data_4cjg_qFit
_cell.length_a                    53.621
_cell.length_b                    53.621
_cell.length_c                    180.259
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      448846.029
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     11.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.97
_refine.ls_d_res_high             1.26
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     95.40
_refine.ls_number_reflns_obs      40638
_refine.ls_number_reflns_R_work   38640
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1571
_refine.ls_R_factor_R_work        0.1555
_refine.ls_R_factor_R_free        0.1881
_refine.ls_percent_reflns_R_free  4.92
_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             0.0984
_refine.pdbx_overall_phase_error  19.1129
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.38
_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,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 4256 0.0313 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5778 2.4734 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 615 0.1431 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 756 0.0191 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1542 14.7980 ? ?

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' 3.04 44.97 2896 0.1670 90.31 0.2076 150
   'X-RAY DIFFRACTION' 2.41 3.04 2791 0.1539 93.38 0.1610 144
   'X-RAY DIFFRACTION' 2.11 2.41 2794 0.1354 94.96 0.1568 145
   'X-RAY DIFFRACTION' 1.91 2.11 2779 0.1417 95.99 0.1650 143
   'X-RAY DIFFRACTION' 1.78 1.91 2780 0.1450 96.18 0.1806 144
   'X-RAY DIFFRACTION' 1.67 1.78 2769 0.1467 96.42 0.1851 143
   'X-RAY DIFFRACTION' 1.59 1.67 2781 0.1398 96.89 0.1843 144
   'X-RAY DIFFRACTION' 1.52 1.59 2766 0.1382 96.93 0.1793 142
   'X-RAY DIFFRACTION' 1.46 1.52 2735 0.1447 96.19 0.1764 142
   'X-RAY DIFFRACTION' 1.41 1.46 2728 0.1631 96.47 0.2086 141
   'X-RAY DIFFRACTION' 1.37 1.41 2712 0.1814 95.83 0.2135 140
   'X-RAY DIFFRACTION' 1.33 1.37 2707 0.1883 95.67 0.2337 140
   'X-RAY DIFFRACTION' 1.29 1.33 2706 0.2057 95.79 0.2775 140
   'X-RAY DIFFRACTION' 1.26 1.29 2696 0.2137 95.33 0.2674 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 126 C . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 22 CA HIS A 21 CA . ARG A 25 NH1 ARG A 24 NH1 . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00008 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00009 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00010 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00011 covale HEC A 128 FE HEC B . FE . NO A 129 N NO C . N . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   PCA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -3.47151 22.69247 27.24155 1.000 12.36241 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -2.13172 22.20849 26.87863 1.000 12.77919 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -1.78302 20.97213 27.71359 1.000 14.51937 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -1.83552 21.04121 28.96509 1.000 15.97006 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -2.09277 21.92755 25.95102 1.000 15.37346 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -1.12384 23.36193 27.10811 0.187 13.25672 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -1.55477 24.70918 26.42610 0.187 11.14314 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -1.85998 24.70264 25.06588 0.187 9.84220 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -1.65900 25.90945 27.12547 0.187 9.00980 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -2.28191 25.85053 24.42299 0.187 9.02866 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -2.03490 27.05456 26.47673 0.187 11.86175 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -2.41397 27.02912 25.12902 0.187 9.06923 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -1.04335 23.52298 28.06125 0.187 15.94649 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -0.26361 23.10423 26.74137 0.187 15.94649 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -1.77818 23.91210 24.58292 0.187 11.84906 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -1.47253 25.93277 28.03629 0.187 10.85018 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -2.47705 25.82902 23.51395 0.187 10.87282 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -2.03859 27.86199 26.93818 0.187 14.27252 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -2.74874 27.79272 24.71701 0.187 10.92150 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -1.11570 23.36023 27.23139 0.243 13.25415 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -1.43902 24.75691 26.56629 0.243 10.95671 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -1.35009 24.84447 25.22879 0.243 6.22143 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -1.87108 25.87275 27.23556 0.243 8.63951 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -1.67562 25.94235 24.53693 0.243 8.32649 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -2.14392 26.98251 26.50615 0.243 12.32395 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -2.00514 27.00610 25.12572 0.243 8.97413 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -1.11705 23.48797 28.19294 0.244 15.94341 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -0.23210 23.09307 26.93345 0.244 15.94341 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -1.04590 24.10206 24.75848 0.244 7.50414 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -1.97367 25.86853 28.15988 0.244 10.40584 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -1.65838 25.91982 23.60736 0.244 10.03021 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -2.43259 27.75059 26.94390 0.244 14.82716 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -2.15203 27.78930 24.64621 0.244 10.80738 H ? A ? 1 HZ 1
   ATOM 34 CB C PHE A 2 ? -1.08894 23.31219 27.03559 0.217 13.26424 C ? A ? 1 CB 1
   ATOM 35 CG C PHE A 2 ? -1.45438 24.56888 26.26279 0.217 11.37040 C ? A ? 1 CG 1
   ATOM 36 CD1 C PHE A 2 ? -1.83675 24.46477 24.92092 0.217 10.48742 C ? A ? 1 CD1 1
   ATOM 37 CD2 C PHE A 2 ? -1.43121 25.77989 26.86674 0.217 9.11210 C ? A ? 1 CD2 1
   ATOM 38 CE1 C PHE A 2 ? -2.18207 25.56608 24.21052 0.217 9.04828 C ? A ? 1 CE1 1
   ATOM 39 CE2 C PHE A 2 ? -1.89535 26.88529 26.20435 0.217 10.94023 C ? A ? 1 CE2 1
   ATOM 40 CZ C PHE A 2 ? -2.21802 26.79472 24.81716 0.217 9.75505 C ? A ? 1 CZ 1
   ATOM 41 HB2 C PHE A 2 ? -1.01368 23.54616 27.97393 0.217 15.95552 H ? A ? 1 HB2 1
   ATOM 42 HB3 C PHE A 2 ? -0.23557 22.99158 26.70413 0.217 15.95552 H ? A ? 1 HB3 1
   ATOM 43 HD1 C PHE A 2 ? -1.85415 23.62988 24.51160 0.217 12.62333 H ? A ? 1 HD1 1
   ATOM 44 HD2 C PHE A 2 ? -1.09998 25.86152 27.73192 0.217 10.97294 H ? A ? 1 HD2 1
   ATOM 45 HE1 C PHE A 2 ? -2.39529 25.48796 23.30867 0.217 10.89636 H ? A ? 1 HE1 1
   ATOM 46 HE2 C PHE A 2 ? -1.99975 27.69122 26.65656 0.217 13.16670 H ? A ? 1 HE2 1
   ATOM 47 HZ C PHE A 2 ? -2.44838 27.55510 24.33378 0.217 11.74449 H ? A ? 1 HZ 1
   ATOM 48 CB D PHE A 2 ? -1.18020 23.26950 26.99250 0.353 13.14656 C ? A ? 1 CB 1
   ATOM 49 CG D PHE A 2 ? -1.58067 24.43756 26.15600 0.353 8.76490 C ? A ? 1 CG 1
   ATOM 50 CD1 D PHE A 2 ? -1.64373 24.31076 24.78840 0.353 10.10900 C ? A ? 1 CD1 1
   ATOM 51 CD2 D PHE A 2 ? -1.81320 25.63221 26.77259 0.353 10.04292 C ? A ? 1 CD2 1
   ATOM 52 CE1 D PHE A 2 ? -1.95634 25.45781 23.98208 0.353 10.32491 C ? A ? 1 CE1 1
   ATOM 53 CE2 D PHE A 2 ? -2.19238 26.70532 26.06550 0.353 9.57057 C ? A ? 1 CE2 1
   ATOM 54 CZ D PHE A 2 ? -2.30646 26.65387 24.65341 0.353 10.06037 C ? A ? 1 CZ 1
   ATOM 55 HB2 D PHE A 2 ? -1.12679 23.55707 27.91735 0.353 15.81430 H ? A ? 1 HB2 1
   ATOM 56 HB3 D PHE A 2 ? -0.31230 22.95822 26.69122 0.353 15.81430 H ? A ? 1 HB3 1
   ATOM 57 HD1 D PHE A 2 ? -1.48484 23.48679 24.38750 0.353 12.16923 H ? A ? 1 HD1 1
   ATOM 58 HD2 D PHE A 2 ? -1.70736 25.70249 27.69387 0.353 12.08992 H ? A ? 1 HD2 1
   ATOM 59 HE1 D PHE A 2 ? -1.92969 25.41616 23.05339 0.353 12.42831 H ? A ? 1 HE1 1
   ATOM 60 HE2 D PHE A 2 ? -2.38447 27.49944 26.50978 0.353 11.52311 H ? A ? 1 HE2 1
   ATOM 61 HZ D PHE A 2 ? -2.60632 27.39356 24.17607 0.353 12.11087 H ? A ? 1 HZ 1
   ATOM 62 N . ALA A 3 ? -1.42284 19.88117 27.00019 1.000 17.54666 N ? A ? 2 N 1
   ATOM 63 CA . ALA A 3 ? -1.14359 18.67193 27.85147 1.000 18.76547 C ? A ? 2 CA 1
   ATOM 64 C . ALA A 3 ? 0.08739 18.79642 28.64602 1.000 21.81482 C ? A ? 2 C 1
   ATOM 65 O . ALA A 3 ? 0.16377 18.17335 29.75030 1.000 22.80899 O ? A ? 2 O 1
   ATOM 66 CB . ALA A 3 ? -1.10605 17.57200 26.85063 1.000 25.17019 C ? A ? 2 CB 1
   ATOM 67 H . ALA A 3 ? -1.34137 19.81353 26.14673 1.000 21.09441 H ? A ? 2 H 1
   ATOM 68 HA . ALA A 3 ? -1.81271 18.50629 28.53393 1.000 22.55698 H ? A ? 2 HA 1
   ATOM 69 HB1 . ALA A 3 ? -0.97382 16.72926 27.31237 1.000 30.24265 H ? A ? 2 HB1 1
   ATOM 70 HB2 . ALA A 3 ? -1.94690 17.55597 26.36731 1.000 30.24265 H ? A ? 2 HB2 1
   ATOM 71 HB3 . ALA A 3 ? -0.37351 17.73025 26.23480 1.000 30.24265 H ? A ? 2 HB3 1
   ATOM 72 N . LYS A 4 ? 1.12921 19.42951 28.09010 1.000 19.41480 N ? A ? 3 N 1
   ATOM 73 CA . LYS A 4 ? 2.37651 19.62407 28.72791 1.000 17.73710 C ? A ? 3 CA 1
   ATOM 74 C . LYS A 4 ? 2.87782 21.05097 28.55303 1.000 17.59908 C ? A ? 3 C 1
   ATOM 75 O . LYS A 4 ? 2.34516 21.75417 27.60718 1.000 16.42811 O ? A ? 3 O 1
   ATOM 76 H . LYS A 4 ? 1.10921 19.76428 27.29818 1.000 23.33618 H ? A ? 3 H 1
   ATOM 77 HA . LYS A 4 ? 2.23336 19.45079 29.67151 1.000 21.32294 H ? A ? 3 HA 1
   ATOM 78 CB A LYS A 4 ? 3.44240 18.70652 28.08423 0.249 19.44842 C ? A ? 3 CB 1
   ATOM 79 CG A LYS A 4 ? 3.04815 17.22927 28.04982 0.249 21.67039 C ? A ? 3 CG 1
   ATOM 80 CD A LYS A 4 ? 4.25514 16.27131 28.09224 0.249 29.59895 C ? A ? 3 CD 1
   ATOM 81 CE A LYS A 4 ? 4.34308 15.46936 26.79867 0.249 31.38144 C ? A ? 3 CE 1
   ATOM 82 NZ A LYS A 4 ? 3.12781 14.61434 26.55924 0.249 30.13321 N ? A ? 3 NZ 1
   ATOM 83 HB2 A LYS A 4 ? 3.58988 18.99453 27.16979 0.249 23.37653 H ? A ? 3 HB2 1
   ATOM 84 HB3 A LYS A 4 ? 4.26528 18.78115 28.59236 0.249 23.37653 H ? A ? 3 HB3 1
   ATOM 85 HG2 A LYS A 4 ? 2.48872 17.03573 28.81824 0.249 26.04289 H ? A ? 3 HG2 1
   ATOM 86 HG3 A LYS A 4 ? 2.55898 17.05395 27.23075 0.249 26.04289 H ? A ? 3 HG3 1
   ATOM 87 HD2 A LYS A 4 ? 5.07296 16.78258 28.19556 0.249 35.55716 H ? A ? 3 HD2 1
   ATOM 88 HD3 A LYS A 4 ? 4.15435 15.65340 28.83315 0.249 35.55716 H ? A ? 3 HD3 1
   ATOM 89 HE2 A LYS A 4 ? 4.43001 16.08230 26.05192 0.249 37.69615 H ? A ? 3 HE2 1
   ATOM 90 HE3 A LYS A 4 ? 5.11662 14.88559 26.84050 0.249 37.69615 H ? A ? 3 HE3 1
   ATOM 91 HZ1 A LYS A 4 ? 3.21306 14.17233 25.79148 0.249 36.19828 H ? A ? 3 HZ1 1
   ATOM 92 HZ2 A LYS A 4 ? 3.03334 14.02733 27.22151 0.249 36.19828 H ? A ? 3 HZ2 1
   ATOM 93 HZ3 A LYS A 4 ? 2.39967 15.12457 26.51947 0.249 36.19828 H ? A ? 3 HZ3 1
   ATOM 94 CB B LYS A 4 ? 3.43431 18.67453 28.12783 0.085 19.52761 C ? A ? 3 CB 1
   ATOM 95 CG B LYS A 4 ? 3.34029 17.23143 28.63236 0.085 20.17006 C ? A ? 3 CG 1
   ATOM 96 CD B LYS A 4 ? 2.33240 16.39483 27.84531 0.085 18.14667 C ? A ? 3 CD 1
   ATOM 97 CE B LYS A 4 ? 2.23361 14.98227 28.39814 0.085 20.35295 C ? A ? 3 CE 1
   ATOM 98 NZ B LYS A 4 ? 2.51059 13.88954 27.43792 0.085 27.85208 N ? A ? 3 NZ 1
   ATOM 99 HB2 B LYS A 4 ? 3.32448 18.65718 27.16422 0.085 23.47156 H ? A ? 3 HB2 1
   ATOM 100 HB3 B LYS A 4 ? 4.31596 19.00900 28.35528 0.085 23.47156 H ? A ? 3 HB3 1
   ATOM 101 HG2 B LYS A 4 ? 4.20979 16.80963 28.54889 0.085 24.24250 H ? A ? 3 HG2 1
   ATOM 102 HG3 B LYS A 4 ? 3.06284 17.23849 29.56181 0.085 24.24250 H ? A ? 3 HG3 1
   ATOM 103 HD2 B LYS A 4 ? 1.45650 16.80752 27.90346 0.085 21.81443 H ? A ? 3 HD2 1
   ATOM 104 HD3 B LYS A 4 ? 2.61294 16.34109 26.91832 0.085 21.81443 H ? A ? 3 HD3 1
   ATOM 105 HE2 B LYS A 4 ? 2.87186 14.89436 29.12327 0.085 24.46197 H ? A ? 3 HE2 1
   ATOM 106 HE3 B LYS A 4 ? 1.33248 14.84862 28.73130 0.085 24.46197 H ? A ? 3 HE3 1
   ATOM 107 HZ1 B LYS A 4 ? 3.06277 13.29527 27.80404 0.085 33.46092 H ? A ? 3 HZ1 1
   ATOM 108 HZ2 B LYS A 4 ? 1.75220 13.48034 27.21540 0.085 33.46092 H ? A ? 3 HZ2 1
   ATOM 109 HZ3 B LYS A 4 ? 2.88759 14.21913 26.70216 0.085 33.46092 H ? A ? 3 HZ3 1
   ATOM 110 CB C LYS A 4 ? 3.43627 18.72072 28.05975 0.328 19.41111 C ? A ? 3 CB 1
   ATOM 111 CG C LYS A 4 ? 3.28229 17.25545 28.40966 0.328 20.80314 C ? A ? 3 CG 1
   ATOM 112 CD C LYS A 4 ? 4.16404 16.32707 27.52149 0.328 30.31698 C ? A ? 3 CD 1
   ATOM 113 CE C LYS A 4 ? 4.07228 14.85201 27.99587 0.328 20.95888 C ? A ? 3 CE 1
   ATOM 114 NZ C LYS A 4 ? 2.69768 14.40536 28.24241 0.328 31.36381 N ? A ? 3 NZ 1
   ATOM 115 HB2 C LYS A 4 ? 3.35912 18.80673 27.09666 0.328 23.33176 H ? A ? 3 HB2 1
   ATOM 116 HB3 C LYS A 4 ? 4.31752 19.00500 28.34869 0.328 23.33176 H ? A ? 3 HB3 1
   ATOM 117 HG2 C LYS A 4 ? 3.54364 17.12177 29.33417 0.328 25.00219 H ? A ? 3 HG2 1
   ATOM 118 HG3 C LYS A 4 ? 2.35576 16.99630 28.28602 0.328 25.00219 H ? A ? 3 HG3 1
   ATOM 119 HD2 C LYS A 4 ? 3.85799 16.37342 26.60220 0.328 36.41879 H ? A ? 3 HD2 1
   ATOM 120 HD3 C LYS A 4 ? 5.09002 16.61045 27.57757 0.328 36.41879 H ? A ? 3 HD3 1
   ATOM 121 HE2 C LYS A 4 ? 4.45324 14.27820 27.31285 0.328 25.18908 H ? A ? 3 HE2 1
   ATOM 122 HE3 C LYS A 4 ? 4.56868 14.75693 28.82378 0.328 25.18908 H ? A ? 3 HE3 1
   ATOM 123 HZ1 C LYS A 4 ? 2.69331 13.54474 28.46917 0.328 37.67499 H ? A ? 3 HZ1 1
   ATOM 124 HZ2 C LYS A 4 ? 2.33730 14.88005 28.90339 0.328 37.67499 H ? A ? 3 HZ2 1
   ATOM 125 HZ3 C LYS A 4 ? 2.20630 14.51310 27.50821 0.328 37.67499 H ? A ? 3 HZ3 1
   ATOM 126 CB D LYS A 4 ? 3.45396 18.67826 28.15385 0.338 19.53306 C ? A ? 3 CB 1
   ATOM 127 CG D LYS A 4 ? 3.85176 18.85549 26.75873 0.338 19.39909 C ? A ? 3 CG 1
   ATOM 128 CD D LYS A 4 ? 4.95704 17.88132 26.35900 0.338 40.08666 C ? A ? 3 CD 1
   ATOM 129 CE D LYS A 4 ? 6.27810 18.20109 27.03777 0.338 31.56245 C ? A ? 3 CE 1
   ATOM 130 NZ D LYS A 4 ? 7.33518 17.60367 26.20453 0.338 30.89100 N ? A ? 3 NZ 1
   ATOM 131 HB2 D LYS A 4 ? 4.25670 18.78734 28.68733 0.338 23.47809 H ? A ? 3 HB2 1
   ATOM 132 HB3 D LYS A 4 ? 3.12269 17.77018 28.23477 0.338 23.47809 H ? A ? 3 HB3 1
   ATOM 133 HG2 D LYS A 4 ? 3.08586 18.69853 26.18458 0.338 23.31733 H ? A ? 3 HG2 1
   ATOM 134 HG3 D LYS A 4 ? 4.18199 19.75867 26.63181 0.338 23.31733 H ? A ? 3 HG3 1
   ATOM 135 HD2 D LYS A 4 ? 4.69672 16.98229 26.61373 0.338 48.14241 H ? A ? 3 HD2 1
   ATOM 136 HD3 D LYS A 4 ? 5.09155 17.92847 25.39953 0.338 48.14241 H ? A ? 3 HD3 1
   ATOM 137 HE2 D LYS A 4 ? 6.40907 19.16074 27.09070 0.338 37.91337 H ? A ? 3 HE2 1
   ATOM 138 HE3 D LYS A 4 ? 6.30599 17.81293 27.92628 0.338 37.91337 H ? A ? 3 HE3 1
   ATOM 139 HZ1 D LYS A 4 ? 7.22946 16.72084 26.16541 0.338 37.10762 H ? A ? 3 HZ1 1
   ATOM 140 HZ2 D LYS A 4 ? 7.29694 17.93598 25.37979 0.338 37.10762 H ? A ? 3 HZ2 1
   ATOM 141 HZ3 D LYS A 4 ? 8.13465 17.78373 26.55170 0.338 37.10762 H ? A ? 3 HZ3 1
   ATOM 142 N A PRO A 5 ? 3.72549 21.54542 29.38144 0.164 16.11685 N ? A ? 4 N 1
   ATOM 143 CA A PRO A 5 ? 4.18726 22.91906 29.27264 0.164 18.33091 C ? A ? 4 CA 1
   ATOM 144 C A PRO A 5 ? 4.63095 23.19848 27.88018 0.164 15.40205 C ? A ? 4 C 1
   ATOM 145 O A PRO A 5 ? 4.22852 24.24522 27.39664 0.164 11.98265 O ? A ? 4 O 1
   ATOM 146 CB A PRO A 5 ? 5.30950 23.03846 30.32564 0.164 18.14054 C ? A ? 4 CB 1
   ATOM 147 CG A PRO A 5 ? 4.87484 21.98346 31.33032 0.164 19.01185 C ? A ? 4 CG 1
   ATOM 148 CD A PRO A 5 ? 4.27435 20.87943 30.58911 0.164 19.41078 C ? A ? 4 CD 1
   ATOM 149 HA A PRO A 5 ? 3.50143 23.54691 29.54893 0.164 22.03551 H ? A ? 4 HA 1
   ATOM 150 HB2 A PRO A 5 ? 6.17363 22.83277 29.93593 0.164 21.80707 H ? A ? 4 HB2 1
   ATOM 151 HB3 A PRO A 5 ? 5.32473 23.92602 30.71668 0.164 21.80707 H ? A ? 4 HB3 1
   ATOM 152 HG2 A PRO A 5 ? 5.65061 21.67433 31.82378 0.164 22.85265 H ? A ? 4 HG2 1
   ATOM 153 HG3 A PRO A 5 ? 4.22699 22.37099 31.93943 0.164 22.85265 H ? A ? 4 HG3 1
   ATOM 154 HD2 A PRO A 5 ? 4.94374 20.22052 30.34692 0.164 23.33136 H ? A ? 4 HD2 1
   ATOM 155 HD3 A PRO A 5 ? 3.56758 20.46034 31.10461 0.164 23.33136 H ? A ? 4 HD3 1
   ATOM 156 N B PRO A 5 ? 3.75111 21.56534 29.34943 0.204 16.00169 N ? A ? 4 N 1
   ATOM 157 CA B PRO A 5 ? 4.32410 22.92512 29.13917 0.204 18.32157 C ? A ? 4 CA 1
   ATOM 158 C B PRO A 5 ? 4.83001 23.09430 27.75407 0.204 14.76912 C ? A ? 4 C 1
   ATOM 159 O B PRO A 5 ? 4.93332 24.24879 27.19432 0.204 11.59615 O ? A ? 4 O 1
   ATOM 160 CB B PRO A 5 ? 5.47855 22.99978 30.17385 0.204 18.25174 C ? A ? 4 CB 1
   ATOM 161 CG B PRO A 5 ? 4.93406 22.01932 31.27535 0.204 19.14411 C ? A ? 4 CG 1
   ATOM 162 CD B PRO A 5 ? 4.18541 20.96135 30.64140 0.204 19.40017 C ? A ? 4 CD 1
   ATOM 163 HA B PRO A 5 ? 3.67258 23.61055 29.35508 0.204 22.02431 H ? A ? 4 HA 1
   ATOM 164 HB2 B PRO A 5 ? 6.31247 22.68773 29.78903 0.204 21.94052 H ? A ? 4 HB2 1
   ATOM 165 HB3 B PRO A 5 ? 5.58634 23.90269 30.51155 0.204 21.94052 H ? A ? 4 HB3 1
   ATOM 166 HG2 B PRO A 5 ? 5.68568 21.64699 31.76253 0.204 23.01135 H ? A ? 4 HG2 1
   ATOM 167 HG3 B PRO A 5 ? 4.35973 22.51504 31.87975 0.204 23.01135 H ? A ? 4 HG3 1
   ATOM 168 HD2 B PRO A 5 ? 4.74802 20.18639 30.48709 0.204 23.31863 H ? A ? 4 HD2 1
   ATOM 169 HD3 B PRO A 5 ? 3.41809 20.71229 31.18000 0.204 23.31863 H ? A ? 4 HD3 1
   ATOM 170 N C PRO A 5 ? 3.79234 21.53454 29.30479 0.289 15.89066 N ? A ? 4 N 1
   ATOM 171 CA C PRO A 5 ? 4.23975 22.93049 29.18020 0.289 18.43855 C ? A ? 4 CA 1
   ATOM 172 C C PRO A 5 ? 4.74459 23.19845 27.79828 0.289 15.58392 C ? A ? 4 C 1
   ATOM 173 O C PRO A 5 ? 4.61112 24.35356 27.32008 0.289 12.49772 O ? A ? 4 O 1
   ATOM 174 CB C PRO A 5 ? 5.36954 23.11273 30.25617 0.289 18.04999 C ? A ? 4 CB 1
   ATOM 175 CG C PRO A 5 ? 5.71347 21.67467 30.63130 0.289 18.21417 C ? A ? 4 CG 1
   ATOM 176 CD C PRO A 5 ? 4.48112 20.85516 30.44522 0.289 19.25611 C ? A ? 4 CD 1
   ATOM 177 HA C PRO A 5 ? 3.51930 23.53194 29.42537 0.289 22.16468 H ? A ? 4 HA 1
   ATOM 178 HB2 C PRO A 5 ? 6.13279 23.57180 29.87198 0.289 21.69841 H ? A ? 4 HB2 1
   ATOM 179 HB3 C PRO A 5 ? 5.03404 23.60835 31.01951 0.289 21.69841 H ? A ? 4 HB3 1
   ATOM 180 HG2 C PRO A 5 ? 6.42274 21.35358 30.05272 0.289 21.89542 H ? A ? 4 HG2 1
   ATOM 181 HG3 C PRO A 5 ? 6.00162 21.64528 31.55705 0.289 21.89542 H ? A ? 4 HG3 1
   ATOM 182 HD2 C PRO A 5 ? 4.70558 19.93928 30.21790 0.289 23.14576 H ? A ? 4 HD2 1
   ATOM 183 HD3 C PRO A 5 ? 3.92964 20.87336 31.24299 0.289 23.14576 H ? A ? 4 HD3 1
   ATOM 184 N D PRO A 5 ? 3.86611 21.49823 29.23866 0.179 15.77031 N ? A ? 4 N 1
   ATOM 185 CA D PRO A 5 ? 4.45949 22.83170 29.01629 0.179 18.12319 C ? A ? 4 CA 1
   ATOM 186 C D PRO A 5 ? 4.84316 23.08350 27.58044 0.179 14.85635 C ? A ? 4 C 1
   ATOM 187 O D PRO A 5 ? 4.57380 24.19177 27.11820 0.179 13.10834 O ? A ? 4 O 1
   ATOM 188 CB D PRO A 5 ? 5.70937 22.85211 29.95191 0.179 17.25608 C ? A ? 4 CB 1
   ATOM 189 CG D PRO A 5 ? 5.25426 21.86691 31.03444 0.179 18.25902 C ? A ? 4 CG 1
   ATOM 190 CD D PRO A 5 ? 4.43899 20.81723 30.42643 0.179 19.23847 C ? A ? 4 CD 1
   ATOM 191 HA D PRO A 5 ? 3.83278 23.50921 29.31482 0.179 21.78625 H ? A ? 4 HA 1
   ATOM 192 HB2 D PRO A 5 ? 6.50038 22.54048 29.48491 0.179 20.74572 H ? A ? 4 HB2 1
   ATOM 193 HB3 D PRO A 5 ? 5.86361 23.74056 30.30938 0.179 20.74572 H ? A ? 4 HB3 1
   ATOM 194 HG2 D PRO A 5 ? 6.03852 21.47630 31.45070 0.179 21.94924 H ? A ? 4 HG2 1
   ATOM 195 HG3 D PRO A 5 ? 4.73288 22.34852 31.69559 0.179 21.94924 H ? A ? 4 HG3 1
   ATOM 196 HD2 D PRO A 5 ? 4.98597 20.06060 30.16333 0.179 23.12459 H ? A ? 4 HD2 1
   ATOM 197 HD3 D PRO A 5 ? 3.73906 20.52611 31.03162 0.179 23.12459 H ? A ? 4 HD3 1
   ATOM 198 N E PRO A 5 ? 3.76938 21.52235 29.33654 0.164 16.05718 N ? A ? 4 N 1
   ATOM 199 CA E PRO A 5 ? 4.22445 22.90178 29.23935 0.164 18.32414 C ? A ? 4 CA 1
   ATOM 200 C E PRO A 5 ? 4.64659 23.17646 27.83865 0.164 15.32151 C ? A ? 4 C 1
   ATOM 201 O E PRO A 5 ? 4.23912 24.21741 27.35147 0.164 12.17497 O ? A ? 4 O 1
   ATOM 202 CB E PRO A 5 ? 5.37412 23.01065 30.26570 0.164 18.20605 C ? A ? 4 CB 1
   ATOM 203 CG E PRO A 5 ? 5.01882 21.87702 31.21049 0.164 18.67838 C ? A ? 4 CG 1
   ATOM 204 CD E PRO A 5 ? 4.44344 20.79089 30.43478 0.164 19.19919 C ? A ? 4 CD 1
   ATOM 205 HA E PRO A 5 ? 3.54742 23.52846 29.53903 0.163 22.02739 H ? A ? 4 HA 1
   ATOM 206 HB2 E PRO A 5 ? 6.23424 22.87112 29.83953 0.163 21.88569 H ? A ? 4 HB2 1
   ATOM 207 HB3 E PRO A 5 ? 5.36073 23.87187 30.71182 0.163 21.88569 H ? A ? 4 HB3 1
   ATOM 208 HG2 E PRO A 5 ? 5.82414 21.57589 31.65958 0.163 22.45248 H ? A ? 4 HG2 1
   ATOM 209 HG3 E PRO A 5 ? 4.37608 22.19843 31.86200 0.163 22.45248 H ? A ? 4 HG3 1
   ATOM 210 HD2 E PRO A 5 ? 5.13331 20.20163 30.09163 0.163 23.07745 H ? A ? 4 HD2 1
   ATOM 211 HD3 E PRO A 5 ? 3.80573 20.28386 30.96122 0.163 23.07745 H ? A ? 4 HD3 1
   ATOM 212 N A GLU A 6 ? 5.48577 22.36554 27.25916 0.164 12.20389 N ? A ? 5 N 1
   ATOM 213 CA A GLU A 6 ? 5.92922 22.58604 25.88262 0.164 13.33433 C ? A ? 5 CA 1
   ATOM 214 C A GLU A 6 ? 4.78100 22.81945 24.91973 0.164 11.95035 C ? A ? 5 C 1
   ATOM 215 O A GLU A 6 ? 4.97843 23.41838 23.85710 0.164 11.90501 O ? A ? 5 O 1
   ATOM 216 CB A GLU A 6 ? 6.74619 21.38820 25.40954 0.164 14.22038 C ? A ? 5 CB 1
   ATOM 217 CG A GLU A 6 ? 8.00669 21.16645 26.24895 0.164 16.56193 C ? A ? 5 CG 1
   ATOM 218 CD A GLU A 6 ? 7.87949 20.18399 27.44550 0.164 13.93196 C ? A ? 5 CD 1
   ATOM 219 OE1 A GLU A 6 ? 6.71908 19.72022 27.87996 0.164 9.96811 O ? A ? 5 OE1 1
   ATOM 220 OE2 A GLU A 6 ? 9.06581 19.80149 27.89565 0.164 10.40463 O ? A ? 5 OE2 1
   ATOM 221 H A GLU A 6 ? 5.82328 21.66161 27.61995 0.164 14.68310 H ? A ? 5 H 1
   ATOM 222 HA A GLU A 6 ? 6.48518 23.38086 25.87405 0.164 16.03962 H ? A ? 5 HA 1
   ATOM 223 HB2 A GLU A 6 ? 6.19978 20.58904 25.47025 0.164 17.10288 H ? A ? 5 HB2 1
   ATOM 224 HB3 A GLU A 6 ? 7.01877 21.53467 24.49022 0.164 17.10288 H ? A ? 5 HB3 1
   ATOM 225 HG2 A GLU A 6 ? 8.69892 20.81625 25.66665 0.164 19.91274 H ? A ? 5 HG2 1
   ATOM 226 HG3 A GLU A 6 ? 8.28108 22.02272 26.61283 0.164 19.91274 H ? A ? 5 HG3 1
   ATOM 227 N B GLU A 6 ? 5.10385 21.96227 27.13260 0.204 11.36558 N ? A ? 5 N 1
   ATOM 228 CA B GLU A 6 ? 5.66609 22.09098 25.79093 0.204 12.17993 C ? A ? 5 CA 1
   ATOM 229 C B GLU A 6 ? 4.65048 22.70566 24.83390 0.204 12.01714 C ? A ? 5 C 1
   ATOM 230 O B GLU A 6 ? 4.98701 23.58638 24.02086 0.204 12.03137 O ? A ? 5 O 1
   ATOM 231 CB B GLU A 6 ? 6.14064 20.75909 25.17216 0.204 9.35257 C ? A ? 5 CB 1
   ATOM 232 CG B GLU A 6 ? 7.63659 20.27742 25.49600 0.204 20.32231 C ? A ? 5 CG 1
   ATOM 233 CD B GLU A 6 ? 8.38395 19.60237 24.29063 0.204 39.43313 C ? A ? 5 CD 1
   ATOM 234 OE1 B GLU A 6 ? 8.71229 20.35832 23.34049 0.204 49.32271 O ? A ? 5 OE1 1
   ATOM 235 OE2 B GLU A 6 ? 8.62233 18.32812 24.24270 0.204 29.91700 O ? A ? 5 OE2 1
   ATOM 236 H B GLU A 6 ? 4.98513 21.16654 27.43646 0.204 13.67712 H ? A ? 5 H 1
   ATOM 237 HA B GLU A 6 ? 6.44890 22.65327 25.90020 0.204 14.65434 H ? A ? 5 HA 1
   ATOM 238 HB2 B GLU A 6 ? 5.54771 20.05853 25.48608 0.204 11.26151 H ? A ? 5 HB2 1
   ATOM 239 HB3 B GLU A 6 ? 6.07630 20.84075 24.20775 0.204 11.26151 H ? A ? 5 HB3 1
   ATOM 240 HG2 B GLU A 6 ? 8.15763 21.04951 25.76674 0.204 24.42520 H ? A ? 5 HG2 1
   ATOM 241 HG3 B GLU A 6 ? 7.60301 19.63020 26.21772 0.204 24.42520 H ? A ? 5 HG3 1
   ATOM 242 N C GLU A 6 ? 5.42928 22.23182 27.17796 0.289 12.51343 N ? A ? 5 N 1
   ATOM 243 CA C GLU A 6 ? 5.89297 22.45753 25.79917 0.289 13.31467 C ? A ? 5 CA 1
   ATOM 244 C C GLU A 6 ? 4.74133 22.82006 24.89121 0.289 11.81857 C ? A ? 5 C 1
   ATOM 245 O C GLU A 6 ? 4.94413 23.43637 23.83319 0.289 11.88973 O ? A ? 5 O 1
   ATOM 246 CB C GLU A 6 ? 6.62137 21.23951 25.20990 0.289 12.88106 C ? A ? 5 CB 1
   ATOM 247 CG C GLU A 6 ? 8.08053 21.00181 25.82104 0.289 14.77313 C ? A ? 5 CG 1
   ATOM 248 CD C GLU A 6 ? 8.15009 20.20553 27.07596 0.289 15.13041 C ? A ? 5 CD 1
   ATOM 249 OE1 C GLU A 6 ? 7.14788 20.20234 27.82264 0.289 11.62189 O ? A ? 5 OE1 1
   ATOM 250 OE2 C GLU A 6 ? 9.28579 19.66838 27.27762 0.289 10.55171 O ? A ? 5 OE2 1
   ATOM 251 H C GLU A 6 ? 5.63174 21.46732 27.51581 0.289 15.05454 H ? A ? 5 H 1
   ATOM 252 HA C GLU A 6 ? 6.53579 23.18299 25.83658 0.289 16.01603 H ? A ? 5 HA 1
   ATOM 253 HB2 C GLU A 6 ? 6.09348 20.44517 25.38670 0.289 15.49570 H ? A ? 5 HB2 1
   ATOM 254 HB3 C GLU A 6 ? 6.71840 21.36723 24.25325 0.289 15.49570 H ? A ? 5 HB3 1
   ATOM 255 HG2 C GLU A 6 ? 8.61323 20.53511 25.15823 0.289 17.76618 H ? A ? 5 HG2 1
   ATOM 256 HG3 C GLU A 6 ? 8.47287 21.86816 26.01186 0.289 17.76618 H ? A ? 5 HG3 1
   ATOM 257 N D GLU A 6 ? 5.50094 22.16230 26.87412 0.179 12.82820 N ? A ? 5 N 1
   ATOM 258 CA D GLU A 6 ? 5.97938 22.44828 25.50322 0.179 12.82769 C ? A ? 5 CA 1
   ATOM 259 C D GLU A 6 ? 4.85012 22.80726 24.55444 0.179 11.40925 C ? A ? 5 C 1
   ATOM 260 O D GLU A 6 ? 5.07296 23.56803 23.60650 0.179 11.67279 O ? A ? 5 O 1
   ATOM 261 CB D GLU A 6 ? 6.70399 21.22090 24.93883 0.179 12.44894 C ? A ? 5 CB 1
   ATOM 262 CG D GLU A 6 ? 8.17278 21.05649 25.38178 0.179 21.12817 C ? A ? 5 CG 1
   ATOM 263 CD D GLU A 6 ? 8.96486 20.12132 24.48202 0.179 31.36345 C ? A ? 5 CD 1
   ATOM 264 OE1 D GLU A 6 ? 8.39780 19.29633 23.73183 0.179 45.27346 O ? A ? 5 OE1 1
   ATOM 265 OE2 D GLU A 6 ? 10.18602 20.20335 24.48589 0.179 14.48190 O ? A ? 5 OE2 1
   ATOM 266 H D GLU A 6 ? 5.68550 21.37041 27.15421 0.179 15.43226 H ? A ? 5 H 1
   ATOM 267 HA D GLU A 6 ? 6.59026 23.19970 25.55877 0.179 15.43166 H ? A ? 5 HA 1
   ATOM 268 HB2 D GLU A 6 ? 6.22573 20.42643 25.22343 0.179 14.97715 H ? A ? 5 HB2 1
   ATOM 269 HB3 D GLU A 6 ? 6.69927 21.28201 23.97077 0.179 14.97715 H ? A ? 5 HB3 1
   ATOM 270 HG2 D GLU A 6 ? 8.60568 21.92437 25.36552 0.179 25.39223 H ? A ? 5 HG2 1
   ATOM 271 HG3 D GLU A 6 ? 8.19179 20.69306 26.28092 0.179 25.39223 H ? A ? 5 HG3 1
   ATOM 272 N E GLU A 6 ? 5.47698 22.32890 27.20635 0.164 12.29285 N ? A ? 5 N 1
   ATOM 273 CA E GLU A 6 ? 5.99391 22.59096 25.85619 0.164 13.36065 C ? A ? 5 CA 1
   ATOM 274 C E GLU A 6 ? 4.90722 22.87529 24.83494 0.164 11.75775 C ? A ? 5 C 1
   ATOM 275 O E GLU A 6 ? 5.15328 23.58094 23.84661 0.164 11.99985 O ? A ? 5 O 1
   ATOM 276 CB E GLU A 6 ? 6.81438 21.39849 25.38657 0.164 14.25670 C ? A ? 5 CB 1
   ATOM 277 CG E GLU A 6 ? 7.99503 21.11742 26.29866 0.164 16.72008 C ? A ? 5 CG 1
   ATOM 278 CD E GLU A 6 ? 7.76458 20.06580 27.43425 0.164 14.09737 C ? A ? 5 CD 1
   ATOM 279 OE1 E GLU A 6 ? 6.62537 19.82813 28.07217 0.164 9.58117 O ? A ? 5 OE1 1
   ATOM 280 OE2 E GLU A 6 ? 8.85256 19.41128 27.68988 0.164 14.57079 O ? A ? 5 OE2 1
   ATOM 281 H E GLU A 6 ? 5.75811 21.58851 27.54158 0.163 14.78984 H ? A ? 5 H 1
   ATOM 282 HA E GLU A 6 ? 6.55425 23.38092 25.90979 0.163 16.07120 H ? A ? 5 HA 1
   ATOM 283 HB2 E GLU A 6 ? 6.24924 20.61026 25.37179 0.163 17.14646 H ? A ? 5 HB2 1
   ATOM 284 HB3 E GLU A 6 ? 7.15581 21.57865 24.49670 0.163 17.14646 H ? A ? 5 HB3 1
   ATOM 285 HG2 E GLU A 6 ? 8.72679 20.78992 25.75262 0.163 20.10252 H ? A ? 5 HG2 1
   ATOM 286 HG3 E GLU A 6 ? 8.24850 21.94900 26.72893 0.163 20.10252 H ? A ? 5 HG3 1
   ATOM 287 N A ASP A 7 ? 3.59844 22.31985 25.24120 0.164 10.38154 N ? A ? 6 N 1
   ATOM 288 CA A ASP A 7 ? 2.44800 22.54622 24.36537 0.164 10.95603 C ? A ? 6 CA 1
   ATOM 289 C A ASP A 7 ? 1.98213 23.97613 24.45624 0.164 11.09495 C ? A ? 6 C 1
   ATOM 290 O A ASP A 7 ? 1.64848 24.59085 23.44067 0.164 9.99453 O ? A ? 6 O 1
   ATOM 291 CB A ASP A 7 ? 1.36648 21.60507 24.76172 0.164 11.53750 C ? A ? 6 CB 1
   ATOM 292 CG A ASP A 7 ? 1.79586 20.18406 24.59587 0.164 11.39817 C ? A ? 6 CG 1
   ATOM 293 OD1 A ASP A 7 ? 2.05543 19.78674 23.43342 0.164 12.40952 O ? A ? 6 OD1 1
   ATOM 294 OD2 A ASP A 7 ? 1.84294 19.52724 25.64818 0.164 12.39895 O ? A ? 6 OD2 1
   ATOM 295 H A ASP A 7 ? 3.43238 21.85476 25.94527 0.164 12.49628 H ? A ? 6 H 1
   ATOM 296 HA A ASP A 7 ? 2.68870 22.37615 23.44123 0.164 13.18566 H ? A ? 6 HA 1
   ATOM 297 HB2 A ASP A 7 ? 1.13993 21.74956 25.69376 0.164 13.88343 H ? A ? 6 HB2 1
   ATOM 298 HB3 A ASP A 7 ? 0.58770 21.75661 24.20366 0.164 13.88343 H ? A ? 6 HB3 1
   ATOM 299 N B ASP A 7 ? 3.42118 22.16853 24.86294 0.204 11.21434 N ? A ? 6 N 1
   ATOM 300 CA B ASP A 7 ? 2.36085 22.64715 23.94574 0.204 9.59215 C ? A ? 6 CA 1
   ATOM 301 C B ASP A 7 ? 2.04027 24.10261 24.19156 0.204 10.75127 C ? A ? 6 C 1
   ATOM 302 O B ASP A 7 ? 1.79499 24.84616 23.24289 0.204 9.48332 O ? A ? 6 O 1
   ATOM 303 CB B ASP A 7 ? 1.08714 21.78424 24.04516 0.204 10.88226 C ? A ? 6 CB 1
   ATOM 304 CG B ASP A 7 ? 1.39638 20.27452 23.89238 0.204 12.51011 C ? A ? 6 CG 1
   ATOM 305 OD1 B ASP A 7 ? 1.77195 19.89817 22.77097 0.204 12.29973 O ? A ? 6 OD1 1
   ATOM 306 OD2 B ASP A 7 ? 1.30031 19.48663 24.89630 0.204 11.67637 O ? A ? 6 OD2 1
   ATOM 307 H B ASP A 7 ? 3.17401 21.53732 25.39217 0.204 13.49563 H ? A ? 6 H 1
   ATOM 308 HA B ASP A 7 ? 2.68613 22.55176 23.03690 0.204 11.54900 H ? A ? 6 HA 1
   ATOM 309 HB2 B ASP A 7 ? 0.67456 21.92304 24.91200 0.204 13.09714 H ? A ? 6 HB2 1
   ATOM 310 HB3 B ASP A 7 ? 0.47220 22.04065 23.34017 0.204 13.09714 H ? A ? 6 HB3 1
   ATOM 311 N C ASP A 7 ? 3.55946 22.35465 25.23683 0.289 10.39168 N ? A ? 6 N 1
   ATOM 312 CA C ASP A 7 ? 2.38936 22.71400 24.44014 0.289 11.57129 C ? A ? 6 CA 1
   ATOM 313 C C ASP A 7 ? 2.09265 24.21424 24.54280 0.289 9.34574 C ? A ? 6 C 1
   ATOM 314 O C ASP A 7 ? 1.57727 24.74768 23.56158 0.289 10.37754 O ? A ? 6 O 1
   ATOM 315 CB C ASP A 7 ? 1.27958 21.79139 24.76730 0.289 11.56332 C ? A ? 6 CB 1
   ATOM 316 CG C ASP A 7 ? 1.66302 20.31533 24.54691 0.289 11.97632 C ? A ? 6 CG 1
   ATOM 317 OD1 C ASP A 7 ? 2.18795 19.99961 23.47662 0.289 13.66971 O ? A ? 6 OD1 1
   ATOM 318 OD2 C ASP A 7 ? 1.32272 19.47488 25.39541 0.289 14.41207 O ? A ? 6 OD2 1
   ATOM 319 H C ASP A 7 ? 3.40312 21.84178 25.90923 0.289 12.50844 H ? A ? 6 H 1
   ATOM 320 HA C ASP A 7 ? 2.53057 22.57767 23.49020 0.289 13.92397 H ? A ? 6 HA 1
   ATOM 321 HB2 C ASP A 7 ? 1.03654 21.90432 25.69954 0.289 13.91441 H ? A ? 6 HB2 1
   ATOM 322 HB3 C ASP A 7 ? 0.51973 21.99404 24.19945 0.289 13.91441 H ? A ? 6 HB3 1
   ATOM 323 N D ASP A 7 ? 3.65302 22.23955 24.74936 0.179 10.77616 N ? A ? 6 N 1
   ATOM 324 CA D ASP A 7 ? 2.52600 22.61854 23.87836 0.179 10.14832 C ? A ? 6 CA 1
   ATOM 325 C D ASP A 7 ? 2.09989 24.05066 24.09279 0.179 11.01685 C ? A ? 6 C 1
   ATOM 326 O D ASP A 7 ? 1.67635 24.71265 23.14489 0.179 10.04620 O ? A ? 6 O 1
   ATOM 327 CB D ASP A 7 ? 1.28618 21.73376 24.09736 0.179 11.61867 C ? A ? 6 CB 1
   ATOM 328 CG D ASP A 7 ? 1.59640 20.22366 23.88619 0.179 12.85594 C ? A ? 6 CG 1
   ATOM 329 OD1 D ASP A 7 ? 2.19523 19.88449 22.83122 0.179 12.45789 O ? A ? 6 OD1 1
   ATOM 330 OD2 D ASP A 7 ? 1.28221 19.40069 24.80671 0.179 11.67926 O ? A ? 6 OD2 1
   ATOM 331 H D ASP A 7 ? 3.47084 21.65540 25.35366 0.179 12.96982 H ? A ? 6 H 1
   ATOM 332 HA D ASP A 7 ? 2.84705 22.48968 22.97214 0.179 12.21640 H ? A ? 6 HA 1
   ATOM 333 HB2 D ASP A 7 ? 0.96688 21.85260 25.00556 0.179 13.98083 H ? A ? 6 HB2 1
   ATOM 334 HB3 D ASP A 7 ? 0.59585 21.99158 23.46658 0.179 13.98083 H ? A ? 6 HB3 1
   ATOM 335 N E ASP A 7 ? 3.71725 22.31028 25.01639 0.164 10.59009 N ? A ? 6 N 1
   ATOM 336 CA E ASP A 7 ? 2.62306 22.64192 24.09462 0.164 10.71196 C ? A ? 6 CA 1
   ATOM 337 C E ASP A 7 ? 2.19632 24.08806 24.26885 0.164 10.78776 C ? A ? 6 C 1
   ATOM 338 O E ASP A 7 ? 1.86249 24.76252 23.28831 0.164 9.56431 O ? A ? 6 O 1
   ATOM 339 CB E ASP A 7 ? 1.43664 21.72282 24.35364 0.164 11.81924 C ? A ? 6 CB 1
   ATOM 340 CG E ASP A 7 ? 1.65292 20.30335 23.72994 0.164 12.60460 C ? A ? 6 CG 1
   ATOM 341 OD1 E ASP A 7 ? 2.66536 20.11651 22.98296 0.164 13.54436 O ? A ? 6 OD1 1
   ATOM 342 OD2 E ASP A 7 ? 0.80188 19.41085 23.97853 0.164 15.08692 O ? A ? 6 OD2 1
   ATOM 343 H E ASP A 7 ? 3.51911 21.75223 25.64001 0.163 12.74654 H ? A ? 6 H 1
   ATOM 344 HA E ASP A 7 ? 2.92539 22.51016 23.18240 0.163 12.89278 H ? A ? 6 HA 1
   ATOM 345 HB2 E ASP A 7 ? 1.31556 21.61908 25.31045 0.163 14.22151 H ? A ? 6 HB2 1
   ATOM 346 HB3 E ASP A 7 ? 0.63995 22.11017 23.95849 0.163 14.22151 H ? A ? 6 HB3 1
   ATOM 347 N A ALA A 8 ? 1.91006 24.47999 25.65460 0.164 9.12536 N ? A ? 7 N 1
   ATOM 348 CA A ALA A 8 ? 1.56187 25.85714 25.84018 0.164 9.55364 C ? A ? 7 CA 1
   ATOM 349 C A ALA A 8 ? 2.62038 26.70238 25.19303 0.164 8.02195 C ? A ? 7 C 1
   ATOM 350 O A ALA A 8 ? 2.29400 27.68248 24.51634 0.164 8.51175 O ? A ? 7 O 1
   ATOM 351 CB A ALA A 8 ? 1.52068 26.19581 27.31304 0.164 9.15022 C ? A ? 7 CB 1
   ATOM 352 H A ALA A 8 ? 2.05831 24.04576 26.38197 0.164 10.98885 H ? A ? 7 H 1
   ATOM 353 HA A ALA A 8 ? 0.68581 26.02819 25.46048 0.164 11.50279 H ? A ? 7 HA 1
   ATOM 354 HB1 A ALA A 8 ? 1.22558 27.11387 27.41786 0.164 11.01868 H ? A ? 7 HB1 1
   ATOM 355 HB2 A ALA A 8 ? 0.90111 25.59639 27.75771 0.164 11.01868 H ? A ? 7 HB2 1
   ATOM 356 HB3 A ALA A 8 ? 2.40955 26.08940 27.68653 0.164 11.01868 H ? A ? 7 HB3 1
   ATOM 357 N B ALA A 8 ? 2.08565 24.52040 25.43228 0.204 8.84039 N ? A ? 7 N 1
   ATOM 358 CA B ALA A 8 ? 1.89073 25.93138 25.70587 0.204 8.72987 C ? A ? 7 CA 1
   ATOM 359 C B ALA A 8 ? 2.95028 26.75632 25.02383 0.204 9.31400 C ? A ? 7 C 1
   ATOM 360 O B ALA A 8 ? 2.65972 27.80281 24.41728 0.204 8.91824 O ? A ? 7 O 1
   ATOM 361 CB B ALA A 8 ? 1.88112 26.23000 27.20774 0.204 9.29264 C ? A ? 7 CB 1
   ATOM 362 H B ALA A 8 ? 2.22389 24.02521 26.12168 0.204 10.64690 H ? A ? 7 H 1
   ATOM 363 HA B ALA A 8 ? 1.01705 26.17856 25.36458 0.204 10.51427 H ? A ? 7 HA 1
   ATOM 364 HB1 B ALA A 8 ? 1.77335 27.18499 27.33916 0.204 11.18959 H ? A ? 7 HB1 1
   ATOM 365 HB2 B ALA A 8 ? 1.14308 25.75405 27.61964 0.204 11.18959 H ? A ? 7 HB2 1
   ATOM 366 HB3 B ALA A 8 ? 2.72100 25.93571 27.59362 0.204 11.18959 H ? A ? 7 HB3 1
   ATOM 367 N C ALA A 8 ? 2.33872 24.85206 25.67202 0.289 8.82074 N ? A ? 7 N 1
   ATOM 368 CA C ALA A 8 ? 2.08283 26.26720 25.85855 0.289 7.12622 C ? A ? 7 CA 1
   ATOM 369 C C ALA A 8 ? 3.10010 27.10084 25.12850 0.289 10.77994 C ? A ? 7 C 1
   ATOM 370 O C ALA A 8 ? 2.76922 28.14230 24.54465 0.289 7.82480 O ? A ? 7 O 1
   ATOM 371 CB C ALA A 8 ? 2.12110 26.57823 27.36710 0.289 8.43987 C ? A ? 7 CB 1
   ATOM 372 H C ALA A 8 ? 2.66617 24.47572 26.37256 0.289 10.62331 H ? A ? 7 H 1
   ATOM 373 HA C ALA A 8 ? 1.20590 26.49482 25.51203 0.289 8.58988 H ? A ? 7 HA 1
   ATOM 374 HB1 C ALA A 8 ? 1.97855 27.52883 27.49727 0.289 10.16627 H ? A ? 7 HB1 1
   ATOM 375 HB2 C ALA A 8 ? 1.42086 26.07489 27.81119 0.289 10.16627 H ? A ? 7 HB2 1
   ATOM 376 HB3 C ALA A 8 ? 2.98742 26.32223 27.72045 0.289 10.16627 H ? A ? 7 HB3 1
   ATOM 377 N D ALA A 8 ? 2.12730 24.50004 25.33299 0.179 8.90350 N ? A ? 7 N 1
   ATOM 378 CA D ALA A 8 ? 1.87381 25.91416 25.58591 0.179 8.85384 C ? A ? 7 CA 1
   ATOM 379 C D ALA A 8 ? 2.96963 26.77294 24.97960 0.179 9.36452 C ? A ? 7 C 1
   ATOM 380 O D ALA A 8 ? 2.70708 27.85714 24.42704 0.179 8.86220 O ? A ? 7 O 1
   ATOM 381 CB D ALA A 8 ? 1.65750 26.20038 27.07806 0.179 9.15608 C ? A ? 7 CB 1
   ATOM 382 H D ALA A 8 ? 2.28554 24.02438 26.03177 0.179 10.72262 H ? A ? 7 H 1
   ATOM 383 HA D ALA A 8 ? 1.03749 26.15986 25.16036 0.179 10.66303 H ? A ? 7 HA 1
   ATOM 384 HB1 D ALA A 8 ? 1.47447 27.14576 27.19498 0.179 11.02572 H ? A ? 7 HB1 1
   ATOM 385 HB2 D ALA A 8 ? 0.90510 25.67620 27.39433 0.179 11.02572 H ? A ? 7 HB2 1
   ATOM 386 HB3 D ALA A 8 ? 2.45939 25.95588 27.56600 0.179 11.02572 H ? A ? 7 HB3 1
   ATOM 387 N E ALA A 8 ? 2.15195 24.54887 25.49072 0.164 8.98876 N ? A ? 7 N 1
   ATOM 388 CA E ALA A 8 ? 1.86822 25.95090 25.70540 0.164 8.81709 C ? A ? 7 CA 1
   ATOM 389 C E ALA A 8 ? 2.92002 26.81481 25.05417 0.164 9.26637 C ? A ? 7 C 1
   ATOM 390 O E ALA A 8 ? 2.60487 27.89069 24.50512 0.164 9.08462 O ? A ? 7 O 1
   ATOM 391 CB E ALA A 8 ? 1.74684 26.26669 27.19394 0.164 9.20933 C ? A ? 7 CB 1
   ATOM 392 H E ALA A 8 ? 2.27909 24.08509 26.20370 0.163 10.82493 H ? A ? 7 H 1
   ATOM 393 HA E ALA A 8 ? 1.00945 26.15666 25.30406 0.163 10.61894 H ? A ? 7 HA 1
   ATOM 394 HB1 E ALA A 8 ? 1.55925 27.21223 27.30190 0.163 11.08963 H ? A ? 7 HB1 1
   ATOM 395 HB2 E ALA A 8 ? 1.02381 25.74093 27.57037 0.163 11.08963 H ? A ? 7 HB2 1
   ATOM 396 HB3 E ALA A 8 ? 2.58213 26.04290 27.63338 0.163 11.08963 H ? A ? 7 HB3 1
   ATOM 397 N A VAL A 9 ? 3.89816 26.31898 25.36957 0.164 9.44439 N ? A ? 8 N 1
   ATOM 398 CA A VAL A 9 ? 5.00493 26.98918 24.68056 0.164 8.62684 C ? A ? 8 CA 1
   ATOM 399 C A VAL A 9 ? 4.74600 27.01054 23.15897 0.164 7.20561 C ? A ? 8 C 1
   ATOM 400 O A VAL A 9 ? 4.84794 28.06154 22.49745 0.164 9.43011 O ? A ? 8 O 1
   ATOM 401 CB A VAL A 9 ? 6.36499 26.35609 25.07991 0.164 8.35675 C ? A ? 8 CB 1
   ATOM 402 CG1 A VAL A 9 ? 7.48427 27.02755 24.25841 0.164 9.00871 C ? A ? 8 CG1 1
   ATOM 403 CG2 A VAL A 9 ? 6.71758 26.58877 26.61810 0.164 9.75246 C ? A ? 8 CG2 1
   ATOM 404 H A VAL A 9 ? 4.14611 25.67475 25.88249 0.164 11.37170 H ? A ? 8 H 1
   ATOM 405 HA A VAL A 9 ? 5.04886 27.91531 24.96560 0.164 10.39064 H ? A ? 8 HA 1
   ATOM 406 HB A VAL A 9 ? 6.30276 25.40243 24.91393 0.164 10.06652 H ? A ? 8 HB 1
   ATOM 407 HG11 A VAL A 9 ? 8.34338 26.78536 24.63811 0.164 10.84888 H ? A ? 8 HG11 1
   ATOM 408 HG12 A VAL A 9 ? 7.42994 26.71993 23.34009 0.164 10.84888 H ? A ? 8 HG12 1
   ATOM 409 HG13 A VAL A 9 ? 7.36706 27.98984 24.29238 0.164 10.84888 H ? A ? 8 HG13 1
   ATOM 410 HG21 A VAL A 9 ? 7.15833 25.79708 26.96432 0.164 11.74137 H ? A ? 8 HG21 1
   ATOM 411 HG22 A VAL A 9 ? 7.30679 27.35551 26.69455 0.164 11.74137 H ? A ? 8 HG22 1
   ATOM 412 HG23 A VAL A 9 ? 5.89704 26.75192 27.10900 0.164 11.74137 H ? A ? 8 HG23 1
   ATOM 413 N B VAL A 9 ? 4.19912 26.29518 25.04417 0.204 8.07943 N ? A ? 8 N 1
   ATOM 414 CA B VAL A 9 ? 5.27707 27.02256 24.39857 0.204 9.08605 C ? A ? 8 CA 1
   ATOM 415 C B VAL A 9 ? 4.99125 27.05873 22.90228 0.204 9.27348 C ? A ? 8 C 1
   ATOM 416 O B VAL A 9 ? 5.07935 28.09434 22.21205 0.204 8.02299 O ? A ? 8 O 1
   ATOM 417 CB B VAL A 9 ? 6.61023 26.32450 24.70157 0.204 9.40941 C ? A ? 8 CB 1
   ATOM 418 CG1 B VAL A 9 ? 7.67617 26.91683 23.80048 0.204 10.53496 C ? A ? 8 CG1 1
   ATOM 419 CG2 B VAL A 9 ? 7.04693 26.44493 26.21045 0.204 9.75543 C ? A ? 8 CG2 1
   ATOM 420 H B VAL A 9 ? 4.44459 25.56440 25.42536 0.204 9.73374 H ? A ? 8 H 1
   ATOM 421 HA B VAL A 9 ? 5.33111 27.93127 24.73355 0.204 10.94168 H ? A ? 8 HA 1
   ATOM 422 HB B VAL A 9 ? 6.50169 25.37553 24.53254 0.204 11.32972 H ? A ? 8 HB 1
   ATOM 423 HG11 B VAL A 9 ? 8.54946 26.72856 24.17838 0.204 12.68038 H ? A ? 8 HG11 1
   ATOM 424 HG12 B VAL A 9 ? 7.60348 26.51649 22.91994 0.204 12.68038 H ? A ? 8 HG12 1
   ATOM 425 HG13 B VAL A 9 ? 7.54158 27.87555 23.74008 0.204 12.68038 H ? A ? 8 HG13 1
   ATOM 426 HG21 B VAL A 9 ? 7.82860 25.88989 26.35824 0.204 11.74494 H ? A ? 8 HG21 1
   ATOM 427 HG22 B VAL A 9 ? 7.25757 27.37152 26.40526 0.204 11.74494 H ? A ? 8 HG22 1
   ATOM 428 HG23 B VAL A 9 ? 6.31726 26.14579 26.77523 0.204 11.74494 H ? A ? 8 HG23 1
   ATOM 429 N C VAL A 9 ? 4.37960 26.69983 25.23563 0.289 8.62648 N ? A ? 8 N 1
   ATOM 430 CA C VAL A 9 ? 5.45826 27.41692 24.55199 0.289 6.53142 C ? A ? 8 CA 1
   ATOM 431 C C VAL A 9 ? 5.11953 27.52275 23.05865 0.289 8.32602 C ? A ? 8 C 1
   ATOM 432 O C VAL A 9 ? 5.28197 28.60768 22.46093 0.289 8.59011 O ? A ? 8 O 1
   ATOM 433 CB C VAL A 9 ? 6.81811 26.72596 24.85580 0.289 9.12799 C ? A ? 8 CB 1
   ATOM 434 CG1 C VAL A 9 ? 7.84087 27.35024 23.89793 0.289 7.26120 C ? A ? 8 CG1 1
   ATOM 435 CG2 C VAL A 9 ? 7.19554 26.77576 26.34037 0.289 8.85366 C ? A ? 8 CG2 1
   ATOM 436 H C VAL A 9 ? 4.64242 26.02170 25.69462 0.289 10.39019 H ? A ? 8 H 1
   ATOM 437 HA C VAL A 9 ? 5.53916 28.32550 24.88190 0.289 7.87613 H ? A ? 8 HA 1
   ATOM 438 HB C VAL A 9 ? 6.78288 25.76975 24.69666 0.289 10.99201 H ? A ? 8 HB 1
   ATOM 439 HG11 C VAL A 9 ? 8.73468 27.16798 24.22775 0.289 8.75187 H ? A ? 8 HG11 1
   ATOM 440 HG12 C VAL A 9 ? 7.72746 26.96037 23.01700 0.289 8.75187 H ? A ? 8 HG12 1
   ATOM 441 HG13 C VAL A 9 ? 7.69210 28.30791 23.85748 0.289 8.75187 H ? A ? 8 HG13 1
   ATOM 442 HG21 C VAL A 9 ? 7.97942 26.22319 26.48563 0.289 10.66281 H ? A ? 8 HG21 1
   ATOM 443 HG22 C VAL A 9 ? 7.38788 27.69403 26.58669 0.289 10.66281 H ? A ? 8 HG22 1
   ATOM 444 HG23 C VAL A 9 ? 6.45263 26.44083 26.86650 0.289 10.66281 H ? A ? 8 HG23 1
   ATOM 445 N D VAL A 9 ? 4.21370 26.29380 24.99342 0.179 7.96023 N ? A ? 8 N 1
   ATOM 446 CA D VAL A 9 ? 5.30649 27.03041 24.37389 0.179 9.07823 C ? A ? 8 CA 1
   ATOM 447 C D VAL A 9 ? 5.05668 27.09507 22.87407 0.179 9.43262 C ? A ? 8 C 1
   ATOM 448 O D VAL A 9 ? 5.17555 28.14257 22.21145 0.179 8.31594 O ? A ? 8 O 1
   ATOM 449 CB D VAL A 9 ? 6.63330 26.32479 24.67689 0.179 9.41616 C ? A ? 8 CB 1
   ATOM 450 CG1 D VAL A 9 ? 7.71006 26.88015 23.75915 0.179 10.55613 C ? A ? 8 CG1 1
   ATOM 451 CG2 D VAL A 9 ? 7.05032 26.46919 26.17502 0.179 9.74549 C ? A ? 8 CG2 1
   ATOM 452 H D VAL A 9 ? 4.44768 25.54867 25.35348 0.179 9.59070 H ? A ? 8 H 1
   ATOM 453 HA D VAL A 9 ? 5.34827 27.93133 24.73093 0.179 10.93231 H ? A ? 8 HA 1
   ATOM 454 HB D VAL A 9 ? 6.52596 25.37435 24.51552 0.179 11.33782 H ? A ? 8 HB 1
   ATOM 455 HG11 D VAL A 9 ? 8.58089 26.67870 24.13594 0.179 12.70578 H ? A ? 8 HG11 1
   ATOM 456 HG12 D VAL A 9 ? 7.62413 26.46742 22.88555 0.179 12.70578 H ? A ? 8 HG12 1
   ATOM 457 HG13 D VAL A 9 ? 7.59635 27.84052 23.68388 0.179 12.70578 H ? A ? 8 HG13 1
   ATOM 458 HG21 D VAL A 9 ? 7.84764 25.93993 26.33331 0.179 11.73301 H ? A ? 8 HG21 1
   ATOM 459 HG22 D VAL A 9 ? 7.23049 27.40338 26.36404 0.179 11.73301 H ? A ? 8 HG22 1
   ATOM 460 HG23 D VAL A 9 ? 6.32579 26.15186 26.73650 0.179 11.73301 H ? A ? 8 HG23 1
   ATOM 461 N E VAL A 9 ? 4.18728 26.37112 25.07201 0.164 8.24583 N ? A ? 8 N 1
   ATOM 462 CA E VAL A 9 ? 5.27649 27.15814 24.50096 0.164 8.67312 C ? A ? 8 CA 1
   ATOM 463 C E VAL A 9 ? 5.08254 27.22951 22.98130 0.164 9.20028 C ? A ? 8 C 1
   ATOM 464 O E VAL A 9 ? 5.24048 28.28747 22.34858 0.164 9.39884 O ? A ? 8 O 1
   ATOM 465 CB E VAL A 9 ? 6.64565 26.55117 24.90870 0.164 9.18626 C ? A ? 8 CB 1
   ATOM 466 CG1 E VAL A 9 ? 7.78459 27.56991 24.67539 0.164 9.10034 C ? A ? 8 CG1 1
   ATOM 467 CG2 E VAL A 9 ? 6.75624 26.16657 26.33872 0.164 10.88396 C ? A ? 8 CG2 1
   ATOM 468 H E VAL A 9 ? 4.43630 25.61999 25.40875 0.163 9.93341 H ? A ? 8 H 1
   ATOM 469 HA E VAL A 9 ? 5.26069 28.06291 24.85031 0.163 10.44616 H ? A ? 8 HA 1
   ATOM 470 HB E VAL A 9 ? 6.72269 25.75525 24.35962 0.163 11.06193 H ? A ? 8 HB 1
   ATOM 471 HG11 E VAL A 9 ? 8.62554 27.17168 24.94946 0.163 10.95883 H ? A ? 8 HG11 1
   ATOM 472 HG12 E VAL A 9 ? 7.81751 27.79642 23.73278 0.163 10.95883 H ? A ? 8 HG12 1
   ATOM 473 HG13 E VAL A 9 ? 7.60876 28.36601 25.20094 0.163 10.95883 H ? A ? 8 HG13 1
   ATOM 474 HG21 E VAL A 9 ? 7.68898 26.00648 26.55147 0.163 13.09917 H ? A ? 8 HG21 1
   ATOM 475 HG22 E VAL A 9 ? 6.41094 26.88810 26.88741 0.163 13.09917 H ? A ? 8 HG22 1
   ATOM 476 HG23 E VAL A 9 ? 6.23935 25.35976 26.48964 0.163 13.09917 H ? A ? 8 HG23 1
   ATOM 477 N A LYS A 10 ? 4.36661 25.85457 22.57074 0.164 9.44633 N ? A ? 9 N 1
   ATOM 478 CA A LYS A 10 ? 4.19747 25.72398 21.11613 0.164 9.73935 C ? A ? 9 CA 1
   ATOM 479 C A LYS A 10 ? 3.05412 26.59390 20.62178 0.164 8.66100 C ? A ? 9 C 1
   ATOM 480 O A LYS A 10 ? 3.16298 27.32534 19.61812 0.164 9.54695 O ? A ? 9 O 1
   ATOM 481 CB A LYS A 10 ? 3.88507 24.26204 20.78881 0.164 9.84608 C ? A ? 9 CB 1
   ATOM 482 CG A LYS A 10 ? 4.91113 23.56814 19.92027 0.164 22.39154 C ? A ? 9 CG 1
   ATOM 483 CD A LYS A 10 ? 6.29917 23.84316 20.34118 0.164 12.83368 C ? A ? 9 CD 1
   ATOM 484 CE A LYS A 10 ? 7.25460 22.65110 19.88638 0.164 23.17925 C ? A ? 9 CE 1
   ATOM 485 NZ A LYS A 10 ? 7.34740 21.56341 20.93790 0.164 21.67910 N ? A ? 9 NZ 1
   ATOM 486 H A LYS A 10 ? 4.20061 25.12753 22.99905 0.164 11.37402 H ? A ? 9 H 1
   ATOM 487 HA A LYS A 10 ? 5.01515 25.99732 20.67163 0.164 11.72565 H ? A ? 9 HA 1
   ATOM 488 HB2 A LYS A 10 ? 3.82583 23.76705 21.62090 0.164 11.85372 H ? A ? 9 HB2 1
   ATOM 489 HB3 A LYS A 10 ? 3.03622 24.22688 20.32071 0.164 11.85372 H ? A ? 9 HB3 1
   ATOM 490 HG2 A LYS A 10 ? 4.76871 22.60979 19.96713 0.164 26.90827 H ? A ? 9 HG2 1
   ATOM 491 HG3 A LYS A 10 ? 4.80980 23.87426 19.00544 0.164 26.90827 H ? A ? 9 HG3 1
   ATOM 492 HD2 A LYS A 10 ? 6.60905 24.66461 19.92876 0.164 15.43884 H ? A ? 9 HD2 1
   ATOM 493 HD3 A LYS A 10 ? 6.33826 23.92166 21.30721 0.164 15.43884 H ? A ? 9 HD3 1
   ATOM 494 HE2 A LYS A 10 ? 6.90606 22.25588 19.07199 0.164 27.85352 H ? A ? 9 HE2 1
   ATOM 495 HE3 A LYS A 10 ? 8.14670 22.99882 19.73099 0.164 27.85352 H ? A ? 9 HE3 1
   ATOM 496 HZ1 A LYS A 10 ? 7.86492 20.90092 20.64572 0.164 26.05334 H ? A ? 9 HZ1 1
   ATOM 497 HZ2 A LYS A 10 ? 7.69621 21.89343 21.68725 0.164 26.05334 H ? A ? 9 HZ2 1
   ATOM 498 HZ3 A LYS A 10 ? 6.53698 21.24058 21.11426 0.164 26.05334 H ? A ? 9 HZ3 1
   ATOM 499 N B LYS A 10 ? 4.66661 25.90364 22.32287 0.204 8.55655 N ? A ? 9 N 1
   ATOM 500 CA B LYS A 10 ? 4.44329 25.86853 20.90001 0.204 10.98242 C ? A ? 9 CA 1
   ATOM 501 C B LYS A 10 ? 3.29359 26.77348 20.52433 0.204 9.19608 C ? A ? 9 C 1
   ATOM 502 O B LYS A 10 ? 3.36393 27.48455 19.50690 0.204 9.04165 O ? A ? 9 O 1
   ATOM 503 CB B LYS A 10 ? 4.16216 24.43905 20.45091 0.204 12.09438 C ? A ? 9 CB 1
   ATOM 504 CG B LYS A 10 ? 5.38061 23.48659 20.68254 0.204 13.47416 C ? A ? 9 CG 1
   ATOM 505 CD B LYS A 10 ? 4.96003 22.01428 20.58991 0.204 15.25896 C ? A ? 9 CD 1
   ATOM 506 CE B LYS A 10 ? 6.14396 21.00328 20.71324 0.204 20.08524 C ? A ? 9 CE 1
   ATOM 507 NZ B LYS A 10 ? 5.72242 19.65017 20.19748 0.204 21.48265 N ? A ? 9 NZ 1
   ATOM 508 H B LYS A 10 ? 4.57407 25.15106 22.72866 0.204 10.30628 H ? A ? 9 H 1
   ATOM 509 HA B LYS A 10 ? 5.24119 26.17006 20.43812 0.204 13.21733 H ? A ? 9 HA 1
   ATOM 510 HB2 B LYS A 10 ? 3.40869 24.09190 20.95357 0.204 14.55168 H ? A ? 9 HB2 1
   ATOM 511 HB3 B LYS A 10 ? 3.95647 24.43990 19.50297 0.204 14.55168 H ? A ? 9 HB3 1
   ATOM 512 HG2 B LYS A 10 ? 6.05488 23.65538 20.00596 0.204 16.20741 H ? A ? 9 HG2 1
   ATOM 513 HG3 B LYS A 10 ? 5.74984 23.64440 21.56552 0.204 16.20741 H ? A ? 9 HG3 1
   ATOM 514 HD2 B LYS A 10 ? 4.33500 21.82345 21.30672 0.204 18.34918 H ? A ? 9 HD2 1
   ATOM 515 HD3 B LYS A 10 ? 4.53504 21.86545 19.73077 0.204 18.34918 H ? A ? 9 HD3 1
   ATOM 516 HE2 B LYS A 10 ? 6.89693 21.31603 20.18776 0.204 24.14071 H ? A ? 9 HE2 1
   ATOM 517 HE3 B LYS A 10 ? 6.40275 20.91496 21.64390 0.204 24.14071 H ? A ? 9 HE3 1
   ATOM 518 HZ1 B LYS A 10 ? 6.37990 19.06171 20.31381 0.204 25.81761 H ? A ? 9 HZ1 1
   ATOM 519 HZ2 B LYS A 10 ? 5.00139 19.36819 20.63646 0.204 25.81761 H ? A ? 9 HZ2 1
   ATOM 520 HZ3 B LYS A 10 ? 5.53072 19.70130 19.32988 0.204 25.81761 H ? A ? 9 HZ3 1
   ATOM 521 N C LYS A 10 ? 4.86059 26.34938 22.42321 0.289 9.75653 N ? A ? 9 N 1
   ATOM 522 CA C LYS A 10 ? 4.62555 26.30083 20.97970 0.289 8.10686 C ? A ? 9 CA 1
   ATOM 523 C C LYS A 10 ? 3.47007 27.26771 20.63674 0.289 7.85866 C ? A ? 9 C 1
   ATOM 524 O C LYS A 10 ? 3.49774 27.98771 19.62087 0.289 9.16933 O ? A ? 9 O 1
   ATOM 525 CB C LYS A 10 ? 4.28136 24.84324 20.59614 0.289 13.38074 C ? A ? 9 CB 1
   ATOM 526 CG C LYS A 10 ? 3.73489 24.50137 19.16832 0.289 17.16274 C ? A ? 9 CG 1
   ATOM 527 CD C LYS A 10 ? 3.96401 22.99366 18.76419 0.289 24.74726 C ? A ? 9 CD 1
   ATOM 528 CE C LYS A 10 ? 3.14043 22.38672 17.51660 0.289 8.51913 C ? A ? 9 CE 1
   ATOM 529 NZ C LYS A 10 ? 3.79162 21.23008 17.00139 0.289 31.07822 N ? A ? 9 NZ 1
   ATOM 530 H C LYS A 10 ? 4.81863 25.58314 22.81143 0.289 11.74626 H ? A ? 9 H 1
   ATOM 531 HA C LYS A 10 ? 5.41006 26.56513 20.47415 0.289 9.76665 H ? A ? 9 HA 1
   ATOM 532 HB2 C LYS A 10 ? 5.09224 24.32168 20.70272 0.289 16.09531 H ? A ? 9 HB2 1
   ATOM 533 HB3 C LYS A 10 ? 3.60522 24.53659 21.22040 0.289 16.09531 H ? A ? 9 HB3 1
   ATOM 534 HG2 C LYS A 10 ? 2.78073 24.67452 19.14598 0.289 20.63371 H ? A ? 9 HG2 1
   ATOM 535 HG3 C LYS A 10 ? 4.18835 25.05741 18.51556 0.289 20.63371 H ? A ? 9 HG3 1
   ATOM 536 HD2 C LYS A 10 ? 4.90371 22.88828 18.54793 0.289 29.73513 H ? A ? 9 HD2 1
   ATOM 537 HD3 C LYS A 10 ? 3.73712 22.44703 19.53270 0.289 29.73513 H ? A ? 9 HD3 1
   ATOM 538 HE2 C LYS A 10 ? 2.24956 22.13592 17.80703 0.289 10.26138 H ? A ? 9 HE2 1
   ATOM 539 HE3 C LYS A 10 ? 3.08490 23.04992 16.81093 0.289 10.26138 H ? A ? 9 HE3 1
   ATOM 540 HZ1 C LYS A 10 ? 3.38985 20.96219 16.25378 0.289 37.33229 H ? A ? 9 HZ1 1
   ATOM 541 HZ2 C LYS A 10 ? 4.64332 21.41513 16.82121 0.289 37.33229 H ? A ? 9 HZ2 1
   ATOM 542 HZ3 C LYS A 10 ? 3.75933 20.57111 17.59872 0.289 37.33229 H ? A ? 9 HZ3 1
   ATOM 543 N D LYS A 10 ? 4.75818 25.94443 22.26747 0.179 8.52704 N ? A ? 9 N 1
   ATOM 544 CA D LYS A 10 ? 4.50260 25.94709 20.85053 0.179 10.89960 C ? A ? 9 CA 1
   ATOM 545 C D LYS A 10 ? 3.33364 26.85672 20.51872 0.179 9.30018 C ? A ? 9 C 1
   ATOM 546 O D LYS A 10 ? 3.35331 27.53704 19.48185 0.179 9.10398 O ? A ? 9 O 1
   ATOM 547 CB D LYS A 10 ? 4.22253 24.52955 20.36613 0.179 12.27784 C ? A ? 9 CB 1
   ATOM 548 CG D LYS A 10 ? 5.44074 23.57340 20.49950 0.179 13.46851 C ? A ? 9 CG 1
   ATOM 549 CD D LYS A 10 ? 4.97888 22.08520 20.51521 0.179 15.62224 C ? A ? 9 CD 1
   ATOM 550 CE D LYS A 10 ? 6.14801 21.06979 20.65387 0.179 20.13788 C ? A ? 9 CE 1
   ATOM 551 NZ D LYS A 10 ? 5.71190 19.69759 20.22207 0.179 21.50945 N ? A ? 9 NZ 1
   ATOM 552 H D LYS A 10 ? 4.70166 25.17718 22.65184 0.179 10.27087 H ? A ? 9 H 1
   ATOM 553 HA D LYS A 10 ? 5.28917 26.26898 20.38299 0.179 13.11795 H ? A ? 9 HA 1
   ATOM 554 HB2 D LYS A 10 ? 3.49539 24.15847 20.89003 0.179 14.77183 H ? A ? 9 HB2 1
   ATOM 555 HB3 D LYS A 10 ? 3.97299 24.56323 19.42939 0.179 14.77183 H ? A ? 9 HB3 1
   ATOM 556 HG2 D LYS A 10 ? 6.03750 23.70228 19.74574 0.179 16.20064 H ? A ? 9 HG2 1
   ATOM 557 HG3 D LYS A 10 ? 5.90869 23.75896 21.32865 0.179 16.20064 H ? A ? 9 HG3 1
   ATOM 558 HD2 D LYS A 10 ? 4.38036 21.95121 21.26668 0.179 18.78511 H ? A ? 9 HD2 1
   ATOM 559 HD3 D LYS A 10 ? 4.51675 21.89219 19.68449 0.179 18.78511 H ? A ? 9 HD3 1
   ATOM 560 HE2 D LYS A 10 ? 6.88850 21.34907 20.09300 0.179 24.20388 H ? A ? 9 HE2 1
   ATOM 561 HE3 D LYS A 10 ? 6.43167 21.02620 21.58044 0.179 24.20388 H ? A ? 9 HE3 1
   ATOM 562 HZ1 D LYS A 10 ? 6.37528 19.11614 20.34015 0.179 25.84976 H ? A ? 9 HZ1 1
   ATOM 563 HZ2 D LYS A 10 ? 5.00974 19.43614 20.70240 0.179 25.84976 H ? A ? 9 HZ2 1
   ATOM 564 HZ3 D LYS A 10 ? 5.48574 19.70686 19.36133 0.179 25.84976 H ? A ? 9 HZ3 1
   ATOM 565 N E LYS A 10 ? 4.77160 26.08456 22.34829 0.164 8.87939 N ? A ? 9 N 1
   ATOM 566 CA E LYS A 10 ? 4.52310 26.07641 20.91617 0.164 10.26827 C ? A ? 9 CA 1
   ATOM 567 C E LYS A 10 ? 3.35931 27.00348 20.57978 0.164 9.15102 C ? A ? 9 C 1
   ATOM 568 O E LYS A 10 ? 3.41712 27.78301 19.60833 0.164 9.15041 O ? A ? 9 O 1
   ATOM 569 CB E LYS A 10 ? 4.19550 24.64319 20.47984 0.164 12.44558 C ? A ? 9 CB 1
   ATOM 570 CG E LYS A 10 ? 4.16670 24.35516 18.96218 0.164 16.69476 C ? A ? 9 CG 1
   ATOM 571 CD E LYS A 10 ? 3.94650 22.83743 18.75604 0.164 24.59550 C ? A ? 9 CD 1
   ATOM 572 CE E LYS A 10 ? 3.87156 22.40187 17.30881 0.164 21.67624 C ? A ? 9 CE 1
   ATOM 573 NZ E LYS A 10 ? 5.22920 22.18775 16.66444 0.164 30.47470 N ? A ? 9 NZ 1
   ATOM 574 H E LYS A 10 ? 4.70159 25.31588 22.72754 0.163 10.69369 H ? A ? 9 H 1
   ATOM 575 HA E LYS A 10 ? 5.31093 26.37903 20.43799 0.163 12.36035 H ? A ? 9 HA 1
   ATOM 576 HB2 E LYS A 10 ? 4.86301 24.05423 20.86515 0.163 14.97312 H ? A ? 9 HB2 1
   ATOM 577 HB3 E LYS A 10 ? 3.31699 24.41981 20.82511 0.163 14.97312 H ? A ? 9 HB3 1
   ATOM 578 HG2 E LYS A 10 ? 3.43842 24.84132 18.54486 0.163 20.07214 H ? A ? 9 HG2 1
   ATOM 579 HG3 E LYS A 10 ? 5.01078 24.61132 18.55867 0.163 20.07214 H ? A ? 9 HG3 1
   ATOM 580 HD2 E LYS A 10 ? 4.68396 22.35935 19.16653 0.163 29.55302 H ? A ? 9 HD2 1
   ATOM 581 HD3 E LYS A 10 ? 3.11107 22.58575 19.17985 0.163 29.55302 H ? A ? 9 HD3 1
   ATOM 582 HE2 E LYS A 10 ? 3.38540 21.56396 17.25931 0.163 26.04991 H ? A ? 9 HE2 1
   ATOM 583 HE3 E LYS A 10 ? 3.40748 23.08523 16.80033 0.163 26.04991 H ? A ? 9 HE3 1
   ATOM 584 HZ1 E LYS A 10 ? 5.13821 22.10574 15.78291 0.163 36.60806 H ? A ? 9 HZ1 1
   ATOM 585 HZ2 E LYS A 10 ? 5.76060 22.88059 16.83675 0.163 36.60806 H ? A ? 9 HZ2 1
   ATOM 586 HZ3 E LYS A 10 ? 5.60552 21.44811 16.98602 0.163 36.60806 H ? A ? 9 HZ3 1
   ATOM 587 N A TYR A 11 ? 1.92673 26.50917 21.32713 0.164 8.37425 N ? A ? 10 N 1
   ATOM 588 CA A TYR A 11 ? 0.81805 27.41873 21.11291 0.164 7.97593 C ? A ? 10 CA 1
   ATOM 589 C A TYR A 11 ? 1.27464 28.89803 21.12024 0.164 7.15488 C ? A ? 10 C 1
   ATOM 590 O A TYR A 11 ? 1.03001 29.66040 20.14706 0.164 7.45871 O ? A ? 10 O 1
   ATOM 591 CB A TYR A 11 ? -0.31314 27.23236 22.07981 0.164 8.87235 C ? A ? 10 CB 1
   ATOM 592 CG A TYR A 11 ? -1.48521 28.07122 21.73716 0.164 7.66687 C ? A ? 10 CG 1
   ATOM 593 CD1 A TYR A 11 ? -1.55819 29.37994 22.21252 0.164 6.95794 C ? A ? 10 CD1 1
   ATOM 594 CD2 A TYR A 11 ? -2.58412 27.58453 20.97274 0.164 9.53564 C ? A ? 10 CD2 1
   ATOM 595 CE1 A TYR A 11 ? -2.66211 30.19846 21.94042 0.164 9.05754 C ? A ? 10 CE1 1
   ATOM 596 CE2 A TYR A 11 ? -3.72660 28.34769 20.76334 0.164 9.47639 C ? A ? 10 CE2 1
   ATOM 597 CZ A TYR A 11 ? -3.74284 29.66826 21.29563 0.164 6.30959 C ? A ? 10 CZ 1
   ATOM 598 OH A TYR A 11 ? -4.83495 30.50642 21.06676 0.164 8.74853 O ? A ? 10 OH 1
   ATOM 599 H A TYR A 11 ? 1.78164 25.92538 21.94173 0.164 10.08752 H ? A ? 10 H 1
   ATOM 600 HA A TYR A 11 ? 0.46824 27.19093 20.23733 0.164 9.60954 H ? A ? 10 HA 1
   ATOM 601 HB2 A TYR A 11 ? -0.59180 26.30332 22.06797 0.164 10.68524 H ? A ? 10 HB2 1
   ATOM 602 HB3 A TYR A 11 ? -0.01472 27.47789 22.96951 0.164 10.68524 H ? A ? 10 HB3 1
   ATOM 603 HD1 A TYR A 11 ? -0.85743 29.71751 22.72232 0.164 8.38795 H ? A ? 10 HD1 1
   ATOM 604 HD2 A TYR A 11 ? -2.53578 26.73235 20.60347 0.164 11.48119 H ? A ? 10 HD2 1
   ATOM 605 HE1 A TYR A 11 ? -2.65897 31.09266 22.19597 0.164 10.90747 H ? A ? 10 HE1 1
   ATOM 606 HE2 A TYR A 11 ? -4.45360 28.00842 20.29296 0.164 11.41009 H ? A ? 10 HE2 1
   ATOM 607 HH A TYR A 11 ? -4.74840 31.21739 21.50566 0.164 10.53666 H ? A ? 10 HH 1
   ATOM 608 N B TYR A 11 ? 2.23868 26.81636 21.36063 0.204 9.12082 N ? A ? 10 N 1
   ATOM 609 CA B TYR A 11 ? 1.09929 27.67494 21.07407 0.204 9.68849 C ? A ? 10 CA 1
   ATOM 610 C B TYR A 11 ? 1.50935 29.13106 21.10521 0.204 8.48337 C ? A ? 10 C 1
   ATOM 611 O B TYR A 11 ? 1.18639 29.89159 20.18861 0.204 8.46288 O ? A ? 10 O 1
   ATOM 612 CB B TYR A 11 ? -0.02481 27.42072 22.06061 0.204 9.40939 C ? A ? 10 CB 1
   ATOM 613 CG B TYR A 11 ? -1.20243 28.31441 21.84065 0.204 8.10351 C ? A ? 10 CG 1
   ATOM 614 CD1 B TYR A 11 ? -1.22716 29.59177 22.31230 0.204 7.80163 C ? A ? 10 CD1 1
   ATOM 615 CD2 B TYR A 11 ? -2.32761 27.87240 21.16755 0.204 8.90774 C ? A ? 10 CD2 1
   ATOM 616 CE1 B TYR A 11 ? -2.31803 30.41655 22.08288 0.204 8.36686 C ? A ? 10 CE1 1
   ATOM 617 CE2 B TYR A 11 ? -3.44231 28.65623 21.01599 0.204 8.17293 C ? A ? 10 CE2 1
   ATOM 618 CZ B TYR A 11 ? -3.44009 29.93317 21.45575 0.204 8.17706 C ? A ? 10 CZ 1
   ATOM 619 OH B TYR A 11 ? -4.50835 30.81267 21.31195 0.204 9.21852 O ? A ? 10 OH 1
   ATOM 620 H B TYR A 11 ? 2.16861 26.36127 22.08698 0.204 10.98341 H ? A ? 10 H 1
   ATOM 621 HA B TYR A 11 ? 0.76618 27.46220 20.18825 0.204 11.66462 H ? A ? 10 HA 1
   ATOM 622 HB2 B TYR A 11 ? -0.32365 26.50250 21.96858 0.204 11.32969 H ? A ? 10 HB2 1
   ATOM 623 HB3 B TYR A 11 ? 0.30425 27.57394 22.96013 0.204 11.32969 H ? A ? 10 HB3 1
   ATOM 624 HD1 B TYR A 11 ? -0.50158 29.91574 22.79549 0.204 9.40038 H ? A ? 10 HD1 1
   ATOM 625 HD2 B TYR A 11 ? -2.32781 27.01553 20.80607 0.204 10.72771 H ? A ? 10 HD2 1
   ATOM 626 HE1 B TYR A 11 ? -2.28952 31.30504 22.35615 0.204 10.07866 H ? A ? 10 HE1 1
   ATOM 627 HE2 B TYR A 11 ? -4.20235 28.30746 20.60906 0.204 9.84593 H ? A ? 10 HE2 1
   ATOM 628 HH B TYR A 11 ? -4.33536 31.53989 21.69513 0.204 11.10065 H ? A ? 10 HH 1
   ATOM 629 N C TYR A 11 ? 2.36662 27.19337 21.41223 0.289 7.75034 N ? A ? 10 N 1
   ATOM 630 CA C TYR A 11 ? 1.19266 28.03369 21.07458 0.289 8.36477 C ? A ? 10 CA 1
   ATOM 631 C C TYR A 11 ? 1.57127 29.46438 21.17087 0.289 9.60229 C ? A ? 10 C 1
   ATOM 632 O C TYR A 11 ? 1.27912 30.28399 20.31701 0.289 7.84611 O ? A ? 10 O 1
   ATOM 633 CB C TYR A 11 ? 0.01050 27.59491 22.00012 0.289 9.49735 C ? A ? 10 CB 1
   ATOM 634 CG C TYR A 11 ? -1.21460 28.48935 21.86670 0.289 7.84237 C ? A ? 10 CG 1
   ATOM 635 CD1 C TYR A 11 ? -1.25932 29.79183 22.34672 0.289 7.81832 C ? A ? 10 CD1 1
   ATOM 636 CD2 C TYR A 11 ? -2.35866 28.01771 21.19602 0.289 8.79414 C ? A ? 10 CD2 1
   ATOM 637 CE1 C TYR A 11 ? -2.40495 30.57387 22.18257 0.289 8.15309 C ? A ? 10 CE1 1
   ATOM 638 CE2 C TYR A 11 ? -3.47984 28.78756 21.09233 0.289 7.67550 C ? A ? 10 CE2 1
   ATOM 639 CZ C TYR A 11 ? -3.51451 30.05937 21.53876 0.289 8.33755 C ? A ? 10 CZ 1
   ATOM 640 OH C TYR A 11 ? -4.59014 30.91693 21.38330 0.289 9.17789 O ? A ? 10 OH 1
   ATOM 641 H C TYR A 11 ? 2.27537 26.69082 22.10412 0.289 9.33884 H ? A ? 10 H 1
   ATOM 642 HA C TYR A 11 ? 0.88012 27.90842 20.16490 0.289 10.07615 H ? A ? 10 HA 1
   ATOM 643 HB2 C TYR A 11 ? -0.25249 26.69074 21.76725 0.289 11.43524 H ? A ? 10 HB2 1
   ATOM 644 HB3 C TYR A 11 ? 0.30529 27.62722 22.92367 0.289 11.43524 H ? A ? 10 HB3 1
   ATOM 645 HD1 C TYR A 11 ? -0.51839 30.14719 22.78221 0.289 9.42041 H ? A ? 10 HD1 1
   ATOM 646 HD2 C TYR A 11 ? -2.35000 27.16814 20.81779 0.289 10.59139 H ? A ? 10 HD2 1
   ATOM 647 HE1 C TYR A 11 ? -2.42122 31.44491 22.50802 0.289 9.82213 H ? A ? 10 HE1 1
   ATOM 648 HE2 C TYR A 11 ? -4.24230 28.42482 20.70249 0.289 9.24902 H ? A ? 10 HE2 1
   ATOM 649 HH C TYR A 11 ? -4.48715 31.59725 21.86513 0.289 11.05189 H ? A ? 10 HH 1
   ATOM 650 N D TYR A 11 ? 2.32243 26.93546 21.39551 0.179 9.09674 N ? A ? 10 N 1
   ATOM 651 CA D TYR A 11 ? 1.16291 27.76053 21.08887 0.179 9.67563 C ? A ? 10 CA 1
   ATOM 652 C D TYR A 11 ? 1.53503 29.22359 21.11465 0.179 8.57268 C ? A ? 10 C 1
   ATOM 653 O D TYR A 11 ? 1.19027 29.96647 20.20047 0.179 8.53556 O ? A ? 10 O 1
   ATOM 654 CB D TYR A 11 ? 0.02594 27.44737 22.05250 0.179 9.41693 C ? A ? 10 CB 1
   ATOM 655 CG D TYR A 11 ? -1.14913 28.35317 21.86749 0.179 8.11964 C ? A ? 10 CG 1
   ATOM 656 CD1 D TYR A 11 ? -1.14518 29.61877 22.38803 0.179 7.85797 C ? A ? 10 CD1 1
   ATOM 657 CD2 D TYR A 11 ? -2.26712 27.94908 21.16697 0.179 8.88158 C ? A ? 10 CD2 1
   ATOM 658 CE1 D TYR A 11 ? -2.20811 30.45862 22.23264 0.179 8.42883 C ? A ? 10 CE1 1
   ATOM 659 CE2 D TYR A 11 ? -3.33938 28.77322 21.03247 0.179 7.84716 C ? A ? 10 CE2 1
   ATOM 660 CZ D TYR A 11 ? -3.31888 30.02385 21.52690 0.179 8.65622 C ? A ? 10 CZ 1
   ATOM 661 OH D TYR A 11 ? -4.39052 30.88517 21.41559 0.179 9.08298 O ? A ? 10 OH 1
   ATOM 662 H D TYR A 11 ? 2.29024 26.52940 22.15292 0.179 10.95451 H ? A ? 10 H 1
   ATOM 663 HA D TYR A 11 ? 0.84220 27.55261 20.19734 0.179 11.64918 H ? A ? 10 HA 1
   ATOM 664 HB2 D TYR A 11 ? -0.27078 26.53554 21.90615 0.179 11.33874 H ? A ? 10 HB2 1
   ATOM 665 HB3 D TYR A 11 ? 0.34515 27.55035 22.96266 0.179 11.33874 H ? A ? 10 HB3 1
   ATOM 666 HD1 D TYR A 11 ? -0.39941 29.91321 22.85921 0.179 9.46799 H ? A ? 10 HD1 1
   ATOM 667 HD2 D TYR A 11 ? -2.28714 27.10262 20.78225 0.179 10.69632 H ? A ? 10 HD2 1
   ATOM 668 HE1 D TYR A 11 ? -2.18794 31.31427 22.59645 0.179 10.15302 H ? A ? 10 HE1 1
   ATOM 669 HE2 D TYR A 11 ? -4.09915 28.46765 20.59169 0.179 9.45502 H ? A ? 10 HE2 1
   ATOM 670 HH D TYR A 11 ? -5.11062 30.45458 21.45619 0.179 10.93800 H ? A ? 10 HH 1
   ATOM 671 N E TYR A 11 ? 2.26284 26.89729 21.34621 0.164 9.10424 N ? A ? 10 N 1
   ATOM 672 CA E TYR A 11 ? 1.10364 27.73268 21.07083 0.164 9.65976 C ? A ? 10 CA 1
   ATOM 673 C E TYR A 11 ? 1.49180 29.19206 21.09455 0.164 8.53009 C ? A ? 10 C 1
   ATOM 674 O E TYR A 11 ? 1.19382 29.92590 20.15487 0.164 8.47438 O ? A ? 10 O 1
   ATOM 675 CB E TYR A 11 ? -0.00451 27.45113 22.06608 0.164 9.40442 C ? A ? 10 CB 1
   ATOM 676 CG E TYR A 11 ? -1.21249 28.31550 21.88406 0.164 8.11352 C ? A ? 10 CG 1
   ATOM 677 CD1 E TYR A 11 ? -1.25515 29.59699 22.37728 0.164 7.89694 C ? A ? 10 CD1 1
   ATOM 678 CD2 E TYR A 11 ? -2.35489 27.82189 21.28760 0.164 8.94167 C ? A ? 10 CD2 1
   ATOM 679 CE1 E TYR A 11 ? -2.41331 30.38571 22.26710 0.164 8.42002 C ? A ? 10 CE1 1
   ATOM 680 CE2 E TYR A 11 ? -3.51125 28.57401 21.16054 0.164 8.17351 C ? A ? 10 CE2 1
   ATOM 681 CZ E TYR A 11 ? -3.53578 29.85727 21.60826 0.164 7.67940 C ? A ? 10 CZ 1
   ATOM 682 OH E TYR A 11 ? -4.65702 30.61868 21.50751 0.164 7.80536 O ? A ? 10 OH 1
   ATOM 683 H E TYR A 11 ? 2.17428 26.36101 22.01266 0.163 10.96351 H ? A ? 10 H 1
   ATOM 684 HA E TYR A 11 ? 0.76045 27.51722 20.18953 0.163 11.63014 H ? A ? 10 HA 1
   ATOM 685 HB2 E TYR A 11 ? -0.28400 26.52741 21.96849 0.163 11.32373 H ? A ? 10 HB2 1
   ATOM 686 HB3 E TYR A 11 ? 0.33525 27.60205 22.96201 0.163 11.32373 H ? A ? 10 HB3 1
   ATOM 687 HD1 E TYR A 11 ? -0.50181 29.95010 22.79285 0.163 9.51475 H ? A ? 10 HD1 1
   ATOM 688 HD2 E TYR A 11 ? -2.34818 26.95200 20.95874 0.163 10.76843 H ? A ? 10 HD2 1
   ATOM 689 HE1 E TYR A 11 ? -2.43614 31.24389 22.62474 0.163 10.14245 H ? A ? 10 HE1 1
   ATOM 690 HE2 E TYR A 11 ? -4.26882 28.20196 20.76995 0.163 9.84664 H ? A ? 10 HE2 1
   ATOM 691 HH E TYR A 11 ? -5.25665 30.19454 21.09991 0.163 9.40485 H ? A ? 10 HH 1
   ATOM 692 N A ARG A 12 ? 1.94651 29.36592 22.18631 0.164 9.16381 N ? A ? 11 N 1
   ATOM 693 CA A ARG A 12 ? 2.17213 30.80344 22.36066 0.164 7.00543 C ? A ? 11 CA 1
   ATOM 694 C A ARG A 12 ? 3.13510 31.40465 21.30662 0.164 7.65145 C ? A ? 11 C 1
   ATOM 695 O A ARG A 12 ? 2.77055 32.34761 20.64345 0.164 9.54855 O ? A ? 11 O 1
   ATOM 696 CB A ARG A 12 ? 2.52509 31.22379 23.81340 0.164 7.91271 C ? A ? 11 CB 1
   ATOM 697 CG A ARG A 12 ? 3.86416 30.82583 24.25504 0.164 6.57757 C ? A ? 11 CG 1
   ATOM 698 CD A ARG A 12 ? 3.91718 30.83311 25.77734 0.164 8.01492 C ? A ? 11 CD 1
   ATOM 699 NE A ARG A 12 ? 5.21711 30.33495 26.26406 0.164 8.47868 N ? A ? 11 NE 1
   ATOM 700 CZ A ARG A 12 ? 5.40561 29.70248 27.42710 0.164 5.87829 C ? A ? 11 CZ 1
   ATOM 701 NH1 A ARG A 12 ? 4.35746 29.29467 28.13763 0.164 5.79458 N ? A ? 11 NH1 1
   ATOM 702 NH2 A ARG A 12 ? 6.67444 29.49442 27.84778 0.164 9.88466 N ? A ? 11 NH2 1
   ATOM 703 H A ARG A 12 ? 2.27585 28.87637 22.81198 0.164 11.03500 H ? A ? 11 H 1
   ATOM 704 HA A ARG A 12 ? 1.30614 31.21198 22.20557 0.164 8.44494 H ? A ? 11 HA 1
   ATOM 705 HB2 A ARG A 12 ? 2.47135 32.19023 23.87665 0.164 9.53368 H ? A ? 11 HB2 1
   ATOM 706 HB3 A ARG A 12 ? 1.88467 30.81570 24.41691 0.164 9.53368 H ? A ? 11 HB3 1
   ATOM 707 HG2 A ARG A 12 ? 4.06291 29.93074 23.93847 0.164 7.93151 H ? A ? 11 HG2 1
   ATOM 708 HG3 A ARG A 12 ? 4.52263 31.45177 23.91517 0.164 7.93151 H ? A ? 11 HG3 1
   ATOM 709 HD2 A ARG A 12 ? 3.79532 31.73961 26.10031 0.164 9.65633 H ? A ? 11 HD2 1
   ATOM 710 HD3 A ARG A 12 ? 3.21786 30.25934 26.12752 0.164 9.65633 H ? A ? 11 HD3 1
   ATOM 711 HE A ARG A 12 ? 5.90467 30.46045 25.76294 0.164 10.21284 H ? A ? 11 HE 1
   ATOM 712 HH11 A ARG A 12 ? 3.56017 29.43790 27.84881 0.164 6.99192 H ? A ? 11 HH11 1
   ATOM 713 HH12 A ARG A 12 ? 4.47716 28.88779 28.88578 0.164 6.99192 H ? A ? 11 HH12 1
   ATOM 714 HH21 A ARG A 12 ? 7.33587 29.76679 27.37036 0.164 11.90002 H ? A ? 11 HH21 1
   ATOM 715 HH22 A ARG A 12 ? 6.81961 29.08979 28.59263 0.164 11.90002 H ? A ? 11 HH22 1
   ATOM 716 N B ARG A 12 ? 2.16974 29.60023 22.18150 0.204 8.73377 N ? A ? 11 N 1
   ATOM 717 CA B ARG A 12 ? 2.43650 31.02072 22.29425 0.204 8.32717 C ? A ? 11 CA 1
   ATOM 718 C B ARG A 12 ? 3.40570 31.39718 21.20218 0.204 8.12691 C ? A ? 11 C 1
   ATOM 719 O B ARG A 12 ? 3.31911 32.50361 20.63065 0.204 8.16966 O ? A ? 11 O 1
   ATOM 720 CB B ARG A 12 ? 3.00562 31.46065 23.66042 0.204 9.23657 C ? A ? 11 CB 1
   ATOM 721 CG B ARG A 12 ? 4.34823 30.81668 24.06963 0.204 8.41534 C ? A ? 11 CG 1
   ATOM 722 CD B ARG A 12 ? 4.35138 30.78289 25.58203 0.204 9.19665 C ? A ? 11 CD 1
   ATOM 723 NE B ARG A 12 ? 5.65295 30.42588 26.12929 0.204 8.80793 N ? A ? 11 NE 1
   ATOM 724 CZ B ARG A 12 ? 5.81318 29.97051 27.37326 0.204 9.07941 C ? A ? 11 CZ 1
   ATOM 725 NH1 B ARG A 12 ? 4.79976 29.79352 28.19742 0.204 9.97125 N ? A ? 11 NH1 1
   ATOM 726 NH2 B ARG A 12 ? 7.03857 29.71054 27.76974 0.204 10.60770 N ? A ? 11 NH2 1
   ATOM 727 H B ARG A 12 ? 2.46008 29.12110 22.83398 0.204 10.51895 H ? A ? 11 H 1
   ATOM 728 HA B ARG A 12 ? 1.59107 31.49138 22.22628 0.204 10.03102 H ? A ? 11 HA 1
   ATOM 729 HB2 B ARG A 12 ? 3.14286 32.42062 23.63725 0.204 11.12231 H ? A ? 11 HB2 1
   ATOM 730 HB3 B ARG A 12 ? 2.35791 31.23457 24.34617 0.204 11.12231 H ? A ? 11 HB3 1
   ATOM 731 HG2 B ARG A 12 ? 4.41436 29.91364 23.72173 0.204 10.13683 H ? A ? 11 HG2 1
   ATOM 732 HG3 B ARG A 12 ? 5.09388 31.34986 23.75240 0.204 10.13683 H ? A ? 11 HG3 1
   ATOM 733 HD2 B ARG A 12 ? 4.11379 31.66074 25.91941 0.204 11.07441 H ? A ? 11 HD2 1
   ATOM 734 HD3 B ARG A 12 ? 3.70662 30.12500 25.88594 0.204 11.07441 H ? A ? 11 HD3 1
   ATOM 735 HE B ARG A 12 ? 6.34757 30.51219 25.62962 0.204 10.60794 H ? A ? 11 HE 1
   ATOM 736 HH11 B ARG A 12 ? 3.99930 29.97338 27.93951 0.204 12.00392 H ? A ? 11 HH11 1
   ATOM 737 HH12 B ARG A 12 ? 4.93905 29.49819 28.99302 0.204 12.00392 H ? A ? 11 HH12 1
   ATOM 738 HH21 B ARG A 12 ? 7.69950 29.83533 27.23383 0.204 12.76767 H ? A ? 11 HH21 1
   ATOM 739 HH22 B ARG A 12 ? 7.17970 29.41559 28.56516 0.204 12.76767 H ? A ? 11 HH22 1
   ATOM 740 N C ARG A 12 ? 2.20107 29.85452 22.25638 0.289 8.88191 N ? A ? 11 N 1
   ATOM 741 CA C ARG A 12 ? 2.45743 31.25775 22.35792 0.289 8.45091 C ? A ? 11 CA 1
   ATOM 742 C C ARG A 12 ? 3.44678 31.72085 21.30271 0.289 8.44182 C ? A ? 11 C 1
   ATOM 743 O C ARG A 12 ? 3.31276 32.82911 20.76859 0.289 7.69788 O ? A ? 11 O 1
   ATOM 744 CB C ARG A 12 ? 2.89061 31.70438 23.77057 0.289 9.20844 C ? A ? 11 CB 1
   ATOM 745 CG C ARG A 12 ? 4.28472 31.29798 24.18965 0.289 7.50745 C ? A ? 11 CG 1
   ATOM 746 CD C ARG A 12 ? 4.30154 31.00534 25.68804 0.289 9.11942 C ? A ? 11 CD 1
   ATOM 747 NE C ARG A 12 ? 5.66710 30.76067 26.18824 0.289 8.94571 N ? A ? 11 NE 1
   ATOM 748 CZ C ARG A 12 ? 5.87413 30.11772 27.33730 0.289 9.47658 C ? A ? 11 CZ 1
   ATOM 749 NH1 C ARG A 12 ? 4.85519 29.53349 28.02215 0.289 9.49339 N ? A ? 11 NH1 1
   ATOM 750 NH2 C ARG A 12 ? 7.13089 30.03323 27.75306 0.289 10.87569 N ? A ? 11 NH2 1
   ATOM 751 H C ARG A 12 ? 2.47059 29.35567 22.90299 0.289 10.69672 H ? A ? 11 H 1
   ATOM 752 HA C ARG A 12 ? 1.60979 31.70349 22.20388 0.289 10.17952 H ? A ? 11 HA 1
   ATOM 753 HB2 C ARG A 12 ? 2.84964 32.67275 23.80909 0.289 11.08855 H ? A ? 11 HB2 1
   ATOM 754 HB3 C ARG A 12 ? 2.27381 31.32040 24.41323 0.289 11.08855 H ? A ? 11 HB3 1
   ATOM 755 HG2 C ARG A 12 ? 4.55178 30.49758 23.71117 0.289 9.04736 H ? A ? 11 HG2 1
   ATOM 756 HG3 C ARG A 12 ? 4.90706 32.01854 24.00423 0.289 9.04736 H ? A ? 11 HG3 1
   ATOM 757 HD2 C ARG A 12 ? 3.93571 31.76608 26.16589 0.289 10.98173 H ? A ? 11 HD2 1
   ATOM 758 HD3 C ARG A 12 ? 3.76805 30.21474 25.86479 0.289 10.98173 H ? A ? 11 HD3 1
   ATOM 759 HE C ARG A 12 ? 6.34091 31.03736 25.73104 0.289 10.77327 H ? A ? 11 HE 1
   ATOM 760 HH11 C ARG A 12 ? 4.05261 29.57339 27.71577 0.289 11.43049 H ? A ? 11 HH11 1
   ATOM 761 HH12 C ARG A 12 ? 5.01326 29.12404 28.76172 0.289 11.43049 H ? A ? 11 HH12 1
   ATOM 762 HH21 C ARG A 12 ? 7.76261 30.38393 27.28665 0.289 13.08926 H ? A ? 11 HH21 1
   ATOM 763 HH22 C ARG A 12 ? 7.31400 29.62776 28.48904 0.289 13.08926 H ? A ? 11 HH22 1
   ATOM 764 N D ARG A 12 ? 2.20896 29.70575 22.17560 0.179 8.68860 N ? A ? 11 N 1
   ATOM 765 CA D ARG A 12 ? 2.43517 31.14324 22.30912 0.179 8.37066 C ? A ? 11 CA 1
   ATOM 766 C D ARG A 12 ? 3.42721 31.61529 21.27037 0.179 8.42233 C ? A ? 11 C 1
   ATOM 767 O D ARG A 12 ? 3.36387 32.78314 20.80310 0.179 8.02068 O ? A ? 11 O 1
   ATOM 768 CB D ARG A 12 ? 2.97634 31.54887 23.69019 0.179 9.20971 C ? A ? 11 CB 1
   ATOM 769 CG D ARG A 12 ? 4.32093 30.91466 24.09861 0.179 8.43485 C ? A ? 11 CG 1
   ATOM 770 CD D ARG A 12 ? 4.31495 30.84421 25.61586 0.179 9.24826 C ? A ? 11 CD 1
   ATOM 771 NE D ARG A 12 ? 5.61440 30.47245 26.16724 0.179 8.87205 N ? A ? 11 NE 1
   ATOM 772 CZ D ARG A 12 ? 5.77324 30.01787 27.41229 0.179 9.09976 C ? A ? 11 CZ 1
   ATOM 773 NH1 D ARG A 12 ? 4.75841 29.83582 28.22898 0.179 10.01694 N ? A ? 11 NH1 1
   ATOM 774 NH2 D ARG A 12 ? 6.99957 29.74740 27.82227 0.179 10.69246 N ? A ? 11 NH2 1
   ATOM 775 H D ARG A 12 ? 2.53479 29.22849 22.81251 0.179 10.46474 H ? A ? 11 H 1
   ATOM 776 HA D ARG A 12 ? 1.57076 31.57072 22.20445 0.179 10.08321 H ? A ? 11 HA 1
   ATOM 777 HB2 D ARG A 12 ? 3.09877 32.51108 23.69761 0.179 11.09008 H ? A ? 11 HB2 1
   ATOM 778 HB3 D ARG A 12 ? 2.32287 31.29240 24.35959 0.179 11.09008 H ? A ? 11 HB3 1
   ATOM 779 HG2 D ARG A 12 ? 4.40207 30.02086 23.73059 0.179 10.16024 H ? A ? 11 HG2 1
   ATOM 780 HG3 D ARG A 12 ? 5.06200 31.46483 23.80024 0.179 10.16024 H ? A ? 11 HG3 1
   ATOM 781 HD2 D ARG A 12 ? 4.07551 31.71402 25.97221 0.179 11.13634 H ? A ? 11 HD2 1
   ATOM 782 HD3 D ARG A 12 ? 3.66751 30.17986 25.89936 0.179 11.13634 H ? A ? 11 HD3 1
   ATOM 783 HE D ARG A 12 ? 6.30963 30.54984 25.66697 0.179 10.68488 H ? A ? 11 HE 1
   ATOM 784 HH11 D ARG A 12 ? 3.95843 30.01119 27.96654 0.179 12.05875 H ? A ? 11 HH11 1
   ATOM 785 HH12 D ARG A 12 ? 4.89484 29.54142 29.02542 0.179 12.05875 H ? A ? 11 HH12 1
   ATOM 786 HH21 D ARG A 12 ? 7.66615 29.86552 27.29187 0.179 12.86938 H ? A ? 11 HH21 1
   ATOM 787 HH22 D ARG A 12 ? 7.13134 29.45321 28.61957 0.179 12.86938 H ? A ? 11 HH22 1
   ATOM 788 N E ARG A 12 ? 2.11496 29.68364 22.18823 0.164 8.75268 N ? A ? 11 N 1
   ATOM 789 CA E ARG A 12 ? 2.41954 31.10530 22.28633 0.164 8.32705 C ? A ? 11 CA 1
   ATOM 790 C E ARG A 12 ? 3.42595 31.49916 21.21517 0.164 8.32285 C ? A ? 11 C 1
   ATOM 791 O E ARG A 12 ? 3.31542 32.57399 20.62183 0.164 8.27616 O ? A ? 11 O 1
   ATOM 792 CB E ARG A 12 ? 2.87317 31.54602 23.70412 0.164 9.16824 C ? A ? 11 CB 1
   ATOM 793 CG E ARG A 12 ? 4.25993 31.11877 24.14918 0.164 8.21848 C ? A ? 11 CG 1
   ATOM 794 CD E ARG A 12 ? 4.27486 30.90471 25.65665 0.164 9.25827 C ? A ? 11 CD 1
   ATOM 795 NE E ARG A 12 ? 5.64299 30.75258 26.17874 0.164 9.06419 N ? A ? 11 NE 1
   ATOM 796 CZ E ARG A 12 ? 5.89242 30.16417 27.34138 0.164 9.57989 C ? A ? 11 CZ 1
   ATOM 797 NH1 E ARG A 12 ? 4.91282 29.60394 28.05296 0.164 9.47442 N ? A ? 11 NH1 1
   ATOM 798 NH2 E ARG A 12 ? 7.15495 30.12897 27.76761 0.164 10.87040 N ? A ? 11 NH2 1
   ATOM 799 H E ARG A 12 ? 2.36203 29.21625 22.86654 0.163 10.54164 H ? A ? 11 H 1
   ATOM 800 HA E ARG A 12 ? 1.59465 31.59510 22.14295 0.163 10.03088 H ? A ? 11 HA 1
   ATOM 801 HB2 E ARG A 12 ? 2.85276 32.51526 23.73668 0.163 11.04032 H ? A ? 11 HB2 1
   ATOM 802 HB3 E ARG A 12 ? 2.24549 31.17922 24.34629 0.163 11.04032 H ? A ? 11 HB3 1
   ATOM 803 HG2 E ARG A 12 ? 4.50207 30.28662 23.71352 0.163 9.90060 H ? A ? 11 HG2 1
   ATOM 804 HG3 E ARG A 12 ? 4.90317 31.80960 23.92580 0.163 9.90060 H ? A ? 11 HG3 1
   ATOM 805 HD2 E ARG A 12 ? 3.86797 31.67023 26.09176 0.163 11.14835 H ? A ? 11 HD2 1
   ATOM 806 HD3 E ARG A 12 ? 3.77807 30.09925 25.86958 0.163 11.14835 H ? A ? 11 HD3 1
   ATOM 807 HE E ARG A 12 ? 6.30143 31.05475 25.71533 0.163 10.91545 H ? A ? 11 HE 1
   ATOM 808 HH11 E ARG A 12 ? 4.10456 29.62067 27.75962 0.163 11.40773 H ? A ? 11 HH11 1
   ATOM 809 HH12 E ARG A 12 ? 5.08959 29.22606 28.80499 0.163 11.40773 H ? A ? 11 HH12 1
   ATOM 810 HH21 E ARG A 12 ? 7.77917 30.48137 27.29247 0.163 13.08290 H ? A ? 11 HH21 1
   ATOM 811 HH22 E ARG A 12 ? 7.34525 29.75387 28.51773 0.163 13.08290 H ? A ? 11 HH22 1
   ATOM 812 N A GLN A 13 ? 4.36651 30.93833 21.11185 0.164 8.42639 N ? A ? 12 N 1
   ATOM 813 CA A GLN A 13 ? 5.22390 31.56153 20.10384 0.164 10.41741 C ? A ? 12 CA 1
   ATOM 814 C A GLN A 13 ? 4.54674 31.56569 18.73347 0.164 8.06656 C ? A ? 12 C 1
   ATOM 815 O A GLN A 13 ? 4.81753 32.48410 17.94061 0.164 8.05887 O ? A ? 12 O 1
   ATOM 816 CB A GLN A 13 ? 6.56645 30.83973 20.09311 0.164 11.51552 C ? A ? 12 CB 1
   ATOM 817 CG A GLN A 13 ? 6.68219 29.67896 19.19087 0.164 12.45498 C ? A ? 12 CG 1
   ATOM 818 CD A GLN A 13 ? 6.43446 28.30184 19.81454 0.164 16.03109 C ? A ? 12 CD 1
   ATOM 819 OE1 A GLN A 13 ? 5.56457 27.59668 19.36081 0.164 24.44155 O ? A ? 12 OE1 1
   ATOM 820 NE2 A GLN A 13 ? 7.22391 27.91217 20.85889 0.164 15.26004 N ? A ? 12 NE2 1
   ATOM 821 H A GLN A 13 ? 4.72169 30.28065 21.53719 0.164 10.15009 H ? A ? 12 H 1
   ATOM 822 HA A GLN A 13 ? 5.39861 32.49010 20.32323 0.164 12.53932 H ? A ? 12 HA 1
   ATOM 823 HB2 A GLN A 13 ? 7.24833 31.47609 19.82667 0.164 13.85705 H ? A ? 12 HB2 1
   ATOM 824 HB3 A GLN A 13 ? 6.74376 30.52025 20.99166 0.164 13.85705 H ? A ? 12 HB3 1
   ATOM 825 HG2 A GLN A 13 ? 6.03594 29.78718 18.47564 0.164 14.98440 H ? A ? 12 HG2 1
   ATOM 826 HG3 A GLN A 13 ? 7.58123 29.66826 18.82686 0.164 14.98440 H ? A ? 12 HG3 1
   ATOM 827 HE21 A GLN A 13 ? 7.84111 28.43552 21.15001 0.164 18.35047 H ? A ? 12 HE21 1
   ATOM 828 HE22 A GLN A 13 ? 7.10374 27.14347 21.22531 0.164 18.35047 H ? A ? 12 HE22 1
   ATOM 829 N B GLN A 13 ? 4.31818 30.49259 20.82655 0.204 8.36666 N ? A ? 12 N 1
   ATOM 830 CA B GLN A 13 ? 5.21620 30.84391 19.75870 0.204 7.86031 C ? A ? 12 CA 1
   ATOM 831 C B GLN A 13 ? 4.45354 30.94347 18.42444 0.204 7.49776 C ? A ? 12 C 1
   ATOM 832 O B GLN A 13 ? 4.67192 31.91800 17.69459 0.204 8.55069 O ? A ? 12 O 1
   ATOM 833 CB B GLN A 13 ? 6.39899 29.91343 19.70992 0.204 9.92247 C ? A ? 12 CB 1
   ATOM 834 CG B GLN A 13 ? 7.28917 30.02858 20.89919 0.204 9.20461 C ? A ? 12 CG 1
   ATOM 835 CD B GLN A 13 ? 8.54156 29.13443 20.79130 0.204 8.95264 C ? A ? 12 CD 1
   ATOM 836 OE1 B GLN A 13 ? 8.55467 28.19671 20.01909 0.204 10.59083 O ? A ? 12 OE1 1
   ATOM 837 NE2 B GLN A 13 ? 9.54740 29.43398 21.63892 0.204 10.56700 N ? A ? 12 NE2 1
   ATOM 838 H B GLN A 13 ? 4.42211 29.70938 21.16624 0.204 10.07841 H ? A ? 12 H 1
   ATOM 839 HA B GLN A 13 ? 5.60024 31.71808 19.92968 0.204 9.47080 H ? A ? 12 HA 1
   ATOM 840 HB2 B GLN A 13 ? 6.07725 28.99941 19.66584 0.204 11.94539 H ? A ? 12 HB2 1
   ATOM 841 HB3 B GLN A 13 ? 6.92643 30.11785 18.92194 0.204 11.94539 H ? A ? 12 HB3 1
   ATOM 842 HG2 B GLN A 13 ? 7.58343 30.94873 20.98659 0.204 11.08396 H ? A ? 12 HG2 1
   ATOM 843 HG3 B GLN A 13 ? 6.79631 29.76128 21.69073 0.204 11.08396 H ? A ? 12 HG3 1
   ATOM 844 HE21 B GLN A 13 ? 9.46381 30.08768 22.19145 0.204 12.71882 H ? A ? 12 HE21 1
   ATOM 845 HE22 B GLN A 13 ? 10.27219 28.97125 21.62673 0.204 12.71882 H ? A ? 12 HE22 1
   ATOM 846 N C GLN A 13 ? 4.46532 30.88431 20.93524 0.289 7.34950 N ? A ? 12 N 1
   ATOM 847 CA C GLN A 13 ? 5.39958 31.21474 19.86082 0.289 9.14153 C ? A ? 12 CA 1
   ATOM 848 C C GLN A 13 ? 4.66041 31.43040 18.56264 0.289 8.79707 C ? A ? 12 C 1
   ATOM 849 O C GLN A 13 ? 5.02507 32.34166 17.79643 0.289 8.42961 O ? A ? 12 O 1
   ATOM 850 CB C GLN A 13 ? 6.41768 30.08023 19.80456 0.289 9.77504 C ? A ? 12 CB 1
   ATOM 851 CG C GLN A 13 ? 7.43586 30.21380 21.01409 0.289 8.67374 C ? A ? 12 CG 1
   ATOM 852 CD C GLN A 13 ? 8.47202 29.13346 20.96728 0.289 9.51677 C ? A ? 12 CD 1
   ATOM 853 OE1 C GLN A 13 ? 8.26879 28.06612 20.40102 0.289 9.47127 O ? A ? 12 OE1 1
   ATOM 854 NE2 C GLN A 13 ? 9.54540 29.39850 21.70244 0.289 10.40931 N ? A ? 12 NE2 1
   ATOM 855 H C GLN A 13 ? 4.62227 30.12308 21.30334 0.289 8.85783 H ? A ? 12 H 1
   ATOM 856 HA C GLN A 13 ? 5.87839 32.04271 20.02236 0.289 11.00827 H ? A ? 12 HA 1
   ATOM 857 HB2 C GLN A 13 ? 5.96107 29.22712 19.87244 0.289 11.76848 H ? A ? 12 HB2 1
   ATOM 858 HB3 C GLN A 13 ? 6.91302 30.12606 18.97183 0.289 11.76848 H ? A ? 12 HB3 1
   ATOM 859 HG2 C GLN A 13 ? 7.88480 31.07223 20.96453 0.289 10.44692 H ? A ? 12 HG2 1
   ATOM 860 HG3 C GLN A 13 ? 6.95283 30.13991 21.85202 0.289 10.44692 H ? A ? 12 HG3 1
   ATOM 861 HE21 C GLN A 13 ? 9.59257 30.13449 22.14482 0.289 12.52959 H ? A ? 12 HE21 1
   ATOM 862 HE22 C GLN A 13 ? 10.19349 28.83420 21.73624 0.289 12.52959 H ? A ? 12 HE22 1
   ATOM 863 N D GLN A 13 ? 4.33542 30.68521 20.84731 0.179 8.46312 N ? A ? 12 N 1
   ATOM 864 CA D GLN A 13 ? 5.25034 30.94909 19.75557 0.179 8.22680 C ? A ? 12 CA 1
   ATOM 865 C D GLN A 13 ? 4.49752 31.00754 18.42159 0.179 7.63937 C ? A ? 12 C 1
   ATOM 866 O D GLN A 13 ? 4.77402 31.91925 17.63963 0.179 8.54995 O ? A ? 12 O 1
   ATOM 867 CB D GLN A 13 ? 6.39417 29.94861 19.72800 0.179 9.89197 C ? A ? 12 CB 1
   ATOM 868 CG D GLN A 13 ? 7.31958 30.06700 20.90877 0.179 9.20591 C ? A ? 12 CG 1
   ATOM 869 CD D GLN A 13 ? 8.53806 29.14175 20.80812 0.179 9.06136 C ? A ? 12 CD 1
   ATOM 870 OE1 D GLN A 13 ? 8.53398 28.19236 20.04499 0.179 10.63163 O ? A ? 12 OE1 1
   ATOM 871 NE2 D GLN A 13 ? 9.54553 29.42245 21.64843 0.179 10.55609 N ? A ? 12 NE2 1
   ATOM 872 H D GLN A 13 ? 4.42348 29.90163 21.19060 0.179 10.19416 H ? A ? 12 H 1
   ATOM 873 HA D GLN A 13 ? 5.66697 31.81304 19.90014 0.179 9.91058 H ? A ? 12 HA 1
   ATOM 874 HB2 D GLN A 13 ? 6.02561 29.05136 19.72734 0.179 11.90879 H ? A ? 12 HB2 1
   ATOM 875 HB3 D GLN A 13 ? 6.91731 30.09297 18.92402 0.179 11.90879 H ? A ? 12 HB3 1
   ATOM 876 HG2 D GLN A 13 ? 7.64138 30.98022 20.96697 0.179 11.08551 H ? A ? 12 HG2 1
   ATOM 877 HG3 D GLN A 13 ? 6.83324 29.83459 21.71521 0.179 11.08551 H ? A ? 12 HG3 1
   ATOM 878 HE21 D GLN A 13 ? 9.47899 30.08416 22.19370 0.179 12.70573 H ? A ? 12 HE21 1
   ATOM 879 HE22 D GLN A 13 ? 10.25788 28.94067 21.64183 0.179 12.70573 H ? A ? 12 HE22 1
   ATOM 880 N E GLN A 13 ? 4.38783 30.63430 20.86996 0.164 8.53076 N ? A ? 12 N 1
   ATOM 881 CA E GLN A 13 ? 5.36067 31.03476 19.85727 0.164 8.56787 C ? A ? 12 CA 1
   ATOM 882 C E GLN A 13 ? 4.67591 31.25566 18.51726 0.164 8.83441 C ? A ? 12 C 1
   ATOM 883 O E GLN A 13 ? 5.05994 32.15533 17.75149 0.164 8.16123 O ? A ? 12 O 1
   ATOM 884 CB E GLN A 13 ? 6.44366 29.96889 19.79029 0.164 9.93228 C ? A ? 12 CB 1
   ATOM 885 CG E GLN A 13 ? 7.39846 30.13262 20.93015 0.164 9.12920 C ? A ? 12 CG 1
   ATOM 886 CD E GLN A 13 ? 8.59912 29.25320 20.86440 0.164 9.33315 C ? A ? 12 CD 1
   ATOM 887 OE1 E GLN A 13 ? 8.90651 28.60612 19.89557 0.164 8.56272 O ? A ? 12 OE1 1
   ATOM 888 NE2 E GLN A 13 ? 9.31071 29.27997 21.95539 0.164 7.31194 N ? A ? 12 NE2 1
   ATOM 889 H E GLN A 13 ? 4.49195 29.84481 21.19470 0.163 10.27533 H ? A ? 12 H 1
   ATOM 890 HA E GLN A 13 ? 5.78637 31.87426 20.09161 0.163 10.31987 H ? A ? 12 HA 1
   ATOM 891 HB2 E GLN A 13 ? 6.03885 29.08923 19.84707 0.163 11.95716 H ? A ? 12 HB2 1
   ATOM 892 HB3 E GLN A 13 ? 6.93449 30.05513 18.95810 0.163 11.95716 H ? A ? 12 HB3 1
   ATOM 893 HG2 E GLN A 13 ? 7.70961 31.05127 20.94309 0.163 10.99347 H ? A ? 12 HG2 1
   ATOM 894 HG3 E GLN A 13 ? 6.93191 29.92872 21.75577 0.163 10.99347 H ? A ? 12 HG3 1
   ATOM 895 HE21 E GLN A 13 ? 9.06623 29.77303 22.61625 0.163 8.81275 H ? A ? 12 HE21 1
   ATOM 896 HE22 E GLN A 13 ? 10.02492 28.80459 22.01471 0.163 8.81275 H ? A ? 12 HE22 1
   ATOM 897 N A SER A 14 ? 3.75980 30.53629 18.40048 0.164 8.52747 N ? A ? 13 N 1
   ATOM 898 CA A SER A 14 ? 3.00421 30.48641 17.13597 0.164 7.94904 C ? A ? 13 CA 1
   ATOM 899 C A SER A 14 ? 2.11744 31.69267 17.02052 0.164 8.24535 C ? A ? 13 C 1
   ATOM 900 O A SER A 14 ? 2.07686 32.34298 15.95989 0.164 8.09850 O ? A ? 13 O 1
   ATOM 901 CB A SER A 14 ? 2.14224 29.22229 17.09397 0.164 8.84765 C ? A ? 13 CB 1
   ATOM 902 OG A SER A 14 ? 1.26465 29.14769 16.01027 0.164 13.96809 O ? A ? 13 OG 1
   ATOM 903 H A SER A 14 ? 3.64151 29.84183 18.89378 0.164 10.27139 H ? A ? 13 H 1
   ATOM 904 HA A SER A 14 ? 3.62798 30.46491 16.39344 0.164 9.57727 H ? A ? 13 HA 1
   ATOM 905 HB2 A SER A 14 ? 2.73562 28.45607 17.05249 0.164 10.65561 H ? A ? 13 HB2 1
   ATOM 906 HB3 A SER A 14 ? 1.61628 29.19088 17.90838 0.164 10.65561 H ? A ? 13 HB3 1
   ATOM 907 HG A SER A 14 ? 0.81018 28.44277 16.05660 0.164 16.80013 H ? A ? 13 HG 1
   ATOM 908 N B SER A 14 ? 3.54292 30.01432 18.11337 0.204 7.62598 N ? A ? 13 N 1
   ATOM 909 CA B SER A 14 ? 2.72826 30.14154 16.91797 0.204 8.13624 C ? A ? 13 CA 1
   ATOM 910 C B SER A 14 ? 1.83027 31.35037 16.98054 0.204 6.88996 C ? A ? 13 C 1
   ATOM 911 O B SER A 14 ? 1.63784 32.08106 15.95517 0.204 7.25253 O ? A ? 13 O 1
   ATOM 912 CB B SER A 14 ? 1.90014 28.90452 16.68826 0.204 8.29234 C ? A ? 13 CB 1
   ATOM 913 OG B SER A 14 ? 2.80060 28.03894 16.06220 0.204 10.91302 O ? A ? 13 OG 1
   ATOM 914 H B SER A 14 ? 3.38332 29.30864 18.57827 0.204 9.18960 H ? A ? 13 H 1
   ATOM 915 HA B SER A 14 ? 3.33236 30.24184 16.16571 0.204 9.80191 H ? A ? 13 HA 1
   ATOM 916 HB2 B SER A 14 ? 1.59012 28.53358 17.52921 0.204 9.98923 H ? A ? 13 HB2 1
   ATOM 917 HB3 B SER A 14 ? 1.14424 29.09541 16.11113 0.204 9.98923 H ? A ? 13 HB3 1
   ATOM 918 HG B SER A 14 ? 2.42262 27.30993 15.88532 0.204 13.13405 H ? A ? 13 HG 1
   ATOM 919 N C SER A 14 ? 3.71122 30.58585 18.26192 0.289 8.79345 N ? A ? 13 N 1
   ATOM 920 CA C SER A 14 ? 2.96954 30.76904 17.00556 0.289 6.83938 C ? A ? 13 CA 1
   ATOM 921 C C SER A 14 ? 2.06165 31.97843 17.05424 0.289 9.02829 C ? A ? 13 C 1
   ATOM 922 O C SER A 14 ? 1.84032 32.64994 16.03166 0.289 8.10394 O ? A ? 13 O 1
   ATOM 923 CB C SER A 14 ? 2.13105 29.50872 16.76264 0.289 7.91530 C ? A ? 13 CB 1
   ATOM 924 OG C SER A 14 ? 2.85386 28.28400 16.66570 0.289 11.11196 O ? A ? 13 OG 1
   ATOM 925 H C SER A 14 ? 3.47019 29.91325 18.74058 0.289 10.59057 H ? A ? 13 H 1
   ATOM 926 HA C SER A 14 ? 3.59950 30.90476 16.28056 0.289 8.24568 H ? A ? 13 HA 1
   ATOM 927 HB2 C SER A 14 ? 1.50608 29.42425 17.49965 0.289 9.53679 H ? A ? 13 HB2 1
   ATOM 928 HB3 C SER A 14 ? 1.64804 29.63223 15.93057 0.289 9.53679 H ? A ? 13 HB3 1
   ATOM 929 HG C SER A 14 ? 3.28535 28.14826 17.37350 0.289 13.37277 H ? A ? 13 HG 1
   ATOM 930 N D SER A 14 ? 3.57504 30.07735 18.13473 0.179 7.76277 N ? A ? 13 N 1
   ATOM 931 CA D SER A 14 ? 2.75281 30.19435 16.93562 0.179 8.19628 C ? A ? 13 CA 1
   ATOM 932 C D SER A 14 ? 1.86426 31.41625 16.99003 0.179 7.01878 C ? A ? 13 C 1
   ATOM 933 O D SER A 14 ? 1.67089 32.12939 15.96078 0.179 7.40287 O ? A ? 13 O 1
   ATOM 934 CB D SER A 14 ? 1.90855 28.95408 16.72239 0.179 8.20785 C ? A ? 13 CB 1
   ATOM 935 OG D SER A 14 ? 2.77547 28.02934 16.12832 0.179 10.81002 O ? A ? 13 OG 1
   ATOM 936 H D SER A 14 ? 3.41192 29.38184 18.61354 0.179 9.35375 H ? A ? 13 H 1
   ATOM 937 HA D SER A 14 ? 3.35308 30.27744 16.17821 0.179 9.87396 H ? A ? 13 HA 1
   ATOM 938 HB2 D SER A 14 ? 1.58128 28.61621 17.57070 0.179 9.88784 H ? A ? 13 HB2 1
   ATOM 939 HB3 D SER A 14 ? 1.16318 29.14803 16.13273 0.179 9.88784 H ? A ? 13 HB3 1
   ATOM 940 HG D SER A 14 ? 2.36302 27.31796 15.95681 0.179 13.01045 H ? A ? 13 HG 1
   ATOM 941 N E SER A 14 ? 3.74133 30.38799 18.18659 0.164 8.30196 N ? A ? 13 N 1
   ATOM 942 CA E SER A 14 ? 2.92982 30.58660 16.98857 0.164 7.67443 C ? A ? 13 CA 1
   ATOM 943 C E SER A 14 ? 2.19473 31.91972 17.03121 0.164 8.48877 C ? A ? 13 C 1
   ATOM 944 O E SER A 14 ? 2.20144 32.65678 16.04017 0.164 8.00683 O ? A ? 13 O 1
   ATOM 945 CB E SER A 14 ? 1.96271 29.39297 16.82922 0.164 8.33350 C ? A ? 13 CB 1
   ATOM 946 OG E SER A 14 ? 2.62450 28.09618 16.75059 0.164 10.31583 O ? A ? 13 OG 1
   ATOM 947 H E SER A 14 ? 3.55175 29.67686 18.63151 0.163 10.00077 H ? A ? 13 H 1
   ATOM 948 HA E SER A 14 ? 3.50149 30.61139 16.20533 0.163 9.24774 H ? A ? 13 HA 1
   ATOM 949 HB2 E SER A 14 ? 1.36652 29.38244 17.59430 0.163 10.03862 H ? A ? 13 HB2 1
   ATOM 950 HB3 E SER A 14 ? 1.45373 29.52279 16.01376 0.163 10.03862 H ? A ? 13 HB3 1
   ATOM 951 HG E SER A 14 ? 3.20359 28.03200 17.35569 0.163 12.41742 H ? A ? 13 HG 1
   ATOM 952 N A ALA A 15 ? 1.38785 32.00844 18.12002 0.164 8.41873 N ? A ? 14 N 1
   ATOM 953 CA A ALA A 15 ? 0.52113 33.19061 18.17783 0.164 9.10059 C ? A ? 14 CA 1
   ATOM 954 C A ALA A 15 ? 1.33749 34.44229 18.02044 0.164 8.96252 C ? A ? 14 C 1
   ATOM 955 O A ALA A 15 ? 0.94518 35.38943 17.33514 0.164 9.47470 O ? A ? 14 O 1
   ATOM 956 CB A ALA A 15 ? -0.30311 33.20123 19.48570 0.164 9.49333 C ? A ? 14 CB 1
   ATOM 957 H A ALA A 15 ? 1.38312 31.54624 18.84525 0.164 10.14091 H ? A ? 14 H 1
   ATOM 958 HA A ALA A 15 ? -0.12103 33.15719 17.45159 0.164 10.95914 H ? A ? 14 HA 1
   ATOM 959 HB1 A ALA A 15 ? -0.88270 33.97903 19.48742 0.164 11.43042 H ? A ? 14 HB1 1
   ATOM 960 HB2 A ALA A 15 ? -0.83571 32.39174 19.52992 0.164 11.43042 H ? A ? 14 HB2 1
   ATOM 961 HB3 A ALA A 15 ? 0.30398 33.23944 20.24127 0.164 11.43042 H ? A ? 14 HB3 1
   ATOM 962 N B ALA A 15 ? 1.30369 31.63811 18.17812 0.204 8.18454 N ? A ? 14 N 1
   ATOM 963 CA B ALA A 15 ? 0.39080 32.75640 18.26584 0.204 8.64225 C ? A ? 14 CA 1
   ATOM 964 C B ALA A 15 ? 1.12360 34.04349 18.04304 0.204 8.42378 C ? A ? 14 C 1
   ATOM 965 O B ALA A 15 ? 0.62634 34.93928 17.37788 0.204 7.22680 O ? A ? 14 O 1
   ATOM 966 CB B ALA A 15 ? -0.33150 32.85257 19.60373 0.204 8.67076 C ? A ? 14 CB 1
   ATOM 967 H B ALA A 15 ? 1.45753 31.21652 18.91174 0.204 9.85987 H ? A ? 14 H 1
   ATOM 968 HA B ALA A 15 ? -0.28605 32.60495 17.58774 0.204 10.40912 H ? A ? 14 HA 1
   ATOM 969 HB1 B ALA A 15 ? -0.91181 33.62978 19.59416 0.204 10.44333 H ? A ? 14 HB1 1
   ATOM 970 HB2 B ALA A 15 ? -0.85757 32.04860 19.73711 0.204 10.44333 H ? A ? 14 HB2 1
   ATOM 971 HB3 B ALA A 15 ? 0.32567 32.93914 20.31191 0.204 10.44333 H ? A ? 14 HB3 1
   ATOM 972 N C ALA A 15 ? 1.33543 32.17431 18.16039 0.289 8.38614 N ? A ? 14 N 1
   ATOM 973 CA C ALA A 15 ? 0.50886 33.40366 18.25791 0.289 8.83290 C ? A ? 14 CA 1
   ATOM 974 C C ALA A 15 ? 1.33134 34.63530 17.99415 0.289 8.84371 C ? A ? 14 C 1
   ATOM 975 O C ALA A 15 ? 0.92819 35.59127 17.32920 0.289 8.46100 O ? A ? 14 O 1
   ATOM 976 CB C ALA A 15 ? -0.15552 33.48992 19.67791 0.289 9.03890 C ? A ? 14 CB 1
   ATOM 977 H C ALA A 15 ? 1.29944 31.64502 18.83726 0.289 10.10179 H ? A ? 14 H 1
   ATOM 978 HA C ALA A 15 ? -0.19627 33.36064 17.59319 0.289 10.63791 H ? A ? 14 HA 1
   ATOM 979 HB1 C ALA A 15 ? -0.67635 34.30632 19.73381 0.289 10.88511 H ? A ? 14 HB1 1
   ATOM 980 HB2 C ALA A 15 ? -0.73231 32.72030 19.80398 0.289 10.88511 H ? A ? 14 HB2 1
   ATOM 981 HB3 C ALA A 15 ? 0.54122 33.49519 20.35276 0.289 10.88511 H ? A ? 14 HB3 1
   ATOM 982 N D ALA A 15 ? 1.34298 31.72378 18.18355 0.179 8.23024 N ? A ? 14 N 1
   ATOM 983 CA D ALA A 15 ? 0.43425 32.84909 18.27628 0.179 8.64668 C ? A ? 14 CA 1
   ATOM 984 C D ALA A 15 ? 1.16696 34.13861 18.04345 0.179 8.53046 C ? A ? 14 C 1
   ATOM 985 O D ALA A 15 ? 0.66198 35.02481 17.36702 0.179 7.50356 O ? A ? 14 O 1
   ATOM 986 CB D ALA A 15 ? -0.28275 32.93062 19.61847 0.179 8.81486 C ? A ? 14 CB 1
   ATOM 987 H D ALA A 15 ? 1.49823 31.30842 18.92042 0.179 9.91471 H ? A ? 14 H 1
   ATOM 988 HA D ALA A 15 ? -0.24665 32.70996 17.59957 0.179 10.41444 H ? A ? 14 HA 1
   ATOM 989 HB1 D ALA A 15 ? -0.86059 33.70971 19.62102 0.179 10.61626 H ? A ? 14 HB1 1
   ATOM 990 HB2 D ALA A 15 ? -0.81086 32.12669 19.74374 0.179 10.61626 H ? A ? 14 HB2 1
   ATOM 991 HB3 D ALA A 15 ? 0.37745 33.00613 20.32511 0.179 10.61626 H ? A ? 14 HB3 1
   ATOM 992 N E ALA A 15 ? 1.47497 32.21662 18.14314 0.164 8.09501 N ? A ? 14 N 1
