data_8afb_qFit
_cell.length_a                    68.675
_cell.length_b                    40.513
_cell.length_c                    56.472
_cell.angle_alpha                 90.000
_cell.angle_beta                  95.670
_cell.angle_gamma                 90.000
_cell.volume                      156349.408
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     8.92
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.85
_refine.ls_d_res_high             1.12
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     67.72
_refine.ls_number_reflns_obs      40271
_refine.ls_number_reflns_R_work   38271
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1632
_refine.ls_R_factor_R_work        0.1618
_refine.ls_R_factor_R_free        0.1901
_refine.ls_percent_reflns_R_free  4.97
_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             0.1111
_refine.pdbx_overall_phase_error  24.6350
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.52
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2949 0.0106 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4082 1.2426 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 477 0.0796 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 522 0.0115 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1209 15.0225 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.70 34.85 4042 0.1534 97.17 0.1662 211
   'X-RAY DIFFRACTION' 2.14 2.70 3953 0.1459 97.06 0.1666 207
   'X-RAY DIFFRACTION' 1.87 2.14 3897 0.1437 96.24 0.1615 203
   'X-RAY DIFFRACTION' 1.70 1.87 3885 0.1568 96.32 0.1887 203
   'X-RAY DIFFRACTION' 1.58 1.70 3839 0.1618 95.01 0.2133 201
   'X-RAY DIFFRACTION' 1.49 1.58 3367 0.1673 83.86 0.2285 176
   'X-RAY DIFFRACTION' 1.41 1.49 2686 0.1892 66.70 0.2324 140
   'X-RAY DIFFRACTION' 1.35 1.41 3735 0.2025 92.54 0.2456 196
   'X-RAY DIFFRACTION' 1.30 1.35 3337 0.2082 83.02 0.2306 174
   'X-RAY DIFFRACTION' 1.25 1.30 1849 0.2087 46.17 0.2772 97
   'X-RAY DIFFRACTION' 1.21 1.25 1509 0.2135 37.47 0.3232 78
   'X-RAY DIFFRACTION' 1.18 1.21 1044 0.2165 26.10 0.2643 55
   'X-RAY DIFFRACTION' 1.15 1.18 728 0.2343 18.11 0.3242 39
   'X-RAY DIFFRACTION' 1.12 1.15 400 0.2812 10.04 0.3558 20

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

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 CYS A 12 SG CYS A 11 SG . LXD A 203 C42 LXD C . C42 . '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.
;
 .
   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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LXD
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 2 ? 40.35209 0.45259 10.61487 1.000 16.36134 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? 39.79586 0.63438 11.96978 1.000 15.48680 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? 38.48634 -0.11698 12.02287 1.000 10.90030 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? 37.57091 0.12194 11.20669 1.000 12.96408 O ? A ? 1 O 1
   ATOM 5 HA . THR A 2 ? 40.39860 0.31240 12.65821 1.000 18.64511 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 2 ? 39.52264 2.11729 12.23174 0.598 14.60855 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 2 ? 40.71126 2.86513 11.90652 0.598 16.49039 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 2 ? 39.09745 2.31145 13.67522 0.598 17.54429 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 2 ? 38.79779 2.45341 11.68173 0.598 17.59121 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 2 ? 40.72554 3.58461 12.33981 0.598 19.84941 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 2 ? 38.99202 3.25670 13.86574 0.598 21.11410 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 2 ? 38.25304 1.86188 13.83568 0.598 21.11410 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 2 ? 39.76839 1.94314 14.27111 0.598 21.11410 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 2 ? 39.53538 2.09587 12.32764 0.402 14.69415 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 2 ? 40.78937 2.75134 12.55267 0.402 21.30664 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 2 ? 38.69794 2.18510 13.59899 0.402 14.33262 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 2 ? 39.05580 2.53258 11.60640 0.402 17.69393 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 2 ? 40.66331 3.49057 12.93114 0.402 25.62891 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 2 ? 38.72116 3.08955 13.94875 0.402 17.26009 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 2 ? 37.77777 1.94510 13.40767 0.402 17.26009 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 2 ? 39.04832 1.57889 14.27028 0.402 17.26009 H ? A ? 1 HG23 1
   ATOM 22 N . GLU A 3 ? 38.31729 -1.03018 12.94729 1.000 9.59120 N ? A ? 2 N 1
   ATOM 23 CA . GLU A 3 ? 37.11092 -1.84241 12.94721 1.000 9.23812 C ? A ? 2 CA 1
   ATOM 24 C . GLU A 3 ? 36.05869 -1.22004 13.83604 1.000 9.97705 C ? A ? 2 C 1
   ATOM 25 O . GLU A 3 ? 36.37892 -0.75300 14.94459 1.000 11.58355 O ? A ? 2 O 1
   ATOM 26 H . GLU A 3 ? 38.87443 -1.20176 13.57955 1.000 11.57038 H ? A ? 2 H 1
   ATOM 27 HA . GLU A 3 ? 36.79495 -1.87354 12.03065 1.000 11.14669 H ? A ? 2 HA 1
   ATOM 28 CB A GLU A 3 ? 37.39437 -3.26959 13.41644 0.259 13.50492 C ? A ? 2 CB 1
   ATOM 29 CG A GLU A 3 ? 36.15362 -4.02228 13.88259 0.259 13.83255 C ? A ? 2 CG 1
   ATOM 30 CD A GLU A 3 ? 36.30659 -5.53529 13.84542 0.259 19.34451 C ? A ? 2 CD 1
   ATOM 31 OE1 A GLU A 3 ? 37.39154 -6.02790 13.46560 0.259 15.88506 O ? A ? 2 OE1 1
   ATOM 32 OE2 A GLU A 3 ? 35.32920 -6.23325 14.18964 0.259 11.32018 O ? A ? 2 OE2 1
   ATOM 33 HB2 A GLU A 3 ? 37.78373 -3.76782 12.68088 0.259 16.26685 H ? A ? 2 HB2 1
   ATOM 34 HB3 A GLU A 3 ? 38.01637 -3.23531 14.15997 0.259 16.26685 H ? A ? 2 HB3 1
   ATOM 35 HG2 A GLU A 3 ? 35.95867 -3.76692 14.79784 0.259 16.66000 H ? A ? 2 HG2 1
   ATOM 36 HG3 A GLU A 3 ? 35.40985 -3.78578 13.30658 0.259 16.66000 H ? A ? 2 HG3 1
   ATOM 37 CB B GLU A 3 ? 37.33743 -3.29378 13.37264 0.543 13.32626 C ? A ? 2 CB 1
   ATOM 38 CG B GLU A 3 ? 36.09404 -4.18665 13.11413 0.543 16.35483 C ? A ? 2 CG 1
   ATOM 39 CD B GLU A 3 ? 36.26754 -5.67022 13.42660 0.543 20.66763 C ? A ? 2 CD 1
   ATOM 40 OE1 B GLU A 3 ? 37.36973 -6.09070 13.84339 0.543 19.05702 O ? A ? 2 OE1 1
   ATOM 41 OE2 B GLU A 3 ? 35.28010 -6.42709 13.23941 0.543 19.09243 O ? A ? 2 OE2 1
   ATOM 42 HB2 B GLU A 3 ? 38.08160 -3.65933 12.86916 0.543 16.05245 H ? A ? 2 HB2 1
   ATOM 43 HB3 B GLU A 3 ? 37.53501 -3.31878 14.32197 0.543 16.05245 H ? A ? 2 HB3 1
   ATOM 44 HG2 B GLU A 3 ? 35.36504 -3.86051 13.66466 0.543 19.68674 H ? A ? 2 HG2 1
   ATOM 45 HG3 B GLU A 3 ? 35.85832 -4.11640 12.17584 0.543 19.68674 H ? A ? 2 HG3 1
   ATOM 46 CB C GLU A 3 ? 37.41499 -3.25573 13.45572 0.198 13.55658 C ? A ? 2 CB 1
   ATOM 47 CG C GLU A 3 ? 36.19065 -4.14373 13.62976 0.198 13.79390 C ? A ? 2 CG 1
   ATOM 48 CD C GLU A 3 ? 36.44726 -5.40445 14.45325 0.198 20.22976 C ? A ? 2 CD 1
   ATOM 49 OE1 C GLU A 3 ? 37.60359 -5.65366 14.86051 0.198 17.59145 O ? A ? 2 OE1 1
   ATOM 50 OE2 C GLU A 3 ? 35.47550 -6.15308 14.68979 0.198 19.72421 O ? A ? 2 OE2 1
   ATOM 51 HB2 C GLU A 3 ? 38.00477 -3.69176 12.82095 0.198 16.32884 H ? A ? 2 HB2 1
   ATOM 52 HB3 C GLU A 3 ? 37.85076 -3.18572 14.31949 0.198 16.32884 H ? A ? 2 HB3 1
   ATOM 53 HG2 C GLU A 3 ? 35.49836 -3.63434 14.07938 0.198 16.61362 H ? A ? 2 HG2 1
   ATOM 54 HG3 C GLU A 3 ? 35.88144 -4.42235 12.75360 0.198 16.61362 H ? A ? 2 HG3 1
   ATOM 55 N . TYR A 4 ? 34.81369 -1.23586 13.38130 1.000 9.53727 N ? A ? 3 N 1
   ATOM 56 CA . TYR A 4 ? 33.66696 -0.86986 14.20198 1.000 9.98047 C ? A ? 3 CA 1
   ATOM 57 C . TYR A 4 ? 32.68585 -2.03040 14.19765 1.000 8.76182 C ? A ? 3 C 1
   ATOM 58 O . TYR A 4 ? 32.28835 -2.48930 13.12251 1.000 10.29201 O ? A ? 3 O 1
   ATOM 59 H . TYR A 4 ? 34.60169 -1.46116 12.57887 1.000 11.50567 H ? A ? 3 H 1
   ATOM 60 HA . TYR A 4 ? 33.94638 -0.68016 15.11129 1.000 12.03751 H ? A ? 3 HA 1
   ATOM 61 CB A TYR A 4 ? 33.01530 0.38913 13.64817 0.235 10.16912 C ? A ? 3 CB 1
   ATOM 62 CG A TYR A 4 ? 33.94370 1.56546 13.68965 0.235 10.95729 C ? A ? 3 CG 1
   ATOM 63 CD1 A TYR A 4 ? 34.79272 1.84342 12.63309 0.235 9.87450 C ? A ? 3 CD1 1
   ATOM 64 CD2 A TYR A 4 ? 33.99043 2.39244 14.79976 0.235 11.46934 C ? A ? 3 CD2 1
   ATOM 65 CE1 A TYR A 4 ? 35.65097 2.93044 12.67304 0.235 12.09268 C ? A ? 3 CE1 1
   ATOM 66 CE2 A TYR A 4 ? 34.84522 3.47310 14.85164 0.235 12.88166 C ? A ? 3 CE2 1
   ATOM 67 CZ A TYR A 4 ? 35.67229 3.74029 13.78636 0.235 12.63612 C ? A ? 3 CZ 1
   ATOM 68 OH A TYR A 4 ? 36.51984 4.82061 13.85011 0.235 12.53398 O ? A ? 3 OH 1
   ATOM 69 HB2 A TYR A 4 ? 32.75987 0.23621 12.72499 0.235 12.26389 H ? A ? 3 HB2 1
   ATOM 70 HB3 A TYR A 4 ? 32.23143 0.60202 14.17838 0.235 12.26389 H ? A ? 3 HB3 1
   ATOM 71 HD1 A TYR A 4 ? 34.78724 1.29193 11.88427 0.235 11.91034 H ? A ? 3 HD1 1
   ATOM 72 HD2 A TYR A 4 ? 33.43459 2.21542 15.52406 0.235 13.82415 H ? A ? 3 HD2 1
   ATOM 73 HE1 A TYR A 4 ? 36.20948 3.11202 11.95194 0.235 14.57216 H ? A ? 3 HE1 1
   ATOM 74 HE2 A TYR A 4 ? 34.86223 4.01913 15.60428 0.235 15.51893 H ? A ? 3 HE2 1
   ATOM 75 HH A TYR A 4 ? 37.25308 4.63240 13.48606 0.235 15.10172 H ? A ? 3 HH 1
   ATOM 76 CB B TYR A 4 ? 32.97864 0.33940 13.59893 0.481 10.11895 C ? A ? 3 CB 1
   ATOM 77 CG B TYR A 4 ? 33.80589 1.57357 13.63146 0.481 10.55309 C ? A ? 3 CG 1
   ATOM 78 CD1 B TYR A 4 ? 33.68175 2.47120 14.66881 0.481 9.55145 C ? A ? 3 CD1 1
   ATOM 79 CD2 B TYR A 4 ? 34.71002 1.85807 12.62810 0.481 9.79499 C ? A ? 3 CD2 1
   ATOM 80 CE1 B TYR A 4 ? 34.43112 3.63088 14.70405 0.481 11.21358 C ? A ? 3 CE1 1
   ATOM 81 CE2 B TYR A 4 ? 35.46908 3.02838 12.65108 0.481 10.97737 C ? A ? 3 CE2 1
   ATOM 82 CZ B TYR A 4 ? 35.33194 3.90694 13.70148 0.481 9.80091 C ? A ? 3 CZ 1
   ATOM 83 OH B TYR A 4 ? 36.08194 5.06966 13.75348 0.481 13.68008 O ? A ? 3 OH 1
   ATOM 84 HB2 B TYR A 4 ? 32.76725 0.14837 12.67172 0.481 12.20368 H ? A ? 3 HB2 1
   ATOM 85 HB3 B TYR A 4 ? 32.16413 0.51510 14.09551 0.481 12.20368 H ? A ? 3 HB3 1
   ATOM 86 HD1 B TYR A 4 ? 33.08279 2.29326 15.35764 0.481 11.52269 H ? A ? 3 HD1 1
   ATOM 87 HD2 B TYR A 4 ? 34.81504 1.25915 11.92442 0.481 11.81494 H ? A ? 3 HD2 1
   ATOM 88 HE1 B TYR A 4 ? 34.32623 4.22820 15.40910 0.481 13.51725 H ? A ? 3 HE1 1
   ATOM 89 HE2 B TYR A 4 ? 36.06411 3.21370 11.96079 0.481 13.23378 H ? A ? 3 HE2 1
   ATOM 90 HH B TYR A 4 ? 36.78943 4.97522 13.31060 0.481 16.47704 H ? A ? 3 HH 1
   ATOM 91 CB C TYR A 4 ? 33.01521 0.40539 13.66263 0.284 10.14980 C ? A ? 3 CB 1
   ATOM 92 CG C TYR A 4 ? 33.90097 1.60892 13.80895 0.284 11.20715 C ? A ? 3 CG 1
   ATOM 93 CD1 C TYR A 4 ? 34.05606 2.23184 15.03890 0.284 13.14528 C ? A ? 3 CD1 1
   ATOM 94 CD2 C TYR A 4 ? 34.59804 2.11834 12.72875 0.284 8.54605 C ? A ? 3 CD2 1
   ATOM 95 CE1 C TYR A 4 ? 34.88164 3.33111 15.18419 0.284 13.24682 C ? A ? 3 CE1 1
   ATOM 96 CE2 C TYR A 4 ? 35.42831 3.21509 12.85993 0.284 11.52353 C ? A ? 3 CE2 1
   ATOM 97 CZ C TYR A 4 ? 35.55633 3.82238 14.08904 0.284 13.31150 C ? A ? 3 CZ 1
   ATOM 98 OH C TYR A 4 ? 36.37257 4.91000 14.22267 0.284 11.70300 O ? A ? 3 OH 1
   ATOM 99 HB2 C TYR A 4 ? 32.82045 0.28721 12.71976 0.284 12.24070 H ? A ? 3 HB2 1
   ATOM 100 HB3 C TYR A 4 ? 32.19492 0.57341 14.15231 0.284 12.24070 H ? A ? 3 HB3 1
   ATOM 101 HD1 C TYR A 4 ? 33.59677 1.90429 15.77827 0.284 15.83527 H ? A ? 3 HD1 1
   ATOM 102 HD2 C TYR A 4 ? 34.50609 1.71417 11.89623 0.284 10.31621 H ? A ? 3 HD2 1
   ATOM 103 HE1 C TYR A 4 ? 34.98062 3.73589 16.01561 0.284 15.95712 H ? A ? 3 HE1 1
   ATOM 104 HE2 C TYR A 4 ? 35.89628 3.54005 12.12487 0.284 13.88918 H ? A ? 3 HE2 1
   ATOM 105 HH C TYR A 4 ? 36.78460 5.04999 13.50417 0.284 14.10455 H ? A ? 3 HH 1
   ATOM 106 N A LYS A 5 ? 32.27072 -2.48477 15.36857 0.690 8.98293 N ? A ? 4 N 1
   ATOM 107 CA A LYS A 5 ? 31.34272 -3.60641 15.51422 0.690 8.45200 C ? A ? 4 CA 1
   ATOM 108 C A LYS A 5 ? 29.96018 -3.02237 15.76892 0.690 7.89749 C ? A ? 4 C 1
   ATOM 109 O A LYS A 5 ? 29.66912 -2.54307 16.87451 0.690 9.27641 O ? A ? 4 O 1
   ATOM 110 CB A LYS A 5 ? 31.79753 -4.54562 16.63156 0.690 12.24540 C ? A ? 4 CB 1
   ATOM 111 CG A LYS A 5 ? 33.14917 -5.17239 16.30684 0.690 11.32210 C ? A ? 4 CG 1
   ATOM 112 CD A LYS A 5 ? 33.70207 -5.93179 17.46540 0.690 12.87597 C ? A ? 4 CD 1
   ATOM 113 CE A LYS A 5 ? 32.99669 -7.22548 17.75933 0.690 17.33529 C ? A ? 4 CE 1
   ATOM 114 NZ A LYS A 5 ? 32.83773 -8.11313 16.58380 0.690 20.87037 N ? A ? 4 NZ 1
   ATOM 115 H A LYS A 5 ? 32.51815 -2.15176 16.12188 0.690 10.84046 H ? A ? 4 H 1
   ATOM 116 HA A LYS A 5 ? 31.30679 -4.13038 14.69871 0.690 10.20334 H ? A ? 4 HA 1
   ATOM 117 HB2 A LYS A 5 ? 31.88155 -4.04533 17.45833 0.690 14.75543 H ? A ? 4 HB2 1
   ATOM 118 HB3 A LYS A 5 ? 31.14687 -5.25697 16.73890 0.690 14.75543 H ? A ? 4 HB3 1
   ATOM 119 HG2 A LYS A 5 ? 33.04666 -5.78632 15.56288 0.690 13.64746 H ? A ? 4 HG2 1
   ATOM 120 HG3 A LYS A 5 ? 33.77902 -4.47215 16.07476 0.690 13.64746 H ? A ? 4 HG3 1
   ATOM 121 HD2 A LYS A 5 ? 34.63143 -6.14127 17.28289 0.690 15.51211 H ? A ? 4 HD2 1
   ATOM 122 HD3 A LYS A 5 ? 33.63658 -5.37717 18.25851 0.690 15.51211 H ? A ? 4 HD3 1
   ATOM 123 HE2 A LYS A 5 ? 33.50514 -7.71157 18.42723 0.690 20.86329 H ? A ? 4 HE2 1
   ATOM 124 HE3 A LYS A 5 ? 32.10996 -7.02566 18.09797 0.690 20.86329 H ? A ? 4 HE3 1
   ATOM 125 HZ1 A LYS A 5 ? 32.77935 -8.96093 16.84823 0.690 25.10539 H ? A ? 4 HZ1 1
   ATOM 126 HZ2 A LYS A 5 ? 32.09817 -7.89811 16.13780 0.690 25.10539 H ? A ? 4 HZ2 1
   ATOM 127 HZ3 A LYS A 5 ? 33.53768 -8.02747 16.04081 0.690 25.10539 H ? A ? 4 HZ3 1
   ATOM 128 N B LYS A 5 ? 32.30244 -2.50973 15.37525 0.310 9.09007 N ? A ? 4 N 1
   ATOM 129 CA B LYS A 5 ? 31.30978 -3.57040 15.48778 0.310 8.60480 C ? A ? 4 CA 1
   ATOM 130 C B LYS A 5 ? 29.95199 -2.93808 15.76229 0.310 7.83947 C ? A ? 4 C 1
   ATOM 131 O B LYS A 5 ? 29.80673 -2.11848 16.68342 0.310 5.75427 O ? A ? 4 O 1
   ATOM 132 CB B LYS A 5 ? 31.65038 -4.58424 16.58152 0.310 11.89768 C ? A ? 4 CB 1
   ATOM 133 CG B LYS A 5 ? 30.67316 -5.76205 16.64612 0.310 15.07394 C ? A ? 4 CG 1
   ATOM 134 CD B LYS A 5 ? 30.69834 -6.66726 15.38586 0.310 8.46563 C ? A ? 4 CD 1
   ATOM 135 CE B LYS A 5 ? 29.41236 -7.43121 15.25488 0.310 10.50837 C ? A ? 4 CE 1
   ATOM 136 NZ B LYS A 5 ? 29.68327 -8.73255 14.56285 0.310 24.94351 N ? A ? 4 NZ 1
   ATOM 137 H B LYS A 5 ? 32.60644 -2.23342 16.13079 0.310 10.96903 H ? A ? 4 H 1
   ATOM 138 HA B LYS A 5 ? 31.27979 -4.06130 14.65171 0.310 10.38670 H ? A ? 4 HA 1
   ATOM 139 HB2 B LYS A 5 ? 32.53617 -4.94153 16.41231 0.310 14.33816 H ? A ? 4 HB2 1
   ATOM 140 HB3 B LYS A 5 ? 31.63240 -4.13524 17.44115 0.310 14.33816 H ? A ? 4 HB3 1
   ATOM 141 HG2 B LYS A 5 ? 30.89975 -6.31441 17.41062 0.310 18.14967 H ? A ? 4 HG2 1
   ATOM 142 HG3 B LYS A 5 ? 29.77228 -5.41560 16.74251 0.310 18.14967 H ? A ? 4 HG3 1
   ATOM 143 HD2 B LYS A 5 ? 30.81256 -6.11818 14.59443 0.310 10.21970 H ? A ? 4 HD2 1
   ATOM 144 HD3 B LYS A 5 ? 31.42810 -7.30228 15.45723 0.310 10.21970 H ? A ? 4 HD3 1
   ATOM 145 HE2 B LYS A 5 ? 29.04492 -7.61245 16.13410 0.310 12.67099 H ? A ? 4 HE2 1
   ATOM 146 HE3 B LYS A 5 ? 28.77719 -6.92079 14.72863 0.310 12.67099 H ? A ? 4 HE3 1
   ATOM 147 HZ1 B LYS A 5 ? 28.99161 -9.28276 14.66756 0.310 29.99316 H ? A ? 4 HZ1 1
   ATOM 148 HZ2 B LYS A 5 ? 29.81287 -8.59373 13.69335 0.310 29.99316 H ? A ? 4 HZ2 1
   ATOM 149 HZ3 B LYS A 5 ? 30.41043 -9.11416 14.90595 0.310 29.99316 H ? A ? 4 HZ3 1
   ATOM 150 N A LEU A 6 ? 29.11304 -3.10420 14.75547 0.690 7.49184 N ? A ? 5 N 1
   ATOM 151 CA A LEU A 6 ? 27.79683 -2.50181 14.75625 0.690 9.85884 C ? A ? 5 CA 1
   ATOM 152 C A LEU A 6 ? 26.78874 -3.62769 14.85124 0.690 9.47558 C ? A ? 5 C 1
   ATOM 153 O A LEU A 6 ? 27.01512 -4.71496 14.30063 0.690 10.20966 O ? A ? 5 O 1
   ATOM 154 CB A LEU A 6 ? 27.53354 -1.74382 13.45208 0.690 7.29512 C ? A ? 5 CB 1
   ATOM 155 CG A LEU A 6 ? 28.67249 -0.83820 12.97982 0.690 11.50549 C ? A ? 5 CG 1
   ATOM 156 CD1 A LEU A 6 ? 28.23545 -0.06424 11.75200 0.690 10.02099 C ? A ? 5 CD1 1
   ATOM 157 CD2 A LEU A 6 ? 29.09098 0.06862 14.10432 0.690 9.15346 C ? A ? 5 CD2 1
   ATOM 158 H A LEU A 6 ? 29.28864 -3.52278 14.02503 0.690 9.05116 H ? A ? 5 H 1
   ATOM 159 HA A LEU A 6 ? 27.70894 -1.88241 15.49754 0.690 11.89155 H ? A ? 5 HA 1
   ATOM 160 HB2 A LEU A 6 ? 27.36882 -2.39267 12.75012 0.690 8.81509 H ? A ? 5 HB2 1
   ATOM 161 HB3 A LEU A 6 ? 26.75101 -1.18443 13.57708 0.690 8.81509 H ? A ? 5 HB3 1
   ATOM 162 HG A LEU A 6 ? 29.44794 -1.36274 12.72597 0.690 13.86754 H ? A ? 5 HG 1
   ATOM 163 HD11 A LEU A 6 ? 28.97123 0.49122 11.45037 0.690 12.08613 H ? A ? 5 HD11 1
   ATOM 164 HD12 A LEU A 6 ? 27.98725 -0.69157 11.05504 0.690 12.08613 H ? A ? 5 HD12 1
   ATOM 165 HD13 A LEU A 6 ? 27.47469 0.49139 11.98317 0.690 12.08613 H ? A ? 5 HD13 1
   ATOM 166 HD21 A LEU A 6 ? 29.75644 0.69306 13.77549 0.690 11.04509 H ? A ? 5 HD21 1
   ATOM 167 HD22 A LEU A 6 ? 28.31401 0.55216 14.42591 0.690 11.04509 H ? A ? 5 HD22 1
   ATOM 168 HD23 A LEU A 6 ? 29.46609 -0.46812 14.81993 0.690 11.04509 H ? A ? 5 HD23 1
   ATOM 169 N B LEU A 6 ? 28.96550 -3.33626 14.97388 0.310 7.03911 N ? A ? 5 N 1
   ATOM 170 CA B LEU A 6 ? 27.62265 -2.79945 15.06942 0.310 8.63217 C ? A ? 5 CA 1
   ATOM 171 C B LEU A 6 ? 26.64333 -3.95629 15.20269 0.310 5.97924 C ? A ? 5 C 1
   ATOM 172 O B LEU A 6 ? 26.90525 -5.06136 14.71677 0.310 8.59641 O ? A ? 5 O 1
   ATOM 173 CB B LEU A 6 ? 27.25621 -1.99120 13.81646 0.310 9.40533 C ? A ? 5 CB 1
   ATOM 174 CG B LEU A 6 ? 28.22510 -0.91929 13.30771 0.310 8.02301 C ? A ? 5 CG 1
   ATOM 175 CD1 B LEU A 6 ? 27.62296 -0.17536 12.11152 0.310 13.01256 C ? A ? 5 CD1 1
   ATOM 176 CD2 B LEU A 6 ? 28.65606 0.01863 14.42655 0.310 9.55089 C ? A ? 5 CD2 1
   ATOM 177 H B LEU A 6 ? 29.05394 -3.93224 14.36022 0.310 8.50788 H ? A ? 5 H 1
   ATOM 178 HA B LEU A 6 ? 27.55339 -2.22307 15.84652 0.310 10.41955 H ? A ? 5 HA 1
   ATOM 179 HB2 B LEU A 6 ? 27.14007 -2.62191 13.08871 0.310 11.34734 H ? A ? 5 HB2 1
   ATOM 180 HB3 B LEU A 6 ? 26.41852 -1.53758 13.99921 0.310 11.34734 H ? A ? 5 HB3 1
   ATOM 181 HG B LEU A 6 ? 29.03692 -1.34736 12.99370 0.310 9.68855 H ? A ? 5 HG 1
   ATOM 182 HD11 B LEU A 6 ? 28.25656 0.49096 11.80253 0.310 15.67601 H ? A ? 5 HD11 1
   ATOM 183 HD12 B LEU A 6 ? 27.44059 -0.81211 11.40287 0.310 15.67601 H ? A ? 5 HD12 1
   ATOM 184 HD13 B LEU A 6 ? 26.79934 0.25515 12.38941 0.310 15.67601 H ? A ? 5 HD13 1
   ATOM 185 HD21 B LEU A 6 ? 29.08365 0.79792 14.03824 0.310 11.52201 H ? A ? 5 HD21 1
   ATOM 186 HD22 B LEU A 6 ? 27.87314 0.28824 14.93178 0.310 11.52201 H ? A ? 5 HD22 1
   ATOM 187 HD23 B LEU A 6 ? 29.27961 -0.44652 15.00597 0.310 11.52201 H ? A ? 5 HD23 1
   ATOM 188 N A VAL A 7 ? 25.68461 -3.39014 15.54171 0.690 7.00707 N ? A ? 6 N 1
   ATOM 189 CA A VAL A 7 ? 24.64860 -4.40622 15.70424 0.690 7.48542 C ? A ? 6 CA 1
   ATOM 190 C A VAL A 7 ? 23.33656 -3.77372 15.31182 0.690 7.68060 C ? A ? 6 C 1
   ATOM 191 O A VAL A 7 ? 23.05279 -2.63584 15.68953 0.690 8.12573 O ? A ? 6 O 1
   ATOM 192 CB A VAL A 7 ? 24.55565 -4.90791 17.15505 0.690 7.59927 C ? A ? 6 CB 1
   ATOM 193 CG1 A VAL A 7 ? 23.58477 -6.05160 17.27923 0.690 8.23693 C ? A ? 6 CG1 1
   ATOM 194 CG2 A VAL A 7 ? 25.93221 -5.33493 17.65381 0.690 8.49197 C ? A ? 6 CG2 1
   ATOM 195 H A VAL A 7 ? 25.50869 -2.64301 15.92957 0.690 8.46942 H ? A ? 6 H 1
   ATOM 196 HA A VAL A 7 ? 24.84200 -5.16055 15.12589 0.690 9.04344 H ? A ? 6 HA 1
   ATOM 197 HB A VAL A 7 ? 24.22988 -4.18034 17.70770 0.690 9.18006 H ? A ? 6 HB 1
   ATOM 198 HG11 A VAL A 7 ? 23.61045 -6.39042 18.18777 0.690 9.94526 H ? A ? 6 HG11 1
   ATOM 199 HG12 A VAL A 7 ? 22.69283 -5.73280 17.07017 0.690 9.94526 H ? A ? 6 HG12 1
   ATOM 200 HG13 A VAL A 7 ? 23.84001 -6.75139 16.65790 0.690 9.94526 H ? A ? 6 HG13 1
   ATOM 201 HG21 A VAL A 7 ? 25.83306 -5.78641 18.50659 0.690 10.25131 H ? A ? 6 HG21 1
   ATOM 202 HG22 A VAL A 7 ? 26.33041 -5.93650 17.00538 0.690 10.25131 H ? A ? 6 HG22 1
   ATOM 203 HG23 A VAL A 7 ? 26.48826 -4.54716 17.75926 0.690 10.25131 H ? A ? 6 HG23 1
   ATOM 204 N B VAL A 7 ? 25.50137 -3.68531 15.83815 0.310 8.65335 N ? A ? 6 N 1
   ATOM 205 CA B VAL A 7 ? 24.42247 -4.65605 16.00282 0.310 8.73707 C ? A ? 6 CA 1
   ATOM 206 C B VAL A 7 ? 23.10959 -3.98964 15.61089 0.310 8.97952 C ? A ? 6 C 1
   ATOM 207 O B VAL A 7 ? 22.76036 -2.94820 16.17095 0.310 6.83960 O ? A ? 6 O 1
   ATOM 208 CB B VAL A 7 ? 24.32984 -5.13210 17.46864 0.310 5.74394 C ? A ? 6 CB 1
   ATOM 209 CG1 B VAL A 7 ? 23.22215 -6.13314 17.63898 0.310 8.89032 C ? A ? 6 CG1 1
   ATOM 210 CG2 B VAL A 7 ? 25.66522 -5.70361 17.92391 0.310 9.89213 C ? A ? 6 CG2 1
   ATOM 211 H B VAL A 7 ? 25.32517 -2.92178 16.19251 0.310 10.44497 H ? A ? 6 H 1
   ATOM 212 HA B VAL A 7 ? 24.57911 -5.41382 15.41789 0.310 10.54543 H ? A ? 6 HA 1
   ATOM 213 HB B VAL A 7 ? 24.12131 -4.37178 18.03373 0.310 6.95368 H ? A ? 6 HB 1
   ATOM 214 HG11 B VAL A 7 ? 23.18651 -6.40967 18.56805 0.310 10.72933 H ? A ? 6 HG11 1
   ATOM 215 HG12 B VAL A 7 ? 22.38194 -5.72084 17.38412 0.310 10.72933 H ? A ? 6 HG12 1
   ATOM 216 HG13 B VAL A 7 ? 23.39963 -6.90004 17.07218 0.310 10.72933 H ? A ? 6 HG13 1
   ATOM 217 HG21 B VAL A 7 ? 25.56975 -6.05008 18.82488 0.310 11.93150 H ? A ? 6 HG21 1
   ATOM 218 HG22 B VAL A 7 ? 25.92530 -6.41745 17.32084 0.310 11.93150 H ? A ? 6 HG22 1
   ATOM 219 HG23 B VAL A 7 ? 26.33172 -4.99901 17.90937 0.310 11.93150 H ? A ? 6 HG23 1
   ATOM 220 N A VAL A 8 ? 22.56188 -4.49907 14.54263 0.690 6.58551 N ? A ? 7 N 1
   ATOM 221 CA A VAL A 8 ? 21.28277 -4.03987 14.04259 0.690 6.71884 C ? A ? 7 CA 1
   ATOM 222 C A VAL A 8 ? 20.20048 -4.81888 14.76208 0.690 6.97627 C ? A ? 7 C 1
   ATOM 223 O A VAL A 8 ? 20.11458 -6.03911 14.59976 0.690 6.01992 O ? A ? 7 O 1
   ATOM 224 CB A VAL A 8 ? 21.16031 -4.25684 12.52552 0.690 6.05598 C ? A ? 7 CB 1
   ATOM 225 CG1 A VAL A 8 ? 19.90382 -3.61614 12.05582 0.690 7.17909 C ? A ? 7 CG1 1
   ATOM 226 CG2 A VAL A 8 ? 22.35037 -3.68613 11.82037 0.690 7.98927 C ? A ? 7 CG2 1
   ATOM 227 H A VAL A 8 ? 22.76059 -5.29473 14.28370 0.690 7.96356 H ? A ? 7 H 1
   ATOM 228 HA A VAL A 8 ? 21.18463 -3.09505 14.23903 0.690 8.12356 H ? A ? 7 HA 1
   ATOM 229 HB A VAL A 8 ? 21.13027 -5.20449 12.32068 0.690 7.32812 H ? A ? 7 HB 1
   ATOM 230 HG11 A VAL A 8 ? 19.79709 -3.78817 11.10718 0.690 8.67586 H ? A ? 7 HG11 1
   ATOM 231 HG12 A VAL A 8 ? 19.15564 -3.99116 12.54622 0.690 8.67586 H ? A ? 7 HG12 1
   ATOM 232 HG13 A VAL A 8 ? 19.95795 -2.66078 12.21471 0.690 8.67586 H ? A ? 7 HG13 1
   ATOM 233 HG21 A VAL A 8 ? 22.21771 -3.76474 10.86270 0.690 9.64806 H ? A ? 7 HG21 1
   ATOM 234 HG22 A VAL A 8 ? 22.44504 -2.75244 12.06565 0.690 9.64806 H ? A ? 7 HG22 1
   ATOM 235 HG23 A VAL A 8 ? 23.14182 -4.17988 12.08630 0.690 9.64806 H ? A ? 7 HG23 1
   ATOM 236 N B VAL A 8 ? 22.36748 -4.61171 14.69392 0.310 7.56022 N ? A ? 7 N 1
   ATOM 237 CA B VAL A 8 ? 21.06210 -4.12936 14.24502 0.310 6.50735 C ? A ? 7 CA 1
   ATOM 238 C B VAL A 8 ? 19.99406 -4.89568 15.00811 0.310 5.20254 C ? A ? 7 C 1
   ATOM 239 O B VAL A 8 ? 19.96307 -6.13191 14.95613 0.310 5.77077 O ? A ? 7 O 1
   ATOM 240 CB B VAL A 8 ? 20.87796 -4.32262 12.72624 0.310 8.77927 C ? A ? 7 CB 1
   ATOM 241 CG1 B VAL A 8 ? 19.51749 -3.78033 12.26194 0.310 9.82035 C ? A ? 7 CG1 1
   ATOM 242 CG2 B VAL A 8 ? 22.02050 -3.67068 11.96499 0.310 7.48970 C ? A ? 7 CG2 1
   ATOM 243 H B VAL A 8 ? 22.60794 -5.33986 14.30459 0.310 9.13320 H ? A ? 7 H 1
   ATOM 244 HA B VAL A 8 ? 20.98472 -3.18441 14.44993 0.310 7.86977 H ? A ? 7 HA 1
   ATOM 245 HB B VAL A 8 ? 20.89209 -5.27226 12.52906 0.310 10.59606 H ? A ? 7 HB 1
   ATOM 246 HG11 B VAL A 8 ? 19.42424 -3.93547 11.30897 0.310 11.84536 H ? A ? 7 HG11 1
   ATOM 247 HG12 B VAL A 8 ? 18.81276 -4.24194 12.74274 0.310 11.84536 H ? A ? 7 HG12 1
   ATOM 248 HG13 B VAL A 8 ? 19.47656 -2.82918 12.44779 0.310 11.84536 H ? A ? 7 HG13 1
   ATOM 249 HG21 B VAL A 8 ? 21.84649 -3.74075 11.01330 0.310 9.04858 H ? A ? 7 HG21 1
   ATOM 250 HG22 B VAL A 8 ? 22.07968 -2.73738 12.22260 0.310 9.04858 H ? A ? 7 HG22 1
   ATOM 251 HG23 B VAL A 8 ? 22.84754 -4.12751 12.18455 0.310 9.04858 H ? A ? 7 HG23 1
   ATOM 252 N A VAL A 9 ? 19.36872 -4.11410 15.52997 0.690 6.69442 N ? A ? 8 N 1
   ATOM 253 CA A VAL A 9 ? 18.37239 -4.73245 16.39201 0.690 7.96560 C ? A ? 8 CA 1
   ATOM 254 C A VAL A 9 ? 16.99688 -4.12800 16.09349 0.690 9.09733 C ? A ? 8 C 1
   ATOM 255 O A VAL A 9 ? 16.87759 -3.05702 15.49091 0.690 7.59497 O ? A ? 8 O 1
   ATOM 256 CB A VAL A 9 ? 18.72850 -4.60897 17.89687 0.690 7.12127 C ? A ? 8 CB 1
   ATOM 257 CG1 A VAL A 9 ? 20.12225 -5.05543 18.17223 0.690 9.33106 C ? A ? 8 CG1 1
   ATOM 258 CG2 A VAL A 9 ? 18.55439 -3.17281 18.34236 0.690 9.59549 C ? A ? 8 CG2 1
   ATOM 259 H A VAL A 9 ? 19.36576 -3.25488 15.56654 0.690 8.09425 H ? A ? 8 H 1
   ATOM 260 HA A VAL A 9 ? 18.32142 -5.67707 16.17754 0.690 9.61967 H ? A ? 8 HA 1
   ATOM 261 HB A VAL A 9 ? 18.13169 -5.18459 18.40025 0.690 8.60647 H ? A ? 8 HB 1
   ATOM 262 HG11 A VAL A 9 ? 20.25875 -5.09078 19.13193 0.690 11.25822 H ? A ? 8 HG11 1
   ATOM 263 HG12 A VAL A 9 ? 20.25384 -5.93578 17.78677 0.690 11.25822 H ? A ? 8 HG12 1
   ATOM 264 HG13 A VAL A 9 ? 20.74086 -4.42378 17.77319 0.690 11.25822 H ? A ? 8 HG13 1
   ATOM 265 HG21 A VAL A 9 ? 18.91660 -3.07346 19.23669 0.690 11.57554 H ? A ? 8 HG21 1
   ATOM 266 HG22 A VAL A 9 ? 19.02830 -2.59164 17.72709 0.690 11.57554 H ? A ? 8 HG22 1
   ATOM 267 HG23 A VAL A 9 ? 17.60928 -2.95445 18.34212 0.690 11.57554 H ? A ? 8 HG23 1
   ATOM 268 N B VAL A 9 ? 19.12135 -4.18382 15.72795 0.310 6.36738 N ? A ? 8 N 1
   ATOM 269 CA B VAL A 9 ? 18.10729 -4.85693 16.52727 0.310 7.67139 C ? A ? 8 CA 1
   ATOM 270 C B VAL A 9 ? 16.72544 -4.27348 16.27050 0.310 6.44972 C ? A ? 8 C 1
   ATOM 271 O B VAL A 9 ? 16.57264 -3.15509 15.79145 0.310 5.81844 O ? A ? 8 O 1
   ATOM 272 CB B VAL A 9 ? 18.41281 -4.84622 18.04936 0.310 9.73349 C ? A ? 8 CB 1
   ATOM 273 CG1 B VAL A 9 ? 19.78367 -5.39810 18.31978 0.310 7.19585 C ? A ? 8 CG1 1
   ATOM 274 CG2 B VAL A 9 ? 18.27228 -3.44769 18.60903 0.310 8.53603 C ? A ? 8 CG2 1
   ATOM 275 H B VAL A 9 ? 19.10157 -3.32485 15.76511 0.310 7.70180 H ? A ? 8 H 1
   ATOM 276 HA B VAL A 9 ? 18.08769 -5.77813 16.22411 0.310 9.26661 H ? A ? 8 HA 1
   ATOM 277 HB B VAL A 9 ? 17.77018 -5.41505 18.50142 0.310 11.74113 H ? A ? 8 HB 1
   ATOM 278 HG11 B VAL A 9 ? 19.96450 -5.34242 19.27115 0.310 8.69597 H ? A ? 8 HG11 1
   ATOM 279 HG12 B VAL A 9 ? 19.81415 -6.32359 18.03090 0.310 8.69597 H ? A ? 8 HG12 1
   ATOM 280 HG13 B VAL A 9 ? 20.43685 -4.87634 17.82783 0.310 8.69597 H ? A ? 8 HG13 1
   ATOM 281 HG21 B VAL A 9 ? 18.68378 -3.41600 19.48685 0.310 10.30418 H ? A ? 8 HG21 1
   ATOM 282 HG22 B VAL A 9 ? 18.71513 -2.82319 18.01338 0.310 10.30418 H ? A ? 8 HG22 1
   ATOM 283 HG23 B VAL A 9 ? 17.32994 -3.22808 18.67733 0.310 10.30418 H ? A ? 8 HG23 1
   ATOM 284 N A GLY A 10 ? 15.97476 -4.79873 16.62234 0.690 9.80429 N ? A ? 9 N 1
   ATOM 285 CA A GLY A 10 ? 14.61213 -4.39165 16.40593 0.690 9.56429 C ? A ? 9 CA 1
   ATOM 286 C A GLY A 10 ? 13.72389 -5.58091 16.11752 0.690 7.82257 C ? A ? 9 C 1
   ATOM 287 O A GLY A 10 ? 14.20710 -6.69565 15.90806 0.690 9.57827 O ? A ? 9 O 1
   ATOM 288 H A GLY A 10 ? 16.05663 -5.49942 17.11420 0.690 11.82610 H ? A ? 9 H 1
   ATOM 289 HA2 A GLY A 10 ? 14.27843 -3.93908 17.19633 0.690 11.53809 H ? A ? 9 HA2 1
   ATOM 290 HA3 A GLY A 10 ? 14.57042 -3.78266 15.65208 0.690 11.53809 H ? A ? 9 HA3 1
   ATOM 291 N B GLY A 10 ? 15.71957 -5.03376 16.67659 0.310 8.26160 N ? A ? 9 N 1
   ATOM 292 CA B GLY A 10 ? 14.35509 -4.58421 16.60947 0.310 9.98634 C ? A ? 9 CA 1
   ATOM 293 C B GLY A 10 ? 13.44409 -5.73994 16.28273 0.310 8.81278 C ? A ? 9 C 1
   ATOM 294 O B GLY A 10 ? 13.90696 -6.87520 16.09947 0.310 10.40944 O ? A ? 9 O 1
   ATOM 295 H B GLY A 10 ? 15.81026 -5.82581 16.99912 0.310 9.97487 H ? A ? 9 H 1
   ATOM 296 HA2 B GLY A 10 ? 14.09051 -4.20520 17.46226 0.310 12.04456 H ? A ? 9 HA2 1
   ATOM 297 HA3 B GLY A 10 ? 14.26465 -3.90677 15.92113 0.310 12.04456 H ? A ? 9 HA3 1
   ATOM 298 N A ALA A 11 ? 12.42065 -5.36773 16.13071 0.690 8.64567 N ? A ? 10 N 1
   ATOM 299 CA A ALA A 11 ? 11.52060 -6.48687 15.90624 0.690 9.35377 C ? A ? 10 CA 1
   ATOM 300 C A ALA A 11 ? 11.77583 -7.16310 14.57388 0.690 8.10850 C ? A ? 10 C 1
   ATOM 301 O A ALA A 11 ? 12.21847 -6.56086 13.60760 0.690 6.91571 O ? A ? 10 O 1
   ATOM 302 CB A ALA A 11 ? 10.07370 -6.00386 15.93983 0.690 10.43481 C ? A ? 10 CB 1
   ATOM 303 H A ALA A 11 ? 12.04073 -4.60768 16.26327 0.690 10.43575 H ? A ? 10 H 1
   ATOM 304 HA A ALA A 11 ? 11.66760 -7.14037 16.60783 0.690 11.28546 H ? A ? 10 HA 1
   ATOM 305 HB1 A ALA A 11 ? 9.48480 -6.75998 15.79019 0.690 12.58272 H ? A ? 10 HB1 1
   ATOM 306 HB2 A ALA A 11 ? 9.89232 -5.60998 16.80750 0.690 12.58272 H ? A ? 10 HB2 1
   ATOM 307 HB3 A ALA A 11 ? 9.94553 -5.34172 15.24267 0.690 12.58272 H ? A ? 10 HB3 1
   ATOM 308 N B ALA A 11 ? 12.14755 -5.46009 16.21784 0.310 9.66768 N ? A ? 10 N 1
   ATOM 309 CA B ALA A 11 ? 11.16981 -6.49617 15.91507 0.310 7.80469 C ? A ? 10 CA 1
   ATOM 310 C B ALA A 11 ? 11.42161 -7.10323 14.54737 0.310 10.48075 C ? A ? 10 C 1
   ATOM 311 O B ALA A 11 ? 11.61416 -6.38369 13.56391 0.310 10.15556 O ? A ? 10 O 1
   ATOM 312 CB B ALA A 11 ? 9.76524 -5.89858 15.96823 0.310 12.73861 C ? A ? 10 CB 1
   ATOM 313 H B ALA A 11 ? 11.80876 -4.67990 16.34480 0.310 11.66216 H ? A ? 10 H 1
   ATOM 314 HA B ALA A 11 ? 11.24142 -7.20495 16.57340 0.310 9.42657 H ? A ? 10 HA 1
   ATOM 315 HB1 B ALA A 11 ? 9.12017 -6.58774 15.74495 0.310 15.34727 H ? A ? 10 HB1 1
   ATOM 316 HB2 B ALA A 11 ? 9.59727 -5.56593 16.86379 0.310 15.34727 H ? A ? 10 HB2 1
   ATOM 317 HB3 B ALA A 11 ? 9.70703 -5.17139 15.32893 0.310 15.34727 H ? A ? 10 HB3 1
   ATOM 318 N . CYS A 12 ? 11.40604 -8.43593 14.48262 1.000 10.94827 N ? A ? 11 N 1
   ATOM 319 CA . CYS A 12 ? 11.48960 -9.08585 13.18014 1.000 10.80947 C ? A ? 11 CA 1
   ATOM 320 C . CYS A 12 ? 10.44742 -8.45558 12.26121 1.000 9.51909 C ? A ? 11 C 1
   ATOM 321 O . CYS A 12 ? 9.34214 -8.08041 12.66506 1.000 11.19141 O ? A ? 11 O 1
   ATOM 322 CB . CYS A 12 ? 11.42240 -10.59063 13.26772 1.000 11.64058 C ? A ? 11 CB 1
   ATOM 323 SG . CYS A 12 ? 12.85768 -11.22404 14.19611 1.000 17.28178 S ? A ? 11 SG 1
   ATOM 324 HA . CYS A 12 ? 12.36171 -8.94463 12.77966 1.000 13.03231 H ? A ? 11 HA 1
   ATOM 325 HB2 . CYS A 12 ? 10.61093 -10.85480 13.72883 1.000 14.02964 H ? A ? 11 HB2 1
   ATOM 326 HB3 . CYS A 12 ? 11.43546 -10.97039 12.37524 1.000 14.02964 H ? A ? 11 HB3 1
   ATOM 327 H A CYS A 12 ? 11.11661 -8.92314 15.12950 0.690 13.19887 H ? A ? 11 H 1
   ATOM 328 H B CYS A 12 ? 11.34960 -8.96656 15.15704 0.310 13.19887 H ? A ? 11 H 1
   ATOM 329 N . GLY A 13 ? 10.82029 -8.32007 11.00959 1.000 8.19955 N ? A ? 12 N 1
   ATOM 330 CA . GLY A 13 ? 10.00171 -7.74287 9.98144 1.000 8.29892 C ? A ? 12 CA 1
   ATOM 331 C . GLY A 13 ? 10.17669 -6.26633 9.73263 1.000 8.82258 C ? A ? 12 C 1
   ATOM 332 O . GLY A 13 ? 9.52538 -5.73621 8.83779 1.000 9.40425 O ? A ? 12 O 1
   ATOM 333 H . GLY A 13 ? 11.58911 -8.57064 10.71678 1.000 9.90041 H ? A ? 12 H 1
   ATOM 334 HA2 . GLY A 13 ? 10.19251 -8.20080 9.14789 1.000 10.01965 H ? A ? 12 HA2 1
   ATOM 335 HA3 . GLY A 13 ? 9.07171 -7.88803 10.21581 1.000 10.01965 H ? A ? 12 HA3 1
   ATOM 336 N . VAL A 14 ? 11.05439 -5.58453 10.47548 1.000 7.80979 N ? A ? 13 N 1
   ATOM 337 CA . VAL A 14 ? 11.20554 -4.14214 10.30666 1.000 7.45001 C ? A ? 13 CA 1
   ATOM 338 C . VAL A 14 ? 12.13674 -3.78237 9.17365 1.000 6.51804 C ? A ? 13 C 1
   ATOM 339 O . VAL A 14 ? 12.12221 -2.62860 8.72375 1.000 7.69598 O ? A ? 13 O 1
   ATOM 340 H . VAL A 14 ? 11.56524 -5.93099 11.07432 1.000 9.43270 H ? A ? 13 H 1
   ATOM 341 HA . VAL A 14 ? 10.31748 -3.81393 10.09564 1.000 9.00096 H ? A ? 13 HA 1
   ATOM 342 CB A VAL A 14 ? 11.72264 -3.45005 11.58532 0.486 7.11482 C ? A ? 13 CB 1
   ATOM 343 CG1 A VAL A 14 ? 10.75432 -3.73262 12.74361 0.486 9.66160 C ? A ? 13 CG1 1
   ATOM 344 CG2 A VAL A 14 ? 13.13857 -3.89944 11.94299 0.486 8.53913 C ? A ? 13 CG2 1
   ATOM 345 HB A VAL A 14 ? 11.76497 -2.49400 11.42699 0.486 8.59873 H ? A ? 13 HB 1
   ATOM 346 HG11 A VAL A 14 ? 11.09985 -3.32171 13.55149 0.486 11.65486 H ? A ? 13 HG11 1
   ATOM 347 HG12 A VAL A 14 ? 9.88584 -3.35847 12.52761 0.486 11.65486 H ? A ? 13 HG12 1
   ATOM 348 HG13 A VAL A 14 ? 10.67998 -4.69196 12.86620 0.486 11.65486 H ? A ? 13 HG13 1
   ATOM 349 HG21 A VAL A 14 ? 13.37438 -3.53859 12.81195 0.486 10.30790 H ? A ? 13 HG21 1
   ATOM 350 HG22 A VAL A 14 ? 13.16515 -4.86872 11.96905 0.486 10.30790 H ? A ? 13 HG22 1
   ATOM 351 HG23 A VAL A 14 ? 13.75410 -3.56963 11.26975 0.486 10.30790 H ? A ? 13 HG23 1
   ATOM 352 CB B VAL A 14 ? 11.64142 -3.41078 11.58982 0.514 7.08279 C ? A ? 13 CB 1
   ATOM 353 CG1 B VAL A 14 ? 10.51742 -3.55288 12.61443 0.514 8.67413 C ? A ? 13 CG1 1
   ATOM 354 CG2 B VAL A 14 ? 12.93225 -3.96767 12.13527 0.514 7.59280 C ? A ? 13 CG2 1
   ATOM 355 HB B VAL A 14 ? 11.80549 -2.47438 11.39713 0.514 8.56030 H ? A ? 13 HB 1
   ATOM 356 HG11 B VAL A 14 ? 10.80964 -3.17425 13.45832 0.514 10.46990 H ? A ? 13 HG11 1
   ATOM 357 HG12 B VAL A 14 ? 9.73482 -3.07876 12.29249 0.514 10.46990 H ? A ? 13 HG12 1
   ATOM 358 HG13 B VAL A 14 ? 10.31068 -4.49377 12.72796 0.514 10.46990 H ? A ? 13 HG13 1
   ATOM 359 HG21 B VAL A 14 ? 13.13714 -3.52608 12.97427 0.514 9.17231 H ? A ? 13 HG21 1
   ATOM 360 HG22 B VAL A 14 ? 12.82863 -4.92119 12.28002 0.514 9.17231 H ? A ? 13 HG22 1
   ATOM 361 HG23 B VAL A 14 ? 13.64196 -3.80561 11.49422 0.514 9.17231 H ? A ? 13 HG23 1
   ATOM 362 N A GLY A 15 ? 13.01699 -4.69448 8.76459 0.229 6.38222 N ? A ? 14 N 1
   ATOM 363 CA A GLY A 15 ? 13.90402 -4.47086 7.63870 0.229 7.85607 C ? A ? 14 CA 1
   ATOM 364 C A GLY A 15 ? 15.39580 -4.49218 7.93166 0.229 5.45799 C ? A ? 14 C 1
   ATOM 365 O A GLY A 15 ? 16.16940 -3.97151 7.11796 0.229 3.94851 O ? A ? 14 O 1
   ATOM 366 H A GLY A 15 ? 13.11821 -5.46486 9.13319 0.229 7.71961 H ? A ? 14 H 1
   ATOM 367 HA2 A GLY A 15 ? 13.73159 -5.15668 6.97476 0.229 9.48822 H ? A ? 14 HA2 1
   ATOM 368 HA3 A GLY A 15 ? 13.69834 -3.60310 7.25713 0.229 9.48822 H ? A ? 14 HA3 1
   ATOM 369 N B GLY A 15 ? 13.04040 -4.68840 8.80157 0.257 6.40637 N ? A ? 14 N 1
   ATOM 370 CA B GLY A 15 ? 14.05659 -4.43513 7.79859 0.257 8.11824 C ? A ? 14 CA 1
   ATOM 371 C B GLY A 15 ? 15.50525 -4.58473 8.25222 0.257 5.23037 C ? A ? 14 C 1
   ATOM 372 O B GLY A 15 ? 16.40334 -4.05872 7.58790 0.257 6.23603 O ? A ? 14 O 1
   ATOM 373 H B GLY A 15 ? 13.08283 -5.48234 9.12937 0.257 7.74859 H ? A ? 14 H 1
   ATOM 374 HA2 B GLY A 15 ? 13.91924 -5.05125 7.06209 0.257 9.80283 H ? A ? 14 HA2 1
   ATOM 375 HA3 B GLY A 15 ? 13.94724 -3.52714 7.47532 0.257 9.80283 H ? A ? 14 HA3 1
   ATOM 376 N C GLY A 15 ? 12.89336 -4.73839 8.66070 0.305 6.25845 N ? A ? 14 N 1
   ATOM 377 CA C GLY A 15 ? 13.90078 -4.46376 7.66767 0.305 7.88745 C ? A ? 14 CA 1
   ATOM 378 C C GLY A 15 ? 15.33413 -4.40026 8.16729 0.305 5.84655 C ? A ? 14 C 1
   ATOM 379 O C GLY A 15 ? 16.15782 -3.76141 7.50237 0.305 6.21472 O ? A ? 14 O 1
   ATOM 380 H C GLY A 15 ? 12.83722 -5.56826 8.87924 0.305 7.57108 H ? A ? 14 H 1
   ATOM 381 HA2 C GLY A 15 ? 13.85964 -5.15764 6.99110 0.305 9.52589 H ? A ? 14 HA2 1
   ATOM 382 HA3 C GLY A 15 ? 13.69866 -3.60898 7.25608 0.305 9.52589 H ? A ? 14 HA3 1
   ATOM 383 N D GLY A 15 ? 12.95966 -4.71670 8.72687 0.209 6.32693 N ? A ? 14 N 1
   ATOM 384 CA D GLY A 15 ? 13.91626 -4.45726 7.67914 0.209 7.86956 C ? A ? 14 CA 1
   ATOM 385 C D GLY A 15 ? 15.35629 -4.42382 8.15460 0.209 5.75907 C ? A ? 14 C 1
   ATOM 386 O D GLY A 15 ? 16.16944 -3.72017 7.54920 0.209 6.18886 O ? A ? 14 O 1
   ATOM 387 H D GLY A 15 ? 12.98074 -5.52384 9.02298 0.209 7.65326 H ? A ? 14 H 1
   ATOM 388 HA2 D GLY A 15 ? 13.83994 -5.15015 7.00463 0.209 9.50442 H ? A ? 14 HA2 1
   ATOM 389 HA3 D GLY A 15 ? 13.71482 -3.59903 7.27447 0.209 9.50442 H ? A ? 14 HA3 1
   ATOM 390 N A LYS A 16 ? 15.80502 -5.12143 9.04711 0.229 6.55371 N ? A ? 15 N 1
   ATOM 391 CA A LYS A 16 ? 17.19861 -5.07264 9.49463 0.229 6.83676 C ? A ? 15 CA 1
   ATOM 392 C A LYS A 16 ? 18.14890 -5.68314 8.47217 0.229 5.23039 C ? A ? 15 C 1
   ATOM 393 O A LYS A 16 ? 19.23188 -5.14388 8.19426 0.229 4.21980 O ? A ? 15 O 1
   ATOM 394 CB A LYS A 16 ? 17.34701 -5.84546 10.80678 0.229 5.76491 C ? A ? 15 CB 1
   ATOM 395 CG A LYS A 16 ? 16.63678 -5.23620 11.97898 0.229 4.65844 C ? A ? 15 CG 1
   ATOM 396 CD A LYS A 16 ? 16.88889 -6.06242 13.25914 0.229 7.80763 C ? A ? 15 CD 1
   ATOM 397 CE A LYS A 16 ? 16.42647 -7.50962 13.13175 0.229 6.47861 C ? A ? 15 CE 1
   ATOM 398 NZ A LYS A 16 ? 14.95924 -7.66114 12.92409 0.229 5.17377 N ? A ? 15 NZ 1
   ATOM 399 H A LYS A 16 ? 15.29192 -5.58283 9.56037 0.229 7.92540 H ? A ? 15 H 1
   ATOM 400 HA A LYS A 16 ? 17.43108 -4.13995 9.62481 0.229 8.26506 H ? A ? 15 HA 1
   ATOM 401 HB2 A LYS A 16 ? 16.98900 -6.73809 10.68047 0.229 6.97884 H ? A ? 15 HB2 1
   ATOM 402 HB3 A LYS A 16 ? 18.28966 -5.89463 11.03014 0.229 6.97884 H ? A ? 15 HB3 1
   ATOM 403 HG2 A LYS A 16 ? 16.96457 -4.33489 12.12423 0.229 5.65107 H ? A ? 15 HG2 1
   ATOM 404 HG3 A LYS A 16 ? 15.68239 -5.21836 11.80655 0.229 5.65107 H ? A ? 15 HG3 1
   ATOM 405 HD2 A LYS A 16 ? 17.84005 -6.06815 13.44930 0.229 9.43010 H ? A ? 15 HD2 1
   ATOM 406 HD3 A LYS A 16 ? 16.40558 -5.65797 13.99653 0.229 9.43010 H ? A ? 15 HD3 1
   ATOM 407 HE2 A LYS A 16 ? 16.87455 -7.91409 12.37245 0.229 7.83528 H ? A ? 15 HE2 1
   ATOM 408 HE3 A LYS A 16 ? 16.65911 -7.98371 13.94540 0.229 7.83528 H ? A ? 15 HE3 1
   ATOM 409 HZ1 A LYS A 16 ? 14.78974 -8.42080 12.49247 0.229 6.26947 H ? A ? 15 HZ1 1
   ATOM 410 HZ2 A LYS A 16 ? 14.54054 -7.67547 13.70932 0.229 6.26947 H ? A ? 15 HZ2 1
   ATOM 411 HZ3 A LYS A 16 ? 14.64794 -6.98004 12.44316 0.229 6.26947 H ? A ? 15 HZ3 1
   ATOM 412 N B LYS A 16 ? 15.76883 -5.29015 9.35613 0.257 4.87835 N ? A ? 15 N 1
   ATOM 413 CA B LYS A 16 ? 17.15027 -5.44293 9.79112 0.257 5.98202 C ? A ? 15 CA 1
   ATOM 414 C B LYS A 16 ? 17.99383 -6.03689 8.66799 0.257 6.05623 C ? A ? 15 C 1
   ATOM 415 O B LYS A 16 ? 19.00956 -5.46947 8.25494 0.257 4.21054 O ? A ? 15 O 1
   ATOM 416 CB B LYS A 16 ? 17.18875 -6.33588 11.02889 0.257 6.65018 C ? A ? 15 CB 1
   ATOM 417 CG B LYS A 16 ? 16.44296 -5.76669 12.23956 0.257 6.32168 C ? A ? 15 CG 1
   ATOM 418 CD B LYS A 16 ? 16.47496 -6.72385 13.42722 0.257 4.72414 C ? A ? 15 CD 1
   ATOM 419 CE B LYS A 16 ? 15.62168 -7.94508 13.20203 0.257 6.11990 C ? A ? 15 CE 1
   ATOM 420 NZ B LYS A 16 ? 15.70390 -8.89223 14.35379 0.257 6.83292 N ? A ? 15 NZ 1
   ATOM 421 H B LYS A 16 ? 15.18171 -5.67615 9.85201 0.257 5.91497 H ? A ? 15 H 1
   ATOM 422 HA B LYS A 16 ? 17.52029 -4.57802 10.02756 0.257 7.23937 H ? A ? 15 HA 1
   ATOM 423 HB2 B LYS A 16 ? 16.78308 -7.18889 10.80820 0.257 8.04116 H ? A ? 15 HB2 1
   ATOM 424 HB3 B LYS A 16 ? 18.11431 -6.46592 11.28837 0.257 8.04116 H ? A ? 15 HB3 1
   ATOM 425 HG2 B LYS A 16 ? 16.86017 -4.93374 12.50982 0.257 7.64696 H ? A ? 15 HG2 1
   ATOM 426 HG3 B LYS A 16 ? 15.51594 -5.61104 12.00019 0.257 7.64696 H ? A ? 15 HG3 1
   ATOM 427 HD2 B LYS A 16 ? 17.38770 -7.01713 13.57485 0.257 5.72992 H ? A ? 15 HD2 1
   ATOM 428 HD3 B LYS A 16 ? 16.14247 -6.26504 14.21452 0.257 5.72992 H ? A ? 15 HD3 1
   ATOM 429 HE2 B LYS A 16 ? 14.69627 -7.67468 13.09529 0.257 7.40482 H ? A ? 15 HE2 1
   ATOM 430 HE3 B LYS A 16 ? 15.92637 -8.40693 12.40531 0.257 7.40482 H ? A ? 15 HE3 1
   ATOM 431 HZ1 B LYS A 16 ? 15.37565 -9.68561 14.11949 0.257 8.26044 H ? A ? 15 HZ1 1
   ATOM 432 HZ2 B LYS A 16 ? 16.55174 -8.99317 14.60496 0.257 8.26044 H ? A ? 15 HZ2 1
   ATOM 433 HZ3 B LYS A 16 ? 15.23459 -8.57705 15.04118 0.257 8.26044 H ? A ? 15 HZ3 1
   ATOM 434 N C LYS A 16 ? 15.64500 -5.00793 9.32369 0.305 5.49176 N ? A ? 15 N 1
   ATOM 435 CA C LYS A 16 ? 17.02928 -5.06569 9.78376 0.305 5.88087 C ? A ? 15 CA 1
   ATOM 436 C C LYS A 16 ? 17.91451 -5.73775 8.74540 0.305 5.06399 C ? A ? 15 C 1
   ATOM 437 O C LYS A 16 ? 19.05681 -5.32486 8.51583 0.305 5.43992 O ? A ? 15 O 1
   ATOM 438 CB C LYS A 16 ? 17.10216 -5.84175 11.09851 0.305 5.95344 C ? A ? 15 CB 1
   ATOM 439 CG C LYS A 16 ? 16.18255 -5.30172 12.17085 0.305 5.45828 C ? A ? 15 CG 1
   ATOM 440 CD C LYS A 16 ? 16.31862 -6.12562 13.44763 0.305 7.61222 C ? A ? 15 CD 1
   ATOM 441 CE C LYS A 16 ? 15.69246 -7.49322 13.29840 0.305 5.37099 C ? A ? 15 CE 1
   ATOM 442 NZ C LYS A 16 ? 15.83471 -8.34688 14.51406 0.305 6.76014 N ? A ? 15 NZ 1
   ATOM 443 H C LYS A 16 ? 15.07841 -5.38679 9.84812 0.305 6.65106 H ? A ? 15 H 1
   ATOM 444 HA C LYS A 16 ? 17.35098 -4.16305 9.93427 0.305 7.11799 H ? A ? 15 HA 1
   ATOM 445 HB2 C LYS A 16 ? 16.85363 -6.76431 10.93111 0.305 7.20507 H ? A ? 15 HB2 1
   ATOM 446 HB3 C LYS A 16 ? 18.01024 -5.79895 11.43682 0.305 7.20507 H ? A ? 15 HB3 1
   ATOM 447 HG2 C LYS A 16 ? 16.41770 -4.38175 12.36897 0.305 6.61088 H ? A ? 15 HG2 1
   ATOM 448 HG3 C LYS A 16 ? 15.26280 -5.35092 11.86665 0.305 6.61088 H ? A ? 15 HG3 1
   ATOM 449 HD2 C LYS A 16 ? 17.25891 -6.24259 13.65516 0.305 9.19561 H ? A ? 15 HD2 1
   ATOM 450 HD3 C LYS A 16 ? 15.87301 -5.66485 14.17566 0.305 9.19561 H ? A ? 15 HD3 1
   ATOM 451 HE2 C LYS A 16 ? 14.74504 -7.38666 13.11971 0.305 6.50614 H ? A ? 15 HE2 1
   ATOM 452 HE3 C LYS A 16 ? 16.11950 -7.95487 12.55987 0.305 6.50614 H ? A ? 15 HE3 1
   ATOM 453 HZ1 C LYS A 16 ? 15.29222 -9.05014 14.45735 0.305 8.17311 H ? A ? 15 HZ1 1
   ATOM 454 HZ2 C LYS A 16 ? 16.67374 -8.63450 14.58756 0.305 8.17311 H ? A ? 15 HZ2 1
   ATOM 455 HZ3 C LYS A 16 ? 15.62523 -7.87839 15.24121 0.305 8.17311 H ? A ? 15 HZ3 1
   ATOM 456 N D LYS A 16 ? 15.68552 -5.14452 9.23482 0.209 5.67819 N ? A ? 15 N 1
   ATOM 457 CA D LYS A 16 ? 17.08538 -5.26768 9.62393 0.209 6.29549 C ? A ? 15 CA 1
   ATOM 458 C D LYS A 16 ? 17.91458 -5.76786 8.44186 0.209 5.58087 C ? A ? 15 C 1
   ATOM 459 O D LYS A 16 ? 18.85033 -5.10177 7.98830 0.209 5.65784 O ? A ? 15 O 1
   ATOM 460 CB D LYS A 16 ? 17.22098 -6.20671 10.82605 0.209 5.72643 C ? A ? 15 CB 1
   ATOM 461 CG D LYS A 16 ? 16.66000 -5.64058 12.13931 0.209 5.70597 C ? A ? 15 CG 1
   ATOM 462 CD D LYS A 16 ? 16.80026 -6.60541 13.32523 0.209 5.29119 C ? A ? 15 CD 1
   ATOM 463 CE D LYS A 16 ? 15.95619 -7.85357 13.17383 0.209 5.67032 C ? A ? 15 CE 1
   ATOM 464 NZ D LYS A 16 ? 14.48645 -7.62325 13.24201 0.209 6.23188 N ? A ? 15 NZ 1
   ATOM 465 H D LYS A 16 ? 15.12845 -5.55891 9.74232 0.209 6.87478 H ? A ? 15 H 1
   ATOM 466 HA D LYS A 16 ? 17.42137 -4.39955 9.89661 0.209 7.61553 H ? A ? 15 HA 1
   ATOM 467 HB2 D LYS A 16 ? 16.74269 -7.02809 10.63251 0.209 6.93266 H ? A ? 15 HB2 1
   ATOM 468 HB3 D LYS A 16 ? 18.16197 -6.39589 10.96625 0.209 6.93266 H ? A ? 15 HB3 1
   ATOM 469 HG2 D LYS A 16 ? 17.13839 -4.82625 12.36044 0.209 6.90811 H ? A ? 15 HG2 1
   ATOM 470 HG3 D LYS A 16 ? 15.71633 -5.44943 12.02163 0.209 6.90811 H ? A ? 15 HG3 1
   ATOM 471 HD2 D LYS A 16 ? 17.72764 -6.87936 13.40146 0.209 6.41038 H ? A ? 15 HD2 1
   ATOM 472 HD3 D LYS A 16 ? 16.52051 -6.15212 14.13589 0.209 6.41038 H ? A ? 15 HD3 1
   ATOM 473 HE2 D LYS A 16 ? 16.14870 -8.25378 12.31147 0.209 6.86533 H ? A ? 15 HE2 1
   ATOM 474 HE3 D LYS A 16 ? 16.18765 -8.47102 13.88522 0.209 6.86533 H ? A ? 15 HE3 1
   ATOM 475 HZ1 D LYS A 16 ? 14.11162 -8.21081 13.79551 0.209 7.53920 H ? A ? 15 HZ1 1
   ATOM 476 HZ2 D LYS A 16 ? 14.32068 -6.80064 13.53854 0.209 7.53920 H ? A ? 15 HZ2 1
   ATOM 477 HZ3 D LYS A 16 ? 14.12582 -7.71706 12.43377 0.209 7.53920 H ? A ? 15 HZ3 1
   ATOM 478 N A SER A 17 ? 17.80836 -6.87078 7.97544 0.229 6.15831 N ? A ? 16 N 1
   ATOM 479 CA A SER A 17 ? 18.70455 -7.53557 7.03343 0.229 4.89362 C ? A ? 16 CA 1
   ATOM 480 C A SER A 17 ? 18.83681 -6.73760 5.74126 0.229 3.82907 C ? A ? 16 C 1
   ATOM 481 O A SER A 17 ? 19.94452 -6.55541 5.23197 0.229 4.71897 O ? A ? 16 O 1
   ATOM 482 CB A SER A 17 ? 18.23466 -8.96255 6.76356 0.229 2.05630 C ? A ? 16 CB 1
   ATOM 483 OG A SER A 17 ? 18.16956 -9.69346 7.98089 0.229 4.00679 O ? A ? 16 OG 1
   ATOM 484 H A SER A 17 ? 17.08679 -7.30013 8.16146 0.229 7.45092 H ? A ? 16 H 1
   ATOM 485 HA A SER A 17 ? 19.58692 -7.59756 7.43152 0.229 5.93329 H ? A ? 16 HA 1
   ATOM 486 HB2 A SER A 17 ? 17.35315 -8.93688 6.35961 0.229 2.52850 H ? A ? 16 HB2 1
   ATOM 487 HB3 A SER A 17 ? 18.86173 -9.39668 6.16422 0.229 2.52850 H ? A ? 16 HB3 1
   ATOM 488 N B SER A 17 ? 17.58407 -7.19879 8.15985 0.257 5.65507 N ? A ? 16 N 1
   ATOM 489 CA B SER A 17 ? 18.38638 -7.85604 7.12829 0.257 4.91022 C ? A ? 16 CA 1
   ATOM 490 C B SER A 17 ? 18.46984 -7.03692 5.84630 0.257 4.58670 C ? A ? 16 C 1
   ATOM 491 O B SER A 17 ? 19.54010 -6.93214 5.24031 0.257 3.99523 O ? A ? 16 O 1
   ATOM 492 CB B SER A 17 ? 17.83883 -9.23972 6.82873 0.257 5.08259 C ? A ? 16 CB 1
   ATOM 493 OG B SER A 17 ? 18.03032 -10.09888 7.92828 0.257 4.98750 O ? A ? 16 OG 1
   ATOM 494 H B SER A 17 ? 16.86726 -7.61595 8.38735 0.257 6.84703 H ? A ? 16 H 1
   ATOM 495 HA B SER A 17 ? 19.28670 -7.95092 7.47660 0.257 5.95321 H ? A ? 16 HA 1
   ATOM 496 HB2 B SER A 17 ? 16.88937 -9.17086 6.64251 0.257 6.16005 H ? A ? 16 HB2 1
   ATOM 497 HB3 B SER A 17 ? 18.30249 -9.60357 6.05831 0.257 6.16005 H ? A ? 16 HB3 1
   ATOM 498 N C SER A 17 ? 17.40705 -6.81116 8.13763 0.305 6.03779 N ? A ? 16 N 1
   ATOM 499 CA C SER A 17 ? 18.13224 -7.51782 7.08586 0.305 4.36992 C ? A ? 16 CA 1
   ATOM 500 C C SER A 17 ? 18.23899 -6.68236 5.81911 0.305 5.06340 C ? A ? 16 C 1
   ATOM 501 O C SER A 17 ? 19.33580 -6.49528 5.27656 0.305 3.09380 O ? A ? 16 O 1
   ATOM 502 CB C SER A 17 ? 17.44534 -8.85840 6.81126 0.305 4.85120 C ? A ? 16 CB 1
   ATOM 503 OG C SER A 17 ? 17.57883 -9.71570 7.92483 0.305 3.28976 O ? A ? 16 OG 1
   ATOM 504 H C SER A 17 ? 16.63859 -7.15270 8.31765 0.305 7.30629 H ? A ? 16 H 1
   ATOM 505 HA C SER A 17 ? 19.03750 -7.69412 7.38641 0.305 5.30485 H ? A ? 16 HA 1
   ATOM 506 HB2 C SER A 17 ? 16.50309 -8.70353 6.64068 0.305 5.88239 H ? A ? 16 HB2 1
   ATOM 507 HB3 C SER A 17 ? 17.85835 -9.27462 6.03855 0.305 5.88239 H ? A ? 16 HB3 1
   ATOM 508 N D SER A 17 ? 17.54984 -6.93481 7.89418 0.209 5.92738 N ? A ? 16 N 1
   ATOM 509 CA D SER A 17 ? 18.34406 -7.52131 6.81228 0.209 4.51186 C ? A ? 16 CA 1
   ATOM 510 C D SER A 17 ? 18.33696 -6.63429 5.57063 0.209 4.26179 C ? A ? 16 C 1
   ATOM 511 O D SER A 17 ? 19.34280 -6.53990 4.85158 0.209 3.40371 O ? A ? 16 O 1
   ATOM 512 CB D SER A 17 ? 17.84919 -8.93254 6.49064 0.209 5.18821 C ? A ? 16 CB 1
   ATOM 513 OG D SER A 17 ? 18.07514 -9.83361 7.57047 0.209 4.43157 O ? A ? 16 OG 1
   ATOM 514 H D SER A 17 ? 16.86199 -7.39573 8.12660 0.209 7.17380 H ? A ? 16 H 1
   ATOM 515 HA D SER A 17 ? 19.26408 -7.59891 7.10967 0.209 5.47518 H ? A ? 16 HA 1
   ATOM 516 HB2 D SER A 17 ? 16.89686 -8.89515 6.31014 0.209 6.28680 H ? A ? 16 HB2 1
   ATOM 517 HB3 D SER A 17 ? 18.32247 -9.25806 5.70901 0.209 6.28680 H ? A ? 16 HB3 1
   ATOM 518 HG D SER A 17 ? 17.93729 -10.62326 7.31937 0.209 5.37883 H ? A ? 16 HG 1
   ATOM 519 N A ALA A 18 ? 17.72515 -6.21987 5.22210 0.229 5.40980 N ? A ? 17 N 1
   ATOM 520 CA A ALA A 18 ? 17.79111 -5.41136 4.00900 0.229 2.47501 C ? A ? 17 CA 1
   ATOM 521 C A ALA A 18 ? 18.67531 -4.17475 4.18407 0.229 3.39310 C ? A ? 17 C 1
   ATOM 522 O A ALA A 18 ? 19.41317 -3.78809 3.26291 0.229 4.33981 O ? A ? 17 O 1
   ATOM 523 CB A ALA A 18 ? 16.37255 -5.01720 3.59685 0.229 4.03281 C ? A ? 17 CB 1
   ATOM 524 H A ALA A 18 ? 16.93503 -6.31981 5.54663 0.229 6.55271 H ? A ? 17 H 1
   ATOM 525 HA A ALA A 18 ? 18.18910 -5.93892 3.29895 0.229 3.03096 H ? A ? 17 HA 1
   ATOM 526 HB1 A ALA A 18 ? 16.41382 -4.50214 2.77593 0.229 4.90031 H ? A ? 17 HB1 1
   ATOM 527 HB2 A ALA A 18 ? 15.84937 -5.82186 3.45654 0.229 4.90031 H ? A ? 17 HB2 1
   ATOM 528 HB3 A ALA A 18 ? 15.97545 -4.48334 4.30269 0.229 4.90031 H ? A ? 17 HB3 1
   ATOM 529 N B ALA A 18 ? 17.35084 -6.46609 5.39879 0.257 3.08756 N ? A ? 17 N 1
   ATOM 530 CA B ALA A 18 ? 17.38800 -5.72517 4.14160 0.257 3.06176 C ? A ? 17 CA 1
   ATOM 531 C B ALA A 18 ? 18.27335 -4.49006 4.23773 0.257 4.19039 C ? A ? 17 C 1
   ATOM 532 O B ALA A 18 ? 19.02774 -4.18162 3.31095 0.257 4.94256 O ? A ? 17 O 1
   ATOM 533 CB B ALA A 18 ? 15.97728 -5.32993 3.71030 0.257 4.11213 C ? A ? 17 CB 1
   ATOM 534 H B ALA A 18 ? 16.58553 -6.49233 5.79021 0.257 3.76602 H ? A ? 17 H 1
   ATOM 535 HA B ALA A 18 ? 17.75987 -6.30927 3.46231 0.257 3.73505 H ? A ? 17 HA 1
   ATOM 536 HB1 B ALA A 18 ? 16.03041 -4.81556 2.88964 0.257 4.99550 H ? A ? 17 HB1 1
   ATOM 537 HB2 B ALA A 18 ? 15.45501 -6.13403 3.56347 0.257 4.99550 H ? A ? 17 HB2 1
   ATOM 538 HB3 B ALA A 18 ? 15.57127 -4.79502 4.41025 0.257 4.99550 H ? A ? 17 HB3 1
   ATOM 539 N C ALA A 18 ? 17.09966 -6.20677 5.31170 0.305 3.96578 N ? A ? 17 N 1
   ATOM 540 CA C ALA A 18 ? 17.12421 -5.41470 4.08643 0.305 4.19287 C ? A ? 17 CA 1
   ATOM 541 C C ALA A 18 ? 18.03824 -4.20498 4.21912 0.305 3.19100 C ? A ? 17 C 1
   ATOM 542 O C ALA A 18 ? 18.66801 -3.79643 3.23724 0.305 3.41786 O ? A ? 17 O 1
   ATOM 543 CB C ALA A 18 ? 15.71473 -4.96217 3.69415 0.305 3.60773 C ? A ? 17 CB 1
   ATOM 544 H C ALA A 18 ? 16.31840 -6.32647 5.65068 0.305 4.81988 H ? A ? 17 H 1
   ATOM 545 HA C ALA A 18 ? 17.46364 -5.98276 3.37721 0.305 5.09239 H ? A ? 17 HA 1
   ATOM 546 HB1 C ALA A 18 ? 15.76853 -4.42378 2.88908 0.305 4.39023 H ? A ? 17 HB1 1
   ATOM 547 HB2 C ALA A 18 ? 15.16528 -5.74502 3.53245 0.305 4.39023 H ? A ? 17 HB2 1
   ATOM 548 HB3 C ALA A 18 ? 15.33844 -4.43778 4.41824 0.305 4.39023 H ? A ? 17 HB3 1
   ATOM 549 N D ALA A 18 ? 17.20662 -5.98138 5.30177 0.209 4.56865 N ? A ? 17 N 1
   ATOM 550 CA D ALA A 18 ? 17.13408 -5.08246 4.15773 0.209 4.57009 C ? A ? 17 CA 1
   ATOM 551 C D ALA A 18 ? 18.11807 -3.92632 4.29814 0.209 3.68471 C ? A ? 17 C 1
   ATOM 552 O D ALA A 18 ? 18.91543 -3.67137 3.39150 0.209 4.23170 O ? A ? 17 O 1
   ATOM 553 CB D ALA A 18 ? 15.70133 -4.57559 3.99896 0.209 4.40151 C ? A ? 17 CB 1
   ATOM 554 H D ALA A 18 ? 16.48100 -6.04158 5.75942 0.209 5.54332 H ? A ? 17 H 1
   ATOM 555 HA D ALA A 18 ? 17.37327 -5.56867 3.35319 0.209 5.54505 H ? A ? 17 HA 1
   ATOM 556 HB1 D ALA A 18 ? 15.65908 -3.98322 3.23201 0.209 5.34276 H ? A ? 17 HB1 1
   ATOM 557 HB2 D ALA A 18 ? 15.11128 -5.33362 3.86433 0.209 5.34276 H ? A ? 17 HB2 1
   ATOM 558 HB3 D ALA A 18 ? 15.44532 -4.09567 4.80210 0.209 5.34276 H ? A ? 17 HB3 1
   ATOM 559 N A LEU A 19 ? 18.60119 -3.52325 5.34503 0.229 5.04341 N ? A ? 18 N 1
   ATOM 560 CA A LEU A 19 ? 19.47041 -2.37326 5.57164 0.229 4.06742 C ? A ? 18 CA 1
   ATOM 561 C A LEU A 19 ? 20.93138 -2.78514 5.49898 0.229 3.65429 C ? A ? 18 C 1
   ATOM 562 O A LEU A 19 ? 21.75552 -2.09859 4.88456 0.229 5.06368 O ? A ? 18 O 1
   ATOM 563 CB A LEU A 19 ? 19.17425 -1.72570 6.92215 0.229 4.30227 C ? A ? 18 CB 1
   ATOM 564 CG A LEU A 19 ? 17.94186 -0.82679 6.97840 0.229 6.76289 C ? A ? 18 CG 1
   ATOM 565 CD1 A LEU A 19 ? 17.60901 -0.54919 8.44704 0.229 4.63340 C ? A ? 18 CD1 1
   ATOM 566 CD2 A LEU A 19 ? 18.08351 0.47590 6.23383 0.229 4.00268 C ? A ? 18 CD2 1
   ATOM 567 H A LEU A 19 ? 18.07393 -3.72068 5.99512 0.229 6.11303 H ? A ? 18 H 1
   ATOM 568 HA A LEU A 19 ? 19.29273 -1.71228 4.88431 0.229 4.94185 H ? A ? 18 HA 1
   ATOM 569 HB2 A LEU A 19 ? 19.04424 -2.43213 7.57405 0.229 5.22367 H ? A ? 18 HB2 1
   ATOM 570 HB3 A LEU A 19 ? 19.93795 -1.18161 7.17042 0.229 5.22367 H ? A ? 18 HB3 1
   ATOM 571 HG A LEU A 19 ? 17.22007 -1.29679 6.53228 0.229 8.17642 H ? A ? 18 HG 1
   ATOM 572 HD11 A LEU A 19 ? 16.81077 0.00011 8.49157 0.229 5.62102 H ? A ? 18 HD11 1
   ATOM 573 HD12 A LEU A 19 ? 17.45590 -1.39261 8.90103 0.229 5.62102 H ? A ? 18 HD12 1
   ATOM 574 HD13 A LEU A 19 ? 18.35443 -0.08332 8.85719 0.229 5.62102 H ? A ? 18 HD13 1
   ATOM 575 HD21 A LEU A 19 ? 17.33697 1.05216 6.46078 0.229 4.86416 H ? A ? 18 HD21 1
   ATOM 576 HD22 A LEU A 19 ? 18.91773 0.89815 6.49206 0.229 4.86416 H ? A ? 18 HD22 1
   ATOM 577 HD23 A LEU A 19 ? 18.08487 0.29629 5.28060 0.229 4.86416 H ? A ? 18 HD23 1
   ATOM 578 N B LEU A 19 ? 18.19968 -3.77685 5.35773 0.257 5.13836 N ? A ? 18 N 1
   ATOM 579 CA B LEU A 19 ? 19.12148 -2.67503 5.60533 0.257 4.24662 C ? A ? 18 CA 1
   ATOM 580 C B LEU A 19 ? 20.56582 -3.14421 5.55746 0.257 4.96339 C ? A ? 18 C 1
   ATOM 581 O B LEU A 19 ? 21.41297 -2.53261 4.89410 0.257 5.04197 O ? A ? 18 O 1
   ATOM 582 CB B LEU A 19 ? 18.78499 -2.07749 6.96130 0.257 4.24552 C ? A ? 18 CB 1
   ATOM 583 CG B LEU A 19 ? 17.51407 -1.24194 6.98000 0.257 5.83564 C ? A ? 18 CG 1
   ATOM 584 CD1 B LEU A 19 ? 17.07863 -0.97593 8.40015 0.257 5.54869 C ? A ? 18 CD1 1
   ATOM 585 CD2 B LEU A 19 ? 17.77601 0.07006 6.26367 0.257 4.35339 C ? A ? 18 CD2 1
   ATOM 586 H B LEU A 19 ? 17.62844 -3.90958 5.98676 0.257 6.22697 H ? A ? 18 H 1
   ATOM 587 HA B LEU A 19 ? 19.02147 -1.99423 4.92166 0.257 5.15688 H ? A ? 18 HA 1
   ATOM 588 HB2 B LEU A 19 ? 18.67130 -2.80049 7.59788 0.257 5.15557 H ? A ? 18 HB2 1
   ATOM 589 HB3 B LEU A 19 ? 19.51779 -1.50487 7.23699 0.257 5.15557 H ? A ? 18 HB3 1
   ATOM 590 HG B LEU A 19 ? 16.79874 -1.71932 6.53133 0.257 7.06371 H ? A ? 18 HG 1
   ATOM 591 HD11 B LEU A 19 ? 16.26036 -0.45519 8.38729 0.257 6.71937 H ? A ? 18 HD11 1
   ATOM 592 HD12 B LEU A 19 ? 16.92469 -1.82292 8.84717 0.257 6.71937 H ? A ? 18 HD12 1
   ATOM 593 HD13 B LEU A 19 ? 17.77745 -0.48269 8.85761 0.257 6.71937 H ? A ? 18 HD13 1
   ATOM 594 HD21 B LEU A 19 ? 17.02001 0.66184 6.40208 0.257 5.28501 H ? A ? 18 HD21 1
   ATOM 595 HD22 B LEU A 19 ? 18.58130 0.47204 6.62536 0.257 5.28501 H ? A ? 18 HD22 1
   ATOM 596 HD23 B LEU A 19 ? 17.89024 -0.10466 5.31640 0.257 5.28501 H ? A ? 18 HD23 1
   ATOM 597 N C LEU A 19 ? 18.10252 -3.60207 5.41403 0.305 5.06809 N ? A ? 18 N 1
   ATOM 598 CA C LEU A 19 ? 18.96807 -2.44026 5.62163 0.305 4.15536 C ? A ? 18 CA 1
   ATOM 599 C C LEU A 19 ? 20.43336 -2.83646 5.67143 0.305 4.47498 C ? A ? 18 C 1
   ATOM 600 O C LEU A 19 ? 21.30279 -2.10772 5.17759 0.305 5.40138 O ? A ? 18 O 1
   ATOM 601 CB C LEU A 19 ? 18.57547 -1.72263 6.90227 0.305 5.51869 C ? A ? 18 CB 1
   ATOM 602 CG C LEU A 19 ? 17.39023 -0.78379 6.76628 0.305 3.72009 C ? A ? 18 CG 1
   ATOM 603 CD1 C LEU A 19 ? 17.04033 -0.35582 8.19353 0.305 4.52449 C ? A ? 18 CD1 1
   ATOM 604 CD2 C LEU A 19 ? 17.65606 0.39670 5.87233 0.305 5.09108 C ? A ? 18 CD2 1
   ATOM 605 H C LEU A 19 ? 17.66007 -3.84440 6.11053 0.305 6.14266 H ? A ? 18 H 1
   ATOM 606 HA C LEU A 19 ? 18.84690 -1.83014 4.87735 0.305 5.04738 H ? A ? 18 HA 1
   ATOM 607 HB2 C LEU A 19 ? 18.34658 -2.38815 7.56979 0.305 6.68337 H ? A ? 18 HB2 1
   ATOM 608 HB3 C LEU A 19 ? 19.33240 -1.19653 7.20425 0.305 6.68337 H ? A ? 18 HB3 1
   ATOM 609 HG C LEU A 19 ? 16.64510 -1.22835 6.33264 0.305 4.52505 H ? A ? 18 HG 1
   ATOM 610 HD11 C LEU A 19 ? 16.26497 0.22645 8.16751 0.305 5.49033 H ? A ? 18 HD11 1
   ATOM 611 HD12 C LEU A 19 ? 16.84320 -1.14581 8.72075 0.305 5.49033 H ? A ? 18 HD12 1
   ATOM 612 HD13 C LEU A 19 ? 17.79625 0.11681 8.57578 0.305 5.49033 H ? A ? 18 HD13 1
   ATOM 613 HD21 C LEU A 19 ? 16.91704 1.02075 5.94518 0.305 6.17024 H ? A ? 18 HD21 1
   ATOM 614 HD22 C LEU A 19 ? 18.47991 0.82552 6.15212 0.305 6.17024 H ? A ? 18 HD22 1
   ATOM 615 HD23 C LEU A 19 ? 17.73863 0.08722 4.95674 0.305 6.17024 H ? A ? 18 HD23 1
   ATOM 616 N D LEU A 19 ? 18.06168 -3.19561 5.41332 0.209 6.00336 N ? A ? 18 N 1
   ATOM 617 CA D LEU A 19 ? 18.98171 -2.07433 5.59831 0.209 4.37997 C ? A ? 18 CA 1
   ATOM 618 C D LEU A 19 ? 20.42584 -2.53388 5.42307 0.209 4.11721 C ? A ? 18 C 1
   ATOM 619 O D LEU A 19 ? 21.19304 -1.94435 4.64878 0.209 4.22646 O ? A ? 18 O 1
   ATOM 620 CB D LEU A 19 ? 18.77337 -1.42282 6.97136 0.209 4.55595 C ? A ? 18 CB 1
   ATOM 621 CG D LEU A 19 ? 17.42608 -0.74586 7.18874 0.209 6.04639 C ? A ? 18 CG 1
   ATOM 622 CD1 D LEU A 19 ? 17.21597 -0.45751 8.66819 0.209 5.84359 C ? A ? 18 CD1 1
   ATOM 623 CD2 D LEU A 19 ? 17.32566 0.53445 6.38230 0.209 6.80411 C ? A ? 18 CD2 1
   ATOM 624 H D LEU A 19 ? 17.51288 -3.32537 6.06262 0.209 7.26498 H ? A ? 18 H 1
   ATOM 625 HA D LEU A 19 ? 18.79081 -1.39734 4.93038 0.209 5.31691 H ? A ? 18 HA 1
   ATOM 626 HB2 D LEU A 19 ? 18.86252 -2.11056 7.64957 0.209 5.52808 H ? A ? 18 HB2 1
   ATOM 627 HB3 D LEU A 19 ? 19.45805 -0.74651 7.09269 0.209 5.52808 H ? A ? 18 HB3 1
   ATOM 628 HG D LEU A 19 ? 16.72330 -1.34231 6.88669 0.209 7.31661 H ? A ? 18 HG 1
   ATOM 629 HD11 D LEU A 19 ? 16.34143 -0.05614 8.79061 0.209 7.07325 H ? A ? 18 HD11 1
   ATOM 630 HD12 D LEU A 19 ? 17.27002 -1.29007 9.16299 0.209 7.07325 H ? A ? 18 HD12 1
   ATOM 631 HD13 D LEU A 19 ? 17.90565 0.15319 8.97196 0.209 7.07325 H ? A ? 18 HD13 1
   ATOM 632 HD21 D LEU A 19 ? 16.48194 0.96884 6.58316 0.209 8.22588 H ? A ? 18 HD21 1
   ATOM 633 HD22 D LEU A 19 ? 18.06307 1.11729 6.62194 0.209 8.22588 H ? A ? 18 HD22 1
   ATOM 634 HD23 D LEU A 19 ? 17.36923 0.31710 5.43797 0.209 8.22588 H ? A ? 18 HD23 1
   ATOM 635 N A THR A 20 ? 21.26841 -3.91708 6.11082 0.229 4.98405 N ? A ? 19 N 1
   ATOM 636 CA A THR A 20 ? 22.66205 -4.33422 6.15788 0.229 5.46084 C ? A ? 19 CA 1
   ATOM 637 C A THR A 20 ? 23.14906 -4.66776 4.76378 0.229 5.36713 C ? A ? 19 C 1
   ATOM 638 O A THR A 20 ? 24.22230 -4.21566 4.34493 0.229 5.42360 O ? A ? 19 O 1
   ATOM 639 CB A THR A 20 ? 22.81941 -5.53078 7.09514 0.229 4.70782 C ? A ? 19 CB 1
   ATOM 640 OG1 A THR A 20 ? 22.35136 -5.17636 8.39575 0.229 6.84427 O ? A ? 19 OG1 1
   ATOM 641 CG2 A THR A 20 ? 24.28254 -5.98669 7.14700 0.229 4.69870 C ? A ? 19 CG2 1
   ATOM 642 H A THR A 20 ? 20.71801 -4.45153 6.49943 0.229 6.04180 H ? A ? 19 H 1
   ATOM 643 HA A THR A 20 ? 23.20716 -3.61437 6.51224 0.229 6.61395 H ? A ? 19 HA 1
   ATOM 644 HB A THR A 20 ? 22.29641 -6.28053 6.77071 0.229 5.71032 H ? A ? 19 HB 1
   ATOM 645 HG1 A THR A 20 ? 21.55054 -4.92617 8.35459 0.229 8.27407 H ? A ? 19 HG1 1
   ATOM 646 HG21 A THR A 20 ? 24.41945 -6.57698 7.90444 0.229 5.69939 H ? A ? 19 HG21 1
   ATOM 647 HG22 A THR A 20 ? 24.51118 -6.46141 6.33258 0.229 5.69939 H ? A ? 19 HG22 1
   ATOM 648 HG23 A THR A 20 ? 24.86667 -5.21761 7.23763 0.229 5.69939 H ? A ? 19 HG23 1
   ATOM 649 N B THR A 20 ? 20.86448 -4.22630 6.26646 0.257 4.20108 N ? A ? 19 N 1
   ATOM 650 CA B THR A 20 ? 22.22342 -4.73834 6.27784 0.257 4.39576 C ? A ? 19 CA 1
   ATOM 651 C B THR A 20 ? 22.69337 -5.09374 4.87552 0.257 4.95322 C ? A ? 19 C 1
   ATOM 652 O B THR A 20 ? 23.82193 -4.76062 4.48804 0.257 6.96919 O ? A ? 19 O 1
   ATOM 653 CB B THR A 20 ? 22.26800 -5.92783 7.22853 0.257 5.12386 C ? A ? 19 CB 1
   ATOM 654 OG1 B THR A 20 ? 21.61292 -5.59236 8.46650 0.257 7.37235 O ? A ? 19 OG1 1
   ATOM 655 CG2 B THR A 20 ? 23.67306 -6.28499 7.52851 0.257 4.00932 C ? A ? 19 CG2 1
   ATOM 656 H B THR A 20 ? 20.30595 -4.67504 6.74214 0.257 5.10224 H ? A ? 19 H 1
   ATOM 657 HA B THR A 20 ? 22.84362 -4.06695 6.60264 0.257 5.33585 H ? A ? 19 HA 1
   ATOM 658 HB B THR A 20 ? 21.82165 -6.68353 6.81550 0.257 6.20958 H ? A ? 19 HB 1
   ATOM 659 HG1 B THR A 20 ? 21.67753 -6.23123 9.00805 0.257 8.90776 H ? A ? 19 HG1 1
   ATOM 660 HG21 B THR A 20 ? 23.70076 -7.02361 8.15667 0.257 4.87213 H ? A ? 19 HG21 1
   ATOM 661 HG22 B THR A 20 ? 24.12988 -6.54718 6.71397 0.257 4.87213 H ? A ? 19 HG22 1
   ATOM 662 HG23 B THR A 20 ? 24.13314 -5.52431 7.91657 0.257 4.87213 H ? A ? 19 HG23 1
   ATOM 663 N C THR A 20 ? 20.72784 -3.98063 6.28447 0.305 3.85035 N ? A ? 19 N 1
   ATOM 664 CA C THR A 20 ? 22.10164 -4.46277 6.30522 0.305 4.61105 C ? A ? 19 CA 1
   ATOM 665 C C THR A 20 ? 22.57711 -4.80363 4.89915 0.305 4.48486 C ? A ? 19 C 1
   ATOM 666 O C THR A 20 ? 23.72912 -4.52833 4.53926 0.305 6.44922 O ? A ? 19 O 1
   ATOM 667 CB C THR A 20 ? 22.21369 -5.68508 7.21906 0.305 3.64182 C ? A ? 19 CB 1
   ATOM 668 OG1 C THR A 20 ? 22.02043 -5.32725 8.59822 0.305 4.42126 O ? A ? 19 OG1 1
   ATOM 669 CG2 C THR A 20 ? 23.58836 -6.35035 7.04503 0.305 4.90185 C ? A ? 19 CG2 1
   ATOM 670 H C THR A 20 ? 20.16085 -4.48606 6.68779 0.305 4.68137 H ? A ? 19 H 1
   ATOM 671 HA C THR A 20 ? 22.67631 -3.76758 6.66209 0.305 5.59421 H ? A ? 19 HA 1
   ATOM 672 HB C THR A 20 ? 21.52131 -6.31951 6.97615 0.305 4.43113 H ? A ? 19 HB 1
   ATOM 673 HG1 C THR A 20 ? 22.07879 -6.01060 9.08322 0.305 5.36645 H ? A ? 19 HG1 1
   ATOM 674 HG21 C THR A 20 ? 23.72168 -7.02128 7.73276 0.305 5.94317 H ? A ? 19 HG21 1
   ATOM 675 HG22 C THR A 20 ? 23.64319 -6.77600 6.17514 0.305 5.94317 H ? A ? 19 HG22 1
   ATOM 676 HG23 C THR A 20 ? 24.29033 -5.68453 7.11450 0.305 5.94317 H ? A ? 19 HG23 1
   ATOM 677 N D THR A 20 ? 20.79563 -3.62085 6.11811 0.209 3.58550 N ? A ? 19 N 1
   ATOM 678 CA D THR A 20 ? 22.19353 -4.04360 6.19421 0.209 6.18908 C ? A ? 19 CA 1
   ATOM 679 C D THR A 20 ? 22.71269 -4.48462 4.83319 0.209 5.48569 C ? A ? 19 C 1
   ATOM 680 O D THR A 20 ? 23.85833 -4.18546 4.47271 0.209 5.79373 O ? A ? 19 O 1
   ATOM 681 CB D THR A 20 ? 22.34929 -5.16961 7.22112 0.209 3.19497 C ? A ? 19 CB 1
   ATOM 682 OG1 D THR A 20 ? 21.88538 -4.72409 8.49215 0.209 5.87168 O ? A ? 19 OG1 1
   ATOM 683 CG2 D THR A 20 ? 23.79125 -5.58812 7.32980 0.209 6.24032 C ? A ? 19 CG2 1
   ATOM 684 H D THR A 20 ? 20.25416 -4.12806 6.55301 0.209 4.36355 H ? A ? 19 H 1
   ATOM 685 HA D THR A 20 ? 22.72993 -3.29179 6.49078 0.209 7.48784 H ? A ? 19 HA 1
   ATOM 686 HB D THR A 20 ? 21.82931 -5.93912 6.94116 0.209 3.89490 H ? A ? 19 HB 1
   ATOM 687 HG1 D THR A 20 ? 21.08264 -4.48297 8.43663 0.209 7.10696 H ? A ? 19 HG1 1
   ATOM 688 HG21 D THR A 20 ? 23.90585 -6.19165 8.08048 0.209 7.54933 H ? A ? 19 HG21 1
   ATOM 689 HG22 D THR A 20 ? 24.06761 -6.04025 6.51734 0.209 7.54933 H ? A ? 19 HG22 1
   ATOM 690 HG23 D THR A 20 ? 24.35362 -4.80916 7.46345 0.209 7.54933 H ? A ? 19 HG23 1
   ATOM 691 N A ILE A 21 ? 22.34688 -5.42514 4.01420 0.229 4.98948 N ? A ? 20 N 1
   ATOM 692 CA A ILE A 21 ? 22.76898 -5.83983 2.68194 0.229 5.30264 C ? A ? 20 CA 1
   ATOM 693 C A ILE A 21 ? 22.80463 -4.64092 1.73712 0.229 6.97021 C ? A ? 20 C 1
   ATOM 694 O A ILE A 21 ? 23.68668 -4.53677 0.87022 0.229 5.14833 O ? A ? 20 O 1
   ATOM 695 CB A ILE A 21 ? 21.85936 -6.94948 2.12418 0.229 3.99528 C ? A ? 20 CB 1
   ATOM 696 CG1 A ILE A 21 ? 21.72887 -8.10323 3.11169 0.229 6.96820 C ? A ? 20 CG1 1
   ATOM 697 CG2 A ILE A 21 ? 22.43167 -7.45070 0.80405 0.229 7.81957 C ? A ? 20 CG2 1
   ATOM 698 CD1 A ILE A 21 ? 20.57634 -9.05367 2.75763 0.229 7.47776 C ? A ? 20 CD1 1
   ATOM 699 H A ILE A 21 ? 21.56912 -5.70581 4.25065 0.229 6.04833 H ? A ? 20 H 1
   ATOM 700 HA A ILE A 21 ? 23.66442 -6.20429 2.76095 0.229 6.42412 H ? A ? 20 HA 1
   ATOM 701 HB A ILE A 21 ? 20.97393 -6.57996 1.98145 0.229 4.85528 H ? A ? 20 HB 1
   ATOM 702 HG12 A ILE A 21 ? 22.55266 -8.61535 3.11082 0.229 8.42279 H ? A ? 20 HG12 1
   ATOM 703 HG13 A ILE A 21 ? 21.56217 -7.74451 3.99737 0.229 8.42279 H ? A ? 20 HG13 1
   ATOM 704 HG21 A ILE A 21 ? 21.88693 -8.18612 0.48263 0.229 9.44442 H ? A ? 20 HG21 1
   ATOM 705 HG22 A ILE A 21 ? 22.42172 -6.72552 0.15991 0.229 9.44442 H ? A ? 20 HG22 1
   ATOM 706 HG23 A ILE A 21 ? 23.34222 -7.75213 0.94875 0.229 9.44442 H ? A ? 20 HG23 1
   ATOM 707 HD11 A ILE A 21 ? 20.46588 -9.69710 3.47505 0.229 9.03426 H ? A ? 20 HD11 1
   ATOM 708 HD12 A ILE A 21 ? 19.76281 -8.53673 2.64878 0.229 9.03426 H ? A ? 20 HD12 1
   ATOM 709 HD13 A ILE A 21 ? 20.78909 -9.51368 1.93058 0.229 9.03426 H ? A ? 20 HD13 1
   ATOM 710 N B ILE A 21 ? 21.85292 -5.78034 4.10252 0.257 5.22096 N ? A ? 20 N 1
   ATOM 711 CA B ILE A 21 ? 22.27059 -6.17546 2.76852 0.257 6.19115 C ? A ? 20 CA 1
   ATOM 712 C B ILE A 21 ? 22.39151 -4.99242 1.82948 0.257 5.43228 C ? A ? 20 C 1
   ATOM 713 O B ILE A 21 ? 23.12042 -5.07861 0.83942 0.257 9.96640 O ? A ? 20 O 1
   ATOM 714 CB B ILE A 21 ? 21.31936 -7.25463 2.22357 0.257 4.89325 C ? A ? 20 CB 1
   ATOM 715 CG1 B ILE A 21 ? 21.46047 -8.51600 3.07608 0.257 7.11898 C ? A ? 20 CG1 1
   ATOM 716 CG2 B ILE A 21 ? 21.59036 -7.51409 0.76821 0.257 5.85710 C ? A ? 20 CG2 1
   ATOM 717 CD1 B ILE A 21 ? 20.27855 -9.44486 2.98479 0.257 5.16682 C ? A ? 20 CD1 1
   ATOM 718 H B ILE A 21 ? 21.05778 -6.02140 4.32443 0.257 6.32610 H ? A ? 20 H 1
   ATOM 719 HA B ILE A 21 ? 23.15730 -6.56489 2.82319 0.257 7.49032 H ? A ? 20 HA 1
   ATOM 720 HB B ILE A 21 ? 20.40137 -6.94716 2.28398 0.257 5.93285 H ? A ? 20 HB 1
   ATOM 721 HG12 B ILE A 21 ? 22.24486 -9.00507 2.78207 0.257 8.60372 H ? A ? 20 HG12 1
   ATOM 722 HG13 B ILE A 21 ? 21.56102 -8.25511 4.00491 0.257 8.60372 H ? A ? 20 HG13 1
   ATOM 723 HG21 B ILE A 21 ? 21.12707 -8.32300 0.50002 0.257 7.08947 H ? A ? 20 HG21 1
   ATOM 724 HG22 B ILE A 21 ? 21.26916 -6.76101 0.24801 0.257 7.08947 H ? A ? 20 HG22 1
   ATOM 725 HG23 B ILE A 21 ? 22.54569 -7.62181 0.63917 0.257 7.08947 H ? A ? 20 HG23 1
   ATOM 726 HD11 B ILE A 21 ? 20.42866 -10.20521 3.56809 0.257 6.26113 H ? A ? 20 HD11 1
   ATOM 727 HD12 B ILE A 21 ? 19.48026 -8.96829 3.26139 0.257 6.26113 H ? A ? 20 HD12 1
   ATOM 728 HD13 B ILE A 21 ? 20.18321 -9.74542 2.06747 0.257 6.26113 H ? A ? 20 HD13 1
   ATOM 729 N C ILE A 21 ? 21.70344 -5.40459 4.09014 0.305 5.90782 N ? A ? 20 N 1
   ATOM 730 CA C ILE A 21 ? 22.09664 -5.82602 2.74910 0.305 5.23107 C ? A ? 20 CA 1
   ATOM 731 C C ILE A 21 ? 22.36532 -4.62705 1.84800 0.305 7.46726 C ? A ? 20 C 1
   ATOM 732 O C ILE A 21 ? 23.29639 -4.65110 1.03228 0.305 5.79417 O ? A ? 20 O 1
   ATOM 733 CB C ILE A 21 ? 21.04364 -6.77554 2.14968 0.305 6.74686 C ? A ? 20 CB 1
   ATOM 734 CG1 C ILE A 21 ? 20.91134 -8.04908 2.98193 0.305 8.11400 C ? A ? 20 CG1 1
   ATOM 735 CG2 C ILE A 21 ? 21.42046 -7.13838 0.71251 0.305 6.24262 C ? A ? 20 CG2 1
   ATOM 736 CD1 C ILE A 21 ? 19.64406 -8.86353 2.72627 0.305 7.86375 C ? A ? 20 CD1 1
   ATOM 737 H C ILE A 21 ? 20.88569 -5.57779 4.29233 0.305 7.15033 H ? A ? 20 H 1
   ATOM 738 HA C ILE A 21 ? 22.92919 -6.31801 2.82458 0.305 6.33823 H ? A ? 20 HA 1
   ATOM 739 HB C ILE A 21 ? 20.19068 -6.31367 2.15717 0.305 8.15718 H ? A ? 20 HB 1
   ATOM 740 HG12 C ILE A 21 ? 21.66895 -8.62260 2.78699 0.305 9.79774 H ? A ? 20 HG12 1
   ATOM 741 HG13 C ILE A 21 ? 20.91392 -7.80354 3.92034 0.305 9.79774 H ? A ? 20 HG13 1
   ATOM 742 HG21 C ILE A 21 ? 20.87673 -7.88770 0.42306 0.305 7.55209 H ? A ? 20 HG21 1
   ATOM 743 HG22 C ILE A 21 ? 21.25871 -6.37187 0.14050 0.305 7.55209 H ? A ? 20 HG22 1
   ATOM 744 HG23 C ILE A 21 ? 22.35935 -7.38035 0.68370 0.305 7.55209 H ? A ? 20 HG23 1
   ATOM 745 HD11 C ILE A 21 ? 19.59685 -9.58539 3.37248 0.305 9.49744 H ? A ? 20 HD11 1
   ATOM 746 HD12 C ILE A 21 ? 18.87188 -8.28409 2.82060 0.305 9.49744 H ? A ? 20 HD12 1
   ATOM 747 HD13 C ILE A 21 ? 19.67769 -9.22609 1.82721 0.305 9.49744 H ? A ? 20 HD13 1
   ATOM 748 N D ILE A 21 ? 21.88642 -5.19412 4.06345 0.209 5.91310 N ? A ? 20 N 1
   ATOM 749 CA D ILE A 21 ? 22.26539 -5.55944 2.70126 0.209 5.10904 C ? A ? 20 CA 1
   ATOM 750 C D ILE A 21 ? 22.35448 -4.33748 1.80166 0.209 8.26903 C ? A ? 20 C 1
   ATOM 751 O D ILE A 21 ? 23.16286 -4.30891 0.86389 0.209 5.44905 O ? A ? 20 O 1
   ATOM 752 CB D ILE A 21 ? 21.28010 -6.58357 2.11042 0.209 5.94801 C ? A ? 20 CB 1
   ATOM 753 CG1 D ILE A 21 ? 21.38585 -7.92774 2.82844 0.209 6.44613 C ? A ? 20 CG1 1
   ATOM 754 CG2 D ILE A 21 ? 21.52206 -6.76405 0.60458 0.209 7.05603 C ? A ? 20 CG2 1
   ATOM 755 CD1 D ILE A 21 ? 20.21469 -8.85198 2.56026 0.209 5.40059 C ? A ? 20 CD1 1
   ATOM 756 H D ILE A 21 ? 21.10924 -5.47316 4.30371 0.209 7.15666 H ? A ? 20 H 1
   ATOM 757 HA D ILE A 21 ? 23.14366 -5.96799 2.75253 0.209 6.19179 H ? A ? 20 HA 1
   ATOM 758 HB D ILE A 21 ? 20.38363 -6.23788 2.24368 0.209 7.19856 H ? A ? 20 HB 1
   ATOM 759 HG12 D ILE A 21 ? 22.19275 -8.37753 2.53263 0.209 7.79631 H ? A ? 20 HG12 1
   ATOM 760 HG13 D ILE A 21 ? 21.42595 -7.76912 3.78454 0.209 7.79631 H ? A ? 20 HG13 1
   ATOM 761 HG21 D ILE A 21 ? 21.05304 -7.55746 0.30222 0.209 8.52819 H ? A ? 20 HG21 1
   ATOM 762 HG22 D ILE A 21 ? 21.18826 -5.98350 0.13530 0.209 8.52819 H ? A ? 20 HG22 1
   ATOM 763 HG23 D ILE A 21 ? 22.47414 -6.86252 0.44728 0.209 8.52819 H ? A ? 20 HG23 1
   ATOM 764 HD11 D ILE A 21 ? 20.26619 -9.61012 3.16315 0.209 6.54165 H ? A ? 20 HD11 1
   ATOM 765 HD12 D ILE A 21 ? 19.38844 -8.36624 2.70949 0.209 6.54165 H ? A ? 20 HD12 1
   ATOM 766 HD13 D ILE A 21 ? 20.25745 -9.15725 1.64054 0.209 6.54165 H ? A ? 20 HD13 1
   ATOM 767 N A GLN A 22 ? 21.81344 -3.74591 1.83978 0.229 7.74137 N ? A ? 21 N 1
   ATOM 768 CA A GLN A 22 ? 21.92321 -2.48088 1.12121 0.229 7.30384 C ? A ? 21 CA 1
   ATOM 769 C A GLN A 22 ? 23.22509 -1.78843 1.48929 0.229 8.09856 C ? A ? 21 C 1
   ATOM 770 O A GLN A 22 ? 23.95118 -1.28787 0.62274 0.229 7.77557 O ? A ? 21 O 1
   ATOM 771 CB A GLN A 22 ? 20.74036 -1.56869 1.43885 0.229 9.38921 C ? A ? 21 CB 1
   ATOM 772 CG A GLN A 22 ? 19.57142 -1.74402 0.52164 0.229 8.34068 C ? A ? 21 CG 1
   ATOM 773 CD A GLN A 22 ? 19.78892 -1.11518 -0.85332 0.229 8.87199 C ? A ? 21 CD 1
   ATOM 774 OE1 A GLN A 22 ? 20.84291 -1.24708 -1.47006 0.229 8.07946 O ? A ? 21 OE1 1
   ATOM 775 NE2 A GLN A 22 ? 18.78841 -0.40706 -1.32107 0.229 6.97068 N ? A ? 21 NE2 1
   ATOM 776 H A GLN A 22 ? 21.09570 -3.84716 2.30260 0.229 9.35059 H ? A ? 21 H 1
   ATOM 777 HA A GLN A 22 ? 21.90524 -2.66042 0.16814 0.229 8.82555 H ? A ? 21 HA 1
   ATOM 778 HB2 A GLN A 22 ? 20.43767 -1.75541 2.34129 0.229 11.32799 H ? A ? 21 HB2 1
   ATOM 779 HB3 A GLN A 22 ? 21.03254 -0.64622 1.37112 0.229 11.32799 H ? A ? 21 HB3 1
   ATOM 780 HG2 A GLN A 22 ? 19.41072 -2.69209 0.39421 0.229 10.06976 H ? A ? 21 HG2 1
   ATOM 781 HG3 A GLN A 22 ? 18.79245 -1.32623 0.92108 0.229 10.06976 H ? A ? 21 HG3 1
   ATOM 782 HE21 A GLN A 22 ? 18.06871 -0.32146 -0.85813 0.229 8.42576 H ? A ? 21 HE21 1
   ATOM 783 HE22 A GLN A 22 ? 18.85226 -0.02849 -2.09062 0.229 8.42576 H ? A ? 21 HE22 1
   ATOM 784 N B GLN A 22 ? 21.71622 -3.87558 2.11172 0.257 7.51364 N ? A ? 21 N 1
