data_3f00_qFit
_cell.length_a                    41.647
_cell.length_b                    38.363
_cell.length_c                    44.016
_cell.angle_alpha                 90.000
_cell.angle_beta                  98.370
_cell.angle_gamma                 90.000
_cell.volume                      69575.479
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     14.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              20.60
_refine.ls_d_res_high             1.35
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     94.22
_refine.ls_number_reflns_obs      28426
_refine.ls_number_reflns_R_work   26453
_refine.ls_number_reflns_R_free   1973
_refine.ls_R_factor_obs           0.1738
_refine.ls_R_factor_R_work        0.1715
_refine.ls_R_factor_R_free        0.2045
_refine.ls_percent_reflns_R_free  6.94
_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             0.1600
_refine.pdbx_overall_phase_error  23.0915
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.16
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3034 0.0076 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4136 0.9391 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 448 0.0750 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 542 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1118 13.0237 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.26 20.60 2062 0.1607 99.37 0.2014 157
   'X-RAY DIFFRACTION' 2.59 3.26 1994 0.1732 98.80 0.1812 151
   'X-RAY DIFFRACTION' 2.26 2.59 2000 0.1573 99.03 0.1897 147
   'X-RAY DIFFRACTION' 2.05 2.26 2014 0.1364 99.40 0.1578 147
   'X-RAY DIFFRACTION' 1.91 2.05 1979 0.1418 99.30 0.1797 147
   'X-RAY DIFFRACTION' 1.79 1.91 1986 0.1648 98.89 0.2059 144
   'X-RAY DIFFRACTION' 1.70 1.79 1956 0.1724 98.00 0.2254 150
   'X-RAY DIFFRACTION' 1.63 1.70 1937 0.1850 97.29 0.2221 147
   'X-RAY DIFFRACTION' 1.57 1.63 1951 0.1900 96.98 0.2490 139
   'X-RAY DIFFRACTION' 1.51 1.57 1932 0.2176 97.34 0.2530 150
   'X-RAY DIFFRACTION' 1.47 1.51 1921 0.2237 97.47 0.2691 156
   'X-RAY DIFFRACTION' 1.42 1.47 1905 0.2435 96.23 0.2679 139
   'X-RAY DIFFRACTION' 1.39 1.42 1633 0.2948 81.89 0.3581 112
   'X-RAY DIFFRACTION' 1.35 1.39 1183 0.3438 58.88 0.3452 87

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

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 SER A 15 C SER A 15 C . MHO A 16 N MHO A 143 N . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 17 N VAL A 16 N . MHO A 16 C MHO A 143 C . '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.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CU
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MHO
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? 5.47730 37.62190 18.69541 1.000 59.12468 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 4.71244 38.93798 18.69086 1.000 57.57472 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 4.82868 39.64415 20.01641 1.000 55.61431 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 3.79206 39.97408 20.59970 1.000 44.68109 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 5.52772 37.30523 17.86518 1.000 70.98826 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 6.29813 37.75692 19.01180 1.000 70.98826 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 5.05321 37.03411 19.21189 1.000 70.98826 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 5.06695 39.51739 17.99839 1.000 69.12830 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 3.77455 38.76807 18.51091 1.000 69.12830 H ? A ? 1 HA3 1
   ATOM 10 N . SER A 2 ? 6.05662 39.86330 20.49084 1.000 27.78760 N ? A ? 2 N 1
   ATOM 11 CA . SER A 2 ? 6.26638 40.42774 21.81832 1.000 32.54881 C ? A ? 2 CA 1
   ATOM 12 C . SER A 2 ? 7.67504 40.98911 21.87999 1.000 42.68672 C ? A ? 2 C 1
   ATOM 13 O . SER A 2 ? 8.49643 40.72991 20.99388 1.000 25.06650 O ? A ? 2 O 1
   ATOM 14 CB . SER A 2 ? 6.07875 39.35753 22.90827 1.000 45.81418 C ? A ? 2 CB 1
   ATOM 15 OG . SER A 2 ? 7.25359 38.56685 23.05127 1.000 31.18006 O ? A ? 2 OG 1
   ATOM 16 H . SER A 2 ? 6.78151 39.69241 20.06080 1.000 33.38376 H ? A ? 2 H 1
   ATOM 17 HA . SER A 2 ? 5.63461 41.14924 21.96398 1.000 39.09722 H ? A ? 2 HA 1
   ATOM 18 HB2 . SER A 2 ? 5.88925 39.79655 23.75222 1.000 55.01566 H ? A ? 2 HB2 1
   ATOM 19 HB3 . SER A 2 ? 5.33883 38.78128 22.66058 1.000 55.01566 H ? A ? 2 HB3 1
   ATOM 20 HG . SER A 2 ? 7.12838 37.96767 23.62652 1.000 37.45471 H ? A ? 2 HG 1
   ATOM 21 N . PRO A 3 ? 7.99989 41.74385 22.92694 1.000 27.98244 N ? A ? 3 N 1
   ATOM 22 CA . PRO A 3 ? 9.36783 42.29412 23.02631 1.000 23.03161 C ? A ? 3 CA 1
   ATOM 23 C . PRO A 3 ? 10.45734 41.24194 23.05591 1.000 24.56698 C ? A ? 3 C 1
   ATOM 24 O . PRO A 3 ? 11.62527 41.56628 22.77328 1.000 24.08305 O ? A ? 3 O 1
   ATOM 25 CB . PRO A 3 ? 9.33859 43.11140 24.33029 1.000 30.37752 C ? A ? 3 CB 1
   ATOM 26 CG . PRO A 3 ? 7.89492 43.49277 24.51358 1.000 30.92347 C ? A ? 3 CG 1
   ATOM 27 CD . PRO A 3 ? 7.08207 42.32315 23.93249 1.000 32.77618 C ? A ? 3 CD 1
   ATOM 28 HA . PRO A 3 ? 9.52817 42.89346 22.28067 1.000 27.67657 H ? A ? 3 HA 1
   ATOM 29 HB2 . PRO A 3 ? 9.65080 42.56631 25.06941 1.000 36.49166 H ? A ? 3 HB2 1
   ATOM 30 HB3 . PRO A 3 ? 9.89750 43.89900 24.23966 1.000 36.49166 H ? A ? 3 HB3 1
   ATOM 31 HG2 . PRO A 3 ? 7.70359 43.61012 25.45726 1.000 37.14680 H ? A ? 3 HG2 1
   ATOM 32 HG3 . PRO A 3 ? 7.70874 44.31432 24.03266 1.000 37.14680 H ? A ? 3 HG3 1
   ATOM 33 HD2 . PRO A 3 ? 6.86907 41.67404 24.62109 1.000 39.37006 H ? A ? 3 HD2 1
   ATOM 34 HD3 . PRO A 3 ? 6.26728 42.64231 23.51398 1.000 39.37006 H ? A ? 3 HD3 1
   ATOM 35 N B GLY A 4 ? 10.12940 40.00094 23.40583 0.330 26.70103 N ? A ? 4 N 1
   ATOM 36 CA B GLY A 4 ? 11.12042 38.94617 23.42284 0.330 26.62390 C ? A ? 4 CA 1
   ATOM 37 C B GLY A 4 ? 12.00928 38.92280 24.64220 0.330 30.62051 C ? A ? 4 C 1
   ATOM 38 O B GLY A 4 ? 13.14552 38.44016 24.56515 0.330 26.69981 O ? A ? 4 O 1
   ATOM 39 H B GLY A 4 ? 9.33981 39.74992 23.63633 0.330 32.07987 H ? A ? 4 H 1
   ATOM 40 HA2 B GLY A 4 ? 10.66412 38.09157 23.37436 0.330 31.98732 H ? A ? 4 HA2 1
   ATOM 41 HA3 B GLY A 4 ? 11.69066 39.04430 22.64432 0.330 31.98732 H ? A ? 4 HA3 1
   ATOM 42 N C GLY A 4 ? 10.12982 39.99875 23.40530 0.670 26.78151 N ? A ? 4 N 1
   ATOM 43 CA C GLY A 4 ? 11.10802 38.93222 23.40308 0.670 26.21756 C ? A ? 4 CA 1
   ATOM 44 C C GLY A 4 ? 11.95042 38.82647 24.65028 0.670 30.43810 C ? A ? 4 C 1
   ATOM 45 O C GLY A 4 ? 13.02848 38.22074 24.61222 0.670 27.99208 O ? A ? 4 O 1
   ATOM 46 H C GLY A 4 ? 9.34228 39.75262 23.64778 0.670 32.17645 H ? A ? 4 H 1
   ATOM 47 HA2 C GLY A 4 ? 10.64406 38.08798 23.28950 0.670 31.49971 H ? A ? 4 HA2 1
   ATOM 48 HA3 C GLY A 4 ? 11.70875 39.06581 22.65329 0.670 31.49971 H ? A ? 4 HA3 1
   ATOM 49 N B ILE A 5 ? 11.52492 39.43438 25.77333 0.330 23.07745 N ? A ? 5 N 1
   ATOM 50 CA B ILE A 5 ? 12.33533 39.46910 26.98648 0.330 24.02047 C ? A ? 5 CA 1
   ATOM 51 C B ILE A 5 ? 12.56618 38.06156 27.50831 0.330 39.04080 C ? A ? 5 C 1
   ATOM 52 O B ILE A 5 ? 13.68359 37.69606 27.89217 0.330 32.76856 O ? A ? 5 O 1
   ATOM 53 CB B ILE A 5 ? 11.67036 40.36484 28.04700 0.330 22.69664 C ? A ? 5 CB 1
   ATOM 54 CG1 B ILE A 5 ? 11.59325 41.80602 27.54569 0.330 25.78250 C ? A ? 5 CG1 1
   ATOM 55 CG2 B ILE A 5 ? 12.42852 40.27878 29.36147 0.330 24.46259 C ? A ? 5 CG2 1
   ATOM 56 CD1 B ILE A 5 ? 10.83900 42.74941 28.47958 0.330 24.98418 C ? A ? 5 CD1 1
   ATOM 57 H B ILE A 5 ? 10.73619 39.76508 25.86356 0.330 27.73158 H ? A ? 5 H 1
   ATOM 58 HA B ILE A 5 ? 13.20008 39.85192 26.77070 0.330 28.86320 H ? A ? 5 HA 1
   ATOM 59 HB B ILE A 5 ? 10.76578 40.05019 28.20074 0.330 27.27461 H ? A ? 5 HB 1
   ATOM 60 HG12 B ILE A 5 ? 12.49506 42.14895 27.44547 0.330 30.97764 H ? A ? 5 HG12 1
   ATOM 61 HG13 B ILE A 5 ? 11.13845 41.81322 26.68895 0.330 30.97764 H ? A ? 5 HG13 1
   ATOM 62 HG21 B ILE A 5 ? 12.08444 40.95200 29.96915 0.330 29.39375 H ? A ? 5 HG21 1
   ATOM 63 HG22 B ILE A 5 ? 12.30283 39.39512 29.74126 0.330 29.39375 H ? A ? 5 HG22 1
   ATOM 64 HG23 B ILE A 5 ? 13.37088 40.43558 29.19335 0.330 29.39375 H ? A ? 5 HG23 1
   ATOM 65 HD11 B ILE A 5 ? 10.61095 43.55805 27.99482 0.330 30.01966 H ? A ? 5 HD11 1
   ATOM 66 HD12 B ILE A 5 ? 10.03125 42.30959 28.78779 0.330 30.01966 H ? A ? 5 HD12 1
   ATOM 67 HD13 B ILE A 5 ? 11.40677 42.96600 29.23564 0.330 30.01966 H ? A ? 5 HD13 1
   ATOM 68 N C ILE A 5 ? 11.49197 39.40319 25.76034 0.670 22.59458 N ? A ? 5 N 1
   ATOM 69 CA C ILE A 5 ? 12.28701 39.42942 26.98334 0.670 23.32709 C ? A ? 5 CA 1
   ATOM 70 C C ILE A 5 ? 12.39624 38.03960 27.58044 0.670 38.82896 C ? A ? 5 C 1
   ATOM 71 O C ILE A 5 ? 13.46836 37.62595 28.03591 0.670 30.47433 O ? A ? 5 O 1
   ATOM 72 CB C ILE A 5 ? 11.67418 40.42581 27.98287 0.670 22.32209 C ? A ? 5 CB 1
   ATOM 73 CG1 C ILE A 5 ? 11.82598 41.85774 27.47567 0.670 23.33028 C ? A ? 5 CG1 1
   ATOM 74 CG2 C ILE A 5 ? 12.31359 40.25087 29.34819 0.670 24.71901 C ? A ? 5 CG2 1
   ATOM 75 CD1 C ILE A 5 ? 10.93345 42.88314 28.20910 0.670 24.44011 C ? A ? 5 CD1 1
   ATOM 76 H C ILE A 5 ? 10.72496 39.78565 25.83118 0.670 27.15214 H ? A ? 5 H 1
   ATOM 77 HA C ILE A 5 ? 13.18358 39.72750 26.76376 0.670 28.03115 H ? A ? 5 HA 1
   ATOM 78 HB C ILE A 5 ? 10.72504 40.24341 28.06513 0.670 26.82514 H ? A ? 5 HB 1
   ATOM 79 HG12 C ILE A 5 ? 12.74872 42.13282 27.59306 0.670 28.03498 H ? A ? 5 HG12 1
   ATOM 80 HG13 C ILE A 5 ? 11.58997 41.88093 26.53510 0.670 28.03498 H ? A ? 5 HG13 1
   ATOM 81 HG21 C ILE A 5 ? 12.09539 41.01837 29.89978 0.670 29.70145 H ? A ? 5 HG21 1
   ATOM 82 HG22 C ILE A 5 ? 11.96928 39.44129 29.75676 0.670 29.70145 H ? A ? 5 HG22 1
   ATOM 83 HG23 C ILE A 5 ? 13.27523 40.18376 29.24029 0.670 29.70145 H ? A ? 5 HG23 1
   ATOM 84 HD11 C ILE A 5 ? 10.94028 43.71801 27.71529 0.670 29.36677 H ? A ? 5 HD11 1
   ATOM 85 HD12 C ILE A 5 ? 10.02913 42.53587 28.25921 0.670 29.36677 H ? A ? 5 HD12 1
   ATOM 86 HD13 C ILE A 5 ? 11.28350 43.02445 29.10263 0.670 29.36677 H ? A ? 5 HD13 1
   ATOM 87 N B GLY A 6 ? 11.51330 37.26311 27.55536 0.330 36.08326 N ? A ? 6 N 1
   ATOM 88 CA B GLY A 6 ? 11.63166 35.86964 27.90589 0.330 52.83125 C ? A ? 6 CA 1
   ATOM 89 C B GLY A 6 ? 11.65019 35.00068 26.66277 0.330 53.16465 C ? A ? 6 C 1
   ATOM 90 O B GLY A 6 ? 11.07121 35.34657 25.64306 0.330 50.92273 O ? A ? 6 O 1
   ATOM 91 H B GLY A 6 ? 10.70858 37.51392 27.38476 0.330 43.33855 H ? A ? 6 H 1
   ATOM 92 HA2 B GLY A 6 ? 12.45374 35.72517 28.40007 0.330 63.43614 H ? A ? 6 HA2 1
   ATOM 93 HA3 B GLY A 6 ? 10.87995 35.60647 28.45959 0.330 63.43614 H ? A ? 6 HA3 1
   ATOM 94 N C GLY A 6 ? 11.28666 37.31601 27.63356 0.670 33.98458 N ? A ? 6 N 1
   ATOM 95 CA C GLY A 6 ? 11.33726 35.91224 27.93121 0.670 55.18266 C ? A ? 6 CA 1
   ATOM 96 C C GLY A 6 ? 11.48703 35.12863 26.63850 0.670 54.06829 C ? A ? 6 C 1
   ATOM 97 O C GLY A 6 ? 10.93081 35.49666 25.61213 0.670 49.88802 O ? A ? 6 O 1
   ATOM 98 H C GLY A 6 ? 10.49501 37.62401 27.49930 0.670 40.82014 H ? A ? 6 H 1
   ATOM 99 HA2 C GLY A 6 ? 12.09299 35.72126 28.50854 0.670 66.25783 H ? A ? 6 HA2 1
   ATOM 100 HA3 C GLY A 6 ? 10.52130 35.63685 28.37761 0.670 66.25783 H ? A ? 6 HA3 1
   ATOM 101 N B GLY A 7 ? 12.31776 33.85591 26.77082 0.330 59.25791 N ? A ? 7 N 1
   ATOM 102 CA B GLY A 7 ? 12.36784 32.90532 25.68241 0.330 60.72181 C ? A ? 7 CA 1
   ATOM 103 C B GLY A 7 ? 13.47195 31.88416 25.83975 0.330 48.14292 C ? A ? 7 C 1
   ATOM 104 O B GLY A 7 ? 13.21365 30.67647 25.85369 0.330 44.25614 O ? A ? 7 O 1
   ATOM 105 H B GLY A 7 ? 12.75114 33.61026 27.47185 0.330 71.14813 H ? A ? 7 H 1
   ATOM 106 HA2 B GLY A 7 ? 11.52229 32.43251 25.63344 0.330 72.90481 H ? A ? 7 HA2 1
   ATOM 107 HA3 B GLY A 7 ? 12.51191 33.38180 24.84988 0.330 72.90481 H ? A ? 7 HA3 1
   ATOM 108 N C GLY A 7 ? 12.25117 34.04250 26.70289 0.670 59.25591 N ? A ? 7 N 1
   ATOM 109 CA C GLY A 7 ? 12.46803 33.24519 25.51575 0.670 64.54023 C ? A ? 7 CA 1
   ATOM 110 C C GLY A 7 ? 13.19175 31.93188 25.70394 0.670 44.36784 C ? A ? 7 C 1
   ATOM 111 O C GLY A 7 ? 12.71775 30.89193 25.24419 0.670 38.05322 O ? A ? 7 O 1
   ATOM 112 H C GLY A 7 ? 12.64523 33.75654 27.41180 0.670 71.14573 H ? A ? 7 H 1
   ATOM 113 HA2 C GLY A 7 ? 11.60434 33.04366 25.12289 0.670 77.48691 H ? A ? 7 HA2 1
   ATOM 114 HA3 C GLY A 7 ? 12.98610 33.77124 24.88664 0.670 77.48691 H ? A ? 7 HA3 1
   ATOM 115 N B GLY A 8 ? 14.70772 32.35736 25.96462 0.330 63.13974 N ? A ? 8 N 1
   ATOM 116 CA B GLY A 8 ? 15.81960 31.44103 26.07811 0.330 56.27344 C ? A ? 8 CA 1
   ATOM 117 C B GLY A 8 ? 15.86000 30.48133 24.89781 0.330 51.11385 C ? A ? 8 C 1
   ATOM 118 O B GLY A 8 ? 15.26740 30.71221 23.84410 0.330 41.64487 O ? A ? 8 O 1
   ATOM 119 H B GLY A 8 ? 14.92014 33.19046 25.98545 0.330 75.80633 H ? A ? 8 H 1
   ATOM 120 HA2 B GLY A 8 ? 16.65165 31.93900 26.10289 0.330 67.56677 H ? A ? 8 HA2 1
   ATOM 121 HA3 B GLY A 8 ? 15.73557 30.92560 26.89553 0.330 67.56677 H ? A ? 8 HA3 1
   ATOM 122 N C GLY A 8 ? 14.34668 31.95855 26.35624 0.670 59.53051 N ? A ? 8 N 1
   ATOM 123 CA C GLY A 8 ? 15.15436 30.75401 26.32346 0.670 53.33419 C ? A ? 8 CA 1
   ATOM 124 C C GLY A 8 ? 15.48878 30.38478 24.88569 0.670 48.75475 C ? A ? 8 C 1
   ATOM 125 O C GLY A 8 ? 15.56461 31.24139 24.00039 0.670 23.78301 O ? A ? 8 O 1
   ATOM 126 H C GLY A 8 ? 14.66520 32.62346 26.79899 0.670 71.47526 H ? A ? 8 H 1
   ATOM 127 HA2 C GLY A 8 ? 15.98009 30.89729 26.81186 0.670 64.03966 H ? A ? 8 HA2 1
   ATOM 128 HA3 C GLY A 8 ? 14.66898 30.02032 26.73212 0.670 64.03966 H ? A ? 8 HA3 1
   ATOM 129 N B GLY A 9 ? 16.58248 29.38215 25.09398 0.330 45.76541 N ? A ? 9 N 1
   ATOM 130 CA B GLY A 9 ? 16.65761 28.33722 24.08722 0.330 45.23248 C ? A ? 9 CA 1
   ATOM 131 C B GLY A 9 ? 18.01782 28.23800 23.43147 0.330 52.29120 C ? A ? 9 C 1
   ATOM 132 O B GLY A 9 ? 18.99533 28.54540 24.10640 0.330 59.79537 O ? A ? 9 O 1
   ATOM 133 H B GLY A 9 ? 17.03863 29.21994 25.80477 0.330 54.95714 H ? A ? 9 H 1
   ATOM 134 HA2 B GLY A 9 ? 16.45818 27.48274 24.50072 0.330 54.31762 H ? A ? 9 HA2 1
   ATOM 135 HA3 B GLY A 9 ? 16.00077 28.51442 23.39580 0.330 54.31762 H ? A ? 9 HA3 1
   ATOM 136 N C GLY A 9 ? 15.68163 29.09057 24.64557 0.670 44.95634 N ? A ? 9 N 1
   ATOM 137 CA C GLY A 9 ? 15.95582 28.59448 23.29242 0.670 48.84326 C ? A ? 9 CA 1
   ATOM 138 C C GLY A 9 ? 17.43462 28.57718 22.98021 0.670 39.37337 C ? A ? 9 C 1
   ATOM 139 O C GLY A 9 ? 18.20972 29.30999 23.56630 0.670 64.80595 O ? A ? 9 O 1
   ATOM 140 H C GLY A 9 ? 15.65973 28.47563 25.24638 0.670 53.98624 H ? A ? 9 H 1
   ATOM 141 HA2 C GLY A 9 ? 15.61343 27.69112 23.20520 0.670 58.65055 H ? A ? 9 HA2 1
   ATOM 142 HA3 C GLY A 9 ? 15.51232 29.16422 22.64465 0.670 58.65055 H ? A ? 9 HA3 1
   ATOM 143 N B GLY A 10 ? 18.12441 27.71694 22.20011 0.330 40.46861 N ? A ? 10 N 1
   ATOM 144 CA B GLY A 10 ? 17.01309 27.05144 21.54681 0.330 35.00679 C ? A ? 10 CA 1
   ATOM 145 C B GLY A 10 ? 16.76604 27.44349 20.09422 0.330 23.30870 C ? A ? 10 C 1
   ATOM 146 O B GLY A 10 ? 16.62721 26.58999 19.20365 0.330 19.08962 O ? A ? 10 O 1
   ATOM 147 H B GLY A 10 ? 18.84137 27.74140 21.72580 0.330 48.60097 H ? A ? 10 H 1
   ATOM 148 HA2 B GLY A 10 ? 17.17266 26.09487 21.56714 0.330 42.04679 H ? A ? 10 HA2 1
   ATOM 149 HA3 B GLY A 10 ? 16.20291 27.24708 22.04304 0.330 42.04679 H ? A ? 10 HA3 1
   ATOM 150 N C GLY A 10 ? 17.83501 27.70884 22.03511 0.670 46.79933 N ? A ? 10 N 1
   ATOM 151 CA C GLY A 10 ? 16.90808 26.84149 21.32382 0.670 32.48882 C ? A ? 10 CA 1
   ATOM 152 C C GLY A 10 ? 16.55940 27.32248 19.91740 0.670 19.53163 C ? A ? 10 C 1
   ATOM 153 O C GLY A 10 ? 16.28306 26.52646 19.00366 0.670 16.37547 O ? A ? 10 O 1
   ATOM 154 H C GLY A 10 ? 18.65345 27.60874 21.79071 0.670 56.19783 H ? A ? 10 H 1
   ATOM 155 HA2 C GLY A 10 ? 17.29993 25.95737 21.24850 0.670 39.02522 H ? A ? 10 HA2 1
   ATOM 156 HA3 C GLY A 10 ? 16.08367 26.77936 21.83116 0.670 39.02522 H ? A ? 10 HA3 1
   ATOM 157 N B GLY A 11 ? 16.69361 28.75548 19.85656 0.330 20.01066 N ? A ? 11 N 1
   ATOM 158 CA B GLY A 11 ? 16.26660 29.23552 18.55426 0.330 17.34246 C ? A ? 11 CA 1
   ATOM 159 C B GLY A 11 ? 17.23647 28.90208 17.43712 0.330 17.14875 C ? A ? 11 C 1
   ATOM 160 O B GLY A 11 ? 16.82041 28.60451 16.31301 0.330 17.36885 O ? A ? 11 O 1
   ATOM 161 H B GLY A 11 ? 16.88355 29.37266 20.42456 0.330 24.05143 H ? A ? 11 H 1
   ATOM 162 HA2 B GLY A 11 ? 15.40890 28.83833 18.33634 0.330 20.84959 H ? A ? 11 HA2 1
   ATOM 163 HA3 B GLY A 11 ? 16.16828 30.19989 18.58922 0.330 20.84959 H ? A ? 11 HA3 1
   ATOM 164 N C GLY A 11 ? 16.53877 28.64975 19.75996 0.670 18.86422 N ? A ? 11 N 1
   ATOM 165 CA C GLY A 11 ? 16.19482 29.22657 18.47852 0.670 17.14825 C ? A ? 11 CA 1
   ATOM 166 C C GLY A 11 ? 17.20632 28.92490 17.38818 0.670 17.10195 C ? A ? 11 C 1
   ATOM 167 O C GLY A 11 ? 16.82478 28.67861 16.24025 0.670 17.53934 O ? A ? 11 O 1
   ATOM 168 H C GLY A 11 ? 16.71858 29.22294 20.37537 0.670 22.67570 H ? A ? 11 H 1
   ATOM 169 HA2 C GLY A 11 ? 15.33455 28.87911 18.19552 0.670 20.61654 H ? A ? 11 HA2 1
   ATOM 170 HA3 C GLY A 11 ? 16.13110 30.18997 18.57179 0.670 20.61654 H ? A ? 11 HA3 1
   ATOM 171 N B ILE A 12 ? 18.53890 28.95046 17.72460 0.330 13.86145 N ? A ? 12 N 1
   ATOM 172 CA B ILE A 12 ? 19.52241 28.62334 16.70021 0.330 12.43651 C ? A ? 12 CA 1
   ATOM 173 C B ILE A 12 ? 19.51577 27.13364 16.40876 0.330 11.42769 C ? A ? 12 C 1
   ATOM 174 O B ILE A 12 ? 19.92339 26.71016 15.31887 0.330 10.92178 O ? A ? 12 O 1
   ATOM 175 CB B ILE A 12 ? 20.93089 29.11703 17.06977 0.330 16.36239 C ? A ? 12 CB 1
   ATOM 176 CG1 B ILE A 12 ? 20.85852 30.59926 17.43780 0.330 12.67673 C ? A ? 12 CG1 1
   ATOM 177 CG2 B ILE A 12 ? 21.87678 28.87134 15.92077 0.330 12.63639 C ? A ? 12 CG2 1
   ATOM 178 CD1 B ILE A 12 ? 20.74053 31.54220 16.26161 0.330 11.77938 C ? A ? 12 CD1 1
   ATOM 179 H B ILE A 12 ? 18.86903 29.16532 18.48909 0.330 16.67238 H ? A ? 12 H 1
   ATOM 180 HA B ILE A 12 ? 19.27886 29.09829 15.89027 0.330 14.96245 H ? A ? 12 HA 1
   ATOM 181 HB B ILE A 12 ? 21.26659 28.62750 17.83694 0.330 19.67351 H ? A ? 12 HB 1
   ATOM 182 HG12 B ILE A 12 ? 20.08161 30.73846 18.00166 0.330 15.25071 H ? A ? 12 HG12 1
   ATOM 183 HG13 B ILE A 12 ? 21.66572 30.83588 17.92085 0.330 15.25071 H ? A ? 12 HG13 1
   ATOM 184 HG21 B ILE A 12 ? 22.68873 29.38194 16.06542 0.330 15.20231 H ? A ? 12 HG21 1
   ATOM 185 HG22 B ILE A 12 ? 22.08429 27.92469 15.87944 0.330 15.20231 H ? A ? 12 HG22 1
   ATOM 186 HG23 B ILE A 12 ? 21.45143 29.15306 15.09578 0.330 15.20231 H ? A ? 12 HG23 1
   ATOM 187 HD11 B ILE A 12 ? 20.44925 32.41056 16.58099 0.330 14.17390 H ? A ? 12 HD11 1
   ATOM 188 HD12 B ILE A 12 ? 21.60665 31.62122 15.83208 0.330 14.17390 H ? A ? 12 HD12 1
   ATOM 189 HD13 B ILE A 12 ? 20.09177 31.18562 15.63482 0.330 14.17390 H ? A ? 12 HD13 1
   ATOM 190 N C ILE A 12 ? 18.49905 28.92879 17.72839 0.670 13.39484 N ? A ? 12 N 1
   ATOM 191 CA C ILE A 12 ? 19.49145 28.53023 16.73279 0.670 11.97916 C ? A ? 12 CA 1
   ATOM 192 C C ILE A 12 ? 19.25518 27.08505 16.32872 0.670 13.41774 C ? A ? 12 C 1
   ATOM 193 O C ILE A 12 ? 19.16744 26.75901 15.13423 0.670 10.76833 O ? A ? 12 O 1
   ATOM 194 CB C ILE A 12 ? 20.92972 28.75043 17.22633 0.670 13.82575 C ? A ? 12 CB 1
   ATOM 195 CG1 C ILE A 12 ? 21.21184 30.24071 17.47414 0.670 17.15077 C ? A ? 12 CG1 1
   ATOM 196 CG2 C ILE A 12 ? 21.89320 28.21275 16.19554 0.670 13.32928 C ? A ? 12 CG2 1
   ATOM 197 CD1 C ILE A 12 ? 20.90149 31.16470 16.30106 0.670 11.73156 C ? A ? 12 CD1 1
   ATOM 198 H C ILE A 12 ? 18.81285 29.14928 18.49814 0.670 16.11245 H ? A ? 12 H 1
   ATOM 199 HA C ILE A 12 ? 19.37757 29.09965 15.95582 0.670 14.41363 H ? A ? 12 HA 1
   ATOM 200 HB C ILE A 12 ? 21.04096 28.28091 18.06781 0.670 16.62954 H ? A ? 12 HB 1
   ATOM 201 HG12 C ILE A 12 ? 20.67184 30.53390 18.22470 0.670 20.61956 H ? A ? 12 HG12 1
   ATOM 202 HG13 C ILE A 12 ? 22.15355 30.34352 17.68274 0.670 20.61956 H ? A ? 12 HG13 1
   ATOM 203 HG21 C ILE A 12 ? 22.77485 28.57973 16.36559 0.670 16.03377 H ? A ? 12 HG21 1
   ATOM 204 HG22 C ILE A 12 ? 21.91915 27.24536 16.26181 0.670 16.03377 H ? A ? 12 HG22 1
   ATOM 205 HG23 C ILE A 12 ? 21.59011 28.47579 15.31245 0.670 16.03377 H ? A ? 12 HG23 1
   ATOM 206 HD11 C ILE A 12 ? 21.30230 32.03216 16.46770 0.670 14.11652 H ? A ? 12 HD11 1
   ATOM 207 HD12 C ILE A 12 ? 21.26992 30.78034 15.49025 0.670 14.11652 H ? A ? 12 HD12 1
   ATOM 208 HD13 C ILE A 12 ? 19.93946 31.25557 16.21656 0.670 14.11652 H ? A ? 12 HD13 1
   ATOM 209 N B LEU A 13 ? 19.06534 26.32078 17.36942 0.330 14.02127 N ? A ? 13 N 1
   ATOM 210 CA B LEU A 13 ? 18.92891 24.89299 17.12164 0.330 11.86097 C ? A ? 13 CA 1
   ATOM 211 C B LEU A 13 ? 17.74509 24.61976 16.20799 0.330 13.60468 C ? A ? 13 C 1
   ATOM 212 O B LEU A 13 ? 17.82509 23.76483 15.31861 0.330 13.57613 O ? A ? 13 O 1
   ATOM 213 CB B LEU A 13 ? 18.77268 24.16002 18.45493 0.330 14.30802 C ? A ? 13 CB 1
   ATOM 214 CG B LEU A 13 ? 20.04031 24.10064 19.31479 0.330 9.33549 C ? A ? 13 CG 1
   ATOM 215 CD1 B LEU A 13 ? 19.71312 23.59495 20.71595 0.330 14.13356 C ? A ? 13 CD1 1
   ATOM 216 CD2 B LEU A 13 ? 21.11332 23.23042 18.66074 0.330 12.83141 C ? A ? 13 CD2 1
   ATOM 217 H B LEU A 13 ? 18.83657 26.57112 18.15973 0.330 16.86416 H ? A ? 13 H 1
   ATOM 218 HA B LEU A 13 ? 19.72739 24.55626 16.68581 0.330 14.27180 H ? A ? 13 HA 1
   ATOM 219 HB2 B LEU A 13 ? 18.08917 24.61159 18.97434 0.330 17.20826 H ? A ? 13 HB2 1
   ATOM 220 HB3 B LEU A 13 ? 18.50141 23.24679 18.27236 0.330 17.20826 H ? A ? 13 HB3 1
   ATOM 221 HG B LEU A 13 ? 20.40224 24.99712 19.39368 0.330 11.24123 H ? A ? 13 HG 1
   ATOM 222 HD11 B LEU A 13 ? 20.49109 23.71159 21.28345 0.330 16.99892 H ? A ? 13 HD11 1
   ATOM 223 HD12 B LEU A 13 ? 18.96675 24.10398 21.06911 0.330 16.99892 H ? A ? 13 HD12 1
   ATOM 224 HD13 B LEU A 13 ? 19.47827 22.65515 20.66567 0.330 16.99892 H ? A ? 13 HD13 1
   ATOM 225 HD21 B LEU A 13 ? 21.81419 23.05373 19.30762 0.330 15.43634 H ? A ? 13 HD21 1
   ATOM 226 HD22 B LEU A 13 ? 20.71100 22.39610 18.37274 0.330 15.43634 H ? A ? 13 HD22 1
   ATOM 227 HD23 B LEU A 13 ? 21.47984 23.70207 17.89646 0.330 15.43634 H ? A ? 13 HD23 1
   ATOM 228 N C LEU A 13 ? 19.12979 26.18828 17.32442 0.670 13.80144 N ? A ? 13 N 1
   ATOM 229 CA C LEU A 13 ? 18.93804 24.77651 17.01978 0.670 10.84194 C ? A ? 13 CA 1
   ATOM 230 C C LEU A 13 ? 17.70917 24.58764 16.14699 0.670 13.26565 C ? A ? 13 C 1
   ATOM 231 O C LEU A 13 ? 17.71663 23.76329 15.22699 0.670 13.98673 O ? A ? 13 O 1
   ATOM 232 CB C LEU A 13 ? 18.84100 23.95463 18.31436 0.670 15.64631 C ? A ? 13 CB 1
   ATOM 233 CG C LEU A 13 ? 20.14525 23.24103 18.68607 0.670 23.37061 C ? A ? 13 CG 1
   ATOM 234 CD1 C LEU A 13 ? 21.26916 24.26528 18.65134 0.670 21.72777 C ? A ? 13 CD1 1
   ATOM 235 CD2 C LEU A 13 ? 20.12744 22.52786 20.01664 0.670 26.91009 C ? A ? 13 CD2 1
   ATOM 236 H C LEU A 13 ? 19.15282 26.37566 18.16344 0.670 16.60037 H ? A ? 13 H 1
   ATOM 237 HA C LEU A 13 ? 19.70869 24.44307 16.53416 0.670 13.04897 H ? A ? 13 HA 1
   ATOM 238 HB2 C LEU A 13 ? 18.60849 24.54922 19.04463 0.670 18.81421 H ? A ? 13 HB2 1
   ATOM 239 HB3 C LEU A 13 ? 18.15324 23.27949 18.20441 0.670 18.81421 H ? A ? 13 HB3 1
   ATOM 240 HG C LEU A 13 ? 20.28521 22.53242 18.03863 0.670 28.08337 H ? A ? 13 HG 1
   ATOM 241 HD11 C LEU A 13 ? 22.05915 23.88135 19.06293 0.670 26.11197 H ? A ? 13 HD11 1
   ATOM 242 HD12 C LEU A 13 ? 21.45663 24.49723 17.72832 0.670 26.11197 H ? A ? 13 HD12 1
   ATOM 243 HD13 C LEU A 13 ? 20.99175 25.05525 19.14113 0.670 26.11197 H ? A ? 13 HD13 1
   ATOM 244 HD21 C LEU A 13 ? 20.99457 22.12039 20.16818 0.670 32.33074 H ? A ? 13 HD21 1
   ATOM 245 HD22 C LEU A 13 ? 19.93730 23.17121 20.71725 0.670 32.33074 H ? A ? 13 HD22 1
   ATOM 246 HD23 C LEU A 13 ? 19.43929 21.84446 19.99946 0.670 32.33074 H ? A ? 13 HD23 1
   ATOM 247 N . ASP A 14 ? 16.64954 25.35589 16.40307 1.000 12.19080 N ? A ? 14 N 1
   ATOM 248 CA . ASP A 14 ? 15.43686 25.15573 15.61988 1.000 10.83070 C ? A ? 14 CA 1
   ATOM 249 C . ASP A 14 ? 15.62405 25.58975 14.16518 1.000 11.94214 C ? A ? 14 C 1
   ATOM 250 O . ASP A 14 ? 14.85733 25.15344 13.29863 1.000 15.91259 O ? A ? 14 O 1
   ATOM 251 HA . ASP A 14 ? 15.21743 24.21091 15.62829 1.000 13.03548 H ? A ? 14 HA 1
   ATOM 252 CB A ASP A 14 ? 14.23222 25.88538 16.24948 0.493 12.82582 C ? A ? 14 CB 1
   ATOM 253 CG A ASP A 14 ? 12.89364 25.34581 15.74757 0.493 13.04911 C ? A ? 14 CG 1
   ATOM 254 OD1 A ASP A 14 ? 12.72210 24.11033 15.74174 0.493 10.86366 O ? A ? 14 OD1 1
   ATOM 255 OD2 A ASP A 14 ? 12.00458 26.14616 15.36016 0.493 20.94895 O ? A ? 14 OD2 1
   ATOM 256 HB2 A ASP A 14 ? 14.26058 25.77161 17.21237 0.493 15.42962 H ? A ? 14 HB2 1
   ATOM 257 HB3 A ASP A 14 ? 14.27992 26.82790 16.02523 0.493 15.42962 H ? A ? 14 HB3 1
   ATOM 258 CB B ASP A 14 ? 14.32318 25.95524 16.29713 0.507 13.47056 C ? A ? 14 CB 1
   ATOM 259 CG B ASP A 14 ? 12.96721 25.61835 15.79520 0.507 13.64667 C ? A ? 14 CG 1
   ATOM 260 OD1 B ASP A 14 ? 12.74375 24.48750 15.30483 0.507 17.15015 O ? A ? 14 OD1 1
   ATOM 261 OD2 B ASP A 14 ? 12.11424 26.52224 15.91723 0.507 10.99851 O ? A ? 14 OD2 1
   ATOM 262 H B ASP A 14 ? 16.58442 25.98255 16.98844 0.330 14.66761 H ? A ? 14 H 1
   ATOM 263 HB2 B ASP A 14 ? 14.34122 25.77339 17.24976 0.507 16.20331 H ? A ? 14 HB2 1
   ATOM 264 HB3 B ASP A 14 ? 14.47326 26.90006 16.13684 0.507 16.20331 H ? A ? 14 HB3 1
   ATOM 265 H C ASP A 14 ? 16.61104 25.97347 17.00032 0.670 14.66761 H ? A ? 14 H 1
   ATOM 266 N . SER A 15 ? 16.58932 26.47968 13.90510 1.000 12.91900 N ? A ? 15 N 1
   ATOM 267 CA . SER A 15 ? 16.84076 26.98019 12.56145 1.000 13.32008 C ? A ? 15 CA 1
   ATOM 268 C . SER A 15 ? 17.57190 26.00075 11.68290 1.000 14.31586 C ? A ? 15 C 1
   ATOM 269 O . SER A 15 ? 17.64476 26.16382 10.46077 1.000 13.72622 O ? A ? 15 O 1
   ATOM 270 H . SER A 15 ? 17.11494 26.80900 14.50080 1.000 15.54144 H ? A ? 15 H 1
   ATOM 271 HA . SER A 15 ? 15.96981 27.13576 12.16378 1.000 16.02274 H ? A ? 15 HA 1
   ATOM 272 CB A SER A 15 ? 17.63380 28.29475 12.60311 0.325 12.33944 C ? A ? 15 CB 1
   ATOM 273 OG A SER A 15 ? 18.97869 28.09043 13.00269 0.325 13.45234 O ? A ? 15 OG 1
   ATOM 274 HB2 A SER A 15 ? 17.62890 28.68941 11.71705 0.325 14.84597 H ? A ? 15 HB2 1
   ATOM 275 HB3 A SER A 15 ? 17.20884 28.89469 13.23587 0.325 14.84597 H ? A ? 15 HB3 1
   ATOM 276 HG A SER A 15 ? 19.40668 28.81131 12.95020 0.325 16.18145 H ? A ? 15 HG 1
   ATOM 277 CB B SER A 15 ? 17.62789 28.30174 12.59236 0.675 12.02150 C ? A ? 15 CB 1
   ATOM 278 OG B SER A 15 ? 18.98313 28.14901 12.96904 0.675 13.24689 O ? A ? 15 OG 1
   ATOM 279 HB2 B SER A 15 ? 17.60114 28.69240 11.70491 0.675 14.46444 H ? A ? 15 HB2 1
   ATOM 280 HB3 B SER A 15 ? 17.20035 28.89547 13.22922 0.675 14.46444 H ? A ? 15 HB3 1
   ATOM 281 HG B SER A 15 ? 19.03822 28.01831 13.79698 0.675 15.93491 H ? A ? 15 HG 1
   ATOM 282 N . VAL A 17 ? 19.03776 22.66118 9.59901 1.000 10.41336 N ? A ? 16 N 1
   ATOM 283 CA . VAL A 17 ? 18.34907 21.72617 8.71353 1.000 11.81323 C ? A ? 16 CA 1
   ATOM 284 C . VAL A 17 ? 18.04773 20.44109 9.49930 1.000 10.58144 C ? A ? 16 C 1
   ATOM 285 O . VAL A 17 ? 18.94689 19.78608 9.98662 1.000 13.38280 O ? A ? 16 O 1
   ATOM 286 HA . VAL A 17 ? 17.49766 22.07292 8.40406 1.000 14.21452 H ? A ? 16 HA 1
   ATOM 287 CB A VAL A 17 ? 19.20233 21.44741 7.46883 0.363 11.56201 C ? A ? 16 CB 1
   ATOM 288 CG1 A VAL A 17 ? 18.40294 20.70541 6.43618 0.363 12.13877 C ? A ? 16 CG1 1
   ATOM 289 CG2 A VAL A 17 ? 19.76622 22.74841 6.91797 0.363 7.08235 C ? A ? 16 CG2 1
   ATOM 290 HB A VAL A 17 ? 19.95218 20.88178 7.71108 0.363 13.91306 H ? A ? 16 HB 1
   ATOM 291 HG11 A VAL A 17 ? 18.93617 20.61183 5.63132 0.363 14.60517 H ? A ? 16 HG11 1
   ATOM 292 HG12 A VAL A 17 ? 18.17284 19.82972 6.78420 0.363 14.60517 H ? A ? 16 HG12 1
   ATOM 293 HG13 A VAL A 17 ? 17.59559 21.20666 6.24167 0.363 14.60517 H ? A ? 16 HG13 1
   ATOM 294 HG21 A VAL A 17 ? 20.18234 22.57375 6.05934 0.363 8.53746 H ? A ? 16 HG21 1
   ATOM 295 HG22 A VAL A 17 ? 19.04302 23.38602 6.81146 0.363 8.53746 H ? A ? 16 HG22 1
   ATOM 296 HG23 A VAL A 17 ? 20.42448 23.09574 7.54002 0.363 8.53746 H ? A ? 16 HG23 1
   ATOM 297 CB B VAL A 17 ? 19.22139 21.48611 7.45488 0.637 11.34998 C ? A ? 16 CB 1
   ATOM 298 CG1 B VAL A 17 ? 18.77020 20.26697 6.69258 0.637 9.52229 C ? A ? 16 CG1 1
   ATOM 299 CG2 B VAL A 17 ? 19.22285 22.71879 6.55086 0.637 16.02713 C ? A ? 16 CG2 1
   ATOM 300 HB B VAL A 17 ? 20.13149 21.32480 7.74915 0.637 13.65861 H ? A ? 16 HB 1
   ATOM 301 HG11 B VAL A 17 ? 19.35125 20.14077 5.92619 0.637 11.46538 H ? A ? 16 HG11 1
   ATOM 302 HG12 B VAL A 17 ? 18.81952 19.49358 7.27597 0.637 11.46538 H ? A ? 16 HG12 1
   ATOM 303 HG13 B VAL A 17 ? 17.85618 20.40010 6.39635 0.637 11.46538 H ? A ? 16 HG13 1
   ATOM 304 HG21 B VAL A 17 ? 19.76044 22.53346 5.76502 0.637 19.27119 H ? A ? 16 HG21 1
   ATOM 305 HG22 B VAL A 17 ? 18.31079 22.91876 6.28806 0.637 19.27119 H ? A ? 16 HG22 1
   ATOM 306 HG23 B VAL A 17 ? 19.59821 23.46812 7.03922 0.637 19.27119 H ? A ? 16 HG23 1
   ATOM 307 N . GLU A 140 ? 16.78299 20.03871 9.47828 1.000 11.53295 N ? A ? 17 N 1
   ATOM 308 CA . GLU A 140 ? 16.33760 18.82054 10.12804 1.000 12.97931 C ? A ? 17 CA 1
   ATOM 309 C . GLU A 140 ? 16.82821 17.59851 9.36755 1.000 10.51036 C ? A ? 17 C 1
   ATOM 310 O . GLU A 140 ? 17.04571 17.62455 8.16096 1.000 12.86431 O ? A ? 17 O 1
   ATOM 311 H . GLU A 140 ? 16.14906 20.46564 9.08400 1.000 13.87818 H ? A ? 17 H 1
   ATOM 312 HA . GLU A 140 ? 16.68790 18.77780 11.03156 1.000 15.61381 H ? A ? 17 HA 1
   ATOM 313 CB A GLU A 140 ? 14.80965 18.78880 10.18216 0.264 13.00555 C ? A ? 17 CB 1
   ATOM 314 CG A GLU A 140 ? 14.20083 19.82964 11.10483 0.264 13.24461 C ? A ? 17 CG 1
   ATOM 315 CD A GLU A 140 ? 12.70339 19.99491 10.92379 0.264 16.52591 C ? A ? 17 CD 1
   ATOM 316 OE1 A GLU A 140 ? 12.12932 19.38478 9.99170 0.264 13.76205 O ? A ? 17 OE1 1
   ATOM 317 OE2 A GLU A 140 ? 12.09622 20.74590 11.72628 0.264 18.52169 O ? A ? 17 OE2 1
   ATOM 318 HB2 A GLU A 140 ? 14.46392 18.94754 9.28987 0.264 15.64530 H ? A ? 17 HB2 1
   ATOM 319 HB3 A GLU A 140 ? 14.52811 17.91542 10.49653 0.264 15.64530 H ? A ? 17 HB3 1
   ATOM 320 HG2 A GLU A 140 ? 14.36150 19.56577 12.02432 0.264 15.93217 H ? A ? 17 HG2 1
   ATOM 321 HG3 A GLU A 140 ? 14.61783 20.68743 10.92814 0.264 15.93217 H ? A ? 17 HG3 1
   ATOM 322 CB B GLU A 140 ? 14.81640 18.80781 10.17143 0.736 12.72431 C ? A ? 17 CB 1
   ATOM 323 CG B GLU A 140 ? 14.23963 19.87082 11.10172 0.736 13.33935 C ? A ? 17 CG 1
   ATOM 324 CD B GLU A 140 ? 12.74897 20.14148 10.90740 0.736 16.22542 C ? A ? 17 CD 1
   ATOM 325 OE1 B GLU A 140 ? 12.23020 20.11373 9.75811 0.736 16.30956 O ? A ? 17 OE1 1
   ATOM 326 OE2 B GLU A 140 ? 12.06371 20.38456 11.94469 0.736 12.27148 O ? A ? 17 OE2 1
   ATOM 327 HB2 B GLU A 140 ? 14.47438 18.97312 9.27891 0.736 15.30781 H ? A ? 17 HB2 1
   ATOM 328 HB3 B GLU A 140 ? 14.51746 17.94024 10.48586 0.736 15.30781 H ? A ? 17 HB3 1
   ATOM 329 HG2 B GLU A 140 ? 14.36725 19.58156 12.01875 0.736 16.04586 H ? A ? 17 HG2 1
   ATOM 330 HG3 B GLU A 140 ? 14.71073 20.70474 10.94829 0.736 16.04586 H ? A ? 17 HG3 1
   ATOM 331 N . LYS A 141 ? 17.01633 16.50546 10.09218 1.000 11.24719 N ? A ? 18 N 1
   ATOM 332 CA . LYS A 141 ? 17.54089 15.28074 9.50625 1.000 12.45998 C ? A ? 18 CA 1
   ATOM 333 C . LYS A 141 ? 16.39321 14.50055 8.88739 1.000 14.75337 C ? A ? 18 C 1
   ATOM 334 O . LYS A 141 ? 15.85708 13.56842 9.47092 1.000 17.50055 O ? A ? 18 O 1
   ATOM 335 CB . LYS A 141 ? 18.22607 14.45318 10.59318 1.000 16.15993 C ? A ? 18 CB 1
   ATOM 336 CG . LYS A 141 ? 19.51797 15.10828 11.09329 1.000 22.53268 C ? A ? 18 CG 1
   ATOM 337 CD . LYS A 141 ? 20.57507 15.08741 10.02112 1.000 72.62156 C ? A ? 18 CD 1
   ATOM 338 CE . LYS A 141 ? 21.27451 16.44719 9.86792 1.000 89.08163 C ? A ? 18 CE 1
   ATOM 339 NZ . LYS A 141 ? 20.55535 17.45657 8.97439 1.000 42.90283 N ? A ? 18 NZ 1
   ATOM 340 H . LYS A 141 ? 16.84632 16.44695 10.93318 1.000 13.53527 H ? A ? 18 H 1
   ATOM 341 HA . LYS A 141 ? 18.17504 15.50589 8.80764 1.000 14.99061 H ? A ? 18 HA 1
   ATOM 342 HB2 . LYS A 141 ? 17.62345 14.35814 11.34731 1.000 19.43056 H ? A ? 18 HB2 1
   ATOM 343 HB3 . LYS A 141 ? 18.44888 13.57992 10.23445 1.000 19.43056 H ? A ? 18 HB3 1
   ATOM 344 HG2 . LYS A 141 ? 19.34146 16.03117 11.33414 1.000 27.07786 H ? A ? 18 HG2 1
   ATOM 345 HG3 . LYS A 141 ? 19.85089 14.62217 11.86384 1.000 27.07786 H ? A ? 18 HG3 1
   ATOM 346 HD2 . LYS A 141 ? 21.24721 14.42631 10.24932 1.000 87.18452 H ? A ? 18 HD2 1
   ATOM 347 HD3 . LYS A 141 ? 20.16330 14.86249 9.17215 1.000 87.18452 H ? A ? 18 HD3 1
   ATOM 348 HE2 . LYS A 141 ? 21.35901 16.84878 10.74684 1.000 106.93660 H ? A ? 18 HE2 1
   ATOM 349 HE3 . LYS A 141 ? 22.15334 16.29807 9.48542 1.000 106.93660 H ? A ? 18 HE3 1
   ATOM 350 HZ1 . LYS A 141 ? 21.01316 18.21931 8.94706 1.000 51.52204 H ? A ? 18 HZ1 1
   ATOM 351 HZ2 . LYS A 141 ? 20.48220 17.13385 8.14819 1.000 51.52204 H ? A ? 18 HZ2 1
   ATOM 352 HZ3 . LYS A 141 ? 19.74087 17.61985 9.29387 1.000 51.52204 H ? A ? 18 HZ3 1
   ATOM 353 N A LEU A 142 ? 16.02092 14.89529 7.66681 0.423 13.45603 N ? A ? 19 N 1
   ATOM 354 CA A LEU A 142 ? 14.84729 14.34633 7.00756 0.423 11.66679 C ? A ? 19 CA 1
   ATOM 355 C A LEU A 142 ? 15.19546 13.50507 5.78476 0.423 12.59545 C ? A ? 19 C 1
   ATOM 356 O A LEU A 142 ? 14.32532 13.25202 4.94455 0.423 14.92735 O ? A ? 19 O 1
   ATOM 357 CB A LEU A 142 ? 13.87850 15.44783 6.60252 0.423 15.21692 C ? A ? 19 CB 1
   ATOM 358 CG A LEU A 142 ? 13.41516 16.36888 7.72410 0.423 13.21359 C ? A ? 19 CG 1
   ATOM 359 CD1 A LEU A 142 ? 12.30849 17.28905 7.22055 0.423 15.14216 C ? A ? 19 CD1 1
   ATOM 360 CD2 A LEU A 142 ? 12.94780 15.58839 8.93191 0.423 18.71683 C ? A ? 19 CD2 1
   ATOM 361 H A LEU A 142 ? 16.43971 15.48510 7.20168 0.423 16.18587 H ? A ? 19 H 1
   ATOM 362 HA A LEU A 142 ? 14.40202 13.77385 7.65170 0.423 14.03879 H ? A ? 19 HA 1
   ATOM 363 HB2 A LEU A 142 ? 14.31182 16.00231 5.93492 0.423 18.29894 H ? A ? 19 HB2 1
   ATOM 364 HB3 A LEU A 142 ? 13.08721 15.03217 6.22571 0.423 18.29894 H ? A ? 19 HB3 1
   ATOM 365 HG A LEU A 142 ? 14.16792 16.91037 8.00877 0.423 15.89495 H ? A ? 19 HG 1
   ATOM 366 HD11 A LEU A 142 ? 12.01477 17.85789 7.94928 0.423 18.20924 H ? A ? 19 HD11 1
   ATOM 367 HD12 A LEU A 142 ? 12.65508 17.83253 6.49571 0.423 18.20924 H ? A ? 19 HD12 1
   ATOM 368 HD13 A LEU A 142 ? 11.56800 16.74845 6.90380 0.423 18.20924 H ? A ? 19 HD13 1
   ATOM 369 HD21 A LEU A 142 ? 12.51023 16.19474 9.54978 0.423 22.49884 H ? A ? 19 HD21 1
   ATOM 370 HD22 A LEU A 142 ? 12.32453 14.90339 8.64345 0.423 22.49884 H ? A ? 19 HD22 1
   ATOM 371 HD23 A LEU A 142 ? 13.71582 15.17800 9.35926 0.423 22.49884 H ? A ? 19 HD23 1
   ATOM 372 N B LEU A 142 ? 16.02595 14.88710 7.66812 0.247 13.59637 N ? A ? 19 N 1
   ATOM 373 CA B LEU A 142 ? 14.91864 14.26046 6.96698 0.247 12.15932 C ? A ? 19 CA 1
   ATOM 374 C B LEU A 142 ? 15.36869 13.34434 5.83919 0.247 11.47491 C ? A ? 19 C 1
   ATOM 375 O B LEU A 142 ? 14.51883 12.80536 5.12501 0.247 12.76884 O ? A ? 19 O 1
   ATOM 376 CB B LEU A 142 ? 13.96274 15.33160 6.42424 0.247 13.48782 C ? A ? 19 CB 1
   ATOM 377 CG B LEU A 142 ? 13.28235 16.20869 7.47978 0.247 13.05325 C ? A ? 19 CG 1
   ATOM 378 CD1 B LEU A 142 ? 12.47670 17.31905 6.79860 0.247 15.91746 C ? A ? 19 CD1 1
   ATOM 379 CD2 B LEU A 142 ? 12.38484 15.41043 8.40881 0.247 14.82904 C ? A ? 19 CD2 1
   ATOM 380 H B LEU A 142 ? 16.40910 15.51688 7.22520 0.247 16.35428 H ? A ? 19 H 1
   ATOM 381 HA B LEU A 142 ? 14.42184 13.71741 7.59879 0.247 14.62983 H ? A ? 19 HA 1
   ATOM 382 HB2 B LEU A 142 ? 14.46612 15.92037 5.84040 0.247 16.22403 H ? A ? 19 HB2 1
   ATOM 383 HB3 B LEU A 142 ? 13.26158 14.88706 5.92259 0.247 16.22403 H ? A ? 19 HB3 1
   ATOM 384 HG B LEU A 142 ? 13.97727 16.60294 8.02984 0.247 15.70253 H ? A ? 19 HG 1
   ATOM 385 HD11 B LEU A 142 ? 12.12024 17.91274 7.47785 0.247 19.13960 H ? A ? 19 HD11 1
   ATOM 386 HD12 B LEU A 142 ? 13.06086 17.81231 6.20165 0.247 19.13960 H ? A ? 19 HD12 1
   ATOM 387 HD13 B LEU A 142 ? 11.75066 16.91890 6.29497 0.247 19.13960 H ? A ? 19 HD13 1
   ATOM 388 HD21 B LEU A 142 ? 11.87783 16.02443 8.96274 0.247 17.83349 H ? A ? 19 HD21 1
   ATOM 389 HD22 B LEU A 142 ? 11.78086 14.86932 7.87654 0.247 17.83349 H ? A ? 19 HD22 1
   ATOM 390 HD23 B LEU A 142 ? 12.93587 14.83951 8.96676 0.247 17.83349 H ? A ? 19 HD23 1
   ATOM 391 N C LEU A 142 ? 16.04219 14.88297 7.66641 0.330 13.53101 N ? A ? 19 N 1
   ATOM 392 CA C LEU A 142 ? 15.01410 14.19970 6.90755 0.330 12.45020 C ? A ? 19 CA 1
   ATOM 393 C C LEU A 142 ? 15.59938 13.32614 5.80164 0.330 10.43339 C ? A ? 19 C 1
   ATOM 394 O C LEU A 142 ? 14.86578 12.88841 4.91802 0.330 6.67732 O ? A ? 19 O 1
   ATOM 395 CB C LEU A 142 ? 14.03208 15.21176 6.33164 0.330 12.73958 C ? A ? 19 CB 1
   ATOM 396 CG C LEU A 142 ? 13.38040 16.13104 7.36522 0.330 13.23301 C ? A ? 19 CG 1
   ATOM 397 CD1 C LEU A 142 ? 12.47090 17.12549 6.63254 0.330 15.23537 C ? A ? 19 CD1 1
   ATOM 398 CD2 C LEU A 142 ? 12.59060 15.39463 8.41881 0.330 15.31046 C ? A ? 19 CD2 1
   ATOM 399 H C LEU A 142 ? 16.39426 15.54891 7.25149 0.330 16.27586 H ? A ? 19 H 1
   ATOM 400 HA C LEU A 142 ? 14.51371 13.61965 7.50257 0.330 14.97888 H ? A ? 19 HA 1
   ATOM 401 HB2 C LEU A 142 ? 14.50561 15.77320 5.69804 0.330 15.32614 H ? A ? 19 HB2 1
   ATOM 402 HB3 C LEU A 142 ? 13.32198 14.72867 5.88077 0.330 15.32614 H ? A ? 19 HB3 1
   ATOM 403 HG C LEU A 142 ? 14.08805 16.59235 7.84201 0.330 15.91826 H ? A ? 19 HG 1
   ATOM 404 HD11 C LEU A 142 ? 12.04456 17.70321 7.28475 0.330 18.32109 H ? A ? 19 HD11 1
   ATOM 405 HD12 C LEU A 142 ? 13.00836 17.65499 6.02290 0.330 18.32109 H ? A ? 19 HD12 1
   ATOM 406 HD13 C LEU A 142 ? 11.79805 16.63248 6.13746 0.330 18.32109 H ? A ? 19 HD13 1
   ATOM 407 HD21 C LEU A 142 ? 12.07938 16.03631 8.93630 0.330 18.41119 H ? A ? 19 HD21 1
   ATOM 408 HD22 C LEU A 142 ? 11.99139 14.76800 7.98385 0.330 18.41119 H ? A ? 19 HD22 1
   ATOM 409 HD23 C LEU A 142 ? 13.20506 14.91713 8.99789 0.330 18.41119 H ? A ? 19 HD23 1
   ATOM 410 N A GLY A 143 ? 16.44243 13.08351 5.66232 0.423 9.60027 N ? A ? 20 N 1
   ATOM 411 CA A GLY A 143 ? 16.86226 12.25168 4.55644 0.423 10.41594 C ? A ? 20 CA 1
   ATOM 412 C A GLY A 143 ? 17.47586 13.04642 3.42114 0.423 10.87282 C ? A ? 20 C 1
   ATOM 413 O A GLY A 143 ? 17.40271 14.28286 3.35433 0.423 8.49748 O ? A ? 20 O 1
   ATOM 414 H A GLY A 143 ? 17.07202 13.27050 6.21753 0.423 11.55896 H ? A ? 20 H 1
   ATOM 415 HA2 A GLY A 143 ? 17.52087 11.61231 4.87002 0.423 12.53776 H ? A ? 20 HA2 1
   ATOM 416 HA3 A GLY A 143 ? 16.09481 11.77025 4.20984 0.423 12.53776 H ? A ? 20 HA3 1
   ATOM 417 N B GLY A 143 ? 16.66566 13.14348 5.66225 0.247 11.28383 N ? A ? 20 N 1
   ATOM 418 CA B GLY A 143 ? 17.19233 12.32931 4.58664 0.247 12.02736 C ? A ? 20 CA 1
   ATOM 419 C B GLY A 143 ? 17.69667 13.16882 3.42779 0.247 11.30955 C ? A ? 20 C 1
   ATOM 420 O B GLY A 143 ? 17.53954 14.39439 3.38114 0.247 8.27223 O ? A ? 20 O 1
   ATOM 421 H B GLY A 143 ? 17.27526 13.47875 6.16779 0.247 13.57923 H ? A ? 20 H 1
   ATOM 422 HA2 B GLY A 143 ? 17.92853 11.79271 4.91976 0.247 14.47147 H ? A ? 20 HA2 1
   ATOM 423 HA3 B GLY A 143 ? 16.49547 11.74004 4.25793 0.247 14.47147 H ? A ? 20 HA3 1
   ATOM 424 N C GLY A 143 ? 16.89536 13.08254 5.82060 0.330 12.34969 N ? A ? 20 N 1
   ATOM 425 CA C GLY A 143 ? 17.54375 12.27371 4.79470 0.330 10.81784 C ? A ? 20 CA 1
   ATOM 426 C C GLY A 143 ? 17.96129 13.09197 3.59160 0.330 9.22165 C ? A ? 20 C 1
   ATOM 427 O C GLY A 143 ? 18.08698 14.32231 3.64451 0.330 8.92081 O ? A ? 20 O 1
   ATOM 428 H C GLY A 143 ? 17.43400 13.37601 6.42338 0.330 14.85827 H ? A ? 20 H 1
   ATOM 429 HA2 C GLY A 143 ? 18.33477 11.85501 5.16870 0.330 13.02005 H ? A ? 20 HA2 1
   ATOM 430 HA3 C GLY A 143 ? 16.93170 11.58275 4.49659 0.330 13.02005 H ? A ? 20 HA3 1
   ATOM 431 N A LYS A 144 ? 18.08195 12.29329 2.50108 0.423 9.85797 N ? A ? 21 N 1
   ATOM 432 CA A LYS A 144 ? 18.76192 12.85434 1.34993 0.423 9.84803 C ? A ? 21 CA 1
   ATOM 433 C A LYS A 144 ? 18.27147 12.13184 0.09544 0.423 8.82299 C ? A ? 21 C 1
   ATOM 434 O A LYS A 144 ? 17.92040 10.94745 0.14655 0.423 9.19989 O ? A ? 21 O 1
   ATOM 435 CB A LYS A 144 ? 20.25555 12.59783 1.41213 0.423 11.21044 C ? A ? 21 CB 1
   ATOM 436 CG A LYS A 144 ? 21.10535 13.34865 2.42014 0.423 16.02680 C ? A ? 21 CG 1
   ATOM 437 CD A LYS A 144 ? 22.53633 13.24240 1.83203 0.423 21.96905 C ? A ? 21 CD 1
   ATOM 438 CE A LYS A 144 ? 23.62314 13.37042 2.84725 0.423 38.30988 C ? A ? 21 CE 1
   ATOM 439 NZ A LYS A 144 ? 23.64871 12.24385 3.80994 0.423 54.30519 N ? A ? 21 NZ 1
   ATOM 440 H A LYS A 144 ? 18.10944 11.43418 2.52915 0.423 11.86821 H ? A ? 21 H 1
   ATOM 441 HA A LYS A 144 ? 18.57916 13.80611 1.30950 0.423 11.85628 H ? A ? 21 HA 1
   ATOM 442 HB2 A LYS A 144 ? 20.37868 11.65492 1.60362 0.423 13.49116 H ? A ? 21 HB2 1
   ATOM 443 HB3 A LYS A 144 ? 20.62131 12.80957 0.53904 0.423 13.49116 H ? A ? 21 HB3 1
   ATOM 444 HG2 A LYS A 144 ? 20.83469 14.27782 2.48557 0.423 19.27080 H ? A ? 21 HG2 1
   ATOM 445 HG3 A LYS A 144 ? 21.06687 12.92956 3.29409 0.423 19.27080 H ? A ? 21 HG3 1
   ATOM 446 HD2 A LYS A 144 ? 22.63390 12.37713 1.40461 0.423 26.40150 H ? A ? 21 HD2 1
   ATOM 447 HD3 A LYS A 144 ? 22.65840 13.95014 1.18004 0.423 26.40150 H ? A ? 21 HD3 1
   ATOM 448 HE2 A LYS A 144 ? 24.47932 13.39428 2.39197 0.423 46.01050 H ? A ? 21 HE2 1
   ATOM 449 HE3 A LYS A 144 ? 23.49138 14.18989 3.34925 0.423 46.01050 H ? A ? 21 HE3 1
   ATOM 450 HZ1 A LYS A 144 ? 24.25498 12.39810 4.44298 0.423 65.20487 H ? A ? 21 HZ1 1
   ATOM 451 HZ2 A LYS A 144 ? 22.84995 12.15124 4.19140 0.423 65.20487 H ? A ? 21 HZ2 1
   ATOM 452 HZ3 A LYS A 144 ? 23.85694 11.48807 3.38859 0.423 65.20487 H ? A ? 21 HZ3 1
   ATOM 453 N B LYS A 144 ? 18.30543 12.47527 2.46101 0.247 10.62221 N ? A ? 21 N 1
   ATOM 454 CA B LYS A 144 ? 18.92369 13.10838 1.30216 0.247 8.63498 C ? A ? 21 CA 1
   ATOM 455 C B LYS A 144 ? 18.70659 12.24288 0.07101 0.247 10.23688 C ? A ? 21 C 1
   ATOM 456 O B LYS A 144 ? 18.65722 11.01158 0.15965 0.247 9.45462 O ? A ? 21 O 1
   ATOM 457 CB B LYS A 144 ? 20.41951 13.31929 1.52166 0.247 8.98096 C ? A ? 21 CB 1
   ATOM 458 CG B LYS A 144 ? 21.15240 12.05865 1.92508 0.247 10.08950 C ? A ? 21 CG 1
   ATOM 459 CD B LYS A 144 ? 22.56559 12.33997 2.38346 0.247 14.86527 C ? A ? 21 CD 1
   ATOM 460 CE B LYS A 144 ? 23.32614 11.03613 2.55436 0.247 12.97857 C ? A ? 21 CE 1
   ATOM 461 NZ B LYS A 144 ? 24.77557 11.27859 2.79167 0.247 16.28464 N ? A ? 21 NZ 1
   ATOM 462 H B LYS A 144 ? 18.37272 11.61791 2.45746 0.247 12.78529 H ? A ? 21 H 1
   ATOM 463 HA B LYS A 144 ? 18.50561 13.96903 1.14285 0.247 10.40062 H ? A ? 21 HA 1
   ATOM 464 HB2 B LYS A 144 ? 20.81452 13.64189 0.69655 0.247 10.81579 H ? A ? 21 HB2 1
   ATOM 465 HB3 B LYS A 144 ? 20.54316 13.97382 2.22678 0.247 10.81579 H ? A ? 21 HB3 1
   ATOM 466 HG2 B LYS A 144 ? 20.67696 11.63401 2.65620 0.247 12.14604 H ? A ? 21 HG2 1
   ATOM 467 HG3 B LYS A 144 ? 21.19581 11.45827 1.16445 0.247 12.14604 H ? A ? 21 HG3 1
   ATOM 468 HD2 B LYS A 144 ? 23.02229 12.88199 1.72124 0.247 17.87697 H ? A ? 21 HD2 1
   ATOM 469 HD3 B LYS A 144 ? 22.54681 12.80312 3.23554 0.247 17.87697 H ? A ? 21 HD3 1
   ATOM 470 HE2 B LYS A 144 ? 22.96876 10.55309 3.31584 0.247 15.61292 H ? A ? 21 HE2 1
   ATOM 471 HE3 B LYS A 144 ? 23.23365 10.50234 1.74974 0.247 15.61292 H ? A ? 21 HE3 1
   ATOM 472 HZ1 B LYS A 144 ? 25.25482 10.60478 2.46243 0.247 19.58021 H ? A ? 21 HZ1 1
   ATOM 473 HZ2 B LYS A 144 ? 25.02711 12.03366 2.39329 0.247 19.58021 H ? A ? 21 HZ2 1
   ATOM 474 HZ3 B LYS A 144 ? 24.93395 11.34609 3.66486 0.247 19.58021 H ? A ? 21 HZ3 1
   ATOM 475 N C LYS A 144 ? 18.16244 12.39068 2.47727 0.330 10.15369 N ? A ? 21 N 1
   ATOM 476 CA C LYS A 144 ? 18.75016 12.99656 1.29003 0.330 9.65674 C ? A ? 21 CA 1
   ATOM 477 C C LYS A 144 ? 18.38711 12.16084 0.07097 0.330 9.13778 C ? A ? 21 C 1
   ATOM 478 O C LYS A 144 ? 18.20204 10.94305 0.16676 0.330 8.52176 O ? A ? 21 O 1
   ATOM 479 CB C LYS A 144 ? 20.26576 13.09195 1.43455 0.330 7.74825 C ? A ? 21 CB 1
   ATOM 480 CG C LYS A 144 ? 20.93167 11.74895 1.73291 0.330 10.39476 C ? A ? 21 CG 1
   ATOM 481 CD C LYS A 144 ? 22.43107 11.88049 1.88306 0.330 12.26419 C ? A ? 21 CD 1
   ATOM 482 CE C LYS A 144 ? 23.10039 10.51678 1.69112 0.330 19.60141 C ? A ? 21 CE 1
   ATOM 483 NZ C LYS A 144 ? 24.57705 10.61393 1.77789 0.330 24.13310 N ? A ? 21 NZ 1
   ATOM 484 H C LYS A 144 ? 17.96539 11.55863 2.38532 0.330 12.22306 H ? A ? 21 H 1
   ATOM 485 HA C LYS A 144 ? 18.38623 13.88609 1.15889 0.330 11.62673 H ? A ? 21 HA 1
   ATOM 486 HB2 C LYS A 144 ? 20.63875 13.43184 0.60614 0.330 9.33655 H ? A ? 21 HB2 1
   ATOM 487 HB3 C LYS A 144 ? 20.47352 13.69610 2.16444 0.330 9.33655 H ? A ? 21 HB3 1
   ATOM 488 HG2 C LYS A 144 ? 20.57462 11.39253 2.56140 0.330 12.51235 H ? A ? 21 HG2 1
   ATOM 489 HG3 C LYS A 144 ? 20.75323 11.13498 1.00345 0.330 12.51235 H ? A ? 21 HG3 1
   ATOM 490 HD2 C LYS A 144 ? 22.77409 12.49213 1.21288 0.330 14.75567 H ? A ? 21 HD2 1
   ATOM 491 HD3 C LYS A 144 ? 22.64294 12.20845 2.77101 0.330 14.75567 H ? A ? 21 HD3 1
   ATOM 492 HE2 C LYS A 144 ? 22.79433 9.90949 2.38280 0.330 23.56033 H ? A ? 21 HE2 1
   ATOM 493 HE3 C LYS A 144 ? 22.86944 10.16683 0.81642 0.330 23.56033 H ? A ? 21 HE3 1
   ATOM 494 HZ1 C LYS A 144 ? 24.90045 9.92754 2.24305 0.330 28.99836 H ? A ? 21 HZ1 1
   ATOM 495 HZ2 C LYS A 144 ? 24.93137 10.60217 0.96155 0.330 28.99836 H ? A ? 21 HZ2 1
   ATOM 496 HZ3 C LYS A 144 ? 24.80898 11.37194 2.18253 0.330 28.99836 H ? A ? 21 HZ3 1
   ATOM 497 N A LEU A 145 ? 18.30833 12.82932 -1.03537 0.423 9.37857 N ? A ? 22 N 1
   ATOM 498 CA A LEU A 145 ? 18.02598 12.23805 -2.33457 0.423 8.28993 C ? A ? 22 CA 1
   ATOM 499 C A LEU A 145 ? 19.21353 12.47032 -3.24825 0.423 9.08439 C ? A ? 22 C 1
   ATOM 500 O A LEU A 145 ? 19.83150 13.53068 -3.20202 0.423 7.41278 O ? A ? 22 O 1
   ATOM 501 CB A LEU A 145 ? 16.77788 12.86365 -2.97211 0.423 9.92543 C ? A ? 22 CB 1
   ATOM 502 CG A LEU A 145 ? 16.23425 12.26078 -4.26591 0.423 11.52480 C ? A ? 22 CG 1
   ATOM 503 CD1 A LEU A 145 ? 15.42434 11.00804 -3.91161 0.423 11.80880 C ? A ? 22 CD1 1
   ATOM 504 CD2 A LEU A 145 ? 15.36916 13.22687 -5.07758 0.423 11.30332 C ? A ? 22 CD2 1
   ATOM 505 H A LEU A 145 ? 18.49933 13.66694 -1.07414 0.423 11.29293 H ? A ? 22 H 1
   ATOM 506 HA A LEU A 145 ? 17.87611 11.28512 -2.23273 0.423 9.98655 H ? A ? 22 HA 1
   ATOM 507 HB2 A LEU A 145 ? 16.06057 12.81143 -2.32125 0.423 11.94915 H ? A ? 22 HB2 1
   ATOM 508 HB3 A LEU A 145 ? 16.98328 13.79168 -3.16572 0.423 11.94915 H ? A ? 22 HB3 1
   ATOM 509 HG A LEU A 145 ? 16.98750 12.04208 -4.83661 0.423 13.86840 H ? A ? 22 HG 1
   ATOM 510 HD11 A LEU A 145 ? 15.08361 10.61082 -4.72833 0.423 14.20921 H ? A ? 22 HD11 1
   ATOM 511 HD12 A LEU A 145 ? 16.00187 10.37781 -3.45317 0.423 14.20921 H ? A ? 22 HD12 1
   ATOM 512 HD13 A LEU A 145 ? 14.68709 11.26142 -3.33441 0.423 14.20921 H ? A ? 22 HD13 1
   ATOM 513 HD21 A LEU A 145 ? 15.05210 12.77359 -5.87440 0.423 13.60263 H ? A ? 22 HD21 1
   ATOM 514 HD22 A LEU A 145 ? 14.61581 13.50811 -4.53513 0.423 13.60263 H ? A ? 22 HD22 1
   ATOM 515 HD23 A LEU A 145 ? 15.90386 13.99716 -5.32587 0.423 13.60263 H ? A ? 22 HD23 1
   ATOM 516 N B LEU A 145 ? 18.59410 12.90789 -1.07614 0.247 10.33145 N ? A ? 22 N 1
   ATOM 517 CA B LEU A 145 ? 18.28903 12.26365 -2.34644 0.247 6.91714 C ? A ? 22 CA 1
   ATOM 518 C B LEU A 145 ? 19.41440 12.52146 -3.33351 0.247 9.82603 C ? A ? 22 C 1
   ATOM 519 O B LEU A 145 ? 19.87628 13.65884 -3.47870 0.247 7.55853 O ? A ? 22 O 1
   ATOM 520 CB B LEU A 145 ? 16.96947 12.79239 -2.92932 0.247 10.02558 C ? A ? 22 CB 1
   ATOM 521 CG B LEU A 145 ? 16.48806 12.22593 -4.26522 0.247 10.43959 C ? A ? 22 CG 1
   ATOM 522 CD1 B LEU A 145 ? 16.10120 10.75637 -4.08196 0.247 10.75981 C ? A ? 22 CD1 1
   ATOM 523 CD2 B LEU A 145 ? 15.31572 13.00137 -4.87108 0.247 12.00884 C ? A ? 22 CD2 1
   ATOM 524 H B LEU A 145 ? 18.69371 13.75944 -1.14359 0.247 12.43638 H ? A ? 22 H 1
   ATOM 525 HA B LEU A 145 ? 18.21308 11.30704 -2.20495 0.247 8.33920 H ? A ? 22 HA 1
   ATOM 526 HB2 B LEU A 145 ? 16.26958 12.61044 -2.28282 0.247 12.06934 H ? A ? 22 HB2 1
   ATOM 527 HB3 B LEU A 145 ? 17.06622 13.74960 -3.05295 0.247 12.06934 H ? A ? 22 HB3 1
   ATOM 528 HG B LEU A 145 ? 17.21871 12.30850 -4.89786 0.247 12.56615 H ? A ? 22 HG 1
   ATOM 529 HD11 B LEU A 145 ? 15.81487 10.39633 -4.93595 0.247 12.95042 H ? A ? 22 HD11 1
   ATOM 530 HD12 B LEU A 145 ? 16.87203 10.26498 -3.75753 0.247 12.95042 H ? A ? 22 HD12 1
   ATOM 531 HD13 B LEU A 145 ? 15.37725 10.69820 -3.43899 0.247 12.95042 H ? A ? 22 HD13 1
   ATOM 532 HD21 B LEU A 145 ? 14.93860 12.48479 -5.60034 0.247 14.44925 H ? A ? 22 HD21 1
   ATOM 533 HD22 B LEU A 145 ? 14.64441 13.14519 -4.18584 0.247 14.44925 H ? A ? 22 HD22 1
   ATOM 534 HD23 B LEU A 145 ? 15.63850 13.85410 -5.20207 0.247 14.44925 H ? A ? 22 HD23 1
   ATOM 535 N C LEU A 145 ? 18.29412 12.83285 -1.07352 0.330 9.34437 N ? A ? 22 N 1
   ATOM 536 CA C LEU A 145 ? 18.00425 12.17512 -2.33656 0.330 8.47405 C ? A ? 22 CA 1
   ATOM 537 C C LEU A 145 ? 19.07212 12.53192 -3.35243 0.330 8.74477 C ? A ? 22 C 1
   ATOM 538 O C LEU A 145 ? 19.32834 13.71456 -3.60115 0.330 10.94217 O ? A ? 22 O 1
   ATOM 539 CB C LEU A 145 ? 16.62448 12.58226 -2.88004 0.330 8.44462 C ? A ? 22 CB 1
   ATOM 540 CG C LEU A 145 ? 16.21900 12.03097 -4.24505 0.330 10.95138 C ? A ? 22 CG 1
   ATOM 541 CD1 C LEU A 145 ? 15.76235 10.57300 -4.13043 0.330 11.32113 C ? A ? 22 CD1 1
   ATOM 542 CD2 C LEU A 145 ? 15.11061 12.86552 -4.89916 0.330 10.43152 C ? A ? 22 CD2 1
   ATOM 543 H C LEU A 145 ? 18.39722 13.68397 -1.14106 0.330 11.25188 H ? A ? 22 H 1
   ATOM 544 HA C LEU A 145 ? 18.01551 11.21515 -2.19786 0.330 10.20750 H ? A ? 22 HA 1
   ATOM 545 HB2 C LEU A 145 ? 15.95482 12.28303 -2.24528 0.330 10.17218 H ? A ? 22 HB2 1
   ATOM 546 HB3 C LEU A 145 ? 16.60623 13.54954 -2.95028 0.330 10.17218 H ? A ? 22 HB3 1
   ATOM 547 HG C LEU A 145 ? 17.00056 12.07546 -4.81784 0.330 13.18029 H ? A ? 22 HG 1
   ATOM 548 HD11 C LEU A 145 ? 15.65997 10.20317 -5.02130 0.330 13.62400 H ? A ? 22 HD11 1
   ATOM 549 HD12 C LEU A 145 ? 16.43049 10.07055 -3.63847 0.330 13.62400 H ? A ? 22 HD12 1
   ATOM 550 HD13 C LEU A 145 ? 14.91420 10.54373 -3.66066 0.330 13.62400 H ? A ? 22 HD13 1
   ATOM 551 HD21 C LEU A 145 ? 14.88240 12.47154 -5.75567 0.330 12.55647 H ? A ? 22 HD21 1
   ATOM 552 HD22 C LEU A 145 ? 14.33336 12.86852 -4.31884 0.330 12.55647 H ? A ? 22 HD22 1
   ATOM 553 HD23 C LEU A 145 ? 15.43148 13.77194 -5.02699 0.330 12.55647 H ? A ? 22 HD23 1
   ATOM 554 N A GLN A 146 ? 19.55694 11.45887 -4.04563 0.423 9.91546 N ? A ? 23 N 1
   ATOM 555 CA A GLN A 146 ? 20.57230 11.57705 -5.09216 0.423 9.43528 C ? A ? 23 CA 1
   ATOM 556 C A GLN A 146 ? 19.87134 11.53941 -6.43897 0.423 9.70711 C ? A ? 23 C 1
   ATOM 557 O A GLN A 146 ? 19.09361 10.61334 -6.70184 0.423 9.08995 O ? A ? 23 O 1
   ATOM 558 CB A GLN A 146 ? 21.60578 10.45899 -5.00237 0.423 11.11116 C ? A ? 23 CB 1
   ATOM 559 CG A GLN A 146 ? 22.84296 10.73636 -5.85615 0.423 11.06057 C ? A ? 23 CG 1
   ATOM 560 CD A GLN A 146 ? 23.71136 9.50158 -6.06660 0.423 12.01597 C ? A ? 23 CD 1
   ATOM 561 OE1 A GLN A 146 ? 23.21064 8.37698 -6.13761 0.423 10.65148 O ? A ? 23 OE1 1
   ATOM 562 NE2 A GLN A 146 ? 25.02810 9.71936 -6.19122 0.423 15.41010 N ? A ? 23 NE2 1
   ATOM 563 H A GLN A 146 ? 19.20673 10.67484 -3.99813 0.423 11.93719 H ? A ? 23 H 1
   ATOM 564 HA A GLN A 146 ? 21.04610 12.41828 -4.99861 0.423 11.36097 H ? A ? 23 HA 1
   ATOM 565 HB2 A GLN A 146 ? 21.89092 10.36463 -4.08004 0.423 13.37203 H ? A ? 23 HB2 1
   ATOM 566 HB3 A GLN A 146 ? 21.20504 9.63170 -5.31202 0.423 13.37203 H ? A ? 23 HB3 1
   ATOM 567 HG2 A GLN A 146 ? 22.55951 11.05432 -6.72762 0.423 13.31132 H ? A ? 23 HG2 1
   ATOM 568 HG3 A GLN A 146 ? 23.38417 11.41088 -5.41681 0.423 13.31132 H ? A ? 23 HG3 1
   ATOM 569 HE21 A GLN A 146 ? 25.33712 10.52090 -6.15064 0.423 18.53076 H ? A ? 23 HE21 1
   ATOM 570 HE22 A GLN A 146 ? 25.56389 9.05754 -6.31176 0.423 18.53076 H ? A ? 23 HE22 1
   ATOM 571 N B GLN A 146 ? 19.85287 11.46150 -4.00778 0.247 9.58179 N ? A ? 23 N 1
   ATOM 572 CA B GLN A 146 ? 20.83974 11.56210 -5.07821 0.247 8.57978 C ? A ? 23 CA 1
   ATOM 573 C B GLN A 146 ? 20.12676 11.54035 -6.42250 0.247 10.36632 C ? A ? 23 C 1
   ATOM 574 O B GLN A 146 ? 19.33332 10.63103 -6.69051 0.247 9.58608 O ? A ? 23 O 1
   ATOM 575 CB B GLN A 146 ? 21.83870 10.41278 -4.99712 0.247 11.81530 C ? A ? 23 CB 1
   ATOM 576 CG B GLN A 146 ? 23.07321 10.66699 -5.84159 0.247 11.82096 C ? A ? 23 CG 1
   ATOM 577 CD B GLN A 146 ? 24.04759 9.50699 -5.84358 0.247 12.62422 C ? A ? 23 CD 1
   ATOM 578 OE1 B GLN A 146 ? 23.71998 8.40160 -5.42616 0.247 12.71947 O ? A ? 23 OE1 1
   ATOM 579 NE2 B GLN A 146 ? 25.26609 9.76317 -6.32372 0.247 14.05348 N ? A ? 23 NE2 1
   ATOM 580 H B GLN A 146 ? 19.58760 10.65691 -3.85990 0.247 11.53679 H ? A ? 23 H 1
   ATOM 581 HA B GLN A 146 ? 21.32559 12.39789 -4.99879 0.247 10.33438 H ? A ? 23 HA 1
   ATOM 582 HB2 B GLN A 146 ? 22.11993 10.30036 -4.07562 0.247 14.21700 H ? A ? 23 HB2 1
   ATOM 583 HB3 B GLN A 146 ? 21.41539 9.60046 -5.31625 0.247 14.21700 H ? A ? 23 HB3 1
   ATOM 584 HG2 B GLN A 146 ? 22.79909 10.82691 -6.75821 0.247 14.22379 H ? A ? 23 HG2 1
   ATOM 585 HG3 B GLN A 146 ? 23.53700 11.44458 -5.49354 0.247 14.22379 H ? A ? 23 HG3 1
   ATOM 586 HE21 B GLN A 146 ? 25.45896 10.55124 -6.60892 0.247 16.90282 H ? A ? 23 HE21 1
   ATOM 587 HE22 B GLN A 146 ? 25.85846 9.14018 -6.34794 0.247 16.90282 H ? A ? 23 HE22 1
   ATOM 588 N C GLN A 146 ? 19.67030 11.50326 -3.95368 0.330 9.47187 N ? A ? 23 N 1
   ATOM 589 CA C GLN A 146 ? 20.62740 11.66917 -5.04355 0.330 9.78302 C ? A ? 23 CA 1
   ATOM 590 C C GLN A 146 ? 19.88844 11.72512 -6.37280 0.330 9.47387 C ? A ? 23 C 1
   ATOM 591 O C GLN A 146 ? 19.02465 10.88408 -6.64995 0.330 11.60320 O ? A ? 23 O 1
   ATOM 592 CB C GLN A 146 ? 21.62555 10.51358 -5.04123 0.330 11.17115 C ? A ? 23 CB 1
   ATOM 593 CG C GLN A 146 ? 22.88046 10.78087 -5.86142 0.330 11.01185 C ? A ? 23 CG 1
   ATOM 594 CD C GLN A 146 ? 23.86314 9.61499 -5.82618 0.330 12.62813 C ? A ? 23 CD 1
   ATOM 595 OE1 C GLN A 146 ? 23.48894 8.46548 -6.04676 0.330 10.35303 O ? A ? 23 OE1 1
   ATOM 596 NE2 C GLN A 146 ? 25.13596 9.91971 -5.56584 0.330 12.03610 N ? A ? 23 NE2 1
   ATOM 597 H C GLN A 146 ? 19.53415 10.68084 -3.74229 0.330 11.40489 H ? A ? 23 H 1
   ATOM 598 HA C GLN A 146 ? 21.11393 12.50087 -4.93196 0.330 11.77826 H ? A ? 23 HA 1
   ATOM 599 HB2 C GLN A 146 ? 21.90090 10.34194 -4.12711 0.330 13.44402 H ? A ? 23 HB2 1
   ATOM 600 HB3 C GLN A 146 ? 21.19291 9.72784 -5.41048 0.330 13.44402 H ? A ? 23 HB3 1
   ATOM 601 HG2 C GLN A 146 ? 22.62825 10.93359 -6.78552 0.330 13.25286 H ? A ? 23 HG2 1
   ATOM 602 HG3 C GLN A 146 ? 23.32998 11.56372 -5.50649 0.330 13.25286 H ? A ? 23 HG3 1
   ATOM 603 HE21 C GLN A 146 ? 25.36293 10.73786 -5.42906 0.330 14.48196 H ? A ? 23 HE21 1
   ATOM 604 HE22 C GLN A 146 ? 25.72929 9.29793 -5.53484 0.330 14.48196 H ? A ? 23 HE22 1
   ATOM 605 N A TYR A 147 ? 20.12383 12.54812 -7.26521 0.423 10.65353 N ? A ? 24 N 1
   ATOM 606 CA A TYR A 147 ? 19.50872 12.64532 -8.58181 0.423 9.47631 C ? A ? 24 CA 1
   ATOM 607 C A TYR A 147 ? 20.59383 13.06588 -9.56276 0.423 10.37802 C ? A ? 24 C 1
   ATOM 608 O A TYR A 147 ? 21.71096 13.44388 -9.17405 0.423 9.61398 O ? A ? 24 O 1
   ATOM 609 CB A TYR A 147 ? 18.34526 13.65670 -8.57174 0.423 8.53529 C ? A ? 24 CB 1
   ATOM 610 CG A TYR A 147 ? 18.84724 15.06643 -8.48489 0.423 8.32756 C ? A ? 24 CG 1
   ATOM 611 CD1 A TYR A 147 ? 19.24690 15.60748 -7.27339 0.423 10.02204 C ? A ? 24 CD1 1
   ATOM 612 CD2 A TYR A 147 ? 18.94209 15.86010 -9.61886 0.423 9.31522 C ? A ? 24 CD2 1
   ATOM 613 CE1 A TYR A 147 ? 19.74317 16.91208 -7.19324 0.423 9.94028 C ? A ? 24 CE1 1
   ATOM 614 CE2 A TYR A 147 ? 19.43292 17.16315 -9.54288 0.423 9.63450 C ? A ? 24 CE2 1
   ATOM 615 CZ A TYR A 147 ? 19.83735 17.66789 -8.33407 0.423 11.91743 C ? A ? 24 CZ 1
   ATOM 616 OH A TYR A 147 ? 20.33678 18.93402 -8.22895 0.423 15.18122 O ? A ? 24 OH 1
   ATOM 617 H A TYR A 147 ? 20.65630 13.19826 -7.08251 0.423 12.82287 H ? A ? 24 H 1
   ATOM 618 HA A TYR A 147 ? 19.15229 11.78736 -8.86069 0.423 11.41022 H ? A ? 24 HA 1
   ATOM 619 HB2 A TYR A 147 ? 17.83247 13.56422 -9.38990 0.423 10.28099 H ? A ? 24 HB2 1
   ATOM 620 HB3 A TYR A 147 ? 17.77808 13.48586 -7.80361 0.423 10.28099 H ? A ? 24 HB3 1
   ATOM 621 HD1 A TYR A 147 ? 19.18394 15.09408 -6.50050 0.423 12.06509 H ? A ? 24 HD1 1
   ATOM 622 HD2 A TYR A 147 ? 18.67454 15.51827 -10.44133 0.423 11.21691 H ? A ? 24 HD2 1
   ATOM 623 HE1 A TYR A 147 ? 20.00703 17.26425 -6.37394 0.423 11.96698 H ? A ? 24 HE1 1
   ATOM 624 HE2 A TYR A 147 ? 19.48569 17.68762 -10.30907 0.423 11.60003 H ? A ? 24 HE2 1
   ATOM 625 HH A TYR A 147 ? 20.49905 19.24321 -8.99293 0.423 18.25610 H ? A ? 24 HH 1
   ATOM 626 N B TYR A 147 ? 20.41331 12.54104 -7.25448 0.247 9.55239 N ? A ? 24 N 1
   ATOM 627 CA B TYR A 147 ? 19.79906 12.65745 -8.56458 0.247 9.40369 C ? A ? 24 CA 1
   ATOM 628 C B TYR A 147 ? 20.85364 13.07851 -9.57770 0.247 12.46139 C ? A ? 24 C 1
   ATOM 629 O B TYR A 147 ? 21.93176 13.57637 -9.22774 0.247 9.05351 O ? A ? 24 O 1
   ATOM 630 CB B TYR A 147 ? 18.66910 13.70381 -8.57641 0.247 9.92964 C ? A ? 24 CB 1
   ATOM 631 CG B TYR A 147 ? 19.19991 15.11092 -8.65419 0.247 10.23008 C ? A ? 24 CG 1
   ATOM 632 CD1 B TYR A 147 ? 19.65200 15.76179 -7.51786 0.247 8.37960 C ? A ? 24 CD1 1
   ATOM 633 CD2 B TYR A 147 ? 19.27478 15.77973 -9.86631 0.247 11.60555 C ? A ? 24 CD2 1
   ATOM 634 CE1 B TYR A 147 ? 20.14163 17.04656 -7.57370 0.247 11.25598 C ? A ? 24 CE1 1
   ATOM 635 CE2 B TYR A 147 ? 19.79103 17.06163 -9.93858 0.247 12.15866 C ? A ? 24 CE2 1
   ATOM 636 CZ B TYR A 147 ? 20.20504 17.68773 -8.78892 0.247 11.58143 C ? A ? 24 CZ 1
   ATOM 637 OH B TYR A 147 ? 20.72589 18.93696 -8.85805 0.247 5.52519 O ? A ? 24 OH 1
   ATOM 638 H B TYR A 147 ? 20.96958 13.17197 -7.07533 0.247 11.50151 H ? A ? 24 H 1
   ATOM 639 HA B TYR A 147 ? 19.43784 11.79245 -8.81398 0.247 11.32307 H ? A ? 24 HA 1
   ATOM 640 HB2 B TYR A 147 ? 18.10191 13.55084 -9.34829 0.247 11.95421 H ? A ? 24 HB2 1
   ATOM 641 HB3 B TYR A 147 ? 18.14979 13.62049 -7.76138 0.247 11.95421 H ? A ? 24 HB3 1
   ATOM 642 HD1 B TYR A 147 ? 19.62396 15.32082 -6.69953 0.247 10.09416 H ? A ? 24 HD1 1
   ATOM 643 HD2 B TYR A 147 ? 18.97424 15.36153 -10.64070 0.247 13.96531 H ? A ? 24 HD2 1
   ATOM 644 HE1 B TYR A 147 ? 20.42615 17.47601 -6.79941 0.247 13.54582 H ? A ? 24 HE1 1
   ATOM 645 HE2 B TYR A 147 ? 19.85697 17.49523 -10.75867 0.247 14.62904 H ? A ? 24 HE2 1
   ATOM 646 HH B TYR A 147 ? 20.77462 19.18397 -9.65943 0.247 6.66887 H ? A ? 24 HH 1
   ATOM 647 N C TYR A 147 ? 20.23422 12.71189 -7.18807 0.330 9.98576 N ? A ? 24 N 1
   ATOM 648 CA C TYR A 147 ? 19.65387 12.83962 -8.51147 0.330 9.92852 C ? A ? 24 CA 1
   ATOM 649 C C TYR A 147 ? 20.74279 13.27996 -9.47928 0.330 12.73688 C ? A ? 24 C 1
   ATOM 650 O C TYR A 147 ? 21.75122 13.88492 -9.08692 0.330 8.98001 O ? A ? 24 O 1
   ATOM 651 CB C TYR A 147 ? 18.50336 13.86840 -8.52566 0.330 8.80465 C ? A ? 24 CB 1
   ATOM 652 CG C TYR A 147 ? 19.01012 15.27563 -8.55386 0.330 9.23367 C ? A ? 24 CG 1
   ATOM 653 CD1 C TYR A 147 ? 19.38611 15.91708 -7.38931 0.330 11.45349 C ? A ? 24 CD1 1
   ATOM 654 CD2 C TYR A 147 ? 19.13351 15.95821 -9.75226 0.330 10.90496 C ? A ? 24 CD2 1
   ATOM 655 CE1 C TYR A 147 ? 19.86374 17.21556 -7.41351 0.330 8.67892 C ? A ? 24 CE1 1
   ATOM 656 CE2 C TYR A 147 ? 19.63299 17.24242 -9.79091 0.330 11.97268 C ? A ? 24 CE2 1
   ATOM 657 CZ C TYR A 147 ? 19.99048 17.86127 -8.62697 0.330 10.68009 C ? A ? 24 CZ 1
   ATOM 658 OH C TYR A 147 ? 20.49362 19.12341 -8.66132 0.330 11.42774 O ? A ? 24 OH 1
   ATOM 659 H C TYR A 147 ? 20.80723 13.32310 -6.99396 0.330 12.02155 H ? A ? 24 H 1
   ATOM 660 HA C TYR A 147 ? 19.30233 11.98366 -8.80243 0.330 11.95286 H ? A ? 24 HA 1
   ATOM 661 HB2 C TYR A 147 ? 17.95847 13.72614 -9.31544 0.330 10.60422 H ? A ? 24 HB2 1
   ATOM 662 HB3 C TYR A 147 ? 17.96519 13.75557 -7.72657 0.330 10.60422 H ? A ? 24 HB3 1
   ATOM 663 HD1 C TYR A 147 ? 19.31715 15.46946 -6.57705 0.330 13.78283 H ? A ? 24 HD1 1
   ATOM 664 HD2 C TYR A 147 ? 18.87529 15.54364 -10.54368 0.330 13.12459 H ? A ? 24 HD2 1
   ATOM 665 HE1 C TYR A 147 ? 20.09612 17.64723 -6.62322 0.330 10.45334 H ? A ? 24 HE1 1
   ATOM 666 HE2 C TYR A 147 ? 19.72591 17.68439 -10.60388 0.330 14.40586 H ? A ? 24 HE2 1
   ATOM 667 HH C TYR A 147 ? 20.45002 19.42890 -9.44258 0.330 13.75192 H ? A ? 24 HH 1
   ATOM 668 N A SER A 148 ? 20.27217 12.96713 -10.84667 0.423 12.53285 N ? A ? 25 N 1
   ATOM 669 CA A SER A 148 ? 21.15073 13.44573 -11.89931 0.423 10.40109 C ? A ? 25 CA 1
   ATOM 670 C A SER A 148 ? 20.30258 14.16910 -12.93066 0.423 11.81262 C ? A ? 25 C 1
   ATOM 671 O A SER A 148 ? 19.07155 14.06035 -12.94854 0.423 9.31969 O ? A ? 25 O 1
   ATOM 672 CB A SER A 148 ? 21.92762 12.30026 -12.52334 0.423 10.03198 C ? A ? 25 CB 1
   ATOM 673 OG A SER A 148 ? 21.01108 11.29760 -12.93716 0.423 12.11205 O ? A ? 25 OG 1
   ATOM 674 H A SER A 148 ? 19.53944 12.62139 -11.13505 0.423 15.07806 H ? A ? 25 H 1
   ATOM 675 HA A SER A 148 ? 21.79417 14.07765 -11.54216 0.423 12.51995 H ? A ? 25 HA 1
   ATOM 676 HB2 A SER A 148 ? 22.42151 12.62494 -13.29246 0.423 12.07701 H ? A ? 25 HB2 1
   ATOM 677 HB3 A SER A 148 ? 22.53960 11.92931 -11.86854 0.423 12.07701 H ? A ? 25 HB3 1
   ATOM 678 HG A SER A 148 ? 21.22997 11.00235 -13.69248 0.423 14.57310 H ? A ? 25 HG 1
   ATOM 679 N B SER A 148 ? 20.52371 12.88104 -10.84494 0.247 9.92076 N ? A ? 25 N 1
   ATOM 680 CA B SER A 148 ? 21.35577 13.31185 -11.95014 0.247 10.44465 C ? A ? 25 CA 1
   ATOM 681 C B SER A 148 ? 20.50103 14.10377 -12.92927 0.247 10.87274 C ? A ? 25 C 1
   ATOM 682 O B SER A 148 ? 19.27941 13.92822 -13.01916 0.247 11.16444 O ? A ? 25 O 1
   ATOM 683 CB B SER A 148 ? 21.97356 12.11202 -12.66091 0.247 11.81459 C ? A ? 25 CB 1
   ATOM 684 OG B SER A 148 ? 20.94673 11.29072 -13.20276 0.247 11.78539 O ? A ? 25 OG 1
   ATOM 685 H B SER A 148 ? 19.80082 12.48785 -11.09477 0.247 11.94355 H ? A ? 25 H 1
   ATOM 686 HA B SER A 148 ? 22.06959 13.88481 -11.62907 0.247 12.57222 H ? A ? 25 HA 1
   ATOM 687 HB2 B SER A 148 ? 22.54494 12.42537 -13.37941 0.247 14.21615 H ? A ? 25 HB2 1
   ATOM 688 HB3 B SER A 148 ? 22.49325 11.59623 -12.02469 0.247 14.21615 H ? A ? 25 HB3 1
   ATOM 689 HG B SER A 148 ? 20.51118 11.71846 -13.77976 0.247 14.18111 H ? A ? 25 HG 1
   ATOM 690 N C SER A 148 ? 20.54898 12.94524 -10.74226 0.330 9.48372 N ? A ? 25 N 1
   ATOM 691 CA C SER A 148 ? 21.38063 13.43542 -11.82452 0.330 10.13113 C ? A ? 25 CA 1
   ATOM 692 C C SER A 148 ? 20.50166 14.16827 -12.83059 0.330 10.35916 C ? A ? 25 C 1
   ATOM 693 O C SER A 148 ? 19.29035 13.93077 -12.94377 0.330 11.53733 O ? A ? 25 O 1
   ATOM 694 CB C SER A 148 ? 22.14706 12.29728 -12.48881 0.330 8.61643 C ? A ? 25 CB 1
   ATOM 695 OG C SER A 148 ? 21.28775 11.20480 -12.77340 0.330 12.16171 O ? A ? 25 OG 1
   ATOM 696 H C SER A 148 ? 19.92203 12.41868 -11.00547 0.330 11.41911 H ? A ? 25 H 1
   ATOM 697 HA C SER A 148 ? 22.03911 14.06390 -11.48937 0.330 12.19599 H ? A ? 25 HA 1
   ATOM 698 HB2 C SER A 148 ? 22.53312 12.61917 -13.31842 0.330 10.37836 H ? A ? 25 HB2 1
   ATOM 699 HB3 C SER A 148 ? 22.84928 11.99841 -11.89009 0.330 10.37836 H ? A ? 25 HB3 1
   ATOM 700 HG C SER A 148 ? 21.69443 10.63169 -13.23357 0.330 14.63269 H ? A ? 25 HG 1
   ATOM 701 N A LEU A 149 ? 20.97068 14.88597 -13.82958 0.423 12.21373 N ? A ? 26 N 1
   ATOM 702 CA A LEU A 149 ? 20.27087 15.83113 -14.69390 0.423 10.38614 C ? A ? 26 CA 1
   ATOM 703 C A LEU A 149 ? 21.17452 16.09214 -15.87670 0.423 12.55056 C ? A ? 26 C 1
   ATOM 704 O A LEU A 149 ? 22.28924 16.59480 -15.69765 0.423 14.10836 O ? A ? 26 O 1
   ATOM 705 CB A LEU A 149 ? 20.04349 17.10532 -13.88005 0.423 17.24294 C ? A ? 26 CB 1
   ATOM 706 CG A LEU A 149 ? 19.27600 18.32522 -14.35602 0.423 21.57197 C ? A ? 26 CG 1
   ATOM 707 CD1 A LEU A 149 ? 19.13228 19.28845 -13.15579 0.423 12.60260 C ? A ? 26 CD1 1
   ATOM 708 CD2 A LEU A 149 ? 19.96420 19.00584 -15.49605 0.423 28.17926 C ? A ? 26 CD2 1
   ATOM 709 H A LEU A 149 ? 21.82012 14.84387 -13.95720 0.423 14.69511 H ? A ? 26 H 1
   ATOM 710 HA A LEU A 149 ? 19.42546 15.49029 -15.02557 0.423 12.50201 H ? A ? 26 HA 1
   ATOM 711 HB2 A LEU A 149 ? 19.58454 16.82574 -13.07252 0.423 20.73016 H ? A ? 26 HB2 1
   ATOM 712 HB3 A LEU A 149 ? 20.92674 17.44078 -13.66044 0.423 20.73016 H ? A ? 26 HB3 1
   ATOM 713 HG A LEU A 149 ? 18.40287 18.06031 -14.68518 0.423 25.92500 H ? A ? 26 HG 1
   ATOM 714 HD11 A LEU A 149 ? 18.72874 20.11587 -13.46147 0.423 15.16176 H ? A ? 26 HD11 1
   ATOM 715 HD12 A LEU A 149 ? 18.56861 18.87396 -12.48395 0.423 15.16176 H ? A ? 26 HD12 1
   ATOM 716 HD13 A LEU A 149 ? 20.01141 19.46595 -12.78628 0.423 15.16176 H ? A ? 26 HD13 1
   ATOM 717 HD21 A LEU A 149 ? 19.48291 19.81894 -15.71541 0.423 33.85375 H ? A ? 26 HD21 1
   ATOM 718 HD22 A LEU A 149 ? 20.87316 19.22002 -15.23373 0.423 33.85375 H ? A ? 26 HD22 1
   ATOM 719 HD23 A LEU A 149 ? 19.97249 18.40971 -16.26120 0.423 33.85375 H ? A ? 26 HD23 1
   ATOM 720 N B LEU A 149 ? 21.16004 14.97415 -13.68796 0.247 10.86837 N ? A ? 26 N 1
   ATOM 721 CA B LEU A 149 ? 20.46031 15.85435 -14.60973 0.247 11.51911 C ? A ? 26 CA 1
   ATOM 722 C B LEU A 149 ? 21.29175 16.02261 -15.86819 0.247 12.33739 C ? A ? 26 C 1
   ATOM 723 O B LEU A 149 ? 22.52270 16.06388 -15.82220 0.247 13.83151 O ? A ? 26 O 1
   ATOM 724 CB B LEU A 149 ? 20.20037 17.21208 -13.94483 0.247 17.16936 C ? A ? 26 CB 1
   ATOM 725 CG B LEU A 149 ? 19.23848 18.17444 -14.62777 0.247 20.41813 C ? A ? 26 CG 1
   ATOM 726 CD1 B LEU A 149 ? 18.48703 18.99359 -13.58550 0.247 21.49520 C ? A ? 26 CD1 1
   ATOM 727 CD2 B LEU A 149 ? 19.97982 19.08499 -15.58093 0.247 27.94356 C ? A ? 26 CD2 1
   ATOM 728 H B LEU A 149 ? 22.01447 15.07185 -13.68483 0.247 13.08068 H ? A ? 26 H 1
   ATOM 729 HA B LEU A 149 ? 19.60966 15.47077 -14.87462 0.247 13.86158 H ? A ? 26 HA 1
   ATOM 730 HB2 B LEU A 149 ? 19.84148 17.04195 -13.05987 0.247 20.64187 H ? A ? 26 HB2 1
   ATOM 731 HB3 B LEU A 149 ? 21.05117 17.67268 -13.87489 0.247 20.64187 H ? A ? 26 HB3 1
   ATOM 732 HG B LEU A 149 ? 18.59306 17.66537 -15.14273 0.247 24.54040 H ? A ? 26 HG 1
   ATOM 733 HD11 B LEU A 149 ? 17.89084 19.61034 -14.03836 0.247 25.83288 H ? A ? 26 HD11 1
   ATOM 734 HD12 B LEU A 149 ? 17.97537 18.39331 -13.02091 0.247 25.83288 H ? A ? 26 HD12 1
   ATOM 735 HD13 B LEU A 149 ? 19.12769 19.48642 -13.04923 0.247 25.83288 H ? A ? 26 HD13 1
   ATOM 736 HD21 B LEU A 149 ? 19.36446 19.75205 -15.92336 0.247 33.57091 H ? A ? 26 HD21 1
   ATOM 737 HD22 B LEU A 149 ? 20.70524 19.51790 -15.10422 0.247 33.57091 H ? A ? 26 HD22 1
   ATOM 738 HD23 B LEU A 149 ? 20.33416 18.55542 -16.31230 0.247 33.57091 H ? A ? 26 HD23 1
   ATOM 739 N C LEU A 149 ? 21.12730 15.08109 -13.56850 0.330 10.85988 N ? A ? 26 N 1
   ATOM 740 CA C LEU A 149 ? 20.41201 15.90617 -14.52807 0.330 11.54511 C ? A ? 26 CA 1
   ATOM 741 C C LEU A 149 ? 21.29768 16.12975 -15.74059 0.330 12.00207 C ? A ? 26 C 1
   ATOM 742 O C LEU A 149 ? 22.52410 16.19348 -15.63881 0.330 15.88911 O ? A ? 26 O 1
   ATOM 743 CB C LEU A 149 ? 20.03924 17.25246 -13.89086 0.330 17.11102 C ? A ? 26 CB 1
   ATOM 744 CG C LEU A 149 ? 19.09302 18.17401 -14.64622 0.330 20.55666 C ? A ? 26 CG 1
   ATOM 745 CD1 C LEU A 149 ? 17.71144 17.55769 -14.77688 0.330 14.86684 C ? A ? 26 CD1 1
   ATOM 746 CD2 C LEU A 149 ? 19.01500 19.52830 -13.94280 0.330 17.09683 C ? A ? 26 CD2 1
   ATOM 747 H C LEU A 149 ? 21.97157 15.24001 -13.52899 0.330 13.07050 H ? A ? 26 H 1
   ATOM 748 HA C LEU A 149 ? 19.60264 15.46373 -14.82819 0.330 13.89278 H ? A ? 26 HA 1
   ATOM 749 HB2 C LEU A 149 ? 19.62013 17.06584 -13.03622 0.330 20.57186 H ? A ? 26 HB2 1
   ATOM 750 HB3 C LEU A 149 ? 20.86090 17.74999 -13.75583 0.330 20.57186 H ? A ? 26 HB3 1
   ATOM 751 HG C LEU A 149 ? 19.43416 18.30879 -15.54419 0.330 24.70663 H ? A ? 26 HG 1
   ATOM 752 HD11 C LEU A 149 ? 17.08387 18.24458 -15.05116 0.330 17.87885 H ? A ? 26 HD11 1
   ATOM 753 HD12 C LEU A 149 ? 17.74183 16.85261 -15.44234 0.330 17.87885 H ? A ? 26 HD12 1