   ATOM 993 CA E ALA A 15 ? 0.63781 33.44236 18.25227 0.164 8.64041 C ? A ? 14 CA 1
   ATOM 994 C E ALA A 15 ? 1.45593 34.70582 18.04004 0.164 8.95293 C ? A ? 14 C 1
   ATOM 995 O E ALA A 15 ? 1.08059 35.62004 17.30512 0.164 7.79955 O ? A ? 14 O 1
   ATOM 996 CB E ALA A 15 ? -0.07883 33.47274 19.64605 0.164 8.84729 C ? A ? 14 CB 1
   ATOM 997 H E ALA A 15 ? 1.45347 31.72552 18.84881 0.163 9.75243 H ? A ? 14 H 1
   ATOM 998 HA E ALA A 15 ? -0.03979 33.41479 17.55873 0.163 10.40692 H ? A ? 14 HA 1
   ATOM 999 HB1 E ALA A 15 ? -0.59391 34.29148 19.71853 0.163 10.65517 H ? A ? 14 HB1 1
   ATOM 1000 HB2 E ALA A 15 ? -0.66711 32.70462 19.71548 0.163 10.65517 H ? A ? 14 HB2 1
   ATOM 1001 HB3 E ALA A 15 ? 0.59139 33.44048 20.34652 0.163 10.65517 H ? A ? 14 HB3 1
   ATOM 1002 N A LEU A 16 ? 2.51134 34.46489 18.64223 0.164 8.81282 N ? A ? 15 N 1
   ATOM 1003 CA A LEU A 16 ? 3.36456 35.61465 18.53011 0.164 9.63109 C ? A ? 15 CA 1
   ATOM 1004 C A LEU A 16 ? 3.88420 35.76293 17.10455 0.164 9.77155 C ? A ? 15 C 1
   ATOM 1005 O A LEU A 16 ? 3.97545 36.88999 16.60005 0.164 10.18119 O ? A ? 15 O 1
   ATOM 1006 CB A LEU A 16 ? 4.51072 35.46174 19.50811 0.164 9.44013 C ? A ? 15 CB 1
   ATOM 1007 CG A LEU A 16 ? 4.08293 35.61990 20.96442 0.164 9.72903 C ? A ? 15 CG 1
   ATOM 1008 CD1 A LEU A 16 ? 4.94265 34.70129 21.86869 0.164 7.51797 C ? A ? 15 CD1 1
   ATOM 1009 CD2 A LEU A 16 ? 4.27363 37.06963 21.42008 0.164 13.30277 C ? A ? 15 CD2 1
   ATOM 1010 H A LEU A 16 ? 2.82537 33.82867 19.12825 0.164 10.61381 H ? A ? 15 H 1
   ATOM 1011 HA A LEU A 16 ? 2.87246 36.42087 18.75090 0.164 11.59574 H ? A ? 15 HA 1
   ATOM 1012 HB2 A LEU A 16 ? 4.89593 34.57765 19.40373 0.164 11.36657 H ? A ? 15 HB2 1
   ATOM 1013 HB3 A LEU A 16 ? 5.17820 36.13913 19.31706 0.164 11.36657 H ? A ? 15 HB3 1
   ATOM 1014 HG A LEU A 16 ? 3.14708 35.37782 21.04499 0.164 11.71327 H ? A ? 15 HG 1
   ATOM 1015 HD11 A LEU A 16 ? 4.83144 34.97426 22.79282 0.164 9.05999 H ? A ? 15 HD11 1
   ATOM 1016 HD12 A LEU A 16 ? 4.64864 33.78367 21.75715 0.164 9.05999 H ? A ? 15 HD12 1
   ATOM 1017 HD13 A LEU A 16 ? 5.87356 34.78425 21.60902 0.164 9.05999 H ? A ? 15 HD13 1
   ATOM 1018 HD21 A LEU A 16 ? 3.84390 37.18905 22.28146 0.164 16.00175 H ? A ? 15 HD21 1
   ATOM 1019 HD22 A LEU A 16 ? 5.22282 37.25471 21.49547 0.164 16.00175 H ? A ? 15 HD22 1
   ATOM 1020 HD23 A LEU A 16 ? 3.87213 37.66192 20.76518 0.164 16.00175 H ? A ? 15 HD23 1
   ATOM 1021 N B LEU A 16 ? 2.35786 34.13869 18.59851 0.204 8.59117 N ? A ? 15 N 1
   ATOM 1022 CA B LEU A 16 ? 3.14286 35.34479 18.50738 0.204 8.47636 C ? A ? 15 CA 1
   ATOM 1023 C B LEU A 16 ? 3.65180 35.52970 17.07285 0.204 9.09223 C ? A ? 15 C 1
   ATOM 1024 O B LEU A 16 ? 3.62781 36.67420 16.58042 0.204 8.87045 O ? A ? 15 O 1
   ATOM 1025 CB B LEU A 16 ? 4.22994 35.45510 19.59691 0.204 8.83208 C ? A ? 15 CB 1
   ATOM 1026 CG B LEU A 16 ? 3.76388 35.91565 21.00992 0.204 9.54818 C ? A ? 15 CG 1
   ATOM 1027 CD1 B LEU A 16 ? 4.82050 35.27126 22.06926 0.204 9.19756 C ? A ? 15 CD1 1
   ATOM 1028 CD2 B LEU A 16 ? 3.64525 37.47325 21.33980 0.204 8.50445 C ? A ? 15 CD2 1
   ATOM 1029 H B LEU A 16 ? 2.74605 33.50464 19.03080 0.204 10.34783 H ? A ? 15 H 1
   ATOM 1030 HA B LEU A 16 ? 2.58388 36.10909 18.71781 0.204 10.21006 H ? A ? 15 HA 1
   ATOM 1031 HB2 B LEU A 16 ? 4.63680 34.58100 19.70325 0.204 10.63692 H ? A ? 15 HB2 1
   ATOM 1032 HB3 B LEU A 16 ? 4.89306 36.09509 19.29428 0.204 10.63692 H ? A ? 15 HB3 1
   ATOM 1033 HG B LEU A 16 ? 2.84221 35.61983 21.07255 0.204 11.49624 H ? A ? 15 HG 1
   ATOM 1034 HD11 B LEU A 16 ? 4.83153 35.81329 22.87362 0.204 11.07550 H ? A ? 15 HD11 1
   ATOM 1035 HD12 B LEU A 16 ? 4.54146 34.36727 22.28335 0.204 11.07550 H ? A ? 15 HD12 1
   ATOM 1036 HD13 B LEU A 16 ? 5.70302 35.25848 21.66688 0.204 11.07550 H ? A ? 15 HD13 1
   ATOM 1037 HD21 B LEU A 16 ? 3.33780 37.58002 22.25357 0.204 10.24376 H ? A ? 15 HD21 1
   ATOM 1038 HD22 B LEU A 16 ? 4.51672 37.88580 21.23368 0.204 10.24376 H ? A ? 15 HD22 1
   ATOM 1039 HD23 B LEU A 16 ? 3.01085 37.87823 20.72789 0.204 10.24376 H ? A ? 15 HD23 1
   ATOM 1040 N C LEU A 16 ? 2.49097 34.69449 18.65861 0.289 8.26072 N ? A ? 15 N 1
   ATOM 1041 CA C LEU A 16 ? 3.36152 35.83306 18.57803 0.289 10.60736 C ? A ? 15 CA 1
   ATOM 1042 C C LEU A 16 ? 3.97284 35.96818 17.15696 0.289 10.60020 C ? A ? 15 C 1
   ATOM 1043 O C LEU A 16 ? 3.99837 37.07364 16.61346 0.289 10.05871 O ? A ? 15 O 1
   ATOM 1044 CB C LEU A 16 ? 4.38415 35.59741 19.67161 0.289 8.96229 C ? A ? 15 CB 1
   ATOM 1045 CG C LEU A 16 ? 3.71071 35.77615 21.03493 0.289 9.51773 C ? A ? 15 CG 1
   ATOM 1046 CD1 C LEU A 16 ? 4.73992 35.26219 22.17395 0.289 9.01056 C ? A ? 15 CD1 1
   ATOM 1047 CD2 C LEU A 16 ? 3.48788 37.18486 21.25827 0.289 9.23500 C ? A ? 15 CD2 1
   ATOM 1048 H C LEU A 16 ? 2.78894 34.06930 19.16846 0.289 9.95129 H ? A ? 15 H 1
   ATOM 1049 HA C LEU A 16 ? 2.91482 36.68183 18.72280 0.289 12.76726 H ? A ? 15 HA 1
   ATOM 1050 HB2 C LEU A 16 ? 4.73267 34.69448 19.60709 0.289 10.79318 H ? A ? 15 HB2 1
   ATOM 1051 HB3 C LEU A 16 ? 5.10722 36.23877 19.58963 0.289 10.79318 H ? A ? 15 HB3 1
   ATOM 1052 HG C LEU A 16 ? 2.87362 35.28749 21.07220 0.289 11.45971 H ? A ? 15 HG 1
   ATOM 1053 HD11 C LEU A 16 ? 4.61552 35.79436 22.97533 0.289 10.85110 H ? A ? 15 HD11 1
   ATOM 1054 HD12 C LEU A 16 ? 4.55866 34.32869 22.36534 0.289 10.85110 H ? A ? 15 HD12 1
   ATOM 1055 HD13 C LEU A 16 ? 5.64787 35.36272 21.84774 0.289 10.85110 H ? A ? 15 HD13 1
   ATOM 1056 HD21 C LEU A 16 ? 3.07687 37.30549 22.12857 0.289 11.12042 H ? A ? 15 HD21 1
   ATOM 1057 HD22 C LEU A 16 ? 4.33958 37.64807 21.22762 0.289 11.12042 H ? A ? 15 HD22 1
   ATOM 1058 HD23 C LEU A 16 ? 2.90094 37.52553 20.56519 0.289 11.12042 H ? A ? 15 HD23 1
   ATOM 1059 N D LEU A 16 ? 2.39017 34.25371 18.61641 0.179 8.73389 N ? A ? 15 N 1
   ATOM 1060 CA D LEU A 16 ? 3.18434 35.46046 18.50925 0.179 8.63858 C ? A ? 15 CA 1
   ATOM 1061 C D LEU A 16 ? 3.72905 35.62164 17.08403 0.179 9.32057 C ? A ? 15 C 1
   ATOM 1062 O D LEU A 16 ? 3.81275 36.76243 16.59969 0.179 9.85198 O ? A ? 15 O 1
   ATOM 1063 CB D LEU A 16 ? 4.27243 35.53858 19.59936 0.179 8.96946 C ? A ? 15 CB 1
   ATOM 1064 CG D LEU A 16 ? 3.77704 35.91120 21.01585 0.179 9.55173 C ? A ? 15 CG 1
   ATOM 1065 CD1 D LEU A 16 ? 4.82741 35.30220 22.07038 0.179 9.23003 C ? A ? 15 CD1 1
   ATOM 1066 CD2 D LEU A 16 ? 3.61192 37.43571 21.32341 0.179 8.61945 C ? A ? 15 CD2 1
   ATOM 1067 H D LEU A 16 ? 2.77079 33.63217 19.07294 0.179 10.51910 H ? A ? 15 H 1
   ATOM 1068 HA D LEU A 16 ? 2.62445 36.23147 18.69081 0.179 10.40472 H ? A ? 15 HA 1
   ATOM 1069 HB2 D LEU A 16 ? 4.70144 34.67092 19.66276 0.179 10.80178 H ? A ? 15 HB2 1
   ATOM 1070 HB3 D LEU A 16 ? 4.92004 36.21031 19.33426 0.179 10.80178 H ? A ? 15 HB3 1
   ATOM 1071 HG D LEU A 16 ? 2.88061 35.54836 21.09103 0.179 11.50050 H ? A ? 15 HG 1
   ATOM 1072 HD11 D LEU A 16 ? 4.83507 35.85800 22.86533 0.179 11.11447 H ? A ? 15 HD11 1
   ATOM 1073 HD12 D LEU A 16 ? 4.55663 34.39961 22.30043 0.179 11.11447 H ? A ? 15 HD12 1
   ATOM 1074 HD13 D LEU A 16 ? 5.70931 35.29021 21.66664 0.179 11.11447 H ? A ? 15 HD13 1
   ATOM 1075 HD21 D LEU A 16 ? 3.29203 37.54153 22.23301 0.179 10.38177 H ? A ? 15 HD21 1
   ATOM 1076 HD22 D LEU A 16 ? 4.47169 37.87324 21.22213 0.179 10.38177 H ? A ? 15 HD22 1
   ATOM 1077 HD23 D LEU A 16 ? 2.97200 37.81586 20.70140 0.179 10.38177 H ? A ? 15 HD23 1
   ATOM 1078 N E LEU A 16 ? 2.59203 34.79815 18.70987 0.164 8.02762 N ? A ? 15 N 1
   ATOM 1079 CA E LEU A 16 ? 3.47460 35.93541 18.56488 0.164 10.16615 C ? A ? 15 CA 1
   ATOM 1080 C E LEU A 16 ? 4.07876 35.99620 17.16002 0.164 10.05839 C ? A ? 15 C 1
   ATOM 1081 O E LEU A 16 ? 4.40164 37.10345 16.72502 0.164 7.09866 O ? A ? 15 O 1
   ATOM 1082 CB E LEU A 16 ? 4.55241 35.76725 19.62408 0.164 8.99545 C ? A ? 15 CB 1
   ATOM 1083 CG E LEU A 16 ? 3.90291 35.65853 21.00118 0.164 9.65340 C ? A ? 15 CG 1
   ATOM 1084 CD1 E LEU A 16 ? 4.98460 35.18976 22.04857 0.164 8.85997 C ? A ? 15 CD1 1
   ATOM 1085 CD2 E LEU A 16 ? 3.46883 37.00955 21.28671 0.164 8.27753 C ? A ? 15 CD2 1
   ATOM 1086 H E LEU A 16 ? 2.87883 34.20575 19.26341 0.163 9.67157 H ? A ? 15 H 1
   ATOM 1087 HA E LEU A 16 ? 3.00821 36.77584 18.69545 0.163 12.23781 H ? A ? 15 HA 1
   ATOM 1088 HB2 E LEU A 16 ? 5.05857 34.95820 19.45046 0.163 10.83297 H ? A ? 15 HB2 1
   ATOM 1089 HB3 E LEU A 16 ? 5.14316 36.53655 19.61496 0.163 10.83297 H ? A ? 15 HB3 1
   ATOM 1090 HG E LEU A 16 ? 3.17109 35.02344 21.04593 0.163 11.62250 H ? A ? 15 HG 1
   ATOM 1091 HD11 E LEU A 16 ? 4.99832 35.81526 22.78983 0.163 10.67038 H ? A ? 15 HD11 1
   ATOM 1092 HD12 E LEU A 16 ? 4.75207 34.30375 22.36766 0.163 10.67038 H ? A ? 15 HD12 1
   ATOM 1093 HD13 E LEU A 16 ? 5.85328 35.16865 21.61746 0.163 10.67038 H ? A ? 15 HD13 1
   ATOM 1094 HD21 E LEU A 16 ? 3.11499 37.04346 22.18923 0.163 9.97146 H ? A ? 15 HD21 1
   ATOM 1095 HD22 E LEU A 16 ? 4.22743 37.60867 21.20611 0.163 9.97146 H ? A ? 15 HD22 1
   ATOM 1096 HD23 E LEU A 16 ? 2.77998 37.26079 20.65169 0.163 9.97146 H ? A ? 15 HD23 1
   ATOM 1097 N A THR A 17 ? 4.17980 34.64430 16.44397 0.164 9.44960 N ? A ? 16 N 1
   ATOM 1098 CA A THR A 17 ? 4.65811 34.70164 15.08344 0.164 8.87672 C ? A ? 16 CA 1
   ATOM 1099 C A THR A 17 ? 3.58913 35.33444 14.19802 0.164 8.75311 C ? A ? 16 C 1
   ATOM 1100 O A THR A 17 ? 3.90755 36.20919 13.36255 0.164 9.98467 O ? A ? 16 O 1
   ATOM 1101 CB A THR A 17 ? 5.16469 33.33161 14.69292 0.164 8.78321 C ? A ? 16 CB 1
   ATOM 1102 OG1 A THR A 17 ? 6.40312 33.10786 15.39543 0.164 7.50601 O ? A ? 16 OG1 1
   ATOM 1103 CG2 A THR A 17 ? 5.40235 33.31657 13.14736 0.164 8.38995 C ? A ? 16 CG2 1
   ATOM 1104 H A THR A 17 ? 4.10997 33.84968 16.76538 0.164 11.37795 H ? A ? 16 H 1
   ATOM 1105 HA A THR A 17 ? 5.43253 35.27299 14.96210 0.164 10.69049 H ? A ? 16 HA 1
   ATOM 1106 HB A THR A 17 ? 4.53722 32.62602 14.91499 0.164 10.57828 H ? A ? 16 HB 1
   ATOM 1107 HG1 A THR A 17 ? 6.26320 33.08210 16.22329 0.164 9.04564 H ? A ? 16 HG1 1
   ATOM 1108 HG21 A THR A 17 ? 5.93039 32.54126 12.90043 0.164 10.10636 H ? A ? 16 HG21 1
   ATOM 1109 HG22 A THR A 17 ? 4.55242 33.27997 12.68135 0.164 10.10636 H ? A ? 16 HG22 1
   ATOM 1110 HG23 A THR A 17 ? 5.87551 34.11889 12.87664 0.164 10.10636 H ? A ? 16 HG23 1
   ATOM 1111 N B THR A 17 ? 3.96798 34.44764 16.34625 0.204 8.29173 N ? A ? 16 N 1
   ATOM 1112 CA B THR A 17 ? 4.37792 34.59062 14.96836 0.204 9.13392 C ? A ? 16 CA 1
   ATOM 1113 C B THR A 17 ? 3.23213 35.14015 14.16439 0.204 7.94510 C ? A ? 16 C 1
   ATOM 1114 O B THR A 17 ? 3.45041 36.00516 13.26273 0.204 8.27688 O ? A ? 16 O 1
   ATOM 1115 CB B THR A 17 ? 4.74042 33.21294 14.46638 0.204 9.26202 C ? A ? 16 CB 1
   ATOM 1116 OG1 B THR A 17 ? 5.94658 32.63693 15.15066 0.204 5.65669 O ? A ? 16 OG1 1
   ATOM 1117 CG2 B THR A 17 ? 5.03525 33.17318 12.99317 0.204 8.35882 C ? A ? 16 CG2 1
   ATOM 1118 H B THR A 17 ? 3.94982 33.63740 16.63397 0.204 9.98850 H ? A ? 16 H 1
   ATOM 1119 HA B THR A 17 ? 5.13915 35.18530 14.88014 0.204 10.99913 H ? A ? 16 HA 1
   ATOM 1120 HB B THR A 17 ? 3.95521 32.67722 14.65963 0.204 11.15285 H ? A ? 16 HB 1
   ATOM 1121 HG1 B THR A 17 ? 5.98793 32.91492 15.94224 0.204 6.82645 H ? A ? 16 HG1 1
   ATOM 1122 HG21 B THR A 17 ? 5.52873 32.36703 12.77523 0.204 10.06900 H ? A ? 16 HG21 1
   ATOM 1123 HG22 B THR A 17 ? 4.20680 33.18121 12.48870 0.204 10.06900 H ? A ? 16 HG22 1
   ATOM 1124 HG23 B THR A 17 ? 5.56548 33.94498 12.74000 0.204 10.06900 H ? A ? 16 HG23 1
   ATOM 1125 N C THR A 17 ? 4.48259 34.88530 16.59254 0.289 6.50962 N ? A ? 16 N 1
   ATOM 1126 CA C THR A 17 ? 4.93250 34.95773 15.20863 0.289 8.48305 C ? A ? 16 CA 1
   ATOM 1127 C C THR A 17 ? 3.82174 35.53227 14.30046 0.289 8.73710 C ? A ? 16 C 1
   ATOM 1128 O C THR A 17 ? 4.14693 36.35123 13.42468 0.289 9.03408 O ? A ? 16 O 1
   ATOM 1129 CB C THR A 17 ? 5.44675 33.63301 14.65221 0.289 12.14964 C ? A ? 16 CB 1
   ATOM 1130 OG1 C THR A 17 ? 5.88996 33.79019 13.24071 0.289 18.20780 O ? A ? 16 OG1 1
   ATOM 1131 CG2 C THR A 17 ? 4.54448 32.56297 14.65040 0.289 15.39067 C ? A ? 16 CG2 1
   ATOM 1132 H C THR A 17 ? 4.57721 34.12020 16.97369 0.289 7.84997 H ? A ? 16 H 1
   ATOM 1133 HA C THR A 17 ? 5.70297 35.54699 15.20158 0.289 10.21809 H ? A ? 16 HA 1
   ATOM 1134 HB C THR A 17 ? 6.16649 33.39964 15.25919 0.289 14.61799 H ? A ? 16 HB 1
   ATOM 1135 HG1 C THR A 17 ? 6.40488 34.45041 13.17309 0.289 21.88778 H ? A ? 16 HG1 1
   ATOM 1136 HG21 C THR A 17 ? 5.01893 31.72919 14.50685 0.289 18.50723 H ? A ? 16 HG21 1
   ATOM 1137 HG22 C THR A 17 ? 4.08056 32.51875 15.50112 0.289 18.50723 H ? A ? 16 HG22 1
   ATOM 1138 HG23 C THR A 17 ? 3.89235 32.68010 13.94194 0.289 18.50723 H ? A ? 16 HG23 1
   ATOM 1139 N D THR A 17 ? 4.00302 34.52070 16.37558 0.179 8.46312 N ? A ? 16 N 1
   ATOM 1140 CA D THR A 17 ? 4.42608 34.62274 14.99798 0.179 9.13210 C ? A ? 16 CA 1
   ATOM 1141 C D THR A 17 ? 3.28427 35.14907 14.15961 0.179 8.03536 C ? A ? 16 C 1
   ATOM 1142 O D THR A 17 ? 3.50027 36.03834 13.28856 0.179 8.44652 O ? A ? 16 O 1
   ATOM 1143 CB D THR A 17 ? 4.91539 33.25325 14.57571 0.179 9.18171 C ? A ? 16 CB 1
   ATOM 1144 OG1 D THR A 17 ? 6.15760 32.88452 15.25734 0.179 7.90180 O ? A ? 16 OG1 1
   ATOM 1145 CG2 D THR A 17 ? 5.11852 33.18090 13.05092 0.179 8.45990 C ? A ? 16 CG2 1
   ATOM 1146 H D THR A 17 ? 3.94933 33.71630 16.67500 0.179 10.19417 H ? A ? 16 H 1
   ATOM 1147 HA D THR A 17 ? 5.16241 35.24125 14.87078 0.179 10.99694 H ? A ? 16 HA 1
   ATOM 1148 HB D THR A 17 ? 4.23558 32.60825 14.82616 0.179 11.05647 H ? A ? 16 HB 1
   ATOM 1149 HG1 D THR A 17 ? 6.08483 33.02395 16.08248 0.179 9.52058 H ? A ? 16 HG1 1
   ATOM 1150 HG21 D THR A 17 ? 5.66421 32.41140 12.82508 0.179 10.19031 H ? A ? 16 HG21 1
   ATOM 1151 HG22 D THR A 17 ? 4.26068 33.10013 12.60541 0.179 10.19031 H ? A ? 16 HG22 1
   ATOM 1152 HG23 D THR A 17 ? 5.56196 33.98438 12.73681 0.179 10.19031 H ? A ? 16 HG23 1
   ATOM 1153 N E THR A 17 ? 4.20283 34.81776 16.48444 0.164 8.85175 N ? A ? 16 N 1
   ATOM 1154 CA E THR A 17 ? 4.62420 34.73999 15.08879 0.164 8.86331 C ? A ? 16 CA 1
   ATOM 1155 C E THR A 17 ? 3.51479 35.28295 14.19276 0.164 8.63989 C ? A ? 16 C 1
   ATOM 1156 O E THR A 17 ? 3.76861 36.18668 13.35945 0.164 9.93227 O ? A ? 16 O 1
   ATOM 1157 CB E THR A 17 ? 5.06077 33.31605 14.70325 0.164 8.80539 C ? A ? 16 CB 1
   ATOM 1158 OG1 E THR A 17 ? 6.31695 32.99804 15.33928 0.164 7.96729 O ? A ? 16 OG1 1
   ATOM 1159 CG2 E THR A 17 ? 5.22520 33.21721 13.12247 0.164 8.55720 C ? A ? 16 CG2 1
   ATOM 1160 H E THR A 17 ? 4.04286 34.04710 16.83098 0.163 10.66052 H ? A ? 16 H 1
   ATOM 1161 HA E THR A 17 ? 5.41681 35.28346 14.95720 0.163 10.67439 H ? A ? 16 HA 1
   ATOM 1162 HB E THR A 17 ? 4.39229 32.67540 14.99239 0.163 10.60489 H ? A ? 16 HB 1
   ATOM 1163 HG1 E THR A 17 ? 6.26134 33.12981 16.16701 0.163 9.59917 H ? A ? 16 HG1 1
   ATOM 1164 HG21 E THR A 17 ? 5.73992 32.42825 12.89115 0.163 10.30707 H ? A ? 16 HG21 1
   ATOM 1165 HG22 E THR A 17 ? 4.35338 33.15896 12.70123 0.163 10.30707 H ? A ? 16 HG22 1
   ATOM 1166 HG23 E THR A 17 ? 5.68507 34.00262 12.78700 0.163 10.30707 H ? A ? 16 HG23 1
   ATOM 1167 N A LEU A 18 ? 2.32037 35.04492 14.42197 0.164 8.26875 N ? A ? 17 N 1
   ATOM 1168 CA A LEU A 18 ? 1.29231 35.67830 13.61403 0.164 7.61628 C ? A ? 17 CA 1
   ATOM 1169 C A LEU A 18 ? 1.24104 37.14053 13.88291 0.164 8.29224 C ? A ? 17 C 1
   ATOM 1170 O A LEU A 18 ? 1.19848 37.95008 12.92450 0.164 5.55510 O ? A ? 17 O 1
   ATOM 1171 CB A LEU A 18 ? -0.03704 34.99502 13.85347 0.164 9.35807 C ? A ? 17 CB 1
   ATOM 1172 CG A LEU A 18 ? 0.11403 33.50276 13.52188 0.164 4.61046 C ? A ? 17 CG 1
   ATOM 1173 CD1 A LEU A 18 ? -0.81860 32.53805 14.37593 0.164 6.51173 C ? A ? 17 CD1 1
   ATOM 1174 CD2 A LEU A 18 ? -0.03633 33.07093 11.95765 0.164 9.41263 C ? A ? 17 CD2 1
   ATOM 1175 H A LEU A 18 ? 2.03260 34.49863 15.02060 0.164 9.96092 H ? A ? 17 H 1
   ATOM 1176 HA A LEU A 18 ? 1.49606 35.57173 12.67168 0.164 9.17796 H ? A ? 17 HA 1
   ATOM 1177 HB2 A LEU A 18 ? -0.29548 35.09009 14.78357 0.164 11.26810 H ? A ? 17 HB2 1
   ATOM 1178 HB3 A LEU A 18 ? -0.71638 35.38177 13.27918 0.164 11.26810 H ? A ? 17 HB3 1
   ATOM 1179 HG A LEU A 18 ? 1.04344 33.37152 13.76656 0.164 5.57098 H ? A ? 17 HG 1
   ATOM 1180 HD11 A LEU A 18 ? -0.63289 31.61873 14.12843 0.164 7.85250 H ? A ? 17 HD11 1
   ATOM 1181 HD12 A LEU A 18 ? -0.63171 32.67108 15.31841 0.164 7.85250 H ? A ? 17 HD12 1
   ATOM 1182 HD13 A LEU A 18 ? -1.74671 32.74972 14.18966 0.164 7.85250 H ? A ? 17 HD13 1
   ATOM 1183 HD21 A LEU A 18 ? 0.10113 32.11390 11.87963 0.164 11.33358 H ? A ? 17 HD21 1
   ATOM 1184 HD22 A LEU A 18 ? -0.92639 33.30343 11.65001 0.164 11.33358 H ? A ? 17 HD22 1
   ATOM 1185 HD23 A LEU A 18 ? 0.62884 33.54443 11.43398 0.164 11.33358 H ? A ? 17 HD23 1
   ATOM 1186 N B LEU A 18 ? 2.00433 34.67405 14.39691 0.204 7.82203 N ? A ? 17 N 1
   ATOM 1187 CA B LEU A 18 ? 0.88596 35.15220 13.58255 0.204 7.87609 C ? A ? 17 CA 1
   ATOM 1188 C B LEU A 18 ? 0.63276 36.62007 13.89318 0.204 7.17526 C ? A ? 17 C 1
   ATOM 1189 O B LEU A 18 ? 0.35714 37.45268 12.97617 0.204 6.69535 O ? A ? 17 O 1
   ATOM 1190 CB B LEU A 18 ? -0.36694 34.33012 13.86156 0.204 8.30603 C ? A ? 17 CB 1
   ATOM 1191 CG B LEU A 18 ? -0.27143 32.94447 13.39344 0.204 9.22869 C ? A ? 17 CG 1
   ATOM 1192 CD1 B LEU A 18 ? -1.53406 32.36098 13.87901 0.204 13.96504 C ? A ? 17 CD1 1
   ATOM 1193 CD2 B LEU A 18 ? -0.15627 32.75060 11.82581 0.204 8.94168 C ? A ? 17 CD2 1
   ATOM 1194 H B LEU A 18 ? 1.79719 34.09830 15.00123 0.204 9.42486 H ? A ? 17 H 1
   ATOM 1195 HA B LEU A 18 ? 1.09629 35.04661 12.64153 0.204 9.48973 H ? A ? 17 HA 1
   ATOM 1196 HB2 B LEU A 18 ? -0.52144 34.31134 14.81900 0.204 10.00566 H ? A ? 17 HB2 1
   ATOM 1197 HB3 B LEU A 18 ? -1.11956 34.74541 13.41214 0.204 10.00566 H ? A ? 17 HB3 1
   ATOM 1198 HG B LEU A 18 ? 0.54219 32.52668 13.71651 0.204 11.11285 H ? A ? 17 HG 1
   ATOM 1199 HD11 B LEU A 18 ? -1.53116 31.40778 13.69929 0.204 16.79647 H ? A ? 17 HD11 1
   ATOM 1200 HD12 B LEU A 18 ? -1.60777 32.51741 14.83347 0.204 16.79647 H ? A ? 17 HD12 1
   ATOM 1201 HD13 B LEU A 18 ? -2.27521 32.78254 13.41652 0.204 16.79647 H ? A ? 17 HD13 1
   ATOM 1202 HD21 B LEU A 18 ? -0.23252 31.80621 11.61795 0.204 10.76844 H ? A ? 17 HD21 1
   ATOM 1203 HD22 B LEU A 18 ? -0.87121 33.24326 11.39332 0.204 10.76844 H ? A ? 17 HD22 1
   ATOM 1204 HD23 B LEU A 18 ? 0.70379 33.08637 11.52841 0.204 10.76844 H ? A ? 17 HD23 1
   ATOM 1205 N C LEU A 18 ? 2.55491 35.12983 14.41533 0.289 8.17981 N ? A ? 17 N 1
   ATOM 1206 CA C LEU A 18 ? 1.45479 35.72460 13.61331 0.289 8.18519 C ? A ? 17 CA 1
   ATOM 1207 C C LEU A 18 ? 1.20522 37.15549 13.90722 0.289 8.27886 C ? A ? 17 C 1
   ATOM 1208 O C LEU A 18 ? 0.70553 37.90238 13.00630 0.289 11.05929 O ? A ? 17 O 1
   ATOM 1209 CB C LEU A 18 ? 0.17381 34.88900 13.71888 0.289 8.46431 C ? A ? 17 CB 1
   ATOM 1210 CG C LEU A 18 ? -0.38715 34.07795 12.42551 0.289 12.64644 C ? A ? 17 CG 1
   ATOM 1211 CD1 C LEU A 18 ? 0.62101 33.12499 11.82162 0.289 11.32390 C ? A ? 17 CD1 1
   ATOM 1212 CD2 C LEU A 18 ? -1.77802 33.38914 12.47249 0.289 12.65377 C ? A ? 17 CD2 1
   ATOM 1213 H C LEU A 18 ? 2.29142 34.51053 14.95073 0.289 9.85420 H ? A ? 17 H 1
   ATOM 1214 HA C LEU A 18 ? 1.74131 35.69393 12.68711 0.289 9.86065 H ? A ? 17 HA 1
   ATOM 1215 HB2 C LEU A 18 ? 0.32347 34.22352 14.40855 0.289 10.19559 H ? A ? 17 HB2 1
   ATOM 1216 HB3 C LEU A 18 ? -0.53792 35.49084 13.98745 0.289 10.19559 H ? A ? 17 HB3 1
   ATOM 1217 HG C LEU A 18 ? -0.54611 34.83884 11.84527 0.289 15.21415 H ? A ? 17 HG 1
   ATOM 1218 HD11 C LEU A 18 ? 0.21260 32.66795 11.06982 0.289 13.62710 H ? A ? 17 HD11 1
   ATOM 1219 HD12 C LEU A 18 ? 1.39295 33.63016 11.52194 0.289 13.62710 H ? A ? 17 HD12 1
   ATOM 1220 HD13 C LEU A 18 ? 0.88876 32.48015 12.49497 0.289 13.62710 H ? A ? 17 HD13 1
   ATOM 1221 HD21 C LEU A 18 ? -1.97677 33.01892 11.59822 0.289 15.22295 H ? A ? 17 HD21 1
   ATOM 1222 HD22 C LEU A 18 ? -1.75738 32.68072 13.13478 0.289 15.22295 H ? A ? 17 HD22 1
   ATOM 1223 HD23 C LEU A 18 ? -2.44851 34.04750 12.71312 0.289 15.22295 H ? A ? 17 HD23 1
   ATOM 1224 N D LEU A 18 ? 2.06220 34.66718 14.37325 0.179 7.80906 N ? A ? 17 N 1
   ATOM 1225 CA D LEU A 18 ? 0.95055 35.14419 13.55703 0.179 7.97459 C ? A ? 17 CA 1
   ATOM 1226 C D LEU A 18 ? 0.67217 36.61225 13.86695 0.179 7.17478 C ? A ? 17 C 1
   ATOM 1227 O D LEU A 18 ? 0.42928 37.44008 12.93412 0.179 6.86690 O ? A ? 17 O 1
   ATOM 1228 CB D LEU A 18 ? -0.29483 34.31457 13.84194 0.179 8.30461 C ? A ? 17 CB 1
   ATOM 1229 CG D LEU A 18 ? -0.22683 32.91279 13.39216 0.179 9.31872 C ? A ? 17 CG 1
   ATOM 1230 CD1 D LEU A 18 ? -1.49135 32.33397 13.88912 0.179 13.72041 C ? A ? 17 CD1 1
   ATOM 1231 CD2 D LEU A 18 ? -0.12475 32.74748 11.83084 0.179 8.89794 C ? A ? 17 CD2 1
   ATOM 1232 H D LEU A 18 ? 1.85552 34.08048 14.96710 0.179 9.40930 H ? A ? 17 H 1
   ATOM 1233 HA D LEU A 18 ? 1.17300 35.04749 12.61785 0.179 9.60794 H ? A ? 17 HA 1
   ATOM 1234 HB2 D LEU A 18 ? -0.44442 34.30609 14.80030 0.179 10.00396 H ? A ? 17 HB2 1
   ATOM 1235 HB3 D LEU A 18 ? -1.04800 34.72860 13.39225 0.179 10.00396 H ? A ? 17 HB3 1
   ATOM 1236 HG D LEU A 18 ? 0.57093 32.47119 13.72301 0.179 11.22089 H ? A ? 17 HG 1
   ATOM 1237 HD11 D LEU A 18 ? -1.49049 31.37923 13.71779 0.179 16.50292 H ? A ? 17 HD11 1
   ATOM 1238 HD12 D LEU A 18 ? -1.56099 32.49889 14.84246 0.179 16.50292 H ? A ? 17 HD12 1
   ATOM 1239 HD13 D LEU A 18 ? -2.23378 32.75249 13.42593 0.179 16.50292 H ? A ? 17 HD13 1
   ATOM 1240 HD21 D LEU A 18 ? -0.20713 31.80731 11.60676 0.179 10.71595 H ? A ? 17 HD21 1
   ATOM 1241 HD22 D LEU A 18 ? -0.84041 33.25117 11.41248 0.179 10.71595 H ? A ? 17 HD22 1
   ATOM 1242 HD23 D LEU A 18 ? 0.73475 33.08440 11.53312 0.179 10.71595 H ? A ? 17 HD23 1
   ATOM 1243 N E LEU A 18 ? 2.27349 34.83004 14.36266 0.164 7.95668 N ? A ? 17 N 1
   ATOM 1244 CA E LEU A 18 ? 1.19545 35.27611 13.48662 0.164 8.60901 C ? A ? 17 CA 1
   ATOM 1245 C E LEU A 18 ? 0.84048 36.73224 13.80871 0.164 7.84794 C ? A ? 17 C 1
   ATOM 1246 O E LEU A 18 ? 0.88032 37.63472 12.91414 0.164 10.84222 O ? A ? 17 O 1
   ATOM 1247 CB E LEU A 18 ? -0.02036 34.33530 13.68965 0.164 8.14581 C ? A ? 17 CB 1
   ATOM 1248 CG E LEU A 18 ? -0.67139 33.79331 12.38412 0.164 8.98422 C ? A ? 17 CG 1
   ATOM 1249 CD1 E LEU A 18 ? 0.48359 32.98347 11.67756 0.164 10.62268 C ? A ? 17 CD1 1
   ATOM 1250 CD2 E LEU A 18 ? -1.92070 33.06005 12.59471 0.164 12.55304 C ? A ? 17 CD2 1
   ATOM 1251 H E LEU A 18 ? 2.03286 34.27099 14.97025 0.163 9.58645 H ? A ? 17 H 1
   ATOM 1252 HA E LEU A 18 ? 1.46073 35.23115 12.55468 0.163 10.36923 H ? A ? 17 HA 1
   ATOM 1253 HB2 E LEU A 18 ? 0.27079 33.56881 14.20794 0.163 9.81339 H ? A ? 17 HB2 1
   ATOM 1254 HB3 E LEU A 18 ? -0.70506 34.82260 14.17405 0.163 9.81339 H ? A ? 17 HB3 1
   ATOM 1255 HG E LEU A 18 ? -0.99309 34.50080 11.80372 0.163 10.81949 H ? A ? 17 HG 1
   ATOM 1256 HD11 E LEU A 18 ? 0.09852 32.42160 10.98696 0.163 12.78564 H ? A ? 17 HD11 1
   ATOM 1257 HD12 E LEU A 18 ? 1.11199 33.60843 11.28330 0.163 12.78564 H ? A ? 17 HD12 1
   ATOM 1258 HD13 E LEU A 18 ? 0.93383 32.43405 12.33811 0.163 12.78564 H ? A ? 17 HD13 1
   ATOM 1259 HD21 E LEU A 18 ? -2.26157 32.76383 11.73625 0.163 15.10207 H ? A ? 17 HD21 1
   ATOM 1260 HD22 E LEU A 18 ? -1.74522 32.29390 13.16315 0.163 15.10207 H ? A ? 17 HD22 1
   ATOM 1261 HD23 E LEU A 18 ? -2.56386 33.64784 13.02103 0.163 15.10207 H ? A ? 17 HD23 1
   ATOM 1262 N A MET A 19 ? 1.08496 37.51227 15.15605 0.164 8.39271 N ? A ? 18 N 1
   ATOM 1263 CA A MET A 19 ? 0.98929 38.92632 15.52558 0.164 9.29835 C ? A ? 18 CA 1
   ATOM 1264 C A MET A 19 ? 2.06906 39.71545 14.82895 0.164 10.12831 C ? A ? 18 C 1
   ATOM 1265 O A MET A 19 ? 1.81668 40.77834 14.27156 0.164 11.03601 O ? A ? 18 O 1
   ATOM 1266 CB A MET A 19 ? 1.09072 39.11335 17.04849 0.164 8.90745 C ? A ? 18 CB 1
   ATOM 1267 CG A MET A 19 ? 0.03195 38.43217 17.75027 0.164 10.68516 C ? A ? 18 CG 1
   ATOM 1268 SD A MET A 19 ? 0.15991 38.58937 19.52402 0.164 10.30356 S ? A ? 18 SD 1
   ATOM 1269 CE A MET A 19 ? 1.84986 39.13024 19.70462 0.164 16.22450 C ? A ? 18 CE 1
   ATOM 1270 H A MET A 19 ? 1.03186 36.96960 15.82109 0.164 10.10967 H ? A ? 18 H 1
   ATOM 1271 HA A MET A 19 ? 0.11453 39.25402 15.26424 0.164 11.19644 H ? A ? 18 HA 1
   ATOM 1272 HB2 A MET A 19 ? 1.93799 38.75596 17.35721 0.164 10.72737 H ? A ? 18 HB2 1
   ATOM 1273 HB3 A MET A 19 ? 1.03360 40.05886 17.25743 0.164 10.72737 H ? A ? 18 HB3 1
   ATOM 1274 HG2 A MET A 19 ? -0.81984 38.80741 17.47725 0.164 12.86062 H ? A ? 18 HG2 1
   ATOM 1275 HG3 A MET A 19 ? 0.06428 37.48797 17.53041 0.164 12.86062 H ? A ? 18 HG3 1
   ATOM 1276 HE1 A MET A 19 ? 2.06520 39.18348 20.64891 0.164 19.50783 H ? A ? 18 HE1 1
   ATOM 1277 HE2 A MET A 19 ? 2.43435 38.49129 19.26757 0.164 19.50783 H ? A ? 18 HE2 1
   ATOM 1278 HE3 A MET A 19 ? 1.94770 40.00325 19.29330 0.164 19.50783 H ? A ? 18 HE3 1
   ATOM 1279 N B MET A 19 ? 0.69288 36.98285 15.17240 0.204 8.20395 N ? A ? 18 N 1
   ATOM 1280 CA B MET A 19 ? 0.47150 38.36285 15.58478 0.204 9.65794 C ? A ? 18 CA 1
   ATOM 1281 C B MET A 19 ? 1.48793 39.28510 14.88521 0.204 9.09427 C ? A ? 18 C 1
   ATOM 1282 O B MET A 19 ? 1.14853 40.36857 14.38486 0.204 9.38161 O ? A ? 18 O 1
   ATOM 1283 CB B MET A 19 ? 0.59633 38.38608 17.14503 0.204 9.28423 C ? A ? 18 CB 1
   ATOM 1284 CG B MET A 19 ? 0.09423 39.62705 17.82427 0.204 11.98473 C ? A ? 18 CG 1
   ATOM 1285 SD B MET A 19 ? 0.29924 39.56560 19.65124 0.204 11.67659 S ? A ? 18 SD 1
   ATOM 1286 CE B MET A 19 ? 1.96721 40.22489 19.91101 0.204 8.95407 C ? A ? 18 CE 1
   ATOM 1287 H B MET A 19 ? 0.86090 36.44653 15.82334 0.204 9.88316 H ? A ? 18 H 1
   ATOM 1288 HA B MET A 19 ? -0.41182 38.68526 15.34666 0.204 11.62796 H ? A ? 18 HA 1
   ATOM 1289 HB2 B MET A 19 ? 0.09016 37.63917 17.50116 0.204 11.17950 H ? A ? 18 HB2 1
   ATOM 1290 HB3 B MET A 19 ? 1.53372 38.29178 17.37594 0.204 11.17950 H ? A ? 18 HB3 1
   ATOM 1291 HG2 B MET A 19 ? 0.58910 40.39223 17.49184 0.204 14.42010 H ? A ? 18 HG2 1
   ATOM 1292 HG3 B MET A 19 ? -0.85038 39.73353 17.63122 0.204 14.42010 H ? A ? 18 HG3 1
   ATOM 1293 HE1 B MET A 19 ? 2.17708 40.18912 20.85736 0.204 10.78330 H ? A ? 18 HE1 1
   ATOM 1294 HE2 B MET A 19 ? 2.60085 39.68685 19.41111 0.204 10.78330 H ? A ? 18 HE2 1
   ATOM 1295 HE3 B MET A 19 ? 1.99567 41.14336 19.60037 0.204 10.78330 H ? A ? 18 HE3 1
   ATOM 1296 N C MET A 19 ? 1.33921 37.56779 15.17181 0.289 7.68485 N ? A ? 18 N 1
   ATOM 1297 CA C MET A 19 ? 1.32055 39.02236 15.54683 0.289 8.97870 C ? A ? 18 CA 1
   ATOM 1298 C C MET A 19 ? 2.41249 39.78530 14.81673 0.289 10.06385 C ? A ? 18 C 1
   ATOM 1299 O C MET A 19 ? 2.17866 40.87852 14.26260 0.289 8.77542 O ? A ? 18 O 1
   ATOM 1300 CB C MET A 19 ? 1.51699 39.21354 17.07959 0.289 8.06961 C ? A ? 18 CB 1
   ATOM 1301 CG C MET A 19 ? 0.19932 38.92544 17.81575 0.289 8.81182 C ? A ? 18 CG 1
   ATOM 1302 SD C MET A 19 ? 0.58638 38.69200 19.55134 0.289 8.39324 S ? A ? 18 SD 1
   ATOM 1303 CE C MET A 19 ? 1.25355 40.28540 19.93377 0.289 10.54638 C ? A ? 18 CE 1
   ATOM 1304 H C MET A 19 ? 1.44309 37.04141 15.84392 0.289 9.26024 H ? A ? 18 H 1
   ATOM 1305 HA C MET A 19 ? 0.44628 39.36891 15.30923 0.289 10.81286 H ? A ? 18 HA 1
   ATOM 1306 HB2 C MET A 19 ? 2.19521 38.59909 17.40108 0.289 9.72196 H ? A ? 18 HB2 1
   ATOM 1307 HB3 C MET A 19 ? 1.78387 40.12787 17.26311 0.289 9.72196 H ? A ? 18 HB3 1
   ATOM 1308 HG2 C MET A 19 ? -0.40916 39.67478 17.72020 0.289 10.61261 H ? A ? 18 HG2 1
   ATOM 1309 HG3 C MET A 19 ? -0.21059 38.11861 17.46661 0.289 10.61261 H ? A ? 18 HG3 1
   ATOM 1310 HE1 C MET A 19 ? 1.44201 40.32901 20.88429 0.289 12.69408 H ? A ? 18 HE1 1
   ATOM 1311 HE2 C MET A 19 ? 2.07114 40.41507 19.42817 0.289 12.69408 H ? A ? 18 HE2 1
   ATOM 1312 HE3 C MET A 19 ? 0.60477 40.96534 19.69365 0.289 12.69408 H ? A ? 18 HE3 1
   ATOM 1313 N D MET A 19 ? 0.67390 36.97049 15.15603 0.179 8.15162 N ? A ? 18 N 1
   ATOM 1314 CA D MET A 19 ? 0.44139 38.34741 15.57023 0.179 9.54188 C ? A ? 18 CA 1
   ATOM 1315 C D MET A 19 ? 1.46576 39.27869 14.89766 0.179 9.12197 C ? A ? 18 C 1
   ATOM 1316 O D MET A 19 ? 1.13077 40.36361 14.39697 0.179 9.37740 O ? A ? 18 O 1
   ATOM 1317 CB D MET A 19 ? 0.53718 38.36867 17.12998 0.179 9.34865 C ? A ? 18 CB 1
   ATOM 1318 CG D MET A 19 ? 0.14432 39.69162 17.80667 0.179 11.85937 C ? A ? 18 CG 1
   ATOM 1319 SD D MET A 19 ? 0.27445 39.63193 19.63884 0.179 10.26433 S ? A ? 18 SD 1
   ATOM 1320 CE D MET A 19 ? 1.93324 40.26614 19.93767 0.179 9.07084 C ? A ? 18 CE 1
   ATOM 1321 H D MET A 19 ? 0.80837 36.42907 15.81054 0.179 9.82037 H ? A ? 18 H 1
   ATOM 1322 HA D MET A 19 ? -0.43923 38.66371 15.31455 0.179 11.48868 H ? A ? 18 HA 1
   ATOM 1323 HB2 D MET A 19 ? -0.05097 37.68124 17.47986 0.179 11.25680 H ? A ? 18 HB2 1
   ATOM 1324 HB3 D MET A 19 ? 1.45488 38.17919 17.38059 0.179 11.25680 H ? A ? 18 HB3 1
   ATOM 1325 HG2 D MET A 19 ? 0.73227 40.39447 17.48854 0.179 14.26967 H ? A ? 18 HG2 1
   ATOM 1326 HG3 D MET A 19 ? -0.77534 39.90024 17.57951 0.179 14.26967 H ? A ? 18 HG3 1
   ATOM 1327 HE1 D MET A 19 ? 2.12478 40.21451 20.88717 0.179 10.92344 H ? A ? 18 HE1 1
   ATOM 1328 HE2 D MET A 19 ? 2.57081 39.72888 19.44192 0.179 10.92344 H ? A ? 18 HE2 1
   ATOM 1329 HE3 D MET A 19 ? 1.97680 41.18867 19.64112 0.179 10.92344 H ? A ? 18 HE3 1
   ATOM 1330 N E MET A 19 ? 0.42297 36.98127 15.04164 0.164 7.05529 N ? A ? 18 N 1
   ATOM 1331 CA E MET A 19 ? 0.22502 38.33195 15.51742 0.164 8.49203 C ? A ? 18 CA 1
   ATOM 1332 C E MET A 19 ? 1.29977 39.27008 14.92603 0.164 9.39654 C ? A ? 18 C 1
   ATOM 1333 O E MET A 19 ? 1.00236 40.36091 14.40687 0.164 9.30605 O ? A ? 18 O 1
   ATOM 1334 CB E MET A 19 ? 0.33188 38.27526 17.06609 0.164 9.89263 C ? A ? 18 CB 1
   ATOM 1335 CG E MET A 19 ? 0.34418 39.67100 17.76331 0.164 11.61746 C ? A ? 18 CG 1
   ATOM 1336 SD E MET A 19 ? 0.74424 39.54659 19.50955 0.164 8.23747 S ? A ? 18 SD 1
   ATOM 1337 CE E MET A 19 ? 0.70093 41.28766 19.82186 0.164 15.88232 C ? A ? 18 CE 1
   ATOM 1338 H E MET A 19 ? 0.24618 36.37598 15.62643 0.163 8.50478 H ? A ? 18 H 1
   ATOM 1339 HA E MET A 19 ? -0.64721 38.67364 15.26570 0.163 10.22885 H ? A ? 18 HA 1
   ATOM 1340 HB2 E MET A 19 ? -0.42889 37.78193 17.41069 0.163 11.90958 H ? A ? 18 HB2 1
   ATOM 1341 HB3 E MET A 19 ? 1.15609 37.82187 17.30278 0.163 11.90958 H ? A ? 18 HB3 1
   ATOM 1342 HG2 E MET A 19 ? 1.01054 40.23379 17.33889 0.163 13.97938 H ? A ? 18 HG2 1
   ATOM 1343 HG3 E MET A 19 ? -0.53327 40.07630 17.68136 0.163 13.97938 H ? A ? 18 HG3 1
   ATOM 1344 HE1 E MET A 19 ? 0.83534 41.44186 20.77005 0.163 19.09721 H ? A ? 18 HE1 1
   ATOM 1345 HE2 E MET A 19 ? 1.40657 41.71733 19.31357 0.163 19.09721 H ? A ? 18 HE2 1
   ATOM 1346 HE3 E MET A 19 ? -0.16231 41.63604 19.54918 0.163 19.09721 H ? A ? 18 HE3 1
   ATOM 1347 N A ALA A 20 ? 3.26838 39.18647 14.82684 0.164 8.67619 N ? A ? 19 N 1
   ATOM 1348 CA A ALA A 20 ? 4.41993 39.89327 14.26211 0.164 8.33962 C ? A ? 19 CA 1
   ATOM 1349 C A ALA A 20 ? 4.28615 40.09480 12.77793 0.164 9.65372 C ? A ? 19 C 1
   ATOM 1350 O A ALA A 20 ? 4.54932 41.18369 12.26911 0.164 10.86062 O ? A ? 19 O 1
   ATOM 1351 CB A ALA A 20 ? 5.72386 39.11887 14.55156 0.164 11.55770 C ? A ? 19 CB 1
   ATOM 1352 H A ALA A 20 ? 3.45878 38.41122 15.14673 0.164 10.44985 H ? A ? 19 H 1
   ATOM 1353 HA A ALA A 20 ? 4.46594 40.76266 14.68984 0.164 10.04596 H ? A ? 19 HA 1
   ATOM 1354 HB1 A ALA A 20 ? 6.47219 39.60919 14.17673 0.164 13.90766 H ? A ? 19 HB1 1
   ATOM 1355 HB2 A ALA A 20 ? 5.83298 39.03176 15.51145 0.164 13.90766 H ? A ? 19 HB2 1
   ATOM 1356 HB3 A ALA A 20 ? 5.66655 38.24047 14.14409 0.164 13.90766 H ? A ? 19 HB3 1
   ATOM 1357 N B ALA A 20 ? 2.75539 38.90996 14.95901 0.204 10.28092 N ? A ? 19 N 1
   ATOM 1358 CA B ALA A 20 ? 3.83485 39.70418 14.41411 0.204 8.60168 C ? A ? 19 CA 1
   ATOM 1359 C B ALA A 20 ? 3.69271 39.86706 12.92632 0.204 9.00954 C ? A ? 19 C 1
   ATOM 1360 O B ALA A 20 ? 4.00333 40.95873 12.42837 0.204 10.36364 O ? A ? 19 O 1
   ATOM 1361 CB B ALA A 20 ? 5.17344 39.05930 14.77201 0.204 10.52446 C ? A ? 19 CB 1
   ATOM 1362 H B ALA A 20 ? 3.02200 38.18097 15.32928 0.204 12.37552 H ? A ? 19 H 1
   ATOM 1363 HA B ALA A 20 ? 3.81329 40.59050 14.80766 0.204 10.36044 H ? A ? 19 HA 1
   ATOM 1364 HB1 B ALA A 20 ? 5.89249 39.61638 14.43505 0.204 12.66778 H ? A ? 19 HB1 1
   ATOM 1365 HB2 B ALA A 20 ? 5.23897 38.98229 15.73673 0.204 12.66778 H ? A ? 19 HB2 1
   ATOM 1366 HB3 B ALA A 20 ? 5.21866 38.17946 14.36612 0.204 12.66778 H ? A ? 19 HB3 1
   ATOM 1367 N C ALA A 20 ? 3.58987 39.24948 14.75934 0.289 9.02512 N ? A ? 19 N 1
   ATOM 1368 CA C ALA A 20 ? 4.67719 39.97045 14.14133 0.289 8.87502 C ? A ? 19 CA 1
   ATOM 1369 C C ALA A 20 ? 4.40876 40.06376 12.65479 0.289 9.77102 C ? A ? 19 C 1
   ATOM 1370 O C ALA A 20 ? 4.75977 41.04882 12.01139 0.289 9.83717 O ? A ? 19 O 1
   ATOM 1371 CB C ALA A 20 ? 6.00920 39.19682 14.37730 0.289 11.30494 C ? A ? 19 CB 1
   ATOM 1372 H C ALA A 20 ? 3.79664 38.47320 15.06630 0.289 10.86857 H ? A ? 19 H 1
   ATOM 1373 HA C ALA A 20 ? 4.76888 40.85615 14.52608 0.289 10.68844 H ? A ? 19 HA 1
   ATOM 1374 HB1 C ALA A 20 ? 6.73183 39.67042 13.93638 0.289 13.60435 H ? A ? 19 HB1 1
   ATOM 1375 HB2 C ALA A 20 ? 6.18024 39.14601 15.33075 0.289 13.60435 H ? A ? 19 HB2 1
   ATOM 1376 HB3 C ALA A 20 ? 5.92532 38.30371 14.00823 0.289 13.60435 H ? A ? 19 HB3 1
   ATOM 1377 N D ALA A 20 ? 2.73251 38.89512 14.96249 0.179 10.31995 N ? A ? 19 N 1
   ATOM 1378 CA D ALA A 20 ? 3.81123 39.70245 14.43960 0.179 8.66195 C ? A ? 19 CA 1
   ATOM 1379 C D ALA A 20 ? 3.68584 39.88102 12.95145 0.179 8.98658 C ? A ? 19 C 1
   ATOM 1380 O D ALA A 20 ? 4.00791 40.97264 12.46165 0.179 10.17730 O ? A ? 19 O 1
   ATOM 1381 CB D ALA A 20 ? 5.14557 39.05333 14.79971 0.179 10.46507 C ? A ? 19 CB 1
   ATOM 1382 H D ALA A 20 ? 2.99652 38.15524 15.31243 0.179 12.42236 H ? A ? 19 H 1
   ATOM 1383 HA D ALA A 20 ? 3.78063 40.58392 14.84332 0.179 10.43276 H ? A ? 19 HA 1
   ATOM 1384 HB1 D ALA A 20 ? 5.86736 39.61275 14.47264 0.179 12.59651 H ? A ? 19 HB1 1
   ATOM 1385 HB2 D ALA A 20 ? 5.20479 38.96718 15.76406 0.179 12.59651 H ? A ? 19 HB2 1
   ATOM 1386 HB3 D ALA A 20 ? 5.19247 38.17730 14.38586 0.179 12.59651 H ? A ? 19 HB3 1
   ATOM 1387 N E ALA A 20 ? 2.56416 38.88443 15.02815 0.164 10.77323 N ? A ? 19 N 1
   ATOM 1388 CA E ALA A 20 ? 3.64713 39.69385 14.55711 0.164 8.71285 C ? A ? 19 CA 1
   ATOM 1389 C E ALA A 20 ? 3.55556 39.92305 13.05872 0.164 8.39176 C ? A ? 19 C 1
   ATOM 1390 O E ALA A 20 ? 3.78741 41.07258 12.62626 0.164 8.64482 O ? A ? 19 O 1
   ATOM 1391 CB E ALA A 20 ? 4.95025 38.99681 14.91904 0.164 9.58066 C ? A ? 19 CB 1
   ATOM 1392 H E ALA A 20 ? 2.81668 38.13949 15.37584 0.163 12.96630 H ? A ? 19 H 1
   ATOM 1393 HA E ALA A 20 ? 3.61846 40.56533 14.98208 0.163 10.49384 H ? A ? 19 HA 1
   ATOM 1394 HB1 E ALA A 20 ? 5.69416 39.54816 14.63004 0.163 11.53522 H ? A ? 19 HB1 1
   ATOM 1395 HB2 E ALA A 20 ? 4.98508 38.87172 15.88031 0.163 11.53522 H ? A ? 19 HB2 1
   ATOM 1396 HB3 E ALA A 20 ? 4.98293 38.13652 14.47212 0.163 11.53522 H ? A ? 19 HB3 1
   ATOM 1397 N A SER A 21 ? 3.87191 39.07572 12.04596 0.164 8.24606 N ? A ? 20 N 1
   ATOM 1398 CA A SER A 21 ? 3.62158 39.27404 10.60746 0.164 7.25695 C ? A ? 20 CA 1
   ATOM 1399 C A SER A 21 ? 2.53227 40.32624 10.34143 0.164 8.99789 C ? A ? 20 C 1
   ATOM 1400 O A SER A 21 ? 2.61732 41.06989 9.35220 0.164 7.08428 O ? A ? 20 O 1
   ATOM 1401 CB A SER A 21 ? 3.21579 37.92949 10.08753 0.164 7.75061 C ? A ? 20 CB 1
   ATOM 1402 OG A SER A 21 ? 2.83438 38.10500 8.73930 0.164 7.20490 O ? A ? 20 OG 1
   ATOM 1403 H A SER A 21 ? 3.72885 38.27922 12.33705 0.164 9.93369 H ? A ? 20 H 1
   ATOM 1404 HA A SER A 21 ? 4.41216 39.60384 10.15236 0.164 8.74676 H ? A ? 20 HA 1
   ATOM 1405 HB2 A SER A 21 ? 3.96364 37.31418 10.14231 0.164 9.33916 H ? A ? 20 HB2 1
   ATOM 1406 HB3 A SER A 21 ? 2.46713 37.58832 10.60135 0.164 9.33916 H ? A ? 20 HB3 1
   ATOM 1407 HG A SER A 21 ? 3.06047 38.86923 8.47392 0.164 8.68430 H ? A ? 20 HG 1
   ATOM 1408 N B SER A 21 ? 3.22424 38.82903 12.21006 0.204 9.25636 N ? A ? 20 N 1
   ATOM 1409 CA B SER A 21 ? 3.09113 38.95568 10.75534 0.204 9.81620 C ? A ? 20 CA 1
   ATOM 1410 C B SER A 21 ? 2.00332 39.95871 10.40545 0.204 9.37419 C ? A ? 20 C 1
   ATOM 1411 O B SER A 21 ? 2.15631 40.70648 9.41738 0.204 9.91710 O ? A ? 20 O 1
   ATOM 1412 CB B SER A 21 ? 2.86003 37.60639 10.13557 0.204 9.29317 C ? A ? 20 CB 1
   ATOM 1413 OG B SER A 21 ? 2.62383 37.84865 8.72220 0.204 8.00422 O ? A ? 20 OG 1
   ATOM 1414 H B SER A 21 ? 2.98589 38.06892 12.53414 0.204 11.14606 H ? A ? 20 H 1
   ATOM 1415 HA B SER A 21 ? 3.91758 39.28447 10.36833 0.204 11.81787 H ? A ? 20 HA 1
   ATOM 1416 HB2 B SER A 21 ? 3.64290 37.04578 10.25275 0.204 11.19022 H ? A ? 20 HB2 1
   ATOM 1417 HB3 B SER A 21 ? 2.08524 37.18226 10.53645 0.204 11.19022 H ? A ? 20 HB3 1
   ATOM 1418 HG B SER A 21 ? 2.89985 38.61359 8.51177 0.204 9.64349 H ? A ? 20 HG 1
   ATOM 1419 N C SER A 21 ? 3.76203 39.04566 12.05052 0.289 8.78206 N ? A ? 20 N 1
   ATOM 1420 CA C SER A 21 ? 3.26384 39.16894 10.64084 0.289 9.50884 C ? A ? 20 CA 1
   ATOM 1421 C C SER A 21 ? 2.02490 40.13173 10.50473 0.289 9.49584 C ? A ? 20 C 1
   ATOM 1422 O C SER A 21 ? 2.01347 40.99577 9.57351 0.289 7.61090 O ? A ? 20 O 1
   ATOM 1423 CB C SER A 21 ? 2.83525 37.77647 10.18270 0.289 9.56592 C ? A ? 20 CB 1
   ATOM 1424 OG C SER A 21 ? 2.33634 37.77743 8.75251 0.289 7.51313 O ? A ? 20 OG 1
   ATOM 1425 H C SER A 21 ? 3.59701 38.28538 12.41705 0.289 10.57689 H ? A ? 20 H 1
   ATOM 1426 HA C SER A 21 ? 3.97908 39.53170 10.09519 0.289 11.44903 H ? A ? 20 HA 1
   ATOM 1427 HB2 C SER A 21 ? 3.59757 37.17998 10.24575 0.289 11.51753 H ? A ? 20 HB2 1
   ATOM 1428 HB3 C SER A 21 ? 2.12145 37.46484 10.76087 0.289 11.51753 H ? A ? 20 HB3 1
   ATOM 1429 HG C SER A 21 ? 2.53698 38.50243 8.37873 0.289 9.05418 H ? A ? 20 HG 1
   ATOM 1430 N D SER A 21 ? 3.22007 38.85295 12.22659 0.179 9.24721 N ? A ? 20 N 1
   ATOM 1431 CA D SER A 21 ? 3.10838 38.99920 10.77755 0.179 9.82477 C ? A ? 20 CA 1
   ATOM 1432 C D SER A 21 ? 2.00705 39.97734 10.42315 0.179 9.38266 C ? A ? 20 C 1
   ATOM 1433 O D SER A 21 ? 2.13807 40.70850 9.42017 0.179 9.87100 O ? A ? 20 O 1
   ATOM 1434 CB D SER A 21 ? 2.90231 37.65833 10.13707 0.179 9.38454 C ? A ? 20 CB 1
   ATOM 1435 OG D SER A 21 ? 2.70935 37.89679 8.72575 0.179 7.95401 O ? A ? 20 OG 1
   ATOM 1436 H D SER A 21 ? 2.97280 38.09172 12.54121 0.179 11.13508 H ? A ? 20 H 1
   ATOM 1437 HA D SER A 21 ? 3.93644 39.34969 10.41372 0.179 11.82814 H ? A ? 20 HA 1
   ATOM 1438 HB2 D SER A 21 ? 3.68373 37.10060 10.27572 0.179 11.29987 H ? A ? 20 HB2 1
   ATOM 1439 HB3 D SER A 21 ? 2.11739 37.22869 10.51152 0.179 11.29987 H ? A ? 20 HB3 1
   ATOM 1440 HG D SER A 21 ? 2.95542 38.67564 8.52970 0.179 9.58323 H ? A ? 20 HG 1
   ATOM 1441 N E SER A 21 ? 3.24039 38.87160 12.27827 0.164 9.18372 N ? A ? 20 N 1
   ATOM 1442 CA E SER A 21 ? 3.19524 38.99722 10.81495 0.164 9.82569 C ? A ? 20 CA 1
   ATOM 1443 C E SER A 21 ? 2.19637 40.07379 10.43765 0.164 9.83428 C ? A ? 20 C 1
   ATOM 1444 O E SER A 21 ? 2.45632 40.92027 9.53831 0.164 9.66832 O ? A ? 20 O 1
   ATOM 1445 CB E SER A 21 ? 2.84083 37.63077 10.21648 0.164 9.40174 C ? A ? 20 CB 1
   ATOM 1446 OG E SER A 21 ? 3.97596 36.76908 10.18421 0.164 16.00781 O ? A ? 20 OG 1
   ATOM 1447 H E SER A 21 ? 3.05127 38.08518 12.57046 0.163 11.05888 H ? A ? 20 H 1
   ATOM 1448 HA E SER A 21 ? 4.05673 39.25412 10.45062 0.163 11.82925 H ? A ? 20 HA 1
   ATOM 1449 HB2 E SER A 21 ? 2.15016 37.21984 10.75963 0.163 11.32051 H ? A ? 20 HB2 1
   ATOM 1450 HB3 E SER A 21 ? 2.51821 37.75895 9.31073 0.163 11.32051 H ? A ? 20 HB3 1
   ATOM 1451 HG E SER A 21 ? 4.17036 36.52073 10.96275 0.163 19.24779 H ? A ? 20 HG 1
   ATOM 1452 N A HIS A 22 ? 1.42129 40.30562 11.13351 0.164 6.20500 N ? A ? 21 N 1
   ATOM 1453 CA A HIS A 22 ? 0.26615 41.15012 10.91551 0.164 8.14656 C ? A ? 21 CA 1
   ATOM 1454 C A HIS A 22 ? 0.59080 42.56255 11.28666 0.164 8.61800 C ? A ? 21 C 1
   ATOM 1455 O A HIS A 22 ? 0.08432 43.47858 10.65772 0.164 8.52307 O ? A ? 21 O 1
   ATOM 1456 CB A HIS A 22 ? -0.94252 40.55803 11.72394 0.164 9.22101 C ? A ? 21 CB 1
   ATOM 1457 CG A HIS A 22 ? -1.81095 39.62521 10.87077 0.164 9.17606 C ? A ? 21 CG 1
   ATOM 1458 ND1 A HIS A 22 ? -2.33719 40.11329 9.69949 0.164 5.05604 N ? A ? 21 ND1 1
   ATOM 1459 CD2 A HIS A 22 ? -2.20501 38.30792 10.91109 0.164 9.00504 C ? A ? 21 CD2 1
   ATOM 1460 CE1 A HIS A 22 ? -3.04534 39.18297 9.07327 0.164 9.42494 C ? A ? 21 CE1 1
   ATOM 1461 NE2 A HIS A 22 ? -2.95337 38.07010 9.77315 0.164 15.66500 N ? A ? 21 NE2 1
   ATOM 1462 H A HIS A 22 ? 1.33119 39.79002 11.81589 0.164 7.48443 H ? A ? 21 H 1
   ATOM 1463 HA A HIS A 22 ? -0.00566 41.16327 9.98446 0.164 9.81430 H ? A ? 21 HA 1
   ATOM 1464 HB2 A HIS A 22 ? -0.60253 40.04991 12.47701 0.164 11.10364 H ? A ? 21 HB2 1
   ATOM 1465 HB3 A HIS A 22 ? -1.50053 41.28593 12.03968 0.164 11.10364 H ? A ? 21 HB3 1
   ATOM 1466 HD2 A HIS A 22 ? -2.00534 37.69233 11.57899 0.164 10.84447 H ? A ? 21 HD2 1
   ATOM 1467 HE1 A HIS A 22 ? -3.52132 39.29572 8.28231 0.164 11.34835 H ? A ? 21 HE1 1
   ATOM 1468 HE2 A HIS A 22 ? -3.30356 37.31515 9.55629 0.164 18.83643 H ? A ? 21 HE2 1
   ATOM 1469 N B HIS A 22 ? 0.96626 40.06554 11.20930 0.204 9.72958 N ? A ? 21 N 1
   ATOM 1470 CA B HIS A 22 ? -0.14982 40.97892 10.94084 0.204 9.82127 C ? A ? 21 CA 1
   ATOM 1471 C B HIS A 22 ? 0.18141 42.37910 11.40230 0.204 10.01005 C ? A ? 21 C 1
   ATOM 1472 O B HIS A 22 ? -0.23909 43.37294 10.77976 0.204 10.76442 O ? A ? 21 O 1
   ATOM 1473 CB B HIS A 22 ? -1.44373 40.39939 11.52181 0.204 10.38040 C ? A ? 21 CB 1
   ATOM 1474 CG B HIS A 22 ? -1.94737 39.28643 10.69332 0.204 9.40683 C ? A ? 21 CG 1
   ATOM 1475 ND1 B HIS A 22 ? -2.76220 39.53746 9.60250 0.204 9.69119 N ? A ? 21 ND1 1
   ATOM 1476 CD2 B HIS A 22 ? -1.67844 37.96363 10.66553 0.204 8.14626 C ? A ? 21 CD2 1
   ATOM 1477 CE1 B HIS A 22 ? -3.00637 38.40734 8.97371 0.204 8.59234 C ? A ? 21 CE1 1
   ATOM 1478 NE2 B HIS A 22 ? -2.35591 37.42775 9.61362 0.204 7.63172 N ? A ? 21 NE2 1
   ATOM 1479 H B HIS A 22 ? 0.87145 39.61532 11.93588 0.204 11.71392 H ? A ? 21 H 1
   ATOM 1480 HA B HIS A 22 ? -0.32918 41.05745 9.99081 0.204 11.82395 H ? A ? 21 HA 1
   ATOM 1481 HB2 B HIS A 22 ? -1.27335 40.06406 12.41591 0.204 12.49490 H ? A ? 21 HB2 1
   ATOM 1482 HB3 B HIS A 22 ? -2.12216 41.09205 11.55094 0.204 12.49490 H ? A ? 21 HB3 1
   ATOM 1483 HD2 B HIS A 22 ? -1.12970 37.50218 11.25785 0.204 9.81393 H ? A ? 21 HD2 1
   ATOM 1484 HE1 B HIS A 22 ? -3.53783 38.30686 8.21717 0.204 10.34923 H ? A ? 21 HE1 1
   ATOM 1485 HE2 B HIS A 22 ? -2.36466 36.59587 9.39570 0.204 9.19649 H ? A ? 21 HE2 1
   ATOM 1486 N C HIS A 22 ? 0.91925 39.93626 11.23902 0.289 9.60862 N ? A ? 21 N 1
   ATOM 1487 CA C HIS A 22 ? -0.20948 40.89496 11.05679 0.289 9.95385 C ? A ? 21 CA 1
   ATOM 1488 C C HIS A 22 ? 0.10593 42.33920 11.42799 0.289 10.15826 C ? A ? 21 C 1
   ATOM 1489 O C HIS A 22 ? -0.62259 43.19327 10.81981 0.289 10.82118 O ? A ? 21 O 1
   ATOM 1490 CB C HIS A 22 ? -1.53633 40.34974 11.52603 0.289 10.16475 C ? A ? 21 CB 1
   ATOM 1491 CG C HIS A 22 ? -1.95475 39.24800 10.69291 0.289 9.33223 C ? A ? 21 CG 1
   ATOM 1492 ND1 C HIS A 22 ? -2.74333 39.48109 9.57788 0.289 9.66627 N ? A ? 21 ND1 1
   ATOM 1493 CD2 C HIS A 22 ? -1.64989 37.94517 10.68676 0.289 8.14363 C ? A ? 21 CD2 1
   ATOM 1494 CE1 C HIS A 22 ? -2.94547 38.35029 8.95279 0.289 8.40002 C ? A ? 21 CE1 1
   ATOM 1495 NE2 C HIS A 22 ? -2.32254 37.38298 9.65142 0.289 7.46832 N ? A ? 21 NE2 1
   ATOM 1496 H C HIS A 22 ? 0.79689 39.30533 11.81048 0.289 11.56877 H ? A ? 21 H 1
   ATOM 1497 HA C HIS A 22 ? -0.38283 40.96983 10.10535 0.289 11.98304 H ? A ? 21 HA 1
   ATOM 1498 HB2 C HIS A 22 ? -1.45203 40.03290 12.43894 0.289 12.23612 H ? A ? 21 HB2 1
   ATOM 1499 HB3 C HIS A 22 ? -2.20876 41.04717 11.47768 0.289 12.23612 H ? A ? 21 HB3 1
   ATOM 1500 HD2 C HIS A 22 ? -1.08350 37.50743 11.28047 0.289 9.81078 H ? A ? 21 HD2 1
   ATOM 1501 HE1 C HIS A 22 ? -3.43132 38.23536 8.16816 0.289 10.11845 H ? A ? 21 HE1 1
   ATOM 1502 HE2 C HIS A 22 ? -2.34705 36.54262 9.47034 0.289 9.00040 H ? A ? 21 HE2 1
   ATOM 1503 N D HIS A 22 ? 0.97557 40.07690 11.23537 0.179 9.71207 N ? A ? 21 N 1
   ATOM 1504 CA D HIS A 22 ? -0.15675 40.94574 10.91333 0.179 9.73608 C ? A ? 21 CA 1
   ATOM 1505 C D HIS A 22 ? 0.06645 42.34484 11.38237 0.179 10.11520 C ? A ? 21 C 1
   ATOM 1506 O D HIS A 22 ? -0.51872 43.28664 10.79938 0.179 10.80110 O ? A ? 21 O 1
   ATOM 1507 CB D HIS A 22 ? -1.45562 40.45954 11.49548 0.179 10.36326 C ? A ? 21 CB 1
   ATOM 1508 CG D HIS A 22 ? -1.91286 39.30247 10.77317 0.179 9.27299 C ? A ? 21 CG 1
   ATOM 1509 ND1 D HIS A 22 ? -2.60694 39.40999 9.58529 0.179 9.90271 N ? A ? 21 ND1 1
   ATOM 1510 CD2 D HIS A 22 ? -1.61979 38.01387 10.95154 0.179 9.64718 C ? A ? 21 CD2 1
   ATOM 1511 CE1 D HIS A 22 ? -2.81940 38.20720 9.12229 0.179 8.70106 C ? A ? 21 CE1 1
   ATOM 1512 NE2 D HIS A 22 ? -2.23019 37.34807 9.95097 0.179 6.60484 N ? A ? 21 NE2 1
   ATOM 1513 H D HIS A 22 ? 0.89776 39.65596 11.98126 0.179 11.69291 H ? A ? 21 H 1
   ATOM 1514 HA D HIS A 22 ? -0.24900 40.92199 9.94802 0.179 11.72172 H ? A ? 21 HA 1
   ATOM 1515 HB2 D HIS A 22 ? -1.32606 40.21613 12.42546 0.179 12.47433 H ? A ? 21 HB2 1
   ATOM 1516 HB3 D HIS A 22 ? -2.12638 41.15672 11.42537 0.179 12.47433 H ? A ? 21 HB3 1
   ATOM 1517 HD2 D HIS A 22 ? -1.09906 37.64814 11.62976 0.179 11.61504 H ? A ? 21 HD2 1
   ATOM 1518 HE1 D HIS A 22 ? -3.29571 37.99047 8.35348 0.179 10.47970 H ? A ? 21 HE1 1
   ATOM 1519 HE2 D HIS A 22 ? -2.23785 36.49282 9.86108 0.179 7.96423 H ? A ? 21 HE2 1
   ATOM 1520 N E HIS A 22 ? 1.00530 39.97539 11.03003 0.164 9.61015 N ? A ? 21 N 1
   ATOM 1521 CA E HIS A 22 ? -0.05715 40.94633 10.81165 0.164 9.56985 C ? A ? 21 CA 1
   ATOM 1522 C E HIS A 22 ? 0.38114 42.34721 11.26352 0.164 9.56579 C ? A ? 21 C 1
   ATOM 1523 O E HIS A 22 ? -0.09545 43.35117 10.69471 0.164 10.01853 O ? A ? 21 O 1
   ATOM 1524 CB E HIS A 22 ? -1.34879 40.40816 11.48956 0.164 10.37269 C ? A ? 21 CB 1
   ATOM 1525 CG E HIS A 22 ? -2.03633 39.32069 10.70104 0.164 9.44346 C ? A ? 21 CG 1
   ATOM 1526 ND1 E HIS A 22 ? -2.98557 39.64554 9.75175 0.164 9.00700 N ? A ? 21 ND1 1
   ATOM 1527 CD2 E HIS A 22 ? -1.84244 37.97166 10.56682 0.164 6.82549 C ? A ? 21 CD2 1
   ATOM 1528 CE1 E HIS A 22 ? -3.40159 38.54632 9.14678 0.164 10.00712 C ? A ? 21 CE1 1
   ATOM 1529 NE2 E HIS A 22 ? -2.69547 37.52203 9.60181 0.164 11.44730 N ? A ? 21 NE2 1
   ATOM 1530 H E HIS A 22 ? 0.78620 39.34416 11.57147 0.163 11.57060 H ? A ? 21 H 1
   ATOM 1531 HA E HIS A 22 ? -0.28595 41.05283 9.87506 0.163 11.52224 H ? A ? 21 HA 1
   ATOM 1532 HB2 E HIS A 22 ? -1.11731 40.04378 12.35820 0.163 12.48565 H ? A ? 21 HB2 1
   ATOM 1533 HB3 E HIS A 22 ? -1.97576 41.14096 11.59356 0.163 12.48565 H ? A ? 21 HB3 1
   ATOM 1534 HD2 E HIS A 22 ? -1.23733 37.45443 11.04767 0.163 8.22901 H ? A ? 21 HD2 1
   ATOM 1535 HE1 E HIS A 22 ? -4.07667 38.49987 8.50880 0.163 12.04697 H ? A ? 21 HE1 1
   ATOM 1536 HE2 E HIS A 22 ? -2.76358 36.70791 9.33318 0.163 13.77519 H ? A ? 21 HE2 1
   ATOM 1537 N A PHE A 23 ? 1.53261 42.75772 12.18675 0.164 7.23996 N ? A ? 22 N 1
   ATOM 1538 CA A PHE A 23 ? 1.96557 44.09358 12.50907 0.164 9.31109 C ? A ? 22 CA 1
   ATOM 1539 C A PHE A 23 ? 3.01214 44.55927 11.53275 0.164 9.81750 C ? A ? 22 C 1
   ATOM 1540 O A PHE A 23 ? 2.89221 45.64391 10.92803 0.164 7.98841 O ? A ? 22 O 1
   ATOM 1541 CB A PHE A 23 ? 2.55756 44.02753 13.92256 0.164 9.14469 C ? A ? 22 CB 1
   ATOM 1542 CG A PHE A 23 ? 3.22529 45.26074 14.33765 0.164 8.22515 C ? A ? 22 CG 1
   ATOM 1543 CD1 A PHE A 23 ? 2.49320 46.34285 14.79385 0.164 9.56198 C ? A ? 22 CD1 1
   ATOM 1544 CD2 A PHE A 23 ? 4.60028 45.40523 14.23858 0.164 12.74874 C ? A ? 22 CD2 1
   ATOM 1545 CE1 A PHE A 23 ? 3.12805 47.53063 15.14381 0.164 9.96401 C ? A ? 22 CE1 1
   ATOM 1546 CE2 A PHE A 23 ? 5.23558 46.58652 14.61884 0.164 10.92307 C ? A ? 22 CE2 1
   ATOM 1547 CZ A PHE A 23 ? 4.49717 47.64797 15.00348 0.164 11.54173 C ? A ? 22 CZ 1
   ATOM 1548 H A PHE A 23 ? 1.93428 42.13451 12.62249 0.164 8.72638 H ? A ? 22 H 1
   ATOM 1549 HA A PHE A 23 ? 1.22917 44.72409 12.47636 0.164 11.21173 H ? A ? 22 HA 1
   ATOM 1550 HB2 A PHE A 23 ? 1.84169 43.85140 14.55296 0.164 11.01205 H ? A ? 22 HB2 1
   ATOM 1551 HB3 A PHE A 23 ? 3.21112 43.31146 13.95419 0.164 11.01205 H ? A ? 22 HB3 1
   ATOM 1552 HD1 A PHE A 23 ? 1.56854 46.27563 14.86720 0.164 11.51281 H ? A ? 22 HD1 1
   ATOM 1553 HD2 A PHE A 23 ? 5.10977 44.69927 13.91156 0.164 15.33691 H ? A ? 22 HD2 1
   ATOM 1554 HE1 A PHE A 23 ? 2.63095 48.24486 15.47192 0.164 11.99524 H ? A ? 22 HE1 1
   ATOM 1555 HE2 A PHE A 23 ? 6.16382 46.64251 14.60738 0.164 13.14611 H ? A ? 22 HE2 1
   ATOM 1556 HZ A PHE A 23 ? 4.91187 48.46253 15.17496 0.164 13.88850 H ? A ? 22 HZ 1
   ATOM 1557 N B PHE A 23 ? 0.95968 42.53713 12.44015 0.204 8.32877 N ? A ? 22 N 1
   ATOM 1558 CA B PHE A 23 ? 1.42466 43.86179 12.75324 0.204 9.28353 C ? A ? 22 CA 1
   ATOM 1559 C B PHE A 23 ? 2.38527 44.31758 11.67257 0.204 8.11917 C ? A ? 22 C 1
   ATOM 1560 O B PHE A 23 ? 2.10884 45.25427 10.93150 0.204 8.73650 O ? A ? 22 O 1
   ATOM 1561 CB B PHE A 23 ? 2.04548 43.94746 14.17033 0.204 9.74839 C ? A ? 22 CB 1
   ATOM 1562 CG B PHE A 23 ? 2.58738 45.32070 14.53021 0.204 8.06743 C ? A ? 22 CG 1
   ATOM 1563 CD1 B PHE A 23 ? 1.76387 46.36143 14.81415 0.204 8.56408 C ? A ? 22 CD1 1
   ATOM 1564 CD2 B PHE A 23 ? 3.97294 45.56442 14.61684 0.204 10.01509 C ? A ? 22 CD2 1
   ATOM 1565 CE1 B PHE A 23 ? 2.29543 47.66348 15.09891 0.204 8.16528 C ? A ? 22 CE1 1
   ATOM 1566 CE2 B PHE A 23 ? 4.50574 46.77495 14.92582 0.204 11.13848 C ? A ? 22 CE2 1
   ATOM 1567 CZ B PHE A 23 ? 3.64823 47.85290 15.19514 0.204 9.50920 C ? A ? 22 CZ 1
   ATOM 1568 H B PHE A 23 ? 1.22726 41.91190 12.96655 0.204 10.03295 H ? A ? 22 H 1
   ATOM 1569 HA B PHE A 23 ? 0.66755 44.46745 12.78252 0.204 11.17866 H ? A ? 22 HA 1
   ATOM 1570 HB2 B PHE A 23 ? 1.36388 43.72003 14.82194 0.204 11.73649 H ? A ? 22 HB2 1
   ATOM 1571 HB3 B PHE A 23 ? 2.78074 43.31720 14.22558 0.204 11.73649 H ? A ? 22 HB3 1
   ATOM 1572 HD1 B PHE A 23 ? 0.84340 46.22903 14.82429 0.204 10.31532 H ? A ? 22 HD1 1
   ATOM 1573 HD2 B PHE A 23 ? 4.55444 44.85729 14.45340 0.204 12.05653 H ? A ? 22 HD2 1
   ATOM 1574 HE1 B PHE A 23 ? 1.71807 48.38264 15.21875 0.204 9.83676 H ? A ? 22 HE1 1
   ATOM 1575 HE2 B PHE A 23 ? 5.42823 46.88825 14.95856 0.204 13.40460 H ? A ? 22 HE2 1
   ATOM 1576 HZ B PHE A 23 ? 3.99323 48.68253 15.43512 0.204 11.44947 H ? A ? 22 HZ 1
   ATOM 1577 N C PHE A 23 ? 1.21357 42.68607 12.20770 0.289 9.41886 N ? A ? 22 N 1
   ATOM 1578 CA C PHE A 23 ? 1.76609 43.99567 12.53276 0.289 9.59399 C ? A ? 22 CA 1
   ATOM 1579 C C PHE A 23 ? 2.83578 44.43191 11.55053 0.289 9.75513 C ? A ? 22 C 1
   ATOM 1580 O C PHE A 23 ? 2.74339 45.51102 10.88476 0.289 8.96577 O ? A ? 22 O 1
   ATOM 1581 CB C PHE A 23 ? 2.42143 43.94895 13.96486 0.289 10.25535 C ? A ? 22 CB 1
   ATOM 1582 CG C PHE A 23 ? 3.13169 45.21177 14.36148 0.289 7.88359 C ? A ? 22 CG 1
   ATOM 1583 CD1 C PHE A 23 ? 2.40603 46.30888 14.81772 0.289 9.63376 C ? A ? 22 CD1 1
   ATOM 1584 CD2 C PHE A 23 ? 4.52139 45.37614 14.30279 0.289 13.04280 C ? A ? 22 CD2 1
   ATOM 1585 CE1 C PHE A 23 ? 3.03268 47.53214 15.15852 0.289 9.92182 C ? A ? 22 CE1 1
   ATOM 1586 CE2 C PHE A 23 ? 5.14704 46.60184 14.67567 0.289 10.77664 C ? A ? 22 CE2 1
   ATOM 1587 CZ C PHE A 23 ? 4.37595 47.66889 15.01740 0.289 11.45160 C ? A ? 22 CZ 1
   ATOM 1588 H C PHE A 23 ? 1.69403 42.08281 12.58827 0.289 11.34105 H ? A ? 22 H 1
   ATOM 1589 HA C PHE A 23 ? 1.03884 44.63733 12.51633 0.289 11.55121 H ? A ? 22 HA 1
   ATOM 1590 HB2 C PHE A 23 ? 1.72425 43.78617 14.61934 0.289 12.34484 H ? A ? 22 HB2 1
   ATOM 1591 HB3 C PHE A 23 ? 3.07035 43.22826 13.98516 0.289 12.34484 H ? A ? 22 HB3 1
   ATOM 1592 HD1 C PHE A 23 ? 1.48263 46.23621 14.90111 0.289 11.59894 H ? A ? 22 HD1 1
   ATOM 1593 HD2 C PHE A 23 ? 5.04959 44.66760 14.01317 0.289 15.68978 H ? A ? 22 HD2 1
   ATOM 1594 HE1 C PHE A 23 ? 2.52410 48.24176 15.47896 0.289 11.94460 H ? A ? 22 HE1 1
   ATOM 1595 HE2 C PHE A 23 ? 6.07440 46.67114 14.68514 0.289 12.97039 H ? A ? 22 HE2 1
   ATOM 1596 HZ C PHE A 23 ? 4.77212 48.49887 15.15551 0.289 13.78034 H ? A ? 22 HZ 1
   ATOM 1597 N D PHE A 23 ? 0.87514 42.53068 12.41831 0.179 8.18161 N ? A ? 22 N 1
   ATOM 1598 CA D PHE A 23 ? 1.34874 43.85506 12.74250 0.179 9.12234 C ? A ? 22 CA 1
   ATOM 1599 C D PHE A 23 ? 2.34007 44.31219 11.68039 0.179 8.10200 C ? A ? 22 C 1
   ATOM 1600 O D PHE A 23 ? 2.08616 45.26137 10.94850 0.179 8.77998 O ? A ? 22 O 1
   ATOM 1601 CB D PHE A 23 ? 1.94186 43.92810 14.16840 0.179 9.46709 C ? A ? 22 CB 1
   ATOM 1602 CG D PHE A 23 ? 2.52193 45.29381 14.53012 0.179 7.93492 C ? A ? 22 CG 1
   ATOM 1603 CD1 D PHE A 23 ? 1.72699 46.35867 14.81710 0.179 8.54946 C ? A ? 22 CD1 1
   ATOM 1604 CD2 D PHE A 23 ? 3.91067 45.50582 14.60136 0.179 10.11947 C ? A ? 22 CD2 1
   ATOM 1605 CE1 D PHE A 23 ? 2.28466 47.64231 15.10755 0.179 8.18675 C ? A ? 22 CE1 1
   ATOM 1606 CE2 D PHE A 23 ? 4.47083 46.71794 14.91431 0.179 11.06988 C ? A ? 22 CE2 1
   ATOM 1607 CZ D PHE A 23 ? 3.64111 47.80442 15.19591 0.179 9.52629 C ? A ? 22 CZ 1
   ATOM 1608 H D PHE A 23 ? 1.15828 41.90891 12.94065 0.179 9.85635 H ? A ? 22 H 1
   ATOM 1609 HA D PHE A 23 ? 0.59587 44.46658 12.75444 0.179 10.98524 H ? A ? 22 HA 1
   ATOM 1610 HB2 D PHE A 23 ? 1.24066 43.72661 14.80763 0.179 11.39893 H ? A ? 22 HB2 1
   ATOM 1611 HB3 D PHE A 23 ? 2.65561 43.27539 14.24217 0.179 11.39893 H ? A ? 22 HB3 1
   ATOM 1612 HD1 D PHE A 23 ? 0.80339 46.24994 14.82457 0.179 10.29778 H ? A ? 22 HD1 1
   ATOM 1613 HD2 D PHE A 23 ? 4.47685 44.78876 14.42770 0.179 12.18179 H ? A ? 22 HD2 1
   ATOM 1614 HE1 D PHE A 23 ? 1.72259 48.37180 15.23729 0.179 9.86253 H ? A ? 22 HE1 1
   ATOM 1615 HE2 D PHE A 23 ? 5.39542 46.81511 14.93868 0.179 13.32228 H ? A ? 22 HE2 1
   ATOM 1616 HZ D PHE A 23 ? 4.00394 48.62529 15.43966 0.179 11.46997 H ? A ? 22 HZ 1
   ATOM 1617 N E PHE A 23 ? 1.32663 42.49592 12.18815 0.164 10.08403 N ? A ? 22 N 1
   ATOM 1618 CA E PHE A 23 ? 1.74602 43.82649 12.52570 0.164 8.87607 C ? A ? 22 CA 1
   ATOM 1619 C E PHE A 23 ? 2.77114 44.34366 11.52736 0.164 9.47893 C ? A ? 22 C 1
   ATOM 1620 O E PHE A 23 ? 2.56621 45.38698 10.85785 0.164 9.36456 O ? A ? 22 O 1
   ATOM 1621 CB E PHE A 23 ? 2.24884 43.85107 13.98848 0.164 10.54837 C ? A ? 22 CB 1
   ATOM 1622 CG E PHE A 23 ? 2.60807 45.19433 14.45166 0.164 7.87110 C ? A ? 22 CG 1
   ATOM 1623 CD1 E PHE A 23 ? 1.66368 46.12566 14.67862 0.164 7.52793 C ? A ? 22 CD1 1
   ATOM 1624 CD2 E PHE A 23 ? 3.93914 45.56189 14.61161 0.164 10.08501 C ? A ? 22 CD2 1
   ATOM 1625 CE1 E PHE A 23 ? 2.03328 47.46469 15.04293 0.164 7.98058 C ? A ? 22 CE1 1
   ATOM 1626 CE2 E PHE A 23 ? 4.31876 46.79659 14.99680 0.164 11.02432 C ? A ? 22 CE2 1
   ATOM 1627 CZ E PHE A 23 ? 3.36630 47.78219 15.23985 0.164 9.39002 C ? A ? 22 CZ 1
   ATOM 1628 H E PHE A 23 ? 1.71924 41.85903 12.61221 0.163 12.13926 H ? A ? 22 H 1
   ATOM 1629 HA E PHE A 23 ? 0.99631 44.44055 12.48387 0.163 10.68971 H ? A ? 22 HA 1
   ATOM 1630 HB2 E PHE A 23 ? 1.54781 43.51305 14.56746 0.163 12.69647 H ? A ? 22 HB2 1
   ATOM 1631 HB3 E PHE A 23 ? 3.03694 43.29002 14.05934 0.163 12.69647 H ? A ? 22 HB3 1
   ATOM 1632 HD1 E PHE A 23 ? 0.76488 45.90048 14.59894 0.163 9.07194 H ? A ? 22 HD1 1
   ATOM 1633 HD2 E PHE A 23 ? 4.59788 44.92684 14.44525 0.163 12.14043 H ? A ? 22 HD2 1
   ATOM 1634 HE1 E PHE A 23 ? 1.37861 48.11708 15.14633 0.163 9.61512 H ? A ? 22 HE1 1
   ATOM 1635 HE2 E PHE A 23 ? 5.22223 46.99110 15.10076 0.163 13.26761 H ? A ? 22 HE2 1
   ATOM 1636 HZ E PHE A 23 ? 3.61840 48.63024 15.52650 0.163 11.30645 H ? A ? 22 HZ 1
   ATOM 1637 N A GLY A 24 ? 4.03115 43.75361 11.30375 0.164 8.98443 N ? A ? 23 N 1
   ATOM 1638 CA A GLY A 24 ? 5.09591 44.09623 10.41612 0.164 10.78973 C ? A ? 23 CA 1
   ATOM 1639 C A GLY A 24 ? 4.62240 44.22335 8.97753 0.164 11.02616 C ? A ? 23 C 1
   ATOM 1640 O A GLY A 24 ? 5.21617 45.00158 8.22488 0.164 10.83287 O ? A ? 23 O 1
   ATOM 1641 H A GLY A 24 ? 4.12508 42.97925 11.66588 0.164 10.81974 H ? A ? 23 H 1
   ATOM 1642 HA2 A GLY A 24 ? 5.48204 44.94338 10.68839 0.164 12.98610 H ? A ? 23 HA2 1
   ATOM 1643 HA3 A GLY A 24 ? 5.78055 43.41018 10.45466 0.164 12.98610 H ? A ? 23 HA3 1
   ATOM 1644 N B GLY A 24 ? 3.45093 43.59015 11.47696 0.204 8.99431 N ? A ? 23 N 1
   ATOM 1645 CA B GLY A 24 ? 4.59850 44.07171 10.71783 0.204 10.61093 C ? A ? 23 CA 1
   ATOM 1646 C B GLY A 24 ? 4.35152 44.22309 9.19845 0.204 10.36460 C ? A ? 23 C 1
   ATOM 1647 O B GLY A 24 ? 5.01687 45.05197 8.53858 0.204 11.32549 O ? A ? 23 O 1
   ATOM 1648 H B GLY A 24 ? 3.55097 42.79002 11.77594 0.204 10.83159 H ? A ? 23 H 1
   ATOM 1649 HA2 B GLY A 24 ? 4.85856 44.94000 11.06329 0.204 12.77153 H ? A ? 23 HA2 1
   ATOM 1650 HA3 B GLY A 24 ? 5.33415 43.45093 10.83762 0.204 12.77153 H ? A ? 23 HA3 1
   ATOM 1651 N C GLY A 24 ? 3.82728 43.61429 11.32060 0.289 9.89203 N ? A ? 23 N 1
   ATOM 1652 CA C GLY A 24 ? 4.97331 43.99857 10.53432 0.289 11.26856 C ? A ? 23 CA 1
   ATOM 1653 C C GLY A 24 ? 4.61657 44.22045 9.07378 0.289 11.29399 C ? A ? 23 C 1
   ATOM 1654 O C GLY A 24 ? 5.23053 45.07429 8.40344 0.289 10.65021 O ? A ? 23 O 1
   ATOM 1655 H C GLY A 24 ? 3.86731 42.80705 11.61447 0.289 11.90887 H ? A ? 23 H 1
   ATOM 1656 HA2 C GLY A 24 ? 5.34506 44.82169 10.88813 0.289 13.56070 H ? A ? 23 HA2 1
   ATOM 1657 HA3 C GLY A 24 ? 5.64595 43.30142 10.58369 0.289 13.56070 H ? A ? 23 HA3 1
   ATOM 1658 N D GLY A 24 ? 3.39927 43.57024 11.48169 0.179 8.90561 N ? A ? 23 N 1
   ATOM 1659 CA D GLY A 24 ? 4.56573 44.08191 10.76760 0.179 10.35833 C ? A ? 23 CA 1
   ATOM 1660 C D GLY A 24 ? 4.38793 44.23383 9.24129 0.179 10.27590 C ? A ? 23 C 1
   ATOM 1661 O D GLY A 24 ? 5.08686 45.04629 8.60448 0.179 11.36755 O ? A ? 23 O 1
   ATOM 1662 H D GLY A 24 ? 3.48168 42.75666 11.74795 0.179 10.72516 H ? A ? 23 H 1
   ATOM 1663 HA2 D GLY A 24 ? 4.78961 44.95517 11.12565 0.179 12.46842 H ? A ? 23 HA2 1
   ATOM 1664 HA3 D GLY A 24 ? 5.31022 43.47858 10.91803 0.179 12.46842 H ? A ? 23 HA3 1
   ATOM 1665 N E GLY A 24 ? 3.85312 43.60249 11.32452 0.164 9.86211 N ? A ? 23 N 1
   ATOM 1666 CA E GLY A 24 ? 4.90297 43.92044 10.39883 0.164 10.98293 C ? A ? 23 CA 1
   ATOM 1667 C E GLY A 24 ? 4.42904 43.99613 8.94701 0.164 10.04651 C ? A ? 23 C 1
   ATOM 1668 O E GLY A 24 ? 5.02702 44.76826 8.18670 0.164 9.61818 O ? A ? 23 O 1
   ATOM 1669 H E GLY A 24 ? 4.00384 42.86563 11.74156 0.163 11.87295 H ? A ? 23 H 1
   ATOM 1670 HA2 E GLY A 24 ? 5.28564 44.77943 10.63673 0.163 13.21794 H ? A ? 23 HA2 1
   ATOM 1671 HA3 E GLY A 24 ? 5.59257 43.24070 10.45631 0.163 13.21794 H ? A ? 23 HA3 1
   ATOM 1672 N A ARG A 25 ? 3.57370 43.47791 8.55869 0.164 10.45298 N ? A ? 24 N 1
   ATOM 1673 CA A ARG A 25 ? 3.12234 43.60642 7.16619 0.164 9.72241 C ? A ? 24 CA 1
   ATOM 1674 C A ARG A 25 ? 2.56469 44.99360 6.88207 0.164 9.68167 C ? A ? 24 C 1
   ATOM 1675 O A ARG A 25 ? 2.49430 45.37500 5.67557 0.164 10.40317 O ? A ? 24 O 1
   ATOM 1676 CB A ARG A 25 ? 2.09360 42.55449 6.75659 0.164 10.09187 C ? A ? 24 CB 1
   ATOM 1677 CG A ARG A 25 ? 0.70720 42.68303 7.38540 0.164 9.53865 C ? A ? 24 CG 1
   ATOM 1678 CD A ARG A 25 ? -0.23660 41.62080 6.91494 0.164 10.15907 C ? A ? 24 CD 1
   ATOM 1679 NE A ARG A 25 ? 0.23599 40.26786 7.30317 0.164 8.77162 N ? A ? 24 NE 1
   ATOM 1680 CZ A ARG A 25 ? -0.23251 39.15989 6.73000 0.164 7.93635 C ? A ? 24 CZ 1
   ATOM 1681 NH1 A ARG A 25 ? -1.20974 39.20386 5.85111 0.164 8.79912 N ? A ? 24 NH1 1
   ATOM 1682 NH2 A ARG A 25 ? 0.30236 37.98919 7.02133 0.164 8.84879 N ? A ? 24 NH2 1
   ATOM 1683 H A ARG A 25 ? 3.13263 42.91990 9.04210 0.164 12.58200 H ? A ? 24 H 1
   ATOM 1684 HA A ARG A 25 ? 3.89910 43.44011 6.60951 0.164 11.70532 H ? A ? 24 HA 1
   ATOM 1685 HB2 A ARG A 25 ? 1.97650 42.60507 5.79501 0.164 12.14867 H ? A ? 24 HB2 1
   ATOM 1686 HB3 A ARG A 25 ? 2.43898 41.68229 7.00332 0.164 12.14867 H ? A ? 24 HB3 1
   ATOM 1687 HG2 A ARG A 25 ? 0.78764 42.60815 8.34915 0.164 11.48481 H ? A ? 24 HG2 1
   ATOM 1688 HG3 A ARG A 25 ? 0.33062 43.54537 7.14992 0.164 11.48481 H ? A ? 24 HG3 1
   ATOM 1689 HD2 A ARG A 25 ? -1.10895 41.76601 7.31348 0.164 12.22931 H ? A ? 24 HD2 1
   ATOM 1690 HD3 A ARG A 25 ? -0.30375 41.65541 5.94788 0.164 12.22931 H ? A ? 24 HD3 1
   ATOM 1691 HE A ARG A 25 ? 0.83228 40.19688 7.91880 0.164 10.56437 H ? A ? 24 HE 1
   ATOM 1692 HH11 A ARG A 25 ? -1.56028 39.95893 5.63526 0.164 10.59737 H ? A ? 24 HH11 1
   ATOM 1693 HH12 A ARG A 25 ? -1.49828 38.47754 5.49221 0.164 10.59737 H ? A ? 24 HH12 1
   ATOM 1694 HH21 A ARG A 25 ? 0.95341 37.94125 7.58118 0.164 10.65698 H ? A ? 24 HH21 1
   ATOM 1695 HH22 A ARG A 25 ? -0.00012 37.27420 6.65133 0.164 10.65698 H ? A ? 24 HH22 1
   ATOM 1696 N B ARG A 25 ? 3.40948 43.44571 8.60586 0.204 10.33989 N ? A ? 24 N 1
   ATOM 1697 CA B ARG A 25 ? 3.08851 43.63858 7.19676 0.204 9.77578 C ? A ? 24 CA 1
   ATOM 1698 C B ARG A 25 ? 2.58156 45.04735 6.94841 0.204 9.59658 C ? A ? 24 C 1
   ATOM 1699 O B ARG A 25 ? 2.67800 45.52366 5.77011 0.204 10.72161 O ? A ? 24 O 1
   ATOM 1700 CB B ARG A 25 ? 2.09496 42.58941 6.73253 0.204 10.03597 C ? A ? 24 CB 1
   ATOM 1701 CG B ARG A 25 ? 0.70089 42.63828 7.36087 0.204 9.43855 C ? A ? 24 CG 1
   ATOM 1702 CD B ARG A 25 ? -0.22727 41.58945 6.86399 0.204 10.23093 C ? A ? 24 CD 1
   ATOM 1703 NE B ARG A 25 ? 0.22332 40.23354 7.28808 0.204 8.76453 N ? A ? 24 NE 1
   ATOM 1704 CZ B ARG A 25 ? -0.25498 39.12860 6.71047 0.204 7.91458 C ? A ? 24 CZ 1
   ATOM 1705 NH1 B ARG A 25 ? -1.22658 39.18780 5.83341 0.204 8.75084 N ? A ? 24 NH1 1
   ATOM 1706 NH2 B ARG A 25 ? 0.25619 37.94607 7.00003 0.204 8.82450 N ? A ? 24 NH2 1
   ATOM 1707 H B ARG A 25 ? 2.96387 42.82316 8.99759 0.204 12.44630 H ? A ? 24 H 1
   ATOM 1708 HA B ARG A 25 ? 3.88144 43.51095 6.65281 0.204 11.76935 H ? A ? 24 HA 1
   ATOM 1709 HB2 B ARG A 25 ? 1.97805 42.68929 5.77480 0.204 12.08159 H ? A ? 24 HB2 1
   ATOM 1710 HB3 B ARG A 25 ? 2.46556 41.71551 6.93216 0.204 12.08159 H ? A ? 24 HB3 1
   ATOM 1711 HG2 B ARG A 25 ? 0.78775 42.52291 8.32006 0.204 11.36468 H ? A ? 24 HG2 1
   ATOM 1712 HG3 B ARG A 25 ? 0.30150 43.50032 7.16522 0.204 11.36468 H ? A ? 24 HG3 1
   ATOM 1713 HD2 B ARG A 25 ? -1.11399 41.74540 7.22498 0.204 12.31555 H ? A ? 24 HD2 1
   ATOM 1714 HD3 B ARG A 25 ? -0.25446 41.61497 5.89471 0.204 12.31555 H ? A ? 24 HD3 1
   ATOM 1715 HE B ARG A 25 ? 0.80390 40.16117 7.91839 0.204 10.55585 H ? A ? 24 HE 1
   ATOM 1716 HH11 B ARG A 25 ? -1.56786 39.94790 5.62041 0.204 10.53943 H ? A ? 24 HH11 1
   ATOM 1717 HH12 B ARG A 25 ? -1.52301 38.46655 5.47074 0.204 10.53943 H ? A ? 24 HH12 1
   ATOM 1718 HH21 B ARG A 25 ? 0.90206 37.88331 7.56440 0.204 10.62782 H ? A ? 24 HH21 1
   ATOM 1719 HH22 B ARG A 25 ? -0.05676 37.23864 6.62426 0.204 10.62782 H ? A ? 24 HH22 1
   ATOM 1720 N C ARG A 25 ? 3.68461 43.45993 8.54252 0.289 10.21398 N ? A ? 24 N 1
   ATOM 1721 CA C ARG A 25 ? 3.28954 43.71210 7.13724 0.289 9.25989 C ? A ? 24 CA 1
   ATOM 1722 C C ARG A 25 ? 2.62588 45.04886 6.94362 0.289 9.68170 C ? A ? 24 C 1
   ATOM 1723 O C ARG A 25 ? 2.23836 45.36465 5.71353 0.289 9.70551 O ? A ? 24 O 1
   ATOM 1724 CB C ARG A 25 ? 2.28689 42.66801 6.71628 0.289 9.50506 C ? A ? 24 CB 1
   ATOM 1725 CG C ARG A 25 ? 0.92977 42.79934 7.35781 0.289 9.89850 C ? A ? 24 CG 1
   ATOM 1726 CD C ARG A 25 ? -0.05665 41.77134 6.93665 0.289 9.62576 C ? A ? 24 CD 1
   ATOM 1727 NE C ARG A 25 ? 0.39818 40.40098 7.33550 0.289 8.29648 N ? A ? 24 NE 1
   ATOM 1728 CZ C ARG A 25 ? -0.15193 39.30615 6.80899 0.289 7.34196 C ? A ? 24 CZ 1
   ATOM 1729 NH1 C ARG A 25 ? -1.13758 39.36795 5.91793 0.289 9.15363 N ? A ? 24 NH1 1
   ATOM 1730 NH2 C ARG A 25 ? 0.38096 38.14135 7.05225 0.289 8.03720 N ? A ? 24 NH2 1
   ATOM 1731 H C ARG A 25 ? 3.27424 42.81741 8.94047 0.289 12.29521 H ? A ? 24 H 1
   ATOM 1732 HA C ARG A 25 ? 4.08734 43.66619 6.58742 0.289 11.15030 H ? A ? 24 HA 1
   ATOM 1733 HB2 C ARG A 25 ? 2.16283 42.72999 5.75625 0.289 11.44450 H ? A ? 24 HB2 1
   ATOM 1734 HB3 C ARG A 25 ? 2.63649 41.79388 6.94988 0.289 11.44450 H ? A ? 24 HB3 1
   ATOM 1735 HG2 C ARG A 25 ? 1.03397 42.72657 8.31945 0.289 11.91663 H ? A ? 24 HG2 1
   ATOM 1736 HG3 C ARG A 25 ? 0.56210 43.66721 7.12867 0.289 11.91663 H ? A ? 24 HG3 1
   ATOM 1737 HD2 C ARG A 25 ? -0.91016 41.94837 7.36219 0.289 11.58933 H ? A ? 24 HD2 1
   ATOM 1738 HD3 C ARG A 25 ? -0.15585 41.79411 5.97200 0.289 11.58933 H ? A ? 24 HD3 1
   ATOM 1739 HE C ARG A 25 ? 1.02720 40.31853 7.91614 0.289 9.99419 H ? A ? 24 HE 1
   ATOM 1740 HH11 C ARG A 25 ? -1.44012 40.13177 5.66366 0.289 11.02278 H ? A ? 24 HH11 1
   ATOM 1741 HH12 C ARG A 25 ? -1.47229 38.64409 5.59608 0.289 11.02278 H ? A ? 24 HH12 1
   ATOM 1742 HH21 C ARG A 25 ? 1.08106 38.08395 7.54840 0.289 9.68307 H ? A ? 24 HH21 1
   ATOM 1743 HH22 C ARG A 25 ? 0.03236 37.43045 6.71656 0.289 9.68307 H ? A ? 24 HH22 1
   ATOM 1744 N D ARG A 25 ? 3.49141 43.45087 8.61857 0.179 10.43456 N ? A ? 24 N 1
   ATOM 1745 CA D ARG A 25 ? 3.25079 43.61230 7.18773 0.179 9.56099 C ? A ? 24 CA 1
   ATOM 1746 C D ARG A 25 ? 2.69137 44.98055 6.88560 0.179 9.62822 C ? A ? 24 C 1
   ATOM 1747 O D ARG A 25 ? 2.72438 45.36542 5.68584 0.179 10.05037 O ? A ? 24 O 1
   ATOM 1748 CB D ARG A 25 ? 2.34245 42.50083 6.67627 0.179 9.86067 C ? A ? 24 CB 1
   ATOM 1749 CG D ARG A 25 ? 0.90307 42.52169 7.22048 0.179 8.41427 C ? A ? 24 CG 1
   ATOM 1750 CD D ARG A 25 ? -0.05226 41.46550 6.67775 0.179 10.25039 C ? A ? 24 CD 1
   ATOM 1751 NE D ARG A 25 ? 0.32855 40.11253 7.14779 0.179 8.15880 N ? A ? 24 NE 1
   ATOM 1752 CZ D ARG A 25 ? -0.23813 39.00246 6.65592 0.179 7.90440 C ? A ? 24 CZ 1
   ATOM 1753 NH1 D ARG A 25 ? -1.23818 39.07201 5.81796 0.179 8.58520 N ? A ? 24 NH1 1
   ATOM 1754 NH2 D ARG A 25 ? 0.20999 37.80160 6.99573 0.179 8.70740 N ? A ? 24 NH2 1
   ATOM 1755 H D ARG A 25 ? 3.02431 42.83615 8.99744 0.179 12.55989 H ? A ? 24 H 1
   ATOM 1756 HA D ARG A 25 ? 4.08308 43.52318 6.69757 0.179 11.51161 H ? A ? 24 HA 1
   ATOM 1757 HB2 D ARG A 25 ? 2.28740 42.57158 5.71042 0.179 11.87123 H ? A ? 24 HB2 1
   ATOM 1758 HB3 D ARG A 25 ? 2.73316 41.64848 6.92475 0.179 11.87123 H ? A ? 24 HB3 1
   ATOM 1759 HG2 D ARG A 25 ? 0.94310 42.39852 8.18180 0.179 10.13554 H ? A ? 24 HG2 1
   ATOM 1760 HG3 D ARG A 25 ? 0.51536 43.38620 7.01264 0.179 10.13554 H ? A ? 24 HG3 1
   ATOM 1761 HD2 D ARG A 25 ? -0.95231 41.65548 6.98550 0.179 12.33889 H ? A ? 24 HD2 1
   ATOM 1762 HD3 D ARG A 25 ? -0.02469 41.47281 5.70817 0.179 12.33889 H ? A ? 24 HD3 1
   ATOM 1763 HE D ARG A 25 ? 0.93239 40.03754 7.75553 0.179 9.82898 H ? A ? 24 HE 1
   ATOM 1764 HH11 D ARG A 25 ? -1.54236 39.83858 5.57414 0.179 10.34067 H ? A ? 24 HH11 1
   ATOM 1765 HH12 D ARG A 25 ? -1.59224 38.35122 5.51023 0.179 10.34067 H ? A ? 24 HH12 1
   ATOM 1766 HH21 D ARG A 25 ? 0.87285 37.72777 7.53865 0.179 10.48731 H ? A ? 24 HH21 1
   ATOM 1767 HH22 D ARG A 25 ? -0.16225 37.09661 6.67320 0.179 10.48731 H ? A ? 24 HH22 1
   ATOM 1768 N E ARG A 25 ? 3.34606 43.27329 8.54849 0.164 9.25081 N ? A ? 24 N 1
   ATOM 1769 CA E ARG A 25 ? 2.94348 43.33852 7.15696 0.164 9.02762 C ? A ? 24 CA 1
   ATOM 1770 C E ARG A 25 ? 2.43539 44.71801 6.82807 0.164 9.76686 C ? A ? 24 C 1
   ATOM 1771 O E ARG A 25 ? 2.24213 44.97417 5.61532 0.164 7.02146 O ? A ? 24 O 1
   ATOM 1772 CB E ARG A 25 ? 1.82722 42.35521 6.78178 0.164 9.98523 C ? A ? 24 CB 1
   ATOM 1773 CG E ARG A 25 ? 0.43861 42.65512 7.40517 0.164 8.65334 C ? A ? 24 CG 1
   ATOM 1774 CD E ARG A 25 ? -0.58794 41.63513 6.92393 0.164 7.94871 C ? A ? 24 CD 1
   ATOM 1775 NE E ARG A 25 ? -0.12295 40.26354 7.23023 0.164 8.83044 N ? A ? 24 NE 1
   ATOM 1776 CZ E ARG A 25 ? -0.02506 39.69774 8.40286 0.164 13.19310 C ? A ? 24 CZ 1
   ATOM 1777 NH1 E ARG A 25 ? -0.20927 40.37699 9.50836 0.164 14.37469 N ? A ? 24 NH1 1
   ATOM 1778 NH2 E ARG A 25 ? 0.37937 38.44315 8.45445 0.164 14.79829 N ? A ? 24 NH2 1
   ATOM 1779 H E ARG A 25 ? 2.86589 42.76963 9.05383 0.163 11.13940 H ? A ? 24 H 1
   ATOM 1780 HA E ARG A 25 ? 3.72155 43.08823 6.63461 0.163 10.87157 H ? A ? 24 HA 1
   ATOM 1781 HB2 E ARG A 25 ? 1.72018 42.36810 5.81779 0.163 12.02070 H ? A ? 24 HB2 1
   ATOM 1782 HB3 E ARG A 25 ? 2.09012 41.46861 7.07456 0.163 12.02070 H ? A ? 24 HB3 1
   ATOM 1783 HG2 E ARG A 25 ? 0.49730 42.60343 8.37202 0.163 10.42243 H ? A ? 24 HG2 1
   ATOM 1784 HG3 E ARG A 25 ? 0.14536 43.54012 7.13745 0.163 10.42243 H ? A ? 24 HG3 1
   ATOM 1785 HD2 E ARG A 25 ? -1.43348 41.78499 7.37504 0.163 9.57688 H ? A ? 24 HD2 1
   ATOM 1786 HD3 E ARG A 25 ? -0.70471 41.71705 5.96447 0.163 9.57688 H ? A ? 24 HD3 1
   ATOM 1787 HE E ARG A 25 ? 0.11019 39.78271 6.55640 0.163 10.63496 H ? A ? 24 HE 1
   ATOM 1788 HH21 E ARG A 25 ? 0.56958 38.02250 7.72886 0.163 17.79638 H ? A ? 24 HH21 1
   ATOM 1789 HH22 E ARG A 25 ? 0.45281 38.04590 9.21366 0.163 17.79638 H ? A ? 24 HH22 1
   ATOM 1790 N A MET A 26 ? 2.13158 45.77060 7.88788 0.164 8.77924 N ? A ? 25 N 1
   ATOM 1791 CA A MET A 26 ? 1.73324 47.13859 7.63763 0.164 9.54535 C ? A ? 25 CA 1
   ATOM 1792 C A MET A 26 ? 2.89424 48.11563 7.56115 0.164 9.28086 C ? A ? 25 C 1
   ATOM 1793 O A MET A 26 ? 2.66336 49.29058 7.25648 0.164 10.16140 O ? A ? 25 O 1
   ATOM 1794 CB A MET A 26 ? 0.76276 47.59822 8.65690 0.164 8.94348 C ? A ? 25 CB 1
   ATOM 1795 CG A MET A 26 ? -0.46928 46.79138 8.65428 0.164 8.33259 C ? A ? 25 CG 1
   ATOM 1796 SD A MET A 26 ? -1.67034 47.40400 9.81451 0.164 7.41704 S ? A ? 25 SD 1
   ATOM 1797 CE A MET A 26 ? -1.03141 46.81370 11.37350 0.164 9.63719 C ? A ? 25 CE 1
   ATOM 1798 H A MET A 26 ? 2.06491 45.52040 8.70797 0.164 10.57352 H ? A ? 25 H 1
   ATOM 1799 HA A MET A 26 ? 1.27938 47.15018 6.78044 0.164 11.49284 H ? A ? 25 HA 1
   ATOM 1800 HB2 A MET A 26 ? 1.16796 47.52959 9.53554 0.164 10.77060 H ? A ? 25 HB2 1
   ATOM 1801 HB3 A MET A 26 ? 0.52177 48.51978 8.47376 0.164 10.77060 H ? A ? 25 HB3 1
   ATOM 1802 HG2 A MET A 26 ? -0.86403 46.81499 7.76855 0.164 10.03754 H ? A ? 25 HG2 1
   ATOM 1803 HG3 A MET A 26 ? -0.25249 45.87750 8.89661 0.164 10.03754 H ? A ? 25 HG3 1
   ATOM 1804 HE1 A MET A 26 ? -1.61426 47.11479 12.08802 0.164 11.60305 H ? A ? 25 HE1 1
   ATOM 1805 HE2 A MET A 26 ? -1.00276 45.84428 11.35633 0.164 11.60305 H ? A ? 25 HE2 1
   ATOM 1806 HE3 A MET A 26 ? -0.13814 47.16878 11.50349 0.164 11.60305 H ? A ? 25 HE3 1
   ATOM 1807 N B MET A 26 ? 2.00314 45.73758 7.92963 0.204 8.70957 N ? A ? 25 N 1
   ATOM 1808 CA B MET A 26 ? 1.57271 47.08304 7.74303 0.204 9.02598 C ? A ? 25 CA 1
   ATOM 1809 C B MET A 26 ? 2.71591 48.09426 7.67592 0.204 8.78941 C ? A ? 25 C 1
   ATOM 1810 O B MET A 26 ? 2.47028 49.24239 7.27539 0.204 10.24696 O ? A ? 25 O 1
   ATOM 1811 CB B MET A 26 ? 0.54915 47.52777 8.71832 0.204 9.46292 C ? A ? 25 CB 1
   ATOM 1812 CG B MET A 26 ? -0.73937 46.80512 8.66557 0.204 7.10628 C ? A ? 25 CG 1
   ATOM 1813 SD B MET A 26 ? -1.98890 47.25166 9.78317 0.204 7.04323 S ? A ? 25 SD 1
   ATOM 1814 CE B MET A 26 ? -1.23429 46.73135 11.31836 0.204 9.62340 C ? A ? 25 CE 1
   ATOM 1815 H B MET A 26 ? 1.85422 45.42884 8.71837 0.204 10.48990 H ? A ? 25 H 1
   ATOM 1816 HA B MET A 26 ? 1.11043 47.07960 6.89028 0.204 10.86960 H ? A ? 25 HA 1
   ATOM 1817 HB2 B MET A 26 ? 0.90863 47.41137 9.61170 0.204 11.39393 H ? A ? 25 HB2 1
   ATOM 1818 HB3 B MET A 26 ? 0.36074 48.46536 8.55608 0.204 11.39393 H ? A ? 25 HB3 1
   ATOM 1819 HG2 B MET A 26 ? -1.10863 46.92855 7.77713 0.204 8.56596 H ? A ? 25 HG2 1
   ATOM 1820 HG3 B MET A 26 ? -0.55516 45.86549 8.82068 0.204 8.56596 H ? A ? 25 HG3 1
   ATOM 1821 HE1 B MET A 26 ? -1.87026 46.85419 12.04040 0.204 11.58650 H ? A ? 25 HE1 1
   ATOM 1822 HE2 B MET A 26 ? -0.98968 45.79529 11.24868 0.204 11.58650 H ? A ? 25 HE2 1
   ATOM 1823 HE3 B MET A 26 ? -0.44308 47.26889 11.47943 0.204 11.58650 H ? A ? 25 HE3 1
   ATOM 1824 N C MET A 26 ? 2.60023 45.96821 7.90820 0.289 6.42000 N ? A ? 25 N 1
   ATOM 1825 CA C MET A 26 ? 2.09792 47.31803 7.61753 0.289 8.70126 C ? A ? 25 CA 1
   ATOM 1826 C C MET A 26 ? 3.19666 48.29768 7.50970 0.289 10.53689 C ? A ? 25 C 1
   ATOM 1827 O C MET A 26 ? 2.93801 49.42960 7.19081 0.289 8.93667 O ? A ? 25 O 1
   ATOM 1828 CB C MET A 26 ? 1.11864 47.74825 8.66552 0.289 7.65404 C ? A ? 25 CB 1
   ATOM 1829 CG C MET A 26 ? -0.15182 46.84827 8.61301 0.289 8.66099 C ? A ? 25 CG 1
   ATOM 1830 SD C MET A 26 ? -1.51616 47.33477 9.77677 0.289 11.76771 S ? A ? 25 SD 1
   ATOM 1831 CE C MET A 26 ? -0.85606 46.73233 11.32693 0.289 10.19281 C ? A ? 25 CE 1
   ATOM 1832 H C MET A 26 ? 2.86056 45.84095 8.71791 0.289 7.74242 H ? A ? 25 H 1
   ATOM 1833 HA C MET A 26 ? 1.60827 47.30710 6.78026 0.289 10.47994 H ? A ? 25 HA 1
   ATOM 1834 HB2 C MET A 26 ? 1.52319 47.66515 9.54321 0.289 9.22327 H ? A ? 25 HB2 1
   ATOM 1835 HB3 C MET A 26 ? 0.85536 48.66834 8.50734 0.289 9.22327 H ? A ? 25 HB3 1
   ATOM 1836 HG2 C MET A 26 ? -0.51344 46.88078 7.71352 0.289 10.43161 H ? A ? 25 HG2 1
   ATOM 1837 HG3 C MET A 26 ? 0.10679 45.93986 8.83398 0.289 10.43161 H ? A ? 25 HG3 1
   ATOM 1838 HE1 C MET A 26 ? -1.51793 46.86268 12.02396 0.289 12.26979 H ? A ? 25 HE1 1
   ATOM 1839 HE2 C MET A 26 ? -0.65141 45.78839 11.23747 0.289 12.26979 H ? A ? 25 HE2 1
   ATOM 1840 HE3 C MET A 26 ? -0.04934 47.22693 11.54015 0.289 12.26979 H ? A ? 25 HE3 1
   ATOM 1841 N D MET A 26 ? 2.14338 45.72536 7.87319 0.179 8.83115 N ? A ? 25 N 1
   ATOM 1842 CA D MET A 26 ? 1.66233 47.07045 7.65202 0.179 9.48242 C ? A ? 25 CA 1
   ATOM 1843 C D MET A 26 ? 2.75723 48.12127 7.66566 0.179 8.85851 C ? A ? 25 C 1
   ATOM 1844 O D MET A 26 ? 2.50217 49.28311 7.30249 0.179 10.21635 O ? A ? 25 O 1
   ATOM 1845 CB D MET A 26 ? 0.58321 47.43423 8.59819 0.179 8.51435 C ? A ? 25 CB 1
   ATOM 1846 CG D MET A 26 ? -0.45593 46.41226 8.65182 0.179 9.35114 C ? A ? 25 CG 1
   ATOM 1847 SD D MET A 26 ? -1.82728 46.97660 9.67121 0.179 15.15437 S ? A ? 25 SD 1
   ATOM 1848 CE D MET A 26 ? -1.15052 46.80042 11.32226 0.179 9.68259 C ? A ? 25 CE 1
   ATOM 1849 H D MET A 26 ? 2.04614 45.45408 8.68347 0.179 10.63581 H ? A ? 25 H 1
   ATOM 1850 HA D MET A 26 ? 1.25431 47.07947 6.77205 0.179 11.41733 H ? A ? 25 HA 1
   ATOM 1851 HB2 D MET A 26 ? 0.95809 47.53442 9.48719 0.179 10.25564 H ? A ? 25 HB2 1
   ATOM 1852 HB3 D MET A 26 ? 0.17644 48.26763 8.31381 0.179 10.25564 H ? A ? 25 HB3 1
   ATOM 1853 HG2 D MET A 26 ? -0.78580 46.23529 7.75697 0.179 11.25979 H ? A ? 25 HG2 1
   ATOM 1854 HG3 D MET A 26 ? -0.09447 45.59961 9.03891 0.179 11.25979 H ? A ? 25 HG3 1
   ATOM 1855 HE1 D MET A 26 ? -1.81595 47.08456 11.96830 0.179 11.65753 H ? A ? 25 HE1 1
   ATOM 1856 HE2 D MET A 26 ? -0.92057 45.87000 11.47167 0.179 11.65753 H ? A ? 25 HE2 1
   ATOM 1857 HE3 D MET A 26 ? -0.35745 47.35362 11.39917 0.179 11.65753 H ? A ? 25 HE3 1
   ATOM 1858 N E MET A 26 ? 2.08750 45.56767 7.80603 0.164 8.69621 N ? A ? 25 N 1
   ATOM 1859 CA E MET A 26 ? 1.59002 46.92005 7.63023 0.164 9.66439 C ? A ? 25 CA 1
   ATOM 1860 C E MET A 26 ? 2.68124 48.01358 7.59326 0.164 8.96639 C ? A ? 25 C 1
   ATOM 1861 O E MET A 26 ? 2.35848 49.17670 7.26554 0.164 10.26659 O ? A ? 25 O 1
   ATOM 1862 CB E MET A 26 ? 0.49587 47.31414 8.60171 0.164 8.23428 C ? A ? 25 CB 1
   ATOM 1863 CG E MET A 26 ? -0.74043 46.44370 8.61851 0.164 9.62485 C ? A ? 25 CG 1
   ATOM 1864 SD E MET A 26 ? -2.14804 46.93409 9.67153 0.164 5.46895 S ? A ? 25 SD 1
   ATOM 1865 CE E MET A 26 ? -1.56411 46.30417 11.17430 0.164 4.81451 C ? A ? 25 CE 1
   ATOM 1866 H E MET A 26 ? 2.13793 45.35947 8.63892 0.163 10.47387 H ? A ? 25 H 1
   ATOM 1867 HA E MET A 26 ? 1.15013 46.89960 6.76595 0.163 11.63569 H ? A ? 25 HA 1
   ATOM 1868 HB2 E MET A 26 ? 0.86805 47.29599 9.49729 0.163 9.91956 H ? A ? 25 HB2 1
   ATOM 1869 HB3 E MET A 26 ? 0.20701 48.21335 8.38064 0.163 9.91956 H ? A ? 25 HB3 1
   ATOM 1870 HG2 E MET A 26 ? -1.07979 46.40031 7.71084 0.163 11.58825 H ? A ? 25 HG2 1
   ATOM 1871 HG3 E MET A 26 ? -0.47182 45.56001 8.91487 0.163 11.58825 H ? A ? 25 HG3 1
   ATOM 1872 HE1 E MET A 26 ? -2.16385 46.57792 11.88584 0.163 5.81583 H ? A ? 25 HE1 1
   ATOM 1873 HE2 E MET A 26 ? -1.53451 45.33610 11.12076 0.163 5.81583 H ? A ? 25 HE2 1
   ATOM 1874 HE3 E MET A 26 ? -0.67436 46.65371 11.33884 0.163 5.81583 H ? A ? 25 HE3 1
   ATOM 1875 N A THR A 27 ? 4.13351 47.66762 7.76217 0.164 9.47411 N ? A ? 26 N 1
   ATOM 1876 CA A THR A 27 ? 5.24644 48.61988 7.88442 0.164 9.56201 C ? A ? 26 CA 1
   ATOM 1877 C A THR A 27 ? 5.29839 49.59095 6.66407 0.164 9.98324 C ? A ? 26 C 1
   ATOM 1878 O A THR A 27 ? 5.16685 50.84347 6.79108 0.164 9.14060 O ? A ? 26 O 1
   ATOM 1879 CB A THR A 27 ? 6.52217 47.81014 8.12018 0.164 9.40523 C ? A ? 26 CB 1
   ATOM 1880 OG1 A THR A 27 ? 6.66432 47.50820 9.52782 0.164 11.36849 O ? A ? 26 OG1 1
   ATOM 1881 CG2 A THR A 27 ? 7.74613 48.66046 7.66452 0.164 9.03254 C ? A ? 26 CG2 1
   ATOM 1882 H A THR A 27 ? 4.35352 46.83902 7.83008 0.164 11.40736 H ? A ? 26 H 1
   ATOM 1883 HA A THR A 27 ? 5.13488 49.22112 8.63739 0.164 11.51284 H ? A ? 26 HA 1
   ATOM 1884 HB A THR A 27 ? 6.48783 46.97911 7.62107 0.164 11.32470 H ? A ? 26 HB 1
   ATOM 1885 HG1 A THR A 27 ? 5.99117 47.08618 9.80053 0.164 13.68061 H ? A ? 26 HG1 1
   ATOM 1886 HG21 A THR A 27 ? 8.56512 48.27863 8.01718 0.164 10.87747 H ? A ? 26 HG21 1
   ATOM 1887 HG22 A THR A 27 ? 7.79743 48.67565 6.69599 0.164 10.87747 H ? A ? 26 HG22 1
   ATOM 1888 HG23 A THR A 27 ? 7.65752 49.57014 7.98937 0.164 10.87747 H ? A ? 26 HG23 1
   ATOM 1889 N B THR A 27 ? 3.96555 47.73459 7.99743 0.204 9.76332 N ? A ? 26 N 1
   ATOM 1890 CA B THR A 27 ? 5.03990 48.72423 7.93351 0.204 9.71191 C ? A ? 26 CA 1
   ATOM 1891 C B THR A 27 ? 5.23533 49.36777 6.54875 0.204 10.41266 C ? A ? 26 C 1
   ATOM 1892 O B THR A 27 ? 5.52168 50.56256 6.54247 0.204 9.40237 O ? A ? 26 O 1
   ATOM 1893 CB B THR A 27 ? 6.37300 48.11709 8.32958 0.204 9.91657 C ? A ? 26 CB 1
   ATOM 1894 OG1 B THR A 27 ? 6.16450 47.62762 9.65049 0.204 6.71139 O ? A ? 26 OG1 1
   ATOM 1895 CG2 B THR A 27 ? 7.52181 49.18339 8.41330 0.204 10.71972 C ? A ? 26 CG2 1
   ATOM 1896 H B THR A 27 ? 4.20756 46.94815 8.24751 0.204 11.75441 H ? A ? 26 H 1
   ATOM 1897 HA B THR A 27 ? 4.76379 49.39843 8.57393 0.204 11.69272 H ? A ? 26 HA 1
   ATOM 1898 HB B THR A 27 ? 6.65000 47.44871 7.68349 0.204 11.93830 H ? A ? 26 HB 1
   ATOM 1899 HG1 B THR A 27 ? 5.98553 48.26460 10.16800 0.204 8.09209 H ? A ? 26 HG1 1
   ATOM 1900 HG21 B THR A 27 ? 8.38359 48.74007 8.45443 0.204 12.90209 H ? A ? 26 HG21 1
   ATOM 1901 HG22 B THR A 27 ? 7.49981 49.75685 7.63127 0.204 12.90209 H ? A ? 26 HG22 1
   ATOM 1902 HG23 B THR A 27 ? 7.41046 49.72938 9.20727 0.204 12.90209 H ? A ? 26 HG23 1
   ATOM 1903 N C THR A 27 ? 4.39970 47.91442 7.91884 0.289 10.80792 N ? A ? 26 N 1
   ATOM 1904 CA C THR A 27 ? 5.53351 48.82801 7.88720 0.289 10.30297 C ? A ? 26 CA 1
   ATOM 1905 C C THR A 27 ? 5.60945 49.56165 6.52723 0.289 7.90101 C ? A ? 26 C 1
   ATOM 1906 O C THR A 27 ? 5.76430 50.78328 6.54695 0.289 9.03146 O ? A ? 26 O 1
   ATOM 1907 CB C THR A 27 ? 6.84590 48.18422 8.32948 0.289 8.71883 C ? A ? 26 CB 1
   ATOM 1908 OG1 C THR A 27 ? 6.66023 47.65046 9.63800 0.289 11.59410 O ? A ? 26 OG1 1
   ATOM 1909 CG2 C THR A 27 ? 7.93503 49.16396 8.19573 0.289 13.93516 C ? A ? 26 CG2 1
   ATOM 1910 H C THR A 27 ? 4.58684 47.13071 8.21947 0.289 13.00792 H ? A ? 26 H 1
   ATOM 1911 HA C THR A 27 ? 5.40819 49.49368 8.58152 0.289 12.40199 H ? A ? 26 HA 1
   ATOM 1912 HB C THR A 27 ? 7.11932 47.43698 7.77470 0.289 10.50102 H ? A ? 26 HB 1
   ATOM 1913 HG1 C THR A 27 ? 6.05640 47.06663 9.62712 0.289 13.95135 H ? A ? 26 HG1 1
   ATOM 1914 HG21 C THR A 27 ? 8.73801 48.82788 8.62371 0.289 16.76061 H ? A ? 26 HG21 1
   ATOM 1915 HG22 C THR A 27 ? 8.12236 49.32580 7.25785 0.289 16.76061 H ? A ? 26 HG22 1
   ATOM 1916 HG23 C THR A 27 ? 7.68158 50.00108 8.61513 0.289 16.76061 H ? A ? 26 HG23 1
   ATOM 1917 N D THR A 27 ? 3.96521 47.76241 8.08179 0.179 9.49965 N ? A ? 26 N 1
   ATOM 1918 CA D THR A 27 ? 5.08821 48.65592 8.01888 0.179 9.42551 C ? A ? 26 CA 1
   ATOM 1919 C D THR A 27 ? 5.05334 49.41716 6.66974 0.179 10.51438 C ? A ? 26 C 1
   ATOM 1920 O D THR A 27 ? 5.08178 50.66456 6.73075 0.179 9.97117 O ? A ? 26 O 1
   ATOM 1921 CB D THR A 27 ? 6.43026 47.92639 8.23038 0.179 9.62444 C ? A ? 26 CB 1
   ATOM 1922 OG1 D THR A 27 ? 6.44954 47.10955 9.45681 0.179 11.96256 O ? A ? 26 OG1 1
   ATOM 1923 CG2 D THR A 27 ? 7.54067 49.00551 8.44973 0.179 10.90085 C ? A ? 26 CG2 1
   ATOM 1924 H D THR A 27 ? 4.15362 46.98988 8.40933 0.179 11.43800 H ? A ? 26 H 1
   ATOM 1925 HA D THR A 27 ? 5.02431 49.30137 8.74013 0.179 11.34903 H ? A ? 26 HA 1
   ATOM 1926 HB D THR A 27 ? 6.57922 47.35721 7.45918 0.179 11.58775 H ? A ? 26 HB 1
   ATOM 1927 HG1 D THR A 27 ? 6.16498 47.55977 10.10637 0.179 14.39350 H ? A ? 26 HG1 1
   ATOM 1928 HG21 D THR A 27 ? 8.15303 48.71511 9.14370 0.179 13.11945 H ? A ? 26 HG21 1
   ATOM 1929 HG22 D THR A 27 ? 8.03782 49.14175 7.62804 0.179 13.11945 H ? A ? 26 HG22 1
   ATOM 1930 HG23 D THR A 27 ? 7.13785 49.84644 8.71706 0.179 13.11945 H ? A ? 26 HG23 1
   ATOM 1931 N E THR A 27 ? 4.00683 47.70288 7.83751 0.164 9.91001 N ? A ? 26 N 1
   ATOM 1932 CA E THR A 27 ? 4.94704 48.84587 7.99286 0.164 9.37286 C ? A ? 26 CA 1
   ATOM 1933 C E THR A 27 ? 5.28518 49.51797 6.61864 0.164 10.05956 C ? A ? 26 C 1
   ATOM 1934 O E THR A 27 ? 5.50948 50.72670 6.61395 0.164 10.01501 O ? A ? 26 O 1
   ATOM 1935 CB E THR A 27 ? 6.29802 48.48245 8.66020 0.164 9.46079 C ? A ? 26 CB 1
   ATOM 1936 OG1 E THR A 27 ? 7.09100 49.66277 8.86363 0.164 18.65102 O ? A ? 26 OG1 1
   ATOM 1937 CG2 E THR A 27 ? 7.00322 47.38362 7.85383 0.164 13.21009 C ? A ? 26 CG2 1
   ATOM 1938 H E THR A 27 ? 4.33928 46.91289 7.90811 0.163 11.93043 H ? A ? 26 H 1
   ATOM 1939 HA E THR A 27 ? 4.47081 49.46230 8.57090 0.163 11.28586 H ? A ? 26 HA 1
   ATOM 1940 HB E THR A 27 ? 6.16141 48.11047 9.54556 0.163 11.39137 H ? A ? 26 HB 1
   ATOM 1941 HG1 E THR A 27 ? 7.34039 49.97239 8.12367 0.163 22.41965 H ? A ? 26 HG1 1
   ATOM 1942 HG21 E THR A 27 ? 7.82951 47.12825 8.29307 0.163 15.89053 H ? A ? 26 HG21 1
   ATOM 1943 HG22 E THR A 27 ? 6.43017 46.60416 7.78348 0.163 15.89053 H ? A ? 26 HG22 1
   ATOM 1944 HG23 E THR A 27 ? 7.20734 47.70579 6.96196 0.163 15.89053 H ? A ? 26 HG23 1
   ATOM 1945 N A PRO A 28 ? 5.39887 49.00428 5.46051 0.164 10.66317 N ? A ? 27 N 1
   ATOM 1946 CA A PRO A 28 ? 5.47247 49.83422 4.26077 0.164 9.38260 C ? A ? 27 CA 1
   ATOM 1947 C A PRO A 28 ? 4.24961 50.72072 4.08153 0.164 10.17747 C ? A ? 27 C 1
   ATOM 1948 O A PRO A 28 ? 4.34112 51.80753 3.47118 0.164 11.14226 O ? A ? 27 O 1
   ATOM 1949 CB A PRO A 28 ? 5.65020 48.80493 3.14050 0.164 11.70703 C ? A ? 27 CB 1
   ATOM 1950 CG A PRO A 28 ? 5.17500 47.54681 3.63093 0.164 9.33265 C ? A ? 27 CG 1
   ATOM 1951 CD A PRO A 28 ? 5.43556 47.56004 5.09149 0.164 11.36568 C ? A ? 27 CD 1
   ATOM 1952 HA A PRO A 28 ? 6.26120 50.39869 4.27410 0.164 11.29755 H ? A ? 27 HA 1
   ATOM 1953 HB2 A PRO A 28 ? 5.13498 49.08229 2.36686 0.164 14.08686 H ? A ? 27 HB2 1
   ATOM 1954 HB3 A PRO A 28 ? 6.59010 48.74387 2.90864 0.164 14.08686 H ? A ? 27 HB3 1
   ATOM 1955 HG2 A PRO A 28 ? 4.22542 47.46278 3.45167 0.164 11.23760 H ? A ? 27 HG2 1
   ATOM 1956 HG3 A PRO A 28 ? 5.65888 46.82393 3.20173 0.164 11.23760 H ? A ? 27 HG3 1
   ATOM 1957 HD2 A PRO A 28 ? 4.74616 47.06918 5.56550 0.164 13.67724 H ? A ? 27 HD2 1
   ATOM 1958 HD3 A PRO A 28 ? 6.30662 47.18021 5.28612 0.164 13.67724 H ? A ? 27 HD3 1
   ATOM 1959 N B PRO A 28 ? 5.22887 48.65253 5.40832 0.204 9.91809 N ? A ? 27 N 1
   ATOM 1960 CA B PRO A 28 ? 5.44990 49.34931 4.12926 0.204 9.08382 C ? A ? 27 CA 1
   ATOM 1961 C B PRO A 28 ? 4.35143 50.34993 3.92779 0.204 9.95883 C ? A ? 27 C 1
   ATOM 1962 O B PRO A 28 ? 4.54908 51.36736 3.19947 0.204 8.56293 O ? A ? 27 O 1
   ATOM 1963 CB B PRO A 28 ? 5.38853 48.22737 3.11939 0.204 10.86399 C ? A ? 27 CB 1
   ATOM 1964 CG B PRO A 28 ? 5.81653 47.03059 3.80987 0.204 9.93294 C ? A ? 27 CG 1
   ATOM 1965 CD B PRO A 28 ? 5.12007 47.19406 5.18034 0.204 10.97188 C ? A ? 27 CD 1
   ATOM 1966 HA B PRO A 28 ? 6.32642 49.76013 4.06734 0.204 10.93900 H ? A ? 27 HA 1
   ATOM 1967 HB2 B PRO A 28 ? 4.47846 48.12971 2.79824 0.204 13.07521 H ? A ? 27 HB2 1
   ATOM 1968 HB3 B PRO A 28 ? 5.98237 48.42534 2.37841 0.204 13.07521 H ? A ? 27 HB3 1
   ATOM 1969 HG2 B PRO A 28 ? 5.51016 46.23672 3.34425 0.204 11.95795 H ? A ? 27 HG2 1
   ATOM 1970 HG3 B PRO A 28 ? 6.78230 47.01136 3.89834 0.204 11.95795 H ? A ? 27 HG3 1
   ATOM 1971 HD2 B PRO A 28 ? 4.19219 46.91462 5.13717 0.204 13.20468 H ? A ? 27 HD2 1
   ATOM 1972 HD3 B PRO A 28 ? 5.58475 46.69603 5.87094 0.204 13.20468 H ? A ? 27 HD3 1
   ATOM 1973 N C PRO A 28 ? 5.37630 48.93172 5.39288 0.289 10.61265 N ? A ? 27 N 1
   ATOM 1974 CA C PRO A 28 ? 5.39691 49.72166 4.16592 0.289 9.29197 C ? A ? 27 CA 1
   ATOM 1975 C C PRO A 28 ? 4.23227 50.71643 4.06903 0.289 10.19919 C ? A ? 27 C 1
   ATOM 1976 O C PRO A 28 ? 4.36769 51.79138 3.43828 0.289 11.25640 O ? A ? 27 O 1
   ATOM 1977 CB C PRO A 28 ? 5.41519 48.62292 3.12832 0.289 11.43127 C ? A ? 27 CB 1
   ATOM 1978 CG C PRO A 28 ? 6.18889 47.37649 3.80788 0.289 8.99997 C ? A ? 27 CG 1
   ATOM 1979 CD C PRO A 28 ? 5.41908 47.47366 5.08553 0.289 11.37438 C ? A ? 27 CD 1
   ATOM 1980 HA C PRO A 28 ? 6.20593 50.24745 4.06624 0.289 11.18879 H ? A ? 27 HA 1
   ATOM 1981 HB2 C PRO A 28 ? 4.50546 48.37755 2.89792 0.289 13.75595 H ? A ? 27 HB2 1
   ATOM 1982 HB3 C PRO A 28 ? 5.88645 48.92943 2.33784 0.289 13.75595 H ? A ? 27 HB3 1
   ATOM 1983 HG2 C PRO A 28 ? 6.04643 46.54287 3.33282 0.289 10.83839 H ? A ? 27 HG2 1
   ATOM 1984 HG3 C PRO A 28 ? 7.13914 47.53882 3.91547 0.289 10.83839 H ? A ? 27 HG3 1
   ATOM 1985 HD2 C PRO A 28 ? 4.52160 47.12469 4.96870 0.289 13.68768 H ? A ? 27 HD2 1
   ATOM 1986 HD3 C PRO A 28 ? 5.87337 46.99050 5.79339 0.289 13.68768 H ? A ? 27 HD3 1
   ATOM 1987 N D PRO A 28 ? 5.08873 48.70701 5.45552 0.179 9.85864 N ? A ? 27 N 1
   ATOM 1988 CA D PRO A 28 ? 5.15845 49.44761 4.17406 0.179 9.58837 C ? A ? 27 CA 1
   ATOM 1989 C D PRO A 28 ? 4.08615 50.50024 4.05597 0.179 9.33111 C ? A ? 27 C 1
   ATOM 1990 O D PRO A 28 ? 4.32637 51.55441 3.41178 0.179 10.65546 O ? A ? 27 O 1
   ATOM 1991 CB D PRO A 28 ? 5.03917 48.35573 3.11471 0.179 11.85073 C ? A ? 27 CB 1
   ATOM 1992 CG D PRO A 28 ? 5.62222 47.11450 3.74690 0.179 9.55685 C ? A ? 27 CG 1
   ATOM 1993 CD D PRO A 28 ? 5.18020 47.23023 5.21003 0.179 11.09679 C ? A ? 27 CD 1
   ATOM 1994 HA D PRO A 28 ? 6.02976 49.86169 4.07282 0.179 11.54446 H ? A ? 27 HA 1
   ATOM 1995 HB2 D PRO A 28 ? 4.10619 48.22104 2.88598 0.179 14.25930 H ? A ? 27 HB2 1
   ATOM 1996 HB3 D PRO A 28 ? 5.54126 48.60912 2.32440 0.179 14.25930 H ? A ? 27 HB3 1
   ATOM 1997 HG2 D PRO A 28 ? 5.25742 46.31871 3.32913 0.179 11.50665 H ? A ? 27 HG2 1
   ATOM 1998 HG3 D PRO A 28 ? 6.58903 47.11696 3.66828 0.179 11.50665 H ? A ? 27 HG3 1
   ATOM 1999 HD2 D PRO A 28 ? 4.31625 46.80871 5.33973 0.179 13.35457 H ? A ? 27 HD2 1