   ATOM 785 CA B GLN A 22 ? 21.87120 -2.69627 1.26104 0.257 7.47438 C ? A ? 21 CA 1
   ATOM 786 C B GLN A 22 ? 23.20717 -1.99747 1.50811 0.257 8.05878 C ? A ? 21 C 1
   ATOM 787 O B GLN A 22 ? 23.93454 -1.68803 0.55935 0.257 9.24465 O ? A ? 21 O 1
   ATOM 788 CB B GLN A 22 ? 20.67503 -1.75902 1.46542 0.257 10.00939 C ? A ? 21 CB 1
   ATOM 789 CG B GLN A 22 ? 20.68669 -0.50759 0.61419 0.257 7.55332 C ? A ? 21 CG 1
   ATOM 790 CD B GLN A 22 ? 20.45747 -0.78695 -0.83845 0.257 7.84979 C ? A ? 21 CD 1
   ATOM 791 OE1 B GLN A 22 ? 21.38799 -0.79635 -1.63495 0.257 8.29299 O ? A ? 21 OE1 1
   ATOM 792 NE2 B GLN A 22 ? 19.20179 -0.94936 -1.20693 0.257 6.11651 N ? A ? 21 NE2 1
   ATOM 793 H B GLN A 22 ? 21.17575 -3.77794 2.77351 0.257 9.07731 H ? A ? 21 H 1
   ATOM 794 HA B GLN A 22 ? 21.87119 -2.96298 0.32843 0.257 9.03020 H ? A ? 21 HA 1
   ATOM 795 HB2 B GLN A 22 ? 19.86378 -2.24674 1.25352 0.257 12.07221 H ? A ? 21 HB2 1
   ATOM 796 HB3 B GLN A 22 ? 20.66056 -1.47850 2.39386 0.257 12.07221 H ? A ? 21 HB3 1
   ATOM 797 HG2 B GLN A 22 ? 19.98382 0.08746 0.91880 0.257 9.12493 H ? A ? 21 HG2 1
   ATOM 798 HG3 B GLN A 22 ? 21.54991 -0.07409 0.70274 0.257 9.12493 H ? A ? 21 HG3 1
   ATOM 799 HE21 B GLN A 22 ? 18.57187 -0.89248 -0.62421 0.257 7.40076 H ? A ? 21 HE21 1
   ATOM 800 HE22 B GLN A 22 ? 19.01280 -1.11216 -2.02996 0.257 7.40076 H ? A ? 21 HE22 1
   ATOM 801 N C GLN A 22 ? 21.55817 -3.56340 1.95945 0.305 5.52856 N ? A ? 21 N 1
   ATOM 802 CA C GLN A 22 ? 21.84689 -2.36946 1.16453 0.305 7.30216 C ? A ? 21 CA 1
   ATOM 803 C C GLN A 22 ? 23.22995 -1.83880 1.49292 0.305 8.04862 C ? A ? 21 C 1
   ATOM 804 O C GLN A 22 ? 23.99738 -1.44317 0.60981 0.305 7.88046 O ? A ? 21 O 1
   ATOM 805 CB C GLN A 22 ? 20.83586 -1.25289 1.43503 0.305 7.17946 C ? A ? 21 CB 1
   ATOM 806 CG C GLN A 22 ? 19.61179 -1.27450 0.57678 0.305 7.69487 C ? A ? 21 CG 1
   ATOM 807 CD C GLN A 22 ? 19.89834 -0.90807 -0.87960 0.305 8.97960 C ? A ? 21 CD 1
   ATOM 808 OE1 C GLN A 22 ? 21.04629 -0.65926 -1.26599 0.305 6.70256 O ? A ? 21 OE1 1
   ATOM 809 NE2 C GLN A 22 ? 18.84587 -0.85672 -1.68552 0.305 8.97469 N ? A ? 21 NE2 1
   ATOM 810 H C GLN A 22 ? 20.86628 -3.51209 2.46765 0.305 6.69522 H ? A ? 21 H 1
   ATOM 811 HA C GLN A 22 ? 21.78500 -2.62307 0.23031 0.305 8.82354 H ? A ? 21 HA 1
   ATOM 812 HB2 C GLN A 22 ? 20.54358 -1.32238 2.35734 0.305 8.67629 H ? A ? 21 HB2 1
   ATOM 813 HB3 C GLN A 22 ? 21.27583 -0.40070 1.28975 0.305 8.67629 H ? A ? 21 HB3 1
   ATOM 814 HG2 C GLN A 22 ? 19.23201 -2.16695 0.59153 0.305 9.29479 H ? A ? 21 HG2 1
   ATOM 815 HG3 C GLN A 22 ? 18.97082 -0.63539 0.92548 0.305 9.29479 H ? A ? 21 HG3 1
   ATOM 816 HE21 C GLN A 22 ? 18.06039 -1.02469 -1.37824 0.305 10.83057 H ? A ? 21 HE21 1
   ATOM 817 HE22 C GLN A 22 ? 18.94904 -0.65547 -2.51525 0.305 10.83057 H ? A ? 21 HE22 1
   ATOM 818 N D GLN A 22 ? 21.50936 -3.32793 2.02992 0.209 5.48573 N ? A ? 21 N 1
   ATOM 819 CA D GLN A 22 ? 21.67009 -2.09463 1.27464 0.209 8.10423 C ? A ? 21 CA 1
   ATOM 820 C D GLN A 22 ? 23.00032 -1.45546 1.59672 0.209 8.86150 C ? A ? 21 C 1
   ATOM 821 O D GLN A 22 ? 23.52843 -0.68799 0.78254 0.209 10.58759 O ? A ? 21 O 1
   ATOM 822 CB D GLN A 22 ? 20.57562 -1.07928 1.59738 0.209 8.93107 C ? A ? 21 CB 1
   ATOM 823 CG D GLN A 22 ? 19.27381 -1.23793 0.80620 0.209 7.35049 C ? A ? 21 CG 1
   ATOM 824 CD D GLN A 22 ? 19.38533 -0.81673 -0.66513 0.209 8.45205 C ? A ? 21 CD 1
   ATOM 825 OE1 D GLN A 22 ? 20.48455 -0.68146 -1.20597 0.209 8.08942 O ? A ? 21 OE1 1
   ATOM 826 NE2 D GLN A 22 ? 18.23428 -0.62673 -1.31884 0.209 7.44717 N ? A ? 21 NE2 1
   ATOM 827 H D GLN A 22 ? 20.86152 -3.33604 2.59546 0.209 6.64382 H ? A ? 21 H 1
   ATOM 828 HA D GLN A 22 ? 21.59964 -2.30961 0.33139 0.209 9.78602 H ? A ? 21 HA 1
   ATOM 829 HB2 D GLN A 22 ? 20.35313 -1.15949 2.53811 0.209 10.77822 H ? A ? 21 HB2 1
   ATOM 830 HB3 D GLN A 22 ? 20.91935 -0.19130 1.41231 0.209 10.77822 H ? A ? 21 HB3 1
   ATOM 831 HG2 D GLN A 22 ? 19.00822 -2.17064 0.82680 0.209 8.88154 H ? A ? 21 HG2 1
   ATOM 832 HG3 D GLN A 22 ? 18.58913 -0.68882 1.21924 0.209 8.88154 H ? A ? 21 HG3 1
   ATOM 833 HE21 D GLN A 22 ? 17.48503 -0.74135 -0.91252 0.209 8.99755 H ? A ? 21 HE21 1
   ATOM 834 HE22 D GLN A 22 ? 18.24330 -0.38994 -2.14554 0.209 8.99755 H ? A ? 21 HE22 1
   ATOM 835 N . LEU A 23 ? 23.54827 -1.75020 2.77399 1.000 8.09169 N ? A ? 22 N 1
   ATOM 836 CA . LEU A 23 ? 24.82785 -1.16836 3.13564 1.000 10.20416 C ? A ? 22 CA 1
   ATOM 837 C . LEU A 23 ? 25.96589 -1.95757 2.52601 1.000 10.97807 C ? A ? 22 C 1
   ATOM 838 O . LEU A 23 ? 26.89134 -1.38587 1.92687 1.000 12.69276 O ? A ? 22 O 1
   ATOM 839 CB . LEU A 23 ? 24.96663 -1.11161 4.63418 1.000 9.45527 C ? A ? 22 CB 1
   ATOM 840 CG . LEU A 23 ? 26.28159 -0.42538 5.00870 1.000 13.76762 C ? A ? 22 CG 1
   ATOM 841 CD1 . LEU A 23 ? 26.25667 1.07751 4.93917 1.000 13.38310 C ? A ? 22 CD1 1
   ATOM 842 CD2 . LEU A 23 ? 26.64179 -0.92225 6.36000 1.000 15.73895 C ? A ? 22 CD2 1
   ATOM 843 HA . LEU A 23 ? 24.87069 -0.25910 2.80052 1.000 12.30593 H ? A ? 22 HA 1
   ATOM 844 HB2 . LEU A 23 ? 24.23048 -0.60464 5.01096 1.000 11.40727 H ? A ? 22 HB2 1
   ATOM 845 HB3 . LEU A 23 ? 24.96905 -2.01166 4.99585 1.000 11.40727 H ? A ? 22 HB3 1
   ATOM 846 HG . LEU A 23 ? 26.96225 -0.64887 4.35475 1.000 16.58209 H ? A ? 22 HG 1
   ATOM 847 HD11 . LEU A 23 ? 27.14380 1.41746 5.13493 1.000 16.12066 H ? A ? 22 HD11 1
   ATOM 848 HD12 . LEU A 23 ? 25.98819 1.34797 4.04716 1.000 16.12066 H ? A ? 22 HD12 1
   ATOM 849 HD13 . LEU A 23 ? 25.62231 1.41336 5.59162 1.000 16.12066 H ? A ? 22 HD13 1
   ATOM 850 HD21 . LEU A 23 ? 27.19516 -0.26001 6.80285 1.000 18.94769 H ? A ? 22 HD21 1
   ATOM 851 HD22 . LEU A 23 ? 25.82948 -1.06870 6.86952 1.000 18.94769 H ? A ? 22 HD22 1
   ATOM 852 HD23 . LEU A 23 ? 27.13066 -1.75523 6.27025 1.000 18.94769 H ? A ? 22 HD23 1
   ATOM 853 H A LEU A 23 ? 23.06537 -2.04137 3.42332 0.229 9.77097 H ? A ? 22 H 1
   ATOM 854 H B LEU A 23 ? 23.04406 -1.91488 3.45094 0.257 9.77097 H ? A ? 22 H 1
   ATOM 855 H C LEU A 23 ? 23.05827 -2.01050 3.43106 0.305 9.77097 H ? A ? 22 H 1
   ATOM 856 H D LEU A 23 ? 23.20447 -2.27237 3.36453 0.209 9.77097 H ? A ? 22 H 1
   ATOM 857 N B ILE A 24 ? 25.89607 -3.27654 2.59467 0.222 9.20909 N ? A ? 23 N 1
   ATOM 858 CA B ILE A 24 ? 27.05784 -4.10151 2.27020 0.222 12.80212 C ? A ? 23 CA 1
   ATOM 859 C B ILE A 24 ? 27.09220 -4.48645 0.79818 0.222 12.73330 C ? A ? 23 C 1
   ATOM 860 O B ILE A 24 ? 28.13889 -4.37937 0.15328 0.222 14.23709 O ? A ? 23 O 1
   ATOM 861 CB B ILE A 24 ? 27.11596 -5.32623 3.20290 0.222 9.80422 C ? A ? 23 CB 1
   ATOM 862 CG1 B ILE A 24 ? 27.34984 -4.84382 4.62994 0.222 11.41730 C ? A ? 23 CG1 1
   ATOM 863 CG2 B ILE A 24 ? 28.18679 -6.28741 2.75617 0.222 13.24254 C ? A ? 23 CG2 1
   ATOM 864 CD1 B ILE A 24 ? 26.78791 -5.77409 5.67673 0.222 13.80280 C ? A ? 23 CD1 1
   ATOM 865 H B ILE A 24 ? 25.19511 -3.71878 2.82420 0.222 11.11185 H ? A ? 23 H 1
   ATOM 866 HA B ILE A 24 ? 27.85705 -3.57701 2.43470 0.222 15.42349 H ? A ? 23 HA 1
   ATOM 867 HB B ILE A 24 ? 26.27348 -5.80564 3.16696 0.222 11.82601 H ? A ? 23 HB 1
   ATOM 868 HG12 B ILE A 24 ? 28.30474 -4.76682 4.78203 0.222 13.76170 H ? A ? 23 HG12 1
   ATOM 869 HG13 B ILE A 24 ? 26.92528 -3.97887 4.74176 0.222 13.76170 H ? A ? 23 HG13 1
   ATOM 870 HG21 B ILE A 24 ? 28.38719 -6.89719 3.48344 0.222 15.95200 H ? A ? 23 HG21 1
   ATOM 871 HG22 B ILE A 24 ? 27.86490 -6.78380 1.98749 0.222 15.95200 H ? A ? 23 HG22 1
   ATOM 872 HG23 B ILE A 24 ? 28.98163 -5.78563 2.51670 0.222 15.95200 H ? A ? 23 HG23 1
   ATOM 873 HD11 B ILE A 24 ? 27.33988 -5.72400 6.47279 0.222 16.62431 H ? A ? 23 HD11 1
   ATOM 874 HD12 B ILE A 24 ? 25.88039 -5.50283 5.88586 0.222 16.62431 H ? A ? 23 HD12 1
   ATOM 875 HD13 B ILE A 24 ? 26.79063 -6.67953 5.32877 0.222 16.62431 H ? A ? 23 HD13 1
   ATOM 876 N C ILE A 24 ? 25.92447 -3.27399 2.73884 0.416 9.23726 N ? A ? 23 N 1
   ATOM 877 CA C ILE A 24 ? 27.03017 -4.15471 2.37725 0.416 12.35605 C ? A ? 23 CA 1
   ATOM 878 C C ILE A 24 ? 27.19627 -4.17001 0.86454 0.416 10.54566 C ? A ? 23 C 1
   ATOM 879 O C ILE A 24 ? 28.28992 -3.96005 0.33092 0.416 11.66808 O ? A ? 23 O 1
   ATOM 880 CB C ILE A 24 ? 26.74864 -5.58224 2.88432 0.416 14.62024 C ? A ? 23 CB 1
   ATOM 881 CG1 C ILE A 24 ? 26.70641 -5.68744 4.41302 0.416 10.91701 C ? A ? 23 CG1 1
   ATOM 882 CG2 C ILE A 24 ? 27.83044 -6.56476 2.37423 0.416 18.33577 C ? A ? 23 CG2 1
   ATOM 883 CD1 C ILE A 24 ? 28.06048 -5.49434 5.09089 0.416 13.32696 C ? A ? 23 CD1 1
   ATOM 884 H C ILE A 24 ? 25.25900 -3.68572 3.09553 0.416 11.14565 H ? A ? 23 H 1
   ATOM 885 HA C ILE A 24 ? 27.84314 -3.82189 2.78861 0.416 14.88821 H ? A ? 23 HA 1
   ATOM 886 HB C ILE A 24 ? 25.87178 -5.80806 2.53642 0.416 17.60523 H ? A ? 23 HB 1
   ATOM 887 HG12 C ILE A 24 ? 26.10661 -5.00584 4.75442 0.416 13.16136 H ? A ? 23 HG12 1
   ATOM 888 HG13 C ILE A 24 ? 26.37947 -6.56819 4.65444 0.416 13.16136 H ? A ? 23 HG13 1
   ATOM 889 HG21 C ILE A 24 ? 27.76637 -7.39291 2.87520 0.416 22.06386 H ? A ? 23 HG21 1
   ATOM 890 HG22 C ILE A 24 ? 27.68180 -6.73632 1.43116 0.416 22.06386 H ? A ? 23 HG22 1
   ATOM 891 HG23 C ILE A 24 ? 28.70530 -6.16644 2.50410 0.416 22.06386 H ? A ? 23 HG23 1
   ATOM 892 HD11 C ILE A 24 ? 27.93959 -5.52676 6.05278 0.416 16.05329 H ? A ? 23 HD11 1
   ATOM 893 HD12 C ILE A 24 ? 28.65896 -6.20360 4.80864 0.416 16.05329 H ? A ? 23 HD12 1
   ATOM 894 HD13 C ILE A 24 ? 28.42327 -4.63280 4.83197 0.416 16.05329 H ? A ? 23 HD13 1
   ATOM 895 N D ILE A 24 ? 25.88973 -3.27484 2.58261 0.362 9.15750 N ? A ? 23 N 1
   ATOM 896 CA D ILE A 24 ? 27.01409 -4.09385 2.14593 0.362 13.50413 C ? A ? 23 CA 1
   ATOM 897 C D ILE A 24 ? 26.97422 -4.40857 0.64667 0.362 12.74621 C ? A ? 23 C 1
   ATOM 898 O D ILE A 24 ? 28.03843 -4.49731 0.01840 0.362 15.15411 O ? A ? 23 O 1
   ATOM 899 CB D ILE A 24 ? 27.09615 -5.36448 3.00771 0.362 10.78472 C ? A ? 23 CB 1
   ATOM 900 CG1 D ILE A 24 ? 27.09567 -5.00974 4.49710 0.362 13.94418 C ? A ? 23 CG1 1
   ATOM 901 CG2 D ILE A 24 ? 28.32044 -6.16565 2.65800 0.362 13.21113 C ? A ? 23 CG2 1
   ATOM 902 CD1 D ILE A 24 ? 27.15713 -6.22721 5.41632 0.362 12.15986 C ? A ? 23 CD1 1
   ATOM 903 H D ILE A 24 ? 25.20896 -3.71771 2.86548 0.362 11.04995 H ? A ? 23 H 1
   ATOM 904 HA D ILE A 24 ? 27.83383 -3.59349 2.28221 0.362 16.26590 H ? A ? 23 HA 1
   ATOM 905 HB D ILE A 24 ? 26.31151 -5.90343 2.82125 0.362 13.00261 H ? A ? 23 HB 1
   ATOM 906 HG12 D ILE A 24 ? 27.86909 -4.45580 4.68650 0.362 16.79397 H ? A ? 23 HG12 1
   ATOM 907 HG13 D ILE A 24 ? 26.28148 -4.52404 4.70225 0.362 16.79397 H ? A ? 23 HG13 1
   ATOM 908 HG21 D ILE A 24 ? 28.31443 -6.99055 3.16830 0.362 15.91431 H ? A ? 23 HG21 1
   ATOM 909 HG22 D ILE A 24 ? 28.30754 -6.36393 1.70857 0.362 15.91431 H ? A ? 23 HG22 1
   ATOM 910 HG23 D ILE A 24 ? 29.11039 -5.64703 2.87690 0.362 15.91431 H ? A ? 23 HG23 1
   ATOM 911 HD11 D ILE A 24 ? 26.91138 -5.95714 6.31497 0.362 14.65277 H ? A ? 23 HD11 1
   ATOM 912 HD12 D ILE A 24 ? 26.53765 -6.89945 5.09191 0.362 14.65277 H ? A ? 23 HD12 1
   ATOM 913 HD13 D ILE A 24 ? 28.06048 -6.58053 5.41250 0.362 14.65277 H ? A ? 23 HD13 1
   ATOM 914 N B GLN A 25 ? 25.97040 -4.93906 0.23447 0.222 11.07084 N ? A ? 24 N 1
   ATOM 915 CA B GLN A 25 ? 25.95664 -5.44150 -1.13352 0.222 12.28087 C ? A ? 24 CA 1
   ATOM 916 C B GLN A 25 ? 25.37964 -4.45909 -2.14485 0.222 9.23685 C ? A ? 24 C 1
   ATOM 917 O B GLN A 25 ? 25.43535 -4.73273 -3.35032 0.222 10.51323 O ? A ? 24 O 1
   ATOM 918 CB B GLN A 25 ? 25.18024 -6.75649 -1.19756 0.222 8.63086 C ? A ? 24 CB 1
   ATOM 919 CG B GLN A 25 ? 25.80823 -7.87749 -0.39713 0.222 13.03906 C ? A ? 24 CG 1
   ATOM 920 CD B GLN A 25 ? 27.21728 -8.21157 -0.85990 0.222 20.70216 C ? A ? 24 CD 1
   ATOM 921 OE1 B GLN A 25 ? 27.56142 -8.04044 -2.03220 0.222 20.01630 O ? A ? 24 OE1 1
   ATOM 922 NE2 B GLN A 25 ? 28.04171 -8.68981 0.06670 0.222 16.68437 N ? A ? 24 NE2 1
   ATOM 923 H B GLN A 25 ? 25.20574 -4.96391 0.62725 0.222 13.34595 H ? A ? 24 H 1
   ATOM 924 HA B GLN A 25 ? 26.87152 -5.61863 -1.40282 0.222 14.79799 H ? A ? 24 HA 1
   ATOM 925 HB2 B GLN A 25 ? 24.28731 -6.60828 -0.84884 0.222 10.41798 H ? A ? 24 HB2 1
   ATOM 926 HB3 B GLN A 25 ? 25.13158 -7.04473 -2.12247 0.222 10.41798 H ? A ? 24 HB3 1
   ATOM 927 HG2 B GLN A 25 ? 25.85323 -7.61362 0.53521 0.222 15.70781 H ? A ? 24 HG2 1
   ATOM 928 HG3 B GLN A 25 ? 25.26469 -8.67549 -0.49021 0.222 15.70781 H ? A ? 24 HG3 1
   ATOM 929 HE21 B GLN A 25 ? 27.76639 -8.79402 0.87475 0.222 20.08219 H ? A ? 24 HE21 1
   ATOM 930 HE22 B GLN A 25 ? 28.85041 -8.89502 -0.14187 0.222 20.08219 H ? A ? 24 HE22 1
   ATOM 931 N C GLN A 25 ? 26.10822 -4.44500 0.14977 0.416 10.75696 N ? A ? 24 N 1
   ATOM 932 CA C GLN A 25 ? 26.18043 -4.82639 -1.24553 0.416 10.47501 C ? A ? 24 CA 1
   ATOM 933 C C GLN A 25 ? 25.57857 -3.80454 -2.18295 0.416 10.38317 C ? A ? 24 C 1
   ATOM 934 O C GLN A 25 ? 25.73482 -3.94566 -3.39831 0.416 10.41072 O ? A ? 24 O 1
   ATOM 935 CB C GLN A 25 ? 25.44706 -6.15250 -1.46129 0.416 9.08831 C ? A ? 24 CB 1
   ATOM 936 CG C GLN A 25 ? 26.06353 -7.31848 -0.71394 0.416 10.63978 C ? A ? 24 CG 1
   ATOM 937 CD C GLN A 25 ? 27.40221 -7.75205 -1.28887 0.416 24.05480 C ? A ? 24 CD 1
   ATOM 938 OE1 C GLN A 25 ? 27.87608 -7.21364 -2.28852 0.416 19.40774 O ? A ? 24 OE1 1
   ATOM 939 NE2 C GLN A 25 ? 28.02113 -8.72978 -0.64463 0.416 23.82862 N ? A ? 24 NE2 1
   ATOM 940 H C GLN A 25 ? 25.30699 -4.41554 0.46084 0.416 12.96930 H ? A ? 24 H 1
   ATOM 941 HA C GLN A 25 ? 27.11455 -4.94099 -1.48046 0.416 12.63095 H ? A ? 24 HA 1
   ATOM 942 HB2 C GLN A 25 ? 24.53135 -6.05583 -1.15629 0.416 10.96691 H ? A ? 24 HB2 1
   ATOM 943 HB3 C GLN A 25 ? 25.46081 -6.36630 -2.40734 0.416 10.96691 H ? A ? 24 HB3 1
   ATOM 944 HG2 C GLN A 25 ? 26.20467 -7.06095 0.21054 0.416 12.82869 H ? A ? 24 HG2 1
   ATOM 945 HG3 C GLN A 25 ? 25.45956 -8.07619 -0.75875 0.416 12.82869 H ? A ? 24 HG3 1
   ATOM 946 HE21 C GLN A 25 ? 27.66205 -9.07888 0.05451 0.416 28.65529 H ? A ? 24 HE21 1
   ATOM 947 HE22 C GLN A 25 ? 28.78211 -9.01556 -0.92542 0.416 28.65529 H ? A ? 24 HE22 1
   ATOM 948 N D GLN A 25 ? 25.77895 -4.57254 0.05103 0.362 11.96819 N ? A ? 24 N 1
   ATOM 949 CA D GLN A 25 ? 25.64318 -4.96336 -1.35187 0.362 8.87973 C ? A ? 24 CA 1
   ATOM 950 C D GLN A 25 ? 25.05726 -3.87459 -2.24290 0.362 9.37391 C ? A ? 24 C 1
   ATOM 951 O D GLN A 25 ? 25.01131 -4.04598 -3.47382 0.362 7.41424 O ? A ? 24 O 1
   ATOM 952 CB D GLN A 25 ? 24.75960 -6.21269 -1.46414 0.362 8.35711 C ? A ? 24 CB 1
   ATOM 953 CG D GLN A 25 ? 25.20544 -7.37398 -0.58162 0.362 11.86409 C ? A ? 24 CG 1
   ATOM 954 CD D GLN A 25 ? 26.53865 -7.95933 -1.02133 0.362 18.74183 C ? A ? 24 CD 1
   ATOM 955 OE1 D GLN A 25 ? 27.01634 -7.67939 -2.12824 0.362 20.70827 O ? A ? 24 OE1 1
   ATOM 956 NE2 D GLN A 25 ? 27.15365 -8.77280 -0.15206 0.362 19.36801 N ? A ? 24 NE2 1
   ATOM 957 H D GLN A 25 ? 25.02536 -4.46008 0.44984 0.362 14.42278 H ? A ? 24 H 1
   ATOM 958 HA D GLN A 25 ? 26.52603 -5.17701 -1.69220 0.362 10.71662 H ? A ? 24 HA 1
   ATOM 959 HB2 D GLN A 25 ? 23.85484 -5.97701 -1.20577 0.362 10.08947 H ? A ? 24 HB2 1
   ATOM 960 HB3 D GLN A 25 ? 24.77251 -6.52013 -2.38404 0.362 10.08947 H ? A ? 24 HB3 1
   ATOM 961 HG2 D GLN A 25 ? 25.30062 -7.06032 0.33132 0.362 14.29785 H ? A ? 24 HG2 1
   ATOM 962 HG3 D GLN A 25 ? 24.53920 -8.07777 -0.62285 0.362 14.29785 H ? A ? 24 HG3 1
   ATOM 963 HE21 D GLN A 25 ? 26.79211 -8.93997 0.61014 0.362 23.30255 H ? A ? 24 HE21 1
   ATOM 964 HE22 D GLN A 25 ? 27.90989 -9.12770 -0.35636 0.362 23.30255 H ? A ? 24 HE22 1
   ATOM 965 N B ASN A 26 ? 24.81109 -3.34242 -1.68650 0.222 9.16657 N ? A ? 25 N 1
   ATOM 966 CA B ASN A 26 ? 24.34146 -2.25559 -2.55643 0.222 8.90716 C ? A ? 25 CA 1
   ATOM 967 C B ASN A 26 ? 23.14843 -2.66295 -3.43113 0.222 10.10256 C ? A ? 25 C 1
   ATOM 968 O B ASN A 26 ? 23.10675 -2.37071 -4.62555 0.222 10.35042 O ? A ? 25 O 1
   ATOM 969 CB B ASN A 26 ? 25.50239 -1.69727 -3.39433 0.222 10.19684 C ? A ? 25 CB 1
   ATOM 970 CG B ASN A 26 ? 25.23047 -0.28888 -3.92589 0.222 11.87889 C ? A ? 25 CG 1
   ATOM 971 OD1 B ASN A 26 ? 25.54370 0.03282 -5.07177 0.222 19.48172 O ? A ? 25 OD1 1
   ATOM 972 ND2 B ASN A 26 ? 24.67610 0.56413 -3.07734 0.222 9.77038 N ? A ? 25 ND2 1
   ATOM 973 H B ASN A 26 ? 24.68133 -3.18379 -0.85127 0.222 11.06083 H ? A ? 25 H 1
   ATOM 974 HA B ASN A 26 ? 24.00413 -1.54513 -1.98866 0.222 10.74954 H ? A ? 25 HA 1
   ATOM 975 HB2 B ASN A 26 ? 26.29983 -1.66029 -2.84331 0.222 12.29715 H ? A ? 25 HB2 1
   ATOM 976 HB3 B ASN A 26 ? 25.65144 -2.28051 -4.15493 0.222 12.29715 H ? A ? 25 HB3 1
   ATOM 977 HD21 B ASN A 26 ? 24.50306 1.36849 -3.32766 0.222 11.78540 H ? A ? 25 HD21 1
   ATOM 978 HD22 B ASN A 26 ? 24.48925 0.31351 -2.27617 0.222 11.78540 H ? A ? 25 HD22 1
   ATOM 979 N C ASN A 26 ? 24.88891 -2.79329 -1.66821 0.416 9.28841 N ? A ? 25 N 1
   ATOM 980 CA C ASN A 26 ? 24.32449 -1.72340 -2.49054 0.416 8.83947 C ? A ? 25 CA 1
   ATOM 981 C C ASN A 26 ? 23.19550 -2.21581 -3.38825 0.416 10.81113 C ? A ? 25 C 1
   ATOM 982 O C ASN A 26 ? 22.98153 -1.68081 -4.47978 0.416 12.72008 O ? A ? 25 O 1
   ATOM 983 CB C ASN A 26 ? 25.40214 -1.00774 -3.32346 0.416 10.27725 C ? A ? 25 CB 1
   ATOM 984 CG C ASN A 26 ? 25.06286 0.46579 -3.59675 0.416 9.85117 C ? A ? 25 CG 1
   ATOM 985 OD1 C ASN A 26 ? 24.86301 0.89832 -4.75998 0.416 10.39669 O ? A ? 25 OD1 1
   ATOM 986 ND2 C ASN A 26 ? 25.00870 1.24678 -2.52933 0.416 9.77797 N ? A ? 25 ND2 1
   ATOM 987 H C ASN A 26 ? 24.73000 -2.70086 -0.82809 0.416 11.20704 H ? A ? 25 H 1
   ATOM 988 HA C ASN A 26 ? 23.94172 -1.06642 -1.88823 0.416 10.66831 H ? A ? 25 HA 1
   ATOM 989 HB2 C ASN A 26 ? 26.24419 -1.03725 -2.84287 0.416 12.39365 H ? A ? 25 HB2 1
   ATOM 990 HB3 C ASN A 26 ? 25.49183 -1.45809 -4.17788 0.416 12.39365 H ? A ? 25 HB3 1
   ATOM 991 HD21 C ASN A 26 ? 24.82339 2.08203 -2.61660 0.416 11.79451 H ? A ? 25 HD21 1
   ATOM 992 HD22 C ASN A 26 ? 25.15882 0.91892 -1.74857 0.416 11.79451 H ? A ? 25 HD22 1
   ATOM 993 N D ASN A 26 ? 24.56666 -2.78813 -1.65967 0.362 8.79155 N ? A ? 25 N 1
   ATOM 994 CA D ASN A 26 ? 24.10793 -1.61714 -2.40238 0.362 8.49455 C ? A ? 25 CA 1
   ATOM 995 C D ASN A 26 ? 22.89985 -1.92494 -3.27825 0.362 9.41956 C ? A ? 25 C 1
   ATOM 996 O D ASN A 26 ? 22.71439 -1.30422 -4.32118 0.362 9.96100 O ? A ? 25 O 1
   ATOM 997 CB D ASN A 26 ? 25.24176 -0.99757 -3.23204 0.362 10.61151 C ? A ? 25 CB 1
   ATOM 998 CG D ASN A 26 ? 25.06883 0.51249 -3.44925 0.362 9.19397 C ? A ? 25 CG 1
   ATOM 999 OD1 D ASN A 26 ? 24.62986 1.22212 -2.56292 0.362 8.56000 O ? A ? 25 OD1 1
   ATOM 1000 ND2 D ASN A 26 ? 25.39581 0.99735 -4.66050 0.362 12.33188 N ? A ? 25 ND2 1
   ATOM 1001 H D ASN A 26 ? 24.48598 -2.70047 -0.80797 0.362 10.61081 H ? A ? 25 H 1
   ATOM 1002 HA D ASN A 26 ? 23.82063 -0.95292 -1.75649 0.362 10.25441 H ? A ? 25 HA 1
   ATOM 1003 HB2 D ASN A 26 ? 26.08339 -1.13895 -2.77100 0.362 12.79475 H ? A ? 25 HB2 1
   ATOM 1004 HB3 D ASN A 26 ? 25.26475 -1.42427 -4.10285 0.362 12.79475 H ? A ? 25 HB3 1
   ATOM 1005 HD21 D ASN A 26 ? 25.31377 1.83772 -4.82375 0.362 14.85920 H ? A ? 25 HD21 1
   ATOM 1006 HD22 D ASN A 26 ? 25.68692 0.46700 -5.27171 0.362 14.85920 H ? A ? 25 HD22 1
   ATOM 1007 N B HIS A 27 ? 22.15850 -3.30928 -2.81144 0.222 7.93379 N ? A ? 26 N 1
   ATOM 1008 CA B HIS A 27 ? 20.87771 -3.53699 -3.47557 0.222 9.69940 C ? A ? 26 CA 1
   ATOM 1009 C B HIS A 27 ? 19.83570 -4.04368 -2.48643 0.222 6.55488 C ? A ? 26 C 1
   ATOM 1010 O B HIS A 27 ? 20.16748 -4.53694 -1.40372 0.222 9.28169 O ? A ? 26 O 1
   ATOM 1011 CB B HIS A 27 ? 21.02387 -4.50849 -4.64191 0.222 10.37034 C ? A ? 26 CB 1
   ATOM 1012 CG B HIS A 27 ? 21.67996 -5.80485 -4.27747 0.222 8.35138 C ? A ? 26 CG 1
   ATOM 1013 ND1 B HIS A 27 ? 22.23864 -6.64904 -5.21814 0.222 7.25567 N ? A ? 26 ND1 1
   ATOM 1014 CD2 B HIS A 27 ? 21.84832 -6.41394 -3.08056 0.222 7.27330 C ? A ? 26 CD2 1
   ATOM 1015 CE1 B HIS A 27 ? 22.72510 -7.71766 -4.61345 0.222 12.12590 C ? A ? 26 CE1 1
   ATOM 1016 NE2 B HIS A 27 ? 22.51171 -7.59493 -3.31529 0.222 13.17264 N ? A ? 26 NE2 1
   ATOM 1017 H B HIS A 27 ? 22.20569 -3.62262 -2.01195 0.222 9.58149 H ? A ? 26 H 1
   ATOM 1018 HA B HIS A 27 ? 20.55470 -2.68340 -3.80413 0.222 11.70023 H ? A ? 26 HA 1
   ATOM 1019 HB2 B HIS A 27 ? 20.14139 -4.71205 -4.98934 0.222 12.50536 H ? A ? 26 HB2 1
   ATOM 1020 HB3 B HIS A 27 ? 21.56277 -4.08860 -5.33052 0.222 12.50536 H ? A ? 26 HB3 1
   ATOM 1021 HD1 B HIS A 27 ? 22.26537 -6.50160 -6.06498 0.222 8.76775 H ? A ? 26 HD1 1
   ATOM 1022 HD2 B HIS A 27 ? 21.56768 -6.09344 -2.25387 0.222 8.78890 H ? A ? 26 HD2 1
   ATOM 1023 HE1 B HIS A 27 ? 23.14614 -8.43447 -5.03035 0.222 14.61202 H ? A ? 26 HE1 1
   ATOM 1024 N C HIS A 27 ? 22.46825 -3.23785 -2.95704 0.416 8.20321 N ? A ? 26 N 1
   ATOM 1025 CA C HIS A 27 ? 21.24903 -3.62462 -3.64248 0.416 9.45215 C ? A ? 26 CA 1
   ATOM 1026 C C HIS A 27 ? 20.19690 -4.03038 -2.62827 0.416 7.75138 C ? A ? 26 C 1
   ATOM 1027 O C HIS A 27 ? 20.49978 -4.41968 -1.49416 0.416 7.71934 O ? A ? 26 O 1
   ATOM 1028 CB C HIS A 27 ? 21.47656 -4.68147 -4.70954 0.416 11.98957 C ? A ? 26 CB 1
   ATOM 1029 CG C HIS A 27 ? 22.00838 -5.97012 -4.19703 0.416 8.73930 C ? A ? 26 CG 1
   ATOM 1030 ND1 C HIS A 27 ? 23.24568 -6.45760 -4.55560 0.416 16.94135 N ? A ? 26 ND1 1
   ATOM 1031 CD2 C HIS A 27 ? 21.44215 -6.91387 -3.41262 0.416 16.42931 C ? A ? 26 CD2 1
   ATOM 1032 CE1 C HIS A 27 ? 23.44007 -7.62373 -3.96772 0.416 21.71707 C ? A ? 26 CE1 1
   ATOM 1033 NE2 C HIS A 27 ? 22.36437 -7.91965 -3.26089 0.416 15.58644 N ? A ? 26 NE2 1
   ATOM 1034 H C HIS A 27 ? 22.66166 -3.71980 -2.27154 0.416 9.90479 H ? A ? 26 H 1
   ATOM 1035 HA C HIS A 27 ? 20.88939 -2.85748 -4.11478 0.416 11.40352 H ? A ? 26 HA 1
   ATOM 1036 HB2 C HIS A 27 ? 20.63046 -4.86681 -5.14620 0.416 14.44843 H ? A ? 26 HB2 1
   ATOM 1037 HB3 C HIS A 27 ? 22.11425 -4.33722 -5.35433 0.416 14.44843 H ? A ? 26 HB3 1
   ATOM 1038 HD1 C HIS A 27 ? 23.80323 -6.06468 -5.07939 0.416 20.39057 H ? A ? 26 HD1 1
   ATOM 1039 HD2 C HIS A 27 ? 20.58840 -6.88705 -3.04479 0.416 19.77611 H ? A ? 26 HD2 1
   ATOM 1040 HE1 C HIS A 27 ? 24.20491 -8.14796 -4.03924 0.416 26.12143 H ? A ? 26 HE1 1
   ATOM 1041 N D HIS A 27 ? 22.06436 -2.86806 -2.86243 0.362 9.49922 N ? A ? 26 N 1
   ATOM 1042 CA D HIS A 27 ? 20.79979 -3.10688 -3.53872 0.362 7.96713 C ? A ? 26 CA 1
   ATOM 1043 C D HIS A 27 ? 19.77017 -3.61024 -2.54099 0.362 6.16114 C ? A ? 26 C 1
   ATOM 1044 O D HIS A 27 ? 20.09404 -3.90620 -1.39095 0.362 6.19138 O ? A ? 26 O 1
   ATOM 1045 CB D HIS A 27 ? 20.95141 -4.08304 -4.69017 0.362 9.48890 C ? A ? 26 CB 1
   ATOM 1046 CG D HIS A 27 ? 21.31774 -5.48003 -4.29973 0.362 6.73596 C ? A ? 26 CG 1
   ATOM 1047 ND1 D HIS A 27 ? 21.76411 -5.83986 -3.04913 0.362 10.49645 N ? A ? 26 ND1 1
   ATOM 1048 CD2 D HIS A 27 ? 21.27657 -6.62427 -5.02491 0.362 18.46426 C ? A ? 26 CD2 1
   ATOM 1049 CE1 D HIS A 27 ? 22.01697 -7.13683 -3.02827 0.362 11.92576 C ? A ? 26 CE1 1
   ATOM 1050 NE2 D HIS A 27 ? 21.72151 -7.63932 -4.21132 0.362 13.61251 N ? A ? 26 NE2 1
   ATOM 1051 H D HIS A 27 ? 22.20845 -3.38353 -2.18927 0.362 11.46001 H ? A ? 26 H 1
   ATOM 1052 HA D HIS A 27 ? 20.48278 -2.26128 -3.89280 0.362 9.62151 H ? A ? 26 HA 1
   ATOM 1053 HB2 D HIS A 27 ? 20.10770 -4.12746 -5.16670 0.362 11.44762 H ? A ? 26 HB2 1
   ATOM 1054 HB3 D HIS A 27 ? 21.64846 -3.75499 -5.27958 0.362 11.44762 H ? A ? 26 HB3 1
   ATOM 1055 HD1 D HIS A 27 ? 21.86323 -5.30382 -2.38397 0.362 12.65668 H ? A ? 26 HD1 1
   ATOM 1056 HD2 D HIS A 27 ? 20.99894 -6.70737 -5.90860 0.362 22.21806 H ? A ? 26 HD2 1
   ATOM 1057 HE1 D HIS A 27 ? 22.34746 -7.61453 -2.30199 0.362 14.37185 H ? A ? 26 HE1 1
   ATOM 1058 N B PHE A 28 ? 18.56632 -3.92230 -2.88129 0.222 8.34361 N ? A ? 27 N 1
   ATOM 1059 CA B PHE A 28 ? 17.45625 -4.29002 -2.00719 0.222 7.46412 C ? A ? 27 CA 1
   ATOM 1060 C B PHE A 28 ? 17.13337 -5.76441 -2.19046 0.222 7.09399 C ? A ? 27 C 1
   ATOM 1061 O B PHE A 28 ? 16.75216 -6.20459 -3.28560 0.222 6.69600 O ? A ? 27 O 1
   ATOM 1062 CB B PHE A 28 ? 16.22293 -3.43050 -2.27712 0.222 6.18207 C ? A ? 27 CB 1
   ATOM 1063 CG B PHE A 28 ? 15.02091 -3.75592 -1.41334 0.222 4.32344 C ? A ? 27 CG 1
   ATOM 1064 CD1 B PHE A 28 ? 15.13567 -3.88868 -0.03521 0.222 4.39416 C ? A ? 27 CD1 1
   ATOM 1065 CD2 B PHE A 28 ? 13.76839 -3.84975 -1.99417 0.222 5.62611 C ? A ? 27 CD2 1
   ATOM 1066 CE1 B PHE A 28 ? 14.01639 -4.14195 0.72846 0.222 7.92593 C ? A ? 27 CE1 1
   ATOM 1067 CE2 B PHE A 28 ? 12.65197 -4.10145 -1.23237 0.222 8.78686 C ? A ? 27 CE2 1
   ATOM 1068 CZ B PHE A 28 ? 12.77459 -4.24132 0.13848 0.222 6.12131 C ? A ? 27 CZ 1
   ATOM 1069 H B PHE A 28 ? 18.32465 -3.62866 -3.65263 0.222 10.07328 H ? A ? 27 H 1
   ATOM 1070 HA B PHE A 28 ? 17.72351 -4.14382 -1.08627 0.222 9.01789 H ? A ? 27 HA 1
   ATOM 1071 HB2 B PHE A 28 ? 16.45381 -2.50194 -2.11788 0.222 7.47943 H ? A ? 27 HB2 1
   ATOM 1072 HB3 B PHE A 28 ? 15.95889 -3.55272 -3.20246 0.222 7.47943 H ? A ? 27 HB3 1
   ATOM 1073 HD1 B PHE A 28 ? 15.96768 -3.80668 0.37214 0.222 5.33394 H ? A ? 27 HD1 1
   ATOM 1074 HD2 B PHE A 28 ? 13.68054 -3.74090 -2.91359 0.222 6.81227 H ? A ? 27 HD2 1
   ATOM 1075 HE1 B PHE A 28 ? 14.09971 -4.24658 1.64879 0.222 9.57206 H ? A ? 27 HE1 1
   ATOM 1076 HE2 B PHE A 28 ? 11.81798 -4.17737 -1.63683 0.222 10.60518 H ? A ? 27 HE2 1
   ATOM 1077 HZ B PHE A 28 ? 12.02168 -4.40185 0.66026 0.222 7.40652 H ? A ? 27 HZ 1
   ATOM 1078 N C PHE A 28 ? 18.95302 -3.85012 -3.04804 0.416 7.60965 N ? A ? 27 N 1
   ATOM 1079 CA C PHE A 28 ? 17.80736 -4.18500 -2.21925 0.416 9.00220 C ? A ? 27 CA 1
   ATOM 1080 C C PHE A 28 ? 17.50425 -5.66594 -2.33214 0.416 6.55070 C ? A ? 27 C 1
   ATOM 1081 O C PHE A 28 ? 17.40632 -6.19940 -3.44826 0.416 6.36771 O ? A ? 27 O 1
   ATOM 1082 CB C PHE A 28 ? 16.58896 -3.37648 -2.66824 0.416 8.34200 C ? A ? 27 CB 1
   ATOM 1083 CG C PHE A 28 ? 15.33461 -3.67763 -1.89760 0.416 5.79525 C ? A ? 27 CG 1
   ATOM 1084 CD1 C PHE A 28 ? 15.35036 -3.73916 -0.51670 0.416 7.13951 C ? A ? 27 CD1 1
   ATOM 1085 CD2 C PHE A 28 ? 14.14487 -3.82780 -2.54563 0.416 7.00312 C ? A ? 27 CD2 1
   ATOM 1086 CE1 C PHE A 28 ? 14.18809 -3.99317 0.19475 0.416 6.96130 C ? A ? 27 CE1 1
   ATOM 1087 CE2 C PHE A 28 ? 12.97734 -4.08229 -1.84205 0.416 6.81755 C ? A ? 27 CE2 1
   ATOM 1088 CZ C PHE A 28 ? 13.00566 -4.14699 -0.46609 0.416 6.94522 C ? A ? 27 CZ 1
   ATOM 1089 H C PHE A 28 ? 18.74369 -3.53124 -3.81881 0.416 9.19253 H ? A ? 27 H 1
   ATOM 1090 HA C PHE A 28 ? 18.00264 -3.97585 -1.29242 0.416 10.86358 H ? A ? 27 HA 1
   ATOM 1091 HB2 C PHE A 28 ? 16.78403 -2.43291 -2.55636 0.416 10.07134 H ? A ? 27 HB2 1
   ATOM 1092 HB3 C PHE A 28 ? 16.41450 -3.57069 -3.60245 0.416 10.07134 H ? A ? 27 HB3 1
   ATOM 1093 HD1 C PHE A 28 ? 16.14981 -3.60867 -0.05980 0.416 8.62836 H ? A ? 27 HD1 1
   ATOM 1094 HD2 C PHE A 28 ? 14.11574 -3.75862 -3.47260 0.416 8.46469 H ? A ? 27 HD2 1
   ATOM 1095 HE1 C PHE A 28 ? 14.21494 -4.05859 1.12205 0.416 8.41451 H ? A ? 27 HE1 1
   ATOM 1096 HE2 C PHE A 28 ? 12.17679 -4.20905 -2.29807 0.416 8.24200 H ? A ? 27 HE2 1
   ATOM 1097 HZ C PHE A 28 ? 12.22077 -4.29509 0.01027 0.416 8.39520 H ? A ? 27 HZ 1
   ATOM 1098 N D PHE A 28 ? 18.51895 -3.66781 -2.98748 0.362 7.45027 N ? A ? 27 N 1
   ATOM 1099 CA D PHE A 28 ? 17.37925 -4.00603 -2.13595 0.362 7.23760 C ? A ? 27 CA 1
   ATOM 1100 C D PHE A 28 ? 17.06613 -5.48249 -2.29888 0.362 7.67332 C ? A ? 27 C 1
   ATOM 1101 O D PHE A 28 ? 16.71957 -5.93070 -3.39752 0.362 8.40633 O ? A ? 27 O 1
   ATOM 1102 CB D PHE A 28 ? 16.15144 -3.17038 -2.50171 0.362 8.49300 C ? A ? 27 CB 1
   ATOM 1103 CG D PHE A 28 ? 14.88336 -3.52598 -1.74274 0.362 8.44446 C ? A ? 27 CG 1
   ATOM 1104 CD1 D PHE A 28 ? 14.88752 -3.64989 -0.37813 0.362 6.62977 C ? A ? 27 CD1 1
   ATOM 1105 CD2 D PHE A 28 ? 13.67271 -3.62527 -2.40288 0.362 8.90205 C ? A ? 27 CD2 1
   ATOM 1106 CE1 D PHE A 28 ? 13.70892 -3.91374 0.32160 0.362 6.73123 C ? A ? 27 CE1 1
   ATOM 1107 CE2 D PHE A 28 ? 12.49897 -3.89724 -1.70825 0.362 6.87636 C ? A ? 27 CE2 1
   ATOM 1108 CZ D PHE A 28 ? 12.51892 -4.03360 -0.34419 0.362 7.32783 C ? A ? 27 CZ 1
   ATOM 1109 H D PHE A 28 ? 18.29725 -3.51066 -3.80342 0.362 9.00127 H ? A ? 27 H 1
   ATOM 1110 HA D PHE A 28 ? 17.60957 -3.82929 -1.21041 0.362 8.74606 H ? A ? 27 HA 1
   ATOM 1111 HB2 D PHE A 28 ? 16.34847 -2.23849 -2.31825 0.362 10.25254 H ? A ? 27 HB2 1
   ATOM 1112 HB3 D PHE A 28 ? 15.96828 -3.29097 -3.44660 0.362 10.25254 H ? A ? 27 HB3 1
   ATOM 1113 HD1 D PHE A 28 ? 15.68670 -3.55691 0.08831 0.362 8.01667 H ? A ? 27 HD1 1
   ATOM 1114 HD2 D PHE A 28 ? 13.64276 -3.50847 -3.32503 0.362 10.74341 H ? A ? 27 HD2 1
   ATOM 1115 HE1 D PHE A 28 ? 13.73231 -4.00874 1.24644 0.362 8.13842 H ? A ? 27 HE1 1
   ATOM 1116 HE2 D PHE A 28 ? 11.69724 -3.98699 -2.17094 0.362 8.31258 H ? A ? 27 HE2 1
   ATOM 1117 HZ D PHE A 28 ? 11.73344 -4.20545 0.12313 0.362 8.85434 H ? A ? 27 HZ 1
   ATOM 1118 N B VAL A 29 ? 17.30146 -6.52423 -1.12452 0.222 8.13634 N ? A ? 28 N 1
   ATOM 1119 CA B VAL A 29 ? 16.86094 -7.90859 -1.06817 0.222 8.41294 C ? A ? 28 CA 1
   ATOM 1120 C B VAL A 29 ? 15.55753 -7.88574 -0.28133 0.222 7.32626 C ? A ? 28 C 1
   ATOM 1121 O B VAL A 29 ? 15.55896 -7.73404 0.94200 0.222 10.95959 O ? A ? 28 O 1
   ATOM 1122 CB B VAL A 29 ? 17.93863 -8.81146 -0.46279 0.222 8.87028 C ? A ? 28 CB 1
   ATOM 1123 CG1 B VAL A 29 ? 17.39960 -10.21791 -0.24779 0.222 5.72294 C ? A ? 28 CG1 1
   ATOM 1124 CG2 B VAL A 29 ? 19.16910 -8.84050 -1.39426 0.222 8.86925 C ? A ? 28 CG2 1
   ATOM 1125 H B VAL A 29 ? 17.67848 -6.25459 -0.40012 0.222 9.82456 H ? A ? 28 H 1
   ATOM 1126 HA B VAL A 29 ? 16.66911 -8.25692 -1.95291 0.222 10.15648 H ? A ? 28 HA 1
   ATOM 1127 HB B VAL A 29 ? 18.20572 -8.46062 0.40120 0.222 10.70528 H ? A ? 28 HB 1
   ATOM 1128 HG11 B VAL A 29 ? 18.13932 -10.81232 -0.04683 0.222 6.92847 H ? A ? 28 HG11 1
   ATOM 1129 HG12 B VAL A 29 ? 16.77378 -10.20641 0.49323 0.222 6.92847 H ? A ? 28 HG12 1
   ATOM 1130 HG13 B VAL A 29 ? 16.95005 -10.51077 -1.05590 0.222 6.92847 H ? A ? 28 HG13 1
   ATOM 1131 HG21 B VAL A 29 ? 19.84723 -9.41378 -1.00389 0.222 10.70405 H ? A ? 28 HG21 1
   ATOM 1132 HG22 B VAL A 29 ? 18.90169 -9.18667 -2.26003 0.222 10.70405 H ? A ? 28 HG22 1
   ATOM 1133 HG23 B VAL A 29 ? 19.51362 -7.93887 -1.49058 0.222 10.70405 H ? A ? 28 HG23 1
   ATOM 1134 N C VAL A 29 ? 17.30017 -6.29840 -1.17871 0.416 6.68460 N ? A ? 28 N 1
   ATOM 1135 CA C VAL A 29 ? 16.84351 -7.68528 -1.05133 0.416 7.85158 C ? A ? 28 CA 1
   ATOM 1136 C C VAL A 29 ? 15.52262 -7.65911 -0.29818 0.416 7.46872 C ? A ? 28 C 1
   ATOM 1137 O C VAL A 29 ? 15.47603 -7.32255 0.89284 0.416 6.68147 O ? A ? 28 O 1
   ATOM 1138 CB C VAL A 29 ? 17.89271 -8.54741 -0.33206 0.416 9.00821 C ? A ? 28 CB 1
   ATOM 1139 CG1 C VAL A 29 ? 17.30051 -9.85549 0.13860 0.416 7.59375 C ? A ? 28 CG1 1
   ATOM 1140 CG2 C VAL A 29 ? 19.09695 -8.80991 -1.24451 0.416 9.55544 C ? A ? 28 CG2 1
   ATOM 1141 H C VAL A 29 ? 17.42573 -5.92629 -0.41361 0.416 8.08247 H ? A ? 28 H 1
   ATOM 1142 HA C VAL A 29 ? 16.67592 -8.06754 -1.92694 0.416 9.48284 H ? A ? 28 HA 1
   ATOM 1143 HB C VAL A 29 ? 18.19695 -8.05907 0.44888 0.416 10.87079 H ? A ? 28 HB 1
   ATOM 1144 HG11 C VAL A 29 ? 18.02000 -10.45585 0.38921 0.416 9.17344 H ? A ? 28 HG11 1
   ATOM 1145 HG12 C VAL A 29 ? 16.72918 -9.68624 0.90399 0.416 9.17344 H ? A ? 28 HG12 1
   ATOM 1146 HG13 C VAL A 29 ? 16.78106 -10.24452 -0.58232 0.416 9.17344 H ? A ? 28 HG13 1
   ATOM 1147 HG21 C VAL A 29 ? 19.73476 -9.36818 -0.77288 0.416 11.52748 H ? A ? 28 HG21 1
   ATOM 1148 HG22 C VAL A 29 ? 18.79245 -9.26126 -2.04729 0.416 11.52748 H ? A ? 28 HG22 1
   ATOM 1149 HG23 C VAL A 29 ? 19.50762 -7.96246 -1.47706 0.416 11.52748 H ? A ? 28 HG23 1
   ATOM 1150 N D VAL A 29 ? 17.19099 -6.22670 -1.22031 0.362 6.33742 N ? A ? 28 N 1
   ATOM 1151 CA D VAL A 29 ? 16.83049 -7.63621 -1.16824 0.362 7.87735 C ? A ? 28 CA 1
   ATOM 1152 C D VAL A 29 ? 15.56699 -7.71133 -0.33081 0.362 7.35800 C ? A ? 28 C 1
   ATOM 1153 O D VAL A 29 ? 15.60239 -7.47149 0.88206 0.362 8.22852 O ? A ? 28 O 1
   ATOM 1154 CB D VAL A 29 ? 17.99284 -8.46563 -0.60426 0.362 8.01446 C ? A ? 28 CB 1
   ATOM 1155 CG1 D VAL A 29 ? 17.53631 -9.85563 -0.23216 0.362 8.06456 C ? A ? 28 CG1 1
   ATOM 1156 CG2 D VAL A 29 ? 19.14564 -8.53142 -1.63872 0.362 6.40362 C ? A ? 28 CG2 1
   ATOM 1157 H D VAL A 29 ? 17.49452 -5.92957 -0.47253 0.362 7.66585 H ? A ? 28 H 1
   ATOM 1158 HA D VAL A 29 ? 16.61974 -7.99373 -2.04498 0.362 9.51377 H ? A ? 28 HA 1
   ATOM 1159 HB D VAL A 29 ? 18.32041 -8.03789 0.20236 0.362 9.67830 H ? A ? 28 HB 1
   ATOM 1160 HG11 D VAL A 29 ? 18.31497 -10.41193 -0.07368 0.362 9.73842 H ? A ? 28 HG11 1
   ATOM 1161 HG12 D VAL A 29 ? 16.99610 -9.80592 0.57196 0.362 9.73842 H ? A ? 28 HG12 1
   ATOM 1162 HG13 D VAL A 29 ? 17.01135 -10.22136 -0.96124 0.362 9.73842 H ? A ? 28 HG13 1
   ATOM 1163 HG21 D VAL A 29 ? 19.85702 -9.08724 -1.28388 0.362 7.74529 H ? A ? 28 HG21 1
   ATOM 1164 HG22 D VAL A 29 ? 18.80796 -8.91321 -2.46401 0.362 7.74529 H ? A ? 28 HG22 1
   ATOM 1165 HG23 D VAL A 29 ? 19.47643 -7.63402 -1.80044 0.362 7.74529 H ? A ? 28 HG23 1
   ATOM 1166 N . ASP A 30 ? 14.43009 -7.95412 -1.01344 1.000 8.13750 N ? A ? 29 N 1
   ATOM 1167 CA . ASP A 30 ? 13.10461 -7.90961 -0.42103 1.000 8.33686 C ? A ? 29 CA 1
   ATOM 1168 C . ASP A 30 ? 12.75673 -9.17305 0.34339 1.000 7.62093 C ? A ? 29 C 1
   ATOM 1169 O . ASP A 30 ? 11.70595 -9.23718 0.95137 1.000 8.85604 O ? A ? 29 O 1
   ATOM 1170 CB . ASP A 30 ? 12.02494 -7.56768 -1.45960 1.000 8.21907 C ? A ? 29 CB 1
   ATOM 1171 CG . ASP A 30 ? 11.84162 -8.60824 -2.54353 1.000 8.76202 C ? A ? 29 CG 1
   ATOM 1172 OD1 . ASP A 30 ? 12.34550 -9.73059 -2.45561 1.000 9.65909 O ? A ? 29 OD1 1
   ATOM 1173 OD2 . ASP A 30 ? 11.10160 -8.25741 -3.50755 1.000 10.99796 O ? A ? 29 OD2 1
   ATOM 1174 HA . ASP A 30 ? 13.08459 -7.17738 0.21485 1.000 10.06518 H ? A ? 29 HA 1
   ATOM 1175 HB2 . ASP A 30 ? 11.17545 -7.47016 -1.00160 1.000 9.92383 H ? A ? 29 HB2 1
   ATOM 1176 HB3 . ASP A 30 ? 12.26590 -6.73392 -1.89282 1.000 9.92383 H ? A ? 29 HB3 1
   ATOM 1177 H B ASP A 30 ? 14.41760 -8.02782 -1.87018 0.222 9.82594 H ? A ? 29 H 1
   ATOM 1178 H C ASP A 30 ? 14.43827 -8.18193 -1.84268 0.416 9.82594 H ? A ? 29 H 1
   ATOM 1179 H D ASP A 30 ? 14.41257 -8.15277 -1.85000 0.362 9.82594 H ? A ? 29 H 1
   ATOM 1180 N . GLU A 31 ? 13.60613 -10.19414 0.29252 1.000 7.58103 N ? A ? 30 N 1
   ATOM 1181 CA . GLU A 31 ? 13.28053 -11.49019 0.84908 1.000 8.22747 C ? A ? 30 CA 1
   ATOM 1182 C . GLU A 31 ? 14.56420 -12.06566 1.39920 1.000 8.29837 C ? A ? 30 C 1
   ATOM 1183 O . GLU A 31 ? 15.48902 -12.33619 0.64840 1.000 8.34420 O ? A ? 30 O 1
   ATOM 1184 H . GLU A 31 ? 14.38717 -10.15551 -0.06537 1.000 9.15819 H ? A ? 30 H 1
   ATOM 1185 HA . GLU A 31 ? 12.62859 -11.40446 1.56219 1.000 9.93391 H ? A ? 30 HA 1
   ATOM 1186 CB A GLU A 31 ? 12.69986 -12.40439 -0.23440 0.183 6.90698 C ? A ? 30 CB 1
   ATOM 1187 CG A GLU A 31 ? 12.15238 -13.71763 0.28373 0.183 7.84484 C ? A ? 30 CG 1
   ATOM 1188 CD A GLU A 31 ? 11.53463 -14.56309 -0.80559 0.183 8.93769 C ? A ? 30 CD 1
   ATOM 1189 OE1 A GLU A 31 ? 12.04844 -14.55698 -1.94936 0.183 3.92967 O ? A ? 30 OE1 1
   ATOM 1190 OE2 A GLU A 31 ? 10.51846 -15.24332 -0.51800 0.183 12.99013 O ? A ? 30 OE2 1
   ATOM 1191 HB2 A GLU A 31 ? 11.97355 -11.93758 -0.67651 0.183 8.34932 H ? A ? 30 HB2 1
   ATOM 1192 HB3 A GLU A 31 ? 13.39990 -12.60997 -0.87360 0.183 8.34932 H ? A ? 30 HB3 1
   ATOM 1193 HG2 A GLU A 31 ? 12.87524 -14.22556 0.68421 0.183 9.47475 H ? A ? 30 HG2 1
   ATOM 1194 HG3 A GLU A 31 ? 11.46802 -13.53540 0.94657 0.183 9.47475 H ? A ? 30 HG3 1
   ATOM 1195 CB C GLU A 31 ? 12.69776 -12.41107 -0.22623 0.817 6.75113 C ? A ? 30 CB 1
   ATOM 1196 CG C GLU A 31 ? 12.19090 -13.68633 0.35626 0.817 7.78269 C ? A ? 30 CG 1
   ATOM 1197 CD C GLU A 31 ? 11.59193 -14.64428 -0.62789 0.817 8.55167 C ? A ? 30 CD 1
   ATOM 1198 OE1 C GLU A 31 ? 11.47018 -14.40047 -1.85421 0.817 7.33273 O ? A ? 30 OE1 1
   ATOM 1199 OE2 C GLU A 31 ? 11.07549 -15.68924 -0.12828 0.817 10.34664 O ? A ? 30 OE2 1
   ATOM 1200 HB2 C GLU A 31 ? 11.95899 -11.96182 -0.66587 0.817 8.16230 H ? A ? 30 HB2 1
   ATOM 1201 HB3 C GLU A 31 ? 13.38842 -12.62456 -0.87299 0.817 8.16230 H ? A ? 30 HB3 1
   ATOM 1202 HG2 C GLU A 31 ? 12.93040 -14.14087 0.78920 0.817 9.40017 H ? A ? 30 HG2 1
   ATOM 1203 HG3 C GLU A 31 ? 11.50455 -13.47419 1.00805 0.817 9.40017 H ? A ? 30 HG3 1
   ATOM 1204 N . TYR A 32 ? 14.62521 -12.26221 2.71286 1.000 8.32780 N ? A ? 31 N 1
   ATOM 1205 CA . TYR A 32 ? 15.81250 -12.81214 3.35479 1.000 6.82964 C ? A ? 31 CA 1
   ATOM 1206 C . TYR A 32 ? 15.29746 -13.53643 4.59098 1.000 8.98454 C ? A ? 31 C 1
   ATOM 1207 O . TYR A 32 ? 14.56727 -12.93679 5.41402 1.000 9.73374 O ? A ? 31 O 1
   ATOM 1208 H . TYR A 32 ? 13.98529 -12.08301 3.25876 1.000 10.05430 H ? A ? 31 H 1
   ATOM 1209 HA . TYR A 32 ? 16.30080 -13.41858 2.77627 1.000 8.25652 H ? A ? 31 HA 1
   ATOM 1210 CB A TYR A 32 ? 16.71946 -11.68507 3.76939 0.777 7.42129 C ? A ? 31 CB 1
   ATOM 1211 CG A TYR A 32 ? 18.15474 -12.08598 3.98902 0.777 6.90460 C ? A ? 31 CG 1
   ATOM 1212 CD1 A TYR A 32 ? 18.71034 -12.19490 5.26764 0.777 8.55508 C ? A ? 31 CD1 1
   ATOM 1213 CD2 A TYR A 32 ? 18.96001 -12.36317 2.91204 0.777 9.86998 C ? A ? 31 CD2 1
   ATOM 1214 CE1 A TYR A 32 ? 20.05651 -12.52275 5.42642 0.777 8.80549 C ? A ? 31 CE1 1
   ATOM 1215 CE2 A TYR A 32 ? 20.20299 -12.71209 3.04983 0.777 7.80602 C ? A ? 31 CE2 1
   ATOM 1216 CZ A TYR A 32 ? 20.78229 -12.78896 4.30842 0.777 7.46535 C ? A ? 31 CZ 1
   ATOM 1217 OH A TYR A 32 ? 22.08755 -13.15268 4.42673 0.777 9.57901 O ? A ? 31 OH 1
   ATOM 1218 HB2 A TYR A 32 ? 16.70760 -11.00773 3.07515 0.777 8.96649 H ? A ? 31 HB2 1
   ATOM 1219 HB3 A TYR A 32 ? 16.38878 -11.31276 4.60182 0.777 8.96649 H ? A ? 31 HB3 1
   ATOM 1220 HD1 A TYR A 32 ? 18.17897 -12.04783 6.01659 0.777 10.32705 H ? A ? 31 HD1 1
   ATOM 1221 HD2 A TYR A 32 ? 18.60333 -12.29888 2.05557 0.777 11.90492 H ? A ? 31 HD2 1
   ATOM 1222 HE1 A TYR A 32 ? 20.44532 -12.55813 6.27050 0.777 10.62754 H ? A ? 31 HE1 1
   ATOM 1223 HE2 A TYR A 32 ? 20.71059 -12.91268 2.29683 0.777 9.42817 H ? A ? 31 HE2 1
   ATOM 1224 HH A TYR A 32 ? 22.28801 -13.24396 5.23733 0.777 11.55576 H ? A ? 31 HH 1
   ATOM 1225 CB B TYR A 32 ? 16.82697 -11.72633 3.76685 0.223 7.42588 C ? A ? 31 CB 1
   ATOM 1226 CG B TYR A 32 ? 18.19712 -12.26842 4.20656 0.223 6.23441 C ? A ? 31 CG 1
   ATOM 1227 CD1 B TYR A 32 ? 19.16110 -12.63243 3.26080 0.223 4.36784 C ? A ? 31 CD1 1
   ATOM 1228 CD2 B TYR A 32 ? 18.52975 -12.40719 5.55595 0.223 6.27253 C ? A ? 31 CD2 1
   ATOM 1229 CE1 B TYR A 32 ? 20.39601 -13.13479 3.63954 0.223 7.73697 C ? A ? 31 CE1 1
   ATOM 1230 CE2 B TYR A 32 ? 19.78381 -12.88626 5.94999 0.223 10.01211 C ? A ? 31 CE2 1
   ATOM 1231 CZ B TYR A 32 ? 20.71617 -13.24388 4.97709 0.223 6.24461 C ? A ? 31 CZ 1
   ATOM 1232 OH B TYR A 32 ? 21.94867 -13.75217 5.29784 0.223 17.17457 O ? A ? 31 OH 1
   ATOM 1233 HB2 B TYR A 32 ? 16.97394 -11.13757 3.01010 0.223 8.97200 H ? A ? 31 HB2 1
   ATOM 1234 HB3 B TYR A 32 ? 16.45788 -11.22483 4.51060 0.223 8.97200 H ? A ? 31 HB3 1
   ATOM 1235 HD1 B TYR A 32 ? 18.96881 -12.53505 2.35612 0.223 5.30235 H ? A ? 31 HD1 1
   ATOM 1236 HD2 B TYR A 32 ? 17.90528 -12.17658 6.20537 0.223 7.58798 H ? A ? 31 HD2 1
   ATOM 1237 HE1 B TYR A 32 ? 21.00908 -13.39845 2.99183 0.223 9.34531 H ? A ? 31 HE1 1
   ATOM 1238 HE2 B TYR A 32 ? 19.99353 -12.96541 6.85257 0.223 12.07548 H ? A ? 31 HE2 1
   ATOM 1239 HH B TYR A 32 ? 22.30251 -14.09770 4.61886 0.223 20.67043 H ? A ? 31 HH 1
   ATOM 1240 N A ASP A 33 ? 15.63726 -14.82120 4.69762 0.231 8.06878 N ? A ? 32 N 1
   ATOM 1241 CA A ASP A 33 ? 15.08927 -15.68334 5.73387 0.231 8.97760 C ? A ? 32 CA 1
   ATOM 1242 C A ASP A 33 ? 15.13735 -14.97392 7.08822 0.231 8.33155 C ? A ? 32 C 1
   ATOM 1243 O A ASP A 33 ? 16.22116 -14.53906 7.51977 0.231 8.05372 O ? A ? 32 O 1
   ATOM 1244 CB A ASP A 33 ? 15.90266 -16.97390 5.76663 0.231 10.19534 C ? A ? 32 CB 1
   ATOM 1245 CG A ASP A 33 ? 15.29405 -18.05362 6.66193 0.231 10.26035 C ? A ? 32 CG 1
   ATOM 1246 OD1 A ASP A 33 ? 14.58865 -17.72789 7.65006 0.231 8.15110 O ? A ? 32 OD1 1
   ATOM 1247 OD2 A ASP A 33 ? 15.56886 -19.24873 6.39014 0.231 8.99805 O ? A ? 32 OD2 1
   ATOM 1248 H A ASP A 33 ? 16.19082 -15.21902 4.17330 0.231 9.74348 H ? A ? 32 H 1
   ATOM 1249 HA A ASP A 33 ? 14.16220 -15.89997 5.54812 0.231 10.83406 H ? A ? 32 HA 1
   ATOM 1250 HB2 A ASP A 33 ? 15.95961 -17.33150 4.86675 0.231 12.29535 H ? A ? 32 HB2 1
   ATOM 1251 HB3 A ASP A 33 ? 16.79114 -16.77607 6.10185 0.231 12.29535 H ? A ? 32 HB3 1
   ATOM 1252 N B ASP A 33 ? 15.66376 -14.80515 4.71902 0.178 8.05537 N ? A ? 32 N 1
   ATOM 1253 CA B ASP A 33 ? 15.10726 -15.67094 5.74442 0.178 8.97335 C ? A ? 32 CA 1
   ATOM 1254 C B ASP A 33 ? 15.14400 -14.97624 7.10260 0.178 8.34047 C ? A ? 32 C 1
   ATOM 1255 O B ASP A 33 ? 16.22891 -14.57662 7.55733 0.178 8.06949 O ? A ? 32 O 1
   ATOM 1256 CB B ASP A 33 ? 15.90067 -16.97186 5.77997 0.178 10.21858 C ? A ? 32 CB 1
   ATOM 1257 CG B ASP A 33 ? 15.23119 -18.04694 6.60484 0.178 10.26944 C ? A ? 32 CG 1
   ATOM 1258 OD1 B ASP A 33 ? 14.60973 -17.72929 7.65111 0.178 8.18820 O ? A ? 32 OD1 1
   ATOM 1259 OD2 B ASP A 33 ? 15.34782 -19.22576 6.21266 0.178 11.10789 O ? A ? 32 OD2 1
   ATOM 1260 H B ASP A 33 ? 16.24264 -15.19333 4.21523 0.178 9.72738 H ? A ? 32 H 1
   ATOM 1261 HA B ASP A 33 ? 14.18114 -15.87773 5.54335 0.178 10.82897 H ? A ? 32 HA 1
   ATOM 1262 HB2 B ASP A 33 ? 15.99856 -17.30655 4.87482 0.178 12.32324 H ? A ? 32 HB2 1
   ATOM 1263 HB3 B ASP A 33 ? 16.77358 -16.79861 6.16584 0.178 12.32324 H ? A ? 32 HB3 1
   ATOM 1264 N D ASP A 33 ? 15.59787 -14.81888 4.69311 0.591 8.12973 N ? A ? 32 N 1
   ATOM 1265 CA D ASP A 33 ? 15.12882 -15.69186 5.77263 0.591 8.89847 C ? A ? 32 CA 1
   ATOM 1266 C D ASP A 33 ? 15.15707 -14.96308 7.10559 0.591 8.23387 C ? A ? 32 C 1
   ATOM 1267 O D ASP A 33 ? 16.23231 -14.51550 7.52833 0.591 7.98832 O ? A ? 32 O 1
   ATOM 1268 CB D ASP A 33 ? 15.98510 -16.95672 5.68557 0.591 10.17941 C ? A ? 32 CB 1
   ATOM 1269 CG D ASP A 33 ? 15.67609 -18.01006 6.74046 0.591 8.30281 C ? A ? 32 CG 1
   ATOM 1270 OD1 D ASP A 33 ? 14.97750 -17.74181 7.75579 0.591 10.33904 O ? A ? 32 OD1 1
   ATOM 1271 OD2 D ASP A 33 ? 16.15698 -19.15376 6.50302 0.591 8.01435 O ? A ? 32 OD2 1
   ATOM 1272 H D ASP A 33 ? 16.09466 -15.23402 4.12702 0.591 9.81663 H ? A ? 32 H 1
   ATOM 1273 HA D ASP A 33 ? 14.19685 -15.95016 5.69770 0.591 10.73911 H ? A ? 32 HA 1
   ATOM 1274 HB2 D ASP A 33 ? 15.84505 -17.36467 4.81674 0.591 12.27623 H ? A ? 32 HB2 1
   ATOM 1275 HB3 D ASP A 33 ? 16.91655 -16.70615 5.78816 0.591 12.27623 H ? A ? 32 HB3 1
   ATOM 1276 N . PRO A 34 ? 13.99439 -14.79617 7.75809 1.000 9.34429 N ? A ? 33 N 1
   ATOM 1277 CA . PRO A 34 ? 13.95467 -13.99835 9.00055 1.000 8.56457 C ? A ? 33 CA 1
   ATOM 1278 C . PRO A 34 ? 14.66255 -14.65151 10.14197 1.000 11.31142 C ? A ? 33 C 1
   ATOM 1279 O . PRO A 34 ? 14.80332 -13.99349 11.18942 1.000 12.14958 O ? A ? 33 O 1
   ATOM 1280 HA . PRO A 34 ? 14.32213 -13.11277 8.85355 1.000 10.33843 H ? A ? 33 HA 1
   ATOM 1281 CB A PRO A 34 ? 12.45024 -13.89722 9.28207 0.527 10.72198 C ? A ? 33 CB 1
   ATOM 1282 CG A PRO A 34 ? 11.89358 -15.26002 8.77906 0.527 7.85222 C ? A ? 33 CG 1
   ATOM 1283 CD A PRO A 34 ? 12.70526 -15.49756 7.50974 0.527 10.25883 C ? A ? 33 CD 1
   ATOM 1284 HB2 A PRO A 34 ? 12.29315 -13.78138 10.23223 0.527 12.92732 H ? A ? 33 HB2 1
   ATOM 1285 HB3 A PRO A 34 ? 12.06520 -13.15570 8.78932 0.527 12.92732 H ? A ? 33 HB3 1
   ATOM 1286 HG2 A PRO A 34 ? 12.04954 -15.95571 9.43678 0.527 9.48361 H ? A ? 33 HG2 1
   ATOM 1287 HG3 A PRO A 34 ? 10.94518 -15.19116 8.58751 0.527 9.48361 H ? A ? 33 HG3 1
   ATOM 1288 HD2 A PRO A 34 ? 12.85408 -16.44622 7.37266 0.527 12.37154 H ? A ? 33 HD2 1
   ATOM 1289 HD3 A PRO A 34 ? 12.25332 -15.11800 6.73994 0.527 12.37154 H ? A ? 33 HD3 1
   ATOM 1290 CB B PRO A 34 ? 12.45828 -13.89132 9.30952 0.473 10.85121 C ? A ? 33 CB 1
   ATOM 1291 CG B PRO A 34 ? 11.74385 -14.11574 7.99706 0.473 18.81018 C ? A ? 33 CG 1
   ATOM 1292 CD B PRO A 34 ? 12.65383 -14.93570 7.13709 0.473 10.36392 C ? A ? 33 CD 1
   ATOM 1293 HB2 B PRO A 34 ? 12.20967 -14.57020 9.95622 0.473 13.08240 H ? A ? 33 HB2 1
   ATOM 1294 HB3 B PRO A 34 ? 12.26049 -13.00941 9.66167 0.473 13.08240 H ? A ? 33 HB3 1
   ATOM 1295 HG2 B PRO A 34 ? 10.91284 -14.58903 8.15927 0.473 22.63316 H ? A ? 33 HG2 1
   ATOM 1296 HG3 B PRO A 34 ? 11.56191 -13.25975 7.57865 0.473 22.63316 H ? A ? 33 HG3 1
   ATOM 1297 HD2 B PRO A 34 ? 12.37491 -15.86474 7.13772 0.473 12.49764 H ? A ? 33 HD2 1
   ATOM 1298 HD3 B PRO A 34 ? 12.66310 -14.59271 6.22981 0.473 12.49764 H ? A ? 33 HD3 1
   ATOM 1299 N . THR A 35 ? 15.10472 -15.90165 10.00762 1.000 8.36188 N ? A ? 34 N 1
   ATOM 1300 CA . THR A 35 ? 15.80364 -16.63774 11.04102 1.000 9.39285 C ? A ? 34 CA 1
   ATOM 1301 C . THR A 35 ? 17.31493 -16.57541 10.88227 1.000 10.32400 C ? A ? 34 C 1
   ATOM 1302 O . THR A 35 ? 18.03489 -17.06712 11.76726 1.000 13.79770 O ? A ? 34 O 1
   ATOM 1303 H . THR A 35 ? 15.00330 -16.36169 9.28812 1.000 10.09520 H ? A ? 34 H 1
   ATOM 1304 HA . THR A 35 ? 15.57572 -16.24519 11.89826 1.000 11.33236 H ? A ? 34 HA 1
   ATOM 1305 CB C THR A 35 ? 15.35122 -18.11620 11.05328 0.401 10.56599 C ? A ? 34 CB 1
   ATOM 1306 OG1 C THR A 35 ? 15.36098 -18.66382 9.72438 0.401 19.30337 O ? A ? 34 OG1 1
   ATOM 1307 CG2 C THR A 35 ? 13.95390 -18.22008 11.59733 0.401 9.86225 C ? A ? 34 CG2 1
   ATOM 1308 HB C THR A 35 ? 15.96112 -18.62414 11.61089 0.401 12.74013 H ? A ? 34 HB 1
   ATOM 1309 HG1 C THR A 35 ? 14.98344 -19.41419 9.72008 0.401 23.22498 H ? A ? 34 HG1 1
   ATOM 1310 HG21 C THR A 35 ? 13.67582 -19.14903 11.62231 0.401 11.89564 H ? A ? 34 HG21 1
   ATOM 1311 HG22 C THR A 35 ? 13.92001 -17.85706 12.49620 0.401 11.89564 H ? A ? 34 HG22 1
   ATOM 1312 HG23 C THR A 35 ? 13.34063 -17.72295 11.03372 0.401 11.89564 H ? A ? 34 HG23 1
   ATOM 1313 CB D THR A 35 ? 15.33609 -18.11146 11.09026 0.599 10.59662 C ? A ? 34 CB 1
   ATOM 1314 OG1 D THR A 35 ? 15.97839 -18.82752 10.03017 0.599 9.47019 O ? A ? 34 OG1 1
   ATOM 1315 CG2 D THR A 35 ? 13.81838 -18.21926 10.94672 0.599 14.29096 C ? A ? 34 CG2 1
   ATOM 1316 HB D THR A 35 ? 15.56961 -18.50278 11.94655 0.599 12.77688 H ? A ? 34 HB 1
   ATOM 1317 HG1 D THR A 35 ? 16.18403 -18.29945 9.41013 0.599 11.42517 H ? A ? 34 HG1 1
   ATOM 1318 HG21 D THR A 35 ? 13.53323 -19.13114 11.11425 0.599 17.21009 H ? A ? 34 HG21 1
   ATOM 1319 HG22 D THR A 35 ? 13.38235 -17.63115 11.58304 0.599 17.21009 H ? A ? 34 HG22 1
   ATOM 1320 HG23 D THR A 35 ? 13.55116 -17.96570 10.04939 0.599 17.21009 H ? A ? 34 HG23 1
   ATOM 1321 N . ILE A 36 ? 17.84261 -15.97925 9.81793 1.000 8.22675 N ? A ? 35 N 1
   ATOM 1322 CA . ILE A 36 ? 19.27437 -15.94324 9.62262 1.000 8.36192 C ? A ? 35 CA 1
   ATOM 1323 C . ILE A 36 ? 19.87639 -14.78944 10.40615 1.000 8.32721 C ? A ? 35 C 1
   ATOM 1324 O . ILE A 36 ? 19.57050 -13.61431 10.16426 1.000 9.57283 O ? A ? 35 O 1
   ATOM 1325 CB . ILE A 36 ? 19.65513 -15.83977 8.14107 1.000 10.04371 C ? A ? 35 CB 1
   ATOM 1326 CG1 . ILE A 36 ? 19.21860 -17.10634 7.42474 1.000 10.53576 C ? A ? 35 CG1 1
   ATOM 1327 CG2 . ILE A 36 ? 21.13545 -15.64080 8.01497 1.000 10.44563 C ? A ? 35 CG2 1
   ATOM 1328 CD1 . ILE A 36 ? 19.54707 -17.18912 5.94063 1.000 14.06914 C ? A ? 35 CD1 1
   ATOM 1329 H . ILE A 36 ? 17.38804 -15.59108 9.19963 1.000 9.93304 H ? A ? 35 H 1
   ATOM 1330 HA . ILE A 36 ? 19.63385 -16.77209 9.97572 1.000 10.09525 H ? A ? 35 HA 1
   ATOM 1331 HB . ILE A 36 ? 19.20659 -15.08029 7.73747 1.000 12.11339 H ? A ? 35 HB 1
   ATOM 1332 HG12 . ILE A 36 ? 19.65068 -17.86076 7.85491 1.000 12.70386 H ? A ? 35 HG12 1
   ATOM 1333 HG13 . ILE A 36 ? 18.25532 -17.18382 7.50832 1.000 12.70386 H ? A ? 35 HG13 1
   ATOM 1334 HG21 . ILE A 36 ? 21.40439 -15.83962 7.10445 1.000 12.59570 H ? A ? 35 HG21 1
   ATOM 1335 HG22 . ILE A 36 ? 21.34965 -14.71937 8.22942 1.000 12.59570 H ? A ? 35 HG22 1
   ATOM 1336 HG23 . ILE A 36 ? 21.58795 -16.23765 8.63134 1.000 12.59570 H ? A ? 35 HG23 1
   ATOM 1337 HD11 . ILE A 36 ? 18.98742 -17.86706 5.53066 1.000 16.94391 H ? A ? 35 HD11 1
   ATOM 1338 HD12 . ILE A 36 ? 19.37602 -16.32677 5.53075 1.000 16.94391 H ? A ? 35 HD12 1
   ATOM 1339 HD13 . ILE A 36 ? 20.48220 -17.42503 5.83684 1.000 16.94391 H ? A ? 35 HD13 1
   ATOM 1340 N A GLU A 37 ? 20.74865 -15.12616 11.34554 0.605 9.87040 N ? A ? 36 N 1
   ATOM 1341 CA A GLU A 37 ? 21.50153 -14.19307 12.16907 0.605 9.54937 C ? A ? 36 CA 1
   ATOM 1342 C A GLU A 37 ? 22.95131 -14.37063 11.75188 0.605 12.22260 C ? A ? 36 C 1
   ATOM 1343 O A GLU A 37 ? 23.43954 -15.50241 11.68846 0.605 13.61912 O ? A ? 36 O 1
   ATOM 1344 CB A GLU A 37 ? 21.33161 -14.58284 13.63968 0.605 8.56198 C ? A ? 36 CB 1
   ATOM 1345 CG A GLU A 37 ? 22.01900 -13.63375 14.58196 0.605 9.91797 C ? A ? 36 CG 1
   ATOM 1346 CD A GLU A 37 ? 21.51524 -13.71893 15.99483 0.605 12.25466 C ? A ? 36 CD 1
   ATOM 1347 OE1 A GLU A 37 ? 21.97436 -14.60832 16.75734 0.605 10.11404 O ? A ? 36 OE1 1
   ATOM 1348 OE2 A GLU A 37 ? 20.65442 -12.88763 16.33631 0.605 8.71046 O ? A ? 36 OE2 1
   ATOM 1349 H A GLU A 37 ? 20.93343 -15.94402 11.53678 0.605 11.90543 H ? A ? 36 H 1
   ATOM 1350 HA A GLU A 37 ? 21.22295 -13.27066 12.05747 0.605 11.52018 H ? A ? 36 HA 1
   ATOM 1351 HB2 A GLU A 37 ? 20.38622 -14.58800 13.85673 0.605 10.33533 H ? A ? 36 HB2 1
   ATOM 1352 HB3 A GLU A 37 ? 21.70830 -15.46614 13.77675 0.605 10.33533 H ? A ? 36 HB3 1
   ATOM 1353 HG2 A GLU A 37 ? 22.96764 -13.83591 14.59286 0.605 11.96251 H ? A ? 36 HG2 1
   ATOM 1354 HG3 A GLU A 37 ? 21.87678 -12.72609 14.27081 0.605 11.96251 H ? A ? 36 HG3 1
   ATOM 1355 N B GLU A 37 ? 20.76038 -15.11005 11.34481 0.182 9.95594 N ? A ? 36 N 1
   ATOM 1356 CA B GLU A 37 ? 21.49683 -14.11106 12.11205 0.182 9.79229 C ? A ? 36 CA 1
   ATOM 1357 C B GLU A 37 ? 22.98261 -14.34587 11.88660 0.182 12.11887 C ? A ? 36 C 1
   ATOM 1358 O B GLU A 37 ? 23.51152 -15.39430 12.27150 0.182 10.99899 O ? A ? 36 O 1
   ATOM 1359 CB B GLU A 37 ? 21.17733 -14.21129 13.60636 0.182 12.09323 C ? A ? 36 CB 1
   ATOM 1360 CG B GLU A 37 ? 22.02800 -13.28924 14.47055 0.182 11.79945 C ? A ? 36 CG 1
   ATOM 1361 CD B GLU A 37 ? 21.58838 -13.25203 15.92558 0.182 9.44146 C ? A ? 36 CD 1
   ATOM 1362 OE1 B GLU A 37 ? 20.38429 -13.46745 16.19886 0.182 13.13019 O ? A ? 36 OE1 1
   ATOM 1363 OE2 B GLU A 37 ? 22.45577 -13.01853 16.80033 0.182 19.38582 O ? A ? 36 OE2 1
   ATOM 1364 H B GLU A 37 ? 20.95538 -15.91942 11.56047 0.182 12.00807 H ? A ? 36 H 1
   ATOM 1365 HA B GLU A 37 ? 21.25705 -13.22317 11.80374 0.182 11.81170 H ? A ? 36 HA 1
   ATOM 1366 HB2 B GLU A 37 ? 20.24700 -13.97385 13.74424 0.182 14.57282 H ? A ? 36 HB2 1
   ATOM 1367 HB3 B GLU A 37 ? 21.33415 -15.12249 13.89964 0.182 14.57282 H ? A ? 36 HB3 1
   ATOM 1368 HG2 B GLU A 37 ? 22.94789 -13.59595 14.44552 0.182 14.22029 H ? A ? 36 HG2 1
   ATOM 1369 HG3 B GLU A 37 ? 21.96938 -12.38711 14.11895 0.182 14.22029 H ? A ? 36 HG3 1
   ATOM 1370 N C GLU A 37 ? 20.74236 -15.11233 11.35642 0.213 9.95031 N ? A ? 36 N 1
   ATOM 1371 CA C GLU A 37 ? 21.47483 -14.11716 12.12822 0.213 9.78308 C ? A ? 36 CA 1
   ATOM 1372 C C GLU A 37 ? 22.95689 -14.35221 11.89063 0.213 12.12099 C ? A ? 36 C 1
   ATOM 1373 O C GLU A 37 ? 23.47587 -15.42355 12.22098 0.213 10.91727 O ? A ? 36 O 1
   ATOM 1374 CB C GLU A 37 ? 21.16903 -14.24709 13.61943 0.213 12.08545 C ? A ? 36 CB 1
   ATOM 1375 CG C GLU A 37 ? 22.09270 -13.42696 14.48911 0.213 11.54601 C ? A ? 36 CG 1
   ATOM 1376 CD C GLU A 37 ? 21.78428 -13.57702 15.95963 0.213 11.84997 C ? A ? 36 CD 1
   ATOM 1377 OE1 C GLU A 37 ? 20.61749 -13.32754 16.34006 0.213 13.06436 O ? A ? 36 OE1 1
   ATOM 1378 OE2 C GLU A 37 ? 22.70787 -13.96819 16.71872 0.213 9.07957 O ? A ? 36 OE2 1
   ATOM 1379 H C GLU A 37 ? 20.92766 -15.92225 11.57843 0.213 12.00131 H ? A ? 36 H 1
   ATOM 1380 HA C GLU A 37 ? 21.22988 -13.22523 11.83605 0.213 11.80064 H ? A ? 36 HA 1
   ATOM 1381 HB2 C GLU A 37 ? 20.26114 -13.94631 13.78125 0.213 14.56348 H ? A ? 36 HB2 1
   ATOM 1382 HB3 C GLU A 37 ? 21.26169 -15.17705 13.87920 0.213 14.56348 H ? A ? 36 HB3 1
   ATOM 1383 HG2 C GLU A 37 ? 23.00685 -13.71607 14.34200 0.213 13.91615 H ? A ? 36 HG2 1
   ATOM 1384 HG3 C GLU A 37 ? 21.99943 -12.49006 14.25582 0.213 13.91615 H ? A ? 36 HG3 1
   ATOM 1385 N A ASP A 38 ? 23.64457 -13.29337 11.45032 0.605 11.58324 N ? A ? 37 N 1
   ATOM 1386 CA A ASP A 38 ? 25.04172 -13.43875 11.08027 0.605 12.04110 C ? A ? 37 CA 1
   ATOM 1387 C A ASP A 38 ? 25.73314 -12.08834 11.14953 0.605 12.19479 C ? A ? 37 C 1
   ATOM 1388 O A ASP A 38 ? 25.09762 -11.02676 11.25955 0.605 10.25274 O ? A ? 37 O 1
   ATOM 1389 CB A ASP A 38 ? 25.18357 -14.05087 9.68490 0.605 14.28211 C ? A ? 37 CB 1
   ATOM 1390 CG A ASP A 38 ? 26.46577 -14.87932 9.51247 0.605 14.55987 C ? A ? 37 CG 1
   ATOM 1391 OD1 A ASP A 38 ? 27.37090 -14.86522 10.39006 0.605 16.05189 O ? A ? 37 OD1 1
   ATOM 1392 OD2 A ASP A 38 ? 26.56676 -15.56430 8.47057 0.605 18.85883 O ? A ? 37 OD2 1
   ATOM 1393 H A ASP A 38 ? 23.34086 -12.48879 11.45145 0.605 13.96083 H ? A ? 37 H 1
   ATOM 1394 HA A ASP A 38 ? 25.47125 -14.02128 11.72608 0.605 14.51027 H ? A ? 37 HA 1
   ATOM 1395 HB2 A ASP A 38 ? 24.42715 -14.63527 9.51995 0.605 17.19948 H ? A ? 37 HB2 1
   ATOM 1396 HB3 A ASP A 38 ? 25.20021 -13.33658 9.02884 0.605 17.19948 H ? A ? 37 HB3 1
   ATOM 1397 N B ASP A 38 ? 23.65584 -13.38202 11.26708 0.182 10.82909 N ? A ? 37 N 1
   ATOM 1398 CA B ASP A 38 ? 25.07805 -13.52099 11.00072 0.182 12.06589 C ? A ? 37 CA 1
   ATOM 1399 C B ASP A 38 ? 25.72519 -12.14788 10.93386 0.182 12.34016 C ? A ? 37 C 1
   ATOM 1400 O B ASP A 38 ? 25.04969 -11.12663 10.76725 0.182 11.00374 O ? A ? 37 O 1
   ATOM 1401 CB B ASP A 38 ? 25.31963 -14.26757 9.68433 0.182 14.23205 C ? A ? 37 CB 1
   ATOM 1402 CG B ASP A 38 ? 26.52687 -15.17805 9.74012 0.182 15.34026 C ? A ? 37 CG 1
   ATOM 1403 OD1 B ASP A 38 ? 27.65825 -14.67411 9.90522 0.182 13.27939 O ? A ? 37 OD1 1
   ATOM 1404 OD2 B ASP A 38 ? 26.34317 -16.40479 9.62452 0.182 16.98199 O ? A ? 37 OD2 1
   ATOM 1405 H B ASP A 38 ? 23.31147 -12.64298 10.99352 0.182 13.05585 H ? A ? 37 H 1
   ATOM 1406 HA B ASP A 38 ? 25.48714 -14.01158 11.73069 0.182 14.54001 H ? A ? 37 HA 1
   ATOM 1407 HB2 B ASP A 38 ? 24.54257 -14.81198 9.48260 0.182 17.13940 H ? A ? 37 HB2 1
   ATOM 1408 HB3 B ASP A 38 ? 25.46442 -13.62070 8.97616 0.182 17.13940 H ? A ? 37 HB3 1
   ATOM 1409 N C ASP A 38 ? 23.63865 -13.36579 11.32471 0.213 10.92037 N ? A ? 37 N 1
   ATOM 1410 CA C ASP A 38 ? 25.06329 -13.49871 11.07754 0.213 12.07727 C ? A ? 37 CA 1
   ATOM 1411 C C ASP A 38 ? 25.72249 -12.12840 11.13302 0.213 12.28255 C ? A ? 37 C 1
   ATOM 1412 O C ASP A 38 ? 25.05793 -11.09072 11.23590 0.213 10.66436 O ? A ? 37 O 1
   ATOM 1413 CB C ASP A 38 ? 25.32696 -14.15626 9.71792 0.213 14.12586 C ? A ? 37 CB 1
   ATOM 1414 CG C ASP A 38 ? 26.66248 -14.86730 9.66008 0.213 16.04858 C ? A ? 37 CG 1
   ATOM 1415 OD1 C ASP A 38 ? 27.11878 -15.36097 10.71204 0.213 17.95248 O ? A ? 37 OD1 1
   ATOM 1416 OD2 C ASP A 38 ? 27.26640 -14.91702 8.56868 0.213 19.72917 O ? A ? 37 OD2 1
   ATOM 1417 H C ASP A 38 ? 23.29969 -12.61521 11.07703 0.213 13.16539 H ? A ? 37 H 1
   ATOM 1418 HA C ASP A 38 ? 25.44860 -14.04675 11.77903 0.213 14.55367 H ? A ? 37 HA 1
   ATOM 1419 HB2 C ASP A 38 ? 24.63161 -14.80945 9.54259 0.213 17.01198 H ? A ? 37 HB2 1
   ATOM 1420 HB3 C ASP A 38 ? 25.32111 -13.47265 9.02978 0.213 17.01198 H ? A ? 37 HB3 1
   ATOM 1421 N . SER A 39 ? 27.04894 -12.13872 11.07321 1.000 13.03562 N ? A ? 38 N 1
   ATOM 1422 CA . SER A 39 ? 27.83631 -10.93774 10.98402 1.000 10.88708 C ? A ? 38 CA 1
   ATOM 1423 C . SER A 39 ? 28.35332 -10.81301 9.56685 1.000 13.62526 C ? A ? 38 C 1
   ATOM 1424 O . SER A 39 ? 28.78122 -11.80417 8.95722 1.000 16.26530 O ? A ? 38 O 1
   ATOM 1425 HA . SER A 39 ? 27.30794 -10.15248 11.19636 1.000 13.12544 H ? A ? 38 HA 1
   ATOM 1426 CB A SER A 39 ? 29.00870 -11.01153 11.96512 0.747 15.55937 C ? A ? 38 CB 1
   ATOM 1427 OG A SER A 39 ? 28.56358 -11.03552 13.31305 0.747 18.26929 O ? A ? 38 OG 1
   ATOM 1428 H A SER A 39 ? 27.50782 -12.86607 11.07169 0.605 15.70369 H ? A ? 38 H 1
   ATOM 1429 HB2 A SER A 39 ? 29.51358 -11.82070 11.78835 0.747 18.73219 H ? A ? 38 HB2 1
   ATOM 1430 HB3 A SER A 39 ? 29.57333 -10.23339 11.83633 0.747 18.73219 H ? A ? 38 HB3 1
   ATOM 1431 HG A SER A 39 ? 29.22302 -11.05034 13.83315 0.747 21.98410 H ? A ? 38 HG 1
   ATOM 1432 CB C SER A 39 ? 29.01218 -11.01008 11.95377 0.253 15.52942 C ? A ? 38 CB 1
   ATOM 1433 OG C SER A 39 ? 30.19896 -10.56424 11.33122 0.253 23.06108 O ? A ? 38 OG 1
   ATOM 1434 H C SER A 39 ? 27.52153 -12.85716 11.08369 0.213 15.70369 H ? A ? 38 H 1
   ATOM 1435 HB2 C SER A 39 ? 28.82553 -10.44576 12.72033 0.253 18.69625 H ? A ? 38 HB2 1
   ATOM 1436 HB3 C SER A 39 ? 29.13072 -11.92940 12.23960 0.253 18.69625 H ? A ? 38 HB3 1
   ATOM 1437 HG C SER A 39 ? 30.08165 -9.79989 11.00319 0.253 27.73424 H ? A ? 38 HG 1
   ATOM 1438 H B SER A 39 ? 27.51795 -12.84353 11.22449 0.182 15.70369 H ? A ? 38 H 1
   ATOM 1439 N . TYR A 40 ? 28.31552 -9.60085 9.03737 1.000 10.01076 N ? A ? 39 N 1
   ATOM 1440 CA . TYR A 40 ? 28.74631 -9.31557 7.68676 1.000 10.57559 C ? A ? 39 CA 1
   ATOM 1441 C . TYR A 40 ? 29.75808 -8.18675 7.71823 1.000 10.64881 C ? A ? 39 C 1
   ATOM 1442 O . TYR A 40 ? 29.54232 -7.18423 8.41222 1.000 11.53231 O ? A ? 39 O 1
   ATOM 1443 H . TYR A 40 ? 28.03402 -8.90566 9.45817 1.000 12.07385 H ? A ? 39 H 1
   ATOM 1444 HA . TYR A 40 ? 29.15152 -10.10891 7.30294 1.000 12.75165 H ? A ? 39 HA 1
   ATOM 1445 CB A TYR A 40 ? 27.54856 -8.95509 6.83325 0.453 13.21885 C ? A ? 39 CB 1
   ATOM 1446 CG A TYR A 40 ? 26.45698 -9.98131 6.92842 0.453 9.50231 C ? A ? 39 CG 1
   ATOM 1447 CD1 A TYR A 40 ? 25.35948 -9.78941 7.76020 0.453 12.54364 C ? A ? 39 CD1 1
   ATOM 1448 CD2 A TYR A 40 ? 26.49815 -11.14322 6.16270 0.453 14.03382 C ? A ? 39 CD2 1
   ATOM 1449 CE1 A TYR A 40 ? 24.34422 -10.72387 7.83553 0.453 12.53967 C ? A ? 39 CE1 1
   ATOM 1450 CE2 A TYR A 40 ? 25.48687 -12.09266 6.23692 0.453 14.31769 C ? A ? 39 CE2 1
   ATOM 1451 CZ A TYR A 40 ? 24.41190 -11.88216 7.07500 0.453 11.43732 C ? A ? 39 CZ 1
   ATOM 1452 OH A TYR A 40 ? 23.39450 -12.81116 7.16619 0.453 16.83429 O ? A ? 39 OH 1
   ATOM 1453 HB2 A TYR A 40 ? 27.19085 -8.10381 7.13034 0.453 15.92356 H ? A ? 39 HB2 1
   ATOM 1454 HB3 A TYR A 40 ? 27.82594 -8.89290 5.90584 0.453 15.92356 H ? A ? 39 HB3 1
   ATOM 1455 HD1 A TYR A 40 ? 25.30763 -9.01719 8.27585 0.453 15.11331 H ? A ? 39 HD1 1
   ATOM 1456 HD2 A TYR A 40 ? 27.21688 -11.28661 5.59018 0.453 16.90152 H ? A ? 39 HD2 1
   ATOM 1457 HE1 A TYR A 40 ? 23.61642 -10.57645 8.39541 0.453 15.10854 H ? A ? 39 HE1 1
   ATOM 1458 HE2 A TYR A 40 ? 25.53446 -12.86681 5.72376 0.453 17.24217 H ? A ? 39 HE2 1
   ATOM 1459 HH A TYR A 40 ? 23.59800 -13.50326 6.73585 0.453 20.26209 H ? A ? 39 HH 1
   ATOM 1460 CB B TYR A 40 ? 27.56235 -8.86858 6.81479 0.547 13.12382 C ? A ? 39 CB 1
   ATOM 1461 CG B TYR A 40 ? 26.41371 -9.82446 6.84871 0.547 11.27403 C ? A ? 39 CG 1
   ATOM 1462 CD1 B TYR A 40 ? 25.53757 -9.86758 7.93159 0.547 10.77756 C ? A ? 39 CD1 1
   ATOM 1463 CD2 B TYR A 40 ? 26.17016 -10.68518 5.77258 0.547 10.09472 C ? A ? 39 CD2 1
   ATOM 1464 CE1 B TYR A 40 ? 24.47044 -10.73709 7.94871 0.547 12.38344 C ? A ? 39 CE1 1
   ATOM 1465 CE2 B TYR A 40 ? 25.10328 -11.57016 5.79734 0.547 12.19435 C ? A ? 39 CE2 1
   ATOM 1466 CZ B TYR A 40 ? 24.26348 -11.59761 6.87515 0.547 14.13763 C ? A ? 39 CZ 1
   ATOM 1467 OH B TYR A 40 ? 23.21983 -12.49056 6.88471 0.547 9.71163 O ? A ? 39 OH 1
   ATOM 1468 HB2 B TYR A 40 ? 27.24495 -8.00887 7.13269 0.547 15.80953 H ? A ? 39 HB2 1
   ATOM 1469 HB3 B TYR A 40 ? 27.86065 -8.79264 5.89493 0.547 15.80953 H ? A ? 39 HB3 1
   ATOM 1470 HD1 B TYR A 40 ? 25.67611 -9.29946 8.65474 0.547 12.99402 H ? A ? 39 HD1 1
   ATOM 1471 HD2 B TYR A 40 ? 26.73122 -10.66326 5.03121 0.547 12.17461 H ? A ? 39 HD2 1
   ATOM 1472 HE1 B TYR A 40 ? 23.88997 -10.74927 8.67521 0.547 14.92107 H ? A ? 39 HE1 1
   ATOM 1473 HE2 B TYR A 40 ? 24.95912 -12.14502 5.08064 0.547 14.69416 H ? A ? 39 HE2 1
   ATOM 1474 HH B TYR A 40 ? 23.47304 -13.23168 6.58103 0.547 11.71490 H ? A ? 39 HH 1
   ATOM 1475 N . ARG A 41 ? 30.78206 -8.24758 6.88116 1.000 10.34604 N ? A ? 40 N 1
   ATOM 1476 CA . ARG A 41 ? 31.85383 -7.27097 6.90689 1.000 11.93185 C ? A ? 40 CA 1
   ATOM 1477 C . ARG A 41 ? 31.86372 -6.39445 5.66374 1.000 13.76515 C ? A ? 40 C 1
   ATOM 1478 O . ARG A 41 ? 31.58750 -6.86804 4.55230 1.000 17.73523 O ? A ? 40 O 1
   ATOM 1479 H . ARG A 41 ? 30.87786 -8.85567 6.28061 1.000 12.47619 H ? A ? 40 H 1
   ATOM 1480 HA . ARG A 41 ? 31.70810 -6.68082 7.66279 1.000 14.37917 H ? A ? 40 HA 1
   ATOM 1481 CB A ARG A 41 ? 33.20616 -7.97059 7.04604 0.806 12.92036 C ? A ? 40 CB 1
   ATOM 1482 CG A ARG A 41 ? 33.40009 -8.55406 8.39735 0.806 14.27892 C ? A ? 40 CG 1
   ATOM 1483 CD A ARG A 41 ? 34.68072 -9.36732 8.49882 0.806 18.11958 C ? A ? 40 CD 1
   ATOM 1484 NE A ARG A 41 ? 34.87048 -9.87064 9.85209 0.806 21.43315 N ? A ? 40 NE 1
   ATOM 1485 CZ A ARG A 41 ? 34.15101 -10.84775 10.39372 0.806 15.31143 C ? A ? 40 CZ 1
   ATOM 1486 NH1 A ARG A 41 ? 33.18155 -11.45621 9.71498 0.806 27.68342 N ? A ? 40 NH1 1
   ATOM 1487 NH2 A ARG A 41 ? 34.39493 -11.21164 11.65299 0.806 24.88841 N ? A ? 40 NH2 1
   ATOM 1488 HB2 A ARG A 41 ? 33.26097 -8.68828 6.39579 0.806 15.56537 H ? A ? 40 HB2 1
   ATOM 1489 HB3 A ARG A 41 ? 33.91457 -7.32664 6.88992 0.806 15.56537 H ? A ? 40 HB3 1
   ATOM 1490 HG2 A ARG A 41 ? 33.44609 -7.83741 9.04942 0.806 17.19565 H ? A ? 40 HG2 1
   ATOM 1491 HG3 A ARG A 41 ? 32.65436 -9.14014 8.60056 0.806 17.19565 H ? A ? 40 HG3 1
   ATOM 1492 HD2 A ARG A 41 ? 34.63240 -10.12356 7.89330 0.806 21.80444 H ? A ? 40 HD2 1
   ATOM 1493 HD3 A ARG A 41 ? 35.43867 -8.80694 8.26993 0.806 21.80444 H ? A ? 40 HD3 1
   ATOM 1494 HE A ARG A 41 ? 35.48798 -9.51241 10.33164 0.806 25.78073 H ? A ? 40 HE 1
   ATOM 1495 HH11 A ARG A 41 ? 33.00858 -11.21924 8.90658 0.806 33.28105 H ? A ? 40 HH11 1
   ATOM 1496 HH12 A ARG A 41 ? 32.72799 -12.08643 10.08474 0.806 33.28105 H ? A ? 40 HH12 1
   ATOM 1497 HH21 A ARG A 41 ? 35.01107 -10.81534 12.10344 0.806 29.92704 H ? A ? 40 HH21 1
   ATOM 1498 HH22 A ARG A 41 ? 33.93611 -11.84266 12.01479 0.806 29.92704 H ? A ? 40 HH22 1
   ATOM 1499 CB B ARG A 41 ? 33.20168 -7.97498 7.07042 0.194 13.06959 C ? A ? 40 CB 1
   ATOM 1500 CG B ARG A 41 ? 33.36324 -8.65606 8.40974 0.194 14.43811 C ? A ? 40 CG 1
   ATOM 1501 CD B ARG A 41 ? 34.61284 -9.51452 8.44878 0.194 17.99595 C ? A ? 40 CD 1
   ATOM 1502 NE B ARG A 41 ? 34.79881 -10.13185 9.75637 0.194 20.49317 N ? A ? 40 NE 1
   ATOM 1503 CZ B ARG A 41 ? 34.14759 -11.20911 10.17642 0.194 20.40672 C ? A ? 40 CZ 1
   ATOM 1504 NH1 B ARG A 41 ? 33.23698 -11.80406 9.42058 0.194 21.59381 N ? A ? 40 NH1 1
   ATOM 1505 NH2 B ARG A 41 ? 34.41330 -11.69944 11.38676 0.194 19.49933 N ? A ? 40 NH2 1
   ATOM 1506 HB2 B ARG A 41 ? 33.28787 -8.65102 6.38017 0.194 15.74446 H ? A ? 40 HB2 1
   ATOM 1507 HB3 B ARG A 41 ? 33.91063 -7.31881 6.98251 0.194 15.74446 H ? A ? 40 HB3 1
   ATOM 1508 HG2 B ARG A 41 ? 33.43305 -7.98403 9.10573 0.194 17.38667 H ? A ? 40 HG2 1
   ATOM 1509 HG3 B ARG A 41 ? 32.59618 -9.22633 8.57495 0.194 17.38667 H ? A ? 40 HG3 1
   ATOM 1510 HD2 B ARG A 41 ? 34.53845 -10.21957 7.78676 0.194 21.65608 H ? A ? 40 HD2 1
   ATOM 1511 HD3 B ARG A 41 ? 35.38748 -8.96221 8.25963 0.194 21.65608 H ? A ? 40 HD3 1
   ATOM 1512 HE B ARG A 41 ? 35.36891 -9.77378 10.29150 0.194 24.65274 H ? A ? 40 HE 1
   ATOM 1513 HH11 B ARG A 41 ? 33.05683 -11.49307 8.63927 0.194 25.97352 H ? A ? 40 HH11 1
   ATOM 1514 HH12 B ARG A 41 ? 32.82589 -12.50132 9.71114 0.194 25.97352 H ? A ? 40 HH12 1
   ATOM 1515 HH21 B ARG A 41 ? 35.00095 -11.31818 11.88567 0.194 23.46014 H ? A ? 40 HH21 1
   ATOM 1516 HH22 B ARG A 41 ? 33.99711 -12.39713 11.66893 0.194 23.46014 H ? A ? 40 HH22 1
   ATOM 1517 N A LYS A 42 ? 32.21026 -5.12142 5.83445 0.397 12.40489 N ? A ? 41 N 1
   ATOM 1518 CA A LYS A 42 ? 32.48211 -4.28365 4.67639 0.397 15.50873 C ? A ? 41 CA 1
   ATOM 1519 C A LYS A 42 ? 33.49836 -3.19687 4.98212 0.397 12.70786 C ? A ? 41 C 1
   ATOM 1520 O A LYS A 42 ? 33.33170 -2.41683 5.93020 0.397 8.86469 O ? A ? 41 O 1
   ATOM 1521 CB A LYS A 42 ? 31.20660 -3.63142 4.11959 0.397 15.82384 C ? A ? 41 CB 1
   ATOM 1522 CG A LYS A 42 ? 31.44542 -2.81229 2.85262 0.397 22.03179 C ? A ? 41 CG 1
   ATOM 1523 CD A LYS A 42 ? 30.14266 -2.36089 2.23245 0.397 23.27314 C ? A ? 41 CD 1
   ATOM 1524 CE A LYS A 42 ? 30.39701 -1.62419 0.94772 0.397 23.20620 C ? A ? 41 CE 1
   ATOM 1525 NZ A LYS A 42 ? 30.92180 -2.53481 -0.10283 0.397 17.53363 N ? A ? 41 NZ 1
   ATOM 1526 H A LYS A 42 ? 32.29233 -4.73009 6.59585 0.397 14.94681 H ? A ? 41 H 1
   ATOM 1527 HA A LYS A 42 ? 32.87224 -4.86754 4.00723 0.397 18.67142 H ? A ? 41 HA 1
   ATOM 1528 HB2 A LYS A 42 ? 30.56612 -4.32816 3.90690 0.397 19.04956 H ? A ? 41 HB2 1
   ATOM 1529 HB3 A LYS A 42 ? 30.83936 -3.03749 4.79285 0.397 19.04956 H ? A ? 41 HB3 1
   ATOM 1530 HG2 A LYS A 42 ? 31.96760 -2.02495 3.07247 0.397 26.49910 H ? A ? 41 HG2 1
   ATOM 1531 HG3 A LYS A 42 ? 31.92035 -3.35482 2.20377 0.397 26.49910 H ? A ? 41 HG3 1
   ATOM 1532 HD2 A LYS A 42 ? 29.58907 -3.13399 2.04071 0.397 27.98871 H ? A ? 41 HD2 1
   ATOM 1533 HD3 A LYS A 42 ? 29.68101 -1.76563 2.84356 0.397 27.98871 H ? A ? 41 HD3 1
   ATOM 1534 HE2 A LYS A 42 ? 29.56684 -1.23642 0.62938 0.397 27.90839 H ? A ? 41 HE2 1
   ATOM 1535 HE3 A LYS A 42 ? 31.05197 -0.92547 1.10172 0.397 27.90839 H ? A ? 41 HE3 1
   ATOM 1536 HZ1 A LYS A 42 ? 30.99082 -2.09966 -0.87612 0.397 21.10129 H ? A ? 41 HZ1 1
   ATOM 1537 HZ2 A LYS A 42 ? 31.72532 -2.83795 0.13074 0.397 21.10129 H ? A ? 41 HZ2 1
   ATOM 1538 HZ3 A LYS A 42 ? 30.37173 -3.22642 -0.20869 0.397 21.10129 H ? A ? 41 HZ3 1
   ATOM 1539 N C LYS A 42 ? 32.18695 -5.12037 5.84040 0.225 12.43888 N ? A ? 41 N 1
   ATOM 1540 CA C LYS A 42 ? 32.32875 -4.20055 4.72334 0.225 14.54697 C ? A ? 41 CA 1
   ATOM 1541 C C LYS A 42 ? 33.53922 -3.31625 4.97420 0.225 12.59878 C ? A ? 41 C 1
   ATOM 1542 O C LYS A 42 ? 33.80371 -2.93256 6.11354 0.225 10.91828 O ? A ? 41 O 1
   ATOM 1543 CB C LYS A 42 ? 31.07469 -3.33182 4.55060 0.225 15.14295 C ? A ? 41 CB 1
   ATOM 1544 CG C LYS A 42 ? 31.20933 -2.26269 3.46582 0.225 15.64794 C ? A ? 41 CG 1
   ATOM 1545 CD C LYS A 42 ? 29.89880 -1.52359 3.22724 0.225 18.59158 C ? A ? 41 CD 1
   ATOM 1546 CE C LYS A 42 ? 30.01688 -0.54511 2.06567 0.225 19.60554 C ? A ? 41 CE 1
   ATOM 1547 NZ C LYS A 42 ? 30.46664 -1.21728 0.80997 0.225 23.32571 N ? A ? 41 NZ 1
   ATOM 1548 H C LYS A 42 ? 32.33094 -4.76109 6.60837 0.225 14.98760 H ? A ? 41 H 1
   ATOM 1549 HA C LYS A 42 ? 32.46786 -4.69556 3.90084 0.225 17.51731 H ? A ? 41 HA 1
   ATOM 1550 HB2 C LYS A 42 ? 30.32945 -3.90455 4.31080 0.225 18.23249 H ? A ? 41 HB2 1
   ATOM 1551 HB3 C LYS A 42 ? 30.89005 -2.88085 5.38931 0.225 18.23249 H ? A ? 41 HB3 1
   ATOM 1552 HG2 C LYS A 42 ? 31.87747 -1.61418 3.73771 0.225 18.83847 H ? A ? 41 HG2 1
   ATOM 1553 HG3 C LYS A 42 ? 31.47522 -2.68390 2.63349 0.225 18.83847 H ? A ? 41 HG3 1
   ATOM 1554 HD2 C LYS A 42 ? 29.20159 -2.16440 3.01708 0.225 22.37084 H ? A ? 41 HD2 1
   ATOM 1555 HD3 C LYS A 42 ? 29.66123 -1.02429 4.02421 0.225 22.37084 H ? A ? 41 HD3 1
   ATOM 1556 HE2 C LYS A 42 ? 29.15076 -0.14129 1.89938 0.225 23.58759 H ? A ? 41 HE2 1
   ATOM 1557 HE3 C LYS A 42 ? 30.66493 0.14064 2.29080 0.225 23.58759 H ? A ? 41 HE3 1
   ATOM 1558 HZ1 C LYS A 42 ? 30.43830 -0.64322 0.13046 0.225 28.05180 H ? A ? 41 HZ1 1
   ATOM 1559 HZ2 C LYS A 42 ? 31.30110 -1.51196 0.90453 0.225 28.05180 H ? A ? 41 HZ2 1
   ATOM 1560 HZ3 C LYS A 42 ? 29.93551 -1.90764 0.62721 0.225 28.05180 H ? A ? 41 HZ3 1
   ATOM 1561 N D LYS A 42 ? 32.11636 -5.11177 5.87518 0.378 12.45237 N ? A ? 41 N 1
   ATOM 1562 CA D LYS A 42 ? 32.09323 -4.12808 4.81291 0.378 13.19388 C ? A ? 41 CA 1
   ATOM 1563 C D LYS A 42 ? 33.26537 -3.17894 4.98747 0.378 12.59912 C ? A ? 41 C 1
   ATOM 1564 O D LYS A 42 ? 33.45405 -2.61442 6.06651 0.378 10.36399 O ? A ? 41 O 1
   ATOM 1565 CB D LYS A 42 ? 30.78131 -3.33475 4.81156 0.378 12.27033 C ? A ? 41 CB 1
   ATOM 1566 CG D LYS A 42 ? 30.77063 -2.25649 3.72407 0.378 13.06978 C ? A ? 41 CG 1
   ATOM 1567 CD D LYS A 42 ? 29.47664 -1.43550 3.67778 0.378 18.83254 C ? A ? 41 CD 1
   ATOM 1568 CE D LYS A 42 ? 29.48319 -0.40613 2.53181 0.378 18.12107 C ? A ? 41 CE 1
   ATOM 1569 NZ D LYS A 42 ? 29.43581 -1.03103 1.15812 0.378 16.60653 N ? A ? 41 NZ 1
   ATOM 1570 H D LYS A 42 ? 32.30827 -4.78129 6.64561 0.378 15.00378 H ? A ? 41 H 1
   ATOM 1571 HA D LYS A 42 ? 32.18201 -4.57943 3.95892 0.378 15.89360 H ? A ? 41 HA 1
   ATOM 1572 HB2 D LYS A 42 ? 30.04183 -3.94056 4.64703 0.378 14.78535 H ? A ? 41 HB2 1
   ATOM 1573 HB3 D LYS A 42 ? 30.66954 -2.90077 5.67183 0.378 14.78535 H ? A ? 41 HB3 1
   ATOM 1574 HG2 D LYS A 42 ? 31.50382 -1.64239 3.88597 0.378 15.74468 H ? A ? 41 HG2 1
   ATOM 1575 HG3 D LYS A 42 ? 30.88006 -2.68336 2.85995 0.378 15.74468 H ? A ? 41 HG3 1
   ATOM 1576 HD2 D LYS A 42 ? 28.72452 -2.03302 3.54296 0.378 22.66000 H ? A ? 41 HD2 1
   ATOM 1577 HD3 D LYS A 42 ? 29.37332 -0.95565 4.51442 0.378 22.66000 H ? A ? 41 HD3 1
   ATOM 1578 HE2 D LYS A 42 ? 28.70707 0.16857 2.62270 0.378 21.80623 H ? A ? 41 HE2 1
   ATOM 1579 HE3 D LYS A 42 ? 30.29518 0.12138 2.58939 0.378 21.80623 H ? A ? 41 HE3 1
   ATOM 1580 HZ1 D LYS A 42 ? 30.23040 -1.37536 0.95277 0.378 19.98877 H ? A ? 41 HZ1 1