   ATOM 754 HD13 C LEU A 149 ? 17.44662 17.19133 -13.91865 0.330 17.87885 H ? A ? 26 HD13 1
   ATOM 755 HD21 C LEU A 149 ? 18.59242 20.16859 -14.53640 0.330 20.55484 H ? A ? 26 HD21 1
   ATOM 756 HD22 C LEU A 149 ? 18.49125 19.43327 -13.13191 0.330 20.55484 H ? A ? 26 HD22 1
   ATOM 757 HD23 C LEU A 149 ? 19.91297 19.82269 -13.72399 0.330 20.55484 H ? A ? 26 HD23 1
   ATOM 758 N A ASP A 150 ? 20.70130 15.74212 -17.07665 0.423 9.20926 N ? A ? 27 N 1
   ATOM 759 CA A ASP A 150 ? 21.43154 16.03699 -18.30377 0.423 11.54662 C ? A ? 27 CA 1
   ATOM 760 C A ASP A 150 ? 20.47585 16.54000 -19.37585 0.423 12.17717 C ? A ? 27 C 1
   ATOM 761 O A ASP A 150 ? 19.42927 15.92183 -19.62539 0.423 9.81047 O ? A ? 27 O 1
   ATOM 762 CB A ASP A 150 ? 22.14024 14.79053 -18.83828 0.423 15.23790 C ? A ? 27 CB 1
   ATOM 763 CG A ASP A 150 ? 23.37081 15.12029 -19.66882 0.423 15.90828 C ? A ? 27 CG 1
   ATOM 764 OD1 A ASP A 150 ? 23.83547 16.27308 -19.63460 0.423 17.02373 O ? A ? 27 OD1 1
   ATOM 765 OD2 A ASP A 150 ? 23.87045 14.21822 -20.35560 0.423 24.95040 O ? A ? 27 OD2 1
   ATOM 766 H A ASP A 150 ? 19.95612 15.33150 -17.20195 0.423 11.08975 H ? A ? 27 H 1
   ATOM 767 HA A ASP A 150 ? 22.08062 16.73141 -18.11046 0.423 13.89458 H ? A ? 27 HA 1
   ATOM 768 HB2 A ASP A 150 ? 22.42254 14.24244 -18.08940 0.423 18.32412 H ? A ? 27 HB2 1
   ATOM 769 HB3 A ASP A 150 ? 21.52457 14.29369 -19.39953 0.423 18.32412 H ? A ? 27 HB3 1
   ATOM 770 N B ASP A 150 ? 20.60552 16.11814 -16.99785 0.247 12.60743 N ? A ? 27 N 1
   ATOM 771 CA B ASP A 150 ? 21.26561 16.32397 -18.27789 0.247 13.75640 C ? A ? 27 CA 1
   ATOM 772 C B ASP A 150 ? 20.26653 17.03147 -19.17681 0.247 11.91232 C ? A ? 27 C 1
   ATOM 773 O B ASP A 150 ? 19.09369 16.64533 -19.22820 0.247 12.70837 O ? A ? 27 O 1
   ATOM 774 CB B ASP A 150 ? 21.67410 14.97671 -18.87520 0.247 12.82946 C ? A ? 27 CB 1
   ATOM 775 CG B ASP A 150 ? 22.56619 15.11413 -20.09470 0.247 17.82157 C ? A ? 27 CG 1
   ATOM 776 OD1 B ASP A 150 ? 22.76259 16.25277 -20.58244 0.247 21.71564 O ? A ? 27 OD1 1
   ATOM 777 OD2 B ASP A 150 ? 23.06104 14.06530 -20.57266 0.247 13.34896 O ? A ? 27 OD2 1
   ATOM 778 H B ASP A 150 ? 19.74865 16.06655 -17.05000 0.247 15.16755 H ? A ? 27 H 1
   ATOM 779 HA B ASP A 150 ? 22.06094 16.87248 -18.19133 0.247 16.54632 H ? A ? 27 HA 1
   ATOM 780 HB2 B ASP A 150 ? 22.15925 14.46939 -18.20576 0.247 15.43399 H ? A ? 27 HB2 1
   ATOM 781 HB3 B ASP A 150 ? 20.87542 14.49522 -19.14200 0.247 15.43399 H ? A ? 27 HB3 1
   ATOM 782 N C ASP A 150 ? 20.66365 16.25192 -16.90066 0.330 13.23390 N ? A ? 27 N 1
   ATOM 783 CA C ASP A 150 ? 21.42273 16.54123 -18.10721 0.330 12.76947 C ? A ? 27 CA 1
   ATOM 784 C C ASP A 150 ? 20.44867 16.93519 -19.20145 0.330 12.86183 C ? A ? 27 C 1
   ATOM 785 O C ASP A 150 ? 19.38040 16.33518 -19.33358 0.330 16.31438 O ? A ? 27 O 1
   ATOM 786 CB C ASP A 150 ? 22.21008 15.30083 -18.54530 0.330 11.84384 C ? A ? 27 CB 1
   ATOM 787 CG C ASP A 150 ? 23.19038 15.58078 -19.65652 0.330 19.40871 C ? A ? 27 CG 1
   ATOM 788 OD1 C ASP A 150 ? 24.06440 16.44536 -19.47432 0.330 21.27758 O ? A ? 27 OD1 1
   ATOM 789 OD2 C ASP A 150 ? 23.09622 14.92135 -20.71172 0.330 18.17948 O ? A ? 27 OD2 1
   ATOM 790 H C ASP A 150 ? 19.81440 16.17332 -17.01111 0.330 15.91933 H ? A ? 27 H 1
   ATOM 791 HA C ASP A 150 ? 22.03653 17.27609 -17.95184 0.330 15.36201 H ? A ? 27 HA 1
   ATOM 792 HB2 C ASP A 150 ? 22.70924 14.96106 -17.78616 0.330 14.25124 H ? A ? 27 HB2 1
   ATOM 793 HB3 C ASP A 150 ? 21.58661 14.62789 -18.86045 0.330 14.25124 H ? A ? 27 HB3 1
   ATOM 794 N A TYR A 151 ? 20.85020 17.63375 -20.04510 0.423 14.70992 N ? A ? 28 N 1
   ATOM 795 CA A TYR A 151 ? 20.03126 18.13388 -21.13730 0.423 12.07328 C ? A ? 28 CA 1
   ATOM 796 C A TYR A 151 ? 20.47320 17.45741 -22.43265 0.423 13.10938 C ? A ? 28 C 1
   ATOM 797 O A TYR A 151 ? 21.66435 17.44783 -22.77530 0.423 14.53592 O ? A ? 28 O 1
   ATOM 798 CB A TYR A 151 ? 20.05912 19.64849 -21.28913 0.423 12.10981 C ? A ? 28 CB 1
   ATOM 799 CG A TYR A 151 ? 18.94393 20.07741 -22.21597 0.423 13.31170 C ? A ? 28 CG 1
   ATOM 800 CD1 A TYR A 151 ? 17.64168 20.22246 -21.75848 0.423 12.28684 C ? A ? 28 CD1 1
   ATOM 801 CD2 A TYR A 151 ? 19.18434 20.26386 -23.57223 0.423 12.70334 C ? A ? 28 CD2 1
   ATOM 802 CE1 A TYR A 151 ? 16.62793 20.59304 -22.61592 0.423 10.80500 C ? A ? 28 CE1 1
   ATOM 803 CE2 A TYR A 151 ? 18.18738 20.62427 -24.43394 0.423 13.19516 C ? A ? 28 CE2 1
   ATOM 804 CZ A TYR A 151 ? 16.89683 20.79237 -23.95441 0.423 12.04992 C ? A ? 28 CZ 1
   ATOM 805 OH A TYR A 151 ? 15.87559 21.13671 -24.78387 0.423 13.02753 O ? A ? 28 OH 1
   ATOM 806 H A TYR A 151 ? 21.56103 18.09024 -19.88406 0.423 17.69055 H ? A ? 28 H 1
   ATOM 807 HA A TYR A 151 ? 19.10707 17.91271 -20.94276 0.423 14.52658 H ? A ? 28 HA 1
   ATOM 808 HB2 A TYR A 151 ? 19.92904 20.06834 -20.42444 0.423 14.57042 H ? A ? 28 HB2 1
   ATOM 809 HB3 A TYR A 151 ? 20.90787 19.92566 -21.66820 0.423 14.57042 H ? A ? 28 HB3 1
   ATOM 810 HD1 A TYR A 151 ? 17.45047 20.06759 -20.86162 0.423 14.78284 H ? A ? 28 HD1 1
   ATOM 811 HD2 A TYR A 151 ? 20.04535 20.14019 -23.90127 0.423 15.28265 H ? A ? 28 HD2 1
   ATOM 812 HE1 A TYR A 151 ? 15.76366 20.70858 -22.29252 0.423 13.00464 H ? A ? 28 HE1 1
   ATOM 813 HE2 A TYR A 151 ? 18.37274 20.75596 -25.33572 0.423 15.87283 H ? A ? 28 HE2 1
   ATOM 814 HH A TYR A 151 ? 16.14530 21.15552 -25.57917 0.423 15.67168 H ? A ? 28 HH 1
   ATOM 815 N B TYR A 151 ? 20.70308 18.09688 -19.84517 0.247 9.98641 N ? A ? 28 N 1
   ATOM 816 CA B TYR A 151 ? 19.94292 18.61477 -20.96998 0.247 11.58004 C ? A ? 28 CA 1
   ATOM 817 C B TYR A 151 ? 20.55934 18.02409 -22.23762 0.247 11.14341 C ? A ? 28 C 1
   ATOM 818 O B TYR A 151 ? 21.71696 18.31773 -22.56788 0.247 11.00975 O ? A ? 28 O 1
   ATOM 819 CB B TYR A 151 ? 19.89653 20.12687 -21.05163 0.247 11.64653 C ? A ? 28 CB 1
   ATOM 820 CG B TYR A 151 ? 18.91317 20.49574 -22.13741 0.247 11.09473 C ? A ? 28 CG 1
   ATOM 821 CD1 B TYR A 151 ? 17.55276 20.57705 -21.87894 0.247 14.05717 C ? A ? 28 CD1 1
   ATOM 822 CD2 B TYR A 151 ? 19.33978 20.68321 -23.43953 0.247 12.04185 C ? A ? 28 CD2 1
   ATOM 823 CE1 B TYR A 151 ? 16.65709 20.89862 -22.88010 0.247 10.85819 C ? A ? 28 CE1 1
   ATOM 824 CE2 B TYR A 151 ? 18.46304 20.98883 -24.44722 0.247 12.96353 C ? A ? 28 CE2 1
   ATOM 825 CZ B TYR A 151 ? 17.11642 21.10541 -24.16920 0.247 10.00651 C ? A ? 28 CZ 1
   ATOM 826 OH B TYR A 151 ? 16.22965 21.40526 -25.17563 0.247 18.61692 O ? A ? 28 OH 1
   ATOM 827 H B TYR A 151 ? 21.42581 18.52687 -19.66529 0.247 12.02233 H ? A ? 28 H 1
   ATOM 828 HA B TYR A 151 ? 19.02229 18.32885 -20.86232 0.247 13.93468 H ? A ? 28 HA 1
   ATOM 829 HB2 B TYR A 151 ? 19.59811 20.49929 -20.20715 0.247 14.01448 H ? A ? 28 HB2 1
   ATOM 830 HB3 B TYR A 151 ? 20.77219 20.47749 -21.27789 0.247 14.01448 H ? A ? 28 HB3 1
   ATOM 831 HD1 B TYR A 151 ? 17.23913 20.41265 -21.01899 0.247 16.90725 H ? A ? 28 HD1 1
   ATOM 832 HD2 B TYR A 151 ? 20.24489 20.59971 -23.63624 0.247 14.48886 H ? A ? 28 HD2 1
   ATOM 833 HE1 B TYR A 151 ? 15.75022 20.97577 -22.68896 0.247 13.06847 H ? A ? 28 HE1 1
   ATOM 834 HE2 B TYR A 151 ? 18.77399 21.11706 -25.31427 0.247 15.59487 H ? A ? 28 HE2 1
   ATOM 835 HH B TYR A 151 ? 15.45893 21.14476 -24.96652 0.247 22.37895 H ? A ? 28 HH 1
   ATOM 836 N C TYR A 151 ? 20.81527 17.94010 -19.98823 0.330 12.36281 N ? A ? 28 N 1
   ATOM 837 CA C TYR A 151 ? 20.01571 18.28378 -21.15208 0.330 12.09997 C ? A ? 28 CA 1
   ATOM 838 C C TYR A 151 ? 20.61936 17.64265 -22.39661 0.330 13.48974 C ? A ? 28 C 1
   ATOM 839 O C TYR A 151 ? 21.82200 17.78452 -22.66350 0.330 10.80624 O ? A ? 28 O 1
   ATOM 840 CB C TYR A 151 ? 19.85983 19.78236 -21.34037 0.330 12.43391 C ? A ? 28 CB 1
   ATOM 841 CG C TYR A 151 ? 18.74710 20.05555 -22.32289 0.330 13.76637 C ? A ? 28 CG 1
   ATOM 842 CD1 C TYR A 151 ? 17.41613 20.03563 -21.92848 0.330 12.15733 C ? A ? 28 CD1 1
   ATOM 843 CD2 C TYR A 151 ? 19.02715 20.27862 -23.66626 0.330 12.08757 C ? A ? 28 CD2 1
   ATOM 844 CE1 C TYR A 151 ? 16.41296 20.27124 -22.83212 0.330 13.16862 C ? A ? 28 CE1 1
   ATOM 845 CE2 C TYR A 151 ? 18.03768 20.50749 -24.57238 0.330 14.00228 C ? A ? 28 CE2 1
   ATOM 846 CZ C TYR A 151 ? 16.72375 20.50086 -24.15796 0.330 10.03780 C ? A ? 28 CZ 1
   ATOM 847 OH C TYR A 151 ? 15.73531 20.71393 -25.07011 0.330 7.06259 O ? A ? 28 OH 1
   ATOM 848 H C TYR A 151 ? 21.51283 18.42859 -19.86829 0.330 14.87402 H ? A ? 28 H 1
   ATOM 849 HA C TYR A 151 ? 19.12271 17.92824 -21.02154 0.330 14.55860 H ? A ? 28 HA 1
   ATOM 850 HB2 C TYR A 151 ? 19.63859 20.19811 -20.49237 0.330 14.95933 H ? A ? 28 HB2 1
   ATOM 851 HB3 C TYR A 151 ? 20.68434 20.15663 -21.68823 0.330 14.95933 H ? A ? 28 HB3 1
   ATOM 852 HD1 C TYR A 151 ? 17.20269 19.86030 -21.04045 0.330 14.62743 H ? A ? 28 HD1 1
   ATOM 853 HD2 C TYR A 151 ? 19.91192 20.27128 -23.95265 0.330 14.54373 H ? A ? 28 HD2 1
   ATOM 854 HE1 C TYR A 151 ? 15.52575 20.27646 -22.55332 0.330 15.84098 H ? A ? 28 HE1 1
   ATOM 855 HE2 C TYR A 151 ? 18.24689 20.66712 -25.46438 0.330 16.84138 H ? A ? 28 HE2 1
   ATOM 856 HH C TYR A 151 ? 14.98509 20.68131 -24.69368 0.330 8.51375 H ? A ? 28 HH 1
   ATOM 857 N A ASP A 152 ? 19.50748 16.86149 -23.12563 0.423 11.07834 N ? A ? 29 N 1
   ATOM 858 CA A ASP A 152 ? 19.72734 16.17170 -24.39146 0.423 13.40226 C ? A ? 29 CA 1
   ATOM 859 C A ASP A 152 ? 19.57358 17.21704 -25.48501 0.423 13.23235 C ? A ? 29 C 1
   ATOM 860 O A ASP A 152 ? 18.45536 17.54435 -25.89306 0.423 10.02693 O ? A ? 29 O 1
   ATOM 861 CB A ASP A 152 ? 18.68984 15.06246 -24.49122 0.423 14.45054 C ? A ? 29 CB 1
   ATOM 862 CG A ASP A 152 ? 18.77303 14.26354 -25.76986 0.423 16.03246 C ? A ? 29 CG 1
   ATOM 863 OD1 A ASP A 152 ? 19.45698 14.66983 -26.73710 0.423 15.47738 O ? A ? 29 OD1 1
   ATOM 864 OD2 A ASP A 152 ? 18.13824 13.19150 -25.81168 0.423 15.36479 O ? A ? 29 OD2 1
   ATOM 865 H A ASP A 152 ? 18.68556 16.84262 -22.87326 0.423 13.33265 H ? A ? 29 H 1
   ATOM 866 HA A ASP A 152 ? 20.61531 15.78877 -24.46745 0.423 16.12135 H ? A ? 29 HA 1
   ATOM 867 HB2 A ASP A 152 ? 18.81670 14.44895 -23.75067 0.423 17.37929 H ? A ? 29 HB2 1
   ATOM 868 HB3 A ASP A 152 ? 17.80513 15.45770 -24.44678 0.423 17.37929 H ? A ? 29 HB3 1
   ATOM 869 N B ASP A 152 ? 19.79099 17.17315 -22.92254 0.247 12.31864 N ? A ? 29 N 1
   ATOM 870 CA B ASP A 152 ? 20.20922 16.55466 -24.17730 0.247 12.35057 C ? A ? 29 CA 1
   ATOM 871 C B ASP A 152 ? 19.90040 17.51666 -25.31936 0.247 12.15843 C ? A ? 29 C 1
   ATOM 872 O B ASP A 152 ? 18.73605 17.73972 -25.66545 0.247 11.11921 O ? A ? 29 O 1
   ATOM 873 CB B ASP A 152 ? 19.45472 15.23812 -24.34353 0.247 14.11533 C ? A ? 29 CB 1
   ATOM 874 CG B ASP A 152 ? 19.91375 14.44994 -25.54564 0.247 15.04300 C ? A ? 29 CG 1
   ATOM 875 OD1 B ASP A 152 ? 20.52142 15.05435 -26.44638 0.247 11.97471 O ? A ? 29 OD1 1
   ATOM 876 OD2 B ASP A 152 ? 19.66264 13.22407 -25.59260 0.247 24.78600 O ? A ? 29 OD2 1
   ATOM 877 H B ASP A 152 ? 19.00369 16.93362 -22.67279 0.247 14.82101 H ? A ? 29 H 1
   ATOM 878 HA B ASP A 152 ? 21.16371 16.38191 -24.17859 0.247 14.85933 H ? A ? 29 HA 1
   ATOM 879 HB2 B ASP A 152 ? 19.59552 14.69135 -23.55479 0.247 16.97704 H ? A ? 29 HB2 1
   ATOM 880 HB3 B ASP A 152 ? 18.50948 15.42702 -24.45185 0.247 16.97704 H ? A ? 29 HB3 1
   ATOM 881 N C ASP A 152 ? 19.78415 16.90808 -23.12753 0.330 11.76550 N ? A ? 29 N 1
   ATOM 882 CA C ASP A 152 ? 20.16907 16.22133 -24.35500 0.330 12.06767 C ? A ? 29 CA 1
   ATOM 883 C C ASP A 152 ? 19.79136 17.13356 -25.51743 0.330 13.07840 C ? A ? 29 C 1
   ATOM 884 O C ASP A 152 ? 18.68648 17.05277 -26.04569 0.330 13.72482 O ? A ? 29 O 1
   ATOM 885 CB C ASP A 152 ? 19.41019 14.89833 -24.40911 0.330 15.04600 C ? A ? 29 CB 1
   ATOM 886 CG C ASP A 152 ? 19.61823 14.14971 -25.70457 0.330 19.93091 C ? A ? 29 CG 1
   ATOM 887 OD1 C ASP A 152 ? 20.26320 14.69154 -26.62275 0.330 17.62407 O ? A ? 29 OD1 1
   ATOM 888 OD2 C ASP A 152 ? 19.13422 12.99832 -25.79956 0.330 27.39726 O ? A ? 29 OD2 1
   ATOM 889 H C ASP A 152 ? 18.95723 16.78872 -22.92368 0.330 14.15724 H ? A ? 29 H 1
   ATOM 890 HA C ASP A 152 ? 21.12527 16.06275 -24.39289 0.330 14.51984 H ? A ? 29 HA 1
   ATOM 891 HB2 C ASP A 152 ? 19.71468 14.33068 -23.68388 0.330 18.09384 H ? A ? 29 HB2 1
   ATOM 892 HB3 C ASP A 152 ? 18.46111 15.07557 -24.31564 0.330 18.09384 H ? A ? 29 HB3 1
   ATOM 893 N A PHE A 153 ? 20.70082 17.78063 -25.93370 0.423 14.93640 N ? A ? 30 N 1
   ATOM 894 CA A PHE A 153 ? 20.64711 18.80615 -26.96508 0.423 13.76675 C ? A ? 30 CA 1
   ATOM 895 C A PHE A 153 ? 20.34698 18.23897 -28.34548 0.423 12.18782 C ? A ? 30 C 1
   ATOM 896 O A PHE A 153 ? 20.14378 19.02790 -29.27887 0.423 13.01704 O ? A ? 30 O 1
   ATOM 897 CB A PHE A 153 ? 21.95373 19.59228 -26.98626 0.423 13.58868 C ? A ? 30 CB 1
   ATOM 898 CG A PHE A 153 ? 22.07379 20.59479 -25.87989 0.423 16.82691 C ? A ? 30 CG 1
   ATOM 899 CD1 A PHE A 153 ? 21.37746 21.78684 -25.93185 0.423 13.17992 C ? A ? 30 CD1 1
   ATOM 900 CD2 A PHE A 153 ? 22.88575 20.34934 -24.77104 0.423 14.84631 C ? A ? 30 CD2 1
   ATOM 901 CE1 A PHE A 153 ? 21.48481 22.71890 -24.92145 0.423 14.48759 C ? A ? 30 CE1 1
   ATOM 902 CE2 A PHE A 153 ? 22.98879 21.27851 -23.75588 0.423 15.05319 C ? A ? 30 CE2 1
   ATOM 903 CZ A PHE A 153 ? 22.28829 22.46555 -23.82285 0.423 14.84769 C ? A ? 30 CZ 1
   ATOM 904 H A PHE A 153 ? 21.49206 17.58626 -25.65846 0.423 17.96232 H ? A ? 30 H 1
   ATOM 905 HA A PHE A 153 ? 19.93589 19.42954 -26.74957 0.423 16.55875 H ? A ? 30 HA 1
   ATOM 906 HB2 A PHE A 153 ? 22.69326 18.97010 -26.90333 0.423 16.34505 H ? A ? 30 HB2 1
   ATOM 907 HB3 A PHE A 153 ? 22.01582 20.07117 -27.82752 0.423 16.34505 H ? A ? 30 HB3 1
   ATOM 908 HD1 A PHE A 153 ? 20.82716 21.96357 -26.66043 0.423 15.85454 H ? A ? 30 HD1 1
   ATOM 909 HD2 A PHE A 153 ? 23.36164 19.55223 -24.71597 0.423 17.85421 H ? A ? 30 HD2 1
   ATOM 910 HE1 A PHE A 153 ? 21.01607 23.52013 -24.97809 0.423 17.42375 H ? A ? 30 HE1 1
   ATOM 911 HE2 A PHE A 153 ? 23.53337 21.10371 -23.02254 0.423 18.10247 H ? A ? 30 HE2 1
   ATOM 912 HZ A PHE A 153 ? 22.35530 23.08948 -23.13647 0.423 17.85586 H ? A ? 30 HZ 1
   ATOM 913 N B PHE A 153 ? 20.94417 18.08076 -25.92235 0.247 12.97683 N ? A ? 30 N 1
   ATOM 914 CA B PHE A 153 ? 20.74844 19.01409 -27.02327 0.247 13.32317 C ? A ? 30 CA 1
   ATOM 915 C B PHE A 153 ? 20.47051 18.33391 -28.35752 0.247 12.84967 C ? A ? 30 C 1
   ATOM 916 O B PHE A 153 ? 20.04751 19.02226 -29.29515 0.247 13.14198 O ? A ? 30 O 1
   ATOM 917 CB B PHE A 153 ? 21.95596 19.94352 -27.13154 0.247 14.51771 C ? A ? 30 CB 1
   ATOM 918 CG B PHE A 153 ? 22.14670 20.82067 -25.93460 0.247 15.53111 C ? A ? 30 CG 1
   ATOM 919 CD1 B PHE A 153 ? 21.47862 22.02704 -25.82679 0.247 12.62702 C ? A ? 30 CD1 1
   ATOM 920 CD2 B PHE A 153 ? 22.99389 20.43618 -24.90321 0.247 15.23140 C ? A ? 30 CD2 1
   ATOM 921 CE1 B PHE A 153 ? 21.65758 22.84126 -24.72523 0.247 16.01281 C ? A ? 30 CE1 1
   ATOM 922 CE2 B PHE A 153 ? 23.17067 21.24267 -23.80155 0.247 15.57287 C ? A ? 30 CE2 1
   ATOM 923 CZ B PHE A 153 ? 22.50083 22.44690 -23.70694 0.247 13.53561 C ? A ? 30 CZ 1
   ATOM 924 H B PHE A 153 ? 21.76636 17.93963 -25.71334 0.247 15.61084 H ? A ? 30 H 1
   ATOM 925 HA B PHE A 153 ? 19.97298 19.56445 -26.83179 0.247 16.02644 H ? A ? 30 HA 1
   ATOM 926 HB2 B PHE A 153 ? 22.75619 19.40522 -27.23532 0.247 17.45990 H ? A ? 30 HB2 1
   ATOM 927 HB3 B PHE A 153 ? 21.83985 20.51778 -27.90461 0.247 17.45990 H ? A ? 30 HB3 1
   ATOM 928 HD1 B PHE A 153 ? 20.90104 22.29366 -26.50518 0.247 15.19106 H ? A ? 30 HD1 1
   ATOM 929 HD2 B PHE A 153 ? 23.44641 19.62551 -24.95741 0.247 18.31633 H ? A ? 30 HD2 1
   ATOM 930 HE1 B PHE A 153 ? 21.21000 23.65461 -24.67010 0.247 19.25401 H ? A ? 30 HE1 1
   ATOM 931 HE2 B PHE A 153 ? 23.74298 20.97578 -23.11882 0.247 18.72608 H ? A ? 30 HE2 1
   ATOM 932 HZ B PHE A 153 ? 22.61764 22.98921 -22.96051 0.247 16.28137 H ? A ? 30 HZ 1
   ATOM 933 N C PHE A 153 ? 20.73967 17.98095 -25.93274 0.330 13.79239 N ? A ? 30 N 1
   ATOM 934 CA C PHE A 153 ? 20.47423 18.89438 -27.04239 0.330 13.61901 C ? A ? 30 CA 1
   ATOM 935 C C PHE A 153 ? 20.22598 18.14821 -28.35495 0.330 12.10717 C ? A ? 30 C 1
   ATOM 936 O C PHE A 153 ? 19.53764 18.65659 -29.25181 0.330 13.27563 O ? A ? 30 O 1
   ATOM 937 CB C PHE A 153 ? 21.62889 19.88424 -27.16479 0.330 16.55947 C ? A ? 30 CB 1
   ATOM 938 CG C PHE A 153 ? 21.66652 20.92662 -26.06603 0.330 12.20727 C ? A ? 30 CG 1
   ATOM 939 CD1 C PHE A 153 ? 20.91611 22.08809 -26.16370 0.330 12.32357 C ? A ? 30 CD1 1
   ATOM 940 CD2 C PHE A 153 ? 22.46170 20.74155 -24.93249 0.330 16.45884 C ? A ? 30 CD2 1
   ATOM 941 CE1 C PHE A 153 ? 20.95580 23.05155 -25.16284 0.330 10.44210 C ? A ? 30 CE1 1
   ATOM 942 CE2 C PHE A 153 ? 22.50415 21.68387 -23.93220 0.330 8.42401 C ? A ? 30 CE2 1
   ATOM 943 CZ C PHE A 153 ? 21.75591 22.85096 -24.03790 0.330 14.82752 C ? A ? 30 CZ 1
   ATOM 944 H C PHE A 153 ? 21.52796 18.04411 -25.59478 0.330 16.58951 H ? A ? 30 H 1
   ATOM 945 HA C PHE A 153 ? 19.66735 19.40070 -26.85943 0.330 16.38145 H ? A ? 30 HA 1
   ATOM 946 HB2 C PHE A 153 ? 22.46448 19.39258 -27.13366 0.330 19.91001 H ? A ? 30 HB2 1
   ATOM 947 HB3 C PHE A 153 ? 21.54988 20.35090 -28.01148 0.330 19.91001 H ? A ? 30 HB3 1
   ATOM 948 HD1 C PHE A 153 ? 20.37820 22.22460 -26.90997 0.330 14.82693 H ? A ? 30 HD1 1
   ATOM 949 HD2 C PHE A 153 ? 22.97118 19.96757 -24.85309 0.330 19.78925 H ? A ? 30 HD2 1
   ATOM 950 HE1 C PHE A 153 ? 20.45022 23.82801 -25.24288 0.330 12.56917 H ? A ? 30 HE1 1
   ATOM 951 HE2 C PHE A 153 ? 23.03515 21.54013 -23.18235 0.330 10.14746 H ? A ? 30 HE2 1
   ATOM 952 HZ C PHE A 153 ? 21.78854 23.49194 -23.36485 0.330 17.83166 H ? A ? 30 HZ 1
   ATOM 953 N A GLN A 154 ? 20.30305 16.90617 -28.48662 0.423 14.13151 N ? A ? 31 N 1
   ATOM 954 CA A GLN A 154 ? 19.99139 16.26975 -29.76034 0.423 13.54579 C ? A ? 31 CA 1
   ATOM 955 C A GLN A 154 ? 18.48715 16.18152 -29.98108 0.423 20.23644 C ? A ? 31 C 1
   ATOM 956 O A GLN A 154 ? 17.98929 16.53566 -31.05511 0.423 21.45525 O ? A ? 31 O 1
   ATOM 957 CB A GLN A 154 ? 20.59924 14.85393 -29.84702 0.423 14.14105 C ? A ? 31 CB 1
   ATOM 958 CG A GLN A 154 ? 20.25464 14.12318 -31.17387 0.423 25.08641 C ? A ? 31 CG 1
   ATOM 959 CD A GLN A 154 ? 20.62545 12.63698 -31.19813 0.423 24.75077 C ? A ? 31 CD 1
   ATOM 960 OE1 A GLN A 154 ? 21.66125 12.23962 -31.75147 0.423 23.21856 O ? A ? 31 OE1 1
   ATOM 961 NE2 A GLN A 154 ? 19.76167 11.80871 -30.63472 0.423 23.71168 N ? A ? 31 NE2 1
   ATOM 962 H A GLN A 154 ? 20.45227 16.34741 -27.85012 0.423 16.99645 H ? A ? 31 H 1
   ATOM 963 HA A GLN A 154 ? 20.39008 16.81116 -30.45950 0.423 16.29359 H ? A ? 31 HA 1
   ATOM 964 HB2 A GLN A 154 ? 21.56487 14.92206 -29.78528 0.423 17.00790 H ? A ? 31 HB2 1
   ATOM 965 HB3 A GLN A 154 ? 20.25681 14.31935 -29.11362 0.423 17.00790 H ? A ? 31 HB3 1
   ATOM 966 HG2 A GLN A 154 ? 19.29838 14.18811 -31.32307 0.423 30.14233 H ? A ? 31 HG2 1
   ATOM 967 HG3 A GLN A 154 ? 20.73353 14.55557 -31.89817 0.423 30.14233 H ? A ? 31 HG3 1
   ATOM 968 HE21 A GLN A 154 ? 19.03971 12.11500 -30.28179 0.423 28.49265 H ? A ? 31 HE21 1
   ATOM 969 HE22 A GLN A 154 ? 19.92203 10.96390 -30.62133 0.423 28.49265 H ? A ? 31 HE22 1
   ATOM 970 N B GLN A 154 ? 20.68047 17.01715 -28.46792 0.247 15.42796 N ? A ? 31 N 1
   ATOM 971 CA B GLN A 154 ? 20.35630 16.32218 -29.71031 0.247 14.95195 C ? A ? 31 CA 1
   ATOM 972 C B GLN A 154 ? 18.84794 16.15881 -29.85627 0.247 17.74963 C ? A ? 31 C 1
   ATOM 973 O B GLN A 154 ? 18.28167 16.37263 -30.93531 0.247 20.31378 O ? A ? 31 O 1
   ATOM 974 CB B GLN A 154 ? 21.03435 14.94500 -29.77072 0.247 16.54661 C ? A ? 31 CB 1
   ATOM 975 CG B GLN A 154 ? 20.78665 14.18439 -31.09023 0.247 23.64964 C ? A ? 31 CG 1
   ATOM 976 CD B GLN A 154 ? 20.93673 12.66613 -30.97140 0.247 26.31488 C ? A ? 31 CD 1
   ATOM 977 OE1 B GLN A 154 ? 20.22296 12.01854 -30.20675 0.247 25.27203 O ? A ? 31 OE1 1
   ATOM 978 NE2 B GLN A 154 ? 21.86258 12.09297 -31.74845 0.247 22.61702 N ? A ? 31 NE2 1
   ATOM 979 H B GLN A 154 ? 21.00344 16.51546 -27.84858 0.247 18.55219 H ? A ? 31 H 1
   ATOM 980 HA B GLN A 154 ? 20.69735 16.85237 -30.44753 0.247 17.98098 H ? A ? 31 HA 1
   ATOM 981 HB2 B GLN A 154 ? 21.99202 15.06494 -29.67388 0.247 19.89458 H ? A ? 31 HB2 1
   ATOM 982 HB3 B GLN A 154 ? 20.69351 14.39808 -29.04573 0.247 19.89458 H ? A ? 31 HB3 1
   ATOM 983 HG2 B GLN A 154 ? 19.88291 14.36847 -31.39068 0.247 28.41820 H ? A ? 31 HG2 1
   ATOM 984 HG3 B GLN A 154 ? 21.42549 14.49268 -31.75185 0.247 28.41820 H ? A ? 31 HG3 1
   ATOM 985 HE21 B GLN A 154 ? 22.33670 12.57533 -32.27961 0.247 27.17907 H ? A ? 31 HE21 1
   ATOM 986 HE22 B GLN A 154 ? 21.98367 11.24212 -31.71684 0.247 27.17907 H ? A ? 31 HE22 1
   ATOM 987 N C GLN A 154 ? 20.76296 16.93792 -28.49982 0.330 15.66731 N ? A ? 31 N 1
   ATOM 988 CA C GLN A 154 ? 20.52236 16.19267 -29.73281 0.330 15.22883 C ? A ? 31 CA 1
   ATOM 989 C C GLN A 154 ? 19.02810 15.97215 -29.95058 0.330 16.38304 C ? A ? 31 C 1
   ATOM 990 O C GLN A 154 ? 18.50561 16.16377 -31.05630 0.330 22.44637 O ? A ? 31 O 1
   ATOM 991 CB C GLN A 154 ? 21.25657 14.84853 -29.71685 0.330 17.70045 C ? A ? 31 CB 1
   ATOM 992 CG C GLN A 154 ? 20.90428 13.93695 -30.90356 0.330 21.94083 C ? A ? 31 CG 1
   ATOM 993 CD C GLN A 154 ? 21.44033 12.51587 -30.75358 0.330 30.67541 C ? A ? 31 CD 1
   ATOM 994 OE1 C GLN A 154 ? 20.86768 11.69594 -30.03394 0.330 20.94972 O ? A ? 31 OE1 1
   ATOM 995 NE2 C GLN A 154 ? 22.53489 12.21368 -31.45299 0.330 33.72138 N ? A ? 31 NE2 1
   ATOM 996 H C GLN A 154 ? 21.25460 16.53826 -27.91831 0.330 18.83941 H ? A ? 31 H 1
   ATOM 997 HA C GLN A 154 ? 20.87637 16.71197 -30.47167 0.330 18.31324 H ? A ? 31 HA 1
   ATOM 998 HB2 C GLN A 154 ? 22.21185 15.01461 -29.74425 0.330 21.27918 H ? A ? 31 HB2 1
   ATOM 999 HB3 C GLN A 154 ? 21.02515 14.37640 -28.90172 0.330 21.27918 H ? A ? 31 HB3 1
   ATOM 1000 HG2 C GLN A 154 ? 19.93900 13.88403 -30.98306 0.330 26.36764 H ? A ? 31 HG2 1
   ATOM 1001 HG3 C GLN A 154 ? 21.28361 14.31422 -31.71268 0.330 26.36764 H ? A ? 31 HG3 1
   ATOM 1002 HE21 C GLN A 154 ? 22.90133 12.80730 -31.95592 0.330 40.50429 H ? A ? 31 HE21 1
   ATOM 1003 HE22 C GLN A 154 ? 22.87430 11.42520 -31.40108 0.330 40.50429 H ? A ? 31 HE22 1
   ATOM 1004 N A ASN A 155 ? 17.74987 15.67256 -28.99093 0.423 16.13978 N ? A ? 32 N 1
   ATOM 1005 CA A ASN A 155 ? 16.29689 15.61253 -29.06389 0.423 16.48077 C ? A ? 32 CA 1
   ATOM 1006 C A ASN A 155 ? 15.63565 16.79603 -28.36250 0.423 13.87724 C ? A ? 32 C 1
   ATOM 1007 O A ASN A 155 ? 14.40490 16.90526 -28.37927 0.423 22.90579 O ? A ? 32 O 1
   ATOM 1008 CB A ASN A 155 ? 15.77264 14.31738 -28.43649 0.423 20.92752 C ? A ? 32 CB 1
   ATOM 1009 CG A ASN A 155 ? 16.23685 13.08746 -29.16572 0.423 21.18358 C ? A ? 32 CG 1
   ATOM 1010 OD1 A ASN A 155 ? 15.84656 12.84956 -30.30220 0.423 24.13721 O ? A ? 32 OD1 1
   ATOM 1011 ND2 A ASN A 155 ? 17.08126 12.29558 -28.50989 0.423 22.31937 N ? A ? 32 ND2 1
   ATOM 1012 H A ASN A 155 ? 18.07588 15.35394 -28.26168 0.423 19.40638 H ? A ? 32 H 1
   ATOM 1013 HA A ASN A 155 ? 16.04105 15.61327 -29.99954 0.423 19.81556 H ? A ? 32 HA 1
   ATOM 1014 HB2 A ASN A 155 ? 16.08761 14.25979 -27.52086 0.423 25.15167 H ? A ? 32 HB2 1
   ATOM 1015 HB3 A ASN A 155 ? 14.80285 14.32796 -28.45368 0.423 25.15167 H ? A ? 32 HB3 1
   ATOM 1016 HD21 A ASN A 155 ? 17.37670 11.57922 -28.88290 0.423 26.82189 H ? A ? 32 HD21 1
   ATOM 1017 HD22 A ASN A 155 ? 17.33161 12.50010 -27.71296 0.423 26.82189 H ? A ? 32 HD22 1
   ATOM 1018 N B ASN A 155 ? 18.17864 15.75006 -28.77711 0.247 13.98460 N ? A ? 32 N 1
   ATOM 1019 CA B ASN A 155 ? 16.74398 15.50072 -28.79989 0.247 15.24839 C ? A ? 32 CA 1
   ATOM 1020 C B ASN A 155 ? 15.95131 16.59630 -28.10048 0.247 15.56484 C ? A ? 32 C 1
   ATOM 1021 O B ASN A 155 ? 14.71755 16.53944 -28.08127 0.247 15.02043 O ? A ? 32 O 1
   ATOM 1022 CB B ASN A 155 ? 16.42914 14.15674 -28.13950 0.247 15.57612 C ? A ? 32 CB 1
   ATOM 1023 CG B ASN A 155 ? 17.24524 13.02509 -28.71013 0.247 20.39641 C ? A ? 32 CG 1
   ATOM 1024 OD1 B ASN A 155 ? 17.99519 12.35605 -27.99743 0.247 19.89742 O ? A ? 32 OD1 1
   ATOM 1025 ND2 B ASN A 155 ? 17.11313 12.80934 -30.00289 0.247 20.28508 N ? A ? 32 ND2 1
   ATOM 1026 H B ASN A 155 ? 18.54231 15.60913 -28.01064 0.247 16.82017 H ? A ? 32 H 1
   ATOM 1027 HA B ASN A 155 ? 16.45416 15.45528 -29.72447 0.247 18.33671 H ? A ? 32 HA 1
   ATOM 1028 HB2 B ASN A 155 ? 16.62154 14.21737 -27.19070 0.247 18.72998 H ? A ? 32 HB2 1
   ATOM 1029 HB3 B ASN A 155 ? 15.49137 13.94921 -28.27524 0.247 18.72998 H ? A ? 32 HB3 1
   ATOM 1030 HD21 B ASN A 155 ? 17.55569 12.17601 -30.38058 0.247 24.38073 H ? A ? 32 HD21 1
   ATOM 1031 HD22 B ASN A 155 ? 16.58433 13.30180 -30.46920 0.247 24.38073 H ? A ? 32 HD22 1
   ATOM 1032 N C ASN A 155 ? 18.32590 15.54245 -28.89894 0.330 15.56749 N ? A ? 32 N 1
   ATOM 1033 CA C ASN A 155 ? 16.90640 15.23000 -28.97090 0.330 11.00839 C ? A ? 32 CA 1
   ATOM 1034 C C ASN A 155 ? 16.03566 16.30097 -28.34229 0.330 16.75299 C ? A ? 32 C 1
   ATOM 1035 O C ASN A 155 ? 14.80739 16.16985 -28.35335 0.330 15.86521 O ? A ? 32 O 1
   ATOM 1036 CB C ASN A 155 ? 16.62415 13.91789 -28.24362 0.330 15.75019 C ? A ? 32 CB 1
   ATOM 1037 CG C ASN A 155 ? 17.04770 12.72826 -29.03029 0.330 24.31134 C ? A ? 32 CG 1
   ATOM 1038 OD1 C ASN A 155 ? 16.61269 12.55006 -30.16566 0.330 21.24560 O ? A ? 32 OD1 1
   ATOM 1039 ND2 C ASN A 155 ? 17.91148 11.90273 -28.44774 0.330 25.57069 N ? A ? 32 ND2 1
   ATOM 1040 H C ASN A 155 ? 18.66221 15.42280 -28.11652 0.330 18.71963 H ? A ? 32 H 1
   ATOM 1041 HA C ASN A 155 ? 16.66713 15.13635 -29.90625 0.330 13.24871 H ? A ? 32 HA 1
   ATOM 1042 HB2 C ASN A 155 ? 17.10817 13.91081 -27.40304 0.330 18.93887 H ? A ? 32 HB2 1
   ATOM 1043 HB3 C ASN A 155 ? 15.67108 13.84567 -28.07828 0.330 18.93887 H ? A ? 32 HB3 1
   ATOM 1044 HD21 C ASN A 155 ? 18.18454 11.20185 -28.86464 0.330 30.72346 H ? A ? 32 HD21 1
   ATOM 1045 HD22 C ASN A 155 ? 18.19727 12.06953 -27.65395 0.330 30.72346 H ? A ? 32 HD22 1
   ATOM 1046 N A ASN A 156 ? 16.42602 17.65378 -27.71135 0.423 12.38235 N ? A ? 33 N 1
   ATOM 1047 CA A ASN A 156 ? 15.93597 18.83169 -27.00399 0.423 12.16063 C ? A ? 33 CA 1
   ATOM 1048 C A ASN A 156 ? 14.93176 18.44073 -25.91990 0.423 16.09966 C ? A ? 33 C 1
   ATOM 1049 O A ASN A 156 ? 13.72076 18.67662 -25.99555 0.423 14.22119 O ? A ? 33 O 1
   ATOM 1050 CB A ASN A 156 ? 15.39315 19.83543 -28.01383 0.423 13.95035 C ? A ? 33 CB 1
   ATOM 1051 CG A ASN A 156 ? 16.41395 20.15831 -29.06978 0.423 12.88147 C ? A ? 33 CG 1
   ATOM 1052 OD1 A ASN A 156 ? 16.17194 20.00351 -30.27080 0.423 21.91745 O ? A ? 33 OD1 1
   ATOM 1053 ND2 A ASN A 156 ? 17.58421 20.58059 -28.62903 0.423 13.49883 N ? A ? 33 ND2 1
   ATOM 1054 H A ASN A 156 ? 17.28052 17.56804 -27.66571 0.423 14.89746 H ? A ? 33 H 1
   ATOM 1055 HA A ASN A 156 ? 16.66440 19.26083 -26.52845 0.423 14.63140 H ? A ? 33 HA 1
   ATOM 1056 HB2 A ASN A 156 ? 14.61075 19.46217 -28.44906 0.423 16.77906 H ? A ? 33 HB2 1
   ATOM 1057 HB3 A ASN A 156 ? 15.15740 20.65703 -27.55525 0.423 16.77906 H ? A ? 33 HB3 1
   ATOM 1058 HD21 A ASN A 156 ? 18.20728 20.78040 -29.18711 0.423 16.23724 H ? A ? 33 HD21 1
   ATOM 1059 HD22 A ASN A 156 ? 17.72364 20.65593 -27.78376 0.423 16.23724 H ? A ? 33 HD22 1
   ATOM 1060 N B ASN A 156 ? 16.62530 17.57858 -27.50778 0.247 14.89940 N ? A ? 33 N 1
   ATOM 1061 CA B ASN A 156 ? 15.96241 18.72423 -26.89280 0.247 12.19063 C ? A ? 33 CA 1
   ATOM 1062 C B ASN A 156 ? 15.06912 18.29695 -25.73056 0.247 14.07478 C ? A ? 33 C 1
   ATOM 1063 O B ASN A 156 ? 13.90471 18.69863 -25.62323 0.247 11.43779 O ? A ? 33 O 1
   ATOM 1064 CB B ASN A 156 ? 15.18004 19.52298 -27.93829 0.247 12.43495 C ? A ? 33 CB 1
   ATOM 1065 CG B ASN A 156 ? 16.03178 19.89644 -29.13261 0.247 13.34677 C ? A ? 33 CG 1
   ATOM 1066 OD1 B ASN A 156 ? 15.76118 19.48863 -30.27269 0.247 18.88311 O ? A ? 33 OD1 1
   ATOM 1067 ND2 B ASN A 156 ? 17.07767 20.67796 -28.87792 0.247 6.62844 N ? A ? 33 ND2 1
   ATOM 1068 H B ASN A 156 ? 17.48284 17.60425 -27.44807 0.247 17.91792 H ? A ? 33 H 1
   ATOM 1069 HA B ASN A 156 ? 16.64236 19.30711 -26.52022 0.247 14.66740 H ? A ? 33 HA 1
   ATOM 1070 HB2 B ASN A 156 ? 14.43498 18.98832 -28.25441 0.247 14.96058 H ? A ? 33 HB2 1
   ATOM 1071 HB3 B ASN A 156 ? 14.85282 20.34141 -27.53332 0.247 14.96058 H ? A ? 33 HB3 1
   ATOM 1072 HD21 B ASN A 156 ? 17.59756 20.92264 -29.51779 0.247 7.99277 H ? A ? 33 HD21 1
   ATOM 1073 HD22 B ASN A 156 ? 17.23394 20.93854 -28.07338 0.247 7.99277 H ? A ? 33 HD22 1
   ATOM 1074 N C ASN A 156 ? 16.63810 17.31716 -27.73760 0.330 12.77970 N ? A ? 33 N 1
   ATOM 1075 CA C ASN A 156 ? 15.88774 18.42002 -27.15696 0.330 10.21435 C ? A ? 33 CA 1
   ATOM 1076 C C ASN A 156 ? 14.97173 17.91221 -26.04620 0.330 13.05280 C ? A ? 33 C 1
   ATOM 1077 O C ASN A 156 ? 13.74952 18.05356 -26.08547 0.330 16.80850 O ? A ? 33 O 1
   ATOM 1078 CB C ASN A 156 ? 15.12301 19.14457 -28.26176 0.330 13.06481 C ? A ? 33 CB 1
   ATOM 1079 CG C ASN A 156 ? 16.03937 19.63054 -29.33816 0.330 14.38014 C ? A ? 33 CG 1
   ATOM 1080 OD1 C ASN A 156 ? 15.84688 19.35621 -30.54056 0.330 12.15955 O ? A ? 33 OD1 1
   ATOM 1081 ND2 C ASN A 156 ? 17.09738 20.30716 -28.91553 0.330 6.64442 N ? A ? 33 ND2 1
   ATOM 1082 H C ASN A 156 ? 17.49056 17.39016 -27.65057 0.330 15.37428 H ? A ? 33 H 1
   ATOM 1083 HA C ASN A 156 ? 16.49134 19.05668 -26.74315 0.330 12.29586 H ? A ? 33 HA 1
   ATOM 1084 HB2 C ASN A 156 ? 14.48131 18.53568 -28.65972 0.330 15.71642 H ? A ? 33 HB2 1
   ATOM 1085 HB3 C ASN A 156 ? 14.66333 19.91065 -27.88400 0.330 15.71642 H ? A ? 33 HB3 1
   ATOM 1086 HD21 C ASN A 156 ? 17.66546 20.61536 -29.48290 0.330 8.01195 H ? A ? 33 HD21 1
   ATOM 1087 HD22 C ASN A 156 ? 17.21597 20.43811 -28.07387 0.330 8.01195 H ? A ? 33 HD22 1
   ATOM 1088 N A GLN A 157 ? 15.49699 17.87369 -24.86883 0.423 12.65163 N ? A ? 34 N 1
   ATOM 1089 CA A GLN A 157 ? 14.68055 17.45854 -23.74243 0.423 14.05215 C ? A ? 34 CA 1
   ATOM 1090 C A GLN A 157 ? 15.57944 17.31832 -22.53612 0.423 12.49666 C ? A ? 34 C 1
   ATOM 1091 O A GLN A 157 ? 16.74347 16.92125 -22.64381 0.423 16.07304 O ? A ? 34 O 1
   ATOM 1092 CB A GLN A 157 ? 13.95420 16.14925 -24.02926 0.423 23.44303 C ? A ? 34 CB 1
   ATOM 1093 CG A GLN A 157 ? 14.86973 15.00933 -24.37618 0.423 14.37948 C ? A ? 34 CG 1
   ATOM 1094 CD A GLN A 157 ? 14.09639 13.89251 -25.04772 0.423 18.89879 C ? A ? 34 CD 1
   ATOM 1095 OE1 A GLN A 157 ? 12.94574 14.07505 -25.42792 0.423 18.75840 O ? A ? 34 OE1 1
   ATOM 1096 NE2 A GLN A 157 ? 14.71425 12.72453 -25.17901 0.423 15.35416 N ? A ? 34 NE2 1
   ATOM 1097 H A GLN A 157 ? 16.33896 17.72025 -24.78430 0.423 15.22060 H ? A ? 34 H 1
   ATOM 1098 HA A GLN A 157 ? 14.01062 18.13375 -23.55220 0.423 16.90122 H ? A ? 34 HA 1
   ATOM 1099 HB2 A GLN A 157 ? 13.44970 15.89394 -23.24110 0.423 28.17028 H ? A ? 34 HB2 1
   ATOM 1100 HB3 A GLN A 157 ? 13.35316 16.28430 -24.77854 0.423 28.17028 H ? A ? 34 HB3 1
   ATOM 1101 HG2 A GLN A 157 ? 15.55760 15.31935 -24.98579 0.423 17.29401 H ? A ? 34 HG2 1
   ATOM 1102 HG3 A GLN A 157 ? 15.27589 14.66130 -23.56698 0.423 17.29401 H ? A ? 34 HG3 1
   ATOM 1103 HE21 A GLN A 157 ? 15.51796 12.62818 -24.88855 0.423 18.46363 H ? A ? 34 HE21 1
   ATOM 1104 HE22 A GLN A 157 ? 14.31070 12.06441 -25.55450 0.423 18.46363 H ? A ? 34 HE22 1
   ATOM 1105 N B GLN A 157 ? 15.63477 17.49754 -24.83228 0.247 14.25189 N ? A ? 34 N 1
   ATOM 1106 CA B GLN A 157 ? 14.89266 17.06101 -23.66091 0.247 11.30378 C ? A ? 34 CA 1
   ATOM 1107 C B GLN A 157 ? 15.77718 17.10965 -22.42689 0.247 14.33649 C ? A ? 34 C 1
   ATOM 1108 O B GLN A 157 ? 17.00004 16.93249 -22.49486 0.247 13.14864 O ? A ? 34 O 1
   ATOM 1109 CB B GLN A 157 ? 14.31350 15.64667 -23.82230 0.247 14.54440 C ? A ? 34 CB 1
   ATOM 1110 CG B GLN A 157 ? 15.34117 14.59164 -24.09566 0.247 15.02596 C ? A ? 34 CG 1
   ATOM 1111 CD B GLN A 157 ? 14.77579 13.40923 -24.86704 0.247 17.52004 C ? A ? 34 CD 1
   ATOM 1112 OE1 B GLN A 157 ? 13.56178 13.29208 -25.06350 0.247 16.27138 O ? A ? 34 OE1 1
   ATOM 1113 NE2 B GLN A 157 ? 15.66141 12.52614 -25.31371 0.247 21.53070 N ? A ? 34 NE2 1
   ATOM 1114 H B GLN A 157 ? 16.43969 17.19863 -24.88082 0.247 17.14090 H ? A ? 34 H 1
   ATOM 1115 HA B GLN A 157 ? 14.15497 17.67651 -23.52720 0.247 13.60318 H ? A ? 34 HA 1
   ATOM 1116 HB2 B GLN A 157 ? 13.85330 15.40447 -23.00348 0.247 17.49192 H ? A ? 34 HB2 1
   ATOM 1117 HB3 B GLN A 157 ? 13.68965 15.64966 -24.56506 0.247 17.49192 H ? A ? 34 HB3 1
   ATOM 1118 HG2 B GLN A 157 ? 16.05905 14.97775 -24.62145 0.247 18.06979 H ? A ? 34 HG2 1
   ATOM 1119 HG3 B GLN A 157 ? 15.68820 14.26171 -23.25208 0.247 18.06979 H ? A ? 34 HG3 1
   ATOM 1120 HE21 B GLN A 157 ? 16.49959 12.64250 -25.16035 0.247 25.87548 H ? A ? 34 HE21 1
   ATOM 1121 HE22 B GLN A 157 ? 15.39674 11.83793 -25.75632 0.247 25.87548 H ? A ? 34 HE22 1
   ATOM 1122 N C GLN A 157 ? 15.60119 17.31393 -25.04159 0.330 14.02057 N ? A ? 34 N 1
   ATOM 1123 CA C GLN A 157 ? 14.87666 16.86273 -23.86660 0.330 11.47001 C ? A ? 34 CA 1
   ATOM 1124 C C GLN A 157 ? 15.75303 16.99575 -22.63223 0.330 13.69633 C ? A ? 34 C 1
   ATOM 1125 O C GLN A 157 ? 16.98240 16.87415 -22.69196 0.330 13.51669 O ? A ? 34 O 1
   ATOM 1126 CB C GLN A 157 ? 14.37438 15.42268 -24.00404 0.330 15.56430 C ? A ? 34 CB 1
   ATOM 1127 CG C GLN A 157 ? 15.35748 14.46908 -24.62115 0.330 20.92126 C ? A ? 34 CG 1
   ATOM 1128 CD C GLN A 157 ? 14.73429 13.11630 -24.92507 0.330 17.48586 C ? A ? 34 CD 1
   ATOM 1129 OE1 C GLN A 157 ? 15.12103 12.10277 -24.34780 0.330 32.57820 O ? A ? 34 OE1 1
   ATOM 1130 NE2 C GLN A 157 ? 13.76069 13.09714 -25.83102 0.330 19.12487 N ? A ? 34 NE2 1
   ATOM 1131 H C GLN A 157 ? 16.44682 17.15901 -25.01904 0.330 16.86332 H ? A ? 34 H 1
   ATOM 1132 HA C GLN A 157 ? 14.10517 17.43872 -23.74849 0.330 13.80265 H ? A ? 34 HA 1
   ATOM 1133 HB2 C GLN A 157 ? 14.15740 15.08671 -23.12033 0.330 18.71579 H ? A ? 34 HB2 1
   ATOM 1134 HB3 C GLN A 157 ? 13.58092 15.42537 -24.56200 0.330 18.71579 H ? A ? 34 HB3 1
   ATOM 1135 HG2 C GLN A 157 ? 15.68518 14.84450 -25.45337 0.330 25.14415 H ? A ? 34 HG2 1
   ATOM 1136 HG3 C GLN A 157 ? 16.09499 14.33066 -24.00649 0.330 25.14415 H ? A ? 34 HG3 1
   ATOM 1137 HE21 C GLN A 157 ? 13.51363 13.82737 -26.21225 0.330 22.98849 H ? A ? 34 HE21 1
   ATOM 1138 HE22 C GLN A 157 ? 13.37822 12.35453 -26.03558 0.330 22.98849 H ? A ? 34 HE22 1
   ATOM 1139 N A LEU A 158 ? 15.00356 17.61317 -21.38696 0.423 12.30992 N ? A ? 35 N 1
   ATOM 1140 CA A LEU A 158 ? 15.68755 17.49374 -20.11398 0.423 11.86673 C ? A ? 35 CA 1
   ATOM 1141 C A LEU A 158 ? 15.54471 16.07936 -19.57256 0.423 12.72354 C ? A ? 35 C 1
   ATOM 1142 O A LEU A 158 ? 14.43436 15.54384 -19.48868 0.423 12.71208 O ? A ? 35 O 1
   ATOM 1143 CB A LEU A 158 ? 15.08718 18.48813 -19.12945 0.423 14.42491 C ? A ? 35 CB 1
   ATOM 1144 CG A LEU A 158 ? 15.74531 18.43861 -17.75135 0.423 15.04083 C ? A ? 35 CG 1
   ATOM 1145 CD1 A LEU A 158 ? 17.16887 18.93147 -17.78479 0.423 11.67926 C ? A ? 35 CD1 1
   ATOM 1146 CD2 A LEU A 158 ? 14.86628 19.25288 -16.80133 0.423 12.19143 C ? A ? 35 CD2 1
   ATOM 1147 H A LEU A 158 ? 14.19348 17.89281 -21.31499 0.423 14.81054 H ? A ? 35 H 1
   ATOM 1148 HA A LEU A 158 ? 16.63354 17.67620 -20.22667 0.423 14.27871 H ? A ? 35 HA 1
   ATOM 1149 HB2 A LEU A 158 ? 15.19797 19.38484 -19.48233 0.423 17.34854 H ? A ? 35 HB2 1
   ATOM 1150 HB3 A LEU A 158 ? 14.14426 18.28941 -19.01848 0.423 17.34854 H ? A ? 35 HB3 1
   ATOM 1151 HG A LEU A 158 ? 15.81208 17.52515 -17.43194 0.423 18.08764 H ? A ? 35 HG 1
   ATOM 1152 HD11 A LEU A 158 ? 17.49466 19.01770 -16.87521 0.423 14.05376 H ? A ? 35 HD11 1
   ATOM 1153 HD12 A LEU A 158 ? 17.71280 18.29285 -18.27182 0.423 14.05376 H ? A ? 35 HD12 1
   ATOM 1154 HD13 A LEU A 158 ? 17.19419 19.79374 -18.22836 0.423 14.05376 H ? A ? 35 HD13 1
   ATOM 1155 HD21 A LEU A 158 ? 15.26128 19.23887 -15.91551 0.423 14.66836 H ? A ? 35 HD21 1
   ATOM 1156 HD22 A LEU A 158 ? 14.81251 20.16566 -17.12513 0.423 14.66836 H ? A ? 35 HD22 1
   ATOM 1157 HD23 A LEU A 158 ? 13.98042 18.85861 -16.77476 0.423 14.66836 H ? A ? 35 HD23 1
   ATOM 1158 N B LEU A 158 ? 15.12354 17.31543 -21.28952 0.247 12.29435 N ? A ? 35 N 1
   ATOM 1159 CA B LEU A 158 ? 15.76369 17.31538 -19.98260 0.247 12.95861 C ? A ? 35 CA 1
   ATOM 1160 C B LEU A 158 ? 15.55217 15.94011 -19.36136 0.247 13.48487 C ? A ? 35 C 1
   ATOM 1161 O B LEU A 158 ? 14.42946 15.59341 -18.97047 0.247 12.74111 O ? A ? 35 O 1
   ATOM 1162 CB B LEU A 158 ? 15.14486 18.40060 -19.10864 0.247 14.59504 C ? A ? 35 CB 1
   ATOM 1163 CG B LEU A 158 ? 15.72004 18.52402 -17.69832 0.247 15.40465 C ? A ? 35 CG 1
   ATOM 1164 CD1 B LEU A 158 ? 16.99785 19.34006 -17.72166 0.247 11.88915 C ? A ? 35 CD1 1
   ATOM 1165 CD2 B LEU A 158 ? 14.68729 19.13995 -16.76754 0.247 11.75589 C ? A ? 35 CD2 1
   ATOM 1166 H B LEU A 158 ? 14.27720 17.46266 -21.24910 0.247 14.79186 H ? A ? 35 H 1
   ATOM 1167 HA B LEU A 158 ? 16.71576 17.47916 -20.07002 0.247 15.58897 H ? A ? 35 HA 1
   ATOM 1168 HB2 B LEU A 158 ? 15.27425 19.25527 -19.54875 0.247 17.55269 H ? A ? 35 HB2 1
   ATOM 1169 HB3 B LEU A 158 ? 14.19726 18.21402 -19.01839 0.247 17.55269 H ? A ? 35 HB3 1
   ATOM 1170 HG B LEU A 158 ? 15.94137 17.64401 -17.35555 0.247 18.52422 H ? A ? 35 HG 1
   ATOM 1171 HD11 B LEU A 158 ? 17.33826 19.41970 -16.81685 0.247 14.30563 H ? A ? 35 HD11 1
   ATOM 1172 HD12 B LEU A 158 ? 17.64960 18.89030 -18.28188 0.247 14.30563 H ? A ? 35 HD12 1
   ATOM 1173 HD13 B LEU A 158 ? 16.80408 20.22003 -18.08082 0.247 14.30563 H ? A ? 35 HD13 1
   ATOM 1174 HD21 B LEU A 158 ? 15.07695 19.23893 -15.88477 0.247 14.14571 H ? A ? 35 HD21 1
   ATOM 1175 HD22 B LEU A 158 ? 14.42793 20.00810 -17.11387 0.247 14.14571 H ? A ? 35 HD22 1
   ATOM 1176 HD23 B LEU A 158 ? 13.91356 18.55656 -16.72406 0.247 14.14571 H ? A ? 35 HD23 1
   ATOM 1177 N C LEU A 158 ? 15.09006 17.21699 -21.50050 0.330 12.16890 N ? A ? 35 N 1
   ATOM 1178 CA C LEU A 158 ? 15.73162 17.23573 -20.19418 0.330 13.39536 C ? A ? 35 CA 1
   ATOM 1179 C C LEU A 158 ? 15.60543 15.85364 -19.56556 0.330 13.25236 C ? A ? 35 C 1
   ATOM 1180 O C LEU A 158 ? 14.51634 15.26411 -19.54883 0.330 10.58389 O ? A ? 35 O 1
   ATOM 1181 CB C LEU A 158 ? 15.07379 18.30032 -19.32216 0.330 13.68675 C ? A ? 35 CB 1
   ATOM 1182 CG C LEU A 158 ? 15.45474 18.32854 -17.84770 0.330 15.15581 C ? A ? 35 CG 1
   ATOM 1183 CD1 C LEU A 158 ? 15.97871 19.68362 -17.41824 0.330 20.53012 C ? A ? 35 CD1 1
   ATOM 1184 CD2 C LEU A 158 ? 14.22010 17.93667 -17.02391 0.330 25.00894 C ? A ? 35 CD2 1
   ATOM 1185 H C LEU A 158 ? 14.24331 17.36294 -21.46426 0.330 14.64132 H ? A ? 35 H 1
   ATOM 1186 HA C LEU A 158 ? 16.67536 17.44692 -20.26930 0.330 16.11307 H ? A ? 35 HA 1
   ATOM 1187 HB2 C LEU A 158 ? 15.30320 19.16849 -19.68896 0.330 16.46274 H ? A ? 35 HB2 1
   ATOM 1188 HB3 C LEU A 158 ? 14.11395 18.16624 -19.36252 0.330 16.46274 H ? A ? 35 HB3 1
   ATOM 1189 HG C LEU A 158 ? 16.17561 17.69953 -17.68773 0.330 18.22561 H ? A ? 35 HG 1
   ATOM 1190 HD11 C LEU A 158 ? 16.15603 19.66594 -16.46475 0.330 24.67479 H ? A ? 35 HD11 1
   ATOM 1191 HD12 C LEU A 158 ? 16.79680 19.87409 -17.90336 0.330 24.67479 H ? A ? 35 HD12 1
   ATOM 1192 HD13 C LEU A 158 ? 15.31096 20.35821 -17.61806 0.330 24.67479 H ? A ? 35 HD13 1
   ATOM 1193 HD21 C LEU A 158 ? 14.45992 17.91944 -16.08418 0.330 30.04936 H ? A ? 35 HD21 1
   ATOM 1194 HD22 C LEU A 158 ? 13.51946 18.59037 -17.17455 0.330 30.04936 H ? A ? 35 HD22 1
   ATOM 1195 HD23 C LEU A 158 ? 13.91893 17.05837 -17.30459 0.330 30.04936 H ? A ? 35 HD23 1
   ATOM 1196 N A LEU A 159 ? 16.67249 15.47394 -19.20584 0.423 11.39696 N ? A ? 36 N 1
   ATOM 1197 CA A LEU A 159 ? 16.67867 14.14317 -18.62174 0.423 13.79485 C ? A ? 36 CA 1
   ATOM 1198 C A LEU A 159 ? 16.94643 14.28330 -17.12900 0.423 10.25176 C ? A ? 36 C 1
   ATOM 1199 O A LEU A 159 ? 17.88024 14.98909 -16.72172 0.423 10.97609 O ? A ? 36 O 1
   ATOM 1200 CB A LEU A 159 ? 17.75395 13.26988 -19.26359 0.423 11.71765 C ? A ? 36 CB 1
   ATOM 1201 CG A LEU A 159 ? 17.66327 13.05195 -20.77390 0.423 13.32895 C ? A ? 36 CG 1
   ATOM 1202 CD1 A LEU A 159 ? 18.71029 12.06701 -21.17258 0.423 12.78572 C ? A ? 36 CD1 1
   ATOM 1203 CD2 A LEU A 159 ? 16.27664 12.57364 -21.14225 0.423 14.20325 C ? A ? 36 CD2 1
   ATOM 1204 H A LEU A 159 ? 17.45446 15.82224 -19.28837 0.423 13.71500 H ? A ? 36 H 1
   ATOM 1205 HA A LEU A 159 ? 15.82017 13.71256 -18.75755 0.423 16.59246 H ? A ? 36 HA 1
   ATOM 1206 HB2 A LEU A 159 ? 18.61519 13.68041 -19.08855 0.423 14.09981 H ? A ? 36 HB2 1
   ATOM 1207 HB3 A LEU A 159 ? 17.71352 12.39397 -18.84879 0.423 14.09981 H ? A ? 36 HB3 1
   ATOM 1208 HG A LEU A 159 ? 17.81723 13.87850 -21.25764 0.423 16.03338 H ? A ? 36 HG 1
   ATOM 1209 HD11 A LEU A 159 ? 18.61872 11.87439 -22.11885 0.423 15.38151 H ? A ? 36 HD11 1
   ATOM 1210 HD12 A LEU A 159 ? 19.58505 12.44692 -20.99550 0.423 15.38151 H ? A ? 36 HD12 1
   ATOM 1211 HD13 A LEU A 159 ? 18.59207 11.25417 -20.65661 0.423 15.38151 H ? A ? 36 HD13 1
   ATOM 1212 HD21 A LEU A 159 ? 16.26984 12.31472 -22.07703 0.423 17.08254 H ? A ? 36 HD21 1
   ATOM 1213 HD22 A LEU A 159 ? 16.04714 11.81247 -20.58651 0.423 17.08254 H ? A ? 36 HD22 1
   ATOM 1214 HD23 A LEU A 159 ? 15.64430 13.29409 -20.99396 0.423 17.08254 H ? A ? 36 HD23 1
   ATOM 1215 N B LEU A 159 ? 16.63081 15.15655 -19.27811 0.247 11.27526 N ? A ? 36 N 1
   ATOM 1216 CA B LEU A 159 ? 16.59876 13.84803 -18.63871 0.247 11.61313 C ? A ? 36 CA 1
   ATOM 1217 C B LEU A 159 ? 17.01576 13.99379 -17.17976 0.247 11.06060 C ? A ? 36 C 1
   ATOM 1218 O B LEU A 159 ? 18.08132 14.55106 -16.88045 0.247 11.06857 O ? A ? 36 O 1
   ATOM 1219 CB B LEU A 159 ? 17.56130 12.88751 -19.33492 0.247 10.88274 C ? A ? 36 CB 1
   ATOM 1220 CG B LEU A 159 ? 17.41624 12.75532 -20.85047 0.247 14.12838 C ? A ? 36 CG 1
   ATOM 1221 CD1 B LEU A 159 ? 18.33845 11.68347 -21.37262 0.247 18.92844 C ? A ? 36 CD1 1
   ATOM 1222 CD2 B LEU A 159 ? 15.96971 12.45544 -21.18854 0.247 15.51736 C ? A ? 36 CD2 1
   ATOM 1223 H B LEU A 159 ? 17.40347 15.36807 -19.59094 0.247 13.56895 H ? A ? 36 H 1
   ATOM 1224 HA B LEU A 159 ? 15.69995 13.48663 -18.68810 0.247 13.97439 H ? A ? 36 HA 1
   ATOM 1225 HB2 B LEU A 159 ? 18.46620 13.19029 -19.16062 0.247 13.09793 H ? A ? 36 HB2 1
   ATOM 1226 HB3 B LEU A 159 ? 17.42877 12.00369 -18.95782 0.247 13.09793 H ? A ? 36 HB3 1
   ATOM 1227 HG B LEU A 159 ? 17.66542 13.58493 -21.28700 0.247 16.99270 H ? A ? 36 HG 1
   ATOM 1228 HD11 B LEU A 159 ? 18.35147 11.72267 -22.34174 0.247 22.75277 H ? A ? 36 HD11 1
   ATOM 1229 HD12 B LEU A 159 ? 19.23034 11.83660 -21.02337 0.247 22.75277 H ? A ? 36 HD12 1
   ATOM 1230 HD13 B LEU A 159 ? 18.01318 10.81742 -21.08096 0.247 22.75277 H ? A ? 36 HD13 1
   ATOM 1231 HD21 B LEU A 159 ? 15.90584 12.22828 -22.12940 0.247 18.65948 H ? A ? 36 HD21 1
   ATOM 1232 HD22 B LEU A 159 ? 15.66685 11.70988 -20.64695 0.247 18.65948 H ? A ? 36 HD22 1
   ATOM 1233 HD23 B LEU A 159 ? 15.43214 13.24068 -21.00060 0.247 18.65948 H ? A ? 36 HD23 1
   ATOM 1234 N C LEU A 159 ? 16.72770 15.33020 -19.06831 0.330 10.78144 N ? A ? 36 N 1
   ATOM 1235 CA C LEU A 159 ? 16.79352 13.97689 -18.53091 0.330 13.29568 C ? A ? 36 CA 1
   ATOM 1236 C C LEU A 159 ? 17.02490 14.05612 -17.02661 0.330 11.17493 C ? A ? 36 C 1
   ATOM 1237 O C LEU A 159 ? 18.01459 14.65250 -16.57673 0.330 10.96933 O ? A ? 36 O 1
   ATOM 1238 CB C LEU A 159 ? 17.93763 13.20701 -19.18738 0.330 11.88662 C ? A ? 36 CB 1
   ATOM 1239 CG C LEU A 159 ? 18.06112 13.30418 -20.70437 0.330 13.21159 C ? A ? 36 CG 1
   ATOM 1240 CD1 C LEU A 159 ? 19.33511 12.65249 -21.19121 0.330 12.24331 C ? A ? 36 CD1 1
   ATOM 1241 CD2 C LEU A 159 ? 16.85144 12.65900 -21.34519 0.330 15.20443 C ? A ? 36 CD2 1
   ATOM 1242 H C LEU A 159 ? 17.47676 15.75119 -19.03244 0.330 12.97636 H ? A ? 36 H 1
   ATOM 1243 HA C LEU A 159 ? 15.95538 13.51712 -18.69531 0.330 15.99345 H ? A ? 36 HA 1
   ATOM 1244 HB2 C LEU A 159 ? 18.77056 13.53600 -18.81470 0.330 14.30259 H ? A ? 36 HB2 1
   ATOM 1245 HB3 C LEU A 159 ? 17.82631 12.26761 -18.97282 0.330 14.30259 H ? A ? 36 HB3 1
   ATOM 1246 HG C LEU A 159 ? 18.09988 14.23720 -20.96681 0.330 15.89255 H ? A ? 36 HG 1
   ATOM 1247 HD11 C LEU A 159 ? 19.38959 12.74658 -22.15510 0.330 14.73061 H ? A ? 36 HD11 1
   ATOM 1248 HD12 C LEU A 159 ? 20.09326 13.08957 -20.77281 0.330 14.73061 H ? A ? 36 HD12 1
   ATOM 1249 HD13 C LEU A 159 ? 19.32097 11.71284 -20.95086 0.330 14.73061 H ? A ? 36 HD13 1
   ATOM 1250 HD21 C LEU A 159 ? 16.98988 12.61105 -22.30406 0.330 18.28396 H ? A ? 36 HD21 1
   ATOM 1251 HD22 C LEU A 159 ? 16.74001 11.76647 -20.98203 0.330 18.28396 H ? A ? 36 HD22 1
   ATOM 1252 HD23 C LEU A 159 ? 16.06712 13.19557 -21.15065 0.330 18.28396 H ? A ? 36 HD23 1
   ATOM 1253 N A VAL A 160 ? 16.13083 13.60943 -16.31573 0.423 12.10960 N ? A ? 37 N 1
   ATOM 1254 CA A VAL A 160 ? 16.28349 13.60708 -14.86602 0.423 10.47827 C ? A ? 37 CA 1
   ATOM 1255 C A VAL A 160 ? 16.41219 12.16975 -14.40936 0.423 11.76905 C ? A ? 37 C 1
   ATOM 1256 O A VAL A 160 ? 15.63990 11.30410 -14.83666 0.423 12.15218 O ? A ? 37 O 1
   ATOM 1257 CB A VAL A 160 ? 15.09086 14.26408 -14.16614 0.423 11.53555 C ? A ? 37 CB 1
   ATOM 1258 CG1 A VAL A 160 ? 15.29968 14.30821 -12.68922 0.423 10.57279 C ? A ? 37 CG1 1
   ATOM 1259 CG2 A VAL A 160 ? 14.90336 15.66679 -14.68677 0.423 12.73777 C ? A ? 37 CG2 1
   ATOM 1260 H A VAL A 160 ? 15.46732 13.13634 -16.59057 0.423 14.57016 H ? A ? 37 H 1
   ATOM 1261 HA A VAL A 160 ? 17.09057 14.09275 -14.63440 0.423 12.61256 H ? A ? 37 HA 1
   ATOM 1262 HB A VAL A 160 ? 14.29575 13.73951 -14.34922 0.423 13.88130 H ? A ? 37 HB 1
   ATOM 1263 HG11 A VAL A 160 ? 14.62650 14.88269 -12.29213 0.423 12.72598 H ? A ? 37 HG11 1
   ATOM 1264 HG12 A VAL A 160 ? 15.22034 13.40985 -12.33208 0.423 12.72598 H ? A ? 37 HG12 1
   ATOM 1265 HG13 A VAL A 160 ? 16.18480 14.66011 -12.50580 0.423 12.72598 H ? A ? 37 HG13 1
   ATOM 1266 HG21 A VAL A 160 ? 14.18433 16.09287 -14.19449 0.423 15.32396 H ? A ? 37 HG21 1
   ATOM 1267 HG22 A VAL A 160 ? 15.72797 16.16240 -14.56309 0.423 15.32396 H ? A ? 37 HG22 1
   ATOM 1268 HG23 A VAL A 160 ? 14.67999 15.62639 -15.62983 0.423 15.32396 H ? A ? 37 HG23 1
   ATOM 1269 N B VAL A 160 ? 16.18370 13.48209 -16.27556 0.247 12.15562 N ? A ? 37 N 1
   ATOM 1270 CA B VAL A 160 ? 16.43174 13.57918 -14.84381 0.247 10.64434 C ? A ? 37 CA 1
   ATOM 1271 C B VAL A 160 ? 16.37418 12.18491 -14.25648 0.247 11.84240 C ? A ? 37 C 1
   ATOM 1272 O B VAL A 160 ? 15.31457 11.54550 -14.27461 0.247 12.56890 O ? A ? 37 O 1
   ATOM 1273 CB B VAL A 160 ? 15.41435 14.48542 -14.13988 0.247 10.56516 C ? A ? 37 CB 1
   ATOM 1274 CG1 B VAL A 160 ? 15.65135 14.48171 -12.64576 0.247 9.82594 C ? A ? 37 CG1 1
   ATOM 1275 CG2 B VAL A 160 ? 15.50573 15.88321 -14.69808 0.247 7.63837 C ? A ? 37 CG2 1
   ATOM 1276 H B VAL A 160 ? 15.45678 13.06725 -16.47331 0.247 14.62538 H ? A ? 37 H 1
   ATOM 1277 HA B VAL A 160 ? 17.32148 13.93936 -14.70405 0.247 12.81185 H ? A ? 37 HA 1
   ATOM 1278 HB B VAL A 160 ? 14.51736 14.15146 -14.29727 0.247 12.71683 H ? A ? 37 HB 1
   ATOM 1279 HG11 B VAL A 160 ? 15.02961 15.09655 -12.22586 0.247 11.82976 H ? A ? 37 HG11 1
   ATOM 1280 HG12 B VAL A 160 ? 15.50965 13.58437 -12.30576 0.247 11.82976 H ? A ? 37 HG12 1
   ATOM 1281 HG13 B VAL A 160 ? 16.56321 14.76189 -12.46995 0.247 11.82976 H ? A ? 37 HG13 1
   ATOM 1282 HG21 B VAL A 160 ? 14.85008 16.44387 -14.25456 0.247 9.20468 H ? A ? 37 HG21 1
   ATOM 1283 HG22 B VAL A 160 ? 16.39804 16.22892 -14.53943 0.247 9.20468 H ? A ? 37 HG22 1
   ATOM 1284 HG23 B VAL A 160 ? 15.32646 15.85508 -15.65096 0.247 9.20468 H ? A ? 37 HG23 1
   ATOM 1285 N C VAL A 160 ? 16.12239 13.44821 -16.25503 0.330 12.08961 N ? A ? 37 N 1
   ATOM 1286 CA C VAL A 160 ? 16.17255 13.48418 -14.79610 0.330 10.24667 C ? A ? 37 CA 1
   ATOM 1287 C C VAL A 160 ? 16.36471 12.06759 -14.28094 0.330 11.90303 C ? A ? 37 C 1
   ATOM 1288 O C VAL A 160 ? 15.46060 11.22341 -14.38359 0.330 11.04738 O ? A ? 37 O 1
   ATOM 1289 CB C VAL A 160 ? 14.91410 14.11561 -14.19703 0.330 11.60844 C ? A ? 37 CB 1
   ATOM 1290 CG1 C VAL A 160 ? 14.97013 14.12670 -12.70089 0.330 11.69499 C ? A ? 37 CG1 1
   ATOM 1291 CG2 C VAL A 160 ? 14.73632 15.53166 -14.70990 0.330 12.70389 C ? A ? 37 CG2 1
   ATOM 1292 H C VAL A 160 ? 15.45705 12.99876 -16.56311 0.330 14.54618 H ? A ? 37 H 1
   ATOM 1293 HA C VAL A 160 ? 16.94688 14.00271 -14.52695 0.330 12.33465 H ? A ? 37 HA 1
   ATOM 1294 HB C VAL A 160 ? 14.15218 13.58033 -14.46880 0.330 13.96877 H ? A ? 37 HB 1
   ATOM 1295 HG11 C VAL A 160 ? 14.29775 14.73945 -12.36422 0.330 14.07263 H ? A ? 37 HG11 1
   ATOM 1296 HG12 C VAL A 160 ? 14.79592 13.23105 -12.37170 0.330 14.07263 H ? A ? 37 HG12 1
   ATOM 1297 HG13 C VAL A 160 ? 15.85215 14.41661 -12.42003 0.330 14.07263 H ? A ? 37 HG13 1
   ATOM 1298 HG21 C VAL A 160 ? 13.91838 15.90061 -14.34147 0.330 15.28331 H ? A ? 37 HG21 1
   ATOM 1299 HG22 C VAL A 160 ? 15.49575 16.06646 -14.43035 0.330 15.28331 H ? A ? 37 HG22 1
   ATOM 1300 HG23 C VAL A 160 ? 14.68376 15.51253 -15.67829 0.330 15.28331 H ? A ? 37 HG23 1
   ATOM 1301 N A GLY A 161 ? 17.38682 11.92297 -13.54673 0.423 10.39430 N ? A ? 38 N 1
   ATOM 1302 CA A GLY A 161 ? 17.58574 10.61165 -12.95476 0.423 10.27745 C ? A ? 38 CA 1
   ATOM 1303 C A GLY A 161 ? 17.32585 10.62940 -11.46949 0.423 9.69329 C ? A ? 38 C 1
   ATOM 1304 O A GLY A 161 ? 18.15906 11.13621 -10.69825 0.423 10.92538 O ? A ? 38 O 1
   ATOM 1305 H A GLY A 161 ? 17.95734 12.50999 -13.28305 0.423 12.51180 H ? A ? 38 H 1
   ATOM 1306 HA2 A GLY A 161 ? 16.98134 9.97481 -13.36710 0.423 12.37158 H ? A ? 38 HA2 1
   ATOM 1307 HA3 A GLY A 161 ? 18.49948 10.32314 -13.10561 0.423 12.37158 H ? A ? 38 HA3 1
   ATOM 1308 N B GLY A 161 ? 17.50059 11.72011 -13.73093 0.247 11.03908 N ? A ? 38 N 1
   ATOM 1309 CA B GLY A 161 ? 17.53830 10.48026 -12.97823 0.247 10.33389 C ? A ? 38 CA 1
   ATOM 1310 C B GLY A 161 ? 17.25877 10.73290 -11.50750 0.247 9.37011 C ? A ? 38 C 1
   ATOM 1311 O B GLY A 161 ? 17.74356 11.70923 -10.92259 0.247 8.17168 O ? A ? 38 O 1
   ATOM 1312 H B GLY A 161 ? 18.26385 12.11061 -13.79840 0.247 13.28553 H ? A ? 38 H 1
   ATOM 1313 HA2 B GLY A 161 ? 16.86931 9.86793 -13.32233 0.247 12.43931 H ? A ? 38 HA2 1
   ATOM 1314 HA3 B GLY A 161 ? 18.41398 10.07188 -13.06377 0.247 12.43931 H ? A ? 38 HA3 1
   ATOM 1315 N C GLY A 161 ? 17.54112 11.81254 -13.71790 0.330 10.94275 N ? A ? 38 N 1
   ATOM 1316 CA C GLY A 161 ? 17.81710 10.58300 -12.99639 0.330 8.82742 C ? A ? 38 CA 1
   ATOM 1317 C C GLY A 161 ? 17.37732 10.67768 -11.55172 0.330 9.52282 C ? A ? 38 C 1
   ATOM 1318 O C GLY A 161 ? 17.83722 11.56185 -10.80434 0.330 8.36555 O ? A ? 38 O 1
   ATOM 1319 H C GLY A 161 ? 18.21126 12.35101 -13.74174 0.330 13.16994 H ? A ? 38 H 1
   ATOM 1320 HA2 C GLY A 161 ? 17.34455 9.84735 -13.41642 0.330 10.63154 H ? A ? 38 HA2 1
   ATOM 1321 HA3 C GLY A 161 ? 18.76950 10.40046 -13.01890 0.330 10.63154 H ? A ? 38 HA3 1
   ATOM 1322 N A ILE A 162 ? 16.18517 10.08421 -11.04107 0.423 12.58464 N ? A ? 39 N 1
   ATOM 1323 CA A ILE A 162 ? 15.90477 9.96423 -9.61244 0.423 9.06816 C ? A ? 39 CA 1
   ATOM 1324 C A ILE A 162 ? 16.58795 8.68051 -9.15693 0.423 9.21486 C ? A ? 39 C 1
   ATOM 1325 O A ILE A 162 ? 16.10827 7.58233 -9.46597 0.423 9.96991 O ? A ? 39 O 1
   ATOM 1326 CB A ILE A 162 ? 14.40253 9.91666 -9.32078 0.423 9.70108 C ? A ? 39 CB 1
   ATOM 1327 CG1 A ILE A 162 ? 13.71603 11.19686 -9.78855 0.423 9.03087 C ? A ? 39 CG1 1
   ATOM 1328 CG2 A ILE A 162 ? 14.19712 9.67552 -7.82924 0.423 8.76922 C ? A ? 39 CG2 1
   ATOM 1329 CD1 A ILE A 162 ? 14.21279 12.45562 -9.11458 0.423 8.26251 C ? A ? 39 CD1 1
   ATOM 1330 H A ILE A 162 ? 15.56564 9.78020 -11.55426 0.423 15.14021 H ? A ? 39 H 1
   ATOM 1331 HA A ILE A 162 ? 16.26991 10.72643 -9.13639 0.423 10.92043 H ? A ? 39 HA 1
   ATOM 1332 HB A ILE A 162 ? 13.99838 9.18700 -9.81591 0.423 11.67994 H ? A ? 39 HB 1
   ATOM 1333 HG12 A ILE A 162 ? 13.86456 11.29672 -10.74190 0.423 10.87569 H ? A ? 39 HG12 1
   ATOM 1334 HG13 A ILE A 162 ? 12.76612 11.12244 -9.60679 0.423 10.87569 H ? A ? 39 HG13 1
   ATOM 1335 HG21 A ILE A 162 ? 13.27258 9.86293 -7.60342 0.423 10.56171 H ? A ? 39 HG21 1
   ATOM 1336 HG22 A ILE A 162 ? 14.40589 8.75003 -7.62727 0.423 10.56171 H ? A ? 39 HG22 1
   ATOM 1337 HG23 A ILE A 162 ? 14.78527 10.26376 -7.33029 0.423 10.56171 H ? A ? 39 HG23 1
   ATOM 1338 HD11 A ILE A 162 ? 13.82057 13.22562 -9.55521 0.423 9.95365 H ? A ? 39 HD11 1
   ATOM 1339 HD12 A ILE A 162 ? 13.94954 12.43900 -8.18113 0.423 9.95365 H ? A ? 39 HD12 1
   ATOM 1340 HD13 A ILE A 162 ? 15.17958 12.49108 -9.18502 0.423 9.95365 H ? A ? 39 HD13 1
   ATOM 1341 N B ILE A 162 ? 16.46742 9.83274 -10.91293 0.247 7.82383 N ? A ? 39 N 1
   ATOM 1342 CA B ILE A 162 ? 16.24732 9.78054 -9.47217 0.247 10.53213 C ? A ? 39 CA 1
   ATOM 1343 C B ILE A 162 ? 16.93479 8.50316 -9.00535 0.247 9.23755 C ? A ? 39 C 1
   ATOM 1344 O B ILE A 162 ? 16.39784 7.39839 -9.17571 0.247 13.70901 O ? A ? 39 O 1
   ATOM 1345 CB B ILE A 162 ? 14.75964 9.78408 -9.10966 0.247 9.21916 C ? A ? 39 CB 1
   ATOM 1346 CG1 B ILE A 162 ? 14.04313 10.93749 -9.80779 0.247 9.34852 C ? A ? 39 CG1 1
   ATOM 1347 CG2 B ILE A 162 ? 14.58819 9.87080 -7.59747 0.247 8.63892 C ? A ? 39 CG2 1
   ATOM 1348 CD1 B ILE A 162 ? 14.63867 12.30729 -9.53098 0.247 10.40729 C ? A ? 39 CD1 1
   ATOM 1349 H B ILE A 162 ? 16.03583 9.22480 -11.34159 0.247 9.42724 H ? A ? 39 H 1
   ATOM 1350 HA B ILE A 162 ? 16.65669 10.54826 -9.04331 0.247 12.67720 H ? A ? 39 HA 1
   ATOM 1351 HB B ILE A 162 ? 14.36278 8.95400 -9.41685 0.247 11.10163 H ? A ? 39 HB 1
   ATOM 1352 HG12 B ILE A 162 ? 14.08017 10.78994 -10.76579 0.247 11.25686 H ? A ? 39 HG12 1
   ATOM 1353 HG13 B ILE A 162 ? 13.12009 10.95359 -9.51005 0.247 11.25686 H ? A ? 39 HG13 1
   ATOM 1354 HG21 B ILE A 162 ? 13.65336 10.03119 -7.39433 0.247 10.40534 H ? A ? 39 HG21 1
   ATOM 1355 HG22 B ILE A 162 ? 14.87453 9.03422 -7.19869 0.247 10.40534 H ? A ? 39 HG22 1
   ATOM 1356 HG23 B ILE A 162 ? 15.13010 10.60090 -7.25956 0.247 10.40534 H ? A ? 39 HG23 1
   ATOM 1357 HD11 B ILE A 162 ? 14.07867 12.98411 -9.94233 0.247 12.52738 H ? A ? 39 HD11 1
   ATOM 1358 HD12 B ILE A 162 ? 14.67635 12.44732 -8.57188 0.247 12.52738 H ? A ? 39 HD12 1
   ATOM 1359 HD13 B ILE A 162 ? 15.53242 12.34474 -9.90610 0.247 12.52738 H ? A ? 39 HD13 1
   ATOM 1360 N C ILE A 162 ? 16.48889 9.76937 -11.13729 0.330 7.32768 N ? A ? 39 N 1
   ATOM 1361 CA C ILE A 162 ? 16.09784 9.61408 -9.74097 0.330 9.96043 C ? A ? 39 CA 1
   ATOM 1362 C C ILE A 162 ? 16.78320 8.34872 -9.25924 0.330 12.02337 C ? A ? 39 C 1
   ATOM 1363 O C ILE A 162 ? 16.37724 7.23487 -9.63764 0.330 8.46904 O ? A ? 39 O 1
   ATOM 1364 CB C ILE A 162 ? 14.57408 9.54734 -9.57662 0.330 8.84608 C ? A ? 39 CB 1
   ATOM 1365 CG1 C ILE A 162 ? 13.94394 10.81001 -10.17551 0.330 9.27157 C ? A ? 39 CG1 1
   ATOM 1366 CG2 C ILE A 162 ? 14.22184 9.39335 -8.09842 0.330 6.90456 C ? A ? 39 CG2 1
   ATOM 1367 CD1 C ILE A 162 ? 14.45964 12.13652 -9.60573 0.330 10.54473 C ? A ? 39 CD1 1
   ATOM 1368 H C ILE A 162 ? 16.09077 9.21875 -11.66446 0.330 8.83185 H ? A ? 39 H 1
   ATOM 1369 HA C ILE A 162 ? 16.41009 10.36404 -9.21092 0.330 11.99116 H ? A ? 39 HA 1
   ATOM 1370 HB C ILE A 162 ? 14.22329 8.77713 -10.05056 0.330 10.65394 H ? A ? 39 HB 1
   ATOM 1371 HG12 C ILE A 162 ? 14.12104 10.81687 -11.12918 0.330 11.16453 H ? A ? 39 HG12 1
   ATOM 1372 HG13 C ILE A 162 ? 12.98766 10.77930 -10.01588 0.330 11.16453 H ? A ? 39 HG13 1
   ATOM 1373 HG21 C ILE A 162 ? 13.26941 9.53726 -7.98408 0.330 8.32411 H ? A ? 39 HG21 1
   ATOM 1374 HG22 C ILE A 162 ? 14.45821 8.49821 -7.80904 0.330 8.32411 H ? A ? 39 HG22 1
   ATOM 1375 HG23 C ILE A 162 ? 14.71940 10.04908 -7.58524 0.330 8.32411 H ? A ? 39 HG23 1
   ATOM 1376 HD11 C ILE A 162 ? 13.92386 12.86262 -9.96155 0.330 12.69232 H ? A ? 39 HD11 1
   ATOM 1377 HD12 C ILE A 162 ? 14.38654 12.11455 -8.63874 0.330 12.69232 H ? A ? 39 HD12 1
   ATOM 1378 HD13 C ILE A 162 ? 15.38723 12.25214 -9.86479 0.330 12.69232 H ? A ? 39 HD13 1
   ATOM 1379 N A ILE A 163 ? 17.71342 8.80812 -8.44498 0.423 10.52941 N ? A ? 40 N 1
   ATOM 1380 CA A ILE A 163 ? 18.60958 7.67740 -8.24877 0.423 8.38606 C ? A ? 40 CA 1
   ATOM 1381 C A ILE A 163 ? 18.26288 6.90641 -6.97453 0.423 9.74688 C ? A ? 40 C 1
   ATOM 1382 O A ILE A 163 ? 17.87825 5.72950 -7.05477 0.423 10.88503 O ? A ? 40 O 1
   ATOM 1383 CB A ILE A 163 ? 20.09433 8.09799 -8.30397 0.423 8.66114 C ? A ? 40 CB 1
   ATOM 1384 CG1 A ILE A 163 ? 20.43131 8.78165 -9.63301 0.423 9.45740 C ? A ? 40 CG1 1
   ATOM 1385 CG2 A ILE A 163 ? 20.94732 6.86821 -8.12055 0.423 8.31333 C ? A ? 40 CG2 1
   ATOM 1386 CD1 A ILE A 163 ? 21.72537 9.58103 -9.58346 0.423 9.79016 C ? A ? 40 CD1 1
   ATOM 1387 H A ILE A 163 ? 17.97325 9.53723 -8.07016 0.423 12.67393 H ? A ? 40 H 1
   ATOM 1388 HA A ILE A 163 ? 18.46010 7.05823 -8.98033 0.423 10.10191 H ? A ? 40 HA 1
   ATOM 1389 HB A ILE A 163 ? 20.26671 8.73824 -7.59597 0.423 10.43201 H ? A ? 40 HB 1
   ATOM 1390 HG12 A ILE A 163 ? 20.52531 8.10356 -10.32022 0.423 11.38753 H ? A ? 40 HG12 1
   ATOM 1391 HG13 A ILE A 163 ? 19.71267 9.39080 -9.86410 0.423 11.38753 H ? A ? 40 HG13 1
   ATOM 1392 HG21 A ILE A 163 ? 21.84735 7.05948 -8.42757 0.423 10.01464 H ? A ? 40 HG21 1
   ATOM 1393 HG22 A ILE A 163 ? 20.96198 6.63146 -7.18000 0.423 10.01464 H ? A ? 40 HG22 1
   ATOM 1394 HG23 A ILE A 163 ? 20.56857 6.14100 -8.63884 0.423 10.01464 H ? A ? 40 HG23 1
   ATOM 1395 HD11 A ILE A 163 ? 21.83165 10.06200 -10.41909 0.423 11.78684 H ? A ? 40 HD11 1
   ATOM 1396 HD12 A ILE A 163 ? 21.68134 10.20771 -8.84439 0.423 11.78684 H ? A ? 40 HD12 1
   ATOM 1397 HD13 A ILE A 163 ? 22.46871 8.97102 -9.45606 0.423 11.78684 H ? A ? 40 HD13 1
   ATOM 1398 N B ILE A 163 ? 18.12483 8.64005 -8.41875 0.247 7.34030 N ? A ? 40 N 1
   ATOM 1399 CA B ILE A 163 ? 18.99556 7.48464 -8.23411 0.247 9.18578 C ? A ? 40 CA 1
   ATOM 1400 C B ILE A 163 ? 18.63352 6.72143 -6.96632 0.247 10.13722 C ? A ? 40 C 1
   ATOM 1401 O B ILE A 163 ? 18.38302 5.51149 -7.00980 0.247 9.80811 O ? A ? 40 O 1
   ATOM 1402 CB B ILE A 163 ? 20.46876 7.92216 -8.22939 0.247 9.93475 C ? A ? 40 CB 1
   ATOM 1403 CG1 B ILE A 163 ? 20.80345 8.66670 -9.51453 0.247 10.03253 C ? A ? 40 CG1 1
   ATOM 1404 CG2 B ILE A 163 ? 21.37315 6.71662 -8.07003 0.247 10.41092 C ? A ? 40 CG2 1
   ATOM 1405 CD1 B ILE A 163 ? 22.05756 9.51031 -9.41434 0.247 9.67591 C ? A ? 40 CD1 1
   ATOM 1406 H B ILE A 163 ? 18.44517 9.38158 -8.12358 0.247 8.84699 H ? A ? 40 H 1
   ATOM 1407 HA B ILE A 163 ? 18.86262 6.88193 -8.98242 0.247 11.06157 H ? A ? 40 HA 1
   ATOM 1408 HB B ILE A 163 ? 20.60934 8.52043 -7.47891 0.247 11.96035 H ? A ? 40 HB 1
   ATOM 1409 HG12 B ILE A 163 ? 20.93621 8.02009 -10.22528 0.247 12.07767 H ? A ? 40 HG12 1
   ATOM 1410 HG13 B ILE A 163 ? 20.06562 9.25620 -9.73588 0.247 12.07767 H ? A ? 40 HG13 1
   ATOM 1411 HG21 B ILE A 163 ? 22.29546 6.99742 -8.17679 0.247 12.53174 H ? A ? 40 HG21 1
   ATOM 1412 HG22 B ILE A 163 ? 21.24267 6.33856 -7.18631 0.247 12.53174 H ? A ? 40 HG22 1
   ATOM 1413 HG23 B ILE A 163 ? 21.14670 6.06022 -8.74735 0.247 12.53174 H ? A ? 40 HG23 1
   ATOM 1414 HD11 B ILE A 163 ? 22.21479 9.94490 -10.26716 0.247 11.64973 H ? A ? 40 HD11 1
   ATOM 1415 HD12 B ILE A 163 ? 21.93493 10.17731 -8.72082 0.247 11.64973 H ? A ? 40 HD12 1
   ATOM 1416 HD13 B ILE A 163 ? 22.80736 8.93634 -9.19237 0.247 11.64973 H ? A ? 40 HD13 1
   ATOM 1417 N C ILE A 163 ? 17.84791 8.51982 -8.46799 0.330 9.23165 N ? A ? 40 N 1
   ATOM 1418 CA C ILE A 163 ? 18.79955 7.44607 -8.22564 0.330 9.01408 C ? A ? 40 CA 1
   ATOM 1419 C C ILE A 163 ? 18.47633 6.72228 -6.92321 0.330 10.13720 C ? A ? 40 C 1
   ATOM 1420 O C ILE A 163 ? 18.07304 5.55275 -6.94516 0.330 10.91346 O ? A ? 40 O 1
   ATOM 1421 CB C ILE A 163 ? 20.24467 7.97897 -8.23109 0.330 9.15310 C ? A ? 40 CB 1
   ATOM 1422 CG1 C ILE A 163 ? 20.54679 8.72272 -9.52945 0.330 9.55190 C ? A ? 40 CG1 1
   ATOM 1423 CG2 C ILE A 163 ? 21.21628 6.83663 -8.05510 0.330 9.81167 C ? A ? 40 CG2 1
   ATOM 1424 CD1 C ILE A 163 ? 21.83926 9.51742 -9.48637 0.330 9.54416 C ? A ? 40 CD1 1
   ATOM 1425 H C ILE A 163 ? 18.03638 9.25376 -8.06127 0.330 11.11662 H ? A ? 40 H 1
   ATOM 1426 HA C ILE A 163 ? 18.70880 6.79386 -8.93788 0.330 10.85554 H ? A ? 40 HA 1
   ATOM 1427 HB C ILE A 163 ? 20.33948 8.60100 -7.49286 0.330 11.02236 H ? A ? 40 HB 1
   ATOM 1428 HG12 C ILE A 163 ? 20.61890 8.07734 -10.25001 0.330 11.50092 H ? A ? 40 HG12 1
   ATOM 1429 HG13 C ILE A 163 ? 19.82296 9.34257 -9.71045 0.330 11.50092 H ? A ? 40 HG13 1
   ATOM 1430 HG21 C ILE A 163 ? 22.10757 7.19711 -7.92644 0.330 11.81265 H ? A ? 40 HG21 1
   ATOM 1431 HG22 C ILE A 163 ? 20.95477 6.31629 -7.27937 0.330 11.81265 H ? A ? 40 HG22 1
   ATOM 1432 HG23 C ILE A 163 ? 21.19613 6.27974 -8.84906 0.330 11.81265 H ? A ? 40 HG23 1
   ATOM 1433 HD11 C ILE A 163 ? 21.93303 10.01300 -10.31492 0.330 11.49163 H ? A ? 40 HD11 1
   ATOM 1434 HD12 C ILE A 163 ? 21.80787 10.13094 -8.73570 0.330 11.49163 H ? A ? 40 HD12 1
   ATOM 1435 HD13 C ILE A 163 ? 22.58360 8.90433 -9.38159 0.330 11.49163 H ? A ? 40 HD13 1
   ATOM 1436 N A GLN A 164 ? 18.38878 7.54072 -5.80264 0.423 10.61317 N ? A ? 41 N 1
   ATOM 1437 CA A GLN A 164 ? 18.25447 6.82781 -4.53176 0.423 9.64658 C ? A ? 41 CA 1
   ATOM 1438 C A GLN A 164 ? 18.11736 7.81422 -3.37813 0.423 9.34744 C ? A ? 41 C 1
   ATOM 1439 O A GLN A 164 ? 18.48867 8.97413 -3.50175 0.423 8.86644 O ? A ? 41 O 1
   ATOM 1440 CB A GLN A 164 ? 19.46875 5.93183 -4.33553 0.423 8.24255 C ? A ? 41 CB 1
   ATOM 1441 CG A GLN A 164 ? 20.74090 6.73261 -4.05195 0.423 7.94251 C ? A ? 41 CG 1
   ATOM 1442 CD A GLN A 164 ? 21.96672 5.85784 -3.83932 0.423 11.78205 C ? A ? 41 CD 1
   ATOM 1443 OE1 A GLN A 164 ? 23.04370 6.10272 -4.40852 0.423 14.15839 O ? A ? 41 OE1 1
   ATOM 1444 NE2 A GLN A 164 ? 21.80432 4.82120 -3.05641 0.423 8.61175 N ? A ? 41 NE2 1
   ATOM 1445 H A GLN A 164 ? 18.55150 8.38114 -5.72007 0.423 12.77445 H ? A ? 41 H 1
   ATOM 1446 HA A GLN A 164 ? 17.43840 6.30348 -4.53119 0.423 11.61453 H ? A ? 41 HA 1
   ATOM 1447 HB2 A GLN A 164 ? 19.30915 5.34120 -3.58281 0.423 9.92970 H ? A ? 41 HB2 1
   ATOM 1448 HB3 A GLN A 164 ? 19.61255 5.41109 -5.14117 0.423 9.92970 H ? A ? 41 HB3 1
   ATOM 1449 HG2 A GLN A 164 ? 20.91901 7.31664 -4.80567 0.423 9.56965 H ? A ? 41 HG2 1
   ATOM 1450 HG3 A GLN A 164 ? 20.60794 7.25929 -3.24831 0.423 9.56965 H ? A ? 41 HG3 1
   ATOM 1451 HE21 A GLN A 164 ? 21.03770 4.66931 -2.69750 0.423 10.37274 H ? A ? 41 HE21 1
   ATOM 1452 HE22 A GLN A 164 ? 22.46427 4.29212 -2.90103 0.423 10.37274 H ? A ? 41 HE22 1
   ATOM 1453 N B GLN A 164 ? 18.63885 7.39791 -5.81984 0.247 9.24667 N ? A ? 41 N 1
   ATOM 1454 CA B GLN A 164 ? 18.32237 6.73087 -4.56282 0.247 9.44277 C ? A ? 41 CA 1
   ATOM 1455 C B GLN A 164 ? 18.21903 7.77849 -3.47017 0.247 9.27332 C ? A ? 41 C 1
   ATOM 1456 O B GLN A 164 ? 18.75185 8.87633 -3.60434 0.247 9.50194 O ? A ? 41 O 1
   ATOM 1457 CB B GLN A 164 ? 19.39689 5.70775 -4.21554 0.247 9.49304 C ? A ? 41 CB 1
   ATOM 1458 CG B GLN A 164 ? 20.76133 6.35334 -3.97054 0.247 8.54684 C ? A ? 41 CG 1
   ATOM 1459 CD B GLN A 164 ? 21.85096 5.35161 -3.61930 0.247 7.11715 C ? A ? 41 CD 1
   ATOM 1460 OE1 B GLN A 164 ? 21.56553 4.24863 -3.16523 0.247 10.88656 O ? A ? 41 OE1 1
   ATOM 1461 NE2 B GLN A 164 ? 23.11215 5.71913 -3.86708 0.247 12.17335 N ? A ? 41 NE2 1
   ATOM 1462 H B GLN A 164 ? 18.82083 8.23520 -5.74613 0.247 11.13464 H ? A ? 41 H 1
   ATOM 1463 HA B GLN A 164 ? 17.46434 6.28381 -4.63224 0.247 11.36996 H ? A ? 41 HA 1
   ATOM 1464 HB2 B GLN A 164 ? 19.13679 5.23678 -3.40843 0.247 11.43028 H ? A ? 41 HB2 1
   ATOM 1465 HB3 B GLN A 164 ? 19.48725 5.08137 -4.95065 0.247 11.43028 H ? A ? 41 HB3 1
   ATOM 1466 HG2 B GLN A 164 ? 21.03582 6.82082 -4.77492 0.247 10.29484 H ? A ? 41 HG2 1
   ATOM 1467 HG3 B GLN A 164 ? 20.68419 6.97890 -3.23323 0.247 10.29484 H ? A ? 41 HG3 1
   ATOM 1468 HE21 B GLN A 164 ? 23.27578 6.49087 -4.20949 0.247 14.64666 H ? A ? 41 HE21 1
   ATOM 1469 HE22 B GLN A 164 ? 23.75988 5.18382 -3.68407 0.247 14.64666 H ? A ? 41 HE22 1
   ATOM 1470 N C GLN A 164 ? 18.66726 7.39066 -5.78624 0.330 9.05044 N ? A ? 41 N 1
   ATOM 1471 CA C GLN A 164 ? 18.49460 6.73523 -4.49450 0.330 8.16671 C ? A ? 41 CA 1
   ATOM 1472 C C GLN A 164 ? 18.24571 7.79290 -3.43403 0.330 9.15896 C ? A ? 41 C 1
   ATOM 1473 O C GLN A 164 ? 18.48780 8.97568 -3.65846 0.330 9.29842 O ? A ? 41 O 1
   ATOM 1474 CB C GLN A 164 ? 19.73564 5.91476 -4.15751 0.330 12.80747 C ? A ? 41 CB 1
   ATOM 1475 CG C GLN A 164 ? 21.00866 6.74159 -4.24605 0.330 9.96369 C ? A ? 41 CG 1
   ATOM 1476 CD C GLN A 164 ? 22.24330 6.00760 -3.77604 0.330 12.08519 C ? A ? 41 CD 1
   ATOM 1477 OE1 C GLN A 164 ? 23.33700 6.17239 -4.33544 0.330 14.62296 O ? A ? 41 OE1 1
   ATOM 1478 NE2 C GLN A 164 ? 22.08567 5.20175 -2.74823 0.330 8.43450 N ? A ? 41 NE2 1
   ATOM 1479 H C GLN A 164 ? 18.89549 8.21844 -5.73830 0.330 10.89916 H ? A ? 41 H 1
   ATOM 1480 HA C GLN A 164 ? 17.71930 6.15264 -4.51440 0.330 9.83869 H ? A ? 41 HA 1
   ATOM 1481 HB2 C GLN A 164 ? 19.65673 5.57546 -3.25222 0.330 15.40761 H ? A ? 41 HB2 1
   ATOM 1482 HB3 C GLN A 164 ? 19.80902 5.17706 -4.78307 0.330 15.40761 H ? A ? 41 HB3 1
   ATOM 1483 HG2 C GLN A 164 ? 21.15092 6.99828 -5.17059 0.330 11.99506 H ? A ? 41 HG2 1
   ATOM 1484 HG3 C GLN A 164 ? 20.90653 7.53266 -3.69406 0.330 11.99506 H ? A ? 41 HG3 1
   ATOM 1485 HE21 C GLN A 164 ? 21.31158 5.11655 -2.38337 0.330 10.16004 H ? A ? 41 HE21 1
   ATOM 1486 HE22 C GLN A 164 ? 22.75672 4.76014 -2.44118 0.330 10.16004 H ? A ? 41 HE22 1
   ATOM 1487 N A ALA A 165 ? 17.54423 7.35786 -2.26285 0.423 9.53467 N ? A ? 42 N 1
   ATOM 1488 CA A ALA A 165 ? 17.42559 8.17304 -1.05876 0.423 8.13071 C ? A ? 42 CA 1
   ATOM 1489 C A ALA A 165 ? 18.12959 7.45223 0.07478 0.423 10.36887 C ? A ? 42 C 1
   ATOM 1490 O A ALA A 165 ? 18.13343 6.22234 0.13298 0.423 10.29772 O ? A ? 42 O 1
   ATOM 1491 CB A ALA A 165 ? 15.95625 8.46911 -0.69353 0.423 10.48548 C ? A ? 42 CB 1
   ATOM 1492 H A ALA A 165 ? 17.21315 6.56836 -2.18119 0.423 11.48025 H ? A ? 42 H 1
   ATOM 1493 HA A ALA A 165 ? 17.84851 9.03535 -1.19460 0.423 9.79550 H ? A ? 42 HA 1
   ATOM 1494 HB1 A ALA A 165 ? 15.93475 9.05023 0.08283 0.423 12.62122 H ? A ? 42 HB1 1
   ATOM 1495 HB2 A ALA A 165 ? 15.52573 8.90542 -1.44532 0.423 12.62122 H ? A ? 42 HB2 1
   ATOM 1496 HB3 A ALA A 165 ? 15.50594 7.63351 -0.49382 0.423 12.62122 H ? A ? 42 HB3 1
   ATOM 1497 N B ALA A 165 ? 17.50192 7.43944 -2.40212 0.247 10.28437 N ? A ? 42 N 1
   ATOM 1498 CA B ALA A 165 ? 17.45237 8.25070 -1.19619 0.247 8.90365 C ? A ? 42 CA 1
   ATOM 1499 C B ALA A 165 ? 18.02696 7.42488 -0.05969 0.247 10.94418 C ? A ? 42 C 1
   ATOM 1500 O B ALA A 165 ? 18.10589 6.19463 -0.15045 0.247 8.18150 O ? A ? 42 O 1
   ATOM 1501 CB B ALA A 165 ? 16.01981 8.69404 -0.87885 0.247 10.55840 C ? A ? 42 CB 1
   ATOM 1502 H B ALA A 165 ? 17.02486 6.72551 -2.35402 0.247 12.37988 H ? A ? 42 H 1
   ATOM 1503 HA B ALA A 165 ? 17.97847 9.05916 -1.29869 0.247 10.72302 H ? A ? 42 HA 1
   ATOM 1504 HB1 B ALA A 165 ? 16.03035 9.25215 -0.08556 0.247 12.70872 H ? A ? 42 HB1 1
   ATOM 1505 HB2 B ALA A 165 ? 15.67045 9.19597 -1.63179 0.247 12.70872 H ? A ? 42 HB2 1
   ATOM 1506 HB3 B ALA A 165 ? 15.47317 7.90803 -0.72306 0.247 12.70872 H ? A ? 42 HB3 1
   ATOM 1507 N C ALA A 165 ? 17.70907 7.36499 -2.29538 0.330 9.47318 N ? A ? 42 N 1
   ATOM 1508 CA C ALA A 165 ? 17.59009 8.19963 -1.10979 0.330 8.45277 C ? A ? 42 CA 1
   ATOM 1509 C C ALA A 165 ? 18.29848 7.48159 0.02738 0.330 8.87766 C ? A ? 42 C 1
   ATOM 1510 O C ALA A 165 ? 18.59113 6.28536 -0.05068 0.330 11.76836 O ? A ? 42 O 1
   ATOM 1511 CB C ALA A 165 ? 16.12407 8.50060 -0.76634 0.330 11.28097 C ? A ? 42 CB 1
   ATOM 1512 H C ALA A 165 ? 17.39832 6.57079 -2.18459 0.330 11.40646 H ? A ? 42 H 1
   ATOM 1513 HA C ALA A 165 ? 18.01125 9.06161 -1.25300 0.330 10.18197 H ? A ? 42 HA 1
   ATOM 1514 HB1 C ALA A 165 ? 16.09456 9.08636 0.00626 0.330 13.57580 H ? A ? 42 HB1 1
   ATOM 1515 HB2 C ALA A 165 ? 15.70425 8.93367 -1.52601 0.330 13.57580 H ? A ? 42 HB2 1
   ATOM 1516 HB3 C ALA A 165 ? 15.66887 7.66747 -0.56737 0.330 13.57580 H ? A ? 42 HB3 1
   ATOM 1517 N A ALA A 166 ? 18.67409 8.23204 0.99559 0.423 9.67314 N ? A ? 43 N 1
