69374 22.65340 2.12790 0.407 24.79832 C ? A ? 87 CG 1
   ATOM 2905 CD A LYS A 99 ? 14.74706 23.72874 3.21501 0.407 21.47047 C ? A ? 87 CD 1
   ATOM 2906 CE A LYS A 99 ? 16.04273 23.66486 4.00183 0.407 33.41445 C ? A ? 87 CE 1
   ATOM 2907 NZ A LYS A 99 ? 16.16323 24.76533 5.01155 0.407 40.14957 N ? A ? 87 NZ 1
   ATOM 2908 H A LYS A 99 ? 14.92420 21.65093 -0.36536 0.437 32.20454 H ? A ? 87 H 1
   ATOM 2909 HB2 A LYS A 99 ? 13.72076 23.55122 0.56944 0.407 35.97804 H ? A ? 87 HB2 1
   ATOM 2910 HB3 A LYS A 99 ? 12.74132 23.12716 1.74684 0.407 35.97804 H ? A ? 87 HB3 1
   ATOM 2911 HG2 A LYS A 99 ? 14.62670 21.78710 2.55909 0.407 29.82944 H ? A ? 87 HG2 1
   ATOM 2912 HG3 A LYS A 99 ? 15.51192 22.70342 1.60927 0.407 29.82944 H ? A ? 87 HG3 1
   ATOM 2913 HD2 A LYS A 99 ? 14.68404 24.60469 2.80314 0.407 25.83602 H ? A ? 87 HD2 1
   ATOM 2914 HD3 A LYS A 99 ? 14.00980 23.59829 3.83172 0.407 25.83602 H ? A ? 87 HD3 1
   ATOM 2915 HE2 A LYS A 99 ? 16.08432 22.81878 4.47438 0.407 40.16880 H ? A ? 87 HE2 1
   ATOM 2916 HE3 A LYS A 99 ? 16.78973 23.73881 3.38748 0.407 40.16880 H ? A ? 87 HE3 1
   ATOM 2917 HZ1 A LYS A 99 ? 16.87960 24.63236 5.52268 0.407 48.25094 H ? A ? 87 HZ1 1
   ATOM 2918 HZ2 A LYS A 99 ? 16.24448 25.54963 4.59878 0.407 48.25094 H ? A ? 87 HZ2 1
   ATOM 2919 HZ3 A LYS A 99 ? 15.43908 24.78469 5.52858 0.407 48.25094 H ? A ? 87 HZ3 1
   ATOM 2920 CB B LYS A 99 ? 13.46820 22.85142 1.20785 0.409 29.93873 C ? A ? 87 CB 1
   ATOM 2921 CG B LYS A 99 ? 12.33676 23.31508 2.10103 0.409 31.76074 C ? A ? 87 CG 1
   ATOM 2922 CD B LYS A 99 ? 12.73689 24.47875 2.99948 0.409 34.91318 C ? A ? 87 CD 1
   ATOM 2923 CE B LYS A 99 ? 11.52968 24.95353 3.81511 0.409 29.15816 C ? A ? 87 CE 1
   ATOM 2924 NZ B LYS A 99 ? 11.85244 26.12552 4.69205 0.409 41.62418 N ? A ? 87 NZ 1
   ATOM 2925 HB2 B LYS A 99 ? 14.24044 22.67241 1.76687 0.409 35.99793 H ? A ? 87 HB2 1
   ATOM 2926 HB3 B LYS A 99 ? 13.67008 23.56405 0.58151 0.409 35.99793 H ? A ? 87 HB3 1
   ATOM 2927 HG2 B LYS A 99 ? 11.59466 23.60484 1.54767 0.409 38.18435 H ? A ? 87 HG2 1
   ATOM 2928 HG3 B LYS A 99 ? 12.05957 22.57923 2.66900 0.409 38.18435 H ? A ? 87 HG3 1
   ATOM 2929 HD2 B LYS A 99 ? 13.43317 24.19414 3.61193 0.409 41.96728 H ? A ? 87 HD2 1
   ATOM 2930 HD3 B LYS A 99 ? 13.05442 25.21681 2.45603 0.409 41.96728 H ? A ? 87 HD3 1
   ATOM 2931 HE2 B LYS A 99 ? 10.82134 25.21874 3.20781 0.409 35.06125 H ? A ? 87 HE2 1
   ATOM 2932 HE3 B LYS A 99 ? 11.22565 24.22818 4.38285 0.409 35.06125 H ? A ? 87 HE3 1
   ATOM 2933 HZ1 B LYS A 99 ? 11.13547 26.35823 5.16522 0.409 50.02047 H ? A ? 87 HZ1 1
   ATOM 2934 HZ2 B LYS A 99 ? 12.51174 25.91467 5.25148 0.409 50.02047 H ? A ? 87 HZ2 1
   ATOM 2935 HZ3 B LYS A 99 ? 12.10675 26.81768 4.19370 0.409 50.02047 H ? A ? 87 HZ3 1
   ATOM 2936 CB C LYS A 99 ? 13.47086 22.86360 1.18608 0.184 29.88459 C ? A ? 87 CB 1
   ATOM 2937 CG C LYS A 99 ? 14.42739 22.64158 2.33547 0.184 27.44541 C ? A ? 87 CG 1
   ATOM 2938 CD C LYS A 99 ? 15.08605 23.94810 2.75115 0.184 29.56888 C ? A ? 87 CD 1
   ATOM 2939 CE C LYS A 99 ? 16.12074 23.70860 3.83101 0.184 33.20302 C ? A ? 87 CE 1
   ATOM 2940 NZ C LYS A 99 ? 16.88491 24.94904 4.15481 0.184 28.17166 N ? A ? 87 NZ 1
   ATOM 2941 HB2 C LYS A 99 ? 13.88817 23.48536 0.56950 0.184 35.93297 H ? A ? 87 HB2 1
   ATOM 2942 HB3 C LYS A 99 ? 12.65808 23.25022 1.54777 0.184 35.93297 H ? A ? 87 HB3 1
   ATOM 2943 HG2 C LYS A 99 ? 13.94229 22.28585 3.09641 0.184 33.00596 H ? A ? 87 HG2 1
   ATOM 2944 HG3 C LYS A 99 ? 15.12095 22.02007 2.06417 0.184 33.00596 H ? A ? 87 HG3 1
   ATOM 2945 HD2 C LYS A 99 ? 15.52741 24.34664 1.98482 0.184 35.55412 H ? A ? 87 HD2 1
   ATOM 2946 HD3 C LYS A 99 ? 14.41302 24.55408 3.09861 0.184 35.55412 H ? A ? 87 HD3 1
   ATOM 2947 HE2 C LYS A 99 ? 15.67598 23.40685 4.63849 0.184 39.91508 H ? A ? 87 HE2 1
   ATOM 2948 HE3 C LYS A 99 ? 16.74967 23.03545 3.52733 0.184 39.91508 H ? A ? 87 HE3 1
   ATOM 2949 HZ1 C LYS A 99 ? 17.39890 24.81236 4.86843 0.184 33.87745 H ? A ? 87 HZ1 1
   ATOM 2950 HZ2 C LYS A 99 ? 17.40103 25.17701 3.46651 0.184 33.87745 H ? A ? 87 HZ2 1
   ATOM 2951 HZ3 C LYS A 99 ? 16.32239 25.61672 4.32763 0.184 33.87745 H ? A ? 87 HZ3 1
   ATOM 2952 H D LYS A 99 ? 14.89649 21.69665 -0.44747 0.563 32.20454 H ? A ? 87 H 1
   ATOM 2953 N . GLY A 100 ? 10.71305 21.26656 0.08694 1.000 21.70176 N ? A ? 88 N 1
   ATOM 2954 CA . GLY A 100 ? 9.44756 21.38483 -0.63400 1.000 23.33824 C ? A ? 88 CA 1
   ATOM 2955 C . GLY A 100 ? 9.20586 20.39592 -1.75278 1.000 24.43333 C ? A ? 88 C 1
   ATOM 2956 O . GLY A 100 ? 8.11632 20.39323 -2.34752 1.000 25.33751 O ? A ? 88 O 1
   ATOM 2957 H . GLY A 100 ? 10.65977 20.81907 0.81941 1.000 26.11357 H ? A ? 88 H 1
   ATOM 2958 HA2 . GLY A 100 ? 8.72451 21.27965 0.00398 1.000 28.07735 H ? A ? 88 HA2 1
   ATOM 2959 HA3 . GLY A 100 ? 9.40099 22.27329 -1.02047 1.000 28.07735 H ? A ? 88 HA3 1
   ATOM 2960 N . GLU A 101 ? 10.17833 19.58555 -2.07971 1.000 25.72710 N ? A ? 89 N 1
   ATOM 2961 CA . GLU A 101 ? 10.00652 18.61702 -3.13148 1.000 20.58182 C ? A ? 89 CA 1
   ATOM 2962 C . GLU A 101 ? 9.13956 17.47222 -2.64145 1.000 18.56724 C ? A ? 89 C 1
   ATOM 2963 O . GLU A 101 ? 9.17849 17.08914 -1.47548 1.000 22.79006 O ? A ? 89 O 1
   ATOM 2964 H . GLU A 101 ? 10.95316 19.57460 -1.70673 1.000 30.94398 H ? A ? 89 H 1
   ATOM 2965 HA . GLU A 101 ? 9.56458 19.01517 -3.89768 1.000 24.76965 H ? A ? 89 HA 1
   ATOM 2966 CB A GLU A 101 ? 11.36954 18.10935 -3.58813 0.745 22.11382 C ? A ? 89 CB 1
   ATOM 2967 CG A GLU A 101 ? 11.37915 17.05035 -4.62839 0.745 23.21572 C ? A ? 89 CG 1
   ATOM 2968 CD A GLU A 101 ? 12.81212 16.61937 -4.98466 0.745 24.85192 C ? A ? 89 CD 1
   ATOM 2969 OE1 A GLU A 101 ? 13.70040 17.49710 -5.17356 0.745 18.16581 O ? A ? 89 OE1 1
   ATOM 2970 OE2 A GLU A 101 ? 13.03853 15.38255 -5.07644 0.745 20.73461 O ? A ? 89 OE2 1
   ATOM 2971 HB2 A GLU A 101 ? 11.86451 18.86235 -3.94715 0.745 26.60805 H ? A ? 89 HB2 1
   ATOM 2972 HB3 A GLU A 101 ? 11.82943 17.74883 -2.81390 0.745 26.60805 H ? A ? 89 HB3 1
   ATOM 2973 HG2 A GLU A 101 ? 10.90012 16.27365 -4.29950 0.745 27.93033 H ? A ? 89 HG2 1
   ATOM 2974 HG3 A GLU A 101 ? 10.95331 17.38690 -5.43231 0.745 27.93033 H ? A ? 89 HG3 1
   ATOM 2975 CB B GLU A 101 ? 11.38325 18.13625 -3.56604 0.255 22.34945 C ? A ? 89 CB 1
   ATOM 2976 CG B GLU A 101 ? 11.43966 16.97075 -4.49049 0.255 22.82726 C ? A ? 89 CG 1
   ATOM 2977 CD B GLU A 101 ? 12.88010 16.62108 -4.80670 0.255 23.72206 C ? A ? 89 CD 1
   ATOM 2978 OE1 B GLU A 101 ? 13.76376 17.39551 -4.37873 0.255 14.32080 O ? A ? 89 OE1 1
   ATOM 2979 OE2 B GLU A 101 ? 13.13269 15.59055 -5.47226 0.255 21.67583 O ? A ? 89 OE2 1
   ATOM 2980 HB2 B GLU A 101 ? 11.82787 18.87234 -4.01479 0.255 26.89080 H ? A ? 89 HB2 1
   ATOM 2981 HB3 B GLU A 101 ? 11.87686 17.88672 -2.76918 0.255 26.89080 H ? A ? 89 HB3 1
   ATOM 2982 HG2 B GLU A 101 ? 11.01833 16.20324 -4.07299 0.255 27.46417 H ? A ? 89 HG2 1
   ATOM 2983 HG3 B GLU A 101 ? 10.98433 17.18955 -5.31856 0.255 27.46417 H ? A ? 89 HG3 1
   ATOM 2984 N A ILE A 102 ? 8.35445 16.91808 -3.55934 0.309 19.98125 N ? A ? 90 N 1
   ATOM 2985 CA A ILE A 102 ? 7.62069 15.68136 -3.32775 0.309 21.45667 C ? A ? 90 CA 1
   ATOM 2986 C A ILE A 102 ? 8.02865 14.69716 -4.40964 0.309 19.46897 C ? A ? 90 C 1
   ATOM 2987 O A ILE A 102 ? 7.77380 14.93347 -5.59665 0.309 17.89011 O ? A ? 90 O 1
   ATOM 2988 CB A ILE A 102 ? 6.10096 15.89632 -3.33399 0.309 19.92690 C ? A ? 90 CB 1
   ATOM 2989 CG1 A ILE A 102 ? 5.66467 16.60524 -2.05300 0.309 20.31149 C ? A ? 90 CG1 1
   ATOM 2990 CG2 A ILE A 102 ? 5.39727 14.55626 -3.48567 0.309 23.12389 C ? A ? 90 CG2 1
   ATOM 2991 CD1 A ILE A 102 ? 4.16953 16.88894 -1.98373 0.309 27.45689 C ? A ? 90 CD1 1
   ATOM 2992 H A ILE A 102 ? 8.22874 17.24941 -4.34293 0.309 24.04896 H ? A ? 90 H 1
   ATOM 2993 HA A ILE A 102 ? 7.87007 15.31973 -2.46292 0.309 25.81946 H ? A ? 90 HA 1
   ATOM 2994 HB A ILE A 102 ? 5.85924 16.46036 -4.08521 0.309 23.98375 H ? A ? 90 HB 1
   ATOM 2995 HG12 A ILE A 102 ? 5.89495 16.04672 -1.29410 0.309 24.44525 H ? A ? 90 HG12 1
   ATOM 2996 HG13 A ILE A 102 ? 6.12967 17.45441 -1.99319 0.309 24.44525 H ? A ? 90 HG13 1
   ATOM 2997 HG21 A ILE A 102 ? 4.45801 14.66659 -3.26999 0.309 27.82014 H ? A ? 90 HG21 1
   ATOM 2998 HG22 A ILE A 102 ? 5.49275 14.25131 -4.40153 0.309 27.82014 H ? A ? 90 HG22 1
   ATOM 2999 HG23 A ILE A 102 ? 5.80279 13.91628 -2.87997 0.309 27.82014 H ? A ? 90 HG23 1
   ATOM 3000 HD11 A ILE A 102 ? 4.01149 17.59373 -1.33628 0.309 33.01973 H ? A ? 90 HD11 1
   ATOM 3001 HD12 A ILE A 102 ? 3.86030 17.16885 -2.85948 0.309 33.01973 H ? A ? 90 HD12 1
   ATOM 3002 HD13 A ILE A 102 ? 3.70696 16.08067 -1.71237 0.309 33.01973 H ? A ? 90 HD13 1
   ATOM 3003 N C ILE A 102 ? 8.32502 16.95594 -3.54790 0.691 19.76672 N ? A ? 90 N 1
   ATOM 3004 CA C ILE A 102 ? 7.64590 15.69271 -3.35712 0.691 21.63239 C ? A ? 90 CA 1
   ATOM 3005 C C ILE A 102 ? 8.22914 14.72946 -4.37098 0.691 19.08339 C ? A ? 90 C 1
   ATOM 3006 O C ILE A 102 ? 8.40610 15.07806 -5.54716 0.691 22.69200 O ? A ? 90 O 1
   ATOM 3007 CB C ILE A 102 ? 6.12351 15.83353 -3.49997 0.691 19.44936 C ? A ? 90 CB 1
   ATOM 3008 CG1 C ILE A 102 ? 5.62683 16.95348 -2.58460 0.691 21.05378 C ? A ? 90 CG1 1
   ATOM 3009 CG2 C ILE A 102 ? 5.48013 14.51847 -3.10916 0.691 22.40766 C ? A ? 90 CG2 1
   ATOM 3010 CD1 C ILE A 102 ? 4.16275 17.24014 -2.75450 0.691 23.87758 C ? A ? 90 CD1 1
   ATOM 3011 H C ILE A 102 ? 8.14753 17.33197 -4.30070 0.691 23.79153 H ? A ? 90 H 1
   ATOM 3012 HA C ILE A 102 ? 7.81094 15.34807 -2.46555 0.691 26.03033 H ? A ? 90 HA 1
   ATOM 3013 HB C ILE A 102 ? 5.89278 16.05359 -4.41608 0.691 23.41069 H ? A ? 90 HB 1
   ATOM 3014 HG12 C ILE A 102 ? 5.77676 16.69602 -1.66149 0.691 25.33599 H ? A ? 90 HG12 1
   ATOM 3015 HG13 C ILE A 102 ? 6.11677 17.76603 -2.78616 0.691 25.33599 H ? A ? 90 HG13 1
   ATOM 3016 HG21 C ILE A 102 ? 4.51750 14.59951 -3.19675 0.691 26.96066 H ? A ? 90 HG21 1
   ATOM 3017 HG22 C ILE A 102 ? 5.80805 13.81961 -3.69650 0.691 26.96066 H ? A ? 90 HG22 1
   ATOM 3018 HG23 C ILE A 102 ? 5.71259 14.31406 -2.18988 0.691 26.96066 H ? A ? 90 HG23 1
   ATOM 3019 HD11 C ILE A 102 ? 3.93778 18.04099 -2.25556 0.691 28.72456 H ? A ? 90 HD11 1
   ATOM 3020 HD12 C ILE A 102 ? 3.97431 17.37351 -3.69662 0.691 28.72456 H ? A ? 90 HD12 1
   ATOM 3021 HD13 C ILE A 102 ? 3.65239 16.48679 -2.41850 0.691 28.72456 H ? A ? 90 HD13 1
   ATOM 3022 N A ALA A 103 ? 8.63930 13.58841 -4.00599 0.309 20.60166 N ? A ? 91 N 1
   ATOM 3023 CA A ALA A 103 ? 9.09303 12.58416 -4.95067 0.309 18.95146 C ? A ? 91 CA 1
   ATOM 3024 C A ALA A 103 ? 8.53316 11.21719 -4.59256 0.309 18.19329 C ? A ? 91 C 1
   ATOM 3025 O A ALA A 103 ? 8.30556 10.90092 -3.42445 0.309 16.61763 O ? A ? 91 O 1
   ATOM 3026 CB A ALA A 103 ? 10.62785 12.50642 -5.00286 0.309 21.28740 C ? A ? 91 CB 1
   ATOM 3027 H A ALA A 103 ? 8.80172 13.39719 -3.18340 0.309 24.79345 H ? A ? 91 H 1
   ATOM 3028 HA A ALA A 103 ? 8.76166 12.81923 -5.83148 0.309 22.81322 H ? A ? 91 HA 1
   ATOM 3029 HB1 A ALA A 103 ? 10.88820 11.83947 -5.65730 0.309 25.61635 H ? A ? 91 HB1 1
   ATOM 3030 HB2 A ALA A 103 ? 10.97955 13.37401 -5.25685 0.309 25.61635 H ? A ? 91 HB2 1
   ATOM 3031 HB3 A ALA A 103 ? 10.96145 12.25790 -4.12659 0.309 25.61635 H ? A ? 91 HB3 1
   ATOM 3032 N C ALA A 103 ? 8.56567 13.53756 -3.91209 0.691 20.78401 N ? A ? 91 N 1
   ATOM 3033 CA C ALA A 103 ? 9.10772 12.51001 -4.77020 0.691 19.92632 C ? A ? 91 CA 1
   ATOM 3034 C C ALA A 103 ? 8.31784 11.22595 -4.60427 0.691 16.41196 C ? A ? 91 C 1
   ATOM 3035 O C ALA A 103 ? 7.74340 10.95222 -3.55563 0.691 17.63956 O ? A ? 91 O 1
   ATOM 3036 CB C ALA A 103 ? 10.58358 12.22573 -4.44867 0.691 16.38863 C ? A ? 91 CB 1
   ATOM 3037 H C ALA A 103 ? 8.48656 13.29820 -3.08987 0.691 25.01227 H ? A ? 91 H 1
   ATOM 3038 HA C ALA A 103 ? 9.03596 12.80270 -5.69219 0.691 23.98304 H ? A ? 91 HA 1
   ATOM 3039 HB1 C ALA A 103 ? 10.90625 11.52644 -5.03839 0.691 19.73782 H ? A ? 91 HB1 1
   ATOM 3040 HB2 C ALA A 103 ? 11.09826 13.03663 -4.58454 0.691 19.73782 H ? A ? 91 HB2 1
   ATOM 3041 HB3 C ALA A 103 ? 10.65596 11.93891 -3.52487 0.691 19.73782 H ? A ? 91 HB3 1
   ATOM 3042 N . HIS A 104 ? 8.34851 10.41127 -5.63302 1.000 17.21318 N ? A ? 92 N 1
   ATOM 3043 CA . HIS A 104 ? 7.90640 9.03501 -5.52881 1.000 16.65000 C ? A ? 92 CA 1
   ATOM 3044 C . HIS A 104 ? 9.11939 8.14486 -5.66039 1.000 19.32464 C ? A ? 92 C 1
   ATOM 3045 O . HIS A 104 ? 9.92161 8.32945 -6.57332 1.000 20.82486 O ? A ? 92 O 1
   ATOM 3046 HA . HIS A 104 ? 7.48544 8.86817 -4.67099 1.000 20.05146 H ? A ? 92 HA 1
   ATOM 3047 CB B HIS A 104 ? 6.89121 8.69457 -6.61837 0.334 25.51186 C ? A ? 92 CB 1
   ATOM 3048 CG B HIS A 104 ? 5.51554 9.20350 -6.34223 0.334 18.76257 C ? A ? 92 CG 1
   ATOM 3049 ND1 B HIS A 104 ? 4.41756 8.81751 -7.08204 0.334 19.69416 N ? A ? 92 ND1 1
   ATOM 3050 CD2 B HIS A 104 ? 5.05050 10.04438 -5.39040 0.334 18.96817 C ? A ? 92 CD2 1
   ATOM 3051 CE1 B HIS A 104 ? 3.34166 9.42170 -6.61487 0.334 21.81222 C ? A ? 92 CE1 1
   ATOM 3052 NE2 B HIS A 104 ? 3.69768 10.17069 -5.58741 0.334 20.13752 N ? A ? 92 NE2 1
   ATOM 3053 HB2 B HIS A 104 ? 7.18880 9.08581 -7.45460 0.334 30.68569 H ? A ? 92 HB2 1
   ATOM 3054 HB3 B HIS A 104 ? 6.83785 7.72983 -6.70391 0.334 30.68569 H ? A ? 92 HB3 1
   ATOM 3055 HD1 B HIS A 104 ? 4.43188 8.26891 -7.74418 0.334 23.70445 H ? A ? 92 HD1 1
   ATOM 3056 HD2 B HIS A 104 ? 5.55295 10.45926 -4.72683 0.334 22.83327 H ? A ? 92 HD2 1
   ATOM 3057 HE1 B HIS A 104 ? 2.47926 9.33481 -6.95193 0.334 26.24612 H ? A ? 92 HE1 1
   ATOM 3058 HE2 B HIS A 104 ? 3.16785 10.65871 -5.11760 0.334 24.23649 H ? A ? 92 HE2 1
   ATOM 3059 CB C HIS A 104 ? 6.89067 8.72232 -6.62098 0.666 25.61101 C ? A ? 92 CB 1
   ATOM 3060 CG C HIS A 104 ? 5.54558 9.30549 -6.35902 0.666 18.30970 C ? A ? 92 CG 1
   ATOM 3061 ND1 C HIS A 104 ? 4.52595 9.26461 -7.28420 0.666 22.03403 N ? A ? 92 ND1 1
   ATOM 3062 CD2 C HIS A 104 ? 5.03165 9.89837 -5.25667 0.666 18.49561 C ? A ? 92 CD2 1
   ATOM 3063 CE1 C HIS A 104 ? 3.45205 9.83899 -6.77535 0.666 24.68256 C ? A ? 92 CE1 1
   ATOM 3064 NE2 C HIS A 104 ? 3.73197 10.23075 -5.54641 0.666 20.11983 N ? A ? 92 NE2 1
   ATOM 3065 H C HIS A 104 ? 8.62532 10.63309 -6.41646 0.691 20.72728 H ? A ? 92 H 1
   ATOM 3066 HB2 C HIS A 104 ? 7.21317 9.08286 -7.46176 0.666 30.80467 H ? A ? 92 HB2 1
   ATOM 3067 HB3 C HIS A 104 ? 6.79004 7.75999 -6.68949 0.666 30.80467 H ? A ? 92 HB3 1
   ATOM 3068 HD2 C HIS A 104 ? 5.47547 10.05173 -4.45392 0.666 22.26619 H ? A ? 92 HD2 1
   ATOM 3069 HE1 C HIS A 104 ? 2.63673 9.94897 -7.20900 0.666 29.69054 H ? A ? 92 HE1 1
   ATOM 3070 HE2 C HIS A 104 ? 3.18781 10.62985 -5.01330 0.666 24.21526 H ? A ? 92 HE2 1
   ATOM 3071 H A HIS A 104 ? 8.48047 10.65518 -6.44708 0.309 20.72728 H ? A ? 92 H 1
   ATOM 3072 N . LEU A 105 ? 9.24150 7.16524 -4.77746 1.000 18.66748 N ? A ? 93 N 1
   ATOM 3073 CA . LEU A 105 ? 10.31453 6.19398 -4.84047 1.000 19.26695 C ? A ? 93 CA 1
   ATOM 3074 C . LEU A 105 ? 9.74513 4.78573 -4.95208 1.000 20.01883 C ? A ? 93 C 1
   ATOM 3075 O . LEU A 105 ? 8.79293 4.43493 -4.24920 1.000 21.84096 O ? A ? 93 O 1
   ATOM 3076 H . LEU A 105 ? 8.70157 7.04243 -4.11943 1.000 22.47244 H ? A ? 93 H 1
   ATOM 3077 HA . LEU A 105 ? 10.84118 6.38792 -5.63163 1.000 23.19181 H ? A ? 93 HA 1
   ATOM 3078 CB A LEU A 105 ? 11.21622 6.28870 -3.59991 0.305 20.86189 C ? A ? 93 CB 1
   ATOM 3079 CG A LEU A 105 ? 11.74694 7.68375 -3.23849 0.305 16.13513 C ? A ? 93 CG 1
   ATOM 3080 CD1 A LEU A 105 ? 12.69630 7.65240 -2.04385 0.305 21.94549 C ? A ? 93 CD1 1
   ATOM 3081 CD2 A LEU A 105 ? 12.41474 8.29212 -4.46397 0.305 8.74932 C ? A ? 93 CD2 1
   ATOM 3082 HB2 A LEU A 105 ? 10.70980 5.97053 -2.83624 0.305 25.10573 H ? A ? 93 HB2 1
   ATOM 3083 HB3 A LEU A 105 ? 11.98823 5.71995 -3.74632 0.305 25.10573 H ? A ? 93 HB3 1
   ATOM 3084 HG A LEU A 105 ? 11.00438 8.24581 -2.96722 0.305 19.43361 H ? A ? 93 HG 1
   ATOM 3085 HD11 A LEU A 105 ? 12.98636 8.55688 -1.84717 0.305 26.40605 H ? A ? 93 HD11 1
   ATOM 3086 HD12 A LEU A 105 ? 12.22930 7.28111 -1.27903 0.305 26.40605 H ? A ? 93 HD12 1
   ATOM 3087 HD13 A LEU A 105 ? 13.46253 7.09976 -2.26380 0.305 26.40605 H ? A ? 93 HD13 1
   ATOM 3088 HD21 A LEU A 105 ? 13.01130 9.00186 -4.17888 0.305 10.57065 H ? A ? 93 HD21 1
   ATOM 3089 HD22 A LEU A 105 ? 12.91766 7.60238 -4.92465 0.305 10.57065 H ? A ? 93 HD22 1
   ATOM 3090 HD23 A LEU A 105 ? 11.73082 8.65069 -5.05098 0.305 10.57065 H ? A ? 93 HD23 1
   ATOM 3091 CB B LEU A 105 ? 11.21892 6.25783 -3.60383 0.695 20.63563 C ? A ? 93 CB 1
   ATOM 3092 CG B LEU A 105 ? 12.01891 7.51254 -3.23575 0.695 16.22631 C ? A ? 93 CG 1
   ATOM 3093 CD1 B LEU A 105 ? 12.69957 7.34317 -1.85953 0.695 22.72058 C ? A ? 93 CD1 1
   ATOM 3094 CD2 B LEU A 105 ? 13.04530 7.71498 -4.31190 0.695 19.75628 C ? A ? 93 CD2 1
   ATOM 3095 HB2 B LEU A 105 ? 10.65290 6.07718 -2.83710 0.695 24.83421 H ? A ? 93 HB2 1
   ATOM 3096 HB3 B LEU A 105 ? 11.87626 5.55168 -3.70465 0.695 24.83421 H ? A ? 93 HB3 1
   ATOM 3097 HG B LEU A 105 ? 11.44069 8.28852 -3.16931 0.695 19.54303 H ? A ? 93 HG 1
   ATOM 3098 HD11 B LEU A 105 ? 13.20895 8.14380 -1.65848 0.695 27.33615 H ? A ? 93 HD11 1
   ATOM 3099 HD12 B LEU A 105 ? 12.01677 7.20721 -1.18411 0.695 27.33615 H ? A ? 93 HD12 1
   ATOM 3100 HD13 B LEU A 105 ? 13.29047 6.57460 -1.89192 0.695 27.33615 H ? A ? 93 HD13 1
   ATOM 3101 HD21 B LEU A 105 ? 13.58586 8.48952 -4.09106 0.695 23.77900 H ? A ? 93 HD21 1
   ATOM 3102 HD22 B LEU A 105 ? 13.60573 6.92514 -4.36640 0.695 23.77900 H ? A ? 93 HD22 1
   ATOM 3103 HD23 B LEU A 105 ? 12.59221 7.85807 -5.15756 0.695 23.77900 H ? A ? 93 HD23 1
   ATOM 3104 N . LEU A 106 ? 10.33306 3.98471 -5.83693 1.000 21.04755 N ? A ? 94 N 1
   ATOM 3105 CA . LEU A 106 ? 10.07127 2.55528 -5.93763 1.000 20.62643 C ? A ? 94 CA 1
   ATOM 3106 C . LEU A 106 ? 11.35516 1.82526 -5.56199 1.000 16.14524 C ? A ? 94 C 1
   ATOM 3107 O . LEU A 106 ? 12.42510 2.09545 -6.12560 1.000 21.34722 O ? A ? 94 O 1
   ATOM 3108 H . LEU A 106 ? 10.91050 4.25937 -6.41201 1.000 25.32852 H ? A ? 94 H 1
   ATOM 3109 HA . LEU A 106 ? 9.36616 2.29444 -5.32471 1.000 24.82318 H ? A ? 94 HA 1
   ATOM 3110 CB A LEU A 106 ? 9.59959 2.18496 -7.34692 0.380 22.39322 C ? A ? 94 CB 1
   ATOM 3111 CG A LEU A 106 ? 8.93494 0.81684 -7.50246 0.380 22.68201 C ? A ? 94 CG 1
   ATOM 3112 CD1 A LEU A 106 ? 7.61367 0.73859 -6.75235 0.380 18.35814 C ? A ? 94 CD1 1
   ATOM 3113 CD2 A LEU A 106 ? 8.71876 0.53411 -8.97764 0.380 22.07408 C ? A ? 94 CD2 1
   ATOM 3114 HB2 A LEU A 106 ? 8.95422 2.85027 -7.63287 0.381 26.94333 H ? A ? 94 HB2 1
   ATOM 3115 HB3 A LEU A 106 ? 10.37076 2.19647 -7.93519 0.381 26.94333 H ? A ? 94 HB3 1
   ATOM 3116 HG A LEU A 106 ? 9.51563 0.14032 -7.12033 0.381 27.28987 H ? A ? 94 HG 1
   ATOM 3117 HD11 A LEU A 106 ? 7.19014 -0.11217 -6.94662 0.381 22.10123 H ? A ? 94 HD11 1
   ATOM 3118 HD12 A LEU A 106 ? 7.78596 0.81264 -5.80065 0.381 22.10123 H ? A ? 94 HD12 1
   ATOM 3119 HD13 A LEU A 106 ? 7.04211 1.46656 -7.04266 0.381 22.10123 H ? A ? 94 HD13 1
   ATOM 3120 HD21 A LEU A 106 ? 8.59436 -0.41988 -9.10144 0.381 26.56036 H ? A ? 94 HD21 1
   ATOM 3121 HD22 A LEU A 106 ? 7.93030 1.01230 -9.27861 0.381 26.56036 H ? A ? 94 HD22 1
   ATOM 3122 HD23 A LEU A 106 ? 9.49663 0.83340 -9.47387 0.381 26.56036 H ? A ? 94 HD23 1
   ATOM 3123 CB B LEU A 106 ? 9.60688 2.17361 -7.34557 0.202 22.37948 C ? A ? 94 CB 1
   ATOM 3124 CG B LEU A 106 ? 8.95463 0.79684 -7.47574 0.202 22.66946 C ? A ? 94 CG 1
   ATOM 3125 CD1 B LEU A 106 ? 7.70217 0.67324 -6.62040 0.202 18.87312 C ? A ? 94 CD1 1
   ATOM 3126 CD2 B LEU A 106 ? 8.62993 0.53553 -8.94139 0.202 22.08726 C ? A ? 94 CD2 1
   ATOM 3127 HB2 B LEU A 106 ? 8.95640 2.83039 -7.63954 0.202 26.92684 H ? A ? 94 HB2 1
   ATOM 3128 HB3 B LEU A 106 ? 10.37834 2.18454 -7.93347 0.202 26.92684 H ? A ? 94 HB3 1
   ATOM 3129 HG B LEU A 106 ? 9.57476 0.12380 -7.15426 0.202 27.27482 H ? A ? 94 HG 1
   ATOM 3130 HD11 B LEU A 106 ? 7.24114 -0.14807 -6.85234 0.202 22.71920 H ? A ? 94 HD11 1
   ATOM 3131 HD12 B LEU A 106 ? 7.95892 0.65567 -5.68516 0.202 22.71920 H ? A ? 94 HD12 1
   ATOM 3132 HD13 B LEU A 106 ? 7.12667 1.43517 -6.79117 0.202 22.71920 H ? A ? 94 HD13 1
   ATOM 3133 HD21 B LEU A 106 ? 8.21811 -0.33895 -9.02256 0.202 26.57617 H ? A ? 94 HD21 1
   ATOM 3134 HD22 B LEU A 106 ? 8.01851 1.21960 -9.25622 0.202 26.57617 H ? A ? 94 HD22 1
   ATOM 3135 HD23 B LEU A 106 ? 9.45128 0.56347 -9.45666 0.202 26.57617 H ? A ? 94 HD23 1
   ATOM 3136 CB C LEU A 106 ? 9.59618 2.17022 -7.33360 0.418 22.40909 C ? A ? 94 CB 1
   ATOM 3137 CG C LEU A 106 ? 9.21972 0.69019 -7.43610 0.418 22.90064 C ? A ? 94 CG 1
   ATOM 3138 CD1 C LEU A 106 ? 8.11900 0.31149 -6.43135 0.418 18.77459 C ? A ? 94 CD1 1
   ATOM 3139 CD2 C LEU A 106 ? 8.78940 0.37855 -8.85690 0.418 22.42665 C ? A ? 94 CD2 1
   ATOM 3140 HB2 C LEU A 106 ? 8.81337 2.69737 -7.55772 0.418 26.96237 H ? A ? 94 HB2 1