   ATOM 2000 HD3 D PRO A 28 ? 5.83780 46.82678 5.79798 0.179 13.35457 H ? A ? 27 HD3 1
   ATOM 2001 N E PRO A 28 ? 5.35542 48.80300 5.46945 0.164 10.32524 N ? A ? 27 N 1
   ATOM 2002 CA E PRO A 28 ? 5.66630 49.52123 4.21073 0.164 9.01859 C ? A ? 27 CA 1
   ATOM 2003 C E PRO A 28 ? 4.59919 50.57391 3.94351 0.164 10.90832 C ? A ? 27 C 1
   ATOM 2004 O E PRO A 28 ? 4.84192 51.56000 3.22312 0.164 10.20425 O ? A ? 27 O 1
   ATOM 2005 CB E PRO A 28 ? 5.68362 48.41858 3.15859 0.164 10.77154 C ? A ? 27 CB 1
   ATOM 2006 CG E PRO A 28 ? 5.91187 47.16836 3.86163 0.164 10.23558 C ? A ? 27 CG 1
   ATOM 2007 CD E PRO A 28 ? 5.06338 47.38228 5.15945 0.164 10.96514 C ? A ? 27 CD 1
   ATOM 2008 HA E PRO A 28 ? 6.55170 49.91734 4.21899 0.163 10.86073 H ? A ? 27 HA 1
   ATOM 2009 HB2 E PRO A 28 ? 4.83020 48.39901 2.69795 0.163 12.96427 H ? A ? 27 HB2 1
   ATOM 2010 HB3 E PRO A 28 ? 6.39857 48.58830 2.52539 0.163 12.96427 H ? A ? 27 HB3 1
   ATOM 2011 HG2 E PRO A 28 ? 5.58919 46.41616 3.34108 0.163 12.32112 H ? A ? 27 HG2 1
   ATOM 2012 HG3 E PRO A 28 ? 6.85372 47.05289 4.06285 0.163 12.32112 H ? A ? 27 HG3 1
   ATOM 2013 HD2 E PRO A 28 ? 4.11826 47.24580 4.98910 0.163 13.19660 H ? A ? 27 HD2 1
   ATOM 2014 HD3 E PRO A 28 ? 5.35945 46.79748 5.87447 0.163 13.19660 H ? A ? 27 HD3 1
   ATOM 2015 N A VAL A 29 ? 3.09027 50.25619 4.49717 0.164 9.91968 N ? A ? 28 N 1
   ATOM 2016 CA A VAL A 29 ? 1.86193 51.01585 4.36548 0.164 9.03545 C ? A ? 28 CA 1
   ATOM 2017 C A VAL A 29 ? 1.92965 52.26925 5.23237 0.164 9.94351 C ? A ? 28 C 1
   ATOM 2018 O A VAL A 29 ? 1.89997 53.40154 4.75150 0.164 10.29272 O ? A ? 28 O 1
   ATOM 2019 CB A VAL A 29 ? 0.63664 50.17559 4.68954 0.164 9.15532 C ? A ? 28 CB 1
   ATOM 2020 CG1 A VAL A 29 ? -0.59340 51.12270 4.64442 0.164 8.63223 C ? A ? 28 CG1 1
   ATOM 2021 CG2 A VAL A 29 ? 0.47346 49.12620 3.70846 0.164 9.87747 C ? A ? 28 CG2 1
   ATOM 2022 H A VAL A 29 ? 2.98186 49.48758 4.86743 0.164 11.94204 H ? A ? 28 H 1
   ATOM 2023 HA A VAL A 29 ? 1.77768 51.28671 3.43788 0.164 10.88097 H ? A ? 28 HA 1
   ATOM 2024 HB A VAL A 29 ? 0.72511 49.75936 5.56122 0.164 11.02481 H ? A ? 28 HB 1
   ATOM 2025 HG11 A VAL A 29 ? -1.40109 50.58877 4.58563 0.164 10.39710 H ? A ? 28 HG11 1
   ATOM 2026 HG12 A VAL A 29 ? -0.60920 51.65854 5.45283 0.164 10.39710 H ? A ? 28 HG12 1
   ATOM 2027 HG13 A VAL A 29 ? -0.52024 51.69853 3.86727 0.164 10.39710 H ? A ? 28 HG13 1
   ATOM 2028 HG21 A VAL A 29 ? -0.29893 48.58948 3.94562 0.164 11.89139 H ? A ? 28 HG21 1
   ATOM 2029 HG22 A VAL A 29 ? 0.34171 49.52782 2.83540 0.164 11.89139 H ? A ? 28 HG22 1
   ATOM 2030 HG23 A VAL A 29 ? 1.27068 48.57366 3.70149 0.164 11.89139 H ? A ? 28 HG23 1
   ATOM 2031 N B VAL A 29 ? 3.13414 50.03404 4.36279 0.204 10.85267 N ? A ? 28 N 1
   ATOM 2032 CA B VAL A 29 ? 2.02621 50.97550 4.27326 0.204 9.01306 C ? A ? 28 CA 1
   ATOM 2033 C B VAL A 29 ? 2.30692 52.17974 5.15569 0.204 8.61982 C ? A ? 28 C 1
   ATOM 2034 O B VAL A 29 ? 2.18802 53.34329 4.71274 0.204 8.67517 O ? A ? 28 O 1
   ATOM 2035 CB B VAL A 29 ? 0.67071 50.34807 4.57572 0.204 9.18631 C ? A ? 28 CB 1
   ATOM 2036 CG1 B VAL A 29 ? -0.44739 51.32738 4.28895 0.204 12.33271 C ? A ? 28 CG1 1
   ATOM 2037 CG2 B VAL A 29 ? 0.51569 49.20546 3.71997 0.204 9.74790 C ? A ? 28 CG2 1
   ATOM 2038 H B VAL A 29 ? 2.92356 49.27826 4.71499 0.204 13.06163 H ? A ? 28 H 1
   ATOM 2039 HA B VAL A 29 ? 1.97106 51.26258 3.34835 0.204 10.85410 H ? A ? 28 HA 1
   ATOM 2040 HB B VAL A 29 ? 0.62426 50.09576 5.51118 0.204 11.06199 H ? A ? 28 HB 1
   ATOM 2041 HG11 B VAL A 29 ? -1.27689 50.83652 4.17988 0.204 14.83768 H ? A ? 28 HG11 1
   ATOM 2042 HG12 B VAL A 29 ? -0.52417 51.94558 5.03248 0.204 14.83768 H ? A ? 28 HG12 1
   ATOM 2043 HG13 B VAL A 29 ? -0.24089 51.81295 3.47503 0.204 14.83768 H ? A ? 28 HG13 1
   ATOM 2044 HG21 B VAL A 29 ? -0.39262 48.87396 3.79724 0.204 11.73591 H ? A ? 28 HG21 1
   ATOM 2045 HG22 B VAL A 29 ? 0.69437 49.47029 2.80409 0.204 11.73591 H ? A ? 28 HG22 1
   ATOM 2046 HG23 B VAL A 29 ? 1.14305 48.51826 3.99398 0.204 11.73591 H ? A ? 28 HG23 1
   ATOM 2047 N C VAL A 29 ? 3.06369 50.33636 4.48807 0.289 9.49497 N ? A ? 28 N 1
   ATOM 2048 CA C VAL A 29 ? 1.86376 51.14680 4.39915 0.289 9.26172 C ? A ? 28 CA 1
   ATOM 2049 C C VAL A 29 ? 1.99399 52.40572 5.26738 0.289 10.69121 C ? A ? 28 C 1
   ATOM 2050 O C VAL A 29 ? 1.64491 53.52771 4.86902 0.289 9.97484 O ? A ? 28 O 1
   ATOM 2051 CB C VAL A 29 ? 0.63857 50.31215 4.72640 0.289 8.92820 C ? A ? 28 CB 1
   ATOM 2052 CG1 C VAL A 29 ? -0.59564 51.26729 4.70176 0.289 7.97073 C ? A ? 28 CG1 1
   ATOM 2053 CG2 C VAL A 29 ? 0.46684 49.23241 3.78222 0.289 9.71949 C ? A ? 28 CG2 1
   ATOM 2054 H C VAL A 29 ? 2.91568 49.57101 4.85128 0.289 11.43239 H ? A ? 28 H 1
   ATOM 2055 HA C VAL A 29 ? 1.75702 51.45371 3.48519 0.289 11.15249 H ? A ? 28 HA 1
   ATOM 2056 HB C VAL A 29 ? 0.73420 49.90042 5.59946 0.289 10.75227 H ? A ? 28 HB 1
   ATOM 2057 HG11 C VAL A 29 ? -1.40603 50.73531 4.66761 0.289 9.60329 H ? A ? 28 HG11 1
   ATOM 2058 HG12 C VAL A 29 ? -0.59039 51.81086 5.50513 0.289 9.60329 H ? A ? 28 HG12 1
   ATOM 2059 HG13 C VAL A 29 ? -0.53965 51.83547 3.91758 0.289 9.60329 H ? A ? 28 HG13 1
   ATOM 2060 HG21 C VAL A 29 ? -0.34460 48.74792 4.00069 0.289 11.70181 H ? A ? 28 HG21 1
   ATOM 2061 HG22 C VAL A 29 ? 0.40059 49.60239 2.88800 0.289 11.70181 H ? A ? 28 HG22 1
   ATOM 2062 HG23 C VAL A 29 ? 1.23190 48.63879 3.83875 0.289 11.70181 H ? A ? 28 HG23 1
   ATOM 2063 N D VAL A 29 ? 2.87818 50.22858 4.52440 0.179 10.53431 N ? A ? 28 N 1
   ATOM 2064 CA D VAL A 29 ? 1.79524 51.19104 4.40156 0.179 9.32076 C ? A ? 28 CA 1
   ATOM 2065 C D VAL A 29 ? 2.05729 52.40822 5.29231 0.179 10.77805 C ? A ? 28 C 1
   ATOM 2066 O D VAL A 29 ? 1.83593 53.56282 4.90152 0.179 8.87097 O ? A ? 28 O 1
   ATOM 2067 CB D VAL A 29 ? 0.44973 50.52738 4.71017 0.179 8.61692 C ? A ? 28 CB 1
   ATOM 2068 CG1 D VAL A 29 ? -0.66698 51.56076 4.77152 0.179 8.00787 C ? A ? 28 CG1 1
   ATOM 2069 CG2 D VAL A 29 ? 0.11317 49.39373 3.74792 0.179 9.67232 C ? A ? 28 CG2 1
   ATOM 2070 H D VAL A 29 ? 2.65822 49.49583 4.91722 0.179 12.67959 H ? A ? 28 H 1
   ATOM 2071 HA D VAL A 29 ? 1.76146 51.50164 3.48325 0.179 11.22334 H ? A ? 28 HA 1
   ATOM 2072 HB D VAL A 29 ? 0.52662 50.11766 5.58602 0.179 10.37872 H ? A ? 28 HB 1
   ATOM 2073 HG11 D VAL A 29 ? -1.52120 51.10170 4.79353 0.179 9.64787 H ? A ? 28 HG11 1
   ATOM 2074 HG12 D VAL A 29 ? -0.55832 52.09595 5.57318 0.179 9.64787 H ? A ? 28 HG12 1
   ATOM 2075 HG13 D VAL A 29 ? -0.61623 52.12758 3.98600 0.179 9.64787 H ? A ? 28 HG13 1
   ATOM 2076 HG21 D VAL A 29 ? -0.75045 49.02243 3.98708 0.179 11.64521 H ? A ? 28 HG21 1
   ATOM 2077 HG22 D VAL A 29 ? 0.08345 49.74491 2.84422 0.179 11.64521 H ? A ? 28 HG22 1
   ATOM 2078 HG23 D VAL A 29 ? 0.79736 48.70937 3.81452 0.179 11.64521 H ? A ? 28 HG23 1
   ATOM 2079 N E VAL A 29 ? 3.38712 50.35627 4.43473 0.164 7.94850 N ? A ? 28 N 1
   ATOM 2080 CA E VAL A 29 ? 2.26907 51.29017 4.36107 0.164 10.80535 C ? A ? 28 CA 1
   ATOM 2081 C E VAL A 29 ? 2.47932 52.50519 5.25215 0.164 11.29686 C ? A ? 28 C 1
   ATOM 2082 O E VAL A 29 ? 2.27730 53.67067 4.83756 0.164 6.83954 O ? A ? 28 O 1
   ATOM 2083 CB E VAL A 29 ? 0.95222 50.56663 4.66796 0.164 8.46231 C ? A ? 28 CB 1
   ATOM 2084 CG1 E VAL A 29 ? -0.13184 51.62171 4.78796 0.164 8.33921 C ? A ? 28 CG1 1
   ATOM 2085 CG2 E VAL A 29 ? 0.69399 49.50463 3.66434 0.164 8.81720 C ? A ? 28 CG2 1
   ATOM 2086 H E VAL A 29 ? 3.16926 49.63068 4.84173 0.163 9.57662 H ? A ? 28 H 1
   ATOM 2087 HA E VAL A 29 ? 2.22542 51.62617 3.45217 0.163 13.00485 H ? A ? 28 HA 1
   ATOM 2088 HB E VAL A 29 ? 0.97738 50.08701 5.51071 0.163 10.19320 H ? A ? 28 HB 1
   ATOM 2089 HG11 E VAL A 29 ? -0.99840 51.18585 4.78541 0.163 10.04548 H ? A ? 28 HG11 1
   ATOM 2090 HG12 E VAL A 29 ? -0.00865 52.10808 5.61812 0.163 10.04548 H ? A ? 28 HG12 1
   ATOM 2091 HG13 E VAL A 29 ? -0.06529 52.22991 4.03525 0.163 10.04548 H ? A ? 28 HG13 1
   ATOM 2092 HG21 E VAL A 29 ? -0.14688 49.06916 3.87458 0.163 10.61907 H ? A ? 28 HG21 1
   ATOM 2093 HG22 E VAL A 29 ? 0.64661 49.90756 2.78325 0.163 10.61907 H ? A ? 28 HG22 1
   ATOM 2094 HG23 E VAL A 29 ? 1.41738 48.85910 3.69438 0.163 10.61907 H ? A ? 28 HG23 1
   ATOM 2095 N A VAL A 30 ? 2.06878 52.12097 6.56082 0.164 8.39849 N ? A ? 29 N 1
   ATOM 2096 CA A VAL A 30 ? 2.21895 53.28082 7.45011 0.164 8.75886 C ? A ? 29 CA 1
   ATOM 2097 C A VAL A 30 ? 3.35180 54.19194 6.97932 0.164 9.91614 C ? A ? 29 C 1
   ATOM 2098 O A VAL A 30 ? 3.27023 55.42820 7.08050 0.164 12.04356 O ? A ? 29 O 1
   ATOM 2099 CB A VAL A 30 ? 2.42784 52.80230 8.93016 0.164 9.96904 C ? A ? 29 CB 1
   ATOM 2100 CG1 A VAL A 30 ? 1.21267 51.96701 9.41476 0.164 7.48706 C ? A ? 29 CG1 1
   ATOM 2101 CG2 A VAL A 30 ? 3.70306 51.90476 9.13883 0.164 6.87142 C ? A ? 29 CG2 1
   ATOM 2102 H A VAL A 30 ? 2.07921 51.36371 6.96832 0.164 10.11662 H ? A ? 29 H 1
   ATOM 2103 HA A VAL A 30 ? 1.40047 53.80041 7.41824 0.164 10.54905 H ? A ? 29 HA 1
   ATOM 2104 HB A VAL A 30 ? 2.53607 53.61806 9.44369 0.164 12.00127 H ? A ? 29 HB 1
   ATOM 2105 HG11 A VAL A 30 ? 1.32230 51.76774 10.35772 0.164 9.02289 H ? A ? 29 HG11 1
   ATOM 2106 HG12 A VAL A 30 ? 0.40140 52.48070 9.27737 0.164 9.02289 H ? A ? 29 HG12 1
   ATOM 2107 HG13 A VAL A 30 ? 1.17258 51.14274 8.90497 0.164 9.02289 H ? A ? 29 HG13 1
   ATOM 2108 HG21 A VAL A 30 ? 3.75586 51.64302 10.07136 0.164 8.28413 H ? A ? 29 HG21 1
   ATOM 2109 HG22 A VAL A 30 ? 3.62996 51.11688 8.57776 0.164 8.28413 H ? A ? 29 HG22 1
   ATOM 2110 HG23 A VAL A 30 ? 4.49125 52.41391 8.89304 0.164 8.28413 H ? A ? 29 HG23 1
   ATOM 2111 N B VAL A 30 ? 2.74894 51.97181 6.41640 0.204 9.21545 N ? A ? 29 N 1
   ATOM 2112 CA B VAL A 30 ? 2.90168 53.09301 7.36815 0.204 10.45784 C ? A ? 29 CA 1
   ATOM 2113 C B VAL A 30 ? 3.93216 54.06981 6.87905 0.204 11.19573 C ? A ? 29 C 1
   ATOM 2114 O B VAL A 30 ? 3.77248 55.30011 7.05099 0.204 11.38549 O ? A ? 29 O 1
   ATOM 2115 CB B VAL A 30 ? 3.23250 52.51733 8.78872 0.204 11.38002 C ? A ? 29 CB 1
   ATOM 2116 CG1 B VAL A 30 ? 4.13305 53.36792 9.66611 0.204 10.89923 C ? A ? 29 CG1 1
   ATOM 2117 CG2 B VAL A 30 ? 1.98136 52.30745 9.49100 0.204 12.03090 C ? A ? 29 CG2 1
   ATOM 2118 H B VAL A 30 ? 2.96320 51.20392 6.73893 0.204 11.09697 H ? A ? 29 H 1
   ATOM 2119 HA B VAL A 30 ? 2.06766 53.58392 7.43387 0.204 12.58783 H ? A ? 29 HA 1
   ATOM 2120 HB B VAL A 30 ? 3.73334 51.70142 8.63265 0.204 13.69444 H ? A ? 29 HB 1
   ATOM 2121 HG11 B VAL A 30 ? 3.95294 53.16220 10.59678 0.204 13.11750 H ? A ? 29 HG11 1
   ATOM 2122 HG12 B VAL A 30 ? 5.05872 53.16790 9.45629 0.204 13.11750 H ? A ? 29 HG12 1
   ATOM 2123 HG13 B VAL A 30 ? 3.94953 54.30451 9.49287 0.204 13.11750 H ? A ? 29 HG13 1
   ATOM 2124 HG21 B VAL A 30 ? 2.16987 51.94334 10.37008 0.204 14.47550 H ? A ? 29 HG21 1
   ATOM 2125 HG22 B VAL A 30 ? 1.52089 53.15689 9.57658 0.204 14.47550 H ? A ? 29 HG22 1
   ATOM 2126 HG23 B VAL A 30 ? 1.43585 51.68498 8.98517 0.204 14.47550 H ? A ? 29 HG23 1
   ATOM 2127 N C VAL A 30 ? 2.51289 52.29005 6.51207 0.289 9.85835 N ? A ? 29 N 1
   ATOM 2128 CA C VAL A 30 ? 2.78281 53.45855 7.34847 0.289 9.73795 C ? A ? 29 CA 1
   ATOM 2129 C C VAL A 30 ? 4.01292 54.22035 6.87323 0.289 11.38106 C ? A ? 29 C 1
   ATOM 2130 O C VAL A 30 ? 4.02287 55.48327 6.96002 0.289 12.87989 O ? A ? 29 O 1
   ATOM 2131 CB C VAL A 30 ? 2.85716 52.99140 8.84001 0.289 11.35119 C ? A ? 29 CB 1
   ATOM 2132 CG1 C VAL A 30 ? 3.53572 53.97876 9.68143 0.289 16.12502 C ? A ? 29 CG1 1
   ATOM 2133 CG2 C VAL A 30 ? 1.45713 52.54618 9.25816 0.289 10.47735 C ? A ? 29 CG2 1
   ATOM 2134 H C VAL A 30 ? 2.71408 51.54250 6.88662 0.289 11.86844 H ? A ? 29 H 1
   ATOM 2135 HA C VAL A 30 ? 2.05622 54.09669 7.27274 0.289 11.72397 H ? A ? 29 HA 1
   ATOM 2136 HB C VAL A 30 ? 3.42566 52.21566 8.96625 0.289 13.65985 H ? A ? 29 HB 1
   ATOM 2137 HG11 C VAL A 30 ? 3.29935 53.81934 10.60859 0.289 19.38844 H ? A ? 29 HG11 1
   ATOM 2138 HG12 C VAL A 30 ? 4.49433 53.88814 9.56418 0.289 19.38844 H ? A ? 29 HG12 1
   ATOM 2139 HG13 C VAL A 30 ? 3.25259 54.86775 9.41605 0.289 19.38844 H ? A ? 29 HG13 1
   ATOM 2140 HG21 C VAL A 30 ? 1.47075 52.30130 10.19664 0.289 12.61125 H ? A ? 29 HG21 1
   ATOM 2141 HG22 C VAL A 30 ? 0.83730 53.27873 9.11642 0.289 12.61125 H ? A ? 29 HG22 1
   ATOM 2142 HG23 C VAL A 30 ? 1.19497 51.78238 8.72078 0.289 12.61125 H ? A ? 29 HG23 1
   ATOM 2143 N D VAL A 30 ? 2.52015 52.20265 6.53855 0.179 9.83416 N ? A ? 29 N 1
   ATOM 2144 CA D VAL A 30 ? 2.72733 53.32817 7.46152 0.179 10.48042 C ? A ? 29 CA 1
   ATOM 2145 C D VAL A 30 ? 3.69205 54.34512 6.88422 0.179 11.07578 C ? A ? 29 C 1
   ATOM 2146 O D VAL A 30 ? 3.44496 55.57208 6.89431 0.179 11.54238 O ? A ? 29 O 1
   ATOM 2147 CB D VAL A 30 ? 3.23364 52.77471 8.83098 0.179 11.36676 C ? A ? 29 CB 1
   ATOM 2148 CG1 D VAL A 30 ? 3.97721 53.81523 9.74778 0.179 11.09601 C ? A ? 29 CG1 1
   ATOM 2149 CG2 D VAL A 30 ? 2.06191 52.15154 9.50346 0.179 11.81464 C ? A ? 29 CG2 1
   ATOM 2150 H D VAL A 30 ? 2.71818 51.43303 6.86729 0.179 11.83941 H ? A ? 29 H 1
   ATOM 2151 HA D VAL A 30 ? 1.88110 53.78392 7.59220 0.179 12.61493 H ? A ? 29 HA 1
   ATOM 2152 HB D VAL A 30 ? 3.93212 52.12219 8.66592 0.179 13.67854 H ? A ? 29 HB 1
   ATOM 2153 HG11 D VAL A 30 ? 3.96747 53.49353 10.66283 0.179 13.35363 H ? A ? 29 HG11 1
   ATOM 2154 HG12 D VAL A 30 ? 4.89226 53.90994 9.44018 0.179 13.35363 H ? A ? 29 HG12 1
   ATOM 2155 HG13 D VAL A 30 ? 3.51959 54.66870 9.69233 0.179 13.35363 H ? A ? 29 HG13 1
   ATOM 2156 HG21 D VAL A 30 ? 2.34515 51.78442 10.35546 0.179 14.21600 H ? A ? 29 HG21 1
   ATOM 2157 HG22 D VAL A 30 ? 1.38188 52.82867 9.64472 0.179 14.21600 H ? A ? 29 HG22 1
   ATOM 2158 HG23 D VAL A 30 ? 1.71256 51.44471 8.93844 0.179 14.21600 H ? A ? 29 HG23 1
   ATOM 2159 N E VAL A 30 ? 2.84383 52.28493 6.50084 0.164 9.79631 N ? A ? 29 N 1
   ATOM 2160 CA E VAL A 30 ? 3.05670 53.41814 7.38741 0.164 9.53002 C ? A ? 29 CA 1
   ATOM 2161 C E VAL A 30 ? 4.23731 54.22825 6.94292 0.164 10.87977 C ? A ? 29 C 1
   ATOM 2162 O E VAL A 30 ? 4.34947 55.38806 7.33296 0.164 10.14825 O ? A ? 29 O 1
   ATOM 2163 CB E VAL A 30 ? 3.15310 52.97501 8.86627 0.164 11.49309 C ? A ? 29 CB 1
   ATOM 2164 CG1 E VAL A 30 ? 2.18274 51.85694 9.09698 0.164 9.23287 C ? A ? 29 CG1 1
   ATOM 2165 CG2 E VAL A 30 ? 4.50960 52.47136 9.17002 0.164 9.32675 C ? A ? 29 CG2 1
   ATOM 2166 H E VAL A 30 ? 2.97212 51.51112 6.85350 0.163 11.79400 H ? A ? 29 H 1
   ATOM 2167 HA E VAL A 30 ? 2.27921 53.99661 7.34517 0.163 11.47445 H ? A ? 29 HA 1
   ATOM 2168 HB E VAL A 30 ? 2.95652 53.73293 9.43882 0.163 13.83013 H ? A ? 29 HB 1
   ATOM 2169 HG11 E VAL A 30 ? 1.97511 51.80921 10.04330 0.163 11.11787 H ? A ? 29 HG11 1
   ATOM 2170 HG12 E VAL A 30 ? 1.37458 52.03038 8.58935 0.163 11.11787 H ? A ? 29 HG12 1
   ATOM 2171 HG13 E VAL A 30 ? 2.58497 51.02424 8.80418 0.163 11.11787 H ? A ? 29 HG13 1
   ATOM 2172 HG21 E VAL A 30 ? 4.47758 51.95161 9.98840 0.163 11.23052 H ? A ? 29 HG21 1
   ATOM 2173 HG22 E VAL A 30 ? 4.81126 51.91393 8.43574 0.163 11.23052 H ? A ? 29 HG22 1
   ATOM 2174 HG23 E VAL A 30 ? 5.10917 53.22581 9.28057 0.163 11.23052 H ? A ? 29 HG23 1
   ATOM 2175 N A LYS A 31 ? 4.38087 53.61069 6.34957 0.164 11.40648 N ? A ? 30 N 1
   ATOM 2176 CA A LYS A 31 ? 5.46931 54.44384 5.86339 0.164 8.46735 C ? A ? 30 CA 1
   ATOM 2177 C A LYS A 31 ? 5.18564 55.17408 4.54857 0.164 10.78191 C ? A ? 30 C 1
   ATOM 2178 O A LYS A 31 ? 6.02380 55.96292 4.06761 0.164 12.70134 O ? A ? 30 O 1
   ATOM 2179 CB A LYS A 31 ? 6.73288 53.61008 5.62906 0.164 9.47824 C ? A ? 30 CB 1
   ATOM 2180 CG A LYS A 31 ? 7.44619 53.23967 6.99196 0.164 10.47561 C ? A ? 30 CG 1
   ATOM 2181 CD A LYS A 31 ? 8.69333 52.32540 6.79285 0.164 12.77791 C ? A ? 30 CD 1
   ATOM 2182 CE A LYS A 31 ? 9.39347 51.90999 8.13212 0.164 14.15059 C ? A ? 30 CE 1
   ATOM 2183 NZ A LYS A 31 ? 10.15589 53.10226 8.59338 0.164 17.69910 N ? A ? 30 NZ 1
   ATOM 2184 H A LYS A 31 ? 4.46279 52.76769 6.20044 0.164 13.72620 H ? A ? 30 H 1
   ATOM 2185 HA A LYS A 31 ? 5.62045 55.10212 6.55961 0.164 10.19924 H ? A ? 30 HA 1
   ATOM 2186 HB2 A LYS A 31 ? 6.49365 52.78650 5.17585 0.164 11.41231 H ? A ? 30 HB2 1
   ATOM 2187 HB3 A LYS A 31 ? 7.35593 54.11839 5.08654 0.164 11.41231 H ? A ? 30 HB3 1
   ATOM 2188 HG2 A LYS A 31 ? 7.73956 54.05536 7.42726 0.164 12.60915 H ? A ? 30 HG2 1
   ATOM 2189 HG3 A LYS A 31 ? 6.81714 52.76816 7.56019 0.164 12.60915 H ? A ? 30 HG3 1
   ATOM 2190 HD2 A LYS A 31 ? 8.41639 51.51329 6.34044 0.164 15.37191 H ? A ? 30 HD2 1
   ATOM 2191 HD3 A LYS A 31 ? 9.34552 52.79960 6.25370 0.164 15.37191 H ? A ? 30 HD3 1
   ATOM 2192 HE2 A LYS A 31 ? 8.73362 51.66609 8.79996 0.164 17.01913 H ? A ? 30 HE2 1
   ATOM 2193 HE3 A LYS A 31 ? 10.00313 51.17050 7.98257 0.164 17.01913 H ? A ? 30 HE3 1
   ATOM 2194 HZ1 A LYS A 31 ? 10.61959 52.90223 9.32622 0.164 21.27735 H ? A ? 30 HZ1 1
   ATOM 2195 HZ2 A LYS A 31 ? 10.71995 53.36736 7.95805 0.164 21.27735 H ? A ? 30 HZ2 1
   ATOM 2196 HZ3 A LYS A 31 ? 9.59586 53.76864 8.77884 0.164 21.27735 H ? A ? 30 HZ3 1
   ATOM 2197 N B LYS A 31 ? 4.96320 53.55821 6.20411 0.204 10.62758 N ? A ? 30 N 1
   ATOM 2198 CA B LYS A 31 ? 5.95284 54.42540 5.61747 0.204 11.59991 C ? A ? 30 CA 1
   ATOM 2199 C B LYS A 31 ? 5.61615 54.99615 4.25686 0.204 11.81136 C ? A ? 30 C 1
   ATOM 2200 O B LYS A 31 ? 6.35186 55.86213 3.79951 0.204 12.33259 O ? A ? 30 O 1
   ATOM 2201 CB B LYS A 31 ? 7.33540 53.78949 5.47676 0.204 10.34154 C ? A ? 30 CB 1
   ATOM 2202 CG B LYS A 31 ? 7.44595 52.40914 5.01471 0.204 17.92200 C ? A ? 30 CG 1
   ATOM 2203 CD B LYS A 31 ? 8.91271 51.96769 5.26816 0.204 26.93492 C ? A ? 30 CD 1
   ATOM 2204 CE B LYS A 31 ? 9.19433 50.54941 4.70374 0.204 27.66767 C ? A ? 30 CE 1
   ATOM 2205 NZ B LYS A 31 ? 8.37131 49.48920 5.27156 0.204 22.60204 N ? A ? 30 NZ 1
   ATOM 2206 H B LYS A 31 ? 5.09992 52.71830 6.07980 0.204 12.79152 H ? A ? 30 H 1
   ATOM 2207 HA B LYS A 31 ? 6.00790 55.14544 6.26509 0.204 13.95832 H ? A ? 30 HA 1
   ATOM 2208 HB2 B LYS A 31 ? 7.83909 54.32802 4.84653 0.204 12.44827 H ? A ? 30 HB2 1
   ATOM 2209 HB3 B LYS A 31 ? 7.75766 53.81839 6.34955 0.204 12.44827 H ? A ? 30 HB3 1
   ATOM 2210 HG2 B LYS A 31 ? 6.84364 51.83533 5.51357 0.204 21.54483 H ? A ? 30 HG2 1
   ATOM 2211 HG3 B LYS A 31 ? 7.24923 52.35217 4.06658 0.204 21.54483 H ? A ? 30 HG3 1
   ATOM 2212 HD2 B LYS A 31 ? 9.51451 52.59220 4.83372 0.204 32.36033 H ? A ? 30 HD2 1
   ATOM 2213 HD3 B LYS A 31 ? 9.08217 51.95342 6.22313 0.204 32.36033 H ? A ? 30 HD3 1
   ATOM 2214 HE2 B LYS A 31 ? 9.03408 50.56102 3.74714 0.204 33.23963 H ? A ? 30 HE2 1
   ATOM 2215 HE3 B LYS A 31 ? 10.12103 50.32515 4.88218 0.204 33.23963 H ? A ? 30 HE3 1
   ATOM 2216 HZ1 B LYS A 31 ? 8.80882 49.08547 5.93314 0.204 27.16087 H ? A ? 30 HZ1 1
   ATOM 2217 HZ2 B LYS A 31 ? 7.61411 49.83008 5.59178 0.204 27.16087 H ? A ? 30 HZ2 1
   ATOM 2218 HZ3 B LYS A 31 ? 8.17528 48.88769 4.64557 0.204 27.16087 H ? A ? 30 HZ3 1
   ATOM 2219 N C LYS A 31 ? 4.97736 53.50408 6.24343 0.289 10.72847 N ? A ? 30 N 1
   ATOM 2220 CA C LYS A 31 ? 6.15497 54.11870 5.65222 0.289 10.39315 C ? A ? 30 CA 1
   ATOM 2221 C C LYS A 31 ? 5.93325 54.80215 4.30666 0.289 13.19015 C ? A ? 30 C 1
   ATOM 2222 O C LYS A 31 ? 6.86863 55.39074 3.74355 0.289 10.55859 O ? A ? 30 O 1
   ATOM 2223 CB C LYS A 31 ? 7.32274 53.17353 5.60274 0.289 10.03222 C ? A ? 30 CB 1
   ATOM 2224 CG C LYS A 31 ? 8.02554 53.03587 6.87178 0.289 12.59803 C ? A ? 30 CG 1
   ATOM 2225 CD C LYS A 31 ? 9.26712 52.25848 6.71273 0.289 15.71492 C ? A ? 30 CD 1
   ATOM 2226 CE C LYS A 31 ? 9.99666 51.95687 8.01751 0.289 16.53581 C ? A ? 30 CE 1
   ATOM 2227 NZ C LYS A 31 ? 10.99456 50.87121 7.94406 0.289 24.50334 N ? A ? 30 NZ 1
   ATOM 2228 H C LYS A 31 ? 4.95695 52.64910 6.15287 0.289 12.91259 H ? A ? 30 H 1
   ATOM 2229 HA C LYS A 31 ? 6.41554 54.82920 6.25901 0.289 12.51020 H ? A ? 30 HA 1
   ATOM 2230 HB2 C LYS A 31 ? 7.00136 52.29502 5.34617 0.289 12.07709 H ? A ? 30 HB2 1
   ATOM 2231 HB3 C LYS A 31 ? 7.95875 53.49881 4.94654 0.289 12.07709 H ? A ? 30 HB3 1
   ATOM 2232 HG2 C LYS A 31 ? 8.25640 53.91542 7.20943 0.289 15.15606 H ? A ? 30 HG2 1
   ATOM 2233 HG3 C LYS A 31 ? 7.45564 52.57552 7.50754 0.289 15.15606 H ? A ? 30 HG3 1
   ATOM 2234 HD2 C LYS A 31 ? 9.04983 51.40958 6.29675 0.289 18.89633 H ? A ? 30 HD2 1
   ATOM 2235 HD3 C LYS A 31 ? 9.87560 52.75906 6.14698 0.289 18.89633 H ? A ? 30 HD3 1
   ATOM 2236 HE2 C LYS A 31 ? 10.46249 52.75906 8.30104 0.289 19.88140 H ? A ? 30 HE2 1
   ATOM 2237 HE3 C LYS A 31 ? 9.34001 51.70139 8.68417 0.289 19.88140 H ? A ? 30 HE3 1
   ATOM 2238 HZ1 C LYS A 31 ? 11.40572 50.78211 8.72835 0.289 29.44244 H ? A ? 30 HZ1 1
   ATOM 2239 HZ2 C LYS A 31 ? 10.59431 50.10323 7.73888 0.289 29.44244 H ? A ? 30 HZ2 1
   ATOM 2240 HZ3 C LYS A 31 ? 11.60088 51.05680 7.31953 0.289 29.44244 H ? A ? 30 HZ3 1
   ATOM 2241 N D LYS A 31 ? 4.78549 53.85326 6.30804 0.179 10.53033 N ? A ? 30 N 1
   ATOM 2242 CA D LYS A 31 ? 5.76301 54.72888 5.72344 0.179 12.39736 C ? A ? 30 CA 1
   ATOM 2243 C D LYS A 31 ? 5.40147 55.18623 4.34594 0.179 11.38156 C ? A ? 30 C 1
   ATOM 2244 O D LYS A 31 ? 6.22943 55.84320 3.73358 0.179 11.94924 O ? A ? 30 O 1
   ATOM 2245 CB D LYS A 31 ? 7.15598 54.08641 5.62693 0.179 13.34468 C ? A ? 30 CB 1
   ATOM 2246 CG D LYS A 31 ? 7.24683 52.68521 5.18462 0.179 16.22669 C ? A ? 30 CG 1
   ATOM 2247 CD D LYS A 31 ? 8.47503 52.01536 5.87211 0.179 22.25538 C ? A ? 30 CD 1
   ATOM 2248 CE D LYS A 31 ? 8.62668 50.55101 5.49511 0.179 21.55665 C ? A ? 30 CE 1
   ATOM 2249 NZ D LYS A 31 ? 7.42689 49.89929 5.92199 0.179 21.49101 N ? A ? 30 NZ 1
   ATOM 2250 H D LYS A 31 ? 4.97309 53.01605 6.24897 0.179 12.67482 H ? A ? 30 H 1
   ATOM 2251 HA D LYS A 31 ? 5.82192 55.48658 6.32619 0.179 14.91526 H ? A ? 30 HA 1
   ATOM 2252 HB2 D LYS A 31 ? 7.67854 54.60944 4.99902 0.179 16.05204 H ? A ? 30 HB2 1
   ATOM 2253 HB3 D LYS A 31 ? 7.55983 54.12540 6.50800 0.179 16.05204 H ? A ? 30 HB3 1
   ATOM 2254 HG2 D LYS A 31 ? 6.44287 52.20539 5.43822 0.179 19.51045 H ? A ? 30 HG2 1
   ATOM 2255 HG3 D LYS A 31 ? 7.36527 52.64895 4.22256 0.179 19.51045 H ? A ? 30 HG3 1
   ATOM 2256 HD2 D LYS A 31 ? 9.28244 52.48028 5.60221 0.179 26.74488 H ? A ? 30 HD2 1
   ATOM 2257 HD3 D LYS A 31 ? 8.36780 52.06824 6.83472 0.179 26.74488 H ? A ? 30 HD3 1
   ATOM 2258 HE2 D LYS A 31 ? 8.72638 50.45508 4.53502 0.179 25.90640 H ? A ? 30 HE2 1
   ATOM 2259 HE3 D LYS A 31 ? 9.38971 50.15984 5.94861 0.179 25.90640 H ? A ? 30 HE3 1
   ATOM 2260 N E LYS A 31 ? 5.11213 53.65877 6.13925 0.164 9.83820 N ? A ? 30 N 1
   ATOM 2261 CA E LYS A 31 ? 6.18869 54.42863 5.56536 0.164 11.62838 C ? A ? 30 CA 1
   ATOM 2262 C E LYS A 31 ? 5.84869 55.10769 4.26469 0.164 11.54379 C ? A ? 30 C 1
   ATOM 2263 O E LYS A 31 ? 6.61126 55.98021 3.84245 0.164 13.07965 O ? A ? 30 O 1
   ATOM 2264 CB E LYS A 31 ? 7.39951 53.56030 5.31395 0.164 10.57634 C ? A ? 30 CB 1
   ATOM 2265 CG E LYS A 31 ? 8.01624 53.07805 6.60882 0.164 11.74349 C ? A ? 30 CG 1
   ATOM 2266 CD E LYS A 31 ? 9.09921 52.05661 6.49626 0.164 14.91383 C ? A ? 30 CD 1
   ATOM 2267 CE E LYS A 31 ? 10.27162 52.58738 5.64151 0.164 17.67154 C ? A ? 30 CE 1
   ATOM 2268 NZ E LYS A 31 ? 11.24200 51.50033 5.26445 0.164 23.27411 N ? A ? 30 NZ 1
   ATOM 2269 H E LYS A 31 ? 5.10240 52.82932 5.91228 0.163 11.84426 H ? A ? 30 H 1
   ATOM 2270 HA E LYS A 31 ? 6.41341 55.11144 6.21666 0.163 13.99248 H ? A ? 30 HA 1
   ATOM 2271 HB2 E LYS A 31 ? 7.13536 52.78513 4.79411 0.163 12.73003 H ? A ? 30 HB2 1
   ATOM 2272 HB3 E LYS A 31 ? 8.06620 54.07263 4.83027 0.163 12.73003 H ? A ? 30 HB3 1
   ATOM 2273 HG2 E LYS A 31 ? 8.39720 53.84468 7.06495 0.163 14.13062 H ? A ? 30 HG2 1
   ATOM 2274 HG3 E LYS A 31 ? 7.31304 52.68587 7.14975 0.163 14.13062 H ? A ? 30 HG3 1
   ATOM 2275 HD2 E LYS A 31 ? 9.43571 51.84311 7.38062 0.163 17.93502 H ? A ? 30 HD2 1
   ATOM 2276 HD3 E LYS A 31 ? 8.74762 51.25764 6.07326 0.163 17.93502 H ? A ? 30 HD3 1
   ATOM 2277 HE2 E LYS A 31 ? 9.91987 52.97435 4.82455 0.163 21.24428 H ? A ? 30 HE2 1
   ATOM 2278 HE3 E LYS A 31 ? 10.75410 53.26050 6.14651 0.163 21.24428 H ? A ? 30 HE3 1
   ATOM 2279 HZ1 E LYS A 31 ? 11.88245 51.83154 4.74270 0.163 27.96736 H ? A ? 30 HZ1 1
   ATOM 2280 HZ2 E LYS A 31 ? 11.61433 51.15732 5.99644 0.163 27.96736 H ? A ? 30 HZ2 1
   ATOM 2281 HZ3 E LYS A 31 ? 10.81795 50.85260 4.82544 0.163 27.96736 H ? A ? 30 HZ3 1
   ATOM 2282 N A GLY A 32 ? 4.12484 54.79455 3.86739 0.164 9.61694 N ? A ? 31 N 1
   ATOM 2283 CA A GLY A 32 ? 3.80546 55.30813 2.53141 0.164 9.89728 C ? A ? 31 CA 1
   ATOM 2284 C A GLY A 32 ? 4.46174 54.63928 1.35783 0.164 11.00046 C ? A ? 31 C 1
   ATOM 2285 O A GLY A 32 ? 4.23374 55.10004 0.21493 0.164 9.97936 O ? A ? 31 O 1
   ATOM 2286 H A GLY A 32 ? 3.55063 54.22359 4.15703 0.164 11.57875 H ? A ? 31 H 1
   ATOM 2287 HA2 A GLY A 32 ? 2.84701 55.23343 2.40222 0.164 11.91516 H ? A ? 31 HA2 1
   ATOM 2288 HA3 A GLY A 32 ? 4.05604 56.24474 2.50195 0.164 11.91516 H ? A ? 31 HA3 1
   ATOM 2289 N B GLY A 32 ? 4.58025 54.49285 3.59107 0.204 10.96430 N ? A ? 31 N 1
   ATOM 2290 CA B GLY A 32 ? 4.16933 54.99000 2.28474 0.204 10.10015 C ? A ? 31 CA 1
   ATOM 2291 C B GLY A 32 ? 4.84154 54.32750 1.11717 0.204 10.54287 C ? A ? 31 C 1
   ATOM 2292 O B GLY A 32 ? 4.65611 54.80650 -0.01621 0.204 10.41048 O ? A ? 31 O 1
   ATOM 2293 H B GLY A 32 ? 4.08971 53.84920 3.88207 0.204 13.19558 H ? A ? 31 H 1
   ATOM 2294 HA2 B GLY A 32 ? 3.21304 54.85851 2.18923 0.204 12.15860 H ? A ? 31 HA2 1
   ATOM 2295 HA3 B GLY A 32 ? 4.36376 55.93919 2.23854 0.204 12.15860 H ? A ? 31 HA3 1
   ATOM 2296 N C GLY A 32 ? 4.71652 54.71456 3.78345 0.289 11.48237 N ? A ? 31 N 1
   ATOM 2297 CA C GLY A 32 ? 4.47933 55.32591 2.49402 0.289 9.53581 C ? A ? 31 CA 1
   ATOM 2298 C C GLY A 32 ? 4.96114 54.53909 1.31259 0.289 10.78870 C ? A ? 31 C 1
   ATOM 2299 O C GLY A 32 ? 4.80070 55.01794 0.15672 0.289 10.41067 O ? A ? 31 O 1
   ATOM 2300 H C GLY A 32 ? 4.04272 54.32125 4.14523 0.289 13.81727 H ? A ? 31 H 1
   ATOM 2301 HA2 C GLY A 32 ? 3.52472 55.46107 2.38748 0.289 11.48140 H ? A ? 31 HA2 1
   ATOM 2302 HA3 C GLY A 32 ? 4.92440 56.18756 2.47445 0.289 11.48140 H ? A ? 31 HA3 1
   ATOM 2303 N D GLY A 32 ? 4.23227 54.81366 3.82373 0.179 9.67214 N ? A ? 31 N 1
   ATOM 2304 CA D GLY A 32 ? 3.81671 55.16821 2.45131 0.179 9.55476 C ? A ? 31 CA 1
   ATOM 2305 C D GLY A 32 ? 4.56813 54.51211 1.32967 0.179 11.15886 C ? A ? 31 C 1
   ATOM 2306 O D GLY A 32 ? 4.30969 54.84444 0.14077 0.179 10.66962 O ? A ? 31 O 1
   ATOM 2307 H D GLY A 32 ? 3.64665 54.34644 4.24604 0.179 11.64499 H ? A ? 31 H 1
   ATOM 2308 HA2 D GLY A 32 ? 2.88126 54.93363 2.34742 0.179 11.50414 H ? A ? 31 HA2 1
   ATOM 2309 HA3 D GLY A 32 ? 3.91583 56.12698 2.34246 0.179 11.50414 H ? A ? 31 HA3 1
   ATOM 2310 N E GLY A 32 ? 4.76461 54.66612 3.61277 0.164 11.10676 N ? A ? 31 N 1
   ATOM 2311 CA E GLY A 32 ? 4.38188 55.21471 2.32955 0.164 10.11847 C ? A ? 31 CA 1
   ATOM 2312 C E GLY A 32 ? 4.86674 54.43411 1.13553 0.164 10.70458 C ? A ? 31 C 1
   ATOM 2313 O E GLY A 32 ? 4.45862 54.75171 0.00225 0.164 10.43075 O ? A ? 31 O 1
   ATOM 2314 H E GLY A 32 ? 4.24146 54.04835 3.90308 0.163 13.36654 H ? A ? 31 H 1
   ATOM 2315 HA2 E GLY A 32 ? 3.41367 55.25269 2.28456 0.163 12.18059 H ? A ? 31 HA2 1
   ATOM 2316 HA3 E GLY A 32 ? 4.73687 56.11461 2.25839 0.163 12.18059 H ? A ? 31 HA3 1
   ATOM 2317 N A GLN A 33 ? 5.26550 53.60047 1.57736 0.164 10.38773 N ? A ? 32 N 1
   ATOM 2318 CA A GLN A 33 ? 5.84474 52.74251 0.51902 0.164 10.47796 C ? A ? 32 CA 1
   ATOM 2319 C A GLN A 33 ? 4.82910 51.84207 -0.19976 0.164 9.72791 C ? A ? 32 C 1
   ATOM 2320 O A GLN A 33 ? 5.14640 51.30104 -1.27496 0.164 10.64869 O ? A ? 32 O 1
   ATOM 2321 CB A GLN A 33 ? 6.94632 51.78988 1.08229 0.164 12.00776 C ? A ? 32 CB 1
   ATOM 2322 CG A GLN A 33 ? 8.04984 52.48280 1.90149 0.164 14.54023 C ? A ? 32 CG 1
   ATOM 2323 CD A GLN A 33 ? 8.96554 51.54357 2.78496 0.164 16.16163 C ? A ? 32 CD 1
   ATOM 2324 OE1 A GLN A 33 ? 8.59583 50.45420 3.32288 0.164 11.91085 O ? A ? 32 OE1 1
   ATOM 2325 NE2 A GLN A 33 ? 10.20016 52.00035 2.91723 0.164 24.71312 N ? A ? 32 NE2 1
   ATOM 2326 H A GLN A 33 ? 5.50864 53.35091 2.36362 0.164 12.50370 H ? A ? 32 H 1
   ATOM 2327 HA A GLN A 33 ? 6.23216 53.36526 -0.11579 0.164 12.61198 H ? A ? 32 HA 1
   ATOM 2328 HB2 A GLN A 33 ? 6.52127 51.13738 1.66062 0.164 14.44773 H ? A ? 32 HB2 1
   ATOM 2329 HB3 A GLN A 33 ? 7.37561 51.34233 0.33642 0.164 14.44773 H ? A ? 32 HB3 1
   ATOM 2330 HG2 A GLN A 33 ? 8.63424 52.95130 1.28515 0.164 17.48670 H ? A ? 32 HG2 1
   ATOM 2331 HG3 A GLN A 33 ? 7.62700 53.11516 2.50335 0.164 17.48670 H ? A ? 32 HG3 1
   ATOM 2332 HE21 A GLN A 33 ? 10.42823 52.73867 2.53980 0.164 29.69417 H ? A ? 32 HE21 1
   ATOM 2333 HE22 A GLN A 33 ? 10.77462 51.55893 3.38064 0.164 29.69417 H ? A ? 32 HE22 1
   ATOM 2334 N B GLN A 33 ? 5.52581 53.23068 1.32294 0.204 11.56908 N ? A ? 32 N 1
   ATOM 2335 CA B GLN A 33 ? 6.13380 52.48975 0.25327 0.204 12.17590 C ? A ? 32 CA 1
   ATOM 2336 C B GLN A 33 ? 5.16738 51.58210 -0.48210 0.204 10.10400 C ? A ? 32 C 1
   ATOM 2337 O B GLN A 33 ? 5.39693 51.27997 -1.66193 0.204 11.82437 O ? A ? 32 O 1
   ATOM 2338 CB B GLN A 33 ? 7.32754 51.67413 0.79489 0.204 11.28291 C ? A ? 32 CB 1
   ATOM 2339 CG B GLN A 33 ? 8.61219 52.60564 0.85084 0.204 15.66606 C ? A ? 32 CG 1
   ATOM 2340 CD B GLN A 33 ? 9.88077 51.94678 1.21961 0.204 20.99691 C ? A ? 32 CD 1
   ATOM 2341 OE1 B GLN A 33 ? 9.89987 50.76829 1.56092 0.204 30.45697 O ? A ? 32 OE1 1
   ATOM 2342 NE2 B GLN A 33 ? 10.99075 52.69816 1.12564 0.204 23.65388 N ? A ? 32 NE2 1
   ATOM 2343 H B GLN A 33 ? 5.65739 52.88253 2.09823 0.204 13.92132 H ? A ? 32 H 1
   ATOM 2344 HA B GLN A 33 ? 6.46554 53.12602 -0.39941 0.204 14.64951 H ? A ? 32 HA 1
   ATOM 2345 HB2 B GLN A 33 ? 7.12989 51.35524 1.68939 0.204 13.57791 H ? A ? 32 HB2 1
   ATOM 2346 HB3 B GLN A 33 ? 7.50742 50.92360 0.20731 0.204 13.57791 H ? A ? 32 HB3 1
   ATOM 2347 HG2 B GLN A 33 ? 8.73968 52.99831 -0.02691 0.204 18.83769 H ? A ? 32 HG2 1
   ATOM 2348 HG3 B GLN A 33 ? 8.45216 53.30274 1.50608 0.204 18.83769 H ? A ? 32 HG3 1
   ATOM 2349 HE21 B GLN A 33 ? 10.93602 53.51503 0.86235 0.204 28.42308 H ? A ? 32 HE21 1
   ATOM 2350 HE22 B GLN A 33 ? 11.75590 52.36219 1.32879 0.204 28.42308 H ? A ? 32 HE22 1
   ATOM 2351 N C GLN A 33 ? 5.63237 53.45448 1.52769 0.289 11.10034 N ? A ? 32 N 1
   ATOM 2352 CA C GLN A 33 ? 6.24567 52.65756 0.48146 0.289 12.72313 C ? A ? 32 CA 1
   ATOM 2353 C C GLN A 33 ? 5.31255 51.68914 -0.19713 0.289 8.80273 C ? A ? 32 C 1
   ATOM 2354 O C GLN A 33 ? 5.64148 51.25332 -1.31836 0.289 10.56288 O ? A ? 32 O 1
   ATOM 2355 CB C GLN A 33 ? 7.42864 51.87334 1.03840 0.289 11.97674 C ? A ? 32 CB 1
   ATOM 2356 CG C GLN A 33 ? 8.51384 52.91283 1.53943 0.289 16.42991 C ? A ? 32 CG 1
   ATOM 2357 CD C GLN A 33 ? 9.49217 52.29098 2.53275 0.289 23.51082 C ? A ? 32 CD 1
   ATOM 2358 OE1 C GLN A 33 ? 9.57749 51.08260 2.62699 0.289 23.29970 O ? A ? 32 OE1 1
   ATOM 2359 NE2 C GLN A 33 ? 10.22925 53.12599 3.25489 0.289 30.55633 N ? A ? 32 NE2 1
   ATOM 2360 H C GLN A 33 ? 5.76353 53.12664 2.31186 0.289 13.35883 H ? A ? 32 H 1
   ATOM 2361 HA C GLN A 33 ? 6.56380 53.27733 -0.19350 0.289 15.30618 H ? A ? 32 HA 1
   ATOM 2362 HB2 C GLN A 33 ? 7.14296 51.32396 1.78504 0.289 14.41051 H ? A ? 32 HB2 1
   ATOM 2363 HB3 C GLN A 33 ? 7.81546 51.31587 0.34521 0.289 14.41051 H ? A ? 32 HB3 1
   ATOM 2364 HG2 C GLN A 33 ? 9.02050 53.23597 0.77800 0.289 19.75432 H ? A ? 32 HG2 1
   ATOM 2365 HG3 C GLN A 33 ? 8.06662 53.65310 1.97863 0.289 19.75432 H ? A ? 32 HG3 1
   ATOM 2366 HE21 C GLN A 33 ? 10.14295 53.97535 3.15127 0.289 36.70602 H ? A ? 32 HE21 1
   ATOM 2367 HE22 C GLN A 33 ? 10.79310 52.81762 3.82636 0.289 36.70602 H ? A ? 32 HE22 1
   ATOM 2368 N D GLN A 33 ? 5.43391 53.56723 1.63812 0.179 10.52560 N ? A ? 32 N 1
   ATOM 2369 CA D GLN A 33 ? 6.10804 52.80639 0.58898 0.179 11.62506 C ? A ? 32 CA 1
   ATOM 2370 C D GLN A 33 ? 5.15620 51.97475 -0.24291 0.179 9.20745 C ? A ? 32 C 1
   ATOM 2371 O D GLN A 33 ? 5.42357 51.73388 -1.42619 0.179 10.34076 O ? A ? 32 O 1
   ATOM 2372 CB D GLN A 33 ? 7.18680 51.88309 1.15643 0.179 12.00492 C ? A ? 32 CB 1
   ATOM 2373 CG D GLN A 33 ? 8.37745 52.66866 1.72235 0.179 15.05827 C ? A ? 32 CG 1
   ATOM 2374 CD D GLN A 33 ? 9.37469 51.74489 2.43837 0.179 20.46406 C ? A ? 32 CD 1
   ATOM 2375 OE1 D GLN A 33 ? 9.10097 50.56479 2.62064 0.179 13.73714 O ? A ? 32 OE1 1
   ATOM 2376 NE2 D GLN A 33 ? 10.53385 52.27277 2.81147 0.179 28.22294 N ? A ? 32 NE2 1
   ATOM 2377 H D GLN A 33 ? 5.65263 53.34263 2.43894 0.179 12.66914 H ? A ? 32 H 1
   ATOM 2378 HA D GLN A 33 ? 6.52924 53.46852 0.01882 0.179 13.98849 H ? A ? 32 HA 1
   ATOM 2379 HB2 D GLN A 33 ? 6.80616 51.35120 1.87274 0.179 14.44433 H ? A ? 32 HB2 1
   ATOM 2380 HB3 D GLN A 33 ? 7.51355 51.30360 0.45051 0.179 14.44433 H ? A ? 32 HB3 1
   ATOM 2381 HG2 D GLN A 33 ? 8.84163 53.11436 0.99655 0.179 18.10835 H ? A ? 32 HG2 1
   ATOM 2382 HG3 D GLN A 33 ? 8.05506 53.32323 2.36150 0.179 18.10835 H ? A ? 32 HG3 1
   ATOM 2383 HE21 D GLN A 33 ? 10.70119 53.10069 2.64981 0.179 33.90595 H ? A ? 32 HE21 1
   ATOM 2384 HE22 D GLN A 33 ? 11.11761 51.78689 3.21488 0.179 33.90595 H ? A ? 32 HE22 1
   ATOM 2385 N E GLN A 33 ? 5.73028 53.47352 1.32925 0.164 10.37682 N ? A ? 32 N 1
   ATOM 2386 CA E GLN A 33 ? 6.27786 52.66121 0.27055 0.164 12.79576 C ? A ? 32 CA 1
   ATOM 2387 C E GLN A 33 ? 5.29360 51.64475 -0.29018 0.164 9.25398 C ? A ? 32 C 1
   ATOM 2388 O E GLN A 33 ? 5.58482 51.01959 -1.31795 0.164 10.61317 O ? A ? 32 O 1
   ATOM 2389 CB E GLN A 33 ? 7.53816 51.98348 0.83228 0.164 13.50973 C ? A ? 32 CB 1
   ATOM 2390 CG E GLN A 33 ? 8.65079 53.03606 1.19556 0.164 17.33248 C ? A ? 32 CG 1
   ATOM 2391 CD E GLN A 33 ? 9.80538 52.47299 2.00122 0.164 25.10237 C ? A ? 32 CD 1
   ATOM 2392 OE1 E GLN A 33 ? 9.81607 51.29790 2.36502 0.164 22.06938 O ? A ? 32 OE1 1
   ATOM 2393 NE2 E GLN A 33 ? 10.78946 53.33549 2.31699 0.164 27.01672 N ? A ? 32 NE2 1
   ATOM 2394 H E GLN A 33 ? 6.03383 53.25746 2.10434 0.163 12.49061 H ? A ? 32 H 1
   ATOM 2395 HA E GLN A 33 ? 6.52859 53.20651 -0.49147 0.163 15.39333 H ? A ? 32 HA 1
   ATOM 2396 HB2 E GLN A 33 ? 7.30653 51.49432 1.63725 0.163 16.25010 H ? A ? 32 HB2 1
   ATOM 2397 HB3 E GLN A 33 ? 7.89828 51.37622 0.16711 0.163 16.25010 H ? A ? 32 HB3 1
   ATOM 2398 HG2 E GLN A 33 ? 9.01616 53.39726 0.37280 0.163 20.83740 H ? A ? 32 HG2 1
   ATOM 2399 HG3 E GLN A 33 ? 8.24685 53.74586 1.71893 0.163 20.83740 H ? A ? 32 HG3 1
   ATOM 2400 HE21 E GLN A 33 ? 10.74043 54.15560 2.06279 0.163 32.45849 H ? A ? 32 HE21 1
   ATOM 2401 HE22 E GLN A 33 ? 11.46719 53.06641 2.77293 0.163 32.45849 H ? A ? 32 HE22 1
   ATOM 2402 N A ALA A 34 ? 3.63861 51.63461 0.35952 0.164 10.82754 N ? A ? 33 N 1
   ATOM 2403 CA A ALA A 34 ? 2.52788 50.88776 -0.22393 0.164 7.61789 C ? A ? 33 CA 1
   ATOM 2404 C A ALA A 34 ? 1.25635 51.67350 -0.02915 0.164 7.30621 C ? A ? 33 C 1
   ATOM 2405 O A ALA A 34 ? 1.18356 52.44042 0.95203 0.164 10.20804 O ? A ? 33 O 1
   ATOM 2406 CB A ALA A 34 ? 2.33691 49.54844 0.58642 0.164 8.18288 C ? A ? 33 CB 1
   ATOM 2407 H A ALA A 34 ? 3.43513 51.94054 1.13708 0.164 13.03147 H ? A ? 33 H 1
   ATOM 2408 HA A ALA A 34 ? 2.68616 50.72028 -1.16617 0.164 9.17989 H ? A ? 33 HA 1
   ATOM 2409 HB1 A ALA A 34 ? 1.59259 49.05422 0.20876 0.164 9.85788 H ? A ? 33 HB1 1
   ATOM 2410 HB2 A ALA A 34 ? 3.14942 49.02239 0.52305 0.164 9.85788 H ? A ? 33 HB2 1
   ATOM 2411 HB3 A ALA A 34 ? 2.15400 49.76408 1.51429 0.164 9.85788 H ? A ? 33 HB3 1
   ATOM 2412 N B ALA A 34 ? 4.15493 51.09027 0.16466 0.204 8.75788 N ? A ? 33 N 1
   ATOM 2413 CA B ALA A 34 ? 2.98522 50.41259 -0.42727 0.204 7.98483 C ? A ? 33 CA 1
   ATOM 2414 C B ALA A 34 ? 1.77510 51.35847 -0.23455 0.204 8.55178 C ? A ? 33 C 1
   ATOM 2415 O B ALA A 34 ? 1.74328 52.17590 0.69670 0.204 10.14259 O ? A ? 33 O 1
   ATOM 2416 CB B ALA A 34 ? 2.73411 49.03088 0.25785 0.204 6.63670 C ? A ? 33 CB 1
   ATOM 2417 H B ALA A 34 ? 4.09275 51.12686 1.02163 0.204 10.54788 H ? A ? 33 H 1
   ATOM 2418 HA B ALA A 34 ? 3.10274 50.21945 -1.37056 0.204 9.62022 H ? A ? 33 HA 1
   ATOM 2419 HB1 B ALA A 34 ? 1.94969 48.61999 -0.13807 0.204 8.00247 H ? A ? 33 HB1 1
   ATOM 2420 HB2 B ALA A 34 ? 3.50941 48.46449 0.11999 0.204 8.00247 H ? A ? 33 HB2 1
   ATOM 2421 HB3 B ALA A 34 ? 2.59098 49.17041 1.20703 0.204 8.00247 H ? A ? 33 HB3 1
   ATOM 2422 N C ALA A 34 ? 4.12688 51.55211 0.33202 0.289 8.79588 N ? A ? 33 N 1
   ATOM 2423 CA C ALA A 34 ? 3.06943 50.77669 -0.28186 0.289 7.89562 C ? A ? 33 CA 1
   ATOM 2424 C C ALA A 34 ? 1.81801 51.59517 -0.14861 0.289 8.78488 C ? A ? 33 C 1
   ATOM 2425 O C ALA A 34 ? 1.70519 52.40965 0.77502 0.289 9.52672 O ? A ? 33 O 1
   ATOM 2426 CB C ALA A 34 ? 2.99623 49.44762 0.50559 0.289 9.50481 C ? A ? 33 CB 1
   ATOM 2427 H C ALA A 34 ? 3.89475 51.91170 1.07794 0.289 10.59348 H ? A ? 33 H 1
   ATOM 2428 HA C ALA A 34 ? 3.18188 50.58675 -1.22641 0.289 9.51317 H ? A ? 33 HA 1
   ATOM 2429 HB1 C ALA A 34 ? 2.27876 48.90481 0.14297 0.289 11.44419 H ? A ? 33 HB1 1
   ATOM 2430 HB2 C ALA A 34 ? 3.84177 48.98071 0.41638 0.289 11.44419 H ? A ? 33 HB2 1
   ATOM 2431 HB3 C ALA A 34 ? 2.82331 49.64318 1.43981 0.289 11.44419 H ? A ? 33 HB3 1
   ATOM 2432 N D ALA A 34 ? 4.10558 51.42040 0.38125 0.179 8.85406 N ? A ? 33 N 1
   ATOM 2433 CA D ALA A 34 ? 2.97385 50.72721 -0.20578 0.179 8.20179 C ? A ? 33 CA 1
   ATOM 2434 C D ALA A 34 ? 1.75574 51.60159 -0.14134 0.179 8.94390 C ? A ? 33 C 1
   ATOM 2435 O D ALA A 34 ? 1.60839 52.40133 0.77968 0.179 9.48555 O ? A ? 33 O 1
   ATOM 2436 CB D ALA A 34 ? 2.63997 49.47859 0.64610 0.179 7.61229 C ? A ? 33 CB 1
   ATOM 2437 H D ALA A 34 ? 4.02621 51.44021 1.23735 0.179 10.66330 H ? A ? 33 H 1
   ATOM 2438 HA D ALA A 34 ? 3.17322 50.48366 -1.12329 0.179 9.88057 H ? A ? 33 HA 1
   ATOM 2439 HB1 D ALA A 34 ? 1.87202 49.02903 0.26004 0.179 9.17317 H ? A ? 33 HB1 1
   ATOM 2440 HB2 D ALA A 34 ? 3.40572 48.88316 0.64734 0.179 9.17317 H ? A ? 33 HB2 1
   ATOM 2441 HB3 D ALA A 34 ? 2.43784 49.75939 1.55230 0.179 9.17317 H ? A ? 33 HB3 1
   ATOM 2442 N E ALA A 34 ? 4.12225 51.52668 0.29480 0.164 8.95185 N ? A ? 33 N 1
   ATOM 2443 CA E ALA A 34 ? 3.04607 50.74066 -0.28743 0.164 8.12709 C ? A ? 33 CA 1
   ATOM 2444 C E ALA A 34 ? 1.77450 51.54796 -0.16457 0.164 8.91251 C ? A ? 33 C 1
   ATOM 2445 O E ALA A 34 ? 1.67114 52.38278 0.73662 0.164 9.56222 O ? A ? 33 O 1
   ATOM 2446 CB E ALA A 34 ? 2.92750 49.42165 0.51383 0.164 9.21347 C ? A ? 33 CB 1
   ATOM 2447 H E ALA A 34 ? 3.91796 51.89737 1.04343 0.163 10.78064 H ? A ? 33 H 1
   ATOM 2448 HA E ALA A 34 ? 3.18637 50.53043 -1.22392 0.163 9.79093 H ? A ? 33 HA 1
   ATOM 2449 HB1 E ALA A 34 ? 2.20193 48.89305 0.14636 0.163 11.09459 H ? A ? 33 HB1 1
   ATOM 2450 HB2 E ALA A 34 ? 3.76216 48.93263 0.44239 0.163 11.09459 H ? A ? 33 HB2 1
   ATOM 2451 HB3 E ALA A 34 ? 2.74584 49.63193 1.44317 0.163 11.09459 H ? A ? 33 HB3 1
   ATOM 2452 N A PRO A 35 ? 0.24341 51.51933 -0.94034 0.164 5.97344 N ? A ? 34 N 1
   ATOM 2453 CA A PRO A 35 ? -0.92331 52.40517 -0.86298 0.164 9.87032 C ? A ? 34 CA 1
   ATOM 2454 C A PRO A 35 ? -1.74938 52.13115 0.39822 0.164 6.24662 C ? A ? 34 C 1
   ATOM 2455 O A PRO A 35 ? -1.73786 51.01685 0.93813 0.164 7.54947 O ? A ? 34 O 1
   ATOM 2456 CB A PRO A 35 ? -1.71980 52.08244 -2.12619 0.164 10.70836 C ? A ? 34 CB 1
   ATOM 2457 CG A PRO A 35 ? -1.12322 50.80895 -2.72860 0.164 7.49282 C ? A ? 34 CG 1
   ATOM 2458 CD A PRO A 35 ? 0.28400 50.66255 -2.14800 0.164 6.73925 C ? A ? 34 CD 1
   ATOM 2459 HA A PRO A 35 ? -0.64862 53.33518 -0.88595 0.164 11.88281 H ? A ? 34 HA 1
   ATOM 2460 HB2 A PRO A 35 ? -2.65038 51.94206 -1.89124 0.164 12.88845 H ? A ? 34 HB2 1
   ATOM 2461 HB3 A PRO A 35 ? -1.64304 52.82057 -2.75083 0.164 12.88845 H ? A ? 34 HB3 1
   ATOM 2462 HG2 A PRO A 35 ? -1.67266 50.04773 -2.48455 0.164 9.02981 H ? A ? 34 HG2 1
   ATOM 2463 HG3 A PRO A 35 ? -1.08549 50.89494 -3.69405 0.164 9.02981 H ? A ? 34 HG3 1
   ATOM 2464 HD2 A PRO A 35 ? 0.46558 49.73967 -1.91088 0.164 8.12552 H ? A ? 34 HD2 1
   ATOM 2465 HD3 A PRO A 35 ? 0.95148 50.98136 -2.77547 0.164 8.12552 H ? A ? 34 HD3 1
   ATOM 2466 N B PRO A 35 ? 0.74043 51.32998 -1.08575 0.204 8.74607 N ? A ? 34 N 1
   ATOM 2467 CA B PRO A 35 ? -0.35881 52.28928 -0.92722 0.204 8.62079 C ? A ? 34 CA 1
   ATOM 2468 C B PRO A 35 ? -1.22288 51.88807 0.26938 0.204 9.44933 C ? A ? 34 C 1
   ATOM 2469 O B PRO A 35 ? -1.14299 50.74234 0.80313 0.204 8.73074 O ? A ? 34 O 1
   ATOM 2470 CB B PRO A 35 ? -1.10778 52.16930 -2.26190 0.204 10.50697 C ? A ? 34 CB 1
   ATOM 2471 CG B PRO A 35 ? -0.53242 51.02854 -2.90807 0.204 7.07979 C ? A ? 34 CG 1
   ATOM 2472 CD B PRO A 35 ? 0.62421 50.50202 -2.25454 0.204 8.41448 C ? A ? 34 CD 1
   ATOM 2473 HA B PRO A 35 ? -0.05072 53.20277 -0.81984 0.204 10.38337 H ? A ? 34 HA 1
   ATOM 2474 HB2 B PRO A 35 ? -2.05442 52.03498 -2.09839 0.204 12.64679 H ? A ? 34 HB2 1
   ATOM 2475 HB3 B PRO A 35 ? -0.97287 52.97198 -2.78955 0.204 12.64679 H ? A ? 34 HB3 1
   ATOM 2476 HG2 B PRO A 35 ? -1.21304 50.33820 -2.94102 0.204 8.53418 H ? A ? 34 HG2 1
   ATOM 2477 HG3 B PRO A 35 ? -0.28734 51.29601 -3.80768 0.204 8.53418 H ? A ? 34 HG3 1
   ATOM 2478 HD2 B PRO A 35 ? 0.49053 49.57317 -2.00905 0.204 10.13580 H ? A ? 34 HD2 1
   ATOM 2479 HD3 B PRO A 35 ? 1.40906 50.58654 -2.81825 0.204 10.13580 H ? A ? 34 HD3 1
   ATOM 2480 N C PRO A 35 ? 0.81260 51.38119 -1.03015 0.289 8.86659 N ? A ? 34 N 1
   ATOM 2481 CA C PRO A 35 ? -0.43139 52.15500 -0.96193 0.289 9.18280 C ? A ? 34 CA 1
   ATOM 2482 C C PRO A 35 ? -1.20176 51.94487 0.35266 0.289 9.36198 C ? A ? 34 C 1
   ATOM 2483 O C PRO A 35 ? -1.11110 50.87148 0.99834 0.289 8.31982 O ? A ? 34 O 1
   ATOM 2484 CB C PRO A 35 ? -1.21305 51.62115 -2.19241 0.289 9.35751 C ? A ? 34 CB 1
   ATOM 2485 CG C PRO A 35 ? -0.61540 50.27133 -2.49095 0.289 10.40964 C ? A ? 34 CG 1
   ATOM 2486 CD C PRO A 35 ? 0.80128 50.33929 -2.06203 0.289 8.58561 C ? A ? 34 CD 1
   ATOM 2487 HA C PRO A 35 ? -0.25622 53.10466 -1.05344 0.289 11.05778 H ? A ? 34 HA 1
   ATOM 2488 HB2 C PRO A 35 ? -2.15482 51.54160 -1.97412 0.289 11.26744 H ? A ? 34 HB2 1
   ATOM 2489 HB3 C PRO A 35 ? -1.09626 52.22454 -2.94287 0.289 11.26744 H ? A ? 34 HB3 1
   ATOM 2490 HG2 C PRO A 35 ? -1.09083 49.58782 -1.99326 0.289 12.52999 H ? A ? 34 HG2 1
   ATOM 2491 HG3 C PRO A 35 ? -0.67631 50.09183 -3.44225 0.289 12.52999 H ? A ? 34 HG3 1
   ATOM 2492 HD2 C PRO A 35 ? 1.08824 49.48929 -1.69317 0.289 10.34115 H ? A ? 34 HD2 1
   ATOM 2493 HD3 C PRO A 35 ? 1.37234 50.58798 -2.80563 0.289 10.34115 H ? A ? 34 HD3 1
   ATOM 2494 N D PRO A 35 ? 0.80564 51.39892 -1.04720 0.179 8.84429 N ? A ? 34 N 1
   ATOM 2495 CA D PRO A 35 ? -0.42366 52.16690 -1.01967 0.179 9.21443 C ? A ? 34 CA 1
   ATOM 2496 C D PRO A 35 ? -1.27841 51.89032 0.21642 0.179 9.49475 C ? A ? 34 C 1
   ATOM 2497 O D PRO A 35 ? -1.58378 50.74067 0.62531 0.179 7.70314 O ? A ? 34 O 1
   ATOM 2498 CB D PRO A 35 ? -1.10631 51.77634 -2.34507 0.179 9.21016 C ? A ? 34 CB 1
   ATOM 2499 CG D PRO A 35 ? -0.41704 50.66910 -2.86989 0.179 8.62920 C ? A ? 34 CG 1
   ATOM 2500 CD D PRO A 35 ? 0.91004 50.50183 -2.17995 0.179 8.54904 C ? A ? 34 CD 1
   ATOM 2501 HA D PRO A 35 ? -0.22975 53.11731 -1.02325 0.179 11.09574 H ? A ? 34 HA 1
   ATOM 2502 HB2 D PRO A 35 ? -2.03237 51.54584 -2.17134 0.179 11.09061 H ? A ? 34 HB2 1
   ATOM 2503 HB3 D PRO A 35 ? -1.06053 52.52481 -2.96037 0.179 11.09061 H ? A ? 34 HB3 1
   ATOM 2504 HG2 D PRO A 35 ? -0.95843 49.87592 -2.73328 0.179 10.39347 H ? A ? 34 HG2 1
   ATOM 2505 HG3 D PRO A 35 ? -0.27591 50.81512 -3.81839 0.179 10.39347 H ? A ? 34 HG3 1
   ATOM 2506 HD2 D PRO A 35 ? 1.03416 49.58589 -1.88576 0.179 10.29727 H ? A ? 34 HD2 1
   ATOM 2507 HD3 D PRO A 35 ? 1.63902 50.76454 -2.76345 0.179 10.29727 H ? A ? 34 HD3 1
   ATOM 2508 N E PRO A 35 ? 0.76110 51.31347 -1.02883 0.164 8.82038 N ? A ? 34 N 1
   ATOM 2509 CA E PRO A 35 ? -0.46669 52.11392 -0.94651 0.164 9.26395 C ? A ? 34 CA 1
   ATOM 2510 C E PRO A 35 ? -1.24942 51.88093 0.34389 0.164 9.43191 C ? A ? 34 C 1
   ATOM 2511 O E PRO A 35 ? -1.20520 50.78058 0.92862 0.164 8.64672 O ? A ? 34 O 1
   ATOM 2512 CB E PRO A 35 ? -1.26257 51.63629 -2.17195 0.164 9.55138 C ? A ? 34 CB 1
   ATOM 2513 CG E PRO A 35 ? -0.73085 50.26057 -2.46895 0.164 10.09717 C ? A ? 34 CG 1
   ATOM 2514 CD E PRO A 35 ? 0.70734 50.29033 -2.08741 0.164 8.78840 C ? A ? 34 CD 1
   ATOM 2515 HA E PRO A 35 ? -0.25867 53.05883 -1.01560 0.163 11.15517 H ? A ? 34 HA 1
   ATOM 2516 HB2 E PRO A 35 ? -2.20848 51.60452 -1.95948 0.163 11.50008 H ? A ? 34 HB2 1
   ATOM 2517 HB3 E PRO A 35 ? -1.11028 52.23611 -2.91889 0.163 11.50008 H ? A ? 34 HB3 1
   ATOM 2518 HG2 E PRO A 35 ? -1.21238 49.60299 -1.94301 0.163 12.15502 H ? A ? 34 HG2 1
   ATOM 2519 HG3 E PRO A 35 ? -0.83169 50.06774 -3.41423 0.163 12.15502 H ? A ? 34 HG3 1
   ATOM 2520 HD2 E PRO A 35 ? 0.99141 49.42748 -1.74726 0.163 10.58450 H ? A ? 34 HD2 1
   ATOM 2521 HD3 E PRO A 35 ? 1.25891 50.54704 -2.84291 0.163 10.58450 H ? A ? 34 HD3 1
   ATOM 2522 N A TYR A 36 ? -2.48262 53.15385 0.84200 0.164 8.60878 N ? A ? 35 N 1
   ATOM 2523 CA A TYR A 36 ? -3.36912 53.06525 1.99372 0.164 7.60430 C ? A ? 35 CA 1
   ATOM 2524 C A TYR A 36 ? -4.77127 52.77209 1.50344 0.164 10.67416 C ? A ? 35 C 1
   ATOM 2525 O A TYR A 36 ? -5.42442 53.61964 0.86911 0.164 4.37439 O ? A ? 35 O 1
   ATOM 2526 CB A TYR A 36 ? -3.25767 54.27622 2.89443 0.164 10.69558 C ? A ? 35 CB 1
   ATOM 2527 CG A TYR A 36 ? -4.27010 54.18299 3.92584 0.164 10.70648 C ? A ? 35 CG 1
   ATOM 2528 CD1 A TYR A 36 ? -4.24549 53.16783 4.84805 0.164 7.74389 C ? A ? 35 CD1 1
   ATOM 2529 CD2 A TYR A 36 ? -5.25509 55.10936 4.03318 0.164 10.46466 C ? A ? 35 CD2 1
   ATOM 2530 CE1 A TYR A 36 ? -5.15690 53.09892 5.84587 0.164 9.60563 C ? A ? 35 CE1 1
   ATOM 2531 CE2 A TYR A 36 ? -6.14160 55.10523 5.03488 0.164 10.76659 C ? A ? 35 CE2 1
   ATOM 2532 CZ A TYR A 36 ? -6.13620 54.06013 5.92792 0.164 8.50391 C ? A ? 35 CZ 1
   ATOM 2533 OH A TYR A 36 ? -7.09697 53.95517 6.89063 0.164 9.47996 O ? A ? 35 OH 1
   ATOM 2534 H A TYR A 36 ? -2.48042 53.93282 0.47758 0.164 10.36896 H ? A ? 35 H 1
   ATOM 2535 HA A TYR A 36 ? -3.11023 52.31354 2.54942 0.164 9.16359 H ? A ? 35 HA 1
   ATOM 2536 HB2 A TYR A 36 ? -2.38189 54.29973 3.31080 0.164 12.87313 H ? A ? 35 HB2 1
   ATOM 2537 HB3 A TYR A 36 ? -3.40236 55.08585 2.38016 0.164 12.87313 H ? A ? 35 HB3 1
   ATOM 2538 HD1 A TYR A 36 ? -3.58823 52.51280 4.78618 0.164 9.33109 H ? A ? 35 HD1 1
   ATOM 2539 HD2 A TYR A 36 ? -5.31650 55.77338 3.38494 0.164 12.59602 H ? A ? 35 HD2 1
   ATOM 2540 HE1 A TYR A 36 ? -5.12118 52.40933 6.46884 0.164 11.56518 H ? A ? 35 HE1 1
   ATOM 2541 HE2 A TYR A 36 ? -6.75323 55.79988 5.12592 0.164 12.95833 H ? A ? 35 HE2 1
   ATOM 2542 HH A TYR A 36 ? -7.74150 53.49862 6.60472 0.164 11.41438 H ? A ? 35 HH 1
   ATOM 2543 N B TYR A 36 ? -2.08706 52.82398 0.64446 0.204 8.70484 N ? A ? 35 N 1
   ATOM 2544 CA B TYR A 36 ? -2.99180 52.68888 1.77797 0.204 9.37563 C ? A ? 35 CA 1
   ATOM 2545 C B TYR A 36 ? -4.38502 52.54217 1.23047 0.204 9.93535 C ? A ? 35 C 1
   ATOM 2546 O B TYR A 36 ? -4.82221 53.37382 0.41413 0.204 11.73785 O ? A ? 35 O 1
   ATOM 2547 CB B TYR A 36 ? -2.97347 53.95611 2.64778 0.204 11.18928 C ? A ? 35 CB 1
   ATOM 2548 CG B TYR A 36 ? -3.79971 53.87062 3.89392 0.204 10.69822 C ? A ? 35 CG 1
   ATOM 2549 CD1 B TYR A 36 ? -3.65677 52.77883 4.75011 0.204 10.52006 C ? A ? 35 CD1 1
   ATOM 2550 CD2 B TYR A 36 ? -4.70863 54.88476 4.24905 0.204 10.63150 C ? A ? 35 CD2 1
   ATOM 2551 CE1 B TYR A 36 ? -4.37889 52.67537 5.90312 0.204 14.01795 C ? A ? 35 CE1 1
   ATOM 2552 CE2 B TYR A 36 ? -5.41746 54.79647 5.50011 0.204 14.07273 C ? A ? 35 CE2 1
   ATOM 2553 CZ B TYR A 36 ? -5.27691 53.65478 6.23343 0.204 9.36290 C ? A ? 35 CZ 1
   ATOM 2554 OH B TYR A 36 ? -5.89953 53.37999 7.47326 0.204 21.75016 O ? A ? 35 OH 1
   ATOM 2555 H B TYR A 36 ? -2.17074 53.57822 0.23985 0.204 10.48424 H ? A ? 35 H 1
   ATOM 2556 HA B TYR A 36 ? -2.73295 51.91700 2.30532 0.204 11.28918 H ? A ? 35 HA 1
   ATOM 2557 HB2 B TYR A 36 ? -2.05813 54.13305 2.91563 0.204 13.46556 H ? A ? 35 HB2 1
   ATOM 2558 HB3 B TYR A 36 ? -3.31412 54.69630 2.12150 0.204 13.46556 H ? A ? 35 HB3 1
   ATOM 2559 HD1 B TYR A 36 ? -3.05471 52.10513 4.52975 0.204 12.66250 H ? A ? 35 HD1 1
   ATOM 2560 HD2 B TYR A 36 ? -4.85062 55.60668 3.68021 0.204 12.79622 H ? A ? 35 HD2 1
   ATOM 2561 HE1 B TYR A 36 ? -4.26154 51.94201 6.46285 0.204 16.85997 H ? A ? 35 HE1 1
   ATOM 2562 HE2 B TYR A 36 ? -5.95368 55.49538 5.79825 0.204 16.92570 H ? A ? 35 HE2 1
   ATOM 2563 HH B TYR A 36 ? -5.56115 52.69312 7.81869 0.204 26.13861 H ? A ? 35 HH 1
   ATOM 2564 N C TYR A 36 ? -2.02263 52.91128 0.69496 0.289 8.84831 N ? A ? 35 N 1
   ATOM 2565 CA C TYR A 36 ? -2.92290 52.81253 1.84314 0.289 9.22055 C ? A ? 35 CA 1
   ATOM 2566 C C TYR A 36 ? -4.32366 52.50992 1.33618 0.289 9.59974 C ? A ? 35 C 1
   ATOM 2567 O C TYR A 36 ? -5.00171 53.36015 0.71042 0.289 9.78538 O ? A ? 35 O 1
   ATOM 2568 CB C TYR A 36 ? -2.92747 54.07759 2.72348 0.289 11.30830 C ? A ? 35 CB 1
   ATOM 2569 CG C TYR A 36 ? -3.97640 54.09308 3.81906 0.289 10.14728 C ? A ? 35 CG 1
   ATOM 2570 CD1 C TYR A 36 ? -4.18988 52.94978 4.64820 0.289 8.11866 C ? A ? 35 CD1 1
   ATOM 2571 CD2 C TYR A 36 ? -4.66188 55.21136 4.10310 0.289 10.10586 C ? A ? 35 CD2 1
   ATOM 2572 CE1 C TYR A 36 ? -5.07787 52.92290 5.64438 0.289 8.71749 C ? A ? 35 CE1 1
   ATOM 2573 CE2 C TYR A 36 ? -5.60198 55.24440 5.12634 0.289 10.41624 C ? A ? 35 CE2 1
   ATOM 2574 CZ C TYR A 36 ? -5.83809 54.08570 5.91688 0.289 9.33334 C ? A ? 35 CZ 1
   ATOM 2575 OH C TYR A 36 ? -6.70869 54.15644 6.94296 0.289 9.97330 O ? A ? 35 OH 1
   ATOM 2576 H C TYR A 36 ? -2.08539 53.65775 0.27254 0.289 10.65640 H ? A ? 35 H 1
   ATOM 2577 HA C TYR A 36 ? -2.60949 52.08024 2.39669 0.289 11.10308 H ? A ? 35 HA 1
   ATOM 2578 HB2 C TYR A 36 ? -2.06013 54.15761 3.15035 0.289 13.60839 H ? A ? 35 HB2 1
   ATOM 2579 HB3 C TYR A 36 ? -3.08963 54.84659 2.15494 0.289 13.60839 H ? A ? 35 HB3 1
   ATOM 2580 HD1 C TYR A 36 ? -3.68491 52.18588 4.48584 0.289 9.78081 H ? A ? 35 HD1 1
   ATOM 2581 HD2 C TYR A 36 ? -4.50452 55.98058 3.60467 0.289 12.16546 H ? A ? 35 HD2 1
   ATOM 2582 HE1 C TYR A 36 ? -5.19536 52.15229 6.15159 0.289 10.49942 H ? A ? 35 HE1 1
   ATOM 2583 HE2 C TYR A 36 ? -6.07761 56.02569 5.29446 0.289 12.53792 H ? A ? 35 HE2 1
   ATOM 2584 HH C TYR A 36 ? -7.35037 53.63040 6.81208 0.289 12.00638 H ? A ? 35 HH 1
   ATOM 2585 N D TYR A 36 ? -1.63912 52.98813 0.81381 0.179 8.14899 N ? A ? 35 N 1
   ATOM 2586 CA D TYR A 36 ? -2.60374 52.99657 1.88090 0.179 8.53968 C ? A ? 35 CA 1
   ATOM 2587 C D TYR A 36 ? -4.03290 52.86833 1.34836 0.179 8.71840 C ? A ? 35 C 1
   ATOM 2588 O D TYR A 36 ? -4.62357 53.85304 0.80266 0.179 6.55220 O ? A ? 35 O 1
   ATOM 2589 CB D TYR A 36 ? -2.51539 54.24767 2.73585 0.179 11.13831 C ? A ? 35 CB 1
   ATOM 2590 CG D TYR A 36 ? -3.64305 54.25922 3.78434 0.179 9.42295 C ? A ? 35 CG 1
   ATOM 2591 CD1 D TYR A 36 ? -3.69116 53.31051 4.76710 0.179 9.33658 C ? A ? 35 CD1 1
   ATOM 2592 CD2 D TYR A 36 ? -4.60106 55.20604 3.80006 0.179 10.79297 C ? A ? 35 CD2 1
   ATOM 2593 CE1 D TYR A 36 ? -4.68884 53.27540 5.72205 0.179 8.66341 C ? A ? 35 CE1 1
   ATOM 2594 CE2 D TYR A 36 ? -5.62258 55.20380 4.78398 0.179 7.92009 C ? A ? 35 CE2 1
   ATOM 2595 CZ D TYR A 36 ? -5.62997 54.23320 5.80693 0.179 10.80981 C ? A ? 35 CZ 1
   ATOM 2596 OH D TYR A 36 ? -6.54275 54.19353 6.80993 0.179 9.86496 O ? A ? 35 OH 1
   ATOM 2597 H D TYR A 36 ? -1.33300 53.76730 0.61687 0.179 9.81721 H ? A ? 35 H 1
   ATOM 2598 HA D TYR A 36 ? -2.39264 52.21901 2.42103 0.179 10.28604 H ? A ? 35 HA 1
   ATOM 2599 HB2 D TYR A 36 ? -1.66225 54.26669 3.19704 0.179 13.40440 H ? A ? 35 HB2 1
   ATOM 2600 HB3 D TYR A 36 ? -2.60610 55.03279 2.17349 0.179 13.40440 H ? A ? 35 HB3 1
   ATOM 2601 HD1 D TYR A 36 ? -3.02502 52.66210 4.79403 0.179 11.24232 H ? A ? 35 HD1 1
   ATOM 2602 HD2 D TYR A 36 ? -4.59249 55.87417 3.15319 0.179 12.98999 H ? A ? 35 HD2 1
   ATOM 2603 HE1 D TYR A 36 ? -4.71062 52.56769 6.32501 0.179 10.43451 H ? A ? 35 HE1 1
   ATOM 2604 HE2 D TYR A 36 ? -6.29298 55.84767 4.75428 0.179 9.54253 H ? A ? 35 HE2 1
   ATOM 2605 HH D TYR A 36 ? -6.42285 53.50816 7.28056 0.179 11.87637 H ? A ? 35 HH 1
   ATOM 2606 N E TYR A 36 ? -2.01517 52.89588 0.73948 0.164 8.82092 N ? A ? 35 N 1
   ATOM 2607 CA E TYR A 36 ? -2.91483 52.80722 1.89177 0.164 9.23910 C ? A ? 35 CA 1
   ATOM 2608 C E TYR A 36 ? -4.33805 52.57003 1.40168 0.164 9.59414 C ? A ? 35 C 1
   ATOM 2609 O E TYR A 36 ? -5.01076 53.49664 0.89011 0.164 8.20057 O ? A ? 35 O 1
   ATOM 2610 CB E TYR A 36 ? -2.87692 54.06126 2.77078 0.164 11.10718 C ? A ? 35 CB 1
   ATOM 2611 CG E TYR A 36 ? -3.94077 54.08686 3.85524 0.164 10.13111 C ? A ? 35 CG 1
   ATOM 2612 CD1 E TYR A 36 ? -4.16970 52.96359 4.67545 0.164 8.39459 C ? A ? 35 CD1 1
   ATOM 2613 CD2 E TYR A 36 ? -4.66268 55.21162 4.10271 0.164 10.18590 C ? A ? 35 CD2 1
   ATOM 2614 CE1 E TYR A 36 ? -5.09571 52.96356 5.67286 0.164 8.93876 C ? A ? 35 CE1 1
   ATOM 2615 CE2 E TYR A 36 ? -5.62741 55.24663 5.10052 0.164 10.43258 C ? A ? 35 CE2 1
   ATOM 2616 CZ E TYR A 36 ? -5.85925 54.10941 5.89746 0.164 9.48136 C ? A ? 35 CZ 1
   ATOM 2617 OH E TYR A 36 ? -6.78676 54.13137 6.89595 0.164 10.34214 O ? A ? 35 OH 1
   ATOM 2618 H E TYR A 36 ? -2.03233 53.66211 0.34935 0.163 10.62353 H ? A ? 35 H 1
   ATOM 2619 HA E TYR A 36 ? -2.62094 52.05133 2.42390 0.163 11.12535 H ? A ? 35 HA 1
   ATOM 2620 HB2 E TYR A 36 ? -2.01111 54.11049 3.20534 0.163 13.36704 H ? A ? 35 HB2 1
   ATOM 2621 HB3 E TYR A 36 ? -3.01035 54.83987 2.20787 0.163 13.36704 H ? A ? 35 HB3 1
   ATOM 2622 HD1 E TYR A 36 ? -3.66912 52.19350 4.52957 0.163 10.11193 H ? A ? 35 HD1 1
   ATOM 2623 HD2 E TYR A 36 ? -4.50714 55.97375 3.59295 0.163 12.26151 H ? A ? 35 HD2 1
   ATOM 2624 HE1 E TYR A 36 ? -5.21832 52.20700 6.19962 0.163 10.76494 H ? A ? 35 HE1 1
   ATOM 2625 HE2 E TYR A 36 ? -6.12092 56.02197 5.24261 0.163 12.55752 H ? A ? 35 HE2 1
   ATOM 2626 HH E TYR A 36 ? -7.14484 54.89001 6.93882 0.163 12.44900 H ? A ? 35 HH 1
   ATOM 2627 N A ASP A 37 ? -5.19579 51.54634 1.68993 0.164 7.99742 N ? A ? 36 N 1
   ATOM 2628 CA A ASP A 37 ? -6.56541 51.11396 1.41886 0.164 7.97910 C ? A ? 36 CA 1
   ATOM 2629 C A ASP A 37 ? -7.29590 50.97866 2.73482 0.164 7.49711 C ? A ? 36 C 1
   ATOM 2630 O A ASP A 37 ? -6.95444 50.13251 3.60335 0.164 8.06942 O ? A ? 36 O 1
   ATOM 2631 CB A ASP A 37 ? -6.58035 49.86168 0.55683 0.164 8.16830 C ? A ? 36 CB 1
   ATOM 2632 CG A ASP A 37 ? -7.96791 49.38945 0.26239 0.164 9.38439 C ? A ? 36 CG 1
   ATOM 2633 OD1 A ASP A 37 ? -8.76917 49.16162 1.19218 0.164 9.10243 O ? A ? 36 OD1 1
   ATOM 2634 OD2 A ASP A 37 ? -8.27171 49.17376 -0.95167 0.164 9.96996 O ? A ? 36 OD2 1
   ATOM 2635 H A ASP A 37 ? -4.69571 50.91204 1.98520 0.164 9.63532 H ? A ? 36 H 1
   ATOM 2636 HA A ASP A 37 ? -7.04381 51.79224 0.91689 0.164 9.61334 H ? A ? 36 HA 1
   ATOM 2637 HB2 A ASP A 37 ? -6.14118 50.05177 -0.28690 0.164 9.84038 H ? A ? 36 HB2 1
   ATOM 2638 HB3 A ASP A 37 ? -6.11219 49.15062 1.02172 0.164 9.84038 H ? A ? 36 HB3 1
   ATOM 2639 N B ASP A 37 ? -5.08202 51.47097 1.59878 0.204 8.44255 N ? A ? 36 N 1
   ATOM 2640 CA B ASP A 37 ? -6.52565 51.34041 1.40843 0.204 9.49767 C ? A ? 36 CA 1
   ATOM 2641 C B ASP A 37 ? -7.18347 50.92944 2.69677 0.204 7.33859 C ? A ? 36 C 1
   ATOM 2642 O B ASP A 37 ? -6.75267 49.99658 3.41550 0.204 8.21548 O ? A ? 36 O 1
   ATOM 2643 CB B ASP A 37 ? -6.96577 50.41377 0.30224 0.204 12.11582 C ? A ? 36 CB 1
   ATOM 2644 CG B ASP A 37 ? -6.42241 49.04281 0.46195 0.204 8.96469 C ? A ? 36 CG 1
   ATOM 2645 OD1 B ASP A 37 ? -5.28602 48.88114 1.03335 0.204 18.60427 O ? A ? 36 OD1 1
   ATOM 2646 OD2 B ASP A 37 ? -7.14314 48.05970 0.02639 0.204 19.43228 O ? A ? 36 OD2 1
   ATOM 2647 H B ASP A 37 ? -4.72946 50.78224 1.97421 0.204 10.16949 H ? A ? 36 H 1
   ATOM 2648 HA B ASP A 37 ? -6.81966 52.22884 1.15322 0.204 11.43562 H ? A ? 36 HA 1
   ATOM 2649 HB2 B ASP A 37 ? -7.93405 50.35604 0.30313 0.204 14.57741 H ? A ? 36 HB2 1
   ATOM 2650 HB3 B ASP A 37 ? -6.65508 50.76386 -0.54736 0.204 14.57741 H ? A ? 36 HB3 1
   ATOM 2651 N C ASP A 37 ? -4.81195 51.35179 1.62090 0.289 9.71827 N ? A ? 36 N 1
   ATOM 2652 CA C ASP A 37 ? -6.16112 50.93472 1.29292 0.289 6.44832 C ? A ? 36 CA 1
   ATOM 2653 C C ASP A 37 ? -6.81437 50.86812 2.65006 0.289 7.59495 C ? A ? 36 C 1
   ATOM 2654 O C ASP A 37 ? -6.49922 49.96231 3.42480 0.289 6.67614 O ? A ? 36 O 1
   ATOM 2655 CB C ASP A 37 ? -6.17621 49.72049 0.43295 0.289 6.74788 C ? A ? 36 CB 1
   ATOM 2656 CG C ASP A 37 ? -7.52828 49.09329 0.25077 0.289 5.85641 C ? A ? 36 CG 1
   ATOM 2657 OD1 C ASP A 37 ? -8.48645 49.42387 0.96375 0.289 8.47784 O ? A ? 36 OD1 1
   ATOM 2658 OD2 C ASP A 37 ? -7.72238 48.22044 -0.71838 0.289 8.40240 O ? A ? 36 OD2 1
   ATOM 2659 H C ASP A 37 ? -4.36602 50.74035 2.02943 0.289 11.70035 H ? A ? 36 H 1
   ATOM 2660 HA C ASP A 37 ? -6.66729 51.55528 0.74556 0.289 7.77640 H ? A ? 36 HA 1
   ATOM 2661 HB2 C ASP A 37 ? -5.84647 49.96194 -0.44675 0.289 8.13588 H ? A ? 36 HB2 1
   ATOM 2662 HB3 C ASP A 37 ? -5.59711 49.05277 0.83257 0.289 8.13588 H ? A ? 36 HB3 1
   ATOM 2663 N D ASP A 37 ? -4.60708 51.68835 1.52140 0.179 10.29011 N ? A ? 36 N 1
   ATOM 2664 CA D ASP A 37 ? -6.00371 51.45913 1.26443 0.179 9.62945 C ? A ? 36 CA 1
   ATOM 2665 C D ASP A 37 ? -6.64022 51.41538 2.63715 0.179 8.42297 C ? A ? 36 C 1
   ATOM 2666 O D ASP A 37 ? -5.92777 51.19673 3.60548 0.179 19.45251 O ? A ? 36 O 1
   ATOM 2667 CB D ASP A 37 ? -6.19583 50.10805 0.61731 0.179 6.84201 C ? A ? 36 CB 1
   ATOM 2668 CG D ASP A 37 ? -7.72482 49.77618 0.31353 0.179 9.26961 C ? A ? 36 CG 1
   ATOM 2669 OD1 D ASP A 37 ? -8.34886 50.44923 -0.57058 0.179 14.42205 O ? A ? 36 OD1 1
   ATOM 2670 OD2 D ASP A 37 ? -8.35696 48.83956 0.87883 0.179 6.66714 O ? A ? 36 OD2 1
   ATOM 2671 H D ASP A 37 ? -4.18920 50.98848 1.79554 0.179 12.38655 H ? A ? 36 H 1
   ATOM 2672 HA D ASP A 37 ? -6.39393 52.13055 0.68321 0.179 11.59377 H ? A ? 36 HA 1
   ATOM 2673 HB2 D ASP A 37 ? -5.71296 50.08971 -0.22376 0.179 8.24883 H ? A ? 36 HB2 1
   ATOM 2674 HB3 D ASP A 37 ? -5.85324 49.42219 1.21156 0.179 8.24883 H ? A ? 36 HB3 1
   ATOM 2675 N E ASP A 37 ? -4.79978 51.32735 1.53225 0.164 9.97166 N ? A ? 36 N 1
   ATOM 2676 CA E ASP A 37 ? -6.16804 50.92824 1.27457 0.164 6.92900 C ? A ? 36 CA 1
   ATOM 2677 C E ASP A 37 ? -6.83031 50.82720 2.63416 0.164 7.73083 C ? A ? 36 C 1
   ATOM 2678 O E ASP A 37 ? -6.52968 49.91997 3.41805 0.164 7.06445 O ? A ? 36 O 1
   ATOM 2679 CB E ASP A 37 ? -6.17784 49.65441 0.46882 0.164 7.29102 C ? A ? 36 CB 1
   ATOM 2680 CG E ASP A 37 ? -7.51696 49.20256 0.08293 0.164 7.56070 C ? A ? 36 CG 1
   ATOM 2681 OD1 E ASP A 37 ? -8.50674 49.28805 0.86522 0.164 8.94730 O ? A ? 36 OD1 1
   ATOM 2682 OD2 E ASP A 37 ? -7.54975 48.68897 -1.11299 0.164 8.07884 O ? A ? 36 OD2 1
   ATOM 2683 H E ASP A 37 ? -4.30776 50.66790 1.78255 0.163 12.00441 H ? A ? 36 H 1
   ATOM 2684 HA E ASP A 37 ? -6.66324 51.58294 0.75781 0.163 8.35323 H ? A ? 36 HA 1
   ATOM 2685 HB2 E ASP A 37 ? -5.66933 49.79697 -0.34481 0.163 8.78765 H ? A ? 36 HB2 1
   ATOM 2686 HB3 E ASP A 37 ? -5.76979 48.94970 0.99588 0.163 8.78765 H ? A ? 36 HB3 1
   ATOM 2687 N A ALA A 38 ? -8.16477 51.94470 3.02189 0.164 9.36015 N ? A ? 37 N 1
   ATOM 2688 CA A ALA A 38 ? -8.70461 51.99376 4.38101 0.164 9.03405 C ? A ? 37 CA 1
   ATOM 2689 C A ALA A 38 ? -9.45628 50.73687 4.71664 0.164 7.90300 C ? A ? 37 C 1
   ATOM 2690 O A ALA A 38 ? -9.49860 50.33125 5.89977 0.164 9.08616 O ? A ? 37 O 1
   ATOM 2691 CB A ALA A 38 ? -9.61225 53.22153 4.67763 0.164 5.89706 C ? A ? 37 CB 1
   ATOM 2692 H A ALA A 38 ? -8.44375 52.55105 2.47957 0.164 11.27060 H ? A ? 37 H 1
   ATOM 2693 HA A ALA A 38 ? -7.93721 52.10490 4.96381 0.164 10.87929 H ? A ? 37 HA 1
   ATOM 2694 HB1 A ALA A 38 ? -9.97665 53.13602 5.57250 0.164 7.11490 H ? A ? 37 HB1 1
   ATOM 2695 HB2 A ALA A 38 ? -9.08060 54.03027 4.61286 0.164 7.11490 H ? A ? 37 HB2 1
   ATOM 2696 HB3 A ALA A 38 ? -10.33234 53.24616 4.02821 0.164 7.11490 H ? A ? 37 HB3 1
   ATOM 2697 N B ALA A 38 ? -8.06062 51.78022 3.14181 0.204 8.94735 N ? A ? 37 N 1
   ATOM 2698 CA B ALA A 38 ? -8.61205 51.59470 4.48734 0.204 5.99986 C ? A ? 37 CA 1
   ATOM 2699 C B ALA A 38 ? -9.31856 50.27845 4.66081 0.204 7.07440 C ? A ? 37 C 1
   ATOM 2700 O B ALA A 38 ? -9.29988 49.72080 5.77623 0.204 9.47285 O ? A ? 37 O 1
   ATOM 2701 CB B ALA A 38 ? -9.49650 52.83520 4.76905 0.204 6.65532 C ? A ? 37 CB 1
   ATOM 2702 H B ALA A 38 ? -8.35833 52.46234 2.71090 0.204 10.77525 H ? A ? 37 H 1
   ATOM 2703 HA B ALA A 38 ? -7.91461 51.55378 5.16024 0.204 7.23825 H ? A ? 37 HA 1
   ATOM 2704 HB1 B ALA A 38 ? -9.84751 52.77447 5.67127 0.204 8.02481 H ? A ? 37 HB1 1
   ATOM 2705 HB2 B ALA A 38 ? -8.95625 53.63560 4.67748 0.204 8.02481 H ? A ? 37 HB2 1
   ATOM 2706 HB3 B ALA A 38 ? -10.22657 52.85408 4.13066 0.204 8.02481 H ? A ? 37 HB3 1
   ATOM 2707 N C ALA A 38 ? -7.49620 51.94910 3.06089 0.289 6.07470 N ? A ? 37 N 1
   ATOM 2708 CA C ALA A 38 ? -8.08815 51.95448 4.37058 0.289 8.40885 C ? A ? 37 CA 1
   ATOM 2709 C C ALA A 38 ? -8.87358 50.70165 4.67203 0.289 8.04680 C ? A ? 37 C 1
   ATOM 2710 O C ALA A 38 ? -8.81646 50.17857 5.84103 0.289 6.81962 O ? A ? 37 O 1
   ATOM 2711 CB C ALA A 38 ? -9.07272 53.10918 4.47447 0.289 8.91356 C ? A ? 37 CB 1
   ATOM 2712 H C ALA A 38 ? -7.61808 52.66512 2.60037 0.289 7.32807 H ? A ? 37 H 1
   ATOM 2713 HA C ALA A 38 ? -7.35888 52.03915 5.00452 0.289 10.12904 H ? A ? 37 HA 1
   ATOM 2714 HB1 C ALA A 38 ? -9.44225 53.12941 5.37109 0.289 10.73470 H ? A ? 37 HB1 1
   ATOM 2715 HB2 C ALA A 38 ? -8.60629 53.93946 4.29012 0.289 10.73470 H ? A ? 37 HB2 1
   ATOM 2716 HB3 C ALA A 38 ? -9.78288 52.97791 3.82690 0.289 10.73470 H ? A ? 37 HB3 1
   ATOM 2717 N D ALA A 38 ? -7.96168 51.58387 2.75681 0.179 7.63164 N ? A ? 37 N 1
   ATOM 2718 CA D ALA A 38 ? -8.55153 51.86817 4.05843 0.179 10.81418 C ? A ? 37 CA 1
   ATOM 2719 C D ALA A 38 ? -9.24895 50.64066 4.63848 0.179 7.66528 C ? A ? 37 C 1
   ATOM 2720 O D ALA A 38 ? -8.93883 50.18704 5.79460 0.179 7.57086 O ? A ? 37 O 1
   ATOM 2721 CB D ALA A 38 ? -9.61584 52.98894 3.97701 0.179 11.03355 C ? A ? 37 CB 1
   ATOM 2722 H D ALA A 38 ? -8.52275 51.53799 2.10667 0.179 9.19639 H ? A ? 37 H 1
   ATOM 2723 HA D ALA A 38 ? -7.83204 52.16793 4.63582 0.179 13.01544 H ? A ? 37 HA 1
   ATOM 2724 HB1 D ALA A 38 ? -9.98380 53.13989 4.86172 0.179 13.27869 H ? A ? 37 HB1 1
   ATOM 2725 HB2 D ALA A 38 ? -9.19591 53.80011 3.65059 0.179 13.27869 H ? A ? 37 HB2 1
   ATOM 2726 HB3 D ALA A 38 ? -10.31930 52.71285 3.36888 0.179 13.27869 H ? A ? 37 HB3 1
   ATOM 2727 N E ALA A 38 ? -7.63284 51.82841 2.96594 0.164 8.16150 N ? A ? 37 N 1
   ATOM 2728 CA E ALA A 38 ? -8.14347 51.91748 4.31133 0.164 8.55679 C ? A ? 37 CA 1
   ATOM 2729 C E ALA A 38 ? -8.92876 50.67712 4.67269 0.164 8.28813 C ? A ? 37 C 1
   ATOM 2730 O E ALA A 38 ? -8.84726 50.17935 5.83170 0.164 7.22928 O ? A ? 37 O 1
   ATOM 2731 CB E ALA A 38 ? -9.08514 53.11085 4.41127 0.164 9.10484 C ? A ? 37 CB 1
   ATOM 2732 H E ALA A 38 ? -7.88935 52.45552 2.43628 0.163 9.83222 H ? A ? 37 H 1
   ATOM 2733 HA E ALA A 38 ? -7.39671 52.02363 4.92123 0.163 10.30657 H ? A ? 37 HA 1
   ATOM 2734 HB1 E ALA A 38 ? -9.44276 53.15638 5.31179 0.163 10.96423 H ? A ? 37 HB1 1
   ATOM 2735 HB2 E ALA A 38 ? -8.59081 53.92088 4.21032 0.163 10.96423 H ? A ? 37 HB2 1
   ATOM 2736 HB3 E ALA A 38 ? -9.80745 52.99741 3.77385 0.163 10.96423 H ? A ? 37 HB3 1
   ATOM 2737 N A ALA A 39 ? -9.99125 50.04256 3.72640 0.164 8.83038 N ? A ? 38 N 1
   ATOM 2738 CA A ALA A 39 ? -10.78288 48.84976 3.97980 0.164 8.99734 C ? A ? 38 CA 1
   ATOM 2739 C A ALA A 39 ? -9.89447 47.70772 4.44828 0.164 11.13160 C ? A ? 38 C 1
   ATOM 2740 O A ALA A 39 ? -10.16207 47.10500 5.50442 0.164 11.82951 O ? A ? 38 O 1
   ATOM 2741 CB A ALA A 39 ? -11.55112 48.39759 2.73189 0.164 10.10177 C ? A ? 38 CB 1
   ATOM 2742 H A ALA A 39 ? -9.91149 50.24047 2.89330 0.164 10.63488 H ? A ? 38 H 1
   ATOM 2743 HA A ALA A 39 ? -11.43103 49.07711 4.66472 0.164 10.83524 H ? A ? 38 HA 1
   ATOM 2744 HB1 A ALA A 39 ? -12.05109 47.59360 2.94291 0.164 12.16055 H ? A ? 38 HB1 1
   ATOM 2745 HB2 A ALA A 39 ? -12.15887 49.10379 2.46205 0.164 12.16055 H ? A ? 38 HB2 1
   ATOM 2746 HB3 A ALA A 39 ? -10.91797 48.21604 2.01980 0.164 12.16055 H ? A ? 38 HB3 1
   ATOM 2747 N B ALA A 39 ? -9.83964 49.76090 3.59596 0.204 7.97744 N ? A ? 38 N 1
   ATOM 2748 CA B ALA A 39 ? -10.65110 48.56302 3.71879 0.204 9.40056 C ? A ? 38 CA 1
   ATOM 2749 C B ALA A 39 ? -9.76203 47.38264 4.06092 0.204 8.17690 C ? A ? 38 C 1
   ATOM 2750 O B ALA A 39 ? -10.05505 46.60449 4.98106 0.204 6.83968 O ? A ? 38 O 1
   ATOM 2751 CB B ALA A 39 ? -11.38640 48.35513 2.41260 0.204 12.16278 C ? A ? 38 CB 1
   ATOM 2752 H B ALA A 39 ? -9.74977 50.06637 2.79708 0.204 9.61135 H ? A ? 38 H 1
   ATOM 2753 HA B ALA A 39 ? -11.31136 48.65046 4.42399 0.204 11.31910 H ? A ? 38 HA 1
   ATOM 2754 HB1 B ALA A 39 ? -11.89730 47.53227 2.46530 0.204 14.63376 H ? A ? 38 HB1 1
   ATOM 2755 HB2 B ALA A 39 ? -11.98249 49.10556 2.26285 0.204 14.63376 H ? A ? 38 HB2 1
   ATOM 2756 HB3 B ALA A 39 ? -10.73975 48.29741 1.69190 0.204 14.63376 H ? A ? 38 HB3 1
   ATOM 2757 N C ALA A 39 ? -9.66568 50.18628 3.72717 0.289 9.01052 N ? A ? 38 N 1
   ATOM 2758 CA C ALA A 39 ? -10.45538 48.99160 4.04886 0.289 9.30161 C ? A ? 38 CA 1
   ATOM 2759 C C ALA A 39 ? -9.50541 47.78214 4.24255 0.289 8.18499 C ? A ? 38 C 1
   ATOM 2760 O C ALA A 39 ? -9.73056 46.89117 5.05528 0.289 8.86362 O ? A ? 38 O 1
   ATOM 2761 CB C ALA A 39 ? -11.53519 48.67391 2.97565 0.289 11.54825 C ? A ? 38 CB 1
   ATOM 2762 H C ALA A 39 ? -9.76058 50.49334 2.92949 0.289 10.85105 H ? A ? 38 H 1
   ATOM 2763 HA C ALA A 39 ? -10.95358 49.16250 4.86341 0.289 11.20035 H ? A ? 38 HA 1
   ATOM 2764 HB1 C ALA A 39 ? -11.97217 47.83880 3.20488 0.289 13.89633 H ? A ? 38 HB1 1
   ATOM 2765 HB2 C ALA A 39 ? -12.18524 49.39368 2.95899 0.289 13.89633 H ? A ? 38 HB2 1
   ATOM 2766 HB3 C ALA A 39 ? -11.10598 48.59573 2.10930 0.289 13.89633 H ? A ? 38 HB3 1
   ATOM 2767 N D ALA A 39 ? -10.24027 50.09808 3.91487 0.179 6.71883 N ? A ? 38 N 1
   ATOM 2768 CA D ALA A 39 ? -10.89949 48.84338 4.26754 0.179 9.93594 C ? A ? 38 CA 1
   ATOM 2769 C D ALA A 39 ? -9.90292 47.70751 4.46516 0.179 11.19961 C ? A ? 38 C 1
   ATOM 2770 O D ALA A 39 ? -10.00201 46.96402 5.45733 0.179 11.22441 O ? A ? 38 O 1
   ATOM 2771 CB D ALA A 39 ? -11.90184 48.48110 3.18396 0.179 10.94334 C ? A ? 38 CB 1
   ATOM 2772 H D ALA A 39 ? -10.55519 50.44984 3.19606 0.179 8.10102 H ? A ? 38 H 1
   ATOM 2773 HA D ALA A 39 ? -11.36763 48.96831 5.10786 0.179 11.96156 H ? A ? 38 HA 1
   ATOM 2774 HB1 D ALA A 39 ? -12.39888 47.69631 3.46317 0.179 13.17044 H ? A ? 38 HB1 1
   ATOM 2775 HB2 D ALA A 39 ? -12.50789 49.22692 3.05226 0.179 13.17044 H ? A ? 38 HB2 1
   ATOM 2776 HB3 D ALA A 39 ? -11.42354 48.29424 2.36103 0.179 13.17044 H ? A ? 38 HB3 1
   ATOM 2777 N E ALA A 39 ? -9.71356 50.14203 3.73330 0.164 9.01168 N ? A ? 38 N 1
   ATOM 2778 CA E ALA A 39 ? -10.48363 48.93632 4.04184 0.164 9.44877 C ? A ? 38 CA 1
   ATOM 2779 C E ALA A 39 ? -9.54554 47.73591 4.24587 0.164 8.62818 C ? A ? 38 C 1
   ATOM 2780 O E ALA A 39 ? -9.83315 46.83732 5.04626 0.164 9.02617 O ? A ? 38 O 1
   ATOM 2781 CB E ALA A 39 ? -11.52327 48.62858 2.94286 0.164 11.37171 C ? A ? 38 CB 1
   ATOM 2782 H E ALA A 39 ? -9.81446 50.44762 2.93578 0.163 10.85244 H ? A ? 38 H 1
   ATOM 2783 HA E ALA A 39 ? -10.98541 49.09151 4.85734 0.163 11.37695 H ? A ? 38 HA 1
   ATOM 2784 HB1 E ALA A 39 ? -11.97527 47.79809 3.15940 0.163 13.68448 H ? A ? 38 HB1 1
   ATOM 2785 HB2 E ALA A 39 ? -12.16564 49.35433 2.90369 0.163 13.68448 H ? A ? 38 HB2 1
   ATOM 2786 HB3 E ALA A 39 ? -11.06689 48.54444 2.09107 0.163 13.68448 H ? A ? 38 HB3 1
   ATOM 2787 N A GLN A 40 ? -8.87180 47.34057 3.67255 0.164 10.04523 N ? A ? 39 N 1
   ATOM 2788 CA A GLN A 40 ? -8.13777 46.17118 4.16601 0.164 13.40123 C ? A ? 39 CA 1
   ATOM 2789 C A GLN A 40 ? -7.13605 46.48698 5.25700 0.164 9.36376 C ? A ? 39 C 1
   ATOM 2790 O A GLN A 40 ? -6.58247 45.54415 5.85067 0.164 8.27632 O ? A ? 39 O 1
   ATOM 2791 CB A GLN A 40 ? -7.49088 45.32947 3.05658 0.164 16.18106 C ? A ? 39 CB 1
   ATOM 2792 CG A GLN A 40 ? -5.93719 45.39111 2.90906 0.164 10.75773 C ? A ? 39 CG 1
   ATOM 2793 CD A GLN A 40 ? -5.49887 46.84910 2.88543 0.164 14.47916 C ? A ? 39 CD 1
   ATOM 2794 OE1 A GLN A 40 ? -6.31395 47.71014 2.49542 0.164 20.73539 O ? A ? 39 OE1 1
   ATOM 2795 NE2 A GLN A 40 ? -4.18708 47.13863 3.21898 0.164 12.15978 N ? A ? 39 NE2 1
   ATOM 2796 H A GLN A 40 ? -8.61256 47.70952 2.94024 0.164 12.09270 H ? A ? 39 H 1
   ATOM 2797 HA A GLN A 40 ? -8.80956 45.58541 4.54872 0.164 16.11989 H ? A ? 39 HA 1
   ATOM 2798 HB2 A GLN A 40 ? -7.71902 44.40065 3.21832 0.164 19.45570 H ? A ? 39 HB2 1
   ATOM 2799 HB3 A GLN A 40 ? -7.86321 45.61984 2.20926 0.164 19.45570 H ? A ? 39 HB3 1
   ATOM 2800 HG2 A GLN A 40 ? -5.51597 44.94702 3.66156 0.164 12.94770 H ? A ? 39 HG2 1
   ATOM 2801 HG3 A GLN A 40 ? -5.66695 44.96677 2.07972 0.164 12.94770 H ? A ? 39 HG3 1
   ATOM 2802 HE21 A GLN A 40 ? -3.64716 46.50373 3.43109 0.164 14.63016 H ? A ? 39 HE21 1
   ATOM 2803 HE22 A GLN A 40 ? -3.91195 47.95342 3.21411 0.164 14.63016 H ? A ? 39 HE22 1
   ATOM 2804 N B GLN A 40 ? -8.60987 47.33598 3.35112 0.204 8.26105 N ? A ? 39 N 1
   ATOM 2805 CA B GLN A 40 ? -7.55208 46.36225 3.60080 0.204 6.29324 C ? A ? 39 CA 1
   ATOM 2806 C B GLN A 40 ? -7.12066 46.52885 5.08463 0.204 8.64064 C ? A ? 39 C 1
   ATOM 2807 O B GLN A 40 ? -7.29085 45.62077 5.93991 0.204 7.36537 O ? A ? 39 O 1
   ATOM 2808 CB B GLN A 40 ? -6.39771 46.61238 2.67365 0.204 7.85891 C ? A ? 39 CB 1
   ATOM 2809 CG B GLN A 40 ? -5.07890 45.90208 3.03177 0.204 5.90652 C ? A ? 39 CG 1
   ATOM 2810 CD B GLN A 40 ? -3.95781 45.94240 2.03481 0.204 8.63532 C ? A ? 39 CD 1
   ATOM 2811 OE1 B GLN A 40 ? -3.45328 47.01566 1.51900 0.204 8.43851 O ? A ? 39 OE1 1
   ATOM 2812 NE2 B GLN A 40 ? -3.52156 44.73297 1.72446 0.204 8.09443 N ? A ? 39 NE2 1
   ATOM 2813 H B GLN A 40 ? -8.42439 47.87526 2.70741 0.204 9.95168 H ? A ? 39 H 1
   ATOM 2814 HA B GLN A 40 ? -7.84939 45.45284 3.44113 0.204 7.59031 H ? A ? 39 HA 1
   ATOM 2815 HB2 B GLN A 40 ? -6.65173 46.31477 1.78607 0.204 9.46912 H ? A ? 39 HB2 1
   ATOM 2816 HB3 B GLN A 40 ? -6.21685 47.56533 2.66492 0.204 9.46912 H ? A ? 39 HB3 1
   ATOM 2817 HG2 B GLN A 40 ? -4.73900 46.30452 3.84628 0.204 7.12625 H ? A ? 39 HG2 1
   ATOM 2818 HG3 B GLN A 40 ? -5.28024 44.96542 3.18349 0.204 7.12625 H ? A ? 39 HG3 1
   ATOM 2819 HE21 B GLN A 40 ? -3.88039 44.04036 2.08660 0.204 9.75174 H ? A ? 39 HE21 1
   ATOM 2820 HE22 B GLN A 40 ? -2.87908 44.63918 1.16053 0.204 9.75174 H ? A ? 39 HE22 1
   ATOM 2821 N C GLN A 40 ? -8.44414 47.75657 3.49330 0.289 7.22739 N ? A ? 39 N 1
   ATOM 2822 CA C GLN A 40 ? -7.52219 46.63065 3.63154 0.289 7.09030 C ? A ? 39 CA 1
   ATOM 2823 C C GLN A 40 ? -6.86499 46.65346 5.02192 0.289 7.20645 C ? A ? 39 C 1
   ATOM 2824 O C GLN A 40 ? -6.78081 45.59826 5.73574 0.289 8.52483 O ? A ? 39 O 1
   ATOM 2825 CB C GLN A 40 ? -6.46312 46.73353 2.66464 0.289 7.64792 C ? A ? 39 CB 1
   ATOM 2826 CG C GLN A 40 ? -5.31944 45.61281 2.72564 0.289 7.76829 C ? A ? 39 CG 1
   ATOM 2827 CD C GLN A 40 ? -4.18315 45.95105 1.83684 0.289 10.17703 C ? A ? 39 CD 1
   ATOM 2828 OE1 C GLN A 40 ? -3.97272 47.08015 1.53119 0.289 8.30227 O ? A ? 39 OE1 1
   ATOM 2829 NE2 C GLN A 40 ? -3.42985 44.90607 1.35459 0.289 8.45713 N ? A ? 39 NE2 1
   ATOM 2830 H C GLN A 40 ? -8.22580 48.35040 2.91081 0.289 8.71129 H ? A ? 39 H 1
   ATOM 2831 HA C GLN A 40 ? -8.02064 45.81039 3.49147 0.289 8.54679 H ? A ? 39 HA 1
   ATOM 2832 HB2 C GLN A 40 ? -6.85864 46.68678 1.78018 0.289 9.21593 H ? A ? 39 HB2 1
   ATOM 2833 HB3 C GLN A 40 ? -6.02645 47.59087 2.78789 0.289 9.21593 H ? A ? 39 HB3 1
   ATOM 2834 HG2 C GLN A 40 ? -4.98659 45.54251 3.63403 0.289 9.36037 H ? A ? 39 HG2 1
   ATOM 2835 HG3 C GLN A 40 ? -5.68781 44.76198 2.44051 0.289 9.36037 H ? A ? 39 HG3 1
   ATOM 2836 HE21 C GLN A 40 ? -3.62695 44.09767 1.57195 0.289 10.18698 H ? A ? 39 HE21 1
   ATOM 2837 HE22 C GLN A 40 ? -2.76177 45.06112 0.83572 0.289 10.18698 H ? A ? 39 HE22 1
   ATOM 2838 N D GLN A 40 ? -8.99011 47.51945 3.51566 0.179 8.74584 N ? A ? 39 N 1
   ATOM 2839 CA D GLN A 40 ? -8.13717 46.33850 3.66260 0.179 10.42287 C ? A ? 39 CA 1
   ATOM 2840 C D GLN A 40 ? -7.39464 46.35572 5.01859 0.179 8.12234 C ? A ? 39 C 1
   ATOM 2841 O D GLN A 40 ? -7.17756 45.28522 5.63363 0.179 7.14617 O ? A ? 39 O 1
   ATOM 2842 CB D GLN A 40 ? -7.24735 46.14627 2.45084 0.179 12.01131 C ? A ? 39 CB 1
   ATOM 2843 CG D GLN A 40 ? -6.19852 47.05472 2.25410 0.179 14.78204 C ? A ? 39 CG 1
   ATOM 2844 CD D GLN A 40 ? -6.25437 48.33614 3.02757 0.179 16.32008 C ? A ? 39 CD 1
   ATOM 2845 OE1 D GLN A 40 ? -7.25883 49.03870 3.18525 0.179 16.48864 O ? A ? 39 OE1 1
   ATOM 2846 NE2 D GLN A 40 ? -5.12219 48.64899 3.55384 0.179 12.78681 N ? A ? 39 NE2 1
   ATOM 2847 H D GLN A 40 ? -8.85286 48.01937 2.82948 0.179 10.53343 H ? A ? 39 H 1
   ATOM 2848 HA D GLN A 40 ? -8.68457 45.53783 3.67630 0.179 12.54587 H ? A ? 39 HA 1
   ATOM 2849 HB2 D GLN A 40 ? -6.84414 45.26655 2.51724 0.179 14.45199 H ? A ? 39 HB2 1
   ATOM 2850 HB3 D GLN A 40 ? -7.80894 46.19510 1.66146 0.179 14.45199 H ? A ? 39 HB3 1
   ATOM 2851 HG2 D GLN A 40 ? -5.37015 46.61362 2.49935 0.179 17.77687 H ? A ? 39 HG2 1
   ATOM 2852 HG3 D GLN A 40 ? -6.18149 47.29365 1.31414 0.179 17.77687 H ? A ? 39 HG3 1
   ATOM 2853 HE21 D GLN A 40 ? -4.43947 48.13851 3.44021 0.179 15.38260 H ? A ? 39 HE21 1
   ATOM 2854 HE22 D GLN A 40 ? -5.04842 49.36850 4.01909 0.179 15.38260 H ? A ? 39 HE22 1
   ATOM 2855 N E GLN A 40 ? -8.42715 47.72337 3.53457 0.164 7.66304 N ? A ? 39 N 1
   ATOM 2856 CA E GLN A 40 ? -7.47869 46.62416 3.68688 0.164 7.54087 C ? A ? 39 CA 1
   ATOM 2857 C E GLN A 40 ? -6.78092 46.70665 5.05261 0.164 7.35340 C ? A ? 39 C 1
   ATOM 2858 O E GLN A 40 ? -6.55465 45.66973 5.74214 0.164 8.44651 O ? A ? 39 O 1
   ATOM 2859 CB E GLN A 40 ? -6.44483 46.69425 2.63221 0.164 8.01853 C ? A ? 39 CB 1
   ATOM 2860 CG E GLN A 40 ? -5.32457 45.61043 2.71529 0.164 7.80150 C ? A ? 39 CG 1
   ATOM 2861 CD E GLN A 40 ? -4.17962 45.93274 1.81949 0.164 10.17425 C ? A ? 39 CD 1
   ATOM 2862 OE1 E GLN A 40 ? -3.93969 47.07584 1.51098 0.164 8.46715 O ? A ? 39 OE1 1
   ATOM 2863 NE2 E GLN A 40 ? -3.45474 44.89035 1.36050 0.164 8.65871 N ? A ? 39 NE2 1
   ATOM 2864 H E GLN A 40 ? -8.19491 48.32607 2.96675 0.163 9.23407 H ? A ? 39 H 1
   ATOM 2865 HA E GLN A 40 ? -7.96089 45.78631 3.60688 0.163 9.08746 H ? A ? 39 HA 1
   ATOM 2866 HB2 E GLN A 40 ? -6.88023 46.59379 1.77127 0.163 9.66066 H ? A ? 39 HB2 1
   ATOM 2867 HB3 E GLN A 40 ? -6.01245 47.56087 2.68621 0.163 9.66066 H ? A ? 39 HB3 1
   ATOM 2868 HG2 E GLN A 40 ? -4.99408 45.56066 3.62589 0.163 9.40023 H ? A ? 39 HG2 1
   ATOM 2869 HG3 E GLN A 40 ? -5.68875 44.75230 2.44717 0.163 9.40023 H ? A ? 39 HG3 1
   ATOM 2870 HE21 E GLN A 40 ? -3.66359 44.08783 1.58843 0.163 10.42887 H ? A ? 39 HE21 1
   ATOM 2871 HE22 E GLN A 40 ? -2.78415 45.02886 0.84019 0.163 10.42887 H ? A ? 39 HE22 1
   ATOM 2872 N A ILE A 41 ? -6.88463 47.73984 5.63308 0.164 7.92189 N ? A ? 40 N 1
   ATOM 2873 CA A ILE A 41 ? -6.21159 47.91921 6.90709 0.164 8.52898 C ? A ? 40 CA 1
   ATOM 2874 C A ILE A 41 ? -7.25201 47.81398 8.01788 0.164 9.59669 C ? A ? 40 C 1
   ATOM 2875 O A ILE A 41 ? -7.01059 47.19247 9.07307 0.164 6.52568 O ? A ? 40 O 1
   ATOM 2876 CB A ILE A 41 ? -5.50790 49.26987 6.89487 0.164 8.37976 C ? A ? 40 CB 1
   ATOM 2877 CG1 A ILE A 41 ? -4.27498 49.28605 5.94461 0.164 8.30137 C ? A ? 40 CG1 1
   ATOM 2878 CG2 A ILE A 41 ? -5.05638 49.71517 8.30671 0.164 8.91069 C ? A ? 40 CG2 1
   ATOM 2879 CD1 A ILE A 41 ? -3.20242 48.24427 6.14636 0.164 9.03508 C ? A ? 40 CD1 1
   ATOM 2880 H A ILE A 41 ? -7.08199 48.45312 5.19502 0.164 9.54469 H ? A ? 40 H 1
   ATOM 2881 HA A ILE A 41 ? -5.53844 47.23640 7.05387 0.164 10.27320 H ? A ? 40 HA 1
   ATOM 2882 HB A ILE A 41 ? -6.17194 49.89453 6.56359 0.164 10.09414 H ? A ? 40 HB 1
   ATOM 2883 HG12 A ILE A 41 ? -4.60108 49.17495 5.03785 0.164 10.00007 H ? A ? 40 HG12 1
   ATOM 2884 HG13 A ILE A 41 ? -3.84279 50.14938 6.03829 0.164 10.00007 H ? A ? 40 HG13 1
   ATOM 2885 HG21 A ILE A 41 ? -4.39498 50.41931 8.21930 0.164 10.73125 H ? A ? 40 HG21 1
   ATOM 2886 HG22 A ILE A 41 ? -5.82693 50.04397 8.79563 0.164 10.73125 H ? A ? 40 HG22 1
   ATOM 2887 HG23 A ILE A 41 ? -4.67085 48.95481 8.76943 0.164 10.73125 H ? A ? 40 HG23 1
   ATOM 2888 HD11 A ILE A 41 ? -2.39421 48.53123 5.69320 0.164 10.88051 H ? A ? 40 HD11 1
   ATOM 2889 HD12 A ILE A 41 ? -3.03204 48.14628 7.09623 0.164 10.88051 H ? A ? 40 HD12 1
   ATOM 2890 HD13 A ILE A 41 ? -3.50753 47.40113 5.77632 0.164 10.88051 H ? A ? 40 HD13 1
   ATOM 2891 N B ILE A 41 ? -6.44214 47.63968 5.39983 0.204 9.06862 N ? A ? 40 N 1
   ATOM 2892 CA B ILE A 41 ? -5.75208 47.79707 6.67794 0.204 7.13741 C ? A ? 40 CA 1
   ATOM 2893 C B ILE A 41 ? -6.69247 47.65626 7.84749 0.204 8.36731 C ? A ? 40 C 1
   ATOM 2894 O B ILE A 41 ? -6.32674 46.98803 8.83416 0.204 7.49289 O ? A ? 40 O 1
   ATOM 2895 CB B ILE A 41 ? -5.03919 49.13759 6.69354 0.204 6.11503 C ? A ? 40 CB 1
   ATOM 2896 CG1 B ILE A 41 ? -3.91568 49.07076 5.70949 0.204 4.94992 C ? A ? 40 CG1 1
   ATOM 2897 CG2 B ILE A 41 ? -4.59305 49.48361 8.09558 0.204 9.18530 C ? A ? 40 CG2 1
   ATOM 2898 CD1 B ILE A 41 ? -3.15551 47.91180 5.82487 0.204 9.20356 C ? A ? 40 CD1 1
   ATOM 2899 H B ILE A 41 ? -6.36691 48.32303 4.88313 0.204 10.92076 H ? A ? 40 H 1
   ATOM 2900 HA B ILE A 41 ? -5.10034 47.08364 6.76248 0.204 8.60332 H ? A ? 40 HA 1
   ATOM 2901 HB B ILE A 41 ? -5.63507 49.85453 6.42553 0.204 7.37646 H ? A ? 40 HB 1
   ATOM 2902 HG12 B ILE A 41 ? -4.28215 49.09931 4.81184 0.204 5.97832 H ? A ? 40 HG12 1
   ATOM 2903 HG13 B ILE A 41 ? -3.32766 49.82892 5.85205 0.204 5.97832 H ? A ? 40 HG13 1
   ATOM 2904 HG21 B ILE A 41 ? -3.90605 50.16680 8.04881 0.204 11.06079 H ? A ? 40 HG21 1
   ATOM 2905 HG22 B ILE A 41 ? -5.35482 49.81431 8.59682 0.204 11.06079 H ? A ? 40 HG22 1
   ATOM 2906 HG23 B ILE A 41 ? -4.23862 48.68662 8.51994 0.204 11.06079 H ? A ? 40 HG23 1
   ATOM 2907 HD11 B ILE A 41 ? -2.24913 48.09838 5.53408 0.204 11.08269 H ? A ? 40 HD11 1
   ATOM 2908 HD12 B ILE A 41 ? -3.15335 47.62654 6.75197 0.204 11.08269 H ? A ? 40 HD12 1
   ATOM 2909 HD13 B ILE A 41 ? -3.54624 47.22102 5.26715 0.204 11.08269 H ? A ? 40 HD13 1
   ATOM 2910 N C ILE A 41 ? -6.44324 47.84230 5.51326 0.289 8.65676 N ? A ? 40 N 1
   ATOM 2911 CA C ILE A 41 ? -5.92303 48.01749 6.85592 0.289 7.96223 C ? A ? 40 CA 1
   ATOM 2912 C C ILE A 41 ? -7.01362 47.70341 7.89682 0.289 8.79431 C ? A ? 40 C 1
   ATOM 2913 O C ILE A 41 ? -6.72050 47.02466 8.92140 0.289 9.36642 O ? A ? 40 O 1
   ATOM 2914 CB C ILE A 41 ? -5.29913 49.41690 6.96561 0.289 8.93130 C ? A ? 40 CB 1
   ATOM 2915 CG1 C ILE A 41 ? -4.09009 49.50999 6.02199 0.289 9.22860 C ? A ? 40 CG1 1
   ATOM 2916 CG2 C ILE A 41 ? -4.77125 49.65860 8.37172 0.289 9.62151 C ? A ? 40 CG2 1
   ATOM 2917 CD1 C ILE A 41 ? -2.88476 48.53014 6.36410 0.289 8.47344 C ? A ? 40 CD1 1
   ATOM 2918 H C ILE A 41 ? -6.45461 48.57528 5.06359 0.289 10.42654 H ? A ? 40 H 1
   ATOM 2919 HA C ILE A 41 ? -5.21212 47.38367 7.03971 0.289 9.59310 H ? A ? 40 HA 1
   ATOM 2920 HB C ILE A 41 ? -5.98473 50.06490 6.73990 0.289 10.75599 H ? A ? 40 HB 1
   ATOM 2921 HG12 C ILE A 41 ? -4.38705 49.30073 5.12259 0.289 11.11274 H ? A ? 40 HG12 1
   ATOM 2922 HG13 C ILE A 41 ? -3.74512 50.41596 6.05510 0.289 11.11274 H ? A ? 40 HG13 1
   ATOM 2923 HG21 C ILE A 41 ? -4.12306 50.37978 8.34608 0.289 11.58424 H ? A ? 40 HG21 1
   ATOM 2924 HG22 C ILE A 41 ? -5.51178 49.89984 8.94993 0.289 11.58424 H ? A ? 40 HG22 1
   ATOM 2925 HG23 C ILE A 41 ? -4.35016 48.84671 8.69486 0.289 11.58424 H ? A ? 40 HG23 1
   ATOM 2926 HD11 C ILE A 41 ? -2.10843 48.79101 5.84434 0.289 10.20656 H ? A ? 40 HD11 1
   ATOM 2927 HD12 C ILE A 41 ? -2.68526 48.59359 7.31124 0.289 10.20656 H ? A ? 40 HD12 1
   ATOM 2928 HD13 C ILE A 41 ? -3.14266 47.62218 6.14049 0.289 10.20656 H ? A ? 40 HD13 1
   ATOM 2929 N D ILE A 41 ? -6.91158 47.52373 5.45493 0.179 9.39147 N ? A ? 40 N 1
   ATOM 2930 CA D ILE A 41 ? -6.22840 47.60550 6.73887 0.179 7.70525 C ? A ? 40 CA 1
   ATOM 2931 C D ILE A 41 ? -7.23741 47.37072 7.84988 0.179 9.24226 C ? A ? 40 C 1
   ATOM 2932 O D ILE A 41 ? -6.93692 46.67814 8.81117 0.179 7.55576 O ? A ? 40 O 1
   ATOM 2933 CB D ILE A 41 ? -5.55414 48.97143 6.92445 0.179 7.47437 C ? A ? 40 CB 1
   ATOM 2934 CG1 D ILE A 41 ? -4.16854 49.21069 6.19884 0.179 9.00889 C ? A ? 40 CG1 1
   ATOM 2935 CG2 D ILE A 41 ? -5.41866 49.30606 8.48045 0.179 5.79061 C ? A ? 40 CG2 1
   ATOM 2936 CD1 D ILE A 41 ? -2.88503 48.39712 6.73462 0.179 10.62161 C ? A ? 40 CD1 1
   ATOM 2937 H D ILE A 41 ? -6.96762 48.26936 5.03010 0.179 11.30819 H ? A ? 40 H 1
   ATOM 2938 HA D ILE A 41 ? -5.53768 46.92485 6.76166 0.179 9.28473 H ? A ? 40 HA 1
   ATOM 2939 HB D ILE A 41 ? -6.15649 49.57922 6.46765 0.179 9.00767 H ? A ? 40 HB 1
   ATOM 2940 HG12 D ILE A 41 ? -4.27888 48.97215 5.26512 0.179 10.84909 H ? A ? 40 HG12 1
   ATOM 2941 HG13 D ILE A 41 ? -3.95279 50.15313 6.27723 0.179 10.84909 H ? A ? 40 HG13 1
   ATOM 2942 HG21 D ILE A 41 ? -4.82285 50.06365 8.58984 0.179 6.98716 H ? A ? 40 HG21 1
   ATOM 2943 HG22 D ILE A 41 ? -6.29565 49.52110 8.83476 0.179 6.98716 H ? A ? 40 HG22 1
   ATOM 2944 HG23 D ILE A 41 ? -5.05711 48.53190 8.93965 0.179 6.98716 H ? A ? 40 HG23 1
   ATOM 2945 HD11 D ILE A 41 ? -2.10324 48.67365 6.23140 0.179 12.78435 H ? A ? 40 HD11 1
   ATOM 2946 HD12 D ILE A 41 ? -2.75819 48.59195 7.67634 0.179 12.78435 H ? A ? 40 HD12 1
   ATOM 2947 HD13 D ILE A 41 ? -3.03901 47.44742 6.61113 0.179 12.78435 H ? A ? 40 HD13 1
   ATOM 2948 N E ILE A 41 ? -6.45747 47.92006 5.53568 0.164 8.57720 N ? A ? 40 N 1
   ATOM 2949 CA E ILE A 41 ? -5.85858 48.11810 6.85230 0.164 8.00837 C ? A ? 40 CA 1
   ATOM 2950 C E ILE A 41 ? -6.89040 47.83297 7.93985 0.164 8.50901 C ? A ? 40 C 1
   ATOM 2951 O E ILE A 41 ? -6.52883 47.27115 9.01836 0.164 8.76303 O ? A ? 40 O 1
   ATOM 2952 CB E ILE A 41 ? -5.23530 49.52306 6.94636 0.164 8.77581 C ? A ? 40 CB 1
   ATOM 2953 CG1 E ILE A 41 ? -4.07772 49.60762 5.96594 0.164 9.23906 C ? A ? 40 CG1 1
   ATOM 2954 CG2 E ILE A 41 ? -4.69758 49.76913 8.35626 0.164 9.51302 C ? A ? 40 CG2 1
   ATOM 2955 CD1 E ILE A 41 ? -3.05343 48.52909 6.11984 0.164 8.54704 C ? A ? 40 CD1 1
   ATOM 2956 H E ILE A 41 ? -6.57965 48.65563 5.10717 0.163 10.33107 H ? A ? 40 H 1
   ATOM 2957 HA E ILE A 41 ? -5.13123 47.48957 6.98198 0.163 9.64847 H ? A ? 40 HA 1
   ATOM 2958 HB E ILE A 41 ? -5.91336 50.18502 6.73916 0.163 10.56940 H ? A ? 40 HB 1
   ATOM 2959 HG12 E ILE A 41 ? -4.43143 49.54891 5.06464 0.163 11.12529 H ? A ? 40 HG12 1
   ATOM 2960 HG13 E ILE A 41 ? -3.62836 50.45808 6.09123 0.163 11.12529 H ? A ? 40 HG13 1
   ATOM 2961 HG21 E ILE A 41 ? -4.08408 50.52014 8.33366 0.163 11.45404 H ? A ? 40 HG21 1
   ATOM 2962 HG22 E ILE A 41 ? -5.44064 49.96671 8.94763 0.163 11.45404 H ? A ? 40 HG22 1
   ATOM 2963 HG23 E ILE A 41 ? -4.23480 48.97303 8.66116 0.163 11.45404 H ? A ? 40 HG23 1
   ATOM 2964 HD11 E ILE A 41 ? -2.26909 48.76177 5.59872 0.163 10.29488 H ? A ? 40 HD11 1
   ATOM 2965 HD12 E ILE A 41 ? -2.81636 48.45014 7.05711 0.163 10.29488 H ? A ? 40 HD12 1
   ATOM 2966 HD13 E ILE A 41 ? -3.42590 47.69204 5.80122 0.163 10.29488 H ? A ? 40 HD13 1
   ATOM 2967 N A LYS A 42 ? -8.47034 48.28607 7.82115 0.164 10.16656 N ? A ? 41 N 1
   ATOM 2968 CA A LYS A 42 ? -9.46218 48.02268 8.85053 0.164 9.24872 C ? A ? 41 CA 1
   ATOM 2969 C A LYS A 42 ? -9.54185 46.53901 9.11401 0.164 9.50966 C ? A ? 41 C 1
   ATOM 2970 O A LYS A 42 ? -9.62389 46.11694 10.27035 0.164 9.06154 O ? A ? 41 O 1
   ATOM 2971 CB A LYS A 42 ? -10.80992 48.55397 8.39847 0.164 10.18241 C ? A ? 41 CB 1
   ATOM 2972 CG A LYS A 42 ? -11.93741 48.20879 9.36616 0.164 10.95853 C ? A ? 41 CG 1
   ATOM 2973 CD A LYS A 42 ? -13.27365 48.81643 8.88891 0.164 12.70209 C ? A ? 41 CD 1
   ATOM 2974 CE A LYS A 42 ? -14.32425 48.49738 9.87668 0.164 13.90821 C ? A ? 41 CE 1
   ATOM 2975 NZ A LYS A 42 ? -15.54351 49.30097 9.59137 0.164 15.44015 N ? A ? 41 NZ 1
   ATOM 2976 H A LYS A 42 ? -8.73604 48.73719 7.13888 0.164 12.23830 H ? A ? 41 H 1
   ATOM 2977 HA A LYS A 42 ? -9.22138 48.47597 9.67360 0.164 11.13689 H ? A ? 41 HA 1
   ATOM 2978 HB2 A LYS A 42 ? -10.76041 49.52013 8.32786 0.164 12.25732 H ? A ? 41 HB2 1
   ATOM 2979 HB3 A LYS A 42 ? -11.02716 48.16892 7.53508 0.164 12.25732 H ? A ? 41 HB3 1
   ATOM 2980 HG2 A LYS A 42 ? -12.03780 47.24531 9.41636 0.164 13.18866 H ? A ? 41 HG2 1
   ATOM 2981 HG3 A LYS A 42 ? -11.73225 48.56715 10.24387 0.164 13.18866 H ? A ? 41 HG3 1
   ATOM 2982 HD2 A LYS A 42 ? -13.19165 49.78016 8.81538 0.164 15.28093 H ? A ? 41 HD2 1
   ATOM 2983 HD3 A LYS A 42 ? -13.52172 48.43814 8.03085 0.164 15.28093 H ? A ? 41 HD3 1
   ATOM 2984 HE2 A LYS A 42 ? -14.55078 47.55581 9.82166 0.164 16.72827 H ? A ? 41 HE2 1
   ATOM 2985 HE3 A LYS A 42 ? -14.01080 48.71158 10.76930 0.164 16.72827 H ? A ? 41 HE3 1
   ATOM 2986 HZ1 A LYS A 42 ? -15.61349 49.96666 10.17794 0.164 18.56661 H ? A ? 41 HZ1 1
   ATOM 2987 HZ2 A LYS A 42 ? -15.49778 49.64262 8.77083 0.164 18.56661 H ? A ? 41 HZ2 1
   ATOM 2988 HZ3 A LYS A 42 ? -16.26759 48.78683 9.65023 0.164 18.56661 H ? A ? 41 HZ3 1
   ATOM 2989 N B LYS A 42 ? -7.87822 48.27544 7.80972 0.204 9.41507 N ? A ? 41 N 1
   ATOM 2990 CA B LYS A 42 ? -8.91179 48.08610 8.86087 0.204 8.26107 C ? A ? 41 CA 1
   ATOM 2991 C B LYS A 42 ? -9.09230 46.60067 9.13611 0.204 9.14249 C ? A ? 41 C 1
   ATOM 2992 O B LYS A 42 ? -9.14718 46.19522 10.30512 0.204 8.03476 O ? A ? 41 O 1
   ATOM 2993 CB B LYS A 42 ? -10.26761 48.73936 8.47986 0.204 9.42115 C ? A ? 41 CB 1
   ATOM 2994 CG B LYS A 42 ? -11.46842 48.50931 9.49961 0.204 10.01566 C ? A ? 41 CG 1
   ATOM 2995 CD B LYS A 42 ? -12.69357 49.39705 9.07868 0.204 10.00748 C ? A ? 41 CD 1
   ATOM 2996 CE B LYS A 42 ? -13.83469 49.08245 10.03942 0.204 10.87220 C ? A ? 41 CE 1
   ATOM 2997 NZ B LYS A 42 ? -14.47550 47.71261 9.69999 0.204 14.29540 N ? A ? 41 NZ 1
   ATOM 2998 H B LYS A 42 ? -8.12037 48.81600 7.18622 0.204 11.33651 H ? A ? 41 H 1
   ATOM 2999 HA B LYS A 42 ? -8.61476 48.54015 9.66493 0.204 9.95171 H ? A ? 41 HA 1
   ATOM 3000 HB2 B LYS A 42 ? -10.13245 49.69726 8.40880 0.204 11.34380 H ? A ? 41 HB2 1
   ATOM 3001 HB3 B LYS A 42 ? -10.54681 48.37928 7.62354 0.204 11.34380 H ? A ? 41 HB3 1
   ATOM 3002 HG2 B LYS A 42 ? -11.73762 47.57752 9.48544 0.204 12.05721 H ? A ? 41 HG2 1
   ATOM 3003 HG3 B LYS A 42 ? -11.19226 48.76128 10.39468 0.204 12.05721 H ? A ? 41 HG3 1
   ATOM 3004 HD2 B LYS A 42 ? -12.46664 50.33778 9.14521 0.204 12.04740 H ? A ? 41 HD2 1
   ATOM 3005 HD3 B LYS A 42 ? -12.96769 49.18516 8.17267 0.204 12.04740 H ? A ? 41 HD3 1
   ATOM 3006 HE2 B LYS A 42 ? -13.49388 49.04700 10.94688 0.204 13.08506 H ? A ? 41 HE2 1