   ATOM 1518 CA A ALA A 166 ? 19.41959 7.72386 2.13058 0.423 10.19042 C ? A ? 43 CA 1
   ATOM 1519 C A ALA A 166 ? 18.93753 8.38821 3.40876 0.423 8.56322 C ? A ? 43 C 1
   ATOM 1520 O A ALA A 166 ? 18.63933 9.59004 3.44085 0.423 10.63282 O ? A ? 43 O 1
   ATOM 1521 CB A ALA A 166 ? 20.90131 8.04887 1.95422 0.423 11.61140 C ? A ? 43 CB 1
   ATOM 1522 H A ALA A 166 ? 18.62237 9.09039 0.98252 0.423 11.64641 H ? A ? 43 H 1
   ATOM 1523 HA A ALA A 166 ? 19.28454 6.76667 2.21081 0.423 12.26715 H ? A ? 43 HA 1
   ATOM 1524 HB1 A ALA A 166 ? 21.39820 7.67005 2.69617 0.423 13.97231 H ? A ? 43 HB1 1
   ATOM 1525 HB2 A ALA A 166 ? 21.21133 7.66598 1.11865 0.423 13.97231 H ? A ? 43 HB2 1
   ATOM 1526 HB3 A ALA A 166 ? 21.01361 9.01222 1.93843 0.423 13.97231 H ? A ? 43 HB3 1
   ATOM 1527 N B ALA A 166 ? 18.40992 8.11494 1.01477 0.247 9.63219 N ? A ? 43 N 1
   ATOM 1528 CA B ALA A 166 ? 18.97492 7.46539 2.18114 0.247 9.80976 C ? A ? 43 CA 1
   ATOM 1529 C B ALA A 166 ? 18.69118 8.30970 3.41391 0.247 10.58341 C ? A ? 43 C 1
   ATOM 1530 O B ALA A 166 ? 18.35225 9.49319 3.32692 0.247 10.12005 O ? A ? 43 O 1
   ATOM 1531 CB B ALA A 166 ? 20.48402 7.26450 2.02091 0.247 8.33336 C ? A ? 43 CB 1
   ATOM 1532 H B ALA A 166 ? 18.34951 8.96974 1.08731 0.247 11.59727 H ? A ? 43 H 1
   ATOM 1533 HA B ALA A 166 ? 18.55169 6.60108 2.30267 0.247 11.81036 H ? A ? 43 HA 1
   ATOM 1534 HB1 B ALA A 166 ? 20.83044 6.82735 2.81450 0.247 10.03868 H ? A ? 43 HB1 1
   ATOM 1535 HB2 B ALA A 166 ? 20.64797 6.71200 1.24068 0.247 10.03868 H ? A ? 43 HB2 1
   ATOM 1536 HB3 B ALA A 166 ? 20.90760 8.12984 1.90837 0.247 10.03868 H ? A ? 43 HB3 1
   ATOM 1537 N C ALA A 166 ? 18.53435 8.22060 1.10504 0.330 9.19506 N ? A ? 43 N 1
   ATOM 1538 CA C ALA A 166 ? 19.19547 7.66949 2.27138 0.330 10.18193 C ? A ? 43 CA 1
   ATOM 1539 C C ALA A 166 ? 18.71013 8.38579 3.52003 0.330 10.84123 C ? A ? 43 C 1
   ATOM 1540 O C ALA A 166 ? 18.36519 9.57387 3.50082 0.330 9.48777 O ? A ? 43 O 1
   ATOM 1541 CB C ALA A 166 ? 20.71512 7.81299 2.17284 0.330 10.35691 C ? A ? 43 CB 1
   ATOM 1542 H C ALA A 166 ? 18.31813 9.04939 1.18214 0.330 11.07272 H ? A ? 43 H 1
   ATOM 1543 HA C ALA A 166 ? 18.96564 6.72996 2.34463 0.330 12.25696 H ? A ? 43 HA 1
   ATOM 1544 HB1 C ALA A 166 ? 21.11946 7.44858 2.97572 0.330 12.46693 H ? A ? 43 HB1 1
   ATOM 1545 HB2 C ALA A 166 ? 21.02847 7.32627 1.39450 0.330 12.46693 H ? A ? 43 HB2 1
   ATOM 1546 HB3 C ALA A 166 ? 20.93867 8.75299 2.08726 0.330 12.46693 H ? A ? 43 HB3 1
   ATOM 1547 N A GLU A 167 ? 18.84766 7.58959 4.46627 0.423 10.55820 N ? A ? 44 N 1
   ATOM 1548 CA A GLU A 167 ? 18.66322 8.09038 5.83271 0.423 11.06677 C ? A ? 44 CA 1
   ATOM 1549 C A GLU A 167 ? 17.33787 8.82102 6.01538 0.423 10.84150 C ? A ? 44 C 1
   ATOM 1550 O A GLU A 167 ? 17.26397 9.84017 6.70532 0.423 9.56846 O ? A ? 44 O 1
   ATOM 1551 CB A GLU A 167 ? 19.81926 8.97783 6.27988 0.423 13.08675 C ? A ? 44 CB 1
   ATOM 1552 CG A GLU A 167 ? 21.14696 8.32062 6.21036 0.423 15.52091 C ? A ? 44 CG 1
   ATOM 1553 CD A GLU A 167 ? 22.28192 9.32830 6.18931 0.423 18.68947 C ? A ? 44 CD 1
   ATOM 1554 OE1 A GLU A 167 ? 22.10287 10.48540 6.64811 0.423 19.47395 O ? A ? 44 OE1 1
   ATOM 1555 OE2 A GLU A 167 ? 23.35796 8.96160 5.69675 0.423 23.71761 O ? A ? 44 OE2 1
   ATOM 1556 H A GLU A 167 ? 18.89114 6.73183 4.42199 0.423 12.70848 H ? A ? 44 H 1
   ATOM 1557 HA A GLU A 167 ? 18.64155 7.31019 6.40867 0.423 13.31876 H ? A ? 44 HA 1
   ATOM 1558 HB2 A GLU A 167 ? 19.84792 9.76178 5.70935 0.423 15.74274 H ? A ? 44 HB2 1
   ATOM 1559 HB3 A GLU A 167 ? 19.66924 9.24303 7.20079 0.423 15.74274 H ? A ? 44 HB3 1
   ATOM 1560 HG2 A GLU A 167 ? 21.26185 7.75132 6.98728 0.423 18.66374 H ? A ? 44 HG2 1
   ATOM 1561 HG3 A GLU A 167 ? 21.19794 7.79013 5.39988 0.423 18.66374 H ? A ? 44 HG3 1
   ATOM 1562 N B GLU A 167 ? 18.80699 7.66761 4.57460 0.247 10.92620 N ? A ? 44 N 1
   ATOM 1563 CA B GLU A 167 ? 18.65855 8.32696 5.87487 0.247 9.93888 C ? A ? 44 CA 1
   ATOM 1564 C B GLU A 167 ? 17.26947 8.92857 6.07002 0.247 11.24414 C ? A ? 44 C 1
   ATOM 1565 O B GLU A 167 ? 17.10145 9.87834 6.83909 0.247 11.88564 O ? A ? 44 O 1
   ATOM 1566 CB B GLU A 167 ? 19.74491 9.37852 6.11820 0.247 13.09844 C ? A ? 44 CB 1
   ATOM 1567 CG B GLU A 167 ? 21.13783 8.79632 6.19897 0.247 16.10783 C ? A ? 44 CG 1
   ATOM 1568 CD B GLU A 167 ? 22.18240 9.83344 6.55048 0.247 16.80972 C ? A ? 44 CD 1
   ATOM 1569 OE1 B GLU A 167 ? 21.91885 10.67750 7.43749 0.247 15.41784 O ? A ? 44 OE1 1
   ATOM 1570 OE2 B GLU A 167 ? 23.26437 9.81617 5.93093 0.247 21.59047 O ? A ? 44 OE2 1
   ATOM 1571 H B GLU A 167 ? 18.97588 6.82682 4.63904 0.247 13.15008 H ? A ? 44 H 1
   ATOM 1572 HA B GLU A 167 ? 18.76526 7.64171 6.55306 0.247 11.96530 H ? A ? 44 HA 1
   ATOM 1573 HB2 B GLU A 167 ? 19.73130 10.01736 5.38840 0.247 15.75677 H ? A ? 44 HB2 1
   ATOM 1574 HB3 B GLU A 167 ? 19.56179 9.82944 6.95728 0.247 15.75677 H ? A ? 44 HB3 1
   ATOM 1575 HG2 B GLU A 167 ? 21.15457 8.10897 6.88320 0.247 19.36804 H ? A ? 44 HG2 1
   ATOM 1576 HG3 B GLU A 167 ? 21.37157 8.41387 5.33873 0.247 19.36804 H ? A ? 44 HG3 1
   ATOM 1577 N C GLU A 167 ? 18.66370 7.63879 4.61551 0.330 10.68941 N ? A ? 44 N 1
   ATOM 1578 CA C GLU A 167 ? 18.44401 8.21944 5.93730 0.330 10.86519 C ? A ? 44 CA 1
   ATOM 1579 C C GLU A 167 ? 17.08236 8.89531 6.04115 0.330 12.85944 C ? A ? 44 C 1
   ATOM 1580 O C GLU A 167 ? 16.91597 9.86862 6.77796 0.330 13.47029 O ? A ? 44 O 1
   ATOM 1581 CB C GLU A 167 ? 19.56499 9.18500 6.31681 0.330 13.18991 C ? A ? 44 CB 1
   ATOM 1582 CG C GLU A 167 ? 20.92229 8.54320 6.42916 0.330 14.52179 C ? A ? 44 CG 1
   ATOM 1583 CD C GLU A 167 ? 21.96896 9.53810 6.87800 0.330 11.47152 C ? A ? 44 CD 1
   ATOM 1584 OE1 C GLU A 167 ? 22.57823 10.22324 6.01190 0.330 14.49723 O ? A ? 44 OE1 1
   ATOM 1585 OE2 C GLU A 167 ? 22.14821 9.68488 8.10837 0.330 13.06713 O ? A ? 44 OE2 1
   ATOM 1586 H C GLU A 167 ? 18.75746 6.78394 4.62109 0.330 12.86593 H ? A ? 44 H 1
   ATOM 1587 HA C GLU A 167 ? 18.45046 7.49890 6.58667 0.330 13.07687 H ? A ? 44 HA 1
   ATOM 1588 HB2 C GLU A 167 ? 19.62171 9.87598 5.63841 0.330 15.86653 H ? A ? 44 HB2 1
   ATOM 1589 HB3 C GLU A 167 ? 19.35488 9.58103 7.17699 0.330 15.86653 H ? A ? 44 HB3 1
   ATOM 1590 HG2 C GLU A 167 ? 20.88490 7.82473 7.07978 0.330 17.46479 H ? A ? 44 HG2 1
   ATOM 1591 HG3 C GLU A 167 ? 21.18475 8.19340 5.56334 0.330 17.46479 H ? A ? 44 HG3 1
   ATOM 1592 N A LEU A 168 ? 16.26966 8.28434 5.41258 0.423 10.72641 N ? A ? 45 N 1
   ATOM 1593 CA A LEU A 168 ? 14.94028 8.84752 5.59251 0.423 11.03494 C ? A ? 45 CA 1
   ATOM 1594 C A LEU A 168 ? 14.52112 8.68339 7.05149 0.423 12.52732 C ? A ? 45 C 1
   ATOM 1595 O A LEU A 168 ? 15.06806 7.84824 7.77433 0.423 10.53301 O ? A ? 45 O 1
   ATOM 1596 CB A LEU A 168 ? 13.92964 8.16570 4.67751 0.423 12.05993 C ? A ? 45 CB 1
   ATOM 1597 CG A LEU A 168 ? 14.18407 8.32764 3.18959 0.423 9.57762 C ? A ? 45 CG 1
   ATOM 1598 CD1 A LEU A 168 ? 13.23528 7.39531 2.43374 0.423 13.08967 C ? A ? 45 CD1 1
   ATOM 1599 CD2 A LEU A 168 ? 13.98532 9.74476 2.69722 0.423 13.12609 C ? A ? 45 CD2 1
   ATOM 1600 H A LEU A 168 ? 16.29464 7.59624 4.89732 0.423 12.91033 H ? A ? 45 H 1
   ATOM 1601 HA A LEU A 168 ? 14.94601 9.79006 5.36342 0.423 13.28057 H ? A ? 45 HA 1
   ATOM 1602 HB2 A LEU A 168 ? 13.93653 7.21517 4.87075 0.423 14.51055 H ? A ? 45 HB2 1
   ATOM 1603 HB3 A LEU A 168 ? 13.05242 8.53566 4.86328 0.423 14.51055 H ? A ? 45 HB3 1
   ATOM 1604 HG A LEU A 168 ? 15.11271 8.10648 3.01748 0.423 11.53178 H ? A ? 45 HG 1
   ATOM 1605 HD11 A LEU A 168 ? 13.36954 7.51338 1.48036 0.423 15.74624 H ? A ? 45 HD11 1
   ATOM 1606 HD12 A LEU A 168 ? 13.42804 6.47815 2.68384 0.423 15.74624 H ? A ? 45 HD12 1
   ATOM 1607 HD13 A LEU A 168 ? 12.32074 7.61708 2.66895 0.423 15.74624 H ? A ? 45 HD13 1
   ATOM 1608 HD21 A LEU A 168 ? 14.14738 9.77259 1.74126 0.423 15.78995 H ? A ? 45 HD21 1
   ATOM 1609 HD22 A LEU A 168 ? 13.07466 10.02004 2.88648 0.423 15.78995 H ? A ? 45 HD22 1
   ATOM 1610 HD23 A LEU A 168 ? 14.60949 10.32883 3.15567 0.423 15.78995 H ? A ? 45 HD23 1
   ATOM 1611 N B LEU A 168 ? 16.26050 8.37644 5.39505 0.247 11.03979 N ? A ? 45 N 1
   ATOM 1612 CA B LEU A 168 ? 14.89619 8.83677 5.60928 0.247 11.26524 C ? A ? 45 CA 1
   ATOM 1613 C B LEU A 168 ? 14.49470 8.53197 7.04780 0.247 12.65250 C ? A ? 45 C 1
   ATOM 1614 O B LEU A 168 ? 14.92039 7.50831 7.60839 0.247 10.69503 O ? A ? 45 O 1
   ATOM 1615 CB B LEU A 168 ? 13.93657 8.15365 4.63324 0.247 12.01702 C ? A ? 45 CB 1
   ATOM 1616 CG B LEU A 168 ? 14.24367 8.40259 3.16082 0.247 9.85274 C ? A ? 45 CG 1
   ATOM 1617 CD1 B LEU A 168 ? 13.21809 7.71592 2.26528 0.247 9.61593 C ? A ? 45 CD1 1
   ATOM 1618 CD2 B LEU A 168 ? 14.29544 9.89201 2.84387 0.247 12.37488 C ? A ? 45 CD2 1
   ATOM 1619 H B LEU A 168 ? 16.34060 7.74431 4.81748 0.247 13.28639 H ? A ? 45 H 1
   ATOM 1620 HA B LEU A 168 ? 14.83648 9.79309 5.45830 0.247 13.55693 H ? A ? 45 HA 1
   ATOM 1621 HB2 B LEU A 168 ? 13.97552 7.19605 4.78286 0.247 14.45907 H ? A ? 45 HB2 1
   ATOM 1622 HB3 B LEU A 168 ? 13.03934 8.48000 4.80467 0.247 14.45907 H ? A ? 45 HB3 1
   ATOM 1623 HG B LEU A 168 ? 15.11795 8.02644 2.97359 0.247 11.86193 H ? A ? 45 HG 1
   ATOM 1624 HD11 B LEU A 168 ? 13.44045 7.89222 1.33772 0.247 11.57775 H ? A ? 45 HD11 1
   ATOM 1625 HD12 B LEU A 168 ? 13.23970 6.76111 2.43490 0.247 11.57775 H ? A ? 45 HD12 1
   ATOM 1626 HD13 B LEU A 168 ? 12.33693 8.06783 2.46684 0.247 11.57775 H ? A ? 45 HD13 1
   ATOM 1627 HD21 B LEU A 168 ? 14.25131 10.01198 1.88233 0.247 14.88850 H ? A ? 45 HD21 1
   ATOM 1628 HD22 B LEU A 168 ? 13.54121 10.33132 3.26699 0.247 14.88850 H ? A ? 45 HD22 1
   ATOM 1629 HD23 B LEU A 168 ? 15.12600 10.25883 3.18521 0.247 14.88850 H ? A ? 45 HD23 1
   ATOM 1630 N C LEU A 168 ? 16.08727 8.38440 5.31537 0.330 11.52334 N ? A ? 45 N 1
   ATOM 1631 CA C LEU A 168 ? 14.72505 8.85292 5.51556 0.330 11.09950 C ? A ? 45 CA 1
   ATOM 1632 C C LEU A 168 ? 14.31724 8.50209 6.94424 0.330 12.26830 C ? A ? 45 C 1
   ATOM 1633 O C LEU A 168 ? 14.52531 7.36127 7.37670 0.330 13.08019 O ? A ? 45 O 1
   ATOM 1634 CB C LEU A 168 ? 13.79170 8.18483 4.51301 0.330 10.68684 C ? A ? 45 CB 1
   ATOM 1635 CG C LEU A 168 ? 14.13232 8.43567 3.04536 0.330 10.30630 C ? A ? 45 CG 1
   ATOM 1636 CD1 C LEU A 168 ? 13.09431 7.73498 2.16634 0.330 9.11478 C ? A ? 45 CD1 1
   ATOM 1637 CD2 C LEU A 168 ? 14.19860 9.90653 2.70624 0.330 12.63663 C ? A ? 45 CD2 1
   ATOM 1638 H C LEU A 168 ? 16.17635 7.77715 4.71294 0.330 13.86665 H ? A ? 45 H 1
   ATOM 1639 HA C LEU A 168 ? 14.65963 9.81176 5.38423 0.330 13.35805 H ? A ? 45 HA 1
   ATOM 1640 HB2 C LEU A 168 ? 13.82107 7.22634 4.65911 0.330 12.86285 H ? A ? 45 HB2 1
   ATOM 1641 HB3 C LEU A 168 ? 12.89259 8.51604 4.66405 0.330 12.86285 H ? A ? 45 HB3 1
   ATOM 1642 HG C LEU A 168 ? 15.01587 8.07637 2.86890 0.330 12.40620 H ? A ? 45 HG 1
   ATOM 1643 HD11 C LEU A 168 ? 13.32344 7.87522 1.23428 0.330 10.97637 H ? A ? 45 HD11 1
   ATOM 1644 HD12 C LEU A 168 ? 13.09780 6.78633 2.36871 0.330 10.97637 H ? A ? 45 HD12 1
   ATOM 1645 HD13 C LEU A 168 ? 12.21896 8.10953 2.35175 0.330 10.97637 H ? A ? 45 HD13 1
   ATOM 1646 HD21 C LEU A 168 ? 14.27639 10.00567 1.74446 0.330 15.20259 H ? A ? 45 HD21 1
   ATOM 1647 HD22 C LEU A 168 ? 13.38890 10.33952 3.01899 0.330 15.20259 H ? A ? 45 HD22 1
   ATOM 1648 HD23 C LEU A 168 ? 14.97206 10.29668 3.14263 0.330 15.20259 H ? A ? 45 HD23 1
   ATOM 1649 N A PRO A 169 ? 13.57006 9.48051 7.52659 0.423 13.04964 N ? A ? 46 N 1
   ATOM 1650 CA A PRO A 169 ? 13.25775 9.43066 8.96197 0.423 12.52000 C ? A ? 46 CA 1
   ATOM 1651 C A PRO A 169 ? 12.47733 8.18755 9.37085 0.423 18.42369 C ? A ? 46 C 1
   ATOM 1652 O A PRO A 169 ? 11.52936 7.76878 8.70747 0.423 19.64515 O ? A ? 46 O 1
   ATOM 1653 CB A PRO A 169 ? 12.46174 10.72046 9.20523 0.423 12.25152 C ? A ? 46 CB 1
   ATOM 1654 CG A PRO A 169 ? 11.81095 11.02455 7.84010 0.423 15.60441 C ? A ? 46 CG 1
   ATOM 1655 CD A PRO A 169 ? 12.78711 10.49986 6.79310 0.423 12.51236 C ? A ? 46 CD 1
   ATOM 1656 HA A PRO A 169 ? 14.08121 9.45037 9.47424 0.423 15.06264 H ? A ? 46 HA 1
   ATOM 1657 HB2 A PRO A 169 ? 11.78942 10.57370 9.88886 0.423 14.74046 H ? A ? 46 HB2 1
   ATOM 1658 HB3 A PRO A 169 ? 13.05915 11.43528 9.47548 0.423 14.74046 H ? A ? 46 HB3 1
   ATOM 1659 HG2 A PRO A 169 ? 10.95761 10.56802 7.77459 0.423 18.76394 H ? A ? 46 HG2 1
   ATOM 1660 HG3 A PRO A 169 ? 11.68366 11.98128 7.74328 0.423 18.76394 H ? A ? 46 HG3 1
   ATOM 1661 HD2 A PRO A 169 ? 12.31098 10.09845 6.04942 0.423 15.05347 H ? A ? 46 HD2 1
   ATOM 1662 HD3 A PRO A 169 ? 13.36333 11.21141 6.47283 0.423 15.05347 H ? A ? 46 HD3 1
   ATOM 1663 N B PRO A 169 ? 13.70309 9.38362 7.69302 0.247 12.59494 N ? A ? 46 N 1
   ATOM 1664 CA B PRO A 169 ? 13.46204 9.20529 9.12944 0.247 12.48473 C ? A ? 46 CA 1
   ATOM 1665 C B PRO A 169 ? 12.55529 8.02242 9.43795 0.247 18.05150 C ? A ? 46 C 1
   ATOM 1666 O B PRO A 169 ? 11.57483 7.75993 8.74041 0.247 19.69401 O ? A ? 46 O 1
   ATOM 1667 CB B PRO A 169 ? 12.82790 10.53518 9.56085 0.247 13.77266 C ? A ? 46 CB 1
   ATOM 1668 CG B PRO A 169 ? 12.22858 11.10181 8.29952 0.247 20.02789 C ? A ? 46 CG 1
   ATOM 1669 CD B PRO A 169 ? 13.09760 10.62165 7.15976 0.247 14.37277 C ? A ? 46 CD 1
   ATOM 1670 HA B PRO A 169 ? 14.30652 9.07703 9.58912 0.247 15.02032 H ? A ? 46 HA 1
   ATOM 1671 HB2 B PRO A 169 ? 12.14378 10.37431 10.22943 0.247 16.56583 H ? A ? 46 HB2 1
   ATOM 1672 HB3 B PRO A 169 ? 13.50890 11.12610 9.91853 0.247 16.56583 H ? A ? 46 HB3 1
   ATOM 1673 HG2 B PRO A 169 ? 11.32050 10.77661 8.19688 0.247 24.07211 H ? A ? 46 HG2 1
   ATOM 1674 HG3 B PRO A 169 ? 12.23076 12.07071 8.34573 0.247 24.07211 H ? A ? 46 HG3 1
   ATOM 1675 HD2 B PRO A 169 ? 12.56233 10.43318 6.37308 0.247 17.28597 H ? A ? 46 HD2 1
   ATOM 1676 HD3 B PRO A 169 ? 13.78095 11.27638 6.94701 0.247 17.28597 H ? A ? 46 HD3 1
   ATOM 1677 N C PRO A 169 ? 13.77664 9.44348 7.71379 0.330 12.37541 N ? A ? 46 N 1
   ATOM 1678 CA C PRO A 169 ? 13.57387 9.16722 9.14349 0.330 12.43389 C ? A ? 46 CA 1
   ATOM 1679 C C PRO A 169 ? 12.56814 8.05272 9.40125 0.330 18.06981 C ? A ? 46 C 1
   ATOM 1680 O C PRO A 169 ? 11.53972 7.94490 8.73608 0.330 20.75784 O ? A ? 46 O 1
   ATOM 1681 CB C PRO A 169 ? 13.10957 10.51341 9.71655 0.330 14.20222 C ? A ? 46 CB 1
   ATOM 1682 CG C PRO A 169 ? 12.79285 11.38781 8.54803 0.330 7.54360 C ? A ? 46 CG 1
   ATOM 1683 CD C PRO A 169 ? 13.54439 10.85504 7.36181 0.330 12.49385 C ? A ? 46 CD 1
   ATOM 1684 HA C PRO A 169 ? 14.41910 8.91516 9.54717 0.330 14.95931 H ? A ? 46 HA 1
   ATOM 1685 HB2 C PRO A 169 ? 12.32088 10.37713 10.26455 0.330 17.08130 H ? A ? 46 HB2 1
   ATOM 1686 HB3 C PRO A 169 ? 13.82118 10.90087 10.24982 0.330 17.08130 H ? A ? 46 HB3 1
   ATOM 1687 HG2 C PRO A 169 ? 11.83779 11.36336 8.38021 0.330 9.09096 H ? A ? 46 HG2 1
   ATOM 1688 HG3 C PRO A 169 ? 13.07221 12.29592 8.74345 0.330 9.09096 H ? A ? 46 HG3 1
   ATOM 1689 HD2 C PRO A 169 ? 13.01099 10.92632 6.55478 0.330 15.03126 H ? A ? 46 HD2 1
   ATOM 1690 HD3 C PRO A 169 ? 14.38513 11.32486 7.24639 0.330 15.03126 H ? A ? 46 HD3 1
   ATOM 1691 N A ALA A 170 ? 12.87673 7.60714 10.50140 0.423 21.36390 N ? A ? 47 N 1
   ATOM 1692 CA A ALA A 170 ? 12.10133 6.50835 11.06049 0.423 25.22938 C ? A ? 47 CA 1
   ATOM 1693 C A ALA A 170 ? 10.71075 7.00447 11.44310 0.423 27.35594 C ? A ? 47 C 1
   ATOM 1694 O A ALA A 170 ? 10.54355 8.14718 11.88022 0.423 26.28252 O ? A ? 47 O 1
   ATOM 1695 CB A ALA A 170 ? 12.81253 5.94622 12.29199 0.423 28.68981 C ? A ? 47 CB 1
   ATOM 1696 H A ALA A 170 ? 13.57588 7.82678 10.95144 0.423 25.67532 H ? A ? 47 H 1
   ATOM 1697 HA A ALA A 170 ? 12.01237 5.79619 10.40794 0.423 30.31390 H ? A ? 47 HA 1
   ATOM 1698 HB1 A ALA A 170 ? 12.25943 5.25465 12.68786 0.423 34.46642 H ? A ? 47 HB1 1
   ATOM 1699 HB2 A ALA A 170 ? 13.66569 5.57267 12.02091 0.423 34.46642 H ? A ? 47 HB2 1
   ATOM 1700 HB3 A ALA A 170 ? 12.95308 6.66307 12.93016 0.423 34.46642 H ? A ? 47 HB3 1
   ATOM 1701 N B ALA A 170 ? 12.88681 7.31732 10.51647 0.247 20.95610 N ? A ? 47 N 1
   ATOM 1702 CA B ALA A 170 ? 12.02477 6.24072 10.98249 0.247 25.38004 C ? A ? 47 CA 1
   ATOM 1703 C B ALA A 170 ? 10.69836 6.81230 11.46084 0.247 27.07031 C ? A ? 47 C 1
   ATOM 1704 O B ALA A 170 ? 10.65147 7.91092 12.02608 0.247 27.84166 O ? A ? 47 O 1
   ATOM 1705 CB B ALA A 170 ? 12.70226 5.47868 12.11776 0.247 24.78758 C ? A ? 47 CB 1
   ATOM 1706 H B ALA A 170 ? 13.59519 7.44174 10.98797 0.247 25.18596 H ? A ? 47 H 1
   ATOM 1707 HA B ALA A 170 ? 11.85454 5.61738 10.25904 0.247 30.49469 H ? A ? 47 HA 1
   ATOM 1708 HB1 B ALA A 170 ? 12.11355 4.76800 12.41652 0.247 29.78374 H ? A ? 47 HB1 1
   ATOM 1709 HB2 B ALA A 170 ? 13.53561 5.10329 11.79295 0.247 29.78374 H ? A ? 47 HB2 1
   ATOM 1710 HB3 B ALA A 170 ? 12.87823 6.09164 12.84866 0.247 29.78374 H ? A ? 47 HB3 1
   ATOM 1711 N C ALA A 170 ? 12.86951 7.23175 10.40529 0.330 21.35236 N ? A ? 47 N 1
   ATOM 1712 CA C ALA A 170 ? 11.94545 6.18520 10.80335 0.330 25.24402 C ? A ? 47 CA 1
   ATOM 1713 C C ALA A 170 ? 10.63935 6.80298 11.30031 0.330 26.82286 C ? A ? 47 C 1
   ATOM 1714 O C ALA A 170 ? 10.58579 7.95091 11.75436 0.330 27.43489 O ? A ? 47 O 1
   ATOM 1715 CB C ALA A 170 ? 12.55851 5.32030 11.90237 0.330 22.24379 C ? A ? 47 CB 1
   ATOM 1716 H C ALA A 170 ? 13.59587 7.26275 10.86467 0.330 25.66147 H ? A ? 47 H 1
   ATOM 1717 HA C ALA A 170 ? 11.75206 5.61448 10.04324 0.330 30.33146 H ? A ? 47 HA 1
   ATOM 1718 HB1 C ALA A 170 ? 11.91952 4.63763 12.16036 0.330 26.73119 H ? A ? 47 HB1 1
   ATOM 1719 HB2 C ALA A 170 ? 13.36714 4.90534 11.56351 0.330 26.73119 H ? A ? 47 HB2 1
   ATOM 1720 HB3 C ALA A 170 ? 12.76924 5.88130 12.66511 0.330 26.73119 H ? A ? 47 HB3 1
   ATOM 1721 N A LEU A 171 ? 9.70496 6.14489 11.27502 0.423 29.15462 N ? A ? 48 N 1
   ATOM 1722 CA A LEU A 171 ? 8.35414 6.51145 11.68016 0.423 31.37326 C ? A ? 48 CA 1
   ATOM 1723 C A LEU A 171 ? 8.29005 6.66839 13.19819 0.423 41.59362 C ? A ? 48 C 1
   ATOM 1724 O A LEU A 171 ? 9.05980 6.05262 13.94315 0.423 33.72959 O ? A ? 48 O 1
   ATOM 1725 CB A LEU A 171 ? 7.35082 5.44646 11.24852 0.423 31.41650 C ? A ? 48 CB 1
   ATOM 1726 CG A LEU A 171 ? 7.07105 5.28837 9.75379 0.423 28.73130 C ? A ? 48 CG 1
   ATOM 1727 CD1 A LEU A 171 ? 5.97951 4.24035 9.51715 0.423 32.85830 C ? A ? 48 CD1 1
   ATOM 1728 CD2 A LEU A 171 ? 6.67116 6.61847 9.13740 0.423 30.09085 C ? A ? 48 CD2 1
   ATOM 1729 H A LEU A 171 ? 9.77969 5.35856 10.93488 0.423 35.02419 H ? A ? 48 H 1
   ATOM 1730 HA A LEU A 171 ? 8.10944 7.34932 11.25708 0.423 37.68656 H ? A ? 48 HA 1
   ATOM 1731 HB2 A LEU A 171 ? 7.67774 4.58906 11.56299 0.423 37.73844 H ? A ? 48 HB2 1
   ATOM 1732 HB3 A LEU A 171 ? 6.50218 5.65297 11.67050 0.423 37.73844 H ? A ? 48 HB3 1
   ATOM 1733 HG A LEU A 171 ? 7.88174 4.98550 9.31568 0.423 34.51620 H ? A ? 48 HG 1
   ATOM 1734 HD11 A LEU A 171 ? 5.83028 4.14971 8.56299 0.423 39.46860 H ? A ? 48 HD11 1
   ATOM 1735 HD12 A LEU A 171 ? 6.26983 3.39260 9.88854 0.423 39.46860 H ? A ? 48 HD12 1
   ATOM 1736 HD13 A LEU A 171 ? 5.16324 4.53047 9.95352 0.423 39.46860 H ? A ? 48 HD13 1
   ATOM 1737 HD21 A LEU A 171 ? 6.31416 6.46042 8.24944 0.423 36.14766 H ? A ? 48 HD21 1
   ATOM 1738 HD22 A LEU A 171 ? 5.99635 7.03518 9.69587 0.423 36.14766 H ? A ? 48 HD22 1
   ATOM 1739 HD23 A LEU A 171 ? 7.45364 7.18910 9.08257 0.423 36.14766 H ? A ? 48 HD23 1
   ATOM 1740 N B LEU A 171 ? 9.62038 6.06480 11.23786 0.247 28.87334 N ? A ? 48 N 1
   ATOM 1741 CA B LEU A 171 ? 8.30883 6.51378 11.66997 0.247 31.55081 C ? A ? 48 CA 1
   ATOM 1742 C B LEU A 171 ? 8.27642 6.66113 13.18875 0.247 41.66061 C ? A ? 48 C 1
   ATOM 1743 O B LEU A 171 ? 9.05592 6.04345 13.92202 0.247 34.20673 O ? A ? 48 O 1
   ATOM 1744 CB B LEU A 171 ? 7.23880 5.51807 11.23516 0.247 31.51509 C ? A ? 48 CB 1
   ATOM 1745 CG B LEU A 171 ? 7.03371 5.33732 9.73105 0.247 28.69902 C ? A ? 48 CG 1
   ATOM 1746 CD1 B LEU A 171 ? 5.93382 4.31103 9.46351 0.247 32.67601 C ? A ? 48 CD1 1
   ATOM 1747 CD2 B LEU A 171 ? 6.70046 6.66301 9.06891 0.247 30.13873 C ? A ? 48 CD2 1
   ATOM 1748 H B LEU A 171 ? 9.62512 5.30141 10.84185 0.247 34.68665 H ? A ? 48 H 1
   ATOM 1749 HA B LEU A 171 ? 8.11214 7.37403 11.26724 0.247 37.89962 H ? A ? 48 HA 1
   ATOM 1750 HB2 B LEU A 171 ? 7.47497 4.64900 11.59550 0.247 37.85675 H ? A ? 48 HB2 1
   ATOM 1751 HB3 B LEU A 171 ? 6.39061 5.81069 11.60375 0.247 37.85675 H ? A ? 48 HB3 1
   ATOM 1752 HG B LEU A 171 ? 7.85765 5.00869 9.33857 0.247 34.47746 H ? A ? 48 HG 1
   ATOM 1753 HD11 B LEU A 171 ? 5.82245 4.21002 8.50523 0.247 39.24985 H ? A ? 48 HD11 1
   ATOM 1754 HD12 B LEU A 171 ? 6.19061 3.46284 9.85789 0.247 39.24985 H ? A ? 48 HD12 1
   ATOM 1755 HD13 B LEU A 171 ? 5.10640 4.62387 9.86151 0.247 39.24985 H ? A ? 48 HD13 1
   ATOM 1756 HD21 B LEU A 171 ? 6.42216 6.49812 8.15443 0.247 36.20512 H ? A ? 48 HD21 1
   ATOM 1757 HD22 B LEU A 171 ? 5.98219 7.09022 9.56133 0.247 36.20512 H ? A ? 48 HD22 1
   ATOM 1758 HD23 B LEU A 171 ? 7.48916 7.22761 9.07794 0.247 36.20512 H ? A ? 48 HD23 1
   ATOM 1759 N C LEU A 171 ? 9.56723 6.02115 11.20277 0.330 28.59320 N ? A ? 48 N 1
   ATOM 1760 CA C LEU A 171 ? 8.27256 6.49982 11.65787 0.330 31.36778 C ? A ? 48 CA 1
   ATOM 1761 C C LEU A 171 ? 8.27042 6.66302 13.17639 0.330 41.63382 C ? A ? 48 C 1
   ATOM 1762 O C LEU A 171 ? 9.06821 6.05622 13.89882 0.330 33.97733 O ? A ? 48 O 1
   ATOM 1763 CB C LEU A 171 ? 7.16881 5.52606 11.25734 0.330 31.42766 C ? A ? 48 CB 1
   ATOM 1764 CG C LEU A 171 ? 6.96442 5.29944 9.75979 0.330 28.82882 C ? A ? 48 CG 1
   ATOM 1765 CD1 C LEU A 171 ? 5.84464 4.28627 9.52274 0.330 32.60404 C ? A ? 48 CD1 1
   ATOM 1766 CD2 C LEU A 171 ? 6.65824 6.61023 9.05762 0.330 30.11380 C ? A ? 48 CD2 1
   ATOM 1767 H C LEU A 171 ? 9.56586 5.22330 10.88179 0.330 34.35048 H ? A ? 48 H 1
   ATOM 1768 HA C LEU A 171 ? 8.08900 7.35954 11.24788 0.330 37.67998 H ? A ? 48 HA 1
   ATOM 1769 HB2 C LEU A 171 ? 7.37327 4.66308 11.65022 0.330 37.75183 H ? A ? 48 HB2 1
   ATOM 1770 HB3 C LEU A 171 ? 6.33023 5.86140 11.61123 0.330 37.75183 H ? A ? 48 HB3 1
   ATOM 1771 HG C LEU A 171 ? 7.78153 4.94120 9.37915 0.330 34.63323 H ? A ? 48 HG 1
   ATOM 1772 HD11 C LEU A 171 ? 5.73296 4.15664 8.56795 0.330 39.16349 H ? A ? 48 HD11 1
   ATOM 1773 HD12 C LEU A 171 ? 6.08413 3.44638 9.94480 0.330 39.16349 H ? A ? 48 HD12 1
   ATOM 1774 HD13 C LEU A 171 ? 5.02282 4.62783 9.90855 0.330 39.16349 H ? A ? 48 HD13 1
   ATOM 1775 HD21 C LEU A 171 ? 6.38611 6.42379 8.14543 0.330 36.17520 H ? A ? 48 HD21 1
   ATOM 1776 HD22 C LEU A 171 ? 5.94205 7.06211 9.53066 0.330 36.17520 H ? A ? 48 HD22 1
   ATOM 1777 HD23 C LEU A 171 ? 7.45550 7.16275 9.05859 0.330 36.17520 H ? A ? 48 HD23 1
   ATOM 1778 N . ASP A 172 ? 7.35644 7.49981 13.65622 1.000 47.94261 N ? A ? 49 N 1
   ATOM 1779 CA . ASP A 172 ? 7.17190 7.67683 15.08750 1.000 65.17134 C ? A ? 49 CA 1
   ATOM 1780 C . ASP A 172 ? 6.78879 6.32705 15.68883 1.000 65.67767 C ? A ? 49 C 1
   ATOM 1781 O . ASP A 172 ? 5.91710 5.62607 15.16877 1.000 61.56088 O ? A ? 49 O 1
   ATOM 1782 HA . ASP A 172 ? 7.98754 8.00969 15.49350 1.000 78.24425 H ? A ? 49 HA 1
   ATOM 1783 CB A ASP A 172 ? 6.07041 8.69315 15.36402 0.761 69.44535 C ? A ? 49 CB 1
   ATOM 1784 CG A ASP A 172 ? 6.01831 9.09691 16.82446 0.761 78.75592 C ? A ? 49 CG 1
   ATOM 1785 OD1 A ASP A 172 ? 6.94465 9.81062 17.26966 0.761 71.63143 O ? A ? 49 OD1 1
   ATOM 1786 OD2 A ASP A 172 ? 5.06659 8.69272 17.52671 0.761 77.77954 O ? A ? 49 OD2 1
   ATOM 1787 H A ASP A 172 ? 6.82623 7.96486 13.16407 0.423 57.56978 H ? A ? 49 H 1
   ATOM 1788 HB2 A ASP A 172 ? 6.23259 9.49017 14.83547 0.761 83.37307 H ? A ? 49 HB2 1
   ATOM 1789 HB3 A ASP A 172 ? 5.21324 8.30624 15.12642 0.761 83.37307 H ? A ? 49 HB3 1
   ATOM 1790 CB B ASP A 172 ? 6.06160 8.69159 15.33471 0.239 69.52410 C ? A ? 49 CB 1
   ATOM 1791 CG B ASP A 172 ? 5.92684 9.06023 16.79307 0.239 78.40072 C ? A ? 49 CG 1
   ATOM 1792 OD1 B ASP A 172 ? 6.86422 8.78508 17.57284 0.239 70.31121 O ? A ? 49 OD1 1
   ATOM 1793 OD2 B ASP A 172 ? 4.87214 9.61658 17.15716 0.239 74.30329 O ? A ? 49 OD2 1
   ATOM 1794 H B ASP A 172 ? 6.83104 7.97381 13.16747 0.247 57.56978 H ? A ? 49 H 1
   ATOM 1795 HB2 B ASP A 172 ? 6.25563 9.50103 14.83667 0.239 83.46756 H ? A ? 49 HB2 1
   ATOM 1796 HB3 B ASP A 172 ? 5.21735 8.31535 15.04045 0.239 83.46756 H ? A ? 49 HB3 1
   ATOM 1797 H C ASP A 172 ? 6.83060 7.97664 13.17070 0.330 57.56978 H ? A ? 49 H 1
   ATOM 1798 N A MET A 173 ? 7.43467 5.97547 16.79790 0.272 59.44259 N ? A ? 50 N 1
   ATOM 1799 CA A MET A 173 ? 7.19779 4.69684 17.46621 0.272 68.19519 C ? A ? 50 CA 1
   ATOM 1800 C A MET A 173 ? 7.56921 3.53648 16.54857 0.272 61.54703 C ? A ? 50 C 1
   ATOM 1801 O A MET A 173 ? 6.82566 2.57424 16.41531 0.272 58.09408 O ? A ? 50 O 1
   ATOM 1802 CB A MET A 173 ? 5.75525 4.57726 17.96720 0.272 74.64343 C ? A ? 50 CB 1
   ATOM 1803 CG A MET A 173 ? 5.29578 5.71141 18.87979 0.272 73.41257 C ? A ? 50 CG 1
   ATOM 1804 SD A MET A 173 ? 5.62018 5.46226 20.64490 0.272 78.75496 S ? A ? 50 SD 1
   ATOM 1805 CE A MET A 173 ? 7.19363 6.22761 20.85815 0.272 70.07656 C ? A ? 50 CE 1
   ATOM 1806 H A MET A 173 ? 8.02292 6.46637 17.18852 0.272 71.36974 H ? A ? 50 H 1
   ATOM 1807 HA A MET A 173 ? 7.76533 4.65391 18.25167 0.272 81.87287 H ? A ? 50 HA 1
   ATOM 1808 HB2 A MET A 173 ? 5.16321 4.56356 17.19896 0.272 89.61076 H ? A ? 50 HB2 1
   ATOM 1809 HB3 A MET A 173 ? 5.67072 3.74964 18.46600 0.272 89.61076 H ? A ? 50 HB3 1
   ATOM 1810 HG2 A MET A 173 ? 5.75375 6.52390 18.61328 0.272 88.13373 H ? A ? 50 HG2 1
   ATOM 1811 HG3 A MET A 173 ? 4.33776 5.82071 18.77425 0.272 88.13373 H ? A ? 50 HG3 1
   ATOM 1812 HE1 A MET A 173 ? 7.26749 6.54893 21.77040 0.272 84.13052 H ? A ? 50 HE1 1
   ATOM 1813 HE2 A MET A 173 ? 7.88893 5.57514 20.67996 0.272 84.13052 H ? A ? 50 HE2 1
   ATOM 1814 HE3 A MET A 173 ? 7.27019 6.97012 20.23870 0.272 84.13052 H ? A ? 50 HE3 1
   ATOM 1815 N B MET A 173 ? 7.47034 5.95059 16.76624 0.296 59.37899 N ? A ? 50 N 1
   ATOM 1816 CA B MET A 173 ? 7.21039 4.68648 17.45475 0.296 68.19249 C ? A ? 50 CA 1
   ATOM 1817 C B MET A 173 ? 7.43625 3.49852 16.52819 0.296 61.46570 C ? A ? 50 C 1
   ATOM 1818 O B MET A 173 ? 6.58370 2.62601 16.37745 0.296 58.89231 O ? A ? 50 O 1
   ATOM 1819 CB B MET A 173 ? 5.81031 4.67391 18.07114 0.296 74.69054 C ? A ? 50 CB 1
   ATOM 1820 CG B MET A 173 ? 5.61385 5.74774 19.13325 0.296 75.34378 C ? A ? 50 CG 1
   ATOM 1821 SD B MET A 173 ? 3.89325 6.07374 19.55591 0.296 78.50033 S ? A ? 50 SD 1
   ATOM 1822 CE B MET A 173 ? 3.33098 4.43979 20.02564 0.296 76.10473 C ? A ? 50 CE 1
   ATOM 1823 H B MET A 173 ? 8.09842 6.41614 17.12454 0.296 71.29343 H ? A ? 50 H 1
   ATOM 1824 HA B MET A 173 ? 7.84164 4.60367 18.18658 0.296 81.86963 H ? A ? 50 HA 1
   ATOM 1825 HB2 B MET A 173 ? 5.15707 4.82421 17.37001 0.296 89.66729 H ? A ? 50 HB2 1
   ATOM 1826 HB3 B MET A 173 ? 5.65796 3.81097 18.48709 0.296 89.66729 H ? A ? 50 HB3 1
   ATOM 1827 HG2 B MET A 173 ? 6.06628 5.46731 19.94415 0.296 90.45118 H ? A ? 50 HG2 1
   ATOM 1828 HG3 B MET A 173 ? 5.99780 6.57744 18.80911 0.296 90.45118 H ? A ? 50 HG3 1
   ATOM 1829 HE1 B MET A 173 ? 2.40204 4.49220 20.29991 0.296 91.36432 H ? A ? 50 HE1 1
   ATOM 1830 HE2 B MET A 173 ? 3.41807 3.84489 19.26444 0.296 91.36432 H ? A ? 50 HE2 1
   ATOM 1831 HE3 B MET A 173 ? 3.87535 4.11779 20.76108 0.296 91.36432 H ? A ? 50 HE3 1
   ATOM 1832 N D MET A 173 ? 7.44118 5.96435 16.78838 0.432 59.13763 N ? A ? 50 N 1
   ATOM 1833 CA D MET A 173 ? 7.22343 4.66421 17.42151 0.432 68.19824 C ? A ? 50 CA 1
   ATOM 1834 C D MET A 173 ? 7.67565 3.53693 16.50208 0.432 61.69116 C ? A ? 50 C 1
   ATOM 1835 O D MET A 173 ? 7.06299 2.49189 16.45348 0.432 56.18784 O ? A ? 50 O 1
   ATOM 1836 CB D MET A 173 ? 5.76247 4.46352 17.83787 0.432 74.65538 C ? A ? 50 CB 1
   ATOM 1837 CG D MET A 173 ? 5.17349 5.57661 18.68745 0.432 72.08508 C ? A ? 50 CG 1
   ATOM 1838 SD D MET A 173 ? 5.33560 5.32425 20.47155 0.432 82.25217 S ? A ? 50 SD 1
   ATOM 1839 CE D MET A 173 ? 6.97438 5.91514 20.78124 0.432 68.25026 C ? A ? 50 CE 1
   ATOM 1840 H D MET A 173 ? 8.02004 6.45665 17.19107 0.432 71.00380 H ? A ? 50 H 1
   ATOM 1841 HA D MET A 173 ? 7.74982 4.63535 18.23575 0.432 81.87653 H ? A ? 50 HA 1
   ATOM 1842 HB2 D MET A 173 ? 5.22208 4.39436 17.03532 0.432 89.62509 H ? A ? 50 HB2 1
   ATOM 1843 HB3 D MET A 173 ? 5.70037 3.64294 18.35138 0.432 89.62509 H ? A ? 50 HB3 1
   ATOM 1844 HG2 D MET A 173 ? 5.62538 6.40615 18.46706 0.432 86.54073 H ? A ? 50 HG2 1
   ATOM 1845 HG3 D MET A 173 ? 4.22728 5.65094 18.48727 0.432 86.54073 H ? A ? 50 HG3 1
   ATOM 1846 HE1 D MET A 173 ? 7.06543 6.11283 21.72651 0.432 81.93895 H ? A ? 50 HE1 1
   ATOM 1847 HE2 D MET A 173 ? 7.61101 5.23009 20.52375 0.432 81.93895 H ? A ? 50 HE2 1
   ATOM 1848 HE3 D MET A 173 ? 7.12417 6.71890 20.25929 0.432 81.93895 H ? A ? 50 HE3 1
   ATOM 1849 N A GLY A 174 ? 8.70488 3.65945 15.86701 0.272 58.48928 N ? A ? 51 N 1
   ATOM 1850 CA A GLY A 174 ? 9.26197 2.55905 15.11003 0.272 53.01720 C ? A ? 51 CA 1
   ATOM 1851 C A GLY A 174 ? 8.64239 2.37944 13.73957 0.272 52.96538 C ? A ? 51 C 1
   ATOM 1852 O A GLY A 174 ? 7.57622 2.90066 13.41846 0.272 57.11079 O ? A ? 51 O 1
   ATOM 1853 H A GLY A 174 ? 9.17210 4.38056 15.83076 0.272 70.22578 H ? A ? 51 H 1
   ATOM 1854 HA2 A GLY A 174 ? 10.21299 2.70829 14.99096 0.272 63.65928 H ? A ? 51 HA2 1
   ATOM 1855 HA3 A GLY A 174 ? 9.13120 1.73659 15.60738 0.272 63.65928 H ? A ? 51 HA3 1
   ATOM 1856 N B GLY A 174 ? 8.60509 3.49062 15.88244 0.296 58.93888 N ? A ? 51 N 1
   ATOM 1857 CA B GLY A 174 ? 9.03348 2.33992 15.14157 0.296 53.19248 C ? A ? 51 CA 1
   ATOM 1858 C B GLY A 174 ? 8.47414 2.18094 13.75333 0.296 53.11030 C ? A ? 51 C 1
   ATOM 1859 O B GLY A 174 ? 7.34400 2.62781 13.50087 0.296 57.04212 O ? A ? 51 O 1
   ATOM 1860 H B GLY A 174 ? 9.15877 4.14850 15.86718 0.296 70.76530 H ? A ? 51 H 1
   ATOM 1861 HA2 B GLY A 174 ? 9.99941 2.37393 15.05956 0.296 63.86961 H ? A ? 51 HA2 1
   ATOM 1862 HA3 B GLY A 174 ? 8.78682 1.54696 15.64284 0.296 63.86961 H ? A ? 51 HA3 1
   ATOM 1863 N D GLY A 174 ? 8.71998 3.75959 15.71673 0.432 57.89683 N ? A ? 51 N 1
   ATOM 1864 CA D GLY A 174 ? 9.36728 2.69657 14.97476 0.432 52.84209 C ? A ? 51 CA 1
   ATOM 1865 C D GLY A 174 ? 8.70169 2.37708 13.64649 0.432 53.00922 C ? A ? 51 C 1
   ATOM 1866 O D GLY A 174 ? 7.53412 2.67959 13.40570 0.432 57.37753 O ? A ? 51 O 1
   ATOM 1867 H D GLY A 174 ? 9.07673 4.53283 15.59659 0.432 69.51484 H ? A ? 51 H 1
   ATOM 1868 HA2 D GLY A 174 ? 10.28564 2.95201 14.79516 0.432 63.44915 H ? A ? 51 HA2 1
   ATOM 1869 HA3 D GLY A 174 ? 9.36342 1.88951 15.51284 0.432 63.44915 H ? A ? 51 HA3 1
   ATOM 1870 N A GLY A 175 ? 9.33749 1.60373 12.91602 0.272 32.27649 N ? A ? 52 N 1
   ATOM 1871 CA A GLY A 175 ? 8.86972 1.27427 11.58902 0.272 40.72179 C ? A ? 52 CA 1
   ATOM 1872 C A GLY A 175 ? 9.52242 2.12971 10.51574 0.272 27.50280 C ? A ? 52 C 1
   ATOM 1873 O A GLY A 175 ? 10.11042 3.18153 10.77966 0.272 25.57253 O ? A ? 52 O 1
   ATOM 1874 H A GLY A 175 ? 10.09736 1.25200 13.11218 0.272 38.77043 H ? A ? 52 H 1
   ATOM 1875 HA2 A GLY A 175 ? 9.06806 0.34366 11.40054 0.272 48.90479 H ? A ? 52 HA2 1
   ATOM 1876 HA3 A GLY A 175 ? 7.91000 1.40791 11.54453 0.272 48.90479 H ? A ? 52 HA3 1
   ATOM 1877 N B GLY A 175 ? 9.23952 1.57212 12.86420 0.296 32.64019 N ? A ? 52 N 1
   ATOM 1878 CA B GLY A 175 ? 8.77686 1.26406 11.52735 0.296 40.43795 C ? A ? 52 CA 1
   ATOM 1879 C B GLY A 175 ? 9.48257 2.10021 10.47659 0.296 27.53236 C ? A ? 52 C 1
   ATOM 1880 O B GLY A 175 ? 10.14522 3.09953 10.75820 0.296 25.53489 O ? A ? 52 O 1
   ATOM 1881 H B GLY A 175 ? 10.04829 1.32276 13.01689 0.296 39.20687 H ? A ? 52 H 1
   ATOM 1882 HA2 B GLY A 175 ? 8.94155 0.32740 11.33647 0.296 48.56417 H ? A ? 52 HA2 1
   ATOM 1883 HA3 B GLY A 175 ? 7.82402 1.43569 11.46784 0.296 48.56417 H ? A ? 52 HA3 1
   ATOM 1884 N D GLY A 175 ? 9.47837 1.75098 12.77354 0.432 28.91445 N ? A ? 52 N 1
   ATOM 1885 CA D GLY A 175 ? 8.98606 1.30285 11.48982 0.432 40.90402 C ? A ? 52 CA 1
   ATOM 1886 C D GLY A 175 ? 9.51724 2.15346 10.34560 0.432 26.54178 C ? A ? 52 C 1
   ATOM 1887 O D GLY A 175 ? 9.97955 3.28537 10.52511 0.432 25.15671 O ? A ? 52 O 1
   ATOM 1888 H D GLY A 175 ? 10.30885 1.57290 12.90841 0.432 34.73598 H ? A ? 52 H 1
   ATOM 1889 HA2 D GLY A 175 ? 9.26004 0.38413 11.34217 0.432 49.12347 H ? A ? 52 HA2 1
   ATOM 1890 HA3 D GLY A 175 ? 8.01717 1.34857 11.48215 0.432 49.12347 H ? A ? 52 HA3 1
   ATOM 1891 N A THR A 176 ? 9.40065 1.66683 9.27772 0.272 21.09848 N ? A ? 53 N 1
   ATOM 1892 CA A THR A 176 ? 9.95395 2.36235 8.12776 0.272 16.95455 C ? A ? 53 CA 1
   ATOM 1893 C A THR A 176 ? 8.83600 2.86947 7.22572 0.272 15.95638 C ? A ? 53 C 1
   ATOM 1894 O A THR A 176 ? 7.71937 2.33994 7.20130 0.272 20.43781 O ? A ? 53 O 1
   ATOM 1895 CB A THR A 176 ? 10.88589 1.44504 7.32949 0.272 16.58663 C ? A ? 53 CB 1
   ATOM 1896 OG1 A THR A 176 ? 10.15209 0.31412 6.85508 0.272 18.37690 O ? A ? 53 OG1 1
   ATOM 1897 CG2 A THR A 176 ? 12.06229 0.98557 8.19918 0.272 18.28421 C ? A ? 53 CG2 1
   ATOM 1898 H A THR A 176 ? 8.99307 0.93670 9.07673 0.272 25.35681 H ? A ? 53 H 1
   ATOM 1899 HA A THR A 176 ? 10.46611 3.12665 8.43508 0.272 20.38410 H ? A ? 53 HA 1
   ATOM 1900 HB A THR A 176 ? 11.24896 1.92606 6.56943 0.272 19.94260 H ? A ? 53 HB 1
   ATOM 1901 HG1 A THR A 176 ? 10.67432 -0.23715 6.49596 0.272 22.09092 H ? A ? 53 HG1 1
   ATOM 1902 HG21 A THR A 176 ? 12.67313 0.44626 7.67295 0.272 21.97969 H ? A ? 53 HG21 1
   ATOM 1903 HG22 A THR A 176 ? 12.54010 1.75576 8.54473 0.272 21.97969 H ? A ? 53 HG22 1
   ATOM 1904 HG23 A THR A 176 ? 11.73720 0.45647 8.94434 0.272 21.97969 H ? A ? 53 HG23 1
   ATOM 1905 N B THR A 176 ? 9.30503 1.66524 9.23320 0.296 21.31926 N ? A ? 53 N 1
   ATOM 1906 CA B THR A 176 ? 9.87236 2.34283 8.08071 0.296 16.98370 C ? A ? 53 CA 1
   ATOM 1907 C B THR A 176 ? 8.76433 2.77640 7.12903 0.296 16.22764 C ? A ? 53 C 1
   ATOM 1908 O B THR A 176 ? 7.63099 2.28561 7.17419 0.296 20.27866 O ? A ? 53 O 1
   ATOM 1909 CB B THR A 176 ? 10.86408 1.44247 7.33405 0.296 16.68136 C ? A ? 53 CB 1
   ATOM 1910 OG1 B THR A 176 ? 10.18286 0.28785 6.84040 0.296 18.55654 O ? A ? 53 OG1 1
   ATOM 1911 CG2 B THR A 176 ? 12.01295 1.02378 8.25954 0.296 18.23932 C ? A ? 53 CG2 1
   ATOM 1912 H B THR A 176 ? 8.84941 0.96438 9.03118 0.296 25.62175 H ? A ? 53 H 1
   ATOM 1913 HA B THR A 176 ? 10.34386 3.13512 8.38213 0.296 20.41908 H ? A ? 53 HA 1
   ATOM 1914 HB B THR A 176 ? 11.24758 1.92580 6.58558 0.296 20.05627 H ? A ? 53 HB 1
   ATOM 1915 HG1 B THR A 176 ? 10.73559 -0.25472 6.51528 0.296 22.30649 H ? A ? 53 HG1 1
   ATOM 1916 HG21 B THR A 176 ? 12.67668 0.52380 7.75915 0.296 21.92582 H ? A ? 53 HG21 1
   ATOM 1917 HG22 B THR A 176 ? 12.43353 1.80945 8.64260 0.296 21.92582 H ? A ? 53 HG22 1
   ATOM 1918 HG23 B THR A 176 ? 11.67428 0.46637 8.97751 0.296 21.92582 H ? A ? 53 HG23 1
   ATOM 1919 N D THR A 176 ? 9.41205 1.59498 9.14195 0.432 21.01194 N ? A ? 53 N 1
   ATOM 1920 CA D THR A 176 ? 9.95115 2.21493 7.94157 0.432 15.86128 C ? A ? 53 CA 1
   ATOM 1921 C D THR A 176 ? 8.84591 2.75355 7.03760 0.432 16.30183 C ? A ? 53 C 1
   ATOM 1922 O D THR A 176 ? 7.70422 2.27386 7.03538 0.432 19.81756 O ? A ? 53 O 1
   ATOM 1923 CB D THR A 176 ? 10.80774 1.21897 7.13933 0.432 13.49507 C ? A ? 53 CB 1
   ATOM 1924 OG1 D THR A 176 ? 9.97743 0.15544 6.66618 0.432 17.38328 O ? A ? 53 OG1 1
   ATOM 1925 CG2 D THR A 176 ? 11.94325 0.65470 7.99004 0.432 19.46604 C ? A ? 53 CG2 1
   ATOM 1926 H D THR A 176 ? 9.02406 0.84151 8.99587 0.432 25.25297 H ? A ? 53 H 1
   ATOM 1927 HA D THR A 176 ? 10.50167 2.96543 8.21464 0.432 19.07218 H ? A ? 53 HA 1
   ATOM 1928 HB D THR A 176 ? 11.21079 1.67562 6.38441 0.432 16.23272 H ? A ? 53 HB 1
   ATOM 1929 HG1 D THR A 176 ? 10.44437 -0.41831 6.26822 0.432 20.89857 H ? A ? 53 HG1 1
   ATOM 1930 HG21 D THR A 176 ? 12.51359 0.08745 7.44797 0.432 23.39789 H ? A ? 53 HG21 1
   ATOM 1931 HG22 D THR A 176 ? 12.47533 1.37872 8.35553 0.432 23.39789 H ? A ? 53 HG22 1
   ATOM 1932 HG23 D THR A 176 ? 11.58098 0.13013 8.72112 0.432 23.39789 H ? A ? 53 HG23 1
   ATOM 1933 N A SER A 177 ? 9.15578 3.92243 6.48451 0.272 13.23958 N ? A ? 54 N 1
   ATOM 1934 CA A SER A 177 ? 8.21218 4.52482 5.55993 0.272 14.32428 C ? A ? 54 CA 1
   ATOM 1935 C A SER A 177 ? 8.20770 3.77272 4.23053 0.272 13.05965 C ? A ? 54 C 1
   ATOM 1936 O A SER A 177 ? 8.96771 2.82462 4.01849 0.272 11.39423 O ? A ? 54 O 1
   ATOM 1937 CB A SER A 177 ? 8.55640 5.99742 5.36866 0.272 16.77755 C ? A ? 54 CB 1
   ATOM 1938 OG A SER A 177 ? 9.91955 6.16159 5.01303 0.272 12.12703 O ? A ? 54 OG 1
   ATOM 1939 H A SER A 177 ? 9.92332 4.31003 6.50038 0.272 15.92613 H ? A ? 54 H 1
   ATOM 1940 HA A SER A 177 ? 7.31881 4.46176 5.93251 0.272 17.22778 H ? A ? 54 HA 1
   ATOM 1941 HB2 A SER A 177 ? 8.00076 6.36118 4.66167 0.272 20.17170 H ? A ? 54 HB2 1
   ATOM 1942 HB3 A SER A 177 ? 8.38868 6.47017 6.19889 0.272 20.17170 H ? A ? 54 HB3 1
   ATOM 1943 HG A SER A 177 ? 10.06045 6.95421 4.77321 0.272 14.59108 H ? A ? 54 HG 1
   ATOM 1944 N B SER A 177 ? 9.11894 3.68987 6.24123 0.296 15.08834 N ? A ? 54 N 1
   ATOM 1945 CA B SER A 177 ? 8.17838 4.29058 5.31558 0.296 13.17271 C ? A ? 54 CA 1
   ATOM 1946 C B SER A 177 ? 8.17449 3.55542 3.98045 0.296 11.88891 C ? A ? 54 C 1
   ATOM 1947 O B SER A 177 ? 8.96016 2.63891 3.74412 0.296 14.62953 O ? A ? 54 O 1
   ATOM 1948 CB B SER A 177 ? 8.53758 5.76314 5.11468 0.296 16.47919 C ? A ? 54 CB 1
   ATOM 1949 OG B SER A 177 ? 9.92049 5.91622 4.82162 0.296 12.97046 O ? A ? 54 OG 1
   ATOM 1950 H B SER A 177 ? 9.92142 3.98634 6.15327 0.296 18.14465 H ? A ? 54 H 1
   ATOM 1951 HA B SER A 177 ? 7.28219 4.22963 5.68167 0.296 15.84589 H ? A ? 54 HA 1
   ATOM 1952 HB2 B SER A 177 ? 8.01808 6.11599 4.37541 0.296 19.81367 H ? A ? 54 HB2 1
   ATOM 1953 HB3 B SER A 177 ? 8.33200 6.25115 5.92738 0.296 19.81367 H ? A ? 54 HB3 1
   ATOM 1954 HG B SER A 177 ? 10.11284 6.73168 4.76130 0.296 15.60320 H ? A ? 54 HG 1
   ATOM 1955 N D SER A 177 ? 9.21912 3.74379 6.23854 0.432 15.45639 N ? A ? 54 N 1
   ATOM 1956 CA D SER A 177 ? 8.30108 4.40655 5.33378 0.432 13.34182 C ? A ? 54 CA 1
   ATOM 1957 C D SER A 177 ? 8.19630 3.65098 4.00909 0.432 11.86207 C ? A ? 54 C 1
   ATOM 1958 O D SER A 177 ? 8.83656 2.62184 3.79503 0.432 14.25988 O ? A ? 54 O 1
   ATOM 1959 CB D SER A 177 ? 8.76335 5.83935 5.09102 0.432 16.36854 C ? A ? 54 CB 1
   ATOM 1960 OG D SER A 177 ? 8.78645 6.58419 6.29029 0.432 23.87706 O ? A ? 54 OG 1
   ATOM 1961 H D SER A 177 ? 10.01959 4.05614 6.20280 0.432 18.58631 H ? A ? 54 H 1
   ATOM 1962 HA D SER A 177 ? 7.42269 4.41587 5.74518 0.432 16.04882 H ? A ? 54 HA 1
   ATOM 1963 HB2 D SER A 177 ? 9.65786 5.82083 4.71632 0.432 19.68089 H ? A ? 54 HB2 1
   ATOM 1964 HB3 D SER A 177 ? 8.15208 6.26484 4.46956 0.432 19.68089 H ? A ? 54 HB3 1
   ATOM 1965 HG D SER A 177 ? 8.03955 6.53765 6.67183 0.432 28.69112 H ? A ? 54 HG 1
   ATOM 1966 N A ASP A 178 ? 7.30107 4.19535 3.34000 0.272 10.70926 N ? A ? 55 N 1
   ATOM 1967 CA A ASP A 178 ? 7.11929 3.62466 2.00246 0.272 13.48963 C ? A ? 55 CA 1
   ATOM 1968 C A ASP A 178 ? 7.42039 4.72166 0.98595 0.272 12.66788 C ? A ? 55 C 1
   ATOM 1969 O A ASP A 178 ? 6.50618 5.36838 0.45658 0.272 11.14375 O ? A ? 55 O 1
   ATOM 1970 CB A ASP A 178 ? 5.69259 3.10862 1.82046 0.272 14.21060 C ? A ? 55 CB 1
   ATOM 1971 CG A ASP A 178 ? 5.34594 2.00814 2.78845 0.272 17.79791 C ? A ? 55 CG 1
   ATOM 1972 OD1 A ASP A 178 ? 6.05732 0.97757 2.79821 0.272 14.22711 O ? A ? 55 OD1 1
   ATOM 1973 OD2 A ASP A 178 ? 4.36488 2.17518 3.54559 0.272 25.56541 O ? A ? 55 OD2 1
   ATOM 1974 H A ASP A 178 ? 6.75593 4.84151 3.49779 0.272 12.88975 H ? A ? 55 H 1
   ATOM 1975 HA A ASP A 178 ? 7.74003 2.89079 1.87201 0.272 16.22619 H ? A ? 55 HA 1
   ATOM 1976 HB2 A ASP A 178 ? 5.07110 3.83983 1.96182 0.272 17.09136 H ? A ? 55 HB2 1
   ATOM 1977 HB3 A ASP A 178 ? 5.59473 2.75926 0.92087 0.272 17.09136 H ? A ? 55 HB3 1
   ATOM 1978 N B ASP A 178 ? 7.23513 3.96131 3.11675 0.296 12.07708 N ? A ? 55 N 1
   ATOM 1979 CA B ASP A 178 ? 7.08484 3.46698 1.75177 0.296 12.55884 C ? A ? 55 CA 1
   ATOM 1980 C B ASP A 178 ? 7.39296 4.59753 0.76991 0.296 11.53919 C ? A ? 55 C 1
   ATOM 1981 O B ASP A 178 ? 6.50679 5.05090 0.04031 0.296 12.49948 O ? A ? 55 O 1
   ATOM 1982 CB B ASP A 178 ? 5.64088 3.02219 1.50258 0.296 14.67220 C ? A ? 55 CB 1
   ATOM 1983 CG B ASP A 178 ? 5.15761 1.98248 2.48849 0.296 16.42059 C ? A ? 55 CG 1
   ATOM 1984 OD1 B ASP A 178 ? 5.98052 1.40840 3.24084 0.296 14.34335 O ? A ? 55 OD1 1
   ATOM 1985 OD2 B ASP A 178 ? 3.93077 1.75175 2.51624 0.296 15.60801 O ? A ? 55 OD2 1
   ATOM 1986 H B ASP A 178 ? 6.64346 4.55405 3.31214 0.296 14.53113 H ? A ? 55 H 1
   ATOM 1987 HA B ASP A 178 ? 7.69132 2.72193 1.61762 0.296 15.10924 H ? A ? 55 HA 1
   ATOM 1988 HB2 B ASP A 178 ? 5.05768 3.79399 1.57390 0.296 17.64528 H ? A ? 55 HB2 1
   ATOM 1989 HB3 B ASP A 178 ? 5.57882 2.64055 0.61297 0.296 17.64528 H ? A ? 55 HB3 1
   ATOM 1990 N D ASP A 178 ? 7.34223 4.17774 3.13360 0.432 12.31238 N ? A ? 55 N 1
   ATOM 1991 CA D ASP A 178 ? 7.08070 3.62713 1.79285 0.432 12.65085 C ? A ? 55 CA 1
   ATOM 1992 C D ASP A 178 ? 7.34385 4.74821 0.79213 0.432 11.13548 C ? A ? 55 C 1
   ATOM 1993 O D ASP A 178 ? 6.42034 5.40345 0.30006 0.432 10.74763 O ? A ? 55 O 1
   ATOM 1994 CB D ASP A 178 ? 5.63785 3.12168 1.70365 0.432 14.22757 C ? A ? 55 CB 1
   ATOM 1995 CG D ASP A 178 ? 5.31768 2.11293 2.77562 0.432 17.88363 C ? A ? 55 CG 1
   ATOM 1996 OD1 D ASP A 178 ? 6.02371 1.07700 2.84764 0.432 14.25608 O ? A ? 55 OD1 1
   ATOM 1997 OD2 D ASP A 178 ? 4.36970 2.36085 3.55616 0.432 25.68660 O ? A ? 55 OD2 1
   ATOM 1998 H D ASP A 178 ? 6.88005 4.88468 3.29549 0.432 14.81349 H ? A ? 55 H 1
   ATOM 1999 HA D ASP A 178 ? 7.67744 2.88780 1.59740 0.432 15.21966 H ? A ? 55 HA 1
   ATOM 2000 HB2 D ASP A 178 ? 5.03148 3.87204 1.80458 0.432 17.11172 H ? A ? 55 HB2 1
   ATOM 2001 HB3 D ASP A 178 ? 5.50196 2.69900 0.84123 0.432 17.11172 H ? A ? 55 HB3 1
   ATOM 2002 N A PRO A 179 ? 8.69396 4.96699 0.69540 0.272 12.28235 N ? A ? 56 N 1
   ATOM 2003 CA A PRO A 179 ? 9.05035 6.16778 -0.07204 0.272 11.25392 C ? A ? 56 CA 1
   ATOM 2004 C A PRO A 179 ? 8.82904 6.03585 -1.56634 0.272 11.40567 C ? A ? 56 C 1
   ATOM 2005 O A PRO A 179 ? 9.01965 4.97123 -2.15995 0.272 11.01905 O ? A ? 56 O 1
   ATOM 2006 CB A PRO A 179 ? 10.54581 6.34759 0.24025 0.272 11.02141 C ? A ? 56 CB 1
   ATOM 2007 CG A PRO A 179 ? 11.02316 4.93782 0.45491 0.272 11.77699 C ? A ? 56 CG 1
   ATOM 2008 CD A PRO A 179 ? 9.88126 4.24286 1.18671 0.272 11.78865 C ? A ? 56 CD 1
   ATOM 2009 HA A PRO A 179 ? 8.53001 6.92027 0.25030 0.272 13.54335 H ? A ? 56 HA 1
   ATOM 2010 HB2 A PRO A 179 ? 10.99933 6.76438 -0.50909 0.272 13.26434 H ? A ? 56 HB2 1
   ATOM 2011 HB3 A PRO A 179 ? 10.66146 6.88568 1.03899 0.272 13.26434 H ? A ? 56 HB3 1
   ATOM 2012 HG2 A PRO A 179 ? 11.19637 4.51347 -0.39998 0.272 14.17102 H ? A ? 56 HG2 1
   ATOM 2013 HG3 A PRO A 179 ? 11.82980 4.94014 0.99362 0.272 14.17102 H ? A ? 56 HG3 1
   ATOM 2014 HD2 A PRO A 179 ? 9.83776 3.30312 0.95028 0.272 14.18502 H ? A ? 56 HD2 1
   ATOM 2015 HD3 A PRO A 179 ? 9.97434 4.33929 2.14740 0.272 14.18502 H ? A ? 56 HD3 1
   ATOM 2016 N B PRO A 179 ? 8.62192 5.09822 0.73063 0.296 11.94763 N ? A ? 56 N 1
   ATOM 2017 CA B PRO A 179 ? 8.88867 6.32859 -0.03157 0.296 11.17607 C ? A ? 56 CA 1
   ATOM 2018 C B PRO A 179 ? 8.77000 6.16218 -1.53463 0.296 11.31097 C ? A ? 56 C 1
   ATOM 2019 O B PRO A 179 ? 9.07618 5.10991 -2.10380 0.296 11.03051 O ? A ? 56 O 1
   ATOM 2020 CB B PRO A 179 ? 10.33353 6.68001 0.36343 0.296 11.81536 C ? A ? 56 CB 1
   ATOM 2021 CG B PRO A 179 ? 10.94339 5.34284 0.74328 0.296 12.54777 C ? A ? 56 CG 1
   ATOM 2022 CD B PRO A 179 ? 9.80911 4.62207 1.46109 0.296 9.03587 C ? A ? 56 CD 1
   ATOM 2023 HA B PRO A 179 ? 8.26973 7.01985 0.25123 0.296 13.44992 H ? A ? 56 HA 1
   ATOM 2024 HB2 B PRO A 179 ? 10.79900 7.07705 -0.38930 0.296 14.21707 H ? A ? 56 HB2 1
   ATOM 2025 HB3 B PRO A 179 ? 10.33518 7.29291 1.11526 0.296 14.21707 H ? A ? 56 HB3 1
   ATOM 2026 HG2 B PRO A 179 ? 11.21869 4.86080 -0.05217 0.296 15.09596 H ? A ? 56 HG2 1
   ATOM 2027 HG3 B PRO A 179 ? 11.70373 5.47493 1.33094 0.296 15.09596 H ? A ? 56 HG3 1
   ATOM 2028 HD2 B PRO A 179 ? 9.90333 3.65972 1.38424 0.296 10.88169 H ? A ? 56 HD2 1
   ATOM 2029 HD3 B PRO A 179 ? 9.76944 4.87793 2.39590 0.296 10.88169 H ? A ? 56 HD3 1
   ATOM 2030 N D PRO A 179 ? 8.60938 5.03526 0.51918 0.432 11.40926 N ? A ? 56 N 1
   ATOM 2031 CA D PRO A 179 ? 8.94043 6.25420 -0.22578 0.432 9.69435 C ? A ? 56 CA 1
   ATOM 2032 C D PRO A 179 ? 8.69180 6.19380 -1.71876 0.432 12.05045 C ? A ? 56 C 1
   ATOM 2033 O D PRO A 179 ? 8.82449 5.16131 -2.38029 0.432 12.32288 O ? A ? 56 O 1
   ATOM 2034 CB D PRO A 179 ? 10.44427 6.43567 0.05043 0.432 11.36063 C ? A ? 56 CB 1
   ATOM 2035 CG D PRO A 179 ? 10.93179 5.03539 0.34485 0.432 10.90151 C ? A ? 56 CG 1
   ATOM 2036 CD D PRO A 179 ? 9.79165 4.43670 1.16156 0.432 11.24190 C ? A ? 56 CD 1
   ATOM 2037 HA D PRO A 179 ? 8.41600 6.98497 0.13733 0.432 11.67186 H ? A ? 56 HA 1
   ATOM 2038 HB2 D PRO A 179 ? 10.88574 6.80405 -0.73078 0.432 13.67140 H ? A ? 56 HB2 1
   ATOM 2039 HB3 D PRO A 179 ? 10.57608 7.02078 0.81277 0.432 13.67140 H ? A ? 56 HB3 1
   ATOM 2040 HG2 D PRO A 179 ? 11.07082 4.54514 -0.48051 0.432 13.12045 H ? A ? 56 HG2 1
   ATOM 2041 HG3 D PRO A 179 ? 11.75556 5.06458 0.85617 0.432 13.12045 H ? A ? 56 HG3 1
   ATOM 2042 HD2 D PRO A 179 ? 9.77830 3.46958 1.08809 0.432 13.52892 H ? A ? 56 HD2 1
   ATOM 2043 HD3 D PRO A 179 ? 9.85372 4.69777 2.09371 0.432 13.52892 H ? A ? 56 HD3 1
   ATOM 2044 N A TYR A 180 ? 8.40946 7.14994 -2.16441 0.272 10.62699 N ? A ? 57 N 1
   ATOM 2045 CA A TYR A 180 ? 8.40390 7.34589 -3.60637 0.272 11.72941 C ? A ? 57 CA 1
   ATOM 2046 C A TYR A 180 ? 8.68822 8.82511 -3.83039 0.272 10.65436 C ? A ? 57 C 1
   ATOM 2047 O A TYR A 180 ? 8.67719 9.61849 -2.88650 0.272 10.14213 O ? A ? 57 O 1
   ATOM 2048 CB A TYR A 180 ? 7.08060 6.88231 -4.22633 0.272 12.20162 C ? A ? 57 CB 1
   ATOM 2049 CG A TYR A 180 ? 5.87711 7.71570 -3.88732 0.272 13.36548 C ? A ? 57 CG 1
   ATOM 2050 CD1 A TYR A 180 ? 5.30959 7.68205 -2.61821 0.272 11.50223 C ? A ? 57 CD1 1
   ATOM 2051 CD2 A TYR A 180 ? 5.29411 8.53238 -4.84740 0.272 16.81832 C ? A ? 57 CD2 1
   ATOM 2052 CE1 A TYR A 180 ? 4.20027 8.45417 -2.31411 0.272 12.32307 C ? A ? 57 CE1 1
   ATOM 2053 CE2 A TYR A 180 ? 4.18057 9.29706 -4.55736 0.272 14.10136 C ? A ? 57 CE2 1
   ATOM 2054 CZ A TYR A 180 ? 3.63388 9.25169 -3.29226 0.272 11.11666 C ? A ? 57 CZ 1
   ATOM 2055 OH A TYR A 180 ? 2.52602 10.01897 -3.01325 0.272 17.37600 O ? A ? 57 OH 1
   ATOM 2056 H A TYR A 180 ? 8.11137 7.83361 -1.73623 0.272 12.79103 H ? A ? 57 H 1
   ATOM 2057 HA A TYR A 180 ? 9.09704 6.82872 -4.04567 0.272 14.11393 H ? A ? 57 HA 1
   ATOM 2058 HB2 A TYR A 180 ? 7.17604 6.89333 -5.19156 0.272 14.68059 H ? A ? 57 HB2 1
   ATOM 2059 HB3 A TYR A 180 ? 6.90099 5.97930 -3.92101 0.272 14.68059 H ? A ? 57 HB3 1
   ATOM 2060 HD1 A TYR A 180 ? 5.67983 7.13369 -1.96465 0.272 13.84132 H ? A ? 57 HD1 1
   ATOM 2061 HD2 A TYR A 180 ? 5.66016 8.56517 -5.70170 0.272 20.22063 H ? A ? 57 HD2 1
   ATOM 2062 HE1 A TYR A 180 ? 3.83853 8.43643 -1.45753 0.272 14.82632 H ? A ? 57 HE1 1
   ATOM 2063 HE2 A TYR A 180 ? 3.80201 9.83910 -5.21141 0.272 16.96027 H ? A ? 57 HE2 1
   ATOM 2064 HH A TYR A 180 ? 2.21173 10.33877 -3.72356 0.272 20.88984 H ? A ? 57 HH 1
   ATOM 2065 N B TYR A 180 ? 8.30224 7.23753 -2.17207 0.296 10.30275 N ? A ? 57 N 1
   ATOM 2066 CA B TYR A 180 ? 8.38280 7.41695 -3.61334 0.296 11.86178 C ? A ? 57 CA 1
   ATOM 2067 C B TYR A 180 ? 8.67677 8.88757 -3.87958 0.296 10.58674 C ? A ? 57 C 1
   ATOM 2068 O B TYR A 180 ? 8.56659 9.72804 -2.98389 0.296 10.24505 O ? A ? 57 O 1
   ATOM 2069 CB B TYR A 180 ? 7.09456 6.97527 -4.31634 0.296 12.17345 C ? A ? 57 CB 1
   ATOM 2070 CG B TYR A 180 ? 5.87362 7.81945 -4.05654 0.296 13.17192 C ? A ? 57 CG 1
   ATOM 2071 CD1 B TYR A 180 ? 5.13115 7.66331 -2.89245 0.296 12.32077 C ? A ? 57 CD1 1
   ATOM 2072 CD2 B TYR A 180 ? 5.43824 8.75450 -4.99414 0.296 14.73219 C ? A ? 57 CD2 1
   ATOM 2073 CE1 B TYR A 180 ? 3.99236 8.42724 -2.66118 0.296 12.71204 C ? A ? 57 CE1 1
   ATOM 2074 CE2 B TYR A 180 ? 4.29449 9.52089 -4.77093 0.296 12.81647 C ? A ? 57 CE2 1
   ATOM 2075 CZ B TYR A 180 ? 3.57953 9.35726 -3.59734 0.296 11.42577 C ? A ? 57 CZ 1
   ATOM 2076 OH B TYR A 180 ? 2.43927 10.11009 -3.37936 0.296 14.16269 O ? A ? 57 OH 1
   ATOM 2077 H B TYR A 180 ? 7.92136 7.89735 -1.77312 0.296 12.40194 H ? A ? 57 H 1
   ATOM 2078 HA B TYR A 180 ? 9.10506 6.88049 -3.97592 0.296 14.27277 H ? A ? 57 HA 1
   ATOM 2079 HB2 B TYR A 180 ? 7.25247 6.98790 -5.27332 0.296 14.64678 H ? A ? 57 HB2 1
   ATOM 2080 HB3 B TYR A 180 ? 6.88556 6.07350 -4.02645 0.296 14.64678 H ? A ? 57 HB3 1
   ATOM 2081 HD1 B TYR A 180 ? 5.39989 7.03838 -2.25830 0.296 14.82356 H ? A ? 57 HD1 1
   ATOM 2082 HD2 B TYR A 180 ? 5.91868 8.86933 -5.78210 0.296 17.71727 H ? A ? 57 HD2 1
   ATOM 2083 HE1 B TYR A 180 ? 3.50779 8.31241 -1.87575 0.296 15.29309 H ? A ? 57 HE1 1
   ATOM 2084 HE2 B TYR A 180 ? 4.01387 10.13841 -5.40719 0.296 15.41841 H ? A ? 57 HE2 1
   ATOM 2085 HH B TYR A 180 ? 2.33940 10.66671 -4.00049 0.296 17.03387 H ? A ? 57 HH 1
   ATOM 2086 N D TYR A 180 ? 8.30118 7.35414 -2.23772 0.432 10.01099 N ? A ? 57 N 1
   ATOM 2087 CA D TYR A 180 ? 8.31163 7.61371 -3.66514 0.432 12.62386 C ? A ? 57 CA 1
   ATOM 2088 C D TYR A 180 ? 8.60442 9.08993 -3.86100 0.432 10.23255 C ? A ? 57 C 1
   ATOM 2089 O D TYR A 180 ? 8.43423 9.89694 -2.94521 0.432 10.23647 O ? A ? 57 O 1
   ATOM 2090 CB D TYR A 180 ? 6.98703 7.24895 -4.30688 0.432 10.84418 C ? A ? 57 CB 1
   ATOM 2091 CG D TYR A 180 ? 5.81490 8.09310 -3.91368 0.432 12.80348 C ? A ? 57 CG 1
   ATOM 2092 CD1 D TYR A 180 ? 5.06807 7.79568 -2.78215 0.432 12.29938 C ? A ? 57 CD1 1
   ATOM 2093 CD2 D TYR A 180 ? 5.40992 9.16054 -4.70535 0.432 10.54625 C ? A ? 57 CD2 1
   ATOM 2094 CE1 D TYR A 180 ? 3.96039 8.55281 -2.44313 0.432 13.57962 C ? A ? 57 CE1 1
   ATOM 2095 CE2 D TYR A 180 ? 4.28330 9.90443 -4.38526 0.432 11.69136 C ? A ? 57 CE2 1
   ATOM 2096 CZ D TYR A 180 ? 3.57118 9.60260 -3.24717 0.432 11.62280 C ? A ? 57 CZ 1
   ATOM 2097 OH D TYR A 180 ? 2.46638 10.36161 -2.91542 0.432 14.52161 O ? A ? 57 OH 1
   ATOM 2098 H D TYR A 180 ? 8.02024 8.01918 -1.77038 0.432 12.05182 H ? A ? 57 H 1
   ATOM 2099 HA D TYR A 180 ? 9.00536 7.08997 -4.09563 0.432 15.18727 H ? A ? 57 HA 1
   ATOM 2100 HB2 D TYR A 180 ? 7.08498 7.32449 -5.26896 0.432 13.05166 H ? A ? 57 HB2 1
   ATOM 2101 HB3 D TYR A 180 ? 6.77495 6.33362 -4.06585 0.432 13.05166 H ? A ? 57 HB3 1
   ATOM 2102 HD1 D TYR A 180 ? 5.31534 7.07810 -2.24472 0.432 14.79789 H ? A ? 57 HD1 1
   ATOM 2103 HD2 D TYR A 180 ? 5.90250 9.38027 -5.46297 0.432 12.69414 H ? A ? 57 HD2 1
   ATOM 2104 HE1 D TYR A 180 ? 3.47871 8.35338 -1.67299 0.432 16.33418 H ? A ? 57 HE1 1
   ATOM 2105 HE2 D TYR A 180 ? 4.01123 10.60246 -4.93628 0.432 14.06827 H ? A ? 57 HE2 1
   ATOM 2106 HH D TYR A 180 ? 2.28154 10.88925 -3.54234 0.432 17.46458 H ? A ? 57 HH 1
   ATOM 2107 N A VAL A 181 ? 8.94978 9.19738 -5.08389 0.272 10.36686 N ? A ? 58 N 1
   ATOM 2108 CA A VAL A 181 ? 9.33425 10.56383 -5.42105 0.272 12.26924 C ? A ? 58 CA 1
   ATOM 2109 C A VAL A 181 ? 8.35197 11.12965 -6.43076 0.272 10.24508 C ? A ? 58 C 1
   ATOM 2110 O A VAL A 181 ? 7.99260 10.45547 -7.40156 0.272 15.20025 O ? A ? 58 O 1
   ATOM 2111 CB A VAL A 181 ? 10.77245 10.63383 -5.97268 0.272 9.93361 C ? A ? 58 CB 1
   ATOM 2112 CG1 A VAL A 181 ? 11.23148 12.08411 -6.07691 0.272 9.99785 C ? A ? 58 CG1 1
   ATOM 2113 CG2 A VAL A 181 ? 11.71402 9.83308 -5.11730 0.272 9.75992 C ? A ? 58 CG2 1
   ATOM 2114 H A VAL A 181 ? 8.91004 8.66871 -5.76104 0.272 12.47888 H ? A ? 58 H 1
   ATOM 2115 HA A VAL A 181 ? 9.27956 11.10327 -4.61674 0.272 14.76173 H ? A ? 58 HA 1
   ATOM 2116 HB A VAL A 181 ? 10.78448 10.24846 -6.86276 0.272 11.95898 H ? A ? 58 HB 1
   ATOM 2117 HG11 A VAL A 181 ? 12.15766 12.10231 -6.36461 0.272 12.03606 H ? A ? 58 HG11 1
   ATOM 2118 HG12 A VAL A 181 ? 10.67510 12.54575 -6.72361 0.272 12.03606 H ? A ? 58 HG12 1
   ATOM 2119 HG13 A VAL A 181 ? 11.14691 12.50540 -5.20728 0.272 12.03606 H ? A ? 58 HG13 1
   ATOM 2120 HG21 A VAL A 181 ? 12.62503 10.00997 -5.39956 0.272 11.75055 H ? A ? 58 HG21 1
   ATOM 2121 HG22 A VAL A 181 ? 11.59829 10.09438 -4.19035 0.272 11.75055 H ? A ? 58 HG22 1
   ATOM 2122 HG23 A VAL A 181 ? 11.51219 8.89020 -5.22284 0.272 11.75055 H ? A ? 58 HG23 1
   ATOM 2123 N B VAL A 181 ? 9.02693 9.20560 -5.12747 0.296 10.23058 N ? A ? 58 N 1
   ATOM 2124 CA B VAL A 181 ? 9.48258 10.54349 -5.49009 0.296 12.39932 C ? A ? 58 CA 1
   ATOM 2125 C B VAL A 181 ? 8.61577 11.08485 -6.60862 0.296 11.11387 C ? A ? 58 C 1
   ATOM 2126 O B VAL A 181 ? 8.50246 10.44739 -7.65844 0.296 10.62430 O ? A ? 58 O 1
   ATOM 2127 CB B VAL A 181 ? 10.95476 10.52843 -5.95268 0.296 8.64970 C ? A ? 58 CB 1
   ATOM 2128 CG1 B VAL A 181 ? 11.45173 11.95332 -6.16364 0.296 9.70637 C ? A ? 58 CG1 1
   ATOM 2129 CG2 B VAL A 181 ? 11.81184 9.77932 -4.98667 0.296 10.41624 C ? A ? 58 CG2 1
   ATOM 2130 H B VAL A 181 ? 9.00757 8.65414 -5.78711 0.296 12.31534 H ? A ? 58 H 1
   ATOM 2131 HA B VAL A 181 ? 9.38355 11.11806 -4.71488 0.296 14.91782 H ? A ? 58 HA 1
   ATOM 2132 HB B VAL A 181 ? 11.01789 10.06400 -6.80193 0.296 10.41828 H ? A ? 58 HB 1
   ATOM 2133 HG11 B VAL A 181 ? 12.40080 11.93054 -6.36274 0.296 11.68628 H ? A ? 58 HG11 1
   ATOM 2134 HG12 B VAL A 181 ? 10.96771 12.35013 -6.90470 0.296 11.68628 H ? A ? 58 HG12 1
   ATOM 2135 HG13 B VAL A 181 ? 11.29567 12.46524 -5.35463 0.296 11.68628 H ? A ? 58 HG13 1
   ATOM 2136 HG21 B VAL A 181 ? 12.74085 9.87481 -5.24882 0.296 12.53813 H ? A ? 58 HG21 1
   ATOM 2137 HG22 B VAL A 181 ? 11.67969 10.14480 -4.09793 0.296 12.53813 H ? A ? 58 HG22 1
   ATOM 2138 HG23 B VAL A 181 ? 11.55888 8.84299 -5.00026 0.296 12.53813 H ? A ? 58 HG23 1
   ATOM 2139 N D VAL A 181 ? 9.02981 9.44195 -5.07152 0.432 10.73982 N ? A ? 58 N 1
   ATOM 2140 CA D VAL A 181 ? 9.44789 10.80724 -5.36308 0.432 11.68400 C ? A ? 58 CA 1
   ATOM 2141 C D VAL A 181 ? 8.56707 11.36193 -6.46354 0.432 11.67484 C ? A ? 58 C 1
   ATOM 2142 O D VAL A 181 ? 8.41353 10.72893 -7.51045 0.432 11.04568 O ? A ? 58 O 1
   ATOM 2143 CB D VAL A 181 ? 10.92419 10.88212 -5.79587 0.432 10.69739 C ? A ? 58 CB 1
   ATOM 2144 CG1 D VAL A 181 ? 11.33106 12.34321 -5.95295 0.432 10.24787 C ? A ? 58 CG1 1
   ATOM 2145 CG2 D VAL A 181 ? 11.82074 10.19355 -4.82003 0.432 10.52663 C ? A ? 58 CG2 1
   ATOM 2146 H D VAL A 181 ? 9.08450 8.90446 -5.74063 0.432 12.92642 H ? A ? 58 H 1
   ATOM 2147 HA D VAL A 181 ? 9.32682 11.33967 -4.56136 0.432 14.05944 H ? A ? 58 HA 1
   ATOM 2148 HB D VAL A 181 ? 11.02396 10.42509 -6.64562 0.432 12.87551 H ? A ? 58 HB 1
   ATOM 2149 HG11 D VAL A 181 ? 12.28575 12.38914 -6.11835 0.432 12.33609 H ? A ? 58 HG11 1
   ATOM 2150 HG12 D VAL A 181 ? 10.84695 12.72720 -6.70067 0.432 12.33609 H ? A ? 58 HG12 1
   ATOM 2151 HG13 D VAL A 181 ? 11.11327 12.82110 -5.13742 0.432 12.33609 H ? A ? 58 HG13 1
   ATOM 2152 HG21 D VAL A 181 ? 12.74254 10.40911 -5.03153 0.432 12.67059 H ? A ? 58 HG21 1
   ATOM 2153 HG22 D VAL A 181 ? 11.60670 10.49895 -3.92459 0.432 12.67059 H ? A ? 58 HG22 1
   ATOM 2154 HG23 D VAL A 181 ? 11.68177 9.23575 -4.88489 0.432 12.67059 H ? A ? 58 HG23 1
   ATOM 2155 N A LYS A 182 ? 7.92698 12.36477 -6.19710 0.272 11.56260 N ? A ? 59 N 1
   ATOM 2156 CA A LYS A 182 ? 7.19303 13.14800 -7.17517 0.272 11.76386 C ? A ? 59 CA 1
   ATOM 2157 C A LYS A 182 ? 8.13110 14.20568 -7.73754 0.272 7.50726 C ? A ? 59 C 1
   ATOM 2158 O A LYS A 182 ? 8.88132 14.84640 -6.99591 0.272 10.96045 O ? A ? 59 O 1
   ATOM 2159 CB A LYS A 182 ? 6.01295 13.85970 -6.52194 0.272 14.22308 C ? A ? 59 CB 1
   ATOM 2160 CG A LYS A 182 ? 4.84327 12.95615 -6.19168 0.272 14.03211 C ? A ? 59 CG 1
   ATOM 2161 CD A LYS A 182 ? 3.63982 13.81197 -5.77069 0.272 14.48444 C ? A ? 59 CD 1
   ATOM 2162 CE A LYS A 182 ? 2.37883 12.98037 -5.63565 0.272 19.98380 C ? A ? 59 CE 1
   ATOM 2163 NZ A LYS A 182 ? 1.23579 13.88431 -5.32663 0.272 27.19019 N ? A ? 59 NZ 1
   ATOM 2164 H A LYS A 182 ? 8.05671 12.78143 -5.45605 0.272 13.91376 H ? A ? 59 H 1
   ATOM 2165 HA A LYS A 182 ? 6.86146 12.57222 -7.88187 0.272 14.15527 H ? A ? 59 HA 1
   ATOM 2166 HB2 A LYS A 182 ? 6.31519 14.26332 -5.69330 0.272 17.10634 H ? A ? 59 HB2 1
   ATOM 2167 HB3 A LYS A 182 ? 5.69183 14.54607 -7.12749 0.272 17.10634 H ? A ? 59 HB3 1
   ATOM 2168 HG2 A LYS A 182 ? 4.59941 12.43472 -6.97242 0.272 16.87717 H ? A ? 59 HG2 1
   ATOM 2169 HG3 A LYS A 182 ? 5.07983 12.36590 -5.45919 0.272 16.87717 H ? A ? 59 HG3 1
   ATOM 2170 HD2 A LYS A 182 ? 3.82481 14.22486 -4.91267 0.272 17.41997 H ? A ? 59 HD2 1
   ATOM 2171 HD3 A LYS A 182 ? 3.48270 14.49548 -6.44078 0.272 17.41997 H ? A ? 59 HD3 1
   ATOM 2172 HE2 A LYS A 182 ? 2.19811 12.51563 -6.46767 0.272 24.01920 H ? A ? 59 HE2 1
   ATOM 2173 HE3 A LYS A 182 ? 2.47992 12.34069 -4.91351 0.272 24.01920 H ? A ? 59 HE3 1
   ATOM 2174 HZ1 A LYS A 182 ? 0.47197 13.42810 -5.35005 0.272 32.66687 H ? A ? 59 HZ1 1
   ATOM 2175 HZ2 A LYS A 182 ? 1.33700 14.23671 -4.51566 0.272 32.66687 H ? A ? 59 HZ2 1
   ATOM 2176 HZ3 A LYS A 182 ? 1.19770 14.54226 -5.92476 0.272 32.66687 H ? A ? 59 HZ3 1
   ATOM 2177 N B LYS A 182 ? 8.05906 12.27890 -6.40402 0.296 10.13279 N ? A ? 59 N 1
   ATOM 2178 CA B LYS A 182 ? 7.45635 13.05909 -7.47562 0.296 10.52265 C ? A ? 59 CA 1
   ATOM 2179 C B LYS A 182 ? 8.53728 13.93114 -8.10751 0.296 11.80535 C ? A ? 59 C 1
   ATOM 2180 O B LYS A 182 ? 9.48168 14.35954 -7.43220 0.296 11.92314 O ? A ? 59 O 1
   ATOM 2181 CB B LYS A 182 ? 6.33901 13.96152 -6.94909 0.296 13.22874 C ? A ? 59 CB 1
   ATOM 2182 CG B LYS A 182 ? 5.22082 13.22986 -6.22711 0.296 13.85959 C ? A ? 59 CG 1
   ATOM 2183 CD B LYS A 182 ? 4.02683 14.16519 -5.94584 0.296 15.49255 C ? A ? 59 CD 1
   ATOM 2184 CE B LYS A 182 ? 2.95754 13.46398 -5.12842 0.296 17.61742 C ? A ? 59 CE 1
   ATOM 2185 NZ B LYS A 182 ? 1.74361 14.33709 -4.95784 0.296 22.07688 N ? A ? 59 NZ 1
   ATOM 2186 H B LYS A 182 ? 8.01878 12.66383 -5.63603 0.296 12.19799 H ? A ? 59 H 1
   ATOM 2187 HA B LYS A 182 ? 7.06871 12.46454 -8.13680 0.296 12.66583 H ? A ? 59 HA 1
   ATOM 2188 HB2 B LYS A 182 ? 6.72385 14.59629 -6.32469 0.296 15.91312 H ? A ? 59 HB2 1
   ATOM 2189 HB3 B LYS A 182 ? 5.94359 14.43229 -7.69936 0.296 15.91312 H ? A ? 59 HB3 1
   ATOM 2190 HG2 B LYS A 182 ? 4.90953 12.49437 -6.77762 0.296 16.67015 H ? A ? 59 HG2 1
   ATOM 2191 HG3 B LYS A 182 ? 5.55126 12.89315 -5.37956 0.296 16.67015 H ? A ? 59 HG3 1
   ATOM 2192 HD2 B LYS A 182 ? 4.33411 14.93877 -5.44778 0.296 18.62970 H ? A ? 59 HD2 1
   ATOM 2193 HD3 B LYS A 182 ? 3.63332 14.44677 -6.78653 0.296 18.62970 H ? A ? 59 HD3 1
   ATOM 2194 HE2 B LYS A 182 ? 2.68800 12.64957 -5.58116 0.296 21.17954 H ? A ? 59 HE2 1
   ATOM 2195 HE3 B LYS A 182 ? 3.30979 13.25389 -4.24939 0.296 21.17954 H ? A ? 59 HE3 1
   ATOM 2196 HZ1 B LYS A 182 ? 1.87784 14.91961 -4.29848 0.296 26.53090 H ? A ? 59 HZ1 1
   ATOM 2197 HZ2 B LYS A 182 ? 1.58230 14.78449 -5.71012 0.296 26.53090 H ? A ? 59 HZ2 1
   ATOM 2198 HZ3 B LYS A 182 ? 1.03410 13.83696 -4.76143 0.296 26.53090 H ? A ? 59 HZ3 1
   ATOM 2199 N D LYS A 182 ? 8.04041 12.56155 -6.24470 0.432 10.85079 N ? A ? 59 N 1
   ATOM 2200 CA D LYS A 182 ? 7.36401 13.30767 -7.29400 0.432 11.69123 C ? A ? 59 CA 1
   ATOM 2201 C D LYS A 182 ? 8.37044 14.25678 -7.93183 0.432 9.56386 C ? A ? 59 C 1
   ATOM 2202 O D LYS A 182 ? 9.19700 14.87554 -7.23756 0.432 9.37865 O ? A ? 59 O 1
   ATOM 2203 CB D LYS A 182 ? 6.21072 14.12675 -6.71876 0.432 14.08767 C ? A ? 59 CB 1
   ATOM 2204 CG D LYS A 182 ? 5.10985 13.31174 -6.06310 0.432 14.97602 C ? A ? 59 CG 1
   ATOM 2205 CD D LYS A 182 ? 3.87493 14.18535 -5.76197 0.432 14.03914 C ? A ? 59 CD 1
   ATOM 2206 CE D LYS A 182 ? 2.89589 13.48358 -4.83872 0.432 13.44430 C ? A ? 59 CE 1
   ATOM 2207 NZ D LYS A 182 ? 1.66600 14.34850 -4.69446 0.432 23.39923 N ? A ? 59 NZ 1
   ATOM 2208 H D LYS A 182 ? 8.06302 12.96810 -5.48720 0.432 13.05959 H ? A ? 59 H 1
   ATOM 2209 HA D LYS A 182 ? 7.00374 12.69903 -7.95781 0.432 14.06811 H ? A ? 59 HA 1
   ATOM 2210 HB2 D LYS A 182 ? 6.56687 14.72854 -6.04652 0.432 16.94385 H ? A ? 59 HB2 1
   ATOM 2211 HB3 D LYS A 182 ? 5.80642 14.63562 -7.43882 0.432 16.94385 H ? A ? 59 HB3 1
   ATOM 2212 HG2 D LYS A 182 ? 4.84035 12.59528 -6.65888 0.432 18.00987 H ? A ? 59 HG2 1
   ATOM 2213 HG3 D LYS A 182 ? 5.43558 12.94315 -5.22706 0.432 18.00987 H ? A ? 59 HG3 1
   ATOM 2214 HD2 D LYS A 182 ? 4.16132 15.00649 -5.33231 0.432 16.88561 H ? A ? 59 HD2 1
   ATOM 2215 HD3 D LYS A 182 ? 3.41643 14.38788 -6.59242 0.432 16.88561 H ? A ? 59 HD3 1
   ATOM 2216 HE2 D LYS A 182 ? 2.63921 12.62744 -5.21559 0.432 16.17179 H ? A ? 59 HE2 1
   ATOM 2217 HE3 D LYS A 182 ? 3.29723 13.35457 -3.96511 0.432 16.17179 H ? A ? 59 HE3 1
   ATOM 2218 HZ1 D LYS A 182 ? 1.78090 14.93323 -4.03341 0.432 28.11772 H ? A ? 59 HZ1 1
   ATOM 2219 HZ2 D LYS A 182 ? 1.51621 14.79324 -5.45068 0.432 28.11772 H ? A ? 59 HZ2 1
   ATOM 2220 HZ3 D LYS A 182 ? 0.95731 13.84194 -4.51207 0.432 28.11772 H ? A ? 59 HZ3 1
   ATOM 2221 N A VAL A 183 ? 8.11515 14.35969 -9.06194 0.272 13.73408 N ? A ? 60 N 1
   ATOM 2222 CA A VAL A 183 ? 9.00648 15.28071 -9.75267 0.272 10.77696 C ? A ? 60 CA 1
   ATOM 2223 C A VAL A 183 ? 8.18471 16.09141 -10.73494 0.272 15.36198 C ? A ? 60 C 1
   ATOM 2224 O A VAL A 183 ? 7.30378 15.55859 -11.41745 0.272 13.73090 O ? A ? 60 O 1
   ATOM 2225 CB A VAL A 183 ? 10.11172 14.51599 -10.50682 0.272 13.98722 C ? A ? 60 CB 1
   ATOM 2226 CG1 A VAL A 183 ? 11.17394 15.47512 -11.03101 0.272 14.93482 C ? A ? 60 CG1 1
   ATOM 2227 CG2 A VAL A 183 ? 10.74424 13.48004 -9.59983 0.272 14.60142 C ? A ? 60 CG2 1
   ATOM 2228 H A VAL A 183 ? 7.58577 13.93205 -9.58776 0.272 16.51953 H ? A ? 60 H 1
   ATOM 2229 HA A VAL A 183 ? 9.41434 15.88248 -9.11046 0.272 12.97099 H ? A ? 60 HA 1
   ATOM 2230 HB A VAL A 183 ? 9.71294 14.06347 -11.26648 0.272 16.82330 H ? A ? 60 HB 1
   ATOM 2231 HG11 A VAL A 183 ? 11.87566 14.96359 -11.46323 0.272 17.96042 H ? A ? 60 HG11 1
   ATOM 2232 HG12 A VAL A 183 ? 10.76530 16.08084 -11.66898 0.272 17.96042 H ? A ? 60 HG12 1
   ATOM 2233 HG13 A VAL A 183 ? 11.54112 15.97712 -10.28665 0.272 17.96042 H ? A ? 60 HG13 1
   ATOM 2234 HG21 A VAL A 183 ? 11.52910 13.11447 -10.03715 0.272 17.56035 H ? A ? 60 HG21 1
   ATOM 2235 HG22 A VAL A 183 ? 10.99801 13.90392 -8.76507 0.272 17.56035 H ? A ? 60 HG22 1
   ATOM 2236 HG23 A VAL A 183 ? 10.10111 12.77400 -9.43017 0.272 17.56035 H ? A ? 60 HG23 1
   ATOM 2237 N B VAL A 183 ? 8.40014 14.17766 -9.41504 0.296 12.25690 N ? A ? 60 N 1
   ATOM 2238 CA B VAL A 183 ? 9.36788 14.94527 -10.19934 0.296 11.83335 C ? A ? 60 CA 1
   ATOM 2239 C B VAL A 183 ? 8.58963 15.76911 -11.21826 0.296 15.74867 C ? A ? 60 C 1
   ATOM 2240 O B VAL A 183 ? 7.85062 15.20483 -12.03201 0.296 15.53508 O ? A ? 60 O 1
   ATOM 2241 CB B VAL A 183 ? 10.36412 14.01975 -10.92323 0.296 13.69135 C ? A ? 60 CB 1
   ATOM 2242 CG1 B VAL A 183 ? 11.68996 14.74985 -11.16659 0.296 12.57309 C ? A ? 60 CG1 1
   ATOM 2243 CG2 B VAL A 183 ? 10.58483 12.73554 -10.14368 0.296 15.39413 C ? A ? 60 CG2 1
   ATOM 2244 H B VAL A 183 ? 7.73325 13.90108 -9.88233 0.296 14.74692 H ? A ? 60 H 1
   ATOM 2245 HA B VAL A 183 ? 9.85813 15.55055 -9.62126 0.296 14.23866 H ? A ? 60 HA 1
   ATOM 2246 HB B VAL A 183 ? 9.99059 13.77488 -11.78428 0.296 16.46826 H ? A ? 60 HB 1
   ATOM 2247 HG11 B VAL A 183 ? 12.30915 14.14335 -11.60209 0.296 15.12634 H ? A ? 60 HG11 1
   ATOM 2248 HG12 B VAL A 183 ? 11.52705 15.51976 -11.73368 0.296 15.12634 H ? A ? 60 HG12 1
   ATOM 2249 HG13 B VAL A 183 ? 12.05305 15.03764 -10.31439 0.296 15.12634 H ? A ? 60 HG13 1
   ATOM 2250 HG21 B VAL A 183 ? 11.30636 12.23560 -10.55641 0.296 18.51159 H ? A ? 60 HG21 1
   ATOM 2251 HG22 B VAL A 183 ? 10.81750 12.95763 -9.22856 0.296 18.51159 H ? A ? 60 HG22 1
   ATOM 2252 HG23 B VAL A 183 ? 9.76833 12.21211 -10.15966 0.296 18.51159 H ? A ? 60 HG23 1
   ATOM 2253 N D VAL A 183 ? 8.31799 14.33714 -9.26802 0.432 12.07195 N ? A ? 60 N 1
   ATOM 2254 CA D VAL A 183 ? 9.30648 15.02219 -10.09666 0.432 11.97243 C ? A ? 60 CA 1
   ATOM 2255 C D VAL A 183 ? 8.55107 15.82908 -11.13711 0.432 15.79605 C ? A ? 60 C 1
   ATOM 2256 O D VAL A 183 ? 7.75502 15.26789 -11.89668 0.432 15.29498 O ? A ? 60 O 1
   ATOM 2257 CB D VAL A 183 ? 10.22364 14.00944 -10.80226 0.432 12.40657 C ? A ? 60 CB 1
   ATOM 2258 CG1 D VAL A 183 ? 11.16524 14.72320 -11.76459 0.432 14.30435 C ? A ? 60 CG1 1
   ATOM 2259 CG2 D VAL A 183 ? 11.00091 13.20532 -9.78765 0.432 17.01124 C ? A ? 60 CG2 1
   ATOM 2260 H D VAL A 183 ? 7.68772 13.98449 -9.73492 0.432 14.52498 H ? A ? 60 H 1
   ATOM 2261 HA D VAL A 183 ? 9.83878 15.62647 -9.55592 0.432 14.40555 H ? A ? 60 HA 1
   ATOM 2262 HB D VAL A 183 ? 9.67781 13.39508 -11.31755 0.432 14.92652 H ? A ? 60 HB 1
   ATOM 2263 HG11 D VAL A 183 ? 11.87598 14.11473 -12.02055 0.432 17.20386 H ? A ? 60 HG11 1
   ATOM 2264 HG12 D VAL A 183 ? 10.66598 14.99758 -12.54967 0.432 17.20386 H ? A ? 60 HG12 1
   ATOM 2265 HG13 D VAL A 183 ? 11.53918 15.50105 -11.32185 0.432 17.20386 H ? A ? 60 HG13 1
   ATOM 2266 HG21 D VAL A 183 ? 11.60059 12.60268 -10.25467 0.432 20.45213 H ? A ? 60 HG21 1
   ATOM 2267 HG22 D VAL A 183 ? 11.51095 13.81152 -9.22794 0.432 20.45213 H ? A ? 60 HG22 1
   ATOM 2268 HG23 D VAL A 183 ? 10.37885 12.69724 -9.24377 0.432 20.45213 H ? A ? 60 HG23 1
   ATOM 2269 N A PHE A 184 ? 8.46358 17.38264 -10.80900 0.272 12.67444 N ? A ? 61 N 1
   ATOM 2270 CA A PHE A 184 ? 7.77815 18.17695 -11.81258 0.272 16.66996 C ? A ? 61 CA 1
   ATOM 2271 C A PHE A 184 ? 8.52365 19.47784 -12.01239 0.272 15.56226 C ? A ? 61 C 1
   ATOM 2272 O A PHE A 184 ? 9.40537 19.84796 -11.23369 0.272 12.81499 O ? A ? 61 O 1
   ATOM 2273 CB A PHE A 184 ? 6.31872 18.41416 -11.42194 0.272 18.06352 C ? A ? 61 CB 1
   ATOM 2274 CG A PHE A 184 ? 6.14905 19.25674 -10.19219 0.272 22.77960 C ? A ? 61 CG 1
   ATOM 2275 CD1 A PHE A 184 ? 6.14411 18.68309 -8.93362 0.272 20.23374 C ? A ? 61 CD1 1
   ATOM 2276 CD2 A PHE A 184 ? 5.99183 20.62201 -10.29965 0.272 21.74517 C ? A ? 61 CD2 1
   ATOM 2277 CE1 A PHE A 184 ? 5.98171 19.46554 -7.80448 0.272 19.71333 C ? A ? 61 CE1 1
   ATOM 2278 CE2 A PHE A 184 ? 5.83141 21.40870 -9.17679 0.272 22.39528 C ? A ? 61 CE2 1
   ATOM 2279 CZ A PHE A 184 ? 5.82907 20.82547 -7.92809 0.272 23.71321 C ? A ? 61 CZ 1
   ATOM 2280 H A PHE A 184 ? 9.02273 17.80443 -10.30996 0.272 15.24797 H ? A ? 61 H 1
   ATOM 2281 HA A PHE A 184 ? 7.79389 17.70461 -12.65965 0.272 20.04260 H ? A ? 61 HA 1
   ATOM 2282 HB2 A PHE A 184 ? 5.86976 18.86549 -12.15381 0.272 21.71486 H ? A ? 61 HB2 1
   ATOM 2283 HB3 A PHE A 184 ? 5.89811 17.55657 -11.25307 0.272 21.71486 H ? A ? 61 HB3 1
   ATOM 2284 HD1 A PHE A 184 ? 6.25090 17.76343 -8.84574 0.272 24.31913 H ? A ? 61 HD1 1
   ATOM 2285 HD2 A PHE A 184 ? 5.99387 21.01878 -11.14076 0.272 26.13285 H ? A ? 61 HD2 1
   ATOM 2286 HE1 A PHE A 184 ? 5.97584 19.07136 -6.96217 0.272 23.69463 H ? A ? 61 HE1 1
   ATOM 2287 HE2 A PHE A 184 ? 5.72533 22.32864 -9.26256 0.272 26.91298 H ? A ? 61 HE2 1
   ATOM 2288 HZ A PHE A 184 ? 5.72417 21.35244 -7.16901 0.272 28.49450 H ? A ? 61 HZ 1
   ATOM 2289 N B PHE A 184 ? 8.76551 17.09257 -11.19405 0.296 14.61524 N ? A ? 61 N 1
   ATOM 2290 CA B PHE A 184 ? 7.98644 17.97397 -12.05749 0.296 13.87508 C ? A ? 61 CA 1
   ATOM 2291 C B PHE A 184 ? 8.67869 19.32425 -12.16996 0.296 15.69577 C ? A ? 61 C 1
   ATOM 2292 O B PHE A 184 ? 9.63996 19.61436 -11.45191 0.296 13.27730 O ? A ? 61 O 1
   ATOM 2293 CB B PHE A 184 ? 6.54971 18.13211 -11.53193 0.296 15.51637 C ? A ? 61 CB 1
   ATOM 2294 CG B PHE A 184 ? 6.45883 18.76668 -10.16090 0.296 22.12676 C ? A ? 61 CG 1
   ATOM 2295 CD1 B PHE A 184 ? 6.51010 17.99167 -9.01194 0.296 16.11650 C ? A ? 61 CD1 1
   ATOM 2296 CD2 B PHE A 184 ? 6.29883 20.13747 -10.02890 0.296 18.78464 C ? A ? 61 CD2 1
   ATOM 2297 CE1 B PHE A 184 ? 6.41674 18.57809 -7.75647 0.296 19.48761 C ? A ? 61 CE1 1
   ATOM 2298 CE2 B PHE A 184 ? 6.21229 20.72644 -8.78590 0.296 25.54224 C ? A ? 61 CE2 1