   ATOM 3141 HB3 C LEU A 106 ? 10.30752 2.34582 -7.96925 0.418 26.96237 H ? A ? 94 HB3 1
   ATOM 3142 HG C LEU A 106 ? 9.99356 0.14915 -7.21397 0.418 27.55224 H ? A ? 94 HG 1
   ATOM 3143 HD11 C LEU A 106 ? 7.75958 -0.55747 -6.66930 0.418 22.60097 H ? A ? 94 HD11 1
   ATOM 3144 HD12 C LEU A 106 ? 8.50210 0.27841 -5.54082 0.418 22.60097 H ? A ? 94 HD12 1
   ATOM 3145 HD13 C LEU A 106 ? 7.41715 0.98021 -6.46488 0.418 22.60097 H ? A ? 94 HD13 1
   ATOM 3146 HD21 C LEU A 106 ? 8.56184 -0.56235 -8.91876 0.418 26.98345 H ? A ? 94 HD21 1
   ATOM 3147 HD22 C LEU A 106 ? 8.01658 0.92107 -9.07900 0.418 26.98345 H ? A ? 94 HD22 1
   ATOM 3148 HD23 C LEU A 106 ? 9.52102 0.58229 -9.46033 0.418 26.98345 H ? A ? 94 HD23 1
   ATOM 3149 N A ILE A 107 ? 11.25431 0.87321 -4.63389 0.497 19.47123 N ? A ? 95 N 1
   ATOM 3150 CA A ILE A 107 ? 12.41579 0.38174 -3.89877 0.497 20.43539 C ? A ? 95 CA 1
   ATOM 3151 C A ILE A 107 ? 12.50496 -1.13596 -4.00767 0.497 20.04168 C ? A ? 95 C 1
   ATOM 3152 O A ILE A 107 ? 11.57503 -1.84497 -3.60641 0.497 19.01241 O ? A ? 95 O 1
   ATOM 3153 CB A ILE A 107 ? 12.34234 0.80737 -2.42656 0.497 17.70048 C ? A ? 95 CB 1
   ATOM 3154 CG1 A ILE A 107 ? 12.16504 2.33604 -2.32852 0.497 17.23561 C ? A ? 95 CG1 1
   ATOM 3155 CG2 A ILE A 107 ? 13.56051 0.33220 -1.64070 0.497 20.83808 C ? A ? 95 CG2 1
   ATOM 3156 CD1 A ILE A 107 ? 11.90996 2.83566 -0.88655 0.497 21.76856 C ? A ? 95 CD1 1
   ATOM 3157 H A ILE A 107 ? 10.51505 0.49406 -4.41178 0.496 23.43694 H ? A ? 95 H 1
   ATOM 3158 HA A ILE A 107 ? 13.21900 0.73513 -4.31213 0.496 24.59393 H ? A ? 95 HA 1
   ATOM 3159 HB A ILE A 107 ? 11.56791 0.38144 -2.02689 0.496 21.31204 H ? A ? 95 HB 1
   ATOM 3160 HG12 A ILE A 107 ? 12.97131 2.76613 -2.65388 0.496 20.75419 H ? A ? 95 HG12 1
   ATOM 3161 HG13 A ILE A 107 ? 11.40623 2.59864 -2.87270 0.496 20.75419 H ? A ? 95 HG13 1
   ATOM 3162 HG21 A ILE A 107 ? 13.52155 0.70088 -0.74434 0.496 25.07716 H ? A ? 95 HG21 1
   ATOM 3163 HG22 A ILE A 107 ? 13.55198 -0.63692 -1.60041 0.496 25.07716 H ? A ? 95 HG22 1
   ATOM 3164 HG23 A ILE A 107 ? 14.36451 0.63756 -2.08930 0.496 25.07716 H ? A ? 95 HG23 1
   ATOM 3165 HD11 A ILE A 107 ? 11.69930 3.78214 -0.91289 0.496 26.19373 H ? A ? 95 HD11 1
   ATOM 3166 HD12 A ILE A 107 ? 11.16592 2.34159 -0.50812 0.496 26.19373 H ? A ? 95 HD12 1
   ATOM 3167 HD13 A ILE A 107 ? 12.70847 2.68916 -0.35568 0.496 26.19373 H ? A ? 95 HD13 1
   ATOM 3168 N B ILE A 107 ? 11.25486 0.88878 -4.61827 0.333 19.65022 N ? A ? 95 N 1
   ATOM 3169 CA B ILE A 107 ? 12.42492 0.34041 -3.94049 0.333 20.59050 C ? A ? 95 CA 1
   ATOM 3170 C B ILE A 107 ? 12.34301 -1.17986 -3.92573 0.333 19.97115 C ? A ? 95 C 1
   ATOM 3171 O B ILE A 107 ? 11.57859 -1.76132 -3.14331 0.333 16.71715 O ? A ? 95 O 1
   ATOM 3172 CB B ILE A 107 ? 12.55098 0.88901 -2.51458 0.333 16.78113 C ? A ? 95 CB 1
   ATOM 3173 CG1 B ILE A 107 ? 12.62396 2.42526 -2.54556 0.333 15.89307 C ? A ? 95 CG1 1
   ATOM 3174 CG2 B ILE A 107 ? 13.75492 0.30015 -1.80028 0.333 21.44781 C ? A ? 95 CG2 1
   ATOM 3175 CD1 B ILE A 107 ? 12.09131 3.11718 -1.29937 0.333 18.90110 C ? A ? 95 CD1 1
   ATOM 3176 H B ILE A 107 ? 10.50929 0.55285 -4.35203 0.333 23.65173 H ? A ? 95 H 1
   ATOM 3177 HA B ILE A 107 ? 13.21395 0.57081 -4.45552 0.333 24.78006 H ? A ? 95 HA 1
   ATOM 3178 HB B ILE A 107 ? 11.76070 0.62514 -2.01787 0.333 20.20882 H ? A ? 95 HB 1
   ATOM 3179 HG12 B ILE A 107 ? 13.55218 2.68693 -2.64962 0.333 19.14314 H ? A ? 95 HG12 1
   ATOM 3180 HG13 B ILE A 107 ? 12.10322 2.74264 -3.29988 0.333 19.14314 H ? A ? 95 HG13 1
   ATOM 3181 HG21 B ILE A 107 ? 13.87537 0.75855 -0.95396 0.333 25.80884 H ? A ? 95 HG21 1
   ATOM 3182 HG22 B ILE A 107 ? 13.59931 -0.64469 -1.64550 0.333 25.80884 H ? A ? 95 HG22 1
   ATOM 3183 HG23 B ILE A 107 ? 14.54112 0.41925 -2.35580 0.333 25.80884 H ? A ? 95 HG23 1
   ATOM 3184 HD11 B ILE A 107 ? 12.17683 4.07704 -1.41015 0.333 22.75278 H ? A ? 95 HD11 1
   ATOM 3185 HD12 B ILE A 107 ? 11.15834 2.87973 -1.18069 0.333 22.75278 H ? A ? 95 HD12 1
   ATOM 3186 HD13 B ILE A 107 ? 12.60713 2.82559 -0.53139 0.333 22.75278 H ? A ? 95 HD13 1
   ATOM 3187 N D ILE A 107 ? 11.23715 0.92347 -4.58597 0.170 19.86638 N ? A ? 95 N 1
   ATOM 3188 CA D ILE A 107 ? 12.35673 0.41557 -3.80669 0.170 20.20248 C ? A ? 95 CA 1
   ATOM 3189 C D ILE A 107 ? 12.31928 -1.10312 -3.83981 0.170 20.15360 C ? A ? 95 C 1
   ATOM 3190 O D ILE A 107 ? 11.25711 -1.70822 -3.65417 0.170 18.09984 O ? A ? 95 O 1
   ATOM 3191 CB D ILE A 107 ? 12.29402 0.92467 -2.35338 0.170 18.38118 C ? A ? 95 CB 1
   ATOM 3192 CG1 D ILE A 107 ? 12.35042 2.45848 -2.32873 0.170 17.13052 C ? A ? 95 CG1 1
   ATOM 3193 CG2 D ILE A 107 ? 13.40414 0.31368 -1.51001 0.170 20.27581 C ? A ? 95 CG2 1
   ATOM 3194 CD1 D ILE A 107 ? 11.94447 3.07224 -0.99642 0.170 20.08754 C ? A ? 95 CD1 1
   ATOM 3195 H D ILE A 107 ? 10.48506 0.57932 -4.35035 0.170 23.91111 H ? A ? 95 H 1
   ATOM 3196 HA D ILE A 107 ? 13.19176 0.70427 -4.20703 0.170 24.31444 H ? A ? 95 HA 1
   ATOM 3197 HB D ILE A 107 ? 11.44968 0.64467 -1.96661 0.170 22.12887 H ? A ? 95 HB 1
   ATOM 3198 HG12 D ILE A 107 ? 13.25944 2.73917 -2.51795 0.170 20.62808 H ? A ? 95 HG12 1
   ATOM 3199 HG13 D ILE A 107 ? 11.74887 2.80259 -3.00743 0.170 20.62808 H ? A ? 95 HG13 1
   ATOM 3200 HG21 D ILE A 107 ? 13.43777 0.76922 -0.65429 0.170 24.40243 H ? A ? 95 HG21 1
   ATOM 3201 HG22 D ILE A 107 ? 13.21675 -0.62857 -1.37600 0.170 24.40243 H ? A ? 95 HG22 1
   ATOM 3202 HG23 D ILE A 107 ? 14.24885 0.42010 -1.97482 0.170 24.40243 H ? A ? 95 HG23 1
   ATOM 3203 HD11 D ILE A 107 ? 11.93397 4.03823 -1.08386 0.170 24.17651 H ? A ? 95 HD11 1
   ATOM 3204 HD12 D ILE A 107 ? 11.06055 2.75210 -0.75750 0.170 24.17651 H ? A ? 95 HD12 1
   ATOM 3205 HD13 D ILE A 107 ? 12.58622 2.80842 -0.31858 0.170 24.17651 H ? A ? 95 HD13 1
   ATOM 3206 N A LYS A 108 ? 13.64008 -1.62898 -4.51416 0.497 17.83802 N ? A ? 96 N 1
   ATOM 3207 CA A LYS A 108 ? 13.89928 -3.05486 -4.52382 0.497 18.87865 C ? A ? 96 CA 1
   ATOM 3208 C A LYS A 108 ? 14.31549 -3.49908 -3.12698 0.497 20.29616 C ? A ? 96 C 1
   ATOM 3209 O A LYS A 108 ? 14.81354 -2.69988 -2.33314 0.497 19.23433 O ? A ? 96 O 1
   ATOM 3210 CB A LYS A 108 ? 14.98668 -3.40577 -5.53739 0.497 19.53140 C ? A ? 96 CB 1
   ATOM 3211 CG A LYS A 108 ? 14.60371 -3.14585 -6.98700 0.497 22.20816 C ? A ? 96 CG 1
   ATOM 3212 CD A LYS A 108 ? 15.60923 -3.77504 -7.96010 0.497 23.51788 C ? A ? 96 CD 1
   ATOM 3213 CE A LYS A 108 ? 15.16503 -3.58552 -9.40317 0.497 26.51614 C ? A ? 96 CE 1
   ATOM 3214 NZ A LYS A 108 ? 13.89688 -4.29550 -9.73229 0.497 23.53428 N ? A ? 96 NZ 1
   ATOM 3215 H A LYS A 108 ? 14.26931 -1.15233 -4.85545 0.496 21.47709 H ? A ? 96 H 1
   ATOM 3216 HA A LYS A 108 ? 13.09975 -3.53568 -4.78929 0.496 22.72585 H ? A ? 96 HA 1
   ATOM 3217 HB2 A LYS A 108 ? 15.77426 -2.87420 -5.34234 0.496 23.50914 H ? A ? 96 HB2 1
   ATOM 3218 HB3 A LYS A 108 ? 15.19436 -4.34957 -5.45368 0.496 23.50914 H ? A ? 96 HB3 1
   ATOM 3219 HG2 A LYS A 108 ? 13.73027 -3.52986 -7.16172 0.496 26.72126 H ? A ? 96 HG2 1
   ATOM 3220 HG3 A LYS A 108 ? 14.58356 -2.18931 -7.14678 0.496 26.72126 H ? A ? 96 HG3 1
   ATOM 3221 HD2 A LYS A 108 ? 16.47519 -3.35269 -7.84769 0.496 28.29292 H ? A ? 96 HD2 1
   ATOM 3222 HD3 A LYS A 108 ? 15.67850 -4.72619 -7.78284 0.496 28.29292 H ? A ? 96 HD3 1
   ATOM 3223 HE2 A LYS A 108 ? 15.02645 -2.63954 -9.56688 0.496 31.89083 H ? A ? 96 HE2 1
   ATOM 3224 HE3 A LYS A 108 ? 15.85696 -3.92615 -9.99149 0.496 31.89083 H ? A ? 96 HE3 1
   ATOM 3225 HZ1 A LYS A 108 ? 13.70102 -4.18536 -10.59345 0.496 28.31260 H ? A ? 96 HZ1 1
   ATOM 3226 HZ2 A LYS A 108 ? 13.98263 -5.16533 -9.56453 0.496 28.31260 H ? A ? 96 HZ2 1
   ATOM 3227 HZ3 A LYS A 108 ? 13.22985 -3.97089 -9.24056 0.496 28.31260 H ? A ? 96 HZ3 1
   ATOM 3228 N B LYS A 108 ? 13.15791 -1.81930 -4.76125 0.333 18.51953 N ? A ? 96 N 1
   ATOM 3229 CA B LYS A 108 ? 13.29600 -3.25377 -4.70461 0.333 20.48173 C ? A ? 96 CA 1
   ATOM 3230 C B LYS A 108 ? 13.67166 -3.67999 -3.28901 0.333 16.72597 C ? A ? 96 C 1
   ATOM 3231 O B LYS A 108 ? 14.18743 -2.88550 -2.49760 0.333 18.25966 O ? A ? 96 O 1
   ATOM 3232 CB B LYS A 108 ? 14.35712 -3.72771 -5.69326 0.333 13.54649 C ? A ? 96 CB 1
   ATOM 3233 CG B LYS A 108 ? 13.97517 -3.57393 -7.16489 0.333 22.79286 C ? A ? 96 CG 1
   ATOM 3234 CD B LYS A 108 ? 15.04755 -4.17357 -8.07003 0.333 19.79032 C ? A ? 96 CD 1
   ATOM 3235 CE B LYS A 108 ? 15.03580 -3.52003 -9.44384 0.333 25.81397 C ? A ? 96 CE 1
   ATOM 3236 NZ B LYS A 108 ? 13.76146 -3.75612 -10.16605 0.333 21.71393 N ? A ? 96 NZ 1
   ATOM 3237 H B LYS A 108 ? 13.63714 -1.43898 -5.36566 0.333 22.29490 H ? A ? 96 H 1
   ATOM 3238 HA B LYS A 108 ? 12.45484 -3.67355 -4.94363 0.333 24.64954 H ? A ? 96 HA 1
   ATOM 3239 HB2 B LYS A 108 ? 15.16630 -3.21333 -5.54650 0.333 16.32725 H ? A ? 96 HB2 1
   ATOM 3240 HB3 B LYS A 108 ? 14.52867 -4.66889 -5.53310 0.333 16.32725 H ? A ? 96 HB3 1
   ATOM 3241 HG2 B LYS A 108 ? 13.13841 -4.03521 -7.33210 0.333 27.42290 H ? A ? 96 HG2 1
   ATOM 3242 HG3 B LYS A 108 ? 13.88341 -2.63228 -7.37886 0.333 27.42290 H ? A ? 96 HG3 1
   ATOM 3243 HD2 B LYS A 108 ? 15.92089 -4.03356 -7.67183 0.333 23.81985 H ? A ? 96 HD2 1
   ATOM 3244 HD3 B LYS A 108 ? 14.88191 -5.12285 -8.18113 0.333 23.81985 H ? A ? 96 HD3 1
   ATOM 3245 HE2 B LYS A 108 ? 15.15236 -2.56247 -9.34196 0.333 31.04823 H ? A ? 96 HE2 1
   ATOM 3246 HE3 B LYS A 108 ? 15.75789 -3.88724 -9.97736 0.333 31.04823 H ? A ? 96 HE3 1
   ATOM 3247 HZ1 B LYS A 108 ? 13.62647 -3.11097 -10.76409 0.333 26.12817 H ? A ? 96 HZ1 1
   ATOM 3248 HZ2 B LYS A 108 ? 13.79117 -4.53929 -10.58778 0.333 26.12817 H ? A ? 96 HZ2 1
   ATOM 3249 HZ3 B LYS A 108 ? 13.08240 -3.76342 -9.59079 0.333 26.12817 H ? A ? 96 HZ3 1
   ATOM 3250 N D LYS A 108 ? 13.46705 -1.70821 -4.06583 0.170 19.48708 N ? A ? 96 N 1
   ATOM 3251 CA D LYS A 108 ? 13.55168 -3.15470 -4.05637 0.170 19.49901 C ? A ? 96 CA 1
   ATOM 3252 C D LYS A 108 ? 13.94465 -3.65555 -2.67667 0.170 18.85043 C ? A ? 96 C 1
   ATOM 3253 O D LYS A 108 ? 14.41249 -2.88795 -1.82866 0.170 19.39740 O ? A ? 96 O 1
   ATOM 3254 CB D LYS A 108 ? 14.55827 -3.63171 -5.09887 0.170 16.93038 C ? A ? 96 CB 1
   ATOM 3255 CG D LYS A 108 ? 13.99216 -3.67891 -6.50821 0.170 21.29972 C ? A ? 96 CG 1
   ATOM 3256 CD D LYS A 108 ? 14.84592 -4.55536 -7.41683 0.170 20.73526 C ? A ? 96 CD 1
   ATOM 3257 CE D LYS A 108 ? 14.04522 -5.05855 -8.60219 0.170 28.23594 C ? A ? 96 CE 1
   ATOM 3258 NZ D LYS A 108 ? 14.61782 -6.31709 -9.15603 0.170 26.77234 N ? A ? 96 NZ 1
   ATOM 3259 H D LYS A 108 ? 14.20972 -1.30558 -4.22687 0.170 23.45596 H ? A ? 96 H 1
   ATOM 3260 HA D LYS A 108 ? 12.68788 -3.53380 -4.28229 0.170 23.47027 H ? A ? 96 HA 1
   ATOM 3261 HB2 D LYS A 108 ? 15.31585 -3.02595 -5.10269 0.170 20.38792 H ? A ? 96 HB2 1
   ATOM 3262 HB3 D LYS A 108 ? 14.85034 -4.52676 -4.86544 0.170 20.38792 H ? A ? 96 HB3 1
   ATOM 3263 HG2 D LYS A 108 ? 13.09501 -4.04686 -6.48305 0.170 25.63112 H ? A ? 96 HG2 1
   ATOM 3264 HG3 D LYS A 108 ? 13.97279 -2.78237 -6.87798 0.170 25.63112 H ? A ? 96 HG3 1
   ATOM 3265 HD2 D LYS A 108 ? 15.59611 -4.03913 -7.75094 0.170 24.95378 H ? A ? 96 HD2 1
   ATOM 3266 HD3 D LYS A 108 ? 15.16717 -5.32187 -6.91667 0.170 24.95378 H ? A ? 96 HD3 1
   ATOM 3267 HE2 D LYS A 108 ? 13.13387 -5.23618 -8.32150 0.170 33.95459 H ? A ? 96 HE2 1
   ATOM 3268 HE3 D LYS A 108 ? 14.05187 -4.38699 -9.30210 0.170 33.95459 H ? A ? 96 HE3 1
   ATOM 3269 HZ1 D LYS A 108 ? 15.47492 -6.19626 -9.36310 0.170 32.19826 H ? A ? 96 HZ1 1
   ATOM 3270 HZ2 D LYS A 108 ? 14.55522 -6.97037 -8.55487 0.170 32.19826 H ? A ? 96 HZ2 1
   ATOM 3271 HZ3 D LYS A 108 ? 14.17437 -6.55624 -9.88969 0.170 32.19826 H ? A ? 96 HZ3 1
   ATOM 3272 N A PRO A 109 ? 14.11937 -4.78089 -2.80307 0.497 21.55028 N ? A ? 97 N 1
   ATOM 3273 CA A PRO A 109 ? 14.40807 -5.24972 -1.43221 0.497 21.24618 C ? A ? 97 CA 1
   ATOM 3274 C A PRO A 109 ? 15.86586 -5.11588 -0.99631 0.497 20.78656 C ? A ? 97 C 1
   ATOM 3275 O A PRO A 109 ? 16.11281 -4.95297 0.20411 0.497 27.11492 O ? A ? 97 O 1
   ATOM 3276 CB A PRO A 109 ? 13.95721 -6.72249 -1.45866 0.497 23.12311 C ? A ? 97 CB 1
   ATOM 3277 CG A PRO A 109 ? 13.85164 -7.10198 -2.89541 0.497 19.41443 C ? A ? 97 CG 1
   ATOM 3278 CD A PRO A 109 ? 13.47486 -5.81758 -3.62474 0.497 24.32599 C ? A ? 97 CD 1
   ATOM 3279 HA A PRO A 109 ? 13.85735 -4.74846 -0.81064 0.496 25.56687 H ? A ? 97 HA 1
   ATOM 3280 HB2 A PRO A 109 ? 14.61655 -7.27216 -1.00695 0.496 27.81919 H ? A ? 97 HB2 1
   ATOM 3281 HB3 A PRO A 109 ? 13.09709 -6.80681 -1.01822 0.496 27.81919 H ? A ? 97 HB3 1
   ATOM 3282 HG2 A PRO A 109 ? 14.70443 -7.44051 -3.21011 0.496 23.36877 H ? A ? 97 HG2 1
   ATOM 3283 HG3 A PRO A 109 ? 13.16461 -7.77743 -3.00797 0.496 23.36877 H ? A ? 97 HG3 1
   ATOM 3284 HD2 A PRO A 109 ? 13.82755 -5.81439 -4.52835 0.496 29.26265 H ? A ? 97 HD2 1
   ATOM 3285 HD3 A PRO A 109 ? 12.51247 -5.69789 -3.64382 0.496 29.26265 H ? A ? 97 HD3 1
   ATOM 3286 N B PRO A 109 ? 13.43895 -4.94703 -2.95535 0.333 18.84790 N ? A ? 97 N 1
   ATOM 3287 CA B PRO A 109 ? 13.65308 -5.37851 -1.56499 0.333 22.54673 C ? A ? 97 CA 1
   ATOM 3288 C B PRO A 109 ? 15.06940 -5.21476 -1.04422 0.333 17.34615 C ? A ? 97 C 1
   ATOM 3289 O B PRO A 109 ? 15.22484 -4.94139 0.14759 0.333 20.01539 O ? A ? 97 O 1
   ATOM 3290 CB B PRO A 109 ? 13.24409 -6.85897 -1.58455 0.333 17.32977 C ? A ? 97 CB 1
   ATOM 3291 CG B PRO A 109 ? 13.15091 -7.25341 -3.04341 0.333 20.49043 C ? A ? 97 CG 1
   ATOM 3292 CD B PRO A 109 ? 12.77504 -5.98278 -3.76327 0.333 23.39827 C ? A ? 97 CD 1
   ATOM 3293 HA B PRO A 109 ? 13.05423 -4.87051 -0.99559 0.333 27.12754 H ? A ? 97 HA 1
   ATOM 3294 HB2 B PRO A 109 ? 13.91727 -7.38822 -1.12889 0.333 20.86719 H ? A ? 97 HB2 1
   ATOM 3295 HB3 B PRO A 109 ? 12.38563 -6.96487 -1.14553 0.333 20.86719 H ? A ? 97 HB3 1
   ATOM 3296 HG2 B PRO A 109 ? 14.00797 -7.58685 -3.35191 0.333 24.65998 H ? A ? 97 HG2 1
   ATOM 3297 HG3 B PRO A 109 ? 12.46898 -7.93334 -3.15992 0.333 24.65998 H ? A ? 97 HG3 1
   ATOM 3298 HD2 B PRO A 109 ? 13.11352 -5.98489 -4.67229 0.333 28.14939 H ? A ? 97 HD2 1
   ATOM 3299 HD3 B PRO A 109 ? 11.81323 -5.85704 -3.76768 0.333 28.14939 H ? A ? 97 HD3 1
   ATOM 3300 N D PRO A 109 ? 13.73446 -4.94548 -2.41762 0.170 18.85953 N ? A ? 97 N 1
   ATOM 3301 CA D PRO A 109 ? 14.09390 -5.49929 -1.10023 0.170 22.54367 C ? A ? 97 CA 1
   ATOM 3302 C D PRO A 109 ? 15.52664 -5.22304 -0.67304 0.170 18.99037 C ? A ? 97 C 1
   ATOM 3303 O D PRO A 109 ? 15.75031 -4.85784 0.48343 0.170 24.29764 O ? A ? 97 O 1
   ATOM 3304 CB D PRO A 109 ? 13.84332 -7.00178 -1.27771 0.170 23.20980 C ? A ? 97 CB 1
   ATOM 3305 CG D PRO A 109 ? 12.77862 -7.08559 -2.32958 0.170 20.94390 C ? A ? 97 CG 1
   ATOM 3306 CD D PRO A 109 ? 12.98467 -5.90408 -3.25083 0.170 22.12342 C ? A ? 97 CD 1
   ATOM 3307 HA D PRO A 109 ? 13.49042 -5.13906 -0.43168 0.170 27.12387 H ? A ? 97 HA 1
   ATOM 3308 HB2 D PRO A 109 ? 14.65710 -7.44165 -1.56959 0.170 27.92323 H ? A ? 97 HB2 1
   ATOM 3309 HB3 D PRO A 109 ? 13.53874 -7.38835 -0.44183 0.170 27.92323 H ? A ? 97 HB3 1
   ATOM 3310 HG2 D PRO A 109 ? 12.87099 -7.91846 -2.81813 0.170 25.20415 H ? A ? 97 HG2 1
   ATOM 3311 HG3 D PRO A 109 ? 11.90504 -7.04208 -1.91022 0.170 25.20415 H ? A ? 97 HG3 1
   ATOM 3312 HD2 D PRO A 109 ? 13.50162 -6.16101 -4.03035 0.170 26.61957 H ? A ? 97 HD2 1
   ATOM 3313 HD3 D PRO A 109 ? 12.13344 -5.52919 -3.52607 0.170 26.61957 H ? A ? 97 HD3 1
   ATOM 3314 N A GLU A 110 ? 16.83908 -5.14730 -1.91381 0.497 18.88372 N ? A ? 98 N 1
   ATOM 3315 CA A GLU A 110 ? 18.22678 -4.91076 -1.50997 0.497 24.87058 C ? A ? 98 CA 1
   ATOM 3316 C A GLU A 110 ? 18.42228 -3.58911 -0.75599 0.497 15.00345 C ? A ? 98 C 1
   ATOM 3317 O A GLU A 110 ? 19.38110 -3.46879 0.01250 0.497 21.78505 O ? A ? 98 O 1
   ATOM 3318 CB A GLU A 110 ? 19.15126 -4.93355 -2.73331 0.497 29.34720 C ? A ? 98 CB 1
   ATOM 3319 CG A GLU A 110 ? 20.62837 -4.93678 -2.37562 0.497 26.39983 C ? A ? 98 CG 1
   ATOM 3320 CD A GLU A 110 ? 21.52925 -4.70416 -3.56381 0.497 28.63126 C ? A ? 98 CD 1
   ATOM 3321 OE1 A GLU A 110 ? 21.12320 -5.02277 -4.70728 0.497 29.62505 O ? A ? 98 OE1 1
   ATOM 3322 OE2 A GLU A 110 ? 22.64400 -4.18021 -3.34789 0.497 39.78563 O ? A ? 98 OE2 1
   ATOM 3323 H A GLU A 110 ? 16.72468 -5.29915 -2.75253 0.496 22.73193 H ? A ? 98 H 1
   ATOM 3324 HA A GLU A 110 ? 18.48214 -5.63231 -0.91410 0.496 29.91616 H ? A ? 98 HA 1
   ATOM 3325 HB2 A GLU A 110 ? 18.96836 -5.73458 -3.24887 0.496 35.28810 H ? A ? 98 HB2 1
   ATOM 3326 HB3 A GLU A 110 ? 18.97737 -4.14561 -3.27166 0.496 35.28810 H ? A ? 98 HB3 1
   ATOM 3327 HG2 A GLU A 110 ? 20.79721 -4.23170 -1.73122 0.496 31.75126 H ? A ? 98 HG2 1
   ATOM 3328 HG3 A GLU A 110 ? 20.85704 -5.79808 -1.99251 0.496 31.75126 H ? A ? 98 HG3 1
   ATOM 3329 N B GLU A 110 ? 16.11212 -5.40822 -1.85349 0.333 17.14902 N ? A ? 98 N 1
   ATOM 3330 CA B GLU A 110 ? 17.46514 -5.23644 -1.31781 0.333 18.89549 C ? A ? 98 CA 1
   ATOM 3331 C B GLU A 110 ? 17.65943 -3.87581 -0.63696 0.333 21.72043 C ? A ? 98 C 1
   ATOM 3332 O B GLU A 110 ? 18.44385 -3.76701 0.31304 0.333 22.28063 O ? A ? 98 O 1
   ATOM 3333 CB B GLU A 110 ? 18.50370 -5.41052 -2.42745 0.333 25.37289 C ? A ? 98 CB 1
   ATOM 3334 CG B GLU A 110 ? 19.10700 -6.80034 -2.52564 0.333 31.46452 C ? A ? 98 CG 1
   ATOM 3335 CD B GLU A 110 ? 20.33429 -6.85374 -3.42941 0.333 29.36250 C ? A ? 98 CD 1
   ATOM 3336 OE1 B GLU A 110 ? 20.82812 -5.77632 -3.83760 0.333 30.83132 O ? A ? 98 OE1 1
   ATOM 3337 OE2 B GLU A 110 ? 20.81269 -7.98137 -3.70804 0.333 33.71390 O ? A ? 98 OE2 1
   ATOM 3338 H B GLU A 110 ? 16.06703 -5.63037 -2.68308 0.333 20.65029 H ? A ? 98 H 1
   ATOM 3339 HA B GLU A 110 ? 17.60700 -5.92612 -0.65064 0.333 22.74605 H ? A ? 98 HA 1
   ATOM 3340 HB2 B GLU A 110 ? 18.08016 -5.21604 -3.27815 0.333 30.51893 H ? A ? 98 HB2 1
   ATOM 3341 HB3 B GLU A 110 ? 19.23046 -4.78802 -2.26868 0.333 30.51893 H ? A ? 98 HB3 1
   ATOM 3342 HG2 B GLU A 110 ? 19.37500 -7.09103 -1.63988 0.333 37.82888 H ? A ? 98 HG2 1
   ATOM 3343 HG3 B GLU A 110 ? 18.44266 -7.40762 -2.88725 0.333 37.82888 H ? A ? 98 HG3 1
   ATOM 3344 N D GLU A 110 ? 16.51142 -5.40614 -1.55482 0.170 19.39281 N ? A ? 98 N 1
   ATOM 3345 CA D GLU A 110 ? 17.88878 -5.11044 -1.16735 0.170 21.82039 C ? A ? 98 CA 1
   ATOM 3346 C D GLU A 110 ? 18.02128 -3.71457 -0.56651 0.170 20.08108 C ? A ? 98 C 1
   ATOM 3347 O D GLU A 110 ? 18.82790 -3.50134 0.34578 0.170 21.46507 O ? A ? 98 O 1
   ATOM 3348 CB D GLU A 110 ? 18.81897 -5.24926 -2.37263 0.170 25.52285 C ? A ? 98 CB 1
   ATOM 3349 CG D GLU A 110 ? 20.24140 -4.78465 -2.10249 0.170 25.33965 C ? A ? 98 CG 1
   ATOM 3350 CD D GLU A 110 ? 21.19093 -5.13701 -3.22813 0.170 25.05426 C ? A ? 98 CD 1
   ATOM 3351 OE1 D GLU A 110 ? 20.71633 -5.35790 -4.36369 0.170 28.04728 O ? A ? 98 OE1 1
   ATOM 3352 OE2 D GLU A 110 ? 22.41105 -5.20390 -2.97355 0.170 20.94306 O ? A ? 98 OE2 1
   ATOM 3353 H D GLU A 110 ? 16.41108 -5.69208 -2.35966 0.170 23.34284 H ? A ? 98 H 1
   ATOM 3354 HA D GLU A 110 ? 18.16423 -5.75565 -0.49748 0.170 26.25593 H ? A ? 98 HA 1
   ATOM 3355 HB2 D GLU A 110 ? 18.85630 -6.18314 -2.63220 0.170 30.69888 H ? A ? 98 HB2 1
   ATOM 3356 HB3 D GLU A 110 ? 18.46634 -4.71600 -3.10214 0.170 30.69888 H ? A ? 98 HB3 1
   ATOM 3357 HG2 D GLU A 110 ? 20.24511 -3.82047 -1.99650 0.170 30.47904 H ? A ? 98 HG2 1
   ATOM 3358 HG3 D GLU A 110 ? 20.56481 -5.20872 -1.29226 0.170 30.47904 H ? A ? 98 HG3 1
   ATOM 3359 N A TYR A 111 ? 17.53571 -2.60552 -0.93360 0.497 20.44941 N ? A ? 99 N 1
   ATOM 3360 CA A TYR A 111 ? 17.63800 -1.29794 -0.29172 0.497 21.41204 C ? A ? 99 CA 1
   ATOM 3361 C A TYR A 111 ? 16.53150 -1.08058 0.73409 0.497 21.05192 C ? A ? 99 C 1
   ATOM 3362 O A TYR A 111 ? 16.37334 0.03193 1.25345 0.497 17.23940 O ? A ? 99 O 1
   ATOM 3363 CB A TYR A 111 ? 17.62810 -0.19881 -1.36886 0.497 16.95320 C ? A ? 99 CB 1
   ATOM 3364 CG A TYR A 111 ? 18.82167 -0.32384 -2.29718 0.497 17.53348 C ? A ? 99 CG 1
   ATOM 3365 CD1 A TYR A 111 ? 18.77616 -1.15539 -3.41595 0.497 21.22121 C ? A ? 99 CD1 1
   ATOM 3366 CD2 A TYR A 111 ? 20.00530 0.36363 -2.03994 0.497 23.41298 C ? A ? 99 CD2 1
   ATOM 3367 CE1 A TYR A 111 ? 19.87157 -1.30063 -4.25414 0.497 19.95376 C ? A ? 99 CE1 1
   ATOM 3368 CE2 A TYR A 111 ? 21.11523 0.21030 -2.86801 0.497 22.70744 C ? A ? 99 CE2 1
   ATOM 3369 CZ A TYR A 111 ? 21.03336 -0.62432 -3.97246 0.497 23.18231 C ? A ? 99 CZ 1
   ATOM 3370 OH A TYR A 111 ? 22.10475 -0.77185 -4.81253 0.497 22.92971 O ? A ? 99 OH 1
   ATOM 3371 H A TYR A 111 ? 16.84369 -2.67695 -1.43918 0.496 24.61075 H ? A ? 99 H 1
   ATOM 3372 HA A TYR A 111 ? 18.48081 -1.22875 0.18344 0.496 25.76591 H ? A ? 99 HA 1
   ATOM 3373 HB2 A TYR A 111 ? 16.81900 -0.27549 -1.89837 0.496 20.41530 H ? A ? 99 HB2 1
   ATOM 3374 HB3 A TYR A 111 ? 17.66311 0.67079 -0.94053 0.496 20.41530 H ? A ? 99 HB3 1
   ATOM 3375 HD1 A TYR A 111 ? 17.99434 -1.62261 -3.60400 0.496 25.53691 H ? A ? 99 HD1 1