   ATOM 1581 HZ2 D LYS A 42 ? 28.82650 -1.67948 1.13954 0.378 19.98877 H ? A ? 41 HZ2 1
   ATOM 1582 HZ3 D LYS A 42 ? 29.22188 -0.41620 0.55123 0.378 19.98877 H ? A ? 41 HZ3 1
   ATOM 1583 N A GLN A 43 ? 34.53627 -3.12349 4.15557 0.397 12.06919 N ? A ? 42 N 1
   ATOM 1584 CA A GLN A 43 ? 35.41718 -1.97132 4.19434 0.397 13.91116 C ? A ? 42 CA 1
   ATOM 1585 C A GLN A 43 ? 34.71990 -0.80935 3.50790 0.397 11.56721 C ? A ? 42 C 1
   ATOM 1586 O A GLN A 43 ? 34.01574 -0.99649 2.50940 0.397 13.72637 O ? A ? 42 O 1
   ATOM 1587 CB A GLN A 43 ? 36.74286 -2.26607 3.49784 0.397 12.49527 C ? A ? 42 CB 1
   ATOM 1588 CG A GLN A 43 ? 37.71456 -3.10854 4.32107 0.397 19.65508 C ? A ? 42 CG 1
   ATOM 1589 CD A GLN A 43 ? 38.40830 -2.38050 5.40866 0.397 25.66527 C ? A ? 42 CD 1
   ATOM 1590 OE1 A GLN A 43 ? 37.99093 -1.31610 5.89646 0.397 31.87939 O ? A ? 42 OE1 1
   ATOM 1591 NE2 A GLN A 43 ? 39.48752 -2.95973 5.83147 0.397 7.65859 N ? A ? 42 NE2 1
   ATOM 1592 H A GLN A 43 ? 34.74568 -3.72060 3.57317 0.397 14.54397 H ? A ? 42 H 1
   ATOM 1593 HA A GLN A 43 ? 35.62382 -1.73883 5.11311 0.397 16.75434 H ? A ? 42 HA 1
   ATOM 1594 HB2 A GLN A 43 ? 36.56005 -2.74811 2.67619 0.397 15.05527 H ? A ? 42 HB2 1
   ATOM 1595 HB3 A GLN A 43 ? 37.18113 -1.42411 3.29803 0.397 15.05527 H ? A ? 42 HB3 1
   ATOM 1596 HG2 A GLN A 43 ? 37.22070 -3.83724 4.72848 0.397 23.64704 H ? A ? 42 HG2 1
   ATOM 1597 HG3 A GLN A 43 ? 38.39567 -3.46070 3.72695 0.397 23.64704 H ? A ? 42 HG3 1
   ATOM 1598 HE21 A GLN A 43 ? 39.74204 -3.70291 5.48148 0.397 9.25125 H ? A ? 42 HE21 1
   ATOM 1599 HE22 A GLN A 43 ? 39.94928 -2.60098 6.46208 0.397 9.25125 H ? A ? 42 HE22 1
   ATOM 1600 N C GLN A 43 ? 34.28253 -2.99898 3.92029 0.225 10.06354 N ? A ? 42 N 1
   ATOM 1601 CA C GLN A 43 ? 35.40540 -2.07213 4.00878 0.225 12.77798 C ? A ? 42 CA 1
   ATOM 1602 C C GLN A 43 ? 35.01195 -0.79628 3.27106 0.225 14.40784 C ? A ? 42 C 1
   ATOM 1603 O C GLN A 43 ? 34.87130 -0.80145 2.04506 0.225 11.13537 O ? A ? 42 O 1
   ATOM 1604 CB C GLN A 43 ? 36.68042 -2.68568 3.43097 0.225 14.15406 C ? A ? 42 CB 1
   ATOM 1605 CG C GLN A 43 ? 37.96275 -2.06887 3.98991 0.225 15.57110 C ? A ? 42 CG 1
   ATOM 1606 CD C GLN A 43 ? 39.22502 -2.76888 3.50511 0.225 16.54818 C ? A ? 42 CD 1
   ATOM 1607 OE1 C GLN A 43 ? 39.28813 -3.27744 2.38671 0.225 16.02797 O ? A ? 42 OE1 1
   ATOM 1608 NE2 C GLN A 43 ? 40.23774 -2.79363 4.35594 0.225 13.34160 N ? A ? 42 NE2 1
   ATOM 1609 H C GLN A 43 ? 34.15361 -3.31312 3.13016 0.225 12.13720 H ? A ? 42 H 1
   ATOM 1610 HA C GLN A 43 ? 35.57903 -1.85534 4.93816 0.225 15.39452 H ? A ? 42 HA 1
   ATOM 1611 HB2 C GLN A 43 ? 36.69240 -3.63347 3.63699 0.225 17.04581 H ? A ? 42 HB2 1
   ATOM 1612 HB3 C GLN A 43 ? 36.68241 -2.55504 2.46981 0.225 17.04581 H ? A ? 42 HB3 1
   ATOM 1613 HG2 C GLN A 43 ? 38.01170 -1.14044 3.71328 0.225 18.74626 H ? A ? 42 HG2 1
   ATOM 1614 HG3 C GLN A 43 ? 37.94321 -2.12600 4.95803 0.225 18.74626 H ? A ? 42 HG3 1
   ATOM 1615 HE21 C GLN A 43 ? 40.15806 -2.42748 5.13001 0.225 16.07087 H ? A ? 42 HE21 1
   ATOM 1616 HE22 C GLN A 43 ? 40.97576 -3.17585 4.13497 0.225 16.07087 H ? A ? 42 HE22 1
   ATOM 1617 N D GLN A 43 ? 34.03916 -2.98671 3.93157 0.378 10.23072 N ? A ? 42 N 1
   ATOM 1618 CA D GLN A 43 ? 35.07837 -1.97103 3.92154 0.378 9.58026 C ? A ? 42 CA 1
   ATOM 1619 C D GLN A 43 ? 34.49805 -0.64572 3.42994 0.378 13.38431 C ? A ? 42 C 1
   ATOM 1620 O D GLN A 43 ? 34.00183 -0.56149 2.30665 0.378 9.35658 O ? A ? 42 O 1
   ATOM 1621 CB D GLN A 43 ? 36.22738 -2.41511 3.01853 0.378 17.05701 C ? A ? 42 CB 1
   ATOM 1622 CG D GLN A 43 ? 37.47274 -1.55630 3.11908 0.378 13.30292 C ? A ? 42 CG 1
   ATOM 1623 CD D GLN A 43 ? 38.68845 -2.19090 2.44633 0.378 17.20520 C ? A ? 42 CD 1
   ATOM 1624 OE1 D GLN A 43 ? 38.57628 -3.21266 1.76601 0.378 22.78910 O ? A ? 42 OE1 1
   ATOM 1625 NE2 D GLN A 43 ? 39.84458 -1.58794 2.63376 0.378 15.46334 N ? A ? 42 NE2 1
   ATOM 1626 H D GLN A 43 ? 33.98133 -3.43660 3.20092 0.378 12.33781 H ? A ? 42 H 1
   ATOM 1627 HA D GLN A 43 ? 35.41284 -1.83828 4.82232 0.378 11.55726 H ? A ? 42 HA 1
   ATOM 1628 HB2 D GLN A 43 ? 36.47622 -3.32151 3.25815 0.378 20.52936 H ? A ? 42 HB2 1
   ATOM 1629 HB3 D GLN A 43 ? 35.92522 -2.38658 2.09724 0.378 20.52936 H ? A ? 42 HB3 1
   ATOM 1630 HG2 D GLN A 43 ? 37.30361 -0.70362 2.68869 0.378 16.02444 H ? A ? 42 HG2 1
   ATOM 1631 HG3 D GLN A 43 ? 37.68648 -1.41881 4.05520 0.378 16.02444 H ? A ? 42 HG3 1
   ATOM 1632 HE21 D GLN A 43 ? 39.88522 -0.87576 3.11413 0.378 18.61695 H ? A ? 42 HE21 1
   ATOM 1633 HE22 D GLN A 43 ? 40.55870 -1.90647 2.27576 0.378 18.61695 H ? A ? 42 HE22 1
   ATOM 1634 N A VAL A 44 ? 34.92882 0.38738 4.03694 0.397 11.32982 N ? A ? 43 N 1
   ATOM 1635 CA A VAL A 44 ? 34.23653 1.58435 3.59622 0.397 14.63294 C ? A ? 43 CA 1
   ATOM 1636 C A VAL A 44 ? 34.93555 2.78492 4.20815 0.397 12.96395 C ? A ? 43 C 1
   ATOM 1637 O A VAL A 44 ? 35.36095 2.74942 5.37571 0.397 12.28504 O ? A ? 43 O 1
   ATOM 1638 CB A VAL A 44 ? 32.74932 1.55131 3.98996 0.397 11.67777 C ? A ? 43 CB 1
   ATOM 1639 CG1 A VAL A 44 ? 32.59181 1.38489 5.49283 0.397 10.05906 C ? A ? 43 CG1 1
   ATOM 1640 CG2 A VAL A 44 ? 32.06477 2.83246 3.50043 0.397 13.46174 C ? A ? 43 CG2 1
   ATOM 1641 H A VAL A 44 ? 35.48637 0.53587 4.67467 0.397 13.65673 H ? A ? 43 H 1
   ATOM 1642 HA A VAL A 44 ? 34.28248 1.64847 2.62943 0.397 17.62047 H ? A ? 43 HA 1
   ATOM 1643 HB A VAL A 44 ? 32.31878 0.78979 3.57090 0.397 14.07427 H ? A ? 43 HB 1
   ATOM 1644 HG11 A VAL A 44 ? 31.64688 1.35794 5.71026 0.397 12.13182 H ? A ? 43 HG11 1
   ATOM 1645 HG12 A VAL A 44 ? 33.01766 0.55704 5.76524 0.397 12.13182 H ? A ? 43 HG12 1
   ATOM 1646 HG13 A VAL A 44 ? 33.01273 2.13599 5.93957 0.397 12.13182 H ? A ? 43 HG13 1
   ATOM 1647 HG21 A VAL A 44 ? 31.10378 2.72711 3.57974 0.397 16.21504 H ? A ? 43 HG21 1
   ATOM 1648 HG22 A VAL A 44 ? 32.36198 3.57751 4.04584 0.397 16.21504 H ? A ? 43 HG22 1
   ATOM 1649 HG23 A VAL A 44 ? 32.30545 2.98459 2.57316 0.397 16.21504 H ? A ? 43 HG23 1
   ATOM 1650 N C VAL A 44 ? 34.83642 0.29515 4.01720 0.225 10.86252 N ? A ? 43 N 1
   ATOM 1651 CA C VAL A 44 ? 34.32397 1.55035 3.48465 0.225 14.42082 C ? A ? 43 CA 1
   ATOM 1652 C C VAL A 44 ? 35.02891 2.72514 4.14655 0.225 12.89192 C ? A ? 43 C 1
   ATOM 1653 O C VAL A 44 ? 35.51494 2.62998 5.27578 0.225 12.40632 O ? A ? 43 O 1
   ATOM 1654 CB C VAL A 44 ? 32.79998 1.66849 3.71175 0.225 13.58972 C ? A ? 43 CB 1
   ATOM 1655 CG1 C VAL A 44 ? 32.51155 2.01216 5.17888 0.225 12.58152 C ? A ? 43 CG1 1
   ATOM 1656 CG2 C VAL A 44 ? 32.21335 2.71000 2.78870 0.225 10.94917 C ? A ? 43 CG2 1
   ATOM 1657 H C VAL A 44 ? 35.01311 0.33057 4.85810 0.225 13.09597 H ? A ? 43 H 1
   ATOM 1658 HA C VAL A 44 ? 34.52072 1.59206 2.53573 0.225 17.36593 H ? A ? 43 HA 1
   ATOM 1659 HB C VAL A 44 ? 32.37703 0.81882 3.51154 0.225 16.36861 H ? A ? 43 HB 1
   ATOM 1660 HG11 C VAL A 44 ? 31.57974 1.82254 5.37035 0.225 15.15877 H ? A ? 43 HG11 1
   ATOM 1661 HG12 C VAL A 44 ? 33.08259 1.47256 5.74779 0.225 15.15877 H ? A ? 43 HG12 1
   ATOM 1662 HG13 C VAL A 44 ? 32.69422 2.95361 5.32450 0.225 15.15877 H ? A ? 43 HG13 1
   ATOM 1663 HG21 C VAL A 44 ? 31.24560 2.65402 2.82388 0.225 13.19995 H ? A ? 43 HG21 1
   ATOM 1664 HG22 C VAL A 44 ? 32.50460 3.58872 3.07839 0.225 13.19995 H ? A ? 43 HG22 1
   ATOM 1665 HG23 C VAL A 44 ? 32.52184 2.54060 1.88480 0.225 13.19995 H ? A ? 43 HG23 1
   ATOM 1666 N D VAL A 44 ? 34.54868 0.38785 4.25947 0.378 11.04035 N ? A ? 43 N 1
   ATOM 1667 CA D VAL A 44 ? 34.07296 1.70112 3.86144 0.378 13.95691 C ? A ? 43 CA 1
   ATOM 1668 C D VAL A 44 ? 35.17011 2.71907 4.09532 0.378 12.98957 C ? A ? 43 C 1
   ATOM 1669 O D VAL A 44 ? 36.10309 2.49664 4.86301 0.378 12.13206 O ? A ? 43 O 1
   ATOM 1670 CB D VAL A 44 ? 32.77739 2.13962 4.59226 0.378 13.45738 C ? A ? 43 CB 1
   ATOM 1671 CG1 D VAL A 44 ? 31.70318 1.04275 4.52352 0.378 17.51135 C ? A ? 43 CG1 1
   ATOM 1672 CG2 D VAL A 44 ? 33.05068 2.52275 6.02560 0.378 11.63865 C ? A ? 43 CG2 1
   ATOM 1673 H D VAL A 44 ? 34.85624 0.35112 5.06175 0.378 13.30937 H ? A ? 43 H 1
   ATOM 1674 HA D VAL A 44 ? 33.87739 1.66970 2.91188 0.378 16.80924 H ? A ? 43 HA 1
   ATOM 1675 HB D VAL A 44 ? 32.43610 2.92546 4.13742 0.378 16.20980 H ? A ? 43 HB 1
   ATOM 1676 HG11 D VAL A 44 ? 30.83256 1.45907 4.42550 0.378 21.07457 H ? A ? 43 HG11 1
   ATOM 1677 HG12 D VAL A 44 ? 31.88409 0.47090 3.76118 0.378 21.07457 H ? A ? 43 HG12 1
   ATOM 1678 HG13 D VAL A 44 ? 31.73067 0.52211 5.34148 0.378 21.07457 H ? A ? 43 HG13 1
   ATOM 1679 HG21 D VAL A 44 ? 32.21858 2.49728 6.52345 0.378 14.02733 H ? A ? 43 HG21 1
   ATOM 1680 HG22 D VAL A 44 ? 33.68300 1.89303 6.40575 0.378 14.02733 H ? A ? 43 HG22 1
   ATOM 1681 HG23 D VAL A 44 ? 33.42208 3.41856 6.04772 0.378 14.02733 H ? A ? 43 HG23 1
   ATOM 1682 N . VAL A 45 ? 35.05178 3.85710 3.43033 1.000 13.51494 N ? A ? 44 N 1
   ATOM 1683 CA . VAL A 45 ? 35.73344 5.07476 3.85619 1.000 15.36038 C ? A ? 44 CA 1
   ATOM 1684 C . VAL A 45 ? 34.67862 5.99239 4.45709 1.000 14.19227 C ? A ? 44 C 1
   ATOM 1685 O . VAL A 45 ? 33.64094 6.26350 3.81737 1.000 16.85317 O ? A ? 44 O 1
   ATOM 1686 HA . VAL A 45 ? 36.39940 4.86576 4.52977 1.000 18.49340 H ? A ? 44 HA 1
   ATOM 1687 CB B VAL A 45 ? 36.50572 5.74760 2.71163 0.498 14.93975 C ? A ? 44 CB 1
   ATOM 1688 CG1 B VAL A 45 ? 37.27229 6.94577 3.24781 0.498 17.49399 C ? A ? 44 CG1 1
   ATOM 1689 CG2 B VAL A 45 ? 37.44942 4.76256 2.04745 0.498 15.33866 C ? A ? 44 CG2 1
   ATOM 1690 HB B VAL A 45 ? 35.87807 6.05338 2.03824 0.498 17.98865 H ? A ? 44 HB 1
   ATOM 1691 HG11 B VAL A 45 ? 37.83152 7.30483 2.54124 0.498 21.05374 H ? A ? 44 HG11 1
   ATOM 1692 HG12 B VAL A 45 ? 36.63956 7.61903 3.54325 0.498 21.05374 H ? A ? 44 HG12 1
   ATOM 1693 HG13 B VAL A 45 ? 37.82355 6.66022 3.99311 0.498 21.05374 H ? A ? 44 HG13 1
   ATOM 1694 HG21 B VAL A 45 ? 37.97000 5.22857 1.37459 0.498 18.46733 H ? A ? 44 HG21 1
   ATOM 1695 HG22 B VAL A 45 ? 38.03874 4.38710 2.72022 0.498 18.46733 H ? A ? 44 HG22 1
   ATOM 1696 HG23 B VAL A 45 ? 36.92878 4.05694 1.63280 0.498 18.46733 H ? A ? 44 HG23 1
   ATOM 1697 CB C VAL A 45 ? 36.45683 5.75520 2.68312 0.502 15.12104 C ? A ? 44 CB 1
   ATOM 1698 CG1 C VAL A 45 ? 36.86546 7.16683 3.06958 0.502 20.88737 C ? A ? 44 CG1 1
   ATOM 1699 CG2 C VAL A 45 ? 37.67363 4.94739 2.28704 0.502 16.04922 C ? A ? 44 CG2 1
   ATOM 1700 H C VAL A 45 ? 34.66379 3.94141 2.66748 0.225 16.27887 H ? A ? 44 H 1
   ATOM 1701 HB C VAL A 45 ? 35.85762 5.80577 1.92200 0.502 18.20620 H ? A ? 44 HB 1
   ATOM 1702 HG11 C VAL A 45 ? 37.55900 7.47183 2.46388 0.502 25.12579 H ? A ? 44 HG11 1
   ATOM 1703 HG12 C VAL A 45 ? 36.09159 7.74820 3.00597 0.502 25.12579 H ? A ? 44 HG12 1
   ATOM 1704 HG13 C VAL A 45 ? 37.20055 7.16057 3.97984 0.502 25.12579 H ? A ? 44 HG13 1
   ATOM 1705 HG21 C VAL A 45 ? 38.09178 5.36325 1.51690 0.502 19.32000 H ? A ? 44 HG21 1
   ATOM 1706 HG22 C VAL A 45 ? 38.29575 4.92810 3.03102 0.502 19.32000 H ? A ? 44 HG22 1
   ATOM 1707 HG23 C VAL A 45 ? 37.39516 4.04508 2.06524 0.502 19.32000 H ? A ? 44 HG23 1
   ATOM 1708 H A VAL A 45 ? 34.73616 3.90468 2.63176 0.397 16.27887 H ? A ? 44 H 1
   ATOM 1709 H D VAL A 45 ? 34.57659 3.95242 2.71991 0.378 16.27887 H ? A ? 44 H 1
   ATOM 1710 N . ILE A 46 ? 34.90398 6.41937 5.69934 1.000 14.34147 N ? A ? 45 N 1
   ATOM 1711 CA . ILE A 46 ? 33.97563 7.30114 6.40518 1.000 15.01881 C ? A ? 45 CA 1
   ATOM 1712 C . ILE A 46 ? 34.77994 8.46214 6.93791 1.000 15.98724 C ? A ? 45 C 1
   ATOM 1713 O . ILE A 46 ? 35.67037 8.26707 7.77711 1.000 18.64256 O ? A ? 45 O 1
   ATOM 1714 H . ILE A 46 ? 35.59857 6.20820 6.16038 1.000 17.27070 H ? A ? 45 H 1
   ATOM 1715 HA . ILE A 46 ? 33.31086 7.63209 5.78113 1.000 18.08351 H ? A ? 45 HA 1
   ATOM 1716 CB A ILE A 46 ? 33.26372 6.57820 7.55730 0.249 14.39307 C ? A ? 45 CB 1
   ATOM 1717 CG1 A ILE A 46 ? 32.76367 5.21428 7.09275 0.249 13.26994 C ? A ? 45 CG1 1
   ATOM 1718 CG2 A ILE A 46 ? 32.11214 7.41082 8.08944 0.249 16.05153 C ? A ? 45 CG2 1
   ATOM 1719 CD1 A ILE A 46 ? 32.33436 4.32659 8.24336 0.249 15.73489 C ? A ? 45 CD1 1
   ATOM 1720 HB A ILE A 46 ? 33.90311 6.45049 8.27547 0.249 17.33263 H ? A ? 45 HB 1
   ATOM 1721 HG12 A ILE A 46 ? 31.99952 5.33995 6.50864 0.249 15.98487 H ? A ? 45 HG12 1
   ATOM 1722 HG13 A ILE A 46 ? 33.47630 4.76257 6.61420 0.249 15.98487 H ? A ? 45 HG13 1
   ATOM 1723 HG21 A ILE A 46 ? 31.72595 6.96139 8.85741 0.249 19.32278 H ? A ? 45 HG21 1
   ATOM 1724 HG22 A ILE A 46 ? 32.44716 8.28290 8.35047 0.249 19.32278 H ? A ? 45 HG22 1
   ATOM 1725 HG23 A ILE A 46 ? 31.44431 7.50801 7.39269 0.249 19.32278 H ? A ? 45 HG23 1
   ATOM 1726 HD11 A ILE A 46 ? 32.09618 3.45272 7.89620 0.249 18.94281 H ? A ? 45 HD11 1
   ATOM 1727 HD12 A ILE A 46 ? 33.07001 4.24423 8.87020 0.249 18.94281 H ? A ? 45 HD12 1
   ATOM 1728 HD13 A ILE A 46 ? 31.56848 4.72783 8.68305 0.249 18.94281 H ? A ? 45 HD13 1
   ATOM 1729 CB B ILE A 46 ? 33.22544 6.58812 7.55335 0.751 14.19939 C ? A ? 45 CB 1
   ATOM 1730 CG1 B ILE A 46 ? 32.36707 5.46552 6.96577 0.751 12.70215 C ? A ? 45 CG1 1
   ATOM 1731 CG2 B ILE A 46 ? 32.40343 7.56612 8.34304 0.751 15.28757 C ? A ? 45 CG2 1
   ATOM 1732 CD1 B ILE A 46 ? 31.75387 4.54400 7.97366 0.751 9.50890 C ? A ? 45 CD1 1
   ATOM 1733 HB B ILE A 46 ? 33.86711 6.19924 8.16811 0.751 17.10021 H ? A ? 45 HB 1
   ATOM 1734 HG12 B ILE A 46 ? 31.64298 5.86568 6.45935 0.751 15.30353 H ? A ? 45 HG12 1
   ATOM 1735 HG13 B ILE A 46 ? 32.92342 4.92775 6.38081 0.751 15.30353 H ? A ? 45 HG13 1
   ATOM 1736 HG21 B ILE A 46 ? 31.79955 7.07570 8.92244 0.751 18.40603 H ? A ? 45 HG21 1
   ATOM 1737 HG22 B ILE A 46 ? 32.99617 8.11944 8.87539 0.751 18.40603 H ? A ? 45 HG22 1
   ATOM 1738 HG23 B ILE A 46 ? 31.89607 8.12014 7.72940 0.751 18.40603 H ? A ? 45 HG23 1
   ATOM 1739 HD11 B ILE A 46 ? 31.36494 3.78477 7.51192 0.751 11.47162 H ? A ? 45 HD11 1
   ATOM 1740 HD12 B ILE A 46 ? 32.44314 4.24145 8.58544 0.751 11.47162 H ? A ? 45 HD12 1
   ATOM 1741 HD13 B ILE A 46 ? 31.06547 5.02258 8.46147 0.751 11.47162 H ? A ? 45 HD13 1
   ATOM 1742 N A ASP A 47 ? 34.47889 9.66881 6.45339 0.209 17.62795 N ? A ? 46 N 1
   ATOM 1743 CA A ASP A 47 ? 35.16735 10.89667 6.86580 0.209 20.95173 C ? A ? 46 CA 1
   ATOM 1744 C A ASP A 47 ? 36.68201 10.79590 6.68284 0.209 23.21691 C ? A ? 46 C 1
   ATOM 1745 O A ASP A 47 ? 37.45399 11.37832 7.44607 0.209 24.88751 O ? A ? 46 O 1
   ATOM 1746 CB A ASP A 47 ? 34.81294 11.29091 8.30188 0.209 21.43559 C ? A ? 46 CB 1
   ATOM 1747 CG A ASP A 47 ? 33.35154 11.68876 8.46371 0.209 20.44473 C ? A ? 46 CG 1
   ATOM 1748 OD1 A ASP A 47 ? 32.58920 11.59010 7.47950 0.209 23.66045 O ? A ? 46 OD1 1
   ATOM 1749 OD2 A ASP A 47 ? 32.96883 12.09919 9.58323 0.209 20.56650 O ? A ? 46 OD2 1
   ATOM 1750 H A ASP A 47 ? 33.86340 9.80751 5.86899 0.209 21.21448 H ? A ? 46 H 1
   ATOM 1751 HA A ASP A 47 ? 34.86047 11.60993 6.28443 0.209 25.20302 H ? A ? 46 HA 1
   ATOM 1752 HB2 A ASP A 47 ? 34.98455 10.53699 8.88759 0.209 25.78366 H ? A ? 46 HB2 1
   ATOM 1753 HB3 A ASP A 47 ? 35.36005 12.04721 8.56566 0.209 25.78366 H ? A ? 46 HB3 1
   ATOM 1754 N B ASP A 47 ? 34.45355 9.66953 6.49661 0.791 17.37135 N ? A ? 46 N 1
   ATOM 1755 CA B ASP A 47 ? 35.19116 10.86931 6.90783 0.791 20.88434 C ? A ? 46 CA 1
   ATOM 1756 C B ASP A 47 ? 36.70244 10.66429 6.77059 0.791 23.33655 C ? A ? 46 C 1
   ATOM 1757 O B ASP A 47 ? 37.48446 11.00809 7.65764 0.791 29.03674 O ? A ? 46 O 1
   ATOM 1758 CB B ASP A 47 ? 34.82036 11.29235 8.32436 0.791 21.50418 C ? A ? 46 CB 1
   ATOM 1759 CG B ASP A 47 ? 33.31809 11.38448 8.53689 0.791 20.68620 C ? A ? 46 CG 1
   ATOM 1760 OD1 B ASP A 47 ? 32.62850 12.03856 7.73702 0.791 22.55985 O ? A ? 46 OD1 1
   ATOM 1761 OD2 B ASP A 47 ? 32.82791 10.78393 9.51797 0.791 20.99331 O ? A ? 46 OD2 1
   ATOM 1762 H B ASP A 47 ? 33.80505 9.82708 5.95419 0.791 20.90656 H ? A ? 46 H 1
   ATOM 1763 HA B ASP A 47 ? 34.94134 11.59333 6.31261 0.791 25.12215 H ? A ? 46 HA 1
   ATOM 1764 HB2 B ASP A 47 ? 35.17245 10.64105 8.95105 0.791 25.86596 H ? A ? 46 HB2 1
   ATOM 1765 HB3 B ASP A 47 ? 35.20266 12.16563 8.50364 0.791 25.86596 H ? A ? 46 HB3 1
   ATOM 1766 N . GLY A 48 ? 37.12127 10.06404 5.65941 1.000 26.98508 N ? A ? 47 N 1
   ATOM 1767 CA . GLY A 48 ? 38.54545 9.86018 5.40432 1.000 23.28338 C ? A ? 47 CA 1
   ATOM 1768 C . GLY A 48 ? 39.19475 8.65567 6.06946 1.000 28.01244 C ? A ? 47 C 1
   ATOM 1769 O . GLY A 48 ? 40.33523 8.32004 5.72149 1.000 27.16897 O ? A ? 47 O 1
   ATOM 1770 HA2 . GLY A 48 ? 38.67100 9.76277 4.44743 1.000 28.00099 H ? A ? 47 HA2 1
   ATOM 1771 HA3 . GLY A 48 ? 39.02333 10.64820 5.70692 1.000 28.00099 H ? A ? 47 HA3 1
   ATOM 1772 H A GLY A 48 ? 36.60762 9.67103 5.09258 0.209 32.44304 H ? A ? 47 H 1
   ATOM 1773 H B GLY A 48 ? 36.60289 9.76721 5.04073 0.791 32.44304 H ? A ? 47 H 1
   ATOM 1774 N . GLU A 49 ? 38.54078 8.01550 7.03134 1.000 23.54621 N ? A ? 48 N 1
   ATOM 1775 CA . GLU A 49 ? 39.07714 6.84030 7.71157 1.000 18.90764 C ? A ? 48 CA 1
   ATOM 1776 C . GLU A 49 ? 38.66885 5.58937 6.94084 1.000 16.06257 C ? A ? 48 C 1
   ATOM 1777 O . GLU A 49 ? 37.49548 5.43126 6.58051 1.000 15.80913 O ? A ? 48 O 1
   ATOM 1778 H . GLU A 49 ? 37.76339 8.24770 7.31657 1.000 28.31639 H ? A ? 48 H 1
   ATOM 1779 HA . GLU A 49 ? 40.04488 6.89448 7.74954 1.000 22.75011 H ? A ? 48 HA 1
   ATOM 1780 CB A GLU A 49 ? 38.52520 6.75782 9.14100 0.546 24.51302 C ? A ? 48 CB 1
   ATOM 1781 CG A GLU A 49 ? 39.10590 5.61627 9.97994 0.546 22.78722 C ? A ? 48 CG 1
   ATOM 1782 CD A GLU A 49 ? 38.58082 5.56042 11.41353 0.546 24.45702 C ? A ? 48 CD 1
   ATOM 1783 OE1 A GLU A 49 ? 37.35173 5.67711 11.62203 0.546 18.16773 O ? A ? 48 OE1 1
   ATOM 1784 OE2 A GLU A 49 ? 39.40454 5.38865 12.34338 0.546 26.03047 O ? A ? 48 OE2 1
   ATOM 1785 HB2 A GLU A 49 ? 38.72614 7.58930 9.59834 0.546 29.47657 H ? A ? 48 HB2 1
   ATOM 1786 HB3 A GLU A 49 ? 37.56500 6.62839 9.09455 0.546 29.47657 H ? A ? 48 HB3 1
   ATOM 1787 HG2 A GLU A 49 ? 38.88432 4.77383 9.55321 0.546 27.40560 H ? A ? 48 HG2 1
   ATOM 1788 HG3 A GLU A 49 ? 40.06905 5.72256 10.02410 0.546 27.40560 H ? A ? 48 HG3 1
   ATOM 1789 CB B GLU A 49 ? 38.53530 6.76451 9.14315 0.443 24.50553 C ? A ? 48 CB 1
   ATOM 1790 CG B GLU A 49 ? 39.22631 5.72492 10.02185 0.443 22.55734 C ? A ? 48 CG 1
   ATOM 1791 CD B GLU A 49 ? 38.74218 5.72258 11.46268 0.443 24.50620 C ? A ? 48 CD 1
   ATOM 1792 OE1 B GLU A 49 ? 37.58859 6.13055 11.71883 0.443 21.12727 O ? A ? 48 OE1 1
   ATOM 1793 OE2 B GLU A 49 ? 39.52155 5.30555 12.34949 0.443 25.69580 O ? A ? 48 OE2 1
   ATOM 1794 HB2 B GLU A 49 ? 38.65225 7.63019 9.56483 0.443 29.46759 H ? A ? 48 HB2 1
   ATOM 1795 HB3 B GLU A 49 ? 37.59280 6.53819 9.10603 0.443 29.46759 H ? A ? 48 HB3 1
   ATOM 1796 HG2 B GLU A 49 ? 39.05998 4.84355 9.65250 0.443 27.12975 H ? A ? 48 HG2 1
   ATOM 1797 HG3 B GLU A 49 ? 40.17909 5.90671 10.03026 0.443 27.12975 H ? A ? 48 HG3 1
   ATOM 1798 CB C GLU A 49 ? 38.55133 6.74873 9.14405 0.011 24.43177 C ? A ? 48 CB 1
   ATOM 1799 CG C GLU A 49 ? 39.04448 5.50832 9.87915 0.011 22.56658 C ? A ? 48 CG 1
   ATOM 1800 CD C GLU A 49 ? 38.45278 5.36142 11.26841 0.011 23.60260 C ? A ? 48 CD 1
   ATOM 1801 OE1 C GLU A 49 ? 37.76080 6.29336 11.72523 0.011 21.17762 O ? A ? 48 OE1 1
   ATOM 1802 OE2 C GLU A 49 ? 38.68200 4.31153 11.90556 0.011 21.28513 O ? A ? 48 OE2 1
   ATOM 1803 HB2 C GLU A 49 ? 38.84824 7.52830 9.63904 0.011 29.37907 H ? A ? 48 HB2 1
   ATOM 1804 HB3 C GLU A 49 ? 37.58203 6.71878 9.12251 0.011 29.37907 H ? A ? 48 HB3 1
   ATOM 1805 HG2 C GLU A 49 ? 38.80069 4.72161 9.36675 0.011 27.14083 H ? A ? 48 HG2 1
   ATOM 1806 HG3 C GLU A 49 ? 40.00888 5.55940 9.96992 0.011 27.14083 H ? A ? 48 HG3 1
   ATOM 1807 N . THR A 50 ? 39.61346 4.67977 6.71501 1.000 17.48498 N ? A ? 49 N 1
   ATOM 1808 CA . THR A 50 ? 39.29184 3.38755 6.11616 1.000 16.19305 C ? A ? 49 CA 1
   ATOM 1809 C . THR A 50 ? 38.82151 2.47416 7.21979 1.000 14.04580 C ? A ? 49 C 1
   ATOM 1810 O . THR A 50 ? 39.59983 2.07755 8.12185 1.000 16.87155 O ? A ? 49 O 1
   ATOM 1811 H . THR A 50 ? 40.44653 4.78718 6.89955 1.000 21.04292 H ? A ? 49 H 1
   ATOM 1812 HA . THR A 50 ? 38.57324 3.49079 5.47284 1.000 19.49260 H ? A ? 49 HA 1
   ATOM 1813 CB A THR A 50 ? 40.48406 2.75630 5.40520 0.266 16.93990 C ? A ? 49 CB 1
   ATOM 1814 OG1 A THR A 50 ? 41.11276 3.74521 4.59052 0.266 19.14880 O ? A ? 49 OG1 1
   ATOM 1815 CG2 A THR A 50 ? 40.01645 1.60617 4.52647 0.266 17.94022 C ? A ? 49 CG2 1
   ATOM 1816 HB A THR A 50 ? 41.11823 2.41239 6.05362 0.266 20.38883 H ? A ? 49 HB 1
   ATOM 1817 HG1 A THR A 50 ? 41.82741 3.44154 4.27012 0.266 23.03951 H ? A ? 49 HG1 1
   ATOM 1818 HG21 A THR A 50 ? 40.77263 1.21541 4.06127 0.266 21.58920 H ? A ? 49 HG21 1
   ATOM 1819 HG22 A THR A 50 ? 39.59451 0.92310 5.07077 0.266 21.58920 H ? A ? 49 HG22 1
   ATOM 1820 HG23 A THR A 50 ? 39.37626 1.92744 3.87237 0.266 21.58920 H ? A ? 49 HG23 1
   ATOM 1821 CB C THR A 50 ? 40.46401 2.81800 5.33064 0.734 17.10924 C ? A ? 49 CB 1
   ATOM 1822 OG1 C THR A 50 ? 40.74379 3.73971 4.27354 0.734 22.15985 O ? A ? 49 OG1 1
   ATOM 1823 CG2 C THR A 50 ? 40.08633 1.47517 4.74337 0.734 19.31948 C ? A ? 49 CG2 1
   ATOM 1824 HB C THR A 50 ? 41.24357 2.68896 5.89326 0.734 20.59203 H ? A ? 49 HB 1
   ATOM 1825 HG1 C THR A 50 ? 41.39555 3.46673 3.81934 0.734 26.65277 H ? A ? 49 HG1 1
   ATOM 1826 HG21 C THR A 50 ? 40.75930 1.19107 4.10518 0.734 23.24432 H ? A ? 49 HG21 1
   ATOM 1827 HG22 C THR A 50 ? 40.02056 0.81165 5.44786 0.734 23.24432 H ? A ? 49 HG22 1
   ATOM 1828 HG23 C THR A 50 ? 39.23077 1.53977 4.29089 0.734 23.24432 H ? A ? 49 HG23 1
   ATOM 1829 N B CYS A 51 ? 37.53041 2.17127 7.20709 0.166 12.55287 N ? A ? 50 N 1
   ATOM 1830 CA B CYS A 51 ? 36.85700 1.53673 8.32982 0.166 12.61613 C ? A ? 50 CA 1
   ATOM 1831 C B CYS A 51 ? 36.36239 0.16752 7.89563 0.166 11.80209 C ? A ? 50 C 1
   ATOM 1832 O B CYS A 51 ? 35.59060 0.05713 6.93552 0.166 10.80270 O ? A ? 50 O 1
   ATOM 1833 CB B CYS A 51 ? 35.68762 2.40961 8.80282 0.166 13.36151 C ? A ? 50 CB 1
   ATOM 1834 SG B CYS A 51 ? 36.15501 4.10248 9.22266 0.166 13.17838 S ? A ? 50 SG 1
   ATOM 1835 H B CYS A 51 ? 37.01001 2.32826 6.54065 0.166 15.12439 H ? A ? 50 H 1
   ATOM 1836 HA B CYS A 51 ? 37.47771 1.41219 9.06474 0.166 15.20029 H ? A ? 50 HA 1
   ATOM 1837 HB2 B CYS A 51 ? 35.02641 2.45330 8.09445 0.166 16.09475 H ? A ? 50 HB2 1
   ATOM 1838 HB3 B CYS A 51 ? 35.29927 2.00589 9.59471 0.166 16.09475 H ? A ? 50 HB3 1
   ATOM 1839 HG B CYS A 51 ? 36.99312 4.07491 10.08104 0.166 15.87500 H ? A ? 50 HG 1
   ATOM 1840 N C CYS A 51 ? 37.55570 2.10182 7.12685 0.628 12.44276 N ? A ? 50 N 1
   ATOM 1841 CA C CYS A 51 ? 36.85628 1.38423 8.17272 0.628 11.78212 C ? A ? 50 CA 1
   ATOM 1842 C C CYS A 51 ? 36.56672 -0.03406 7.73902 0.628 11.71522 C ? A ? 50 C 1
   ATOM 1843 O C CYS A 51 ? 36.23430 -0.28068 6.57321 0.628 12.19533 O ? A ? 50 O 1
   ATOM 1844 CB C CYS A 51 ? 35.50586 2.05848 8.47894 0.628 12.50227 C ? A ? 50 CB 1
   ATOM 1845 SG C CYS A 51 ? 35.68572 3.61933 9.17674 0.628 13.23904 S ? A ? 50 SG 1
   ATOM 1846 H C CYS A 51 ? 37.06353 2.26073 6.43974 0.628 14.99226 H ? A ? 50 H 1
   ATOM 1847 HA C CYS A 51 ? 37.41536 1.37006 8.96527 0.628 14.19949 H ? A ? 50 HA 1
   ATOM 1848 HB2 C CYS A 51 ? 35.00637 2.15424 7.65297 0.628 15.06367 H ? A ? 50 HB2 1
   ATOM 1849 HB3 C CYS A 51 ? 35.01123 1.50519 9.10353 0.628 15.06367 H ? A ? 50 HB3 1
   ATOM 1850 HG C CYS A 51 ? 36.30998 4.31440 8.42363 0.628 15.94779 H ? A ? 50 HG 1
   ATOM 1851 N D CYS A 51 ? 37.53205 2.16705 7.21263 0.206 12.54428 N ? A ? 50 N 1
   ATOM 1852 CA D CYS A 51 ? 36.91646 1.40580 8.28769 0.206 12.46724 C ? A ? 50 CA 1
   ATOM 1853 C D CYS A 51 ? 36.48134 0.03447 7.79515 0.206 11.69492 C ? A ? 50 C 1
   ATOM 1854 O D CYS A 51 ? 36.44485 -0.24302 6.59150 0.206 12.30957 O ? A ? 50 O 1
   ATOM 1855 CB D CYS A 51 ? 35.72025 2.16405 8.87921 0.206 14.77745 C ? A ? 50 CB 1
   ATOM 1856 SG D CYS A 51 ? 36.15327 3.20516 10.27628 0.206 28.22224 S ? A ? 50 SG 1
   ATOM 1857 H D CYS A 51 ? 36.98678 2.39211 6.58682 0.206 15.11409 H ? A ? 50 H 1
   ATOM 1858 HA D CYS A 51 ? 37.57238 1.27555 8.99033 0.206 15.02163 H ? A ? 50 HA 1
   ATOM 1859 HB2 D CYS A 51 ? 35.33914 2.73231 8.19165 0.206 17.79388 H ? A ? 50 HB2 1
   ATOM 1860 HB3 D CYS A 51 ? 35.06029 1.52048 9.18116 0.206 17.79388 H ? A ? 50 HB3 1
   ATOM 1861 HG D CYS A 51 ? 36.65248 2.52556 11.13005 0.206 33.92763 H ? A ? 50 HG 1
   ATOM 1862 N B LEU A 52 ? 36.82809 -0.86919 8.58343 0.166 10.32211 N ? A ? 51 N 1
   ATOM 1863 CA B LEU A 52 ? 36.23431 -2.19142 8.46845 0.166 10.46989 C ? A ? 51 CA 1
   ATOM 1864 C B LEU A 52 ? 34.98879 -2.20004 9.33818 0.166 10.10621 C ? A ? 51 C 1
   ATOM 1865 O B LEU A 52 ? 35.06791 -1.90860 10.53801 0.166 10.53815 O ? A ? 51 O 1
   ATOM 1866 CB B LEU A 52 ? 37.21503 -3.25700 8.93914 0.166 12.56678 C ? A ? 51 CB 1
   ATOM 1867 CG B LEU A 52 ? 36.70950 -4.69636 8.96866 0.166 11.49154 C ? A ? 51 CG 1
   ATOM 1868 CD1 B LEU A 52 ? 36.28942 -5.16189 7.57913 0.166 13.82283 C ? A ? 51 CD1 1
   ATOM 1869 CD2 B LEU A 52 ? 37.76642 -5.63524 9.53693 0.166 12.66292 C ? A ? 51 CD2 1
   ATOM 1870 H B LEU A 52 ? 37.49288 -0.83044 9.12762 0.166 12.44748 H ? A ? 51 H 1
   ATOM 1871 HA B LEU A 52 ? 36.00447 -2.38739 7.54668 0.166 12.62481 H ? A ? 51 HA 1
   ATOM 1872 HB2 B LEU A 52 ? 37.98308 -3.23865 8.34697 0.166 15.14108 H ? A ? 51 HB2 1
   ATOM 1873 HB3 B LEU A 52 ? 37.48755 -3.03393 9.84295 0.166 15.14108 H ? A ? 51 HB3 1
   ATOM 1874 HG B LEU A 52 ? 35.93070 -4.72880 9.54599 0.166 13.85079 H ? A ? 51 HG 1
   ATOM 1875 HD11 B LEU A 52 ? 36.05228 -6.10160 7.61919 0.166 16.64834 H ? A ? 51 HD11 1
   ATOM 1876 HD12 B LEU A 52 ? 35.52508 -4.63994 7.28887 0.166 16.64834 H ? A ? 51 HD12 1
   ATOM 1877 HD13 B LEU A 52 ? 37.02984 -5.03344 6.96579 0.166 16.64834 H ? A ? 51 HD13 1
   ATOM 1878 HD21 B LEU A 52 ? 37.41348 -6.53868 9.54746 0.166 15.25645 H ? A ? 51 HD21 1
   ATOM 1879 HD22 B LEU A 52 ? 38.55769 -5.59573 8.97724 0.166 15.25645 H ? A ? 51 HD22 1
   ATOM 1880 HD23 B LEU A 52 ? 37.98530 -5.35508 10.43942 0.166 15.25645 H ? A ? 51 HD23 1
   ATOM 1881 N C LEU A 52 ? 36.66997 -0.95502 8.68260 0.628 9.19748 N ? A ? 51 N 1
   ATOM 1882 CA C LEU A 52 ? 36.02896 -2.25178 8.57968 0.628 10.02535 C ? A ? 51 CA 1
   ATOM 1883 C C LEU A 52 ? 34.78410 -2.15141 9.44680 0.628 10.03344 C ? A ? 51 C 1
   ATOM 1884 O C LEU A 52 ? 34.88637 -1.99878 10.67065 0.628 10.97237 O ? A ? 51 O 1
   ATOM 1885 CB C LEU A 52 ? 36.90853 -3.39991 9.06377 0.628 10.57059 C ? A ? 51 CB 1
   ATOM 1886 CG C LEU A 52 ? 36.25640 -4.77956 9.01972 0.628 10.72667 C ? A ? 51 CG 1
   ATOM 1887 CD1 C LEU A 52 ? 35.98276 -5.18243 7.58818 0.628 15.77996 C ? A ? 51 CD1 1
   ATOM 1888 CD2 C LEU A 52 ? 37.12025 -5.83110 9.65435 0.628 14.88073 C ? A ? 51 CD2 1
   ATOM 1889 H C LEU A 52 ? 37.11726 -0.84835 9.40934 0.628 11.09792 H ? A ? 51 H 1
   ATOM 1890 HA C LEU A 52 ? 35.81934 -2.43777 7.65104 0.628 12.09136 H ? A ? 51 HA 1
   ATOM 1891 HB2 C LEU A 52 ? 37.70079 -3.43467 8.50520 0.628 12.74565 H ? A ? 51 HB2 1
   ATOM 1892 HB3 C LEU A 52 ? 37.15914 -3.22588 9.98454 0.628 12.74565 H ? A ? 51 HB3 1
   ATOM 1893 HG C LEU A 52 ? 35.42567 -4.72544 9.51757 0.628 12.93295 H ? A ? 51 HG 1
   ATOM 1894 HD11 C LEU A 52 ? 35.72066 -6.11612 7.56747 0.628 18.99690 H ? A ? 51 HD11 1
   ATOM 1895 HD12 C LEU A 52 ? 35.26735 -4.63015 7.23593 0.628 18.99690 H ? A ? 51 HD12 1
   ATOM 1896 HD13 C LEU A 52 ? 36.78882 -5.05344 7.06422 0.628 18.99690 H ? A ? 51 HD13 1
   ATOM 1897 HD21 C LEU A 52 ? 36.66445 -6.68595 9.60555 0.628 17.91782 H ? A ? 51 HD21 1
   ATOM 1898 HD22 C LEU A 52 ? 37.96315 -5.87793 9.17662 0.628 17.91782 H ? A ? 51 HD22 1
   ATOM 1899 HD23 C LEU A 52 ? 37.27818 -5.59288 10.58128 0.628 17.91782 H ? A ? 51 HD23 1
   ATOM 1900 N D LEU A 52 ? 36.14666 -0.82256 8.75931 0.206 10.94484 N ? A ? 51 N 1
   ATOM 1901 CA D LEU A 52 ? 35.67026 -2.17711 8.49665 0.206 10.09682 C ? A ? 51 CA 1
   ATOM 1902 C D LEU A 52 ? 34.56090 -2.46997 9.49372 0.206 9.49965 C ? A ? 51 C 1
   ATOM 1903 O D LEU A 52 ? 34.82035 -2.62954 10.69178 0.206 7.57372 O ? A ? 51 O 1
   ATOM 1904 CB D LEU A 52 ? 36.79955 -3.18928 8.64803 0.206 10.29130 C ? A ? 51 CB 1
   ATOM 1905 CG D LEU A 52 ? 36.46182 -4.63715 8.30039 0.206 12.87512 C ? A ? 51 CG 1
   ATOM 1906 CD1 D LEU A 52 ? 36.30203 -4.80395 6.80572 0.206 6.60456 C ? A ? 51 CD1 1
   ATOM 1907 CD2 D LEU A 52 ? 37.55811 -5.55186 8.83752 0.206 13.32598 C ? A ? 51 CD2 1
   ATOM 1908 H D LEU A 52 ? 36.18870 -0.63590 9.59776 0.206 13.19476 H ? A ? 51 H 1
   ATOM 1909 HA D LEU A 52 ? 35.31523 -2.23514 7.59583 0.206 12.17712 H ? A ? 51 HA 1
   ATOM 1910 HB2 D LEU A 52 ? 37.52709 -2.91797 8.06667 0.206 12.41050 H ? A ? 51 HB2 1
   ATOM 1911 HB3 D LEU A 52 ? 37.09203 -3.17812 9.57281 0.206 12.41050 H ? A ? 51 HB3 1
   ATOM 1912 HG D LEU A 52 ? 35.61873 -4.88715 8.70977 0.206 15.51109 H ? A ? 51 HG 1
   ATOM 1913 HD11 D LEU A 52 ? 36.15411 -5.74170 6.60663 0.206 7.98641 H ? A ? 51 HD11 1
   ATOM 1914 HD12 D LEU A 52 ? 35.54237 -4.27893 6.50880 0.206 7.98641 H ? A ? 51 HD12 1
   ATOM 1915 HD13 D LEU A 52 ? 37.10952 -4.49569 6.36545 0.206 7.98641 H ? A ? 51 HD13 1
   ATOM 1916 HD21 D LEU A 52 ? 37.32780 -6.47247 8.63670 0.206 16.05212 H ? A ? 51 HD21 1
   ATOM 1917 HD22 D LEU A 52 ? 38.39870 -5.32084 8.41215 0.206 16.05212 H ? A ? 51 HD22 1
   ATOM 1918 HD23 D LEU A 52 ? 37.62869 -5.43034 9.79728 0.206 16.05212 H ? A ? 51 HD23 1
   ATOM 1919 N B LEU A 53 ? 33.84322 -2.49568 8.73960 0.166 9.65698 N ? A ? 52 N 1
   ATOM 1920 CA B LEU A 53 ? 32.56614 -2.44404 9.43603 0.166 7.57604 C ? A ? 52 CA 1
   ATOM 1921 C B LEU A 53 ? 32.04382 -3.86535 9.55469 0.166 9.89343 C ? A ? 52 C 1
   ATOM 1922 O B LEU A 53 ? 31.62863 -4.45795 8.55671 0.166 6.74310 O ? A ? 52 O 1
   ATOM 1923 CB B LEU A 53 ? 31.56946 -1.57418 8.67228 0.166 7.87799 C ? A ? 52 CB 1
   ATOM 1924 CG B LEU A 53 ? 31.99329 -0.13070 8.38933 0.166 9.92736 C ? A ? 52 CG 1
   ATOM 1925 CD1 B LEU A 53 ? 30.83692 0.63364 7.76866 0.166 12.34192 C ? A ? 52 CD1 1
   ATOM 1926 CD2 B LEU A 53 ? 32.48873 0.53248 9.66207 0.166 9.28738 C ? A ? 52 CD2 1
   ATOM 1927 H B LEU A 53 ? 33.77966 -2.73317 7.91549 0.166 11.64932 H ? A ? 52 H 1
   ATOM 1928 HA B LEU A 53 ? 32.69301 -2.07284 10.32317 0.166 9.15220 H ? A ? 52 HA 1
   ATOM 1929 HB2 B LEU A 53 ? 31.40069 -1.99432 7.81444 0.166 9.51453 H ? A ? 52 HB2 1
   ATOM 1930 HB3 B LEU A 53 ? 30.74948 -1.53369 9.18890 0.166 9.51453 H ? A ? 52 HB3 1
   ATOM 1931 HG B LEU A 53 ? 32.72783 -0.11785 7.75593 0.166 11.97378 H ? A ? 52 HG 1
   ATOM 1932 HD11 B LEU A 53 ? 31.12983 1.53438 7.55941 0.166 14.87125 H ? A ? 52 HD11 1
   ATOM 1933 HD12 B LEU A 53 ? 30.55738 0.18003 6.95810 0.166 14.87125 H ? A ? 52 HD12 1
   ATOM 1934 HD13 B LEU A 53 ? 30.10220 0.66331 8.40128 0.166 14.87125 H ? A ? 52 HD13 1
   ATOM 1935 HD21 B LEU A 53 ? 32.57243 1.48667 9.50902 0.166 11.20580 H ? A ? 52 HD21 1
   ATOM 1936 HD22 B LEU A 53 ? 31.85084 0.36632 10.37368 0.166 11.20580 H ? A ? 52 HD22 1
   ATOM 1937 HD23 B LEU A 53 ? 33.35207 0.15828 9.89771 0.166 11.20580 H ? A ? 52 HD23 1
   ATOM 1938 N C LEU A 53 ? 33.62103 -2.21758 8.83200 0.628 8.24324 N ? A ? 52 N 1
   ATOM 1939 CA C LEU A 53 ? 32.40119 -2.43401 9.57525 0.628 8.15744 C ? A ? 52 CA 1
   ATOM 1940 C C LEU A 53 ? 32.14998 -3.92371 9.71012 0.628 9.15381 C ? A ? 52 C 1
   ATOM 1941 O C LEU A 53 ? 32.27177 -4.67427 8.73093 0.628 11.05440 O ? A ? 52 O 1
   ATOM 1942 CB C LEU A 53 ? 31.23217 -1.76480 8.85704 0.628 9.05756 C ? A ? 52 CB 1
   ATOM 1943 CG C LEU A 53 ? 31.45273 -0.30701 8.49175 0.628 10.20985 C ? A ? 52 CG 1
   ATOM 1944 CD1 C LEU A 53 ? 30.18647 0.31695 7.97596 0.628 9.31227 C ? A ? 52 CD1 1
   ATOM 1945 CD2 C LEU A 53 ? 31.98398 0.46771 9.65283 0.628 8.27309 C ? A ? 52 CD2 1
   ATOM 1946 H C LEU A 53 ? 33.51288 -2.13980 7.98238 0.628 9.95283 H ? A ? 52 H 1
   ATOM 1947 HA C LEU A 53 ? 32.47927 -2.05461 10.46455 0.628 9.84987 H ? A ? 52 HA 1
   ATOM 1948 HB2 C LEU A 53 ? 31.06075 -2.24878 8.03408 0.628 10.93002 H ? A ? 52 HB2 1
   ATOM 1949 HB3 C LEU A 53 ? 30.45384 -1.80605 9.43446 0.628 10.93002 H ? A ? 52 HB3 1
   ATOM 1950 HG C LEU A 53 ? 32.11493 -0.26978 7.78393 0.628 12.31277 H ? A ? 52 HG 1
   ATOM 1951 HD11 C LEU A 53 ? 30.36868 1.23407 7.71790 0.628 11.23566 H ? A ? 52 HD11 1
   ATOM 1952 HD12 C LEU A 53 ? 29.87606 -0.18740 7.20773 0.628 11.23566 H ? A ? 52 HD12 1
   ATOM 1953 HD13 C LEU A 53 ? 29.51646 0.29749 8.67711 0.628 11.23566 H ? A ? 52 HD13 1
   ATOM 1954 HD21 C LEU A 53 ? 31.96000 1.41353 9.43893 0.628 9.98865 H ? A ? 52 HD21 1
   ATOM 1955 HD22 C LEU A 53 ? 31.43159 0.29027 10.43018 0.628 9.98865 H ? A ? 52 HD22 1
   ATOM 1956 HD23 C LEU A 53 ? 32.89735 0.19078 9.82592 0.628 9.98865 H ? A ? 52 HD23 1
   ATOM 1957 N D LEU A 53 ? 33.33157 -2.53935 9.00622 0.206 7.90126 N ? A ? 52 N 1
   ATOM 1958 CA D LEU A 53 ? 32.18406 -2.76911 9.86614 0.206 7.18219 C ? A ? 52 CA 1
   ATOM 1959 C D LEU A 53 ? 31.84928 -4.25075 9.90048 0.206 8.71462 C ? A ? 52 C 1
   ATOM 1960 O D LEU A 53 ? 31.60054 -4.86235 8.85826 0.206 5.48048 O ? A ? 52 O 1
   ATOM 1961 CB D LEU A 53 ? 30.97922 -1.97013 9.37004 0.206 8.91946 C ? A ? 52 CB 1
   ATOM 1962 CG D LEU A 53 ? 31.20459 -0.47752 9.12657 0.206 8.52648 C ? A ? 52 CG 1
   ATOM 1963 CD1 D LEU A 53 ? 29.94674 0.24619 8.68249 0.206 8.97825 C ? A ? 52 CD1 1
   ATOM 1964 CD2 D LEU A 53 ? 31.76772 0.17489 10.38914 0.206 11.65476 C ? A ? 52 CD2 1
   ATOM 1965 H D LEU A 53 ? 33.13542 -2.45564 8.17308 0.206 9.54246 H ? A ? 52 H 1
   ATOM 1966 HA D LEU A 53 ? 32.40404 -2.48599 10.76744 0.206 8.67957 H ? A ? 52 HA 1
   ATOM 1967 HB2 D LEU A 53 ? 30.68877 -2.35563 8.52866 0.206 10.76429 H ? A ? 52 HB2 1
   ATOM 1968 HB3 D LEU A 53 ? 30.27405 -2.04785 10.03155 0.206 10.76429 H ? A ? 52 HB3 1
   ATOM 1969 HG D LEU A 53 ? 31.84197 -0.39128 8.40047 0.206 10.29272 H ? A ? 52 HG 1
   ATOM 1970 HD11 D LEU A 53 ? 30.15106 1.18596 8.55604 0.206 10.83484 H ? A ? 52 HD11 1
   ATOM 1971 HD12 D LEU A 53 ? 29.63788 -0.14034 7.84817 0.206 10.83484 H ? A ? 52 HD12 1
   ATOM 1972 HD13 D LEU A 53 ? 29.26603 0.14475 9.36605 0.206 10.83484 H ? A ? 52 HD13 1
   ATOM 1973 HD21 D LEU A 53 ? 31.78343 1.13708 10.26730 0.206 14.04665 H ? A ? 52 HD21 1
   ATOM 1974 HD22 D LEU A 53 ? 31.20111 -0.05393 11.14246 0.206 14.04665 H ? A ? 52 HD22 1
   ATOM 1975 HD23 D LEU A 53 ? 32.66763 -0.15413 10.54015 0.206 14.04665 H ? A ? 52 HD23 1
   ATOM 1976 N B ASP A 54 ? 32.10274 -4.42168 10.75748 0.166 8.71879 N ? A ? 53 N 1
   ATOM 1977 CA B ASP A 54 ? 31.47432 -5.69884 11.05142 0.166 8.65297 C ? A ? 53 CA 1
   ATOM 1978 C B ASP A 54 ? 30.07756 -5.41940 11.58263 0.166 8.83304 C ? A ? 53 C 1
   ATOM 1979 O B ASP A 54 ? 29.90834 -4.62959 12.51822 0.166 8.60685 O ? A ? 53 O 1
   ATOM 1980 CB B ASP A 54 ? 32.30014 -6.46138 12.08490 0.166 10.69235 C ? A ? 53 CB 1
   ATOM 1981 CG B ASP A 54 ? 31.95527 -7.93934 12.13946 0.166 10.78382 C ? A ? 53 CG 1
   ATOM 1982 OD1 B ASP A 54 ? 31.16545 -8.41030 11.29346 0.166 11.96758 O ? A ? 53 OD1 1
   ATOM 1983 OD2 B ASP A 54 ? 32.47226 -8.62985 13.04654 0.166 17.73656 O ? A ? 53 OD2 1
   ATOM 1984 H B ASP A 54 ? 32.50806 -4.07195 11.43053 0.166 10.52349 H ? A ? 53 H 1
   ATOM 1985 HA B ASP A 54 ? 31.41049 -6.25050 10.25612 0.166 10.44451 H ? A ? 53 HA 1
   ATOM 1986 HB2 B ASP A 54 ? 33.24023 -6.38104 11.85977 0.166 12.89177 H ? A ? 53 HB2 1
   ATOM 1987 HB3 B ASP A 54 ? 32.13565 -6.08259 12.96261 0.166 12.89177 H ? A ? 53 HB3 1
   ATOM 1988 N C ASP A 54 ? 31.83995 -4.35321 10.91729 0.628 8.21273 N ? A ? 53 N 1
   ATOM 1989 CA C ASP A 54 ? 31.47058 -5.73176 11.20348 0.628 8.58098 C ? A ? 53 CA 1
   ATOM 1990 C C ASP A 54 ? 30.06320 -5.64516 11.76743 0.628 8.68829 C ? A ? 53 C 1
   ATOM 1991 O C ASP A 54 ? 29.90377 -5.26696 12.93657 0.628 7.73733 O ? A ? 53 O 1
   ATOM 1992 CB C ASP A 54 ? 32.46475 -6.30798 12.19487 0.628 10.96146 C ? A ? 53 CB 1
   ATOM 1993 CG C ASP A 54 ? 32.16069 -7.73057 12.58132 0.628 14.99655 C ? A ? 53 CG 1
   ATOM 1994 OD1 C ASP A 54 ? 31.18651 -8.30880 12.06728 0.628 15.96973 O ? A ? 53 OD1 1
   ATOM 1995 OD2 C ASP A 54 ? 32.90949 -8.26941 13.42328 0.628 15.09487 O ? A ? 53 OD2 1
   ATOM 1996 H C ASP A 54 ? 31.83519 -3.84934 11.61421 0.628 9.91622 H ? A ? 53 H 1
   ATOM 1997 HA C ASP A 54 ? 31.46379 -6.30041 10.41767 0.628 10.35812 H ? A ? 53 HA 1
   ATOM 1998 HB2 C ASP A 54 ? 33.35009 -6.28949 11.79898 0.628 13.21470 H ? A ? 53 HB2 1
   ATOM 1999 HB3 C ASP A 54 ? 32.45105 -5.77047 13.00221 0.628 13.21470 H ? A ? 53 HB3 1
   ATOM 2000 N D ASP A 54 ? 31.85958 -4.81898 11.09749 0.206 8.95782 N ? A ? 53 N 1
   ATOM 2001 CA D ASP A 54 ? 31.44469 -6.19237 11.35305 0.206 10.11301 C ? A ? 53 CA 1
   ATOM 2002 C D ASP A 54 ? 30.02181 -6.07142 11.88070 0.206 9.42055 C ? A ? 53 C 1
   ATOM 2003 O D ASP A 54 ? 29.78300 -5.98683 13.08714 0.206 13.00532 O ? A ? 53 O 1
   ATOM 2004 CB D ASP A 54 ? 32.38336 -6.83362 12.35554 0.206 11.71644 C ? A ? 53 CB 1
   ATOM 2005 CG D ASP A 54 ? 32.03067 -8.26488 12.63798 0.206 15.79396 C ? A ? 53 CG 1
   ATOM 2006 OD1 D ASP A 54 ? 31.35966 -8.90698 11.80284 0.206 15.05871 O ? A ? 53 OD1 1
   ATOM 2007 OD2 D ASP A 54 ? 32.42298 -8.74418 13.71583 0.206 15.65004 O ? A ? 53 OD2 1
   ATOM 2008 H D ASP A 54 ? 32.11424 -4.41151 11.81073 0.206 10.81033 H ? A ? 53 H 1
   ATOM 2009 HA D ASP A 54 ? 31.45345 -6.73702 10.55044 0.206 12.19656 H ? A ? 53 HA 1
   ATOM 2010 HB2 D ASP A 54 ? 33.28710 -6.80995 12.00398 0.206 14.12067 H ? A ? 53 HB2 1
   ATOM 2011 HB3 D ASP A 54 ? 32.33928 -6.34220 13.19068 0.206 14.12067 H ? A ? 53 HB3 1
   ATOM 2012 N . ILE A 55 ? 29.07610 -6.02473 10.96033 1.000 10.45333 N ? A ? 54 N 1
   ATOM 2013 CA . ILE A 55 ? 27.69071 -5.74662 11.27540 1.000 9.95914 C ? A ? 54 CA 1
   ATOM 2014 C . ILE A 55 ? 26.98138 -7.02984 11.64300 1.000 9.41701 C ? A ? 54 C 1
   ATOM 2015 O . ILE A 55 ? 26.86432 -7.93336 10.79978 1.000 9.94225 O ? A ? 54 O 1
   ATOM 2016 HA . ILE A 55 ? 27.67072 -5.16805 12.05370 1.000 12.01191 H ? A ? 54 HA 1
   ATOM 2017 CB A ILE A 55 ? 26.97586 -5.06313 10.10698 0.125 10.85083 C ? A ? 54 CB 1
   ATOM 2018 CG1 A ILE A 55 ? 27.89685 -4.09578 9.37019 0.125 7.42213 C ? A ? 54 CG1 1
   ATOM 2019 CG2 A ILE A 55 ? 25.76744 -4.29512 10.61427 0.125 4.91851 C ? A ? 54 CG2 1
   ATOM 2020 CD1 A ILE A 55 ? 27.48002 -3.84696 7.91897 0.125 12.02158 C ? A ? 54 CD1 1
   ATOM 2021 HB A ILE A 55 ? 26.70158 -5.76100 9.49164 0.125 13.08194 H ? A ? 54 HB 1
   ATOM 2022 HG12 A ILE A 55 ? 27.88983 -3.24297 9.83233 0.125 8.96750 H ? A ? 54 HG12 1
   ATOM 2023 HG13 A ILE A 55 ? 28.79503 -4.46202 9.36332 0.125 8.96750 H ? A ? 54 HG13 1
   ATOM 2024 HG21 A ILE A 55 ? 25.32462 -3.87086 9.86273 0.125 5.96315 H ? A ? 54 HG21 1
   ATOM 2025 HG22 A ILE A 55 ? 25.16025 -4.91359 11.04983 0.125 5.96315 H ? A ? 54 HG22 1
   ATOM 2026 HG23 A ILE A 55 ? 26.06378 -3.62192 11.24663 0.125 5.96315 H ? A ? 54 HG23 1
   ATOM 2027 HD11 A ILE A 55 ? 28.13096 -3.26311 7.49910 0.125 14.48684 H ? A ? 54 HD11 1
   ATOM 2028 HD12 A ILE A 55 ? 27.44590 -4.69553 7.45028 0.125 14.48684 H ? A ? 54 HD12 1
   ATOM 2029 HD13 A ILE A 55 ? 26.60512 -3.42820 7.90906 0.125 14.48684 H ? A ? 54 HD13 1
   ATOM 2030 CB B ILE A 55 ? 26.97503 -5.06236 10.11259 0.875 10.88292 C ? A ? 54 CB 1
   ATOM 2031 CG1 B ILE A 55 ? 27.74005 -3.80200 9.77883 0.875 12.32051 C ? A ? 54 CG1 1
   ATOM 2032 CG2 B ILE A 55 ? 25.54578 -4.84332 10.45417 0.875 9.71236 C ? A ? 54 CG2 1
   ATOM 2033 CD1 B ILE A 55 ? 27.37444 -3.17874 8.49085 0.875 14.61346 C ? A ? 54 CD1 1
   ATOM 2034 H B ILE A 55 ? 29.18046 -6.61140 10.34022 0.166 12.60494 H ? A ? 54 H 1
   ATOM 2035 HB B ILE A 55 ? 26.96427 -5.61592 9.31613 0.875 13.12045 H ? A ? 54 HB 1
   ATOM 2036 HG12 B ILE A 55 ? 27.57567 -3.14822 10.47629 0.875 14.84555 H ? A ? 54 HG12 1
   ATOM 2037 HG13 B ILE A 55 ? 28.68530 -4.01641 9.74119 0.875 14.84555 H ? A ? 54 HG13 1
   ATOM 2038 HG21 B ILE A 55 ? 25.15939 -4.22494 9.81447 0.875 11.71578 H ? A ? 54 HG21 1
   ATOM 2039 HG22 B ILE A 55 ? 25.07849 -5.69253 10.41709 0.875 11.71578 H ? A ? 54 HG22 1
   ATOM 2040 HG23 B ILE A 55 ? 25.48808 -4.47280 11.34876 0.875 11.71578 H ? A ? 54 HG23 1
   ATOM 2041 HD11 B ILE A 55 ? 27.90038 -2.37280 8.36946 0.875 17.59709 H ? A ? 54 HD11 1
   ATOM 2042 HD12 B ILE A 55 ? 27.55855 -3.80507 7.77341 0.875 17.59709 H ? A ? 54 HD12 1
   ATOM 2043 HD13 B ILE A 55 ? 26.42985 -2.95854 8.50344 0.875 17.59709 H ? A ? 54 HD13 1
   ATOM 2044 H C ILE A 55 ? 29.19194 -6.44758 10.22047 0.628 12.60494 H ? A ? 54 H 1
   ATOM 2045 H D ILE A 55 ? 29.21708 -6.15469 10.12197 0.206 12.60494 H ? A ? 54 H 1
   ATOM 2046 N . LEU A 56 ? 26.46455 -7.09962 12.85872 1.000 8.95990 N ? A ? 55 N 1
   ATOM 2047 CA . LEU A 56 ? 25.67367 -8.22808 13.29129 1.000 8.78154 C ? A ? 55 CA 1
   ATOM 2048 C . LEU A 56 ? 24.21814 -7.90725 13.01212 1.000 9.87569 C ? A ? 55 C 1
   ATOM 2049 O . LEU A 56 ? 23.65936 -6.99170 13.62785 1.000 9.29924 O ? A ? 55 O 1
   ATOM 2050 H . LEU A 56 ? 26.56215 -6.49218 13.45962 1.000 10.81283 H ? A ? 55 H 1
   ATOM 2051 HA . LEU A 56 ? 25.91880 -9.01973 12.78720 1.000 10.59879 H ? A ? 55 HA 1
   ATOM 2052 CB B LEU A 56 ? 25.91026 -8.50356 14.77061 0.263 11.11926 C ? A ? 55 CB 1
   ATOM 2053 CG B LEU A 56 ? 25.22707 -9.74441 15.34072 0.263 13.29645 C ? A ? 55 CG 1
   ATOM 2054 CD1 B LEU A 56 ? 25.42361 -10.95807 14.45069 0.263 8.76019 C ? A ? 55 CD1 1
   ATOM 2055 CD2 B LEU A 56 ? 25.77443 -9.96623 16.75680 0.263 9.03180 C ? A ? 55 CD2 1
   ATOM 2056 HB2 B LEU A 56 ? 26.86418 -8.61251 14.90869 0.263 13.40406 H ? A ? 55 HB2 1
   ATOM 2057 HB3 B LEU A 56 ? 25.58697 -7.74087 15.27527 0.263 13.40406 H ? A ? 55 HB3 1
   ATOM 2058 HG B LEU A 56 ? 24.26622 -9.61817 15.38231 0.263 16.01668 H ? A ? 55 HG 1
   ATOM 2059 HD11 B LEU A 56 ? 25.15772 -11.75347 14.93805 0.263 10.57318 H ? A ? 55 HD11 1
   ATOM 2060 HD12 B LEU A 56 ? 24.87648 -10.85876 13.65590 0.263 10.57318 H ? A ? 55 HD12 1
   ATOM 2061 HD13 B LEU A 56 ? 26.35933 -11.01952 14.20256 0.263 10.57318 H ? A ? 55 HD13 1
   ATOM 2062 HD21 B LEU A 56 ? 25.34656 -10.74688 17.14206 0.263 10.89911 H ? A ? 55 HD21 1
   ATOM 2063 HD22 B LEU A 56 ? 26.73308 -10.10541 16.70663 0.263 10.89911 H ? A ? 55 HD22 1
   ATOM 2064 HD23 B LEU A 56 ? 25.58162 -9.18338 17.29612 0.263 10.89911 H ? A ? 55 HD23 1
   ATOM 2065 CB C LEU A 56 ? 25.92165 -8.54035 14.76670 0.737 11.07056 C ? A ? 55 CB 1
   ATOM 2066 CG C LEU A 56 ? 24.93085 -9.49200 15.44034 0.737 10.85057 C ? A ? 55 CG 1
   ATOM 2067 CD1 C LEU A 56 ? 24.83731 -10.86884 14.76337 0.737 12.43925 C ? A ? 55 CD1 1
   ATOM 2068 CD2 C LEU A 56 ? 25.23986 -9.65852 16.95396 0.737 13.05895 C ? A ? 55 CD2 1
   ATOM 2069 HB2 C LEU A 56 ? 26.80088 -8.94255 14.84478 0.737 13.34562 H ? A ? 55 HB2 1
   ATOM 2070 HB3 C LEU A 56 ? 25.89400 -7.70509 15.25911 0.737 13.34562 H ? A ? 55 HB3 1
   ATOM 2071 HG C LEU A 56 ? 24.05844 -9.07946 15.34234 0.737 13.08163 H ? A ? 55 HG 1
   ATOM 2072 HD11 C LEU A 56 ? 24.31263 -11.46146 15.32411 0.737 14.98805 H ? A ? 55 HD11 1
   ATOM 2073 HD12 C LEU A 56 ? 24.40981 -10.76717 13.89861 0.737 14.98805 H ? A ? 55 HD12 1
   ATOM 2074 HD13 C LEU A 56 ? 25.73182 -11.22651 14.65015 0.737 14.98805 H ? A ? 55 HD13 1
   ATOM 2075 HD21 C LEU A 56 ? 24.64544 -10.32884 17.32575 0.737 15.73169 H ? A ? 55 HD21 1
   ATOM 2076 HD22 C LEU A 56 ? 26.16229 -9.93963 17.05890 0.737 15.73169 H ? A ? 55 HD22 1
   ATOM 2077 HD23 C LEU A 56 ? 25.10028 -8.80861 17.40014 0.737 15.73169 H ? A ? 55 HD23 1
   ATOM 2078 N . ASP A 57 ? 23.61405 -8.67172 12.10817 1.000 7.25005 N ? A ? 56 N 1
   ATOM 2079 CA . ASP A 57 ? 22.21082 -8.55085 11.72710 1.000 7.04252 C ? A ? 56 CA 1
   ATOM 2080 C . ASP A 57 ? 21.44553 -9.55020 12.58580 1.000 9.00556 C ? A ? 56 C 1
   ATOM 2081 O . ASP A 57 ? 21.57601 -10.76213 12.38831 1.000 9.72468 O ? A ? 56 O 1
   ATOM 2082 CB . ASP A 57 ? 22.06538 -8.82858 10.22929 1.000 9.08518 C ? A ? 56 CB 1
   ATOM 2083 CG . ASP A 57 ? 20.64096 -8.91371 9.77508 1.000 9.03976 C ? A ? 56 CG 1
   ATOM 2084 OD1 . ASP A 57 ? 19.76924 -8.29404 10.40337 1.000 10.51638 O ? A ? 56 OD1 1
   ATOM 2085 OD2 . ASP A 57 ? 20.38729 -9.62811 8.75560 1.000 9.15959 O ? A ? 56 OD2 1
   ATOM 2086 H . ASP A 57 ? 24.01623 -9.29965 11.67975 1.000 8.76101 H ? A ? 56 H 1
   ATOM 2087 HA . ASP A 57 ? 21.85846 -7.66276 11.89459 1.000 8.51197 H ? A ? 56 HA 1
   ATOM 2088 HB2 . ASP A 57 ? 22.49261 -8.11188 9.73461 1.000 10.96316 H ? A ? 56 HB2 1
   ATOM 2089 HB3 . ASP A 57 ? 22.49364 -9.67442 10.02423 1.000 10.96316 H ? A ? 56 HB3 1
   ATOM 2090 N . THR A 58 ? 20.69741 -9.06735 13.58223 1.000 9.42447 N ? A ? 57 N 1
   ATOM 2091 CA . THR A 58 ? 20.12522 -9.98613 14.56425 1.000 8.95798 C ? A ? 57 CA 1
   ATOM 2092 C . THR A 58 ? 18.84838 -10.65941 14.08652 1.000 7.30924 C ? A ? 57 C 1
   ATOM 2093 O . THR A 58 ? 18.02815 -10.06360 13.38952 1.000 9.01916 O ? A ? 57 O 1
   ATOM 2094 CB . THR A 58 ? 19.86549 -9.33140 15.92770 1.000 8.78044 C ? A ? 57 CB 1
   ATOM 2095 OG1 . THR A 58 ? 18.96445 -8.24269 15.81258 1.000 10.27409 O ? A ? 57 OG1 1
   ATOM 2096 CG2 . THR A 58 ? 21.16001 -8.80559 16.52496 1.000 10.20414 C ? A ? 57 CG2 1
   ATOM 2097 H . THR A 58 ? 20.51323 -8.23647 13.70598 1.000 11.37030 H ? A ? 57 H 1
   ATOM 2098 HA . THR A 58 ? 20.79614 -10.67523 14.69032 1.000 10.81052 H ? A ? 57 HA 1
   ATOM 2099 HB . THR A 58 ? 19.48257 -10.00467 16.51164 1.000 10.59748 H ? A ? 57 HB 1
   ATOM 2100 HG1 . THR A 58 ? 18.18301 -8.52766 15.69534 1.000 12.38986 H ? A ? 57 HG1 1
   ATOM 2101 HG21 . THR A 58 ? 21.00494 -8.49315 17.43007 1.000 12.30591 H ? A ? 57 HG21 1
   ATOM 2102 HG22 . THR A 58 ? 21.82639 -9.51018 16.54500 1.000 12.30591 H ? A ? 57 HG22 1
   ATOM 2103 HG23 . THR A 58 ? 21.49662 -8.06905 15.99101 1.000 12.30591 H ? A ? 57 HG23 1
   ATOM 2104 N . ALA A 59 ? 18.68216 -11.89997 14.53436 1.000 9.71582 N ? A ? 58 N 1
   ATOM 2105 CA . ALA A 59 ? 17.44884 -12.67859 14.40767 1.000 10.91629 C ? A ? 58 CA 1
   ATOM 2106 C . ALA A 59 ? 17.36959 -13.47034 15.72086 1.000 16.27750 C ? A ? 58 C 1
   ATOM 2107 O . ALA A 59 ? 17.14206 -12.86710 16.76951 1.000 18.03287 O ? A ? 58 O 1
   ATOM 2108 CB . ALA A 59 ? 17.40150 -13.48264 13.10046 1.000 12.60066 C ? A ? 58 CB 1
   ATOM 2109 H . ALA A 59 ? 19.30110 -12.33993 14.93802 1.000 11.71993 H ? A ? 58 H 1
   ATOM 2110 HA . ALA A 59 ? 16.63923 -12.15369 14.30814 1.000 13.16050 H ? A ? 58 HA 1
   ATOM 2111 HB1 . ALA A 59 ? 16.52391 -13.88565 13.00920 1.000 15.18173 H ? A ? 58 HB1 1
   ATOM 2112 HB2 . ALA A 59 ? 17.56993 -12.88459 12.35557 1.000 15.18173 H ? A ? 58 HB2 1
   ATOM 2113 HB3 . ALA A 59 ? 18.08144 -14.17381 13.13003 1.000 15.18173 H ? A ? 58 HB3 1
   ATOM 2114 N . GLY A 60 ? 17.61292 -14.76379 15.70618 1.000 19.30302 N ? A ? 59 N 1
   ATOM 2115 CA . GLY A 60 ? 17.68188 -15.50895 16.96678 1.000 17.20268 C ? A ? 59 CA 1
   ATOM 2116 C . GLY A 60 ? 16.33335 -15.73440 17.63730 1.000 20.54818 C ? A ? 59 C 1
   ATOM 2117 O . GLY A 60 ? 15.26249 -15.59315 17.04558 1.000 20.62115 O ? A ? 59 O 1
   ATOM 2118 H . GLY A 60 ? 17.74106 -15.23547 14.99858 1.000 23.22457 H ? A ? 59 H 1
   ATOM 2119 HA2 . GLY A 60 ? 18.07781 -16.37786 16.79606 1.000 20.70416 H ? A ? 59 HA2 1
   ATOM 2120 HA3 . GLY A 60 ? 18.24511 -15.02191 17.58844 1.000 20.70416 H ? A ? 59 HA3 1
   ATOM 2121 N . GLN A 61 ? 16.41042 -16.10528 18.91448 1.000 21.63297 N ? A ? 60 N 1
   ATOM 2122 CA . GLN A 61 ? 15.26386 -16.12609 19.80894 1.000 22.76754 C ? A ? 60 CA 1
   ATOM 2123 C . GLN A 61 ? 15.44461 -15.06802 20.89155 1.000 13.55786 C ? A ? 60 C 1
   ATOM 2124 O . GLN A 61 ? 16.54685 -14.56905 21.11886 1.000 15.41441 O ? A ? 60 O 1
   ATOM 2125 CB . GLN A 61 ? 15.16800 -17.48568 20.51944 1.000 24.72118 C ? A ? 60 CB 1
   ATOM 2126 CG . GLN A 61 ? 15.59468 -18.70589 19.70639 1.000 34.18682 C ? A ? 60 CG 1
   ATOM 2127 CD . GLN A 61 ? 14.68463 -18.98596 18.53642 1.000 44.59478 C ? A ? 60 CD 1
   ATOM 2128 OE1 . GLN A 61 ? 15.15454 -19.25842 17.43089 1.000 54.49315 O ? A ? 60 OE1 1
   ATOM 2129 NE2 . GLN A 61 ? 13.37545 -18.93382 18.76992 1.000 54.29793 N ? A ? 60 NE2 1
   ATOM 2130 H . GLN A 61 ? 17.14047 -16.35610 19.29358 1.000 26.02050 H ? A ? 60 H 1
   ATOM 2131 HA . GLN A 61 ? 14.45666 -15.95447 19.29915 1.000 27.38200 H ? A ? 60 HA 1
   ATOM 2132 HB2 . GLN A 61 ? 15.73394 -17.45543 21.30664 1.000 29.72636 H ? A ? 60 HB2 1
   ATOM 2133 HB3 . GLN A 61 ? 14.24422 -17.62554 20.78014 1.000 29.72636 H ? A ? 60 HB3 1
   ATOM 2134 HG2 . GLN A 61 ? 16.48839 -18.55651 19.36017 1.000 41.08513 H ? A ? 60 HG2 1
   ATOM 2135 HG3 . GLN A 61 ? 15.58830 -19.48602 20.28281 1.000 41.08513 H ? A ? 60 HG3 1
   ATOM 2136 HE21 . GLN A 61 ? 13.08634 -18.74741 19.55812 1.000 65.21846 H ? A ? 60 HE21 1
   ATOM 2137 HE22 . GLN A 61 ? 12.81858 -19.08654 18.13261 1.000 65.21846 H ? A ? 60 HE22 1
   ATOM 2138 N B GLU A 62 ? 14.35072 -14.73463 21.57938 0.182 17.76018 N ? A ? 61 N 1
   ATOM 2139 CA B GLU A 62 ? 14.42906 -13.83445 22.73185 0.182 14.32117 C ? A ? 61 CA 1
   ATOM 2140 C B GLU A 62 ? 14.94923 -14.65493 23.90607 0.182 12.12804 C ? A ? 61 C 1
   ATOM 2141 O B GLU A 62 ? 14.18648 -15.29244 24.63508 0.182 14.50832 O ? A ? 61 O 1
   ATOM 2142 CB B GLU A 62 ? 13.08155 -13.20341 23.07199 0.182 20.24867 C ? A ? 61 CB 1
   ATOM 2143 CG B GLU A 62 ? 13.19970 -12.17674 24.21493 0.182 18.60793 C ? A ? 61 CG 1
   ATOM 2144 CD B GLU A 62 ? 11.89872 -11.47555 24.56786 0.182 19.90564 C ? A ? 61 CD 1
   ATOM 2145 OE1 B GLU A 62 ? 10.84689 -11.81826 23.98594 0.182 19.76602 O ? A ? 61 OE1 1
   ATOM 2146 OE2 B GLU A 62 ? 11.93681 -10.56847 25.43390 0.182 16.09893 O ? A ? 61 OE2 1
   ATOM 2147 H B GLU A 62 ? 13.55781 -15.01477 21.39935 0.182 21.37316 H ? A ? 61 H 1
   ATOM 2148 HA B GLU A 62 ? 15.04257 -13.11323 22.52128 0.182 17.24635 H ? A ? 61 HA 1
   ATOM 2149 HB2 B GLU A 62 ? 12.73595 -12.74771 22.28854 0.182 24.35935 H ? A ? 61 HB2 1
   ATOM 2150 HB3 B GLU A 62 ? 12.46501 -13.89860 23.35036 0.182 24.35935 H ? A ? 61 HB3 1
   ATOM 2151 HG2 B GLU A 62 ? 13.51074 -12.63471 25.01143 0.182 22.39046 H ? A ? 61 HG2 1
   ATOM 2152 HG3 B GLU A 62 ? 13.83816 -11.49483 23.95367 0.182 22.39046 H ? A ? 61 HG3 1
   ATOM 2153 N C GLU A 62 ? 14.33757 -14.72913 21.54352 0.429 17.75951 N ? A ? 61 N 1
   ATOM 2154 CA C GLU A 62 ? 14.36317 -13.87131 22.71649 0.429 14.02252 C ? A ? 61 CA 1
   ATOM 2155 C C GLU A 62 ? 14.89851 -14.69236 23.87333 0.429 11.29397 C ? A ? 61 C 1
   ATOM 2156 O C GLU A 62 ? 14.20106 -15.57057 24.39467 0.429 12.35049 O ? A ? 61 O 1
   ATOM 2157 CB C GLU A 62 ? 12.95291 -13.39984 23.04632 0.429 21.32548 C ? A ? 61 CB 1
   ATOM 2158 CG C GLU A 62 ? 12.90006 -12.61117 24.33460 0.429 16.00941 C ? A ? 61 CG 1
   ATOM 2159 CD C GLU A 62 ? 11.50711 -12.44913 24.87407 0.429 22.55468 C ? A ? 61 CD 1
   ATOM 2160 OE1 C GLU A 62 ? 10.65124 -13.31088 24.57841 0.429 24.48495 O ? A ? 61 OE1 1
   ATOM 2161 OE2 C GLU A 62 ? 11.27878 -11.46023 25.59782 0.429 23.73414 O ? A ? 61 OE2 1
   ATOM 2162 H C GLU A 62 ? 13.54819 -14.98815 21.32128 0.429 21.37236 H ? A ? 61 H 1
   ATOM 2163 HA C GLU A 62 ? 14.92497 -13.09792 22.55176 0.429 16.88797 H ? A ? 61 HA 1
   ATOM 2164 HB2 C GLU A 62 ? 12.63262 -12.83023 22.32948 0.429 25.65152 H ? A ? 61 HB2 1
   ATOM 2165 HB3 C GLU A 62 ? 12.37364 -14.17217 23.14038 0.429 25.65152 H ? A ? 61 HB3 1
   ATOM 2166 HG2 C GLU A 62 ? 13.42799 -13.07068 25.00620 0.429 19.27223 H ? A ? 61 HG2 1
   ATOM 2167 HG3 C GLU A 62 ? 13.26293 -11.72569 24.17604 0.429 19.27223 H ? A ? 61 HG3 1
   ATOM 2168 N D GLU A 62 ? 14.36217 -14.74695 21.59046 0.389 17.65055 N ? A ? 61 N 1
   ATOM 2169 CA D GLU A 62 ? 14.50212 -14.00815 22.83722 0.389 14.69978 C ? A ? 61 CA 1
   ATOM 2170 C D GLU A 62 ? 15.21117 -14.94171 23.81177 0.389 16.77616 C ? A ? 61 C 1
   ATOM 2171 O D GLU A 62 ? 14.67037 -15.98128 24.19701 0.389 14.11269 O ? A ? 61 O 1
   ATOM 2172 CB D GLU A 62 ? 13.15168 -13.57385 23.39945 0.389 17.84452 C ? A ? 61 CB 1
   ATOM 2173 CG D GLU A 62 ? 13.30402 -12.57319 24.55950 0.389 20.36718 C ? A ? 61 CG 1
   ATOM 2174 CD D GLU A 62 ? 11.98875 -12.01701 25.07644 0.389 20.84458 C ? A ? 61 CD 1
   ATOM 2175 OE1 D GLU A 62 ? 10.93632 -12.62391 24.79595 0.389 18.28209 O ? A ? 61 OE1 1
   ATOM 2176 OE2 D GLU A 62 ? 12.00770 -10.97676 25.77104 0.389 16.40772 O ? A ? 61 OE2 1
   ATOM 2177 H D GLU A 62 ? 13.55437 -14.94129 21.36843 0.389 21.24160 H ? A ? 61 H 1
   ATOM 2178 HA D GLU A 62 ? 15.01005 -13.19562 22.68657 0.389 17.70068 H ? A ? 61 HA 1
   ATOM 2179 HB2 D GLU A 62 ? 12.63634 -13.14772 22.69679 0.389 21.47437 H ? A ? 61 HB2 1
   ATOM 2180 HB3 D GLU A 62 ? 12.67925 -14.35339 23.73117 0.389 21.47437 H ? A ? 61 HB3 1
   ATOM 2181 HG2 D GLU A 62 ? 13.74551 -13.01947 25.29898 0.389 24.50156 H ? A ? 61 HG2 1
   ATOM 2182 HG3 D GLU A 62 ? 13.84077 -11.82452 24.25570 0.389 24.50156 H ? A ? 61 HG3 1
   ATOM 2183 N B GLU A 63 ? 16.27234 -14.64094 24.09068 0.182 15.84503 N ? A ? 62 N 1
   ATOM 2184 CA B GLU A 63 ? 16.95118 -15.42527 25.11615 0.182 14.98728 C ? A ? 62 CA 1
   ATOM 2185 C B GLU A 63 ? 17.86303 -14.51039 25.92142 0.182 14.00083 C ? A ? 62 C 1
   ATOM 2186 O B GLU A 63 ? 18.69441 -13.79763 25.35117 0.182 14.64662 O ? A ? 62 O 1
   ATOM 2187 CB B GLU A 63 ? 17.76876 -16.55537 24.46974 0.182 17.48847 C ? A ? 62 CB 1
   ATOM 2188 CG B GLU A 63 ? 18.90164 -17.09484 25.33040 0.182 19.21122 C ? A ? 62 CG 1
   ATOM 2189 CD B GLU A 63 ? 19.63424 -18.25049 24.67241 0.182 18.01862 C ? A ? 62 CD 1
   ATOM 2190 OE1 B GLU A 63 ? 18.98293 -19.24445 24.28699 0.182 19.77661 O ? A ? 62 OE1 1
   ATOM 2191 OE2 B GLU A 63 ? 20.86319 -18.15784 24.53923 0.182 21.14160 O ? A ? 62 OE2 1
   ATOM 2192 H B GLU A 63 ? 16.81235 -14.16821 23.61685 0.182 19.07498 H ? A ? 62 H 1
   ATOM 2193 HA B GLU A 63 ? 16.30206 -15.81359 25.72339 0.182 18.04569 H ? A ? 62 HA 1
   ATOM 2194 HB2 B GLU A 63 ? 17.17196 -17.29501 24.27569 0.182 21.04711 H ? A ? 62 HB2 1
   ATOM 2195 HB3 B GLU A 63 ? 18.16048 -16.22074 23.64787 0.182 21.04711 H ? A ? 62 HB3 1
   ATOM 2196 HG2 B GLU A 63 ? 19.54282 -16.38500 25.49138 0.182 23.11441 H ? A ? 62 HG2 1
   ATOM 2197 HG3 B GLU A 63 ? 18.53737 -17.41009 26.17231 0.182 23.11441 H ? A ? 62 HG3 1
   ATOM 2198 N C GLU A 63 ? 16.13509 -14.40789 24.29071 0.429 14.84642 N ? A ? 62 N 1
   ATOM 2199 CA C GLU A 63 ? 16.80747 -15.23465 25.28153 0.429 15.75631 C ? A ? 62 CA 1
   ATOM 2200 C C GLU A 63 ? 17.84792 -14.39653 26.01339 0.429 14.27457 C ? A ? 62 C 1
   ATOM 2201 O C GLU A 63 ? 18.59382 -13.62488 25.41005 0.429 14.13050 O ? A ? 62 O 1
   ATOM 2202 CB C GLU A 63 ? 17.42443 -16.48440 24.62812 0.429 17.04138 C ? A ? 62 CB 1
   ATOM 2203 CG C GLU A 63 ? 17.97747 -17.49746 25.62835 0.429 13.52093 C ? A ? 62 CG 1
   ATOM 2204 CD C GLU A 63 ? 18.48719 -18.75979 24.96246 0.429 13.93043 C ? A ? 62 CD 1
   ATOM 2205 OE1 C GLU A 63 ? 18.10311 -19.00732 23.80047 0.429 28.44008 O ? A ? 62 OE1 1
   ATOM 2206 OE2 C GLU A 63 ? 19.25998 -19.51436 25.59406 0.429 25.34254 O ? A ? 62 OE2 1
   ATOM 2207 H C GLU A 63 ? 16.60093 -13.74081 24.01216 0.429 17.87665 H ? A ? 62 H 1
   ATOM 2208 HA C GLU A 63 ? 16.17660 -15.53964 25.95226 0.429 18.96852 H ? A ? 62 HA 1
   ATOM 2209 HB2 C GLU A 63 ? 16.74144 -16.93027 24.10312 0.429 20.51060 H ? A ? 62 HB2 1
   ATOM 2210 HB3 C GLU A 63 ? 18.15544 -16.20665 24.05421 0.429 20.51060 H ? A ? 62 HB3 1
   ATOM 2211 HG2 C GLU A 63 ? 18.71556 -17.09414 26.11153 0.429 16.28606 H ? A ? 62 HG2 1
   ATOM 2212 HG3 C GLU A 63 ? 17.27341 -17.74783 26.24683 0.429 16.28606 H ? A ? 62 HG3 1
   ATOM 2213 N D GLU A 63 ? 16.43373 -14.59778 24.20211 0.389 15.92103 N ? A ? 62 N 1
   ATOM 2214 CA D GLU A 63 ? 17.24051 -15.50970 25.01058 0.389 14.88012 C ? A ? 62 CA 1
   ATOM 2215 C D GLU A 63 ? 18.09421 -14.65796 25.94684 0.389 12.80518 C ? A ? 62 C 1
   ATOM 2216 O D GLU A 63 ? 19.11441 -14.11576 25.52084 0.389 12.25300 O ? A ? 62 O 1
   ATOM 2217 CB D GLU A 63 ? 18.11238 -16.39014 24.12175 0.389 17.70076 C ? A ? 62 CB 1
   ATOM 2218 CG D GLU A 63 ? 19.10862 -17.23034 24.88739 0.389 20.44830 C ? A ? 62 CG 1
   ATOM 2219 CD D GLU A 63 ? 20.20010 -17.76782 24.01096 0.389 24.27438 C ? A ? 62 CD 1
   ATOM 2220 OE1 D GLU A 63 ? 20.28924 -17.34457 22.83482 0.389 26.98459 O ? A ? 62 OE1 1
   ATOM 2221 OE2 D GLU A 63 ? 20.98465 -18.60975 24.50203 0.389 27.78339 O ? A ? 62 OE2 1
   ATOM 2222 H D GLU A 63 ? 16.81592 -13.85051 24.01468 0.389 19.16618 H ? A ? 62 H 1
   ATOM 2223 HA D GLU A 63 ? 16.65825 -16.07349 25.54352 0.389 17.91709 H ? A ? 62 HA 1
   ATOM 2224 HB2 D GLU A 63 ? 17.53969 -16.99226 23.62137 0.389 21.30186 H ? A ? 62 HB2 1
   ATOM 2225 HB3 D GLU A 63 ? 18.60988 -15.82254 23.51247 0.389 21.30186 H ? A ? 62 HB3 1
   ATOM 2226 HG2 D GLU A 63 ? 19.51787 -16.68598 25.57811 0.389 24.59890 H ? A ? 62 HG2 1
   ATOM 2227 HG3 D GLU A 63 ? 18.64657 -17.98304 25.28846 0.389 24.59890 H ? A ? 62 HG3 1
   ATOM 2228 N B TYR A 64 ? 17.70347 -14.52954 27.24557 0.182 11.90231 N ? A ? 63 N 1
   ATOM 2229 CA B TYR A 64 ? 18.54673 -13.72374 28.11983 0.182 12.39598 C ? A ? 63 CA 1
   ATOM 2230 C B TYR A 64 ? 19.49870 -14.60637 28.90819 0.182 11.91061 C ? A ? 63 C 1
   ATOM 2231 O B TYR A 64 ? 19.52897 -14.55968 30.14192 0.182 13.76063 O ? A ? 63 O 1
   ATOM 2232 CB B TYR A 64 ? 17.69427 -12.86316 29.04662 0.182 11.01140 C ? A ? 63 CB 1
   ATOM 2233 CG B TYR A 64 ? 17.03548 -11.72567 28.30821 0.182 13.46634 C ? A ? 63 CG 1
   ATOM 2234 CD1 B TYR A 64 ? 17.77385 -10.61654 27.90936 0.182 10.99840 C ? A ? 63 CD1 1
   ATOM 2235 CD2 B TYR A 64 ? 15.68429 -11.76588 27.98785 0.182 11.48327 C ? A ? 63 CD2 1
   ATOM 2236 CE1 B TYR A 64 ? 17.18609 -9.57705 27.23250 0.182 10.37396 C ? A ? 63 CE1 1
   ATOM 2237 CE2 B TYR A 64 ? 15.08328 -10.72285 27.29938 0.182 11.95087 C ? A ? 63 CE2 1
   ATOM 2238 CZ B TYR A 64 ? 15.83978 -9.62780 26.93379 0.182 8.02766 C ? A ? 63 CZ 1
   ATOM 2239 OH B TYR A 64 ? 15.26382 -8.58941 26.24428 0.182 16.01949 O ? A ? 63 OH 1
   ATOM 2240 H B TYR A 64 ? 17.11444 -15.00080 27.65856 0.182 14.34372 H ? A ? 63 H 1
   ATOM 2241 HA B TYR A 64 ? 19.08328 -13.12157 27.58093 0.182 14.93612 H ? A ? 63 HA 1
   ATOM 2242 HB2 B TYR A 64 ? 16.99918 -13.41204 29.44220 0.182 13.27462 H ? A ? 63 HB2 1
   ATOM 2243 HB3 B TYR A 64 ? 18.25733 -12.48870 29.74207 0.182 13.27462 H ? A ? 63 HB3 1
   ATOM 2244 HD1 B TYR A 64 ? 18.68229 -10.57850 28.10480 0.182 13.25902 H ? A ? 63 HD1 1
   ATOM 2245 HD2 B TYR A 64 ? 15.17551 -12.50284 28.23870 0.182 13.84087 H ? A ? 63 HD2 1
   ATOM 2246 HE1 B TYR A 64 ? 17.69347 -8.84104 26.97607 0.182 12.50970 H ? A ? 63 HE1 1
   ATOM 2247 HE2 B TYR A 64 ? 14.17889 -10.76085 27.08599 0.182 14.40198 H ? A ? 63 HE2 1
   ATOM 2248 HH B TYR A 64 ? 15.04296 -7.97844 26.77676 0.182 19.28434 H ? A ? 63 HH 1
   ATOM 2249 N C TYR A 64 ? 17.87394 -14.54525 27.32791 0.429 11.83119 N ? A ? 63 N 1
   ATOM 2250 CA C TYR A 64 ? 18.71863 -13.73729 28.19664 0.429 12.84897 C ? A ? 63 CA 1
   ATOM 2251 C C TYR A 64 ? 19.76274 -14.59786 28.89523 0.429 13.73042 C ? A ? 63 C 1
   ATOM 2252 O C TYR A 64 ? 20.12469 -14.36637 30.04918 0.429 12.20428 O ? A ? 63 O 1
   ATOM 2253 CB C TYR A 64 ? 17.84149 -12.92772 29.13799 0.429 10.08139 C ? A ? 63 CB 1
   ATOM 2254 CG C TYR A 64 ? 16.74930 -12.18864 28.36803 0.429 11.00693 C ? A ? 63 CG 1
   ATOM 2255 CD1 C TYR A 64 ? 16.99384 -10.95006 27.78413 0.429 14.53736 C ? A ? 63 CD1 1
   ATOM 2256 CD2 C TYR A 64 ? 15.47864 -12.73821 28.20491 0.429 11.27252 C ? A ? 63 CD2 1
   ATOM 2257 CE1 C TYR A 64 ? 15.99191 -10.28375 27.08099 0.429 10.64154 C ? A ? 63 CE1 1
   ATOM 2258 CE2 C TYR A 64 ? 14.49625 -12.08573 27.51489 0.429 12.51625 C ? A ? 63 CE2 1
   ATOM 2259 CZ C TYR A 64 ? 14.74461 -10.86310 26.95724 0.429 12.95561 C ? A ? 63 CZ 1
   ATOM 2260 OH C TYR A 64 ? 13.74555 -10.22557 26.26660 0.429 13.37691 O ? A ? 63 OH 1
   ATOM 2261 H C TYR A 64 ? 17.39879 -15.12285 27.75242 0.429 14.25837 H ? A ? 63 H 1
   ATOM 2262 HA C TYR A 64 ? 19.23123 -13.09117 27.68608 0.429 15.47971 H ? A ? 63 HA 1
   ATOM 2263 HB2 C TYR A 64 ? 17.41878 -13.52287 29.77674 0.429 12.15862 H ? A ? 63 HB2 1
   ATOM 2264 HB3 C TYR A 64 ? 18.38594 -12.27384 29.60374 0.429 12.15862 H ? A ? 63 HB3 1
   ATOM 2265 HD1 C TYR A 64 ? 17.83536 -10.56226 27.86384 0.429 17.50578 H ? A ? 63 HD1 1
   ATOM 2266 HD2 C TYR A 64 ? 15.29469 -13.57108 28.57558 0.429 13.58797 H ? A ? 63 HD2 1
   ATOM 2267 HE1 C TYR A 64 ? 16.16236 -9.45386 26.69740 0.429 12.83080 H ? A ? 63 HE1 1
   ATOM 2268 HE2 C TYR A 64 ? 13.65635 -12.47470 27.42451 0.429 15.08044 H ? A ? 63 HE2 1
   ATOM 2269 HH C TYR A 64 ? 14.00207 -9.46139 26.03032 0.429 16.11324 H ? A ? 63 HH 1
   ATOM 2270 N D TYR A 64 ? 17.68439 -14.56834 27.21920 0.389 11.79794 N ? A ? 63 N 1
   ATOM 2271 CA D TYR A 64 ? 18.44881 -13.85488 28.24669 0.389 11.67016 C ? A ? 63 CA 1
   ATOM 2272 C D TYR A 64 ? 19.34754 -14.84763 28.97437 0.389 10.98145 C ? A ? 63 C 1
   ATOM 2273 O D TYR A 64 ? 19.16831 -15.19290 30.14486 0.389 13.48486 O ? A ? 63 O 1
   ATOM 2274 CB D TYR A 64 ? 17.51843 -13.11756 29.18842 0.389 11.90724 C ? A ? 63 CB 1
   ATOM 2275 CG D TYR A 64 ? 16.65229 -12.14398 28.44792 0.389 10.79051 C ? A ? 63 CG 1
   ATOM 2276 CD1 D TYR A 64 ? 17.21399 -11.08501 27.74964 0.389 13.33553 C ? A ? 63 CD1 1
   ATOM 2277 CD2 D TYR A 64 ? 15.27895 -12.28532 28.42680 0.389 9.39131 C ? A ? 63 CD2 1
   ATOM 2278 CE1 D TYR A 64 ? 16.42165 -10.18915 27.06921 0.389 11.79730 C ? A ? 63 CE1 1
   ATOM 2279 CE2 D TYR A 64 ? 14.49102 -11.39085 27.77507 0.389 8.70792 C ? A ? 63 CE2 1
   ATOM 2280 CZ D TYR A 64 ? 15.06232 -10.34402 27.08545 0.389 10.44727 C ? A ? 63 CZ 1
   ATOM 2281 OH D TYR A 64 ? 14.28050 -9.45494 26.39179 0.389 13.86897 O ? A ? 63 OH 1
   ATOM 2282 H D TYR A 64 ? 16.95629 -14.91799 27.51451 0.389 14.21847 H ? A ? 63 H 1
   ATOM 2283 HA D TYR A 64 ? 19.01491 -13.19143 27.82212 0.389 14.06514 H ? A ? 63 HA 1
   ATOM 2284 HB2 D TYR A 64 ? 16.94468 -13.75690 29.63893 0.389 14.34964 H ? A ? 63 HB2 1
   ATOM 2285 HB3 D TYR A 64 ? 18.04358 -12.62662 29.83964 0.389 14.34964 H ? A ? 63 HB3 1
   ATOM 2286 HD1 D TYR A 64 ? 18.13792 -10.97923 27.74130 0.389 16.06359 H ? A ? 63 HD1 1
   ATOM 2287 HD2 D TYR A 64 ? 14.88668 -13.00502 28.86618 0.389 11.33051 H ? A ? 63 HD2 1
   ATOM 2288 HE1 D TYR A 64 ? 16.80721 -9.48364 26.60176 0.389 14.21771 H ? A ? 63 HE1 1
   ATOM 2289 HE2 D TYR A 64 ? 13.56602 -11.48524 27.79447 0.389 10.51045 H ? A ? 63 HE2 1
   ATOM 2290 HH D TYR A 64 ? 13.48087 -9.52064 26.64052 0.389 16.70370 H ? A ? 63 HH 1
   ATOM 2291 N B SER A 65 ? 20.28176 -15.40870 28.19407 0.182 15.38507 N ? A ? 64 N 1
   ATOM 2292 CA B SER A 65 ? 21.32445 -16.21314 28.80030 0.182 14.63356 C ? A ? 64 CA 1
   ATOM 2293 C B SER A 65 ? 22.63562 -15.43440 28.82189 0.182 14.70214 C ? A ? 64 C 1
   ATOM 2294 O B SER A 65 ? 22.78605 -14.38955 28.17961 0.182 13.27136 O ? A ? 64 O 1
   ATOM 2295 CB B SER A 65 ? 21.52067 -17.50410 28.01100 0.182 15.47192 C ? A ? 64 CB 1
   ATOM 2296 OG B SER A 65 ? 22.22724 -17.24961 26.80865 0.182 16.87278 O ? A ? 64 OG 1
   ATOM 2297 H B SER A 65 ? 20.22429 -15.50323 27.34122 0.182 18.52303 H ? A ? 64 H 1
   ATOM 2298 HA B SER A 65 ? 21.06730 -16.43588 29.70869 0.182 17.62122 H ? A ? 64 HA 1
   ATOM 2299 HB2 B SER A 65 ? 22.02781 -18.13116 28.54999 0.182 18.62725 H ? A ? 64 HB2 1
   ATOM 2300 HB3 B SER A 65 ? 20.65236 -17.87870 27.79513 0.182 18.62725 H ? A ? 64 HB3 1
   ATOM 2301 HG B SER A 65 ? 22.29420 -17.95638 26.35967 0.182 20.30828 H ? A ? 64 HG 1
   ATOM 2302 N C SER A 65 ? 20.28630 -15.58236 28.16521 0.429 15.29234 N ? A ? 64 N 1
   ATOM 2303 CA C SER A 65 ? 21.38098 -16.39086 28.67054 0.429 14.98364 C ? A ? 64 CA 1
   ATOM 2304 C C SER A 65 ? 22.68236 -15.60179 28.65874 0.429 14.30548 C ? A ? 64 C 1
   ATOM 2305 O C SER A 65 ? 22.86791 -14.69604 27.84441 0.429 13.41780 O ? A ? 64 O 1
   ATOM 2306 CB C SER A 65 ? 21.57218 -17.60202 27.77020 0.429 15.82748 C ? A ? 64 CB 1
   ATOM 2307 OG C SER A 65 ? 21.93298 -17.17639 26.46135 0.429 15.80848 O ? A ? 64 OG 1
   ATOM 2308 H C SER A 65 ? 20.02254 -15.79837 27.37568 0.429 18.41175 H ? A ? 64 H 1
   ATOM 2309 HA C SER A 65 ? 21.17937 -16.67015 29.57732 0.429 18.04131 H ? A ? 64 HA 1
   ATOM 2310 HB2 C SER A 65 ? 22.27821 -18.16079 28.13104 0.429 19.05392 H ? A ? 64 HB2 1
   ATOM 2311 HB3 C SER A 65 ? 20.74247 -18.10260 27.72662 0.429 19.05392 H ? A ? 64 HB3 1
   ATOM 2312 HG C SER A 65 ? 22.00782 -17.84125 25.95346 0.429 19.03112 H ? A ? 64 HG 1
   ATOM 2313 N D SER A 65 ? 20.32718 -15.32586 28.21812 0.389 15.47832 N ? A ? 64 N 1
   ATOM 2314 CA D SER A 65 ? 21.36611 -16.20714 28.70352 0.389 14.67985 C ? A ? 64 CA 1
   ATOM 2315 C D SER A 65 ? 22.66018 -15.42086 28.80405 0.389 14.89056 C ? A ? 64 C 1
   ATOM 2316 O D SER A 65 ? 22.81914 -14.34937 28.20203 0.389 13.20524 O ? A ? 64 O 1
   ATOM 2317 CB D SER A 65 ? 21.58361 -17.35155 27.72114 0.389 15.21364 C ? A ? 64 CB 1
   ATOM 2318 OG D SER A 65 ? 21.91582 -16.81775 26.45298 0.389 11.84363 O ? A ? 64 OG 1
   ATOM 2319 H D SER A 65 ? 20.41050 -15.14229 27.38209 0.389 18.63493 H ? A ? 64 H 1
   ATOM 2320 HA D SER A 65 ? 21.12317 -16.56716 29.57086 0.389 17.67677 H ? A ? 64 HA 1
   ATOM 2321 HB2 D SER A 65 ? 22.30988 -17.91261 28.03523 0.389 18.31732 H ? A ? 64 HB2 1
   ATOM 2322 HB3 D SER A 65 ? 20.76908 -17.87320 27.64819 0.389 18.31732 H ? A ? 64 HB3 1
   ATOM 2323 HG D SER A 65 ? 22.25590 -17.41498 25.97000 0.389 14.27330 H ? A ? 64 HG 1
   ATOM 2324 N . ALA A 66 ? 23.60168 -15.96500 29.57402 1.000 15.29761 N ? A ? 65 N 1
   ATOM 2325 CA . ALA A 66 ? 24.92572 -15.37367 29.58168 1.000 12.16598 C ? A ? 65 CA 1
   ATOM 2326 C . ALA A 66 ? 25.55233 -15.41207 28.19276 1.000 10.91440 C ? A ? 65 C 1
   ATOM 2327 O . ALA A 66 ? 26.23138 -14.47487 27.78499 1.000 13.03111 O ? A ? 65 O 1
   ATOM 2328 CB . ALA A 66 ? 25.83476 -16.10788 30.56811 1.000 16.52099 C ? A ? 65 CB 1
   ATOM 2329 HA . ALA A 66 ? 24.84261 -14.45045 29.86744 1.000 14.66012 H ? A ? 65 HA 1
   ATOM 2330 HB1 . ALA A 66 ? 26.71150 -15.69299 30.55852 1.000 19.88613 H ? A ? 65 HB1 1
   ATOM 2331 HB2 . ALA A 66 ? 25.45019 -16.04803 31.45661 1.000 19.88613 H ? A ? 65 HB2 1
   ATOM 2332 HB3 . ALA A 66 ? 25.90576 -17.03747 30.30033 1.000 19.88613 H ? A ? 65 HB3 1
   ATOM 2333 H B ALA A 66 ? 23.51211 -16.65574 30.07846 0.182 18.41808 H ? A ? 65 H 1
   ATOM 2334 H C ALA A 66 ? 23.47253 -16.54889 30.19208 0.429 18.41808 H ? A ? 65 H 1
   ATOM 2335 H D ALA A 66 ? 23.49847 -16.65181 30.08122 0.389 18.41808 H ? A ? 65 H 1
   ATOM 2336 N . MET A 67 ? 25.41521 -16.52296 27.48710 1.000 13.06568 N ? A ? 66 N 1
   ATOM 2337 CA . MET A 67 ? 26.02092 -16.62581 26.15843 1.000 15.27053 C ? A ? 66 CA 1
   ATOM 2338 C . MET A 67 ? 25.51126 -15.53354 25.21433 1.000 15.35278 C ? A ? 66 C 1
   ATOM 2339 O . MET A 67 ? 26.30391 -14.85444 24.52983 1.000 14.95278 O ? A ? 66 O 1
   ATOM 2340 H . MET A 67 ? 24.98563 -17.22224 27.74416 1.000 15.73976 H ? A ? 66 H 1
   ATOM 2341 HA . MET A 67 ? 26.98022 -16.52181 26.25754 1.000 18.38558 H ? A ? 66 HA 1
   ATOM 2342 CB A MET A 67 ? 25.77915 -18.01418 25.57458 0.244 21.09220 C ? A ? 66 CB 1
   ATOM 2343 CG A MET A 67 ? 26.59446 -18.29280 24.31846 0.244 22.16843 C ? A ? 66 CG 1
   ATOM 2344 SD A MET A 67 ? 27.07266 -20.02668 24.19502 0.244 30.74542 S ? A ? 66 SD 1
   ATOM 2345 CE A MET A 67 ? 25.46489 -20.81949 24.21513 0.244 24.65143 C ? A ? 66 CE 1
   ATOM 2346 HB2 A MET A 67 ? 26.01899 -18.67927 26.23869 0.244 25.37158 H ? A ? 66 HB2 1
   ATOM 2347 HB3 A MET A 67 ? 24.84050 -18.09818 25.34487 0.244 25.37158 H ? A ? 66 HB3 1
   ATOM 2348 HG2 A MET A 67 ? 26.06447 -18.06809 23.53775 0.244 26.66306 H ? A ? 66 HG2 1
   ATOM 2349 HG3 A MET A 67 ? 27.40220 -17.75604 24.33681 0.244 26.66306 H ? A ? 66 HG3 1
   ATOM 2350 HE1 A MET A 67 ? 25.57738 -21.76624 24.03648 0.244 29.64266 H ? A ? 66 HE1 1
   ATOM 2351 HE2 A MET A 67 ? 25.06144 -20.69326 25.08817 0.244 29.64266 H ? A ? 66 HE2 1
   ATOM 2352 HE3 A MET A 67 ? 24.90620 -20.41794 23.53137 0.244 29.64266 H ? A ? 66 HE3 1
   ATOM 2353 CB B MET A 67 ? 25.75287 -18.01066 25.57495 0.309 21.13660 C ? A ? 66 CB 1
   ATOM 2354 CG B MET A 67 ? 26.41909 -18.25067 24.22657 0.309 21.86298 C ? A ? 66 CG 1
   ATOM 2355 SD B MET A 67 ? 26.19609 -19.93869 23.63808 0.309 27.20423 S ? A ? 66 SD 1
   ATOM 2356 CE B MET A 67 ? 24.43211 -19.97820 23.29084 0.309 19.95296 C ? A ? 66 CE 1
   ATOM 2357 HB2 B MET A 67 ? 26.08735 -18.67910 26.19318 0.309 25.42486 H ? A ? 66 HB2 1
   ATOM 2358 HB3 B MET A 67 ? 24.79630 -18.11838 25.45547 0.309 25.42486 H ? A ? 66 HB3 1
   ATOM 2359 HG2 B MET A 67 ? 26.03270 -17.64963 23.57056 0.309 26.29652 H ? A ? 66 HG2 1
   ATOM 2360 HG3 B MET A 67 ? 27.37108 -18.08394 24.30915 0.309 26.29652 H ? A ? 66 HG3 1
   ATOM 2361 HE1 B MET A 67 ? 24.18599 -20.87264 23.00746 0.309 24.00450 H ? A ? 66 HE1 1
   ATOM 2362 HE2 B MET A 67 ? 23.94632 -19.74096 24.09621 0.309 24.00450 H ? A ? 66 HE2 1
   ATOM 2363 HE3 B MET A 67 ? 24.23469 -19.34182 22.58590 0.309 24.00450 H ? A ? 66 HE3 1
   ATOM 2364 CB C MET A 67 ? 25.73884 -18.00840 25.56800 0.447 21.23329 C ? A ? 66 CB 1
   ATOM 2365 CG C MET A 67 ? 25.91804 -18.10930 24.04202 0.447 23.83192 C ? A ? 66 CG 1
   ATOM 2366 SD C MET A 67 ? 25.46409 -19.73728 23.38799 0.447 26.07818 S ? A ? 66 SD 1
   ATOM 2367 CE C MET A 67 ? 25.44779 -19.44426 21.62110 0.447 24.12284 C ? A ? 66 CE 1
   ATOM 2368 HB2 C MET A 67 ? 26.34532 -18.64639 25.97549 0.447 25.54090 H ? A ? 66 HB2 1
   ATOM 2369 HB3 C MET A 67 ? 24.82078 -18.24763 25.77009 0.447 25.54090 H ? A ? 66 HB3 1
   ATOM 2370 HG2 C MET A 67 ? 25.35470 -17.44620 23.61323 0.447 28.65925 H ? A ? 66 HG2 1
   ATOM 2371 HG3 C MET A 67 ? 26.84856 -17.94651 23.82174 0.447 28.65925 H ? A ? 66 HG3 1
   ATOM 2372 HE1 C MET A 67 ? 25.20702 -20.26678 21.16679 0.447 29.00835 H ? A ? 66 HE1 1
   ATOM 2373 HE2 C MET A 67 ? 24.79679 -18.75340 21.42155 0.447 29.00835 H ? A ? 66 HE2 1