   ATOM 2299 CZ B PHE A 184 ? 6.26828 19.95092 -7.64966 0.296 17.77164 C ? A ? 61 CZ 1
   ATOM 2300 H B PHE A 184 ? 9.32839 17.49995 -10.68729 0.296 17.57692 H ? A ? 61 H 1
   ATOM 2301 HA B PHE A 184 ? 7.95593 17.58929 -12.94742 0.296 16.68874 H ? A ? 61 HA 1
   ATOM 2302 HB2 B PHE A 184 ? 6.05326 18.69207 -12.14908 0.296 18.65828 H ? A ? 61 HB2 1
   ATOM 2303 HB3 B PHE A 184 ? 6.14055 17.25429 -11.47783 0.296 18.65828 H ? A ? 61 HB3 1
   ATOM 2304 HD1 B PHE A 184 ? 6.60803 17.06957 -9.08292 0.296 19.37844 H ? A ? 61 HD1 1
   ATOM 2305 HD2 B PHE A 184 ? 6.24912 20.66794 -10.79116 0.296 22.58020 H ? A ? 61 HD2 1
   ATOM 2306 HE1 B PHE A 184 ? 6.45375 18.05130 -6.99095 0.296 23.42378 H ? A ? 61 HE1 1
   ATOM 2307 HE2 B PHE A 184 ? 6.11596 21.64869 -8.71455 0.296 30.68933 H ? A ? 61 HE2 1
   ATOM 2308 HZ B PHE A 184 ? 6.20647 20.34856 -6.81123 0.296 21.36461 H ? A ? 61 HZ 1
   ATOM 2309 N D PHE A 184 ? 8.81488 17.13102 -11.19692 0.432 14.50133 N ? A ? 61 N 1
   ATOM 2310 CA D PHE A 184 ? 7.99642 18.00587 -12.02266 0.432 13.77790 C ? A ? 61 CA 1
   ATOM 2311 C D PHE A 184 ? 8.65203 19.36968 -12.12267 0.432 15.71926 C ? A ? 61 C 1
   ATOM 2312 O D PHE A 184 ? 9.56152 19.71035 -11.35359 0.432 12.54533 O ? A ? 61 O 1
   ATOM 2313 CB D PHE A 184 ? 6.58627 18.12484 -11.42873 0.432 15.29838 C ? A ? 61 CB 1
   ATOM 2314 CG D PHE A 184 ? 6.56549 18.52188 -9.96635 0.432 19.89125 C ? A ? 61 CG 1
   ATOM 2315 CD1 D PHE A 184 ? 6.61249 17.56160 -8.96809 0.432 14.83669 C ? A ? 61 CD1 1
   ATOM 2316 CD2 D PHE A 184 ? 6.46845 19.85526 -9.59351 0.432 14.76325 C ? A ? 61 CD2 1
   ATOM 2317 CE1 D PHE A 184 ? 6.58861 17.92988 -7.62355 0.432 15.48466 C ? A ? 61 CE1 1
   ATOM 2318 CE2 D PHE A 184 ? 6.43085 20.22308 -8.26333 0.432 18.21832 C ? A ? 61 CE2 1
   ATOM 2319 CZ D PHE A 184 ? 6.50271 19.26034 -7.27351 0.432 16.35770 C ? A ? 61 CZ 1
   ATOM 2320 H D PHE A 184 ? 9.45293 17.52329 -10.77428 0.432 17.44024 H ? A ? 61 H 1
   ATOM 2321 HA D PHE A 184 ? 7.94893 17.64576 -12.92208 0.432 16.57212 H ? A ? 61 HA 1
   ATOM 2322 HB2 D PHE A 184 ? 6.09580 18.79899 -11.92456 0.432 18.39670 H ? A ? 61 HB2 1
   ATOM 2323 HB3 D PHE A 184 ? 6.14204 17.26617 -11.50774 0.432 18.39670 H ? A ? 61 HB3 1
   ATOM 2324 HD1 D PHE A 184 ? 6.66049 16.66165 -9.19760 0.432 17.84267 H ? A ? 61 HD1 1
   ATOM 2325 HD2 D PHE A 184 ? 6.42808 20.51199 -10.25076 0.432 17.75454 H ? A ? 61 HD2 1
   ATOM 2326 HE1 D PHE A 184 ? 6.63067 17.27730 -6.96229 0.432 18.62023 H ? A ? 61 HE1 1
   ATOM 2327 HE2 D PHE A 184 ? 6.35698 21.12092 -8.03242 0.432 21.90063 H ? A ? 61 HE2 1
   ATOM 2328 HZ D PHE A 184 ? 6.49315 19.50883 -6.37737 0.432 19.66788 H ? A ? 61 HZ 1
   ATOM 2329 N . LEU A 185 ? 8.17860 20.14937 -13.10051 1.000 16.86821 N ? A ? 62 N 1
   ATOM 2330 CA . LEU A 185 ? 8.72775 21.46604 -13.36960 1.000 15.94973 C ? A ? 62 CA 1
   ATOM 2331 C . LEU A 185 ? 7.71434 22.53807 -13.00690 1.000 17.41560 C ? A ? 62 C 1
   ATOM 2332 O . LEU A 185 ? 6.52986 22.39849 -13.31218 1.000 25.23354 O ? A ? 62 O 1
   ATOM 2333 CB . LEU A 185 ? 9.06766 21.59910 -14.85047 1.000 16.80659 C ? A ? 62 CB 1
   ATOM 2334 CG . LEU A 185 ? 10.30048 20.88345 -15.36659 1.000 16.68856 C ? A ? 62 CG 1
   ATOM 2335 CD1 . LEU A 185 ? 10.28765 21.00403 -16.91251 1.000 20.68836 C ? A ? 62 CD1 1
   ATOM 2336 CD2 . LEU A 185 ? 11.54018 21.45282 -14.79032 1.000 17.00917 C ? A ? 62 CD2 1
   ATOM 2337 HA . LEU A 185 ? 9.52437 21.59902 -12.83238 1.000 19.17831 H ? A ? 62 HA 1
   ATOM 2338 HB2 . LEU A 185 ? 8.31468 21.25670 -15.35710 1.000 20.20655 H ? A ? 62 HB2 1
   ATOM 2339 HB3 . LEU A 185 ? 9.19366 22.54206 -15.03984 1.000 20.20655 H ? A ? 62 HB3 1
   ATOM 2340 HG . LEU A 185 ? 10.29314 19.94964 -15.10417 1.000 20.06491 H ? A ? 62 HG 1
   ATOM 2341 HD11 . LEU A 185 ? 11.11916 20.64901 -17.26387 1.000 24.86467 H ? A ? 62 HD11 1
   ATOM 2342 HD12 . LEU A 185 ? 9.53780 20.49797 -17.26254 1.000 24.86467 H ? A ? 62 HD12 1
   ATOM 2343 HD13 . LEU A 185 ? 10.19816 21.93880 -17.15563 1.000 24.86467 H ? A ? 62 HD13 1
   ATOM 2344 HD21 . LEU A 185 ? 12.30620 21.04377 -15.22250 1.000 20.44965 H ? A ? 62 HD21 1
   ATOM 2345 HD22 . LEU A 185 ? 11.54766 22.41094 -14.94150 1.000 20.44965 H ? A ? 62 HD22 1
   ATOM 2346 HD23 . LEU A 185 ? 11.55975 21.26801 -13.83828 1.000 20.44965 H ? A ? 62 HD23 1
   ATOM 2347 H A LEU A 185 ? 7.62892 19.86377 -13.69707 0.272 20.28049 H ? A ? 62 H 1
   ATOM 2348 H B LEU A 185 ? 7.50361 19.95446 -13.59650 0.296 20.28049 H ? A ? 62 H 1
   ATOM 2349 H D LEU A 185 ? 7.53232 19.92761 -13.62276 0.432 20.28049 H ? A ? 62 H 1
   ATOM 2350 N B LEU A 186 ? 8.14689 23.49045 -12.31023 0.767 14.79572 N ? A ? 63 N 1
   ATOM 2351 CA B LEU A 186 ? 7.41060 24.73054 -12.09372 0.767 14.56699 C ? A ? 63 CA 1
   ATOM 2352 C B LEU A 186 ? 7.81299 25.73664 -13.17180 0.767 18.01642 C ? A ? 63 C 1
   ATOM 2353 O B LEU A 186 ? 8.95839 25.73998 -13.63781 0.767 17.20833 O ? A ? 63 O 1
   ATOM 2354 CB B LEU A 186 ? 7.72451 25.31328 -10.73168 0.767 15.43895 C ? A ? 63 CB 1
   ATOM 2355 CG B LEU A 186 ? 7.24274 24.47483 -9.53547 0.767 16.35208 C ? A ? 63 CG 1
   ATOM 2356 CD1 B LEU A 186 ? 7.81370 25.05318 -8.26467 0.767 15.20989 C ? A ? 63 CD1 1
   ATOM 2357 CD2 B LEU A 186 ? 5.73242 24.39778 -9.44904 0.767 29.62619 C ? A ? 63 CD2 1
   ATOM 2358 H B LEU A 186 ? 8.90813 23.48120 -11.91019 0.767 17.79350 H ? A ? 63 H 1
   ATOM 2359 HA B LEU A 186 ? 6.45521 24.56709 -12.13122 0.767 17.51903 H ? A ? 63 HA 1
   ATOM 2360 HB2 B LEU A 186 ? 8.68687 25.40600 -10.65317 0.767 18.56538 H ? A ? 63 HB2 1
   ATOM 2361 HB3 B LEU A 186 ? 7.30095 26.18347 -10.66640 0.767 18.56538 H ? A ? 63 HB3 1
   ATOM 2362 HG B LEU A 186 ? 7.55443 23.56383 -9.65298 0.767 19.66113 H ? A ? 63 HG 1
   ATOM 2363 HD11 B LEU A 186 ? 7.49605 24.53275 -7.51024 0.767 18.29051 H ? A ? 63 HD11 1
   ATOM 2364 HD12 B LEU A 186 ? 8.78202 25.01596 -8.30793 0.767 18.29051 H ? A ? 63 HD12 1
   ATOM 2365 HD13 B LEU A 186 ? 7.52162 25.97406 -8.17768 0.767 18.29051 H ? A ? 63 HD13 1
   ATOM 2366 HD21 B LEU A 186 ? 5.48547 23.96202 -8.61836 0.767 35.59007 H ? A ? 63 HD21 1
   ATOM 2367 HD22 B LEU A 186 ? 5.36853 25.29665 -9.47194 0.767 35.59007 H ? A ? 63 HD22 1
   ATOM 2368 HD23 B LEU A 186 ? 5.39865 23.88649 -10.20275 0.767 35.59007 H ? A ? 63 HD23 1
   ATOM 2369 N D LEU A 186 ? 8.18970 23.59544 -12.38136 0.233 15.72741 N ? A ? 63 N 1
   ATOM 2370 CA D LEU A 186 ? 7.36741 24.76406 -12.11213 0.233 15.11628 C ? A ? 63 CA 1
   ATOM 2371 C D LEU A 186 ? 7.84326 25.94585 -12.95700 0.233 19.58075 C ? A ? 63 C 1
   ATOM 2372 O D LEU A 186 ? 9.03984 26.08638 -13.22676 0.233 15.95781 O ? A ? 63 O 1
   ATOM 2373 CB D LEU A 186 ? 7.41415 25.15641 -10.63531 0.233 16.34330 C ? A ? 63 CB 1
   ATOM 2374 CG D LEU A 186 ? 6.75881 24.14102 -9.69810 0.233 11.43247 C ? A ? 63 CG 1
   ATOM 2375 CD1 D LEU A 186 ? 6.88014 24.60112 -8.26577 0.233 8.90961 C ? A ? 63 CD1 1
   ATOM 2376 CD2 D LEU A 186 ? 5.29775 23.94336 -10.06009 0.233 8.25748 C ? A ? 63 CD2 1
   ATOM 2377 H D LEU A 186 ? 8.99821 23.66514 -12.09668 0.233 18.91154 H ? A ? 63 H 1
   ATOM 2378 HA D LEU A 186 ? 6.44409 24.56696 -12.33472 0.233 18.17818 H ? A ? 63 HA 1
   ATOM 2379 HB2 D LEU A 186 ? 8.34217 25.24849 -10.36847 0.233 19.65060 H ? A ? 63 HB2 1
   ATOM 2380 HB3 D LEU A 186 ? 6.95166 26.00183 -10.52460 0.233 19.65060 H ? A ? 63 HB3 1
   ATOM 2381 HG D LEU A 186 ? 7.21186 23.28830 -9.79039 0.233 13.75761 H ? A ? 63 HG 1
   ATOM 2382 HD11 D LEU A 186 ? 6.43336 23.96132 -7.68963 0.233 10.73018 H ? A ? 63 HD11 1
   ATOM 2383 HD12 D LEU A 186 ? 7.81955 24.65811 -8.03089 0.233 10.73018 H ? A ? 63 HD12 1
   ATOM 2384 HD13 D LEU A 186 ? 6.46369 25.47273 -8.17770 0.233 10.73018 H ? A ? 63 HD13 1
   ATOM 2385 HD21 D LEU A 186 ? 4.83598 23.54738 -9.30453 0.233 9.94762 H ? A ? 63 HD21 1
   ATOM 2386 HD22 D LEU A 186 ? 4.90579 24.80475 -10.27286 0.233 9.94762 H ? A ? 63 HD22 1
   ATOM 2387 HD23 D LEU A 186 ? 5.23971 23.35460 -10.82879 0.233 9.94762 H ? A ? 63 HD23 1
   ATOM 2388 N B PRO A 187 ? 6.90981 26.62713 -13.59068 0.767 17.74213 N ? A ? 64 N 1
   ATOM 2389 CA B PRO A 187 ? 5.52889 26.79366 -13.12931 0.767 26.03138 C ? A ? 64 CA 1
   ATOM 2390 C B PRO A 187 ? 4.59716 25.88664 -13.90966 0.767 28.60711 C ? A ? 64 C 1
   ATOM 2391 O B PRO A 187 ? 3.38739 25.94926 -13.70966 0.767 35.16021 O ? A ? 64 O 1
   ATOM 2392 CB B PRO A 187 ? 5.24523 28.26618 -13.45971 0.767 26.27382 C ? A ? 64 CB 1
   ATOM 2393 CG B PRO A 187 ? 5.98153 28.45654 -14.76737 0.767 24.63155 C ? A ? 64 CG 1
   ATOM 2394 CD B PRO A 187 ? 7.27295 27.64372 -14.59435 0.767 22.96861 C ? A ? 64 CD 1
   ATOM 2395 HA B PRO A 187 ? 5.45415 26.64267 -12.17405 0.767 31.27630 H ? A ? 64 HA 1
   ATOM 2396 HB2 B PRO A 187 ? 4.29211 28.41399 -13.56276 0.767 31.56722 H ? A ? 64 HB2 1
   ATOM 2397 HB3 B PRO A 187 ? 5.59744 28.84442 -12.76510 0.767 31.56722 H ? A ? 64 HB3 1
   ATOM 2398 HG2 B PRO A 187 ? 5.44918 28.11502 -15.50281 0.767 29.59651 H ? A ? 64 HG2 1
   ATOM 2399 HG3 B PRO A 187 ? 6.17594 29.39654 -14.90704 0.767 29.59651 H ? A ? 64 HG3 1
   ATOM 2400 HD2 B PRO A 187 ? 7.53081 27.22512 -15.43052 0.767 27.60097 H ? A ? 64 HD2 1
   ATOM 2401 HD3 B PRO A 187 ? 7.99295 28.20657 -14.26923 0.767 27.60097 H ? A ? 64 HD3 1
   ATOM 2402 N D PRO A 187 ? 6.93174 26.82230 -13.38981 0.233 18.62469 N ? A ? 64 N 1
   ATOM 2403 CA D PRO A 187 ? 5.48824 26.81908 -13.10694 0.233 25.93941 C ? A ? 64 CA 1
   ATOM 2404 C D PRO A 187 ? 4.65143 25.99795 -14.08755 0.233 28.82434 C ? A ? 64 C 1
   ATOM 2405 O D PRO A 187 ? 3.50063 26.33748 -14.35170 0.233 30.10688 O ? A ? 64 O 1
   ATOM 2406 CB D PRO A 187 ? 5.13316 28.31676 -13.18851 0.233 26.81547 C ? A ? 64 CB 1
   ATOM 2407 CG D PRO A 187 ? 6.04613 28.82085 -14.30104 0.233 21.12585 C ? A ? 64 CG 1
   ATOM 2408 CD D PRO A 187 ? 7.34370 28.02362 -14.14514 0.233 20.52019 C ? A ? 64 CD 1
   ATOM 2409 HA D PRO A 187 ? 5.34403 26.47254 -12.21250 0.233 31.16593 H ? A ? 64 HA 1
   ATOM 2410 HB2 D PRO A 187 ? 4.19757 28.43112 -13.41765 0.233 32.21720 H ? A ? 64 HB2 1
   ATOM 2411 HB3 D PRO A 187 ? 5.32440 28.75667 -12.34542 0.233 32.21720 H ? A ? 64 HB3 1
   ATOM 2412 HG2 D PRO A 187 ? 5.63776 28.65245 -15.16462 0.233 25.38966 H ? A ? 64 HG2 1
   ATOM 2413 HG3 D PRO A 187 ? 6.20781 29.77082 -14.19008 0.233 25.38966 H ? A ? 64 HG3 1
   ATOM 2414 HD2 D PRO A 187 ? 7.70163 27.77763 -15.01248 0.233 24.66287 H ? A ? 64 HD2 1
   ATOM 2415 HD3 D PRO A 187 ? 8.00182 28.53321 -13.64705 0.233 24.66287 H ? A ? 64 HD3 1
   ATOM 2416 N B ASP A 188 ? 5.15270 25.07605 -14.82204 0.767 35.04363 N ? A ? 65 N 1
   ATOM 2417 CA B ASP A 188 ? 4.36844 24.13421 -15.61079 0.767 40.66544 C ? A ? 65 CA 1
   ATOM 2418 C B ASP A 188 ? 3.27533 23.52673 -14.75022 0.767 33.75030 C ? A ? 65 C 1
   ATOM 2419 O B ASP A 188 ? 3.49290 23.22753 -13.57545 0.767 29.80512 O ? A ? 65 O 1
   ATOM 2420 CB B ASP A 188 ? 5.26097 22.99496 -16.12605 0.767 30.28100 C ? A ? 65 CB 1
   ATOM 2421 CG B ASP A 188 ? 6.30389 23.46962 -17.09988 0.767 34.67572 C ? A ? 65 CG 1
   ATOM 2422 OD1 B ASP A 188 ? 6.82296 24.58291 -16.90364 0.767 36.11663 O ? A ? 65 OD1 1
   ATOM 2423 OD2 B ASP A 188 ? 6.61189 22.72417 -18.05420 0.767 34.37830 O ? A ? 65 OD2 1
   ATOM 2424 H B ASP A 188 ? 5.99369 25.05679 -15.00083 0.767 42.09099 H ? A ? 65 H 1
   ATOM 2425 HA B ASP A 188 ? 3.98153 24.60022 -16.36844 0.767 48.83717 H ? A ? 65 HA 1
   ATOM 2426 HB2 B ASP A 188 ? 5.71674 22.58544 -15.37407 0.767 36.37584 H ? A ? 65 HB2 1
   ATOM 2427 HB3 B ASP A 188 ? 4.70703 22.33801 -16.57602 0.767 36.37584 H ? A ? 65 HB3 1
   ATOM 2428 N D ASP A 188 ? 5.18435 24.91037 -14.63804 0.233 34.63034 N ? A ? 65 N 1
   ATOM 2429 CA D ASP A 188 ? 4.40601 24.07898 -15.54734 0.233 40.91531 C ? A ? 65 CA 1
   ATOM 2430 C D ASP A 188 ? 3.30841 23.34763 -14.78346 0.233 34.86073 C ? A ? 65 C 1
   ATOM 2431 O D ASP A 188 ? 3.54686 22.78431 -13.71220 0.233 34.43882 O ? A ? 65 O 1
   ATOM 2432 CB D ASP A 188 ? 5.31071 23.05616 -16.23720 0.233 31.64354 C ? A ? 65 CB 1
   ATOM 2433 CG D ASP A 188 ? 6.31455 23.70106 -17.16985 0.233 34.02144 C ? A ? 65 CG 1
   ATOM 2434 OD1 D ASP A 188 ? 6.43783 24.94212 -17.14495 0.233 34.25120 O ? A ? 65 OD1 1
   ATOM 2435 OD2 D ASP A 188 ? 6.97340 22.96621 -17.93536 0.233 33.60074 O ? A ? 65 OD2 1
   ATOM 2436 H D ASP A 188 ? 5.98766 24.63506 -14.50202 0.233 41.59505 H ? A ? 65 H 1
   ATOM 2437 HA D ASP A 188 ? 3.99881 24.63967 -16.22610 0.233 49.13701 H ? A ? 65 HA 1
   ATOM 2438 HB2 D ASP A 188 ? 5.80194 22.56202 -15.56234 0.233 38.01089 H ? A ? 65 HB2 1
   ATOM 2439 HB3 D ASP A 188 ? 4.76235 22.44961 -16.75902 0.233 38.01089 H ? A ? 65 HB3 1
   ATOM 2440 N . LYS A 189 ? 2.09922 23.34419 -15.35045 1.000 40.74555 N ? A ? 66 N 1
   ATOM 2441 CA . LYS A 189 ? 0.94039 22.77542 -14.67831 1.000 59.95829 C ? A ? 66 CA 1
   ATOM 2442 C . LYS A 189 ? 0.71449 21.30032 -14.97481 1.000 55.00619 C ? A ? 66 C 1
   ATOM 2443 O . LYS A 189 ? -0.16825 20.69544 -14.35646 1.000 54.42098 O ? A ? 66 O 1
   ATOM 2444 HA . LYS A 189 ? 1.07591 22.85347 -13.72100 1.000 71.98859 H ? A ? 66 HA 1
   ATOM 2445 CB A LYS A 189 ? -0.32150 23.53834 -15.10951 0.427 64.06786 C ? A ? 66 CB 1
   ATOM 2446 CG A LYS A 189 ? -0.63992 23.37800 -16.59962 0.427 68.10629 C ? A ? 66 CG 1
   ATOM 2447 CD A LYS A 189 ? -2.13226 23.15319 -16.85390 0.427 73.53901 C ? A ? 66 CD 1
   ATOM 2448 CE A LYS A 189 ? -2.38881 22.64838 -18.27135 0.427 70.58378 C ? A ? 66 CE 1
   ATOM 2449 NZ A LYS A 189 ? -1.99083 23.63482 -19.31651 0.427 71.50549 N ? A ? 66 NZ 1
   ATOM 2450 HB2 A LYS A 189 ? -1.07905 23.20427 -14.60413 0.427 76.92007 H ? A ? 66 HB2 1
   ATOM 2451 HB3 A LYS A 189 ? -0.19418 24.48320 -14.93084 0.427 76.92007 H ? A ? 66 HB3 1
   ATOM 2452 HG2 A LYS A 189 ? -0.37171 24.18240 -17.07068 0.427 81.76619 H ? A ? 66 HG2 1
   ATOM 2453 HG3 A LYS A 189 ? -0.15619 22.61273 -16.94784 0.427 81.76619 H ? A ? 66 HG3 1
   ATOM 2454 HD2 A LYS A 189 ? -2.46848 22.49164 -16.22923 0.427 88.28545 H ? A ? 66 HD2 1
   ATOM 2455 HD3 A LYS A 189 ? -2.60763 23.99073 -16.73793 0.427 88.28545 H ? A ? 66 HD3 1
   ATOM 2456 HE2 A LYS A 189 ? -1.87762 21.83668 -18.41530 0.427 84.73918 H ? A ? 66 HE2 1
   ATOM 2457 HE3 A LYS A 189 ? -3.33594 22.46689 -18.37580 0.427 84.73918 H ? A ? 66 HE3 1
   ATOM 2458 HZ1 A LYS A 189 ? -2.18129 23.31520 -20.12501 0.427 85.84523 H ? A ? 66 HZ1 1
   ATOM 2459 HZ2 A LYS A 189 ? -2.43090 24.39913 -19.19704 0.427 85.84523 H ? A ? 66 HZ2 1
   ATOM 2460 HZ3 A LYS A 189 ? -1.11659 23.79419 -19.26751 0.427 85.84523 H ? A ? 66 HZ3 1
   ATOM 2461 CB B LYS A 189 ? -0.31621 23.56424 -15.06016 0.573 64.14012 C ? A ? 66 CB 1
   ATOM 2462 CG B LYS A 189 ? -0.64881 23.53183 -16.54833 0.573 68.41310 C ? A ? 66 CG 1
   ATOM 2463 CD B LYS A 189 ? -1.51879 24.72532 -16.94423 0.573 74.89240 C ? A ? 66 CD 1
   ATOM 2464 CE B LYS A 189 ? -2.76958 24.80580 -16.08507 0.573 69.55381 C ? A ? 66 CE 1
   ATOM 2465 NZ B LYS A 189 ? -3.54845 26.05147 -16.36997 0.573 68.74148 N ? A ? 66 NZ 1
   ATOM 2466 H B LYS A 189 ? 1.94655 23.54925 -16.17157 0.767 48.93330 H ? A ? 66 H 1
   ATOM 2467 HB2 B LYS A 189 ? -1.07321 23.19164 -14.58161 0.573 77.00679 H ? A ? 66 HB2 1
   ATOM 2468 HB3 B LYS A 189 ? -0.18818 24.49203 -14.80773 0.573 77.00679 H ? A ? 66 HB3 1
   ATOM 2469 HG2 B LYS A 189 ? 0.17236 23.56685 -17.06346 0.573 82.13436 H ? A ? 66 HG2 1
   ATOM 2470 HG3 B LYS A 189 ? -1.13431 22.71738 -16.75292 0.573 82.13436 H ? A ? 66 HG3 1
   ATOM 2471 HD2 B LYS A 189 ? -1.01380 25.54509 -16.82649 0.573 89.90952 H ? A ? 66 HD2 1
   ATOM 2472 HD3 B LYS A 189 ? -1.78992 24.63288 -17.87096 0.573 89.90952 H ? A ? 66 HD3 1
   ATOM 2473 HE2 B LYS A 189 ? -3.33710 24.04145 -16.27104 0.573 83.50321 H ? A ? 66 HE2 1
   ATOM 2474 HE3 B LYS A 189 ? -2.51662 24.81116 -15.14865 0.573 83.50321 H ? A ? 66 HE3 1
   ATOM 2475 HZ1 B LYS A 189 ? -4.28608 26.06977 -15.87231 0.573 82.52841 H ? A ? 66 HZ1 1
   ATOM 2476 HZ2 B LYS A 189 ? -3.05550 26.76832 -16.18223 0.573 82.52841 H ? A ? 66 HZ2 1
   ATOM 2477 HZ3 B LYS A 189 ? -3.77903 26.07647 -17.22921 0.573 82.52841 H ? A ? 66 HZ3 1
   ATOM 2478 H D LYS A 189 ? 1.92851 23.66842 -16.12848 0.233 48.93330 H ? A ? 66 H 1
   ATOM 2479 N . LYS A 190 ? 1.44985 20.71561 -15.91400 1.000 57.92654 N ? A ? 67 N 1
   ATOM 2480 CA . LYS A 190 ? 1.11987 19.37337 -16.36700 1.000 67.73665 C ? A ? 67 CA 1
   ATOM 2481 C . LYS A 190 ? 1.34341 18.36859 -15.24256 1.000 65.20647 C ? A ? 67 C 1
   ATOM 2482 O . LYS A 190 ? 1.80818 18.70254 -14.15202 1.000 42.57048 O ? A ? 67 O 1
   ATOM 2483 CB . LYS A 190 ? 1.90347 19.01870 -17.62154 1.000 76.32850 C ? A ? 67 CB 1
   ATOM 2484 CG . LYS A 190 ? 3.39645 19.05430 -17.46523 1.000 59.90859 C ? A ? 67 CG 1
   ATOM 2485 CD . LYS A 190 ? 4.00487 19.61635 -18.74205 1.000 82.83275 C ? A ? 67 CD 1
   ATOM 2486 CE . LYS A 190 ? 5.42486 19.13361 -18.92359 1.000 89.36621 C ? A ? 67 CE 1
   ATOM 2487 NZ . LYS A 190 ? 6.34728 19.67311 -17.87180 1.000 53.82152 N ? A ? 67 NZ 1
   ATOM 2488 H . LYS A 190 ? 2.13315 21.07017 -16.29739 1.000 69.55049 H ? A ? 67 H 1
   ATOM 2489 HA . LYS A 190 ? 0.17953 19.34300 -16.60311 1.000 81.32262 H ? A ? 67 HA 1
   ATOM 2490 HB2 . LYS A 190 ? 1.66024 18.11947 -17.89196 1.000 91.63284 H ? A ? 67 HB2 1
   ATOM 2491 HB3 . LYS A 190 ? 1.66851 19.65001 -18.31949 1.000 91.63284 H ? A ? 67 HB3 1
   ATOM 2492 HG2 . LYS A 190 ? 3.63901 19.62605 -16.72014 1.000 71.92895 H ? A ? 67 HG2 1
   ATOM 2493 HG3 . LYS A 190 ? 3.73681 18.15767 -17.31991 1.000 71.92895 H ? A ? 67 HG3 1
   ATOM 2494 HD2 . LYS A 190 ? 3.48165 19.32466 -19.50498 1.000 99.43794 H ? A ? 67 HD2 1
   ATOM 2495 HD3 . LYS A 190 ? 4.01354 20.58524 -18.69662 1.000 99.43794 H ? A ? 67 HD3 1
   ATOM 2496 HE2 . LYS A 190 ? 5.44086 18.16516 -18.87108 1.000 107.27810 H ? A ? 67 HE2 1
   ATOM 2497 HE3 . LYS A 190 ? 5.75153 19.42435 -19.78942 1.000 107.27810 H ? A ? 67 HE3 1
   ATOM 2498 HZ1 . LYS A 190 ? 7.14728 19.28960 -17.94274 1.000 64.62446 H ? A ? 67 HZ1 1
   ATOM 2499 HZ2 . LYS A 190 ? 6.43905 20.55294 -17.96963 1.000 64.62446 H ? A ? 67 HZ2 1
   ATOM 2500 HZ3 . LYS A 190 ? 6.01731 19.50535 -17.06243 1.000 64.62446 H ? A ? 67 HZ3 1
   ATOM 2501 N A LYS A 191 ? 0.97881 17.12059 -15.50872 0.559 63.09823 N ? A ? 68 N 1
   ATOM 2502 CA A LYS A 191 ? 0.99405 16.10561 -14.46559 0.559 75.01642 C ? A ? 68 CA 1
   ATOM 2503 C A LYS A 191 ? 2.41920 15.80609 -14.02528 0.559 58.81785 C ? A ? 68 C 1
   ATOM 2504 O A LYS A 191 ? 3.33768 15.75185 -14.84185 0.559 49.49129 O ? A ? 68 O 1
   ATOM 2505 CB A LYS A 191 ? 0.32221 14.82979 -14.96640 0.559 71.90699 C ? A ? 68 CB 1
   ATOM 2506 CG A LYS A 191 ? -0.26547 13.98006 -13.85956 0.559 72.01782 C ? A ? 68 CG 1
   ATOM 2507 CD A LYS A 191 ? -0.66090 12.61087 -14.38076 0.559 77.19083 C ? A ? 68 CD 1
   ATOM 2508 CE A LYS A 191 ? 0.56996 11.81845 -14.75888 0.559 79.75870 C ? A ? 68 CE 1
   ATOM 2509 NZ A LYS A 191 ? 0.26587 10.41462 -15.07690 0.559 83.76497 N ? A ? 68 NZ 1
   ATOM 2510 H A LYS A 191 ? 0.72057 16.83809 -16.27886 0.559 75.75652 H ? A ? 68 H 1
   ATOM 2511 HA A LYS A 191 ? 0.50268 16.42932 -13.69444 0.559 90.05835 H ? A ? 68 HA 1
   ATOM 2512 HB2 A LYS A 191 ? -0.39820 15.07192 -15.56914 0.559 86.32703 H ? A ? 68 HB2 1
   ATOM 2513 HB3 A LYS A 191 ? 0.98056 14.29318 -15.43493 0.559 86.32703 H ? A ? 68 HB3 1
   ATOM 2514 HG2 A LYS A 191 ? 0.39298 13.86318 -13.15694 0.559 86.46002 H ? A ? 68 HG2 1
   ATOM 2515 HG3 A LYS A 191 ? -1.05676 14.41393 -13.50386 0.559 86.46002 H ? A ? 68 HG3 1
   ATOM 2516 HD2 A LYS A 191 ? -1.14195 12.12631 -13.69178 0.559 92.66764 H ? A ? 68 HD2 1
   ATOM 2517 HD3 A LYS A 191 ? -1.21927 12.71046 -15.16766 0.559 92.66764 H ? A ? 68 HD3 1
   ATOM 2518 HE2 A LYS A 191 ? 0.97802 12.22160 -15.54110 0.559 95.74907 H ? A ? 68 HE2 1
   ATOM 2519 HE3 A LYS A 191 ? 1.19395 11.82941 -14.01631 0.559 95.74907 H ? A ? 68 HE3 1
   ATOM 2520 HZ1 A LYS A 191 ? 1.01203 9.98505 -15.30233 0.559 100.55661 H ? A ? 68 HZ1 1
   ATOM 2521 HZ2 A LYS A 191 ? -0.09571 10.01366 -14.36937 0.559 100.55661 H ? A ? 68 HZ2 1
   ATOM 2522 HZ3 A LYS A 191 ? -0.30747 10.37374 -15.75639 0.559 100.55661 H ? A ? 68 HZ3 1
   ATOM 2523 N B LYS A 191 ? 0.98594 17.11630 -15.51875 0.441 63.29295 N ? A ? 68 N 1
   ATOM 2524 CA B LYS A 191 ? 1.01696 16.07231 -14.50211 0.441 74.99233 C ? A ? 68 CA 1
   ATOM 2525 C B LYS A 191 ? 2.43993 15.82083 -14.02801 0.441 59.00336 C ? A ? 68 C 1
   ATOM 2526 O B LYS A 191 ? 3.37893 15.81126 -14.82295 0.441 50.19234 O ? A ? 68 O 1
   ATOM 2527 CB B LYS A 191 ? 0.43404 14.78297 -15.07924 0.441 71.94879 C ? A ? 68 CB 1
   ATOM 2528 CG B LYS A 191 ? 0.11014 13.70543 -14.05484 0.441 72.61664 C ? A ? 68 CG 1
   ATOM 2529 CD B LYS A 191 ? -0.31049 12.41002 -14.74741 0.441 77.06822 C ? A ? 68 CD 1
   ATOM 2530 CE B LYS A 191 ? -0.83211 11.38171 -13.75372 0.441 78.66794 C ? A ? 68 CE 1
   ATOM 2531 NZ B LYS A 191 ? -2.15135 11.77309 -13.18018 0.441 74.69735 N ? A ? 68 NZ 1
   ATOM 2532 H B LYS A 191 ? 0.72066 16.84516 -16.29057 0.441 75.99018 H ? A ? 68 H 1
   ATOM 2533 HA B LYS A 191 ? 0.48823 16.34788 -13.73700 0.441 90.02944 H ? A ? 68 HA 1
   ATOM 2534 HB2 B LYS A 191 ? -0.38988 14.99975 -15.54298 0.441 86.37719 H ? A ? 68 HB2 1
   ATOM 2535 HB3 B LYS A 191 ? 1.07640 14.40796 -15.70186 0.441 86.37719 H ? A ? 68 HB3 1
   ATOM 2536 HG2 B LYS A 191 ? 0.89533 13.52508 -13.51460 0.441 87.17861 H ? A ? 68 HG2 1
   ATOM 2537 HG3 B LYS A 191 ? -0.61977 14.00390 -13.49000 0.441 87.17861 H ? A ? 68 HG3 1
   ATOM 2538 HD2 B LYS A 191 ? -1.01642 12.60208 -15.38434 0.441 92.52051 H ? A ? 68 HD2 1
   ATOM 2539 HD3 B LYS A 191 ? 0.45484 12.02868 -15.20540 0.441 92.52051 H ? A ? 68 HD3 1
   ATOM 2540 HE2 B LYS A 191 ? -0.93917 10.52925 -14.20400 0.441 94.44017 H ? A ? 68 HE2 1
   ATOM 2541 HE3 B LYS A 191 ? -0.19917 11.29423 -13.02390 0.441 94.44017 H ? A ? 68 HE3 1
   ATOM 2542 HZ1 B LYS A 191 ? -2.43468 11.14767 -12.61391 0.441 89.67546 H ? A ? 68 HZ1 1
   ATOM 2543 HZ2 B LYS A 191 ? -2.07660 12.54523 -12.74394 0.441 89.67546 H ? A ? 68 HZ2 1
   ATOM 2544 HZ3 B LYS A 191 ? -2.75084 11.86610 -13.83137 0.441 89.67546 H ? A ? 68 HZ3 1
   ATOM 2545 N . LYS A 192 ? 2.59829 15.61375 -12.72318 1.000 43.81949 N ? A ? 69 N 1
   ATOM 2546 CA . LYS A 192 ? 3.90617 15.32345 -12.15185 1.000 50.16781 C ? A ? 69 CA 1
   ATOM 2547 C . LYS A 192 ? 4.26267 13.86820 -12.42548 1.000 41.99905 C ? A ? 69 C 1
   ATOM 2548 O . LYS A 192 ? 3.38693 12.99497 -12.40700 1.000 28.69177 O ? A ? 69 O 1
   ATOM 2549 CB . LYS A 192 ? 3.86608 15.56201 -10.64251 1.000 72.82543 C ? A ? 69 CB 1
   ATOM 2550 CG . LYS A 192 ? 3.25590 16.91240 -10.24419 1.000 103.33930 C ? A ? 69 CG 1
   ATOM 2551 CD . LYS A 192 ? 3.18184 17.09242 -8.72030 1.000 124.52815 C ? A ? 69 CD 1
   ATOM 2552 CE . LYS A 192 ? 1.99069 16.35174 -8.12679 1.000 155.63934 C ? A ? 69 CE 1
   ATOM 2553 NZ . LYS A 192 ? 0.69861 16.93717 -8.58002 1.000 173.88733 N ? A ? 69 NZ 1
   ATOM 2554 HA . LYS A 192 ? 4.58457 15.89641 -12.54222 1.000 60.24001 H ? A ? 69 HA 1
   ATOM 2555 HB2 . LYS A 192 ? 3.33334 14.86372 -10.23083 1.000 87.42916 H ? A ? 69 HB2 1
   ATOM 2556 HB3 . LYS A 192 ? 4.77261 15.53403 -10.29854 1.000 87.42916 H ? A ? 69 HB3 1
   ATOM 2557 HG2 . LYS A 192 ? 3.80233 17.62755 -10.60594 1.000 124.04580 H ? A ? 69 HG2 1
   ATOM 2558 HG3 . LYS A 192 ? 2.35496 16.97144 -10.59878 1.000 124.04580 H ? A ? 69 HG3 1
   ATOM 2559 HD2 . LYS A 192 ? 3.99084 16.74195 -8.31585 1.000 149.47242 H ? A ? 69 HD2 1
   ATOM 2560 HD3 . LYS A 192 ? 3.08862 18.03530 -8.51248 1.000 149.47242 H ? A ? 69 HD3 1
   ATOM 2561 HE2 . LYS A 192 ? 2.01890 15.42328 -8.40619 1.000 186.80585 H ? A ? 69 HE2 1
   ATOM 2562 HE3 . LYS A 192 ? 2.02777 16.40828 -7.15915 1.000 186.80585 H ? A ? 69 HE3 1
   ATOM 2563 HZ1 . LYS A 192 ? 0.66029 17.79833 -8.35859 1.000 208.70344 H ? A ? 69 HZ1 1
   ATOM 2564 HZ2 . LYS A 192 ? 0.62397 16.86257 -9.46374 1.000 208.70344 H ? A ? 69 HZ2 1
   ATOM 2565 HZ3 . LYS A 192 ? 0.01923 16.50960 -8.19566 1.000 208.70344 H ? A ? 69 HZ3 1
   ATOM 2566 H A LYS A 192 ? 1.96730 15.64671 -12.13977 0.559 52.62203 H ? A ? 69 H 1
   ATOM 2567 H B LYS A 192 ? 1.96056 15.63633 -12.14664 0.441 52.62203 H ? A ? 69 H 1
   ATOM 2568 N . PHE A 193 ? 5.54753 13.61030 -12.70120 1.000 17.43014 N ? A ? 70 N 1
   ATOM 2569 CA . PHE A 193 ? 5.97922 12.22820 -12.75826 1.000 15.04732 C ? A ? 70 CA 1
   ATOM 2570 C . PHE A 193 ? 6.17039 11.70711 -11.34376 1.000 14.50233 C ? A ? 70 C 1
   ATOM 2571 O . PHE A 193 ? 6.37735 12.46953 -10.41252 1.000 15.34410 O ? A ? 70 O 1
   ATOM 2572 CB . PHE A 193 ? 7.31191 12.07388 -13.46502 1.000 18.79172 C ? A ? 70 CB 1
   ATOM 2573 CG . PHE A 193 ? 7.29909 12.53207 -14.89326 1.000 24.50966 C ? A ? 70 CG 1
   ATOM 2574 CD1 . PHE A 193 ? 6.35888 12.06213 -15.79278 1.000 41.20893 C ? A ? 70 CD1 1
   ATOM 2575 CD2 . PHE A 193 ? 8.23541 13.43289 -15.33723 1.000 20.24499 C ? A ? 70 CD2 1
   ATOM 2576 CE1 . PHE A 193 ? 6.34210 12.53200 -17.10024 1.000 48.50562 C ? A ? 70 CE1 1
   ATOM 2577 CE2 . PHE A 193 ? 8.26868 13.85030 -16.64031 1.000 32.02339 C ? A ? 70 CE2 1
   ATOM 2578 CZ . PHE A 193 ? 7.31250 13.41831 -17.52215 1.000 38.28023 C ? A ? 70 CZ 1
   ATOM 2579 H . PHE A 193 ? 6.15551 14.19976 -12.85121 1.000 20.95481 H ? A ? 70 H 1
   ATOM 2580 HA . PHE A 193 ? 5.30846 11.72207 -13.24284 1.000 18.09542 H ? A ? 70 HA 1
   ATOM 2581 HB2 . PHE A 193 ? 7.97739 12.59810 -12.99256 1.000 22.58870 H ? A ? 70 HB2 1
   ATOM 2582 HB3 . PHE A 193 ? 7.56148 11.13657 -13.45769 1.000 22.58870 H ? A ? 70 HB3 1
   ATOM 2583 HD1 . PHE A 193 ? 5.73483 11.42845 -15.52091 1.000 49.48936 H ? A ? 70 HD1 1
   ATOM 2584 HD2 . PHE A 193 ? 8.86255 13.76772 -14.73766 1.000 24.33262 H ? A ? 70 HD2 1
   ATOM 2585 HE1 . PHE A 193 ? 5.67951 12.25037 -17.68893 1.000 58.24538 H ? A ? 70 HE1 1
   ATOM 2586 HE2 . PHE A 193 ? 8.93974 14.42674 -16.92721 1.000 38.46671 H ? A ? 70 HE2 1
   ATOM 2587 HZ . PHE A 193 ? 7.31750 13.72121 -18.40143 1.000 45.97492 H ? A ? 70 HZ 1
   ATOM 2588 N A GLU A 194 ? 6.09534 10.38631 -11.20341 0.301 16.29065 N ? A ? 71 N 1
   ATOM 2589 CA A GLU A 194 ? 6.21842 9.74401 -9.90920 0.301 12.76997 C ? A ? 71 CA 1
   ATOM 2590 C A GLU A 194 ? 7.02117 8.46935 -10.09255 0.301 14.31313 C ? A ? 71 C 1
   ATOM 2591 O A GLU A 194 ? 6.79683 7.72478 -11.05675 0.301 13.80823 O ? A ? 71 O 1
   ATOM 2592 CB A GLU A 194 ? 4.85617 9.31997 -9.33602 0.301 16.61164 C ? A ? 71 CB 1
   ATOM 2593 CG A GLU A 194 ? 3.91358 10.44255 -8.97977 0.301 21.89971 C ? A ? 71 CG 1
   ATOM 2594 CD A GLU A 194 ? 2.70171 9.92725 -8.21910 0.301 19.76396 C ? A ? 71 CD 1
   ATOM 2595 OE1 A GLU A 194 ? 2.67779 8.72404 -7.87055 0.301 24.72849 O ? A ? 71 OE1 1
   ATOM 2596 OE2 A GLU A 194 ? 1.77326 10.71891 -7.96669 0.301 29.09190 O ? A ? 71 OE2 1
   ATOM 2597 H A GLU A 194 ? 5.97186 9.83811 -11.85443 0.302 19.58743 H ? A ? 71 H 1
   ATOM 2598 HA A GLU A 194 ? 6.65164 10.35927 -9.29708 0.302 15.36261 H ? A ? 71 HA 1
   ATOM 2599 HB2 A GLU A 194 ? 4.40817 8.76731 -9.99538 0.302 19.97261 H ? A ? 71 HB2 1
   ATOM 2600 HB3 A GLU A 194 ? 5.01318 8.80917 -8.52650 0.302 19.97261 H ? A ? 71 HB3 1
   ATOM 2601 HG2 A GLU A 194 ? 4.37608 11.08509 -8.41929 0.302 26.31829 H ? A ? 71 HG2 1
   ATOM 2602 HG3 A GLU A 194 ? 3.60449 10.87292 -9.79227 0.302 26.31829 H ? A ? 71 HG3 1
   ATOM 2603 N B GLU A 194 ? 6.18961 10.37364 -11.21620 0.424 16.00059 N ? A ? 71 N 1
   ATOM 2604 CA B GLU A 194 ? 6.40358 9.72441 -9.93014 0.424 11.40072 C ? A ? 71 CA 1
   ATOM 2605 C B GLU A 194 ? 7.17953 8.43446 -10.14498 0.424 15.77718 C ? A ? 71 C 1
   ATOM 2606 O B GLU A 194 ? 6.97005 7.75241 -11.16080 0.424 14.10327 O ? A ? 71 O 1
   ATOM 2607 CB B GLU A 194 ? 5.08234 9.33681 -9.22990 0.424 16.42275 C ? A ? 71 CB 1
   ATOM 2608 CG B GLU A 194 ? 4.27047 10.46713 -8.65770 0.424 23.32903 C ? A ? 71 CG 1
   ATOM 2609 CD B GLU A 194 ? 3.10085 9.96377 -7.81349 0.424 15.12015 C ? A ? 71 CD 1
   ATOM 2610 OE1 B GLU A 194 ? 2.85632 8.73476 -7.77919 0.424 24.90153 O ? A ? 71 OE1 1
   ATOM 2611 OE2 B GLU A 194 ? 2.44973 10.81103 -7.18004 0.424 18.13597 O ? A ? 71 OE2 1
   ATOM 2612 H B GLU A 194 ? 6.07965 9.82451 -11.86886 0.424 19.23935 H ? A ? 71 H 1
   ATOM 2613 HA B GLU A 194 ? 6.90187 10.34207 -9.37237 0.424 13.71951 H ? A ? 71 HA 1
   ATOM 2614 HB2 B GLU A 194 ? 4.52062 8.88200 -9.87683 0.424 19.74594 H ? A ? 71 HB2 1
   ATOM 2615 HB3 B GLU A 194 ? 5.29437 8.73883 -8.49616 0.424 19.74594 H ? A ? 71 HB3 1
   ATOM 2616 HG2 B GLU A 194 ? 4.83877 11.01357 -8.09261 0.424 28.03348 H ? A ? 71 HG2 1
   ATOM 2617 HG3 B GLU A 194 ? 3.91215 11.00153 -9.38359 0.424 28.03348 H ? A ? 71 HG3 1
   ATOM 2618 N D GLU A 194 ? 6.07975 10.38804 -11.18760 0.275 16.34405 N ? A ? 71 N 1
   ATOM 2619 CA D GLU A 194 ? 6.16761 9.78372 -9.86558 0.275 12.95893 C ? A ? 71 CA 1
   ATOM 2620 C D GLU A 194 ? 6.93485 8.48096 -9.97588 0.275 13.63991 C ? A ? 71 C 1
   ATOM 2621 O D GLU A 194 ? 6.54635 7.60447 -10.75797 0.275 15.71890 O ? A ? 71 O 1
   ATOM 2622 CB D GLU A 194 ? 4.77951 9.46965 -9.29275 0.275 16.55933 C ? A ? 71 CB 1
   ATOM 2623 CG D GLU A 194 ? 3.91138 10.65468 -8.95009 0.275 21.41545 C ? A ? 71 CG 1
   ATOM 2624 CD D GLU A 194 ? 2.71784 10.24142 -8.09862 0.275 20.75079 C ? A ? 71 CD 1
   ATOM 2625 OE1 D GLU A 194 ? 2.56352 9.03012 -7.83802 0.275 25.21910 O ? A ? 71 OE1 1
   ATOM 2626 OE2 D GLU A 194 ? 1.94641 11.12860 -7.68600 0.275 30.66441 O ? A ? 71 OE2 1
   ATOM 2627 H D GLU A 194 ? 5.96788 9.82744 -11.83010 0.275 19.65150 H ? A ? 71 H 1
   ATOM 2628 HA D GLU A 194 ? 6.63358 10.40073 -9.27985 0.275 15.58935 H ? A ? 71 HA 1
   ATOM 2629 HB2 D GLU A 194 ? 4.29565 8.94195 -9.94720 0.275 19.90984 H ? A ? 71 HB2 1
   ATOM 2630 HB3 D GLU A 194 ? 4.89861 8.95855 -8.47697 0.275 19.90984 H ? A ? 71 HB3 1
   ATOM 2631 HG2 D GLU A 194 ? 4.43361 11.30190 -8.45081 0.275 25.73718 H ? A ? 71 HG2 1
   ATOM 2632 HG3 D GLU A 194 ? 3.57892 11.05661 -9.76791 0.275 25.73718 H ? A ? 71 HG3 1
   ATOM 2633 N A THR A 195 ? 7.95217 8.21846 -9.17118 0.301 12.94349 N ? A ? 72 N 1
   ATOM 2634 CA A THR A 195 ? 8.66016 6.95043 -9.16637 0.301 11.23772 C ? A ? 72 CA 1
   ATOM 2635 C A THR A 195 ? 7.74974 5.85008 -8.63175 0.301 12.52453 C ? A ? 72 C 1
   ATOM 2636 O A THR A 195 ? 6.71105 6.10734 -8.00861 0.301 13.16883 O ? A ? 72 O 1
   ATOM 2637 CB A THR A 195 ? 9.93101 6.98381 -8.31341 0.301 11.46408 C ? A ? 72 CB 1
   ATOM 2638 OG1 A THR A 195 ? 9.57924 7.03651 -6.93014 0.301 11.13266 O ? A ? 72 OG1 1
   ATOM 2639 CG2 A THR A 195 ? 10.79382 8.16373 -8.69004 0.301 15.11770 C ? A ? 72 CG2 1
   ATOM 2640 H A THR A 195 ? 8.18562 8.76295 -8.54777 0.302 15.57083 H ? A ? 72 H 1
   ATOM 2641 HA A THR A 195 ? 8.92775 6.75804 -10.07866 0.302 13.52391 H ? A ? 72 HA 1
   ATOM 2642 HB A THR A 195 ? 10.45339 6.18139 -8.46873 0.302 13.79553 H ? A ? 72 HB 1
   ATOM 2643 HG1 A THR A 195 ? 9.30306 6.28532 -6.67512 0.302 13.39783 H ? A ? 72 HG1 1
   ATOM 2644 HG21 A THR A 195 ? 11.57483 8.20028 -8.11595 0.302 18.17989 H ? A ? 72 HG21 1
   ATOM 2645 HG22 A THR A 195 ? 11.08429 8.08149 -9.61186 0.302 18.17989 H ? A ? 72 HG22 1
   ATOM 2646 HG23 A THR A 195 ? 10.29123 8.98739 -8.59063 0.302 18.17989 H ? A ? 72 HG23 1
   ATOM 2647 N B THR A 195 ? 8.06187 8.10316 -9.18661 0.424 12.41140 N ? A ? 72 N 1
   ATOM 2648 CA B THR A 195 ? 8.71498 6.80453 -9.18716 0.424 10.91759 C ? A ? 72 CA 1
   ATOM 2649 C B THR A 195 ? 7.74540 5.72613 -8.70560 0.424 11.85412 C ? A ? 72 C 1
   ATOM 2650 O B THR A 195 ? 6.66547 6.00669 -8.17199 0.424 13.70702 O ? A ? 72 O 1
   ATOM 2651 CB B THR A 195 ? 9.91455 6.73136 -8.23347 0.424 8.60206 C ? A ? 72 CB 1
   ATOM 2652 OG1 B THR A 195 ? 9.47563 6.94529 -6.88672 0.424 11.42062 O ? A ? 72 OG1 1
   ATOM 2653 CG2 B THR A 195 ? 10.99182 7.72534 -8.61302 0.424 7.03404 C ? A ? 72 CG2 1
   ATOM 2654 H B THR A 195 ? 8.29095 8.61521 -8.53475 0.424 14.93232 H ? A ? 72 H 1
   ATOM 2655 HA B THR A 195 ? 9.01467 6.65667 -10.09777 0.424 13.13974 H ? A ? 72 HA 1
   ATOM 2656 HB B THR A 195 ? 10.31632 5.85058 -8.29440 0.424 10.36112 H ? A ? 72 HB 1
   ATOM 2657 HG1 B THR A 195 ? 10.13444 6.94035 -6.36562 0.424 13.74338 H ? A ? 72 HG1 1
   ATOM 2658 HG21 B THR A 195 ? 11.71749 7.68963 -7.97034 0.424 8.47949 H ? A ? 72 HG21 1
   ATOM 2659 HG22 B THR A 195 ? 11.34068 7.51635 -9.49365 0.424 8.47949 H ? A ? 72 HG22 1
   ATOM 2660 HG23 B THR A 195 ? 10.62543 8.62340 -8.62454 0.424 8.47949 H ? A ? 72 HG23 1
   ATOM 2661 N D THR A 195 ? 8.00730 8.34880 -9.19435 0.275 13.14687 N ? A ? 72 N 1
   ATOM 2662 CA D THR A 195 ? 8.67599 7.06589 -9.09897 0.275 11.23740 C ? A ? 72 CA 1
   ATOM 2663 C D THR A 195 ? 7.68827 6.02274 -8.58357 0.275 13.22882 C ? A ? 72 C 1
   ATOM 2664 O D THR A 195 ? 6.65977 6.34344 -7.97292 0.275 12.25224 O ? A ? 72 O 1
   ATOM 2665 CB D THR A 195 ? 9.85351 7.12155 -8.12414 0.275 11.16240 C ? A ? 72 CB 1
   ATOM 2666 OG1 D THR A 195 ? 9.34416 7.18379 -6.78598 0.275 10.54815 O ? A ? 72 OG1 1
   ATOM 2667 CG2 D THR A 195 ? 10.73361 8.30894 -8.41387 0.275 15.87804 C ? A ? 72 CG2 1
   ATOM 2668 H D THR A 195 ? 8.35556 8.97705 -8.72145 0.275 15.81488 H ? A ? 72 H 1
   ATOM 2669 HA D THR A 195 ? 9.01308 6.82009 -9.97468 0.275 13.52352 H ? A ? 72 HA 1
   ATOM 2670 HB D THR A 195 ? 10.40529 6.32941 -8.21887 0.275 13.43352 H ? A ? 72 HB 1
   ATOM 2671 HG1 D THR A 195 ? 9.97981 7.20010 -6.23709 0.275 12.69642 H ? A ? 72 HG1 1
   ATOM 2672 HG21 D THR A 195 ? 11.56274 8.23678 -7.91564 0.275 19.09229 H ? A ? 72 HG21 1
   ATOM 2673 HG22 D THR A 195 ? 10.93799 8.34708 -9.36133 0.275 19.09229 H ? A ? 72 HG22 1
   ATOM 2674 HG23 D THR A 195 ? 10.28169 9.12761 -8.15612 0.275 19.09229 H ? A ? 72 HG23 1
   ATOM 2675 N A LYS A 196 ? 8.16511 4.61318 -8.86582 0.301 12.36713 N ? A ? 73 N 1
   ATOM 2676 CA A LYS A 196 ? 7.48921 3.49386 -8.23429 0.301 13.02674 C ? A ? 73 CA 1
   ATOM 2677 C A LYS A 196 ? 7.64778 3.58673 -6.72332 0.301 13.78256 C ? A ? 73 C 1
   ATOM 2678 O A LYS A 196 ? 8.61317 4.16108 -6.20860 0.301 13.80895 O ? A ? 73 O 1
   ATOM 2679 CB A LYS A 196 ? 8.09174 2.18360 -8.72679 0.301 15.80402 C ? A ? 73 CB 1
   ATOM 2680 CG A LYS A 196 ? 7.94658 1.97840 -10.22816 0.301 20.41447 C ? A ? 73 CG 1
   ATOM 2681 CD A LYS A 196 ? 8.47848 0.62294 -10.65978 0.301 31.23970 C ? A ? 73 CD 1
   ATOM 2682 CE A LYS A 196 ? 8.24937 0.39336 -12.14687 0.301 41.10692 C ? A ? 73 CE 1
   ATOM 2683 NZ A LYS A 196 ? 6.80758 0.52595 -12.52000 0.301 21.74841 N ? A ? 73 NZ 1
   ATOM 2684 H A LYS A 196 ? 8.82337 4.40010 -9.37659 0.302 14.87920 H ? A ? 73 H 1
   ATOM 2685 HA A LYS A 196 ? 6.54506 3.50521 -8.45644 0.302 15.67073 H ? A ? 73 HA 1
   ATOM 2686 HB2 A LYS A 196 ? 9.03837 2.17511 -8.51529 0.302 19.00347 H ? A ? 73 HB2 1
   ATOM 2687 HB3 A LYS A 196 ? 7.64560 1.44660 -8.28106 0.302 19.00347 H ? A ? 73 HB3 1
   ATOM 2688 HG2 A LYS A 196 ? 7.00854 2.02865 -10.46994 0.302 24.53600 H ? A ? 73 HG2 1
   ATOM 2689 HG3 A LYS A 196 ? 8.44701 2.66512 -10.69601 0.302 24.53600 H ? A ? 73 HG3 1
   ATOM 2690 HD2 A LYS A 196 ? 9.43185 0.57996 -10.48618 0.302 37.52628 H ? A ? 73 HD2 1
   ATOM 2691 HD3 A LYS A 196 ? 8.01978 -0.07567 -10.16740 0.302 37.52628 H ? A ? 73 HD3 1
   ATOM 2692 HE2 A LYS A 196 ? 8.75439 1.04931 -12.65242 0.302 49.36694 H ? A ? 73 HE2 1
   ATOM 2693 HE3 A LYS A 196 ? 8.54129 -0.50177 -12.38013 0.302 49.36694 H ? A ? 73 HE3 1
   ATOM 2694 HZ1 A LYS A 196 ? 6.68777 0.27586 -13.36570 0.302 26.13674 H ? A ? 73 HZ1 1
   ATOM 2695 HZ2 A LYS A 196 ? 6.30819 0.01112 -11.99305 0.302 26.13674 H ? A ? 73 HZ2 1
   ATOM 2696 HZ3 A LYS A 196 ? 6.54618 1.37183 -12.42914 0.302 26.13674 H ? A ? 73 HZ3 1
   ATOM 2697 N B LYS A 196 ? 8.16333 4.47957 -8.86432 0.424 12.75856 N ? A ? 73 N 1
   ATOM 2698 CA B LYS A 196 ? 7.53094 3.41228 -8.11335 0.424 13.23819 C ? A ? 73 CA 1
   ATOM 2699 C B LYS A 196 ? 7.65227 3.70917 -6.62108 0.424 13.96464 C ? A ? 73 C 1
   ATOM 2700 O B LYS A 196 ? 8.54014 4.44841 -6.17736 0.424 12.61397 O ? A ? 73 O 1
   ATOM 2701 CB B LYS A 196 ? 8.23893 2.09414 -8.41446 0.424 14.85145 C ? A ? 73 CB 1
   ATOM 2702 CG B LYS A 196 ? 8.18840 1.67669 -9.88432 0.424 22.24743 C ? A ? 73 CG 1
   ATOM 2703 CD B LYS A 196 ? 8.86264 0.32615 -10.08462 0.424 33.16139 C ? A ? 73 CD 1
   ATOM 2704 CE B LYS A 196 ? 8.76665 -0.16112 -11.52779 0.424 37.97073 C ? A ? 73 CE 1
   ATOM 2705 NZ B LYS A 196 ? 7.36035 -0.47386 -11.93094 0.424 40.24443 N ? A ? 73 NZ 1
   ATOM 2706 H B LYS A 196 ? 8.79764 4.23191 -9.38959 0.424 15.34891 H ? A ? 73 H 1
   ATOM 2707 HA B LYS A 196 ? 6.59444 3.33385 -8.35360 0.424 15.92447 H ? A ? 73 HA 1
   ATOM 2708 HB2 B LYS A 196 ? 9.17236 2.17951 -8.16482 0.424 17.86038 H ? A ? 73 HB2 1
   ATOM 2709 HB3 B LYS A 196 ? 7.81938 1.39102 -7.89436 0.424 17.86038 H ? A ? 73 HB3 1
   ATOM 2710 HG2 B LYS A 196 ? 7.26401 1.60483 -10.16935 0.424 26.73556 H ? A ? 73 HG2 1
   ATOM 2711 HG3 B LYS A 196 ? 8.65190 2.33559 -10.42461 0.424 26.73556 H ? A ? 73 HG3 1
   ATOM 2712 HD2 B LYS A 196 ? 9.80176 0.40202 -9.85396 0.424 39.83231 H ? A ? 73 HD2 1
   ATOM 2713 HD3 B LYS A 196 ? 8.43326 -0.33142 -9.51530 0.424 39.83231 H ? A ? 73 HD3 1
   ATOM 2714 HE2 B LYS A 196 ? 9.10318 0.52988 -12.11954 0.424 45.60352 H ? A ? 73 HE2 1
   ATOM 2715 HE3 B LYS A 196 ? 9.29503 -0.96858 -11.62637 0.424 45.60352 H ? A ? 73 HE3 1
   ATOM 2716 HZ1 B LYS A 196 ? 7.03106 -1.11781 -11.41230 0.424 48.33195 H ? A ? 73 HZ1 1
   ATOM 2717 HZ2 B LYS A 196 ? 6.85159 0.25174 -11.84868 0.424 48.33195 H ? A ? 73 HZ2 1
   ATOM 2718 HZ3 B LYS A 196 ? 7.33996 -0.74641 -12.77793 0.424 48.33195 H ? A ? 73 HZ3 1
   ATOM 2719 N D LYS A 196 ? 8.00903 4.76113 -8.83137 0.275 11.40186 N ? A ? 73 N 1
   ATOM 2720 CA D LYS A 196 ? 7.30079 3.69388 -8.14701 0.275 11.36808 C ? A ? 73 CA 1
   ATOM 2721 C D LYS A 196 ? 7.47822 3.86569 -6.64166 0.275 12.80065 C ? A ? 73 C 1
   ATOM 2722 O D LYS A 196 ? 8.42748 4.50077 -6.16359 0.275 12.67593 O ? A ? 73 O 1
   ATOM 2723 CB D LYS A 196 ? 7.83848 2.33725 -8.59731 0.275 15.46836 C ? A ? 73 CB 1
   ATOM 2724 CG D LYS A 196 ? 7.47276 1.98591 -10.03531 0.275 22.25738 C ? A ? 73 CG 1
   ATOM 2725 CD D LYS A 196 ? 8.20622 0.73854 -10.51465 0.275 31.50194 C ? A ? 73 CD 1
   ATOM 2726 CE D LYS A 196 ? 7.65684 0.25847 -11.85367 0.275 40.63785 C ? A ? 73 CE 1
   ATOM 2727 NZ D LYS A 196 ? 7.63426 1.34692 -12.87526 0.275 39.68212 N ? A ? 73 NZ 1
   ATOM 2728 H D LYS A 196 ? 8.61949 4.50286 -9.37931 0.275 13.72088 H ? A ? 73 H 1
   ATOM 2729 HA D LYS A 196 ? 6.35379 3.71838 -8.35553 0.275 13.68034 H ? A ? 73 HA 1
   ATOM 2730 HB2 D LYS A 196 ? 8.80612 2.34630 -8.53031 0.275 18.60068 H ? A ? 73 HB2 1
   ATOM 2731 HB3 D LYS A 196 ? 7.47243 1.64852 -8.02063 0.275 18.60068 H ? A ? 73 HB3 1
   ATOM 2732 HG2 D LYS A 196 ? 6.51902 1.81829 -10.09169 0.275 26.74750 H ? A ? 73 HG2 1
   ATOM 2733 HG3 D LYS A 196 ? 7.71496 2.72338 -10.61700 0.275 26.74750 H ? A ? 73 HG3 1
   ATOM 2734 HD2 D LYS A 196 ? 9.14855 0.94054 -10.62472 0.275 37.84097 H ? A ? 73 HD2 1
   ATOM 2735 HD3 D LYS A 196 ? 8.09304 0.02771 -9.86440 0.275 37.84097 H ? A ? 73 HD3 1
   ATOM 2736 HE2 D LYS A 196 ? 8.21660 -0.45929 -12.18893 0.275 48.80406 H ? A ? 73 HE2 1
   ATOM 2737 HE3 D LYS A 196 ? 6.74868 -0.05913 -11.73013 0.275 48.80406 H ? A ? 73 HE3 1
   ATOM 2738 HZ1 D LYS A 196 ? 7.34632 1.02723 -13.65435 0.275 47.65719 H ? A ? 73 HZ1 1
   ATOM 2739 HZ2 D LYS A 196 ? 7.08997 2.00008 -12.61216 0.275 47.65719 H ? A ? 73 HZ2 1
   ATOM 2740 HZ3 D LYS A 196 ? 8.45268 1.67922 -12.98414 0.275 47.65719 H ? A ? 73 HZ3 1
   ATOM 2741 N A VAL A 197 ? 6.68623 3.00520 -6.01285 0.301 14.57376 N ? A ? 74 N 1
   ATOM 2742 CA A VAL A 197 ? 6.69885 2.98003 -4.55667 0.301 12.38467 C ? A ? 74 CA 1
   ATOM 2743 C A VAL A 197 ? 7.61364 1.85632 -4.08611 0.301 14.91591 C ? A ? 74 C 1
   ATOM 2744 O A VAL A 197 ? 7.50994 0.71627 -4.55091 0.301 15.03050 O ? A ? 74 O 1
   ATOM 2745 CB A VAL A 197 ? 5.26989 2.77741 -4.02058 0.301 13.86050 C ? A ? 74 CB 1
   ATOM 2746 CG1 A VAL A 197 ? 5.28194 2.63451 -2.50590 0.301 13.73047 C ? A ? 74 CG1 1
   ATOM 2747 CG2 A VAL A 197 ? 4.36410 3.91049 -4.46071 0.301 16.73050 C ? A ? 74 CG2 1
   ATOM 2748 H A VAL A 197 ? 6.00388 2.61154 -6.35784 0.302 17.52715 H ? A ? 74 H 1
   ATOM 2749 HA A VAL A 197 ? 7.04806 3.82095 -4.22231 0.302 14.90025 H ? A ? 74 HA 1
   ATOM 2750 HB A VAL A 197 ? 4.90968 1.95645 -4.39098 0.302 16.67125 H ? A ? 74 HB 1
   ATOM 2751 HG11 A VAL A 197 ? 4.37387 2.71312 -2.17405 0.302 16.51520 H ? A ? 74 HG11 1
   ATOM 2752 HG12 A VAL A 197 ? 5.64497 1.76553 -2.27356 0.302 16.51520 H ? A ? 74 HG12 1
   ATOM 2753 HG13 A VAL A 197 ? 5.83449 3.33591 -2.12692 0.302 16.51520 H ? A ? 74 HG13 1
   ATOM 2754 HG21 A VAL A 197 ? 3.47515 3.76161 -4.10224 0.302 20.11524 H ? A ? 74 HG21 1
   ATOM 2755 HG22 A VAL A 197 ? 4.72014 4.74801 -4.12501 0.302 20.11524 H ? A ? 74 HG22 1
   ATOM 2756 HG23 A VAL A 197 ? 4.33092 3.92999 -5.42995 0.302 20.11524 H ? A ? 74 HG23 1
   ATOM 2757 N B VAL A 197 ? 6.74000 3.13030 -5.83537 0.424 12.42206 N ? A ? 74 N 1
   ATOM 2758 CA B VAL A 197 ? 6.86440 3.12512 -4.38449 0.424 12.16639 C ? A ? 74 CA 1
   ATOM 2759 C B VAL A 197 ? 7.81912 2.01115 -3.97547 0.424 15.51439 C ? A ? 74 C 1
   ATOM 2760 O B VAL A 197 ? 7.81980 0.92069 -4.56214 0.424 16.12892 O ? A ? 74 O 1
   ATOM 2761 CB B VAL A 197 ? 5.48291 2.93790 -3.72705 0.424 13.64551 C ? A ? 74 CB 1
   ATOM 2762 CG1 B VAL A 197 ? 5.62832 2.87384 -2.21673 0.424 15.16956 C ? A ? 74 CG1 1
   ATOM 2763 CG2 B VAL A 197 ? 4.56478 4.04766 -4.13885 0.424 14.58286 C ? A ? 74 CG2 1
   ATOM 2764 H B VAL A 197 ? 6.03535 2.73159 -6.12537 0.424 14.94511 H ? A ? 74 H 1
   ATOM 2765 HA B VAL A 197 ? 7.22975 3.97442 -4.09105 0.424 14.63830 H ? A ? 74 HA 1
   ATOM 2766 HB B VAL A 197 ? 5.09042 2.10156 -4.02267 0.424 16.41326 H ? A ? 74 HB 1
   ATOM 2767 HG11 B VAL A 197 ? 4.75284 2.97182 -1.81074 0.424 18.24211 H ? A ? 74 HG11 1
   ATOM 2768 HG12 B VAL A 197 ? 6.01220 2.01718 -1.97248 0.424 18.24211 H ? A ? 74 HG12 1
   ATOM 2769 HG13 B VAL A 197 ? 6.21063 3.59257 -1.92477 0.424 18.24211 H ? A ? 74 HG13 1
   ATOM 2770 HG21 B VAL A 197 ? 3.68423 3.88362 -3.76652 0.424 17.53807 H ? A ? 74 HG21 1
   ATOM 2771 HG22 B VAL A 197 ? 4.91455 4.88786 -3.80324 0.424 17.53807 H ? A ? 74 HG22 1
   ATOM 2772 HG23 B VAL A 197 ? 4.51491 4.07336 -5.10723 0.424 17.53807 H ? A ? 74 HG23 1
   ATOM 2773 N D VAL A 197 ? 6.54260 3.30260 -5.88847 0.275 12.55388 N ? A ? 74 N 1
   ATOM 2774 CA D VAL A 197 ? 6.58948 3.32425 -4.43377 0.275 13.41717 C ? A ? 74 CA 1
   ATOM 2775 C D VAL A 197 ? 7.40950 2.13020 -3.96332 0.275 12.51736 C ? A ? 74 C 1
   ATOM 2776 O D VAL A 197 ? 7.11016 0.98543 -4.31974 0.275 11.03157 O ? A ? 74 O 1
   ATOM 2777 CB D VAL A 197 ? 5.17002 3.27254 -3.84696 0.275 11.76882 C ? A ? 74 CB 1
   ATOM 2778 CG1 D VAL A 197 ? 5.21867 2.95975 -2.36190 0.275 15.08062 C ? A ? 74 CG1 1
   ATOM 2779 CG2 D VAL A 197 ? 4.45406 4.57895 -4.10299 0.275 16.45918 C ? A ? 74 CG2 1
   ATOM 2780 H D VAL A 197 ? 5.85542 2.89287 -6.20393 0.275 15.10330 H ? A ? 74 H 1
   ATOM 2781 HA D VAL A 197 ? 7.02691 4.13631 -4.13359 0.275 16.13924 H ? A ? 74 HA 1
   ATOM 2782 HB D VAL A 197 ? 4.67003 2.56385 -4.28131 0.275 14.16122 H ? A ? 74 HB 1
   ATOM 2783 HG11 D VAL A 197 ? 4.36670 3.19412 -1.96173 0.275 18.13539 H ? A ? 74 HG11 1
   ATOM 2784 HG12 D VAL A 197 ? 5.38993 2.01228 -2.24418 0.275 18.13539 H ? A ? 74 HG12 1
   ATOM 2785 HG13 D VAL A 197 ? 5.92972 3.47770 -1.95320 0.275 18.13539 H ? A ? 74 HG13 1
   ATOM 2786 HG21 D VAL A 197 ? 3.51624 4.47442 -3.87833 0.275 19.78966 H ? A ? 74 HG21 1
   ATOM 2787 HG22 D VAL A 197 ? 4.85142 5.27035 -3.55075 0.275 19.78966 H ? A ? 74 HG22 1
   ATOM 2788 HG23 D VAL A 197 ? 4.54577 4.81090 -5.04038 0.275 19.78966 H ? A ? 74 HG23 1
   ATOM 2789 N A HIS A 198 ? 8.51013 2.16989 -3.15485 0.301 12.47854 N ? A ? 75 N 1
   ATOM 2790 CA A HIS A 198 ? 9.36430 1.18455 -2.49968 0.301 11.92000 C ? A ? 75 CA 1
   ATOM 2791 C A HIS A 198 ? 8.85286 0.94967 -1.09233 0.301 14.20595 C ? A ? 75 C 1
   ATOM 2792 O A HIS A 198 ? 8.52324 1.90219 -0.37823 0.301 10.83919 O ? A ? 75 O 1
   ATOM 2793 CB A HIS A 198 ? 10.81227 1.65817 -2.47550 0.301 16.28281 C ? A ? 75 CB 1
   ATOM 2794 CG A HIS A 198 ? 11.41027 1.71913 -3.83563 0.301 14.27947 C ? A ? 75 CG 1
   ATOM 2795 ND1 A HIS A 198 ? 12.43234 0.89016 -4.23557 0.301 14.96826 N ? A ? 75 ND1 1
   ATOM 2796 CD2 A HIS A 198 ? 11.08614 2.47314 -4.91324 0.301 14.41751 C ? A ? 75 CD2 1
   ATOM 2797 CE1 A HIS A 198 ? 12.73175 1.15237 -5.49603 0.301 17.30778 C ? A ? 75 CE1 1
   ATOM 2798 NE2 A HIS A 198 ? 11.92837 2.10529 -5.93050 0.301 17.24350 N ? A ? 75 NE2 1
   ATOM 2799 H A HIS A 198 ? 8.64584 2.97249 -2.87736 0.302 15.01288 H ? A ? 75 H 1
   ATOM 2800 HA A HIS A 198 ? 9.34037 0.34032 -2.97676 0.302 14.34264 H ? A ? 75 HA 1
   ATOM 2801 HB2 A HIS A 198 ? 10.84887 2.54727 -2.08940 0.302 19.57801 H ? A ? 75 HB2 1
   ATOM 2802 HB3 A HIS A 198 ? 11.33854 1.04268 -1.94154 0.302 19.57801 H ? A ? 75 HB3 1
   ATOM 2803 HD2 A HIS A 198 ? 10.41808 3.11878 -4.95513 0.302 17.33966 H ? A ? 75 HD2 1
   ATOM 2804 HE1 A HIS A 198 ? 13.39740 0.73508 -5.99372 0.302 20.80797 H ? A ? 75 HE1 1
   ATOM 2805 HE2 A HIS A 198 ? 11.93258 2.44065 -6.72241 0.302 20.73084 H ? A ? 75 HE2 1
   ATOM 2806 N B HIS A 198 ? 8.65731 2.28822 -2.98123 0.424 13.56641 N ? A ? 75 N 1
   ATOM 2807 CA B HIS A 198 ? 9.57359 1.29650 -2.41279 0.424 12.80891 C ? A ? 75 CA 1
   ATOM 2808 C B HIS A 198 ? 9.19682 1.08447 -0.95796 0.424 11.58258 C ? A ? 75 C 1
   ATOM 2809 O B HIS A 198 ? 9.60161 1.84564 -0.07431 0.424 12.87260 O ? A ? 75 O 1
   ATOM 2810 CB B HIS A 198 ? 11.02164 1.73251 -2.61141 0.424 13.09921 C ? A ? 75 CB 1
   ATOM 2811 CG B HIS A 198 ? 11.46767 1.54600 -4.02250 0.424 13.55623 C ? A ? 75 CG 1
   ATOM 2812 ND1 B HIS A 198 ? 12.31584 0.53052 -4.40538 0.424 12.96760 N ? A ? 75 ND1 1
   ATOM 2813 CD2 B HIS A 198 ? 11.09568 2.17860 -5.16333 0.424 12.46955 C ? A ? 75 CD2 1
   ATOM 2814 CE1 B HIS A 198 ? 12.48182 0.57644 -5.71590 0.424 10.91137 C ? A ? 75 CE1 1
   ATOM 2815 NE2 B HIS A 198 ? 11.74655 1.56234 -6.20341 0.424 9.38322 N ? A ? 75 NE2 1
   ATOM 2816 H B HIS A 198 ? 8.71668 3.06125 -2.60908 0.424 16.31833 H ? A ? 75 H 1
   ATOM 2817 HA B HIS A 198 ? 9.46424 0.44062 -2.85598 0.424 15.40933 H ? A ? 75 HA 1
   ATOM 2818 HB2 B HIS A 198 ? 11.10579 2.67252 -2.38735 0.424 15.75769 H ? A ? 75 HB2 1
   ATOM 2819 HB3 B HIS A 198 ? 11.59651 1.20198 -2.03786 0.424 15.75769 H ? A ? 75 HB3 1
   ATOM 2820 HD2 B HIS A 198 ? 10.50847 2.89679 -5.22885 0.424 15.00210 H ? A ? 75 HD2 1
   ATOM 2821 HE1 B HIS A 198 ? 13.02574 0.00925 -6.21324 0.424 13.13228 H ? A ? 75 HE1 1
   ATOM 2822 HE2 B HIS A 198 ? 11.68633 1.78070 -7.03305 0.424 11.29851 H ? A ? 75 HE2 1
   ATOM 2823 N D HIS A 198 ? 8.44819 2.39598 -3.16703 0.275 12.29197 N ? A ? 75 N 1
   ATOM 2824 CA D HIS A 198 ? 9.28430 1.35362 -2.57519 0.275 13.01946 C ? A ? 75 CA 1
   ATOM 2825 C D HIS A 198 ? 8.80286 1.11351 -1.15618 0.275 13.20089 C ? A ? 75 C 1
   ATOM 2826 O D HIS A 198 ? 8.95219 1.97466 -0.28524 0.275 13.49001 O ? A ? 75 O 1
   ATOM 2827 CB D HIS A 198 ? 10.74746 1.76765 -2.59671 0.275 16.31771 C ? A ? 75 CB 1
   ATOM 2828 CG D HIS A 198 ? 11.28950 1.87027 -3.97615 0.275 15.47244 C ? A ? 75 CG 1
   ATOM 2829 ND1 D HIS A 198 ? 12.23368 1.00345 -4.47657 0.275 15.93907 N ? A ? 75 ND1 1
   ATOM 2830 CD2 D HIS A 198 ? 10.97378 2.71560 -4.98450 0.275 13.64718 C ? A ? 75 CD2 1
   ATOM 2831 CE1 D HIS A 198 ? 12.49911 1.33186 -5.72898 0.275 15.31280 C ? A ? 75 CE1 1
   ATOM 2832 NE2 D HIS A 198 ? 11.73850 2.35665 -6.06513 0.275 15.84765 N ? A ? 75 NE2 1
   ATOM 2833 H D HIS A 198 ? 8.69219 3.19192 -2.95128 0.275 14.78900 H ? A ? 75 H 1
   ATOM 2834 HA D HIS A 198 ? 9.19178 0.52954 -3.07841 0.275 15.66199 H ? A ? 75 HA 1
   ATOM 2835 HB2 D HIS A 198 ? 10.83733 2.63525 -2.17234 0.275 19.61989 H ? A ? 75 HB2 1
   ATOM 2836 HB3 D HIS A 198 ? 11.27052 1.10732 -2.11579 0.275 19.61989 H ? A ? 75 HB3 1
   ATOM 2837 HD1 D HIS A 198 ? 12.59317 0.35282 -4.04409 0.275 19.16552 H ? A ? 75 HD1 1
   ATOM 2838 HD2 D HIS A 198 ? 10.35505 3.40911 -4.95113 0.275 16.41526 H ? A ? 75 HD2 1
   ATOM 2839 HE1 D HIS A 198 ? 13.11821 0.91121 -6.28095 0.275 18.41400 H ? A ? 75 HE1 1
   ATOM 2840 HE2 D HIS A 198 ? 11.72459 2.73738 -6.83613 0.275 19.05582 H ? A ? 75 HE2 1
   ATOM 2841 N A ARG A 199 ? 8.76483 -0.32155 -0.70383 0.301 11.83232 N ? A ? 76 N 1
   ATOM 2842 CA A ARG A 199 ? 8.04256 -0.70649 0.49857 0.301 11.55844 C ? A ? 76 CA 1
   ATOM 2843 C A ARG A 199 ? 8.98526 -0.89010 1.67564 0.301 16.07924 C ? A ? 76 C 1
   ATOM 2844 O A ARG A 199 ? 10.01246 -1.56770 1.56511 0.301 9.64682 O ? A ? 76 O 1
   ATOM 2845 CB A ARG A 199 ? 7.24685 -1.99568 0.26067 0.301 9.77905 C ? A ? 76 CB 1
   ATOM 2846 CG A ARG A 199 ? 6.14326 -1.88772 -0.78944 0.301 9.48535 C ? A ? 76 CG 1
   ATOM 2847 CD A ARG A 199 ? 5.30682 -3.16509 -0.81798 0.301 25.20419 C ? A ? 76 CD 1
   ATOM 2848 NE A ARG A 199 ? 6.10925 -4.38677 -0.79842 0.301 34.99988 N ? A ? 76 NE 1
   ATOM 2849 CZ A ARG A 199 ? 6.56246 -5.00326 -1.88271 0.301 28.53534 C ? A ? 76 CZ 1
   ATOM 2850 NH1 A ARG A 199 ? 6.39187 -4.49123 -3.08985 0.301 33.09292 N ? A ? 76 NH1 1
   ATOM 2851 NH2 A ARG A 199 ? 7.20287 -6.16140 -1.75240 0.301 27.22914 N ? A ? 76 NH2 1
   ATOM 2852 H A ARG A 199 ? 9.11940 -0.98137 -1.12634 0.302 14.23742 H ? A ? 76 H 1
   ATOM 2853 HA A ARG A 199 ? 7.43089 0.01019 0.72908 0.302 13.90876 H ? A ? 76 HA 1
   ATOM 2854 HB2 A ARG A 199 ? 7.86154 -2.68612 -0.03318 0.302 11.77350 H ? A ? 76 HB2 1
   ATOM 2855 HB3 A ARG A 199 ? 6.82896 -2.25719 1.09607 0.302 11.77350 H ? A ? 76 HB3 1
   ATOM 2856 HG2 A ARG A 199 ? 5.56152 -1.14190 -0.57443 0.302 11.42106 H ? A ? 76 HG2 1
   ATOM 2857 HG3 A ARG A 199 ? 6.53929 -1.75779 -1.66532 0.302 11.42106 H ? A ? 76 HG3 1
   ATOM 2858 HD2 A ARG A 199 ? 4.72756 -3.17804 -0.04004 0.302 30.28367 H ? A ? 76 HD2 1
   ATOM 2859 HD3 A ARG A 199 ? 4.77401 -3.17297 -1.62850 0.302 30.28367 H ? A ? 76 HD3 1
   ATOM 2860 HE A ARG A 199 ? 6.30047 -4.72895 -0.03294 0.302 42.03850 H ? A ? 76 HE 1
   ATOM 2861 HH11 A ARG A 199 ? 5.97942 -3.74262 -3.18504 0.302 39.75014 H ? A ? 76 HH11 1
   ATOM 2862 HH12 A ARG A 199 ? 6.69338 -4.90681 -3.77976 0.302 39.75014 H ? A ? 76 HH12 1
   ATOM 2863 HH21 A ARG A 199 ? 7.31942 -6.50285 -0.97174 0.302 32.71361 H ? A ? 76 HH21 1
   ATOM 2864 HH22 A ARG A 199 ? 7.50048 -6.56893 -2.44878 0.302 32.71361 H ? A ? 76 HH22 1
   ATOM 2865 N B ARG A 199 ? 8.39501 0.05084 -0.71740 0.424 17.65798 N ? A ? 76 N 1
   ATOM 2866 CA B ARG A 199 ? 7.75014 -0.09039 0.57693 0.424 11.67840 C ? A ? 76 CA 1
   ATOM 2867 C B ARG A 199 ? 8.74788 -0.46323 1.66496 0.424 13.81364 C ? A ? 76 C 1
   ATOM 2868 O B ARG A 199 ? 9.73690 -1.16743 1.42449 0.424 12.34197 O ? A ? 76 O 1
   ATOM 2869 CB B ARG A 199 ? 6.59334 -1.09200 0.48771 0.424 18.80048 C ? A ? 76 CB 1
   ATOM 2870 CG B ARG A 199 ? 5.36049 -0.49586 -0.24453 0.424 15.40722 C ? A ? 76 CG 1
   ATOM 2871 CD B ARG A 199 ? 4.16926 -1.42589 -0.29023 0.424 28.82267 C ? A ? 76 CD 1
   ATOM 2872 NE B ARG A 199 ? 3.00198 -0.73399 -0.82927 0.424 26.20101 N ? A ? 76 NE 1
   ATOM 2873 CZ B ARG A 199 ? 2.81410 -0.48095 -2.11672 0.424 27.26749 C ? A ? 76 CZ 1
   ATOM 2874 NH1 B ARG A 199 ? 3.67584 -0.88337 -3.03056 0.424 31.37705 N ? A ? 76 NH1 1
   ATOM 2875 NH2 B ARG A 199 ? 1.73519 0.19345 -2.49684 0.424 34.17230 N ? A ? 76 NH2 1
   ATOM 2876 H B ARG A 199 ? 8.21221 -0.57248 -1.28101 0.424 21.22822 H ? A ? 76 H 1
   ATOM 2877 HA B ARG A 199 ? 7.37123 0.76218 0.84234 0.424 14.05272 H ? A ? 76 HA 1
   ATOM 2878 HB2 B ARG A 199 ? 6.88775 -1.87544 -0.00264 0.424 22.59922 H ? A ? 76 HB2 1
   ATOM 2879 HB3 B ARG A 199 ? 6.32105 -1.34443 1.38383 0.424 22.59922 H ? A ? 76 HB3 1
   ATOM 2880 HG2 B ARG A 199 ? 5.08563 0.31332 0.21436 0.424 18.52730 H ? A ? 76 HG2 1
   ATOM 2881 HG3 B ARG A 199 ? 5.60956 -0.29026 -1.15918 0.424 18.52730 H ? A ? 76 HG3 1
   ATOM 2882 HD2 B ARG A 199 ? 4.37046 -2.18402 -0.86089 0.424 34.62585 H ? A ? 76 HD2 1
   ATOM 2883 HD3 B ARG A 199 ? 3.96099 -1.73165 0.60645 0.424 34.62585 H ? A ? 76 HD3 1
   ATOM 2884 HE B ARG A 199 ? 2.39738 -0.47385 -0.27575 0.424 31.47985 H ? A ? 76 HE 1
   ATOM 2885 HH11 B ARG A 199 ? 4.37846 -1.32039 -2.79617 0.424 37.69110 H ? A ? 76 HH11 1
   ATOM 2886 HH12 B ARG A 199 ? 3.53510 -0.70875 -3.86080 0.424 37.69110 H ? A ? 76 HH12 1
   ATOM 2887 HH21 B ARG A 199 ? 1.16665 0.46143 -1.90985 0.424 41.04540 H ? A ? 76 HH21 1
   ATOM 2888 HH22 B ARG A 199 ? 1.60499 0.36224 -3.33000 0.424 41.04540 H ? A ? 76 HH22 1
   ATOM 2889 N D ARG A 199 ? 8.20751 -0.05093 -0.92754 0.275 16.09606 N ? A ? 76 N 1
   ATOM 2890 CA D ARG A 199 ? 7.60250 -0.34118 0.36343 0.275 11.98558 C ? A ? 76 CA 1
   ATOM 2891 C D ARG A 199 ? 8.66716 -0.74336 1.37605 0.275 14.42963 C ? A ? 76 C 1
   ATOM 2892 O D ARG A 199 ? 9.57417 -1.52844 1.06418 0.275 16.71218 O ? A ? 76 O 1
   ATOM 2893 CB D ARG A 199 ? 6.53709 -1.43036 0.20737 0.275 12.96227 C ? A ? 76 CB 1
   ATOM 2894 CG D ARG A 199 ? 5.22668 -0.87838 -0.38775 0.275 15.82052 C ? A ? 76 CG 1
   ATOM 2895 CD D ARG A 199 ? 4.33864 -1.97507 -0.94036 0.275 24.25704 C ? A ? 76 CD 1
   ATOM 2896 NE D ARG A 199 ? 3.00388 -1.50067 -1.29611 0.275 25.21219 N ? A ? 76 NE 1
   ATOM 2897 CZ D ARG A 199 ? 2.70705 -0.81671 -2.39292 0.275 29.28385 C ? A ? 76 CZ 1
   ATOM 2898 NH1 D ARG A 199 ? 3.65176 -0.39030 -3.21973 0.275 24.85810 N ? A ? 76 NH1 1
   ATOM 2899 NH2 D ARG A 199 ? 1.42858 -0.56348 -2.67346 0.275 28.92159 N ? A ? 76 NH2 1
   ATOM 2900 H D ARG A 199 ? 8.14128 -0.68702 -1.50252 0.275 19.35391 H ? A ? 76 H 1
   ATOM 2901 HA D ARG A 199 ? 7.16814 0.45431 0.70900 0.275 14.42134 H ? A ? 76 HA 1
   ATOM 2902 HB2 D ARG A 199 ? 6.87232 -2.12077 -0.38580 0.275 15.59337 H ? A ? 76 HB2 1
   ATOM 2903 HB3 D ARG A 199 ? 6.33887 -1.80872 1.07826 0.275 15.59337 H ? A ? 76 HB3 1
   ATOM 2904 HG2 D ARG A 199 ? 4.73387 -0.41225 0.30562 0.275 19.02326 H ? A ? 76 HG2 1
   ATOM 2905 HG3 D ARG A 199 ? 5.43813 -0.26837 -1.11168 0.275 19.02326 H ? A ? 76 HG3 1
   ATOM 2906 HD2 D ARG A 199 ? 4.74894 -2.34085 -1.73959 0.275 29.14709 H ? A ? 76 HD2 1
   ATOM 2907 HD3 D ARG A 199 ? 4.24050 -2.66952 -0.27027 0.275 29.14709 H ? A ? 76 HD3 1
   ATOM 2908 HE D ARG A 199 ? 2.36133 -1.67842 -0.75285 0.275 30.29327 H ? A ? 76 HE 1
   ATOM 2909 HH11 D ARG A 199 ? 4.47846 -0.55572 -3.05000 0.275 29.86836 H ? A ? 76 HH11 1
   ATOM 2910 HH12 D ARG A 199 ? 3.43784 0.05171 -3.92575 0.275 29.86836 H ? A ? 76 HH12 1
   ATOM 2911 HH21 D ARG A 199 ? 0.80919 -0.84266 -2.14619 0.275 34.74454 H ? A ? 76 HH21 1
   ATOM 2912 HH22 D ARG A 199 ? 1.22325 -0.12094 -3.38170 0.275 34.74454 H ? A ? 76 HH22 1
   ATOM 2913 N A LYS A 200 ? 8.61358 -0.29390 2.79963 0.301 12.70744 N ? A ? 77 N 1
   ATOM 2914 CA A LYS A 200 ? 9.29932 -0.45106 4.07942 0.301 12.69353 C ? A ? 77 CA 1
   ATOM 2915 C A LYS A 200 ? 10.82781 -0.36978 3.91326 0.301 11.00579 C ? A ? 77 C 1
   ATOM 2916 O A LYS A 200 ? 11.57140 -1.33250 4.01936 0.301 10.14962 O ? A ? 77 O 1
   ATOM 2917 CB A LYS A 200 ? 8.90662 -1.77841 4.73715 0.301 15.69645 C ? A ? 77 CB 1
   ATOM 2918 CG A LYS A 200 ? 7.42211 -1.96792 4.95470 0.301 18.94662 C ? A ? 77 CG 1
   ATOM 2919 CD A LYS A 200 ? 6.86959 -0.92442 5.90169 0.301 28.80894 C ? A ? 77 CD 1
   ATOM 2920 CE A LYS A 200 ? 5.43733 -1.26542 6.31584 0.301 39.72238 C ? A ? 77 CE 1
   ATOM 2921 NZ A LYS A 200 ? 5.35562 -2.59757 6.98181 0.301 36.27453 N ? A ? 77 NZ 1
   ATOM 2922 H A LYS A 200 ? 7.93514 0.23208 2.85130 0.302 15.28757 H ? A ? 77 H 1
   ATOM 2923 HA A LYS A 200 ? 9.02386 0.28298 4.65056 0.302 15.27088 H ? A ? 77 HA 1
   ATOM 2924 HB2 A LYS A 200 ? 9.21279 -2.50415 4.17106 0.302 18.87438 H ? A ? 77 HB2 1
   ATOM 2925 HB3 A LYS A 200 ? 9.33691 -1.83035 5.60494 0.302 18.87438 H ? A ? 77 HB3 1
   ATOM 2926 HG2 A LYS A 200 ? 6.95904 -1.88700 4.10622 0.302 22.77459 H ? A ? 77 HG2 1
   ATOM 2927 HG3 A LYS A 200 ? 7.26177 -2.84447 5.33790 0.302 22.77459 H ? A ? 77 HG3 1
   ATOM 2928 HD2 A LYS A 200 ? 7.41976 -0.88828 6.69975 0.302 34.60936 H ? A ? 77 HD2 1
   ATOM 2929 HD3 A LYS A 200 ? 6.86471 -0.05948 5.46265 0.302 34.60936 H ? A ? 77 HD3 1
   ATOM 2930 HE2 A LYS A 200 ? 5.11584 -0.59443 6.93819 0.302 47.70549 H ? A ? 77 HE2 1
   ATOM 2931 HE3 A LYS A 200 ? 4.87230 -1.28467 5.52763 0.302 47.70549 H ? A ? 77 HE3 1
   ATOM 2932 HZ1 A LYS A 200 ? 4.54242 -2.71803 7.32283 0.302 43.56808 H ? A ? 77 HZ1 1
   ATOM 2933 HZ2 A LYS A 200 ? 5.52003 -3.24339 6.39191 0.302 43.56808 H ? A ? 77 HZ2 1
   ATOM 2934 HZ3 A LYS A 200 ? 5.95439 -2.64686 7.63843 0.302 43.56808 H ? A ? 77 HZ3 1
   ATOM 2935 N B LYS A 200 ? 8.49499 0.05740 2.85997 0.424 14.30731 N ? A ? 77 N 1
   ATOM 2936 CA B LYS A 200 ? 9.19552 -0.33426 4.07795 0.424 12.81755 C ? A ? 77 CA 1
   ATOM 2937 C B LYS A 200 ? 10.70993 -0.26405 3.92821 0.424 10.62934 C ? A ? 77 C 1
   ATOM 2938 O B LYS A 200 ? 11.44115 -1.19515 4.26534 0.424 9.63824 O ? A ? 77 O 1
   ATOM 2939 CB B LYS A 200 ? 8.72173 -1.70830 4.55162 0.424 14.27409 C ? A ? 77 CB 1
   ATOM 2940 CG B LYS A 200 ? 7.20174 -1.80542 4.69119 0.424 16.59754 C ? A ? 77 CG 1
   ATOM 2941 CD B LYS A 200 ? 6.66037 -0.77515 5.67181 0.424 30.02287 C ? A ? 77 CD 1
   ATOM 2942 CE B LYS A 200 ? 5.14672 -0.89439 5.79882 0.424 37.63785 C ? A ? 77 CE 1
   ATOM 2943 NZ B LYS A 200 ? 4.65790 -0.52282 7.14773 0.424 35.91701 N ? A ? 77 NZ 1
   ATOM 2944 H B LYS A 200 ? 7.89939 0.66244 2.99701 0.424 17.20741 H ? A ? 77 H 1
   ATOM 2945 HA B LYS A 200 ? 8.97634 0.30993 4.76924 0.424 15.41970 H ? A ? 77 HA 1
   ATOM 2946 HB2 B LYS A 200 ? 9.00601 -2.37720 3.90923 0.424 17.16755 H ? A ? 77 HB2 1
   ATOM 2947 HB3 B LYS A 200 ? 9.11379 -1.89382 5.41924 0.424 17.16755 H ? A ? 77 HB3 1
   ATOM 2948 HG2 B LYS A 200 ? 6.78974 -1.64872 3.82713 0.424 19.95569 H ? A ? 77 HG2 1
   ATOM 2949 HG3 B LYS A 200 ? 6.96536 -2.68824 5.01624 0.424 19.95569 H ? A ? 77 HG3 1
   ATOM 2950 HD2 B LYS A 200 ? 7.05525 -0.92060 6.54578 0.424 36.06608 H ? A ? 77 HD2 1
   ATOM 2951 HD3 B LYS A 200 ? 6.87367 0.11674 5.35567 0.424 36.06608 H ? A ? 77 HD3 1
   ATOM 2952 HE2 B LYS A 200 ? 4.72698 -0.30381 5.15388 0.424 45.20406 H ? A ? 77 HE2 1
   ATOM 2953 HE3 B LYS A 200 ? 4.88554 -1.81262 5.62695 0.424 45.20406 H ? A ? 77 HE3 1
   ATOM 2954 HZ1 B LYS A 200 ? 3.76817 -0.53795 7.16392 0.424 43.13906 H ? A ? 77 HZ1 1
   ATOM 2955 HZ2 B LYS A 200 ? 4.96760 -1.09745 7.75270 0.424 43.13906 H ? A ? 77 HZ2 1
   ATOM 2956 HZ3 B LYS A 200 ? 4.93673 0.29587 7.35771 0.424 43.13906 H ? A ? 77 HZ3 1
   ATOM 2957 N D LYS A 200 ? 8.56015 -0.17692 2.58032 0.275 12.13831 N ? A ? 77 N 1
   ATOM 2958 CA D LYS A 200 ? 9.33079 -0.56660 3.76292 0.275 11.76443 C ? A ? 77 CA 1
   ATOM 2959 C D LYS A 200 ? 10.84015 -0.47081 3.52097 0.275 11.38512 C ? A ? 77 C 1
   ATOM 2960 O D LYS A 200 ? 11.58330 -1.45500 3.55811 0.275 14.78603 O ? A ? 77 O 1
   ATOM 2961 CB D LYS A 200 ? 8.90675 -1.95249 4.26535 0.275 15.51669 C ? A ? 77 CB 1
   ATOM 2962 CG D LYS A 200 ? 7.43418 -2.05617 4.63950 0.275 19.83280 C ? A ? 77 CG 1
   ATOM 2963 CD D LYS A 200 ? 7.05467 -1.10721 5.75950 0.275 27.60882 C ? A ? 77 CD 1
   ATOM 2964 CE D LYS A 200 ? 5.64516 -1.39910 6.27544 0.275 40.05157 C ? A ? 77 CE 1
   ATOM 2965 NZ D LYS A 200 ? 5.54971 -2.76957 6.85607 0.275 35.97521 N ? A ? 77 NZ 1
   ATOM 2966 H D LYS A 200 ? 8.01831 0.47017 2.74547 0.275 14.60461 H ? A ? 77 H 1
   ATOM 2967 HA D LYS A 200 ? 9.13216 0.07375 4.46391 0.275 14.15595 H ? A ? 77 HA 1
   ATOM 2968 HB2 D LYS A 200 ? 9.07930 -2.60218 3.56603 0.275 18.65867 H ? A ? 77 HB2 1
   ATOM 2969 HB3 D LYS A 200 ? 9.42707 -2.16883 5.05488 0.275 18.65867 H ? A ? 77 HB3 1
   ATOM 2970 HG2 D LYS A 200 ? 6.89314 -1.83873 3.86433 0.275 23.83801 H ? A ? 77 HG2 1
   ATOM 2971 HG3 D LYS A 200 ? 7.24385 -2.96065 4.93376 0.275 23.83801 H ? A ? 77 HG3 1
   ATOM 2972 HD2 D LYS A 200 ? 7.67796 -1.21094 6.49547 0.275 33.16922 H ? A ? 77 HD2 1
   ATOM 2973 HD3 D LYS A 200 ? 7.07793 -0.19476 5.43115 0.275 33.16922 H ? A ? 77 HD3 1
   ATOM 2974 HE2 D LYS A 200 ? 5.41693 -0.75813 6.96678 0.275 48.10053 H ? A ? 77 HE2 1
   ATOM 2975 HE3 D LYS A 200 ? 5.01443 -1.33400 5.54138 0.275 48.10053 H ? A ? 77 HE3 1
   ATOM 2976 HZ1 D LYS A 200 ? 4.75563 -2.88206 7.24192 0.275 43.20889 H ? A ? 77 HZ1 1
   ATOM 2977 HZ2 D LYS A 200 ? 5.64840 -3.37923 6.21522 0.275 43.20889 H ? A ? 77 HZ2 1
   ATOM 2978 HZ3 D LYS A 200 ? 6.18665 -2.88655 7.46658 0.275 43.20889 H ? A ? 77 HZ3 1
   ATOM 2979 N A THR A 201 ? 11.25036 0.86675 3.66158 0.301 11.33517 N ? A ? 78 N 1
   ATOM 2980 CA A THR A 201 ? 12.67898 1.10952 3.50057 0.301 10.86237 C ? A ? 78 CA 1
   ATOM 2981 C A THR A 201 ? 12.99070 2.57498 3.75894 0.301 11.59901 C ? A ? 78 C 1
   ATOM 2982 O A THR A 201 ? 12.19809 3.45299 3.41232 0.301 12.34887 O ? A ? 78 O 1
   ATOM 2983 CB A THR A 201 ? 13.16487 0.72497 2.09473 0.301 10.25718 C ? A ? 78 CB 1
   ATOM 2984 OG1 A THR A 201 ? 14.56490 1.01061 1.98445 0.301 12.71153 O ? A ? 78 OG1 1
   ATOM 2985 CG2 A THR A 201 ? 12.42501 1.48350 1.02128 0.301 17.14974 C ? A ? 78 CG2 1
   ATOM 2986 H A THR A 201 ? 10.74539 1.55836 3.58228 0.302 13.64084 H ? A ? 78 H 1
   ATOM 2987 HA A THR A 201 ? 13.15252 0.57640 4.15817 0.302 13.07349 H ? A ? 78 HA 1
   ATOM 2988 HB A THR A 201 ? 13.00044 -0.22077 1.95532 0.302 12.34725 H ? A ? 78 HB 1
   ATOM 2989 HG1 A THR A 201 ? 14.84366 0.79170 1.22289 0.302 15.29248 H ? A ? 78 HG1 1
   ATOM 2990 HG21 A THR A 201 ? 12.69514 1.16679 0.14514 0.302 20.61833 H ? A ? 78 HG21 1
   ATOM 2991 HG22 A THR A 201 ? 11.46907 1.35344 1.12208 0.302 20.61833 H ? A ? 78 HG22 1
   ATOM 2992 HG23 A THR A 201 ? 12.62262 2.43079 1.08829 0.302 20.61833 H ? A ? 78 HG23 1
   ATOM 2993 N B THR A 201 ? 11.18470 0.88707 3.45068 0.424 10.73637 N ? A ? 78 N 1
   ATOM 2994 CA B THR A 201 ? 12.61528 1.16266 3.46345 0.424 10.83270 C ? A ? 78 CA 1
   ATOM 2995 C B THR A 201 ? 12.89988 2.65006 3.61820 0.424 11.36686 C ? A ? 78 C 1
   ATOM 2996 O B THR A 201 ? 12.31895 3.48931 2.92090 0.424 12.22373 O ? A ? 78 O 1
   ATOM 2997 CB B THR A 201 ? 13.33601 0.62805 2.21322 0.424 11.44050 C ? A ? 78 CB 1
   ATOM 2998 OG1 B THR A 201 ? 14.73761 0.93607 2.32645 0.424 10.58091 O ? A ? 78 OG1 1
   ATOM 2999 CG2 B THR A 201 ? 12.81339 1.22141 0.92694 0.424 9.04805 C ? A ? 78 CG2 1
   ATOM 3000 H B THR A 201 ? 10.70116 1.51575 3.11819 0.424 12.92228 H ? A ? 78 H 1
   ATOM 3001 HA B THR A 201 ? 12.97078 0.71335 4.24616 0.424 13.03788 H ? A ? 78 HA 1
   ATOM 3002 HB B THR A 201 ? 13.18362 -0.32849 2.16109 0.424 13.76724 H ? A ? 78 HB 1
   ATOM 3003 HG1 B THR A 201 ? 15.13178 0.74902 1.60864 0.424 12.73574 H ? A ? 78 HG1 1
   ATOM 3004 HG21 B THR A 201 ? 13.27025 0.82461 0.16883 0.424 10.89629 H ? A ? 78 HG21 1
   ATOM 3005 HG22 B THR A 201 ? 11.86194 1.05107 0.84551 0.424 10.89629 H ? A ? 78 HG22 1
   ATOM 3006 HG23 B THR A 201 ? 12.96348 2.17970 0.91859 0.424 10.89629 H ? A ? 78 HG23 1
   ATOM 3007 N D THR A 201 ? 11.27435 0.77048 3.31693 0.275 10.59475 N ? A ? 78 N 1
   ATOM 3008 CA D THR A 201 ? 12.69335 1.07560 3.22133 0.275 10.70226 C ? A ? 78 CA 1
   ATOM 3009 C D THR A 201 ? 12.94223 2.54650 3.53723 0.275 11.76958 C ? A ? 78 C 1
   ATOM 3010 O D THR A 201 ? 12.19952 3.42666 3.08806 0.275 12.38372 O ? A ? 78 O 1
   ATOM 3011 CB D THR A 201 ? 13.24273 0.74624 1.82779 0.275 9.60093 C ? A ? 78 CB 1
   ATOM 3012 OG1 D THR A 201 ? 14.59273 1.21254 1.74250 0.275 13.33634 O ? A ? 78 OG1 1
   ATOM 3013 CG2 D THR A 201 ? 12.42303 1.39532 0.72521 0.275 14.87716 C ? A ? 78 CG2 1
   ATOM 3014 H D THR A 201 ? 10.76182 1.45562 3.23035 0.275 12.75234 H ? A ? 78 H 1
   ATOM 3015 HA D THR A 201 ? 13.16364 0.54664 3.88460 0.275 12.88135 H ? A ? 78 HA 1
   ATOM 3016 HB D THR A 201 ? 13.20189 -0.21328 1.69159 0.275 11.55976 H ? A ? 78 HB 1
   ATOM 3017 HG1 D THR A 201 ? 15.05602 0.86396 2.35033 0.275 16.04224 H ? A ? 78 HG1 1
   ATOM 3018 HG21 D THR A 201 ? 12.77833 1.14675 -0.14247 0.275 17.89123 H ? A ? 78 HG21 1
   ATOM 3019 HG22 D THR A 201 ? 11.49974 1.10353 0.78265 0.275 17.89123 H ? A ? 78 HG22 1
   ATOM 3020 HG23 D THR A 201 ? 12.45411 2.36081 0.81327 0.275 17.89123 H ? A ? 78 HG23 1
   ATOM 3021 N A LEU A 202 ? 14.15250 2.81636 4.37078 0.301 10.36288 N ? A ? 79 N 1
   ATOM 3022 CA A LEU A 202 ? 14.69623 4.15524 4.56601 0.301 9.46192 C ? A ? 79 CA 1
   ATOM 3023 C A LEU A 202 ? 15.82812 4.46421 3.59309 0.301 9.46160 C ? A ? 79 C 1
   ATOM 3024 O A LEU A 202 ? 16.41416 5.54741 3.65798 0.301 8.10961 O ? A ? 79 O 1
   ATOM 3025 CB A LEU A 202 ? 15.16356 4.32599 6.01535 0.301 11.35411 C ? A ? 79 CB 1
   ATOM 3026 CG A LEU A 202 ? 14.06537 4.12765 7.05355 0.301 11.62749 C ? A ? 79 CG 1
   ATOM 3027 CD1 A LEU A 202 ? 14.64147 4.14975 8.46585 0.301 11.37711 C ? A ? 79 CD1 1
   ATOM 3028 CD2 A LEU A 202 ? 12.95951 5.16100 6.93789 0.301 15.16010 C ? A ? 79 CD2 1
   ATOM 3029 H A LEU A 202 ? 14.65793 2.19847 4.69069 0.302 12.47410 H ? A ? 79 H 1
   ATOM 3030 HA A LEU A 202 ? 13.99837 4.81229 4.41708 0.302 11.39295 H ? A ? 79 HA 1
   ATOM 3031 HB2 A LEU A 202 ? 15.85992 3.67496 6.19466 0.302 13.66358 H ? A ? 79 HB2 1
   ATOM 3032 HB3 A LEU A 202 ? 15.51324 5.22422 6.12392 0.302 13.66358 H ? A ? 79 HB3 1
   ATOM 3033 HG A LEU A 202 ? 13.66915 3.25870 6.88374 0.302 13.99163 H ? A ? 79 HG 1
   ATOM 3034 HD11 A LEU A 202 ? 13.92206 4.01550 9.10251 0.302 13.69117 H ? A ? 79 HD11 1
   ATOM 3035 HD12 A LEU A 202 ? 15.29570 3.43869 8.55121 0.302 13.69117 H ? A ? 79 HD12 1
   ATOM 3036 HD13 A LEU A 202 ? 15.06444 5.00877 8.62098 0.302 13.69117 H ? A ? 79 HD13 1
   ATOM 3037 HD21 A LEU A 202 ? 12.32538 5.02705 7.65958 0.302 18.23076 H ? A ? 79 HD21 1
   ATOM 3038 HD22 A LEU A 202 ? 13.34811 6.04764 6.99932 0.302 18.23076 H ? A ? 79 HD22 1
   ATOM 3039 HD23 A LEU A 202 ? 12.51484 5.05329 6.08258 0.302 18.23076 H ? A ? 79 HD23 1
   ATOM 3040 N B LEU A 202 ? 13.83357 2.95141 4.51250 0.424 11.28949 N ? A ? 79 N 1
   ATOM 3041 CA B LEU A 202 ? 14.36427 4.29433 4.69893 0.424 11.81036 C ? A ? 79 CA 1
   ATOM 3042 C B LEU A 202 ? 15.55104 4.59500 3.78909 0.424 8.97817 C ? A ? 79 C 1
   ATOM 3043 O B LEU A 202 ? 16.12767 5.68405 3.87698 0.424 11.04732 O ? A ? 79 O 1
   ATOM 3044 CB B LEU A 202 ? 14.76902 4.48042 6.15923 0.424 11.62590 C ? A ? 79 CB 1
   ATOM 3045 CG B LEU A 202 ? 13.66995 4.20566 7.19890 0.424 11.18423 C ? A ? 79 CG 1
   ATOM 3046 CD1 B LEU A 202 ? 14.20294 4.47190 8.61535 0.424 12.13991 C ? A ? 79 CD1 1
   ATOM 3047 CD2 B LEU A 202 ? 12.40281 5.00292 6.88001 0.424 10.00616 C ? A ? 79 CD2 1
   ATOM 3048 H B LEU A 202 ? 14.18798 2.37386 5.04206 0.424 13.58603 H ? A ? 79 H 1
   ATOM 3049 HA B LEU A 202 ? 13.67183 4.94145 4.49238 0.424 14.21107 H ? A ? 79 HA 1
   ATOM 3050 HB2 B LEU A 202 ? 15.50325 3.87582 6.34969 0.424 13.98972 H ? A ? 79 HB2 1
   ATOM 3051 HB3 B LEU A 202 ? 15.05605 5.39914 6.27952 0.424 13.98972 H ? A ? 79 HB3 1
   ATOM 3052 HG B LEU A 202 ? 13.41235 3.27106 7.16639 0.424 13.45972 H ? A ? 79 HG 1
   ATOM 3053 HD11 B LEU A 202 ? 13.53303 4.19852 9.26140 0.424 14.60653 H ? A ? 79 HD11 1
   ATOM 3054 HD12 B LEU A 202 ? 15.01737 3.96183 8.74736 0.424 14.60653 H ? A ? 79 HD12 1
   ATOM 3055 HD13 B LEU A 202 ? 14.38701 5.41951 8.71057 0.424 14.60653 H ? A ? 79 HD13 1
   ATOM 3056 HD21 B LEU A 202 ? 11.75944 4.87228 7.59409 0.424 12.04603 H ? A ? 79 HD21 1
   ATOM 3057 HD22 B LEU A 202 ? 12.63088 5.94298 6.80815 0.424 12.04603 H ? A ? 79 HD22 1
   ATOM 3058 HD23 B LEU A 202 ? 12.03382 4.68695 6.04043 0.424 12.04603 H ? A ? 79 HD23 1
   ATOM 3059 N D LEU A 202 ? 14.00881 2.79336 4.30673 0.275 10.30734 N ? A ? 79 N 1
   ATOM 3060 CA D LEU A 202 ? 14.47885 4.13992 4.60626 0.275 10.42956 C ? A ? 79 CA 1
   ATOM 3061 C D LEU A 202 ? 15.67435 4.55578 3.75711 0.275 9.17497 C ? A ? 79 C 1
   ATOM 3062 O D LEU A 202 ? 16.10144 5.71385 3.83851 0.275 10.88837 O ? A ? 79 O 1
   ATOM 3063 CB D LEU A 202 ? 14.83827 4.24467 6.09390 0.275 10.90624 C ? A ? 79 CB 1
   ATOM 3064 CG D LEU A 202 ? 13.70481 3.93639 7.07943 0.275 13.30098 C ? A ? 79 CG 1
   ATOM 3065 CD1 D LEU A 202 ? 14.20762 3.97964 8.52043 0.275 13.63400 C ? A ? 79 CD1 1
   ATOM 3066 CD2 D LEU A 202 ? 12.52373 4.88710 6.87643 0.275 11.02699 C ? A ? 79 CD2 1
   ATOM 3067 H D LEU A 202 ? 14.48514 2.17843 4.67357 0.275 12.40744 H ? A ? 79 H 1
   ATOM 3068 HA D LEU A 202 ? 13.76487 4.77222 4.42929 0.275 12.55411 H ? A ? 79 HA 1
   ATOM 3069 HB2 D LEU A 202 ? 15.55664 3.61903 6.27672 0.275 13.12612 H ? A ? 79 HB2 1
   ATOM 3070 HB3 D LEU A 202 ? 15.13476 5.15115 6.27077 0.275 13.12612 H ? A ? 79 HB3 1
   ATOM 3071 HG D LEU A 202 ? 13.38425 3.03693 6.90881 0.275 15.99982 H ? A ? 79 HG 1
   ATOM 3072 HD11 D LEU A 202 ? 13.46886 3.78647 9.11861 0.275 16.39944 H ? A ? 79 HD11 1