   ATOM 3376 HD2 A TYR A 111 ? 20.05543 0.93244 -1.30588 0.496 28.16703 H ? A ? 99 HD2 1
   ATOM 3377 HE1 A TYR A 111 ? 19.81983 -1.85187 -5.00137 0.496 24.01597 H ? A ? 99 HE1 1
   ATOM 3378 HE2 A TYR A 111 ? 21.90516 0.66430 -2.68146 0.496 27.32039 H ? A ? 99 HE2 1
   ATOM 3379 HH A TYR A 111 ? 21.85230 -0.71964 -5.61200 0.496 27.58711 H ? A ? 99 HH 1
   ATOM 3380 N B TYR A 111 ? 16.98863 -2.82401 -1.11136 0.333 21.14637 N ? A ? 99 N 1
   ATOM 3381 CA B TYR A 111 ? 17.15525 -1.48342 -0.56186 0.333 21.75727 C ? A ? 99 CA 1
   ATOM 3382 C B TYR A 111 ? 16.09555 -1.15890 0.48507 0.333 21.68522 C ? A ? 99 C 1
   ATOM 3383 O B TYR A 111 ? 15.88989 0.01126 0.82264 0.333 18.01828 O ? A ? 99 O 1
   ATOM 3384 CB B TYR A 111 ? 17.16641 -0.45480 -1.69875 0.333 15.13899 C ? A ? 99 CB 1
   ATOM 3385 CG B TYR A 111 ? 18.44423 -0.54336 -2.51542 0.333 19.78277 C ? A ? 99 CG 1
   ATOM 3386 CD1 B TYR A 111 ? 19.56766 0.20160 -2.17024 0.333 21.07424 C ? A ? 99 CD1 1
   ATOM 3387 CD2 B TYR A 111 ? 18.54043 -1.40141 -3.60945 0.333 19.55981 C ? A ? 99 CD2 1
   ATOM 3388 CE1 B TYR A 111 ? 20.74453 0.10099 -2.89929 0.333 22.32029 C ? A ? 99 CE1 1
   ATOM 3389 CE2 B TYR A 111 ? 19.71288 -1.50206 -4.34619 0.333 21.64340 C ? A ? 99 CE2 1
   ATOM 3390 CZ B TYR A 111 ? 20.80687 -0.75397 -3.98542 0.333 22.44156 C ? A ? 99 CZ 1
   ATOM 3391 OH B TYR A 111 ? 21.96198 -0.85780 -4.71899 0.333 22.18239 O ? A ? 99 OH 1
   ATOM 3392 H B TYR A 111 ? 16.42491 -2.86579 -1.75949 0.333 25.44710 H ? A ? 99 H 1
   ATOM 3393 HA B TYR A 111 ? 18.01470 -1.42131 -0.11645 0.333 26.18019 H ? A ? 99 HA 1
   ATOM 3394 HB2 B TYR A 111 ? 16.41437 -0.62047 -2.28857 0.333 18.23825 H ? A ? 99 HB2 1
   ATOM 3395 HB3 B TYR A 111 ? 17.10400 0.43783 -1.32429 0.333 18.23825 H ? A ? 99 HB3 1
   ATOM 3396 HD1 B TYR A 111 ? 19.52939 0.77585 -1.43971 0.333 25.36055 H ? A ? 99 HD1 1
   ATOM 3397 HD2 B TYR A 111 ? 17.80479 -1.91668 -3.85073 0.333 23.54324 H ? A ? 99 HD2 1
   ATOM 3398 HE1 B TYR A 111 ? 21.48764 0.60585 -2.65887 0.333 26.85580 H ? A ? 99 HE1 1
   ATOM 3399 HE2 B TYR A 111 ? 19.75725 -2.07244 -5.07940 0.333 26.04354 H ? A ? 99 HE2 1
   ATOM 3400 HH B TYR A 111 ? 21.78073 -1.06569 -5.51242 0.333 26.69033 H ? A ? 99 HH 1
   ATOM 3401 N D TYR A 111 ? 17.23770 -2.75771 -1.05802 0.170 21.12897 N ? A ? 99 N 1
   ATOM 3402 CA D TYR A 111 ? 17.26976 -1.38049 -0.59587 0.170 21.56920 C ? A ? 99 CA 1
   ATOM 3403 C D TYR A 111 ? 16.18848 -1.10362 0.44241 0.170 21.29692 C ? A ? 99 C 1
   ATOM 3404 O D TYR A 111 ? 15.83727 0.05609 0.68019 0.170 18.80388 O ? A ? 99 O 1
   ATOM 3405 CB D TYR A 111 ? 17.14394 -0.45187 -1.80445 0.170 15.42263 C ? A ? 99 CB 1
   ATOM 3406 CG D TYR A 111 ? 18.20420 -0.73251 -2.85226 0.170 21.15889 C ? A ? 99 CG 1
   ATOM 3407 CD1 D TYR A 111 ? 19.48499 -0.19516 -2.74149 0.170 18.82011 C ? A ? 99 CD1 1
   ATOM 3408 CD2 D TYR A 111 ? 17.92881 -1.55337 -3.95397 0.170 18.75033 C ? A ? 99 CD2 1
   ATOM 3409 CE1 D TYR A 111 ? 20.45743 -0.45750 -3.69621 0.170 23.63002 C ? A ? 99 CE1 1
   ATOM 3410 CE2 D TYR A 111 ? 18.89581 -1.81774 -4.91848 0.170 25.48978 C ? A ? 99 CE2 1
   ATOM 3411 CZ D TYR A 111 ? 20.15561 -1.26668 -4.78078 0.170 18.79690 C ? A ? 99 CZ 1
   ATOM 3412 OH D TYR A 111 ? 21.13467 -1.51087 -5.71362 0.170 25.18357 O ? A ? 99 OH 1
   ATOM 3413 H D TYR A 111 ? 16.66044 -2.89038 -1.68153 0.170 25.42623 H ? A ? 99 H 1
   ATOM 3414 HA D TYR A 111 ? 18.11901 -1.19199 -0.16675 0.170 25.95450 H ? A ? 99 HA 1
   ATOM 3415 HB2 D TYR A 111 ? 16.27320 -0.57745 -2.21305 0.170 18.57862 H ? A ? 99 HB2 1
   ATOM 3416 HB3 D TYR A 111 ? 17.24334 0.46739 -1.51123 0.170 18.57862 H ? A ? 99 HB3 1
   ATOM 3417 HD1 D TYR A 111 ? 19.69163 0.34836 -2.01569 0.170 22.65559 H ? A ? 99 HD1 1
   ATOM 3418 HD2 D TYR A 111 ? 17.08262 -1.92897 -4.04216 0.170 22.57185 H ? A ? 99 HD2 1
   ATOM 3419 HE1 D TYR A 111 ? 21.30812 -0.09199 -3.60883 0.170 28.42749 H ? A ? 99 HE1 1
   ATOM 3420 HE2 D TYR A 111 ? 18.69667 -2.35931 -5.64783 0.170 30.65920 H ? A ? 99 HE2 1
   ATOM 3421 HH D TYR A 111 ? 21.85750 -1.15882 -5.47036 0.170 30.29174 H ? A ? 99 HH 1
   ATOM 3422 N A ALA A 112 ? 15.77704 -2.13369 1.04801 0.497 20.94415 N ? A ? 100 N 1
   ATOM 3423 CA A ALA A 112 ? 14.69046 -2.07180 2.01127 0.497 18.34572 C ? A ? 100 CA 1
   ATOM 3424 C A ALA A 112 ? 14.88762 -3.18851 3.02647 0.497 19.20133 C ? A ? 100 C 1
   ATOM 3425 O A ALA A 112 ? 15.91446 -3.21332 3.71104 0.497 18.89786 O ? A ? 100 O 1
   ATOM 3426 CB A ALA A 112 ? 13.34264 -2.18250 1.31221 0.497 20.39852 C ? A ? 100 CB 1
   ATOM 3427 H A ALA A 112 ? 15.88065 -2.91545 0.70491 0.496 25.20444 H ? A ? 100 H 1
   ATOM 3428 HA A ALA A 112 ? 14.68650 -1.21932 2.47405 0.496 22.08632 H ? A ? 100 HA 1
   ATOM 3429 HB1 A ALA A 112 ? 12.63894 -2.17301 1.97976 0.496 24.54968 H ? A ? 100 HB1 1
   ATOM 3430 HB2 A ALA A 112 ? 13.23683 -1.43002 0.70933 0.496 24.54968 H ? A ? 100 HB2 1
   ATOM 3431 HB3 A ALA A 112 ? 13.31335 -3.01337 0.81251 0.496 24.54968 H ? A ? 100 HB3 1
   ATOM 3432 N B ALA A 112 ? 15.43817 -2.17795 1.02623 0.333 21.92424 N ? A ? 100 N 1
   ATOM 3433 CA B ALA A 112 ? 14.50331 -1.97375 2.12042 0.333 17.87932 C ? A ? 100 CA 1
   ATOM 3434 C B ALA A 112 ? 14.72382 -3.05095 3.17350 0.333 20.10952 C ? A ? 100 C 1
   ATOM 3435 O B ALA A 112 ? 15.62399 -2.93540 4.00882 0.333 20.98190 O ? A ? 100 O 1
   ATOM 3436 CB B ALA A 112 ? 13.06691 -1.98673 1.60736 0.333 22.10725 C ? A ? 100 CB 1
   ATOM 3437 H B ALA A 112 ? 15.51725 -2.99701 0.77626 0.333 26.38054 H ? A ? 100 H 1
   ATOM 3438 HA B ALA A 112 ? 14.64744 -1.10627 2.52983 0.333 21.52664 H ? A ? 100 HA 1
   ATOM 3439 HB1 B ALA A 112 ? 12.46101 -1.94666 2.36379 0.333 26.60016 H ? A ? 100 HB1 1
   ATOM 3440 HB2 B ALA A 112 ? 12.92987 -1.21740 1.03268 0.333 26.60016 H ? A ? 100 HB2 1
   ATOM 3441 HB3 B ALA A 112 ? 12.91768 -2.80418 1.10696 0.333 26.60016 H ? A ? 100 HB3 1
   ATOM 3442 N D ALA A 112 ? 15.67532 -2.15028 1.08329 0.170 21.32798 N ? A ? 100 N 1
   ATOM 3443 CA D ALA A 112 ? 14.62137 -2.01052 2.07659 0.170 18.31387 C ? A ? 100 CA 1
   ATOM 3444 C D ALA A 112 ? 14.77377 -3.07979 3.15347 0.170 20.12058 C ? A ? 100 C 1
   ATOM 3445 O D ALA A 112 ? 15.65660 -2.97437 4.01039 0.170 21.03011 O ? A ? 100 O 1
   ATOM 3446 CB D ALA A 112 ? 13.25063 -2.09708 1.40929 0.170 20.91448 C ? A ? 100 CB 1
   ATOM 3447 H D ALA A 112 ? 15.92571 -2.96332 0.95733 0.170 25.66504 H ? A ? 100 H 1
   ATOM 3448 HA D ALA A 112 ? 14.68383 -1.14176 2.50349 0.170 22.04811 H ? A ? 100 HA 1
   ATOM 3449 HB1 D ALA A 112 ? 12.56441 -2.08557 2.09475 0.170 25.16884 H ? A ? 100 HB1 1
   ATOM 3450 HB2 D ALA A 112 ? 13.13922 -1.33710 0.81691 0.170 25.16884 H ? A ? 100 HB2 1
   ATOM 3451 HB3 D ALA A 112 ? 13.19781 -2.92228 0.90218 0.170 25.16884 H ? A ? 100 HB3 1
   ATOM 3452 N . TYR A 113 ? 13.93754 -4.11837 3.11171 1.000 22.77129 N ? A ? 101 N 1
   ATOM 3453 CA . TYR A 113 ? 13.94249 -5.15799 4.13708 1.000 23.56837 C ? A ? 101 CA 1
   ATOM 3454 C . TYR A 113 ? 14.45351 -6.50497 3.64040 1.000 32.76419 C ? A ? 101 C 1
   ATOM 3455 O . TYR A 113 ? 14.39751 -7.48775 4.38700 1.000 27.65017 O ? A ? 101 O 1
   ATOM 3456 CB . TYR A 113 ? 12.53628 -5.30523 4.71607 1.000 22.59719 C ? A ? 101 CB 1
   ATOM 3457 CG . TYR A 113 ? 12.06472 -4.07194 5.45263 1.000 21.50275 C ? A ? 101 CG 1
   ATOM 3458 CD1 . TYR A 113 ? 12.38169 -3.87425 6.78893 1.000 27.20067 C ? A ? 101 CD1 1
   ATOM 3459 CD2 . TYR A 113 ? 11.30278 -3.09773 4.81557 1.000 26.48111 C ? A ? 101 CD2 1
   ATOM 3460 CE1 . TYR A 113 ? 11.93843 -2.74945 7.48075 1.000 27.18064 C ? A ? 101 CE1 1
   ATOM 3461 CE2 . TYR A 113 ? 10.89310 -1.94092 5.50086 1.000 20.00521 C ? A ? 101 CE2 1
   ATOM 3462 CZ . TYR A 113 ? 11.22445 -1.77936 6.81344 1.000 25.55226 C ? A ? 101 CZ 1
   ATOM 3463 OH . TYR A 113 ? 10.80566 -0.66889 7.48487 1.000 26.03859 O ? A ? 101 OH 1
   ATOM 3464 HA . TYR A 113 ? 14.53771 -4.88605 4.85308 1.000 28.35350 H ? A ? 101 HA 1
   ATOM 3465 HB2 . TYR A 113 ? 11.91449 -5.47641 3.99152 1.000 27.18809 H ? A ? 101 HB2 1
   ATOM 3466 HB3 . TYR A 113 ? 12.52987 -6.04707 5.34099 1.000 27.18809 H ? A ? 101 HB3 1
   ATOM 3467 HD1 . TYR A 113 ? 12.90093 -4.50593 7.23195 1.000 32.71226 H ? A ? 101 HD1 1
   ATOM 3468 HD2 . TYR A 113 ? 11.06141 -3.21338 3.92491 1.000 31.84879 H ? A ? 101 HD2 1
   ATOM 3469 HE1 . TYR A 113 ? 12.12344 -2.65430 8.38719 1.000 32.68823 H ? A ? 101 HE1 1
   ATOM 3470 HE2 . TYR A 113 ? 10.39796 -1.28827 5.06064 1.000 24.07771 H ? A ? 101 HE2 1
   ATOM 3471 HH . TYR A 113 ? 10.00218 -0.50762 7.30046 1.000 31.31777 H ? A ? 101 HH 1
   ATOM 3472 H A TYR A 113 ? 13.26669 -4.16810 2.57590 0.496 27.39700 H ? A ? 101 H 1
   ATOM 3473 H B TYR A 113 ? 13.38072 -4.26742 2.47349 0.333 27.39700 H ? A ? 101 H 1
   ATOM 3474 H D TYR A 113 ? 13.35337 -4.24232 2.49285 0.170 27.39700 H ? A ? 101 H 1
   ATOM 3475 N . GLY A 114 ? 14.96649 -6.56967 2.42238 1.000 30.96588 N ? A ? 102 N 1
   ATOM 3476 CA . GLY A 114 ? 15.68529 -7.73959 1.95096 1.000 31.76415 C ? A ? 102 CA 1
   ATOM 3477 C . GLY A 114 ? 14.89516 -9.03276 2.08083 1.000 33.13603 C ? A ? 102 C 1
   ATOM 3478 O . GLY A 114 ? 13.66238 -9.06793 1.96421 1.000 27.96392 O ? A ? 102 O 1
   ATOM 3479 H . GLY A 114 ? 14.91178 -5.93989 1.83930 1.000 37.23052 H ? A ? 102 H 1
   ATOM 3480 HA2 . GLY A 114 ? 15.90968 -7.61747 1.01521 1.000 38.18844 H ? A ? 102 HA2 1
   ATOM 3481 HA3 . GLY A 114 ? 16.50407 -7.83533 2.46217 1.000 38.18844 H ? A ? 102 HA3 1
   ATOM 3482 N A SER A 115 ? 15.62823 -10.12719 2.31799 0.711 46.85943 N ? A ? 103 N 1
   ATOM 3483 CA A SER A 115 ? 14.99781 -11.44097 2.39165 0.711 36.53664 C ? A ? 103 CA 1
   ATOM 3484 C A SER A 115 ? 14.27568 -11.66113 3.71590 0.711 38.71576 C ? A ? 103 C 1
   ATOM 3485 O A SER A 115 ? 13.28877 -12.40650 3.76343 0.711 36.55067 O ? A ? 103 O 1
   ATOM 3486 CB A SER A 115 ? 16.03796 -12.54719 2.18458 0.711 49.14407 C ? A ? 103 CB 1
   ATOM 3487 OG A SER A 115 ? 17.03656 -12.50270 3.18496 0.711 33.53452 O ? A ? 103 OG 1
   ATOM 3488 H A SER A 115 ? 16.47987 -10.13190 2.43755 0.711 56.30277 H ? A ? 103 H 1
   ATOM 3489 HA A SER A 115 ? 14.34572 -11.50298 1.67623 0.711 43.91543 H ? A ? 103 HA 1
   ATOM 3490 HB2 A SER A 115 ? 15.59303 -13.40830 2.22243 0.711 59.04435 H ? A ? 103 HB2 1
   ATOM 3491 HB3 A SER A 115 ? 16.45592 -12.42755 1.31746 0.711 59.04435 H ? A ? 103 HB3 1
   ATOM 3492 HG A SER A 115 ? 17.60572 -13.10550 3.04975 0.711 40.31289 H ? A ? 103 HG 1
   ATOM 3493 N C SER A 115 ? 15.62692 -10.12673 2.31456 0.289 46.86759 N ? A ? 103 N 1
   ATOM 3494 CA C SER A 115 ? 15.00109 -11.44186 2.39293 0.289 36.96864 C ? A ? 103 CA 1
   ATOM 3495 C C SER A 115 ? 14.27161 -11.65503 3.71334 0.289 39.06751 C ? A ? 103 C 1
   ATOM 3496 O C SER A 115 ? 13.27486 -12.38600 3.75556 0.289 36.67326 O ? A ? 103 O 1
   ATOM 3497 CB C SER A 115 ? 16.05141 -12.53911 2.20196 0.289 49.98375 C ? A ? 103 CB 1
   ATOM 3498 OG C SER A 115 ? 15.48645 -13.82594 2.38395 0.289 64.88093 O ? A ? 103 OG 1
   ATOM 3499 H C SER A 115 ? 16.47915 -10.13107 2.42979 0.289 56.31257 H ? A ? 103 H 1
   ATOM 3500 HA C SER A 115 ? 14.35253 -11.51480 1.67533 0.289 44.43383 H ? A ? 103 HA 1
   ATOM 3501 HB2 C SER A 115 ? 16.41045 -12.47763 1.30296 0.289 60.05196 H ? A ? 103 HB2 1
   ATOM 3502 HB3 C SER A 115 ? 16.76036 -12.41223 2.85173 0.289 60.05196 H ? A ? 103 HB3 1
   ATOM 3503 HG C SER A 115 ? 16.07797 -14.41511 2.29137 0.289 77.92858 H ? A ? 103 HG 1
   ATOM 3504 N . ALA A 116 ? 14.75436 -11.04296 4.79476 1.000 35.49016 N ? A ? 104 N 1
   ATOM 3505 CA . ALA A 116 ? 14.08304 -11.18086 6.08369 1.000 31.14420 C ? A ? 104 CA 1
   ATOM 3506 C . ALA A 116 ? 12.67826 -10.59468 6.04923 1.000 43.92098 C ? A ? 104 C 1
   ATOM 3507 O . ALA A 116 ? 11.74685 -11.13989 6.65540 1.000 33.78580 O ? A ? 104 O 1
   ATOM 3508 CB . ALA A 116 ? 14.90838 -10.48629 7.15985 1.000 33.03269 C ? A ? 104 CB 1
   ATOM 3509 HA . ALA A 116 ? 14.00942 -12.12392 6.29844 1.000 37.44450 H ? A ? 104 HA 1
   ATOM 3510 HB1 . ALA A 116 ? 14.45369 -10.57382 8.01220 1.000 39.71068 H ? A ? 104 HB1 1
   ATOM 3511 HB2 . ALA A 116 ? 15.78233 -10.90453 7.20668 1.000 39.71068 H ? A ? 104 HB2 1
   ATOM 3512 HB3 . ALA A 116 ? 15.00230 -9.54865 6.92980 1.000 39.71068 H ? A ? 104 HB3 1
   ATOM 3513 H A ALA A 116 ? 15.45566 -10.54534 4.80714 0.711 42.65966 H ? A ? 104 H 1
   ATOM 3514 H C ALA A 116 ? 15.45856 -10.54949 4.80849 0.289 42.65966 H ? A ? 104 H 1
   ATOM 3515 N . GLY A 117 ? 12.50660 -9.47688 5.36828 1.000 33.28340 N ? A ? 105 N 1
   ATOM 3516 CA . GLY A 117 ? 11.24844 -8.80588 5.54696 1.000 26.59237 C ? A ? 105 CA 1
   ATOM 3517 C . GLY A 117 ? 11.16555 -8.10087 6.90225 1.000 26.35241 C ? A ? 105 C 1
   ATOM 3518 O . GLY A 117 ? 12.15701 -7.83967 7.59894 1.000 28.52146 O ? A ? 105 O 1
   ATOM 3519 H . GLY A 117 ? 13.07080 -9.11267 4.83103 1.000 40.01154 H ? A ? 105 H 1
   ATOM 3520 HA2 . GLY A 117 ? 11.13348 -8.14332 4.84789 1.000 31.98231 H ? A ? 105 HA2 1
   ATOM 3521 HA3 . GLY A 117 ? 10.52700 -9.45190 5.49152 1.000 31.98231 H ? A ? 105 HA3 1
   ATOM 3522 N . SER A 118 ? 9.94525 -7.76885 7.25801 1.000 28.71745 N ? A ? 106 N 1
   ATOM 3523 CA . SER A 118 ? 9.61808 -7.27458 8.58954 1.000 41.25952 C ? A ? 106 CA 1
   ATOM 3524 C . SER A 118 ? 8.23761 -7.88168 8.85064 1.000 37.35316 C ? A ? 106 C 1
   ATOM 3525 O . SER A 118 ? 7.19885 -7.23402 8.69566 1.000 32.52247 O ? A ? 106 O 1
   ATOM 3526 H . SER A 118 ? 9.26455 -7.82019 6.73494 1.000 34.53240 H ? A ? 106 H 1
   ATOM 3527 HA . SER A 118 ? 10.25840 -7.57065 9.25529 1.000 49.58288 H ? A ? 106 HA 1
   ATOM 3528 CB A SER A 118 ? 9.63469 -5.74896 8.67470 0.615 33.67941 C ? A ? 106 CB 1
   ATOM 3529 OG A SER A 118 ? 9.56957 -5.36065 10.03645 0.615 37.55737 O ? A ? 106 OG 1
   ATOM 3530 HB2 A SER A 118 ? 10.45536 -5.41260 8.28194 0.615 40.48676 H ? A ? 106 HB2 1
   ATOM 3531 HB3 A SER A 118 ? 8.86848 -5.39073 8.19983 0.615 40.48676 H ? A ? 106 HB3 1
   ATOM 3532 HG A SER A 118 ? 8.86433 -5.65449 10.38558 0.615 45.14031 H ? A ? 106 HG 1
   ATOM 3533 CB B SER A 118 ? 9.62000 -5.74957 8.68072 0.385 33.70804 C ? A ? 106 CB 1
   ATOM 3534 OG B SER A 118 ? 9.29240 -5.36855 10.00701 0.385 37.99365 O ? A ? 106 OG 1
   ATOM 3535 HB2 B SER A 118 ? 10.50155 -5.41312 8.45584 0.385 40.52111 H ? A ? 106 HB2 1
   ATOM 3536 HB3 B SER A 118 ? 8.96065 -5.38799 8.06801 0.385 40.52111 H ? A ? 106 HB3 1
   ATOM 3537 HG B SER A 118 ? 8.52096 -5.63831 10.20119 0.385 45.66384 H ? A ? 106 HG 1
   ATOM 3538 N A LEU A 119 ? 8.23276 -9.14305 9.27242 0.154 40.16062 N ? A ? 107 N 1
   ATOM 3539 CA A LEU A 119 ? 6.98780 -9.85922 9.49508 0.154 42.32018 C ? A ? 107 CA 1
   ATOM 3540 C A LEU A 119 ? 6.20575 -9.25245 10.66341 0.154 41.97893 C ? A ? 107 C 1
   ATOM 3541 O A LEU A 119 ? 6.79182 -8.68060 11.58502 0.154 40.97609 O ? A ? 107 O 1
   ATOM 3542 CB A LEU A 119 ? 7.26750 -11.33615 9.76389 0.154 41.61110 C ? A ? 107 CB 1
   ATOM 3543 CG A LEU A 119 ? 8.41791 -11.68239 10.71342 0.154 38.06782 C ? A ? 107 CG 1
   ATOM 3544 CD1 A LEU A 119 ? 7.97991 -11.61566 12.17139 0.154 38.89019 C ? A ? 107 CD1 1
   ATOM 3545 CD2 A LEU A 119 ? 8.98740 -13.07029 10.38565 0.154 42.41471 C ? A ? 107 CD2 1
   ATOM 3546 H A LEU A 119 ? 8.93900 -9.60550 9.43663 0.154 48.26421 H ? A ? 107 H 1
   ATOM 3547 HA A LEU A 119 ? 6.43263 -9.79078 8.70262 0.154 50.85567 H ? A ? 107 HA 1
   ATOM 3548 HB2 A LEU A 119 ? 6.46424 -11.72457 10.14444 0.154 50.00478 H ? A ? 107 HB2 1
   ATOM 3549 HB3 A LEU A 119 ? 7.46960 -11.75809 8.91417 0.154 50.00478 H ? A ? 107 HB3 1
   ATOM 3550 HG A LEU A 119 ? 9.12081 -11.02511 10.59171 0.154 45.75285 H ? A ? 107 HG 1
   ATOM 3551 HD11 A LEU A 119 ? 8.74370 -11.80229 12.73945 0.154 46.73969 H ? A ? 107 HD11 1
   ATOM 3552 HD12 A LEU A 119 ? 7.63804 -10.72730 12.35809 0.154 46.73969 H ? A ? 107 HD12 1
   ATOM 3553 HD13 A LEU A 119 ? 7.28567 -12.27589 12.32311 0.154 46.73969 H ? A ? 107 HD13 1
   ATOM 3554 HD21 A LEU A 119 ? 9.66703 -13.29539 11.04013 0.154 50.96912 H ? A ? 107 HD21 1
   ATOM 3555 HD22 A LEU A 119 ? 8.26938 -13.72172 10.41697 0.154 50.96912 H ? A ? 107 HD22 1
   ATOM 3556 HD23 A LEU A 119 ? 9.37716 -13.05005 9.49763 0.154 50.96912 H ? A ? 107 HD23 1
   ATOM 3557 N B LEU A 119 ? 8.22126 -9.16782 9.17588 0.404 40.23826 N ? A ? 107 N 1
   ATOM 3558 CA B LEU A 119 ? 6.95306 -9.86800 9.28662 0.404 42.55548 C ? A ? 107 CA 1
   ATOM 3559 C B LEU A 119 ? 6.23826 -9.48072 10.58384 0.404 42.19377 C ? A ? 107 C 1
   ATOM 3560 O B LEU A 119 ? 6.88176 -9.15610 11.58400 0.404 40.60821 O ? A ? 107 O 1
   ATOM 3561 CB B LEU A 119 ? 7.17352 -11.37893 9.23264 0.404 42.68733 C ? A ? 107 CB 1
   ATOM 3562 CG B LEU A 119 ? 7.72708 -11.91179 7.90318 0.404 39.05838 C ? A ? 107 CG 1
   ATOM 3563 CD1 B LEU A 119 ? 8.06051 -13.39735 7.99293 0.404 45.09857 C ? A ? 107 CD1 1
   ATOM 3564 CD2 B LEU A 119 ? 6.74449 -11.66353 6.75329 0.404 32.49918 C ? A ? 107 CD2 1
   ATOM 3565 H B LEU A 119 ? 8.91746 -9.64727 9.33411 0.405 48.35737 H ? A ? 107 H 1
   ATOM 3566 HA B LEU A 119 ? 6.37693 -9.62526 8.54497 0.405 51.13804 H ? A ? 107 HA 1
   ATOM 3567 HB2 B LEU A 119 ? 7.80503 -11.62059 9.92812 0.405 51.29626 H ? A ? 107 HB2 1
   ATOM 3568 HB3 B LEU A 119 ? 6.32282 -11.81763 9.38993 0.405 51.29626 H ? A ? 107 HB3 1
   ATOM 3569 HG B LEU A 119 ? 8.54732 -11.43055 7.71209 0.405 46.94152 H ? A ? 107 HG 1
   ATOM 3570 HD11 B LEU A 119 ? 8.40643 -13.69562 7.13720 0.405 54.18975 H ? A ? 107 HD11 1
   ATOM 3571 HD12 B LEU A 119 ? 8.72815 -13.52997 8.68399 0.405 54.18975 H ? A ? 107 HD12 1
   ATOM 3572 HD13 B LEU A 119 ? 7.25407 -13.88926 8.21334 0.405 54.18975 H ? A ? 107 HD13 1
   ATOM 3573 HD21 B LEU A 119 ? 7.05351 -12.13818 5.96581 0.405 39.07048 H ? A ? 107 HD21 1
   ATOM 3574 HD22 B LEU A 119 ? 5.86748 -11.98743 7.01181 0.405 39.07048 H ? A ? 107 HD22 1
   ATOM 3575 HD23 B LEU A 119 ? 6.70516 -10.71153 6.57148 0.405 39.07048 H ? A ? 107 HD23 1
   ATOM 3576 N C LEU A 119 ? 8.24079 -9.15615 9.23354 0.442 40.24211 N ? A ? 107 N 1
   ATOM 3577 CA C LEU A 119 ? 7.00505 -9.89219 9.42580 0.442 42.46060 C ? A ? 107 CA 1
   ATOM 3578 C C LEU A 119 ? 6.23373 -9.34154 10.62952 0.442 41.98086 C ? A ? 107 C 1
   ATOM 3579 O C LEU A 119 ? 6.83189 -8.87580 11.60302 0.442 40.94986 O ? A ? 107 O 1
   ATOM 3580 CB C LEU A 119 ? 7.30743 -11.37702 9.62352 0.442 41.45878 C ? A ? 107 CB 1
   ATOM 3581 CG C LEU A 119 ? 8.18261 -12.04380 8.55112 0.442 40.20234 C ? A ? 107 CG 1
   ATOM 3582 CD1 C LEU A 119 ? 8.63647 -13.43891 9.02635 0.442 40.81450 C ? A ? 107 CD1 1
   ATOM 3583 CD2 C LEU A 119 ? 7.46946 -12.14212 7.20571 0.442 39.11776 C ? A ? 107 CD2 1
   ATOM 3584 H C LEU A 119 ? 8.95049 -9.61653 9.38839 0.442 48.36200 H ? A ? 107 H 1
   ATOM 3585 HA C LEU A 119 ? 6.43856 -9.79786 8.64408 0.442 51.02418 H ? A ? 107 HA 1
   ATOM 3586 HB2 C LEU A 119 ? 7.76661 -11.48030 10.47169 0.442 49.82200 H ? A ? 107 HB2 1
   ATOM 3587 HB3 C LEU A 119 ? 6.46414 -11.85598 9.64233 0.442 49.82200 H ? A ? 107 HB3 1
   ATOM 3588 HG C LEU A 119 ? 8.96589 -11.48844 8.41346 0.442 48.31427 H ? A ? 107 HG 1
   ATOM 3589 HD11 C LEU A 119 ? 9.18296 -13.84546 8.33573 0.442 49.04887 H ? A ? 107 HD11 1
   ATOM 3590 HD12 C LEU A 119 ? 9.15221 -13.34231 9.84218 0.442 49.04887 H ? A ? 107 HD12 1
   ATOM 3591 HD13 C LEU A 119 ? 7.85305 -13.98605 9.19311 0.442 49.04887 H ? A ? 107 HD13 1
   ATOM 3592 HD21 C LEU A 119 ? 8.05817 -12.57391 6.56705 0.442 47.01277 H ? A ? 107 HD21 1
   ATOM 3593 HD22 C LEU A 119 ? 6.65965 -12.66478 7.31499 0.442 47.01277 H ? A ? 107 HD22 1
   ATOM 3594 HD23 C LEU A 119 ? 7.24779 -11.24873 6.89976 0.442 47.01277 H ? A ? 107 HD23 1
   ATOM 3595 N A PRO A 120 ? 4.87193 -9.35673 10.64430 0.154 42.54729 N ? A ? 108 N 1
   ATOM 3596 CA A PRO A 120 ? 4.06147 -9.93712 9.56923 0.154 43.18956 C ? A ? 108 CA 1
   ATOM 3597 C A PRO A 120 ? 3.62420 -8.92822 8.54288 0.154 44.26189 C ? A ? 108 C 1
   ATOM 3598 O A PRO A 120 ? 3.00020 -9.37812 7.60665 0.154 44.98714 O ? A ? 108 O 1
   ATOM 3599 CB A PRO A 120 ? 2.85298 -10.52214 10.31257 0.154 44.53522 C ? A ? 108 CB 1
   ATOM 3600 CG A PRO A 120 ? 2.67316 -9.57868 11.48875 0.154 45.46656 C ? A ? 108 CG 1
   ATOM 3601 CD A PRO A 120 ? 4.09083 -9.18126 11.88393 0.154 48.20660 C ? A ? 108 CD 1
   ATOM 3602 HA A PRO A 120 ? 4.56700 -10.64481 9.13968 0.154 51.89893 H ? A ? 108 HA 1
   ATOM 3603 HB2 A PRO A 120 ? 2.07192 -10.52226 9.73737 0.154 53.51373 H ? A ? 108 HB2 1
   ATOM 3604 HB3 A PRO A 120 ? 3.04585 -11.42493 10.61034 0.154 53.51373 H ? A ? 108 HB3 1
   ATOM 3605 HG2 A PRO A 120 ? 2.15731 -8.80359 11.21665 0.154 54.63133 H ? A ? 108 HG2 1
   ATOM 3606 HG3 A PRO A 120 ? 2.22443 -10.03709 12.21634 0.154 54.63133 H ? A ? 108 HG3 1
   ATOM 3607 HD2 A PRO A 120 ? 4.11789 -8.25715 12.17751 0.154 57.91938 H ? A ? 108 HD2 1
   ATOM 3608 HD3 A PRO A 120 ? 4.42621 -9.76197 12.58479 0.154 57.91938 H ? A ? 108 HD3 1
   ATOM 3609 N B PRO A 120 ? 4.90226 -9.50948 10.59490 0.404 42.52444 N ? A ? 108 N 1
   ATOM 3610 CA B PRO A 120 ? 4.03691 -9.97150 9.50516 0.404 43.21773 C ? A ? 108 CA 1