   ATOM 3007 HE3 B LYS A 42 ? -14.51699 49.76820 9.96784 0.204 13.08506 H ? A ? 41 HE3 1
   ATOM 3008 HZ1 B LYS A 42 ? -15.05037 47.47902 10.33801 0.204 17.19291 H ? A ? 41 HZ1 1
   ATOM 3009 HZ2 B LYS A 42 ? -14.90948 47.76333 8.92463 0.204 17.19291 H ? A ? 41 HZ2 1
   ATOM 3010 HZ3 B LYS A 42 ? -13.84421 47.08839 9.63736 0.204 17.19291 H ? A ? 41 HZ3 1
   ATOM 3011 N C LYS A 42 ? -8.30316 48.03423 7.65538 0.289 10.13766 N ? A ? 41 N 1
   ATOM 3012 CA C LYS A 42 ? -9.35945 47.73621 8.64912 0.289 9.49776 C ? A ? 41 CA 1
   ATOM 3013 C C LYS A 42 ? -9.50617 46.24247 8.79956 0.289 8.16433 C ? A ? 41 C 1
   ATOM 3014 O C LYS A 42 ? -9.51155 45.70796 9.95026 0.289 9.63253 O ? A ? 41 O 1
   ATOM 3015 CB C LYS A 42 ? -10.67825 48.38596 8.22934 0.289 10.34051 C ? A ? 41 CB 1
   ATOM 3016 CG C LYS A 42 ? -11.83394 48.14492 9.20644 0.289 10.95830 C ? A ? 41 CG 1
   ATOM 3017 CD C LYS A 42 ? -13.14563 48.90334 8.80666 0.289 13.31608 C ? A ? 41 CD 1
   ATOM 3018 CE C LYS A 42 ? -14.15506 48.59537 9.81303 0.289 13.19166 C ? A ? 41 CE 1
   ATOM 3019 NZ C LYS A 42 ? -15.35488 49.48674 9.56789 0.289 14.97335 N ? A ? 41 NZ 1
   ATOM 3020 H C LYS A 42 ? -8.58514 48.42225 6.94157 0.289 12.20361 H ? A ? 41 H 1
   ATOM 3021 HA C LYS A 42 ? -9.11977 48.11337 9.51005 0.289 11.43573 H ? A ? 41 HA 1
   ATOM 3022 HB2 C LYS A 42 ? -10.54448 49.34433 8.16193 0.289 12.44703 H ? A ? 41 HB2 1
   ATOM 3023 HB3 C LYS A 42 ? -10.94106 48.02625 7.36769 0.289 12.44703 H ? A ? 41 HB3 1
   ATOM 3024 HG2 C LYS A 42 ? -12.03380 47.19603 9.23025 0.289 13.18839 H ? A ? 41 HG2 1
   ATOM 3025 HG3 C LYS A 42 ? -11.56996 48.45058 10.08836 0.289 13.18839 H ? A ? 41 HG3 1
   ATOM 3026 HD2 C LYS A 42 ? -12.98913 49.86050 8.79085 0.289 16.01772 H ? A ? 41 HD2 1
   ATOM 3027 HD3 C LYS A 42 ? -13.45597 48.60352 7.93793 0.289 16.01772 H ? A ? 41 HD3 1
   ATOM 3028 HE2 C LYS A 42 ? -14.42715 47.66722 9.73948 0.289 15.86842 H ? A ? 41 HE2 1
   ATOM 3029 HE3 C LYS A 42 ? -13.80494 48.76910 10.70079 0.289 15.86842 H ? A ? 41 HE3 1
   ATOM 3030 HZ1 C LYS A 42 ? -16.10091 49.00144 9.57380 0.289 18.00644 H ? A ? 41 HZ1 1
   ATOM 3031 HZ2 C LYS A 42 ? -15.40857 50.10671 10.20416 0.289 18.00644 H ? A ? 41 HZ2 1
   ATOM 3032 HZ3 C LYS A 42 ? -15.27855 49.88948 8.77790 0.289 18.00644 H ? A ? 41 HZ3 1
   ATOM 3033 N D LYS A 42 ? -8.42043 47.97517 7.78848 0.179 9.35204 N ? A ? 41 N 1
   ATOM 3034 CA D LYS A 42 ? -9.37790 47.74522 8.86807 0.179 9.31660 C ? A ? 41 CA 1
   ATOM 3035 C D LYS A 42 ? -9.69833 46.26349 8.98158 0.179 9.52657 C ? A ? 41 C 1
   ATOM 3036 O D LYS A 42 ? -9.86303 45.71860 10.10201 0.179 8.59053 O ? A ? 41 O 1
   ATOM 3037 CB D LYS A 42 ? -10.59450 48.60214 8.57972 0.179 10.07152 C ? A ? 41 CB 1
   ATOM 3038 CG D LYS A 42 ? -11.54337 48.52253 9.74023 0.179 9.55853 C ? A ? 41 CG 1
   ATOM 3039 CD D LYS A 42 ? -12.98604 48.81593 9.26912 0.179 12.01240 C ? A ? 41 CD 1
   ATOM 3040 CE D LYS A 42 ? -13.98995 48.80227 10.40718 0.179 14.08186 C ? A ? 41 CE 1
   ATOM 3041 NZ D LYS A 42 ? -15.40413 48.71100 9.89080 0.179 20.42813 N ? A ? 41 NZ 1
   ATOM 3042 H D LYS A 42 ? -8.68372 48.50076 7.16076 0.179 11.26087 H ? A ? 41 H 1
   ATOM 3043 HA D LYS A 42 ? -9.02797 48.00831 9.73365 0.179 11.21835 H ? A ? 41 HA 1
   ATOM 3044 HB2 D LYS A 42 ? -10.32461 49.52564 8.45639 0.179 12.12425 H ? A ? 41 HB2 1
   ATOM 3045 HB3 D LYS A 42 ? -11.04345 48.27850 7.78310 0.179 12.12425 H ? A ? 41 HB3 1
   ATOM 3046 HG2 D LYS A 42 ? -11.51681 47.63171 10.12315 0.179 11.50866 H ? A ? 41 HG2 1
   ATOM 3047 HG3 D LYS A 42 ? -11.29580 49.17906 10.40999 0.179 11.50866 H ? A ? 41 HG3 1
   ATOM 3048 HD2 D LYS A 42 ? -13.01209 49.69381 8.85737 0.179 14.45331 H ? A ? 41 HD2 1
   ATOM 3049 HD3 D LYS A 42 ? -13.25268 48.14003 8.62649 0.179 14.45331 H ? A ? 41 HD3 1
   ATOM 3050 HE2 D LYS A 42 ? -13.82181 48.03422 10.97528 0.179 16.93665 H ? A ? 41 HE2 1
   ATOM 3051 HE3 D LYS A 42 ? -13.90449 49.62031 10.92139 0.179 16.93665 H ? A ? 41 HE3 1
   ATOM 3052 HZ1 D LYS A 42 ? -15.97796 48.72339 10.57099 0.179 24.55218 H ? A ? 41 HZ1 1
   ATOM 3053 HZ2 D LYS A 42 ? -15.57730 49.39964 9.35424 0.179 24.55218 H ? A ? 41 HZ2 1
   ATOM 3054 HZ3 D LYS A 42 ? -15.51336 47.95472 9.43450 0.179 24.55218 H ? A ? 41 HZ3 1
   ATOM 3055 N E LYS A 42 ? -8.18965 48.10553 7.69280 0.164 10.06428 N ? A ? 41 N 1
   ATOM 3056 CA E LYS A 42 ? -9.25838 47.80764 8.66112 0.164 9.49435 C ? A ? 41 CA 1
   ATOM 3057 C E LYS A 42 ? -9.39216 46.30742 8.83533 0.164 8.36457 C ? A ? 41 C 1
   ATOM 3058 O E LYS A 42 ? -9.35562 45.80404 9.97407 0.164 9.92968 O ? A ? 41 O 1
   ATOM 3059 CB E LYS A 42 ? -10.59157 48.44155 8.22487 0.164 10.16288 C ? A ? 41 CB 1
   ATOM 3060 CG E LYS A 42 ? -11.77648 48.18393 9.20768 0.164 10.95809 C ? A ? 41 CG 1
   ATOM 3061 CD E LYS A 42 ? -13.08178 48.91862 8.81489 0.164 13.33500 C ? A ? 41 CD 1
   ATOM 3062 CE E LYS A 42 ? -14.11653 48.64501 9.84974 0.164 13.40112 C ? A ? 41 CE 1
   ATOM 3063 NZ E LYS A 42 ? -15.37801 49.40042 9.53946 0.164 15.05309 N ? A ? 41 NZ 1
   ATOM 3064 H E LYS A 42 ? -8.47754 48.46515 6.96658 0.163 12.11556 H ? A ? 41 H 1
   ATOM 3065 HA E LYS A 42 ? -9.03276 48.20356 9.51742 0.163 11.43165 H ? A ? 41 HA 1
   ATOM 3066 HB2 E LYS A 42 ? -10.47028 49.40146 8.15589 0.163 12.23388 H ? A ? 41 HB2 1
   ATOM 3067 HB3 E LYS A 42 ? -10.84075 48.07576 7.36173 0.163 12.23388 H ? A ? 41 HB3 1
   ATOM 3068 HG2 E LYS A 42 ? -11.96669 47.23293 9.22601 0.163 13.18813 H ? A ? 41 HG2 1
   ATOM 3069 HG3 E LYS A 42 ? -11.52088 48.48825 10.09253 0.163 13.18813 H ? A ? 41 HG3 1
   ATOM 3070 HD2 E LYS A 42 ? -12.92372 49.87465 8.77093 0.163 16.04042 H ? A ? 41 HD2 1
   ATOM 3071 HD3 E LYS A 42 ? -13.39910 48.59505 7.95727 0.163 16.04042 H ? A ? 41 HD3 1
   ATOM 3072 HE2 E LYS A 42 ? -14.31904 47.69650 9.86482 0.163 16.11977 H ? A ? 41 HE2 1
   ATOM 3073 HE3 E LYS A 42 ? -13.79117 48.92863 10.71841 0.163 16.11977 H ? A ? 41 HE3 1
   ATOM 3074 HZ1 E LYS A 42 ? -16.04079 48.83046 9.37218 0.163 18.10213 H ? A ? 41 HZ1 1
   ATOM 3075 HZ2 E LYS A 42 ? -15.60465 49.91182 10.23170 0.163 18.10213 H ? A ? 41 HZ2 1
   ATOM 3076 HZ3 E LYS A 42 ? -15.25517 49.91802 8.82594 0.163 18.10213 H ? A ? 41 HZ3 1
   ATOM 3077 N A ALA A 43 ? -9.47004 45.70664 8.07530 0.164 9.21028 N ? A ? 42 N 1
   ATOM 3078 CA A ALA A 43 ? -9.53177 44.26672 8.26204 0.164 10.58301 C ? A ? 42 CA 1
   ATOM 3079 C A ALA A 43 ? -8.22307 43.70774 8.84126 0.164 11.17887 C ? A ? 42 C 1
   ATOM 3080 O A ALA A 43 ? -8.29126 42.78474 9.68163 0.164 8.85791 O ? A ? 42 O 1
   ATOM 3081 CB A ALA A 43 ? -9.93491 43.65296 6.91706 0.164 11.60583 C ? A ? 42 CB 1
   ATOM 3082 H A ALA A 43 ? -9.38563 45.95289 7.25565 0.164 11.09076 H ? A ? 42 H 1
   ATOM 3083 HA A ALA A 43 ? -10.20438 44.01823 8.91529 0.164 12.73804 H ? A ? 42 HA 1
   ATOM 3084 HB1 A ALA A 43 ? -10.01280 42.69152 7.01935 0.164 13.96542 H ? A ? 42 HB1 1
   ATOM 3085 HB2 A ALA A 43 ? -10.78686 44.02647 6.64218 0.164 13.96542 H ? A ? 42 HB2 1
   ATOM 3086 HB3 A ALA A 43 ? -9.25429 43.86144 6.25812 0.164 13.96542 H ? A ? 42 HB3 1
   ATOM 3087 N B ALA A 43 ? -9.19885 45.77570 8.08265 0.204 8.18046 N ? A ? 42 N 1
   ATOM 3088 CA B ALA A 43 ? -9.47188 44.35021 8.23748 0.204 10.59804 C ? A ? 42 CA 1
   ATOM 3089 C B ALA A 43 ? -8.24063 43.66207 8.80734 0.204 11.25887 C ? A ? 42 C 1
   ATOM 3090 O B ALA A 43 ? -8.37745 42.83757 9.73333 0.204 8.61718 O ? A ? 42 O 1
   ATOM 3091 CB B ALA A 43 ? -9.90048 43.77119 6.87338 0.204 11.63861 C ? A ? 42 CB 1
   ATOM 3092 H B ALA A 43 ? -9.11576 46.02318 7.26323 0.204 9.85498 H ? A ? 42 H 1
   ATOM 3093 HA B ALA A 43 ? -10.20661 44.19101 8.85044 0.204 12.75607 H ? A ? 42 HA 1
   ATOM 3094 HB1 B ALA A 43 ? -10.05992 42.81932 6.97038 0.204 14.00475 H ? A ? 42 HB1 1
   ATOM 3095 HB2 B ALA A 43 ? -10.71285 44.21477 6.58320 0.204 14.00475 H ? A ? 42 HB2 1
   ATOM 3096 HB3 B ALA A 43 ? -9.19190 43.92389 6.22879 0.204 14.00475 H ? A ? 42 HB3 1
   ATOM 3097 N C ALA A 43 ? -9.64736 45.50681 7.72016 0.289 10.26792 N ? A ? 42 N 1
   ATOM 3098 CA C ALA A 43 ? -9.77624 44.08220 7.86242 0.289 10.38531 C ? A ? 42 CA 1
   ATOM 3099 C C ALA A 43 ? -8.52024 43.47810 8.49811 0.289 9.28140 C ? A ? 42 C 1
   ATOM 3100 O C ALA A 43 ? -8.61923 42.53767 9.32271 0.289 11.73403 O ? A ? 42 O 1
   ATOM 3101 CB C ALA A 43 ? -9.99101 43.44613 6.48339 0.289 10.13529 C ? A ? 42 CB 1
   ATOM 3102 H C ALA A 43 ? -9.67096 45.80249 6.91293 0.289 12.35993 H ? A ? 42 H 1
   ATOM 3103 HA C ALA A 43 ? -10.54122 43.89343 8.42817 0.289 12.50080 H ? A ? 42 HA 1
   ATOM 3104 HB1 C ALA A 43 ? -10.02730 42.48189 6.58256 0.289 12.20077 H ? A ? 42 HB1 1
   ATOM 3105 HB2 C ALA A 43 ? -10.82562 43.77208 6.11180 0.289 12.20077 H ? A ? 42 HB2 1
   ATOM 3106 HB3 C ALA A 43 ? -9.25278 43.69151 5.90400 0.289 12.20077 H ? A ? 42 HB3 1
   ATOM 3107 N D ALA A 43 ? -9.78143 45.56176 7.87098 0.179 9.34859 N ? A ? 42 N 1
   ATOM 3108 CA D ALA A 43 ? -9.93056 44.12423 7.93517 0.179 10.58065 C ? A ? 42 CA 1
   ATOM 3109 C D ALA A 43 ? -8.72823 43.46236 8.59630 0.179 10.09393 C ? A ? 42 C 1
   ATOM 3110 O D ALA A 43 ? -8.89744 42.55627 9.41902 0.179 10.63757 O ? A ? 42 O 1
   ATOM 3111 CB D ALA A 43 ? -10.11475 43.53802 6.53633 0.179 10.41947 C ? A ? 42 CB 1
   ATOM 3112 H D ALA A 43 ? -9.75461 45.88824 7.07581 0.179 11.25674 H ? A ? 42 H 1
   ATOM 3113 HA D ALA A 43 ? -10.72354 43.93610 8.46118 0.179 12.73521 H ? A ? 42 HA 1
   ATOM 3114 HB1 D ALA A 43 ? -10.18146 42.57274 6.60471 0.179 12.54179 H ? A ? 42 HB1 1
   ATOM 3115 HB2 D ALA A 43 ? -10.92660 43.89894 6.14705 0.179 12.54179 H ? A ? 42 HB2 1
   ATOM 3116 HB3 D ALA A 43 ? -9.35041 43.77888 5.98983 0.179 12.54179 H ? A ? 42 HB3 1
   ATOM 3117 N E ALA A 43 ? -9.54989 45.55343 7.75103 0.164 10.13221 N ? A ? 42 N 1
   ATOM 3118 CA E ALA A 43 ? -9.69334 44.11754 7.88472 0.164 10.52782 C ? A ? 42 CA 1
   ATOM 3119 C E ALA A 43 ? -8.43811 43.48552 8.49778 0.164 9.43353 C ? A ? 42 C 1
   ATOM 3120 O E ALA A 43 ? -8.53162 42.47328 9.22199 0.164 10.69525 O ? A ? 42 O 1
   ATOM 3121 CB E ALA A 43 ? -9.94948 43.50424 6.50607 0.164 10.25810 C ? A ? 42 CB 1
   ATOM 3122 H E ALA A 43 ? -9.57627 45.84699 6.94311 0.163 12.19708 H ? A ? 42 H 1
   ATOM 3123 HA E ALA A 43 ? -10.44706 43.93120 8.46617 0.163 12.67181 H ? A ? 42 HA 1
   ATOM 3124 HB1 E ALA A 43 ? -10.00547 42.53994 6.59487 0.163 12.34815 H ? A ? 42 HB1 1
   ATOM 3125 HB2 E ALA A 43 ? -10.78384 43.85312 6.15531 0.163 12.34815 H ? A ? 42 HB2 1
   ATOM 3126 HB3 E ALA A 43 ? -9.21770 43.74003 5.91464 0.163 12.34815 H ? A ? 42 HB3 1
   ATOM 3127 N A ASN A 44 ? -7.05300 44.25385 8.49955 0.164 8.70670 N ? A ? 43 N 1
   ATOM 3128 CA A ASN A 44 ? -5.81425 43.64985 8.95865 0.164 9.25876 C ? A ? 43 CA 1
   ATOM 3129 C A ASN A 44 ? -5.62838 43.90942 10.43199 0.164 8.92989 C ? A ? 43 C 1
   ATOM 3130 O A ASN A 44 ? -5.20601 42.99721 11.20159 0.164 7.92942 O ? A ? 43 O 1
   ATOM 3131 CB A ASN A 44 ? -4.58838 44.25645 8.27640 0.164 7.16369 C ? A ? 43 CB 1
   ATOM 3132 CG A ASN A 44 ? -3.32594 43.57137 8.77481 0.164 6.74050 C ? A ? 43 CG 1
   ATOM 3133 OD1 A ASN A 44 ? -3.16679 42.36282 8.60659 0.164 8.97125 O ? A ? 43 OD1 1
   ATOM 3134 ND2 A ASN A 44 ? -2.37928 44.32327 9.29948 0.164 8.26229 N ? A ? 43 ND2 1
   ATOM 3135 H A ASN A 44 ? -6.95686 44.95726 8.01420 0.164 10.48646 H ? A ? 43 H 1
   ATOM 3136 HA A ASN A 44 ? -5.87103 42.70515 8.74601 0.164 11.14894 H ? A ? 43 HA 1
   ATOM 3137 HB2 A ASN A 44 ? -4.65297 44.13126 7.31669 0.164 8.63486 H ? A ? 43 HB2 1
   ATOM 3138 HB3 A ASN A 44 ? -4.53290 45.20221 8.48462 0.164 8.63486 H ? A ? 43 HB3 1
   ATOM 3139 HD21 A ASN A 44 ? -1.65459 43.96222 9.58943 0.164 9.95317 H ? A ? 43 HD21 1
   ATOM 3140 HD22 A ASN A 44 ? -2.48621 45.17498 9.35192 0.164 9.95317 H ? A ? 43 HD22 1
   ATOM 3141 N B ASN A 44 ? -7.04452 43.98898 8.34108 0.204 9.21197 N ? A ? 43 N 1
   ATOM 3142 CA B ASN A 44 ? -5.85228 43.40578 8.90139 0.204 8.86803 C ? A ? 43 CA 1
   ATOM 3143 C B ASN A 44 ? -5.67958 43.80411 10.33906 0.204 9.24508 C ? A ? 43 C 1
   ATOM 3144 O B ASN A 44 ? -5.10460 42.98088 11.14277 0.204 7.77311 O ? A ? 43 O 1
   ATOM 3145 CB B ASN A 44 ? -4.65092 44.03982 8.23458 0.204 8.45308 C ? A ? 43 CB 1
   ATOM 3146 CG B ASN A 44 ? -3.36223 43.39544 8.73669 0.204 7.49952 C ? A ? 43 CG 1
   ATOM 3147 OD1 B ASN A 44 ? -3.12715 42.22165 8.52493 0.204 8.53240 O ? A ? 43 OD1 1
   ATOM 3148 ND2 B ASN A 44 ? -2.46192 44.16473 9.28830 0.204 8.00121 N ? A ? 43 ND2 1
   ATOM 3149 H B ASN A 44 ? -6.90231 44.54594 7.70142 0.204 11.09279 H ? A ? 43 H 1
   ATOM 3150 HA B ASN A 44 ? -5.89935 42.44436 8.78165 0.204 10.68006 H ? A ? 43 HA 1
   ATOM 3151 HB2 B ASN A 44 ? -4.70724 43.91284 7.27458 0.204 10.18212 H ? A ? 43 HB2 1
   ATOM 3152 HB3 B ASN A 44 ? -4.62550 44.98681 8.44304 0.204 10.18212 H ? A ? 43 HB3 1
   ATOM 3153 HD21 B ASN A 44 ? -1.72696 43.82607 9.57941 0.204 9.63988 H ? A ? 43 HD21 1
   ATOM 3154 HD22 B ASN A 44 ? -2.60419 45.00982 9.36031 0.204 9.63988 H ? A ? 43 HD22 1
   ATOM 3155 N C ASN A 44 ? -7.33385 43.85408 8.06841 0.289 11.60374 N ? A ? 43 N 1
   ATOM 3156 CA C ASN A 44 ? -6.14692 43.25616 8.65716 0.289 9.67500 C ? A ? 43 CA 1
   ATOM 3157 C C ASN A 44 ? -6.13741 43.46786 10.18146 0.289 9.16977 C ? A ? 43 C 1
   ATOM 3158 O C ASN A 44 ? -5.69828 42.56315 10.92852 0.289 6.84060 O ? A ? 43 O 1
   ATOM 3159 CB C ASN A 44 ? -4.87345 43.83047 8.04803 0.289 10.22298 C ? A ? 43 CB 1
   ATOM 3160 CG C ASN A 44 ? -3.67361 43.11376 8.64435 0.289 7.28694 C ? A ? 43 CG 1
   ATOM 3161 OD1 C ASN A 44 ? -3.41903 41.90141 8.34025 0.289 7.91286 O ? A ? 43 OD1 1
   ATOM 3162 ND2 C ASN A 44 ? -2.89609 43.86408 9.39474 0.289 5.72917 N ? A ? 43 ND2 1
   ATOM 3163 H C ASN A 44 ? -7.18755 44.43753 7.45377 0.289 13.96292 H ? A ? 43 H 1
   ATOM 3164 HA C ASN A 44 ? -6.16161 42.30642 8.46053 0.289 11.64843 H ? A ? 43 HA 1
   ATOM 3165 HB2 C ASN A 44 ? -4.87655 43.69553 7.08746 0.289 12.30600 H ? A ? 43 HB2 1
   ATOM 3166 HB3 C ASN A 44 ? -4.80825 44.77700 8.24986 0.289 12.30600 H ? A ? 43 HB3 1
   ATOM 3167 HD21 C ASN A 44 ? -2.19803 43.52449 9.76485 0.289 6.91343 H ? A ? 43 HD21 1
   ATOM 3168 HD22 C ASN A 44 ? -3.08586 44.69419 9.51517 0.289 6.91343 H ? A ? 43 HD22 1
   ATOM 3169 N D ASN A 44 ? -7.50937 43.93211 8.32818 0.179 10.01211 N ? A ? 43 N 1
   ATOM 3170 CA D ASN A 44 ? -6.28346 43.30884 8.83867 0.179 10.04552 C ? A ? 43 CA 1
   ATOM 3171 C D ASN A 44 ? -6.06493 43.69219 10.31720 0.179 8.76142 C ? A ? 43 C 1
   ATOM 3172 O D ASN A 44 ? -5.68581 42.81977 11.11442 0.179 9.56251 O ? A ? 43 O 1
   ATOM 3173 CB D ASN A 44 ? -5.04062 43.68273 7.99396 0.179 9.37531 C ? A ? 43 CB 1
   ATOM 3174 CG D ASN A 44 ? -3.83374 42.94877 8.50959 0.179 7.60844 C ? A ? 43 CG 1
   ATOM 3175 OD1 D ASN A 44 ? -3.94971 41.78480 8.65157 0.179 9.02465 O ? A ? 43 OD1 1
   ATOM 3176 ND2 D ASN A 44 ? -2.69266 43.57192 8.64381 0.179 11.85444 N ? A ? 43 ND2 1
   ATOM 3177 H D ASN A 44 ? -7.35862 44.62569 7.84257 0.179 12.05295 H ? A ? 43 H 1
   ATOM 3178 HA D ASN A 44 ? -6.38250 42.34691 8.76258 0.179 12.09305 H ? A ? 43 HA 1
   ATOM 3179 HB2 D ASN A 44 ? -5.18658 43.43212 7.06833 0.179 11.28879 H ? A ? 43 HB2 1
   ATOM 3180 HB3 D ASN A 44 ? -4.87665 44.63666 8.05750 0.179 11.28879 H ? A ? 43 HB3 1
   ATOM 3181 HD21 D ASN A 44 ? -2.00415 43.14950 8.93896 0.179 14.26375 H ? A ? 43 HD21 1
   ATOM 3182 HD22 D ASN A 44 ? -2.63038 44.40435 8.43697 0.179 14.26375 H ? A ? 43 HD22 1
   ATOM 3183 N E ASN A 44 ? -7.25416 43.98887 8.19797 0.164 10.79137 N ? A ? 43 N 1
   ATOM 3184 CA E ASN A 44 ? -6.07081 43.39743 8.79436 0.164 9.71630 C ? A ? 43 CA 1
   ATOM 3185 C E ASN A 44 ? -6.03342 43.71099 10.28366 0.164 8.75906 C ? A ? 43 C 1
   ATOM 3186 O E ASN A 44 ? -5.64024 42.84086 11.09149 0.164 9.70035 O ? A ? 43 O 1
   ATOM 3187 CB E ASN A 44 ? -4.80428 43.94895 8.15017 0.164 9.42206 C ? A ? 43 CB 1
   ATOM 3188 CG E ASN A 44 ? -3.58013 43.20286 8.65373 0.164 7.50476 C ? A ? 43 CG 1
   ATOM 3189 OD1 E ASN A 44 ? -3.41669 42.00224 8.38488 0.164 8.63905 O ? A ? 43 OD1 1
   ATOM 3190 ND2 E ASN A 44 ? -2.68791 43.91144 9.32204 0.164 6.77702 N ? A ? 43 ND2 1
   ATOM 3191 H E ASN A 44 ? -7.11157 44.65168 7.66888 0.163 12.98806 H ? A ? 43 H 1
   ATOM 3192 HA E ASN A 44 ? -6.09654 42.43910 8.64656 0.163 11.69798 H ? A ? 43 HA 1
   ATOM 3193 HB2 E ASN A 44 ? -4.85702 43.84212 7.18751 0.163 11.34490 H ? A ? 43 HB2 1
   ATOM 3194 HB3 E ASN A 44 ? -4.70829 44.88763 8.37502 0.163 11.34490 H ? A ? 43 HB3 1
   ATOM 3195 HD21 E ASN A 44 ? -1.97855 43.53249 9.62668 0.163 8.17084 H ? A ? 43 HD21 1
   ATOM 3196 HD22 E ASN A 44 ? -2.81637 44.75172 9.45251 0.163 8.17084 H ? A ? 43 HD22 1
   ATOM 3197 N A VAL A 45 ? -5.86253 45.14050 10.88161 0.164 7.19937 N ? A ? 44 N 1
   ATOM 3198 CA A VAL A 45 ? -5.94945 45.42464 12.34043 0.164 9.74679 C ? A ? 44 CA 1
   ATOM 3199 C A VAL A 45 ? -7.03961 44.61518 13.07846 0.164 9.11225 C ? A ? 44 C 1
   ATOM 3200 O A VAL A 45 ? -6.83857 44.30541 14.28196 0.164 10.11900 O ? A ? 44 O 1
   ATOM 3201 CB A VAL A 45 ? -5.90956 46.96279 12.61742 0.164 7.56562 C ? A ? 44 CB 1
   ATOM 3202 CG1 A VAL A 45 ? -5.76316 47.24729 14.11987 0.164 5.59664 C ? A ? 44 CG1 1
   ATOM 3203 CG2 A VAL A 45 ? -4.75034 47.60928 11.83896 0.164 7.86638 C ? A ? 44 CG2 1
   ATOM 3204 H A VAL A 45 ? -5.97542 45.83015 10.38037 0.164 8.67767 H ? A ? 44 H 1
   ATOM 3205 HA A VAL A 45 ? -5.14224 45.09146 12.76268 0.164 11.73457 H ? A ? 44 HA 1
   ATOM 3206 HB A VAL A 45 ? -6.74547 47.35408 12.31902 0.164 9.11717 H ? A ? 44 HB 1
   ATOM 3207 HG11 A VAL A 45 ? -5.66864 48.20352 14.25247 0.164 6.75440 H ? A ? 44 HG11 1
   ATOM 3208 HG12 A VAL A 45 ? -6.55397 46.92603 14.58064 0.164 6.75440 H ? A ? 44 HG12 1
   ATOM 3209 HG13 A VAL A 45 ? -4.97659 46.78778 14.45312 0.164 6.75440 H ? A ? 44 HG13 1
   ATOM 3210 HG21 A VAL A 45 ? -4.65592 48.53229 12.12186 0.164 9.47807 H ? A ? 44 HG21 1
   ATOM 3211 HG22 A VAL A 45 ? -3.93335 47.12086 12.02570 0.164 9.47807 H ? A ? 44 HG22 1
   ATOM 3212 HG23 A VAL A 45 ? -4.94802 47.57274 10.89002 0.164 9.47807 H ? A ? 44 HG23 1
   ATOM 3213 N B VAL A 45 ? -6.25454 44.93135 10.74901 0.204 9.22575 N ? A ? 44 N 1
   ATOM 3214 CA B VAL A 45 ? -6.28006 45.23301 12.17993 0.204 10.15638 C ? A ? 44 CA 1
   ATOM 3215 C B VAL A 45 ? -7.34437 44.43857 12.94031 0.204 9.32380 C ? A ? 44 C 1
   ATOM 3216 O B VAL A 45 ? -7.10831 44.10116 14.11506 0.204 11.74030 O ? A ? 44 O 1
   ATOM 3217 CB B VAL A 45 ? -6.23984 46.73715 12.40558 0.204 10.06895 C ? A ? 44 CB 1
   ATOM 3218 CG1 B VAL A 45 ? -6.26175 47.08131 13.92542 0.204 8.99943 C ? A ? 44 CG1 1
   ATOM 3219 CG2 B VAL A 45 ? -5.01572 47.28003 11.72432 0.204 9.64082 C ? A ? 44 CG2 1
   ATOM 3220 H B VAL A 45 ? -6.62391 45.51798 10.24006 0.204 11.10932 H ? A ? 44 H 1
   ATOM 3221 HA B VAL A 45 ? -5.46399 44.90937 12.59246 0.204 12.22608 H ? A ? 44 HA 1
   ATOM 3222 HB B VAL A 45 ? -7.02755 47.15759 12.02658 0.204 12.12117 H ? A ? 44 HB 1
   ATOM 3223 HG11 B VAL A 45 ? -6.09711 48.03074 14.03663 0.204 10.83774 H ? A ? 44 HG11 1
   ATOM 3224 HG12 B VAL A 45 ? -7.13132 46.85160 14.28872 0.204 10.83774 H ? A ? 44 HG12 1
   ATOM 3225 HG13 B VAL A 45 ? -5.57015 46.57079 14.37482 0.204 10.83774 H ? A ? 44 HG13 1
   ATOM 3226 HG21 B VAL A 45 ? -4.98120 48.24053 11.85528 0.204 11.60740 H ? A ? 44 HG21 1
   ATOM 3227 HG22 B VAL A 45 ? -4.22887 46.86499 12.11098 0.204 11.60740 H ? A ? 44 HG22 1
   ATOM 3228 HG23 B VAL A 45 ? -5.06518 47.07691 10.77712 0.204 11.60740 H ? A ? 44 HG23 1
   ATOM 3229 N C VAL A 45 ? -6.46540 44.66297 10.58916 0.289 7.65728 N ? A ? 44 N 1
   ATOM 3230 CA C VAL A 45 ? -6.40694 45.00765 12.00388 0.289 9.33438 C ? A ? 44 CA 1
   ATOM 3231 C C VAL A 45 ? -7.44812 44.24403 12.75645 0.289 9.06060 C ? A ? 44 C 1
   ATOM 3232 O C VAL A 45 ? -7.19966 43.87868 13.90768 0.289 9.11462 O ? A ? 44 O 1
   ATOM 3233 CB C VAL A 45 ? -6.36258 46.51882 12.20717 0.289 9.45205 C ? A ? 44 CB 1
   ATOM 3234 CG1 C VAL A 45 ? -6.56203 46.89086 13.73659 0.289 11.37524 C ? A ? 44 CG1 1
   ATOM 3235 CG2 C VAL A 45 ? -5.07696 47.10066 11.65657 0.289 9.26999 C ? A ? 44 CG2 1
   ATOM 3236 H C VAL A 45 ? -6.72706 45.30242 10.07707 0.289 9.22716 H ? A ? 44 H 1
   ATOM 3237 HA C VAL A 45 ? -5.56577 44.72074 12.39249 0.289 11.23968 H ? A ? 44 HA 1
   ATOM 3238 HB C VAL A 45 ? -7.09584 46.91922 11.71431 0.289 11.38088 H ? A ? 44 HB 1
   ATOM 3239 HG11 C VAL A 45 ? -6.41452 47.84262 13.85192 0.289 13.68872 H ? A ? 44 HG11 1
   ATOM 3240 HG12 C VAL A 45 ? -7.46645 46.66175 14.00199 0.289 13.68872 H ? A ? 44 HG12 1
   ATOM 3241 HG13 C VAL A 45 ? -5.92421 46.39036 14.26913 0.289 13.68872 H ? A ? 44 HG13 1
   ATOM 3242 HG21 C VAL A 45 ? -5.05195 48.05080 11.85022 0.289 11.16241 H ? A ? 44 HG21 1
   ATOM 3243 HG22 C VAL A 45 ? -4.32391 46.65733 12.07761 0.289 11.16241 H ? A ? 44 HG22 1
   ATOM 3244 HG23 C VAL A 45 ? -5.05094 46.95775 10.69751 0.289 11.16241 H ? A ? 44 HG23 1
   ATOM 3245 N D VAL A 45 ? -6.17299 44.96393 10.69990 0.179 9.19273 N ? A ? 44 N 1
   ATOM 3246 CA D VAL A 45 ? -5.94950 45.36494 12.10585 0.179 9.83158 C ? A ? 44 CA 1
   ATOM 3247 C D VAL A 45 ? -6.86905 44.63647 13.05323 0.179 9.09096 C ? A ? 44 C 1
   ATOM 3248 O D VAL A 45 ? -6.46722 44.30633 14.19299 0.179 6.63135 O ? A ? 44 O 1
   ATOM 3249 CB D VAL A 45 ? -6.06058 46.87368 12.24398 0.179 9.19833 C ? A ? 44 CB 1
   ATOM 3250 CG1 D VAL A 45 ? -6.16634 47.28278 13.75342 0.179 9.95898 C ? A ? 44 CG1 1
   ATOM 3251 CG2 D VAL A 45 ? -4.89148 47.47200 11.65663 0.179 9.78969 C ? A ? 44 CG2 1
   ATOM 3252 H D VAL A 45 ? -6.37271 45.61608 10.17606 0.179 11.06970 H ? A ? 44 H 1
   ATOM 3253 HA D VAL A 45 ? -5.04623 45.10841 12.34914 0.179 11.83632 H ? A ? 44 HA 1
   ATOM 3254 HB D VAL A 45 ? -6.85907 47.18875 11.79228 0.179 11.07642 H ? A ? 44 HB 1
   ATOM 3255 HG11 D VAL A 45 ? -6.05025 48.24281 13.82930 0.179 11.98920 H ? A ? 44 HG11 1
   ATOM 3256 HG12 D VAL A 45 ? -7.03983 47.02765 14.08930 0.179 11.98920 H ? A ? 44 HG12 1
   ATOM 3257 HG13 D VAL A 45 ? -5.47287 46.82514 14.25398 0.179 11.98920 H ? A ? 44 HG13 1
   ATOM 3258 HG21 D VAL A 45 ? -4.96443 48.43711 11.72105 0.179 11.78605 H ? A ? 44 HG21 1
   ATOM 3259 HG22 D VAL A 45 ? -4.10564 47.16691 12.13650 0.179 11.78605 H ? A ? 44 HG22 1
   ATOM 3260 HG23 D VAL A 45 ? -4.83449 47.20600 10.72556 0.179 11.78605 H ? A ? 44 HG23 1
   ATOM 3261 N E VAL A 45 ? -6.36181 44.93245 10.67716 0.164 9.28325 N ? A ? 44 N 1
   ATOM 3262 CA E VAL A 45 ? -6.30655 45.22804 12.09670 0.164 10.02172 C ? A ? 44 CA 1
   ATOM 3263 C E VAL A 45 ? -7.30770 44.38725 12.86980 0.164 9.31498 C ? A ? 44 C 1
   ATOM 3264 O E VAL A 45 ? -7.01845 44.02027 14.01983 0.164 10.94356 O ? A ? 44 O 1
   ATOM 3265 CB E VAL A 45 ? -6.37838 46.72674 12.33964 0.164 10.35123 C ? A ? 44 CB 1
   ATOM 3266 CG1 E VAL A 45 ? -6.58904 47.00477 13.82787 0.164 10.92487 C ? A ? 44 CG1 1
   ATOM 3267 CG2 E VAL A 45 ? -5.11585 47.41771 11.80850 0.164 9.68776 C ? A ? 44 CG2 1
   ATOM 3268 H E VAL A 45 ? -6.60862 45.57819 10.16559 0.163 11.17833 H ? A ? 44 H 1
   ATOM 3269 HA E VAL A 45 ? -5.44170 44.96460 12.44818 0.163 12.06449 H ? A ? 44 HA 1
   ATOM 3270 HB E VAL A 45 ? -7.13415 47.09853 11.85851 0.163 12.45990 H ? A ? 44 HB 1
   ATOM 3271 HG11 E VAL A 45 ? -6.46270 47.95221 13.99312 0.163 13.14826 H ? A ? 44 HG11 1
   ATOM 3272 HG12 E VAL A 45 ? -7.49032 46.74347 14.07347 0.163 13.14826 H ? A ? 44 HG12 1
   ATOM 3273 HG13 E VAL A 45 ? -5.94468 46.49097 14.33944 0.163 13.14826 H ? A ? 44 HG13 1
   ATOM 3274 HG21 E VAL A 45 ? -5.19192 48.37304 11.95834 0.163 11.66373 H ? A ? 44 HG21 1
   ATOM 3275 HG22 E VAL A 45 ? -4.34309 47.06941 12.28012 0.163 11.66373 H ? A ? 44 HG22 1
   ATOM 3276 HG23 E VAL A 45 ? -5.03287 47.23738 10.85903 0.163 11.66373 H ? A ? 44 HG23 1
   ATOM 3277 N A GLU A 46 ? -8.14925 44.19388 12.38836 0.164 9.04830 N ? A ? 45 N 1
   ATOM 3278 CA A GLU A 46 ? -9.19608 43.36139 12.98561 0.164 11.85467 C ? A ? 45 CA 1
   ATOM 3279 C A GLU A 46 ? -8.62622 41.97293 13.27610 0.164 9.79752 C ? A ? 45 C 1
   ATOM 3280 O A GLU A 46 ? -8.83162 41.45151 14.37288 0.164 10.08553 O ? A ? 45 O 1
   ATOM 3281 CB A GLU A 46 ? -10.44139 43.25252 12.06392 0.164 12.33856 C ? A ? 45 CB 1
   ATOM 3282 CG A GLU A 46 ? -11.54194 42.17986 12.38082 0.164 16.22234 C ? A ? 45 CG 1
   ATOM 3283 CD A GLU A 46 ? -12.66156 42.67678 13.28803 0.164 21.61222 C ? A ? 45 CD 1
   ATOM 3284 OE1 A GLU A 46 ? -12.72074 43.88879 13.56817 0.164 18.15998 O ? A ? 45 OE1 1
   ATOM 3285 OE2 A GLU A 46 ? -13.50869 41.85704 13.72729 0.164 25.91139 O ? A ? 45 OE2 1
   ATOM 3286 H A GLU A 46 ? -8.30424 44.38834 11.56510 0.164 10.89638 H ? A ? 45 H 1
   ATOM 3287 HA A GLU A 46 ? -9.50151 43.77792 13.80665 0.164 14.26403 H ? A ? 45 HA 1
   ATOM 3288 HB2 A GLU A 46 ? -10.88860 44.11316 12.07819 0.164 14.84470 H ? A ? 45 HB2 1
   ATOM 3289 HB3 A GLU A 46 ? -10.12303 43.05888 11.16834 0.164 14.84470 H ? A ? 45 HB3 1
   ATOM 3290 HG2 A GLU A 46 ? -11.94579 41.89434 11.54638 0.164 19.50523 H ? A ? 45 HG2 1
   ATOM 3291 HG3 A GLU A 46 ? -11.12118 41.42491 12.82117 0.164 19.50523 H ? A ? 45 HG3 1
   ATOM 3292 N B GLU A 46 ? -8.49209 44.06739 12.34166 0.204 10.95280 N ? A ? 45 N 1
   ATOM 3293 CA B GLU A 46 ? -9.48325 43.19899 12.96988 0.204 11.53245 C ? A ? 45 CA 1
   ATOM 3294 C B GLU A 46 ? -8.93690 41.78532 13.17101 0.204 12.23973 C ? A ? 45 C 1
   ATOM 3295 O B GLU A 46 ? -9.16231 41.19168 14.23479 0.204 12.18637 O ? A ? 45 O 1
   ATOM 3296 CB B GLU A 46 ? -10.75478 43.12511 12.12053 0.204 12.28140 C ? A ? 45 CB 1
   ATOM 3297 CG B GLU A 46 ? -11.57645 44.43073 12.14526 0.204 13.18714 C ? A ? 45 CG 1
   ATOM 3298 CD B GLU A 46 ? -12.61839 44.46271 11.15127 0.204 18.92793 C ? A ? 45 CD 1
   ATOM 3299 OE1 B GLU A 46 ? -12.58899 43.56139 10.30961 0.204 24.07715 O ? A ? 45 OE1 1
   ATOM 3300 OE2 B GLU A 46 ? -13.50526 45.33523 11.19411 0.204 19.32635 O ? A ? 45 OE2 1
   ATOM 3301 H B GLU A 46 ? -8.72033 44.31517 11.55038 0.204 13.18178 H ? A ? 45 H 1
   ATOM 3302 HA B GLU A 46 ? -9.70677 43.58208 13.83254 0.204 13.87736 H ? A ? 45 HA 1
   ATOM 3303 HB2 B GLU A 46 ? -10.50778 42.94482 11.20000 0.204 14.77611 H ? A ? 45 HB2 1
   ATOM 3304 HB3 B GLU A 46 ? -11.31768 42.41128 12.45888 0.204 14.77611 H ? A ? 45 HB3 1
   ATOM 3305 HG2 B GLU A 46 ? -11.99239 44.52426 13.01655 0.204 15.86299 H ? A ? 45 HG2 1
   ATOM 3306 HG3 B GLU A 46 ? -10.98254 45.17944 11.97906 0.204 15.86299 H ? A ? 45 HG3 1
   ATOM 3307 N C GLU A 46 ? -8.61496 43.95798 12.20425 0.289 12.82296 N ? A ? 45 N 1
   ATOM 3308 CA C GLU A 46 ? -9.54529 43.05023 12.86378 0.289 11.01534 C ? A ? 45 CA 1
   ATOM 3309 C C GLU A 46 ? -8.90833 41.67945 13.11683 0.289 12.25526 C ? A ? 45 C 1
   ATOM 3310 O C GLU A 46 ? -9.14049 41.06740 14.17208 0.289 11.63556 O ? A ? 45 O 1
   ATOM 3311 CB C GLU A 46 ? -10.82085 42.95505 12.06076 0.289 12.06678 C ? A ? 45 CB 1
   ATOM 3312 CG C GLU A 46 ? -11.70173 44.21262 12.24035 0.289 12.58870 C ? A ? 45 CG 1
   ATOM 3313 CD C GLU A 46 ? -12.40069 44.56898 11.11988 0.289 17.84044 C ? A ? 45 CD 1
   ATOM 3314 OE1 C GLU A 46 ? -12.20493 43.86689 10.13975 0.289 21.04989 O ? A ? 45 OE1 1
   ATOM 3315 OE2 C GLU A 46 ? -13.17331 45.54498 11.22162 0.289 19.53287 O ? A ? 45 OE2 1
   ATOM 3316 H C GLU A 46 ? -8.89405 44.27176 11.45374 0.289 15.42598 H ? A ? 45 H 1
   ATOM 3317 HA C GLU A 46 ? -9.78960 43.40369 13.73341 0.289 13.25684 H ? A ? 45 HA 1
   ATOM 3318 HB2 C GLU A 46 ? -10.60109 42.86811 11.11999 0.289 14.51856 H ? A ? 45 HB2 1
   ATOM 3319 HB3 C GLU A 46 ? -11.32790 42.18254 12.35577 0.289 14.51856 H ? A ? 45 HB3 1
   ATOM 3320 HG2 C GLU A 46 ? -12.34451 44.04379 12.94691 0.289 15.14487 H ? A ? 45 HG2 1
   ATOM 3321 HG3 C GLU A 46 ? -11.13192 44.95958 12.48175 0.289 15.14487 H ? A ? 45 HG3 1
   ATOM 3322 N D GLU A 46 ? -8.12135 44.37770 12.62403 0.179 6.05245 N ? A ? 45 N 1
   ATOM 3323 CA D GLU A 46 ? -8.98667 43.49526 13.41435 0.179 7.63806 C ? A ? 45 CA 1
   ATOM 3324 C D GLU A 46 ? -8.28665 42.17481 13.59721 0.179 6.51098 C ? A ? 45 C 1
   ATOM 3325 O D GLU A 46 ? -8.45030 41.55619 14.65924 0.179 4.44463 O ? A ? 45 O 1
   ATOM 3326 CB D GLU A 46 ? -10.26304 43.23861 12.61915 0.179 9.52911 C ? A ? 45 CB 1
   ATOM 3327 CG D GLU A 46 ? -11.28510 44.44733 12.64004 0.179 15.98586 C ? A ? 45 CG 1
   ATOM 3328 CD D GLU A 46 ? -12.71368 44.13040 12.10579 0.179 17.43882 C ? A ? 45 CD 1
   ATOM 3329 OE1 D GLU A 46 ? -13.15157 42.94727 12.05717 0.179 28.95174 O ? A ? 45 OE1 1
   ATOM 3330 OE2 D GLU A 46 ? -13.43433 45.10021 11.67124 0.179 25.01575 O ? A ? 45 OE2 1
   ATOM 3331 H D GLU A 46 ? -8.47571 44.69087 11.90573 0.179 7.30136 H ? A ? 45 H 1
   ATOM 3332 HA D GLU A 46 ? -9.19910 43.89886 14.27043 0.179 9.20409 H ? A ? 45 HA 1
   ATOM 3333 HB2 D GLU A 46 ? -10.02480 43.06887 11.69431 0.179 11.47336 H ? A ? 45 HB2 1
   ATOM 3334 HB3 D GLU A 46 ? -10.71264 42.46481 12.99331 0.179 11.47336 H ? A ? 45 HB3 1
   ATOM 3335 HG2 D GLU A 46 ? -11.38124 44.74974 13.55667 0.179 19.22145 H ? A ? 45 HG2 1
   ATOM 3336 HG3 D GLU A 46 ? -10.92451 45.16127 12.09125 0.179 19.22145 H ? A ? 45 HG3 1
   ATOM 3337 N E GLU A 46 ? -8.47746 44.05049 12.30354 0.164 11.08092 N ? A ? 45 N 1
   ATOM 3338 CA E GLU A 46 ? -9.42637 43.16182 12.96289 0.164 11.57768 C ? A ? 45 CA 1
   ATOM 3339 C E GLU A 46 ? -8.79525 41.79620 13.21953 0.164 11.76003 C ? A ? 45 C 1
   ATOM 3340 O E GLU A 46 ? -9.03641 41.19329 14.27078 0.164 12.07563 O ? A ? 45 O 1
   ATOM 3341 CB E GLU A 46 ? -10.70489 43.04175 12.12782 0.164 12.19379 C ? A ? 45 CB 1
   ATOM 3342 CG E GLU A 46 ? -11.58966 44.31133 12.22280 0.164 13.32070 C ? A ? 45 CG 1
   ATOM 3343 CD E GLU A 46 ? -12.44250 44.51164 11.07623 0.164 18.09910 C ? A ? 45 CD 1
   ATOM 3344 OE1 E GLU A 46 ? -12.25843 43.76593 10.11492 0.164 21.06826 O ? A ? 45 OE1 1
   ATOM 3345 OE2 E GLU A 46 ? -13.32377 45.39590 11.12573 0.164 19.48871 O ? A ? 45 OE2 1
   ATOM 3346 H E GLU A 46 ? -8.74144 44.32786 11.53349 0.163 13.33553 H ? A ? 45 H 1
   ATOM 3347 HA E GLU A 46 ? -9.67988 43.53782 13.82037 0.163 13.93164 H ? A ? 45 HA 1
   ATOM 3348 HB2 E GLU A 46 ? -10.46517 42.90901 11.19733 0.163 14.67097 H ? A ? 45 HB2 1
   ATOM 3349 HB3 E GLU A 46 ? -11.22347 42.28701 12.44774 0.163 14.67097 H ? A ? 45 HB3 1
   ATOM 3350 HG2 E GLU A 46 ? -12.15827 44.23800 13.00523 0.163 16.02326 H ? A ? 45 HG2 1
   ATOM 3351 HG3 E GLU A 46 ? -11.01403 45.08798 12.30261 0.163 16.02326 H ? A ? 45 HG3 1
   ATOM 3352 N A VAL A 47 ? -7.95632 41.34292 12.30240 0.164 11.25708 N ? A ? 46 N 1
   ATOM 3353 CA A VAL A 47 ? -7.33772 40.03392 12.53155 0.164 10.47393 C ? A ? 46 CA 1
   ATOM 3354 C A VAL A 47 ? -6.23142 40.16715 13.57193 0.164 10.32424 C ? A ? 46 C 1
   ATOM 3355 O A VAL A 47 ? -6.12644 39.33190 14.49717 0.164 10.00796 O ? A ? 46 O 1
   ATOM 3356 CB A VAL A 47 ? -6.81382 39.44089 11.20503 0.164 9.75712 C ? A ? 46 CB 1
   ATOM 3357 CG1 A VAL A 47 ? -6.08132 38.15454 11.44150 0.164 9.55646 C ? A ? 46 CG1 1
   ATOM 3358 CG2 A VAL A 47 ? -7.92449 39.14212 10.12521 0.164 10.79924 C ? A ? 46 CG2 1
   ATOM 3359 H A VAL A 47 ? -7.84670 41.65003 11.50662 0.164 13.54692 H ? A ? 46 H 1
   ATOM 3360 HA A VAL A 47 ? -8.00871 39.42283 12.87393 0.164 12.60714 H ? A ? 46 HA 1
   ATOM 3361 HB A VAL A 47 ? -6.23173 40.13175 10.85178 0.164 11.74697 H ? A ? 46 HB 1
   ATOM 3362 HG11 A VAL A 47 ? -6.01998 37.66764 10.60480 0.164 11.50618 H ? A ? 46 HG11 1
   ATOM 3363 HG12 A VAL A 47 ? -5.19222 38.35396 11.77412 0.164 11.50618 H ? A ? 46 HG12 1
   ATOM 3364 HG13 A VAL A 47 ? -6.56882 37.62906 12.09503 0.164 11.50618 H ? A ? 46 HG13 1
   ATOM 3365 HG21 A VAL A 47 ? -7.50472 38.76415 9.33665 0.164 12.99751 H ? A ? 46 HG21 1
   ATOM 3366 HG22 A VAL A 47 ? -8.56258 38.51179 10.49455 0.164 12.99751 H ? A ? 46 HG22 1
   ATOM 3367 HG23 A VAL A 47 ? -8.37315 39.97101 9.89597 0.164 12.99751 H ? A ? 46 HG23 1
   ATOM 3368 N B VAL A 47 ? -8.22721 41.23069 12.17748 0.204 10.17326 N ? A ? 46 N 1
   ATOM 3369 CA B VAL A 47 ? -7.54054 39.95733 12.35204 0.204 10.97384 C ? A ? 46 CA 1
   ATOM 3370 C B VAL A 47 ? -6.55150 40.02796 13.49349 0.204 9.87278 C ? A ? 46 C 1
   ATOM 3371 O B VAL A 47 ? -6.56425 39.13134 14.35418 0.204 7.24602 O ? A ? 46 O 1
   ATOM 3372 CB B VAL A 47 ? -6.80097 39.52903 11.08558 0.204 10.32716 C ? A ? 46 CB 1
   ATOM 3373 CG1 B VAL A 47 ? -5.72821 38.44826 11.44827 0.204 10.60722 C ? A ? 46 CG1 1
   ATOM 3374 CG2 B VAL A 47 ? -7.80240 39.03315 10.03635 0.204 10.92299 C ? A ? 46 CG2 1
   ATOM 3375 H B VAL A 47 ? -8.13134 41.57582 11.39563 0.204 12.24633 H ? A ? 46 H 1
   ATOM 3376 HA B VAL A 47 ? -8.23046 39.30541 12.55180 0.204 13.20703 H ? A ? 46 HA 1
   ATOM 3377 HB B VAL A 47 ? -6.33235 40.28198 10.69270 0.204 12.43101 H ? A ? 46 HB 1
   ATOM 3378 HG11 B VAL A 47 ? -5.50222 37.94699 10.64917 0.204 12.76708 H ? A ? 46 HG11 1
   ATOM 3379 HG12 B VAL A 47 ? -4.93819 38.89144 11.79520 0.204 12.76708 H ? A ? 46 HG12 1
   ATOM 3380 HG13 B VAL A 47 ? -6.09495 37.85223 12.11995 0.204 12.76708 H ? A ? 46 HG13 1
   ATOM 3381 HG21 B VAL A 47 ? -7.31896 38.77210 9.23695 0.204 13.14601 H ? A ? 46 HG21 1
   ATOM 3382 HG22 B VAL A 47 ? -8.28438 38.27157 10.39494 0.204 13.14601 H ? A ? 46 HG22 1
   ATOM 3383 HG23 B VAL A 47 ? -8.42280 39.74930 9.82867 0.204 13.14601 H ? A ? 46 HG23 1
   ATOM 3384 N C VAL A 47 ? -8.05529 41.20475 12.22070 0.289 11.40593 N ? A ? 46 N 1
   ATOM 3385 CA C VAL A 47 ? -7.25618 40.01569 12.51747 0.289 10.65472 C ? A ? 46 CA 1
   ATOM 3386 C C VAL A 47 ? -6.28370 40.29164 13.64836 0.289 10.50421 C ? A ? 46 C 1
   ATOM 3387 O C VAL A 47 ? -6.26290 39.55484 14.65989 0.289 9.59910 O ? A ? 46 O 1
   ATOM 3388 CB C VAL A 47 ? -6.50402 39.58096 11.24928 0.289 9.39985 C ? A ? 46 CB 1
   ATOM 3389 CG1 C VAL A 47 ? -5.79795 38.26414 11.50271 0.289 10.59623 C ? A ? 46 CG1 1
   ATOM 3390 CG2 C VAL A 47 ? -7.43257 39.33749 10.13589 0.289 11.51920 C ? A ? 46 CG2 1
   ATOM 3391 H C VAL A 47 ? -7.91856 41.54435 11.44251 0.289 13.72554 H ? A ? 46 H 1
   ATOM 3392 HA C VAL A 47 ? -7.85002 39.30316 12.80132 0.289 12.82409 H ? A ? 46 HA 1
   ATOM 3393 HB C VAL A 47 ? -5.88180 40.28955 11.02201 0.289 11.31825 H ? A ? 46 HB 1
   ATOM 3394 HG11 C VAL A 47 ? -5.53569 37.87769 10.65254 0.289 12.75390 H ? A ? 46 HG11 1
   ATOM 3395 HG12 C VAL A 47 ? -5.01269 38.42676 12.04843 0.289 12.75390 H ? A ? 46 HG12 1
   ATOM 3396 HG13 C VAL A 47 ? -6.40409 37.66476 11.96558 0.289 12.75390 H ? A ? 46 HG13 1
   ATOM 3397 HG21 C VAL A 47 ? -6.93568 38.98290 9.38206 0.289 13.86147 H ? A ? 46 HG21 1
   ATOM 3398 HG22 C VAL A 47 ? -8.10468 38.69807 10.41928 0.289 13.86147 H ? A ? 46 HG22 1
   ATOM 3399 HG23 C VAL A 47 ? -7.85576 40.17460 9.88880 0.289 13.86147 H ? A ? 46 HG23 1
   ATOM 3400 N D VAL A 47 ? -7.57392 41.64920 12.63784 0.179 6.81407 N ? A ? 46 N 1
   ATOM 3401 CA D VAL A 47 ? -6.86301 40.34929 12.82204 0.179 7.58636 C ? A ? 46 CA 1
   ATOM 3402 C D VAL A 47 ? -5.72523 40.47476 13.81018 0.179 9.49704 C ? A ? 46 C 1
   ATOM 3403 O D VAL A 47 ? -5.58196 39.56300 14.67382 0.179 5.42519 O ? A ? 46 O 1
   ATOM 3404 CB D VAL A 47 ? -6.34541 39.82111 11.45316 0.179 8.24372 C ? A ? 46 CB 1
   ATOM 3405 CG1 D VAL A 47 ? -5.29843 38.59393 11.74177 0.179 8.08015 C ? A ? 46 CG1 1
   ATOM 3406 CG2 D VAL A 47 ? -7.42417 39.30063 10.52156 0.179 10.92166 C ? A ? 46 CG2 1
   ATOM 3407 H D VAL A 47 ? -7.46693 42.00089 11.86036 0.179 8.21531 H ? A ? 46 H 1
   ATOM 3408 HA D VAL A 47 ? -7.50234 39.71642 13.18485 0.179 9.14205 H ? A ? 46 HA 1
   ATOM 3409 HB D VAL A 47 ? -5.93582 40.57599 11.00228 0.179 9.93088 H ? A ? 46 HB 1
   ATOM 3410 HG11 D VAL A 47 ? -5.19145 38.07274 10.93071 0.179 9.73460 H ? A ? 46 HG11 1
   ATOM 3411 HG12 D VAL A 47 ? -4.44377 38.96487 12.01173 0.179 9.73460 H ? A ? 46 HG12 1
   ATOM 3412 HG13 D VAL A 47 ? -5.65476 38.03471 12.44973 0.179 9.73460 H ? A ? 46 HG13 1
   ATOM 3413 HG21 D VAL A 47 ? -7.01328 39.01670 9.69002 0.179 13.14441 H ? A ? 46 HG21 1
   ATOM 3414 HG22 D VAL A 47 ? -7.87033 38.54969 10.94337 0.179 13.14441 H ? A ? 46 HG22 1
   ATOM 3415 HG23 D VAL A 47 ? -8.06242 40.01054 10.34964 0.179 13.14441 H ? A ? 46 HG23 1
   ATOM 3416 N E VAL A 47 ? -7.97652 41.29675 12.29763 0.164 11.24672 N ? A ? 46 N 1
   ATOM 3417 CA E VAL A 47 ? -7.25255 40.05053 12.54568 0.164 10.43523 C ? A ? 46 CA 1
   ATOM 3418 C E VAL A 47 ? -6.21751 40.25572 13.64179 0.164 10.38191 C ? A ? 46 C 1
   ATOM 3419 O E VAL A 47 ? -6.13185 39.45986 14.59876 0.164 9.83415 O ? A ? 46 O 1
   ATOM 3420 CB E VAL A 47 ? -6.59224 39.55973 11.24555 0.164 9.60038 C ? A ? 46 CB 1
   ATOM 3421 CG1 E VAL A 47 ? -5.92911 38.22061 11.46285 0.164 10.23450 C ? A ? 46 CG1 1
   ATOM 3422 CG2 E VAL A 47 ? -7.59077 39.37574 10.14382 0.164 11.53203 C ? A ? 46 CG2 1
   ATOM 3423 H E VAL A 47 ? -7.82335 41.65351 11.53025 0.163 13.53449 H ? A ? 46 H 1
   ATOM 3424 HA E VAL A 47 ? -7.88241 39.37615 12.84465 0.163 12.56070 H ? A ? 46 HA 1
   ATOM 3425 HB E VAL A 47 ? -5.94482 40.23568 10.99092 0.163 11.55888 H ? A ? 46 HB 1
   ATOM 3426 HG11 E VAL A 47 ? -5.77168 37.80273 10.60175 0.163 12.31982 H ? A ? 46 HG11 1
   ATOM 3427 HG12 E VAL A 47 ? -5.08640 38.35657 11.92355 0.163 12.31982 H ? A ? 46 HG12 1
   ATOM 3428 HG13 E VAL A 47 ? -6.51321 37.66235 11.99958 0.163 12.31982 H ? A ? 46 HG13 1
   ATOM 3429 HG21 E VAL A 47 ? -7.14454 38.98820 9.37467 0.163 13.87686 H ? A ? 46 HG21 1
   ATOM 3430 HG22 E VAL A 47 ? -8.29458 38.78322 10.45120 0.163 13.87686 H ? A ? 46 HG22 1
   ATOM 3431 HG23 E VAL A 47 ? -7.96459 40.23944 9.90893 0.163 13.87686 H ? A ? 46 HG23 1
   ATOM 3432 N A LEU A 48 ? -5.49070 41.26136 13.56461 0.164 9.59224 N ? A ? 47 N 1
   ATOM 3433 CA A LEU A 48 ? -4.43330 41.50147 14.53099 0.164 10.14029 C ? A ? 47 CA 1
   ATOM 3434 C A LEU A 48 ? -4.97448 41.63880 15.94778 0.164 10.32592 C ? A ? 47 C 1
   ATOM 3435 O A LEU A 48 ? -4.33872 41.14346 16.90279 0.164 9.98190 O ? A ? 47 O 1
   ATOM 3436 CB A LEU A 48 ? -3.68009 42.76628 14.15682 0.164 9.31419 C ? A ? 47 CB 1
   ATOM 3437 CG A LEU A 48 ? -2.65581 43.22234 15.18952 0.164 9.50971 C ? A ? 47 CG 1
   ATOM 3438 CD1 A LEU A 48 ? -1.52181 42.27799 15.43833 0.164 11.36171 C ? A ? 47 CD1 1
   ATOM 3439 CD2 A LEU A 48 ? -2.13029 44.57431 14.69820 0.164 10.26505 C ? A ? 47 CD2 1
   ATOM 3440 H A LEU A 48 ? -5.58076 41.89974 12.99544 0.164 11.54911 H ? A ? 47 H 1
   ATOM 3441 HA A LEU A 48 ? -3.82748 40.74420 14.51033 0.164 12.20677 H ? A ? 47 HA 1
   ATOM 3442 HB2 A LEU A 48 ? -3.20745 42.60859 13.32457 0.164 11.21546 H ? A ? 47 HB2 1
   ATOM 3443 HB3 A LEU A 48 ? -4.32180 43.48471 14.04293 0.164 11.21546 H ? A ? 47 HB3 1
   ATOM 3444 HG A LEU A 48 ? -3.09115 43.27438 16.05478 0.164 11.45008 H ? A ? 47 HG 1
   ATOM 3445 HD11 A LEU A 48 ? -0.93739 42.65715 16.11331 0.164 13.67248 H ? A ? 47 HD11 1
   ATOM 3446 HD12 A LEU A 48 ? -1.87852 41.43070 15.74777 0.164 13.67248 H ? A ? 47 HD12 1
   ATOM 3447 HD13 A LEU A 48 ? -1.03162 42.14830 14.61141 0.164 13.67248 H ? A ? 47 HD13 1
   ATOM 3448 HD21 A LEU A 48 ? -1.49394 44.91934 15.34389 0.164 12.35648 H ? A ? 47 HD21 1
   ATOM 3449 HD22 A LEU A 48 ? -1.69641 44.45129 13.83941 0.164 12.35648 H ? A ? 47 HD22 1
   ATOM 3450 HD23 A LEU A 48 ? -2.87542 45.18866 14.60735 0.164 12.35648 H ? A ? 47 HD23 1
   ATOM 3451 N B LEU A 48 ? -5.67852 41.05856 13.52723 0.204 9.29332 N ? A ? 47 N 1
   ATOM 3452 CA B LEU A 48 ? -4.70608 41.32240 14.58988 0.204 10.68100 C ? A ? 47 CA 1
   ATOM 3453 C B LEU A 48 ? -5.40201 41.48705 15.93808 0.204 9.33004 C ? A ? 47 C 1
   ATOM 3454 O B LEU A 48 ? -5.04974 40.82606 16.89975 0.204 7.04026 O ? A ? 47 O 1
   ATOM 3455 CB B LEU A 48 ? -3.81803 42.55182 14.25161 0.204 9.17650 C ? A ? 47 CB 1
   ATOM 3456 CG B LEU A 48 ? -2.57406 42.78308 15.16973 0.204 9.19438 C ? A ? 47 CG 1
   ATOM 3457 CD1 B LEU A 48 ? -1.61950 41.61478 15.33389 0.204 11.19109 C ? A ? 47 CD1 1
   ATOM 3458 CD2 B LEU A 48 ? -1.76105 44.09611 14.76218 0.204 9.77798 C ? A ? 47 CD2 1
   ATOM 3459 H B LEU A 48 ? -5.63189 41.65120 12.90577 0.204 11.19041 H ? A ? 47 H 1
   ATOM 3460 HA B LEU A 48 ? -4.10851 40.56083 14.65159 0.204 12.85562 H ? A ? 47 HA 1
   ATOM 3461 HB2 B LEU A 48 ? -3.48845 42.44490 13.34561 0.204 11.05023 H ? A ? 47 HB2 1
   ATOM 3462 HB3 B LEU A 48 ? -4.36965 43.34739 14.31225 0.204 11.05023 H ? A ? 47 HB3 1
   ATOM 3463 HG B LEU A 48 ? -2.97032 42.89834 16.04756 0.204 11.07168 H ? A ? 47 HG 1
   ATOM 3464 HD11 B LEU A 48 ? -0.85813 41.90091 15.86241 0.204 13.46773 H ? A ? 47 HD11 1
   ATOM 3465 HD12 B LEU A 48 ? -2.08140 40.89046 15.78434 0.204 13.46773 H ? A ? 47 HD12 1
   ATOM 3466 HD13 B LEU A 48 ? -1.32305 41.32362 14.45739 0.204 13.46773 H ? A ? 47 HD13 1
   ATOM 3467 HD21 B LEU A 48 ? -1.05589 44.24514 15.41136 0.204 11.77200 H ? A ? 47 HD21 1
   ATOM 3468 HD22 B LEU A 48 ? -1.37741 43.96903 13.88038 0.204 11.77200 H ? A ? 47 HD22 1
   ATOM 3469 HD23 B LEU A 48 ? -2.36762 44.85301 14.75306 0.204 11.77200 H ? A ? 47 HD23 1
   ATOM 3470 N C LEU A 48 ? -5.46849 41.29205 13.57786 0.289 9.63745 N ? A ? 47 N 1
   ATOM 3471 CA C LEU A 48 ? -4.52606 41.60823 14.60590 0.289 10.43338 C ? A ? 47 CA 1
   ATOM 3472 C C LEU A 48 ? -5.20644 41.74697 15.97845 0.289 10.13416 C ? A ? 47 C 1
   ATOM 3473 O C LEU A 48 ? -4.60338 41.33252 16.99658 0.289 10.41328 O ? A ? 47 O 1
   ATOM 3474 CB C LEU A 48 ? -3.78135 42.83827 14.18707 0.289 9.50009 C ? A ? 47 CB 1
   ATOM 3475 CG C LEU A 48 ? -2.70226 43.22365 15.18022 0.289 9.57139 C ? A ? 47 CG 1
   ATOM 3476 CD1 C LEU A 48 ? -1.56577 42.28410 15.40334 0.289 11.55329 C ? A ? 47 CD1 1
   ATOM 3477 CD2 C LEU A 48 ? -2.16857 44.57409 14.68237 0.289 10.31550 C ? A ? 47 CD2 1
   ATOM 3478 H C LEU A 48 ? -5.43387 41.83607 12.91269 0.289 11.60337 H ? A ? 47 H 1
   ATOM 3479 HA C LEU A 48 ? -3.87569 40.89716 14.71683 0.289 12.55849 H ? A ? 47 HA 1
   ATOM 3480 HB2 C LEU A 48 ? -3.35933 42.67628 13.32884 0.289 11.43853 H ? A ? 47 HB2 1
   ATOM 3481 HB3 C LEU A 48 ? -4.40534 43.57749 14.11567 0.289 11.43853 H ? A ? 47 HB3 1
   ATOM 3482 HG C LEU A 48 ? -3.11292 43.23100 16.05897 0.289 11.52410 H ? A ? 47 HG 1
   ATOM 3483 HD11 C LEU A 48 ? -0.95274 42.67660 16.04446 0.289 13.90237 H ? A ? 47 HD11 1
   ATOM 3484 HD12 C LEU A 48 ? -1.91195 41.44573 15.74714 0.289 13.90237 H ? A ? 47 HD12 1
   ATOM 3485 HD13 C LEU A 48 ? -1.11065 42.13310 14.56015 0.289 13.90237 H ? A ? 47 HD13 1
   ATOM 3486 HD21 C LEU A 48 ? -1.50005 44.89868 15.30576 0.289 12.41702 H ? A ? 47 HD21 1
   ATOM 3487 HD22 C LEU A 48 ? -1.77203 44.45306 13.80544 0.289 12.41702 H ? A ? 47 HD22 1
   ATOM 3488 HD23 C LEU A 48 ? -2.90426 45.20400 14.62864 0.289 12.41702 H ? A ? 47 HD23 1
   ATOM 3489 N D LEU A 48 ? -5.02254 41.60668 13.88229 0.179 6.01250 N ? A ? 47 N 1
   ATOM 3490 CA D LEU A 48 ? -3.96137 41.84788 14.86095 0.179 6.95537 C ? A ? 47 CA 1
   ATOM 3491 C D LEU A 48 ? -4.56799 41.99717 16.22819 0.179 8.42177 C ? A ? 47 C 1
   ATOM 3492 O D LEU A 48 ? -4.03987 41.34754 17.15014 0.179 6.66475 O ? A ? 47 O 1
   ATOM 3493 CB D LEU A 48 ? -3.21013 43.11459 14.46857 0.179 5.62681 C ? A ? 47 CB 1
   ATOM 3494 CG D LEU A 48 ? -2.03792 43.39242 15.39587 0.179 5.73073 C ? A ? 47 CG 1
   ATOM 3495 CD1 D LEU A 48 ? -1.14643 42.17963 15.52291 0.179 11.12604 C ? A ? 47 CD1 1
   ATOM 3496 CD2 D LEU A 48 ? -1.31663 44.67355 14.93526 0.179 7.37206 C ? A ? 47 CD2 1
   ATOM 3497 H D LEU A 48 ? -5.14421 42.27655 13.35687 0.179 7.25343 H ? A ? 47 H 1
   ATOM 3498 HA D LEU A 48 ? -3.32631 41.11483 14.87623 0.179 8.38487 H ? A ? 47 HA 1
   ATOM 3499 HB2 D LEU A 48 ? -2.86736 43.01443 13.56670 0.179 6.79060 H ? A ? 47 HB2 1
   ATOM 3500 HB3 D LEU A 48 ? -3.81703 43.87009 14.51083 0.179 6.79060 H ? A ? 47 HB3 1
   ATOM 3501 HG D LEU A 48 ? -2.34229 43.56230 16.30108 0.179 6.91530 H ? A ? 47 HG 1
   ATOM 3502 HD11 D LEU A 48 ? -0.30996 42.44449 15.93652 0.179 13.38968 H ? A ? 47 HD11 1
   ATOM 3503 HD12 D LEU A 48 ? -1.59197 41.51640 16.07293 0.179 13.38968 H ? A ? 47 HD12 1
   ATOM 3504 HD13 D LEU A 48 ? -0.97822 41.81735 14.63897 0.179 13.38968 H ? A ? 47 HD13 1
   ATOM 3505 HD21 D LEU A 48 ? -0.61886 44.88991 15.57340 0.179 8.88490 H ? A ? 47 HD21 1
   ATOM 3506 HD22 D LEU A 48 ? -0.92818 44.51988 14.05982 0.179 8.88490 H ? A ? 47 HD22 1
   ATOM 3507 HD23 D LEU A 48 ? -1.95929 45.39865 14.88933 0.179 8.88490 H ? A ? 47 HD23 1
   ATOM 3508 N E LEU A 48 ? -5.45678 41.32202 13.59833 0.164 9.53832 N ? A ? 47 N 1
   ATOM 3509 CA E LEU A 48 ? -4.47304 41.60351 14.61988 0.164 10.23869 C ? A ? 47 CA 1
   ATOM 3510 C E LEU A 48 ? -5.11980 41.75656 15.99778 0.164 9.99447 C ? A ? 47 C 1
   ATOM 3511 O E LEU A 48 ? -4.50940 41.35304 17.00901 0.164 10.25563 O ? A ? 47 O 1
   ATOM 3512 CB E LEU A 48 ? -3.69980 42.84529 14.23028 0.164 9.35541 C ? A ? 47 CB 1
   ATOM 3513 CG E LEU A 48 ? -2.63064 43.27443 15.22131 0.164 9.49016 C ? A ? 47 CG 1
   ATOM 3514 CD1 E LEU A 48 ? -1.53650 42.27795 15.41566 0.164 11.36077 C ? A ? 47 CD1 1
   ATOM 3515 CD2 E LEU A 48 ? -2.06072 44.60621 14.73060 0.164 10.28481 C ? A ? 47 CD2 1
   ATOM 3516 H E LEU A 48 ? -5.48740 41.91465 12.97588 0.163 11.48440 H ? A ? 47 H 1
   ATOM 3517 HA E LEU A 48 ? -3.84495 40.86716 14.68473 0.163 12.32485 H ? A ? 47 HA 1
   ATOM 3518 HB2 E LEU A 48 ? -3.26046 42.67873 13.38167 0.163 11.26492 H ? A ? 47 HB2 1
   ATOM 3519 HB3 E LEU A 48 ? -4.32617 43.58053 14.14090 0.163 11.26492 H ? A ? 47 HB3 1
   ATOM 3520 HG E LEU A 48 ? -3.03805 43.35915 16.09752 0.163 11.42661 H ? A ? 47 HG 1
   ATOM 3521 HD11 E LEU A 48 ? -0.88499 42.64120 16.03573 0.163 13.67134 H ? A ? 47 HD11 1
   ATOM 3522 HD12 E LEU A 48 ? -1.91447 41.45990 15.77460 0.163 13.67134 H ? A ? 47 HD12 1
   ATOM 3523 HD13 E LEU A 48 ? -1.11555 42.10024 14.56002 0.163 13.67134 H ? A ? 47 HD13 1
   ATOM 3524 HD21 E LEU A 48 ? -1.39931 44.92027 15.36683 0.163 12.38020 H ? A ? 47 HD21 1
   ATOM 3525 HD22 E LEU A 48 ? -1.64786 44.47255 13.86308 0.163 12.38020 H ? A ? 47 HD22 1
   ATOM 3526 HD23 E LEU A 48 ? -2.78196 45.25075 14.65791 0.163 12.38020 H ? A ? 47 HD23 1
   ATOM 3527 N A LYS A 49 ? -6.09553 42.35199 16.10532 0.164 9.34405 N ? A ? 48 N 1
   ATOM 3528 CA A LYS A 49 ? -6.73325 42.49838 17.41513 0.164 8.41493 C ? A ? 48 CA 1
   ATOM 3529 C A LYS A 49 ? -7.09704 41.14010 17.93911 0.164 11.21477 C ? A ? 48 C 1
   ATOM 3530 O A LYS A 49 ? -7.09189 40.97972 19.15397 0.164 11.34893 O ? A ? 48 O 1
   ATOM 3531 CB A LYS A 49 ? -7.97996 43.38878 17.25942 0.164 10.15522 C ? A ? 48 CB 1
   ATOM 3532 CG A LYS A 49 ? -9.21807 42.60712 16.78996 0.164 12.09995 C ? A ? 48 CG 1
   ATOM 3533 CD A LYS A 49 ? -10.49865 43.43043 16.58519 0.164 23.96065 C ? A ? 48 CD 1
   ATOM 3534 CE A LYS A 49 ? -11.72569 42.50988 16.20535 0.164 31.12120 C ? A ? 48 CE 1
   ATOM 3535 NZ A LYS A 49 ? -12.99764 43.33979 16.09630 0.164 29.42815 N ? A ? 48 NZ 1
   ATOM 3536 H A LYS A 49 ? -6.50626 42.76062 15.46977 0.164 11.25129 H ? A ? 48 H 1
   ATOM 3537 HA A LYS A 49 ? -6.14386 42.92897 18.05397 0.164 10.13633 H ? A ? 48 HA 1
   ATOM 3538 HB2 A LYS A 49 ? -8.18765 43.79292 18.11641 0.164 12.22469 H ? A ? 48 HB2 1
   ATOM 3539 HB3 A LYS A 49 ? -7.79449 44.07885 16.60344 0.164 12.22469 H ? A ? 48 HB3 1
   ATOM 3540 HG2 A LYS A 49 ? -9.00892 42.18882 15.94015 0.164 14.55836 H ? A ? 48 HG2 1
   ATOM 3541 HG3 A LYS A 49 ? -9.41832 41.92843 17.45342 0.164 14.55836 H ? A ? 48 HG3 1
   ATOM 3542 HD2 A LYS A 49 ? -10.71301 43.90043 17.40620 0.164 28.79121 H ? A ? 48 HD2 1
   ATOM 3543 HD3 A LYS A 49 ? -10.36025 44.06594 15.86556 0.164 28.79121 H ? A ? 48 HD3 1
   ATOM 3544 HE2 A LYS A 49 ? -11.55994 42.08329 15.35010 0.164 37.38386 H ? A ? 48 HE2 1
   ATOM 3545 HE3 A LYS A 49 ? -11.85277 41.83717 16.89253 0.164 37.38386 H ? A ? 48 HE3 1
   ATOM 3546 HZ1 A LYS A 49 ? -13.63576 42.86744 15.69408 0.164 35.35221 H ? A ? 48 HZ1 1
   ATOM 3547 HZ2 A LYS A 49 ? -13.27914 43.57344 16.90763 0.164 35.35221 H ? A ? 48 HZ2 1
   ATOM 3548 HZ3 A LYS A 49 ? -12.84084 44.07624 15.62178 0.164 35.35221 H ? A ? 48 HZ3 1
   ATOM 3549 N B LYS A 49 ? -6.34591 42.37420 16.07231 0.204 10.09029 N ? A ? 48 N 1
   ATOM 3550 CA B LYS A 49 ? -6.93552 42.44842 17.41347 0.204 9.09770 C ? A ? 48 CA 1
   ATOM 3551 C B LYS A 49 ? -7.25554 41.03700 17.92560 0.204 11.08979 C ? A ? 48 C 1
   ATOM 3552 O B LYS A 49 ? -7.02397 40.74908 19.12172 0.204 11.00310 O ? A ? 48 O 1
   ATOM 3553 CB B LYS A 49 ? -8.16431 43.33055 17.28741 0.204 10.39497 C ? A ? 48 CB 1
   ATOM 3554 CG B LYS A 49 ? -8.82076 43.60944 18.66184 0.204 10.51663 C ? A ? 48 CG 1
   ATOM 3555 CD B LYS A 49 ? -10.17763 44.20676 18.41068 0.204 13.27664 C ? A ? 48 CD 1
   ATOM 3556 CE B LYS A 49 ? -11.19330 44.16463 19.61324 0.204 15.53325 C ? A ? 48 CE 1
   ATOM 3557 NZ B LYS A 49 ? -12.51873 44.64062 19.17613 0.204 24.67331 N ? A ? 48 NZ 1
   ATOM 3558 H B LYS A 49 ? -6.64918 42.90619 15.46848 0.204 12.14678 H ? A ? 48 H 1
   ATOM 3559 HA B LYS A 49 ? -6.34049 42.84155 18.07095 0.204 10.95566 H ? A ? 48 HA 1
   ATOM 3560 HB2 B LYS A 49 ? -7.90797 44.17994 16.89533 0.204 12.51238 H ? A ? 48 HB2 1
   ATOM 3561 HB3 B LYS A 49 ? -8.81756 42.88829 16.72299 0.204 12.51238 H ? A ? 48 HB3 1
   ATOM 3562 HG2 B LYS A 49 ? -8.92188 42.78269 19.15900 0.204 12.65838 H ? A ? 48 HG2 1
   ATOM 3563 HG3 B LYS A 49 ? -8.28313 44.23780 19.16882 0.204 12.65838 H ? A ? 48 HG3 1
   ATOM 3564 HD2 B LYS A 49 ? -10.05827 45.13938 18.17222 0.204 15.97039 H ? A ? 48 HD2 1
   ATOM 3565 HD3 B LYS A 49 ? -10.58836 43.72616 17.67500 0.204 15.97039 H ? A ? 48 HD3 1
   ATOM 3566 HE2 B LYS A 49 ? -11.28085 43.25357 19.93450 0.204 18.67832 H ? A ? 48 HE2 1
   ATOM 3567 HE3 B LYS A 49 ? -10.87693 44.73938 20.32771 0.204 18.67832 H ? A ? 48 HE3 1
   ATOM 3568 HZ1 B LYS A 49 ? -12.62686 45.49360 19.40597 0.204 29.64639 H ? A ? 48 HZ1 1
   ATOM 3569 HZ2 B LYS A 49 ? -12.59185 44.56820 18.29210 0.204 29.64639 H ? A ? 48 HZ2 1
   ATOM 3570 HZ3 B LYS A 49 ? -13.15831 44.15484 19.55961 0.204 29.64639 H ? A ? 48 HZ3 1
   ATOM 3571 N C LYS A 49 ? -6.51071 42.04729 15.97003 0.289 9.33438 N ? A ? 48 N 1
   ATOM 3572 CA C LYS A 49 ? -7.28250 42.27291 17.20798 0.289 9.41589 C ? A ? 48 CA 1
   ATOM 3573 C C LYS A 49 ? -7.47071 40.91648 17.84689 0.289 9.41635 C ? A ? 48 C 1
   ATOM 3574 O C LYS A 49 ? -7.05465 40.68735 19.03467 0.289 10.84544 O ? A ? 48 O 1
   ATOM 3575 CB C LYS A 49 ? -8.64585 42.87971 16.89007 0.289 8.38583 C ? A ? 48 CB 1
   ATOM 3576 CG C LYS A 49 ? -9.55652 42.86671 18.14830 0.289 8.94972 C ? A ? 48 CG 1
   ATOM 3577 CD C LYS A 49 ? -10.93132 43.55936 17.86994 0.289 12.97023 C ? A ? 48 CD 1
   ATOM 3578 CE C LYS A 49 ? -11.78366 43.40491 19.16669 0.289 14.30497 C ? A ? 48 CE 1
   ATOM 3579 NZ C LYS A 49 ? -13.17099 43.81014 18.71138 0.289 19.48581 N ? A ? 48 NZ 1
   ATOM 3580 H C LYS A 49 ? -6.98180 42.12832 15.25512 0.289 11.23969 H ? A ? 48 H 1
   ATOM 3581 HA C LYS A 49 ? -6.82455 42.89469 17.79497 0.289 11.33749 H ? A ? 48 HA 1
   ATOM 3582 HB2 C LYS A 49 ? -8.53191 43.79828 16.59999 0.289 10.10142 H ? A ? 48 HB2 1
   ATOM 3583 HB3 C LYS A 49 ? -9.07587 42.36210 16.19145 0.289 10.10142 H ? A ? 48 HB3 1
   ATOM 3584 HG2 C LYS A 49 ? -9.72581 41.94892 18.41267 0.289 10.77809 H ? A ? 48 HG2 1
   ATOM 3585 HG3 C LYS A 49 ? -9.11554 43.34353 18.86878 0.289 10.77809 H ? A ? 48 HG3 1
   ATOM 3586 HD2 C LYS A 49 ? -10.80346 44.50112 17.67594 0.289 15.60270 H ? A ? 48 HD2 1
   ATOM 3587 HD3 C LYS A 49 ? -11.38527 43.12682 17.12984 0.289 15.60270 H ? A ? 48 HD3 1
   ATOM 3588 HE2 C LYS A 49 ? -11.78371 42.48757 19.48194 0.289 17.20439 H ? A ? 48 HE2 1
   ATOM 3589 HE3 C LYS A 49 ? -11.46963 43.99675 19.86812 0.289 17.20439 H ? A ? 48 HE3 1
   ATOM 3590 HZ1 C LYS A 49 ? -13.74684 43.73467 19.38576 0.289 23.42139 H ? A ? 48 HZ1 1
   ATOM 3591 HZ2 C LYS A 49 ? -13.16455 44.65453 18.43019 0.289 23.42139 H ? A ? 48 HZ2 1
   ATOM 3592 HZ3 C LYS A 49 ? -13.43763 43.28543 18.04379 0.289 23.42139 H ? A ? 48 HZ3 1
   ATOM 3593 N D LYS A 49 ? -5.75448 42.63924 16.35813 0.179 4.25345 N ? A ? 48 N 1
   ATOM 3594 CA D LYS A 49 ? -6.44873 42.77275 17.64187 0.179 6.93256 C ? A ? 48 CA 1
   ATOM 3595 C D LYS A 49 ? -6.76009 41.36829 18.19430 0.179 10.19108 C ? A ? 48 C 1
   ATOM 3596 O D LYS A 49 ? -6.36218 41.02204 19.36009 0.179 5.28103 O ? A ? 48 O 1
   ATOM 3597 CB D LYS A 49 ? -7.69211 43.63783 17.42733 0.179 6.33170 C ? A ? 48 CB 1
   ATOM 3598 CG D LYS A 49 ? -8.71600 43.68115 18.70319 0.179 10.41985 C ? A ? 48 CG 1
   ATOM 3599 CD D LYS A 49 ? -10.15745 44.17001 18.37108 0.179 13.50294 C ? A ? 48 CD 1
   ATOM 3600 CE D LYS A 49 ? -11.16611 44.31349 19.60598 0.179 15.42330 C ? A ? 48 CE 1
   ATOM 3601 NZ D LYS A 49 ? -11.14820 43.11594 20.51885 0.179 15.84747 N ? A ? 48 NZ 1
   ATOM 3602 H D LYS A 49 ? -6.17577 43.00744 15.70502 0.179 5.14256 H ? A ? 48 H 1
   ATOM 3603 HA D LYS A 49 ? -5.90764 43.22480 18.30803 0.179 8.35749 H ? A ? 48 HA 1
   ATOM 3604 HB2 D LYS A 49 ? -7.40826 44.54791 17.24826 0.179 7.63646 H ? A ? 48 HB2 1
   ATOM 3605 HB3 D LYS A 49 ? -8.18446 43.28840 16.66812 0.179 7.63646 H ? A ? 48 HB3 1
   ATOM 3606 HG2 D LYS A 49 ? -8.79015 42.78602 19.06945 0.179 12.54225 H ? A ? 48 HG2 1
   ATOM 3607 HG3 D LYS A 49 ? -8.35165 44.28352 19.37050 0.179 12.54225 H ? A ? 48 HG3 1
   ATOM 3608 HD2 D LYS A 49 ? -10.09164 45.04424 17.95602 0.179 16.24195 H ? A ? 48 HD2 1
   ATOM 3609 HD3 D LYS A 49 ? -10.55549 43.53802 17.75216 0.179 16.24195 H ? A ? 48 HD3 1
   ATOM 3610 HE2 D LYS A 49 ? -10.91692 45.09179 20.12853 0.179 18.54639 H ? A ? 48 HE2 1
   ATOM 3611 HE3 D LYS A 49 ? -12.06870 44.41717 19.26615 0.179 18.54639 H ? A ? 48 HE3 1
   ATOM 3612 HZ1 D LYS A 49 ? -11.96661 42.77296 20.58712 0.179 19.05539 H ? A ? 48 HZ1 1
   ATOM 3613 HZ2 D LYS A 49 ? -10.60051 42.49399 20.19434 0.179 19.05539 H ? A ? 48 HZ2 1
   ATOM 3614 HZ3 D LYS A 49 ? -10.86660 43.35469 21.32867 0.179 19.05539 H ? A ? 48 HZ3 1
   ATOM 3615 N E LYS A 49 ? -6.38364 42.19577 16.03536 0.164 10.12363 N ? A ? 48 N 1
   ATOM 3616 CA E LYS A 49 ? -7.13276 42.32221 17.29709 0.164 9.63678 C ? A ? 48 CA 1
   ATOM 3617 C E LYS A 49 ? -7.32851 40.94018 17.89407 0.164 10.53324 C ? A ? 48 C 1
   ATOM 3618 O E LYS A 49 ? -6.97279 40.69525 19.08083 0.164 10.84686 O ? A ? 48 O 1
   ATOM 3619 CB E LYS A 49 ? -8.50242 42.96050 16.98521 0.164 8.43483 C ? A ? 48 CB 1
   ATOM 3620 CG E LYS A 49 ? -9.45132 42.89484 18.20545 0.164 8.90666 C ? A ? 48 CG 1
   ATOM 3621 CD E LYS A 49 ? -10.82104 43.54944 17.91599 0.164 13.52123 C ? A ? 48 CD 1
   ATOM 3622 CE E LYS A 49 ? -11.72281 43.37035 19.16210 0.164 14.62923 C ? A ? 48 CE 1
   ATOM 3623 NZ E LYS A 49 ? -13.10529 43.80718 18.77356 0.164 19.78449 N ? A ? 48 NZ 1
   ATOM 3624 H E LYS A 49 ? -6.83571 42.42923 15.34201 0.163 12.18678 H ? A ? 48 H 1
   ATOM 3625 HA E LYS A 49 ? -6.65872 42.88349 17.93045 0.163 11.60256 H ? A ? 48 HA 1
   ATOM 3626 HB2 E LYS A 49 ? -8.37484 43.89217 16.74729 0.163 10.16022 H ? A ? 48 HB2 1
   ATOM 3627 HB3 E LYS A 49 ? -8.91768 42.48404 16.24938 0.163 10.16022 H ? A ? 48 HB3 1
   ATOM 3628 HG2 E LYS A 49 ? -9.60418 41.96627 18.44060 0.163 10.72641 H ? A ? 48 HG2 1
   ATOM 3629 HG3 E LYS A 49 ? -9.04443 43.36325 18.95105 0.163 10.72641 H ? A ? 48 HG3 1
   ATOM 3630 HD2 E LYS A 49 ? -10.70683 44.49649 17.74007 0.163 16.26390 H ? A ? 48 HD2 1
   ATOM 3631 HD3 E LYS A 49 ? -11.24152 43.11903 17.15517 0.163 16.26390 H ? A ? 48 HD3 1
   ATOM 3632 HE2 E LYS A 49 ? -11.74240 42.43936 19.43372 0.163 17.59350 H ? A ? 48 HE2 1
   ATOM 3633 HE3 E LYS A 49 ? -11.40277 43.92242 19.89264 0.163 17.59350 H ? A ? 48 HE3 1
   ATOM 3634 HZ1 E LYS A 49 ? -13.66087 43.70677 19.46156 0.163 23.77981 H ? A ? 48 HZ1 1
   ATOM 3635 HZ2 E LYS A 49 ? -13.09715 44.66358 18.53148 0.163 23.77981 H ? A ? 48 HZ2 1
   ATOM 3636 HZ3 E LYS A 49 ? -13.39893 43.31694 18.09125 0.163 23.77981 H ? A ? 48 HZ3 1
   ATOM 3637 N A THR A 50 ? -7.48065 40.15787 17.11002 0.164 8.48270 N ? A ? 49 N 1
   ATOM 3638 CA A THR A 50 ? -7.71399 38.82177 17.66943 0.164 8.55232 C ? A ? 49 CA 1
   ATOM 3639 C A THR A 50 ? -6.41278 38.20760 18.16888 0.164 9.54314 C ? A ? 49 C 1
   ATOM 3640 O A THR A 50 ? -6.36265 37.53966 19.21768 0.164 9.67470 O ? A ? 49 O 1
   ATOM 3641 CB A THR A 50 ? -8.37443 37.94695 16.57631 0.164 10.45361 C ? A ? 49 CB 1
   ATOM 3642 OG1 A THR A 50 ? -9.78611 38.30046 16.45685 0.164 15.73242 O ? A ? 49 OG1 1
   ATOM 3643 CG2 A THR A 50 ? -8.25368 36.46026 16.90510 0.164 9.26241 C ? A ? 49 CG2 1
   ATOM 3644 H A THR A 50 ? -7.60617 40.23633 16.26285 0.164 10.21767 H ? A ? 49 H 1
   ATOM 3645 HA A THR A 50 ? -8.31405 38.87208 18.42989 0.164 10.30121 H ? A ? 49 HA 1
   ATOM 3646 HB A THR A 50 ? -7.92249 38.10242 15.73223 0.164 12.58275 H ? A ? 49 HB 1
   ATOM 3647 HG1 A THR A 50 ? -9.86613 39.12867 16.34168 0.164 18.91733 H ? A ? 49 HG1 1
   ATOM 3648 HG21 A THR A 50 ? -8.89315 35.95183 16.38215 0.164 11.15331 H ? A ? 49 HG21 1
   ATOM 3649 HG22 A THR A 50 ? -7.35901 36.14669 16.69984 0.164 11.15331 H ? A ? 49 HG22 1
   ATOM 3650 HG23 A THR A 50 ? -8.43020 36.31350 17.84754 0.164 11.15331 H ? A ? 49 HG23 1
   ATOM 3651 N B THR A 50 ? -7.74809 40.12971 17.08551 0.204 9.59576 N ? A ? 49 N 1
   ATOM 3652 CA B THR A 50 ? -8.02811 38.77968 17.58364 0.204 10.55640 C ? A ? 49 CA 1
   ATOM 3653 C B THR A 50 ? -6.76762 38.06257 18.04139 0.204 9.94692 C ? A ? 49 C 1
   ATOM 3654 O B THR A 50 ? -6.80112 37.29425 19.02611 0.204 8.75065 O ? A ? 49 O 1
   ATOM 3655 CB B THR A 50 ? -8.69547 37.99313 16.46392 0.204 12.10172 C ? A ? 49 CB 1
   ATOM 3656 OG1 B THR A 50 ? -9.88055 38.70586 16.03244 0.204 14.59683 O ? A ? 49 OG1 1
   ATOM 3657 CG2 B THR A 50 ? -9.13582 36.66474 17.00356 0.204 10.02166 C ? A ? 49 CG2 1
   ATOM 3658 H B THR A 50 ? -7.92358 40.26152 16.25399 0.204 11.55334 H ? A ? 49 H 1
   ATOM 3659 HA B THR A 50 ? -8.62096 38.83269 18.34955 0.204 12.70610 H ? A ? 49 HA 1
   ATOM 3660 HB B THR A 50 ? -8.08299 37.87201 15.72156 0.204 14.56049 H ? A ? 49 HB 1
   ATOM 3661 HG1 B THR A 50 ? -9.66898 39.46403 15.73915 0.204 17.55463 H ? A ? 49 HG1 1
   ATOM 3662 HG21 B THR A 50 ? -9.78246 36.26088 16.40385 0.204 12.06441 H ? A ? 49 HG21 1
   ATOM 3663 HG22 B THR A 50 ? -8.37279 36.07199 17.08916 0.204 12.06441 H ? A ? 49 HG22 1
   ATOM 3664 HG23 B THR A 50 ? -9.54440 36.77990 17.87574 0.204 12.06441 H ? A ? 49 HG23 1
   ATOM 3665 N C THR A 50 ? -8.03737 40.00678 17.09719 0.289 9.74671 N ? A ? 49 N 1
   ATOM 3666 CA C THR A 50 ? -8.22373 38.65001 17.58257 0.289 10.81015 C ? A ? 49 CA 1
   ATOM 3667 C C THR A 50 ? -6.90563 38.03993 18.02446 0.289 9.66423 C ? A ? 49 C 1
   ATOM 3668 O C THR A 50 ? -6.75580 37.60559 19.17342 0.289 9.77469 O ? A ? 49 O 1
   ATOM 3669 CB C THR A 50 ? -8.78570 37.83567 16.45143 0.289 12.26411 C ? A ? 49 CB 1
   ATOM 3670 OG1 C THR A 50 ? -10.09498 38.41952 16.18532 0.289 15.94583 O ? A ? 49 OG1 1
   ATOM 3671 CG2 C THR A 50 ? -8.86222 36.49399 16.97585 0.289 11.37339 C ? A ? 49 CG2 1
   ATOM 3672 H C THR A 50 ? -8.32733 40.14070 16.29870 0.289 11.73447 H ? A ? 49 H 1
   ATOM 3673 HA C THR A 50 ? -8.82875 38.65257 18.34076 0.289 13.01060 H ? A ? 49 HA 1
   ATOM 3674 HB C THR A 50 ? -8.28358 37.81682 15.62172 0.289 14.75535 H ? A ? 49 HB 1
   ATOM 3675 HG1 C THR A 50 ? -10.01741 39.24223 16.03457 0.289 19.17343 H ? A ? 49 HG1 1
   ATOM 3676 HG21 C THR A 50 ? -9.50230 35.97412 16.46502 0.289 13.68649 H ? A ? 49 HG21 1
   ATOM 3677 HG22 C THR A 50 ? -7.99346 36.06610 16.92048 0.289 13.68649 H ? A ? 49 HG22 1
   ATOM 3678 HG23 C THR A 50 ? -9.14369 36.51606 17.90385 0.289 13.68649 H ? A ? 49 HG23 1
   ATOM 3679 N D THR A 50 ? -7.48111 40.51801 17.40194 0.179 4.37786 N ? A ? 49 N 1
   ATOM 3680 CA D THR A 50 ? -7.75639 39.14210 17.85121 0.179 6.66396 C ? A ? 49 CA 1
   ATOM 3681 C D THR A 50 ? -6.46901 38.46222 18.24741 0.179 8.02283 C ? A ? 49 C 1
   ATOM 3682 O D THR A 50 ? -6.38405 37.86324 19.33325 0.179 9.32332 O ? A ? 49 O 1
   ATOM 3683 CB D THR A 50 ? -8.52210 38.39401 16.71045 0.179 11.70334 C ? A ? 49 CB 1
   ATOM 3684 OG1 D THR A 50 ? -9.75241 39.07479 16.36993 0.179 8.99187 O ? A ? 49 OG1 1
   ATOM 3685 CG2 D THR A 50 ? -9.00135 36.94031 17.05297 0.179 11.40428 C ? A ? 49 CG2 1
   ATOM 3686 H D THR A 50 ? -7.80474 40.71768 16.63058 0.179 5.29185 H ? A ? 49 H 1
   ATOM 3687 HA D THR A 50 ? -8.32976 39.13195 18.63354 0.179 8.03518 H ? A ? 49 HA 1
   ATOM 3688 HB D THR A 50 ? -7.86889 38.36402 15.99399 0.179 14.08243 H ? A ? 49 HB 1
   ATOM 3689 HG1 D THR A 50 ? -9.58430 39.76456 15.92098 0.179 10.82867 H ? A ? 49 HG1 1
   ATOM 3690 HG21 D THR A 50 ? -9.60532 36.61939 16.36513 0.179 13.72356 H ? A ? 49 HG21 1
   ATOM 3691 HG22 D THR A 50 ? -8.23864 36.34333 17.10572 0.179 13.72356 H ? A ? 49 HG22 1
   ATOM 3692 HG23 D THR A 50 ? -9.46419 36.93579 17.90542 0.179 13.72356 H ? A ? 49 HG23 1
   ATOM 3693 N E THR A 50 ? -7.90236 40.02864 17.11916 0.164 9.77930 N ? A ? 49 N 1
   ATOM 3694 CA E THR A 50 ? -8.11585 38.67129 17.61264 0.164 10.57714 C ? A ? 49 CA 1
   ATOM 3695 C E THR A 50 ? -6.80081 38.02782 18.03543 0.164 9.85270 C ? A ? 49 C 1
   ATOM 3696 O E THR A 50 ? -6.67097 37.47752 19.13988 0.164 9.84598 O ? A ? 49 O 1
   ATOM 3697 CB E THR A 50 ? -8.75969 37.85334 16.50464 0.164 12.18559 C ? A ? 49 CB 1
   ATOM 3698 OG1 E THR A 50 ? -10.06630 38.42226 16.23777 0.164 15.58485 O ? A ? 49 OG1 1
   ATOM 3699 CG2 E THR A 50 ? -8.88864 36.46341 16.99398 0.164 11.19221 C ? A ? 49 CG2 1
   ATOM 3700 H E THR A 50 ? -8.17434 40.16577 16.31491 0.163 11.77358 H ? A ? 49 H 1
   ATOM 3701 HA E THR A 50 ? -8.70148 38.69442 18.38555 0.163 12.73099 H ? A ? 49 HA 1
   ATOM 3702 HB E THR A 50 ? -8.24237 37.85339 15.68411 0.163 14.66113 H ? A ? 49 HB 1
   ATOM 3703 HG1 E THR A 50 ? -9.99063 39.23479 16.03858 0.163 18.74025 H ? A ? 49 HG1 1
   ATOM 3704 HG21 E THR A 50 ? -9.54361 35.98409 16.46279 0.163 13.46908 H ? A ? 49 HG21 1
   ATOM 3705 HG22 E THR A 50 ? -8.03494 36.00770 16.92740 0.163 13.46908 H ? A ? 49 HG22 1
   ATOM 3706 HG23 E THR A 50 ? -9.17412 36.46320 17.92102 0.163 13.46908 H ? A ? 49 HG23 1
   ATOM 3707 N A LEU A 51 ? -5.38568 38.26697 17.33865 0.164 9.17992 N ? A ? 50 N 1
   ATOM 3708 CA A LEU A 51 ? -4.16933 37.56357 17.66644 0.164 9.52318 C ? A ? 50 CA 1
   ATOM 3709 C A LEU A 51 ? -3.52562 38.17218 18.89235 0.164 10.93760 C ? A ? 50 C 1
   ATOM 3710 O A LEU A 51 ? -3.04779 37.44387 19.75761 0.164 10.31101 O ? A ? 50 O 1
   ATOM 3711 CB A LEU A 51 ? -3.17056 37.56229 16.52303 0.164 8.27244 C ? A ? 50 CB 1
   ATOM 3712 CG A LEU A 51 ? -3.77296 37.03399 15.22661 0.164 7.06369 C ? A ? 50 CG 1
   ATOM 3713 CD1 A LEU A 51 ? -2.69771 37.50486 14.17367 0.164 7.94525 C ? A ? 50 CD1 1
   ATOM 3714 CD2 A LEU A 51 ? -4.10571 35.50609 15.23229 0.164 12.26046 C ? A ? 50 CD2 1
   ATOM 3715 H A LEU A 51 ? -5.37067 38.69934 16.59539 0.164 11.05433 H ? A ? 50 H 1
   ATOM 3716 HA A LEU A 51 ? -4.40731 36.63794 17.83222 0.164 11.46624 H ? A ? 50 HA 1
   ATOM 3717 HB2 A LEU A 51 ? -2.86648 38.47016 16.36745 0.164 9.96536 H ? A ? 50 HB2 1
   ATOM 3718 HB3 A LEU A 51 ? -2.41899 36.99670 16.75997 0.164 9.96536 H ? A ? 50 HB3 1
   ATOM 3719 HG A LEU A 51 ? -4.66087 37.36967 15.02701 0.164 8.51485 H ? A ? 50 HG 1
   ATOM 3720 HD11 A LEU A 51 ? -2.87943 37.07541 13.32311 0.164 9.57272 H ? A ? 50 HD11 1
   ATOM 3721 HD12 A LEU A 51 ? -2.75214 38.46840 14.07604 0.164 9.57272 H ? A ? 50 HD12 1
   ATOM 3722 HD13 A LEU A 51 ? -1.81555 37.25367 14.48925 0.164 9.57272 H ? A ? 50 HD13 1
   ATOM 3723 HD21 A LEU A 51 ? -4.39383 35.24233 14.34442 0.164 14.75098 H ? A ? 50 HD21 1
   ATOM 3724 HD22 A LEU A 51 ? -3.31031 35.01059 15.48275 0.164 14.75098 H ? A ? 50 HD22 1
   ATOM 3725 HD23 A LEU A 51 ? -4.81458 35.33965 15.87315 0.164 14.75098 H ? A ? 50 HD23 1
   ATOM 3726 N B LEU A 51 ? -5.62968 38.30536 17.33917 0.204 9.30477 N ? A ? 50 N 1
   ATOM 3727 CA B LEU A 51 ? -4.38833 37.64026 17.67827 0.204 9.03869 C ? A ? 50 CA 1
   ATOM 3728 C B LEU A 51 ? -3.78564 38.17153 18.97494 0.204 11.64361 C ? A ? 50 C 1
   ATOM 3729 O B LEU A 51 ? -3.27011 37.37437 19.79878 0.204 9.85713 O ? A ? 50 O 1
   ATOM 3730 CB B LEU A 51 ? -3.34861 37.74015 16.57303 0.204 8.52632 C ? A ? 50 CB 1
   ATOM 3731 CG B LEU A 51 ? -3.79117 37.10194 15.25092 0.204 6.86603 C ? A ? 50 CG 1
   ATOM 3732 CD1 B LEU A 51 ? -2.74139 37.65731 14.17284 0.204 7.90850 C ? A ? 50 CD1 1
   ATOM 3733 CD2 B LEU A 51 ? -3.90768 35.55430 15.36669 0.204 12.52898 C ? A ? 50 CD2 1
   ATOM 3734 H B LEU A 51 ? -5.57057 38.84711 16.67388 0.204 11.20414 H ? A ? 50 H 1
   ATOM 3735 HA B LEU A 51 ? -4.61363 36.70302 17.78654 0.204 10.88485 H ? A ? 50 HA 1
   ATOM 3736 HB2 B LEU A 51 ? -3.16364 38.67710 16.40330 0.204 10.27001 H ? A ? 50 HB2 1
   ATOM 3737 HB3 B LEU A 51 ? -2.54033 37.28987 16.86429 0.204 10.27001 H ? A ? 50 HB3 1
   ATOM 3738 HG B LEU A 51 ? -4.68919 37.33667 14.96922 0.204 8.27765 H ? A ? 50 HG 1
   ATOM 3739 HD11 B LEU A 51 ? -3.03066 37.39343 13.28538 0.204 9.52862 H ? A ? 50 HD11 1
   ATOM 3740 HD12 B LEU A 51 ? -2.70644 38.62466 14.23535 0.204 9.52862 H ? A ? 50 HD12 1
   ATOM 3741 HD13 B LEU A 51 ? -1.86701 37.28188 14.36102 0.204 9.52862 H ? A ? 50 HD13 1
   ATOM 3742 HD21 B LEU A 51 ? -4.01159 35.17811 14.47867 0.204 15.07320 H ? A ? 50 HD21 1
   ATOM 3743 HD22 B LEU A 51 ? -3.10219 35.20707 15.78085 0.204 15.07320 H ? A ? 50 HD22 1
   ATOM 3744 HD23 B LEU A 51 ? -4.68018 35.33560 15.91104 0.204 15.07320 H ? A ? 50 HD23 1
   ATOM 3745 N C LEU A 51 ? -5.93484 38.00292 17.10545 0.289 8.03342 N ? A ? 50 N 1
   ATOM 3746 CA C LEU A 51 ? -4.69676 37.28639 17.34349 0.289 8.41707 C ? A ? 50 CA 1
   ATOM 3747 C C LEU A 51 ? -3.95991 37.83553 18.56538 0.289 8.91568 C ? A ? 50 C 1
   ATOM 3748 O C LEU A 51 ? -3.27906 37.09943 19.31841 0.289 11.79431 O ? A ? 50 O 1
   ATOM 3749 CB C LEU A 51 ? -3.81263 37.41643 16.09894 0.289 9.56926 C ? A ? 50 CB 1
   ATOM 3750 CG C LEU A 51 ? -4.16197 36.76164 14.78582 0.289 8.44842 C ? A ? 50 CG 1
   ATOM 3751 CD1 C LEU A 51 ? -3.25320 37.04482 13.67863 0.289 8.59940 C ? A ? 50 CD1 1
   ATOM 3752 CD2 C LEU A 51 ? -3.89673 35.30761 15.35924 0.289 12.41795 C ? A ? 50 CD2 1
   ATOM 3753 H C LEU A 51 ? -5.97516 38.38727 16.33717 0.289 9.67852 H ? A ? 50 H 1
   ATOM 3754 HA C LEU A 51 ? -4.89109 36.35063 17.50933 0.289 10.13891 H ? A ? 50 HA 1
   ATOM 3755 HB2 C LEU A 51 ? -3.74496 38.36452 15.90545 0.289 11.52153 H ? A ? 50 HB2 1
   ATOM 3756 HB3 C LEU A 51 ? -2.94169 37.06409 16.34022 0.289 11.52153 H ? A ? 50 HB3 1
   ATOM 3757 HG C LEU A 51 ? -5.01277 36.99824 14.38451 0.289 10.17652 H ? A ? 50 HG 1
   ATOM 3758 HD11 C LEU A 51 ? -3.50980 36.50622 12.91379 0.289 10.35770 H ? A ? 50 HD11 1
   ATOM 3759 HD12 C LEU A 51 ? -3.31223 37.98676 13.45463 0.289 10.35770 H ? A ? 50 HD12 1
   ATOM 3760 HD13 C LEU A 51 ? -2.34791 36.82523 13.94905 0.289 10.35770 H ? A ? 50 HD13 1
   ATOM 3761 HD21 C LEU A 51 ? -3.88928 34.67476 14.62417 0.289 14.93996 H ? A ? 50 HD21 1
   ATOM 3762 HD22 C LEU A 51 ? -3.03911 35.29842 15.81234 0.289 14.93996 H ? A ? 50 HD22 1
   ATOM 3763 HD23 C LEU A 51 ? -4.60330 35.08074 15.98389 0.289 14.93996 H ? A ? 50 HD23 1
   ATOM 3764 N D LEU A 51 ? -5.52551 38.38546 17.31441 0.179 9.50334 N ? A ? 50 N 1
   ATOM 3765 CA D LEU A 51 ? -4.33024 37.63470 17.59583 0.179 8.95385 C ? A ? 50 CA 1
   ATOM 3766 C D LEU A 51 ? -3.66062 38.14224 18.85953 0.179 11.08771 C ? A ? 50 C 1
   ATOM 3767 O D LEU A 51 ? -3.15152 37.33782 19.66732 0.179 10.60443 O ? A ? 50 O 1
   ATOM 3768 CB D LEU A 51 ? -3.34145 37.65941 16.45510 0.179 8.86710 C ? A ? 50 CB 1
   ATOM 3769 CG D LEU A 51 ? -3.45824 36.53176 15.42437 0.179 9.04726 C ? A ? 50 CG 1
   ATOM 3770 CD1 D LEU A 51 ? -4.74144 35.97673 14.96649 0.179 11.59390 C ? A ? 50 CD1 1
   ATOM 3771 CD2 D LEU A 51 ? -2.62186 37.02599 14.17179 0.179 10.27181 C ? A ? 50 CD2 1
   ATOM 3772 H D LEU A 51 ? -5.55995 38.75082 16.53664 0.179 11.44243 H ? A ? 50 H 1
   ATOM 3773 HA D LEU A 51 ? -4.59943 36.70988 17.71044 0.179 10.78305 H ? A ? 50 HA 1
   ATOM 3774 HB2 D LEU A 51 ? -3.45536 38.49560 15.97687 0.179 10.67894 H ? A ? 50 HB2 1
   ATOM 3775 HB3 D LEU A 51 ? -2.44838 37.61096 16.83057 0.179 10.67894 H ? A ? 50 HB3 1
   ATOM 3776 HG D LEU A 51 ? -3.15002 35.75087 15.91027 0.179 10.89513 H ? A ? 50 HG 1
   ATOM 3777 HD11 D LEU A 51 ? -4.58639 35.42931 14.18088 0.179 13.95111 H ? A ? 50 HD11 1
   ATOM 3778 HD12 D LEU A 51 ? -5.12301 35.43650 15.67604 0.179 13.95111 H ? A ? 50 HD12 1
   ATOM 3779 HD13 D LEU A 51 ? -5.34128 36.70695 14.74770 0.179 13.95111 H ? A ? 50 HD13 1
   ATOM 3780 HD21 D LEU A 51 ? -2.63980 36.33767 13.48857 0.179 12.36459 H ? A ? 50 HD21 1
   ATOM 3781 HD22 D LEU A 51 ? -3.01847 37.84231 13.82941 0.179 12.36459 H ? A ? 50 HD22 1
   ATOM 3782 HD23 D LEU A 51 ? -1.70744 37.19338 14.44877 0.179 12.36459 H ? A ? 50 HD23 1
   ATOM 3783 N E LEU A 51 ? -5.79949 38.08805 17.15456 0.164 8.83163 N ? A ? 50 N 1
   ATOM 3784 CA E LEU A 51 ? -4.54614 37.39985 17.42086 0.164 8.64087 C ? A ? 50 CA 1
   ATOM 3785 C E LEU A 51 ? -3.81720 37.99981 18.62165 0.164 10.02985 C ? A ? 50 C 1
   ATOM 3786 O E LEU A 51 ? -3.07757 37.31161 19.35651 0.164 10.73661 O ? A ? 50 O 1
   ATOM 3787 CB E LEU A 51 ? -3.62679 37.47780 16.20859 0.164 9.94073 C ? A ? 50 CB 1
   ATOM 3788 CG E LEU A 51 ? -4.06926 36.79434 14.91299 0.164 9.02520 C ? A ? 50 CG 1
   ATOM 3789 CD1 E LEU A 51 ? -3.20691 37.11948 13.72937 0.164 8.43892 C ? A ? 50 CD1 1
   ATOM 3790 CD2 E LEU A 51 ? -3.97554 35.29006 15.29630 0.164 12.43370 C ? A ? 50 CD2 1
   ATOM 3791 H E LEU A 51 ? -5.82386 38.51482 16.40832 0.163 10.63638 H ? A ? 50 H 1
   ATOM 3792 HA E LEU A 51 ? -4.75145 36.46931 17.60206 0.163 10.40747 H ? A ? 50 HA 1
   ATOM 3793 HB2 E LEU A 51 ? -3.50019 38.41596 15.99709 0.163 11.96730 H ? A ? 50 HB2 1
   ATOM 3794 HB3 E LEU A 51 ? -2.77948 37.07656 16.45752 0.163 11.96730 H ? A ? 50 HB3 1
   ATOM 3795 HG E LEU A 51 ? -4.94817 37.07809 14.61652 0.163 10.86866 H ? A ? 50 HG 1
   ATOM 3796 HD11 E LEU A 51 ? -3.51897 36.61362 12.96281 0.163 10.16512 H ? A ? 50 HD11 1
   ATOM 3797 HD12 E LEU A 51 ? -3.26811 38.06995 13.54563 0.163 10.16512 H ? A ? 50 HD12 1
   ATOM 3798 HD13 E LEU A 51 ? -2.28901 36.88021 13.93215 0.163 10.16512 H ? A ? 50 HD13 1
   ATOM 3799 HD21 E LEU A 51 ? -4.09767 34.75258 14.49811 0.163 14.95886 H ? A ? 50 HD21 1
   ATOM 3800 HD22 E LEU A 51 ? -3.10258 35.11619 15.68179 0.163 14.95886 H ? A ? 50 HD22 1
   ATOM 3801 HD23 E LEU A 51 ? -4.66929 35.08502 15.94250 0.163 14.95886 H ? A ? 50 HD23 1
   ATOM 3802 N A SER A 52 ? -3.64681 39.47634 19.06387 0.164 10.19277 N ? A ? 51 N 1
   ATOM 3803 CA A SER A 52 ? -2.93287 40.11496 20.16304 0.164 10.36015 C ? A ? 51 CA 1
   ATOM 3804 C A SER A 52 ? -3.56607 39.87707 21.52178 0.164 11.58307 C ? A ? 51 C 1
   ATOM 3805 O A SER A 52 ? -2.93355 40.23663 22.53715 0.164 8.98616 O ? A ? 51 O 1
   ATOM 3806 CB A SER A 52 ? -2.90171 41.58423 19.83616 0.164 10.82378 C ? A ? 51 CB 1
   ATOM 3807 OG A SER A 52 ? -4.22990 42.03513 19.63821 0.164 14.15524 O ? A ? 51 OG 1
   ATOM 3808 H A SER A 52 ? -4.12079 40.00140 18.57473 0.164 12.26974 H ? A ? 51 H 1
   ATOM 3809 HA A SER A 52 ? -2.03092 39.76688 20.24200 0.164 12.47061 H ? A ? 51 HA 1
   ATOM 3810 HB2 A SER A 52 ? -2.50043 42.07159 20.57261 0.164 13.02696 H ? A ? 51 HB2 1
   ATOM 3811 HB3 A SER A 52 ? -2.38753 41.72508 19.02581 0.164 13.02696 H ? A ? 51 HB3 1
   ATOM 3812 HG A SER A 52 ? -4.61185 41.55918 19.06099 0.164 17.02471 H ? A ? 51 HG 1
   ATOM 3813 N B SER A 52 ? -3.86808 39.48815 19.21836 0.204 9.07482 N ? A ? 51 N 1
   ATOM 3814 CA B SER A 52 ? -3.14878 40.10396 20.34572 0.204 9.98406 C ? A ? 51 CA 1
   ATOM 3815 C B SER A 52 ? -3.74199 39.83535 21.72192 0.204 10.04322 C ? A ? 51 C 1
   ATOM 3816 O B SER A 52 ? -3.06982 40.14047 22.73839 0.204 9.60119 O ? A ? 51 O 1
   ATOM 3817 CB B SER A 52 ? -3.09781 41.58463 20.06502 0.204 11.55150 C ? A ? 51 CB 1
   ATOM 3818 OG B SER A 52 ? -2.56847 41.85501 18.78218 0.204 8.66016 O ? A ? 51 OG 1
   ATOM 3819 H B SER A 52 ? -4.32966 40.04233 18.74993 0.204 10.92821 H ? A ? 51 H 1
   ATOM 3820 HA B SER A 52 ? -2.25326 39.73515 20.39984 0.204 12.01930 H ? A ? 51 HA 1
   ATOM 3821 HB2 B SER A 52 ? -3.99789 41.94297 20.11348 0.204 13.90023 H ? A ? 51 HB2 1
   ATOM 3822 HB3 B SER A 52 ? -2.53518 42.00970 20.73110 0.204 13.90023 H ? A ? 51 HB3 1
   ATOM 3823 HG B SER A 52 ? -1.75032 41.66564 18.76322 0.204 10.43062 H ? A ? 51 HG 1
   ATOM 3824 N C SER A 52 ? -4.06832 39.15677 18.75243 0.289 10.74224 N ? A ? 51 N 1
   ATOM 3825 CA C SER A 52 ? -3.32919 39.88080 19.78405 0.289 10.69879 C ? A ? 51 CA 1
   ATOM 3826 C C SER A 52 ? -3.72466 39.47371 21.19462 0.289 10.10085 C ? A ? 51 C 1
   ATOM 3827 O C SER A 52 ? -2.92957 39.71263 22.13008 0.289 9.89718 O ? A ? 51 O 1
   ATOM 3828 CB C SER A 52 ? -3.61933 41.43048 19.74592 0.289 10.01768 C ? A ? 51 CB 1
   ATOM 3829 OG C SER A 52 ? -4.88190 41.85895 20.21187 0.289 13.15838 O ? A ? 51 OG 1
   ATOM 3830 H C SER A 52 ? -4.57637 39.66710 18.28228 0.289 12.92912 H ? A ? 51 H 1
   ATOM 3831 HA C SER A 52 ? -2.39588 39.69455 19.59657 0.289 12.87697 H ? A ? 51 HA 1
   ATOM 3832 HB2 C SER A 52 ? -2.94539 41.86575 20.29113 0.289 12.05964 H ? A ? 51 HB2 1
   ATOM 3833 HB3 C SER A 52 ? -3.53687 41.71890 18.82347 0.289 12.05964 H ? A ? 51 HB3 1
   ATOM 3834 HG C SER A 52 ? -5.39221 42.00918 19.56179 0.289 15.82849 H ? A ? 51 HG 1
   ATOM 3835 N D SER A 52 ? -3.73569 39.45674 19.11234 0.179 10.04854 N ? A ? 51 N 1
   ATOM 3836 CA D SER A 52 ? -3.10206 40.02943 20.30910 0.179 10.08800 C ? A ? 51 CA 1
   ATOM 3837 C D SER A 52 ? -3.86494 39.69322 21.59835 0.179 9.36281 C ? A ? 51 C 1
   ATOM 3838 O D SER A 52 ? -3.35379 40.03925 22.69266 0.179 9.64877 O ? A ? 51 O 1
   ATOM 3839 CB D SER A 52 ? -2.83916 41.53482 20.11182 0.179 10.99077 C ? A ? 51 CB 1
   ATOM 3840 OG D SER A 52 ? -1.93548 41.88996 19.00040 0.179 6.36686 O ? A ? 51 OG 1
   ATOM 3841 H D SER A 52 ? -4.14121 40.02866 18.61428 0.179 12.09667 H ? A ? 51 H 1
   ATOM 3842 HA D SER A 52 ? -2.21858 39.64847 20.43247 0.179 12.14402 H ? A ? 51 HA 1
   ATOM 3843 HB2 D SER A 52 ? -3.69296 41.96478 19.94732 0.179 13.22735 H ? A ? 51 HB2 1
   ATOM 3844 HB3 D SER A 52 ? -2.44814 41.87632 20.93120 0.179 13.22735 H ? A ? 51 HB3 1
   ATOM 3845 HG D SER A 52 ? -1.21092 41.47145 19.07430 0.179 7.67865 H ? A ? 51 HG 1
   ATOM 3846 N E SER A 52 ? -3.99716 39.29200 18.83083 0.164 10.60145 N ? A ? 51 N 1
   ATOM 3847 CA E SER A 52 ? -3.25641 39.96538 19.88126 0.164 11.00996 C ? A ? 51 CA 1
   ATOM 3848 C E SER A 52 ? -3.67834 39.52730 21.26619 0.164 10.41947 C ? A ? 51 C 1
   ATOM 3849 O E SER A 52 ? -2.90196 39.74276 22.20808 0.164 10.00180 O ? A ? 51 O 1
   ATOM 3850 CB E SER A 52 ? -3.49106 41.48305 19.80504 0.164 10.09499 C ? A ? 51 CB 1
   ATOM 3851 OG E SER A 52 ? -4.78473 41.88060 20.16619 0.164 12.98083 O ? A ? 51 OG 1
   ATOM 3852 H E SER A 52 ? -4.53412 39.79501 18.38557 0.163 12.76016 H ? A ? 51 H 1
   ATOM 3853 HA E SER A 52 ? -2.31719 39.76393 19.74640 0.163 13.25038 H ? A ? 51 HA 1
   ATOM 3854 HB2 E SER A 52 ? -2.86299 41.91681 20.40361 0.163 12.15242 H ? A ? 51 HB2 1
   ATOM 3855 HB3 E SER A 52 ? -3.33052 41.76861 18.89203 0.163 12.15242 H ? A ? 51 HB3 1
   ATOM 3856 HG E SER A 52 ? -5.25035 42.00301 19.47785 0.163 15.61542 H ? A ? 51 HG 1
   ATOM 3857 N A ALA A 53 ? -4.69378 39.21246 21.55457 0.164 8.48740 N ? A ? 52 N 1
   ATOM 3858 CA A ALA A 53 ? -5.30671 38.78955 22.80713 0.164 9.51707 C ? A ? 52 CA 1
   ATOM 3859 C A ALA A 53 ? -5.03780 37.31576 23.16370 0.164 8.70451 C ? A ? 52 C 1
   ATOM 3860 O A ALA A 53 ? -5.45135 36.86018 24.25386 0.164 9.13206 O ? A ? 52 O 1
   ATOM 3861 CB A ALA A 53 ? -6.79602 39.07935 22.69519 0.164 9.15118 C ? A ? 52 CB 1
   ATOM 3862 H A ALA A 53 ? -5.13955 38.98535 20.85506 0.164 10.22331 H ? A ? 52 H 1
   ATOM 3863 HA A ALA A 53 ? -4.94406 39.29156 23.55370 0.164 11.45891 H ? A ? 52 HA 1
   ATOM 3864 HB1 A ALA A 53 ? -7.22556 38.85427 23.53527 0.164 11.01985 H ? A ? 52 HB1 1
   ATOM 3865 HB2 A ALA A 53 ? -6.92073 40.02170 22.50198 0.164 11.01985 H ? A ? 52 HB2 1
   ATOM 3866 HB3 A ALA A 53 ? -7.16921 38.54256 21.97862 0.164 11.01985 H ? A ? 52 HB3 1
   ATOM 3867 N B ALA A 53 ? -4.95009 39.36673 21.74653 0.204 6.81906 N ? A ? 52 N 1
   ATOM 3868 CA B ALA A 53 ? -5.62447 38.83229 22.90368 0.204 8.91863 C ? A ? 52 CA 1
   ATOM 3869 C B ALA A 53 ? -5.17206 37.41065 23.25485 0.204 9.02918 C ? A ? 52 C 1
   ATOM 3870 O B ALA A 53 ? -5.57669 36.92931 24.31209 0.204 8.74983 O ? A ? 52 O 1
   ATOM 3871 CB B ALA A 53 ? -7.12088 38.95126 22.64996 0.204 9.92554 C ? A ? 52 CB 1
   ATOM 3872 H B ALA A 53 ? -5.45236 39.34082 21.04893 0.204 8.22129 H ? A ? 52 H 1
   ATOM 3873 HA B ALA A 53 ? -5.43051 39.34442 23.70430 0.204 10.74078 H ? A ? 52 HA 1
   ATOM 3874 HB1 B ALA A 53 ? -7.59967 38.65401 23.43945 0.204 11.94907 H ? A ? 52 HB1 1
   ATOM 3875 HB2 B ALA A 53 ? -7.33656 39.87804 22.46168 0.204 11.94907 H ? A ? 52 HB2 1
   ATOM 3876 HB3 B ALA A 53 ? -7.35762 38.39575 21.89083 0.204 11.94907 H ? A ? 52 HB3 1
   ATOM 3877 N C ALA A 53 ? -4.89261 38.94857 21.37950 0.289 9.10683 N ? A ? 52 N 1
   ATOM 3878 CA C ALA A 53 ? -5.32751 38.52192 22.69655 0.289 9.48948 C ? A ? 52 CA 1
   ATOM 3879 C C ALA A 53 ? -4.83071 37.09726 23.00769 0.289 8.41189 C ? A ? 52 C 1
   ATOM 3880 O C ALA A 53 ? -4.69136 36.70120 24.16000 0.289 10.26232 O ? A ? 52 O 1
   ATOM 3881 CB C ALA A 53 ? -6.85515 38.54305 22.74975 0.289 10.48701 C ? A ? 52 CB 1
   ATOM 3882 H C ALA A 53 ? -5.47291 38.81975 20.75800 0.289 10.96662 H ? A ? 52 H 1
   ATOM 3883 HA C ALA A 53 ? -4.98915 39.12808 23.37403 0.289 11.42580 H ? A ? 52 HA 1
   ATOM 3884 HB1 C ALA A 53 ? -7.14510 38.23275 23.62184 0.289 12.62284 H ? A ? 52 HB1 1
   ATOM 3885 HB2 C ALA A 53 ? -7.16376 39.45073 22.60219 0.289 12.62284 H ? A ? 52 HB2 1
   ATOM 3886 HB3 C ALA A 53 ? -7.20334 37.95875 22.05818 0.289 12.62284 H ? A ? 52 HB3 1
   ATOM 3887 N D ALA A 53 ? -4.96497 38.97772 21.51052 0.179 9.43312 N ? A ? 52 N 1
   ATOM 3888 CA D ALA A 53 ? -5.65047 38.43991 22.68751 0.179 9.06412 C ? A ? 52 CA 1
   ATOM 3889 C D ALA A 53 ? -5.26407 36.98513 22.98448 0.179 7.72409 C ? A ? 52 C 1
   ATOM 3890 O D ALA A 53 ? -5.75245 36.43460 23.99182 0.179 9.07879 O ? A ? 52 O 1
   ATOM 3891 CB D ALA A 53 ? -7.16988 38.52763 22.56673 0.179 10.23966 C ? A ? 52 CB 1
   ATOM 3892 H D ALA A 53 ? -5.35030 38.78024 20.76747 0.179 11.35817 H ? A ? 52 H 1
   ATOM 3893 HA D ALA A 53 ? -5.38991 39.00087 23.43473 0.179 10.91537 H ? A ? 52 HA 1
   ATOM 3894 HB1 D ALA A 53 ? -7.57234 38.15356 23.36610 0.179 12.32602 H ? A ? 52 HB1 1
   ATOM 3895 HB2 D ALA A 53 ? -7.42593 39.45842 22.47201 0.179 12.32602 H ? A ? 52 HB2 1
   ATOM 3896 HB3 D ALA A 53 ? -7.45423 38.02536 21.78714 0.179 12.32602 H ? A ? 52 HB3 1
   ATOM 3897 N E ALA A 53 ? -4.83924 38.95534 21.42235 0.164 9.12497 N ? A ? 52 N 1
   ATOM 3898 CA E ALA A 53 ? -5.27370 38.49629 22.73636 0.164 9.44813 C ? A ? 52 CA 1
   ATOM 3899 C E ALA A 53 ? -4.87546 37.04679 23.02944 0.164 8.57247 C ? A ? 52 C 1
   ATOM 3900 O E ALA A 53 ? -4.96511 36.58236 24.19995 0.164 10.29266 O ? A ? 52 O 1
   ATOM 3901 CB E ALA A 53 ? -6.79368 38.58248 22.80252 0.164 10.35808 C ? A ? 52 CB 1
   ATOM 3902 H E ALA A 53 ? -5.40425 38.81532 20.78929 0.163 10.98839 H ? A ? 52 H 1
   ATOM 3903 HA E ALA A 53 ? -4.87714 39.06360 23.41592 0.163 11.37618 H ? A ? 52 HA 1
   ATOM 3904 HB1 E ALA A 53 ? -7.09013 38.27063 23.67186 0.163 12.46812 H ? A ? 52 HB1 1
   ATOM 3905 HB2 E ALA A 53 ? -7.06364 39.50502 22.67232 0.163 12.46812 H ? A ? 52 HB2 1
   ATOM 3906 HB3 E ALA A 53 ? -7.17225 38.02539 22.10450 0.163 12.46812 H ? A ? 52 HB3 1
   ATOM 3907 N A LEU A 54 ? -4.30157 36.55438 22.29005 0.164 9.01085 N ? A ? 53 N 1
   ATOM 3908 CA A LEU A 54 ? -4.19057 35.09659 22.41186 0.164 9.89871 C ? A ? 53 CA 1
   ATOM 3909 C A LEU A 54 ? -2.93957 34.59401 23.12760 0.164 8.65761 C ? A ? 53 C 1
   ATOM 3910 O A LEU A 54 ? -3.02253 33.54989 23.78841 0.164 9.36034 O ? A ? 53 O 1
   ATOM 3911 CB A LEU A 54 ? -4.30216 34.39199 21.04699 0.164 8.88813 C ? A ? 53 CB 1
   ATOM 3912 CG A LEU A 54 ? -5.65581 34.56460 20.35480 0.164 9.49787 C ? A ? 53 CG 1
   ATOM 3913 CD1 A LEU A 54 ? -5.46763 33.84683 19.01924 0.164 8.75898 C ? A ? 53 CD1 1
   ATOM 3914 CD2 A LEU A 54 ? -6.73394 33.97564 21.23971 0.164 9.64935 C ? A ? 53 CD2 1
   ATOM 3915 H A LEU A 54 ? -3.86351 36.87668 21.62385 0.164 10.85144 H ? A ? 53 H 1
   ATOM 3916 HA A LEU A 54 ? -4.93894 34.85331 22.97901 0.164 11.91687 H ? A ? 53 HA 1
   ATOM 3917 HB2 A LEU A 54 ? -3.62211 34.75287 20.45690 0.164 10.70417 H ? A ? 53 HB2 1
   ATOM 3918 HB3 A LEU A 54 ? -4.15780 33.44172 21.17756 0.164 10.70417 H ? A ? 53 HB3 1
   ATOM 3919 HG A LEU A 54 ? -5.94197 35.47802 20.19771 0.164 11.43587 H ? A ? 53 HG 1
   ATOM 3920 HD11 A LEU A 54 ? -6.28575 33.92017 18.50328 0.164 10.54920 H ? A ? 53 HD11 1
   ATOM 3921 HD12 A LEU A 54 ? -4.73480 34.26199 18.53810 0.164 10.54920 H ? A ? 53 HD12 1
   ATOM 3922 HD13 A LEU A 54 ? -5.26567 32.91324 19.18816 0.164 10.54920 H ? A ? 53 HD13 1
   ATOM 3923 HD21 A LEU A 54 ? -7.50792 33.76257 20.69523 0.164 11.61764 H ? A ? 53 HD21 1
   ATOM 3924 HD22 A LEU A 54 ? -6.39299 33.17036 21.65946 0.164 11.61764 H ? A ? 53 HD22 1
   ATOM 3925 HD23 A LEU A 54 ? -6.97554 34.62543 21.91816 0.164 11.61764 H ? A ? 53 HD23 1
   ATOM 3926 N B LEU A 54 ? -4.29133 36.71034 22.44016 0.204 8.84055 N ? A ? 53 N 1
   ATOM 3927 CA B LEU A 54 ? -4.03372 35.30100 22.71337 0.204 9.18962 C ? A ? 53 CA 1
   ATOM 3928 C B LEU A 54 ? -2.73816 34.81968 23.36155 0.204 8.10548 C ? A ? 53 C 1
   ATOM 3929 O B LEU A 54 ? -2.76649 33.74504 23.99997 0.204 8.51740 O ? A ? 53 O 1
   ATOM 3930 CB B LEU A 54 ? -4.20419 34.50577 21.41656 0.204 8.77674 C ? A ? 53 CB 1
   ATOM 3931 CG B LEU A 54 ? -5.53882 34.72644 20.62180 0.204 8.03919 C ? A ? 53 CG 1
   ATOM 3932 CD1 B LEU A 54 ? -5.42040 33.92718 19.34923 0.204 6.45716 C ? A ? 53 CD1 1
   ATOM 3933 CD2 B LEU A 54 ? -6.85150 34.42845 21.49408 0.204 8.08715 C ? A ? 53 CD2 1
   ATOM 3934 H B LEU A 54 ? -3.86912 37.03963 21.76718 0.204 10.64708 H ? A ? 53 H 1
   ATOM 3935 HA B LEU A 54 ? -4.67399 35.13844 23.42367 0.204 11.06596 H ? A ? 53 HA 1
   ATOM 3936 HB2 B LEU A 54 ? -3.47659 34.74463 20.82120 0.204 10.57051 H ? A ? 53 HB2 1
   ATOM 3937 HB3 B LEU A 54 ? -4.15723 33.56205 21.63586 0.204 10.57051 H ? A ? 53 HB3 1
   ATOM 3938 HG B LEU A 54 ? -5.66880 35.65980 20.39193 0.204 9.68545 H ? A ? 53 HG 1
   ATOM 3939 HD11 B LEU A 54 ? -6.20188 34.09218 18.79880 0.204 7.78702 H ? A ? 53 HD11 1
   ATOM 3940 HD12 B LEU A 54 ? -4.61907 34.20231 18.87692 0.204 7.78702 H ? A ? 53 HD12 1
   ATOM 3941 HD13 B LEU A 54 ? -5.36583 32.98472 19.57215 0.204 7.78702 H ? A ? 53 HD13 1
   ATOM 3942 HD21 B LEU A 54 ? -7.62521 34.42435 20.90905 0.204 9.74300 H ? A ? 53 HD21 1
   ATOM 3943 HD22 B LEU A 54 ? -6.75626 33.56349 21.92264 0.204 9.74300 H ? A ? 53 HD22 1
   ATOM 3944 HD23 B LEU A 54 ? -6.94837 35.12152 22.16577 0.204 9.74300 H ? A ? 53 HD23 1
   ATOM 3945 N C LEU A 54 ? -4.50151 36.32135 21.99135 0.289 8.84660 N ? A ? 53 N 1
   ATOM 3946 CA C LEU A 54 ? -4.26383 34.90262 22.18422 0.289 10.29995 C ? A ? 53 CA 1
   ATOM 3947 C C LEU A 54 ? -3.03786 34.51421 23.02077 0.289 8.39294 C ? A ? 53 C 1
   ATOM 3948 O C LEU A 54 ? -3.18177 33.64403 23.87554 0.289 9.90002 O ? A ? 53 O 1
   ATOM 3949 CB C LEU A 54 ? -4.28098 34.17885 20.81314 0.289 8.88230 C ? A ? 53 CB 1
   ATOM 3950 CG C LEU A 54 ? -5.56690 34.33286 20.01078 0.289 11.34335 C ? A ? 53 CG 1
   ATOM 3951 CD1 C LEU A 54 ? -5.43177 33.54646 18.65494 0.289 9.89246 C ? A ? 53 CD1 1
   ATOM 3952 CD2 C LEU A 54 ? -6.68219 33.87408 20.94102 0.289 9.95471 C ? A ? 53 CD2 1
   ATOM 3953 H C LEU A 54 ? -4.40852 36.58866 21.17925 0.289 10.65434 H ? A ? 53 H 1
   ATOM 3954 HA C LEU A 54 ? -5.01502 34.60695 22.72199 0.289 12.39837 H ? A ? 53 HA 1
   ATOM 3955 HB2 C LEU A 54 ? -3.55756 34.53263 20.27240 0.289 10.69718 H ? A ? 53 HB2 1
   ATOM 3956 HB3 C LEU A 54 ? -4.14698 33.23057 20.96712 0.289 10.69718 H ? A ? 53 HB3 1
   ATOM 3957 HG C LEU A 54 ? -5.77357 35.23782 19.72928 0.289 13.65044 H ? A ? 53 HG 1
   ATOM 3958 HD11 C LEU A 54 ? -6.25791 33.63555 18.15450 0.289 11.90938 H ? A ? 53 HD11 1
   ATOM 3959 HD12 C LEU A 54 ? -4.69487 33.91897 18.14590 0.289 11.90938 H ? A ? 53 HD12 1
   ATOM 3960 HD13 C LEU A 54 ? -5.26114 32.61129 18.84792 0.289 11.90938 H ? A ? 53 HD13 1
   ATOM 3961 HD21 C LEU A 54 ? -7.46785 33.66378 20.41241 0.289 11.98408 H ? A ? 53 HD21 1
   ATOM 3962 HD22 C LEU A 54 ? -6.38711 33.08575 21.42306 0.289 11.98408 H ? A ? 53 HD22 1
   ATOM 3963 HD23 C LEU A 54 ? -6.88537 34.58733 21.56623 0.289 11.98408 H ? A ? 53 HD23 1
   ATOM 3964 N D LEU A 54 ? -4.28424 36.41145 22.24221 0.179 9.56966 N ? A ? 53 N 1
   ATOM 3965 CA D LEU A 54 ? -3.99154 34.98331 22.36172 0.179 9.59788 C ? A ? 53 CA 1
   ATOM 3966 C D LEU A 54 ? -2.73989 34.58022 23.15445 0.179 8.71509 C ? A ? 53 C 1
   ATOM 3967 O D LEU A 54 ? -2.73808 33.56382 23.86791 0.179 8.01621 O ? A ? 53 O 1
   ATOM 3968 CB D LEU A 54 ? -3.87035 34.38241 20.94574 0.179 8.66631 C ? A ? 53 CB 1
   ATOM 3969 CG D LEU A 54 ? -5.10047 34.57755 20.04383 0.179 11.03181 C ? A ? 53 CG 1
   ATOM 3970 CD1 D LEU A 54 ? -4.75077 33.84153 18.79795 0.179 8.86900 C ? A ? 53 CD1 1
   ATOM 3971 CD2 D LEU A 54 ? -6.37574 34.05742 20.55189 0.179 10.90773 C ? A ? 53 CD2 1
   ATOM 3972 H D LEU A 54 ? -3.79093 36.83083 21.67621 0.179 11.52201 H ? A ? 53 H 1
   ATOM 3973 HA D LEU A 54 ? -4.72708 34.62637 22.88371 0.179 11.55588 H ? A ? 53 HA 1
   ATOM 3974 HB2 D LEU A 54 ? -3.11514 34.79813 20.50108 0.179 10.43799 H ? A ? 53 HB2 1
   ATOM 3975 HB3 D LEU A 54 ? -3.72089 33.42777 21.03078 0.179 10.43799 H ? A ? 53 HB3 1
   ATOM 3976 HG D LEU A 54 ? -5.26993 35.52750 19.94496 0.179 13.27659 H ? A ? 53 HG 1
   ATOM 3977 HD11 D LEU A 54 ? -5.50116 33.88420 18.18477 0.179 10.68122 H ? A ? 53 HD11 1
   ATOM 3978 HD12 D LEU A 54 ? -3.97083 34.25460 18.39549 0.179 10.68122 H ? A ? 53 HD12 1
   ATOM 3979 HD13 D LEU A 54 ? -4.55777 32.91739 19.02071 0.179 10.68122 H ? A ? 53 HD13 1
   ATOM 3980 HD21 D LEU A 54 ? -7.05154 34.14931 19.86214 0.179 13.12769 H ? A ? 53 HD21 1
   ATOM 3981 HD22 D LEU A 54 ? -6.26526 33.12216 20.78422 0.179 13.12769 H ? A ? 53 HD22 1
   ATOM 3982 HD23 D LEU A 54 ? -6.63347 34.56511 21.33721 0.179 13.12769 H ? A ? 53 HD23 1
   ATOM 3983 N E LEU A 54 ? -4.44507 36.32893 22.02281 0.164 9.13579 N ? A ? 53 N 1
   ATOM 3984 CA E LEU A 54 ? -4.22696 34.91036 22.18454 0.164 10.02684 C ? A ? 53 CA 1
   ATOM 3985 C E LEU A 54 ? -2.99846 34.43891 22.96308 0.164 8.32984 C ? A ? 53 C 1
   ATOM 3986 O E LEU A 54 ? -3.06885 33.30942 23.46509 0.164 5.15199 O ? A ? 53 O 1
   ATOM 3987 CB E LEU A 54 ? -4.23225 34.18875 20.81723 0.164 8.86232 C ? A ? 53 CB 1
   ATOM 3988 CG E LEU A 54 ? -5.49848 34.26663 19.96142 0.164 10.80253 C ? A ? 53 CG 1
   ATOM 3989 CD1 E LEU A 54 ? -5.36448 33.42910 18.65311 0.164 9.50170 C ? A ? 53 CD1 1
   ATOM 3990 CD2 E LEU A 54 ? -6.66710 33.87114 20.85765 0.164 10.02485 C ? A ? 53 CD2 1
   ATOM 3991 H E LEU A 54 ? -4.27180 36.63548 21.23821 0.163 11.00137 H ? A ? 53 H 1
   ATOM 3992 HA E LEU A 54 ? -4.97127 34.65987 22.75390 0.163 12.07063 H ? A ? 53 HA 1
   ATOM 3993 HB2 E LEU A 54 ? -3.51390 34.56430 20.28447 0.163 10.67321 H ? A ? 53 HB2 1
   ATOM 3994 HB3 E LEU A 54 ? -4.06611 33.24733 20.98165 0.163 10.67321 H ? A ? 53 HB3 1
   ATOM 3995 HG E LEU A 54 ? -5.66286 35.16325 19.62983 0.163 13.00146 H ? A ? 53 HG 1
   ATOM 3996 HD11 E LEU A 54 ? -6.18601 33.50632 18.14318 0.163 11.44047 H ? A ? 53 HD11 1