   ATOM 3073 HD12 D LEU A 202 ? 14.90556 3.31522 8.63145 0.275 16.39944 H ? A ? 79 HD12 1
   ATOM 3074 HD13 D LEU A 202 ? 14.56044 4.86407 8.70538 0.275 16.39944 H ? A ? 79 HD13 1
   ATOM 3075 HD21 D LEU A 202 ? 11.87766 4.74404 7.58567 0.275 13.27103 H ? A ? 79 HD21 1
   ATOM 3076 HD22 D LEU A 202 ? 12.84632 5.80152 6.90235 0.275 13.27103 H ? A ? 79 HD22 1
   ATOM 3077 HD23 D LEU A 202 ? 12.11573 4.70455 6.01556 0.275 13.27103 H ? A ? 79 HD23 1
   ATOM 3078 N A ASN A 203 ? 16.13167 3.54111 2.68250 0.301 10.39358 N ? A ? 80 N 1
   ATOM 3079 CA A ASN A 203 ? 17.23562 3.67663 1.72959 0.301 7.73546 C ? A ? 80 CA 1
   ATOM 3080 C A ASN A 203 ? 16.86347 3.05435 0.40334 0.301 12.91759 C ? A ? 80 C 1
   ATOM 3081 O A ASN A 203 ? 17.47394 2.06865 -0.04187 0.301 13.73242 O ? A ? 80 O 1
   ATOM 3082 CB A ASN A 203 ? 18.50455 3.04324 2.29757 0.301 7.53518 C ? A ? 80 CB 1
   ATOM 3083 CG A ASN A 203 ? 18.97708 3.74718 3.54103 0.301 11.08956 C ? A ? 80 CG 1
   ATOM 3084 OD1 A ASN A 203 ? 19.66049 4.76246 3.43361 0.301 10.06999 O ? A ? 80 OD1 1
   ATOM 3085 ND2 A ASN A 203 ? 18.56825 3.26361 4.71754 0.301 11.24866 N ? A ? 80 ND2 1
   ATOM 3086 H A ASN A 203 ? 15.69928 2.80310 2.59317 0.302 12.51093 H ? A ? 80 H 1
   ATOM 3087 HA A ASN A 203 ? 17.39103 4.62059 1.56935 0.302 9.32120 H ? A ? 80 HA 1
   ATOM 3088 HB2 A ASN A 203 ? 18.32554 2.11692 2.52292 0.302 9.08085 H ? A ? 80 HB2 1
   ATOM 3089 HB3 A ASN A 203 ? 19.21048 3.09283 1.63416 0.302 9.08085 H ? A ? 80 HB3 1
   ATOM 3090 HD21 A ASN A 203 ? 18.81915 3.64130 5.44829 0.302 13.53703 H ? A ? 80 HD21 1
   ATOM 3091 HD22 A ASN A 203 ? 18.05421 2.57465 4.74407 0.302 13.53703 H ? A ? 80 HD22 1
   ATOM 3092 N B ASN A 203 ? 15.91178 3.65740 2.90859 0.424 9.70233 N ? A ? 80 N 1
   ATOM 3093 CA B ASN A 203 ? 17.07420 3.79004 2.02970 0.424 9.19063 C ? A ? 80 CA 1
   ATOM 3094 C B ASN A 203 ? 16.76136 3.21597 0.66044 0.424 9.70619 C ? A ? 80 C 1
   ATOM 3095 O B ASN A 203 ? 17.42160 2.27762 0.19422 0.424 12.90104 O ? A ? 80 O 1
   ATOM 3096 CB B ASN A 203 ? 18.27961 3.09062 2.65256 0.424 8.58176 C ? A ? 80 CB 1
   ATOM 3097 CG B ASN A 203 ? 18.70189 3.74039 3.95436 0.424 9.74910 C ? A ? 80 CG 1
   ATOM 3098 OD1 B ASN A 203 ? 19.33234 4.79075 3.95029 0.424 10.42038 O ? A ? 80 OD1 1
   ATOM 3099 ND2 B ASN A 203 ? 18.31986 3.14593 5.07328 0.424 9.71711 N ? A ? 80 ND2 1
   ATOM 3100 H B ASN A 203 ? 15.48737 2.91734 2.80003 0.424 11.68144 H ? A ? 80 H 1
   ATOM 3101 HA B ASN A 203 ? 17.27511 4.73190 1.91382 0.424 11.06740 H ? A ? 80 HA 1
   ATOM 3102 HB2 B ASN A 203 ? 18.05254 2.16541 2.83511 0.424 10.33675 H ? A ? 80 HB2 1
   ATOM 3103 HB3 B ASN A 203 ? 19.02712 3.13331 2.03587 0.424 10.33675 H ? A ? 80 HB3 1
   ATOM 3104 HD21 B ASN A 203 ? 18.53801 3.48135 5.83453 0.424 11.69917 H ? A ? 80 HD21 1
   ATOM 3105 HD22 B ASN A 203 ? 17.85345 2.42420 5.03917 0.424 11.69917 H ? A ? 80 HD22 1
   ATOM 3106 N D ASN A 203 ? 16.19865 3.64336 2.93641 0.275 8.01411 N ? A ? 80 N 1
   ATOM 3107 CA D ASN A 203 ? 17.31571 3.92213 2.03379 0.275 11.33440 C ? A ? 80 CA 1
   ATOM 3108 C D ASN A 203 ? 17.03788 3.28879 0.68429 0.275 8.43751 C ? A ? 80 C 1
   ATOM 3109 O D ASN A 203 ? 17.74943 2.37326 0.24927 0.275 7.93559 O ? A ? 80 O 1
   ATOM 3110 CB D ASN A 203 ? 18.61895 3.37627 2.60740 0.275 11.20340 C ? A ? 80 CB 1
   ATOM 3111 CG D ASN A 203 ? 19.00305 4.05538 3.88812 0.275 10.74063 C ? A ? 80 CG 1
   ATOM 3112 OD1 D ASN A 203 ? 19.61326 5.12983 3.86060 0.275 11.50119 O ? A ? 80 OD1 1
   ATOM 3113 ND2 D ASN A 203 ? 18.62692 3.46542 5.02297 0.275 11.08334 N ? A ? 80 ND2 1
   ATOM 3114 H D ASN A 203 ? 15.91581 2.83293 2.88338 0.275 9.65557 H ? A ? 80 H 1
   ATOM 3115 HA D ASN A 203 ? 17.39428 4.88265 1.92367 0.275 13.63992 H ? A ? 80 HA 1
   ATOM 3116 HB2 D ASN A 203 ? 18.51532 2.42870 2.78702 0.275 13.48271 H ? A ? 80 HB2 1
   ATOM 3117 HB3 D ASN A 203 ? 19.33246 3.51614 1.96534 0.275 13.48271 H ? A ? 80 HB3 1
   ATOM 3118 HD21 D ASN A 203 ? 18.82689 3.82181 5.77967 0.275 13.33865 H ? A ? 80 HD21 1
   ATOM 3119 HD22 D ASN A 203 ? 18.18432 2.72847 4.99832 0.275 13.33865 H ? A ? 80 HD22 1
   ATOM 3120 N A PRO A 204 ? 15.87620 3.62577 -0.27837 0.301 8.80466 N ? A ? 81 N 1
   ATOM 3121 CA A PRO A 204 ? 15.43941 3.08371 -1.57268 0.301 10.80510 C ? A ? 81 CA 1
   ATOM 3122 C A PRO A 204 ? 16.38617 3.43568 -2.71148 0.301 9.86923 C ? A ? 81 C 1
   ATOM 3123 O A PRO A 204 ? 16.91009 4.55208 -2.80575 0.301 8.06385 O ? A ? 81 O 1
   ATOM 3124 CB A PRO A 204 ? 14.07983 3.76499 -1.79092 0.301 10.65275 C ? A ? 81 CB 1
   ATOM 3125 CG A PRO A 204 ? 14.27534 5.12944 -1.07669 0.301 10.39862 C ? A ? 81 CG 1
   ATOM 3126 CD A PRO A 204 ? 15.06986 4.78490 0.16141 0.301 9.56502 C ? A ? 81 CD 1
   ATOM 3127 HA A PRO A 204 ? 15.34594 2.12005 -1.51333 0.302 13.00476 H ? A ? 81 HA 1
   ATOM 3128 HB2 A PRO A 204 ? 13.90403 3.87980 -2.73792 0.302 12.82194 H ? A ? 81 HB2 1
   ATOM 3129 HB3 A PRO A 204 ? 13.36914 3.24670 -1.38201 0.302 12.82194 H ? A ? 81 HB3 1
   ATOM 3130 HG2 A PRO A 204 ? 14.76631 5.73934 -1.64929 0.302 12.51699 H ? A ? 81 HG2 1
   ATOM 3131 HG3 A PRO A 204 ? 13.41461 5.51209 -0.84513 0.302 12.51699 H ? A ? 81 HG3 1
   ATOM 3132 HD2 A PRO A 204 ? 15.63982 5.52422 0.42492 0.302 11.51666 H ? A ? 81 HD2 1
   ATOM 3133 HD3 A PRO A 204 ? 14.48261 4.54124 0.89399 0.302 11.51666 H ? A ? 81 HD3 1
   ATOM 3134 N B PRO A 204 ? 15.74707 3.76134 -0.01233 0.424 9.96404 N ? A ? 81 N 1
   ATOM 3135 CA B PRO A 204 ? 15.29458 3.19719 -1.29132 0.424 9.80580 C ? A ? 81 CA 1
   ATOM 3136 C B PRO A 204 ? 16.23596 3.53557 -2.43587 0.424 9.62039 C ? A ? 81 C 1
   ATOM 3137 O B PRO A 204 ? 16.72370 4.66656 -2.55418 0.424 9.58854 O ? A ? 81 O 1
   ATOM 3138 CB B PRO A 204 ? 13.93815 3.88616 -1.51326 0.424 13.06122 C ? A ? 81 CB 1
   ATOM 3139 CG B PRO A 204 ? 14.18338 5.28763 -0.86973 0.424 10.11772 C ? A ? 81 CG 1
   ATOM 3140 CD B PRO A 204 ? 14.98718 4.96968 0.37207 0.424 9.65046 C ? A ? 81 CD 1
   ATOM 3141 HA B PRO A 204 ? 15.19266 2.23545 -1.21667 0.424 11.80560 H ? A ? 81 HA 1
   ATOM 3142 HB2 B PRO A 204 ? 13.73969 3.95597 -2.46017 0.424 15.71210 H ? A ? 81 HB2 1
   ATOM 3143 HB3 B PRO A 204 ? 13.22958 3.40254 -1.06056 0.424 15.71210 H ? A ? 81 HB3 1
   ATOM 3144 HG2 B PRO A 204 ? 14.68362 5.85441 -1.47753 0.424 12.17990 H ? A ? 81 HG2 1
   ATOM 3145 HG3 B PRO A 204 ? 13.33836 5.70725 -0.64444 0.424 12.17990 H ? A ? 81 HG3 1
   ATOM 3146 HD2 B PRO A 204 ? 15.58747 5.69960 0.59063 0.424 11.61919 H ? A ? 81 HD2 1
   ATOM 3147 HD3 B PRO A 204 ? 14.40234 4.78478 1.12351 0.424 11.61919 H ? A ? 81 HD3 1
   ATOM 3148 N D PRO A 204 ? 15.99238 3.74618 -0.00259 0.275 9.28970 N ? A ? 81 N 1
   ATOM 3149 CA D PRO A 204 ? 15.62854 3.14181 -1.28645 0.275 12.24806 C ? A ? 81 CA 1
   ATOM 3150 C D PRO A 204 ? 16.62970 3.45415 -2.38400 0.275 10.56629 C ? A ? 81 C 1
   ATOM 3151 O D PRO A 204 ? 17.25199 4.52249 -2.41749 0.275 9.27527 O ? A ? 81 O 1
   ATOM 3152 CB D PRO A 204 ? 14.27262 3.78547 -1.60937 0.275 11.83942 C ? A ? 81 CB 1
   ATOM 3153 CG D PRO A 204 ? 14.37390 5.15490 -0.94757 0.275 10.12376 C ? A ? 81 CG 1
   ATOM 3154 CD D PRO A 204 ? 15.11417 4.88175 0.34820 0.275 9.83448 C ? A ? 81 CD 1
   ATOM 3155 HA D PRO A 204 ? 15.54176 2.18091 -1.18620 0.275 14.73631 H ? A ? 81 HA 1
   ATOM 3156 HB2 D PRO A 204 ? 14.15592 3.86386 -2.56913 0.275 14.24594 H ? A ? 81 HB2 1
   ATOM 3157 HB3 D PRO A 204 ? 13.55062 3.26104 -1.22911 0.275 14.24594 H ? A ? 81 HB3 1
   ATOM 3158 HG2 D PRO A 204 ? 14.87233 5.76444 -1.51408 0.275 12.18715 H ? A ? 81 HG2 1
   ATOM 3159 HG3 D PRO A 204 ? 13.48775 5.51045 -0.77662 0.275 12.18715 H ? A ? 81 HG3 1
   ATOM 3160 HD2 D PRO A 204 ? 15.63678 5.65323 0.61761 0.275 11.84001 H ? A ? 81 HD2 1
   ATOM 3161 HD3 D PRO A 204 ? 14.49647 4.63634 1.05469 0.275 11.84001 H ? A ? 81 HD3 1
   ATOM 3162 N A VAL A 205 ? 16.58756 2.47022 -3.59951 0.301 10.22040 N ? A ? 82 N 1
   ATOM 3163 CA A VAL A 205 ? 17.22265 2.71602 -4.88881 0.301 8.90826 C ? A ? 82 CA 1
   ATOM 3164 C A VAL A 205 ? 16.12336 2.72447 -5.94313 0.301 13.52492 C ? A ? 82 C 1
   ATOM 3165 O A VAL A 205 ? 15.58276 1.67079 -6.30601 0.301 11.34356 O ? A ? 82 O 1
   ATOM 3166 CB A VAL A 205 ? 18.30200 1.67364 -5.20525 0.301 7.72424 C ? A ? 82 CB 1
   ATOM 3167 CG1 A VAL A 205 ? 18.74801 1.79227 -6.64521 0.301 13.15571 C ? A ? 82 CG1 1
   ATOM 3168 CG2 A VAL A 205 ? 19.48095 1.80833 -4.26394 0.301 8.08875 C ? A ? 82 CG2 1
   ATOM 3169 H A VAL A 205 ? 16.36099 1.64984 -3.47605 0.302 12.30312 H ? A ? 82 H 1
   ATOM 3170 HA A VAL A 205 ? 17.64604 3.58865 -4.87669 0.302 10.72855 H ? A ? 82 HA 1
   ATOM 3171 HB A VAL A 205 ? 17.92352 0.78970 -5.07755 0.302 9.30773 H ? A ? 82 HB 1
   ATOM 3172 HG11 A VAL A 205 ? 19.58620 1.31689 -6.75637 0.302 15.82549 H ? A ? 82 HG11 1
   ATOM 3173 HG12 A VAL A 205 ? 18.06905 1.40426 -7.21910 0.302 15.82549 H ? A ? 82 HG12 1
   ATOM 3174 HG13 A VAL A 205 ? 18.86824 2.72998 -6.86235 0.302 15.82549 H ? A ? 82 HG13 1
   ATOM 3175 HG21 A VAL A 205 ? 20.12096 1.10541 -4.45680 0.302 9.74514 H ? A ? 82 HG21 1
   ATOM 3176 HG22 A VAL A 205 ? 19.89312 2.67638 -4.39623 0.302 9.74514 H ? A ? 82 HG22 1
   ATOM 3177 HG23 A VAL A 205 ? 19.16619 1.72744 -3.35000 0.302 9.74514 H ? A ? 82 HG23 1
   ATOM 3178 N B VAL A 205 ? 16.45979 2.54833 -3.29864 0.424 10.78226 N ? A ? 82 N 1
   ATOM 3179 CA B VAL A 205 ? 17.10757 2.76273 -4.58735 0.424 9.30566 C ? A ? 82 CA 1
   ATOM 3180 C B VAL A 205 ? 16.01462 2.77726 -5.64768 0.424 12.39054 C ? A ? 82 C 1
   ATOM 3181 O B VAL A 205 ? 15.24709 1.80647 -5.80225 0.424 11.87132 O ? A ? 82 O 1
   ATOM 3182 CB B VAL A 205 ? 18.17811 1.70345 -4.87647 0.424 7.96809 C ? A ? 82 CB 1
   ATOM 3183 CG1 B VAL A 205 ? 18.64779 1.81140 -6.29365 0.424 10.98639 C ? A ? 82 CG1 1
   ATOM 3184 CG2 B VAL A 205 ? 19.34339 1.85223 -3.91870 0.424 9.95652 C ? A ? 82 CG2 1
   ATOM 3185 H B VAL A 205 ? 16.24046 1.72910 -3.15597 0.424 12.97735 H ? A ? 82 H 1
   ATOM 3186 HA B VAL A 205 ? 17.55261 3.62460 -4.59222 0.424 11.20544 H ? A ? 82 HA 1
   ATOM 3187 HB B VAL A 205 ? 17.79184 0.82282 -4.74927 0.424 9.60035 H ? A ? 82 HB 1
   ATOM 3188 HG11 B VAL A 205 ? 19.47164 1.30898 -6.39244 0.424 13.22231 H ? A ? 82 HG11 1
   ATOM 3189 HG12 B VAL A 205 ? 17.96640 1.44814 -6.88071 0.424 13.22231 H ? A ? 82 HG12 1
   ATOM 3190 HG13 B VAL A 205 ? 18.80262 2.74541 -6.50475 0.424 13.22231 H ? A ? 82 HG13 1
   ATOM 3191 HG21 B VAL A 205 ? 19.99127 1.15309 -4.09860 0.424 11.98646 H ? A ? 82 HG21 1
   ATOM 3192 HG22 B VAL A 205 ? 19.75094 2.72261 -4.04999 0.424 11.98646 H ? A ? 82 HG22 1
   ATOM 3193 HG23 B VAL A 205 ? 19.01634 1.77397 -3.00886 0.424 11.98646 H ? A ? 82 HG23 1
   ATOM 3194 N D VAL A 205 ? 16.76477 2.49740 -3.29487 0.275 10.16868 N ? A ? 82 N 1
   ATOM 3195 CA D VAL A 205 ? 17.39400 2.70041 -4.59095 0.275 9.87661 C ? A ? 82 CA 1
   ATOM 3196 C D VAL A 205 ? 16.26603 2.78240 -5.60448 0.275 9.53913 C ? A ? 82 C 1
   ATOM 3197 O D VAL A 205 ? 15.57492 1.78430 -5.85878 0.275 15.63084 O ? A ? 82 O 1
   ATOM 3198 CB D VAL A 205 ? 18.35323 1.55786 -4.93414 0.275 9.47906 C ? A ? 82 CB 1
   ATOM 3199 CG1 D VAL A 205 ? 18.99961 1.79926 -6.26900 0.275 9.32781 C ? A ? 82 CG1 1
   ATOM 3200 CG2 D VAL A 205 ? 19.39391 1.39766 -3.84858 0.275 12.95222 C ? A ? 82 CG2 1
   ATOM 3201 H D VAL A 205 ? 16.48843 1.69128 -3.17913 0.275 12.24106 H ? A ? 82 H 1
   ATOM 3202 HA D VAL A 205 ? 17.89510 3.53096 -4.59148 0.275 11.89057 H ? A ? 82 HA 1
   ATOM 3203 HB D VAL A 205 ? 17.85224 0.72919 -4.99087 0.275 11.41351 H ? A ? 82 HB 1
   ATOM 3204 HG11 D VAL A 205 ? 19.64705 1.09699 -6.43798 0.275 11.23202 H ? A ? 82 HG11 1
   ATOM 3205 HG12 D VAL A 205 ? 18.31589 1.79135 -6.95701 0.275 11.23202 H ? A ? 82 HG12 1
   ATOM 3206 HG13 D VAL A 205 ? 19.44344 2.66162 -6.25363 0.275 11.23202 H ? A ? 82 HG13 1
   ATOM 3207 HG21 D VAL A 205 ? 20.03518 0.72355 -4.12288 0.275 15.58130 H ? A ? 82 HG21 1
   ATOM 3208 HG22 D VAL A 205 ? 19.84346 2.24665 -3.71432 0.275 15.58130 H ? A ? 82 HG22 1
   ATOM 3209 HG23 D VAL A 205 ? 18.95502 1.12244 -3.02850 0.275 15.58130 H ? A ? 82 HG23 1
   ATOM 3210 N A PHE A 206 ? 15.77510 3.92110 -6.42566 0.301 11.14176 N ? A ? 83 N 1
   ATOM 3211 CA A PHE A 206 ? 14.77722 4.07762 -7.47821 0.301 11.71135 C ? A ? 83 CA 1
   ATOM 3212 C A PHE A 206 ? 15.36390 3.74510 -8.84843 0.301 12.54263 C ? A ? 83 C 1
   ATOM 3213 O A PHE A 206 ? 14.83747 2.89713 -9.58230 0.301 11.43221 O ? A ? 83 O 1
   ATOM 3214 CB A PHE A 206 ? 14.23374 5.52438 -7.47418 0.301 11.43188 C ? A ? 83 CB 1
   ATOM 3215 CG A PHE A 206 ? 13.56694 5.90845 -6.19130 0.301 11.17689 C ? A ? 83 CG 1
   ATOM 3216 CD1 A PHE A 206 ? 12.26653 5.52185 -5.95536 0.301 7.76288 C ? A ? 83 CD1 1
   ATOM 3217 CD2 A PHE A 206 ? 14.23210 6.63507 -5.21063 0.301 9.99538 C ? A ? 83 CD2 1
   ATOM 3218 CE1 A PHE A 206 ? 11.63239 5.84133 -4.76228 0.301 10.50601 C ? A ? 83 CE1 1
   ATOM 3219 CE2 A PHE A 206 ? 13.60773 6.95578 -4.01789 0.301 7.13521 C ? A ? 83 CE2 1
   ATOM 3220 CZ A PHE A 206 ? 12.30934 6.54945 -3.79340 0.301 12.19385 C ? A ? 83 CZ 1
   ATOM 3221 H A PHE A 206 ? 16.10817 4.66628 -6.15478 0.302 13.40875 H ? A ? 83 H 1
   ATOM 3222 HA A PHE A 206 ? 14.04220 3.46939 -7.30297 0.302 14.09226 H ? A ? 83 HA 1
   ATOM 3223 HB2 A PHE A 206 ? 14.97217 6.13626 -7.61988 0.302 13.75689 H ? A ? 83 HB2 1
   ATOM 3224 HB3 A PHE A 206 ? 13.58182 5.61555 -8.18664 0.302 13.75689 H ? A ? 83 HB3 1
   ATOM 3225 HD1 A PHE A 206 ? 11.80658 5.03999 -6.60432 0.302 9.35410 H ? A ? 83 HD1 1
   ATOM 3226 HD2 A PHE A 206 ? 15.10842 6.90937 -5.35798 0.302 12.03309 H ? A ? 83 HD2 1
   ATOM 3227 HE1 A PHE A 206 ? 10.75235 5.57786 -4.61735 0.302 12.64586 H ? A ? 83 HE1 1
   ATOM 3228 HE2 A PHE A 206 ? 14.06244 7.44381 -3.36984 0.302 8.60090 H ? A ? 83 HE2 1
   ATOM 3229 HZ A PHE A 206 ? 11.89073 6.75327 -2.98834 0.302 14.67126 H ? A ? 83 HZ 1
   ATOM 3230 N B PHE A 206 ? 15.91047 3.89121 -6.37060 0.424 11.36072 N ? A ? 83 N 1
   ATOM 3231 CA B PHE A 206 ? 14.87187 4.04358 -7.38291 0.424 10.94357 C ? A ? 83 CA 1
   ATOM 3232 C B PHE A 206 ? 15.34483 3.64909 -8.78353 0.424 12.65986 C ? A ? 83 C 1
   ATOM 3233 O B PHE A 206 ? 14.63891 2.93105 -9.49956 0.424 10.97892 O ? A ? 83 O 1
   ATOM 3234 CB B PHE A 206 ? 14.31076 5.48697 -7.39130 0.424 11.39348 C ? A ? 83 CB 1
   ATOM 3235 CG B PHE A 206 ? 13.73721 5.90575 -6.07832 0.424 10.08597 C ? A ? 83 CG 1
   ATOM 3236 CD1 B PHE A 206 ? 12.47955 5.48064 -5.70973 0.424 10.20844 C ? A ? 83 CD1 1
   ATOM 3237 CD2 B PHE A 206 ? 14.44268 6.72057 -5.19777 0.424 11.17047 C ? A ? 83 CD2 1
   ATOM 3238 CE1 B PHE A 206 ? 11.94352 5.84438 -4.46941 0.424 11.30930 C ? A ? 83 CE1 1
   ATOM 3239 CE2 B PHE A 206 ? 13.90987 7.07954 -3.97768 0.424 9.17565 C ? A ? 83 CE2 1
   ATOM 3240 CZ B PHE A 206 ? 12.67440 6.62470 -3.60638 0.424 11.05044 C ? A ? 83 CZ 1
   ATOM 3241 H B PHE A 206 ? 16.42997 4.57209 -6.29246 0.424 13.67151 H ? A ? 83 H 1
   ATOM 3242 HA B PHE A 206 ? 14.14412 3.44931 -7.14182 0.424 13.17093 H ? A ? 83 HA 1
   ATOM 3243 HB2 B PHE A 206 ? 15.02833 6.10106 -7.61239 0.424 13.71082 H ? A ? 83 HB2 1
   ATOM 3244 HB3 B PHE A 206 ? 13.60697 5.54593 -8.05622 0.424 13.71082 H ? A ? 83 HB3 1
   ATOM 3245 HD1 B PHE A 206 ? 11.98361 4.94841 -6.28911 0.424 12.28877 H ? A ? 83 HD1 1
   ATOM 3246 HD2 B PHE A 206 ? 15.28739 7.02802 -5.43620 0.424 13.44321 H ? A ? 83 HD2 1
   ATOM 3247 HE1 B PHE A 206 ? 11.09205 5.55779 -4.22907 0.424 13.60980 H ? A ? 83 HE1 1
   ATOM 3248 HE2 B PHE A 206 ? 14.39174 7.63233 -3.40573 0.424 11.04942 H ? A ? 83 HE2 1
   ATOM 3249 HZ B PHE A 206 ? 12.32955 6.84337 -2.77082 0.424 13.29917 H ? A ? 83 HZ 1
   ATOM 3250 N D PHE A 206 ? 16.06951 3.96689 -6.18917 0.275 11.32198 N ? A ? 83 N 1
   ATOM 3251 CA D PHE A 206 ? 14.98288 4.14953 -7.14619 0.275 9.29901 C ? A ? 83 CA 1
   ATOM 3252 C D PHE A 206 ? 15.37998 3.75452 -8.57003 0.275 12.77545 C ? A ? 83 C 1
   ATOM 3253 O D PHE A 206 ? 14.61220 3.08588 -9.26950 0.275 9.98152 O ? A ? 83 O 1
   ATOM 3254 CB D PHE A 206 ? 14.46768 5.60263 -7.16811 0.275 11.92108 C ? A ? 83 CB 1
   ATOM 3255 CG D PHE A 206 ? 13.93301 6.08366 -5.85595 0.275 9.40104 C ? A ? 83 CG 1
   ATOM 3256 CD1 D PHE A 206 ? 12.83507 5.47429 -5.27586 0.275 10.62947 C ? A ? 83 CD1 1
   ATOM 3257 CD2 D PHE A 206 ? 14.50841 7.16773 -5.20671 0.275 10.05448 C ? A ? 83 CD2 1
   ATOM 3258 CE1 D PHE A 206 ? 12.34320 5.92357 -4.05191 0.275 7.36078 C ? A ? 83 CE1 1
   ATOM 3259 CE2 D PHE A 206 ? 14.02067 7.61677 -3.99497 0.275 8.26031 C ? A ? 83 CE2 1
   ATOM 3260 CZ D PHE A 206 ? 12.94375 7.00208 -3.41775 0.275 7.36142 C ? A ? 83 CZ 1
   ATOM 3261 H D PHE A 206 ? 16.54664 4.66841 -6.04839 0.275 13.62502 H ? A ? 83 H 1
   ATOM 3262 HA D PHE A 206 ? 14.25893 3.57914 -6.84378 0.275 11.19745 H ? A ? 83 HA 1
   ATOM 3263 HB2 D PHE A 206 ? 15.19952 6.18743 -7.41975 0.275 14.34393 H ? A ? 83 HB2 1
   ATOM 3264 HB3 D PHE A 206 ? 13.75174 5.66809 -7.81930 0.275 14.34393 H ? A ? 83 HB3 1
   ATOM 3265 HD1 D PHE A 206 ? 12.42246 4.76009 -5.70548 0.275 12.79401 H ? A ? 83 HD1 1
   ATOM 3266 HD2 D PHE A 206 ? 15.23520 7.59923 -5.59464 0.275 12.10401 H ? A ? 83 HD2 1
   ATOM 3267 HE1 D PHE A 206 ? 11.61310 5.50104 -3.66036 0.275 8.87158 H ? A ? 83 HE1 1
   ATOM 3268 HE2 D PHE A 206 ? 14.42538 8.33861 -3.57066 0.275 9.95101 H ? A ? 83 HE2 1
   ATOM 3269 HZ D PHE A 206 ? 12.61490 7.30599 -2.60265 0.275 8.87235 H ? A ? 83 HZ 1
   ATOM 3270 N A ASN A 207 ? 16.45868 4.41434 -9.20920 0.301 10.53200 N ? A ? 84 N 1
   ATOM 3271 CA A ASN A 207 ? 17.10973 4.20719 -10.49984 0.301 9.40452 C ? A ? 84 CA 1
   ATOM 3272 C A ASN A 207 ? 16.13867 4.37577 -11.66191 0.301 13.22473 C ? A ? 84 C 1
   ATOM 3273 O A ASN A 207 ? 16.09231 3.54798 -12.57836 0.301 9.54542 O ? A ? 84 O 1
   ATOM 3274 CB A ASN A 207 ? 17.78632 2.83417 -10.56184 0.301 10.81108 C ? A ? 84 CB 1
   ATOM 3275 CG A ASN A 207 ? 19.19999 2.84645 -10.03135 0.301 10.46175 C ? A ? 84 CG 1
   ATOM 3276 OD1 A ASN A 207 ? 19.63190 3.79575 -9.35137 0.301 10.80943 O ? A ? 84 OD1 1
   ATOM 3277 ND2 A ASN A 207 ? 19.94679 1.79882 -10.34698 0.301 9.92745 N ? A ? 84 ND2 1
   ATOM 3278 H A ASN A 207 ? 16.84771 5.00166 -8.71593 0.302 12.67704 H ? A ? 84 H 1
   ATOM 3279 HA A ASN A 207 ? 17.79095 4.89121 -10.59439 0.302 11.32407 H ? A ? 84 HA 1
   ATOM 3280 HB2 A ASN A 207 ? 17.27323 2.20600 -10.02983 0.302 13.01194 H ? A ? 84 HB2 1
   ATOM 3281 HB3 A ASN A 207 ? 17.81658 2.53948 -11.48550 0.302 13.01194 H ? A ? 84 HB3 1
   ATOM 3282 HD21 A ASN A 207 ? 20.76033 1.75219 -10.07206 0.302 11.95158 H ? A ? 84 HD21 1
   ATOM 3283 HD22 A ASN A 207 ? 19.61808 1.16533 -10.82682 0.302 11.95158 H ? A ? 84 HD22 1
   ATOM 3284 N B ASN A 207 ? 16.51761 4.12131 -9.19088 0.424 9.11347 N ? A ? 84 N 1
   ATOM 3285 CA B ASN A 207 ? 17.07190 3.86651 -10.51125 0.424 10.21287 C ? A ? 84 CA 1
   ATOM 3286 C B ASN A 207 ? 16.03325 4.05630 -11.61457 0.424 10.76273 C ? A ? 84 C 1
   ATOM 3287 O B ASN A 207 ? 15.75398 3.15414 -12.41151 0.424 12.21024 O ? A ? 84 O 1
   ATOM 3288 CB B ASN A 207 ? 17.70430 2.47255 -10.59790 0.424 10.52409 C ? A ? 84 CB 1
   ATOM 3289 CG B ASN A 207 ? 19.13053 2.41184 -10.02969 0.424 8.02134 C ? A ? 84 CG 1
   ATOM 3290 OD1 B ASN A 207 ? 19.77462 3.43434 -9.73770 0.424 9.13137 O ? A ? 84 OD1 1
   ATOM 3291 ND2 B ASN A 207 ? 19.64756 1.19701 -9.92020 0.424 13.34699 N ? A ? 84 ND2 1
   ATOM 3292 H B ASN A 207 ? 17.02832 4.60981 -8.70083 0.424 10.97480 H ? A ? 84 H 1
   ATOM 3293 HA B ASN A 207 ? 17.76890 4.52592 -10.65363 0.424 12.29408 H ? A ? 84 HA 1
   ATOM 3294 HB2 B ASN A 207 ? 17.15757 1.84854 -10.09532 0.424 12.66755 H ? A ? 84 HB2 1
   ATOM 3295 HB3 B ASN A 207 ? 17.74388 2.20365 -11.52904 0.424 12.66755 H ? A ? 84 HB3 1
   ATOM 3296 HD21 B ASN A 207 ? 20.44269 1.09454 -9.60897 0.424 16.05503 H ? A ? 84 HD21 1
   ATOM 3297 HD22 B ASN A 207 ? 19.18806 0.51088 -10.16036 0.424 16.05503 H ? A ? 84 HD22 1
   ATOM 3298 N D ASN A 207 ? 16.53934 4.21227 -9.03061 0.275 10.37946 N ? A ? 84 N 1
   ATOM 3299 CA D ASN A 207 ? 17.06027 3.90221 -10.35654 0.275 10.21575 C ? A ? 84 CA 1
   ATOM 3300 C D ASN A 207 ? 16.01760 4.13795 -11.45089 0.275 10.97419 C ? A ? 84 C 1
   ATOM 3301 O D ASN A 207 ? 15.71192 3.26694 -12.26770 0.275 12.55938 O ? A ? 84 O 1
   ATOM 3302 CB D ASN A 207 ? 17.59690 2.46723 -10.41038 0.275 11.05510 C ? A ? 84 CB 1
   ATOM 3303 CG D ASN A 207 ? 19.10185 2.37878 -10.16039 0.275 8.61551 C ? A ? 84 CG 1
   ATOM 3304 OD1 D ASN A 207 ? 19.74708 3.33199 -9.70324 0.275 9.38447 O ? A ? 84 OD1 1
   ATOM 3305 ND2 D ASN A 207 ? 19.66956 1.22094 -10.47845 0.275 9.54502 N ? A ? 84 ND2 1
   ATOM 3306 H D ASN A 207 ? 17.06121 4.72318 -8.57650 0.275 12.49399 H ? A ? 84 H 1
   ATOM 3307 HA D ASN A 207 ? 17.79394 4.51259 -10.52993 0.275 12.29755 H ? A ? 84 HA 1
   ATOM 3308 HB2 D ASN A 207 ? 17.15009 1.93858 -9.73082 0.275 13.30476 H ? A ? 84 HB2 1
   ATOM 3309 HB3 D ASN A 207 ? 17.41828 2.09734 -11.28912 0.275 13.30476 H ? A ? 84 HB3 1
   ATOM 3310 HD21 D ASN A 207 ? 20.51416 1.10948 -10.36082 0.275 11.49267 H ? A ? 84 HD21 1
   ATOM 3311 HD22 D ASN A 207 ? 19.19256 0.58268 -10.80203 0.275 11.49267 H ? A ? 84 HD22 1
   ATOM 3312 N A GLU A 208 ? 15.40471 5.47971 -11.63970 0.301 12.81976 N ? A ? 85 N 1
   ATOM 3313 CA A GLU A 208 ? 14.43338 5.78522 -12.67248 0.301 10.79123 C ? A ? 85 CA 1
   ATOM 3314 C A GLU A 208 ? 14.78731 7.07936 -13.38979 0.301 9.65323 C ? A ? 85 C 1
   ATOM 3315 O A GLU A 208 ? 15.16826 8.07625 -12.76255 0.301 12.30132 O ? A ? 85 O 1
   ATOM 3316 CB A GLU A 208 ? 13.01211 5.92841 -12.09775 0.301 11.73230 C ? A ? 85 CB 1
   ATOM 3317 CG A GLU A 208 ? 12.45818 4.65517 -11.52854 0.301 13.95735 C ? A ? 85 CG 1
   ATOM 3318 CD A GLU A 208 ? 10.98912 4.76900 -11.17167 0.301 14.24137 C ? A ? 85 CD 1
   ATOM 3319 OE1 A GLU A 208 ? 10.24744 5.56766 -11.81196 0.301 12.03760 O ? A ? 85 OE1 1
   ATOM 3320 OE2 A GLU A 208 ? 10.57353 4.03993 -10.25251 0.301 13.84424 O ? A ? 85 OE2 1
   ATOM 3321 H A GLU A 208 ? 15.45460 6.07710 -11.02307 0.302 15.42236 H ? A ? 85 H 1
   ATOM 3322 HA A GLU A 208 ? 14.45041 5.05785 -13.31401 0.302 12.98812 H ? A ? 85 HA 1
   ATOM 3323 HB2 A GLU A 208 ? 13.02845 6.58803 -11.38674 0.302 14.11741 H ? A ? 85 HB2 1
   ATOM 3324 HB3 A GLU A 208 ? 12.41716 6.21925 -12.80651 0.302 14.11741 H ? A ? 85 HB3 1
   ATOM 3325 HG2 A GLU A 208 ? 12.55455 3.94665 -12.18399 0.302 16.78746 H ? A ? 85 HG2 1
   ATOM 3326 HG3 A GLU A 208 ? 12.94717 4.42954 -10.72177 0.302 16.78746 H ? A ? 85 HG3 1
   ATOM 3327 N B GLU A 208 ? 15.52348 5.27802 -11.69220 0.424 11.27204 N ? A ? 85 N 1
   ATOM 3328 CA B GLU A 208 ? 14.57310 5.64525 -12.72667 0.424 9.48937 C ? A ? 85 CA 1
   ATOM 3329 C B GLU A 208 ? 14.99213 6.93280 -13.42548 0.424 9.21092 C ? A ? 85 C 1
   ATOM 3330 O B GLU A 208 ? 15.75550 7.74578 -12.89851 0.424 8.57896 O ? A ? 85 O 1
   ATOM 3331 CB B GLU A 208 ? 13.13378 5.79421 -12.17427 0.424 12.99611 C ? A ? 85 CB 1
   ATOM 3332 CG B GLU A 208 ? 12.54045 4.49437 -11.67741 0.424 13.10832 C ? A ? 85 CG 1
   ATOM 3333 CD B GLU A 208 ? 11.08308 4.63576 -11.26410 0.424 14.35704 C ? A ? 85 CD 1
   ATOM 3334 OE1 B GLU A 208 ? 10.26459 5.19300 -12.05050 0.424 15.53031 O ? A ? 85 OE1 1
   ATOM 3335 OE2 B GLU A 208 ? 10.75912 4.15614 -10.16080 0.424 11.82544 O ? A ? 85 OE2 1
   ATOM 3336 H B GLU A 208 ? 15.71610 5.91730 -11.15016 0.424 13.56508 H ? A ? 85 H 1
   ATOM 3337 HA B GLU A 208 ? 14.57460 4.93971 -13.39234 0.424 11.42588 H ? A ? 85 HA 1
   ATOM 3338 HB2 B GLU A 208 ? 13.14685 6.41800 -11.43156 0.424 15.63397 H ? A ? 85 HB2 1
   ATOM 3339 HB3 B GLU A 208 ? 12.56101 6.13147 -12.88074 0.424 15.63397 H ? A ? 85 HB3 1
   ATOM 3340 HG2 B GLU A 208 ? 12.58910 3.83315 -12.38545 0.424 15.76863 H ? A ? 85 HG2 1
   ATOM 3341 HG3 B GLU A 208 ? 13.04360 4.19142 -10.90543 0.424 15.76863 H ? A ? 85 HG3 1
   ATOM 3342 N D GLU A 208 ? 15.53033 5.36942 -11.48701 0.275 11.34664 N ? A ? 85 N 1
   ATOM 3343 CA D GLU A 208 ? 14.52635 5.75072 -12.46478 0.275 9.00352 C ? A ? 85 CA 1
   ATOM 3344 C D GLU A 208 ? 14.93118 7.03337 -13.18418 0.275 10.33591 C ? A ? 85 C 1
   ATOM 3345 O D GLU A 208 ? 15.54699 7.93747 -12.60882 0.275 9.84497 O ? A ? 85 O 1
   ATOM 3346 CB D GLU A 208 ? 13.13240 5.93824 -11.82919 0.275 12.12510 C ? A ? 85 CB 1
   ATOM 3347 CG D GLU A 208 ? 12.56304 4.66796 -11.24764 0.275 13.31777 C ? A ? 85 CG 1
   ATOM 3348 CD D GLU A 208 ? 11.08904 4.78692 -10.90817 0.275 13.54012 C ? A ? 85 CD 1
   ATOM 3349 OE1 D GLU A 208 ? 10.29558 5.24902 -11.76863 0.275 16.47403 O ? A ? 85 OE1 1
   ATOM 3350 OE2 D GLU A 208 ? 10.72824 4.41445 -9.77114 0.275 12.95558 O ? A ? 85 OE2 1
   ATOM 3351 H D GLU A 208 ? 15.76667 6.00181 -10.95427 0.275 13.65461 H ? A ? 85 H 1
   ATOM 3352 HA D GLU A 208 ? 14.46763 5.04349 -13.12605 0.275 10.84286 H ? A ? 85 HA 1
   ATOM 3353 HB2 D GLU A 208 ? 13.19969 6.58929 -11.11329 0.275 14.58876 H ? A ? 85 HB2 1
   ATOM 3354 HB3 D GLU A 208 ? 12.51814 6.25555 -12.50955 0.275 14.58876 H ? A ? 85 HB3 1
   ATOM 3355 HG2 D GLU A 208 ? 12.66524 3.95122 -11.89319 0.275 16.01996 H ? A ? 85 HG2 1
   ATOM 3356 HG3 D GLU A 208 ? 13.04200 4.45107 -10.43250 0.275 16.01996 H ? A ? 85 HG3 1
   ATOM 3357 N A GLN A 209 ? 14.65228 7.06773 -14.70678 0.301 12.02647 N ? A ? 86 N 1
   ATOM 3358 CA A GLN A 209 ? 14.83699 8.26598 -15.50668 0.301 12.39645 C ? A ? 86 CA 1
   ATOM 3359 C A GLN A 209 ? 13.49423 8.76621 -16.01639 0.301 14.48670 C ? A ? 86 C 1
   ATOM 3360 O A GLN A 209 ? 12.66111 7.97558 -16.46475 0.301 12.97357 O ? A ? 86 O 1
   ATOM 3361 CB A GLN A 209 ? 15.71961 7.97252 -16.71555 0.301 14.77144 C ? A ? 86 CB 1
   ATOM 3362 CG A GLN A 209 ? 15.84773 9.14096 -17.65197 0.301 15.04761 C ? A ? 86 CG 1
   ATOM 3363 CD A GLN A 209 ? 16.69103 8.81070 -18.86608 0.301 19.12118 C ? A ? 86 CD 1
   ATOM 3364 OE1 A GLN A 209 ? 17.90936 8.95811 -18.84131 0.301 17.70483 O ? A ? 86 OE1 1
   ATOM 3365 NE2 A GLN A 209 ? 16.04188 8.33440 -19.93234 0.301 20.66469 N ? A ? 86 NE2 1
   ATOM 3366 H A GLN A 209 ? 14.45141 6.36816 -15.16489 0.302 14.47040 H ? A ? 86 H 1
   ATOM 3367 HA A GLN A 209 ? 15.24695 8.95209 -14.95705 0.302 14.91438 H ? A ? 86 HA 1
   ATOM 3368 HB2 A GLN A 209 ? 16.60874 7.73909 -16.40594 0.302 17.76437 H ? A ? 86 HB2 1
   ATOM 3369 HB3 A GLN A 209 ? 15.33629 7.23260 -17.21202 0.302 17.76437 H ? A ? 86 HB3 1
   ATOM 3370 HG2 A GLN A 209 ? 14.96511 9.40145 -17.95860 0.302 18.09578 H ? A ? 86 HG2 1
   ATOM 3371 HG3 A GLN A 209 ? 16.26768 9.87950 -17.18388 0.302 18.09578 H ? A ? 86 HG3 1
   ATOM 3372 HE21 A GLN A 209 ? 15.18867 8.23000 -19.90509 0.302 24.83626 H ? A ? 86 HE21 1
   ATOM 3373 HE22 A GLN A 209 ? 16.47725 8.13222 -20.64591 0.302 24.83626 H ? A ? 86 HE22 1
   ATOM 3374 N B GLN A 209 ? 14.48301 7.11273 -14.63765 0.424 12.74321 N ? A ? 86 N 1
   ATOM 3375 CA B GLN A 209 ? 14.76082 8.30501 -15.42521 0.424 12.13026 C ? A ? 86 CA 1
   ATOM 3376 C B GLN A 209 ? 13.46418 8.86763 -15.97389 0.424 14.38784 C ? A ? 86 C 1
   ATOM 3377 O B GLN A 209 ? 12.66567 8.12022 -16.54006 0.424 13.17347 O ? A ? 86 O 1
   ATOM 3378 CB B GLN A 209 ? 15.65790 7.94592 -16.60903 0.424 14.69842 C ? A ? 86 CB 1
   ATOM 3379 CG B GLN A 209 ? 15.75927 9.02293 -17.65029 0.424 15.27030 C ? A ? 86 CG 1
   ATOM 3380 CD B GLN A 209 ? 16.58480 8.59133 -18.84941 0.424 20.44125 C ? A ? 86 CD 1
   ATOM 3381 OE1 B GLN A 209 ? 17.62838 7.96116 -18.69983 0.424 24.55634 O ? A ? 86 OE1 1
   ATOM 3382 NE2 B GLN A 209 ? 16.10012 8.91026 -20.05051 0.424 24.23949 N ? A ? 86 NE2 1
   ATOM 3383 H B GLN A 209 ? 13.96590 6.54914 -15.03079 0.424 15.33049 H ? A ? 86 H 1
   ATOM 3384 HA B GLN A 209 ? 15.18220 8.97203 -14.86092 0.424 14.59496 H ? A ? 86 HA 1
   ATOM 3385 HB2 B GLN A 209 ? 16.55279 7.77049 -16.27844 0.424 17.67675 H ? A ? 86 HB2 1
   ATOM 3386 HB3 B GLN A 209 ? 15.30170 7.15280 -17.03913 0.424 17.67675 H ? A ? 86 HB3 1
   ATOM 3387 HG2 B GLN A 209 ? 14.86880 9.24782 -17.96235 0.424 18.36300 H ? A ? 86 HG2 1
   ATOM 3388 HG3 B GLN A 209 ? 16.18091 9.80409 -17.25925 0.424 18.36300 H ? A ? 86 HG3 1
   ATOM 3389 HE21 B GLN A 209 ? 15.35688 9.33817 -20.11450 0.424 29.12603 H ? A ? 86 HE21 1
   ATOM 3390 HE22 B GLN A 209 ? 16.53086 8.68798 -20.76090 0.424 29.12603 H ? A ? 86 HE22 1
   ATOM 3391 N D GLN A 209 ? 14.57471 7.10779 -14.46381 0.275 11.85461 N ? A ? 86 N 1
   ATOM 3392 CA D GLN A 209 ? 14.81526 8.29627 -15.26855 0.275 12.67795 C ? A ? 86 CA 1
   ATOM 3393 C D GLN A 209 ? 13.49455 8.91824 -15.70987 0.275 13.63589 C ? A ? 86 C 1
   ATOM 3394 O D GLN A 209 ? 12.47984 8.22637 -15.86363 0.275 13.53084 O ? A ? 86 O 1
   ATOM 3395 CB D GLN A 209 ? 15.63517 7.96466 -16.52095 0.275 14.77527 C ? A ? 86 CB 1
   ATOM 3396 CG D GLN A 209 ? 16.12541 9.19287 -17.27936 0.275 17.42940 C ? A ? 86 CG 1
   ATOM 3397 CD D GLN A 209 ? 16.67936 8.85287 -18.65054 0.275 18.90077 C ? A ? 86 CD 1
   ATOM 3398 OE1 D GLN A 209 ? 17.88622 8.91646 -18.88050 0.275 17.73735 O ? A ? 86 OE1 1
   ATOM 3399 NE2 D GLN A 209 ? 15.78555 8.49492 -19.57628 0.275 16.95593 N ? A ? 86 NE2 1
   ATOM 3400 H D GLN A 209 ? 14.18615 6.47136 -14.89226 0.275 14.26417 H ? A ? 86 H 1
   ATOM 3401 HA D GLN A 209 ? 15.29945 8.94110 -14.72943 0.275 15.25218 H ? A ? 86 HA 1
   ATOM 3402 HB2 D GLN A 209 ? 16.41372 7.45012 -16.25635 0.275 17.76897 H ? A ? 86 HB2 1
   ATOM 3403 HB3 D GLN A 209 ? 15.08344 7.44429 -17.12569 0.275 17.76897 H ? A ? 86 HB3 1
   ATOM 3404 HG2 D GLN A 209 ? 15.38436 9.80722 -17.39903 0.275 20.95392 H ? A ? 86 HG2 1
   ATOM 3405 HG3 D GLN A 209 ? 16.83078 9.61947 -16.76812 0.275 20.95392 H ? A ? 86 HG3 1
   ATOM 3406 HE21 D GLN A 209 ? 14.94907 8.46736 -19.37841 0.275 20.38576 H ? A ? 86 HE21 1
   ATOM 3407 HE22 D GLN A 209 ? 16.04652 8.29201 -20.37020 0.275 20.38576 H ? A ? 86 HE22 1
   ATOM 3408 N A PHE A 210 ? 13.30420 10.08117 -15.96822 0.301 12.88757 N ? A ? 87 N 1
   ATOM 3409 CA A PHE A 210 ? 12.16632 10.75984 -16.56864 0.301 12.44051 C ? A ? 87 CA 1
   ATOM 3410 C A PHE A 210 ? 12.67971 11.68844 -17.66161 0.301 12.03077 C ? A ? 87 C 1
   ATOM 3411 O A PHE A 210 ? 13.85492 12.07423 -17.68599 0.301 8.96601 O ? A ? 87 O 1
   ATOM 3412 CB A PHE A 210 ? 11.39239 11.52941 -15.50409 0.301 14.58170 C ? A ? 87 CB 1
   ATOM 3413 CG A PHE A 210 ? 10.84905 10.64671 -14.41726 0.301 14.35175 C ? A ? 87 CG 1
   ATOM 3414 CD1 A PHE A 210 ? 10.27051 9.43526 -14.73697 0.301 13.12159 C ? A ? 87 CD1 1
   ATOM 3415 CD2 A PHE A 210 ? 10.92667 11.01585 -13.08711 0.301 14.65578 C ? A ? 87 CD2 1
   ATOM 3416 CE1 A PHE A 210 ? 9.77878 8.61179 -13.76156 0.301 8.11567 C ? A ? 87 CE1 1
   ATOM 3417 CE2 A PHE A 210 ? 10.42606 10.19139 -12.09479 0.301 14.27189 C ? A ? 87 CE2 1
   ATOM 3418 CZ A PHE A 210 ? 9.85302 8.98706 -12.43781 0.301 14.17318 C ? A ? 87 CZ 1
   ATOM 3419 H A PHE A 210 ? 13.84531 10.62240 -15.57597 0.302 15.50373 H ? A ? 87 H 1
   ATOM 3420 HA A PHE A 210 ? 11.55195 10.13082 -16.97824 0.302 14.96726 H ? A ? 87 HA 1
   ATOM 3421 HB2 A PHE A 210 ? 11.98396 12.17931 -15.09351 0.302 17.53668 H ? A ? 87 HB2 1
   ATOM 3422 HB3 A PHE A 210 ? 10.64392 11.98109 -15.92442 0.302 17.53668 H ? A ? 87 HB3 1
   ATOM 3423 HD1 A PHE A 210 ? 10.21415 9.17505 -15.62804 0.302 15.78455 H ? A ? 87 HD1 1
   ATOM 3424 HD2 A PHE A 210 ? 11.31946 11.82677 -12.85684 0.302 17.62558 H ? A ? 87 HD2 1
   ATOM 3425 HE1 A PHE A 210 ? 9.39371 7.79730 -13.99227 0.302 9.77745 H ? A ? 87 HE1 1
   ATOM 3426 HE2 A PHE A 210 ? 10.47627 10.44883 -11.20255 0.302 17.16490 H ? A ? 87 HE2 1
   ATOM 3427 HZ A PHE A 210 ? 9.51618 8.42710 -11.77609 0.302 17.04646 H ? A ? 87 HZ 1
   ATOM 3428 N B PHE A 210 ? 13.28001 10.18196 -15.84866 0.424 12.80031 N ? A ? 87 N 1
   ATOM 3429 CA B PHE A 210 ? 12.11834 10.89092 -16.37334 0.424 12.21134 C ? A ? 87 CA 1
   ATOM 3430 C B PHE A 210 ? 12.56392 11.93297 -17.38748 0.424 11.59984 C ? A ? 87 C 1
   ATOM 3431 O B PHE A 210 ? 13.59048 12.59169 -17.20499 0.424 12.48018 O ? A ? 87 O 1
   ATOM 3432 CB B PHE A 210 ? 11.36300 11.55239 -15.22438 0.424 14.81704 C ? A ? 87 CB 1
   ATOM 3433 CG B PHE A 210 ? 10.88427 10.57047 -14.21585 0.424 13.10303 C ? A ? 87 CG 1
   ATOM 3434 CD1 B PHE A 210 ? 9.75928 9.81576 -14.47222 0.424 14.40565 C ? A ? 87 CD1 1
   ATOM 3435 CD2 B PHE A 210 ? 11.56640 10.36831 -13.03644 0.424 16.01970 C ? A ? 87 CD2 1
   ATOM 3436 CE1 B PHE A 210 ? 9.32357 8.89765 -13.57354 0.424 14.56630 C ? A ? 87 CE1 1
   ATOM 3437 CE2 B PHE A 210 ? 11.12357 9.43808 -12.13095 0.424 15.76112 C ? A ? 87 CE2 1
   ATOM 3438 CZ B PHE A 210 ? 10.00025 8.69328 -12.40325 0.424 12.59423 C ? A ? 87 CZ 1
   ATOM 3439 H B PHE A 210 ? 13.83633 10.70150 -15.44842 0.424 15.39901 H ? A ? 87 H 1
   ATOM 3440 HA B PHE A 210 ? 11.52235 10.27925 -16.83329 0.424 14.69224 H ? A ? 87 HA 1
   ATOM 3441 HB2 B PHE A 210 ? 11.95273 12.17966 -14.77757 0.424 17.81909 H ? A ? 87 HB2 1
   ATOM 3442 HB3 B PHE A 210 ? 10.59076 12.01902 -15.58047 0.424 17.81909 H ? A ? 87 HB3 1
   ATOM 3443 HD1 B PHE A 210 ? 9.29478 9.93722 -15.26871 0.424 17.32542 H ? A ? 87 HD1 1
   ATOM 3444 HD2 B PHE A 210 ? 12.33100 10.86500 -12.85316 0.424 19.26228 H ? A ? 87 HD2 1
   ATOM 3445 HE1 B PHE A 210 ? 8.55748 8.40268 -13.75521 0.424 17.51820 H ? A ? 87 HE1 1
   ATOM 3446 HE2 B PHE A 210 ? 11.58325 9.31105 -11.33254 0.424 18.95199 H ? A ? 87 HE2 1
   ATOM 3447 HZ B PHE A 210 ? 9.70289 8.05506 -11.79567 0.424 15.15172 H ? A ? 87 HZ 1
   ATOM 3448 N D PHE A 210 ? 13.52139 10.23572 -15.92452 0.275 13.71241 N ? A ? 87 N 1
   ATOM 3449 CA D PHE A 210 ? 12.37324 10.98257 -16.41937 0.275 14.48290 C ? A ? 87 CA 1
   ATOM 3450 C D PHE A 210 ? 12.84420 11.93290 -17.50753 0.275 12.72006 C ? A ? 87 C 1
   ATOM 3451 O D PHE A 210 ? 13.98620 12.39690 -17.50141 0.275 10.71221 O ? A ? 87 O 1
   ATOM 3452 CB D PHE A 210 ? 11.69803 11.74757 -15.28121 0.275 14.02688 C ? A ? 87 CB 1
   ATOM 3453 CG D PHE A 210 ? 11.17908 10.85735 -14.20265 0.275 13.44974 C ? A ? 87 CG 1
   ATOM 3454 CD1 D PHE A 210 ? 9.94688 10.24356 -14.33514 0.275 15.21107 C ? A ? 87 CD1 1
   ATOM 3455 CD2 D PHE A 210 ? 11.92785 10.61941 -13.06464 0.275 13.46678 C ? A ? 87 CD2 1
   ATOM 3456 CE1 D PHE A 210 ? 9.46984 9.41742 -13.34575 0.275 10.94077 C ? A ? 87 CE1 1
   ATOM 3457 CE2 D PHE A 210 ? 11.44993 9.79319 -12.07409 0.275 13.91228 C ? A ? 87 CE2 1
   ATOM 3458 CZ D PHE A 210 ? 10.21741 9.18843 -12.21988 0.275 14.92953 C ? A ? 87 CZ 1
   ATOM 3459 H D PHE A 210 ? 14.21285 10.72800 -15.78613 0.275 16.49353 H ? A ? 87 H 1
   ATOM 3460 HA D PHE A 210 ? 11.71581 10.38766 -16.81278 0.275 17.41812 H ? A ? 87 HA 1
   ATOM 3461 HB2 D PHE A 210 ? 12.34302 12.35335 -14.88381 0.275 16.87090 H ? A ? 87 HB2 1
   ATOM 3462 HB3 D PHE A 210 ? 10.94944 12.24904 -15.64043 0.275 16.87090 H ? A ? 87 HB3 1
   ATOM 3463 HD1 D PHE A 210 ? 9.43746 10.39086 -15.09913 0.275 18.29193 H ? A ? 87 HD1 1
   ATOM 3464 HD2 D PHE A 210 ? 12.76106 11.02112 -12.96825 0.275 16.19878 H ? A ? 87 HD2 1
   ATOM 3465 HE1 D PHE A 210 ? 8.63784 9.01279 -13.44037 0.275 13.16756 H ? A ? 87 HE1 1
   ATOM 3466 HE2 D PHE A 210 ? 11.95566 9.64240 -11.30832 0.275 16.73338 H ? A ? 87 HE2 1
   ATOM 3467 HZ D PHE A 210 ? 9.89423 8.62544 -11.55391 0.275 17.95407 H ? A ? 87 HZ 1
   ATOM 3468 N A THR A 211 ? 11.79374 12.02345 -18.59113 0.301 17.55559 N ? A ? 88 N 1
   ATOM 3469 CA A THR A 211 ? 12.15350 12.85498 -19.73133 0.301 16.48146 C ? A ? 88 CA 1
   ATOM 3470 C A THR A 211 ? 11.10535 13.94077 -19.90948 0.301 17.88897 C ? A ? 88 C 1
   ATOM 3471 O A THR A 211 ? 9.91982 13.63820 -20.10520 0.301 13.79120 O ? A ? 88 O 1
   ATOM 3472 CB A THR A 211 ? 12.24789 12.01551 -21.00921 0.301 18.39054 C ? A ? 88 CB 1
   ATOM 3473 OG1 A THR A 211 ? 13.18445 10.94691 -20.83238 0.301 19.94952 O ? A ? 88 OG1 1
   ATOM 3474 CG2 A THR A 211 ? 12.68481 12.87653 -22.17969 0.301 20.68597 C ? A ? 88 CG2 1
   ATOM 3475 H A THR A 211 ? 10.96944 11.77839 -18.58270 0.302 21.10535 H ? A ? 88 H 1
   ATOM 3476 HA A THR A 211 ? 13.00960 13.27684 -19.55809 0.302 19.81639 H ? A ? 88 HA 1
   ATOM 3477 HB A THR A 211 ? 11.37503 11.64169 -21.20739 0.302 22.10728 H ? A ? 88 HB 1
   ATOM 3478 HG1 A THR A 211 ? 13.94331 11.25728 -20.64960 0.302 23.97807 H ? A ? 88 HG1 1
   ATOM 3479 HG21 A THR A 211 ? 12.93331 12.31466 -22.93032 0.302 24.86181 H ? A ? 88 HG21 1
   ATOM 3480 HG22 A THR A 211 ? 11.95960 13.46103 -22.45050 0.302 24.86181 H ? A ? 88 HG22 1
   ATOM 3481 HG23 A THR A 211 ? 13.44811 13.41869 -21.92602 0.302 24.86181 H ? A ? 88 HG23 1
   ATOM 3482 N B THR A 211 ? 11.78543 12.06697 -18.45845 0.424 17.54753 N ? A ? 88 N 1
   ATOM 3483 CA B THR A 211 ? 12.09725 12.94826 -19.57811 0.424 16.86035 C ? A ? 88 CA 1
   ATOM 3484 C B THR A 211 ? 11.12907 14.12780 -19.62084 0.424 18.31109 C ? A ? 88 C 1
   ATOM 3485 O B THR A 211 ? 9.91420 13.96828 -19.43299 0.424 16.28260 O ? A ? 88 O 1
   ATOM 3486 CB B THR A 211 ? 12.00773 12.16841 -20.89880 0.424 19.23350 C ? A ? 88 CB 1
   ATOM 3487 OG1 B THR A 211 ? 12.98104 11.11630 -20.92462 0.424 20.17410 O ? A ? 88 OG1 1
   ATOM 3488 CG2 B THR A 211 ? 12.23143 13.08937 -22.08540 0.424 22.21469 C ? A ? 88 CG2 1
   ATOM 3489 H B THR A 211 ? 11.04500 11.64195 -18.56196 0.424 21.09568 H ? A ? 88 H 1
   ATOM 3490 HA B THR A 211 ? 12.99292 13.30465 -19.47006 0.424 20.27106 H ? A ? 88 HA 1
   ATOM 3491 HB B THR A 211 ? 11.12146 11.78118 -20.97284 0.424 23.11884 H ? A ? 88 HB 1
   ATOM 3492 HG1 B THR A 211 ? 13.69495 11.39377 -21.26951 0.424 24.24756 H ? A ? 88 HG1 1
   ATOM 3493 HG21 B THR A 211 ? 12.43260 12.56694 -22.87755 0.424 26.69627 H ? A ? 88 HG21 1
   ATOM 3494 HG22 B THR A 211 ? 11.43460 13.61730 -22.25047 0.424 26.69627 H ? A ? 88 HG22 1
   ATOM 3495 HG23 B THR A 211 ? 12.97370 13.68745 -21.90587 0.424 26.69627 H ? A ? 88 HG23 1
   ATOM 3496 N D THR A 211 ? 11.95729 12.20654 -18.45483 0.275 17.33143 N ? A ? 88 N 1
   ATOM 3497 CA D THR A 211 ? 12.28881 13.05242 -19.59215 0.275 16.60295 C ? A ? 88 CA 1
   ATOM 3498 C D THR A 211 ? 11.26963 14.17700 -19.70549 0.275 17.95467 C ? A ? 88 C 1
   ATOM 3499 O D THR A 211 ? 10.05742 13.93031 -19.72541 0.275 17.33135 O ? A ? 88 O 1
   ATOM 3500 CB D THR A 211 ? 12.31702 12.24126 -20.89425 0.275 18.06778 C ? A ? 88 CB 1
   ATOM 3501 OG1 D THR A 211 ? 13.24743 11.16105 -20.78123 0.275 20.33643 O ? A ? 88 OG1 1
   ATOM 3502 CG2 D THR A 211 ? 12.71321 13.12530 -22.06620 0.275 20.55454 C ? A ? 88 CG2 1
   ATOM 3503 H D THR A 211 ? 11.14970 11.91098 -18.46060 0.275 20.83635 H ? A ? 88 H 1
   ATOM 3504 HA D THR A 211 ? 13.16330 13.44764 -19.45077 0.275 19.96218 H ? A ? 88 HA 1
   ATOM 3505 HB D THR A 211 ? 11.43187 11.88233 -21.06335 0.275 21.71998 H ? A ? 88 HB 1
   ATOM 3506 HG1 D THR A 211 ? 12.99362 10.51287 -21.25138 0.275 24.44235 H ? A ? 88 HG1 1
   ATOM 3507 HG21 D THR A 211 ? 12.90095 12.57888 -22.84535 0.275 24.70409 H ? A ? 88 HG21 1
   ATOM 3508 HG22 D THR A 211 ? 11.99196 13.73835 -22.27802 0.275 24.70409 H ? A ? 88 HG22 1
   ATOM 3509 HG23 D THR A 211 ? 13.50606 13.63733 -21.84235 0.275 24.70409 H ? A ? 88 HG23 1
   ATOM 3510 N A PHE A 212 ? 11.54774 15.19590 -19.85483 0.301 16.14787 N ? A ? 89 N 1
   ATOM 3511 CA A PHE A 212 ? 10.71845 16.35395 -20.14379 0.301 17.69428 C ? A ? 89 CA 1
   ATOM 3512 C A PHE A 212 ? 11.06255 16.85392 -21.54413 0.301 17.87211 C ? A ? 89 C 1
   ATOM 3513 O A PHE A 212 ? 12.20922 17.23282 -21.80434 0.301 13.13175 O ? A ? 89 O 1
   ATOM 3514 CB A PHE A 212 ? 10.95943 17.46822 -19.11517 0.301 14.60249 C ? A ? 89 CB 1
   ATOM 3515 CG A PHE A 212 ? 10.58354 17.09206 -17.69206 0.301 15.60066 C ? A ? 89 CG 1
   ATOM 3516 CD1 A PHE A 212 ? 9.28046 17.23926 -17.24047 0.301 19.45788 C ? A ? 89 CD1 1
   ATOM 3517 CD2 A PHE A 212 ? 11.53706 16.61232 -16.81212 0.301 14.74970 C ? A ? 89 CD2 1
   ATOM 3518 CE1 A PHE A 212 ? 8.93309 16.90088 -15.93833 0.301 18.66093 C ? A ? 89 CE1 1
   ATOM 3519 CE2 A PHE A 212 ? 11.19667 16.26431 -15.50663 0.301 18.09701 C ? A ? 89 CE2 1
   ATOM 3520 CZ A PHE A 212 ? 9.89318 16.41287 -15.07149 0.301 19.39721 C ? A ? 89 CZ 1
   ATOM 3521 H A PHE A 212 ? 12.35494 15.40522 -19.64457 0.302 19.41608 H ? A ? 89 H 1
   ATOM 3522 HA A PHE A 212 ? 9.78222 16.10211 -20.11299 0.302 21.27178 H ? A ? 89 HA 1
   ATOM 3523 HB2 A PHE A 212 ? 11.90214 17.69661 -19.12009 0.302 17.56163 H ? A ? 89 HB2 1
   ATOM 3524 HB3 A PHE A 212 ? 10.42948 18.24126 -19.36510 0.302 17.56163 H ? A ? 89 HB3 1
   ATOM 3525 HD1 A PHE A 212 ? 8.62991 17.56914 -17.81742 0.302 23.38809 H ? A ? 89 HD1 1
   ATOM 3526 HD2 A PHE A 212 ? 12.41792 16.52079 -17.09600 0.302 17.73828 H ? A ? 89 HD2 1
   ATOM 3527 HE1 A PHE A 212 ? 8.05482 17.00268 -15.64993 0.302 22.43176 H ? A ? 89 HE1 1
   ATOM 3528 HE2 A PHE A 212 ? 11.84554 15.93254 -14.92888 0.302 21.75505 H ? A ? 89 HE2 1
   ATOM 3529 HZ A PHE A 212 ? 9.66303 16.18559 -14.19955 0.302 23.31529 H ? A ? 89 HZ 1
   ATOM 3530 N B PHE A 212 ? 11.67258 15.31893 -19.87720 0.424 16.38510 N ? A ? 89 N 1
   ATOM 3531 CA B PHE A 212 ? 10.89153 16.55094 -19.94958 0.424 16.81685 C ? A ? 89 CA 1
   ATOM 3532 C B PHE A 212 ? 11.13440 17.20188 -21.31476 0.424 19.23347 C ? A ? 89 C 1
   ATOM 3533 O B PHE A 212 ? 12.16823 17.84814 -21.52953 0.424 15.32163 O ? A ? 89 O 1
   ATOM 3534 CB B PHE A 212 ? 11.27535 17.52416 -18.82559 0.424 13.72846 C ? A ? 89 CB 1
   ATOM 3535 CG B PHE A 212 ? 10.93647 17.03734 -17.43443 0.424 15.93771 C ? A ? 89 CG 1
   ATOM 3536 CD1 B PHE A 212 ? 11.82877 16.25647 -16.72361 0.424 18.31909 C ? A ? 89 CD1 1
   ATOM 3537 CD2 B PHE A 212 ? 9.74601 17.39803 -16.83280 0.424 18.30849 C ? A ? 89 CD2 1
   ATOM 3538 CE1 B PHE A 212 ? 11.52675 15.81963 -15.43933 0.424 18.95968 C ? A ? 89 CE1 1
   ATOM 3539 CE2 B PHE A 212 ? 9.43393 16.97260 -15.55330 0.424 17.51146 C ? A ? 89 CE2 1
   ATOM 3540 CZ B PHE A 212 ? 10.32857 16.17524 -14.85439 0.424 16.55165 C ? A ? 89 CZ 1
   ATOM 3541 H B PHE A 212 ? 12.51277 15.43923 -20.01580 0.424 19.70077 H ? A ? 89 H 1
   ATOM 3542 HA B PHE A 212 ? 9.95266 16.32115 -19.86830 0.424 20.21886 H ? A ? 89 HA 1
   ATOM 3543 HB2 B PHE A 212 ? 12.23329 17.67296 -18.85895 0.424 16.51279 H ? A ? 89 HB2 1
   ATOM 3544 HB3 B PHE A 212 ? 10.80459 18.36049 -18.96639 0.424 16.51279 H ? A ? 89 HB3 1
   ATOM 3545 HD1 B PHE A 212 ? 12.64130 16.02055 -17.10967 0.424 22.02155 H ? A ? 89 HD1 1
   ATOM 3546 HD2 B PHE A 212 ? 9.14441 17.93563 -17.29536 0.424 22.00883 H ? A ? 89 HD2 1
   ATOM 3547 HE1 B PHE A 212 ? 12.13178 15.28796 -14.97440 0.424 22.79026 H ? A ? 89 HE1 1
   ATOM 3548 HE2 B PHE A 212 ? 8.62692 17.22052 -15.16321 0.424 21.05239 H ? A ? 89 HE2 1
   ATOM 3549 HZ B PHE A 212 ? 10.12193 15.88198 -13.99637 0.424 19.90062 H ? A ? 89 HZ 1
   ATOM 3550 N D PHE A 212 ? 11.76428 15.41125 -19.77054 0.275 16.78881 N ? A ? 89 N 1
   ATOM 3551 CA D PHE A 212 ? 10.94395 16.59357 -20.00531 0.275 16.81144 C ? A ? 89 CA 1
   ATOM 3552 C D PHE A 212 ? 11.25908 17.08080 -21.41742 0.275 18.19725 C ? A ? 89 C 1
   ATOM 3553 O D PHE A 212 ? 12.37730 17.53378 -21.69414 0.275 16.21829 O ? A ? 89 O 1
   ATOM 3554 CB D PHE A 212 ? 11.22312 17.67276 -18.96182 0.275 13.53648 C ? A ? 89 CB 1
   ATOM 3555 CG D PHE A 212 ? 10.79301 17.29336 -17.56582 0.275 16.90421 C ? A ? 89 CG 1
   ATOM 3556 CD1 D PHE A 212 ? 9.48070 17.45051 -17.15747 0.275 19.90720 C ? A ? 89 CD1 1
   ATOM 3557 CD2 D PHE A 212 ? 11.70922 16.78761 -16.66678 0.275 14.11569 C ? A ? 89 CD2 1
   ATOM 3558 CE1 D PHE A 212 ? 9.08995 17.10292 -15.87225 0.275 18.85111 C ? A ? 89 CE1 1
   ATOM 3559 CE2 D PHE A 212 ? 11.32832 16.43641 -15.37768 0.275 17.43155 C ? A ? 89 CE2 1
   ATOM 3560 CZ D PHE A 212 ? 10.01521 16.59350 -14.98383 0.275 19.28702 C ? A ? 89 CZ 1
   ATOM 3561 H D PHE A 212 ? 12.59982 15.59292 -19.67848 0.275 20.18522 H ? A ? 89 H 1
   ATOM 3562 HA D PHE A 212 ? 10.00212 16.36865 -19.94813 0.275 20.21237 H ? A ? 89 HA 1
   ATOM 3563 HB2 D PHE A 212 ? 12.17710 17.84705 -18.94074 0.275 16.28242 H ? A ? 89 HB2 1
   ATOM 3564 HB3 D PHE A 212 ? 10.74405 18.47868 -19.21059 0.275 16.28242 H ? A ? 89 HB3 1
   ATOM 3565 HD1 D PHE A 212 ? 8.85269 17.79331 -17.75160 0.275 23.92728 H ? A ? 89 HD1 1
   ATOM 3566 HD2 D PHE A 212 ? 12.59538 16.68014 -16.92767 0.275 16.97747 H ? A ? 89 HD2 1
   ATOM 3567 HE1 D PHE A 212 ? 8.20468 17.21320 -15.60950 0.275 22.65998 H ? A ? 89 HE1 1
   ATOM 3568 HE2 D PHE A 212 ? 11.95644 16.09648 -14.78203 0.275 20.95650 H ? A ? 89 HE2 1
   ATOM 3569 HZ D PHE A 212 ? 9.75464 16.35700 -14.12297 0.275 23.18306 H ? A ? 89 HZ 1
   ATOM 3570 N A LYS A 213 ? 10.08305 16.83318 -22.44688 0.301 19.56410 N ? A ? 90 N 1
   ATOM 3571 CA A LYS A 213 ? 10.29076 17.33206 -23.80775 0.301 18.45119 C ? A ? 90 CA 1
   ATOM 3572 C A LYS A 213 ? 10.03481 18.83177 -23.80550 0.301 20.86778 C ? A ? 90 C 1
   ATOM 3573 O A LYS A 213 ? 8.90785 19.29127 -24.00518 0.301 22.00258 O ? A ? 90 O 1
   ATOM 3574 CB A LYS A 213 ? 9.37130 16.61362 -24.78347 0.301 28.21974 C ? A ? 90 CB 1
   ATOM 3575 CG A LYS A 213 ? 9.69882 15.15346 -24.98689 0.301 34.69078 C ? A ? 90 CG 1
   ATOM 3576 CD A LYS A 213 ? 8.83180 14.56002 -26.09015 0.301 40.82274 C ? A ? 90 CD 1
   ATOM 3577 CE A LYS A 213 ? 9.26850 13.14473 -26.42844 0.301 53.26773 C ? A ? 90 CE 1
   ATOM 3578 NZ A LYS A 213 ? 8.63343 12.65176 -27.68464 0.301 46.39965 N ? A ? 90 NZ 1
   ATOM 3579 H A LYS A 213 ? 9.29028 16.53571 -22.29642 0.302 23.51556 H ? A ? 90 H 1
   ATOM 3580 HA A LYS A 213 ? 11.21087 17.17457 -24.07135 0.302 22.18007 H ? A ? 90 HA 1
   ATOM 3581 HB2 A LYS A 213 ? 8.46241 16.66690 -24.44882 0.302 33.90232 H ? A ? 90 HB2 1
   ATOM 3582 HB3 A LYS A 213 ? 9.43315 17.05153 -25.64679 0.302 33.90232 H ? A ? 90 HB3 1
   ATOM 3583 HG2 A LYS A 213 ? 10.62996 15.06185 -25.24278 0.302 41.66758 H ? A ? 90 HG2 1
   ATOM 3584 HG3 A LYS A 213 ? 9.53085 14.66526 -24.16570 0.302 41.66758 H ? A ? 90 HG3 1
   ATOM 3585 HD2 A LYS A 213 ? 7.90801 14.53346 -25.79551 0.302 49.02593 H ? A ? 90 HD2 1
   ATOM 3586 HD3 A LYS A 213 ? 8.90957 15.10399 -26.88949 0.302 49.02593 H ? A ? 90 HD3 1
   ATOM 3587 HE2 A LYS A 213 ? 10.23094 13.12722 -26.54800 0.302 63.95992 H ? A ? 90 HE2 1
   ATOM 3588 HE3 A LYS A 213 ? 9.01308 12.55014 -25.70586 0.302 63.95992 H ? A ? 90 HE3 1
   ATOM 3589 HZ1 A LYS A 213 ? 8.90054 11.81999 -27.85467 0.302 55.71822 H ? A ? 90 HZ1 1
   ATOM 3590 HZ2 A LYS A 213 ? 7.74740 12.65918 -27.60102 0.302 55.71822 H ? A ? 90 HZ2 1
   ATOM 3591 HZ3 A LYS A 213 ? 8.86350 13.17427 -28.36740 0.302 55.71822 H ? A ? 90 HZ3 1
   ATOM 3592 N B LYS A 213 ? 10.17087 17.06959 -22.22660 0.424 18.32252 N ? A ? 90 N 1
   ATOM 3593 CA B LYS A 213 ? 10.29683 17.66020 -23.55687 0.424 18.55330 C ? A ? 90 CA 1
   ATOM 3594 C B LYS A 213 ? 10.14380 19.17254 -23.46587 0.424 23.75996 C ? A ? 90 C 1
   ATOM 3595 O B LYS A 213 ? 9.02749 19.70669 -23.50221 0.424 17.20412 O ? A ? 90 O 1
   ATOM 3596 CB B LYS A 213 ? 9.26696 17.05132 -24.50277 0.424 21.23405 C ? A ? 90 CB 1
   ATOM 3597 CG B LYS A 213 ? 9.58722 15.60910 -24.91539 0.424 32.98634 C ? A ? 90 CG 1
   ATOM 3598 CD B LYS A 213 ? 8.68189 15.13144 -26.06080 0.424 37.41724 C ? A ? 90 CD 1
   ATOM 3599 CE B LYS A 213 ? 9.06465 13.73671 -26.55307 0.424 56.36631 C ? A ? 90 CE 1
   ATOM 3600 NZ B LYS A 213 ? 8.37775 13.37302 -27.83305 0.424 52.36870 N ? A ? 90 NZ 1
   ATOM 3601 H B LYS A 213 ? 9.43532 16.64271 -22.09876 0.424 22.02567 H ? A ? 90 H 1
   ATOM 3602 HA B LYS A 213 ? 11.17319 17.47035 -23.92681 0.424 22.30260 H ? A ? 90 HA 1
   ATOM 3603 HB2 B LYS A 213 ? 8.40228 17.04897 -24.06320 0.424 25.51950 H ? A ? 90 HB2 1
   ATOM 3604 HB3 B LYS A 213 ? 9.22766 17.58877 -25.30931 0.424 25.51950 H ? A ? 90 HB3 1
   ATOM 3605 HG2 B LYS A 213 ? 10.50847 15.55845 -25.21477 0.424 39.62224 H ? A ? 90 HG2 1
   ATOM 3606 HG3 B LYS A 213 ? 9.45237 15.02099 -24.15589 0.424 39.62224 H ? A ? 90 HG3 1
   ATOM 3607 HD2 B LYS A 213 ? 7.76356 15.10078 -25.74993 0.424 44.93932 H ? A ? 90 HD2 1
   ATOM 3608 HD3 B LYS A 213 ? 8.75935 15.74696 -26.80647 0.424 44.93932 H ? A ? 90 HD3 1
   ATOM 3609 HE2 B LYS A 213 ? 10.02202 13.70572 -26.70596 0.424 67.67821 H ? A ? 90 HE2 1
   ATOM 3610 HE3 B LYS A 213 ? 8.81466 13.08327 -25.88118 0.424 67.67821 H ? A ? 90 HE3 1
   ATOM 3611 HZ1 B LYS A 213 ? 8.61328 12.55171 -28.08220 0.424 62.88108 H ? A ? 90 HZ1 1
   ATOM 3612 HZ2 B LYS A 213 ? 7.49498 13.39946 -27.72295 0.424 62.88108 H ? A ? 90 HZ2 1
   ATOM 3613 HZ3 B LYS A 213 ? 8.60611 13.94611 -28.47455 0.424 62.88108 H ? A ? 90 HZ3 1
   ATOM 3614 N D LYS A 213 ? 10.27686 16.97491 -22.31089 0.275 19.24292 N ? A ? 90 N 1
   ATOM 3615 CA D LYS A 213 ? 10.46138 17.34811 -23.71399 0.275 18.10613 C ? A ? 90 CA 1
   ATOM 3616 C D LYS A 213 ? 10.20619 18.84566 -23.86973 0.275 20.21318 C ? A ? 90 C 1
   ATOM 3617 O D LYS A 213 ? 9.20195 19.29593 -24.42631 0.275 24.31140 O ? A ? 90 O 1
   ATOM 3618 CB D LYS A 213 ? 9.54713 16.51912 -24.60314 0.275 26.75751 C ? A ? 90 CB 1
   ATOM 3619 CG D LYS A 213 ? 9.67633 15.03138 -24.38031 0.275 29.18862 C ? A ? 90 CG 1
   ATOM 3620 CD D LYS A 213 ? 8.74603 14.25696 -25.30264 0.275 39.45557 C ? A ? 90 CD 1
   ATOM 3621 CE D LYS A 213 ? 8.95535 12.76031 -25.13645 0.275 36.72237 C ? A ? 90 CE 1
   ATOM 3622 NZ D LYS A 213 ? 8.29733 11.98577 -26.22676 0.275 48.04986 N ? A ? 90 NZ 1
   ATOM 3623 H D LYS A 213 ? 9.48723 16.68720 -22.12841 0.275 23.13015 H ? A ? 90 H 1
   ATOM 3624 HA D LYS A 213 ? 11.37768 17.16780 -23.97627 0.275 21.76600 H ? A ? 90 HA 1
   ATOM 3625 HB2 D LYS A 213 ? 8.62688 16.76762 -24.42345 0.275 32.14765 H ? A ? 90 HB2 1
   ATOM 3626 HB3 D LYS A 213 ? 9.76468 16.70057 -25.53085 0.275 32.14765 H ? A ? 90 HB3 1
   ATOM 3627 HG2 D LYS A 213 ? 10.58825 14.75556 -24.56261 0.275 35.06498 H ? A ? 90 HG2 1
   ATOM 3628 HG3 D LYS A 213 ? 9.44325 14.82088 -23.46256 0.275 35.06498 H ? A ? 90 HG3 1
   ATOM 3629 HD2 D LYS A 213 ? 7.82424 14.46610 -25.08476 0.275 47.38532 H ? A ? 90 HD2 1
   ATOM 3630 HD3 D LYS A 213 ? 8.93103 14.49430 -26.22479 0.275 47.38532 H ? A ? 90 HD3 1
   ATOM 3631 HE2 D LYS A 213 ? 9.90544 12.56582 -25.15621 0.275 44.10548 H ? A ? 90 HE2 1
   ATOM 3632 HE3 D LYS A 213 ? 8.57605 12.47607 -24.29014 0.275 44.10548 H ? A ? 90 HE3 1
   ATOM 3633 HZ1 D LYS A 213 ? 8.44438 11.11537 -26.11331 0.275 57.69847 H ? A ? 90 HZ1 1
   ATOM 3634 HZ2 D LYS A 213 ? 7.41979 12.13393 -26.21853 0.275 57.69847 H ? A ? 90 HZ2 1
   ATOM 3635 HZ3 D LYS A 213 ? 8.62469 12.23349 -27.01643 0.275 57.69847 H ? A ? 90 HZ3 1
   ATOM 3636 N A VAL A 214 ? 11.09447 19.60668 -23.59160 0.301 18.26242 N ? A ? 91 N 1
   ATOM 3637 CA A VAL A 214 ? 10.99641 21.06241 -23.53091 0.301 19.16685 C ? A ? 91 CA 1
   ATOM 3638 C A VAL A 214 ? 12.22541 21.65420 -24.20932 0.301 20.52868 C ? A ? 91 C 1
   ATOM 3639 O A VAL A 214 ? 13.34389 21.16347 -23.98753 0.301 17.68145 O ? A ? 91 O 1
   ATOM 3640 CB A VAL A 214 ? 10.89279 21.54994 -22.07735 0.301 16.59848 C ? A ? 91 CB 1
   ATOM 3641 CG1 A VAL A 214 ? 10.76820 23.06869 -22.03190 0.301 19.38316 C ? A ? 91 CG1 1
   ATOM 3642 CG2 A VAL A 214 ? 9.72790 20.87778 -21.36664 0.301 24.01659 C ? A ? 91 CG2 1
   ATOM 3643 H A VAL A 214 ? 11.89309 19.30897 -23.47685 0.302 21.95354 H ? A ? 91 H 1
   ATOM 3644 HA A VAL A 214 ? 10.20299 21.34981 -24.00922 0.302 23.03886 H ? A ? 91 HA 1
   ATOM 3645 HB A VAL A 214 ? 11.70341 21.30571 -21.60389 0.302 19.95681 H ? A ? 91 HB 1
   ATOM 3646 HG11 A VAL A 214 ? 10.60727 23.34508 -21.11614 0.302 23.29843 H ? A ? 91 HG11 1
   ATOM 3647 HG12 A VAL A 214 ? 11.59287 23.46306 -22.35637 0.302 23.29843 H ? A ? 91 HG12 1
   ATOM 3648 HG13 A VAL A 214 ? 10.02702 23.34174 -22.59493 0.302 23.29843 H ? A ? 91 HG13 1
   ATOM 3649 HG21 A VAL A 214 ? 9.62461 21.27256 -20.48665 0.302 28.85855 H ? A ? 91 HG21 1
   ATOM 3650 HG22 A VAL A 214 ? 8.92030 21.01288 -21.88666 0.302 28.85855 H ? A ? 91 HG22 1
   ATOM 3651 HG23 A VAL A 214 ? 9.91328 19.92925 -21.28396 0.302 28.85855 H ? A ? 91 HG23 1
   ATOM 3652 N B VAL A 214 ? 11.26615 19.86619 -23.32836 0.424 18.05055 N ? A ? 91 N 1
   ATOM 3653 CA B VAL A 214 ? 11.28091 21.30965 -23.14922 0.424 19.39002 C ? A ? 91 CA 1
   ATOM 3654 C B VAL A 214 ? 12.42515 21.83437 -24.00655 0.424 18.52027 C ? A ? 91 C 1
   ATOM 3655 O B VAL A 214 ? 13.59687 21.60496 -23.66839 0.424 15.86730 O ? A ? 91 O 1
   ATOM 3656 CB B VAL A 214 ? 11.49747 21.67537 -21.67610 0.424 23.70930 C ? A ? 91 CB 1
   ATOM 3657 CG1 B VAL A 214 ? 11.60764 23.18866 -21.51545 0.424 18.23591 C ? A ? 91 CG1 1
   ATOM 3658 CG2 B VAL A 214 ? 10.36930 21.13926 -20.81725 0.424 15.19757 C ? A ? 91 CG2 1
   ATOM 3659 H B VAL A 214 ? 12.05085 19.51435 -23.33567 0.424 21.69930 H ? A ? 91 H 1
   ATOM 3660 HA B VAL A 214 ? 10.44020 21.70044 -23.43448 0.424 23.30666 H ? A ? 91 HA 1
   ATOM 3661 HB B VAL A 214 ? 12.32602 21.27040 -21.37541 0.424 28.48980 H ? A ? 91 HB 1
   ATOM 3662 HG11 B VAL A 214 ? 11.56220 23.41024 -20.57219 0.424 21.92174 H ? A ? 91 HG11 1
   ATOM 3663 HG12 B VAL A 214 ? 12.45456 23.48457 -21.88432 0.424 21.92174 H ? A ? 91 HG12 1
   ATOM 3664 HG13 B VAL A 214 ? 10.87457 23.61082 -21.99009 0.424 21.92174 H ? A ? 91 HG13 1
   ATOM 3665 HG21 B VAL A 214 ? 10.50786 21.42370 -19.90031 0.424 18.27573 H ? A ? 91 HG21 1
   ATOM 3666 HG22 B VAL A 214 ? 9.52705 21.48850 -21.14824 0.424 18.27573 H ? A ? 91 HG22 1
   ATOM 3667 HG23 B VAL A 214 ? 10.36789 20.17051 -20.86644 0.424 18.27573 H ? A ? 91 HG23 1
   ATOM 3668 N D VAL A 214 ? 11.14205 19.61863 -23.33181 0.275 19.10666 N ? A ? 91 N 1
   ATOM 3669 CA D VAL A 214 ? 11.09575 21.07481 -23.37392 0.275 18.85322 C ? A ? 91 CA 1
   ATOM 3670 C D VAL A 214 ? 12.32100 21.51839 -24.16207 0.275 20.27877 C ? A ? 91 C 1
   ATOM 3671 O D VAL A 214 ? 13.40831 20.94694 -23.97460 0.275 16.01173 O ? A ? 91 O 1
   ATOM 3672 CB D VAL A 214 ? 11.11242 21.66633 -21.95859 0.275 17.87794 C ? A ? 91 CB 1
   ATOM 3673 CG1 D VAL A 214 ? 11.00161 23.18433 -22.01862 0.275 19.91338 C ? A ? 91 CG1 1
   ATOM 3674 CG2 D VAL A 214 ? 10.00152 21.06964 -21.11489 0.275 22.13707 C ? A ? 91 CG2 1
   ATOM 3675 H D VAL A 214 ? 11.83544 19.31427 -22.92416 0.275 22.96664 H ? A ? 91 H 1
   ATOM 3676 HA D VAL A 214 ? 10.28685 21.38090 -23.81312 0.275 22.66251 H ? A ? 91 HA 1
   ATOM 3677 HB D VAL A 214 ? 11.95518 21.44418 -21.53278 0.275 21.49216 H ? A ? 91 HB 1
   ATOM 3678 HG11 D VAL A 214 ? 10.85986 23.52633 -21.12204 0.275 23.93470 H ? A ? 91 HG11 1
   ATOM 3679 HG12 D VAL A 214 ? 11.82348 23.54674 -22.38479 0.275 23.93470 H ? A ? 91 HG12 1
   ATOM 3680 HG13 D VAL A 214 ? 10.25255 23.42409 -22.58636 0.275 23.93470 H ? A ? 91 HG13 1
   ATOM 3681 HG21 D VAL A 214 ? 9.98492 21.51544 -20.25356 0.275 26.60312 H ? A ? 91 HG21 1
   ATOM 3682 HG22 D VAL A 214 ? 9.15493 21.19863 -21.57047 0.275 26.60312 H ? A ? 91 HG22 1
   ATOM 3683 HG23 D VAL A 214 ? 10.17102 20.12227 -20.99381 0.275 26.60312 H ? A ? 91 HG23 1
   ATOM 3684 N A PRO A 215 ? 12.07526 22.69668 -25.02979 0.301 22.07532 N ? A ? 92 N 1
   ATOM 3685 CA A PRO A 215 ? 13.25240 23.29452 -25.67034 0.301 18.48341 C ? A ? 92 CA 1
   ATOM 3686 C A PRO A 215 ? 14.13138 24.05940 -24.69814 0.301 20.27493 C ? A ? 92 C 1
   ATOM 3687 O A PRO A 215 ? 13.66679 24.67927 -23.73630 0.301 14.51998 O ? A ? 92 O 1
   ATOM 3688 CB A PRO A 215 ? 12.65592 24.23888 -26.72640 0.301 19.88189 C ? A ? 92 CB 1
   ATOM 3689 CG A PRO A 215 ? 11.24923 23.74032 -26.95170 0.301 21.62057 C ? A ? 92 CG 1
   ATOM 3690 CD A PRO A 215 ? 10.81186 23.21269 -25.59752 0.301 21.06660 C ? A ? 92 CD 1
   ATOM 3691 HA A PRO A 215 ? 13.77749 22.60007 -26.09803 0.302 22.21873 H ? A ? 92 HA 1
   ATOM 3692 HB2 A PRO A 215 ? 12.65149 25.14867 -26.39000 0.302 23.89691 H ? A ? 92 HB2 1
   ATOM 3693 HB3 A PRO A 215 ? 13.17608 24.18989 -27.54367 0.302 23.89691 H ? A ? 92 HB3 1
   ATOM 3694 HG2 A PRO A 215 ? 10.68003 24.47024 -27.24175 0.302 25.98332 H ? A ? 92 HG2 1
   ATOM 3695 HG3 A PRO A 215 ? 11.24895 23.03473 -27.61732 0.302 25.98332 H ? A ? 92 HG3 1
   ATOM 3696 HD2 A PRO A 215 ? 10.44835 23.92434 -25.04768 0.302 25.31856 H ? A ? 92 HD2 1
   ATOM 3697 HD3 A PRO A 215 ? 10.15860 22.50235 -25.69531 0.302 25.31856 H ? A ? 92 HD3 1
   ATOM 3698 N B PRO A 215 ? 12.15037 22.50644 -25.12578 0.424 21.26108 N ? A ? 92 N 1
   ATOM 3699 CA B PRO A 215 ? 13.24564 23.14051 -25.86913 0.424 20.46379 C ? A ? 92 CA 1
   ATOM 3700 C B PRO A 215 ? 14.09144 23.95738 -24.90970 0.424 19.09777 C ? A ? 92 C 1
   ATOM 3701 O B PRO A 215 ? 13.58090 24.56334 -23.95968 0.424 16.80351 O ? A ? 92 O 1
   ATOM 3702 CB B PRO A 215 ? 12.52581 24.02796 -26.89022 0.424 20.43833 C ? A ? 92 CB 1
   ATOM 3703 CG B PRO A 215 ? 11.14644 23.42598 -27.02517 0.424 21.63971 C ? A ? 92 CG 1
   ATOM 3704 CD B PRO A 215 ? 10.82021 22.89963 -25.64317 0.424 23.08410 C ? A ? 92 CD 1
   ATOM 3705 HA B PRO A 215 ? 13.78653 22.49131 -26.34545 0.424 24.59519 H ? A ? 92 HA 1
   ATOM 3706 HB2 B PRO A 215 ? 12.47661 24.93866 -26.55992 0.424 24.56463 H ? A ? 92 HB2 1
   ATOM 3707 HB3 B PRO A 215 ? 12.99825 24.00729 -27.73714 0.424 24.56463 H ? A ? 92 HB3 1
   ATOM 3708 HG2 B PRO A 215 ? 10.51193 24.10767 -27.29643 0.424 26.00629 H ? A ? 92 HG2 1
   ATOM 3709 HG3 B PRO A 215 ? 11.16020 22.70747 -27.67668 0.424 26.00629 H ? A ? 92 HG3 1
   ATOM 3710 HD2 B PRO A 215 ? 10.42318 23.59200 -25.09190 0.424 27.73956 H ? A ? 92 HD2 1
   ATOM 3711 HD3 B PRO A 215 ? 10.22631 22.13436 -25.69352 0.424 27.73956 H ? A ? 92 HD3 1
   ATOM 3712 N D PRO A 215 ? 12.20014 22.49619 -25.05978 0.275 21.23838 N ? A ? 92 N 1
   ATOM 3713 CA D PRO A 215 ? 13.39940 23.05548 -25.69271 0.275 19.14052 C ? A ? 92 CA 1
   ATOM 3714 C D PRO A 215 ? 14.17342 23.92175 -24.71665 0.275 20.12038 C ? A ? 92 C 1
   ATOM 3715 O D PRO A 215 ? 13.61268 24.51846 -23.79160 0.275 16.16266 O ? A ? 92 O 1
   ATOM 3716 CB D PRO A 215 ? 12.83909 23.89320 -26.84929 0.275 19.83600 C ? A ? 92 CB 1
   ATOM 3717 CG D PRO A 215 ? 11.47094 24.30119 -26.37329 0.275 21.61887 C ? A ? 92 CG 1
   ATOM 3718 CD D PRO A 215 ? 10.95633 23.12885 -25.55293 0.275 22.00488 C ? A ? 92 CD 1
   ATOM 3719 HA D PRO A 215 ? 13.96954 22.35434 -26.04518 0.275 23.00726 H ? A ? 92 HA 1
   ATOM 3720 HB2 D PRO A 215 ? 13.40203 24.66777 -27.00434 0.275 23.84184 H ? A ? 92 HB2 1
   ATOM 3721 HB3 D PRO A 215 ? 12.78445 23.35613 -27.65518 0.275 23.84184 H ? A ? 92 HB3 1
   ATOM 3722 HG2 D PRO A 215 ? 11.53821 25.10026 -25.82752 0.275 25.98128 H ? A ? 92 HG2 1
   ATOM 3723 HG3 D PRO A 215 ? 10.89448 24.46757 -27.13547 0.275 25.98128 H ? A ? 92 HG3 1
   ATOM 3724 HD2 D PRO A 215 ? 10.40814 23.43703 -24.81441 0.275 26.44450 H ? A ? 92 HD2 1
   ATOM 3725 HD3 D PRO A 215 ? 10.45099 22.51367 -26.10707 0.275 26.44450 H ? A ? 92 HD3 1
   ATOM 3726 N A TYR A 216 ? 15.43358 24.03360 -24.98163 0.301 17.02038 N ? A ? 93 N 1
   ATOM 3727 CA A TYR A 216 ? 16.38224 24.67801 -24.08669 0.301 15.53868 C ? A ? 93 CA 1
   ATOM 3728 C A TYR A 216 ? 16.06765 26.15483 -23.89406 0.301 17.89376 C ? A ? 93 C 1
   ATOM 3729 O A TYR A 216 ? 16.34147 26.71125 -22.82296 0.301 19.75279 O ? A ? 93 O 1
   ATOM 3730 CB A TYR A 216 ? 17.80712 24.50705 -24.61170 0.301 16.08908 C ? A ? 93 CB 1
   ATOM 3731 CG A TYR A 216 ? 18.84293 24.96175 -23.61462 0.301 17.71787 C ? A ? 93 CG 1
   ATOM 3732 CD1 A TYR A 216 ? 19.29028 24.10226 -22.62399 0.301 16.71713 C ? A ? 93 CD1 1
   ATOM 3733 CD2 A TYR A 216 ? 19.35762 26.25012 -23.64729 0.301 13.85260 C ? A ? 93 CD2 1
   ATOM 3734 CE1 A TYR A 216 ? 20.23037 24.50303 -21.69708 0.301 21.83178 C ? A ? 93 CE1 1
   ATOM 3735 CE2 A TYR A 216 ? 20.29167 26.66386 -22.72288 0.301 25.32594 C ? A ? 93 CE2 1
   ATOM 3736 CZ A TYR A 216 ? 20.72426 25.78218 -21.74862 0.301 19.02918 C ? A ? 93 CZ 1
   ATOM 3737 OH A TYR A 216 ? 21.65740 26.18868 -20.82589 0.301 33.56481 O ? A ? 93 OH 1
   ATOM 3738 H A TYR A 216 ? 15.78319 23.65722 -25.67135 0.302 20.46309 H ? A ? 93 H 1
   ATOM 3739 HA A TYR A 216 ? 16.32674 24.24481 -23.22058 0.302 18.68505 H ? A ? 93 HA 1
   ATOM 3740 HB2 A TYR A 216 ? 17.96411 23.56940 -24.80425 0.302 19.34553 H ? A ? 93 HB2 1
   ATOM 3741 HB3 A TYR A 216 ? 17.91323 25.03385 -25.41924 0.302 19.34553 H ? A ? 93 HB3 1
   ATOM 3742 HD1 A TYR A 216 ? 18.94993 23.23774 -22.58311 0.302 20.09919 H ? A ? 93 HD1 1
   ATOM 3743 HD2 A TYR A 216 ? 19.06781 26.84286 -24.30271 0.302 16.66177 H ? A ? 93 HD2 1
   ATOM 3744 HE1 A TYR A 216 ? 20.52659 23.91163 -21.04333 0.302 26.23678 H ? A ? 93 HE1 1
   ATOM 3745 HE2 A TYR A 216 ? 20.62905 27.52996 -22.75365 0.302 30.42977 H ? A ? 93 HE2 1
   ATOM 3746 HH A TYR A 216 ? 22.15235 25.54372 -20.61455 0.302 40.31642 H ? A ? 93 HH 1
   ATOM 3747 N B TYR A 216 ? 15.40494 23.96081 -25.14019 0.424 18.33397 N ? A ? 93 N 1
   ATOM 3748 CA B TYR A 216 ? 16.28251 24.57860 -24.15951 0.424 15.41366 C ? A ? 93 CA 1
   ATOM 3749 C B TYR A 216 ? 15.83919 26.00734 -23.83843 0.424 18.04861 C ? A ? 93 C 1
   ATOM 3750 O B TYR A 216 ? 15.80943 26.41858 -22.67508 0.424 18.01914 O ? A ? 93 O 1
   ATOM 3751 CB B TYR A 216 ? 17.74800 24.58857 -24.59943 0.424 16.08348 C ? A ? 93 CB 1
   ATOM 3752 CG B TYR A 216 ? 18.50480 25.46983 -23.63164 0.424 17.27245 C ? A ? 93 CG 1
   ATOM 3753 CD1 B TYR A 216 ? 18.86226 24.99452 -22.37050 0.424 16.11871 C ? A ? 93 CD1 1
   ATOM 3754 CD2 B TYR A 216 ? 18.78725 26.79532 -23.93353 0.424 19.00534 C ? A ? 93 CD2 1
   ATOM 3755 CE1 B TYR A 216 ? 19.50006 25.80510 -21.46229 0.424 16.09187 C ? A ? 93 CE1 1
   ATOM 3756 CE2 B TYR A 216 ? 19.42231 27.59757 -23.03496 0.424 14.10827 C ? A ? 93 CE2 1
   ATOM 3757 CZ B TYR A 216 ? 19.78173 27.10669 -21.80641 0.424 29.77742 C ? A ? 93 CZ 1
   ATOM 3758 OH B TYR A 216 ? 20.42370 27.91692 -20.90169 0.424 31.64038 O ? A ? 93 OH 1
   ATOM 3759 H B TYR A 216 ? 15.79364 23.62474 -25.82981 0.424 22.03940 H ? A ? 93 H 1
   ATOM 3760 HA B TYR A 216 ? 16.22858 24.02952 -23.36169 0.424 18.53503 H ? A ? 93 HA 1
   ATOM 3761 HB2 B TYR A 216 ? 18.11342 23.69047 -24.57132 0.424 19.33882 H ? A ? 93 HB2 1
   ATOM 3762 HB3 B TYR A 216 ? 17.82739 24.95115 -25.49561 0.424 19.33882 H ? A ? 93 HB3 1
   ATOM 3763 HD1 B TYR A 216 ? 18.66598 24.11510 -22.14031 0.424 19.38109 H ? A ? 93 HD1 1
   ATOM 3764 HD2 B TYR A 216 ? 18.53927 27.14003 -24.76093 0.424 22.84505 H ? A ? 93 HD2 1
   ATOM 3765 HE1 B TYR A 216 ? 19.73834 25.47753 -20.62514 0.424 19.34889 H ? A ? 93 HE1 1
   ATOM 3766 HE2 B TYR A 216 ? 19.61271 28.48081 -23.25528 0.424 16.96857 H ? A ? 93 HE2 1
   ATOM 3767 HH B TYR A 216 ? 20.55015 27.50116 -20.18283 0.424 38.00709 H ? A ? 93 HH 1
   ATOM 3768 N D TYR A 216 ? 15.48776 23.99407 -24.93478 0.275 16.92848 N ? A ? 93 N 1
   ATOM 3769 CA D TYR A 216 ? 16.31632 24.78641 -24.03986 0.275 15.24928 C ? A ? 93 CA 1
   ATOM 3770 C D TYR A 216 ? 15.77334 26.20437 -23.89889 0.275 18.16763 C ? A ? 93 C 1
   ATOM 3771 O D TYR A 216 ? 15.81369 26.78680 -22.81099 0.275 20.22951 O ? A ? 93 O 1
   ATOM 3772 CB D TYR A 216 ? 17.76592 24.83313 -24.52193 0.275 15.46204 C ? A ? 93 CB 1
   ATOM 3773 CG D TYR A 216 ? 18.55592 25.86418 -23.75781 0.275 19.11274 C ? A ? 93 CG 1
   ATOM 3774 CD1 D TYR A 216 ? 19.12330 25.56133 -22.52784 0.275 20.62255 C ? A ? 93 CD1 1
   ATOM 3775 CD2 D TYR A 216 ? 18.70336 27.15767 -24.24998 0.275 18.92827 C ? A ? 93 CD2 1
   ATOM 3776 CE1 D TYR A 216 ? 19.82386 26.51219 -21.81701 0.275 26.78585 C ? A ? 93 CE1 1
   ATOM 3777 CE2 D TYR A 216 ? 19.40186 28.10796 -23.55057 0.275 23.14892 C ? A ? 93 CE2 1
   ATOM 3778 CZ D TYR A 216 ? 19.96226 27.78371 -22.33274 0.275 27.89128 C ? A ? 93 CZ 1
   ATOM 3779 OH D TYR A 216 ? 20.66140 28.74323 -21.63940 0.275 34.83110 O ? A ? 93 OH 1
   ATOM 3780 H D TYR A 216 ? 15.90822 23.60411 -25.57567 0.275 20.35282 H ? A ? 93 H 1
   ATOM 3781 HA D TYR A 216 ? 16.30986 24.35628 -23.17047 0.275 18.33777 H ? A ? 93 HA 1
   ATOM 3782 HB2 D TYR A 216 ? 18.17905 23.96609 -24.38611 0.275 18.59309 H ? A ? 93 HB2 1
   ATOM 3783 HB3 D TYR A 216 ? 17.78536 25.06608 -25.46334 0.275 18.59309 H ? A ? 93 HB3 1
   ATOM 3784 HD1 D TYR A 216 ? 19.02950 24.70464 -22.17828 0.275 24.78570 H ? A ? 93 HD1 1
   ATOM 3785 HD2 D TYR A 216 ? 18.32130 27.38145 -25.06782 0.275 22.75257 H ? A ? 93 HD2 1
   ATOM 3786 HE1 D TYR A 216 ? 20.20096 26.29749 -20.99445 0.275 32.18166 H ? A ? 93 HE1 1
   ATOM 3787 HE2 D TYR A 216 ? 19.49721 28.96637 -23.89545 0.275 27.81734 H ? A ? 93 HE2 1
   ATOM 3788 HH D TYR A 216 ? 20.95760 28.42099 -20.92244 0.275 41.83596 H ? A ? 93 HH 1
   ATOM 3789 N A SER A 217 ? 15.50718 26.80721 -24.91622 0.301 20.81582 N ? A ? 94 N 1
   ATOM 3790 CA A SER A 217 ? 15.19797 28.22835 -24.79990 0.301 25.25592 C ? A ? 94 CA 1
   ATOM 3791 C A SER A 217 ? 14.15216 28.48414 -23.72325 0.301 28.96356 C ? A ? 94 C 1
   ATOM 3792 O A SER A 217 ? 14.18807 29.52981 -23.05814 0.301 28.47843 O ? A ? 94 O 1
   ATOM 3793 CB A SER A 217 ? 14.69735 28.76647 -26.14117 0.301 22.53521 C ? A ? 94 CB 1
   ATOM 3794 OG A SER A 217 ? 13.39566 28.29154 -26.43670 0.301 28.87429 O ? A ? 94 OG 1
   ATOM 3795 H A SER A 217 ? 15.30061 26.45476 -25.67300 0.302 25.01762 H ? A ? 94 H 1
   ATOM 3796 HA A SER A 217 ? 16.00907 28.70368 -24.56101 0.302 30.34574 H ? A ? 94 HA 1
   ATOM 3797 HB2 A SER A 217 ? 14.67588 29.73543 -26.10169 0.302 27.08089 H ? A ? 94 HB2 1
   ATOM 3798 HB3 A SER A 217 ? 15.30313 28.47629 -26.84098 0.302 27.08089 H ? A ? 94 HB3 1
   ATOM 3799 HG A SER A 217 ? 13.40851 27.45673 -26.52902 0.302 34.68779 H ? A ? 94 HG 1
   ATOM 3800 N B SER A 217 ? 15.52150 26.79053 -24.87456 0.424 20.88921 N ? A ? 94 N 1
   ATOM 3801 CA B SER A 217 ? 15.17477 28.19249 -24.65463 0.424 25.89431 C ? A ? 94 CA 1
   ATOM 3802 C B SER A 217 ? 13.99658 28.34075 -23.69755 0.424 28.98548 C ? A ? 94 C 1
   ATOM 3803 O B SER A 217 ? 13.90466 29.34965 -22.98519 0.424 37.13678 O ? A ? 94 O 1
   ATOM 3804 CB B SER A 217 ? 14.86181 28.87431 -25.98762 0.424 23.01929 C ? A ? 94 CB 1
   ATOM 3805 OG B SER A 217 ? 13.90048 28.15191 -26.73451 0.424 27.56507 O ? A ? 94 OG 1
   ATOM 3806 H B SER A 217 ? 15.50021 26.53824 -25.69645 0.424 25.10570 H ? A ? 94 H 1
   ATOM 3807 HA B SER A 217 ? 15.93932 28.64009 -24.25964 0.424 31.11181 H ? A ? 94 HA 1
   ATOM 3808 HB2 B SER A 217 ? 14.51541 29.76273 -25.80982 0.424 27.66179 H ? A ? 94 HB2 1
   ATOM 3809 HB3 B SER A 217 ? 15.67907 28.93460 -26.50660 0.424 27.66179 H ? A ? 94 HB3 1
   ATOM 3810 HG B SER A 217 ? 13.80597 28.49936 -27.49342 0.424 33.11672 H ? A ? 94 HG 1
   ATOM 3811 N D SER A 217 ? 15.26394 26.77818 -24.99590 0.275 20.45052 N ? A ? 94 N 1
   ATOM 3812 CA D SER A 217 ? 14.82915 28.17291 -24.96051 0.275 26.93050 C ? A ? 94 CA 1
   ATOM 3813 C D SER A 217 ? 13.75785 28.40796 -23.90125 0.275 28.32213 C ? A ? 94 C 1
   ATOM 3814 O D SER A 217 ? 13.65917 29.51532 -23.35640 0.275 34.29491 O ? A ? 94 O 1
   ATOM 3815 CB D SER A 217 ? 14.32177 28.61281 -26.33538 0.275 20.72818 C ? A ? 94 CB 1
   ATOM 3816 OG D SER A 217 ? 13.19676 27.85596 -26.75116 0.275 27.45180 O ? A ? 94 OG 1
   ATOM 3817 H D SER A 217 ? 15.16257 26.38817 -25.75565 0.275 24.57926 H ? A ? 94 H 1
   ATOM 3818 HA D SER A 217 ? 15.59604 28.72340 -24.73750 0.275 32.35524 H ? A ? 94 HA 1
   ATOM 3819 HB2 D SER A 217 ? 14.06830 29.54797 -26.28931 0.275 24.91245 H ? A ? 94 HB2 1
   ATOM 3820 HB3 D SER A 217 ? 15.03399 28.49364 -26.98302 0.275 24.91245 H ? A ? 94 HB3 1
   ATOM 3821 HG D SER A 217 ? 12.90736 28.14979 -27.48294 0.275 32.98079 H ? A ? 94 HG 1
   ATOM 3822 N A GLU A 218 ? 13.22203 27.54166 -23.53729 0.301 23.45391 N ? A ? 95 N 1
   ATOM 3823 CA A GLU A 218 ? 12.14641 27.68442 -22.56658 0.301 25.22747 C ? A ? 95 CA 1
   ATOM 3824 C A GLU A 218 ? 12.54998 27.24628 -21.16516 0.301 21.78697 C ? A ? 95 C 1
   ATOM 3825 O A GLU A 218 ? 11.82334 27.52292 -20.20181 0.301 18.55689 O ? A ? 95 O 1
   ATOM 3826 CB A GLU A 218 ? 10.94387 26.82983 -22.98668 0.301 27.17533 C ? A ? 95 CB 1
   ATOM 3827 CG A GLU A 218 ? 10.30097 27.21036 -24.31143 0.301 33.72787 C ? A ? 95 CG 1
   ATOM 3828 CD A GLU A 218 ? 9.09866 26.33943 -24.65396 0.301 37.75523 C ? A ? 95 CD 1
   ATOM 3829 OE1 A GLU A 218 ? 8.69245 25.51539 -23.80558 0.301 43.05736 O ? A ? 95 OE1 1
   ATOM 3830 OE2 A GLU A 218 ? 8.55815 26.48291 -25.77198 0.301 37.98998 O ? A ? 95 OE2 1
   ATOM 3831 H A GLU A 218 ? 13.19615 26.79948 -23.97100 0.302 28.18333 H ? A ? 95 H 1
   ATOM 3832 HA A GLU A 218 ? 11.88635 28.61867 -22.54534 0.302 30.31160 H ? A ? 95 HA 1
   ATOM 3833 HB2 A GLU A 218 ? 11.23621 25.90800 -23.06195 0.302 32.64903 H ? A ? 95 HB2 1
   ATOM 3834 HB3 A GLU A 218 ? 10.26112 26.90649 -22.30193 0.302 32.64903 H ? A ? 95 HB3 1
   ATOM 3835 HG2 A GLU A 218 ? 10.00051 28.13144 -24.26406 0.302 40.51208 H ? A ? 95 HG2 1
   ATOM 3836 HG3 A GLU A 218 ? 10.95530 27.11090 -25.02056 0.302 40.51208 H ? A ? 95 HG3 1
   ATOM 3837 N B GLU A 218 ? 13.09890 27.34982 -23.65473 0.424 24.03401 N ? A ? 95 N 1
   ATOM 3838 CA B GLU A 218 ? 11.90879 27.39823 -22.80964 0.424 23.17711 C ? A ? 95 CA 1