   ATOM 2374 HE3 C MET A 67 ? 26.33091 -19.15762 21.34036 0.447 29.00835 H ? A ? 66 HE3 1
   ATOM 2375 N . ARG A 68 ? 24.17798 -15.33423 25.17382 1.000 12.62992 N ? A ? 67 N 1
   ATOM 2376 CA . ARG A 68 ? 23.64688 -14.31423 24.26755 1.000 11.51533 C ? A ? 67 CA 1
   ATOM 2377 C . ARG A 68 ? 24.03589 -12.91896 24.71560 1.000 12.49711 C ? A ? 67 C 1
   ATOM 2378 O . ARG A 68 ? 24.35161 -12.05592 23.89231 1.000 11.19386 O ? A ? 67 O 1
   ATOM 2379 H . ARG A 68 ? 23.59342 -15.75868 25.64044 1.000 15.21684 H ? A ? 67 H 1
   ATOM 2380 HA . ARG A 68 ? 24.03078 -14.45708 23.38827 1.000 13.87935 H ? A ? 67 HA 1
   ATOM 2381 CB A ARG A 68 ? 22.13394 -14.45281 24.11228 0.527 14.25064 C ? A ? 67 CB 1
   ATOM 2382 CG A ARG A 68 ? 21.61126 -13.74648 22.84827 0.527 11.42971 C ? A ? 67 CG 1
   ATOM 2383 CD A ARG A 68 ? 20.26718 -14.28954 22.41368 0.527 12.65424 C ? A ? 67 CD 1
   ATOM 2384 NE A ARG A 68 ? 19.72474 -13.53776 21.28808 0.527 13.07481 N ? A ? 67 NE 1
   ATOM 2385 CZ A ARG A 68 ? 20.13543 -13.63725 20.03019 0.527 12.19391 C ? A ? 67 CZ 1
   ATOM 2386 NH1 A ARG A 68 ? 21.20636 -14.33095 19.70206 0.527 9.49757 N ? A ? 67 NH1 1
   ATOM 2387 NH2 A ARG A 68 ? 19.49360 -12.95293 19.08622 0.527 9.59751 N ? A ? 67 NH2 1
   ATOM 2388 HB2 A ARG A 68 ? 21.90583 -15.39351 24.04953 0.527 17.16171 H ? A ? 67 HB2 1
   ATOM 2389 HB3 A ARG A 68 ? 21.69786 -14.05637 24.88271 0.527 17.16171 H ? A ? 67 HB3 1
   ATOM 2390 HG2 A ARG A 68 ? 21.51118 -12.79886 23.02964 0.527 13.77659 H ? A ? 67 HG2 1
   ATOM 2391 HG3 A ARG A 68 ? 22.24140 -13.88074 22.12314 0.527 13.77659 H ? A ? 67 HG3 1
   ATOM 2392 HD2 A ARG A 68 ? 20.36766 -15.21528 22.14200 0.527 15.24604 H ? A ? 67 HD2 1
   ATOM 2393 HD3 A ARG A 68 ? 19.64154 -14.22658 23.15227 0.527 15.24604 H ? A ? 67 HD3 1
   ATOM 2394 HE A ARG A 68 ? 19.08683 -12.98501 21.45285 0.527 15.75071 H ? A ? 67 HE 1
   ATOM 2395 HH11 A ARG A 68 ? 21.66018 -14.73491 20.31071 0.527 11.45803 H ? A ? 67 HH11 1
   ATOM 2396 HH12 A ARG A 68 ? 21.45159 -14.37980 18.87921 0.527 11.45803 H ? A ? 67 HH12 1
   ATOM 2397 HH21 A ARG A 68 ? 18.82378 -12.45589 19.29572 0.527 11.57795 H ? A ? 67 HH21 1
   ATOM 2398 HH22 A ARG A 68 ? 19.74868 -13.00778 18.26676 0.527 11.57795 H ? A ? 67 HH22 1
   ATOM 2399 CB C ARG A 68 ? 22.13262 -14.42729 24.12930 0.473 14.27575 C ? A ? 67 CB 1
   ATOM 2400 CG C ARG A 68 ? 21.57087 -13.47761 23.05991 0.473 13.28957 C ? A ? 67 CG 1
   ATOM 2401 CD C ARG A 68 ? 20.63951 -14.22208 22.10790 0.473 17.60595 C ? A ? 67 CD 1
   ATOM 2402 NE C ARG A 68 ? 20.12648 -13.35919 21.04484 0.473 16.49398 N ? A ? 67 NE 1
   ATOM 2403 CZ C ARG A 68 ? 20.64928 -13.26215 19.82238 0.473 11.88840 C ? A ? 67 CZ 1
   ATOM 2404 NH1 C ARG A 68 ? 21.71810 -13.94063 19.47561 0.473 14.12785 N ? A ? 67 NH1 1
   ATOM 2405 NH2 C ARG A 68 ? 20.07897 -12.44821 18.92873 0.473 13.59731 N ? A ? 67 NH2 1
   ATOM 2406 HB2 C ARG A 68 ? 21.90407 -15.33554 23.87683 0.473 17.19184 H ? A ? 67 HB2 1
   ATOM 2407 HB3 C ARG A 68 ? 21.71912 -14.20487 24.97809 0.473 17.19184 H ? A ? 67 HB3 1
   ATOM 2408 HG2 C ARG A 68 ? 21.06844 -12.76754 23.48916 0.473 16.00842 H ? A ? 67 HG2 1
   ATOM 2409 HG3 C ARG A 68 ? 22.30163 -13.10205 22.54431 0.473 16.00842 H ? A ? 67 HG3 1
   ATOM 2410 HD2 C ARG A 68 ? 21.12518 -14.95314 21.69490 0.473 21.18808 H ? A ? 67 HD2 1
   ATOM 2411 HD3 C ARG A 68 ? 19.88316 -14.56682 22.60789 0.473 21.18808 H ? A ? 67 HD3 1
   ATOM 2412 HE C ARG A 68 ? 19.43575 -12.87824 21.22142 0.473 19.85372 H ? A ? 67 HE 1
   ATOM 2413 HH11 C ARG A 68 ? 22.09839 -14.46336 20.04283 0.473 17.01436 H ? A ? 67 HH11 1
   ATOM 2414 HH12 C ARG A 68 ? 22.03809 -13.86242 18.68120 0.473 17.01436 H ? A ? 67 HH12 1
   ATOM 2415 HH21 C ARG A 68 ? 19.38170 -11.99351 19.14475 0.473 16.37772 H ? A ? 67 HH21 1
   ATOM 2416 HH22 C ARG A 68 ? 20.40927 -12.37918 18.13770 0.473 16.37772 H ? A ? 67 HH22 1
   ATOM 2417 N A ASP A 69 ? 24.00694 -12.67201 26.02701 0.726 10.86415 N ? A ? 68 N 1
   ATOM 2418 CA A ASP A 69 ? 24.41684 -11.36720 26.52066 0.726 10.79760 C ? A ? 68 CA 1
   ATOM 2419 C A ASP A 69 ? 25.85296 -11.07504 26.11047 0.726 10.71490 C ? A ? 68 C 1
   ATOM 2420 O A ASP A 69 ? 26.19004 -9.94991 25.73628 0.726 12.50793 O ? A ? 68 O 1
   ATOM 2421 CB A ASP A 69 ? 24.36230 -11.30166 28.04769 0.726 10.41878 C ? A ? 68 CB 1
   ATOM 2422 CG A ASP A 69 ? 22.95576 -11.18100 28.61149 0.726 12.52956 C ? A ? 68 CG 1
   ATOM 2423 OD1 A ASP A 69 ? 21.97632 -11.05144 27.83535 0.726 11.28042 O ? A ? 68 OD1 1
   ATOM 2424 OD2 A ASP A 69 ? 22.82922 -11.18504 29.89245 0.726 10.56915 O ? A ? 68 OD2 1
   ATOM 2425 H A ASP A 69 ? 23.76000 -13.23062 26.63247 0.726 13.09792 H ? A ? 68 H 1
   ATOM 2426 HA A ASP A 69 ? 23.80201 -10.71336 26.15273 0.726 13.01806 H ? A ? 68 HA 1
   ATOM 2427 HB2 A ASP A 69 ? 24.75581 -12.11160 28.40830 0.726 12.56348 H ? A ? 68 HB2 1
   ATOM 2428 HB3 A ASP A 69 ? 24.86602 -10.52757 28.34425 0.726 12.56348 H ? A ? 68 HB3 1
   ATOM 2429 N C ASP A 69 ? 24.07982 -12.67939 26.02995 0.274 11.06437 N ? A ? 68 N 1
   ATOM 2430 CA C ASP A 69 ? 24.61322 -11.40825 26.50782 0.274 10.92806 C ? A ? 68 CA 1
   ATOM 2431 C C ASP A 69 ? 26.06573 -11.23492 26.07149 0.274 11.86360 C ? A ? 68 C 1
   ATOM 2432 O C ASP A 69 ? 26.46418 -10.15548 25.62661 0.274 8.38257 O ? A ? 68 O 1
   ATOM 2433 CB C ASP A 69 ? 24.52884 -11.31111 28.03478 0.274 10.84693 C ? A ? 68 CB 1
   ATOM 2434 CG C ASP A 69 ? 23.12111 -11.03394 28.54970 0.274 10.93215 C ? A ? 68 CG 1
   ATOM 2435 OD1 C ASP A 69 ? 22.33110 -10.32811 27.85955 0.274 8.30195 O ? A ? 68 OD1 1
   ATOM 2436 OD2 C ASP A 69 ? 22.82319 -11.52104 29.67850 0.274 12.08843 O ? A ? 68 OD2 1
   ATOM 2437 H C ASP A 69 ? 23.81502 -13.22038 26.64380 0.274 13.33819 H ? A ? 68 H 1
   ATOM 2438 HA C ASP A 69 ? 24.07176 -10.69653 26.13208 0.274 13.17461 H ? A ? 68 HA 1
   ATOM 2439 HB2 C ASP A 69 ? 24.82526 -12.15105 28.41889 0.274 13.07726 H ? A ? 68 HB2 1
   ATOM 2440 HB3 C ASP A 69 ? 25.10215 -10.58846 28.33478 0.274 13.07726 H ? A ? 68 HB3 1
   ATOM 2441 N A GLN A 70 ? 26.73316 -12.06633 26.26088 0.726 12.87426 N ? A ? 69 N 1
   ATOM 2442 CA A GLN A 70 ? 28.12876 -11.85085 25.91471 0.726 9.75789 C ? A ? 69 CA 1
   ATOM 2443 C A GLN A 70 ? 28.30529 -11.57587 24.42672 0.726 12.43789 C ? A ? 69 C 1
   ATOM 2444 O A GLN A 70 ? 29.09298 -10.70504 24.04663 0.726 10.48205 O ? A ? 69 O 1
   ATOM 2445 CB A GLN A 70 ? 28.94967 -13.06856 26.36926 0.726 14.50256 C ? A ? 69 CB 1
   ATOM 2446 CG A GLN A 70 ? 29.12171 -13.15865 27.90483 0.726 15.23564 C ? A ? 69 CG 1
   ATOM 2447 CD A GLN A 70 ? 29.54170 -14.52684 28.41235 0.726 13.23098 C ? A ? 69 CD 1
   ATOM 2448 OE1 A GLN A 70 ? 29.45799 -15.53176 27.69822 0.726 19.21824 O ? A ? 69 OE1 1
   ATOM 2449 NE2 A GLN A 70 ? 29.99918 -14.56903 29.66946 0.726 22.00341 N ? A ? 69 NE2 1
   ATOM 2450 H A GLN A 70 ? 26.54853 -12.85319 26.55477 0.726 15.51006 H ? A ? 69 H 1
   ATOM 2451 HA A GLN A 70 ? 28.46297 -11.06863 26.38089 0.726 11.77041 H ? A ? 69 HA 1
   ATOM 2452 HB2 A GLN A 70 ? 28.50177 -13.87616 26.07248 0.726 17.46401 H ? A ? 69 HB2 1
   ATOM 2453 HB3 A GLN A 70 ? 29.83376 -13.01506 25.97376 0.726 17.46401 H ? A ? 69 HB3 1
   ATOM 2454 HG2 A GLN A 70 ? 29.80254 -12.52386 28.17762 0.726 18.34372 H ? A ? 69 HG2 1
   ATOM 2455 HG3 A GLN A 70 ? 28.27539 -12.93819 28.32441 0.726 18.34372 H ? A ? 69 HG3 1
   ATOM 2456 HE21 A GLN A 70 ? 30.04078 -13.84799 30.13634 0.726 26.46504 H ? A ? 69 HE21 1
   ATOM 2457 HE22 A GLN A 70 ? 30.25152 -15.31718 30.01033 0.726 26.46504 H ? A ? 69 HE22 1
   ATOM 2458 N C GLN A 70 ? 26.88724 -12.27689 26.23551 0.274 10.24451 N ? A ? 69 N 1
   ATOM 2459 CA C GLN A 70 ? 28.29586 -12.15328 25.87012 0.274 14.00111 C ? A ? 69 CA 1
   ATOM 2460 C C GLN A 70 ? 28.46947 -11.81155 24.40014 0.274 11.88483 C ? A ? 69 C 1
   ATOM 2461 O C GLN A 70 ? 29.42535 -11.13355 24.01162 0.274 15.29205 O ? A ? 69 O 1
   ATOM 2462 CB C GLN A 70 ? 29.01266 -13.47293 26.15837 0.274 8.33982 C ? A ? 69 CB 1
   ATOM 2463 CG C GLN A 70 ? 29.36119 -13.69720 27.61965 0.274 10.05859 C ? A ? 69 CG 1
   ATOM 2464 CD C GLN A 70 ? 30.10987 -14.99646 27.82561 0.274 10.30726 C ? A ? 69 CD 1
   ATOM 2465 OE1 C GLN A 70 ? 30.24777 -15.79241 26.89411 0.274 21.64366 O ? A ? 69 OE1 1
   ATOM 2466 NE2 C GLN A 70 ? 30.60559 -15.21946 29.04591 0.274 17.60747 N ? A ? 69 NE2 1
   ATOM 2467 H C GLN A 70 ? 26.65829 -13.04470 26.54801 0.274 12.35436 H ? A ? 69 H 1
   ATOM 2468 HA C GLN A 70 ? 28.69162 -11.44494 26.40166 0.274 16.86228 H ? A ? 69 HA 1
   ATOM 2469 HB2 C GLN A 70 ? 28.43857 -14.20324 25.87914 0.274 10.06873 H ? A ? 69 HB2 1
   ATOM 2470 HB3 C GLN A 70 ? 29.84104 -13.49063 25.65401 0.274 10.06873 H ? A ? 69 HB3 1
   ATOM 2471 HG2 C GLN A 70 ? 29.92327 -12.96997 27.92964 0.274 12.13125 H ? A ? 69 HG2 1
   ATOM 2472 HG3 C GLN A 70 ? 28.54437 -13.73092 28.14173 0.274 12.13125 H ? A ? 69 HG3 1
   ATOM 2473 HE21 C GLN A 70 ? 30.49207 -14.63773 29.66906 0.274 21.18991 H ? A ? 69 HE21 1
   ATOM 2474 HE22 C GLN A 70 ? 31.03824 -15.94474 29.20836 0.274 21.18991 H ? A ? 69 HE22 1
   ATOM 2475 N . TYR A 71 ? 27.56290 -12.29439 23.57068 1.000 13.41252 N ? A ? 70 N 1
   ATOM 2476 CA . TYR A 71 ? 27.60372 -12.04052 22.12855 1.000 13.57263 C ? A ? 70 CA 1
   ATOM 2477 C . TYR A 71 ? 27.17030 -10.62000 21.80915 1.000 12.51858 C ? A ? 70 C 1
   ATOM 2478 O . TYR A 71 ? 27.84255 -9.90175 21.06282 1.000 13.94185 O ? A ? 70 O 1
   ATOM 2479 HA . TYR A 71 ? 28.48659 -12.13056 21.73696 1.000 16.34810 H ? A ? 70 HA 1
   ATOM 2480 CB B TYR A 71 ? 26.63145 -13.05901 21.56026 0.538 16.72132 C ? A ? 70 CB 1
   ATOM 2481 CG B TYR A 71 ? 26.52719 -13.21538 20.08003 0.538 16.39925 C ? A ? 70 CG 1
   ATOM 2482 CD1 B TYR A 71 ? 27.66077 -13.26463 19.27642 0.538 15.06972 C ? A ? 70 CD1 1
   ATOM 2483 CD2 B TYR A 71 ? 25.28415 -13.36701 19.49073 0.538 9.79514 C ? A ? 70 CD2 1
   ATOM 2484 CE1 B TYR A 71 ? 27.55460 -13.41719 17.93026 0.538 19.77172 C ? A ? 70 CE1 1
   ATOM 2485 CE2 B TYR A 71 ? 25.16372 -13.55536 18.11978 0.538 13.66003 C ? A ? 70 CE2 1
   ATOM 2486 CZ B TYR A 71 ? 26.31487 -13.57478 17.35395 0.538 13.77761 C ? A ? 70 CZ 1
   ATOM 2487 OH B TYR A 71 ? 26.22754 -13.75663 16.00682 0.538 15.09941 O ? A ? 70 OH 1
   ATOM 2488 HB2 B TYR A 71 ? 26.88351 -13.92818 21.90942 0.538 20.12653 H ? A ? 70 HB2 1
   ATOM 2489 HB3 B TYR A 71 ? 25.74464 -12.82046 21.87262 0.538 20.12653 H ? A ? 70 HB3 1
   ATOM 2490 HD1 B TYR A 71 ? 28.50250 -13.19223 19.66518 0.538 18.14460 H ? A ? 70 HD1 1
   ATOM 2491 HD2 B TYR A 71 ? 24.51950 -13.34248 20.01952 0.538 11.81511 H ? A ? 70 HD2 1
   ATOM 2492 HE1 B TYR A 71 ? 28.31826 -13.41510 17.39948 0.538 23.78700 H ? A ? 70 HE1 1
   ATOM 2493 HE2 B TYR A 71 ? 24.32839 -13.66581 17.72617 0.538 16.45298 H ? A ? 70 HE2 1
   ATOM 2494 HH B TYR A 71 ? 25.42593 -13.87194 15.78385 0.538 18.18023 H ? A ? 70 HH 1
   ATOM 2495 CB C TYR A 71 ? 26.73022 -13.04611 21.40376 0.462 16.62306 C ? A ? 70 CB 1
   ATOM 2496 CG C TYR A 71 ? 26.88005 -12.95502 19.90663 0.462 17.69696 C ? A ? 70 CG 1
   ATOM 2497 CD1 C TYR A 71 ? 28.07648 -12.54529 19.33401 0.462 15.54117 C ? A ? 70 CD1 1
   ATOM 2498 CD2 C TYR A 71 ? 25.83587 -13.26179 19.07353 0.462 20.74455 C ? A ? 70 CD2 1
   ATOM 2499 CE1 C TYR A 71 ? 28.23123 -12.45053 17.99005 0.462 21.17083 C ? A ? 70 CE1 1
   ATOM 2500 CE2 C TYR A 71 ? 25.97721 -13.17422 17.69937 0.462 17.64654 C ? A ? 70 CE2 1
   ATOM 2501 CZ C TYR A 71 ? 27.19387 -12.77596 17.17745 0.462 13.16719 C ? A ? 70 CZ 1
   ATOM 2502 OH C TYR A 71 ? 27.38039 -12.66108 15.82690 0.462 24.16476 O ? A ? 70 OH 1
   ATOM 2503 H C TYR A 71 ? 26.89766 -12.78231 23.81358 0.274 16.15597 H ? A ? 70 H 1
   ATOM 2504 HB2 C TYR A 71 ? 26.98078 -13.94179 21.67922 0.462 20.00861 H ? A ? 70 HB2 1
   ATOM 2505 HB3 C TYR A 71 ? 25.80098 -12.87847 21.62584 0.462 20.00861 H ? A ? 70 HB3 1
   ATOM 2506 HD1 C TYR A 71 ? 28.79200 -12.32973 19.88761 0.462 18.71035 H ? A ? 70 HD1 1
   ATOM 2507 HD2 C TYR A 71 ? 25.02299 -13.53190 19.43569 0.462 24.95440 H ? A ? 70 HD2 1
   ATOM 2508 HE1 C TYR A 71 ? 29.03954 -12.16560 17.62901 0.462 25.46594 H ? A ? 70 HE1 1
   ATOM 2509 HE2 C TYR A 71 ? 25.26581 -13.37981 17.13676 0.462 21.23679 H ? A ? 70 HE2 1
   ATOM 2510 HH C TYR A 71 ? 26.66224 -12.82408 15.42280 0.462 29.05865 H ? A ? 70 HH 1
   ATOM 2511 H A TYR A 71 ? 27.03123 -12.93024 23.80010 0.726 16.15597 H ? A ? 70 H 1
   ATOM 2512 N . MET A 72 ? 26.11562 -10.14196 22.43792 1.000 11.12811 N ? A ? 71 N 1
   ATOM 2513 CA . MET A 72 ? 25.65174 -8.78995 22.12643 1.000 9.97280 C ? A ? 71 CA 1
   ATOM 2514 C . MET A 72 ? 26.59393 -7.75383 22.70331 1.000 11.26981 C ? A ? 71 C 1
   ATOM 2515 O . MET A 72 ? 26.71357 -6.64834 22.16393 1.000 11.79333 O ? A ? 71 O 1
   ATOM 2516 H . MET A 72 ? 25.65774 -10.56068 23.03342 1.000 13.41467 H ? A ? 71 H 1
   ATOM 2517 HA . MET A 72 ? 25.62711 -8.66295 21.16510 1.000 12.02830 H ? A ? 71 HA 1
   ATOM 2518 CB B MET A 72 ? 24.20826 -8.60482 22.60776 0.378 12.07702 C ? A ? 71 CB 1
   ATOM 2519 CG B MET A 72 ? 23.20018 -9.59642 21.95893 0.378 11.34025 C ? A ? 71 CG 1
   ATOM 2520 SD B MET A 72 ? 23.00728 -9.52619 20.17782 0.378 9.27139 S ? A ? 71 SD 1
   ATOM 2521 CE B MET A 72 ? 22.09820 -10.97542 19.73160 0.378 8.71410 C ? A ? 71 CE 1
   ATOM 2522 HB2 B MET A 72 ? 24.17992 -8.73941 23.56796 0.378 14.55337 H ? A ? 71 HB2 1
   ATOM 2523 HB3 B MET A 72 ? 23.91996 -7.70454 22.39030 0.378 14.55337 H ? A ? 71 HB3 1
   ATOM 2524 HG2 B MET A 72 ? 23.48744 -10.49750 22.17442 0.378 13.66925 H ? A ? 71 HG2 1
   ATOM 2525 HG3 B MET A 72 ? 22.32562 -9.42636 22.34249 0.378 13.66925 H ? A ? 71 HG3 1
   ATOM 2526 HE1 B MET A 72 ? 21.91935 -10.95501 18.77845 0.378 10.51786 H ? A ? 71 HE1 1
   ATOM 2527 HE2 B MET A 72 ? 22.62514 -11.75926 19.95256 0.378 10.51786 H ? A ? 71 HE2 1
   ATOM 2528 HE3 B MET A 72 ? 21.26297 -10.98857 20.22467 0.378 10.51786 H ? A ? 71 HE3 1
   ATOM 2529 CB C MET A 72 ? 24.23725 -8.57320 22.65840 0.256 12.01168 C ? A ? 71 CB 1
   ATOM 2530 CG C MET A 72 ? 23.19968 -9.37072 21.90345 0.256 11.29186 C ? A ? 71 CG 1
   ATOM 2531 SD C MET A 72 ? 23.35994 -9.11128 20.13390 0.256 8.55946 S ? A ? 71 SD 1
   ATOM 2532 CE C MET A 72 ? 23.10972 -10.80736 19.57551 0.256 15.20278 C ? A ? 71 CE 1
   ATOM 2533 HB2 C MET A 72 ? 24.20527 -8.84395 23.58929 0.256 14.47496 H ? A ? 71 HB2 1
   ATOM 2534 HB3 C MET A 72 ? 24.01052 -7.63348 22.57823 0.256 14.47496 H ? A ? 71 HB3 1
   ATOM 2535 HG2 C MET A 72 ? 23.31973 -10.31527 22.08866 0.256 13.61118 H ? A ? 71 HG2 1
   ATOM 2536 HG3 C MET A 72 ? 22.31277 -9.08906 22.17724 0.256 13.61118 H ? A ? 71 HG3 1
   ATOM 2537 HE1 C MET A 72 ? 22.88005 -10.79894 18.63313 0.256 18.30428 H ? A ? 71 HE1 1
   ATOM 2538 HE2 C MET A 72 ? 23.92877 -11.30881 19.71189 0.256 18.30428 H ? A ? 71 HE2 1
   ATOM 2539 HE3 C MET A 72 ? 22.38887 -11.20549 20.08810 0.256 18.30428 H ? A ? 71 HE3 1
   ATOM 2540 CB D MET A 72 ? 24.25269 -8.58660 22.71318 0.366 11.94976 C ? A ? 71 CB 1
   ATOM 2541 CG D MET A 72 ? 23.19960 -9.43561 22.06106 0.366 11.71487 C ? A ? 71 CG 1
   ATOM 2542 SD D MET A 72 ? 22.81753 -8.80867 20.44321 0.366 7.43835 S ? A ? 71 SD 1
   ATOM 2543 CE D MET A 72 ? 22.18631 -10.27776 19.66034 0.366 13.73191 C ? A ? 71 CE 1
   ATOM 2544 HB2 D MET A 72 ? 24.27356 -8.81160 23.65649 0.366 14.40066 H ? A ? 71 HB2 1
   ATOM 2545 HB3 D MET A 72 ? 23.99790 -7.65762 22.59925 0.366 14.40066 H ? A ? 71 HB3 1
   ATOM 2546 HG2 D MET A 72 ? 23.52375 -10.34556 21.97271 0.366 14.11879 H ? A ? 71 HG2 1
   ATOM 2547 HG3 D MET A 72 ? 22.39186 -9.42183 22.59797 0.366 14.11879 H ? A ? 71 HG3 1
   ATOM 2548 HE1 D MET A 72 ? 22.01197 -10.08729 18.72534 0.366 16.53923 H ? A ? 71 HE1 1
   ATOM 2549 HE2 D MET A 72 ? 22.84624 -10.98458 19.73647 0.366 16.53923 H ? A ? 71 HE2 1
   ATOM 2550 HE3 D MET A 72 ? 21.36482 -10.54318 20.10261 0.366 16.53923 H ? A ? 71 HE3 1
   ATOM 2551 N B ARG A 73 ? 27.29403 -8.10860 23.78936 0.398 11.35640 N ? A ? 72 N 1
   ATOM 2552 CA B ARG A 73 ? 28.22966 -7.21064 24.45113 0.398 12.58146 C ? A ? 72 CA 1
   ATOM 2553 C B ARG A 73 ? 29.38262 -6.81471 23.55211 0.398 10.52321 C ? A ? 72 C 1
   ATOM 2554 O B ARG A 73 ? 29.99901 -5.77400 23.79016 0.398 12.31227 O ? A ? 72 O 1
   ATOM 2555 CB B ARG A 73 ? 28.69504 -7.91521 25.73044 0.398 11.96209 C ? A ? 72 CB 1
   ATOM 2556 CG B ARG A 73 ? 29.59403 -7.13469 26.63970 0.398 13.90211 C ? A ? 72 CG 1
   ATOM 2557 CD B ARG A 73 ? 29.77209 -7.92537 27.92513 0.398 10.26892 C ? A ? 72 CD 1
   ATOM 2558 NE B ARG A 73 ? 28.54250 -8.04241 28.71327 0.398 9.27194 N ? A ? 72 NE 1
   ATOM 2559 CZ B ARG A 73 ? 28.03899 -9.19646 29.13507 0.398 9.43347 C ? A ? 72 CZ 1
   ATOM 2560 NH1 B ARG A 73 ? 28.60596 -10.34849 28.82986 0.398 12.28206 N ? A ? 72 NH1 1
   ATOM 2561 NH2 B ARG A 73 ? 26.92256 -9.20607 29.86559 0.398 7.25266 N ? A ? 72 NH2 1
   ATOM 2562 H B ARG A 73 ? 27.24017 -8.88009 24.16553 0.398 13.68862 H ? A ? 72 H 1
   ATOM 2563 HA B ARG A 73 ? 27.80759 -6.37301 24.69839 0.398 15.15870 H ? A ? 72 HA 1
   ATOM 2564 HB2 B ARG A 73 ? 27.90824 -8.15309 26.24549 0.398 14.41545 H ? A ? 72 HB2 1
   ATOM 2565 HB3 B ARG A 73 ? 29.17800 -8.71621 25.47345 0.398 14.41545 H ? A ? 72 HB3 1
   ATOM 2566 HG2 B ARG A 73 ? 30.46016 -7.00575 26.22247 0.398 16.74348 H ? A ? 72 HG2 1
   ATOM 2567 HG3 B ARG A 73 ? 29.19444 -6.27547 26.84701 0.398 16.74348 H ? A ? 72 HG3 1
   ATOM 2568 HD2 B ARG A 73 ? 30.06878 -8.82183 27.70327 0.398 12.38365 H ? A ? 72 HD2 1
   ATOM 2569 HD3 B ARG A 73 ? 30.43661 -7.48279 28.47598 0.398 12.38365 H ? A ? 72 HD3 1
   ATOM 2570 HE B ARG A 73 ? 28.12148 -7.32012 28.91486 0.398 11.18728 H ? A ? 72 HE 1
   ATOM 2571 HH11 B ARG A 73 ? 29.31782 -10.36297 28.34752 0.398 14.79942 H ? A ? 72 HH11 1
   ATOM 2572 HH12 B ARG A 73 ? 28.26357 -11.08471 29.11333 0.398 14.79942 H ? A ? 72 HH12 1
   ATOM 2573 HH21 B ARG A 73 ? 26.53092 -8.46609 30.06216 0.398 8.76413 H ? A ? 72 HH21 1
   ATOM 2574 HH22 B ARG A 73 ? 26.59459 -9.95226 30.13989 0.398 8.76413 H ? A ? 72 HH22 1
   ATOM 2575 N D ARG A 73 ? 27.26263 -8.08746 23.82533 0.602 11.30307 N ? A ? 72 N 1
   ATOM 2576 CA D ARG A 73 ? 28.19436 -7.17333 24.47357 0.602 12.68476 C ? A ? 72 CA 1
   ATOM 2577 C D ARG A 73 ? 29.40138 -6.90115 23.59530 0.602 10.77839 C ? A ? 72 C 1
   ATOM 2578 O D ARG A 73 ? 30.10030 -5.91413 23.81975 0.602 11.76702 O ? A ? 72 O 1
   ATOM 2579 CB D ARG A 73 ? 28.57667 -7.72557 25.86125 0.602 10.30431 C ? A ? 72 CB 1
   ATOM 2580 CG D ARG A 73 ? 29.26672 -6.73691 26.77141 0.602 17.45840 C ? A ? 72 CG 1
   ATOM 2581 CD D ARG A 73 ? 29.52866 -7.28887 28.17163 0.602 10.26668 C ? A ? 72 CD 1
   ATOM 2582 NE D ARG A 73 ? 28.33404 -7.42377 28.98581 0.602 11.42873 N ? A ? 72 NE 1
   ATOM 2583 CZ D ARG A 73 ? 27.86875 -8.56083 29.46589 0.602 10.72558 C ? A ? 72 CZ 1
   ATOM 2584 NH1 D ARG A 73 ? 28.47124 -9.72064 29.21860 0.602 12.56431 N ? A ? 72 NH1 1
   ATOM 2585 NH2 D ARG A 73 ? 26.78079 -8.52816 30.23114 0.602 10.72631 N ? A ? 72 NH2 1
   ATOM 2586 H D ARG A 73 ? 27.18732 -8.84452 24.22631 0.602 13.62463 H ? A ? 72 H 1
   ATOM 2587 HA D ARG A 73 ? 27.77627 -6.31330 24.63621 0.602 15.28266 H ? A ? 72 HA 1
   ATOM 2588 HB2 D ARG A 73 ? 27.76755 -8.01815 26.30916 0.602 12.42612 H ? A ? 72 HB2 1
   ATOM 2589 HB3 D ARG A 73 ? 29.17786 -8.47678 25.73810 0.602 12.42612 H ? A ? 72 HB3 1
   ATOM 2590 HG2 D ARG A 73 ? 30.12156 -6.49446 26.38237 0.602 21.01102 H ? A ? 72 HG2 1
   ATOM 2591 HG3 D ARG A 73 ? 28.70797 -5.94916 26.86177 0.602 21.01102 H ? A ? 72 HG3 1
   ATOM 2592 HD2 D ARG A 73 ? 29.93019 -8.16807 28.08987 0.602 12.38096 H ? A ? 72 HD2 1
   ATOM 2593 HD3 D ARG A 73 ? 30.13445 -6.68923 28.63461 0.602 12.38096 H ? A ? 72 HD3 1
   ATOM 2594 HE D ARG A 73 ? 27.89592 -6.70683 29.16924 0.602 13.77542 H ? A ? 72 HE 1
   ATOM 2595 HH11 D ARG A 73 ? 29.18216 -9.74141 28.73512 0.602 15.13812 H ? A ? 72 HH11 1
   ATOM 2596 HH12 D ARG A 73 ? 28.14985 -10.44975 29.54221 0.602 15.13812 H ? A ? 72 HH12 1
   ATOM 2597 HH21 D ARG A 73 ? 26.39787 -7.77738 30.40233 0.602 12.93252 H ? A ? 72 HH21 1
   ATOM 2598 HH22 D ARG A 73 ? 26.46049 -9.25782 30.55458 0.602 12.93252 H ? A ? 72 HH22 1
   ATOM 2599 N B THR A 74 ? 29.69132 -7.62145 22.53548 0.398 11.98261 N ? A ? 73 N 1
   ATOM 2600 CA B THR A 74 ? 30.71102 -7.24354 21.57041 0.398 11.81837 C ? A ? 73 CA 1
   ATOM 2601 C B THR A 74 ? 30.33644 -5.98371 20.80017 0.398 14.12189 C ? A ? 73 C 1
   ATOM 2602 O B THR A 74 ? 31.22493 -5.32405 20.24271 0.398 12.99326 O ? A ? 73 O 1
   ATOM 2603 CB B THR A 74 ? 30.95709 -8.38108 20.56726 0.398 14.18762 C ? A ? 73 CB 1
   ATOM 2604 OG1 B THR A 74 ? 29.76165 -8.64359 19.80850 0.398 14.34332 O ? A ? 73 OG1 1
   ATOM 2605 CG2 B THR A 74 ? 31.40885 -9.65163 21.27294 0.398 12.78160 C ? A ? 73 CG2 1
   ATOM 2606 H B THR A 74 ? 29.32586 -8.38562 22.38685 0.398 14.44007 H ? A ? 73 H 1
   ATOM 2607 HA B THR A 74 ? 31.53437 -7.08125 22.05689 0.398 14.24299 H ? A ? 73 HA 1
   ATOM 2608 HB B THR A 74 ? 31.66380 -8.11235 19.95961 0.398 17.08608 H ? A ? 73 HB 1
   ATOM 2609 HG1 B THR A 74 ? 29.09595 -8.30876 20.19622 0.398 17.27293 H ? A ? 73 HG1 1
   ATOM 2610 HG21 B THR A 74 ? 31.65957 -10.32297 20.61923 0.398 15.39886 H ? A ? 73 HG21 1
   ATOM 2611 HG22 B THR A 74 ? 32.17338 -9.46268 21.83923 0.398 15.39886 H ? A ? 73 HG22 1
   ATOM 2612 HG23 B THR A 74 ? 30.68901 -10.00011 21.82185 0.398 15.39886 H ? A ? 73 HG23 1
   ATOM 2613 N D THR A 74 ? 29.67297 -7.76486 22.61238 0.602 11.69424 N ? A ? 73 N 1
   ATOM 2614 CA D THR A 74 ? 30.75268 -7.48524 21.67678 0.602 10.48242 C ? A ? 73 CA 1
   ATOM 2615 C D THR A 74 ? 30.44309 -6.30726 20.76680 0.602 12.58744 C ? A ? 73 C 1
   ATOM 2616 O D THR A 74 ? 31.36375 -5.72754 20.19253 0.602 12.89384 O ? A ? 73 O 1
   ATOM 2617 CB D THR A 74 ? 31.09055 -8.71023 20.81239 0.602 11.59348 C ? A ? 73 CB 1
   ATOM 2618 OG1 D THR A 74 ? 30.05313 -8.95945 19.83746 0.602 11.31819 O ? A ? 73 OG1 1
   ATOM 2619 CG2 D THR A 74 ? 31.31195 -9.94039 21.71625 0.602 9.91256 C ? A ? 73 CG2 1
   ATOM 2620 H D THR A 74 ? 29.25353 -8.50248 22.47241 0.602 14.09403 H ? A ? 73 H 1
   ATOM 2621 HA D THR A 74 ? 31.53921 -7.27718 22.20497 0.602 12.63985 H ? A ? 73 HA 1
   ATOM 2622 HB D THR A 74 ? 31.90901 -8.54595 20.31840 0.602 13.97311 H ? A ? 73 HB 1
   ATOM 2623 HG1 D THR A 74 ? 29.32080 -8.65357 20.11264 0.602 13.64278 H ? A ? 73 HG1 1
   ATOM 2624 HG21 D THR A 74 ? 31.65530 -10.68028 21.19131 0.602 11.95601 H ? A ? 73 HG21 1
   ATOM 2625 HG22 D THR A 74 ? 31.94974 -9.72782 22.41550 0.602 11.95601 H ? A ? 73 HG22 1
   ATOM 2626 HG23 D THR A 74 ? 30.47366 -10.20680 22.12516 0.602 11.95601 H ? A ? 73 HG23 1
   ATOM 2627 N B GLY A 75 ? 29.05540 -5.62021 20.78545 0.398 9.65564 N ? A ? 74 N 1
   ATOM 2628 CA B GLY A 75 ? 28.60016 -4.50353 19.98043 0.398 8.63270 C ? A ? 74 CA 1
   ATOM 2629 C B GLY A 75 ? 29.08539 -3.18636 20.53226 0.398 8.72154 C ? A ? 74 C 1
   ATOM 2630 O B GLY A 75 ? 28.84896 -2.87460 21.70978 0.398 9.09081 O ? A ? 74 O 1
   ATOM 2631 H B GLY A 75 ? 28.43310 -6.00768 21.23514 0.398 11.64772 H ? A ? 74 H 1
   ATOM 2632 HA2 B GLY A 75 ? 28.93287 -4.59976 19.07438 0.398 10.42018 H ? A ? 74 HA2 1
   ATOM 2633 HA3 B GLY A 75 ? 27.63042 -4.49146 19.96115 0.398 10.42018 H ? A ? 74 HA3 1
   ATOM 2634 N D GLY A 75 ? 29.17657 -5.94860 20.60657 0.602 8.74521 N ? A ? 74 N 1
   ATOM 2635 CA D GLY A 75 ? 28.84846 -4.80966 19.77963 0.602 8.79962 C ? A ? 74 CA 1
   ATOM 2636 C D GLY A 75 ? 29.25595 -3.49717 20.42028 0.602 8.72113 C ? A ? 74 C 1
   ATOM 2637 O D GLY A 75 ? 29.31151 -3.35617 21.64970 0.602 10.59427 O ? A ? 74 O 1
   ATOM 2638 H D GLY A 75 ? 28.50116 -6.34477 20.96220 0.602 10.55520 H ? A ? 74 H 1
   ATOM 2639 HA2 D GLY A 75 ? 29.30499 -4.88890 18.92745 0.602 10.62049 H ? A ? 74 HA2 1
   ATOM 2640 HA3 D GLY A 75 ? 27.89115 -4.79015 19.62443 0.602 10.62049 H ? A ? 74 HA3 1
   ATOM 2641 N B GLU A 76 ? 29.78768 -2.41575 19.71262 0.398 6.81628 N ? A ? 75 N 1
   ATOM 2642 CA B GLU A 76 ? 30.21228 -1.06708 20.05873 0.398 10.67104 C ? A ? 75 CA 1
   ATOM 2643 C B GLU A 76 ? 29.14014 -0.03698 19.76885 0.398 9.47567 C ? A ? 75 C 1
   ATOM 2644 O B GLU A 76 ? 29.22740 1.10213 20.26064 0.398 7.55734 O ? A ? 75 O 1
   ATOM 2645 CB B GLU A 76 ? 31.50887 -0.78249 19.30980 0.398 10.41339 C ? A ? 75 CB 1
   ATOM 2646 CG B GLU A 76 ? 32.59585 -1.84395 19.59344 0.398 8.67467 C ? A ? 75 CG 1
   ATOM 2647 CD B GLU A 76 ? 33.81963 -1.59942 18.77301 0.398 10.29192 C ? A ? 75 CD 1
   ATOM 2648 OE1 B GLU A 76 ? 33.68985 -0.84710 17.76388 0.398 9.16776 O ? A ? 75 OE1 1
   ATOM 2649 OE2 B GLU A 76 ? 34.92625 -2.08132 19.18443 0.398 9.13375 O ? A ? 75 OE2 1
   ATOM 2650 H B GLU A 76 ? 30.03823 -2.65855 18.92657 0.398 8.24048 H ? A ? 75 H 1
   ATOM 2651 HA B GLU A 76 ? 30.40388 -0.98035 21.00566 0.398 12.86620 H ? A ? 75 HA 1
   ATOM 2652 HB2 B GLU A 76 ? 31.33056 -0.77984 18.35633 0.398 12.55701 H ? A ? 75 HB2 1
   ATOM 2653 HB3 B GLU A 76 ? 31.85145 0.08206 19.58564 0.398 12.55701 H ? A ? 75 HB3 1
   ATOM 2654 HG2 B GLU A 76 ? 32.84344 -1.80843 20.53064 0.398 10.47054 H ? A ? 75 HG2 1
   ATOM 2655 HG3 B GLU A 76 ? 32.25123 -2.72383 19.37446 0.398 10.47054 H ? A ? 75 HG3 1
   ATOM 2656 N D GLU A 76 ? 29.55848 -2.51817 19.56474 0.602 9.26993 N ? A ? 75 N 1
   ATOM 2657 CA D GLU A 76 ? 30.00113 -1.19793 20.00029 0.602 10.10177 C ? A ? 75 CA 1
   ATOM 2658 C D GLU A 76 ? 28.94611 -0.13550 19.84264 0.602 10.21615 C ? A ? 75 C 1
   ATOM 2659 O D GLU A 76 ? 28.84128 0.75374 20.68419 0.602 10.06607 O ? A ? 75 O 1
   ATOM 2660 CB D GLU A 76 ? 31.26824 -0.77930 19.24954 0.602 7.52767 C ? A ? 75 CB 1
   ATOM 2661 CG D GLU A 76 ? 32.49953 -1.55801 19.73054 0.602 10.74493 C ? A ? 75 CG 1
   ATOM 2662 CD D GLU A 76 ? 33.71226 -1.39548 18.84961 0.602 10.34147 C ? A ? 75 CD 1
   ATOM 2663 OE1 D GLU A 76 ? 33.61779 -1.55688 17.60196 0.602 9.96384 O ? A ? 75 OE1 1
   ATOM 2664 OE2 D GLU A 76 ? 34.81824 -1.10323 19.41585 0.602 13.86327 O ? A ? 75 OE2 1
   ATOM 2665 H D GLU A 76 ? 29.51313 -2.59950 18.70980 0.602 11.18486 H ? A ? 75 H 1
   ATOM 2666 HA D GLU A 76 ? 30.23147 -1.24467 20.94138 0.602 12.18306 H ? A ? 75 HA 1
   ATOM 2667 HB2 D GLU A 76 ? 31.14987 -0.95188 18.30239 0.602 9.09415 H ? A ? 75 HB2 1
   ATOM 2668 HB3 D GLU A 76 ? 31.42914 0.16583 19.39699 0.602 9.09415 H ? A ? 75 HB3 1
   ATOM 2669 HG2 D GLU A 76 ? 32.73678 -1.24741 20.61831 0.602 12.95486 H ? A ? 75 HG2 1
   ATOM 2670 HG3 D GLU A 76 ? 32.27949 -2.50235 19.75725 0.602 12.95486 H ? A ? 75 HG3 1
   ATOM 2671 N B GLY A 77 ? 28.10693 -0.43227 19.02872 0.398 7.98833 N ? A ? 76 N 1
   ATOM 2672 CA B GLY A 77 ? 27.04518 0.49733 18.70989 0.398 9.51861 C ? A ? 76 CA 1
   ATOM 2673 C B GLY A 77 ? 25.85856 -0.27303 18.18900 0.398 5.61721 C ? A ? 76 C 1
   ATOM 2674 O B GLY A 77 ? 25.99911 -1.41057 17.71243 0.398 7.83552 O ? A ? 76 O 1
   ATOM 2675 H B GLY A 77 ? 28.00474 -1.22320 18.70689 0.398 9.64694 H ? A ? 76 H 1
   ATOM 2676 HA2 B GLY A 77 ? 26.78298 0.99050 19.50294 0.398 11.48328 H ? A ? 76 HA2 1
   ATOM 2677 HA3 B GLY A 77 ? 27.34189 1.12431 18.03183 0.398 11.48328 H ? A ? 76 HA3 1
   ATOM 2678 N D GLY A 77 ? 28.17066 -0.23035 18.76703 0.602 9.78292 N ? A ? 76 N 1
   ATOM 2679 CA D GLY A 77 ? 27.06192 0.67038 18.54419 0.602 9.36145 C ? A ? 76 CA 1
   ATOM 2680 C D GLY A 77 ? 25.90407 -0.11937 17.96778 0.602 9.04186 C ? A ? 76 C 1
   ATOM 2681 O D GLY A 77 ? 26.09715 -1.14577 17.29646 0.602 6.94527 O ? A ? 76 O 1
   ATOM 2682 H D GLY A 77 ? 28.27231 -0.81761 18.14704 0.602 11.80044 H ? A ? 76 H 1
   ATOM 2683 HA2 D GLY A 77 ? 26.78745 1.07850 19.38025 0.602 11.29469 H ? A ? 76 HA2 1
   ATOM 2684 HA3 D GLY A 77 ? 27.31636 1.36843 17.92058 0.602 11.29469 H ? A ? 76 HA3 1
   ATOM 2685 N . PHE A 78 ? 24.68856 0.37055 18.23176 1.000 9.11267 N ? A ? 77 N 1
   ATOM 2686 CA . PHE A 78 ? 23.44294 -0.33550 17.92032 1.000 8.72256 C ? A ? 77 CA 1
   ATOM 2687 C . PHE A 78 ? 22.50155 0.52896 17.10231 1.000 8.35752 C ? A ? 77 C 1
   ATOM 2688 O . PHE A 78 ? 22.21360 1.67388 17.48257 1.000 9.26657 O ? A ? 77 O 1
   ATOM 2689 HA . PHE A 78 ? 23.66985 -1.10194 17.37079 1.000 10.52802 H ? A ? 77 HA 1
   ATOM 2690 CB B PHE A 78 ? 22.68717 -0.73493 19.20623 0.261 9.05176 C ? A ? 77 CB 1
   ATOM 2691 CG B PHE A 78 ? 23.36518 -1.80579 20.01554 0.261 6.74424 C ? A ? 77 CG 1
   ATOM 2692 CD1 B PHE A 78 ? 24.44281 -1.50272 20.82141 0.261 7.98150 C ? A ? 77 CD1 1
   ATOM 2693 CD2 B PHE A 78 ? 22.91548 -3.10979 19.97159 0.261 8.05062 C ? A ? 77 CD2 1
   ATOM 2694 CE1 B PHE A 78 ? 25.07580 -2.48186 21.54365 0.261 7.90015 C ? A ? 77 CE1 1
   ATOM 2695 CE2 B PHE A 78 ? 23.54265 -4.09858 20.70554 0.261 6.94718 C ? A ? 77 CE2 1
   ATOM 2696 CZ B PHE A 78 ? 24.61908 -3.78500 21.48269 0.261 8.22066 C ? A ? 77 CZ 1
   ATOM 2697 H B PHE A 78 ? 24.59267 1.20073 18.43474 0.398 10.99615 H ? A ? 77 H 1
   ATOM 2698 HB2 B PHE A 78 ? 22.60038 0.04913 19.77069 0.261 10.92305 H ? A ? 77 HB2 1
   ATOM 2699 HB3 B PHE A 78 ? 21.80903 -1.06496 18.95953 0.261 10.92305 H ? A ? 77 HB3 1
   ATOM 2700 HD1 B PHE A 78 ? 24.74360 -0.62438 20.87564 0.261 9.63874 H ? A ? 77 HD1 1
   ATOM 2701 HD2 B PHE A 78 ? 22.18204 -3.32555 19.44204 0.261 9.72169 H ? A ? 77 HD2 1
   ATOM 2702 HE1 B PHE A 78 ? 25.81038 -2.26956 22.07301 0.261 9.54112 H ? A ? 77 HE1 1
   ATOM 2703 HE2 B PHE A 78 ? 23.23207 -4.97445 20.66980 0.261 8.39756 H ? A ? 77 HE2 1
   ATOM 2704 HZ B PHE A 78 ? 25.04671 -4.44974 21.97274 0.261 9.92574 H ? A ? 77 HZ 1
   ATOM 2705 CB C PHE A 78 ? 22.74435 -0.81937 19.20608 0.739 9.21188 C ? A ? 77 CB 1
   ATOM 2706 CG C PHE A 78 ? 23.60297 -1.77783 20.01545 0.739 6.75996 C ? A ? 77 CG 1
   ATOM 2707 CD1 C PHE A 78 ? 23.35804 -3.12956 20.03367 0.739 7.78365 C ? A ? 77 CD1 1
   ATOM 2708 CD2 C PHE A 78 ? 24.68340 -1.30981 20.72300 0.739 8.67372 C ? A ? 77 CD2 1
   ATOM 2709 CE1 C PHE A 78 ? 24.18185 -4.01049 20.74323 0.739 8.83761 C ? A ? 77 CE1 1
   ATOM 2710 CE2 C PHE A 78 ? 25.49550 -2.17764 21.41747 0.739 9.89756 C ? A ? 77 CE2 1
   ATOM 2711 CZ C PHE A 78 ? 25.26000 -3.51430 21.41882 0.739 12.25935 C ? A ? 77 CZ 1
   ATOM 2712 HB2 C PHE A 78 ? 22.54293 -0.05196 19.76412 0.739 11.11520 H ? A ? 77 HB2 1
   ATOM 2713 HB3 C PHE A 78 ? 21.92476 -1.27947 18.96630 0.739 11.11520 H ? A ? 77 HB3 1
   ATOM 2714 HD1 C PHE A 78 ? 22.62914 -3.46631 19.56441 0.739 9.40132 H ? A ? 77 HD1 1
   ATOM 2715 HD2 C PHE A 78 ? 24.86790 -0.39835 20.73292 0.739 10.46940 H ? A ? 77 HD2 1
   ATOM 2716 HE1 C PHE A 78 ? 23.99755 -4.92198 20.75457 0.739 10.66607 H ? A ? 77 HE1 1
   ATOM 2717 HE2 C PHE A 78 ? 26.21941 -1.84160 21.89489 0.739 11.93801 H ? A ? 77 HE2 1
   ATOM 2718 HZ C PHE A 78 ? 25.82961 -4.08903 21.87722 0.739 14.77217 H ? A ? 77 HZ 1
   ATOM 2719 H D PHE A 78 ? 24.55638 1.13494 18.60302 0.602 10.99615 H ? A ? 77 H 1
   ATOM 2720 N . LEU A 79 ? 22.02931 -0.02169 15.98897 1.000 7.38246 N ? A ? 78 N 1
   ATOM 2721 CA . LEU A 79 ? 20.89518 0.57248 15.29117 1.000 7.57448 C ? A ? 78 CA 1
   ATOM 2722 C . LEU A 79 ? 19.62977 -0.04081 15.86572 1.000 8.15928 C ? A ? 78 C 1
   ATOM 2723 O . LEU A 79 ? 19.48439 -1.27450 15.85908 1.000 9.44934 O ? A ? 78 O 1
   ATOM 2724 H . LEU A 79 ? 22.34570 -0.73221 15.62201 1.000 8.91990 H ? A ? 78 H 1
   ATOM 2725 HA . LEU A 79 ? 20.91573 1.53365 15.42015 1.000 9.15032 H ? A ? 78 HA 1
   ATOM 2726 CB A LEU A 79 ? 20.93218 0.29139 13.80108 0.598 8.67355 C ? A ? 78 CB 1
   ATOM 2727 CG A LEU A 79 ? 21.93616 0.98393 12.89920 0.598 9.91545 C ? A ? 78 CG 1
   ATOM 2728 CD1 A LEU A 79 ? 21.54447 0.57553 11.46907 0.598 11.52712 C ? A ? 78 CD1 1
   ATOM 2729 CD2 A LEU A 79 ? 21.99095 2.47125 13.06348 0.598 7.58749 C ? A ? 78 CD2 1
   ATOM 2730 HB2 A LEU A 79 ? 21.09389 -0.65935 13.69699 0.598 10.46920 H ? A ? 78 HB2 1
   ATOM 2731 HB3 A LEU A 79 ? 20.05770 0.51969 13.44885 0.598 10.46920 H ? A ? 78 HB3 1
   ATOM 2732 HG A LEU A 79 ? 22.84003 0.71220 13.12299 0.598 11.95949 H ? A ? 78 HG 1
   ATOM 2733 HD11 A LEU A 79 ? 22.18506 0.95309 10.84618 0.598 13.89348 H ? A ? 78 HD11 1
   ATOM 2734 HD12 A LEU A 79 ? 21.55081 -0.39227 11.40408 0.598 13.89348 H ? A ? 78 HD12 1
   ATOM 2735 HD13 A LEU A 79 ? 20.65626 0.91420 11.27600 0.598 13.89348 H ? A ? 78 HD13 1
   ATOM 2736 HD21 A LEU A 79 ? 22.66988 2.82966 12.47061 0.598 9.16593 H ? A ? 78 HD21 1
   ATOM 2737 HD22 A LEU A 79 ? 21.12477 2.84586 12.83922 0.598 9.16593 H ? A ? 78 HD22 1
   ATOM 2738 HD23 A LEU A 79 ? 22.21286 2.67927 13.98456 0.598 9.16593 H ? A ? 78 HD23 1
   ATOM 2739 CB B LEU A 79 ? 20.97029 0.29089 13.79413 0.402 8.68698 C ? A ? 78 CB 1
   ATOM 2740 CG B LEU A 79 ? 22.15118 0.87463 13.03292 0.402 10.45948 C ? A ? 78 CG 1
   ATOM 2741 CD1 B LEU A 79 ? 21.99780 0.71202 11.52783 0.402 5.68904 C ? A ? 78 CD1 1
   ATOM 2742 CD2 B LEU A 79 ? 22.28088 2.35399 13.38103 0.402 7.90327 C ? A ? 78 CD2 1
   ATOM 2743 HB2 B LEU A 79 ? 21.00548 -0.67099 13.67394 0.402 10.48532 H ? A ? 78 HB2 1
   ATOM 2744 HB3 B LEU A 79 ? 20.16683 0.64733 13.38389 0.402 10.48532 H ? A ? 78 HB3 1
   ATOM 2745 HG B LEU A 79 ? 22.95524 0.39671 13.28977 0.402 12.61233 H ? A ? 78 HG 1
   ATOM 2746 HD11 B LEU A 79 ? 22.75852 1.12154 11.08680 0.402 6.88779 H ? A ? 78 HD11 1
   ATOM 2747 HD12 B LEU A 79 ? 21.96132 -0.23351 11.31444 0.402 6.88779 H ? A ? 78 HD12 1
   ATOM 2748 HD13 B LEU A 79 ? 21.17807 1.14679 11.24513 0.402 6.88779 H ? A ? 78 HD13 1
   ATOM 2749 HD21 B LEU A 79 ? 22.95344 2.75529 12.80873 0.402 9.54487 H ? A ? 78 HD21 1
   ATOM 2750 HD22 B LEU A 79 ? 21.42487 2.78784 13.23992 0.402 9.54487 H ? A ? 78 HD22 1
   ATOM 2751 HD23 B LEU A 79 ? 22.54490 2.43770 14.31064 0.402 9.54487 H ? A ? 78 HD23 1
   ATOM 2752 N . CYS A 80 ? 18.73636 0.78230 16.37294 1.000 7.98390 N ? A ? 79 N 1
   ATOM 2753 CA . CYS A 80 ? 17.46584 0.31907 16.91559 1.000 7.71317 C ? A ? 79 CA 1
   ATOM 2754 C . CYS A 80 ? 16.40203 0.65883 15.88691 1.000 6.57611 C ? A ? 79 C 1
   ATOM 2755 O . CYS A 80 ? 16.03910 1.82685 15.73605 1.000 8.31928 O ? A ? 79 O 1
   ATOM 2756 H . CYS A 80 ? 18.84058 1.63480 16.41750 1.000 9.64163 H ? A ? 79 H 1
   ATOM 2757 HA . CYS A 80 ? 17.45864 -0.64106 17.05343 1.000 9.31675 H ? A ? 79 HA 1
   ATOM 2758 CB A CYS A 80 ? 17.22399 0.99536 18.25083 0.650 8.56717 C ? A ? 79 CB 1
   ATOM 2759 SG A CYS A 80 ? 18.54754 0.77328 19.46308 0.650 10.57879 S ? A ? 79 SG 1
   ATOM 2760 HB2 A CYS A 80 ? 17.12352 1.94820 18.09954 0.650 10.34155 H ? A ? 79 HB2 1
   ATOM 2761 HB3 A CYS A 80 ? 16.41102 0.63315 18.63655 0.650 10.34155 H ? A ? 79 HB3 1
   ATOM 2762 HG A CYS A 80 ? 18.20273 1.24881 20.50949 0.650 12.75549 H ? A ? 79 HG 1
   ATOM 2763 CB B CYS A 80 ? 17.18938 0.99183 18.25192 0.350 8.72315 C ? A ? 79 CB 1
   ATOM 2764 SG B CYS A 80 ? 18.06413 0.27548 19.66197 0.350 7.88482 S ? A ? 79 SG 1
   ATOM 2765 HB2 B CYS A 80 ? 17.45411 1.92278 18.18755 0.350 10.52873 H ? A ? 79 HB2 1
   ATOM 2766 HB3 B CYS A 80 ? 16.23917 0.92912 18.43645 0.350 10.52873 H ? A ? 79 HB3 1
   ATOM 2767 HG B CYS A 80 ? 17.74030 0.85828 20.65970 0.350 9.52273 H ? A ? 79 HG 1
   ATOM 2768 N A VAL A 81 ? 15.97460 -0.34318 15.12289 0.247 7.01019 N ? A ? 80 N 1
   ATOM 2769 CA A VAL A 81 ? 15.18247 -0.13702 13.91645 0.247 6.10529 C ? A ? 80 CA 1
   ATOM 2770 C A VAL A 81 ? 13.77076 -0.65279 14.14723 0.247 5.65965 C ? A ? 80 C 1
   ATOM 2771 O A VAL A 81 ? 13.58034 -1.80084 14.56012 0.247 11.01742 O ? A ? 80 O 1
   ATOM 2772 CB A VAL A 81 ? 15.81525 -0.82531 12.69177 0.247 6.91760 C ? A ? 80 CB 1
   ATOM 2773 CG1 A VAL A 81 ? 14.99199 -0.53981 11.42369 0.247 8.96003 C ? A ? 80 CG1 1
   ATOM 2774 CG2 A VAL A 81 ? 17.26591 -0.39324 12.48780 0.247 7.83164 C ? A ? 80 CG2 1
   ATOM 2775 H A VAL A 81 ? 16.13587 -1.17150 15.28867 0.247 8.47317 H ? A ? 80 H 1
   ATOM 2776 HA A VAL A 81 ? 15.13137 0.81661 13.74649 0.247 7.38729 H ? A ? 80 HA 1
   ATOM 2777 HB A VAL A 81 ? 15.81395 -1.78136 12.85571 0.247 8.36207 H ? A ? 80 HB 1
   ATOM 2778 HG11 A VAL A 81 ? 15.51225 -0.79408 10.64551 0.247 10.81298 H ? A ? 80 HG11 1
   ATOM 2779 HG12 A VAL A 81 ? 14.17185 -1.05670 11.45659 0.247 10.81298 H ? A ? 80 HG12 1
   ATOM 2780 HG13 A VAL A 81 ? 14.78494 0.40717 11.38815 0.247 10.81298 H ? A ? 80 HG13 1
   ATOM 2781 HG21 A VAL A 81 ? 17.80655 -1.17785 12.30617 0.247 9.45891 H ? A ? 80 HG21 1
   ATOM 2782 HG22 A VAL A 81 ? 17.31027 0.21995 11.73752 0.247 9.45891 H ? A ? 80 HG22 1
   ATOM 2783 HG23 A VAL A 81 ? 17.58076 0.04620 13.29320 0.247 9.45891 H ? A ? 80 HG23 1
   ATOM 2784 N C VAL A 81 ? 15.89952 -0.35788 15.20000 0.753 7.01080 N ? A ? 80 N 1
   ATOM 2785 CA C VAL A 81 ? 15.10127 -0.18969 13.99310 0.753 5.75839 C ? A ? 80 CA 1
   ATOM 2786 C C VAL A 81 ? 13.66217 -0.46922 14.32317 0.753 6.69329 C ? A ? 80 C 1
   ATOM 2787 O C VAL A 81 ? 13.37280 -1.49219 14.92983 0.753 5.98447 O ? A ? 80 O 1
   ATOM 2788 CB C VAL A 81 ? 15.56787 -1.14946 12.89630 0.753 6.24001 C ? A ? 80 CB 1
   ATOM 2789 CG1 C VAL A 81 ? 14.80178 -0.89212 11.61600 0.753 7.83442 C ? A ? 80 CG1 1
   ATOM 2790 CG2 C VAL A 81 ? 17.03999 -1.02240 12.68666 0.753 5.55693 C ? A ? 80 CG2 1
   ATOM 2791 H C VAL A 81 ? 16.01086 -1.18170 15.42028 0.753 8.47390 H ? A ? 80 H 1
   ATOM 2792 HA C VAL A 81 ? 15.18539 0.72620 13.68492 0.753 6.97102 H ? A ? 80 HA 1
   ATOM 2793 HB C VAL A 81 ? 15.38915 -2.06307 13.16884 0.753 7.54896 H ? A ? 80 HB 1
   ATOM 2794 HG11 C VAL A 81 ? 15.19678 -1.41527 10.90103 0.753 9.46225 H ? A ? 80 HG11 1
   ATOM 2795 HG12 C VAL A 81 ? 13.87622 -1.15260 11.74402 0.753 9.46225 H ? A ? 80 HG12 1
   ATOM 2796 HG13 C VAL A 81 ? 14.85295 0.05256 11.40182 0.753 9.46225 H ? A ? 80 HG13 1
   ATOM 2797 HG21 C VAL A 81 ? 17.30752 -1.60877 11.96174 0.753 6.72926 H ? A ? 80 HG21 1
   ATOM 2798 HG22 C VAL A 81 ? 17.24871 -0.10216 12.46194 0.753 6.72926 H ? A ? 80 HG22 1
   ATOM 2799 HG23 C VAL A 81 ? 17.49828 -1.27562 13.50321 0.753 6.72926 H ? A ? 80 HG23 1
   ATOM 2800 N A PHE A 82 ? 12.78235 0.18610 13.85545 0.247 5.42090 N ? A ? 81 N 1
   ATOM 2801 CA A PHE A 82 ? 11.37236 -0.17099 13.75731 0.247 5.79195 C ? A ? 81 CA 1
   ATOM 2802 C A PHE A 82 ? 10.91125 0.20257 12.34736 0.247 7.24355 C ? A ? 81 C 1
   ATOM 2803 O A PHE A 82 ? 11.69414 0.68184 11.51992 0.247 8.34198 O ? A ? 81 O 1
   ATOM 2804 CB A PHE A 82 ? 10.56984 0.52672 14.86257 0.247 6.79360 C ? A ? 81 CB 1
   ATOM 2805 CG A PHE A 82 ? 10.42515 1.99961 14.65400 0.247 5.81052 C ? A ? 81 CG 1
   ATOM 2806 CD1 A PHE A 82 ? 11.43304 2.86870 15.03677 0.247 5.39447 C ? A ? 81 CD1 1
   ATOM 2807 CD2 A PHE A 82 ? 9.29105 2.52310 14.05613 0.247 5.31771 C ? A ? 81 CD2 1
   ATOM 2808 CE1 A PHE A 82 ? 11.30330 4.23829 14.82343 0.247 6.35778 C ? A ? 81 CE1 1
   ATOM 2809 CE2 A PHE A 82 ? 9.18046 3.89076 13.83325 0.247 7.36006 C ? A ? 81 CE2 1
   ATOM 2810 CZ A PHE A 82 ? 10.17550 4.74175 14.22298 0.247 8.16666 C ? A ? 81 CZ 1
   ATOM 2811 H A PHE A 82 ? 12.91327 1.02179 13.70028 0.247 6.56603 H ? A ? 81 H 1
   ATOM 2812 HA A PHE A 82 ? 11.23082 -1.12270 13.88024 0.247 7.01128 H ? A ? 81 HA 1
   ATOM 2813 HB2 A PHE A 82 ? 9.67991 0.14206 14.89352 0.247 8.21327 H ? A ? 81 HB2 1
   ATOM 2814 HB3 A PHE A 82 ? 11.02028 0.38943 15.71060 0.247 8.21327 H ? A ? 81 HB3 1
   ATOM 2815 HD1 A PHE A 82 ? 12.20217 2.53502 15.43926 0.247 6.53431 H ? A ? 81 HD1 1
   ATOM 2816 HD2 A PHE A 82 ? 8.59903 1.95610 13.80212 0.247 6.44219 H ? A ? 81 HD2 1
   ATOM 2817 HE1 A PHE A 82 ? 11.98323 4.81469 15.08866 0.247 7.69028 H ? A ? 81 HE1 1
   ATOM 2818 HE2 A PHE A 82 ? 8.42206 4.22954 13.41496 0.247 8.89301 H ? A ? 81 HE2 1
   ATOM 2819 HZ A PHE A 82 ? 10.08962 5.65705 14.08243 0.247 9.86093 H ? A ? 81 HZ 1
   ATOM 2820 N C PHE A 82 ? 12.74520 0.41767 13.90541 0.753 6.42562 N ? A ? 81 N 1
   ATOM 2821 CA C PHE A 82 ? 11.31522 0.15409 13.83280 0.753 6.82003 C ? A ? 81 CA 1
   ATOM 2822 C C PHE A 82 ? 10.85507 0.42778 12.41036 0.753 8.34556 C ? A ? 81 C 1
   ATOM 2823 O C PHE A 82 ? 11.57275 1.05201 11.62458 0.753 6.72527 O ? A ? 81 O 1
   ATOM 2824 CB C PHE A 82 ? 10.53511 1.02088 14.82872 0.753 5.59529 C ? A ? 81 CB 1
   ATOM 2825 CG C PHE A 82 ? 10.48218 2.48318 14.50590 0.753 7.27494 C ? A ? 81 CG 1
   ATOM 2826 CD1 C PHE A 82 ? 11.50140 3.32597 14.90040 0.753 7.03689 C ? A ? 81 CD1 1
   ATOM 2827 CD2 C PHE A 82 ? 9.41584 3.03173 13.83227 0.753 7.33063 C ? A ? 81 CD2 1
   ATOM 2828 CE1 C PHE A 82 ? 11.45623 4.67917 14.61277 0.753 8.84663 C ? A ? 81 CE1 1
   ATOM 2829 CE2 C PHE A 82 ? 9.38926 4.37122 13.55737 0.753 8.72063 C ? A ? 81 CE2 1
   ATOM 2830 CZ C PHE A 82 ? 10.42497 5.20404 13.97772 0.753 8.07619 C ? A ? 81 CZ 1
   ATOM 2831 H C PHE A 82 ? 12.94512 1.21374 13.64867 0.753 7.77169 H ? A ? 81 H 1
   ATOM 2832 HA C PHE A 82 ? 11.13525 -0.77447 14.04792 0.753 8.24498 H ? A ? 81 HA 1
   ATOM 2833 HB2 C PHE A 82 ? 9.62060 0.69927 14.86244 0.753 6.77529 H ? A ? 81 HB2 1
   ATOM 2834 HB3 C PHE A 82 ? 10.95024 0.93251 15.70094 0.753 6.77529 H ? A ? 81 HB3 1
   ATOM 2835 HD1 C PHE A 82 ? 12.22843 2.97998 15.36582 0.753 8.50522 H ? A ? 81 HD1 1
   ATOM 2836 HD2 C PHE A 82 ? 8.70999 2.48956 13.56261 0.753 8.85770 H ? A ? 81 HD2 1
   ATOM 2837 HE1 C PHE A 82 ? 12.16259 5.22639 14.87065 0.753 10.67690 H ? A ? 81 HE1 1
   ATOM 2838 HE2 C PHE A 82 ? 8.67289 4.73006 13.08519 0.753 10.52570 H ? A ? 81 HE2 1
   ATOM 2839 HZ C PHE A 82 ? 10.38981 6.11861 13.81270 0.753 9.75237 H ? A ? 81 HZ 1
   ATOM 2840 N . ALA A 83 ? 9.63085 -0.01119 12.06398 1.000 7.44081 N ? A ? 82 N 1
   ATOM 2841 CA . ALA A 83 ? 9.05253 0.27974 10.75280 1.000 7.85448 C ? A ? 82 CA 1
   ATOM 2842 C . ALA A 83 ? 7.96098 1.31788 10.95002 1.000 9.19856 C ? A ? 82 C 1
   ATOM 2843 O . ALA A 83 ? 7.16417 1.23038 11.89416 1.000 8.52443 O ? A ? 82 O 1
   ATOM 2844 CB . ALA A 83 ? 8.48476 -0.97269 10.12765 1.000 9.42319 C ? A ? 82 CB 1
   ATOM 2845 HA . ALA A 83 ? 9.72074 0.63046 10.14338 1.000 9.48632 H ? A ? 82 HA 1
   ATOM 2846 HB1 . ALA A 83 ? 8.07481 -0.74403 9.27879 1.000 11.36877 H ? A ? 82 HB1 1
   ATOM 2847 HB2 . ALA A 83 ? 9.20315 -1.60917 9.98724 1.000 11.36877 H ? A ? 82 HB2 1
   ATOM 2848 HB3 . ALA A 83 ? 7.82022 -1.35039 10.72483 1.000 11.36877 H ? A ? 82 HB3 1
   ATOM 2849 H A ALA A 83 ? 9.06378 -0.33099 12.62591 0.247 8.98992 H ? A ? 82 H 1
   ATOM 2850 H C ALA A 83 ? 9.12242 -0.47853 12.57652 0.753 8.98992 H ? A ? 82 H 1
   ATOM 2851 N . ILE A 84 ? 7.92200 2.29857 10.04762 1.000 8.09294 N ? A ? 83 N 1
   ATOM 2852 CA . ILE A 84 ? 7.02946 3.43939 10.21857 1.000 11.08886 C ? A ? 83 CA 1
   ATOM 2853 C . ILE A 84 ? 5.56627 3.06001 10.08757 1.000 12.43242 C ? A ? 83 C 1
   ATOM 2854 O . ILE A 84 ? 4.70859 3.87092 10.43797 1.000 11.46871 O ? A ? 83 O 1
   ATOM 2855 H . ILE A 84 ? 8.39991 2.32505 9.33313 1.000 9.77247 H ? A ? 83 H 1
   ATOM 2856 HA . ILE A 84 ? 7.15190 3.75510 11.12754 1.000 13.36758 H ? A ? 83 HA 1
   ATOM 2857 CB A ILE A 84 ? 7.29164 4.59220 9.22425 0.401 9.78537 C ? A ? 83 CB 1
   ATOM 2858 CG1 A ILE A 84 ? 6.94637 4.17540 7.78549 0.401 10.17157 C ? A ? 83 CG1 1
   ATOM 2859 CG2 A ILE A 84 ? 8.72258 5.09054 9.34729 0.401 10.16724 C ? A ? 83 CG2 1
   ATOM 2860 CD1 A ILE A 84 ? 6.75080 5.35649 6.80758 0.401 11.39166 C ? A ? 83 CD1 1
   ATOM 2861 HB A ILE A 84 ? 6.70361 5.32913 9.45242 0.401 11.80339 H ? A ? 83 HB 1
   ATOM 2862 HG12 A ILE A 84 ? 7.66771 3.62590 7.44108 0.401 12.26683 H ? A ? 83 HG12 1
   ATOM 2863 HG13 A ILE A 84 ? 6.12027 3.66723 7.80046 0.401 12.26683 H ? A ? 83 HG13 1
   ATOM 2864 HG21 A ILE A 84 ? 8.84177 5.85586 8.76335 0.401 12.26163 H ? A ? 83 HG21 1
   ATOM 2865 HG22 A ILE A 84 ? 8.88945 5.34753 10.26763 0.401 12.26163 H ? A ? 83 HG22 1
   ATOM 2866 HG23 A ILE A 84 ? 9.32829 4.37880 9.08759 0.401 12.26163 H ? A ? 83 HG23 1
   ATOM 2867 HD11 A ILE A 84 ? 6.35164 5.02510 5.98798 0.401 13.73094 H ? A ? 83 HD11 1
   ATOM 2868 HD12 A ILE A 84 ? 6.16657 6.01301 7.21814 0.401 13.73094 H ? A ? 83 HD12 1
   ATOM 2869 HD13 A ILE A 84 ? 7.61434 5.75523 6.61728 0.401 13.73094 H ? A ? 83 HD13 1
   ATOM 2870 CB B ILE A 84 ? 7.41625 4.65929 9.35807 0.599 8.97481 C ? A ? 83 CB 1
   ATOM 2871 CG1 B ILE A 84 ? 7.30551 4.35241 7.86684 0.599 10.88222 C ? A ? 83 CG1 1
   ATOM 2872 CG2 B ILE A 84 ? 8.81792 5.14121 9.72783 0.599 7.18348 C ? A ? 83 CG2 1
   ATOM 2873 CD1 B ILE A 84 ? 7.23572 5.60192 6.99537 0.599 15.38766 C ? A ? 83 CD1 1
   ATOM 2874 HB B ILE A 84 ? 6.78611 5.37233 9.54621 0.599 10.83072 H ? A ? 83 HB 1
   ATOM 2875 HG12 B ILE A 84 ? 8.08363 3.84187 7.59338 0.599 13.11961 H ? A ? 83 HG12 1
   ATOM 2876 HG13 B ILE A 84 ? 6.49894 3.83624 7.71222 0.599 13.11961 H ? A ? 83 HG13 1
   ATOM 2877 HG21 B ILE A 84 ? 9.01719 5.94734 9.22648 0.599 8.68112 H ? A ? 83 HG21 1
   ATOM 2878 HG22 B ILE A 84 ? 8.84698 5.32773 10.67928 0.599 8.68112 H ? A ? 83 HG22 1
   ATOM 2879 HG23 B ILE A 84 ? 9.45887 4.44743 9.50703 0.599 8.68112 H ? A ? 83 HG23 1
   ATOM 2880 HD11 B ILE A 84 ? 7.15829 5.33489 6.06608 0.599 18.52613 H ? A ? 83 HD11 1
   ATOM 2881 HD12 B ILE A 84 ? 6.46119 6.12506 7.25485 0.599 18.52613 H ? A ? 83 HD12 1
   ATOM 2882 HD13 B ILE A 84 ? 8.04433 6.12208 7.12379 0.599 18.52613 H ? A ? 83 HD13 1
   ATOM 2883 N A ASN A 85 ? 5.26528 1.87758 9.57557 0.670 8.19493 N ? A ? 84 N 1
   ATOM 2884 CA A ASN A 85 ? 3.89538 1.40328 9.46413 0.670 9.65742 C ? A ? 84 CA 1
   ATOM 2885 C A ASN A 85 ? 3.56530 0.32852 10.48394 0.670 11.11367 C ? A ? 84 C 1
   ATOM 2886 O A ASN A 85 ? 2.55955 -0.37972 10.32054 0.670 12.07202 O ? A ? 84 O 1
   ATOM 2887 CB A ASN A 85 ? 3.62627 0.87987 8.05700 0.670 10.72785 C ? A ? 84 CB 1
   ATOM 2888 CG A ASN A 85 ? 4.33802 -0.41084 7.78473 0.670 12.40744 C ? A ? 84 CG 1
   ATOM 2889 OD1 A ASN A 85 ? 5.36257 -0.68737 8.42713 0.670 8.70062 O ? A ? 84 OD1 1
   ATOM 2890 ND2 A ASN A 85 ? 3.85345 -1.20392 6.79912 0.670 9.88908 N ? A ? 84 ND2 1
   ATOM 2891 H A ASN A 85 ? 5.84922 1.31994 9.27953 0.670 9.89486 H ? A ? 84 H 1
   ATOM 2892 HA A ASN A 85 ? 3.30615 2.15636 9.62717 0.670 11.64985 H ? A ? 84 HA 1
   ATOM 2893 HB2 A ASN A 85 ? 2.67414 0.72777 7.95109 0.670 12.93436 H ? A ? 84 HB2 1
   ATOM 2894 HB3 A ASN A 85 ? 3.93150 1.53522 7.41028 0.670 12.93436 H ? A ? 84 HB3 1
   ATOM 2895 HD21 A ASN A 85 ? 4.23993 -1.95078 6.61905 0.670 11.92784 H ? A ? 84 HD21 1
   ATOM 2896 HD22 A ASN A 85 ? 3.15934 -0.96052 6.35350 0.670 11.92784 H ? A ? 84 HD22 1
   ATOM 2897 N D ASN A 85 ? 5.26671 1.84386 9.60954 0.330 8.47666 N ? A ? 84 N 1
   ATOM 2898 CA D ASN A 85 ? 3.91061 1.31100 9.48958 0.330 9.69687 C ? A ? 84 CA 1
   ATOM 2899 C D ASN A 85 ? 3.67261 0.12244 10.42070 0.330 10.87231 C ? A ? 84 C 1
   ATOM 2900 O D ASN A 85 ? 2.83293 -0.75488 10.14741 0.330 11.40866 O ? A ? 84 O 1
   ATOM 2901 CB D ASN A 85 ? 3.60751 0.94691 8.03711 0.330 10.99614 C ? A ? 84 CB 1
   ATOM 2902 CG D ASN A 85 ? 4.55979 -0.07999 7.48234 0.330 7.21462 C ? A ? 84 CG 1
   ATOM 2903 OD1 D ASN A 85 ? 5.65489 -0.27246 8.02085 0.330 8.68548 O ? A ? 84 OD1 1
   ATOM 2904 ND2 D ASN A 85 ? 4.16945 -0.73955 6.39224 0.330 12.00804 N ? A ? 84 ND2 1
   ATOM 2905 H D ASN A 85 ? 5.86275 1.28700 9.33709 0.330 10.23294 H ? A ? 84 H 1
   ATOM 2906 HA D ASN A 85 ? 3.28310 2.00200 9.75346 0.330 11.69719 H ? A ? 84 HA 1
   ATOM 2907 HB2 D ASN A 85 ? 2.70981 0.58342 7.98316 0.330 13.25631 H ? A ? 84 HB2 1
   ATOM 2908 HB3 D ASN A 85 ? 3.67559 1.74525 7.49038 0.330 13.25631 H ? A ? 84 HB3 1
   ATOM 2909 HD21 D ASN A 85 ? 4.68279 -1.33448 6.04274 0.330 14.47059 H ? A ? 84 HD21 1
   ATOM 2910 HD22 D ASN A 85 ? 3.40420 -0.57029 6.03821 0.330 14.47059 H ? A ? 84 HD22 1
   ATOM 2911 N A ASN A 86 ? 4.37596 0.17883 11.54545 0.670 10.42910 N ? A ? 85 N 1
   ATOM 2912 CA A ASN A 86 ? 4.14769 -0.89274 12.50467 0.670 9.46102 C ? A ? 85 CA 1
   ATOM 2913 C A ASN A 86 ? 4.33876 -0.34099 13.92813 0.670 11.32458 C ? A ? 85 C 1
   ATOM 2914 O A ASN A 86 ? 5.43874 -0.28828 14.48987 0.670 9.87738 O ? A ? 85 O 1
   ATOM 2915 CB A ASN A 86 ? 5.00792 -2.10191 12.21061 0.670 8.73595 C ? A ? 85 CB 1
   ATOM 2916 CG A ASN A 86 ? 4.68462 -3.26203 13.09552 0.670 16.14487 C ? A ? 85 CG 1
   ATOM 2917 OD1 A ASN A 86 ? 5.10021 -3.32981 14.24890 0.670 12.72875 O ? A ? 85 OD1 1
   ATOM 2918 ND2 A ASN A 86 ? 3.90060 -4.19072 12.56693 0.670 16.68830 N ? A ? 85 ND2 1
   ATOM 2919 H A ASN A 86 ? 5.05109 0.68210 11.72015 0.670 12.57587 H ? A ? 85 H 1
   ATOM 2920 HA A ASN A 86 ? 3.22028 -1.16949 12.43960 0.670 11.41416 H ? A ? 85 HA 1
   ATOM 2921 HB2 A ASN A 86 ? 4.86612 -2.37596 11.29099 0.670 10.54408 H ? A ? 85 HB2 1
   ATOM 2922 HB3 A ASN A 86 ? 5.93959 -1.86921 12.34754 0.670 10.54408 H ? A ? 85 HB3 1
   ATOM 2923 HD21 A ASN A 86 ? 3.68052 -4.88171 13.02921 0.670 20.08691 H ? A ? 85 HD21 1
   ATOM 2924 HD22 A ASN A 86 ? 3.61194 -4.10234 11.76166 0.670 20.08691 H ? A ? 85 HD22 1
   ATOM 2925 N D ASN A 86 ? 4.38126 0.09916 11.54664 0.330 10.42290 N ? A ? 85 N 1
   ATOM 2926 CA D ASN A 86 ? 4.20499 -0.93636 12.55153 0.330 9.83759 C ? A ? 85 CA 1
   ATOM 2927 C D ASN A 86 ? 4.35997 -0.23832 13.90207 0.330 11.33357 C ? A ? 85 C 1
   ATOM 2928 O D ASN A 86 ? 5.47557 0.05018 14.34666 0.330 10.66442 O ? A ? 85 O 1
   ATOM 2929 CB D ASN A 86 ? 5.21642 -2.05051 12.35378 0.330 11.79294 C ? A ? 85 CB 1
   ATOM 2930 CG D ASN A 86 ? 4.94502 -3.22851 13.24049 0.330 11.27899 C ? A ? 85 CG 1
   ATOM 2931 OD1 D ASN A 86 ? 4.51576 -3.06410 14.37684 0.330 10.84148 O ? A ? 85 OD1 1
   ATOM 2932 ND2 D ASN A 86 ? 5.15847 -4.42887 12.72380 0.330 17.31073 N ? A ? 85 ND2 1
   ATOM 2933 H D ASN A 86 ? 4.97870 0.68291 11.75134 0.330 12.56843 H ? A ? 85 H 1
   ATOM 2934 HA D ASN A 86 ? 3.32026 -1.33104 12.50285 0.330 11.86605 H ? A ? 85 HA 1
   ATOM 2935 HB2 D ASN A 86 ? 5.18155 -2.35172 11.43240 0.330 14.21247 H ? A ? 85 HB2 1
   ATOM 2936 HB3 D ASN A 86 ? 6.10303 -1.71533 12.55992 0.330 14.21247 H ? A ? 85 HB3 1
   ATOM 2937 HD21 D ASN A 86 ? 5.01571 -5.13243 13.19732 0.330 20.83382 H ? A ? 85 HD21 1
   ATOM 2938 HD22 D ASN A 86 ? 5.43986 -4.50490 11.91470 0.330 20.83382 H ? A ? 85 HD22 1
   ATOM 2939 N . THR A 87 ? 3.23674 0.06991 14.54607 1.000 11.22637 N ? A ? 86 N 1
   ATOM 2940 CA . THR A 87 ? 3.30211 0.69008 15.85650 1.000 10.47098 C ? A ? 86 CA 1
   ATOM 2941 C . THR A 87 ? 3.93349 -0.23219 16.89851 1.000 10.85140 C ? A ? 86 C 1
   ATOM 2942 O . THR A 87 ? 4.69118 0.24111 17.74676 1.000 11.82042 O ? A ? 86 O 1
   ATOM 2943 HA . THR A 87 ? 3.87460 1.47168 15.80887 1.000 12.62612 H ? A ? 86 HA 1
   ATOM 2944 CB B THR A 87 ? 1.92254 1.17473 16.31773 0.623 16.03737 C ? A ? 86 CB 1
   ATOM 2945 OG1 B THR A 87 ? 1.43953 2.17136 15.40793 0.623 14.96524 O ? A ? 86 OG1 1
   ATOM 2946 CG2 B THR A 87 ? 2.03010 1.76559 17.70560 0.623 16.04904 C ? A ? 86 CG2 1
   ATOM 2947 HB B THR A 87 ? 1.29620 0.43441 16.34047 0.623 19.30579 H ? A ? 86 HB 1
   ATOM 2948 HG1 B THR A 87 ? 0.70266 2.47239 15.67629 0.623 18.01924 H ? A ? 86 HG1 1
   ATOM 2949 HG21 B THR A 87 ? 1.25092 2.31135 17.89513 0.623 19.31979 H ? A ? 86 HG21 1
   ATOM 2950 HG22 B THR A 87 ? 2.08546 1.05618 18.36482 0.623 19.31979 H ? A ? 86 HG22 1
   ATOM 2951 HG23 B THR A 87 ? 2.82472 2.31813 17.77028 0.623 19.31979 H ? A ? 86 HG23 1
   ATOM 2952 CB C THR A 87 ? 1.90364 1.12226 16.32067 0.377 16.01435 C ? A ? 86 CB 1
   ATOM 2953 OG1 C THR A 87 ? 1.01545 0.00059 16.25091 0.377 14.13540 O ? A ? 86 OG1 1
   ATOM 2954 CG2 C THR A 87 ? 1.37673 2.25254 15.44332 0.377 14.72651 C ? A ? 86 CG2 1
   ATOM 2955 HB C THR A 87 ? 1.94394 1.44489 17.23455 0.377 19.27816 H ? A ? 86 HB 1
   ATOM 2956 HG1 C THR A 87 ? 0.95554 -0.26953 15.45778 0.377 17.02342 H ? A ? 86 HG1 1
   ATOM 2957 HG21 C THR A 87 ? 0.51507 2.55340 15.77183 0.377 17.73275 H ? A ? 86 HG21 1
   ATOM 2958 HG22 C THR A 87 ? 1.99641 2.99869 15.45585 0.377 17.73275 H ? A ? 86 HG22 1
   ATOM 2959 HG23 C THR A 87 ? 1.27478 1.94331 14.52960 0.377 17.73275 H ? A ? 86 HG23 1
   ATOM 2960 H A THR A 87 ? 2.44117 0.00041 14.22694 0.670 13.53259 H ? A ? 86 H 1
   ATOM 2961 H D THR A 87 ? 2.44154 -0.06826 14.24916 0.330 13.53259 H ? A ? 86 H 1
   ATOM 2962 N . LYS A 88 ? 3.69081 -1.53374 16.85879 1.000 10.13367 N ? A ? 87 N 1
   ATOM 2963 CA . LYS A 88 ? 4.28589 -2.43854 17.83187 1.000 12.68412 C ? A ? 87 CA 1
   ATOM 2964 C . LYS A 88 ? 5.80720 -2.38040 17.79203 1.000 11.66883 C ? A ? 87 C 1
   ATOM 2965 O . LYS A 88 ? 6.46619 -2.36408 18.82833 1.000 11.86888 O ? A ? 87 O 1
   ATOM 2966 H . LYS A 88 ? 3.18584 -1.92024 16.27980 1.000 12.22134 H ? A ? 87 H 1
   ATOM 2967 HA . LYS A 88 ? 4.00478 -2.17851 18.72308 1.000 15.28188 H ? A ? 87 HA 1
   ATOM 2968 CB A LYS A 88 ? 3.80208 -3.86031 17.55048 0.701 13.58973 C ? A ? 87 CB 1
   ATOM 2969 CG A LYS A 88 ? 4.45276 -4.91665 18.37242 0.701 16.67432 C ? A ? 87 CG 1
   ATOM 2970 CD A LYS A 88 ? 4.11249 -4.85240 19.85208 0.701 20.32093 C ? A ? 87 CD 1
   ATOM 2971 CE A LYS A 88 ? 4.38327 -6.21249 20.51435 0.701 26.18389 C ? A ? 87 CE 1
   ATOM 2972 NZ A LYS A 88 ? 5.61205 -6.88211 19.95148 0.701 31.61197 N ? A ? 87 NZ 1
   ATOM 2973 HB2 A LYS A 88 ? 2.84881 -3.90099 17.72514 0.701 16.36862 H ? A ? 87 HB2 1
   ATOM 2974 HB3 A LYS A 88 ? 3.97779 -4.06624 16.61902 0.701 16.36862 H ? A ? 87 HB3 1
   ATOM 2975 HG2 A LYS A 88 ? 4.17022 -5.78446 18.04382 0.701 20.07012 H ? A ? 87 HG2 1
   ATOM 2976 HG3 A LYS A 88 ? 5.41499 -4.82732 18.28851 0.701 20.07012 H ? A ? 87 HG3 1
   ATOM 2977 HD2 A LYS A 88 ? 4.66234 -4.18075 20.28503 0.701 24.44606 H ? A ? 87 HD2 1
   ATOM 2978 HD3 A LYS A 88 ? 3.17381 -4.63419 19.96241 0.701 24.44606 H ? A ? 87 HD3 1
   ATOM 2979 HE2 A LYS A 88 ? 4.51850 -6.08257 21.46605 0.701 31.48161 H ? A ? 87 HE2 1
   ATOM 2980 HE3 A LYS A 88 ? 3.62415 -6.79729 20.36391 0.701 31.48161 H ? A ? 87 HE3 1
   ATOM 2981 HZ1 A LYS A 88 ? 5.96792 -7.42589 20.55956 0.701 37.99531 H ? A ? 87 HZ1 1
   ATOM 2982 HZ2 A LYS A 88 ? 5.39656 -7.35695 19.23023 0.701 37.99531 H ? A ? 87 HZ2 1
   ATOM 2983 HZ3 A LYS A 88 ? 6.21561 -6.26891 19.72387 0.701 37.99531 H ? A ? 87 HZ3 1
   ATOM 2984 CB C LYS A 88 ? 3.80768 -3.86529 17.56315 0.299 13.76183 C ? A ? 87 CB 1
   ATOM 2985 CG C LYS A 88 ? 4.06616 -4.81847 18.70389 0.299 15.65862 C ? A ? 87 CG 1
   ATOM 2986 CD C LYS A 88 ? 3.75034 -6.26474 18.32085 0.299 23.84378 C ? A ? 87 CD 1
   ATOM 2987 CE C LYS A 88 ? 3.93671 -7.21919 19.50074 0.299 24.70257 C ? A ? 87 CE 1
   ATOM 2988 NZ C LYS A 88 ? 2.88527 -7.04549 20.55323 0.299 33.82210 N ? A ? 87 NZ 1
   ATOM 2989 HB2 C LYS A 88 ? 2.85125 -3.84841 17.40236 0.299 16.57514 H ? A ? 87 HB2 1
   ATOM 2990 HB3 C LYS A 88 ? 4.26951 -4.20684 16.78151 0.299 16.57514 H ? A ? 87 HB3 1
   ATOM 2991 HG2 C LYS A 88 ? 5.00141 -4.76898 18.95638 0.299 18.85128 H ? A ? 87 HG2 1
   ATOM 2992 HG3 C LYS A 88 ? 3.50580 -4.57505 19.45731 0.299 18.85128 H ? A ? 87 HG3 1
   ATOM 2993 HD2 C LYS A 88 ? 2.82820 -6.32356 18.02571 0.299 28.67348 H ? A ? 87 HD2 1
   ATOM 2994 HD3 C LYS A 88 ? 4.34542 -6.54415 17.60762 0.299 28.67348 H ? A ? 87 HD3 1
   ATOM 2995 HE2 C LYS A 88 ? 3.89170 -8.13322 19.17914 0.299 29.70403 H ? A ? 87 HE2 1
   ATOM 2996 HE3 C LYS A 88 ? 4.80079 -7.05334 19.90910 0.299 29.70403 H ? A ? 87 HE3 1
   ATOM 2997 HZ1 C LYS A 88 ? 3.02715 -7.61513 21.22216 0.299 40.64746 H ? A ? 87 HZ1 1
   ATOM 2998 HZ2 C LYS A 88 ? 2.90765 -6.21471 20.87166 0.299 40.64746 H ? A ? 87 HZ2 1
   ATOM 2999 HZ3 C LYS A 88 ? 2.07997 -7.20072 20.20754 0.299 40.64746 H ? A ? 87 HZ3 1
   ATOM 3000 N . SER A 89 ? 6.37466 -2.32117 16.59768 1.000 8.85068 N ? A ? 88 N 1
   ATOM 3001 CA . SER A 89 ? 7.83190 -2.28606 16.47672 1.000 8.93040 C ? A ? 88 CA 1
   ATOM 3002 C . SER A 89 ? 8.37946 -1.03737 17.12900 1.000 9.54471 C ? A ? 88 C 1
   ATOM 3003 O . SER A 89 ? 9.47735 -1.06988 17.66557 1.000 9.49098 O ? A ? 88 O 1
   ATOM 3004 CB . SER A 89 ? 8.25334 -2.39292 15.00626 1.000 7.94965 C ? A ? 88 CB 1
   ATOM 3005 OG . SER A 89 ? 8.01876 -1.25517 14.20742 1.000 9.27574 O ? A ? 88 OG 1
   ATOM 3006 H . SER A 89 ? 5.95048 -2.30029 15.84986 1.000 10.68176 H ? A ? 88 H 1
   ATOM 3007 HA . SER A 89 ? 8.21926 -3.05467 16.92403 1.000 10.77743 H ? A ? 88 HA 1
   ATOM 3008 HB2 . SER A 89 ? 9.20584 -2.57520 14.98588 1.000 9.60052 H ? A ? 88 HB2 1
   ATOM 3009 HB3 . SER A 89 ? 7.76534 -3.13358 14.61360 1.000 9.60052 H ? A ? 88 HB3 1
   ATOM 3010 HG . SER A 89 ? 7.89214 -0.58296 14.69496 1.000 11.19184 H ? A ? 88 HG 1
   ATOM 3011 N . PHE A 90 ? 7.67518 0.07443 17.03778 1.000 8.55873 N ? A ? 89 N 1
   ATOM 3012 CA . PHE A 90 ? 8.12093 1.30593 17.69396 1.000 10.36792 C ? A ? 89 CA 1
   ATOM 3013 C . PHE A 90 ? 7.96884 1.18427 19.20627 1.000 10.79313 C ? A ? 89 C 1
   ATOM 3014 O . PHE A 90 ? 8.87838 1.56398 19.96513 1.000 9.83191 O ? A ? 89 O 1
   ATOM 3015 H . PHE A 90 ? 6.93598 0.15196 16.60514 1.000 10.33142 H ? A ? 89 H 1
   ATOM 3016 HA . PHE A 90 ? 9.05609 1.47278 17.49766 1.000 12.50245 H ? A ? 89 HA 1
   ATOM 3017 CB A PHE A 90 ? 7.34169 2.51896 17.18064 0.329 11.13939 C ? A ? 89 CB 1
   ATOM 3018 CG A PHE A 90 ? 7.80941 3.83423 17.76817 0.329 8.96790 C ? A ? 89 CG 1
   ATOM 3019 CD1 A PHE A 90 ? 8.96733 4.44345 17.31120 0.329 11.41724 C ? A ? 89 CD1 1
   ATOM 3020 CD2 A PHE A 90 ? 7.08762 4.46112 18.77320 0.329 13.36276 C ? A ? 89 CD2 1
   ATOM 3021 CE1 A PHE A 90 ? 9.40685 5.63970 17.83918 0.329 7.45986 C ? A ? 89 CE1 1
   ATOM 3022 CE2 A PHE A 90 ? 7.51148 5.67300 19.29658 0.329 9.49261 C ? A ? 89 CE2 1
   ATOM 3023 CZ A PHE A 90 ? 8.67953 6.25921 18.84192 0.329 10.83956 C ? A ? 89 CZ 1
   ATOM 3024 HB2 A PHE A 90 ? 7.44416 2.57128 16.21749 0.329 13.42822 H ? A ? 89 HB2 1
   ATOM 3025 HB3 A PHE A 90 ? 6.40551 2.40832 17.40915 0.329 13.42822 H ? A ? 89 HB3 1
   ATOM 3026 HD1 A PHE A 90 ? 9.45855 4.03709 16.63410 0.329 13.76164 H ? A ? 89 HD1 1
   ATOM 3027 HD2 A PHE A 90 ? 6.31199 4.06474 19.09906 0.329 16.09625 H ? A ? 89 HD2 1
   ATOM 3028 HE1 A PHE A 90 ? 10.18971 6.02928 17.52256 0.329 9.01277 H ? A ? 89 HE1 1
   ATOM 3029 HE2 A PHE A 90 ? 7.00856 6.09374 19.95609 0.329 11.45207 H ? A ? 89 HE2 1
   ATOM 3030 HZ A PHE A 90 ? 8.97376 7.06252 19.20664 0.329 13.06841 H ? A ? 89 HZ 1
   ATOM 3031 CB C PHE A 90 ? 7.30490 2.47257 17.15865 0.671 11.18966 C ? A ? 89 CB 1
   ATOM 3032 CG C PHE A 90 ? 7.60284 3.78378 17.80902 0.671 8.60905 C ? A ? 89 CG 1
   ATOM 3033 CD1 C PHE A 90 ? 8.75000 4.48893 17.50526 0.671 8.73222 C ? A ? 89 CD1 1
   ATOM 3034 CD2 C PHE A 90 ? 6.72025 4.33016 18.71609 0.671 12.35837 C ? A ? 89 CD2 1
   ATOM 3035 CE1 C PHE A 90 ? 9.01262 5.69748 18.07913 0.671 9.01157 C ? A ? 89 CE1 1
   ATOM 3036 CE2 C PHE A 90 ? 6.98632 5.54585 19.30692 0.671 14.10456 C ? A ? 89 CE2 1
   ATOM 3037 CZ C PHE A 90 ? 8.11634 6.24438 18.96794 0.671 11.01369 C ? A ? 89 CZ 1
   ATOM 3038 HB2 C PHE A 90 ? 7.48605 2.56759 16.21047 0.671 13.48853 H ? A ? 89 HB2 1
   ATOM 3039 HB3 C PHE A 90 ? 6.36417 2.28246 17.29927 0.671 13.48853 H ? A ? 89 HB3 1
   ATOM 3040 HD1 C PHE A 90 ? 9.35614 4.13234 16.89671 0.671 10.53961 H ? A ? 89 HD1 1
   ATOM 3041 HD2 C PHE A 90 ? 5.93867 3.87425 18.93099 0.671 14.89098 H ? A ? 89 HD2 1
   ATOM 3042 HE1 C PHE A 90 ? 9.79679 6.15160 17.86994 0.671 10.87483 H ? A ? 89 HE1 1
   ATOM 3043 HE2 C PHE A 90 ? 6.39781 5.89370 19.93745 0.671 16.98642 H ? A ? 89 HE2 1
   ATOM 3044 HZ C PHE A 90 ? 8.27600 7.08307 19.33675 0.671 13.27738 H ? A ? 89 HZ 1
   ATOM 3045 N . GLU A 91 ? 6.85765 0.62703 19.68507 1.000 9.80788 N ? A ? 90 N 1
   ATOM 3046 CA . GLU A 91 ? 6.65088 0.44650 21.12133 1.000 14.51968 C ? A ? 90 CA 1
   ATOM 3047 C . GLU A 91 ? 7.62608 -0.54322 21.72367 1.000 12.65857 C ? A ? 90 C 1
   ATOM 3048 O . GLU A 91 ? 7.88545 -0.47130 22.94127 1.000 15.36831 O ? A ? 90 O 1
   ATOM 3049 H . GLU A 91 ? 6.20661 0.34424 19.19951 1.000 11.83039 H ? A ? 90 H 1
   ATOM 3050 HA . GLU A 91 ? 6.79887 1.28317 21.58927 1.000 17.48456 H ? A ? 90 HA 1
   ATOM 3051 CB A GLU A 91 ? 5.20464 0.03387 21.39155 0.125 17.53230 C ? A ? 90 CB 1
   ATOM 3052 CG A GLU A 91 ? 4.18461 1.04341 20.87134 0.125 21.58950 C ? A ? 90 CG 1
   ATOM 3053 CD A GLU A 91 ? 2.74729 0.58437 21.05693 0.125 30.39470 C ? A ? 90 CD 1
   ATOM 3054 OE1 A GLU A 91 ? 2.47446 -0.16278 22.02103 0.125 22.78480 O ? A ? 90 OE1 1
   ATOM 3055 OE2 A GLU A 91 ? 1.89032 0.96769 20.22970 0.125 18.41617 O ? A ? 90 OE2 1
   ATOM 3056 HB2 A GLU A 91 ? 5.03360 -0.81535 20.95513 0.125 21.09970 H ? A ? 90 HB2 1
   ATOM 3057 HB3 A GLU A 91 ? 5.07669 -0.05350 22.34909 0.125 21.09970 H ? A ? 90 HB3 1
   ATOM 3058 HG2 A GLU A 91 ? 4.29574 1.87934 21.35067 0.125 25.96834 H ? A ? 90 HG2 1
   ATOM 3059 HG3 A GLU A 91 ? 4.33400 1.18235 19.92303 0.125 25.96834 H ? A ? 90 HG3 1
   ATOM 3060 CB B GLU A 91 ? 5.19878 0.04184 21.36465 0.875 17.58765 C ? A ? 90 CB 1
   ATOM 3061 CG B GLU A 91 ? 4.26686 1.18378 21.04206 0.875 22.30721 C ? A ? 90 CG 1
   ATOM 3062 CD B GLU A 91 ? 2.81849 0.78397 21.11027 0.875 33.89929 C ? A ? 90 CD 1
   ATOM 3063 OE1 B GLU A 91 ? 2.48825 -0.38955 20.77572 0.875 35.48325 O ? A ? 90 OE1 1
   ATOM 3064 OE2 B GLU A 91 ? 2.02193 1.66066 21.49127 0.875 37.20783 O ? A ? 90 OE2 1
   ATOM 3065 HB2 B GLU A 91 ? 4.97309 -0.71137 20.79664 0.875 21.16612 H ? A ? 90 HB2 1
   ATOM 3066 HB3 B GLU A 91 ? 5.08169 -0.19892 22.29697 0.875 21.16612 H ? A ? 90 HB3 1
   ATOM 3067 HG2 B GLU A 91 ? 4.41135 1.90039 21.67963 0.875 26.82960 H ? A ? 90 HG2 1
   ATOM 3068 HG3 B GLU A 91 ? 4.45009 1.49786 20.14279 0.875 26.82960 H ? A ? 90 HG3 1
   ATOM 3069 N . ASP A 92 ? 8.22051 -1.41576 20.91325 1.000 11.14960 N ? A ? 91 N 1
   ATOM 3070 CA . ASP A 92 ? 9.23315 -2.32912 21.40826 1.000 11.29326 C ? A ? 91 CA 1
   ATOM 3071 C . ASP A 92 ? 10.61671 -1.67599 21.57973 1.000 11.55452 C ? A ? 91 C 1
   ATOM 3072 O . ASP A 92 ? 11.48134 -2.27029 22.23899 1.000 12.11553 O ? A ? 91 O 1
   ATOM 3073 H . ASP A 92 ? 8.05173 -1.49484 20.07369 1.000 13.44046 H ? A ? 91 H 1
   ATOM 3074 HA . ASP A 92 ? 8.90304 -2.68050 22.24996 1.000 13.61285 H ? A ? 91 HA 1
   ATOM 3075 CB A ASP A 92 ? 9.27700 -3.57076 20.53003 0.454 11.70808 C ? A ? 91 CB 1
   ATOM 3076 CG A ASP A 92 ? 8.14338 -4.53760 20.86845 0.454 17.45110 C ? A ? 91 CG 1
   ATOM 3077 OD1 A ASP A 92 ? 7.34175 -4.23138 21.79367 0.454 20.79688 O ? A ? 91 OD1 1
   ATOM 3078 OD2 A ASP A 92 ? 8.07959 -5.60254 20.24448 0.454 19.08576 O ? A ? 91 OD2 1
   ATOM 3079 HB2 A ASP A 92 ? 9.18760 -3.30930 19.60022 0.454 14.11064 H ? A ? 91 HB2 1
   ATOM 3080 HB3 A ASP A 92 ? 10.12048 -4.03009 20.66586 0.454 14.11064 H ? A ? 91 HB3 1
   ATOM 3081 CB B ASP A 92 ? 9.48828 -3.42498 20.36108 0.546 12.70278 C ? A ? 91 CB 1
   ATOM 3082 CG B ASP A 92 ? 8.42882 -4.49012 20.31795 0.546 15.96414 C ? A ? 91 CG 1
   ATOM 3083 OD1 B ASP A 92 ? 7.58234 -4.57530 21.22528 0.546 15.78256 O ? A ? 91 OD1 1
   ATOM 3084 OD2 B ASP A 92 ? 8.48488 -5.27464 19.35882 0.546 14.42763 O ? A ? 91 OD2 1
   ATOM 3085 HB2 B ASP A 92 ? 9.52789 -3.01350 19.48357 0.546 15.30428 H ? A ? 91 HB2 1
   ATOM 3086 HB3 B ASP A 92 ? 10.33262 -3.85765 20.56303 0.546 15.30428 H ? A ? 91 HB3 1
   ATOM 3087 N A ILE A 93 ? 10.84022 -0.48558 21.01308 0.191 10.28671 N ? A ? 92 N 1
   ATOM 3088 CA A ILE A 93 ? 12.16881 0.12593 21.06678 0.191 9.00541 C ? A ? 92 CA 1
   ATOM 3089 C A ILE A 93 ? 12.65305 0.27143 22.50801 0.191 10.86590 C ? A ? 92 C 1
   ATOM 3090 O A ILE A 93 ? 13.86023 0.29898 22.76456 0.191 9.47822 O ? A ? 92 O 1
   ATOM 3091 CB A ILE A 93 ? 12.20708 1.47354 20.31835 0.191 9.18736 C ? A ? 92 CB 1
   ATOM 3092 CG1 A ILE A 93 ? 11.94095 1.26603 18.82625 0.191 9.69344 C ? A ? 92 CG1 1
   ATOM 3093 CG2 A ILE A 93 ? 13.55332 2.17040 20.56064 0.191 10.95820 C ? A ? 92 CG2 1
   ATOM 3094 CD1 A ILE A 93 ? 12.97380 0.42906 18.10231 0.191 9.42416 C ? A ? 92 CD1 1
   ATOM 3095 H A ILE A 93 ? 10.24846 -0.01941 20.59822 0.191 12.40499 H ? A ? 92 H 1
   ATOM 3096 HA A ILE A 93 ? 12.77659 -0.47297 20.60546 0.191 10.86743 H ? A ? 92 HA 1
   ATOM 3097 HB A ILE A 93 ? 11.50398 2.04594 20.66318 0.191 11.08578 H ? A ? 92 HB 1
   ATOM 3098 HG12 A ILE A 93 ? 11.08457 0.82164 18.72603 0.191 11.69307 H ? A ? 92 HG12 1
   ATOM 3099 HG13 A ILE A 93 ? 11.91650 2.13457 18.39505 0.191 11.69307 H ? A ? 92 HG13 1
   ATOM 3100 HG21 A ILE A 93 ? 13.66210 2.88200 19.91050 0.191 13.21078 H ? A ? 92 HG21 1
   ATOM 3101 HG22 A ILE A 93 ? 13.56150 2.53825 21.45815 0.191 13.21078 H ? A ? 92 HG22 1
   ATOM 3102 HG23 A ILE A 93 ? 14.26719 1.52100 20.46281 0.191 13.21078 H ? A ? 92 HG23 1
   ATOM 3103 HD11 A ILE A 93 ? 12.78033 0.44125 17.15188 0.191 11.36993 H ? A ? 92 HD11 1
   ATOM 3104 HD12 A ILE A 93 ? 13.85390 0.80281 18.26553 0.191 11.36993 H ? A ? 92 HD12 1
   ATOM 3105 HD13 A ILE A 93 ? 12.93361 -0.48069 18.43642 0.191 11.36993 H ? A ? 92 HD13 1
   ATOM 3106 N B ILE A 93 ? 10.84478 -0.48425 21.01492 0.204 10.29199 N ? A ? 92 N 1
   ATOM 3107 CA B ILE A 93 ? 12.18787 0.10592 21.02072 0.204 8.99778 C ? A ? 92 CA 1
   ATOM 3108 C B ILE A 93 ? 12.72555 0.22107 22.44671 0.204 10.81749 C ? A ? 92 C 1
   ATOM 3109 O B ILE A 93 ? 13.86052 -0.17549 22.73799 0.204 9.98144 O ? A ? 92 O 1
   ATOM 3110 CB B ILE A 93 ? 12.19982 1.46242 20.29093 0.204 9.16553 C ? A ? 92 CB 1
   ATOM 3111 CG1 B ILE A 93 ? 12.11677 1.25191 18.77399 0.204 9.63075 C ? A ? 92 CG1 1
   ATOM 3112 CG2 B ILE A 93 ? 13.44098 2.27176 20.68709 0.204 10.89109 C ? A ? 92 CG2 1
   ATOM 3113 CD1 B ILE A 93 ? 13.25386 0.45637 18.17157 0.204 9.65281 C ? A ? 92 CD1 1
   ATOM 3114 H B ILE A 93 ? 10.24692 -0.00312 20.62676 0.204 12.41133 H ? A ? 92 H 1
   ATOM 3115 HA B ILE A 93 ? 12.77679 -0.49151 20.53374 0.204 10.85828 H ? A ? 92 HA 1
   ATOM 3116 HB B ILE A 93 ? 11.41893 1.97106 20.55999 0.204 11.05958 H ? A ? 92 HB 1
   ATOM 3117 HG12 B ILE A 93 ? 11.29406 0.77816 18.57500 0.204 11.61784 H ? A ? 92 HG12 1
   ATOM 3118 HG13 B ILE A 93 ? 12.11132 2.12131 18.34386 0.204 11.61784 H ? A ? 92 HG13 1
   ATOM 3119 HG21 B ILE A 93 ? 13.58207 2.97403 20.03301 0.204 13.13025 H ? A ? 92 HG21 1
   ATOM 3120 HG22 B ILE A 93 ? 13.29777 2.66054 21.56416 0.204 13.13025 H ? A ? 92 HG22 1
   ATOM 3121 HG23 B ILE A 93 ? 14.20976 1.68066 20.70881 0.204 13.13025 H ? A ? 92 HG23 1
   ATOM 3122 HD11 B ILE A 93 ? 13.33041 0.67799 17.23034 0.204 11.64431 H ? A ? 92 HD11 1
   ATOM 3123 HD12 B ILE A 93 ? 14.07668 0.68273 18.63268 0.204 11.64431 H ? A ? 92 HD12 1
   ATOM 3124 HD13 B ILE A 93 ? 13.06656 -0.48979 18.27444 0.204 11.64431 H ? A ? 92 HD13 1
   ATOM 3125 N C ILE A 93 ? 10.84286 -0.48776 21.00725 0.149 10.28472 N ? A ? 92 N 1
   ATOM 3126 CA C ILE A 93 ? 12.18033 0.10899 21.01808 0.149 9.01511 C ? A ? 92 CA 1
   ATOM 3127 C C ILE A 93 ? 12.69886 0.28137 22.44151 0.149 10.81309 C ? A ? 92 C 1
   ATOM 3128 O C ILE A 93 ? 13.90849 0.21363 22.68410 0.149 9.65731 O ? A ? 92 O 1
   ATOM 3129 CB C ILE A 93 ? 12.20633 1.44481 20.24681 0.149 9.18409 C ? A ? 92 CB 1
   ATOM 3130 CG1 C ILE A 93 ? 11.89519 1.21356 18.76773 0.149 9.65511 C ? A ? 92 CG1 1
   ATOM 3131 CG2 C ILE A 93 ? 13.55928 2.14055 20.44163 0.149 11.05187 C ? A ? 92 CG2 1
   ATOM 3132 CD1 C ILE A 93 ? 12.90442 0.35751 18.02905 0.149 9.41491 C ? A ? 92 CD1 1
   ATOM 3133 H C ILE A 93 ? 10.24545 -0.01285 20.61079 0.149 12.40261 H ? A ? 92 H 1
   ATOM 3134 HA C ILE A 93 ? 12.77176 -0.50575 20.55634 0.149 10.87908 H ? A ? 92 HA 1
   ATOM 3135 HB C ILE A 93 ? 11.51720 2.02792 20.60176 0.149 11.08185 H ? A ? 92 HB 1
   ATOM 3136 HG12 C ILE A 93 ? 11.03414 0.77206 18.70014 0.149 11.64708 H ? A ? 92 HG12 1
   ATOM 3137 HG13 C ILE A 93 ? 11.86240 2.07460 18.32226 0.149 11.64708 H ? A ? 92 HG13 1
   ATOM 3138 HG21 C ILE A 93 ? 13.65565 2.83660 19.77296 0.149 13.32318 H ? A ? 92 HG21 1
   ATOM 3139 HG22 C ILE A 93 ? 13.58971 2.52881 21.33002 0.149 13.32318 H ? A ? 92 HG22 1
   ATOM 3140 HG23 C ILE A 93 ? 14.26820 1.48598 20.34227 0.149 13.32318 H ? A ? 92 HG23 1
   ATOM 3141 HD11 C ILE A 93 ? 12.68353 0.35300 17.08455 0.149 11.35883 H ? A ? 92 HD11 1
   ATOM 3142 HD12 C ILE A 93 ? 13.79041 0.73013 18.15977 0.149 11.35883 H ? A ? 92 HD12 1
   ATOM 3143 HD13 C ILE A 93 ? 12.87020 -0.54570 18.38109 0.149 11.35883 H ? A ? 92 HD13 1
   ATOM 3144 N D ILE A 93 ? 10.85484 -0.49910 20.97454 0.456 10.34843 N ? A ? 92 N 1
   ATOM 3145 CA D ILE A 93 ? 12.19791 0.10550 20.97116 0.456 8.89078 C ? A ? 92 CA 1
   ATOM 3146 C D ILE A 93 ? 12.72385 0.25894 22.39692 0.456 10.82137 C ? A ? 92 C 1
   ATOM 3147 O D ILE A 93 ? 13.84811 -0.16029 22.72130 0.456 10.00344 O ? A ? 92 O 1
   ATOM 3148 CB D ILE A 93 ? 12.20822 1.44862 20.21599 0.456 9.05396 C ? A ? 92 CB 1
   ATOM 3149 CG1 D ILE A 93 ? 12.11090 1.20306 18.70663 0.456 9.36452 C ? A ? 92 CG1 1
   ATOM 3150 CG2 D ILE A 93 ? 13.45414 2.28016 20.60416 0.456 10.92156 C ? A ? 92 CG2 1
   ATOM 3151 CD1 D ILE A 93 ? 13.38205 0.78471 18.04813 0.456 8.28584 C ? A ? 92 CD1 1
   ATOM 3152 H D ILE A 93 ? 10.26046 -0.03417 20.56203 0.456 12.47906 H ? A ? 92 H 1
   ATOM 3153 HA D ILE A 93 ? 12.79007 -0.49841 20.49624 0.456 10.72988 H ? A ? 92 HA 1
   ATOM 3154 HB D ILE A 93 ? 11.43092 1.96801 20.47473 0.456 10.92570 H ? A ? 92 HB 1
   ATOM 3155 HG12 D ILE A 93 ? 11.45959 0.50111 18.55188 0.456 11.29837 H ? A ? 92 HG12 1
   ATOM 3156 HG13 D ILE A 93 ? 11.82058 2.02478 18.28072 0.456 11.29837 H ? A ? 92 HG13 1
   ATOM 3157 HG21 D ILE A 93 ? 13.58199 2.98272 19.94768 0.456 13.16681 H ? A ? 92 HG21 1
   ATOM 3158 HG22 D ILE A 93 ? 13.31349 2.66898 21.48162 0.456 13.16681 H ? A ? 92 HG22 1
   ATOM 3159 HG23 D ILE A 93 ? 14.22977 1.69791 20.62083 0.456 13.16681 H ? A ? 92 HG23 1
   ATOM 3160 HD11 D ILE A 93 ? 13.19051 0.50958 17.13791 0.456 10.00396 H ? A ? 92 HD11 1
   ATOM 3161 HD12 D ILE A 93 ? 13.99747 1.53447 18.04450 0.456 10.00396 H ? A ? 92 HD12 1
   ATOM 3162 HD13 D ILE A 93 ? 13.76564 0.04432 18.54371 0.456 10.00396 H ? A ? 92 HD13 1
   ATOM 3163 N A HIS A 94 ? 11.73593 0.38187 23.47178 0.191 10.53187 N ? A ? 93 N 1
   ATOM 3164 CA A HIS A 94 ? 12.17309 0.54084 24.85692 0.191 11.48511 C ? A ? 93 CA 1
   ATOM 3165 C A HIS A 94 ? 12.76749 -0.74317 25.41516 0.191 10.81122 C ? A ? 93 C 1
   ATOM 3166 O A HIS A 94 ? 13.72539 -0.68521 26.18757 0.191 10.62817 O ? A ? 93 O 1
   ATOM 3167 CB A HIS A 94 ? 11.04715 1.10108 25.73262 0.191 15.37184 C ? A ? 93 CB 1
   ATOM 3168 CG A HIS A 94 ? 9.78732 0.29454 25.71668 0.191 14.71382 C ? A ? 93 CG 1