   ATOM 3997 HD12 E LEU A 54 ? -4.61968 33.77098 18.13418 0.163 11.44047 H ? A ? 53 HD12 1
   ATOM 3998 HD13 E LEU A 54 ? -5.20634 32.50111 18.88702 0.163 11.44047 H ? A ? 53 HD13 1
   ATOM 3999 HD21 E LEU A 54 ? -7.45877 33.75178 20.31001 0.163 12.06825 H ? A ? 53 HD21 1
   ATOM 4000 HD22 E LEU A 54 ? -6.45053 33.04155 21.31127 0.163 12.06825 H ? A ? 53 HD22 1
   ATOM 4001 HD23 E LEU A 54 ? -6.81804 34.57438 21.50847 0.163 12.06825 H ? A ? 53 HD23 1
   ATOM 4002 N A PRO A 55 ? -1.77750 35.23876 22.99669 0.164 8.24380 N ? A ? 54 N 1
   ATOM 4003 CA A PRO A 55 ? -0.59785 34.62565 23.57934 0.164 8.26589 C ? A ? 54 CA 1
   ATOM 4004 C A PRO A 55 ? -0.78753 34.35915 25.04845 0.164 8.32921 C ? A ? 54 C 1
   ATOM 4005 O A PRO A 55 ? -0.21438 33.37432 25.54582 0.164 9.02719 O ? A ? 54 O 1
   ATOM 4006 CB A PRO A 55 ? 0.51249 35.65162 23.34580 0.164 9.67145 C ? A ? 54 CB 1
   ATOM 4007 CG A PRO A 55 ? 0.14238 36.28266 22.06238 0.164 8.23842 C ? A ? 54 CG 1
   ATOM 4008 CD A PRO A 55 ? -1.41191 36.44919 22.21945 0.164 9.64288 C ? A ? 54 CD 1
   ATOM 4009 HA A PRO A 55 ? -0.36756 33.81272 23.10287 0.164 9.95749 H ? A ? 54 HA 1
   ATOM 4010 HB2 A PRO A 55 ? 0.52583 36.30107 24.06616 0.164 11.64417 H ? A ? 54 HB2 1
   ATOM 4011 HB3 A PRO A 55 ? 1.37233 35.20693 23.28407 0.164 11.64417 H ? A ? 54 HB3 1
   ATOM 4012 HG2 A PRO A 55 ? 0.58566 37.13947 21.96100 0.164 9.92452 H ? A ? 54 HG2 1
   ATOM 4013 HG3 A PRO A 55 ? 0.36674 35.70289 21.31778 0.164 9.92452 H ? A ? 54 HG3 1
   ATOM 4014 HD2 A PRO A 55 ? -1.62933 37.25798 22.70883 0.164 11.60988 H ? A ? 54 HD2 1
   ATOM 4015 HD3 A PRO A 55 ? -1.85206 36.45598 21.35509 0.164 11.60988 H ? A ? 54 HD3 1
   ATOM 4016 N B PRO A 55 ? -1.60380 35.45946 23.20038 0.204 6.02208 N ? A ? 54 N 1
   ATOM 4017 CA B PRO A 55 ? -0.40832 34.77580 23.69211 0.204 7.81003 C ? A ? 54 CA 1
   ATOM 4018 C B PRO A 55 ? -0.44916 34.54315 25.21868 0.204 10.22867 C ? A ? 54 C 1
   ATOM 4019 O B PRO A 55 ? 0.15271 33.58367 25.73272 0.204 8.13245 O ? A ? 54 O 1
   ATOM 4020 CB B PRO A 55 ? 0.72927 35.74032 23.33045 0.204 10.00704 C ? A ? 54 CB 1
   ATOM 4021 CG B PRO A 55 ? 0.27737 36.41504 22.08562 0.204 8.16014 C ? A ? 54 CG 1
   ATOM 4022 CD B PRO A 55 ? -1.24446 36.72150 22.52279 0.204 8.16042 C ? A ? 54 CD 1
   ATOM 4023 HA B PRO A 55 ? -0.28853 33.93694 23.22002 0.204 9.41046 H ? A ? 54 HA 1
   ATOM 4024 HB2 B PRO A 55 ? 0.85856 36.38208 24.04622 0.204 12.04687 H ? A ? 54 HB2 1
   ATOM 4025 HB3 B PRO A 55 ? 1.54828 35.24326 23.17858 0.204 12.04687 H ? A ? 54 HB3 1
   ATOM 4026 HG2 B PRO A 55 ? 0.78371 37.22455 21.91471 0.204 9.83059 H ? A ? 54 HG2 1
   ATOM 4027 HG3 B PRO A 55 ? 0.33037 35.82259 21.31939 0.204 9.83059 H ? A ? 54 HG3 1
   ATOM 4028 HD2 B PRO A 55 ? -1.29275 37.47567 23.13090 0.204 9.83093 H ? A ? 54 HD2 1
   ATOM 4029 HD3 B PRO A 55 ? -1.80899 36.88146 21.75038 0.204 9.83093 H ? A ? 54 HD3 1
   ATOM 4030 N C PRO A 55 ? -1.83182 35.01076 22.77518 0.289 9.75560 N ? A ? 54 N 1
   ATOM 4031 CA C PRO A 55 ? -0.68806 34.48596 23.47578 0.289 8.65437 C ? A ? 54 CA 1
   ATOM 4032 C C PRO A 55 ? -0.85734 34.42540 24.97618 0.289 7.98862 C ? A ? 54 C 1
   ATOM 4033 O C PRO A 55 ? -0.21615 33.53441 25.58764 0.289 9.61069 O ? A ? 54 O 1
   ATOM 4034 CB C PRO A 55 ? 0.44581 35.40597 23.05314 0.289 8.97758 C ? A ? 54 CB 1
   ATOM 4035 CG C PRO A 55 ? -0.09493 36.02129 21.73402 0.289 10.44615 C ? A ? 54 CG 1
   ATOM 4036 CD C PRO A 55 ? -1.47628 36.14851 21.84881 0.289 6.13665 C ? A ? 54 CD 1
   ATOM 4037 HA C PRO A 55 ? -0.49853 33.59249 23.14915 0.289 10.42367 H ? A ? 54 HA 1
   ATOM 4038 HB2 C PRO A 55 ? 0.60058 36.08674 23.72655 0.289 10.81152 H ? A ? 54 HB2 1
   ATOM 4039 HB3 C PRO A 55 ? 1.25812 34.89772 22.90237 0.289 10.81152 H ? A ? 54 HB3 1
   ATOM 4040 HG2 C PRO A 55 ? 0.31161 36.89165 21.59946 0.289 12.57380 H ? A ? 54 HG2 1
   ATOM 4041 HG3 C PRO A 55 ? 0.12709 35.43359 20.99496 0.289 12.57380 H ? A ? 54 HG3 1
   ATOM 4042 HD2 C PRO A 55 ? -1.71625 37.00355 22.23897 0.289 7.40241 H ? A ? 54 HD2 1
   ATOM 4043 HD3 C PRO A 55 ? -1.90866 36.04414 20.98680 0.289 7.40241 H ? A ? 54 HD3 1
   ATOM 4044 N D PRO A 55 ? -1.62532 35.25168 23.00488 0.179 8.22629 N ? A ? 54 N 1
   ATOM 4045 CA D PRO A 55 ? -0.41523 34.65159 23.54008 0.179 7.89867 C ? A ? 54 CA 1
   ATOM 4046 C D PRO A 55 ? -0.54050 34.36702 25.02003 0.179 9.29098 C ? A ? 54 C 1
   ATOM 4047 O D PRO A 55 ? 0.02718 33.38453 25.52265 0.179 7.79903 O ? A ? 54 O 1
   ATOM 4048 CB D PRO A 55 ? 0.66743 35.68837 23.22593 0.179 9.98112 C ? A ? 54 CB 1
   ATOM 4049 CG D PRO A 55 ? 0.19576 36.38254 21.99244 0.179 8.36618 C ? A ? 54 CG 1
   ATOM 4050 CD D PRO A 55 ? -1.33829 36.52039 22.30182 0.179 9.61814 C ? A ? 54 CD 1
   ATOM 4051 HA D PRO A 55 ? -0.18802 33.83562 23.06735 0.179 9.51682 H ? A ? 54 HA 1
   ATOM 4052 HB2 D PRO A 55 ? 0.75079 36.31193 23.96425 0.179 12.01577 H ? A ? 54 HB2 1
   ATOM 4053 HB3 D PRO A 55 ? 1.51503 35.24305 23.07048 0.179 12.01577 H ? A ? 54 HB3 1
   ATOM 4054 HG2 D PRO A 55 ? 0.62443 37.24718 21.89479 0.179 10.07784 H ? A ? 54 HG2 1
   ATOM 4055 HG3 D PRO A 55 ? 0.35886 35.84052 21.20471 0.179 10.07784 H ? A ? 54 HG3 1
   ATOM 4056 HD2 D PRO A 55 ? -1.51297 37.28457 22.87314 0.179 11.58019 H ? A ? 54 HD2 1
   ATOM 4057 HD3 D PRO A 55 ? -1.85528 36.59235 21.48423 0.179 11.58019 H ? A ? 54 HD3 1
   ATOM 4058 N E PRO A 55 ? -1.87184 35.24875 23.07935 0.164 7.86857 N ? A ? 54 N 1
   ATOM 4059 CA E PRO A 55 ? -0.64290 34.71739 23.70642 0.164 8.38892 C ? A ? 54 CA 1
   ATOM 4060 C E PRO A 55 ? -0.70704 34.66928 25.25604 0.164 9.31725 C ? A ? 54 C 1
   ATOM 4061 O E PRO A 55 ? -0.04883 33.82203 25.90550 0.164 8.13407 O ? A ? 54 O 1
   ATOM 4062 CB E PRO A 55 ? 0.45089 35.69451 23.24960 0.164 9.90663 C ? A ? 54 CB 1
   ATOM 4063 CG E PRO A 55 ? -0.09121 36.28458 21.94870 0.164 9.08399 C ? A ? 54 CG 1
   ATOM 4064 CD E PRO A 55 ? -1.56348 36.46927 22.27864 0.164 9.60699 C ? A ? 54 CD 1
   ATOM 4065 HA E PRO A 55 ? -0.47033 33.82856 23.35842 0.163 10.10513 H ? A ? 54 HA 1
   ATOM 4066 HB2 E PRO A 55 ? 0.58198 36.38439 23.91877 0.163 11.92638 H ? A ? 54 HB2 1
   ATOM 4067 HB3 E PRO A 55 ? 1.28167 35.21736 23.09785 0.163 11.92638 H ? A ? 54 HB3 1
   ATOM 4068 HG2 E PRO A 55 ? 0.33990 37.13042 21.74971 0.163 10.93922 H ? A ? 54 HG2 1
   ATOM 4069 HG3 E PRO A 55 ? 0.03576 35.66615 21.21228 0.163 10.93922 H ? A ? 54 HG3 1
   ATOM 4070 HD2 E PRO A 55 ? -1.70464 37.27371 22.80195 0.163 11.56681 H ? A ? 54 HD2 1
   ATOM 4071 HD3 E PRO A 55 ? -2.09990 36.50046 21.47106 0.163 11.56681 H ? A ? 54 HD3 1
   ATOM 4072 N A TRP A 56 ? -1.53856 35.22813 25.77513 0.164 9.28053 N ? A ? 55 N 1
   ATOM 4073 CA A TRP A 56 ? -1.30995 35.42196 27.20969 0.164 9.89061 C ? A ? 55 CA 1
   ATOM 4074 C A TRP A 56 ? -1.68988 34.17059 27.99744 0.164 9.27990 C ? A ? 55 C 1
   ATOM 4075 O A TRP A 56 ? -1.01063 33.77500 28.95720 0.164 9.83744 O ? A ? 55 O 1
   ATOM 4076 CB A TRP A 56 ? -2.04671 36.69243 27.74266 0.164 8.21066 C ? A ? 55 CB 1
   ATOM 4077 CG A TRP A 56 ? -1.97286 37.74333 26.71052 0.164 10.06913 C ? A ? 55 CG 1
   ATOM 4078 CD1 A TRP A 56 ? -3.02862 38.30614 25.96056 0.164 11.09020 C ? A ? 55 CD1 1
   ATOM 4079 CD2 A TRP A 56 ? -0.78214 38.30135 26.17132 0.164 8.11508 C ? A ? 55 CD2 1
   ATOM 4080 NE1 A TRP A 56 ? -2.52373 39.13763 25.02873 0.164 9.23397 N ? A ? 55 NE1 1
   ATOM 4081 CE2 A TRP A 56 ? -1.16957 39.15816 25.11083 0.164 10.88451 C ? A ? 55 CE2 1
   ATOM 4082 CE3 A TRP A 56 ? 0.56885 38.15850 26.47033 0.164 9.97264 C ? A ? 55 CE3 1
   ATOM 4083 CZ2 A TRP A 56 ? -0.27025 39.77751 24.32885 0.164 10.68859 C ? A ? 55 CZ2 1
   ATOM 4084 CZ3 A TRP A 56 ? 1.45050 38.80526 25.72887 0.164 11.71838 C ? A ? 55 CZ3 1
   ATOM 4085 CH2 A TRP A 56 ? 1.02679 39.65727 24.68450 0.164 11.62754 C ? A ? 55 CH2 1
   ATOM 4086 H A TRP A 56 ? -2.17691 35.70701 25.45453 0.164 11.17506 H ? A ? 55 H 1
   ATOM 4087 HA A TRP A 56 ? -0.36365 35.58430 27.34770 0.164 11.90715 H ? A ? 55 HA 1
   ATOM 4088 HB2 A TRP A 56 ? -2.97769 36.48626 27.92062 0.164 9.89121 H ? A ? 55 HB2 1
   ATOM 4089 HB3 A TRP A 56 ? -1.61683 37.01062 28.55189 0.164 9.89121 H ? A ? 55 HB3 1
   ATOM 4090 HD1 A TRP A 56 ? -3.93259 38.13004 26.08991 0.164 13.34666 H ? A ? 55 HD1 1
   ATOM 4091 HE1 A TRP A 56 ? -2.99081 39.58887 24.46497 0.164 11.11919 H ? A ? 55 HE1 1
   ATOM 4092 HE3 A TRP A 56 ? 0.84521 37.61984 27.17628 0.164 12.00559 H ? A ? 55 HE3 1
   ATOM 4093 HZ2 A TRP A 56 ? -0.52798 40.26483 23.57986 0.164 12.86473 H ? A ? 55 HZ2 1
   ATOM 4094 HZ3 A TRP A 56 ? 2.35912 38.69865 25.89605 0.164 14.10048 H ? A ? 55 HZ3 1
   ATOM 4095 HH2 A TRP A 56 ? 1.66493 40.15373 24.22493 0.164 13.99147 H ? A ? 55 HH2 1
   ATOM 4096 N B TRP A 56 ? -1.09859 35.45131 25.95534 0.204 8.36210 N ? A ? 55 N 1
   ATOM 4097 CA B TRP A 56 ? -0.76675 35.62234 27.36015 0.204 9.18207 C ? A ? 55 CA 1
   ATOM 4098 C B TRP A 56 ? -1.31230 34.44787 28.18019 0.204 10.69411 C ? A ? 55 C 1
   ATOM 4099 O B TRP A 56 ? -0.73173 34.06451 29.17528 0.204 6.84911 O ? A ? 55 O 1
   ATOM 4100 CB B TRP A 56 ? -1.27329 37.01819 27.82527 0.204 10.94724 C ? A ? 55 CB 1
   ATOM 4101 CG B TRP A 56 ? -1.08499 37.99996 26.76478 0.204 8.08363 C ? A ? 55 CG 1
   ATOM 4102 CD1 B TRP A 56 ? -2.13950 38.60477 26.08911 0.204 10.04490 C ? A ? 55 CD1 1
   ATOM 4103 CD2 B TRP A 56 ? 0.08596 38.26902 25.99719 0.204 9.30469 C ? A ? 55 CD2 1
   ATOM 4104 NE1 B TRP A 56 ? -1.67273 39.31728 25.04828 0.204 8.38975 N ? A ? 55 NE1 1
   ATOM 4105 CE2 B TRP A 56 ? -0.30021 39.11860 24.94844 0.204 8.72737 C ? A ? 55 CE2 1
   ATOM 4106 CE3 B TRP A 56 ? 1.46850 37.94703 26.12755 0.204 8.01539 C ? A ? 55 CE3 1
   ATOM 4107 CZ2 B TRP A 56 ? 0.58457 39.58720 24.01123 0.204 8.04404 C ? A ? 55 CZ2 1
   ATOM 4108 CZ3 B TRP A 56 ? 2.34988 38.42190 25.16662 0.204 8.49828 C ? A ? 55 CZ3 1
   ATOM 4109 CH2 B TRP A 56 ? 1.86032 39.19931 24.08568 0.204 8.59022 C ? A ? 55 CH2 1
   ATOM 4110 H B TRP A 56 ? -1.72222 35.96803 25.66607 0.204 10.07295 H ? A ? 55 H 1
   ATOM 4111 HA B TRP A 56 ? 0.19124 35.62683 27.51223 0.204 11.05691 H ? A ? 55 HA 1
   ATOM 4112 HB2 B TRP A 56 ? -2.21830 36.96746 28.03807 0.204 13.17512 H ? A ? 55 HB2 1
   ATOM 4113 HB3 B TRP A 56 ? -0.77235 37.30308 28.60553 0.204 13.17512 H ? A ? 55 HB3 1
   ATOM 4114 HD1 B TRP A 56 ? -3.03635 38.52776 26.32285 0.204 12.09231 H ? A ? 55 HD1 1
   ATOM 4115 HE1 B TRP A 56 ? -2.14561 39.81423 24.52960 0.204 10.10613 H ? A ? 55 HE1 1
   ATOM 4116 HE3 B TRP A 56 ? 1.77239 37.43126 26.83927 0.204 9.65690 H ? A ? 55 HE3 1
   ATOM 4117 HZ2 B TRP A 56 ? 0.30205 40.16309 23.33785 0.204 9.69127 H ? A ? 55 HZ2 1
   ATOM 4118 HZ3 B TRP A 56 ? 3.25785 38.23126 25.23100 0.204 10.23635 H ? A ? 55 HZ3 1
   ATOM 4119 HH2 B TRP A 56 ? 2.44643 39.44672 23.40733 0.204 10.34669 H ? A ? 55 HH2 1
   ATOM 4120 N C TRP A 56 ? -1.51252 35.40336 25.62340 0.289 9.45948 N ? A ? 55 N 1
   ATOM 4121 CA C TRP A 56 ? -1.23556 35.63447 27.05099 0.289 9.04457 C ? A ? 55 CA 1
   ATOM 4122 C C TRP A 56 ? -1.68179 34.42928 27.90634 0.289 9.93444 C ? A ? 55 C 1
   ATOM 4123 O C TRP A 56 ? -1.09155 34.11811 28.96102 0.289 11.46680 O ? A ? 55 O 1
   ATOM 4124 CB C TRP A 56 ? -1.77968 37.04956 27.55767 0.289 8.43733 C ? A ? 55 CB 1
   ATOM 4125 CG C TRP A 56 ? -1.49421 38.06550 26.49818 0.289 10.23370 C ? A ? 55 CG 1
   ATOM 4126 CD1 C TRP A 56 ? -2.39544 38.75649 25.68255 0.289 8.99478 C ? A ? 55 CD1 1
   ATOM 4127 CD2 C TRP A 56 ? -0.23099 38.34925 26.01282 0.289 8.61860 C ? A ? 55 CD2 1
   ATOM 4128 NE1 C TRP A 56 ? -1.72900 39.36971 24.69309 0.289 8.85529 N ? A ? 55 NE1 1
   ATOM 4129 CE2 C TRP A 56 ? -0.38516 39.13564 24.84216 0.289 8.56656 C ? A ? 55 CE2 1
   ATOM 4130 CE3 C TRP A 56 ? 1.09396 38.00671 26.42574 0.289 8.06573 C ? A ? 55 CE3 1
   ATOM 4131 CZ2 C TRP A 56 ? 0.65374 39.54295 24.13162 0.289 7.60796 C ? A ? 55 CZ2 1
   ATOM 4132 CZ3 C TRP A 56 ? 2.07615 38.29797 25.65542 0.289 7.47826 C ? A ? 55 CZ3 1
   ATOM 4133 CH2 C TRP A 56 ? 1.84608 39.06810 24.50487 0.289 7.57111 C ? A ? 55 CH2 1
   ATOM 4134 H C TRP A 56 ? -2.09871 35.92637 25.27347 0.289 11.38979 H ? A ? 55 H 1
   ATOM 4135 HA C TRP A 56 ? -0.27779 35.71676 27.18066 0.289 10.89191 H ? A ? 55 HA 1
   ATOM 4136 HB2 C TRP A 56 ? -2.73703 37.00439 27.70716 0.289 10.16323 H ? A ? 55 HB2 1
   ATOM 4137 HB3 C TRP A 56 ? -1.32779 37.30656 28.37660 0.289 10.16323 H ? A ? 55 HB3 1
   ATOM 4138 HD1 C TRP A 56 ? -3.31658 38.78638 25.80709 0.289 10.83216 H ? A ? 55 HD1 1
   ATOM 4139 HE1 C TRP A 56 ? -2.08704 39.83554 24.06507 0.289 10.66477 H ? A ? 55 HE1 1
   ATOM 4140 HE3 C TRP A 56 ? 1.24074 37.58006 27.23896 0.289 9.71730 H ? A ? 55 HE3 1
   ATOM 4141 HZ2 C TRP A 56 ? 0.55982 40.12634 23.41347 0.289 9.16798 H ? A ? 55 HZ2 1
   ATOM 4142 HZ3 C TRP A 56 ? 2.93419 38.00143 25.85724 0.289 9.01234 H ? A ? 55 HZ3 1
   ATOM 4143 HH2 C TRP A 56 ? 2.57639 39.26211 23.96274 0.289 9.12376 H ? A ? 55 HH2 1
   ATOM 4144 N D TRP A 56 ? -1.21972 35.26526 25.74266 0.179 9.27533 N ? A ? 55 N 1
   ATOM 4145 CA D TRP A 56 ? -1.05636 35.34248 27.18397 0.179 9.75488 C ? A ? 55 CA 1
   ATOM 4146 C D TRP A 56 ? -1.65484 34.13027 27.92237 0.179 9.11621 C ? A ? 55 C 1
   ATOM 4147 O D TRP A 56 ? -1.17275 33.78663 29.01502 0.179 9.69388 O ? A ? 55 O 1
   ATOM 4148 CB D TRP A 56 ? -1.57669 36.71043 27.65421 0.179 6.61287 C ? A ? 55 CB 1
   ATOM 4149 CG D TRP A 56 ? -1.32365 37.76160 26.50180 0.179 10.13803 C ? A ? 55 CG 1
   ATOM 4150 CD1 D TRP A 56 ? -2.26706 38.43008 25.75262 0.179 9.19332 C ? A ? 55 CD1 1
   ATOM 4151 CD2 D TRP A 56 ? -0.07222 38.04666 25.89178 0.179 9.88064 C ? A ? 55 CD2 1
   ATOM 4152 NE1 D TRP A 56 ? -1.65688 39.11974 24.71022 0.179 9.21854 N ? A ? 55 NE1 1
   ATOM 4153 CE2 D TRP A 56 ? -0.29648 38.90126 24.79638 0.179 9.80112 C ? A ? 55 CE2 1
   ATOM 4154 CE3 D TRP A 56 ? 1.24521 37.61429 26.13593 0.179 7.23751 C ? A ? 55 CE3 1
   ATOM 4155 CZ2 D TRP A 56 ? 0.75202 39.32322 24.02417 0.179 6.83730 C ? A ? 55 CZ2 1
   ATOM 4156 CZ3 D TRP A 56 ? 2.23024 38.10432 25.42160 0.179 8.18017 C ? A ? 55 CZ3 1
   ATOM 4157 CH2 D TRP A 56 ? 1.98869 38.90148 24.36190 0.179 9.15698 C ? A ? 55 CH2 1
   ATOM 4158 H D TRP A 56 ? -1.77629 35.83485 25.41801 0.179 11.16882 H ? A ? 55 H 1
   ATOM 4159 HA D TRP A 56 ? -0.12000 35.31057 27.43520 0.179 11.74428 H ? A ? 55 HA 1
   ATOM 4160 HB2 D TRP A 56 ? -2.52814 36.65980 27.83608 0.179 7.97387 H ? A ? 55 HB2 1
   ATOM 4161 HB3 D TRP A 56 ? -1.10097 36.99106 28.45160 0.179 7.97387 H ? A ? 55 HB3 1
   ATOM 4162 HD1 D TRP A 56 ? -3.18182 38.42141 25.92009 0.179 11.07041 H ? A ? 55 HD1 1
   ATOM 4163 HE1 D TRP A 56 ? -2.05628 39.59758 24.11714 0.179 11.10067 H ? A ? 55 HE1 1
   ATOM 4164 HE3 D TRP A 56 ? 1.41599 36.98533 26.79936 0.179 8.72344 H ? A ? 55 HE3 1
   ATOM 4165 HZ2 D TRP A 56 ? 0.61690 39.88102 23.29238 0.179 8.24319 H ? A ? 55 HZ2 1
   ATOM 4166 HZ3 D TRP A 56 ? 3.10809 37.89872 25.64965 0.179 9.85462 H ? A ? 55 HZ3 1
   ATOM 4167 HH2 D TRP A 56 ? 2.70797 39.17363 23.83895 0.179 11.02681 H ? A ? 55 HH2 1
   ATOM 4168 N E TRP A 56 ? -1.42086 35.59430 25.88275 0.164 9.39204 N ? A ? 55 N 1
   ATOM 4169 CA E TRP A 56 ? -1.18283 35.81679 27.31729 0.164 10.24799 C ? A ? 55 CA 1
   ATOM 4170 C E TRP A 56 ? -1.78532 34.69787 28.14879 0.164 11.02363 C ? A ? 55 C 1
   ATOM 4171 O E TRP A 56 ? -1.36294 34.51561 29.26322 0.164 14.20009 O ? A ? 55 O 1
   ATOM 4172 CB E TRP A 56 ? -1.62710 37.22367 27.82921 0.164 11.31137 C ? A ? 55 CB 1
   ATOM 4173 CG E TRP A 56 ? -1.38588 38.14818 26.80536 0.164 9.60932 C ? A ? 55 CG 1
   ATOM 4174 CD1 E TRP A 56 ? -2.36501 38.77513 26.07777 0.164 9.92964 C ? A ? 55 CD1 1
   ATOM 4175 CD2 E TRP A 56 ? -0.14356 38.42655 26.15095 0.164 8.66821 C ? A ? 55 CD2 1
   ATOM 4176 NE1 E TRP A 56 ? -1.81416 39.47899 25.09899 0.164 8.04174 N ? A ? 55 NE1 1
   ATOM 4177 CE2 E TRP A 56 ? -0.43989 39.29627 25.08639 0.164 8.52984 C ? A ? 55 CE2 1
   ATOM 4178 CE3 E TRP A 56 ? 1.22852 38.09288 26.38619 0.164 7.93447 C ? A ? 55 CE3 1
   ATOM 4179 CZ2 E TRP A 56 ? 0.50910 39.77325 24.20153 0.164 8.87579 C ? A ? 55 CZ2 1
   ATOM 4180 CZ3 E TRP A 56 ? 2.19703 38.54256 25.46504 0.164 8.09888 C ? A ? 55 CZ3 1
   ATOM 4181 CH2 E TRP A 56 ? 1.80564 39.36975 24.38819 0.164 8.47561 C ? A ? 55 CH2 1
   ATOM 4182 H E TRP A 56 ? -2.02496 36.08965 25.52319 0.163 11.30887 H ? A ? 55 H 1
   ATOM 4183 HA E TRP A 56 ? -0.22260 35.83099 27.45389 0.163 12.33601 H ? A ? 55 HA 1
   ATOM 4184 HB2 E TRP A 56 ? -2.57372 37.21912 28.04084 0.163 13.61207 H ? A ? 55 HB2 1
   ATOM 4185 HB3 E TRP A 56 ? -1.11303 37.47205 28.61339 0.163 13.61207 H ? A ? 55 HB3 1
   ATOM 4186 HD1 E TRP A 56 ? -3.27775 38.71540 26.24583 0.163 11.95399 H ? A ? 55 HD1 1
   ATOM 4187 HE1 E TRP A 56 ? -2.24791 39.97842 24.54942 0.163 9.68851 H ? A ? 55 HE1 1
   ATOM 4188 HE3 E TRP A 56 ? 1.47548 37.59118 27.12929 0.163 9.55979 H ? A ? 55 HE3 1
   ATOM 4189 HZ2 E TRP A 56 ? 0.27677 40.34579 23.50646 0.163 10.68937 H ? A ? 55 HZ2 1
   ATOM 4190 HZ3 E TRP A 56 ? 3.08813 38.29616 25.56566 0.163 9.75708 H ? A ? 55 HZ3 1
   ATOM 4191 HH2 E TRP A 56 ? 2.45292 39.65127 23.78265 0.163 10.20916 H ? A ? 55 HH2 1
   ATOM 4192 N A ALA A 57 ? -2.84826 33.61532 27.66764 0.164 10.28662 N ? A ? 56 N 1
   ATOM 4193 CA A ALA A 57 ? -3.36590 32.45574 28.38175 0.164 10.20527 C ? A ? 56 CA 1
   ATOM 4194 C A ALA A 57 ? -2.45078 31.27624 28.23116 0.164 10.49460 C ? A ? 56 C 1
   ATOM 4195 O A ALA A 57 ? -2.48108 30.32835 29.01053 0.164 9.68269 O ? A ? 56 O 1
   ATOM 4196 CB A ALA A 57 ? -4.77396 32.09376 27.91895 0.164 11.60659 C ? A ? 56 CB 1
   ATOM 4197 H A ALA A 57 ? -3.35724 33.89097 27.03159 0.164 12.38237 H ? A ? 56 H 1
   ATOM 4198 HA A ALA A 57 ? -3.43884 32.68098 29.32242 0.164 12.28475 H ? A ? 56 HA 1
   ATOM 4199 HB1 A ALA A 57 ? -5.07578 31.31204 28.40754 0.164 13.96634 H ? A ? 56 HB1 1
   ATOM 4200 HB2 A ALA A 57 ? -5.36596 32.84202 28.09373 0.164 13.96634 H ? A ? 56 HB2 1
   ATOM 4201 HB3 A ALA A 57 ? -4.75448 31.90245 26.96820 0.164 13.96634 H ? A ? 56 HB3 1
   ATOM 4202 N B ALA A 57 ? -2.40463 33.84939 27.76650 0.204 9.19333 N ? A ? 56 N 1
   ATOM 4203 CA B ALA A 57 ? -2.94758 32.70047 28.46885 0.204 9.10191 C ? A ? 56 CA 1
   ATOM 4204 C B ALA A 57 ? -2.12059 31.45121 28.28119 0.204 9.51049 C ? A ? 56 C 1
   ATOM 4205 O B ALA A 57 ? -2.16275 30.52721 29.09608 0.204 8.10369 O ? A ? 56 O 1
   ATOM 4206 CB B ALA A 57 ? -4.38418 32.50927 28.04905 0.204 9.45165 C ? A ? 56 CB 1
   ATOM 4207 H B ALA A 57 ? -2.85914 34.08647 27.07599 0.204 11.07041 H ? A ? 56 H 1
   ATOM 4208 HA B ALA A 57 ? -2.94606 32.86355 29.42504 0.204 10.96072 H ? A ? 56 HA 1
   ATOM 4209 HB1 B ALA A 57 ? -4.74986 31.74123 28.51521 0.204 11.38041 H ? A ? 56 HB1 1
   ATOM 4210 HB2 B ALA A 57 ? -4.88858 33.30574 28.27734 0.204 11.38041 H ? A ? 56 HB2 1
   ATOM 4211 HB3 B ALA A 57 ? -4.41615 32.36077 27.09102 0.204 11.38041 H ? A ? 56 HB3 1
   ATOM 4212 N C ALA A 57 ? -2.75675 33.78600 27.51532 0.289 10.17822 N ? A ? 56 N 1
   ATOM 4213 CA C ALA A 57 ? -3.24639 32.62182 28.22017 0.289 9.06792 C ? A ? 56 CA 1
   ATOM 4214 C C ALA A 57 ? -2.35893 31.42959 28.13263 0.289 9.66847 C ? A ? 56 C 1
   ATOM 4215 O C ALA A 57 ? -2.73386 30.36481 28.70381 0.289 9.81899 O ? A ? 56 O 1
   ATOM 4216 CB C ALA A 57 ? -4.63356 32.28132 27.68379 0.289 11.64892 C ? A ? 56 CB 1
   ATOM 4217 H C ALA A 57 ? -3.23120 34.00554 26.83246 0.289 12.25229 H ? A ? 56 H 1
   ATOM 4218 HA C ALA A 57 ? -3.30986 32.83608 29.16408 0.289 10.91993 H ? A ? 56 HA 1
   ATOM 4219 HB1 C ALA A 57 ? -4.96939 31.49985 28.15007 0.289 14.01712 H ? A ? 56 HB1 1
   ATOM 4220 HB2 C ALA A 57 ? -5.22437 33.03572 27.83452 0.289 14.01712 H ? A ? 56 HB2 1
   ATOM 4221 HB3 C ALA A 57 ? -4.56829 32.09696 26.73371 0.289 14.01712 H ? A ? 56 HB3 1
   ATOM 4222 N D ALA A 57 ? -2.75821 33.54173 27.38262 0.179 9.83164 N ? A ? 56 N 1
   ATOM 4223 CA D ALA A 57 ? -3.35709 32.30195 27.91468 0.179 7.10644 C ? A ? 56 CA 1
   ATOM 4224 C D ALA A 57 ? -2.35372 31.14705 27.94541 0.179 11.64324 C ? A ? 56 C 1
   ATOM 4225 O D ALA A 57 ? -2.58174 30.14836 28.66689 0.179 9.15736 O ? A ? 56 O 1
   ATOM 4226 CB D ALA A 57 ? -4.69803 32.00875 27.11261 0.179 9.14911 C ? A ? 56 CB 1
   ATOM 4227 H D ALA A 57 ? -3.17895 33.85032 26.69899 0.179 11.83639 H ? A ? 56 H 1
   ATOM 4228 HA D ALA A 57 ? -3.62681 32.39743 28.84152 0.179 8.56615 H ? A ? 56 HA 1
   ATOM 4229 HB1 D ALA A 57 ? -5.15333 31.25681 27.52273 0.179 11.01735 H ? A ? 56 HB1 1
   ATOM 4230 HB2 D ALA A 57 ? -5.26398 32.79586 27.14511 0.179 11.01735 H ? A ? 56 HB2 1
   ATOM 4231 HB3 D ALA A 57 ? -4.47589 31.79884 26.19202 0.179 11.01735 H ? A ? 56 HB3 1
   ATOM 4232 N E ALA A 57 ? -2.70213 33.92608 27.60223 0.164 9.95285 N ? A ? 56 N 1
   ATOM 4233 CA E ALA A 57 ? -3.27101 32.77729 28.28783 0.164 9.29766 C ? A ? 56 CA 1
   ATOM 4234 C E ALA A 57 ? -2.43607 31.52988 28.16630 0.164 9.16272 C ? A ? 56 C 1
   ATOM 4235 O E ALA A 57 ? -2.80588 30.49692 28.75077 0.164 9.90331 O ? A ? 56 O 1
   ATOM 4236 CB E ALA A 57 ? -4.64009 32.43912 27.70345 0.164 11.52219 C ? A ? 56 CB 1
   ATOM 4237 H E ALA A 57 ? -3.02267 34.04697 26.81341 0.163 11.98184 H ? A ? 56 H 1
   ATOM 4238 HA E ALA A 57 ? -3.35614 33.02067 29.22293 0.163 11.19561 H ? A ? 56 HA 1
   ATOM 4239 HB1 E ALA A 57 ? -4.99653 31.66272 28.16287 0.163 13.86505 H ? A ? 56 HB1 1
   ATOM 4240 HB2 E ALA A 57 ? -5.23226 33.19738 27.82705 0.163 13.86505 H ? A ? 56 HB2 1
   ATOM 4241 HB3 E ALA A 57 ? -4.54118 32.24737 26.75775 0.163 13.86505 H ? A ? 56 HB3 1
   ATOM 4242 N A ALA A 58 ? -1.67018 31.25038 27.19996 0.164 6.88448 N ? A ? 57 N 1
   ATOM 4243 CA A ALA A 58 ? -0.66576 30.21338 27.07897 0.164 9.36079 C ? A ? 57 CA 1
   ATOM 4244 C A ALA A 58 ? 0.63155 30.49153 27.89697 0.164 8.75563 C ? A ? 57 C 1
   ATOM 4245 O A ALA A 58 ? 1.56473 29.67208 27.71718 0.164 8.50842 O ? A ? 57 O 1
   ATOM 4246 CB A ALA A 58 ? -0.43554 29.86243 25.59471 0.164 7.79675 C ? A ? 57 CB 1
   ATOM 4247 H A ALA A 58 ? -1.69201 31.81485 26.55151 0.164 8.29980 H ? A ? 57 H 1
   ATOM 4248 HA A ALA A 58 ? -0.99913 29.38950 27.46754 0.164 11.27137 H ? A ? 57 HA 1
   ATOM 4249 HB1 A ALA A 58 ? 0.27817 29.20855 25.53183 0.164 9.39453 H ? A ? 57 HB1 1
   ATOM 4250 HB2 A ALA A 58 ? -1.25422 29.49496 25.22643 0.164 9.39453 H ? A ? 57 HB2 1
   ATOM 4251 HB3 A ALA A 58 ? -0.18917 30.66824 25.11421 0.164 9.39453 H ? A ? 57 HB3 1
   ATOM 4252 N B ALA A 58 ? -1.35453 31.37082 27.24796 0.204 8.91591 N ? A ? 57 N 1
   ATOM 4253 CA B ALA A 58 ? -0.36461 30.32696 27.12483 0.204 9.08418 C ? A ? 57 CA 1
   ATOM 4254 C B ALA A 58 ? 0.94207 30.58754 27.90433 0.204 9.26801 C ? A ? 57 C 1
   ATOM 4255 O B ALA A 58 ? 1.87982 29.79903 27.67813 0.204 10.07413 O ? A ? 57 O 1
   ATOM 4256 CB B ALA A 58 ? -0.14169 30.01386 25.62610 0.204 9.21452 C ? A ? 57 CB 1
   ATOM 4257 H B ALA A 58 ? -1.37873 31.91486 26.58235 0.204 10.73752 H ? A ? 57 H 1
   ATOM 4258 HA B ALA A 58 ? -0.70395 29.51140 27.52557 0.204 10.93944 H ? A ? 57 HA 1
   ATOM 4259 HB1 B ALA A 58 ? 0.52792 29.31672 25.54531 0.204 11.09585 H ? A ? 57 HB1 1
   ATOM 4260 HB2 B ALA A 58 ? -0.97890 29.71493 25.23800 0.204 11.09585 H ? A ? 57 HB2 1
   ATOM 4261 HB3 B ALA A 58 ? 0.16241 30.81821 25.17727 0.204 11.09585 H ? A ? 57 HB3 1
   ATOM 4262 N C ALA A 58 ? -1.21919 31.51267 27.42154 0.289 8.17926 N ? A ? 57 N 1
   ATOM 4263 CA C ALA A 58 ? -0.31158 30.41583 27.19196 0.289 8.71351 C ? A ? 57 CA 1
   ATOM 4264 C C ALA A 58 ? 0.96005 30.60771 27.94784 0.289 9.23806 C ? A ? 57 C 1
   ATOM 4265 O C ALA A 58 ? 1.99611 29.94516 27.70287 0.289 10.12535 O ? A ? 57 O 1
   ATOM 4266 CB C ALA A 58 ? -0.12567 30.23032 25.68362 0.289 9.27656 C ? A ? 57 CB 1
   ATOM 4267 H C ALA A 58 ? -0.95118 32.24016 27.04936 0.289 9.85354 H ? A ? 57 H 1
   ATOM 4268 HA C ALA A 58 ? -0.67427 29.57352 27.50798 0.289 10.49463 H ? A ? 57 HA 1
   ATOM 4269 HB1 C ALA A 58 ? 0.51721 29.52047 25.52960 0.289 11.17029 H ? A ? 57 HB1 1
   ATOM 4270 HB2 C ALA A 58 ? -0.97906 29.99556 25.28675 0.289 11.17029 H ? A ? 57 HB2 1
   ATOM 4271 HB3 C ALA A 58 ? 0.19989 31.06016 25.30114 0.289 11.17029 H ? A ? 57 HB3 1
   ATOM 4272 N D ALA A 58 ? -1.25042 31.23904 27.20351 0.179 8.60540 N ? A ? 57 N 1
   ATOM 4273 CA D ALA A 58 ? -0.26074 30.17320 27.14131 0.179 9.11586 C ? A ? 57 CA 1
   ATOM 4274 C D ALA A 58 ? 1.03593 30.52318 27.89907 0.179 9.32086 C ? A ? 57 C 1
   ATOM 4275 O D ALA A 58 ? 2.04571 29.85682 27.65658 0.179 10.13698 O ? A ? 57 O 1
   ATOM 4276 CB D ALA A 58 ? -0.03063 29.70901 25.65876 0.179 8.59034 C ? A ? 57 CB 1
   ATOM 4277 H D ALA A 58 ? -1.05270 31.92237 26.72023 0.179 10.36490 H ? A ? 57 H 1
   ATOM 4278 HA D ALA A 58 ? -0.60595 29.38340 27.58622 0.179 10.97746 H ? A ? 57 HA 1
   ATOM 4279 HB1 D ALA A 58 ? 0.62960 28.99845 25.64919 0.179 10.34683 H ? A ? 57 HB1 1
   ATOM 4280 HB2 D ALA A 58 ? -0.86981 29.38573 25.29521 0.179 10.34683 H ? A ? 57 HB2 1
   ATOM 4281 HB3 D ALA A 58 ? 0.28712 30.46284 25.13753 0.179 10.34683 H ? A ? 57 HB3 1
   ATOM 4282 N E ALA A 58 ? -1.35389 31.55852 27.37950 0.164 8.84947 N ? A ? 57 N 1
   ATOM 4283 CA E ALA A 58 ? -0.43537 30.45917 27.16674 0.164 8.84729 C ? A ? 57 CA 1
   ATOM 4284 C E ALA A 58 ? 0.82684 30.60742 27.96622 0.164 9.12757 C ? A ? 57 C 1
   ATOM 4285 O E ALA A 58 ? 1.82245 29.88626 27.72538 0.164 10.07328 O ? A ? 57 O 1
   ATOM 4286 CB E ALA A 58 ? -0.14188 30.31165 25.67396 0.164 9.19804 C ? A ? 57 CB 1
   ATOM 4287 H E ALA A 58 ? -1.12372 32.25602 26.93216 0.163 10.65778 H ? A ? 57 H 1
   ATOM 4288 HA E ALA A 58 ? -0.85065 29.63109 27.45434 0.163 10.65517 H ? A ? 57 HA 1
   ATOM 4289 HB1 E ALA A 58 ? 0.51074 29.60503 25.54874 0.163 11.07607 H ? A ? 57 HB1 1
   ATOM 4290 HB2 E ALA A 58 ? -0.96442 30.08809 25.21098 0.163 11.07607 H ? A ? 57 HB2 1
   ATOM 4291 HB3 E ALA A 58 ? 0.20995 31.15040 25.33689 0.163 11.07607 H ? A ? 57 HB3 1
   ATOM 4292 N A PHE A 59 ? 0.63447 31.47511 28.88177 0.164 9.11172 N ? A ? 58 N 1
   ATOM 4293 CA A PHE A 59 ? 1.78751 31.82208 29.75421 0.164 10.95995 C ? A ? 58 CA 1
   ATOM 4294 C A PHE A 59 ? 1.42738 31.48923 31.18605 0.164 12.46376 C ? A ? 58 C 1
   ATOM 4295 O A PHE A 59 ? 1.88823 32.13080 32.13265 0.164 12.80495 O ? A ? 58 O 1
   ATOM 4296 CB A PHE A 59 ? 2.25314 33.28807 29.67980 0.164 9.83239 C ? A ? 58 CB 1
   ATOM 4297 CG A PHE A 59 ? 3.00986 33.65798 28.40826 0.164 11.06204 C ? A ? 58 CG 1
   ATOM 4298 CD1 A PHE A 59 ? 4.36047 33.48917 28.34304 0.164 9.42042 C ? A ? 58 CD1 1
   ATOM 4299 CD2 A PHE A 59 ? 2.35252 34.22647 27.30720 0.164 9.95277 C ? A ? 58 CD2 1
   ATOM 4300 CE1 A PHE A 59 ? 5.04253 33.83927 27.22476 0.164 11.98266 C ? A ? 58 CE1 1
   ATOM 4301 CE2 A PHE A 59 ? 3.04532 34.55598 26.17998 0.164 9.43906 C ? A ? 58 CE2 1
   ATOM 4302 CZ A PHE A 59 ? 4.36224 34.40897 26.15508 0.164 10.65751 C ? A ? 58 CZ 1
   ATOM 4303 H A PHE A 59 ? -0.05361 31.96130 29.05430 0.164 10.97248 H ? A ? 58 H 1
   ATOM 4304 HA A PHE A 59 ? 2.54794 31.31300 29.43253 0.164 13.19037 H ? A ? 58 HA 1
   ATOM 4305 HB2 A PHE A 59 ? 1.47251 33.86155 29.73127 0.164 11.83729 H ? A ? 58 HB2 1
   ATOM 4306 HB3 A PHE A 59 ? 2.84254 33.46188 30.43033 0.164 11.83729 H ? A ? 58 HB3 1
   ATOM 4307 HD1 A PHE A 59 ? 4.81717 33.13163 29.07001 0.164 11.34293 H ? A ? 58 HD1 1
   ATOM 4308 HD2 A PHE A 59 ? 1.43611 34.37997 27.34637 0.164 11.98174 H ? A ? 58 HD2 1
   ATOM 4309 HE1 A PHE A 59 ? 5.96048 33.69897 27.17378 0.164 14.41762 H ? A ? 58 HE1 1
   ATOM 4310 HE2 A PHE A 59 ? 2.59662 34.88180 25.43339 0.164 11.36529 H ? A ? 58 HE2 1
   ATOM 4311 HZ A PHE A 59 ? 4.83948 34.69199 25.40874 0.164 12.82744 H ? A ? 58 HZ 1
   ATOM 4312 N B PHE A 59 ? 1.05139 31.67192 28.71734 0.204 9.25887 N ? A ? 58 N 1
   ATOM 4313 CA B PHE A 59 ? 2.07483 31.86609 29.77239 0.204 10.57283 C ? A ? 58 CA 1
   ATOM 4314 C B PHE A 59 ? 1.51132 31.54424 31.18596 0.204 12.51318 C ? A ? 58 C 1
   ATOM 4315 O B PHE A 59 ? 1.89564 32.19341 32.15701 0.204 12.75509 O ? A ? 58 O 1
   ATOM 4316 CB B PHE A 59 ? 2.63473 33.30350 29.71204 0.204 7.96264 C ? A ? 58 CB 1
   ATOM 4317 CG B PHE A 59 ? 3.34992 33.63328 28.43281 0.204 9.44706 C ? A ? 58 CG 1
   ATOM 4318 CD1 B PHE A 59 ? 2.62686 34.11038 27.31558 0.204 9.21493 C ? A ? 58 CD1 1
   ATOM 4319 CD2 B PHE A 59 ? 4.68810 33.49174 28.32414 0.204 9.87430 C ? A ? 58 CD2 1
   ATOM 4320 CE1 B PHE A 59 ? 3.26614 34.44816 26.17022 0.204 8.96252 C ? A ? 58 CE1 1
   ATOM 4321 CE2 B PHE A 59 ? 5.30956 33.83193 27.17165 0.204 11.66840 C ? A ? 58 CE2 1
   ATOM 4322 CZ B PHE A 59 ? 4.58063 34.34757 26.11203 0.204 10.17987 C ? A ? 58 CZ 1
   ATOM 4323 H B PHE A 59 ? 0.51361 32.34143 28.67093 0.204 11.14907 H ? A ? 58 H 1
   ATOM 4324 HA B PHE A 59 ? 2.81567 31.26119 29.61069 0.204 12.72582 H ? A ? 58 HA 1
   ATOM 4325 HB2 B PHE A 59 ? 1.89803 33.92742 29.80630 0.204 9.59359 H ? A ? 58 HB2 1
   ATOM 4326 HB3 B PHE A 59 ? 3.26477 33.42166 30.44004 0.204 9.59359 H ? A ? 58 HB3 1
   ATOM 4327 HD1 B PHE A 59 ? 1.70202 34.19324 27.36762 0.204 11.09634 H ? A ? 58 HD1 1
   ATOM 4328 HD2 B PHE A 59 ? 5.18152 33.16118 29.03980 0.204 11.88759 H ? A ? 58 HD2 1
   ATOM 4329 HE1 B PHE A 59 ? 2.78424 34.74752 25.43329 0.204 10.79345 H ? A ? 58 HE1 1
   ATOM 4330 HE2 B PHE A 59 ? 6.22912 33.71932 27.09028 0.204 14.04050 H ? A ? 58 HE2 1
   ATOM 4331 HZ B PHE A 59 ? 5.02618 34.62805 25.34541 0.204 12.25427 H ? A ? 58 HZ 1
   ATOM 4332 N C PHE A 59 ? 0.90557 31.53269 28.87680 0.289 10.33345 N ? A ? 58 N 1
   ATOM 4333 CA C PHE A 59 ? 1.91661 31.43035 29.91407 0.289 9.43680 C ? A ? 58 CA 1
   ATOM 4334 C C PHE A 59 ? 1.23488 31.05732 31.23448 0.289 10.80743 C ? A ? 58 C 1
   ATOM 4335 O C PHE A 59 ? 1.41376 31.76421 32.23386 0.289 10.04495 O ? A ? 58 O 1
   ATOM 4336 CB C PHE A 59 ? 2.55369 32.74723 30.09597 0.289 9.60193 C ? A ? 58 CB 1
   ATOM 4337 CG C PHE A 59 ? 3.28603 33.32712 28.80071 0.289 9.04250 C ? A ? 58 CG 1
   ATOM 4338 CD1 C PHE A 59 ? 2.54537 33.98838 27.80628 0.289 10.01712 C ? A ? 58 CD1 1
   ATOM 4339 CD2 C PHE A 59 ? 4.65281 33.27591 28.62856 0.289 11.63444 C ? A ? 58 CD2 1
   ATOM 4340 CE1 C PHE A 59 ? 3.22291 34.64687 26.69162 0.289 8.81021 C ? A ? 58 CE1 1
   ATOM 4341 CE2 C PHE A 59 ? 5.27643 33.90868 27.55415 0.289 10.65287 C ? A ? 58 CE2 1
   ATOM 4342 CZ C PHE A 59 ? 4.51432 34.57743 26.54203 0.289 9.89652 C ? A ? 58 CZ 1
   ATOM 4343 H C PHE A 59 ? 0.34111 32.17941 28.92920 0.289 12.43856 H ? A ? 58 H 1
   ATOM 4344 HA C PHE A 59 ? 2.58130 30.76672 29.67182 0.289 11.36258 H ? A ? 58 HA 1
   ATOM 4345 HB2 C PHE A 59 ? 1.87066 33.38576 30.35415 0.289 11.56074 H ? A ? 58 HB2 1
   ATOM 4346 HB3 C PHE A 59 ? 3.21958 32.67199 30.79728 0.289 11.56074 H ? A ? 58 HB3 1
   ATOM 4347 HD1 C PHE A 59 ? 1.61700 34.00704 27.85799 0.289 12.05897 H ? A ? 58 HD1 1
   ATOM 4348 HD2 C PHE A 59 ? 5.17088 32.80844 29.24336 0.289 13.99975 H ? A ? 58 HD2 1
   ATOM 4349 HE1 C PHE A 59 ? 2.71963 35.12702 26.07432 0.289 10.61068 H ? A ? 58 HE1 1
   ATOM 4350 HE2 C PHE A 59 ? 6.20435 33.89643 27.49333 0.289 12.82187 H ? A ? 58 HE2 1
   ATOM 4351 HZ C PHE A 59 ? 4.93036 34.95140 25.79910 0.289 11.91424 H ? A ? 58 HZ 1
   ATOM 4352 N D PHE A 59 ? 1.06249 31.59823 28.72403 0.179 9.32520 N ? A ? 58 N 1
   ATOM 4353 CA D PHE A 59 ? 2.11459 31.83565 29.73802 0.179 10.53916 C ? A ? 58 CA 1
   ATOM 4354 C D PHE A 59 ? 1.61073 31.51178 31.16668 0.179 12.33387 C ? A ? 58 C 1
   ATOM 4355 O D PHE A 59 ? 1.90540 32.24432 32.12042 0.179 12.69916 O ? A ? 58 O 1
   ATOM 4356 CB D PHE A 59 ? 2.61212 33.28442 29.66533 0.179 8.05919 C ? A ? 58 CB 1
   ATOM 4357 CG D PHE A 59 ? 3.42535 33.61363 28.44034 0.179 9.40281 C ? A ? 58 CG 1
   ATOM 4358 CD1 D PHE A 59 ? 4.77066 33.47324 28.43862 0.179 10.25822 C ? A ? 58 CD1 1
   ATOM 4359 CD2 D PHE A 59 ? 2.79606 34.11561 27.27351 0.179 8.87135 C ? A ? 58 CD2 1
   ATOM 4360 CE1 D PHE A 59 ? 5.50728 33.87698 27.33735 0.179 11.32073 C ? A ? 58 CE1 1
   ATOM 4361 CE2 D PHE A 59 ? 3.52214 34.47567 26.16182 0.179 9.04048 C ? A ? 58 CE2 1
   ATOM 4362 CZ D PHE A 59 ? 4.88077 34.41072 26.19353 0.179 8.73990 C ? A ? 58 CZ 1
   ATOM 4363 H D PHE A 59 ? 0.46564 32.21729 28.71240 0.179 11.22866 H ? A ? 58 H 1
   ATOM 4364 HA D PHE A 59 ? 2.86872 31.25701 29.54472 0.179 12.68542 H ? A ? 58 HA 1
   ATOM 4365 HB2 D PHE A 59 ? 1.84245 33.87473 29.67148 0.179 9.70946 H ? A ? 58 HB2 1
   ATOM 4366 HB3 D PHE A 59 ? 3.16928 33.45765 30.44022 0.179 9.70946 H ? A ? 58 HB3 1
   ATOM 4367 HD1 D PHE A 59 ? 5.20091 33.10573 29.17667 0.179 12.34828 H ? A ? 58 HD1 1
   ATOM 4368 HD2 D PHE A 59 ? 1.87034 34.20362 27.25916 0.179 10.68404 H ? A ? 58 HD2 1
   ATOM 4369 HE1 D PHE A 59 ? 6.43345 33.79420 27.35311 0.179 13.62330 H ? A ? 58 HE1 1
   ATOM 4370 HE2 D PHE A 59 ? 3.08615 34.76225 25.39196 0.179 10.88700 H ? A ? 58 HE2 1
   ATOM 4371 HZ D PHE A 59 ? 5.38645 34.71287 25.47388 0.179 10.52631 H ? A ? 58 HZ 1
   ATOM 4372 N E PHE A 59 ? 0.79274 31.50068 28.95462 0.164 9.80141 N ? A ? 58 N 1
   ATOM 4373 CA E PHE A 59 ? 1.87670 31.51959 29.93284 0.164 9.61416 C ? A ? 58 CA 1
   ATOM 4374 C E PHE A 59 ? 1.26795 31.11617 31.26395 0.164 10.90265 C ? A ? 58 C 1
   ATOM 4375 O E PHE A 59 ? 1.45515 31.81373 32.26343 0.164 10.34984 O ? A ? 58 O 1
   ATOM 4376 CB E PHE A 59 ? 2.49997 32.87835 30.08118 0.164 9.53624 C ? A ? 58 CB 1
   ATOM 4377 CG E PHE A 59 ? 3.23781 33.38703 28.81697 0.164 9.12345 C ? A ? 58 CG 1
   ATOM 4378 CD1 E PHE A 59 ? 4.60666 33.29301 28.67062 0.164 11.41207 C ? A ? 58 CD1 1
   ATOM 4379 CD2 E PHE A 59 ? 2.51789 33.98740 27.78435 0.164 10.01960 C ? A ? 58 CD2 1
   ATOM 4380 CE1 E PHE A 59 ? 5.24557 33.82719 27.56130 0.164 10.79257 C ? A ? 58 CE1 1
   ATOM 4381 CE2 E PHE A 59 ? 3.17819 34.51964 26.63751 0.164 9.14866 C ? A ? 58 CE2 1
   ATOM 4382 CZ E PHE A 59 ? 4.50248 34.41680 26.51515 0.164 9.83390 C ? A ? 58 CZ 1
   ATOM 4383 H E PHE A 59 ? 0.17400 32.08562 29.07548 0.163 11.80011 H ? A ? 58 H 1
   ATOM 4384 HA E PHE A 59 ? 2.58574 30.92232 29.64747 0.163 11.57542 H ? A ? 58 HA 1
   ATOM 4385 HB2 E PHE A 59 ? 1.80122 33.51792 30.28997 0.163 11.48191 H ? A ? 58 HB2 1
   ATOM 4386 HB3 E PHE A 59 ? 3.14595 32.84496 30.80403 0.163 11.48191 H ? A ? 58 HB3 1
   ATOM 4387 HD1 E PHE A 59 ? 5.10873 32.86480 29.32595 0.163 13.73291 H ? A ? 58 HD1 1
   ATOM 4388 HD2 E PHE A 59 ? 1.59143 34.04166 27.84455 0.163 12.06195 H ? A ? 58 HD2 1
   ATOM 4389 HE1 E PHE A 59 ? 6.17342 33.79672 27.50590 0.163 12.98951 H ? A ? 58 HE1 1
   ATOM 4390 HE2 E PHE A 59 ? 2.68313 34.94028 25.97202 0.163 11.01681 H ? A ? 58 HE2 1
   ATOM 4391 HZ E PHE A 59 ? 4.93073 34.72924 25.75103 0.163 11.83911 H ? A ? 58 HZ 1
   ATOM 4392 N A GLY A 60 ? 0.49909 30.57994 31.33177 0.164 10.25388 N ? A ? 59 N 1
   ATOM 4393 CA A GLY A 60 ? 0.00640 30.23155 32.63181 0.164 11.92064 C ? A ? 59 CA 1
   ATOM 4394 C A GLY A 60 ? 1.08593 29.77199 33.59107 0.164 13.28216 C ? A ? 59 C 1
   ATOM 4395 O A GLY A 60 ? 2.27055 29.54685 33.25013 0.164 13.12978 O ? A ? 59 O 1
   ATOM 4396 H A GLY A 60 ? 0.13501 30.14599 30.68468 0.164 12.34307 H ? A ? 59 H 1
   ATOM 4397 HA2 A GLY A 60 ? -0.43123 31.00469 33.02121 0.164 14.34319 H ? A ? 59 HA2 1
   ATOM 4398 HA3 A GLY A 60 ? -0.64038 29.51420 32.54253 0.164 14.34319 H ? A ? 59 HA3 1
   ATOM 4399 N B GLY A 60 ? 0.56099 30.61173 31.30812 0.204 10.12203 N ? A ? 59 N 1
   ATOM 4400 CA B GLY A 60 ? -0.01307 30.22202 32.59667 0.204 11.84368 C ? A ? 59 CA 1
   ATOM 4401 C B GLY A 60 ? 0.91963 29.43445 33.52458 0.204 14.99776 C ? A ? 59 C 1
   ATOM 4402 O B GLY A 60 ? 1.72188 28.61499 33.09245 0.204 7.61799 O ? A ? 59 O 1
   ATOM 4403 H B GLY A 60 ? 0.22545 30.18134 30.64346 0.204 12.18486 H ? A ? 59 H 1
   ATOM 4404 HA2 B GLY A 60 ? -0.28528 31.02447 33.06877 0.204 14.25084 H ? A ? 59 HA2 1
   ATOM 4405 HA3 B GLY A 60 ? -0.79476 29.67161 32.43263 0.204 14.25084 H ? A ? 59 HA3 1
   ATOM 4406 N C GLY A 60 ? 0.49161 29.98657 31.21670 0.289 10.72469 N ? A ? 59 N 1
   ATOM 4407 CA C GLY A 60 ? -0.17326 29.53125 32.39930 0.289 12.81433 C ? A ? 59 CA 1
   ATOM 4408 C C GLY A 60 ? 0.89447 29.13038 33.42705 0.289 14.13969 C ? A ? 59 C 1
   ATOM 4409 O C GLY A 60 ? 2.13814 29.19873 33.20238 0.289 14.21063 O ? A ? 59 O 1
   ATOM 4410 H C GLY A 60 ? 0.35469 29.49922 30.52147 0.289 12.90805 H ? A ? 59 H 1
   ATOM 4411 HA2 C GLY A 60 ? -0.72719 30.23727 32.76755 0.289 15.41561 H ? A ? 59 HA2 1
   ATOM 4412 HA3 C GLY A 60 ? -0.73182 28.76424 32.19781 0.289 15.41561 H ? A ? 59 HA3 1
   ATOM 4413 N D GLY A 60 ? 0.80018 30.46067 31.32720 0.179 10.15481 N ? A ? 59 N 1
   ATOM 4414 CA D GLY A 60 ? 0.27190 30.10405 32.62638 0.179 12.48190 C ? A ? 59 CA 1
   ATOM 4415 C D GLY A 60 ? 1.33837 29.44838 33.49961 0.179 14.22598 C ? A ? 59 C 1
   ATOM 4416 O D GLY A 60 ? 2.47964 29.17956 33.08942 0.179 12.06103 O ? A ? 59 O 1
   ATOM 4417 H D GLY A 60 ? 0.54604 29.94206 30.68998 0.179 12.22420 H ? A ? 59 H 1
   ATOM 4418 HA2 D GLY A 60 ? -0.05017 30.90082 33.07618 0.179 15.01671 H ? A ? 59 HA2 1
   ATOM 4419 HA3 D GLY A 60 ? -0.46511 29.48275 32.51820 0.179 15.01671 H ? A ? 59 HA3 1
   ATOM 4420 N E GLY A 60 ? 0.53764 30.02365 31.26587 0.164 10.81924 N ? A ? 59 N 1
   ATOM 4421 CA E GLY A 60 ? -0.10755 29.57882 32.46544 0.164 13.15978 C ? A ? 59 CA 1
   ATOM 4422 C E GLY A 60 ? 0.95658 29.23064 33.50373 0.164 15.05078 C ? A ? 59 C 1
   ATOM 4423 O E GLY A 60 ? 2.18532 29.27285 33.25278 0.164 13.85241 O ? A ? 59 O 1
   ATOM 4424 H E GLY A 60 ? 0.40284 29.52359 30.57931 0.163 13.02152 H ? A ? 59 H 1
   ATOM 4425 HA2 E GLY A 60 ? -0.67970 30.27910 32.81638 0.163 15.83016 H ? A ? 59 HA2 1
   ATOM 4426 HA3 E GLY A 60 ? -0.64594 28.79276 32.28336 0.163 15.83016 H ? A ? 59 HA3 1
   ATOM 4427 N A PRO A 61 ? 0.64521 29.52915 34.83623 0.164 15.06726 N ? A ? 60 N 1
   ATOM 4428 CA A PRO A 61 ? 1.51152 28.84514 35.78389 0.164 19.21927 C ? A ? 60 CA 1
   ATOM 4429 C A PRO A 61 ? 1.92131 27.46887 35.26789 0.164 11.98232 C ? A ? 60 C 1
   ATOM 4430 O A PRO A 61 ? 1.14641 26.67538 34.74832 0.164 16.41778 O ? A ? 60 O 1
   ATOM 4431 CB A PRO A 61 ? 0.70495 28.80759 37.09076 0.164 20.29054 C ? A ? 60 CB 1
   ATOM 4432 CG A PRO A 61 ? -0.72726 29.01200 36.73790 0.164 15.43942 C ? A ? 60 CG 1
   ATOM 4433 CD A PRO A 61 ? -0.71357 29.77408 35.38227 0.164 17.18794 C ? A ? 60 CD 1
   ATOM 4434 HA A PRO A 61 ? 2.31313 29.36365 35.95558 0.164 23.10155 H ? A ? 60 HA 1
   ATOM 4435 HB2 A PRO A 61 ? 0.82815 27.94563 37.51824 0.164 24.38707 H ? A ? 60 HB2 1
   ATOM 4436 HB3 A PRO A 61 ? 1.01304 29.51594 37.67747 0.164 24.38707 H ? A ? 60 HB3 1
   ATOM 4437 HG2 A PRO A 61 ? -1.16949 28.15349 36.64688 0.164 18.56572 H ? A ? 60 HG2 1
   ATOM 4438 HG3 A PRO A 61 ? -1.16366 29.53872 37.42566 0.164 18.56572 H ? A ? 60 HG3 1
   ATOM 4439 HD2 A PRO A 61 ? -1.39044 29.41959 34.78471 0.164 20.66395 H ? A ? 60 HD2 1
   ATOM 4440 HD3 A PRO A 61 ? -0.85896 30.72279 35.52269 0.164 20.66395 H ? A ? 60 HD3 1
   ATOM 4441 N B PRO A 61 ? 0.83921 29.66361 34.85455 0.204 11.72289 N ? A ? 60 N 1
   ATOM 4442 CA B PRO A 61 ? 1.76812 28.96548 35.76348 0.204 19.31399 C ? A ? 60 CA 1
   ATOM 4443 C B PRO A 61 ? 2.01510 27.51805 35.29682 0.204 12.75889 C ? A ? 60 C 1
   ATOM 4444 O B PRO A 61 ? 1.13488 26.80361 34.97414 0.204 15.54528 O ? A ? 60 O 1
   ATOM 4445 CB B PRO A 61 ? 1.11037 29.09079 37.14952 0.204 17.71926 C ? A ? 60 CB 1
   ATOM 4446 CG B PRO A 61 ? -0.42474 29.16625 36.86146 0.204 14.75473 C ? A ? 60 CG 1
   ATOM 4447 CD B PRO A 61 ? -0.52758 29.80691 35.45692 0.204 17.14498 C ? A ? 60 CD 1
   ATOM 4448 HA B PRO A 61 ? 2.62253 29.42170 35.81591 0.204 23.21522 H ? A ? 60 HA 1
   ATOM 4449 HB2 B PRO A 61 ? 1.32489 28.31342 37.68858 0.204 21.30154 H ? A ? 60 HB2 1
   ATOM 4450 HB3 B PRO A 61 ? 1.42102 29.89667 37.59106 0.204 21.30154 H ? A ? 60 HB3 1
   ATOM 4451 HG2 B PRO A 61 ? -0.80782 28.27511 36.86641 0.204 17.74410 H ? A ? 60 HG2 1
   ATOM 4452 HG3 B PRO A 61 ? -0.86114 29.71867 37.52877 0.204 17.74410 H ? A ? 60 HG3 1
   ATOM 4453 HD2 B PRO A 61 ? -1.18426 29.33739 34.91913 0.204 20.61240 H ? A ? 60 HD2 1
   ATOM 4454 HD3 B PRO A 61 ? -0.76749 30.74392 35.53018 0.204 20.61240 H ? A ? 60 HD3 1
   ATOM 4455 N C PRO A 61 ? 0.44619 28.86987 34.68288 0.289 16.26921 N ? A ? 60 N 1
   ATOM 4456 CA C PRO A 61 ? 1.43716 28.62846 35.77136 0.289 18.37303 C ? A ? 60 CA 1
   ATOM 4457 C C PRO A 61 ? 2.51456 27.58803 35.41329 0.289 14.52961 C ? A ? 60 C 1
   ATOM 4458 O C PRO A 61 ? 2.12922 26.57626 34.92834 0.289 15.32171 O ? A ? 60 O 1
   ATOM 4459 CB C PRO A 61 ? 0.53205 28.16345 36.92872 0.289 18.07651 C ? A ? 60 CB 1
   ATOM 4460 CG C PRO A 61 ? -0.82391 28.02854 36.37531 0.289 23.48475 C ? A ? 60 CG 1
   ATOM 4461 CD C PRO A 61 ? -0.90691 28.99754 35.22108 0.289 17.56165 C ? A ? 60 CD 1
   ATOM 4462 HA C PRO A 61 ? 1.89496 29.45328 35.99718 0.289 22.08606 H ? A ? 60 HA 1
   ATOM 4463 HB2 C PRO A 61 ? 0.84956 27.31082 37.26506 0.289 21.73024 H ? A ? 60 HB2 1
   ATOM 4464 HB3 C PRO A 61 ? 0.54696 28.82588 37.63714 0.289 21.73024 H ? A ? 60 HB3 1
   ATOM 4465 HG2 C PRO A 61 ? -0.96140 27.11861 36.06868 0.289 28.22012 H ? A ? 60 HG2 1
   ATOM 4466 HG3 C PRO A 61 ? -1.47734 28.25131 37.05671 0.289 28.22012 H ? A ? 60 HG3 1
   ATOM 4467 HD2 C PRO A 61 ? -1.57619 28.72579 34.57368 0.289 21.11240 H ? A ? 60 HD2 1
   ATOM 4468 HD3 C PRO A 61 ? -1.08691 29.90092 35.52504 0.289 21.11240 H ? A ? 60 HD3 1
   ATOM 4469 N D PRO A 61 ? 1.00434 29.23964 34.78753 0.179 16.15037 N ? A ? 60 N 1
   ATOM 4470 CA D PRO A 61 ? 1.87717 28.39006 35.58880 0.179 19.97501 C ? A ? 60 CA 1
   ATOM 4471 C D PRO A 61 ? 2.05369 26.95385 35.06471 0.179 6.75029 C ? A ? 60 C 1
   ATOM 4472 O D PRO A 61 ? 1.20635 26.20505 34.50424 0.179 7.80576 O ? A ? 60 O 1
   ATOM 4473 CB D PRO A 61 ? 1.32682 28.51687 37.01286 0.179 24.65453 C ? A ? 60 CB 1
   ATOM 4474 CG D PRO A 61 ? -0.10461 28.54745 36.78369 0.179 11.83040 C ? A ? 60 CG 1
   ATOM 4475 CD D PRO A 61 ? -0.30497 29.37702 35.45516 0.179 18.41190 C ? A ? 60 CD 1
   ATOM 4476 HA D PRO A 61 ? 2.77165 28.76530 35.58787 0.179 24.00843 H ? A ? 60 HA 1
   ATOM 4477 HB2 D PRO A 61 ? 1.58686 27.75164 37.54923 0.179 29.62386 H ? A ? 60 HB2 1
   ATOM 4478 HB3 D PRO A 61 ? 1.63999 29.33532 37.42874 0.179 29.62386 H ? A ? 60 HB3 1
   ATOM 4479 HG2 D PRO A 61 ? -0.43948 27.64315 36.67883 0.179 14.23490 H ? A ? 60 HG2 1
   ATOM 4480 HG3 D PRO A 61 ? -0.54722 28.98065 37.53024 0.179 14.23490 H ? A ? 60 HG3 1
   ATOM 4481 HD2 D PRO A 61 ? -1.01362 28.99786 34.91207 0.179 22.13271 H ? A ? 60 HD2 1
   ATOM 4482 HD3 D PRO A 61 ? -0.49907 30.30683 35.65182 0.179 22.13271 H ? A ? 60 HD3 1
   ATOM 4483 N E PRO A 61 ? 0.50522 28.94787 34.74260 0.164 16.47225 N ? A ? 60 N 1
   ATOM 4484 CA E PRO A 61 ? 1.46458 28.66404 35.83010 0.164 18.63173 C ? A ? 60 CA 1
   ATOM 4485 C E PRO A 61 ? 2.49093 27.60556 35.43964 0.164 14.50754 C ? A ? 60 C 1
   ATOM 4486 O E PRO A 61 ? 2.10779 26.56591 34.97482 0.164 15.12125 O ? A ? 60 O 1
   ATOM 4487 CB E PRO A 61 ? 0.55143 28.18684 36.97471 0.164 18.61688 C ? A ? 60 CB 1
   ATOM 4488 CG E PRO A 61 ? -0.80991 28.02246 36.39272 0.164 23.53495 C ? A ? 60 CG 1
   ATOM 4489 CD E PRO A 61 ? -0.87716 28.98637 35.23527 0.164 17.55648 C ? A ? 60 CD 1
   ATOM 4490 HA E PRO A 61 ? 1.93292 29.47311 36.08887 0.163 22.39650 H ? A ? 60 HA 1
   ATOM 4491 HB2 E PRO A 61 ? 0.87953 27.34163 37.31947 0.163 22.37868 H ? A ? 60 HB2 1
   ATOM 4492 HB3 E PRO A 61 ? 0.54278 28.85213 37.68055 0.163 22.37868 H ? A ? 60 HB3 1
   ATOM 4493 HG2 E PRO A 61 ? -0.92796 27.10933 36.08751 0.163 28.28037 H ? A ? 60 HG2 1
   ATOM 4494 HG3 E PRO A 61 ? -1.48002 28.23850 37.05994 0.163 28.28037 H ? A ? 60 HG3 1
   ATOM 4495 HD2 E PRO A 61 ? -1.50092 28.68067 34.55824 0.163 21.10620 H ? A ? 60 HD2 1
   ATOM 4496 HD3 E PRO A 61 ? -1.12038 29.87710 35.53249 0.163 21.10620 H ? A ? 60 HD3 1
   ATOM 4497 N A GLY A 62 ? 3.19921 27.22619 35.39564 0.164 14.90407 N ? A ? 61 N 1
   ATOM 4498 CA A GLY A 62 ? 3.74539 25.93180 35.03096 0.164 12.65998 C ? A ? 61 CA 1
   ATOM 4499 C A GLY A 62 ? 4.20953 25.81879 33.60054 0.164 14.85183 C ? A ? 61 C 1
   ATOM 4500 O A GLY A 62 ? 4.52205 24.71320 33.17206 0.164 11.48362 O ? A ? 61 O 1
   ATOM 4501 H A GLY A 62 ? 3.77779 27.78992 35.69069 0.164 17.92331 H ? A ? 61 H 1
   ATOM 4502 HA2 A GLY A 62 ? 4.50478 25.74273 35.60409 0.164 15.23040 H ? A ? 61 HA2 1
   ATOM 4503 HA3 A GLY A 62 ? 3.06478 25.25591 35.17531 0.164 15.23040 H ? A ? 61 HA3 1
   ATOM 4504 N B GLY A 62 ? 3.24318 27.10653 35.29925 0.204 14.74642 N ? A ? 61 N 1
   ATOM 4505 CA B GLY A 62 ? 3.61583 25.73339 34.95148 0.204 10.93171 C ? A ? 61 CA 1
   ATOM 4506 C B GLY A 62 ? 4.26247 25.62871 33.58126 0.204 14.10453 C ? A ? 61 C 1
   ATOM 4507 O B GLY A 62 ? 4.81594 24.59922 33.23776 0.204 12.98741 O ? A ? 61 O 1
   ATOM 4508 H B GLY A 62 ? 3.91480 27.60384 35.50224 0.204 17.73413 H ? A ? 61 H 1
   ATOM 4509 HA2 B GLY A 62 ? 4.24255 25.39641 35.61070 0.204 13.15647 H ? A ? 61 HA2 1
   ATOM 4510 HA3 B GLY A 62 ? 2.82173 25.17637 34.95700 0.204 13.15647 H ? A ? 61 HA3 1
   ATOM 4511 N C GLY A 62 ? 3.83048 27.77646 35.66073 0.289 13.88407 N ? A ? 61 N 1
   ATOM 4512 CA C GLY A 62 ? 4.67002 26.57074 35.45201 0.289 13.25852 C ? A ? 61 CA 1
   ATOM 4513 C C GLY A 62 ? 5.02415 26.29279 33.97013 0.289 14.21967 C ? A ? 61 C 1
   ATOM 4514 O C GLY A 62 ? 5.57291 25.21474 33.55840 0.289 12.29479 O ? A ? 61 O 1
   ATOM 4515 H C GLY A 62 ? 4.21475 28.50146 35.91823 0.289 16.69931 H ? A ? 61 H 1
   ATOM 4516 HA2 C GLY A 62 ? 5.50005 26.67820 35.94232 0.289 15.94865 H ? A ? 61 HA2 1
   ATOM 4517 HA3 C GLY A 62 ? 4.19772 25.79665 35.79644 0.289 15.94865 H ? A ? 61 HA3 1
   ATOM 4518 N D GLY A 62 ? 3.34101 26.60871 35.14936 0.179 10.14283 N ? A ? 61 N 1
   ATOM 4519 CA D GLY A 62 ? 3.98363 25.36872 34.80888 0.179 15.04452 C ? A ? 61 CA 1
   ATOM 4520 C D GLY A 62 ? 4.49163 25.36090 33.38421 0.179 13.94048 C ? A ? 61 C 1
   ATOM 4521 O D GLY A 62 ? 5.04390 24.35793 32.92378 0.179 10.12557 O ? A ? 61 O 1
   ATOM 4522 H D GLY A 62 ? 3.93198 27.16032 35.44275 0.179 12.20982 H ? A ? 61 H 1
   ATOM 4523 HA2 D GLY A 62 ? 4.73554 25.22278 35.40405 0.179 18.09185 H ? A ? 61 HA2 1
   ATOM 4524 HA3 D GLY A 62 ? 3.35177 24.64026 34.91383 0.179 18.09185 H ? A ? 61 HA3 1
   ATOM 4525 N E GLY A 62 ? 3.78439 27.86095 35.61821 0.164 14.03787 N ? A ? 61 N 1
   ATOM 4526 CA E GLY A 62 ? 4.72233 26.76766 35.43322 0.164 14.28561 C ? A ? 61 CA 1
   ATOM 4527 C E GLY A 62 ? 4.94075 26.36730 33.99437 0.164 13.99726 C ? A ? 61 C 1
   ATOM 4528 O E GLY A 62 ? 5.46132 25.27115 33.69248 0.164 13.62216 O ? A ? 61 O 1
   ATOM 4529 H E GLY A 62 ? 4.12377 28.62069 35.83547 0.163 16.88387 H ? A ? 61 H 1
   ATOM 4530 HA2 E GLY A 62 ? 5.58068 27.02681 35.80332 0.163 17.18116 H ? A ? 61 HA2 1
   ATOM 4531 HA3 E GLY A 62 ? 4.39389 25.99034 35.91156 0.163 17.18116 H ? A ? 61 HA3 1
   ATOM 4532 N A THR A 63 ? 4.24956 26.93893 32.84119 0.164 13.90410 N ? A ? 62 N 1
   ATOM 4533 CA A THR A 63 ? 4.68255 27.03231 31.41528 0.164 12.47834 C ? A ? 62 CA 1
   ATOM 4534 C A THR A 63 ? 5.99105 27.79141 31.23356 0.164 14.49888 C ? A ? 62 C 1
   ATOM 4535 O A THR A 63 ? 6.26898 28.45843 30.23740 0.164 12.49022 O ? A ? 62 O 1
   ATOM 4536 CB A THR A 63 ? 3.61567 27.69302 30.57484 0.164 11.74651 C ? A ? 62 CB 1
   ATOM 4537 OG1 A THR A 63 ? 3.82861 29.05552 30.76436 0.164 7.54642 O ? A ? 62 OG1 1
   ATOM 4538 CG2 A THR A 63 ? 2.25334 27.13145 30.98704 0.164 14.65352 C ? A ? 62 CG2 1
   ATOM 4539 H A THR A 63 ? 4.01641 27.70853 33.14608 0.164 16.72335 H ? A ? 62 H 1
   ATOM 4540 HA A THR A 63 ? 4.82449 26.12285 31.10930 0.164 15.01243 H ? A ? 62 HA 1
   ATOM 4541 HB A THR A 63 ? 3.63477 27.52713 29.61933 0.164 14.13423 H ? A ? 62 HB 1
   ATOM 4542 HG1 A THR A 63 ? 3.75548 29.24716 31.57893 0.164 9.09413 H ? A ? 62 HG1 1
   ATOM 4543 HG21 A THR A 63 ? 1.55962 27.48642 30.40941 0.164 17.62265 H ? A ? 62 HG21 1
   ATOM 4544 HG22 A THR A 63 ? 2.25790 26.16409 30.91571 0.164 17.62265 H ? A ? 62 HG22 1
   ATOM 4545 HG23 A THR A 63 ? 2.05634 27.37856 31.90412 0.164 17.62265 H ? A ? 62 HG23 1
   ATOM 4546 N B THR A 63 ? 4.14869 26.68433 32.75109 0.204 10.42267 N ? A ? 62 N 1
   ATOM 4547 CA B THR A 63 ? 4.66788 26.71377 31.34880 0.204 14.27273 C ? A ? 62 CA 1
   ATOM 4548 C B THR A 63 ? 6.02065 27.50096 31.09380 0.204 14.77655 C ? A ? 62 C 1
   ATOM 4549 O B THR A 63 ? 6.35171 27.96964 29.93061 0.204 10.68221 O ? A ? 62 O 1
   ATOM 4550 CB B THR A 63 ? 3.51533 27.19283 30.46431 0.204 13.09118 C ? A ? 62 CB 1
   ATOM 4551 OG1 B THR A 63 ? 3.40241 28.58983 30.63116 0.204 9.03998 O ? A ? 62 OG1 1
   ATOM 4552 CG2 B THR A 63 ? 2.15588 26.51741 30.76393 0.204 13.46158 C ? A ? 62 CG2 1
   ATOM 4553 H B THR A 63 ? 3.76493 27.42036 32.97598 0.204 12.54562 H ? A ? 62 H 1
   ATOM 4554 HA B THR A 63 ? 4.93739 25.81591 31.09959 0.204 17.16570 H ? A ? 62 HA 1
   ATOM 4555 HB B THR A 63 ? 3.71259 26.95146 29.54577 0.204 15.74784 H ? A ? 62 HB 1
   ATOM 4556 HG1 B THR A 63 ? 2.79461 28.89020 30.13524 0.204 10.88640 H ? A ? 62 HG1 1
   ATOM 4557 HG21 B THR A 63 ? 1.48658 26.82445 30.13253 0.204 16.19232 H ? A ? 62 HG21 1
   ATOM 4558 HG22 B THR A 63 ? 2.24051 25.55399 30.68933 0.204 16.19232 H ? A ? 62 HG22 1
   ATOM 4559 HG23 B THR A 63 ? 1.86610 26.73931 31.66264 0.204 16.19232 H ? A ? 62 HG23 1
   ATOM 4560 N C THR A 63 ? 4.69693 27.27264 33.07303 0.289 10.23586 N ? A ? 62 N 1
   ATOM 4561 CA C THR A 63 ? 4.71291 27.09286 31.59495 0.289 12.92549 C ? A ? 62 CA 1
   ATOM 4562 C C THR A 63 ? 5.96098 27.46979 31.12522 0.289 14.49236 C ? A ? 62 C 1
   ATOM 4563 O C THR A 63 ? 6.07204 27.79144 29.89477 0.289 10.18170 O ? A ? 62 O 1
   ATOM 4564 CB C THR A 63 ? 3.47910 27.49539 30.73197 0.289 12.23887 C ? A ? 62 CB 1
   ATOM 4565 OG1 C THR A 63 ? 3.24213 28.85306 30.83364 0.289 12.74309 O ? A ? 62 OG1 1
   ATOM 4566 CG2 C THR A 63 ? 2.27222 26.71836 30.97141 0.289 13.62616 C ? A ? 62 CG2 1
   ATOM 4567 H C THR A 63 ? 4.45805 28.06500 33.30692 0.289 12.32146 H ? A ? 62 H 1
   ATOM 4568 HA C THR A 63 ? 4.53727 26.15565 31.41695 0.289 15.54902 H ? A ? 62 HA 1
   ATOM 4569 HB C THR A 63 ? 3.70470 27.28048 29.81337 0.289 14.72507 H ? A ? 62 HB 1
   ATOM 4570 HG1 C THR A 63 ? 3.93367 29.28183 30.62498 0.289 15.33013 H ? A ? 62 HG1 1
   ATOM 4571 HG21 C THR A 63 ? 1.56179 27.01931 30.38352 0.289 16.38982 H ? A ? 62 HG21 1
   ATOM 4572 HG22 C THR A 63 ? 2.44369 25.77868 30.80257 0.289 16.38982 H ? A ? 62 HG22 1
   ATOM 4573 HG23 C THR A 63 ? 1.98575 26.82565 31.89191 0.289 16.38982 H ? A ? 62 HG23 1
   ATOM 4574 N D THR A 63 ? 4.19486 26.43522 32.61953 0.179 9.58670 N ? A ? 62 N 1
   ATOM 4575 CA D THR A 63 ? 4.70673 26.65705 31.24390 0.179 13.99583 C ? A ? 62 CA 1
   ATOM 4576 C D THR A 63 ? 6.02589 27.53049 31.08979 0.179 14.80414 C ? A ? 62 C 1
   ATOM 4577 O D THR A 63 ? 6.34519 28.08012 29.98175 0.179 10.97220 O ? A ? 62 O 1
   ATOM 4578 CB D THR A 63 ? 3.50383 27.11563 30.37338 0.179 13.39737 C ? A ? 62 CB 1
   ATOM 4579 OG1 D THR A 63 ? 2.90712 28.38705 30.74799 0.179 7.82448 O ? A ? 62 OG1 1
   ATOM 4580 CG2 D THR A 63 ? 2.28450 26.06579 30.38992 0.179 13.90363 C ? A ? 62 CG2 1
   ATOM 4581 H D THR A 63 ? 3.68101 27.07196 32.88433 0.179 11.54246 H ? A ? 62 H 1
   ATOM 4582 HA D THR A 63 ? 5.04360 25.81796 30.89269 0.179 16.83342 H ? A ? 62 HA 1
   ATOM 4583 HB D THR A 63 ? 3.90528 27.19587 29.49401 0.179 16.11527 H ? A ? 62 HB 1
   ATOM 4584 HG1 D THR A 63 ? 3.47982 28.99941 30.69667 0.179 9.42780 H ? A ? 62 HG1 1
   ATOM 4585 HG21 D THR A 63 ? 1.62844 26.30869 29.71799 0.179 16.72278 H ? A ? 62 HG21 1
   ATOM 4586 HG22 D THR A 63 ? 2.61292 25.17287 30.20091 0.179 16.72278 H ? A ? 62 HG22 1
   ATOM 4587 HG23 D THR A 63 ? 1.85793 26.06646 31.26109 0.179 16.72278 H ? A ? 62 HG23 1
   ATOM 4588 N E THR A 63 ? 4.54993 27.25236 33.05212 0.164 11.98242 N ? A ? 62 N 1
   ATOM 4589 CA E THR A 63 ? 4.64014 26.96992 31.61010 0.164 14.12929 C ? A ? 62 CA 1
   ATOM 4590 C E THR A 63 ? 5.92027 27.37814 31.13490 0.164 14.00950 C ? A ? 62 C 1
   ATOM 4591 O E THR A 63 ? 5.98892 27.64582 29.88903 0.164 9.27935 O ? A ? 62 O 1
   ATOM 4592 CB E THR A 63 ? 3.53700 27.55234 30.69906 0.164 12.25788 C ? A ? 62 CB 1
   ATOM 4593 OG1 E THR A 63 ? 3.45068 28.94826 30.85227 0.164 11.78421 O ? A ? 62 OG1 1
   ATOM 4594 CG2 E THR A 63 ? 2.26451 26.81233 30.90031 0.164 13.49776 C ? A ? 62 CG2 1
   ATOM 4595 H E THR A 63 ? 4.22678 28.02924 33.22995 0.163 14.41733 H ? A ? 62 H 1
   ATOM 4596 HA E THR A 63 ? 4.47939 26.01755 31.52037 0.163 16.99357 H ? A ? 62 HA 1
   ATOM 4597 HB E THR A 63 ? 3.75074 27.42751 29.76117 0.163 14.74788 H ? A ? 62 HB 1
   ATOM 4598 HG1 E THR A 63 ? 2.70464 29.22161 30.57969 0.163 14.17947 H ? A ? 62 HG1 1
   ATOM 4599 HG21 E THR A 63 ? 1.57122 27.18408 30.33282 0.163 16.23574 H ? A ? 62 HG21 1
   ATOM 4600 HG22 E THR A 63 ? 2.38611 25.87633 30.67666 0.163 16.23574 H ? A ? 62 HG22 1
   ATOM 4601 HG23 E THR A 63 ? 1.98376 26.88083 31.82626 0.163 16.23574 H ? A ? 62 HG23 1
   ATOM 4602 N . GLU A 64 ? 6.92011 27.57548 32.04563 1.000 15.78347 N ? A ? 63 N 1
   ATOM 4603 CA . GLU A 64 ? 8.21324 28.04890 31.81771 1.000 13.06719 C ? A ? 63 CA 1
   ATOM 4604 C . GLU A 64 ? 8.83551 27.25613 30.66045 1.000 13.16488 C ? A ? 63 C 1
   ATOM 4605 O . GLU A 64 ? 8.61321 26.03805 30.50791 1.000 15.02736 O ? A ? 63 O 1
   ATOM 4606 HA . GLU A 64 ? 8.38312 28.96414 31.54498 1.000 15.71906 H ? A ? 63 HA 1
   ATOM 4607 CB A GLU A 64 ? 9.33318 27.97055 32.92252 0.424 11.13946 C ? A ? 63 CB 1
   ATOM 4608 CG A GLU A 64 ? 9.18535 29.01849 34.13383 0.424 15.25200 C ? A ? 63 CG 1
   ATOM 4609 CD A GLU A 64 ? 7.88445 28.90826 34.99850 0.424 9.38998 C ? A ? 63 CD 1
   ATOM 4610 OE1 A GLU A 64 ? 7.20411 27.95301 34.79625 0.424 13.32154 O ? A ? 63 OE1 1
   ATOM 4611 OE2 A GLU A 64 ? 7.95072 29.78862 35.96700 0.424 13.97259 O ? A ? 63 OE2 1
   ATOM 4612 H A GLU A 64 ? 6.83288 27.13452 32.77881 0.164 18.97859 H ? A ? 63 H 1
   ATOM 4613 HB2 A GLU A 64 ? 9.31996 27.08038 33.30767 0.424 13.40577 H ? A ? 63 HB2 1
   ATOM 4614 HB3 A GLU A 64 ? 10.19046 28.13658 32.50015 0.424 13.40577 H ? A ? 63 HB3 1
   ATOM 4615 HG2 A GLU A 64 ? 9.93675 28.89323 34.73434 0.424 18.34082 H ? A ? 63 HG2 1
   ATOM 4616 HG3 A GLU A 64 ? 9.20377 29.91409 33.76171 0.424 18.34082 H ? A ? 63 HG3 1
   ATOM 4617 CB B GLU A 64 ? 8.70802 27.72298 33.17560 0.576 11.82837 C ? A ? 63 CB 1
   ATOM 4618 CG B GLU A 64 ? 8.24651 28.56733 34.32487 0.576 12.15106 C ? A ? 63 CG 1
   ATOM 4619 CD B GLU A 64 ? 6.97849 28.23396 35.04885 0.576 8.80999 C ? A ? 63 CD 1
   ATOM 4620 OE1 B GLU A 64 ? 6.48426 27.15877 34.82831 0.576 12.87605 O ? A ? 63 OE1 1
   ATOM 4621 OE2 B GLU A 64 ? 6.54996 29.09859 35.68916 0.576 15.10097 O ? A ? 63 OE2 1
   ATOM 4622 H B GLU A 64 ? 6.77934 27.34246 32.86141 0.204 18.97859 H ? A ? 63 H 1
   ATOM 4623 HB2 B GLU A 64 ? 8.43809 26.81306 33.37581 0.576 14.23247 H ? A ? 63 HB2 1
   ATOM 4624 HB3 B GLU A 64 ? 9.67584 27.78572 33.15826 0.576 14.23247 H ? A ? 63 HB3 1
   ATOM 4625 HG2 B GLU A 64 ? 8.94852 28.54845 34.99399 0.576 14.61969 H ? A ? 63 HG2 1
   ATOM 4626 HG3 B GLU A 64 ? 8.13244 29.47018 33.98909 0.576 14.61969 H ? A ? 63 HG3 1
   ATOM 4627 H C GLU A 64 ? 6.80540 27.35270 32.86832 0.289 18.97859 H ? A ? 63 H 1
   ATOM 4628 H D GLU A 64 ? 6.77825 27.32441 32.85584 0.179 18.97859 H ? A ? 63 H 1
   ATOM 4629 H E GLU A 64 ? 6.81094 27.40866 32.88221 0.163 18.97859 H ? A ? 63 H 1
   ATOM 4630 N A GLY A 65 ? 9.55283 28.00030 29.77404 0.291 14.01151 N ? A ? 64 N 1
   ATOM 4631 CA A GLY A 65 ? 10.18895 27.43957 28.57108 0.291 13.88901 C ? A ? 64 CA 1
   ATOM 4632 C A GLY A 65 ? 10.41524 28.33701 27.34629 0.291 11.85856 C ? A ? 64 C 1
   ATOM 4633 O A GLY A 65 ? 10.29972 29.59198 27.33436 0.291 8.06290 O ? A ? 64 O 1
   ATOM 4634 H A GLY A 65 ? 9.68184 28.84642 29.85789 0.291 16.85224 H ? A ? 64 H 1
   ATOM 4635 HA2 A GLY A 65 ? 11.06173 27.10451 28.82972 0.291 16.70523 H ? A ? 64 HA2 1
   ATOM 4636 HA3 A GLY A 65 ? 9.64249 26.69723 28.26908 0.291 16.70523 H ? A ? 64 HA3 1
   ATOM 4637 N B GLY A 65 ? 9.56199 27.96235 29.79909 0.259 14.02201 N ? A ? 64 N 1
   ATOM 4638 CA B GLY A 65 ? 10.16173 27.37960 28.60982 0.259 13.94017 C ? A ? 64 CA 1
   ATOM 4639 C B GLY A 65 ? 10.31597 28.39261 27.48062 0.259 12.22861 C ? A ? 64 C 1
   ATOM 4640 O B GLY A 65 ? 9.96547 29.56654 27.62124 0.259 14.21410 O ? A ? 64 O 1
   ATOM 4641 H B GLY A 65 ? 9.72499 28.80235 29.88538 0.260 16.86484 H ? A ? 64 H 1
   ATOM 4642 HA2 B GLY A 65 ? 11.04020 27.03218 28.82999 0.260 16.76663 H ? A ? 64 HA2 1
   ATOM 4643 HA3 B GLY A 65 ? 9.60466 26.65165 28.29253 0.260 16.76663 H ? A ? 64 HA3 1
   ATOM 4644 N C GLY A 65 ? 9.54092 27.97296 29.77757 0.160 14.05936 N ? A ? 64 N 1
   ATOM 4645 CA C GLY A 65 ? 10.11673 27.40799 28.56967 0.160 13.93641 C ? A ? 64 CA 1
   ATOM 4646 C C GLY A 65 ? 10.28580 28.43192 27.45354 0.160 12.32033 C ? A ? 64 C 1
   ATOM 4647 O C GLY A 65 ? 10.04250 29.63676 27.61801 0.160 13.79088 O ? A ? 64 O 1
   ATOM 4648 H C GLY A 65 ? 9.70076 28.81347 29.86477 0.160 16.90966 H ? A ? 64 H 1
   ATOM 4649 HA2 C GLY A 65 ? 10.98955 27.03805 28.77515 0.160 16.76212 H ? A ? 64 HA2 1
   ATOM 4650 HA3 C GLY A 65 ? 9.54157 26.69807 28.24391 0.160 16.76212 H ? A ? 64 HA3 1
   ATOM 4651 N D GLY A 65 ? 9.55311 27.92707 29.82914 0.290 14.02468 N ? A ? 64 N 1
   ATOM 4652 CA D GLY A 65 ? 10.07949 27.29842 28.64764 0.290 14.11819 C ? A ? 64 CA 1
   ATOM 4653 C D GLY A 65 ? 10.06859 28.33865 27.55319 0.290 11.70947 C ? A ? 64 C 1
   ATOM 4654 O D GLY A 65 ? 9.74551 29.49730 27.78992 0.290 11.30701 O ? A ? 64 O 1
   ATOM 4655 H D GLY A 65 ? 9.75856 28.75756 29.91680 0.290 16.86803 H ? A ? 64 H 1
   ATOM 4656 HA2 D GLY A 65 ? 10.98695 26.99090 28.79877 0.290 16.98026 H ? A ? 64 HA2 1
   ATOM 4657 HA3 D GLY A 65 ? 9.52926 26.54307 28.38764 0.290 16.98026 H ? A ? 64 HA3 1
   ATOM 4658 N A GLY A 66 ? 10.79121 27.71344 26.23468 0.291 13.27046 N ? A ? 65 N 1
   ATOM 4659 CA A GLY A 66 ? 10.99617 28.53947 25.08294 0.291 13.83396 C ? A ? 65 CA 1
   ATOM 4660 C A GLY A 66 ? 12.01164 29.67363 25.28958 0.291 16.44320 C ? A ? 65 C 1
   ATOM 4661 O A GLY A 66 ? 13.15602 29.40605 25.67798 0.291 8.82222 O ? A ? 65 O 1
   ATOM 4662 H A GLY A 66 ? 10.92259 26.86887 26.13953 0.291 15.96298 H ? A ? 65 H 1
   ATOM 4663 HA2 A GLY A 66 ? 11.31395 27.98618 24.35234 0.291 16.63918 H ? A ? 65 HA2 1
   ATOM 4664 HA3 A GLY A 66 ? 10.15020 28.94109 24.83011 0.291 16.63918 H ? A ? 65 HA3 1
   ATOM 4665 N B GLY A 66 ? 10.92500 27.93797 26.36293 0.259 13.48227 N ? A ? 65 N 1
   ATOM 4666 CA B GLY A 66 ? 11.23971 28.82328 25.27867 0.259 14.80672 C ? A ? 65 CA 1
   ATOM 4667 C B GLY A 66 ? 12.01734 30.07160 25.74678 0.259 13.77954 C ? A ? 65 C 1
   ATOM 4668 O B GLY A 66 ? 13.05410 29.95960 26.44754 0.259 11.87038 O ? A ? 65 O 1
   ATOM 4669 H B GLY A 66 ? 11.15664 27.12060 26.22934 0.260 16.21714 H ? A ? 65 H 1
   ATOM 4670 HA2 B GLY A 66 ? 11.78171 28.35263 24.62627 0.260 17.80648 H ? A ? 65 HA2 1
   ATOM 4671 HA3 B GLY A 66 ? 10.41826 29.11649 24.85423 0.260 17.80648 H ? A ? 65 HA3 1
   ATOM 4672 N C GLY A 66 ? 10.78611 27.93009 26.29450 0.160 13.45550 N ? A ? 65 N 1
   ATOM 4673 CA C GLY A 66 ? 10.95899 28.73303 25.14414 0.160 13.22954 C ? A ? 65 CA 1
   ATOM 4674 C C GLY A 66 ? 11.97393 29.84242 25.37792 0.160 15.77046 C ? A ? 65 C 1
   ATOM 4675 O C GLY A 66 ? 12.82471 29.77499 26.28838 0.160 14.16707 O ? A ? 65 O 1
   ATOM 4676 H C GLY A 66 ? 11.02576 27.11168 26.18328 0.160 16.18502 H ? A ? 65 H 1
   ATOM 4677 HA2 C GLY A 66 ? 11.26870 28.18198 24.40839 0.160 15.91387 H ? A ? 65 HA2 1
   ATOM 4678 HA3 C GLY A 66 ? 10.11129 29.13703 24.90107 0.160 15.91387 H ? A ? 65 HA3 1
   ATOM 4679 N D GLY A 66 ? 10.58214 27.92798 26.39336 0.290 13.99927 N ? A ? 65 N 1
   ATOM 4680 CA D GLY A 66 ? 10.67426 28.77686 25.28249 0.290 11.11012 C ? A ? 65 CA 1
   ATOM 4681 C D GLY A 66 ? 11.76033 29.83550 25.52337 0.290 16.14209 C ? A ? 65 C 1
   ATOM 4682 O D GLY A 66 ? 12.56155 29.70506 26.48557 0.290 13.95594 O ? A ? 65 O 1
   ATOM 4683 H D GLY A 66 ? 10.88431 27.13573 26.24975 0.290 16.83755 H ? A ? 65 H 1
   ATOM 4684 HA2 D GLY A 66 ? 10.90274 28.26346 24.49185 0.290 13.37057 H ? A ? 65 HA2 1
   ATOM 4685 HA3 D GLY A 66 ? 9.82531 29.22240 25.13528 0.290 13.37057 H ? A ? 65 HA3 1
   ATOM 4686 N A ASP A 67 ? 11.50949 30.93347 25.11513 0.291 15.33202 N ? A ? 66 N 1
   ATOM 4687 CA A ASP A 67 ? 12.24366 32.17905 25.30308 0.291 11.90302 C ? A ? 66 CA 1
   ATOM 4688 C A ASP A 67 ? 11.65064 33.05052 26.42082 0.291 8.98633 C ? A ? 66 C 1
   ATOM 4689 O A ASP A 67 ? 11.98718 34.23802 26.51654 0.291 11.45048 O ? A ? 66 O 1
   ATOM 4690 CB A ASP A 67 ? 12.33418 32.98542 23.99359 0.291 14.16433 C ? A ? 66 CB 1
   ATOM 4691 CG A ASP A 67 ? 13.26405 32.31748 22.94776 0.291 17.10307 C ? A ? 66 CG 1
   ATOM 4692 OD1 A ASP A 67 ? 14.35270 31.75006 23.32726 0.291 17.75933 O ? A ? 66 OD1 1
   ATOM 4693 OD2 A ASP A 67 ? 12.90111 32.25140 21.75632 0.291 24.52571 O ? A ? 66 OD2 1
   ATOM 4694 H A ASP A 67 ? 10.69694 31.07910 24.87399 0.291 18.43684 H ? A ? 66 H 1
   ATOM 4695 HA A ASP A 67 ? 13.14791 31.94282 25.56276 0.291 14.32205 H ? A ? 66 HA 1
   ATOM 4696 HB2 A ASP A 67 ? 11.44850 33.05944 23.60503 0.291 17.03562 H ? A ? 66 HB2 1
   ATOM 4697 HB3 A ASP A 67 ? 12.68576 33.86819 24.18858 0.291 17.03562 H ? A ? 66 HB3 1
   ATOM 4698 N B ASP A 67 ? 11.60479 31.26034 25.26860 0.259 11.89079 N ? A ? 66 N 1
   ATOM 4699 CA B ASP A 67 ? 12.29899 32.51354 25.54730 0.259 12.01432 C ? A ? 66 CA 1
   ATOM 4700 C B ASP A 67 ? 11.59191 33.38173 26.59032 0.259 9.38181 C ? A ? 66 C 1
   ATOM 4701 O B ASP A 67 ? 11.87802 34.56715 26.66487 0.259 12.73061 O ? A ? 66 O 1
   ATOM 4702 CB B ASP A 67 ? 12.44202 33.26585 24.22362 0.259 11.87038 C ? A ? 66 CB 1
   ATOM 4703 CG B ASP A 67 ? 13.07314 32.40824 23.11338 0.259 15.37270 C ? A ? 66 CG 1
   ATOM 4704 OD1 B ASP A 67 ? 13.82597 31.42807 23.47354 0.259 22.90183 O ? A ? 66 OD1 1
   ATOM 4705 OD2 B ASP A 67 ? 12.88247 32.64504 21.88520 0.259 16.32494 O ? A ? 66 OD2 1
   ATOM 4706 H B ASP A 67 ? 10.91030 31.35934 24.77112 0.260 14.30737 H ? A ? 66 H 1
   ATOM 4707 HA B ASP A 67 ? 13.17907 32.32924 25.91117 0.260 14.45561 H ? A ? 66 HA 1
   ATOM 4708 HB2 B ASP A 67 ? 11.56321 33.54546 23.92293 0.260 14.28287 H ? A ? 66 HB2 1
   ATOM 4709 HB3 B ASP A 67 ? 13.00800 34.04155 24.36101 0.260 14.28287 H ? A ? 66 HB3 1
   ATOM 4710 N C ASP A 67 ? 11.84421 30.89538 24.53683 0.160 11.87455 N ? A ? 66 N 1
   ATOM 4711 CA C ASP A 67 ? 12.71502 32.04755 24.68911 0.160 12.34906 C ? A ? 66 CA 1
   ATOM 4712 C C ASP A 67 ? 12.28071 32.96884 25.72016 0.160 10.44221 C ? A ? 66 C 1
   ATOM 4713 O C ASP A 67 ? 12.66020 34.11588 25.63591 0.160 10.12089 O ? A ? 66 O 1
   ATOM 4714 CB C ASP A 67 ? 12.71135 32.87320 23.42883 0.160 14.10389 C ? A ? 66 CB 1
   ATOM 4715 CG C ASP A 67 ? 13.27378 32.15738 22.33639 0.160 20.25650 C ? A ? 66 CG 1
   ATOM 4716 OD1 C ASP A 67 ? 14.03113 31.24067 22.64978 0.160 12.44150 O ? A ? 66 OD1 1
   ATOM 4717 OD2 C ASP A 67 ? 12.96103 32.44194 21.20178 0.160 14.89561 O ? A ? 66 OD2 1
   ATOM 4718 H C ASP A 67 ? 11.27277 30.94818 23.89631 0.160 14.28788 H ? A ? 66 H 1
   ATOM 4719 HA C ASP A 67 ? 13.59522 31.69139 24.88735 0.160 14.85729 H ? A ? 66 HA 1
   ATOM 4720 HB2 C ASP A 67 ? 11.79814 33.10873 23.20193 0.160 16.96309 H ? A ? 66 HB2 1
   ATOM 4721 HB3 C ASP A 67 ? 13.23594 33.67682 23.56992 0.160 16.96309 H ? A ? 66 HB3 1
   ATOM 4722 N D ASP A 67 ? 11.80758 30.87868 24.57904 0.290 11.94729 N ? A ? 66 N 1
   ATOM 4723 CA D ASP A 67 ? 12.62325 32.05072 24.90590 0.290 11.78381 C ? A ? 66 CA 1
   ATOM 4724 C D ASP A 67 ? 12.01618 32.88819 25.93551 0.290 10.34888 C ? A ? 66 C 1
   ATOM 4725 O D ASP A 67 ? 12.34381 34.05787 26.00544 0.290 14.84900 O ? A ? 66 O 1
   ATOM 4726 CB D ASP A 67 ? 12.95968 32.88574 23.69162 0.290 15.38179 C ? A ? 66 CB 1
   ATOM 4727 CG D ASP A 67 ? 14.01867 32.21053 22.87576 0.290 23.73886 C ? A ? 66 CG 1
   ATOM 4728 OD1 D ASP A 67 ? 14.66543 31.27667 23.42447 0.290 25.81271 O ? A ? 66 OD1 1
   ATOM 4729 OD2 D ASP A 67 ? 14.15847 32.52913 21.68884 0.290 49.50887 O ? A ? 66 OD2 1
   ATOM 4730 H D ASP A 67 ? 11.39934 30.89270 23.82224 0.290 14.37518 H ? A ? 66 H 1
   ATOM 4731 HA D ASP A 67 ? 13.47080 31.71423 25.23656 0.290 14.17899 H ? A ? 66 HA 1
   ATOM 4732 HB2 D ASP A 67 ? 12.16771 32.99592 23.14249 0.290 18.49658 H ? A ? 66 HB2 1
   ATOM 4733 HB3 D ASP A 67 ? 13.29081 33.75264 23.97402 0.290 18.49658 H ? A ? 66 HB3 1
   ATOM 4734 N A ALA A 68 ? 10.71675 32.52251 27.23967 0.291 10.49276 N ? A ? 67 N 1
   ATOM 4735 CA A ALA A 68 ? 10.06151 33.32103 28.27496 0.291 8.76522 C ? A ? 67 CA 1
   ATOM 4736 C A ALA A 68 ? 10.88809 33.42358 29.55511 0.291 10.19728 C ? A ? 67 C 1
   ATOM 4737 O A ALA A 68 ? 11.45424 32.41747 29.99955 0.291 10.95900 O ? A ? 67 O 1
   ATOM 4738 CB A ALA A 68 ? 8.73544 32.59403 28.60355 0.291 11.41993 C ? A ? 67 CB 1
   ATOM 4739 H A ALA A 68 ? 10.45227 31.70480 27.20822 0.291 12.62973 H ? A ? 67 H 1
   ATOM 4740 HA A ALA A 68 ? 9.93644 34.23007 27.96047 0.291 10.55669 H ? A ? 67 HA 1
   ATOM 4741 HB1 A ALA A 68 ? 8.28876 33.06294 29.32571 0.291 13.74234 H ? A ? 67 HB1 1
   ATOM 4742 HB2 A ALA A 68 ? 8.17286 32.59080 27.81337 0.291 13.74234 H ? A ? 67 HB2 1
   ATOM 4743 HB3 A ALA A 68 ? 8.93289 31.68329 28.87275 0.291 13.74234 H ? A ? 67 HB3 1
   ATOM 4744 N B ALA A 68 ? 10.66911 32.80216 27.31862 0.259 10.04854 N ? A ? 67 N 1
   ATOM 4745 CA B ALA A 68 ? 9.92104 33.44000 28.38297 0.259 9.39547 C ? A ? 67 CA 1
   ATOM 4746 C B ALA A 68 ? 10.83973 33.61750 29.59401 0.259 9.31754 C ? A ? 67 C 1
   ATOM 4747 O B ALA A 68 ? 11.10541 32.60977 30.29873 0.259 12.10599 O ? A ? 67 O 1
   ATOM 4748 CB B ALA A 68 ? 8.73927 32.50647 28.74263 0.259 11.19066 C ? A ? 67 CB 1
   ATOM 4749 H B ALA A 68 ? 10.43769 31.98077 27.21199 0.260 12.09667 H ? A ? 67 H 1
   ATOM 4750 HA B ALA A 68 ? 9.60205 34.31428 28.10950 0.260 11.31299 H ? A ? 67 HA 1
   ATOM 4751 HB1 B ALA A 68 ? 8.24681 32.89179 29.48419 0.260 13.46721 H ? A ? 67 HB1 1
   ATOM 4752 HB2 B ALA A 68 ? 8.15924 32.41930 27.97006 0.260 13.46721 H ? A ? 67 HB2 1
   ATOM 4753 HB3 B ALA A 68 ? 9.08867 31.63711 28.99371 0.260 13.46721 H ? A ? 67 HB3 1
   ATOM 4754 N C ALA A 68 ? 11.43487 32.54129 26.60839 0.160 9.28856 N ? A ? 67 N 1
   ATOM 4755 CA C ALA A 68 ? 10.83627 33.40771 27.61100 0.160 9.55781 C ? A ? 67 CA 1
   ATOM 4756 C C ALA A 68 ? 11.68368 33.56045 28.89454 0.160 9.20497 C ? A ? 67 C 1
   ATOM 4757 O C ALA A 68 ? 11.92026 32.58749 29.67296 0.160 6.42420 O ? A ? 67 O 1
   ATOM 4758 CB C ALA A 68 ? 9.44644 32.86876 27.99357 0.160 8.85547 C ? A ? 67 CB 1
   ATOM 4759 H C ALA A 68 ? 11.17291 31.72407 26.66439 0.160 11.18469 H ? A ? 67 H 1
   ATOM 4760 HA C ALA A 68 ? 10.78676 34.29170 27.21476 0.160 11.50779 H ? A ? 67 HA 1
   ATOM 4761 HB1 C ALA A 68 ? 9.04891 33.45963 28.65216 0.160 10.66499 H ? A ? 67 HB1 1
   ATOM 4762 HB2 C ALA A 68 ? 8.89047 32.83693 27.19935 0.160 10.66499 H ? A ? 67 HB2 1
   ATOM 4763 HB3 C ALA A 68 ? 9.54435 31.97793 28.36471 0.160 10.66499 H ? A ? 67 HB3 1
   ATOM 4764 N D ALA A 68 ? 11.08833 32.39034 26.68651 0.290 11.52154 N ? A ? 67 N 1
   ATOM 4765 CA D ALA A 68 ? 10.55190 33.28784 27.68218 0.290 12.50819 C ? A ? 67 CA 1
   ATOM 4766 C D ALA A 68 ? 11.48673 33.36116 28.86419 0.290 10.51059 C ? A ? 67 C 1
   ATOM 4767 O D ALA A 68 ? 12.22632 32.37958 29.10760 0.290 11.63405 O ? A ? 67 O 1
   ATOM 4768 CB D ALA A 68 ? 9.18868 32.79115 28.18545 0.290 10.18665 C ? A ? 67 CB 1
   ATOM 4769 H D ALA A 68 ? 10.76669 31.59353 26.65115 0.290 13.86427 H ? A ? 67 H 1
   ATOM 4770 HA D ALA A 68 ? 10.44280 34.16728 27.28774 0.290 15.04825 H ? A ? 67 HA 1
   ATOM 4771 HB1 D ALA A 68 ? 8.89026 33.36569 28.90778 0.290 12.26241 H ? A ? 67 HB1 1
   ATOM 4772 HB2 D ALA A 68 ? 8.55200 32.82128 27.45426 0.290 12.26241 H ? A ? 67 HB2 1
   ATOM 4773 HB3 D ALA A 68 ? 9.28276 31.88007 28.50480 0.290 12.26241 H ? A ? 67 HB3 1
   ATOM 4774 N A ARG A 69 ? 10.97494 34.61384 30.18484 0.291 11.23489 N ? A ? 68 N 1
   ATOM 4775 CA A ARG A 69 ? 11.71959 34.73683 31.41207 0.291 9.59647 C ? A ? 68 CA 1
   ATOM 4776 C A ARG A 69 ? 10.83506 34.31416 32.57312 0.291 12.80972 C ? A ? 68 C 1
   ATOM 4777 O A ARG A 69 ? 9.60934 34.48980 32.53630 0.291 8.48144 O ? A ? 68 O 1
   ATOM 4778 CB A ARG A 69 ? 12.11449 36.18992 31.62387 0.291 10.14794 C ? A ? 68 CB 1
   ATOM 4779 CG A ARG A 69 ? 13.28967 36.60636 30.58013 0.291 12.94398 C ? A ? 68 CG 1
   ATOM 4780 CD A ARG A 69 ? 13.92684 38.00174 30.83908 0.291 22.11134 C ? A ? 68 CD 1
   ATOM 4781 NE A ARG A 69 ? 14.81672 37.92667 32.00182 0.291 26.16045 N ? A ? 68 NE 1
   ATOM 4782 CZ A ARG A 69 ? 15.19778 38.98972 32.67587 0.291 38.61417 C ? A ? 68 CZ 1
   ATOM 4783 NH1 A ARG A 69 ? 14.76256 40.17950 32.32916 0.291 24.17479 N ? A ? 68 NH1 1
   ATOM 4784 NH2 A ARG A 69 ? 16.00558 38.84897 33.73595 0.291 33.41656 N ? A ? 68 NH2 1
   ATOM 4785 H A ARG A 69 ? 10.61051 35.34305 29.91089 0.291 13.52030 H ? A ? 68 H 1
   ATOM 4786 HA A ARG A 69 ? 12.51770 34.18631 31.38273 0.291 11.55419 H ? A ? 68 HA 1
   ATOM 4787 HB2 A ARG A 69 ? 11.34594 36.76199 31.47236 0.291 12.21595 H ? A ? 68 HB2 1
   ATOM 4788 HB3 A ARG A 69 ? 12.44404 36.30966 32.52828 0.291 12.21595 H ? A ? 68 HB3 1
   ATOM 4789 HG2 A ARG A 69 ? 13.99951 35.94760 30.63552 0.291 15.57120 H ? A ? 68 HG2 1
   ATOM 4790 HG3 A ARG A 69 ? 12.91725 36.61827 29.68455 0.291 15.57120 H ? A ? 68 HG3 1
   ATOM 4791 HD2 A ARG A 69 ? 14.44448 38.27512 30.06564 0.291 26.57204 H ? A ? 68 HD2 1
   ATOM 4792 HD3 A ARG A 69 ? 13.23046 38.65254 31.01912 0.291 26.57204 H ? A ? 68 HD3 1
   ATOM 4793 HE A ARG A 69 ? 15.10143 37.15522 32.25363 0.291 31.43096 H ? A ? 68 HE 1
   ATOM 4794 HH11 A ARG A 69 ? 14.22792 40.26388 31.66085 0.291 29.04817 H ? A ? 68 HH11 1
   ATOM 4795 HH12 A ARG A 69 ? 15.01224 40.87413 32.77047 0.291 29.04817 H ? A ? 68 HH12 1
   ATOM 4796 HH21 A ARG A 69 ? 16.27223 38.06631 33.97248 0.291 40.13830 H ? A ? 68 HH21 1
   ATOM 4797 HH22 A ARG A 69 ? 16.25730 39.54132 34.17968 0.291 40.13830 H ? A ? 68 HH22 1
   ATOM 4798 N B ARG A 69 ? 11.45222 34.79832 29.79356 0.259 8.65110 N ? A ? 68 N 1
   ATOM 4799 CA B ARG A 69 ? 12.27757 34.97425 30.99113 0.259 9.68284 C ? A ? 68 CA 1
   ATOM 4800 C B ARG A 69 ? 11.44483 34.60545 32.20141 0.259 13.31029 C ? A ? 68 C 1
   ATOM 4801 O B ARG A 69 ? 10.24510 34.83454 32.22207 0.259 13.06351 O ? A ? 68 O 1
   ATOM 4802 CB B ARG A 69 ? 12.71938 36.42741 31.04842 0.259 9.34646 C ? A ? 68 CB 1
   ATOM 4803 CG B ARG A 69 ? 13.94502 36.68021 30.30952 0.259 19.92337 C ? A ? 68 CG 1
   ATOM 4804 CD B ARG A 69 ? 14.59219 38.01201 30.82275 0.259 25.42423 C ? A ? 68 CD 1
   ATOM 4805 NE B ARG A 69 ? 16.02331 37.94914 30.59269 0.259 39.51846 N ? A ? 68 NE 1
   ATOM 4806 CZ B ARG A 69 ? 16.90509 38.80534 31.08821 0.259 42.77879 C ? A ? 68 CZ 1
   ATOM 4807 NH1 B ARG A 69 ? 16.54086 39.74548 31.94423 0.259 42.38624 N ? A ? 68 NH1 1
   ATOM 4808 NH2 B ARG A 69 ? 18.18954 38.70045 30.73544 0.259 36.36890 N ? A ? 68 NH2 1
   ATOM 4809 H B ARG A 69 ? 11.40552 35.48032 29.27174 0.260 10.41974 H ? A ? 68 H 1
   ATOM 4810 HA B ARG A 69 ? 13.06659 34.41005 30.98653 0.260 11.65783 H ? A ? 68 HA 1
   ATOM 4811 HB2 B ARG A 69 ? 12.02122 36.98345 30.66857 0.260 11.25417 H ? A ? 68 HB2 1
   ATOM 4812 HB3 B ARG A 69 ? 12.87235 36.67319 31.97422 0.260 11.25417 H ? A ? 68 HB3 1
   ATOM 4813 HG2 B ARG A 69 ? 14.57071 35.95234 30.44959 0.260 23.94647 H ? A ? 68 HG2 1
   ATOM 4814 HG3 B ARG A 69 ? 13.74754 36.77065 29.36415 0.260 23.94647 H ? A ? 68 HG3 1
   ATOM 4815 HD2 B ARG A 69 ? 14.22578 38.76786 30.33765 0.260 30.54751 H ? A ? 68 HD2 1
   ATOM 4816 HD3 B ARG A 69 ? 14.42791 38.11649 31.77301 0.260 30.54751 H ? A ? 68 HD3 1
   ATOM 4817 HE B ARG A 69 ? 16.32067 37.31049 30.09943 0.260 47.46058 H ? A ? 68 HE 1
   ATOM 4818 HH11 B ARG A 69 ? 15.71886 39.80918 32.18889 0.260 50.90192 H ? A ? 68 HH11 1
   ATOM 4819 HH12 B ARG A 69 ? 17.12603 40.29307 32.25618 0.260 50.90192 H ? A ? 68 HH12 1
   ATOM 4820 HH21 B ARG A 69 ? 18.43701 38.08172 30.19181 0.260 43.68111 H ? A ? 68 HH21 1
   ATOM 4821 HH22 B ARG A 69 ? 18.76881 39.25166 31.05202 0.260 43.68111 H ? A ? 68 HH22 1
   ATOM 4822 N C ARG A 69 ? 12.10406 34.77104 29.18440 0.160 3.16620 N ? A ? 68 N 1
   ATOM 4823 CA C ARG A 69 ? 12.85270 34.97611 30.38474 0.160 8.03616 C ? A ? 68 CA 1
   ATOM 4824 C C ARG A 69 ? 12.01922 34.49783 31.57100 0.160 10.05158 C ? A ? 68 C 1
   ATOM 4825 O C ARG A 69 ? 10.80226 34.69802 31.63675 0.160 8.19485 O ? A ? 68 O 1
   ATOM 4826 CB C ARG A 69 ? 13.09788 36.45912 30.63080 0.160 12.66756 C ? A ? 68 CB 1
   ATOM 4827 CG C ARG A 69 ? 14.32646 36.94051 30.00417 0.160 22.73564 C ? A ? 68 CG 1
   ATOM 4828 CD C ARG A 69 ? 14.83977 38.19418 30.75509 0.160 22.78484 C ? A ? 68 CD 1
   ATOM 4829 NE C ARG A 69 ? 15.73163 38.95543 29.91382 0.160 33.47424 N ? A ? 68 NE 1
   ATOM 4830 CZ C ARG A 69 ? 15.31533 39.89231 29.08506 0.160 25.05979 C ? A ? 68 CZ 1
   ATOM 4831 NH1 C ARG A 69 ? 14.05753 40.30389 29.09759 0.160 24.51296 N ? A ? 68 NH1 1
   ATOM 4832 NH2 C ARG A 69 ? 16.21021 40.53323 28.35608 0.160 23.33051 N ? A ? 68 NH2 1
   ATOM 4833 H C ARG A 69 ? 11.96866 35.47396 28.70777 0.160 3.83786 H ? A ? 68 H 1
   ATOM 4834 HA C ARG A 69 ? 13.69553 34.50208 30.30836 0.160 9.68181 H ? A ? 68 HA 1
   ATOM 4835 HB2 C ARG A 69 ? 12.35595 36.96647 30.26607 0.160 15.23949 H ? A ? 68 HB2 1
   ATOM 4836 HB3 C ARG A 69 ? 13.16751 36.61330 31.58593 0.160 15.23949 H ? A ? 68 HB3 1
   ATOM 4837 HG2 C ARG A 69 ? 15.00761 36.25113 30.04533 0.160 27.32119 H ? A ? 68 HG2 1
   ATOM 4838 HG3 C ARG A 69 ? 14.15172 37.17951 29.08046 0.160 27.32119 H ? A ? 68 HG3 1
   ATOM 4839 HD2 C ARG A 69 ? 14.08859 38.75723 30.99923 0.160 27.38023 H ? A ? 68 HD2 1
   ATOM 4840 HD3 C ARG A 69 ? 15.32247 37.92149 31.55105 0.160 27.38023 H ? A ? 68 HD3 1
   ATOM 4841 HE C ARG A 69 ? 16.57457 38.79006 29.95509 0.160 40.20751 H ? A ? 68 HE 1
   ATOM 4842 HH11 C ARG A 69 ? 13.49783 39.95927 29.65219 0.160 29.45398 H ? A ? 68 HH11 1
   ATOM 4843 HH12 C ARG A 69 ? 13.79991 40.91595 28.55114 0.160 29.45398 H ? A ? 68 HH12 1
   ATOM 4844 HH21 C ARG A 69 ? 17.04423 40.33615 28.42789 0.160 28.03504 H ? A ? 68 HH21 1
   ATOM 4845 HH22 C ARG A 69 ? 15.95911 41.14780 27.80941 0.160 28.03504 H ? A ? 68 HH22 1
   ATOM 4846 N D ARG A 69 ? 11.33533 34.45808 29.71921 0.290 12.38958 N ? A ? 68 N 1
   ATOM 4847 CA D ARG A 69 ? 12.10692 34.57808 31.00903 0.290 10.08615 C ? A ? 68 CA 1
   ATOM 4848 C D ARG A 69 ? 11.24993 34.22586 32.21609 0.290 13.61826 C ? A ? 68 C 1
   ATOM 4849 O D ARG A 69 ? 10.10553 34.59633 32.26889 0.290 14.07825 O ? A ? 68 O 1
   ATOM 4850 CB D ARG A 69 ? 12.48820 36.03002 31.21305 0.290 15.52592 C ? A ? 68 CB 1
   ATOM 4851 CG D ARG A 69 ? 13.46105 36.52166 30.20748 0.290 12.16951 C ? A ? 68 CG 1
   ATOM 4852 CD D ARG A 69 ? 13.89090 37.95918 30.62814 0.290 21.79540 C ? A ? 68 CD 1
   ATOM 4853 NE D ARG A 69 ? 14.89798 38.43106 29.69075 0.290 20.15788 N ? A ? 68 NE 1
   ATOM 4854 CZ D ARG A 69 ? 16.20184 38.14948 29.72254 0.290 47.78871 C ? A ? 68 CZ 1
   ATOM 4855 NH1 D ARG A 69 ? 16.72423 37.34530 30.64783 0.290 42.46721 N ? A ? 68 NH1 1
   ATOM 4856 NH2 D ARG A 69 ? 17.00278 38.70501 28.81292 0.290 48.39751 N ? A ? 68 NH2 1
   ATOM 4857 H D ARG A 69 ? 10.80556 35.11849 29.56823 0.290 14.90593 H ? A ? 68 H 1
   ATOM 4858 HA D ARG A 69 ? 12.87484 33.98688 30.96807 0.290 12.14180 H ? A ? 68 HA 1
   ATOM 4859 HB2 D ARG A 69 ? 11.68963 36.57691 31.14903 0.290 18.66952 H ? A ? 68 HB2 1
   ATOM 4860 HB3 D ARG A 69 ? 12.88903 36.12962 32.09072 0.290 18.66952 H ? A ? 68 HB3 1
   ATOM 4861 HG2 D ARG A 69 ? 14.24191 35.94658 30.18666 0.290 14.64183 H ? A ? 68 HG2 1
   ATOM 4862 HG3 D ARG A 69 ? 13.04930 36.55393 29.32980 0.290 14.64183 H ? A ? 68 HG3 1
   ATOM 4863 HD2 D ARG A 69 ? 13.12688 38.55621 30.60101 0.290 26.19290 H ? A ? 68 HD2 1
   ATOM 4864 HD3 D ARG A 69 ? 14.26954 37.94529 31.52108 0.290 26.19290 H ? A ? 68 HD3 1
   ATOM 4865 HE D ARG A 69 ? 14.62658 38.94133 29.05390 0.290 24.22789 H ? A ? 68 HE 1
   ATOM 4866 HH11 D ARG A 69 ? 16.21749 36.99206 31.24618 0.290 50.99908 H ? A ? 68 HH11 1
   ATOM 4867 HH12 D ARG A 69 ? 17.56811 37.17956 30.64662 0.290 50.99908 H ? A ? 68 HH12 1
   ATOM 4868 HH21 D ARG A 69 ? 16.67670 39.23478 28.21910 0.290 58.11544 H ? A ? 68 HH21 1
   ATOM 4869 HH22 D ARG A 69 ? 17.84549 38.53358 28.81999 0.290 58.11544 H ? A ? 68 HH22 1
   ATOM 4870 N A PRO A 70 ? 11.45062 33.76838 33.65213 0.291 9.60974 N ? A ? 69 N 1
   ATOM 4871 CA A PRO A 70 ? 10.67930 33.35450 34.84580 0.291 8.14143 C ? A ? 69 CA 1
   ATOM 4872 C A PRO A 70 ? 9.96192 34.41764 35.50354 0.291 9.65904 C ? A ? 69 C 1
   ATOM 4873 O A PRO A 70 ? 8.93142 34.19311 36.10973 0.291 9.32224 O ? A ? 69 O 1
   ATOM 4874 CB A PRO A 70 ? 11.72391 32.65562 35.72848 0.291 12.62100 C ? A ? 69 CB 1
   ATOM 4875 CG A PRO A 70 ? 12.90217 32.35571 34.68696 0.291 7.98281 C ? A ? 69 CG 1
   ATOM 4876 CD A PRO A 70 ? 12.85791 33.40275 33.67233 0.291 16.23240 C ? A ? 69 CD 1
   ATOM 4877 HA A PRO A 70 ? 10.02120 32.68890 34.59126 0.291 9.80814 H ? A ? 69 HA 1
   ATOM 4878 HB2 A PRO A 70 ? 12.01814 33.24488 36.44060 0.291 15.18363 H ? A ? 69 HB2 1
   ATOM 4879 HB3 A PRO A 70 ? 11.36167 31.83753 36.10320 0.291 15.18363 H ? A ? 69 HB3 1
   ATOM 4880 HG2 A PRO A 70 ? 13.75355 32.37024 35.15155 0.291 9.61780 H ? A ? 69 HG2 1
   ATOM 4881 HG3 A PRO A 70 ? 12.75993 31.48576 34.28217 0.291 9.61780 H ? A ? 69 HG3 1
   ATOM 4882 HD2 A PRO A 70 ? 13.40968 34.15834 33.92832 0.291 19.51731 H ? A ? 69 HD2 1
   ATOM 4883 HD3 A PRO A 70 ? 13.14103 33.06251 32.80921 0.291 19.51731 H ? A ? 69 HD3 1
   ATOM 4884 N B PRO A 70 ? 12.05690 34.03901 33.25229 0.259 12.78027 N ? A ? 69 N 1
   ATOM 4885 CA B PRO A 70 ? 11.31292 33.45103 34.40084 0.259 11.56244 C ? A ? 69 CA 1
   ATOM 4886 C B PRO A 70 ? 10.41883 34.39510 35.18655 0.259 7.93027 C ? A ? 69 C 1
   ATOM 4887 O B PRO A 70 ? 9.44558 33.99827 35.82649 0.259 13.57168 O ? A ? 69 O 1
   ATOM 4888 CB B PRO A 70 ? 12.47571 32.95111 35.30382 0.259 9.01909 C ? A ? 69 CB 1
   ATOM 4889 CG B PRO A 70 ? 13.54495 32.66954 34.44693 0.259 16.23920 C ? A ? 69 CG 1
   ATOM 4890 CD B PRO A 70 ? 13.49792 33.70285 33.28139 0.259 15.22275 C ? A ? 69 CD 1
   ATOM 4891 HA B PRO A 70 ? 10.76067 32.72778 34.06493 0.260 13.91336 H ? A ? 69 HA 1
   ATOM 4892 HB2 B PRO A 70 ? 12.71753 33.64567 35.93628 0.260 10.86133 H ? A ? 69 HB2 1
   ATOM 4893 HB3 B PRO A 70 ? 12.19788 32.15218 35.77861 0.260 10.86133 H ? A ? 69 HB3 1
   ATOM 4894 HG2 B PRO A 70 ? 14.37808 32.75152 34.93690 0.260 19.52546 H ? A ? 69 HG2 1
   ATOM 4895 HG3 B PRO A 70 ? 13.45013 31.76782 34.10224 0.260 19.52546 H ? A ? 69 HG3 1
   ATOM 4896 HD2 B PRO A 70 ? 14.03860 34.48342 33.47957 0.260 18.30573 H ? A ? 69 HD2 1
   ATOM 4897 HD3 B PRO A 70 ? 13.78449 33.30452 32.44467 0.260 18.30573 H ? A ? 69 HD3 1
   ATOM 4898 N C PRO A 70 ? 12.70944 33.96304 32.57335 0.160 7.84263 N ? A ? 69 N 1
   ATOM 4899 CA C PRO A 70 ? 12.00895 33.58657 33.83894 0.160 8.84456 C ? A ? 69 CA 1
   ATOM 4900 C C PRO A 70 ? 11.24990 34.71784 34.48218 0.160 3.60997 C ? A ? 69 C 1
   ATOM 4901 O C PRO A 70 ? 10.29070 34.43442 35.27774 0.160 8.01934 O ? A ? 69 O 1
   ATOM 4902 CB C PRO A 70 ? 13.14151 33.21065 34.85107 0.160 11.72807 C ? A ? 69 CB 1
   ATOM 4903 CG C PRO A 70 ? 14.25534 32.85257 34.01953 0.160 18.35123 C ? A ? 69 CG 1
   ATOM 4904 CD C PRO A 70 ? 14.14241 33.63122 32.63480 0.160 5.97000 C ? A ? 69 CD 1
   ATOM 4905 HA C PRO A 70 ? 11.44702 32.82570 33.62396 0.160 10.65189 H ? A ? 69 HA 1
   ATOM 4906 HB2 C PRO A 70 ? 13.35424 33.97349 35.41117 0.160 14.11210 H ? A ? 69 HB2 1
   ATOM 4907 HB3 C PRO A 70 ? 12.86138 32.46272 35.40156 0.160 14.11210 H ? A ? 69 HB3 1
   ATOM 4908 HG2 C PRO A 70 ? 15.07706 33.09878 34.47237 0.160 22.05990 H ? A ? 69 HG2 1
   ATOM 4909 HG3 C PRO A 70 ? 14.23613 31.89528 33.86421 0.160 22.05990 H ? A ? 69 HG3 1
   ATOM 4910 HD2 C PRO A 70 ? 14.68612 34.43448 32.64137 0.160 7.20242 H ? A ? 69 HD2 1
   ATOM 4911 HD3 C PRO A 70 ? 14.40040 33.06203 31.89293 0.160 7.20242 H ? A ? 69 HD3 1
   ATOM 4912 N D PRO A 70 ? 11.84141 33.62348 33.24739 0.290 14.59591 N ? A ? 69 N 1
   ATOM 4913 CA D PRO A 70 ? 11.09838 33.35276 34.48578 0.290 12.91679 C ? A ? 69 CA 1
   ATOM 4914 C D PRO A 70 ? 10.61825 34.61228 35.10292 0.290 9.54719 C ? A ? 69 C 1
   ATOM 4915 O D PRO A 70 ? 9.60275 34.60933 35.83566 0.290 11.60633 O ? A ? 69 O 1
   ATOM 4916 CB D PRO A 70 ? 12.13605 32.57761 35.33169 0.290 12.59507 C ? A ? 69 CB 1
   ATOM 4917 CG D PRO A 70 ? 13.56457 33.19096 34.76935 0.290 11.47844 C ? A ? 69 CG 1
   ATOM 4918 CD D PRO A 70 ? 13.20066 33.07317 33.27026 0.290 15.88102 C ? A ? 69 CD 1
   ATOM 4919 HA D PRO A 70 ? 10.34089 32.76005 34.36011 0.290 15.53857 H ? A ? 69 HA 1
   ATOM 4920 HB2 D PRO A 70 ? 12.01426 32.76222 36.27614 0.290 15.15251 H ? A ? 69 HB2 1
   ATOM 4921 HB3 D PRO A 70 ? 12.06695 31.62395 35.16845 0.290 15.15251 H ? A ? 69 HB3 1
   ATOM 4922 HG2 D PRO A 70 ? 13.70857 34.10685 35.05451 0.290 13.81255 H ? A ? 69 HG2 1
   ATOM 4923 HG3 D PRO A 70 ? 14.32398 32.64209 35.02021 0.290 13.81255 H ? A ? 69 HG3 1
   ATOM 4924 HD2 D PRO A 70 ? 13.80181 33.60006 32.72081 0.290 19.09565 H ? A ? 69 HD2 1
   ATOM 4925 HD3 D PRO A 70 ? 13.20962 32.14808 32.97866 0.290 19.09565 H ? A ? 69 HD3 1
   ATOM 4926 N A GLU A 71 ? 10.43522 35.62730 35.31502 0.291 9.07110 N ? A ? 70 N 1
   ATOM 4927 CA A GLU A 71 ? 9.80261 36.81278 35.90922 0.291 10.73494 C ? A ? 70 CA 1
   ATOM 4928 C A GLU A 71 ? 8.42013 37.08731 35.35194 0.291 12.28783 C ? A ? 70 C 1
   ATOM 4929 O A GLU A 71 ? 7.61904 37.70555 36.03570 0.291 13.70577 O ? A ? 70 O 1
   ATOM 4930 CB A GLU A 71 ? 10.71664 38.02359 35.69696 0.291 15.89465 C ? A ? 70 CB 1
   ATOM 4931 CG A GLU A 71 ? 12.02410 38.03446 36.46904 0.291 16.76088 C ? A ? 70 CG 1
   ATOM 4932 CD A GLU A 71 ? 13.24142 37.47412 35.72325 0.291 15.42641 C ? A ? 70 CD 1
   ATOM 4933 OE1 A GLU A 71 ? 13.19084 36.59603 34.83199 0.291 17.67264 O ? A ? 70 OE1 1
   ATOM 4934 OE2 A GLU A 71 ? 14.38087 37.96100 35.97967 0.291 32.54565 O ? A ? 70 OE2 1
   ATOM 4935 H A GLU A 71 ? 11.13096 35.80761 34.84275 0.291 10.92374 H ? A ? 70 H 1
   ATOM 4936 HA A GLU A 71 ? 9.69134 36.66091 36.86078 0.291 12.92035 H ? A ? 70 HA 1
   ATOM 4937 HB2 A GLU A 71 ? 10.94329 38.06738 34.75483 0.291 19.11201 H ? A ? 70 HB2 1
   ATOM 4938 HB3 A GLU A 71 ? 10.22674 38.81916 35.95766 0.291 19.11201 H ? A ? 70 HB3 1
   ATOM 4939 HG2 A GLU A 71 ? 12.23005 38.95208 36.70666 0.291 20.15149 H ? A ? 70 HG2 1
   ATOM 4940 HG3 A GLU A 71 ? 11.90857 37.50189 37.27149 0.291 20.15149 H ? A ? 70 HG3 1
   ATOM 4941 N B GLU A 71 ? 10.77751 35.66290 35.18850 0.259 12.97770 N ? A ? 70 N 1
   ATOM 4942 CA B GLU A 71 ? 10.07768 36.70371 35.93791 0.259 11.77008 C ? A ? 70 CA 1
   ATOM 4943 C B GLU A 71 ? 8.64191 36.98733 35.44598 0.259 13.36880 C ? A ? 70 C 1
   ATOM 4944 O B GLU A 71 ? 7.96542 37.83462 36.05211 0.259 11.94260 O ? A ? 70 O 1
   ATOM 4945 CB B GLU A 71 ? 10.93022 37.96391 35.87211 0.259 16.45420 C ? A ? 70 CB 1
   ATOM 4946 CG B GLU A 71 ? 12.25056 37.86600 36.61659 0.259 18.65199 C ? A ? 70 CG 1
   ATOM 4947 CD B GLU A 71 ? 13.36354 37.05223 35.92800 0.259 17.96709 C ? A ? 70 CD 1
   ATOM 4948 OE1 B GLU A 71 ? 13.30257 36.72289 34.69931 0.259 16.92200 O ? A ? 70 OE1 1
   ATOM 4949 OE2 B GLU A 71 ? 14.38998 36.74344 36.64431 0.259 17.74062 O ? A ? 70 OE2 1
   ATOM 4950 H B GLU A 71 ? 11.45034 35.96714 34.74766 0.260 15.61166 H ? A ? 70 H 1
   ATOM 4951 HA B GLU A 71 ? 9.97590 36.42684 36.86197 0.260 14.16252 H ? A ? 70 HA 1
   ATOM 4952 HB2 B GLU A 71 ? 11.13077 38.15375 34.94225 0.260 19.78346 H ? A ? 70 HB2 1
   ATOM 4953 HB3 B GLU A 71 ? 10.42822 38.69783 36.25976 0.260 19.78346 H ? A ? 70 HB3 1
   ATOM 4954 HG2 B GLU A 71 ? 12.59267 38.76453 36.74507 0.260 22.42081 H ? A ? 70 HG2 1
   ATOM 4955 HG3 B GLU A 71 ? 12.08292 37.44879 37.47608 0.260 22.42081 H ? A ? 70 HG3 1
   ATOM 4956 N C GLU A 71 ? 11.63614 36.00170 34.20821 0.160 7.99496 N ? A ? 70 N 1
   ATOM 4957 CA C GLU A 71 ? 10.90818 36.99674 35.04730 0.160 15.41020 C ? A ? 70 CA 1
   ATOM 4958 C C GLU A 71 ? 9.32910 37.25124 34.72568 0.160 13.23493 C ? A ? 70 C 1
   ATOM 4959 O C GLU A 71 ? 8.78214 38.17500 35.28486 0.160 15.38319 O ? A ? 70 O 1
   ATOM 4960 CB C GLU A 71 ? 11.50188 38.39212 35.14964 0.160 18.20154 C ? A ? 70 CB 1
   ATOM 4961 CG C GLU A 71 ? 12.63929 38.44324 36.11509 0.160 12.98596 C ? A ? 70 CG 1
   ATOM 4962 CD C GLU A 71 ? 13.79632 37.56810 35.66364 0.160 22.55777 C ? A ? 70 CD 1
   ATOM 4963 OE1 C GLU A 71 ? 13.94204 37.41144 34.42473 0.160 23.06184 O ? A ? 70 OE1 1
   ATOM 4964 OE2 C GLU A 71 ? 14.55842 37.02111 36.51195 0.160 17.59558 O ? A ? 70 OE2 1
   ATOM 4965 H C GLU A 71 ? 12.21952 36.27098 33.63658 0.160 9.63237 H ? A ? 70 H 1
   ATOM 4966 HA C GLU A 71 ? 11.02580 36.54721 35.89876 0.160 18.53066 H ? A ? 70 HA 1
   ATOM 4967 HB2 C GLU A 71 ? 11.83019 38.66385 34.27827 0.160 21.88027 H ? A ? 70 HB2 1
   ATOM 4968 HB3 C GLU A 71 ? 10.81732 39.00862 35.45328 0.160 21.88027 H ? A ? 70 HB3 1
   ATOM 4969 HG2 C GLU A 71 ? 12.95792 39.35660 36.18688 0.160 15.62158 H ? A ? 70 HG2 1
   ATOM 4970 HG3 C GLU A 71 ? 12.33854 38.12772 36.98163 0.160 15.62158 H ? A ? 70 HG3 1
   ATOM 4971 N D GLU A 71 ? 11.29038 35.70625 34.71653 0.290 11.33287 N ? A ? 70 N 1
   ATOM 4972 CA D GLU A 71 ? 10.80517 36.98387 35.21495 0.290 16.66235 C ? A ? 70 CA 1
   ATOM 4973 C D GLU A 71 ? 9.33195 37.23897 34.83768 0.290 12.88520 C ? A ? 70 C 1
   ATOM 4974 O D GLU A 71 ? 8.58830 37.96726 35.51216 0.290 17.43930 O ? A ? 70 O 1
   ATOM 4975 CB D GLU A 71 ? 11.62171 38.17189 34.68981 0.290 18.28983 C ? A ? 70 CB 1
   ATOM 4976 CG D GLU A 71 ? 13.00921 38.38286 35.41541 0.290 18.87746 C ? A ? 70 CG 1
   ATOM 4977 CD D GLU A 71 ? 14.12538 37.55457 34.79843 0.290 26.70802 C ? A ? 70 CD 1
   ATOM 4978 OE1 D GLU A 71 ? 13.86927 36.83290 33.81260 0.290 18.34494 O ? A ? 70 OE1 1
   ATOM 4979 OE2 D GLU A 71 ? 15.31774 37.64701 35.25543 0.290 26.45077 O ? A ? 70 OE2 1
   ATOM 4980 H D GLU A 71 ? 11.98000 35.72692 34.20312 0.290 13.63786 H ? A ? 70 H 1
   ATOM 4981 HA D GLU A 71 ? 10.90658 36.93951 36.17861 0.290 20.03325 H ? A ? 70 HA 1
   ATOM 4982 HB2 D GLU A 71 ? 11.80218 38.03051 33.74729 0.290 21.98622 H ? A ? 70 HB2 1
   ATOM 4983 HB3 D GLU A 71 ? 11.10168 38.98181 34.81018 0.290 21.98622 H ? A ? 70 HB3 1
   ATOM 4984 HG2 D GLU A 71 ? 13.25973 39.31790 35.35346 0.290 22.69137 H ? A ? 70 HG2 1
   ATOM 4985 HG3 D GLU A 71 ? 12.92220 38.12367 36.34609 0.290 22.69137 H ? A ? 70 HG3 1
   ATOM 4986 N A ILE A 72 ? 8.13674 36.61904 34.10894 0.291 9.92380 N ? A ? 71 N 1
   ATOM 4987 CA A ILE A 72 ? 6.76157 36.65271 33.70670 0.291 11.46884 C ? A ? 71 CA 1
   ATOM 4988 C A ILE A 72 ? 5.90139 36.06171 34.81323 0.291 13.59734 C ? A ? 71 C 1
   ATOM 4989 O A ILE A 72 ? 4.74945 36.48645 35.07488 0.291 12.89718 O ? A ? 71 O 1
   ATOM 4990 CB A ILE A 72 ? 6.65947 35.82536 32.38896 0.291 11.21811 C ? A ? 71 CB 1
   ATOM 4991 CG1 A ILE A 72 ? 7.22630 36.58442 31.22791 0.291 10.98783 C ? A ? 71 CG1 1
   ATOM 4992 CG2 A ILE A 72 ? 5.15164 35.37633 32.20313 0.291 10.39314 C ? A ? 71 CG2 1
   ATOM 4993 CD1 A ILE A 72 ? 7.94936 35.96029 30.03088 0.291 13.03215 C ? A ? 71 CD1 1
   ATOM 4994 H A ILE A 72 ? 8.70072 36.30492 33.54075 0.291 11.94699 H ? A ? 71 H 1
   ATOM 4995 HA A ILE A 72 ? 6.45165 37.55763 33.54558 0.291 13.80104 H ? A ? 71 HA 1