   ATOM 3839 C B GLU A 218 ? 12.17824 26.96892 -21.37256 0.424 22.43396 C ? A ? 95 C 1
   ATOM 3840 O B GLU A 218 ? 11.22199 26.86508 -20.59149 0.424 26.51528 O ? A ? 95 O 1
   ATOM 3841 CB B GLU A 218 ? 10.79403 26.51439 -23.38534 0.424 28.33056 C ? A ? 95 CB 1
   ATOM 3842 CG B GLU A 218 ? 10.26396 26.95419 -24.74119 0.424 33.06148 C ? A ? 95 CG 1
   ATOM 3843 CD B GLU A 218 ? 9.12735 26.07982 -25.23773 0.424 39.22123 C ? A ? 95 CD 1
   ATOM 3844 OE1 B GLU A 218 ? 8.58602 25.28419 -24.44184 0.424 45.05424 O ? A ? 95 OE1 1
   ATOM 3845 OE2 B GLU A 218 ? 8.77241 26.18460 -26.42993 0.424 36.21169 O ? A ? 95 OE2 1
   ATOM 3846 H B GLU A 218 ? 13.16155 26.62680 -24.11617 0.424 28.87945 H ? A ? 95 H 1
   ATOM 3847 HA B GLU A 218 ? 11.59534 28.31618 -22.80470 0.424 27.85117 H ? A ? 95 HA 1
   ATOM 3848 HB2 B GLU A 218 ? 11.13745 25.61275 -23.48541 0.424 34.03532 H ? A ? 95 HB2 1
   ATOM 3849 HB3 B GLU A 218 ? 10.04778 26.51829 -22.76566 0.424 34.03532 H ? A ? 95 HB3 1
   ATOM 3850 HG2 B GLU A 218 ? 9.93461 27.86394 -24.67205 0.424 39.71242 H ? A ? 95 HG2 1
   ATOM 3851 HG3 B GLU A 218 ? 10.98260 26.91002 -25.39119 0.424 39.71242 H ? A ? 95 HG3 1
   ATOM 3852 N D GLU A 218 ? 12.96470 27.38153 -23.58251 0.275 24.82073 N ? A ? 95 N 1
   ATOM 3853 CA D GLU A 218 ? 11.89263 27.51689 -22.60407 0.275 23.55831 C ? A ? 95 CA 1
   ATOM 3854 C D GLU A 218 ? 12.29718 27.07160 -21.20518 0.275 22.61796 C ? A ? 95 C 1
   ATOM 3855 O D GLU A 218 ? 11.60054 27.40305 -20.23664 0.275 19.57173 O ? A ? 95 O 1
   ATOM 3856 CB D GLU A 218 ? 10.66839 26.70665 -23.04927 0.275 28.02847 C ? A ? 95 CB 1
   ATOM 3857 CG D GLU A 218 ? 10.08807 27.14795 -24.38666 0.275 33.60159 C ? A ? 95 CG 1
   ATOM 3858 CD D GLU A 218 ? 8.88703 26.32658 -24.81670 0.275 38.57574 C ? A ? 95 CD 1
   ATOM 3859 OE1 D GLU A 218 ? 8.44887 25.44834 -24.04374 0.275 42.63237 O ? A ? 95 OE1 1
   ATOM 3860 OE2 D GLU A 218 ? 8.37868 26.56439 -25.93268 0.275 38.26937 O ? A ? 95 OE2 1
   ATOM 3861 H D GLU A 218 ? 13.03045 26.59437 -23.92260 0.275 29.82352 H ? A ? 95 H 1
   ATOM 3862 HA D GLU A 218 ? 11.63700 28.45137 -22.55595 0.275 28.30861 H ? A ? 95 HA 1
   ATOM 3863 HB2 D GLU A 218 ? 10.92523 25.77492 -23.13178 0.275 33.67280 H ? A ? 95 HB2 1
   ATOM 3864 HB3 D GLU A 218 ? 9.97273 26.80099 -22.37990 0.275 33.67280 H ? A ? 95 HB3 1
   ATOM 3865 HG2 D GLU A 218 ? 9.80679 28.07368 -24.31731 0.275 40.36055 H ? A ? 95 HG2 1
   ATOM 3866 HG3 D GLU A 218 ? 10.77041 27.05887 -25.07030 0.275 40.36055 H ? A ? 95 HG3 1
   ATOM 3867 N A LEU A 219 ? 13.68211 26.56499 -21.02179 0.301 18.91623 N ? A ? 96 N 1
   ATOM 3868 CA A LEU A 219 ? 13.97143 25.87354 -19.77087 0.301 21.16563 C ? A ? 96 CA 1
   ATOM 3869 C A LEU A 219 ? 14.45406 26.82521 -18.68585 0.301 25.53141 C ? A ? 96 C 1
   ATOM 3870 O A LEU A 219 ? 14.04021 26.70219 -17.52764 0.301 20.93325 O ? A ? 96 O 1
   ATOM 3871 CB A LEU A 219 ? 15.01490 24.79202 -20.02782 0.301 19.95988 C ? A ? 96 CB 1
   ATOM 3872 CG A LEU A 219 ? 14.79786 23.43690 -19.36409 0.301 25.43160 C ? A ? 96 CG 1
   ATOM 3873 CD1 A LEU A 219 ? 13.43404 22.88891 -19.62712 0.301 19.42004 C ? A ? 96 CD1 1
   ATOM 3874 CD2 A LEU A 219 ? 15.87337 22.48682 -19.88592 0.301 18.59458 C ? A ? 96 CD2 1
   ATOM 3875 H A LEU A 219 ? 14.29088 26.48824 -21.62438 0.302 22.73812 H ? A ? 96 H 1
   ATOM 3876 HA A LEU A 219 ? 13.15777 25.45627 -19.44724 0.302 25.43740 H ? A ? 96 HA 1
   ATOM 3877 HB2 A LEU A 219 ? 15.04991 24.63436 -20.98428 0.302 23.99049 H ? A ? 96 HB2 1
   ATOM 3878 HB3 A LEU A 219 ? 15.87066 25.12465 -19.71487 0.302 23.99049 H ? A ? 96 HB3 1
   ATOM 3879 HG A LEU A 219 ? 14.86348 23.52868 -18.40067 0.302 30.55656 H ? A ? 96 HG 1
   ATOM 3880 HD11 A LEU A 219 ? 13.46442 21.92157 -19.56206 0.302 23.34269 H ? A ? 96 HD11 1
   ATOM 3881 HD12 A LEU A 219 ? 12.81791 23.24556 -18.96827 0.302 23.34269 H ? A ? 96 HD12 1
   ATOM 3882 HD13 A LEU A 219 ? 13.15443 23.15190 -20.51794 0.302 23.34269 H ? A ? 96 HD13 1
   ATOM 3883 HD21 A LEU A 219 ? 15.76629 21.62297 -19.45790 0.302 22.35213 H ? A ? 96 HD21 1
   ATOM 3884 HD22 A LEU A 219 ? 15.77425 22.39462 -20.84642 0.302 22.35213 H ? A ? 96 HD22 1
   ATOM 3885 HD23 A LEU A 219 ? 16.74684 22.85340 -19.67719 0.302 22.35213 H ? A ? 96 HD23 1
   ATOM 3886 N B LEU A 219 ? 13.43682 26.70596 -21.00942 0.424 19.54531 N ? A ? 96 N 1
   ATOM 3887 CA B LEU A 219 ? 13.79482 26.14292 -19.71298 0.424 21.69547 C ? A ? 96 CA 1
   ATOM 3888 C B LEU A 219 ? 14.18504 27.18885 -18.67864 0.424 27.27991 C ? A ? 96 C 1
   ATOM 3889 O B LEU A 219 ? 14.18610 26.87531 -17.48372 0.424 21.38161 O ? A ? 96 O 1
   ATOM 3890 CB B LEU A 219 ? 14.96671 25.17401 -19.90188 0.424 19.36516 C ? A ? 96 CB 1
   ATOM 3891 CG B LEU A 219 ? 15.26395 24.04909 -18.91990 0.424 23.28485 C ? A ? 96 CG 1
   ATOM 3892 CD1 B LEU A 219 ? 14.10165 23.14489 -18.66328 0.424 23.51362 C ? A ? 96 CD1 1
   ATOM 3893 CD2 B LEU A 219 ? 16.46416 23.25524 -19.52175 0.424 22.97627 C ? A ? 96 CD2 1
   ATOM 3894 H B LEU A 219 ? 14.11802 26.85056 -21.51405 0.424 23.49302 H ? A ? 96 H 1
   ATOM 3895 HA B LEU A 219 ? 13.03204 25.66001 -19.35819 0.424 26.07320 H ? A ? 96 HA 1
   ATOM 3896 HB2 B LEU A 219 ? 14.83163 24.74031 -20.75894 0.424 23.27683 H ? A ? 96 HB2 1
   ATOM 3897 HB3 B LEU A 219 ? 15.77152 25.71491 -19.92697 0.424 23.27683 H ? A ? 96 HB3 1
   ATOM 3898 HG B LEU A 219 ? 15.47083 24.41938 -18.04755 0.424 27.98047 H ? A ? 96 HG 1
   ATOM 3899 HD11 B LEU A 219 ? 14.38249 22.42993 -18.07094 0.424 28.25498 H ? A ? 96 HD11 1
   ATOM 3900 HD12 B LEU A 219 ? 13.38889 23.65646 -18.24955 0.424 28.25498 H ? A ? 96 HD12 1
   ATOM 3901 HD13 B LEU A 219 ? 13.79690 22.77519 -19.50669 0.424 28.25498 H ? A ? 96 HD13 1
   ATOM 3902 HD21 B LEU A 219 ? 16.73722 22.57001 -18.89183 0.424 27.61017 H ? A ? 96 HD21 1
   ATOM 3903 HD22 B LEU A 219 ? 16.18551 22.84575 -20.35576 0.424 27.61017 H ? A ? 96 HD22 1
   ATOM 3904 HD23 B LEU A 219 ? 17.19875 23.86778 -19.68322 0.424 27.61017 H ? A ? 96 HD23 1
   ATOM 3905 N D LEU A 219 ? 13.41394 26.35678 -21.06704 0.275 18.65232 N ? A ? 96 N 1
   ATOM 3906 CA D LEU A 219 ? 13.74252 25.70105 -19.80536 0.275 21.01011 C ? A ? 96 CA 1
   ATOM 3907 C D LEU A 219 ? 14.44348 26.60959 -18.80548 0.275 24.87601 C ? A ? 96 C 1
   ATOM 3908 O D LEU A 219 ? 14.45638 26.29381 -17.60718 0.275 19.73229 O ? A ? 96 O 1
   ATOM 3909 CB D LEU A 219 ? 14.62970 24.48816 -20.09645 0.275 20.46573 C ? A ? 96 CB 1
   ATOM 3910 CG D LEU A 219 ? 14.95616 23.55080 -18.93768 0.275 24.46757 C ? A ? 96 CG 1
   ATOM 3911 CD1 D LEU A 219 ? 13.70223 22.94859 -18.35443 0.275 16.98714 C ? A ? 96 CD1 1
   ATOM 3912 CD2 D LEU A 219 ? 15.90987 22.47436 -19.44697 0.275 24.27042 C ? A ? 96 CD2 1
   ATOM 3913 H D LEU A 219 ? 13.99612 26.23713 -21.68861 0.275 22.42142 H ? A ? 96 H 1
   ATOM 3914 HA D LEU A 219 ? 12.91924 25.40592 -19.38582 0.275 25.25077 H ? A ? 96 HA 1
   ATOM 3915 HB2 D LEU A 219 ? 14.18537 23.95270 -20.77229 0.275 24.59752 H ? A ? 96 HB2 1
   ATOM 3916 HB3 D LEU A 219 ? 15.47641 24.81661 -20.43718 0.275 24.59752 H ? A ? 96 HB3 1
   ATOM 3917 HG D LEU A 219 ? 15.38257 24.03963 -18.21648 0.275 29.39973 H ? A ? 96 HG 1
   ATOM 3918 HD11 D LEU A 219 ? 13.94944 22.27165 -17.70517 0.275 20.42320 H ? A ? 96 HD11 1
   ATOM 3919 HD12 D LEU A 219 ? 13.18703 23.64816 -17.92306 0.275 20.42320 H ? A ? 96 HD12 1
   ATOM 3920 HD13 D LEU A 219 ? 13.18262 22.54773 -19.06873 0.275 20.42320 H ? A ? 96 HD13 1
   ATOM 3921 HD21 D LEU A 219 ? 16.12850 21.87483 -18.71645 0.275 29.16315 H ? A ? 96 HD21 1
   ATOM 3922 HD22 D LEU A 219 ? 15.47698 21.98122 -20.16134 0.275 29.16315 H ? A ? 96 HD22 1
   ATOM 3923 HD23 D LEU A 219 ? 16.71636 22.89859 -19.77940 0.275 29.16315 H ? A ? 96 HD23 1
   ATOM 3924 N A GLY A 220 ? 15.29588 27.79258 -19.04818 0.301 23.35117 N ? A ? 97 N 1
   ATOM 3925 CA A GLY A 220 ? 16.00187 28.57877 -18.05457 0.301 21.32681 C ? A ? 97 CA 1
   ATOM 3926 C A GLY A 220 ? 15.11888 29.20236 -16.99589 0.301 20.68272 C ? A ? 97 C 1
   ATOM 3927 O A GLY A 220 ? 15.55849 29.40604 -15.86121 0.301 21.90785 O ? A ? 97 O 1
   ATOM 3928 H A GLY A 220 ? 15.47237 28.00965 -19.86140 0.302 28.06005 H ? A ? 97 H 1
   ATOM 3929 HA2 A GLY A 220 ? 16.64467 28.00816 -17.60499 0.302 25.63082 H ? A ? 97 HA2 1
   ATOM 3930 HA3 A GLY A 220 ? 16.47610 29.29573 -18.50400 0.302 25.63082 H ? A ? 97 HA3 1
   ATOM 3931 N B GLY A 220 ? 14.45983 28.42595 -19.09862 0.424 29.66900 N ? A ? 97 N 1
   ATOM 3932 CA B GLY A 220 ? 15.16489 29.36496 -18.24277 0.424 26.06257 C ? A ? 97 CA 1
   ATOM 3933 C B GLY A 220 ? 14.36782 29.88433 -17.06625 0.424 26.75871 C ? A ? 97 C 1
   ATOM 3934 O B GLY A 220 ? 14.95106 30.28953 -16.05343 0.424 24.10712 O ? A ? 97 O 1
   ATOM 3935 H B GLY A 220 ? 14.24834 28.74013 -19.87074 0.424 35.64144 H ? A ? 97 H 1
   ATOM 3936 HA2 B GLY A 220 ? 15.95770 28.92987 -17.89198 0.424 31.31372 H ? A ? 97 HA2 1
   ATOM 3937 HA3 B GLY A 220 ? 15.43391 30.12912 -18.77624 0.424 31.31372 H ? A ? 97 HA3 1
   ATOM 3938 N D GLY A 220 ? 14.99410 27.73640 -19.25336 0.275 25.49977 N ? A ? 97 N 1
   ATOM 3939 CA D GLY A 220 ? 15.84844 28.52575 -18.38306 0.275 19.43866 C ? A ? 97 CA 1
   ATOM 3940 C D GLY A 220 ? 15.12035 29.12492 -17.19449 0.275 20.66398 C ? A ? 97 C 1
   ATOM 3941 O D GLY A 220 ? 15.66686 29.19171 -16.08924 0.275 23.27940 O ? A ? 97 O 1
   ATOM 3942 H D GLY A 220 ? 14.88903 28.05814 -20.04396 0.275 30.63836 H ? A ? 97 H 1
   ATOM 3943 HA2 D GLY A 220 ? 16.56196 27.96224 -18.04506 0.275 23.36503 H ? A ? 97 HA2 1
   ATOM 3944 HA3 D GLY A 220 ? 16.23586 29.25265 -18.89533 0.275 23.36503 H ? A ? 97 HA3 1
   ATOM 3945 N A GLY A 221 ? 13.87274 29.50699 -17.33485 0.301 20.11387 N ? A ? 98 N 1
   ATOM 3946 CA A GLY A 221 ? 12.98680 30.14838 -16.38852 0.301 16.28656 C ? A ? 98 CA 1
   ATOM 3947 C A GLY A 221 ? 12.18733 29.22802 -15.49072 0.301 22.61258 C ? A ? 98 C 1
   ATOM 3948 O A GLY A 221 ? 11.27106 29.69676 -14.80673 0.301 20.11462 O ? A ? 98 O 1
   ATOM 3949 H A GLY A 221 ? 13.52404 29.35052 -18.10526 0.302 24.17528 H ? A ? 98 H 1
   ATOM 3950 HA2 A GLY A 221 ? 13.51738 30.72358 -15.81534 0.302 19.58252 H ? A ? 98 HA2 1
   ATOM 3951 HA3 A GLY A 221 ? 12.35412 30.69235 -16.88320 0.302 19.58252 H ? A ? 98 HA3 1
   ATOM 3952 N B GLY A 221 ? 13.05016 29.92830 -17.18927 0.424 23.81033 N ? A ? 98 N 1
   ATOM 3953 CA B GLY A 221 ? 12.19765 30.29776 -16.08246 0.424 18.88063 C ? A ? 98 CA 1
   ATOM 3954 C B GLY A 221 ? 11.65858 29.13605 -15.27168 0.424 16.79726 C ? A ? 98 C 1
   ATOM 3955 O B GLY A 221 ? 10.78684 29.32367 -14.41573 0.424 20.93346 O ? A ? 98 O 1
   ATOM 3956 H B GLY A 221 ? 12.62582 29.74537 -17.91457 0.424 28.61104 H ? A ? 98 H 1
   ATOM 3957 HA2 B GLY A 221 ? 12.70079 30.86887 -15.48114 0.424 22.69539 H ? A ? 98 HA2 1
   ATOM 3958 HA3 B GLY A 221 ? 11.43892 30.79361 -16.42797 0.424 22.69539 H ? A ? 98 HA3 1
   ATOM 3959 N D GLY A 221 ? 13.88410 29.56894 -17.39915 0.275 19.98387 N ? A ? 98 N 1
   ATOM 3960 CA D GLY A 221 ? 13.13567 30.17497 -16.31694 0.275 15.65884 C ? A ? 98 CA 1
   ATOM 3961 C D GLY A 221 ? 12.39706 29.22335 -15.40150 0.275 22.01895 C ? A ? 98 C 1
   ATOM 3962 O D GLY A 221 ? 11.77145 29.66737 -14.43118 0.275 17.12286 O ? A ? 98 O 1
   ATOM 3963 H D GLY A 221 ? 13.46602 29.52863 -18.14961 0.275 24.01928 H ? A ? 98 H 1
   ATOM 3964 HA2 D GLY A 221 ? 13.75147 30.68595 -15.76868 0.275 18.82924 H ? A ? 98 HA2 1
   ATOM 3965 HA3 D GLY A 221 ? 12.47914 30.77762 -16.69993 0.275 18.82924 H ? A ? 98 HA3 1
   ATOM 3966 N A LYS A 222 ? 12.50693 27.94232 -15.45083 0.301 16.75068 N ? A ? 99 N 1
   ATOM 3967 CA A LYS A 222 ? 11.69946 26.96850 -14.73049 0.301 16.83035 C ? A ? 99 CA 1
   ATOM 3968 C A LYS A 222 ? 12.46488 26.42271 -13.53097 0.301 13.75431 C ? A ? 99 C 1
   ATOM 3969 O A LYS A 222 ? 13.65999 26.66874 -13.34481 0.301 15.02534 O ? A ? 99 O 1
   ATOM 3970 CB A LYS A 222 ? 11.29196 25.81828 -15.66228 0.301 17.55554 C ? A ? 99 CB 1
   ATOM 3971 CG A LYS A 222 ? 10.43372 26.24665 -16.84142 0.301 13.86236 C ? A ? 99 CG 1
   ATOM 3972 CD A LYS A 222 ? 10.12055 25.07621 -17.76093 0.301 15.36172 C ? A ? 99 CD 1
   ATOM 3973 CE A LYS A 222 ? 9.43295 25.53417 -19.04220 0.301 18.36473 C ? A ? 99 CE 1
   ATOM 3974 NZ A LYS A 222 ? 7.97828 25.85283 -18.87473 0.301 15.86682 N ? A ? 99 NZ 1
   ATOM 3975 H A LYS A 222 ? 13.19658 27.60548 -15.83880 0.302 20.13946 H ? A ? 99 H 1
   ATOM 3976 HA A LYS A 222 ? 10.89716 27.40389 -14.40237 0.302 20.23507 H ? A ? 99 HA 1
   ATOM 3977 HB2 A LYS A 222 ? 12.09560 25.40703 -16.01716 0.302 21.10528 H ? A ? 99 HB2 1
   ATOM 3978 HB3 A LYS A 222 ? 10.78535 25.16878 -15.15004 0.302 21.10528 H ? A ? 99 HB3 1
   ATOM 3979 HG2 A LYS A 222 ? 9.59573 26.60882 -16.51354 0.302 16.67347 H ? A ? 99 HG2 1
   ATOM 3980 HG3 A LYS A 222 ? 10.90733 26.91926 -17.35542 0.302 16.67347 H ? A ? 99 HG3 1
   ATOM 3981 HD2 A LYS A 222 ? 10.94642 24.62845 -18.00247 0.302 18.47271 H ? A ? 99 HD2 1
   ATOM 3982 HD3 A LYS A 222 ? 9.52966 24.45806 -17.30306 0.302 18.47271 H ? A ? 99 HD3 1
   ATOM 3983 HE2 A LYS A 222 ? 9.87466 26.33595 -19.36304 0.302 22.07631 H ? A ? 99 HE2 1
   ATOM 3984 HE3 A LYS A 222 ? 9.50518 24.82833 -19.70362 0.302 22.07631 H ? A ? 99 HE3 1
   ATOM 3985 HZ1 A LYS A 222 ? 7.50737 25.47974 -19.53135 0.302 19.07882 H ? A ? 99 HZ1 1
   ATOM 3986 HZ2 A LYS A 222 ? 7.68569 25.53891 -18.09502 0.302 19.07882 H ? A ? 99 HZ2 1
   ATOM 3987 HZ3 A LYS A 222 ? 7.85532 26.73405 -18.89577 0.302 19.07882 H ? A ? 99 HZ3 1
   ATOM 3988 N B LYS A 222 ? 12.19201 27.94383 -15.49960 0.424 18.25223 N ? A ? 99 N 1
   ATOM 3989 CA B LYS A 222 ? 11.64828 26.71548 -14.94727 0.424 16.39663 C ? A ? 99 CA 1
   ATOM 3990 C B LYS A 222 ? 12.41849 26.29337 -13.70525 0.424 12.84020 C ? A ? 99 C 1
   ATOM 3991 O B LYS A 222 ? 13.59283 26.62517 -13.52030 0.424 15.69918 O ? A ? 99 O 1
   ATOM 3992 CB B LYS A 222 ? 11.75447 25.59227 -15.98525 0.424 15.25532 C ? A ? 99 CB 1
   ATOM 3993 CG B LYS A 222 ? 11.19067 25.94814 -17.35284 0.424 24.34121 C ? A ? 99 CG 1
   ATOM 3994 CD B LYS A 222 ? 9.71520 26.22019 -17.25225 0.424 21.43290 C ? A ? 99 CD 1
   ATOM 3995 CE B LYS A 222 ? 9.05912 26.11039 -18.61516 0.424 26.35151 C ? A ? 99 CE 1
   ATOM 3996 NZ B LYS A 222 ? 9.36103 24.80138 -19.24098 0.424 24.36473 N ? A ? 99 NZ 1
   ATOM 3997 H B LYS A 222 ? 12.89021 27.81880 -15.98590 0.424 21.94131 H ? A ? 99 H 1
   ATOM 3998 HA B LYS A 222 ? 10.72005 26.85914 -14.70509 0.424 19.71459 H ? A ? 99 HA 1
   ATOM 3999 HB2 B LYS A 222 ? 12.69055 25.36686 -16.10294 0.424 18.34502 H ? A ? 99 HB2 1
   ATOM 4000 HB3 B LYS A 222 ? 11.26609 24.82081 -15.65779 0.424 18.34502 H ? A ? 99 HB3 1
   ATOM 4001 HG2 B LYS A 222 ? 11.63060 26.74424 -17.68986 0.424 29.24809 H ? A ? 99 HG2 1
   ATOM 4002 HG3 B LYS A 222 ? 11.32868 25.20848 -17.96502 0.424 29.24809 H ? A ? 99 HG3 1
   ATOM 4003 HD2 B LYS A 222 ? 9.30499 25.57164 -16.65894 0.424 25.75813 H ? A ? 99 HD2 1
   ATOM 4004 HD3 B LYS A 222 ? 9.57274 27.11745 -16.91236 0.424 25.75813 H ? A ? 99 HD3 1
   ATOM 4005 HE2 B LYS A 222 ? 8.09729 26.19115 -18.51890 0.424 31.66046 H ? A ? 99 HE2 1
   ATOM 4006 HE3 B LYS A 222 ? 9.39480 26.81298 -19.19360 0.424 31.66046 H ? A ? 99 HE3 1
   ATOM 4007 HZ1 B LYS A 222 ? 8.71265 24.57852 -19.80846 0.424 29.27632 H ? A ? 99 HZ1 1
   ATOM 4008 HZ2 B LYS A 222 ? 10.13082 24.84675 -19.68535 0.424 29.27632 H ? A ? 99 HZ2 1
   ATOM 4009 HZ3 B LYS A 222 ? 9.42566 24.17227 -18.61477 0.424 29.27632 H ? A ? 99 HZ3 1
   ATOM 4010 N D LYS A 222 ? 12.44827 27.92657 -15.67707 0.275 17.82400 N ? A ? 99 N 1
   ATOM 4011 CA D LYS A 222 ? 11.72877 26.94178 -14.88605 0.275 17.45520 C ? A ? 99 CA 1
   ATOM 4012 C D LYS A 222 ? 12.61147 26.43376 -13.74827 0.275 12.09906 C ? A ? 99 C 1
   ATOM 4013 O D LYS A 222 ? 13.82068 26.66994 -13.70489 0.275 15.43065 O ? A ? 99 O 1
   ATOM 4014 CB D LYS A 222 ? 11.28910 25.77123 -15.76818 0.275 17.41606 C ? A ? 99 CB 1
   ATOM 4015 CG D LYS A 222 ? 10.45818 26.17714 -16.97269 0.275 14.00813 C ? A ? 99 CG 1
   ATOM 4016 CD D LYS A 222 ? 9.97764 24.96104 -17.74998 0.275 15.41196 C ? A ? 99 CD 1
   ATOM 4017 CE D LYS A 222 ? 9.34433 25.35917 -19.07454 0.275 18.82167 C ? A ? 99 CE 1
   ATOM 4018 NZ D LYS A 222 ? 8.12391 26.21116 -18.91943 0.275 15.52443 N ? A ? 99 NZ 1
   ATOM 4019 H D LYS A 222 ? 12.89951 27.58855 -16.32647 0.275 21.42744 H ? A ? 99 H 1
   ATOM 4020 HA D LYS A 222 ? 10.93711 27.35387 -14.50611 0.275 20.98488 H ? A ? 99 HA 1
   ATOM 4021 HB2 D LYS A 222 ? 12.08030 25.31608 -16.09641 0.275 20.93792 H ? A ? 99 HB2 1
   ATOM 4022 HB3 D LYS A 222 ? 10.75468 25.16358 -15.23334 0.275 20.93792 H ? A ? 99 HB3 1
   ATOM 4023 HG2 D LYS A 222 ? 9.68127 26.67552 -16.67448 0.275 16.84840 H ? A ? 99 HG2 1
   ATOM 4024 HG3 D LYS A 222 ? 10.99648 26.72505 -17.56508 0.275 16.84840 H ? A ? 99 HG3 1
   ATOM 4025 HD2 D LYS A 222 ? 10.73178 24.37983 -17.93536 0.275 18.53299 H ? A ? 99 HD2 1
   ATOM 4026 HD3 D LYS A 222 ? 9.31399 24.48632 -17.22547 0.275 18.53299 H ? A ? 99 HD3 1
   ATOM 4027 HE2 D LYS A 222 ? 9.99226 25.86073 -19.59370 0.275 22.62464 H ? A ? 99 HE2 1
   ATOM 4028 HE3 D LYS A 222 ? 9.08639 24.55569 -19.55285 0.275 22.62464 H ? A ? 99 HE3 1
   ATOM 4029 HZ1 D LYS A 222 ? 7.39375 25.73014 -19.08552 0.275 18.66795 H ? A ? 99 HZ1 1
   ATOM 4030 HZ2 D LYS A 222 ? 8.07791 26.52878 -18.08931 0.275 18.66795 H ? A ? 99 HZ2 1
   ATOM 4031 HZ3 D LYS A 222 ? 8.15533 26.89448 -19.48880 0.275 18.66795 H ? A ? 99 HZ3 1
   ATOM 4032 N A THR A 223 ? 11.74685 25.67680 -12.69933 0.301 14.26931 N ? A ? 100 N 1
   ATOM 4033 CA A THR A 223 ? 12.31438 25.04376 -11.52111 0.301 15.04632 C ? A ? 100 CA 1
   ATOM 4034 C A THR A 223 ? 11.91350 23.57752 -11.50383 0.301 13.98135 C ? A ? 100 C 1
   ATOM 4035 O A THR A 223 ? 10.75902 23.22758 -11.80318 0.301 10.86484 O ? A ? 100 O 1
   ATOM 4036 CB A THR A 223 ? 11.84139 25.73062 -10.23904 0.301 11.40407 C ? A ? 100 CB 1
   ATOM 4037 OG1 A THR A 223 ? 12.12973 27.13024 -10.33190 0.301 16.35598 O ? A ? 100 OG1 1
   ATOM 4038 CG2 A THR A 223 ? 12.54878 25.17385 -9.03276 0.301 14.19665 C ? A ? 100 CG2 1
   ATOM 4039 H A THR A 223 ? 10.90739 25.52024 -12.80125 0.302 17.16182 H ? A ? 100 H 1
   ATOM 4040 HA A THR A 223 ? 13.28238 25.09821 -11.55134 0.302 18.09423 H ? A ? 100 HA 1
   ATOM 4041 HB A THR A 223 ? 10.88911 25.58336 -10.12772 0.302 13.72353 H ? A ? 100 HB 1
   ATOM 4042 HG1 A THR A 223 ? 11.75671 27.54280 -9.70242 0.302 19.66582 H ? A ? 100 HG1 1
   ATOM 4043 HG21 A THR A 223 ? 12.33136 25.70093 -8.24802 0.302 17.07462 H ? A ? 100 HG21 1
   ATOM 4044 HG22 A THR A 223 ? 12.27416 24.25593 -8.88143 0.302 17.07462 H ? A ? 100 HG22 1
   ATOM 4045 HG23 A THR A 223 ? 13.50858 25.19654 -9.17119 0.302 17.07462 H ? A ? 100 HG23 1
   ATOM 4046 N B THR A 223 ? 11.73633 25.52320 -12.85963 0.424 14.15626 N ? A ? 100 N 1
   ATOM 4047 CA B THR A 223 ? 12.31188 25.03420 -11.60647 0.424 14.86741 C ? A ? 100 CA 1
   ATOM 4048 C B THR A 223 ? 11.88952 23.58167 -11.41868 0.424 13.91354 C ? A ? 100 C 1
   ATOM 4049 O B THR A 223 ? 10.71138 23.29936 -11.18083 0.424 17.60679 O ? A ? 100 O 1
   ATOM 4050 CB B THR A 223 ? 11.85473 25.88259 -10.42401 0.424 13.20408 C ? A ? 100 CB 1
   ATOM 4051 OG1 B THR A 223 ? 12.42486 27.18986 -10.53880 0.424 13.91235 O ? A ? 100 OG1 1
   ATOM 4052 CG2 B THR A 223 ? 12.27192 25.28000 -9.11166 0.424 12.73184 C ? A ? 100 CG2 1
   ATOM 4053 H B THR A 223 ? 10.92623 25.26610 -12.99089 0.424 17.02615 H ? A ? 100 H 1
   ATOM 4054 HA B THR A 223 ? 13.27959 25.06926 -11.66306 0.424 17.87953 H ? A ? 100 HA 1
   ATOM 4055 HB B THR A 223 ? 10.88606 25.93305 -10.42905 0.424 15.88354 H ? A ? 100 HB 1
   ATOM 4056 HG1 B THR A 223 ? 12.55011 27.37865 -11.34767 0.424 16.73346 H ? A ? 100 HG1 1
   ATOM 4057 HG21 B THR A 223 ? 12.16708 25.93040 -8.39970 0.424 15.31685 H ? A ? 100 HG21 1
   ATOM 4058 HG22 B THR A 223 ? 11.72352 24.50491 -8.91323 0.424 15.31685 H ? A ? 100 HG22 1
   ATOM 4059 HG23 B THR A 223 ? 13.20141 25.00571 -9.15310 0.424 15.31685 H ? A ? 100 HG23 1
   ATOM 4060 N D THR A 223 ? 11.98098 25.73409 -12.80690 0.275 13.51611 N ? A ? 100 N 1
   ATOM 4061 CA D THR A 223 ? 12.66431 25.14632 -11.66348 0.275 14.73632 C ? A ? 100 CA 1
   ATOM 4062 C D THR A 223 ? 12.19682 23.70835 -11.49729 0.275 16.37342 C ? A ? 100 C 1
   ATOM 4063 O D THR A 223 ? 10.99217 23.43921 -11.52097 0.275 14.10756 O ? A ? 100 O 1
   ATOM 4064 CB D THR A 223 ? 12.34810 25.93556 -10.38830 0.275 14.42955 C ? A ? 100 CB 1
   ATOM 4065 OG1 D THR A 223 ? 12.95199 27.23649 -10.45227 0.275 13.74987 O ? A ? 100 OG1 1
   ATOM 4066 CG2 D THR A 223 ? 12.88608 25.22303 -9.17671 0.275 12.54307 C ? A ? 100 CG2 1
   ATOM 4067 H D THR A 223 ? 11.13424 25.58374 -12.81138 0.275 16.25798 H ? A ? 100 H 1
   ATOM 4068 HA D THR A 223 ? 13.62264 25.14898 -11.81346 0.275 17.72223 H ? A ? 100 HA 1
   ATOM 4069 HB D THR A 223 ? 11.38556 26.02255 -10.30553 0.275 17.35410 H ? A ? 100 HB 1
   ATOM 4070 HG1 D THR A 223 ? 12.77686 27.59859 -11.18971 0.275 16.53849 H ? A ? 100 HG1 1
   ATOM 4071 HG21 D THR A 223 ? 12.91866 25.83096 -8.42155 0.275 15.09032 H ? A ? 100 HG21 1
   ATOM 4072 HG22 D THR A 223 ? 12.31423 24.47240 -8.95212 0.275 15.09032 H ? A ? 100 HG22 1
   ATOM 4073 HG23 D THR A 223 ? 13.78114 24.89453 -9.35523 0.275 15.09032 H ? A ? 100 HG23 1
   ATOM 4074 N A LEU A 224 ? 12.89925 22.72928 -11.16262 0.301 14.25571 N ? A ? 101 N 1
   ATOM 4075 CA A LEU A 224 ? 12.71483 21.28522 -11.06252 0.301 11.01556 C ? A ? 101 CA 1
   ATOM 4076 C A LEU A 224 ? 12.49131 20.94374 -9.59857 0.301 11.61395 C ? A ? 101 C 1
   ATOM 4077 O A LEU A 224 ? 13.40438 21.08104 -8.77468 0.301 11.27864 O ? A ? 101 O 1
   ATOM 4078 CB A LEU A 224 ? 13.93760 20.54684 -11.59524 0.301 12.40920 C ? A ? 101 CB 1
   ATOM 4079 CG A LEU A 224 ? 13.97436 19.03304 -11.36792 0.301 13.09146 C ? A ? 101 CG 1
   ATOM 4080 CD1 A LEU A 224 ? 12.85775 18.36182 -12.14474 0.301 14.61849 C ? A ? 101 CD1 1
   ATOM 4081 CD2 A LEU A 224 ? 15.32422 18.46513 -11.77483 0.301 10.04044 C ? A ? 101 CD2 1
   ATOM 4082 H A LEU A 224 ? 13.70135 22.98103 -10.98133 0.302 17.14550 H ? A ? 101 H 1
   ATOM 4083 HA A LEU A 224 ? 11.93843 21.01976 -11.57985 0.302 13.25732 H ? A ? 101 HA 1
   ATOM 4084 HB2 A LEU A 224 ? 13.98270 20.69239 -12.55320 0.302 14.92967 H ? A ? 101 HB2 1
   ATOM 4085 HB3 A LEU A 224 ? 14.72383 20.91873 -11.16579 0.302 14.92967 H ? A ? 101 HB3 1
   ATOM 4086 HG A LEU A 224 ? 13.84479 18.84784 -10.42461 0.302 15.74839 H ? A ? 101 HG 1
   ATOM 4087 HD11 A LEU A 224 ? 12.92521 17.40119 -12.02830 0.302 17.58083 H ? A ? 101 HD11 1
   ATOM 4088 HD12 A LEU A 224 ? 12.00464 18.67682 -11.80729 0.302 17.58083 H ? A ? 101 HD12 1
   ATOM 4089 HD13 A LEU A 224 ? 12.94599 18.58820 -13.08381 0.302 17.58083 H ? A ? 101 HD13 1
   ATOM 4090 HD21 A LEU A 224 ? 15.31824 17.50532 -11.63473 0.302 12.08717 H ? A ? 101 HD21 1
   ATOM 4091 HD22 A LEU A 224 ? 15.48004 18.66167 -12.71184 0.302 12.08717 H ? A ? 101 HD22 1
   ATOM 4092 HD23 A LEU A 224 ? 16.01577 18.87441 -11.23156 0.302 12.08717 H ? A ? 101 HD23 1
   ATOM 4093 N B LEU A 224 ? 12.85819 22.67056 -11.49880 0.424 12.57661 N ? A ? 101 N 1
   ATOM 4094 CA B LEU A 224 ? 12.59578 21.27709 -11.16891 0.424 11.67895 C ? A ? 101 CA 1
   ATOM 4095 C B LEU A 224 ? 12.43823 21.10407 -9.66949 0.424 11.18249 C ? A ? 101 C 1
   ATOM 4096 O B LEU A 224 ? 13.23837 21.61278 -8.88060 0.424 13.09573 O ? A ? 101 O 1
   ATOM 4097 CB B LEU A 224 ? 13.74827 20.42527 -11.67308 0.424 13.12711 C ? A ? 101 CB 1
   ATOM 4098 CG B LEU A 224 ? 13.60597 18.89954 -11.71531 0.424 13.24548 C ? A ? 101 CG 1
   ATOM 4099 CD1 B LEU A 224 ? 12.50461 18.45111 -12.64664 0.424 14.73935 C ? A ? 101 CD1 1
   ATOM 4100 CD2 B LEU A 224 ? 14.97724 18.32287 -12.12411 0.424 13.52372 C ? A ? 101 CD2 1
   ATOM 4101 H B LEU A 224 ? 13.66737 22.83451 -11.73952 0.424 15.13058 H ? A ? 101 H 1
   ATOM 4102 HA B LEU A 224 ? 11.77160 20.98717 -11.59030 0.424 14.05338 H ? A ? 101 HA 1
   ATOM 4103 HB2 B LEU A 224 ? 13.93585 20.70491 -12.58275 0.424 15.79118 H ? A ? 101 HB2 1
   ATOM 4104 HB3 B LEU A 224 ? 14.51237 20.61024 -11.10489 0.424 15.79118 H ? A ? 101 HB3 1
   ATOM 4105 HG B LEU A 224 ? 13.34756 18.55825 -10.84488 0.424 15.93321 H ? A ? 101 HG 1
   ATOM 4106 HD11 B LEU A 224 ? 12.64524 17.51928 -12.87646 0.424 17.72586 H ? A ? 101 HD11 1
   ATOM 4107 HD12 B LEU A 224 ? 11.65039 18.55617 -12.19924 0.424 17.72586 H ? A ? 101 HD12 1
   ATOM 4108 HD13 B LEU A 224 ? 12.52738 18.99661 -13.44840 0.424 17.72586 H ? A ? 101 HD13 1
   ATOM 4109 HD21 B LEU A 224 ? 14.93334 17.35425 -12.09676 0.424 16.26711 H ? A ? 101 HD21 1
   ATOM 4110 HD22 B LEU A 224 ? 15.18911 18.61913 -13.02314 0.424 16.26711 H ? A ? 101 HD22 1
   ATOM 4111 HD23 B LEU A 224 ? 15.65138 18.64109 -11.50349 0.424 16.26711 H ? A ? 101 HD23 1
   ATOM 4112 N D LEU A 224 ? 13.14955 22.79558 -11.32815 0.275 12.17792 N ? A ? 101 N 1
   ATOM 4113 CA D LEU A 224 ? 12.83046 21.40387 -11.05573 0.275 10.61892 C ? A ? 101 CA 1
   ATOM 4114 C D LEU A 224 ? 12.50989 21.22715 -9.57756 0.275 11.49306 C ? A ? 101 C 1
   ATOM 4115 O D LEU A 224 ? 13.08795 21.87679 -8.69932 0.275 13.63690 O ? A ? 101 O 1
   ATOM 4116 CB D LEU A 224 ? 14.00741 20.50329 -11.42232 0.275 12.12050 C ? A ? 101 CB 1
   ATOM 4117 CG D LEU A 224 ? 13.76434 18.99148 -11.38721 0.275 13.26655 C ? A ? 101 CG 1
   ATOM 4118 CD1 D LEU A 224 ? 12.59994 18.59609 -12.26942 0.275 15.58320 C ? A ? 101 CD1 1
   ATOM 4119 CD2 D LEU A 224 ? 15.04627 18.27559 -11.81797 0.275 12.08952 C ? A ? 101 CD2 1
   ATOM 4120 H D LEU A 224 ? 13.99267 22.96064 -11.36706 0.275 14.65215 H ? A ? 101 H 1
   ATOM 4121 HA D LEU A 224 ? 12.06297 21.13560 -11.58477 0.275 12.78134 H ? A ? 101 HA 1
   ATOM 4122 HB2 D LEU A 224 ? 14.28229 20.72457 -12.32585 0.275 14.58324 H ? A ? 101 HB2 1
   ATOM 4123 HB3 D LEU A 224 ? 14.72925 20.68811 -10.80128 0.275 14.58324 H ? A ? 101 HB3 1
   ATOM 4124 HG D LEU A 224 ? 13.53202 18.71925 -10.48565 0.275 15.95850 H ? A ? 101 HG 1
   ATOM 4125 HD11 D LEU A 224 ? 12.62362 17.63701 -12.41260 0.275 18.73848 H ? A ? 101 HD11 1
   ATOM 4126 HD12 D LEU A 224 ? 11.77186 18.84452 -11.82956 0.275 18.73848 H ? A ? 101 HD12 1
   ATOM 4127 HD13 D LEU A 224 ? 12.67541 19.05923 -13.11836 0.275 18.73848 H ? A ? 101 HD13 1
   ATOM 4128 HD21 D LEU A 224 ? 14.88296 17.31963 -11.83706 0.275 14.54607 H ? A ? 101 HD21 1
   ATOM 4129 HD22 D LEU A 224 ? 15.29946 18.58561 -12.70153 0.275 14.54607 H ? A ? 101 HD22 1
   ATOM 4130 HD23 D LEU A 224 ? 15.75011 18.47829 -11.18202 0.275 14.54607 H ? A ? 101 HD23 1
   ATOM 4131 N A VAL A 225 ? 11.30413 20.42528 -9.29990 0.301 14.70063 N ? A ? 102 N 1
   ATOM 4132 CA A VAL A 225 ? 10.94940 19.98683 -7.95973 0.301 12.93443 C ? A ? 102 CA 1
   ATOM 4133 C A VAL A 225 ? 11.15503 18.48256 -7.86107 0.301 11.36152 C ? A ? 102 C 1
   ATOM 4134 O A VAL A 225 ? 10.81014 17.72567 -8.78370 0.301 10.77624 O ? A ? 102 O 1
   ATOM 4135 CB A VAL A 225 ? 9.49358 20.35919 -7.62895 0.301 13.24082 C ? A ? 102 CB 1
   ATOM 4136 CG1 A VAL A 225 ? 9.08895 19.80977 -6.28054 0.301 10.17734 C ? A ? 102 CG1 1
   ATOM 4137 CG2 A VAL A 225 ? 9.30019 21.86642 -7.68304 0.301 10.95713 C ? A ? 102 CG2 1
   ATOM 4138 H A VAL A 225 ? 10.67303 20.31573 -9.87376 0.302 17.67940 H ? A ? 102 H 1
   ATOM 4139 HA A VAL A 225 ? 11.53468 20.41948 -7.31852 0.302 15.55995 H ? A ? 102 HA 1
   ATOM 4140 HB A VAL A 225 ? 8.91308 19.95946 -8.29538 0.302 15.92762 H ? A ? 102 HB 1
   ATOM 4141 HG11 A VAL A 225 ? 8.26810 20.24180 -5.99689 0.302 12.25145 H ? A ? 102 HG11 1
   ATOM 4142 HG12 A VAL A 225 ? 8.94939 18.85302 -6.35832 0.302 12.25145 H ? A ? 102 HG12 1
   ATOM 4143 HG13 A VAL A 225 ? 9.79569 19.99005 -5.64107 0.302 12.25145 H ? A ? 102 HG13 1
   ATOM 4144 HG21 A VAL A 225 ? 8.38786 22.07704 -7.42968 0.302 13.18719 H ? A ? 102 HG21 1
   ATOM 4145 HG22 A VAL A 225 ? 9.92009 22.28667 -7.06658 0.302 13.18719 H ? A ? 102 HG22 1
   ATOM 4146 HG23 A VAL A 225 ? 9.47213 22.17465 -8.58655 0.302 13.18719 H ? A ? 102 HG23 1
   ATOM 4147 N B VAL A 225 ? 11.40085 20.37799 -9.27446 0.424 14.49543 N ? A ? 102 N 1
   ATOM 4148 CA B VAL A 225 ? 11.19535 20.02653 -7.88038 0.424 13.50099 C ? A ? 102 CA 1
   ATOM 4149 C B VAL A 225 ? 11.11614 18.51025 -7.76891 0.424 11.57219 C ? A ? 102 C 1
   ATOM 4150 O B VAL A 225 ? 10.37675 17.86589 -8.52235 0.424 12.59622 O ? A ? 102 O 1
   ATOM 4151 CB B VAL A 225 ? 9.93843 20.68126 -7.27604 0.424 9.60564 C ? A ? 102 CB 1
   ATOM 4152 CG1 B VAL A 225 ? 9.84663 20.32369 -5.78848 0.424 10.08264 C ? A ? 102 CG1 1
   ATOM 4153 CG2 B VAL A 225 ? 9.91759 22.15750 -7.50918 0.424 15.73101 C ? A ? 102 CG2 1
   ATOM 4154 H B VAL A 225 ? 10.79563 20.07443 -9.80470 0.424 17.43315 H ? A ? 102 H 1
   ATOM 4155 HA B VAL A 225 ? 11.96220 20.33688 -7.37390 0.424 16.23983 H ? A ? 102 HA 1
   ATOM 4156 HB B VAL A 225 ? 9.14798 20.33602 -7.71977 0.424 11.56541 H ? A ? 102 HB 1
   ATOM 4157 HG11 B VAL A 225 ? 9.06224 20.74992 -5.40905 0.424 12.13781 H ? A ? 102 HG11 1
   ATOM 4158 HG12 B VAL A 225 ? 9.77553 19.36044 -5.69903 0.424 12.13781 H ? A ? 102 HG12 1
   ATOM 4159 HG13 B VAL A 225 ? 10.64537 20.63967 -5.33785 0.424 12.13781 H ? A ? 102 HG13 1
   ATOM 4160 HG21 B VAL A 225 ? 9.57088 22.59743 -6.71725 0.424 18.91585 H ? A ? 102 HG21 1
   ATOM 4161 HG22 B VAL A 225 ? 10.82114 22.46180 -7.68780 0.424 18.91585 H ? A ? 102 HG22 1
   ATOM 4162 HG23 B VAL A 225 ? 9.34753 22.34900 -8.27028 0.424 18.91585 H ? A ? 102 HG23 1
   ATOM 4163 N D VAL A 225 ? 11.57132 20.32790 -9.30643 0.275 13.59292 N ? A ? 102 N 1
   ATOM 4164 CA D VAL A 225 ? 11.13858 20.05916 -7.94484 0.275 13.39520 C ? A ? 102 CA 1
   ATOM 4165 C D VAL A 225 ? 11.15261 18.55497 -7.70514 0.275 11.82711 C ? A ? 102 C 1
   ATOM 4166 O D VAL A 225 ? 10.66937 17.78631 -8.54623 0.275 12.35724 O ? A ? 102 O 1
   ATOM 4167 CB D VAL A 225 ? 9.74230 20.63380 -7.66246 0.275 13.39080 C ? A ? 102 CB 1
   ATOM 4168 CG1 D VAL A 225 ? 9.37769 20.42225 -6.21679 0.275 10.82224 C ? A ? 102 CG1 1
   ATOM 4169 CG2 D VAL A 225 ? 9.66699 22.10299 -8.01675 0.275 14.05305 C ? A ? 102 CG2 1
   ATOM 4170 H D VAL A 225 ? 11.16767 19.85710 -9.90226 0.275 16.35015 H ? A ? 102 H 1
   ATOM 4171 HA D VAL A 225 ? 11.77057 20.46630 -7.33187 0.275 16.11288 H ? A ? 102 HA 1
   ATOM 4172 HB D VAL A 225 ? 9.10031 20.16639 -8.21948 0.275 16.10760 H ? A ? 102 HB 1
   ATOM 4173 HG11 D VAL A 225 ? 8.55978 20.90647 -6.02327 0.275 13.02533 H ? A ? 102 HG11 1
   ATOM 4174 HG12 D VAL A 225 ? 9.24582 19.47416 -6.05984 0.275 13.02533 H ? A ? 102 HG12 1
   ATOM 4175 HG13 D VAL A 225 ? 10.09808 20.75303 -5.65775 0.275 13.02533 H ? A ? 102 HG13 1
   ATOM 4176 HG21 D VAL A 225 ? 8.80405 22.45032 -7.74180 0.275 16.90230 H ? A ? 102 HG21 1
   ATOM 4177 HG22 D VAL A 225 ? 10.37650 22.57609 -7.55451 0.275 16.90230 H ? A ? 102 HG22 1
   ATOM 4178 HG23 D VAL A 225 ? 9.77325 22.20243 -8.97577 0.275 16.90230 H ? A ? 102 HG23 1
   ATOM 4179 N A MET A 226 ? 11.70350 18.04842 -6.72454 0.301 9.92124 N ? A ? 103 N 1
   ATOM 4180 CA A MET A 226 ? 11.85356 16.63391 -6.39469 0.301 10.02422 C ? A ? 103 CA 1
   ATOM 4181 C A MET A 226 ? 11.44367 16.47330 -4.94035 0.301 11.10458 C ? A ? 103 C 1
   ATOM 4182 O A MET A 226 ? 11.96756 17.16191 -4.06112 0.301 12.62189 O ? A ? 103 O 1
   ATOM 4183 CB A MET A 226 ? 13.28631 16.15848 -6.64832 0.301 12.39329 C ? A ? 103 CB 1
   ATOM 4184 CG A MET A 226 ? 13.57507 15.95288 -8.14416 0.301 11.56302 C ? A ? 103 CG 1
   ATOM 4185 SD A MET A 226 ? 15.30190 15.65007 -8.55915 0.301 11.77486 S ? A ? 103 SD 1
   ATOM 4186 CE A MET A 226 ? 15.98013 17.27991 -8.41982 0.301 11.80924 C ? A ? 103 CE 1
   ATOM 4187 H A MET A 226 ? 12.00463 18.57119 -6.11166 0.302 11.94412 H ? A ? 103 H 1
   ATOM 4188 HA A MET A 226 ? 11.27841 16.08473 -6.95013 0.302 12.06771 H ? A ? 103 HA 1
   ATOM 4189 HB2 A MET A 226 ? 13.90620 16.82296 -6.30905 0.302 14.91059 H ? A ? 103 HB2 1
   ATOM 4190 HB3 A MET A 226 ? 13.42535 15.31265 -6.19429 0.302 14.91059 H ? A ? 103 HB3 1
   ATOM 4191 HG2 A MET A 226 ? 13.06500 15.18753 -8.45232 0.302 13.91427 H ? A ? 103 HG2 1
   ATOM 4192 HG3 A MET A 226 ? 13.29824 16.75028 -8.62209 0.302 13.91427 H ? A ? 103 HG3 1
   ATOM 4193 HE1 A MET A 226 ? 16.94703 17.21681 -8.37473 0.302 14.20973 H ? A ? 103 HE1 1
   ATOM 4194 HE2 A MET A 226 ? 15.71836 17.79837 -9.19672 0.302 14.20973 H ? A ? 103 HE2 1
   ATOM 4195 HE3 A MET A 226 ? 15.63787 17.69652 -7.61348 0.302 14.20973 H ? A ? 103 HE3 1
   ATOM 4196 N B MET A 226 ? 11.85058 17.95051 -6.80661 0.424 10.47236 N ? A ? 103 N 1
   ATOM 4197 CA B MET A 226 ? 11.76125 16.54221 -6.43892 0.424 9.43623 C ? A ? 103 CA 1
   ATOM 4198 C B MET A 226 ? 11.22309 16.48540 -5.01639 0.424 12.92618 C ? A ? 103 C 1
   ATOM 4199 O B MET A 226 ? 11.82127 17.04402 -4.09628 0.424 11.00743 O ? A ? 103 O 1
   ATOM 4200 CB B MET A 226 ? 13.12979 15.86736 -6.57279 0.424 10.44014 C ? A ? 103 CB 1
   ATOM 4201 CG B MET A 226 ? 13.51680 15.62037 -8.04103 0.424 11.13412 C ? A ? 103 CG 1
   ATOM 4202 SD B MET A 226 ? 15.28605 15.53089 -8.36923 0.424 10.76689 S ? A ? 103 SD 1
   ATOM 4203 CE B MET A 226 ? 15.69130 17.27575 -8.46389 0.424 10.95259 C ? A ? 103 CE 1
   ATOM 4204 H B MET A 226 ? 12.42689 18.38397 -6.33801 0.424 12.60547 H ? A ? 103 H 1
   ATOM 4205 HA B MET A 226 ? 11.15397 16.06183 -7.02317 0.424 11.36212 H ? A ? 103 HA 1
   ATOM 4206 HB2 B MET A 226 ? 13.80543 16.43759 -6.17372 0.424 12.56680 H ? A ? 103 HB2 1
   ATOM 4207 HB3 B MET A 226 ? 13.10745 15.01102 -6.11772 0.424 12.56680 H ? A ? 103 HB3 1
   ATOM 4208 HG2 B MET A 226 ? 13.12806 14.77730 -8.32214 0.424 13.39959 H ? A ? 103 HG2 1
   ATOM 4209 HG3 B MET A 226 ? 13.15999 16.34547 -8.57752 0.424 13.39959 H ? A ? 103 HG3 1
   ATOM 4210 HE1 B MET A 226 ? 16.65050 17.37179 -8.57163 0.424 13.18174 H ? A ? 103 HE1 1
   ATOM 4211 HE2 B MET A 226 ? 15.23234 17.66576 -9.22425 0.424 13.18174 H ? A ? 103 HE2 1
   ATOM 4212 HE3 B MET A 226 ? 15.40509 17.71127 -7.64577 0.424 13.18174 H ? A ? 103 HE3 1
   ATOM 4213 N D MET A 226 ? 11.69202 18.14358 -6.55506 0.275 8.79342 N ? A ? 103 N 1
   ATOM 4214 CA D MET A 226 ? 11.68351 16.75488 -6.11350 0.275 10.65772 C ? A ? 103 CA 1
   ATOM 4215 C D MET A 226 ? 11.21478 16.72959 -4.66764 0.275 9.99990 C ? A ? 103 C 1
   ATOM 4216 O D MET A 226 ? 11.60346 17.57756 -3.85979 0.275 10.30644 O ? A ? 103 O 1
   ATOM 4217 CB D MET A 226 ? 13.06764 16.12165 -6.25469 0.275 10.34870 C ? A ? 103 CB 1
   ATOM 4218 CG D MET A 226 ? 13.44064 15.82864 -7.70115 0.275 12.33996 C ? A ? 103 CG 1
   ATOM 4219 SD D MET A 226 ? 15.20111 15.65512 -7.96760 0.275 16.31424 S ? A ? 103 SD 1
   ATOM 4220 CE D MET A 226 ? 15.73040 17.36314 -8.03990 0.275 13.00479 C ? A ? 103 CE 1
   ATOM 4221 H D MET A 226 ? 12.08065 18.67102 -5.99794 0.275 10.59074 H ? A ? 103 H 1
   ATOM 4222 HA D MET A 226 ? 11.07878 16.22413 -6.65526 0.275 12.82790 H ? A ? 103 HA 1
   ATOM 4223 HB2 D MET A 226 ? 13.73067 16.72938 -5.89141 0.275 12.45708 H ? A ? 103 HB2 1
   ATOM 4224 HB3 D MET A 226 ? 13.08222 15.28398 -5.76582 0.275 12.45708 H ? A ? 103 HB3 1
   ATOM 4225 HG2 D MET A 226 ? 13.01706 14.99886 -7.97124 0.275 14.84659 H ? A ? 103 HG2 1
   ATOM 4226 HG3 D MET A 226 ? 13.12723 16.55792 -8.25866 0.275 14.84659 H ? A ? 103 HG3 1
   ATOM 4227 HE1 D MET A 226 ? 16.69657 17.39118 -8.12123 0.275 15.64439 H ? A ? 103 HE1 1
   ATOM 4228 HE2 D MET A 226 ? 15.32116 17.78825 -8.80977 0.275 15.64439 H ? A ? 103 HE2 1
   ATOM 4229 HE3 D MET A 226 ? 15.45365 17.81419 -7.22696 0.275 15.64439 H ? A ? 103 HE3 1
   ATOM 4230 N A ALA A 227 ? 10.46725 15.60355 -4.70007 0.301 10.28310 N ? A ? 104 N 1
   ATOM 4231 CA A ALA A 227 ? 9.74279 15.60946 -3.43474 0.301 7.61974 C ? A ? 104 CA 1
   ATOM 4232 C A ALA A 227 ? 9.38492 14.17784 -3.07826 0.301 9.71104 C ? A ? 104 C 1
   ATOM 4233 O A ALA A 227 ? 8.53744 13.56471 -3.73956 0.301 7.77439 O ? A ? 104 O 1
   ATOM 4234 CB A ALA A 227 ? 8.47889 16.45863 -3.55905 0.301 11.86895 C ? A ? 104 CB 1
   ATOM 4235 H A ALA A 227 ? 10.20576 15.00011 -5.25421 0.302 12.37836 H ? A ? 104 H 1
   ATOM 4236 HA A ALA A 227 ? 10.31228 15.96548 -2.73485 0.302 9.18233 H ? A ? 104 HA 1
   ATOM 4237 HB1 A ALA A 227 ? 8.01670 16.46371 -2.70626 0.302 14.28138 H ? A ? 104 HB1 1
   ATOM 4238 HB2 A ALA A 227 ? 8.72895 17.36295 -3.80515 0.302 14.28138 H ? A ? 104 HB2 1
   ATOM 4239 HB3 A ALA A 227 ? 7.90723 16.07582 -4.24283 0.302 14.28138 H ? A ? 104 HB3 1
   ATOM 4240 N B ALA A 227 ? 10.05577 15.87765 -4.85145 0.424 9.74313 N ? A ? 104 N 1
   ATOM 4241 CA B ALA A 227 ? 9.43587 15.72053 -3.54134 0.424 10.01376 C ? A ? 104 CA 1
   ATOM 4242 C B ALA A 227 ? 9.38184 14.24136 -3.19014 0.424 9.19059 C ? A ? 104 C 1
   ATOM 4243 O B ALA A 227 ? 9.06504 13.39618 -4.03265 0.424 11.28051 O ? A ? 104 O 1
   ATOM 4244 CB B ALA A 227 ? 8.03424 16.32885 -3.55152 0.424 11.40935 C ? A ? 104 CB 1
   ATOM 4245 H B ALA A 227 ? 9.59471 15.54161 -5.49497 0.424 11.73039 H ? A ? 104 H 1
   ATOM 4246 HA B ALA A 227 ? 9.95572 16.16663 -2.85458 0.424 12.05515 H ? A ? 104 HA 1
   ATOM 4247 HB1 B ALA A 227 ? 7.62976 16.20472 -2.67866 0.424 13.72986 H ? A ? 104 HB1 1
   ATOM 4248 HB2 B ALA A 227 ? 8.10218 17.27525 -3.75304 0.424 13.72986 H ? A ? 104 HB2 1
   ATOM 4249 HB3 B ALA A 227 ? 7.50172 15.88375 -4.22917 0.424 13.72986 H ? A ? 104 HB3 1
   ATOM 4250 N D ALA A 227 ? 10.35642 15.76611 -4.35360 0.275 9.16219 N ? A ? 104 N 1
   ATOM 4251 CA D ALA A 227 ? 9.73569 15.69296 -3.03696 0.275 8.13863 C ? A ? 104 CA 1
   ATOM 4252 C D ALA A 227 ? 9.50647 14.22887 -2.70270 0.275 12.47773 C ? A ? 104 C 1
   ATOM 4253 O D ALA A 227 ? 8.86508 13.50744 -3.47491 0.275 10.79003 O ? A ? 104 O 1
   ATOM 4254 CB D ALA A 227 ? 8.41007 16.45678 -3.00873 0.275 10.59307 C ? A ? 104 CB 1
   ATOM 4255 H D ALA A 227 ? 10.11540 15.13830 -4.88966 0.275 11.03326 H ? A ? 104 H 1
   ATOM 4256 HA D ALA A 227 ? 10.32986 16.08054 -2.37542 0.275 9.80499 H ? A ? 104 HA 1
   ATOM 4257 HB1 D ALA A 227 ? 8.01179 16.36569 -2.12897 0.275 12.75032 H ? A ? 104 HB1 1
   ATOM 4258 HB2 D ALA A 227 ? 8.58060 17.39245 -3.19935 0.275 12.75032 H ? A ? 104 HB2 1
   ATOM 4259 HB3 D ALA A 227 ? 7.81707 16.08511 -3.68038 0.275 12.75032 H ? A ? 104 HB3 1
   ATOM 4260 N A VAL A 228 ? 10.00165 13.67885 -2.00357 0.301 10.28670 N ? A ? 105 N 1
   ATOM 4261 CA A VAL A 228 ? 9.73141 12.33415 -1.52717 0.301 9.43978 C ? A ? 105 CA 1
   ATOM 4262 C A VAL A 228 ? 8.48350 12.35194 -0.65756 0.301 11.53388 C ? A ? 105 C 1
   ATOM 4263 O A VAL A 228 ? 8.27370 13.26202 0.16405 0.301 9.46229 O ? A ? 105 O 1
   ATOM 4264 CB A VAL A 228 ? 10.95108 11.78417 -0.76721 0.301 10.23983 C ? A ? 105 CB 1
   ATOM 4265 CG1 A VAL A 228 ? 10.75331 10.29827 -0.43487 0.301 8.54926 C ? A ? 105 CG1 1
   ATOM 4266 CG2 A VAL A 228 ? 12.22495 11.99145 -1.57734 0.301 10.15875 C ? A ? 105 CG2 1
   ATOM 4267 H A VAL A 228 ? 10.58251 14.10660 -1.53535 0.302 12.38268 H ? A ? 105 H 1
   ATOM 4268 HA A VAL A 228 ? 9.56072 11.75098 -2.28326 0.302 11.36637 H ? A ? 105 HA 1
   ATOM 4269 HB A VAL A 228 ? 11.04449 12.26906 0.06769 0.302 12.32644 H ? A ? 105 HB 1
   ATOM 4270 HG11 A VAL A 228 ? 11.40574 10.03442 0.23268 0.302 10.29775 H ? A ? 105 HG11 1
   ATOM 4271 HG12 A VAL A 228 ? 9.85607 10.16853 -0.08987 0.302 10.29775 H ? A ? 105 HG12 1
   ATOM 4272 HG13 A VAL A 228 ? 10.87609 9.77500 -1.24234 0.302 10.29775 H ? A ? 105 HG13 1
   ATOM 4273 HG21 A VAL A 228 ? 12.95518 11.52367 -1.14279 0.302 12.22914 H ? A ? 105 HG21 1
   ATOM 4274 HG22 A VAL A 228 ? 12.09165 11.63896 -2.47114 0.302 12.22914 H ? A ? 105 HG22 1
   ATOM 4275 HG23 A VAL A 228 ? 12.42002 12.94059 -1.62177 0.302 12.22914 H ? A ? 105 HG23 1
   ATOM 4276 N B VAL A 228 ? 9.67788 13.93236 -1.93117 0.424 10.70031 N ? A ? 105 N 1
   ATOM 4277 CA B VAL A 228 ? 9.72266 12.55749 -1.45708 0.424 8.51304 C ? A ? 105 CA 1
   ATOM 4278 C B VAL A 228 ? 8.59692 12.37343 -0.44960 0.424 12.09973 C ? A ? 105 C 1
   ATOM 4279 O B VAL A 228 ? 8.54912 13.06767 0.57713 0.424 11.09653 O ? A ? 105 O 1
   ATOM 4280 CB B VAL A 228 ? 11.08390 12.20438 -0.84113 0.424 10.47274 C ? A ? 105 CB 1
   ATOM 4281 CG1 B VAL A 228 ? 11.16288 10.71394 -0.54014 0.424 10.87222 C ? A ? 105 CG1 1
   ATOM 4282 CG2 B VAL A 228 ? 12.20079 12.62440 -1.76655 0.424 10.92232 C ? A ? 105 CG2 1
   ATOM 4283 H B VAL A 228 ? 9.85929 14.51422 -1.32443 0.424 12.87902 H ? A ? 105 H 1
   ATOM 4284 HA B VAL A 228 ? 9.56757 11.95825 -2.20391 0.424 10.25429 H ? A ? 105 HA 1
   ATOM 4285 HB B VAL A 228 ? 11.18728 12.68375 -0.00422 0.424 12.60593 H ? A ? 105 HB 1
   ATOM 4286 HG11 B VAL A 228 ? 12.03998 10.51070 -0.17919 0.424 13.08530 H ? A ? 105 HG11 1
   ATOM 4287 HG12 B VAL A 228 ? 10.47770 10.48579 0.10745 0.424 13.08530 H ? A ? 105 HG12 1
   ATOM 4288 HG13 B VAL A 228 ? 11.02011 10.21791 -1.36141 0.424 13.08530 H ? A ? 105 HG13 1
   ATOM 4289 HG21 B VAL A 228 ? 13.04170 12.28728 -1.41998 0.424 13.14542 H ? A ? 105 HG21 1
   ATOM 4290 HG22 B VAL A 228 ? 12.03526 12.25643 -2.64865 0.424 13.14542 H ? A ? 105 HG22 1
   ATOM 4291 HG23 B VAL A 228 ? 12.22614 13.59302 -1.81164 0.424 13.14542 H ? A ? 105 HG23 1
   ATOM 4292 N D VAL A 228 ? 10.03741 13.79575 -1.56049 0.275 8.49308 N ? A ? 105 N 1
   ATOM 4293 CA D VAL A 228 ? 9.87335 12.42801 -1.09895 0.275 10.60079 C ? A ? 105 CA 1
   ATOM 4294 C D VAL A 228 ? 8.63205 12.37061 -0.22345 0.275 11.66794 C ? A ? 105 C 1
   ATOM 4295 O D VAL A 228 ? 8.49244 13.15332 0.72916 0.275 10.86427 O ? A ? 105 O 1
   ATOM 4296 CB D VAL A 228 ? 11.11424 11.94985 -0.32804 0.275 9.31774 C ? A ? 105 CB 1
   ATOM 4297 CG1 D VAL A 228 ? 10.91738 10.50866 0.15024 0.275 7.93549 C ? A ? 105 CG1 1
   ATOM 4298 CG2 D VAL A 228 ? 12.35483 12.06246 -1.19314 0.275 9.74813 C ? A ? 105 CG2 1
   ATOM 4299 H D VAL A 228 ? 10.50361 14.28658 -1.03008 0.275 10.23034 H ? A ? 105 H 1
   ATOM 4300 HA D VAL A 228 ? 9.74886 11.84072 -1.86085 0.275 12.75959 H ? A ? 105 HA 1
   ATOM 4301 HB D VAL A 228 ? 11.24008 12.51479 0.45036 0.275 11.21993 H ? A ? 105 HB 1
   ATOM 4302 HG11 D VAL A 228 ? 11.76370 10.16633 0.47805 0.275 9.56123 H ? A ? 105 HG11 1
   ATOM 4303 HG12 D VAL A 228 ? 10.25872 10.49940 0.86227 0.275 9.56123 H ? A ? 105 HG12 1
   ATOM 4304 HG13 D VAL A 228 ? 10.60792 9.96853 -0.59366 0.275 9.56123 H ? A ? 105 HG13 1
   ATOM 4305 HG21 D VAL A 228 ? 13.11084 11.69282 -0.71074 0.275 11.73640 H ? A ? 105 HG21 1
   ATOM 4306 HG22 D VAL A 228 ? 12.21273 11.56726 -2.01502 0.275 11.73640 H ? A ? 105 HG22 1
   ATOM 4307 HG23 D VAL A 228 ? 12.51589 12.99766 -1.39407 0.275 11.73640 H ? A ? 105 HG23 1
   ATOM 4308 N A TYR A 229 ? 7.64337 11.34405 -0.85715 0.301 12.07516 N ? A ? 106 N 1
   ATOM 4309 CA A TYR A 229 ? 6.39743 11.18574 -0.13300 0.301 11.83191 C ? A ? 106 CA 1
   ATOM 4310 C A TYR A 229 ? 6.30931 9.77467 0.42601 0.301 10.58517 C ? A ? 106 C 1
   ATOM 4311 O A TYR A 229 ? 6.92202 8.84523 -0.10563 0.301 11.34172 O ? A ? 106 O 1
   ATOM 4312 CB A TYR A 229 ? 5.21423 11.40124 -1.05543 0.301 14.46625 C ? A ? 106 CB 1
   ATOM 4313 CG A TYR A 229 ? 4.90518 12.84442 -1.38568 0.301 14.31055 C ? A ? 106 CG 1
   ATOM 4314 CD1 A TYR A 229 ? 5.54078 13.48858 -2.43706 0.301 15.01495 C ? A ? 106 CD1 1
   ATOM 4315 CD2 A TYR A 229 ? 3.95409 13.55121 -0.66802 0.301 14.11292 C ? A ? 106 CD2 1
   ATOM 4316 CE1 A TYR A 229 ? 5.24344 14.79704 -2.75059 0.301 16.42692 C ? A ? 106 CE1 1
   ATOM 4317 CE2 A TYR A 229 ? 3.65389 14.86154 -0.97381 0.301 16.76725 C ? A ? 106 CE2 1
   ATOM 4318 CZ A TYR A 229 ? 4.30235 15.47630 -2.01279 0.301 19.13195 C ? A ? 106 CZ 1
   ATOM 4319 OH A TYR A 229 ? 3.99036 16.79270 -2.29872 0.301 23.41480 O ? A ? 106 OH 1
   ATOM 4320 H A TYR A 229 ? 7.78158 10.71714 -1.42942 0.302 14.52884 H ? A ? 106 H 1
   ATOM 4321 HA A TYR A 229 ? 6.36527 11.82021 0.60002 0.302 14.23694 H ? A ? 106 HA 1
   ATOM 4322 HB2 A TYR A 229 ? 5.39212 10.94463 -1.89255 0.302 17.39814 H ? A ? 106 HB2 1
   ATOM 4323 HB3 A TYR A 229 ? 4.42553 11.02569 -0.63376 0.302 17.39814 H ? A ? 106 HB3 1
   ATOM 4324 HD1 A TYR A 229 ? 6.17688 13.03064 -2.93763 0.302 18.05659 H ? A ? 106 HD1 1
   ATOM 4325 HD2 A TYR A 229 ? 3.50936 13.13352 0.03387 0.302 16.97414 H ? A ? 106 HD2 1
   ATOM 4326 HE1 A TYR A 229 ? 5.67681 15.21852 -3.45730 0.302 19.75094 H ? A ? 106 HE1 1
   ATOM 4327 HE2 A TYR A 229 ? 3.01669 15.32436 -0.47916 0.302 20.15934 H ? A ? 106 HE2 1
   ATOM 4328 HH A TYR A 229 ? 4.37589 17.03233 -3.00551 0.302 28.13640 H ? A ? 106 HH 1
   ATOM 4329 N B TYR A 229 ? 7.69711 11.43549 -0.74737 0.424 11.52346 N ? A ? 106 N 1
   ATOM 4330 CA B TYR A 229 ? 6.53064 11.15780 0.07043 0.424 12.42742 C ? A ? 106 CA 1
   ATOM 4331 C B TYR A 229 ? 6.56172 9.73063 0.60648 0.424 13.51774 C ? A ? 106 C 1
   ATOM 4332 O B TYR A 229 ? 7.24198 8.86005 0.06346 0.424 11.77394 O ? A ? 106 O 1
   ATOM 4333 CB B TYR A 229 ? 5.25973 11.28463 -0.76184 0.424 13.79117 C ? A ? 106 CB 1
   ATOM 4334 CG B TYR A 229 ? 4.86641 12.67879 -1.16266 0.424 14.65055 C ? A ? 106 CG 1
   ATOM 4335 CD1 B TYR A 229 ? 5.47237 13.31547 -2.23450 0.424 14.57071 C ? A ? 106 CD1 1
   ATOM 4336 CD2 B TYR A 229 ? 3.86316 13.34963 -0.48589 0.424 15.97070 C ? A ? 106 CD2 1
   ATOM 4337 CE1 B TYR A 229 ? 5.08915 14.58706 -2.61003 0.424 15.08674 C ? A ? 106 CE1 1
   ATOM 4338 CE2 B TYR A 229 ? 3.47459 14.61783 -0.85295 0.424 17.81475 C ? A ? 106 CE2 1
   ATOM 4339 CZ B TYR A 229 ? 4.09014 15.23298 -1.91306 0.424 16.17003 C ? A ? 106 CZ 1
   ATOM 4340 OH B TYR A 229 ? 3.70820 16.51642 -2.26676 0.424 26.56974 O ? A ? 106 OH 1
   ATOM 4341 H B TYR A 229 ? 7.74794 10.93292 -1.44338 0.424 13.86679 H ? A ? 106 H 1
   ATOM 4342 HA B TYR A 229 ? 6.52978 11.77901 0.81541 0.424 14.95154 H ? A ? 106 HA 1
   ATOM 4343 HB2 B TYR A 229 ? 5.38114 10.77595 -1.57879 0.424 16.58805 H ? A ? 106 HB2 1
   ATOM 4344 HB3 B TYR A 229 ? 4.52379 10.91663 -0.24816 0.424 16.58805 H ? A ? 106 HB3 1
   ATOM 4345 HD1 B TYR A 229 ? 6.14543 12.88046 -2.70637 0.424 17.52349 H ? A ? 106 HD1 1
   ATOM 4346 HD2 B TYR A 229 ? 3.44248 12.93471 0.23229 0.424 19.20348 H ? A ? 106 HD2 1
   ATOM 4347 HE1 B TYR A 229 ? 5.50281 15.00624 -3.32980 0.424 18.14273 H ? A ? 106 HE1 1
   ATOM 4348 HE2 B TYR A 229 ? 2.79952 15.05454 -0.38555 0.424 21.41634 H ? A ? 106 HE2 1
   ATOM 4349 HH B TYR A 229 ? 2.88129 16.61153 -2.15369 0.424 31.92233 H ? A ? 106 HH 1
   ATOM 4350 N D TYR A 229 ? 7.71481 11.46969 -0.57003 0.275 12.18422 N ? A ? 106 N 1
   ATOM 4351 CA D TYR A 229 ? 6.50100 11.24150 0.19470 0.275 12.45281 C ? A ? 106 CA 1
   ATOM 4352 C D TYR A 229 ? 6.51425 9.83035 0.77931 0.275 13.77264 C ? A ? 106 C 1
   ATOM 4353 O D TYR A 229 ? 7.29695 8.96799 0.37140 0.275 12.59476 O ? A ? 106 O 1
   ATOM 4354 CB D TYR A 229 ? 5.25661 11.41166 -0.68110 0.275 13.51605 C ? A ? 106 CB 1
   ATOM 4355 CG D TYR A 229 ? 4.90737 12.83504 -1.06543 0.275 14.61208 C ? A ? 106 CG 1
   ATOM 4356 CD1 D TYR A 229 ? 5.51022 13.45127 -2.15237 0.275 14.30606 C ? A ? 106 CD1 1
   ATOM 4357 CD2 D TYR A 229 ? 3.95187 13.55069 -0.35770 0.275 15.36978 C ? A ? 106 CD2 1
   ATOM 4358 CE1 D TYR A 229 ? 5.17487 14.74319 -2.51815 0.275 15.99926 C ? A ? 106 CE1 1
   ATOM 4359 CE2 D TYR A 229 ? 3.61182 14.84696 -0.71593 0.275 17.46081 C ? A ? 106 CE2 1
   ATOM 4360 CZ D TYR A 229 ? 4.23215 15.43618 -1.79032 0.275 18.60298 C ? A ? 106 CZ 1
   ATOM 4361 OH D TYR A 229 ? 3.89169 16.73294 -2.13215 0.275 22.93321 O ? A ? 106 OH 1
   ATOM 4362 H D TYR A 229 ? 7.77930 10.96658 -1.26453 0.275 14.65970 H ? A ? 106 H 1
   ATOM 4363 HA D TYR A 229 ? 6.45832 11.87961 0.92401 0.275 14.98201 H ? A ? 106 HA 1
   ATOM 4364 HB2 D TYR A 229 ? 5.39514 10.91795 -1.50448 0.275 16.25790 H ? A ? 106 HB2 1
   ATOM 4365 HB3 D TYR A 229 ? 4.49568 11.04923 -0.20096 0.275 16.25790 H ? A ? 106 HB3 1
   ATOM 4366 HD1 D TYR A 229 ? 6.15030 12.98855 -2.64336 0.275 17.20591 H ? A ? 106 HD1 1
   ATOM 4367 HD2 D TYR A 229 ? 3.53151 13.15361 0.37068 0.275 18.48238 H ? A ? 106 HD2 1
   ATOM 4368 HE1 D TYR A 229 ? 5.58402 15.14191 -3.25199 0.275 19.23775 H ? A ? 106 HE1 1
   ATOM 4369 HE2 D TYR A 229 ? 2.96879 15.31339 -0.23234 0.275 20.99161 H ? A ? 106 HE2 1
   ATOM 4370 HH D TYR A 229 ? 4.37021 16.99695 -2.77005 0.275 27.55849 H ? A ? 106 HH 1
   ATOM 4371 N A ASP A 230 ? 5.52900 9.62940 1.49578 0.301 9.44495 N ? A ? 107 N 1
   ATOM 4372 CA A ASP A 230 ? 5.36803 8.37132 2.22122 0.301 13.33212 C ? A ? 107 CA 1
   ATOM 4373 C A ASP A 230 ? 4.02957 7.78377 1.79809 0.301 14.03803 C ? A ? 107 C 1
   ATOM 4374 O A ASP A 230 ? 2.96997 8.32071 2.14662 0.301 14.27872 O ? A ? 107 O 1
   ATOM 4375 CB A ASP A 230 ? 5.40476 8.66286 3.71933 0.301 13.79263 C ? A ? 107 CB 1
   ATOM 4376 CG A ASP A 230 ? 5.36415 7.41642 4.57098 0.301 10.71181 C ? A ? 107 CG 1
   ATOM 4377 OD1 A ASP A 230 ? 5.40248 6.28499 4.03099 0.301 13.71209 O ? A ? 107 OD1 1
   ATOM 4378 OD2 A ASP A 230 ? 5.29446 7.56614 5.81415 0.301 15.29215 O ? A ? 107 OD2 1
   ATOM 4379 H A ASP A 230 ? 5.06511 10.27033 1.83285 0.302 11.37258 H ? A ? 107 H 1
   ATOM 4380 HA A ASP A 230 ? 6.06743 7.73473 2.00564 0.302 16.03718 H ? A ? 107 HA 1
   ATOM 4381 HB2 A ASP A 230 ? 6.22423 9.13862 3.92674 0.302 16.58980 H ? A ? 107 HB2 1
   ATOM 4382 HB3 A ASP A 230 ? 4.63678 9.20773 3.95221 0.302 16.58980 H ? A ? 107 HB3 1
   ATOM 4383 N B ASP A 230 ? 5.81257 9.50251 1.68951 0.424 12.30847 N ? A ? 107 N 1
   ATOM 4384 CA B ASP A 230 ? 5.59814 8.17433 2.25212 0.424 13.40892 C ? A ? 107 CA 1
   ATOM 4385 C B ASP A 230 ? 4.21182 7.70454 1.83910 0.424 13.69326 C ? A ? 107 C 1
   ATOM 4386 O B ASP A 230 ? 3.20825 8.30350 2.24834 0.424 15.50990 O ? A ? 107 O 1
   ATOM 4387 CB B ASP A 230 ? 5.69989 8.19964 3.77985 0.424 10.88269 C ? A ? 107 CB 1
   ATOM 4388 CG B ASP A 230 ? 5.17685 6.93856 4.43246 0.424 16.23383 C ? A ? 107 CG 1
   ATOM 4389 OD1 B ASP A 230 ? 5.11178 5.88346 3.75641 0.424 17.12956 O ? A ? 107 OD1 1
   ATOM 4390 OD2 B ASP A 230 ? 4.81612 7.00968 5.62555 0.424 18.69882 O ? A ? 107 OD2 1
   ATOM 4391 H B ASP A 230 ? 5.40764 10.12300 2.12612 0.424 14.80880 H ? A ? 107 H 1
   ATOM 4392 HA B ASP A 230 ? 6.26880 7.56332 1.90893 0.424 16.12934 H ? A ? 107 HA 1
   ATOM 4393 HB2 B ASP A 230 ? 6.63117 8.30133 4.03138 0.424 13.09786 H ? A ? 107 HB2 1
   ATOM 4394 HB3 B ASP A 230 ? 5.18162 8.94696 4.11722 0.424 13.09786 H ? A ? 107 HB3 1
   ATOM 4395 N D ASP A 230 ? 5.63868 9.60827 1.75941 0.275 11.46199 N ? A ? 107 N 1
   ATOM 4396 CA D ASP A 230 ? 5.47166 8.32043 2.43445 0.275 13.12515 C ? A ? 107 CA 1
   ATOM 4397 C D ASP A 230 ? 4.11571 7.80364 1.96873 0.275 14.44209 C ? A ? 107 C 1
   ATOM 4398 O D ASP A 230 ? 3.07770 8.16124 2.53047 0.275 14.40753 O ? A ? 107 O 1
   ATOM 4399 CB D ASP A 230 ? 5.51754 8.51551 3.94508 0.275 13.44145 C ? A ? 107 CB 1
   ATOM 4400 CG D ASP A 230 ? 5.66144 7.20869 4.71139 0.275 17.11220 C ? A ? 107 CG 1
   ATOM 4401 OD1 D ASP A 230 ? 5.47846 6.11525 4.12776 0.275 11.94656 O ? A ? 107 OD1 1
   ATOM 4402 OD2 D ASP A 230 ? 5.98110 7.27015 5.92065 0.275 10.01306 O ? A ? 107 OD2 1
   ATOM 4403 H D ASP A 230 ? 5.10843 10.21342 2.06310 0.275 13.79302 H ? A ? 107 H 1
   ATOM 4404 HA D ASP A 230 ? 6.16696 7.68980 2.19000 0.275 15.78882 H ? A ? 107 HA 1
   ATOM 4405 HB2 D ASP A 230 ? 6.27676 9.07694 4.16711 0.275 16.16839 H ? A ? 107 HB2 1
   ATOM 4406 HB3 D ASP A 230 ? 4.69477 8.94121 4.23269 0.275 16.16839 H ? A ? 107 HB3 1
   ATOM 4407 N A PHE A 231 ? 4.07548 6.69187 1.03847 0.301 12.20511 N ? A ? 108 N 1
   ATOM 4408 CA A PHE A 231 ? 2.84774 6.14075 0.47155 0.301 11.71400 C ? A ? 108 CA 1
   ATOM 4409 C A PHE A 231 ? 2.00769 5.46435 1.55063 0.301 14.62325 C ? A ? 108 C 1
   ATOM 4410 O A PHE A 231 ? 2.49481 4.59818 2.28156 0.301 12.88332 O ? A ? 108 O 1
   ATOM 4411 CB A PHE A 231 ? 3.17695 5.10523 -0.60546 0.301 12.32170 C ? A ? 108 CB 1
   ATOM 4412 CG A PHE A 231 ? 1.96032 4.48589 -1.24951 0.301 11.88551 C ? A ? 108 CG 1
   ATOM 4413 CD1 A PHE A 231 ? 1.38703 5.05929 -2.37166 0.301 16.15660 C ? A ? 108 CD1 1
   ATOM 4414 CD2 A PHE A 231 ? 1.38124 3.33871 -0.71981 0.301 15.11094 C ? A ? 108 CD2 1
   ATOM 4415 CE1 A PHE A 231 ? 0.26843 4.50051 -2.95859 0.301 22.70408 C ? A ? 108 CE1 1
   ATOM 4416 CE2 A PHE A 231 ? 0.25564 2.78306 -1.30150 0.301 16.63005 C ? A ? 108 CE2 1
   ATOM 4417 CZ A PHE A 231 ? -0.29195 3.35799 -2.42330 0.301 18.78656 C ? A ? 108 CZ 1
   ATOM 4418 H A PHE A 231 ? 4.79156 6.25905 0.83974 0.302 14.68477 H ? A ? 108 H 1
   ATOM 4419 HA A PHE A 231 ? 2.33999 6.86855 0.07991 0.302 14.09544 H ? A ? 108 HA 1
   ATOM 4420 HB2 A PHE A 231 ? 3.69415 5.53597 -1.30394 0.302 14.82468 H ? A ? 108 HB2 1
   ATOM 4421 HB3 A PHE A 231 ? 3.69424 4.39043 -0.20251 0.302 14.82468 H ? A ? 108 HB3 1
   ATOM 4422 HD1 A PHE A 231 ? 1.75962 5.83016 -2.73476 0.302 19.42656 H ? A ? 108 HD1 1
   ATOM 4423 HD2 A PHE A 231 ? 1.75425 2.94056 0.03334 0.302 18.17177 H ? A ? 108 HD2 1
   ATOM 4424 HE1 A PHE A 231 ? -0.10673 4.89344 -3.71342 0.302 27.28354 H ? A ? 108 HE1 1
   ATOM 4425 HE2 A PHE A 231 ? -0.13020 2.02101 -0.93365 0.302 19.99470 H ? A ? 108 HE2 1
   ATOM 4426 HZ A PHE A 231 ? -1.04072 2.97702 -2.82218 0.302 22.58251 H ? A ? 108 HZ 1
   ATOM 4427 N B PHE A 231 ? 4.15968 6.65166 1.03572 0.424 12.04244 N ? A ? 108 N 1
   ATOM 4428 CA B PHE A 231 ? 2.87651 6.18164 0.53559 0.424 11.61398 C ? A ? 108 CA 1
   ATOM 4429 C B PHE A 231 ? 2.01458 5.65365 1.67928 0.424 15.60764 C ? A ? 108 C 1
   ATOM 4430 O B PHE A 231 ? 2.51444 5.04173 2.62545 0.424 15.40944 O ? A ? 108 O 1
   ATOM 4431 CB B PHE A 231 ? 3.08690 5.04768 -0.46014 0.424 11.68150 C ? A ? 108 CB 1
   ATOM 4432 CG B PHE A 231 ? 1.81793 4.37792 -0.87771 0.424 15.55306 C ? A ? 108 CG 1
   ATOM 4433 CD1 B PHE A 231 ? 1.01932 4.92326 -1.86057 0.424 12.83650 C ? A ? 108 CD1 1
   ATOM 4434 CD2 B PHE A 231 ? 1.40710 3.19938 -0.26849 0.424 12.03069 C ? A ? 108 CD2 1
   ATOM 4435 CE1 B PHE A 231 ? -0.14644 4.31345 -2.24023 0.424 18.81837 C ? A ? 108 CE1 1
   ATOM 4436 CE2 B PHE A 231 ? 0.23949 2.59274 -0.64435 0.424 11.06139 C ? A ? 108 CE2 1
   ATOM 4437 CZ B PHE A 231 ? -0.53718 3.14837 -1.64059 0.424 15.99555 C ? A ? 108 CZ 1
   ATOM 4438 H B PHE A 231 ? 4.84074 6.19908 0.76940 0.424 14.48956 H ? A ? 108 H 1
   ATOM 4439 HA B PHE A 231 ? 2.42124 6.91958 0.10076 0.424 13.97541 H ? A ? 108 HA 1
   ATOM 4440 HB2 B PHE A 231 ? 3.51018 5.40505 -1.25639 0.424 14.05644 H ? A ? 108 HB2 1
   ATOM 4441 HB3 B PHE A 231 ? 3.65737 4.37651 -0.05396 0.424 14.05644 H ? A ? 108 HB3 1
   ATOM 4442 HD1 B PHE A 231 ? 1.27620 5.71692 -2.27168 0.424 15.44244 H ? A ? 108 HD1 1
   ATOM 4443 HD2 B PHE A 231 ? 1.92977 2.81939 0.40033 0.424 14.47547 H ? A ? 108 HD2 1
   ATOM 4444 HE1 B PHE A 231 ? -0.67304 4.69214 -2.90670 0.424 22.62069 H ? A ? 108 HE1 1
   ATOM 4445 HE2 B PHE A 231 ? -0.03063 1.80601 -0.22842 0.424 13.31231 H ? A ? 108 HE2 1
   ATOM 4446 HZ B PHE A 231 ? -1.32541 2.73088 -1.90381 0.424 19.23330 H ? A ? 108 HZ 1
   ATOM 4447 N D PHE A 231 ? 4.12872 6.97192 0.92950 0.275 9.65060 N ? A ? 108 N 1
   ATOM 4448 CA D PHE A 231 ? 2.87676 6.44644 0.40400 0.275 10.99348 C ? A ? 108 CA 1
   ATOM 4449 C D PHE A 231 ? 2.09199 5.72570 1.49457 0.275 16.28835 C ? A ? 108 C 1
   ATOM 4450 O D PHE A 231 ? 2.64612 4.96743 2.29350 0.275 14.35187 O ? A ? 108 O 1
   ATOM 4451 CB D PHE A 231 ? 3.12247 5.44823 -0.73260 0.275 13.13656 C ? A ? 108 CB 1
   ATOM 4452 CG D PHE A 231 ? 1.85934 4.78923 -1.24729 0.275 12.18995 C ? A ? 108 CG 1
   ATOM 4453 CD1 D PHE A 231 ? 1.08097 5.41738 -2.20743 0.275 16.54165 C ? A ? 108 CD1 1
   ATOM 4454 CD2 D PHE A 231 ? 1.44417 3.55542 -0.76030 0.275 16.23634 C ? A ? 108 CD2 1
   ATOM 4455 CE1 D PHE A 231 ? -0.07922 4.82812 -2.67556 0.275 17.64721 C ? A ? 108 CE1 1
   ATOM 4456 CE2 D PHE A 231 ? 0.27770 2.96700 -1.22460 0.275 16.12709 C ? A ? 108 CE2 1
   ATOM 4457 CZ D PHE A 231 ? -0.47551 3.59975 -2.18537 0.275 18.51452 C ? A ? 108 CZ 1
   ATOM 4458 H D PHE A 231 ? 4.83559 6.70284 0.52021 0.275 11.61936 H ? A ? 108 H 1
   ATOM 4459 HA D PHE A 231 ? 2.36434 7.19632 0.06339 0.275 13.23082 H ? A ? 108 HA 1
   ATOM 4460 HB2 D PHE A 231 ? 3.53631 5.91595 -1.47481 0.275 15.80251 H ? A ? 108 HB2 1
   ATOM 4461 HB3 D PHE A 231 ? 3.71216 4.74828 -0.41130 0.275 15.80251 H ? A ? 108 HB3 1
   ATOM 4462 HD1 D PHE A 231 ? 1.34234 6.24530 -2.54078 0.275 19.88862 H ? A ? 108 HD1 1
   ATOM 4463 HD2 D PHE A 231 ? 1.95426 3.11985 -0.11611 0.275 19.52224 H ? A ? 108 HD2 1
   ATOM 4464 HE1 D PHE A 231 ? -0.59236 5.25914 -3.32039 0.275 21.21529 H ? A ? 108 HE1 1
   ATOM 4465 HE2 D PHE A 231 ? 0.00485 2.14477 -0.88638 0.275 19.39115 H ? A ? 108 HE2 1
   ATOM 4466 HZ D PHE A 231 ? -1.25207 3.20019 -2.50507 0.275 22.25606 H ? A ? 108 HZ 1
   ATOM 4467 N A ASP A 232 ? 0.73461 5.84512 1.63201 0.301 13.17135 N ? A ? 109 N 1
   ATOM 4468 CA A ASP A 232 ? -0.20599 5.20144 2.54079 0.301 13.64726 C ? A ? 109 CA 1
   ATOM 4469 C A ASP A 232 ? -1.53919 5.06921 1.82908 0.301 15.70542 C ? A ? 109 C 1
   ATOM 4470 O A ASP A 232 ? -2.09938 6.06210 1.36293 0.301 14.10469 O ? A ? 109 O 1
   ATOM 4471 CB A ASP A 232 ? -0.37194 6.01633 3.82694 0.301 16.54213 C ? A ? 109 CB 1
   ATOM 4472 CG A ASP A 232 ? -1.12893 5.26239 4.90918 0.301 21.18229 C ? A ? 109 CG 1
   ATOM 4473 OD1 A ASP A 232 ? -2.31575 4.93871 4.70134 0.301 19.83729 O ? A ? 109 OD1 1
   ATOM 4474 OD2 A ASP A 232 ? -0.53760 5.00056 5.98020 0.301 24.57309 O ? A ? 109 OD2 1
   ATOM 4475 H A ASP A 232 ? 0.39004 6.48034 1.16579 0.302 15.84426 H ? A ? 109 H 1
   ATOM 4476 HA A ASP A 232 ? 0.11123 4.31669 2.78053 0.302 16.41535 H ? A ? 109 HA 1
   ATOM 4477 HB2 A ASP A 232 ? 0.50556 6.23938 4.17500 0.302 19.88920 H ? A ? 109 HB2 1
   ATOM 4478 HB3 A ASP A 232 ? -0.86498 6.82710 3.62578 0.302 19.88920 H ? A ? 109 HB3 1
   ATOM 4479 N B ASP A 232 ? 0.70627 5.88221 1.57403 0.424 12.80060 N ? A ? 109 N 1
   ATOM 4480 CA B ASP A 232 ? -0.25991 5.32100 2.51041 0.424 13.91649 C ? A ? 109 CA 1
   ATOM 4481 C B ASP A 232 ? -1.53115 5.07127 1.72171 0.424 15.41961 C ? A ? 109 C 1
   ATOM 4482 O B ASP A 232 ? -2.03879 5.98859 1.07750 0.424 14.14630 O ? A ? 109 O 1
   ATOM 4483 CB B ASP A 232 ? -0.53758 6.31396 3.64619 0.424 15.59982 C ? A ? 109 CB 1
   ATOM 4484 CG B ASP A 232 ? -1.40889 5.72114 4.75021 0.424 21.66352 C ? A ? 109 CG 1
   ATOM 4485 OD1 B ASP A 232 ? -2.10324 4.71631 4.49043 0.424 21.21175 O ? A ? 109 OD1 1
   ATOM 4486 OD2 B ASP A 232 ? -1.41558 6.26813 5.87547 0.424 23.94645 O ? A ? 109 OD2 1
   ATOM 4487 H B ASP A 232 ? 0.34997 6.36647 0.95910 0.424 15.39936 H ? A ? 109 H 1
   ATOM 4488 HA B ASP A 232 ? 0.06043 4.49095 2.89680 0.424 16.73843 H ? A ? 109 HA 1
   ATOM 4489 HB2 B ASP A 232 ? 0.30544 6.58456 4.04241 0.424 18.75842 H ? A ? 109 HB2 1
   ATOM 4490 HB3 B ASP A 232 ? -0.99747 7.08750 3.28420 0.424 18.75842 H ? A ? 109 HB3 1
   ATOM 4491 N D ASP A 232 ? 0.78713 5.95723 1.51039 0.275 12.92276 N ? A ? 109 N 1
   ATOM 4492 CA D ASP A 232 ? -0.12881 5.17107 2.31493 0.275 12.36597 C ? A ? 109 CA 1
   ATOM 4493 C D ASP A 232 ? -1.33848 4.89898 1.44542 0.275 13.34677 C ? A ? 109 C 1
   ATOM 4494 O D ASP A 232 ? -1.62258 5.62619 0.49275 0.275 14.55346 O ? A ? 109 O 1
   ATOM 4495 CB D ASP A 232 ? -0.53696 5.90884 3.58784 0.275 14.64216 C ? A ? 109 CB 1
   ATOM 4496 CG D ASP A 232 ? -1.25161 5.01433 4.56959 0.275 18.68961 C ? A ? 109 CG 1
   ATOM 4497 OD1 D ASP A 232 ? -0.56830 4.21674 5.26818 0.275 10.86249 O ? A ? 109 OD1 1
   ATOM 4498 OD2 D ASP A 232 ? -2.49983 5.12522 4.64977 0.275 18.49695 O ? A ? 109 OD2 1
   ATOM 4499 H D ASP A 232 ? 0.40267 6.57658 1.05410 0.275 15.54595 H ? A ? 109 H 1
   ATOM 4500 HA D ASP A 232 ? 0.27482 4.33278 2.58925 0.275 14.87781 H ? A ? 109 HA 1
   ATOM 4501 HB2 D ASP A 232 ? 0.25793 6.25698 4.02125 0.275 17.60924 H ? A ? 109 HB2 1
   ATOM 4502 HB3 D ASP A 232 ? -1.13367 6.63718 3.35468 0.275 17.60924 H ? A ? 109 HB3 1
   ATOM 4503 N . ARG A 233 ? -2.03964 3.83054 1.76935 1.000 17.44667 N ? A ? 110 N 1
   ATOM 4504 CA . ARG A 233 ? -3.24953 3.53800 1.01831 1.000 17.91599 C ? A ? 110 CA 1
   ATOM 4505 C . ARG A 233 ? -4.49038 4.22234 1.58128 1.000 21.24815 C ? A ? 110 C 1
   ATOM 4506 O . ARG A 233 ? -5.45093 4.46447 0.83557 1.000 22.77703 O ? A ? 110 O 1
   ATOM 4507 CB . ARG A 233 ? -3.47103 2.02495 0.97195 1.000 19.40950 C ? A ? 110 CB 1
   ATOM 4508 CG . ARG A 233 ? -4.48942 1.64573 -0.07512 1.000 30.84301 C ? A ? 110 CG 1
   ATOM 4509 CD . ARG A 233 ? -4.30290 0.24361 -0.60910 1.000 35.35395 C ? A ? 110 CD 1
   ATOM 4510 NE . ARG A 233 ? -2.99059 0.00439 -1.20516 1.000 28.34082 N ? A ? 110 NE 1
   ATOM 4511 CZ . ARG A 233 ? -2.68745 0.11856 -2.48745 1.000 31.39761 C ? A ? 110 CZ 1
   ATOM 4512 NH1 . ARG A 233 ? -3.55362 0.57858 -3.34854 1.000 44.64170 N ? A ? 110 NH1 1
   ATOM 4513 NH2 . ARG A 233 ? -1.49289 -0.25628 -2.90636 1.000 39.01178 N ? A ? 110 NH2 1
   ATOM 4514 HA . ARG A 233 ? -3.12477 3.87321 0.11666 1.000 21.53783 H ? A ? 110 HA 1
   ATOM 4515 HB2 . ARG A 233 ? -2.63364 1.58507 0.75708 1.000 23.33004 H ? A ? 110 HB2 1
   ATOM 4516 HB3 . ARG A 233 ? -3.79307 1.72177 1.83524 1.000 23.33004 H ? A ? 110 HB3 1
   ATOM 4517 HG2 . ARG A 233 ? -5.37618 1.70017 0.31424 1.000 37.05026 H ? A ? 110 HG2 1
   ATOM 4518 HG3 . ARG A 233 ? -4.41667 2.26049 -0.82190 1.000 37.05026 H ? A ? 110 HG3 1
   ATOM 4519 HD2 . ARG A 233 ? -4.41362 -0.38512 0.12120 1.000 42.46338 H ? A ? 110 HD2 1
   ATOM 4520 HD3 . ARG A 233 ? -4.97118 0.07915 -1.29265 1.000 42.46338 H ? A ? 110 HD3 1
   ATOM 4521 HE . ARG A 233 ? -2.35734 -0.23231 -0.67359 1.000 34.04763 H ? A ? 110 HE 1
   ATOM 4522 HH11 . ARG A 233 ? -4.33789 0.81395 -3.08564 1.000 53.60868 H ? A ? 110 HH11 1
   ATOM 4523 HH12 . ARG A 233 ? -3.34010 0.64634 -4.17886 1.000 53.60868 H ? A ? 110 HH12 1
   ATOM 4524 HH21 . ARG A 233 ? -0.92038 -0.57118 -2.34719 1.000 46.85278 H ? A ? 110 HH21 1
   ATOM 4525 HH22 . ARG A 233 ? -1.28725 -0.18556 -3.73841 1.000 46.85278 H ? A ? 110 HH22 1
   ATOM 4526 H A ARG A 233 ? -1.69352 3.14523 2.15685 0.302 20.97465 H ? A ? 110 H 1
   ATOM 4527 H B ARG A 233 ? -1.71048 3.17184 2.21362 0.424 20.97465 H ? A ? 110 H 1
   ATOM 4528 H D ARG A 233 ? -1.84506 3.27657 2.39773 0.275 20.97465 H ? A ? 110 H 1
   ATOM 4529 N A PHE A 234 ? -4.51125 4.54812 2.86926 0.486 17.72807 N ? A ? 111 N 1
   ATOM 4530 CA A PHE A 234 ? -5.77960 4.88463 3.51527 0.486 19.78133 C ? A ? 111 CA 1
   ATOM 4531 C A PHE A 234 ? -5.86547 6.31600 4.00834 0.486 26.58242 C ? A ? 111 C 1
   ATOM 4532 O A PHE A 234 ? -6.93726 6.73732 4.45060 0.486 26.65545 O ? A ? 111 O 1
   ATOM 4533 CB A PHE A 234 ? -6.03516 3.91868 4.67848 0.486 17.33641 C ? A ? 111 CB 1
   ATOM 4534 CG A PHE A 234 ? -6.00624 2.49412 4.26447 0.486 15.84585 C ? A ? 111 CG 1
   ATOM 4535 CD1 A PHE A 234 ? -6.94872 2.00947 3.36657 0.486 19.26137 C ? A ? 111 CD1 1
   ATOM 4536 CD2 A PHE A 234 ? -5.03302 1.64333 4.73310 0.486 18.21432 C ? A ? 111 CD2 1
   ATOM 4537 CE1 A PHE A 234 ? -6.91727 0.69243 2.96049 0.486 18.71874 C ? A ? 111 CE1 1
   ATOM 4538 CE2 A PHE A 234 ? -5.00021 0.32406 4.33013 0.486 25.55957 C ? A ? 111 CE2 1
   ATOM 4539 CZ A PHE A 234 ? -5.94126 -0.14609 3.43545 0.486 20.03403 C ? A ? 111 CZ 1
   ATOM 4540 H A PHE A 234 ? -3.82052 4.58125 3.38053 0.486 21.31232 H ? A ? 111 H 1
   ATOM 4541 HA A PHE A 234 ? -6.49532 4.77467 2.86986 0.486 23.77623 H ? A ? 111 HA 1
   ATOM 4542 HB2 A PHE A 234 ? -5.34965 4.04870 5.35233 0.486 20.84234 H ? A ? 111 HB2 1
   ATOM 4543 HB3 A PHE A 234 ? -6.90979 4.10344 5.05502 0.486 20.84234 H ? A ? 111 HB3 1
   ATOM 4544 HD1 A PHE A 234 ? -7.60642 2.57819 3.03659 0.486 23.15229 H ? A ? 111 HD1 1
   ATOM 4545 HD2 A PHE A 234 ? -4.39114 1.95990 5.32697 0.486 21.89582 H ? A ? 111 HD2 1
   ATOM 4546 HE1 A PHE A 234 ? -7.55673 0.37303 2.36553 0.486 22.50112 H ? A ? 111 HE1 1
   ATOM 4547 HE2 A PHE A 234 ? -4.34532 -0.24765 4.66055 0.486 30.71012 H ? A ? 111 HE2 1
   ATOM 4548 HZ A PHE A 234 ? -5.91320 -1.03225 3.15467 0.486 24.07947 H ? A ? 111 HZ 1
   ATOM 4549 N B PHE A 234 ? -4.49113 4.54987 2.87684 0.514 17.56710 N ? A ? 111 N 1
   ATOM 4550 CA B PHE A 234 ? -5.73285 4.86663 3.58948 0.514 20.00194 C ? A ? 111 CA 1
   ATOM 4551 C B PHE A 234 ? -5.72379 6.24813 4.23914 0.514 27.82980 C ? A ? 111 C 1
   ATOM 4552 O B PHE A 234 ? -6.65570 6.57983 4.99425 0.514 20.86445 O ? A ? 111 O 1
   ATOM 4553 CB B PHE A 234 ? -6.01593 3.80426 4.66196 0.514 17.25804 C ? A ? 111 CB 1
   ATOM 4554 CG B PHE A 234 ? -5.89282 2.40224 4.16967 0.514 16.52026 C ? A ? 111 CG 1
   ATOM 4555 CD1 B PHE A 234 ? -6.90785 1.82579 3.41858 0.514 19.69321 C ? A ? 111 CD1 1
   ATOM 4556 CD2 B PHE A 234 ? -4.76237 1.66256 4.43044 0.514 21.49264 C ? A ? 111 CD2 1
   ATOM 4557 CE1 B PHE A 234 ? -6.78990 0.52832 2.94793 0.514 17.68655 C ? A ? 111 CE1 1
   ATOM 4558 CE2 B PHE A 234 ? -4.63851 0.36945 3.95829 0.514 20.02614 C ? A ? 111 CE2 1
   ATOM 4559 CZ B PHE A 234 ? -5.65626 -0.19457 3.20990 0.514 19.30177 C ? A ? 111 CZ 1
   ATOM 4560 H B PHE A 234 ? -3.78457 4.59548 3.36500 0.514 21.11916 H ? A ? 111 H 1
   ATOM 4561 HA B PHE A 234 ? -6.45434 4.85530 2.94123 0.514 24.04097 H ? A ? 111 HA 1
   ATOM 4562 HB2 B PHE A 234 ? -5.38361 3.91900 5.38854 0.514 20.74829 H ? A ? 111 HB2 1
   ATOM 4563 HB3 B PHE A 234 ? -6.92149 3.92456 4.98813 0.514 20.74829 H ? A ? 111 HB3 1
   ATOM 4564 HD1 B PHE A 234 ? -7.67526 2.31586 3.22933 0.514 23.67049 H ? A ? 111 HD1 1
   ATOM 4565 HD2 B PHE A 234 ? -4.07339 2.03712 4.93034 0.514 25.82981 H ? A ? 111 HD2 1
   ATOM 4566 HE1 B PHE A 234 ? -7.48023 0.14811 2.45419 0.514 21.26250 H ? A ? 111 HE1 1
   ATOM 4567 HE2 B PHE A 234 ? -3.87081 -0.12162 4.14374 0.514 24.07001 H ? A ? 111 HE2 1
   ATOM 4568 HZ B PHE A 234 ? -5.57099 -1.06201 2.88562 0.514 23.20077 H ? A ? 111 HZ 1
   ATOM 4569 N A SER A 235 ? -4.77684 7.07415 3.95083 0.486 20.24951 N ? A ? 112 N 1
   ATOM 4570 CA A SER A 235 ? -4.82461 8.46889 4.35536 0.486 19.89359 C ? A ? 112 CA 1
   ATOM 4571 C A SER A 235 ? -3.86206 9.25209 3.48185 0.486 25.00269 C ? A ? 112 C 1
   ATOM 4572 O A SER A 235 ? -3.13751 8.68719 2.66419 0.486 21.52816 O ? A ? 112 O 1
   ATOM 4573 CB A SER A 235 ? -4.46277 8.62986 5.82792 0.486 26.54332 C ? A ? 112 CB 1
   ATOM 4574 OG A SER A 235 ? -3.09734 8.32966 6.03919 0.486 30.15824 O ? A ? 112 OG 1
   ATOM 4575 H A SER A 235 ? -4.00554 6.80418 3.68286 0.486 24.33805 H ? A ? 112 H 1
   ATOM 4576 HA A SER A 235 ? -5.72095 8.81414 4.22021 0.486 23.91095 H ? A ? 112 HA 1
   ATOM 4577 HB2 A SER A 235 ? -4.63113 9.54638 6.09728 0.486 31.89063 H ? A ? 112 HB2 1
   ATOM 4578 HB3 A SER A 235 ? -5.00587 8.02383 6.35580 0.486 31.89063 H ? A ? 112 HB3 1
   ATOM 4579 HG A SER A 235 ? -2.61618 8.93799 5.71666 0.486 36.22853 H ? A ? 112 HG 1
   ATOM 4580 N B SER A 235 ? -4.68558 7.05005 4.00222 0.514 19.81404 N ? A ? 112 N 1
   ATOM 4581 CA B SER A 235 ? -4.63489 8.42164 4.49443 0.514 21.60348 C ? A ? 112 CA 1
   ATOM 4582 C B SER A 235 ? -3.80192 9.24457 3.52191 0.514 24.76930 C ? A ? 112 C 1
   ATOM 4583 O B SER A 235 ? -3.12021 8.69851 2.65371 0.514 21.60693 O ? A ? 112 O 1
   ATOM 4584 CB B SER A 235 ? -4.03143 8.47465 5.89572 0.514 24.77938 C ? A ? 112 CB 1
   ATOM 4585 OG B SER A 235 ? -4.85334 7.78310 6.82169 0.514 26.14524 O ? A ? 112 OG 1
   ATOM 4586 H B SER A 235 ? -3.99011 6.81801 3.55268 0.514 23.81548 H ? A ? 112 H 1
   ATOM 4587 HA B SER A 235 ? -5.53067 8.79220 4.52872 0.514 25.96282 H ? A ? 112 HA 1
   ATOM 4588 HB2 B SER A 235 ? -3.15509 8.05913 5.87871 0.514 29.77390 H ? A ? 112 HB2 1
   ATOM 4589 HB3 B SER A 235 ? -3.95394 9.40124 6.17197 0.514 29.77390 H ? A ? 112 HB3 1
   ATOM 4590 HG B SER A 235 ? -5.62599 8.11266 6.82201 0.514 31.41293 H ? A ? 112 HG 1
   ATOM 4591 N . LYS A 236 ? -3.90211 10.57174 3.64274 1.000 23.09417 N ? A ? 113 N 1
   ATOM 4592 CA . LYS A 236 ? -3.05200 11.44049 2.82442 1.000 24.71681 C ? A ? 113 CA 1
   ATOM 4593 C . LYS A 236 ? -1.60782 10.97862 2.96552 1.000 21.83518 C ? A ? 113 C 1
   ATOM 4594 O . LYS A 236 ? -1.16171 10.59504 4.03203 1.000 24.42196 O ? A ? 113 O 1
   ATOM 4595 HA . LYS A 236 ? -3.33007 11.40037 1.89599 1.000 29.69882 H ? A ? 113 HA 1
   ATOM 4596 CB A LYS A 236 ? -3.17202 12.89326 3.28330 0.373 34.52314 C ? A ? 113 CB 1
   ATOM 4597 CG A LYS A 236 ? -2.46197 13.23422 4.57477 0.373 47.70242 C ? A ? 113 CG 1
   ATOM 4598 CD A LYS A 236 ? -2.32616 14.76309 4.72660 0.373 62.59879 C ? A ? 113 CD 1
   ATOM 4599 CE A LYS A 236 ? -1.38050 15.14400 5.85980 0.373 58.66131 C ? A ? 113 CE 1
   ATOM 4600 NZ A LYS A 236 ? 0.01359 14.64951 5.64236 0.373 46.78922 N ? A ? 113 NZ 1
   ATOM 4601 H A LYS A 236 ? -4.40233 10.98478 4.20735 0.486 27.75164 H ? A ? 113 H 1
   ATOM 4602 HB2 A LYS A 236 ? -2.80019 13.46251 2.59149 0.373 41.46641 H ? A ? 113 HB2 1
   ATOM 4603 HB3 A LYS A 236 ? -4.11221 13.09567 3.40969 0.373 41.46641 H ? A ? 113 HB3 1