   ATOM 3169 ND1 A HIS A 94 ? 9.75925 -1.04505 25.40620 0.191 13.62817 N ? A ? 93 ND1 1
   ATOM 3170 CD2 A HIS A 94 ? 8.50569 0.64145 25.99307 0.191 15.40070 C ? A ? 93 CD2 1
   ATOM 3171 CE1 A HIS A 94 ? 8.51759 -1.49142 25.48739 0.191 13.81552 C ? A ? 93 CE1 1
   ATOM 3172 NE2 A HIS A 94 ? 7.73638 -0.48725 25.84420 0.191 13.26118 N ? A ? 93 NE2 1
   ATOM 3173 H A HIS A 94 ? 10.88421 0.36820 23.35355 0.191 12.69919 H ? A ? 93 H 1
   ATOM 3174 HA A HIS A 94 ? 12.87869 1.20582 24.88559 0.191 13.84308 H ? A ? 93 HA 1
   ATOM 3175 HB2 A HIS A 94 ? 11.35916 1.13836 26.65031 0.191 18.50715 H ? A ? 93 HB2 1
   ATOM 3176 HB3 A HIS A 94 ? 10.82770 1.99283 25.42032 0.191 18.50715 H ? A ? 93 HB3 1
   ATOM 3177 HD2 A HIS A 94 ? 8.20366 1.48629 26.23787 0.191 18.54179 H ? A ? 93 HD2 1
   ATOM 3178 HE1 A HIS A 94 ? 8.24100 -2.36372 25.32160 0.191 16.63957 H ? A ? 93 HE1 1
   ATOM 3179 HE2 A HIS A 94 ? 6.88592 -0.53268 25.96366 0.191 15.97436 H ? A ? 93 HE2 1
   ATOM 3180 N B HIS A 94 ? 11.92280 0.77160 23.36145 0.204 10.80396 N ? A ? 93 N 1
   ATOM 3181 CA B HIS A 94 ? 12.42312 1.00364 24.71709 0.204 10.98512 C ? A ? 93 CA 1
   ATOM 3182 C B HIS A 94 ? 12.84985 -0.28532 25.40525 0.204 10.38808 C ? A ? 93 C 1
   ATOM 3183 O B HIS A 94 ? 13.68019 -0.23017 26.31377 0.204 12.55515 O ? A ? 93 O 1
   ATOM 3184 CB B HIS A 94 ? 11.41469 1.82932 25.51909 0.204 13.48586 C ? A ? 93 CB 1
   ATOM 3185 CG B HIS A 94 ? 10.49465 1.02279 26.37290 0.204 12.98820 C ? A ? 93 CG 1
   ATOM 3186 ND1 B HIS A 94 ? 10.87588 0.49886 27.58803 0.204 14.18979 N ? A ? 93 ND1 1
   ATOM 3187 CD2 B HIS A 94 ? 9.19797 0.67612 26.20282 0.204 15.52541 C ? A ? 93 CD2 1
   ATOM 3188 CE1 B HIS A 94 ? 9.85226 -0.13829 28.12753 0.204 11.64433 C ? A ? 93 CE1 1
   ATOM 3189 NE2 B HIS A 94 ? 8.82663 -0.05914 27.30007 0.204 14.83281 N ? A ? 93 NE2 1
   ATOM 3190 H B HIS A 94 ? 11.10839 1.01259 23.22632 0.204 13.02570 H ? A ? 93 H 1
   ATOM 3191 HA B HIS A 94 ? 13.22489 1.54871 24.68611 0.204 13.24308 H ? A ? 93 HA 1
   ATOM 3192 HB2 B HIS A 94 ? 11.90265 2.43171 26.10212 0.204 16.24397 H ? A ? 93 HB2 1
   ATOM 3193 HB3 B HIS A 94 ? 10.86870 2.33754 24.89900 0.204 16.24397 H ? A ? 93 HB3 1
   ATOM 3194 HD1 B HIS A 94 ? 11.65691 0.57452 27.93998 0.204 17.08870 H ? A ? 93 HD1 1
   ATOM 3195 HD2 B HIS A 94 ? 8.65886 0.89534 25.47742 0.204 18.69143 H ? A ? 93 HD2 1
   ATOM 3196 HE1 B HIS A 94 ? 9.85381 -0.56985 28.95134 0.204 14.03414 H ? A ? 93 HE1 1
   ATOM 3197 N C HIS A 94 ? 11.80868 0.52636 23.40228 0.149 10.56354 N ? A ? 93 N 1
   ATOM 3198 CA C HIS A 94 ? 12.26998 0.73670 24.76953 0.149 11.43735 C ? A ? 93 CA 1
   ATOM 3199 C C HIS A 94 ? 12.85668 -0.53111 25.36821 0.149 10.67102 C ? A ? 93 C 1
   ATOM 3200 O C HIS A 94 ? 13.82467 -0.45360 26.12736 0.149 11.21811 O ? A ? 93 O 1
   ATOM 3201 CB C HIS A 94 ? 11.13262 1.29045 25.62406 0.149 15.20836 C ? A ? 93 CB 1
   ATOM 3202 CG C HIS A 94 ? 10.25458 0.24181 26.22640 0.149 12.96169 C ? A ? 93 CG 1
   ATOM 3203 ND1 C HIS A 94 ? 9.08622 -0.19102 25.63681 0.149 11.16118 N ? A ? 93 ND1 1
   ATOM 3204 CD2 C HIS A 94 ? 10.36835 -0.44400 27.38676 0.149 10.57706 C ? A ? 93 CD2 1
   ATOM 3205 CE1 C HIS A 94 ? 8.52567 -1.10892 26.40498 0.149 13.09031 C ? A ? 93 CE1 1
   ATOM 3206 NE2 C HIS A 94 ? 9.28256 -1.27838 27.47390 0.149 12.81384 N ? A ? 93 NE2 1
   ATOM 3207 H C HIS A 94 ? 10.95724 0.57442 23.29119 0.149 12.73719 H ? A ? 93 H 1
   ATOM 3208 HA C HIS A 94 ? 12.97686 1.40094 24.76928 0.149 13.78576 H ? A ? 93 HA 1
   ATOM 3209 HB2 C HIS A 94 ? 11.51375 1.80819 26.35041 0.149 18.31098 H ? A ? 93 HB2 1
   ATOM 3210 HB3 C HIS A 94 ? 10.57521 1.85797 25.06897 0.149 18.31098 H ? A ? 93 HB3 1
   ATOM 3211 HD2 C HIS A 94 ? 11.05458 -0.36476 28.00942 0.149 12.75341 H ? A ? 93 HD2 1
   ATOM 3212 HE1 C HIS A 94 ? 7.73247 -1.55926 26.22350 0.149 15.76932 H ? A ? 93 HE1 1
   ATOM 3213 HE2 C HIS A 94 ? 9.12116 -1.82308 28.11954 0.149 15.43755 H ? A ? 93 HE2 1
   ATOM 3214 N D HIS A 94 ? 11.91609 0.86687 23.27942 0.456 10.62000 N ? A ? 93 N 1
   ATOM 3215 CA D HIS A 94 ? 12.42593 1.12141 24.62597 0.456 10.86217 C ? A ? 93 CA 1
   ATOM 3216 C D HIS A 94 ? 12.94881 -0.15336 25.27032 0.456 10.26292 C ? A ? 93 C 1
   ATOM 3217 O D HIS A 94 ? 13.95366 -0.09668 25.97552 0.456 9.62399 O ? A ? 93 O 1
   ATOM 3218 CB D HIS A 94 ? 11.38103 1.81440 25.50808 0.456 13.66765 C ? A ? 93 CB 1
   ATOM 3219 CG D HIS A 94 ? 10.27280 0.91577 25.94781 0.456 10.94850 C ? A ? 93 CG 1
   ATOM 3220 ND1 D HIS A 94 ? 9.19778 0.62582 25.13336 0.456 8.62412 N ? A ? 93 ND1 1
   ATOM 3221 CD2 D HIS A 94 ? 10.05568 0.26507 27.12064 0.456 9.88146 C ? A ? 93 CD2 1
   ATOM 3222 CE1 D HIS A 94 ? 8.37455 -0.17905 25.78531 0.456 11.53877 C ? A ? 93 CE1 1
   ATOM 3223 NE2 D HIS A 94 ? 8.86301 -0.40073 26.99171 0.456 11.59784 N ? A ? 93 NE2 1
   ATOM 3224 H D HIS A 94 ? 11.11060 1.12713 23.12760 0.456 12.80494 H ? A ? 93 H 1
   ATOM 3225 HA D HIS A 94 ? 13.16613 1.74456 24.55749 0.456 13.09555 H ? A ? 93 HA 1
   ATOM 3226 HB2 D HIS A 94 ? 11.82024 2.15370 26.30361 0.456 16.46212 H ? A ? 93 HB2 1
   ATOM 3227 HB3 D HIS A 94 ? 10.98756 2.54681 25.00843 0.456 16.46212 H ? A ? 93 HB3 1
   ATOM 3228 HD1 D HIS A 94 ? 9.08180 0.91983 24.33354 0.456 10.40989 H ? A ? 93 HD1 1
   ATOM 3229 HD2 D HIS A 94 ? 10.60947 0.27005 27.86776 0.456 11.91870 H ? A ? 93 HD2 1
   ATOM 3230 HE1 D HIS A 94 ? 7.58205 -0.53085 25.44904 0.456 13.90747 H ? A ? 93 HE1 1
   ATOM 3231 N A HIS A 95 ? 12.24645 -1.90707 25.02839 0.191 9.65030 N ? A ? 94 N 1
   ATOM 3232 CA A HIS A 95 ? 12.84776 -3.14126 25.51188 0.191 10.19189 C ? A ? 94 CA 1
   ATOM 3233 C A HIS A 95 ? 14.24074 -3.32663 24.93119 0.191 9.51736 C ? A ? 94 C 1
   ATOM 3234 O A HIS A 95 ? 15.13510 -3.86000 25.60392 0.191 8.08359 O ? A ? 94 O 1
   ATOM 3235 CB A HIS A 95 ? 11.98425 -4.34452 25.14686 0.191 10.83874 C ? A ? 94 CB 1
   ATOM 3236 CG A HIS A 95 ? 12.47561 -5.62940 25.73640 0.191 13.48993 C ? A ? 94 CG 1
   ATOM 3237 ND1 A HIS A 95 ? 13.37169 -6.45444 25.08842 0.191 14.59543 N ? A ? 94 ND1 1
   ATOM 3238 CD2 A HIS A 95 ? 12.20343 -6.22783 26.92059 0.191 10.49688 C ? A ? 94 CD2 1
   ATOM 3239 CE1 A HIS A 95 ? 13.62428 -7.51019 25.84436 0.191 6.32670 C ? A ? 94 CE1 1
   ATOM 3240 NE2 A HIS A 95 ? 12.92606 -7.39698 26.96011 0.191 13.41781 N ? A ? 94 NE2 1
   ATOM 3241 H A HIS A 95 ? 11.57014 -2.00352 24.50598 0.191 11.64130 H ? A ? 94 H 1
   ATOM 3242 HA A HIS A 95 ? 12.90364 -3.09728 26.47927 0.191 12.29121 H ? A ? 94 HA 1
   ATOM 3243 HB2 A HIS A 95 ? 11.08292 -4.19342 25.47194 0.191 13.06743 H ? A ? 94 HB2 1
   ATOM 3244 HB3 A HIS A 95 ? 11.97668 -4.44351 24.18196 0.191 13.06743 H ? A ? 94 HB3 1
   ATOM 3245 HD1 A HIS A 95 ? 13.71307 -6.30544 24.31327 0.191 17.57547 H ? A ? 94 HD1 1
   ATOM 3246 HD2 A HIS A 95 ? 11.63436 -5.90788 27.58293 0.191 12.65720 H ? A ? 94 HD2 1
   ATOM 3247 HE1 A HIS A 95 ? 14.19524 -8.21156 25.62761 0.191 7.65298 H ? A ? 94 HE1 1
   ATOM 3248 N B HIS A 95 ? 12.35393 -1.44532 24.95883 0.204 9.91239 N ? A ? 94 N 1
   ATOM 3249 CA B HIS A 95 ? 12.83162 -2.71545 25.50557 0.204 10.24477 C ? A ? 94 CA 1
   ATOM 3250 C B HIS A 95 ? 14.23430 -3.04276 24.99744 0.204 9.90981 C ? A ? 94 C 1
   ATOM 3251 O B HIS A 95 ? 15.10537 -3.46111 25.76728 0.204 8.88089 O ? A ? 94 O 1
   ATOM 3252 CB B HIS A 95 ? 11.85622 -3.83231 25.12016 0.204 13.23548 C ? A ? 94 CB 1
   ATOM 3253 CG B HIS A 95 ? 12.19611 -5.16178 25.71134 0.204 12.61497 C ? A ? 94 CG 1
   ATOM 3254 ND1 B HIS A 95 ? 11.72605 -5.56951 26.94248 0.204 12.56879 N ? A ? 94 ND1 1
   ATOM 3255 CD2 B HIS A 95 ? 12.96793 -6.17338 25.24658 0.204 14.24258 C ? A ? 94 CD2 1
   ATOM 3256 CE1 B HIS A 95 ? 12.19494 -6.77465 27.20920 0.204 12.07599 C ? A ? 94 CE1 1
   ATOM 3257 NE2 B HIS A 95 ? 12.94653 -7.16605 26.19498 0.204 14.89599 N ? A ? 94 NE2 1
   ATOM 3258 H B HIS A 95 ? 11.75075 -1.52157 24.35059 0.204 11.95581 H ? A ? 94 H 1
   ATOM 3259 HA B HIS A 95 ? 12.86842 -2.65218 26.47281 0.204 12.35467 H ? A ? 94 HA 1
   ATOM 3260 HB2 B HIS A 95 ? 10.96850 -3.59039 25.42730 0.204 15.94352 H ? A ? 94 HB2 1
   ATOM 3261 HB3 B HIS A 95 ? 11.85854 -3.92862 24.15496 0.204 15.94352 H ? A ? 94 HB3 1
   ATOM 3262 HD1 B HIS A 95 ? 11.20943 -5.11132 27.45509 0.204 15.14349 H ? A ? 94 HD1 1
   ATOM 3263 HD2 B HIS A 95 ? 13.42606 -6.19201 24.43747 0.204 17.15204 H ? A ? 94 HD2 1
   ATOM 3264 HE1 B HIS A 95 ? 12.02497 -7.26536 27.98070 0.204 14.55213 H ? A ? 94 HE1 1
   ATOM 3265 N C HIS A 95 ? 12.31799 -1.70113 25.01894 0.149 9.97590 N ? A ? 94 N 1
   ATOM 3266 CA C HIS A 95 ? 12.86686 -2.94151 25.55295 0.149 10.14756 C ? A ? 94 CA 1
   ATOM 3267 C C HIS A 95 ? 14.23658 -3.24680 24.95765 0.149 9.63537 C ? A ? 94 C 1
   ATOM 3268 O C HIS A 95 ? 15.09822 -3.82527 25.63661 0.149 8.22725 O ? A ? 94 O 1
   ATOM 3269 CB C HIS A 95 ? 11.90984 -4.09968 25.27766 0.149 12.17330 C ? A ? 94 CB 1
   ATOM 3270 CG C HIS A 95 ? 12.28945 -5.36421 25.97795 0.149 13.19419 C ? A ? 94 CG 1
   ATOM 3271 ND1 C HIS A 95 ? 12.26220 -5.49080 27.35009 0.149 13.19923 N ? A ? 94 ND1 1
   ATOM 3272 CD2 C HIS A 95 ? 12.71594 -6.55640 25.49817 0.149 14.89511 C ? A ? 94 CD2 1
   ATOM 3273 CE1 C HIS A 95 ? 12.65434 -6.70774 27.68381 0.149 13.42478 C ? A ? 94 CE1 1
   ATOM 3274 NE2 C HIS A 95 ? 12.93257 -7.37522 26.57937 0.149 13.75066 N ? A ? 94 NE2 1
   ATOM 3275 H C HIS A 95 ? 11.64976 -1.79956 24.48660 0.149 12.03202 H ? A ? 94 H 1
   ATOM 3276 HA C HIS A 95 ? 12.96442 -2.85056 26.51373 0.149 12.23801 H ? A ? 94 HA 1
   ATOM 3277 HB2 C HIS A 95 ? 11.02152 -3.84951 25.57635 0.149 14.66890 H ? A ? 94 HB2 1
   ATOM 3278 HB3 C HIS A 95 ? 11.90113 -4.27878 24.32438 0.149 14.66890 H ? A ? 94 HB3 1
   ATOM 3279 HD1 C HIS A 95 ? 12.02701 -4.87477 27.90217 0.149 15.90002 H ? A ? 94 HD1 1
   ATOM 3280 HD2 C HIS A 95 ? 12.83916 -6.77917 24.60369 0.149 17.93507 H ? A ? 94 HD2 1
   ATOM 3281 HE1 C HIS A 95 ? 12.72278 -7.03820 28.55042 0.149 16.17068 H ? A ? 94 HE1 1
   ATOM 3282 N D HIS A 95 ? 12.33905 -1.31554 24.97881 0.456 9.62079 N ? A ? 94 N 1
   ATOM 3283 CA D HIS A 95 ? 12.84183 -2.58832 25.50992 0.456 10.11747 C ? A ? 94 CA 1
   ATOM 3284 C D HIS A 95 ? 14.26083 -2.87954 25.01296 0.456 10.21822 C ? A ? 94 C 1
   ATOM 3285 O D HIS A 95 ? 15.17290 -3.12726 25.79849 0.456 9.25788 O ? A ? 94 O 1
   ATOM 3286 CB D HIS A 95 ? 11.91091 -3.74469 25.10769 0.456 13.62889 C ? A ? 94 CB 1
   ATOM 3287 CG D HIS A 95 ? 12.45574 -5.09573 25.45674 0.456 13.16626 C ? A ? 94 CG 1
   ATOM 3288 ND1 D HIS A 95 ? 12.36704 -5.62839 26.72630 0.456 14.66197 N ? A ? 94 ND1 1
   ATOM 3289 CD2 D HIS A 95 ? 13.13510 -6.00502 24.71442 0.456 14.14896 C ? A ? 94 CD2 1
   ATOM 3290 CE1 D HIS A 95 ? 12.96021 -6.80798 26.74687 0.456 8.90857 C ? A ? 94 CE1 1
   ATOM 3291 NE2 D HIS A 95 ? 13.42919 -7.06491 25.53745 0.456 17.28863 N ? A ? 94 NE2 1
   ATOM 3292 H D HIS A 95 ? 11.64131 -1.39099 24.48175 0.456 11.60589 H ? A ? 94 H 1
   ATOM 3293 HA D HIS A 95 ? 12.85575 -2.52173 26.47754 0.456 12.20191 H ? A ? 94 HA 1
   ATOM 3294 HB2 D HIS A 95 ? 11.06285 -3.63821 25.56633 0.456 16.41561 H ? A ? 94 HB2 1
   ATOM 3295 HB3 D HIS A 95 ? 11.77459 -3.71771 24.14769 0.456 16.41561 H ? A ? 94 HB3 1
   ATOM 3296 HD2 D HIS A 95 ? 13.36001 -5.92578 23.81551 0.456 17.03969 H ? A ? 94 HD2 1
   ATOM 3297 HE1 D HIS A 95 ? 13.03554 -7.36484 27.48790 0.456 10.75123 H ? A ? 94 HE1 1
   ATOM 3298 HE2 D HIS A 95 ? 13.84924 -7.77825 25.30444 0.456 20.80730 H ? A ? 94 HE2 1
   ATOM 3299 N . TYR A 96 ? 14.45890 -2.86979 23.69445 1.000 9.76883 N ? A ? 95 N 1
   ATOM 3300 CA . TYR A 96 ? 15.77952 -3.03916 23.11330 1.000 10.61167 C ? A ? 95 CA 1
   ATOM 3301 C . TYR A 96 ? 16.77911 -2.08024 23.75922 1.000 10.85223 C ? A ? 95 C 1
   ATOM 3302 O . TYR A 96 ? 17.88807 -2.49340 24.12945 1.000 10.90092 O ? A ? 95 O 1
   ATOM 3303 CB . TYR A 96 ? 15.72088 -2.85561 21.56761 1.000 12.31046 C ? A ? 95 CB 1
   ATOM 3304 CG . TYR A 96 ? 14.95776 -3.96662 20.89260 1.000 10.21538 C ? A ? 95 CG 1
   ATOM 3305 CD1 . TYR A 96 ? 15.49372 -5.18183 20.70692 1.000 12.23189 C ? A ? 95 CD1 1
   ATOM 3306 CD2 . TYR A 96 ? 13.65939 -3.78855 20.44390 1.000 11.86503 C ? A ? 95 CD2 1
   ATOM 3307 CE1 . TYR A 96 ? 14.80651 -6.22126 20.14563 1.000 16.62560 C ? A ? 95 CE1 1
   ATOM 3308 CE2 . TYR A 96 ? 12.93390 -4.85304 19.88833 1.000 11.41865 C ? A ? 95 CE2 1
   ATOM 3309 CZ . TYR A 96 ? 13.51136 -6.03733 19.75562 1.000 13.05976 C ? A ? 95 CZ 1
   ATOM 3310 OH . TYR A 96 ? 12.83664 -7.12493 19.19491 1.000 16.74529 O ? A ? 95 OH 1
   ATOM 3311 HA . TYR A 96 ? 16.08810 -3.94401 23.27737 1.000 12.79495 H ? A ? 95 HA 1
   ATOM 3312 HB2 . TYR A 96 ? 15.27877 -2.01672 21.36338 1.000 14.83350 H ? A ? 95 HB2 1
   ATOM 3313 HB3 . TYR A 96 ? 16.62389 -2.84955 21.21345 1.000 14.83350 H ? A ? 95 HB3 1
   ATOM 3314 HD1 . TYR A 96 ? 16.37366 -5.32377 20.97237 1.000 14.73921 H ? A ? 95 HD1 1
   ATOM 3315 HD2 . TYR A 96 ? 13.26245 -2.95028 20.51199 1.000 14.29898 H ? A ? 95 HD2 1
   ATOM 3316 HE1 . TYR A 96 ? 15.21795 -7.04729 20.03031 1.000 20.01167 H ? A ? 95 HE1 1
   ATOM 3317 HE2 . TYR A 96 ? 12.05376 -4.72789 19.61521 1.000 13.76333 H ? A ? 95 HE2 1
   ATOM 3318 HH . TYR A 96 ? 12.22336 -6.85297 18.68942 1.000 20.15529 H ? A ? 95 HH 1
   ATOM 3319 H A TYR A 96 ? 13.87947 -2.47534 23.19618 0.191 11.78354 H ? A ? 95 H 1
   ATOM 3320 H B TYR A 96 ? 13.85457 -2.65190 23.12269 0.204 11.78354 H ? A ? 95 H 1
   ATOM 3321 H C TYR A 96 ? 13.87232 -2.52232 23.17024 0.149 11.78354 H ? A ? 95 H 1
   ATOM 3322 H D TYR A 96 ? 13.83543 -2.76534 23.11137 0.456 11.78354 H ? A ? 95 H 1
   ATOM 3323 N . ARG A 97 ? 16.40583 -0.79933 23.89164 1.000 11.10605 N ? A ? 96 N 1
   ATOM 3324 CA . ARG A 97 ? 17.31133 0.16939 24.49549 1.000 10.49506 C ? A ? 96 CA 1
   ATOM 3325 C . ARG A 97 ? 17.69870 -0.28426 25.90213 1.000 11.13452 C ? A ? 96 C 1
   ATOM 3326 O . ARG A 97 ? 18.87261 -0.19056 26.30503 1.000 11.11096 O ? A ? 96 O 1
   ATOM 3327 H . ARG A 97 ? 15.64791 -0.47769 23.64324 1.000 13.38820 H ? A ? 96 H 1
   ATOM 3328 HA . ARG A 97 ? 18.11346 0.24463 23.95527 1.000 12.65502 H ? A ? 96 HA 1
   ATOM 3329 CB B ARG A 97 ? 16.65631 1.55389 24.53778 0.593 12.48184 C ? A ? 96 CB 1
   ATOM 3330 CG B ARG A 97 ? 17.49652 2.69060 25.23700 0.593 16.66029 C ? A ? 96 CG 1
   ATOM 3331 CD B ARG A 97 ? 17.04135 2.96269 26.67126 0.593 13.86584 C ? A ? 96 CD 1
   ATOM 3332 NE B ARG A 97 ? 17.84963 3.91517 27.42473 0.593 16.23437 N ? A ? 96 NE 1
   ATOM 3333 CZ B ARG A 97 ? 17.51275 4.44889 28.59278 0.593 18.67043 C ? A ? 96 CZ 1
   ATOM 3334 NH1 B ARG A 97 ? 16.35908 4.17250 29.18626 0.593 21.33221 N ? A ? 96 NH1 1
   ATOM 3335 NH2 B ARG A 97 ? 18.35551 5.29305 29.17780 0.593 23.45919 N ? A ? 96 NH2 1
   ATOM 3336 HB2 B ARG A 97 ? 16.49018 1.83926 23.62571 0.593 15.03915 H ? A ? 96 HB2 1
   ATOM 3337 HB3 B ARG A 97 ? 15.81792 1.47862 25.01978 0.593 15.03915 H ? A ? 96 HB3 1
   ATOM 3338 HG2 B ARG A 97 ? 18.42892 2.42451 25.26368 0.593 20.05329 H ? A ? 96 HG2 1
   ATOM 3339 HG3 B ARG A 97 ? 17.40041 3.51249 24.73088 0.593 20.05329 H ? A ? 96 HG3 1
   ATOM 3340 HD2 B ARG A 97 ? 16.13752 3.31362 26.64240 0.593 16.69996 H ? A ? 96 HD2 1
   ATOM 3341 HD3 B ARG A 97 ? 17.05644 2.12470 27.15957 0.593 16.69996 H ? A ? 96 HD3 1
   ATOM 3342 HE B ARG A 97 ? 18.60426 4.14955 27.08533 0.593 19.54219 H ? A ? 96 HE 1
   ATOM 3343 HH11 B ARG A 97 ? 15.80263 3.63256 28.81420 0.593 25.65960 H ? A ? 96 HH11 1
   ATOM 3344 HH12 B ARG A 97 ? 16.16757 4.53324 29.94309 0.593 25.65960 H ? A ? 96 HH12 1
   ATOM 3345 HH21 B ARG A 97 ? 19.10376 5.48481 28.79972 0.593 28.21198 H ? A ? 96 HH21 1
   ATOM 3346 HH22 B ARG A 97 ? 18.15279 5.64771 29.93458 0.593 28.21198 H ? A ? 96 HH22 1
   ATOM 3347 CB C ARG A 97 ? 16.64235 1.52355 24.51514 0.407 12.38997 C ? A ? 96 CB 1
   ATOM 3348 CG C ARG A 97 ? 17.50069 2.51775 25.19393 0.407 17.08666 C ? A ? 96 CG 1
   ATOM 3349 CD C ARG A 97 ? 17.04467 3.89870 24.93738 0.407 15.79840 C ? A ? 96 CD 1
   ATOM 3350 NE C ARG A 97 ? 17.91788 4.73484 25.72874 0.407 11.97238 N ? A ? 96 NE 1
   ATOM 3351 CZ C ARG A 97 ? 19.17839 5.00005 25.42297 0.407 19.71342 C ? A ? 96 CZ 1
   ATOM 3352 NH1 C ARG A 97 ? 19.68228 4.73865 24.22920 0.407 21.58758 N ? A ? 96 NH1 1
   ATOM 3353 NH2 C ARG A 97 ? 19.97607 5.47070 26.36228 0.407 26.47465 N ? A ? 96 NH2 1
   ATOM 3354 HB2 C ARG A 97 ? 16.48503 1.82040 23.60518 0.407 14.92890 H ? A ? 96 HB2 1
   ATOM 3355 HB3 C ARG A 97 ? 15.80117 1.46241 24.99427 0.407 14.92890 H ? A ? 96 HB3 1
   ATOM 3356 HG2 C ARG A 97 ? 17.47593 2.36231 26.15108 0.407 20.56494 H ? A ? 96 HG2 1
   ATOM 3357 HG3 C ARG A 97 ? 18.41006 2.43229 24.86737 0.407 20.56494 H ? A ? 96 HG3 1
   ATOM 3358 HD2 C ARG A 97 ? 17.13297 4.12260 23.99771 0.407 19.01903 H ? A ? 96 HD2 1
   ATOM 3359 HD3 C ARG A 97 ? 16.12483 4.01707 25.22162 0.407 19.01903 H ? A ? 96 HD3 1
   ATOM 3360 HE C ARG A 97 ? 17.59727 5.08360 26.44650 0.407 14.42780 H ? A ? 96 HE 1
   ATOM 3361 HH11 C ARG A 97 ? 19.18713 4.38492 23.62151 0.407 25.96604 H ? A ? 96 HH11 1
   ATOM 3362 HH12 C ARG A 97 ? 20.50528 4.92233 24.06024 0.407 25.96604 H ? A ? 96 HH12 1
   ATOM 3363 HH21 C ARG A 97 ? 19.67464 5.60024 27.15723 0.407 31.83052 H ? A ? 96 HH21 1
   ATOM 3364 HH22 C ARG A 97 ? 20.79755 5.64800 26.17970 0.407 31.83052 H ? A ? 96 HH22 1
   ATOM 3365 N A GLU A 98 ? 16.70922 -0.72522 26.68287 0.213 11.12730 N ? A ? 97 N 1
   ATOM 3366 CA A GLU A 98 ? 16.95347 -1.10314 28.06771 0.213 11.51786 C ? A ? 97 CA 1
   ATOM 3367 C A GLU A 98 ? 17.81902 -2.34226 28.15709 0.213 9.45143 C ? A ? 97 C 1
   ATOM 3368 O A GLU A 98 ? 18.55890 -2.50501 29.13277 0.213 10.01332 O ? A ? 97 O 1
   ATOM 3369 CB A GLU A 98 ? 15.61327 -1.32933 28.76894 0.213 11.09242 C ? A ? 97 CB 1
   ATOM 3370 CG A GLU A 98 ? 14.89624 -0.05705 29.11824 0.213 9.14168 C ? A ? 97 CG 1
   ATOM 3371 CD A GLU A 98 ? 13.38100 -0.18344 29.05315 0.213 11.37311 C ? A ? 97 CD 1
   ATOM 3372 OE1 A GLU A 98 ? 12.88504 -1.32921 29.05095 0.213 13.03851 O ? A ? 97 OE1 1
   ATOM 3373 OE2 A GLU A 98 ? 12.68108 0.85747 29.01872 0.213 11.99169 O ? A ? 97 OE2 1
   ATOM 3374 H A GLU A 98 ? 15.89115 -0.81342 26.43271 0.213 13.41371 H ? A ? 97 H 1
   ATOM 3375 HA A GLU A 98 ? 17.42008 -0.38593 28.52464 0.213 13.88238 H ? A ? 97 HA 1
   ATOM 3376 HB2 A GLU A 98 ? 15.03668 -1.84381 28.18263 0.213 13.37184 H ? A ? 97 HB2 1
   ATOM 3377 HB3 A GLU A 98 ? 15.76984 -1.81763 29.59232 0.213 13.37184 H ? A ? 97 HB3 1
   ATOM 3378 HG2 A GLU A 98 ? 15.13500 0.19996 30.02258 0.213 11.03096 H ? A ? 97 HG2 1
   ATOM 3379 HG3 A GLU A 98 ? 15.16427 0.63593 28.49468 0.213 11.03096 H ? A ? 97 HG3 1
   ATOM 3380 N B GLU A 98 ? 16.71520 -0.73917 26.67354 0.222 11.13877 N ? A ? 97 N 1
   ATOM 3381 CA B GLU A 98 ? 16.98072 -1.11871 28.04959 0.222 11.49266 C ? A ? 97 CA 1
   ATOM 3382 C B GLU A 98 ? 18.00646 -2.22834 28.11145 0.222 9.71837 C ? A ? 97 C 1
   ATOM 3383 O B GLU A 98 ? 18.91185 -2.18974 28.95270 0.222 7.65142 O ? A ? 97 O 1
   ATOM 3384 CB B GLU A 98 ? 15.68160 -1.55216 28.71590 0.222 11.34253 C ? A ? 97 CB 1
   ATOM 3385 CG B GLU A 98 ? 15.70880 -1.36021 30.20203 0.222 14.23892 C ? A ? 97 CG 1
   ATOM 3386 CD B GLU A 98 ? 14.37319 -1.56387 30.83628 0.222 14.22129 C ? A ? 97 CD 1
   ATOM 3387 OE1 B GLU A 98 ? 13.59345 -2.37409 30.29958 0.222 14.46466 O ? A ? 97 OE1 1
   ATOM 3388 OE2 B GLU A 98 ? 14.10666 -0.91501 31.86996 0.222 17.20238 O ? A ? 97 OE2 1
   ATOM 3389 H B GLU A 98 ? 15.89745 -0.83530 26.42525 0.222 13.42747 H ? A ? 97 H 1
   ATOM 3390 HA B GLU A 98 ? 17.33191 -0.35558 28.53457 0.222 13.85213 H ? A ? 97 HA 1
   ATOM 3391 HB2 B GLU A 98 ? 14.95036 -1.02547 28.35702 0.222 13.67198 H ? A ? 97 HB2 1
   ATOM 3392 HB3 B GLU A 98 ? 15.53196 -2.49350 28.53598 0.222 13.67198 H ? A ? 97 HB3 1
   ATOM 3393 HG2 B GLU A 98 ? 16.32618 -1.99883 30.59179 0.222 17.14765 H ? A ? 97 HG2 1
   ATOM 3394 HG3 B GLU A 98 ? 15.99909 -0.45576 30.39848 0.222 17.14765 H ? A ? 97 HG3 1
   ATOM 3395 N C GLU A 98 ? 16.77814 -0.95799 26.61260 0.378 11.30114 N ? A ? 97 N 1
   ATOM 3396 CA C GLU A 98 ? 17.04561 -1.47585 27.96063 0.378 9.56583 C ? A ? 97 CA 1
   ATOM 3397 C C GLU A 98 ? 18.04189 -2.62891 27.94685 0.378 9.79987 C ? A ? 97 C 1
   ATOM 3398 O C GLU A 98 ? 18.98907 -2.65323 28.74659 0.378 11.21637 O ? A ? 97 O 1
   ATOM 3399 CB C GLU A 98 ? 15.70834 -1.94808 28.55169 0.378 10.92301 C ? A ? 97 CB 1
   ATOM 3400 CG C GLU A 98 ? 15.75819 -2.62383 29.90942 0.378 14.69153 C ? A ? 97 CG 1
   ATOM 3401 CD C GLU A 98 ? 14.39171 -3.21561 30.31734 0.378 15.28198 C ? A ? 97 CD 1
   ATOM 3402 OE1 C GLU A 98 ? 13.84751 -4.07439 29.57592 0.378 10.77427 O ? A ? 97 OE1 1
   ATOM 3403 OE2 C GLU A 98 ? 13.87665 -2.81130 31.38184 0.378 24.32382 O ? A ? 97 OE2 1
   ATOM 3404 H C GLU A 98 ? 15.98330 -1.12953 26.33259 0.378 13.62232 H ? A ? 97 H 1
   ATOM 3405 HA C GLU A 98 ? 17.43130 -0.77230 28.50576 0.378 11.53994 H ? A ? 97 HA 1
   ATOM 3406 HB2 C GLU A 98 ? 15.13092 -1.17395 28.64235 0.378 13.16856 H ? A ? 97 HB2 1
   ATOM 3407 HB3 C GLU A 98 ? 15.31570 -2.58427 27.93364 0.378 13.16856 H ? A ? 97 HB3 1
   ATOM 3408 HG2 C GLU A 98 ? 16.40442 -3.34667 29.88155 0.378 17.69078 H ? A ? 97 HG2 1
   ATOM 3409 HG3 C GLU A 98 ? 16.01771 -1.97246 30.57970 0.378 17.69078 H ? A ? 97 HG3 1
   ATOM 3410 N D GLU A 98 ? 16.71896 -0.74645 26.68256 0.187 11.14115 N ? A ? 97 N 1
   ATOM 3411 CA D GLU A 98 ? 16.99175 -1.13193 28.06292 0.187 11.46266 C ? A ? 97 CA 1
   ATOM 3412 C D GLU A 98 ? 17.91704 -2.33614 28.12522 0.187 9.58020 C ? A ? 97 C 1
   ATOM 3413 O D GLU A 98 ? 18.79843 -2.40240 28.99163 0.187 9.38880 O ? A ? 97 O 1
   ATOM 3414 CB D GLU A 98 ? 15.67171 -1.43462 28.77762 0.187 11.23761 C ? A ? 97 CB 1
   ATOM 3415 CG D GLU A 98 ? 14.79315 -0.22425 29.00952 0.187 9.09042 C ? A ? 97 CG 1
   ATOM 3416 CD D GLU A 98 ? 13.31244 -0.55604 29.16621 0.187 12.59804 C ? A ? 97 CD 1
   ATOM 3417 OE1 D GLU A 98 ? 12.97178 -1.75183 29.26983 0.187 13.71741 O ? A ? 97 OE1 1
   ATOM 3418 OE2 D GLU A 98 ? 12.48355 0.38529 29.19392 0.187 12.26328 O ? A ? 97 OE2 1
   ATOM 3419 H D GLU A 98 ? 15.90004 -0.84439 26.43886 0.187 13.43032 H ? A ? 97 H 1
   ATOM 3420 HA D GLU A 98 ? 17.42832 -0.39560 28.51912 0.187 13.81613 H ? A ? 97 HA 1
   ATOM 3421 HB2 D GLU A 98 ? 15.16672 -2.06485 28.24032 0.187 13.54608 H ? A ? 97 HB2 1
   ATOM 3422 HB3 D GLU A 98 ? 15.87116 -1.82248 29.64404 0.187 13.54608 H ? A ? 97 HB3 1
   ATOM 3423 HG2 D GLU A 98 ? 15.08333 0.22058 29.82120 0.187 10.96945 H ? A ? 97 HG2 1
   ATOM 3424 HG3 D GLU A 98 ? 14.88261 0.37546 28.25240 0.187 10.96945 H ? A ? 97 HG3 1
   ATOM 3425 N A GLN A 99 ? 17.73441 -3.23559 27.17360 0.213 9.83403 N ? A ? 98 N 1
   ATOM 3426 CA A GLN A 99 ? 18.67784 -4.34439 27.13917 0.213 8.78475 C ? A ? 98 CA 1
   ATOM 3427 C A GLN A 99 ? 20.06834 -3.85902 26.74762 0.213 11.33272 C ? A ? 98 C 1
   ATOM 3428 O A GLN A 99 ? 21.06496 -4.25230 27.36516 0.213 7.18790 O ? A ? 98 O 1
   ATOM 3429 CB A GLN A 99 ? 18.20501 -5.44811 26.20239 0.213 9.19938 C ? A ? 98 CB 1
   ATOM 3430 CG A GLN A 99 ? 16.90648 -6.11673 26.63131 0.213 11.35604 C ? A ? 98 CG 1
   ATOM 3431 CD A GLN A 99 ? 16.97624 -6.70113 28.04012 0.213 10.47179 C ? A ? 98 CD 1
   ATOM 3432 OE1 A GLN A 99 ? 18.05015 -7.01553 28.54871 0.213 9.98800 O ? A ? 98 OE1 1
   ATOM 3433 NE2 A GLN A 99 ? 15.81908 -6.85848 28.66588 0.213 10.76121 N ? A ? 98 NE2 1
   ATOM 3434 H A GLN A 99 ? 17.15819 -3.22180 26.53534 0.213 11.86178 H ? A ? 98 H 1
   ATOM 3435 HA A GLN A 99 ? 18.72323 -4.73296 28.02679 0.213 10.60264 H ? A ? 98 HA 1
   ATOM 3436 HB2 A GLN A 99 ? 18.06306 -5.06753 25.32153 0.213 11.10020 H ? A ? 98 HB2 1
   ATOM 3437 HB3 A GLN A 99 ? 18.88954 -6.13411 26.16102 0.213 11.10020 H ? A ? 98 HB3 1
   ATOM 3438 HG2 A GLN A 99 ? 16.19289 -5.45990 26.61472 0.213 13.68819 H ? A ? 98 HG2 1
   ATOM 3439 HG3 A GLN A 99 ? 16.70601 -6.83999 26.01682 0.213 13.68819 H ? A ? 98 HG3 1
   ATOM 3440 HE21 A GLN A 99 ? 15.08565 -6.63536 28.27614 0.213 12.97440 H ? A ? 98 HE21 1
   ATOM 3441 HE22 A GLN A 99 ? 15.80140 -7.18373 29.46181 0.213 12.97440 H ? A ? 98 HE22 1
   ATOM 3442 N B GLN A 99 ? 17.90080 -3.20934 27.20930 0.222 9.74536 N ? A ? 98 N 1
   ATOM 3443 CA B GLN A 99 ? 18.82840 -4.33315 27.19353 0.222 9.37932 C ? A ? 98 CA 1
   ATOM 3444 C B GLN A 99 ? 20.19790 -3.94765 26.64756 0.222 11.13217 C ? A ? 98 C 1
   ATOM 3445 O B GLN A 99 ? 21.21262 -4.54887 27.03104 0.222 9.95533 O ? A ? 98 O 1
   ATOM 3446 CB B GLN A 99 ? 18.24941 -5.49299 26.39119 0.222 8.74751 C ? A ? 98 CB 1
   ATOM 3447 CG B GLN A 99 ? 16.86193 -5.91029 26.84934 0.222 10.81190 C ? A ? 98 CG 1
   ATOM 3448 CD B GLN A 99 ? 16.81644 -6.23800 28.33219 0.222 8.50692 C ? A ? 98 CD 1
   ATOM 3449 OE1 B GLN A 99 ? 17.70969 -6.89253 28.86749 0.222 7.55281 O ? A ? 98 OE1 1
   ATOM 3450 NE2 B GLN A 99 ? 15.77100 -5.76743 29.00694 0.222 8.17432 N ? A ? 98 NE2 1
   ATOM 3451 H B GLN A 99 ? 17.29857 -3.24426 26.59636 0.222 11.75538 H ? A ? 98 H 1
   ATOM 3452 HA B GLN A 99 ? 18.94982 -4.63871 28.10610 0.222 11.31613 H ? A ? 98 HA 1
   ATOM 3453 HB2 B GLN A 99 ? 18.18869 -5.22988 25.45954 0.222 10.55796 H ? A ? 98 HB2 1
   ATOM 3454 HB3 B GLN A 99 ? 18.83607 -6.26016 26.48172 0.222 10.55796 H ? A ? 98 HB3 1
   ATOM 3455 HG2 B GLN A 99 ? 16.24055 -5.18454 26.68174 0.222 13.03522 H ? A ? 98 HG2 1
   ATOM 3456 HG3 B GLN A 99 ? 16.58942 -6.70062 26.35739 0.222 13.03522 H ? A ? 98 HG3 1
   ATOM 3457 HE21 B GLN A 99 ? 15.16930 -5.30629 28.60084 0.222 9.87013 H ? A ? 98 HE21 1
   ATOM 3458 HE22 B GLN A 99 ? 15.69684 -5.92436 29.84924 0.222 9.87013 H ? A ? 98 HE22 1
   ATOM 3459 N C GLN A 99 ? 17.82930 -3.63265 27.09374 0.378 9.30219 N ? A ? 98 N 1
   ATOM 3460 CA C GLN A 99 ? 18.73995 -4.77110 27.07570 0.378 11.00571 C ? A ? 98 CA 1
   ATOM 3461 C C GLN A 99 ? 20.14183 -4.36064 26.65161 0.378 10.99796 C ? A ? 98 C 1
   ATOM 3462 O C GLN A 99 ? 21.12765 -4.90436 27.17609 0.378 9.91633 O ? A ? 98 O 1
   ATOM 3463 CB C GLN A 99 ? 18.15733 -5.90252 26.22873 0.378 8.07137 C ? A ? 98 CB 1
   ATOM 3464 CG C GLN A 99 ? 16.82780 -6.42475 26.80801 0.378 10.89354 C ? A ? 98 CG 1
   ATOM 3465 CD C GLN A 99 ? 16.96685 -6.81205 28.28758 0.378 8.78303 C ? A ? 98 CD 1
   ATOM 3466 OE1 C GLN A 99 ? 17.74766 -7.71178 28.63393 0.378 7.64004 O ? A ? 98 OE1 1
   ATOM 3467 NE2 C GLN A 99 ? 16.24776 -6.10437 29.15998 0.378 9.78267 N ? A ? 98 NE2 1
   ATOM 3468 H C GLN A 99 ? 17.18112 -3.67586 26.53018 0.378 11.22357 H ? A ? 98 H 1
   ATOM 3469 HA C GLN A 99 ? 18.82895 -5.13442 27.97068 0.378 13.26779 H ? A ? 98 HA 1
   ATOM 3470 HB2 C GLN A 99 ? 17.99074 -5.57596 25.33068 0.378 9.74659 H ? A ? 98 HB2 1
   ATOM 3471 HB3 C GLN A 99 ? 18.78805 -6.63899 26.20227 0.378 9.74659 H ? A ? 98 HB3 1
   ATOM 3472 HG2 C GLN A 99 ? 16.15319 -5.73139 26.73687 0.378 13.13320 H ? A ? 98 HG2 1
   ATOM 3473 HG3 C GLN A 99 ? 16.54930 -7.21070 26.31240 0.378 13.13320 H ? A ? 98 HG3 1
   ATOM 3474 HE21 C GLN A 99 ? 15.73957 -5.46842 28.88264 0.378 11.80015 H ? A ? 98 HE21 1
   ATOM 3475 HE22 C GLN A 99 ? 16.29229 -6.28402 29.99983 0.378 11.80015 H ? A ? 98 HE22 1
   ATOM 3476 N D GLN A 99 ? 17.74728 -3.28776 27.20626 0.187 9.89278 N ? A ? 98 N 1
   ATOM 3477 CA D GLN A 99 ? 18.51439 -4.52768 27.24832 0.187 9.16844 C ? A ? 98 CA 1
   ATOM 3478 C D GLN A 99 ? 19.93587 -4.34136 26.72071 0.187 9.88895 C ? A ? 98 C 1
   ATOM 3479 O D GLN A 99 ? 20.88285 -4.92914 27.26414 0.187 10.54194 O ? A ? 98 O 1
   ATOM 3480 CB D GLN A 99 ? 17.77304 -5.62437 26.48896 0.187 9.54316 C ? A ? 98 CB 1
   ATOM 3481 CG D GLN A 99 ? 16.43967 -5.99538 27.11944 0.187 9.52589 C ? A ? 98 CG 1
   ATOM 3482 CD D GLN A 99 ? 16.57946 -6.37279 28.58824 0.187 7.25329 C ? A ? 98 CD 1
   ATOM 3483 OE1 D GLN A 99 ? 16.09468 -5.65954 29.48053 0.187 6.53273 O ? A ? 98 OE1 1
   ATOM 3484 NE2 D GLN A 99 ? 17.26494 -7.47649 28.84804 0.187 12.00049 N ? A ? 98 NE2 1
   ATOM 3485 H D GLN A 99 ? 17.19443 -3.23869 26.54933 0.187 11.93228 H ? A ? 98 H 1
   ATOM 3486 HA D GLN A 99 ? 18.59437 -4.81654 28.17085 0.187 11.06307 H ? A ? 98 HA 1
   ATOM 3487 HB2 D GLN A 99 ? 17.60055 -5.31827 25.58483 0.187 11.51274 H ? A ? 98 HB2 1
   ATOM 3488 HB3 D GLN A 99 ? 18.32582 -6.42121 26.46965 0.187 11.51274 H ? A ? 98 HB3 1
   ATOM 3489 HG2 D GLN A 99 ? 15.83753 -5.23734 27.05862 0.187 11.49201 H ? A ? 98 HG2 1
   ATOM 3490 HG3 D GLN A 99 ? 16.06522 -6.75526 26.64692 0.187 11.49201 H ? A ? 98 HG3 1
   ATOM 3491 HE21 D GLN A 99 ? 17.60156 -7.93539 28.20329 0.187 14.46154 H ? A ? 98 HE21 1
   ATOM 3492 HE22 D GLN A 99 ? 17.37325 -7.73397 29.66141 0.187 14.46154 H ? A ? 98 HE22 1
   ATOM 3493 N A ILE A 100 ? 20.14610 -2.96274 25.75898 0.213 9.00365 N ? A ? 99 N 1
   ATOM 3494 CA A ILE A 100 ? 21.43477 -2.42956 25.32754 0.213 8.77262 C ? A ? 99 CA 1
   ATOM 3495 C A ILE A 100 ? 22.15210 -1.79072 26.50637 0.213 9.83866 C ? A ? 99 C 1
   ATOM 3496 O A ILE A 100 ? 23.35167 -2.00280 26.71902 0.213 8.61289 O ? A ? 99 O 1
   ATOM 3497 CB A ILE A 100 ? 21.25900 -1.44178 24.15847 0.213 7.07110 C ? A ? 99 CB 1
   ATOM 3498 CG1 A ILE A 100 ? 20.86572 -2.20182 22.89134 0.213 8.67029 C ? A ? 99 CG1 1
   ATOM 3499 CG2 A ILE A 100 ? 22.54522 -0.65325 23.94888 0.213 7.99671 C ? A ? 99 CG2 1
   ATOM 3500 CD1 A ILE A 100 ? 20.42557 -1.30669 21.74906 0.213 7.41562 C ? A ? 99 CD1 1
   ATOM 3501 H A ILE A 100 ? 19.47124 -2.65098 25.32657 0.213 10.86533 H ? A ? 99 H 1
   ATOM 3502 HA A ILE A 100 ? 21.97982 -3.16361 25.00352 0.213 10.58808 H ? A ? 99 HA 1
   ATOM 3503 HB A ILE A 100 ? 20.54869 -0.81613 24.37039 0.213 8.54627 H ? A ? 99 HB 1
   ATOM 3504 HG12 A ILE A 100 ? 21.63012 -2.71532 22.58652 0.213 10.46529 H ? A ? 99 HG12 1
   ATOM 3505 HG13 A ILE A 100 ? 20.12884 -2.79666 23.10126 0.213 10.46529 H ? A ? 99 HG13 1
   ATOM 3506 HG21 A ILE A 100 ? 22.51083 -0.21726 23.08306 0.213 9.65699 H ? A ? 99 HG21 1
   ATOM 3507 HG22 A ILE A 100 ? 22.62621 0.01125 24.65086 0.213 9.65699 H ? A ? 99 HG22 1
   ATOM 3508 HG23 A ILE A 100 ? 23.29864 -1.26328 23.98234 0.213 9.65699 H ? A ? 99 HG23 1
   ATOM 3509 HD11 A ILE A 100 ? 20.00133 -1.85057 21.06707 0.213 8.95969 H ? A ? 99 HD11 1
   ATOM 3510 HD12 A ILE A 100 ? 19.79679 -0.64983 22.08682 0.213 8.95969 H ? A ? 99 HD12 1
   ATOM 3511 HD13 A ILE A 100 ? 21.20360 -0.86046 21.37968 0.213 8.95969 H ? A ? 99 HD13 1
   ATOM 3512 N B ILE A 100 ? 20.24326 -2.96375 25.74946 0.222 8.78704 N ? A ? 99 N 1
   ATOM 3513 CA B ILE A 100 ? 21.51780 -2.39388 25.34287 0.222 8.90038 C ? A ? 99 CA 1
   ATOM 3514 C B ILE A 100 ? 22.15811 -1.69389 26.52948 0.222 9.89248 C ? A ? 99 C 1
   ATOM 3515 O B ILE A 100 ? 23.37302 -1.77390 26.73911 0.222 8.73275 O ? A ? 99 O 1
   ATOM 3516 CB B ILE A 100 ? 21.33603 -1.44929 24.14038 0.222 7.07618 C ? A ? 99 CB 1
   ATOM 3517 CG1 B ILE A 100 ? 20.82536 -2.23610 22.93407 0.222 8.67313 C ? A ? 99 CG1 1
   ATOM 3518 CG2 B ILE A 100 ? 22.65180 -0.75138 23.84487 0.222 8.35855 C ? A ? 99 CG2 1
   ATOM 3519 CD1 B ILE A 100 ? 20.23147 -1.35417 21.84257 0.222 6.90134 C ? A ? 99 CD1 1
   ATOM 3520 H B ILE A 100 ? 19.55675 -2.61461 25.36683 0.222 10.60540 H ? A ? 99 H 1
   ATOM 3521 HA B ILE A 100 ? 22.10644 -3.10812 25.05259 0.222 10.74140 H ? A ? 99 HA 1
   ATOM 3522 HB B ILE A 100 ? 20.67413 -0.77162 24.34905 0.222 8.55236 H ? A ? 99 HB 1
   ATOM 3523 HG12 B ILE A 100 ? 21.56456 -2.73094 22.54725 0.222 10.46870 H ? A ? 99 HG12 1
   ATOM 3524 HG13 B ILE A 100 ? 20.13436 -2.84923 23.22986 0.222 10.46870 H ? A ? 99 HG13 1
   ATOM 3525 HG21 B ILE A 100 ? 22.59577 -0.32728 22.97430 0.222 10.09120 H ? A ? 99 HG21 1
   ATOM 3526 HG22 B ILE A 100 ? 22.81524 -0.08296 24.52854 0.222 10.09120 H ? A ? 99 HG22 1
   ATOM 3527 HG23 B ILE A 100 ? 23.36534 -1.40846 23.84740 0.222 10.09120 H ? A ? 99 HG23 1
   ATOM 3528 HD11 B ILE A 100 ? 19.84533 -1.91926 21.15521 0.222 8.34255 H ? A ? 99 HD11 1
   ATOM 3529 HD12 B ILE A 100 ? 19.54483 -0.78993 22.23122 0.222 8.34255 H ? A ? 99 HD12 1
   ATOM 3530 HD13 B ILE A 100 ? 20.93500 -0.80499 21.46265 0.222 8.34255 H ? A ? 99 HD13 1
   ATOM 3531 N C ILE A 100 ? 20.24927 -3.39107 25.73979 0.378 9.44989 N ? A ? 99 N 1
   ATOM 3532 CA C ILE A 100 ? 21.54798 -2.87562 25.31446 0.378 9.66966 C ? A ? 99 CA 1
   ATOM 3533 C C ILE A 100 ? 22.26108 -2.20821 26.48267 0.378 7.99227 C ? A ? 99 C 1
   ATOM 3534 O C ILE A 100 ? 23.41450 -2.53341 26.79535 0.378 8.63203 O ? A ? 99 O 1
   ATOM 3535 CB C ILE A 100 ? 21.38609 -1.92041 24.11654 0.378 8.50971 C ? A ? 99 CB 1
   ATOM 3536 CG1 C ILE A 100 ? 20.94649 -2.73525 22.89728 0.378 8.26092 C ? A ? 99 CG1 1
   ATOM 3537 CG2 C ILE A 100 ? 22.67587 -1.15934 23.86549 0.378 10.20341 C ? A ? 99 CG2 1
   ATOM 3538 CD1 C ILE A 100 ? 20.29950 -1.91166 21.78906 0.378 9.90446 C ? A ? 99 CD1 1
   ATOM 3539 H C ILE A 100 ? 19.58125 -3.01388 25.35110 0.378 11.40081 H ? A ? 99 H 1
   ATOM 3540 HA C ILE A 100 ? 22.09722 -3.62042 25.02375 0.378 11.66453 H ? A ? 99 HA 1
   ATOM 3541 HB C ILE A 100 ? 20.70381 -1.25769 24.30679 0.378 10.27259 H ? A ? 99 HB 1
   ATOM 3542 HG12 C ILE A 100 ? 21.72573 -3.17310 22.52048 0.378 9.97405 H ? A ? 99 HG12 1
   ATOM 3543 HG13 C ILE A 100 ? 20.30002 -3.39862 23.18524 0.378 9.97405 H ? A ? 99 HG13 1
   ATOM 3544 HG21 C ILE A 100 ? 22.65862 -0.79676 22.96597 0.378 12.30504 H ? A ? 99 HG21 1
   ATOM 3545 HG22 C ILE A 100 ? 22.74832 -0.43906 24.51113 0.378 12.30504 H ? A ? 99 HG22 1
   ATOM 3546 HG23 C ILE A 100 ? 23.42537 -1.76736 23.96273 0.378 12.30504 H ? A ? 99 HG23 1
   ATOM 3547 HD11 C ILE A 100 ? 20.04221 -2.50352 21.06490 0.378 11.94630 H ? A ? 99 HD11 1
   ATOM 3548 HD12 C ILE A 100 ? 19.51588 -1.46403 22.14470 0.378 11.94630 H ? A ? 99 HD12 1
   ATOM 3549 HD13 C ILE A 100 ? 20.93841 -1.25571 21.46902 0.378 11.94630 H ? A ? 99 HD13 1
   ATOM 3550 N D ILE A 100 ? 20.10554 -3.52250 25.67850 0.187 10.29643 N ? A ? 99 N 1
   ATOM 3551 CA D ILE A 100 ? 21.44265 -3.15472 25.21001 0.187 8.74661 C ? A ? 99 CA 1
   ATOM 3552 C D ILE A 100 ? 22.24638 -2.52643 26.33825 0.187 7.90804 C ? A ? 99 C 1
   ATOM 3553 O D ILE A 100 ? 23.41424 -2.86926 26.56919 0.187 9.40549 O ? A ? 99 O 1
   ATOM 3554 CB D ILE A 100 ? 21.33484 -2.18753 24.01470 0.187 9.12325 C ? A ? 99 CB 1
   ATOM 3555 CG1 D ILE A 100 ? 20.77237 -2.91254 22.79383 0.187 8.58287 C ? A ? 99 CG1 1
   ATOM 3556 CG2 D ILE A 100 ? 22.67902 -1.54100 23.70979 0.187 9.85888 C ? A ? 99 CG2 1
   ATOM 3557 CD1 D ILE A 100 ? 20.48885 -2.00678 21.61185 0.187 9.24936 C ? A ? 99 CD1 1
   ATOM 3558 H D ILE A 100 ? 19.46514 -3.16775 25.22724 0.187 12.41666 H ? A ? 99 H 1
   ATOM 3559 HA D ILE A 100 ? 21.89950 -3.96051 24.92209 0.187 10.55687 H ? A ? 99 HA 1
   ATOM 3560 HB D ILE A 100 ? 20.71896 -1.47695 24.25275 0.187 11.00884 H ? A ? 99 HB 1
   ATOM 3561 HG12 D ILE A 100 ? 21.41455 -3.58009 22.50597 0.187 10.36039 H ? A ? 99 HG12 1
   ATOM 3562 HG13 D ILE A 100 ? 19.93847 -3.34042 23.04369 0.187 10.36039 H ? A ? 99 HG13 1
   ATOM 3563 HG21 D ILE A 100 ? 22.62704 -1.09470 22.85013 0.187 11.89160 H ? A ? 99 HG21 1
   ATOM 3564 HG22 D ILE A 100 ? 22.88450 -0.89664 24.40512 0.187 11.89160 H ? A ? 99 HG22 1
   ATOM 3565 HG23 D ILE A 100 ? 23.36201 -2.22932 23.68438 0.187 11.89160 H ? A ? 99 HG23 1
   ATOM 3566 HD11 D ILE A 100 ? 19.85736 -2.44656 21.02131 0.187 11.16018 H ? A ? 99 HD11 1
   ATOM 3567 HD12 D ILE A 100 ? 20.11344 -1.17308 21.93575 0.187 11.16018 H ? A ? 99 HD12 1
   ATOM 3568 HD13 D ILE A 100 ? 21.31854 -1.83463 21.13975 0.187 11.16018 H ? A ? 99 HD13 1
   ATOM 3569 N A LYS A 101 ? 21.43389 -0.96558 27.26626 0.213 8.84255 N ? A ? 100 N 1
   ATOM 3570 CA A LYS A 101 ? 22.03386 -0.35955 28.45097 0.213 8.39528 C ? A ? 100 CA 1
   ATOM 3571 C A LYS A 101 ? 22.55032 -1.41036 29.43172 0.213 11.23795 C ? A ? 100 C 1
   ATOM 3572 O A LYS A 101 ? 23.61037 -1.22349 30.04259 0.213 10.30132 O ? A ? 100 O 1
   ATOM 3573 CB A LYS A 101 ? 21.02454 0.55362 29.13359 0.213 11.28759 C ? A ? 100 CB 1
   ATOM 3574 CG A LYS A 101 ? 20.59965 1.73169 28.29738 0.213 13.37544 C ? A ? 100 CG 1
   ATOM 3575 CD A LYS A 101 ? 20.08758 2.88259 29.16326 0.213 17.55015 C ? A ? 100 CD 1
   ATOM 3576 CE A LYS A 101 ? 19.25218 2.38965 30.32611 0.213 19.68757 C ? A ? 100 CE 1
   ATOM 3577 NZ A LYS A 101 ? 18.15015 1.58487 29.79264 0.213 17.47122 N ? A ? 100 NZ 1
   ATOM 3578 H A LYS A 101 ? 20.61541 -0.74501 27.12120 0.213 10.67200 H ? A ? 100 H 1
   ATOM 3579 HA A LYS A 101 ? 22.79241 0.17529 28.16910 0.213 10.13528 H ? A ? 100 HA 1
   ATOM 3580 HB2 A LYS A 101 ? 20.22990 0.03777 29.34180 0.213 13.60605 H ? A ? 100 HB2 1
   ATOM 3581 HB3 A LYS A 101 ? 21.41958 0.89832 29.94969 0.213 13.60605 H ? A ? 100 HB3 1
   ATOM 3582 HG2 A LYS A 101 ? 21.35839 2.05119 27.78441 0.213 16.11148 H ? A ? 100 HG2 1
   ATOM 3583 HG3 A LYS A 101 ? 19.88580 1.45984 27.69954 0.213 16.11148 H ? A ? 100 HG3 1
   ATOM 3584 HD2 A LYS A 101 ? 20.84353 3.37429 29.52058 0.213 21.12112 H ? A ? 100 HD2 1
   ATOM 3585 HD3 A LYS A 101 ? 19.53645 3.46900 28.62171 0.213 21.12112 H ? A ? 100 HD3 1
   ATOM 3586 HE2 A LYS A 101 ? 19.79224 1.83946 30.91477 0.213 23.68602 H ? A ? 100 HE2 1
   ATOM 3587 HE3 A LYS A 101 ? 18.88780 3.14250 30.81738 0.213 23.68602 H ? A ? 100 HE3 1
   ATOM 3588 HZ1 A LYS A 101 ? 17.38743 1.81037 30.19203 0.213 21.02641 H ? A ? 100 HZ1 1
   ATOM 3589 HZ2 A LYS A 101 ? 18.06921 1.72197 28.91700 0.213 21.02641 H ? A ? 100 HZ2 1
   ATOM 3590 HZ3 A LYS A 101 ? 18.30696 0.72066 29.93641 0.213 21.02641 H ? A ? 100 HZ3 1
   ATOM 3591 N B LYS A 101 ? 21.35217 -0.96511 27.30089 0.222 8.81205 N ? A ? 100 N 1
   ATOM 3592 CA B LYS A 101 ? 21.87120 -0.30546 28.49695 0.222 7.70661 C ? A ? 100 CA 1
   ATOM 3593 C B LYS A 101 ? 22.37486 -1.29403 29.54873 0.222 10.29833 C ? A ? 100 C 1
   ATOM 3594 O B LYS A 101 ? 23.30603 -0.95519 30.29009 0.222 9.67103 O ? A ? 100 O 1
   ATOM 3595 CB B LYS A 101 ? 20.81324 0.63800 29.05582 0.222 11.03125 C ? A ? 100 CB 1
   ATOM 3596 CG B LYS A 101 ? 21.23794 1.36086 30.31019 0.222 8.96545 C ? A ? 100 CG 1
   ATOM 3597 CD B LYS A 101 ? 20.16603 2.32704 30.75425 0.222 8.56693 C ? A ? 100 CD 1
   ATOM 3598 CE B LYS A 101 ? 20.46132 2.82551 32.15353 0.222 17.47939 C ? A ? 100 CE 1
   ATOM 3599 NZ B LYS A 101 ? 19.42588 3.78147 32.59740 0.222 17.04267 N ? A ? 100 NZ 1
   ATOM 3600 H B LYS A 101 ? 20.51388 -0.83838 27.15665 0.222 10.63541 H ? A ? 100 H 1
   ATOM 3601 HA B LYS A 101 ? 22.64199 0.23042 28.25276 0.222 9.30887 H ? A ? 100 HA 1
   ATOM 3602 HB2 B LYS A 101 ? 20.60765 1.30735 28.38456 0.222 13.29845 H ? A ? 100 HB2 1
   ATOM 3603 HB3 B LYS A 101 ? 20.01802 0.12392 29.26617 0.222 13.29845 H ? A ? 100 HB3 1
   ATOM 3604 HG2 B LYS A 101 ? 21.38765 0.71781 31.02081 0.222 10.81949 H ? A ? 100 HG2 1
   ATOM 3605 HG3 B LYS A 101 ? 22.05149 1.86015 30.13775 0.222 10.81949 H ? A ? 100 HG3 1
   ATOM 3606 HD2 B LYS A 101 ? 20.14192 3.08728 30.15229 0.222 10.34125 H ? A ? 100 HD2 1
   ATOM 3607 HD3 B LYS A 101 ? 19.30514 1.88012 30.75890 0.222 10.34125 H ? A ? 100 HD3 1
   ATOM 3608 HE2 B LYS A 101 ? 20.47287 2.07580 32.76891 0.222 21.03622 H ? A ? 100 HE2 1
   ATOM 3609 HE3 B LYS A 101 ? 21.32058 3.27549 32.16266 0.222 21.03622 H ? A ? 100 HE3 1
   ATOM 3610 HZ1 B LYS A 101 ? 19.67521 4.16828 33.35918 0.222 20.51215 H ? A ? 100 HZ1 1
   ATOM 3611 HZ2 B LYS A 101 ? 19.30743 4.41068 31.97921 0.222 20.51215 H ? A ? 100 HZ2 1
   ATOM 3612 HZ3 B LYS A 101 ? 18.65502 3.35628 32.72815 0.222 20.51215 H ? A ? 100 HZ3 1
   ATOM 3613 N C LYS A 101 ? 21.61024 -1.21418 27.08932 0.378 8.42317 N ? A ? 100 N 1
   ATOM 3614 CA C LYS A 101 ? 22.19174 -0.53476 28.24744 0.378 9.54887 C ? A ? 100 CA 1
   ATOM 3615 C C LYS A 101 ? 22.66141 -1.53454 29.29391 0.378 11.55910 C ? A ? 100 C 1
   ATOM 3616 O C LYS A 101 ? 23.76335 -1.41227 29.85114 0.378 11.33667 O ? A ? 100 O 1
   ATOM 3617 CB C LYS A 101 ? 21.15797 0.40831 28.87398 0.378 8.17505 C ? A ? 100 CB 1
   ATOM 3618 CG C LYS A 101 ? 21.47942 0.85249 30.32640 0.378 14.67439 C ? A ? 100 CG 1
   ATOM 3619 CD C LYS A 101 ? 20.63134 2.03130 30.82150 0.378 12.45700 C ? A ? 100 CD 1
   ATOM 3620 CE C LYS A 101 ? 21.14471 2.49006 32.21189 0.378 13.68702 C ? A ? 100 CE 1
   ATOM 3621 NZ C LYS A 101 ? 20.49478 3.69135 32.83587 0.378 14.07781 N ? A ? 100 NZ 1
   ATOM 3622 H C LYS A 101 ? 20.83869 -0.91678 26.85298 0.378 10.16875 H ? A ? 100 H 1
   ATOM 3623 HA C LYS A 101 ? 22.95280 -0.01452 27.94570 0.378 11.51958 H ? A ? 100 HA 1
   ATOM 3624 HB2 C LYS A 101 ? 21.10185 1.20912 28.32951 0.378 9.87100 H ? A ? 100 HB2 1
   ATOM 3625 HB3 C LYS A 101 ? 20.29942 -0.04284 28.88998 0.378 9.87100 H ? A ? 100 HB3 1
   ATOM 3626 HG2 C LYS A 101 ? 21.32042 0.10464 30.92334 0.378 17.67022 H ? A ? 100 HG2 1
   ATOM 3627 HG3 C LYS A 101 ? 22.41051 1.12073 30.37135 0.378 17.67022 H ? A ? 100 HG3 1
   ATOM 3628 HD2 C LYS A 101 ? 20.70418 2.77276 30.20034 0.378 15.00934 H ? A ? 100 HD2 1
   ATOM 3629 HD3 C LYS A 101 ? 19.70440 1.75778 30.90439 0.378 15.00934 H ? A ? 100 HD3 1
   ATOM 3630 HE2 C LYS A 101 ? 21.02163 1.75398 32.83151 0.378 16.48537 H ? A ? 100 HE2 1
   ATOM 3631 HE3 C LYS A 101 ? 22.08842 2.69743 32.12633 0.378 16.48537 H ? A ? 100 HE3 1
   ATOM 3632 HZ1 C LYS A 101 ? 21.11454 4.22416 33.18817 0.378 16.95432 H ? A ? 100 HZ1 1
   ATOM 3633 HZ2 C LYS A 101 ? 20.03962 4.14531 32.22036 0.378 16.95432 H ? A ? 100 HZ2 1
   ATOM 3634 HZ3 C LYS A 101 ? 19.93494 3.43514 33.47854 0.378 16.95432 H ? A ? 100 HZ3 1
   ATOM 3635 N D LYS A 101 ? 21.63842 -1.56456 27.02595 0.187 7.30000 N ? A ? 100 N 1
   ATOM 3636 CA D LYS A 101 ? 22.35988 -0.77518 28.01424 0.187 9.32539 C ? A ? 100 CA 1
   ATOM 3637 C D LYS A 101 ? 22.73609 -1.64007 29.19616 0.187 11.20029 C ? A ? 100 C 1
   ATOM 3638 O D LYS A 101 ? 23.82665 -1.49867 29.77099 0.187 11.50197 O ? A ? 100 O 1
   ATOM 3639 CB D LYS A 101 ? 21.47358 0.36402 28.51807 0.187 7.91013 C ? A ? 100 CB 1
   ATOM 3640 CG D LYS A 101 ? 21.07828 1.43636 27.50240 0.187 8.70116 C ? A ? 100 CG 1
   ATOM 3641 CD D LYS A 101 ? 21.53482 1.15005 26.07744 0.187 17.23806 C ? A ? 100 CD 1
   ATOM 3642 CE D LYS A 101 ? 20.96805 2.16059 25.10843 0.187 9.95399 C ? A ? 100 CE 1
   ATOM 3643 NZ D LYS A 101 ? 21.48460 1.98862 23.69567 0.187 13.54943 N ? A ? 100 NZ 1
   ATOM 3644 H D LYS A 101 ? 20.81026 -1.34958 26.93920 0.187 8.82095 H ? A ? 100 H 1
   ATOM 3645 HA D LYS A 101 ? 23.15538 -0.40523 27.60045 0.187 11.25142 H ? A ? 100 HA 1
   ATOM 3646 HB2 D LYS A 101 ? 20.65036 -0.02354 28.85422 0.187 9.55310 H ? A ? 100 HB2 1
   ATOM 3647 HB3 D LYS A 101 ? 21.94517 0.81510 29.23572 0.187 9.55310 H ? A ? 100 HB3 1
   ATOM 3648 HG2 D LYS A 101 ? 20.11125 1.51127 27.49054 0.187 10.50233 H ? A ? 100 HG2 1
   ATOM 3649 HG3 D LYS A 101 ? 21.47312 2.28023 27.77236 0.187 10.50233 H ? A ? 100 HG3 1
   ATOM 3650 HD2 D LYS A 101 ? 22.50285 1.19397 26.03409 0.187 20.74661 H ? A ? 100 HD2 1
   ATOM 3651 HD3 D LYS A 101 ? 21.23055 0.26793 25.81252 0.187 20.74661 H ? A ? 100 HD3 1
   ATOM 3652 HE2 D LYS A 101 ? 20.00279 2.06753 25.08582 0.187 12.00573 H ? A ? 100 HE2 1
   ATOM 3653 HE3 D LYS A 101 ? 21.20854 3.05165 25.40688 0.187 12.00573 H ? A ? 100 HE3 1
   ATOM 3654 HZ1 D LYS A 101 ? 20.97168 2.44178 23.12675 0.187 16.32026 H ? A ? 100 HZ1 1
   ATOM 3655 HZ2 D LYS A 101 ? 22.31899 2.29276 23.63751 0.187 16.32026 H ? A ? 100 HZ2 1
   ATOM 3656 HZ3 D LYS A 101 ? 21.47467 1.12760 23.47063 0.187 16.32026 H ? A ? 100 HZ3 1
   ATOM 3657 N . ARG A 102 ? 21.82317 -2.51842 29.59564 1.000 10.31977 N ? A ? 101 N 1
   ATOM 3658 CA . ARG A 102 ? 22.17585 -3.51088 30.60170 1.000 11.33510 C ? A ? 101 CA 1
   ATOM 3659 C . ARG A 102 ? 23.41895 -4.25907 30.18704 1.000 10.04854 C ? A ? 101 C 1
   ATOM 3660 O . ARG A 102 ? 24.37196 -4.37726 30.98259 1.000 12.76014 O ? A ? 101 O 1
   ATOM 3661 CB . ARG A 102 ? 21.00528 -4.48884 30.76208 1.000 10.99978 C ? A ? 101 CB 1
   ATOM 3662 CG . ARG A 102 ? 21.31826 -5.63301 31.74953 1.000 13.29149 C ? A ? 101 CG 1
   ATOM 3663 CD . ARG A 102 ? 20.19842 -6.65020 31.84414 1.000 13.42724 C ? A ? 101 CD 1
   ATOM 3664 NE . ARG A 102 ? 19.93453 -7.29854 30.58012 1.000 11.32901 N ? A ? 101 NE 1
   ATOM 3665 CZ . ARG A 102 ? 20.63347 -8.30585 30.10284 1.000 12.04499 C ? A ? 101 CZ 1
   ATOM 3666 NH1 . ARG A 102 ? 21.73146 -8.73690 30.72095 1.000 12.28135 N ? A ? 101 NH1 1
   ATOM 3667 NH2 . ARG A 102 ? 20.26024 -8.88427 28.97280 1.000 14.19946 N ? A ? 101 NH2 1
   ATOM 3668 HA . ARG A 102 ? 22.34461 -3.07543 31.45188 1.000 13.66307 H ? A ? 101 HA 1
   ATOM 3669 HB2 . ARG A 102 ? 20.23328 -4.00580 31.09613 1.000 13.26068 H ? A ? 101 HB2 1
   ATOM 3670 HB3 . ARG A 102 ? 20.80218 -4.88302 29.89936 1.000 13.26068 H ? A ? 101 HB3 1
   ATOM 3671 HG2 . ARG A 102 ? 22.11841 -6.09529 31.45467 1.000 16.01073 H ? A ? 101 HG2 1
   ATOM 3672 HG3 . ARG A 102 ? 21.45806 -5.25866 32.63339 1.000 16.01073 H ? A ? 101 HG3 1
   ATOM 3673 HD2 . ARG A 102 ? 20.44349 -7.33337 32.48765 1.000 16.17363 H ? A ? 101 HD2 1
   ATOM 3674 HD3 . ARG A 102 ? 19.38613 -6.20272 32.12846 1.000 16.17363 H ? A ? 101 HD3 1
   ATOM 3675 HE . ARG A 102 ? 19.27718 -7.00671 30.10861 1.000 13.65576 H ? A ? 101 HE 1
   ATOM 3676 HH11 . ARG A 102 ? 21.99496 -8.35548 31.44531 1.000 14.79857 H ? A ? 101 HH11 1
   ATOM 3677 HH12 . ARG A 102 ? 22.17704 -9.39668 30.39576 1.000 14.79857 H ? A ? 101 HH12 1
   ATOM 3678 HH21 . ARG A 102 ? 19.56413 -8.60142 28.55443 1.000 17.10030 H ? A ? 101 HH21 1
   ATOM 3679 HH22 . ARG A 102 ? 20.71377 -9.54305 28.65670 1.000 17.10030 H ? A ? 101 HH22 1
   ATOM 3680 H A ARG A 102 ? 21.12320 -2.71586 29.13666 0.213 12.44467 H ? A ? 101 H 1
   ATOM 3681 H B ARG A 102 ? 21.22925 -2.79814 29.04010 0.222 12.44467 H ? A ? 101 H 1
   ATOM 3682 H C ARG A 102 ? 21.05053 -2.63362 29.23597 0.378 12.44467 H ? A ? 101 H 1
   ATOM 3683 H D ARG A 102 ? 21.01391 -2.56003 29.30759 0.187 12.44467 H ? A ? 101 H 1
   ATOM 3684 N . VAL A 103 ? 23.48077 -4.75563 28.95540 1.000 12.42026 N ? A ? 102 N 1
   ATOM 3685 CA . VAL A 103 ? 24.61416 -5.60043 28.60433 1.000 13.70969 C ? A ? 102 CA 1
   ATOM 3686 C . VAL A 103 ? 25.88627 -4.76175 28.41953 1.000 13.42428 C ? A ? 102 C 1
   ATOM 3687 O . VAL A 103 ? 26.99024 -5.23311 28.69848 1.000 15.53717 O ? A ? 102 O 1
   ATOM 3688 H . VAL A 103 ? 22.90406 -4.62408 28.33114 1.000 14.96526 H ? A ? 102 H 1
   ATOM 3689 HA . VAL A 103 ? 24.73758 -6.20183 29.35532 1.000 16.51257 H ? A ? 102 HA 1
   ATOM 3690 CB A VAL A 103 ? 24.35588 -6.50642 27.38377 0.667 15.53622 C ? A ? 102 CB 1
   ATOM 3691 CG1 A VAL A 103 ? 23.32362 -7.57384 27.70930 0.667 13.17253 C ? A ? 102 CG1 1
   ATOM 3692 CG2 A VAL A 103 ? 23.93613 -5.63886 26.19476 0.667 13.30777 C ? A ? 102 CG2 1
   ATOM 3693 HB A VAL A 103 ? 25.16780 -6.97855 27.14131 0.667 18.70441 H ? A ? 102 HB 1
   ATOM 3694 HG11 A VAL A 103 ? 23.28553 -8.20981 26.97788 0.667 15.86797 H ? A ? 102 HG11 1
   ATOM 3695 HG12 A VAL A 103 ? 23.58371 -8.02566 28.52729 0.667 15.86797 H ? A ? 102 HG12 1
   ATOM 3696 HG13 A VAL A 103 ? 22.45828 -7.15127 27.82561 0.667 15.86797 H ? A ? 102 HG13 1
   ATOM 3697 HG21 A VAL A 103 ? 23.76992 -6.21112 25.42938 0.667 16.03027 H ? A ? 102 HG21 1
   ATOM 3698 HG22 A VAL A 103 ? 23.12862 -5.15419 26.42695 0.667 16.03027 H ? A ? 102 HG22 1
   ATOM 3699 HG23 A VAL A 103 ? 24.65003 -5.01427 25.99195 0.667 16.03027 H ? A ? 102 HG23 1
   ATOM 3700 CB B VAL A 103 ? 24.25817 -6.45808 27.37505 0.333 15.61237 C ? A ? 102 CB 1
   ATOM 3701 CG1 B VAL A 103 ? 24.69499 -5.81613 26.05235 0.333 8.44688 C ? A ? 102 CG1 1
   ATOM 3702 CG2 B VAL A 103 ? 24.84489 -7.83642 27.51941 0.333 11.79337 C ? A ? 102 CG2 1
   ATOM 3703 HB B VAL A 103 ? 23.29131 -6.52541 27.33571 0.333 18.79579 H ? A ? 102 HB 1
   ATOM 3704 HG11 B VAL A 103 ? 24.28409 -6.29712 25.31702 0.333 10.19721 H ? A ? 102 HG11 1
   ATOM 3705 HG12 B VAL A 103 ? 24.40958 -4.88913 26.04181 0.333 10.19721 H ? A ? 102 HG12 1
   ATOM 3706 HG13 B VAL A 103 ? 25.66111 -5.86561 25.98120 0.333 10.19721 H ? A ? 102 HG13 1
   ATOM 3707 HG21 B VAL A 103 ? 24.63820 -8.35247 26.72451 0.333 14.21299 H ? A ? 102 HG21 1
   ATOM 3708 HG22 B VAL A 103 ? 25.80627 -7.76103 27.62413 0.333 14.21299 H ? A ? 102 HG22 1
   ATOM 3709 HG23 B VAL A 103 ? 24.45956 -8.26345 28.30048 0.333 14.21299 H ? A ? 102 HG23 1
   ATOM 3710 N . LYS A 104 ? 25.78490 -3.53143 27.94192 1.000 12.86528 N ? A ? 103 N 1
   ATOM 3711 CA . LYS A 104 ? 26.95552 -2.66081 27.82386 1.000 13.35275 C ? A ? 103 CA 1
   ATOM 3712 C . LYS A 104 ? 27.26413 -1.92902 29.13754 1.000 19.54216 C ? A ? 103 C 1
   ATOM 3713 O . LYS A 104 ? 28.31874 -1.28653 29.25128 1.000 20.45230 O ? A ? 103 O 1
   ATOM 3714 H . LYS A 104 ? 25.04968 -3.17207 27.67752 1.000 15.49928 H ? A ? 103 H 1
   ATOM 3715 HA . LYS A 104 ? 27.71822 -3.20417 27.57096 1.000 16.08425 H ? A ? 103 HA 1
   ATOM 3716 CB A LYS A 104 ? 26.76774 -1.64970 26.69370 0.196 14.05444 C ? A ? 103 CB 1
   ATOM 3717 CG A LYS A 104 ? 26.60122 -2.29201 25.31178 0.196 11.75923 C ? A ? 103 CG 1
   ATOM 3718 CD A LYS A 104 ? 27.78574 -3.16821 24.91882 0.196 13.09695 C ? A ? 103 CD 1
   ATOM 3719 CE A LYS A 104 ? 29.01956 -2.35475 24.54849 0.196 11.63319 C ? A ? 103 CE 1
   ATOM 3720 NZ A LYS A 104 ? 30.17454 -3.22346 24.15796 0.196 11.66554 N ? A ? 103 NZ 1
   ATOM 3721 HB2 A LYS A 104 ? 25.97230 -1.12467 26.87404 0.196 16.92627 H ? A ? 103 HB2 1
   ATOM 3722 HB3 A LYS A 104 ? 27.54607 -1.07181 26.65984 0.196 16.92627 H ? A ? 103 HB3 1
   ATOM 3723 HG2 A LYS A 104 ? 25.80628 -2.84785 25.31532 0.196 14.17203 H ? A ? 103 HG2 1
   ATOM 3724 HG3 A LYS A 104 ? 26.51347 -1.59178 24.64629 0.196 14.17203 H ? A ? 103 HG3 1
   ATOM 3725 HD2 A LYS A 104 ? 28.01756 -3.74156 25.66610 0.196 15.77729 H ? A ? 103 HD2 1
   ATOM 3726 HD3 A LYS A 104 ? 27.54016 -3.70732 24.15074 0.196 15.77729 H ? A ? 103 HD3 1
   ATOM 3727 HE2 A LYS A 104 ? 28.80745 -1.77877 23.79739 0.196 14.02077 H ? A ? 103 HE2 1
   ATOM 3728 HE3 A LYS A 104 ? 29.28872 -1.81951 25.31137 0.196 14.02077 H ? A ? 103 HE3 1
   ATOM 3729 HZ1 A LYS A 104 ? 30.90951 -2.72989 24.06678 0.196 14.05960 H ? A ? 103 HZ1 1
   ATOM 3730 HZ2 A LYS A 104 ? 30.31665 -3.84034 24.78356 0.196 14.05960 H ? A ? 103 HZ2 1
   ATOM 3731 HZ3 A LYS A 104 ? 30.00200 -3.63008 23.38530 0.196 14.05960 H ? A ? 103 HZ3 1
   ATOM 3732 CB B LYS A 104 ? 26.76727 -1.64793 26.69484 0.307 14.06187 C ? A ? 103 CB 1
   ATOM 3733 CG B LYS A 104 ? 26.69692 -2.28216 25.29399 0.307 11.72769 C ? A ? 103 CG 1
   ATOM 3734 CD B LYS A 104 ? 27.94547 -3.09172 24.94255 0.307 12.77150 C ? A ? 103 CD 1
   ATOM 3735 CE B LYS A 104 ? 29.17831 -2.22060 24.80674 0.307 15.22594 C ? A ? 103 CE 1
   ATOM 3736 NZ B LYS A 104 ? 30.38646 -2.98505 24.38237 0.307 15.30029 N ? A ? 103 NZ 1
   ATOM 3737 HB2 B LYS A 104 ? 25.93831 -1.16663 26.84341 0.307 16.93519 H ? A ? 103 HB2 1
   ATOM 3738 HB3 B LYS A 104 ? 27.51535 -1.03051 26.70257 0.307 16.93519 H ? A ? 103 HB3 1
   ATOM 3739 HG2 B LYS A 104 ? 25.93330 -2.87909 25.25564 0.307 14.13418 H ? A ? 103 HG2 1
   ATOM 3740 HG3 B LYS A 104 ? 26.60144 -1.57846 24.63323 0.307 14.13418 H ? A ? 103 HG3 1
   ATOM 3741 HD2 B LYS A 104 ? 28.11126 -3.74105 25.64383 0.307 15.38674 H ? A ? 103 HD2 1
   ATOM 3742 HD3 B LYS A 104 ? 27.80271 -3.54552 24.09722 0.307 15.38674 H ? A ? 103 HD3 1
   ATOM 3743 HE2 B LYS A 104 ? 29.00896 -1.53561 24.14115 0.307 18.33208 H ? A ? 103 HE2 1
   ATOM 3744 HE3 B LYS A 104 ? 29.37046 -1.80976 25.66417 0.307 18.33208 H ? A ? 103 HE3 1
   ATOM 3745 HZ1 B LYS A 104 ? 31.12326 -2.54021 24.60895 0.307 18.42129 H ? A ? 103 HZ1 1
   ATOM 3746 HZ2 B LYS A 104 ? 30.39699 -3.78205 24.77832 0.307 18.42129 H ? A ? 103 HZ2 1
   ATOM 3747 HZ3 B LYS A 104 ? 30.37891 -3.10098 23.49999 0.307 18.42129 H ? A ? 103 HZ3 1
   ATOM 3748 CB C LYS A 104 ? 26.72969 -1.61265 26.73634 0.497 14.01884 C ? A ? 103 CB 1
   ATOM 3749 CG C LYS A 104 ? 26.50321 -2.16715 25.32819 0.497 11.63083 C ? A ? 103 CG 1
   ATOM 3750 CD C LYS A 104 ? 27.70719 -2.92395 24.83181 0.497 13.14392 C ? A ? 103 CD 1
   ATOM 3751 CE C LYS A 104 ? 28.85669 -2.00402 24.45436 0.497 13.00166 C ? A ? 103 CE 1
   ATOM 3752 NZ C LYS A 104 ? 30.11368 -2.75704 24.18372 0.497 15.46883 N ? A ? 103 NZ 1
   ATOM 3753 HB2 C LYS A 104 ? 25.94576 -1.09214 26.97176 0.497 16.88355 H ? A ? 103 HB2 1
   ATOM 3754 HB3 C LYS A 104 ? 27.51038 -1.03818 26.69887 0.497 16.88355 H ? A ? 103 HB3 1
   ATOM 3755 HG2 C LYS A 104 ? 25.74582 -2.77307 25.33958 0.497 14.01794 H ? A ? 103 HG2 1
   ATOM 3756 HG3 C LYS A 104 ? 26.33170 -1.43313 24.71771 0.497 14.01794 H ? A ? 103 HG3 1
   ATOM 3757 HD2 C LYS A 104 ? 28.01703 -3.52133 25.53041 0.497 15.83365 H ? A ? 103 HD2 1
   ATOM 3758 HD3 C LYS A 104 ? 27.45940 -3.43407 24.04486 0.497 15.83365 H ? A ? 103 HD3 1
   ATOM 3759 HE2 C LYS A 104 ? 28.62070 -1.51173 23.65258 0.497 15.66294 H ? A ? 103 HE2 1
   ATOM 3760 HE3 C LYS A 104 ? 29.02468 -1.38796 25.18454 0.497 15.66294 H ? A ? 103 HE3 1
   ATOM 3761 HZ1 C LYS A 104 ? 30.81023 -2.31818 24.52184 0.497 18.62354 H ? A ? 103 HZ1 1
   ATOM 3762 HZ2 C LYS A 104 ? 30.07164 -3.56380 24.55720 0.497 18.62354 H ? A ? 103 HZ2 1
   ATOM 3763 HZ3 C LYS A 104 ? 30.22953 -2.85065 23.30627 0.497 18.62354 H ? A ? 103 HZ3 1
   ATOM 3764 N A ASP A 105 ? 26.37353 -2.00856 30.12371 0.598 15.59574 N ? A ? 104 N 1
   ATOM 3765 CA A ASP A 105 ? 26.53053 -1.30740 31.40460 0.598 13.86084 C ? A ? 104 CA 1
   ATOM 3766 C A ASP A 105 ? 26.85905 0.16900 31.18957 0.598 16.91474 C ? A ? 104 C 1
   ATOM 3767 O A ASP A 105 ? 27.82784 0.70234 31.74505 0.598 20.38191 O ? A ? 104 O 1
   ATOM 3768 CB A ASP A 105 ? 27.55508 -2.01696 32.30575 0.598 15.58021 C ? A ? 104 CB 1
   ATOM 3769 CG A ASP A 105 ? 27.34183 -1.74096 33.81820 0.598 15.75490 C ? A ? 104 CG 1
   ATOM 3770 OD1 A ASP A 105 ? 26.54417 -0.83072 34.20634 0.598 10.47921 O ? A ? 104 OD1 1
   ATOM 3771 OD2 A ASP A 105 ? 28.01239 -2.46486 34.62833 0.598 18.69266 O ? A ? 104 OD2 1
   ATOM 3772 H A ASP A 105 ? 25.65105 -2.47277 30.07756 0.598 18.77583 H ? A ? 104 H 1
   ATOM 3773 HA A ASP A 105 ? 25.68289 -1.33190 31.87557 0.598 16.69395 H ? A ? 104 HA 1
   ATOM 3774 HB2 A ASP A 105 ? 27.48587 -2.97431 32.16576 0.598 18.75720 H ? A ? 104 HB2 1
   ATOM 3775 HB3 A ASP A 105 ? 28.44487 -1.71073 32.07038 0.598 18.75720 H ? A ? 104 HB3 1
   ATOM 3776 N B ASP A 105 ? 26.35259 -1.98256 30.10641 0.402 15.63884 N ? A ? 104 N 1
   ATOM 3777 CA B ASP A 105 ? 26.52214 -1.30937 31.39251 0.402 14.04681 C ? A ? 104 CA 1
   ATOM 3778 C B ASP A 105 ? 26.85993 0.16514 31.19084 0.402 16.93389 C ? A ? 104 C 1
   ATOM 3779 O B ASP A 105 ? 27.83853 0.68364 31.74015 0.402 20.25303 O ? A ? 104 O 1
   ATOM 3780 CB B ASP A 105 ? 27.56646 -2.04064 32.24286 0.402 15.37689 C ? A ? 104 CB 1
   ATOM 3781 CG B ASP A 105 ? 27.51711 -1.64874 33.71725 0.402 14.79599 C ? A ? 104 CG 1
   ATOM 3782 OD1 B ASP A 105 ? 26.42502 -1.78414 34.34884 0.402 9.16800 O ? A ? 104 OD1 1
   ATOM 3783 OD2 B ASP A 105 ? 28.60004 -1.28615 34.25888 0.402 10.59937 O ? A ? 104 OD2 1
   ATOM 3784 H B ASP A 105 ? 25.61049 -2.41230 30.04148 0.402 18.82755 H ? A ? 104 H 1
   ATOM 3785 HA B ASP A 105 ? 25.68532 -1.33407 31.88244 0.402 16.91712 H ? A ? 104 HA 1
   ATOM 3786 HB2 B ASP A 105 ? 27.40915 -2.99588 32.18225 0.402 18.51321 H ? A ? 104 HB2 1
   ATOM 3787 HB3 B ASP A 105 ? 28.45119 -1.82812 31.90674 0.402 18.51321 H ? A ? 104 HB3 1
   ATOM 3788 N . SER A 106 ? 26.02476 0.85193 30.40757 1.000 17.44949 N ? A ? 105 N 1
   ATOM 3789 CA . SER A 106 ? 26.26285 2.25305 30.08344 1.000 18.35536 C ? A ? 105 CA 1
   ATOM 3790 C . SER A 106 ? 24.97686 2.98622 29.73742 1.000 20.29208 C ? A ? 105 C 1
   ATOM 3791 O . SER A 106 ? 24.11562 2.44731 29.04216 1.000 20.37826 O ? A ? 105 O 1
   ATOM 3792 CB . SER A 106 ? 27.24077 2.38247 28.89783 1.000 24.29898 C ? A ? 105 CB 1
   ATOM 3793 OG . SER A 106 ? 27.32721 3.72569 28.41532 1.000 24.78895 O ? A ? 105 OG 1
   ATOM 3794 HA . SER A 106 ? 26.62482 2.67343 30.87916 1.000 22.08737 H ? A ? 105 HA 1
   ATOM 3795 HB2 . SER A 106 ? 28.12167 2.09988 29.18948 1.000 29.21972 H ? A ? 105 HB2 1
   ATOM 3796 HB3 . SER A 106 ? 26.93147 1.81256 28.17641 1.000 29.21972 H ? A ? 105 HB3 1
   ATOM 3797 HG . SER A 106 ? 27.65936 4.22226 29.00582 1.000 29.80768 H ? A ? 105 HG 1
   ATOM 3798 H A SER A 106 ? 25.31320 0.52430 30.05268 0.598 21.00033 H ? A ? 105 H 1
   ATOM 3799 H B SER A 106 ? 25.31283 0.52526 30.05255 0.402 21.00033 H ? A ? 105 H 1
   ATOM 3800 N . GLU A 107 ? 24.90464 4.24791 30.16062 1.000 20.39340 N ? A ? 106 N 1
   ATOM 3801 CA . GLU A 107 ? 23.80677 5.15354 29.86965 1.000 20.04591 C ? A ? 106 CA 1
   ATOM 3802 C . GLU A 107 ? 23.94542 5.85081 28.52763 1.000 23.42958 C ? A ? 106 C 1
   ATOM 3803 O . GLU A 107 ? 22.96172 6.44371 28.06552 1.000 29.59651 O ? A ? 106 O 1
   ATOM 3804 CB . GLU A 107 ? 23.68581 6.17753 31.03274 1.000 28.70164 C ? A ? 106 CB 1
   ATOM 3805 CG . GLU A 107 ? 22.73425 7.36815 30.82404 1.000 21.65266 C ? A ? 106 CG 1
   ATOM 3806 CD . GLU A 107 ? 21.24605 6.98244 30.81922 1.000 40.52551 C ? A ? 106 CD 1
   ATOM 3807 OE1 . GLU A 107 ? 20.93399 5.79443 31.06655 1.000 33.34760 O ? A ? 106 OE1 1
   ATOM 3808 OE2 . GLU A 107 ? 20.39136 7.87587 30.56637 1.000 25.04534 O ? A ? 106 OE2 1
   ATOM 3809 H . GLU A 107 ? 25.51289 4.61830 30.64275 1.000 24.53302 H ? A ? 106 H 1
   ATOM 3810 HA . GLU A 107 ? 22.97253 4.66071 29.82435 1.000 24.11604 H ? A ? 106 HA 1
   ATOM 3811 HB2 . GLU A 107 ? 23.37322 5.70168 31.81808 1.000 34.50291 H ? A ? 106 HB2 1
   ATOM 3812 HB3 . GLU A 107 ? 24.56725 6.54725 31.19784 1.000 34.50291 H ? A ? 106 HB3 1
   ATOM 3813 HG2 . GLU A 107 ? 22.87139 8.00630 31.54157 1.000 26.04414 H ? A ? 106 HG2 1
   ATOM 3814 HG3 . GLU A 107 ? 22.93475 7.78141 29.96969 1.000 26.04414 H ? A ? 106 HG3 1
   ATOM 3815 N . ASP A 108 ? 25.11340 5.80688 27.88086 1.000 19.25657 N ? A ? 107 N 1
   ATOM 3816 CA . ASP A 108 ? 25.27330 6.49993 26.60476 1.000 21.46417 C ? A ? 107 CA 1
   ATOM 3817 C . ASP A 108 ? 25.91317 5.59975 25.54863 1.000 20.59590 C ? A ? 107 C 1
   ATOM 3818 O . ASP A 108 ? 26.79987 6.02558 24.79915 1.000 21.89843 O ? A ? 107 O 1
   ATOM 3819 H . ASP A 108 ? 25.81212 5.38940 28.15853 1.000 23.16883 H ? A ? 107 H 1
   ATOM 3820 HA . ASP A 108 ? 24.38444 6.71376 26.28056 1.000 25.81795 H ? A ? 107 HA 1
   ATOM 3821 CB A ASP A 108 ? 26.00873 7.83123 26.75252 0.511 29.47747 C ? A ? 107 CB 1
   ATOM 3822 CG A ASP A 108 ? 27.47254 7.66039 27.06286 0.511 31.70676 C ? A ? 107 CG 1
   ATOM 3823 OD1 A ASP A 108 ? 27.81183 6.76575 27.86793 0.511 39.67935 O ? A ? 107 OD1 1
   ATOM 3824 OD2 A ASP A 108 ? 28.28267 8.43211 26.50120 0.511 32.12680 O ? A ? 107 OD2 1
   ATOM 3825 HB2 A ASP A 108 ? 25.93461 8.32663 25.92186 0.511 35.43391 H ? A ? 107 HB2 1
   ATOM 3826 HB3 A ASP A 108 ? 25.60603 8.33558 27.47665 0.511 35.43391 H ? A ? 107 HB3 1
   ATOM 3827 CB B ASP A 108 ? 26.05109 7.80455 26.77131 0.489 29.50450 C ? A ? 107 CB 1
   ATOM 3828 CG B ASP A 108 ? 27.43344 7.58828 27.35633 0.489 31.55076 C ? A ? 107 CG 1
   ATOM 3829 OD1 B ASP A 108 ? 27.86035 6.41691 27.45746 0.489 41.00432 O ? A ? 107 OD1 1
   ATOM 3830 OD2 B ASP A 108 ? 28.09670 8.58957 27.71732 0.489 40.57000 O ? A ? 107 OD2 1
   ATOM 3831 HB2 B ASP A 108 ? 26.15444 8.22469 25.90316 0.489 35.46634 H ? A ? 107 HB2 1
   ATOM 3832 HB3 B ASP A 108 ? 25.56074 8.39167 27.36776 0.489 35.46634 H ? A ? 107 HB3 1
   ATOM 3833 N . VAL A 109 ? 25.46238 4.35395 25.45004 1.000 15.68844 N ? A ? 108 N 1
   ATOM 3834 CA . VAL A 109 ? 25.90359 3.46228 24.37430 1.000 13.61102 C ? A ? 108 CA 1
   ATOM 3835 C . VAL A 109 ? 25.64586 4.17745 23.03939 1.000 11.89091 C ? A ? 108 C 1
   ATOM 3836 O . VAL A 109 ? 24.55094 4.71501 22.83129 1.000 13.58268 O ? A ? 108 O 1
   ATOM 3837 CB . VAL A 109 ? 25.15163 2.11464 24.47385 1.000 12.73697 C ? A ? 108 CB 1
   ATOM 3838 CG1 . VAL A 109 ? 25.64983 1.17703 23.38084 1.000 15.87091 C ? A ? 108 CG1 1
   ATOM 3839 CG2 . VAL A 109 ? 25.27003 1.44592 25.82478 1.000 13.80734 C ? A ? 108 CG2 1
   ATOM 3840 H . VAL A 109 ? 24.89905 3.99769 25.99349 1.000 18.88708 H ? A ? 108 H 1
   ATOM 3841 HA . VAL A 109 ? 26.85484 3.28235 24.43462 1.000 16.39417 H ? A ? 108 HA 1
   ATOM 3842 HB . VAL A 109 ? 24.20771 2.30470 24.35640 1.000 15.34531 H ? A ? 108 HB 1
   ATOM 3843 HG11 . VAL A 109 ? 25.15076 0.34648 23.42555 1.000 19.10604 H ? A ? 108 HG11 1
   ATOM 3844 HG12 . VAL A 109 ? 25.51449 1.59821 22.51759 1.000 19.10604 H ? A ? 108 HG12 1
   ATOM 3845 HG13 . VAL A 109 ? 26.59401 1.00348 23.51981 1.000 19.10604 H ? A ? 108 HG13 1
   ATOM 3846 HG21 . VAL A 109 ? 24.73257 0.63843 25.82563 1.000 16.62976 H ? A ? 108 HG21 1
   ATOM 3847 HG22 . VAL A 109 ? 26.20033 1.22423 25.98696 1.000 16.62976 H ? A ? 108 HG22 1
   ATOM 3848 HG23 . VAL A 109 ? 24.95139 2.05608 26.50820 1.000 16.62976 H ? A ? 108 HG23 1
   ATOM 3849 N . PRO A 110 ? 26.55718 4.12265 22.07301 1.000 11.25863 N ? A ? 109 N 1
   ATOM 3850 CA . PRO A 110 ? 26.28786 4.65152 20.72434 1.000 11.00308 C ? A ? 109 CA 1
   ATOM 3851 C . PRO A 110 ? 25.09235 3.95389 20.10671 1.000 8.72271 C ? A ? 109 C 1
   ATOM 3852 O . PRO A 110 ? 25.06218 2.71586 20.04522 1.000 9.52553 O ? A ? 109 O 1
   ATOM 3853 CB . PRO A 110 ? 27.59057 4.34848 19.96264 1.000 12.05153 C ? A ? 109 CB 1
   ATOM 3854 CG . PRO A 110 ? 28.65170 4.37457 21.08583 1.000 12.42622 C ? A ? 109 CG 1
   ATOM 3855 CD . PRO A 110 ? 27.96240 3.75177 22.24288 1.000 10.56859 C ? A ? 109 CD 1
   ATOM 3856 HA . PRO A 110 ? 26.13786 5.60964 20.74429 1.000 13.26464 H ? A ? 109 HA 1
   ATOM 3857 HB2 . PRO A 110 ? 27.54184 3.47707 19.53936 1.000 14.52278 H ? A ? 109 HB2 1
   ATOM 3858 HB3 . PRO A 110 ? 27.76125 5.03207 19.29595 1.000 14.52278 H ? A ? 109 HB3 1
   ATOM 3859 HG2 . PRO A 110 ? 29.43046 3.85947 20.82293 1.000 14.97241 H ? A ? 109 HG2 1
   ATOM 3860 HG3 . PRO A 110 ? 28.90945 5.28890 21.28195 1.000 14.97241 H ? A ? 109 HG3 1
   ATOM 3861 HD2 . PRO A 110 ? 28.06534 2.78746 22.22231 1.000 12.74326 H ? A ? 109 HD2 1
   ATOM 3862 HD3 . PRO A 110 ? 28.30970 4.10477 23.07695 1.000 12.74326 H ? A ? 109 HD3 1
   ATOM 3863 N . MET A 111 ? 24.09608 4.73703 19.77239 1.000 10.04303 N ? A ? 110 N 1
   ATOM 3864 CA . MET A 111 ? 22.85511 4.21742 19.24053 1.000 8.27309 C ? A ? 110 CA 1
   ATOM 3865 C . MET A 111 ? 22.30558 5.19163 18.21719 1.000 9.16839 C ? A ? 110 C 1
   ATOM 3866 O . MET A 111 ? 22.49372 6.41517 18.34980 1.000 9.70497 O ? A ? 110 O 1
   ATOM 3867 H . MET A 111 ? 24.11073 5.59389 19.84433 1.000 12.11258 H ? A ? 110 H 1
   ATOM 3868 HA . MET A 111 ? 23.05771 3.34477 18.86860 1.000 9.98865 H ? A ? 110 HA 1
   ATOM 3869 CB A MET A 111 ? 21.82107 3.97420 20.35545 0.328 11.78534 C ? A ? 110 CB 1
   ATOM 3870 CG A MET A 111 ? 21.89777 2.53890 20.89664 0.328 18.89965 C ? A ? 110 CG 1
   ATOM 3871 SD A MET A 111 ? 20.78366 2.18440 22.28217 0.328 14.24864 S ? A ? 110 SD 1
   ATOM 3872 CE A MET A 111 ? 19.41328 3.23824 21.81133 0.328 12.90492 C ? A ? 110 CE 1
   ATOM 3873 HB2 A MET A 111 ? 21.99130 4.58609 21.08860 0.328 14.20335 H ? A ? 110 HB2 1
   ATOM 3874 HB3 A MET A 111 ? 20.92952 4.11968 20.00210 0.328 14.20335 H ? A ? 110 HB3 1
   ATOM 3875 HG2 A MET A 111 ? 21.67260 1.92685 20.17859 0.328 22.74053 H ? A ? 110 HG2 1
   ATOM 3876 HG3 A MET A 111 ? 22.80340 2.37318 21.20206 0.328 22.74053 H ? A ? 110 HG3 1
   ATOM 3877 HE1 A MET A 111 ? 18.64758 3.02847 22.36864 0.328 15.54685 H ? A ? 110 HE1 1
   ATOM 3878 HE2 A MET A 111 ? 19.66997 4.16516 21.93718 0.328 15.54685 H ? A ? 110 HE2 1
   ATOM 3879 HE3 A MET A 111 ? 19.19768 3.07835 20.87921 0.328 15.54685 H ? A ? 110 HE3 1
   ATOM 3880 CB B MET A 111 ? 21.74870 4.13366 20.30584 0.421 12.43696 C ? A ? 110 CB 1
   ATOM 3881 CG B MET A 111 ? 21.91223 3.11586 21.33217 0.421 8.59776 C ? A ? 110 CG 1
   ATOM 3882 SD B MET A 111 ? 20.53563 2.97927 22.48967 0.421 11.65521 S ? A ? 110 SD 1
   ATOM 3883 CE B MET A 111 ? 19.13824 3.16219 21.39611 0.421 19.78043 C ? A ? 110 CE 1
   ATOM 3884 HB2 B MET A 111 ? 21.70174 4.98987 20.75927 0.421 14.98530 H ? A ? 110 HB2 1
   ATOM 3885 HB3 B MET A 111 ? 20.90963 3.95062 19.85487 0.421 14.98530 H ? A ? 110 HB3 1
   ATOM 3886 HG2 B MET A 111 ? 22.01423 2.25437 20.89820 0.421 10.37826 H ? A ? 110 HG2 1
   ATOM 3887 HG3 B MET A 111 ? 22.70691 3.32358 21.84815 0.421 10.37826 H ? A ? 110 HG3 1
   ATOM 3888 HE1 B MET A 111 ? 18.32845 2.92981 21.87688 0.421 23.79746 H ? A ? 110 HE1 1
   ATOM 3889 HE2 B MET A 111 ? 19.09138 4.08304 21.09489 0.421 23.79746 H ? A ? 110 HE2 1
   ATOM 3890 HE3 B MET A 111 ? 19.25273 2.57086 20.63577 0.421 23.79746 H ? A ? 110 HE3 1
   ATOM 3891 CB C MET A 111 ? 21.79743 4.12954 20.33820 0.251 12.30219 C ? A ? 110 CB 1
   ATOM 3892 CG C MET A 111 ? 21.60705 2.79326 20.95287 0.251 16.69742 C ? A ? 110 CG 1
   ATOM 3893 SD C MET A 111 ? 19.95737 2.65604 21.69719 0.251 13.54311 S ? A ? 110 SD 1
   ATOM 3894 CE C MET A 111 ? 20.40042 1.54198 23.03139 0.251 15.70093 C ? A ? 110 CE 1
   ATOM 3895 HB2 C MET A 111 ? 22.04802 4.73911 21.04990 0.251 14.82358 H ? A ? 110 HB2 1
   ATOM 3896 HB3 C MET A 111 ? 20.94476 4.39459 19.95924 0.251 14.82358 H ? A ? 110 HB3 1
   ATOM 3897 HG2 C MET A 111 ? 21.69603 2.10816 20.27197 0.251 20.09785 H ? A ? 110 HG2 1
   ATOM 3898 HG3 C MET A 111 ? 22.27078 2.65895 21.64737 0.251 20.09785 H ? A ? 110 HG3 1
   ATOM 3899 HE1 C MET A 111 ? 19.61594 1.37478 23.57686 0.251 18.90206 H ? A ? 110 HE1 1
   ATOM 3900 HE2 C MET A 111 ? 20.72397 0.70936 22.65328 0.251 18.90206 H ? A ? 110 HE2 1
   ATOM 3901 HE3 C MET A 111 ? 21.09536 1.95338 23.56871 0.251 18.90206 H ? A ? 110 HE3 1
   ATOM 3902 N . VAL A 112 ? 21.52059 4.68036 17.26324 1.000 8.37750 N ? A ? 111 N 1
   ATOM 3903 CA . VAL A 112 ? 20.72902 5.52763 16.39012 1.000 8.65070 C ? A ? 111 CA 1
   ATOM 3904 C . VAL A 112 ? 19.36120 4.90035 16.31252 1.000 8.07158 C ? A ? 111 C 1
   ATOM 3905 O . VAL A 112 ? 19.25167 3.67826 16.18720 1.000 10.37641 O ? A ? 111 O 1
   ATOM 3906 CB . VAL A 112 ? 21.29933 5.57405 14.95844 1.000 9.48153 C ? A ? 111 CB 1
   ATOM 3907 CG1 . VAL A 112 ? 20.42895 6.34854 14.02371 1.000 11.87588 C ? A ? 111 CG1 1
   ATOM 3908 CG2 . VAL A 112 ? 22.66575 6.17426 14.97725 1.000 11.10817 C ? A ? 111 CG2 1
   ATOM 3909 H . VAL A 112 ? 21.43479 3.83889 17.10780 1.000 10.11394 H ? A ? 111 H 1
   ATOM 3910 HA . VAL A 112 ? 20.69806 6.42502 16.75705 1.000 10.44179 H ? A ? 111 HA 1
   ATOM 3911 HB . VAL A 112 ? 21.33992 4.66259 14.62907 1.000 11.43879 H ? A ? 111 HB 1
   ATOM 3912 HG11 . VAL A 112 ? 20.87445 6.42215 13.16521 1.000 14.31199 H ? A ? 111 HG11 1
   ATOM 3913 HG12 . VAL A 112 ? 19.58456 5.88269 13.91933 1.000 14.31199 H ? A ? 111 HG12 1
   ATOM 3914 HG13 . VAL A 112 ? 20.27578 7.23202 14.39371 1.000 14.31199 H ? A ? 111 HG13 1
   ATOM 3915 HG21 . VAL A 112 ? 22.85645 6.55277 14.10474 1.000 13.39074 H ? A ? 111 HG21 1
   ATOM 3916 HG22 . VAL A 112 ? 22.69609 6.86933 15.65316 1.000 13.39074 H ? A ? 111 HG22 1
   ATOM 3917 HG23 . VAL A 112 ? 23.31206 5.48166 15.18578 1.000 13.39074 H ? A ? 111 HG23 1
   ATOM 3918 N A LEU A 113 ? 18.31756 5.70017 16.43611 0.576 7.94705 N ? A ? 112 N 1
   ATOM 3919 CA A LEU A 113 ? 16.95110 5.26146 16.17810 0.576 8.09533 C ? A ? 112 CA 1
   ATOM 3920 C A LEU A 113 ? 16.69893 5.36940 14.68089 0.576 7.11291 C ? A ? 112 C 1
   ATOM 3921 O A LEU A 113 ? 17.04190 6.39457 14.08236 0.576 7.07793 O ? A ? 112 O 1
   ATOM 3922 CB A LEU A 113 ? 15.97755 6.18436 16.91794 0.576 8.12090 C ? A ? 112 CB 1
   ATOM 3923 CG A LEU A 113 ? 14.53550 5.71001 16.82063 0.576 8.09359 C ? A ? 112 CG 1
   ATOM 3924 CD1 A LEU A 113 ? 14.39212 4.30968 17.39131 0.576 7.66242 C ? A ? 112 CD1 1
   ATOM 3925 CD2 A LEU A 113 ? 13.59663 6.68936 17.48580 0.576 9.78876 C ? A ? 112 CD2 1
   ATOM 3926 H A LEU A 113 ? 18.37205 6.52469 16.67442 0.576 9.59740 H ? A ? 112 H 1
   ATOM 3927 HA A LEU A 113 ? 16.81555 4.34710 16.47216 0.576 9.77534 H ? A ? 112 HA 1
   ATOM 3928 HB2 A LEU A 113 ? 16.22256 6.21504 17.85598 0.576 9.80603 H ? A ? 112 HB2 1
   ATOM 3929 HB3 A LEU A 113 ? 16.02973 7.07283 16.53219 0.576 9.80603 H ? A ? 112 HB3 1
   ATOM 3930 HG A LEU A 113 ? 14.27884 5.66623 15.88623 0.576 9.77326 H ? A ? 112 HG 1
   ATOM 3931 HD11 A LEU A 113 ? 13.45087 4.11918 17.52792 0.576 9.25584 H ? A ? 112 HD11 1
   ATOM 3932 HD12 A LEU A 113 ? 14.77093 3.67312 16.76505 0.576 9.25584 H ? A ? 112 HD12 1
   ATOM 3933 HD13 A LEU A 113 ? 14.86511 4.26330 18.23690 0.576 9.25584 H ? A ? 112 HD13 1
   ATOM 3934 HD21 A LEU A 113 ? 12.68318 6.39153 17.35236 0.576 11.80745 H ? A ? 112 HD21 1
   ATOM 3935 HD22 A LEU A 113 ? 13.79765 6.72525 18.43406 0.576 11.80745 H ? A ? 112 HD22 1
   ATOM 3936 HD23 A LEU A 113 ? 13.72037 7.56537 17.08805 0.576 11.80745 H ? A ? 112 HD23 1
   ATOM 3937 N B LEU A 113 ? 18.32074 5.72723 16.36246 0.201 8.01135 N ? A ? 112 N 1
   ATOM 3938 CA B LEU A 113 ? 16.94401 5.27645 16.20050 0.201 8.15810 C ? A ? 112 CA 1
   ATOM 3939 C B LEU A 113 ? 16.56487 5.34473 14.72738 0.201 6.81403 C ? A ? 112 C 1
   ATOM 3940 O B LEU A 113 ? 16.77944 6.37546 14.08085 0.201 7.31703 O ? A ? 112 O 1
   ATOM 3941 CB B LEU A 113 ? 16.02521 6.20068 16.99631 0.201 8.17225 C ? A ? 112 CB 1
   ATOM 3942 CG B LEU A 113 ? 14.55980 5.79924 17.07893 0.201 7.17497 C ? A ? 112 CG 1
   ATOM 3943 CD1 B LEU A 113 ? 14.36339 4.61162 18.00398 0.201 8.47513 C ? A ? 112 CD1 1
   ATOM 3944 CD2 B LEU A 113 ? 13.73117 7.00238 17.51808 0.201 7.69526 C ? A ? 112 CD2 1
   ATOM 3945 H B LEU A 113 ? 18.38897 6.57464 16.49228 0.202 9.67456 H ? A ? 112 H 1
   ATOM 3946 HA B LEU A 113 ? 16.84585 4.36253 16.51037 0.202 9.85066 H ? A ? 112 HA 1
   ATOM 3947 HB2 B LEU A 113 ? 16.35960 6.24561 17.90574 0.202 9.86765 H ? A ? 112 HB2 1
   ATOM 3948 HB3 B LEU A 113 ? 16.05678 7.07971 16.58741 0.202 9.86765 H ? A ? 112 HB3 1
   ATOM 3949 HG B LEU A 113 ? 14.24828 5.51610 16.20504 0.202 8.67091 H ? A ? 112 HG 1
   ATOM 3950 HD11 B LEU A 113 ? 13.41772 4.40090 18.05095 0.202 10.23110 H ? A ? 112 HD11 1
   ATOM 3951 HD12 B LEU A 113 ? 14.85431 3.85263 17.65207 0.202 10.23110 H ? A ? 112 HD12 1
   ATOM 3952 HD13 B LEU A 113 ? 14.69556 4.84017 18.88621 0.202 10.23110 H ? A ? 112 HD13 1