   ATOM 3611 C B PRO A 120 ? 3.69106 -8.93118 8.47469 0.404 44.35697 C ? A ? 108 C 1
   ATOM 3612 O B PRO A 120 ? 3.21156 -9.36613 7.44973 0.404 45.23340 O ? A ? 108 O 1
   ATOM 3613 CB B PRO A 120 ? 2.77010 -10.43976 10.23608 0.404 44.59731 C ? A ? 108 CB 1
   ATOM 3614 CG B PRO A 120 ? 2.69773 -9.52117 11.44771 0.404 45.48551 C ? A ? 108 CG 1
   ATOM 3615 CD B PRO A 120 ? 4.15229 -9.32080 11.85238 0.404 48.54303 C ? A ? 108 CD 1
   ATOM 3616 HA B PRO A 120 ? 4.48869 -10.71008 9.06778 0.405 51.93274 H ? A ? 108 HA 1
   ATOM 3617 HB2 B PRO A 120 ? 1.99352 -10.33189 9.66496 0.405 53.58823 H ? A ? 108 HB2 1
   ATOM 3618 HB3 B PRO A 120 ? 2.85972 -11.36818 10.50235 0.405 53.58823 H ? A ? 108 HB3 1
   ATOM 3619 HG2 B PRO A 120 ? 2.28344 -8.67879 11.20345 0.405 54.65407 H ? A ? 108 HG2 1
   ATOM 3620 HG3 B PRO A 120 ? 2.19226 -9.94568 12.15848 0.405 54.65407 H ? A ? 108 HG3 1
   ATOM 3621 HD2 B PRO A 120 ? 4.29033 -8.42685 12.20267 0.405 58.32309 H ? A ? 108 HD2 1
   ATOM 3622 HD3 B PRO A 120 ? 4.41826 -9.98034 12.51206 0.405 58.32309 H ? A ? 108 HD3 1
   ATOM 3623 N C PRO A 120 ? 4.89687 -9.38771 10.59053 0.442 42.35168 N ? A ? 108 N 1
   ATOM 3624 CA C PRO A 120 ? 4.07129 -9.93454 9.50349 0.442 43.20946 C ? A ? 108 CA 1
   ATOM 3625 C C PRO A 120 ? 3.80766 -8.93758 8.39519 0.442 44.33744 C ? A ? 108 C 1
   ATOM 3626 O C PRO A 120 ? 3.51670 -9.37016 7.28936 0.442 46.23788 O ? A ? 108 O 1
   ATOM 3627 CB C PRO A 120 ? 2.75495 -10.32922 10.20516 0.442 44.52407 C ? A ? 108 CB 1
   ATOM 3628 CG C PRO A 120 ? 3.03313 -10.24753 11.70086 0.442 43.81358 C ? A ? 108 CG 1
   ATOM 3629 CD C PRO A 120 ? 4.11316 -9.20275 11.82166 0.442 48.58589 C ? A ? 108 CD 1
   ATOM 3630 HA C PRO A 120 ? 4.50960 -10.72279 9.14651 0.442 51.92281 H ? A ? 108 HA 1
   ATOM 3631 HB2 C PRO A 120 ? 2.05272 -9.70973 9.95219 0.442 53.50035 H ? A ? 108 HB2 1
   ATOM 3632 HB3 C PRO A 120 ? 2.50836 -11.23216 9.95061 0.442 53.50035 H ? A ? 108 HB3 1
   ATOM 3633 HG2 C PRO A 120 ? 2.23105 -9.97746 12.17482 0.442 52.64776 H ? A ? 108 HG2 1
   ATOM 3634 HG3 C PRO A 120 ? 3.33970 -11.10681 12.03031 0.442 52.64776 H ? A ? 108 HG3 1
   ATOM 3635 HD2 C PRO A 120 ? 3.73033 -8.31220 11.85735 0.442 58.37453 H ? A ? 108 HD2 1
   ATOM 3636 HD3 C PRO A 120 ? 4.66041 -9.36032 12.60689 0.442 58.37453 H ? A ? 108 HD3 1
   ATOM 3637 N . LYS A 121 ? 3.93163 -7.62797 8.64642 1.000 39.16259 N ? A ? 109 N 1
   ATOM 3638 CA . LYS A 121 ? 3.39821 -6.63579 7.70735 1.000 43.37298 C ? A ? 109 CA 1
   ATOM 3639 C . LYS A 121 ? 4.17559 -6.56986 6.39552 1.000 29.52121 C ? A ? 109 C 1
   ATOM 3640 O . LYS A 121 ? 3.57315 -6.32720 5.34455 1.000 36.06420 O ? A ? 109 O 1
   ATOM 3641 HA . LYS A 121 ? 2.49530 -6.90614 7.47808 1.000 52.11904 H ? A ? 109 HA 1
   ATOM 3642 CB A LYS A 121 ? 3.29437 -5.24853 8.36602 0.806 51.92472 C ? A ? 109 CB 1
   ATOM 3643 CG A LYS A 121 ? 4.51066 -4.66802 9.06754 0.806 54.90845 C ? A ? 109 CG 1
   ATOM 3644 CD A LYS A 121 ? 4.12604 -3.37038 9.86241 0.806 50.78789 C ? A ? 109 CD 1
   ATOM 3645 CE A LYS A 121 ? 2.88832 -3.54717 10.77196 0.806 51.02673 C ? A ? 109 CE 1
   ATOM 3646 NZ A LYS A 121 ? 2.48241 -2.29934 11.52602 0.806 48.61027 N ? A ? 109 NZ 1
   ATOM 3647 H A LYS A 121 ? 4.44592 -7.29615 9.25058 0.154 47.06657 H ? A ? 109 H 1
   ATOM 3648 HB2 A LYS A 121 ? 3.05164 -4.61520 7.67256 0.806 62.38113 H ? A ? 109 HB2 1
   ATOM 3649 HB3 A LYS A 121 ? 2.59169 -5.29560 9.03305 0.806 62.38113 H ? A ? 109 HB3 1
   ATOM 3650 HG2 A LYS A 121 ? 4.86560 -5.31882 9.69314 0.806 65.96160 H ? A ? 109 HG2 1
   ATOM 3651 HG3 A LYS A 121 ? 5.18537 -4.43788 8.40974 0.806 65.96160 H ? A ? 109 HG3 1
   ATOM 3652 HD2 A LYS A 121 ? 4.87329 -3.11472 10.42557 0.806 61.01693 H ? A ? 109 HD2 1
   ATOM 3653 HD3 A LYS A 121 ? 3.92981 -2.66182 9.22969 0.806 61.01693 H ? A ? 109 HD3 1
   ATOM 3654 HE2 A LYS A 121 ? 2.13535 -3.81465 10.22206 0.806 61.30354 H ? A ? 109 HE2 1
   ATOM 3655 HE3 A LYS A 121 ? 3.08137 -4.23545 11.42763 0.806 61.30354 H ? A ? 109 HE3 1
   ATOM 3656 HZ1 A LYS A 121 ? 1.75124 -2.45904 12.00766 0.806 58.40379 H ? A ? 109 HZ1 1
   ATOM 3657 HZ2 A LYS A 121 ? 3.13837 -2.04664 12.07189 0.806 58.40379 H ? A ? 109 HZ2 1
   ATOM 3658 HZ3 A LYS A 121 ? 2.31272 -1.63938 10.95351 0.806 58.40379 H ? A ? 109 HZ3 1
   ATOM 3659 CB C LYS A 121 ? 3.42699 -5.26114 8.37542 0.194 50.88259 C ? A ? 109 CB 1
   ATOM 3660 CG C LYS A 121 ? 4.86549 -4.75711 8.60294 0.194 44.92149 C ? A ? 109 CG 1
   ATOM 3661 CD C LYS A 121 ? 4.99788 -3.87328 9.84346 0.194 45.48680 C ? A ? 109 CD 1
   ATOM 3662 CE C LYS A 121 ? 6.46792 -3.60844 10.20169 0.194 37.41831 C ? A ? 109 CE 1
   ATOM 3663 NZ C LYS A 121 ? 7.25754 -4.86195 10.43218 0.194 41.68553 N ? A ? 109 NZ 1
   ATOM 3664 H C LYS A 121 ? 4.31342 -7.29399 9.34090 0.442 47.06657 H ? A ? 109 H 1
   ATOM 3665 HB2 C LYS A 121 ? 2.96796 -4.62203 7.80822 0.194 61.13057 H ? A ? 109 HB2 1
   ATOM 3666 HB3 C LYS A 121 ? 2.98542 -5.31692 9.23728 0.194 61.13057 H ? A ? 109 HB3 1
   ATOM 3667 HG2 C LYS A 121 ? 5.45343 -5.52033 8.71573 0.194 53.97725 H ? A ? 109 HG2 1
   ATOM 3668 HG3 C LYS A 121 ? 5.14279 -4.23556 7.83353 0.194 53.97725 H ? A ? 109 HG3 1
   ATOM 3669 HD2 C LYS A 121 ? 4.56788 -3.02009 9.67595 0.194 54.65563 H ? A ? 109 HD2 1
   ATOM 3670 HD3 C LYS A 121 ? 4.57657 -4.31477 10.59744 0.194 54.65563 H ? A ? 109 HD3 1
   ATOM 3671 HE2 C LYS A 121 ? 6.88626 -3.12316 9.47341 0.194 44.97344 H ? A ? 109 HE2 1
   ATOM 3672 HE3 C LYS A 121 ? 6.50299 -3.08112 11.01508 0.194 44.97344 H ? A ? 109 HE3 1
   ATOM 3673 HZ1 C LYS A 121 ? 7.54953 -4.88759 11.27253 0.194 50.09410 H ? A ? 109 HZ1 1
   ATOM 3674 HZ2 C LYS A 121 ? 6.74698 -5.57529 10.28192 0.194 50.09410 H ? A ? 109 HZ2 1
   ATOM 3675 HZ3 C LYS A 121 ? 7.95706 -4.88647 9.88248 0.194 50.09410 H ? A ? 109 HZ3 1
   ATOM 3676 H B LYS A 121 ? 4.39488 -7.29550 9.29021 0.405 47.06657 H ? A ? 109 H 1
   ATOM 3677 N . ILE A 122 ? 5.47938 -6.81778 6.41484 1.000 34.19254 N ? A ? 110 N 1
   ATOM 3678 CA . ILE A 122 ? 6.29358 -6.66562 5.21213 1.000 29.02513 C ? A ? 110 CA 1
   ATOM 3679 C . ILE A 122 ? 6.87733 -8.02532 4.86177 1.000 31.45470 C ? A ? 110 C 1
   ATOM 3680 O . ILE A 122 ? 7.73215 -8.54026 5.58759 1.000 25.94815 O ? A ? 110 O 1
   ATOM 3681 H . ILE A 122 ? 5.91613 -7.07478 7.10968 1.000 41.10251 H ? A ? 110 H 1
   ATOM 3682 HA . ILE A 122 ? 5.73832 -6.37549 4.47158 1.000 34.90162 H ? A ? 110 HA 1
   ATOM 3683 CB A ILE A 122 ? 7.38312 -5.60453 5.41255 0.652 29.06974 C ? A ? 110 CB 1
   ATOM 3684 CG1 A ILE A 122 ? 6.70741 -4.29982 5.83930 0.652 27.81915 C ? A ? 110 CG1 1
   ATOM 3685 CG2 A ILE A 122 ? 8.18934 -5.40934 4.15099 0.652 25.94546 C ? A ? 110 CG2 1
   ATOM 3686 CD1 A ILE A 122 ? 7.64350 -3.27920 6.40284 0.652 26.41175 C ? A ? 110 CD1 1
   ATOM 3687 HB A ILE A 122 ? 7.99975 -5.89720 6.10176 0.652 34.95515 H ? A ? 110 HB 1
   ATOM 3688 HG12 A ILE A 122 ? 6.27553 -3.90668 5.06482 0.652 33.45444 H ? A ? 110 HG12 1
   ATOM 3689 HG13 A ILE A 122 ? 6.04717 -4.50117 6.52079 0.652 33.45444 H ? A ? 110 HG13 1
   ATOM 3690 HG21 A ILE A 122 ? 8.84723 -4.71256 4.30128 0.652 31.20601 H ? A ? 110 HG21 1
   ATOM 3691 HG22 A ILE A 122 ? 8.63437 -6.24204 3.92860 0.652 31.20601 H ? A ? 110 HG22 1
   ATOM 3692 HG23 A ILE A 122 ? 7.59232 -5.15093 3.43148 0.652 31.20601 H ? A ? 110 HG23 1
   ATOM 3693 HD11 A ILE A 122 ? 7.14067 -2.48206 6.63225 0.652 31.76557 H ? A ? 110 HD11 1
   ATOM 3694 HD12 A ILE A 122 ? 8.06691 -3.64293 7.19614 0.652 31.76557 H ? A ? 110 HD12 1
   ATOM 3695 HD13 A ILE A 122 ? 8.31607 -3.06590 5.73721 0.652 31.76557 H ? A ? 110 HD13 1
   ATOM 3696 CB B ILE A 122 ? 7.40274 -5.61427 5.41790 0.348 29.37437 C ? A ? 110 CB 1
   ATOM 3697 CG1 B ILE A 122 ? 6.79729 -4.30135 5.93123 0.348 28.12407 C ? A ? 110 CG1 1
   ATOM 3698 CG2 B ILE A 122 ? 8.17069 -5.39054 4.12978 0.348 26.09673 C ? A ? 110 CG2 1
   ATOM 3699 CD1 B ILE A 122 ? 5.79399 -3.66740 4.99078 0.348 35.50458 C ? A ? 110 CD1 1
   ATOM 3700 HB B ILE A 122 ? 8.02418 -5.94637 6.08454 0.348 35.32070 H ? A ? 110 HB 1
   ATOM 3701 HG12 B ILE A 122 ? 6.34312 -4.47693 6.77016 0.348 33.82035 H ? A ? 110 HG12 1
   ATOM 3702 HG13 B ILE A 122 ? 7.51432 -3.66286 6.06944 0.348 33.82035 H ? A ? 110 HG13 1
   ATOM 3703 HG21 B ILE A 122 ? 8.72897 -4.60336 4.22761 0.348 31.38754 H ? A ? 110 HG21 1
   ATOM 3704 HG22 B ILE A 122 ? 8.72311 -6.16788 3.95238 0.348 31.38754 H ? A ? 110 HG22 1
   ATOM 3705 HG23 B ILE A 122 ? 7.53982 -5.26059 3.40451 0.348 31.38754 H ? A ? 110 HG23 1
   ATOM 3706 HD11 B ILE A 122 ? 5.47423 -2.83924 5.38169 0.348 42.67696 H ? A ? 110 HD11 1
   ATOM 3707 HD12 B ILE A 122 ? 6.22717 -3.48687 4.14187 0.348 42.67696 H ? A ? 110 HD12 1
   ATOM 3708 HD13 B ILE A 122 ? 5.05284 -4.27945 4.86040 0.348 42.67696 H ? A ? 110 HD13 1
   ATOM 3709 N A PRO A 123 ? 6.44105 -8.64485 3.76394 0.229 33.99719 N ? A ? 111 N 1
   ATOM 3710 CA A PRO A 123 ? 6.93281 -9.99198 3.44431 0.229 35.84713 C ? A ? 111 CA 1
   ATOM 3711 C A PRO A 123 ? 8.40623 -10.01888 3.07396 0.229 37.48561 C ? A ? 111 C 1
   ATOM 3712 O A PRO A 123 ? 9.12194 -9.01883 3.19692 0.229 27.02722 O ? A ? 111 O 1
   ATOM 3713 CB A PRO A 123 ? 6.05871 -10.41997 2.25590 0.229 35.94119 C ? A ? 111 CB 1
   ATOM 3714 CG A PRO A 123 ? 4.85778 -9.51727 2.29040 0.229 38.38679 C ? A ? 111 CG 1
   ATOM 3715 CD A PRO A 123 ? 5.37239 -8.21367 2.84738 0.229 33.99768 C ? A ? 111 CD 1
   ATOM 3716 HA A PRO A 123 ? 6.77863 -10.58275 4.19805 0.229 43.08801 H ? A ? 111 HA 1
   ATOM 3717 HB2 A PRO A 123 ? 6.55211 -10.30593 1.42859 0.229 43.20089 H ? A ? 111 HB2 1
   ATOM 3718 HB3 A PRO A 123 ? 5.79573 -11.34781 2.36014 0.229 43.20089 H ? A ? 111 HB3 1
   ATOM 3719 HG2 A PRO A 123 ? 4.50699 -9.39778 1.39398 0.229 46.13561 H ? A ? 111 HG2 1
   ATOM 3720 HG3 A PRO A 123 ? 4.17500 -9.89572 2.86614 0.229 46.13561 H ? A ? 111 HG3 1
   ATOM 3721 HD2 A PRO A 123 ? 5.72750 -7.65134 2.14127 0.229 40.86868 H ? A ? 111 HD2 1
   ATOM 3722 HD3 A PRO A 123 ? 4.67368 -7.74208 3.32730 0.229 40.86868 H ? A ? 111 HD3 1
   ATOM 3723 N C PRO A 123 ? 6.46731 -8.63501 3.75509 0.379 33.99553 N ? A ? 111 N 1
   ATOM 3724 CA C PRO A 123 ? 6.93975 -9.99389 3.46682 0.379 35.94765 C ? A ? 111 CA 1
   ATOM 3725 C C PRO A 123 ? 8.38644 -10.03776 3.00336 0.379 37.99226 C ? A ? 111 C 1
   ATOM 3726 O C PRO A 123 ? 9.08609 -9.01908 2.94943 0.379 25.89871 O ? A ? 111 O 1
   ATOM 3727 CB C PRO A 123 ? 5.98431 -10.46731 2.36633 0.379 36.07490 C ? A ? 111 CB 1
   ATOM 3728 CG C PRO A 123 ? 5.63202 -9.21691 1.63135 0.379 38.29830 C ? A ? 111 CG 1
   ATOM 3729 CD C PRO A 123 ? 5.59200 -8.11565 2.68898 0.379 32.91182 C ? A ? 111 CD 1
   ATOM 3730 HA C PRO A 123 ? 6.84167 -10.55436 4.25242 0.379 43.20864 H ? A ? 111 HA 1
   ATOM 3731 HB2 C PRO A 123 ? 6.43227 -11.10152 1.78494 0.379 43.36134 H ? A ? 111 HB2 1
   ATOM 3732 HB3 C PRO A 123 ? 5.19770 -10.87627 2.75989 0.379 43.36134 H ? A ? 111 HB3 1
   ATOM 3733 HG2 C PRO A 123 ? 6.30867 -9.02771 0.96258 0.379 46.02943 H ? A ? 111 HG2 1
   ATOM 3734 HG3 C PRO A 123 ? 4.76564 -9.31868 1.20716 0.379 46.02943 H ? A ? 111 HG3 1
   ATOM 3735 HD2 C PRO A 123 ? 5.93897 -7.28272 2.33297 0.379 39.56565 H ? A ? 111 HD2 1
   ATOM 3736 HD3 C PRO A 123 ? 4.68859 -7.98535 3.01728 0.379 39.56565 H ? A ? 111 HD3 1
   ATOM 3737 N D PRO A 123 ? 6.44469 -8.64999 3.77055 0.392 34.00560 N ? A ? 111 N 1
   ATOM 3738 CA D PRO A 123 ? 6.97429 -9.97615 3.43823 0.392 35.95335 C ? A ? 111 CA 1
   ATOM 3739 C D PRO A 123 ? 8.41675 -9.89681 2.96373 0.392 38.17158 C ? A ? 111 C 1
   ATOM 3740 O D PRO A 123 ? 8.87162 -8.87668 2.44458 0.392 24.26590 O ? A ? 111 O 1
   ATOM 3741 CB D PRO A 123 ? 6.05213 -10.46009 2.31153 0.392 36.03259 C ? A ? 111 CB 1
   ATOM 3742 CG D PRO A 123 ? 4.84773 -9.56316 2.34430 0.392 38.51181 C ? A ? 111 CG 1
   ATOM 3743 CD D PRO A 123 ? 5.35416 -8.24354 2.86743 0.392 33.83782 C ? A ? 111 CD 1
   ATOM 3744 HA D PRO A 123 ? 6.90748 -10.57430 4.19892 0.392 43.21548 H ? A ? 111 HA 1
   ATOM 3745 HB2 D PRO A 123 ? 6.51164 -10.38647 1.46046 0.392 43.31057 H ? A ? 111 HB2 1
   ATOM 3746 HB3 D PRO A 123 ? 5.79766 -11.38217 2.47250 0.392 43.31057 H ? A ? 111 HB3 1
   ATOM 3747 HG2 D PRO A 123 ? 4.48495 -9.46483 1.45008 0.392 46.28564 H ? A ? 111 HG2 1
   ATOM 3748 HG3 D PRO A 123 ? 4.17518 -9.93507 2.93613 0.392 46.28564 H ? A ? 111 HG3 1
   ATOM 3749 HD2 D PRO A 123 ? 5.68930 -7.68912 2.14550 0.392 40.67685 H ? A ? 111 HD2 1
   ATOM 3750 HD3 D PRO A 123 ? 4.65885 -7.77213 3.35243 0.392 40.67685 H ? A ? 111 HD3 1
   ATOM 3751 N A SER A 124 ? 8.85823 -11.17353 2.60132 0.229 28.89349 N ? A ? 112 N 1
   ATOM 3752 CA A SER A 124 ? 10.24466 -11.35271 2.20440 0.229 28.52872 C ? A ? 112 CA 1
   ATOM 3753 C A SER A 124 ? 10.47447 -10.83698 0.78612 0.229 26.31333 C ? A ? 112 C 1
   ATOM 3754 O A SER A 124 ? 9.60545 -10.93318 -0.08556 0.229 26.97394 O ? A ? 112 O 1
   ATOM 3755 CB A SER A 124 ? 10.62685 -12.83097 2.29794 0.229 30.34419 C ? A ? 112 CB 1
   ATOM 3756 OG A SER A 124 ? 9.62305 -13.63137 1.70381 0.229 30.80314 O ? A ? 112 OG 1
   ATOM 3757 H A SER A 124 ? 8.37446 -11.87729 2.49989 0.229 34.74365 H ? A ? 112 H 1
   ATOM 3758 HA A SER A 124 ? 10.82365 -10.84894 2.79760 0.229 34.30592 H ? A ? 112 HA 1
   ATOM 3759 HB2 A SER A 124 ? 11.46549 -12.97343 1.83179 0.229 36.48449 H ? A ? 112 HB2 1
   ATOM 3760 HB3 A SER A 124 ? 10.72011 -13.07758 3.23143 0.229 36.48449 H ? A ? 112 HB3 1
   ATOM 3761 HG A SER A 124 ? 9.49541 -13.38952 0.90957 0.229 37.03523 H ? A ? 112 HG 1
   ATOM 3762 N C SER A 124 ? 8.83850 -11.23899 2.67240 0.379 28.93290 N ? A ? 112 N 1
   ATOM 3763 CA C SER A 124 ? 10.18613 -11.43477 2.16763 0.379 29.05320 C ? A ? 112 CA 1
   ATOM 3764 C C SER A 124 ? 10.32890 -10.84871 0.76278 0.379 25.68692 C ? A ? 112 C 1
   ATOM 3765 O C SER A 124 ? 9.39322 -10.86377 -0.04387 0.379 26.62021 O ? A ? 112 O 1
   ATOM 3766 CB C SER A 124 ? 10.52252 -12.93104 2.17157 0.379 28.93278 C ? A ? 112 CB 1
   ATOM 3767 OG C SER A 124 ? 11.66735 -13.20351 1.39374 0.379 22.14509 O ? A ? 112 OG 1
   ATOM 3768 H C SER A 124 ? 8.37956 -11.96388 2.73163 0.379 34.79094 H ? A ? 112 H 1
   ATOM 3769 HA C SER A 124 ? 10.82684 -10.97906 2.73571 0.379 34.93530 H ? A ? 112 HA 1
   ATOM 3770 HB2 C SER A 124 ? 10.68969 -13.21236 3.08470 0.379 34.79079 H ? A ? 112 HB2 1
   ATOM 3771 HB3 C SER A 124 ? 9.77056 -13.42237 1.80544 0.379 34.79079 H ? A ? 112 HB3 1
   ATOM 3772 HG C SER A 124 ? 11.48035 -13.14485 0.57693 0.379 26.64556 H ? A ? 112 HG 1
   ATOM 3773 N D SER A 124 ? 9.14690 -10.99748 3.16315 0.392 24.69957 N ? A ? 112 N 1
   ATOM 3774 CA D SER A 124 ? 10.39136 -11.19656 2.43380 0.392 24.52204 C ? A ? 112 CA 1
   ATOM 3775 C D SER A 124 ? 10.17393 -10.83087 0.96672 0.392 25.19957 C ? A ? 112 C 1
   ATOM 3776 O D SER A 124 ? 9.10113 -11.06849 0.40492 0.392 21.55228 O ? A ? 112 O 1
   ATOM 3777 CB D SER A 124 ? 10.85379 -12.65456 2.57609 0.392 34.30055 C ? A ? 112 CB 1
   ATOM 3778 OG D SER A 124 ? 12.24095 -12.79895 2.31411 0.392 29.98306 O ? A ? 112 OG 1
   ATOM 3779 H D SER A 124 ? 8.94333 -11.63143 3.70745 0.392 29.71094 H ? A ? 112 H 1
   ATOM 3780 HA D SER A 124 ? 11.09552 -10.63474 2.79352 0.392 29.49791 H ? A ? 112 HA 1
   ATOM 3781 HB2 D SER A 124 ? 10.67566 -12.95063 3.48247 0.392 41.23213 H ? A ? 112 HB2 1
   ATOM 3782 HB3 D SER A 124 ? 10.35931 -13.20098 1.94537 0.392 41.23213 H ? A ? 112 HB3 1
   ATOM 3783 HG D SER A 124 ? 12.49343 -13.57284 2.52134 0.392 36.05113 H ? A ? 112 HG 1
   ATOM 3784 N A ASN A 125 ? 11.65858 -10.27033 0.57184 0.229 30.47870 N ? A ? 113 N 1
   ATOM 3785 CA A ASN A 125 ? 12.09882 -9.82210 -0.74734 0.229 25.25019 C ? A ? 113 CA 1
   ATOM 3786 C A ASN A 125 ? 11.03619 -8.94614 -1.40795 0.229 24.64600 C ? A ? 113 C 1
   ATOM 3787 O A ASN A 125 ? 10.66844 -9.13702 -2.56940 0.229 23.68986 O ? A ? 113 O 1
   ATOM 3788 CB A ASN A 125 ? 12.45211 -11.01775 -1.63670 0.229 27.07038 C ? A ? 113 CB 1
   ATOM 3789 CG A ASN A 125 ? 13.50528 -10.67604 -2.67228 0.229 28.63984 C ? A ? 113 CG 1
   ATOM 3790 OD1 A ASN A 125 ? 14.66822 -10.46617 -2.32819 0.229 28.93711 O ? A ? 113 OD1 1
   ATOM 3791 ND2 A ASN A 125 ? 13.10613 -10.61493 -3.94550 0.229 25.96935 N ? A ? 113 ND2 1
   ATOM 3792 H A ASN A 125 ? 12.23999 -10.13073 1.18997 0.229 36.64591 H ? A ? 113 H 1
   ATOM 3793 HA A ASN A 125 ? 12.89715 -9.28226 -0.63716 0.229 30.37169 H ? A ? 113 HA 1
   ATOM 3794 HB2 A ASN A 125 ? 12.79630 -11.73526 -1.08207 0.229 32.55591 H ? A ? 113 HB2 1
   ATOM 3795 HB3 A ASN A 125 ? 11.65470 -11.31271 -2.10364 0.229 32.55591 H ? A ? 113 HB3 1
   ATOM 3796 HD21 A ASN A 125 ? 13.67163 -10.42423 -4.56474 0.229 31.23468 H ? A ? 113 HD21 1
   ATOM 3797 HD22 A ASN A 125 ? 12.28365 -10.76629 -4.14603 0.229 31.23468 H ? A ? 113 HD22 1
   ATOM 3798 N C ASN A 125 ? 11.51650 -10.31057 0.48659 0.379 30.52560 N ? A ? 113 N 1
   ATOM 3799 CA C ASN A 125 ? 11.85465 -9.78186 -0.83120 0.379 25.02028 C ? A ? 113 CA 1
   ATOM 3800 C C ASN A 125 ? 10.75365 -8.85246 -1.33408 0.379 26.04253 C ? A ? 113 C 1
   ATOM 3801 O C ASN A 125 ? 10.26256 -8.96492 -2.46027 0.379 24.00047 O ? A ? 113 O 1
   ATOM 3802 CB C ASN A 125 ? 12.12974 -10.92684 -1.80594 0.379 25.83385 C ? A ? 113 CB 1
   ATOM 3803 CG C ASN A 125 ? 13.32900 -11.74748 -1.38953 0.379 33.46715 C ? A ? 113 CG 1
   ATOM 3804 OD1 C ASN A 125 ? 14.37016 -11.19592 -1.00333 0.379 22.75946 O ? A ? 113 OD1 1
   ATOM 3805 ND2 C ASN A 125 ? 13.18575 -13.07009 -1.43097 0.379 38.14245 N ? A ? 113 ND2 1
   ATOM 3806 H C ASN A 125 ? 12.15488 -10.23956 1.05846 0.379 36.70218 H ? A ? 113 H 1
   ATOM 3807 HA C ASN A 125 ? 12.66413 -9.25111 -0.76836 0.379 30.09580 H ? A ? 113 HA 1
   ATOM 3808 HB2 C ASN A 125 ? 11.35717 -11.51257 -1.83655 0.379 31.07208 H ? A ? 113 HB2 1
   ATOM 3809 HB3 C ASN A 125 ? 12.30377 -10.56091 -2.68726 0.379 31.07208 H ? A ? 113 HB3 1
   ATOM 3810 HD21 C ASN A 125 ? 13.83934 -13.58072 -1.20366 0.379 45.84241 H ? A ? 113 HD21 1
   ATOM 3811 HD22 C ASN A 125 ? 12.43960 -13.41404 -1.68506 0.379 45.84241 H ? A ? 113 HD22 1
   ATOM 3812 N D ASN A 125 ? 11.17541 -10.18694 0.36970 0.392 27.52950 N ? A ? 113 N 1
   ATOM 3813 CA D ASN A 125 ? 11.16754 -9.84954 -1.05391 0.392 22.53686 C ? A ? 113 CA 1
   ATOM 3814 C D ASN A 125 ? 9.98160 -8.95198 -1.41688 0.392 22.40797 C ? A ? 113 C 1
   ATOM 3815 O D ASN A 125 ? 9.30357 -9.15302 -2.42558 0.392 28.42835 O ? A ? 113 O 1
   ATOM 3816 CB D ASN A 125 ? 11.18407 -11.11986 -1.91135 0.392 23.89586 C ? A ? 113 CB 1
   ATOM 3817 CG D ASN A 125 ? 11.83037 -10.89629 -3.26394 0.392 28.51246 C ? A ? 113 CG 1
   ATOM 3818 OD1 D ASN A 125 ? 11.16150 -10.88530 -4.30210 0.392 28.37705 O ? A ? 113 OD1 1
   ATOM 3819 ND2 D ASN A 125 ? 13.14451 -10.71304 -3.25786 0.392 33.13405 N ? A ? 113 ND2 1
   ATOM 3820 H D ASN A 125 ? 11.88744 -9.92853 0.77693 0.392 33.10687 H ? A ? 113 H 1
   ATOM 3821 HA D ASN A 125 ? 11.97084 -9.34183 -1.24847 0.392 27.11569 H ? A ? 113 HA 1
   ATOM 3822 HB2 D ASN A 125 ? 11.68546 -11.80896 -1.44804 0.392 28.74650 H ? A ? 113 HB2 1
   ATOM 3823 HB3 D ASN A 125 ? 10.27196 -11.41537 -2.05839 0.392 28.74650 H ? A ? 113 HB3 1
   ATOM 3824 HD21 D ASN A 125 ? 13.56377 -10.58161 -3.99714 0.392 39.83233 H ? A ? 113 HD21 1
   ATOM 3825 HD22 D ASN A 125 ? 13.57699 -10.72571 -2.51462 0.392 39.83233 H ? A ? 113 HD22 1
   ATOM 3826 N A ALA A 126 ? 10.56077 -7.95392 -0.66278 0.229 22.91678 N ? A ? 114 N 1
   ATOM 3827 CA A ALA A 126 ? 9.43138 -7.13737 -1.08331 0.229 21.32023 C ? A ? 114 CA 1
   ATOM 3828 C A ALA A 126 ? 9.88663 -5.84022 -1.74523 0.229 22.25374 C ? A ? 114 C 1
   ATOM 3829 O A ALA A 126 ? 10.99904 -5.35573 -1.53017 0.229 22.00421 O ? A ? 114 O 1
   ATOM 3830 CB A ALA A 126 ? 8.52952 -6.80986 0.11062 0.229 28.52556 C ? A ? 114 CB 1
   ATOM 3831 H A ALA A 126 ? 10.88235 -7.73193 0.10331 0.229 27.57159 H ? A ? 114 H 1
   ATOM 3832 HA A ALA A 126 ? 8.92095 -7.63907 -1.73804 0.229 25.65574 H ? A ? 114 HA 1
   ATOM 3833 HB1 A ALA A 126 ? 7.78208 -6.27305 -0.19609 0.229 34.30214 H ? A ? 114 HB1 1
   ATOM 3834 HB2 A ALA A 126 ? 8.20516 -7.63793 0.49790 0.229 34.30214 H ? A ? 114 HB2 1
   ATOM 3835 HB3 A ALA A 126 ? 9.04349 -6.31601 0.76853 0.229 34.30214 H ? A ? 114 HB3 1
   ATOM 3836 N C ALA A 126 ? 10.38035 -7.90561 -0.47572 0.379 21.70066 N ? A ? 114 N 1
   ATOM 3837 CA C ALA A 126 ? 9.32589 -6.95037 -0.78195 0.379 26.11125 C ? A ? 114 CA 1
   ATOM 3838 C C ALA A 126 ? 9.89733 -5.71677 -1.46913 0.379 22.01808 C ? A ? 114 C 1
   ATOM 3839 O C ALA A 126 ? 10.93679 -5.19171 -1.06519 0.379 25.31303 O ? A ? 114 O 1
   ATOM 3840 CB C ALA A 126 ? 8.59019 -6.52500 0.49234 0.379 23.78866 C ? A ? 114 CB 1
   ATOM 3841 H C ALA A 126 ? 10.73003 -7.79645 0.30236 0.379 26.11226 H ? A ? 114 H 1
   ATOM 3842 HA C ALA A 126 ? 8.69082 -7.37068 -1.38273 0.379 31.40496 H ? A ? 114 HA 1
   ATOM 3843 HB1 C ALA A 126 ? 7.89169 -5.89404 0.25804 0.379 28.61785 H ? A ? 114 HB1 1
   ATOM 3844 HB2 C ALA A 126 ? 8.20095 -7.30965 0.90914 0.379 28.61785 H ? A ? 114 HB2 1