   ATOM 4996 HB A ILE A 72 ? 7.20262 35.02340 32.44143 0.291 13.50016 H ? A ? 71 HB 1
   ATOM 4997 HG12 A ILE A 72 ? 6.48231 37.07010 30.83870 0.291 13.22381 H ? A ? 71 HG12 1
   ATOM 4998 HG13 A ILE A 72 ? 7.86804 37.20670 31.60452 0.291 13.22381 H ? A ? 71 HG13 1
   ATOM 4999 HG21 A ILE A 72 ? 5.02214 35.07476 31.29034 0.291 12.51019 H ? A ? 71 HG21 1
   ATOM 5000 HG22 A ILE A 72 ? 4.95895 34.65361 32.82075 0.291 12.51019 H ? A ? 71 HG22 1
   ATOM 5001 HG23 A ILE A 72 ? 4.57210 36.13208 32.38718 0.291 12.51019 H ? A ? 71 HG23 1
   ATOM 5002 HD11 A ILE A 72 ? 8.06072 36.63459 29.34254 0.291 15.67700 H ? A ? 71 HD11 1
   ATOM 5003 HD12 A ILE A 72 ? 8.81675 35.63615 30.31981 0.291 15.67700 H ? A ? 71 HD12 1
   ATOM 5004 HD13 A ILE A 72 ? 7.41794 35.22400 29.68976 0.291 15.67700 H ? A ? 71 HD13 1
   ATOM 5005 N B ILE A 72 ? 8.18849 36.35582 34.33235 0.259 14.39788 N ? A ? 71 N 1
   ATOM 5006 CA B ILE A 72 ? 6.83079 36.60485 33.92535 0.259 8.23159 C ? A ? 71 CA 1
   ATOM 5007 C B ILE A 72 ? 5.84004 36.08684 34.96839 0.259 13.96565 C ? A ? 71 C 1
   ATOM 5008 O B ILE A 72 ? 4.77963 36.70532 35.20491 0.259 14.51531 O ? A ? 71 O 1
   ATOM 5009 CB B ILE A 72 ? 6.60080 35.89469 32.55038 0.259 11.79136 C ? A ? 71 CB 1
   ATOM 5010 CG1 B ILE A 72 ? 7.46401 36.41286 31.39193 0.259 9.78677 C ? A ? 71 CG1 1
   ATOM 5011 CG2 B ILE A 72 ? 5.01209 35.67212 32.18443 0.259 12.00273 C ? A ? 71 CG2 1
   ATOM 5012 CD1 B ILE A 72 ? 7.16322 35.78468 29.97802 0.259 8.84508 C ? A ? 71 CD1 1
   ATOM 5013 H B ILE A 72 ? 8.63950 35.81411 33.83966 0.260 17.31589 H ? A ? 71 H 1
   ATOM 5014 HA B ILE A 72 ? 6.69013 37.56061 33.83793 0.260 9.91633 H ? A ? 71 HA 1
   ATOM 5015 HB B ILE A 72 ? 6.95227 35.00112 32.68782 0.260 14.18806 H ? A ? 71 HB 1
   ATOM 5016 HG12 B ILE A 72 ? 7.32765 37.37021 31.31585 0.260 11.78255 H ? A ? 71 HG12 1
   ATOM 5017 HG13 B ILE A 72 ? 8.39320 36.22543 31.59778 0.260 11.78255 H ? A ? 71 HG13 1
   ATOM 5018 HG21 B ILE A 72 ? 4.93083 35.47251 31.23867 0.260 14.44170 H ? A ? 71 HG21 1
   ATOM 5019 HG22 B ILE A 72 ? 4.66769 34.93269 32.70934 0.260 14.44170 H ? A ? 71 HG22 1
   ATOM 5020 HG23 B ILE A 72 ? 4.52301 36.48301 32.39456 0.260 14.44170 H ? A ? 71 HG23 1
   ATOM 5021 HD11 B ILE A 72 ? 7.94531 35.88812 29.41363 0.260 10.65252 H ? A ? 71 HD11 1
   ATOM 5022 HD12 B ILE A 72 ? 6.95694 34.84328 30.08812 0.260 10.65252 H ? A ? 71 HD12 1
   ATOM 5023 HD13 B ILE A 72 ? 6.40660 36.24503 29.58241 0.260 10.65252 H ? A ? 71 HD13 1
   ATOM 5024 N C ILE A 72 ? 8.67821 36.46147 33.87680 0.160 12.57123 N ? A ? 71 N 1
   ATOM 5025 CA C ILE A 72 ? 7.30356 36.71432 33.46254 0.160 14.45547 C ? A ? 71 CA 1
   ATOM 5026 C C ILE A 72 ? 6.31303 36.50774 34.62037 0.160 12.64058 C ? A ? 71 C 1
   ATOM 5027 O C ILE A 72 ? 5.38045 37.29830 34.82700 0.160 20.50287 O ? A ? 71 O 1
   ATOM 5028 CB C ILE A 72 ? 6.98847 35.81632 32.24184 0.160 10.65655 C ? A ? 71 CB 1
   ATOM 5029 CG1 C ILE A 72 ? 7.65243 36.29680 30.97716 0.160 10.59300 C ? A ? 71 CG1 1
   ATOM 5030 CG2 C ILE A 72 ? 5.45936 35.67549 32.00240 0.160 10.90639 C ? A ? 71 CG2 1
   ATOM 5031 CD1 C ILE A 72 ? 7.28634 35.46202 29.75420 0.160 7.68331 C ? A ? 71 CD1 1
   ATOM 5032 H C ILE A 72 ? 9.01698 35.75709 33.51810 0.160 15.12390 H ? A ? 71 H 1
   ATOM 5033 HA C ILE A 72 ? 7.21258 37.64449 33.20294 0.160 17.38499 H ? A ? 71 HA 1
   ATOM 5034 HB C ILE A 72 ? 7.35640 34.94688 32.46457 0.160 12.82629 H ? A ? 71 HB 1
   ATOM 5035 HG12 C ILE A 72 ? 7.37940 37.21188 30.80689 0.160 12.75003 H ? A ? 71 HG12 1
   ATOM 5036 HG13 C ILE A 72 ? 8.61471 36.25348 31.09130 0.160 12.75003 H ? A ? 71 HG13 1
   ATOM 5037 HG21 C ILE A 72 ? 5.31257 35.18650 31.17764 0.160 13.12610 H ? A ? 71 HG21 1
   ATOM 5038 HG22 C ILE A 72 ? 5.06616 35.19388 32.74695 0.160 13.12610 H ? A ? 71 HG22 1
   ATOM 5039 HG23 C ILE A 72 ? 5.06720 36.56025 31.93666 0.160 13.12610 H ? A ? 71 HG23 1
   ATOM 5040 HD11 C ILE A 72 ? 7.99194 35.54335 29.09359 0.160 9.25840 H ? A ? 71 HD11 1
   ATOM 5041 HD12 C ILE A 72 ? 7.18943 34.53483 30.02223 0.160 9.25840 H ? A ? 71 HD12 1
   ATOM 5042 HD13 C ILE A 72 ? 6.45025 35.78935 29.38717 0.160 9.25840 H ? A ? 71 HD13 1
   ATOM 5043 N D ILE A 72 ? 8.92196 36.65847 33.69880 0.290 12.67912 N ? A ? 71 N 1
   ATOM 5044 CA D ILE A 72 ? 7.52075 36.61500 33.34098 0.290 15.07417 C ? A ? 71 CA 1
   ATOM 5045 C D ILE A 72 ? 6.67360 36.13848 34.50784 0.290 13.80755 C ? A ? 71 C 1
   ATOM 5046 O D ILE A 72 ? 5.63363 36.71928 34.82347 0.290 14.27139 O ? A ? 71 O 1
   ATOM 5047 CB D ILE A 72 ? 7.33649 35.75747 32.06651 0.290 10.46839 C ? A ? 71 CB 1
   ATOM 5048 CG1 D ILE A 72 ? 7.92993 36.50712 30.85321 0.290 12.02372 C ? A ? 71 CG1 1
   ATOM 5049 CG2 D ILE A 72 ? 5.91866 35.42064 31.87017 0.290 9.38506 C ? A ? 71 CG2 1
   ATOM 5050 CD1 D ILE A 72 ? 7.86160 35.70369 29.49816 0.290 10.86513 C ? A ? 71 CD1 1
   ATOM 5051 H D ILE A 72 ? 9.44353 36.28651 33.12503 0.290 15.25336 H ? A ? 71 H 1
   ATOM 5052 HA D ILE A 72 ? 7.21520 37.51314 33.13877 0.290 18.12743 H ? A ? 71 HA 1
   ATOM 5053 HB D ILE A 72 ? 7.81528 34.91991 32.16732 0.290 12.60049 H ? A ? 71 HB 1
   ATOM 5054 HG12 D ILE A 72 ? 7.43867 37.33432 30.72948 0.290 14.46689 H ? A ? 71 HG12 1
   ATOM 5055 HG13 D ILE A 72 ? 8.86332 36.69947 31.03404 0.290 14.46689 H ? A ? 71 HG13 1
   ATOM 5056 HG21 D ILE A 72 ? 5.81775 34.96129 31.02181 0.290 11.30049 H ? A ? 71 HG21 1
   ATOM 5057 HG22 D ILE A 72 ? 5.62755 34.84508 32.59465 0.290 11.30049 H ? A ? 71 HG22 1
   ATOM 5058 HG23 D ILE A 72 ? 5.39720 36.23855 31.86754 0.290 11.30049 H ? A ? 71 HG23 1
   ATOM 5059 HD11 D ILE A 72 ? 8.68249 35.84997 29.00254 0.290 13.07658 H ? A ? 71 HD11 1
   ATOM 5060 HD12 D ILE A 72 ? 7.75819 34.75965 29.69563 0.290 13.07658 H ? A ? 71 HD12 1
   ATOM 5061 HD13 D ILE A 72 ? 7.10305 36.01871 28.98215 0.290 13.07658 H ? A ? 71 HD13 1
   ATOM 5062 N A TRP A 73 ? 6.49761 35.09120 35.52900 0.291 14.46012 N ? A ? 72 N 1
   ATOM 5063 CA A TRP A 73 ? 5.91372 34.37045 36.62970 0.291 17.32200 C ? A ? 72 CA 1
   ATOM 5064 C A TRP A 73 ? 6.41512 34.85610 37.98446 0.291 14.80177 C ? A ? 72 C 1
   ATOM 5065 O A TRP A 73 ? 5.66203 34.81916 38.95776 0.291 26.61064 O ? A ? 72 O 1
   ATOM 5066 CB A TRP A 73 ? 6.40703 32.96673 36.41379 0.291 15.07851 C ? A ? 72 CB 1
   ATOM 5067 CG A TRP A 73 ? 5.85619 32.43435 35.04669 0.291 13.87897 C ? A ? 72 CG 1
   ATOM 5068 CD1 A TRP A 73 ? 4.67571 31.98733 34.92083 0.291 15.33810 C ? A ? 72 CD1 1
   ATOM 5069 CD2 A TRP A 73 ? 6.58482 32.19781 33.74340 0.291 9.45757 C ? A ? 72 CD2 1
   ATOM 5070 NE1 A TRP A 73 ? 4.47933 31.64089 33.60240 0.291 9.76438 N ? A ? 72 NE1 1
   ATOM 5071 CE2 A TRP A 73 ? 5.61803 31.67549 32.87687 0.291 8.73774 C ? A ? 72 CE2 1
   ATOM 5072 CE3 A TRP A 73 ? 7.88820 32.45554 33.24037 0.291 8.02560 C ? A ? 72 CE3 1
   ATOM 5073 CZ2 A TRP A 73 ? 5.88621 31.31729 31.57273 0.291 10.10350 C ? A ? 72 CZ2 1
   ATOM 5074 CZ3 A TRP A 73 ? 8.17275 32.18288 31.89245 0.291 8.85733 C ? A ? 72 CZ3 1
   ATOM 5075 CH2 A TRP A 73 ? 7.17396 31.56146 31.03240 0.291 10.83300 C ? A ? 72 CH2 1
   ATOM 5076 H A TRP A 73 ? 7.30005 34.82552 35.37059 0.291 17.39057 H ? A ? 72 H 1
   ATOM 5077 HA A TRP A 73 ? 4.94616 34.43258 36.65923 0.291 20.82482 H ? A ? 72 HA 1
   ATOM 5078 HB2 A TRP A 73 ? 7.37665 32.95822 36.38815 0.291 18.13263 H ? A ? 72 HB2 1
   ATOM 5079 HB3 A TRP A 73 ? 6.08897 32.39196 37.12750 0.291 18.13263 H ? A ? 72 HB3 1
   ATOM 5080 HD1 A TRP A 73 ? 4.04901 31.90713 35.60326 0.291 18.44415 H ? A ? 72 HD1 1
   ATOM 5081 HE1 A TRP A 73 ? 3.71340 31.42551 33.27596 0.291 11.75568 H ? A ? 72 HE1 1
   ATOM 5082 HE3 A TRP A 73 ? 8.54678 32.80155 33.79844 0.291 9.66915 H ? A ? 72 HE3 1
   ATOM 5083 HZ2 A TRP A 73 ? 5.22731 30.91851 31.05145 0.291 12.16263 H ? A ? 72 HZ2 1
   ATOM 5084 HZ3 A TRP A 73 ? 9.00735 32.40121 31.54507 0.291 10.66723 H ? A ? 72 HZ3 1
   ATOM 5085 HH2 A TRP A 73 ? 7.37553 31.33159 30.15409 0.291 13.03803 H ? A ? 72 HH2 1
   ATOM 5086 N B TRP A 73 ? 6.22562 34.99409 35.66930 0.259 12.49025 N ? A ? 72 N 1
   ATOM 5087 CA B TRP A 73 ? 5.32699 34.28542 36.57964 0.259 9.64329 C ? A ? 72 CA 1
   ATOM 5088 C B TRP A 73 ? 5.46923 34.80343 37.99199 0.259 22.49875 C ? A ? 72 C 1
   ATOM 5089 O B TRP A 73 ? 4.48516 34.77686 38.72568 0.259 14.68056 O ? A ? 72 O 1
   ATOM 5090 CB B TRP A 73 ? 5.55451 32.75606 36.56855 0.259 9.53559 C ? A ? 72 CB 1
   ATOM 5091 CG B TRP A 73 ? 5.05552 32.13191 35.35287 0.259 12.48303 C ? A ? 72 CG 1
   ATOM 5092 CD1 B TRP A 73 ? 3.91118 31.45955 35.24397 0.259 11.78932 C ? A ? 72 CD1 1
   ATOM 5093 CD2 B TRP A 73 ? 5.80234 31.94790 34.17494 0.259 12.27654 C ? A ? 72 CD2 1
   ATOM 5094 NE1 B TRP A 73 ? 3.83554 30.92577 33.93696 0.259 11.48121 N ? A ? 72 NE1 1
   ATOM 5095 CE2 B TRP A 73 ? 4.99031 31.24992 33.28018 0.259 11.49810 C ? A ? 72 CE2 1
   ATOM 5096 CE3 B TRP A 73 ? 7.07234 32.42362 33.71911 0.259 8.17303 C ? A ? 72 CE3 1
   ATOM 5097 CZ2 B TRP A 73 ? 5.38003 31.00596 31.96478 0.259 9.69062 C ? A ? 72 CZ2 1
   ATOM 5098 CZ3 B TRP A 73 ? 7.48049 32.07955 32.41750 0.259 9.77480 C ? A ? 72 CZ3 1
   ATOM 5099 CH2 B TRP A 73 ? 6.62794 31.39601 31.60990 0.259 9.35245 C ? A ? 72 CH2 1
   ATOM 5100 H B TRP A 73 ? 7.01214 34.64883 35.62702 0.260 15.02672 H ? A ? 72 H 1
   ATOM 5101 HA B TRP A 73 ? 4.41709 34.41390 36.26905 0.260 11.61037 H ? A ? 72 HA 1
   ATOM 5102 HB2 B TRP A 73 ? 6.50556 32.57612 36.63204 0.260 11.48113 H ? A ? 72 HB2 1
   ATOM 5103 HB3 B TRP A 73 ? 5.09094 32.36066 37.32331 0.260 11.48113 H ? A ? 72 HB3 1
   ATOM 5104 HD1 B TRP A 73 ? 3.27224 31.35857 35.91215 0.260 14.18561 H ? A ? 72 HD1 1
   ATOM 5105 HE1 B TRP A 73 ? 3.17848 30.47605 33.61197 0.260 13.81588 H ? A ? 72 HE1 1
   ATOM 5106 HE3 B TRP A 73 ? 7.61259 32.94536 34.26757 0.260 9.84605 H ? A ? 72 HE3 1
   ATOM 5107 HZ2 B TRP A 73 ? 4.80890 30.59374 31.35751 0.260 11.66717 H ? A ? 72 HZ2 1
   ATOM 5108 HZ3 B TRP A 73 ? 8.32616 32.31779 32.11257 0.260 11.76819 H ? A ? 72 HZ3 1
   ATOM 5109 HH2 B TRP A 73 ? 6.92149 31.18097 30.75405 0.260 11.26137 H ? A ? 72 HH2 1
   ATOM 5110 N C TRP A 73 ? 6.46536 35.42099 35.39239 0.160 16.63040 N ? A ? 72 N 1
   ATOM 5111 CA C TRP A 73 ? 5.40067 35.02600 36.31954 0.160 17.68952 C ? A ? 72 CA 1
   ATOM 5112 C C TRP A 73 ? 5.66159 35.32162 37.80169 0.160 22.21394 C ? A ? 72 C 1
   ATOM 5113 O C TRP A 73 ? 4.71949 35.32726 38.59924 0.160 20.30375 O ? A ? 72 O 1
   ATOM 5114 CB C TRP A 73 ? 5.12444 33.54497 36.12630 0.160 18.12099 C ? A ? 72 CB 1
   ATOM 5115 CG C TRP A 73 ? 6.23886 32.75350 35.51166 0.160 19.66627 C ? A ? 72 CG 1
   ATOM 5116 CD1 C TRP A 73 ? 6.18343 32.00631 34.36330 0.160 13.52509 C ? A ? 72 CD1 1
   ATOM 5117 CD2 C TRP A 73 ? 7.57970 32.61908 36.01819 0.160 13.42274 C ? A ? 72 CD2 1
   ATOM 5118 NE1 C TRP A 73 ? 7.38691 31.40386 34.15917 0.160 20.42265 N ? A ? 72 NE1 1
   ATOM 5119 CE2 C TRP A 73 ? 8.28506 31.82482 35.10237 0.160 14.86646 C ? A ? 72 CE2 1
   ATOM 5120 CE3 C TRP A 73 ? 8.26816 33.13867 37.11274 0.160 21.30930 C ? A ? 72 CE3 1
   ATOM 5121 CZ2 C TRP A 73 ? 9.64464 31.47121 35.30817 0.160 19.78489 C ? A ? 72 CZ2 1
   ATOM 5122 CZ3 C TRP A 73 ? 9.63149 32.84134 37.25750 0.160 17.15903 C ? A ? 72 CZ3 1
   ATOM 5123 CH2 C TRP A 73 ? 10.27381 31.96594 36.43642 0.160 18.35470 C ? A ? 72 CH2 1
   ATOM 5124 H C TRP A 73 ? 7.15838 34.91176 35.39531 0.160 19.99490 H ? A ? 72 H 1
   ATOM 5125 HA C TRP A 73 ? 4.60233 35.53445 36.10733 0.160 21.26585 H ? A ? 72 HA 1
   ATOM 5126 HB2 C TRP A 73 ? 4.93784 33.15391 36.99414 0.160 21.78361 H ? A ? 72 HB2 1
   ATOM 5127 HB3 C TRP A 73 ? 4.35166 33.45201 35.54744 0.160 21.78361 H ? A ? 72 HB3 1
   ATOM 5128 HD1 C TRP A 73 ? 5.44010 31.92401 33.81051 0.160 16.26853 H ? A ? 72 HD1 1
   ATOM 5129 HE1 C TRP A 73 ? 7.55761 30.84208 33.53079 0.160 24.54560 H ? A ? 72 HE1 1
   ATOM 5130 HE3 C TRP A 73 ? 7.83155 33.67307 37.73619 0.160 25.60958 H ? A ? 72 HE3 1
   ATOM 5131 HZ2 C TRP A 73 ? 10.09651 30.92591 34.70538 0.160 23.78029 H ? A ? 72 HZ2 1
   ATOM 5132 HZ3 C TRP A 73 ? 10.11240 33.25604 37.93695 0.160 20.62926 H ? A ? 72 HZ3 1
   ATOM 5133 HH2 C TRP A 73 ? 11.14202 31.69853 36.63545 0.160 22.06407 H ? A ? 72 HH2 1
   ATOM 5134 N D TRP A 73 ? 7.06979 35.03483 35.18834 0.290 12.80728 N ? A ? 72 N 1
   ATOM 5135 CA D TRP A 73 ? 6.15190 34.53743 36.26781 0.290 14.54496 C ? A ? 72 CA 1
   ATOM 5136 C D TRP A 73 ? 6.35964 35.07609 37.71326 0.290 21.54378 C ? A ? 72 C 1
   ATOM 5137 O D TRP A 73 ? 5.41034 35.23525 38.53743 0.290 14.56470 O ? A ? 72 O 1
   ATOM 5138 CB D TRP A 73 ? 6.22374 33.02740 36.37667 0.290 15.00605 C ? A ? 72 CB 1
   ATOM 5139 CG D TRP A 73 ? 5.48501 32.31031 35.16511 0.290 11.39238 C ? A ? 72 CG 1
   ATOM 5140 CD1 D TRP A 73 ? 4.30098 31.79007 35.19171 0.290 11.64891 C ? A ? 72 CD1 1
   ATOM 5141 CD2 D TRP A 73 ? 6.09092 32.00597 33.91171 0.290 14.12580 C ? A ? 72 CD2 1
   ATOM 5142 NE1 D TRP A 73 ? 4.01299 31.18830 33.89240 0.290 14.65537 N ? A ? 72 NE1 1
   ATOM 5143 CE2 D TRP A 73 ? 5.14266 31.30439 33.11869 0.290 10.91310 C ? A ? 72 CE2 1
   ATOM 5144 CE3 D TRP A 73 ? 7.33645 32.31539 33.36871 0.290 11.91712 C ? A ? 72 CE3 1
   ATOM 5145 CZ2 D TRP A 73 ? 5.41707 30.91572 31.76765 0.290 8.55409 C ? A ? 72 CZ2 1
   ATOM 5146 CZ3 D TRP A 73 ? 7.60480 31.91493 32.12503 0.290 8.90044 C ? A ? 72 CZ3 1
   ATOM 5147 CH2 D TRP A 73 ? 6.63938 31.23079 31.32758 0.290 12.10661 C ? A ? 72 CH2 1
   ATOM 5148 H D TRP A 73 ? 7.79615 34.59230 35.06122 0.290 15.40716 H ? A ? 72 H 1
   ATOM 5149 HA D TRP A 73 ? 5.27876 34.84415 35.97723 0.290 17.49238 H ? A ? 72 HA 1
   ATOM 5150 HB2 D TRP A 73 ? 7.15350 32.75093 36.37228 0.290 18.04569 H ? A ? 72 HB2 1
   ATOM 5151 HB3 D TRP A 73 ? 5.79791 32.74623 37.20160 0.290 18.04569 H ? A ? 72 HB3 1
   ATOM 5152 HD1 D TRP A 73 ? 3.72492 31.79796 35.92178 0.290 14.01711 H ? A ? 72 HD1 1
   ATOM 5153 HE1 D TRP A 73 ? 3.27004 30.82640 33.65438 0.290 17.62487 H ? A ? 72 HE1 1
   ATOM 5154 HE3 D TRP A 73 ? 7.96594 32.79005 33.86200 0.290 14.33897 H ? A ? 72 HE3 1
   ATOM 5155 HZ2 D TRP A 73 ? 4.79202 30.47724 31.23667 0.290 10.30333 H ? A ? 72 HZ2 1
   ATOM 5156 HZ3 D TRP A 73 ? 8.44582 32.08666 31.76713 0.290 10.71895 H ? A ? 72 HZ3 1
   ATOM 5157 HH2 D TRP A 73 ? 6.87188 30.99244 30.45923 0.290 14.56636 H ? A ? 72 HH2 1
   ATOM 5158 N A SER A 74 ? 7.63769 35.33012 38.05824 0.291 17.17955 N ? A ? 73 N 1
   ATOM 5159 CA A SER A 74 ? 8.11665 35.85497 39.34977 0.291 18.34962 C ? A ? 73 CA 1
   ATOM 5160 C A SER A 74 ? 7.86519 37.34598 39.46898 0.291 14.08925 C ? A ? 73 C 1
   ATOM 5161 O A SER A 74 ? 8.26628 38.00003 40.41271 0.291 16.59606 O ? A ? 73 O 1
   ATOM 5162 CB A SER A 74 ? 9.56934 35.44393 39.62050 0.291 18.57406 C ? A ? 73 CB 1
   ATOM 5163 OG A SER A 74 ? 10.60293 35.87352 38.78265 0.291 15.63337 O ? A ? 73 OG 1
   ATOM 5164 H A SER A 74 ? 8.19917 35.36398 37.40771 0.291 20.65389 H ? A ? 73 H 1
   ATOM 5165 HA A SER A 74 ? 7.63114 35.43836 40.07889 0.291 22.05797 H ? A ? 73 HA 1
   ATOM 5166 HB2 A SER A 74 ? 9.78480 35.76568 40.50986 0.291 22.32729 H ? A ? 73 HB2 1
   ATOM 5167 HB3 A SER A 74 ? 9.58802 34.47424 39.60495 0.291 22.32729 H ? A ? 73 HB3 1
   ATOM 5168 HG A SER A 74 ? 10.56372 36.70655 38.68198 0.291 18.79847 H ? A ? 73 HG 1
   ATOM 5169 N B SER A 74 ? 6.67796 35.30449 38.35081 0.259 5.35157 N ? A ? 73 N 1
   ATOM 5170 CA B SER A 74 ? 6.96938 35.75840 39.70300 0.259 13.89382 C ? A ? 73 CA 1
   ATOM 5171 C B SER A 74 ? 6.59167 37.21328 39.82857 0.259 10.45917 C ? A ? 73 C 1
   ATOM 5172 O B SER A 74 ? 6.06482 37.66401 40.83197 0.259 12.86706 O ? A ? 73 O 1
   ATOM 5173 CB B SER A 74 ? 8.42613 35.46452 40.03455 0.259 16.46356 C ? A ? 73 CB 1
   ATOM 5174 OG B SER A 74 ? 9.27868 36.08152 39.12142 0.259 9.32413 O ? A ? 73 OG 1
   ATOM 5175 H B SER A 74 ? 7.34315 35.38645 37.81192 0.260 6.46031 H ? A ? 73 H 1
   ATOM 5176 HA B SER A 74 ? 6.47514 35.27655 40.38450 0.260 16.71101 H ? A ? 73 HA 1
   ATOM 5177 HB2 B SER A 74 ? 8.62093 35.79926 40.92387 0.260 19.79470 H ? A ? 73 HB2 1
   ATOM 5178 HB3 B SER A 74 ? 8.56977 34.50576 40.00210 0.260 19.79470 H ? A ? 73 HB3 1
   ATOM 5179 HG B SER A 74 ? 10.07374 36.02362 39.38623 0.260 11.22738 H ? A ? 73 HG 1
   ATOM 5180 N C SER A 74 ? 6.89572 35.56876 38.19502 0.160 10.31061 N ? A ? 73 N 1
   ATOM 5181 CA C SER A 74 ? 7.19702 35.97711 39.55808 0.160 15.91343 C ? A ? 73 CA 1
   ATOM 5182 C C SER A 74 ? 6.97018 37.46045 39.70711 0.160 17.77303 C ? A ? 73 C 1
   ATOM 5183 O C SER A 74 ? 6.55410 37.91881 40.77831 0.160 18.03706 O ? A ? 73 O 1
   ATOM 5184 CB C SER A 74 ? 8.66082 35.62773 39.81593 0.160 16.60264 C ? A ? 73 CB 1
   ATOM 5185 OG C SER A 74 ? 9.56823 36.46120 39.05795 0.160 13.90744 O ? A ? 73 OG 1
   ATOM 5186 H C SER A 74 ? 7.58831 35.50780 37.68885 0.160 12.41115 H ? A ? 73 H 1
   ATOM 5187 HA C SER A 74 ? 6.64457 35.52027 40.21152 0.160 19.13454 H ? A ? 73 HA 1
   ATOM 5188 HB2 C SER A 74 ? 8.84597 35.74796 40.76048 0.160 19.96159 H ? A ? 73 HB2 1
   ATOM 5189 HB3 C SER A 74 ? 8.80714 34.70243 39.56433 0.160 19.96159 H ? A ? 73 HB3 1
   ATOM 5190 HG C SER A 74 ? 10.36155 36.22266 39.19707 0.160 16.72735 H ? A ? 73 HG 1
   ATOM 5191 N D SER A 74 ? 7.54370 35.36356 38.05084 0.290 16.90557 N ? A ? 73 N 1
   ATOM 5192 CA D SER A 74 ? 7.69987 35.84997 39.42014 0.290 19.03095 C ? A ? 73 CA 1
   ATOM 5193 C D SER A 74 ? 7.23372 37.28204 39.57728 0.290 16.51114 C ? A ? 73 C 1
   ATOM 5194 O D SER A 74 ? 7.05387 37.72941 40.70504 0.290 15.82927 O ? A ? 73 O 1
   ATOM 5195 CB D SER A 74 ? 9.17169 35.74688 39.73870 0.290 18.19067 C ? A ? 73 CB 1
   ATOM 5196 OG D SER A 74 ? 9.98815 36.55207 38.89182 0.290 22.13459 O ? A ? 73 OG 1
   ATOM 5197 H D SER A 74 ? 8.24987 35.30198 37.56386 0.290 20.32510 H ? A ? 73 H 1
   ATOM 5198 HA D SER A 74 ? 7.18307 35.32065 40.04755 0.290 22.87556 H ? A ? 73 HA 1
   ATOM 5199 HB2 D SER A 74 ? 9.30712 36.03221 40.65584 0.290 21.86723 H ? A ? 73 HB2 1
   ATOM 5200 HB3 D SER A 74 ? 9.44311 34.82135 39.63568 0.290 21.86723 H ? A ? 73 HB3 1
   ATOM 5201 HG D SER A 74 ? 9.70528 37.34300 38.88750 0.290 26.59993 H ? A ? 73 HG 1
   ATOM 5202 N A ASP A 75 ? 7.17807 37.95266 38.48229 0.291 17.66592 N ? A ? 74 N 1
   ATOM 5203 CA A ASP A 75 ? 6.56911 39.28639 38.58530 0.291 24.27876 C ? A ? 74 CA 1
   ATOM 5204 C A ASP A 75 ? 5.31261 39.35200 37.71426 0.291 17.08219 C ? A ? 74 C 1
   ATOM 5205 O A ASP A 75 ? 5.34646 40.19163 36.68783 0.291 17.85633 O ? A ? 74 O 1
   ATOM 5206 CB A ASP A 75 ? 7.54432 40.32880 38.04498 0.291 25.16630 C ? A ? 74 CB 1
   ATOM 5207 CG A ASP A 75 ? 8.88206 40.34466 38.75770 0.291 27.75984 C ? A ? 74 CG 1
   ATOM 5208 OD1 A ASP A 75 ? 8.87414 40.23353 40.00239 0.291 27.75004 O ? A ? 74 OD1 1
   ATOM 5209 OD2 A ASP A 75 ? 9.93747 40.49567 38.07418 0.291 22.42415 O ? A ? 74 OD2 1
   ATOM 5210 H A ASP A 75 ? 7.04790 37.59266 37.71220 0.291 21.23752 H ? A ? 74 H 1
   ATOM 5211 HA A ASP A 75 ? 6.32454 39.43485 39.51215 0.291 29.17293 H ? A ? 74 HA 1
   ATOM 5212 HB2 A ASP A 75 ? 7.71138 40.14326 37.10766 0.291 30.23799 H ? A ? 74 HB2 1
   ATOM 5213 HB3 A ASP A 75 ? 7.14694 41.20818 38.14340 0.291 30.23799 H ? A ? 74 HB3 1
   ATOM 5214 N B ASP A 75 ? 6.51605 37.91279 38.72773 0.259 9.42824 N ? A ? 74 N 1
   ATOM 5215 CA B ASP A 75 ? 6.09693 39.31109 38.60982 0.259 23.36976 C ? A ? 74 CA 1
   ATOM 5216 C B ASP A 75 ? 4.77300 39.29644 37.81610 0.259 17.58035 C ? A ? 74 C 1
   ATOM 5217 O B ASP A 75 ? 4.43018 40.03495 36.89607 0.259 12.79425 O ? A ? 74 O 1
   ATOM 5218 CB B ASP A 75 ? 7.20682 40.18801 37.99659 0.259 23.54119 C ? A ? 74 CB 1
   ATOM 5219 CG B ASP A 75 ? 8.50006 40.24905 38.82741 0.259 23.94190 C ? A ? 74 CG 1
   ATOM 5220 OD1 B ASP A 75 ? 8.50914 40.02036 40.06934 0.259 20.16136 O ? A ? 74 OD1 1
   ATOM 5221 OD2 B ASP A 75 ? 9.53332 40.54214 38.16285 0.259 24.15490 O ? A ? 74 OD2 1
   ATOM 5222 H B ASP A 75 ? 6.71719 37.58361 37.95910 0.260 11.35231 H ? A ? 74 H 1
   ATOM 5223 HA B ASP A 75 ? 5.95249 39.73058 39.47241 0.260 28.08214 H ? A ? 74 HA 1
   ATOM 5224 HB2 B ASP A 75 ? 7.43589 39.83233 37.12371 0.260 28.28786 H ? A ? 74 HB2 1
   ATOM 5225 HB3 B ASP A 75 ? 6.87233 41.09421 37.90822 0.260 28.28786 H ? A ? 74 HB3 1
   ATOM 5226 N C ASP A 75 ? 7.24028 38.23063 38.63786 0.160 17.91746 N ? A ? 74 N 1
   ATOM 5227 CA C ASP A 75 ? 6.69856 39.58617 38.50724 0.160 23.24932 C ? A ? 74 CA 1
   ATOM 5228 C C ASP A 75 ? 5.41431 39.56551 37.68734 0.160 20.35415 C ? A ? 74 C 1
   ATOM 5229 O C ASP A 75 ? 5.35231 40.28557 36.64944 0.160 17.89500 O ? A ? 74 O 1
   ATOM 5230 CB C ASP A 75 ? 7.72406 40.49270 37.83918 0.160 25.29654 C ? A ? 74 CB 1
   ATOM 5231 CG C ASP A 75 ? 9.06597 40.45079 38.54528 0.160 26.07495 C ? A ? 74 CG 1
   ATOM 5232 OD1 C ASP A 75 ? 9.06318 40.23237 39.78413 0.160 28.65684 O ? A ? 74 OD1 1
   ATOM 5233 OD2 C ASP A 75 ? 10.12612 40.64004 37.88074 0.160 21.34730 O ? A ? 74 OD2 1
   ATOM 5234 H C ASP A 75 ? 7.73483 37.98609 37.97815 0.160 21.53937 H ? A ? 74 H 1
   ATOM 5235 HA C ASP A 75 ? 6.50298 39.92604 39.39445 0.160 27.93761 H ? A ? 74 HA 1
   ATOM 5236 HB2 C ASP A 75 ? 7.85499 40.20466 36.92224 0.160 30.39427 H ? A ? 74 HB2 1
   ATOM 5237 HB3 C ASP A 75 ? 7.40082 41.40709 37.85674 0.160 30.39427 H ? A ? 74 HB3 1
   ATOM 5238 N D ASP A 75 ? 7.23389 38.07513 38.47404 0.290 16.64019 N ? A ? 74 N 1
   ATOM 5239 CA D ASP A 75 ? 6.52945 39.37217 38.36281 0.290 23.53305 C ? A ? 74 CA 1
   ATOM 5240 C D ASP A 75 ? 5.12954 39.32540 37.70236 0.290 17.30274 C ? A ? 74 C 1
   ATOM 5241 O D ASP A 75 ? 4.85103 40.12927 36.75483 0.290 20.54802 O ? A ? 74 O 1
   ATOM 5242 CB D ASP A 75 ? 7.43411 40.31544 37.58110 0.290 27.16125 C ? A ? 74 CB 1
   ATOM 5243 CG D ASP A 75 ? 8.86648 40.20259 38.00388 0.290 22.29021 C ? A ? 74 CG 1
   ATOM 5244 OD1 D ASP A 75 ? 9.11644 39.78566 39.16365 0.290 44.71741 O ? A ? 74 OD1 1
   ATOM 5245 OD2 D ASP A 75 ? 9.72366 40.58416 37.20914 0.290 27.99324 O ? A ? 74 OD2 1
   ATOM 5246 H D ASP A 75 ? 7.65271 37.87145 37.75106 0.290 20.00666 H ? A ? 74 H 1
   ATOM 5247 HA D ASP A 75 ? 6.36034 39.67052 39.27017 0.290 28.27808 H ? A ? 74 HA 1
   ATOM 5248 HB2 D ASP A 75 ? 7.37936 40.09980 36.63696 0.290 32.63192 H ? A ? 74 HB2 1
   ATOM 5249 HB3 D ASP A 75 ? 7.14578 41.22956 37.72989 0.290 32.63192 H ? A ? 74 HB3 1
   ATOM 5250 N A ALA A 76 ? 4.20879 38.67059 38.12639 0.291 22.72289 N ? A ? 75 N 1
   ATOM 5251 CA A ALA A 76 ? 2.99647 38.56549 37.31700 0.291 26.72215 C ? A ? 75 CA 1
   ATOM 5252 C A ALA A 76 ? 2.28420 39.91576 37.15749 0.291 27.42915 C ? A ? 75 C 1
   ATOM 5253 O A ALA A 76 ? 1.44025 40.05129 36.18073 0.291 15.37078 O ? A ? 75 O 1
   ATOM 5254 CB A ALA A 76 ? 2.06762 37.49224 37.87249 0.291 21.26334 C ? A ? 75 CB 1
   ATOM 5255 H A ALA A 76 ? 4.14999 38.26115 38.88038 0.291 27.30589 H ? A ? 75 H 1
   ATOM 5256 HA A ALA A 76 ? 3.23885 38.27283 36.42453 0.291 32.10501 H ? A ? 75 HA 1
   ATOM 5257 HB1 A ALA A 76 ? 1.26778 37.45268 37.32514 0.291 25.55443 H ? A ? 75 HB1 1
   ATOM 5258 HB2 A ALA A 76 ? 2.52513 36.63716 37.85194 0.291 25.55443 H ? A ? 75 HB2 1
   ATOM 5259 HB3 A ALA A 76 ? 1.83261 37.71979 38.78566 0.291 25.55443 H ? A ? 75 HB3 1
   ATOM 5260 N B ALA A 76 ? 3.80623 38.52285 38.25390 0.259 19.10885 N ? A ? 75 N 1
   ATOM 5261 CA B ALA A 76 ? 2.64897 38.33263 37.38664 0.259 24.84795 C ? A ? 75 CA 1
   ATOM 5262 C B ALA A 76 ? 1.90754 39.64856 37.10787 0.259 27.23412 C ? A ? 75 C 1
   ATOM 5263 O B ALA A 76 ? 1.62286 39.97248 35.95451 0.259 17.62078 O ? A ? 75 O 1
   ATOM 5264 CB B ALA A 76 ? 1.73835 37.25440 37.94663 0.259 20.08615 C ? A ? 75 CB 1
   ATOM 5265 H B ALA A 76 ? 3.78835 38.11308 39.00979 0.260 22.96905 H ? A ? 75 H 1
   ATOM 5266 HA B ALA A 76 ? 2.96065 38.01533 36.52462 0.260 29.85596 H ? A ? 75 HA 1
   ATOM 5267 HB1 B ALA A 76 ? 0.96970 37.15585 37.36321 0.260 24.14180 H ? A ? 75 HB1 1
   ATOM 5268 HB2 B ALA A 76 ? 2.22885 36.41875 37.99151 0.260 24.14180 H ? A ? 75 HB2 1
   ATOM 5269 HB3 B ALA A 76 ? 1.44830 37.51580 38.83457 0.260 24.14180 H ? A ? 75 HB3 1
   ATOM 5270 N C ALA A 76 ? 4.40242 38.80811 38.16460 0.160 22.85515 N ? A ? 75 N 1
   ATOM 5271 CA C ALA A 76 ? 3.15336 38.56639 37.46006 0.160 26.51682 C ? A ? 75 CA 1
   ATOM 5272 C C ALA A 76 ? 2.56667 39.93660 37.14463 0.160 27.12441 C ? A ? 75 C 1
   ATOM 5273 O C ALA A 76 ? 2.77707 40.42901 36.01829 0.160 6.93769 O ? A ? 75 O 1
   ATOM 5274 CB C ALA A 76 ? 2.21035 37.64932 38.23496 0.160 25.38382 C ? A ? 75 CB 1
   ATOM 5275 H C ALA A 76 ? 4.42889 38.41234 38.92766 0.160 27.46461 H ? A ? 75 H 1
   ATOM 5276 HA C ALA A 76 ? 3.29087 38.07557 36.63479 0.160 31.85861 H ? A ? 75 HA 1
   ATOM 5277 HB1 C ALA A 76 ? 1.39842 37.52295 37.71951 0.160 30.49901 H ? A ? 75 HB1 1
   ATOM 5278 HB2 C ALA A 76 ? 2.64742 36.79532 38.37834 0.160 30.49901 H ? A ? 75 HB2 1
   ATOM 5279 HB3 C ALA A 76 ? 2.00002 38.06059 39.08791 0.160 30.49901 H ? A ? 75 HB3 1
   ATOM 5280 N D ALA A 76 ? 4.12203 38.59991 38.20636 0.290 22.77290 N ? A ? 75 N 1
   ATOM 5281 CA D ALA A 76 ? 2.89853 38.43517 37.41658 0.290 25.96014 C ? A ? 75 CA 1
   ATOM 5282 C D ALA A 76 ? 2.16594 39.76212 37.16717 0.290 27.93838 C ? A ? 75 C 1
   ATOM 5283 O D ALA A 76 ? 1.79948 40.06628 36.01899 0.290 18.09774 O ? A ? 75 O 1
   ATOM 5284 CB D ALA A 76 ? 1.98493 37.38605 38.01898 0.290 22.29222 C ? A ? 75 CB 1
   ATOM 5285 H D ALA A 76 ? 4.12295 38.20894 38.97235 0.290 27.36590 H ? A ? 75 H 1
   ATOM 5286 HA D ALA A 76 ? 3.16663 38.10320 36.54548 0.290 31.19059 H ? A ? 75 HA 1
   ATOM 5287 HB1 D ALA A 76 ? 1.18319 37.31691 37.47738 0.290 26.78909 H ? A ? 75 HB1 1
   ATOM 5288 HB2 D ALA A 76 ? 2.44872 36.53424 38.03360 0.290 26.78909 H ? A ? 75 HB2 1
   ATOM 5289 HB3 D ALA A 76 ? 1.75194 37.65137 38.92243 0.290 26.78909 H ? A ? 75 HB3 1
   ATOM 5290 N A ALA A 77 ? 2.61709 40.90524 38.08648 0.291 15.65014 N ? A ? 76 N 1
   ATOM 5291 CA A ALA A 77 ? 2.09663 42.25386 37.93116 0.291 19.25040 C ? A ? 76 CA 1
   ATOM 5292 C A ALA A 77 ? 2.94249 43.08394 36.92297 0.291 16.51052 C ? A ? 76 C 1
   ATOM 5293 O A ALA A 77 ? 2.43171 43.81483 36.09329 0.291 12.34751 O ? A ? 76 O 1
   ATOM 5294 CB A ALA A 77 ? 2.00990 42.89775 39.34012 0.291 28.40643 C ? A ? 76 CB 1
   ATOM 5295 H A ALA A 77 ? 3.12277 40.78918 38.77235 0.291 18.81859 H ? A ? 76 H 1
   ATOM 5296 HA A ALA A 77 ? 1.20039 42.24412 37.56026 0.291 23.13890 H ? A ? 76 HA 1
   ATOM 5297 HB1 A ALA A 77 ? 1.60561 43.77599 39.26165 0.291 34.12614 H ? A ? 76 HB1 1
   ATOM 5298 HB2 A ALA A 77 ? 1.46668 42.33348 39.91232 0.291 34.12614 H ? A ? 76 HB2 1
   ATOM 5299 HB3 A ALA A 77 ? 2.90445 42.97697 39.70674 0.291 34.12614 H ? A ? 76 HB3 1
   ATOM 5300 N B ALA A 77 ? 1.59457 40.43887 38.14172 0.259 13.84441 N ? A ? 76 N 1
   ATOM 5301 CA B ALA A 77 ? 0.87693 41.67815 37.96956 0.259 18.03100 C ? A ? 76 CA 1
   ATOM 5302 C B ALA A 77 ? 1.58415 42.58278 36.99612 0.259 18.31382 C ? A ? 76 C 1
   ATOM 5303 O B ALA A 77 ? 0.96282 43.11943 36.07909 0.259 15.57029 O ? A ? 76 O 1
   ATOM 5304 CB B ALA A 77 ? 0.72848 42.36872 39.33362 0.259 19.51562 C ? A ? 76 CB 1
   ATOM 5305 H B ALA A 77 ? 1.79441 40.26738 38.96041 0.260 16.65171 H ? A ? 76 H 1
   ATOM 5306 HA B ALA A 77 ? -0.00809 41.49429 37.61765 0.260 21.67563 H ? A ? 76 HA 1
   ATOM 5307 HB1 B ALA A 77 ? 0.25164 43.20492 39.21402 0.260 23.45717 H ? A ? 76 HB1 1
   ATOM 5308 HB2 B ALA A 77 ? 0.23149 41.78686 39.92973 0.260 23.45717 H ? A ? 76 HB2 1
   ATOM 5309 HB3 B ALA A 77 ? 1.61075 42.54030 39.69840 0.260 23.45717 H ? A ? 76 HB3 1
   ATOM 5310 N C ALA A 77 ? 1.91474 40.58168 38.14270 0.160 20.25544 N ? A ? 76 N 1
   ATOM 5311 CA C ALA A 77 ? 1.15801 41.81243 37.90734 0.160 21.94318 C ? A ? 76 CA 1
   ATOM 5312 C C ALA A 77 ? 1.88693 42.78873 36.99223 0.160 16.24392 C ? A ? 76 C 1
   ATOM 5313 O C ALA A 77 ? 1.25197 43.52378 36.23165 0.160 15.86930 O ? A ? 76 O 1
   ATOM 5314 CB C ALA A 77 ? 0.81053 42.50664 39.24517 0.160 21.16650 C ? A ? 76 CB 1
   ATOM 5315 H C ALA A 77 ? 1.90101 40.31937 38.96161 0.160 24.34495 H ? A ? 76 H 1
   ATOM 5316 HA C ALA A 77 ? 0.32836 41.56274 37.47117 0.160 26.37023 H ? A ? 76 HA 1
   ATOM 5317 HB1 C ALA A 77 ? 0.31956 43.32235 39.05948 0.160 25.43822 H ? A ? 76 HB1 1
   ATOM 5318 HB2 C ALA A 77 ? 0.26642 41.90752 39.77986 0.160 25.43822 H ? A ? 76 HB2 1
   ATOM 5319 HB3 C ALA A 77 ? 1.63277 42.71528 39.71559 0.160 25.43822 H ? A ? 76 HB3 1
   ATOM 5320 N D ALA A 77 ? 1.95585 40.59174 38.21122 0.290 20.14011 N ? A ? 76 N 1
   ATOM 5321 CA D ALA A 77 ? 1.23647 41.84070 38.00085 0.290 21.16981 C ? A ? 76 CA 1
   ATOM 5322 C D ALA A 77 ? 1.95208 42.77127 37.02231 0.290 15.50453 C ? A ? 76 C 1
   ATOM 5323 O D ALA A 77 ? 1.30920 43.47277 36.23329 0.290 15.05273 O ? A ? 76 O 1
   ATOM 5324 CB D ALA A 77 ? 1.03333 42.53642 39.36063 0.290 24.09725 C ? A ? 76 CB 1
   ATOM 5325 H D ALA A 77 ? 2.21479 40.45002 39.01897 0.290 24.20656 H ? A ? 76 H 1
   ATOM 5326 HA D ALA A 77 ? 0.36868 41.64334 37.61498 0.290 25.44220 H ? A ? 76 HA 1
   ATOM 5327 HB1 D ALA A 77 ? 0.56012 43.37149 39.22055 0.290 28.95512 H ? A ? 76 HB1 1
   ATOM 5328 HB2 D ALA A 77 ? 0.51451 41.95511 39.93840 0.290 28.95512 H ? A ? 76 HB2 1
   ATOM 5329 HB3 D ALA A 77 ? 1.90047 42.71040 39.75902 0.290 28.95512 H ? A ? 76 HB3 1
   ATOM 5330 N A SER A 78 ? 4.22380 43.01915 36.91737 0.291 9.10660 N ? A ? 77 N 1
   ATOM 5331 CA A SER A 78 ? 4.93203 43.80466 35.89871 0.291 17.00994 C ? A ? 77 CA 1
   ATOM 5332 C A SER A 78 ? 4.74816 43.29122 34.45968 0.291 13.58968 C ? A ? 77 C 1
   ATOM 5333 O A SER A 78 ? 4.73003 44.11009 33.48577 0.291 13.60470 O ? A ? 77 O 1
   ATOM 5334 CB A SER A 78 ? 6.37605 43.88795 36.26806 0.291 36.09009 C ? A ? 77 CB 1
   ATOM 5335 OG A SER A 78 ? 6.37602 44.74846 37.36375 0.291 17.93658 O ? A ? 77 OG 1
   ATOM 5336 H A SER A 78 ? 4.71173 42.55806 37.45488 0.291 10.96634 H ? A ? 77 H 1
   ATOM 5337 HA A SER A 78 ? 4.55492 44.69833 35.89282 0.291 20.45036 H ? A ? 77 HA 1
   ATOM 5338 HB2 A SER A 78 ? 6.72055 43.01524 36.51422 0.291 43.34653 H ? A ? 77 HB2 1
   ATOM 5339 HB3 A SER A 78 ? 6.89838 44.25719 35.53885 0.291 43.34653 H ? A ? 77 HB3 1
   ATOM 5340 HG A SER A 78 ? 7.15949 44.85036 37.64906 0.291 21.56232 H ? A ? 77 HG 1
   ATOM 5341 N B SER A 78 ? 2.89592 42.68552 37.11577 0.259 16.23071 N ? A ? 77 N 1
   ATOM 5342 CA B SER A 78 ? 3.61528 43.51476 36.18825 0.259 13.86622 C ? A ? 77 CA 1
   ATOM 5343 C B SER A 78 ? 3.48613 42.94731 34.77294 0.259 13.08107 C ? A ? 77 C 1
   ATOM 5344 O B SER A 78 ? 3.16491 43.66498 33.82030 0.259 14.22745 O ? A ? 77 O 1
   ATOM 5345 CB B SER A 78 ? 5.08046 43.41231 36.61735 0.259 8.88684 C ? A ? 77 CB 1
   ATOM 5346 OG B SER A 78 ? 5.80799 44.08109 35.61401 0.259 16.86169 O ? A ? 77 OG 1
   ATOM 5347 H B SER A 78 ? 3.37597 42.29331 37.71186 0.260 19.51528 H ? A ? 77 H 1
   ATOM 5348 HA B SER A 78 ? 3.29288 44.42962 36.18938 0.260 16.67789 H ? A ? 77 HA 1
   ATOM 5349 HB2 B SER A 78 ? 5.21214 43.84517 37.47537 0.260 10.70263 H ? A ? 77 HB2 1
   ATOM 5350 HB3 B SER A 78 ? 5.35292 42.48282 36.66939 0.260 10.70263 H ? A ? 77 HB3 1
   ATOM 5351 HG B SER A 78 ? 6.61816 44.12953 35.83051 0.260 20.27245 H ? A ? 77 HG 1
   ATOM 5352 N C SER A 78 ? 3.21175 42.76587 36.98130 0.160 14.73789 N ? A ? 77 N 1
   ATOM 5353 CA C SER A 78 ? 3.91744 43.64767 36.06227 0.160 16.90853 C ? A ? 77 CA 1
   ATOM 5354 C C SER A 78 ? 3.92609 43.10404 34.63285 0.160 14.83219 C ? A ? 77 C 1
   ATOM 5355 O C SER A 78 ? 3.93113 43.89116 33.65680 0.160 14.73481 O ? A ? 77 O 1
   ATOM 5356 CB C SER A 78 ? 5.34368 43.76673 36.57941 0.160 18.46713 C ? A ? 77 CB 1
   ATOM 5357 OG C SER A 78 ? 5.29541 44.52329 37.80405 0.160 11.74374 O ? A ? 77 OG 1
   ATOM 5358 H C SER A 78 ? 3.70826 42.26827 37.47674 0.160 17.72390 H ? A ? 77 H 1
   ATOM 5359 HA C SER A 78 ? 3.49445 44.51995 36.02878 0.160 20.32866 H ? A ? 77 HA 1
   ATOM 5360 HB2 C SER A 78 ? 5.70646 42.88377 36.75169 0.160 22.19898 H ? A ? 77 HB2 1
   ATOM 5361 HB3 C SER A 78 ? 5.89292 44.22968 35.92756 0.160 22.19898 H ? A ? 77 HB3 1
   ATOM 5362 HG C SER A 78 ? 6.05812 44.55093 38.15491 0.160 14.13091 H ? A ? 77 HG 1
   ATOM 5363 N D SER A 78 ? 3.27684 42.71554 36.95603 0.290 14.13751 N ? A ? 77 N 1
   ATOM 5364 CA D SER A 78 ? 3.96646 43.62011 36.03422 0.290 17.24920 C ? A ? 77 CA 1
   ATOM 5365 C D SER A 78 ? 3.99532 43.12228 34.57948 0.290 14.83732 C ? A ? 77 C 1
   ATOM 5366 O D SER A 78 ? 3.69370 43.91396 33.64384 0.290 12.98428 O ? A ? 77 O 1
   ATOM 5367 CB D SER A 78 ? 5.43180 43.62597 36.45736 0.290 17.06926 C ? A ? 77 CB 1
   ATOM 5368 OG D SER A 78 ? 6.30137 44.15475 35.43817 0.290 23.98073 O ? A ? 77 OG 1
   ATOM 5369 H D SER A 78 ? 3.78043 42.18815 37.41194 0.290 17.00343 H ? A ? 77 H 1
   ATOM 5370 HA D SER A 78 ? 3.51479 44.47768 36.07264 0.290 20.73747 H ? A ? 77 HA 1
   ATOM 5371 HB2 D SER A 78 ? 5.52089 44.17325 37.25326 0.290 20.52153 H ? A ? 77 HB2 1
   ATOM 5372 HB3 D SER A 78 ? 5.70095 42.71416 36.64988 0.290 20.52153 H ? A ? 77 HB3 1
   ATOM 5373 HG D SER A 78 ? 7.07464 44.26281 35.74797 0.290 28.81530 H ? A ? 77 HG 1
   ATOM 5374 N A PHE A 79 ? 4.52659 41.94585 34.28236 0.291 15.49173 N ? A ? 78 N 1
   ATOM 5375 CA A PHE A 79 ? 4.10841 41.34524 32.99513 0.291 15.58313 C ? A ? 78 CA 1
   ATOM 5376 C A PHE A 79 ? 2.66812 41.66262 32.62269 0.291 15.38636 C ? A ? 78 C 1
   ATOM 5377 O A PHE A 79 ? 2.43117 42.11847 31.48979 0.291 14.60920 O ? A ? 78 O 1
   ATOM 5378 CB A PHE A 79 ? 4.24880 39.82618 33.03120 0.291 13.28453 C ? A ? 78 CB 1
   ATOM 5379 CG A PHE A 79 ? 4.19661 39.20016 31.64554 0.291 11.37163 C ? A ? 78 CG 1
   ATOM 5380 CD1 A PHE A 79 ? 5.24295 39.41689 30.77724 0.291 13.06976 C ? A ? 78 CD1 1
   ATOM 5381 CD2 A PHE A 79 ? 3.13713 38.48592 31.24606 0.291 11.65378 C ? A ? 78 CD2 1
   ATOM 5382 CE1 A PHE A 79 ? 5.24667 38.86285 29.51678 0.291 10.31274 C ? A ? 78 CE1 1
   ATOM 5383 CE2 A PHE A 79 ? 3.05818 37.92076 29.99645 0.291 12.61818 C ? A ? 78 CE2 1
   ATOM 5384 CZ A PHE A 79 ? 4.16576 38.07290 29.18203 0.291 8.52660 C ? A ? 78 CZ 1
   ATOM 5385 H A PHE A 79 ? 4.61595 41.36192 34.90738 0.291 18.62851 H ? A ? 78 H 1
   ATOM 5386 HA A PHE A 79 ? 4.69957 41.72158 32.32446 0.291 18.73818 H ? A ? 78 HA 1
   ATOM 5387 HB2 A PHE A 79 ? 5.10139 39.59688 33.43295 0.291 15.97986 H ? A ? 78 HB2 1
   ATOM 5388 HB3 A PHE A 79 ? 3.52354 39.45401 33.55692 0.291 15.97986 H ? A ? 78 HB3 1
   ATOM 5389 HD1 A PHE A 79 ? 5.95875 39.94608 31.04648 0.291 15.72213 H ? A ? 78 HD1 1
   ATOM 5390 HD2 A PHE A 79 ? 2.42828 38.36798 31.83642 0.291 14.02296 H ? A ? 78 HD2 1
   ATOM 5391 HE1 A PHE A 79 ? 5.94378 39.01366 28.91996 0.291 12.41371 H ? A ? 78 HE1 1
   ATOM 5392 HE2 A PHE A 79 ? 2.30106 37.46080 29.71342 0.291 15.18023 H ? A ? 78 HE2 1
   ATOM 5393 HZ A PHE A 79 ? 4.18286 37.62091 28.36944 0.291 10.27034 H ? A ? 78 HZ 1
   ATOM 5394 N B PHE A 79 ? 3.59527 41.65731 34.58262 0.259 10.85080 N ? A ? 78 N 1
   ATOM 5395 CA B PHE A 79 ? 3.37115 41.07114 33.25160 0.259 17.44375 C ? A ? 78 CA 1
   ATOM 5396 C B PHE A 79 ? 1.96310 41.29179 32.68390 0.259 11.48466 C ? A ? 78 C 1
   ATOM 5397 O B PHE A 79 ? 1.81317 41.71709 31.49146 0.259 8.73136 O ? A ? 78 O 1
   ATOM 5398 CB B PHE A 79 ? 3.64636 39.57137 33.32057 0.259 9.24774 C ? A ? 78 CB 1
   ATOM 5399 CG B PHE A 79 ? 3.59041 38.94176 31.94691 0.259 8.26968 C ? A ? 78 CG 1
   ATOM 5400 CD1 B PHE A 79 ? 4.69483 39.12050 31.10563 0.259 10.28625 C ? A ? 78 CD1 1
   ATOM 5401 CD2 B PHE A 79 ? 2.50345 38.15818 31.53393 0.259 8.99729 C ? A ? 78 CD2 1
   ATOM 5402 CE1 B PHE A 79 ? 4.64849 38.61093 29.73155 0.259 10.61186 C ? A ? 78 CE1 1
   ATOM 5403 CE2 B PHE A 79 ? 2.52090 37.53850 30.21804 0.259 10.88568 C ? A ? 78 CE2 1
   ATOM 5404 CZ B PHE A 79 ? 3.62492 37.74077 29.35071 0.259 12.63053 C ? A ? 78 CZ 1
   ATOM 5405 H B PHE A 79 ? 3.79643 41.08615 35.19329 0.260 13.05938 H ? A ? 78 H 1
   ATOM 5406 HA B PHE A 79 ? 3.98472 41.51014 32.64192 0.260 20.97092 H ? A ? 78 HA 1
   ATOM 5407 HB2 B PHE A 79 ? 4.53080 39.42319 33.69031 0.260 11.13571 H ? A ? 78 HB2 1
   ATOM 5408 HB3 B PHE A 79 ? 2.97742 39.14688 33.88023 0.260 11.13571 H ? A ? 78 HB3 1
   ATOM 5409 HD1 B PHE A 79 ? 5.45337 39.55978 31.41635 0.260 12.38192 H ? A ? 78 HD1 1
   ATOM 5410 HD2 B PHE A 79 ? 1.77482 38.03524 32.09863 0.260 10.83517 H ? A ? 78 HD2 1
   ATOM 5411 HE1 B PHE A 79 ? 5.29777 38.86606 29.11653 0.260 12.77266 H ? A ? 78 HE1 1
   ATOM 5412 HE2 B PHE A 79 ? 1.80697 37.00877 29.94491 0.260 13.10124 H ? A ? 78 HE2 1
   ATOM 5413 HZ B PHE A 79 ? 3.66675 37.29713 28.53442 0.260 15.19506 H ? A ? 78 HZ 1
   ATOM 5414 N C PHE A 79 ? 3.95607 41.77344 34.46817 0.160 13.38413 N ? A ? 78 N 1
   ATOM 5415 CA C PHE A 79 ? 3.76481 41.17249 33.14084 0.160 15.98357 C ? A ? 78 CA 1
   ATOM 5416 C C PHE A 79 ? 2.35726 41.43221 32.64736 0.160 13.41997 C ? A ? 78 C 1
   ATOM 5417 O C PHE A 79 ? 2.14671 41.73183 31.44792 0.160 11.46918 O ? A ? 78 O 1
   ATOM 5418 CB C PHE A 79 ? 3.99686 39.66057 33.17333 0.160 11.18710 C ? A ? 78 CB 1
   ATOM 5419 CG C PHE A 79 ? 3.90730 39.01433 31.80801 0.160 10.02223 C ? A ? 78 CG 1
   ATOM 5420 CD1 C PHE A 79 ? 4.91564 39.26129 30.88572 0.160 11.84256 C ? A ? 78 CD1 1
   ATOM 5421 CD2 C PHE A 79 ? 2.86994 38.16240 31.46369 0.160 13.59435 C ? A ? 78 CD2 1
   ATOM 5422 CE1 C PHE A 79 ? 4.84896 38.68548 29.60114 0.160 11.57998 C ? A ? 78 CE1 1
   ATOM 5423 CE2 C PHE A 79 ? 2.82541 37.51948 30.17907 0.160 11.61041 C ? A ? 78 CE2 1
   ATOM 5424 CZ C PHE A 79 ? 3.83406 37.79038 29.26354 0.160 12.36292 C ? A ? 78 CZ 1
   ATOM 5425 H C PHE A 79 ? 4.08369 41.20399 35.09987 0.160 16.09938 H ? A ? 78 H 1
   ATOM 5426 HA C PHE A 79 ? 4.41640 41.56041 32.53599 0.160 19.21871 H ? A ? 78 HA 1
   ATOM 5427 HB2 C PHE A 79 ? 4.88254 39.48634 33.52846 0.160 13.46294 H ? A ? 78 HB2 1
   ATOM 5428 HB3 C PHE A 79 ? 3.32528 39.25191 33.74156 0.160 13.46294 H ? A ? 78 HB3 1
   ATOM 5429 HD1 C PHE A 79 ? 5.63376 39.80578 31.11536 0.160 14.24950 H ? A ? 78 HD1 1
   ATOM 5430 HD2 C PHE A 79 ? 2.18863 38.00346 32.07644 0.160 16.35165 H ? A ? 78 HD2 1
   ATOM 5431 HE1 C PHE A 79 ? 5.49293 38.90621 28.96751 0.160 13.93440 H ? A ? 78 HE1 1
   ATOM 5432 HE2 C PHE A 79 ? 2.13523 36.93397 29.96521 0.160 13.97091 H ? A ? 78 HE2 1
   ATOM 5433 HZ C PHE A 79 ? 3.83273 37.37734 28.43029 0.160 14.87393 H ? A ? 78 HZ 1
   ATOM 5434 N D PHE A 79 ? 4.63862 41.94208 34.28425 0.290 15.24673 N ? A ? 78 N 1
   ATOM 5435 CA D PHE A 79 ? 4.43399 41.37286 32.95604 0.290 15.18634 C ? A ? 78 CA 1
   ATOM 5436 C D PHE A 79 ? 3.00327 41.60688 32.50011 0.290 15.02827 C ? A ? 78 C 1
   ATOM 5437 O D PHE A 79 ? 2.87954 42.05144 31.34817 0.290 10.07686 O ? A ? 78 O 1
   ATOM 5438 CB D PHE A 79 ? 4.75366 39.90098 32.94417 0.290 13.63484 C ? A ? 78 CB 1
   ATOM 5439 CG D PHE A 79 ? 4.41082 39.24330 31.64256 0.290 11.55381 C ? A ? 78 CG 1
   ATOM 5440 CD1 D PHE A 79 ? 3.12719 38.76929 31.47861 0.290 11.34581 C ? A ? 78 CD1 1
   ATOM 5441 CD2 D PHE A 79 ? 5.36013 39.10952 30.62881 0.290 12.18215 C ? A ? 78 CD2 1
   ATOM 5442 CE1 D PHE A 79 ? 2.70319 38.09675 30.30590 0.290 12.24194 C ? A ? 78 CE1 1
   ATOM 5443 CE2 D PHE A 79 ? 5.00528 38.40183 29.42665 0.290 9.84851 C ? A ? 78 CE2 1
   ATOM 5444 CZ D PHE A 79 ? 3.64296 37.93457 29.29272 0.290 13.25843 C ? A ? 78 CZ 1
   ATOM 5445 H D PHE A 79 ? 5.15535 41.50289 34.81312 0.290 18.33450 H ? A ? 78 H 1
   ATOM 5446 HA D PHE A 79 ? 5.03464 41.80678 32.33008 0.290 18.26203 H ? A ? 78 HA 1
   ATOM 5447 HB2 D PHE A 79 ? 5.70396 39.78312 33.09892 0.290 16.40023 H ? A ? 78 HB2 1
   ATOM 5448 HB3 D PHE A 79 ? 4.24648 39.46217 33.64497 0.290 16.40023 H ? A ? 78 HB3 1
   ATOM 5449 HD1 D PHE A 79 ? 2.51394 38.89612 32.16616 0.290 13.65339 H ? A ? 78 HD1 1
   ATOM 5450 HD2 D PHE A 79 ? 6.21050 39.47261 30.72845 0.290 14.65701 H ? A ? 78 HD2 1
   ATOM 5451 HE1 D PHE A 79 ? 1.83424 37.77746 30.21715 0.290 14.72875 H ? A ? 78 HE1 1
   ATOM 5452 HE2 D PHE A 79 ? 5.63238 38.24977 28.75693 0.290 11.85664 H ? A ? 78 HE2 1
   ATOM 5453 HZ D PHE A 79 ? 3.38710 37.51242 28.50454 0.290 15.94854 H ? A ? 78 HZ 1
   ATOM 5454 N A LYS A 80 ? 1.68000 41.49463 33.51937 0.291 16.73489 N ? A ? 79 N 1
   ATOM 5455 CA A LYS A 80 ? 0.34362 41.94954 33.17632 0.291 18.09824 C ? A ? 79 CA 1
   ATOM 5456 C A LYS A 80 ? 0.41934 43.41806 32.76361 0.291 16.83362 C ? A ? 79 C 1
   ATOM 5457 O A LYS A 80 ? -0.20111 43.78733 31.79641 0.291 10.88871 O ? A ? 79 O 1
   ATOM 5458 CB A LYS A 80 ? -0.78982 41.59915 34.20849 0.291 20.79140 C ? A ? 79 CB 1
   ATOM 5459 CG A LYS A 80 ? -2.27749 41.70796 33.71756 0.291 18.71455 C ? A ? 79 CG 1
   ATOM 5460 CD A LYS A 80 ? -3.33937 40.84999 34.53813 0.291 23.59916 C ? A ? 79 CD 1
   ATOM 5461 CE A LYS A 80 ? -4.68873 40.94618 33.93787 0.291 32.07642 C ? A ? 79 CE 1
   ATOM 5462 NZ A LYS A 80 ? -5.67069 40.54169 34.90974 0.291 38.18522 N ? A ? 79 NZ 1
   ATOM 5463 H A LYS A 80 ? 1.76356 41.13504 34.29610 0.291 20.12029 H ? A ? 79 H 1
   ATOM 5464 HA A LYS A 80 ? 0.01711 41.42606 32.42782 0.291 21.75631 H ? A ? 79 HA 1
   ATOM 5465 HB2 A LYS A 80 ? -0.65644 40.68250 34.49636 0.291 24.98810 H ? A ? 79 HB2 1
   ATOM 5466 HB3 A LYS A 80 ? -0.69977 42.20063 34.96414 0.291 24.98810 H ? A ? 79 HB3 1
   ATOM 5467 HG2 A LYS A 80 ? -2.55139 42.63659 33.77695 0.291 22.49589 H ? A ? 79 HG2 1
   ATOM 5468 HG3 A LYS A 80 ? -2.31742 41.40860 32.79577 0.291 22.49589 H ? A ? 79 HG3 1
   ATOM 5469 HD2 A LYS A 80 ? -3.07019 39.91809 34.53699 0.291 28.35741 H ? A ? 79 HD2 1
   ATOM 5470 HD3 A LYS A 80 ? -3.38580 41.18078 35.44880 0.291 28.35741 H ? A ? 79 HD3 1
   ATOM 5471 HE2 A LYS A 80 ? -4.86718 41.86211 33.67306 0.291 38.53013 H ? A ? 79 HE2 1
   ATOM 5472 HE3 A LYS A 80 ? -4.74920 40.36025 33.16720 0.291 38.53013 H ? A ? 79 HE3 1
   ATOM 5473 HZ1 A LYS A 80 ? -6.48822 40.73163 34.61366 0.291 45.86068 H ? A ? 79 HZ1 1
   ATOM 5474 HZ2 A LYS A 80 ? -5.61238 39.66554 35.05489 0.291 45.86068 H ? A ? 79 HZ2 1
   ATOM 5475 HZ3 A LYS A 80 ? -5.53437 40.97130 35.67716 0.291 45.86068 H ? A ? 79 HZ3 1
   ATOM 5476 N B LYS A 80 ? 0.93256 41.24526 33.53263 0.259 8.58570 N ? A ? 79 N 1
   ATOM 5477 CA B LYS A 80 ? -0.42502 41.48948 33.06640 0.259 12.98609 C ? A ? 79 CA 1
   ATOM 5478 C B LYS A 80 ? -0.54913 42.93508 32.69457 0.259 12.39053 C ? A ? 79 C 1
   ATOM 5479 O B LYS A 80 ? -1.17179 43.26279 31.66595 0.259 11.82935 O ? A ? 79 O 1
   ATOM 5480 CB B LYS A 80 ? -1.40127 41.28264 34.21340 0.259 11.22042 C ? A ? 79 CB 1
   ATOM 5481 CG B LYS A 80 ? -2.77603 41.11700 33.83370 0.259 10.61763 C ? A ? 79 CG 1
   ATOM 5482 CD B LYS A 80 ? -3.65162 41.06063 35.05806 0.259 15.04140 C ? A ? 79 CD 1
   ATOM 5483 CE B LYS A 80 ? -4.93209 40.40296 34.74487 0.259 27.28874 C ? A ? 79 CE 1
   ATOM 5484 NZ B LYS A 80 ? -6.00774 40.64079 35.70241 0.259 22.90521 N ? A ? 79 NZ 1
   ATOM 5485 H B LYS A 80 ? 0.99577 41.07594 34.37342 0.260 10.34126 H ? A ? 79 H 1
   ATOM 5486 HA B LYS A 80 ? -0.62047 40.89076 32.32868 0.260 15.62173 H ? A ? 79 HA 1
   ATOM 5487 HB2 B LYS A 80 ? -1.13764 40.48482 34.69804 0.260 13.50293 H ? A ? 79 HB2 1
   ATOM 5488 HB3 B LYS A 80 ? -1.35428 42.05602 34.79698 0.260 13.50293 H ? A ? 79 HB3 1
   ATOM 5489 HG2 B LYS A 80 ? -3.05591 41.86746 33.28654 0.260 12.77958 H ? A ? 79 HG2 1
   ATOM 5490 HG3 B LYS A 80 ? -2.88033 40.28892 33.33943 0.260 12.77958 H ? A ? 79 HG3 1
   ATOM 5491 HD2 B LYS A 80 ? -3.20541 40.55330 35.75407 0.260 18.08810 H ? A ? 79 HD2 1
   ATOM 5492 HD3 B LYS A 80 ? -3.83430 41.96105 35.36915 0.260 18.08810 H ? A ? 79 HD3 1
   ATOM 5493 HE2 B LYS A 80 ? -5.23792 40.72335 33.88190 0.260 32.78492 H ? A ? 79 HE2 1
   ATOM 5494 HE3 B LYS A 80 ? -4.78378 39.44501 34.70956 0.260 32.78492 H ? A ? 79 HE3 1
   ATOM 5495 HZ1 B LYS A 80 ? -6.75005 40.22913 35.43480 0.260 27.52467 H ? A ? 79 HZ1 1
   ATOM 5496 HZ2 B LYS A 80 ? -5.77696 40.32850 36.50323 0.260 27.52467 H ? A ? 79 HZ2 1
   ATOM 5497 HZ3 B LYS A 80 ? -6.16919 41.51354 35.76829 0.260 27.52467 H ? A ? 79 HZ3 1
   ATOM 5498 N C LYS A 80 ? 1.39821 41.48485 33.56755 0.160 15.79639 N ? A ? 79 N 1
   ATOM 5499 CA C LYS A 80 ? 0.08176 41.94497 33.19914 0.160 18.81284 C ? A ? 79 CA 1
   ATOM 5500 C C LYS A 80 ? 0.13292 43.39114 32.71852 0.160 17.41943 C ? A ? 79 C 1
   ATOM 5501 O C LYS A 80 ? -0.45046 43.70076 31.70327 0.160 14.57307 O ? A ? 79 O 1
   ATOM 5502 CB C LYS A 80 ? -0.92650 41.76753 34.33124 0.160 18.35683 C ? A ? 79 CB 1
   ATOM 5503 CG C LYS A 80 ? -2.36459 41.68885 33.86559 0.160 18.85437 C ? A ? 79 CG 1
   ATOM 5504 CD C LYS A 80 ? -2.66210 40.49760 32.95282 0.160 22.96907 C ? A ? 79 CD 1
   ATOM 5505 CE C LYS A 80 ? -3.99285 40.59987 32.38203 0.160 18.27821 C ? A ? 79 CE 1
   ATOM 5506 NZ C LYS A 80 ? -4.30770 39.50586 31.41860 0.160 20.64685 N ? A ? 79 NZ 1
   ATOM 5507 H C LYS A 80 ? 1.48945 41.26272 34.39335 0.160 18.99409 H ? A ? 79 H 1
   ATOM 5508 HA C LYS A 80 ? -0.23984 41.38913 32.47215 0.160 22.61383 H ? A ? 79 HA 1
   ATOM 5509 HB2 C LYS A 80 ? -0.72321 40.94463 34.80284 0.160 22.06662 H ? A ? 79 HB2 1
   ATOM 5510 HB3 C LYS A 80 ? -0.85241 42.52299 34.93515 0.160 22.06662 H ? A ? 79 HB3 1
   ATOM 5511 HG2 C LYS A 80 ? -2.93982 41.61397 34.64303 0.160 22.66367 H ? A ? 79 HG2 1
   ATOM 5512 HG3 C LYS A 80 ? -2.57672 42.49680 33.37252 0.160 22.66367 H ? A ? 79 HG3 1
   ATOM 5513 HD2 C LYS A 80 ? -2.01785 40.47690 32.22796 0.160 27.60131 H ? A ? 79 HD2 1
   ATOM 5514 HD3 C LYS A 80 ? -2.61047 39.67618 33.46613 0.160 27.60131 H ? A ? 79 HD3 1
   ATOM 5515 HE2 C LYS A 80 ? -4.64571 40.56217 33.09845 0.160 21.97228 H ? A ? 79 HE2 1
   ATOM 5516 HE3 C LYS A 80 ? -4.06778 41.44337 31.90895 0.160 21.97228 H ? A ? 79 HE3 1
   ATOM 5517 HZ1 C LYS A 80 ? -4.00708 39.71803 30.60822 0.160 24.81465 H ? A ? 79 HZ1 1
   ATOM 5518 HZ2 C LYS A 80 ? -3.92089 38.74849 31.68101 0.160 24.81465 H ? A ? 79 HZ2 1
   ATOM 5519 HZ3 C LYS A 80 ? -5.18793 39.38118 31.37663 0.160 24.81465 H ? A ? 79 HZ3 1
   ATOM 5520 N D LYS A 80 ? 1.92604 41.53485 33.38397 0.290 15.29603 N ? A ? 79 N 1
   ATOM 5521 CA D LYS A 80 ? 0.49063 41.57159 32.96291 0.290 20.47524 C ? A ? 79 CA 1
   ATOM 5522 C D LYS A 80 ? -0.01679 42.96796 32.60880 0.290 17.23987 C ? A ? 79 C 1
   ATOM 5523 O D LYS A 80 ? -0.98916 43.14238 31.80503 0.290 14.99998 O ? A ? 79 O 1
   ATOM 5524 CB D LYS A 80 ? -0.51024 40.92832 33.95823 0.290 25.52779 C ? A ? 79 CB 1
   ATOM 5525 CG D LYS A 80 ? -2.01627 40.98649 33.55777 0.290 31.34631 C ? A ? 79 CG 1
   ATOM 5526 CD D LYS A 80 ? -2.89889 39.91717 34.26554 0.290 45.90546 C ? A ? 79 CD 1
   ATOM 5527 CE D LYS A 80 ? -4.16333 39.52922 33.45928 0.290 51.16260 C ? A ? 79 CE 1
   ATOM 5528 NZ D LYS A 80 ? -4.99476 38.41884 34.08777 0.290 40.90614 N ? A ? 79 NZ 1
   ATOM 5529 H D LYS A 80 ? 2.01597 41.46397 34.23631 0.290 18.39366 H ? A ? 79 H 1
   ATOM 5530 HA D LYS A 80 ? 0.47988 41.00651 32.17458 0.290 24.60872 H ? A ? 79 HA 1
   ATOM 5531 HB2 D LYS A 80 ? -0.27746 39.99193 34.05767 0.290 30.67177 H ? A ? 79 HB2 1
   ATOM 5532 HB3 D LYS A 80 ? -0.42379 41.38395 34.81019 0.290 30.67177 H ? A ? 79 HB3 1
   ATOM 5533 HG2 D LYS A 80 ? -2.36773 41.85996 33.79108 0.290 37.65400 H ? A ? 79 HG2 1
   ATOM 5534 HG3 D LYS A 80 ? -2.09060 40.84366 32.60123 0.290 37.65400 H ? A ? 79 HG3 1
   ATOM 5535 HD2 D LYS A 80 ? -2.37268 39.11297 34.39689 0.290 55.12497 H ? A ? 79 HD2 1
   ATOM 5536 HD3 D LYS A 80 ? -3.18936 40.26720 35.12228 0.290 55.12497 H ? A ? 79 HD3 1
   ATOM 5537 HE2 D LYS A 80 ? -4.73190 40.31104 33.37939 0.290 61.43355 H ? A ? 79 HE2 1
   ATOM 5538 HE3 D LYS A 80 ? -3.88912 39.22709 32.57926 0.290 61.43355 H ? A ? 79 HE3 1
   ATOM 5539 HZ1 D LYS A 80 ? -5.64222 38.17041 33.52993 0.290 49.12579 H ? A ? 79 HZ1 1
   ATOM 5540 HZ2 D LYS A 80 ? -4.47928 37.71498 34.26376 0.290 49.12579 H ? A ? 79 HZ2 1
   ATOM 5541 HZ3 D LYS A 80 ? -5.36135 38.70529 34.84649 0.290 49.12579 H ? A ? 79 HZ3 1
   ATOM 5542 N A GLN A 81 ? 1.31625 44.24477 33.30653 0.291 11.68761 N ? A ? 80 N 1
   ATOM 5543 CA A GLN A 81 ? 1.27688 45.65313 32.90384 0.291 14.86644 C ? A ? 80 CA 1
   ATOM 5544 C A GLN A 81 ? 1.58241 45.76187 31.44439 0.291 14.01504 C ? A ? 80 C 1
   ATOM 5545 O A GLN A 81 ? 0.84864 46.45721 30.67506 0.291 14.52460 O ? A ? 80 O 1
   ATOM 5546 CB A GLN A 81 ? 2.34157 46.45291 33.66622 0.291 20.22960 C ? A ? 80 CB 1
   ATOM 5547 CG A GLN A 81 ? 2.13756 46.79171 35.12823 0.291 11.10572 C ? A ? 80 CG 1
   ATOM 5548 CD A GLN A 81 ? 3.49823 47.24425 35.78078 0.291 18.17952 C ? A ? 80 CD 1
   ATOM 5549 OE1 A GLN A 81 ? 4.48463 47.28712 35.09904 0.291 31.48924 O ? A ? 80 OE1 1
   ATOM 5550 NE2 A GLN A 81 ? 3.53382 47.38265 36.95726 0.291 11.30154 N ? A ? 80 NE2 1
   ATOM 5551 H A GLN A 81 ? 1.92261 44.02867 33.87682 0.291 14.06355 H ? A ? 80 H 1
   ATOM 5552 HA A GLN A 81 ? 0.39803 46.01011 33.10656 0.291 17.87815 H ? A ? 80 HA 1
   ATOM 5553 HB2 A GLN A 81 ? 3.16749 45.94624 33.62106 0.291 24.31394 H ? A ? 80 HB2 1
   ATOM 5554 HB3 A GLN A 81 ? 2.44684 47.30062 33.20665 0.291 24.31394 H ? A ? 80 HB3 1
   ATOM 5555 HG2 A GLN A 81 ? 1.49895 47.51746 35.20792 0.291 13.36529 H ? A ? 80 HG2 1
   ATOM 5556 HG3 A GLN A 81 ? 1.81188 46.00981 35.60096 0.291 13.36529 H ? A ? 80 HG3 1
   ATOM 5557 HE21 A GLN A 81 ? 2.82962 47.23680 37.42889 0.291 13.60027 H ? A ? 80 HE21 1
   ATOM 5558 HE22 A GLN A 81 ? 4.26385 47.62894 37.33936 0.291 13.60027 H ? A ? 80 HE22 1
   ATOM 5559 N B GLN A 81 ? -0.00339 43.82659 33.59278 0.259 7.22603 N ? A ? 80 N 1
   ATOM 5560 CA B GLN A 81 ? 0.03120 45.19823 33.20101 0.259 10.03921 C ? A ? 80 CA 1
   ATOM 5561 C B GLN A 81 ? 0.48663 45.24888 31.75176 0.259 7.10942 C ? A ? 80 C 1
   ATOM 5562 O B GLN A 81 ? -0.08281 46.02172 31.00390 0.259 5.91135 O ? A ? 80 O 1
   ATOM 5563 CB B GLN A 81 ? 1.01954 46.16859 33.95302 0.259 15.95138 C ? A ? 80 CB 1
   ATOM 5564 CG B GLN A 81 ? 1.23073 46.13015 35.39178 0.259 26.38909 C ? A ? 80 CG 1
   ATOM 5565 CD B GLN A 81 ? 2.55340 46.83596 35.88344 0.259 31.44304 C ? A ? 80 CD 1
   ATOM 5566 OE1 B GLN A 81 ? 3.56143 46.96281 35.17120 0.259 42.25132 O ? A ? 80 OE1 1
   ATOM 5567 NE2 B GLN A 81 ? 2.51904 47.25481 37.11686 0.259 26.17503 N ? A ? 80 NE2 1
   ATOM 5568 H B GLN A 81 ? 0.31856 43.63600 34.36713 0.260 8.70966 H ? A ? 80 H 1
   ATOM 5569 HA B GLN A 81 ? -0.85890 45.52027 33.41293 0.260 12.08547 H ? A ? 80 HA 1
   ATOM 5570 HB2 B GLN A 81 ? 1.89584 46.02467 33.56280 0.260 19.18008 H ? A ? 80 HB2 1
   ATOM 5571 HB3 B GLN A 81 ? 0.71619 47.07032 33.76389 0.260 19.18008 H ? A ? 80 HB3 1
   ATOM 5572 HG2 B GLN A 81 ? 0.48499 46.57405 35.82506 0.260 31.70533 H ? A ? 80 HG2 1
   ATOM 5573 HG3 B GLN A 81 ? 1.27341 45.20270 35.67270 0.260 31.70533 H ? A ? 80 HG3 1
   ATOM 5574 HE21 B GLN A 81 ? 1.81188 47.13625 37.59170 0.260 31.44846 H ? A ? 80 HE21 1
   ATOM 5575 HE22 B GLN A 81 ? 3.20353 47.64981 37.45607 0.260 31.44846 H ? A ? 80 HE22 1
   ATOM 5576 N C GLN A 81 ? 0.86008 44.29836 33.39176 0.160 17.88552 N ? A ? 80 N 1
   ATOM 5577 CA C GLN A 81 ? 0.98178 45.68801 32.87482 0.160 17.07761 C ? A ? 80 CA 1
   ATOM 5578 C C GLN A 81 ? 1.52926 45.71198 31.43717 0.160 14.07262 C ? A ? 80 C 1
   ATOM 5579 O C GLN A 81 ? 1.39154 46.70272 30.62423 0.160 7.82266 O ? A ? 80 O 1
   ATOM 5580 CB C GLN A 81 ? 2.01838 46.44106 33.74410 0.160 21.57569 C ? A ? 80 CB 1
   ATOM 5581 CG C GLN A 81 ? 1.72278 46.64035 35.24797 0.160 21.55174 C ? A ? 80 CG 1
   ATOM 5582 CD C GLN A 81 ? 2.93067 47.22194 36.06516 0.160 16.56441 C ? A ? 80 CD 1
   ATOM 5583 OE1 C GLN A 81 ? 4.05807 47.27230 35.59257 0.160 29.15777 O ? A ? 80 OE1 1
   ATOM 5584 NE2 C GLN A 81 ? 2.66202 47.61200 37.29137 0.160 26.48354 N ? A ? 80 NE2 1
   ATOM 5585 H C GLN A 81 ? 1.28156 44.14768 34.12610 0.160 21.50105 H ? A ? 80 H 1
   ATOM 5586 HA C GLN A 81 ? 0.10838 46.10878 32.90690 0.160 20.53155 H ? A ? 80 HA 1
   ATOM 5587 HB2 C GLN A 81 ? 2.85449 45.95217 33.69110 0.160 25.92925 H ? A ? 80 HB2 1
   ATOM 5588 HB3 C GLN A 81 ? 2.12790 47.32760 33.36602 0.160 25.92925 H ? A ? 80 HB3 1
   ATOM 5589 HG2 C GLN A 81 ? 0.98033 47.25776 35.34007 0.160 25.90051 H ? A ? 80 HG2 1
   ATOM 5590 HG3 C GLN A 81 ? 1.49067 45.78214 35.63593 0.160 25.90051 H ? A ? 80 HG3 1
   ATOM 5591 HE21 C GLN A 81 ? 1.86248 47.54041 37.59993 0.160 31.81867 H ? A ? 80 HE21 1
   ATOM 5592 HE22 C GLN A 81 ? 3.28580 47.93878 37.78505 0.160 31.81867 H ? A ? 80 HE22 1
   ATOM 5593 N D GLN A 81 ? 0.69478 43.98016 33.13703 0.290 18.31401 N ? A ? 80 N 1
   ATOM 5594 CA D GLN A 81 ? 0.44556 45.37726 32.81880 0.290 13.71919 C ? A ? 80 CA 1
   ATOM 5595 C D GLN A 81 ? 1.09196 45.65951 31.44750 0.290 13.44891 C ? A ? 80 C 1
   ATOM 5596 O D GLN A 81 ? 0.48679 46.41024 30.67599 0.290 13.72641 O ? A ? 80 O 1
   ATOM 5597 CB D GLN A 81 ? 0.95918 46.26077 34.02220 0.290 14.84825 C ? A ? 80 CB 1
   ATOM 5598 CG D GLN A 81 ? 0.20902 46.61854 35.26935 0.290 14.89393 C ? A ? 80 CG 1
   ATOM 5599 CD D GLN A 81 ? -0.94094 47.54324 35.01922 0.290 31.24430 C ? A ? 80 CD 1
   ATOM 5600 OE1 D GLN A 81 ? -0.88134 48.66389 34.28297 0.290 18.12913 O ? A ? 80 OE1 1
   ATOM 5601 NE2 D GLN A 81 ? -2.05449 47.10431 35.65737 0.290 30.23382 N ? A ? 80 NE2 1
   ATOM 5602 H D GLN A 81 ? 1.34063 43.87221 33.69455 0.290 22.01524 H ? A ? 80 H 1
   ATOM 5603 HA D GLN A 81 ? -0.49102 45.61624 32.73752 0.290 16.50145 H ? A ? 80 HA 1
   ATOM 5604 HB2 D GLN A 81 ? 1.75798 45.81614 34.34642 0.290 17.85632 H ? A ? 80 HB2 1
   ATOM 5605 HB3 D GLN A 81 ? 1.19170 47.11799 33.63234 0.290 17.85632 H ? A ? 80 HB3 1
   ATOM 5606 HG2 D GLN A 81 ? -0.14195 45.80737 35.66902 0.290 17.91114 H ? A ? 80 HG2 1
   ATOM 5607 HG3 D GLN A 81 ? 0.81553 47.05691 35.88649 0.290 17.91114 H ? A ? 80 HG3 1
   ATOM 5608 HE21 D GLN A 81 ? -2.02616 46.38280 36.12453 0.290 36.31901 H ? A ? 80 HE21 1
   ATOM 5609 HE22 D GLN A 81 ? -2.78882 47.54752 35.59482 0.290 36.31901 H ? A ? 80 HE22 1
   ATOM 5610 N A LYS A 82 ? 2.76290 45.22711 31.09300 0.291 10.96544 N ? A ? 81 N 1
   ATOM 5611 CA A LYS A 82 ? 3.21450 45.26949 29.70432 0.291 11.17745 C ? A ? 81 CA 1
   ATOM 5612 C A LYS A 82 ? 2.26861 44.63797 28.70916 0.291 13.60469 C ? A ? 81 C 1
   ATOM 5613 O A LYS A 82 ? 2.18152 45.23327 27.64044 0.291 9.37890 O ? A ? 81 O 1
   ATOM 5614 CB A LYS A 82 ? 4.60398 44.70858 29.57398 0.291 13.44856 C ? A ? 81 CB 1
   ATOM 5615 CG A LYS A 82 ? 5.42467 45.65467 30.55174 0.291 19.50532 C ? A ? 81 CG 1
   ATOM 5616 CD A LYS A 82 ? 6.78664 45.25380 30.46851 0.291 22.55740 C ? A ? 81 CD 1
   ATOM 5617 CE A LYS A 82 ? 7.72596 46.40507 30.58584 0.291 16.96506 C ? A ? 81 CE 1
   ATOM 5618 NZ A LYS A 82 ? 7.69498 47.04943 31.88554 0.291 18.95051 N ? A ? 81 NZ 1
   ATOM 5619 H A LYS A 82 ? 3.30869 44.84131 31.63418 0.291 13.19695 H ? A ? 81 H 1
   ATOM 5620 HA A LYS A 82 ? 3.24868 46.20746 29.45945 0.291 13.45137 H ? A ? 81 HA 1
   ATOM 5621 HB2 A LYS A 82 ? 4.64595 43.78579 29.86995 0.291 16.17669 H ? A ? 81 HB2 1
   ATOM 5622 HB3 A LYS A 82 ? 4.93457 44.78079 28.66492 0.291 16.17669 H ? A ? 81 HB3 1
   ATOM 5623 HG2 A LYS A 82 ? 5.34211 46.58074 30.27521 0.291 23.44481 H ? A ? 81 HG2 1
   ATOM 5624 HG3 A LYS A 82 ? 5.11189 45.55173 31.46414 0.291 23.44481 H ? A ? 81 HG3 1
   ATOM 5625 HD2 A LYS A 82 ? 6.97983 44.63311 31.18845 0.291 27.10731 H ? A ? 81 HD2 1
   ATOM 5626 HD3 A LYS A 82 ? 6.94028 44.82610 29.61156 0.291 27.10731 H ? A ? 81 HD3 1
   ATOM 5627 HE2 A LYS A 82 ? 8.63007 46.08830 30.43376 0.291 20.39650 H ? A ? 81 HE2 1
   ATOM 5628 HE3 A LYS A 82 ? 7.49098 47.07005 29.91989 0.291 20.39650 H ? A ? 81 HE3 1
   ATOM 5629 HZ1 A LYS A 82 ? 8.20383 47.77955 31.87553 0.291 22.77903 H ? A ? 81 HZ1 1
   ATOM 5630 HZ2 A LYS A 82 ? 6.86058 47.28169 32.09034 0.291 22.77903 H ? A ? 81 HZ2 1
   ATOM 5631 HZ3 A LYS A 82 ? 8.00103 46.49260 32.50873 0.291 22.77903 H ? A ? 81 HZ3 1
   ATOM 5632 N B LYS A 82 ? 1.63815 44.71409 31.46187 0.259 5.52720 N ? A ? 81 N 1
   ATOM 5633 CA B LYS A 82 ? 2.19679 44.93940 30.10022 0.259 7.72708 C ? A ? 81 CA 1
   ATOM 5634 C B LYS A 82 ? 1.34594 44.43310 28.93977 0.259 6.92290 C ? A ? 81 C 1
   ATOM 5635 O B LYS A 82 ? 1.16684 45.14096 27.92741 0.259 9.92328 O ? A ? 81 O 1
   ATOM 5636 CB B LYS A 82 ? 3.64999 44.43265 30.00274 0.259 9.42642 C ? A ? 81 CB 1
   ATOM 5637 CG B LYS A 82 ? 4.79656 45.08038 30.92315 0.259 16.02210 C ? A ? 81 CG 1
   ATOM 5638 CD B LYS A 82 ? 6.11805 45.16582 30.12072 0.259 16.12153 C ? A ? 81 CD 1
   ATOM 5639 CE B LYS A 82 ? 7.22705 45.69364 30.97791 0.259 16.10502 C ? A ? 81 CE 1
   ATOM 5640 NZ B LYS A 82 ? 7.32272 47.12413 31.30384 0.259 15.65894 N ? A ? 81 NZ 1
   ATOM 5641 H B LYS A 82 ? 2.11726 44.23385 31.99047 0.260 6.67106 H ? A ? 81 H 1
   ATOM 5642 HA B LYS A 82 ? 2.20015 45.90320 29.99077 0.260 9.31092 H ? A ? 81 HA 1
   ATOM 5643 HB2 B LYS A 82 ? 3.63811 43.48642 30.21585 0.260 11.35013 H ? A ? 81 HB2 1
   ATOM 5644 HB3 B LYS A 82 ? 3.93755 44.56255 29.08550 0.260 11.35013 H ? A ? 81 HB3 1
   ATOM 5645 HG2 B LYS A 82 ? 4.53555 45.97488 31.19265 0.260 19.26494 H ? A ? 81 HG2 1
   ATOM 5646 HG3 B LYS A 82 ? 4.94116 44.52681 31.70645 0.260 19.26494 H ? A ? 81 HG3 1
   ATOM 5647 HD2 B LYS A 82 ? 6.36495 44.28147 29.80788 0.260 19.38426 H ? A ? 81 HD2 1
   ATOM 5648 HD3 B LYS A 82 ? 6.00085 45.76393 29.36611 0.260 19.38426 H ? A ? 81 HD3 1
   ATOM 5649 HE2 B LYS A 82 ? 7.17041 45.23318 31.82977 0.260 19.36445 H ? A ? 81 HE2 1
   ATOM 5650 HE3 B LYS A 82 ? 8.05974 45.46893 30.53404 0.260 19.36445 H ? A ? 81 HE3 1
   ATOM 5651 HZ1 B LYS A 82 ? 8.01570 47.26767 31.84355 0.260 18.82915 H ? A ? 81 HZ1 1
   ATOM 5652 HZ2 B LYS A 82 ? 7.43315 47.59922 30.55940 0.260 18.82915 H ? A ? 81 HZ2 1
   ATOM 5653 HZ3 B LYS A 82 ? 6.57875 47.39398 31.71101 0.260 18.82915 H ? A ? 81 HZ3 1
   ATOM 5654 N C LYS A 82 ? 2.27481 44.69749 31.12304 0.160 14.41380 N ? A ? 81 N 1
   ATOM 5655 CA C LYS A 82 ? 2.83937 44.76118 29.80613 0.160 14.60195 C ? A ? 81 CA 1
   ATOM 5656 C C LYS A 82 ? 1.79701 44.36167 28.77618 0.160 11.58490 C ? A ? 81 C 1
   ATOM 5657 O C LYS A 82 ? 1.55405 45.09736 27.80961 0.160 10.93143 O ? A ? 81 O 1
   ATOM 5658 CB C LYS A 82 ? 4.05352 43.86562 29.77119 0.160 13.01362 C ? A ? 81 CB 1
   ATOM 5659 CG C LYS A 82 ? 5.25856 44.57537 29.33468 0.160 11.62612 C ? A ? 81 CG 1
   ATOM 5660 CD C LYS A 82 ? 5.77124 45.62254 30.28852 0.160 18.23623 C ? A ? 81 CD 1
   ATOM 5661 CE C LYS A 82 ? 6.84189 46.34839 29.58260 0.160 19.29650 C ? A ? 81 CE 1
   ATOM 5662 NZ C LYS A 82 ? 6.59649 46.61076 28.16833 0.160 22.71492 N ? A ? 81 NZ 1
   ATOM 5663 H C LYS A 82 ? 2.45758 44.01326 31.61092 0.160 17.33498 H ? A ? 81 H 1
   ATOM 5664 HA C LYS A 82 ? 3.12752 45.66100 29.58656 0.160 17.56076 H ? A ? 81 HA 1
   ATOM 5665 HB2 C LYS A 82 ? 4.21505 43.51569 30.66133 0.160 15.65477 H ? A ? 81 HB2 1
   ATOM 5666 HB3 C LYS A 82 ? 3.89184 43.13639 29.15233 0.160 15.65477 H ? A ? 81 HB3 1
   ATOM 5667 HG2 C LYS A 82 ? 5.96850 43.92622 29.21027 0.160 13.98977 H ? A ? 81 HG2 1
   ATOM 5668 HG3 C LYS A 82 ? 5.06492 45.02031 28.49478 0.160 13.98977 H ? A ? 81 HG3 1
   ATOM 5669 HD2 C LYS A 82 ? 5.06263 46.24033 30.52746 0.160 21.92189 H ? A ? 81 HD2 1
   ATOM 5670 HD3 C LYS A 82 ? 6.13227 45.20687 31.08713 0.160 21.92189 H ? A ? 81 HD3 1
   ATOM 5671 HE2 C LYS A 82 ? 6.96730 47.20652 30.01709 0.160 23.19423 H ? A ? 81 HE2 1
   ATOM 5672 HE3 C LYS A 82 ? 7.65627 45.82470 29.64118 0.160 23.19423 H ? A ? 81 HE3 1
   ATOM 5673 HZ1 C LYS A 82 ? 7.06500 47.32000 27.90455 0.160 27.29633 H ? A ? 81 HZ1 1
   ATOM 5674 HZ2 C LYS A 82 ? 6.83968 45.90657 27.68143 0.160 27.29633 H ? A ? 81 HZ2 1
   ATOM 5675 HZ3 C LYS A 82 ? 5.73121 46.76992 28.03394 0.160 27.29633 H ? A ? 81 HZ3 1
   ATOM 5676 N D LYS A 82 ? 2.35480 45.20587 31.18329 0.290 13.93744 N ? A ? 81 N 1
   ATOM 5677 CA D LYS A 82 ? 2.93988 45.28508 29.81785 0.290 14.50791 C ? A ? 81 CA 1
   ATOM 5678 C D LYS A 82 ? 2.06755 44.58793 28.80738 0.290 12.76713 C ? A ? 81 C 1
   ATOM 5679 O D LYS A 82 ? 1.84160 45.09629 27.71009 0.290 11.72497 O ? A ? 81 O 1
   ATOM 5680 CB D LYS A 82 ? 4.32968 44.65263 29.74059 0.290 14.16236 C ? A ? 81 CB 1
   ATOM 5681 CG D LYS A 82 ? 5.34190 45.54217 30.63887 0.290 19.25228 C ? A ? 81 CG 1
   ATOM 5682 CD D LYS A 82 ? 6.68764 45.20507 30.13787 0.290 22.38097 C ? A ? 81 CD 1
   ATOM 5683 CE D LYS A 82 ? 7.73878 46.25477 30.48288 0.290 17.14796 C ? A ? 81 CE 1
   ATOM 5684 NZ D LYS A 82 ? 7.63822 46.77866 31.85689 0.290 22.41016 N ? A ? 81 NZ 1
   ATOM 5685 H D LYS A 82 ? 2.87920 44.85580 31.76814 0.290 16.76335 H ? A ? 81 H 1
   ATOM 5686 HA D LYS A 82 ? 3.01893 46.23008 29.61382 0.290 17.44792 H ? A ? 81 HA 1
   ATOM 5687 HB2 D LYS A 82 ? 4.30370 43.74813 30.09002 0.290 17.03325 H ? A ? 81 HB2 1
   ATOM 5688 HB3 D LYS A 82 ? 4.64116 44.64460 28.82200 0.290 17.03325 H ? A ? 81 HB3 1
   ATOM 5689 HG2 D LYS A 82 ? 5.17022 46.48926 30.51863 0.290 23.14116 H ? A ? 81 HG2 1
   ATOM 5690 HG3 D LYS A 82 ? 5.26854 45.30824 31.57737 0.290 23.14116 H ? A ? 81 HG3 1
   ATOM 5691 HD2 D LYS A 82 ? 6.96777 44.36342 30.53036 0.290 26.89559 H ? A ? 81 HD2 1
   ATOM 5692 HD3 D LYS A 82 ? 6.65284 45.12531 29.17178 0.290 26.89559 H ? A ? 81 HD3 1
   ATOM 5693 HE2 D LYS A 82 ? 8.61854 45.85861 30.38300 0.290 20.61597 H ? A ? 81 HE2 1
   ATOM 5694 HE3 D LYS A 82 ? 7.64139 47.00415 29.87472 0.290 20.61597 H ? A ? 81 HE3 1
   ATOM 5695 HZ1 D LYS A 82 ? 8.22477 47.43751 31.97515 0.290 26.93062 H ? A ? 81 HZ1 1
   ATOM 5696 HZ2 D LYS A 82 ? 6.81830 47.09205 32.00394 0.290 26.93062 H ? A ? 81 HZ2 1
   ATOM 5697 HZ3 D LYS A 82 ? 7.80930 46.13101 32.44288 0.290 26.93062 H ? A ? 81 HZ3 1
   ATOM 5698 N A GLN A 83 ? 1.48076 43.59525 29.08301 0.291 11.79378 N ? A ? 82 N 1
   ATOM 5699 CA A GLN A 83 ? 0.48274 42.99390 28.18528 0.291 10.11899 C ? A ? 82 CA 1
   ATOM 5700 C A GLN A 83 ? -0.78693 43.78802 27.98923 0.291 12.96395 C ? A ? 82 C 1
   ATOM 5701 O A GLN A 83 ? -1.32286 43.86458 26.90141 0.291 12.71988 O ? A ? 82 O 1
   ATOM 5702 CB A GLN A 83 ? 0.19334 41.55437 28.63434 0.291 15.04148 C ? A ? 82 CB 1
   ATOM 5703 CG A GLN A 83 ? -1.09317 41.08689 28.20745 0.291 13.19128 C ? A ? 82 CG 1
   ATOM 5704 CD A GLN A 83 ? -1.66539 40.10458 29.16856 0.291 12.00912 C ? A ? 82 CD 1
   ATOM 5705 OE1 A GLN A 83 ? -0.90917 39.42255 29.82031 0.291 25.22532 O ? A ? 82 OE1 1
   ATOM 5706 NE2 A GLN A 83 ? -2.85221 39.89730 29.16633 0.291 13.79847 N ? A ? 82 NE2 1
   ATOM 5707 H A GLN A 83 ? 1.51142 43.22199 29.85717 0.291 14.19096 H ? A ? 82 H 1
   ATOM 5708 HA A GLN A 83 ? 0.88007 42.97941 27.30051 0.291 12.18122 H ? A ? 82 HA 1
   ATOM 5709 HB2 A GLN A 83 ? 0.86646 40.96545 28.25886 0.291 18.08820 H ? A ? 82 HB2 1
   ATOM 5710 HB3 A GLN A 83 ? 0.22086 41.51459 29.60313 0.291 18.08820 H ? A ? 82 HB3 1
   ATOM 5711 HG2 A GLN A 83 ? -1.70198 41.83916 28.14157 0.291 15.86796 H ? A ? 82 HG2 1
   ATOM 5712 HG3 A GLN A 83 ? -1.00652 40.65362 27.34393 0.291 15.86796 H ? A ? 82 HG3 1
   ATOM 5713 HE21 A GLN A 83 ? -3.36068 40.31523 28.61280 0.291 16.59659 H ? A ? 82 HE21 1
   ATOM 5714 HE22 A GLN A 83 ? -3.19092 39.33140 29.71827 0.291 16.59659 H ? A ? 82 HE22 1
   ATOM 5715 N B GLN A 83 ? 0.88762 43.19853 29.01620 0.259 11.37191 N ? A ? 82 N 1
   ATOM 5716 CA B GLN A 83 ? 0.00232 42.63764 27.98260 0.259 11.18728 C ? A ? 82 CA 1
   ATOM 5717 C B GLN A 83 ? -1.15741 43.52654 27.90069 0.259 9.28371 C ? A ? 82 C 1
   ATOM 5718 O B GLN A 83 ? -1.67218 43.76526 26.81296 0.259 9.50849 O ? A ? 82 O 1
   ATOM 5719 CB B GLN A 83 ? -0.40365 41.11403 28.22971 0.259 8.54877 C ? A ? 82 CB 1
   ATOM 5720 CG B GLN A 83 ? -0.92976 41.00126 29.51530 0.259 13.30600 C ? A ? 82 CG 1
   ATOM 5721 CD B GLN A 83 ? -1.25973 39.75454 30.02697 0.259 25.19053 C ? A ? 82 CD 1
   ATOM 5722 OE1 B GLN A 83 ? -0.45710 38.86892 29.98158 0.259 21.07461 O ? A ? 82 OE1 1
   ATOM 5723 NE2 B GLN A 83 ? -2.49321 39.64082 30.57410 0.259 11.48267 N ? A ? 82 NE2 1
   ATOM 5724 H B GLN A 83 ? 1.06772 42.65134 29.65475 0.260 13.68472 H ? A ? 82 H 1
   ATOM 5725 HA B GLN A 83 ? 0.46472 42.57930 27.13190 0.260 13.46316 H ? A ? 82 HA 1
   ATOM 5726 HB2 B GLN A 83 ? -1.07541 40.84061 27.58560 0.260 10.29694 H ? A ? 82 HB2 1
   ATOM 5727 HB3 B GLN A 83 ? 0.37867 40.54548 28.15477 0.260 10.29694 H ? A ? 82 HB3 1
   ATOM 5728 HG2 B GLN A 83 ? -0.27719 41.37729 30.12657 0.260 16.00562 H ? A ? 82 HG2 1
   ATOM 5729 HG3 B GLN A 83 ? -1.74611 41.52466 29.53837 0.260 16.00562 H ? A ? 82 HG3 1
   ATOM 5730 HE21 B GLN A 83 ? -3.02095 40.31967 30.58969 0.260 13.81762 H ? A ? 82 HE21 1
   ATOM 5731 HE22 B GLN A 83 ? -2.74882 38.88974 30.90598 0.260 13.81762 H ? A ? 82 HE22 1
   ATOM 5732 N C GLN A 83 ? 1.08835 43.24085 28.99276 0.160 11.86553 N ? A ? 82 N 1
   ATOM 5733 CA C GLN A 83 ? 0.16612 42.75059 27.94162 0.160 12.10789 C ? A ? 82 CA 1
   ATOM 5734 C C GLN A 83 ? -1.09532 43.57340 27.92656 0.160 9.85230 C ? A ? 82 C 1
   ATOM 5735 O C GLN A 83 ? -1.68569 43.74883 26.85487 0.160 9.93862 O ? A ? 82 O 1
   ATOM 5736 CB C GLN A 83 ? -0.05095 41.19423 27.98693 0.160 5.95763 C ? A ? 82 CB 1
   ATOM 5737 CG C GLN A 83 ? -0.79863 40.78931 29.19312 0.160 7.92936 C ? A ? 82 CG 1
   ATOM 5738 CD C GLN A 83 ? -0.86412 39.38048 29.53600 0.160 21.61238 C ? A ? 82 CD 1
   ATOM 5739 OE1 C GLN A 83 ? -1.91073 38.91869 30.00184 0.160 23.85195 O ? A ? 82 OE1 1
   ATOM 5740 NE2 C GLN A 83 ? 0.20827 38.64908 29.27618 0.160 23.48706 N ? A ? 82 NE2 1
   ATOM 5741 H C GLN A 83 ? 1.11888 42.76325 29.70730 0.160 14.27706 H ? A ? 82 H 1
   ATOM 5742 HA C GLN A 83 ? 0.57389 42.84967 27.06709 0.160 14.56789 H ? A ? 82 HA 1
   ATOM 5743 HB2 C GLN A 83 ? -0.55637 40.91796 27.20646 0.160 7.18758 H ? A ? 82 HB2 1
   ATOM 5744 HB3 C GLN A 83 ? 0.81139 40.75024 27.99799 0.160 7.18758 H ? A ? 82 HB3 1
   ATOM 5745 HG2 C GLN A 83 ? -0.39363 41.23714 29.95228 0.160 9.55365 H ? A ? 82 HG2 1
   ATOM 5746 HG3 C GLN A 83 ? -1.71521 41.08692 29.08265 0.160 9.55365 H ? A ? 82 HG3 1
   ATOM 5747 HE21 C GLN A 83 ? 0.90118 39.01326 28.92004 0.160 28.22289 H ? A ? 82 HE21 1
   ATOM 5748 HE22 C GLN A 83 ? 0.21202 37.80974 29.46353 0.160 28.22289 H ? A ? 82 HE22 1
   ATOM 5749 N D GLN A 83 ? 1.53733 43.44952 29.16788 0.290 11.53463 N ? A ? 82 N 1
   ATOM 5750 CA D GLN A 83 ? 0.47988 42.89897 28.37615 0.290 9.89147 C ? A ? 82 CA 1
   ATOM 5751 C D GLN A 83 ? -0.63552 43.85084 28.11106 0.290 14.39656 C ? A ? 82 C 1
   ATOM 5752 O D GLN A 83 ? -0.88198 44.18448 27.02944 0.290 8.93858 O ? A ? 82 O 1
   ATOM 5753 CB D GLN A 83 ? 0.04879 41.60543 29.08048 0.290 12.08002 C ? A ? 82 CB 1
   ATOM 5754 CG D GLN A 83 ? -1.57286 41.27532 28.95790 0.290 24.62974 C ? A ? 82 CG 1
   ATOM 5755 CD D GLN A 83 ? -1.95775 39.95745 29.46884 0.290 16.08970 C ? A ? 82 CD 1
   ATOM 5756 OE1 D GLN A 83 ? -1.03886 39.18360 29.70493 0.290 24.79906 O ? A ? 82 OE1 1
   ATOM 5757 NE2 D GLN A 83 ? -3.10463 39.76368 29.93306 0.290 14.04804 N ? A ? 82 NE2 1
   ATOM 5758 H D GLN A 83 ? 1.76830 42.98543 29.85409 0.290 13.87998 H ? A ? 82 H 1
   ATOM 5759 HA D GLN A 83 ? 0.79166 42.69272 27.48108 0.290 11.90819 H ? A ? 82 HA 1
   ATOM 5760 HB2 D GLN A 83 ? 0.53148 40.86185 28.68677 0.290 14.53444 H ? A ? 82 HB2 1
   ATOM 5761 HB3 D GLN A 83 ? 0.26415 41.67874 30.02342 0.290 14.53444 H ? A ? 82 HB3 1
   ATOM 5762 HG2 D GLN A 83 ? -2.06443 41.94143 29.46342 0.290 29.59411 H ? A ? 82 HG2 1
   ATOM 5763 HG3 D GLN A 83 ? -1.82777 41.31377 28.02278 0.290 29.59411 H ? A ? 82 HG3 1
   ATOM 5764 HE21 D GLN A 83 ? -3.67448 40.40745 29.95394 0.290 16.89607 H ? A ? 82 HE21 1
   ATOM 5765 HE22 D GLN A 83 ? -3.32234 38.98686 30.23097 0.290 16.89607 H ? A ? 82 HE22 1
   ATOM 5766 N . GLN A 84 ? -1.43958 44.20331 29.10093 1.000 15.57599 N ? A ? 83 N 1
   ATOM 5767 CA . GLN A 84 ? -2.66323 45.02181 29.01567 1.000 16.29439 C ? A ? 83 CA 1
   ATOM 5768 C . GLN A 84 ? -2.33835 46.37868 28.39925 1.000 13.97603 C ? A ? 83 C 1
   ATOM 5769 O . GLN A 84 ? -3.20795 46.85854 27.59858 1.000 15.46098 O ? A ? 83 O 1
   ATOM 5770 HA . GLN A 84 ? -3.33089 44.57603 28.47123 1.000 19.59169 H ? A ? 83 HA 1
   ATOM 5771 CB A GLN A 84 ? -3.28690 45.15700 30.39342 0.310 18.27583 C ? A ? 83 CB 1
   ATOM 5772 CG A GLN A 84 ? -3.86992 43.91345 31.00328 0.310 19.94302 C ? A ? 83 CG 1
   ATOM 5773 CD A GLN A 84 ? -4.30989 44.16767 32.50723 0.310 27.63080 C ? A ? 83 CD 1
   ATOM 5774 OE1 A GLN A 84 ? -3.57841 44.78158 33.34453 0.310 25.66950 O ? A ? 83 OE1 1
   ATOM 5775 NE2 A GLN A 84 ? -5.51754 43.72862 32.82360 0.310 42.83730 N ? A ? 83 NE2 1
   ATOM 5776 H A GLN A 84 ? -1.19411 44.02465 29.90555 0.291 18.72961 H ? A ? 83 H 1
   ATOM 5777 HB2 A GLN A 84 ? -2.60188 45.47529 31.00196 0.311 21.96943 H ? A ? 83 HB2 1
   ATOM 5778 HB3 A GLN A 84 ? -4.00550 45.80585 30.33414 0.311 21.96943 H ? A ? 83 HB3 1
   ATOM 5779 HG2 A GLN A 84 ? -4.65107 43.64142 30.49663 0.311 23.97005 H ? A ? 83 HG2 1
   ATOM 5780 HG3 A GLN A 84 ? -3.20528 43.20702 30.99301 0.311 23.97005 H ? A ? 83 HG3 1
   ATOM 5781 HE21 A GLN A 84 ? -6.00203 43.33767 32.23029 0.311 51.44319 H ? A ? 83 HE21 1
   ATOM 5782 HE22 A GLN A 84 ? -5.81785 43.83425 33.62251 0.311 51.44319 H ? A ? 83 HE22 1
   ATOM 5783 CB B GLN A 84 ? -3.28614 45.14247 30.39633 0.190 18.33378 C ? A ? 83 CB 1
   ATOM 5784 CG B GLN A 84 ? -3.90748 43.87154 30.82267 0.190 18.86877 C ? A ? 83 CG 1
   ATOM 5785 CD B GLN A 84 ? -4.35378 43.81935 32.26129 0.190 31.65577 C ? A ? 83 CD 1
   ATOM 5786 OE1 B GLN A 84 ? -5.02704 42.87577 32.60559 0.190 38.78203 O ? A ? 83 OE1 1
   ATOM 5787 NE2 B GLN A 84 ? -4.00524 44.79764 33.09313 0.190 34.18459 N ? A ? 83 NE2 1
   ATOM 5788 H B GLN A 84 ? -0.99430 44.18732 29.83650 0.260 18.72961 H ? A ? 83 H 1
   ATOM 5789 HB2 B GLN A 84 ? -2.59844 45.37725 31.03885 0.190 22.03896 H ? A ? 83 HB2 1
   ATOM 5790 HB3 B GLN A 84 ? -3.97240 45.82779 30.37958 0.190 22.03896 H ? A ? 83 HB3 1
   ATOM 5791 HG2 B GLN A 84 ? -4.69032 43.71415 30.27196 0.190 22.68095 H ? A ? 83 HG2 1
   ATOM 5792 HG3 B GLN A 84 ? -3.26289 43.15809 30.69462 0.190 22.68095 H ? A ? 83 HG3 1
   ATOM 5793 HE21 B GLN A 84 ? -3.52824 45.45432 32.80880 0.190 41.05993 H ? A ? 83 HE21 1
   ATOM 5794 HE22 B GLN A 84 ? -4.25697 44.77325 33.91510 0.190 41.05993 H ? A ? 83 HE22 1
   ATOM 5795 CB C GLN A 84 ? -3.23311 45.21148 30.41599 0.500 18.52476 C ? A ? 83 CB 1
   ATOM 5796 CG C GLN A 84 ? -2.15359 45.99879 31.37384 0.500 53.38603 C ? A ? 83 CG 1
   ATOM 5797 CD C GLN A 84 ? -2.32395 47.55123 31.36920 0.500 39.33393 C ? A ? 83 CD 1
   ATOM 5798 OE1 C GLN A 84 ? -3.24995 48.23777 30.69555 0.500 31.27059 O ? A ? 83 OE1 1
   ATOM 5799 NE2 C GLN A 84 ? -1.39181 48.04929 31.87671 0.500 20.29993 N ? A ? 83 NE2 1
   ATOM 5800 H C GLN A 84 ? -1.02514 44.16748 29.85363 0.160 18.72961 H ? A ? 83 H 1
   ATOM 5801 HB2 C GLN A 84 ? -4.04601 45.73843 30.36685 0.500 22.26814 H ? A ? 83 HB2 1
   ATOM 5802 HB3 C GLN A 84 ? -3.42252 44.34526 30.80929 0.500 22.26814 H ? A ? 83 HB3 1
   ATOM 5803 HG2 C GLN A 84 ? -2.26463 45.69184 32.28727 0.500 64.10166 H ? A ? 83 HG2 1
   ATOM 5804 HG3 C GLN A 84 ? -1.25665 45.79879 31.06336 0.500 64.10166 H ? A ? 83 HG3 1
   ATOM 5805 HE21 C GLN A 84 ? -0.75370 47.55867 32.17954 0.500 24.39833 H ? A ? 83 HE21 1
   ATOM 5806 HE22 C GLN A 84 ? -1.34615 48.90527 31.94615 0.500 24.39833 H ? A ? 83 HE22 1
   ATOM 5807 H D GLN A 84 ? -1.29673 43.96527 29.91489 0.290 18.72961 H ? A ? 83 H 1
   ATOM 5808 N A ALA A 85 ? -1.12111 46.88503 28.57459 0.196 12.35199 N ? A ? 84 N 1
   ATOM 5809 CA A ALA A 85 ? -0.65813 48.10896 27.97104 0.196 16.02771 C ? A ? 84 CA 1
   ATOM 5810 C A ALA A 85 ? -0.81609 47.84593 26.48347 0.196 11.27535 C ? A ? 84 C 1
   ATOM 5811 O A ALA A 85 ? -1.55529 48.60772 25.85793 0.196 8.66182 O ? A ? 84 O 1
   ATOM 5812 CB A ALA A 85 ? 0.82831 48.56042 28.13466 0.196 16.22249 C ? A ? 84 CB 1
   ATOM 5813 H A ALA A 85 ? -0.52063 46.51305 29.06516 0.196 14.86082 H ? A ? 84 H 1
   ATOM 5814 HA A ALA A 85 ? -1.15473 48.82154 28.40293 0.196 19.27167 H ? A ? 84 HA 1
   ATOM 5815 HB1 A ALA A 85 ? 0.99179 49.32359 27.55868 0.196 19.50541 H ? A ? 84 HB1 1
   ATOM 5816 HB2 A ALA A 85 ? 0.98394 48.80523 29.06027 0.196 19.50541 H ? A ? 84 HB2 1
   ATOM 5817 HB3 A ALA A 85 ? 1.41073 47.82626 27.88427 0.196 19.50541 H ? A ? 84 HB3 1
   ATOM 5818 N B ALA A 85 ? -1.12987 46.94990 28.53993 0.140 12.13435 N ? A ? 84 N 1
   ATOM 5819 CA B ALA A 85 ? -0.77447 48.16740 27.81877 0.140 15.51291 C ? A ? 84 CA 1
   ATOM 5820 C B ALA A 85 ? -0.63099 47.88131 26.33773 0.140 11.77847 C ? A ? 84 C 1
   ATOM 5821 O B ALA A 85 ? -1.04726 48.70599 25.49806 0.140 10.55047 O ? A ? 84 O 1
   ATOM 5822 CB B ALA A 85 ? 0.56689 48.74131 28.29263 0.140 19.28838 C ? A ? 84 CB 1
   ATOM 5823 H B ALA A 85 ? -0.50399 46.64835 29.04683 0.140 14.59965 H ? A ? 84 H 1
   ATOM 5824 HA B ALA A 85 ? -1.47602 48.81406 27.99364 0.140 18.65391 H ? A ? 84 HA 1
   ATOM 5825 HB1 B ALA A 85 ? 0.78733 49.51622 27.75242 0.140 23.18448 H ? A ? 84 HB1 1
   ATOM 5826 HB2 B ALA A 85 ? 0.48855 48.99914 29.22445 0.140 23.18448 H ? A ? 84 HB2 1
   ATOM 5827 HB3 B ALA A 85 ? 1.25321 48.06303 28.19368 0.140 23.18448 H ? A ? 84 HB3 1
   ATOM 5828 N C ALA A 85 ? -1.29009 46.90776 28.66493 0.291 11.83632 N ? A ? 84 N 1
   ATOM 5829 CA C ALA A 85 ? -1.06436 48.14615 28.06282 0.291 11.25733 C ? A ? 84 CA 1
   ATOM 5830 C C ALA A 85 ? -1.05520 47.86708 26.57915 0.291 7.71957 C ? A ? 84 C 1
   ATOM 5831 O C ALA A 85 ? -1.26320 48.79068 25.78418 0.291 9.56242 O ? A ? 84 O 1
   ATOM 5832 CB C ALA A 85 ? 0.35580 48.69800 28.36345 0.291 21.10296 C ? A ? 84 CB 1
   ATOM 5833 H C ALA A 85 ? -0.67504 46.60171 29.18228 0.291 14.24201 H ? A ? 84 H 1
   ATOM 5834 HA C ALA A 85 ? -1.72190 48.78503 28.37965 0.291 13.54722 H ? A ? 84 HA 1
   ATOM 5835 HB1 C ALA A 85 ? 0.50318 49.49650 27.83281 0.291 25.36198 H ? A ? 84 HB1 1
   ATOM 5836 HB2 C ALA A 85 ? 0.41812 48.91204 29.30749 0.291 25.36198 H ? A ? 84 HB2 1
   ATOM 5837 HB3 C ALA A 85 ? 1.01245 48.02213 28.13346 0.291 25.36198 H ? A ? 84 HB3 1
   ATOM 5838 N D ALA A 85 ? -1.07027 47.02422 28.45311 0.373 11.27235 N ? A ? 84 N 1
   ATOM 5839 CA D ALA A 85 ? -0.68048 48.24571 27.71243 0.373 15.79679 C ? A ? 84 CA 1
   ATOM 5840 C D ALA A 85 ? -0.34219 48.02979 26.22333 0.373 9.61558 C ? A ? 84 C 1
   ATOM 5841 O D ALA A 85 ? -0.86929 48.77644 25.34288 0.373 10.34989 O ? A ? 84 O 1
   ATOM 5842 CB D ALA A 85 ? 0.38998 48.84711 28.58734 0.373 21.61286 C ? A ? 84 CB 1
   ATOM 5843 H D ALA A 85 ? -0.42200 46.73529 28.93876 0.373 13.56524 H ? A ? 84 H 1
   ATOM 5844 HA D ALA A 85 ? -1.39580 48.89030 27.59527 0.373 18.99458 H ? A ? 84 HA 1
   ATOM 5845 HB1 D ALA A 85 ? 0.70114 49.67236 28.18355 0.373 25.97386 H ? A ? 84 HB1 1
   ATOM 5846 HB2 D ALA A 85 ? 0.01651 49.02810 29.46407 0.373 25.97386 H ? A ? 84 HB2 1
   ATOM 5847 HB3 D ALA A 85 ? 1.12496 48.21878 28.66417 0.373 25.97386 H ? A ? 84 HB3 1
   ATOM 5848 N A PHE A 86 ? -0.02160 46.91121 25.92169 0.196 10.30512 N ? A ? 85 N 1
   ATOM 5849 CA A PHE A 86 ? 0.00750 46.49984 24.47556 0.196 9.76689 C ? A ? 85 CA 1
   ATOM 5850 C A PHE A 86 ? -1.39485 46.30713 23.93049 0.196 9.73936 C ? A ? 85 C 1
   ATOM 5851 O A PHE A 86 ? -1.72853 46.79130 22.82701 0.196 8.37576 O ? A ? 85 O 1
   ATOM 5852 CB A PHE A 86 ? 0.85637 45.19456 24.33511 0.196 10.29524 C ? A ? 85 CB 1
   ATOM 5853 CG A PHE A 86 ? 0.60712 44.43503 23.02244 0.196 9.19438 C ? A ? 85 CG 1
   ATOM 5854 CD1 A PHE A 86 ? 1.10041 44.90655 21.82098 0.196 11.02963 C ? A ? 85 CD1 1
   ATOM 5855 CD2 A PHE A 86 ? -0.17827 43.28302 23.01208 0.196 9.43576 C ? A ? 85 CD2 1
   ATOM 5856 CE1 A PHE A 86 ? 0.79959 44.26243 20.63317 0.196 11.65912 C ? A ? 85 CE1 1
   ATOM 5857 CE2 A PHE A 86 ? -0.42326 42.57586 21.81023 0.196 7.96546 C ? A ? 85 CE2 1
   ATOM 5858 CZ A PHE A 86 ? 0.11098 43.08572 20.63792 0.196 11.36705 C ? A ? 85 CZ 1
   ATOM 5859 H A PHE A 86 ? 0.55402 46.46183 26.37590 0.196 12.40456 H ? A ? 85 H 1
   ATOM 5860 HA A PHE A 86 ? 0.42834 47.19351 23.94395 0.196 11.75869 H ? A ? 85 HA 1
   ATOM 5861 HB2 A PHE A 86 ? 1.79708 45.42879 24.36807 0.196 12.39271 H ? A ? 85 HB2 1
   ATOM 5862 HB3 A PHE A 86 ? 0.63689 44.59891 25.06855 0.196 12.39271 H ? A ? 85 HB3 1
   ATOM 5863 HD1 A PHE A 86 ? 1.63981 45.66406 21.81020 0.196 13.27398 H ? A ? 85 HD1 1
   ATOM 5864 HD2 A PHE A 86 ? -0.54733 42.97401 23.80783 0.196 11.36134 H ? A ? 85 HD2 1
   ATOM 5865 HE1 A PHE A 86 ? 1.06947 44.63549 19.82516 0.196 14.02936 H ? A ? 85 HE1 1
   ATOM 5866 HE2 A PHE A 86 ? -0.92679 41.79396 21.80774 0.196 9.59698 H ? A ? 85 HE2 1
   ATOM 5867 HZ A PHE A 86 ? -0.00188 42.61808 19.84200 0.196 13.67889 H ? A ? 85 HZ 1
   ATOM 5868 N B PHE A 86 ? -0.05957 46.71877 26.00519 0.140 10.93487 N ? A ? 85 N 1
   ATOM 5869 CA B PHE A 86 ? 0.09658 46.32614 24.59828 0.140 10.62116 C ? A ? 85 CA 1
   ATOM 5870 C B PHE A 86 ? -1.23247 46.43885 23.92279 0.140 9.54576 C ? A ? 85 C 1
   ATOM 5871 O B PHE A 86 ? -1.37470 47.24631 22.98955 0.140 8.62000 O ? A ? 85 O 1
   ATOM 5872 CB B PHE A 86 ? 0.65526 44.89877 24.47703 0.140 9.34268 C ? A ? 85 CB 1
   ATOM 5873 CG B PHE A 86 ? 0.41498 44.25251 23.13604 0.140 9.32817 C ? A ? 85 CG 1
   ATOM 5874 CD1 B PHE A 86 ? 0.97516 44.79247 22.00875 0.140 11.55436 C ? A ? 85 CD1 1
   ATOM 5875 CD2 B PHE A 86 ? -0.35806 43.08645 22.99886 0.140 8.67893 C ? A ? 85 CD2 1
   ATOM 5876 CE1 B PHE A 86 ? 0.75686 44.22260 20.76868 0.140 11.27617 C ? A ? 85 CE1 1
   ATOM 5877 CE2 B PHE A 86 ? -0.52514 42.47507 21.74845 0.140 7.56020 C ? A ? 85 CE2 1
   ATOM 5878 CZ B PHE A 86 ? 0.06118 43.05099 20.64145 0.140 11.30728 C ? A ? 85 CZ 1
   ATOM 5879 H B PHE A 86 ? 0.24370 46.14388 26.56834 0.140 13.16026 H ? A ? 85 H 1
   ATOM 5880 HA B PHE A 86 ? 0.74181 46.90591 24.16417 0.140 12.78381 H ? A ? 85 HA 1
   ATOM 5881 HB2 B PHE A 86 ? 1.61393 44.92761 24.62206 0.140 11.24964 H ? A ? 85 HB2 1
   ATOM 5882 HB3 B PHE A 86 ? 0.23432 44.34267 25.15116 0.140 11.24964 H ? A ? 85 HB3 1
   ATOM 5883 HD1 B PHE A 86 ? 1.50845 45.55117 22.07859 0.140 13.90365 H ? A ? 85 HD1 1
   ATOM 5884 HD2 B PHE A 86 ? -0.76451 42.71524 23.74846 0.140 10.45314 H ? A ? 85 HD2 1
   ATOM 5885 HE1 B PHE A 86 ? 1.08833 44.64240 20.00789 0.140 13.56983 H ? A ? 85 HE1 1
   ATOM 5886 HE2 B PHE A 86 ? -1.02322 41.69394 21.66698 0.140 9.11066 H ? A ? 85 HE2 1
   ATOM 5887 HZ B PHE A 86 ? -0.01602 42.64363 19.80899 0.140 13.60716 H ? A ? 85 HZ 1
   ATOM 5888 N C PHE A 86 ? -0.44989 46.74117 26.25123 0.291 7.41495 N ? A ? 85 N 1
   ATOM 5889 CA C PHE A 86 ? -0.34029 46.38763 24.83318 0.291 11.29020 C ? A ? 85 CA 1
   ATOM 5890 C C PHE A 86 ? -1.69898 46.28807 24.17069 0.291 8.26175 C ? A ? 85 C 1
   ATOM 5891 O C PHE A 86 ? -1.90422 46.78408 23.03176 0.291 8.81784 O ? A ? 85 O 1
   ATOM 5892 CB C PHE A 86 ? 0.55548 45.16405 24.70382 0.291 10.94222 C ? A ? 85 CB 1
   ATOM 5893 CG C PHE A 86 ? 0.70893 44.76285 23.25961 0.291 9.74169 C ? A ? 85 CG 1
   ATOM 5894 CD1 C PHE A 86 ? 1.51191 45.40921 22.42919 0.291 11.68961 C ? A ? 85 CD1 1
   ATOM 5895 CD2 C PHE A 86 ? -0.02444 43.78206 22.71644 0.291 11.27030 C ? A ? 85 CD2 1
   ATOM 5896 CE1 C PHE A 86 ? 1.59366 44.98509 21.11723 0.291 12.22130 C ? A ? 85 CE1 1
   ATOM 5897 CE2 C PHE A 86 ? 0.04051 43.41105 21.28469 0.291 12.68687 C ? A ? 85 CE2 1
   ATOM 5898 CZ C PHE A 86 ? 0.73461 44.02062 20.56805 0.291 10.92713 C ? A ? 85 CZ 1
   ATOM 5899 H C PHE A 86 ? -0.10409 46.17937 26.80296 0.291 8.93637 H ? A ? 85 H 1
   ATOM 5900 HA C PHE A 86 ? 0.10197 47.08732 24.32747 0.291 13.58666 H ? A ? 85 HA 1
   ATOM 5901 HB2 C PHE A 86 ? 1.43357 45.36701 25.06252 0.291 13.16908 H ? A ? 85 HB2 1
   ATOM 5902 HB3 C PHE A 86 ? 0.16187 44.42256 25.18977 0.291 13.16908 H ? A ? 85 HB3 1
   ATOM 5903 HD1 C PHE A 86 ? 2.01204 46.13582 22.72381 0.291 14.06596 H ? A ? 85 HD1 1
   ATOM 5904 HD2 C PHE A 86 ? -0.60508 43.30925 23.26799 0.291 13.56279 H ? A ? 85 HD2 1
   ATOM 5905 HE1 C PHE A 86 ? 2.24913 45.35629 20.57183 0.291 14.70399 H ? A ? 85 HE1 1
   ATOM 5906 HE2 C PHE A 86 ? -0.46487 42.70145 20.95917 0.291 15.26267 H ? A ? 85 HE2 1
   ATOM 5907 HZ C PHE A 86 ? 0.71781 43.86913 19.65063 0.291 13.15098 H ? A ? 85 HZ 1
   ATOM 5908 N D PHE A 86 ? 0.26709 46.92910 25.88077 0.373 10.87803 N ? A ? 85 N 1
   ATOM 5909 CA D PHE A 86 ? 0.20987 46.47148 24.49865 0.373 11.02503 C ? A ? 85 CA 1
   ATOM 5910 C D PHE A 86 ? -1.21534 46.31708 24.06990 0.373 8.36480 C ? A ? 85 C 1
   ATOM 5911 O D PHE A 86 ? -1.64280 46.89966 23.04362 0.373 10.04165 O ? A ? 85 O 1
   ATOM 5912 CB D PHE A 86 ? 0.93314 45.13321 24.45315 0.373 8.72133 C ? A ? 85 CB 1
   ATOM 5913 CG D PHE A 86 ? 0.64811 44.47078 23.18631 0.373 9.19238 C ? A ? 85 CG 1
   ATOM 5914 CD1 D PHE A 86 ? 1.15246 45.02312 22.02327 0.373 11.84894 C ? A ? 85 CD1 1
   ATOM 5915 CD2 D PHE A 86 ? -0.10896 43.33782 23.12995 0.373 9.14424 C ? A ? 85 CD2 1
   ATOM 5916 CE1 D PHE A 86 ? 0.90339 44.47223 20.84017 0.373 12.43065 C ? A ? 85 CE1 1
   ATOM 5917 CE2 D PHE A 86 ? -0.26230 42.65583 21.90425 0.373 7.81341 C ? A ? 85 CE2 1
   ATOM 5918 CZ D PHE A 86 ? 0.29510 43.32005 20.76843 0.373 10.33744 C ? A ? 85 CZ 1
   ATOM 5919 H D PHE A 86 ? 0.71813 46.42584 26.41266 0.373 13.09206 H ? A ? 85 H 1
   ATOM 5920 HA D PHE A 86 ? 0.63436 47.09967 23.89360 0.373 13.26846 H ? A ? 85 HA 1
   ATOM 5921 HB2 D PHE A 86 ? 1.89007 45.27440 24.52559 0.373 10.50401 H ? A ? 85 HB2 1
   ATOM 5922 HB3 D PHE A 86 ? 0.62519 44.56856 25.17927 0.373 10.50401 H ? A ? 85 HB3 1
   ATOM 5923 HD1 D PHE A 86 ? 1.67386 45.79180 22.06991 0.373 14.25715 H ? A ? 85 HD1 1
   ATOM 5924 HD2 D PHE A 86 ? -0.52323 43.01545 23.89765 0.373 11.01151 H ? A ? 85 HD2 1
   ATOM 5925 HE1 D PHE A 86 ? 1.16323 44.90887 20.06124 0.373 14.95520 H ? A ? 85 HE1 1
   ATOM 5926 HE2 D PHE A 86 ? -0.69422 41.83470 21.84032 0.373 9.41451 H ? A ? 85 HE2 1
   ATOM 5927 HZ D PHE A 86 ? 0.22061 42.91077 19.93666 0.373 12.44335 H ? A ? 85 HZ 1
   ATOM 5928 N A GLN A 87 ? -2.26944 45.63148 24.69443 0.196 8.56285 N ? A ? 86 N 1
   ATOM 5929 CA A GLN A 87 ? -3.60816 45.43725 24.16838 0.196 8.48056 C ? A ? 86 CA 1
   ATOM 5930 C A GLN A 87 ? -4.33349 46.77323 24.03593 0.196 9.27499 C ? A ? 86 C 1
   ATOM 5931 O A GLN A 87 ? -4.93147 47.05744 23.00250 0.196 9.83644 O ? A ? 86 O 1
   ATOM 5932 CB A GLN A 87 ? -4.33379 44.37543 24.99142 0.196 9.83887 C ? A ? 86 CB 1
   ATOM 5933 CG A GLN A 87 ? -3.75699 42.95925 24.85884 0.196 9.90028 C ? A ? 86 CG 1
   ATOM 5934 CD A GLN A 87 ? -4.53423 41.93113 25.54451 0.196 10.96250 C ? A ? 86 CD 1
   ATOM 5935 OE1 A GLN A 87 ? -4.15974 41.38262 26.57471 0.196 13.32972 O ? A ? 86 OE1 1
   ATOM 5936 NE2 A GLN A 87 ? -5.63615 41.57507 24.92103 0.196 14.74688 N ? A ? 86 NE2 1
   ATOM 5937 H A GLN A 87 ? -2.11255 45.29949 25.47210 0.196 10.31384 H ? A ? 86 H 1
   ATOM 5938 HA A GLN A 87 ? -3.58683 45.07592 23.26844 0.196 10.21509 H ? A ? 86 HA 1
   ATOM 5939 HB2 A GLN A 87 ? -4.28541 44.62448 25.92765 0.196 11.84507 H ? A ? 86 HB2 1
   ATOM 5940 HB3 A GLN A 87 ? -5.25976 44.34216 24.70440 0.196 11.84507 H ? A ? 86 HB3 1
   ATOM 5941 HG2 A GLN A 87 ? -3.72350 42.72417 23.91835 0.196 11.91876 H ? A ? 86 HG2 1
   ATOM 5942 HG3 A GLN A 87 ? -2.86284 42.95147 25.23479 0.196 11.91876 H ? A ? 86 HG3 1
   ATOM 5943 HE21 A GLN A 87 ? -5.84466 41.94316 24.17228 0.196 17.73468 H ? A ? 86 HE21 1
   ATOM 5944 HE22 A GLN A 87 ? -6.14817 40.97415 25.26210 0.196 17.73468 H ? A ? 86 HE22 1
   ATOM 5945 N B GLN A 87 ? -2.27321 45.79096 24.49149 0.140 9.33684 N ? A ? 86 N 1
   ATOM 5946 CA B GLN A 87 ? -3.50801 45.70290 23.73951 0.140 9.62741 C ? A ? 86 CA 1
   ATOM 5947 C B GLN A 87 ? -4.29956 46.99970 23.73336 0.140 8.75058 C ? A ? 86 C 1
   ATOM 5948 O B GLN A 87 ? -5.17812 47.13891 22.87720 0.140 9.70024 O ? A ? 86 O 1
   ATOM 5949 CB B GLN A 87 ? -4.41746 44.62710 24.27199 0.140 5.66267 C ? A ? 86 CB 1
   ATOM 5950 CG B GLN A 87 ? -4.46326 44.41627 25.75452 0.140 13.06676 C ? A ? 86 CG 1
   ATOM 5951 CD B GLN A 87 ? -5.33458 43.18816 26.15624 0.140 19.24507 C ? A ? 86 CD 1
   ATOM 5952 OE1 B GLN A 87 ? -6.24149 42.78266 25.42159 0.140 21.07899 O ? A ? 86 OE1 1
   ATOM 5953 NE2 B GLN A 87 ? -5.03491 42.60006 27.28281 0.140 25.49432 N ? A ? 86 NE2 1
   ATOM 5954 H B GLN A 87 ? -2.27388 45.42046 25.26759 0.140 11.24263 H ? A ? 86 H 1
   ATOM 5955 HA B GLN A 87 ? -3.24908 45.47312 22.83339 0.140 11.59132 H ? A ? 86 HA 1
   ATOM 5956 HB2 B GLN A 87 ? -5.32182 44.84031 23.99347 0.140 6.83362 H ? A ? 86 HB2 1
   ATOM 5957 HB3 B GLN A 87 ? -4.13949 43.78456 23.87986 0.140 6.83362 H ? A ? 86 HB3 1
   ATOM 5958 HG2 B GLN A 87 ? -3.56242 44.26590 26.08130 0.140 15.71853 H ? A ? 86 HG2 1
   ATOM 5959 HG3 B GLN A 87 ? -4.84158 45.20417 26.17521 0.140 15.71853 H ? A ? 86 HG3 1
   ATOM 5960 HE21 B GLN A 87 ? -4.38429 42.89464 27.76189 0.140 30.63160 H ? A ? 86 HE21 1
   ATOM 5961 HE22 B GLN A 87 ? -5.48814 41.91811 27.54574 0.140 30.63160 H ? A ? 86 HE22 1
   ATOM 5962 N C GLN A 87 ? -2.63736 45.54198 24.76177 0.291 6.85131 N ? A ? 86 N 1
   ATOM 5963 CA C GLN A 87 ? -3.91619 45.41967 24.08970 0.291 8.60226 C ? A ? 86 CA 1
   ATOM 5964 C C GLN A 87 ? -4.62073 46.74103 24.02999 0.291 9.17434 C ? A ? 86 C 1
   ATOM 5965 O C GLN A 87 ? -5.31961 47.00402 23.06552 0.291 9.33163 O ? A ? 86 O 1
   ATOM 5966 CB C GLN A 87 ? -4.63899 44.30578 24.69362 0.291 7.95116 C ? A ? 86 CB 1
   ATOM 5967 CG C GLN A 87 ? -3.92428 42.95032 24.33344 0.291 5.56066 C ? A ? 86 CG 1
   ATOM 5968 CD C GLN A 87 ? -4.87201 41.91428 24.79068 0.291 5.52411 C ? A ? 86 CD 1
   ATOM 5969 OE1 C GLN A 87 ? -4.74343 41.25260 25.91305 0.291 8.14610 O ? A ? 86 OE1 1
   ATOM 5970 NE2 C GLN A 87 ? -5.87058 41.74407 24.05956 0.291 3.82192 N ? A ? 86 NE2 1
   ATOM 5971 H C GLN A 87 ? -2.55638 45.12336 25.50863 0.291 8.25999 H ? A ? 86 H 1
   ATOM 5972 HA C GLN A 87 ? -3.83837 45.17563 23.15414 0.291 10.36113 H ? A ? 86 HA 1
   ATOM 5973 HB2 C GLN A 87 ? -4.64976 44.40727 25.65824 0.291 9.57982 H ? A ? 86 HB2 1
   ATOM 5974 HB3 C GLN A 87 ? -5.54669 44.28133 24.35245 0.291 9.57982 H ? A ? 86 HB3 1
   ATOM 5975 HG2 C GLN A 87 ? -3.77998 42.87519 23.37718 0.291 6.71121 H ? A ? 86 HG2 1
   ATOM 5976 HG3 C GLN A 87 ? -3.08037 42.86493 24.80401 0.291 6.71121 H ? A ? 86 HG3 1
   ATOM 5977 HE21 C GLN A 87 ? -5.96700 42.21549 23.34677 0.291 4.62473 H ? A ? 86 HE21 1
   ATOM 5978 HE22 C GLN A 87 ? -6.46158 41.15548 24.26904 0.291 4.62473 H ? A ? 86 HE22 1
   ATOM 5979 N D GLN A 87 ? -2.03478 45.56713 24.84132 0.373 7.68328 N ? A ? 86 N 1
   ATOM 5980 CA D GLN A 87 ? -3.42563 45.32981 24.44101 0.373 8.73941 C ? A ? 86 CA 1
   ATOM 5981 C D GLN A 87 ? -4.23778 46.62279 24.34486 0.373 9.94234 C ? A ? 86 C 1
   ATOM 5982 O D GLN A 87 ? -5.15268 46.75576 23.54625 0.373 9.22246 O ? A ? 86 O 1
   ATOM 5983 CB D GLN A 87 ? -4.05903 44.38570 25.46590 0.373 12.74511 C ? A ? 86 CB 1
   ATOM 5984 CG D GLN A 87 ? -3.48041 42.86110 25.26325 0.373 9.79736 C ? A ? 86 CG 1
   ATOM 5985 CD D GLN A 87 ? -4.25876 41.82193 26.00921 0.373 16.75272 C ? A ? 86 CD 1
   ATOM 5986 OE1 D GLN A 87 ? -4.18988 41.70850 27.26643 0.373 13.46149 O ? A ? 86 OE1 1
   ATOM 5987 NE2 D GLN A 87 ? -4.99981 41.05955 25.24396 0.373 12.95964 N ? A ? 86 NE2 1
   ATOM 5988 H D GLN A 87 ? -1.80843 45.19580 25.58326 0.373 9.25837 H ? A ? 86 H 1
   ATOM 5989 HA D GLN A 87 ? -3.44228 44.92250 23.56083 0.373 10.52571 H ? A ? 86 HA 1
   ATOM 5990 HB2 D GLN A 87 ? -3.84129 44.68485 26.36256 0.373 15.33255 H ? A ? 86 HB2 1
   ATOM 5991 HB3 D GLN A 87 ? -5.02140 44.37219 25.34521 0.373 15.33255 H ? A ? 86 HB3 1
   ATOM 5992 HG2 D GLN A 87 ? -3.51361 42.63640 24.32022 0.373 11.79525 H ? A ? 86 HG2 1
   ATOM 5993 HG3 D GLN A 87 ? -2.56406 42.82936 25.57980 0.373 11.79525 H ? A ? 86 HG3 1
   ATOM 5994 HE21 D GLN A 87 ? -5.00694 41.18204 24.39276 0.373 15.58999 H ? A ? 86 HE21 1