   ATOM 3953 HD21 B LEU A 113 ? 12.79584 6.74725 17.54917 0.202 9.29526 H ? A ? 112 HD21 1
   ATOM 3954 HD22 B LEU A 113 ? 14.02636 7.28500 18.39778 0.202 9.29526 H ? A ? 112 HD22 1
   ATOM 3955 HD23 B LEU A 113 ? 13.85667 7.72211 16.88001 0.202 9.29526 H ? A ? 112 HD23 1
   ATOM 3956 N C LEU A 113 ? 18.32750 5.73294 16.36360 0.223 8.01831 N ? A ? 112 N 1
   ATOM 3957 CA C LEU A 113 ? 16.94355 5.29337 16.23942 0.223 8.17661 C ? A ? 112 CA 1
   ATOM 3958 C C LEU A 113 ? 16.56248 5.33284 14.76665 0.223 6.81896 C ? A ? 112 C 1
   ATOM 3959 O C LEU A 113 ? 16.43720 6.41213 14.17761 0.223 7.30989 O ? A ? 112 O 1
   ATOM 3960 CB C LEU A 113 ? 16.03932 6.22091 17.04305 0.223 8.19497 C ? A ? 112 CB 1
   ATOM 3961 CG C LEU A 113 ? 14.54671 5.94699 16.92297 0.223 7.16741 C ? A ? 112 CG 1
   ATOM 3962 CD1 C LEU A 113 ? 14.18005 4.55565 17.40444 0.223 8.28232 C ? A ? 112 CD1 1
   ATOM 3963 CD2 C LEU A 113 ? 13.78256 7.02682 17.68132 0.223 7.59434 C ? A ? 112 CD2 1
   ATOM 3964 H C LEU A 113 ? 18.40468 6.58248 16.47275 0.223 9.68291 H ? A ? 112 H 1
   ATOM 3965 HA C LEU A 113 ? 16.85050 4.38526 16.56741 0.223 9.87288 H ? A ? 112 HA 1
   ATOM 3966 HB2 C LEU A 113 ? 16.27422 6.13788 17.98051 0.223 9.89490 H ? A ? 112 HB2 1
   ATOM 3967 HB3 C LEU A 113 ? 16.19171 7.13037 16.74214 0.223 9.89490 H ? A ? 112 HB3 1
   ATOM 3968 HG C LEU A 113 ? 14.28793 5.97526 15.98855 0.223 8.66184 H ? A ? 112 HG 1
   ATOM 3969 HD11 C LEU A 113 ? 13.21583 4.45456 17.37318 0.223 9.99973 H ? A ? 112 HD11 1
   ATOM 3970 HD12 C LEU A 113 ? 14.60028 3.90029 16.82582 0.223 9.99973 H ? A ? 112 HD12 1
   ATOM 3971 HD13 C LEU A 113 ? 14.49507 4.44334 18.31496 0.223 9.99973 H ? A ? 112 HD13 1
   ATOM 3972 HD21 C LEU A 113 ? 12.83980 6.79875 17.69107 0.223 9.17415 H ? A ? 112 HD21 1
   ATOM 3973 HD22 C LEU A 113 ? 14.12076 7.07449 18.58920 0.223 9.17415 H ? A ? 112 HD22 1
   ATOM 3974 HD23 C LEU A 113 ? 13.91234 7.87813 17.23487 0.223 9.17415 H ? A ? 112 HD23 1
   ATOM 3975 N A VAL A 114 ? 16.18425 4.29102 14.07648 0.576 6.45506 N ? A ? 113 N 1
   ATOM 3976 CA A VAL A 114 ? 15.99673 4.19117 12.63205 0.576 5.72448 C ? A ? 113 CA 1
   ATOM 3977 C A VAL A 114 ? 14.53722 3.85145 12.34348 0.576 6.92653 C ? A ? 113 C 1
   ATOM 3978 O A VAL A 114 ? 14.05635 2.78091 12.72412 0.576 6.95977 O ? A ? 113 O 1
   ATOM 3979 CB A VAL A 114 ? 16.91815 3.11869 12.03380 0.576 6.23770 C ? A ? 113 CB 1
   ATOM 3980 CG1 A VAL A 114 ? 16.59347 2.87418 10.58610 0.576 7.12532 C ? A ? 113 CG1 1
   ATOM 3981 CG2 A VAL A 114 ? 18.37658 3.50848 12.17438 0.576 8.81972 C ? A ? 113 CG2 1
   ATOM 3982 H A VAL A 114 ? 15.93031 3.58641 14.49914 0.576 7.80702 H ? A ? 113 H 1
   ATOM 3983 HA A VAL A 114 ? 16.18724 5.05222 12.22808 0.576 6.93033 H ? A ? 113 HA 1
   ATOM 3984 HB A VAL A 114 ? 16.77197 2.29600 12.52645 0.576 7.54618 H ? A ? 113 HB 1
   ATOM 3985 HG11 A VAL A 114 ? 17.32568 2.38774 10.17604 0.576 8.61133 H ? A ? 113 HG11 1
   ATOM 3986 HG12 A VAL A 114 ? 15.77725 2.35318 10.52914 0.576 8.61133 H ? A ? 113 HG12 1
   ATOM 3987 HG13 A VAL A 114 ? 16.47292 3.72755 10.14099 0.576 8.61133 H ? A ? 113 HG13 1
   ATOM 3988 HG21 A VAL A 114 ? 18.92876 2.80875 11.79179 0.576 10.64461 H ? A ? 113 HG21 1
   ATOM 3989 HG22 A VAL A 114 ? 18.52715 4.34318 11.70374 0.576 10.64461 H ? A ? 113 HG22 1
   ATOM 3990 HG23 A VAL A 114 ? 18.58515 3.61707 13.11544 0.576 10.64461 H ? A ? 113 HG23 1
   ATOM 3991 N B VAL A 114 ? 16.02223 4.24519 14.19751 0.201 6.68240 N ? A ? 113 N 1
   ATOM 3992 CA B VAL A 114 ? 15.77373 4.09751 12.76450 0.201 6.00733 C ? A ? 113 CA 1
   ATOM 3993 C B VAL A 114 ? 14.29077 3.86698 12.52177 0.201 6.70884 C ? A ? 113 C 1
   ATOM 3994 O B VAL A 114 ? 13.69567 2.95629 13.10711 0.201 8.23063 O ? A ? 113 O 1
   ATOM 3995 CB B VAL A 114 ? 16.59118 2.93796 12.16061 0.201 5.81431 C ? A ? 113 CB 1
   ATOM 3996 CG1 B VAL A 114 ? 16.16342 2.64722 10.69852 0.201 5.10642 C ? A ? 113 CG1 1
   ATOM 3997 CG2 B VAL A 114 ? 18.07860 3.23900 12.27410 0.201 7.73175 C ? A ? 113 CG2 1
   ATOM 3998 H B VAL A 114 ? 15.78586 3.55921 14.65920 0.202 8.07983 H ? A ? 113 H 1
   ATOM 3999 HA B VAL A 114 ? 16.02336 4.92810 12.33011 0.202 7.26974 H ? A ? 113 HA 1
   ATOM 4000 HB B VAL A 114 ? 16.41378 2.12651 12.66159 0.202 7.03812 H ? A ? 113 HB 1
   ATOM 4001 HG11 B VAL A 114 ? 16.85054 2.11451 10.26844 0.202 6.18864 H ? A ? 113 HG11 1
   ATOM 4002 HG12 B VAL A 114 ? 15.32409 2.16105 10.70578 0.202 6.18864 H ? A ? 113 HG12 1
   ATOM 4003 HG13 B VAL A 114 ? 16.05431 3.48852 10.22817 0.202 6.18864 H ? A ? 113 HG13 1
   ATOM 4004 HG21 B VAL A 114 ? 18.58027 2.49728 11.90116 0.202 9.33905 H ? A ? 113 HG21 1
   ATOM 4005 HG22 B VAL A 114 ? 18.27477 4.05163 11.78213 0.202 9.33905 H ? A ? 113 HG22 1
   ATOM 4006 HG23 B VAL A 114 ? 18.30675 3.35548 13.20966 0.202 9.33905 H ? A ? 113 HG23 1
   ATOM 4007 N C VAL A 114 ? 16.38910 4.15888 14.17212 0.223 6.48837 N ? A ? 113 N 1
   ATOM 4008 CA C VAL A 114 ? 16.17082 4.03693 12.73951 0.223 5.83016 C ? A ? 113 CA 1
   ATOM 4009 C C VAL A 114 ? 14.68913 3.78469 12.49137 0.223 7.25368 C ? A ? 113 C 1
   ATOM 4010 O C VAL A 114 ? 14.10587 2.85988 13.06988 0.223 5.93969 O ? A ? 113 O 1
   ATOM 4011 CB C VAL A 114 ? 17.03664 2.91224 12.14764 0.223 6.73856 C ? A ? 113 CB 1
   ATOM 4012 CG1 C VAL A 114 ? 16.83209 2.83833 10.65196 0.223 6.64280 C ? A ? 113 CG1 1
   ATOM 4013 CG2 C VAL A 114 ? 18.52944 3.10897 12.50739 0.223 4.89869 C ? A ? 113 CG2 1
   ATOM 4014 H C VAL A 114 ? 16.39418 3.40554 14.58691 0.223 7.84698 H ? A ? 113 H 1
   ATOM 4015 HA C VAL A 114 ? 16.40920 4.86943 12.30245 0.223 7.05713 H ? A ? 113 HA 1
   ATOM 4016 HB C VAL A 114 ? 16.76389 2.06460 12.53237 0.223 8.14721 H ? A ? 113 HB 1
   ATOM 4017 HG11 C VAL A 114 ? 17.47650 2.21884 10.27532 0.223 8.03231 H ? A ? 113 HG11 1
   ATOM 4018 HG12 C VAL A 114 ? 15.93081 2.52849 10.47141 0.223 8.03231 H ? A ? 113 HG12 1
   ATOM 4019 HG13 C VAL A 114 ? 16.96073 3.72133 10.27161 0.223 8.03231 H ? A ? 113 HG13 1
   ATOM 4020 HG21 C VAL A 114 ? 19.04969 2.40231 12.09403 0.223 5.93937 H ? A ? 113 HG21 1
   ATOM 4021 HG22 C VAL A 114 ? 18.82283 3.97240 12.17675 0.223 5.93937 H ? A ? 113 HG22 1
   ATOM 4022 HG23 C VAL A 114 ? 18.62938 3.07261 13.47154 0.223 5.93937 H ? A ? 113 HG23 1
   ATOM 4023 N A GLY A 115 ? 13.85367 4.75552 11.66382 0.576 6.31340 N ? A ? 114 N 1
   ATOM 4024 CA A GLY A 115 ? 12.52039 4.48348 11.17845 0.576 6.76290 C ? A ? 114 CA 1
   ATOM 4025 C A GLY A 115 ? 12.61300 4.05548 9.73485 0.576 7.23326 C ? A ? 114 C 1
   ATOM 4026 O A GLY A 115 ? 12.85777 4.87390 8.83759 0.576 5.40182 O ? A ? 114 O 1
   ATOM 4027 H A GLY A 115 ? 14.14500 5.54113 11.47009 0.576 7.63702 H ? A ? 114 H 1
   ATOM 4028 HA2 A GLY A 115 ? 12.11188 3.77424 11.69902 0.576 8.17643 H ? A ? 114 HA2 1
   ATOM 4029 HA3 A GLY A 115 ? 11.97049 5.27990 11.24355 0.576 8.17643 H ? A ? 114 HA3 1
   ATOM 4030 N B GLY A 115 ? 13.71022 4.68963 11.65682 0.201 6.62958 N ? A ? 114 N 1
   ATOM 4031 CA B GLY A 115 ? 12.35383 4.49575 11.19192 0.201 6.98783 C ? A ? 114 CA 1
   ATOM 4032 C B GLY A 115 ? 12.31626 4.05199 9.74325 0.201 6.97163 C ? A ? 114 C 1
   ATOM 4033 O B GLY A 115 ? 12.16824 4.86788 8.83079 0.201 11.69022 O ? A ? 114 O 1
   ATOM 4034 H B GLY A 115 ? 14.09312 5.38178 11.31931 0.202 8.01644 H ? A ? 114 H 1
   ATOM 4035 HA2 B GLY A 115 ? 11.91978 3.81834 11.73379 0.202 8.44634 H ? A ? 114 HA2 1
   ATOM 4036 HA3 B GLY A 115 ? 11.86198 5.32787 11.27289 0.202 8.44634 H ? A ? 114 HA3 1
   ATOM 4037 N C GLY A 115 ? 14.08273 4.60962 11.63502 0.223 6.75475 N ? A ? 114 N 1
   ATOM 4038 CA C GLY A 115 ? 12.69818 4.43486 11.23431 0.223 7.13625 C ? A ? 114 CA 1
   ATOM 4039 C C GLY A 115 ? 12.63259 4.04424 9.77415 0.223 7.27465 C ? A ? 114 C 1
   ATOM 4040 O C GLY A 115 ? 12.75207 4.89110 8.88114 0.223 5.77390 O ? A ? 114 O 1
   ATOM 4041 H C GLY A 115 ? 14.46325 5.28835 11.26881 0.223 8.16664 H ? A ? 114 H 1
   ATOM 4042 HA2 C GLY A 115 ? 12.28483 3.73795 11.76757 0.223 8.62445 H ? A ? 114 HA2 1
   ATOM 4043 HA3 C GLY A 115 ? 12.20945 5.26279 11.36304 0.223 8.62445 H ? A ? 114 HA3 1
   ATOM 4044 N . ASN A 116 ? 12.45772 2.75565 9.53209 1.000 6.95504 N ? A ? 115 N 1
   ATOM 4045 CA . ASN A 116 ? 12.59139 2.16600 8.21848 1.000 6.65670 C ? A ? 115 CA 1
   ATOM 4046 C . ASN A 116 ? 11.23502 2.07635 7.49613 1.000 7.25777 C ? A ? 115 C 1
   ATOM 4047 O . ASN A 116 ? 10.15407 2.23161 8.07252 1.000 7.69535 O ? A ? 115 O 1
   ATOM 4048 HA . ASN A 116 ? 13.17313 2.73488 7.69042 1.000 8.04898 H ? A ? 115 HA 1
   ATOM 4049 CB A ASN A 116 ? 13.21132 0.77386 8.32320 0.567 6.45575 C ? A ? 115 CB 1
   ATOM 4050 CG A ASN A 116 ? 13.60691 0.21885 6.97727 0.567 5.53926 C ? A ? 115 CG 1
   ATOM 4051 OD1 A ASN A 116 ? 14.17146 0.90318 6.12550 0.567 5.52291 O ? A ? 115 OD1 1
   ATOM 4052 ND2 A ASN A 116 ? 13.23071 -1.01950 6.73610 0.567 6.15460 N ? A ? 115 ND2 1
   ATOM 4053 H A ASN A 116 ? 12.27174 2.18875 10.15147 0.576 8.40700 H ? A ? 115 H 1
   ATOM 4054 HB2 A ASN A 116 ? 14.00724 0.82136 8.87560 0.567 7.80784 H ? A ? 115 HB2 1
   ATOM 4055 HB3 A ASN A 116 ? 12.56670 0.16829 8.72151 0.567 7.80784 H ? A ? 115 HB3 1
   ATOM 4056 HD21 A ASN A 116 ? 13.42735 -1.39018 5.98541 0.567 7.44647 H ? A ? 115 HD21 1
   ATOM 4057 HD22 A ASN A 116 ? 12.78832 -1.45777 7.32924 0.567 7.44647 H ? A ? 115 HD22 1
   ATOM 4058 CB B ASN A 116 ? 13.24049 0.79174 8.33195 0.433 6.42301 C ? A ? 115 CB 1
   ATOM 4059 CG B ASN A 116 ? 13.77870 0.29581 7.01911 0.433 4.94545 C ? A ? 115 CG 1
   ATOM 4060 OD1 B ASN A 116 ? 14.33043 1.04125 6.19553 0.433 7.23047 O ? A ? 115 OD1 1
   ATOM 4061 ND2 B ASN A 116 ? 13.60671 -0.99005 6.79512 0.433 6.71769 N ? A ? 115 ND2 1
   ATOM 4062 H B ASN A 116 ? 12.48017 2.17126 10.16263 0.202 8.40700 H ? A ? 115 H 1
   ATOM 4063 HB2 B ASN A 116 ? 13.97829 0.84102 8.95974 0.433 7.76856 H ? A ? 115 HB2 1
   ATOM 4064 HB3 B ASN A 116 ? 12.57986 0.15457 8.64576 0.433 7.76856 H ? A ? 115 HB3 1
   ATOM 4065 HD21 B ASN A 116 ? 13.89058 -1.34074 6.06298 0.433 8.12218 H ? A ? 115 HD21 1
   ATOM 4066 HD22 B ASN A 116 ? 13.21049 -1.47935 7.38095 0.433 8.12218 H ? A ? 115 HD22 1
   ATOM 4067 H C ASN A 116 ? 12.25288 2.18205 10.13924 0.223 8.40700 H ? A ? 115 H 1
   ATOM 4068 N . LYS A 117 ? 11.31527 1.75232 6.20171 1.000 6.74952 N ? A ? 116 N 1
   ATOM 4069 CA . LYS A 117 ? 10.17080 1.65941 5.28376 1.000 7.02090 C ? A ? 116 CA 1
   ATOM 4070 C . LYS A 117 ? 9.59338 3.03180 4.98957 1.000 7.99193 C ? A ? 116 C 1
   ATOM 4071 O . LYS A 117 ? 8.40940 3.17364 4.68527 1.000 9.10012 O ? A ? 116 O 1
   ATOM 4072 H . LYS A 117 ? 12.05931 1.57223 5.80983 1.000 8.16037 H ? A ? 116 H 1
   ATOM 4073 HA . LYS A 117 ? 10.49753 1.30351 4.44264 1.000 8.48602 H ? A ? 116 HA 1
   ATOM 4074 CB B LYS A 117 ? 9.10923 0.67314 5.76227 0.313 7.45310 C ? A ? 116 CB 1
   ATOM 4075 CG B LYS A 117 ? 9.68419 -0.70545 6.07952 0.313 8.46427 C ? A ? 116 CG 1
   ATOM 4076 CD B LYS A 117 ? 8.59810 -1.77067 6.22099 0.313 7.21841 C ? A ? 116 CD 1
   ATOM 4077 CE B LYS A 117 ? 9.20187 -3.12543 6.58693 0.313 8.10715 C ? A ? 116 CE 1
   ATOM 4078 NZ B LYS A 117 ? 8.18905 -4.20436 6.72893 0.313 8.54695 N ? A ? 116 NZ 1
   ATOM 4079 HB2 B LYS A 117 ? 8.69715 1.01971 6.56910 0.313 9.00466 H ? A ? 116 HB2 1
   ATOM 4080 HB3 B LYS A 117 ? 8.44070 0.56719 5.06748 0.313 9.00466 H ? A ? 116 HB3 1
   ATOM 4081 HG2 B LYS A 117 ? 10.27845 -0.97487 5.36177 0.313 10.21806 H ? A ? 116 HG2 1
   ATOM 4082 HG3 B LYS A 117 ? 10.17317 -0.66110 6.91607 0.313 10.21806 H ? A ? 116 HG3 1
   ATOM 4083 HD2 B LYS A 117 ? 7.98028 -1.51080 6.92218 0.313 8.72303 H ? A ? 116 HD2 1
   ATOM 4084 HD3 B LYS A 117 ? 8.12485 -1.86312 5.37933 0.313 8.72303 H ? A ? 116 HD3 1
   ATOM 4085 HE2 B LYS A 117 ? 9.82273 -3.39073 5.89048 0.313 9.78952 H ? A ? 116 HE2 1
   ATOM 4086 HE3 B LYS A 117 ? 9.66836 -3.04277 7.43337 0.313 9.78952 H ? A ? 116 HE3 1
   ATOM 4087 HZ1 B LYS A 117 ? 8.51361 -4.97014 6.41214 0.313 10.31729 H ? A ? 116 HZ1 1
   ATOM 4088 HZ2 B LYS A 117 ? 7.97816 -4.31292 7.58674 0.313 10.31729 H ? A ? 116 HZ2 1
   ATOM 4089 HZ3 B LYS A 117 ? 7.45325 -3.99280 6.27513 0.313 10.31729 H ? A ? 116 HZ3 1
   ATOM 4090 CB C LYS A 117 ? 9.10822 0.67337 5.74441 0.687 7.38269 C ? A ? 116 CB 1
   ATOM 4091 CG C LYS A 117 ? 9.68454 -0.66134 6.20589 0.687 7.92964 C ? A ? 116 CG 1
   ATOM 4092 CD C LYS A 117 ? 8.63590 -1.76834 6.24985 0.687 7.25806 C ? A ? 116 CD 1
   ATOM 4093 CE C LYS A 117 ? 9.24032 -3.06350 6.80476 0.687 8.07058 C ? A ? 116 CE 1
   ATOM 4094 NZ C LYS A 117 ? 8.20466 -4.11958 6.87713 0.687 8.19598 N ? A ? 116 NZ 1
   ATOM 4095 HB2 C LYS A 117 ? 8.62167 1.06138 6.48846 0.687 8.92017 H ? A ? 116 HB2 1
   ATOM 4096 HB3 C LYS A 117 ? 8.50253 0.49784 5.00737 0.687 8.92017 H ? A ? 116 HB3 1
   ATOM 4097 HG2 C LYS A 117 ? 10.38376 -0.93431 5.59151 0.687 9.57651 H ? A ? 116 HG2 1
   ATOM 4098 HG3 C LYS A 117 ? 10.04927 -0.55762 7.09870 0.687 9.57651 H ? A ? 116 HG3 1
   ATOM 4099 HD2 C LYS A 117 ? 7.90309 -1.49861 6.82529 0.687 8.77061 H ? A ? 116 HD2 1
   ATOM 4100 HD3 C LYS A 117 ? 8.30777 -1.94039 5.35339 0.687 8.77061 H ? A ? 116 HD3 1
   ATOM 4101 HE2 C LYS A 117 ? 9.95332 -3.36698 6.22130 0.687 9.74564 H ? A ? 116 HE2 1
   ATOM 4102 HE3 C LYS A 117 ? 9.58630 -2.90593 7.69715 0.687 9.74564 H ? A ? 116 HE3 1
   ATOM 4103 HZ1 C LYS A 117 ? 8.52957 -4.88654 6.56358 0.687 9.89612 H ? A ? 116 HZ1 1
   ATOM 4104 HZ2 C LYS A 117 ? 7.94900 -4.23786 7.72137 0.687 9.89612 H ? A ? 116 HZ2 1
   ATOM 4105 HZ3 C LYS A 117 ? 7.49679 -3.88556 6.39107 0.687 9.89612 H ? A ? 116 HZ3 1
   ATOM 4106 N . SER A 118 ? 10.45350 4.02837 4.92323 1.000 7.56416 N ? A ? 117 N 1
   ATOM 4107 CA . SER A 118 ? 10.00018 5.38955 4.68865 1.000 8.89126 C ? A ? 117 CA 1
   ATOM 4108 C . SER A 118 ? 9.54739 5.62750 3.25670 1.000 10.12853 C ? A ? 117 C 1
   ATOM 4109 O . SER A 118 ? 9.03948 6.71609 2.95610 1.000 10.83182 O ? A ? 117 O 1
   ATOM 4110 CB . SER A 118 ? 11.13499 6.35126 5.02185 1.000 10.49283 C ? A ? 117 CB 1
   ATOM 4111 OG . SER A 118 ? 11.48334 6.35622 6.40008 1.000 10.05316 O ? A ? 117 OG 1
   ATOM 4112 H . SER A 118 ? 11.30517 3.94658 5.01023 1.000 9.13794 H ? A ? 117 H 1
   ATOM 4113 HA . SER A 118 ? 9.24476 5.57435 5.26838 1.000 10.73045 H ? A ? 117 HA 1
   ATOM 4114 HB2 . SER A 118 ? 11.91665 6.09065 4.51000 1.000 12.65234 H ? A ? 117 HB2 1
   ATOM 4115 HB3 . SER A 118 ? 10.85917 7.24733 4.77311 1.000 12.65234 H ? A ? 117 HB3 1
   ATOM 4116 HG . SER A 118 ? 11.60645 5.56971 6.66813 1.000 12.12474 H ? A ? 117 HG 1
   ATOM 4117 N B ASP A 119 ? 9.71536 4.65653 2.38000 0.638 8.54343 N ? A ? 118 N 1
   ATOM 4118 CA B ASP A 119 ? 9.11311 4.71524 1.05072 0.638 8.17343 C ? A ? 118 CA 1
   ATOM 4119 C B ASP A 119 ? 7.60709 4.49044 1.05989 0.638 7.97379 C ? A ? 118 C 1
   ATOM 4120 O B ASP A 119 ? 6.93845 4.84142 0.08240 0.638 9.11291 O ? A ? 118 O 1
   ATOM 4121 CB B ASP A 119 ? 9.71757 3.64664 0.16104 0.638 8.30027 C ? A ? 118 CB 1
   ATOM 4122 CG B ASP A 119 ? 9.65539 2.26769 0.78001 0.638 8.37873 C ? A ? 118 CG 1
   ATOM 4123 OD1 B ASP A 119 ? 10.55166 1.97889 1.62413 0.638 6.35752 O ? A ? 118 OD1 1
   ATOM 4124 OD2 B ASP A 119 ? 8.71403 1.51599 0.46302 0.638 6.90551 O ? A ? 118 OD2 1
   ATOM 4125 H B ASP A 119 ? 10.17571 3.94460 2.52437 0.638 10.31306 H ? A ? 118 H 1
   ATOM 4126 HA B ASP A 119 ? 9.29866 5.59753 0.69290 0.638 9.86906 H ? A ? 118 HA 1
   ATOM 4127 HB2 B ASP A 119 ? 9.23133 3.62128 -0.67791 0.638 10.02127 H ? A ? 118 HB2 1
   ATOM 4128 HB3 B ASP A 119 ? 10.64950 3.86073 -0.00199 0.638 10.02127 H ? A ? 118 HB3 1
   ATOM 4129 N C ASP A 119 ? 9.77671 4.67848 2.35895 0.362 8.37500 N ? A ? 118 N 1
   ATOM 4130 CA C ASP A 119 ? 9.25601 4.75085 1.00220 0.362 7.96428 C ? A ? 118 CA 1
   ATOM 4131 C C ASP A 119 ? 7.77070 4.43030 0.92218 0.362 8.57981 C ? A ? 118 C 1
   ATOM 4132 O C ASP A 119 ? 7.19100 4.53576 -0.16657 0.362 10.00542 O ? A ? 118 O 1
   ATOM 4133 CB C ASP A 119 ? 9.98712 3.70463 0.18332 0.362 7.97320 C ? A ? 118 CB 1
   ATOM 4134 CG C ASP A 119 ? 9.74827 2.31233 0.71043 0.362 8.51970 C ? A ? 118 CG 1
   ATOM 4135 OD1 C ASP A 119 ? 10.04410 2.08454 1.92545 0.362 6.52343 O ? A ? 118 OD1 1
   ATOM 4136 OD2 C ASP A 119 ? 9.21708 1.50490 -0.08548 0.362 8.11595 O ? A ? 118 OD2 1
   ATOM 4137 H C ASP A 119 ? 10.23903 3.96990 2.51309 0.362 10.11094 H ? A ? 118 H 1
   ATOM 4138 HA C ASP A 119 ? 9.39733 5.64282 0.64820 0.362 9.61808 H ? A ? 118 HA 1
   ATOM 4139 HB2 C ASP A 119 ? 9.67363 3.74019 -0.73393 0.362 9.62878 H ? A ? 118 HB2 1
   ATOM 4140 HB3 C ASP A 119 ? 10.94017 3.88229 0.21532 0.362 9.62878 H ? A ? 118 HB3 1
   ATOM 4141 N B LEU A 120 ? 7.06667 3.91506 2.06309 0.638 8.36479 N ? A ? 119 N 1
   ATOM 4142 CA B LEU A 120 ? 5.67031 3.50233 2.04170 0.638 10.56210 C ? A ? 119 CA 1
   ATOM 4143 C B LEU A 120 ? 4.77651 4.67316 2.41711 0.638 11.46030 C ? A ? 119 C 1
   ATOM 4144 O B LEU A 120 ? 5.13049 5.48903 3.29044 0.638 13.50836 O ? A ? 119 O 1
   ATOM 4145 CB B LEU A 120 ? 5.45428 2.37569 3.02130 0.638 9.66084 C ? A ? 119 CB 1
   ATOM 4146 CG B LEU A 120 ? 6.06300 1.02594 2.64494 0.638 11.85651 C ? A ? 119 CG 1
   ATOM 4147 CD1 B LEU A 120 ? 5.78089 0.01551 3.77496 0.638 13.84669 C ? A ? 119 CD1 1
   ATOM 4148 CD2 B LEU A 120 ? 5.60836 0.51685 1.31953 0.638 12.87474 C ? A ? 119 CD2 1
   ATOM 4149 H B LEU A 120 ? 7.47369 3.73548 2.79908 0.638 10.09869 H ? A ? 119 H 1
   ATOM 4150 HA B LEU A 120 ? 5.42765 3.19926 1.15279 0.638 12.73547 H ? A ? 119 HA 1
   ATOM 4151 HB2 B LEU A 120 ? 5.84168 2.63707 3.87130 0.638 11.65396 H ? A ? 119 HB2 1
   ATOM 4152 HB3 B LEU A 120 ? 4.49872 2.24101 3.11963 0.638 11.65396 H ? A ? 119 HB3 1
   ATOM 4153 HG B LEU A 120 ? 7.02130 1.13820 2.54518 0.638 14.28875 H ? A ? 119 HG 1
   ATOM 4154 HD11 B LEU A 120 ? 6.21581 -0.82515 3.56276 0.638 16.67697 H ? A ? 119 HD11 1
   ATOM 4155 HD12 B LEU A 120 ? 6.13073 0.36784 4.60825 0.638 16.67697 H ? A ? 119 HD12 1
   ATOM 4156 HD13 B LEU A 120 ? 4.82278 -0.11700 3.84820 0.638 16.67697 H ? A ? 119 HD13 1
   ATOM 4157 HD21 B LEU A 120 ? 5.84886 -0.41962 1.24152 0.638 15.51064 H ? A ? 119 HD21 1
   ATOM 4158 HD22 B LEU A 120 ? 4.64570 0.61755 1.25585 0.638 15.51064 H ? A ? 119 HD22 1
   ATOM 4159 HD23 B LEU A 120 ? 6.04159 1.02909 0.61895 0.638 15.51064 H ? A ? 119 HD23 1
   ATOM 4160 N C LEU A 120 ? 7.14407 4.03282 2.01786 0.362 8.12522 N ? A ? 119 N 1
   ATOM 4161 CA C LEU A 120 ? 5.76004 3.59541 1.98299 0.362 11.31242 C ? A ? 119 CA 1
   ATOM 4162 C C LEU A 120 ? 4.85614 4.80258 1.82530 0.362 13.51490 C ? A ? 119 C 1
   ATOM 4163 O C LEU A 120 ? 5.17062 5.89307 2.31669 0.362 11.91734 O ? A ? 119 O 1
   ATOM 4164 CB C LEU A 120 ? 5.38436 2.88486 3.27212 0.362 10.57463 C ? A ? 119 CB 1
   ATOM 4165 CG C LEU A 120 ? 5.76793 1.40232 3.37902 0.362 7.28795 C ? A ? 119 CG 1
   ATOM 4166 CD1 C LEU A 120 ? 5.48220 0.89091 4.80220 0.362 12.59987 C ? A ? 119 CD1 1
   ATOM 4167 CD2 C LEU A 120 ? 5.12101 0.53807 2.32332 0.362 14.28748 C ? A ? 119 CD2 1
   ATOM 4168 H C LEU A 120 ? 7.50050 4.00672 2.80009 0.362 9.81121 H ? A ? 119 H 1
   ATOM 4169 HA C LEU A 120 ? 5.63216 2.98059 1.24370 0.362 13.63585 H ? A ? 119 HA 1
   ATOM 4170 HB2 C LEU A 120 ? 5.82071 3.34501 4.00611 0.362 12.75050 H ? A ? 119 HB2 1
   ATOM 4171 HB3 C LEU A 120 ? 4.42109 2.93727 3.37348 0.362 12.75050 H ? A ? 119 HB3 1
   ATOM 4172 HG C LEU A 120 ? 6.71965 1.32440 3.20854 0.362 8.80648 H ? A ? 119 HG 1
   ATOM 4173 HD11 C LEU A 120 ? 5.76082 -0.03598 4.86658 0.362 15.18078 H ? A ? 119 HD11 1
   ATOM 4174 HD12 C LEU A 120 ? 5.97870 1.43043 5.43726 0.362 15.18078 H ? A ? 119 HD12 1
   ATOM 4175 HD13 C LEU A 120 ? 4.53118 0.96347 4.97884 0.362 15.18078 H ? A ? 119 HD13 1
   ATOM 4176 HD21 C LEU A 120 ? 5.24885 -0.39467 2.55689 0.362 17.20591 H ? A ? 119 HD21 1
   ATOM 4177 HD22 C LEU A 120 ? 4.17359 0.74257 2.28480 0.362 17.20591 H ? A ? 119 HD22 1
   ATOM 4178 HD23 C LEU A 120 ? 5.53468 0.72405 1.46589 0.362 17.20591 H ? A ? 119 HD23 1
   ATOM 4179 N B PRO A 121 ? 3.58866 4.73519 1.80130 0.638 10.10253 N ? A ? 120 N 1
   ATOM 4180 CA B PRO A 121 ? 2.70847 5.88276 2.03008 0.638 15.01868 C ? A ? 120 CA 1
   ATOM 4181 C B PRO A 121 ? 1.88820 5.82231 3.30515 0.638 14.18512 C ? A ? 120 C 1
   ATOM 4182 O B PRO A 121 ? 1.47100 6.88548 3.78417 0.638 33.66388 O ? A ? 120 O 1
   ATOM 4183 CB B PRO A 121 ? 1.78395 5.86955 0.79470 0.638 15.54855 C ? A ? 120 CB 1
   ATOM 4184 CG B PRO A 121 ? 1.76515 4.44184 0.42750 0.638 13.06915 C ? A ? 120 CG 1
   ATOM 4185 CD B PRO A 121 ? 3.13298 3.89806 0.67795 0.638 11.30226 C ? A ? 120 CD 1
   ATOM 4186 HA B PRO A 121 ? 3.24059 6.69372 2.03944 0.638 18.08336 H ? A ? 120 HA 1
   ATOM 4187 HB2 B PRO A 121 ? 0.89848 6.18906 1.02868 0.638 18.71920 H ? A ? 120 HB2 1
   ATOM 4188 HB3 B PRO A 121 ? 2.15668 6.41529 0.08467 0.638 18.71920 H ? A ? 120 HB3 1
   ATOM 4189 HG2 B PRO A 121 ? 1.11199 3.97845 0.97481 0.638 15.74393 H ? A ? 120 HG2 1
   ATOM 4190 HG3 B PRO A 121 ? 1.53359 4.35489 -0.51044 0.638 15.74393 H ? A ? 120 HG3 1
   ATOM 4191 HD2 B PRO A 121 ? 3.09782 2.96193 0.92960 0.638 13.62366 H ? A ? 120 HD2 1
   ATOM 4192 HD3 B PRO A 121 ? 3.70338 4.01171 -0.09834 0.638 13.62366 H ? A ? 120 HD3 1
   ATOM 4193 N C PRO A 121 ? 3.71409 4.61153 1.16135 0.362 14.31300 N ? A ? 120 N 1
   ATOM 4194 CA C PRO A 121 ? 2.75339 5.70931 1.00585 0.362 21.10046 C ? A ? 120 CA 1
   ATOM 4195 C C PRO A 121 ? 1.86893 5.93401 2.21250 0.362 20.81559 C ? A ? 120 C 1
   ATOM 4196 O C PRO A 121 ? 1.09641 6.90194 2.21715 0.362 22.06297 O ? A ? 120 O 1
   ATOM 4197 CB C PRO A 121 ? 1.91553 5.25798 -0.19033 0.362 11.75924 C ? A ? 120 CB 1
   ATOM 4198 CG C PRO A 121 ? 1.93986 3.74879 -0.10620 0.362 13.67897 C ? A ? 120 CG 1
   ATOM 4199 CD C PRO A 121 ? 3.33321 3.41970 0.37277 0.362 14.03065 C ? A ? 120 CD 1
   ATOM 4200 HA C PRO A 121 ? 3.21868 6.53255 0.78981 0.362 25.38150 H ? A ? 120 HA 1
   ATOM 4201 HB2 C PRO A 121 ? 1.01082 5.59900 -0.11220 0.362 14.17203 H ? A ? 120 HB2 1
   ATOM 4202 HB3 C PRO A 121 ? 2.31738 5.56967 -1.01632 0.362 14.17203 H ? A ? 120 HB3 1
   ATOM 4203 HG2 C PRO A 121 ? 1.27201 3.43999 0.52588 0.362 16.47570 H ? A ? 120 HG2 1
   ATOM 4204 HG3 C PRO A 121 ? 1.77196 3.36407 -0.98067 0.362 16.47570 H ? A ? 120 HG3 1
   ATOM 4205 HD2 C PRO A 121 ? 3.32804 2.62515 0.92916 0.362 16.89773 H ? A ? 120 HD2 1
   ATOM 4206 HD3 C PRO A 121 ? 3.93550 3.29550 -0.37738 0.362 16.89773 H ? A ? 120 HD3 1
   ATOM 4207 N B SER A 122 ? 1.61933 4.64342 3.85863 0.638 12.57048 N ? A ? 121 N 1
   ATOM 4208 CA B SER A 122 ? 0.57904 4.54520 4.88691 0.638 20.98863 C ? A ? 121 CA 1
   ATOM 4209 C B SER A 122 ? 1.20575 4.35552 6.26650 0.638 16.96488 C ? A ? 121 C 1
   ATOM 4210 O B SER A 122 ? 1.14775 3.27953 6.86882 0.638 17.01273 O ? A ? 121 O 1
   ATOM 4211 CB B SER A 122 ? -0.45777 3.45793 4.56237 0.638 14.47776 C ? A ? 121 CB 1
   ATOM 4212 OG B SER A 122 ? 0.12080 2.16757 4.50596 0.638 50.16737 O ? A ? 121 OG 1
   ATOM 4213 H B SER A 122 ? 2.01399 3.90506 3.66199 0.638 15.14552 H ? A ? 121 H 1
   ATOM 4214 HA B SER A 122 ? 0.12198 5.40067 4.89908 0.638 25.24730 H ? A ? 121 HA 1
   ATOM 4215 HB2 B SER A 122 ? -1.13902 3.46271 5.25286 0.638 17.43426 H ? A ? 121 HB2 1
   ATOM 4216 HB3 B SER A 122 ? -0.85701 3.65699 3.70104 0.638 17.43426 H ? A ? 121 HB3 1
   ATOM 4217 HG B SER A 122 ? 0.68658 2.07929 5.12052 0.638 60.26179 H ? A ? 121 HG 1
   ATOM 4218 N C SER A 122 ? 1.94228 5.08133 3.22779 0.362 12.10153 N ? A ? 121 N 1
   ATOM 4219 CA C SER A 122 ? 1.23839 5.34288 4.46749 0.362 19.54867 C ? A ? 121 CA 1
   ATOM 4220 C C SER A 122 ? 2.17966 5.05331 5.62455 0.362 17.98420 C ? A ? 121 C 1
   ATOM 4221 O C SER A 122 ? 3.26731 4.49530 5.45452 0.362 19.36675 O ? A ? 121 O 1
   ATOM 4222 CB C SER A 122 ? -0.03400 4.50399 4.59192 0.362 23.46979 C ? A ? 121 CB 1
   ATOM 4223 OG C SER A 122 ? 0.28359 3.15319 4.85773 0.362 31.74889 O ? A ? 121 OG 1
   ATOM 4224 H C SER A 122 ? 2.39250 4.34865 3.21878 0.362 14.58278 H ? A ? 121 H 1
   ATOM 4225 HA C SER A 122 ? 0.98114 6.27767 4.49729 0.362 23.51934 H ? A ? 121 HA 1
   ATOM 4226 HB2 C SER A 122 ? -0.57242 4.85172 5.31999 0.362 28.22469 H ? A ? 121 HB2 1
   ATOM 4227 HB3 C SER A 122 ? -0.52926 4.55478 3.75942 0.362 28.22469 H ? A ? 121 HB3 1
   ATOM 4228 HG C SER A 122 ? -0.40850 2.67990 4.80657 0.362 38.15961 H ? A ? 121 HG 1
   ATOM 4229 N . ARG A 123 ? 1.73509 5.44266 6.80584 1.000 14.38094 N ? A ? 122 N 1
   ATOM 4230 CA . ARG A 123 ? 2.48026 5.31692 8.03764 1.000 12.86355 C ? A ? 122 CA 1
   ATOM 4231 C . ARG A 123 ? 1.51279 5.28196 9.22830 1.000 15.79125 C ? A ? 122 C 1
   ATOM 4232 O . ARG A 123 ? 0.37820 5.81266 9.16153 1.000 15.79409 O ? A ? 122 O 1
   ATOM 4233 CB . ARG A 123 ? 3.49941 6.43975 8.22769 1.000 23.76732 C ? A ? 122 CB 1
   ATOM 4234 CG . ARG A 123 ? 2.92511 7.77935 8.55671 1.000 18.20252 C ? A ? 122 CG 1
   ATOM 4235 CD . ARG A 123 ? 3.96022 8.76102 9.02380 1.000 18.64234 C ? A ? 122 CD 1
   ATOM 4236 NE . ARG A 123 ? 5.08098 8.89351 8.11038 1.000 19.53592 N ? A ? 122 NE 1
   ATOM 4237 CZ . ARG A 123 ? 6.34703 8.70748 8.45719 1.000 16.46796 C ? A ? 122 CZ 1
   ATOM 4238 NH1 . ARG A 123 ? 6.67795 8.32679 9.68256 1.000 18.17119 N ? A ? 122 NH1 1
   ATOM 4239 NH2 . ARG A 123 ? 7.30695 8.95334 7.56429 1.000 19.93727 N ? A ? 122 NH2 1
   ATOM 4240 HA . ARG A 123 ? 2.98961 4.49215 8.00272 1.000 15.49720 H ? A ? 122 HA 1
   ATOM 4241 HB2 . ARG A 123 ? 4.09288 6.19349 8.95437 1.000 28.58173 H ? A ? 122 HB2 1
   ATOM 4242 HB3 . ARG A 123 ? 4.00436 6.53606 7.40510 1.000 28.58173 H ? A ? 122 HB3 1
   ATOM 4243 HG2 . ARG A 123 ? 2.50267 8.14521 7.76387 1.000 21.90396 H ? A ? 122 HG2 1
   ATOM 4244 HG3 . ARG A 123 ? 2.26976 7.67680 9.26446 1.000 21.90396 H ? A ? 122 HG3 1
   ATOM 4245 HD2 . ARG A 123 ? 3.54668 9.63365 9.11546 1.000 22.43175 H ? A ? 122 HD2 1
   ATOM 4246 HD3 . ARG A 123 ? 4.30793 8.46705 9.88029 1.000 22.43175 H ? A ? 122 HD3 1
   ATOM 4247 HE . ARG A 123 ? 4.91326 9.10575 7.29404 1.000 23.50405 H ? A ? 122 HE 1
   ATOM 4248 HH11 . ARG A 123 ? 6.06572 8.19518 10.27201 1.000 21.86638 H ? A ? 122 HH11 1
   ATOM 4249 HH12 . ARG A 123 ? 7.50494 8.21134 9.88836 1.000 21.86638 H ? A ? 122 HH12 1
   ATOM 4250 HH21 . ARG A 123 ? 7.10075 9.22860 6.77606 1.000 23.98566 H ? A ? 122 HH21 1
   ATOM 4251 HH22 . ARG A 123 ? 8.13205 8.83661 7.77684 1.000 23.98566 H ? A ? 122 HH22 1
   ATOM 4252 H B ARG A 123 ? 1.67631 6.23821 6.48452 0.638 17.31807 H ? A ? 122 H 1
   ATOM 4253 H C ARG A 123 ? 0.96280 5.80190 6.92468 0.362 17.31807 H ? A ? 122 H 1
   ATOM 4254 N A THR A 124 ? 1.96025 4.69644 10.34301 0.180 12.59151 N ? A ? 123 N 1
   ATOM 4255 CA A THR A 124 ? 1.23085 4.73771 11.60843 0.180 14.00532 C ? A ? 123 CA 1
   ATOM 4256 C A THR A 124 ? 1.96767 5.52553 12.68161 0.180 14.65265 C ? A ? 123 C 1
   ATOM 4257 O A THR A 124 ? 1.35071 6.29272 13.42231 0.180 7.79035 O ? A ? 123 O 1
   ATOM 4258 CB A THR A 124 ? 0.97859 3.31970 12.13715 0.180 16.68101 C ? A ? 123 CB 1
   ATOM 4259 OG1 A THR A 124 ? 2.21721 2.73311 12.57768 0.180 11.08187 O ? A ? 123 OG1 1
   ATOM 4260 CG2 A THR A 124 ? 0.33771 2.45457 11.06347 0.180 15.71110 C ? A ? 123 CG2 1
   ATOM 4261 H A THR A 124 ? 2.70016 4.26057 10.38934 0.180 15.17075 H ? A ? 123 H 1
   ATOM 4262 HA A THR A 124 ? 0.36691 5.15006 11.45195 0.180 16.86732 H ? A ? 123 HA 1
   ATOM 4263 HB A THR A 124 ? 0.36867 3.35777 12.89044 0.180 20.07816 H ? A ? 123 HB 1
   ATOM 4264 HG1 A THR A 124 ? 2.74748 2.66144 11.93016 0.180 13.35918 H ? A ? 123 HG1 1
   ATOM 4265 HG21 A THR A 124 ? 0.03422 1.61782 11.44902 0.180 18.91427 H ? A ? 123 HG21 1
   ATOM 4266 HG22 A THR A 124 ? -0.42196 2.91612 10.67519 0.180 18.91427 H ? A ? 123 HG22 1
   ATOM 4267 HG23 A THR A 124 ? 0.98138 2.26347 10.36342 0.180 18.91427 H ? A ? 123 HG23 1
   ATOM 4268 N D THR A 124 ? 1.94404 4.67361 10.32061 0.820 12.43363 N ? A ? 123 N 1
   ATOM 4269 CA D THR A 124 ? 1.18852 4.66406 11.55230 0.820 13.57305 C ? A ? 123 CA 1
   ATOM 4270 C D THR A 124 ? 1.98522 5.23005 12.71796 0.820 13.56314 C ? A ? 123 C 1
   ATOM 4271 O D THR A 124 ? 1.40585 5.44859 13.78846 0.820 14.37834 O ? A ? 123 O 1
   ATOM 4272 CB D THR A 124 ? 0.69941 3.25133 11.88175 0.820 18.26707 C ? A ? 123 CB 1
   ATOM 4273 OG1 D THR A 124 ? 1.80536 2.34924 11.91730 0.820 15.48597 O ? A ? 123 OG1 1
   ATOM 4274 CG2 D THR A 124 ? -0.29373 2.76821 10.84232 0.820 18.10676 C ? A ? 123 CG2 1
   ATOM 4275 H D THR A 124 ? 2.69056 4.24966 10.37128 0.820 14.98131 H ? A ? 123 H 1
   ATOM 4276 HA D THR A 124 ? 0.38825 5.20222 11.44806 0.820 16.34860 H ? A ? 123 HA 1
   ATOM 4277 HB D THR A 124 ? 0.26096 3.26473 12.74690 0.820 21.98143 H ? A ? 123 HB 1
   ATOM 4278 HG1 D THR A 124 ? 1.53111 1.55656 11.87208 0.820 18.64411 H ? A ? 123 HG1 1
   ATOM 4279 HG21 D THR A 124 ? -0.62940 1.89150 11.08647 0.820 21.78905 H ? A ? 123 HG21 1
   ATOM 4280 HG22 D THR A 124 ? -1.03947 3.38573 10.78376 0.820 21.78905 H ? A ? 123 HG22 1
   ATOM 4281 HG23 D THR A 124 ? 0.13595 2.71034 9.97461 0.820 21.78905 H ? A ? 123 HG23 1
   ATOM 4282 N A VAL A 125 ? 3.28232 5.36245 12.79224 0.180 12.47532 N ? A ? 124 N 1
   ATOM 4283 CA A VAL A 125 ? 4.08358 6.14636 13.72574 0.180 12.58400 C ? A ? 124 CA 1
   ATOM 4284 C A VAL A 125 ? 4.55191 7.40348 13.01265 0.180 11.18437 C ? A ? 124 C 1
   ATOM 4285 O A VAL A 125 ? 5.04394 7.33206 11.88116 0.180 14.57478 O ? A ? 124 O 1
   ATOM 4286 CB A VAL A 125 ? 5.27763 5.32774 14.24017 0.180 11.58404 C ? A ? 124 CB 1
   ATOM 4287 CG1 A VAL A 125 ? 6.08274 6.14812 15.23983 0.180 11.08859 C ? A ? 124 CG1 1
   ATOM 4288 CG2 A VAL A 125 ? 4.79235 4.02544 14.84829 0.180 13.40310 C ? A ? 124 CG2 1
   ATOM 4289 H A VAL A 125 ? 3.73841 4.79713 12.33180 0.180 15.03132 H ? A ? 124 H 1
   ATOM 4290 HA A VAL A 125 ? 3.54014 6.40448 14.48663 0.180 15.16174 H ? A ? 124 HA 1
   ATOM 4291 HB A VAL A 125 ? 5.86615 5.10567 13.50177 0.180 13.96179 H ? A ? 124 HB 1
   ATOM 4292 HG11 A VAL A 125 ? 6.73062 5.57070 15.67313 0.180 13.36726 H ? A ? 124 HG11 1
   ATOM 4293 HG12 A VAL A 125 ? 6.53940 6.86180 14.76759 0.180 13.36726 H ? A ? 124 HG12 1
   ATOM 4294 HG13 A VAL A 125 ? 5.47892 6.52206 15.90049 0.180 13.36726 H ? A ? 124 HG13 1
   ATOM 4295 HG21 A VAL A 125 ? 5.54647 3.56165 15.24465 0.180 16.14466 H ? A ? 124 HG21 1
   ATOM 4296 HG22 A VAL A 125 ? 4.13009 4.22229 15.52915 0.180 16.14466 H ? A ? 124 HG22 1
   ATOM 4297 HG23 A VAL A 125 ? 4.39741 3.47907 14.15086 0.180 16.14466 H ? A ? 124 HG23 1
   ATOM 4298 N D VAL A 125 ? 3.28474 5.50210 12.53491 0.820 11.88491 N ? A ? 124 N 1
   ATOM 4299 CA D VAL A 125 ? 4.15298 6.12310 13.53929 0.820 11.45906 C ? A ? 124 CA 1
   ATOM 4300 C D VAL A 125 ? 4.63884 7.43905 12.96772 0.820 10.97529 C ? A ? 124 C 1
   ATOM 4301 O D VAL A 125 ? 5.28110 7.45019 11.91376 0.820 13.84689 O ? A ? 124 O 1
   ATOM 4302 CB D VAL A 125 ? 5.37234 5.23558 13.84948 0.820 11.20651 C ? A ? 124 CB 1
   ATOM 4303 CG1 D VAL A 125 ? 6.25641 5.86588 14.93167 0.820 12.21968 C ? A ? 124 CG1 1
   ATOM 4304 CG2 D VAL A 125 ? 4.97637 3.84021 14.22600 0.820 12.98234 C ? A ? 124 CG2 1
   ATOM 4305 H D VAL A 125 ? 3.70195 5.32722 11.80351 0.820 14.32283 H ? A ? 124 H 1
   ATOM 4306 HA D VAL A 125 ? 3.64420 6.28118 14.34988 0.820 13.81182 H ? A ? 124 HA 1
   ATOM 4307 HB D VAL A 125 ? 5.89563 5.17043 13.03534 0.820 13.50876 H ? A ? 124 HB 1
   ATOM 4308 HG11 D VAL A 125 ? 6.90587 5.21022 15.23034 0.820 14.72456 H ? A ? 124 HG11 1
   ATOM 4309 HG12 D VAL A 125 ? 6.71207 6.63637 14.55801 0.820 14.72456 H ? A ? 124 HG12 1
   ATOM 4310 HG13 D VAL A 125 ? 5.69766 6.14060 15.67546 0.820 14.72456 H ? A ? 124 HG13 1
   ATOM 4311 HG21 D VAL A 125 ? 5.77073 3.34342 14.47717 0.820 15.63975 H ? A ? 124 HG21 1
   ATOM 4312 HG22 D VAL A 125 ? 4.35959 3.87785 14.97371 0.820 15.63975 H ? A ? 124 HG22 1
   ATOM 4313 HG23 D VAL A 125 ? 4.54846 3.41719 13.46519 0.820 15.63975 H ? A ? 124 HG23 1
   ATOM 4314 N . ASP A 126 ? 4.40482 8.55885 13.67033 1.000 12.76762 N ? A ? 125 N 1
   ATOM 4315 CA . ASP A 126 ? 4.78418 9.84181 13.07969 1.000 14.80761 C ? A ? 125 CA 1
   ATOM 4316 C . ASP A 126 ? 6.21722 10.21535 13.39677 1.000 12.74565 C ? A ? 125 C 1
   ATOM 4317 O . ASP A 126 ? 6.75746 9.86823 14.45318 1.000 12.76430 O ? A ? 125 O 1
   ATOM 4318 HA . ASP A 126 ? 4.70741 9.75292 12.11683 1.000 17.83007 H ? A ? 125 HA 1
   ATOM 4319 CB A ASP A 126 ? 3.86178 10.95986 13.54053 0.579 19.02751 C ? A ? 125 CB 1
   ATOM 4320 CG A ASP A 126 ? 2.59341 11.00382 12.73365 0.579 19.80763 C ? A ? 125 CG 1
   ATOM 4321 OD1 A ASP A 126 ? 2.68465 11.21314 11.49385 0.579 15.43051 O ? A ? 125 OD1 1
   ATOM 4322 OD2 A ASP A 126 ? 1.52923 10.76020 13.33315 0.579 17.67420 O ? A ? 125 OD2 1
   ATOM 4323 H A ASP A 126 ? 4.08485 8.62372 14.46595 0.180 15.38209 H ? A ? 125 H 1
   ATOM 4324 HB2 A ASP A 126 ? 3.62593 10.81725 14.47055 0.579 22.89395 H ? A ? 125 HB2 1
   ATOM 4325 HB3 A ASP A 126 ? 4.31584 11.81113 13.44020 0.579 22.89395 H ? A ? 125 HB3 1
   ATOM 4326 CB B ASP A 126 ? 3.82045 10.99428 13.41302 0.284 19.12219 C ? A ? 125 CB 1
   ATOM 4327 CG B ASP A 126 ? 3.40683 11.04421 14.86390 0.284 13.38590 C ? A ? 125 CG 1
   ATOM 4328 OD1 B ASP A 126 ? 2.37243 10.44526 15.20422 0.284 29.93662 O ? A ? 125 OD1 1
   ATOM 4329 OD2 B ASP A 126 ? 4.08547 11.73698 15.65670 0.284 22.90540 O ? A ? 125 OD2 1
   ATOM 4330 HB2 B ASP A 126 ? 4.25476 11.83524 13.20075 0.283 23.00758 H ? A ? 125 HB2 1
   ATOM 4331 HB3 B ASP A 126 ? 3.01636 10.89238 12.88014 0.283 23.00758 H ? A ? 125 HB3 1
   ATOM 4332 CB C ASP A 126 ? 3.84936 10.95393 13.57968 0.137 18.94011 C ? A ? 125 CB 1
   ATOM 4333 CG C ASP A 126 ? 2.38332 10.51128 13.69092 0.137 20.57396 C ? A ? 125 CG 1
   ATOM 4334 OD1 C ASP A 126 ? 1.87730 9.78966 12.80286 0.137 17.48248 O ? A ? 125 OD1 1
   ATOM 4335 OD2 C ASP A 126 ? 1.72620 10.90845 14.67769 0.137 21.19185 O ? A ? 125 OD2 1
   ATOM 4336 HB2 C ASP A 126 ? 4.14201 11.23797 14.45978 0.137 22.78907 H ? A ? 125 HB2 1
   ATOM 4337 HB3 C ASP A 126 ? 3.88892 11.69937 12.96029 0.137 22.78907 H ? A ? 125 HB3 1
   ATOM 4338 H D ASP A 126 ? 4.04558 8.59415 14.45090 0.820 15.38209 H ? A ? 125 H 1
   ATOM 4339 N . THR A 127 ? 6.83266 10.95142 12.48525 1.000 10.66488 N ? A ? 126 N 1
   ATOM 4340 CA . THR A 127 ? 8.18648 11.42589 12.62375 1.000 12.91023 C ? A ? 126 CA 1
   ATOM 4341 C . THR A 127 ? 8.33990 12.18549 13.90954 1.000 13.25998 C ? A ? 126 C 1
   ATOM 4342 O . THR A 127 ? 9.33732 12.01106 14.59553 1.000 12.38631 O ? A ? 126 O 1
   ATOM 4343 H . THR A 127 ? 6.46846 11.19846 11.74638 1.000 12.85880 H ? A ? 126 H 1
   ATOM 4344 HA . THR A 127 ? 8.79249 10.66860 12.63701 1.000 15.55322 H ? A ? 126 HA 1
   ATOM 4345 CB A THR A 127 ? 8.52886 12.28845 11.40536 0.459 12.25800 C ? A ? 126 CB 1
   ATOM 4346 OG1 A THR A 127 ? 8.12543 11.57725 10.22393 0.459 20.97747 O ? A ? 126 OG1 1
   ATOM 4347 CG2 A THR A 127 ? 9.98776 12.59450 11.35807 0.459 14.55893 C ? A ? 126 CG2 1
   ATOM 4348 HB A THR A 127 ? 8.06541 13.13932 11.45148 0.459 14.77055 H ? A ? 126 HB 1
   ATOM 4349 HG1 A THR A 127 ? 8.02380 12.11421 9.58600 0.459 25.23391 H ? A ? 126 HG1 1
   ATOM 4350 HG21 A THR A 127 ? 10.19746 13.08653 10.54886 0.459 17.53166 H ? A ? 126 HG21 1
   ATOM 4351 HG22 A THR A 127 ? 10.23939 13.13038 12.12646 0.459 17.53166 H ? A ? 126 HG22 1
   ATOM 4352 HG23 A THR A 127 ? 10.50000 11.77084 11.36735 0.459 17.53166 H ? A ? 126 HG23 1
   ATOM 4353 CB B THR A 127 ? 8.58455 12.29093 11.41951 0.541 11.98881 C ? A ? 126 CB 1
   ATOM 4354 OG1 B THR A 127 ? 8.65205 11.44323 10.26988 0.541 12.70327 O ? A ? 126 OG1 1
   ATOM 4355 CG2 B THR A 127 ? 9.90635 12.97723 11.63940 0.541 13.39834 C ? A ? 126 CG2 1
   ATOM 4356 HB B THR A 127 ? 7.92989 12.99355 11.28294 0.541 14.44752 H ? A ? 126 HB 1
   ATOM 4357 HG1 B THR A 127 ? 9.20473 11.75162 9.71758 0.541 15.30487 H ? A ? 126 HG1 1
   ATOM 4358 HG21 B THR A 127 ? 10.30148 13.21720 10.78665 0.541 16.13895 H ? A ? 126 HG21 1
   ATOM 4359 HG22 B THR A 127 ? 9.77869 13.78247 12.16494 0.541 16.13895 H ? A ? 126 HG22 1
   ATOM 4360 HG23 B THR A 127 ? 10.51271 12.38571 12.11199 0.541 16.13895 H ? A ? 126 HG23 1
   ATOM 4361 N A LYS A 128 ? 7.40794 13.08950 14.21723 0.291 11.60853 N ? A ? 127 N 1
   ATOM 4362 CA A LYS A 128 ? 7.55058 13.91943 15.41089 0.291 10.11467 C ? A ? 127 CA 1
   ATOM 4363 C A LYS A 128 ? 7.70455 13.06628 16.66100 0.291 10.24703 C ? A ? 127 C 1
   ATOM 4364 O A LYS A 128 ? 8.66324 13.23653 17.42398 0.291 9.18489 O ? A ? 127 O 1
   ATOM 4365 CB A LYS A 128 ? 6.35556 14.86625 15.54445 0.291 15.91696 C ? A ? 127 CB 1
   ATOM 4366 CG A LYS A 128 ? 6.30056 15.62957 16.86862 0.291 13.17635 C ? A ? 127 CG 1
   ATOM 4367 CD A LYS A 128 ? 4.99785 16.42443 16.98823 0.291 17.52797 C ? A ? 127 CD 1
   ATOM 4368 CE A LYS A 128 ? 4.55333 16.57516 18.43782 0.291 20.49473 C ? A ? 127 CE 1
   ATOM 4369 NZ A LYS A 128 ? 5.53192 17.31139 19.27904 0.291 19.29582 N ? A ? 127 NZ 1
   ATOM 4370 H A LYS A 128 ? 6.69585 13.23897 13.75877 0.291 13.99119 H ? A ? 127 H 1
   ATOM 4371 HA A LYS A 128 ? 8.35052 14.45990 15.31660 0.291 12.19855 H ? A ? 127 HA 1
   ATOM 4372 HB2 A LYS A 128 ? 6.39793 15.52078 14.82982 0.291 19.16130 H ? A ? 127 HB2 1
   ATOM 4373 HB3 A LYS A 128 ? 5.53957 14.34699 15.47079 0.291 19.16130 H ? A ? 127 HB3 1
   ATOM 4374 HG2 A LYS A 128 ? 6.34589 15.00127 17.60624 0.291 15.87256 H ? A ? 127 HG2 1
   ATOM 4375 HG3 A LYS A 128 ? 7.04453 16.25023 16.91530 0.291 15.87256 H ? A ? 127 HG3 1
   ATOM 4376 HD2 A LYS A 128 ? 5.12951 17.31128 16.61800 0.291 21.09451 H ? A ? 127 HD2 1
   ATOM 4377 HD3 A LYS A 128 ? 4.29626 15.96302 16.50267 0.291 21.09451 H ? A ? 127 HD3 1
   ATOM 4378 HE2 A LYS A 128 ? 3.71530 17.06310 18.46038 0.291 24.65462 H ? A ? 127 HE2 1
   ATOM 4379 HE3 A LYS A 128 ? 4.43411 15.69305 18.82327 0.291 24.65462 H ? A ? 127 HE3 1
   ATOM 4380 HZ1 A LYS A 128 ? 5.21934 17.39366 20.10827 0.291 23.21593 H ? A ? 127 HZ1 1
   ATOM 4381 HZ2 A LYS A 128 ? 6.30449 16.87024 19.30402 0.291 23.21593 H ? A ? 127 HZ2 1
   ATOM 4382 HZ3 A LYS A 128 ? 5.67343 18.12281 18.94188 0.291 23.21593 H ? A ? 127 HZ3 1
   ATOM 4383 N B LYS A 128 ? 7.31809 12.94820 14.30833 0.254 11.86456 N ? A ? 127 N 1
   ATOM 4384 CA B LYS A 128 ? 7.38111 13.69811 15.56178 0.254 10.13936 C ? A ? 127 CA 1
   ATOM 4385 C B LYS A 128 ? 7.58008 12.77687 16.76173 0.254 9.83042 C ? A ? 127 C 1
   ATOM 4386 O B LYS A 128 ? 8.40760 13.04892 17.63571 0.254 8.36986 O ? A ? 127 O 1
   ATOM 4387 CB B LYS A 128 ? 6.10299 14.52399 15.73293 0.254 14.15395 C ? A ? 127 CB 1
   ATOM 4388 CG B LYS A 128 ? 6.02981 15.32586 17.02832 0.254 13.73725 C ? A ? 127 CG 1
   ATOM 4389 CD B LYS A 128 ? 7.16032 16.33825 17.12652 0.254 12.77004 C ? A ? 127 CD 1
   ATOM 4390 CE B LYS A 128 ? 6.98727 17.24533 18.35575 0.254 14.51211 C ? A ? 127 CE 1
   ATOM 4391 NZ B LYS A 128 ? 8.27307 17.81860 18.85146 0.254 14.23993 N ? A ? 127 NZ 1
   ATOM 4392 H B LYS A 128 ? 6.58256 13.04731 13.87385 0.254 14.29842 H ? A ? 127 H 1
   ATOM 4393 HA B LYS A 128 ? 8.14036 14.30045 15.52151 0.254 12.22818 H ? A ? 127 HA 1
   ATOM 4394 HB2 B LYS A 128 ? 6.04155 15.15251 14.99666 0.254 17.04568 H ? A ? 127 HB2 1
   ATOM 4395 HB3 B LYS A 128 ? 5.34288 13.92155 15.71917 0.254 17.04568 H ? A ? 127 HB3 1
   ATOM 4396 HG2 B LYS A 128 ? 5.18770 15.80616 17.06101 0.254 16.54565 H ? A ? 127 HG2 1
   ATOM 4397 HG3 B LYS A 128 ? 6.09645 14.72126 17.78392 0.254 16.54565 H ? A ? 127 HG3 1
   ATOM 4398 HD2 B LYS A 128 ? 8.00621 15.87048 17.20762 0.254 15.38499 H ? A ? 127 HD2 1
   ATOM 4399 HD3 B LYS A 128 ? 7.16421 16.89559 16.33263 0.254 15.38499 H ? A ? 127 HD3 1
   ATOM 4400 HE2 B LYS A 128 ? 6.40298 17.98346 18.12193 0.254 17.47548 H ? A ? 127 HE2 1
   ATOM 4401 HE3 B LYS A 128 ? 6.59526 16.72721 19.07602 0.254 17.47548 H ? A ? 127 HE3 1
   ATOM 4402 HZ1 B LYS A 128 ? 8.65163 17.26013 19.43189 0.254 17.14887 H ? A ? 127 HZ1 1
   ATOM 4403 HZ2 B LYS A 128 ? 8.83085 17.94905 18.17030 0.254 17.14887 H ? A ? 127 HZ2 1
   ATOM 4404 HZ3 B LYS A 128 ? 8.12344 18.59738 19.25547 0.254 17.14887 H ? A ? 127 HZ3 1
   ATOM 4405 N C LYS A 128 ? 7.38331 13.04607 14.25574 0.273 11.71876 N ? A ? 127 N 1
   ATOM 4406 CA C LYS A 128 ? 7.56041 13.88399 15.43848 0.273 10.10412 C ? A ? 127 CA 1
   ATOM 4407 C C LYS A 128 ? 7.75044 13.03970 16.69253 0.273 10.24249 C ? A ? 127 C 1
   ATOM 4408 O C LYS A 128 ? 8.66518 13.29184 17.48578 0.273 9.04264 O ? A ? 127 O 1
   ATOM 4409 CB C LYS A 128 ? 6.38524 14.84784 15.59935 0.273 15.88476 C ? A ? 127 CB 1
   ATOM 4410 CG C LYS A 128 ? 6.54965 15.82131 16.77172 0.273 12.44411 C ? A ? 127 CG 1
   ATOM 4411 CD C LYS A 128 ? 7.89245 16.53131 16.73561 0.273 12.94275 C ? A ? 127 CD 1
   ATOM 4412 CE C LYS A 128 ? 8.01554 17.51746 17.87839 0.273 12.47195 C ? A ? 127 CE 1
   ATOM 4413 NZ C LYS A 128 ? 9.18840 18.40394 17.67118 0.273 21.26394 N ? A ? 127 NZ 1
   ATOM 4414 H C LYS A 128 ? 6.64252 13.16097 13.83426 0.273 14.12345 H ? A ? 127 H 1
   ATOM 4415 HA C LYS A 128 ? 8.36006 14.41897 15.31500 0.273 12.18589 H ? A ? 127 HA 1
   ATOM 4416 HB2 C LYS A 128 ? 6.29714 15.37193 14.78789 0.273 19.12265 H ? A ? 127 HB2 1
   ATOM 4417 HB3 C LYS A 128 ? 5.57714 14.33326 15.75131 0.273 19.12265 H ? A ? 127 HB3 1
   ATOM 4418 HG2 C LYS A 128 ? 5.85069 16.49261 16.73026 0.273 14.99387 H ? A ? 127 HG2 1
   ATOM 4419 HG3 C LYS A 128 ? 6.48887 15.33017 17.60598 0.273 14.99387 H ? A ? 127 HG3 1
   ATOM 4420 HD2 C LYS A 128 ? 8.60550 15.87853 16.81525 0.273 15.59225 H ? A ? 127 HD2 1
   ATOM 4421 HD3 C LYS A 128 ? 7.97899 17.01691 15.90038 0.273 15.59225 H ? A ? 127 HD3 1
   ATOM 4422 HE2 C LYS A 128 ? 7.21663 18.06580 17.92264 0.273 15.02729 H ? A ? 127 HE2 1
   ATOM 4423 HE3 C LYS A 128 ? 8.13427 17.03628 18.71222 0.273 15.02729 H ? A ? 127 HE3 1
   ATOM 4424 HZ1 C LYS A 128 ? 9.32848 18.89829 18.39788 0.273 25.57767 H ? A ? 127 HZ1 1
   ATOM 4425 HZ2 C LYS A 128 ? 9.91457 17.91531 17.50987 0.273 25.57767 H ? A ? 127 HZ2 1
   ATOM 4426 HZ3 C LYS A 128 ? 9.04354 18.94347 16.97834 0.273 25.57767 H ? A ? 127 HZ3 1
   ATOM 4427 N D LYS A 128 ? 7.35295 13.00223 14.29127 0.182 11.78373 N ? A ? 127 N 1
   ATOM 4428 CA D LYS A 128 ? 7.50342 13.77402 15.52451 0.182 10.18329 C ? A ? 127 CA 1
   ATOM 4429 C D LYS A 128 ? 7.61982 12.87265 16.75273 0.182 9.99695 C ? A ? 127 C 1
   ATOM 4430 O D LYS A 128 ? 8.22591 13.26205 17.75746 0.182 8.12957 O ? A ? 127 O 1
   ATOM 4431 CB D LYS A 128 ? 6.33597 14.74851 15.71216 0.182 15.49909 C ? A ? 127 CB 1
   ATOM 4432 CG D LYS A 128 ? 6.53357 15.70917 16.89021 0.182 12.72576 C ? A ? 127 CG 1
   ATOM 4433 CD D LYS A 128 ? 5.31477 16.59174 17.12024 0.182 17.47773 C ? A ? 127 CD 1
   ATOM 4434 CE D LYS A 128 ? 5.47555 17.43850 18.37983 0.182 17.95265 C ? A ? 127 CE 1
   ATOM 4435 NZ D LYS A 128 ? 6.73205 18.23925 18.38355 0.182 19.19493 N ? A ? 127 NZ 1
   ATOM 4436 H D LYS A 128 ? 6.61350 13.12256 13.86896 0.182 14.20142 H ? A ? 127 H 1
   ATOM 4437 HA D LYS A 128 ? 8.31775 14.29496 15.44450 0.182 12.28089 H ? A ? 127 HA 1
   ATOM 4438 HB2 D LYS A 128 ? 6.23843 15.28018 14.90673 0.182 18.65986 H ? A ? 127 HB2 1
   ATOM 4439 HB3 D LYS A 128 ? 5.52588 14.24023 15.87429 0.182 18.65986 H ? A ? 127 HB3 1
   ATOM 4440 HG2 D LYS A 128 ? 6.69156 15.19547 17.69770 0.182 15.33186 H ? A ? 127 HG2 1
   ATOM 4441 HG3 D LYS A 128 ? 7.29337 16.28426 16.70889 0.182 15.33186 H ? A ? 127 HG3 1
   ATOM 4442 HD2 D LYS A 128 ? 5.20082 17.18765 16.36339 0.182 21.03423 H ? A ? 127 HD2 1
   ATOM 4443 HD3 D LYS A 128 ? 4.52803 16.03405 17.22478 0.182 21.03423 H ? A ? 127 HD3 1
   ATOM 4444 HE2 D LYS A 128 ? 4.72849 18.05386 18.44414 0.182 21.60412 H ? A ? 127 HE2 1
   ATOM 4445 HE3 D LYS A 128 ? 5.49122 16.85372 19.15358 0.182 21.60412 H ? A ? 127 HE3 1
   ATOM 4446 HZ1 D LYS A 128 ? 6.76930 18.74380 19.11577 0.182 23.09486 H ? A ? 127 HZ1 1
   ATOM 4447 HZ2 D LYS A 128 ? 7.43817 17.69769 18.36972 0.182 23.09486 H ? A ? 127 HZ2 1
   ATOM 4448 HZ3 D LYS A 128 ? 6.75877 18.76705 17.66743 0.182 23.09486 H ? A ? 127 HZ3 1
   ATOM 4449 N A GLN A 129 ? 6.75865 12.15313 16.89547 0.291 9.34688 N ? A ? 128 N 1
   ATOM 4450 CA A GLN A 129 ? 6.85000 11.27763 18.06032 0.291 10.52181 C ? A ? 128 CA 1
   ATOM 4451 C A GLN A 129 ? 8.15631 10.50164 18.05012 0.291 8.77943 C ? A ? 128 C 1
   ATOM 4452 O A GLN A 129 ? 8.87555 10.47209 19.05534 0.291 8.33524 O ? A ? 128 O 1
   ATOM 4453 CB A GLN A 129 ? 5.66351 10.31796 18.10072 0.291 13.29575 C ? A ? 128 CB 1
   ATOM 4454 CG A GLN A 129 ? 5.57303 9.51790 19.38114 0.291 14.05467 C ? A ? 128 CG 1
   ATOM 4455 CD A GLN A 129 ? 4.38968 8.56706 19.39403 0.291 15.40766 C ? A ? 128 CD 1
   ATOM 4456 OE1 A GLN A 129 ? 4.13548 7.85978 18.41467 0.291 15.01628 O ? A ? 128 OE1 1
   ATOM 4457 NE2 A GLN A 129 ? 3.65105 8.55447 20.49725 0.291 17.43055 N ? A ? 128 NE2 1
   ATOM 4458 H A GLN A 129 ? 6.06586 12.02364 16.40263 0.291 11.27721 H ? A ? 128 H 1
   ATOM 4459 HA A GLN A 129 ? 6.81932 11.82415 18.86112 0.291 12.68712 H ? A ? 128 HA 1
   ATOM 4460 HB2 A GLN A 129 ? 4.84455 10.83025 18.01267 0.291 16.01584 H ? A ? 128 HB2 1
   ATOM 4461 HB3 A GLN A 129 ? 5.74365 9.69138 17.36459 0.291 16.01584 H ? A ? 128 HB3 1
   ATOM 4462 HG2 A GLN A 129 ? 6.38182 8.99232 19.48376 0.291 16.92655 H ? A ? 128 HG2 1
   ATOM 4463 HG3 A GLN A 129 ? 5.47652 10.12775 20.12925 0.291 16.92655 H ? A ? 128 HG3 1
   ATOM 4464 HE21 A GLN A 129 ? 3.85388 9.06824 21.15642 0.291 20.97761 H ? A ? 128 HE21 1
   ATOM 4465 HE22 A GLN A 129 ? 2.96979 8.03253 20.55268 0.291 20.97761 H ? A ? 128 HE22 1
   ATOM 4466 N B GLN A 129 ? 6.80859 11.69672 16.84255 0.254 10.73846 N ? A ? 128 N 1
   ATOM 4467 CA B GLN A 129 ? 6.91654 10.82047 18.00332 0.254 9.59781 C ? A ? 128 CA 1
   ATOM 4468 C B GLN A 129 ? 8.25277 10.09073 18.03228 0.254 8.61886 C ? A ? 128 C 1
   ATOM 4469 O B GLN A 129 ? 8.74084 9.75512 19.11980 0.254 7.65436 O ? A ? 128 O 1
   ATOM 4470 CB B GLN A 129 ? 5.76797 9.81987 17.99908 0.254 11.99291 C ? A ? 128 CB 1
   ATOM 4471 CG B GLN A 129 ? 5.60758 9.08569 19.29702 0.254 14.28988 C ? A ? 128 CG 1
   ATOM 4472 CD B GLN A 129 ? 4.54716 8.01957 19.21555 0.254 16.06965 C ? A ? 128 CD 1
   ATOM 4473 OE1 B GLN A 129 ? 4.35090 7.41855 18.16653 0.254 14.31848 O ? A ? 128 OE1 1
   ATOM 4474 NE2 B GLN A 129 ? 3.84485 7.78646 20.31817 0.254 18.76293 N ? A ? 128 NE2 1
   ATOM 4475 H B GLN A 129 ? 6.22957 11.45460 16.25458 0.254 12.94709 H ? A ? 128 H 1
   ATOM 4476 HA B GLN A 129 ? 6.85163 11.35498 18.81015 0.254 11.57831 H ? A ? 128 HA 1
   ATOM 4477 HB2 B GLN A 129 ? 4.94069 10.29444 17.82214 0.254 14.45244 H ? A ? 128 HB2 1
   ATOM 4478 HB3 B GLN A 129 ? 5.92859 9.16263 17.30401 0.254 14.45244 H ? A ? 128 HB3 1
   ATOM 4479 HG2 B GLN A 129 ? 6.44792 8.66017 19.52866 0.254 17.20880 H ? A ? 128 HG2 1
   ATOM 4480 HG3 B GLN A 129 ? 5.35221 9.71477 19.98980 0.254 17.20880 H ? A ? 128 HG3 1
   ATOM 4481 HE21 B GLN A 129 ? 4.00583 8.23580 21.03355 0.254 22.57646 H ? A ? 128 HE21 1
   ATOM 4482 HE22 B GLN A 129 ? 3.22903 7.18616 20.31687 0.254 22.57646 H ? A ? 128 HE22 1
   ATOM 4483 N C GLN A 129 ? 6.89810 12.02746 16.88658 0.273 9.71746 N ? A ? 128 N 1
   ATOM 4484 CA C GLN A 129 ? 7.02363 11.17645 18.06805 0.273 9.80126 C ? A ? 128 CA 1
   ATOM 4485 C C GLN A 129 ? 8.31995 10.37741 18.04544 0.273 8.55436 C ? A ? 128 C 1
   ATOM 4486 O C GLN A 129 ? 8.85414 10.05904 19.11160 0.273 7.42468 O ? A ? 128 O 1
   ATOM 4487 CB C GLN A 129 ? 5.81415 10.24404 18.20048 0.273 12.71807 C ? A ? 128 CB 1
   ATOM 4488 CG C GLN A 129 ? 5.71707 9.57248 19.56584 0.273 13.57679 C ? A ? 128 CG 1
   ATOM 4489 CD C GLN A 129 ? 4.52575 8.62228 19.73295 0.273 15.07010 C ? A ? 128 CD 1
   ATOM 4490 OE1 C GLN A 129 ? 4.50872 7.80724 20.66367 0.273 17.12268 O ? A ? 128 OE1 1
   ATOM 4491 NE2 C GLN A 129 ? 3.52701 8.73484 18.85030 0.273 12.91846 N ? A ? 128 NE2 1
   ATOM 4492 H C GLN A 129 ? 6.25213 11.81796 16.35892 0.273 11.72189 H ? A ? 128 H 1
   ATOM 4493 HA C GLN A 129 ? 7.03369 11.74382 18.85474 0.273 11.82245 H ? A ? 128 HA 1
   ATOM 4494 HB2 C GLN A 129 ? 5.00413 10.75984 18.06371 0.273 15.32262 H ? A ? 128 HB2 1
   ATOM 4495 HB3 C GLN A 129 ? 5.88077 9.54682 17.52940 0.273 15.32262 H ? A ? 128 HB3 1
   ATOM 4496 HG2 C GLN A 129 ? 6.52453 9.05551 19.71296 0.273 16.35310 H ? A ? 128 HG2 1
   ATOM 4497 HG3 C GLN A 129 ? 5.63658 10.26204 20.24327 0.273 16.35310 H ? A ? 128 HG3 1
   ATOM 4498 HE21 C GLN A 129 ? 3.57129 9.32191 18.22341 0.273 15.56309 H ? A ? 128 HE21 1
   ATOM 4499 HE22 C GLN A 129 ? 2.84060 8.22015 18.90971 0.273 15.56309 H ? A ? 128 HE22 1
   ATOM 4500 N D GLN A 129 ? 7.03001 11.68181 16.71149 0.182 10.44478 N ? A ? 128 N 1
   ATOM 4501 CA D GLN A 129 ? 7.14317 10.77722 17.85023 0.182 10.07968 C ? A ? 128 CA 1
   ATOM 4502 C D GLN A 129 ? 8.55351 10.20452 17.93711 0.182 8.15227 C ? A ? 128 C 1
   ATOM 4503 O D GLN A 129 ? 9.17797 10.22518 19.00245 0.182 7.30336 O ? A ? 128 O 1
   ATOM 4504 CB D GLN A 129 ? 6.09956 9.66660 17.72685 0.182 11.00851 C ? A ? 128 CB 1
   ATOM 4505 CG D GLN A 129 ? 5.91802 8.85475 18.98870 0.182 14.25986 C ? A ? 128 CG 1
   ATOM 4506 CD D GLN A 129 ? 4.78313 7.85923 18.88102 0.182 15.26362 C ? A ? 128 CD 1
   ATOM 4507 OE1 D GLN A 129 ? 4.63347 7.18567 17.86654 0.182 16.12016 O ? A ? 128 OE1 1
   ATOM 4508 NE2 D GLN A 129 ? 3.96635 7.77167 19.92566 0.182 16.83924 N ? A ? 128 NE2 1
   ATOM 4509 H D GLN A 129 ? 6.56884 11.37977 16.05141 0.182 12.59468 H ? A ? 128 H 1
   ATOM 4510 HA D GLN A 129 ? 6.96556 11.26002 18.67258 0.182 12.15656 H ? A ? 128 HA 1
   ATOM 4511 HB2 D GLN A 129 ? 5.24369 10.06666 17.50702 0.182 13.27116 H ? A ? 128 HB2 1
   ATOM 4512 HB3 D GLN A 129 ? 6.37295 9.05947 17.02148 0.182 13.27116 H ? A ? 128 HB3 1
   ATOM 4513 HG2 D GLN A 129 ? 6.73404 8.36216 19.16860 0.182 17.17278 H ? A ? 128 HG2 1
   ATOM 4514 HG3 D GLN A 129 ? 5.72310 9.45435 19.72585 0.182 17.17278 H ? A ? 128 HG3 1
   ATOM 4515 HE21 D GLN A 129 ? 4.09728 8.26677 20.61655 0.182 20.26803 H ? A ? 128 HE21 1
   ATOM 4516 HE22 D GLN A 129 ? 3.30686 7.21990 19.91079 0.182 20.26803 H ? A ? 128 HE22 1
   ATOM 4517 N A ALA A 130 ? 8.46389 9.83307 16.93102 0.291 10.22739 N ? A ? 129 N 1
   ATOM 4518 CA A ALA A 130 ? 9.71181 9.09054 16.86482 0.291 7.98997 C ? A ? 129 CA 1
   ATOM 4519 C A ALA A 130 ? 10.88963 10.00102 17.17817 0.291 7.70699 C ? A ? 129 C 1
   ATOM 4520 O A ALA A 130 ? 11.77262 9.62282 17.94684 0.291 6.17173 O ? A ? 129 O 1
   ATOM 4521 CB A ALA A 130 ? 9.86927 8.41952 15.50360 0.291 8.75041 C ? A ? 129 CB 1
   ATOM 4522 H A ALA A 130 ? 7.97816 9.79863 16.22215 0.291 12.33381 H ? A ? 129 H 1
   ATOM 4523 HA A ALA A 130 ? 9.69588 8.37949 17.52440 0.291 9.64891 H ? A ? 129 HA 1
   ATOM 4524 HB1 A ALA A 130 ? 10.71294 7.94130 15.48296 0.291 10.56144 H ? A ? 129 HB1 1
   ATOM 4525 HB2 A ALA A 130 ? 9.13470 7.80031 15.36989 0.291 10.56144 H ? A ? 129 HB2 1
   ATOM 4526 HB3 A ALA A 130 ? 9.85795 9.10030 14.81272 0.291 10.56144 H ? A ? 129 HB3 1
   ATOM 4527 N B ALA A 130 ? 8.84830 9.83878 16.85568 0.254 8.63148 N ? A ? 129 N 1
   ATOM 4528 CA B ALA A 130 ? 10.14822 9.17766 16.78921 0.254 8.60540 C ? A ? 129 CA 1
   ATOM 4529 C B ALA A 130 ? 11.26880 10.13063 17.18336 0.254 9.18161 C ? A ? 129 C 1
   ATOM 4530 O B ALA A 130 ? 12.13632 9.78449 17.99272 0.254 8.12695 O ? A ? 129 O 1
   ATOM 4531 CB B ALA A 130 ? 10.39125 8.65522 15.36816 0.254 7.34213 C ? A ? 129 CB 1
   ATOM 4532 H B ALA A 130 ? 8.51791 10.04168 16.08804 0.254 10.41872 H ? A ? 129 H 1
   ATOM 4533 HA B ALA A 130 ? 10.14708 8.42828 17.40510 0.254 10.38743 H ? A ? 129 HA 1
   ATOM 4534 HB1 B ALA A 130 ? 11.26772 8.24148 15.32939 0.254 8.87150 H ? A ? 129 HB1 1
   ATOM 4535 HB2 B ALA A 130 ? 9.70747 8.00260 15.15038 0.254 8.87150 H ? A ? 129 HB2 1
   ATOM 4536 HB3 B ALA A 130 ? 10.34869 9.39881 14.74674 0.254 8.87150 H ? A ? 129 HB3 1
   ATOM 4537 N C ALA A 130 ? 8.82866 10.03304 16.85431 0.273 8.74120 N ? A ? 129 N 1
   ATOM 4538 CA C ALA A 130 ? 10.11138 9.34809 16.76280 0.273 8.90537 C ? A ? 129 CA 1
   ATOM 4539 C C ALA A 130 ? 11.26009 10.31668 17.00341 0.273 9.24050 C ? A ? 129 C 1
   ATOM 4540 O C ALA A 130 ? 12.25978 9.95188 17.62276 0.273 7.39280 O ? A ? 129 O 1
   ATOM 4541 CB C ALA A 130 ? 10.26404 8.68423 15.39036 0.273 7.70691 C ? A ? 129 CB 1
   ATOM 4542 H C ALA A 130 ? 8.45113 10.18523 16.09674 0.273 10.55039 H ? A ? 129 H 1
   ATOM 4543 HA C ALA A 130 ? 10.14370 8.64998 17.43548 0.273 10.74739 H ? A ? 129 HA 1
   ATOM 4544 HB1 C ALA A 130 ? 11.12506 8.23948 15.34870 0.273 9.30924 H ? A ? 129 HB1 1
   ATOM 4545 HB2 C ALA A 130 ? 9.55134 8.03703 15.27158 0.273 9.30924 H ? A ? 129 HB2 1
   ATOM 4546 HB3 C ALA A 130 ? 10.21010 9.36569 14.70217 0.273 9.30924 H ? A ? 129 HB3 1
   ATOM 4547 N D ALA A 130 ? 9.07842 9.70201 16.81656 0.182 8.39674 N ? A ? 129 N 1
   ATOM 4548 CA D ALA A 130 ? 10.42789 9.14521 16.81347 0.182 8.13285 C ? A ? 129 CA 1
   ATOM 4549 C D ALA A 130 ? 11.47467 10.22383 17.07701 0.182 9.18345 C ? A ? 129 C 1
   ATOM 4550 O D ALA A 130 ? 12.47850 9.97450 17.75497 0.182 7.91651 O ? A ? 129 O 1
   ATOM 4551 CB D ALA A 130 ? 10.68641 8.45455 15.47153 0.182 7.86337 C ? A ? 129 CB 1
   ATOM 4552 H D ALA A 130 ? 8.67822 9.67259 16.05592 0.182 10.13703 H ? A ? 129 H 1
   ATOM 4553 HA D ALA A 130 ? 10.50399 8.48447 17.51954 0.182 9.82037 H ? A ? 129 HA 1
   ATOM 4554 HB1 D ALA A 130 ? 11.58306 8.08452 15.47437 0.182 9.49699 H ? A ? 129 HB1 1
   ATOM 4555 HB2 D ALA A 130 ? 10.03612 7.74497 15.35111 0.182 9.49699 H ? A ? 129 HB2 1
   ATOM 4556 HB3 D ALA A 130 ? 10.60003 9.10685 14.75883 0.182 9.49699 H ? A ? 129 HB3 1
   ATOM 4557 N A GLN A 131 ? 10.90953 11.21488 16.61717 0.291 8.05183 N ? A ? 130 N 1
   ATOM 4558 CA A GLN A 131 ? 12.02197 12.14039 16.85154 0.291 9.71342 C ? A ? 130 CA 1
   ATOM 4559 C A GLN A 131 ? 12.13715 12.46988 18.33412 0.291 10.92312 C ? A ? 130 C 1
   ATOM 4560 O A GLN A 131 ? 13.22497 12.45434 18.92223 0.291 11.05677 O ? A ? 130 O 1
   ATOM 4561 CB A GLN A 131 ? 11.79826 13.44169 16.06733 0.291 12.27342 C ? A ? 130 CB 1
   ATOM 4562 CG A GLN A 131 ? 12.24099 13.42254 14.62394 0.291 12.53186 C ? A ? 130 CG 1
   ATOM 4563 CD A GLN A 131 ? 11.99679 14.74574 13.88476 0.291 10.18397 C ? A ? 130 CD 1
   ATOM 4564 OE1 A GLN A 131 ? 11.26630 15.63181 14.35757 0.291 6.90327 O ? A ? 130 OE1 1
   ATOM 4565 NE2 A GLN A 131 ? 12.60790 14.87588 12.71378 0.291 14.61192 N ? A ? 130 NE2 1
   ATOM 4566 H A GLN A 131 ? 10.29586 11.52489 16.10054 0.291 9.72314 H ? A ? 130 H 1
   ATOM 4567 HA A GLN A 131 ? 12.84204 11.72281 16.54493 0.291 11.71705 H ? A ? 130 HA 1
   ATOM 4568 HB2 A GLN A 131 ? 10.84907 13.64144 16.07431 0.291 14.78905 H ? A ? 130 HB2 1
   ATOM 4569 HB3 A GLN A 131 ? 12.28990 14.15140 16.50949 0.291 14.78905 H ? A ? 130 HB3 1
   ATOM 4570 HG2 A GLN A 131 ? 13.19253 13.23698 14.59160 0.291 15.09917 H ? A ? 130 HG2 1
   ATOM 4571 HG3 A GLN A 131 ? 11.75143 12.72787 14.15632 0.291 15.09917 H ? A ? 130 HG3 1
   ATOM 4572 HE21 A GLN A 131 ? 13.10370 14.24011 12.41448 0.291 17.59525 H ? A ? 130 HE21 1
   ATOM 4573 HE22 A GLN A 131 ? 12.50808 15.59598 12.25433 0.291 17.59525 H ? A ? 130 HE22 1
   ATOM 4574 N B GLN A 131 ? 11.29347 11.32472 16.58129 0.254 7.02654 N ? A ? 130 N 1
   ATOM 4575 CA B GLN A 131 ? 12.30047 12.32129 16.92701 0.254 9.17781 C ? A ? 130 CA 1
   ATOM 4576 C B GLN A 131 ? 12.22060 12.69089 18.39527 0.254 9.56982 C ? A ? 130 C 1
   ATOM 4577 O B GLN A 131 ? 13.25406 12.93666 19.03357 0.254 10.33480 O ? A ? 130 O 1
   ATOM 4578 CB B GLN A 131 ? 12.12444 13.57832 16.07775 0.254 12.19898 C ? A ? 130 CB 1
   ATOM 4579 CG B GLN A 131 ? 12.64649 13.46277 14.68176 0.254 10.61458 C ? A ? 130 CG 1
   ATOM 4580 CD B GLN A 131 ? 12.60922 14.78827 13.96622 0.254 15.90959 C ? A ? 130 CD 1
   ATOM 4581 OE1 B GLN A 131 ? 12.35379 15.82096 14.57885 0.254 15.96819 O ? A ? 130 OE1 1
   ATOM 4582 NE2 B GLN A 131 ? 12.87335 14.77421 12.66405 0.254 16.22128 N ? A ? 130 NE2 1
   ATOM 4583 H B GLN A 131 ? 10.74032 11.57801 15.97345 0.254 8.49279 H ? A ? 130 H 1
   ATOM 4584 HA B GLN A 131 ? 13.17476 11.94444 16.74128 0.254 11.07432 H ? A ? 130 HA 1
   ATOM 4585 HB2 B GLN A 131 ? 11.17782 13.78209 16.02038 0.254 14.69972 H ? A ? 130 HB2 1
   ATOM 4586 HB3 B GLN A 131 ? 12.59575 14.30942 16.50700 0.254 14.69972 H ? A ? 130 HB3 1
   ATOM 4587 HG2 B GLN A 131 ? 13.56623 13.15567 14.70756 0.254 12.79844 H ? A ? 130 HG2 1
   ATOM 4588 HG3 B GLN A 131 ? 12.10020 12.83292 14.18603 0.254 12.79844 H ? A ? 130 HG3 1
   ATOM 4589 HE21 B GLN A 131 ? 13.05431 14.03153 12.26999 0.254 19.52648 H ? A ? 130 HE21 1
   ATOM 4590 HE22 B GLN A 131 ? 12.86335 15.50779 12.21532 0.254 19.52648 H ? A ? 130 HE22 1
   ATOM 4591 N C GLN A 131 ? 11.16166 11.54931 16.50146 0.273 8.27532 N ? A ? 130 N 1
   ATOM 4592 CA C GLN A 131 ? 12.16124 12.55318 16.83755 0.273 9.89309 C ? A ? 130 CA 1
   ATOM 4593 C C GLN A 131 ? 12.18696 12.77629 18.33168 0.273 9.74630 C ? A ? 130 C 1
   ATOM 4594 O C GLN A 131 ? 13.25973 12.95258 18.93049 0.273 10.18910 O ? A ? 130 O 1
   ATOM 4595 CB C GLN A 131 ? 11.82561 13.86790 16.13675 0.273 12.27162 C ? A ? 130 CB 1
   ATOM 4596 CG C GLN A 131 ? 11.85534 13.80063 14.62847 0.273 13.61544 C ? A ? 130 CG 1
   ATOM 4597 CD C GLN A 131 ? 11.18583 15.00463 13.97743 0.273 9.01764 C ? A ? 130 CD 1
   ATOM 4598 OE1 C GLN A 131 ? 10.20039 15.54558 14.48434 0.273 17.74053 O ? A ? 130 OE1 1
   ATOM 4599 NE2 C GLN A 131 ? 11.72477 15.43017 12.85836 0.273 22.82405 N ? A ? 130 NE2 1
   ATOM 4600 H C GLN A 131 ? 10.53797 11.82120 15.97545 0.273 9.99133 H ? A ? 130 H 1
   ATOM 4601 HA C GLN A 131 ? 13.03372 12.25338 16.53791 0.273 11.93266 H ? A ? 130 HA 1
   ATOM 4602 HB2 C GLN A 131 ? 10.93221 14.13876 16.40012 0.273 14.78689 H ? A ? 130 HB2 1
   ATOM 4603 HB3 C GLN A 131 ? 12.47032 14.53808 16.41262 0.273 14.78689 H ? A ? 130 HB3 1
   ATOM 4604 HG2 C GLN A 131 ? 12.77800 13.77171 14.33053 0.273 16.39947 H ? A ? 130 HG2 1
   ATOM 4605 HG3 C GLN A 131 ? 11.38756 13.00226 14.33745 0.273 16.39947 H ? A ? 130 HG3 1
   ATOM 4606 HE21 C GLN A 131 ? 12.41544 15.03246 12.53525 0.273 27.44981 H ? A ? 130 HE21 1
   ATOM 4607 HE22 C GLN A 131 ? 11.38711 16.10661 12.44847 0.273 27.44981 H ? A ? 130 HE22 1
   ATOM 4608 N D GLN A 131 ? 11.27711 11.42030 16.52040 0.182 7.46491 N ? A ? 130 N 1
   ATOM 4609 CA D GLN A 131 ? 12.16210 12.53854 16.82203 0.182 9.91769 C ? A ? 130 CA 1
   ATOM 4610 C D GLN A 131 ? 12.17800 12.82298 18.31220 0.182 9.83094 C ? A ? 130 C 1
   ATOM 4611 O D GLN A 131 ? 13.24123 13.08914 18.89417 0.182 10.27747 O ? A ? 130 O 1
   ATOM 4612 CB D GLN A 131 ? 11.69069 13.77546 16.05368 0.182 12.25819 C ? A ? 130 CB 1
   ATOM 4613 CG D GLN A 131 ? 11.86577 13.67746 14.54224 0.182 13.31503 C ? A ? 130 CG 1
   ATOM 4614 CD D GLN A 131 ? 10.96190 14.62785 13.75746 0.182 11.55902 C ? A ? 130 CD 1
   ATOM 4615 OE1 D GLN A 131 ? 10.00085 15.17570 14.28506 0.182 10.64368 O ? A ? 130 OE1 1
   ATOM 4616 NE2 D GLN A 131 ? 11.26590 14.80815 12.48308 0.182 8.46518 N ? A ? 130 NE2 1
   ATOM 4617 H D GLN A 131 ? 10.64318 11.60717 15.97011 0.182 9.01883 H ? A ? 130 H 1
   ATOM 4618 HA D GLN A 131 ? 13.06543 12.32313 16.54186 0.182 11.96217 H ? A ? 130 HA 1
   ATOM 4619 HB2 D GLN A 131 ? 10.74687 13.91028 16.23233 0.182 14.77077 H ? A ? 130 HB2 1
   ATOM 4620 HB3 D GLN A 131 ? 12.19916 14.54280 16.35955 0.182 14.77077 H ? A ? 130 HB3 1
   ATOM 4621 HG2 D GLN A 131 ? 12.78522 13.89167 14.31945 0.182 16.03898 H ? A ? 130 HG2 1
   ATOM 4622 HG3 D GLN A 131 ? 11.65862 12.77238 14.26152 0.182 16.03898 H ? A ? 130 HG3 1
   ATOM 4623 HE21 D GLN A 131 ? 11.94094 14.40030 12.14018 0.182 10.21916 H ? A ? 130 HE21 1
   ATOM 4624 HE22 D GLN A 131 ? 10.78856 15.33325 11.99728 0.182 10.21916 H ? A ? 130 HE22 1
   ATOM 4625 N . ASP A 132 ? 11.00263 12.77283 18.94203 1.000 9.64013 N ? A ? 131 N 1
   ATOM 4626 CA . ASP A 132 ? 10.90341 13.03888 20.36263 1.000 10.02950 C ? A ? 131 CA 1
   ATOM 4627 C . ASP A 132 ? 11.44552 11.89439 21.18505 1.000 9.95723 C ? A ? 131 C 1
   ATOM 4628 O . ASP A 132 ? 12.04085 12.16596 22.22754 1.000 10.83352 O ? A ? 131 O 1
   ATOM 4629 HA . ASP A 132 ? 11.43263 13.82370 20.57451 1.000 12.09634 H ? A ? 131 HA 1
   ATOM 4630 CB A ASP A 132 ? 9.45975 13.36551 20.73972 0.210 11.61006 C ? A ? 131 CB 1
   ATOM 4631 CG A ASP A 132 ? 9.11541 14.83329 20.50747 0.210 14.29886 C ? A ? 131 CG 1
   ATOM 4632 OD1 A ASP A 132 ? 9.97582 15.69374 20.77042 0.210 14.95358 O ? A ? 131 OD1 1
   ATOM 4633 OD2 A ASP A 132 ? 7.98767 15.13214 20.05986 0.210 17.20726 O ? A ? 131 OD2 1
   ATOM 4634 H A ASP A 132 ? 10.24557 12.83324 18.53853 0.291 11.62910 H ? A ? 131 H 1
   ATOM 4635 HB2 A ASP A 132 ? 8.86093 12.82640 20.19965 0.210 13.99302 H ? A ? 131 HB2 1
   ATOM 4636 HB3 A ASP A 132 ? 9.32531 13.16962 21.68018 0.210 13.99302 H ? A ? 131 HB3 1
   ATOM 4637 CB B ASP A 132 ? 9.45445 13.34326 20.73582 0.790 11.55248 C ? A ? 131 CB 1
   ATOM 4638 CG B ASP A 132 ? 9.00195 14.74657 20.32070 0.790 14.79736 C ? A ? 131 CG 1
   ATOM 4639 OD1 B ASP A 132 ? 9.83947 15.54952 19.84477 0.790 17.66758 O ? A ? 131 OD1 1
   ATOM 4640 OD2 B ASP A 132 ? 7.76856 14.99393 20.46879 0.790 17.68704 O ? A ? 131 OD2 1
   ATOM 4641 H B ASP A 132 ? 10.25658 12.68114 18.52418 0.254 11.62910 H ? A ? 131 H 1
   ATOM 4642 HB2 B ASP A 132 ? 8.87558 12.70170 20.29512 0.790 13.92392 H ? A ? 131 HB2 1
   ATOM 4643 HB3 B ASP A 132 ? 9.35675 13.27191 21.69824 0.790 13.92392 H ? A ? 131 HB3 1
   ATOM 4644 H C ASP A 132 ? 10.25029 12.61986 18.55449 0.273 11.62910 H ? A ? 131 H 1
   ATOM 4645 H D ASP A 132 ? 10.25262 12.58679 18.56458 0.182 11.62910 H ? A ? 131 H 1
   ATOM 4646 N . LEU A 133 ? 11.29655 10.63153 20.77220 1.000 9.72837 N ? A ? 132 N 1
   ATOM 4647 CA . LEU A 133 ? 11.88421 9.51396 21.51444 1.000 8.11336 C ? A ? 132 CA 1
   ATOM 4648 C . LEU A 133 ? 13.38925 9.55136 21.39827 1.000 8.43466 C ? A ? 132 C 1
   ATOM 4649 O . LEU A 133 ? 14.10131 9.39454 22.40389 1.000 9.46409 O ? A ? 132 O 1
   ATOM 4650 H . LEU A 133 ? 10.86178 10.39575 20.06864 1.000 11.73499 H ? A ? 132 H 1
   ATOM 4651 HA . LEU A 133 ? 11.63685 9.57650 22.45029 1.000 9.79697 H ? A ? 132 HA 1
   ATOM 4652 CB B LEU A 133 ? 11.34498 8.18803 20.96502 0.561 8.84665 C ? A ? 132 CB 1
   ATOM 4653 CG B LEU A 133 ? 11.78899 6.94665 21.75220 0.561 9.01836 C ? A ? 132 CG 1
   ATOM 4654 CD1 B LEU A 133 ? 11.21392 6.84125 23.16027 0.561 9.96440 C ? A ? 132 CD1 1
   ATOM 4655 CD2 B LEU A 133 ? 11.46428 5.69085 20.93928 0.561 10.80097 C ? A ? 132 CD2 1
   ATOM 4656 HB2 B LEU A 133 ? 10.37563 8.21734 20.98475 0.561 10.67693 H ? A ? 132 HB2 1
   ATOM 4657 HB3 B LEU A 133 ? 11.65521 8.08349 20.05193 0.561 10.67693 H ? A ? 132 HB3 1
   ATOM 4658 HG B LEU A 133 ? 12.74613 7.02573 21.88833 0.561 10.88297 H ? A ? 132 HG 1
   ATOM 4659 HD11 B LEU A 133 ? 11.50312 6.00502 23.55773 0.561 12.01822 H ? A ? 132 HD11 1
   ATOM 4660 HD12 B LEU A 133 ? 11.53568 7.58777 23.68951 0.561 12.01822 H ? A ? 132 HD12 1
   ATOM 4661 HD13 B LEU A 133 ? 10.24560 6.86547 23.10856 0.561 12.01822 H ? A ? 132 HD13 1
   ATOM 4662 HD21 B LEU A 133 ? 11.77922 4.91131 21.42304 0.561 13.02211 H ? A ? 132 HD21 1
   ATOM 4663 HD22 B LEU A 133 ? 10.50412 5.63605 20.81280 0.561 13.02211 H ? A ? 132 HD22 1
   ATOM 4664 HD23 B LEU A 133 ? 11.90852 5.74799 20.07888 0.561 13.02211 H ? A ? 132 HD23 1
   ATOM 4665 CB C LEU A 133 ? 11.34867 8.17872 20.98627 0.352 8.89319 C ? A ? 132 CB 1
   ATOM 4666 CG C LEU A 133 ? 11.96147 6.93229 21.63923 0.352 10.17727 C ? A ? 132 CG 1
   ATOM 4667 CD1 C LEU A 133 ? 11.85299 6.95367 23.17244 0.352 7.70945 C ? A ? 132 CD1 1
   ATOM 4668 CD2 C LEU A 133 ? 11.33487 5.65428 21.06238 0.352 11.10600 C ? A ? 132 CD2 1
   ATOM 4669 HB2 C LEU A 133 ? 10.39169 8.14907 21.14192 0.352 10.73278 H ? A ? 132 HB2 1
   ATOM 4670 HB3 C LEU A 133 ? 11.53174 8.12968 20.03497 0.352 10.73278 H ? A ? 132 HB3 1
   ATOM 4671 HG C LEU A 133 ? 12.90926 6.92996 21.43286 0.352 12.27367 H ? A ? 132 HG 1
   ATOM 4672 HD11 C LEU A 133 ? 12.21321 6.12538 23.52610 0.352 9.31228 H ? A ? 132 HD11 1
   ATOM 4673 HD12 C LEU A 133 ? 12.35917 7.70718 23.51437 0.352 9.31228 H ? A ? 132 HD12 1
   ATOM 4674 HD13 C LEU A 133 ? 10.91972 7.04164 23.42180 0.352 9.31228 H ? A ? 132 HD13 1
   ATOM 4675 HD21 C LEU A 133 ? 11.75676 4.88295 21.47219 0.352 13.38814 H ? A ? 132 HD21 1
   ATOM 4676 HD22 C LEU A 133 ? 10.38441 5.65332 21.25614 0.352 13.38814 H ? A ? 132 HD22 1
   ATOM 4677 HD23 C LEU A 133 ? 11.47688 5.63819 20.10297 0.352 13.38814 H ? A ? 132 HD23 1
   ATOM 4678 CB D LEU A 133 ? 11.32641 8.18929 20.99225 0.087 8.85846 C ? A ? 132 CB 1
   ATOM 4679 CG D LEU A 133 ? 11.53592 6.94562 21.85763 0.087 8.75298 C ? A ? 132 CG 1
   ATOM 4680 CD1 D LEU A 133 ? 11.05079 7.18694 23.28029 0.087 9.93700 C ? A ? 132 CD1 1
   ATOM 4681 CD2 D LEU A 133 ? 10.83154 5.73354 21.24317 0.087 9.63006 C ? A ? 132 CD2 1
   ATOM 4682 HB2 D LEU A 133 ? 10.36881 8.29467 20.87913 0.087 10.69110 H ? A ? 132 HB2 1
   ATOM 4683 HB3 D LEU A 133 ? 11.74382 8.00884 20.13545 0.087 10.69110 H ? A ? 132 HB3 1
   ATOM 4684 HG D LEU A 133 ? 12.48537 6.75101 21.89744 0.087 10.56452 H ? A ? 132 HG 1
   ATOM 4685 HD11 D LEU A 133 ? 10.95451 6.33301 23.73023 0.087 11.98535 H ? A ? 132 HD11 1
   ATOM 4686 HD12 D LEU A 133 ? 11.70083 7.73524 23.74689 0.087 11.98535 H ? A ? 132 HD12 1
   ATOM 4687 HD13 D LEU A 133 ? 10.19511 7.64273 23.24912 0.087 11.98535 H ? A ? 132 HD13 1
   ATOM 4688 HD21 D LEU A 133 ? 10.98939 4.95841 21.80457 0.087 11.61702 H ? A ? 132 HD21 1
   ATOM 4689 HD22 D LEU A 133 ? 9.88015 5.91484 21.18949 0.087 11.61702 H ? A ? 132 HD22 1
   ATOM 4690 HD23 D LEU A 133 ? 11.18909 5.57713 20.35515 0.087 11.61702 H ? A ? 132 HD23 1
   ATOM 4691 N . ALA A 134 ? 13.91220 9.78862 20.20241 1.000 8.77831 N ? A ? 133 N 1
   ATOM 4692 CA . ALA A 134 ? 15.33887 9.95703 20.06001 1.000 8.95318 C ? A ? 133 CA 1
   ATOM 4693 C . ALA A 134 ? 15.83651 11.06946 20.98488 1.000 9.80759 C ? A ? 133 C 1
   ATOM 4694 O . ALA A 134 ? 16.89568 10.94415 21.61040 1.000 9.97156 O ? A ? 133 O 1
   ATOM 4695 CB . ALA A 134 ? 15.69431 10.23669 18.60286 1.000 9.31102 C ? A ? 133 CB 1
   ATOM 4696 H . ALA A 134 ? 13.46477 9.85491 19.47096 1.000 10.59492 H ? A ? 133 H 1
   ATOM 4697 HA . ALA A 134 ? 15.79112 9.13549 20.30787 1.000 10.80476 H ? A ? 133 HA 1
   ATOM 4698 HB1 . ALA A 134 ? 16.65768 10.19243 18.49870 1.000 11.23416 H ? A ? 133 HB1 1
   ATOM 4699 HB2 . ALA A 134 ? 15.26983 9.56986 18.04068 1.000 11.23416 H ? A ? 133 HB2 1
   ATOM 4700 HB3 . ALA A 134 ? 15.37612 11.12145 18.36439 1.000 11.23416 H ? A ? 133 HB3 1
   ATOM 4701 N A ARG A 135 ? 15.17422 12.22369 20.95471 0.316 9.41815 N ? A ? 134 N 1
   ATOM 4702 CA A ARG A 135 ? 15.67950 13.34721 21.73430 0.316 10.46171 C ? A ? 134 CA 1
   ATOM 4703 C A ARG A 135 ? 15.66863 13.02807 23.21858 0.316 10.07037 C ? A ? 134 C 1
   ATOM 4704 O A ARG A 135 ? 16.56762 13.45746 23.95084 0.316 9.00592 O ? A ? 134 O 1
   ATOM 4705 CB A ARG A 135 ? 14.88119 14.60951 21.45298 0.316 9.23759 C ? A ? 134 CB 1
   ATOM 4706 CG A ARG A 135 ? 15.41636 15.81395 22.21238 0.316 14.81108 C ? A ? 134 CG 1
   ATOM 4707 CD A ARG A 135 ? 14.74336 17.08005 21.72253 0.316 16.96420 C ? A ? 134 CD 1
   ATOM 4708 NE A ARG A 135 ? 15.30880 18.27781 22.32784 0.316 25.29591 N ? A ? 134 NE 1
   ATOM 4709 CZ A ARG A 135 ? 14.81380 18.87564 23.40089 0.316 22.17540 C ? A ? 134 CZ 1
   ATOM 4710 NH1 A ARG A 135 ? 13.76697 18.38053 24.04890 0.316 19.83953 N ? A ? 134 NH1 1
   ATOM 4711 NH2 A ARG A 135 ? 15.37995 20.00086 23.83359 0.316 26.24924 N ? A ? 134 NH2 1
   ATOM 4712 H A ARG A 135 ? 14.45595 12.37647 20.50710 0.316 11.36272 H ? A ? 134 H 1
   ATOM 4713 HA A ARG A 135 ? 16.59468 13.51924 21.46273 0.316 12.61500 H ? A ? 134 HA 1
   ATOM 4714 HB2 A ARG A 135 ? 14.92410 14.80711 20.50429 0.316 11.14606 H ? A ? 134 HB2 1
   ATOM 4715 HB3 A ARG A 135 ? 13.95972 14.46840 21.72112 0.316 11.14606 H ? A ? 134 HB3 1
   ATOM 4716 HG2 A ARG A 135 ? 15.23275 15.71093 23.15926 0.316 17.83424 H ? A ? 134 HG2 1
   ATOM 4717 HG3 A ARG A 135 ? 16.37200 15.89371 22.06651 0.316 17.83424 H ? A ? 134 HG3 1
   ATOM 4718 HD2 A ARG A 135 ? 14.85389 17.14720 20.76119 0.316 20.41798 H ? A ? 134 HD2 1
   ATOM 4719 HD3 A ARG A 135 ? 13.80018 17.04566 21.94643 0.316 20.41798 H ? A ? 134 HD3 1
   ATOM 4720 HE A ARG A 135 ? 16.00977 18.61912 21.96487 0.316 30.41603 H ? A ? 134 HE 1
   ATOM 4721 HH11 A ARG A 135 ? 13.39449 17.65577 23.77397 0.316 23.86838 H ? A ? 134 HH11 1
   ATOM 4722 HH12 A ARG A 135 ? 13.46102 18.78441 24.74380 0.316 23.86838 H ? A ? 134 HH12 1
   ATOM 4723 HH21 A ARG A 135 ? 16.05714 20.32916 23.41738 0.316 31.56003 H ? A ? 134 HH21 1
   ATOM 4724 HH22 A ARG A 135 ? 15.06833 20.39912 24.52921 0.316 31.56003 H ? A ? 134 HH22 1
   ATOM 4725 N B ARG A 135 ? 15.10666 12.17804 21.04854 0.341 9.91183 N ? A ? 134 N 1
   ATOM 4726 CA B ARG A 135 ? 15.50025 13.28027 21.92206 0.341 10.03055 C ? A ? 134 CA 1
   ATOM 4727 C B ARG A 135 ? 15.55727 12.83688 23.37997 0.341 10.69502 C ? A ? 134 C 1
   ATOM 4728 O B ARG A 135 ? 16.51818 13.14784 24.09919 0.341 10.62610 O ? A ? 134 O 1
   ATOM 4729 CB B ARG A 135 ? 14.51429 14.42908 21.72846 0.341 12.13161 C ? A ? 134 CB 1
   ATOM 4730 CG B ARG A 135 ? 14.81764 15.62588 22.57108 0.341 13.96523 C ? A ? 134 CG 1
   ATOM 4731 CD B ARG A 135 ? 13.89146 16.78358 22.20680 0.341 18.91957 C ? A ? 134 CD 1
   ATOM 4732 NE B ARG A 135 ? 14.22322 17.36149 20.90876 0.341 20.23027 N ? A ? 134 NE 1
   ATOM 4733 CZ B ARG A 135 ? 13.52272 17.19663 19.79424 0.341 22.94688 C ? A ? 134 CZ 1
   ATOM 4734 NH1 B ARG A 135 ? 12.42854 16.45565 19.76806 0.341 21.35593 N ? A ? 134 NH1 1
   ATOM 4735 NH2 B ARG A 135 ? 13.93079 17.79785 18.67978 0.341 23.28067 N ? A ? 134 NH2 1
   ATOM 4736 H B ARG A 135 ? 14.38558 12.31781 20.60120 0.340 11.95514 H ? A ? 134 H 1
   ATOM 4737 HA B ARG A 135 ? 16.38854 13.58932 21.68470 0.340 12.09761 H ? A ? 134 HA 1
   ATOM 4738 HB2 B ARG A 135 ? 14.53662 14.70678 20.79933 0.340 14.61888 H ? A ? 134 HB2 1