   ATOM 3845 HB3 C ALA A 126 ? 9.22286 -6.10819 1.09806 0.379 28.61785 H ? A ? 114 HB3 1
   ATOM 3846 N D ALA A 126 ? 9.78184 -7.90159 -0.62781 0.392 22.09563 N ? A ? 114 N 1
   ATOM 3847 CA D ALA A 126 ? 8.70388 -6.94719 -0.86180 0.392 23.66705 C ? A ? 114 CA 1
   ATOM 3848 C D ALA A 126 ? 9.24051 -5.69370 -1.54477 0.392 22.98725 C ? A ? 114 C 1
   ATOM 3849 O D ALA A 126 ? 10.14463 -5.03726 -1.01960 0.392 22.57740 O ? A ? 114 O 1
   ATOM 3850 CB D ALA A 126 ? 8.01968 -6.56447 0.45081 0.392 23.72123 C ? A ? 114 CB 1
   ATOM 3851 H D ALA A 126 ? 10.26488 -7.71794 0.05961 0.392 26.58622 H ? A ? 114 H 1
   ATOM 3852 HA D ALA A 126 ? 8.05731 -7.36131 -1.45456 0.392 28.47192 H ? A ? 114 HA 1
   ATOM 3853 HB1 D ALA A 126 ? 7.30635 -5.93452 0.26314 0.392 28.53694 H ? A ? 114 HB1 1
   ATOM 3854 HB2 D ALA A 126 ? 7.65531 -7.36396 0.86183 0.392 28.53694 H ? A ? 114 HB2 1
   ATOM 3855 HB3 D ALA A 126 ? 8.67342 -6.15776 1.04082 0.392 28.53694 H ? A ? 114 HB3 1
   ATOM 3856 N A THR A 127 ? 8.99687 -5.28604 -2.56344 0.229 23.87801 N ? A ? 115 N 1
   ATOM 3857 CA A THR A 127 ? 9.16256 -3.97198 -3.16342 0.229 25.27937 C ? A ? 115 CA 1
   ATOM 3858 C A THR A 127 ? 8.37043 -2.95946 -2.35182 0.229 22.87072 C ? A ? 115 C 1
   ATOM 3859 O A THR A 127 ? 7.31012 -3.27703 -1.80553 0.229 21.02259 O ? A ? 115 O 1
   ATOM 3860 CB A THR A 127 ? 8.68893 -3.97375 -4.61648 0.229 22.53667 C ? A ? 115 CB 1
   ATOM 3861 OG1 A THR A 127 ? 9.46384 -4.92293 -5.35594 0.229 24.19333 O ? A ? 115 OG1 1
   ATOM 3862 CG2 A THR A 127 ? 8.84250 -2.60151 -5.24860 0.229 21.30618 C ? A ? 115 CG2 1
   ATOM 3863 H A THR A 127 ? 8.26178 -5.66870 -2.79325 0.229 28.72507 H ? A ? 115 H 1
   ATOM 3864 HA A THR A 127 ? 10.09763 -3.71401 -3.16415 0.229 30.40670 H ? A ? 115 HA 1
   ATOM 3865 HB A THR A 127 ? 7.74866 -4.20992 -4.64830 0.229 27.11547 H ? A ? 115 HB 1
   ATOM 3866 HG1 A THR A 127 ? 9.10930 -5.68293 -5.30797 0.229 29.10346 H ? A ? 115 HG1 1
   ATOM 3867 HG21 A THR A 127 ? 8.61856 -2.64363 -6.19146 0.229 25.63887 H ? A ? 115 HG21 1
   ATOM 3868 HG22 A THR A 127 ? 8.25178 -1.96748 -4.81276 0.229 25.63887 H ? A ? 115 HG22 1
   ATOM 3869 HG23 A THR A 127 ? 9.75781 -2.29408 -5.15588 0.229 25.63887 H ? A ? 115 HG23 1
   ATOM 3870 N C THR A 127 ? 9.21071 -5.26578 -2.51350 0.379 22.95318 N ? A ? 115 N 1
   ATOM 3871 CA C THR A 127 ? 9.45179 -3.96682 -3.12197 0.379 26.85914 C ? A ? 115 CA 1
   ATOM 3872 C C THR A 127 ? 8.43328 -2.99056 -2.56170 0.379 22.89409 C ? A ? 115 C 1
   ATOM 3873 O C THR A 127 ? 7.25308 -3.32823 -2.42468 0.379 21.12217 O ? A ? 115 O 1
   ATOM 3874 CB C THR A 127 ? 9.34131 -4.04557 -4.64174 0.379 21.73672 C ? A ? 115 CB 1
   ATOM 3875 OG1 C THR A 127 ? 10.33344 -4.96370 -5.11916 0.379 21.31678 O ? A ? 115 OG1 1
   ATOM 3876 CG2 C THR A 127 ? 9.55473 -2.68079 -5.27683 0.379 26.51472 C ? A ? 115 CG2 1
   ATOM 3877 H C THR A 127 ? 8.58155 -5.70891 -2.89742 0.379 27.61528 H ? A ? 115 H 1
   ATOM 3878 HA C THR A 127 ? 10.34568 -3.64971 -2.91874 0.379 32.30243 H ? A ? 115 HA 1
   ATOM 3879 HB C THR A 127 ? 8.45534 -4.34725 -4.89658 0.379 26.15553 H ? A ? 115 HB 1
   ATOM 3880 HG1 C THR A 127 ? 11.09790 -4.71045 -4.88026 0.379 25.65160 H ? A ? 115 HG1 1
   ATOM 3881 HG21 C THR A 127 ? 9.67068 -2.77533 -6.23523 0.379 31.88912 H ? A ? 115 HG21 1
   ATOM 3882 HG22 C THR A 127 ? 8.78736 -2.11225 -5.10714 0.379 31.88912 H ? A ? 115 HG22 1
   ATOM 3883 HG23 C THR A 127 ? 10.34587 -2.26138 -4.90389 0.379 31.88912 H ? A ? 115 HG23 1
   ATOM 3884 N D THR A 127 ? 8.67979 -5.36207 -2.70587 0.392 24.54208 N ? A ? 115 N 1
   ATOM 3885 CA D THR A 127 ? 8.89855 -4.05436 -3.30772 0.392 23.67583 C ? A ? 115 CA 1
   ATOM 3886 C D THR A 127 ? 8.01350 -3.04068 -2.60049 0.392 23.08504 C ? A ? 115 C 1
   ATOM 3887 O D THR A 127 ? 6.82726 -3.29854 -2.36609 0.392 19.50390 O ? A ? 115 O 1
   ATOM 3888 CB D THR A 127 ? 8.59381 -4.09242 -4.80339 0.392 24.00444 C ? A ? 115 CB 1
   ATOM 3889 OG1 D THR A 127 ? 9.60662 -4.86057 -5.46275 0.392 23.77565 O ? A ? 115 OG1 1
   ATOM 3890 CG2 D THR A 127 ? 8.56554 -2.70320 -5.39489 0.392 18.53234 C ? A ? 115 CG2 1
   ATOM 3891 H D THR A 127 ? 8.16783 -5.87930 -3.16409 0.392 29.52196 H ? A ? 115 H 1
   ATOM 3892 HA D THR A 127 ? 9.82621 -3.78806 -3.21062 0.392 28.48246 H ? A ? 115 HA 1
   ATOM 3893 HB D THR A 127 ? 7.72086 -4.49167 -4.94288 0.392 28.87679 H ? A ? 115 HB 1
   ATOM 3894 HG1 D THR A 127 ? 10.01463 -5.33744 -4.90443 0.392 28.60224 H ? A ? 115 HG1 1
   ATOM 3895 HG21 D THR A 127 ? 8.62470 -2.75304 -6.36180 0.392 22.31027 H ? A ? 115 HG21 1
   ATOM 3896 HG22 D THR A 127 ? 7.73944 -2.25623 -5.15267 0.392 22.31027 H ? A ? 115 HG22 1
   ATOM 3897 HG23 D THR A 127 ? 9.31386 -2.18475 -5.06003 0.392 22.31027 H ? A ? 115 HG23 1
   ATOM 3898 N A LEU A 128 ? 8.90251 -1.73930 -2.26672 0.229 21.99666 N ? A ? 116 N 1
   ATOM 3899 CA A LEU A 128 ? 8.29764 -0.67173 -1.48175 0.229 20.58378 C ? A ? 116 CA 1
   ATOM 3900 C A LEU A 128 ? 8.09547 0.57992 -2.32192 0.229 20.51341 C ? A ? 116 C 1
   ATOM 3901 O A LEU A 128 ? 8.98125 0.98481 -3.07966 0.229 19.34481 O ? A ? 116 O 1
   ATOM 3902 CB A LEU A 128 ? 9.15941 -0.31373 -0.26662 0.229 18.30010 C ? A ? 116 CB 1
   ATOM 3903 CG A LEU A 128 ? 9.22707 -1.30847 0.89158 0.229 20.21633 C ? A ? 116 CG 1
   ATOM 3904 CD1 A LEU A 128 ? 10.06627 -0.73147 2.03380 0.229 21.56987 C ? A ? 116 CD1 1
   ATOM 3905 CD2 A LEU A 128 ? 7.85122 -1.69039 1.37831 0.229 18.10745 C ? A ? 116 CD2 1
   ATOM 3906 H A LEU A 128 ? 9.62819 -1.50470 -2.66414 0.229 26.46745 H ? A ? 116 H 1
   ATOM 3907 HA A LEU A 128 ? 7.42641 -0.97651 -1.18350 0.229 24.77200 H ? A ? 116 HA 1
   ATOM 3908 HB2 A LEU A 128 ? 10.06936 -0.18926 -0.57873 0.229 22.03158 H ? A ? 116 HB2 1
   ATOM 3909 HB3 A LEU A 128 ? 8.81814 0.51666 0.10065 0.229 22.03158 H ? A ? 116 HB3 1
   ATOM 3910 HG A LEU A 128 ? 9.65189 -2.12135 0.57590 0.229 24.33106 H ? A ? 116 HG 1
   ATOM 3911 HD11 A LEU A 128 ? 10.11071 -1.38134 2.75254 0.229 25.95531 H ? A ? 116 HD11 1
   ATOM 3912 HD12 A LEU A 128 ? 10.95859 -0.54054 1.70485 0.229 25.95531 H ? A ? 116 HD12 1
   ATOM 3913 HD13 A LEU A 128 ? 9.64905 0.08469 2.35114 0.229 25.95531 H ? A ? 116 HD13 1
   ATOM 3914 HD21 A LEU A 128 ? 7.93061 -2.12018 2.24427 0.229 21.80040 H ? A ? 116 HD21 1
   ATOM 3915 HD22 A LEU A 128 ? 7.30973 -0.88926 1.45505 0.229 21.80040 H ? A ? 116 HD22 1
   ATOM 3916 HD23 A LEU A 128 ? 7.44926 -2.30157 0.74130 0.229 21.80040 H ? A ? 116 HD23 1
   ATOM 3917 N C LEU A 128 ? 8.89939 -1.79761 -2.20224 0.379 21.91136 N ? A ? 116 N 1
   ATOM 3918 CA C LEU A 128 ? 8.06184 -0.80214 -1.55109 0.379 20.59994 C ? A ? 116 CA 1
   ATOM 3919 C C LEU A 128 ? 7.97808 0.47539 -2.37262 0.379 20.28099 C ? A ? 116 C 1
   ATOM 3920 O C LEU A 128 ? 8.88797 0.80853 -3.13877 0.379 19.97500 O ? A ? 116 O 1
   ATOM 3921 CB C LEU A 128 ? 8.58943 -0.45006 -0.15863 0.379 19.36516 C ? A ? 116 CB 1
   ATOM 3922 CG C LEU A 128 ? 8.78059 -1.56197 0.87056 0.379 16.66971 C ? A ? 116 CG 1
   ATOM 3923 CD1 C LEU A 128 ? 9.01041 -0.95806 2.25635 0.379 25.11503 C ? A ? 116 CD1 1
   ATOM 3924 CD2 C LEU A 128 ? 7.63309 -2.53381 0.88130 0.379 26.39241 C ? A ? 116 CD2 1
   ATOM 3925 H C LEU A 128 ? 9.71032 -1.54044 -2.32818 0.379 26.36510 H ? A ? 116 H 1
   ATOM 3926 HA C LEU A 128 ? 7.16767 -1.17011 -1.47384 0.379 24.79139 H ? A ? 116 HA 1
   ATOM 3927 HB2 C LEU A 128 ? 9.45768 -0.03349 -0.27486 0.379 23.30966 H ? A ? 116 HB2 1
   ATOM 3928 HB3 C LEU A 128 ? 7.96808 0.18232 0.23497 0.379 23.30966 H ? A ? 116 HB3 1
   ATOM 3929 HG C LEU A 128 ? 9.56527 -2.07596 0.62360 0.379 20.07511 H ? A ? 116 HG 1
   ATOM 3930 HD11 C LEU A 128 ? 9.12865 -1.67585 2.89799 0.379 30.20949 H ? A ? 116 HD11 1
   ATOM 3931 HD12 C LEU A 128 ? 9.80535 -0.40279 2.23098 0.379 30.20949 H ? A ? 116 HD12 1
   ATOM 3932 HD13 C LEU A 128 ? 8.23963 -0.42136 2.49874 0.379 30.20949 H ? A ? 116 HD13 1
   ATOM 3933 HD21 C LEU A 128 ? 7.73609 -3.13576 1.63492 0.379 31.74236 H ? A ? 116 HD21 1
   ATOM 3934 HD22 C LEU A 128 ? 6.80204 -2.04031 0.96331 0.379 31.74236 H ? A ? 116 HD22 1
   ATOM 3935 HD23 C LEU A 128 ? 7.63818 -3.03764 0.05243 0.379 31.74236 H ? A ? 116 HD23 1
   ATOM 3936 N D LEU A 128 ? 8.59848 -1.90712 -2.22824 0.392 22.49158 N ? A ? 116 N 1
   ATOM 3937 CA D LEU A 128 ? 7.88320 -0.84294 -1.54130 0.392 20.73609 C ? A ? 116 CA 1
   ATOM 3938 C D LEU A 128 ? 7.78435 0.37665 -2.44379 0.392 20.08497 C ? A ? 116 C 1
   ATOM 3939 O D LEU A 128 ? 8.52945 0.51026 -3.41624 0.392 22.59889 O ? A ? 116 O 1
   ATOM 3940 CB D LEU A 128 ? 8.57835 -0.44876 -0.23691 0.392 19.40530 C ? A ? 116 CB 1
   ATOM 3941 CG D LEU A 128 ? 9.36598 -1.49864 0.54254 0.392 24.26578 C ? A ? 116 CG 1
   ATOM 3942 CD1 D LEU A 128 ? 9.94572 -0.85168 1.81182 0.392 21.53505 C ? A ? 116 CD1 1
   ATOM 3943 CD2 D LEU A 128 ? 8.55475 -2.73618 0.88974 0.392 22.16419 C ? A ? 116 CD2 1
   ATOM 3944 H D LEU A 128 ? 9.42840 -1.72929 -2.36684 0.392 27.06135 H ? A ? 116 H 1
   ATOM 3945 HA D LEU A 128 ? 6.99002 -1.15321 -1.32482 0.392 24.95477 H ? A ? 116 HA 1
   ATOM 3946 HB2 D LEU A 128 ? 9.20538 0.26083 -0.44720 0.392 23.35782 H ? A ? 116 HB2 1
   ATOM 3947 HB3 D LEU A 128 ? 7.89413 -0.11889 0.36635 0.392 23.35782 H ? A ? 116 HB3 1
   ATOM 3948 HG D LEU A 128 ? 10.08371 -1.81745 -0.02679 0.392 29.19039 H ? A ? 116 HG 1
   ATOM 3949 HD11 D LEU A 128 ? 10.37802 -1.53628 2.34599 0.392 25.91352 H ? A ? 116 HD11 1
   ATOM 3950 HD12 D LEU A 128 ? 10.59196 -0.17554 1.55471 0.392 25.91352 H ? A ? 116 HD12 1
   ATOM 3951 HD13 D LEU A 128 ? 9.22427 -0.44472 2.31659 0.392 25.91352 H ? A ? 116 HD13 1
   ATOM 3952 HD21 D LEU A 128 ? 9.07647 -3.29980 1.48222 0.392 26.66849 H ? A ? 116 HD21 1
   ATOM 3953 HD22 D LEU A 128 ? 7.73479 -2.46298 1.33011 0.392 26.66849 H ? A ? 116 HD22 1
   ATOM 3954 HD23 D LEU A 128 ? 8.34734 -3.21713 0.07331 0.392 26.66849 H ? A ? 116 HD23 1
   ATOM 3955 N A PHE A 129 ? 6.92989 1.19882 -2.16474 0.229 21.60986 N ? A ? 117 N 1
   ATOM 3956 CA A PHE A 129 ? 6.61920 2.47867 -2.77761 0.229 24.41941 C ? A ? 117 CA 1
   ATOM 3957 C A PHE A 129 ? 6.45710 3.52375 -1.68235 0.229 20.02050 C ? A ? 117 C 1
   ATOM 3958 O A PHE A 129 ? 5.81444 3.27086 -0.65988 0.229 23.01221 O ? A ? 117 O 1
   ATOM 3959 CB A PHE A 129 ? 5.34046 2.39392 -3.61895 0.229 22.15072 C ? A ? 117 CB 1
   ATOM 3960 CG A PHE A 129 ? 4.98998 3.67940 -4.31100 0.229 21.56225 C ? A ? 117 CG 1
   ATOM 3961 CD1 A PHE A 129 ? 4.31030 4.68428 -3.64120 0.229 23.69884 C ? A ? 117 CD1 1
   ATOM 3962 CD2 A PHE A 129 ? 5.35691 3.89408 -5.62812 0.229 22.85343 C ? A ? 117 CD2 1
   ATOM 3963 CE1 A PHE A 129 ? 4.00199 5.87327 -4.27947 0.229 20.89451 C ? A ? 117 CE1 1
   ATOM 3964 CE2 A PHE A 129 ? 5.04160 5.07982 -6.26999 0.229 22.02751 C ? A ? 117 CE2 1
   ATOM 3965 CZ A PHE A 129 ? 4.36762 6.06504 -5.59576 0.229 26.56900 C ? A ? 117 CZ 1
   ATOM 3966 H A PHE A 129 ? 6.28439 0.88410 -1.69157 0.229 26.00329 H ? A ? 117 H 1
   ATOM 3967 HA A PHE A 129 ? 7.34099 2.75042 -3.36589 0.229 29.37475 H ? A ? 117 HA 1
   ATOM 3968 HB2 A PHE A 129 ? 5.45885 1.71314 -4.29971 0.229 26.65233 H ? A ? 117 HB2 1
   ATOM 3969 HB3 A PHE A 129 ? 4.59980 2.15772 -3.03884 0.229 26.65233 H ? A ? 117 HB3 1
   ATOM 3970 HD1 A PHE A 129 ? 4.05897 4.55868 -2.75466 0.229 28.51007 H ? A ? 117 HD1 1
   ATOM 3971 HD2 A PHE A 129 ? 5.82159 3.23291 -6.08837 0.229 27.49558 H ? A ? 117 HD2 1
   ATOM 3972 HE1 A PHE A 129 ? 3.54822 6.54303 -3.82077 0.229 25.14487 H ? A ? 117 HE1 1
   ATOM 3973 HE2 A PHE A 129 ? 5.28688 5.20778 -7.15789 0.229 26.50447 H ? A ? 117 HE2 1
   ATOM 3974 HZ A PHE A 129 ? 4.15699 6.86239 -6.02560 0.229 31.95427 H ? A ? 117 HZ 1
   ATOM 3975 N C PHE A 129 ? 6.86927 1.18985 -2.18874 0.379 21.48528 N ? A ? 117 N 1
   ATOM 3976 CA C PHE A 129 ? 6.63106 2.48507 -2.79948 0.379 24.43055 C ? A ? 117 CA 1
   ATOM 3977 C C PHE A 129 ? 6.45068 3.52285 -1.69933 0.379 20.02095 C ? A ? 117 C 1
   ATOM 3978 O C PHE A 129 ? 5.77970 3.26776 -0.69373 0.379 23.01191 O ? A ? 117 O 1
   ATOM 3979 CB C PHE A 129 ? 5.38819 2.45145 -3.70490 0.379 22.22067 C ? A ? 117 CB 1
   ATOM 3980 CG C PHE A 129 ? 4.97620 3.80326 -4.19119 0.379 21.69924 C ? A ? 117 CG 1
   ATOM 3981 CD1 C PHE A 129 ? 5.50073 4.31570 -5.36331 0.379 17.66813 C ? A ? 117 CD1 1
   ATOM 3982 CD2 C PHE A 129 ? 4.09309 4.58198 -3.46339 0.379 22.48038 C ? A ? 117 CD2 1
   ATOM 3983 CE1 C PHE A 129 ? 5.13854 5.55934 -5.81485 0.379 19.74259 C ? A ? 117 CE1 1
   ATOM 3984 CE2 C PHE A 129 ? 3.73896 5.83960 -3.91247 0.379 21.69051 C ? A ? 117 CE2 1
   ATOM 3985 CZ C PHE A 129 ? 4.27153 6.32849 -5.07996 0.379 25.28714 C ? A ? 117 CZ 1
   ATOM 3986 H C PHE A 129 ? 6.21653 0.92979 -1.69286 0.379 25.85380 H ? A ? 117 H 1
   ATOM 3987 HA C PHE A 129 ? 7.39010 2.74094 -3.34655 0.379 29.38813 H ? A ? 117 HA 1
   ATOM 3988 HB2 C PHE A 129 ? 5.57955 1.90106 -4.48037 0.379 26.73626 H ? A ? 117 HB2 1
   ATOM 3989 HB3 C PHE A 129 ? 4.64639 2.07514 -3.20588 0.379 26.73626 H ? A ? 117 HB3 1
   ATOM 3990 HD1 C PHE A 129 ? 6.10822 3.80964 -5.85296 0.379 21.27322 H ? A ? 117 HD1 1
   ATOM 3991 HD2 C PHE A 129 ? 3.73645 4.25706 -2.66832 0.379 27.04792 H ? A ? 117 HD2 1
   ATOM 3992 HE1 C PHE A 129 ? 5.48008 5.88082 -6.61791 0.379 23.76257 H ? A ? 117 HE1 1
   ATOM 3993 HE2 C PHE A 129 ? 3.13927 6.35561 -3.42358 0.379 26.10007 H ? A ? 117 HE2 1
   ATOM 3994 HZ C PHE A 129 ? 4.04450 7.18146 -5.37285 0.379 30.41603 H ? A ? 117 HZ 1
   ATOM 3995 N D PHE A 129 ? 6.84981 1.26768 -2.10533 0.392 21.47005 N ? A ? 117 N 1
   ATOM 3996 CA D PHE A 129 ? 6.61933 2.50006 -2.84367 0.392 24.42626 C ? A ? 117 CA 1
   ATOM 3997 C D PHE A 129 ? 6.28023 3.59577 -1.84635 0.392 20.03403 C ? A ? 117 C 1
   ATOM 3998 O D PHE A 129 ? 5.34574 3.44134 -1.04743 0.392 19.01098 O ? A ? 117 O 1
   ATOM 3999 CB D PHE A 129 ? 5.48794 2.33620 -3.86127 0.392 21.73295 C ? A ? 117 CB 1
   ATOM 4000 CG D PHE A 129 ? 5.20736 3.57437 -4.64946 0.392 21.72682 C ? A ? 117 CG 1
   ATOM 4001 CD1 D PHE A 129 ? 4.36998 4.55830 -4.15410 0.392 28.07820 C ? A ? 117 CD1 1
   ATOM 4002 CD2 D PHE A 129 ? 5.80008 3.76896 -5.88284 0.392 27.08515 C ? A ? 117 CD2 1
   ATOM 4003 CE1 D PHE A 129 ? 4.12238 5.70693 -4.89123 0.392 24.82821 C ? A ? 117 CE1 1
   ATOM 4004 CE2 D PHE A 129 ? 5.54567 4.91290 -6.62749 0.392 27.32496 C ? A ? 117 CE2 1
   ATOM 4005 CZ D PHE A 129 ? 4.71137 5.87111 -6.13766 0.392 21.19127 C ? A ? 117 CZ 1
   ATOM 4006 H D PHE A 129 ? 6.32376 1.17374 -1.43151 0.392 25.83553 H ? A ? 117 H 1
   ATOM 4007 HA D PHE A 129 ? 7.42086 2.75351 -3.32762 0.392 29.38298 H ? A ? 117 HA 1
   ATOM 4008 HB2 D PHE A 129 ? 5.72926 1.63493 -4.48647 0.392 26.15100 H ? A ? 117 HB2 1
   ATOM 4009 HB3 D PHE A 129 ? 4.67572 2.09471 -3.38917 0.392 26.15100 H ? A ? 117 HB3 1
   ATOM 4010 HD1 D PHE A 129 ? 3.97054 4.44875 -3.32143 0.392 33.76530 H ? A ? 117 HD1 1
   ATOM 4011 HD2 D PHE A 129 ? 6.37862 3.12326 -6.21938 0.392 32.57364 H ? A ? 117 HD2 1
   ATOM 4012 HE1 D PHE A 129 ? 3.56221 6.36661 -4.55074 0.392 29.86531 H ? A ? 117 HE1 1
   ATOM 4013 HE2 D PHE A 129 ? 5.94472 5.02458 -7.46006 0.392 32.86141 H ? A ? 117 HE2 1
   ATOM 4014 HZ D PHE A 129 ? 4.53617 6.63528 -6.63790 0.392 25.50098 H ? A ? 117 HZ 1
   ATOM 4015 N . PHE A 130 ? 7.04472 4.69508 -1.89088 1.000 19.85218 N ? A ? 118 N 1
   ATOM 4016 CA . PHE A 130 ? 6.83939 5.82668 -1.00295 1.000 19.00317 C ? A ? 118 CA 1
   ATOM 4017 C . PHE A 130 ? 6.60215 7.09672 -1.79231 1.000 22.09655 C ? A ? 118 C 1
   ATOM 4018 O . PHE A 130 ? 7.33540 7.39909 -2.73408 1.000 18.91807 O ? A ? 118 O 1
   ATOM 4019 HA . PHE A 130 ? 6.05997 5.60696 -0.46898 1.000 22.87526 H ? A ? 118 HA 1
   ATOM 4020 CB A PHE A 130 ? 8.02799 6.10762 -0.08764 0.769 16.32057 C ? A ? 118 CB 1
   ATOM 4021 CG A PHE A 130 ? 8.19188 5.13795 1.02712 0.769 16.73152 C ? A ? 118 CG 1
   ATOM 4022 CD1 A PHE A 130 ? 9.01015 4.03949 0.89049 0.769 20.97360 C ? A ? 118 CD1 1
   ATOM 4023 CD2 A PHE A 130 ? 7.54487 5.32836 2.23257 0.769 20.48179 C ? A ? 118 CD2 1
   ATOM 4024 CE1 A PHE A 130 ? 9.18008 3.15592 1.94010 0.769 20.11171 C ? A ? 118 CE1 1
   ATOM 4025 CE2 A PHE A 130 ? 7.69535 4.41379 3.27314 0.769 21.36620 C ? A ? 118 CE2 1
   ATOM 4026 CZ A PHE A 130 ? 8.51530 3.35067 3.12571 0.769 19.71447 C ? A ? 118 CZ 1
   ATOM 4027 H A PHE A 130 ? 7.57339 4.85947 -2.54897 0.229 23.89408 H ? A ? 118 H 1
   ATOM 4028 HB2 A PHE A 130 ? 8.83932 6.08288 -0.61870 0.769 19.65614 H ? A ? 118 HB2 1
   ATOM 4029 HB3 A PHE A 130 ? 7.91471 6.98767 0.30426 0.769 19.65614 H ? A ? 118 HB3 1
   ATOM 4030 HD1 A PHE A 130 ? 9.45210 3.89059 0.08587 0.769 25.23978 H ? A ? 118 HD1 1
   ATOM 4031 HD2 A PHE A 130 ? 7.00304 6.07488 2.35098 0.769 24.64961 H ? A ? 118 HD2 1
   ATOM 4032 HE1 A PHE A 130 ? 9.74770 2.42570 1.84267 0.769 24.20551 H ? A ? 118 HE1 1
   ATOM 4033 HE2 A PHE A 130 ? 7.23092 4.53552 4.06962 0.769 25.71090 H ? A ? 118 HE2 1
   ATOM 4034 HZ A PHE A 130 ? 8.62961 2.75068 3.82703 0.769 23.72882 H ? A ? 118 HZ 1
   ATOM 4035 CB B PHE A 130 ? 8.04312 6.02196 -0.07423 0.231 16.67843 C ? A ? 118 CB 1
   ATOM 4036 CG B PHE A 130 ? 8.23853 4.91044 0.91062 0.231 18.79226 C ? A ? 118 CG 1
   ATOM 4037 CD1 B PHE A 130 ? 8.95271 3.78025 0.56261 0.231 19.19570 C ? A ? 118 CD1 1
   ATOM 4038 CD2 B PHE A 130 ? 7.70841 4.99268 2.18679 0.231 20.78126 C ? A ? 118 CD2 1
   ATOM 4039 CE1 B PHE A 130 ? 9.13656 2.75499 1.46683 0.231 22.33257 C ? A ? 118 CE1 1
   ATOM 4040 CE2 B PHE A 130 ? 7.88291 3.95837 3.09625 0.231 14.41050 C ? A ? 118 CE2 1
   ATOM 4041 CZ B PHE A 130 ? 8.60152 2.84467 2.73450 0.231 22.95768 C ? A ? 118 CZ 1
   ATOM 4042 HB2 B PHE A 130 ? 8.84640 6.08209 -0.61463 0.231 20.08557 H ? A ? 118 HB2 1
   ATOM 4043 HB3 B PHE A 130 ? 7.91879 6.84260 0.42776 0.231 20.08557 H ? A ? 118 HB3 1
   ATOM 4044 HD1 B PHE A 130 ? 9.31383 3.70985 -0.29151 0.231 23.10630 H ? A ? 118 HD1 1
   ATOM 4045 HD2 B PHE A 130 ? 7.22983 5.74955 2.43779 0.231 25.00898 H ? A ? 118 HD2 1
   ATOM 4046 HE1 B PHE A 130 ? 9.62265 2.00126 1.22085 0.231 26.87054 H ? A ? 118 HE1 1
   ATOM 4047 HE2 B PHE A 130 ? 7.51440 4.01919 3.94796 0.231 17.36406 H ? A ? 118 HE2 1
   ATOM 4048 HZ B PHE A 130 ? 8.72681 2.15285 3.34326 0.231 27.62068 H ? A ? 118 HZ 1
   ATOM 4049 H C PHE A 130 ? 7.58162 4.86068 -2.54197 0.379 23.89408 H ? A ? 118 H 1
   ATOM 4050 H D PHE A 130 ? 7.69795 4.80210 -2.43991 0.392 23.89408 H ? A ? 118 H 1
   ATOM 4051 N . GLU A 131 ? 5.68023 7.90595 -1.29343 1.000 19.81457 N ? A ? 119 N 1
   ATOM 4052 CA . GLU A 131 ? 5.61677 9.32117 -1.62505 1.000 21.34037 C ? A ? 119 CA 1
   ATOM 4053 C . GLU A 131 ? 6.19819 10.08055 -0.43630 1.000 20.24105 C ? A ? 119 C 1
   ATOM 4054 O . GLU A 131 ? 5.75970 9.87234 0.69300 1.000 24.13992 O ? A ? 119 O 1
   ATOM 4055 CB . GLU A 131 ? 4.18107 9.74971 -1.90482 1.000 21.86453 C ? A ? 119 CB 1
   ATOM 4056 CG . GLU A 131 ? 4.01436 11.24361 -2.15824 1.000 17.50906 C ? A ? 119 CG 1
   ATOM 4057 CD . GLU A 131 ? 2.60251 11.60108 -2.45340 1.000 21.29085 C ? A ? 119 CD 1
   ATOM 4058 OE1 . GLU A 131 ? 2.16010 11.39468 -3.58441 1.000 21.67055 O ? A ? 119 OE1 1
   ATOM 4059 OE2 . GLU A 131 ? 1.90154 12.01949 -1.50941 1.000 24.21741 O ? A ? 119 OE2 1
   ATOM 4060 H . GLU A 131 ? 5.06574 7.65286 -0.74758 1.000 23.84895 H ? A ? 119 H 1
   ATOM 4061 HA . GLU A 131 ? 6.13538 9.51720 -2.42098 1.000 25.67990 H ? A ? 119 HA 1
   ATOM 4062 HB2 . GLU A 131 ? 3.86508 9.28031 -2.69267 1.000 26.30889 H ? A ? 119 HB2 1
   ATOM 4063 HB3 . GLU A 131 ? 3.63321 9.51806 -1.13861 1.000 26.30889 H ? A ? 119 HB3 1
   ATOM 4064 HG2 . GLU A 131 ? 4.29335 11.73452 -1.36953 1.000 21.08233 H ? A ? 119 HG2 1
   ATOM 4065 HG3 . GLU A 131 ? 4.55822 11.50123 -2.91899 1.000 21.08233 H ? A ? 119 HG3 1
   ATOM 4066 N . ILE A 132 ? 7.23966 10.87095 -0.67276 1.000 17.18195 N ? A ? 120 N 1
   ATOM 4067 CA . ILE A 132 ? 7.91307 11.63583 0.38151 1.000 19.62187 C ? A ? 120 CA 1
   ATOM 4068 C . ILE A 132 ? 7.88213 13.12378 0.05213 1.000 18.90147 C ? A ? 120 C 1
   ATOM 4069 O . ILE A 132 ? 8.26523 13.53047 -1.04480 1.000 17.21533 O ? A ? 120 O 1
   ATOM 4070 CB . ILE A 132 ? 9.37218 11.16896 0.53233 1.000 19.99007 C ? A ? 120 CB 1
   ATOM 4071 CG1 . ILE A 132 ? 9.39972 9.66016 0.79741 1.000 21.60735 C ? A ? 120 CG1 1
   ATOM 4072 CG2 . ILE A 132 ? 10.10223 11.90338 1.65442 1.000 20.09266 C ? A ? 120 CG2 1
   ATOM 4073 CD1 . ILE A 132 ? 10.79583 9.08395 0.92555 1.000 26.99965 C ? A ? 120 CD1 1
   ATOM 4074 H . ILE A 132 ? 7.58458 10.98532 -1.45221 1.000 20.68980 H ? A ? 120 H 1
   ATOM 4075 HA . ILE A 132 ? 7.42718 11.51144 1.21178 1.000 23.61771 H ? A ? 120 HA 1
   ATOM 4076 HB . ILE A 132 ? 9.83126 11.37416 -0.29715 1.000 24.05955 H ? A ? 120 HB 1
   ATOM 4077 HG12 . ILE A 132 ? 8.92910 9.48118 1.62649 1.000 26.00028 H ? A ? 120 HG12 1
   ATOM 4078 HG13 . ILE A 132 ? 8.95950 9.20678 0.06150 1.000 26.00028 H ? A ? 120 HG13 1
   ATOM 4079 HG21 . ILE A 132 ? 11.04664 11.68616 1.61189 1.000 24.18265 H ? A ? 120 HG21 1
   ATOM 4080 HG22 . ILE A 132 ? 9.97705 12.85850 1.54046 1.000 24.18265 H ? A ? 120 HG22 1