   ATOM 5995 HE22 D GLN A 87 ? -5.47919 40.43655 25.59277 0.373 15.58999 H ? A ? 86 HE22 1
   ATOM 5996 N A ASP A 88 ? -4.29485 47.60978 25.07527 0.196 8.87165 N ? A ? 87 N 1
   ATOM 5997 CA A ASP A 88 ? -4.93414 48.92505 24.91857 0.196 9.69203 C ? A ? 87 CA 1
   ATOM 5998 C A ASP A 88 ? -4.22491 49.79290 23.87075 0.196 9.54416 C ? A ? 87 C 1
   ATOM 5999 O A ASP A 88 ? -4.85351 50.65141 23.22957 0.196 10.15218 O ? A ? 87 O 1
   ATOM 6000 CB A ASP A 88 ? -5.01755 49.64422 26.28269 0.196 6.01129 C ? A ? 87 CB 1
   ATOM 6001 CG A ASP A 88 ? -6.18107 49.14208 27.13234 0.196 7.35391 C ? A ? 87 CG 1
   ATOM 6002 OD1 A ASP A 88 ? -7.08442 48.50555 26.48968 0.196 10.42058 O ? A ? 87 OD1 1
   ATOM 6003 OD2 A ASP A 88 ? -6.18324 49.38347 28.39803 0.196 8.35703 O ? A ? 87 OD2 1
   ATOM 6004 H A ASP A 88 ? -3.92803 47.45280 25.83711 0.196 10.68441 H ? A ? 87 H 1
   ATOM 6005 HA A ASP A 88 ? -5.84625 48.80145 24.61249 0.196 11.66886 H ? A ? 87 HA 1
   ATOM 6006 HB2 A ASP A 88 ? -4.19589 49.48924 26.77438 0.196 7.25197 H ? A ? 87 HB2 1
   ATOM 6007 HB3 A ASP A 88 ? -5.14080 50.59476 26.13376 0.196 7.25197 H ? A ? 87 HB3 1
   ATOM 6008 N B ASP A 88 ? -4.10171 47.86708 24.73712 0.140 8.73550 N ? A ? 87 N 1
   ATOM 6009 CA B ASP A 88 ? -4.73567 49.18704 24.69756 0.140 9.69768 C ? A ? 87 CA 1
   ATOM 6010 C B ASP A 88 ? -4.06881 50.08011 23.65651 0.140 9.40644 C ? A ? 87 C 1
   ATOM 6011 O B ASP A 88 ? -4.75779 50.87643 23.00926 0.140 9.30678 O ? A ? 87 O 1
   ATOM 6012 CB B ASP A 88 ? -4.77462 49.81049 26.12933 0.140 8.10549 C ? A ? 87 CB 1
   ATOM 6013 CG B ASP A 88 ? -5.77531 49.13429 27.07896 0.140 8.49463 C ? A ? 87 CG 1
   ATOM 6014 OD1 B ASP A 88 ? -6.73589 48.47509 26.66162 0.140 10.15891 O ? A ? 87 OD1 1
   ATOM 6015 OD2 B ASP A 88 ? -5.60839 49.34692 28.29245 0.140 9.84280 O ? A ? 87 OD2 1
   ATOM 6016 H B ASP A 88 ? -3.61793 47.71791 25.43232 0.140 10.52102 H ? A ? 87 H 1
   ATOM 6017 HA B ASP A 88 ? -5.66483 49.10929 24.43016 0.140 11.67564 H ? A ? 87 HA 1
   ATOM 6018 HB2 B ASP A 88 ? -3.89310 49.73303 26.52659 0.140 9.76501 H ? A ? 87 HB2 1
   ATOM 6019 HB3 B ASP A 88 ? -5.02417 50.74490 26.05521 0.140 9.76501 H ? A ? 87 HB3 1
   ATOM 6020 N C ASP A 88 ? -4.37839 47.56776 25.07411 0.291 8.93988 N ? A ? 87 N 1
   ATOM 6021 CA C ASP A 88 ? -4.90298 48.92415 25.04775 0.291 9.74462 C ? A ? 87 CA 1
   ATOM 6022 C C ASP A 88 ? -4.36399 49.68944 23.84266 0.291 9.60576 C ? A ? 87 C 1
   ATOM 6023 O C ASP A 88 ? -5.08529 50.49177 23.19436 0.291 11.16549 O ? A ? 87 O 1
   ATOM 6024 CB C ASP A 88 ? -4.49311 49.63024 26.37918 0.291 10.62306 C ? A ? 87 CB 1
   ATOM 6025 CG C ASP A 88 ? -5.31127 49.22951 27.55807 0.291 10.51519 C ? A ? 87 CG 1
   ATOM 6026 OD1 C ASP A 88 ? -6.27861 48.41871 27.41568 0.291 14.10794 O ? A ? 87 OD1 1
   ATOM 6027 OD2 C ASP A 88 ? -4.89733 49.65368 28.67490 0.291 11.14287 O ? A ? 87 OD2 1
   ATOM 6028 H C ASP A 88 ? -3.92817 47.36235 25.77746 0.291 10.76628 H ? A ? 87 H 1
   ATOM 6029 HA C ASP A 88 ? -5.87076 48.91648 24.98258 0.291 11.73196 H ? A ? 87 HA 1
   ATOM 6030 HB2 C ASP A 88 ? -3.56852 49.41183 26.57496 0.291 12.78610 H ? A ? 87 HB2 1
   ATOM 6031 HB3 C ASP A 88 ? -4.59071 50.58861 26.26555 0.291 12.78610 H ? A ? 87 HB3 1
   ATOM 6032 N D ASP A 88 ? -3.91921 47.62610 25.18316 0.373 8.40956 N ? A ? 87 N 1
   ATOM 6033 CA D ASP A 88 ? -4.56281 48.92668 25.10054 0.373 9.46640 C ? A ? 87 CA 1
   ATOM 6034 C D ASP A 88 ? -4.22767 49.69648 23.82906 0.373 9.45532 C ? A ? 87 C 1
   ATOM 6035 O D ASP A 88 ? -5.14526 50.20977 23.09925 0.373 10.23126 O ? A ? 87 O 1
   ATOM 6036 CB D ASP A 88 ? -4.14506 49.75249 26.33899 0.373 12.66201 C ? A ? 87 CB 1
   ATOM 6037 CG D ASP A 88 ? -4.83112 49.37633 27.63625 0.373 11.55075 C ? A ? 87 CG 1
   ATOM 6038 OD1 D ASP A 88 ? -5.76339 48.50143 27.73276 0.373 13.34772 O ? A ? 87 OD1 1
   ATOM 6039 OD2 D ASP A 88 ? -4.27972 49.88285 28.61923 0.373 11.27707 O ? A ? 87 OD2 1
   ATOM 6040 H D ASP A 88 ? -3.33033 47.56920 25.80732 0.373 10.12990 H ? A ? 87 H 1
   ATOM 6041 HA D ASP A 88 ? -5.52236 48.78537 25.08700 0.373 11.39810 H ? A ? 87 HA 1
   ATOM 6042 HB2 D ASP A 88 ? -3.19124 49.63904 26.47412 0.373 15.23283 H ? A ? 87 HB2 1
   ATOM 6043 HB3 D ASP A 88 ? -4.34702 50.68538 26.16628 0.373 15.23283 H ? A ? 87 HB3 1
   ATOM 6044 N A ASN A 89 ? -2.96470 49.53409 23.59159 0.196 10.57248 N ? A ? 88 N 1
   ATOM 6045 CA A ASN A 89 ? -2.32607 50.21358 22.46749 0.196 9.37384 C ? A ? 88 CA 1
   ATOM 6046 C A ASN A 89 ? -2.85001 49.66383 21.12502 0.196 9.72402 C ? A ? 88 C 1
   ATOM 6047 O A ASN A 89 ? -2.91882 50.39008 20.09823 0.196 11.29873 O ? A ? 88 O 1
   ATOM 6048 CB A ASN A 89 ? -0.79662 50.07289 22.53331 0.196 9.93138 C ? A ? 88 CB 1
   ATOM 6049 CG A ASN A 89 ? -0.16410 51.14494 23.40516 0.196 6.97468 C ? A ? 88 CG 1
   ATOM 6050 OD1 A ASN A 89 ? 0.11566 52.26100 22.81665 0.196 7.82150 O ? A ? 88 OD1 1
   ATOM 6051 ND2 A ASN A 89 ? 0.08033 50.89770 24.74524 0.196 6.11657 N ? A ? 88 ND2 1
   ATOM 6052 H A ASN A 89 ? -2.46228 48.98433 24.02163 0.196 12.72539 H ? A ? 88 H 1
   ATOM 6053 HA A ASN A 89 ? -2.52994 51.16024 22.52371 0.196 11.28703 H ? A ? 88 HA 1
   ATOM 6054 HB2 A ASN A 89 ? -0.57164 49.20644 22.90686 0.196 11.95608 H ? A ? 88 HB2 1
   ATOM 6055 HB3 A ASN A 89 ? -0.42991 50.15394 21.63896 0.196 11.95608 H ? A ? 88 HB3 1
   ATOM 6056 HD21 A ASN A 89 ? 0.43837 51.50610 25.23641 0.196 7.37831 H ? A ? 88 HD21 1
   ATOM 6057 HD22 A ASN A 89 ? -0.12588 50.13572 25.08650 0.196 7.37831 H ? A ? 88 HD22 1
   ATOM 6058 N B ASN A 89 ? -2.75801 49.91225 23.41840 0.140 8.56134 N ? A ? 88 N 1
   ATOM 6059 CA B ASN A 89 ? -2.14799 50.47462 22.22309 0.140 9.52067 C ? A ? 88 CA 1
   ATOM 6060 C B ASN A 89 ? -2.81905 49.86414 20.99381 0.140 10.14903 C ? A ? 88 C 1
   ATOM 6061 O B ASN A 89 ? -3.01080 50.55505 19.98891 0.140 10.38552 O ? A ? 88 O 1
   ATOM 6062 CB B ASN A 89 ? -0.60353 50.34334 22.21170 0.140 7.63837 C ? A ? 88 CB 1
   ATOM 6063 CG B ASN A 89 ? 0.07590 51.28947 23.21242 0.140 10.53446 C ? A ? 88 CG 1
   ATOM 6064 OD1 B ASN A 89 ? 0.93957 52.13236 22.85479 0.140 5.55689 O ? A ? 88 OD1 1
   ATOM 6065 ND2 B ASN A 89 ? -0.27372 51.14070 24.47926 0.140 10.74381 N ? A ? 88 ND2 1
   ATOM 6066 H B ASN A 89 ? -2.21554 49.48289 23.92926 0.140 10.31203 H ? A ? 88 H 1
   ATOM 6067 HA B ASN A 89 ? -2.27767 51.43578 22.20735 0.140 11.46323 H ? A ? 88 HA 1
   ATOM 6068 HB2 B ASN A 89 ? -0.36117 49.43372 22.44569 0.140 9.20447 H ? A ? 88 HB2 1
   ATOM 6069 HB3 B ASN A 89 ? -0.27397 50.55676 21.32472 0.140 9.20447 H ? A ? 88 HB3 1
   ATOM 6070 HD21 B ASN A 89 ? 0.07505 51.64356 25.08349 0.140 12.93099 H ? A ? 88 HD21 1
   ATOM 6071 HD22 B ASN A 89 ? -0.84983 50.54111 24.69878 0.140 12.93099 H ? A ? 88 HD22 1
   ATOM 6072 N C ASN A 89 ? -3.15039 49.38673 23.43509 0.291 10.34735 N ? A ? 88 N 1
   ATOM 6073 CA C ASN A 89 ? -2.70331 49.94801 22.17542 0.291 10.35521 C ? A ? 88 CA 1
   ATOM 6074 C C ASN A 89 ? -3.34065 49.24082 20.97096 0.291 7.32767 C ? A ? 88 C 1
   ATOM 6075 O C ASN A 89 ? -3.45894 49.92273 19.92813 0.291 6.65911 O ? A ? 88 O 1
   ATOM 6076 CB C ASN A 89 ? -1.14478 50.07424 22.16979 0.291 9.74666 C ? A ? 88 CB 1
   ATOM 6077 CG C ASN A 89 ? -0.65888 51.25408 23.00734 0.291 11.09729 C ? A ? 88 CG 1
   ATOM 6078 OD1 C ASN A 89 ? -1.40470 52.24044 23.10442 0.291 10.04059 O ? A ? 88 OD1 1
   ATOM 6079 ND2 C ASN A 89 ? 0.59646 51.20551 23.46232 0.291 10.32120 N ? A ? 88 ND2 1
   ATOM 6080 H C ASN A 89 ? -2.58950 48.88223 23.84798 0.291 12.45524 H ? A ? 88 H 1
   ATOM 6081 HA C ASN A 89 ? -2.99687 50.86646 22.06970 0.291 12.46467 H ? A ? 88 HA 1
   ATOM 6082 HB2 C ASN A 89 ? -0.75849 49.26362 22.53665 0.291 11.73441 H ? A ? 88 HB2 1
   ATOM 6083 HB3 C ASN A 89 ? -0.83930 50.20432 21.25838 0.291 11.73441 H ? A ? 88 HB3 1
   ATOM 6084 HD21 C ASN A 89 ? 0.90678 51.85141 23.93784 0.291 12.42387 H ? A ? 88 HD21 1
   ATOM 6085 HD22 C ASN A 89 ? 1.09414 50.52835 23.27964 0.291 12.42387 H ? A ? 88 HD22 1
   ATOM 6086 N D ASN A 89 ? -2.94594 49.72576 23.49564 0.373 8.99075 N ? A ? 88 N 1
   ATOM 6087 CA D ASN A 89 ? -2.42656 50.39173 22.33774 0.373 9.99778 C ? A ? 88 CA 1
   ATOM 6088 C D ASN A 89 ? -2.97847 49.81387 21.10185 0.373 10.41042 C ? A ? 88 C 1
   ATOM 6089 O D ASN A 89 ? -3.28882 50.60772 20.23424 0.373 11.36009 O ? A ? 88 O 1
   ATOM 6090 CB D ASN A 89 ? -0.92678 50.38569 22.30017 0.373 8.23611 C ? A ? 88 CB 1
   ATOM 6091 CG D ASN A 89 ? -0.45807 51.61550 22.91434 0.373 11.52757 C ? A ? 88 CG 1
   ATOM 6092 OD1 D ASN A 89 ? -1.10703 52.65009 22.72543 0.373 13.80115 O ? A ? 88 OD1 1
   ATOM 6093 ND2 D ASN A 89 ? 0.55253 51.51082 23.74951 0.373 12.17158 N ? A ? 88 ND2 1
   ATOM 6094 H D ASN A 89 ? -2.32802 49.34309 23.95535 0.373 10.82733 H ? A ? 88 H 1
   ATOM 6095 HA D ASN A 89 ? -2.68798 51.32416 22.39376 0.373 12.03576 H ? A ? 88 HA 1
   ATOM 6096 HB2 D ASN A 89 ? -0.58298 49.62793 22.79866 0.373 9.92176 H ? A ? 88 HB2 1
   ATOM 6097 HB3 D ASN A 89 ? -0.61556 50.34771 21.38224 0.373 9.92176 H ? A ? 88 HB3 1
   ATOM 6098 HD21 D ASN A 89 ? 0.86429 52.21225 24.13733 0.373 14.64432 H ? A ? 88 HD21 1
   ATOM 6099 HD22 D ASN A 89 ? 0.90160 50.74095 23.90779 0.373 14.64432 H ? A ? 88 HD22 1
   ATOM 6100 N A ILE A 90 ? -3.27427 48.38191 21.12734 0.196 10.11845 N ? A ? 89 N 1
   ATOM 6101 CA A ILE A 90 ? -3.92535 47.72025 19.99984 0.196 10.44502 C ? A ? 89 CA 1
   ATOM 6102 C A ILE A 90 ? -5.38372 48.19307 19.84423 0.196 7.08239 C ? A ? 89 C 1
   ATOM 6103 O A ILE A 90 ? -5.81924 48.46565 18.69830 0.196 10.36999 O ? A ? 89 O 1
   ATOM 6104 CB A ILE A 90 ? -3.83452 46.18846 20.11304 0.196 9.26425 C ? A ? 89 CB 1
   ATOM 6105 CG1 A ILE A 90 ? -2.39771 45.67214 19.85249 0.196 11.00155 C ? A ? 89 CG1 1
   ATOM 6106 CG2 A ILE A 90 ? -4.80218 45.60363 19.07703 0.196 14.24346 C ? A ? 89 CG2 1
   ATOM 6107 CD1 A ILE A 90 ? -1.93508 45.71758 18.41202 0.196 12.24404 C ? A ? 89 CD1 1
   ATOM 6108 H A ILE A 90 ? -3.18902 47.85795 21.80395 0.196 12.18057 H ? A ? 89 H 1
   ATOM 6109 HA A ILE A 90 ? -3.44038 47.97567 19.19955 0.196 12.57245 H ? A ? 89 HA 1
   ATOM 6110 HB A ILE A 90 ? -4.06723 45.91559 21.01431 0.196 11.15552 H ? A ? 89 HB 1
   ATOM 6111 HG12 A ILE A 90 ? -1.78125 46.21359 20.36989 0.196 13.24029 H ? A ? 89 HG12 1
   ATOM 6112 HG13 A ILE A 90 ? -2.34966 44.74731 20.14108 0.196 13.24029 H ? A ? 89 HG13 1
   ATOM 6113 HG21 A ILE A 90 ? -4.56927 44.67593 18.91572 0.196 17.13057 H ? A ? 89 HG21 1
   ATOM 6114 HG22 A ILE A 90 ? -5.70703 45.66241 19.42154 0.196 17.13057 H ? A ? 89 HG22 1
   ATOM 6115 HG23 A ILE A 90 ? -4.72805 46.11124 18.25378 0.196 17.13057 H ? A ? 89 HG23 1
   ATOM 6116 HD11 A ILE A 90 ? -0.98633 45.51846 18.37861 0.196 14.73128 H ? A ? 89 HD11 1
   ATOM 6117 HD12 A ILE A 90 ? -2.42965 45.05828 17.90054 0.196 14.73128 H ? A ? 89 HD12 1
   ATOM 6118 HD13 A ILE A 90 ? -2.09969 46.60446 18.05530 0.196 14.73128 H ? A ? 89 HD13 1
   ATOM 6119 N B ILE A 90 ? -3.27999 48.60954 21.06822 0.140 9.75131 N ? A ? 89 N 1
   ATOM 6120 CA B ILE A 90 ? -3.91599 47.93589 19.93873 0.140 10.61206 C ? A ? 89 CA 1
   ATOM 6121 C B ILE A 90 ? -5.37087 48.38224 19.79713 0.140 8.38822 C ? A ? 89 C 1
   ATOM 6122 O B ILE A 90 ? -5.86388 48.54961 18.66158 0.140 10.54882 O ? A ? 89 O 1
   ATOM 6123 CB B ILE A 90 ? -3.81244 46.41085 20.09478 0.140 9.64091 C ? A ? 89 CB 1
   ATOM 6124 CG1 B ILE A 90 ? -2.37158 45.89786 19.83646 0.140 10.37709 C ? A ? 89 CG1 1
   ATOM 6125 CG2 B ILE A 90 ? -4.77861 45.72873 19.11431 0.140 14.10087 C ? A ? 89 CG2 1
   ATOM 6126 CD1 B ILE A 90 ? -1.95846 45.84641 18.38284 0.140 12.10955 C ? A ? 89 CD1 1
   ATOM 6127 H B ILE A 90 ? -3.23468 48.12065 21.77429 0.140 11.74000 H ? A ? 89 H 1
   ATOM 6128 HA B ILE A 90 ? -3.44290 48.18851 19.13048 0.140 12.77290 H ? A ? 89 HA 1
   ATOM 6129 HB B ILE A 90 ? -4.04677 46.19383 21.01069 0.140 11.60751 H ? A ? 89 HB 1
   ATOM 6130 HG12 B ILE A 90 ? -1.75035 46.48584 20.29390 0.140 12.49093 H ? A ? 89 HG12 1
   ATOM 6131 HG13 B ILE A 90 ? -2.29862 44.99783 20.19075 0.140 12.49093 H ? A ? 89 HG13 1
   ATOM 6132 HG21 B ILE A 90 ? -4.50900 44.80438 18.99688 0.140 16.95946 H ? A ? 89 HG21 1
   ATOM 6133 HG22 B ILE A 90 ? -5.67708 45.76760 19.47782 0.140 16.95946 H ? A ? 89 HG22 1
   ATOM 6134 HG23 B ILE A 90 ? -4.74559 46.19355 18.26357 0.140 16.95946 H ? A ? 89 HG23 1
   ATOM 6135 HD11 B ILE A 90 ? -0.99921 45.71175 18.33172 0.140 14.56989 H ? A ? 89 HD11 1
   ATOM 6136 HD12 B ILE A 90 ? -2.41926 45.11108 17.94941 0.140 14.56989 H ? A ? 89 HD12 1
   ATOM 6137 HD13 B ILE A 90 ? -2.19806 46.68415 17.95659 0.140 14.56989 H ? A ? 89 HD13 1
   ATOM 6138 N C ILE A 90 ? -3.62945 47.93727 21.08733 0.291 7.69869 N ? A ? 89 N 1
   ATOM 6139 CA C ILE A 90 ? -4.33737 47.28733 19.98437 0.291 7.63008 C ? A ? 89 CA 1
   ATOM 6140 C C ILE A 90 ? -5.70735 47.90938 19.83429 0.291 9.07698 C ? A ? 89 C 1
   ATOM 6141 O C ILE A 90 ? -6.17209 48.13102 18.73009 0.291 7.21537 O ? A ? 89 O 1
   ATOM 6142 CB C ILE A 90 ? -4.36115 45.77009 20.22540 0.291 5.74074 C ? A ? 89 CB 1
   ATOM 6143 CG1 C ILE A 90 ? -2.97814 45.12486 20.13734 0.291 7.63267 C ? A ? 89 CG1 1
   ATOM 6144 CG2 C ILE A 90 ? -5.44320 45.08409 19.42825 0.291 7.84619 C ? A ? 89 CG2 1
   ATOM 6145 CD1 C ILE A 90 ? -2.52178 45.04246 18.62683 0.291 8.62872 C ? A ? 89 CD1 1
   ATOM 6146 H C ILE A 90 ? -3.43588 47.43633 21.75903 0.291 9.27685 H ? A ? 89 H 1
   ATOM 6147 HA C ILE A 90 ? -3.87558 47.42410 19.14239 0.291 9.19451 H ? A ? 89 HA 1
   ATOM 6148 HB C ILE A 90 ? -4.61339 45.63556 21.15232 0.291 6.92732 H ? A ? 89 HB 1
   ATOM 6149 HG12 C ILE A 90 ? -2.33571 45.65965 20.62946 0.291 9.19763 H ? A ? 89 HG12 1
   ATOM 6150 HG13 C ILE A 90 ? -3.01207 44.22716 20.50325 0.291 9.19763 H ? A ? 89 HG13 1
   ATOM 6151 HG21 C ILE A 90 ? -5.26193 44.13149 19.40419 0.291 9.45385 H ? A ? 89 HG21 1
   ATOM 6152 HG22 C ILE A 90 ? -6.29988 45.24717 19.85300 0.291 9.45385 H ? A ? 89 HG22 1
   ATOM 6153 HG23 C ILE A 90 ? -5.44718 45.44292 18.52707 0.291 9.45385 H ? A ? 89 HG23 1
   ATOM 6154 HD11 C ILE A 90 ? -1.65934 44.60086 18.58113 0.291 10.39289 H ? A ? 89 HD11 1
   ATOM 6155 HD12 C ILE A 90 ? -3.17972 44.53600 18.12533 0.291 10.39289 H ? A ? 89 HD12 1
   ATOM 6156 HD13 C ILE A 90 ? -2.45265 45.94114 18.26835 0.291 10.39289 H ? A ? 89 HD13 1
   ATOM 6157 N D ILE A 90 ? -3.22916 48.50770 21.00090 0.373 9.98314 N ? A ? 89 N 1
   ATOM 6158 CA D ILE A 90 ? -3.89470 47.95068 19.83927 0.373 10.39260 C ? A ? 89 CA 1
   ATOM 6159 C D ILE A 90 ? -5.22823 48.69395 19.65867 0.373 11.19728 C ? A ? 89 C 1
   ATOM 6160 O D ILE A 90 ? -5.61238 49.00498 18.50816 0.373 10.23042 O ? A ? 89 O 1
   ATOM 6161 CB D ILE A 90 ? -4.05340 46.43487 20.01586 0.373 9.49725 C ? A ? 89 CB 1
   ATOM 6162 CG1 D ILE A 90 ? -2.73351 45.61391 19.89548 0.373 12.77498 C ? A ? 89 CG1 1
   ATOM 6163 CG2 D ILE A 90 ? -5.00566 45.94834 18.85098 0.373 14.29819 C ? A ? 89 CG2 1
   ATOM 6164 CD1 D ILE A 90 ? -1.94504 45.71065 18.50254 0.373 12.53523 C ? A ? 89 CD1 1
   ATOM 6165 H D ILE A 90 ? -3.02075 47.92425 21.59735 0.373 12.01820 H ? A ? 89 H 1
   ATOM 6166 HA D ILE A 90 ? -3.36942 48.07575 19.03346 0.373 12.50954 H ? A ? 89 HA 1
   ATOM 6167 HB D ILE A 90 ? -4.38865 46.28901 20.91432 0.373 11.43512 H ? A ? 89 HB 1
   ATOM 6168 HG12 D ILE A 90 ? -2.12561 45.92054 20.58637 0.373 15.36840 H ? A ? 89 HG12 1
   ATOM 6169 HG13 D ILE A 90 ? -2.94863 44.67830 20.03422 0.373 15.36840 H ? A ? 89 HG13 1
   ATOM 6170 HG21 D ILE A 90 ? -4.87425 44.99738 18.71206 0.373 17.19625 H ? A ? 89 HG21 1
   ATOM 6171 HG22 D ILE A 90 ? -5.92630 46.12178 19.10245 0.373 17.19625 H ? A ? 89 HG22 1
   ATOM 6172 HG23 D ILE A 90 ? -4.78696 46.43436 18.04052 0.373 17.19625 H ? A ? 89 HG23 1
   ATOM 6173 HD11 D ILE A 90 ? -1.08691 45.26777 18.59397 0.373 15.08070 H ? A ? 89 HD11 1
   ATOM 6174 HD12 D ILE A 90 ? -2.46959 45.27618 17.81190 0.373 15.08070 H ? A ? 89 HD12 1
   ATOM 6175 HD13 D ILE A 90 ? -1.81279 46.64518 18.27876 0.373 15.08070 H ? A ? 89 HD13 1
   ATOM 6176 N A VAL A 91 ? -6.18767 48.31496 20.95801 0.196 11.34262 N ? A ? 90 N 1
   ATOM 6177 CA A VAL A 91 ? -7.55853 48.88063 20.87934 0.196 11.44426 C ? A ? 90 CA 1
   ATOM 6178 C A VAL A 91 ? -7.46883 50.24344 20.20332 0.196 10.45005 C ? A ? 90 C 1
   ATOM 6179 O A VAL A 91 ? -8.27384 50.59747 19.29914 0.196 11.24390 O ? A ? 90 O 1
   ATOM 6180 CB A VAL A 91 ? -8.19218 48.97856 22.28575 0.196 11.28806 C ? A ? 90 CB 1
   ATOM 6181 CG1 A VAL A 91 ? -9.55559 49.76363 22.18182 0.196 12.04890 C ? A ? 90 CG1 1
   ATOM 6182 CG2 A VAL A 91 ? -8.34571 47.57534 22.92167 0.196 13.65765 C ? A ? 90 CG2 1
   ATOM 6183 H A VAL A 91 ? -5.95600 48.07817 21.75165 0.196 13.64957 H ? A ? 90 H 1
   ATOM 6184 HA A VAL A 91 ? -8.12889 48.29510 20.35709 0.196 13.77154 H ? A ? 90 HA 1
   ATOM 6185 HB A VAL A 91 ? -7.61339 49.47449 22.88572 0.196 13.58409 H ? A ? 90 HB 1
   ATOM 6186 HG11 A VAL A 91 ? -10.03057 49.68447 23.02386 0.196 14.49710 H ? A ? 90 HG11 1
   ATOM 6187 HG12 A VAL A 91 ? -9.36915 50.69676 21.99366 0.196 14.49710 H ? A ? 90 HG12 1
   ATOM 6188 HG13 A VAL A 91 ? -10.08630 49.38137 21.46549 0.196 14.49710 H ? A ? 90 HG13 1
   ATOM 6189 HG21 A VAL A 91 ? -8.82905 47.65902 23.75850 0.196 16.42760 H ? A ? 90 HG21 1
   ATOM 6190 HG22 A VAL A 91 ? -8.83761 47.00409 22.31126 0.196 16.42760 H ? A ? 90 HG22 1
   ATOM 6191 HG23 A VAL A 91 ? -7.46440 47.20423 23.08441 0.196 16.42760 H ? A ? 90 HG23 1
   ATOM 6192 N B VAL A 91 ? -6.09192 48.60842 20.92496 0.140 11.27606 N ? A ? 90 N 1
   ATOM 6193 CA B VAL A 91 ? -7.48065 49.09387 20.82944 0.140 11.15212 C ? A ? 90 CA 1
   ATOM 6194 C B VAL A 91 ? -7.47027 50.43299 20.10832 0.140 10.99386 C ? A ? 90 C 1
   ATOM 6195 O B VAL A 91 ? -8.32506 50.71977 19.24912 0.140 11.05975 O ? A ? 90 O 1
   ATOM 6196 CB B VAL A 91 ? -8.13591 49.19540 22.22585 0.140 11.04876 C ? A ? 90 CB 1
   ATOM 6197 CG1 B VAL A 91 ? -9.47459 49.99446 22.15265 0.140 11.85778 C ? A ? 90 CG1 1
   ATOM 6198 CG2 B VAL A 91 ? -8.37827 47.80668 22.84933 0.140 12.69593 C ? A ? 90 CG2 1
   ATOM 6199 H B VAL A 91 ? -5.80464 48.49080 21.72698 0.140 13.56969 H ? A ? 90 H 1
   ATOM 6200 HA B VAL A 91 ? -8.01097 48.45806 20.32407 0.140 13.42097 H ? A ? 90 HA 1
   ATOM 6201 HB B VAL A 91 ? -7.51986 49.67206 22.80393 0.140 13.29693 H ? A ? 90 HB 1
   ATOM 6202 HG11 B VAL A 91 ? -9.96656 49.86271 22.97819 0.140 14.26776 H ? A ? 90 HG11 1
   ATOM 6203 HG12 B VAL A 91 ? -9.27423 50.93606 22.03367 0.140 14.26776 H ? A ? 90 HG12 1
   ATOM 6204 HG13 B VAL A 91 ? -9.99559 49.66967 21.40167 0.140 14.26776 H ? A ? 90 HG13 1
   ATOM 6205 HG21 B VAL A 91 ? -8.77409 47.91957 23.72767 0.140 15.27354 H ? A ? 90 HG21 1
   ATOM 6206 HG22 B VAL A 91 ? -8.97968 47.30441 22.27756 0.140 15.27354 H ? A ? 90 HG22 1
   ATOM 6207 HG23 B VAL A 91 ? -7.52998 47.34252 22.92597 0.140 15.27354 H ? A ? 90 HG23 1
   ATOM 6208 N C VAL A 91 ? -6.36477 48.29888 20.95432 0.291 10.41267 N ? A ? 90 N 1
   ATOM 6209 CA C VAL A 91 ? -7.65275 49.03168 20.88189 0.291 10.55875 C ? A ? 90 CA 1
   ATOM 6210 C C VAL A 91 ? -7.50022 50.30631 20.05022 0.291 11.71553 C ? A ? 90 C 1
   ATOM 6211 O C VAL A 91 ? -8.31049 50.57326 19.15047 0.291 11.37522 O ? A ? 90 O 1
   ATOM 6212 CB C VAL A 91 ? -8.14174 49.37947 22.29100 0.291 10.13714 C ? A ? 90 CB 1
   ATOM 6213 CG1 C VAL A 91 ? -9.32976 50.31235 22.18615 0.291 12.38251 C ? A ? 90 CG1 1
   ATOM 6214 CG2 C VAL A 91 ? -8.40776 48.11692 23.01354 0.291 9.76681 C ? A ? 90 CG2 1
   ATOM 6215 H C VAL A 91 ? -6.08991 48.15299 21.75605 0.291 12.53363 H ? A ? 90 H 1
   ATOM 6216 HA C VAL A 91 ? -8.30253 48.45487 20.45065 0.291 12.70893 H ? A ? 90 HA 1
   ATOM 6217 HB C VAL A 91 ? -7.47982 49.85946 22.81289 0.291 12.20299 H ? A ? 90 HB 1
   ATOM 6218 HG11 C VAL A 91 ? -9.82503 50.28792 23.01983 0.291 14.89744 H ? A ? 90 HG11 1
   ATOM 6219 HG12 C VAL A 91 ? -9.01045 51.21260 22.01737 0.291 14.89744 H ? A ? 90 HG12 1
   ATOM 6220 HG13 C VAL A 91 ? -9.89716 50.02025 21.45565 0.291 14.89744 H ? A ? 90 HG13 1
   ATOM 6221 HG21 C VAL A 91 ? -8.64467 48.32226 23.93148 0.291 11.75859 H ? A ? 90 HG21 1
   ATOM 6222 HG22 C VAL A 91 ? -9.14011 47.65257 22.57886 0.291 11.75859 H ? A ? 90 HG22 1
   ATOM 6223 HG23 C VAL A 91 ? -7.60892 47.56706 22.99317 0.291 11.75859 H ? A ? 90 HG23 1
   ATOM 6224 N D VAL A 91 ? -5.94363 49.02723 20.75826 0.373 9.24835 N ? A ? 90 N 1
   ATOM 6225 CA D VAL A 91 ? -7.24356 49.68885 20.63010 0.373 10.04259 C ? A ? 90 CA 1
   ATOM 6226 C D VAL A 91 ? -7.11418 51.02356 19.97823 0.373 10.06863 C ? A ? 90 C 1
   ATOM 6227 O D VAL A 91 ? -7.92508 51.35691 19.08626 0.373 8.62874 O ? A ? 90 O 1
   ATOM 6228 CB D VAL A 91 ? -7.96088 49.81739 21.97498 0.373 10.10968 C ? A ? 90 CB 1
   ATOM 6229 CG1 D VAL A 91 ? -9.15356 50.72437 21.80006 0.373 12.17609 C ? A ? 90 CG1 1
   ATOM 6230 CG2 D VAL A 91 ? -8.47140 48.44211 22.38501 0.373 13.50224 C ? A ? 90 CG2 1
   ATOM 6231 H D VAL A 91 ? -5.69636 48.88066 21.56880 0.373 11.13645 H ? A ? 90 H 1
   ATOM 6232 HA D VAL A 91 ? -7.78351 49.11634 20.06301 0.373 12.08953 H ? A ? 90 HA 1
   ATOM 6233 HB D VAL A 91 ? -7.35970 50.17266 22.64822 0.373 12.17003 H ? A ? 90 HB 1
   ATOM 6234 HG11 D VAL A 91 ? -9.75094 50.60979 22.55565 0.373 14.64973 H ? A ? 90 HG11 1
   ATOM 6235 HG12 D VAL A 91 ? -8.84747 51.64380 21.75684 0.373 14.64973 H ? A ? 90 HG12 1
   ATOM 6236 HG13 D VAL A 91 ? -9.61130 50.48913 20.97785 0.373 14.64973 H ? A ? 90 HG13 1
   ATOM 6237 HG21 D VAL A 91 ? -8.93169 48.51680 23.23558 0.373 16.24111 H ? A ? 90 HG21 1
   ATOM 6238 HG22 D VAL A 91 ? -9.08251 48.11664 21.70566 0.373 16.24111 H ? A ? 90 HG22 1
   ATOM 6239 HG23 D VAL A 91 ? -7.71754 47.83749 22.46884 0.373 16.24111 H ? A ? 90 HG23 1
   ATOM 6240 N A LYS A 92 ? -6.42563 50.97941 20.55507 0.196 11.67446 N ? A ? 91 N 1
   ATOM 6241 CA A LYS A 92 ? -6.19870 52.27494 19.95687 0.196 9.32392 C ? A ? 91 CA 1
   ATOM 6242 C A LYS A 92 ? -5.98877 52.10914 18.45280 0.196 11.38840 C ? A ? 91 C 1
   ATOM 6243 O A LYS A 92 ? -6.47196 52.95267 17.65691 0.196 10.79792 O ? A ? 91 O 1
   ATOM 6244 CB A LYS A 92 ? -4.94810 52.95237 20.49261 0.196 9.53431 C ? A ? 91 CB 1
   ATOM 6245 CG A LYS A 92 ? -5.12375 53.98239 21.58194 0.196 11.29119 C ? A ? 91 CG 1
   ATOM 6246 CD A LYS A 92 ? -3.91109 55.07171 21.56481 0.196 15.17044 C ? A ? 91 CD 1
   ATOM 6247 CE A LYS A 92 ? -2.50165 54.43581 21.22871 0.196 13.94544 C ? A ? 91 CE 1
   ATOM 6248 NZ A LYS A 92 ? -1.49263 55.07584 22.03651 0.196 21.69688 N ? A ? 91 NZ 1
   ATOM 6249 H A LYS A 92 ? -5.83644 50.74905 21.13763 0.196 14.04778 H ? A ? 91 H 1
   ATOM 6250 HA A LYS A 92 ? -6.96697 52.82652 20.17229 0.196 11.22712 H ? A ? 91 HA 1
   ATOM 6251 HB2 A LYS A 92 ? -4.36719 52.26295 20.85059 0.196 11.47960 H ? A ? 91 HB2 1
   ATOM 6252 HB3 A LYS A 92 ? -4.51262 53.40103 19.75102 0.196 11.47960 H ? A ? 91 HB3 1
   ATOM 6253 HG2 A LYS A 92 ? -5.96070 54.45399 21.44779 0.196 13.58785 H ? A ? 91 HG2 1
   ATOM 6254 HG3 A LYS A 92 ? -5.12643 53.54094 22.44566 0.196 13.58785 H ? A ? 91 HG3 1
   ATOM 6255 HD2 A LYS A 92 ? -4.10183 55.74372 20.89181 0.196 18.24295 H ? A ? 91 HD2 1
   ATOM 6256 HD3 A LYS A 92 ? -3.84885 55.48644 22.43946 0.196 18.24295 H ? A ? 91 HD3 1
   ATOM 6257 HE2 A LYS A 92 ? -2.51095 53.48678 21.42910 0.196 16.77295 H ? A ? 91 HE2 1
   ATOM 6258 HE3 A LYS A 92 ? -2.29106 54.57508 20.29214 0.196 16.77295 H ? A ? 91 HE3 1
   ATOM 6259 HZ1 A LYS A 92 ? -0.70818 54.67183 21.92026 0.196 26.07468 H ? A ? 91 HZ1 1
   ATOM 6260 HZ2 A LYS A 92 ? -1.41414 55.93138 21.80412 0.196 26.07468 H ? A ? 91 HZ2 1
   ATOM 6261 HZ3 A LYS A 92 ? -1.71672 55.02956 22.89659 0.196 26.07468 H ? A ? 91 HZ3 1
   ATOM 6262 N B LYS A 92 ? -6.45123 51.22646 20.37153 0.140 10.50030 N ? A ? 91 N 1
   ATOM 6263 CA B LYS A 92 ? -6.24412 52.47926 19.67914 0.140 11.84295 C ? A ? 91 CA 1
   ATOM 6264 C B LYS A 92 ? -5.83566 52.24379 18.22993 0.140 13.52196 C ? A ? 91 C 1
   ATOM 6265 O B LYS A 92 ? -6.14381 53.07330 17.37122 0.140 10.38324 O ? A ? 91 O 1
   ATOM 6266 CB B LYS A 92 ? -5.11115 53.23357 20.32673 0.140 11.95825 C ? A ? 91 CB 1
   ATOM 6267 CG B LYS A 92 ? -5.54450 53.64649 21.62227 0.140 6.54187 C ? A ? 91 CG 1
   ATOM 6268 CD B LYS A 92 ? -4.33729 54.10874 22.61700 0.140 5.88460 C ? A ? 91 CD 1
   ATOM 6269 CE B LYS A 92 ? -3.26287 55.05957 21.99256 0.140 4.75659 C ? A ? 91 CE 1
   ATOM 6270 NZ B LYS A 92 ? -2.06625 54.27997 21.23346 0.140 1.99081 N ? A ? 91 NZ 1
   ATOM 6271 H B LYS A 92 ? -5.84887 51.05900 20.96205 0.140 12.63879 H ? A ? 91 H 1
   ATOM 6272 HA B LYS A 92 ? -7.06745 52.99008 19.72486 0.140 14.24997 H ? A ? 91 HA 1
   ATOM 6273 HB2 B LYS A 92 ? -4.33486 52.65887 20.41617 0.140 14.38832 H ? A ? 91 HB2 1
   ATOM 6274 HB3 B LYS A 92 ? -4.88578 54.01588 19.79938 0.140 14.38832 H ? A ? 91 HB3 1
   ATOM 6275 HG2 B LYS A 92 ? -6.14711 54.40006 21.52280 0.140 7.88867 H ? A ? 91 HG2 1
   ATOM 6276 HG3 B LYS A 92 ? -6.00623 52.90615 22.04607 0.140 7.88867 H ? A ? 91 HG3 1
   ATOM 6277 HD2 B LYS A 92 ? -4.72744 54.57529 23.37265 0.140 7.09994 H ? A ? 91 HD2 1
   ATOM 6278 HD3 B LYS A 92 ? -3.87287 53.31359 22.92186 0.140 7.09994 H ? A ? 91 HD3 1
   ATOM 6279 HE2 B LYS A 92 ? -3.69580 55.63825 21.34556 0.140 5.74633 H ? A ? 91 HE2 1
   ATOM 6280 HE3 B LYS A 92 ? -2.86680 55.59134 22.70054 0.140 5.74633 H ? A ? 91 HE3 1
   ATOM 6281 HZ1 B LYS A 92 ? -1.32687 54.30143 21.72839 0.140 2.42739 H ? A ? 91 HZ1 1
   ATOM 6282 HZ2 B LYS A 92 ? -2.29600 53.43151 21.09409 0.140 2.42739 H ? A ? 91 HZ2 1
   ATOM 6283 HZ3 B LYS A 92 ? -1.90025 54.66680 20.44930 0.140 2.42739 H ? A ? 91 HZ3 1
   ATOM 6284 N C LYS A 92 ? -6.50256 51.12526 20.31057 0.291 10.19304 N ? A ? 91 N 1
   ATOM 6285 CA C LYS A 92 ? -6.40214 52.40672 19.61609 0.291 12.38893 C ? A ? 91 CA 1
   ATOM 6286 C C LYS A 92 ? -5.98482 52.22817 18.15272 0.291 15.67334 C ? A ? 91 C 1
   ATOM 6287 O C LYS A 92 ? -6.45541 52.95945 17.26543 0.291 12.41807 O ? A ? 91 O 1
   ATOM 6288 CB C LYS A 92 ? -5.32616 53.35362 20.15648 0.291 14.72569 C ? A ? 91 CB 1
   ATOM 6289 CG C LYS A 92 ? -4.15524 52.79927 20.84031 0.291 33.55236 C ? A ? 91 CG 1
   ATOM 6290 CD C LYS A 92 ? -3.40339 53.80994 21.85938 0.291 28.74711 C ? A ? 91 CD 1
   ATOM 6291 CE C LYS A 92 ? -2.88594 55.21707 21.35562 0.291 16.43805 C ? A ? 91 CE 1
   ATOM 6292 NZ C LYS A 92 ? -1.42034 55.04889 20.84671 0.291 17.63491 N ? A ? 91 NZ 1
   ATOM 6293 H C LYS A 92 ? -5.87356 50.97257 20.87683 0.291 12.27007 H ? A ? 91 H 1
   ATOM 6294 HA C LYS A 92 ? -7.28485 52.78761 19.74515 0.291 14.90514 H ? A ? 91 HA 1
   ATOM 6295 HB2 C LYS A 92 ? -4.98529 53.86326 19.40483 0.291 17.70925 H ? A ? 91 HB2 1
   ATOM 6296 HB3 C LYS A 92 ? -5.75582 53.94709 20.79216 0.291 17.70925 H ? A ? 91 HB3 1
   ATOM 6297 HG2 C LYS A 92 ? -4.43815 52.02780 21.35576 0.291 40.30125 H ? A ? 91 HG2 1
   ATOM 6298 HG3 C LYS A 92 ? -3.50743 52.53101 20.17003 0.291 40.30125 H ? A ? 91 HG3 1
   ATOM 6299 HD2 C LYS A 92 ? -4.02007 53.99720 22.58431 0.291 34.53495 H ? A ? 91 HD2 1
   ATOM 6300 HD3 C LYS A 92 ? -2.62265 53.34559 22.19957 0.291 34.53495 H ? A ? 91 HD3 1
   ATOM 6301 HE2 C LYS A 92 ? -3.44136 55.53452 20.62648 0.291 19.76408 H ? A ? 91 HE2 1
   ATOM 6302 HE3 C LYS A 92 ? -2.89804 55.85676 22.08469 0.291 19.76408 H ? A ? 91 HE3 1
   ATOM 6303 HZ1 C LYS A 92 ? -1.25644 55.63036 20.19316 0.291 21.20032 H ? A ? 91 HZ1 1
   ATOM 6304 HZ2 C LYS A 92 ? -0.84826 55.19421 21.51282 0.291 21.20032 H ? A ? 91 HZ2 1
   ATOM 6305 HZ3 C LYS A 92 ? -1.29869 54.22368 20.53634 0.291 21.20032 H ? A ? 91 HZ3 1
   ATOM 6306 N D LYS A 92 ? -6.03207 51.72001 20.26129 0.373 7.88313 N ? A ? 91 N 1
   ATOM 6307 CA D LYS A 92 ? -5.76697 52.95464 19.64229 0.373 9.84643 C ? A ? 91 CA 1
   ATOM 6308 C D LYS A 92 ? -5.45352 52.77069 18.15627 0.373 11.51946 C ? A ? 91 C 1
   ATOM 6309 O D LYS A 92 ? -5.94606 53.56106 17.34172 0.373 9.12258 O ? A ? 91 O 1
   ATOM 6310 CB D LYS A 92 ? -4.70966 53.63017 20.42459 0.373 9.40000 C ? A ? 91 CB 1
   ATOM 6311 CG D LYS A 92 ? -4.49099 54.76025 19.84138 0.373 10.08412 C ? A ? 91 CG 1
   ATOM 6312 CD D LYS A 92 ? -5.05954 56.11467 20.02470 0.373 24.87070 C ? A ? 91 CD 1
   ATOM 6313 CE D LYS A 92 ? -4.16015 57.19930 19.28311 0.373 24.89449 C ? A ? 91 CE 1
   ATOM 6314 NZ D LYS A 92 ? -2.52480 56.82240 18.99714 0.373 21.51954 N ? A ? 91 NZ 1
   ATOM 6315 H D LYS A 92 ? -5.43070 51.47720 20.82609 0.373 9.49817 H ? A ? 91 H 1
   ATOM 6316 HA D LYS A 92 ? -6.53804 53.54309 19.65163 0.373 11.85414 H ? A ? 91 HA 1
   ATOM 6317 HB2 D LYS A 92 ? -5.00664 53.78439 21.33504 0.373 11.31842 H ? A ? 91 HB2 1
   ATOM 6318 HB3 D LYS A 92 ? -3.89704 53.10050 20.42592 0.373 11.31842 H ? A ? 91 HB3 1
   ATOM 6319 HG2 D LYS A 92 ? -3.54198 54.91361 19.97087 0.373 12.13937 H ? A ? 91 HG2 1
   ATOM 6320 HG3 D LYS A 92 ? -4.67370 54.58275 18.90543 0.373 12.13937 H ? A ? 91 HG3 1
   ATOM 6321 HD2 D LYS A 92 ? -5.95374 56.14574 19.65009 0.373 29.88326 H ? A ? 91 HD2 1
   ATOM 6322 HD3 D LYS A 92 ? -5.08817 56.33044 20.96997 0.373 29.88326 H ? A ? 91 HD3 1
   ATOM 6323 HE2 D LYS A 92 ? -4.56000 57.37259 18.41651 0.373 29.91182 H ? A ? 91 HE2 1
   ATOM 6324 HE3 D LYS A 92 ? -4.16833 58.00727 19.81979 0.373 29.91182 H ? A ? 91 HE3 1
   ATOM 6325 HZ1 D LYS A 92 ? -2.11716 57.51133 18.60816 0.373 25.86187 H ? A ? 91 HZ1 1
   ATOM 6326 HZ2 D LYS A 92 ? -2.11520 56.64114 19.76621 0.373 25.86187 H ? A ? 91 HZ2 1
   ATOM 6327 HZ3 D LYS A 92 ? -2.46481 56.11255 18.46364 0.373 25.86187 H ? A ? 91 HZ3 1
   ATOM 6328 N A LEU A 93 ? -5.33098 51.00220 17.99384 0.196 10.79489 N ? A ? 92 N 1
   ATOM 6329 CA A LEU A 93 ? -5.02214 50.77081 16.57613 0.196 9.87669 C ? A ? 92 CA 1
   ATOM 6330 C A LEU A 93 ? -6.26743 50.30733 15.81951 0.196 8.75305 C ? A ? 92 C 1
   ATOM 6331 O A LEU A 93 ? -6.49357 50.69640 14.64884 0.196 10.69316 O ? A ? 92 O 1
   ATOM 6332 CB A LEU A 93 ? -3.83308 49.85227 16.43443 0.196 10.04294 C ? A ? 92 CB 1
   ATOM 6333 CG A LEU A 93 ? -3.34465 49.72346 14.96632 0.196 8.93063 C ? A ? 92 CG 1
   ATOM 6334 CD1 A LEU A 93 ? -2.61538 50.90784 14.33174 0.196 8.04958 C ? A ? 92 CD1 1
   ATOM 6335 CD2 A LEU A 93 ? -2.35592 48.60249 14.97557 0.196 10.61828 C ? A ? 92 CD2 1
   ATOM 6336 H A LEU A 93 ? -5.05353 50.36684 18.50270 0.196 12.99229 H ? A ? 92 H 1
   ATOM 6337 HA A LEU A 93 ? -4.74206 51.59652 16.15110 0.196 11.89045 H ? A ? 92 HA 1
   ATOM 6338 HB2 A LEU A 93 ? -3.10043 50.20122 16.96580 0.196 12.08995 H ? A ? 92 HB2 1
   ATOM 6339 HB3 A LEU A 93 ? -4.07894 48.96805 16.74846 0.196 12.08995 H ? A ? 92 HB3 1
   ATOM 6340 HG A LEU A 93 ? -4.14724 49.61727 14.43203 0.196 10.75518 H ? A ? 92 HG 1
   ATOM 6341 HD11 A LEU A 93 ? -2.29908 50.64934 13.45195 0.196 9.69792 H ? A ? 92 HD11 1
   ATOM 6342 HD12 A LEU A 93 ? -3.23076 51.65381 14.25601 0.196 9.69792 H ? A ? 92 HD12 1
   ATOM 6343 HD13 A LEU A 93 ? -1.86439 51.15433 14.89401 0.196 9.69792 H ? A ? 92 HD13 1
   ATOM 6344 HD21 A LEU A 93 ? -2.00504 48.48349 14.07912 0.196 12.78036 H ? A ? 92 HD21 1
   ATOM 6345 HD22 A LEU A 93 ? -1.63517 48.82216 15.58644 0.196 12.78036 H ? A ? 92 HD22 1
   ATOM 6346 HD23 A LEU A 93 ? -2.80087 47.79133 15.26701 0.196 12.78036 H ? A ? 92 HD23 1
   ATOM 6347 N B LEU A 93 ? -5.22532 51.09168 17.92193 0.140 11.30885 N ? A ? 92 N 1
   ATOM 6348 CA B LEU A 93 ? -4.97800 50.67816 16.54222 0.140 9.50032 C ? A ? 92 CA 1
   ATOM 6349 C B LEU A 93 ? -6.30514 50.45006 15.82659 0.140 9.22565 C ? A ? 92 C 1
   ATOM 6350 O B LEU A 93 ? -6.59558 51.04540 14.75332 0.140 9.77849 O ? A ? 92 O 1
   ATOM 6351 CB B LEU A 93 ? -4.06767 49.45160 16.52565 0.140 5.24470 C ? A ? 92 CB 1
   ATOM 6352 CG B LEU A 93 ? -2.74125 49.86871 15.77273 0.140 13.41280 C ? A ? 92 CG 1
   ATOM 6353 CD1 B LEU A 93 ? -1.82394 50.66332 16.68409 0.140 14.57658 C ? A ? 92 CD1 1
   ATOM 6354 CD2 B LEU A 93 ? -2.08164 48.62800 15.24549 0.140 11.73295 C ? A ? 92 CD2 1
   ATOM 6355 H B LEU A 93 ? -4.94170 50.52550 18.50382 0.140 13.60905 H ? A ? 92 H 1
   ATOM 6356 HA B LEU A 93 ? -4.50423 51.36982 16.05432 0.140 11.43881 H ? A ? 92 HA 1
   ATOM 6357 HB2 B LEU A 93 ? -3.85444 49.17818 17.43156 0.140 6.33207 H ? A ? 92 HB2 1
   ATOM 6358 HB3 B LEU A 93 ? -4.49473 48.72162 16.05062 0.140 6.33207 H ? A ? 92 HB3 1
   ATOM 6359 HG B LEU A 93 ? -2.94259 50.45234 15.02457 0.140 16.13379 H ? A ? 92 HG 1
   ATOM 6360 HD11 B LEU A 93 ? -0.94058 50.70395 16.28546 0.140 17.53031 H ? A ? 92 HD11 1
   ATOM 6361 HD12 B LEU A 93 ? -2.18119 51.55906 16.78859 0.140 17.53031 H ? A ? 92 HD12 1
   ATOM 6362 HD13 B LEU A 93 ? -1.77745 50.22298 17.54713 0.140 17.53031 H ? A ? 92 HD13 1
   ATOM 6363 HD21 B LEU A 93 ? -1.27850 48.87821 14.76253 0.140 14.11796 H ? A ? 92 HD21 1
   ATOM 6364 HD22 B LEU A 93 ? -1.85313 48.05077 15.99080 0.140 14.11796 H ? A ? 92 HD22 1
   ATOM 6365 HD23 B LEU A 93 ? -2.69692 48.17181 14.65033 0.140 14.11796 H ? A ? 92 HD23 1
   ATOM 6366 N C LEU A 93 ? -5.12495 51.27102 17.84617 0.291 12.07716 N ? A ? 92 N 1
   ATOM 6367 CA C LEU A 93 ? -4.80349 50.99935 16.45073 0.291 11.19476 C ? A ? 92 CA 1
   ATOM 6368 C C LEU A 93 ? -6.02423 50.49821 15.69530 0.291 9.45976 C ? A ? 92 C 1
   ATOM 6369 O C LEU A 93 ? -6.26164 50.91970 14.53993 0.291 11.00553 O ? A ? 92 O 1
   ATOM 6370 CB C LEU A 93 ? -3.57068 50.13979 16.38509 0.291 11.87673 C ? A ? 92 CB 1
   ATOM 6371 CG C LEU A 93 ? -3.03669 49.95554 14.91821 0.291 7.29296 C ? A ? 92 CG 1
   ATOM 6372 CD1 C LEU A 93 ? -2.06390 51.00115 14.24085 0.291 7.19926 C ? A ? 92 CD1 1
   ATOM 6373 CD2 C LEU A 93 ? -2.29685 48.68616 14.95536 0.291 10.30963 C ? A ? 92 CD2 1
   ATOM 6374 H C LEU A 93 ? -4.71836 50.77041 18.41511 0.291 14.53102 H ? A ? 92 H 1
   ATOM 6375 HA C LEU A 93 ? -4.55692 51.80557 15.97103 0.291 13.47213 H ? A ? 92 HA 1
   ATOM 6376 HB2 C LEU A 93 ? -2.86904 50.55427 16.91121 0.291 14.29050 H ? A ? 92 HB2 1
   ATOM 6377 HB3 C LEU A 93 ? -3.77883 49.26231 16.74230 0.291 14.29050 H ? A ? 92 HB3 1
   ATOM 6378 HG C LEU A 93 ? -3.82993 50.04119 14.36654 0.291 8.78997 H ? A ? 92 HG 1
   ATOM 6379 HD11 C LEU A 93 ? -1.69630 50.61241 13.43175 0.291 8.67754 H ? A ? 92 HD11 1
   ATOM 6380 HD12 C LEU A 93 ? -2.56397 51.80370 14.02461 0.291 8.67754 H ? A ? 92 HD12 1
   ATOM 6381 HD13 C LEU A 93 ? -1.34838 51.21408 14.86019 0.291 8.67754 H ? A ? 92 HD13 1
   ATOM 6382 HD21 C LEU A 93 ? -1.93677 48.50457 14.07317 0.291 12.40998 H ? A ? 92 HD21 1
   ATOM 6383 HD22 C LEU A 93 ? -1.57460 48.76030 15.59860 0.291 12.40998 H ? A ? 92 HD22 1
   ATOM 6384 HD23 C LEU A 93 ? -2.90227 47.97535 15.21827 0.291 12.40998 H ? A ? 92 HD23 1
   ATOM 6385 N D LEU A 93 ? -4.72669 51.72373 17.82331 0.373 7.81157 N ? A ? 92 N 1
   ATOM 6386 CA D LEU A 93 ? -4.47801 51.42722 16.41541 0.373 9.35903 C ? A ? 92 CA 1
   ATOM 6387 C D LEU A 93 ? -5.77533 51.13433 15.70814 0.373 7.63159 C ? A ? 92 C 1
   ATOM 6388 O D LEU A 93 ? -5.96832 51.54294 14.55011 0.373 7.91235 O ? A ? 92 O 1
   ATOM 6389 CB D LEU A 93 ? -3.64391 50.12042 16.42394 0.373 11.92509 C ? A ? 92 CB 1
   ATOM 6390 CG D LEU A 93 ? -3.42689 49.18799 15.11977 0.373 7.56032 C ? A ? 92 CG 1
   ATOM 6391 CD1 D LEU A 93 ? -2.75456 50.24977 14.28582 0.373 10.00864 C ? A ? 92 CD1 1
   ATOM 6392 CD2 D LEU A 93 ? -2.59222 47.94762 15.23507 0.373 10.90848 C ? A ? 92 CD2 1
   ATOM 6393 H D LEU A 93 ? -4.36838 51.17328 18.37849 0.373 9.41230 H ? A ? 92 H 1
   ATOM 6394 HA D LEU A 93 ? -4.03091 52.16281 15.96829 0.373 11.26925 H ? A ? 92 HA 1
   ATOM 6395 HB2 D LEU A 93 ? -2.75085 50.36957 16.70903 0.373 14.34853 H ? A ? 92 HB2 1
   ATOM 6396 HB3 D LEU A 93 ? -4.05349 49.54058 17.08495 0.373 14.34853 H ? A ? 92 HB3 1
   ATOM 6397 HG D LEU A 93 ? -4.23730 48.75890 14.80351 0.373 9.11081 H ? A ? 92 HG 1
   ATOM 6398 HD11 D LEU A 93 ? -2.57337 49.89044 13.40324 0.373 12.04880 H ? A ? 92 HD11 1
   ATOM 6399 HD12 D LEU A 93 ? -3.34413 51.01686 14.21601 0.373 12.04880 H ? A ? 92 HD12 1
   ATOM 6400 HD13 D LEU A 93 ? -1.92386 50.50895 14.71438 0.373 12.04880 H ? A ? 92 HD13 1
   ATOM 6401 HD21 D LEU A 93 ? -2.49570 47.54909 14.35600 0.373 13.12860 H ? A ? 92 HD21 1
   ATOM 6402 HD22 D LEU A 93 ? -1.72052 48.18524 15.58804 0.373 13.12860 H ? A ? 92 HD22 1
   ATOM 6403 HD23 D LEU A 93 ? -3.03306 47.32486 15.83400 0.373 13.12860 H ? A ? 92 HD23 1
   ATOM 6404 N A SER A 94 ? -7.10093 49.49674 16.44622 0.196 9.43666 N ? A ? 93 N 1
   ATOM 6405 CA A SER A 94 ? -8.40783 49.19355 15.87054 0.196 11.79303 C ? A ? 93 CA 1
   ATOM 6406 C A SER A 94 ? -9.22805 50.44254 15.62550 0.196 11.45137 C ? A ? 93 C 1
   ATOM 6407 O A SER A 94 ? -9.96732 50.52079 14.63327 0.196 10.46977 O ? A ? 93 O 1
   ATOM 6408 CB A SER A 94 ? -9.14422 48.23387 16.79229 0.196 10.85076 C ? A ? 93 CB 1
   ATOM 6409 OG A SER A 94 ? -8.67713 46.92152 16.78273 0.196 7.34858 O ? A ? 93 OG 1
   ATOM 6410 H A SER A 94 ? -6.94148 49.11054 17.19790 0.196 11.36242 H ? A ? 93 H 1
   ATOM 6411 HA A SER A 94 ? -8.28178 48.76731 15.00837 0.196 14.19006 H ? A ? 93 HA 1
   ATOM 6412 HB2 A SER A 94 ? -9.06470 48.57142 17.69818 0.196 13.05934 H ? A ? 93 HB2 1
   ATOM 6413 HB3 A SER A 94 ? -10.07629 48.21992 16.52406 0.196 13.05934 H ? A ? 93 HB3 1
   ATOM 6414 HG A SER A 94 ? -9.07800 46.46963 17.36642 0.196 8.85672 H ? A ? 93 HG 1
   ATOM 6415 N B SER A 94 ? -7.14847 49.61776 16.42201 0.140 9.57875 N ? A ? 93 N 1
   ATOM 6416 CA B SER A 94 ? -8.46212 49.35438 15.85876 0.140 10.91672 C ? A ? 93 CA 1
   ATOM 6417 C B SER A 94 ? -9.23721 50.62816 15.61452 0.140 11.75691 C ? A ? 93 C 1
   ATOM 6418 O B SER A 94 ? -9.91891 50.75007 14.59364 0.140 11.05044 O ? A ? 93 O 1
   ATOM 6419 CB B SER A 94 ? -9.17292 48.37767 16.77571 0.140 11.04896 C ? A ? 93 CB 1
   ATOM 6420 OG B SER A 94 ? -10.50101 48.20892 16.36190 0.140 24.15073 O ? A ? 93 OG 1
   ATOM 6421 H B SER A 94 ? -6.98472 49.19342 17.15189 0.140 11.53293 H ? A ? 93 H 1
   ATOM 6422 HA B SER A 94 ? -8.39031 48.93930 14.98500 0.140 13.13848 H ? A ? 93 HA 1
   ATOM 6423 HB2 B SER A 94 ? -8.71786 47.52163 16.74395 0.140 13.29718 H ? A ? 93 HB2 1
   ATOM 6424 HB3 B SER A 94 ? -9.16284 48.72537 17.68120 0.140 13.29718 H ? A ? 93 HB3 1
   ATOM 6425 HG B SER A 94 ? -10.53159 48.10724 15.52864 0.140 29.01930 H ? A ? 93 HG 1
   ATOM 6426 N C SER A 94 ? -6.87778 49.64822 16.30019 0.291 10.07878 N ? A ? 93 N 1
   ATOM 6427 CA C SER A 94 ? -8.24534 49.44335 15.78674 0.291 11.54245 C ? A ? 93 CA 1
   ATOM 6428 C C SER A 94 ? -8.98436 50.74546 15.56454 0.291 10.11775 C ? A ? 93 C 1
   ATOM 6429 O C SER A 94 ? -9.68319 50.88905 14.54523 0.291 10.84145 O ? A ? 93 O 1
   ATOM 6430 CB C SER A 94 ? -8.98744 48.48306 16.70778 0.291 10.60629 C ? A ? 93 CB 1
   ATOM 6431 OG C SER A 94 ? -8.38433 47.22728 16.74753 0.291 12.42855 O ? A ? 93 OG 1
   ATOM 6432 H C SER A 94 ? -6.69163 49.18446 17.00010 0.291 12.13296 H ? A ? 93 H 1
   ATOM 6433 HA C SER A 94 ? -8.20402 49.02746 14.91140 0.291 13.88936 H ? A ? 93 HA 1
   ATOM 6434 HB2 C SER A 94 ? -8.99358 48.85382 17.60411 0.291 12.76598 H ? A ? 93 HB2 1
   ATOM 6435 HB3 C SER A 94 ? -9.89633 48.38165 16.38446 0.291 12.76598 H ? A ? 93 HB3 1
   ATOM 6436 HG C SER A 94 ? -7.56026 47.30868 16.88853 0.291 14.95269 H ? A ? 93 HG 1
   ATOM 6437 N D SER A 94 ? -6.68959 50.36489 16.30589 0.373 8.85466 N ? A ? 93 N 1
   ATOM 6438 CA D SER A 94 ? -7.97583 50.00250 15.71506 0.373 9.45528 C ? A ? 93 CA 1
   ATOM 6439 C D SER A 94 ? -8.75268 51.25029 15.40563 0.373 10.18024 C ? A ? 93 C 1
   ATOM 6440 O D SER A 94 ? -9.35201 51.36990 14.33774 0.373 10.56911 O ? A ? 93 O 1
   ATOM 6441 CB D SER A 94 ? -8.69204 49.03350 16.69269 0.373 11.07691 C ? A ? 93 CB 1
   ATOM 6442 OG D SER A 94 ? -8.08261 47.76574 16.82140 0.373 11.84347 O ? A ? 93 OG 1
   ATOM 6443 H D SER A 94 ? -6.58382 50.02533 17.08890 0.373 10.66401 H ? A ? 93 H 1
   ATOM 6444 HA D SER A 94 ? -7.88132 49.52860 14.87399 0.373 11.38476 H ? A ? 93 HA 1
   ATOM 6445 HB2 D SER A 94 ? -8.70786 49.44905 17.56903 0.373 13.33071 H ? A ? 93 HB2 1
   ATOM 6446 HB3 D SER A 94 ? -9.59786 48.89974 16.37255 0.373 13.33071 H ? A ? 93 HB3 1
   ATOM 6447 HG D SER A 94 ? -7.28909 47.85361 17.08256 0.373 14.25059 H ? A ? 93 HG 1
   ATOM 6448 N A ALA A 95 ? -9.27317 51.35273 16.57940 0.196 7.65899 N ? A ? 94 N 1
   ATOM 6449 CA A ALA A 95 ? -9.94284 52.62841 16.36812 0.196 11.47572 C ? A ? 94 CA 1
   ATOM 6450 C A ALA A 95 ? -9.33776 53.43281 15.21872 0.196 9.96894 C ? A ? 94 C 1
   ATOM 6451 O A ALA A 95 ? -10.10080 54.01827 14.43320 0.196 11.34696 O ? A ? 94 O 1
   ATOM 6452 CB A ALA A 95 ? -9.99980 53.43838 17.69114 0.196 10.82042 C ? A ? 94 CB 1
   ATOM 6453 H A ALA A 95 ? -8.92515 51.26132 17.36051 0.196 9.22921 H ? A ? 94 H 1
   ATOM 6454 HA A ALA A 95 ? -10.85935 52.44692 16.10742 0.196 13.80929 H ? A ? 94 HA 1
   ATOM 6455 HB1 A ALA A 95 ? -10.51660 54.24611 17.54492 0.196 13.02293 H ? A ? 94 HB1 1
   ATOM 6456 HB2 A ALA A 95 ? -10.42105 52.89558 18.37585 0.196 13.02293 H ? A ? 94 HB2 1
   ATOM 6457 HB3 A ALA A 95 ? -9.09651 53.66778 17.96012 0.196 13.02293 H ? A ? 94 HB3 1
   ATOM 6458 N B ALA A 95 ? -9.21078 51.56623 16.55010 0.140 9.21049 N ? A ? 94 N 1
   ATOM 6459 CA B ALA A 95 ? -9.90014 52.82749 16.32874 0.140 11.15249 C ? A ? 94 CA 1
   ATOM 6460 C B ALA A 95 ? -9.29589 53.58235 15.15892 0.140 10.57558 C ? A ? 94 C 1
   ATOM 6461 O B ALA A 95 ? -10.04199 54.14834 14.34684 0.140 11.42911 O ? A ? 94 O 1
   ATOM 6462 CB B ALA A 95 ? -9.88026 53.67601 17.62415 0.140 11.04190 C ? A ? 94 CB 1
   ATOM 6463 H B ALA A 95 ? -8.80897 51.49974 17.30756 0.140 11.09101 H ? A ? 94 H 1
   ATOM 6464 HA B ALA A 95 ? -10.82911 52.65136 16.11217 0.140 13.42141 H ? A ? 94 HA 1
   ATOM 6465 HB1 B ALA A 95 ? -10.35233 54.50810 17.46391 0.140 13.28870 H ? A ? 94 HB1 1
   ATOM 6466 HB2 B ALA A 95 ? -10.31693 53.17933 18.33374 0.140 13.28870 H ? A ? 94 HB2 1
   ATOM 6467 HB3 B ALA A 95 ? -8.95935 53.85969 17.86726 0.140 13.28870 H ? A ? 94 HB3 1
   ATOM 6468 N C ALA A 95 ? -8.90279 51.70344 16.49307 0.291 10.28522 N ? A ? 94 N 1
   ATOM 6469 CA C ALA A 95 ? -9.76579 52.85425 16.36850 0.291 11.26423 C ? A ? 94 CA 1
   ATOM 6470 C C ALA A 95 ? -9.39857 53.64666 15.14944 0.291 10.97528 C ? A ? 94 C 1
   ATOM 6471 O C ALA A 95 ? -10.26941 54.00474 14.35329 0.291 12.03443 O ? A ? 94 O 1
   ATOM 6472 CB C ALA A 95 ? -9.69573 53.72162 17.65378 0.291 10.93476 C ? A ? 94 CB 1
   ATOM 6473 H C ALA A 95 ? -8.37520 51.70156 17.17222 0.291 12.38069 H ? A ? 94 H 1
   ATOM 6474 HA C ALA A 95 ? -10.68580 52.56163 16.27436 0.291 13.55550 H ? A ? 94 HA 1
   ATOM 6475 HB1 C ALA A 95 ? -10.25599 54.50482 17.53716 0.291 13.16013 H ? A ? 94 HB1 1
   ATOM 6476 HB2 C ALA A 95 ? -10.01231 53.19752 18.40611 0.291 13.16013 H ? A ? 94 HB2 1
   ATOM 6477 HB3 C ALA A 95 ? -8.77612 53.99196 17.80259 0.291 13.16013 H ? A ? 94 HB3 1
   ATOM 6478 N D ALA A 95 ? -8.80152 52.18540 16.37492 0.373 12.24445 N ? A ? 94 N 1
   ATOM 6479 CA D ALA A 95 ? -9.47969 53.45808 16.12023 0.373 10.01586 C ? A ? 94 CA 1
   ATOM 6480 C D ALA A 95 ? -8.94699 54.15360 14.90144 0.373 10.08012 C ? A ? 94 C 1
   ATOM 6481 O D ALA A 95 ? -9.76645 54.61122 14.12069 0.373 9.20840 O ? A ? 94 O 1
   ATOM 6482 CB D ALA A 95 ? -9.45238 54.37410 17.40125 0.373 11.38935 C ? A ? 94 CB 1
   ATOM 6483 H D ALA A 95 ? -8.45980 52.10499 17.16001 0.373 14.73176 H ? A ? 94 H 1
   ATOM 6484 HA D ALA A 95 ? -10.41406 53.27330 15.93666 0.373 12.05746 H ? A ? 94 HA 1
   ATOM 6485 HB1 D ALA A 95 ? -9.87033 55.22379 17.19087 0.373 13.70565 H ? A ? 94 HB1 1
   ATOM 6486 HB2 D ALA A 95 ? -9.93961 53.93353 18.11497 0.373 13.70565 H ? A ? 94 HB2 1
   ATOM 6487 HB3 D ALA A 95 ? -8.53076 54.51598 17.66844 0.373 13.70565 H ? A ? 94 HB3 1
   ATOM 6488 N A ALA A 96 ? -8.02843 53.41243 15.03536 0.196 9.93221 N ? A ? 95 N 1
   ATOM 6489 CA A ALA A 96 ? -7.41313 54.14473 13.92765 0.196 10.76229 C ? A ? 95 CA 1
   ATOM 6490 C A ALA A 96 ? -7.78624 53.50116 12.60545 0.196 9.28930 C ? A ? 95 C 1
   ATOM 6491 O A ALA A 96 ? -8.16506 54.20198 11.64446 0.196 11.41151 O ? A ? 95 O 1
   ATOM 6492 CB A ALA A 96 ? -5.89869 54.16647 14.12419 0.196 9.43056 C ? A ? 95 CB 1
   ATOM 6493 H A ALA A 96 ? -7.47050 52.98629 15.53206 0.196 11.95708 H ? A ? 95 H 1
   ATOM 6494 HA A ALA A 96 ? -7.72750 55.06228 13.91456 0.196 12.95317 H ? A ? 95 HA 1
   ATOM 6495 HB1 A ALA A 96 ? -5.48966 54.62795 13.37544 0.196 11.35510 H ? A ? 95 HB1 1
   ATOM 6496 HB2 A ALA A 96 ? -5.69415 54.63103 14.95078 0.196 11.35510 H ? A ? 95 HB2 1
   ATOM 6497 HB3 A ALA A 96 ? -5.57283 53.25390 14.16828 0.196 11.35510 H ? A ? 95 HB3 1
   ATOM 6498 N B ALA A 96 ? -7.98067 53.54873 15.00566 0.140 10.26579 N ? A ? 95 N 1
   ATOM 6499 CA B ALA A 96 ? -7.34411 54.26585 13.90736 0.140 10.58688 C ? A ? 95 CA 1
   ATOM 6500 C B ALA A 96 ? -7.70977 53.63211 12.58062 0.140 9.78658 C ? A ? 95 C 1
   ATOM 6501 O B ALA A 96 ? -8.03440 54.34309 11.61410 0.140 11.48639 O ? A ? 95 O 1
   ATOM 6502 CB B ALA A 96 ? -5.83605 54.27166 14.11385 0.140 9.64781 C ? A ? 95 CB 1
   ATOM 6503 H B ALA A 96 ? -7.43633 53.12289 15.51747 0.140 12.35737 H ? A ? 95 H 1
   ATOM 6504 HA B ALA A 96 ? -7.64616 55.18752 13.89404 0.140 12.74268 H ? A ? 95 HA 1
   ATOM 6505 HB1 B ALA A 96 ? -5.41724 54.73245 13.37010 0.140 11.61579 H ? A ? 95 HB1 1
   ATOM 6506 HB2 B ALA A 96 ? -5.63273 54.73041 14.94397 0.140 11.61579 H ? A ? 95 HB2 1
   ATOM 6507 HB3 B ALA A 96 ? -5.51954 53.35572 14.15600 0.140 11.61579 H ? A ? 95 HB3 1
   ATOM 6508 N C ALA A 96 ? -8.13459 53.84950 14.93584 0.291 10.03609 N ? A ? 95 N 1
   ATOM 6509 CA C ALA A 96 ? -7.64691 54.58484 13.79713 0.291 12.67614 C ? A ? 95 CA 1
   ATOM 6510 C C ALA A 96 ? -7.98554 53.83803 12.54879 0.291 9.63674 C ? A ? 95 C 1
   ATOM 6511 O C ALA A 96 ? -8.37646 54.46449 11.56875 0.291 10.60198 O ? A ? 95 O 1
   ATOM 6512 CB C ALA A 96 ? -6.17891 54.85772 13.95912 0.291 11.74823 C ? A ? 95 CB 1
   ATOM 6513 H C ALA A 96 ? -7.50712 53.56430 15.45018 0.291 12.08174 H ? A ? 95 H 1
   ATOM 6514 HA C ALA A 96 ? -8.06385 55.45815 13.73092 0.291 15.24979 H ? A ? 95 HA 1
   ATOM 6515 HB1 C ALA A 96 ? -5.86497 55.36216 13.19238 0.291 14.13630 H ? A ? 95 HB1 1
   ATOM 6516 HB2 C ALA A 96 ? -6.04063 55.36991 14.77118 0.291 14.13630 H ? A ? 95 HB2 1
   ATOM 6517 HB3 C ALA A 96 ? -5.70511 54.01322 14.01598 0.291 14.13630 H ? A ? 95 HB3 1
   ATOM 6518 N D ALA A 96 ? -7.65404 54.30230 14.75516 0.373 11.07380 N ? A ? 95 N 1
   ATOM 6519 CA D ALA A 96 ? -7.01775 54.93907 13.61788 0.373 10.07795 C ? A ? 95 CA 1
   ATOM 6520 C D ALA A 96 ? -7.32739 54.23828 12.29498 0.373 9.27249 C ? A ? 95 C 1
   ATOM 6521 O D ALA A 96 ? -7.73643 54.90101 11.34907 0.373 13.14947 O ? A ? 95 O 1
   ATOM 6522 CB D ALA A 96 ? -5.52791 54.97048 13.82375 0.373 13.45549 C ? A ? 95 CB 1
   ATOM 6523 H D ALA A 96 ? -7.07938 54.02815 15.33327 0.373 13.32698 H ? A ? 95 H 1
   ATOM 6524 HA D ALA A 96 ? -7.36210 55.84407 13.56038 0.373 12.13197 H ? A ? 95 HA 1
   ATOM 6525 HB1 D ALA A 96 ? -5.10533 55.31357 13.02087 0.373 16.18502 H ? A ? 95 HB1 1
   ATOM 6526 HB2 D ALA A 96 ? -5.32524 55.54752 14.57664 0.373 16.18502 H ? A ? 95 HB2 1
   ATOM 6527 HB3 D ALA A 96 ? -5.21489 54.07012 14.00339 0.373 16.18502 H ? A ? 95 HB3 1
   ATOM 6528 N A ALA A 97 ? -7.66106 52.19064 12.52564 0.196 10.60972 N ? A ? 96 N 1
   ATOM 6529 CA A ALA A 97 ? -8.01436 51.48807 11.29187 0.196 10.26011 C ? A ? 96 CA 1
   ATOM 6530 C A ALA A 97 ? -9.46080 51.69615 10.90729 0.196 9.97771 C ? A ? 96 C 1
   ATOM 6531 O A ALA A 97 ? -9.79915 51.76631 9.70290 0.196 9.70549 O ? A ? 96 O 1
   ATOM 6532 CB A ALA A 97 ? -7.70974 50.02780 11.46758 0.196 12.42642 C ? A ? 96 CB 1
   ATOM 6533 H A ALA A 97 ? -7.37795 51.68288 13.15937 0.196 12.77009 H ? A ? 96 H 1
   ATOM 6534 HA A ALA A 97 ? -7.48122 51.83373 10.55894 0.196 12.35055 H ? A ? 96 HA 1
   ATOM 6535 HB1 A ALA A 97 ? -7.64932 49.61047 10.59403 0.196 14.95012 H ? A ? 96 HB1 1
   ATOM 6536 HB2 A ALA A 97 ? -6.86611 49.93548 11.93734 0.196 14.95012 H ? A ? 96 HB2 1
   ATOM 6537 HB3 A ALA A 97 ? -8.42164 49.61639 11.98219 0.196 14.95012 H ? A ? 96 HB3 1
   ATOM 6538 N B ALA A 97 ? -7.66798 52.31441 12.51972 0.140 10.60208 N ? A ? 96 N 1
   ATOM 6539 CA B ALA A 97 ? -7.98798 51.62219 11.27578 0.140 10.40360 C ? A ? 96 CA 1
   ATOM 6540 C B ALA A 97 ? -9.46038 51.69765 10.94542 0.140 9.94566 C ? A ? 96 C 1
   ATOM 6541 O B ALA A 97 ? -9.83400 51.78081 9.75528 0.140 9.86559 O ? A ? 96 O 1
   ATOM 6542 CB B ALA A 97 ? -7.53778 50.18810 11.39445 0.140 11.88338 C ? A ? 96 CB 1
   ATOM 6543 H B ALA A 97 ? -7.46007 51.79720 13.17459 0.140 12.76092 H ? A ? 96 H 1
   ATOM 6544 HA B ALA A 97 ? -7.51411 52.03990 10.53967 0.140 12.52274 H ? A ? 96 HA 1
   ATOM 6545 HB1 B ALA A 97 ? -7.42127 49.81904 10.50500 0.140 14.29848 H ? A ? 96 HB1 1
   ATOM 6546 HB2 B ALA A 97 ? -6.69680 50.16001 11.87700 0.140 14.29848 H ? A ? 96 HB2 1
   ATOM 6547 HB3 B ALA A 97 ? -8.21240 49.68413 11.87592 0.140 14.29848 H ? A ? 96 HB3 1
   ATOM 6548 N C ALA A 97 ? -7.84820 52.53634 12.56244 0.291 10.12776 N ? A ? 96 N 1
   ATOM 6549 CA C ALA A 97 ? -8.11428 51.74081 11.34816 0.291 9.90325 C ? A ? 96 CA 1
   ATOM 6550 C C ALA A 97 ? -9.56700 51.72780 11.00893 0.291 9.84912 C ? A ? 96 C 1
   ATOM 6551 O C ALA A 97 ? -9.96294 52.04436 9.86926 0.291 10.47249 O ? A ? 96 O 1
   ATOM 6552 CB C ALA A 97 ? -7.64925 50.35048 11.62519 0.291 11.61626 C ? A ? 96 CB 1
   ATOM 6553 H C ALA A 97 ? -7.60515 52.07459 13.24605 0.291 12.19174 H ? A ? 96 H 1
   ATOM 6554 HA C ALA A 97 ? -7.64191 52.11925 10.59017 0.291 11.92232 H ? A ? 96 HA 1
   ATOM 6555 HB1 C ALA A 97 ? -7.80289 49.80353 10.83897 0.291 13.97794 H ? A ? 96 HB1 1
   ATOM 6556 HB2 C ALA A 97 ? -6.70233 50.37004 11.83463 0.291 13.97794 H ? A ? 96 HB2 1
   ATOM 6557 HB3 C ALA A 97 ? -8.14722 49.99500 12.37789 0.291 13.97794 H ? A ? 96 HB3 1
   ATOM 6558 N D ALA A 97 ? -7.28691 52.92100 12.28683 0.373 9.01716 N ? A ? 96 N 1
   ATOM 6559 CA D ALA A 97 ? -7.63508 52.18519 11.07877 0.373 11.93096 C ? A ? 96 CA 1
   ATOM 6560 C D ALA A 97 ? -9.10181 52.37083 10.76615 0.373 10.40849 C ? A ? 96 C 1
   ATOM 6561 O D ALA A 97 ? -9.40632 52.51519 9.54960 0.373 10.17256 O ? A ? 96 O 1
   ATOM 6562 CB D ALA A 97 ? -7.35001 50.69187 11.33106 0.373 10.72920 C ? A ? 96 CB 1
   ATOM 6563 H D ALA A 97 ? -7.06448 52.42974 12.95674 0.373 10.85901 H ? A ? 96 H 1
   ATOM 6564 HA D ALA A 97 ? -7.10916 52.49965 10.32683 0.373 14.35558 H ? A ? 96 HA 1
   ATOM 6565 HB1 D ALA A 97 ? -7.52688 50.19470 10.51716 0.373 12.91346 H ? A ? 96 HB1 1
   ATOM 6566 HB2 D ALA A 97 ? -6.42044 50.58674 11.58749 0.373 12.91346 H ? A ? 96 HB2 1
   ATOM 6567 HB3 D ALA A 97 ? -7.92744 50.37612 12.04364 0.373 12.91346 H ? A ? 96 HB3 1
   ATOM 6568 N A ASP A 98 ? -10.33483 51.86981 11.90028 0.196 10.07415 N ? A ? 97 N 1
   ATOM 6569 CA A ASP A 98 ? -11.75437 52.05380 11.62400 0.196 11.68964 C ? A ? 97 CA 1
   ATOM 6570 C A ASP A 98 ? -12.02771 53.43710 11.08294 0.196 12.50178 C ? A ? 97 C 1
   ATOM 6571 O A ASP A 98 ? -13.05278 53.61383 10.43959 0.196 12.12701 O ? A ? 97 O 1
   ATOM 6572 CB A ASP A 98 ? -12.57008 51.79590 12.88934 0.196 13.58871 C ? A ? 97 CB 1
   ATOM 6573 CG A ASP A 98 ? -12.61219 50.32270 13.26516 0.196 14.73474 C ? A ? 97 CG 1
   ATOM 6574 OD1 A ASP A 98 ? -12.09497 49.47291 12.47289 0.196 12.88027 O ? A ? 97 OD1 1
   ATOM 6575 OD2 A ASP A 98 ? -13.16135 50.05910 14.38061 0.196 15.52321 O ? A ? 97 OD2 1
   ATOM 6576 H A ASP A 98 ? -10.13073 51.88464 12.73558 0.196 12.12741 H ? A ? 97 H 1
   ATOM 6577 HA A ASP A 98 ? -12.04751 51.40839 10.96188 0.196 14.06600 H ? A ? 97 HA 1
   ATOM 6578 HB2 A ASP A 98 ? -12.17261 52.28358 13.62763 0.196 16.34488 H ? A ? 97 HB2 1
   ATOM 6579 HB3 A ASP A 98 ? -13.48125 52.09601 12.74577 0.196 16.34488 H ? A ? 97 HB3 1
   ATOM 6580 N B ASP A 98 ? -10.31462 51.73548 11.97213 0.140 10.46384 N ? A ? 97 N 1
   ATOM 6581 CA B ASP A 98 ? -11.75324 51.75024 11.73227 0.140 11.99496 C ? A ? 97 CA 1
   ATOM 6582 C B ASP A 98 ? -12.18390 53.04083 11.08353 0.140 11.61141 C ? A ? 97 C 1
   ATOM 6583 O B ASP A 98 ? -12.98504 53.00721 10.15122 0.140 10.80211 O ? A ? 97 O 1
   ATOM 6584 CB B ASP A 98 ? -12.51657 51.51318 13.02479 0.140 13.82750 C ? A ? 97 CB 1
   ATOM 6585 CG B ASP A 98 ? -12.55663 50.05515 13.41398 0.140 13.68536 C ? A ? 97 CG 1
   ATOM 6586 OD1 B ASP A 98 ? -12.01813 49.22575 12.64028 0.140 12.08070 O ? A ? 97 OD1 1
   ATOM 6587 OD2 B ASP A 98 ? -13.10844 49.75431 14.50308 0.140 15.41168 O ? A ? 97 OD2 1
   ATOM 6588 H B ASP A 98 ? -10.08842 51.75285 12.80166 0.140 12.59504 H ? A ? 97 H 1
   ATOM 6589 HA B ASP A 98 ? -11.97194 51.02203 11.12996 0.140 14.43238 H ? A ? 97 HA 1
   ATOM 6590 HB2 B ASP A 98 ? -12.08588 52.00428 13.74188 0.140 16.63143 H ? A ? 97 HB2 1
   ATOM 6591 HB3 B ASP A 98 ? -13.43001 51.82030 12.91431 0.140 16.63143 H ? A ? 97 HB3 1
   ATOM 6592 N C ASP A 98 ? -10.41199 51.43835 11.99834 0.291 10.78776 N ? A ? 97 N 1
   ATOM 6593 CA C ASP A 98 ? -11.85118 51.58543 11.77574 0.291 12.01991 C ? A ? 97 CA 1
   ATOM 6594 C C ASP A 98 ? -12.19989 52.99716 11.33338 0.291 10.12216 C ? A ? 97 C 1
   ATOM 6595 O C ASP A 98 ? -13.23858 53.18890 10.67457 0.291 13.40787 O ? A ? 97 O 1
   ATOM 6596 CB C ASP A 98 ? -12.58625 51.26984 13.05387 0.291 14.59789 C ? A ? 97 CB 1
   ATOM 6597 CG C ASP A 98 ? -12.57904 49.78194 13.42301 0.291 12.30434 C ? A ? 97 CG 1
   ATOM 6598 OD1 C ASP A 98 ? -12.17548 48.94490 12.59999 0.291 10.72969 O ? A ? 97 OD1 1
   ATOM 6599 OD2 C ASP A 98 ? -12.90672 49.42853 14.59623 0.291 12.39810 O ? A ? 97 OD2 1
   ATOM 6600 H C ASP A 98 ? -10.18650 51.16418 12.78166 0.291 12.98373 H ? A ? 97 H 1
   ATOM 6601 HA C ASP A 98 ? -12.13886 50.96399 11.08875 0.291 14.46232 H ? A ? 97 HA 1
   ATOM 6602 HB2 C ASP A 98 ? -12.16893 51.75653 13.78180 0.291 17.55589 H ? A ? 97 HB2 1
   ATOM 6603 HB3 C ASP A 98 ? -13.51125 51.54558 12.95773 0.291 17.55589 H ? A ? 97 HB3 1
   ATOM 6604 N D ASP A 98 ? -10.03708 52.27078 11.79430 0.373 10.87465 N ? A ? 97 N 1
   ATOM 6605 CA D ASP A 98 ? -11.46470 52.36700 11.53023 0.373 11.58244 C ? A ? 97 CA 1
   ATOM 6606 C D ASP A 98 ? -11.79298 53.72016 11.00729 0.373 14.60069 C ? A ? 97 C 1
   ATOM 6607 O D ASP A 98 ? -12.68524 53.88473 10.16615 0.373 15.19905 O ? A ? 97 O 1
   ATOM 6608 CB D ASP A 98 ? -12.20207 52.12297 12.87356 0.373 10.71316 C ? A ? 97 CB 1
   ATOM 6609 CG D ASP A 98 ? -12.14972 50.59068 13.39427 0.373 17.86596 C ? A ? 97 CG 1
   ATOM 6610 OD1 D ASP A 98 ? -11.52912 49.67160 12.67565 0.373 15.99179 O ? A ? 97 OD1 1
   ATOM 6611 OD2 D ASP A 98 ? -12.74124 50.30951 14.52633 0.373 17.53360 O ? A ? 97 OD2 1
   ATOM 6612 H D ASP A 98 ? -9.84088 52.14999 12.62287 0.373 13.08800 H ? A ? 97 H 1
   ATOM 6613 HA D ASP A 98 ? -11.74644 51.70856 10.87603 0.373 13.93736 H ? A ? 97 HA 1
   ATOM 6614 HB2 D ASP A 98 ? -11.79476 52.67878 13.55626 0.373 12.89422 H ? A ? 97 HB2 1
   ATOM 6615 HB3 D ASP A 98 ? -13.13527 52.36347 12.76316 0.373 12.89422 H ? A ? 97 HB3 1
   ATOM 6616 N A ALA A 99 ? -11.15716 54.41918 11.31851 0.196 13.16254 N ? A ? 98 N 1
   ATOM 6617 CA A ALA A 99 ? -11.42039 55.78281 10.86084 0.196 15.21318 C ? A ? 98 CA 1
   ATOM 6618 C A ALA A 99 ? -10.79333 56.13848 9.50162 0.196 16.69602 C ? A ? 98 C 1
   ATOM 6619 O A ALA A 99 ? -11.12427 57.21442 8.95338 0.196 14.61154 O ? A ? 98 O 1
   ATOM 6620 CB A ALA A 99 ? -11.04068 56.82639 11.91879 0.196 16.68440 C ? A ? 98 CB 1
   ATOM 6621 H A ALA A 99 ? -10.41294 54.32095 11.73815 0.196 15.83347 H ? A ? 98 H 1
   ATOM 6622 HA A ALA A 99 ? -12.38051 55.85611 10.74375 0.196 18.29424 H ? A ? 98 HA 1
   ATOM 6623 HB1 A ALA A 99 ? -11.34742 57.69884 11.62613 0.196 20.05971 H ? A ? 98 HB1 1
   ATOM 6624 HB2 A ALA A 99 ? -11.46364 56.59199 12.75966 0.196 20.05971 H ? A ? 98 HB2 1
   ATOM 6625 HB3 A ALA A 99 ? -10.07643 56.83296 12.02406 0.196 20.05971 H ? A ? 98 HB3 1
   ATOM 6626 N B ALA A 99 ? -11.68121 54.18197 11.56086 0.140 10.61568 N ? A ? 98 N 1
   ATOM 6627 CA B ALA A 99 ? -12.08402 55.45109 10.99199 0.140 14.78972 C ? A ? 98 CA 1
   ATOM 6628 C B ALA A 99 ? -11.36093 55.78778 9.68923 0.140 12.93689 C ? A ? 98 C 1
   ATOM 6629 O B ALA A 99 ? -11.77419 56.72474 9.00073 0.140 11.81977 O ? A ? 98 O 1
   ATOM 6630 CB B ALA A 99 ? -11.79199 56.53939 11.99271 0.140 12.11086 C ? A ? 98 CB 1
   ATOM 6631 H B ALA A 99 ? -11.11387 54.23821 12.20472 0.140 12.77724 H ? A ? 98 H 1
   ATOM 6632 HA B ALA A 99 ? -13.03499 55.42249 10.80296 0.140 17.78609 H ? A ? 98 HA 1
   ATOM 6633 HB1 B ALA A 99 ? -12.24505 57.35163 11.71718 0.140 14.57146 H ? A ? 98 HB1 1
   ATOM 6634 HB2 B ALA A 99 ? -12.11308 56.26106 12.86468 0.140 14.57146 H ? A ? 98 HB2 1
   ATOM 6635 HB3 B ALA A 99 ? -10.83426 56.68967 12.02538 0.140 14.57146 H ? A ? 98 HB3 1
   ATOM 6636 N C ALA A 99 ? -11.41609 54.00389 11.68822 0.291 10.25885 N ? A ? 98 N 1
   ATOM 6637 CA C ALA A 99 ? -11.67294 55.39789 11.31681 0.291 11.08385 C ? A ? 98 CA 1
   ATOM 6638 C C ALA A 99 ? -11.25228 55.72122 9.88951 0.291 11.18867 C ? A ? 98 C 1
   ATOM 6639 O C ALA A 99 ? -11.72479 56.73886 9.32531 0.291 13.08279 O ? A ? 98 O 1
   ATOM 6640 CB C ALA A 99 ? -11.01373 56.39984 12.27589 0.291 16.52363 C ? A ? 98 CB 1
   ATOM 6641 H C ALA A 99 ? -10.70340 53.90977 12.16026 0.291 12.34904 H ? A ? 98 H 1
   ATOM 6642 HA C ALA A 99 ? -12.63033 55.53035 11.39899 0.291 13.33905 H ? A ? 98 HA 1
   ATOM 6643 HB1 C ALA A 99 ? -11.20567 57.30085 11.97219 0.291 19.86678 H ? A ? 98 HB1 1
   ATOM 6644 HB2 C ALA A 99 ? -11.37334 56.26749 13.16699 0.291 19.86678 H ? A ? 98 HB2 1
   ATOM 6645 HB3 C ALA A 99 ? -10.05549 56.24931 12.28017 0.291 19.86678 H ? A ? 98 HB3 1
   ATOM 6646 N D ALA A 99 ? -11.06457 54.71696 11.48970 0.373 11.97997 N ? A ? 98 N 1
   ATOM 6647 CA D ALA A 99 ? -11.15004 56.08361 11.10312 0.373 12.70211 C ? A ? 98 CA 1
   ATOM 6648 C D ALA A 99 ? -10.55685 56.34272 9.71677 0.373 14.46417 C ? A ? 98 C 1
   ATOM 6649 O D ALA A 99 ? -10.89730 57.38942 9.04186 0.373 14.72279 O ? A ? 98 O 1
   ATOM 6650 CB D ALA A 99 ? -10.50644 57.05235 12.11124 0.373 17.20517 C ? A ? 98 CB 1
   ATOM 6651 H D ALA A 99 ? -10.46468 54.60210 12.09512 0.373 14.41439 H ? A ? 98 H 1
   ATOM 6652 HA D ALA A 99 ? -12.09596 56.29837 11.09982 0.373 15.28096 H ? A ? 98 HA 1
   ATOM 6653 HB1 D ALA A 99 ? -10.60986 57.96057 11.78667 0.373 20.68462 H ? A ? 98 HB1 1
   ATOM 6654 HB2 D ALA A 99 ? -10.94874 56.95526 12.96906 0.373 20.68462 H ? A ? 98 HB2 1
   ATOM 6655 HB3 D ALA A 99 ? -9.56457 56.83752 12.19852 0.373 20.68462 H ? A ? 98 HB3 1
   ATOM 6656 N A GLY A 100 ? -9.88439 55.31054 8.96152 0.196 14.39432 N ? A ? 99 N 1
   ATOM 6657 CA A GLY A 100 ? -9.34897 55.49300 7.60348 0.196 13.30865 C ? A ? 99 CA 1
   ATOM 6658 C A GLY A 100 ? -8.30177 56.57290 7.39879 0.196 14.45615 C ? A ? 99 C 1
   ATOM 6659 O A GLY A 100 ? -8.03551 57.04533 6.28369 0.196 10.92416 O ? A ? 99 O 1
   ATOM 6660 H A GLY A 100 ? -9.55733 54.62618 9.36683 0.196 17.31161 H ? A ? 99 H 1
   ATOM 6661 HA2 A GLY A 100 ? -8.95008 54.65430 7.32355 0.196 16.00881 H ? A ? 99 HA2 1
   ATOM 6662 HA3 A GLY A 100 ? -10.09086 55.70196 7.01454 0.196 16.00881 H ? A ? 99 HA3 1
   ATOM 6663 N B GLY A 100 ? -10.30420 55.07343 9.31535 0.140 11.11269 N ? A ? 99 N 1
   ATOM 6664 CA B GLY A 100 ? -9.67642 55.31910 8.02929 0.140 12.52722 C ? A ? 99 CA 1
   ATOM 6665 C B GLY A 100 ? -8.73678 56.49795 7.99183 0.140 13.69376 C ? A ? 99 C 1
   ATOM 6666 O B GLY A 100 ? -8.57277 57.10342 6.91794 0.140 16.28074 O ? A ? 99 O 1
   ATOM 6667 H B GLY A 100 ? -9.93910 54.45081 9.78294 0.140 13.37365 H ? A ? 99 H 1
   ATOM 6668 HA2 B GLY A 100 ? -9.17096 54.53103 7.77561 0.140 15.07108 H ? A ? 99 HA2 1
   ATOM 6669 HA3 B GLY A 100 ? -10.37086 55.47457 7.37013 0.140 15.07108 H ? A ? 99 HA3 1
   ATOM 6670 N C GLY A 100 ? -10.39631 54.89801 9.29382 0.291 10.45749 N ? A ? 99 N 1
   ATOM 6671 CA C GLY A 100 ? -9.77382 55.13861 8.00519 0.291 11.46057 C ? A ? 99 CA 1
   ATOM 6672 C C GLY A 100 ? -8.86860 56.33502 7.99997 0.291 11.81377 C ? A ? 99 C 1
   ATOM 6673 O C GLY A 100 ? -8.77874 56.94811 6.90917 0.291 14.56197 O ? A ? 99 O 1
   ATOM 6674 H C GLY A 100 ? -10.14637 54.15017 9.63712 0.291 12.58741 H ? A ? 99 H 1
   ATOM 6675 HA2 C GLY A 100 ? -9.24981 54.36129 7.75602 0.291 13.79111 H ? A ? 99 HA2 1
   ATOM 6676 HA3 C GLY A 100 ? -10.46571 55.27945 7.34009 0.291 13.79111 H ? A ? 99 HA3 1
   ATOM 6677 N D GLY A 100 ? -9.79573 55.37088 9.16725 0.373 14.89262 N ? A ? 99 N 1
   ATOM 6678 CA D GLY A 100 ? -9.27454 55.48022 7.79005 0.373 13.70482 C ? A ? 99 CA 1
   ATOM 6679 C D GLY A 100 ? -8.31706 56.64500 7.66626 0.373 15.24209 C ? A ? 99 C 1
   ATOM 6680 O D GLY A 100 ? -8.31226 57.41469 6.73515 0.373 17.60159 O ? A ? 99 O 1
   ATOM 6681 H D GLY A 100 ? -9.57022 54.64520 9.56992 0.373 17.90957 H ? A ? 99 H 1
   ATOM 6682 HA2 D GLY A 100 ? -8.80639 54.66463 7.55225 0.373 16.48421 H ? A ? 99 HA2 1
   ATOM 6683 HA3 D GLY A 100 ? -10.01016 55.61375 7.17204 0.373 16.48421 H ? A ? 99 HA3 1
   ATOM 6684 N A ASP A 101 ? -7.63688 56.99443 8.44036 0.196 18.04122 N ? A ? 100 N 1
   ATOM 6685 CA A ASP A 101 ? -6.75744 58.14449 8.28861 0.196 19.38177 C ? A ? 100 CA 1
   ATOM 6686 C A ASP A 101 ? -5.33023 57.68606 8.52094 0.196 14.08021 C ? A ? 100 C 1
   ATOM 6687 O A ASP A 101 ? -5.04049 57.10661 9.59431 0.196 16.69274 O ? A ? 100 O 1
   ATOM 6688 CB A ASP A 101 ? -7.17003 59.23883 9.27137 0.196 19.76357 C ? A ? 100 CB 1
   ATOM 6689 CG A ASP A 101 ? -7.80975 58.67938 10.61656 0.196 16.71418 C ? A ? 100 CG 1
   ATOM 6690 OD1 A ASP A 101 ? -7.47563 57.53750 11.05662 0.196 28.36994 O ? A ? 100 OD1 1
   ATOM 6691 OD2 A ASP A 101 ? -8.59966 59.44220 11.19275 0.196 34.14377 O ? A ? 100 OD2 1
   ATOM 6692 H A ASP A 101 ? -7.67087 56.64767 9.22662 0.196 21.68789 H ? A ? 100 H 1
   ATOM 6693 HA A ASP A 101 ? -6.80589 58.50742 7.39037 0.196 23.29654 H ? A ? 100 HA 1
   ATOM 6694 HB2 A ASP A 101 ? -6.38559 59.75729 9.50959 0.196 23.75471 H ? A ? 100 HB2 1
   ATOM 6695 HB3 A ASP A 101 ? -7.82830 59.80986 8.84535 0.196 23.75471 H ? A ? 100 HB3 1
   ATOM 6696 N B ASP A 101 ? -8.08812 56.84369 9.12808 0.140 13.05115 N ? A ? 100 N 1
   ATOM 6697 CA B ASP A 101 ? -7.19017 57.99013 9.20941 0.140 18.99715 C ? A ? 100 CA 1
   ATOM 6698 C B ASP A 101 ? -5.76184 57.48979 9.27472 0.140 16.76084 C ? A ? 100 C 1
   ATOM 6699 O B ASP A 101 ? -5.31653 56.97842 10.31080 0.140 12.96768 O ? A ? 100 O 1
   ATOM 6700 CB B ASP A 101 ? -7.48756 58.93982 10.36126 0.140 25.25962 C ? A ? 100 CB 1
   ATOM 6701 CG B ASP A 101 ? -6.43364 60.04930 10.50998 0.140 16.97056 C ? A ? 100 CG 1
   ATOM 6702 OD1 B ASP A 101 ? -5.56443 60.21649 9.62448 0.140 24.24313 O ? A ? 100 OD1 1
   ATOM 6703 OD2 B ASP A 101 ? -6.57075 60.77343 11.50164 0.140 34.79366 O ? A ? 100 OD2 1
   ATOM 6704 H B ASP A 101 ? -8.16236 56.41402 9.86934 0.140 15.69980 H ? A ? 100 H 1
   ATOM 6705 HA B ASP A 101 ? -7.31855 58.50039 8.39452 0.140 22.83501 H ? A ? 100 HA 1
   ATOM 6706 HB2 B ASP A 101 ? -8.34716 59.36227 10.20790 0.140 30.34997 H ? A ? 100 HB2 1
   ATOM 6707 HB3 B ASP A 101 ? -7.50913 58.43468 11.18907 0.140 30.34997 H ? A ? 100 HB3 1
   ATOM 6708 N C ASP A 101 ? -8.17602 56.70451 9.13779 0.291 11.61418 N ? A ? 100 N 1
   ATOM 6709 CA C ASP A 101 ? -7.33450 57.89553 9.17329 0.291 18.03993 C ? A ? 100 CA 1
   ATOM 6710 C C ASP A 101 ? -5.88278 57.50472 9.26310 0.291 16.49532 C ? A ? 100 C 1
   ATOM 6711 O C ASP A 101 ? -5.40354 56.98148 10.27667 0.291 12.87414 O ? A ? 100 O 1
   ATOM 6712 CB C ASP A 101 ? -7.63660 59.09044 10.07966 0.291 30.07547 C ? A ? 100 CB 1
   ATOM 6713 CG C ASP A 101 ? -6.68750 60.30664 9.81875 0.291 34.80606 C ? A ? 100 CG 1
   ATOM 6714 OD1 C ASP A 101 ? -5.52586 60.17663 10.21506 0.291 20.65306 O ? A ? 100 OD1 1
   ATOM 6715 OD2 C ASP A 101 ? -7.12876 61.39796 9.38390 0.291 33.88971 O ? A ? 100 OD2 1
   ATOM 6716 H C ASP A 101 ? -8.19644 56.26732 9.87810 0.291 13.97543 H ? A ? 100 H 1
   ATOM 6717 HA C ASP A 101 ? -7.56813 58.28190 8.31479 0.291 21.68635 H ? A ? 100 HA 1
   ATOM 6718 HB2 C ASP A 101 ? -8.54811 59.38291 9.92313 0.291 36.12898 H ? A ? 100 HB2 1
   ATOM 6719 HB3 C ASP A 101 ? -7.52925 58.81990 11.00496 0.291 36.12898 H ? A ? 100 HB3 1
   ATOM 6720 N D ASP A 101 ? -7.41596 56.73784 8.65352 0.373 14.49439 N ? A ? 100 N 1
   ATOM 6721 CA D ASP A 101 ? -6.61995 57.94872 8.94188 0.373 22.07121 C ? A ? 100 CA 1
   ATOM 6722 C D ASP A 101 ? -5.13812 57.57239 8.93109 0.373 16.84814 C ? A ? 100 C 1
   ATOM 6723 O D ASP A 101 ? -4.70846 56.99379 9.91799 0.373 16.26949 O ? A ? 100 O 1
   ATOM 6724 CB D ASP A 101 ? -7.05139 58.60903 10.28742 0.373 26.08231 C ? A ? 100 CB 1
   ATOM 6725 CG D ASP A 101 ? -6.32322 59.99231 10.56328 0.373 14.69619 C ? A ? 100 CG 1
   ATOM 6726 OD1 D ASP A 101 ? -5.25043 60.19668 9.96152 0.373 21.98757 O ? A ? 100 OD1 1
   ATOM 6727 OD2 D ASP A 101 ? -7.12364 60.88430 11.03452 0.373 33.52493 O ? A ? 100 OD2 1
   ATOM 6728 H D ASP A 101 ? -7.23909 56.09057 9.19144 0.373 17.43169 H ? A ? 100 H 1
   ATOM 6729 HA D ASP A 101 ? -6.76174 58.59621 8.23367 0.373 26.52387 H ? A ? 100 HA 1
   ATOM 6730 HB2 D ASP A 101 ? -8.00702 58.77390 10.26507 0.373 31.33719 H ? A ? 100 HB2 1
   ATOM 6731 HB3 D ASP A 101 ? -6.83552 58.00727 11.01693 0.373 31.33719 H ? A ? 100 HB3 1
   ATOM 6732 N A LEU A 102 ? -4.46824 57.83158 7.52659 0.196 19.21344 N ? A ? 101 N 1
   ATOM 6733 CA A LEU A 102 ? -3.09205 57.31317 7.58395 0.196 15.41808 C ? A ? 101 CA 1
   ATOM 6734 C A LEU A 102 ? -2.25837 58.01276 8.64948 0.196 15.33930 C ? A ? 101 C 1
   ATOM 6735 O A LEU A 102 ? -1.36275 57.36858 9.23475 0.196 14.75480 O ? A ? 101 O 1
   ATOM 6736 CB A LEU A 102 ? -2.30074 57.41680 6.26278 0.196 13.09868 C ? A ? 101 CB 1
   ATOM 6737 CG A LEU A 102 ? -0.96295 56.65952 6.02190 0.196 9.30167 C ? A ? 101 CG 1
   ATOM 6738 CD1 A LEU A 102 ? -0.96688 55.25561 6.59057 0.196 11.35086 C ? A ? 101 CD1 1
   ATOM 6739 CD2 A LEU A 102 ? -0.57296 56.84686 4.54214 0.196 11.75812 C ? A ? 101 CD2 1
   ATOM 6740 H A LEU A 102 ? -4.64934 58.23340 6.78812 0.196 23.09455 H ? A ? 101 H 1
   ATOM 6741 HA A LEU A 102 ? -3.20079 56.36742 7.77007 0.196 18.54012 H ? A ? 101 HA 1
   ATOM 6742 HB2 A LEU A 102 ? -2.89741 57.11565 5.55980 0.196 15.75685 H ? A ? 101 HB2 1
   ATOM 6743 HB3 A LEU A 102 ? -2.09088 58.35585 6.14015 0.196 15.75685 H ? A ? 101 HB3 1
   ATOM 6744 HG A LEU A 102 ? -0.22695 57.03303 6.53150 0.196 11.20042 H ? A ? 101 HG 1
   ATOM 6745 HD11 A LEU A 102 ? -0.12849 54.82199 6.36702 0.196 13.65946 H ? A ? 101 HD11 1
   ATOM 6746 HD12 A LEU A 102 ? -1.06688 55.30546 7.55411 0.196 13.65946 H ? A ? 101 HD12 1
   ATOM 6747 HD13 A LEU A 102 ? -1.70772 54.76129 6.20626 0.196 13.65946 H ? A ? 101 HD13 1
   ATOM 6748 HD21 A LEU A 102 ? 0.27364 56.40205 4.37993 0.196 14.14817 H ? A ? 101 HD21 1
   ATOM 6749 HD22 A LEU A 102 ? -1.26324 56.45865 3.98205 0.196 14.14817 H ? A ? 101 HD22 1
   ATOM 6750 HD23 A LEU A 102 ? -0.48962 57.79501 4.35512 0.196 14.14817 H ? A ? 101 HD23 1
   ATOM 6751 N B LEU A 102 ? -5.02797 57.67240 8.14030 0.140 13.62591 N ? A ? 101 N 1
   ATOM 6752 CA B LEU A 102 ? -3.64032 57.21973 8.06967 0.140 15.53217 C ? A ? 101 CA 1
   ATOM 6753 C B LEU A 102 ? -2.79398 57.92989 9.12383 0.140 13.57427 C ? A ? 101 C 1
   ATOM 6754 O B LEU A 102 ? -1.82817 57.33830 9.63274 0.140 11.93233 O ? A ? 101 O 1
   ATOM 6755 CB B LEU A 102 ? -3.01916 57.35017 6.65382 0.140 15.92442 C ? A ? 101 CB 1
   ATOM 6756 CG B LEU A 102 ? -1.69402 56.60823 6.29423 0.140 9.67682 C ? A ? 101 CG 1
   ATOM 6757 CD1 B LEU A 102 ? -1.48603 56.28121 4.83484 0.140 22.81255 C ? A ? 101 CD1 1
   ATOM 6758 CD2 B LEU A 102 ? -0.51226 57.56728 6.80174 0.140 22.98525 C ? A ? 101 CD2 1
   ATOM 6759 H B LEU A 102 ? -5.31718 58.04835 7.42293 0.140 16.38951 H ? A ? 101 H 1
   ATOM 6760 HA B LEU A 102 ? -3.63193 56.26559 8.24415 0.140 18.67702 H ? A ? 101 HA 1
   ATOM 6761 HB2 B LEU A 102 ? -3.68296 57.03182 6.02222 0.140 19.14773 H ? A ? 101 HB2 1
   ATOM 6762 HB3 B LEU A 102 ? -2.84564 58.29297 6.50576 0.140 19.14773 H ? A ? 101 HB3 1
   ATOM 6763 HG B LEU A 102 ? -1.71087 55.73544 6.71714 0.140 11.65060 H ? A ? 101 HG 1
   ATOM 6764 HD11 B LEU A 102 ? -0.57497 56.50454 4.58789 0.140 27.41349 H ? A ? 101 HD11 1
   ATOM 6765 HD12 B LEU A 102 ? -1.64306 55.33384 4.69800 0.140 27.41349 H ? A ? 101 HD12 1
   ATOM 6766 HD13 B LEU A 102 ? -2.10956 56.80007 4.30297 0.140 27.41349 H ? A ? 101 HD13 1
   ATOM 6767 HD21 B LEU A 102 ? 0.33850 57.19673 6.51924 0.140 27.62073 H ? A ? 101 HD21 1
   ATOM 6768 HD22 B LEU A 102 ? -0.63345 58.44900 6.41603 0.140 27.62073 H ? A ? 101 HD22 1
   ATOM 6769 HD23 B LEU A 102 ? -0.54398 57.62243 7.76965 0.140 27.62073 H ? A ? 101 HD23 1
   ATOM 6770 N C LEU A 102 ? -5.17304 57.83589 8.16423 0.291 11.97280 N ? A ? 101 N 1
   ATOM 6771 CA C LEU A 102 ? -3.80725 57.42498 7.93196 0.291 11.92024 C ? A ? 101 CA 1
   ATOM 6772 C C LEU A 102 ? -2.89442 58.01525 9.03313 0.291 12.24976 C ? A ? 101 C 1
   ATOM 6773 O C LEU A 102 ? -2.05792 57.30527 9.62117 0.291 10.40307 O ? A ? 101 O 1
   ATOM 6774 CB C LEU A 102 ? -3.37120 57.78404 6.49782 0.291 11.73985 C ? A ? 101 CB 1
   ATOM 6775 CG C LEU A 102 ? -1.90534 57.22655 6.17500 0.291 9.81749 C ? A ? 101 CG 1
   ATOM 6776 CD1 C LEU A 102 ? -1.69449 55.65666 6.51500 0.291 16.19597 C ? A ? 101 CD1 1
   ATOM 6777 CD2 C LEU A 102 ? -1.21630 57.49864 4.79056 0.291 27.49237 C ? A ? 101 CD2 1
   ATOM 6778 H C LEU A 102 ? -5.48599 58.31652 7.52340 0.291 14.40578 H ? A ? 101 H 1
   ATOM 6779 HA C LEU A 102 ? -3.72714 56.45959 7.98205 0.291 14.34271 H ? A ? 101 HA 1
   ATOM 6780 HB2 C LEU A 102 ? -3.99426 57.39200 5.86616 0.291 14.12624 H ? A ? 101 HB2 1
   ATOM 6781 HB3 C LEU A 102 ? -3.36101 58.74887 6.39841 0.291 14.12624 H ? A ? 101 HB3 1
   ATOM 6782 HG C LEU A 102 ? -1.43691 57.81106 6.79130 0.291 11.81942 H ? A ? 101 HG 1
   ATOM 6783 HD11 C LEU A 102 ? -0.79931 55.39356 6.24978 0.291 19.47358 H ? A ? 101 HD11 1
   ATOM 6784 HD12 C LEU A 102 ? -1.81003 55.52177 7.46860 0.291 19.47358 H ? A ? 101 HD12 1
   ATOM 6785 HD13 C LEU A 102 ? -2.35081 55.13659 6.02544 0.291 19.47358 H ? A ? 101 HD13 1
   ATOM 6786 HD21 C LEU A 102 ? -0.34832 57.06577 4.77931 0.291 33.02927 H ? A ? 101 HD21 1
   ATOM 6787 HD22 C LEU A 102 ? -1.77464 57.13866 4.08375 0.291 33.02927 H ? A ? 101 HD22 1
   ATOM 6788 HD23 C LEU A 102 ? -1.11021 58.45566 4.67327 0.291 33.02927 H ? A ? 101 HD23 1
   ATOM 6789 N D LEU A 102 ? -4.40205 57.74032 7.80064 0.373 13.40251 N ? A ? 101 N 1
   ATOM 6790 CA D LEU A 102 ? -2.99414 57.31201 7.64990 0.373 15.34188 C ? A ? 101 CA 1
   ATOM 6791 C D LEU A 102 ? -2.08090 57.97468 8.65031 0.373 15.29434 C ? A ? 101 C 1
   ATOM 6792 O D LEU A 102 ? -1.23913 57.27670 9.23413 0.373 13.62173 O ? A ? 101 O 1
   ATOM 6793 CB D LEU A 102 ? -2.33688 57.64137 6.33472 0.373 12.81713 C ? A ? 101 CB 1
   ATOM 6794 CG D LEU A 102 ? -0.99461 57.01003 6.05286 0.373 15.12227 C ? A ? 101 CG 1
   ATOM 6795 CD1 D LEU A 102 ? -1.01084 55.63521 6.46438 0.373 15.06444 C ? A ? 101 CD1 1
   ATOM 6796 CD2 D LEU A 102 ? -0.79986 57.27487 4.52214 0.373 18.15977 C ? A ? 101 CD2 1
   ATOM 6797 H D LEU A 102 ? -4.70737 58.11117 7.08731 0.373 16.12144 H ? A ? 101 H 1
   ATOM 6798 HA D LEU A 102 ? -3.07244 56.34965 7.74277 0.373 18.44867 H ? A ? 101 HA 1
   ATOM 6799 HB2 D LEU A 102 ? -2.93495 57.35963 5.62491 0.373 15.41898 H ? A ? 101 HB2 1
   ATOM 6800 HB3 D LEU A 102 ? -2.20896 58.60223 6.29892 0.373 15.41898 H ? A ? 101 HB3 1
   ATOM 6801 HG D LEU A 102 ? -0.23426 57.36493 6.53949 0.373 18.18515 H ? A ? 101 HG 1
   ATOM 6802 HD11 D LEU A 102 ? -0.21536 55.19496 6.12633 0.373 18.11575 H ? A ? 101 HD11 1
   ATOM 6803 HD12 D LEU A 102 ? -1.02417 55.59578 7.43349 0.373 18.11575 H ? A ? 101 HD12 1
   ATOM 6804 HD13 D LEU A 102 ? -1.80372 55.20733 6.10499 0.373 18.11575 H ? A ? 101 HD13 1
   ATOM 6805 HD21 D LEU A 102 ? 0.08038 56.96495 4.25751 0.373 21.83015 H ? A ? 101 HD21 1
   ATOM 6806 HD22 D LEU A 102 ? -1.48224 56.79315 4.02898 0.373 21.83015 H ? A ? 101 HD22 1
   ATOM 6807 HD23 D LEU A 102 ? -0.87987 58.22676 4.35365 0.373 21.83015 H ? A ? 101 HD23 1
   ATOM 6808 N A ASP A 103 ? -2.61451 59.26705 9.01320 0.196 16.98477 N ? A ? 102 N 1
   ATOM 6809 CA A ASP A 103 ? -1.88402 60.04364 10.00661 0.196 21.55394 C ? A ? 102 CA 1
   ATOM 6810 C A ASP A 103 ? -1.82887 59.35785 11.32422 0.196 16.65669 C ? A ? 102 C 1
   ATOM 6811 O A ASP A 103 ? -0.73342 59.09220 11.91525 0.196 13.68826 O ? A ? 102 O 1
   ATOM 6812 CB A ASP A 103 ? -2.57076 61.38551 10.30016 0.196 21.02588 C ? A ? 102 CB 1
   ATOM 6813 CG A ASP A 103 ? -2.34587 62.35884 9.20174 0.196 26.57260 C ? A ? 102 CG 1
   ATOM 6814 OD1 A ASP A 103 ? -1.78671 61.92874 8.14155 0.196 24.87756 O ? A ? 102 OD1 1
   ATOM 6815 OD2 A ASP A 103 ? -2.70746 63.54190 9.41960 0.196 28.94759 O ? A ? 102 OD2 1
   ATOM 6816 H A ASP A 103 ? -3.28994 59.68655 8.68546 0.196 20.42014 H ? A ? 102 H 1
   ATOM 6817 HA A ASP A 103 ? -0.99816 60.16953 9.63205 0.196 25.90315 H ? A ? 102 HA 1
   ATOM 6818 HB2 A ASP A 103 ? -3.52593 61.24438 10.39313 0.196 25.26948 H ? A ? 102 HB2 1
   ATOM 6819 HB3 A ASP A 103 ? -2.20938 61.75937 11.11902 0.196 25.26948 H ? A ? 102 HB3 1
   ATOM 6820 N B ASP A 103 ? -3.14382 59.15788 9.51561 0.140 9.61872 N ? A ? 102 N 1
   ATOM 6821 CA B ASP A 103 ? -2.20480 59.90902 10.35002 0.140 18.06093 C ? A ? 102 CA 1
   ATOM 6822 C B ASP A 103 ? -2.16919 59.29612 11.70761 0.140 16.65873 C ? A ? 102 C 1
   ATOM 6823 O B ASP A 103 ? -1.08908 58.93918 12.25350 0.140 14.64491 O ? A ? 102 O 1
   ATOM 6824 CB B ASP A 103 ? -2.63187 61.36880 10.46728 0.140 20.19270 C ? A ? 102 CB 1
   ATOM 6825 CG B ASP A 103 ? -2.25402 62.18794 9.24656 0.140 25.34915 C ? A ? 102 CG 1
   ATOM 6826 OD1 B ASP A 103 ? -1.63177 61.64595 8.28108 0.140 23.18048 O ? A ? 102 OD1 1
   ATOM 6827 OD2 B ASP A 103 ? -2.58563 63.39933 9.27048 0.140 29.17796 O ? A ? 102 OD2 1
   ATOM 6828 H B ASP A 103 ? -3.88016 59.55783 9.32216 0.140 11.58089 H ? A ? 102 H 1
   ATOM 6829 HA B ASP A 103 ? -1.32575 59.88942 9.94040 0.140 21.71154 H ? A ? 102 HA 1
   ATOM 6830 HB2 B ASP A 103 ? -3.59558 61.40943 10.56981 0.140 24.26966 H ? A ? 102 HB2 1
   ATOM 6831 HB3 B ASP A 103 ? -2.19905 61.76415 11.24011 0.140 24.26966 H ? A ? 102 HB3 1
   ATOM 6832 N C ASP A 103 ? -2.94488 59.32150 9.26134 0.291 13.36839 N ? A ? 102 N 1
   ATOM 6833 CA C ASP A 103 ? -1.94070 59.95603 10.11154 0.291 20.92607 C ? A ? 102 CA 1
   ATOM 6834 C C ASP A 103 ? -2.04107 59.35043 11.44866 0.291 16.52887 C ? A ? 102 C 1
   ATOM 6835 O C ASP A 103 ? -0.99625 59.10506 12.17098 0.291 14.81594 O ? A ? 102 O 1
   ATOM 6836 CB C ASP A 103 ? -2.26959 61.43897 10.22750 0.291 21.46561 C ? A ? 102 CB 1
   ATOM 6837 CG C ASP A 103 ? -1.66185 62.20437 9.17542 0.291 23.01794 C ? A ? 102 CG 1
   ATOM 6838 OD1 C ASP A 103 ? -0.42597 62.27639 9.18053 0.291 23.54300 O ? A ? 102 OD1 1
   ATOM 6839 OD2 C ASP A 103 ? -2.42865 62.75232 8.34395 0.291 35.80365 O ? A ? 102 OD2 1
   ATOM 6840 H C ASP A 103 ? -3.53848 59.85618 8.94296 0.291 16.08049 H ? A ? 102 H 1
   ATOM 6841 HA C ASP A 103 ? -1.04879 59.85398 9.74413 0.291 25.14971 H ? A ? 102 HA 1
   ATOM 6842 HB2 C ASP A 103 ? -3.23072 61.55839 10.17396 0.291 25.79716 H ? A ? 102 HB2 1
   ATOM 6843 HB3 C ASP A 103 ? -1.94041 61.77402 11.07619 0.291 25.79716 H ? A ? 102 HB3 1
   ATOM 6844 N D ASP A 103 ? -2.29621 59.27271 9.01021 0.373 14.89713 N ? A ? 102 N 1
   ATOM 6845 CA D ASP A 103 ? -1.80882 59.83372 10.34212 0.373 16.10629 C ? A ? 102 CA 1
   ATOM 6846 C D ASP A 103 ? -2.33245 59.22602 11.63643 0.373 14.86941 C ? A ? 102 C 1
   ATOM 6847 O D ASP A 103 ? -1.46297 58.89217 12.53939 0.373 10.98717 O ? A ? 102 O 1
   ATOM 6848 CB D ASP A 103 ? -2.07641 61.35610 10.36879 0.373 22.01502 C ? A ? 102 CB 1
   ATOM 6849 CG D ASP A 103 ? -1.36493 62.08889 9.28306 0.373 17.80121 C ? A ? 102 CG 1
   ATOM 6850 OD1 D ASP A 103 ? -0.61131 61.49374 8.50662 0.373 31.39972 O ? A ? 102 OD1 1
   ATOM 6851 OD2 D ASP A 103 ? -1.50253 63.36053 9.22048 0.373 30.66620 O ? A ? 102 OD2 1
   ATOM 6852 H D ASP A 103 ? -2.71043 59.84853 8.52394 0.373 17.91498 H ? A ? 102 H 1
   ATOM 6853 HA D ASP A 103 ? -0.86626 59.60483 10.35155 0.373 19.36597 H ? A ? 102 HA 1
   ATOM 6854 HB2 D ASP A 103 ? -3.02784 61.51123 10.26104 0.373 26.45644 H ? A ? 102 HB2 1
   ATOM 6855 HB3 D ASP A 103 ? -1.77597 61.71450 11.21860 0.373 26.45644 H ? A ? 102 HB3 1
   ATOM 6856 N A LYS A 104 ? -3.03713 59.19099 11.86058 0.196 14.79140 N ? A ? 103 N 1
   ATOM 6857 CA A LYS A 104 ? -3.17909 58.58299 13.17767 0.196 17.37528 C ? A ? 103 CA 1
   ATOM 6858 C A LYS A 104 ? -2.85067 57.09435 13.12241 0.196 16.28880 C ? A ? 103 C 1
   ATOM 6859 O A LYS A 104 ? -2.46715 56.51185 14.17116 0.196 13.38705 O ? A ? 103 O 1
   ATOM 6860 CB A LYS A 104 ? -4.56805 58.75416 13.82550 0.196 24.40543 C ? A ? 103 CB 1
   ATOM 6861 CG A LYS A 104 ? -5.64241 57.77474 13.40622 0.196 26.20454 C ? A ? 103 CG 1
   ATOM 6862 CD A LYS A 104 ? -6.71098 57.61238 14.45361 0.196 38.74990 C ? A ? 103 CD 1
   ATOM 6863 CE A LYS A 104 ? -8.15110 57.89271 13.92863 0.196 36.53827 C ? A ? 103 CE 1
   ATOM 6864 NZ A LYS A 104 ? -9.13133 56.74721 14.22716 0.196 43.34936 N ? A ? 103 NZ 1
   ATOM 6865 H A LYS A 104 ? -3.77807 59.41798 11.48764 0.196 17.78811 H ? A ? 103 H 1
   ATOM 6866 HA A LYS A 104 ? -2.56395 59.06531 13.75200 0.196 20.88876 H ? A ? 103 HA 1
   ATOM 6867 HB2 A LYS A 104 ? -4.46389 58.66589 14.78584 0.196 29.32494 H ? A ? 103 HB2 1
   ATOM 6868 HB3 A LYS A 104 ? -4.89337 59.64153 13.60725 0.196 29.32494 H ? A ? 103 HB3 1
   ATOM 6869 HG2 A LYS A 104 ? -6.06395 58.09418 12.59311 0.196 31.48388 H ? A ? 103 HG2 1
   ATOM 6870 HG3 A LYS A 104 ? -5.23825 56.90664 13.25142 0.196 31.48388 H ? A ? 103 HG3 1
   ATOM 6871 HD2 A LYS A 104 ? -6.68924 56.70062 14.78394 0.196 46.53830 H ? A ? 103 HD2 1
   ATOM 6872 HD3 A LYS A 104 ? -6.53501 58.23222 15.17869 0.196 46.53830 H ? A ? 103 HD3 1
   ATOM 6873 HE2 A LYS A 104 ? -8.49122 58.69556 14.35366 0.196 43.88435 H ? A ? 103 HE2 1
   ATOM 6874 HE3 A LYS A 104 ? -8.11819 58.01495 12.96693 0.196 43.88435 H ? A ? 103 HE3 1
   ATOM 6875 HZ1 A LYS A 104 ? -9.92906 57.07765 14.44287 0.196 52.05765 H ? A ? 103 HZ1 1
   ATOM 6876 HZ2 A LYS A 104 ? -9.21849 56.22664 13.51057 0.196 52.05765 H ? A ? 103 HZ2 1
   ATOM 6877 HZ3 A LYS A 104 ? -8.82885 56.25673 14.90542 0.196 52.05765 H ? A ? 103 HZ3 1
   ATOM 6878 N B LYS A 104 ? -3.35873 59.06375 12.24188 0.140 17.12530 N ? A ? 103 N 1
   ATOM 6879 CA B LYS A 104 ? -3.48562 58.39402 13.49944 0.140 18.73869 C ? A ? 103 CA 1
   ATOM 6880 C B LYS A 104 ? -3.15165 56.92853 13.37281 0.140 16.32606 C ? A ? 103 C 1
   ATOM 6881 O B LYS A 104 ? -2.78650 56.32537 14.38876 0.140 13.43065 O ? A ? 103 O 1
   ATOM 6882 CB B LYS A 104 ? -4.88072 58.54955 14.05400 0.140 23.64843 C ? A ? 103 CB 1
   ATOM 6883 CG B LYS A 104 ? -5.95781 57.94710 13.22119 0.140 27.10893 C ? A ? 103 CG 1
   ATOM 6884 CD B LYS A 104 ? -7.33165 58.35581 13.79467 0.140 27.03616 C ? A ? 103 CD 1
   ATOM 6885 CE B LYS A 104 ? -8.45547 57.51085 13.16016 0.140 30.83627 C ? A ? 103 CE 1
   ATOM 6886 NZ B LYS A 104 ? -9.46326 57.02128 14.14796 0.140 43.37470 N ? A ? 103 NZ 1
   ATOM 6887 H B LYS A 104 ? -4.10767 59.28997 11.88479 0.140 20.58878 H ? A ? 103 H 1
   ATOM 6888 HA B LYS A 104 ? -2.87774 58.80466 14.13408 0.140 22.52485 H ? A ? 103 HA 1
   ATOM 6889 HB2 B LYS A 104 ? -4.91419 58.12445 14.92525 0.140 28.41654 H ? A ? 103 HB2 1
   ATOM 6890 HB3 B LYS A 104 ? -5.07372 59.49633 14.13918 0.140 28.41654 H ? A ? 103 HB3 1
   ATOM 6891 HG2 B LYS A 104 ? -5.88919 58.26982 12.30902 0.140 32.56914 H ? A ? 103 HG2 1
   ATOM 6892 HG3 B LYS A 104 ? -5.88545 56.97994 13.23725 0.140 32.56914 H ? A ? 103 HG3 1
   ATOM 6893 HD2 B LYS A 104 ? -7.33979 58.21054 14.75369 0.140 32.48182 H ? A ? 103 HD2 1
   ATOM 6894 HD3 B LYS A 104 ? -7.50028 59.29085 13.59931 0.140 32.48182 H ? A ? 103 HD3 1
   ATOM 6895 HE2 B LYS A 104 ? -8.92200 58.05193 12.50405 0.140 37.04195 H ? A ? 103 HE2 1
   ATOM 6896 HE3 B LYS A 104 ? -8.06053 56.73592 12.73074 0.140 37.04195 H ? A ? 103 HE3 1
   ATOM 6897 HZ1 B LYS A 104 ? -10.01811 56.44568 13.75690 0.140 52.08807 H ? A ? 103 HZ1 1
   ATOM 6898 HZ2 B LYS A 104 ? -9.05325 56.61316 14.82429 0.140 52.08807 H ? A ? 103 HZ2 1
   ATOM 6899 HZ3 B LYS A 104 ? -9.93457 57.70571 14.46661 0.140 52.08807 H ? A ? 103 HZ3 1
   ATOM 6900 N C LYS A 104 ? -3.27385 59.04955 11.82104 0.291 16.17544 N ? A ? 103 N 1
   ATOM 6901 CA C LYS A 104 ? -3.53059 58.46157 13.11860 0.291 17.37333 C ? A ? 103 CA 1
   ATOM 6902 C C LYS A 104 ? -2.98406 57.04675 13.12065 0.291 16.33837 C ? A ? 103 C 1
   ATOM 6903 O C LYS A 104 ? -2.16472 56.71660 14.03657 0.291 12.15425 O ? A ? 103 O 1
   ATOM 6904 CB C LYS A 104 ? -5.00057 58.44439 13.57967 0.291 21.24735 C ? A ? 103 CB 1
   ATOM 6905 CG C LYS A 104 ? -5.45843 59.80646 14.26064 0.291 15.65312 C ? A ? 103 CG 1
   ATOM 6906 CD C LYS A 104 ? -5.43282 60.88444 13.22426 0.291 32.00773 C ? A ? 103 CD 1
   ATOM 6907 CE C LYS A 104 ? -6.35911 62.09595 13.64524 0.291 28.07696 C ? A ? 103 CE 1
   ATOM 6908 NZ C LYS A 104 ? -6.34235 63.19605 12.68494 0.291 36.69546 N ? A ? 103 NZ 1
   ATOM 6909 H C LYS A 104 ? -3.97653 59.17590 11.34159 0.291 19.44896 H ? A ? 103 H 1
   ATOM 6910 HA C LYS A 104 ? -3.09584 59.03983 13.76475 0.291 20.88642 H ? A ? 103 HA 1
   ATOM 6911 HB2 C LYS A 104 ? -5.56954 58.28950 12.80949 0.291 25.53524 H ? A ? 103 HB2 1
   ATOM 6912 HB3 C LYS A 104 ? -5.11821 57.73221 14.22764 0.291 25.53524 H ? A ? 103 HB3 1
   ATOM 6913 HG2 C LYS A 104 ? -6.36059 59.71922 14.60618 0.291 18.82217 H ? A ? 103 HG2 1
   ATOM 6914 HG3 C LYS A 104 ? -4.84953 60.04111 14.97833 0.291 18.82217 H ? A ? 103 HG3 1
   ATOM 6915 HD2 C LYS A 104 ? -4.52583 61.21256 13.12127 0.291 38.44770 H ? A ? 103 HD2 1
   ATOM 6916 HD3 C LYS A 104 ? -5.75515 60.52993 12.38086 0.291 38.44770 H ? A ? 103 HD3 1
   ATOM 6917 HE2 C LYS A 104 ? -7.27344 61.78103 13.72095 0.291 33.73077 H ? A ? 103 HE2 1
   ATOM 6918 HE3 C LYS A 104 ? -6.05556 62.44178 14.49915 0.291 33.73077 H ? A ? 103 HE3 1
   ATOM 6919 HZ1 C LYS A 104 ? -6.78396 63.89481 13.01481 0.291 44.07297 H ? A ? 103 HZ1 1
   ATOM 6920 HZ2 C LYS A 104 ? -5.50318 63.43883 12.51479 0.291 44.07297 H ? A ? 103 HZ2 1
   ATOM 6921 HZ3 C LYS A 104 ? -6.72944 62.94241 11.92472 0.291 44.07297 H ? A ? 103 HZ3 1
   ATOM 6922 N D LYS A 104 ? -3.57761 58.96031 11.87754 0.373 17.56834 N ? A ? 103 N 1
   ATOM 6923 CA D LYS A 104 ? -3.84392 58.31904 13.14227 0.373 17.57502 C ? A ? 103 CA 1
   ATOM 6924 C D LYS A 104 ? -3.33040 56.86567 13.15345 0.373 12.30114 C ? A ? 103 C 1
   ATOM 6925 O D LYS A 104 ? -2.98951 56.34077 14.28504 0.373 14.43503 O ? A ? 103 O 1
   ATOM 6926 CB D LYS A 104 ? -5.30662 58.31817 13.37043 0.373 24.48771 C ? A ? 103 CB 1
   ATOM 6927 CG D LYS A 104 ? -5.94117 59.69374 13.45517 0.373 26.08336 C ? A ? 103 CG 1
   ATOM 6928 CD D LYS A 104 ? -7.42891 59.51088 13.56641 0.373 15.97996 C ? A ? 103 CD 1
   ATOM 6929 CE D LYS A 104 ? -8.05263 60.94035 13.98772 0.373 30.26221 C ? A ? 103 CE 1
   ATOM 6930 NZ D LYS A 104 ? -7.43863 61.65571 15.07631 0.373 37.91437 N ? A ? 103 NZ 1
   ATOM 6931 H D LYS A 104 ? -4.24895 59.12601 11.36622 0.373 21.12044 H ? A ? 103 H 1
   ATOM 6932 HA D LYS A 104 ? -3.40842 58.80539 13.85970 0.373 21.12844 H ? A ? 103 HA 1
   ATOM 6933 HB2 D LYS A 104 ? -5.73168 57.84609 12.63738 0.373 29.42368 H ? A ? 103 HB2 1
   ATOM 6934 HB3 D LYS A 104 ? -5.48679 57.86233 14.20747 0.373 29.42368 H ? A ? 103 HB3 1
   ATOM 6935 HG2 D LYS A 104 ? -5.61733 60.16411 14.23926 0.373 31.33845 H ? A ? 103 HG2 1
   ATOM 6936 HG3 D LYS A 104 ? -5.74074 60.20475 12.65543 0.373 31.33845 H ? A ? 103 HG3 1
   ATOM 6937 HD2 D LYS A 104 ? -7.80016 59.23493 12.71381 0.373 19.21437 H ? A ? 103 HD2 1
   ATOM 6938 HD3 D LYS A 104 ? -7.63855 58.85328 14.24797 0.373 19.21437 H ? A ? 103 HD3 1
   ATOM 6939 HE2 D LYS A 104 ? -8.00608 61.52262 13.21332 0.373 36.35308 H ? A ? 103 HE2 1
   ATOM 6940 HE3 D LYS A 104 ? -8.97831 60.79607 14.23914 0.373 36.35308 H ? A ? 103 HE3 1
   ATOM 6941 HZ1 D LYS A 104 ? -8.06492 62.02592 15.58895 0.373 45.53566 H ? A ? 103 HZ1 1
   ATOM 6942 HZ2 D LYS A 104 ? -6.95263 61.09812 15.57127 0.373 45.53566 H ? A ? 103 HZ2 1
   ATOM 6943 HZ3 D LYS A 104 ? -6.90898 62.29672 14.75901 0.373 45.53566 H ? A ? 103 HZ3 1
   ATOM 6944 N A LEU A 105 ? -3.10332 56.45195 11.97457 0.196 14.21174 N ? A ? 104 N 1
   ATOM 6945 CA A LEU A 105 ? -2.72487 55.04597 11.81906 0.196 13.01276 C ? A ? 104 CA 1
   ATOM 6946 C A LEU A 105 ? -1.29843 54.93010 12.25588 0.196 11.40568 C ? A ? 104 C 1
   ATOM 6947 O A LEU A 105 ? -0.95643 54.16641 13.19306 0.196 10.06641 O ? A ? 104 O 1
   ATOM 6948 CB A LEU A 105 ? -2.82756 54.58284 10.36925 0.196 12.21173 C ? A ? 104 CB 1
   ATOM 6949 CG A LEU A 105 ? -2.47327 53.07973 10.21451 0.196 14.74246 C ? A ? 104 CG 1
   ATOM 6950 CD1 A LEU A 105 ? -3.50156 52.19432 10.99310 0.196 13.36103 C ? A ? 104 CD1 1
   ATOM 6951 CD2 A LEU A 105 ? -2.36799 52.68426 8.78204 0.196 14.46823 C ? A ? 104 CD2 1
   ATOM 6952 H A LEU A 105 ? -3.48425 56.80107 11.28711 0.196 17.09251 H ? A ? 104 H 1
   ATOM 6953 HA A LEU A 105 ? -3.32660 54.48688 12.33504 0.196 15.65373 H ? A ? 104 HA 1
   ATOM 6954 HB2 A LEU A 105 ? -3.73614 54.71531 10.05645 0.196 14.69250 H ? A ? 104 HB2 1
   ATOM 6955 HB3 A LEU A 105 ? -2.21117 55.09847 9.82603 0.196 14.69250 H ? A ? 104 HB3 1
   ATOM 6956 HG A LEU A 105 ? -1.59858 52.92246 10.60320 0.196 17.72938 H ? A ? 104 HG 1
   ATOM 6957 HD11 A LEU A 105 ? -3.31380 51.25987 10.81297 0.196 16.07166 H ? A ? 104 HD11 1
   ATOM 6958 HD12 A LEU A 105 ? -3.41576 52.37184 11.94285 0.196 16.07166 H ? A ? 104 HD12 1
   ATOM 6959 HD13 A LEU A 105 ? -4.39782 52.41506 10.69498 0.196 16.07166 H ? A ? 104 HD13 1
   ATOM 6960 HD21 A LEU A 105 ? -2.14606 51.74142 8.73021 0.196 17.40029 H ? A ? 104 HD21 1
   ATOM 6961 HD22 A LEU A 105 ? -3.21869 52.84830 8.34579 0.196 17.40029 H ? A ? 104 HD22 1
   ATOM 6962 HD23 A LEU A 105 ? -1.67229 53.21158 8.35915 0.196 17.40029 H ? A ? 104 HD23 1
   ATOM 6963 N B LEU A 105 ? -3.22638 56.35279 12.16941 0.140 13.64906 N ? A ? 104 N 1
   ATOM 6964 CA B LEU A 105 ? -2.74500 54.97807 12.01214 0.140 13.62303 C ? A ? 104 CA 1
   ATOM 6965 C B LEU A 105 ? -1.26130 54.90779 12.30743 0.140 11.70543 C ? A ? 104 C 1
   ATOM 6966 O B LEU A 105 ? -0.81566 54.02749 13.06960 0.140 11.15867 O ? A ? 104 O 1
   ATOM 6967 CB B LEU A 105 ? -3.03300 54.44639 10.61605 0.140 13.07393 C ? A ? 104 CB 1
   ATOM 6968 CG B LEU A 105 ? -2.43344 53.05261 10.32580 0.140 14.60660 C ? A ? 104 CG 1
   ATOM 6969 CD1 B LEU A 105 ? -3.28267 51.97631 11.04326 0.140 13.38448 C ? A ? 104 CD1 1
   ATOM 6970 CD2 B LEU A 105 ? -2.31929 52.72672 8.87447 0.140 14.38894 C ? A ? 104 CD2 1
   ATOM 6971 H B LEU A 105 ? -3.53838 56.72071 11.45745 0.140 16.41729 H ? A ? 104 H 1
   ATOM 6972 HA B LEU A 105 ? -3.22513 54.41188 12.63649 0.140 16.38606 H ? A ? 104 HA 1
   ATOM 6973 HB2 B LEU A 105 ? -3.99422 54.38206 10.50277 0.140 15.72714 H ? A ? 104 HB2 1
   ATOM 6974 HB3 B LEU A 105 ? -2.66328 55.06600 9.96775 0.140 15.72714 H ? A ? 104 HB3 1
   ATOM 6975 HG B LEU A 105 ? -1.52357 53.05532 10.66199 0.140 17.56634 H ? A ? 104 HG 1
   ATOM 6976 HD11 B LEU A 105 ? -2.92083 51.10003 10.83808 0.140 16.09980 H ? A ? 104 HD11 1
   ATOM 6977 HD12 B LEU A 105 ? -3.24811 52.13274 11.99994 0.140 16.09980 H ? A ? 104 HD12 1
   ATOM 6978 HD13 B LEU A 105 ? -4.19902 52.03719 10.73103 0.140 16.09980 H ? A ? 104 HD13 1
   ATOM 6979 HD21 B LEU A 105 ? -1.92437 51.84594 8.77869 0.140 17.30515 H ? A ? 104 HD21 1