   ATOM 4604 HG2 A LYS A 236 ? -2.97145 12.89270 5.32623 0.373 57.28154 H ? A ? 113 HG2 1
   ATOM 4605 HG3 A LYS A 236 ? -1.57412 12.84358 4.57094 0.373 57.28154 H ? A ? 113 HG3 1
   ATOM 4606 HD2 A LYS A 236 ? -1.97615 15.13586 3.90232 0.373 75.15718 H ? A ? 113 HD2 1
   ATOM 4607 HD3 A LYS A 236 ? -3.19751 15.14339 4.91900 0.373 75.15718 H ? A ? 113 HD3 1
   ATOM 4608 HE2 A LYS A 236 ? -1.34745 16.11071 5.93247 0.373 70.43221 H ? A ? 113 HE2 1
   ATOM 4609 HE3 A LYS A 236 ? -1.70870 14.76008 6.68793 0.373 70.43221 H ? A ? 113 HE3 1
   ATOM 4610 HZ1 A LYS A 236 ? 0.54642 14.94634 6.29050 0.373 56.18570 H ? A ? 113 HZ1 1
   ATOM 4611 HZ2 A LYS A 236 ? 0.02467 13.75958 5.64421 0.373 56.18570 H ? A ? 113 HZ2 1
   ATOM 4612 HZ3 A LYS A 236 ? 0.32119 14.94057 4.85957 0.373 56.18570 H ? A ? 113 HZ3 1
   ATOM 4613 CB B LYS A 236 ? -3.16787 12.89711 3.28433 0.627 34.58376 C ? A ? 113 CB 1
   ATOM 4614 CG B LYS A 236 ? -2.47083 13.23665 4.58336 0.627 47.99874 C ? A ? 113 CG 1
   ATOM 4615 CD B LYS A 236 ? -2.09140 14.73781 4.61866 0.627 63.80143 C ? A ? 113 CD 1
   ATOM 4616 CE B LYS A 236 ? -1.14257 15.06508 5.76717 0.627 58.88875 C ? A ? 113 CE 1
   ATOM 4617 NZ B LYS A 236 ? -0.62188 16.46499 5.69293 0.627 62.00660 N ? A ? 113 NZ 1
   ATOM 4618 H B LYS A 236 ? -4.43847 10.98188 4.17538 0.514 27.75164 H ? A ? 113 H 1
   ATOM 4619 HB2 B LYS A 236 ? -2.78518 13.46397 2.59650 0.627 41.53915 H ? A ? 113 HB2 1
   ATOM 4620 HB3 B LYS A 236 ? -4.10823 13.10494 3.40027 0.627 41.53915 H ? A ? 113 HB3 1
   ATOM 4621 HG2 B LYS A 236 ? -3.06299 13.04989 5.32859 0.627 57.63713 H ? A ? 113 HG2 1
   ATOM 4622 HG3 B LYS A 236 ? -1.65974 12.71083 4.66425 0.627 57.63713 H ? A ? 113 HG3 1
   ATOM 4623 HD2 B LYS A 236 ? -1.65207 14.97513 3.78705 0.627 76.60035 H ? A ? 113 HD2 1
   ATOM 4624 HD3 B LYS A 236 ? -2.89620 15.26739 4.73159 0.627 76.60035 H ? A ? 113 HD3 1
   ATOM 4625 HE2 B LYS A 236 ? -1.61464 14.96320 6.60840 0.627 70.70514 H ? A ? 113 HE2 1
   ATOM 4626 HE3 B LYS A 236 ? -0.38530 14.45970 5.73626 0.627 70.70514 H ? A ? 113 HE3 1
   ATOM 4627 HZ1 B LYS A 236 ? -0.07198 16.62179 6.37492 0.627 74.44656 H ? A ? 113 HZ1 1
   ATOM 4628 HZ2 B LYS A 236 ? -0.17823 16.58472 4.93074 0.627 74.44656 H ? A ? 113 HZ2 1
   ATOM 4629 HZ3 B LYS A 236 ? -1.29749 17.04330 5.72779 0.627 74.44656 H ? A ? 113 HZ3 1
   ATOM 4630 N A HIS A 237 ? -0.85735 11.05451 1.87171 0.507 19.86979 N ? A ? 114 N 1
   ATOM 4631 CA A HIS A 237 ? 0.53909 10.63167 1.90929 0.507 19.75053 C ? A ? 114 CA 1
   ATOM 4632 C A HIS A 237 ? 1.38376 11.75089 2.49253 0.507 17.40754 C ? A ? 114 C 1
   ATOM 4633 O A HIS A 237 ? 1.45567 12.84675 1.92498 0.507 22.00131 O ? A ? 114 O 1
   ATOM 4634 CB A HIS A 237 ? 0.95928 10.25441 0.50238 0.507 17.89266 C ? A ? 114 CB 1
   ATOM 4635 CG A HIS A 237 ? 0.02432 9.27806 -0.13488 0.507 21.75994 C ? A ? 114 CG 1
   ATOM 4636 ND1 A HIS A 237 ? 0.42417 8.04135 -0.58908 0.507 29.66270 N ? A ? 114 ND1 1
   ATOM 4637 CD2 A HIS A 237 ? -1.31201 9.34285 -0.35498 0.507 28.41307 C ? A ? 114 CD2 1
   ATOM 4638 CE1 A HIS A 237 ? -0.61831 7.39506 -1.08037 0.507 22.98643 C ? A ? 114 CE1 1
   ATOM 4639 NE2 A HIS A 237 ? -1.68033 8.16629 -0.95780 0.507 27.92408 N ? A ? 114 NE2 1
   ATOM 4640 H A HIS A 237 ? -1.12836 11.34240 1.10799 0.507 23.88239 H ? A ? 114 H 1
   ATOM 4641 HA A HIS A 237 ? 0.66607 9.85928 2.48216 0.507 23.73927 H ? A ? 114 HA 1
   ATOM 4642 HB2 A HIS A 237 ? 0.97952 11.05381 -0.04666 0.507 21.50983 H ? A ? 114 HB2 1
   ATOM 4643 HB3 A HIS A 237 ? 1.84072 9.85067 0.53317 0.507 21.50983 H ? A ? 114 HB3 1
   ATOM 4644 HD2 A HIS A 237 ? -1.87365 10.05167 -0.13811 0.507 34.13432 H ? A ? 114 HD2 1
   ATOM 4645 HE1 A HIS A 237 ? -0.60507 6.54162 -1.44965 0.507 27.62235 H ? A ? 114 HE1 1
   ATOM 4646 HE2 A HIS A 237 ? -2.47601 7.96458 -1.21433 0.507 33.54754 H ? A ? 114 HE2 1
   ATOM 4647 N B HIS A 237 ? -0.87820 11.06746 1.84175 0.138 19.68009 N ? A ? 114 N 1
   ATOM 4648 CA B HIS A 237 ? 0.56378 10.86420 1.86906 0.138 20.00313 C ? A ? 114 CA 1
   ATOM 4649 C B HIS A 237 ? 1.22894 11.94348 2.72037 0.138 18.15775 C ? A ? 114 C 1
   ATOM 4650 O B HIS A 237 ? 0.99883 13.14023 2.51194 0.138 17.65298 O ? A ? 114 O 1
   ATOM 4651 CB B HIS A 237 ? 1.12965 10.97252 0.44817 0.138 17.97233 C ? A ? 114 CB 1
   ATOM 4652 CG B HIS A 237 ? 0.58067 9.97404 -0.52293 0.138 13.11773 C ? A ? 114 CG 1
   ATOM 4653 ND1 B HIS A 237 ? 1.29210 8.86750 -0.92991 0.138 16.06221 N ? A ? 114 ND1 1
   ATOM 4654 CD2 B HIS A 237 ? -0.59292 9.93516 -1.19819 0.138 22.78011 C ? A ? 114 CD2 1
   ATOM 4655 CE1 B HIS A 237 ? 0.57456 8.17518 -1.79635 0.138 14.60037 C ? A ? 114 CE1 1
   ATOM 4656 NE2 B HIS A 237 ? -0.57491 8.80038 -1.97550 0.138 20.81494 N ? A ? 114 NE2 1
   ATOM 4657 H B HIS A 237 ? -1.19777 11.24273 1.06281 0.139 23.65475 H ? A ? 114 H 1
   ATOM 4658 HA B HIS A 237 ? 0.75172 9.98613 2.23589 0.139 24.04240 H ? A ? 114 HA 1
   ATOM 4659 HB2 B HIS A 237 ? 0.92838 11.85640 0.10301 0.139 21.60544 H ? A ? 114 HB2 1
   ATOM 4660 HB3 B HIS A 237 ? 2.09010 10.84285 0.48840 0.139 21.60544 H ? A ? 114 HB3 1
   ATOM 4661 HD2 B HIS A 237 ? -1.28127 10.55835 -1.14610 0.139 27.37478 H ? A ? 114 HD2 1
   ATOM 4662 HE1 B HIS A 237 ? 0.83423 7.38340 -2.20933 0.139 17.55909 H ? A ? 114 HE1 1
   ATOM 4663 HE2 B HIS A 237 ? -1.20955 8.54013 -2.49425 0.139 25.01656 H ? A ? 114 HE2 1
   ATOM 4664 N C HIS A 237 ? -0.92202 10.94251 1.81422 0.355 19.50596 N ? A ? 114 N 1
   ATOM 4665 CA C HIS A 237 ? 0.50953 10.68890 1.81434 0.355 19.68597 C ? A ? 114 CA 1
   ATOM 4666 C C HIS A 237 ? 1.19122 11.91003 2.41539 0.355 18.61653 C ? A ? 114 C 1
   ATOM 4667 O C HIS A 237 ? 1.03828 13.02785 1.90885 0.355 17.66022 O ? A ? 114 O 1
   ATOM 4668 CB C HIS A 237 ? 1.01252 10.47258 0.39791 0.355 17.05984 C ? A ? 114 CB 1
   ATOM 4669 CG C HIS A 237 ? 0.28032 9.41066 -0.35141 0.355 12.58002 C ? A ? 114 CG 1
   ATOM 4670 ND1 C HIS A 237 ? 0.57570 9.10493 -1.65481 0.355 5.52154 N ? A ? 114 ND1 1
   ATOM 4671 CD2 C HIS A 237 ? -0.74937 8.59614 0.00658 0.355 8.62078 C ? A ? 114 CD2 1
   ATOM 4672 CE1 C HIS A 237 ? -0.23279 8.14655 -2.07821 0.355 10.85370 C ? A ? 114 CE1 1
   ATOM 4673 NE2 C HIS A 237 ? -1.05210 7.83214 -1.09010 0.355 9.59155 N ? A ? 114 NE2 1
   ATOM 4674 H C HIS A 237 ? -1.26512 11.06110 1.03460 0.355 23.44579 H ? A ? 114 H 1
   ATOM 4675 HA C HIS A 237 ? 0.71026 9.89176 2.32930 0.355 23.66181 H ? A ? 114 HA 1
   ATOM 4676 HB2 C HIS A 237 ? 0.91623 11.30177 -0.09612 0.355 20.51045 H ? A ? 114 HB2 1
   ATOM 4677 HB3 C HIS A 237 ? 1.94710 10.21561 0.43584 0.355 20.51045 H ? A ? 114 HB3 1
   ATOM 4678 HD1 C HIS A 237 ? 1.19149 9.47839 -2.12485 0.355 6.66449 H ? A ? 114 HD1 1
   ATOM 4679 HD2 C HIS A 237 ? -1.16760 8.56409 0.83661 0.355 10.38358 H ? A ? 114 HD2 1
   ATOM 4680 HE1 C HIS A 237 ? -0.22562 7.76108 -2.92453 0.355 13.06309 H ? A ? 114 HE1 1
   ATOM 4681 N A ASP A 238 ? 1.97640 11.48260 3.65386 0.507 17.85836 N ? A ? 115 N 1
   ATOM 4682 CA A ASP A 238 ? 2.77844 12.49636 4.31109 0.507 16.65224 C ? A ? 115 CA 1
   ATOM 4683 C A ASP A 238 ? 3.90250 12.90436 3.37545 0.507 12.32136 C ? A ? 115 C 1
   ATOM 4684 O A ASP A 238 ? 4.45982 12.06965 2.65477 0.507 13.64472 O ? A ? 115 O 1
   ATOM 4685 CB A ASP A 238 ? 3.40638 11.94500 5.59073 0.507 16.79538 C ? A ? 115 CB 1
   ATOM 4686 CG A ASP A 238 ? 2.37436 11.63739 6.66488 0.507 30.64223 C ? A ? 115 CG 1
   ATOM 4687 OD1 A ASP A 238 ? 1.26632 12.20851 6.62812 0.507 26.91093 O ? A ? 115 OD1 1
   ATOM 4688 OD2 A ASP A 238 ? 2.67609 10.81307 7.54114 0.507 24.78782 O ? A ? 115 OD2 1
   ATOM 4689 H A ASP A 238 ? 1.92784 10.73241 4.07154 0.507 21.46867 H ? A ? 115 H 1
   ATOM 4690 HA A ASP A 238 ? 2.21919 13.25478 4.54118 0.507 20.02133 H ? A ? 115 HA 1
   ATOM 4691 HB2 A ASP A 238 ? 3.87787 11.12311 5.38314 0.507 20.19310 H ? A ? 115 HB2 1
   ATOM 4692 HB3 A ASP A 238 ? 4.02502 12.60125 5.94782 0.507 20.19310 H ? A ? 115 HB3 1
   ATOM 4693 N B ASP A 238 ? 2.05698 11.51898 3.67765 0.138 17.78332 N ? A ? 115 N 1
   ATOM 4694 CA B ASP A 238 ? 2.86001 12.46552 4.44095 0.138 16.60689 C ? A ? 115 CA 1
   ATOM 4695 C B ASP A 238 ? 4.13269 12.79345 3.67173 0.138 15.30659 C ? A ? 115 C 1
   ATOM 4696 O B ASP A 238 ? 4.72167 11.92541 3.01711 0.138 12.88554 O ? A ? 115 O 1
   ATOM 4697 CB B ASP A 238 ? 3.25137 11.86111 5.78804 0.138 18.92705 C ? A ? 115 CB 1
   ATOM 4698 CG B ASP A 238 ? 2.10173 11.84260 6.77693 0.138 27.25289 C ? A ? 115 CG 1
   ATOM 4699 OD1 B ASP A 238 ? 0.94886 12.07818 6.35580 0.138 26.79171 O ? A ? 115 OD1 1
   ATOM 4700 OD2 B ASP A 238 ? 2.35393 11.59586 7.97437 0.138 23.61500 O ? A ? 115 OD2 1
   ATOM 4701 H B ASP A 238 ? 2.16818 10.69552 3.89936 0.139 21.37862 H ? A ? 115 H 1
   ATOM 4702 HA B ASP A 238 ? 2.34906 13.27584 4.59331 0.139 19.96691 H ? A ? 115 HA 1
   ATOM 4703 HB2 B ASP A 238 ? 3.54454 10.94663 5.65129 0.139 22.75110 H ? A ? 115 HB2 1
   ATOM 4704 HB3 B ASP A 238 ? 3.97041 12.38591 6.17334 0.139 22.75110 H ? A ? 115 HB3 1
   ATOM 4705 N C ASP A 238 ? 1.89150 11.71298 3.51882 0.355 16.62761 N ? A ? 115 N 1
   ATOM 4706 CA C ASP A 238 ? 2.62833 12.79941 4.13961 0.355 16.70256 C ? A ? 115 CA 1
   ATOM 4707 C C ASP A 238 ? 3.96254 12.93410 3.41827 0.355 12.75898 C ? A ? 115 C 1
   ATOM 4708 O C ASP A 238 ? 4.72108 11.95714 3.28803 0.355 13.22880 O ? A ? 115 O 1
   ATOM 4709 CB C ASP A 238 ? 2.83373 12.54119 5.62536 0.355 16.50209 C ? A ? 115 CB 1
   ATOM 4710 CG C ASP A 238 ? 1.57102 12.77388 6.44291 0.355 28.55560 C ? A ? 115 CG 1
   ATOM 4711 OD1 C ASP A 238 ? 0.54145 13.19322 5.86525 0.355 22.65859 O ? A ? 115 OD1 1
   ATOM 4712 OD2 C ASP A 238 ? 1.60294 12.53634 7.67175 0.355 32.85191 O ? A ? 115 OD2 1
   ATOM 4713 H C ASP A 238 ? 1.95628 10.95934 3.92799 0.355 19.99177 H ? A ? 115 H 1
   ATOM 4714 HA C ASP A 238 ? 2.13108 13.62852 4.06077 0.355 20.08171 H ? A ? 115 HA 1
   ATOM 4715 HB2 C ASP A 238 ? 3.10696 11.61902 5.75121 0.355 19.84115 H ? A ? 115 HB2 1
   ATOM 4716 HB3 C ASP A 238 ? 3.52110 13.13924 5.95817 0.355 19.84115 H ? A ? 115 HB3 1
   ATOM 4717 N A ILE A 239 ? 4.26288 14.18280 3.42552 0.507 12.89683 N ? A ? 116 N 1
   ATOM 4718 CA A ILE A 239 ? 5.55783 14.59477 2.90400 0.507 11.93054 C ? A ? 116 CA 1
   ATOM 4719 C A ILE A 239 ? 6.65545 14.09221 3.82605 0.507 14.53539 C ? A ? 116 C 1
   ATOM 4720 O A ILE A 239 ? 6.48213 13.99011 5.04745 0.507 12.01246 O ? A ? 116 O 1
   ATOM 4721 CB A ILE A 239 ? 5.61809 16.12173 2.74623 0.507 16.42706 C ? A ? 116 CB 1
   ATOM 4722 CG1 A ILE A 239 ? 6.86077 16.53911 1.96379 0.507 17.84242 C ? A ? 116 CG1 1
   ATOM 4723 CG2 A ILE A 239 ? 5.62692 16.80394 4.09459 0.507 17.68506 C ? A ? 116 CG2 1
   ATOM 4724 CD1 A ILE A 239 ? 6.74832 16.28845 0.50988 0.507 15.31957 C ? A ? 116 CD1 1
   ATOM 4725 H A ILE A 239 ? 3.78383 14.81870 3.75068 0.507 15.51483 H ? A ? 116 H 1
   ATOM 4726 HA A ILE A 239 ? 5.68552 14.20027 2.02709 0.507 14.35529 H ? A ? 116 HA 1
   ATOM 4727 HB A ILE A 239 ? 4.82593 16.39176 2.25586 0.507 19.75112 H ? A ? 116 HB 1
   ATOM 4728 HG12 A ILE A 239 ? 7.00765 17.48932 2.09191 0.507 21.44955 H ? A ? 116 HG12 1
   ATOM 4729 HG13 A ILE A 239 ? 7.62266 16.03808 2.29454 0.507 21.44955 H ? A ? 116 HG13 1
   ATOM 4730 HG21 A ILE A 239 ? 5.46438 17.75206 3.96988 0.507 21.26072 H ? A ? 116 HG21 1
   ATOM 4731 HG22 A ILE A 239 ? 4.92955 16.41877 4.64797 0.507 21.26072 H ? A ? 116 HG22 1
   ATOM 4732 HG23 A ILE A 239 ? 6.49236 16.66870 4.51128 0.507 21.26072 H ? A ? 116 HG23 1
   ATOM 4733 HD11 A ILE A 239 ? 7.55528 16.60157 0.07209 0.507 18.42212 H ? A ? 116 HD11 1
   ATOM 4734 HD12 A ILE A 239 ? 6.63951 15.33612 0.36108 0.507 18.42212 H ? A ? 116 HD12 1
   ATOM 4735 HD13 A ILE A 239 ? 5.97815 16.76716 0.16553 0.507 18.42212 H ? A ? 116 HD13 1
   ATOM 4736 N B ILE A 239 ? 4.56539 14.04657 3.75481 0.138 15.32381 N ? A ? 116 N 1
   ATOM 4737 CA B ILE A 239 ? 5.78302 14.48591 3.08500 0.138 11.33527 C ? A ? 116 CA 1
   ATOM 4738 C B ILE A 239 ? 6.96963 14.22831 4.00177 0.138 12.28881 C ? A ? 116 C 1
   ATOM 4739 O B ILE A 239 ? 6.92016 14.52934 5.20218 0.138 12.62879 O ? A ? 116 O 1
   ATOM 4740 CB B ILE A 239 ? 5.69126 15.96854 2.69068 0.138 15.42138 C ? A ? 116 CB 1
   ATOM 4741 CG1 B ILE A 239 ? 6.88495 16.36137 1.81456 0.138 16.05513 C ? A ? 116 CG1 1
   ATOM 4742 CG2 B ILE A 239 ? 5.62962 16.85598 3.92135 0.138 17.48312 C ? A ? 116 CG2 1
   ATOM 4743 CD1 B ILE A 239 ? 6.86652 15.74721 0.43585 0.138 14.14681 C ? A ? 116 CD1 1
   ATOM 4744 H B ILE A 239 ? 4.16689 14.66679 4.19766 0.139 18.42721 H ? A ? 116 H 1
   ATOM 4745 HA B ILE A 239 ? 5.90870 13.96584 2.27591 0.139 13.64097 H ? A ? 116 HA 1
   ATOM 4746 HB B ILE A 239 ? 4.87387 16.09225 2.18327 0.139 18.54430 H ? A ? 116 HB 1
   ATOM 4747 HG12 B ILE A 239 ? 6.88762 17.32544 1.70753 0.139 19.30479 H ? A ? 116 HG12 1
   ATOM 4748 HG13 B ILE A 239 ? 7.70056 16.07411 2.25407 0.139 19.30479 H ? A ? 116 HG13 1
   ATOM 4749 HG21 B ILE A 239 ? 5.51631 17.77758 3.64077 0.139 21.01839 H ? A ? 116 HG21 1
   ATOM 4750 HG22 B ILE A 239 ? 4.87820 16.58263 4.47049 0.139 21.01839 H ? A ? 116 HG22 1
   ATOM 4751 HG23 B ILE A 239 ? 6.45588 16.76141 4.42059 0.139 21.01839 H ? A ? 116 HG23 1
   ATOM 4752 HD11 B ILE A 239 ? 7.64344 16.05431 -0.05708 0.139 17.01482 H ? A ? 116 HD11 1
   ATOM 4753 HD12 B ILE A 239 ? 6.88889 14.78114 0.52015 0.139 17.01482 H ? A ? 116 HD12 1
   ATOM 4754 HD13 B ILE A 239 ? 6.05566 16.02070 -0.02088 0.139 17.01482 H ? A ? 116 HD13 1
   ATOM 4755 N C ILE A 239 ? 4.22355 14.13778 2.92041 0.355 10.41650 N ? A ? 116 N 1
   ATOM 4756 CA C ILE A 239 ? 5.51180 14.44113 2.32126 0.355 14.93955 C ? A ? 116 CA 1
   ATOM 4757 C C ILE A 239 ? 6.60994 14.23929 3.35528 0.355 13.60174 C ? A ? 116 C 1
   ATOM 4758 O C ILE A 239 ? 6.49801 14.68772 4.50511 0.355 15.65296 O ? A ? 116 O 1
   ATOM 4759 CB C ILE A 239 ? 5.50211 15.88035 1.78438 0.355 12.05968 C ? A ? 116 CB 1
   ATOM 4760 CG1 C ILE A 239 ? 6.82783 16.18202 1.09696 0.355 11.39805 C ? A ? 116 CG1 1
   ATOM 4761 CG2 C ILE A 239 ? 5.23777 16.86791 2.93074 0.355 16.00073 C ? A ? 116 CG2 1
   ATOM 4762 CD1 C ILE A 239 ? 6.78664 17.42386 0.24862 0.355 16.33818 C ? A ? 116 CD1 1
   ATOM 4763 H C ILE A 239 ? 3.66999 14.79593 2.91798 0.355 12.53844 H ? A ? 116 H 1
   ATOM 4764 HA C ILE A 239 ? 5.67779 13.83427 1.58297 0.355 17.96610 H ? A ? 116 HA 1
   ATOM 4765 HB C ILE A 239 ? 4.79002 15.97432 1.13246 0.355 14.51025 H ? A ? 116 HB 1
   ATOM 4766 HG12 C ILE A 239 ? 7.51156 16.30557 1.77383 0.355 13.71631 H ? A ? 116 HG12 1
   ATOM 4767 HG13 C ILE A 239 ? 7.06065 15.43585 0.52257 0.355 13.71631 H ? A ? 116 HG13 1
   ATOM 4768 HG21 C ILE A 239 ? 5.27780 17.77278 2.58358 0.355 19.23951 H ? A ? 116 HG21 1
   ATOM 4769 HG22 C ILE A 239 ? 4.35809 16.69417 3.30070 0.355 19.23951 H ? A ? 116 HG22 1
   ATOM 4770 HG23 C ILE A 239 ? 5.91439 16.74591 3.61499 0.355 19.23951 H ? A ? 116 HG23 1
   ATOM 4771 HD11 C ILE A 239 ? 7.56321 17.43523 -0.33250 0.355 19.64446 H ? A ? 116 HD11 1
   ATOM 4772 HD12 C ILE A 239 ? 5.97553 17.41618 -0.28330 0.355 19.64446 H ? A ? 116 HD12 1
   ATOM 4773 HD13 C ILE A 239 ? 6.79524 18.20217 0.82747 0.355 19.64446 H ? A ? 116 HD13 1
   ATOM 4774 N A ILE A 240 ? 7.77541 13.73556 3.23809 0.507 7.87172 N ? A ? 117 N 1
   ATOM 4775 CA A ILE A 240 ? 9.02497 13.58426 3.96436 0.507 10.28273 C ? A ? 117 CA 1
   ATOM 4776 C A ILE A 240 ? 9.79750 14.89270 3.82951 0.507 12.38850 C ? A ? 117 C 1
   ATOM 4777 O A ILE A 240 ? 9.98291 15.62188 4.81401 0.507 11.42022 O ? A ? 117 O 1
   ATOM 4778 CB A ILE A 240 ? 9.82311 12.35789 3.50369 0.507 10.62539 C ? A ? 117 CB 1
   ATOM 4779 CG1 A ILE A 240 ? 9.06405 11.06634 3.83393 0.507 12.41702 C ? A ? 117 CG1 1
   ATOM 4780 CG2 A ILE A 240 ? 11.15832 12.39755 4.18974 0.507 14.29672 C ? A ? 117 CG2 1
   ATOM 4781 CD1 A ILE A 240 ? 9.62353 9.87494 3.13576 0.507 12.61815 C ? A ? 117 CD1 1
   ATOM 4782 H A ILE A 240 ? 7.84476 13.56992 2.39705 0.507 9.48470 H ? A ? 117 H 1
   ATOM 4783 HA A ILE A 240 ? 8.84744 13.43251 4.90582 0.507 12.37792 H ? A ? 117 HA 1
   ATOM 4784 HB A ILE A 240 ? 9.94544 12.37566 2.54159 0.507 12.78910 H ? A ? 117 HB 1
   ATOM 4785 HG12 A ILE A 240 ? 9.11449 10.90585 4.78923 0.507 14.93906 H ? A ? 117 HG12 1
   ATOM 4786 HG13 A ILE A 240 ? 8.13809 11.16608 3.56271 0.507 14.93906 H ? A ? 117 HG13 1
   ATOM 4787 HG21 A ILE A 240 ? 11.57349 11.52340 4.12352 0.507 17.19471 H ? A ? 117 HG21 1
   ATOM 4788 HG22 A ILE A 240 ? 11.71627 13.06240 3.75665 0.507 17.19471 H ? A ? 117 HG22 1
   ATOM 4789 HG23 A ILE A 240 ? 11.02757 12.63189 5.12189 0.507 17.19471 H ? A ? 117 HG23 1
   ATOM 4790 HD11 A ILE A 240 ? 9.19473 9.07630 3.48105 0.507 15.18042 H ? A ? 117 HD11 1
   ATOM 4791 HD12 A ILE A 240 ? 9.45260 9.95718 2.18449 0.507 15.18042 H ? A ? 117 HD12 1
   ATOM 4792 HD13 A ILE A 240 ? 10.57901 9.83374 3.29780 0.507 15.18042 H ? A ? 117 HD13 1
   ATOM 4793 N B ILE A 240 ? 8.02886 13.65910 3.43652 0.138 10.90617 N ? A ? 117 N 1
   ATOM 4794 CA B ILE A 240 ? 9.28217 13.45123 4.15622 0.138 12.95754 C ? A ? 117 CA 1
   ATOM 4795 C B ILE A 240 ? 10.23044 14.62599 3.96172 0.138 9.71134 C ? A ? 117 C 1
   ATOM 4796 O B ILE A 240 ? 10.83807 15.11140 4.92163 0.138 10.20914 O ? A ? 117 O 1
   ATOM 4797 CB B ILE A 240 ? 9.92078 12.10956 3.72755 0.138 10.38299 C ? A ? 117 CB 1
   ATOM 4798 CG1 B ILE A 240 ? 8.98985 10.95329 4.10294 0.138 10.73620 C ? A ? 117 CG1 1
   ATOM 4799 CG2 B ILE A 240 ? 11.29341 11.95622 4.34696 0.138 14.21583 C ? A ? 117 CG2 1
   ATOM 4800 CD1 B ILE A 240 ? 9.46690 9.60014 3.64917 0.138 10.91491 C ? A ? 117 CD1 1
   ATOM 4801 H B ILE A 240 ? 8.04853 13.37941 2.62351 0.139 13.12605 H ? A ? 117 H 1
   ATOM 4802 HA B ILE A 240 ? 9.09050 13.39051 5.10515 0.139 15.58768 H ? A ? 117 HA 1
   ATOM 4803 HB B ILE A 240 ? 10.03662 12.10039 2.76453 0.139 12.49823 H ? A ? 117 HB 1
   ATOM 4804 HG12 B ILE A 240 ? 8.90443 10.92569 5.06877 0.139 12.92208 H ? A ? 117 HG12 1
   ATOM 4805 HG13 B ILE A 240 ? 8.12267 11.10991 3.69752 0.139 12.92208 H ? A ? 117 HG13 1
   ATOM 4806 HG21 B ILE A 240 ? 11.59532 11.04270 4.22353 0.139 17.09764 H ? A ? 117 HG21 1
   ATOM 4807 HG22 B ILE A 240 ? 11.90658 12.56892 3.91160 0.139 17.09764 H ? A ? 117 HG22 1
   ATOM 4808 HG23 B ILE A 240 ? 11.23745 12.16107 5.29343 0.139 17.09764 H ? A ? 117 HG23 1
   ATOM 4809 HD11 B ILE A 240 ? 8.75225 8.95585 3.77186 0.139 13.13653 H ? A ? 117 HD11 1
   ATOM 4810 HD12 B ILE A 240 ? 9.71060 9.64928 2.71157 0.139 13.13653 H ? A ? 117 HD12 1
   ATOM 4811 HD13 B ILE A 240 ? 10.23820 9.34340 4.17840 0.139 13.13653 H ? A ? 117 HD13 1
   ATOM 4812 N C ILE A 240 ? 7.67165 13.53692 2.95118 0.355 10.76862 N ? A ? 117 N 1
   ATOM 4813 CA C ILE A 240 ? 8.85715 13.42799 3.79351 0.355 9.92025 C ? A ? 117 CA 1
   ATOM 4814 C C ILE A 240 ? 9.72621 14.67236 3.67723 0.355 11.88653 C ? A ? 117 C 1
   ATOM 4815 O C ILE A 240 ? 10.20795 15.19727 4.69095 0.355 14.41209 O ? A ? 117 O 1
   ATOM 4816 CB C ILE A 240 ? 9.63965 12.14483 3.47512 0.355 11.15592 C ? A ? 117 CB 1
   ATOM 4817 CG1 C ILE A 240 ? 8.73522 10.92160 3.64451 0.355 11.88627 C ? A ? 117 CG1 1
   ATOM 4818 CG2 C ILE A 240 ? 10.85179 12.07289 4.35309 0.355 13.26531 C ? A ? 117 CG2 1
   ATOM 4819 CD1 C ILE A 240 ? 9.42598 9.61268 3.45865 0.355 11.38434 C ? A ? 117 CD1 1
   ATOM 4820 H C ILE A 240 ? 7.72772 13.11951 2.20136 0.355 12.96098 H ? A ? 117 H 1
   ATOM 4821 HA C ILE A 240 ? 8.56272 13.36272 4.71544 0.355 11.94294 H ? A ? 117 HA 1
   ATOM 4822 HB C ILE A 240 ? 9.93503 12.15914 2.55130 0.355 13.42574 H ? A ? 117 HB 1
   ATOM 4823 HG12 C ILE A 240 ? 8.36466 10.93278 4.54087 0.355 14.30217 H ? A ? 117 HG12 1
   ATOM 4824 HG13 C ILE A 240 ? 8.02132 10.97184 2.98974 0.355 14.30217 H ? A ? 117 HG13 1
   ATOM 4825 HG21 C ILE A 240 ? 11.33886 11.25829 4.15287 0.355 15.95701 H ? A ? 117 HG21 1
   ATOM 4826 HG22 C ILE A 240 ? 11.41313 12.84487 4.18032 0.355 15.95701 H ? A ? 117 HG22 1
   ATOM 4827 HG23 C ILE A 240 ? 10.56978 12.07004 5.28118 0.355 15.95701 H ? A ? 117 HG23 1
   ATOM 4828 HD11 C ILE A 240 ? 8.75935 8.91460 3.36278 0.355 13.69985 H ? A ? 117 HD11 1
   ATOM 4829 HD12 C ILE A 240 ? 9.97620 9.65643 2.66100 0.355 13.69985 H ? A ? 117 HD12 1
   ATOM 4830 HD13 C ILE A 240 ? 9.98113 9.43566 4.23414 0.355 13.69985 H ? A ? 117 HD13 1
   ATOM 4831 N A GLY A 241 ? 10.21840 15.21316 2.60889 0.507 10.83815 N ? A ? 118 N 1
   ATOM 4832 CA A GLY A 241 ? 10.72274 16.54792 2.30324 0.507 8.75962 C ? A ? 118 CA 1
   ATOM 4833 C A GLY A 241 ? 11.04899 16.67200 0.82991 0.507 10.65456 C ? A ? 118 C 1
   ATOM 4834 O A GLY A 241 ? 10.89211 15.72743 0.04874 0.507 11.98550 O ? A ? 118 O 1
   ATOM 4835 H A GLY A 241 ? 10.22245 14.67479 1.93827 0.507 13.04442 H ? A ? 118 H 1
   ATOM 4836 HA2 A GLY A 241 ? 10.05367 17.21195 2.53195 0.507 10.55018 H ? A ? 118 HA2 1
   ATOM 4837 HA3 A GLY A 241 ? 11.52731 16.72038 2.81688 0.507 10.55018 H ? A ? 118 HA3 1
   ATOM 4838 N B GLY A 241 ? 10.36948 15.08091 2.72182 0.138 9.56196 N ? A ? 118 N 1
   ATOM 4839 CA B GLY A 241 ? 11.07991 16.31554 2.44356 0.138 11.75296 C ? A ? 118 CA 1
   ATOM 4840 C B GLY A 241 ? 11.06677 16.61008 0.96108 0.138 10.89395 C ? A ? 118 C 1
   ATOM 4841 O B GLY A 241 ? 10.47286 15.87428 0.17178 0.138 11.13238 O ? A ? 118 O 1
   ATOM 4842 H B GLY A 241 ? 10.05934 14.68977 2.02152 0.139 11.51300 H ? A ? 118 H 1
   ATOM 4843 HA2 B GLY A 241 ? 10.65696 17.05148 2.91303 0.139 14.14219 H ? A ? 118 HA2 1
   ATOM 4844 HA3 B GLY A 241 ? 12.00043 16.23938 2.73977 0.139 14.14219 H ? A ? 118 HA3 1
   ATOM 4845 N C GLY A 241 ? 9.93633 15.16073 2.45775 0.355 11.35672 N ? A ? 118 N 1
   ATOM 4846 CA C GLY A 241 ? 10.68158 16.39178 2.24332 0.355 10.25436 C ? A ? 118 CA 1
   ATOM 4847 C C GLY A 241 ? 10.80365 16.67698 0.76445 0.355 12.00049 C ? A ? 118 C 1
   ATOM 4848 O C GLY A 241 ? 10.37352 15.89163 -0.09010 0.355 11.13832 O ? A ? 118 O 1
   ATOM 4849 H C GLY A 241 ? 9.65469 14.79373 1.73277 0.355 13.66670 H ? A ? 118 H 1
   ATOM 4850 HA2 C GLY A 241 ? 10.22400 17.13319 2.66972 0.355 12.34387 H ? A ? 118 HA2 1
   ATOM 4851 HA3 C GLY A 241 ? 11.57079 16.30958 2.62206 0.355 12.34387 H ? A ? 118 HA3 1
   ATOM 4852 N A GLU A 242 ? 11.53004 17.85922 0.45413 0.507 12.28955 N ? A ? 119 N 1
   ATOM 4853 CA A GLU A 242 ? 11.70422 18.17799 -0.95769 0.507 11.96790 C ? A ? 119 CA 1
   ATOM 4854 C A GLU A 242 ? 12.85282 19.16292 -1.12446 0.507 12.28555 C ? A ? 119 C 1
   ATOM 4855 O A GLU A 242 ? 13.32888 19.77127 -0.16632 0.507 11.63111 O ? A ? 119 O 1
   ATOM 4856 CB A GLU A 242 ? 10.40630 18.72018 -1.56991 0.507 14.70381 C ? A ? 119 CB 1
   ATOM 4857 CG A GLU A 242 ? 10.40317 20.17773 -1.90717 0.507 33.91101 C ? A ? 119 CG 1
   ATOM 4858 CD A GLU A 242 ? 10.42803 21.03608 -0.67259 0.507 23.00495 C ? A ? 119 CD 1
   ATOM 4859 OE1 A GLU A 242 ? 9.94879 20.55848 0.36922 0.507 34.94258 O ? A ? 119 OE1 1
   ATOM 4860 OE2 A GLU A 242 ? 10.94997 22.16117 -0.73975 0.507 32.35062 O ? A ? 119 OE2 1
   ATOM 4861 H A GLU A 242 ? 11.75932 18.48773 0.99451 0.507 14.78609 H ? A ? 119 H 1
   ATOM 4862 HA A GLU A 242 ? 11.95019 17.36907 -1.43313 0.507 14.40012 H ? A ? 119 HA 1
   ATOM 4863 HB2 A GLU A 242 ? 10.23231 18.23493 -2.39159 0.507 17.68322 H ? A ? 119 HB2 1
   ATOM 4864 HB3 A GLU A 242 ? 9.68641 18.57027 -0.93730 0.507 17.68322 H ? A ? 119 HB3 1
   ATOM 4865 HG2 A GLU A 242 ? 11.18845 20.38501 -2.43752 0.507 40.73185 H ? A ? 119 HG2 1
   ATOM 4866 HG3 A GLU A 242 ? 9.59958 20.38845 -2.40791 0.507 40.73185 H ? A ? 119 HG3 1
   ATOM 4867 N B GLU A 242 ? 11.76952 17.67792 0.58073 0.138 11.52703 N ? A ? 119 N 1
   ATOM 4868 CA B GLU A 242 ? 11.72957 18.13346 -0.80319 0.138 12.06979 C ? A ? 119 CA 1
   ATOM 4869 C B GLU A 242 ? 12.90110 19.06728 -1.07941 0.138 12.43471 C ? A ? 119 C 1
   ATOM 4870 O B GLU A 242 ? 13.61960 19.48320 -0.16953 0.138 11.32569 O ? A ? 119 O 1
   ATOM 4871 CB B GLU A 242 ? 10.41503 18.86898 -1.10110 0.138 9.50212 C ? A ? 119 CB 1
   ATOM 4872 CG B GLU A 242 ? 10.31744 20.22354 -0.42101 0.138 11.69821 C ? A ? 119 CG 1
   ATOM 4873 CD B GLU A 242 ? 8.93391 20.52673 0.11985 0.138 21.53334 C ? A ? 119 CD 1
   ATOM 4874 OE1 B GLU A 242 ? 7.99727 19.73099 -0.10837 0.138 19.69174 O ? A ? 119 OE1 1
   ATOM 4875 OE2 B GLU A 242 ? 8.78536 21.56844 0.79061 0.138 28.29883 O ? A ? 119 OE2 1
   ATOM 4876 H B GLU A 242 ? 12.26919 18.14702 1.10023 0.139 13.87108 H ? A ? 119 H 1
   ATOM 4877 HA B GLU A 242 ? 11.81728 17.35517 -1.37544 0.139 14.52238 H ? A ? 119 HA 1
   ATOM 4878 HB2 B GLU A 242 ? 10.34458 19.01013 -2.05819 0.139 11.44119 H ? A ? 119 HB2 1
   ATOM 4879 HB3 B GLU A 242 ? 9.67414 18.32536 -0.79051 0.139 11.44119 H ? A ? 119 HB3 1
   ATOM 4880 HG2 B GLU A 242 ? 10.93919 20.24648 0.32316 0.139 14.07650 H ? A ? 119 HG2 1
   ATOM 4881 HG3 B GLU A 242 ? 10.54342 20.91419 -1.06353 0.139 14.07650 H ? A ? 119 HG3 1
   ATOM 4882 N C GLU A 242 ? 11.39190 17.82979 0.46389 0.355 12.50127 N ? A ? 119 N 1
   ATOM 4883 CA C GLU A 242 ? 11.45472 18.26457 -0.92332 0.355 9.43515 C ? A ? 119 CA 1
   ATOM 4884 C C GLU A 242 ? 12.64098 19.19641 -1.12374 0.355 11.71616 C ? A ? 119 C 1
   ATOM 4885 O C GLU A 242 ? 13.29734 19.61818 -0.17113 0.355 11.33069 O ? A ? 119 O 1
   ATOM 4886 CB C GLU A 242 ? 10.14125 18.91900 -1.35885 0.355 11.57895 C ? A ? 119 CB 1
   ATOM 4887 CG C GLU A 242 ? 9.83988 20.27491 -0.78467 0.355 10.07347 C ? A ? 119 CG 1
   ATOM 4888 CD C GLU A 242 ? 9.23864 20.25740 0.58844 0.355 18.66989 C ? A ? 119 CD 1
   ATOM 4889 OE1 C GLU A 242 ? 8.87169 19.18235 1.09024 0.355 18.77166 O ? A ? 119 OE1 1
   ATOM 4890 OE2 C GLU A 242 ? 9.13888 21.35209 1.18460 0.355 26.49634 O ? A ? 119 OE2 1
   ATOM 4891 H C GLU A 242 ? 11.75298 18.36414 1.03282 0.355 15.04016 H ? A ? 119 H 1
   ATOM 4892 HA C GLU A 242 ? 11.61215 17.48815 -1.48304 0.355 11.36082 H ? A ? 119 HA 1
   ATOM 4893 HB2 C GLU A 242 ? 10.16014 19.01745 -2.32366 0.355 13.93338 H ? A ? 119 HB2 1
   ATOM 4894 HB3 C GLU A 242 ? 9.41314 18.33297 -1.09937 0.355 13.93338 H ? A ? 119 HB3 1
   ATOM 4895 HG2 C GLU A 242 ? 10.66717 20.77880 -0.73382 0.355 12.12681 H ? A ? 119 HG2 1
   ATOM 4896 HG3 C GLU A 242 ? 9.21252 20.72549 -1.37144 0.355 12.12681 H ? A ? 119 HG3 1
   ATOM 4897 N A PHE A 243 ? 13.28528 19.34284 -2.36803 0.507 11.30763 N ? A ? 120 N 1
   ATOM 4898 CA A PHE A 243 ? 14.19806 20.43308 -2.67037 0.507 9.32261 C ? A ? 120 CA 1
   ATOM 4899 C A PHE A 243 ? 13.94207 20.89361 -4.08651 0.507 13.85190 C ? A ? 120 C 1
   ATOM 4900 O A PHE A 243 ? 13.18038 20.27040 -4.82585 0.507 12.60958 O ? A ? 120 O 1
   ATOM 4901 CB A PHE A 243 ? 15.62991 20.02440 -2.47239 0.507 10.43485 C ? A ? 120 CB 1
   ATOM 4902 CG A PHE A 243 ? 16.05947 18.93979 -3.34490 0.507 8.69277 C ? A ? 120 CG 1
   ATOM 4903 CD1 A PHE A 243 ? 15.88444 17.63278 -2.96163 0.507 9.43338 C ? A ? 120 CD1 1
   ATOM 4904 CD2 A PHE A 243 ? 16.67239 19.19351 -4.55962 0.507 11.80002 C ? A ? 120 CD2 1
   ATOM 4905 CE1 A PHE A 243 ? 16.30270 16.60875 -3.76395 0.507 9.98801 C ? A ? 120 CE1 1
   ATOM 4906 CE2 A PHE A 243 ? 17.11576 18.16514 -5.34213 0.507 10.84410 C ? A ? 120 CE2 1
   ATOM 4907 CZ A PHE A 243 ? 16.91703 16.87383 -4.94903 0.507 11.92744 C ? A ? 120 CZ 1
   ATOM 4908 H A PHE A 243 ? 13.06693 18.85402 -3.04107 0.507 13.60780 H ? A ? 120 H 1
   ATOM 4909 HA A PHE A 243 ? 14.02114 21.17854 -2.07549 0.507 11.22578 H ? A ? 120 HA 1
   ATOM 4910 HB2 A PHE A 243 ? 16.19945 20.78937 -2.64945 0.507 12.56046 H ? A ? 120 HB2 1
   ATOM 4911 HB3 A PHE A 243 ? 15.74575 19.72970 -1.55553 0.507 12.56046 H ? A ? 120 HB3 1
   ATOM 4912 HD1 A PHE A 243 ? 15.47700 17.44259 -2.14755 0.507 11.35870 H ? A ? 120 HD1 1
   ATOM 4913 HD2 A PHE A 243 ? 16.78337 20.07147 -4.84558 0.507 14.19867 H ? A ? 120 HD2 1
   ATOM 4914 HE1 A PHE A 243 ? 16.16706 15.72760 -3.49922 0.507 12.02425 H ? A ? 120 HE1 1
   ATOM 4915 HE2 A PHE A 243 ? 17.55309 18.34531 -6.14286 0.507 13.05156 H ? A ? 120 HE2 1
   ATOM 4916 HZ A PHE A 243 ? 17.20167 16.17408 -5.49146 0.507 14.35157 H ? A ? 120 HZ 1
   ATOM 4917 N B PHE A 243 ? 13.07447 19.40946 -2.35544 0.138 11.74829 N ? A ? 120 N 1
   ATOM 4918 CA B PHE A 243 ? 14.03794 20.43434 -2.74375 0.138 10.58383 C ? A ? 120 CA 1
   ATOM 4919 C B PHE A 243 ? 13.78581 20.82522 -4.19278 0.138 11.56421 C ? A ? 120 C 1
   ATOM 4920 O B PHE A 243 ? 13.04675 20.15451 -4.91927 0.138 12.89392 O ? A ? 120 O 1
   ATOM 4921 CB B PHE A 243 ? 15.48433 19.98650 -2.53391 0.138 11.54306 C ? A ? 120 CB 1
   ATOM 4922 CG B PHE A 243 ? 15.84583 18.73541 -3.25861 0.138 10.83014 C ? A ? 120 CG 1
   ATOM 4923 CD1 B PHE A 243 ? 15.55889 17.50077 -2.70732 0.138 11.13768 C ? A ? 120 CD1 1
   ATOM 4924 CD2 B PHE A 243 ? 16.48974 18.78647 -4.48548 0.138 10.31904 C ? A ? 120 CD2 1
   ATOM 4925 CE1 B PHE A 243 ? 15.89117 16.33897 -3.36569 0.138 10.39070 C ? A ? 120 CE1 1
   ATOM 4926 CE2 B PHE A 243 ? 16.83793 17.62445 -5.14638 0.138 11.34453 C ? A ? 120 CE2 1
   ATOM 4927 CZ B PHE A 243 ? 16.53621 16.39694 -4.58318 0.138 11.69023 C ? A ? 120 CZ 1
   ATOM 4928 H B PHE A 243 ? 12.64495 19.06136 -3.01418 0.139 14.13659 H ? A ? 120 H 1
   ATOM 4929 HA B PHE A 243 ? 13.88713 21.21825 -2.19271 0.139 12.73923 H ? A ? 120 HA 1
   ATOM 4930 HB2 B PHE A 243 ? 16.07538 20.68920 -2.84659 0.139 13.89031 H ? A ? 120 HB2 1
   ATOM 4931 HB3 B PHE A 243 ? 15.62666 19.83006 -1.58725 0.139 13.89031 H ? A ? 120 HB3 1
   ATOM 4932 HD1 B PHE A 243 ? 15.13565 17.45465 -1.88049 0.139 13.40386 H ? A ? 120 HD1 1
   ATOM 4933 HD2 B PHE A 243 ? 16.68911 19.61081 -4.86707 0.139 12.42149 H ? A ? 120 HD2 1
   ATOM 4934 HE1 B PHE A 243 ? 15.68076 15.51483 -2.98962 0.139 12.50748 H ? A ? 120 HE1 1
   ATOM 4935 HE2 B PHE A 243 ? 17.27358 17.66694 -5.96694 0.139 13.65208 H ? A ? 120 HE2 1
   ATOM 4936 HZ B PHE A 243 ? 16.76812 15.61221 -5.02512 0.139 14.06692 H ? A ? 120 HZ 1
   ATOM 4937 N C PHE A 243 ? 12.90738 19.51083 -2.38875 0.355 11.74892 N ? A ? 120 N 1
   ATOM 4938 CA C PHE A 243 ? 13.89143 20.52377 -2.74543 0.355 10.99162 C ? A ? 120 CA 1
   ATOM 4939 C C PHE A 243 ? 13.68195 20.84677 -4.21629 0.355 10.84012 C ? A ? 120 C 1
   ATOM 4940 O C PHE A 243 ? 13.19019 20.01895 -4.98615 0.355 13.32211 O ? A ? 120 O 1
   ATOM 4941 CB C PHE A 243 ? 15.31434 20.07212 -2.48420 0.355 13.13238 C ? A ? 120 CB 1
   ATOM 4942 CG C PHE A 243 ? 15.76498 18.97002 -3.35527 0.355 10.48506 C ? A ? 120 CG 1
   ATOM 4943 CD1 C PHE A 243 ? 15.39106 17.66967 -3.08684 0.355 10.84012 C ? A ? 120 CD1 1
   ATOM 4944 CD2 C PHE A 243 ? 16.57790 19.21085 -4.44943 0.355 12.25211 C ? A ? 120 CD2 1
   ATOM 4945 CE1 C PHE A 243 ? 15.81178 16.64387 -3.87150 0.355 9.64843 C ? A ? 120 CE1 1
   ATOM 4946 CE2 C PHE A 243 ? 17.01916 18.17647 -5.22961 0.355 10.84972 C ? A ? 120 CE2 1
   ATOM 4947 CZ C PHE A 243 ? 16.62427 16.89053 -4.94538 0.355 12.29220 C ? A ? 120 CZ 1
   ATOM 4948 H C PHE A 243 ? 12.52517 19.14552 -3.06703 0.355 14.13735 H ? A ? 120 H 1
   ATOM 4949 HA C PHE A 243 ? 13.74906 21.32387 -2.21582 0.355 13.22858 H ? A ? 120 HA 1
   ATOM 4950 HB2 C PHE A 243 ? 15.91027 20.82388 -2.62780 0.355 15.79749 H ? A ? 120 HB2 1
   ATOM 4951 HB3 C PHE A 243 ? 15.37995 19.76750 -1.56561 0.355 15.79749 H ? A ? 120 HB3 1
   ATOM 4952 HD1 C PHE A 243 ? 14.84230 17.49255 -2.35719 0.355 13.04679 H ? A ? 120 HD1 1
   ATOM 4953 HD2 C PHE A 243 ? 16.82634 20.08287 -4.65620 0.355 14.74117 H ? A ? 120 HD2 1
   ATOM 4954 HE1 C PHE A 243 ? 15.54765 15.77317 -3.67906 0.355 11.61676 H ? A ? 120 HE1 1
   ATOM 4955 HE2 C PHE A 243 ? 17.58407 18.34285 -5.94939 0.355 13.05830 H ? A ? 120 HE2 1
   ATOM 4956 HZ C PHE A 243 ? 16.90943 16.18747 -5.48325 0.355 14.78928 H ? A ? 120 HZ 1
   ATOM 4957 N A LYS A 244 ? 14.61500 21.98606 -4.45382 0.507 13.29892 N ? A ? 121 N 1
   ATOM 4958 CA A LYS A 244 ? 14.36718 22.64748 -5.72442 0.507 10.71695 C ? A ? 121 CA 1
   ATOM 4959 C A LYS A 244 ? 15.65942 22.89562 -6.48783 0.507 12.55030 C ? A ? 121 C 1
   ATOM 4960 O A LYS A 244 ? 16.71228 23.17146 -5.89563 0.507 15.29000 O ? A ? 121 O 1
   ATOM 4961 CB A LYS A 244 ? 13.66238 23.99995 -5.50346 0.507 12.03169 C ? A ? 121 CB 1
   ATOM 4962 CG A LYS A 244 ? 12.30693 23.90303 -4.85518 0.507 16.14452 C ? A ? 121 CG 1
   ATOM 4963 CD A LYS A 244 ? 11.67100 25.26638 -4.66548 0.507 16.83562 C ? A ? 121 CD 1
   ATOM 4964 CE A LYS A 244 ? 10.29815 25.12734 -4.05391 0.507 26.67574 C ? A ? 121 CE 1
   ATOM 4965 NZ A LYS A 244 ? 9.48830 24.12374 -4.77501 0.507 27.86870 N ? A ? 121 NZ 1
   ATOM 4966 H A LYS A 244 ? 15.22375 22.36160 -3.97633 0.507 15.99735 H ? A ? 121 H 1
   ATOM 4967 HA A LYS A 244 ? 13.81570 22.06445 -6.26926 0.507 12.89898 H ? A ? 121 HA 1
   ATOM 4968 HB2 A LYS A 244 ? 14.22131 24.54914 -4.93172 0.507 14.47666 H ? A ? 121 HB2 1
   ATOM 4969 HB3 A LYS A 244 ? 13.54446 24.43053 -6.36462 0.507 14.47666 H ? A ? 121 HB3 1
   ATOM 4970 HG2 A LYS A 244 ? 11.72145 23.37103 -5.41650 0.507 19.41206 H ? A ? 121 HG2 1
   ATOM 4971 HG3 A LYS A 244 ? 12.39849 23.48745 -3.98351 0.507 19.41206 H ? A ? 121 HG3 1
   ATOM 4972 HD2 A LYS A 244 ? 12.22086 25.80217 -4.07262 0.507 20.24138 H ? A ? 121 HD2 1
   ATOM 4973 HD3 A LYS A 244 ? 11.58341 25.70695 -5.52521 0.507 20.24138 H ? A ? 121 HD3 1
   ATOM 4974 HE2 A LYS A 244 ? 10.38447 24.84423 -3.13017 0.507 32.04953 H ? A ? 121 HE2 1
   ATOM 4975 HE3 A LYS A 244 ? 9.83831 25.98028 -4.09790 0.507 32.04953 H ? A ? 121 HE3 1
   ATOM 4976 HZ1 A LYS A 244 ? 8.63833 24.17552 -4.51622 0.507 33.48108 H ? A ? 121 HZ1 1
   ATOM 4977 HZ2 A LYS A 244 ? 9.53267 24.26979 -5.65182 0.507 33.48108 H ? A ? 121 HZ2 1
   ATOM 4978 HZ3 A LYS A 244 ? 9.79336 23.30561 -4.60268 0.507 33.48108 H ? A ? 121 HZ3 1
   ATOM 4979 N B LYS A 244 ? 14.42482 21.92370 -4.60210 0.138 12.67405 N ? A ? 121 N 1
   ATOM 4980 CA B LYS A 244 ? 14.24481 22.48471 -5.92868 0.138 11.57074 C ? A ? 121 CA 1
   ATOM 4981 C B LYS A 244 ? 15.58987 22.78167 -6.57118 0.138 12.50132 C ? A ? 121 C 1
   ATOM 4982 O B LYS A 244 ? 16.56237 23.13048 -5.89168 0.138 15.23097 O ? A ? 121 O 1
   ATOM 4983 CB B LYS A 244 ? 13.44322 23.79468 -5.86733 0.138 12.07916 C ? A ? 121 CB 1
   ATOM 4984 CG B LYS A 244 ? 12.11081 23.66878 -5.16700 0.138 15.06551 C ? A ? 121 CG 1
   ATOM 4985 CD B LYS A 244 ? 11.39688 25.00519 -5.07488 0.138 16.82020 C ? A ? 121 CD 1
   ATOM 4986 CE B LYS A 244 ? 10.00295 24.82007 -4.50741 0.138 13.04133 C ? A ? 121 CE 1
   ATOM 4987 NZ B LYS A 244 ? 10.03087 24.08885 -3.20243 0.138 20.83393 N ? A ? 121 NZ 1
   ATOM 4988 H B LYS A 244 ? 14.97788 22.36599 -4.11413 0.139 15.24750 H ? A ? 121 H 1
   ATOM 4989 HA B LYS A 244 ? 13.77850 21.83598 -6.47878 0.139 13.92353 H ? A ? 121 HA 1
   ATOM 4990 HB2 B LYS A 244 ? 13.96634 24.45689 -5.38908 0.139 14.53363 H ? A ? 121 HB2 1
   ATOM 4991 HB3 B LYS A 244 ? 13.27289 24.09737 -6.77302 0.139 14.53363 H ? A ? 121 HB3 1
   ATOM 4992 HG2 B LYS A 244 ? 11.54526 23.05542 -5.66182 0.139 18.11725 H ? A ? 121 HG2 1
   ATOM 4993 HG3 B LYS A 244 ? 12.25203 23.33682 -4.26658 0.139 18.11725 H ? A ? 121 HG3 1
   ATOM 4994 HD2 B LYS A 244 ? 11.89274 25.59977 -4.49051 0.139 20.22288 H ? A ? 121 HD2 1
   ATOM 4995 HD3 B LYS A 244 ? 11.32178 25.39600 -5.95949 0.139 20.22288 H ? A ? 121 HD3 1
   ATOM 4996 HE2 B LYS A 244 ? 9.59855 25.68945 -4.36061 0.139 15.68823 H ? A ? 121 HE2 1
   ATOM 4997 HE3 B LYS A 244 ? 9.46788 24.30660 -5.13267 0.139 15.68823 H ? A ? 121 HE3 1
   ATOM 4998 HZ1 B LYS A 244 ? 9.21864 24.08429 -2.83862 0.139 25.03936 H ? A ? 121 HZ1 1
   ATOM 4999 HZ2 B LYS A 244 ? 10.29497 23.24856 -3.32994 0.139 25.03936 H ? A ? 121 HZ2 1
   ATOM 5000 HZ3 B LYS A 244 ? 10.59605 24.48740 -2.64222 0.139 25.03936 H ? A ? 121 HZ3 1
   ATOM 5001 N C LYS A 244 ? 14.09853 22.05454 -4.60161 0.355 8.32129 N ? A ? 121 N 1
   ATOM 5002 CA C LYS A 244 ? 13.94068 22.54445 -5.96248 0.355 12.75386 C ? A ? 121 CA 1
   ATOM 5003 C C LYS A 244 ? 15.27876 22.92780 -6.57420 0.355 12.67420 C ? A ? 121 C 1
   ATOM 5004 O C LYS A 244 ? 16.18485 23.40504 -5.88365 0.355 16.63894 O ? A ? 121 O 1
   ATOM 5005 CB C LYS A 244 ? 12.99617 23.75129 -5.96180 0.355 11.23674 C ? A ? 121 CB 1
   ATOM 5006 CG C LYS A 244 ? 11.71577 23.46738 -5.21524 0.355 16.35600 C ? A ? 121 CG 1
   ATOM 5007 CD C LYS A 244 ? 10.81139 24.68157 -5.15132 0.355 14.72597 C ? A ? 121 CD 1
   ATOM 5008 CE C LYS A 244 ? 9.83900 24.55952 -4.01801 0.355 14.31124 C ? A ? 121 CE 1
   ATOM 5009 NZ C LYS A 244 ? 10.54067 24.65730 -2.69494 0.355 27.09731 N ? A ? 121 NZ 1
   ATOM 5010 H C LYS A 244 ? 14.48353 22.61716 -4.07736 0.355 10.02418 H ? A ? 121 H 1
   ATOM 5011 HA C LYS A 244 ? 13.57715 21.84260 -6.52476 0.355 15.34328 H ? A ? 121 HA 1
   ATOM 5012 HB2 C LYS A 244 ? 13.43768 24.50100 -5.53296 0.355 13.52273 H ? A ? 121 HB2 1
   ATOM 5013 HB3 C LYS A 244 ? 12.76970 23.97898 -6.87710 0.355 13.52273 H ? A ? 121 HB3 1
   ATOM 5014 HG2 C LYS A 244 ? 11.23486 22.75570 -5.66595 0.355 19.66584 H ? A ? 121 HG2 1
   ATOM 5015 HG3 C LYS A 244 ? 11.92844 23.20077 -4.30717 0.355 19.66584 H ? A ? 121 HG3 1
   ATOM 5016 HD2 C LYS A 244 ? 11.34735 25.47814 -5.01298 0.355 17.70980 H ? A ? 121 HD2 1
   ATOM 5017 HD3 C LYS A 244 ? 10.31167 24.75759 -5.97921 0.355 17.70980 H ? A ? 121 HD3 1
   ATOM 5018 HE2 C LYS A 244 ? 9.18671 25.27529 -4.07346 0.355 17.21213 H ? A ? 121 HE2 1
   ATOM 5019 HE3 C LYS A 244 ? 9.39282 23.69958 -4.06631 0.355 17.21213 H ? A ? 121 HE3 1
   ATOM 5020 HZ1 C LYS A 244 ? 10.93710 23.88400 -2.50274 0.355 32.55541 H ? A ? 121 HZ1 1
   ATOM 5021 HZ2 C LYS A 244 ? 11.15716 25.29854 -2.72399 0.355 32.55541 H ? A ? 121 HZ2 1
   ATOM 5022 HZ3 C LYS A 244 ? 9.95469 24.84886 -2.05304 0.355 32.55541 H ? A ? 121 HZ3 1
   ATOM 5023 N A VAL A 245 ? 15.55281 22.80746 -7.80804 0.507 11.66770 N ? A ? 122 N 1
   ATOM 5024 CA A VAL A 245 ? 16.65310 23.04272 -8.74138 0.507 12.97666 C ? A ? 122 CA 1
   ATOM 5025 C A VAL A 245 ? 16.21559 24.07412 -9.77216 0.507 13.92723 C ? A ? 122 C 1
   ATOM 5026 O A VAL A 245 ? 15.54500 23.72756 -10.75661 0.507 14.23250 O ? A ? 122 O 1
   ATOM 5027 CB A VAL A 245 ? 17.07598 21.73062 -9.42069 0.507 12.93928 C ? A ? 122 CB 1
   ATOM 5028 CG1 A VAL A 245 ? 18.15945 21.95846 -10.45966 0.507 14.15901 C ? A ? 122 CG1 1
   ATOM 5029 CG2 A VAL A 245 ? 17.53943 20.70947 -8.38217 0.507 16.21743 C ? A ? 122 CG2 1
   ATOM 5030 H A VAL A 245 ? 14.81992 22.60338 -8.20907 0.507 14.03988 H ? A ? 122 H 1
   ATOM 5031 HA A VAL A 245 ? 17.41249 23.40328 -8.25742 0.507 15.61063 H ? A ? 122 HA 1
   ATOM 5032 HB A VAL A 245 ? 16.30115 21.37290 -9.88176 0.507 15.56578 H ? A ? 122 HB 1
   ATOM 5033 HG11 A VAL A 245 ? 18.56706 21.10702 -10.68280 0.507 17.02946 H ? A ? 122 HG11 1
   ATOM 5034 HG12 A VAL A 245 ? 17.76010 22.35162 -11.25139 0.507 17.02946 H ? A ? 122 HG12 1
   ATOM 5035 HG13 A VAL A 245 ? 18.82725 22.55892 -10.09307 0.507 17.02946 H ? A ? 122 HG13 1
   ATOM 5036 HG21 A VAL A 245 ? 17.77353 19.88362 -8.83391 0.507 19.49955 H ? A ? 122 HG21 1
   ATOM 5037 HG22 A VAL A 245 ? 18.31335 21.06229 -7.91585 0.507 19.49955 H ? A ? 122 HG22 1
   ATOM 5038 HG23 A VAL A 245 ? 16.81867 20.54953 -7.75302 0.507 19.49955 H ? A ? 122 HG23 1
   ATOM 5039 N B VAL A 245 ? 15.62062 22.64596 -7.89380 0.138 12.43405 N ? A ? 122 N 1
   ATOM 5040 CA B VAL A 245 ? 16.79403 22.96536 -8.70294 0.138 13.12938 C ? A ? 122 CA 1
   ATOM 5041 C B VAL A 245 ? 16.36718 23.94470 -9.78889 0.138 13.98586 C ? A ? 122 C 1
   ATOM 5042 O B VAL A 245 ? 15.88156 23.51818 -10.84581 0.138 13.92708 O ? A ? 122 O 1
   ATOM 5043 CB B VAL A 245 ? 17.40256 21.69477 -9.31633 0.138 13.51721 C ? A ? 122 CB 1
   ATOM 5044 CG1 B VAL A 245 ? 18.55510 22.04499 -10.23887 0.138 15.38746 C ? A ? 122 CG1 1
   ATOM 5045 CG2 B VAL A 245 ? 17.85691 20.73712 -8.22370 0.138 15.07698 C ? A ? 122 CG2 1
   ATOM 5046 H B VAL A 245 ? 14.95559 22.36260 -8.35968 0.139 14.95950 H ? A ? 122 H 1
   ATOM 5047 HA B VAL A 245 ? 17.46786 23.38718 -8.14713 0.139 15.79390 H ? A ? 122 HA 1
   ATOM 5048 HB B VAL A 245 ? 16.72277 21.24700 -9.84385 0.139 16.25929 H ? A ? 122 HB 1
   ATOM 5049 HG11 B VAL A 245 ? 19.04069 21.23471 -10.45921 0.139 18.50359 H ? A ? 122 HG11 1
   ATOM 5050 HG12 B VAL A 245 ? 18.20142 22.44872 -11.04684 0.139 18.50359 H ? A ? 122 HG12 1
   ATOM 5051 HG13 B VAL A 245 ? 19.14285 22.67022 -9.78662 0.139 18.50359 H ? A ? 122 HG13 1
   ATOM 5052 HG21 B VAL A 245 ? 18.27993 19.96699 -8.63462 0.139 18.13101 H ? A ? 122 HG21 1
   ATOM 5053 HG22 B VAL A 245 ? 18.48936 21.19334 -7.64684 0.139 18.13101 H ? A ? 122 HG22 1
   ATOM 5054 HG23 B VAL A 245 ? 17.08420 20.45503 -7.70965 0.139 18.13101 H ? A ? 122 HG23 1
   ATOM 5055 N C VAL A 245 ? 15.37731 22.71219 -7.87665 0.355 13.01925 N ? A ? 122 N 1
   ATOM 5056 CA C VAL A 245 ? 16.55961 23.03551 -8.66530 0.355 13.14248 C ? A ? 122 CA 1
   ATOM 5057 C C VAL A 245 ? 16.14964 24.00215 -9.76460 0.355 13.72528 C ? A ? 122 C 1
   ATOM 5058 O C VAL A 245 ? 15.58119 23.60393 -10.78468 0.355 14.13372 O ? A ? 122 O 1
   ATOM 5059 CB C VAL A 245 ? 17.20291 21.76688 -9.24978 0.355 13.03038 C ? A ? 122 CB 1
   ATOM 5060 CG1 C VAL A 245 ? 18.55025 22.07283 -9.86103 0.355 14.32808 C ? A ? 122 CG1 1
   ATOM 5061 CG2 C VAL A 245 ? 17.34858 20.69570 -8.17314 0.355 16.94517 C ? A ? 122 CG2 1
   ATOM 5062 H C VAL A 245 ? 14.74647 22.36493 -8.34682 0.355 15.66174 H ? A ? 122 H 1
   ATOM 5063 HA C VAL A 245 ? 17.21276 23.47861 -8.10141 0.355 15.80962 H ? A ? 122 HA 1
   ATOM 5064 HB C VAL A 245 ? 16.62331 21.42795 -9.94984 0.355 15.67509 H ? A ? 122 HB 1
   ATOM 5065 HG11 C VAL A 245 ? 18.86982 21.28660 -10.33073 0.355 17.23233 H ? A ? 122 HG11 1
   ATOM 5066 HG12 C VAL A 245 ? 18.45505 22.81266 -10.48111 0.355 17.23233 H ? A ? 122 HG12 1
   ATOM 5067 HG13 C VAL A 245 ? 19.17077 22.31109 -9.15457 0.355 17.23233 H ? A ? 122 HG13 1
   ATOM 5068 HG21 C VAL A 245 ? 17.84910 19.94856 -8.53668 0.355 20.37285 H ? A ? 122 HG21 1
   ATOM 5069 HG22 C VAL A 245 ? 17.82118 21.07263 -7.41454 0.355 20.37285 H ? A ? 122 HG22 1
   ATOM 5070 HG23 C VAL A 245 ? 16.46591 20.40075 -7.89964 0.355 20.37285 H ? A ? 122 HG23 1
   ATOM 5071 N A PRO A 246 ? 16.56991 25.34978 -9.58760 0.507 13.65209 N ? A ? 123 N 1
   ATOM 5072 CA A PRO A 246 ? 16.30368 26.33877 -10.64029 0.507 15.14435 C ? A ? 123 CA 1
   ATOM 5073 C A PRO A 246 ? 17.10090 25.98488 -11.88861 0.507 14.26648 C ? A ? 123 C 1
   ATOM 5074 O A PRO A 246 ? 18.30415 25.73112 -11.81222 0.507 16.81474 O ? A ? 123 O 1
   ATOM 5075 CB A PRO A 246 ? 16.78337 27.66168 -10.02429 0.507 15.32236 C ? A ? 123 CB 1
   ATOM 5076 CG A PRO A 246 ? 16.94513 27.41190 -8.53639 0.507 16.36319 C ? A ? 123 CG 1
   ATOM 5077 CD A PRO A 246 ? 17.27688 25.92853 -8.43263 0.507 13.58274 C ? A ? 123 CD 1
   ATOM 5078 HA A PRO A 246 ? 15.35642 26.40156 -10.83945 0.507 18.21186 H ? A ? 123 HA 1
   ATOM 5079 HB2 A PRO A 246 ? 17.63084 27.91561 -10.42204 0.507 18.42547 H ? A ? 123 HB2 1
   ATOM 5080 HB3 A PRO A 246 ? 16.12144 28.35237 -10.18462 0.507 18.42547 H ? A ? 123 HB3 1
   ATOM 5081 HG2 A PRO A 246 ? 17.66692 27.95590 -8.18427 0.507 19.67447 H ? A ? 123 HG2 1
   ATOM 5082 HG3 A PRO A 246 ? 16.11825 27.61735 -8.07274 0.507 19.67447 H ? A ? 123 HG3 1
   ATOM 5083 HD2 A PRO A 246 ? 18.23314 25.78170 -8.50271 0.507 16.33792 H ? A ? 123 HD2 1
   ATOM 5084 HD3 A PRO A 246 ? 16.94418 25.55651 -7.60088 0.507 16.33792 H ? A ? 123 HD3 1
   ATOM 5085 N B PRO A 246 ? 16.51041 25.25211 -9.57837 0.138 14.06568 N ? A ? 123 N 1
   ATOM 5086 CA B PRO A 246 ? 16.17598 26.20409 -10.64899 0.138 15.45179 C ? A ? 123 CA 1
   ATOM 5087 C B PRO A 246 ? 17.05856 25.97159 -11.86537 0.138 14.47958 C ? A ? 123 C 1
   ATOM 5088 O B PRO A 246 ? 18.27471 25.80215 -11.74645 0.138 16.80500 O ? A ? 123 O 1
   ATOM 5089 CB B PRO A 246 ? 16.43223 27.57423 -10.00896 0.138 16.06046 C ? A ? 123 CB 1
   ATOM 5090 CG B PRO A 246 ? 16.31795 27.32951 -8.53202 0.138 13.51709 C ? A ? 123 CG 1
   ATOM 5091 CD B PRO A 246 ? 16.86451 25.93082 -8.31845 0.138 14.63274 C ? A ? 123 CD 1
   ATOM 5092 HA B PRO A 246 ? 15.24071 26.13628 -10.89710 0.139 18.58079 H ? A ? 123 HA 1
   ATOM 5093 HB2 B PRO A 246 ? 17.31960 27.88875 -10.24253 0.139 19.31119 H ? A ? 123 HB2 1
   ATOM 5094 HB3 B PRO A 246 ? 15.76485 28.21079 -10.30947 0.139 19.31119 H ? A ? 123 HB3 1
   ATOM 5095 HG2 B PRO A 246 ? 16.84420 27.98450 -8.04729 0.139 16.25915 H ? A ? 123 HG2 1
   ATOM 5096 HG3 B PRO A 246 ? 15.38856 27.38327 -8.25954 0.139 16.25915 H ? A ? 123 HG3 1
   ATOM 5097 HD2 B PRO A 246 ? 17.82595 25.94861 -8.19107 0.139 17.59793 H ? A ? 123 HD2 1
   ATOM 5098 HD3 B PRO A 246 ? 16.43728 25.50227 -7.56035 0.139 17.59793 H ? A ? 123 HD3 1
   ATOM 5099 N C PRO A 246 ? 16.42172 25.29618 -9.58796 0.355 14.24628 N ? A ? 123 N 1
   ATOM 5100 CA C PRO A 246 ? 16.15536 26.25637 -10.66448 0.355 15.45321 C ? A ? 123 CA 1
   ATOM 5101 C C PRO A 246 ? 17.04377 25.96903 -11.86227 0.355 14.39089 C ? A ? 123 C 1
   ATOM 5102 O C PRO A 246 ? 18.24952 25.75186 -11.72335 0.355 16.67667 O ? A ? 123 O 1
   ATOM 5103 CB C PRO A 246 ? 16.48323 27.61297 -10.02800 0.355 15.94876 C ? A ? 123 CB 1
   ATOM 5104 CG C PRO A 246 ? 16.34436 27.38178 -8.55324 0.355 13.37887 C ? A ? 123 CG 1
   ATOM 5105 CD C PRO A 246 ? 16.82862 25.95703 -8.33815 0.355 14.63249 C ? A ? 123 CD 1
   ATOM 5106 HA C PRO A 246 ? 15.22127 26.23963 -10.92543 0.355 18.58249 H ? A ? 123 HA 1
   ATOM 5107 HB2 C PRO A 246 ? 17.38859 27.87622 -10.25586 0.355 19.17715 H ? A ? 123 HB2 1
   ATOM 5108 HB3 C PRO A 246 ? 15.85492 28.28461 -10.33626 0.355 19.17715 H ? A ? 123 HB3 1
   ATOM 5109 HG2 C PRO A 246 ? 16.89518 28.01361 -8.06510 0.355 16.09329 H ? A ? 123 HG2 1
   ATOM 5110 HG3 C PRO A 246 ? 15.41608 27.47716 -8.28848 0.355 16.09329 H ? A ? 123 HG3 1
   ATOM 5111 HD2 C PRO A 246 ? 17.79169 25.92888 -8.22591 0.355 17.59763 H ? A ? 123 HD2 1
   ATOM 5112 HD3 C PRO A 246 ? 16.39331 25.55237 -7.57156 0.355 17.59763 H ? A ? 123 HD3 1
   ATOM 5113 N . MET A 247 ? 16.43350 25.97618 -13.03755 1.000 14.86360 N ? A ? 124 N 1
   ATOM 5114 CA . MET A 247 ? 17.17095 25.67654 -14.25790 1.000 17.74299 C ? A ? 124 CA 1
   ATOM 5115 C . MET A 247 ? 18.22682 26.72400 -14.59775 1.000 16.31474 C ? A ? 124 C 1
   ATOM 5116 O . MET A 247 ? 19.19718 26.39481 -15.27690 1.000 20.17920 O ? A ? 124 O 1
   ATOM 5117 HA . MET A 247 ? 17.65040 24.84647 -14.10957 1.000 21.33023 H ? A ? 124 HA 1
   ATOM 5118 CB A MET A 247 ? 16.20148 25.65005 -15.44188 0.353 19.90367 C ? A ? 124 CB 1
   ATOM 5119 CG A MET A 247 ? 15.20510 24.53086 -15.46836 0.353 18.42982 C ? A ? 124 CG 1
   ATOM 5120 SD A MET A 247 ? 16.06305 23.01470 -15.90707 0.353 16.09633 S ? A ? 124 SD 1
   ATOM 5121 CE A MET A 247 ? 16.03782 22.19885 -14.31277 0.353 8.43507 C ? A ? 124 CE 1
   ATOM 5122 H A MET A 247 ? 15.59337 26.13294 -13.13353 0.507 17.87496 H ? A ? 124 H 1
   ATOM 5123 HB2 A MET A 247 ? 15.69747 26.47881 -15.43646 0.353 23.92305 H ? A ? 124 HB2 1
   ATOM 5124 HB3 A MET A 247 ? 16.72366 25.58464 -16.25671 0.353 23.92305 H ? A ? 124 HB3 1
   ATOM 5125 HG2 A MET A 247 ? 14.80058 24.42527 -14.59308 0.353 22.15442 H ? A ? 124 HG2 1
   ATOM 5126 HG3 A MET A 247 ? 14.51999 24.71146 -16.13086 0.353 22.15442 H ? A ? 124 HG3 1
   ATOM 5127 HE1 A MET A 247 ? 16.51800 21.35875 -14.38029 0.353 10.16072 H ? A ? 124 HE1 1
   ATOM 5128 HE2 A MET A 247 ? 16.46530 22.77246 -13.65769 0.353 10.16072 H ? A ? 124 HE2 1
   ATOM 5129 HE3 A MET A 247 ? 15.11682 22.03379 -14.05703 0.353 10.16072 H ? A ? 124 HE3 1
   ATOM 5130 CB B MET A 247 ? 16.22197 25.39862 -15.42343 0.647 21.22601 C ? A ? 124 CB 1
   ATOM 5131 CG B MET A 247 ? 15.28506 24.18560 -15.20472 0.647 21.05454 C ? A ? 124 CG 1
   ATOM 5132 SD B MET A 247 ? 15.98476 22.48762 -15.22573 0.647 25.82686 S ? A ? 124 SD 1
   ATOM 5133 CE B MET A 247 ? 16.60464 22.32079 -13.56263 0.647 19.12295 C ? A ? 124 CE 1
   ATOM 5134 H B MET A 247 ? 15.59833 26.14636 -13.15218 0.139 17.87496 H ? A ? 124 H 1
   ATOM 5135 HB2 B MET A 247 ? 15.66407 26.17994 -15.56196 0.647 25.50985 H ? A ? 124 HB2 1
   ATOM 5136 HB3 B MET A 247 ? 16.75000 25.22292 -16.21792 0.647 25.50985 H ? A ? 124 HB3 1
   ATOM 5137 HG2 B MET A 247 ? 14.86673 24.29535 -14.33647 0.647 25.30409 H ? A ? 124 HG2 1
   ATOM 5138 HG3 B MET A 247 ? 14.61193 24.20974 -15.90273 0.647 25.30409 H ? A ? 124 HG3 1
   ATOM 5139 HE1 B MET A 247 ? 16.78104 21.38387 -13.38386 0.647 22.98618 H ? A ? 124 HE1 1
   ATOM 5140 HE2 B MET A 247 ? 17.42363 22.83360 -13.47793 0.647 22.98618 H ? A ? 124 HE2 1
   ATOM 5141 HE3 B MET A 247 ? 15.93867 22.65623 -12.94225 0.647 22.98618 H ? A ? 124 HE3 1
   ATOM 5142 H C MET A 247 ? 15.59972 26.14972 -13.15714 0.355 17.87496 H ? A ? 124 H 1
   ATOM 5143 N A ASN A 248 ? 18.03165 27.97622 -14.18918 0.061 18.30917 N ? A ? 125 N 1
   ATOM 5144 CA A ASN A 248 ? 18.90364 29.03774 -14.68682 0.061 18.86222 C ? A ? 125 CA 1
   ATOM 5145 C A ASN A 248 ? 20.28909 29.04046 -14.04797 0.061 18.98094 C ? A ? 125 C 1
   ATOM 5146 O A ASN A 248 ? 21.14293 29.82968 -14.47015 0.061 20.50760 O ? A ? 125 O 1
   ATOM 5147 CB A ASN A 248 ? 18.24736 30.41226 -14.51884 0.061 20.69089 C ? A ? 125 CB 1
   ATOM 5148 CG A ASN A 248 ? 17.91789 30.73404 -13.07912 0.061 20.77907 C ? A ? 125 CG 1
   ATOM 5149 OD1 A ASN A 248 ? 18.43672 30.11326 -12.15388 0.061 20.58815 O ? A ? 125 OD1 1
   ATOM 5150 ND2 A ASN A 248 ? 17.04524 31.71768 -12.88209 0.061 27.74332 N ? A ? 125 ND2 1
   ATOM 5151 H A ASN A 248 ? 17.41949 28.22925 -13.64070 0.061 22.00964 H ? A ? 125 H 1
   ATOM 5152 HA A ASN A 248 ? 19.02544 28.89468 -15.63845 0.061 22.67331 H ? A ? 125 HA 1
   ATOM 5153 HB2 A ASN A 248 ? 18.85443 31.09408 -14.84669 0.061 24.86771 H ? A ? 125 HB2 1
   ATOM 5154 HB3 A ASN A 248 ? 17.42114 30.43174 -15.02665 0.061 24.86771 H ? A ? 125 HB3 1
   ATOM 5155 HD21 A ASN A 248 ? 16.82272 31.94127 -12.08203 0.061 33.33062 H ? A ? 125 HD21 1
   ATOM 5156 HD22 A ASN A 248 ? 16.70332 32.13031 -13.55472 0.061 33.33062 H ? A ? 125 HD22 1
   ATOM 5157 N B ASN A 248 ? 18.05434 27.96250 -14.13965 0.506 18.38472 N ? A ? 125 N 1
   ATOM 5158 CA B ASN A 248 ? 19.04179 28.98622 -14.47815 0.506 18.30720 C ? A ? 125 CA 1
   ATOM 5159 C B ASN A 248 ? 20.35912 28.79796 -13.73314 0.506 17.60686 C ? A ? 125 C 1
   ATOM 5160 O B ASN A 248 ? 21.36691 29.38738 -14.13658 0.506 20.35968 O ? A ? 125 O 1
   ATOM 5161 CB B ASN A 248 ? 18.49128 30.40764 -14.31037 0.506 19.99642 C ? A ? 125 CB 1
   ATOM 5162 CG B ASN A 248 ? 18.05139 30.72350 -12.90741 0.506 19.88554 C ? A ? 125 CG 1
   ATOM 5163 OD1 B ASN A 248 ? 18.42714 30.06110 -11.95140 0.506 21.64594 O ? A ? 125 OD1 1
   ATOM 5164 ND2 B ASN A 248 ? 17.25222 31.78761 -12.77783 0.506 29.58323 N ? A ? 125 ND2 1
   ATOM 5165 H B ASN A 248 ? 17.39908 28.22684 -13.64938 0.506 22.10030 H ? A ? 125 H 1
   ATOM 5166 HA B ASN A 248 ? 19.23437 28.90474 -15.42534 0.506 22.00728 H ? A ? 125 HA 1
   ATOM 5167 HB2 B ASN A 248 ? 19.18399 31.04174 -14.55319 0.506 24.03435 H ? A ? 125 HB2 1
   ATOM 5168 HB3 B ASN A 248 ? 17.72326 30.51610 -14.89284 0.506 24.03435 H ? A ? 125 HB3 1
   ATOM 5169 HD21 B ASN A 248 ? 16.96708 32.01907 -12.00019 0.506 35.53851 H ? A ? 125 HD21 1
   ATOM 5170 HD22 B ASN A 248 ? 17.02335 32.24057 -13.47212 0.506 35.53851 H ? A ? 125 HD22 1
   ATOM 5171 N C ASN A 248 ? 18.08489 27.94911 -14.09421 0.433 18.39726 N ? A ? 125 N 1
   ATOM 5172 CA C ASN A 248 ? 19.00207 29.03293 -14.44029 0.433 18.31052 C ? A ? 125 CA 1
   ATOM 5173 C C ASN A 248 ? 20.27319 29.06304 -13.58528 0.433 16.64107 C ? A ? 125 C 1
   ATOM 5174 O C ASN A 248 ? 21.00774 30.05442 -13.63370 0.433 17.82985 O ? A ? 125 O 1
   ATOM 5175 CB C ASN A 248 ? 18.28545 30.38900 -14.38813 0.433 20.37991 C ? A ? 125 CB 1
   ATOM 5176 CG C ASN A 248 ? 18.02429 30.86555 -12.97847 0.433 21.14131 C ? A ? 125 CG 1
   ATOM 5177 OD1 C ASN A 248 ? 17.99407 30.08400 -12.03926 0.433 19.66400 O ? A ? 125 OD1 1
   ATOM 5178 ND2 C ASN A 248 ? 17.80447 32.17174 -12.83010 0.433 20.41078 N ? A ? 125 ND2 1
   ATOM 5179 H C ASN A 248 ? 17.46196 28.17820 -13.54733 0.432 22.11535 H ? A ? 125 H 1
   ATOM 5180 HA C ASN A 248 ? 19.28545 28.89509 -15.35767 0.432 22.01126 H ? A ? 125 HA 1
   ATOM 5181 HB2 C ASN A 248 ? 18.83604 31.05355 -14.83100 0.432 24.49453 H ? A ? 125 HB2 1
   ATOM 5182 HB3 C ASN A 248 ? 17.43088 30.31135 -14.84042 0.432 24.49453 H ? A ? 125 HB3 1
   ATOM 5183 HD21 C ASN A 248 ? 17.65050 32.49582 -12.04852 0.432 24.53157 H ? A ? 125 HD21 1
   ATOM 5184 HD22 C ASN A 248 ? 17.81660 32.69046 -13.51595 0.432 24.53157 H ? A ? 125 HD22 1
   ATOM 5185 N A THR A 249 ? 20.53285 28.19575 -13.04510 0.061 20.25184 N ? A ? 126 N 1
   ATOM 5186 CA A THR A 249 ? 21.86499 28.03549 -12.47201 0.061 19.25364 C ? A ? 126 CA 1
   ATOM 5187 C A THR A 249 ? 22.42587 26.63709 -12.70683 0.061 18.53637 C ? A ? 126 C 1
   ATOM 5188 O A THR A 249 ? 23.48331 26.30214 -12.15970 0.061 18.48346 O ? A ? 126 O 1
   ATOM 5189 CB A THR A 249 ? 21.86432 28.37477 -10.97787 0.061 22.07803 C ? A ? 126 CB 1
   ATOM 5190 OG1 A THR A 249 ? 20.78087 27.70098 -10.32764 0.061 20.34566 O ? A ? 126 OG1 1
   ATOM 5191 CG2 A THR A 249 ? 21.72848 29.88178 -10.77177 0.061 20.12583 C ? A ? 126 CG2 1
   ATOM 5192 H A THR A 249 ? 19.93451 27.69971 -12.67693 0.061 24.34084 H ? A ? 126 H 1
   ATOM 5193 HA A THR A 249 ? 22.46302 28.66751 -12.90076 0.061 23.14300 H ? A ? 126 HA 1
   ATOM 5194 HB A THR A 249 ? 22.70136 28.08719 -10.58094 0.061 26.53228 H ? A ? 126 HB 1
   ATOM 5195 HG1 A THR A 249 ? 20.76805 27.89872 -9.51135 0.061 24.45344 H ? A ? 126 HG1 1
   ATOM 5196 HG21 A THR A 249 ? 21.73651 30.08910 -9.82422 0.061 24.18963 H ? A ? 126 HG21 1
   ATOM 5197 HG22 A THR A 249 ? 22.46578 30.34315 -11.20122 0.061 24.18963 H ? A ? 126 HG22 1
   ATOM 5198 HG23 A THR A 249 ? 20.89461 30.19528 -11.15555 0.061 24.18963 H ? A ? 126 HG23 1
   ATOM 5199 N B THR A 249 ? 20.38745 27.99494 -12.66099 0.506 18.81224 N ? A ? 126 N 1
   ATOM 5200 CA B THR A 249 ? 21.64003 27.66580 -11.99329 0.506 19.14678 C ? A ? 126 CA 1
   ATOM 5201 C B THR A 249 ? 22.09760 26.23781 -12.30510 0.506 17.90589 C ? A ? 126 C 1
   ATOM 5202 O B THR A 249 ? 22.77510 25.60251 -11.49314 0.506 32.71407 O ? A ? 126 O 1
   ATOM 5203 CB B THR A 249 ? 21.59517 27.92448 -10.48654 0.506 28.09658 C ? A ? 126 CB 1
   ATOM 5204 OG1 B THR A 249 ? 20.32711 27.55790 -9.94759 0.506 28.82893 O ? A ? 126 OG1 1
   ATOM 5205 CG2 B THR A 249 ? 21.85273 29.40278 -10.18396 0.506 29.51085 C ? A ? 126 CG2 1
   ATOM 5206 H B THR A 249 ? 19.69187 27.63289 -12.30786 0.506 22.61333 H ? A ? 126 H 1
   ATOM 5207 HA B THR A 249 ? 22.31471 28.27149 -12.33803 0.506 23.01477 H ? A ? 126 HA 1
   ATOM 5208 HB B THR A 249 ? 22.28516 27.39002 -10.06326 0.506 33.75454 H ? A ? 126 HB 1
   ATOM 5209 HG1 B THR A 249 ? 19.86560 27.17354 -10.53485 0.506 34.63335 H ? A ? 126 HG1 1
   ATOM 5210 HG21 B THR A 249 ? 21.77614 29.56453 -9.23062 0.506 35.45167 H ? A ? 126 HG21 1
   ATOM 5211 HG22 B THR A 249 ? 22.74438 29.65047 -10.47465 0.506 35.45167 H ? A ? 126 HG22 1
   ATOM 5212 HG23 B THR A 249 ? 21.20511 29.95451 -10.64989 0.506 35.45167 H ? A ? 126 HG23 1
   ATOM 5213 N C THR A 249 ? 20.57082 28.01590 -12.80980 0.433 20.52706 N ? A ? 126 N 1
   ATOM 5214 CA C THR A 249 ? 21.87950 27.91172 -12.17257 0.433 18.55244 C ? A ? 126 CA 1
   ATOM 5215 C C THR A 249 ? 22.50814 26.53196 -12.36444 0.433 16.00307 C ? A ? 126 C 1
   ATOM 5216 O C THR A 249 ? 23.52949 26.23293 -11.73243 0.433 16.41256 O ? A ? 126 O 1
   ATOM 5217 CB C THR A 249 ? 21.82615 28.31332 -10.69532 0.433 23.66264 C ? A ? 126 CB 1
   ATOM 5218 OG1 C THR A 249 ? 20.76471 27.61708 -10.03867 0.433 20.03944 O ? A ? 126 OG1 1
   ATOM 5219 CG2 C THR A 249 ? 21.61469 29.83137 -10.55285 0.433 19.30214 C ? A ? 126 CG2 1
   ATOM 5220 H C THR A 249 ? 20.03631 27.36344 -12.64188 0.432 24.67111 H ? A ? 126 H 1
   ATOM 5221 HA C THR A 249 ? 22.47803 28.55145 -12.58899 0.432 22.30157 H ? A ? 126 HA 1
   ATOM 5222 HB C THR A 249 ? 22.66708 28.08264 -10.27043 0.432 28.43381 H ? A ? 126 HB 1
   ATOM 5223 HG1 C THR A 249 ? 20.87485 27.64440 -9.20637 0.432 24.08596 H ? A ? 126 HG1 1
   ATOM 5224 HG21 C THR A 249 ? 21.56027 30.07215 -9.61479 0.432 23.20120 H ? A ? 126 HG21 1
   ATOM 5225 HG22 C THR A 249 ? 22.35540 30.30898 -10.95799 0.432 23.20120 H ? A ? 126 HG22 1
   ATOM 5226 HG23 C THR A 249 ? 20.79167 30.09450 -10.99365 0.432 23.20120 H ? A ? 126 HG23 1
   ATOM 5227 N A VAL A 250 ? 21.75089 25.81794 -13.51094 0.061 16.06352 N ? A ? 127 N 1
   ATOM 5228 CA A VAL A 250 ? 22.23652 24.48104 -13.82910 0.061 18.85061 C ? A ? 127 CA 1
   ATOM 5229 C A VAL A 250 ? 23.31249 24.57616 -14.90021 0.061 18.02938 C ? A ? 127 C 1
   ATOM 5230 O A VAL A 250 ? 23.18014 25.32870 -15.87217 0.061 19.12621 O ? A ? 127 O 1
   ATOM 5231 CB A VAL A 250 ? 21.07112 23.59114 -14.29539 0.061 18.08914 C ? A ? 127 CB 1
   ATOM 5232 CG1 A VAL A 250 ? 21.59724 22.34229 -14.99209 0.061 19.45500 C ? A ? 127 CG1 1
   ATOM 5233 CG2 A VAL A 250 ? 20.18147 23.22119 -13.11887 0.061 18.78375 C ? A ? 127 CG2 1
   ATOM 5234 H A VAL A 250 ? 21.00328 26.01618 -13.88694 0.061 19.31486 H ? A ? 127 H 1
   ATOM 5235 HA A VAL A 250 ? 22.62957 24.08781 -13.03426 0.061 22.65937 H ? A ? 127 HA 1
   ATOM 5236 HB A VAL A 250 ? 20.53373 24.08507 -14.93426 0.061 21.74561 H ? A ? 127 HB 1
   ATOM 5237 HG11 A VAL A 250 ? 20.89320 21.67560 -15.01939 0.061 23.38464 H ? A ? 127 HG11 1
   ATOM 5238 HG12 A VAL A 250 ? 21.86821 22.57434 -15.89410 0.061 23.38464 H ? A ? 127 HG12 1
   ATOM 5239 HG13 A VAL A 250 ? 22.35743 22.00045 -14.49595 0.061 23.38464 H ? A ? 127 HG13 1
   ATOM 5240 HG21 A VAL A 250 ? 19.42213 22.71309 -13.44464 0.061 22.57913 H ? A ? 127 HG21 1
   ATOM 5241 HG22 A VAL A 250 ? 20.69309 22.68619 -12.49204 0.061 22.57913 H ? A ? 127 HG22 1
   ATOM 5242 HG23 A VAL A 250 ? 19.87494 24.03383 -12.68695 0.061 22.57913 H ? A ? 127 HG23 1
   ATOM 5243 N B VAL A 250 ? 21.71676 25.70425 -13.48103 0.506 14.58617 N ? A ? 127 N 1
   ATOM 5244 CA B VAL A 250 ? 22.20441 24.40198 -13.93249 0.506 19.11861 C ? A ? 127 CA 1
   ATOM 5245 C B VAL A 250 ? 23.38092 24.59250 -14.87510 0.506 17.82889 C ? A ? 127 C 1
   ATOM 5246 O B VAL A 250 ? 23.39501 25.53286 -15.67176 0.506 20.55718 O ? A ? 127 O 1
   ATOM 5247 CB B VAL A 250 ? 21.08144 23.62333 -14.63948 0.506 16.53694 C ? A ? 127 CB 1
   ATOM 5248 CG1 B VAL A 250 ? 21.62836 22.45373 -15.45928 0.506 17.83407 C ? A ? 127 CG1 1
   ATOM 5249 CG2 B VAL A 250 ? 20.05999 23.14705 -13.62613 0.506 22.00493 C ? A ? 127 CG2 1
   ATOM 5250 H B VAL A 250 ? 21.17524 26.08470 -14.03022 0.506 17.54205 H ? A ? 127 H 1
   ATOM 5251 HA B VAL A 250 ? 22.51283 23.90153 -13.16092 0.506 22.98097 H ? A ? 127 HA 1
   ATOM 5252 HB B VAL A 250 ? 20.64208 24.22113 -15.26437 0.506 19.88296 H ? A ? 127 HB 1
   ATOM 5253 HG11 B VAL A 250 ? 20.89991 21.84990 -15.67293 0.506 21.43952 H ? A ? 127 HG11 1
   ATOM 5254 HG12 B VAL A 250 ? 22.02317 22.79771 -16.27579 0.506 21.43952 H ? A ? 127 HG12 1
   ATOM 5255 HG13 B VAL A 250 ? 22.30078 21.98908 -14.93693 0.506 21.43952 H ? A ? 127 HG13 1
   ATOM 5256 HG21 B VAL A 250 ? 19.42515 22.56218 -14.06862 0.506 26.44456 H ? A ? 127 HG21 1
   ATOM 5257 HG22 B VAL A 250 ? 20.51724 22.66478 -12.91957 0.506 26.44456 H ? A ? 127 HG22 1
   ATOM 5258 HG23 B VAL A 250 ? 19.59908 23.91649 -13.25677 0.506 26.44456 H ? A ? 127 HG23 1
   ATOM 5259 N C VAL A 250 ? 21.93486 25.69782 -13.23836 0.433 21.50965 N ? A ? 127 N 1
   ATOM 5260 CA C VAL A 250 ? 22.52095 24.41084 -13.58803 0.433 16.66375 C ? A ? 127 CA 1
   ATOM 5261 C C VAL A 250 ? 23.49774 24.62256 -14.73118 0.433 18.02419 C ? A ? 127 C 1
   ATOM 5262 O C VAL A 250 ? 23.21422 25.36666 -15.67205 0.433 17.98874 O ? A ? 127 O 1
   ATOM 5263 CB C VAL A 250 ? 21.43250 23.40316 -14.00388 0.433 16.09957 C ? A ? 127 CB 1
   ATOM 5264 CG1 C VAL A 250 ? 22.07208 22.05578 -14.37558 0.433 16.68063 C ? A ? 127 CG1 1
   ATOM 5265 CG2 C VAL A 250 ? 20.40876 23.25570 -12.89924 0.433 18.25512 C ? A ? 127 CG2 1
   ATOM 5266 H C VAL A 250 ? 21.19519 25.86236 -13.64507 0.432 25.85022 H ? A ? 127 H 1
   ATOM 5267 HA C VAL A 250 ? 22.99266 24.05965 -12.81663 0.432 20.03513 H ? A ? 127 HA 1
   ATOM 5268 HB C VAL A 250 ? 20.96627 23.72924 -14.78950 0.432 19.35813 H ? A ? 127 HB 1
   ATOM 5269 HG11 C VAL A 250 ? 21.36955 21.40832 -14.54335 0.432 20.05539 H ? A ? 127 HG11 1
   ATOM 5270 HG12 C VAL A 250 ? 22.61222 22.17186 -15.17287 0.432 20.05539 H ? A ? 127 HG12 1
   ATOM 5271 HG13 C VAL A 250 ? 22.62868 21.75669 -13.63962 0.432 20.05539 H ? A ? 127 HG13 1
   ATOM 5272 HG21 C VAL A 250 ? 19.58375 22.91279 -13.27698 0.432 21.94479 H ? A ? 127 HG21 1
   ATOM 5273 HG22 C VAL A 250 ? 20.74945 22.63815 -12.23331 0.432 21.94479 H ? A ? 127 HG22 1
   ATOM 5274 HG23 C VAL A 250 ? 20.25214 24.12384 -12.49587 0.432 21.94479 H ? A ? 127 HG23 1
   ATOM 5275 N A ASP A 251 ? 24.38542 23.80709 -14.72484 0.061 21.42128 N ? A ? 128 N 1
   ATOM 5276 CA A ASP A 251 ? 25.44734 23.70612 -15.72398 0.061 19.26876 C ? A ? 128 CA 1
   ATOM 5277 C A ASP A 251 ? 25.02696 22.63417 -16.72202 0.061 17.48386 C ? A ? 128 C 1
   ATOM 5278 O A ASP A 251 ? 25.08484 21.43671 -16.42961 0.061 18.66514 O ? A ? 128 O 1
   ATOM 5279 CB A ASP A 251 ? 26.77813 23.36936 -15.06350 0.061 24.39402 C ? A ? 128 CB 1
   ATOM 5280 CG A ASP A 251 ? 27.93933 23.42522 -16.03683 0.061 28.06972 C ? A ? 128 CG 1
   ATOM 5281 OD1 A ASP A 251 ? 27.83023 22.83760 -17.13282 0.061 23.06168 O ? A ? 128 OD1 1
   ATOM 5282 OD2 A ASP A 251 ? 28.96009 24.06629 -15.71203 0.061 28.82853 O ? A ? 128 OD2 1
   ATOM 5283 H A ASP A 251 ? 24.52315 23.32693 -14.02479 0.061 25.74418 H ? A ? 128 H 1
   ATOM 5284 HA A ASP A 251 ? 25.54930 24.55107 -16.18935 0.061 23.16115 H ? A ? 128 HA 1
   ATOM 5285 HB2 A ASP A 251 ? 26.94988 24.00703 -14.35302 0.061 29.31147 H ? A ? 128 HB2 1
   ATOM 5286 HB3 A ASP A 251 ? 26.73327 22.47133 -14.69959 0.061 29.31147 H ? A ? 128 HB3 1
   ATOM 5287 N B ASP A 251 ? 24.36880 23.69699 -14.78667 0.506 21.81223 N ? A ? 128 N 1
   ATOM 5288 CA B ASP A 251 ? 25.44657 23.62507 -15.77487 0.506 18.73790 C ? A ? 128 CA 1
   ATOM 5289 C B ASP A 251 ? 24.98766 22.65887 -16.86041 0.506 17.05510 C ? A ? 128 C 1
   ATOM 5290 O B ASP A 251 ? 24.99766 21.43685 -16.67659 0.506 17.60387 O ? A ? 128 O 1
   ATOM 5291 CB B ASP A 251 ? 26.76698 23.19419 -15.14749 0.506 25.61833 C ? A ? 128 CB 1
   ATOM 5292 CG B ASP A 251 ? 27.91475 23.21325 -16.14535 0.506 28.52973 C ? A ? 128 CG 1
   ATOM 5293 OD1 B ASP A 251 ? 27.64501 23.29871 -17.34143 0.506 26.01397 O ? A ? 128 OD1 1
   ATOM 5294 OD2 B ASP A 251 ? 29.08960 23.13336 -15.74084 0.506 31.39524 O ? A ? 128 OD2 1
   ATOM 5295 H B ASP A 251 ? 24.43628 23.11531 -14.15684 0.506 26.21331 H ? A ? 128 H 1
   ATOM 5296 HA B ASP A 251 ? 25.59312 24.50242 -16.16176 0.506 22.52413 H ? A ? 128 HA 1
   ATOM 5297 HB2 B ASP A 251 ? 26.98714 23.80026 -14.42285 0.506 30.78064 H ? A ? 128 HB2 1
   ATOM 5298 HB3 B ASP A 251 ? 26.67731 22.28995 -14.80806 0.506 30.78064 H ? A ? 128 HB3 1
   ATOM 5299 N C ASP A 251 ? 24.63954 23.94298 -14.66276 0.433 21.60393 N ? A ? 128 N 1
   ATOM 5300 CA C ASP A 251 ? 25.63799 23.95180 -15.73191 0.433 20.88165 C ? A ? 128 CA 1
   ATOM 5301 C C ASP A 251 ? 25.33749 22.77237 -16.64528 0.433 15.54089 C ? A ? 128 C 1
   ATOM 5302 O C ASP A 251 ? 25.66004 21.62300 -16.32895 0.433 19.14330 O ? A ? 128 O 1
   ATOM 5303 CB C ASP A 251 ? 27.03469 23.89465 -15.11968 0.433 22.68255 C ? A ? 128 CB 1
   ATOM 5304 CG C ASP A 251 ? 28.06241 23.36231 -16.06447 0.433 29.45023 C ? A ? 128 CG 1
   ATOM 5305 OD1 C ASP A 251 ? 28.07335 23.79858 -17.20414 0.433 27.77194 O ? A ? 128 OD1 1
   ATOM 5306 OD2 C ASP A 251 ? 28.87544 22.51681 -15.65106 0.433 22.91501 O ? A ? 128 OD2 1
   ATOM 5307 H C ASP A 251 ? 24.86578 23.45652 -13.99062 0.432 25.96335 H ? A ? 128 H 1
   ATOM 5308 HA C ASP A 251 ? 25.57763 24.75873 -16.26682 0.432 25.09662 H ? A ? 128 HA 1
   ATOM 5309 HB2 C ASP A 251 ? 27.30221 24.79010 -14.85990 0.432 27.25770 H ? A ? 128 HB2 1
   ATOM 5310 HB3 C ASP A 251 ? 27.01475 23.31555 -14.34177 0.432 27.25770 H ? A ? 128 HB3 1
   ATOM 5311 N A PHE A 252 ? 24.59756 23.06536 -17.90481 0.061 18.07571 N ? A ? 129 N 1
   ATOM 5312 CA A PHE A 252 ? 24.09856 22.16043 -18.92962 0.061 17.39981 C ? A ? 129 CA 1
   ATOM 5313 C A PHE A 252 ? 25.19559 21.59467 -19.81858 0.061 17.93046 C ? A ? 129 C 1
   ATOM 5314 O A PHE A 252 ? 24.90072 20.76731 -20.68754 0.061 18.93227 O ? A ? 129 O 1
   ATOM 5315 CB A PHE A 252 ? 23.05864 22.87960 -19.79050 0.061 19.63241 C ? A ? 129 CB 1
   ATOM 5316 CG A PHE A 252 ? 21.80284 23.23318 -19.05168 0.061 22.18522 C ? A ? 129 CG 1
   ATOM 5317 CD1 A PHE A 252 ? 21.68986 24.43975 -18.37883 0.061 21.50544 C ? A ? 129 CD1 1
   ATOM 5318 CD2 A PHE A 252 ? 20.72789 22.35963 -19.03708 0.061 23.17581 C ? A ? 129 CD2 1
   ATOM 5319 CE1 A PHE A 252 ? 20.52843 24.76576 -17.70448 0.061 22.62298 C ? A ? 129 CE1 1
   ATOM 5320 CE2 A PHE A 252 ? 19.56552 22.68104 -18.36472 0.061 25.22202 C ? A ? 129 CE2 1
   ATOM 5321 CZ A PHE A 252 ? 19.46586 23.88367 -17.69602 0.061 21.82383 C ? A ? 129 CZ 1
   ATOM 5322 H A PHE A 252 ? 24.58605 23.89267 -18.13940 0.061 21.72950 H ? A ? 129 H 1
   ATOM 5323 HA A PHE A 252 ? 23.66521 21.40981 -18.49410 0.061 20.91841 H ? A ? 129 HA 1
   ATOM 5324 HB2 A PHE A 252 ? 23.44676 23.70300 -20.12557 0.061 23.59754 H ? A ? 129 HB2 1
   ATOM 5325 HB3 A PHE A 252 ? 22.81401 22.30276 -20.53098 0.061 23.59754 H ? A ? 129 HB3 1
   ATOM 5326 HD1 A PHE A 252 ? 22.40330 25.03633 -18.38121 0.061 25.84517 H ? A ? 129 HD1 1
   ATOM 5327 HD2 A PHE A 252 ? 20.78983 21.54717 -19.48539 0.061 27.84961 H ? A ? 129 HD2 1
   ATOM 5328 HE1 A PHE A 252 ? 20.46249 25.57829 -17.25687 0.061 27.18621 H ? A ? 129 HE1 1
   ATOM 5329 HE2 A PHE A 252 ? 18.84997 22.08699 -18.36261 0.061 30.30506 H ? A ? 129 HE2 1
   ATOM 5330 HZ A PHE A 252 ? 18.68452 24.09995 -17.24036 0.061 26.22723 H ? A ? 129 HZ 1
   ATOM 5331 N B PHE A 252 ? 24.57888 23.21191 -18.00247 0.506 16.73594 N ? A ? 129 N 1
   ATOM 5332 CA B PHE A 252 ? 24.02696 22.40702 -19.07653 0.506 15.63835 C ? A ? 129 CA 1
   ATOM 5333 C B PHE A 252 ? 25.06214 21.70552 -19.93080 0.506 15.83895 C ? A ? 129 C 1
   ATOM 5334 O B PHE A 252 ? 24.66896 20.88219 -20.76958 0.506 18.40174 O ? A ? 129 O 1
   ATOM 5335 CB B PHE A 252 ? 23.16721 23.29779 -19.95912 0.506 17.86596 C ? A ? 129 CB 1
   ATOM 5336 CG B PHE A 252 ? 21.87925 23.67638 -19.32067 0.506 21.22242 C ? A ? 129 CG 1
   ATOM 5337 CD1 B PHE A 252 ? 20.84053 22.76621 -19.25054 0.506 28.84733 C ? A ? 129 CD1 1
   ATOM 5338 CD2 B PHE A 252 ? 21.71205 24.91626 -18.74813 0.506 18.99674 C ? A ? 129 CD2 1
   ATOM 5339 CE1 B PHE A 252 ? 19.64975 23.10332 -18.65014 0.506 31.80582 C ? A ? 129 CE1 1
   ATOM 5340 CE2 B PHE A 252 ? 20.52179 25.26203 -18.15175 0.506 15.92001 C ? A ? 129 CE2 1
   ATOM 5341 CZ B PHE A 252 ? 19.48815 24.35359 -18.10150 0.506 20.97386 C ? A ? 129 CZ 1
   ATOM 5342 H B PHE A 252 ? 24.61305 24.05377 -18.17482 0.506 20.12177 H ? A ? 129 H 1
   ATOM 5343 HA B PHE A 252 ? 23.47852 21.70933 -18.68494 0.506 18.80466 H ? A ? 129 HA 1
   ATOM 5344 HB2 B PHE A 252 ? 23.65544 24.11278 -20.15485 0.506 21.47780 H ? A ? 129 HB2 1
   ATOM 5345 HB3 B PHE A 252 ? 22.96608 22.82573 -20.78229 0.506 21.47780 H ? A ? 129 HB3 1
   ATOM 5346 HD1 B PHE A 252 ? 20.94826 21.91671 -19.61336 0.506 34.65543 H ? A ? 129 HD1 1
   ATOM 5347 HD2 B PHE A 252 ? 22.41234 25.52800 -18.76456 0.506 22.83473 H ? A ? 129 HD2 1
   ATOM 5348 HE1 B PHE A 252 ? 18.95481 22.48628 -18.61536 0.506 38.20562 H ? A ? 129 HE1 1
   ATOM 5349 HE2 B PHE A 252 ? 20.41516 26.10896 -17.78264 0.506 19.14266 H ? A ? 129 HE2 1
   ATOM 5350 HZ B PHE A 252 ? 18.68306 24.58511 -17.69761 0.506 25.20727 H ? A ? 129 HZ 1
   ATOM 5351 N C PHE A 252 ? 24.69226 23.05431 -17.78149 0.433 18.90764 N ? A ? 129 N 1
   ATOM 5352 CA C PHE A 252 ? 24.32341 22.01129 -18.73221 0.433 16.13062 C ? A ? 129 CA 1
   ATOM 5353 C C PHE A 252 ? 25.46769 21.58486 -19.64059 0.433 21.79280 C ? A ? 129 C 1
   ATOM 5354 O C PHE A 252 ? 25.29198 20.68026 -20.45730 0.433 17.88539 O ? A ? 129 O 1
   ATOM 5355 CB C PHE A 252 ? 23.10512 22.44398 -19.53896 0.433 19.82347 C ? A ? 129 CB 1
   ATOM 5356 CG C PHE A 252 ? 21.86288 22.57902 -18.71622 0.433 22.05010 C ? A ? 129 CG 1
   ATOM 5357 CD1 C PHE A 252 ? 21.10665 21.46702 -18.40544 0.433 23.43557 C ? A ? 129 CD1 1
   ATOM 5358 CD2 C PHE A 252 ? 21.44632 23.81651 -18.25433 0.433 26.33626 C ? A ? 129 CD2 1
   ATOM 5359 CE1 C PHE A 252 ? 19.94982 21.58581 -17.65081 0.433 28.13357 C ? A ? 129 CE1 1
   ATOM 5360 CE2 C PHE A 252 ? 20.29479 23.93301 -17.50720 0.433 23.62053 C ? A ? 129 CE2 1
   ATOM 5361 CZ C PHE A 252 ? 19.55168 22.82084 -17.20196 0.433 23.57125 C ? A ? 129 CZ 1