   ATOM 4081 HG23 . ILE A 132 ? 9.73598 11.62119 2.50714 1.000 24.18265 H ? A ? 120 HG23 1
   ATOM 4082 HD11 . ILE A 132 ? 10.74793 8.11870 0.84256 1.000 32.47104 H ? A ? 120 HD11 1
   ATOM 4083 HD12 . ILE A 132 ? 11.35407 9.44920 0.22138 1.000 32.47104 H ? A ? 120 HD12 1
   ATOM 4084 HD13 . ILE A 132 ? 11.15809 9.32382 1.79281 1.000 32.47104 H ? A ? 120 HD13 1
   ATOM 4085 N B GLU A 133 ? 7.46709 13.93905 1.03515 0.547 22.37819 N ? A ? 121 N 1
   ATOM 4086 CA B GLU A 133 ? 7.50600 15.39704 0.94029 0.547 25.35685 C ? A ? 121 CA 1
   ATOM 4087 C B GLU A 133 ? 8.62433 15.88137 1.84821 0.547 19.53318 C ? A ? 121 C 1
   ATOM 4088 O B GLU A 133 ? 8.52833 15.75275 3.07105 0.547 21.55583 O ? A ? 121 O 1
   ATOM 4089 CB B GLU A 133 ? 6.17531 16.02544 1.35147 0.547 20.72355 C ? A ? 121 CB 1
   ATOM 4090 CG B GLU A 133 ? 6.23955 17.54897 1.54893 0.547 26.84845 C ? A ? 121 CG 1
   ATOM 4091 CD B GLU A 133 ? 4.89019 18.13463 1.92978 0.547 20.09078 C ? A ? 121 CD 1
   ATOM 4092 OE1 B GLU A 133 ? 4.00093 17.37689 2.37276 0.547 30.69800 O ? A ? 121 OE1 1
   ATOM 4093 OE2 B GLU A 133 ? 4.70994 19.35284 1.74185 0.547 38.03632 O ? A ? 121 OE2 1
   ATOM 4094 H B GLU A 133 ? 7.15161 13.65734 1.78395 0.547 26.92528 H ? A ? 121 H 1
   ATOM 4095 HA B GLU A 133 ? 7.68972 15.65398 0.02316 0.547 30.49969 H ? A ? 121 HA 1
   ATOM 4096 HB2 B GLU A 133 ? 5.51911 15.84455 0.66039 0.547 24.93972 H ? A ? 121 HB2 1
   ATOM 4097 HB3 B GLU A 133 ? 5.89088 15.63056 2.19056 0.547 24.93972 H ? A ? 121 HB3 1
   ATOM 4098 HG2 B GLU A 133 ? 6.86863 17.75182 2.25888 0.547 32.28960 H ? A ? 121 HG2 1
   ATOM 4099 HG3 B GLU A 133 ? 6.52745 17.96545 0.72155 0.547 32.28960 H ? A ? 121 HG3 1
   ATOM 4100 N D GLU A 133 ? 7.48213 13.94496 1.03024 0.453 22.39664 N ? A ? 121 N 1
   ATOM 4101 CA D GLU A 133 ? 7.65566 15.39333 0.97384 0.453 25.15083 C ? A ? 121 CA 1
   ATOM 4102 C D GLU A 133 ? 8.70286 15.77094 2.00927 0.453 20.51920 C ? A ? 121 C 1
   ATOM 4103 O D GLU A 133 ? 8.60264 15.34794 3.16386 0.453 20.53345 O ? A ? 121 O 1
   ATOM 4104 CB D GLU A 133 ? 6.34566 16.14052 1.25693 0.453 21.41222 C ? A ? 121 CB 1
   ATOM 4105 CG D GLU A 133 ? 6.45242 17.67938 1.09956 0.453 24.49697 C ? A ? 121 CG 1
   ATOM 4106 CD D GLU A 133 ? 5.15787 18.41159 1.45037 0.453 30.74814 C ? A ? 121 CD 1
   ATOM 4107 OE1 D GLU A 133 ? 4.12723 17.75013 1.68767 0.453 25.33838 O ? A ? 121 OE1 1
   ATOM 4108 OE2 D GLU A 133 ? 5.17447 19.66120 1.49171 0.453 31.94837 O ? A ? 121 OE2 1
   ATOM 4109 H D GLU A 133 ? 7.09912 13.67561 1.75159 0.453 26.94744 H ? A ? 121 H 1
   ATOM 4110 HA D GLU A 133 ? 7.95064 15.65696 0.08818 0.453 30.25246 H ? A ? 121 HA 1
   ATOM 4111 HB2 D GLU A 133 ? 5.66835 15.82656 0.63759 0.453 25.76613 H ? A ? 121 HB2 1
   ATOM 4112 HB3 D GLU A 133 ? 6.07264 15.95513 2.16907 0.453 25.76613 H ? A ? 121 HB3 1
   ATOM 4113 HG2 D GLU A 133 ? 7.14969 18.00801 1.68838 0.453 29.46783 H ? A ? 121 HG2 1
   ATOM 4114 HG3 D GLU A 133 ? 6.67168 17.88667 0.17768 0.453 29.46783 H ? A ? 121 HG3 1
   ATOM 4115 N B LEU A 134 ? 9.70665 16.37870 1.25909 0.547 20.41240 N ? A ? 122 N 1
   ATOM 4116 CA B LEU A 134 ? 10.77258 16.98304 2.04383 0.547 20.26660 C ? A ? 122 CA 1
   ATOM 4117 C B LEU A 134 ? 10.28837 18.34054 2.51116 0.547 22.12683 C ? A ? 122 C 1
   ATOM 4118 O B LEU A 134 ? 10.08402 19.23420 1.69036 0.547 17.44351 O ? A ? 122 O 1
   ATOM 4119 CB B LEU A 134 ? 12.05090 17.13279 1.22766 0.547 19.62524 C ? A ? 122 CB 1
   ATOM 4120 CG B LEU A 134 ? 13.22321 17.74042 1.99874 0.547 21.30222 C ? A ? 122 CG 1
   ATOM 4121 CD1 B LEU A 134 ? 13.46831 17.04903 3.32178 0.547 22.34800 C ? A ? 122 CD1 1
   ATOM 4122 CD2 B LEU A 134 ? 14.48046 17.66296 1.13981 0.547 24.76331 C ? A ? 122 CD2 1
   ATOM 4123 H B LEU A 134 ? 9.84486 16.37729 0.41027 0.547 24.56634 H ? A ? 122 H 1
   ATOM 4124 HA B LEU A 134 ? 10.97037 16.41456 2.80450 0.547 24.39138 H ? A ? 122 HA 1
   ATOM 4125 HB2 B LEU A 134 ? 12.32498 16.25499 0.91903 0.547 23.62175 H ? A ? 122 HB2 1
   ATOM 4126 HB3 B LEU A 134 ? 11.86739 17.70881 0.46909 0.547 23.62175 H ? A ? 122 HB3 1
   ATOM 4127 HG B LEU A 134 ? 13.00760 18.66445 2.20019 0.547 25.63412 H ? A ? 122 HG 1
   ATOM 4128 HD11 B LEU A 134 ? 14.31989 17.34494 3.67975 0.547 26.88906 H ? A ? 122 HD11 1
   ATOM 4129 HD12 B LEU A 134 ? 12.75346 17.27934 3.93566 0.547 26.88906 H ? A ? 122 HD12 1
   ATOM 4130 HD13 B LEU A 134 ? 13.48507 16.08982 3.17851 0.547 26.88906 H ? A ? 122 HD13 1
   ATOM 4131 HD21 B LEU A 134 ? 15.22144 18.05406 1.62859 0.547 29.78744 H ? A ? 122 HD21 1
   ATOM 4132 HD22 B LEU A 134 ? 14.66992 16.73277 0.94045 0.547 29.78744 H ? A ? 122 HD22 1
   ATOM 4133 HD23 B LEU A 134 ? 14.33130 18.15394 0.31665 0.547 29.78744 H ? A ? 122 HD23 1
   ATOM 4134 N D LEU A 134 ? 9.73287 16.50511 1.58773 0.453 20.74242 N ? A ? 122 N 1
   ATOM 4135 CA D LEU A 134 ? 10.80008 16.95786 2.47974 0.453 22.25203 C ? A ? 122 CA 1
   ATOM 4136 C D LEU A 134 ? 10.45787 18.35968 2.96060 0.453 16.23510 C ? A ? 122 C 1
   ATOM 4137 O D LEU A 134 ? 10.65395 19.33470 2.23538 0.453 23.65877 O ? A ? 122 O 1
   ATOM 4138 CB D LEU A 134 ? 12.14645 16.95096 1.76690 0.453 24.36426 C ? A ? 122 CB 1
   ATOM 4139 CG D LEU A 134 ? 13.35841 17.44829 2.55410 0.453 20.71885 C ? A ? 122 CG 1
   ATOM 4140 CD1 D LEU A 134 ? 13.52906 16.69690 3.85566 0.453 23.88465 C ? A ? 122 CD1 1
   ATOM 4141 CD2 D LEU A 134 ? 14.62743 17.30142 1.69719 0.453 18.53308 C ? A ? 122 CD2 1
   ATOM 4142 H D LEU A 134 ? 9.83721 16.75850 0.77256 0.453 24.96236 H ? A ? 122 H 1
   ATOM 4143 HA D LEU A 134 ? 10.84230 16.36103 3.24322 0.453 26.77390 H ? A ? 122 HA 1
   ATOM 4144 HB2 D LEU A 134 ? 12.33802 16.03768 1.50209 0.453 29.30857 H ? A ? 122 HB2 1
   ATOM 4145 HB3 D LEU A 134 ? 12.06995 17.51502 0.98148 0.453 29.30857 H ? A ? 122 HB3 1
   ATOM 4146 HG D LEU A 134 ? 13.21967 18.38277 2.77414 0.453 24.93408 H ? A ? 122 HG 1
   ATOM 4147 HD11 D LEU A 134 ? 14.35826 16.97556 4.27480 0.453 28.73305 H ? A ? 122 HD11 1
   ATOM 4148 HD12 D LEU A 134 ? 12.77992 16.89925 4.43768 0.453 28.73305 H ? A ? 122 HD12 1
   ATOM 4149 HD13 D LEU A 134 ? 13.55588 15.74527 3.66975 0.453 28.73305 H ? A ? 122 HD13 1
   ATOM 4150 HD21 D LEU A 134 ? 15.38790 17.63337 2.19959 0.453 22.31115 H ? A ? 122 HD21 1
   ATOM 4151 HD22 D LEU A 134 ? 14.75659 16.36441 1.48216 0.453 22.31115 H ? A ? 122 HD22 1
   ATOM 4152 HD23 D LEU A 134 ? 14.51939 17.81601 0.88207 0.453 22.31115 H ? A ? 122 HD23 1
   ATOM 4153 N B LEU A 135 ? 10.11465 18.49707 3.82225 0.547 20.47046 N ? A ? 123 N 1
   ATOM 4154 CA B LEU A 135 ? 9.66682 19.75575 4.41222 0.547 28.65871 C ? A ? 123 CA 1
   ATOM 4155 C B LEU A 135 ? 10.82995 20.67832 4.77043 0.547 27.64907 C ? A ? 123 C 1
   ATOM 4156 O B LEU A 135 ? 10.82099 21.87141 4.43361 0.547 30.69113 O ? A ? 123 O 1
   ATOM 4157 CB B LEU A 135 ? 8.84009 19.47206 5.67276 0.547 25.62187 C ? A ? 123 CB 1
   ATOM 4158 CG B LEU A 135 ? 7.56555 18.63656 5.54767 0.547 27.10739 C ? A ? 123 CG 1
   ATOM 4159 CD1 B LEU A 135 ? 7.16334 18.10975 6.90234 0.547 28.78397 C ? A ? 123 CD1 1
   ATOM 4160 CD2 B LEU A 135 ? 6.43088 19.48566 4.96023 0.547 31.61664 C ? A ? 123 CD2 1
   ATOM 4161 H B LEU A 135 ? 10.25224 17.87704 4.40211 0.547 24.63602 H ? A ? 123 H 1
   ATOM 4162 HA B LEU A 135 ? 9.10855 20.21175 3.76315 0.547 34.46192 H ? A ? 123 HA 1
   ATOM 4163 HB2 B LEU A 135 ? 9.41488 19.00418 6.29854 0.547 30.81771 H ? A ? 123 HB2 1
   ATOM 4164 HB3 B LEU A 135 ? 8.57247 20.32739 6.04383 0.547 30.81771 H ? A ? 123 HB3 1
   ATOM 4165 HG B LEU A 135 ? 7.72854 17.88655 4.95453 0.547 32.60033 H ? A ? 123 HG 1
   ATOM 4166 HD11 B LEU A 135 ? 6.46659 17.44458 6.78836 0.547 34.61223 H ? A ? 123 HD11 1
   ATOM 4167 HD12 B LEU A 135 ? 7.93729 17.70853 7.32768 0.547 34.61223 H ? A ? 123 HD12 1
   ATOM 4168 HD13 B LEU A 135 ? 6.83345 18.84519 7.44197 0.547 34.61223 H ? A ? 123 HD13 1
   ATOM 4169 HD21 B LEU A 135 ? 5.63153 18.94050 4.89149 0.547 38.01143 H ? A ? 123 HD21 1
   ATOM 4170 HD22 B LEU A 135 ? 6.26647 20.24148 5.54555 0.547 38.01143 H ? A ? 123 HD22 1
   ATOM 4171 HD23 B LEU A 135 ? 6.69393 19.79938 4.08086 0.547 38.01143 H ? A ? 123 HD23 1
   ATOM 4172 N D LEU A 135 ? 9.97893 18.45912 4.20054 0.453 26.59121 N ? A ? 123 N 1
   ATOM 4173 CA D LEU A 135 ? 9.53415 19.74666 4.72699 0.453 23.86786 C ? A ? 123 CA 1
   ATOM 4174 C D LEU A 135 ? 10.70651 20.68527 4.99779 0.453 27.58618 C ? A ? 123 C 1
   ATOM 4175 O D LEU A 135 ? 10.60550 21.89963 4.77536 0.453 29.82075 O ? A ? 123 O 1
   ATOM 4176 CB D LEU A 135 ? 8.72494 19.52175 6.00365 0.453 26.91383 C ? A ? 123 CB 1
   ATOM 4177 CG D LEU A 135 ? 7.66146 18.41977 5.94619 0.453 22.97346 C ? A ? 123 CG 1
   ATOM 4178 CD1 D LEU A 135 ? 7.03016 18.28745 7.32997 0.453 31.63559 C ? A ? 123 CD1 1
   ATOM 4179 CD2 D LEU A 135 ? 6.60157 18.70308 4.90457 0.453 37.35861 C ? A ? 123 CD2 1
   ATOM 4180 H D LEU A 135 ? 9.90181 17.80333 4.75154 0.453 31.98091 H ? A ? 123 H 1
   ATOM 4181 HA D LEU A 135 ? 8.96513 20.17340 4.06743 0.453 28.71290 H ? A ? 123 HA 1
   ATOM 4182 HB2 D LEU A 135 ? 9.34202 19.28720 6.71435 0.453 32.36806 H ? A ? 123 HB2 1
   ATOM 4183 HB3 D LEU A 135 ? 8.26803 20.34941 6.22072 0.453 32.36806 H ? A ? 123 HB3 1
   ATOM 4184 HG D LEU A 135 ? 8.07925 17.58342 5.68758 0.453 27.63961 H ? A ? 123 HG 1
   ATOM 4185 HD11 D LEU A 135 ? 6.35982 17.58677 7.30558 0.453 38.03417 H ? A ? 123 HD11 1
   ATOM 4186 HD12 D LEU A 135 ? 7.72127 18.06182 7.97212 0.453 38.03417 H ? A ? 123 HD12 1
   ATOM 4187 HD13 D LEU A 135 ? 6.61763 19.13164 7.57092 0.453 38.03417 H ? A ? 123 HD13 1
   ATOM 4188 HD21 D LEU A 135 ? 5.94126 17.99281 4.92463 0.453 44.90180 H ? A ? 123 HD21 1
   ATOM 4189 HD22 D LEU A 135 ? 6.17958 19.55283 5.10643 0.453 44.90180 H ? A ? 123 HD22 1
   ATOM 4190 HD23 D LEU A 135 ? 7.02012 18.74102 4.03034 0.453 44.90180 H ? A ? 123 HD23 1
   ATOM 4191 N . ASP A 136 ? 11.82007 20.15203 5.48017 1.000 28.11481 N ? A ? 124 N 1
   ATOM 4192 CA . ASP A 136 ? 12.92802 20.97295 5.93481 1.000 31.69138 C ? A ? 124 CA 1
   ATOM 4193 C . ASP A 136 ? 14.07323 20.05571 6.31449 1.000 30.70146 C ? A ? 124 C 1
   ATOM 4194 O . ASP A 136 ? 13.90192 18.84472 6.48155 1.000 26.75260 O ? A ? 124 O 1
   ATOM 4195 HA . ASP A 136 ? 13.22374 21.56006 5.22154 1.000 38.10112 H ? A ? 124 HA 1
   ATOM 4196 CB A ASP A 136 ? 12.50782 21.83783 7.12511 0.387 30.28101 C ? A ? 124 CB 1
   ATOM 4197 CG A ASP A 136 ? 13.21840 23.16863 7.16434 0.387 31.53171 C ? A ? 124 CG 1
   ATOM 4198 OD1 A ASP A 136 ? 14.38459 23.24753 6.72740 0.387 28.04728 O ? A ? 124 OD1 1
   ATOM 4199 OD2 A ASP A 136 ? 12.60016 24.13765 7.64715 0.387 29.79197 O ? A ? 124 OD2 1
   ATOM 4200 HB2 A ASP A 136 ? 11.55465 22.00904 7.06980 0.387 36.40868 H ? A ? 124 HB2 1
   ATOM 4201 HB3 A ASP A 136 ? 12.71279 21.36479 7.94677 0.387 36.40868 H ? A ? 124 HB3 1
   ATOM 4202 CB B ASP A 136 ? 12.52724 21.86881 7.11061 0.280 30.27665 C ? A ? 124 CB 1
   ATOM 4203 CG B ASP A 136 ? 13.30468 23.17181 7.14308 0.280 31.50827 C ? A ? 124 CG 1
   ATOM 4204 OD1 B ASP A 136 ? 13.24203 23.93319 6.15145 0.280 31.40127 O ? A ? 124 OD1 1
   ATOM 4205 OD2 B ASP A 136 ? 13.96904 23.43975 8.16605 0.280 34.49102 O ? A ? 124 OD2 1
   ATOM 4206 H B ASP A 136 ? 11.87127 19.32477 5.70956 0.547 33.80924 H ? A ? 124 H 1
   ATOM 4207 HB2 B ASP A 136 ? 11.58405 22.08334 7.03810 0.280 36.40344 H ? A ? 124 HB2 1
   ATOM 4208 HB3 B ASP A 136 ? 12.69723 21.39667 7.94073 0.280 36.40344 H ? A ? 124 HB3 1
   ATOM 4209 CB C ASP A 136 ? 12.50178 21.84350 7.12337 0.333 30.31580 C ? A ? 124 CB 1
   ATOM 4210 CG C ASP A 136 ? 13.42327 23.02343 7.35664 0.333 31.41399 C ? A ? 124 CG 1
   ATOM 4211 OD1 C ASP A 136 ? 14.29953 23.28472 6.50451 0.333 29.55938 O ? A ? 124 OD1 1
   ATOM 4212 OD2 C ASP A 136 ? 13.25901 23.68846 8.40569 0.333 26.01785 O ? A ? 124 OD2 1
   ATOM 4213 HB2 C ASP A 136 ? 11.61077 22.18894 6.95702 0.333 36.45042 H ? A ? 124 HB2 1
   ATOM 4214 HB3 C ASP A 136 ? 12.50243 21.30076 7.92732 0.333 36.45042 H ? A ? 124 HB3 1
   ATOM 4215 H D ASP A 136 ? 11.95822 19.30647 5.55461 0.453 33.80924 H ? A ? 124 H 1
   ATOM 4216 N . PHE A 137 ? 15.25633 20.65410 6.44658 1.000 25.29107 N ? A ? 125 N 1
   ATOM 4217 CA . PHE A 137 ? 16.40733 19.98692 7.02235 1.000 23.81820 C ? A ? 125 CA 1
   ATOM 4218 C . PHE A 137 ? 17.33941 21.02314 7.62365 1.000 33.06287 C ? A ? 125 C 1
   ATOM 4219 O . PHE A 137 ? 17.40340 22.17015 7.17038 1.000 28.97433 O ? A ? 125 O 1
   ATOM 4220 H . PHE A 137 ? 15.41509 21.46354 6.20327 1.000 30.42075 H ? A ? 125 H 1
   ATOM 4221 HA . PHE A 137 ? 16.08978 19.39650 7.72340 1.000 28.65331 H ? A ? 125 HA 1
   ATOM 4222 CB A PHE A 137 ? 17.16141 19.12250 5.99655 0.219 23.84986 C ? A ? 125 CB 1
   ATOM 4223 CG A PHE A 137 ? 17.66945 19.87936 4.79868 0.219 26.83890 C ? A ? 125 CG 1
   ATOM 4224 CD1 A PHE A 137 ? 16.93089 19.92256 3.62694 0.219 23.95131 C ? A ? 125 CD1 1
   ATOM 4225 CD2 A PHE A 137 ? 18.89917 20.51224 4.83063 0.219 27.99895 C ? A ? 125 CD2 1
   ATOM 4226 CE1 A PHE A 137 ? 17.39842 20.59998 2.51669 0.219 29.80411 C ? A ? 125 CE1 1
   ATOM 4227 CE2 A PHE A 137 ? 19.37295 21.19490 3.72183 0.219 27.07577 C ? A ? 125 CE2 1
   ATOM 4228 CZ A PHE A 137 ? 18.62408 21.23393 2.56336 0.219 26.67026 C ? A ? 125 CZ 1
   ATOM 4229 HB2 A PHE A 137 ? 17.92701 18.71939 6.43502 0.219 28.69129 H ? A ? 125 HB2 1
   ATOM 4230 HB3 A PHE A 137 ? 16.56189 18.43147 5.67412 0.219 28.69129 H ? A ? 125 HB3 1
   ATOM 4231 HD1 A PHE A 137 ? 16.10883 19.48949 3.58709 0.219 28.81304 H ? A ? 125 HD1 1
   ATOM 4232 HD2 A PHE A 137 ? 19.41349 20.47915 5.60477 0.219 33.67020 H ? A ? 125 HD2 1
   ATOM 4233 HE1 A PHE A 137 ? 16.88836 20.62875 1.73956 0.219 35.83639 H ? A ? 125 HE1 1
   ATOM 4234 HE2 A PHE A 137 ? 20.19574 21.62686 3.75833 0.219 32.56239 H ? A ? 125 HE2 1
   ATOM 4235 HZ A PHE A 137 ? 18.94406 21.68595 1.81624 0.219 32.07577 H ? A ? 125 HZ 1
   ATOM 4236 CB C PHE A 137 ? 17.18069 19.14190 6.00769 0.781 23.56651 C ? A ? 125 CB 1
   ATOM 4237 CG C PHE A 137 ? 17.54650 19.86298 4.72350 0.781 26.96977 C ? A ? 125 CG 1
   ATOM 4238 CD1 C PHE A 137 ? 16.68339 19.85433 3.63267 0.781 25.15409 C ? A ? 125 CD1 1
   ATOM 4239 CD2 C PHE A 137 ? 18.77843 20.47528 4.58401 0.781 30.27520 C ? A ? 125 CD2 1
   ATOM 4240 CE1 C PHE A 137 ? 17.02772 20.45376 2.44082 0.781 30.54785 C ? A ? 125 CE1 1
   ATOM 4241 CE2 C PHE A 137 ? 19.13128 21.09965 3.39085 0.781 25.80862 C ? A ? 125 CE2 1
   ATOM 4242 CZ C PHE A 137 ? 18.25323 21.09012 2.31683 0.781 26.96658 C ? A ? 125 CZ 1
   ATOM 4243 HB2 C PHE A 137 ? 18.00673 18.84514 6.42058 0.781 28.35128 H ? A ? 125 HB2 1
   ATOM 4244 HB3 C PHE A 137 ? 16.63637 18.37601 5.76680 0.781 28.35128 H ? A ? 125 HB3 1
   ATOM 4245 HD1 C PHE A 137 ? 15.85673 19.43524 3.70944 0.781 30.25637 H ? A ? 125 HD1 1
   ATOM 4246 HD2 C PHE A 137 ? 19.37783 20.46992 5.29506 0.781 36.40170 H ? A ? 125 HD2 1
   ATOM 4247 HE1 C PHE A 137 ? 16.43929 20.43155 1.72099 0.781 36.72888 H ? A ? 125 HE1 1
   ATOM 4248 HE2 C PHE A 137 ? 19.95566 21.52316 3.31375 0.781 31.04180 H ? A ? 125 HE2 1
   ATOM 4249 HZ C PHE A 137 ? 18.48513 21.50784 1.51894 0.781 32.43136 H ? A ? 125 HZ 1
   ATOM 4250 N . LYS A 138 ? 18.06146 20.60423 8.65232 1.000 27.13588 N ? A ? 126 N 1
   ATOM 4251 CA . LYS A 138 ? 18.93462 21.51357 9.37449 1.000 37.30141 C ? A ? 126 CA 1
   ATOM 4252 C . LYS A 138 ? 19.96654 20.69866 10.14407 1.000 46.38450 C ? A ? 126 C 1
   ATOM 4253 O . LYS A 138 ? 19.64024 19.66720 10.72861 1.000 42.87750 O ? A ? 126 O 1
   ATOM 4254 H . LYS A 138 ? 18.06292 19.79785 8.95124 1.000 32.63452 H ? A ? 126 H 1
   ATOM 4255 HA . LYS A 138 ? 19.41406 22.08518 8.75458 1.000 44.83315 H ? A ? 126 HA 1
   ATOM 4256 CB A LYS A 138 ? 18.11488 22.39907 10.32625 0.523 38.57740 C ? A ? 126 CB 1
   ATOM 4257 CG A LYS A 138 ? 17.10031 21.61358 11.14160 0.523 47.24343 C ? A ? 126 CG 1
   ATOM 4258 CD A LYS A 138 ? 16.40387 22.44071 12.21308 0.523 44.13860 C ? A ? 126 CD 1
   ATOM 4259 CE A LYS A 138 ? 15.15786 23.14826 11.68311 0.523 39.40459 C ? A ? 126 CE 1
   ATOM 4260 NZ A LYS A 138 ? 15.48083 24.25603 10.73818 0.523 52.56259 N ? A ? 126 NZ 1
   ATOM 4261 HB2 A LYS A 138 ? 18.71862 22.84019 10.94416 0.523 46.36434 H ? A ? 126 HB2 1
   ATOM 4262 HB3 A LYS A 138 ? 17.63288 23.05980 9.80470 0.523 46.36434 H ? A ? 126 HB3 1
   ATOM 4263 HG2 A LYS A 138 ? 16.41806 21.26923 10.54421 0.523 56.76357 H ? A ? 126 HG2 1
   ATOM 4264 HG3 A LYS A 138 ? 17.55509 20.87979 11.58388 0.523 56.76357 H ? A ? 126 HG3 1
   ATOM 4265 HD2 A LYS A 138 ? 16.13303 21.85731 12.93915 0.523 53.03778 H ? A ? 126 HD2 1
   ATOM 4266 HD3 A LYS A 138 ? 17.01715 23.11658 12.54170 0.523 53.03778 H ? A ? 126 HD3 1
   ATOM 4267 HE2 A LYS A 138 ? 14.60484 22.50493 11.21280 0.523 47.35697 H ? A ? 126 HE2 1
   ATOM 4268 HE3 A LYS A 138 ? 14.66649 23.52503 12.42977 0.523 47.35697 H ? A ? 126 HE3 1
   ATOM 4269 HZ1 A LYS A 138 ? 14.74881 24.73181 10.56531 0.523 63.14658 H ? A ? 126 HZ1 1
   ATOM 4270 HZ2 A LYS A 138 ? 16.09556 24.79136 11.09543 0.523 63.14658 H ? A ? 126 HZ2 1
   ATOM 4271 HZ3 A LYS A 138 ? 15.79586 23.92321 9.97524 0.523 63.14658 H ? A ? 126 HZ3 1
   ATOM 4272 CB B LYS A 138 ? 18.13725 22.43056 10.31609 0.477 38.61577 C ? A ? 126 CB 1
   ATOM 4273 CG B LYS A 138 ? 17.26558 21.71821 11.32240 0.477 46.31688 C ? A ? 126 CG 1
   ATOM 4274 CD B LYS A 138 ? 17.90626 21.67285 12.70490 0.477 51.02197 C ? A ? 126 CD 1
   ATOM 4275 CE B LYS A 138 ? 17.70003 22.97848 13.48652 0.477 58.38498 C ? A ? 126 CE 1
   ATOM 4276 NZ B LYS A 138 ? 18.62231 24.08305 13.08124 0.477 53.71263 N ? A ? 126 NZ 1
   ATOM 4277 HB2 B LYS A 138 ? 18.76444 22.97907 10.81275 0.477 46.41038 H ? A ? 126 HB2 1
   ATOM 4278 HB3 B LYS A 138 ? 17.55845 22.99296 9.77795 0.477 46.41038 H ? A ? 126 HB3 1
   ATOM 4279 HG2 B LYS A 138 ? 16.41810 22.18418 11.39697 0.477 55.65172 H ? A ? 126 HG2 1
   ATOM 4280 HG3 B LYS A 138 ? 17.11781 20.80602 11.02749 0.477 55.65172 H ? A ? 126 HG3 1
   ATOM 4281 HD2 B LYS A 138 ? 17.50967 20.94992 13.21578 0.477 61.29783 H ? A ? 126 HD2 1
   ATOM 4282 HD3 B LYS A 138 ? 18.86035 21.52665 12.60877 0.477 61.29783 H ? A ? 126 HD3 1
   ATOM 4283 HE2 B LYS A 138 ? 16.79139 23.28658 13.34387 0.477 70.13344 H ? A ? 126 HE2 1
   ATOM 4284 HE3 B LYS A 138 ? 17.84687 22.80353 14.42925 0.477 70.13344 H ? A ? 126 HE3 1
   ATOM 4285 HZ1 B LYS A 138 ? 18.54526 24.76659 13.64599 0.477 64.52662 H ? A ? 126 HZ1 1
   ATOM 4286 HZ2 B LYS A 138 ? 19.46437 23.79501 13.08957 0.477 64.52662 H ? A ? 126 HZ2 1
   ATOM 4287 HZ3 B LYS A 138 ? 18.42067 24.36229 12.26059 0.477 64.52662 H ? A ? 126 HZ3 1
   ATOM 4288 N . GLY A 139 ? 21.21551 21.14489 10.11863 1.000 42.66130 N ? A ? 127 N 1
   ATOM 4289 CA . GLY A 139 ? 22.23982 20.49370 10.91604 1.000 40.03855 C ? A ? 127 CA 1
   ATOM 4290 C . GLY A 139 ? 21.99379 20.64797 12.41183 1.000 44.22262 C ? A ? 127 C 1
   ATOM 4291 O . GLY A 139 ? 21.19559 21.46682 12.85748 1.000 65.71688 O ? A ? 127 O 1
   ATOM 4292 H . GLY A 139 ? 21.49054 21.81408 9.65372 1.000 51.26502 H ? A ? 127 H 1
   ATOM 4293 HA2 . GLY A 139 ? 22.25793 19.54711 10.70497 1.000 48.11772 H ? A ? 127 HA2 1
   ATOM 4294 HA3 . GLY A 139 ? 23.10434 20.88055 10.70666 1.000 48.11772 H ? A ? 127 HA3 1
   ATOM 4295 N . GLU A 140 ? 22.68235 19.82706 13.20397 1.000 43.91866 N ? A ? 128 N 1
   ATOM 4296 CA . GLU A 140 ? 22.74789 20.06182 14.64672 1.000 62.60155 C ? A ? 128 CA 1
   ATOM 4297 C . GLU A 140 ? 23.80291 21.12721 14.92483 1.000 56.70807 C ? A ? 128 C 1
   ATOM 4298 O . GLU A 140 ? 23.78076 22.21096 14.33218 1.000 61.78212 O ? A ? 128 O 1
   ATOM 4299 H . GLU A 140 ? 23.11541 19.13493 12.93377 1.000 52.77386 H ? A ? 128 H 1
   ATOM 4300 HA . GLU A 140 ? 21.88284 20.35867 14.96992 1.000 75.19332 H ? A ? 128 HA 1
   ATOM 4301 CB A GLU A 140 ? 23.03669 18.76381 15.39372 0.509 64.60842 C ? A ? 128 CB 1
   ATOM 4302 CG A GLU A 140 ? 21.74821 18.07207 15.79300 0.509 58.48048 C ? A ? 128 CG 1
   ATOM 4303 CD A GLU A 140 ? 21.85356 16.56981 15.73124 0.509 63.20805 C ? A ? 128 CD 1
   ATOM 4304 OE1 A GLU A 140 ? 22.94368 16.04146 16.03298 0.509 69.48379 O ? A ? 128 OE1 1
   ATOM 4305 OE2 A GLU A 140 ? 20.85523 15.91436 15.36682 0.509 51.55195 O ? A ? 128 OE2 1
   ATOM 4306 HB2 A GLU A 140 ? 23.54217 18.16681 14.82015 0.509 77.60156 H ? A ? 128 HB2 1
   ATOM 4307 HB3 A GLU A 140 ? 23.54330 18.95966 16.19739 0.509 77.60156 H ? A ? 128 HB3 1
   ATOM 4308 HG2 A GLU A 140 ? 21.52450 18.32046 16.70358 0.509 70.24803 H ? A ? 128 HG2 1
   ATOM 4309 HG3 A GLU A 140 ? 21.04037 18.34872 15.19023 0.509 70.24803 H ? A ? 128 HG3 1
   ATOM 4310 CB B GLU A 140 ? 23.08910 18.76954 15.41551 0.491 64.65390 C ? A ? 128 CB 1
   ATOM 4311 CG B GLU A 140 ? 23.21595 18.96612 16.92702 0.491 57.78255 C ? A ? 128 CG 1
   ATOM 4312 CD B GLU A 140 ? 23.74911 17.73460 17.64173 0.491 67.60433 C ? A ? 128 CD 1
   ATOM 4313 OE1 B GLU A 140 ? 24.18593 16.78349 16.96347 0.491 74.97491 O ? A ? 128 OE1 1
   ATOM 4314 OE2 B GLU A 140 ? 23.76161 17.73242 18.89208 0.491 57.18172 O ? A ? 128 OE2 1