   ATOM 4739 HB3 B ARG A 135 ? 13.62477 14.11998 21.96105 0.340 14.61888 H ? A ? 134 HB3 1
   ATOM 4740 HG2 B ARG A 135 ? 14.68556 15.40684 23.50675 0.340 16.81922 H ? A ? 134 HG2 1
   ATOM 4741 HG3 B ARG A 135 ? 15.73463 15.90475 22.42187 0.340 16.81922 H ? A ? 134 HG3 1
   ATOM 4742 HD2 B ARG A 135 ? 12.97720 16.46156 22.17028 0.340 22.76443 H ? A ? 134 HD2 1
   ATOM 4743 HD3 B ARG A 135 ? 13.97149 17.47960 22.87766 0.340 22.76443 H ? A ? 134 HD3 1
   ATOM 4744 HE B ARG A 135 ? 14.93042 17.84864 20.86240 0.340 24.33727 H ? A ? 134 HE 1
   ATOM 4745 HH11 B ARG A 135 ? 12.15535 16.06671 20.48478 0.340 25.68806 H ? A ? 134 HH11 1
   ATOM 4746 HH12 B ARG A 135 ? 11.98978 16.36245 19.03429 0.340 25.68806 H ? A ? 134 HH12 1
   ATOM 4747 HH21 B ARG A 135 ? 14.63945 18.28501 18.68874 0.340 27.99775 H ? A ? 134 HH21 1
   ATOM 4748 HH22 B ARG A 135 ? 13.48592 17.69932 17.95041 0.340 27.99775 H ? A ? 134 HH22 1
   ATOM 4749 N C ARG A 135 ? 15.05119 12.13507 21.14410 0.343 10.33915 N ? A ? 134 N 1
   ATOM 4750 CA C ARG A 135 ? 15.42725 13.19887 22.07955 0.343 9.70848 C ? A ? 134 CA 1
   ATOM 4751 C C ARG A 135 ? 15.34597 12.73671 23.53492 0.343 10.78230 C ? A ? 134 C 1
   ATOM 4752 O C ARG A 135 ? 16.18013 13.13089 24.35975 0.343 9.77527 O ? A ? 134 O 1
   ATOM 4753 CB C ARG A 135 ? 14.57798 14.44697 21.81116 0.343 12.57643 C ? A ? 134 CB 1
   ATOM 4754 CG C ARG A 135 ? 15.07335 15.25774 20.59615 0.343 17.40152 C ? A ? 134 CG 1
   ATOM 4755 CD C ARG A 135 ? 14.03977 16.26496 20.14703 0.343 20.77952 C ? A ? 134 CD 1
   ATOM 4756 NE C ARG A 135 ? 14.16595 16.54250 18.72910 0.343 21.48307 N ? A ? 134 NE 1
   ATOM 4757 CZ C ARG A 135 ? 13.31512 17.25388 18.02109 0.343 24.31057 C ? A ? 134 CZ 1
   ATOM 4758 NH1 C ARG A 135 ? 12.25004 17.82802 18.59635 0.343 29.64171 N ? A ? 134 NH1 1
   ATOM 4759 NH2 C ARG A 135 ? 13.56992 17.41602 16.71943 0.343 26.11343 N ? A ? 134 NH2 1
   ATOM 4760 H C ARG A 135 ? 14.30831 12.26622 20.73114 0.343 12.46792 H ? A ? 134 H 1
   ATOM 4761 HA C ARG A 135 ? 16.35330 13.44500 21.92868 0.343 11.71112 H ? A ? 134 HA 1
   ATOM 4762 HB2 C ARG A 135 ? 13.66330 14.17472 21.63755 0.343 15.15266 H ? A ? 134 HB2 1
   ATOM 4763 HB3 C ARG A 135 ? 14.61020 15.02391 22.59026 0.343 15.15266 H ? A ? 134 HB3 1
   ATOM 4764 HG2 C ARG A 135 ? 15.88184 15.73658 20.83690 0.343 20.94277 H ? A ? 134 HG2 1
   ATOM 4765 HG3 C ARG A 135 ? 15.25248 14.65431 19.85811 0.343 20.94277 H ? A ? 134 HG3 1
   ATOM 4766 HD2 C ARG A 135 ? 13.15157 15.91221 20.31309 0.343 24.99636 H ? A ? 134 HD2 1
   ATOM 4767 HD3 C ARG A 135 ? 14.16385 17.09431 20.63456 0.343 24.99636 H ? A ? 134 HD3 1
   ATOM 4768 HE C ARG A 135 ? 14.84891 16.21734 18.31991 0.343 25.84063 H ? A ? 134 HE 1
   ATOM 4769 HH11 C ARG A 135 ? 12.11447 17.73425 19.44040 0.343 35.63100 H ? A ? 134 HH11 1
   ATOM 4770 HH12 C ARG A 135 ? 11.70192 18.29034 18.12155 0.343 35.63100 H ? A ? 134 HH12 1
   ATOM 4771 HH21 C ARG A 135 ? 14.27129 17.06063 16.37103 0.343 31.39706 H ? A ? 134 HH21 1
   ATOM 4772 HH22 C ARG A 135 ? 13.03254 17.87577 16.23009 0.343 31.39706 H ? A ? 134 HH22 1
   ATOM 4773 N A SER A 136 ? 14.64979 12.28690 23.67663 0.316 8.82684 N ? A ? 135 N 1
   ATOM 4774 CA A SER A 136 ? 14.60746 11.80913 25.05471 0.316 11.04443 C ? A ? 135 CA 1
   ATOM 4775 C A SER A 136 ? 15.85973 11.00688 25.38748 0.316 9.59914 C ? A ? 135 C 1
   ATOM 4776 O A SER A 136 ? 16.51381 11.27508 26.39387 0.316 7.13701 O ? A ? 135 O 1
   ATOM 4777 CB A SER A 136 ? 13.33386 10.98779 25.27983 0.316 7.30368 C ? A ? 135 CB 1
   ATOM 4778 OG A SER A 136 ? 12.13957 11.75074 25.14283 0.316 10.21951 O ? A ? 135 OG 1
   ATOM 4779 H A SER A 136 ? 13.97126 12.04874 23.20496 0.316 10.65316 H ? A ? 135 H 1
   ATOM 4780 HA A SER A 136 ? 14.57617 12.56673 25.65966 0.316 13.31425 H ? A ? 135 HA 1
   ATOM 4781 HB2 A SER A 136 ? 13.31418 10.26936 24.62840 0.316 8.82537 H ? A ? 135 HB2 1
   ATOM 4782 HB3 A SER A 136 ? 13.36116 10.62108 26.17743 0.316 8.82537 H ? A ? 135 HB3 1
   ATOM 4783 HG A SER A 136 ? 12.10896 12.10206 24.38044 0.316 12.32436 H ? A ? 135 HG 1
   ATOM 4784 N B SER A 136 ? 14.53412 12.10410 23.83456 0.341 9.44659 N ? A ? 135 N 1
   ATOM 4785 CA B SER A 136 ? 14.49685 11.62049 25.21440 0.341 10.03701 C ? A ? 135 CA 1
   ATOM 4786 C B SER A 136 ? 15.72911 10.78581 25.53328 0.341 10.38644 C ? A ? 135 C 1
   ATOM 4787 O B SER A 136 ? 16.24896 10.82875 26.66096 0.341 9.78356 O ? A ? 135 O 1
   ATOM 4788 CB B SER A 136 ? 13.21706 10.80322 25.43489 0.341 8.97819 C ? A ? 135 CB 1
   ATOM 4789 OG B SER A 136 ? 12.03789 11.56914 25.23245 0.341 8.46302 O ? A ? 135 OG 1
   ATOM 4790 H B SER A 136 ? 13.85159 11.87446 23.36444 0.340 11.39685 H ? A ? 135 H 1
   ATOM 4791 HA B SER A 136 ? 14.48386 12.37728 25.82102 0.340 12.10536 H ? A ? 135 HA 1
   ATOM 4792 HB2 B SER A 136 ? 13.21369 10.06070 24.81074 0.340 10.83477 H ? A ? 135 HB2 1
   ATOM 4793 HB3 B SER A 136 ? 13.21641 10.47068 26.34610 0.340 10.83477 H ? A ? 135 HB3 1
   ATOM 4794 HG B SER A 136 ? 12.02809 11.88077 24.45246 0.340 10.21656 H ? A ? 135 HG 1
   ATOM 4795 N C SER A 136 ? 14.36130 11.90640 23.88663 0.343 10.74746 N ? A ? 135 N 1
   ATOM 4796 CA C SER A 136 ? 14.33433 11.36883 25.24713 0.343 9.97479 C ? A ? 135 CA 1
   ATOM 4797 C C SER A 136 ? 15.62655 10.65082 25.56723 0.343 9.97236 C ? A ? 135 C 1
   ATOM 4798 O C SER A 136 ? 16.10051 10.67910 26.72027 0.343 10.89586 O ? A ? 135 O 1
   ATOM 4799 CB C SER A 136 ? 13.20351 10.35191 25.41965 0.343 10.05299 C ? A ? 135 CB 1
   ATOM 4800 OG C SER A 136 ? 11.94684 10.97940 25.39412 0.343 6.36661 O ? A ? 135 OG 1
   ATOM 4801 H C SER A 136 ? 13.72006 11.64789 23.37518 0.343 12.95790 H ? A ? 135 H 1
   ATOM 4802 HA C SER A 136 ? 14.18927 12.11455 25.85026 0.343 12.03070 H ? A ? 135 HA 1
   ATOM 4803 HB2 C SER A 136 ? 13.24758 9.70724 24.69621 0.343 12.12453 H ? A ? 135 HB2 1
   ATOM 4804 HB3 C SER A 136 ? 13.31282 9.90203 26.27203 0.343 12.12453 H ? A ? 135 HB3 1
   ATOM 4805 HG C SER A 136 ? 11.86893 11.43813 24.69476 0.343 7.70088 H ? A ? 135 HG 1
   ATOM 4806 N . TYR A 137 ? 16.21973 10.01947 24.55722 1.000 11.45167 N ? A ? 136 N 1
   ATOM 4807 CA . TYR A 137 ? 17.42073 9.23099 24.72607 1.000 10.61094 C ? A ? 136 CA 1
   ATOM 4808 C . TYR A 137 ? 18.70325 9.99740 24.45182 1.000 11.40319 C ? A ? 136 C 1
   ATOM 4809 O . TYR A 137 ? 19.79563 9.50425 24.77467 1.000 14.61768 O ? A ? 136 O 1
   ATOM 4810 HA . TYR A 137 ? 17.44455 8.92061 25.64476 1.000 12.79407 H ? A ? 136 HA 1
   ATOM 4811 CB A TYR A 137 ? 17.37728 8.04487 23.76213 0.586 13.44856 C ? A ? 136 CB 1
   ATOM 4812 CG A TYR A 137 ? 16.37284 6.98455 24.11082 0.586 11.89997 C ? A ? 136 CG 1
   ATOM 4813 CD1 A TYR A 137 ? 16.22043 6.55674 25.42949 0.586 10.30039 C ? A ? 136 CD1 1
   ATOM 4814 CD2 A TYR A 137 ? 15.55570 6.40536 23.11846 0.586 11.08676 C ? A ? 136 CD2 1
   ATOM 4815 CE1 A TYR A 137 ? 15.28852 5.58040 25.75440 0.586 11.59623 C ? A ? 136 CE1 1
   ATOM 4816 CE2 A TYR A 137 ? 14.65164 5.43916 23.43434 0.586 11.08360 C ? A ? 136 CE2 1
   ATOM 4817 CZ A TYR A 137 ? 14.51197 5.02868 24.74538 0.586 11.13971 C ? A ? 136 CZ 1
   ATOM 4818 OH A TYR A 137 ? 13.58418 4.04884 25.03410 0.586 12.27241 O ? A ? 136 OH 1
   ATOM 4819 H A TYR A 137 ? 15.76209 9.78657 23.86735 0.316 13.80295 H ? A ? 136 H 1
   ATOM 4820 HB2 A TYR A 137 ? 17.15665 8.37553 22.87732 0.586 16.19921 H ? A ? 136 HB2 1
   ATOM 4821 HB3 A TYR A 137 ? 18.25182 7.62539 23.75100 0.586 16.19921 H ? A ? 136 HB3 1
   ATOM 4822 HD1 A TYR A 137 ? 16.74860 6.92940 26.09812 0.586 12.42141 H ? A ? 136 HD1 1
   ATOM 4823 HD2 A TYR A 137 ? 15.63585 6.68768 22.23598 0.586 13.36505 H ? A ? 136 HD2 1
   ATOM 4824 HE1 A TYR A 137 ? 15.18619 5.30026 26.63528 0.586 13.97642 H ? A ? 136 HE1 1
   ATOM 4825 HE2 A TYR A 137 ? 14.12829 5.05555 22.76812 0.586 13.36126 H ? A ? 136 HE2 1
   ATOM 4826 HH A TYR A 137 ? 13.21217 3.78828 24.32748 0.586 14.78783 H ? A ? 136 HH 1
   ATOM 4827 CB B TYR A 137 ? 17.40755 8.08806 23.70462 0.414 13.37052 C ? A ? 136 CB 1
   ATOM 4828 CG B TYR A 137 ? 16.29454 7.07093 23.78905 0.414 12.83597 C ? A ? 136 CG 1
   ATOM 4829 CD1 B TYR A 137 ? 15.55932 6.89046 24.95079 0.414 16.82680 C ? A ? 136 CD1 1
   ATOM 4830 CD2 B TYR A 137 ? 15.99377 6.26178 22.69557 0.414 13.71948 C ? A ? 136 CD2 1
   ATOM 4831 CE1 B TYR A 137 ? 14.57159 5.92917 25.02633 0.414 12.08829 C ? A ? 136 CE1 1
   ATOM 4832 CE2 B TYR A 137 ? 15.00445 5.31043 22.76250 0.414 14.00390 C ? A ? 136 CE2 1
   ATOM 4833 CZ B TYR A 137 ? 14.28368 5.14704 23.92402 0.414 18.01241 C ? A ? 136 CZ 1
   ATOM 4834 OH B TYR A 137 ? 13.28251 4.18775 23.96972 0.414 19.39199 O ? A ? 136 OH 1
   ATOM 4835 H B TYR A 137 ? 15.86335 9.94359 23.77822 0.340 13.80295 H ? A ? 136 H 1
   ATOM 4836 HB2 B TYR A 137 ? 17.35526 8.48349 22.82042 0.414 16.10557 H ? A ? 136 HB2 1
   ATOM 4837 HB3 B TYR A 137 ? 18.23903 7.59773 23.80012 0.414 16.10557 H ? A ? 136 HB3 1
   ATOM 4838 HD1 B TYR A 137 ? 15.73450 7.42565 25.69091 0.414 20.25311 H ? A ? 136 HD1 1
   ATOM 4839 HD2 B TYR A 137 ? 16.47187 6.36755 21.90491 0.414 16.52432 H ? A ? 136 HD2 1
   ATOM 4840 HE1 B TYR A 137 ? 14.10008 5.80793 25.81872 0.414 14.56689 H ? A ? 136 HE1 1
   ATOM 4841 HE2 B TYR A 137 ? 14.82176 4.77685 22.02303 0.414 16.86563 H ? A ? 136 HE2 1
   ATOM 4842 HH B TYR A 137 ? 13.13831 3.88605 23.19914 0.414 23.33133 H ? A ? 136 HH 1
   ATOM 4843 H C TYR A 137 ? 15.93328 10.03707 23.74652 0.343 13.80295 H ? A ? 136 H 1
   ATOM 4844 N . GLY A 138 ? 18.62129 11.18007 23.89020 1.000 9.91765 N ? A ? 137 N 1
   ATOM 4845 CA . GLY A 138 ? 19.81055 11.88877 23.46815 1.000 14.01431 C ? A ? 137 CA 1
   ATOM 4846 C . GLY A 138 ? 20.56537 11.26363 22.30589 1.000 11.04462 C ? A ? 137 C 1
   ATOM 4847 O . GLY A 138 ? 21.81708 11.31539 22.25537 1.000 14.95482 O ? A ? 137 O 1
   ATOM 4848 H . GLY A 138 ? 17.88599 11.59989 23.73959 1.000 11.96212 H ? A ? 137 H 1
   ATOM 4849 HA2 . GLY A 138 ? 19.55696 12.78692 23.20371 1.000 16.87811 H ? A ? 137 HA2 1
   ATOM 4850 HA3 . GLY A 138 ? 20.42137 11.94149 24.21983 1.000 16.87811 H ? A ? 137 HA3 1
   ATOM 4851 N B ILE A 139 ? 19.84688 10.69807 21.35036 0.836 10.81721 N ? A ? 138 N 1
   ATOM 4852 CA B ILE A 139 ? 20.46194 10.05458 20.18196 0.836 12.26444 C ? A ? 138 CA 1
   ATOM 4853 C B ILE A 139 ? 19.85315 10.56340 18.89255 0.836 11.71600 C ? A ? 138 C 1
   ATOM 4854 O B ILE A 139 ? 18.76621 11.13386 18.90518 0.836 10.69165 O ? A ? 138 O 1
   ATOM 4855 CB B ILE A 139 ? 20.34238 8.52514 20.25228 0.836 10.33700 C ? A ? 138 CB 1
   ATOM 4856 CG1 B ILE A 139 ? 18.90617 8.07122 20.00979 0.836 8.27518 C ? A ? 138 CG1 1
   ATOM 4857 CG2 B ILE A 139 ? 20.95520 8.04704 21.52386 0.836 10.54872 C ? A ? 138 CG2 1
   ATOM 4858 CD1 B ILE A 139 ? 18.76771 6.54420 20.04111 0.836 10.07155 C ? A ? 138 CD1 1
   ATOM 4859 H B ILE A 139 ? 18.98737 10.66906 21.34798 0.836 13.04160 H ? A ? 138 H 1
   ATOM 4860 HA B ILE A 139 ? 21.39804 10.30877 20.18360 0.836 14.77827 H ? A ? 138 HA 1
   ATOM 4861 HB B ILE A 139 ? 20.84309 8.11000 19.53266 0.836 12.46535 H ? A ? 138 HB 1
   ATOM 4862 HG12 B ILE A 139 ? 18.33493 8.44111 20.70100 0.836 9.99117 H ? A ? 138 HG12 1
   ATOM 4863 HG13 B ILE A 139 ? 18.61701 8.38348 19.13814 0.836 9.99117 H ? A ? 138 HG13 1
   ATOM 4864 HG21 B ILE A 139 ? 20.96562 7.07709 21.52427 0.836 12.71940 H ? A ? 138 HG21 1
   ATOM 4865 HG22 B ILE A 139 ? 21.86137 8.38759 21.58531 0.836 12.71940 H ? A ? 138 HG22 1
   ATOM 4866 HG23 B ILE A 139 ? 20.42819 8.37249 22.27034 0.836 12.71940 H ? A ? 138 HG23 1
   ATOM 4867 HD11 B ILE A 139 ? 17.91177 6.29679 19.65762 0.836 12.14680 H ? A ? 138 HD11 1
   ATOM 4868 HD12 B ILE A 139 ? 19.48796 6.15112 19.52378 0.836 12.14680 H ? A ? 138 HD12 1
   ATOM 4869 HD13 B ILE A 139 ? 18.81785 6.24136 20.96125 0.836 12.14680 H ? A ? 138 HD13 1
   ATOM 4870 N D ILE A 139 ? 19.84173 10.62444 21.39457 0.164 10.95220 N ? A ? 138 N 1
   ATOM 4871 CA D ILE A 139 ? 20.41966 9.90858 20.25851 0.164 12.08271 C ? A ? 138 CA 1
   ATOM 4872 C D ILE A 139 ? 19.79406 10.47658 18.99593 0.164 12.03218 C ? A ? 138 C 1
   ATOM 4873 O D ILE A 139 ? 18.70034 11.06320 19.03971 0.164 10.50555 O ? A ? 138 O 1
   ATOM 4874 CB D ILE A 139 ? 20.18126 8.38355 20.35903 0.164 10.08074 C ? A ? 138 CB 1
   ATOM 4875 CG1 D ILE A 139 ? 18.68450 8.07216 20.27295 0.164 10.58147 C ? A ? 138 CG1 1
   ATOM 4876 CG2 D ILE A 139 ? 20.79432 7.83692 21.64392 0.164 12.31968 C ? A ? 138 CG2 1
   ATOM 4877 CD1 D ILE A 139 ? 18.34952 6.58136 20.31155 0.164 9.13863 C ? A ? 138 CD1 1
   ATOM 4878 H D ILE A 139 ? 18.98265 10.58816 21.41085 0.164 13.20358 H ? A ? 138 H 1
   ATOM 4879 HA D ILE A 139 ? 21.37582 10.07034 20.23631 0.164 14.56020 H ? A ? 138 HA 1
   ATOM 4880 HB D ILE A 139 ? 20.61759 7.94719 19.61063 0.164 12.15783 H ? A ? 138 HB 1
   ATOM 4881 HG12 D ILE A 139 ? 18.23671 8.49346 21.02321 0.164 12.75871 H ? A ? 138 HG12 1
   ATOM 4882 HG13 D ILE A 139 ? 18.34125 8.42894 19.43881 0.164 12.75871 H ? A ? 138 HG13 1
   ATOM 4883 HG21 D ILE A 139 ? 20.77341 6.86753 21.61629 0.164 14.84456 H ? A ? 138 HG21 1
   ATOM 4884 HG22 D ILE A 139 ? 21.71111 8.14617 21.71287 0.164 14.84456 H ? A ? 138 HG22 1
   ATOM 4885 HG23 D ILE A 139 ? 20.27929 8.15744 22.40083 0.164 14.84456 H ? A ? 138 HG23 1
   ATOM 4886 HD11 D ILE A 139 ? 17.40045 6.46658 20.14729 0.164 11.02730 H ? A ? 138 HD11 1
   ATOM 4887 HD12 D ILE A 139 ? 18.86150 6.12478 19.62576 0.164 11.02730 H ? A ? 138 HD12 1
   ATOM 4888 HD13 D ILE A 139 ? 18.57898 6.22865 21.18553 0.164 11.02730 H ? A ? 138 HD13 1
   ATOM 4889 N B PRO A 140 ? 20.48679 10.31021 17.76538 0.836 11.08825 N ? A ? 139 N 1
   ATOM 4890 CA B PRO A 140 ? 19.90712 10.72220 16.48825 0.836 13.73186 C ? A ? 139 CA 1
   ATOM 4891 C B PRO A 140 ? 18.77110 9.81208 16.04129 0.836 11.52514 C ? A ? 139 C 1
   ATOM 4892 O B PRO A 140 ? 18.70562 8.64061 16.40810 0.836 10.57508 O ? A ? 139 O 1
   ATOM 4893 CB B PRO A 140 ? 21.09363 10.63662 15.52033 0.836 15.95155 C ? A ? 139 CB 1
   ATOM 4894 CG B PRO A 140 ? 22.30683 10.51427 16.37816 0.836 17.37634 C ? A ? 139 CG 1
   ATOM 4895 CD B PRO A 140 ? 21.85878 9.82270 17.62804 0.836 13.37597 C ? A ? 139 CD 1
   ATOM 4896 HA B PRO A 140 ? 19.58499 11.63575 16.53875 0.836 16.53917 H ? A ? 139 HA 1
   ATOM 4897 HB2 B PRO A 140 ? 20.99510 9.85825 14.94996 0.836 19.20280 H ? A ? 139 HB2 1
   ATOM 4898 HB3 B PRO A 140 ? 21.13362 11.44107 14.97982 0.836 19.20280 H ? A ? 139 HB3 1
   ATOM 4899 HG2 B PRO A 140 ? 22.98063 9.98948 15.91828 0.836 20.91255 H ? A ? 139 HG2 1
   ATOM 4900 HG3 B PRO A 140 ? 22.65458 11.39697 16.58016 0.836 20.91255 H ? A ? 139 HG3 1
   ATOM 4901 HD2 B PRO A 140 ? 21.87952 8.85872 17.52221 0.836 16.11211 H ? A ? 139 HD2 1
   ATOM 4902 HD3 B PRO A 140 ? 22.40184 10.08480 18.38784 0.836 16.11211 H ? A ? 139 HD3 1
   ATOM 4903 N D PRO A 140 ? 20.43736 10.29617 17.84708 0.164 11.29651 N ? A ? 139 N 1
   ATOM 4904 CA D PRO A 140 ? 19.84682 10.76917 16.58946 0.164 13.68458 C ? A ? 139 CA 1
   ATOM 4905 C D PRO A 140 ? 18.78711 9.82240 16.04999 0.164 11.69143 C ? A ? 139 C 1
   ATOM 4906 O D PRO A 140 ? 18.79940 8.61895 16.31372 0.164 10.65680 O ? A ? 139 O 1
   ATOM 4907 CB D PRO A 140 ? 21.04994 10.82930 15.63938 0.164 15.15098 C ? A ? 139 CB 1
   ATOM 4908 CG D PRO A 140 ? 21.94503 9.73819 16.13984 0.164 13.59728 C ? A ? 139 CG 1
   ATOM 4909 CD D PRO A 140 ? 21.79201 9.74481 17.65634 0.164 13.29154 C ? A ? 139 CD 1
   ATOM 4910 HA D PRO A 140 ? 19.46369 11.65270 16.70559 0.164 16.48244 H ? A ? 139 HA 1
   ATOM 4911 HB2 D PRO A 140 ? 20.76651 10.66216 14.72690 0.164 18.24212 H ? A ? 139 HB2 1
   ATOM 4912 HB3 D PRO A 140 ? 21.48253 11.69544 15.69903 0.164 18.24212 H ? A ? 139 HB3 1
   ATOM 4913 HG2 D PRO A 140 ? 21.66375 8.88714 15.76905 0.164 16.37768 H ? A ? 139 HG2 1
   ATOM 4914 HG3 D PRO A 140 ? 22.86248 9.92392 15.88548 0.164 16.37768 H ? A ? 139 HG3 1
   ATOM 4915 HD2 D PRO A 140 ? 21.85432 8.84579 18.01521 0.164 16.01079 H ? A ? 139 HD2 1
   ATOM 4916 HD3 D PRO A 140 ? 22.45966 10.31412 18.06989 0.164 16.01079 H ? A ? 139 HD3 1
   ATOM 4917 N . PHE A 141 ? 17.86443 10.39735 15.28498 1.000 11.17636 N ? A ? 140 N 1
   ATOM 4918 CA . PHE A 141 ? 16.82849 9.65505 14.58317 1.000 10.24720 C ? A ? 140 CA 1
   ATOM 4919 C . PHE A 141 ? 17.08216 9.79980 13.09003 1.000 10.12593 C ? A ? 140 C 1
   ATOM 4920 O . PHE A 141 ? 17.22215 10.92935 12.59566 1.000 12.72375 O ? A ? 140 O 1
   ATOM 4921 HA . PHE A 141 ? 16.85004 8.72413 14.85488 1.000 12.35758 H ? A ? 140 HA 1
   ATOM 4922 CB C PHE A 141 ? 15.43967 10.20455 14.92668 0.257 12.86468 C ? A ? 140 CB 1
   ATOM 4923 CG C PHE A 141 ? 14.32274 9.55365 14.16022 0.257 11.07068 C ? A ? 140 CG 1
   ATOM 4924 CD1 C PHE A 141 ? 14.09864 8.19164 14.25864 0.257 11.17567 C ? A ? 140 CD1 1
   ATOM 4925 CD2 C PHE A 141 ? 13.50405 10.29865 13.32719 0.257 10.61985 C ? A ? 140 CD2 1
   ATOM 4926 CE1 C PHE A 141 ? 13.07525 7.59043 13.54236 0.257 11.24061 C ? A ? 140 CE1 1
   ATOM 4927 CE2 C PHE A 141 ? 12.47722 9.69343 12.62079 0.257 7.67829 C ? A ? 140 CE2 1
   ATOM 4928 CZ C PHE A 141 ? 12.26481 8.34644 12.72731 0.257 11.40145 C ? A ? 140 CZ 1
   ATOM 4929 HB2 C PHE A 141 ? 15.27280 10.06134 15.87143 0.257 15.49856 H ? A ? 140 HB2 1
   ATOM 4930 HB3 C PHE A 141 ? 15.42182 11.15355 14.72675 0.257 15.49856 H ? A ? 140 HB3 1
   ATOM 4931 HD1 C PHE A 141 ? 14.63982 7.67461 14.81065 0.257 13.47174 H ? A ? 140 HD1 1
   ATOM 4932 HD2 C PHE A 141 ? 13.64506 11.21388 13.24130 0.257 12.80477 H ? A ? 140 HD2 1
   ATOM 4933 HE1 C PHE A 141 ? 12.93619 6.67360 13.61301 0.257 13.54967 H ? A ? 140 HE1 1
   ATOM 4934 HE2 C PHE A 141 ? 11.92936 10.20590 12.07114 0.257 9.27489 H ? A ? 140 HE2 1
   ATOM 4935 HZ C PHE A 141 ? 11.57541 7.94333 12.25074 0.257 13.74268 H ? A ? 140 HZ 1
   ATOM 4936 CB D PHE A 141 ? 15.45643 10.24749 14.87009 0.743 12.90639 C ? A ? 140 CB 1
   ATOM 4937 CG D PHE A 141 ? 14.36171 9.69694 14.01034 0.743 12.19623 C ? A ? 140 CG 1
   ATOM 4938 CD1 D PHE A 141 ? 14.10601 8.34054 13.98249 0.743 10.13166 C ? A ? 140 CD1 1
   ATOM 4939 CD2 D PHE A 141 ? 13.59020 10.53143 13.22168 0.743 12.40501 C ? A ? 140 CD2 1
   ATOM 4940 CE1 D PHE A 141 ? 13.08135 7.82855 13.21484 0.743 12.28385 C ? A ? 140 CE1 1
   ATOM 4941 CE2 D PHE A 141 ? 12.58703 10.02463 12.44707 0.743 13.27904 C ? A ? 140 CE2 1
   ATOM 4942 CZ D PHE A 141 ? 12.31981 8.68413 12.44462 0.743 10.47839 C ? A ? 140 CZ 1
   ATOM 4943 H D PHE A 141 ? 17.81847 11.24608 15.15401 0.164 13.47258 H ? A ? 140 H 1
   ATOM 4944 HB2 D PHE A 141 ? 15.22589 10.06398 15.79425 0.743 15.54861 H ? A ? 140 HB2 1
   ATOM 4945 HB3 D PHE A 141 ? 15.49438 11.20530 14.72153 0.743 15.54861 H ? A ? 140 HB3 1
   ATOM 4946 HD1 D PHE A 141 ? 14.63209 7.76421 14.48843 0.743 12.21893 H ? A ? 140 HD1 1
   ATOM 4947 HD2 D PHE A 141 ? 13.75657 11.44642 13.21920 0.743 14.94696 H ? A ? 140 HD2 1
   ATOM 4948 HE1 D PHE A 141 ? 12.90503 6.91541 13.21604 0.743 14.80156 H ? A ? 140 HE1 1
   ATOM 4949 HE2 D PHE A 141 ? 12.08088 10.59646 11.91629 0.743 15.99579 H ? A ? 140 HE2 1
   ATOM 4950 HZ D PHE A 141 ? 11.62557 8.34886 11.92450 0.743 12.63501 H ? A ? 140 HZ 1
   ATOM 4951 H B PHE A 141 ? 17.82470 11.24685 15.15704 0.836 13.47258 H ? A ? 140 H 1
   ATOM 4952 N . ILE A 142 ? 17.07759 8.68636 12.35060 1.000 8.64810 N ? A ? 141 N 1
   ATOM 4953 CA . ILE A 142 ? 17.26596 8.67146 10.90134 1.000 8.77893 C ? A ? 141 CA 1
   ATOM 4954 C . ILE A 142 ? 16.11571 7.91500 10.25703 1.000 8.68501 C ? A ? 141 C 1
   ATOM 4955 O . ILE A 142 ? 15.81925 6.79202 10.67178 1.000 8.67390 O ? A ? 141 O 1
   ATOM 4956 H . ILE A 142 ? 16.96285 7.90050 12.68053 1.000 10.43867 H ? A ? 141 H 1
   ATOM 4957 HA . ILE A 142 ? 17.23033 9.58067 10.56522 1.000 10.59566 H ? A ? 141 HA 1
   ATOM 4958 CB A ILE A 142 ? 18.60718 8.01930 10.51765 0.225 10.85327 C ? A ? 141 CB 1
   ATOM 4959 CG1 A ILE A 142 ? 19.75181 8.62888 11.32948 0.225 10.25577 C ? A ? 141 CG1 1
   ATOM 4960 CG2 A ILE A 142 ? 18.87068 8.15267 9.01159 0.225 10.26040 C ? A ? 141 CG2 1
   ATOM 4961 CD1 A ILE A 142 ? 19.94637 10.11019 11.09710 0.225 12.66555 C ? A ? 141 CD1 1
   ATOM 4962 HB A ILE A 142 ? 18.55390 7.07418 10.72931 0.225 13.08487 H ? A ? 141 HB 1
   ATOM 4963 HG12 A ILE A 142 ? 19.56768 8.49949 12.27301 0.225 12.36787 H ? A ? 141 HG12 1
   ATOM 4964 HG13 A ILE A 142 ? 20.57767 8.18097 11.08815 0.225 12.36787 H ? A ? 141 HG13 1
   ATOM 4965 HG21 A ILE A 142 ? 19.76419 7.82890 8.81743 0.225 12.37343 H ? A ? 141 HG21 1
   ATOM 4966 HG22 A ILE A 142 ? 18.21548 7.62524 8.52844 0.225 12.37343 H ? A ? 141 HG22 1
   ATOM 4967 HG23 A ILE A 142 ? 18.79501 9.08620 8.75921 0.225 12.37343 H ? A ? 141 HG23 1
   ATOM 4968 HD11 A ILE A 142 ? 20.58858 10.44907 11.74025 0.225 15.25960 H ? A ? 141 HD11 1
   ATOM 4969 HD12 A ILE A 142 ? 20.27700 10.24769 10.19562 0.225 15.25960 H ? A ? 141 HD12 1
   ATOM 4970 HD13 A ILE A 142 ? 19.09545 10.56198 11.20985 0.225 15.25960 H ? A ? 141 HD13 1
   ATOM 4971 CB C ILE A 142 ? 18.61284 8.02460 10.51976 0.297 10.85421 C ? A ? 141 CB 1
   ATOM 4972 CG1 C ILE A 142 ? 19.78043 8.87016 11.02983 0.297 11.87743 C ? A ? 141 CG1 1
   ATOM 4973 CG2 C ILE A 142 ? 18.67467 7.79928 9.00655 0.297 10.15898 C ? A ? 141 CG2 1
   ATOM 4974 CD1 C ILE A 142 ? 19.92881 10.19846 10.34306 0.297 8.67781 C ? A ? 141 CD1 1
   ATOM 4975 HB C ILE A 142 ? 18.68361 7.15808 10.94992 0.298 13.08600 H ? A ? 141 HB 1
   ATOM 4976 HG12 C ILE A 142 ? 19.64886 9.04154 11.97546 0.298 14.31386 H ? A ? 141 HG12 1
   ATOM 4977 HG13 C ILE A 142 ? 20.60370 8.37559 10.89371 0.298 14.31386 H ? A ? 141 HG13 1
   ATOM 4978 HG21 C ILE A 142 ? 19.60040 7.67992 8.74261 0.298 12.25172 H ? A ? 141 HG21 1
   ATOM 4979 HG22 C ILE A 142 ? 18.16241 7.00616 8.78418 0.298 12.25172 H ? A ? 141 HG22 1
   ATOM 4980 HG23 C ILE A 142 ? 18.29945 8.57234 8.55657 0.298 12.25172 H ? A ? 141 HG23 1
   ATOM 4981 HD11 C ILE A 142 ? 20.65061 10.69212 10.76282 0.298 10.47432 H ? A ? 141 HD11 1
   ATOM 4982 HD12 C ILE A 142 ? 20.13140 10.04877 9.40634 0.298 10.47432 H ? A ? 141 HD12 1
   ATOM 4983 HD13 C ILE A 142 ? 19.09795 10.69194 10.42704 0.298 10.47432 H ? A ? 141 HD13 1
   ATOM 4984 CB D ILE A 142 ? 18.63474 8.07485 10.50706 0.478 10.81661 C ? A ? 141 CB 1
   ATOM 4985 CG1 D ILE A 142 ? 19.70570 8.88580 11.23881 0.478 11.10078 C ? A ? 141 CG1 1
   ATOM 4986 CG2 D ILE A 142 ? 18.82756 8.04730 8.98051 0.478 10.02480 C ? A ? 141 CG2 1
   ATOM 4987 CD1 D ILE A 142 ? 21.11772 8.49287 10.92354 0.478 17.39576 C ? A ? 141 CD1 1
   ATOM 4988 HB D ILE A 142 ? 18.69548 7.14500 10.77652 0.478 13.04088 H ? A ? 141 HB 1
   ATOM 4989 HG12 D ILE A 142 ? 19.60240 9.81979 10.99821 0.478 13.38188 H ? A ? 141 HG12 1
   ATOM 4990 HG13 D ILE A 142 ? 19.57809 8.77313 12.19376 0.478 13.38188 H ? A ? 141 HG13 1
   ATOM 4991 HG21 D ILE A 142 ? 19.69854 7.67089 8.77895 0.478 12.09071 H ? A ? 141 HG21 1
   ATOM 4992 HG22 D ILE A 142 ? 18.13120 7.50067 8.58405 0.478 12.09071 H ? A ? 141 HG22 1
   ATOM 4993 HG23 D ILE A 142 ? 18.77166 8.95337 8.63874 0.478 12.09071 H ? A ? 141 HG23 1
   ATOM 4994 HD11 D ILE A 142 ? 21.71112 8.89711 11.57574 0.478 20.93586 H ? A ? 141 HD11 1
   ATOM 4995 HD12 D ILE A 142 ? 21.19276 7.52655 10.96223 0.478 20.93586 H ? A ? 141 HD12 1
   ATOM 4996 HD13 D ILE A 142 ? 21.34159 8.80665 10.03341 0.478 20.93586 H ? A ? 141 HD13 1
   ATOM 4997 N . GLU A 143 ? 15.49213 8.52902 9.25647 1.000 8.74880 N ? A ? 142 N 1
   ATOM 4998 CA . GLU A 143 ? 14.49483 7.89081 8.41624 1.000 9.21477 C ? A ? 142 CA 1
   ATOM 4999 C . GLU A 143 ? 15.17246 7.14983 7.27940 1.000 8.75657 C ? A ? 142 C 1
   ATOM 5000 O . GLU A 143 ? 15.93178 7.75442 6.50373 1.000 9.01255 O ? A ? 142 O 1
   ATOM 5001 H . GLU A 143 ? 15.63761 9.34813 9.03851 1.000 10.55951 H ? A ? 142 H 1
   ATOM 5002 HA . GLU A 143 ? 13.98526 7.24450 8.92958 1.000 11.11867 H ? A ? 142 HA 1
   ATOM 5003 CB C GLU A 143 ? 13.52297 8.94206 7.88584 0.136 9.83567 C ? A ? 142 CB 1
   ATOM 5004 CG C GLU A 143 ? 12.72306 9.62695 8.98528 0.136 11.07033 C ? A ? 142 CG 1
   ATOM 5005 CD C GLU A 143 ? 11.99418 10.85706 8.49566 0.136 14.60936 C ? A ? 142 CD 1
   ATOM 5006 OE1 C GLU A 143 ? 12.08853 11.16655 7.28717 0.136 15.12974 O ? A ? 142 OE1 1
   ATOM 5007 OE2 C GLU A 143 ? 11.32759 11.51554 9.32258 0.136 14.65996 O ? A ? 142 OE2 1
   ATOM 5008 HB2 C GLU A 143 ? 14.02524 9.62396 7.41292 0.136 11.86375 H ? A ? 142 HB2 1
   ATOM 5009 HB3 C GLU A 143 ? 12.89560 8.51385 7.28257 0.136 11.86375 H ? A ? 142 HB3 1
   ATOM 5010 HG2 C GLU A 143 ? 12.06384 9.00509 9.33114 0.136 13.34535 H ? A ? 142 HG2 1
   ATOM 5011 HG3 C GLU A 143 ? 13.32724 9.89814 9.69403 0.136 13.34535 H ? A ? 142 HG3 1
   ATOM 5012 CB D GLU A 143 ? 13.57573 8.97632 7.84605 0.864 9.60671 C ? A ? 142 CB 1
   ATOM 5013 CG D GLU A 143 ? 12.94428 9.86591 8.89398 0.864 11.97048 C ? A ? 142 CG 1
   ATOM 5014 CD D GLU A 143 ? 12.09650 10.96377 8.31099 0.864 13.83442 C ? A ? 142 CD 1
   ATOM 5015 OE1 D GLU A 143 ? 11.08479 10.65760 7.64455 0.864 14.77625 O ? A ? 142 OE1 1
   ATOM 5016 OE2 D GLU A 143 ? 12.40264 12.15275 8.58958 0.864 19.02072 O ? A ? 142 OE2 1
   ATOM 5017 HB2 D GLU A 143 ? 14.09459 9.54224 7.25325 0.864 11.58900 H ? A ? 142 HB2 1
   ATOM 5018 HB3 D GLU A 143 ? 12.85881 8.54807 7.35257 0.864 11.58900 H ? A ? 142 HB3 1
   ATOM 5019 HG2 D GLU A 143 ? 12.37788 9.32431 9.46561 0.864 14.42552 H ? A ? 142 HG2 1
   ATOM 5020 HG3 D GLU A 143 ? 13.64695 10.27969 9.41929 0.864 14.42552 H ? A ? 142 HG3 1
   ATOM 5021 N A THR A 144 ? 14.92297 5.84972 7.16832 0.212 7.21427 N ? A ? 143 N 1
   ATOM 5022 CA A THR A 144 ? 15.54055 5.06156 6.11389 0.212 7.30524 C ? A ? 143 CA 1
   ATOM 5023 C A THR A 144 ? 14.49080 4.35126 5.26688 0.212 5.87832 C ? A ? 143 C 1
   ATOM 5024 O A THR A 144 ? 13.35590 4.13175 5.69460 0.212 6.18746 O ? A ? 143 O 1
   ATOM 5025 CB A THR A 144 ? 16.51609 4.01007 6.67649 0.212 6.60494 C ? A ? 143 CB 1
   ATOM 5026 OG1 A THR A 144 ? 15.80901 3.04350 7.46107 0.212 5.26960 O ? A ? 143 OG1 1
   ATOM 5027 CG2 A THR A 144 ? 17.58573 4.66002 7.52919 0.212 5.92545 C ? A ? 143 CG2 1
   ATOM 5028 H A THR A 144 ? 14.40220 5.40657 7.68988 0.212 8.71807 H ? A ? 143 H 1
   ATOM 5029 HA A THR A 144 ? 16.03070 5.67252 5.54171 0.212 8.82723 H ? A ? 143 HA 1
   ATOM 5030 HB A THR A 144 ? 16.94920 3.56195 5.93318 0.212 7.98687 H ? A ? 143 HB 1
   ATOM 5031 HG1 A THR A 144 ? 16.34476 2.47166 7.76367 0.212 6.38446 H ? A ? 143 HG1 1
   ATOM 5032 HG21 A THR A 144 ? 18.22961 3.99451 7.81800 0.212 7.17149 H ? A ? 143 HG21 1
   ATOM 5033 HG22 A THR A 144 ? 18.04710 5.34364 7.01860 0.212 7.17149 H ? A ? 143 HG22 1
   ATOM 5034 HG23 A THR A 144 ? 17.18341 5.06903 8.31133 0.212 7.17149 H ? A ? 143 HG23 1
   ATOM 5035 N B THR A 144 ? 14.85506 5.86788 7.13051 0.319 7.26387 N ? A ? 143 N 1
   ATOM 5036 CA B THR A 144 ? 15.54438 5.02211 6.17295 0.319 7.36804 C ? A ? 143 CA 1
   ATOM 5037 C B THR A 144 ? 14.56266 4.32588 5.24000 0.319 6.02120 C ? A ? 143 C 1
   ATOM 5038 O B THR A 144 ? 13.35683 4.27014 5.48425 0.319 7.14910 O ? A ? 143 O 1
   ATOM 5039 CB B THR A 144 ? 16.37228 3.94432 6.89452 0.319 4.95824 C ? A ? 143 CB 1
   ATOM 5040 OG1 B THR A 144 ? 15.50249 3.05016 7.60122 0.319 5.93964 O ? A ? 143 OG1 1
   ATOM 5041 CG2 B THR A 144 ? 17.35283 4.57207 7.86723 0.319 5.67369 C ? A ? 143 CG2 1
   ATOM 5042 H B THR A 144 ? 14.23960 5.46641 7.57731 0.319 8.77759 H ? A ? 143 H 1
   ATOM 5043 HA B THR A 144 ? 16.11667 5.59196 5.63569 0.319 8.90259 H ? A ? 143 HA 1
   ATOM 5044 HB B THR A 144 ? 16.87980 3.44370 6.23672 0.319 6.01083 H ? A ? 143 HB 1
   ATOM 5045 HG1 B THR A 144 ? 15.08778 3.46702 8.20108 0.319 7.18851 H ? A ? 143 HG1 1
   ATOM 5046 HG21 B THR A 144 ? 17.96003 3.89688 8.20832 0.319 6.86937 H ? A ? 143 HG21 1
   ATOM 5047 HG22 B THR A 144 ? 17.86799 5.26179 7.42025 0.319 6.86937 H ? A ? 143 HG22 1
   ATOM 5048 HG23 B THR A 144 ? 16.87375 4.96934 8.61125 0.319 6.86937 H ? A ? 143 HG23 1
   ATOM 5049 N C THR A 144 ? 14.87536 5.86184 7.14574 0.469 7.27867 N ? A ? 143 N 1
   ATOM 5050 CA C THR A 144 ? 15.47122 5.07450 6.08275 0.469 7.30118 C ? A ? 143 CA 1
   ATOM 5051 C C THR A 144 ? 14.41541 4.37248 5.23391 0.469 5.69860 C ? A ? 143 C 1
   ATOM 5052 O C THR A 144 ? 13.27902 4.16402 5.65746 0.469 6.19474 O ? A ? 143 O 1
   ATOM 5053 CB C THR A 144 ? 16.41487 3.98102 6.62281 0.469 6.85357 C ? A ? 143 CB 1
   ATOM 5054 OG1 C THR A 144 ? 15.68551 3.04750 7.42697 0.469 5.71254 O ? A ? 143 OG1 1
   ATOM 5055 CG2 C THR A 144 ? 17.55327 4.56456 7.42952 0.469 5.93743 C ? A ? 143 CG2 1
   ATOM 5056 H C THR A 144 ? 14.33545 5.42876 7.65615 0.469 8.79535 H ? A ? 143 H 1
   ATOM 5057 HA C THR A 144 ? 15.95897 5.69944 5.52378 0.469 8.82236 H ? A ? 143 HA 1
   ATOM 5058 HB C THR A 144 ? 16.80321 3.51653 5.86496 0.469 8.28523 H ? A ? 143 HB 1
   ATOM 5059 HG1 C THR A 144 ? 15.13025 2.63222 6.95280 0.469 6.91599 H ? A ? 143 HG1 1
   ATOM 5060 HG21 C THR A 144 ? 18.16263 3.86037 7.70097 0.469 7.18586 H ? A ? 143 HG21 1
   ATOM 5061 HG22 C THR A 144 ? 18.03918 5.21322 6.89658 0.469 7.18586 H ? A ? 143 HG22 1
   ATOM 5062 HG23 C THR A 144 ? 17.20717 5.00413 8.22192 0.469 7.18586 H ? A ? 143 HG23 1
   ATOM 5063 N A SER A 145 ? 14.89779 3.98344 4.05448 0.212 5.95867 N ? A ? 144 N 1
   ATOM 5064 CA A SER A 145 ? 14.11257 3.11863 3.17781 0.212 6.28872 C ? A ? 144 CA 1
   ATOM 5065 C A SER A 145 ? 15.07618 2.08216 2.62203 0.212 5.67603 C ? A ? 144 C 1
   ATOM 5066 O A SER A 145 ? 15.86442 2.39207 1.72304 0.212 6.71199 O ? A ? 144 O 1
   ATOM 5067 CB A SER A 145 ? 13.48242 3.90360 2.04182 0.212 4.88927 C ? A ? 144 CB 1
   ATOM 5068 OG A SER A 145 ? 12.68979 3.04727 1.21140 0.212 10.42334 O ? A ? 144 OG 1
   ATOM 5069 H A SER A 145 ? 15.64585 4.22902 3.70851 0.212 7.21135 H ? A ? 144 H 1
   ATOM 5070 HA A SER A 145 ? 13.40710 2.68987 3.68709 0.212 7.60741 H ? A ? 144 HA 1
   ATOM 5071 HB2 A SER A 145 ? 12.91503 4.59705 2.41343 0.212 5.92807 H ? A ? 144 HB2 1
   ATOM 5072 HB3 A SER A 145 ? 14.18523 4.30220 1.50509 0.212 5.92807 H ? A ? 144 HB3 1
   ATOM 5073 HG A SER A 145 ? 13.16506 2.42833 0.90052 0.212 12.56895 H ? A ? 144 HG 1
   ATOM 5074 N B SER A 145 ? 15.12091 3.79815 4.15612 0.319 5.65955 N ? A ? 144 N 1
   ATOM 5075 CA B SER A 145 ? 14.44761 2.80649 3.32716 0.319 4.77479 C ? A ? 144 CA 1
   ATOM 5076 C B SER A 145 ? 15.49342 1.90505 2.70064 0.319 5.87197 C ? A ? 144 C 1
   ATOM 5077 O B SER A 145 ? 16.33832 2.37264 1.93500 0.319 4.91557 O ? A ? 144 O 1
   ATOM 5078 CB B SER A 145 ? 13.66069 3.50004 2.21707 0.319 4.98705 C ? A ? 144 CB 1
   ATOM 5079 OG B SER A 145 ? 13.32633 2.56025 1.21515 0.319 3.79530 O ? A ? 144 OG 1
   ATOM 5080 H B SER A 145 ? 15.90693 4.00287 3.87352 0.319 6.85241 H ? A ? 144 H 1
   ATOM 5081 HA B SER A 145 ? 13.85417 2.27261 3.87824 0.319 5.79069 H ? A ? 144 HA 1
   ATOM 5082 HB2 B SER A 145 ? 12.84734 3.87687 2.58771 0.319 6.04541 H ? A ? 144 HB2 1
   ATOM 5083 HB3 B SER A 145 ? 14.20505 4.20281 1.82889 0.319 6.04541 H ? A ? 144 HB3 1
   ATOM 5084 HG B SER A 145 ? 12.91609 2.94148 0.58907 0.319 4.61530 H ? A ? 144 HG 1
   ATOM 5085 N C SER A 145 ? 14.84042 3.95901 4.04317 0.469 6.00344 N ? A ? 144 N 1
   ATOM 5086 CA C SER A 145 ? 14.15527 2.93454 3.26551 0.469 6.16564 C ? A ? 144 CA 1
   ATOM 5087 C C SER A 145 ? 15.21524 2.01567 2.70859 0.469 5.40209 C ? A ? 144 C 1
   ATOM 5088 O C SER A 145 ? 16.05988 2.44729 1.91638 0.469 5.90507 O ? A ? 144 O 1
   ATOM 5089 CB C SER A 145 ? 13.36727 3.53364 2.10595 0.469 4.39712 C ? A ? 144 CB 1
   ATOM 5090 OG C SER A 145 ? 12.82978 2.51673 1.26830 0.469 4.74960 O ? A ? 144 OG 1
   ATOM 5091 H C SER A 145 ? 15.54342 4.26630 3.65462 0.469 7.26507 H ? A ? 144 H 1
   ATOM 5092 HA C SER A 145 ? 13.54260 2.44942 3.84014 0.469 7.45971 H ? A ? 144 HA 1
   ATOM 5093 HB2 C SER A 145 ? 12.63821 4.06478 2.46269 0.469 5.33749 H ? A ? 144 HB2 1
   ATOM 5094 HB3 C SER A 145 ? 13.95928 4.09371 1.57988 0.469 5.33749 H ? A ? 144 HB3 1
   ATOM 5095 HG C SER A 145 ? 12.32274 2.01620 1.71327 0.469 5.76047 H ? A ? 144 HG 1
   ATOM 5096 N A ALA A 146 ? 15.01558 0.85100 3.13409 0.212 5.46832 N ? A ? 145 N 1
   ATOM 5097 CA A ALA A 146 ? 15.82768 -0.20581 2.54297 0.212 6.43798 C ? A ? 145 CA 1
   ATOM 5098 C A ALA A 146 ? 15.47390 -0.43738 1.07925 0.212 6.75827 C ? A ? 145 C 1
   ATOM 5099 O A ALA A 146 ? 16.29343 -0.97532 0.32679 0.212 7.58164 O ? A ? 145 O 1
   ATOM 5100 CB A ALA A 146 ? 15.65253 -1.49845 3.33445 0.212 6.99135 C ? A ? 145 CB 1
   ATOM 5101 H A ALA A 146 ? 14.52797 0.61213 3.80101 0.212 6.62293 H ? A ? 145 H 1
   ATOM 5102 HA A ALA A 146 ? 16.76282 0.04762 2.58986 0.212 7.78652 H ? A ? 145 HA 1
   ATOM 5103 HB1 A ALA A 146 ? 16.19882 -2.19164 2.93202 0.212 8.45056 H ? A ? 145 HB1 1
   ATOM 5104 HB2 A ALA A 146 ? 15.93167 -1.34776 4.25111 0.212 8.45056 H ? A ? 145 HB2 1
   ATOM 5105 HB3 A ALA A 146 ? 14.71833 -1.75857 3.31167 0.212 8.45056 H ? A ? 145 HB3 1
   ATOM 5106 N B ALA A 146 ? 15.47364 0.62448 3.08076 0.319 5.30995 N ? A ? 145 N 1
   ATOM 5107 CA B ALA A 146 ? 16.20124 -0.37516 2.31604 0.319 7.53418 C ? A ? 145 CA 1
   ATOM 5108 C B ALA A 146 ? 15.68605 -0.50919 0.88750 0.319 6.94214 C ? A ? 145 C 1
   ATOM 5109 O B ALA A 146 ? 16.46156 -0.86884 -0.00723 0.319 8.51526 O ? A ? 145 O 1
   ATOM 5110 CB B ALA A 146 ? 16.12729 -1.71819 3.02670 0.319 7.23791 C ? A ? 145 CB 1
   ATOM 5111 H B ALA A 146 ? 15.05292 0.31887 3.76574 0.319 6.43288 H ? A ? 145 H 1
   ATOM 5112 HA B ALA A 146 ? 17.13010 -0.10065 2.26336 0.319 9.10196 H ? A ? 145 HA 1
   ATOM 5113 HB1 B ALA A 146 ? 16.65908 -2.36457 2.53649 0.319 8.74644 H ? A ? 145 HB1 1
   ATOM 5114 HB2 B ALA A 146 ? 16.47467 -1.61870 3.92688 0.319 8.74644 H ? A ? 145 HB2 1
   ATOM 5115 HB3 B ALA A 146 ? 15.20208 -2.00771 3.05929 0.319 8.74644 H ? A ? 145 HB3 1
   ATOM 5116 N C ALA A 146 ? 15.19558 0.75015 3.12794 0.469 5.59995 N ? A ? 145 N 1
   ATOM 5117 CA C ALA A 146 ? 16.10155 -0.19794 2.50118 0.469 6.92736 C ? A ? 145 CA 1
   ATOM 5118 C C ALA A 146 ? 15.78654 -0.37755 1.01917 0.469 8.30134 C ? A ? 145 C 1
   ATOM 5119 O C ALA A 146 ? 16.68263 -0.74127 0.23710 0.469 7.30077 O ? A ? 145 O 1
   ATOM 5120 CB C ALA A 146 ? 16.02925 -1.53798 3.20969 0.469 6.87010 C ? A ? 145 CB 1
   ATOM 5121 H C ALA A 146 ? 14.68872 0.43288 3.74602 0.469 6.78089 H ? A ? 145 H 1
   ATOM 5122 HA C ALA A 146 ? 17.00698 0.14038 2.58272 0.469 8.37378 H ? A ? 145 HA 1
   ATOM 5123 HB1 C ALA A 146 ? 16.63389 -2.15871 2.77380 0.469 8.30507 H ? A ? 145 HB1 1
   ATOM 5124 HB2 C ALA A 146 ? 16.28869 -1.41942 4.13681 0.469 8.30507 H ? A ? 145 HB2 1
   ATOM 5125 HB3 C ALA A 146 ? 15.12004 -1.87240 3.16081 0.469 8.30507 H ? A ? 145 HB3 1
   ATOM 5126 N A LYS A 147 ? 14.27327 -0.04891 0.65846 0.212 6.78722 N ? A ? 146 N 1
   ATOM 5127 CA A LYS A 147 ? 13.89769 -0.23959 -0.73588 0.212 7.36508 C ? A ? 146 CA 1
   ATOM 5128 C A LYS A 147 ? 14.67158 0.70515 -1.65091 0.212 7.77634 C ? A ? 146 C 1
   ATOM 5129 O A LYS A 147 ? 15.23967 0.27899 -2.66759 0.212 7.92504 O ? A ? 146 O 1
   ATOM 5130 CB A LYS A 147 ? 12.39911 -0.02741 -0.90520 0.212 7.54731 C ? A ? 146 CB 1
   ATOM 5131 CG A LYS A 147 ? 11.95017 -0.11215 -2.33465 0.212 9.36054 C ? A ? 146 CG 1
   ATOM 5132 CD A LYS A 147 ? 10.46076 0.07028 -2.40009 0.212 8.80971 C ? A ? 146 CD 1
   ATOM 5133 CE A LYS A 147 ? 9.92357 -0.29952 -3.76785 0.212 16.33679 C ? A ? 146 CE 1
   ATOM 5134 NZ A LYS A 147 ? 8.43343 -0.42013 -3.74920 0.212 13.54959 N ? A ? 146 NZ 1
   ATOM 5135 H A LYS A 147 ? 13.67133 0.31951 1.14992 0.212 8.20561 H ? A ? 146 H 1
   ATOM 5136 HA A LYS A 147 ? 14.10936 -1.15112 -0.99127 0.212 8.89904 H ? A ? 146 HA 1
   ATOM 5137 HB2 A LYS A 147 ? 11.92636 -0.70909 -0.40250 0.212 9.11772 H ? A ? 146 HB2 1
   ATOM 5138 HB3 A LYS A 147 ? 12.16649 0.85280 -0.57051 0.212 9.11772 H ? A ? 146 HB3 1
   ATOM 5139 HG2 A LYS A 147 ? 12.37521 0.58711 -2.85548 0.212 11.29359 H ? A ? 146 HG2 1
   ATOM 5140 HG3 A LYS A 147 ? 12.17620 -0.98184 -2.69996 0.212 11.29359 H ? A ? 146 HG3 1
   ATOM 5141 HD2 A LYS A 147 ? 10.03664 -0.50012 -1.74005 0.212 10.63259 H ? A ? 146 HD2 1
   ATOM 5142 HD3 A LYS A 147 ? 10.24161 0.99900 -2.22588 0.212 10.63259 H ? A ? 146 HD3 1
   ATOM 5143 HE2 A LYS A 147 ? 10.16716 0.38866 -4.40658 0.212 19.66509 H ? A ? 146 HE2 1
   ATOM 5144 HE3 A LYS A 147 ? 10.29647 -1.15239 -4.04071 0.212 19.66509 H ? A ? 146 HE3 1
   ATOM 5145 HZ1 A LYS A 147 ? 8.15799 -0.89846 -4.44737 0.212 16.32046 H ? A ? 146 HZ1 1
   ATOM 5146 HZ2 A LYS A 147 ? 8.17002 -0.82339 -3.00081 0.212 16.32046 H ? A ? 146 HZ2 1
   ATOM 5147 HZ3 A LYS A 147 ? 8.06213 0.38779 -3.78804 0.212 16.32046 H ? A ? 146 HZ3 1
   ATOM 5148 N B LYS A 147 ? 14.40201 -0.24290 0.65803 0.319 6.68790 N ? A ? 146 N 1
   ATOM 5149 CA B LYS A 147 ? 13.87296 -0.40283 -0.68831 0.319 7.03698 C ? A ? 146 CA 1
   ATOM 5150 C B LYS A 147 ? 14.50642 0.59360 -1.65333 0.319 6.17916 C ? A ? 146 C 1
   ATOM 5151 O B LYS A 147 ? 14.80912 0.23890 -2.79475 0.319 7.92910 O ? A ? 146 O 1
   ATOM 5152 CB B LYS A 147 ? 12.35956 -0.25745 -0.72102 0.319 8.15055 C ? A ? 146 CB 1
   ATOM 5153 CG B LYS A 147 ? 11.78720 -0.33165 -2.13214 0.319 8.79168 C ? A ? 146 CG 1
   ATOM 5154 CD B LYS A 147 ? 10.28866 -0.20666 -2.07137 0.319 8.71005 C ? A ? 146 CD 1
   ATOM 5155 CE B LYS A 147 ? 9.65555 -0.34844 -3.44852 0.319 18.95955 C ? A ? 146 CE 1
   ATOM 5156 NZ B LYS A 147 ? 10.02337 -1.65684 -4.08894 0.319 15.63801 N ? A ? 146 NZ 1
   ATOM 5157 H B LYS A 147 ? 13.83501 0.02344 1.24725 0.319 8.08643 H ? A ? 146 H 1
   ATOM 5158 HA B LYS A 147 ? 14.08432 -1.30486 -0.97565 0.319 8.50532 H ? A ? 146 HA 1
   ATOM 5159 HB2 B LYS A 147 ? 11.96293 -0.97206 -0.19860 0.319 9.84160 H ? A ? 146 HB2 1
   ATOM 5160 HB3 B LYS A 147 ? 12.11737 0.60287 -0.34406 0.319 9.84160 H ? A ? 146 HB3 1
   ATOM 5161 HG2 B LYS A 147 ? 12.14089 0.39436 -2.66946 0.319 10.61096 H ? A ? 146 HG2 1
   ATOM 5162 HG3 B LYS A 147 ? 12.01468 -1.18408 -2.53527 0.319 10.61096 H ? A ? 146 HG3 1
   ATOM 5163 HD2 B LYS A 147 ? 9.93179 -0.90414 -1.49947 0.319 10.51301 H ? A ? 146 HD2 1
   ATOM 5164 HD3 B LYS A 147 ? 10.05386 0.66530 -1.71717 0.319 10.51301 H ? A ? 146 HD3 1
   ATOM 5165 HE2 B LYS A 147 ? 8.68999 -0.31053 -3.36392 0.319 22.81240 H ? A ? 146 HE2 1
   ATOM 5166 HE3 B LYS A 147 ? 9.96688 0.37005 -4.02101 0.319 22.81240 H ? A ? 146 HE3 1
   ATOM 5167 HZ1 B LYS A 147 ? 9.62687 -1.72947 -4.88242 0.319 18.82656 H ? A ? 146 HZ1 1
   ATOM 5168 HZ2 B LYS A 147 ? 10.90502 -1.70356 -4.20126 0.319 18.82656 H ? A ? 146 HZ2 1
   ATOM 5169 HZ3 B LYS A 147 ? 9.76179 -2.33275 -3.57239 0.319 18.82656 H ? A ? 146 HZ3 1
   ATOM 5170 N C LYS A 147 ? 14.53000 -0.12647 0.62702 0.469 6.82012 N ? A ? 146 N 1
   ATOM 5171 CA C LYS A 147 ? 14.09786 -0.30186 -0.76021 0.469 8.66539 C ? A ? 146 CA 1
   ATOM 5172 C C LYS A 147 ? 14.74826 0.71962 -1.69480 0.469 8.28508 C ? A ? 146 C 1
   ATOM 5173 O C LYS A 147 ? 15.30843 0.35014 -2.74448 0.469 7.82488 O ? A ? 146 O 1
   ATOM 5174 CB C LYS A 147 ? 12.57064 -0.21324 -0.84880 0.469 7.99916 C ? A ? 146 CB 1
   ATOM 5175 CG C LYS A 147 ? 11.98818 -0.49786 -2.23957 0.469 8.37142 C ? A ? 146 CG 1
   ATOM 5176 CD C LYS A 147 ? 10.54396 -1.01831 -2.17093 0.469 11.95302 C ? A ? 146 CD 1
   ATOM 5177 CE C LYS A 147 ? 9.86500 -1.03837 -3.53279 0.469 14.05606 C ? A ? 146 CE 1
   ATOM 5178 NZ C LYS A 147 ? 9.76590 0.35298 -4.06353 0.469 19.87410 N ? A ? 146 NZ 1
   ATOM 5179 H C LYS A 147 ? 13.90527 0.14845 1.15021 0.469 8.24509 H ? A ? 146 H 1
   ATOM 5180 HA C LYS A 147 ? 14.37279 -1.18467 -1.05342 0.469 10.45941 H ? A ? 146 HA 1
   ATOM 5181 HB2 C LYS A 147 ? 12.18885 -0.85997 -0.23490 0.469 9.65994 H ? A ? 146 HB2 1
   ATOM 5182 HB3 C LYS A 147 ? 12.29943 0.68341 -0.59706 0.469 9.65994 H ? A ? 146 HB3 1
   ATOM 5183 HG2 C LYS A 147 ? 11.98911 0.32143 -2.75886 0.469 10.10665 H ? A ? 146 HG2 1
   ATOM 5184 HG3 C LYS A 147 ? 12.53053 -1.17058 -2.68026 0.469 10.10665 H ? A ? 146 HG3 1
   ATOM 5185 HD2 C LYS A 147 ? 10.54941 -1.92440 -1.82469 0.469 14.40457 H ? A ? 146 HD2 1
   ATOM 5186 HD3 C LYS A 147 ? 10.02681 -0.44274 -1.58597 0.469 14.40457 H ? A ? 146 HD3 1
   ATOM 5187 HE2 C LYS A 147 ? 10.38644 -1.57304 -4.15176 0.469 16.92822 H ? A ? 146 HE2 1
   ATOM 5188 HE3 C LYS A 147 ? 8.97117 -1.40563 -3.44864 0.469 16.92822 H ? A ? 146 HE3 1
   ATOM 5189 HZ1 C LYS A 147 ? 9.27425 0.36150 -4.80535 0.469 23.90987 H ? A ? 146 HZ1 1
   ATOM 5190 HZ2 C LYS A 147 ? 9.38511 0.88315 -3.45854 0.469 23.90987 H ? A ? 146 HZ2 1
   ATOM 5191 HZ3 C LYS A 147 ? 10.57771 0.66563 -4.25145 0.469 23.90987 H ? A ? 146 HZ3 1
   ATOM 5192 N A THR A 148 ? 14.71424 1.99576 -1.30112 0.212 6.76755 N ? A ? 147 N 1
   ATOM 5193 CA A THR A 148 ? 15.27511 3.02945 -2.16550 0.212 6.59313 C ? A ? 147 CA 1
   ATOM 5194 C A THR A 148 ? 16.67473 3.46042 -1.76088 0.212 5.82268 C ? A ? 147 C 1
   ATOM 5195 O A THR A 148 ? 17.29607 4.25385 -2.47545 0.212 6.50146 O ? A ? 147 O 1
   ATOM 5196 CB A THR A 148 ? 14.36238 4.25680 -2.16989 0.212 5.97305 C ? A ? 147 CB 1
   ATOM 5197 OG1 A THR A 148 ? 14.48656 4.94068 -0.91859 0.212 6.68755 O ? A ? 147 OG1 1
   ATOM 5198 CG2 A THR A 148 ? 12.92276 3.84227 -2.36537 0.212 7.08198 C ? A ? 147 CG2 1
   ATOM 5199 H A THR A 148 ? 14.41785 2.29919 -0.55301 0.212 8.18200 H ? A ? 147 H 1
   ATOM 5200 HA A THR A 148 ? 15.32345 2.67989 -3.06903 0.212 7.97270 H ? A ? 147 HA 1
   ATOM 5201 HB A THR A 148 ? 14.61401 4.84918 -2.89561 0.212 7.22860 H ? A ? 147 HB 1
   ATOM 5202 HG1 A THR A 148 ? 14.30129 5.75416 -1.01615 0.212 8.08601 H ? A ? 147 HG1 1
   ATOM 5203 HG21 A THR A 148 ? 12.37989 4.61794 -2.57637 0.212 8.55932 H ? A ? 147 HG21 1
   ATOM 5204 HG22 A THR A 148 ? 12.85706 3.20460 -3.09336 0.212 8.55932 H ? A ? 147 HG22 1
   ATOM 5205 HG23 A THR A 148 ? 12.58295 3.43118 -1.55517 0.212 8.55932 H ? A ? 147 HG23 1
   ATOM 5206 N B THR A 148 ? 14.74957 1.83859 -1.20592 0.319 7.28319 N ? A ? 147 N 1
   ATOM 5207 CA B THR A 148 ? 15.21357 2.91496 -2.07773 0.319 7.01952 C ? A ? 147 CA 1
   ATOM 5208 C B THR A 148 ? 16.61098 3.40632 -1.75925 0.319 5.76247 C ? A ? 147 C 1
   ATOM 5209 O B THR A 148 ? 17.16235 4.19667 -2.53442 0.319 6.24257 O ? A ? 147 O 1
   ATOM 5210 CB B THR A 148 ? 14.24736 4.09373 -2.00007 0.319 5.42365 C ? A ? 147 CB 1
   ATOM 5211 OG1 B THR A 148 ? 14.18477 4.58217 -0.65571 0.319 4.82072 O ? A ? 147 OG1 1
   ATOM 5212 CG2 B THR A 148 ? 12.87197 3.67387 -2.43605 0.319 7.77506 C ? A ? 147 CG2 1
   ATOM 5213 H B THR A 148 ? 14.64937 2.08112 -0.38693 0.319 8.80078 H ? A ? 147 H 1
   ATOM 5214 HA B THR A 148 ? 15.22550 2.58509 -2.98984 0.319 8.48437 H ? A ? 147 HA 1
   ATOM 5215 HB B THR A 148 ? 14.55679 4.80179 -2.58642 0.319 6.56932 H ? A ? 147 HB 1
   ATOM 5216 HG1 B THR A 148 ? 14.91540 4.93937 -0.44551 0.319 5.84581 H ? A ? 147 HG1 1
   ATOM 5217 HG21 B THR A 148 ? 12.27899 4.44141 -2.44799 0.319 9.39102 H ? A ? 147 HG21 1
   ATOM 5218 HG22 B THR A 148 ? 12.90873 3.29059 -3.32636 0.319 9.39102 H ? A ? 147 HG22 1
   ATOM 5219 HG23 B THR A 148 ? 12.51723 3.01152 -1.82258 0.319 9.39102 H ? A ? 147 HG23 1
   ATOM 5220 N C THR A 148 ? 14.71758 2.01640 -1.32437 0.469 6.65211 N ? A ? 147 N 1
   ATOM 5221 CA C THR A 148 ? 15.29246 3.06938 -2.17127 0.469 6.42631 C ? A ? 147 CA 1
   ATOM 5222 C C THR A 148 ? 16.73348 3.39673 -1.81247 0.469 5.71577 C ? A ? 147 C 1
   ATOM 5223 O C THR A 148 ? 17.43708 4.07770 -2.57867 0.469 7.23273 O ? A ? 147 O 1
   ATOM 5224 CB C THR A 148 ? 14.50684 4.36370 -2.04266 0.469 6.95953 C ? A ? 147 CB 1
   ATOM 5225 OG1 C THR A 148 ? 14.69589 4.86678 -0.70909 0.469 5.28824 O ? A ? 147 OG1 1
   ATOM 5226 CG2 C THR A 148 ? 13.07151 4.12854 -2.33872 0.469 5.72529 C ? A ? 147 CG2 1
   ATOM 5227 H C THR A 148 ? 14.37095 2.30435 -0.59189 0.469 8.04348 H ? A ? 147 H 1
   ATOM 5228 HA C THR A 148 ? 15.24268 2.75919 -3.08899 0.469 7.77252 H ? A ? 147 HA 1
   ATOM 5229 HB C THR A 148 ? 14.81319 5.02927 -2.67833 0.469 8.41237 H ? A ? 147 HB 1
   ATOM 5230 HG1 C THR A 148 ? 14.57795 5.69836 -0.69632 0.469 6.40683 H ? A ? 147 HG1 1
   ATOM 5231 HG21 C THR A 148 ? 12.59249 4.97194 -2.34957 0.469 6.93130 H ? A ? 147 HG21 1
   ATOM 5232 HG22 C THR A 148 ? 12.97697 3.70167 -3.20460 0.469 6.93130 H ? A ? 147 HG22 1
   ATOM 5233 HG23 C THR A 148 ? 12.68262 3.55434 -1.66052 0.469 6.93130 H ? A ? 147 HG23 1
   ATOM 5234 N . ARG A 149 ? 17.17743 2.98232 -0.63036 1.000 7.80353 N ? A ? 148 N 1
   ATOM 5235 CA . ARG A 149 ? 18.49004 3.30751 -0.07321 1.000 7.50678 C ? A ? 148 CA 1
   ATOM 5236 C . ARG A 149 ? 18.47322 4.61097 0.72488 1.000 7.03808 C ? A ? 148 C 1
   ATOM 5237 O . ARG A 149 ? 19.50217 4.97722 1.31326 1.000 7.75057 O ? A ? 148 O 1
   ATOM 5238 CB . ARG A 149 ? 19.63833 3.26440 -1.09143 1.000 11.92051 C ? A ? 148 CB 1
   ATOM 5239 CG . ARG A 149 ? 20.87024 2.54473 -0.51195 1.000 15.20705 C ? A ? 148 CG 1
   ATOM 5240 CD . ARG A 149 ? 21.95894 2.56238 -1.61164 1.000 18.89268 C ? A ? 148 CD 1
   ATOM 5241 NE . ARG A 149 ? 21.58619 1.72873 -2.74738 1.000 18.31675 N ? A ? 148 NE 1
   ATOM 5242 CZ . ARG A 149 ? 21.91956 1.98480 -3.99926 1.000 18.94303 C ? A ? 148 CZ 1
   ATOM 5243 NH1 . ARG A 149 ? 22.47830 3.13528 -4.35012 1.000 19.48385 N ? A ? 148 NH1 1
   ATOM 5244 NH2 . ARG A 149 ? 21.67726 1.07436 -4.92898 1.000 24.58005 N ? A ? 148 NH2 1
   ATOM 5245 HA . ARG A 149 ? 18.72652 2.62230 0.57136 1.000 9.06908 H ? A ? 148 HA 1
   ATOM 5246 HB2 . ARG A 149 ? 19.34786 2.78593 -1.88364 1.000 14.36556 H ? A ? 148 HB2 1
   ATOM 5247 HB3 . ARG A 149 ? 19.89423 4.17014 -1.32608 1.000 14.36556 H ? A ? 148 HB3 1
   ATOM 5248 HG2 . ARG A 149 ? 21.19601 3.01042 0.27413 1.000 18.30940 H ? A ? 148 HG2 1
   ATOM 5249 HG3 . ARG A 149 ? 20.65167 1.62685 -0.28697 1.000 18.30940 H ? A ? 148 HG3 1
   ATOM 5250 HD2 . ARG A 149 ? 22.08110 3.47127 -1.92771 1.000 22.73216 H ? A ? 148 HD2 1
   ATOM 5251 HD3 . ARG A 149 ? 22.79082 2.22398 -1.24510 1.000 22.73216 H ? A ? 148 HD3 1
   ATOM 5252 HE . ARG A 149 ? 21.11853 1.02389 -2.59218 1.000 22.04105 H ? A ? 148 HE 1
   ATOM 5253 HH11 . ARG A 149 ? 22.63223 3.73748 -3.75576 1.000 23.44157 H ? A ? 148 HH11 1
   ATOM 5254 HH12 . ARG A 149 ? 22.68669 3.27912 -5.17200 1.000 23.44157 H ? A ? 148 HH12 1
   ATOM 5255 HH21 . ARG A 149 ? 21.30751 0.32822 -4.71413 1.000 29.55701 H ? A ? 148 HH21 1
   ATOM 5256 HH22 . ARG A 149 ? 21.88958 1.22895 -5.74789 1.000 29.55701 H ? A ? 148 HH22 1
   ATOM 5257 H A ARG A 149 ? 16.74568 2.42862 -0.13377 0.212 9.42518 H ? A ? 148 H 1
   ATOM 5258 H B ARG A 149 ? 16.76638 2.43737 -0.10724 0.319 9.42518 H ? A ? 148 H 1
   ATOM 5259 H C ARG A 149 ? 16.70918 2.48545 -0.10744 0.469 9.42518 H ? A ? 148 H 1
   ATOM 5260 N . GLN A 150 ? 17.32857 5.28995 0.81581 1.000 6.06118 N ? A ? 149 N 1
   ATOM 5261 CA . GLN A 150 ? 17.21194 6.47639 1.64839 1.000 5.96565 C ? A ? 149 CA 1
   ATOM 5262 C . GLN A 150 ? 17.76937 6.20350 3.04247 1.000 6.65055 C ? A ? 149 C 1
   ATOM 5263 O . GLN A 150 ? 17.43997 5.22029 3.68496 1.000 6.47696 O ? A ? 149 O 1
   ATOM 5264 CB . GLN A 150 ? 15.75264 6.84937 1.76944 1.000 7.42993 C ? A ? 149 CB 1
   ATOM 5265 CG . GLN A 150 ? 15.51556 7.92420 2.80275 1.000 6.81583 C ? A ? 149 CG 1
   ATOM 5266 CD . GLN A 150 ? 14.09529 8.34049 2.89927 1.000 10.92115 C ? A ? 149 CD 1
   ATOM 5267 OE1 . GLN A 150 ? 13.32679 8.20659 1.95755 1.000 13.56138 O ? A ? 149 OE1 1
   ATOM 5268 NE2 . GLN A 150 ? 13.73267 8.92474 4.02502 1.000 12.36801 N ? A ? 149 NE2 1
   ATOM 5269 H . GLN A 150 ? 16.60447 5.07996 0.40206 1.000 7.33436 H ? A ? 149 H 1
   ATOM 5270 HA . GLN A 150 ? 17.70576 7.20790 1.24599 1.000 7.21972 H ? A ? 149 HA 1
   ATOM 5271 HB2 . GLN A 150 ? 15.43799 7.17941 0.91330 1.000 8.97685 H ? A ? 149 HB2 1
   ATOM 5272 HB3 . GLN A 150 ? 15.24553 6.06430 2.02906 1.000 8.97685 H ? A ? 149 HB3 1
   ATOM 5273 HG2 . GLN A 150 ? 15.78771 7.59009 3.67178 1.000 8.23995 H ? A ? 149 HG2 1
   ATOM 5274 HG3 . GLN A 150 ? 16.03986 8.70605 2.56884 1.000 8.23995 H ? A ? 149 HG3 1
   ATOM 5275 HE21 . GLN A 150 ? 14.30883 9.04502 4.65206 1.000 14.90256 H ? A ? 149 HE21 1
   ATOM 5276 HE22 . GLN A 150 ? 12.92011 9.18534 4.13191 1.000 14.90256 H ? A ? 149 HE22 1
   ATOM 5277 N . GLY A 151 ? 18.67287 7.04953 3.49412 1.000 6.22332 N ? A ? 150 N 1
   ATOM 5278 CA . GLY A 151 ? 19.14281 7.06565 4.85613 1.000 7.84246 C ? A ? 150 CA 1
   ATOM 5279 C . GLY A 151 ? 20.10092 5.98266 5.26501 1.000 6.52689 C ? A ? 150 C 1
   ATOM 5280 O . GLY A 151 ? 20.47564 5.96023 6.44311 1.000 7.17176 O ? A ? 150 O 1
   ATOM 5281 H . GLY A 151 ? 19.04512 7.65173 3.00587 1.000 7.52892 H ? A ? 150 H 1
   ATOM 5282 HA2 . GLY A 151 ? 19.58718 7.91378 5.01141 1.000 9.47190 H ? A ? 150 HA2 1
   ATOM 5283 HA3 . GLY A 151 ? 18.37204 7.00114 5.44148 1.000 9.47190 H ? A ? 150 HA3 1
   ATOM 5284 N . VAL A 152 ? 20.51203 5.08608 4.36236 1.000 6.74769 N ? A ? 151 N 1
   ATOM 5285 CA . VAL A 152 ? 21.22448 3.89734 4.81070 1.000 7.22038 C ? A ? 151 CA 1
   ATOM 5286 C . VAL A 152 ? 22.61047 4.27983 5.30571 1.000 7.76084 C ? A ? 151 C 1
   ATOM 5287 O . VAL A 152 ? 22.95378 3.99193 6.44917 1.000 7.53936 O ? A ? 151 O 1
   ATOM 5288 H . VAL A 152 ? 20.39274 5.14463 3.51269 1.000 8.15818 H ? A ? 151 H 1
   ATOM 5289 HA . VAL A 152 ? 20.73263 3.50955 5.55138 1.000 8.72540 H ? A ? 151 HA 1
   ATOM 5290 CB A VAL A 152 ? 21.22598 2.80521 3.72478 0.377 7.31366 C ? A ? 151 CB 1
   ATOM 5291 CG1 A VAL A 152 ? 21.89785 1.56568 4.24007 0.377 6.99465 C ? A ? 151 CG1 1
   ATOM 5292 CG2 A VAL A 152 ? 19.78231 2.47551 3.34973 0.377 11.37004 C ? A ? 151 CG2 1
   ATOM 5293 HB A VAL A 152 ? 21.70753 3.12172 2.94451 0.377 8.83733 H ? A ? 151 HB 1
   ATOM 5294 HG11 A VAL A 152 ? 21.77678 0.85008 3.59652 0.377 8.45452 H ? A ? 151 HG11 1
   ATOM 5295 HG12 A VAL A 152 ? 22.84335 1.74579 4.36049 0.377 8.45452 H ? A ? 151 HG12 1
   ATOM 5296 HG13 A VAL A 152 ? 21.49747 1.31887 5.08841 0.377 8.45452 H ? A ? 151 HG13 1
   ATOM 5297 HG21 A VAL A 152 ? 19.78343 1.80804 2.64590 0.377 13.70500 H ? A ? 151 HG21 1
   ATOM 5298 HG22 A VAL A 152 ? 19.32370 2.13073 4.13184 0.377 13.70500 H ? A ? 151 HG22 1
   ATOM 5299 HG23 A VAL A 152 ? 19.34444 3.28330 3.03883 0.377 13.70500 H ? A ? 151 HG23 1
   ATOM 5300 CB D VAL A 152 ? 21.28145 2.82326 3.70602 0.623 7.30838 C ? A ? 151 CB 1
   ATOM 5301 CG1 D VAL A 152 ? 22.30290 1.73855 4.03708 0.623 8.92607 C ? A ? 151 CG1 1
   ATOM 5302 CG2 D VAL A 152 ? 19.91685 2.21320 3.52386 0.623 8.31547 C ? A ? 151 CG2 1
   ATOM 5303 HB D VAL A 152 ? 21.55949 3.24355 2.87720 0.623 8.83100 H ? A ? 151 HB 1
   ATOM 5304 HG11 D VAL A 152 ? 22.13390 0.96432 3.47770 0.623 10.77223 H ? A ? 151 HG11 1
   ATOM 5305 HG12 D VAL A 152 ? 23.19413 2.08147 3.86678 0.623 10.77223 H ? A ? 151 HG12 1
   ATOM 5306 HG13 D VAL A 152 ? 22.21470 1.49655 4.97226 0.623 10.77223 H ? A ? 151 HG13 1
   ATOM 5307 HG21 D VAL A 152 ? 19.95181 1.57283 2.79612 0.623 10.03950 H ? A ? 151 HG21 1
   ATOM 5308 HG22 D VAL A 152 ? 19.65834 1.76668 4.34525 0.623 10.03950 H ? A ? 151 HG22 1
   ATOM 5309 HG23 D VAL A 152 ? 19.28186 2.91627 3.31559 0.623 10.03950 H ? A ? 151 HG23 1
   ATOM 5310 N . ASP A 153 ? 23.41236 4.97978 4.49102 1.000 7.13965 N ? A ? 152 N 1
   ATOM 5311 CA . ASP A 153 ? 24.69343 5.48815 4.96415 1.000 8.69719 C ? A ? 152 CA 1
   ATOM 5312 C . ASP A 153 ? 24.50160 6.42670 6.13299 1.000 7.89781 C ? A ? 152 C 1
   ATOM 5313 O . ASP A 153 ? 25.27439 6.37314 7.09451 1.000 9.40208 O ? A ? 152 O 1
   ATOM 5314 H . ASP A 153 ? 23.23534 5.16888 3.67096 1.000 8.62852 H ? A ? 152 H 1
   ATOM 5315 HA . ASP A 153 ? 25.22719 4.72165 5.22585 1.000 10.49757 H ? A ? 152 HA 1
   ATOM 5316 CB A ASP A 153 ? 25.42992 6.25033 3.86820 0.691 9.97016 C ? A ? 152 CB 1
   ATOM 5317 CG A ASP A 153 ? 26.04928 5.37540 2.86204 0.691 11.80831 C ? A ? 152 CG 1
   ATOM 5318 OD1 A ASP A 153 ? 26.03449 4.13238 3.02726 0.691 14.00434 O ? A ? 152 OD1 1
   ATOM 5319 OD2 A ASP A 153 ? 26.50726 5.93425 1.82829 0.691 13.98284 O ? A ? 152 OD2 1
   ATOM 5320 HB2 A ASP A 153 ? 24.79972 6.82894 3.41108 0.691 12.02514 H ? A ? 152 HB2 1
   ATOM 5321 HB3 A ASP A 153 ? 26.13339 6.78085 4.27387 0.691 12.02514 H ? A ? 152 HB3 1
   ATOM 5322 CB B ASP A 153 ? 25.44548 6.19368 3.83876 0.309 9.99619 C ? A ? 152 CB 1
   ATOM 5323 CG B ASP A 153 ? 25.87690 5.25940 2.75051 0.309 14.44999 C ? A ? 152 CG 1
   ATOM 5324 OD1 B ASP A 153 ? 26.08828 4.05948 3.03318 0.309 13.85235 O ? A ? 152 OD1 1
   ATOM 5325 OD2 B ASP A 153 ? 25.99983 5.72270 1.59830 0.309 15.01199 O ? A ? 152 OD2 1
   ATOM 5326 HB2 B ASP A 153 ? 24.86661 6.86498 3.44485 0.309 12.05637 H ? A ? 152 HB2 1
   ATOM 5327 HB3 B ASP A 153 ? 26.23949 6.61376 4.20479 0.309 12.05637 H ? A ? 152 HB3 1
   ATOM 5328 N . ASP A 154 ? 23.50760 7.30621 6.08155 1.000 7.74458 N ? A ? 153 N 1
   ATOM 5329 CA . ASP A 154 ? 23.31470 8.22305 7.19320 1.000 9.48220 C ? A ? 153 CA 1
   ATOM 5330 C . ASP A 154 ? 23.18246 7.43704 8.49421 1.000 9.63716 C ? A ? 153 C 1
   ATOM 5331 O . ASP A 154 ? 23.77541 7.81331 9.52201 1.000 8.45183 O ? A ? 153 O 1
   ATOM 5332 H . ASP A 154 ? 22.94818 7.38947 5.43368 1.000 9.35444 H ? A ? 153 H 1
   ATOM 5333 HA . ASP A 154 ? 24.07881 8.82026 7.21227 1.000 11.43958 H ? A ? 153 HA 1
   ATOM 5334 CB B ASP A 154 ? 22.08332 9.09628 6.95725 0.096 9.62195 C ? A ? 153 CB 1
   ATOM 5335 CG B ASP A 154 ? 22.31657 10.15058 5.88949 0.096 9.24311 C ? A ? 153 CG 1
   ATOM 5336 OD1 B ASP A 154 ? 23.47048 10.28571 5.42284 0.096 12.21295 O ? A ? 153 OD1 1
   ATOM 5337 OD2 B ASP A 154 ? 21.34752 10.83609 5.51471 0.096 12.99741 O ? A ? 153 OD2 1
   ATOM 5338 HB2 B ASP A 154 ? 21.34630 8.53472 6.67030 0.096 11.60728 H ? A ? 153 HB2 1
   ATOM 5339 HB3 B ASP A 154 ? 21.85287 9.54975 7.78319 0.096 11.60728 H ? A ? 153 HB3 1
   ATOM 5340 CB C ASP A 154 ? 22.05248 9.07577 7.02988 0.904 9.59051 C ? A ? 153 CB 1
   ATOM 5341 CG C ASP A 154 ? 22.12431 10.11571 5.88011 0.904 9.81508 C ? A ? 153 CG 1
   ATOM 5342 OD1 C ASP A 154 ? 23.22995 10.38900 5.39200 0.904 11.81350 O ? A ? 153 OD1 1
   ATOM 5343 OD2 C ASP A 154 ? 21.00866 10.58478 5.51670 0.904 13.77692 O ? A ? 153 OD2 1
   ATOM 5344 HB2 C ASP A 154 ? 21.30321 8.48772 6.84632 0.904 11.56956 H ? A ? 153 HB2 1
   ATOM 5345 HB3 C ASP A 154 ? 21.89834 9.56184 7.85503 0.904 11.56956 H ? A ? 153 HB3 1
   ATOM 5346 N B ALA A 155 ? 22.41128 6.35002 8.48676 0.292 8.06087 N ? A ? 154 N 1
   ATOM 5347 CA B ALA A 155 ? 22.07343 5.66521 9.72915 0.292 7.25036 C ? A ? 154 CA 1
   ATOM 5348 C B ALA A 155 ? 23.24323 4.85507 10.28161 0.292 6.23824 C ? A ? 154 C 1
   ATOM 5349 O B ALA A 155 ? 23.55874 4.93307 11.47634 0.292 8.35314 O ? A ? 154 O 1
   ATOM 5350 CB B ALA A 155 ? 20.86213 4.75809 9.51327 0.292 10.67771 C ? A ? 154 CB 1
   ATOM 5351 H B ALA A 155 ? 22.07435 5.99281 7.78073 0.292 9.73399 H ? A ? 154 H 1
   ATOM 5352 HA B ALA A 155 ? 21.84514 6.33847 10.38907 0.292 8.76138 H ? A ? 154 HA 1
   ATOM 5353 HB1 B ALA A 155 ? 20.64960 4.31118 10.34753 0.292 12.87420 H ? A ? 154 HB1 1
   ATOM 5354 HB2 B ALA A 155 ? 20.10963 5.29895 9.22671 0.292 12.87420 H ? A ? 154 HB2 1
   ATOM 5355 HB3 B ALA A 155 ? 21.07643 4.10195 8.83176 0.292 12.87420 H ? A ? 154 HB3 1
   ATOM 5356 N C ALA A 155 ? 22.40415 6.34604 8.50520 0.708 8.02923 N ? A ? 154 N 1
   ATOM 5357 CA C ALA A 155 ? 22.25616 5.56623 9.73034 0.708 7.72856 C ? A ? 154 CA 1
   ATOM 5358 C C ALA A 155 ? 23.57932 4.93794 10.16709 0.708 6.23447 C ? A ? 154 C 1
   ATOM 5359 O C ALA A 155 ? 24.03069 5.11125 11.31906 0.708 6.20065 O ? A ? 154 O 1
   ATOM 5360 CB C ALA A 155 ? 21.16259 4.48881 9.58700 0.708 7.07489 C ? A ? 154 CB 1
   ATOM 5361 H C ALA A 155 ? 21.96313 6.04657 7.83035 0.708 9.69602 H ? A ? 154 H 1
   ATOM 5362 HA C ALA A 155 ? 21.96822 6.17678 10.42691 0.708 9.33522 H ? A ? 154 HA 1
   ATOM 5363 HB1 C ALA A 155 ? 21.07665 4.01229 10.42750 0.708 8.55082 H ? A ? 154 HB1 1
   ATOM 5364 HB2 C ALA A 155 ? 20.32257 4.91925 9.36340 0.708 8.55082 H ? A ? 154 HB2 1
   ATOM 5365 HB3 C ALA A 155 ? 21.41659 3.87287 8.88202 0.708 8.55082 H ? A ? 154 HB3 1
   ATOM 5366 N B PHE A 156 ? 23.90024 4.07511 9.43000 0.292 4.19494 N ? A ? 155 N 1
   ATOM 5367 CA B PHE A 156 ? 25.05552 3.29634 9.86703 0.292 7.66448 C ? A ? 155 CA 1
   ATOM 5368 C B PHE A 156 ? 26.26958 4.17889 10.15413 0.292 6.18274 C ? A ? 155 C 1
   ATOM 5369 O B PHE A 156 ? 26.96382 3.97425 11.16494 0.292 6.13674 O ? A ? 155 O 1
   ATOM 5370 CB B PHE A 156 ? 25.40731 2.26821 8.79504 0.292 8.75042 C ? A ? 155 CB 1
   ATOM 5371 CG B PHE A 156 ? 24.46336 1.09414 8.73129 0.292 5.32315 C ? A ? 155 CG 1
   ATOM 5372 CD1 B PHE A 156 ? 23.32664 1.11211 7.93661 0.292 6.14081 C ? A ? 155 CD1 1
   ATOM 5373 CD2 B PHE A 156 ? 24.73201 -0.04807 9.46240 0.292 7.23753 C ? A ? 155 CD2 1
   ATOM 5374 CE1 B PHE A 156 ? 22.48747 0.01832 7.88640 0.292 10.11292 C ? A ? 155 CE1 1
   ATOM 5375 CE2 B PHE A 156 ? 23.89769 -1.14164 9.41329 0.292 8.32818 C ? A ? 155 CE2 1
   ATOM 5376 CZ B PHE A 156 ? 22.77708 -1.11674 8.60222 0.292 5.06976 C ? A ? 155 CZ 1
   ATOM 5377 H B PHE A 156 ? 23.70061 3.97826 8.59912 0.292 5.09488 H ? A ? 155 H 1
   ATOM 5378 HA B PHE A 156 ? 24.82186 2.83796 10.68934 0.292 9.25832 H ? A ? 155 HA 1
   ATOM 5379 HB2 B PHE A 156 ? 25.39209 2.70526 7.92921 0.292 10.56145 H ? A ? 155 HB2 1
   ATOM 5380 HB3 B PHE A 156 ? 26.29519 1.92231 8.97650 0.292 10.56145 H ? A ? 155 HB3 1
   ATOM 5381 HD1 B PHE A 156 ? 23.12840 1.86844 7.43304 0.292 7.42991 H ? A ? 155 HD1 1
   ATOM 5382 HD2 B PHE A 156 ? 25.49164 -0.07811 9.99810 0.292 8.74598 H ? A ? 155 HD2 1
   ATOM 5383 HE1 B PHE A 156 ? 21.71920 0.05014 7.36329 0.292 12.19644 H ? A ? 155 HE1 1
   ATOM 5384 HE2 B PHE A 156 ? 24.08674 -1.89548 9.92406 0.292 10.05476 H ? A ? 155 HE2 1
   ATOM 5385 HZ B PHE A 156 ? 22.22474 -1.86256 8.54246 0.292 6.14466 H ? A ? 155 HZ 1
   ATOM 5386 N C PHE A 156 ? 24.21722 4.18765 9.28528 0.708 6.84814 N ? A ? 155 N 1
   ATOM 5387 CA C PHE A 156 ? 25.41553 3.47100 9.70417 0.708 8.07258 C ? A ? 155 CA 1
   ATOM 5388 C C PHE A 156 ? 26.58209 4.41339 9.97135 0.708 7.52072 C ? A ? 155 C 1
   ATOM 5389 O C PHE A 156 ? 27.35840 4.20026 10.91000 0.708 7.18700 O ? A ? 155 O 1
   ATOM 5390 CB C PHE A 156 ? 25.78354 2.43289 8.64763 0.708 6.83122 C ? A ? 155 CB 1
   ATOM 5391 CG C PHE A 156 ? 24.93610 1.19502 8.68959 0.708 7.04832 C ? A ? 155 CG 1
   ATOM 5392 CD1 C PHE A 156 ? 25.18360 0.20621 9.62634 0.708 9.30882 C ? A ? 155 CD1 1
   ATOM 5393 CD2 C PHE A 156 ? 23.90468 0.99738 7.78235 0.708 7.99097 C ? A ? 155 CD2 1
   ATOM 5394 CE1 C PHE A 156 ? 24.39665 -0.97060 9.63177 0.708 7.92715 C ? A ? 155 CE1 1
   ATOM 5395 CE2 C PHE A 156 ? 23.11343 -0.13457 7.85140 0.708 5.02727 C ? A ? 155 CE2 1
   ATOM 5396 CZ C PHE A 156 ? 23.36620 -1.12525 8.72754 0.708 7.50502 C ? A ? 155 CZ 1
   ATOM 5397 H C PHE A 156 ? 23.98784 4.07738 8.46380 0.708 8.27872 H ? A ? 155 H 1
   ATOM 5398 HA C PHE A 156 ? 25.22765 3.00923 10.53625 0.708 9.74804 H ? A ? 155 HA 1
   ATOM 5399 HB2 C PHE A 156 ? 25.67993 2.83211 7.76969 0.708 8.25841 H ? A ? 155 HB2 1
   ATOM 5400 HB3 C PHE A 156 ? 26.70568 2.16424 8.78320 0.708 8.25841 H ? A ? 155 HB3 1
   ATOM 5401 HD1 C PHE A 156 ? 25.86476 0.31469 10.25016 0.708 11.23153 H ? A ? 155 HD1 1
   ATOM 5402 HD2 C PHE A 156 ? 23.74417 1.63209 7.12183 0.708 9.65011 H ? A ? 155 HD2 1
   ATOM 5403 HE1 C PHE A 156 ? 24.57536 -1.64337 10.24850 0.708 9.57353 H ? A ? 155 HE1 1
   ATOM 5404 HE2 C PHE A 156 ? 22.38652 -0.21379 7.27675 0.708 6.09367 H ? A ? 155 HE2 1
   ATOM 5405 HZ C PHE A 156 ? 22.85419 -1.90160 8.72321 0.708 9.06696 H ? A ? 155 HZ 1
   ATOM 5406 N B TYR A 157 ? 26.54762 5.16024 9.28111 0.292 7.55131 N ? A ? 156 N 1
   ATOM 5407 CA B TYR A 157 ? 27.74179 5.98297 9.46599 0.292 10.46136 C ? A ? 156 CA 1
   ATOM 5408 C B TYR A 157 ? 27.59895 6.88422 10.68879 0.292 10.60875 C ? A ? 156 C 1
   ATOM 5409 O B TYR A 157 ? 28.54938 7.02303 11.47295 0.292 9.40446 O ? A ? 156 O 1
   ATOM 5410 CB B TYR A 157 ? 28.04891 6.85480 8.25130 0.292 7.48565 C ? A ? 156 CB 1
   ATOM 5411 CG B TYR A 157 ? 28.55617 6.18412 7.00506 0.292 8.62336 C ? A ? 156 CG 1
   ATOM 5412 CD1 B TYR A 157 ? 28.68692 4.80949 6.90659 0.292 7.89040 C ? A ? 156 CD1 1
   ATOM 5413 CD2 B TYR A 157 ? 28.93015 6.96229 5.91189 0.292 13.71522 C ? A ? 156 CD2 1
   ATOM 5414 CE1 B TYR A 157 ? 29.15885 4.22623 5.73312 0.292 16.38964 C ? A ? 156 CE1 1
   ATOM 5415 CE2 B TYR A 157 ? 29.41684 6.40180 4.76174 0.292 11.50557 C ? A ? 156 CE2 1
   ATOM 5416 CZ B TYR A 157 ? 29.51783 5.03497 4.66467 0.292 15.27046 C ? A ? 156 CZ 1
   ATOM 5417 OH B TYR A 157 ? 29.99602 4.50332 3.48342 0.292 14.21954 O ? A ? 156 OH 1
   ATOM 5418 H B TYR A 157 ? 26.07133 5.36111 8.59380 0.292 9.12251 H ? A ? 156 H 1
   ATOM 5419 HA B TYR A 157 ? 28.48299 5.36793 9.58109 0.292 12.61458 H ? A ? 156 HA 1
   ATOM 5420 HB2 B TYR A 157 ? 27.23132 7.31490 8.00483 0.292 9.04372 H ? A ? 156 HB2 1
   ATOM 5421 HB3 B TYR A 157 ? 28.72539 7.49833 8.51425 0.292 9.04372 H ? A ? 156 HB3 1
   ATOM 5422 HD1 B TYR A 157 ? 28.45787 4.27128 7.62961 0.292 9.52943 H ? A ? 156 HD1 1
   ATOM 5423 HD2 B TYR A 157 ? 28.84699 7.88705 5.96486 0.292 16.51921 H ? A ? 156 HD2 1
   ATOM 5424 HE1 B TYR A 157 ? 29.23274 3.30158 5.66635 0.292 19.72851 H ? A ? 156 HE1 1
   ATOM 5425 HE2 B TYR A 157 ? 29.67727 6.94230 4.05115 0.292 13.86763 H ? A ? 156 HE2 1
   ATOM 5426 HH B TYR A 157 ? 30.27403 5.11831 2.98333 0.292 17.12440 H ? A ? 156 HH 1
   ATOM 5427 N C TYR A 157 ? 26.75757 5.42853 9.11998 0.708 7.10970 N ? A ? 156 N 1
   ATOM 5428 CA C TYR A 157 ? 27.89038 6.32157 9.31977 0.708 7.19569 C ? A ? 156 CA 1
   ATOM 5429 C C TYR A 157 ? 27.67783 7.18877 10.55360 0.708 6.95049 C ? A ? 156 C 1
   ATOM 5430 O C TYR A 157 ? 28.63590 7.53514 11.24940 0.708 6.89278 O ? A ? 156 O 1
   ATOM 5431 CB C TYR A 157 ? 28.15518 7.24964 8.14488 0.708 9.56541 C ? A ? 156 CB 1
   ATOM 5432 CG C TYR A 157 ? 28.52561 6.65435 6.81963 0.708 10.40951 C ? A ? 156 CG 1
   ATOM 5433 CD1 C TYR A 157 ? 28.47115 5.30906 6.57635 0.708 9.90956 C ? A ? 156 CD1 1
   ATOM 5434 CD2 C TYR A 157 ? 28.96718 7.48551 5.79493 0.708 11.74615 C ? A ? 156 CD2 1
   ATOM 5435 CE1 C TYR A 157 ? 28.79672 4.80206 5.29923 0.708 13.30756 C ? A ? 156 CE1 1
   ATOM 5436 CE2 C TYR A 157 ? 29.30443 6.99807 4.56540 0.708 15.99648 C ? A ? 156 CE2 1
   ATOM 5437 CZ C TYR A 157 ? 29.22813 5.65552 4.31387 0.708 12.17721 C ? A ? 156 CZ 1
   ATOM 5438 OH C TYR A 157 ? 29.56832 5.19893 3.04795 0.708 17.37733 O ? A ? 156 OH 1
   ATOM 5439 H C TYR A 157 ? 26.25361 5.61120 8.44748 0.708 8.59258 H ? A ? 156 H 1
   ATOM 5440 HA C TYR A 157 ? 28.66882 5.74977 9.40908 0.708 8.69577 H ? A ? 156 HA 1
   ATOM 5441 HB2 C TYR A 157 ? 27.34946 7.76885 7.99605 0.708 11.53944 H ? A ? 156 HB2 1
   ATOM 5442 HB3 C TYR A 157 ? 28.88615 7.83599 8.39543 0.708 11.53944 H ? A ? 156 HB3 1
   ATOM 5443 HD1 C TYR A 157 ? 28.21853 4.72581 7.25525 0.708 11.95242 H ? A ? 156 HD1 1
   ATOM 5444 HD2 C TYR A 157 ? 29.03450 8.39963 5.95229 0.708 14.15633 H ? A ? 156 HD2 1
   ATOM 5445 HE1 C TYR A 157 ? 28.71908 3.89167 5.12582 0.708 16.03002 H ? A ? 156 HE1 1
   ATOM 5446 HE2 C TYR A 157 ? 29.58673 7.57997 3.89712 0.708 19.25672 H ? A ? 156 HE2 1
   ATOM 5447 HH C TYR A 157 ? 29.74133 4.37741 3.07572 0.708 20.91374 H ? A ? 156 HH 1
   ATOM 5448 N . THR A 158 ? 26.42793 7.53548 10.85600 1.000 8.86282 N ? A ? 157 N 1
   ATOM 5449 CA . THR A 158 ? 26.16692 8.26615 12.10285 1.000 7.69486 C ? A ? 157 CA 1
   ATOM 5450 C . THR A 158 ? 26.53137 7.41126 13.29701 1.000 8.82467 C ? A ? 157 C 1
   ATOM 5451 O . THR A 158 ? 27.19037 7.88719 14.22308 1.000 10.28240 O ? A ? 157 O 1
   ATOM 5452 CB . THR A 158 ? 24.71706 8.76657 12.18128 1.000 10.04901 C ? A ? 157 CB 1
   ATOM 5453 OG1 . THR A 158 ? 24.51019 9.72440 11.15461 1.000 11.04172 O ? A ? 157 OG1 1
   ATOM 5454 CG2 . THR A 158 ? 24.46278 9.41729 13.53738 1.000 10.05847 C ? A ? 157 CG2 1
   ATOM 5455 HA . THR A 158 ? 26.71688 9.06508 12.11524 1.000 9.29478 H ? A ? 157 HA 1
   ATOM 5456 HB . THR A 158 ? 24.09777 8.02784 12.07333 1.000 12.11976 H ? A ? 157 HB 1
   ATOM 5457 HG1 . THR A 158 ? 24.91490 9.48971 10.45695 1.000 13.31101 H ? A ? 157 HG1 1
   ATOM 5458 HG21 . THR A 158 ? 23.63879 9.92841 13.51081 1.000 12.13111 H ? A ? 157 HG21 1
   ATOM 5459 HG22 . THR A 158 ? 24.38852 8.73582 14.22366 1.000 12.13111 H ? A ? 157 HG22 1
   ATOM 5460 HG23 . THR A 158 ? 25.19512 10.01221 13.76243 1.000 12.13111 H ? A ? 157 HG23 1
   ATOM 5461 H B THR A 158 ? 25.79160 7.56574 10.27828 0.292 10.69632 H ? A ? 157 H 1
   ATOM 5462 H C THR A 158 ? 25.73431 7.36767 10.37608 0.708 10.69632 H ? A ? 157 H 1
   ATOM 5463 N . LEU A 159 ? 26.18964 6.12443 13.26170 1.000 9.05588 N ? A ? 158 N 1
   ATOM 5464 CA . LEU A 159 ? 26.54368 5.24571 14.36303 1.000 9.25605 C ? A ? 158 CA 1
   ATOM 5465 C . LEU A 159 ? 28.06531 5.13115 14.50596 1.000 9.02317 C ? A ? 158 C 1
   ATOM 5466 O . LEU A 159 ? 28.58945 5.21968 15.62048 1.000 10.31333 O ? A ? 158 O 1
   ATOM 5467 H . LEU A 159 ? 25.75979 5.74466 12.62092 1.000 10.92800 H ? A ? 158 H 1
   ATOM 5468 HA . LEU A 159 ? 26.22110 5.59713 15.20763 1.000 11.16820 H ? A ? 158 HA 1
   ATOM 5469 CB A LEU A 159 ? 25.87298 3.89069 14.13649 0.369 9.74225 C ? A ? 158 CB 1
   ATOM 5470 CG A LEU A 159 ? 25.81993 2.93448 15.31539 0.369 8.53983 C ? A ? 158 CG 1
   ATOM 5471 CD1 A LEU A 159 ? 25.06852 3.50093 16.51376 0.369 5.55025 C ? A ? 158 CD1 1
   ATOM 5472 CD2 A LEU A 159 ? 25.18468 1.62527 14.87167 0.369 9.32658 C ? A ? 158 CD2 1
   ATOM 5473 HB2 A LEU A 159 ? 24.95621 4.05435 13.86508 0.369 11.75164 H ? A ? 158 HB2 1
   ATOM 5474 HB3 A LEU A 159 ? 26.35304 3.43626 13.42661 0.369 11.75164 H ? A ? 158 HB3 1
   ATOM 5475 HG A LEU A 159 ? 26.72944 2.78158 15.61590 0.369 10.30874 H ? A ? 158 HG 1
   ATOM 5476 HD11 A LEU A 159 ? 25.02744 2.82554 17.20878 0.369 6.72124 H ? A ? 158 HD11 1
   ATOM 5477 HD12 A LEU A 159 ? 25.53925 4.28359 16.84050 0.369 6.72124 H ? A ? 158 HD12 1
   ATOM 5478 HD13 A LEU A 159 ? 24.17165 3.74588 16.23714 0.369 6.72124 H ? A ? 158 HD13 1
   ATOM 5479 HD21 A LEU A 159 ? 25.21720 0.99335 15.60686 0.369 11.25284 H ? A ? 158 HD21 1
   ATOM 5480 HD22 A LEU A 159 ? 24.26308 1.79123 14.61866 0.369 11.25284 H ? A ? 158 HD22 1
   ATOM 5481 HD23 A LEU A 159 ? 25.67816 1.27594 14.11315 0.369 11.25284 H ? A ? 158 HD23 1
   ATOM 5482 CB C LEU A 159 ? 25.86438 3.89074 14.13111 0.631 9.68973 C ? A ? 158 CB 1
   ATOM 5483 CG C LEU A 159 ? 26.18721 2.88683 15.21325 0.631 10.59521 C ? A ? 158 CG 1
   ATOM 5484 CD1 C LEU A 159 ? 25.77693 3.36195 16.58929 0.631 7.23283 C ? A ? 158 CD1 1
   ATOM 5485 CD2 C LEU A 159 ? 25.52094 1.53839 14.93327 0.631 8.29342 C ? A ? 158 CD2 1
   ATOM 5486 HB2 C LEU A 159 ? 24.90293 4.01827 14.11496 0.631 11.68862 H ? A ? 158 HB2 1
   ATOM 5487 HB3 C LEU A 159 ? 26.16519 3.52779 13.28336 0.631 11.68862 H ? A ? 158 HB3 1
   ATOM 5488 HG C LEU A 159 ? 27.15111 2.77825 15.20979 0.631 12.77520 H ? A ? 158 HG 1
   ATOM 5489 HD11 C LEU A 159 ? 25.93884 2.65180 17.22988 0.631 8.74034 H ? A ? 158 HD11 1
   ATOM 5490 HD12 C LEU A 159 ? 26.30129 4.14390 16.82275 0.631 8.74034 H ? A ? 158 HD12 1
   ATOM 5491 HD13 C LEU A 159 ? 24.83366 3.58778 16.57718 0.631 8.74034 H ? A ? 158 HD13 1
   ATOM 5492 HD21 C LEU A 159 ? 25.79062 0.90496 15.61659 0.631 10.01305 H ? A ? 158 HD21 1
   ATOM 5493 HD22 C LEU A 159 ? 24.55782 1.65257 14.94967 0.631 10.01305 H ? A ? 158 HD22 1
   ATOM 5494 HD23 C LEU A 159 ? 25.80177 1.22262 14.06016 0.631 10.01305 H ? A ? 158 HD23 1
   ATOM 5495 N . VAL A 160 ? 28.79985 4.97874 13.40420 1.000 8.67678 N ? A ? 159 N 1
   ATOM 5496 CA . VAL A 160 ? 30.25491 4.94812 13.44089 1.000 8.39810 C ? A ? 159 CA 1
   ATOM 5497 C . VAL A 160 ? 30.78827 6.23019 14.03735 1.000 8.81043 C ? A ? 159 C 1
   ATOM 5498 O . VAL A 160 ? 31.68902 6.19663 14.89341 1.000 11.86099 O ? A ? 159 O 1
   ATOM 5499 H . VAL A 160 ? 28.47347 4.88996 12.61351 1.000 10.47308 H ? A ? 159 H 1
   ATOM 5500 HA . VAL A 160 ? 30.53060 4.21331 14.01093 1.000 10.13867 H ? A ? 159 HA 1
   ATOM 5501 CB A VAL A 160 ? 30.84687 4.70843 12.04791 0.527 9.97299 C ? A ? 159 CB 1
   ATOM 5502 CG1 A VAL A 160 ? 32.30580 5.13334 12.00036 0.527 10.93630 C ? A ? 159 CG1 1
   ATOM 5503 CG2 A VAL A 160 ? 30.70040 3.27117 11.65340 0.527 10.30831 C ? A ? 159 CG2 1
   ATOM 5504 HB A VAL A 160 ? 30.35842 5.24836 11.40698 0.527 12.02853 H ? A ? 159 HB 1
   ATOM 5505 HG11 A VAL A 160 ? 32.72358 4.74121 11.21767 0.527 13.18451 H ? A ? 159 HG11 1
   ATOM 5506 HG12 A VAL A 160 ? 32.35143 6.10095 11.94987 0.527 13.18451 H ? A ? 159 HG12 1
   ATOM 5507 HG13 A VAL A 160 ? 32.75156 4.82265 12.80389 0.527 13.18451 H ? A ? 159 HG13 1
   ATOM 5508 HG21 A VAL A 160 ? 31.04304 3.15420 10.75350 0.527 12.43091 H ? A ? 159 HG21 1
   ATOM 5509 HG22 A VAL A 160 ? 31.20401 2.72065 12.27324 0.527 12.43091 H ? A ? 159 HG22 1
   ATOM 5510 HG23 A VAL A 160 ? 29.76151 3.02942 11.68388 0.527 12.43091 H ? A ? 159 HG23 1
   ATOM 5511 CB B VAL A 160 ? 30.79783 4.66850 12.02111 0.473 9.96722 C ? A ? 159 CB 1
   ATOM 5512 CG1 B VAL A 160 ? 32.28850 4.77629 11.97428 0.473 8.78709 C ? A ? 159 CG1 1
   ATOM 5513 CG2 B VAL A 160 ? 30.34470 3.29434 11.50264 0.473 9.87567 C ? A ? 159 CG2 1
   ATOM 5514 HB B VAL A 160 ? 30.42911 5.34557 11.43244 0.473 12.02161 H ? A ? 159 HB 1
   ATOM 5515 HG11 B VAL A 160 ? 32.60525 4.41131 11.13323 0.473 10.60546 H ? A ? 159 HG11 1
   ATOM 5516 HG12 B VAL A 160 ? 32.53996 5.71045 12.04508 0.473 10.60546 H ? A ? 159 HG12 1
   ATOM 5517 HG13 B VAL A 160 ? 32.66476 4.27540 12.71484 0.473 10.60546 H ? A ? 159 HG13 1
   ATOM 5518 HG21 B VAL A 160 ? 30.71650 3.15226 10.61806 0.473 11.91175 H ? A ? 159 HG21 1
   ATOM 5519 HG22 B VAL A 160 ? 30.66254 2.60742 12.10928 0.473 11.91175 H ? A ? 159 HG22 1
   ATOM 5520 HG23 B VAL A 160 ? 29.37577 3.27632 11.46099 0.473 11.91175 H ? A ? 159 HG23 1
   ATOM 5521 N C ARG A 161 ? 30.28699 7.38084 13.60118 0.444 11.73379 N ? A ? 160 N 1
   ATOM 5522 CA C ARG A 161 ? 30.75785 8.63852 14.17934 0.444 12.48752 C ? A ? 160 CA 1
   ATOM 5523 C C ARG A 161 ? 30.56355 8.65792 15.68643 0.444 12.68141 C ? A ? 160 C 1