   ATOM 5362 H C PHE A 252 ? 24.45789 23.84610 -18.02180 0.432 22.72781 H ? A ? 129 H 1
   ATOM 5363 HA C PHE A 252 ? 24.06323 21.21825 -18.23795 0.432 19.39538 H ? A ? 129 HA 1
   ATOM 5364 HB2 C PHE A 252 ? 23.28827 23.30591 -19.94446 0.432 23.82680 H ? A ? 129 HB2 1
   ATOM 5365 HB3 C PHE A 252 ? 22.93497 21.78267 -20.22789 0.432 23.82680 H ? A ? 129 HB3 1
   ATOM 5366 HD1 C PHE A 252 ? 21.37606 20.62901 -18.70552 0.432 28.16133 H ? A ? 129 HD1 1
   ATOM 5367 HD2 C PHE A 252 ? 21.94793 24.57477 -18.45010 0.432 31.64215 H ? A ? 129 HD2 1
   ATOM 5368 HE1 C PHE A 252 ? 19.44495 20.83125 -17.44919 0.432 33.79893 H ? A ? 129 HE1 1
   ATOM 5369 HE2 C PHE A 252 ? 20.01979 24.76962 -17.20828 0.432 28.38328 H ? A ? 129 HE2 1
   ATOM 5370 HZ C PHE A 252 ? 18.77878 22.90340 -16.69136 0.432 28.32414 H ? A ? 129 HZ 1
   ATOM 5371 N A GLY A 253 ? 26.44413 22.01129 -19.62276 0.061 18.79692 N ? A ? 130 N 1
   ATOM 5372 CA A GLY A 253 ? 27.54364 21.44412 -20.37635 0.061 18.56689 C ? A ? 130 CA 1
   ATOM 5373 C A GLY A 253 ? 28.09262 20.14853 -19.83116 0.061 25.27413 C ? A ? 130 C 1
   ATOM 5374 O A GLY A 253 ? 28.94191 19.52657 -20.47770 0.061 21.52859 O ? A ? 130 O 1
   ATOM 5375 H A GLY A 253 ? 26.67431 22.61941 -19.05990 0.061 22.59494 H ? A ? 130 H 1
   ATOM 5376 HA2 A GLY A 253 ? 27.24403 21.27859 -21.28395 0.061 22.31891 H ? A ? 130 HA2 1
   ATOM 5377 HA3 A GLY A 253 ? 28.26977 22.08697 -20.39579 0.061 22.31891 H ? A ? 130 HA3 1
   ATOM 5378 N B GLY A 253 ? 26.35224 21.95615 -19.69980 0.506 19.25636 N ? A ? 130 N 1
   ATOM 5379 CA B GLY A 253 ? 27.38289 21.32053 -20.49627 0.506 17.01246 C ? A ? 130 CA 1
   ATOM 5380 C B GLY A 253 ? 27.92168 20.02171 -19.92691 0.506 26.50292 C ? A ? 130 C 1
   ATOM 5381 O B GLY A 253 ? 28.60931 19.28558 -20.64291 0.506 19.67814 O ? A ? 130 O 1
   ATOM 5382 H B GLY A 253 ? 26.64694 22.48721 -19.09093 0.506 23.14628 H ? A ? 130 H 1
   ATOM 5383 HA2 B GLY A 253 ? 27.02217 21.12953 -21.37621 0.506 20.45359 H ? A ? 130 HA2 1
   ATOM 5384 HA3 B GLY A 253 ? 28.12842 21.93440 -20.58701 0.506 20.45359 H ? A ? 130 HA3 1
   ATOM 5385 N C GLY A 253 ? 26.64078 22.15893 -19.48583 0.433 16.39367 N ? A ? 130 N 1
   ATOM 5386 CA C GLY A 253 ? 27.78986 21.62687 -20.18064 0.433 17.99265 C ? A ? 130 CA 1
   ATOM 5387 C C GLY A 253 ? 28.26260 20.27791 -19.68820 0.433 25.55852 C ? A ? 130 C 1
   ATOM 5388 O C GLY A 253 ? 29.21997 19.73107 -20.24233 0.433 19.55787 O ? A ? 130 O 1
   ATOM 5389 H C GLY A 253 ? 26.79503 22.84616 -18.99235 0.432 19.71104 H ? A ? 130 H 1
   ATOM 5390 HA2 C GLY A 253 ? 27.57019 21.53799 -21.12124 0.432 21.62982 H ? A ? 130 HA2 1
   ATOM 5391 HA3 C GLY A 253 ? 28.52634 22.25100 -20.08594 0.432 21.62982 H ? A ? 130 HA3 1
   ATOM 5392 N . HIS A 254 ? 27.62535 19.72611 -18.66176 1.000 20.00509 N ? A ? 131 N 1
   ATOM 5393 CA . HIS A 254 ? 28.09307 18.50655 -18.04018 1.000 27.09081 C ? A ? 131 CA 1
   ATOM 5394 C . HIS A 254 ? 26.95257 17.88937 -17.25115 1.000 19.98306 C ? A ? 131 C 1
   ATOM 5395 O . HIS A 254 ? 26.06282 18.59543 -16.77115 1.000 21.83367 O ? A ? 131 O 1
   ATOM 5396 CB . HIS A 254 ? 29.20458 18.79590 -17.03334 1.000 22.39932 C ? A ? 131 CB 1
   ATOM 5397 CG . HIS A 254 ? 30.32394 19.62500 -17.58422 1.000 27.92724 C ? A ? 131 CG 1
   ATOM 5398 ND1 . HIS A 254 ? 30.26619 20.99960 -17.65312 1.000 26.25453 N ? A ? 131 ND1 1
   ATOM 5399 CD2 . HIS A 254 ? 31.50876 19.26750 -18.13250 1.000 35.83939 C ? A ? 131 CD2 1
   ATOM 5400 CE1 . HIS A 254 ? 31.37507 21.45655 -18.20025 1.000 34.96455 C ? A ? 131 CE1 1
   ATOM 5401 NE2 . HIS A 254 ? 32.14716 20.42618 -18.49856 1.000 36.55502 N ? A ? 131 NE2 1
   ATOM 5402 HA . HIS A 254 ? 28.39891 17.90252 -18.73481 1.000 32.54762 H ? A ? 131 HA 1
   ATOM 5403 HB2 . HIS A 254 ? 28.82510 19.27533 -16.28031 1.000 26.91782 H ? A ? 131 HB2 1
   ATOM 5404 HB3 . HIS A 254 ? 29.58079 17.95322 -16.73460 1.000 26.91782 H ? A ? 131 HB3 1
   ATOM 5405 HD1 . HIS A 254 ? 29.60942 21.48392 -17.38165 1.000 31.54407 H ? A ? 131 HD1 1
   ATOM 5406 HD2 . HIS A 254 ? 31.82940 18.40125 -18.24065 1.000 43.04590 H ? A ? 131 HD2 1
   ATOM 5407 HE1 . HIS A 254 ? 31.57924 22.35131 -18.35067 1.000 41.99610 H ? A ? 131 HE1 1
   ATOM 5408 H A HIS A 254 ? 27.02597 20.13973 -18.20431 0.061 24.04475 H ? A ? 131 H 1
   ATOM 5409 H B HIS A 254 ? 27.15119 20.22403 -18.14518 0.506 24.04475 H ? A ? 131 H 1
   ATOM 5410 H C HIS A 254 ? 26.91103 20.04698 -18.30625 0.432 24.04475 H ? A ? 131 H 1
   ATOM 5411 N A VAL A 255 ? 26.98507 16.56108 -17.12555 0.186 17.69447 N ? A ? 132 N 1
   ATOM 5412 CA A VAL A 255 ? 25.98693 15.85409 -16.33187 0.186 17.20051 C ? A ? 132 CA 1
   ATOM 5413 C A VAL A 255 ? 26.11806 16.28455 -14.87767 0.186 18.23636 C ? A ? 132 C 1
   ATOM 5414 O A VAL A 255 ? 27.18664 16.16033 -14.26887 0.186 20.94537 O ? A ? 132 O 1
   ATOM 5415 CB A VAL A 255 ? 26.16598 14.34060 -16.47481 0.186 18.45088 C ? A ? 132 CB 1
   ATOM 5416 CG1 A VAL A 255 ? 25.02465 13.60567 -15.78329 0.186 18.50600 C ? A ? 132 CG1 1
   ATOM 5417 CG2 A VAL A 255 ? 26.25672 13.95385 -17.94245 0.186 22.27499 C ? A ? 132 CG2 1
   ATOM 5418 H A VAL A 255 ? 27.57343 16.05017 -17.48942 0.186 21.27201 H ? A ? 132 H 1
   ATOM 5419 HA A VAL A 255 ? 25.10224 16.09460 -16.64872 0.186 20.67926 H ? A ? 132 HA 1
   ATOM 5420 HB A VAL A 255 ? 26.99472 14.07501 -16.04637 0.186 22.17970 H ? A ? 132 HB 1
   ATOM 5421 HG11 A VAL A 255 ? 25.12480 12.65284 -15.93490 0.186 22.24584 H ? A ? 132 HG11 1
   ATOM 5422 HG12 A VAL A 255 ? 25.05757 13.79458 -14.83244 0.186 22.24584 H ? A ? 132 HG12 1
   ATOM 5423 HG13 A VAL A 255 ? 24.18180 13.91256 -16.15251 0.186 22.24584 H ? A ? 132 HG13 1
   ATOM 5424 HG21 A VAL A 255 ? 26.01936 13.01818 -18.03773 0.186 26.76862 H ? A ? 132 HG21 1
   ATOM 5425 HG22 A VAL A 255 ? 25.64249 14.50454 -18.45271 0.186 26.76862 H ? A ? 132 HG22 1
   ATOM 5426 HG23 A VAL A 255 ? 27.16485 14.09785 -18.25142 0.186 26.76862 H ? A ? 132 HG23 1
   ATOM 5427 N C VAL A 255 ? 26.98517 16.56524 -17.09491 0.435 17.66489 N ? A ? 132 N 1
   ATOM 5428 CA C VAL A 255 ? 25.96460 15.90472 -16.28663 0.435 17.08465 C ? A ? 132 CA 1
   ATOM 5429 C C VAL A 255 ? 26.10677 16.32338 -14.82706 0.435 18.33823 C ? A ? 132 C 1
   ATOM 5430 O C VAL A 255 ? 27.20723 16.33392 -14.26324 0.435 21.70283 O ? A ? 132 O 1
   ATOM 5431 CB C VAL A 255 ? 26.06231 14.37951 -16.41185 0.435 18.74319 C ? A ? 132 CB 1
   ATOM 5432 CG1 C VAL A 255 ? 25.04115 13.72019 -15.47279 0.435 17.22186 C ? A ? 132 CG1 1
   ATOM 5433 CG2 C VAL A 255 ? 25.82177 13.95739 -17.83076 0.435 20.12355 C ? A ? 132 CG2 1
   ATOM 5434 H C VAL A 255 ? 27.57375 16.04074 -17.43852 0.435 21.23650 H ? A ? 132 H 1
   ATOM 5435 HA C VAL A 255 ? 25.09638 16.18901 -16.61263 0.435 20.54022 H ? A ? 132 HA 1
   ATOM 5436 HB C VAL A 255 ? 26.95246 14.08853 -16.15913 0.435 22.53047 H ? A ? 132 HB 1
   ATOM 5437 HG11 C VAL A 255 ? 24.94479 12.78631 -15.71669 0.435 20.70487 H ? A ? 132 HG11 1
   ATOM 5438 HG12 C VAL A 255 ? 25.35952 13.79235 -14.55937 0.435 20.70487 H ? A ? 132 HG12 1
   ATOM 5439 HG13 C VAL A 255 ? 24.18928 14.17524 -15.56309 0.435 20.70487 H ? A ? 132 HG13 1
   ATOM 5440 HG21 C VAL A 255 ? 25.98291 13.00402 -17.90825 0.435 24.18690 H ? A ? 132 HG21 1
   ATOM 5441 HG22 C VAL A 255 ? 24.90299 14.15796 -18.06847 0.435 24.18690 H ? A ? 132 HG22 1
   ATOM 5442 HG23 C VAL A 255 ? 26.42746 14.44355 -18.41187 0.435 24.18690 H ? A ? 132 HG23 1
   ATOM 5443 N D VAL A 255 ? 26.98657 16.56606 -17.08386 0.379 17.69903 N ? A ? 132 N 1
   ATOM 5444 CA D VAL A 255 ? 25.99131 15.90030 -16.25041 0.379 17.13832 C ? A ? 132 CA 1
   ATOM 5445 C D VAL A 255 ? 26.01820 16.48027 -14.84002 0.379 18.33166 C ? A ? 132 C 1
   ATOM 5446 O D VAL A 255 ? 27.07986 16.66069 -14.23381 0.379 17.21502 O ? A ? 132 O 1
   ATOM 5447 CB D VAL A 255 ? 26.25304 14.38840 -16.24061 0.379 15.69648 C ? A ? 132 CB 1
   ATOM 5448 CG1 D VAL A 255 ? 25.14807 13.67253 -15.48012 0.379 17.29059 C ? A ? 132 CG1 1
   ATOM 5449 CG2 D VAL A 255 ? 26.35960 13.86955 -17.66704 0.379 24.05766 C ? A ? 132 CG2 1
   ATOM 5450 H D VAL A 255 ? 27.56782 16.04009 -17.43756 0.379 21.27748 H ? A ? 132 H 1
   ATOM 5451 HA D VAL A 255 ? 25.10955 16.06368 -16.62015 0.379 20.60462 H ? A ? 132 HA 1
   ATOM 5452 HB D VAL A 255 ? 27.09282 14.20571 -15.79082 0.379 18.87441 H ? A ? 132 HB 1
   ATOM 5453 HG11 D VAL A 255 ? 25.28373 12.71484 -15.55314 0.379 20.78734 H ? A ? 132 HG11 1
   ATOM 5454 HG12 D VAL A 255 ? 25.18059 13.94115 -14.54863 0.379 20.78734 H ? A ? 132 HG12 1
   ATOM 5455 HG13 D VAL A 255 ? 24.29138 13.91553 -15.86475 0.379 20.78734 H ? A ? 132 HG13 1
   ATOM 5456 HG21 D VAL A 255 ? 26.25639 12.90507 -17.66080 0.379 28.90783 H ? A ? 132 HG21 1
   ATOM 5457 HG22 D VAL A 255 ? 25.65952 14.27366 -18.20320 0.379 28.90783 H ? A ? 132 HG22 1
   ATOM 5458 HG23 D VAL A 255 ? 27.22923 14.10684 -18.02527 0.379 28.90783 H ? A ? 132 HG23 1
   ATOM 5459 N A THR A 256 ? 25.03369 16.79620 -14.31767 0.186 15.34330 N ? A ? 133 N 1
   ATOM 5460 CA A THR A 256 ? 24.99172 17.22953 -12.92894 0.186 16.18114 C ? A ? 133 CA 1
   ATOM 5461 C A THR A 256 ? 24.36024 16.12807 -12.09357 0.186 12.76879 C ? A ? 133 C 1
   ATOM 5462 O A THR A 256 ? 23.40733 15.47778 -12.52888 0.186 13.73016 O ? A ? 133 O 1
   ATOM 5463 CB A THR A 256 ? 24.16473 18.51067 -12.81832 0.186 16.16574 C ? A ? 133 CB 1
   ATOM 5464 OG1 A THR A 256 ? 24.75605 19.52229 -13.65009 0.186 13.49086 O ? A ? 133 OG1 1
   ATOM 5465 CG2 A THR A 256 ? 24.09688 19.00151 -11.38006 0.186 19.34296 C ? A ? 133 CG2 1
   ATOM 5466 H A THR A 256 ? 24.28834 16.90601 -14.73238 0.186 18.45060 H ? A ? 133 H 1
   ATOM 5467 HA A THR A 256 ? 25.88310 17.40540 -12.58922 0.186 19.45601 H ? A ? 133 HA 1
   ATOM 5468 HB A THR A 256 ? 23.25564 18.33605 -13.10811 0.186 19.43753 H ? A ? 133 HB 1
   ATOM 5469 HG1 A THR A 256 ? 24.30793 20.23119 -13.60282 0.186 16.22768 H ? A ? 133 HG1 1
   ATOM 5470 HG21 A THR A 256 ? 23.71427 19.89240 -11.35125 0.186 23.25020 H ? A ? 133 HG21 1
   ATOM 5471 HG22 A THR A 256 ? 23.54460 18.40447 -10.85146 0.186 23.25020 H ? A ? 133 HG22 1
   ATOM 5472 HG23 A THR A 256 ? 24.98740 19.02881 -10.99648 0.186 23.25020 H ? A ? 133 HG23 1
   ATOM 5473 N C THR A 256 ? 24.99027 16.65819 -14.21087 0.435 15.41172 N ? A ? 133 N 1
   ATOM 5474 CA C THR A 256 ? 24.94161 16.92368 -12.78193 0.435 15.31525 C ? A ? 133 CA 1
   ATOM 5475 C C THR A 256 ? 24.65626 15.61913 -12.05092 0.435 8.47642 C ? A ? 133 C 1
   ATOM 5476 O C THR A 256 ? 23.83993 14.80921 -12.49593 0.435 11.09480 O ? A ? 133 O 1
   ATOM 5477 CB C THR A 256 ? 23.82454 17.93635 -12.50082 0.435 17.83470 C ? A ? 133 CB 1
   ATOM 5478 OG1 C THR A 256 ? 24.08497 19.15833 -13.19983 0.435 23.62326 O ? A ? 133 OG1 1
   ATOM 5479 CG2 C THR A 256 ? 23.68257 18.20089 -11.00812 0.435 24.09862 C ? A ? 133 CG2 1
   ATOM 5480 H C THR A 256 ? 24.22978 16.74082 -14.60383 0.435 18.53270 H ? A ? 133 H 1
   ATOM 5481 HA C THR A 256 ? 25.78200 17.28559 -12.45997 0.435 18.41694 H ? A ? 133 HA 1
   ATOM 5482 HB C THR A 256 ? 22.98078 17.57243 -12.81151 0.435 21.44028 H ? A ? 133 HB 1
   ATOM 5483 HG1 C THR A 256 ? 24.07038 19.02381 -14.02886 0.435 28.38655 H ? A ? 133 HG1 1
   ATOM 5484 HG21 C THR A 256 ? 23.06165 18.93087 -10.85814 0.435 28.95699 H ? A ? 133 HG21 1
   ATOM 5485 HG22 C THR A 256 ? 23.34942 17.40730 -10.56077 0.435 28.95699 H ? A ? 133 HG22 1
   ATOM 5486 HG23 C THR A 256 ? 24.54383 18.43742 -10.62972 0.435 28.95699 H ? A ? 133 HG23 1
   ATOM 5487 N D THR A 256 ? 24.84348 16.81068 -14.32738 0.379 15.32156 N ? A ? 133 N 1
   ATOM 5488 CA D THR A 256 ? 24.67637 17.29705 -12.96208 0.379 16.48234 C ? A ? 133 CA 1
   ATOM 5489 C D THR A 256 ? 24.24258 16.10782 -12.12076 0.379 12.96022 C ? A ? 133 C 1
   ATOM 5490 O D THR A 256 ? 23.25446 15.44363 -12.45227 0.379 14.14347 O ? A ? 133 O 1
   ATOM 5491 CB D THR A 256 ? 23.62744 18.40827 -12.95364 0.379 12.79936 C ? A ? 133 CB 1
   ATOM 5492 OG1 D THR A 256 ? 24.13371 19.52886 -13.69755 0.379 21.06382 O ? A ? 133 OG1 1
   ATOM 5493 CG2 D THR A 256 ? 23.31764 18.86630 -11.55935 0.379 13.63706 C ? A ? 133 CG2 1
   ATOM 5494 H D THR A 256 ? 24.10336 16.76110 -14.76254 0.379 18.42451 H ? A ? 133 H 1
   ATOM 5495 HA D THR A 256 ? 25.49878 17.65479 -12.59253 0.379 19.81745 H ? A ? 133 HA 1
   ATOM 5496 HB D THR A 256 ? 22.80781 18.07091 -13.34772 0.379 15.39788 H ? A ? 133 HB 1
   ATOM 5497 HG1 D THR A 256 ? 24.57588 19.25866 -14.35867 0.379 25.31523 H ? A ? 133 HG1 1
   ATOM 5498 HG21 D THR A 256 ? 22.80852 19.69150 -11.58666 0.379 16.40311 H ? A ? 133 HG21 1
   ATOM 5499 HG22 D THR A 256 ? 22.79788 18.19092 -11.09608 0.379 16.40311 H ? A ? 133 HG22 1
   ATOM 5500 HG23 D THR A 256 ? 24.14094 19.02040 -11.07014 0.379 16.40311 H ? A ? 133 HG23 1
   ATOM 5501 N A GLU A 257 ? 24.90173 15.91183 -10.89945 0.186 12.26086 N ? A ? 134 N 1
   ATOM 5502 CA A GLU A 257 ? 24.31834 14.97389 -9.94643 0.186 10.41797 C ? A ? 134 CA 1
   ATOM 5503 C A GLU A 257 ? 24.88846 15.31235 -8.57863 0.186 11.64356 C ? A ? 134 C 1
   ATOM 5504 O A GLU A 257 ? 26.01453 15.80899 -8.46170 0.186 11.95256 O ? A ? 134 O 1
   ATOM 5505 CB A GLU A 257 ? 24.54605 13.50920 -10.36097 0.186 14.49373 C ? A ? 134 CB 1
   ATOM 5506 CG A GLU A 257 ? 25.32735 12.65314 -9.40372 0.186 16.50228 C ? A ? 134 CG 1
   ATOM 5507 CD A GLU A 257 ? 26.81139 12.60976 -9.74535 0.186 14.80627 C ? A ? 134 CD 1
   ATOM 5508 OE1 A GLU A 257 ? 27.21208 13.25553 -10.73584 0.186 25.11783 O ? A ? 134 OE1 1
   ATOM 5509 OE2 A GLU A 257 ? 27.57665 11.93975 -9.02273 0.186 27.81250 O ? A ? 134 OE2 1
   ATOM 5510 H A GLU A 257 ? 25.61431 16.29965 -10.61411 0.186 14.75167 H ? A ? 134 H 1
   ATOM 5511 HA A GLU A 257 ? 23.35508 15.07607 -9.89545 0.186 12.54020 H ? A ? 134 HA 1
   ATOM 5512 HB2 A GLU A 257 ? 23.67854 13.09013 -10.47371 0.186 17.43112 H ? A ? 134 HB2 1
   ATOM 5513 HB3 A GLU A 257 ? 25.02783 13.50626 -11.20286 0.186 17.43112 H ? A ? 134 HB3 1
   ATOM 5514 HG2 A GLU A 257 ? 25.23434 13.01238 -8.50751 0.186 19.84138 H ? A ? 134 HG2 1
   ATOM 5515 HG3 A GLU A 257 ? 24.98381 11.74655 -9.43505 0.186 19.84138 H ? A ? 134 HG3 1
   ATOM 5516 N C GLU A 257 ? 25.31081 15.43601 -10.90600 0.435 12.46120 N ? A ? 134 N 1
   ATOM 5517 CA C GLU A 257 ? 24.95566 14.38911 -9.95648 0.435 9.45887 C ? A ? 134 CA 1
   ATOM 5518 C C GLU A 257 ? 25.25042 14.94729 -8.57418 0.435 10.98667 C ? A ? 134 C 1
   ATOM 5519 O C GLU A 257 ? 26.32716 15.50426 -8.34867 0.435 15.20888 O ? A ? 134 O 1
   ATOM 5520 CB C GLU A 257 ? 25.73337 13.10751 -10.21859 0.435 9.88697 C ? A ? 134 CB 1
   ATOM 5521 CG C GLU A 257 ? 25.32240 11.93709 -9.32620 0.435 14.36173 C ? A ? 134 CG 1
   ATOM 5522 CD C GLU A 257 ? 25.94193 10.63263 -9.76346 0.435 16.45855 C ? A ? 134 CD 1
   ATOM 5523 OE1 C GLU A 257 ? 26.82770 10.66062 -10.63600 0.435 27.03386 O ? A ? 134 OE1 1
   ATOM 5524 OE2 C GLU A 257 ? 25.54206 9.57652 -9.24380 0.435 23.64567 O ? A ? 134 OE2 1
   ATOM 5525 H C GLU A 257 ? 25.97791 15.91598 -10.65262 0.435 14.99208 H ? A ? 134 H 1
   ATOM 5526 HA C GLU A 257 ? 24.01552 14.15884 -10.01980 0.435 11.38928 H ? A ? 134 HA 1
   ATOM 5527 HB2 C GLU A 257 ? 25.59059 12.84027 -11.14005 0.435 11.90301 H ? A ? 134 HB2 1
   ATOM 5528 HB3 C GLU A 257 ? 26.67569 13.27888 -10.06507 0.435 11.90301 H ? A ? 134 HB3 1
   ATOM 5529 HG2 C GLU A 257 ? 25.60813 12.11617 -8.41670 0.435 17.27271 H ? A ? 134 HG2 1
   ATOM 5530 HG3 C GLU A 257 ? 24.35800 11.83781 -9.35750 0.435 17.27271 H ? A ? 134 HG3 1
   ATOM 5531 N D GLU A 257 ? 24.98905 15.82186 -11.05476 0.379 12.19961 N ? A ? 134 N 1
   ATOM 5532 CA D GLU A 257 ? 24.67751 14.67514 -10.20386 0.379 11.49435 C ? A ? 134 CA 1
   ATOM 5533 C D GLU A 257 ? 25.08240 15.01103 -8.78002 0.379 10.03768 C ? A ? 134 C 1
   ATOM 5534 O D GLU A 257 ? 26.27594 15.09097 -8.47566 0.379 12.50017 O ? A ? 134 O 1
   ATOM 5535 CB D GLU A 257 ? 25.40003 13.41025 -10.67148 0.379 11.76321 C ? A ? 134 CB 1
   ATOM 5536 CG D GLU A 257 ? 25.12509 12.18513 -9.79635 0.379 14.55686 C ? A ? 134 CG 1
   ATOM 5537 CD D GLU A 257 ? 26.16573 11.08804 -9.94948 0.379 18.21161 C ? A ? 134 CD 1
   ATOM 5538 OE1 D GLU A 257 ? 26.29551 10.52899 -11.06007 0.379 17.66423 O ? A ? 134 OE1 1
   ATOM 5539 OE2 D GLU A 257 ? 26.86912 10.78252 -8.96185 0.379 24.99248 O ? A ? 134 OE2 1
   ATOM 5540 H D GLU A 257 ? 25.67672 16.27388 -10.80498 0.379 14.67818 H ? A ? 134 H 1
   ATOM 5541 HA D GLU A 257 ? 23.72035 14.52097 -10.23511 0.379 13.83186 H ? A ? 134 HA 1
   ATOM 5542 HB2 D GLU A 257 ? 25.11069 13.20110 -11.57339 0.379 14.15449 H ? A ? 134 HB2 1
   ATOM 5543 HB3 D GLU A 257 ? 26.35594 13.57451 -10.65942 0.379 14.15449 H ? A ? 134 HB3 1
   ATOM 5544 HG2 D GLU A 257 ? 25.11734 12.45963 -8.86604 0.379 17.50687 H ? A ? 134 HG2 1
   ATOM 5545 HG3 D GLU A 257 ? 24.26297 11.81303 -10.03966 0.379 17.50687 H ? A ? 134 HG3 1
   ATOM 5546 N A GLU A 258 ? 24.09670 15.02972 -7.54829 0.186 9.62808 N ? A ? 135 N 1
   ATOM 5547 CA A GLU A 258 ? 24.47720 15.37733 -6.19114 0.186 10.80086 C ? A ? 135 CA 1
   ATOM 5548 C A GLU A 258 ? 23.46990 14.80039 -5.21323 0.186 9.96662 C ? A ? 135 C 1
   ATOM 5549 O A GLU A 258 ? 22.30320 14.56626 -5.54998 0.186 10.92227 O ? A ? 135 O 1
   ATOM 5550 CB A GLU A 258 ? 24.52498 16.90115 -6.01342 0.186 13.82348 C ? A ? 135 CB 1
   ATOM 5551 CG A GLU A 258 ? 23.23873 17.57189 -6.48045 0.186 12.29401 C ? A ? 135 CG 1
   ATOM 5552 CD A GLU A 258 ? 23.18753 19.05485 -6.18855 0.186 13.94369 C ? A ? 135 CD 1
   ATOM 5553 OE1 A GLU A 258 ? 23.92124 19.50807 -5.27563 0.186 10.95439 O ? A ? 135 OE1 1
   ATOM 5554 OE2 A GLU A 258 ? 22.41977 19.76386 -6.87203 0.186 12.11573 O ? A ? 135 OE2 1
   ATOM 5555 H A GLU A 258 ? 23.33446 14.63680 -7.61324 0.186 11.59234 H ? A ? 135 H 1
   ATOM 5556 HA A GLU A 258 ? 25.34477 14.98632 -6.00317 0.186 12.99967 H ? A ? 135 HA 1
   ATOM 5557 HB2 A GLU A 258 ? 24.65158 17.10840 -5.07431 0.186 16.62682 H ? A ? 135 HB2 1
   ATOM 5558 HB3 A GLU A 258 ? 25.26054 17.25958 -6.53435 0.186 16.62682 H ? A ? 135 HB3 1
   ATOM 5559 HG2 A GLU A 258 ? 23.15614 17.45587 -7.43993 0.186 14.79146 H ? A ? 135 HG2 1
   ATOM 5560 HG3 A GLU A 258 ? 22.48745 17.15526 -6.03001 0.186 14.79146 H ? A ? 135 HG3 1
   ATOM 5561 N C GLU A 258 ? 24.28529 14.85138 -7.66617 0.435 8.97155 N ? A ? 135 N 1
   ATOM 5562 CA C GLU A 258 ? 24.53009 15.30747 -6.30587 0.435 10.48232 C ? A ? 135 CA 1
   ATOM 5563 C C GLU A 258 ? 23.50687 14.71240 -5.35559 0.435 9.50431 C ? A ? 135 C 1
   ATOM 5564 O C GLU A 258 ? 22.40517 14.31792 -5.75713 0.435 10.25531 O ? A ? 135 O 1
   ATOM 5565 CB C GLU A 258 ? 24.49978 16.84412 -6.19086 0.435 14.17928 C ? A ? 135 CB 1
   ATOM 5566 CG C GLU A 258 ? 23.16691 17.46621 -6.58940 0.435 12.49467 C ? A ? 135 CG 1
   ATOM 5567 CD C GLU A 258 ? 22.97918 18.92285 -6.15768 0.435 12.33403 C ? A ? 135 CD 1
   ATOM 5568 OE1 C GLU A 258 ? 23.95118 19.54576 -5.65987 0.435 13.54962 O ? A ? 135 OE1 1
   ATOM 5569 OE2 C GLU A 258 ? 21.85260 19.45218 -6.29389 0.435 10.71576 O ? A ? 135 OE2 1
   ATOM 5570 H C GLU A 258 ? 23.49944 14.53337 -7.81071 0.435 10.80451 H ? A ? 135 H 1
   ATOM 5571 HA C GLU A 258 ? 25.40806 14.98483 -6.04903 0.435 12.61743 H ? A ? 135 HA 1
   ATOM 5572 HB2 C GLU A 258 ? 24.67762 17.09097 -5.26981 0.435 17.05378 H ? A ? 135 HB2 1
   ATOM 5573 HB3 C GLU A 258 ? 25.18368 17.21332 -6.77126 0.435 17.05378 H ? A ? 135 HB3 1
   ATOM 5574 HG2 C GLU A 258 ? 23.09088 17.43756 -7.55600 0.435 15.03225 H ? A ? 135 HG2 1
   ATOM 5575 HG3 C GLU A 258 ? 22.45289 16.94899 -6.18498 0.435 15.03225 H ? A ? 135 HG3 1
   ATOM 5576 N D GLU A 258 ? 24.10433 15.13816 -7.89336 0.379 12.71816 N ? A ? 135 N 1
   ATOM 5577 CA D GLU A 258 ? 24.42917 15.47564 -6.52355 0.379 10.89495 C ? A ? 135 CA 1
   ATOM 5578 C D GLU A 258 ? 23.45732 14.79711 -5.58061 0.379 10.80845 C ? A ? 135 C 1
   ATOM 5579 O D GLU A 258 ? 22.39529 14.31004 -5.98740 0.379 8.19377 O ? A ? 135 O 1
   ATOM 5580 CB D GLU A 258 ? 24.38670 16.99273 -6.28096 0.379 14.00683 C ? A ? 135 CB 1
   ATOM 5581 CG D GLU A 258 ? 23.02499 17.60567 -6.49678 0.379 12.66762 C ? A ? 135 CG 1
   ATOM 5582 CD D GLU A 258 ? 22.94187 19.06272 -6.08859 0.379 12.54170 C ? A ? 135 CD 1
   ATOM 5583 OE1 D GLU A 258 ? 23.78573 19.50829 -5.26338 0.379 10.98793 O ? A ? 135 OE1 1
   ATOM 5584 OE2 D GLU A 258 ? 22.03891 19.76115 -6.59609 0.379 10.90162 O ? A ? 135 OE2 1
   ATOM 5585 H D GLU A 258 ? 23.26687 15.03579 -8.06005 0.379 15.30043 H ? A ? 135 H 1
   ATOM 5586 HA D GLU A 258 ? 25.32278 15.14667 -6.33882 0.379 13.11258 H ? A ? 135 HA 1
   ATOM 5587 HB2 D GLU A 258 ? 24.64875 17.16917 -5.36385 0.379 16.84683 H ? A ? 135 HB2 1
   ATOM 5588 HB3 D GLU A 258 ? 25.00532 17.42342 -6.89147 0.379 16.84683 H ? A ? 135 HB3 1
   ATOM 5589 HG2 D GLU A 258 ? 22.80259 17.54914 -7.43925 0.379 15.23979 H ? A ? 135 HG2 1
   ATOM 5590 HG3 D GLU A 258 ? 22.37407 17.11370 -5.97222 0.379 15.23979 H ? A ? 135 HG3 1
   ATOM 5591 N A TRP A 259 ? 23.93705 14.61699 -3.98154 0.186 11.07823 N ? A ? 136 N 1
   ATOM 5592 CA A TRP A 259 ? 23.04494 14.41381 -2.85731 0.186 11.57650 C ? A ? 136 CA 1
   ATOM 5593 C A TRP A 259 ? 22.46316 15.76350 -2.45169 0.186 11.72522 C ? A ? 136 C 1
   ATOM 5594 O A TRP A 259 ? 23.20679 16.74797 -2.33251 0.186 11.72748 O ? A ? 136 O 1
   ATOM 5595 CB A TRP A 259 ? 23.80681 13.85955 -1.65977 0.186 10.17909 C ? A ? 136 CB 1
   ATOM 5596 CG A TRP A 259 ? 24.23783 12.45458 -1.77833 0.186 13.14654 C ? A ? 136 CG 1
   ATOM 5597 CD1 A TRP A 259 ? 25.49511 12.00671 -2.05369 0.186 11.71938 C ? A ? 136 CD1 1
   ATOM 5598 CD2 A TRP A 259 ? 23.42430 11.29334 -1.59932 0.186 10.04220 C ? A ? 136 CD2 1
   ATOM 5599 NE1 A TRP A 259 ? 25.51405 10.63512 -2.06182 0.186 14.54661 N ? A ? 136 NE1 1
   ATOM 5600 CE2 A TRP A 259 ? 24.25442 10.17225 -1.77966 0.186 8.01281 C ? A ? 136 CE2 1
   ATOM 5601 CE3 A TRP A 259 ? 22.07137 11.09183 -1.30286 0.186 10.10530 C ? A ? 136 CE3 1
   ATOM 5602 CZ2 A TRP A 259 ? 23.77581 8.86615 -1.68054 0.186 10.89387 C ? A ? 136 CZ2 1
   ATOM 5603 CZ3 A TRP A 259 ? 21.59932 9.79696 -1.20133 0.186 10.33049 C ? A ? 136 CZ3 1
   ATOM 5604 CH2 A TRP A 259 ? 22.45044 8.70004 -1.38408 0.186 11.82843 C ? A ? 136 CH2 1
   ATOM 5605 H A TRP A 259 ? 24.77172 14.60671 -3.77460 0.186 13.33252 H ? A ? 136 H 1
   ATOM 5606 HA A TRP A 259 ? 22.34577 13.79046 -3.10929 0.186 13.93044 H ? A ? 136 HA 1
   ATOM 5607 HB2 A TRP A 259 ? 24.60431 14.39629 -1.53014 0.186 12.25355 H ? A ? 136 HB2 1
   ATOM 5608 HB3 A TRP A 259 ? 23.23485 13.92121 -0.87877 0.186 12.25355 H ? A ? 136 HB3 1
   ATOM 5609 HD1 A TRP A 259 ? 26.23215 12.55110 -2.21277 0.186 14.10190 H ? A ? 136 HD1 1
   ATOM 5610 HE1 A TRP A 259 ? 26.20344 10.14538 -2.21833 0.186 17.49457 H ? A ? 136 HE1 1
   ATOM 5611 HE3 A TRP A 259 ? 21.50099 11.81545 -1.17661 0.186 12.16500 H ? A ? 136 HE3 1
   ATOM 5612 HZ2 A TRP A 259 ? 24.33634 8.13561 -1.81102 0.186 13.11129 H ? A ? 136 HZ2 1
   ATOM 5613 HZ3 A TRP A 259 ? 20.70124 9.65159 -1.00839 0.186 12.43522 H ? A ? 136 HZ3 1
   ATOM 5614 HH2 A TRP A 259 ? 22.10722 7.83958 -1.30212 0.186 14.23276 H ? A ? 136 HH2 1
   ATOM 5615 N C TRP A 259 ? 23.87889 14.72298 -4.07806 0.435 11.01736 N ? A ? 136 N 1
   ATOM 5616 CA C TRP A 259 ? 22.98312 14.40444 -2.98792 0.435 11.53626 C ? A ? 136 CA 1
   ATOM 5617 C C TRP A 259 ? 22.47483 15.70113 -2.37247 0.435 11.38947 C ? A ? 136 C 1
   ATOM 5618 O C TRP A 259 ? 23.29048 16.57203 -2.01519 0.435 10.23505 O ? A ? 136 O 1
   ATOM 5619 CB C TRP A 259 ? 23.74192 13.66248 -1.90561 0.435 11.01089 C ? A ? 136 CB 1
   ATOM 5620 CG C TRP A 259 ? 24.01779 12.24236 -2.12607 0.435 9.39673 C ? A ? 136 CG 1
   ATOM 5621 CD1 C TRP A 259 ? 25.19787 11.69439 -2.53299 0.435 13.27535 C ? A ? 136 CD1 1
   ATOM 5622 CD2 C TRP A 259 ? 23.12993 11.15938 -1.88209 0.435 11.26914 C ? A ? 136 CD2 1
   ATOM 5623 NE1 C TRP A 259 ? 25.08848 10.33566 -2.57613 0.435 10.08148 N ? A ? 136 NE1 1
   ATOM 5624 CE2 C TRP A 259 ? 23.82349 9.98082 -2.17916 0.435 10.49322 C ? A ? 136 CE2 1
   ATOM 5625 CE3 C TRP A 259 ? 21.79240 11.07431 -1.47822 0.435 9.80428 C ? A ? 136 CE3 1
   ATOM 5626 CZ2 C TRP A 259 ? 23.23685 8.72226 -2.06085 0.435 11.35648 C ? A ? 136 CZ2 1
   ATOM 5627 CZ3 C TRP A 259 ? 21.22085 9.83148 -1.34899 0.435 9.94646 C ? A ? 136 CZ3 1
   ATOM 5628 CH2 C TRP A 259 ? 21.93198 8.67592 -1.63709 0.435 11.60670 C ? A ? 136 CH2 1
   ATOM 5629 H C TRP A 259 ? 24.67410 14.91925 -3.81593 0.435 13.25948 H ? A ? 136 H 1
   ATOM 5630 HA C TRP A 259 ? 22.24255 13.87211 -3.31820 0.435 13.88215 H ? A ? 136 HA 1
   ATOM 5631 HB2 C TRP A 259 ? 24.60016 14.09976 -1.79114 0.435 13.25171 H ? A ? 136 HB2 1
   ATOM 5632 HB3 C TRP A 259 ? 23.22658 13.72348 -1.08609 0.435 13.25171 H ? A ? 136 HB3 1
   ATOM 5633 HD1 C TRP A 259 ? 25.96377 12.17564 -2.74909 0.435 15.96906 H ? A ? 136 HD1 1
   ATOM 5634 HE1 C TRP A 259 ? 25.71009 9.79067 -2.81317 0.435 12.13642 H ? A ? 136 HE1 1
   ATOM 5635 HE3 C TRP A 259 ? 21.30054 11.84344 -1.30095 0.435 11.80377 H ? A ? 136 HE3 1
   ATOM 5636 HZ2 C TRP A 259 ? 23.70941 7.94656 -2.26054 0.435 13.66641 H ? A ? 136 HZ2 1
   ATOM 5637 HZ3 C TRP A 259 ? 20.33873 9.76363 -1.06235 0.435 11.97439 H ? A ? 136 HZ3 1
   ATOM 5638 HH2 C TRP A 259 ? 21.51491 7.85028 -1.54089 0.435 13.96668 H ? A ? 136 HH2 1
   ATOM 5639 N D TRP A 259 ? 23.84655 14.78888 -4.30807 0.379 11.57105 N ? A ? 136 N 1
   ATOM 5640 CA D TRP A 259 ? 22.94684 14.53242 -3.20768 0.379 11.83004 C ? A ? 136 CA 1
   ATOM 5641 C D TRP A 259 ? 22.39311 15.85343 -2.68449 0.379 12.29305 C ? A ? 136 C 1
   ATOM 5642 O D TRP A 259 ? 23.07771 16.88311 -2.68304 0.379 12.37601 O ? A ? 136 O 1
   ATOM 5643 CB D TRP A 259 ? 23.70399 13.85753 -2.07818 0.379 11.28171 C ? A ? 136 CB 1
   ATOM 5644 CG D TRP A 259 ? 24.16289 12.48466 -2.33324 0.379 10.81997 C ? A ? 136 CG 1
   ATOM 5645 CD1 D TRP A 259 ? 25.32105 12.11085 -2.92582 0.379 10.97349 C ? A ? 136 CD1 1
   ATOM 5646 CD2 D TRP A 259 ? 23.50019 11.27544 -1.95326 0.379 7.82862 C ? A ? 136 CD2 1
   ATOM 5647 NE1 D TRP A 259 ? 25.42270 10.74724 -2.95120 0.379 11.52125 N ? A ? 136 NE1 1
   ATOM 5648 CE2 D TRP A 259 ? 24.31641 10.21066 -2.35055 0.379 11.30283 C ? A ? 136 CE2 1
   ATOM 5649 CE3 D TRP A 259 ? 22.28721 10.99112 -1.31291 0.379 9.08907 C ? A ? 136 CE3 1
   ATOM 5650 CZ2 D TRP A 259 ? 23.96228 8.87525 -2.14425 0.379 11.20854 C ? A ? 136 CZ2 1
   ATOM 5651 CZ3 D TRP A 259 ? 21.93366 9.67054 -1.10948 0.379 11.19996 C ? A ? 136 CZ3 1
   ATOM 5652 CH2 D TRP A 259 ? 22.77591 8.62726 -1.51107 0.379 11.93499 C ? A ? 136 CH2 1
   ATOM 5653 H D TRP A 259 ? 24.65569 14.93489 -4.05595 0.379 13.92390 H ? A ? 136 H 1
   ATOM 5654 HA D TRP A 259 ? 22.21720 13.96360 -3.49916 0.379 14.23469 H ? A ? 136 HA 1
   ATOM 5655 HB2 D TRP A 259 ? 24.49084 14.38954 -1.88140 0.379 13.57669 H ? A ? 136 HB2 1
   ATOM 5656 HB3 D TRP A 259 ? 23.12310 13.82471 -1.30205 0.379 13.57669 H ? A ? 136 HB3 1
   ATOM 5657 HD1 D TRP A 259 ? 25.95689 12.69754 -3.26700 0.379 13.20682 H ? A ? 136 HD1 1
   ATOM 5658 HE1 D TRP A 259 ? 26.07500 10.30023 -3.28926 0.379 13.86414 H ? A ? 136 HE1 1
   ATOM 5659 HE3 D TRP A 259 ? 21.72936 11.67914 -1.02951 0.379 10.94552 H ? A ? 136 HE3 1
   ATOM 5660 HZ2 D TRP A 259 ? 24.51268 8.18094 -2.42691 0.379 13.48889 H ? A ? 136 HZ2 1
   ATOM 5661 HZ3 D TRP A 259 ? 21.12305 9.47195 -0.69914 0.379 13.47859 H ? A ? 136 HZ3 1
   ATOM 5662 HH2 D TRP A 259 ? 22.52366 7.74787 -1.34394 0.379 14.36062 H ? A ? 136 HH2 1
   ATOM 5663 N . ARG A 260 ? 21.16662 15.80554 -2.24511 1.000 11.02267 N ? A ? 137 N 1
   ATOM 5664 CA . ARG A 260 ? 20.49553 16.99643 -1.67613 1.000 10.85050 C ? A ? 137 CA 1
   ATOM 5665 C . ARG A 260 ? 19.71867 16.60229 -0.42965 1.000 11.48455 C ? A ? 137 C 1
   ATOM 5666 O . ARG A 260 ? 18.93796 15.65045 -0.42406 1.000 10.55782 O ? A ? 137 O 1
   ATOM 5667 HA . ARG A 260 ? 21.17671 17.64162 -1.42990 1.000 13.05924 H ? A ? 137 HA 1
   ATOM 5668 CB A ARG A 260 ? 19.55800 17.66999 -2.68665 0.493 11.29181 C ? A ? 137 CB 1
   ATOM 5669 CG A ARG A 260 ? 20.27402 18.34956 -3.86141 0.493 11.79160 C ? A ? 137 CG 1
   ATOM 5670 CD A ARG A 260 ? 21.08239 19.60018 -3.43182 0.493 13.69479 C ? A ? 137 CD 1
   ATOM 5671 NE A ARG A 260 ? 20.19133 20.72643 -3.18446 0.493 12.17226 N ? A ? 137 NE 1
   ATOM 5672 CZ A ARG A 260 ? 19.66009 21.47412 -4.14257 0.493 12.64338 C ? A ? 137 CZ 1
   ATOM 5673 NH1 A ARG A 260 ? 20.02873 21.34365 -5.40137 0.493 14.17218 N ? A ? 137 NH1 1
   ATOM 5674 NH2 A ARG A 260 ? 18.74972 22.39097 -3.82181 0.493 14.08543 N ? A ? 137 NH2 1
   ATOM 5675 H A ARG A 260 ? 20.63067 15.15689 -2.42293 0.186 13.26584 H ? A ? 137 H 1
   ATOM 5676 HB2 A ARG A 260 ? 18.96486 16.99648 -3.05470 0.493 13.58881 H ? A ? 137 HB2 1
   ATOM 5677 HB3 A ARG A 260 ? 19.04238 18.34949 -2.22477 0.493 13.58881 H ? A ? 137 HB3 1
   ATOM 5678 HG2 A ARG A 260 ? 20.89101 17.71822 -4.26343 0.493 14.18856 H ? A ? 137 HG2 1
   ATOM 5679 HG3 A ARG A 260 ? 19.61386 18.62996 -4.51444 0.493 14.18856 H ? A ? 137 HG3 1
   ATOM 5680 HD2 A ARG A 260 ? 21.56985 19.40697 -2.61576 0.493 16.47239 H ? A ? 137 HD2 1
   ATOM 5681 HD3 A ARG A 260 ? 21.70099 19.84500 -4.13771 0.493 16.47239 H ? A ? 137 HD3 1
   ATOM 5682 HE A ARG A 260 ? 19.99840 20.91771 -2.36850 0.493 14.64536 H ? A ? 137 HE 1
   ATOM 5683 HH11 A ARG A 260 ? 20.62621 20.76373 -5.61656 0.493 17.04526 H ? A ? 137 HH11 1
   ATOM 5684 HH12 A ARG A 260 ? 19.67176 21.83845 -6.00746 0.493 17.04526 H ? A ? 137 HH12 1
   ATOM 5685 HH21 A ARG A 260 ? 18.51264 22.49292 -3.00144 0.493 16.94115 H ? A ? 137 HH21 1
   ATOM 5686 HH22 A ARG A 260 ? 18.39871 22.88130 -4.43496 0.493 16.94115 H ? A ? 137 HH22 1
   ATOM 5687 CB C ARG A 260 ? 19.54762 17.65424 -2.68149 0.507 11.24148 C ? A ? 137 CB 1
   ATOM 5688 CG C ARG A 260 ? 20.25890 18.46529 -3.75370 0.507 12.17591 C ? A ? 137 CG 1
   ATOM 5689 CD C ARG A 260 ? 20.86807 19.77246 -3.18648 0.507 10.10558 C ? A ? 137 CD 1
   ATOM 5690 NE C ARG A 260 ? 19.82983 20.77896 -3.00600 0.507 10.96992 N ? A ? 137 NE 1
   ATOM 5691 CZ C ARG A 260 ? 19.30057 21.47577 -3.99956 0.507 11.30312 C ? A ? 137 CZ 1
   ATOM 5692 NH1 C ARG A 260 ? 19.79565 21.41001 -5.21605 0.507 9.60856 N ? A ? 137 NH1 1
   ATOM 5693 NH2 C ARG A 260 ? 18.28483 22.29031 -3.74844 0.507 15.37911 N ? A ? 137 NH2 1
   ATOM 5694 H C ARG A 260 ? 20.61590 15.18960 -2.48371 0.435 13.26584 H ? A ? 137 H 1
   ATOM 5695 HB2 C ARG A 260 ? 19.03458 16.96126 -3.12586 0.507 13.52842 H ? A ? 137 HB2 1
   ATOM 5696 HB3 C ARG A 260 ? 18.95246 18.25270 -2.20345 0.507 13.52842 H ? A ? 137 HB3 1
   ATOM 5697 HG2 C ARG A 260 ? 20.97838 17.93486 -4.13039 0.507 14.64974 H ? A ? 137 HG2 1
   ATOM 5698 HG3 C ARG A 260 ? 19.62409 18.70353 -4.44735 0.507 14.64974 H ? A ? 137 HG3 1
   ATOM 5699 HD2 C ARG A 260 ? 21.27902 19.59350 -2.32626 0.507 12.16533 H ? A ? 137 HD2 1
   ATOM 5700 HD3 C ARG A 260 ? 21.53045 20.11804 -3.80512 0.507 12.16533 H ? A ? 137 HD3 1
   ATOM 5701 HE C ARG A 260 ? 19.54464 20.92888 -2.20863 0.507 13.20255 H ? A ? 137 HE 1
   ATOM 5702 HH11 C ARG A 260 ? 20.47500 20.90792 -5.37725 0.507 11.56892 H ? A ? 137 HH11 1
   ATOM 5703 HH12 C ARG A 260 ? 19.44008 21.86909 -5.85040 0.507 11.56892 H ? A ? 137 HH12 1
   ATOM 5704 HH21 C ARG A 260 ? 17.97796 22.36092 -2.94816 0.507 18.49357 H ? A ? 137 HH21 1
   ATOM 5705 HH22 C ARG A 260 ? 17.93293 22.74800 -4.38585 0.507 18.49357 H ? A ? 137 HH22 1
   ATOM 5706 H D ARG A 260 ? 20.67590 15.09935 -2.25478 0.379 13.26584 H ? A ? 137 H 1
   ATOM 5707 N A ASP A 261 ? 19.94748 17.35309 0.65039 0.307 11.14106 N ? A ? 138 N 1
   ATOM 5708 CA A ASP A 261 ? 19.18962 17.16500 1.87541 0.307 11.70657 C ? A ? 138 CA 1
   ATOM 5709 C A ASP A 261 ? 17.73890 17.55718 1.62221 0.307 12.54134 C ? A ? 138 C 1
   ATOM 5710 O A ASP A 261 ? 17.46120 18.60069 1.02061 0.307 13.87303 O ? A ? 138 O 1
   ATOM 5711 CB A ASP A 261 ? 19.77012 18.05711 2.97244 0.307 12.08470 C ? A ? 138 CB 1
   ATOM 5712 CG A ASP A 261 ? 21.18988 17.65964 3.39249 0.307 12.68581 C ? A ? 138 CG 1
   ATOM 5713 OD1 A ASP A 261 ? 22.12105 17.61370 2.54237 0.307 12.75554 O ? A ? 138 OD1 1
   ATOM 5714 OD2 A ASP A 261 ? 21.40740 17.42497 4.59866 0.307 10.17587 O ? A ? 138 OD2 1
   ATOM 5715 H A ASP A 261 ? 20.53764 17.97711 0.69411 0.307 13.40792 H ? A ? 138 H 1
   ATOM 5716 HA A ASP A 261 ? 19.23254 16.23973 2.16340 0.307 14.08652 H ? A ? 138 HA 1
   ATOM 5717 HB2 A ASP A 261 ? 19.80059 18.97138 2.64983 0.307 14.54028 H ? A ? 138 HB2 1
   ATOM 5718 HB3 A ASP A 261 ? 19.20148 18.00065 3.75625 0.307 14.54028 H ? A ? 138 HB3 1
   ATOM 5719 N B ASP A 261 ? 19.98302 17.32099 0.65991 0.451 11.21713 N ? A ? 138 N 1
   ATOM 5720 CA B ASP A 261 ? 19.25907 17.10555 1.89828 0.451 11.57075 C ? A ? 138 CA 1
   ATOM 5721 C B ASP A 261 ? 17.83068 17.56454 1.69127 0.451 12.21122 C ? A ? 138 C 1
   ATOM 5722 O B ASP A 261 ? 17.59608 18.71071 1.29698 0.451 13.53039 O ? A ? 138 O 1
   ATOM 5723 CB B ASP A 261 ? 19.88185 17.95047 2.99727 0.451 11.86823 C ? A ? 138 CB 1
   ATOM 5724 CG B ASP A 261 ? 21.21981 17.43159 3.44387 0.451 12.44523 C ? A ? 138 CG 1
   ATOM 5725 OD1 B ASP A 261 ? 21.26591 16.34604 4.03843 0.451 19.71322 O ? A ? 138 OD1 1
   ATOM 5726 OD2 B ASP A 261 ? 22.24649 18.10007 3.16770 0.451 31.03644 O ? A ? 138 OD2 1
   ATOM 5727 H B ASP A 261 ? 20.57904 17.93947 0.70292 0.451 13.49920 H ? A ? 138 H 1
   ATOM 5728 HA B ASP A 261 ? 19.28786 16.16907 2.14943 0.451 13.92354 H ? A ? 138 HA 1
   ATOM 5729 HB2 B ASP A 261 ? 20.00554 18.85473 2.66876 0.451 14.28052 H ? A ? 138 HB2 1
   ATOM 5730 HB3 B ASP A 261 ? 19.29028 17.95479 3.76599 0.451 14.28052 H ? A ? 138 HB3 1
   ATOM 5731 N C ASP A 261 ? 19.89825 17.37092 0.64250 0.242 11.07168 N ? A ? 138 N 1
   ATOM 5732 CA C ASP A 261 ? 19.15469 17.11479 1.86714 0.242 11.68655 C ? A ? 138 CA 1
   ATOM 5733 C C ASP A 261 ? 17.69885 17.52546 1.67642 0.242 12.66014 C ? A ? 138 C 1
   ATOM 5734 O C ASP A 261 ? 17.40924 18.61508 1.17521 0.242 13.60881 O ? A ? 138 O 1
   ATOM 5735 CB C ASP A 261 ? 19.78176 17.90806 3.01185 0.242 12.01050 C ? A ? 138 CB 1
   ATOM 5736 CG C ASP A 261 ? 21.19415 17.44023 3.35505 0.242 12.87319 C ? A ? 138 CG 1
   ATOM 5737 OD1 C ASP A 261 ? 22.15150 17.71792 2.58715 0.242 12.75817 O ? A ? 138 OD1 1
   ATOM 5738 OD2 C ASP A 261 ? 21.35984 16.79814 4.40549 0.242 12.88750 O ? A ? 138 OD2 1
   ATOM 5739 H C ASP A 261 ? 20.43884 18.03850 0.68384 0.242 13.32465 H ? A ? 138 H 1
   ATOM 5740 HA C ASP A 261 ? 19.18222 16.17103 2.08954 0.242 14.06250 H ? A ? 138 HA 1
   ATOM 5741 HB2 C ASP A 261 ? 19.82941 18.84323 2.75873 0.242 14.45124 H ? A ? 138 HB2 1
   ATOM 5742 HB3 C ASP A 261 ? 19.23191 17.80650 3.80447 0.242 14.45124 H ? A ? 138 HB3 1
   ATOM 5743 N A LEU A 262 ? 16.81094 16.72036 2.07663 0.307 10.47318 N ? A ? 139 N 1
   ATOM 5744 CA A LEU A 262 ? 15.39395 16.99179 1.90649 0.307 10.83483 C ? A ? 139 CA 1
   ATOM 5745 C A LEU A 262 ? 14.92574 17.94675 2.99642 0.307 9.86462 C ? A ? 139 C 1
   ATOM 5746 O A LEU A 262 ? 15.17113 17.72157 4.18320 0.307 9.90471 O ? A ? 139 O 1
   ATOM 5747 CB A LEU A 262 ? 14.62156 15.68310 1.99371 0.307 10.54370 C ? A ? 139 CB 1
   ATOM 5748 CG A LEU A 262 ? 15.06471 14.60161 1.01293 0.307 10.03046 C ? A ? 139 CG 1
   ATOM 5749 CD1 A LEU A 262 ? 14.34261 13.30262 1.32570 0.307 7.96731 C ? A ? 139 CD1 1
   ATOM 5750 CD2 A LEU A 262 ? 14.85240 15.03273 -0.42691 0.307 9.18152 C ? A ? 139 CD2 1
   ATOM 5751 H A LEU A 262 ? 16.98022 15.98492 2.48903 0.307 12.60646 H ? A ? 139 H 1
   ATOM 5752 HA A LEU A 262 ? 15.22723 17.40213 1.04352 0.307 13.04044 H ? A ? 139 HA 1
   ATOM 5753 HB2 A LEU A 262 ? 14.72729 15.32484 2.88890 0.307 12.69108 H ? A ? 139 HB2 1
   ATOM 5754 HB3 A LEU A 262 ? 13.68559 15.86834 1.81891 0.307 12.69108 H ? A ? 139 HB3 1
   ATOM 5755 HG A LEU A 262 ? 16.01775 14.44979 1.11073 0.307 12.07519 H ? A ? 139 HG 1
   ATOM 5756 HD11 A LEU A 262 ? 14.62395 12.62438 0.69188 0.307 9.59941 H ? A ? 139 HD11 1
   ATOM 5757 HD12 A LEU A 262 ? 14.56716 13.02578 2.22783 0.307 9.59941 H ? A ? 139 HD12 1
   ATOM 5758 HD13 A LEU A 262 ? 13.38627 13.44739 1.25250 0.307 9.59941 H ? A ? 139 HD13 1
   ATOM 5759 HD21 A LEU A 262 ? 15.00801 14.27343 -1.01014 0.307 11.05646 H ? A ? 139 HD21 1
   ATOM 5760 HD22 A LEU A 262 ? 13.94113 15.34844 -0.53094 0.307 11.05646 H ? A ? 139 HD22 1
   ATOM 5761 HD23 A LEU A 262 ? 15.47553 15.74540 -0.63834 0.307 11.05646 H ? A ? 139 HD23 1
   ATOM 5762 N B LEU A 262 ? 16.87428 16.68168 1.94417 0.451 10.42206 N ? A ? 139 N 1
   ATOM 5763 CA B LEU A 262 ? 15.48381 17.07536 1.87803 0.451 10.39804 C ? A ? 139 CA 1
   ATOM 5764 C B LEU A 262 ? 15.20428 18.16080 2.91032 0.451 12.00201 C ? A ? 139 C 1
   ATOM 5765 O B LEU A 262 ? 15.82770 18.22988 3.97517 0.451 12.15266 O ? A ? 139 O 1
   ATOM 5766 CB B LEU A 262 ? 14.60284 15.87198 2.19957 0.451 11.87262 C ? A ? 139 CB 1
   ATOM 5767 CG B LEU A 262 ? 14.83645 14.61836 1.37389 0.451 9.24135 C ? A ? 139 CG 1
   ATOM 5768 CD1 B LEU A 262 ? 13.92531 13.49536 1.79687 0.451 10.32970 C ? A ? 139 CD1 1
   ATOM 5769 CD2 B LEU A 262 ? 14.66325 14.92402 -0.09331 0.451 9.50134 C ? A ? 139 CD2 1
   ATOM 5770 H B LEU A 262 ? 17.00634 15.85814 2.15379 0.451 12.54511 H ? A ? 139 H 1
   ATOM 5771 HA B LEU A 262 ? 15.27608 17.40795 0.99083 0.451 12.51629 H ? A ? 139 HA 1
   ATOM 5772 HB2 B LEU A 262 ? 14.74904 15.63260 3.12813 0.451 14.28578 H ? A ? 139 HB2 1
   ATOM 5773 HB3 B LEU A 262 ? 13.67817 16.13272 2.06581 0.451 14.28578 H ? A ? 139 HB3 1
   ATOM 5774 HG B LEU A 262 ? 15.74607 14.31592 1.52230 0.451 11.12826 H ? A ? 139 HG 1
   ATOM 5775 HD11 B LEU A 262 ? 13.99437 12.77312 1.15306 0.451 12.43428 H ? A ? 139 HD11 1
   ATOM 5776 HD12 B LEU A 262 ? 14.19547 13.18305 2.67458 0.451 12.43428 H ? A ? 139 HD12 1
   ATOM 5777 HD13 B LEU A 262 ? 13.01317 13.82380 1.82894 0.451 12.43428 H ? A ? 139 HD13 1
   ATOM 5778 HD21 B LEU A 262 ? 14.79641 14.10978 -0.60339 0.451 11.44025 H ? A ? 139 HD21 1
   ATOM 5779 HD22 B LEU A 262 ? 13.76702 15.26424 -0.24136 0.451 11.44025 H ? A ? 139 HD22 1
   ATOM 5780 HD23 B LEU A 262 ? 15.31755 15.58998 -0.35654 0.451 11.44025 H ? A ? 139 HD23 1
   ATOM 5781 N C LEU A 262 ? 16.77833 16.65004 2.06825 0.242 10.54375 N ? A ? 139 N 1
   ATOM 5782 CA C LEU A 262 ? 15.36123 16.95047 1.94297 0.242 10.99610 C ? A ? 139 CA 1
   ATOM 5783 C C LEU A 262 ? 14.94767 17.96180 3.00885 0.242 10.04494 C ? A ? 139 C 1
   ATOM 5784 O C LEU A 262 ? 15.24888 17.79277 4.19430 0.242 10.07610 O ? A ? 139 O 1
   ATOM 5785 CB C LEU A 262 ? 14.55144 15.67016 2.10026 0.242 10.81513 C ? A ? 139 CB 1
   ATOM 5786 CG C LEU A 262 ? 14.54598 14.65721 0.95497 0.242 7.12864 C ? A ? 139 CG 1
   ATOM 5787 CD1 C LEU A 262 ? 13.39454 13.68251 1.22779 0.242 8.00771 C ? A ? 139 CD1 1
   ATOM 5788 CD2 C LEU A 262 ? 14.43113 15.30008 -0.39331 0.242 11.62658 C ? A ? 139 CD2 1
   ATOM 5789 H C LEU A 262 ? 16.94944 15.87884 2.40821 0.242 12.69114 H ? A ? 139 H 1
   ATOM 5790 HA C LEU A 262 ? 15.18042 17.33009 1.06884 0.242 13.23396 H ? A ? 139 HA 1
   ATOM 5791 HB2 C LEU A 262 ? 14.89287 15.20322 2.87891 0.242 13.01679 H ? A ? 139 HB2 1
   ATOM 5792 HB3 C LEU A 262 ? 13.62715 15.92599 2.24568 0.242 13.01679 H ? A ? 139 HB3 1
   ATOM 5793 HG C LEU A 262 ? 15.39127 14.18275 0.91942 0.242 8.59301 H ? A ? 139 HG 1
   ATOM 5794 HD11 C LEU A 262 ? 13.39150 12.99723 0.54128 0.242 9.64789 H ? A ? 139 HD11 1
   ATOM 5795 HD12 C LEU A 262 ? 13.52388 13.27697 2.09940 0.242 9.64789 H ? A ? 139 HD12 1
   ATOM 5796 HD13 C LEU A 262 ? 12.55667 14.17098 1.21128 0.242 9.64789 H ? A ? 139 HD13 1
   ATOM 5797 HD21 C LEU A 262 ? 14.29252 14.61045 -1.06121 0.242 13.99053 H ? A ? 139 HD21 1
   ATOM 5798 HD22 C LEU A 262 ? 13.67840 15.91186 -0.38838 0.242 13.99053 H ? A ? 139 HD22 1
   ATOM 5799 HD23 C LEU A 262 ? 15.24984 15.78447 -0.58298 0.242 13.99053 H ? A ? 139 HD23 1
   ATOM 5800 N . GLN A 263 ? 14.25925 19.01747 2.56901 1.000 13.72435 N ? A ? 140 N 1
   ATOM 5801 CA . GLN A 263 ? 13.86860 20.11096 3.43462 1.000 16.19338 C ? A ? 140 CA 1
   ATOM 5802 C . GLN A 263 ? 12.38668 20.04495 3.67166 1.000 15.70203 C ? A ? 140 C 1
   ATOM 5803 O . GLN A 263 ? 11.61349 19.59389 2.81728 1.000 16.66650 O ? A ? 140 O 1
   ATOM 5804 CB . GLN A 263 ? 14.10899 21.44897 2.75550 1.000 29.88157 C ? A ? 140 CB 1
   ATOM 5805 CG . GLN A 263 ? 15.38207 21.48221 1.97630 1.000 58.16670 C ? A ? 140 CG 1
   ATOM 5806 CD . GLN A 263 ? 15.46276 22.67594 1.10488 1.000 92.35998 C ? A ? 140 CD 1
   ATOM 5807 OE1 . GLN A 263 ? 14.47189 23.11256 0.51512 1.000 92.60431 O ? A ? 140 OE1 1
   ATOM 5808 NE2 . GLN A 263 ? 16.65673 23.24514 1.03532 1.000 95.45028 N ? A ? 140 NE2 1
   ATOM 5809 HA . GLN A 263 ? 14.36627 20.04664 4.26474 1.000 19.47069 H ? A ? 140 HA 1
   ATOM 5810 HB2 . GLN A 263 ? 13.37787 21.62805 2.14371 1.000 35.89652 H ? A ? 140 HB2 1
   ATOM 5811 HB3 . GLN A 263 ? 14.15296 22.14271 3.43203 1.000 35.89652 H ? A ? 140 HB3 1
   ATOM 5812 HG2 . GLN A 263 ? 16.13244 21.50314 2.59064 1.000 69.83868 H ? A ? 140 HG2 1
   ATOM 5813 HG3 . GLN A 263 ? 15.43437 20.69248 1.41551 1.000 69.83868 H ? A ? 140 HG3 1
   ATOM 5814 HE21 . GLN A 263 ? 17.31615 22.91677 1.47911 1.000 114.57897 H ? A ? 140 HE21 1
   ATOM 5815 HE22 . GLN A 263 ? 16.77255 23.94308 0.54638 1.000 114.57897 H ? A ? 140 HE22 1
   ATOM 5816 H A GLN A 263 ? 14.01674 19.13083 1.75174 0.307 16.50786 H ? A ? 140 H 1
   ATOM 5817 H B GLN A 263 ? 13.82300 18.98485 1.82860 0.451 16.50786 H ? A ? 140 H 1
   ATOM 5818 H C GLN A 263 ? 14.00536 19.11714 1.75342 0.242 16.50786 H ? A ? 140 H 1
   ATOM 5819 N . SER A 264 ? 11.96336 20.56972 4.80424 1.000 19.35059 N ? A ? 141 N 1
   ATOM 5820 CA . SER A 264 ? 10.59303 20.38746 5.22703 1.000 24.38888 C ? A ? 141 CA 1
   ATOM 5821 C . SER A 264 ? 9.67964 21.24263 4.37423 1.000 26.36644 C ? A ? 141 C 1
   ATOM 5822 O . SER A 264 ? 10.11628 21.97496 3.48392 1.000 53.26516 O ? A ? 141 O 1
   ATOM 5823 H . SER A 264 ? 12.44842 21.03311 5.34239 1.000 23.25935 H ? A ? 141 H 1
   ATOM 5824 HA . SER A 264 ? 10.36475 19.45478 5.08958 1.000 29.30530 H ? A ? 141 HA 1
   ATOM 5825 CB A SER A 264 ? 10.43520 20.70210 6.70424 0.675 41.02911 C ? A ? 141 CB 1
   ATOM 5826 OG A SER A 264 ? 10.43144 22.10643 6.85991 0.675 31.02308 O ? A ? 141 OG 1
   ATOM 5827 HB2 A SER A 264 ? 9.59725 20.33600 7.02781 0.675 49.27358 H ? A ? 141 HB2 1
   ATOM 5828 HB3 A SER A 264 ? 11.17700 20.32117 7.19975 0.675 49.27358 H ? A ? 141 HB3 1
   ATOM 5829 HG A SER A 264 ? 10.41205 22.30499 7.67587 0.675 37.26634 H ? A ? 141 HG 1
   ATOM 5830 CB B SER A 264 ? 10.44423 20.68518 6.71029 0.325 40.80119 C ? A ? 141 CB 1
   ATOM 5831 OG B SER A 264 ? 10.84040 22.01754 6.97882 0.325 34.03233 O ? A ? 141 OG 1
   ATOM 5832 HB2 B SER A 264 ? 9.51598 20.57030 6.96729 0.325 49.00006 H ? A ? 141 HB2 1
   ATOM 5833 HB3 B SER A 264 ? 11.00611 20.07715 7.21576 0.325 49.00006 H ? A ? 141 HB3 1
   ATOM 5834 HG B SER A 264 ? 10.70503 22.20007 7.78750 0.325 40.87744 H ? A ? 141 HG 1
   ATOM 5835 N . ALA A 265 ? 8.38969 21.25507 4.75959 1.000 80.77795 N ? A ? 142 N 1
   ATOM 5836 CA . ALA A 265 ? 7.26811 21.90491 4.08187 1.000 73.77757 C ? A ? 142 CA 1
   ATOM 5837 C . ALA A 265 ? 6.90191 21.04636 2.85696 1.000 53.10699 C ? A ? 142 C 1
   ATOM 5838 O . ALA A 265 ? 7.13418 19.84787 2.83121 1.000 51.12059 O ? A ? 142 O 1
   ATOM 5839 CB . ALA A 265 ? 7.63034 23.31141 3.66469 1.000 91.84601 C ? A ? 142 CB 1
   ATOM 5840 H . ALA A 265 ? 8.12165 20.85766 5.47361 1.000 96.97218 H ? A ? 142 H 1
   ATOM 5841 HA . ALA A 265 ? 6.50483 21.98583 4.67496 1.000 88.57173 H ? A ? 142 HA 1
   ATOM 5842 HB1 . ALA A 265 ? 6.88621 23.69764 3.17683 1.000 110.25385 H ? A ? 142 HB1 1
   ATOM 5843 HB2 . ALA A 265 ? 7.81504 23.83839 4.45784 1.000 110.25385 H ? A ? 142 HB2 1
   ATOM 5844 HB3 . ALA A 265 ? 8.41686 23.28002 3.09786 1.000 110.25385 H ? A ? 142 HB3 1
   HETATM 5845 N . MHO A 16 ? 18.24107 24.95323 12.36295 1.000 12.23500 N ? A ? 143 N 1
   HETATM 5846 CA . MHO A 16 ? 19.14857 24.09337 11.61012 1.000 13.95812 C ? A ? 143 CA 1
   HETATM 5847 C . MHO A 16 ? 18.34794 23.15815 10.73104 1.000 11.06974 C ? A ? 143 C 1
   HETATM 5848 O . MHO A 16 ? 17.11266 22.94996 10.85550 1.000 12.04368 O ? A ? 143 O 1
   HETATM 5849 CB . MHO A 16 ? 20.00742 23.25890 12.56581 1.000 13.00945 C ? A ? 143 CB 1
   HETATM 5850 CG . MHO A 16 ? 20.89843 24.17419 13.38155 1.000 13.46211 C ? A ? 143 CG 1
   HETATM 5851 SD . MHO A 16 ? 22.14042 24.94410 12.31846 1.000 16.75912 S ? A ? 143 SD 1
   HETATM 5852 OD1 . MHO A 16 ? 21.56333 25.17800 10.95612 1.000 99.65987 O ? A ? 143 OD1 1
   HETATM 5853 CE . MHO A 16 ? 22.54060 26.50348 13.13472 1.000 18.95420 C ? A ? 143 CE 1
   HETATM 5854 CU . CU A 266 ? 33.83065 20.27936 -19.47409 1.000 28.44634 Cu ? B ? . CU 1
   HETATM 5855 CU . CU A 267 ? 33.87976 15.88137 -17.28625 1.000 117.51641 Cu ? C ? . CU 1
   HETATM 5856 O1 . SO4 A 268 ? -0.31465 -2.88200 1.34849 1.000 34.57266 O ? D ? . O1 1
   HETATM 5857 O2 . SO4 A 268 ? -0.39188 -1.64007 -0.78476 1.000 30.46111 O ? D ? . O2 1
   HETATM 5858 O3 . SO4 A 268 ? 0.18899 -0.48792 1.23652 1.000 49.78615 O ? D ? . O3 1
   HETATM 5859 O4 . SO4 A 268 ? -2.07599 -1.27325 0.90930 1.000 42.39167 O ? D ? . O4 1
   HETATM 5860 S . SO4 A 268 ? -0.64264 -1.58819 0.66053 1.000 32.23607 S ? D ? . S 1
   HETATM 5861 O1 . SO4 A 269 ? 10.20130 -2.97074 10.34959 1.000 29.20203 O ? E ? . O1 1
   HETATM 5862 O2 . SO4 A 269 ? 10.25763 -2.12142 8.00335 1.000 26.01060 O ? E ? . O2 1
   HETATM 5863 O3 . SO4 A 269 ? 8.56108 -1.28392 9.59139 1.000 34.66100 O ? E ? . O3 1
   HETATM 5864 O4 . SO4 A 269 ? 8.43774 -3.56838 8.76674 1.000 40.08081 O ? E ? . O4 1
   HETATM 5865 S . SO4 A 269 ? 9.38836 -2.47535 9.18586 1.000 28.46903 S ? E ? . S 1
   HETATM 5867 O . HOH A 19 ? 4.41138 1.67967 -7.24110 0.944 23.08974 O ? F ? . O 1
   HETATM 5868 O . HOH A 20 ? 23.46444 18.83574 -19.18322 0.855 20.21433 O ? F ? . O 1
   HETATM 5869 O . HOH A 21 ? 27.20212 17.74962 -10.20220 0.901 17.29471 O ? F ? . O 1
   HETATM 5870 O . HOH A 22 ? 7.48128 5.36307 -12.36057 0.716 16.49010 O ? F ? . O 1
   HETATM 5871 O . HOH A 23 ? 9.35195 25.86874 15.77296 0.721 18.42751 O ? F ? . O 1
   HETATM 5872 O . HOH A 24 ? 24.86259 6.73751 -7.72920 0.970 19.84754 O ? F ? . O 1
   HETATM 5873 O . HOH A 25 ? 13.22429 4.62324 -15.63600 0.857 16.89893 O ? F ? . O 1
   HETATM 5874 O . HOH A 26 ? 5.03102 8.99056 -13.72350 0.824 21.17257 O ? F ? . O 1
   HETATM 5875 O . HOH A 27 ? 19.43741 7.94893 -20.72826 0.756 21.20890 O ? F ? . O 1
   HETATM 5876 O . HOH A 28 ? 19.76449 27.21583 20.09772 0.837 19.98829 O ? F ? . O 1
   HETATM 5877 O . HOH A 29 ? 14.85703 -2.57651 0.84394 0.728 17.28534 O ? F ? . O 1
   HETATM 5878 O . HOH A 30 ? 14.56662 29.44642 14.93850 0.879 19.42147 O ? F ? . O 1
   HETATM 5879 O . HOH A 31 ? -0.72735 1.53155 2.84229 0.669 17.68844 O ? F ? . O 1
   HETATM 5880 O . HOH A 32 ? 30.63700 17.43168 -20.71808 0.694 22.22315 O ? F ? . O 1
   HETATM 5881 O . HOH A 33 ? 11.08760 28.91281 -11.80453 0.641 19.83537 O ? F ? . O 1
   HETATM 5882 O . HOH A 34 ? 25.59971 14.87526 1.07763 0.714 19.59818 O ? F ? . O 1
   HETATM 5883 O . HOH A 35 ? 17.79358 19.73244 13.49753 0.800 20.89455 O ? F ? . O 1
   HETATM 5884 O . HOH A 36 ? 12.26458 43.81069 21.63074 0.739 24.31295 O ? F ? . O 1
   HETATM 5885 O . HOH A 37 ? 10.66485 8.36596 6.44151 0.721 16.28495 O ? F ? . O 1
   HETATM 5886 O . HOH A 38 ? 15.37354 -0.09900 -2.66029 0.752 18.09131 O ? F ? . O 1
   HETATM 5887 O . HOH A 39 ? 12.76128 8.66124 -19.40469 0.677 18.98119 O ? F ? . O 1
   HETATM 5888 O . HOH A 40 ? 23.28216 16.06795 0.71734 0.545 14.95437 O ? F ? . O 1
   HETATM 5889 O . HOH A 41 ? 9.71006 9.96894 -18.82346 0.913 28.00346 O ? F ? . O 1
   HETATM 5890 O . HOH A 42 ? 12.07511 -2.12181 -0.14877 0.572 18.04833 O ? F ? . O 1
   HETATM 5891 O . HOH A 43 ? 16.20973 -0.59002 -0.11696 0.826 22.17431 O ? F ? . O 1
   HETATM 5892 O . HOH A 44 ? 23.52334 16.87100 -25.40912 0.697 19.33944 O ? F ? . O 1
   HETATM 5893 O . HOH A 45 ? 20.03988 18.68787 12.53599 0.786 21.28252 O ? F ? . O 1
   HETATM 5894 O . HOH A 46 ? 14.79465 21.92446 8.26848 0.749 21.53855 O ? F ? . O 1
   HETATM 5895 O . HOH A 47 ? 27.39980 11.98524 -13.06459 0.647 26.52149 O ? F ? . O 1
   HETATM 5896 O . HOH A 48 ? 15.55732 23.76474 6.58160 0.836 24.40102 O ? F ? . O 1
   HETATM 5897 O . HOH A 49 ? 12.70760 -2.81959 7.69004 0.924 28.36359 O ? F ? . O 1
   HETATM 5898 O . HOH A 51 ? 8.85752 15.26440 7.13496 0.636 19.77627 O ? F ? . O 1
   HETATM 5899 O . HOH A 52 ? 24.03833 15.39895 -22.93500 0.687 23.26923 O ? F ? . O 1
   HETATM 5900 O . HOH A 53 ? 23.59529 21.34309 -8.67553 0.593 17.81460 O ? F ? . O 1
   HETATM 5901 O . HOH A 54 ? 28.45653 14.47090 -12.75134 0.570 23.25293 O ? F ? . O 1
   HETATM 5902 O . HOH A 55 ? 20.95077 2.15012 -0.91047 0.730 25.00836 O ? F ? . O 1
   HETATM 5903 O . HOH A 56 ? 21.63626 4.57987 1.54057 0.524 20.55452 O ? F ? . O 1
   HETATM 5904 O . HOH A 57 ? 16.90305 17.07323 13.01385 0.755 12.45319 O ? F ? . O 1
   HETATM 5905 O . HOH A 58 ? 6.31994 18.99964 -15.10100 0.880 21.88256 O ? F ? . O 1
   HETATM 5906 O . HOH A 59 ? 7.39702 16.05962 -21.52854 1.000 29.12161 O ? F ? . O 1
   HETATM 5907 O . HOH A 60 ? 1.64245 2.45266 4.25344 0.990 32.37432 O ? F ? . O 1
   HETATM 5908 O . HOH A 61 ? -2.31270 12.15068 -0.38973 0.709 24.11325 O ? F ? . O 1
   HETATM 5909 O . HOH A 62 ? 19.20857 21.28876 15.74993 0.694 22.60769 O ? F ? . O 1
   HETATM 5911 O . HOH A 64 ? 9.14045 -2.40787 -2.73970 0.912 26.81916 O ? F ? . O 1
   HETATM 5913 O . HOH A 66 ? 24.88423 26.03436 -18.55525 1.000 34.84617 O ? F ? . O 1
   HETATM 5914 O . HOH A 67 ? 22.51289 22.81744 -10.70982 0.494 21.73638 O ? F ? . O 1
   HETATM 5915 O . HOH A 68 ? 23.65525 6.64828 4.87352 0.818 25.72834 O ? F ? . O 1
   HETATM 5916 O . HOH A 69 ? 1.12499 12.81512 -2.41691 0.716 23.19315 O ? F ? . O 1
   HETATM 5917 O . HOH A 70 ? 12.68420 -4.27338 10.31314 0.944 28.84041 O ? F ? . O 1
   HETATM 5918 O . HOH A 71 ? 4.42313 20.19884 -13.59879 0.710 24.65080 O ? F ? . O 1
   HETATM 5919 O . HOH A 72 ? 14.69470 0.73036 -11.22902 0.794 32.37915 O ? F ? . O 1
   HETATM 5920 O . HOH A 73 ? 17.94720 30.83659 -9.43999 0.771 25.34314 O ? F ? . O 1
   HETATM 5921 O . HOH A 74 ? 12.96267 28.90462 -8.43197 0.680 24.39492 O ? F ? . O 1
   HETATM 5922 O . HOH A 75 ? 14.05138 2.26930 -14.62100 0.904 36.73339 O ? F ? . O 1
   HETATM 5923 O . HOH A 76 ? 14.36072 2.23571 11.34425 0.851 34.78061 O ? F ? . O 1
   HETATM 5924 O . HOH A 77 ? 2.41693 16.18804 5.12105 0.947 30.63987 O ? F ? . O 1
   HETATM 5925 O . HOH A 78 ? 8.31083 28.89602 -17.84503 0.800 25.44395 O ? F ? . O 1
   HETATM 5926 O . HOH A 79 ? 14.08089 10.04105 -23.08449 0.713 26.47588 O ? F ? . O 1
   HETATM 5929 O . HOH A 82 ? 11.73688 20.11463 -27.21554 0.602 20.03350 O ? F ? . O 1
   HETATM 5930 O . HOH A 83 ? 22.51752 11.22620 -20.56288 0.824 28.38826 O ? F ? . O 1
   HETATM 5931 O . HOH A 85 ? 17.81783 11.04154 -24.57270 0.670 27.10754 O ? F ? . O 1
   HETATM 5932 O . HOH A 86 ? 13.26645 -1.14706 -2.58467 0.777 30.15913 O ? F ? . O 1
   HETATM 5933 O . HOH A 87 ? 12.93813 24.16713 -1.14998 0.873 31.56903 O ? F ? . O 1
   HETATM 5934 O . HOH A 88 ? 15.04249 23.31190 -29.61731 0.623 22.65554 O ? F ? . O 1
   HETATM 5935 O . HOH A 89 ? 12.71281 21.54743 -29.52994 0.722 27.50338 O ? F ? . O 1
   HETATM 5937 O . HOH A 91 ? 28.24495 13.51391 -3.32791 0.753 26.68171 O ? F ? . O 1
   HETATM 5938 O . HOH A 93 ? 7.85094 18.68723 -19.90571 0.800 27.36216 O ? F ? . O 1
   HETATM 5939 O . HOH A 95 ? 14.59005 23.91081 10.43188 0.696 28.58981 O ? F ? . O 1
   HETATM 5940 O . HOH A 96 ? 11.59269 27.06157 -1.67351 1.000 39.85313 O ? F ? . O 1
   HETATM 5942 O . HOH A 98 ? 20.29959 25.12675 -10.11119 0.682 22.31255 O ? F ? . O 1
   HETATM 5943 O . HOH A 99 ? -4.40855 7.74327 0.32165 0.660 21.90080 O ? F ? . O 1
   HETATM 5944 O . HOH A 100 ? 13.25620 20.34258 7.25872 0.605 18.52422 O ? F ? . O 1
   HETATM 5945 O . HOH A 102 ? 14.28852 30.82429 -11.74501 0.923 26.81355 O ? F ? . O 1
   HETATM 5946 O . HOH A 103 ? 23.38418 16.95817 6.08757 0.731 26.77748 O ? F ? . O 1
   HETATM 5950 O . HOH A 108 ? 2.38856 6.61584 -5.29897 0.792 31.48418 O ? F ? . O 1
   HETATM 5951 O . HOH A 111 ? 4.05663 5.68375 -7.86829 0.905 31.20779 O ? F ? . O 1
   HETATM 5952 O . HOH A 112 ? 26.44686 12.15852 0.80101 0.603 28.17741 O ? F ? . O 1
   HETATM 5954 O . HOH A 114 ? 24.17509 6.92942 1.80522 0.982 34.78817 O ? F ? . O 1
   HETATM 5955 O . HOH A 115 ? -8.14113 4.80458 0.90041 0.990 36.06085 O ? F ? . O 1
   HETATM 5956 O . HOH A 118 ? 2.33196 16.98872 -4.42784 0.967 37.14755 O ? F ? . O 1
   HETATM 5957 O . HOH A 119 ? 10.52237 4.92365 -14.55948 0.707 21.77745 O ? F ? . O 1
   HETATM 5959 O . HOH A 122 ? 15.29220 31.07074 -8.86950 1.000 45.47048 O ? F ? . O 1
   HETATM 5961 O . HOH A 124 ? 9.00080 -0.93527 -5.99896 0.564 28.18316 O ? F ? . O 1
   HETATM 5962 O . HOH A 125 ? 4.37799 6.62162 13.11168 1.000 49.22109 O ? F ? . O 1
   HETATM 5963 O . HOH A 126 ? 13.56870 31.26873 20.52689 0.773 32.24737 O ? F ? . O 1
   HETATM 5965 O . HOH A 128 ? 16.03049 16.49040 -32.45080 0.591 22.09873 O ? F ? . O 1
   HETATM 5967 O . HOH A 130 ? 1.48919 19.37728 -4.92333 0.658 27.59677 O ? F ? . O 1
   HETATM 5968 O . HOH A 131 ? 25.15909 28.52528 -11.36102 0.800 27.09360 O ? F ? . O 1
   HETATM 5969 O . HOH A 132 ? 28.23588 18.67035 -13.01172 0.800 28.80231 O ? F ? . O 1
   HETATM 5970 O . HOH A 134 ? -0.08383 -5.15264 0.26519 0.713 24.65602 O ? F ? . O 1
   HETATM 5972 O . HOH A 136 ? 13.53665 18.30775 -31.01455 0.855 34.62545 O ? F ? . O 1
   HETATM 5973 O . HOH A 137 ? 11.53412 0.96258 -13.58912 0.823 38.52863 O ? F ? . O 1
   HETATM 5976 O . HOH A 270 ? 17.28450 16.28886 5.35665 0.810 9.14062 O ? F ? . O 1
   HETATM 5977 O . HOH A 271 ? 16.30443 22.10353 13.42559 0.782 11.97402 O ? F ? . O 1
   HETATM 5978 O . HOH A 272 ? 26.55168 19.83152 -5.96460 0.808 10.72786 O ? F ? . O 1
   HETATM 5979 O . HOH A 273 ? 26.57369 15.62858 -3.65856 0.890 14.31832 O ? F ? . O 1
   HETATM 5980 O . HOH A 274 ? 13.59754 22.15002 14.03217 0.736 10.52767 O ? F ? . O 1
   HETATM 5981 O . HOH A 275 ? 19.67151 16.49981 6.52723 0.774 11.86619 O ? F ? . O 1
   HETATM 5982 O . HOH A 276 ? 13.82313 -1.72462 5.40097 0.818 14.67996 O ? F ? . O 1
   HETATM 5983 O . HOH A 277 ? 10.43662 22.90536 16.08316 0.809 11.43965 O ? F ? . O 1
   HETATM 5984 O . HOH A 278 ? 15.50441 0.86070 8.84104 0.799 14.55963 O ? F ? . O 1
   HETATM 5985 O . HOH A 279 ? 15.19299 28.98802 -13.38164 1.000 18.84579 O ? F ? . O 1
   HETATM 5986 O . HOH A 280 ? 25.12543 18.65870 -3.16880 0.773 13.90558 O ? F ? . O 1
   HETATM 5987 O . HOH A 281 ? 18.57842 20.63747 -0.38842 0.727 13.80148 O ? F ? . O 1
   HETATM 5988 O . HOH A 282 ? 20.45995 4.72534 -0.58154 0.803 14.48088 O ? F ? . O 1
   HETATM 5989 O . HOH A 283 ? 22.15741 19.35957 0.45757 0.793 16.00054 O ? F ? . O 1
   HETATM 5990 O . HOH A 284 ? 18.54809 4.56115 7.64418 0.726 13.10240 O ? F ? . O 1
   HETATM 5991 O . HOH A 285 ? 17.35730 6.73714 8.72443 0.951 16.28099 O ? F ? . O 1
   HETATM 5992 O . HOH A 286 ? 15.16676 23.82123 -2.40686 0.900 17.36396 O ? F ? . O 1
   HETATM 5994 O . HOH A 288 ? 6.99457 11.98256 6.71316 0.690 28.50367 O ? F ? . O 1
   HETATM 5995 O . HOH A 289 ? -3.42178 8.46108 9.41263 0.999 46.72599 O ? F ? . O 1
   HETATM 5997 O . HOH A 293 ? 12.54873 24.11968 12.12146 1.000 41.14087 O ? F ? . O 1
   HETATM 5998 O . HOH A 296 ? 8.23940 39.68806 26.60842 1.000 29.14387 O ? F ? . O 1
   HETATM 5999 O . HOH A 297 ? 22.55199 14.36046 5.14994 0.627 28.37954 O ? F ? . O 1
   HETATM 6000 O . HOH A 300 ? 4.67049 15.11398 6.80506 0.964 33.61342 O ? F ? . O 1
   HETATM 6001 O . HOH A 301 ? 15.37098 19.17422 6.57991 0.777 10.19309 O ? F ? . O 1
   HETATM 6002 O . HOH A 302 ? 16.37638 10.85197 9.24446 0.562 16.41877 O ? F ? . O 1
   HETATM 6004 O . HOH A 304 ? 8.37347 8.21208 -17.54892 0.972 38.43256 O ? F ? . O 1
   HETATM 6005 O . HOH A 306 ? 16.48781 31.23137 21.37026 0.569 18.01296 O ? F ? . O 1
   HETATM 6006 O . HOH A 307 ? 20.35924 23.67609 -7.56056 0.572 17.89001 O ? F ? . O 1
   HETATM 6007 O . HOH A 308 ? 12.16315 2.41578 -8.78315 0.836 14.29947 O ? F ? . O 1
   HETATM 6009 O . HOH A 310 ? 15.66200 -0.97784 -5.83360 0.798 32.61368 O ? F ? . O 1
   HETATM 6010 O . HOH A 311 ? 23.34632 19.06725 -16.24093 0.733 20.02386 O ? F ? . O 1
   HETATM 6011 O . HOH A 312 ? 11.36269 -4.04223 3.91916 0.562 23.05788 O ? F ? . O 1
   HETATM 6013 O . HOH A 314 ? 0.70985 10.34660 -5.39041 0.862 26.91807 O ? F ? . O 1
   HETATM 6014 O . HOH A 316 ? 9.85936 -4.91196 6.49253 1.000 38.60839 O ? F ? . O 1
   HETATM 6016 O . HOH A 319 ? 33.43403 18.18697 -20.93880 0.842 33.60311 O ? F ? . O 1
   HETATM 6017 O . HOH A 320 ? 29.16300 20.96424 -13.44000 0.819 34.35299 O ? F ? . O 1
   HETATM 6018 O . HOH A 321 ? 26.52846 12.40237 -6.15489 1.000 29.63913 O ? F ? . O 1
   HETATM 6019 O . HOH A 322 ? 20.96140 12.41858 5.45219 0.836 25.77277 O ? F ? . O 1
   HETATM 6020 O . HOH A 323 ? 10.13781 22.79312 11.69239 0.615 27.07552 O ? F ? . O 1
   HETATM 6021 O . HOH A 325 ? 24.57713 17.22898 4.03093 0.525 20.75776 O ? F ? . O 1
   HETATM 6022 O . HOH A 326 ? 8.57881 17.84426 5.13841 0.526 25.40613 O ? F ? . O 1
   HETATM 6024 O . HOH A 328 ? 12.12374 28.96763 16.33084 0.635 23.27934 O ? F ? . O 1
   HETATM 6025 O . HOH A 329 ? 19.47454 13.97316 6.82596 0.702 19.26290 O ? F ? . O 1
   HETATM 6026 O . HOH A 332 ? 20.15784 24.63916 -5.39340 0.501 22.10619 O ? F ? . O 1
   HETATM 6028 O . HOH A 334 ? 1.98702 8.82476 4.72836 0.719 16.92881 O ? F ? . O 1
   HETATM 6030 O . HOH A 336 ? 15.50187 25.41009 1.50600 0.847 33.49882 O ? F ? . O 1
   HETATM 6033 O . HOH A 343 ? 8.60489 10.16992 7.51223 0.972 31.57302 O ? F ? . O 1
   HETATM 6034 O . HOH A 344 ? 27.67733 8.73755 -2.86989 1.000 36.42669 O ? F ? . O 1
   HETATM 6039 O . HOH A 352 ? 3.83208 4.31730 5.11665 1.000 23.33254 O ? F ? . O 1
   HETATM 6042 O . HOH A 356 ? 6.57698 0.30256 8.78675 0.872 30.77091 O ? F ? . O 1
   HETATM 6047 O . HOH A 365 ? 5.07354 2.25179 6.32453 0.711 25.44230 O ? F ? . O 1
   HETATM 6051 O . HOH A 376 ? 10.37695 6.68528 -16.59113 0.754 24.32017 O ? F ? . O 1
   HETATM 6052 O . HOH A 378 ? 13.40416 27.01907 -29.59927 1.000 40.37675 O ? F ? . O 1
   HETATM 6053 O . HOH A 379 ? 2.05365 1.49901 -5.77595 0.896 38.22468 O ? F ? . O 1
   HETATM 6055 O . HOH A 383 ? 29.22365 9.21592 -0.92413 1.000 51.33725 O ? F ? . O 1
   HETATM 6056 O . HOH A 384 ? -0.98807 20.75455 -8.72851 1.000 49.15915 O ? F ? . O 1
   HETATM 6058 O . HOH A 389 ? 28.64409 10.80412 -4.17425 0.970 38.54371 O ? F ? . O 1
   HETATM 6060 O . HOH A 392 ? 4.45343 8.74771 11.75888 0.812 39.93821 O ? F ? . O 1
   HETATM 6419 O . HOH S 393 ? 16.35001 23.19156 3.86648 0.984 18.33978 O ? G ? . O 1
   HETATM 6420 O . HOH S 394 ? 17.94082 21.87330 2.79298 0.960 23.43659 O ? G ? . O 1
   HETATM 6421 O . HOH S 395 ? 5.79072 16.38105 -14.88417 1.000 29.25133 O ? G ? . O 1
   HETATM 6422 O . HOH S 396 ? 21.71929 27.47320 -16.41853 0.539 18.43499 O ? G ? . O 1
   HETATM 6423 O . HOH S 397 ? 3.57965 21.63175 -11.18190 0.833 30.82117 O ? G ? . O 1
   HETATM 6426 O . HOH S 400 ? 18.06399 -0.87046 -11.49578 0.607 24.02753 O ? G ? . O 1
   HETATM 6428 O . HOH S 402 ? 26.15751 26.53898 -12.07002 0.718 28.24603 O ? G ? . O 1
   HETATM 6432 O . HOH S 406 ? 5.39916 11.46215 18.65989 0.670 42.79448 O ? G ? . O 1
   HETATM 6433 O . HOH S 407 ? 16.26857 29.09647 -21.69135 0.434 23.39192 O ? G ? . O 1
   HETATM 6434 O . HOH S 408 ? 23.24335 17.79807 8.41180 0.751 30.37183 O ? G ? . O 1
   HETATM 6438 O . HOH S 412 ? 10.83737 29.62279 -19.02418 0.693 28.32092 O ? G ? . O 1
   HETATM 6439 O . HOH S 413 ? 18.79176 9.41776 -29.84105 0.501 24.42746 O ? G ? . O 1
   HETATM 6442 O . HOH S 416 ? 9.20159 9.55795 9.77394 0.761 35.39582 O ? G ? . O 1
   HETATM 6444 O . HOH S 418 ? 21.57669 12.41221 -27.54875 0.730 29.15446 O ? G ? . O 1
   HETATM 6445 O . HOH S 419 ? 15.59475 -0.04284 -8.07686 0.633 29.88617 O ? G ? . O 1
   HETATM 6446 O . HOH S 420 ? 22.36709 13.33900 -23.66101 0.880 40.12639 O ? G ? . O 1
   HETATM 6449 O . HOH S 423 ? 16.55154 3.33322 12.05545 0.711 34.91228 O ? G ? . O 1
   HETATM 6451 O . HOH S 425 ? 6.50315 7.71508 -15.93104 0.981 39.30218 O ? G ? . O 1
   HETATM 6452 O . HOH S 426 ? 19.28716 19.01103 17.24030 0.682 35.05456 O ? G ? . O 1
   HETATM 6455 O . HOH S 429 ? 28.87994 13.26353 -7.27341 0.600 27.10339 O ? G ? . O 1
   HETATM 6460 O . HOH S 434 ? 6.96115 22.78319 -20.69331 1.000 43.47413 O ? G ? . O 1
   HETATM 6464 O . HOH S 438 ? 13.54735 30.70823 -20.46718 0.833 40.72656 O ? G ? . O 1
   HETATM 6473 O . HOH S 447 ? 12.86624 23.96237 7.39576 0.889 41.90638 O ? G ? . O 1
   HETATM 6499 O . HOH S 448 ? 29.68731 15.21469 -18.00654 1.000 37.00219 O ? H ? . O 1
   HETATM 6501 O . HOH S 450 ? 17.40055 22.77483 -1.20620 0.486 18.57892 O ? H ? . O 1
   HETATM 6505 O . HOH S 454 ? 11.94322 24.40550 4.35945 0.714 32.04516 O ? H ? . O 1
   HETATM 6506 O . HOH S 455 ? 25.25932 24.67817 -10.82862 0.419 24.76296 O ? H ? . O 1
   HETATM 6508 O . HOH S 457 ? 25.96980 8.51864 0.95699 0.784 35.42943 O ? H ? . O 1
   HETATM 6515 O . HOH S 464 ? 26.41760 16.64701 -20.50798 0.775 33.23474 O ? H ? . O 1
   HETATM 6519 O . HOH S 468 ? 11.34396 -2.03829 -3.41638 0.650 35.53551 O ? H ? . O 1
   HETATM 6523 O . HOH S 472 ? 22.09820 17.64244 13.22745 0.539 37.65455 O ? H ? . O 1
   HETATM 6524 O . HOH S 473 ? 8.87718 36.12634 24.35254 0.528 31.48602 O ? H ? . O 1
   HETATM 6528 O . HOH S 477 ? 20.23045 7.83237 -28.45441 0.970 42.57471 O ? H ? . O 1
   HETATM 6530 O . HOH S 479 ? 6.66887 5.55080 -14.71224 0.859 35.89255 O ? H ? . O 1
   HETATM 6536 O . HOH S 481 ? 5.73415 -1.12965 -4.40082 0.523 24.81054 O ? I ? . O 1
   HETATM 6537 O . HOH S 482 ? -3.35422 6.32636 -2.09779 0.606 22.91291 O ? I ? . O 1
   HETATM 6540 O . HOH S 485 ? 13.23084 33.70434 20.62927 0.381 22.87688 O ? I ? . O 1
   HETATM 6541 O . HOH S 486 ? 0.70887 4.86050 -5.76484 0.837 43.28442 O ? I ? . O 1
   HETATM 6543 O . HOH S 488 ? 16.14533 -1.06204 -10.11574 0.522 36.29859 O ? I ? . O 1
   HETATM 6547 O . HOH S 492 ? -1.70038 2.14086 6.46080 0.700 32.34655 O ? I ? . O 1
   HETATM 6550 O . HOH S 495 ? 18.75373 30.32717 -20.91902 0.511 24.55923 O ? I ? . O 1
   HETATM 6551 O . HOH S 496 ? 2.02593 0.36248 5.82244 0.553 27.05616 O ? I ? . O 1
   HETATM 6553 O . HOH S 498 ? 21.27436 21.27275 -9.71705 0.231 18.89741 O ? I ? . O 1
   HETATM 6554 O . HOH S 499 ? 27.38438 17.64333 -22.51382 0.581 34.22194 O ? I ? . O 1
   HETATM 6555 O . HOH S 500 ? -0.01712 7.42566 -5.14317 0.632 37.95276 O ? I ? . O 1
   HETATM 6560 O . HOH S 505 ? 3.06518 18.82968 -12.25173 0.272 24.47923 O ? I ? . O 1
   HETATM 6561 O . HOH S 506 ? 8.20368 5.81124 -16.93553 0.250 23.71743 O ? I ? . O 1
   HETATM 6584 O . HOH S 515 ? 27.72510 7.45973 -0.25626 0.553 41.27876 O ? J ? . O 1
   HETATM 6585 O . HOH S 516 ? 6.21728 -4.48900 2.32316 0.447 24.78754 O ? J ? . O 1
   HETATM 6589 O . HOH S 520 ? 6.66037 14.98845 7.87433 0.357 26.34975 O ? J ? . O 1
   HETATM 6596 O . HOH S 527 ? 13.91862 -2.05990 -7.40983 0.476 27.65070 O ? J ? . O 1
   HETATM 6598 O . HOH S 529 ? -2.71833 6.46048 -4.61157 0.344 22.92952 O ? J ? . O 1
   HETATM 6607 O . HOH S 538 ? 14.54647 25.47004 3.80550 0.486 34.33582 O ? J ? . O 1
   HETATM 6609 O . HOH S 540 ? 4.99851 14.13512 -15.17052 0.305 34.00176 O ? J ? . O 1
   HETATM 6610 O . HOH S 541 ? 3.96611 6.68512 -12.30015 0.486 25.83936 O ? J ? . O 1
   HETATM 6620 O . HOH S 551 ? 3.99804 -1.19219 2.95248 0.412 27.25471 O ? J ? . O 1
   HETATM 6621 O . HOH S 552 ? 8.92559 28.92494 -20.91624 0.300 23.81760 O ? J ? . O 1
   HETATM 6626 O . HOH S 557 ? 0.82642 15.63142 2.83287 0.455 35.36606 O ? J ? . O 1
   HETATM 6636 O . HOH S 559 ? 7.30874 26.20382 -21.54146 0.574 28.80227 O ? K ? . O 1
   HETATM 6637 O . HOH S 560 ? 20.29000 30.18732 23.15879 0.450 29.82580 O ? K ? . O 1
   HETATM 6639 O . HOH S 562 ? 10.19093 45.26609 21.09105 0.410 25.55699 O ? K ? . O 1
   HETATM 6640 O . HOH S 563 ? 1.97557 4.01240 -7.58223 0.588 39.54244 O ? K ? . O 1
   HETATM 6644 O . HOH S 567 ? 7.05279 0.53596 17.45877 0.345 35.30842 O ? K ? . O 1
   HETATM 6648 O . HOH S 571 ? -1.14722 15.75913 -7.00515 0.547 44.79229 O ? K ? . O 1
   HETATM 6651 O . HOH S 574 ? 9.71431 19.52925 9.51629 0.385 21.29726 O ? K ? . O 1
   HETATM 6665 O . HOH S 588 ? 27.78260 24.52024 -19.37612 0.336 25.70925 O ? K ? . O 1
   HETATM 6666 O . HOH S 589 ? 9.29223 10.44420 12.03047 0.325 23.40888 O ? K ? . O 1
   HETATM 6668 O . HOH S 591 ? 28.78667 16.09295 -23.05980 0.378 36.07944 O ? K ? . O 1
   HETATM 6671 O . HOH S 594 ? 0.97904 2.51468 6.48214 0.435 38.75635 O ? K ? . O 1
   HETATM 6673 O . HOH S 596 ? 10.72224 35.19154 23.24027 0.270 28.33411 O ? K ? . O 1

data_comp_MHO
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
   MHO N N NH2 0 -0.806 16.6546 4.9242 -8.9119
   MHO CA C CH1 0 -0.220 15.7880 4.1353 -8.0513
   MHO CB C CH2 0 -0.424 15.8764 2.6539 -8.4232
   MHO CG C CH2 0 -0.613 17.2698 2.0872 -8.2108
   MHO SD S S3 0 0.720 17.5069 0.4664 -8.9870
   MHO CE C CH3 0 -0.807 16.4819 -0.5096 -7.8674
   MHO C C C 0 0.412 16.0999 4.3935 -6.5522
   MHO O O O 0 -0.602 15.6598 3.5533 -5.7440
   MHO OXT O OC -1 -0.598 16.7221 5.4395 -6.2809
   MHO OD1 O O 0 -0.790 18.9383 0.0610 -8.7092
   MHO H H HNH2 0 0.335 16.8267 5.8111 -8.4578
   MHO HA H HCH1 0 0.214 14.7276 4.4154 -8.1742
   MHO HB2 H HCH2 0 0.232 15.1444 2.1001 -7.8356
   MHO HB3 H HCH2 0 0.226 15.5872 2.5371 -9.4729
   MHO HG2 H HCH2 0 0.280 18.0141 2.7287 -8.6874
   MHO HG3 H HCH2 0 0.275 17.5202 1.9877 -7.1524
   MHO HE1 H HCH3 0 0.287 16.5937 -1.5552 -8.1493
   MHO HE2 H HCH3 0 0.276 16.8203 -0.3625 -6.8419
   MHO HE3 H HCH3 0 0.273 15.4367 -0.2232 -7.9665

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
   MHO N CA single 1.458 0.019 1.458
   MHO N H single 0.860 0.020 0.860
   MHO CA CB single 1.530 0.020 1.530
   MHO CA C single 1.525 0.021 1.525
   MHO CA HA single 0.970 0.020 0.970
   MHO CB CG single 1.519 0.020 1.519
   MHO CB HB2 single 0.970 0.020 1.090
   MHO CB HB3 single 0.970 0.020 1.090
   MHO CG SD single 1.813 0.020 1.813
   MHO CG HG2 single 0.970 0.020 1.090
   MHO CG HG3 single 0.970 0.020 1.090
   MHO SD CE single 1.805 0.020 1.805
   MHO SD OD1 double 1.513 0.020 1.513
   MHO CE HE1 single 0.970 0.020 1.090
   MHO CE HE2 single 0.970 0.020 1.090
   MHO CE HE3 single 0.970 0.020 1.090
   MHO C O deloc 1.231 0.020 1.231
   MHO C OXT deloc 1.247 0.020 1.247

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
   MHO H N CA 114.00 3.000
   MHO HA CA C 110.00 3.000
   MHO HA CA CB 109.00 3.000
   MHO C CA CB 110.10 1.900
   MHO HA CA N 110.00 3.000
   MHO C CA N 111.00 2.800
   MHO CB CA N 110.50 1.700
   MHO HB3 CB HB2 106.58 3.000
   MHO HB3 CB CG 109.66 3.000
   MHO HB2 CB CG 110.56 3.000
   MHO HB3 CB CA 108.72 3.000
   MHO HB2 CB CA 108.80 3.000
   MHO CG CB CA 112.35 3.000
   MHO HG3 CG HG2 108.68 3.000
   MHO HG3 CG SD 107.67 3.000
   MHO HG2 CG SD 104.43 3.000
   MHO HG3 CG CB 112.31 3.000
   MHO HG2 CG CB 110.18 3.000
   MHO SD CG CB 113.18 3.000
   MHO OD1 SD CE 106.17 3.000
   MHO OD1 SD CG 106.54 3.000
   MHO CE SD CG 98.26 3.000
   MHO HE3 CE HE2 110.39 3.000
   MHO HE3 CE HE1 109.13 3.000
   MHO HE2 CE HE1 109.96 3.000
   MHO HE3 CE SD 110.28 3.000
   MHO HE2 CE SD 109.54 3.000
   MHO HE1 CE SD 107.49 3.000
   MHO OXT C O 126.92 3.000
   MHO OXT C CA 116.73 3.000
   MHO O C CA 120.80 1.700

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
   MHO Var_01 SD CG CB CA -166.80 30.0 3
   MHO Var_02 CE SD CG CB -71.48 30.0 3
   MHO Var_03 HE1 CE SD CG -174.74 30.0 3
   MHO Var_04 HB2 CB CA N -174.23 30.0 3
   MHO Var_05 HB3 CB CA N -58.54 30.0 3
   MHO Var_06 C CA N H 170.000 180.000 72
   MHO Var_07 HA CA CB CG -176.00 30.0 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
   MHO chir_01 CA N CB C 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
   MHO plan-1 CA 0.020
   MHO plan-1 C 0.020
   MHO plan-1 O 0.020
   MHO plan-1 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MHO plan-1

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
   MHO MHO '(2S)-2-amino-4-[(S)-methylsulfinyl]butanoic acid' L-peptide 20 10 .

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CU . 'copper                              ' non-polymer 1 1 .

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

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

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

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