   ATOM 4315 HB2 B GLU A 140 ? 22.38639 18.11933 15.25952 0.491 77.65615 H ? A ? 128 HB2 1
   ATOM 4316 HB3 B GLU A 140 ? 23.93611 18.42731 15.08941 0.491 77.65615 H ? A ? 128 HB3 1
   ATOM 4317 HG2 B GLU A 140 ? 23.82638 19.69994 17.09957 0.491 69.41052 H ? A ? 128 HG2 1
   ATOM 4318 HG3 B GLU A 140 ? 22.34102 19.16929 17.29324 0.491 69.41052 H ? A ? 128 HG3 1
   HETATM 4319 N . U83 A 201 ? 9.65734 3.15974 7.10224 1.000 19.08513 N ? B ? . N 1
   HETATM 4320 CA . U83 A 201 ? 11.00337 3.27396 6.56927 1.000 21.12575 C ? B ? . CA 1
   HETATM 4321 C . U83 A 201 ? 12.07272 2.89940 7.59157 1.000 26.46452 C ? B ? . C 1
   HETATM 4322 O . U83 A 201 ? 13.23084 3.15250 7.39945 1.000 19.98381 O ? B ? . O 1
   HETATM 4323 CB . U83 A 201 ? 11.25837 4.67889 5.99981 1.000 25.00469 C ? B ? . CB 1
   HETATM 4324 CAA . U83 A 201 ? 17.36450 -0.03953 8.69674 1.000 20.63088 C ? B ? . CAA 1
   HETATM 4325 CAB . U83 A 201 ? 16.36449 -1.02517 8.52173 1.000 17.82149 C ? B ? . CAB 1
   HETATM 4326 CAC . U83 A 201 ? 15.20576 -0.94796 9.26574 1.000 22.32710 C ? B ? . CAC 1
   HETATM 4327 CAD . U83 A 201 ? 14.95787 0.10719 10.12935 1.000 22.69336 C ? B ? . CAD 1
   HETATM 4328 CAE . U83 A 201 ? 15.93350 1.05381 10.29842 1.000 24.00379 C ? B ? . CAE 1
   HETATM 4329 CAF . U83 A 201 ? 17.12187 0.97653 9.60060 1.000 22.40332 C ? B ? . CAF 1
   HETATM 4330 CAG . U83 A 201 ? 13.66955 0.16193 10.90521 1.000 26.61355 C ? B ? . CAG 1
   HETATM 4331 CAH . U83 A 201 ? 12.38866 0.54225 10.14473 1.000 23.05166 C ? B ? . CAH 1
   HETATM 4332 CAI . U83 A 201 ? 12.53190 2.01504 9.78596 1.000 18.12424 C ? B ? . CAI 1
   HETATM 4333 CAK . U83 A 201 ? 12.21269 2.99622 10.86453 1.000 20.13523 C ? B ? . CAK 1
   HETATM 4334 CAL . U83 A 201 ? 11.02679 2.90504 11.56203 1.000 21.41206 C ? B ? . CAL 1
   HETATM 4335 CAM . U83 A 201 ? 10.69327 3.82097 12.55858 1.000 22.25686 C ? B ? . CAM 1
   HETATM 4336 CAN . U83 A 201 ? 11.57333 4.87074 12.83313 1.000 27.50482 C ? B ? . CAN 1
   HETATM 4337 CAO . U83 A 201 ? 12.76757 4.94178 12.13998 1.000 28.08148 C ? B ? . CAO 1
   HETATM 4338 CAP . U83 A 201 ? 13.09025 4.01199 11.16283 1.000 26.56882 C ? B ? . CAP 1
   HETATM 4339 CAR . U83 A 201 ? 19.63695 0.69720 8.29353 1.000 32.49587 C ? B ? . CAR 1
   HETATM 4340 CAT . U83 A 201 ? 15.72420 -3.10576 7.37356 1.000 26.91910 C ? B ? . CAT 1
   HETATM 4341 CAV . U83 A 201 ? 9.22922 4.48787 14.29624 1.000 36.13069 C ? B ? . CAV 1
   HETATM 4342 CAW . U83 A 201 ? 10.03274 4.36991 15.60977 1.000 41.25510 C ? B ? . CAW 1
   HETATM 4343 CBD . U83 A 201 ? 11.02803 5.77279 7.02474 1.000 24.29443 C ? B ? . CBD 1
   HETATM 4344 CBE . U83 A 201 ? 9.56721 5.63405 7.41429 1.000 25.72312 C ? B ? . CBE 1
   HETATM 4345 CBF . U83 A 201 ? 9.24782 4.26229 7.94494 1.000 22.61989 C ? B ? . CBF 1
   HETATM 4346 CBH . U83 A 201 ? 8.97869 2.02776 6.77022 1.000 22.00263 C ? B ? . CBH 1
   HETATM 4347 CBJ . U83 A 201 ? 7.58190 1.74363 7.20752 1.000 24.30435 C ? B ? . CBJ 1
   HETATM 4348 CBK . U83 A 201 ? 7.52744 0.50592 8.16974 1.000 23.30522 C ? B ? . CBK 1
   HETATM 4349 CBL . U83 A 201 ? 6.64528 1.49823 6.07149 1.000 20.94418 C ? B ? . CBL 1
   HETATM 4350 CBM . U83 A 201 ? 6.04965 0.32409 8.56146 1.000 43.36154 C ? B ? . CBM 1
   HETATM 4351 CBN . U83 A 201 ? 5.66990 -0.11525 9.99222 1.000 61.60539 C ? B ? . CBN 1
   HETATM 4352 CBO . U83 A 201 ? 6.76455 -0.20293 11.03032 1.000 50.68711 C ? B ? . CBO 1
   HETATM 4353 CBP . U83 A 201 ? 8.04423 0.55836 10.79383 1.000 53.45862 C ? B ? . CBP 1
   HETATM 4354 CBQ . U83 A 201 ? 8.43485 0.87837 9.33926 1.000 34.15657 C ? B ? . CBQ 1
   HETATM 4355 CBR . U83 A 201 ? 5.46260 2.09795 5.73313 1.000 21.59288 C ? B ? . CBR 1
   HETATM 4356 CBS . U83 A 201 ? 4.78025 1.53023 4.63166 1.000 27.08059 C ? B ? . CBS 1
   HETATM 4357 CBT . U83 A 201 ? 5.44986 0.45281 4.17554 1.000 24.83278 C ? B ? . CBT 1
   HETATM 4358 OAJ . U83 A 201 ? 11.61654 2.23488 8.67111 1.000 24.00047 O ? B ? . OAJ 1
   HETATM 4359 OAQ . U83 A 201 ? 18.52470 -0.17144 7.99675 1.000 25.20252 O ? B ? . OAQ 1
   HETATM 4360 OAS . U83 A 201 ? 16.63476 -2.04354 7.64927 1.000 23.58954 O ? B ? . OAS 1
   HETATM 4361 OAU . U83 A 201 ? 9.51678 3.61482 13.20494 1.000 28.22534 O ? B ? . OAU 1
   HETATM 4362 OAX . U83 A 201 ? 9.90408 5.33132 16.38693 1.000 37.02840 O ? B ? . OAX 1
   HETATM 4363 OAY . U83 A 201 ? 10.75811 3.39754 15.73950 1.000 27.54415 O ? B ? . OAY 1
   HETATM 4364 OBI . U83 A 201 ? 9.43401 1.12395 6.08674 1.000 23.27843 O ? B ? . OBI 1
   HETATM 4365 SBU . U83 A 201 ? 6.91222 0.16478 5.01799 1.000 25.31138 S ? B ? . SBU 1
   HETATM 4366 CLBV . U83 A 201 ? 4.98758 -0.54125 2.87333 1.000 32.84666 Cl ? B ? . CLBV 1
   HETATM 4367 HA . U83 A 201 ? 11.07534 2.62418 5.85268 1.000 25.42236 H ? B ? . HA 1
   HETATM 4368 HB1 . U83 A 201 ? 12.16936 4.71044 5.66816 1.000 30.07709 H ? B ? . HB1 1
   HETATM 4369 HB2 . U83 A 201 ? 10.67827 4.80455 5.23262 1.000 30.07709 H ? B ? . HB2 1
   HETATM 4370 HB3 . U83 A 201 ? 11.60786 5.66844 7.79533 1.000 29.22478 H ? B ? . HB3 1
   HETATM 4371 HAC . U83 A 201 ? 14.56595 -1.61892 9.19257 1.000 26.86398 H ? B ? . HAC 1
   HETATM 4372 HAE . U83 A 201 ? 15.80027 1.75983 10.88891 1.000 28.87602 H ? B ? . HAE 1
   HETATM 4373 HAF . U83 A 201 ? 17.76458 1.63114 9.75328 1.000 26.95545 H ? B ? . HAF 1
   HETATM 4374 HAG . U83 A 201 ? 13.78487 0.79167 11.63393 1.000 32.00772 H ? B ? . HAG 1
   HETATM 4375 HAH . U83 A 201 ? 13.52938 -0.70585 11.31534 1.000 32.00772 H ? B ? . HAH 1
   HETATM 4376 HAI . U83 A 201 ? 11.60455 0.38963 10.69497 1.000 27.73346 H ? B ? . HAI 1
   HETATM 4377 HAJ . U83 A 201 ? 12.28614 -0.00430 9.34995 1.000 27.73346 H ? B ? . HAJ 1
   HETATM 4378 HAK . U83 A 201 ? 13.45394 2.15669 9.52012 1.000 21.82055 H ? B ? . HAK 1
   HETATM 4379 HAL . U83 A 201 ? 10.42321 2.22236 11.37617 1.000 25.76593 H ? B ? . HAL 1
   HETATM 4380 HAN . U83 A 201 ? 11.37728 5.52119 13.46825 1.000 33.07725 H ? B ? . HAN 1
   HETATM 4381 HAO . U83 A 201 ? 13.36235 5.62896 12.33728 1.000 33.76924 H ? B ? . HAO 1
   HETATM 4382 HAP . U83 A 201 ? 13.89938 4.07399 10.70855 1.000 31.95405 H ? B ? . HAP 1
   HETATM 4383 HAR . U83 A 201 ? 19.41790 1.63153 8.15230 1.000 39.06651 H ? B ? . HAR 1
   HETATM 4384 HAS . U83 A 201 ? 19.92829 0.61491 9.21507 1.000 39.06651 H ? B ? . HAS 1
   HETATM 4385 HAT . U83 A 201 ? 20.40867 0.50433 7.73842 1.000 39.06651 H ? B ? . HAT 1
   HETATM 4386 HAU . U83 A 201 ? 16.09480 -3.75101 6.75131 1.000 32.37438 H ? B ? . HAU 1
   HETATM 4387 HAV . U83 A 201 ? 15.48333 -3.59635 8.17494 1.000 32.37438 H ? B ? . HAV 1
   HETATM 4388 HAW . U83 A 201 ? 14.89658 -2.78403 6.98313 1.000 32.37438 H ? B ? . HAW 1
   HETATM 4389 HAX . U83 A 201 ? 9.33055 5.39968 13.98124 1.000 43.42829 H ? B ? . HAX 1
   HETATM 4390 HAY . U83 A 201 ? 8.29275 4.37890 14.52442 1.000 43.42829 H ? B ? . HAY 1
   HETATM 4391 HB4 . U83 A 201 ? 9.33494 6.28275 8.09703 1.000 30.93921 H ? B ? . HB4 1
   HETATM 4392 HB5 . U83 A 201 ? 9.66314 4.16298 8.81588 1.000 27.21533 H ? B ? . HB5 1
   HETATM 4393 HB6 . U83 A 201 ? 5.59322 1.16377 8.39561 1.000 52.10531 H ? B ? . HB6 1
   HETATM 4394 HB7 . U83 A 201 ? 5.24281 -0.98367 9.92644 1.000 73.99793 H ? B ? . HB7 1
   HETATM 4395 HB8 . U83 A 201 ? 6.39386 0.09349 11.87626 1.000 60.89599 H ? B ? . HB8 1
   HETATM 4396 HB9 . U83 A 201 ? 8.77231 0.05715 11.19333 1.000 64.22180 H ? B ? . HB9 1
   HETATM 4397 HBD . U83 A 201 ? 11.21090 6.65151 6.65689 1.000 29.22478 H ? B ? . HBD 1
   HETATM 4398 HBE . U83 A 201 ? 8.99460 5.80206 6.64958 1.000 30.93921 H ? B ? . HBE 1
   HETATM 4399 HBF . U83 A 201 ? 8.29142 4.20382 8.09584 1.000 27.21533 H ? B ? . HBF 1
   HETATM 4400 HBJ . U83 A 201 ? 7.25809 2.54159 7.65396 1.000 29.23668 H ? B ? . HBJ 1
   HETATM 4401 HBK . U83 A 201 ? 7.83360 -0.33803 7.80243 1.000 28.03772 H ? B ? . HBK 1
   HETATM 4402 HBM . U83 A 201 ? 5.65995 -0.32579 7.95592 1.000 52.10531 H ? B ? . HBM 1
   HETATM 4403 HBN . U83 A 201 ? 4.99269 0.49941 10.31546 1.000 73.99793 H ? B ? . HBN 1
   HETATM 4404 HBO . U83 A 201 ? 6.99158 -1.13937 11.14185 1.000 60.89599 H ? B ? . HBO 1
   HETATM 4405 HBP . U83 A 201 ? 7.99089 1.39704 11.27826 1.000 64.22180 H ? B ? . HBP 1
   HETATM 4406 HBQ . U83 A 201 ? 9.29372 0.45796 9.17648 1.000 41.05935 H ? B ? . HBQ 1
   HETATM 4407 HBR . U83 A 201 ? 5.13448 2.83129 6.20158 1.000 25.98292 H ? B ? . HBR 1
   HETATM 4408 HBS . U83 A 201 ? 3.98496 1.85160 4.27228 1.000 32.56817 H ? B ? . HBS 1
   HETATM 4409 HCA . U83 A 201 ? 8.58344 1.83560 9.28882 1.000 41.05935 H ? B ? . HCA 1
   HETATM 4410 O . HOH A 301 ? 5.20037 5.20778 -19.14830 0.988 43.73753 O ? C ? . O 1
   HETATM 4411 O . HOH A 302 ? 22.24897 21.52797 5.31322 0.426 22.26810 O ? C ? . O 1
   HETATM 4412 O . HOH A 303 ? 4.90760 -1.11735 -16.26626 0.743 26.48872 O ? C ? . O 1
   HETATM 4413 O . HOH A 304 ? 19.93206 7.62367 8.46189 1.000 22.24901 O ? C ? . O 1
   HETATM 4415 O . HOH A 307 ? 16.30885 23.16528 -1.04805 0.927 26.03924 O ? C ? . O 1
   HETATM 4416 O . HOH A 308 ? 20.39417 3.34639 5.61788 0.960 21.58031 O ? C ? . O 1
   HETATM 4417 O . HOH A 309 ? 7.57959 17.38481 -11.03403 0.891 42.31322 O ? C ? . O 1
   HETATM 4419 O . HOH A 311 ? 14.68744 11.98081 -10.19701 0.820 26.48215 O ? C ? . O 1
   HETATM 4420 O . HOH A 312 ? 18.75225 -4.65932 -8.72420 0.943 26.99110 O ? C ? . O 1
   HETATM 4423 O . HOH A 315 ? 16.02534 17.09424 -6.27922 0.733 24.06080 O ? C ? . O 1
   HETATM 4424 O . HOH A 317 ? 25.25770 17.56755 8.99197 1.000 31.22376 O ? C ? . O 1
   HETATM 4425 O . HOH A 318 ? 24.60778 -2.82811 -11.48955 0.984 48.98072 O ? C ? . O 1
   HETATM 4426 O . HOH A 319 ? 10.26410 -1.89989 -11.38677 0.829 25.84491 O ? C ? . O 1
   HETATM 4427 O . HOH A 320 ? 10.20590 -7.49071 -5.00731 0.815 25.14301 O ? C ? . O 1
   HETATM 4428 O . HOH A 321 ? 20.23522 7.09342 -13.67764 0.976 39.70787 O ? C ? . O 1
   HETATM 4430 O . HOH A 323 ? 13.05666 19.40955 -6.56522 1.000 24.96846 O ? C ? . O 1
   HETATM 4431 O . HOH A 324 ? 5.67572 -1.13173 -11.06670 0.920 35.19587 O ? C ? . O 1
   HETATM 4432 O . HOH A 325 ? 19.63132 2.12037 -14.50424 0.986 31.42133 O ? C ? . O 1
   HETATM 4436 O . HOH A 329 ? 21.85860 10.03788 -2.87405 0.771 22.51530 O ? C ? . O 1
   HETATM 4438 O . HOH A 331 ? 7.57276 -13.49970 3.80803 0.679 37.10755 O ? C ? . O 1
   HETATM 4439 O . HOH A 332 ? -0.23552 4.25364 -6.13301 1.000 35.42843 O ? C ? . O 1
   HETATM 4440 O . HOH A 333 ? 25.62588 20.19428 12.60486 0.742 29.79476 O ? C ? . O 1
   HETATM 4441 O . HOH A 334 ? 10.54496 -4.33640 -7.91566 0.682 22.72525 O ? C ? . O 1
   HETATM 4442 O . HOH A 335 ? 12.83032 3.74218 -15.21947 1.000 25.17862 O ? C ? . O 1
   HETATM 4443 O . HOH A 336 ? 19.10683 -2.18446 6.17105 0.665 20.99863 O ? C ? . O 1
   HETATM 4444 O . HOH A 337 ? 11.89465 12.84636 -11.93263 0.983 37.89966 O ? C ? . O 1
   HETATM 4445 O . HOH A 338 ? 0.83210 3.46667 -14.58553 0.944 39.37210 O ? C ? . O 1
   HETATM 4446 O . HOH A 339 ? 15.80129 -10.46160 -4.99697 1.000 43.12210 O ? C ? . O 1
   HETATM 4447 O . HOH A 340 ? 11.31915 -7.48299 2.26289 0.970 26.62655 O ? C ? . O 1
   HETATM 4448 O . HOH A 341 ? 6.49551 -6.84288 -3.38161 0.793 29.65901 O ? C ? . O 1
   HETATM 4449 O . HOH A 342 ? 20.64386 -0.73282 -14.51263 1.000 39.32765 O ? C ? . O 1
   HETATM 4450 O . HOH A 343 ? 13.01862 28.06177 -6.27248 0.963 46.88901 O ? C ? . O 1
   HETATM 4451 O . HOH A 344 ? -0.87400 12.79349 -1.58138 0.974 33.90335 O ? C ? . O 1
   HETATM 4452 O . HOH A 346 ? 22.69343 21.54148 2.32520 0.697 29.89230 O ? C ? . O 1
   HETATM 4453 O . HOH A 347 ? 17.62455 -5.24750 4.29159 0.784 40.37723 O ? C ? . O 1
   HETATM 4454 O . HOH A 348 ? -1.25619 19.72167 -2.96298 0.901 28.58330 O ? C ? . O 1
   HETATM 4455 O . HOH A 349 ? 6.61154 10.64271 -14.64546 0.991 47.01648 O ? C ? . O 1
   HETATM 4456 O . HOH A 350 ? 11.67328 -4.94832 1.47194 0.845 19.25785 O ? C ? . O 1
   HETATM 4457 O . HOH A 351 ? 13.13931 0.04060 -7.88826 0.975 23.92769 O ? C ? . O 1
   HETATM 4458 O . HOH A 352 ? 23.45795 5.48179 4.95395 0.861 27.16399 O ? C ? . O 1
   HETATM 4459 O . HOH A 353 ? 15.90449 13.98750 -8.69661 0.812 24.55879 O ? C ? . O 1
   HETATM 4460 O . HOH A 354 ? 15.84935 4.18511 13.59068 0.988 29.85028 O ? C ? . O 1
   HETATM 4463 O . HOH A 357 ? 23.91214 1.00509 -5.20164 0.914 28.43267 O ? C ? . O 1
   HETATM 4464 O . HOH A 358 ? -0.29544 -2.21489 -0.82742 0.965 36.31315 O ? C ? . O 1
   HETATM 4466 O . HOH A 360 ? 17.81903 -1.22900 3.93802 0.735 18.32214 O ? C ? . O 1
   HETATM 4467 O . HOH A 361 ? 18.44992 -4.55463 -5.78863 0.927 29.56286 O ? C ? . O 1
   HETATM 4469 O . HOH A 363 ? 21.48482 23.91037 8.91773 1.000 44.80713 O ? C ? . O 1
   HETATM 4470 O . HOH A 364 ? 16.21640 5.05514 -14.91612 0.886 36.81109 O ? C ? . O 1
   HETATM 4471 O . HOH A 365 ? 22.43396 17.61962 -4.55572 0.990 36.92704 O ? C ? . O 1
   HETATM 4472 O . HOH A 366 ? 21.96647 9.36418 -5.59054 0.711 25.58558 O ? C ? . O 1
   HETATM 4473 O . HOH A 367 ? 22.58370 9.69162 2.84480 0.899 24.66923 O ? C ? . O 1
   HETATM 4474 O . HOH A 368 ? 14.81303 -6.50720 7.46337 1.000 36.30099 O ? C ? . O 1
   HETATM 4475 O . HOH A 369 ? 1.27919 17.20941 3.30262 0.976 45.63989 O ? C ? . O 1
   HETATM 4476 O . HOH A 370 ? 23.53049 3.66708 -3.81550 1.000 37.33866 O ? C ? . O 1
   HETATM 4477 O . HOH A 371 ? 17.24975 2.79932 -15.16966 1.000 30.75765 O ? C ? . O 1
   HETATM 4478 O . HOH A 372 ? 5.54158 20.77299 -1.24190 0.966 30.31700 O ? C ? . O 1
   HETATM 4479 O . HOH A 373 ? 2.72674 14.99377 1.54982 0.999 39.46068 O ? C ? . O 1
   HETATM 4480 O . HOH A 374 ? 16.65578 -6.27695 -4.69516 0.772 24.77904 O ? C ? . O 1
   HETATM 4481 O . HOH A 375 ? 13.54162 2.83172 14.99619 0.958 28.75100 O ? C ? . O 1
   HETATM 4482 O . HOH A 376 ? -1.40400 5.49936 -8.29029 0.864 32.91383 O ? C ? . O 1
   HETATM 4483 O . HOH A 377 ? 6.32539 20.70817 -10.07116 0.848 32.92540 O ? C ? . O 1
   HETATM 4484 O . HOH A 378 ? 4.71515 8.09830 -10.02422 0.775 23.58004 O ? C ? . O 1
   HETATM 4485 O . HOH A 379 ? 9.96446 11.24086 13.91534 0.796 30.88275 O ? C ? . O 1
   HETATM 4486 O . HOH A 380 ? 11.75554 -2.00981 -9.10864 0.912 24.48104 O ? C ? . O 1
   HETATM 4489 O . HOH A 383 ? 5.10836 12.14085 -13.09705 0.998 46.15853 O ? C ? . O 1
   HETATM 4490 O . HOH A 384 ? -2.60408 -0.85461 5.92654 1.000 42.96376 O ? C ? . O 1
   HETATM 4491 O . HOH A 385 ? -1.08562 1.63419 -7.31345 0.854 41.29570 O ? C ? . O 1
   HETATM 4492 O . HOH A 386 ? 9.81144 -8.97538 12.67257 0.967 40.10635 O ? C ? . O 1
   HETATM 4494 O . HOH A 388 ? 18.08822 6.49568 -14.82750 0.926 33.14925 O ? C ? . O 1
   HETATM 4497 O . HOH A 391 ? 17.16274 -6.84723 6.23354 1.000 50.86634 O ? C ? . O 1
   HETATM 4498 O . HOH A 393 ? 3.14525 12.29597 1.53611 1.000 41.48403 O ? C ? . O 1
   HETATM 4501 O . HOH A 396 ? 25.29199 4.72469 7.25318 0.995 40.21630 O ? C ? . O 1
   HETATM 4502 O . HOH A 397 ? 18.55739 12.60563 -8.75415 0.873 47.11532 O ? C ? . O 1
   HETATM 4504 O . HOH A 399 ? 15.17473 20.88932 -9.70601 0.959 48.94917 O ? C ? . O 1
   HETATM 4505 O . HOH A 400 ? 23.01359 12.90423 -2.92623 0.887 43.13223 O ? C ? . O 1
   HETATM 4506 O . HOH A 401 ? 8.47655 -3.97315 -11.31352 1.000 38.48135 O ? C ? . O 1
   HETATM 4507 O . HOH A 402 ? 16.21105 25.54040 0.12328 0.980 38.86719 O ? C ? . O 1
   HETATM 4508 O . HOH A 403 ? 15.82125 16.87624 -9.01257 0.555 23.73880 O ? C ? . O 1
   HETATM 4509 O . HOH A 404 ? 9.88520 17.62082 -12.36467 0.998 45.60180 O ? C ? . O 1
   HETATM 4510 O . HOH A 405 ? -0.22672 14.76513 0.89024 0.959 41.89189 O ? C ? . O 1
   HETATM 4513 O . HOH A 408 ? 20.82244 23.52485 6.19861 0.982 37.57056 O ? C ? . O 1
   HETATM 4514 O . HOH A 409 ? 24.73911 2.33557 7.36608 0.987 39.00878 O ? C ? . O 1
   HETATM 4515 O . HOH A 410 ? 5.82560 2.96598 14.02231 0.993 45.62157 O ? C ? . O 1
   HETATM 4516 O . HOH A 411 ? 6.76350 -14.45822 1.43337 0.744 48.02876 O ? C ? . O 1
   HETATM 4517 O . HOH A 412 ? 21.91038 -1.21523 5.84038 0.642 23.57622 O ? C ? . O 1
   HETATM 4519 O . HOH A 414 ? 24.97423 7.97370 -5.88613 0.970 43.05870 O ? C ? . O 1
   HETATM 4520 O . HOH A 415 ? 13.73380 18.84693 -9.49781 0.753 33.65432 O ? C ? . O 1
   HETATM 4521 O . HOH A 416 ? 25.27326 -4.26857 -9.36305 0.997 50.69031 O ? C ? . O 1
   HETATM 4522 O . HOH A 418 ? 7.06143 -4.00946 -13.63265 0.987 39.52232 O ? C ? . O 1
   HETATM 4523 O . HOH A 419 ? -1.15838 15.54211 -1.33120 0.478 17.89376 O ? C ? . O 1
   HETATM 4524 O . HOH A 420 ? 21.04946 11.09625 -7.57062 0.964 37.68175 O ? C ? . O 1
   HETATM 4525 O . HOH A 421 ? 14.97284 -7.50620 -6.32885 0.780 36.72885 O ? C ? . O 1
   HETATM 4526 O . HOH A 422 ? 22.36463 1.58320 5.80851 0.964 29.82741 O ? C ? . O 1
   HETATM 4527 O . HOH A 423 ? 13.25916 15.00433 -12.78223 1.000 47.17587 O ? C ? . O 1
   HETATM 4529 O . HOH A 425 ? 14.56915 6.61816 14.74299 0.658 23.87005 O ? C ? . O 1
   HETATM 4530 O . HOH A 426 ? 12.37871 17.81000 -11.69083 0.806 37.35244 O ? C ? . O 1
   HETATM 4943 O . HOH S 430 ? 19.44192 25.22941 4.74941 0.672 43.56436 O ? D ? . O 1
   HETATM 4946 O . HOH S 433 ? 5.31591 -1.95970 -13.77567 0.914 38.79967 O ? D ? . O 1
   HETATM 4949 O . HOH S 436 ? 6.06808 -2.22739 -8.70183 0.775 36.88775 O ? D ? . O 1
   HETATM 4950 O . HOH S 437 ? 11.84630 5.90925 -18.98817 0.674 46.23045 O ? D ? . O 1
   HETATM 4958 O . HOH S 445 ? 2.87749 -6.23063 -7.47378 1.000 54.92025 O ? D ? . O 1
   HETATM 4960 O . HOH S 447 ? 9.43543 24.81262 1.16687 0.837 41.22773 O ? D ? . O 1
   HETATM 4961 O . HOH S 448 ? 7.96431 -4.00775 -8.81772 0.481 32.19815 O ? D ? . O 1
   HETATM 4962 O . HOH S 449 ? 21.17027 -6.11100 -8.87653 0.887 41.67964 O ? D ? . O 1
   HETATM 4963 O . HOH S 450 ? -0.58341 2.38952 8.91734 1.000 54.56650 O ? D ? . O 1
   HETATM 4967 O . HOH S 454 ? 9.38719 -14.86225 5.16417 0.690 42.93746 O ? D ? . O 1
   HETATM 4968 O . HOH S 455 ? 17.32151 12.91941 13.85046 0.678 37.64121 O ? D ? . O 1
   HETATM 4971 O . HOH S 458 ? 7.15915 21.10911 1.64996 0.362 26.43245 O ? D ? . O 1
   HETATM 5002 O . HOH S 477 ? 2.69599 18.52991 -8.35185 0.951 48.54161 O ? E ? . O 1
   HETATM 5010 O . HOH S 485 ? 7.29060 10.57985 14.16657 0.678 40.79169 O ? E ? . O 1
   HETATM 5025 O . HOH S 500 ? 22.44004 -4.17635 -12.13169 0.974 53.12181 O ? E ? . O 1
   HETATM 5026 O . HOH S 501 ? 10.18978 8.51677 14.35076 0.571 36.74505 O ? E ? . O 1
   HETATM 5029 O . HOH S 503 ? 5.16757 -6.42559 11.37473 0.587 44.51178 O ? F ? . O 1
   HETATM 5030 O . HOH S 504 ? 10.94560 -10.60574 9.23056 0.642 28.38843 O ? F ? . O 1
   HETATM 5031 O . HOH S 505 ? 26.69934 12.63043 11.04073 0.466 32.49429 O ? F ? . O 1
   HETATM 5033 O . HOH S 507 ? 7.29120 7.43082 13.57524 0.667 44.05295 O ? F ? . O 1
   HETATM 5038 O . HOH S 512 ? 17.12285 -8.55365 -4.14624 0.287 23.04931 O ? F ? . O 1
   HETATM 5041 O . HOH S 515 ? 16.63346 -8.98460 -1.07542 0.414 23.54677 O ? F ? . O 1
   HETATM 5042 O . HOH S 516 ? 19.54963 5.97459 14.65250 0.368 27.15624 O ? F ? . O 1
   HETATM 5043 O . HOH S 517 ? 18.58842 -9.79723 2.27913 0.481 28.21735 O ? F ? . O 1
   HETATM 5045 O . HOH S 519 ? 2.69032 -3.32198 -13.68047 0.385 26.97054 O ? F ? . O 1
   HETATM 5050 O . HOH S 524 ? 22.35226 10.61097 -9.51745 0.356 39.64579 O ? F ? . O 1
   HETATM 5056 O . HOH S 530 ? 5.71172 3.70489 9.18728 0.388 27.44144 O ? F ? . O 1
   HETATM 5060 O . HOH S 534 ? 19.45290 -5.44070 2.34935 0.429 28.99866 O ? F ? . O 1
   HETATM 5083 O . HOH S 546 ? 1.03066 -7.13632 4.67181 0.444 26.68386 O ? G ? . O 1
   HETATM 5087 O . HOH S 550 ? 20.99818 20.40397 -6.30958 0.431 24.51130 O ? G ? . O 1
   HETATM 5093 O . HOH S 556 ? 18.92151 -8.30679 0.35429 0.357 25.65015 O ? G ? . O 1
   HETATM 5106 O . HOH S 569 ? 3.38298 -4.97146 -15.40177 0.313 32.67539 O ? G ? . O 1
   HETATM 5109 O . HOH S 572 ? 14.80682 27.10642 1.73578 0.338 29.24562 O ? G ? . O 1
   HETATM 5111 O . HOH S 574 ? 13.13151 26.60489 0.20495 0.451 35.02426 O ? G ? . O 1
   HETATM 5112 O . HOH S 575 ? 11.17216 26.52323 1.41477 0.374 31.61391 O ? G ? . O 1
   HETATM 5114 O . HOH S 577 ? 0.58247 -8.00601 2.02394 0.443 39.90246 O ? G ? . O 1
   HETATM 5126 O . HOH S 584 ? -0.96823 4.86238 6.02334 0.377 34.34751 O ? H ? . O 1
   HETATM 5129 O . HOH S 587 ? 6.08022 2.43779 11.24688 0.413 54.49772 O ? H ? . O 1
   HETATM 5138 O . HOH S 596 ? 1.82498 -8.36445 5.96226 0.277 34.91581 O ? H ? . O 1
   HETATM 5150 O . HOH S 608 ? 13.00898 28.15157 3.12763 0.301 32.29479 O ? H ? . O 1

data_comp_U83
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
   U83 CBM C CH2 0 -0.412 6.2660 -0.0491 8.4840
   U83 CBN C CH2 0 -0.430 6.3303 -1.2661 9.4026
   U83 CBO C CH2 0 -0.426 7.1199 -0.9765 10.6734
   U83 CBP C CH2 0 -0.432 8.5109 -0.4549 10.3393
   U83 CBQ C CH2 0 -0.453 8.4443 0.7604 9.4209
   U83 CBK C CH1 0 -0.193 7.6611 0.4688 8.1407
   U83 CBJ C CH1 0 -0.478 7.5942 1.7245 7.2386
   U83 CBL C CR5 0 -0.095 6.8065 1.4978 5.9854
   U83 SBU S S2 0 0.273 7.3480 0.4231 4.7443
   U83 CBT C CR5 0 -0.259 5.8907 0.6563 3.8592
   U83 CLBV CL CL 0 -0.091 5.6614 -0.1320 2.3577
   U83 CBS C CR15 0 -0.135 5.0395 1.5244 4.4622