   ATOM 5524 O C ARG A 161 ? 31.44571 9.10817 16.42749 0.444 14.76117 O ? A ? 160 O 1
   ATOM 5525 CB C ARG A 161 ? 30.04952 9.81476 13.51193 0.444 11.88886 C ? A ? 160 CB 1
   ATOM 5526 CG C ARG A 161 ? 30.45347 9.95047 12.08048 0.444 15.24370 C ? A ? 160 CG 1
   ATOM 5527 CD C ARG A 161 ? 29.96081 11.25205 11.46852 0.444 16.89599 C ? A ? 160 CD 1
   ATOM 5528 NE C ARG A 161 ? 30.30361 11.32255 10.05294 0.444 19.32725 N ? A ? 160 NE 1
   ATOM 5529 CZ C ARG A 161 ? 29.47916 11.01979 9.05999 0.444 13.82336 C ? A ? 160 CZ 1
   ATOM 5530 NH1 C ARG A 161 ? 28.21151 10.70727 9.28217 0.444 18.87043 N ? A ? 160 NH1 1
   ATOM 5531 NH2 C ARG A 161 ? 29.93230 11.05583 7.80931 0.444 17.51647 N ? A ? 160 NH2 1
   ATOM 5532 H C ARG A 161 ? 29.68930 7.46180 12.98814 0.444 14.14149 H ? A ? 160 H 1
   ATOM 5533 HA C ARG A 161 ? 31.70786 8.73274 14.00760 0.444 15.04597 H ? A ? 160 HA 1
   ATOM 5534 HB2 C ARG A 161 ? 29.09040 9.67436 13.54771 0.444 14.32758 H ? A ? 160 HB2 1
   ATOM 5535 HB3 C ARG A 161 ? 30.28230 10.63463 13.97510 0.444 14.32758 H ? A ? 160 HB3 1
   ATOM 5536 HG2 C ARG A 161 ? 31.42141 9.93483 12.01923 0.444 18.35338 H ? A ? 160 HG2 1
   ATOM 5537 HG3 C ARG A 161 ? 30.07693 9.21549 11.57162 0.444 18.35338 H ? A ? 160 HG3 1
   ATOM 5538 HD2 C ARG A 161 ? 28.99611 11.30532 11.55462 0.444 20.33613 H ? A ? 160 HD2 1
   ATOM 5539 HD3 C ARG A 161 ? 30.37636 12.00119 11.92351 0.444 20.33613 H ? A ? 160 HD3 1
   ATOM 5540 HE C ARG A 161 ? 31.09826 11.57916 9.84733 0.444 23.25364 H ? A ? 160 HE 1
   ATOM 5541 HH11 C ARG A 161 ? 27.90554 10.69746 10.08585 0.444 22.70546 H ? A ? 160 HH11 1
   ATOM 5542 HH12 C ARG A 161 ? 27.69430 10.51415 8.62278 0.444 22.70546 H ? A ? 160 HH12 1
   ATOM 5543 HH21 C ARG A 161 ? 30.74976 11.27332 7.65423 0.444 21.08071 H ? A ? 160 HH21 1
   ATOM 5544 HH22 C ARG A 161 ? 29.40768 10.86162 7.15612 0.444 21.08071 H ? A ? 160 HH22 1
   ATOM 5545 N D ARG A 161 ? 30.27409 7.38221 13.61611 0.556 11.70434 N ? A ? 160 N 1
   ATOM 5546 CA D ARG A 161 ? 30.73705 8.65574 14.17284 0.556 12.49864 C ? A ? 160 CA 1
   ATOM 5547 C D ARG A 161 ? 30.50947 8.74806 15.66605 0.556 12.41908 C ? A ? 160 C 1
   ATOM 5548 O D ARG A 161 ? 31.32262 9.36109 16.37317 0.556 11.80508 O ? A ? 160 O 1
   ATOM 5549 CB D ARG A 161 ? 30.03459 9.81157 13.45578 0.556 11.68646 C ? A ? 160 CB 1
   ATOM 5550 CG D ARG A 161 ? 30.58169 9.99768 12.08738 0.556 15.16697 C ? A ? 160 CG 1
   ATOM 5551 CD D ARG A 161 ? 29.62277 10.69723 11.14954 0.556 16.06597 C ? A ? 160 CD 1
   ATOM 5552 NE D ARG A 161 ? 30.13097 10.67030 9.78134 0.556 15.46411 N ? A ? 160 NE 1
   ATOM 5553 CZ D ARG A 161 ? 29.37861 10.78443 8.69860 0.556 14.06114 C ? A ? 160 CZ 1
   ATOM 5554 NH1 D ARG A 161 ? 28.08030 11.01639 8.78581 0.556 17.97630 N ? A ? 160 NH1 1
   ATOM 5555 NH2 D ARG A 161 ? 29.94582 10.66482 7.49906 0.556 19.71157 N ? A ? 160 NH2 1
   ATOM 5556 H D ARG A 161 ? 29.66278 7.45721 13.01588 0.556 14.10615 H ? A ? 160 H 1
   ATOM 5557 HA D ARG A 161 ? 31.69241 8.73039 14.02243 0.556 15.05931 H ? A ? 160 HA 1
   ATOM 5558 HB2 D ARG A 161 ? 29.08656 9.61889 13.38500 0.556 14.08470 H ? A ? 160 HB2 1
   ATOM 5559 HB3 D ARG A 161 ? 30.17005 10.63157 13.95592 0.556 14.08470 H ? A ? 160 HB3 1
   ATOM 5560 HG2 D ARG A 161 ? 31.38847 10.53347 12.14152 0.556 18.26131 H ? A ? 160 HG2 1
   ATOM 5561 HG3 D ARG A 161 ? 30.78576 9.12798 11.70940 0.556 18.26131 H ? A ? 160 HG3 1
   ATOM 5562 HD2 D ARG A 161 ? 28.76368 10.24723 11.16881 0.556 19.34011 H ? A ? 160 HD2 1
   ATOM 5563 HD3 D ARG A 161 ? 29.51892 11.62229 11.42227 0.556 19.34011 H ? A ? 160 HD3 1
   ATOM 5564 HE D ARG A 161 ? 30.97839 10.57353 9.67122 0.556 18.61788 H ? A ? 160 HE 1
   ATOM 5565 HH11 D ARG A 161 ? 27.70860 11.09618 9.55723 0.556 21.63250 H ? A ? 160 HH11 1
   ATOM 5566 HH12 D ARG A 161 ? 27.60724 11.08754 8.07114 0.556 21.63250 H ? A ? 160 HH12 1
   ATOM 5567 HH21 D ARG A 161 ? 30.79037 10.51542 7.43572 0.556 23.71483 H ? A ? 160 HH21 1
   ATOM 5568 HH22 D ARG A 161 ? 29.46740 10.73701 6.78807 0.556 23.71483 H ? A ? 160 HH22 1
   ATOM 5569 N . GLU A 162 ? 29.42816 8.16426 16.16788 1.000 10.67302 N ? A ? 161 N 1
   ATOM 5570 CA . GLU A 162 ? 29.17966 8.14536 17.58890 1.000 11.32841 C ? A ? 161 CA 1
   ATOM 5571 C . GLU A 162 ? 30.17365 7.25198 18.29771 1.000 11.17286 C ? A ? 161 C 1
   ATOM 5572 O . GLU A 162 ? 30.64591 7.60049 19.38631 1.000 14.38997 O ? A ? 161 O 1
   ATOM 5573 HA . GLU A 162 ? 29.27591 9.04147 17.94754 1.000 13.65504 H ? A ? 161 HA 1
   ATOM 5574 CB A GLU A 162 ? 27.75755 7.68823 17.86772 0.495 12.64206 C ? A ? 161 CB 1
   ATOM 5575 CG A GLU A 162 ? 26.81065 8.64195 17.29041 0.495 13.20310 C ? A ? 161 CG 1
   ATOM 5576 CD A GLU A 162 ? 25.34951 8.30892 17.44118 0.495 15.38194 C ? A ? 161 CD 1
   ATOM 5577 OE1 A GLU A 162 ? 25.07368 7.16749 17.80247 0.495 19.00928 O ? A ? 161 OE1 1
   ATOM 5578 OE2 A GLU A 162 ? 24.47815 9.15308 17.10952 0.495 22.41006 O ? A ? 161 OE2 1
   ATOM 5579 HB2 A GLU A 162 ? 27.60901 6.81765 17.46657 0.495 15.23142 H ? A ? 161 HB2 1
   ATOM 5580 HB3 A GLU A 162 ? 27.61054 7.64169 18.82538 0.495 15.23142 H ? A ? 161 HB3 1
   ATOM 5581 HG2 A GLU A 162 ? 26.95153 9.50239 17.71550 0.495 15.90467 H ? A ? 161 HG2 1
   ATOM 5582 HG3 A GLU A 162 ? 26.99055 8.70824 16.33955 0.495 15.90467 H ? A ? 161 HG3 1
   ATOM 5583 CB B GLU A 162 ? 27.78303 7.62972 17.88855 0.384 12.69367 C ? A ? 161 CB 1
   ATOM 5584 CG B GLU A 162 ? 26.68381 8.55335 17.58999 0.384 14.38997 C ? A ? 161 CG 1
   ATOM 5585 CD B GLU A 162 ? 25.72526 8.77716 18.79228 0.384 27.54395 C ? A ? 161 CD 1
   ATOM 5586 OE1 B GLU A 162 ? 25.38787 7.78113 19.43590 0.384 18.12779 O ? A ? 161 OE1 1
   ATOM 5587 OE2 B GLU A 162 ? 25.29118 9.91468 19.10311 0.384 25.99534 O ? A ? 161 OE2 1
   ATOM 5588 HB2 B GLU A 162 ? 27.63574 6.82816 17.36252 0.385 15.29335 H ? A ? 161 HB2 1
   ATOM 5589 HB3 B GLU A 162 ? 27.73309 7.41975 18.83424 0.385 15.29335 H ? A ? 161 HB3 1
   ATOM 5590 HG2 B GLU A 162 ? 27.05565 9.41412 17.34158 0.385 17.32891 H ? A ? 161 HG2 1
   ATOM 5591 HG3 B GLU A 162 ? 26.16167 8.19326 16.85610 0.385 17.32891 H ? A ? 161 HG3 1
   ATOM 5592 CB C GLU A 162 ? 27.76567 7.65020 17.87428 0.121 12.74217 C ? A ? 161 CB 1
   ATOM 5593 CG C GLU A 162 ? 26.69265 8.55549 17.42306 0.121 14.08589 C ? A ? 161 CG 1
   ATOM 5594 CD C GLU A 162 ? 25.36154 8.29723 18.09300 0.121 12.72484 C ? A ? 161 CD 1
   ATOM 5595 OE1 C GLU A 162 ? 25.24501 7.22868 18.70975 0.121 18.06114 O ? A ? 161 OE1 1
   ATOM 5596 OE2 C GLU A 162 ? 24.43680 9.14270 17.99590 0.121 18.31814 O ? A ? 161 OE2 1
   ATOM 5597 H C GLU A 162 ? 28.79235 7.83716 15.69003 0.444 12.86857 H ? A ? 161 H 1
   ATOM 5598 HB2 C GLU A 162 ? 27.63988 6.80064 17.42338 0.121 15.35155 H ? A ? 161 HB2 1
   ATOM 5599 HB3 C GLU A 162 ? 27.66705 7.53510 18.83236 0.121 15.35155 H ? A ? 161 HB3 1
   ATOM 5600 HG2 C GLU A 162 ? 26.95108 9.46952 17.61971 0.121 16.96401 H ? A ? 161 HG2 1
   ATOM 5601 HG3 C GLU A 162 ? 26.57015 8.44367 16.46735 0.121 16.96401 H ? A ? 161 HG3 1
   ATOM 5602 H D GLU A 162 ? 28.82304 7.77143 15.69979 0.556 12.86857 H ? A ? 161 H 1
   ATOM 5603 N . ILE A 163 ? 30.46324 6.07191 17.75940 1.000 10.75492 N ? A ? 162 N 1
   ATOM 5604 CA . ILE A 163 ? 31.50602 5.21998 18.35352 1.000 13.04113 C ? A ? 162 CA 1
   ATOM 5605 C . ILE A 163 ? 32.85005 5.93254 18.34919 1.000 15.14962 C ? A ? 162 C 1
   ATOM 5606 O . ILE A 163 ? 33.58164 5.94248 19.35941 1.000 15.58225 O ? A ? 162 O 1
   ATOM 5607 CB . ILE A 163 ? 31.56467 3.84995 17.65281 1.000 9.74405 C ? A ? 162 CB 1
   ATOM 5608 CG1 . ILE A 163 ? 30.24026 3.14091 17.71886 1.000 11.22863 C ? A ? 162 CG1 1
   ATOM 5609 CG2 . ILE A 163 ? 32.70532 3.00940 18.21764 1.000 14.26948 C ? A ? 162 CG2 1
   ATOM 5610 CD1 . ILE A 163 ? 30.12793 1.93952 16.78722 1.000 14.31852 C ? A ? 162 CD1 1
   ATOM 5611 H . ILE A 163 ? 30.08196 5.74089 17.06323 1.000 12.96685 H ? A ? 162 H 1
   ATOM 5612 HA . ILE A 163 ? 31.27110 5.05575 19.28020 1.000 15.71030 H ? A ? 162 HA 1
   ATOM 5613 HB . ILE A 163 ? 31.74888 3.99700 16.71188 1.000 11.75380 H ? A ? 162 HB 1
   ATOM 5614 HG12 . ILE A 163 ? 30.10281 2.82417 18.62532 1.000 13.53530 H ? A ? 162 HG12 1
   ATOM 5615 HG13 . ILE A 163 ? 29.54051 3.76748 17.47668 1.000 13.53530 H ? A ? 162 HG13 1
   ATOM 5616 HG21 . ILE A 163 ? 32.63319 2.10603 17.87178 1.000 17.18432 H ? A ? 162 HG21 1
   ATOM 5617 HG22 . ILE A 163 ? 33.55038 3.40090 17.94653 1.000 17.18432 H ? A ? 162 HG22 1
   ATOM 5618 HG23 . ILE A 163 ? 32.64086 2.99919 19.18544 1.000 17.18432 H ? A ? 162 HG23 1
   ATOM 5619 HD11 . ILE A 163 ? 29.19523 1.68372 16.71280 1.000 17.24317 H ? A ? 162 HD11 1
   ATOM 5620 HD12 . ILE A 163 ? 30.47478 2.18300 15.91469 1.000 17.24317 H ? A ? 162 HD12 1
   ATOM 5621 HD13 . ILE A 163 ? 30.64397 1.20521 17.15518 1.000 17.24317 H ? A ? 162 HD13 1
   ATOM 5622 N . ARG A 164 ? 33.21525 6.51254 17.21776 1.000 15.97951 N ? A ? 163 N 1
   ATOM 5623 CA . ARG A 164 ? 34.50148 7.19015 17.09230 1.000 17.24152 C ? A ? 163 CA 1
   ATOM 5624 C . ARG A 164 ? 34.65292 8.29277 18.13969 1.000 22.39564 C ? A ? 163 C 1
   ATOM 5625 O . ARG A 164 ? 35.71991 8.43935 18.76063 1.000 22.98887 O ? A ? 163 O 1
   ATOM 5626 CB . ARG A 164 ? 34.66749 7.66757 15.65165 1.000 17.47677 C ? A ? 163 CB 1
   ATOM 5627 CG . ARG A 164 ? 35.95566 8.42476 15.38064 1.000 21.75611 C ? A ? 163 CG 1
   ATOM 5628 CD . ARG A 164 ? 35.80479 9.14006 14.02733 1.000 28.69847 C ? A ? 163 CD 1
   ATOM 5629 NE . ARG A 164 ? 35.81334 8.21283 12.90354 1.000 28.80100 N ? A ? 163 NE 1
   ATOM 5630 CZ . ARG A 164 ? 35.23793 8.43814 11.73121 1.000 35.87278 C ? A ? 163 CZ 1
   ATOM 5631 NH1 . ARG A 164 ? 34.46977 9.51040 11.52790 1.000 29.36736 N ? A ? 163 NH1 1
   ATOM 5632 NH2 . ARG A 164 ? 35.44248 7.57022 10.74073 1.000 21.04736 N ? A ? 163 NH2 1
   ATOM 5633 H . ARG A 164 ? 32.73823 6.53072 16.50241 1.000 19.23636 H ? A ? 163 H 1
   ATOM 5634 HA . ARG A 164 ? 35.23508 6.57929 17.26429 1.000 20.75076 H ? A ? 163 HA 1
   ATOM 5635 HB2 . ARG A 164 ? 34.65449 6.89380 15.06684 1.000 21.03307 H ? A ? 163 HB2 1
   ATOM 5636 HB3 . ARG A 164 ? 33.92961 8.25904 15.43575 1.000 21.03307 H ? A ? 163 HB3 1
   ATOM 5637 HG2 . ARG A 164 ? 36.10988 9.08359 16.07567 1.000 26.16827 H ? A ? 163 HG2 1
   ATOM 5638 HG3 . ARG A 164 ? 36.70356 7.80871 15.33564 1.000 26.16827 H ? A ? 163 HG3 1
   ATOM 5639 HD2 . ARG A 164 ? 34.96236 9.62073 14.01456 1.000 34.49910 H ? A ? 163 HD2 1
   ATOM 5640 HD3 . ARG A 164 ? 36.54209 9.75971 13.91190 1.000 34.49910 H ? A ? 163 HD3 1
   ATOM 5641 HE . ARG A 164 ? 36.22220 7.46360 13.00880 1.000 34.62214 H ? A ? 163 HE 1
   ATOM 5642 HH11 . ARG A 164 ? 34.33937 10.07301 12.16513 1.000 35.30178 H ? A ? 163 HH11 1
   ATOM 5643 HH12 . ARG A 164 ? 34.10519 9.63874 10.75965 1.000 35.30178 H ? A ? 163 HH12 1
   ATOM 5644 HH21 . ARG A 164 ? 35.93969 6.88040 10.86929 1.000 25.31777 H ? A ? 163 HH21 1
   ATOM 5645 HH22 . ARG A 164 ? 35.07727 7.69999 9.97301 1.000 25.31777 H ? A ? 163 HH22 1
   ATOM 5646 N . LYS A 165 ? 33.58272 9.02477 18.40201 1.000 18.06059 N ? A ? 164 N 1
   ATOM 5647 CA . LYS A 165 ? 33.50661 9.99201 19.47560 1.000 25.20634 C ? A ? 164 CA 1
   ATOM 5648 C . LYS A 165 ? 33.49522 9.18832 20.78580 1.000 18.44964 C ? A ? 164 C 1
   ATOM 5649 O . LYS A 165 ? 34.24927 9.52349 21.70212 1.000 43.42694 O ? A ? 164 O 1
   ATOM 5650 H . LYS A 165 ? 32.85321 8.97582 17.94922 1.000 21.73366 H ? A ? 164 H 1
   ATOM 5651 HA . LYS A 165 ? 34.24686 10.61885 19.47663 1.000 30.30855 H ? A ? 164 HA 1
   ATOM 5652 CB A LYS A 165 ? 32.24998 10.83747 19.34511 0.245 24.66258 C ? A ? 164 CB 1
   ATOM 5653 CG A LYS A 165 ? 32.04616 11.80146 20.50591 0.245 30.79267 C ? A ? 164 CG 1
   ATOM 5654 CD A LYS A 165 ? 31.05734 12.91846 20.16494 0.245 32.49797 C ? A ? 164 CD 1
   ATOM 5655 CE A LYS A 165 ? 31.66962 13.95880 19.22747 0.245 30.55915 C ? A ? 164 CE 1
   ATOM 5656 NZ A LYS A 165 ? 30.80613 15.16808 19.06973 0.245 31.61236 N ? A ? 164 NZ 1
   ATOM 5657 HB2 A LYS A 165 ? 32.30781 11.36070 18.53038 0.245 29.65604 H ? A ? 164 HB2 1
   ATOM 5658 HB3 A LYS A 165 ? 31.47943 10.24945 19.30777 0.245 29.65604 H ? A ? 164 HB3 1
   ATOM 5659 HG2 A LYS A 165 ? 31.69820 11.31287 21.26821 0.245 37.01215 H ? A ? 164 HG2 1
   ATOM 5660 HG3 A LYS A 165 ? 32.89598 12.20999 20.73351 0.245 37.01215 H ? A ? 164 HG3 1
   ATOM 5661 HD2 A LYS A 165 ? 30.28145 12.53536 19.72661 0.245 39.05850 H ? A ? 164 HD2 1
   ATOM 5662 HD3 A LYS A 165 ? 30.78889 13.36768 20.98167 0.245 39.05850 H ? A ? 164 HD3 1
   ATOM 5663 HE2 A LYS A 165 ? 32.52433 14.24465 19.58616 0.245 36.73193 H ? A ? 164 HE2 1
   ATOM 5664 HE3 A LYS A 165 ? 31.79364 13.56180 18.35116 0.245 36.73193 H ? A ? 164 HE3 1
   ATOM 5665 HZ1 A LYS A 165 ? 31.19090 15.74638 18.51329 0.245 37.99578 H ? A ? 164 HZ1 1
   ATOM 5666 HZ2 A LYS A 165 ? 30.01278 14.93480 18.74068 0.245 37.99578 H ? A ? 164 HZ2 1
   ATOM 5667 HZ3 A LYS A 165 ? 30.68701 15.56209 19.85882 0.245 37.99578 H ? A ? 164 HZ3 1
   ATOM 5668 CB B LYS A 165 ? 32.23929 10.81507 19.32296 0.519 24.63294 C ? A ? 164 CB 1
   ATOM 5669 CG B LYS A 165 ? 32.19255 12.08742 20.15887 0.519 32.42805 C ? A ? 164 CG 1
   ATOM 5670 CD B LYS A 165 ? 31.21663 13.11694 19.56105 0.519 34.80149 C ? A ? 164 CD 1
   ATOM 5671 CE B LYS A 165 ? 29.88603 12.50750 19.24376 0.519 36.11764 C ? A ? 164 CE 1
   ATOM 5672 NZ B LYS A 165 ? 28.78528 13.45258 18.82950 0.519 36.53438 N ? A ? 164 NZ 1
   ATOM 5673 HB2 B LYS A 165 ? 32.15257 11.07520 18.39252 0.519 29.62048 H ? A ? 164 HB2 1
   ATOM 5674 HB3 B LYS A 165 ? 31.48369 10.26660 19.58591 0.519 29.62048 H ? A ? 164 HB3 1
   ATOM 5675 HG2 B LYS A 165 ? 31.89621 11.87157 21.05692 0.519 38.97461 H ? A ? 164 HG2 1
   ATOM 5676 HG3 B LYS A 165 ? 33.07648 12.48581 20.18797 0.519 38.97461 H ? A ? 164 HG3 1
   ATOM 5677 HD2 B LYS A 165 ? 31.07717 13.83359 20.19969 0.519 41.82273 H ? A ? 164 HD2 1
   ATOM 5678 HD3 B LYS A 165 ? 31.59065 13.47258 18.73975 0.519 41.82273 H ? A ? 164 HD3 1
   ATOM 5679 HE2 B LYS A 165 ? 30.00905 11.88048 18.51396 0.519 43.40211 H ? A ? 164 HE2 1
   ATOM 5680 HE3 B LYS A 165 ? 29.57367 12.03968 20.03400 0.519 43.40211 H ? A ? 164 HE3 1
   ATOM 5681 HZ1 B LYS A 165 ? 28.04232 12.99564 18.65256 0.519 43.90220 H ? A ? 164 HZ1 1
   ATOM 5682 HZ2 B LYS A 165 ? 28.61901 14.03193 19.48434 0.519 43.90220 H ? A ? 164 HZ2 1
   ATOM 5683 HZ3 B LYS A 165 ? 29.02829 13.90218 18.10087 0.519 43.90220 H ? A ? 164 HZ3 1
   ATOM 5684 CB C LYS A 165 ? 32.22927 10.80491 19.33261 0.236 24.66023 C ? A ? 164 CB 1
   ATOM 5685 CG C LYS A 165 ? 32.17843 12.04393 20.20224 0.236 32.07062 C ? A ? 164 CG 1
   ATOM 5686 CD C LYS A 165 ? 30.87563 12.81541 19.98295 0.236 32.05845 C ? A ? 164 CD 1
   ATOM 5687 CE C LYS A 165 ? 30.70059 13.22528 18.53895 0.236 29.26606 C ? A ? 164 CE 1
   ATOM 5688 NZ C LYS A 165 ? 31.90322 13.95322 18.02054 0.236 27.17244 N ? A ? 164 NZ 1
   ATOM 5689 HB2 C LYS A 165 ? 32.14553 11.09030 18.40933 0.236 29.65322 H ? A ? 164 HB2 1
   ATOM 5690 HB3 C LYS A 165 ? 31.47630 10.24396 19.57606 0.236 29.65322 H ? A ? 164 HB3 1
   ATOM 5691 HG2 C LYS A 165 ? 32.22867 11.78568 21.13588 0.236 38.54569 H ? A ? 164 HG2 1
   ATOM 5692 HG3 C LYS A 165 ? 32.92124 12.62630 19.97867 0.236 38.54569 H ? A ? 164 HG3 1
   ATOM 5693 HD2 C LYS A 165 ? 30.12524 12.25339 20.23183 0.236 38.53108 H ? A ? 164 HD2 1
   ATOM 5694 HD3 C LYS A 165 ? 30.88372 13.61824 20.52729 0.236 38.53108 H ? A ? 164 HD3 1
   ATOM 5695 HE2 C LYS A 165 ? 30.56638 12.43338 17.99509 0.236 35.18022 H ? A ? 164 HE2 1
   ATOM 5696 HE3 C LYS A 165 ? 29.93297 13.81349 18.46360 0.236 35.18022 H ? A ? 164 HE3 1
   ATOM 5697 HZ1 C LYS A 165 ? 31.75440 14.23347 17.18903 0.236 32.66787 H ? A ? 164 HZ1 1
   ATOM 5698 HZ2 C LYS A 165 ? 32.07825 14.65751 18.53574 0.236 32.66787 H ? A ? 164 HZ2 1
   ATOM 5699 HZ3 C LYS A 165 ? 32.61001 13.41233 18.02088 0.236 32.66787 H ? A ? 164 HZ3 1
   HETATM 5700 O5' . GDP A 201 ? 12.31047 -7.36966 5.86688 1.000 7.02833 O ? A ? . O5' 1
   HETATM 5701 C5' . GDP A 201 ? 11.02533 -7.70648 6.31491 1.000 8.39569 C ? A ? . C5' 1
   HETATM 5702 C4' . GDP A 201 ? 10.04167 -7.37198 5.26373 1.000 7.85225 C ? A ? . C4' 1
   HETATM 5703 O4' . GDP A 201 ? 9.98531 -5.91598 5.08173 1.000 8.00462 O ? A ? . O4' 1
   HETATM 5704 C3' . GDP A 201 ? 10.18507 -7.93852 3.87305 1.000 7.58587 C ? A ? . C3' 1
   HETATM 5705 O3' . GDP A 201 ? 8.86712 -8.19282 3.32424 1.000 10.18275 O ? A ? . O3' 1
   HETATM 5706 C2' . GDP A 201 ? 10.93816 -6.87027 3.14083 1.000 6.93077 C ? A ? . C2' 1
   HETATM 5707 O2' . GDP A 201 ? 10.70141 -6.90674 1.77969 1.000 8.99719 O ? A ? . O2' 1
   HETATM 5708 C1' . GDP A 201 ? 10.34727 -5.61377 3.70061 1.000 8.24753 C ? A ? . C1' 1
   HETATM 5709 N9 . GDP A 201 ? 11.15536 -4.40885 3.73305 1.000 6.40354 N ? A ? . N9 1
   HETATM 5710 C8 . GDP A 201 ? 12.33981 -4.29389 4.38729 1.000 6.60426 C ? A ? . C8 1
   HETATM 5711 N7 . GDP A 201 ? 12.78889 -3.03063 4.32046 1.000 7.09488 N ? A ? . N7 1
   HETATM 5712 C5 . GDP A 201 ? 11.86707 -2.32509 3.61208 1.000 7.24352 C ? A ? . C5 1
   HETATM 5713 C6 . GDP A 201 ? 11.75837 -0.94851 3.19468 1.000 7.21141 C ? A ? . C6 1
   HETATM 5714 O6 . GDP A 201 ? 12.57211 -0.04992 3.49199 1.000 8.18703 O ? A ? . O6 1
   HETATM 5715 N1 . GDP A 201 ? 10.62497 -0.63207 2.48282 1.000 7.49230 N ? A ? . N1 1
   HETATM 5716 C2 . GDP A 201 ? 9.69021 -1.58280 2.15619 1.000 7.28824 C ? A ? . C2 1
   HETATM 5717 N2 . GDP A 201 ? 8.60835 -1.15826 1.46052 1.000 10.61960 N ? A ? . N2 1
   HETATM 5718 N3 . GDP A 201 ? 9.69941 -2.87832 2.53202 1.000 8.51081 N ? A ? . N3 1
   HETATM 5719 C4 . GDP A 201 ? 10.81591 -3.23715 3.23695 1.000 8.29153 C ? A ? . C4 1
   HETATM 5720 O1A . GDP A 201 ? 14.73165 -7.46569 5.92727 1.000 7.39755 O ? A ? . O1A 1
   HETATM 5721 O1B . GDP A 201 ? 15.40155 -8.69879 9.06612 1.000 6.74657 O ? A ? . O1B 1
   HETATM 5722 O2A . GDP A 201 ? 13.43979 -9.54628 6.47755 1.000 7.58281 O ? A ? . O2A 1
   HETATM 5723 O2B . GDP A 201 ? 13.12536 -9.36414 9.89946 1.000 8.48514 O ? A ? . O2B 1
   HETATM 5724 O3A . GDP A 201 ? 13.39611 -7.62607 8.06268 1.000 7.87863 O ? A ? . O3A 1
   HETATM 5725 O3B . GDP A 201 ? 14.01354 -7.03768 10.35245 1.000 7.11975 O ? A ? . O3B 1
   HETATM 5726 PA . GDP A 201 ? 13.58199 -8.07883 6.54006 1.000 7.11236 P ? A ? . PA 1
   HETATM 5727 PB . GDP A 201 ? 14.04626 -8.23412 9.42619 1.000 7.16724 P ? A ? . PB 1
   HETATM 5728 H4' . GDP A 201 ? 9.14354 -7.85024 5.67898 1.000 9.48365 H ? A ? . H4' 1
   HETATM 5729 H3' . GDP A 201 ? 10.70899 -8.90275 3.81336 1.000 9.16399 H ? A ? . H3' 1
   HETATM 5730 HO3' . GDP A 201 ? 8.95441 -8.61239 2.45739 1.000 12.28024 H ? A ? . HO3' 1
   HETATM 5731 H2' . GDP A 201 ? 12.02589 -6.97211 3.26029 1.000 8.37787 H ? A ? . H2' 1
   HETATM 5732 HO2' . GDP A 201 ? 11.54238 -6.85794 1.30484 1.000 10.85758 H ? A ? . HO2' 1
   HETATM 5733 H1' . GDP A 201 ? 9.53374 -5.37580 3.00108 1.000 9.95798 H ? A ? . H1' 1
   HETATM 5734 H8 . GDP A 201 ? 12.84952 -5.10578 4.89120 1.000 7.98606 H ? A ? . H8 1
   HETATM 5735 HN1 . GDP A 201 ? 10.47223 0.35243 2.18443 1.000 9.05171 H ? A ? . HN1 1
   HETATM 5736 HN21 . GDP A 201 ? 8.52650 -0.22265 1.19126 1.000 12.80446 H ? A ? . HN21 1
   HETATM 5737 HN22 . GDP A 201 ? 7.88451 -1.80755 1.23266 1.000 12.80446 H ? A ? . HN22 1
   HETATM 5738 MG . MG A 202 ? 16.40607 -10.51638 9.15409 1.000 7.15226 Mg 2+ B ? . MG 1
   HETATM 5739 C1 . LXD A 203 ? 14.00977 -9.47335 21.98339 1.000 18.35692 C ? C ? . C1 1
   HETATM 5740 C12 . LXD A 203 ? 17.30837 -8.24066 22.46590 1.000 14.76000 C ? C ? . C12 1
   HETATM 5741 C13 . LXD A 203 ? 18.74574 -8.13810 22.08677 1.000 14.04400 C ? C ? . C13 1
   HETATM 5742 C14 . LXD A 203 ? 20.91050 -6.58767 23.52275 1.000 11.08840 C ? C ? . C14 1
   HETATM 5743 C15 . LXD A 203 ? 20.54367 -6.28404 22.09173 1.000 17.22314 C ? C ? . C15 1
   HETATM 5744 C16 . LXD A 203 ? 19.09549 -6.63617 21.86766 1.000 14.95565 C ? C ? . C16 1
   HETATM 5745 C17 . LXD A 203 ? 20.47524 -7.95611 23.86097 1.000 12.52010 C ? C ? . C17 1
   HETATM 5746 C18 . LXD A 203 ? 19.52420 -8.68197 23.24948 1.000 12.75716 C ? C ? . C18 1
   HETATM 5747 C19 . LXD A 203 ? 19.36225 -10.00394 23.79886 1.000 11.55617 C ? C ? . C19 1
   HETATM 5748 C20 . LXD A 203 ? 20.20702 -10.24344 24.89328 1.000 15.60121 C ? C ? . C20 1
   HETATM 5749 C22 . LXD A 203 ? 18.46837 -11.01907 23.41088 1.000 15.79633 C ? C ? . C22 1
   HETATM 5750 C25 . LXD A 203 ? 18.99453 -8.99657 20.87377 1.000 15.38357 C ? C ? . C25 1
   HETATM 5751 C26 . LXD A 203 ? 11.72798 -12.77766 19.10578 1.000 18.02781 C ? C ? . C26 1
   HETATM 5752 C27 . LXD A 203 ? 12.09203 -13.94053 18.17213 1.000 33.38818 C ? C ? . C27 1
   HETATM 5753 C29 . LXD A 203 ? 13.88050 -12.52387 17.16428 1.000 17.37750 C ? C ? . C29 1
   HETATM 5754 C3 . LXD A 203 ? 11.72597 -9.64141 21.95884 1.000 16.08966 C ? C ? . C3 1
   HETATM 5755 C30 . LXD A 203 ? 14.14202 -12.37618 18.68629 1.000 21.17950 C ? C ? . C30 1
   HETATM 5756 C32 . LXD A 203 ? 9.28983 -9.63682 21.97021 1.000 20.00872 C ? C ? . C32 1
   HETATM 5757 C33 . LXD A 203 ? 8.28399 -9.79239 23.08745 1.000 18.52497 C ? C ? . C33 1
   HETATM 5758 C35 . LXD A 203 ? 9.55970 -8.36072 24.54050 1.000 16.43976 C ? C ? . C35 1
   HETATM 5759 C36 . LXD A 203 ? 10.55611 -8.06635 23.41244 1.000 12.85553 C ? C ? . C36 1
   HETATM 5760 C37 . LXD A 203 ? 7.16450 -8.85976 25.01566 1.000 23.66720 C ? C ? . C37 1
   HETATM 5761 C38 . LXD A 203 ? 10.31186 -6.70811 22.73948 1.000 15.56645 C ? C ? . C38 1
   HETATM 5762 C39 . LXD A 203 ? 12.61315 -14.18910 15.77419 1.000 24.54457 C ? C ? . C39 1
   HETATM 5763 C4 . LXD A 203 ? 11.73155 -10.60327 20.94179 1.000 15.22164 C ? C ? . C4 1
   HETATM 5764 C40 . LXD A 203 ? 13.38224 -13.74247 14.54606 1.000 22.59379 C ? C ? . C40 1
   HETATM 5765 C42 . LXD A 203 ? 12.78224 -12.90008 13.66192 1.000 12.24723 C ? C ? . C42 1
   HETATM 5766 C5 . LXD A 203 ? 12.93193 -11.04545 20.43883 1.000 20.07409 C ? C ? . C5 1
   HETATM 5767 C6 . LXD A 203 ? 14.10197 -10.46643 21.00800 1.000 17.26516 C ? C ? . C6 1
   HETATM 5768 C8 . LXD A 203 ? 15.24758 -8.79913 22.53808 1.000 16.90173 C ? C ? . C8 1
   HETATM 5769 N10 . LXD A 203 ? 15.42688 -7.97368 23.53864 1.000 22.78830 N ? C ? . N10 1
   HETATM 5770 N2 . LXD A 203 ? 12.84064 -9.06171 22.44237 1.000 15.49000 N ? C ? . N2 1
   HETATM 5771 N23 . LXD A 203 ? 17.77855 -11.90396 23.18425 1.000 17.30184 N ? C ? . N23 1
   HETATM 5772 N24 . LXD A 203 ? 20.31999 -11.39959 25.63786 1.000 13.67523 N ? C ? . N24 1
   HETATM 5773 N28 . LXD A 203 ? 12.83723 -13.53973 16.95282 1.000 24.10070 N ? C ? . N28 1
   HETATM 5774 N31 . LXD A 203 ? 10.55744 -9.19099 22.49450 1.000 16.55104 N ? C ? . N31 1
   HETATM 5775 N34 . LXD A 203 ? 8.22735 -8.67242 23.99605 1.000 16.70761 N ? C ? . N34 1
   HETATM 5776 N7 . LXD A 203 ? 12.96887 -12.07690 19.53669 1.000 15.35055 N ? C ? . N7 1
   HETATM 5777 N9 . LXD A 203 ? 16.42637 -8.95572 21.87481 1.000 15.01085 N ? C ? . N9 1
   HETATM 5778 O11 . LXD A 203 ? 16.82975 -7.60114 23.52355 1.000 19.48586 O ? C ? . O11 1
   HETATM 5779 O41 . LXD A 203 ? 11.77777 -15.09227 15.71195 1.000 22.50137 O ? C ? . O41 1
   HETATM 5780 S21 . LXD A 203 ? 21.16996 -8.84392 25.18209 1.000 13.41148 S ? C ? . S21 1
   HETATM 5781 H1 . LXD A 203 ? 10.93303 -10.94246 20.60679 1.000 18.32691 H ? C ? . H1 1
   HETATM 5782 H2 . LXD A 203 ? 14.94881 -10.74082 20.73880 1.000 20.77914 H ? C ? . H2 1
   HETATM 5783 H3 . LXD A 203 ? 21.11554 -6.78693 21.49092 1.000 20.72871 H ? C ? . H3 1
   HETATM 5784 H10 . LXD A 203 ? 18.55848 -6.08997 22.46279 1.000 18.00772 H ? C ? . H10 1
   HETATM 5785 H11 . LXD A 203 ? 18.39978 -8.72871 20.15585 1.000 18.52123 H ? C ? . H11 1
   HETATM 5786 H12 . LXD A 203 ? 18.83194 -9.92742 21.09284 1.000 18.52123 H ? C ? . H12 1
   HETATM 5787 H13 . LXD A 203 ? 19.91393 -8.89277 20.58252 1.000 18.52123 H ? C ? . H13 1
   HETATM 5788 H14 . LXD A 203 ? 11.26989 -14.38765 17.91703 1.000 40.12676 H ? C ? . H14 1
   HETATM 5789 H15 . LXD A 203 ? 12.61935 -14.57731 18.67943 1.000 40.12676 H ? C ? . H15 1
   HETATM 5790 H16 . LXD A 203 ? 13.61736 -11.65724 16.81701 1.000 20.91395 H ? C ? . H16 1
   HETATM 5791 H17 . LXD A 203 ? 14.71580 -12.76848 16.73610 1.000 20.91395 H ? C ? . H17 1
   HETATM 5792 H18 . LXD A 203 ? 14.55046 -13.20402 18.98420 1.000 25.47634 H ? C ? . H18 1
   HETATM 5793 H19 . LXD A 203 ? 14.80197 -11.67325 18.79244 1.000 25.47634 H ? C ? . H19 1
   HETATM 5794 H20 . LXD A 203 ? 9.38766 -10.48700 21.51356 1.000 24.07140 H ? C ? . H20 1
   HETATM 5795 H21 . LXD A 203 ? 8.94511 -9.00314 21.32174 1.000 24.07140 H ? C ? . H21 1
   HETATM 5796 H22 . LXD A 203 ? 8.50425 -10.59941 23.57846 1.000 22.29091 H ? C ? . H22 1
   HETATM 5797 H23 . LXD A 203 ? 7.41136 -9.93185 22.68749 1.000 22.29091 H ? C ? . H23 1
   HETATM 5798 H24 . LXD A 203 ? 9.51688 -7.59090 25.12909 1.000 19.78866 H ? C ? . H24 1
   HETATM 5799 H25 . LXD A 203 ? 9.89502 -9.10191 25.06880 1.000 19.78866 H ? C ? . H25 1
   HETATM 5800 H26 . LXD A 203 ? 11.44436 -8.01659 23.79901 1.000 15.48758 H ? C ? . H26 1
   HETATM 5801 H27 . LXD A 203 ? 7.09585 -8.11645 25.63508 1.000 28.46159 H ? C ? . H27 1
   HETATM 5802 H28 . LXD A 203 ? 6.28024 -8.96029 24.62981 1.000 28.46159 H ? C ? . H28 1
   HETATM 5803 H29 . LXD A 203 ? 7.29975 -9.64667 25.56646 1.000 28.46159 H ? C ? . H29 1
   HETATM 5804 H30 . LXD A 203 ? 9.44770 -6.67376 22.30023 1.000 18.74068 H ? C ? . H30 1
   HETATM 5805 H31 . LXD A 203 ? 10.98143 -6.51457 22.06485 1.000 18.74068 H ? C ? . H31 1
   HETATM 5806 H32 . LXD A 203 ? 10.33447 -5.97957 23.37949 1.000 18.74068 H ? C ? . H32 1
   HETATM 5807 H33 . LXD A 203 ? 14.25113 -14.03940 14.39853 1.000 27.17349 H ? C ? . H33 1
   HETATM 5808 H34 . LXD A 203 ? 13.22821 -12.61015 12.89940 1.000 14.75762 H ? C ? . H34 1
   HETATM 5809 H35 . LXD A 203 ? 11.90605 -12.60854 13.77267 1.000 14.75762 H ? C ? . H35 1
   HETATM 5810 H36 . LXD A 203 ? 20.86551 -12.06842 25.41053 1.000 16.47122 H ? C ? . H36 1
   HETATM 5811 H37 . LXD A 203 ? 19.81359 -11.52602 26.36397 1.000 16.47122 H ? C ? . H37 1
   HETATM 5812 H4 . LXD A 203 ? 20.70139 -5.34577 21.90287 1.000 20.72871 H ? C ? . H4 1
   HETATM 5813 H5 . LXD A 203 ? 11.13201 -12.16771 18.64353 1.000 21.69432 H ? C ? . H5 1
   HETATM 5814 H6 . LXD A 203 ? 11.24290 -13.12000 19.87286 1.000 21.69432 H ? C ? . H6 1
   HETATM 5815 H7 . LXD A 203 ? 21.86817 -6.49577 23.64659 1.000 13.36702 H ? C ? . H7 1
   HETATM 5816 H8 . LXD A 203 ? 20.49450 -5.94282 24.11605 1.000 13.36702 H ? C ? . H8 1
   HETATM 5817 H9 . LXD A 203 ? 18.86104 -6.37935 20.96213 1.000 18.00772 H ? C ? . H9 1
   HETATM 5818 O . HOH A 301 ? 10.08585 -17.56721 -1.57508 0.524 5.87134 O ? D ? . O 1
   HETATM 5819 O . HOH A 302 ? 10.15980 -7.09520 19.16725 0.560 11.50646 O ? D ? . O 1
   HETATM 5820 O . HOH A 303 ? 21.53653 -12.08174 8.78503 0.562 5.13563 O ? D ? . O 1
   HETATM 5822 O . HOH A 305 ? 6.74413 -6.94621 22.42918 0.576 20.58088 O ? D ? . O 1
   HETATM 5823 O . HOH A 306 ? 10.57888 -10.13675 27.80452 0.589 15.87877 O ? D ? . O 1
   HETATM 5827 O . HOH A 311 ? 4.99422 11.94087 10.38784 0.647 9.91372 O ? D ? . O 1
   HETATM 5828 O . HOH A 312 ? 7.38540 1.58343 -1.96697 0.761 13.49488 O ? D ? . O 1
   HETATM 5829 O . HOH A 313 ? 12.49964 6.35362 0.10990 0.567 5.53156 O ? D ? . O 1
   HETATM 5831 O . HOH A 315 ? 31.60665 -10.09195 25.07444 0.651 10.41106 O ? D ? . O 1
   HETATM 5833 O . HOH A 317 ? 6.19790 -3.19313 8.53424 0.599 6.47849 O ? D ? . O 1
   HETATM 5834 O . HOH A 318 ? 0.21502 -0.48938 9.04013 0.528 15.16305 O ? D ? . O 1
   HETATM 5835 O . HOH A 319 ? 14.55258 -21.45214 7.12230 0.581 15.01566 O ? D ? . O 1
   HETATM 5836 O . HOH A 321 ? 20.59280 -12.12342 31.12215 0.570 7.55376 O ? D ? . O 1
   HETATM 5837 O . HOH A 322 ? 16.69415 -20.10072 4.03894 0.570 6.09794 O ? D ? . O 1
   HETATM 5838 O . HOH A 323 ? 17.85778 13.61245 19.22493 0.585 13.20037 O ? D ? . O 1
   HETATM 5843 O . HOH A 328 ? 10.03626 8.18283 7.84673 0.625 10.36578 O ? D ? . O 1
   HETATM 5844 O . HOH A 329 ? 11.25256 14.46631 7.82521 0.634 21.26528 O ? D ? . O 1
   HETATM 5847 O . HOH A 332 ? 39.63401 -6.14588 12.36823 0.680 11.18810 O ? D ? . O 1
   HETATM 5849 O . HOH A 334 ? 15.55221 14.03001 17.84453 0.567 12.97881 O ? D ? . O 1
   HETATM 5850 O . HOH A 335 ? 28.78354 -13.59947 14.18675 0.612 20.25986 O ? D ? . O 1
   HETATM 5852 O . HOH A 337 ? 7.69973 -5.92304 12.87024 0.498 15.88669 O ? D ? . O 1
   HETATM 5854 O . HOH A 340 ? 27.04759 7.56456 22.43737 0.820 25.70426 O ? D ? . O 1
   HETATM 5856 O . HOH A 342 ? 24.23027 -3.70864 33.62898 0.588 16.87627 O ? D ? . O 1
   HETATM 5857 O . HOH A 343 ? 11.16545 9.82019 5.06912 0.570 10.29340 O ? D ? . O 1
   HETATM 5858 O . HOH A 344 ? 13.54485 -9.21243 17.64346 0.536 13.49371 O ? D ? . O 1
   HETATM 5859 O . HOH A 345 ? 26.36537 11.78487 11.09099 0.544 16.27792 O ? D ? . O 1
   HETATM 5860 O . HOH A 347 ? 18.87861 11.58103 7.03286 0.555 14.26950 O ? D ? . O 1
   HETATM 5861 O . HOH A 348 ? 16.92357 -7.67059 17.52080 0.704 14.42357 O ? D ? . O 1
   HETATM 5863 O . HOH A 350 ? 22.17795 1.42521 -7.64391 0.605 12.33978 O ? D ? . O 1
   HETATM 5864 O . HOH A 351 ? 8.08664 10.12501 21.72750 0.566 9.30930 O ? D ? . O 1
   HETATM 5865 O . HOH A 352 ? 25.58262 0.91226 0.09754 0.545 9.78505 O ? D ? . O 1
   HETATM 5866 O . HOH A 353 ? 11.28488 -10.65959 8.43973 0.534 6.66803 O ? D ? . O 1
   HETATM 5867 O . HOH A 354 ? 3.03056 8.50009 16.10901 0.526 13.76171 O ? D ? . O 1
   HETATM 5868 O . HOH A 355 ? 24.34801 -15.84391 15.91497 0.727 16.05682 O ? D ? . O 1
   HETATM 5870 O . HOH A 357 ? 30.96518 -13.50465 9.71625 0.696 29.91524 O ? D ? . O 1
   HETATM 5871 O . HOH A 358 ? 18.68787 -1.58861 31.60337 0.632 14.30736 O ? D ? . O 1
   HETATM 5872 O . HOH A 359 ? 28.68952 -15.68506 23.46959 0.615 18.53061 O ? D ? . O 1
   HETATM 5873 O . HOH A 360 ? 23.56612 5.49885 -3.35121 0.663 20.48722 O ? D ? . O 1
   HETATM 5874 O . HOH A 361 ? 24.46949 -3.58041 -6.04941 0.546 12.64384 O ? D ? . O 1
   HETATM 5875 O . HOH A 362 ? 6.28199 -5.75137 15.18819 0.579 16.63529 O ? D ? . O 1
   HETATM 5876 O . HOH A 363 ? 28.78549 -13.32790 6.50397 0.698 25.05707 O ? D ? . O 1
   HETATM 5877 O . HOH A 364 ? 1.84564 17.51320 16.93944 0.908 27.93985 O ? D ? . O 1
   HETATM 5878 O . HOH A 365 ? 24.60975 3.40341 -6.17070 0.749 17.48305 O ? D ? . O 1
   HETATM 5879 O . HOH A 366 ? 32.01342 -0.96679 23.34604 0.596 11.92624 O ? D ? . O 1
   HETATM 5880 O . HOH A 367 ? 40.40739 -1.80781 14.71964 0.673 16.26318 O ? D ? . O 1
   HETATM 5881 O . HOH A 368 ? 9.48737 8.76808 10.45308 0.533 8.21320 O ? D ? . O 1
   HETATM 5882 O . HOH A 369 ? 14.10668 -1.00808 -5.05068 0.439 8.52109 O ? D ? . O 1
   HETATM 5884 O . HOH A 371 ? 9.44347 2.19341 22.69431 0.651 8.94048 O ? D ? . O 1
   HETATM 5885 O . HOH A 372 ? 31.02644 -10.56483 5.21227 0.716 17.88848 O ? D ? . O 1
   HETATM 5888 O . HOH A 375 ? 18.13410 -2.58104 -5.52911 0.562 11.42243 O ? D ? . O 1
   HETATM 5889 O . HOH A 376 ? 20.99649 -16.83566 17.42804 0.733 24.83295 O ? D ? . O 1
   HETATM 5890 O . HOH A 377 ? 15.06697 -10.45048 -2.75523 0.473 3.82121 O ? D ? . O 1
   HETATM 5891 O . HOH A 378 ? 26.44011 -6.27678 31.61614 0.688 14.80473 O ? D ? . O 1
   HETATM 5893 O . HOH A 380 ? 21.55980 -9.33208 6.12757 0.348 8.55631 O ? D ? . O 1
   HETATM 5894 O . HOH A 381 ? 20.09944 12.80362 3.97349 0.537 8.43776 O ? D ? . O 1
   HETATM 5895 O . HOH A 382 ? 11.79759 14.22687 24.20755 0.564 7.69139 O ? D ? . O 1
   HETATM 5898 O . HOH A 385 ? 4.80554 -3.32057 5.02473 0.752 13.75468 O ? D ? . O 1
   HETATM 5900 O . HOH A 387 ? 14.75883 12.73874 7.16149 0.551 21.62419 O ? D ? . O 1
   HETATM 5901 O . HOH A 388 ? 17.15206 -11.79824 20.06586 0.614 13.22261 O ? D ? . O 1
   HETATM 5902 O . HOH A 389 ? 1.53082 -2.78212 15.30372 0.601 14.98634 O ? D ? . O 1
   HETATM 5903 O . HOH A 390 ? 21.30685 -17.98766 11.63149 0.696 13.28058 O ? D ? . O 1
   HETATM 5904 O . HOH A 391 ? 18.38834 13.26291 14.79478 0.710 14.77987 O ? D ? . O 1
   HETATM 5905 O . HOH A 392 ? 0.70277 -0.17305 12.94744 0.907 19.62031 O ? D ? . O 1
   HETATM 5907 O . HOH A 394 ? 7.18334 -4.18399 4.06824 0.653 9.26492 O ? D ? . O 1
   HETATM 5908 O . HOH A 395 ? 22.95369 -9.80270 -1.54518 0.693 18.72541 O ? D ? . O 1
   HETATM 5910 O . HOH A 397 ? 32.24794 9.87515 4.52736 0.893 27.54939 O ? D ? . O 1
   HETATM 5911 O . HOH A 398 ? 8.16308 7.35594 12.63363 0.383 11.93664 O ? D ? . O 1
   HETATM 5912 O . HOH A 399 ? 22.64920 -8.48874 33.48593 0.704 12.68109 O ? D ? . O 1
   HETATM 5913 O . HOH A 400 ? 22.84968 -18.32235 31.28912 0.676 20.13119 O ? D ? . O 1
   HETATM 5914 O . HOH A 401 ? 16.54018 11.21523 8.51240 0.610 9.10996 O ? D ? . O 1
   HETATM 5915 O . HOH A 402 ? 22.80217 3.62297 26.73548 0.631 15.28947 O ? D ? . O 1
   HETATM 5916 O . HOH A 403 ? 27.34120 -12.03096 30.79130 0.506 12.45386 O ? D ? . O 1
   HETATM 5917 O . HOH A 404 ? 24.63569 -19.07218 28.75699 0.676 16.23973 O ? D ? . O 1
   HETATM 5918 O . HOH A 405 ? 26.33785 10.34903 6.17427 1.000 35.52132 O ? D ? . O 1
   HETATM 5919 O . HOH A 406 ? 23.69416 -13.00869 1.83262 0.598 9.79320 O ? D ? . O 1
   HETATM 5920 O . HOH A 407 ? 19.10932 -16.59315 20.08812 0.708 24.53700 O ? D ? . O 1
   HETATM 5921 O . HOH A 409 ? 23.46703 -16.00235 20.98598 0.735 20.56878 O ? D ? . O 1
   HETATM 5923 O . HOH A 411 ? 33.91184 11.81132 13.08761 0.696 25.70245 O ? D ? . O 1
   HETATM 5924 O . HOH A 412 ? 31.72373 -10.65325 27.95384 0.535 6.05083 O ? D ? . O 1
   HETATM 5925 O . HOH A 413 ? 33.87705 -12.30868 6.68698 0.512 19.67938 O ? D ? . O 1
   HETATM 5927 O . HOH A 417 ? 29.76030 -8.29076 32.11642 0.582 13.46759 O ? D ? . O 1
   HETATM 5928 O . HOH A 418 ? 5.28286 12.59250 7.66856 0.706 22.71745 O ? D ? . O 1
   HETATM 5930 O . HOH A 420 ? 10.46734 -11.93499 3.51733 0.574 12.37374 O ? D ? . O 1
   HETATM 5931 O . HOH A 421 ? 7.09864 7.64739 22.46351 0.622 12.61371 O ? D ? . O 1
   HETATM 5932 O . HOH A 422 ? 25.18264 -8.56179 2.61328 0.413 12.47520 O ? D ? . O 1
   HETATM 5933 O . HOH A 423 ? 23.98725 -8.82849 5.07307 0.346 11.64601 O ? D ? . O 1
   HETATM 5935 O . HOH A 425 ? 19.38711 14.48481 16.99825 0.562 21.64205 O ? D ? . O 1
   HETATM 5936 O . HOH A 426 ? 28.98905 1.56314 25.22260 0.570 14.24525 O ? D ? . O 1
   HETATM 5939 O . HOH A 430 ? 22.01688 14.40737 17.04471 0.665 27.86954 O ? D ? . O 1
   HETATM 5940 O . HOH A 432 ? 27.32392 12.59804 13.39743 0.726 23.48204 O ? D ? . O 1
   HETATM 6345 O . HOH S 433 ? 15.29051 -11.15175 7.50513 0.982 6.76303 O ? E ? . O 1
   HETATM 6346 O . HOH S 434 ? 17.26778 -12.44014 9.09077 0.997 7.79415 O ? E ? . O 1
   HETATM 6347 O . HOH S 435 ? 17.70181 -9.90727 10.63991 1.000 8.05620 O ? E ? . O 1
   HETATM 6348 O . HOH S 436 ? 15.06551 -11.18708 10.55950 1.000 8.32250 O ? E ? . O 1
   HETATM 6349 O . HOH S 437 ? 13.42128 3.53259 27.97822 1.000 8.45462 O ? E ? . O 1
   HETATM 6350 O . HOH S 438 ? 12.25924 -12.28737 -3.66105 0.975 7.01980 O ? E ? . O 1
   HETATM 6351 O . HOH S 439 ? 9.74737 10.23371 23.92110 0.940 12.25420 O ? E ? . O 1
   HETATM 6352 O . HOH S 440 ? 25.01339 -0.27567 -7.20448 0.994 17.94238 O ? E ? . O 1
   HETATM 6354 O . HOH S 442 ? 41.38725 -1.49165 11.27382 0.927 22.54653 O ? E ? . O 1
   HETATM 6355 O . HOH S 443 ? 37.55035 4.90994 16.41538 0.998 24.74697 O ? E ? . O 1
   HETATM 6357 O . HOH S 445 ? 26.00641 -14.44617 2.31736 0.582 9.21222 O ? E ? . O 1
   HETATM 6358 O . HOH S 446 ? 17.11097 9.90925 5.30323 0.916 20.44711 O ? E ? . O 1
   HETATM 6359 O . HOH S 447 ? -1.39402 0.39294 14.28161 1.000 30.67197 O ? E ? . O 1
   HETATM 6360 O . HOH S 448 ? 5.81493 13.69330 20.91029 0.876 23.28589 O ? E ? . O 1
   HETATM 6363 O . HOH S 451 ? 24.74866 -12.31220 31.46790 0.519 11.63253 O ? E ? . O 1
   HETATM 6364 O . HOH S 452 ? 7.63554 -4.07561 10.72987 0.530 15.37817 O ? E ? . O 1
   HETATM 6365 O . HOH S 453 ? 1.76225 1.78435 2.80139 0.867 26.45213 O ? E ? . O 1
   HETATM 6367 O . HOH S 455 ? 15.12077 -17.00966 14.68774 1.000 27.45911 O ? E ? . O 1
   HETATM 6368 O . HOH S 456 ? 22.72274 -1.41889 -7.33360 0.962 19.57288 O ? E ? . O 1
   HETATM 6369 O . HOH S 457 ? 34.25551 -4.94645 1.69058 0.677 18.97092 O ? E ? . O 1
   HETATM 6370 O . HOH S 458 ? 32.66949 6.07959 1.37098 1.000 30.01494 O ? E ? . O 1
   HETATM 6371 O . HOH S 459 ? 23.89084 1.86337 -9.69703 0.766 24.98123 O ? E ? . O 1
   HETATM 6372 O . HOH S 460 ? 11.27133 -5.96475 29.84127 0.876 22.70209 O ? E ? . O 1
   HETATM 6373 O . HOH S 461 ? 6.71483 -7.02812 17.58488 0.595 23.92635 O ? E ? . O 1
   HETATM 6374 O . HOH S 462 ? 32.72449 -4.02670 22.87783 0.744 17.61874 O ? E ? . O 1
   HETATM 6375 O . HOH S 463 ? 24.97718 -9.99210 33.30004 1.000 25.88167 O ? E ? . O 1
   HETATM 6376 O . HOH S 464 ? 5.33724 3.28318 -2.41347 0.589 18.42437 O ? E ? . O 1
   HETATM 6377 O . HOH S 465 ? 9.61154 -13.43767 22.37824 0.914 26.92828 O ? E ? . O 1
   HETATM 6378 O . HOH S 466 ? 6.49454 -2.97651 0.29624 0.920 25.36110 O ? E ? . O 1
   HETATM 6379 O . HOH S 467 ? 6.95988 17.45000 21.52192 0.732 23.83271 O ? E ? . O 1
   HETATM 6380 O . HOH S 468 ? 26.38517 4.77499 -7.88546 0.777 22.16403 O ? E ? . O 1
   HETATM 6381 O . HOH S 469 ? 30.28380 6.64951 1.06920 0.822 24.21239 O ? E ? . O 1
   HETATM 6383 O . HOH S 471 ? 24.17247 -10.44791 1.01338 0.700 21.98904 O ? E ? . O 1
   HETATM 6384 O . HOH S 472 ? -0.28030 1.15005 6.99970 0.698 21.53875 O ? E ? . O 1
   HETATM 6386 O . HOH S 474 ? 3.49949 -3.00943 2.67285 0.847 31.43718 O ? E ? . O 1
   HETATM 6388 O . HOH S 476 ? 6.42481 -6.92208 3.91208 0.913 25.63923 O ? E ? . O 1
   HETATM 6389 O . HOH S 477 ? 9.05701 12.34905 7.67016 0.669 18.53688 O ? E ? . O 1
   HETATM 6392 O . HOH S 480 ? 5.88596 -0.75264 -2.06005 0.999 33.38945 O ? E ? . O 1
   HETATM 6393 O . HOH S 481 ? 16.40282 12.66710 10.95192 0.773 20.77555 O ? E ? . O 1
   HETATM 6394 O . HOH S 482 ? 5.04744 6.10178 22.76933 0.997 26.78440 O ? E ? . O 1
   HETATM 6396 O . HOH S 484 ? 28.45664 2.79129 2.48889 0.629 17.60284 O ? E ? . O 1
   HETATM 6397 O . HOH S 485 ? 15.66340 12.23004 4.89381 0.739 20.19121 O ? E ? . O 1
   HETATM 6399 O . HOH S 487 ? 35.80628 7.99927 23.43466 1.000 36.08480 O ? E ? . O 1
   HETATM 6400 O . HOH S 488 ? 28.28013 11.28162 5.22684 0.998 35.75287 O ? E ? . O 1
   HETATM 6401 O . HOH S 489 ? 35.17419 10.18523 3.23628 0.907 28.70287 O ? E ? . O 1
   HETATM 6402 O . HOH S 490 ? 24.40681 -20.19616 31.21669 0.756 27.94908 O ? E ? . O 1
   HETATM 6404 O . HOH S 492 ? 28.98921 4.37937 25.89790 0.764 29.90293 O ? E ? . O 1
   HETATM 6405 O . HOH S 493 ? 9.78292 -9.37132 17.15572 0.915 30.20735 O ? E ? . O 1
   HETATM 6406 O . HOH S 494 ? 12.01484 -3.10392 -5.18124 0.631 19.78721 O ? E ? . O 1
   HETATM 6410 O . HOH S 498 ? 14.44646 -18.24186 24.78300 0.502 23.83005 O ? E ? . O 1
   HETATM 6411 O . HOH S 499 ? 32.73953 -12.30800 24.40169 0.556 21.02870 O ? E ? . O 1
   HETATM 6412 O . HOH S 500 ? 25.22807 4.02328 -2.63916 0.440 20.84186 O ? E ? . O 1
   HETATM 6413 O . HOH S 501 ? 32.54907 -11.00168 14.34291 0.737 27.89526 O ? E ? . O 1
   HETATM 6414 O . HOH S 502 ? 13.65320 13.10727 10.74105 0.590 18.75487 O ? E ? . O 1
   HETATM 6415 O . HOH S 503 ? 0.48061 8.52858 15.64004 1.000 38.39355 O ? E ? . O 1
   HETATM 6416 O . HOH S 504 ? 27.26133 5.62579 31.04412 0.800 32.55319 O ? E ? . O 1
   HETATM 6418 O . HOH S 506 ? 27.76874 -9.39374 33.83001 0.547 16.15935 O ? E ? . O 1
   HETATM 6419 O . HOH S 507 ? 32.93777 11.48588 15.39902 0.618 24.87266 O ? E ? . O 1
   HETATM 6420 O . HOH S 508 ? 33.75754 -5.27046 20.91281 0.552 20.85327 O ? E ? . O 1
   HETATM 6423 O . HOH S 511 ? 42.62061 2.19503 13.97334 0.756 30.04087 O ? E ? . O 1
   HETATM 6424 O . HOH S 512 ? 22.11613 12.85170 19.23092 0.651 24.06916 O ? E ? . O 1
   HETATM 6425 O . HOH S 513 ? 3.34648 5.01771 18.20479 0.785 24.78385 O ? E ? . O 1
   HETATM 6428 O . HOH S 516 ? 12.22881 0.58948 -6.42466 0.415 18.99448 O ? E ? . O 1
   HETATM 6429 O . HOH S 517 ? 30.60178 -13.68614 22.45468 0.776 23.94854 O ? E ? . O 1
   HETATM 6430 O . HOH S 518 ? 27.90959 -15.91525 12.89676 0.965 38.50089 O ? E ? . O 1
   HETATM 6432 O . HOH S 520 ? 42.28624 9.95975 4.75627 0.747 26.16391 O ? E ? . O 1
   HETATM 6433 O . HOH S 521 ? 42.32882 3.26832 9.71599 1.000 41.85847 O ? E ? . O 1
   HETATM 6434 O . HOH S 522 ? 13.14770 16.38476 8.37282 0.703 20.98686 O ? E ? . O 1
   HETATM 6438 O . HOH S 526 ? 41.85475 6.10963 4.80043 0.436 18.05746 O ? E ? . O 1
   HETATM 6439 O . HOH S 527 ? 24.10551 7.43450 23.24519 0.524 23.99207 O ? E ? . O 1
   HETATM 6510 O . HOH S 528 ? 12.77210 -10.44036 3.96352 0.938 8.59845 O ? F ? . O 1
   HETATM 6511 O . HOH S 529 ? 14.06875 -8.16363 3.12312 0.940 9.38450 O ? F ? . O 1
   HETATM 6514 O . HOH S 532 ? 17.77360 -17.26827 14.42755 0.725 20.14258 O ? F ? . O 1
   HETATM 6516 O . HOH S 534 ? 11.01437 16.46430 22.74100 0.547 20.41534 O ? F ? . O 1
   HETATM 6519 O . HOH S 537 ? 29.36365 -5.68511 31.40025 0.848 29.54029 O ? F ? . O 1
   HETATM 6520 O . HOH S 538 ? -1.58062 4.91115 14.15270 0.825 29.48164 O ? F ? . O 1
   HETATM 6524 O . HOH S 542 ? 26.54301 8.58880 1.75304 0.955 32.98135 O ? F ? . O 1
   HETATM 6525 O . HOH S 543 ? 29.93263 -9.12498 3.73792 0.610 21.46071 O ? F ? . O 1
   HETATM 6526 O . HOH S 544 ? 25.01565 -16.66680 3.73759 0.911 27.87997 O ? F ? . O 1
   HETATM 6527 O . HOH S 545 ? 27.92101 -12.97172 3.60900 0.510 16.89107 O ? F ? . O 1
   HETATM 6528 O . HOH S 546 ? 4.83914 6.06589 -1.90007 0.432 14.17622 O ? F ? . O 1
   HETATM 6529 O . HOH S 547 ? 30.01898 0.05378 27.17887 0.478 13.63992 O ? F ? . O 1
   HETATM 6530 O . HOH S 548 ? 3.69522 13.08521 19.30782 0.779 25.81359 O ? F ? . O 1
   HETATM 6531 O . HOH S 549 ? 32.87041 13.60887 5.54195 0.781 35.13574 O ? F ? . O 1
   HETATM 6532 O . HOH S 550 ? 42.83505 10.52403 7.47941 0.400 12.93031 O ? F ? . O 1
   HETATM 6533 O . HOH S 551 ? 19.22898 15.16952 21.19250 0.382 16.05385 O ? F ? . O 1
   HETATM 6534 O . HOH S 552 ? 11.03457 2.81582 -5.34075 0.866 31.47932 O ? F ? . O 1
   HETATM 6535 O . HOH S 553 ? 8.84212 15.18502 8.14882 0.789 40.86947 O ? F ? . O 1
   HETATM 6536 O . HOH S 554 ? 32.71072 -13.27988 12.95836 0.844 31.61533 O ? F ? . O 1
   HETATM 6537 O . HOH S 555 ? 31.40746 14.04962 9.14850 0.885 33.24859 O ? F ? . O 1
   HETATM 6539 O . HOH S 557 ? 30.81520 5.56241 24.43906 1.000 39.12682 O ? F ? . O 1
   HETATM 6540 O . HOH S 558 ? -1.11905 8.47019 1.97033 0.569 21.25082 O ? F ? . O 1
   HETATM 6542 O . HOH S 560 ? 23.90728 10.21536 20.87564 0.602 20.73800 O ? F ? . O 1
   HETATM 6549 O . HOH S 567 ? 19.36053 12.91118 12.55287 0.935 36.23169 O ? F ? . O 1
   HETATM 6551 O . HOH S 569 ? 17.98812 11.48453 4.21987 0.243 8.67677 O ? F ? . O 1
   HETATM 6554 O . HOH S 572 ? -2.82463 2.67270 13.52061 1.000 47.67074 O ? F ? . O 1
   HETATM 6555 O . HOH S 573 ? -1.69080 4.89421 7.69016 0.834 33.74860 O ? F ? . O 1
   HETATM 6556 O . HOH S 574 ? 23.72367 -17.47578 13.76511 0.658 26.54362 O ? F ? . O 1
   HETATM 6561 O . HOH S 579 ? 6.92086 -7.02261 7.51456 0.691 25.51251 O ? F ? . O 1
   HETATM 6563 O . HOH S 581 ? 15.66807 14.09904 15.00715 0.351 12.96128 O ? F ? . O 1
   HETATM 6564 O . HOH S 582 ? 27.80114 -9.98759 2.60450 0.626 25.11534 O ? F ? . O 1
   HETATM 6566 O . HOH S 584 ? 24.66692 -15.59353 6.52656 0.772 30.95138 O ? F ? . O 1
   HETATM 6567 O . HOH S 585 ? 7.95603 19.13303 23.12851 0.868 28.88607 O ? F ? . O 1
   HETATM 6569 O . HOH S 587 ? 34.33750 8.20801 0.00000 0.719 21.76635 O ? F ? . O 1
   HETATM 6573 O . HOH S 591 ? 22.77551 5.72069 24.32891 0.330 19.42473 O ? F ? . O 1
   HETATM 6577 O . HOH S 595 ? 31.35429 -13.92331 20.21267 0.691 32.40604 O ? F ? . O 1
   HETATM 6579 O . HOH S 597 ? 2.82732 11.70354 6.23884 0.756 31.20532 O ? F ? . O 1
   HETATM 6580 O . HOH S 598 ? 8.60095 -5.55903 26.42884 0.523 25.66335 O ? F ? . O 1
   HETATM 6581 O . HOH S 599 ? 11.84633 -16.37730 13.58332 0.543 32.65921 O ? F ? . O 1
   HETATM 6583 O . HOH S 601 ? -2.18693 -0.81921 10.23686 0.655 35.87526 O ? F ? . O 1
   HETATM 6585 O . HOH S 603 ? 36.34698 0.90854 17.21725 0.591 22.20928 O ? F ? . O 1
   HETATM 6586 O . HOH S 604 ? 1.51033 5.04523 16.36771 0.598 27.12856 O ? F ? . O 1
   HETATM 6588 O . HOH S 606 ? 30.13514 -11.24941 15.86328 0.588 26.41462 O ? F ? . O 1
   HETATM 6589 O . HOH S 607 ? 28.57320 -16.45806 20.97722 1.000 43.43912 O ? F ? . O 1
   HETATM 6642 O . HOH S 617 ? 18.69378 -4.96674 0.80798 0.890 7.47610 O ? G ? . O 1
   HETATM 6643 O . HOH S 618 ? 11.56399 -2.67157 16.59401 0.982 10.29947 O ? G ? . O 1
   HETATM 6644 O . HOH S 619 ? 30.42818 1.17781 22.75620 0.876 18.15969 O ? G ? . O 1
   HETATM 6645 O . HOH S 620 ? 25.86243 -1.36051 -9.06876 0.871 22.91298 O ? G ? . O 1
   HETATM 6647 O . HOH S 622 ? 9.30804 16.42764 10.38121 0.613 16.58804 O ? G ? . O 1
   HETATM 6649 O . HOH S 624 ? 11.72172 -12.25311 6.05242 0.386 12.73496 O ? G ? . O 1
   HETATM 6653 O . HOH S 628 ? 16.35952 -13.53312 18.60607 0.440 26.85768 O ? G ? . O 1
   HETATM 6655 O . HOH S 630 ? 5.37663 7.45180 0.17860 0.609 25.60259 O ? G ? . O 1
   HETATM 6659 O . HOH S 634 ? 8.15307 8.11974 0.61526 0.473 16.56545 O ? G ? . O 1
   HETATM 6664 O . HOH S 639 ? 28.97893 9.08791 21.00797 0.531 20.96700 O ? G ? . O 1
   HETATM 6665 O . HOH S 640 ? 27.23863 10.88862 15.01425 0.325 12.79375 O ? G ? . O 1
   HETATM 6671 O . HOH S 646 ? 9.33498 -7.81203 28.27722 0.557 25.56904 O ? G ? . O 1
   HETATM 6673 O . HOH S 648 ? 9.41000 -10.91649 1.48817 0.635 30.71462 O ? G ? . O 1
   HETATM 6674 O . HOH S 649 ? 26.50778 -14.20675 13.78247 0.302 21.68750 O ? G ? . O 1
   HETATM 6675 O . HOH S 650 ? 36.94037 0.51090 19.44213 0.531 24.92790 O ? G ? . O 1
   HETATM 6679 O . HOH S 654 ? 27.47448 9.69085 3.73524 0.500 30.01095 O ? G ? . O 1
   HETATM 6684 O . HOH S 659 ? 6.63564 7.70898 2.41919 0.418 25.98612 O ? G ? . O 1
   HETATM 6686 O . HOH S 661 ? 25.69207 -16.74712 20.65796 0.443 27.04193 O ? G ? . O 1
   HETATM 6688 O . HOH S 663 ? 6.88502 14.39095 9.62801 0.520 27.28466 O ? G ? . O 1
   HETATM 6692 O . HOH S 667 ? 7.16797 -12.89339 22.06087 0.561 26.12651 O ? G ? . O 1
   HETATM 6694 O . HOH S 669 ? 18.21193 15.39573 23.62020 0.261 12.56055 O ? G ? . O 1
   HETATM 6696 O . HOH S 671 ? 6.20079 3.00021 -5.10871 0.451 29.51549 O ? G ? . O 1
   HETATM 6699 O . HOH S 674 ? 30.88963 -12.03161 18.70265 0.539 40.63573 O ? G ? . O 1
   HETATM 6702 O . HOH S 677 ? 23.47419 -0.07830 32.85367 0.630 31.50689 O ? G ? . O 1
   HETATM 6703 O . HOH S 678 ? 0.96870 -5.19673 15.43863 0.516 29.62413 O ? G ? . O 1
   HETATM 6706 O . HOH S 681 ? 30.98964 -13.86752 15.87201 0.374 25.37237 O ? G ? . O 1
   HETATM 6707 O . HOH S 682 ? 10.62367 -2.39731 -7.40530 0.408 21.70536 O ? G ? . O 1
   HETATM 6708 O . HOH S 683 ? 21.67898 13.65440 13.16897 0.557 36.06793 O ? G ? . O 1
   HETATM 6723 O . HOH S 698 ? 23.61501 -18.38099 10.06536 0.528 27.64771 O ? G ? . O 1
   HETATM 6725 O . HOH S 700 ? 30.08654 -6.13788 -3.44278 0.430 26.53767 O ? G ? . O 1
   HETATM 6761 O . HOH S 705 ? 16.33734 -10.17294 16.73380 0.511 15.45764 O ? H ? . O 1
   HETATM 6763 O . HOH S 707 ? 4.13127 -4.72285 9.22364 0.513 21.42681 O ? H ? . O 1
   HETATM 6766 O . HOH S 710 ? 25.10734 11.79746 16.12297 0.612 23.36307 O ? H ? . O 1
   HETATM 6767 O . HOH S 711 ? 1.18769 0.79826 0.45381 0.423 16.76940 O ? H ? . O 1
   HETATM 6776 O . HOH S 720 ? 10.35976 -3.54786 28.09274 0.482 23.57442 O ? H ? . O 1
   HETATM 6778 O . HOH S 722 ? 2.38123 6.28989 -3.34381 0.382 16.70879 O ? H ? . O 1
   HETATM 6785 O . HOH S 729 ? 4.28671 -4.01825 0.39518 0.379 25.24179 O ? H ? . O 1
   HETATM 6786 O . HOH S 730 ? 8.03937 -11.72170 19.50400 0.637 25.53474 O ? H ? . O 1
   HETATM 6788 O . HOH S 732 ? 15.09224 -21.59655 10.09493 0.595 24.50822 O ? H ? . O 1
   HETATM 6795 O . HOH S 739 ? 24.24062 2.53838 33.26993 0.558 25.43673 O ? H ? . O 1
   HETATM 6797 O . HOH S 741 ? 19.83560 -18.39524 15.52267 0.410 19.26925 O ? H ? . O 1
   HETATM 6804 O . HOH S 748 ? 23.64308 13.45209 14.76377 0.555 33.55670 O ? H ? . O 1
   HETATM 6809 O . HOH S 753 ? 27.09918 -6.20763 -4.41152 0.359 23.46061 O ? H ? . O 1
   HETATM 6813 O . HOH S 757 ? 15.55601 -5.97759 -5.68938 0.468 19.24403 O ? H ? . O 1
   HETATM 6815 O . HOH S 759 ? 18.19925 17.20835 16.27467 0.668 38.16319 O ? H ? . O 1
   HETATM 6819 O . HOH S 763 ? 7.20248 -2.48338 28.85839 0.454 29.65006 O ? H ? . O 1
   HETATM 6826 O . HOH S 770 ? 24.98032 -17.00864 18.20817 0.528 32.25286 O ? H ? . O 1
   HETATM 6842 O . HOH S 773 ? 30.27484 -8.95291 17.13571 0.588 21.34152 O ? I ? . O 1
   HETATM 6844 O . HOH S 775 ? 21.15658 7.31169 25.31130 0.435 15.26328 O ? I ? . O 1
   HETATM 6849 O . HOH S 780 ? 22.82350 12.13082 11.99368 0.519 20.81326 O ? I ? . O 1
   HETATM 6854 O . HOH S 785 ? 11.92472 -16.26830 20.87563 0.561 21.09695 O ? I ? . O 1
   HETATM 6858 O . HOH S 789 ? 27.13268 -8.21596 -5.88048 0.386 17.13142 O ? I ? . O 1
   HETATM 6863 O . HOH S 794 ? 11.19182 17.28405 16.11525 0.504 28.78319 O ? I ? . O 1
   HETATM 6865 O . HOH S 796 ? 35.56242 12.05581 16.24144 0.550 29.12970 O ? I ? . O 1
   HETATM 6867 O . HOH S 798 ? 22.50712 -18.14361 22.76511 0.614 35.69276 O ? I ? . O 1
   HETATM 6868 O . HOH S 799 ? 14.90007 2.13804 27.19526 0.518 31.89530 O ? I ? . O 1
   HETATM 6870 O . HOH S 801 ? 2.67087 -3.27434 9.96919 0.419 19.64717 O ? I ? . O 1
   HETATM 6879 O . HOH S 810 ? 7.96989 -4.45633 24.53149 0.369 23.75876 O ? I ? . O 1
   HETATM 6885 O . HOH S 816 ? 34.02608 7.21442 24.33939 0.285 12.18174 O ? I ? . O 1
   HETATM 6888 O . HOH S 819 ? 11.95274 -10.63108 17.58787 0.257 15.03473 O ? I ? . O 1
   HETATM 6890 O . HOH S 821 ? 19.80906 7.84911 26.96056 0.206 16.21246 O ? I ? . O 1
   HETATM 6892 O . HOH S 823 ? 23.60616 -0.61519 -11.67948 0.643 36.04002 O ? I ? . O 1
   HETATM 6895 O . HOH S 826 ? 35.99450 1.08228 0.01477 0.343 22.14466 O ? I ? . O 1
   HETATM 6896 O . HOH S 827 ? 17.19704 0.52284 31.73442 0.519 37.63326 O ? I ? . O 1
   HETATM 6901 O . HOH S 832 ? 25.68866 -18.98438 13.67894 0.709 46.81473 O ? I ? . O 1
   HETATM 6905 O . HOH S 836 ? 14.42314 -3.91781 -6.51505 0.282 26.20061 O ? I ? . O 1

data_comp_GDP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 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
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 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
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_LXD
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
   LXD C4 C CR16 0 -0.547 11.5680 -10.5467 20.8701
   LXD C5 C CR6 0 0.549 12.7069 -10.8868 20.1322
   LXD C6 C CR16 0 -0.460 13.9532 -10.4488 20.6283
   LXD C8 C CR5 0 0.287 15.2471 -9.2702 22.3441
   LXD C13 C CT 0 -0.346 18.7116 -8.4814 22.2323
   LXD C15 C CH2 0 -0.462 20.1833 -6.4087 21.9725
   LXD C17 C CR5 0 -0.318 20.3764 -7.8107 23.9828
   LXD C20 C CR5 0 0.087 20.3243 -9.9060 25.3598
   LXD C22 C CSP 0 -0.008 18.6512 -11.0428 23.9920
   LXD C26 C CH2 0 -0.335 11.4011 -12.2539 18.5684
   LXD C1 C CR6 0 0.187 13.9596 -9.7345 21.8058
   LXD C12 C CR5 0 0.589 17.2660 -8.8013 22.4575
   LXD C14 C CH2 0 -0.478 20.6738 -6.4620 23.4156
   LXD C16 C CH2 0 -0.427 18.7767 -6.9790 21.8555
   LXD C18 C CR5 0 0.343 19.5051 -8.7179 23.4947
   LXD C19 C CR5 0 -0.007 19.4686 -9.9327 24.2723
   LXD C25 C CH3 0 -0.635 19.2517 -9.3511 21.0910
   LXD C27 C CH2 0 -0.286 11.7016 -13.4961 17.7504
   LXD C29 C CH2 0 -0.320 13.2746 -11.9441 16.6524
   LXD C3 C CR6 0 0.549 11.6992 -9.8365 22.0725
   LXD C30 C CH2 0 -0.304 13.7516 -11.7016 18.0735
   LXD C32 C CH2 0 -0.309 9.2775 -9.8598 22.3909
   LXD C33 C CH2 0 -0.280 8.2806 -9.8593 23.5345
   LXD C35 C CH2 0 -0.277 9.6489 -8.4431 24.8168
   LXD C36 C CH1 0 -0.118 10.6927 -8.3434 23.7153
   LXD C37 C CH3 0 -0.516 7.3065 -8.5686 25.2965
   LXD C38 C CH3 0 -0.662 10.5634 -7.0454 22.9200
   LXD C40 C C1 0 -0.329 13.2837 -13.6657 14.3334
   LXD C42 C C2 0 -0.469 13.6712 -14.5713 13.4418
   LXD N10 N N 0 -0.146 15.3829 -8.7861 23.5422
   LXD N2 N N 0 -0.516 12.8864 -9.4301 22.5253
   LXD N23 N NS 0 -0.264 17.9786 -11.9570 23.7690
   LXD N24 N NH2 0 -0.819 20.5649 -10.8770 26.2585
   LXD N28 N NT 0 -0.475 12.4948 -13.1687 16.5757
   LXD N31 N NT 0 -0.514 10.6104 -9.5220 22.8501
   LXD N34 N NT 0 -0.408 8.3209 -8.6153 24.2695
   LXD N7 N NT 0 -0.528 12.6250 -11.5971 18.9797
   LXD N9 N N 0 -0.458 16.4120 -9.3018 21.6323
   LXD O11 O O 0 -0.324 16.7120 -8.4775 23.6190
   LXD O41 O O 0 -0.494 12.0242 -15.1680 15.6627
   LXD S21 S S2 0 0.224 21.1735 -8.4022 25.4152
   LXD H1 H HCR6 0 0.284 10.5906 -10.7856 20.4842
   LXD H2 H HCR6 0 0.275 14.8840 -10.6734 20.1306
   LXD H3 H HCH2 0 0.242 20.8752 -6.9533 21.3262
   LXD H4 H HCH2 0 0.256 20.1804 -5.3751 21.6239
   LXD H5 H HCH2 0 0.247 10.7436 -11.5782 18.0088
   LXD H6 H HCH2 0 0.271 10.8453 -12.5824 19.4476
   LXD H7 H HCH2 0 0.261 21.7447 -6.2517 23.4592
   LXD H8 H HCH2 0 0.256 20.1821 -5.6865 24.0114
   LXD H9 H HCH2 0 0.263 18.3959 -6.8606 20.8394
   LXD H10 H HCH2 0 0.256 18.1155 -6.4051 22.5108
   LXD H11 H HCH3 0 0.247 19.1840 -10.4136 21.3221
   LXD H12 H HCH3 0 0.248 18.6983 -9.1695 20.1705
   LXD H13 H HCH3 0 0.252 20.2991 -9.1147 20.9134
   LXD H14 H HCH2 0 0.266 10.7560 -13.9423 17.4437
   LXD H15 H HCH2 0 0.248 12.2184 -14.2308 18.3761
   LXD H16 H HCH2 0 0.280 14.1621 -12.0150 16.0278
   LXD H17 H HCH2 0 0.256 12.6953 -11.0833 16.3047
   LXD H18 H HCH2 0 0.246 14.4420 -12.4987 18.3719
   LXD H19 H HCH2 0 0.267 14.3153 -10.7676 18.0687
   LXD H20 H HCH2 0 0.224 8.9360 -9.1807 21.5983
   LXD H21 H HCH2 0 0.253 9.2819 -10.8653 21.9708
   LXD H22 H HCH2 0 0.242 7.2824 -10.0060 23.1158
   LXD H23 H HCH2 0 0.192 8.4852 -10.7214 24.1944
   LXD H24 H HCH2 0 0.203 9.9126 -9.2722 25.4977
   LXD H25 H HCH2 0 0.238 9.6821 -7.5240 25.4068
   LXD H26 H HCH1 0 0.259 11.6688 -8.3600 24.1969
   LXD H27 H HCH3 0 0.233 7.3448 -7.6100 25.8158
   LXD H28 H HCH3 0 0.233 6.3161 -8.6677 24.8496
   LXD H29 H HCH3 0 0.191 7.4172 -9.3641 26.0498
   LXD H30 H HCH3 0 0.227 10.6625 -6.1846 23.5829
   LXD H31 H HCH3 0 0.230 11.3459 -6.9710 22.1637
   LXD H32 H HCH3 0 0.226 9.5978 -6.9709 22.4209
   LXD H33 H H 0 0.278 13.4767 -12.6173 14.1454
   LXD H34 H H 0 0.259 14.1813 -14.2772 12.5348
   LXD H35 H H 0 0.256 13.4987 -15.6298 13.5860
   LXD H36 H HNH2 0 0.414 21.0257 -10.6513 27.1249
   LXD H37 H HNH2 0 0.413 19.9194 -11.6489 26.3171
   LXD C39 C C 0 0.538 12.5596 -14.0696 15.5708

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
   LXD C42 C40 double 1.329 0.020 1.329
   LXD C40 C39 single 1.490 0.020 1.490
   LXD O41 C39 double 1.225 0.020 1.225
   LXD C39 N28 single 1.351 0.020 1.351
   LXD N28 C29 single 1.454 0.020 1.454
   LXD N28 C27 single 1.455 0.020 1.455
   LXD C29 C30 single 1.518 0.020 1.518
   LXD C27 C26 single 1.517 0.020 1.517
   LXD C30 N7 single 1.450 0.020 1.450
   LXD C26 N7 single 1.449 0.020 1.449
   LXD N7 C5 single 1.356 0.020 1.356
   LXD C5 C4 aromatic 1.399 0.020 1.399
   LXD C5 C6 aromatic 1.411 0.020 1.411
   LXD C25 C13 single 1.533 0.020 1.533
   LXD C4 C3 aromatic 1.403 0.020 1.403
   LXD C6 C1 aromatic 1.377 0.020 1.377
   LXD N9 C8 aromatic 1.365 0.020 1.365
   LXD N9 C12 aromatic 1.289 0.020 1.289
   LXD C16 C13 single 1.550 0.020 1.550
   LXD C16 C15 single 1.522 0.020 1.522
   LXD C1 C8 single 1.471 0.020 1.471
   LXD C1 N2 aromatic 1.327 0.020 1.327
   LXD C3 N2 aromatic 1.334 0.020 1.334
   LXD C3 N31 single 1.374 0.020 1.374
   LXD C32 N31 single 1.450 0.020 1.450
   LXD C32 C33 single 1.517 0.020 1.517
   LXD C13 C12 single 1.498 0.020 1.498
   LXD C13 C18 single 1.510 0.020 1.510
   LXD C15 C14 single 1.525 0.020 1.525
   LXD C8 N10 aromatic 1.299 0.020 1.299
   LXD C12 O11 aromatic 1.327 0.020 1.327
   LXD N31 C36 single 1.464 0.020 1.464
   LXD C38 C36 single 1.528 0.020 1.528
   LXD N23 C22 triple 1.157 0.020 1.157
   LXD C33 N34 single 1.445 0.020 1.445
   LXD C18 C19 aromatic 1.443 0.020 1.443
   LXD C18 C17 aromatic 1.349 0.020 1.349
   LXD C22 C19 single 1.407 0.020 1.407
   LXD C36 C35 single 1.521 0.020 1.521
   LXD N10 O11 aromatic 1.367 0.020 1.367
   LXD C14 C17 single 1.493 0.020 1.493
   LXD C19 C20 aromatic 1.384 0.020 1.384
   LXD C17 S21 aromatic 1.743 0.020 1.743
   LXD N34 C35 single 1.447 0.020 1.447
   LXD N34 C37 single 1.444 0.020 1.444
   LXD C20 S21 aromatic 1.728 0.020 1.728
   LXD C20 N24 single 1.345 0.020 1.345
   LXD C4 H1 single 0.930 0.020 1.080
   LXD C6 H2 single 0.930 0.020 1.080
   LXD C15 H3 single 0.970 0.020 1.090
   LXD C15 H4 single 0.970 0.020 1.090
   LXD C26 H5 single 0.970 0.020 1.090
   LXD C26 H6 single 0.970 0.020 1.090
   LXD C14 H7 single 0.970 0.020 1.090
   LXD C14 H8 single 0.970 0.020 1.090
   LXD C16 H9 single 0.970 0.020 1.090
   LXD C16 H10 single 0.970 0.020 1.090
   LXD C25 H11 single 0.970 0.020 1.090
   LXD C25 H12 single 0.970 0.020 1.090
   LXD C25 H13 single 0.970 0.020 1.090
   LXD C27 H14 single 0.970 0.020 1.090
   LXD C27 H15 single 0.970 0.020 1.090
   LXD C29 H16 single 0.970 0.020 1.090
   LXD C29 H17 single 0.970 0.020 1.090
   LXD C30 H18 single 0.970 0.020 1.090
   LXD C30 H19 single 0.970 0.020 1.090
   LXD C32 H20 single 0.970 0.020 1.090
   LXD C32 H21 single 0.970 0.020 1.090
   LXD C33 H22 single 0.970 0.020 1.090
   LXD C33 H23 single 0.970 0.020 1.090
   LXD C35 H24 single 0.970 0.020 1.090
   LXD C35 H25 single 0.970 0.020 1.090
   LXD C36 H26 single 0.970 0.020 1.090
   LXD C37 H27 single 0.970 0.020 1.090
   LXD C37 H28 single 0.970 0.020 1.090
   LXD C37 H29 single 0.970 0.020 1.090
   LXD C38 H30 single 0.970 0.020 1.090
   LXD C38 H31 single 0.970 0.020 1.090
   LXD C38 H32 single 0.970 0.020 1.090
   LXD C40 H33 single 0.930 0.020 1.080
   LXD C42 H34 single 0.930 0.020 1.080
   LXD C42 H35 single 0.930 0.020 1.080
   LXD N24 H36 single 0.890 0.020 1.040
   LXD N24 H37 single 0.890 0.020 1.040

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
   LXD H1 C4 C3 120.26 3.000
   LXD H1 C4 C5 119.71 3.000
   LXD C3 C4 C5 119.94 3.000
   LXD N7 C5 C6 120.97 3.000
   LXD C6 C5 C4 117.27 3.000
   LXD N7 C5 C4 121.76 3.000
   LXD H2 C6 C1 119.89 3.000
   LXD H2 C6 C5 122.35 3.000
   LXD C1 C6 C5 117.75 3.000
   LXD N9 C8 N10 113.59 3.000
   LXD N10 C8 C1 123.13 3.000
   LXD N9 C8 C1 123.28 3.000
   LXD C25 C13 C18 110.39 3.000
   LXD C18 C13 C16 109.45 3.000
   LXD C25 C13 C16 110.73 3.000
   LXD C18 C13 C12 110.37 3.000
   LXD C16 C13 C12 106.50 3.000
   LXD C25 C13 C12 109.32 3.000
   LXD H4 C15 H3 106.56 3.000
   LXD H4 C15 C16 109.15 3.000
   LXD H3 C15 C16 110.67 3.000
   LXD H4 C15 C14 109.66 3.000
   LXD H3 C15 C14 109.80 3.000
   LXD C16 C15 C14 110.91 3.000
   LXD S21 C17 C18 111.38 3.000
   LXD S21 C17 C14 121.86 3.000
   LXD C18 C17 C14 126.77 3.000
   LXD S21 C20 N24 121.27 3.000
   LXD N24 C20 C19 128.45 3.000
   LXD S21 C20 C19 110.23 3.000
   LXD N23 C22 C19 180.00 3.000
   LXD H6 C26 H5 106.95 3.000
   LXD H6 C26 N7 109.77 3.000
   LXD H5 C26 N7 111.85 3.000
   LXD H6 C26 C27 106.80 3.000
   LXD H5 C26 C27 110.37 3.000
   LXD N7 C26 C27 110.91 3.000
   LXD N2 C1 C8 115.91 3.000
   LXD N2 C1 C6 125.35 3.000
   LXD C8 C1 C6 118.73 3.000
   LXD O11 C12 N9 112.24 3.000
   LXD O11 C12 C13 118.85 3.000
   LXD N9 C12 C13 128.78 3.000
   LXD H8 C14 H7 106.40 3.000
   LXD H8 C14 C17 110.10 3.000
   LXD H7 C14 C17 110.74 3.000
   LXD H8 C14 C15 110.23 3.000
   LXD H7 C14 C15 110.27 3.000
   LXD C17 C14 C15 109.09 3.000
   LXD H10 C16 H9 106.85 3.000
   LXD H10 C16 C15 108.42 3.000
   LXD H9 C16 C15 110.69 3.000
   LXD H10 C16 C13 109.73 3.000
   LXD H9 C16 C13 108.47 3.000
   LXD C15 C16 C13 112.53 3.000
   LXD C19 C18 C17 112.80 3.000
   LXD C17 C18 C13 122.45 3.000
   LXD C19 C18 C13 124.70 3.000
   LXD C18 C19 C22 124.87 3.000
   LXD C22 C19 C20 122.07 3.000
   LXD C18 C19 C20 113.06 3.000
   LXD H13 C25 H12 108.35 3.000
   LXD H13 C25 H11 107.84 3.000
   LXD H12 C25 H11 108.07 3.000
   LXD H13 C25 C13 109.71 3.000
   LXD H12 C25 C13 110.83 3.000
   LXD H11 C25 C13 111.93 3.000
   LXD H15 C27 H14 107.20 3.000
   LXD H15 C27 N28 110.81 3.000
   LXD H14 C27 N28 109.76 3.000
   LXD H15 C27 C26 109.56 3.000
   LXD H14 C27 C26 108.36 3.000
   LXD N28 C27 C26 111.04 3.000
   LXD H17 C29 H16 107.51 3.000
   LXD H17 C29 N28 111.21 3.000
   LXD H16 C29 N28 110.64 3.000
   LXD H17 C29 C30 109.76 3.000
   LXD H16 C29 C30 106.95 3.000
   LXD N28 C29 C30 110.63 3.000
   LXD N31 C3 N2 116.32 3.000
   LXD N31 C3 C4 121.79 3.000
   LXD N2 C3 C4 121.90 3.000
   LXD H19 C30 H18 107.36 3.000
   LXD H19 C30 N7 110.03 3.000
   LXD H18 C30 N7 111.83 3.000
   LXD H19 C30 C29 107.15 3.000
   LXD H18 C30 C29 109.67 3.000
   LXD N7 C30 C29 110.64 3.000
   LXD H21 C32 H20 107.08 3.000
   LXD H21 C32 N31 109.48 3.000
   LXD H20 C32 N31 111.74 3.000
   LXD H21 C32 C33 107.07 3.000
   LXD H20 C32 C33 109.84 3.000
   LXD N31 C32 C33 111.42 3.000
   LXD H23 C33 H22 107.06 3.000
   LXD H23 C33 N34 111.26 3.000
   LXD H22 C33 N34 109.63 3.000
   LXD H23 C33 C32 109.17 3.000
   LXD H22 C33 C32 108.15 3.000
   LXD N34 C33 C32 111.43 3.000
   LXD H25 C35 H24 106.93 3.000
   LXD H25 C35 N34 109.41 3.000
   LXD H24 C35 N34 111.28 3.000
   LXD H25 C35 C36 108.37 3.000
   LXD H24 C35 C36 109.38 3.000
   LXD N34 C35 C36 111.34 3.000
   LXD H26 C36 N31 107.43 3.000
   LXD H26 C36 C38 108.61 3.000
   LXD N31 C36 C38 111.81 3.000
   LXD H26 C36 C35 107.10 3.000
   LXD C38 C36 C35 112.00 3.000
   LXD N31 C36 C35 109.67 3.000
   LXD H29 C37 H28 107.81 3.000
   LXD H29 C37 H27 107.79 3.000
   LXD H28 C37 H27 107.86 3.000
   LXD H29 C37 N34 113.11 3.000
   LXD H28 C37 N34 110.08 3.000
   LXD H27 C37 N34 110.02 3.000
   LXD H32 C38 H31 108.27 3.000
   LXD H32 C38 H30 107.75 3.000
   LXD H31 C38 H30 107.60 3.000
   LXD H32 C38 C36 111.81 3.000
   LXD H31 C38 C36 110.99 3.000
   LXD H30 C38 C36 110.27 3.000
   LXD H33 C40 C42 119.45 3.000
   LXD H33 C40 C39 119.57 3.000
   LXD C42 C40 C39 120.96 3.000
   LXD H35 C42 H34 116.94 3.000
   LXD H35 C42 C40 122.06 3.000
   LXD H34 C42 C40 121.00 3.000
   LXD O11 N10 C8 103.74 3.000
   LXD C3 N2 C1 117.76 3.000
   LXD H37 N24 H36 114.50 3.000
   LXD H37 N24 C20 118.51 3.000
   LXD H36 N24 C20 119.67 3.000
   LXD C39 N28 C29 125.11 3.000
   LXD C29 N28 C27 116.07 3.000
   LXD C39 N28 C27 118.47 3.000
   LXD C36 N31 C32 115.24 3.000
   LXD C36 N31 C3 118.29 3.000
   LXD C32 N31 C3 119.72 3.000
   LXD C37 N34 C35 111.83 3.000
   LXD C37 N34 C33 111.71 3.000
   LXD C35 N34 C33 108.69 3.000
   LXD C30 N7 C26 116.52 3.000
   LXD C26 N7 C5 121.99 3.000
   LXD C30 N7 C5 121.47 3.000
   LXD C12 N9 C8 102.86 3.000
   LXD N10 O11 C12 107.56 3.000
   LXD C20 S21 C17 92.54 3.000
   LXD O41 C39 N28 121.40 3.000
   LXD N28 C39 C40 117.41 3.000
   LXD O41 C39 C40 121.18 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
   LXD CONST_01 C1 C6 C5 C4 0.00 0.0 0
   LXD CONST_02 C1 N2 C3 C4 0.00 0.0 0
   LXD CONST_03 N2 C3 C4 C5 0.00 0.0 0
   LXD CONST_04 C8 C1 C6 C5 180.00 0.0 0
   LXD CONST_05 N2 C1 C6 C5 0.00 0.0 0
   LXD CONST_06 C3 C4 C5 C6 0.00 0.0 0
   LXD CONST_07 N9 C8 C1 C6 0.00 0.0 0
   LXD CONST_08 N10 C8 C1 C6 180.00 0.0 0
   LXD CONST_09 C3 N2 C1 C6 0.00 0.0 0
   LXD CONST_10 O11 C12 N9 C8 0.00 0.0 0
   LXD CONST_11 C3 N2 C1 C8 180.00 0.0 0
   LXD CONST_12 C12 O11 N10 C8 0.00 0.0 0
   LXD CONST_14 C20 C19 C18 C17 0.00 0.0 0
   LXD CONST_15 C19 C20 S21 C17 0.00 0.0 0
   LXD CONST_16 C18 C17 S21 C20 0.00 0.0 0
   LXD CONST_17 C12 N9 C8 C1 180.00 0.0 0
   LXD CONST_18 O11 N10 C8 C1 180.00 0.0 0
   LXD CONST_19 N10 C8 N9 C12 0.00 0.0 0
   LXD CONST_21 N9 C12 C13 C18 180.00 0.0 0
   LXD CONST_23 S21 C20 C19 C18 0.00 0.0 0
   LXD CONST_24 S21 C17 C18 C19 0.00 0.0 0
   LXD CONST_25 N2 C1 C8 N10 0.00 0.0 0
   LXD CONST_26 N9 C12 O11 N10 0.00 0.0 0
   LXD CONST_27 N9 C8 C1 N2 180.00 0.0 0
   LXD CONST_28 O11 N10 C8 N9 0.00 0.0 0
   LXD CONST_29 N31 C3 C4 C5 180.00 0.0 0
   LXD CONST_30 C13 C12 N9 C8 180.00 0.0 0
   LXD CONST_31 N10 O11 C12 C13 180.00 0.0 0
   LXD CONST_32 N7 C5 C6 C1 180.00 0.0 0
   LXD CONST_33 N31 C3 N2 C1 180.00 0.0 0
   LXD CONST_36 N7 C5 C4 C3 180.00 0.0 0
   LXD CONST_37 C22 C19 C18 C13 0.00 0.0 0
   LXD CONST_38 C22 C19 C18 C17 180.00 0.0 0
   LXD CONST_39 N24 C20 S21 C17 180.00 0.0 0
   LXD CONST_40 S21 C20 C19 C22 180.00 0.0 0
   LXD CONST_41 N24 C20 C19 C18 180.00 0.0 0
   LXD CONST_42 H2 C6 C5 C4 180.00 0.0 0
   LXD CONST_43 H1 C4 C5 C6 180.00 0.0 0
   LXD CONST_44 C40 C39 N28 C27 180.00 0.0 0
   LXD CONST_45 O41 C39 N28 C27 0.00 0.0 0
   LXD CONST_46 C40 C39 N28 C29 0.00 0.0 0
   LXD CONST_47 O41 C39 N28 C29 180.00 0.0 0
   LXD CONST_48 H36 N24 C20 C19 180.00 0.0 0
   LXD CONST_49 H37 N24 C20 C19 0.00 0.0 0
   LXD Var_01 C30 N7 C5 C4 166.49 30.0 1
   LXD Var_02 C26 N7 C5 C4 -11.52 30.0 1
   LXD Var_03 C32 N31 C3 C4 -3.59 30.0 2
   LXD Var_04 C36 N31 C3 C4 -153.46 30.0 2
   LXD Var_05 C29 C30 N7 C5 -153.42 30.0 1
   LXD Var_06 C27 C26 N7 C5 -149.95 30.0 1
   LXD Var_07 C30 N7 C5 C6 -12.88 30.0 1
   LXD Var_08 C26 N7 C5 C6 169.10 30.0 1
   LXD Var_09 C14 C15 C16 C13 -63.34 30.0 1
   LXD Var_10 C12 C13 C16 C15 164.05 30.0 1
   LXD Var_11 C18 C13 C16 C15 44.73 30.0 1
   LXD Var_12 C18 C17 C14 C15 -17.44 30.0 1
   LXD Var_13 S21 C17 C14 C15 162.17 30.0 1
   LXD Var_14 C16 C13 C18 C17 -14.75 30.0 1
   LXD Var_15 C16 C15 C14 C17 46.30 30.0 1
   LXD Var_16 C29 N28 C27 C26 23.38 30.0 1
   LXD Var_17 C29 C30 N7 C26 24.69 30.0 1
   LXD Var_18 C19 C18 C13 C16 168.06 30.0 1
   LXD Var_19 C30 C29 N28 C27 33.21 30.0 1
   LXD Var_20 C30 N7 C26 C27 31.94 30.0 1
   LXD Var_21 C33 C32 N31 C3 161.35 30.0 1
   LXD Var_22 C35 C36 N31 C3 -159.96 30.0 1
   LXD Var_23 N2 C3 N31 C32 176.47 30.0 1
   LXD Var_24 C35 C36 N31 C32 48.86 30.0 1
   LXD Var_25 C35 N34 C33 C32 -60.44 30.0 1
   LXD Var_26 C36 N31 C32 C33 -47.90 30.0 1
   LXD Var_27 C36 C35 N34 C33 62.36 30.0 1
   LXD Var_28 N2 C3 N31 C36 26.60 30.0 1
   LXD Var_29 N7 C30 C29 N28 -59.28 30.0 1
   LXD Var_30 N7 C26 C27 N28 -58.03 30.0 1
   LXD Var_31 N34 C33 C32 N31 53.07 30.0 1
   LXD Var_32 N34 C35 C36 N31 -55.77 30.0 1
   LXD Var_33 C25 C13 C16 C15 -77.20 30.0 1
   LXD Var_34 C25 C13 C18 C17 107.38 30.0 1
   LXD Var_35 C39 N28 C27 C26 -163.12 30.0 1
   LXD Var_36 C25 C13 C18 C19 -69.81 30.0 1
   LXD Var_37 N9 C12 C13 C25 -24.25 30.0 2
   LXD Var_38 O11 C12 C13 C25 160.14 30.0 2
   LXD Var_39 C38 C36 N31 C3 75.18 30.0 1
   LXD Var_40 C39 N28 C29 C30 -139.80 30.0 1
   LXD Var_41 C38 C36 N31 C32 -76.00 30.0 1
   LXD Var_42 C37 N34 C33 C32 175.70 30.0 1
   LXD Var_43 C37 N34 C35 C36 -173.85 30.0 1
   LXD Var_44 N34 C35 C36 C38 68.98 30.0 1
   LXD Var_45 H18 C30 N7 C5 84.01 30.0 1
   LXD Var_46 H19 C30 N7 C5 -35.21 30.0 1
   LXD Var_47 H5 C26 N7 C5 86.37 30.0 1
   LXD Var_48 H6 C26 N7 C5 -32.17 30.0 1
   LXD Var_49 H3 C15 C16 C13 58.77 30.0 1
   LXD Var_50 H4 C15 C16 C13 175.73 30.0 1
   LXD Var_51 H9 C16 C13 C12 -73.15 30.0 1
   LXD Var_52 H10 C16 C13 C12 43.24 30.0 1
   LXD Var_53 H7 C14 C15 C16 168.11 30.0 1
   LXD Var_54 H8 C14 C15 C16 -74.71 30.0 1
   LXD Var_55 H16 C29 N28 C27 151.55 30.0 1
   LXD Var_56 H17 C29 N28 C27 -89.04 30.0 1
   LXD Var_57 H14 C27 N28 C29 143.18 30.0 1
   LXD Var_58 H15 C27 N28 C29 -98.62 30.0 1
   LXD Var_59 H20 C32 N31 C3 -75.35 30.0 1
   LXD Var_60 H21 C32 N31 C3 43.11 30.0 1
   LXD Var_61 H26 C36 N31 C3 -43.89 30.0 1
   LXD Var_62 H24 C35 N34 C33 -59.95 30.0 1
   LXD Var_63 H25 C35 N34 C33 -177.89 30.0 1
   LXD Var_64 H22 C33 N34 C35 179.87 30.0 1
   LXD Var_65 H23 C33 N34 C35 61.65 30.0 1
   LXD Var_66 H11 C25 C13 C12 -61.05 30.0 3
   LXD Var_67 H12 C25 C13 C12 59.68 30.0 3
   LXD Var_68 H13 C25 C13 C12 179.28 30.0 3
   LXD Var_69 H27 C37 N34 C33 -178.54 30.0 3
   LXD Var_70 H28 C37 N34 C33 -59.81 30.0 3
   LXD Var_71 H29 C37 N34 C33 60.86 30.0 3
   LXD Var_72 H30 C38 C36 C35 58.39 30.0 3
   LXD Var_73 H31 C38 C36 C35 177.53 30.0 3
   LXD Var_74 H32 C38 C36 C35 -61.46 30.0 3
   LXD Var_75 N28 C39 C40 C42 163.72 30.0 2
   LXD Var_76 H33 C40 C39 N28 -17.75 30.0 1
   LXD Var_77 O41 C39 C40 C42 -17.53 30.0 2
   LXD Var_78 H34 C42 C40 C39 178.90 0.0 2
   LXD Var_79 H35 C42 C40 C39 -1.38 0.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   LXD chir_01 C13 C16 C12 C18 positiv
   LXD chir_02 C36 N31 C38 C35 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   LXD plan-1 C8 0.020
   LXD plan-1 C13 0.020
   LXD plan-1 C1 0.020
   LXD plan-1 C12 0.020
   LXD plan-1 N10 0.020
   LXD plan-1 N9 0.020
   LXD plan-1 O11 0.020
   LXD plan-2 C4 0.020
   LXD plan-2 C5 0.020
   LXD plan-2 C6 0.020
   LXD plan-2 C8 0.020
   LXD plan-2 C1 0.020
   LXD plan-2 C3 0.020
   LXD plan-2 N2 0.020
   LXD plan-2 N31 0.020
   LXD plan-2 N7 0.020
   LXD plan-2 H1 0.020
   LXD plan-2 H2 0.020
   LXD plan-3 C13 0.020
   LXD plan-3 C17 0.020
   LXD plan-3 C20 0.020
   LXD plan-3 C22 0.020
   LXD plan-3 C14 0.020
   LXD plan-3 C18 0.020
   LXD plan-3 C19 0.020
   LXD plan-3 N23 0.020
   LXD plan-3 N24 0.020
   LXD plan-3 S21 0.020
   LXD plan-4 C27 0.020
   LXD plan-4 C29 0.020
   LXD plan-4 C40 0.020
   LXD plan-4 N28 0.020
   LXD plan-4 O41 0.020
   LXD plan-4 C39 0.020
   LXD plan-5 C20 0.020
   LXD plan-5 N24 0.020
   LXD plan-5 H36 0.020
   LXD plan-5 H37 0.020
   LXD plan-6 C40 0.020
   LXD plan-6 C42 0.020
   LXD plan-6 H33 0.020
   LXD plan-6 H34 0.020
   LXD plan-6 H35 0.020
   LXD plan-6 C39 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   LXD plan-1
   LXD plan-2
   LXD plan-3
   LXD plan-4
   LXD plan-5
   LXD 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
   LXD LXD (4~{S})-2-azanyl-4-[3-[6-[(2~{S})-2,4-dimethylpiperazin-1-yl]-4-(4-prop-2-enoylpiperazin-1-yl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl]-4-methyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile ligand 79 42 .