   U83 CBR C CR15 0 -0.235 5.5745 1.9986 5.6914
   U83 CBH C C 0 0.601 9.0081 2.1519 6.8569
   U83 OBI O O 0 -0.487 9.6452 1.4048 6.1238
   U83 N N NT 0 -0.456 9.5134 3.3262 7.2919
   U83 CBF C CH2 0 -0.333 8.9209 4.2223 8.2785
   U83 CBE C CH2 0 -0.424 8.8165 5.6415 7.7441
   U83 CBD C CH2 0 -0.456 10.1806 6.1416 7.2907
   U83 CB C CH2 0 -0.424 10.7817 5.1686 6.2863
   U83 CA C CH1 0 -0.267 10.8256 3.7389 6.8218
   U83 C C C 0 0.613 11.9082 3.5470 7.8790
   U83 O O O 0 -0.427 12.8995 4.2257 7.9487
   U83 OAJ O O2 0 -0.460 11.6616 2.5063 8.6590
   U83 CAI C CH1 0 -0.022 12.5978 2.2037 9.7129
   U83 CAK C CR6 0 0.120 12.4748 3.2288 10.8119
   U83 CAL C CR16 0 -0.412 11.2314 3.4902 11.3703
   U83 CAP C CR16 0 -0.336 13.5937 3.9140 11.2734
   U83 CAO C CR16 0 -0.229 13.4502 4.8466 12.2893
   U83 CAN C CR16 0 -0.389 12.2083 5.1231 12.8445
   U83 CAM C CR6 0 0.421 11.0821 4.4425 12.3786
   U83 OAU O O2 0 -0.471 9.8272 4.6535 12.8053
   U83 CAV C CH2 0 -0.354 9.6094 5.5457 13.8813
   U83 CAW C C 0 0.377 10.0654 5.0251 15.2631
   U83 OAY O O 0 -0.587 10.3814 3.8286 15.3554
   U83 OAX O OC -1 -0.607 10.0277 5.8894 16.1585
   U83 CAH C CH2 0 -0.485 12.2752 0.7896 10.1776
   U83 CAG C CH2 0 -0.515 13.3501 0.2213 11.1077
   U83 CAD C CR6 0 0.119 14.6663 -0.0036 10.4119
   U83 CAC C CR16 0 -0.432 14.7588 -0.9809 9.4128
   U83 CAE C CR16 0 -0.332 15.7898 0.7450 10.7051
   U83 CAF C CR16 0 -0.368 16.9880 0.5402 10.0172
   U83 CAA C CR6 0 0.292 17.0760 -0.4196 9.0251
   U83 OAQ O O2 0 -0.462 18.1802 -0.6928 8.3017
   U83 CAR C CH3 0 -0.434 19.3469 0.0554 8.5662
   U83 CAB C CR6 0 0.326 15.9362 -1.1948 8.7193
   U83 OAS O O2 0 -0.463 16.0994 -2.1085 7.7435
   U83 CAT C CH3 0 -0.435 14.9938 -2.9117 7.3903
   U83 HBM H HCH2 0 0.209 5.6952 0.7499 8.9723
   U83 HB6 H HCH2 0 0.236 5.7216 -0.3074 7.5732
   U83 HB7 H HCH2 0 0.227 5.3179 -1.5936 9.6501
   U83 HBN H HCH2 0 0.210 6.8009 -2.0957 8.8635
   U83 HBO H HCH2 0 0.208 6.5862 -0.2281 11.2695
   U83 HB8 H HCH2 0 0.226 7.1875 -1.8751 11.2914
   U83 HB9 H HCH2 0 0.210 9.0898 -1.2454 9.8498
   U83 HBP H HCH2 0 0.229 9.0532 -0.1957 11.2524
   U83 HCA H HCH2 0 0.251 9.4588 1.0873 9.1848
   U83 HBQ H HCH2 0 0.214 7.9665 1.5910 9.9546
   U83 HBK H HCH1 0 0.222 8.1879 -0.3170 7.5853
   U83 HBJ H HCH1 0 0.284 7.0543 2.4945 7.7902
   U83 HBS H HCR5 0 0.281 4.0821 1.8173 4.0569
   U83 HBR H HCR5 0 0.267 5.0518 2.6839 6.3448
   U83 HB5 H HCH2 0 0.273 7.9457 3.8616 8.5862
   U83 HBF H HCH2 0 0.254 9.5436 4.2172 9.1797
   U83 HB4 H HCH2 0 0.244 8.4083 6.2805 8.5292
   U83 HBE H HCH2 0 0.228 8.1120 5.6628 6.9078
   U83 HB3 H HCH2 0 0.226 10.8410 6.2427 8.1571
   U83 HBD H HCH2 0 0.245 10.0978 7.1338 6.8439
   U83 HB2 H HCH2 0 0.252 11.7832 5.4747 5.9853
   U83 HB1 H HCH2 0 0.245 10.1712 5.1575 5.3797
   U83 HA H HCH1 0 0.322 11.1108 3.0748 6.0015
   U83 HAK H HCH1 0 0.265 13.6113 2.2278 9.3019
   U83 HAL H HCR6 0 0.264 10.3497 2.9568 11.0312
   U83 HAP H HCR6 0 0.245 14.5663 3.7241 10.8374
   U83 HAO H HCR6 0 0.254 14.3181 5.3805 12.6547
   U83 HAN H HCR6 0 0.272 12.1381 5.8637 13.6291
   U83 HAX H HCH2 0 0.221 10.0538 6.5262 13.6770
   U83 HAY H HCH2 0 0.254 8.5273 5.6964 13.9091
   U83 HAI H HCH2 0 0.258 11.3110 0.7788 10.6915
   U83 HAJ H HCH2 0 0.248 12.1766 0.1408 9.3032
   U83 HAG H HCH2 0 0.250 13.4902 0.8836 11.9648
   U83 HAH H HCH2 0 0.256 12.9798 -0.7253 11.5092
   U83 HAC H HCR6 0 0.274 13.8822 -1.5757 9.1858
   U83 HAE H HCR6 0 0.245 15.7471 1.5080 11.4727
   U83 HAF H HCR6 0 0.276 17.8448 1.1486 10.2743
   U83 HAR H HCH3 0 0.256 20.1115 -0.3117 7.8856
   U83 HAS H HCH3 0 0.225 19.1992 1.1239 8.3854
   U83 HAT H HCH3 0 0.225 19.6978 -0.0792 9.5934
   U83 HAW H HCH3 0 0.257 15.3302 -3.5668 6.5903
   U83 HAU H HCH3 0 0.226 14.6501 -3.5269 8.2265
   U83 HAV H HCH3 0 0.226 14.1525 -2.3154 7.0258

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
   U83 CLBV CBT single 1.711 0.020 1.711
   U83 CBT CBS aromatic 1.357 0.020 1.357
   U83 CBT SBU aromatic 1.721 0.020 1.721
   U83 CBS CBR aromatic 1.422 0.020 1.422
   U83 SBU CBL aromatic 1.729 0.020 1.729
   U83 CBR CBL aromatic 1.362 0.020 1.362
   U83 CB CA single 1.527 0.020 1.527
   U83 CB CBD single 1.522 0.020 1.522
   U83 CBL CBJ single 1.497 0.020 1.497
   U83 OBI CBH double 1.225 0.020 1.225
   U83 CA N single 1.454 0.020 1.454
   U83 CA C single 1.525 0.020 1.525
   U83 CBH N single 1.350 0.020 1.350
   U83 CBH CBJ single 1.526 0.020 1.526
   U83 CBD CBE single 1.522 0.020 1.522
   U83 N CBF single 1.459 0.020 1.459
   U83 CBJ CBK single 1.548 0.020 1.548
   U83 O C double 1.203 0.020 1.203
   U83 CBE CBF single 1.520 0.020 1.520
   U83 CAT OAS single 1.411 0.020 1.411
   U83 C OAJ single 1.324 0.020 1.324
   U83 OAS CAB single 1.347 0.020 1.347
   U83 OAQ CAR single 1.411 0.020 1.411
   U83 OAQ CAA single 1.348 0.020 1.348
   U83 CBK CBM single 1.527 0.020 1.527
   U83 CBK CBQ single 1.529 0.020 1.529
   U83 CAB CAA aromatic 1.412 0.020 1.412
   U83 CAB CAC aromatic 1.383 0.020 1.383
   U83 CBM CBN single 1.526 0.020 1.526
   U83 OAJ CAI single 1.442 0.020 1.442
   U83 CAA CAF aromatic 1.383 0.020 1.383
   U83 CAC CAD aromatic 1.401 0.020 1.401
   U83 CBQ CBP single 1.525 0.020 1.525
   U83 CAF CAE aromatic 1.397 0.020 1.397
   U83 CAI CAH single 1.523 0.020 1.523
   U83 CAI CAK single 1.508 0.020 1.508
   U83 CBN CBO single 1.524 0.020 1.524
   U83 CAH CAG single 1.531 0.020 1.531
   U83 CAD CAE aromatic 1.381 0.020 1.381
   U83 CAD CAG single 1.506 0.020 1.506
   U83 CBP CBO single 1.523 0.020 1.523
   U83 CAK CAP aromatic 1.391 0.020 1.391
   U83 CAK CAL aromatic 1.388 0.020 1.388
   U83 CAP CAO aromatic 1.386 0.020 1.386
   U83 CAL CAM aromatic 1.395 0.020 1.395
   U83 CAO CAN aromatic 1.388 0.020 1.388
   U83 CAM CAN aromatic 1.396 0.020 1.396
   U83 CAM OAU single 1.342 0.020 1.342
   U83 OAU CAV single 1.415 0.020 1.415
   U83 CAV CAW single 1.545 0.020 1.545
   U83 CAW OAY deloc 1.241 0.020 1.241
   U83 CAW OAX deloc 1.245 0.020 1.245
   U83 CBM HBM single 0.970 0.020 1.090
   U83 CBM HB6 single 0.970 0.020 1.090
   U83 CBN HB7 single 0.970 0.020 1.090
   U83 CBN HBN single 0.970 0.020 1.090
   U83 CBO HBO single 0.970 0.020 1.090
   U83 CBO HB8 single 0.970 0.020 1.090
   U83 CBP HB9 single 0.970 0.020 1.090
   U83 CBP HBP single 0.970 0.020 1.090
   U83 CBQ HCA single 0.970 0.020 1.090
   U83 CBQ HBQ single 0.970 0.020 1.090
   U83 CBK HBK single 0.970 0.020 1.090
   U83 CBJ HBJ single 0.970 0.020 1.090
   U83 CBS HBS single 0.930 0.020 1.080
   U83 CBR HBR single 0.930 0.020 1.080
   U83 CBF HB5 single 0.970 0.020 1.090
   U83 CBF HBF single 0.970 0.020 1.090
   U83 CBE HB4 single 0.970 0.020 1.090
   U83 CBE HBE single 0.970 0.020 1.090
   U83 CBD HB3 single 0.970 0.020 1.090
   U83 CBD HBD single 0.970 0.020 1.090
   U83 CB HB2 single 0.970 0.020 1.090
   U83 CB HB1 single 0.970 0.020 1.090
   U83 CA HA single 0.970 0.020 1.090
   U83 CAI HAK single 0.970 0.020 1.090
   U83 CAL HAL single 0.930 0.020 1.080
   U83 CAP HAP single 0.930 0.020 1.080
   U83 CAO HAO single 0.930 0.020 1.080
   U83 CAN HAN single 0.930 0.020 1.080
   U83 CAV HAX single 0.970 0.020 1.090
   U83 CAV HAY single 0.970 0.020 1.090
   U83 CAH HAI single 0.970 0.020 1.090
   U83 CAH HAJ single 0.970 0.020 1.090
   U83 CAG HAG single 0.970 0.020 1.090
   U83 CAG HAH single 0.970 0.020 1.090
   U83 CAC HAC single 0.930 0.020 1.080
   U83 CAE HAE single 0.930 0.020 1.080
   U83 CAF HAF single 0.930 0.020 1.080
   U83 CAR HAR single 0.970 0.020 1.090
   U83 CAR HAS single 0.970 0.020 1.090
   U83 CAR HAT single 0.970 0.020 1.090
   U83 CAT HAW single 0.970 0.020 1.090
   U83 CAT HAU single 0.970 0.020 1.090
   U83 CAT HAV 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
   U83 HB6 CBM HBM 106.51 3.000
   U83 HB6 CBM CBK 110.37 3.000
   U83 HBM CBM CBK 109.17 3.000
   U83 HB6 CBM CBN 109.53 3.000
   U83 HBM CBM CBN 109.57 3.000
   U83 CBK CBM CBN 111.55 3.000
   U83 HBN CBN HB7 106.41 3.000
   U83 HBN CBN CBO 109.37 3.000
   U83 HB7 CBN CBO 110.37 3.000
   U83 HBN CBN CBM 109.02 3.000
   U83 HB7 CBN CBM 109.66 3.000
   U83 CBO CBN CBM 111.86 3.000
   U83 HB8 CBO HBO 106.51 3.000
   U83 HB8 CBO CBP 110.45 3.000
   U83 HBO CBO CBP 109.29 3.000
   U83 HB8 CBO CBN 110.33 3.000
   U83 HBO CBO CBN 109.34 3.000
   U83 CBP CBO CBN 110.82 3.000
   U83 HBP CBP HB9 106.40 3.000
   U83 HBP CBP CBQ 109.63 3.000
   U83 HB9 CBP CBQ 109.21 3.000
   U83 HBP CBP CBO 110.55 3.000
   U83 HB9 CBP CBO 109.49 3.000
   U83 CBQ CBP CBO 111.43 3.000
   U83 HBQ CBQ HCA 106.46 3.000
   U83 HBQ CBQ CBK 109.19 3.000
   U83 HCA CBQ CBK 110.62 3.000
   U83 HBQ CBQ CBP 109.24 3.000
   U83 HCA CBQ CBP 109.17 3.000
   U83 CBK CBQ CBP 112.01 3.000
   U83 HBK CBK CBJ 107.86 3.000
   U83 HBK CBK CBQ 108.34 3.000
   U83 CBJ CBK CBQ 110.83 3.000
   U83 HBK CBK CBM 108.03 3.000
   U83 CBQ CBK CBM 110.15 3.000
   U83 CBJ CBK CBM 111.51 3.000
   U83 HBJ CBJ CBH 112.81 3.000
   U83 HBJ CBJ CBL 105.65 3.000
   U83 CBH CBJ CBL 108.70 3.000
   U83 HBJ CBJ CBK 107.43 3.000
   U83 CBH CBJ CBK 109.46 3.000
   U83 CBL CBJ CBK 112.82 3.000
   U83 CBR CBL SBU 110.92 3.000
   U83 CBR CBL CBJ 126.93 3.000
   U83 SBU CBL CBJ 122.01 3.000
   U83 CBT SBU CBL 91.13 3.000
   U83 CBS CBT CLBV 126.90 3.000
   U83 CBS CBT SBU 112.91 3.000
   U83 CLBV CBT SBU 120.16 3.000
   U83 HBS CBS CBR 124.57 3.000
   U83 HBS CBS CBT 124.25 3.000
   U83 CBR CBS CBT 111.19 3.000
   U83 HBR CBR CBS 123.49 3.000
   U83 HBR CBR CBL 122.67 3.000
   U83 CBS CBR CBL 113.84 3.000
   U83 N CBH OBI 121.90 3.000
   U83 N CBH CBJ 120.65 3.000
   U83 OBI CBH CBJ 117.44 3.000
   U83 CA N CBF 114.27 3.000
   U83 CBF N CBH 126.88 3.000
   U83 CA N CBH 118.71 3.000
   U83 HBF CBF HB5 106.04 3.000
   U83 HBF CBF CBE 109.43 3.000
   U83 HB5 CBF CBE 110.40 3.000
   U83 HBF CBF N 108.83 3.000
   U83 HB5 CBF N 110.67 3.000
   U83 CBE CBF N 111.33 3.000
   U83 HBE CBE HB4 107.32 3.000
   U83 HBE CBE CBD 110.07 3.000
   U83 HB4 CBE CBD 110.92 3.000
   U83 HBE CBE CBF 109.34 3.000
   U83 HB4 CBE CBF 108.62 3.000
   U83 CBD CBE CBF 110.48 3.000
   U83 HBD CBD HB3 106.62 3.000
   U83 HBD CBD CB 109.94 3.000
   U83 HB3 CBD CB 110.08 3.000
   U83 HBD CBD CBE 110.65 3.000
   U83 HB3 CBD CBE 109.60 3.000
   U83 CB CBD CBE 109.91 3.000
   U83 HB1 CB HB2 106.68 3.000
   U83 HB1 CB CA 107.30 3.000
   U83 HB2 CB CA 109.48 3.000
   U83 HB1 CB CBD 109.46 3.000
   U83 HB2 CB CBD 111.45 3.000
   U83 CA CB CBD 112.23 3.000
   U83 HA CA C 104.98 3.000
   U83 HA CA CB 108.24 3.000
   U83 C CA CB 112.41 3.000
   U83 HA CA N 107.80 3.000
   U83 C CA N 112.38 3.000
   U83 CB CA N 110.68 3.000
   U83 OAJ C O 124.25 3.000
   U83 OAJ C CA 112.04 3.000
   U83 O C CA 123.62 3.000
   U83 CAI OAJ C 118.34 3.000
   U83 HAK CAI CAH 109.35 3.000
   U83 HAK CAI CAK 109.54 3.000
   U83 CAH CAI CAK 113.05 3.000
   U83 HAK CAI OAJ 108.80 3.000
   U83 CAK CAI OAJ 109.70 3.000
   U83 CAH CAI OAJ 106.28 3.000
   U83 CAP CAK CAL 119.63 3.000
   U83 CAL CAK CAI 119.63 3.000
   U83 CAP CAK CAI 120.74 3.000
   U83 HAL CAL CAM 118.33 3.000
   U83 HAL CAL CAK 120.65 3.000
   U83 CAM CAL CAK 121.02 3.000
   U83 HAP CAP CAO 120.40 3.000
   U83 HAP CAP CAK 120.18 3.000
   U83 CAO CAP CAK 119.42 3.000
   U83 HAO CAO CAN 118.95 3.000
   U83 HAO CAO CAP 119.74 3.000
   U83 CAN CAO CAP 121.30 3.000
   U83 HAN CAN CAM 121.58 3.000
   U83 HAN CAN CAO 119.00 3.000
   U83 CAM CAN CAO 119.42 3.000
   U83 OAU CAM CAN 124.86 3.000
   U83 OAU CAM CAL 115.92 3.000
   U83 CAN CAM CAL 119.19 3.000
   U83 CAV OAU CAM 119.00 3.000
   U83 HAY CAV HAX 106.43 3.000
   U83 HAY CAV CAW 108.41 3.000
   U83 HAX CAV CAW 110.39 3.000
   U83 HAY CAV OAU 104.99 3.000
   U83 HAX CAV OAU 111.11 3.000
   U83 CAW CAV OAU 114.97 3.000
   U83 OAX CAW OAY 128.58 3.000
   U83 OAX CAW CAV 113.59 3.000
   U83 OAY CAW CAV 117.80 3.000
   U83 HAJ CAH HAI 106.90 3.000
   U83 HAJ CAH CAG 109.21 3.000
   U83 HAI CAH CAG 109.28 3.000
   U83 HAJ CAH CAI 109.03 3.000
   U83 HAI CAH CAI 109.85 3.000
   U83 CAG CAH CAI 112.41 3.000
   U83 HAH CAG HAG 106.28 3.000
   U83 HAH CAG CAD 109.67 3.000
   U83 HAG CAG CAD 109.94 3.000
   U83 HAH CAG CAH 107.87 3.000
   U83 HAG CAG CAH 109.99 3.000
   U83 CAD CAG CAH 112.86 3.000
   U83 CAE CAD CAC 118.41 3.000
   U83 CAE CAD CAG 122.13 3.000
   U83 CAC CAD CAG 119.44 3.000
   U83 HAC CAC CAB 119.92 3.000
   U83 HAC CAC CAD 118.63 3.000
   U83 CAB CAC CAD 121.45 3.000
   U83 HAE CAE CAF 119.08 3.000
   U83 HAE CAE CAD 120.01 3.000
   U83 CAF CAE CAD 120.91 3.000
   U83 HAF CAF CAA 120.69 3.000
   U83 HAF CAF CAE 118.68 3.000
   U83 CAA CAF CAE 120.63 3.000
   U83 CAB CAA OAQ 115.70 3.000
   U83 CAB CAA CAF 119.01 3.000
   U83 OAQ CAA CAF 125.28 3.000
   U83 CAR OAQ CAA 117.99 3.000
   U83 HAT CAR HAS 108.59 3.000
   U83 HAT CAR HAR 108.71 3.000
   U83 HAS CAR HAR 108.74 3.000
   U83 HAT CAR OAQ 112.09 3.000
   U83 HAS CAR OAQ 112.05 3.000
   U83 HAR CAR OAQ 106.56 3.000
   U83 OAS CAB CAA 115.57 3.000
   U83 CAA CAB CAC 119.58 3.000
   U83 OAS CAB CAC 124.85 3.000
   U83 CAT OAS CAB 118.20 3.000
   U83 HAV CAT HAU 108.65 3.000
   U83 HAV CAT HAW 108.74 3.000
   U83 HAU CAT HAW 108.72 3.000
   U83 HAV CAT OAS 112.06 3.000
   U83 HAU CAT OAS 112.02 3.000
   U83 HAW CAT OAS 106.53 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
   U83 CONST_01 CBS CBT SBU CBL 0.00 0.0 0
   U83 CONST_02 CBT CBS CBR CBL 0.00 0.0 0
   U83 CONST_03 CBR CBS CBT SBU 0.00 0.0 0
   U83 CONST_04 CBS CBR CBL SBU 0.00 0.0 0
   U83 CONST_05 CBR CBL SBU CBT 0.00 0.0 0
   U83 CONST_06 CAN CAO CAP CAK 0.00 0.0 0
   U83 CONST_07 CAN CAM CAL CAK 0.00 0.0 0
   U83 CONST_08 CAO CAP CAK CAL 0.00 0.0 0
   U83 CONST_09 CAO CAN CAM CAL 0.00 0.0 0
   U83 CONST_10 CAM CAL CAK CAP 0.00 0.0 0
   U83 CONST_11 CAM CAN CAO CAP 0.00 0.0 0
   U83 CONST_12 CAA CAB CAC CAD 0.00 0.0 0
   U83 CONST_13 CAA CAF CAE CAD 0.00 0.0 0
   U83 CONST_14 CAF CAA CAB CAC 0.00 0.0 0
   U83 CONST_15 CAF CAE CAD CAC 0.00 0.0 0
   U83 CONST_16 CAB CAA CAF CAE 0.00 0.0 0
   U83 CONST_17 CAB CAC CAD CAE 0.00 0.0 0
   U83 CONST_18 CBT SBU CBL CBJ 180.00 0.0 0
   U83 CONST_19 CBS CBR CBL CBJ 180.00 0.0 0
   U83 CONST_20 CLBV CBT SBU CBL 180.00 0.0 0
   U83 CONST_21 CBR CBS CBT CLBV 180.00 0.0 0
   U83 CONST_22 CAO CAP CAK CAI 180.00 0.0 0
   U83 CONST_23 CAM CAL CAK CAI 180.00 0.0 0
   U83 CONST_24 OAU CAM CAL CAK 180.00 0.0 0
   U83 CONST_25 OAU CAM CAN CAO 180.00 0.0 0
   U83 CONST_26 CAB CAC CAD CAG 180.00 0.0 0
   U83 CONST_27 CAF CAE CAD CAG 180.00 0.0 0
   U83 CONST_28 OAS CAB CAC CAD 180.00 0.0 0
   U83 CONST_29 OAQ CAA CAB CAC 180.00 0.0 0
   U83 CONST_30 OAQ CAA CAF CAE 180.00 0.0 0
   U83 CONST_31 OAS CAB CAA CAF 180.00 0.0 0
   U83 CONST_32 HBS CBS CBR CBL 180.00 0.0 0
   U83 CONST_33 HBR CBR CBL SBU 180.00 0.0 0
   U83 CONST_34 HAO CAO CAP CAK 180.00 0.0 0
   U83 CONST_35 HAP CAP CAK CAL 180.00 0.0 0
   U83 CONST_36 HAN CAN CAM CAL 180.00 0.0 0
   U83 CONST_37 HAL CAL CAK CAP 180.00 0.0 0
   U83 CONST_38 HAF CAF CAE CAD 180.00 0.0 0
   U83 CONST_39 HAE CAE CAD CAC 180.00 0.0 0
   U83 CONST_40 HAC CAC CAD CAE 180.00 0.0 0
   U83 CONST_41 CA N CBH CBJ 180.00 0.0 0
   U83 CONST_42 CBF N CBH CBJ 0.00 0.0 0
   U83 CONST_43 CA N CBH OBI 0.00 0.0 0
   U83 CONST_44 CBF N CBH OBI 180.00 0.0 0
   U83 Var_01 CBP CBQ CBK CBM 55.35 30.0 1
   U83 Var_02 CBP CBO CBN CBM -54.88 30.0 1
   U83 Var_03 CBQ CBK CBM CBN -55.07 30.0 1
   U83 Var_04 CBQ CBP CBO CBN 54.66 30.0 1
   U83 Var_05 CBK CBM CBN CBO 55.66 30.0 1
   U83 Var_06 CBK CBQ CBP CBO -55.69 30.0 1
   U83 Var_07 CBD CB CA N 52.93 30.0 1
   U83 Var_08 CBD CBE CBF N -55.76 30.0 1
   U83 Var_09 CB CA N CBF -54.54 30.0 1
   U83 Var_10 CB CBD CBE CBF 54.53 30.0 1
   U83 Var_11 CA CB CBD CBE -53.71 30.0 1
   U83 Var_12 CA N CBF CBE 56.70 30.0 1
   U83 Var_13 CBL CBJ CBK CBM -55.48 30.0 3
   U83 Var_14 CBJ CBK CBM CBN -178.55 30.0 1
   U83 Var_15 CBJ CBK CBQ CBP 179.23 30.0 1
   U83 Var_16 CBL CBJ CBK CBQ -178.58 30.0 3
   U83 Var_17 SBU CBL CBJ CBK -67.03 30.0 2
   U83 Var_18 CBR CBL CBJ CBK 108.21 30.0 2
   U83 Var_19 CB CA N CBH 129.38 30.0 1
   U83 Var_20 CBE CBF N CBH -127.60 30.0 1
   U83 Var_21 C CA N CBF 72.06 30.0 1
   U83 Var_22 C CA CB CBD -73.65 30.0 1
   U83 Var_23 HCA CBQ CBK CBM 177.39 30.0 1
   U83 Var_24 HBQ CBQ CBK CBM -65.78 30.0 1
   U83 Var_25 HBO CBO CBN CBM 65.65 30.0 1
   U83 Var_26 HB8 CBO CBN CBM -177.52 30.0 1
   U83 Var_27 HBK CBK CBM CBN 63.09 30.0 1
   U83 Var_28 HB9 CBP CBO CBN -66.27 30.0 1
   U83 Var_29 HBP CBP CBO CBN 176.83 30.0 1
   U83 Var_30 HBM CBM CBN CBO -65.35 30.0 1
   U83 Var_31 HB6 CBM CBN CBO 178.15 30.0 1
   U83 Var_32 HB7 CBN CBO CBP -177.27 30.0 1
   U83 Var_33 HBN CBN CBO CBP 65.99 30.0 1
   U83 Var_34 HB2 CB CA N 177.23 30.0 1
   U83 Var_35 HB1 CB CA N -67.36 30.0 1
   U83 Var_36 HB4 CBE CBF N -177.64 30.0 1
   U83 Var_37 HBE CBE CBF N 65.53 30.0 1
   U83 Var_38 HA CA N CBF -172.74 30.0 1
   U83 Var_39 HB3 CBD CBE CBF -66.56 30.0 1
   U83 Var_40 HBD CBD CBE CBF 176.14 30.0 1
   U83 Var_41 HB5 CBF CBE CBD -179.08 30.0 1
   U83 Var_42 HBF CBF CBE CBD 64.57 30.0 1
   U83 Var_43 CBH CBJ CBK CBM -176.64 30.0 3
   U83 Var_44 CBH CBJ CBK CBQ 60.26 30.0 3
   U83 Var_45 N CBH CBJ CBK -114.14 30.0 3
   U83 Var_46 N CBH CBJ CBL 122.24 30.0 3
   U83 Var_47 CBH CBJ CBL SBU 54.56 30.0 2
   U83 Var_48 CBH CBJ CBL CBR -130.20 30.0 2
   U83 Var_49 C CA N CBH -104.02 30.0 1
   U83 Var_50 O C CA N -151.11 30.0 3
   U83 Var_51 OAJ C CA N 32.27 30.0 3
   U83 Var_52 O C CA CB -25.45 30.0 3
   U83 Var_53 OAJ C CA CB 157.93 30.0 3
   U83 Var_54 CAP CAK CAI OAJ -127.20 30.0 2
   U83 Var_55 CAL CAK CAI OAJ 52.88 30.0 2
   U83 Var_56 CAH CAI CAK CAL -65.54 30.0 3
   U83 Var_57 CAV OAU CAM CAL 176.21 30.0 2
   U83 Var_58 CAH CAI CAK CAP 114.38 30.0 3
   U83 Var_59 CAV OAU CAM CAN -5.50 30.0 2
   U83 Var_60 CAC CAD CAG CAH -66.58 30.0 2
   U83 Var_61 CAE CAD CAG CAH 111.99 30.0 2
   U83 Var_62 CAT OAS CAB CAC 0.16 30.0 3
   U83 Var_63 CAR OAQ CAA CAF -0.13 30.0 1
   U83 Var_64 CAT OAS CAB CAA -179.83 30.0 3
   U83 Var_65 CAB CAA OAQ CAR 179.89 30.0 2
   U83 Var_66 HBJ CBJ CBK CBM 60.55 30.0 3
   U83 Var_67 HAK CAI CAK CAL 172.24 30.0 3
   U83 Var_68 HAG CAG CAD CAC 170.23 30.0 2
   U83 Var_69 HAH CAG CAD CAC 53.71 30.0 2
   U83 Var_70 OBI CBH CBJ CBK 67.38 30.0 3
   U83 Var_71 OBI CBH CBJ CBL -56.24 30.0 3
   U83 Var_72 CAI OAJ C CA -179.69 30.0 3
   U83 Var_73 CAK CAI OAJ C 72.45 30.0 3
   U83 Var_74 CAD CAG CAH CAI -66.80 30.0 3
   U83 Var_75 CAG CAH CAI CAK -70.60 30.0 3
   U83 Var_76 CAW CAV OAU CAM -71.67 30.0 3
   U83 Var_77 HAI CAH CAI CAK 51.31 30.0 3
   U83 Var_78 HAJ CAH CAI CAK 168.15 30.0 3
   U83 Var_79 HAX CAV OAU CAM 54.62 30.0 3
   U83 Var_80 HAY CAV OAU CAM 169.28 30.0 3
   U83 Var_81 HAR CAR OAQ CAA -179.88 30.0 3
   U83 Var_82 HAS CAR OAQ CAA -61.06 30.0 3
   U83 Var_83 HAT CAR OAQ CAA 61.32 30.0 3
   U83 Var_84 HAW CAT OAS CAB 179.56 30.0 3
   U83 Var_85 HAU CAT OAS CAB -61.67 30.0 3
   U83 Var_86 HAV CAT OAS CAB 60.75 30.0 3
   U83 Var_87 CAH CAI OAJ C -165.02 30.0 3
   U83 Var_88 CAI OAJ C O 3.71 30.0 3
   U83 Var_89 CAG CAH CAI OAJ 169.00 30.0 3
   U83 Var_90 OAY CAW CAV OAU -10.80 30.0 3
   U83 Var_91 OAX CAW CAV OAU 171.00 30.0 3

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
   U83 chir_01 CBK CBJ CBM CBQ positiv
   U83 chir_02 CBJ CBK CBH CBL negativ
   U83 chir_03 CA N CB C negativ
   U83 chir_04 CAI OAJ CAH CAK positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   U83 plan-1 CBJ 0.020
   U83 plan-1 CBL 0.020
   U83 plan-1 SBU 0.020
   U83 plan-1 CBT 0.020
   U83 plan-1 CLBV 0.020
   U83 plan-1 CBS 0.020
   U83 plan-1 CBR 0.020
   U83 plan-1 HBS 0.020
   U83 plan-1 HBR 0.020
   U83 plan-2 CAI 0.020
   U83 plan-2 CAK 0.020
   U83 plan-2 CAL 0.020
   U83 plan-2 CAP 0.020
   U83 plan-2 CAO 0.020
   U83 plan-2 CAN 0.020
   U83 plan-2 CAM 0.020
   U83 plan-2 OAU 0.020
   U83 plan-2 HAL 0.020
   U83 plan-2 HAP 0.020
   U83 plan-2 HAO 0.020
   U83 plan-2 HAN 0.020
   U83 plan-3 CAG 0.020
   U83 plan-3 CAD 0.020
   U83 plan-3 CAC 0.020
   U83 plan-3 CAE 0.020
   U83 plan-3 CAF 0.020
   U83 plan-3 CAA 0.020
   U83 plan-3 OAQ 0.020
   U83 plan-3 CAB 0.020
   U83 plan-3 OAS 0.020
   U83 plan-3 HAC 0.020
   U83 plan-3 HAE 0.020
   U83 plan-3 HAF 0.020
   U83 plan-4 CAV 0.020
   U83 plan-4 CAW 0.020
   U83 plan-4 OAY 0.020
   U83 plan-4 OAX 0.020
   U83 plan-5 CBJ 0.020
   U83 plan-5 CBH 0.020
   U83 plan-5 OBI 0.020
   U83 plan-5 N 0.020
   U83 plan-5 CBF 0.020
   U83 plan-5 CA 0.020
   U83 plan-6 CA 0.020
   U83 plan-6 C 0.020
   U83 plan-6 O 0.020
   U83 plan-6 OAJ 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   U83 plan-1
   U83 plan-2
   U83 plan-3
   U83 plan-4
   U83 plan-5
   U83 plan-6

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
   U83 U83 '2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)-2-cyclohexyl-ethanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid' ligand 91 48 .