   ATOM 6980 HD22 B LEU A 105 ? -3.20444 52.73726 8.47786 0.140 17.30515 H ? A ? 104 HD22 1
   ATOM 6981 HD23 B LEU A 105 ? -1.75655 53.39000 8.44518 0.140 17.30515 H ? A ? 104 HD23 1
   ATOM 6982 N C LEU A 105 ? -3.51942 56.18674 12.20306 0.291 10.71727 N ? A ? 104 N 1
   ATOM 6983 CA C LEU A 105 ? -2.97553 54.80788 12.02232 0.291 14.74059 C ? A ? 104 CA 1
   ATOM 6984 C C LEU A 105 ? -1.46235 54.78492 12.17255 0.291 10.01362 C ? A ? 104 C 1
   ATOM 6985 O C LEU A 105 ? -0.88282 53.82730 12.80972 0.291 11.54054 O ? A ? 104 O 1
   ATOM 6986 CB C LEU A 105 ? -3.38973 54.23887 10.68343 0.291 12.03252 C ? A ? 104 CB 1
   ATOM 6987 CG C LEU A 105 ? -2.81280 52.84956 10.27984 0.291 13.73279 C ? A ? 104 CG 1
   ATOM 6988 CD1 C LEU A 105 ? -3.66835 51.79472 11.01708 0.291 11.61618 C ? A ? 104 CD1 1
   ATOM 6989 CD2 C LEU A 105 ? -2.72424 52.52189 8.80547 0.291 14.90164 C ? A ? 104 CD2 1
   ATOM 6990 H C LEU A 105 ? -4.18120 56.37540 11.68726 0.291 12.89915 H ? A ? 104 H 1
   ATOM 6991 HA C LEU A 105 ? -3.34593 54.23768 12.71411 0.291 17.72713 H ? A ? 104 HA 1
   ATOM 6992 HB2 C LEU A 105 ? -4.35578 54.15139 10.68502 0.291 14.47745 H ? A ? 104 HB2 1
   ATOM 6993 HB3 C LEU A 105 ? -3.11459 54.86666 9.99707 0.291 14.47745 H ? A ? 104 HB3 1
   ATOM 6994 HG C LEU A 105 ? -1.87660 52.84748 10.53367 0.291 16.51777 H ? A ? 104 HG 1
   ATOM 6995 HD11 C LEU A 105 ? -3.35757 50.90902 10.77245 0.291 13.97784 H ? A ? 104 HD11 1
   ATOM 6996 HD12 C LEU A 105 ? -3.57546 51.92534 11.97374 0.291 13.97784 H ? A ? 104 HD12 1
   ATOM 6997 HD13 C LEU A 105 ? -4.59653 51.90312 10.75702 0.291 13.97784 H ? A ? 104 HD13 1
   ATOM 6998 HD21 C LEU A 105 ? -2.29015 51.66103 8.69880 0.291 17.92040 H ? A ? 104 HD21 1
   ATOM 6999 HD22 C LEU A 105 ? -3.62008 52.48879 8.43495 0.291 17.92040 H ? A ? 104 HD22 1
   ATOM 7000 HD23 C LEU A 105 ? -2.20704 53.21068 8.35939 0.291 17.92040 H ? A ? 104 HD23 1
   ATOM 7001 N D LEU A 105 ? -3.01129 56.31382 11.95180 0.373 14.66623 N ? A ? 104 N 1
   ATOM 7002 CA D LEU A 105 ? -2.44910 54.94363 11.86416 0.373 11.69210 C ? A ? 104 CA 1
   ATOM 7003 C D LEU A 105 ? -0.96125 54.94499 12.08401 0.373 14.63157 C ? A ? 104 C 1
   ATOM 7004 O D LEU A 105 ? -0.39938 54.15153 12.88402 0.373 9.54599 O ? A ? 104 O 1
   ATOM 7005 CB D LEU A 105 ? -2.75056 54.37487 10.48510 0.373 12.24421 C ? A ? 104 CB 1
   ATOM 7006 CG D LEU A 105 ? -2.71965 52.80651 10.54762 0.373 14.92075 C ? A ? 104 CG 1
   ATOM 7007 CD1 D LEU A 105 ? -4.01553 52.21789 11.17684 0.373 12.44376 C ? A ? 104 CD1 1
   ATOM 7008 CD2 D LEU A 105 ? -2.25760 52.32191 9.17269 0.373 14.93164 C ? A ? 104 CD2 1
   ATOM 7009 H D LEU A 105 ? -3.10952 56.70515 11.19232 0.373 17.63790 H ? A ? 104 H 1
   ATOM 7010 HA D LEU A 105 ? -2.86010 54.38901 12.54562 0.373 14.06894 H ? A ? 104 HA 1
   ATOM 7011 HB2 D LEU A 105 ? -3.63182 54.66109 10.19812 0.373 14.73148 H ? A ? 104 HB2 1
   ATOM 7012 HB3 D LEU A 105 ? -2.08087 54.67787 9.85216 0.373 14.73148 H ? A ? 104 HB3 1
   ATOM 7013 HG D LEU A 105 ? -2.07581 52.43919 11.17327 0.373 17.94333 H ? A ? 104 HG 1
   ATOM 7014 HD11 D LEU A 105 ? -3.92664 51.25399 11.23925 0.373 14.97093 H ? A ? 104 HD11 1
   ATOM 7015 HD12 D LEU A 105 ? -4.13737 52.59681 12.06142 0.373 14.97093 H ? A ? 104 HD12 1
   ATOM 7016 HD13 D LEU A 105 ? -4.77153 52.44453 10.61292 0.373 14.97093 H ? A ? 104 HD13 1
   ATOM 7017 HD21 D LEU A 105 ? -2.16830 51.35622 9.19180 0.373 17.95639 H ? A ? 104 HD21 1
   ATOM 7018 HD22 D LEU A 105 ? -2.91627 52.58013 8.50907 0.373 17.95639 H ? A ? 104 HD22 1
   ATOM 7019 HD23 D LEU A 105 ? -1.40199 52.72918 8.96542 0.373 17.95639 H ? A ? 104 HD23 1
   ATOM 7020 N A ARG A 106 ? -0.42343 55.72616 11.61666 0.196 12.61183 N ? A ? 105 N 1
   ATOM 7021 CA A ARG A 106 ? 1.01800 55.75965 11.87343 0.196 12.84569 C ? A ? 105 CA 1
   ATOM 7022 C A ARG A 106 ? 1.25974 56.07178 13.34789 0.196 13.13745 C ? A ? 105 C 1
   ATOM 7023 O A ARG A 106 ? 2.32937 55.61529 13.88075 0.196 11.01034 O ? A ? 105 O 1
   ATOM 7024 CB A ARG A 106 ? 1.77174 56.75714 10.93433 0.196 13.70536 C ? A ? 105 CB 1
   ATOM 7025 CG A ARG A 106 ? 3.19125 56.42276 10.72604 0.196 17.17721 C ? A ? 105 CG 1
   ATOM 7026 CD A ARG A 106 ? 3.77890 57.28453 9.61856 0.196 19.09477 C ? A ? 105 CD 1
   ATOM 7027 NE A ARG A 106 ? 3.75505 58.71573 9.90985 0.196 21.43716 N ? A ? 105 NE 1
   ATOM 7028 CZ A ARG A 106 ? 4.45498 59.63015 9.24663 0.196 21.27811 C ? A ? 105 CZ 1
   ATOM 7029 NH1 A ARG A 106 ? 5.12295 59.33069 8.13007 0.196 27.42641 N ? A ? 105 NH1 1
   ATOM 7030 NH2 A ARG A 106 ? 4.48436 60.87614 9.71094 0.196 22.65450 N ? A ? 105 NH2 1
   ATOM 7031 H A ARG A 106 ? -0.65331 56.28123 11.00131 0.196 15.17262 H ? A ? 105 H 1
   ATOM 7032 HA A ARG A 106 ? 1.40133 54.89470 11.65939 0.196 15.45325 H ? A ? 105 HA 1
   ATOM 7033 HB2 A ARG A 106 ? 1.33752 56.75674 10.06695 0.196 16.48486 H ? A ? 105 HB2 1
   ATOM 7034 HB3 A ARG A 106 ? 1.73114 57.64395 11.32526 0.196 16.48486 H ? A ? 105 HB3 1
   ATOM 7035 HG2 A ARG A 106 ? 3.68798 56.58660 11.54293 0.196 20.65108 H ? A ? 105 HG2 1
   ATOM 7036 HG3 A ARG A 106 ? 3.27237 55.49077 10.46969 0.196 20.65108 H ? A ? 105 HG3 1
   ATOM 7037 HD2 A ARG A 106 ? 4.70367 57.02680 9.47974 0.196 22.95215 H ? A ? 105 HD2 1
   ATOM 7038 HD3 A ARG A 106 ? 3.26870 57.13994 8.80635 0.196 22.95215 H ? A ? 105 HD3 1
   ATOM 7039 HE A ARG A 106 ? 3.25375 58.98498 10.55468 0.196 25.76301 H ? A ? 105 HE 1
   ATOM 7040 HH11 A ARG A 106 ? 5.10745 58.52794 7.82191 0.196 32.95011 H ? A ? 105 HH11 1
   ATOM 7041 HH12 A ARG A 106 ? 5.56872 59.94054 7.71901 0.196 32.95011 H ? A ? 105 HH12 1
   ATOM 7042 HH21 A ARG A 106 ? 4.05518 61.07791 10.42836 0.196 27.22383 H ? A ? 105 HH21 1
   ATOM 7043 HH22 A ARG A 106 ? 4.93254 61.48003 9.29375 0.196 27.22383 H ? A ? 105 HH22 1
   ATOM 7044 N B ARG A 106 ? -0.45508 55.81943 11.73239 0.140 12.51973 N ? A ? 105 N 1
   ATOM 7045 CA B ARG A 106 ? 1.01711 55.73886 11.82955 0.140 12.65580 C ? A ? 105 CA 1
   ATOM 7046 C B ARG A 106 ? 1.49949 56.09542 13.23986 0.140 13.66422 C ? A ? 105 C 1
   ATOM 7047 O B ARG A 106 ? 2.52516 55.53629 13.73692 0.140 9.12213 O ? A ? 105 O 1
   ATOM 7048 CB B ARG A 106 ? 1.69340 56.65625 10.78478 0.140 13.37054 C ? A ? 105 CB 1
   ATOM 7049 CG B ARG A 106 ? 3.14910 56.57374 10.75304 0.140 16.88362 C ? A ? 105 CG 1
   ATOM 7050 CD B ARG A 106 ? 3.73395 57.34504 9.57654 0.140 18.96782 C ? A ? 105 CD 1
   ATOM 7051 NE B ARG A 106 ? 3.77776 58.78667 9.78319 0.140 21.27270 N ? A ? 105 NE 1
   ATOM 7052 CZ B ARG A 106 ? 4.52389 59.62134 9.07227 0.140 21.57210 C ? A ? 105 CZ 1
   ATOM 7053 NH1 B ARG A 106 ? 5.20332 59.21574 7.99800 0.140 26.78370 N ? A ? 105 NH1 1
   ATOM 7054 NH2 B ARG A 106 ? 4.59410 60.89168 9.44593 0.140 23.60880 N ? A ? 105 NH2 1
   ATOM 7055 H B ARG A 106 ? -0.73367 56.49546 11.27965 0.140 15.06210 H ? A ? 105 H 1
   ATOM 7056 HA B ARG A 106 ? 1.28164 54.82667 11.63252 0.140 15.22539 H ? A ? 105 HA 1
   ATOM 7057 HB2 B ARG A 106 ? 1.36771 56.41277 9.90413 0.140 16.08308 H ? A ? 105 HB2 1
   ATOM 7058 HB3 B ARG A 106 ? 1.45717 57.57586 10.98331 0.140 16.08308 H ? A ? 105 HB3 1
   ATOM 7059 HG2 B ARG A 106 ? 3.50901 56.94972 11.57158 0.140 20.29877 H ? A ? 105 HG2 1
   ATOM 7060 HG3 B ARG A 106 ? 3.41538 55.64475 10.66952 0.140 20.29877 H ? A ? 105 HG3 1
   ATOM 7061 HD2 B ARG A 106 ? 4.64223 57.04068 9.42396 0.140 22.79981 H ? A ? 105 HD2 1
   ATOM 7062 HD3 B ARG A 106 ? 3.19087 57.17554 8.79089 0.140 22.79981 H ? A ? 105 HD3 1
   ATOM 7063 HE B ARG A 106 ? 3.28753 59.11812 10.40722 0.140 25.56566 H ? A ? 105 HE 1
   ATOM 7064 HH11 B ARG A 106 ? 5.16437 58.39324 7.74984 0.140 32.17886 H ? A ? 105 HH11 1
   ATOM 7065 HH12 B ARG A 106 ? 5.68021 59.77680 7.55371 0.140 32.17886 H ? A ? 105 HH12 1
   ATOM 7066 HH21 B ARG A 106 ? 4.16040 61.16091 10.13803 0.140 28.36899 H ? A ? 105 HH21 1
   ATOM 7067 HH22 B ARG A 106 ? 5.07334 61.44633 8.99616 0.140 28.36899 H ? A ? 105 HH22 1
   ATOM 7068 N C ARG A 106 ? -0.78331 55.83667 11.76724 0.291 11.54553 N ? A ? 105 N 1
   ATOM 7069 CA C ARG A 106 ? 0.68938 55.83837 11.74085 0.291 11.43155 C ? A ? 105 CA 1
   ATOM 7070 C C ARG A 106 ? 1.32815 56.00432 13.13668 0.291 13.54833 C ? A ? 105 C 1
   ATOM 7071 O C ARG A 106 ? 2.36712 55.34247 13.55768 0.291 12.20143 O ? A ? 105 O 1
   ATOM 7072 CB C ARG A 106 ? 1.14103 57.05016 10.87905 0.291 20.68896 C ? A ? 105 CB 1
   ATOM 7073 CG C ARG A 106 ? 2.60814 57.37588 10.73171 0.291 22.67880 C ? A ? 105 CG 1
   ATOM 7074 CD C ARG A 106 ? 2.99967 58.39411 9.51992 0.291 14.64874 C ? A ? 105 CD 1
   ATOM 7075 NE C ARG A 106 ? 2.87608 59.78673 9.95131 0.291 19.14340 N ? A ? 105 NE 1
   ATOM 7076 CZ C ARG A 106 ? 3.88055 60.66688 9.93774 0.291 17.56150 C ? A ? 105 CZ 1
   ATOM 7077 NH1 C ARG A 106 ? 5.11412 60.29543 9.69900 0.291 27.04081 N ? A ? 105 NH1 1
   ATOM 7078 NH2 C ARG A 106 ? 3.67011 61.94629 10.24583 0.291 16.64482 N ? A ? 105 NH2 1
   ATOM 7079 H C ARG A 106 ? -1.13911 56.57201 11.49839 0.291 13.89306 H ? A ? 105 H 1
   ATOM 7080 HA C ARG A 106 ? 0.98345 54.98923 11.37562 0.291 13.75629 H ? A ? 105 HA 1
   ATOM 7081 HB2 C ARG A 106 ? 0.80825 56.90171 9.98010 0.291 24.86518 H ? A ? 105 HB2 1
   ATOM 7082 HB3 C ARG A 106 ? 0.72812 57.84128 11.25924 0.291 24.86518 H ? A ? 105 HB3 1
   ATOM 7083 HG2 C ARG A 106 ? 2.91259 57.78465 11.55701 0.291 27.25299 H ? A ? 105 HG2 1
   ATOM 7084 HG3 C ARG A 106 ? 3.08850 56.54793 10.57466 0.291 27.25299 H ? A ? 105 HG3 1
   ATOM 7085 HD2 C ARG A 106 ? 3.91728 58.23614 9.24800 0.291 17.61691 H ? A ? 105 HD2 1
   ATOM 7086 HD3 C ARG A 106 ? 2.40183 58.24978 8.76982 0.291 17.61691 H ? A ? 105 HD3 1
   ATOM 7087 HE C ARG A 106 ? 2.10855 60.05538 10.23114 0.291 23.01050 H ? A ? 105 HE 1
   ATOM 7088 HH11 C ARG A 106 ? 5.29213 59.46804 9.54622 0.291 32.48739 H ? A ? 105 HH11 1
   ATOM 7089 HH12 C ARG A 106 ? 5.74580 60.87901 9.69506 0.291 32.48739 H ? A ? 105 HH12 1
   ATOM 7090 HH21 C ARG A 106 ? 2.88031 62.21355 10.45653 0.291 20.01221 H ? A ? 105 HH21 1
   ATOM 7091 HH22 C ARG A 106 ? 4.32410 62.50464 10.23393 0.291 20.01221 H ? A ? 105 HH22 1
   ATOM 7092 N D ARG A 106 ? -0.21516 55.80334 11.46159 0.373 12.50026 N ? A ? 105 N 1
   ATOM 7093 CA D ARG A 106 ? 1.19106 55.85566 11.75855 0.373 12.28385 C ? A ? 105 CA 1
   ATOM 7094 C D ARG A 106 ? 1.34827 55.99245 13.24661 0.373 13.87710 C ? A ? 105 C 1
   ATOM 7095 O D ARG A 106 ? 1.93663 55.12151 13.90885 0.373 12.92436 O ? A ? 105 O 1
   ATOM 7096 CB D ARG A 106 ? 1.70786 57.11937 11.03150 0.373 13.39385 C ? A ? 105 CB 1
   ATOM 7097 CG D ARG A 106 ? 1.64692 56.87841 9.53813 0.373 10.75770 C ? A ? 105 CG 1
   ATOM 7098 CD D ARG A 106 ? 2.49063 58.04467 8.99761 0.373 11.10439 C ? A ? 105 CD 1
   ATOM 7099 NE D ARG A 106 ? 2.57936 59.40421 9.59133 0.373 17.84259 N ? A ? 105 NE 1
   ATOM 7100 CZ D ARG A 106 ? 3.66143 60.21542 9.64620 0.373 15.03398 C ? A ? 105 CZ 1
   ATOM 7101 NH1 D ARG A 106 ? 4.84255 59.86925 9.15426 0.373 16.93636 N ? A ? 105 NH1 1
   ATOM 7102 NH2 D ARG A 106 ? 3.54585 61.42273 10.16556 0.373 16.54311 N ? A ? 105 NH2 1
   ATOM 7103 H D ARG A 106 ? -0.48832 56.36317 10.86866 0.373 15.03874 H ? A ? 105 H 1
   ATOM 7104 HA D ARG A 106 ? 1.68403 55.07304 11.46633 0.373 14.77904 H ? A ? 105 HA 1
   ATOM 7105 HB2 D ARG A 106 ? 1.14932 57.88080 11.25324 0.373 16.11104 H ? A ? 105 HB2 1
   ATOM 7106 HB3 D ARG A 106 ? 2.62666 57.29623 11.28728 0.373 16.11104 H ? A ? 105 HB3 1
   ATOM 7107 HG2 D ARG A 106 ? 2.04267 56.02623 9.29713 0.373 12.94767 H ? A ? 105 HG2 1
   ATOM 7108 HG3 D ARG A 106 ? 0.73730 56.92785 9.20491 0.373 12.94767 H ? A ? 105 HG3 1
   ATOM 7109 HD2 D ARG A 106 ? 3.40662 57.72568 8.98668 0.373 13.36369 H ? A ? 105 HD2 1
   ATOM 7110 HD3 D ARG A 106 ? 2.18147 58.19682 8.09088 0.373 13.36369 H ? A ? 105 HD3 1
   ATOM 7111 HE D ARG A 106 ? 1.85696 59.71225 9.94184 0.373 21.44954 H ? A ? 105 HE 1
   ATOM 7112 HH11 D ARG A 106 ? 4.94455 59.10120 8.78104 0.373 20.36206 H ? A ? 105 HH11 1
   ATOM 7113 HH12 D ARG A 106 ? 5.50689 60.41270 9.20830 0.373 20.36206 H ? A ? 105 HH12 1
   ATOM 7114 HH21 D ARG A 106 ? 2.78609 61.69030 10.46683 0.373 19.89016 H ? A ? 105 HH21 1
   ATOM 7115 HH22 D ARG A 106 ? 4.23028 61.94212 10.20282 0.373 19.89016 H ? A ? 105 HH22 1
   ATOM 7116 N A ALA A 107 ? 0.29544 56.77148 14.05331 0.196 7.22203 N ? A ? 106 N 1
   ATOM 7117 CA A ALA A 107 ? 0.49270 57.03088 15.47089 0.196 7.53965 C ? A ? 106 CA 1
   ATOM 7118 C A ALA A 107 ? 0.15001 55.77738 16.25855 0.196 9.16042 C ? A ? 106 C 1
   ATOM 7119 O A ALA A 107 ? 0.91668 55.37258 17.21203 0.196 4.55164 O ? A ? 106 O 1
   ATOM 7120 CB A ALA A 107 ? -0.36755 58.22354 15.98860 0.196 6.57367 C ? A ? 106 CB 1
   ATOM 7121 H A ALA A 107 ? -0.43636 57.07928 13.72264 0.196 8.70485 H ? A ? 106 H 1
   ATOM 7122 HA A ALA A 107 ? 1.41845 57.28711 15.60587 0.196 9.08600 H ? A ? 106 HA 1
   ATOM 7123 HB1 A ALA A 107 ? -0.20656 58.34035 16.93799 0.196 7.92683 H ? A ? 106 HB1 1
   ATOM 7124 HB2 A ALA A 107 ? -0.11404 59.02750 15.50873 0.196 7.92683 H ? A ? 106 HB2 1
   ATOM 7125 HB3 A ALA A 107 ? -1.30483 58.02754 15.83370 0.196 7.92683 H ? A ? 106 HB3 1
   ATOM 7126 N B ALA A 107 ? 0.79173 57.03840 13.89101 0.140 12.93605 N ? A ? 106 N 1
   ATOM 7127 CA B ALA A 107 ? 1.09453 57.41796 15.27017 0.140 12.71525 C ? A ? 106 CA 1
   ATOM 7128 C B ALA A 107 ? 0.82128 56.24963 16.18806 0.140 12.37192 C ? A ? 106 C 1
   ATOM 7129 O B ALA A 107 ? 1.59798 55.96460 17.11313 0.140 12.92432 O ? A ? 106 O 1
   ATOM 7130 CB B ALA A 107 ? 0.26137 58.63261 15.72017 0.140 12.39868 C ? A ? 106 CB 1
   ATOM 7131 H B ALA A 107 ? 0.13096 57.47070 13.55027 0.140 15.56168 H ? A ? 106 H 1
   ATOM 7132 HA B ALA A 107 ? 2.02842 57.67571 15.31835 0.140 15.29672 H ? A ? 106 HA 1
   ATOM 7133 HB1 B ALA A 107 ? 0.47023 58.83333 16.64591 0.140 14.91684 H ? A ? 106 HB1 1
   ATOM 7134 HB2 B ALA A 107 ? 0.48217 59.39239 15.15902 0.140 14.91684 H ? A ? 106 HB2 1
   ATOM 7135 HB3 B ALA A 107 ? -0.68080 58.41929 15.63240 0.140 14.91684 H ? A ? 106 HB3 1
   ATOM 7136 N C ALA A 107 ? 0.80343 56.93693 13.87887 0.291 12.76740 N ? A ? 106 N 1
   ATOM 7137 CA C ALA A 107 ? 1.29866 57.11472 15.22298 0.291 11.69510 C ? A ? 106 CA 1
   ATOM 7138 C C ALA A 107 ? 0.85714 55.93617 16.06368 0.291 11.53400 C ? A ? 106 C 1
   ATOM 7139 O C ALA A 107 ? 1.63201 55.46474 16.92625 0.291 12.53034 O ? A ? 106 O 1
   ATOM 7140 CB C ALA A 107 ? 0.83800 58.50100 15.67424 0.291 15.29908 C ? A ? 106 CB 1
   ATOM 7141 H C ALA A 107 ? 0.17371 57.47191 13.64045 0.291 15.35930 H ? A ? 106 H 1
   ATOM 7142 HA C ALA A 107 ? 2.26442 57.12360 15.31315 0.291 14.07254 H ? A ? 106 HA 1
   ATOM 7143 HB1 C ALA A 107 ? 1.17147 58.66867 16.56955 0.291 18.39732 H ? A ? 106 HB1 1
   ATOM 7144 HB2 C ALA A 107 ? 1.18870 59.16552 15.06079 0.291 18.39732 H ? A ? 106 HB2 1
   ATOM 7145 HB3 C ALA A 107 ? -0.13163 58.52782 15.67200 0.291 18.39732 H ? A ? 106 HB3 1
   ATOM 7146 N D ALA A 107 ? 0.93059 57.10524 13.81486 0.373 12.50253 N ? A ? 106 N 1
   ATOM 7147 CA D ALA A 107 ? 1.15545 57.41374 15.21904 0.373 12.67047 C ? A ? 106 CA 1
   ATOM 7148 C D ALA A 107 ? 0.89491 56.20475 16.06520 0.373 11.72557 C ? A ? 106 C 1
   ATOM 7149 O D ALA A 107 ? 1.72810 55.90334 16.96803 0.373 13.33472 O ? A ? 106 O 1
   ATOM 7150 CB D ALA A 107 ? 0.31155 58.60243 15.69332 0.373 12.17146 C ? A ? 106 CB 1
   ATOM 7151 H D ALA A 107 ? 0.49924 57.72272 13.39983 0.373 15.04146 H ? A ? 106 H 1
   ATOM 7152 HA D ALA A 107 ? 2.08141 57.68419 15.32078 0.373 15.24298 H ? A ? 106 HA 1
   ATOM 7153 HB1 D ALA A 107 ? 0.48647 58.75834 16.63459 0.373 14.64418 H ? A ? 106 HB1 1
   ATOM 7154 HB2 D ALA A 107 ? 0.55362 59.38740 15.17744 0.373 14.64418 H ? A ? 106 HB2 1
   ATOM 7155 HB3 D ALA A 107 ? -0.62699 58.39618 15.56103 0.373 14.64418 H ? A ? 106 HB3 1
   ATOM 7156 N A ALA A 108 ? -1.03356 55.17373 15.97818 0.196 5.60849 N ? A ? 107 N 1
   ATOM 7157 CA A ALA A 108 ? -1.44791 54.01021 16.72865 0.196 5.33390 C ? A ? 107 CA 1
   ATOM 7158 C A ALA A 108 ? -0.53634 52.81705 16.47182 0.196 7.61911 C ? A ? 107 C 1
   ATOM 7159 O A ALA A 108 ? -0.25394 52.05856 17.41966 0.196 8.15155 O ? A ? 107 O 1
   ATOM 7160 CB A ALA A 108 ? -2.86391 53.54966 16.32044 0.196 6.38517 C ? A ? 107 CB 1
   ATOM 7161 H A ALA A 108 ? -1.58622 55.42734 15.37003 0.196 6.76861 H ? A ? 107 H 1
   ATOM 7162 HA A ALA A 108 ? -1.43488 54.27190 17.66259 0.196 6.43910 H ? A ? 107 HA 1
   ATOM 7163 HB1 A ALA A 108 ? -3.06487 52.71261 16.76749 0.196 7.70063 H ? A ? 107 HB1 1
   ATOM 7164 HB2 A ALA A 108 ? -3.50502 54.22797 16.58460 0.196 7.70063 H ? A ? 107 HB2 1
   ATOM 7165 HB3 A ALA A 108 ? -2.89072 53.42581 15.35876 0.196 7.70063 H ? A ? 107 HB3 1
   ATOM 7166 N B ALA A 108 ? -0.30313 55.59192 16.01496 0.140 12.01973 N ? A ? 107 N 1
   ATOM 7167 CA B ALA A 108 ? -0.65159 54.48018 16.87313 0.140 12.71962 C ? A ? 107 CA 1
   ATOM 7168 C B ALA A 108 ? 0.16976 53.25577 16.54295 0.140 11.50764 C ? A ? 107 C 1
   ATOM 7169 O B ALA A 108 ? 0.45287 52.43947 17.43604 0.140 10.47634 O ? A ? 107 O 1
   ATOM 7170 CB B ALA A 108 ? -2.12168 54.14274 16.72109 0.140 12.76001 C ? A ? 107 CB 1
   ATOM 7171 H B ALA A 108 ? -0.88559 55.76729 15.40701 0.140 14.46210 H ? A ? 107 H 1
   ATOM 7172 HA B ALA A 108 ? -0.48455 54.73814 17.79316 0.140 15.30197 H ? A ? 107 HA 1
   ATOM 7173 HB1 B ALA A 108 ? -2.38055 53.53264 17.42938 0.140 15.35044 H ? A ? 107 HB1 1
   ATOM 7174 HB2 B ALA A 108 ? -2.64114 54.95966 16.78191 0.140 15.35044 H ? A ? 107 HB2 1
   ATOM 7175 HB3 B ALA A 108 ? -2.26209 53.72503 15.85697 0.140 15.35044 H ? A ? 107 HB3 1
   ATOM 7176 N C ALA A 108 ? -0.32896 55.44426 15.94136 0.291 12.13281 N ? A ? 107 N 1
   ATOM 7177 CA C ALA A 108 ? -0.77170 54.33001 16.76043 0.291 12.66847 C ? A ? 107 CA 1
   ATOM 7178 C C ALA A 108 ? -0.05076 53.04049 16.40752 0.291 8.87752 C ? A ? 107 C 1
   ATOM 7179 O C ALA A 108 ? 0.08288 52.12755 17.28175 0.291 10.01284 O ? A ? 107 O 1
   ATOM 7180 CB C ALA A 108 ? -2.23488 54.07428 16.52380 0.291 14.39449 C ? A ? 107 CB 1
   ATOM 7181 H C ALA A 108 ? -0.92083 55.73004 15.38672 0.291 14.59780 H ? A ? 107 H 1
   ATOM 7182 HA C ALA A 108 ? -0.61201 54.56188 17.68867 0.291 15.24059 H ? A ? 107 HA 1
   ATOM 7183 HB1 C ALA A 108 ? -2.50221 53.28580 17.02154 0.291 17.31181 H ? A ? 107 HB1 1
   ATOM 7184 HB2 C ALA A 108 ? -2.74276 54.84373 16.82530 0.291 17.31181 H ? A ? 107 HB2 1
   ATOM 7185 HB3 C ALA A 108 ? -2.38132 53.93222 15.57550 0.291 17.31181 H ? A ? 107 HB3 1
   ATOM 7186 N D ALA A 108 ? -0.26251 55.60241 15.97666 0.373 12.03474 N ? A ? 107 N 1
   ATOM 7187 CA D ALA A 108 ? -0.66589 54.46574 16.75675 0.373 13.19308 C ? A ? 107 CA 1
   ATOM 7188 C D ALA A 108 ? 0.30193 53.33288 16.55011 0.373 11.84487 C ? A ? 107 C 1
   ATOM 7189 O D ALA A 108 ? 0.61334 52.62278 17.52114 0.373 11.05187 O ? A ? 107 O 1
   ATOM 7190 CB D ALA A 108 ? -2.07661 54.00428 16.39563 0.373 14.83226 C ? A ? 107 CB 1
   ATOM 7191 H D ALA A 108 ? -0.88006 55.84984 15.43167 0.373 14.48011 H ? A ? 107 H 1
   ATOM 7192 HA D ALA A 108 ? -0.67878 54.73082 17.68974 0.373 15.87012 H ? A ? 107 HA 1
   ATOM 7193 HB1 D ALA A 108 ? -2.30332 53.23025 16.93450 0.373 17.83713 H ? A ? 107 HB1 1
   ATOM 7194 HB2 D ALA A 108 ? -2.70016 54.72559 16.57395 0.373 17.83713 H ? A ? 107 HB2 1
   ATOM 7195 HB3 D ALA A 108 ? -2.10128 53.77080 15.45447 0.373 17.83713 H ? A ? 107 HB3 1
   ATOM 7196 N A PHE A 109 ? -0.07210 52.59521 15.23277 0.196 5.53802 N ? A ? 108 N 1
   ATOM 7197 CA A PHE A 109 ? 0.88281 51.54294 14.88080 0.196 4.54992 C ? A ? 108 CA 1
   ATOM 7198 C A PHE A 109 ? 2.17729 51.73427 15.68328 0.196 7.62600 C ? A ? 108 C 1
   ATOM 7199 O A PHE A 109 ? 2.74368 50.77990 16.21930 0.196 7.98002 O ? A ? 108 O 1
   ATOM 7200 CB A PHE A 109 ? 1.21492 51.69661 13.38639 0.196 9.51128 C ? A ? 108 CB 1
   ATOM 7201 CG A PHE A 109 ? 2.13871 50.60173 12.83347 0.196 8.09154 C ? A ? 108 CG 1
   ATOM 7202 CD1 A PHE A 109 ? 1.59539 49.44372 12.44963 0.196 11.46537 C ? A ? 108 CD1 1
   ATOM 7203 CD2 A PHE A 109 ? 3.52370 50.78855 12.69559 0.196 11.00308 C ? A ? 108 CD2 1
   ATOM 7204 CE1 A PHE A 109 ? 2.31535 48.42916 11.96598 0.196 9.62414 C ? A ? 108 CE1 1
   ATOM 7205 CE2 A PHE A 109 ? 4.29621 49.73128 12.12423 0.196 12.12990 C ? A ? 108 CE2 1
   ATOM 7206 CZ A PHE A 109 ? 3.67712 48.55141 11.78939 0.196 10.59894 C ? A ? 108 CZ 1
   ATOM 7207 H A PHE A 109 ? -0.30634 53.06211 14.54959 0.196 6.68405 H ? A ? 108 H 1
   ATOM 7208 HA A PHE A 109 ? 0.50749 50.66715 15.06256 0.196 5.49832 H ? A ? 108 HA 1
   ATOM 7209 HB2 A PHE A 109 ? 0.38811 51.66787 12.87998 0.196 11.45196 H ? A ? 108 HB2 1
   ATOM 7210 HB3 A PHE A 109 ? 1.65645 52.54987 13.25255 0.196 11.45196 H ? A ? 108 HB3 1
   ATOM 7211 HD1 A PHE A 109 ? 0.67413 49.33953 12.52258 0.196 13.79687 H ? A ? 108 HD1 1
   ATOM 7212 HD2 A PHE A 109 ? 3.92769 51.58027 12.96921 0.196 13.24212 H ? A ? 108 HD2 1
   ATOM 7213 HE1 A PHE A 109 ? 1.89332 47.63030 11.74550 0.196 11.58739 H ? A ? 108 HE1 1
   ATOM 7214 HE2 A PHE A 109 ? 5.20851 49.84056 11.98048 0.196 14.59430 H ? A ? 108 HE2 1
   ATOM 7215 HZ A PHE A 109 ? 4.17179 47.84221 11.44699 0.196 12.75715 H ? A ? 108 HZ 1
   ATOM 7216 N B PHE A 109 ? 0.50375 53.05613 15.28897 0.140 11.41965 N ? A ? 108 N 1
   ATOM 7217 CA B PHE A 109 ? 1.33007 51.92233 14.92349 0.140 10.37697 C ? A ? 108 CA 1
   ATOM 7218 C B PHE A 109 ? 2.64099 51.98821 15.66466 0.140 9.61941 C ? A ? 108 C 1
   ATOM 7219 O B PHE A 109 ? 3.07977 50.98259 16.24121 0.140 11.18933 O ? A ? 108 O 1
   ATOM 7220 CB B PHE A 109 ? 1.53655 51.91982 13.40281 0.140 11.03909 C ? A ? 108 CB 1
   ATOM 7221 CG B PHE A 109 ? 2.26822 50.73840 12.87492 0.140 8.87017 C ? A ? 108 CG 1
   ATOM 7222 CD1 B PHE A 109 ? 1.58937 49.62599 12.52323 0.140 11.06827 C ? A ? 108 CD1 1
   ATOM 7223 CD2 B PHE A 109 ? 3.63392 50.79549 12.71224 0.140 11.08355 C ? A ? 108 CD2 1
   ATOM 7224 CE1 B PHE A 109 ? 2.21888 48.54716 12.00970 0.140 8.94871 C ? A ? 108 CE1 1
   ATOM 7225 CE2 B PHE A 109 ? 4.31263 49.70894 12.16883 0.140 12.21221 C ? A ? 108 CE2 1
   ATOM 7226 CZ B PHE A 109 ? 3.60302 48.57211 11.82433 0.140 10.48189 C ? A ? 108 CZ 1
   ATOM 7227 H B PHE A 109 ? 0.26889 53.55668 14.63027 0.140 13.74201 H ? A ? 108 H 1
   ATOM 7228 HA B PHE A 109 ? 0.89491 51.08784 15.15837 0.140 12.49079 H ? A ? 108 HA 1
   ATOM 7229 HB2 B PHE A 109 ? 0.66671 51.93963 12.97400 0.140 13.28534 H ? A ? 108 HB2 1
   ATOM 7230 HB3 B PHE A 109 ? 2.04431 52.70977 13.15979 0.140 13.28534 H ? A ? 108 HB3 1
   ATOM 7231 HD1 B PHE A 109 ? 0.66670 49.60190 12.63721 0.140 13.32035 H ? A ? 108 HD1 1
   ATOM 7232 HD2 B PHE A 109 ? 4.10192 51.55840 12.96491 0.140 13.33868 H ? A ? 108 HD2 1
   ATOM 7233 HE1 B PHE A 109 ? 1.73167 47.78905 11.77993 0.140 10.77688 H ? A ? 108 HE1 1
   ATOM 7234 HE2 B PHE A 109 ? 5.23271 49.74646 12.03868 0.140 14.69307 H ? A ? 108 HE2 1
   ATOM 7235 HZ B PHE A 109 ? 4.04326 47.83212 11.47291 0.140 12.61669 H ? A ? 108 HZ 1
   ATOM 7236 N C PHE A 109 ? 0.52216 52.96480 15.23459 0.291 11.69699 N ? A ? 108 N 1
   ATOM 7237 CA C PHE A 109 ? 1.40370 51.87679 14.86474 0.291 10.87264 C ? A ? 108 CA 1
   ATOM 7238 C C PHE A 109 ? 2.60472 51.95741 15.69904 0.291 9.90911 C ? A ? 108 C 1
   ATOM 7239 O C PHE A 109 ? 2.99561 50.95821 16.30469 0.291 11.28451 O ? A ? 108 O 1
   ATOM 7240 CB C PHE A 109 ? 1.90722 52.03825 13.38517 0.291 7.96851 C ? A ? 108 CB 1
   ATOM 7241 CG C PHE A 109 ? 2.83665 50.97574 12.86003 0.291 8.07320 C ? A ? 108 CG 1
   ATOM 7242 CD1 C PHE A 109 ? 2.29944 49.71289 12.41547 0.291 5.44820 C ? A ? 108 CD1 1
   ATOM 7243 CD2 C PHE A 109 ? 4.19145 51.19479 12.77580 0.291 9.79709 C ? A ? 108 CD2 1
   ATOM 7244 CE1 C PHE A 109 ? 3.12906 48.72787 11.89038 0.291 8.13730 C ? A ? 108 CE1 1
   ATOM 7245 CE2 C PHE A 109 ? 4.99166 50.18292 12.24482 0.291 13.46800 C ? A ? 108 CE2 1
   ATOM 7246 CZ C PHE A 109 ? 4.46150 48.93784 11.75065 0.291 8.16769 C ? A ? 108 CZ 1
   ATOM 7247 H C PHE A 109 ? 0.41823 53.54597 14.60926 0.291 14.07482 H ? A ? 108 H 1
   ATOM 7248 HA C PHE A 109 ? 0.91913 51.04199 14.96060 0.291 13.08560 H ? A ? 108 HA 1
   ATOM 7249 HB2 C PHE A 109 ? 1.13071 52.04630 12.80391 0.291 9.60063 H ? A ? 108 HB2 1
   ATOM 7250 HB3 C PHE A 109 ? 2.37912 52.88322 13.32009 0.291 9.60063 H ? A ? 108 HB3 1
   ATOM 7251 HD1 C PHE A 109 ? 1.38525 49.55517 12.48093 0.291 6.57626 H ? A ? 108 HD1 1
   ATOM 7252 HD2 C PHE A 109 ? 4.56439 51.99613 13.06507 0.291 11.79493 H ? A ? 108 HD2 1
   ATOM 7253 HE1 C PHE A 109 ? 2.76441 47.91259 11.63108 0.291 9.80318 H ? A ? 108 HE1 1
   ATOM 7254 HE2 C PHE A 109 ? 5.91098 50.31855 12.20812 0.291 16.20002 H ? A ? 108 HE2 1
   ATOM 7255 HZ C PHE A 109 ? 5.01149 48.30296 11.35146 0.291 9.83965 H ? A ? 108 HZ 1
   ATOM 7256 N D PHE A 109 ? 0.67436 53.03855 15.32123 0.373 10.41367 N ? A ? 108 N 1
   ATOM 7257 CA D PHE A 109 ? 1.56674 51.92241 14.99839 0.373 11.40808 C ? A ? 108 CA 1
   ATOM 7258 C D PHE A 109 ? 2.91951 52.12314 15.67680 0.373 10.50102 C ? A ? 108 C 1
   ATOM 7259 O D PHE A 109 ? 3.50059 51.14866 16.22181 0.373 8.19913 O ? A ? 108 O 1
   ATOM 7260 CB D PHE A 109 ? 1.54585 51.81072 13.41241 0.373 11.65796 C ? A ? 108 CB 1
   ATOM 7261 CG D PHE A 109 ? 2.33937 50.68249 12.85019 0.373 9.11885 C ? A ? 108 CG 1
   ATOM 7262 CD1 D PHE A 109 ? 3.69690 50.87030 12.72333 0.373 11.18578 C ? A ? 108 CD1 1
   ATOM 7263 CD2 D PHE A 109 ? 1.75514 49.53284 12.46250 0.373 11.55088 C ? A ? 108 CD2 1
   ATOM 7264 CE1 D PHE A 109 ? 4.47309 49.82938 12.17726 0.373 12.70187 C ? A ? 108 CE1 1
   ATOM 7265 CE2 D PHE A 109 ? 2.50056 48.48696 11.95407 0.373 9.75911 C ? A ? 108 CE2 1
   ATOM 7266 CZ D PHE A 109 ? 3.86865 48.65858 11.77547 0.373 10.81331 C ? A ? 108 CZ 1
   ATOM 7267 H D PHE A 109 ? 0.42201 53.47743 14.62603 0.373 12.53483 H ? A ? 108 H 1
   ATOM 7268 HA D PHE A 109 ? 1.29290 51.05205 15.32762 0.373 13.72812 H ? A ? 108 HA 1
   ATOM 7269 HB2 D PHE A 109 ? 0.62709 51.69150 13.12508 0.373 14.02798 H ? A ? 108 HB2 1
   ATOM 7270 HB3 D PHE A 109 ? 1.90539 52.63197 13.04202 0.373 14.02798 H ? A ? 108 HB3 1
   ATOM 7271 HD1 D PHE A 109 ? 4.09327 51.66741 12.99240 0.373 13.46136 H ? A ? 108 HD1 1
   ATOM 7272 HD2 D PHE A 109 ? 0.83277 49.44133 12.53847 0.373 13.89948 H ? A ? 108 HD2 1
   ATOM 7273 HE1 D PHE A 109 ? 5.39304 49.93251 12.08805 0.373 15.28067 H ? A ? 108 HE1 1
   ATOM 7274 HE2 D PHE A 109 ? 2.09344 47.68014 11.73453 0.373 11.74935 H ? A ? 108 HE2 1
   ATOM 7275 HZ D PHE A 109 ? 4.37530 47.98347 11.38504 0.373 13.01439 H ? A ? 108 HZ 1
   ATOM 7276 N A GLY A 110 ? 2.64035 52.98214 15.80165 0.196 6.86138 N ? A ? 109 N 1
   ATOM 7277 CA A GLY A 110 ? 3.92887 53.26668 16.45394 0.196 9.63136 C ? A ? 109 CA 1
   ATOM 7278 C A GLY A 110 ? 3.83469 53.00430 17.97298 0.196 9.63638 C ? A ? 109 C 1
   ATOM 7279 O A GLY A 110 ? 4.78408 52.46339 18.56794 0.196 12.14549 O ? A ? 109 O 1
   ATOM 7280 H A GLY A 110 ? 2.23244 53.68290 15.51504 0.196 8.27208 H ? A ? 109 H 1
   ATOM 7281 HA2 A GLY A 110 ? 4.61937 52.69767 16.07933 0.196 11.59606 H ? A ? 109 HA2 1
   ATOM 7282 HA3 A GLY A 110 ? 4.17194 54.19466 16.31016 0.196 11.59606 H ? A ? 109 HA3 1
   ATOM 7283 N B GLY A 110 ? 3.25187 53.17609 15.72417 0.140 11.20242 N ? A ? 109 N 1
   ATOM 7284 CA B GLY A 110 ? 4.42140 53.39561 16.53587 0.140 12.04485 C ? A ? 109 CA 1
   ATOM 7285 C B GLY A 110 ? 4.16402 53.11888 18.01417 0.140 10.98032 C ? A ? 109 C 1
   ATOM 7286 O B GLY A 110 ? 5.04559 52.61346 18.70747 0.140 11.36454 O ? A ? 109 O 1
   ATOM 7287 H B GLY A 110 ? 2.99606 53.87486 15.29302 0.140 13.48132 H ? A ? 109 H 1
   ATOM 7288 HA2 B GLY A 110 ? 5.13483 52.81127 16.23511 0.140 14.49225 H ? A ? 109 HA2 1
   ATOM 7289 HA3 B GLY A 110 ? 4.70796 54.31763 16.44278 0.140 14.49225 H ? A ? 109 HA3 1
   ATOM 7290 N C GLY A 110 ? 3.25385 53.12678 15.70658 0.291 11.77631 N ? A ? 109 N 1
   ATOM 7291 CA C GLY A 110 ? 4.34673 53.40876 16.57757 0.291 12.61513 C ? A ? 109 CA 1
   ATOM 7292 C C GLY A 110 ? 4.04332 52.98174 18.01801 0.291 10.78930 C ? A ? 109 C 1
   ATOM 7293 O C GLY A 110 ? 4.82942 52.25641 18.61839 0.291 12.05221 O ? A ? 109 O 1
   ATOM 7294 H C GLY A 110 ? 3.05923 53.78643 15.19026 0.291 14.17000 H ? A ? 109 H 1
   ATOM 7295 HA2 C GLY A 110 ? 5.13508 52.93250 16.27330 0.291 15.17658 H ? A ? 109 HA2 1
   ATOM 7296 HA3 C GLY A 110 ? 4.53041 54.36118 16.56947 0.291 15.17658 H ? A ? 109 HA3 1
   ATOM 7297 N D GLY A 110 ? 3.45199 53.33573 15.83096 0.373 10.07480 N ? A ? 109 N 1
   ATOM 7298 CA D GLY A 110 ? 4.74813 53.45650 16.43437 0.373 11.73857 C ? A ? 109 CA 1
   ATOM 7299 C D GLY A 110 ? 4.65247 53.25253 17.96553 0.373 12.11141 C ? A ? 109 C 1
   ATOM 7300 O D GLY A 110 ? 5.47248 52.62018 18.57542 0.373 9.57263 O ? A ? 109 O 1
   ATOM 7301 H D GLY A 110 ? 3.08346 54.07668 15.59691 0.373 12.12818 H ? A ? 109 H 1
   ATOM 7302 HA2 D GLY A 110 ? 5.34598 52.78777 16.06522 0.373 14.12470 H ? A ? 109 HA2 1
   ATOM 7303 HA3 D GLY A 110 ? 5.11222 54.33792 16.25710 0.373 14.12470 H ? A ? 109 HA3 1
   ATOM 7304 N A ASP A 111 ? 2.66636 53.28615 18.58991 0.196 10.08027 N ? A ? 110 N 1
   ATOM 7305 CA A ASP A 111 ? 2.44039 52.97600 20.00810 0.196 9.81114 C ? A ? 110 CA 1
   ATOM 7306 C A ASP A 111 ? 2.39119 51.46821 20.19913 0.196 9.17910 C ? A ? 110 C 1
   ATOM 7307 O A ASP A 111 ? 2.90524 50.92265 21.19668 0.196 8.86306 O ? A ? 110 O 1
   ATOM 7308 CB A ASP A 111 ? 1.10223 53.61875 20.47515 0.196 11.22848 C ? A ? 110 CB 1
   ATOM 7309 CG A ASP A 111 ? 1.07300 55.20351 20.38643 0.196 14.91360 C ? A ? 110 CG 1
   ATOM 7310 OD1 A ASP A 111 ? 2.26150 55.87047 20.43788 0.196 11.09947 O ? A ? 110 OD1 1
   ATOM 7311 OD2 A ASP A 111 ? -0.18544 55.71996 20.37627 0.196 8.62956 O ? A ? 110 OD2 1
   ATOM 7312 H A ASP A 111 ? 1.99200 53.65666 18.20576 0.196 12.13475 H ? A ? 110 H 1
   ATOM 7313 HA A ASP A 111 ? 3.15729 53.34444 20.54775 0.196 11.81179 H ? A ? 110 HA 1
   ATOM 7314 HB2 A ASP A 111 ? 0.38432 53.28039 19.91746 0.196 13.51260 H ? A ? 110 HB2 1
   ATOM 7315 HB3 A ASP A 111 ? 0.94689 53.37380 21.40077 0.196 13.51260 H ? A ? 110 HB3 1
   ATOM 7316 N B ASP A 111 ? 2.94780 53.38558 18.50414 0.140 10.73034 N ? A ? 110 N 1
   ATOM 7317 CA B ASP A 111 ? 2.65653 53.12186 19.91250 0.140 10.01038 C ? A ? 110 CA 1
   ATOM 7318 C B ASP A 111 ? 2.74906 51.64750 20.18888 0.140 9.39813 C ? A ? 110 C 1
   ATOM 7319 O B ASP A 111 ? 3.29149 51.23154 21.22833 0.140 10.23521 O ? A ? 110 O 1
   ATOM 7320 CB B ASP A 111 ? 1.27118 53.64666 20.26407 0.140 12.22840 C ? A ? 110 CB 1
   ATOM 7321 CG B ASP A 111 ? 1.27423 55.10032 20.37309 0.140 14.60639 C ? A ? 110 CG 1
   ATOM 7322 OD1 B ASP A 111 ? 2.36295 55.74088 20.06898 0.140 10.74793 O ? A ? 110 OD1 1
   ATOM 7323 OD2 B ASP A 111 ? 0.25412 55.59898 20.83368 0.140 3.28106 O ? A ? 110 OD2 1
   ATOM 7324 H B ASP A 111 ? 2.29215 53.71095 18.05263 0.140 12.91484 H ? A ? 110 H 1
   ATOM 7325 HA B ASP A 111 ? 3.29837 53.58654 20.47197 0.140 12.05088 H ? A ? 110 HA 1
   ATOM 7326 HB2 B ASP A 111 ? 0.64383 53.39204 19.56945 0.140 14.71250 H ? A ? 110 HB2 1
   ATOM 7327 HB3 B ASP A 111 ? 0.99200 53.27535 21.11559 0.140 14.71250 H ? A ? 110 HB3 1
   ATOM 7328 N C ASP A 111 ? 2.89967 53.35184 18.57448 0.291 10.75558 N ? A ? 110 N 1
   ATOM 7329 CA C ASP A 111 ? 2.71727 53.04723 19.99186 0.291 9.65034 C ? A ? 110 CA 1
   ATOM 7330 C C ASP A 111 ? 2.58388 51.56010 20.19665 0.291 9.09716 C ? A ? 110 C 1
   ATOM 7331 O C ASP A 111 ? 3.04877 50.99829 21.22356 0.291 9.90244 O ? A ? 110 O 1
   ATOM 7332 CB C ASP A 111 ? 1.47484 53.77996 20.51302 0.291 13.60696 C ? A ? 110 CB 1
   ATOM 7333 CG C ASP A 111 ? 1.69867 55.29855 20.69945 0.291 21.37326 C ? A ? 110 CG 1
   ATOM 7334 OD1 C ASP A 111 ? 2.81326 55.79701 20.97995 0.291 19.21958 O ? A ? 110 OD1 1
   ATOM 7335 OD2 C ASP A 111 ? 0.70099 56.03309 20.57311 0.291 23.39803 O ? A ? 110 OD2 1
   ATOM 7336 H C ASP A 111 ? 2.25029 53.75606 18.18140 0.291 12.94512 H ? A ? 110 H 1
   ATOM 7337 HA C ASP A 111 ? 3.48511 53.35663 20.49742 0.291 11.61884 H ? A ? 110 HA 1
   ATOM 7338 HB2 C ASP A 111 ? 0.75029 53.66079 19.87920 0.291 16.36678 H ? A ? 110 HB2 1
   ATOM 7339 HB3 C ASP A 111 ? 1.22749 53.40700 21.37362 0.291 16.36678 H ? A ? 110 HB3 1
   ATOM 7340 N D ASP A 111 ? 3.55848 53.65873 18.56538 0.373 11.50048 N ? A ? 110 N 1
   ATOM 7341 CA D ASP A 111 ? 3.34338 53.32678 19.96000 0.373 9.08914 C ? A ? 110 CA 1
   ATOM 7342 C D ASP A 111 ? 3.11645 51.83557 20.18218 0.373 10.70359 C ? A ? 110 C 1
   ATOM 7343 O D ASP A 111 ? 3.57517 51.30097 21.18002 0.373 9.48174 O ? A ? 110 O 1
   ATOM 7344 CB D ASP A 111 ? 2.06551 53.97716 20.48089 0.373 11.77027 C ? A ? 110 CB 1
   ATOM 7345 CG D ASP A 111 ? 2.09040 55.46766 20.58622 0.373 19.28882 C ? A ? 110 CG 1
   ATOM 7346 OD1 D ASP A 111 ? 3.19186 55.98884 20.52981 0.373 19.74337 O ? A ? 110 OD1 1
   ATOM 7347 OD2 D ASP A 111 ? 0.94344 56.04288 20.74354 0.373 25.11873 O ? A ? 110 OD2 1
   ATOM 7348 H D ASP A 111 ? 2.93243 54.12028 18.19846 0.373 13.83900 H ? A ? 110 H 1
   ATOM 7349 HA D ASP A 111 ? 4.13560 53.64186 20.42261 0.373 10.94539 H ? A ? 110 HA 1
   ATOM 7350 HB2 D ASP A 111 ? 1.33929 53.74402 19.88159 0.373 14.16274 H ? A ? 110 HB2 1
   ATOM 7351 HB3 D ASP A 111 ? 1.88738 53.62976 21.36885 0.373 14.16274 H ? A ? 110 HB3 1
   ATOM 7352 N A VAL A 112 ? 1.73228 50.73398 19.29637 0.196 8.78898 N ? A ? 111 N 1
   ATOM 7353 CA A VAL A 112 ? 1.83195 49.26988 19.41621 0.196 7.90757 C ? A ? 111 CA 1
   ATOM 7354 C A VAL A 112 ? 3.31458 48.80331 19.35523 0.196 9.44050 C ? A ? 111 C 1
   ATOM 7355 O A VAL A 112 ? 3.71824 47.90693 20.13449 0.196 8.37518 O ? A ? 111 O 1
   ATOM 7356 CB A VAL A 112 ? 0.91317 48.59033 18.38418 0.196 6.95853 C ? A ? 111 CB 1
   ATOM 7357 CG1 A VAL A 112 ? 1.22139 47.07764 18.31918 0.196 8.20697 C ? A ? 111 CG1 1
   ATOM 7358 CG2 A VAL A 112 ? -0.64466 48.89290 18.66815 0.196 7.69891 C ? A ? 111 CG2 1
   ATOM 7359 H A VAL A 112 ? 1.25312 51.03493 18.64873 0.196 10.58520 H ? A ? 111 H 1
   ATOM 7360 HA A VAL A 112 ? 1.51085 48.99897 20.29052 0.196 9.52751 H ? A ? 111 HA 1
   ATOM 7361 HB A VAL A 112 ? 1.09302 48.96611 17.50819 0.196 8.38866 H ? A ? 111 HB 1
   ATOM 7362 HG11 A VAL A 112 ? 0.52254 46.63442 17.81316 0.196 9.88679 H ? A ? 111 HG11 1
   ATOM 7363 HG12 A VAL A 112 ? 2.07818 46.94838 17.88318 0.196 9.88679 H ? A ? 111 HG12 1
   ATOM 7364 HG13 A VAL A 112 ? 1.25243 46.72263 19.22134 0.196 9.88679 H ? A ? 111 HG13 1
   ATOM 7365 HG21 A VAL A 112 ? -1.17935 48.47053 17.97777 0.196 9.27712 H ? A ? 111 HG21 1
   ATOM 7366 HG22 A VAL A 112 ? -0.88284 48.53368 19.53713 0.196 9.27712 H ? A ? 111 HG22 1
   ATOM 7367 HG23 A VAL A 112 ? -0.78728 49.85228 18.65641 0.196 9.27712 H ? A ? 111 HG23 1
   ATOM 7368 N B VAL A 112 ? 2.23771 50.82673 19.27659 0.140 9.13608 N ? A ? 111 N 1
   ATOM 7369 CA B VAL A 112 ? 2.41031 49.38381 19.42898 0.140 9.19260 C ? A ? 111 CA 1
   ATOM 7370 C B VAL A 112 ? 3.88827 49.00138 19.28134 0.140 9.14740 C ? A ? 111 C 1
   ATOM 7371 O B VAL A 112 ? 4.42901 48.28889 20.12673 0.140 6.97265 O ? A ? 111 O 1
   ATOM 7372 CB B VAL A 112 ? 1.49320 48.60292 18.46301 0.140 8.98406 C ? A ? 111 CB 1
   ATOM 7373 CG1 B VAL A 112 ? 1.83123 47.15009 18.58935 0.140 8.36386 C ? A ? 111 CG1 1
   ATOM 7374 CG2 B VAL A 112 ? -0.03233 48.80926 18.76981 0.140 10.73254 C ? A ? 111 CG2 1
   ATOM 7375 H B VAL A 112 ? 1.79848 51.07128 18.57883 0.140 11.00172 H ? A ? 111 H 1
   ATOM 7376 HA B VAL A 112 ? 2.13626 49.13904 20.32669 0.140 11.06954 H ? A ? 111 HA 1
   ATOM 7377 HB B VAL A 112 ? 1.63988 48.92976 17.56159 0.140 10.81930 H ? A ? 111 HB 1
   ATOM 7378 HG11 B VAL A 112 ? 1.11588 46.62428 18.19859 0.140 10.07506 H ? A ? 111 HG11 1
   ATOM 7379 HG12 B VAL A 112 ? 2.66273 46.97740 18.12065 0.140 10.07506 H ? A ? 111 HG12 1
   ATOM 7380 HG13 B VAL A 112 ? 1.92901 46.92914 19.52878 0.140 10.07506 H ? A ? 111 HG13 1
   ATOM 7381 HG21 B VAL A 112 ? -0.55452 48.41848 18.05182 0.140 12.91748 H ? A ? 111 HG21 1
   ATOM 7382 HG22 B VAL A 112 ? -0.24720 48.37421 19.60973 0.140 12.91748 H ? A ? 111 HG22 1
   ATOM 7383 HG23 B VAL A 112 ? -0.21602 49.75960 18.83305 0.140 12.91748 H ? A ? 111 HG23 1
   ATOM 7384 N C VAL A 112 ? 1.93475 50.84899 19.29270 0.291 9.81301 N ? A ? 111 N 1
   ATOM 7385 CA C VAL A 112 ? 2.11049 49.40146 19.38992 0.291 9.16917 C ? A ? 111 CA 1
   ATOM 7386 C C VAL A 112 ? 3.62511 49.00241 19.35948 0.291 8.84286 C ? A ? 111 C 1
   ATOM 7387 O C VAL A 112 ? 4.04107 48.10924 20.13970 0.291 9.00272 O ? A ? 111 O 1
   ATOM 7388 CB C VAL A 112 ? 1.27753 48.72185 18.31461 0.291 9.30720 C ? A ? 111 CB 1
   ATOM 7389 CG1 C VAL A 112 ? 1.60655 47.34825 18.34034 0.291 8.19989 C ? A ? 111 CG1 1
   ATOM 7390 CG2 C VAL A 112 ? -0.31721 48.93274 18.57134 0.291 9.99823 C ? A ? 111 CG2 1
   ATOM 7391 H C VAL A 112 ? 1.42883 51.14829 18.66495 0.291 11.81404 H ? A ? 111 H 1
   ATOM 7392 HA C VAL A 112 ? 1.78394 49.09662 20.25093 0.291 11.04143 H ? A ? 111 HA 1
   ATOM 7393 HB C VAL A 112 ? 1.46808 49.10671 17.44485 0.291 11.20706 H ? A ? 111 HB 1
   ATOM 7394 HG11 C VAL A 112 ? 0.96939 46.86063 17.79522 0.291 9.87829 H ? A ? 111 HG11 1
   ATOM 7395 HG12 C VAL A 112 ? 2.50217 47.23137 17.98664 0.291 9.87829 H ? A ? 111 HG12 1
   ATOM 7396 HG13 C VAL A 112 ? 1.56873 47.03157 19.25641 0.291 9.87829 H ? A ? 111 HG13 1
   ATOM 7397 HG21 C VAL A 112 ? -0.81175 48.50378 17.85558 0.291 12.03630 H ? A ? 111 HG21 1
   ATOM 7398 HG22 C VAL A 112 ? -0.55538 48.53421 19.42302 0.291 12.03630 H ? A ? 111 HG22 1
   ATOM 7399 HG23 C VAL A 112 ? -0.51198 49.88289 18.58475 0.291 12.03630 H ? A ? 111 HG23 1
   ATOM 7400 N D VAL A 112 ? 2.41834 51.15169 19.28771 0.373 7.32851 N ? A ? 111 N 1
   ATOM 7401 CA D VAL A 112 ? 2.07620 49.73653 19.46832 0.373 11.36964 C ? A ? 111 CA 1
   ATOM 7402 C D VAL A 112 ? 3.35442 48.92463 19.38874 0.373 9.06356 C ? A ? 111 C 1
   ATOM 7403 O D VAL A 112 ? 3.69784 48.14668 20.33679 0.373 8.38075 O ? A ? 111 O 1
   ATOM 7404 CB D VAL A 112 ? 1.07284 49.20840 18.42148 0.373 8.57804 C ? A ? 111 CB 1
   ATOM 7405 CG1 D VAL A 112 ? 1.01675 47.63825 18.41333 0.373 9.52914 C ? A ? 111 CG1 1
   ATOM 7406 CG2 D VAL A 112 ? -0.21152 49.65827 18.57783 0.373 5.59351 C ? A ? 111 CG2 1
   ATOM 7407 H D VAL A 112 ? 2.12195 51.48313 18.55157 0.373 8.83263 H ? A ? 111 H 1
   ATOM 7408 HA D VAL A 112 ? 1.64608 49.65545 20.33395 0.373 13.68199 H ? A ? 111 HA 1
   ATOM 7409 HB D VAL A 112 ? 1.41110 49.55479 17.58095 0.373 10.33207 H ? A ? 111 HB 1
   ATOM 7410 HG11 D VAL A 112 ? 0.25412 47.35222 17.88656 0.373 11.47339 H ? A ? 111 HG11 1
   ATOM 7411 HG12 D VAL A 112 ? 1.83577 47.29501 18.02307 0.373 11.47339 H ? A ? 111 HG12 1
   ATOM 7412 HG13 D VAL A 112 ? 0.92655 47.32073 19.32543 0.373 11.47339 H ? A ? 111 HG13 1
   ATOM 7413 HG21 D VAL A 112 ? -0.72740 49.42029 17.79162 0.373 6.75064 H ? A ? 111 HG21 1
   ATOM 7414 HG22 D VAL A 112 ? -0.59782 49.24343 19.36497 0.373 6.75064 H ? A ? 111 HG22 1
   ATOM 7415 HG23 D VAL A 112 ? -0.19764 50.62222 18.68504 0.373 6.75064 H ? A ? 111 HG23 1
   ATOM 7416 N A GLY A 113 ? 4.16663 49.41838 18.48244 0.196 8.28955 N ? A ? 112 N 1
   ATOM 7417 CA A GLY A 113 ? 5.55334 48.97561 18.35869 0.196 10.04815 C ? A ? 112 CA 1
   ATOM 7418 C A GLY A 113 ? 6.32565 49.26234 19.63767 0.196 10.43123 C ? A ? 112 C 1
   ATOM 7419 O A GLY A 113 ? 7.26553 48.56140 20.01653 0.196 9.49824 O ? A ? 112 O 1
   ATOM 7420 H A GLY A 113 ? 3.95573 50.07654 17.97062 0.196 9.98589 H ? A ? 112 H 1
   ATOM 7421 HA2 A GLY A 113 ? 5.57814 48.02157 18.18524 0.196 12.09621 H ? A ? 112 HA2 1
   ATOM 7422 HA3 A GLY A 113 ? 5.98138 49.44150 17.62342 0.196 12.09621 H ? A ? 112 HA3 1
   ATOM 7423 N B GLY A 113 ? 4.57978 49.45083 18.23925 0.140 7.98735 N ? A ? 112 N 1
   ATOM 7424 CA B GLY A 113 ? 5.92974 48.98178 17.99154 0.140 9.38176 C ? A ? 112 CA 1
   ATOM 7425 C B GLY A 113 ? 6.80963 49.11404 19.21213 0.140 9.81036 C ? A ? 112 C 1
   ATOM 7426 O B GLY A 113 ? 7.70674 48.27710 19.43116 0.140 7.43062 O ? A ? 112 O 1
   ATOM 7427 H B GLY A 113 ? 4.29036 50.02319 17.66632 0.140 9.62325 H ? A ? 112 H 1
   ATOM 7428 HA2 B GLY A 113 ? 5.90360 48.04763 17.73158 0.140 11.29654 H ? A ? 112 HA2 1
   ATOM 7429 HA3 B GLY A 113 ? 6.32350 49.49903 17.27161 0.140 11.29654 H ? A ? 112 HA3 1
   ATOM 7430 N C GLY A 113 ? 4.48010 49.53501 18.47719 0.291 7.21750 N ? A ? 112 N 1
   ATOM 7431 CA C GLY A 113 ? 5.81715 48.95741 18.34020 0.291 9.91110 C ? A ? 112 CA 1
   ATOM 7432 C C GLY A 113 ? 6.62323 49.12226 19.62251 0.291 9.81135 C ? A ? 112 C 1
   ATOM 7433 O C GLY A 113 ? 7.30157 48.21349 20.08994 0.291 8.57913 O ? A ? 112 O 1
   ATOM 7434 H C GLY A 113 ? 4.31534 50.20622 17.96540 0.291 8.69943 H ? A ? 112 H 1
   ATOM 7435 HA2 C GLY A 113 ? 5.74404 48.01138 18.13871 0.291 11.93175 H ? A ? 112 HA2 1
   ATOM 7436 HA3 C GLY A 113 ? 6.28991 49.39866 17.61723 0.291 11.93175 H ? A ? 112 HA3 1
   ATOM 7437 N D GLY A 113 ? 4.05667 49.06801 18.27582 0.373 7.77287 N ? A ? 112 N 1
   ATOM 7438 CA D GLY A 113 ? 5.40142 48.65702 18.18813 0.373 7.50454 C ? A ? 112 CA 1
   ATOM 7439 C D GLY A 113 ? 6.25631 48.90965 19.44190 0.373 10.12912 C ? A ? 112 C 1
   ATOM 7440 O D GLY A 113 ? 7.05617 48.02549 19.85903 0.373 8.63259 O ? A ? 112 O 1
   ATOM 7441 H D GLY A 113 ? 3.74941 49.41212 17.55002 0.373 9.36587 H ? A ? 112 H 1
   ATOM 7442 HA2 D GLY A 113 ? 5.42145 47.70409 18.00810 0.373 9.04387 H ? A ? 112 HA2 1
   ATOM 7443 HA3 D GLY A 113 ? 5.81985 49.12677 17.44978 0.373 9.04387 H ? A ? 112 HA3 1
   ATOM 7444 N A ALA A 114 ? 5.90576 50.29006 20.34020 0.196 8.35247 N ? A ? 113 N 1
   ATOM 7445 CA A ALA A 114 ? 6.52234 50.69140 21.58759 0.196 7.27344 C ? A ? 113 CA 1
   ATOM 7446 C A ALA A 114 ? 6.17368 49.64168 22.62602 0.196 9.37683 C ? A ? 113 C 1
   ATOM 7447 O A ALA A 114 ? 7.04047 49.16934 23.39322 0.196 9.28649 O ? A ? 113 O 1
   ATOM 7448 CB A ALA A 114 ? 6.01520 52.10641 21.96187 0.196 10.38868 C ? A ? 113 CB 1
   ATOM 7449 H A ALA A 114 ? 5.24441 50.79057 20.11281 0.196 10.06138 H ? A ? 113 H 1
   ATOM 7450 HA A ALA A 114 ? 7.48816 50.75988 21.52923 0.196 8.76655 H ? A ? 113 HA 1
   ATOM 7451 HB1 A ALA A 114 ? 6.37266 52.35064 22.82989 0.196 12.50484 H ? A ? 113 HB1 1
   ATOM 7452 HB2 A ALA A 114 ? 6.31696 52.73791 21.29027 0.196 12.50484 H ? A ? 113 HB2 1
   ATOM 7453 HB3 A ALA A 114 ? 5.04580 52.09609 21.99435 0.196 12.50484 H ? A ? 113 HB3 1
   ATOM 7454 N B ALA A 114 ? 6.57816 50.20148 20.00378 0.140 9.14430 N ? A ? 113 N 1
   ATOM 7455 CA B ALA A 114 ? 7.16891 50.40500 21.31646 0.140 9.81449 C ? A ? 113 CA 1
   ATOM 7456 C B ALA A 114 ? 6.65055 49.36742 22.32664 0.140 9.68024 C ? A ? 113 C 1
   ATOM 7457 O B ALA A 114 ? 7.41508 48.88346 23.15623 0.140 10.06576 O ? A ? 113 O 1
   ATOM 7458 CB B ALA A 114 ? 6.84731 51.84454 21.76681 0.140 11.73298 C ? A ? 113 CB 1
   ATOM 7459 H B ALA A 114 ? 6.06012 50.84958 19.77753 0.140 11.01158 H ? A ? 113 H 1
   ATOM 7460 HA B ALA A 114 ? 8.13222 50.29853 21.27642 0.140 11.81581 H ? A ? 113 HA 1
   ATOM 7461 HB1 B ALA A 114 ? 7.25045 52.00132 22.63503 0.140 14.11800 H ? A ? 113 HB1 1
   ATOM 7462 HB2 B ALA A 114 ? 7.20914 52.46705 21.11684 0.140 14.11800 H ? A ? 113 HB2 1
   ATOM 7463 HB3 B ALA A 114 ? 5.88478 51.94957 21.82522 0.140 14.11800 H ? A ? 113 HB3 1
   ATOM 7464 N C ALA A 114 ? 6.58031 50.32381 20.18051 0.291 9.31665 N ? A ? 113 N 1
   ATOM 7465 CA C ALA A 114 ? 7.21776 50.58677 21.47065 0.291 7.93265 C ? A ? 113 CA 1
   ATOM 7466 C C ALA A 114 ? 6.65389 49.66313 22.57004 0.291 9.58300 C ? A ? 113 C 1
   ATOM 7467 O C ALA A 114 ? 7.40719 49.27872 23.47907 0.291 8.74453 O ? A ? 113 O 1
   ATOM 7468 CB C ALA A 114 ? 7.05510 52.10476 21.76505 0.291 11.38742 C ? A ? 113 CB 1
   ATOM 7469 H C ALA A 114 ? 6.18933 51.00821 19.83650 0.291 11.21841 H ? A ? 113 H 1
   ATOM 7470 HA C ALA A 114 ? 8.16927 50.39867 21.45833 0.291 9.55760 H ? A ? 113 HA 1
   ATOM 7471 HB1 C ALA A 114 ? 7.52836 52.32012 22.58391 0.291 13.70333 H ? A ? 113 HB1 1
   ATOM 7472 HB2 C ALA A 114 ? 7.42597 52.61136 21.02564 0.291 13.70333 H ? A ? 113 HB2 1
   ATOM 7473 HB3 C ALA A 114 ? 6.11186 52.30777 21.86497 0.291 13.70333 H ? A ? 113 HB3 1
   ATOM 7474 N D ALA A 114 ? 6.14835 50.14334 20.05316 0.373 10.49147 N ? A ? 113 N 1
   ATOM 7475 CA D ALA A 114 ? 6.98331 50.51547 21.18457 0.373 11.16455 C ? A ? 113 CA 1
   ATOM 7476 C D ALA A 114 ? 6.66622 49.59067 22.34248 0.373 9.40102 C ? A ? 113 C 1
   ATOM 7477 O D ALA A 114 ? 7.59401 49.16752 23.06523 0.373 11.19451 O ? A ? 113 O 1
   ATOM 7478 CB D ALA A 114 ? 6.76118 51.99041 21.55751 0.373 12.27060 C ? A ? 113 CB 1
   ATOM 7479 H D ALA A 114 ? 5.59620 50.75753 19.81337 0.373 12.62818 H ? A ? 113 H 1
   ATOM 7480 HA D ALA A 114 ? 7.92312 50.43531 20.95823 0.373 13.43589 H ? A ? 113 HA 1
   ATOM 7481 HB1 D ALA A 114 ? 7.29872 52.20364 22.33628 0.373 14.76314 H ? A ? 113 HB1 1
   ATOM 7482 HB2 D ALA A 114 ? 7.02618 52.54858 20.80977 0.373 14.76314 H ? A ? 113 HB2 1
   ATOM 7483 HB3 D ALA A 114 ? 5.82177 52.12787 21.75629 0.373 14.76314 H ? A ? 113 HB3 1
   ATOM 7484 N A SER A 115 ? 4.92042 49.25840 22.65355 0.196 8.55152 N ? A ? 114 N 1
   ATOM 7485 CA A SER A 115 ? 4.49058 48.23534 23.60325 0.196 8.52845 C ? A ? 114 CA 1
   ATOM 7486 C A SER A 115 ? 5.07957 46.85120 23.29557 0.196 8.57675 C ? A ? 114 C 1
   ATOM 7487 O A SER A 115 ? 5.31922 46.05872 24.21289 0.196 10.86422 O ? A ? 114 O 1
   ATOM 7488 CB A SER A 115 ? 2.99230 48.13182 23.63246 0.196 10.46073 C ? A ? 114 CB 1
   ATOM 7489 OG A SER A 115 ? 2.41861 49.33959 24.13278 0.196 7.52676 O ? A ? 114 OG 1
   ATOM 7490 H A SER A 115 ? 4.29829 49.56390 22.14441 0.196 10.30025 H ? A ? 114 H 1
   ATOM 7491 HA A SER A 115 ? 4.80409 48.51260 24.47831 0.196 10.27256 H ? A ? 114 HA 1
   ATOM 7492 HB2 A SER A 115 ? 2.66739 47.97540 22.73197 0.196 12.59130 H ? A ? 114 HB2 1
   ATOM 7493 HB3 A SER A 115 ? 2.73625 47.39581 24.21006 0.196 12.59130 H ? A ? 114 HB3 1
   ATOM 7494 HG A SER A 115 ? 2.64371 49.98717 23.64742 0.196 9.07054 H ? A ? 114 HG 1
   ATOM 7495 N B SER A 115 ? 5.39101 49.01728 22.28433 0.140 10.56019 N ? A ? 114 N 1
   ATOM 7496 CA B SER A 115 ? 4.86124 48.01496 23.19764 0.140 9.24011 C ? A ? 114 CA 1
   ATOM 7497 C B SER A 115 ? 5.46104 46.62517 22.95434 0.140 8.25036 C ? A ? 114 C 1
   ATOM 7498 O B SER A 115 ? 5.75311 45.86688 23.90664 0.140 8.04764 O ? A ? 114 O 1
   ATOM 7499 CB B SER A 115 ? 3.33139 48.01741 23.01492 0.140 13.16524 C ? A ? 114 CB 1
   ATOM 7500 OG B SER A 115 ? 2.70526 48.70580 24.03916 0.140 12.32142 O ? A ? 114 OG 1
   ATOM 7501 H B SER A 115 ? 4.81072 49.33998 21.73777 0.140 12.71065 H ? A ? 114 H 1
   ATOM 7502 HA B SER A 115 ? 5.08740 48.23268 24.11543 0.140 11.12656 H ? A ? 114 HA 1
   ATOM 7503 HB2 B SER A 115 ? 3.11642 48.44539 22.17140 0.140 15.83671 H ? A ? 114 HB2 1
   ATOM 7504 HB3 B SER A 115 ? 3.01382 47.10087 23.01233 0.140 15.83671 H ? A ? 114 HB3 1
   ATOM 7505 HG B SER A 115 ? 2.93193 49.51447 24.02238 0.140 14.82412 H ? A ? 114 HG 1
   ATOM 7506 N C SER A 115 ? 5.39834 49.28793 22.52332 0.291 9.79183 N ? A ? 114 N 1
   ATOM 7507 CA C SER A 115 ? 4.78210 48.46235 23.55894 0.291 9.93920 C ? A ? 114 CA 1
   ATOM 7508 C C SER A 115 ? 5.18567 46.98647 23.43083 0.291 7.18580 C ? A ? 114 C 1
   ATOM 7509 O C SER A 115 ? 5.39160 46.30242 24.43211 0.291 7.57634 O ? A ? 114 O 1
   ATOM 7510 CB C SER A 115 ? 3.27877 48.70732 23.62263 0.291 5.31238 C ? A ? 114 CB 1
   ATOM 7511 OG C SER A 115 ? 2.70473 47.87071 24.66306 0.291 9.14545 O ? A ? 114 OG 1
   ATOM 7512 H C SER A 115 ? 4.85661 49.49802 21.88930 0.291 11.78862 H ? A ? 114 H 1
   ATOM 7513 HA C SER A 115 ? 5.10774 48.73478 24.43108 0.291 11.96547 H ? A ? 114 HA 1
   ATOM 7514 HB2 C SER A 115 ? 3.11226 49.64015 23.83003 0.291 6.41328 H ? A ? 114 HB2 1
   ATOM 7515 HB3 C SER A 115 ? 2.87836 48.48073 22.76868 0.291 6.41328 H ? A ? 114 HB3 1
   ATOM 7516 HG C SER A 115 ? 2.85298 47.06113 24.49515 0.291 11.01296 H ? A ? 114 HG 1
   ATOM 7517 N D SER A 115 ? 5.40936 49.25559 22.52408 0.373 9.79835 N ? A ? 114 N 1
   ATOM 7518 CA D SER A 115 ? 5.01664 48.29741 23.53908 0.373 8.93230 C ? A ? 114 CA 1
   ATOM 7519 C D SER A 115 ? 5.59668 46.95743 23.25647 0.373 9.18350 C ? A ? 114 C 1
   ATOM 7520 O D SER A 115 ? 5.93957 46.24660 24.20336 0.373 7.69560 O ? A ? 114 O 1
   ATOM 7521 CB D SER A 115 ? 3.48768 48.19989 23.66255 0.373 9.56452 C ? A ? 114 CB 1
   ATOM 7522 OG D SER A 115 ? 2.90548 49.45705 23.94445 0.373 16.34364 O ? A ? 114 OG 1
   ATOM 7523 H D SER A 115 ? 4.75103 49.57023 22.06888 0.373 11.79645 H ? A ? 114 H 1
   ATOM 7524 HA D SER A 115 ? 5.35193 48.61352 24.39264 0.373 10.75718 H ? A ? 114 HA 1
   ATOM 7525 HB2 D SER A 115 ? 3.12702 47.86930 22.82497 0.373 11.51584 H ? A ? 114 HB2 1
   ATOM 7526 HB3 D SER A 115 ? 3.27079 47.58670 24.38217 0.373 11.51584 H ? A ? 114 HB3 1
   ATOM 7527 HG D SER A 115 ? 3.03216 49.98292 23.30179 0.373 19.65079 H ? A ? 114 HG 1
   ATOM 7528 N A CYS A 116 ? 5.24613 46.49914 21.97902 0.196 11.25438 N ? A ? 115 N 1
   ATOM 7529 CA A CYS A 116 ? 6.02333 45.30486 21.65040 0.196 10.38811 C ? A ? 115 CA 1
   ATOM 7530 C A CYS A 116 ? 7.34559 45.27719 22.42469 0.196 10.88414 C ? A ? 115 C 1
   ATOM 7531 O A CYS A 116 ? 7.73381 44.23922 22.99978 0.196 11.55029 O ? A ? 115 O 1
   ATOM 7532 CB A CYS A 116 ? 6.43006 45.22637 20.18035 0.196 8.86528 C ? A ? 115 CB 1
   ATOM 7533 SG A CYS A 116 ? 4.99137 45.13383 19.09698 0.196 7.41028 S ? A ? 115 SG 1
   ATOM 7534 H A CYS A 116 ? 4.92674 46.92755 21.30519 0.196 13.54368 H ? A ? 115 H 1
   ATOM 7535 HA A CYS A 116 ? 5.43393 44.56569 21.86753 0.196 12.50415 H ? A ? 115 HA 1
   ATOM 7536 HB2 A CYS A 116 ? 6.93808 46.01883 19.94618 0.196 10.67676 H ? A ? 115 HB2 1
   ATOM 7537 HB3 A CYS A 116 ? 6.96974 44.43274 20.03962 0.196 10.67676 H ? A ? 115 HB3 1
   ATOM 7538 N B CYS A 116 ? 5.64465 46.28141 21.68091 0.140 10.63985 N ? A ? 115 N 1
   ATOM 7539 CA B CYS A 116 ? 6.31832 45.02444 21.41854 0.140 11.51511 C ? A ? 115 CA 1
   ATOM 7540 C B CYS A 116 ? 7.75389 45.07793 21.96918 0.140 11.15297 C ? A ? 115 C 1
   ATOM 7541 O B CYS A 116 ? 8.44431 44.04662 22.13490 0.140 9.66245 O ? A ? 115 O 1
   ATOM 7542 CB B CYS A 116 ? 6.42713 44.75262 19.92177 0.140 11.21979 C ? A ? 115 CB 1
   ATOM 7543 SG B CYS A 116 ? 4.94824 44.98959 18.89416 0.140 9.00486 S ? A ? 115 SG 1
   ATOM 7544 H B CYS A 116 ? 5.40060 46.73602 20.99289 0.140 12.80625 H ? A ? 115 H 1
   ATOM 7545 HA B CYS A 116 ? 5.80102 44.30998 21.82208 0.140 13.85656 H ? A ? 115 HA 1
   ATOM 7546 HB2 B CYS A 116 ? 7.10950 45.34236 19.56473 0.140 13.50217 H ? A ? 115 HB2 1
   ATOM 7547 HB3 B CYS A 116 ? 6.69647 43.82751 19.80981 0.140 13.50217 H ? A ? 115 HB3 1
   ATOM 7548 N C CYS A 116 ? 5.24886 46.40391 22.17853 0.291 8.02773 N ? A ? 115 N 1
   ATOM 7549 CA C CYS A 116 ? 5.96684 45.16111 21.91323 0.291 11.98698 C ? A ? 115 CA 1
   ATOM 7550 C C CYS A 116 ? 7.39676 45.21814 22.47021 0.291 11.10608 C ? A ? 115 C 1
   ATOM 7551 O C CYS A 116 ? 7.84580 44.28066 23.17451 0.291 10.48287 O ? A ? 115 O 1
   ATOM 7552 CB C CYS A 116 ? 6.11446 44.86613 20.39670 0.291 9.60734 C ? A ? 115 CB 1
   ATOM 7553 SG C CYS A 116 ? 4.82272 45.08933 19.14479 0.291 12.75345 S ? A ? 115 SG 1
   ATOM 7554 H C CYS A 116 ? 4.87275 46.73178 21.47807 0.291 9.67170 H ? A ? 115 H 1
   ATOM 7555 HA C CYS A 116 ? 5.43527 44.46509 22.33023 0.291 14.42280 H ? A ? 115 HA 1
   ATOM 7556 HB2 C CYS A 116 ? 6.84898 45.42047 20.08995 0.291 11.56723 H ? A ? 115 HB2 1
   ATOM 7557 HB3 C CYS A 116 ? 6.35658 43.92906 20.33211 0.291 11.56723 H ? A ? 115 HB3 1
   ATOM 7558 N D CYS A 116 ? 5.69962 46.57147 21.96430 0.373 9.76149 N ? A ? 115 N 1
   ATOM 7559 CA D CYS A 116 ? 6.21806 45.24501 21.68488 0.373 10.68934 C ? A ? 115 CA 1
   ATOM 7560 C D CYS A 116 ? 7.67725 45.20911 22.14298 0.373 11.45070 C ? A ? 115 C 1
   ATOM 7561 O D CYS A 116 ? 8.12286 44.27660 22.84117 0.373 12.01911 O ? A ? 115 O 1
   ATOM 7562 CB D CYS A 116 ? 6.09714 44.83597 20.20433 0.373 11.11646 C ? A ? 115 CB 1
   ATOM 7563 SG D CYS A 116 ? 4.44016 45.05035 19.33668 0.373 11.40162 S ? A ? 115 SG 1
   ATOM 7564 H D CYS A 116 ? 5.48389 47.04399 21.27890 0.373 11.75221 H ? A ? 115 H 1
   ATOM 7565 HA D CYS A 116 ? 5.67932 44.59232 22.15885 0.373 12.86563 H ? A ? 115 HA 1
   ATOM 7566 HB2 D CYS A 116 ? 6.73961 45.36184 19.70275 0.373 13.37818 H ? A ? 115 HB2 1
   ATOM 7567 HB3 D CYS A 116 ? 6.31931 43.89377 20.14267 0.373 13.37818 H ? A ? 115 HB3 1
   ATOM 7568 N A LYS A 117 ? 8.11342 46.37528 22.29923 0.196 11.80716 N ? A ? 116 N 1
   ATOM 7569 CA A LYS A 117 ? 9.51275 46.44633 22.70518 0.196 11.73035 C ? A ? 116 CA 1
   ATOM 7570 C A LYS A 117 ? 9.60004 46.50350 24.20692 0.196 8.30124 C ? A ? 116 C 1
   ATOM 7571 O A LYS A 117 ? 10.51722 45.91637 24.80612 0.196 7.73814 O ? A ? 116 O 1
   ATOM 7572 CB A LYS A 117 ? 10.16675 47.71691 22.11461 0.196 11.97188 C ? A ? 116 CB 1
   ATOM 7573 CG A LYS A 117 ? 11.67701 47.84663 22.40553 0.196 10.98559 C ? A ? 116 CG 1
   ATOM 7574 CD A LYS A 117 ? 12.37688 48.64270 21.30542 0.196 19.46285 C ? A ? 116 CD 1
   ATOM 7575 CE A LYS A 117 ? 13.88185 48.55551 21.39380 0.196 23.89768 C ? A ? 116 CE 1
   ATOM 7576 NZ A LYS A 117 ? 14.29796 48.94703 22.78924 0.196 23.66643 N ? A ? 116 NZ 1
   ATOM 7577 H A LYS A 117 ? 7.83060 47.11709 21.96857 0.196 14.20701 H ? A ? 116 H 1
   ATOM 7578 HA A LYS A 117 ? 9.98667 45.66836 22.37194 0.196 14.11484 H ? A ? 116 HA 1
   ATOM 7579 HB2 A LYS A 117 ? 10.05287 47.70487 21.15140 0.196 14.40468 H ? A ? 116 HB2 1
   ATOM 7580 HB3 A LYS A 117 ? 9.72695 48.49527 22.49097 0.196 14.40468 H ? A ? 116 HB3 1
   ATOM 7581 HG2 A LYS A 117 ? 11.80572 48.30859 23.24869 0.196 13.22113 H ? A ? 116 HG2 1
   ATOM 7582 HG3 A LYS A 117 ? 12.07570 46.96332 22.44697 0.196 13.22113 H ? A ? 116 HG3 1
   ATOM 7583 HD2 A LYS A 117 ? 12.10628 48.29494 20.44129 0.196 23.39384 H ? A ? 116 HD2 1
   ATOM 7584 HD3 A LYS A 117 ? 12.12535 49.57649 21.38079 0.196 23.39384 H ? A ? 116 HD3 1
   ATOM 7585 HE2 A LYS A 117 ? 14.17392 47.64748 21.21751 0.196 28.71564 H ? A ? 116 HE2 1
   ATOM 7586 HE3 A LYS A 117 ? 14.28880 49.16431 20.75767 0.196 28.71564 H ? A ? 116 HE3 1
   ATOM 7587 HZ1 A LYS A 117 ? 14.94963 49.55216 22.75406 0.196 28.43815 H ? A ? 116 HZ1 1
   ATOM 7588 HZ2 A LYS A 117 ? 13.60523 49.29371 23.22746 0.196 28.43815 H ? A ? 116 HZ2 1
   ATOM 7589 HZ3 A LYS A 117 ? 14.59101 48.23233 23.23130 0.196 28.43815 H ? A ? 116 HZ3 1
   ATOM 7590 N B LYS A 117 ? 8.25652 46.26354 22.23562 0.140 11.91975 N ? A ? 116 N 1
   ATOM 7591 CA B LYS A 117 ? 9.62656 46.32673 22.70487 0.140 11.67007 C ? A ? 116 CA 1
   ATOM 7592 C B LYS A 117 ? 9.65717 46.38432 24.20734 0.140 8.63634 C ? A ? 116 C 1
   ATOM 7593 O B LYS A 117 ? 10.62082 45.88817 24.82466 0.140 7.92105 O ? A ? 116 O 1
   ATOM 7594 CB B LYS A 117 ? 10.30517 47.56575 22.13177 0.140 13.01366 C ? A ? 116 CB 1
   ATOM 7595 CG B LYS A 117 ? 11.79190 47.65344 22.37736 0.140 13.78261 C ? A ? 116 CG 1
   ATOM 7596 CD B LYS A 117 ? 12.43805 48.63320 21.41558 0.140 19.25837 C ? A ? 116 CD 1
   ATOM 7597 CE B LYS A 117 ? 13.94894 48.62040 21.50010 0.140 23.81900 C ? A ? 116 CE 1
   ATOM 7598 NZ B LYS A 117 ? 14.37091 48.87895 22.91080 0.140 23.76407 N ? A ? 116 NZ 1
   ATOM 7599 H B LYS A 117 ? 7.84518 47.01471 22.15719 0.140 14.34213 H ? A ? 116 H 1
   ATOM 7600 HA B LYS A 117 ? 10.13096 45.55518 22.40288 0.140 14.04251 H ? A ? 116 HA 1
   ATOM 7601 HB2 B LYS A 117 ? 10.16859 47.57349 21.17146 0.140 15.65481 H ? A ? 116 HB2 1
   ATOM 7602 HB3 B LYS A 117 ? 9.89817 48.35048 22.53109 0.140 15.65481 H ? A ? 116 HB3 1
   ATOM 7603 HG2 B LYS A 117 ? 11.95338 47.95933 23.28359 0.140 16.57755 H ? A ? 116 HG2 1
   ATOM 7604 HG3 B LYS A 117 ? 12.19444 46.78088 22.24505 0.140 16.57755 H ? A ? 116 HG3 1
   ATOM 7605 HD2 B LYS A 117 ? 12.18615 48.39990 20.50838 0.140 23.14847 H ? A ? 116 HD2 1
   ATOM 7606 HD3 B LYS A 117 ? 12.13330 49.53013 21.62426 0.140 23.14847 H ? A ? 116 HD3 1
   ATOM 7607 HE2 B LYS A 117 ? 14.28636 47.75335 21.22575 0.140 28.62123 H ? A ? 116 HE2 1
   ATOM 7608 HE3 B LYS A 117 ? 14.31609 49.31459 20.93072 0.140 28.62123 H ? A ? 116 HE3 1
   ATOM 7609 HZ1 B LYS A 117 ? 15.18115 49.24699 22.92357 0.140 28.55531 H ? A ? 116 HZ1 1
   ATOM 7610 HZ2 B LYS A 117 ? 13.79582 49.43290 23.30388 0.140 28.55531 H ? A ? 116 HZ2 1
   ATOM 7611 HZ3 B LYS A 117 ? 14.39352 48.11489 23.36665 0.140 28.55531 H ? A ? 116 HZ3 1
   ATOM 7612 N C LYS A 117 ? 8.19220 46.21189 22.02089 0.291 11.54980 N ? A ? 116 N 1
   ATOM 7613 CA C LYS A 117 ? 9.63691 46.24273 22.31860 0.291 14.43178 C ? A ? 116 CA 1
   ATOM 7614 C C LYS A 117 ? 9.85292 46.28349 23.80476 0.291 10.99617 C ? A ? 116 C 1
   ATOM 7615 O C LYS A 117 ? 10.67792 45.54054 24.34225 0.291 12.34655 O ? A ? 116 O 1
   ATOM 7616 CB C LYS A 117 ? 10.24536 47.54191 21.73241 0.291 13.71617 C ? A ? 116 CB 1
   ATOM 7617 CG C LYS A 117 ? 11.05109 47.44073 20.44903 0.291 27.03599 C ? A ? 116 CG 1
   ATOM 7618 CD C LYS A 117 ? 11.53294 48.84346 20.06361 0.291 42.75994 C ? A ? 116 CD 1
   ATOM 7619 CE C LYS A 117 ? 12.52371 49.42770 21.04084 0.291 25.99427 C ? A ? 116 CE 1
   ATOM 7620 NZ C LYS A 117 ? 13.93106 48.98083 20.76856 0.291 28.50840 N ? A ? 116 NZ 1
   ATOM 7621 H C LYS A 117 ? 7.92061 46.87481 21.54509 0.291 13.89819 H ? A ? 116 H 1
   ATOM 7622 HA C LYS A 117 ? 10.05769 45.45992 21.92997 0.291 17.35657 H ? A ? 116 HA 1
   ATOM 7623 HB2 C LYS A 117 ? 9.51493 48.15456 21.55340 0.291 16.49782 H ? A ? 116 HB2 1
   ATOM 7624 HB3 C LYS A 117 ? 10.83740 47.91823 22.40231 0.291 16.49782 H ? A ? 116 HB3 1
   ATOM 7625 HG2 C LYS A 117 ? 11.82135 46.86692 20.58449 0.291 32.48162 H ? A ? 116 HG2 1
   ATOM 7626 HG3 C LYS A 117 ? 10.49656 47.08867 19.73527 0.291 32.48162 H ? A ? 116 HG3 1
   ATOM 7627 HD2 C LYS A 117 ? 11.96319 48.79997 19.19534 0.291 51.35035 H ? A ? 116 HD2 1
   ATOM 7628 HD3 C LYS A 117 ? 10.76793 49.43860 20.02535 0.291 51.35035 H ? A ? 116 HD3 1
   ATOM 7629 HE2 C LYS A 117 ? 12.49796 50.39535 20.97848 0.291 31.23155 H ? A ? 116 HE2 1
   ATOM 7630 HE3 C LYS A 117 ? 12.28724 49.14670 21.93863 0.291 31.23155 H ? A ? 116 HE3 1
   ATOM 7631 HZ1 C LYS A 117 ? 14.48554 49.34151 21.36401 0.291 34.24850 H ? A ? 116 HZ1 1
   ATOM 7632 HZ2 C LYS A 117 ? 13.98496 48.09418 20.82373 0.291 34.24850 H ? A ? 116 HZ2 1
   ATOM 7633 HZ3 C LYS A 117 ? 14.17862 49.23502 19.95235 0.291 34.24850 H ? A ? 116 HZ3 1
   ATOM 7634 N D LYS A 117 ? 8.45378 46.24023 21.77415 0.373 9.84832 N ? A ? 116 N 1
   ATOM 7635 CA D LYS A 117 ? 9.86140 46.31777 22.13520 0.373 15.26987 C ? A ? 116 CA 1
   ATOM 7636 C D LYS A 117 ? 10.06538 46.47245 23.63000 0.373 12.09186 C ? A ? 116 C 1
   ATOM 7637 O D LYS A 117 ? 11.03105 45.86469 24.09022 0.373 13.92036 O ? A ? 116 O 1
   ATOM 7638 CB D LYS A 117 ? 10.45221 47.49641 21.37539 0.373 12.93570 C ? A ? 116 CB 1
   ATOM 7639 CG D LYS A 117 ? 11.89603 47.72376 21.72763 0.373 13.70134 C ? A ? 116 CG 1
   ATOM 7640 CD D LYS A 117 ? 12.29957 49.23960 21.51410 0.373 18.54843 C ? A ? 116 CD 1
   ATOM 7641 CE D LYS A 117 ? 13.73196 49.56528 21.94088 0.373 20.00178 C ? A ? 116 CE 1
   ATOM 7642 NZ D LYS A 117 ? 14.58406 48.34654 22.00574 0.373 37.22410 N ? A ? 116 NZ 1
   ATOM 7643 H D LYS A 117 ? 8.18031 46.91063 21.31006 0.373 11.85641 H ? A ? 116 H 1
   ATOM 7644 HA D LYS A 117 ? 10.32301 45.50162 21.88677 0.373 18.36227 H ? A ? 116 HA 1
   ATOM 7645 HB2 D LYS A 117 ? 10.39543 47.32256 20.42278 0.373 15.56127 H ? A ? 116 HB2 1
   ATOM 7646 HB3 D LYS A 117 ? 9.95529 48.29965 21.59623 0.373 15.56127 H ? A ? 116 HB3 1
   ATOM 7647 HG2 D LYS A 117 ? 12.04135 47.49563 22.65916 0.373 16.48003 H ? A ? 116 HG2 1
   ATOM 7648 HG3 D LYS A 117 ? 12.45787 47.17352 21.15977 0.373 16.48003 H ? A ? 116 HG3 1
   ATOM 7649 HD2 D LYS A 117 ? 12.21659 49.45499 20.57196 0.373 22.29653 H ? A ? 116 HD2 1
   ATOM 7650 HD3 D LYS A 117 ? 11.70237 49.79811 22.03595 0.373 22.29653 H ? A ? 116 HD3 1
   ATOM 7651 HE2 D LYS A 117 ? 14.12546 50.17643 21.29858 0.373 24.04056 H ? A ? 116 HE2 1
   ATOM 7652 HE3 D LYS A 117 ? 13.71815 49.97267 22.82108 0.373 24.04056 H ? A ? 116 HE3 1
   ATOM 7653 HZ1 D LYS A 117 ? 15.42480 48.57243 22.19076 0.373 44.70734 H ? A ? 116 HZ1 1
   ATOM 7654 HZ2 D LYS A 117 ? 14.28536 47.79974 22.64126 0.373 44.70734 H ? A ? 116 HZ2 1
   ATOM 7655 HZ3 D LYS A 117 ? 14.56480 47.91975 21.22498 0.373 44.70734 H ? A ? 116 HZ3 1
   ATOM 7656 N A ALA A 118 ? 8.65529 47.20332 24.86178 0.196 8.22062 N ? A ? 117 N 1
   ATOM 7657 CA A ALA A 118 ? 8.67695 47.34369 26.32317 0.196 9.81993 C ? A ? 117 CA 1
   ATOM 7658 C A ALA A 118 ? 8.58978 45.98857 26.99692 0.196 6.31465 C ? A ? 117 C 1
   ATOM 7659 O A ALA A 118 ? 8.98362 45.80097 28.17532 0.196 13.08312 O ? A ? 117 O 1
   ATOM 7660 CB A ALA A 118 ? 7.52856 48.27741 26.74924 0.196 7.11426 C ? A ? 117 CB 1
   ATOM 7661 H A ALA A 118 ? 7.99523 47.60362 24.48273 0.196 9.90317 H ? A ? 117 H 1
   ATOM 7662 HA A ALA A 118 ? 9.50685 47.75095 26.61694 0.196 11.82234 H ? A ? 117 HA 1
   ATOM 7663 HB1 A ALA A 118 ? 7.52707 48.35530 27.71611 0.196 8.57554 H ? A ? 117 HB1 1
   ATOM 7664 HB2 A ALA A 118 ? 7.66507 49.14962 26.34734 0.196 8.57554 H ? A ? 117 HB2 1
   ATOM 7665 HB3 A ALA A 118 ? 6.68714 47.90168 26.44637 0.196 8.57554 H ? A ? 117 HB3 1
   ATOM 7666 N B ALA A 118 ? 8.62291 46.96722 24.83690 0.140 8.02736 N ? A ? 117 N 1
   ATOM 7667 CA B ALA A 118 ? 8.64952 47.15139 26.28881 0.140 10.17933 C ? A ? 117 CA 1
   ATOM 7668 C B ALA A 118 ? 8.55237 45.80057 26.96563 0.140 7.16205 C ? A ? 117 C 1
   ATOM 7669 O B ALA A 118 ? 9.38228 45.45953 27.83318 0.140 9.62379 O ? A ? 117 O 1
   ATOM 7670 CB B ALA A 118 ? 7.53101 48.08252 26.76789 0.140 7.80246 C ? A ? 117 CB 1
   ATOM 7671 H B ALA A 118 ? 7.91115 47.25725 24.45107 0.140 9.67126 H ? A ? 117 H 1
   ATOM 7672 HA B ALA A 118 ? 9.48177 47.58489 26.53446 0.140 12.25363 H ? A ? 117 HA 1
   ATOM 7673 HB1 B ALA A 118 ? 7.55958 48.13847 27.73585 0.140 9.40137 H ? A ? 117 HB1 1
   ATOM 7674 HB2 B ALA A 118 ? 7.66519 48.96211 26.38161 0.140 9.40137 H ? A ? 117 HB2 1
   ATOM 7675 HB3 B ALA A 118 ? 6.67663 47.72273 26.48244 0.140 9.40137 H ? A ? 117 HB3 1
   ATOM 7676 N C ALA A 118 ? 9.11373 47.08833 24.47168 0.291 10.57844 N ? A ? 117 N 1
   ATOM 7677 CA C ALA A 118 ? 9.35309 47.07660 25.89971 0.291 13.46353 C ? A ? 117 CA 1
   ATOM 7678 C C ALA A 118 ? 9.05161 45.71442 26.55945 0.291 13.17518 C ? A ? 117 C 1
   ATOM 7679 O C ALA A 118 ? 9.56090 45.48112 27.68537 0.291 7.47926 O ? A ? 117 O 1
   ATOM 7680 CB C ALA A 118 ? 8.58016 48.17437 26.54996 0.291 16.47129 C ? A ? 117 CB 1
   ATOM 7681 H C ALA A 118 ? 8.50934 47.61732 24.16431 0.291 12.73255 H ? A ? 117 H 1
   ATOM 7682 HA C ALA A 118 ? 10.29349 47.25224 26.06003 0.291 16.19466 H ? A ? 117 HA 1
   ATOM 7683 HB1 C ALA A 118 ? 8.66427 48.09239 27.51282 0.291 19.80397 H ? A ? 117 HB1 1
   ATOM 7684 HB2 C ALA A 118 ? 8.93724 49.02776 26.25820 0.291 19.80397 H ? A ? 117 HB2 1
   ATOM 7685 HB3 C ALA A 118 ? 7.64809 48.10015 26.29183 0.291 19.80397 H ? A ? 117 HB3 1
   ATOM 7686 N D ALA A 118 ? 9.09971 47.00399 24.35962 0.373 10.37046 N ? A ? 117 N 1
   ATOM 7687 CA D ALA A 118 ? 9.18377 47.10721 25.83575 0.373 13.58957 C ? A ? 117 CA 1
   ATOM 7688 C D ALA A 118 ? 9.02517 45.73407 26.51822 0.373 13.13800 C ? A ? 117 C 1
   ATOM 7689 O D ALA A 118 ? 9.96631 45.30352 27.25620 0.373 13.95080 O ? A ? 117 O 1
   ATOM 7690 CB D ALA A 118 ? 8.12773 48.01527 26.45816 0.373 12.26942 C ? A ? 117 CB 1
   ATOM 7691 H D ALA A 118 ? 8.36896 47.32114 24.03554 0.373 12.48298 H ? A ? 117 H 1
   ATOM 7692 HA D ALA A 118 ? 10.05952 47.49427 25.99115 0.373 16.34590 H ? A ? 117 HA 1
   ATOM 7693 HB1 D ALA A 118 ? 8.23686 48.01208 27.42200 0.373 14.76173 H ? A ? 117 HB1 1
   ATOM 7694 HB2 D ALA A 118 ? 8.24322 48.91522 26.11517 0.373 14.76173 H ? A ? 117 HB2 1
   ATOM 7695 HB3 D ALA A 118 ? 7.24726 47.68244 26.22386 0.373 14.76173 H ? A ? 117 HB3 1
   ATOM 7696 N A CYS A 119 ? 7.99694 45.04932 26.30530 0.196 9.65400 N ? A ? 118 N 1
   ATOM 7697 CA A CYS A 119 ? 8.03050 43.67807 26.76074 0.196 12.47945 C ? A ? 118 CA 1
   ATOM 7698 C A CYS A 119 ? 9.24140 42.95412 26.20642 0.196 9.12151 C ? A ? 118 C 1
   ATOM 7699 O A CYS A 119 ? 9.85872 42.11528 26.89991 0.196 8.59829 O ? A ? 118 O 1
   ATOM 7700 CB A CYS A 119 ? 6.71333 42.98291 26.31294 0.196 11.76709 C ? A ? 118 CB 1
   ATOM 7701 SG A CYS A 119 ? 6.13839 41.78961 27.41260 0.196 12.54288 S ? A ? 118 SG 1
   ATOM 7702 H A CYS A 119 ? 7.56863 45.17580 25.57035 0.196 11.62322 H ? A ? 118 H 1
   ATOM 7703 HA A CYS A 119 ? 8.07953 43.63045 27.72833 0.196 15.01376 H ? A ? 118 HA 1
   ATOM 7704 HB2 A CYS A 119 ? 6.02202 43.65724 26.22196 0.196 14.15893 H ? A ? 118 HB2 1
   ATOM 7705 HB3 A CYS A 119 ? 6.86670 42.54781 25.45967 0.196 14.15893 H ? A ? 118 HB3 1
   ATOM 7706 N B CYS A 119 ? 7.53294 45.01432 26.58236 0.140 9.90800 N ? A ? 118 N 1
   ATOM 7707 CA B CYS A 119 ? 7.45856 43.63779 27.12054 0.140 9.86268 C ? A ? 118 CA 1
   ATOM 7708 C B CYS A 119 ? 8.69766 42.82253 26.72426 0.140 13.30242 C ? A ? 118 C 1
   ATOM 7709 O B CYS A 119 ? 9.17250 41.98339 27.49946 0.140 13.86519 O ? A ? 118 O 1
   ATOM 7710 CB B CYS A 119 ? 6.14150 42.90963 26.67883 0.140 3.67427 C ? A ? 118 CB 1
   ATOM 7711 SG B CYS A 119 ? 6.03704 41.46147 27.63293 0.140 5.68644 S ? A ? 118 SG 1
   ATOM 7712 H B CYS A 119 ? 6.90311 45.23789 26.04113 0.140 11.92803 H ? A ? 118 H 1
   ATOM 7713 HA B CYS A 119 ? 7.42303 43.69316 28.08831 0.140 11.87364 H ? A ? 118 HA 1
   ATOM 7714 HB2 B CYS A 119 ? 5.36918 43.47069 26.85099 0.140 4.44755 H ? A ? 118 HB2 1
   ATOM 7715 HB3 B CYS A 119 ? 6.18051 42.67859 25.73756 0.140 4.44755 H ? A ? 118 HB3 1
   ATOM 7716 N C CYS A 119 ? 8.45023 44.75845 25.83027 0.291 9.76271 N ? A ? 118 N 1
   ATOM 7717 CA C CYS A 119 ? 8.18485 43.48444 26.45453 0.291 11.75977 C ? A ? 118 CA 1
   ATOM 7718 C C CYS A 119 ? 9.20198 42.52222 25.98786 0.291 14.57659 C ? A ? 118 C 1
   ATOM 7719 O C CYS A 119 ? 9.56820 41.57156 26.70289 0.291 18.88027 O ? A ? 118 O 1
   ATOM 7720 CB C CYS A 119 ? 6.67255 43.03203 26.36116 0.291 11.64051 C ? A ? 118 CB 1
   ATOM 7721 SG C CYS A 119 ? 6.26757 41.68000 27.36883 0.291 11.45254 S ? A ? 118 SG 1
   ATOM 7722 H C CYS A 119 ? 8.20337 44.83527 25.01005 0.291 11.75367 H ? A ? 118 H 1
   ATOM 7723 HA C CYS A 119 ? 8.23658 43.51257 27.42274 0.291 14.15015 H ? A ? 118 HA 1
   ATOM 7724 HB2 C CYS A 119 ? 6.10999 43.77595 26.62765 0.291 14.00704 H ? A ? 118 HB2 1
   ATOM 7725 HB3 C CYS A 119 ? 6.48022 42.78266 25.44371 0.291 14.00704 H ? A ? 118 HB3 1
   ATOM 7726 N D CYS A 119 ? 7.83146 45.06274 26.32127 0.373 8.53982 N ? A ? 118 N 1
   ATOM 7727 CA D CYS A 119 ? 7.62141 43.71277 26.88230 0.373 11.20329 C ? A ? 118 CA 1
   ATOM 7728 C D CYS A 119 ? 8.86458 42.87667 26.48997 0.373 9.44896 C ? A ? 118 C 1
   ATOM 7729 O D CYS A 119 ? 9.48536 42.25535 27.40314 0.373 8.64488 O ? A ? 118 O 1
   ATOM 7730 CB D CYS A 119 ? 6.22579 42.90416 26.54512 0.373 3.14750 C ? A ? 118 CB 1
   ATOM 7731 SG D CYS A 119 ? 6.48285 41.38498 27.16090 0.373 15.76913 S ? A ? 118 SG 1
   ATOM 7732 H D CYS A 119 ? 7.16188 45.37213 25.87908 0.373 10.28621 H ? A ? 118 H 1
   ATOM 7733 HA D CYS A 119 ? 7.49578 43.83751 27.83600 0.373 13.48237 H ? A ? 118 HA 1
   ATOM 7734 HB2 D CYS A 119 ? 5.46713 43.32070 26.98308 0.373 3.81543 H ? A ? 118 HB2 1
   ATOM 7735 HB3 D CYS A 119 ? 6.07226 42.85780 25.58847 0.373 3.81543 H ? A ? 118 HB3 1
   ATOM 7736 N A HIS A 120 ? 9.59732 43.18298 24.93927 0.196 15.20521 N ? A ? 119 N 1
   ATOM 7737 CA A HIS A 120 ? 10.69372 42.46593 24.31285 0.196 12.55064 C ? A ? 119 CA 1
   ATOM 7738 C A HIS A 120 ? 11.99041 42.68258 25.08193 0.196 16.00620 C ? A ? 119 C 1
   ATOM 7739 O A HIS A 120 ? 12.77618 41.73424 25.29506 0.196 23.09091 O ? A ? 119 O 1
   ATOM 7740 CB A HIS A 120 ? 10.90785 42.95375 22.87775 0.196 19.66706 C ? A ? 119 CB 1
   ATOM 7741 CG A HIS A 120 ? 12.00542 42.24991 22.13171 0.196 16.17279 C ? A ? 119 CG 1
   ATOM 7742 ND1 A HIS A 120 ? 12.63612 41.11552 22.59666 0.196 21.93535 N ? A ? 119 ND1 1
   ATOM 7743 CD2 A HIS A 120 ? 12.58328 42.53489 20.94408 0.196 17.76933 C ? A ? 119 CD2 1
   ATOM 7744 CE1 A HIS A 120 ? 13.57420 40.75002 21.73748 0.196 22.01359 C ? A ? 119 CE1 1
   ATOM 7745 NE2 A HIS A 120 ? 13.49662 41.53814 20.67608 0.196 28.21415 N ? A ? 119 NE2 1
   ATOM 7746 H A HIS A 120 ? 9.21417 43.75310 24.42181 0.196 18.28468 H ? A ? 119 H 1
   ATOM 7747 HA A HIS A 120 ? 10.46378 41.52367 24.29984 0.196 15.09919 H ? A ? 119 HA 1
   ATOM 7748 HB2 A HIS A 120 ? 10.08536 42.82048 22.38111 0.196 23.63890 H ? A ? 119 HB2 1
   ATOM 7749 HB3 A HIS A 120 ? 11.13084 43.89743 22.90318 0.196 23.63890 H ? A ? 119 HB3 1
   ATOM 7750 HD1 A HIS A 120 ? 12.44906 40.70863 23.33086 0.196 26.36085 H ? A ? 119 HD1 1
   ATOM 7751 HD2 A HIS A 120 ? 12.39833 43.27005 20.40535 0.196 21.36162 H ? A ? 119 HD2 1
   ATOM 7752 HE1 A HIS A 120 ? 14.18364 40.05803 21.85848 0.196 26.45474 H ? A ? 119 HE1 1
   ATOM 7753 N B HIS A 120 ? 9.26662 43.07872 25.57667 0.140 10.51827 N ? A ? 119 N 1
   ATOM 7754 CA B HIS A 120 ? 10.41468 42.31065 25.11132 0.140 13.43704 C ? A ? 119 CA 1
   ATOM 7755 C B HIS A 120 ? 11.65142 42.58516 25.95834 0.140 14.96407 C ? A ? 119 C 1
   ATOM 7756 O B HIS A 120 ? 12.46615 41.68287 26.25317 0.140 11.26047 O ? A ? 119 O 1
   ATOM 7757 CB B HIS A 120 ? 10.65460 42.80060 23.70366 0.140 12.31803 C ? A ? 119 CB 1
   ATOM 7758 CG B HIS A 120 ? 11.77503 42.12365 22.98562 0.140 13.87642 C ? A ? 119 CG 1
   ATOM 7759 ND1 B HIS A 120 ? 12.66322 41.24681 23.58384 0.140 23.72501 N ? A ? 119 ND1 1
   ATOM 7760 CD2 B HIS A 120 ? 12.14731 42.19767 21.68542 0.140 14.00139 C ? A ? 119 CD2 1
   ATOM 7761 CE1 B HIS A 120 ? 13.52839 40.81525 22.68090 0.140 23.50613 C ? A ? 119 CE1 1
   ATOM 7762 NE2 B HIS A 120 ? 13.22765 41.36417 21.52207 0.140 26.09684 N ? A ? 119 NE2 1
   ATOM 7763 H B HIS A 120 ? 9.01413 43.69589 25.03358 0.140 12.66035 H ? A ? 119 H 1
   ATOM 7764 HA B HIS A 120 ? 10.24877 41.35578 25.15133 0.140 16.16287 H ? A ? 119 HA 1
   ATOM 7765 HB2 B HIS A 120 ? 9.84722 42.65599 23.18586 0.140 14.82006 H ? A ? 119 HB2 1
   ATOM 7766 HB3 B HIS A 120 ? 10.86110 43.74772 23.73866 0.140 14.82006 H ? A ? 119 HB3 1
   ATOM 7767 HD2 B HIS A 120 ? 11.74629 42.71624 21.02574 0.140 16.84010 H ? A ? 119 HD2 1
   ATOM 7768 HE1 B HIS A 120 ? 14.22958 40.22479 22.83771 0.140 28.24578 H ? A ? 119 HE1 1
   ATOM 7769 HE2 B HIS A 120 ? 13.64134 41.22345 20.78136 0.140 31.35464 H ? A ? 119 HE2 1
   ATOM 7770 N C HIS A 120 ? 9.76047 42.77858 24.84823 0.291 11.58260 N ? A ? 119 N 1
   ATOM 7771 CA C HIS A 120 ? 10.85600 42.02209 24.37323 0.291 16.47561 C ? A ? 119 CA 1
   ATOM 7772 C C HIS A 120 ? 12.01917 42.23817 25.30856 0.291 20.34977 C ? A ? 119 C 1
   ATOM 7773 O C HIS A 120 ? 12.77457 41.27092 25.55058 0.291 17.18287 O ? A ? 119 O 1
   ATOM 7774 CB C HIS A 120 ? 11.13089 42.55472 22.99432 0.291 14.25019 C ? A ? 119 CB 1
   ATOM 7775 CG C HIS A 120 ? 12.43744 42.18156 22.45572 0.291 17.06420 C ? A ? 119 CG 1
   ATOM 7776 ND1 C HIS A 120 ? 13.59671 42.78939 22.87179 0.291 21.47288 N ? A ? 119 ND1 1
   ATOM 7777 CD2 C HIS A 120 ? 12.79349 41.25936 21.53941 0.291 25.97089 C ? A ? 119 CD2 1
   ATOM 7778 CE1 C HIS A 120 ? 14.61281 42.24443 22.23755 0.291 22.75120 C ? A ? 119 CE1 1
   ATOM 7779 NE2 C HIS A 120 ? 14.16025 41.28220 21.45888 0.291 25.43617 N ? A ? 119 NE2 1
   ATOM 7780 H C HIS A 120 ? 9.51359 43.40683 24.31535 0.291 13.93754 H ? A ? 119 H 1
   ATOM 7781 HA C HIS A 120 ? 10.69690 41.06672 24.31981 0.291 19.80916 H ? A ? 119 HA 1
   ATOM 7782 HB2 C HIS A 120 ? 10.45474 42.21190 22.38917 0.291 17.13866 H ? A ? 119 HB2 1
   ATOM 7783 HB3 C HIS A 120 ? 11.09042 43.52347 23.02252 0.291 17.13866 H ? A ? 119 HB3 1
   ATOM 7784 HD2 C HIS A 120 ? 12.21977 40.71152 21.05401 0.291 31.20349 H ? A ? 119 HD2 1
   ATOM 7785 HE1 C HIS A 120 ? 15.50369 42.49677 22.32447 0.291 27.33986 H ? A ? 119 HE1 1
   ATOM 7786 HE2 C HIS A 120 ? 14.64315 40.75603 20.97976 0.291 30.56182 H ? A ? 119 HE2 1
   ATOM 7787 N D HIS A 120 ? 9.25347 42.80673 25.24566 0.373 7.47245 N ? A ? 119 N 1
   ATOM 7788 CA D HIS A 120 ? 10.43506 42.09195 24.78961 0.373 13.08957 C ? A ? 119 CA 1
   ATOM 7789 C D HIS A 120 ? 11.65185 42.36118 25.64653 0.373 11.98447 C ? A ? 119 C 1
   ATOM 7790 O D HIS A 120 ? 12.31198 41.44013 26.15687 0.373 12.50115 O ? A ? 119 O 1
   ATOM 7791 CB D HIS A 120 ? 10.78491 42.69192 23.45622 0.373 13.88202 C ? A ? 119 CB 1
   ATOM 7792 CG D HIS A 120 ? 12.00861 42.12813 22.80835 0.373 14.56089 C ? A ? 119 CG 1
   ATOM 7793 ND1 D HIS A 120 ? 13.27794 42.65566 22.93837 0.373 22.34357 N ? A ? 119 ND1 1
   ATOM 7794 CD2 D HIS A 120 ? 12.12844 41.14156 21.89602 0.373 12.47680 C ? A ? 119 CD2 1
   ATOM 7795 CE1 D HIS A 120 ? 14.13486 41.94543 22.21470 0.373 17.25339 C ? A ? 119 CE1 1
   ATOM 7796 NE2 D HIS A 120 ? 13.47393 40.97113 21.63504 0.373 23.82182 N ? A ? 119 NE2 1
   ATOM 7797 H D HIS A 120 ? 8.83235 43.18395 24.59761 0.373 9.00536 H ? A ? 119 H 1
   ATOM 7798 HA D HIS A 120 ? 10.23547 41.14272 24.78481 0.373 15.74591 H ? A ? 119 HA 1
   ATOM 7799 HB2 D HIS A 120 ? 10.04200 42.54592 22.84987 0.373 16.69684 H ? A ? 119 HB2 1
   ATOM 7800 HB3 D HIS A 120 ? 10.93248 43.64298 23.57714 0.373 16.69684 H ? A ? 119 HB3 1
   ATOM 7801 HD1 D HIS A 120 ? 13.48256 43.34089 23.41606 0.373 26.85071 H ? A ? 119 HD1 1
   ATOM 7802 HD2 D HIS A 120 ? 11.43026 40.66220 21.51175 0.373 15.01058 H ? A ? 119 HD2 1
   ATOM 7803 HE1 D HIS A 120 ? 15.04649 42.11002 22.13267 0.373 20.74249 H ? A ? 119 HE1 1
   ATOM 7804 N A ASP A 121 ? 12.18861 43.91527 25.55658 0.196 16.67320 N ? A ? 120 N 1
   ATOM 7805 CA A ASP A 121 ? 13.36248 44.24416 26.33753 0.196 20.39330 C ? A ? 120 CA 1
   ATOM 7806 C A ASP A 121 ? 13.32060 43.62954 27.72150 0.196 20.37883 C ? A ? 120 C 1
   ATOM 7807 O A ASP A 121 ? 14.39832 43.36797 28.28217 0.196 18.74597 O ? A ? 120 O 1
   ATOM 7808 CB A ASP A 121 ? 13.40575 45.74702 26.48238 0.196 13.21655 C ? A ? 120 CB 1
   ATOM 7809 CG A ASP A 121 ? 13.79120 46.43246 25.19091 0.196 21.85334 C ? A ? 120 CG 1
   ATOM 7810 OD1 A ASP A 121 ? 14.18559 45.76519 24.19763 0.196 18.44467 O ? A ? 120 OD1 1
   ATOM 7811 OD2 A ASP A 121 ? 13.70851 47.67462 25.20467 0.196 19.25992 O ? A ? 120 OD2 1
   ATOM 7812 H A ASP A 121 ? 11.65206 44.57645 25.43593 0.196 20.04626 H ? A ? 120 H 1
   ATOM 7813 HA A ASP A 121 ? 14.15393 43.91182 25.88580 0.196 24.51039 H ? A ? 120 HA 1
   ATOM 7814 HB2 A ASP A 121 ? 12.52852 46.06716 26.74484 0.196 15.89828 H ? A ? 120 HB2 1
   ATOM 7815 HB3 A ASP A 121 ? 14.06083 45.98325 27.15763 0.196 15.89828 H ? A ? 120 HB3 1
   ATOM 7816 N B ASP A 121 ? 11.82223 43.82190 26.33804 0.140 7.70735 N ? A ? 120 N 1
   ATOM 7817 CA B ASP A 121 ? 13.07857 44.26988 26.90039 0.140 17.20855 C ? A ? 120 CA 1
   ATOM 7818 C B ASP A 121 ? 13.23718 43.83733 28.33004 0.140 21.23222 C ? A ? 120 C 1
   ATOM 7819 O B ASP A 121 ? 14.28957 44.07560 28.92369 0.140 22.12612 O ? A ? 120 O 1
   ATOM 7820 CB B ASP A 121 ? 13.11412 45.78541 26.86835 0.140 13.20861 C ? A ? 120 CB 1
   ATOM 7821 CG B ASP A 121 ? 13.66090 46.32987 25.58070 0.140 20.01547 C ? A ? 120 CG 1
   ATOM 7822 OD1 B ASP A 121 ? 14.27980 45.55690 24.83740 0.140 17.13442 O ? A ? 120 OD1 1
   ATOM 7823 OD2 B ASP A 121 ? 13.51503 47.55156 25.38159 0.140 17.85828 O ? A ? 120 OD2 1
   ATOM 7824 H B ASP A 121 ? 11.22193 44.43523 26.28271 0.140 9.28724 H ? A ? 120 H 1
   ATOM 7825 HA B ASP A 121 ? 13.81348 43.91506 26.37607 0.140 20.68868 H ? A ? 120 HA 1
   ATOM 7826 HB2 B ASP A 121 ? 12.21194 46.12457 26.97760 0.140 15.88876 H ? A ? 120 HB2 1
   ATOM 7827 HB3 B ASP A 121 ? 13.67778 46.10316 27.59100 0.140 15.88876 H ? A ? 120 HB3 1
   ATOM 7828 N C ASP A 121 ? 12.00581 43.43187 26.02389 0.291 14.40622 N ? A ? 120 N 1
   ATOM 7829 CA C ASP A 121 ? 13.12672 43.85327 26.86716 0.291 13.98276 C ? A ? 120 CA 1
   ATOM 7830 C C ASP A 121 ? 12.95467 43.37764 28.30107 0.291 13.01946 C ? A ? 120 C 1
   ATOM 7831 O C ASP A 121 ? 13.97945 43.09927 28.93320 0.291 11.51293 O ? A ? 120 O 1
   ATOM 7832 CB C ASP A 121 ? 13.30075 45.38473 26.81852 0.291 15.05742 C ? A ? 120 CB 1
   ATOM 7833 CG C ASP A 121 ? 13.74206 45.91110 25.40697 0.291 13.30051 C ? A ? 120 CG 1
   ATOM 7834 OD1 C ASP A 121 ? 13.97776 45.21386 24.42103 0.291 21.50228 O ? A ? 120 OD1 1
   ATOM 7835 OD2 C ASP A 121 ? 13.74616 47.19135 25.32857 0.291 20.37352 O ? A ? 120 OD2 1
   ATOM 7836 H C ASP A 121 ? 11.35199 43.99053 26.01882 0.291 17.32589 H ? A ? 120 H 1
   ATOM 7837 HA C ASP A 121 ? 13.94023 43.45937 26.51510 0.291 16.81773 H ? A ? 120 HA 1
   ATOM 7838 HB2 C ASP A 121 ? 12.45557 45.80468 27.04260 0.291 18.10732 H ? A ? 120 HB2 1
   ATOM 7839 HB3 C ASP A 121 ? 13.98063 45.64462 27.45971 0.291 18.10732 H ? A ? 120 HB3 1
   ATOM 7840 N D ASP A 121 ? 12.05808 43.64106 25.70038 0.373 17.65857 N ? A ? 120 N 1
   ATOM 7841 CA D ASP A 121 ? 13.37317 43.88245 26.24158 0.373 20.10199 C ? A ? 120 CA 1
   ATOM 7842 C D ASP A 121 ? 13.41392 43.27447 27.63094 0.373 20.44825 C ? A ? 120 C 1
   ATOM 7843 O D ASP A 121 ? 14.51828 42.84346 28.01714 0.373 22.06405 O ? A ? 120 O 1
   ATOM 7844 CB D ASP A 121 ? 13.67552 45.40417 26.16183 0.373 15.03578 C ? A ? 120 CB 1
   ATOM 7845 CG D ASP A 121 ? 14.09390 45.85370 24.78484 0.373 17.63411 C ? A ? 120 CG 1
   ATOM 7846 OD1 D ASP A 121 ? 14.23186 45.04210 23.86029 0.373 22.16407 O ? A ? 120 OD1 1
   ATOM 7847 OD2 D ASP A 121 ? 14.20742 47.13364 24.52473 0.373 16.35877 O ? A ? 120 OD2 1
   ATOM 7848 H D ASP A 121 ? 11.61144 44.32985 25.44411 0.373 21.22871 H ? A ? 120 H 1
   ATOM 7849 HA D ASP A 121 ? 14.09542 43.47648 25.73714 0.373 24.16082 H ? A ? 120 HA 1
   ATOM 7850 HB2 D ASP A 121 ? 12.87667 45.89693 26.40661 0.373 18.08136 H ? A ? 120 HB2 1
   ATOM 7851 HB3 D ASP A 121 ? 14.39624 45.61437 26.77606 0.373 18.08136 H ? A ? 120 HB3 1
   ATOM 7852 N A ALA A 122 ? 12.13809 43.48944 28.31678 0.196 19.09641 N ? A ? 121 N 1
   ATOM 7853 CA A ALA A 122 ? 11.98652 42.97562 29.67368 0.196 15.16858 C ? A ? 121 CA 1
   ATOM 7854 C A ALA A 122 ? 11.98972 41.42872 29.71536 0.196 24.25697 C ? A ? 121 C 1
   ATOM 7855 O A ALA A 122 ? 12.83203 40.78434 30.34997 0.196 14.88113 O ? A ? 121 O 1
   ATOM 7856 CB A ALA A 122 ? 10.71817 43.53022 30.32061 0.196 18.34542 C ? A ? 121 CB 1
   ATOM 7857 H A ALA A 122 ? 11.38910 43.69061 27.94511 0.196 22.95411 H ? A ? 121 H 1
   ATOM 7858 HA A ALA A 122 ? 12.74442 43.28594 30.19348 0.196 18.24072 H ? A ? 121 HA 1
   ATOM 7859 HB1 A ALA A 122 ? 10.64059 43.17422 31.21958 0.196 22.05292 H ? A ? 121 HB1 1
   ATOM 7860 HB2 A ALA A 122 ? 10.77686 44.49793 30.35198 0.196 22.05292 H ? A ? 121 HB2 1
   ATOM 7861 HB3 A ALA A 122 ? 9.95066 43.26236 29.79138 0.196 22.05292 H ? A ? 121 HB3 1
   ATOM 7862 N B ALA A 122 ? 12.21292 43.22169 28.90712 0.140 15.48870 N ? A ? 121 N 1
   ATOM 7863 CA B ALA A 122 ? 12.37566 42.64938 30.20997 0.140 21.61126 C ? A ? 121 CA 1
   ATOM 7864 C B ALA A 122 ? 11.90878 41.21292 30.25749 0.140 17.96350 C ? A ? 121 C 1
   ATOM 7865 O B ALA A 122 ? 12.30025 40.50853 31.17852 0.140 16.32526 O ? A ? 121 O 1
   ATOM 7866 CB B ALA A 122 ? 11.65024 43.48519 31.26831 0.140 24.62716 C ? A ? 121 CB 1
   ATOM 7867 H B ALA A 122 ? 11.43133 43.13020 28.56022 0.140 18.62487 H ? A ? 121 H 1
   ATOM 7868 HA B ALA A 122 ? 13.31071 42.66750 30.46738 0.140 25.97194 H ? A ? 121 HA 1
   ATOM 7869 HB1 B ALA A 122 ? 11.81290 43.09785 32.14262 0.140 29.59102 H ? A ? 121 HB1 1
   ATOM 7870 HB2 B ALA A 122 ? 11.98962 44.39346 31.24057 0.140 29.59102 H ? A ? 121 HB2 1
   ATOM 7871 HB3 B ALA A 122 ? 10.69940 43.48135 31.07652 0.140 29.59102 H ? A ? 121 HB3 1
   ATOM 7872 N C ALA A 122 ? 11.75744 43.43187 28.92211 0.291 10.89780 N ? A ? 121 N 1
   ATOM 7873 CA C ALA A 122 ? 11.56699 43.00007 30.29111 0.291 7.70713 C ? A ? 121 CA 1
   ATOM 7874 C C ALA A 122 ? 11.28953 41.51148 30.47745 0.291 12.11426 C ? A ? 121 C 1
   ATOM 7875 O C ALA A 122 ? 11.46610 41.00372 31.60368 0.291 13.25343 O ? A ? 121 O 1
   ATOM 7876 CB C ALA A 122 ? 10.36086 43.75448 30.86608 0.291 12.66367 C ? A ? 121 CB 1
   ATOM 7877 H C ALA A 122 ? 11.03748 43.72227 28.55207 0.291 13.11578 H ? A ? 121 H 1
   ATOM 7878 HA C ALA A 122 ? 12.38261 43.19913 30.77695 0.291 9.28698 H ? A ? 121 HA 1
   ATOM 7879 HB1 C ALA A 122 ? 10.18516 43.43174 31.76378 0.291 15.23482 H ? A ? 121 HB1 1
   ATOM 7880 HB2 C ALA A 122 ? 10.56332 44.70284 30.88924 0.291 15.23482 H ? A ? 121 HB2 1
   ATOM 7881 HB3 C ALA A 122 ? 9.58939 43.59467 30.30021 0.291 15.23482 H ? A ? 121 HB3 1
   ATOM 7882 N D ALA A 122 ? 12.27660 43.32969 28.41452 0.373 19.22552 N ? A ? 121 N 1
   ATOM 7883 CA D ALA A 122 ? 12.15229 42.98790 29.84890 0.373 16.47024 C ? A ? 121 CA 1
   ATOM 7884 C D ALA A 122 ? 11.81094 41.52479 30.10417 0.373 19.55500 C ? A ? 121 C 1
   ATOM 7885 O D ALA A 122 ? 12.12610 40.99720 31.23725 0.373 11.98617 O ? A ? 121 O 1
   ATOM 7886 CB D ALA A 122 ? 11.10085 43.80199 30.53777 0.373 18.11843 C ? A ? 121 CB 1
   ATOM 7887 H D ALA A 122 ? 11.51728 43.58263 28.09979 0.373 23.10904 H ? A ? 121 H 1
   ATOM 7888 HA D ALA A 122 ? 13.01186 43.19819 30.24614 0.373 19.80271 H ? A ? 121 HA 1
   ATOM 7889 HB1 D ALA A 122 ? 11.03646 43.51707 31.46274 0.373 21.78054 H ? A ? 121 HB1 1
   ATOM 7890 HB2 D ALA A 122 ? 11.34942 44.73870 30.49673 0.373 21.78054 H ? A ? 121 HB2 1
   ATOM 7891 HB3 D ALA A 122 ? 10.25152 43.66520 30.08963 0.373 21.78054 H ? A ? 121 HB3 1
   ATOM 7892 N A TYR A 123 ? 11.05355 40.79111 29.05759 0.196 17.71349 N ? A ? 122 N 1
   ATOM 7893 CA A TYR A 123 ? 10.72556 39.44239 29.48253 0.196 19.26836 C ? A ? 122 CA 1
   ATOM 7894 C A TYR A 123 ? 10.99044 38.38682 28.43789 0.196 15.93248 C ? A ? 122 C 1
   ATOM 7895 O A TYR A 123 ? 10.58269 37.23780 28.60908 0.196 19.01060 O ? A ? 122 O 1
   ATOM 7896 CB A TYR A 123 ? 9.31227 39.41990 30.04243 0.196 17.83805 C ? A ? 122 CB 1
   ATOM 7897 CG A TYR A 123 ? 9.20040 39.83147 31.52579 0.196 18.07140 C ? A ? 122 CG 1
   ATOM 7898 CD1 A TYR A 123 ? 10.27600 40.20471 32.29233 0.196 20.79200 C ? A ? 122 CD1 1
   ATOM 7899 CD2 A TYR A 123 ? 7.94674 39.94399 32.12010 0.196 19.71596 C ? A ? 122 CD2 1
   ATOM 7900 CE1 A TYR A 123 ? 10.12846 40.61607 33.61502 0.196 29.59271 C ? A ? 122 CE1 1
   ATOM 7901 CE2 A TYR A 123 ? 7.76559 40.38445 33.44595 0.196 22.40157 C ? A ? 122 CE2 1
   ATOM 7902 CZ A TYR A 123 ? 8.87089 40.71398 34.18698 0.196 23.83373 C ? A ? 122 CZ 1
   ATOM 7903 OH A TYR A 123 ? 8.78104 41.16410 35.47530 0.196 30.23049 O ? A ? 122 OH 1
   ATOM 7904 H A TYR A 123 ? 10.60917 41.09996 28.38921 0.196 21.29461 H ? A ? 122 H 1
   ATOM 7905 HA A TYR A 123 ? 11.30821 39.17898 30.21193 0.196 23.16046 H ? A ? 122 HA 1
   ATOM 7906 HB2 A TYR A 123 ? 8.76657 40.03412 29.52683 0.196 21.44408 H ? A ? 122 HB2 1
   ATOM 7907 HB3 A TYR A 123 ? 8.96317 38.51846 29.96219 0.196 21.44408 H ? A ? 122 HB3 1
   ATOM 7908 HD1 A TYR A 123 ? 11.12713 40.18235 31.91820 0.196 24.98882 H ? A ? 122 HD1 1
   ATOM 7909 HD2 A TYR A 123 ? 7.19578 39.71852 31.61998 0.196 23.69758 H ? A ? 122 HD2 1
   ATOM 7910 HE1 A TYR A 123 ? 10.88133 40.82691 34.11865 0.196 35.54968 H ? A ? 122 HE1 1
   ATOM 7911 HE2 A TYR A 123 ? 6.91292 40.45037 33.81133 0.196 26.92031 H ? A ? 122 HE2 1
   ATOM 7912 HH A TYR A 123 ? 9.53552 41.41670 35.74466 0.196 36.31501 H ? A ? 122 HH 1
   ATOM 7913 N B TYR A 123 ? 11.10537 40.73203 29.29109 0.140 17.39700 N ? A ? 122 N 1
   ATOM 7914 CA B TYR A 123 ? 10.51852 39.40663 29.45345 0.140 18.12574 C ? A ? 122 CA 1
   ATOM 7915 C B TYR A 123 ? 10.90418 38.37480 28.40590 0.140 16.22476 C ? A ? 122 C 1
   ATOM 7916 O B TYR A 123 ? 10.51867 37.21232 28.54945 0.140 18.85973 O ? A ? 122 O 1
   ATOM 7917 CB B TYR A 123 ? 8.99917 39.50868 29.60489 0.140 13.48044 C ? A ? 122 CB 1
   ATOM 7918 CG B TYR A 123 ? 8.51082 40.49254 30.65807 0.140 16.93721 C ? A ? 122 CG 1
   ATOM 7919 CD1 B TYR A 123 ? 9.30613 40.86878 31.76944 0.140 18.03294 C ? A ? 122 CD1 1
   ATOM 7920 CD2 B TYR A 123 ? 7.25173 41.10423 30.52362 0.140 18.46613 C ? A ? 122 CD2 1
   ATOM 7921 CE1 B TYR A 123 ? 8.84463 41.77785 32.65223 0.140 15.25580 C ? A ? 122 CE1 1
   ATOM 7922 CE2 B TYR A 123 ? 6.79725 42.00416 31.46377 0.140 21.43658 C ? A ? 122 CE2 1
   ATOM 7923 CZ B TYR A 123 ? 7.58024 42.30856 32.51307 0.140 19.52187 C ? A ? 122 CZ 1
   ATOM 7924 OH B TYR A 123 ? 7.09789 43.22422 33.42043 0.140 34.36018 O ? A ? 122 OH 1
   ATOM 7925 H B TYR A 123 ? 10.89898 41.14441 28.56518 0.140 20.91483 H ? A ? 122 H 1
   ATOM 7926 HA B TYR A 123 ? 10.85418 39.03422 30.28384 0.140 21.78931 H ? A ? 122 HA 1
   ATOM 7927 HB2 B TYR A 123 ? 8.62576 39.78750 28.75417 0.140 16.21495 H ? A ? 122 HB2 1
   ATOM 7928 HB3 B TYR A 123 ? 8.65714 38.63374 29.84653 0.140 16.21495 H ? A ? 122 HB3 1
   ATOM 7929 HD1 B TYR A 123 ? 10.14631 40.48866 31.88985 0.140 21.67796 H ? A ? 122 HD1 1
   ATOM 7930 HD2 B TYR A 123 ? 6.71816 40.89874 29.79014 0.140 22.19778 H ? A ? 122 HD2 1
   ATOM 7931 HE1 B TYR A 123 ? 9.38352 42.04868 33.36015 0.140 18.34539 H ? A ? 122 HE1 1
   ATOM 7932 HE2 B TYR A 123 ? 5.95876 42.39609 31.37311 0.140 25.76232 H ? A ? 122 HE2 1
   ATOM 7933 HH B TYR A 123 ? 6.33672 43.48940 33.18400 0.140 41.27064 H ? A ? 122 HH 1
   ATOM 7934 N C TYR A 123 ? 10.72046 40.81957 29.45684 0.291 9.10299 N ? A ? 122 N 1
   ATOM 7935 CA C TYR A 123 ? 10.31350 39.40434 29.44044 0.291 16.44415 C ? A ? 122 CA 1
   ATOM 7936 C C TYR A 123 ? 10.84193 38.40254 28.35778 0.291 16.52689 C ? A ? 122 C 1
   ATOM 7937 O C TYR A 123 ? 10.53804 37.21616 28.48288 0.291 18.74466 O ? A ? 122 O 1
   ATOM 7938 CB C TYR A 123 ? 8.77945 39.44590 29.69409 0.291 11.69309 C ? A ? 122 CB 1
   ATOM 7939 CG C TYR A 123 ? 8.37744 40.18902 30.99070 0.291 10.38824 C ? A ? 122 CG 1
   ATOM 7940 CD1 C TYR A 123 ? 8.78710 39.71469 32.23044 0.291 8.97020 C ? A ? 122 CD1 1
   ATOM 7941 CD2 C TYR A 123 ? 7.77761 41.39374 30.98688 0.291 15.66465 C ? A ? 122 CD2 1
   ATOM 7942 CE1 C TYR A 123 ? 8.50640 40.39512 33.37420 0.291 19.86591 C ? A ? 122 CE1 1
   ATOM 7943 CE2 C TYR A 123 ? 7.44928 42.04816 32.08380 0.291 16.18435 C ? A ? 122 CE2 1
   ATOM 7944 CZ C TYR A 123 ? 7.78676 41.56115 33.27778 0.291 18.36507 C ? A ? 122 CZ 1
   ATOM 7945 OH C TYR A 123 ? 7.45390 42.23352 34.44549 0.291 19.77761 O ? A ? 122 OH 1
   ATOM 7946 H C TYR A 123 ? 10.54736 41.18670 28.69865 0.291 10.96201 H ? A ? 122 H 1
   ATOM 7947 HA C TYR A 123 ? 10.75699 38.90667 30.14510 0.291 19.77140 H ? A ? 122 HA 1
   ATOM 7948 HB2 C TYR A 123 ? 8.35314 39.89887 28.94980 0.291 14.07013 H ? A ? 122 HB2 1
   ATOM 7949 HB3 C TYR A 123 ? 8.45037 38.53589 29.76112 0.291 14.07013 H ? A ? 122 HB3 1
   ATOM 7950 HD1 C TYR A 123 ? 9.26231 38.91676 32.27928 0.291 10.80266 H ? A ? 122 HD1 1
   ATOM 7951 HD2 C TYR A 123 ? 7.58414 41.78608 30.16618 0.291 18.83601 H ? A ? 122 HD2 1
   ATOM 7952 HE1 C TYR A 123 ? 8.79423 40.07910 34.20014 0.291 23.87751 H ? A ? 122 HE1 1
   ATOM 7953 HE2 C TYR A 123 ? 6.98196 42.85000 32.02422 0.291 19.45965 H ? A ? 122 HE2 1
   ATOM 7954 HH C TYR A 123 ? 7.08198 42.96364 34.26055 0.291 23.77156 H ? A ? 122 HH 1
   ATOM 7955 N D TYR A 123 ? 11.29208 40.81191 29.04629 0.373 16.13407 N ? A ? 122 N 1
   ATOM 7956 CA D TYR A 123 ? 10.62069 39.57992 29.39808 0.373 19.42216 C ? A ? 122 CA 1
   ATOM 7957 C D TYR A 123 ? 10.95482 38.47614 28.48607 0.373 15.56674 C ? A ? 122 C 1
   ATOM 7958 O D TYR A 123 ? 10.48357 37.35807 28.79506 0.373 14.55594 O ? A ? 122 O 1
   ATOM 7959 CB D TYR A 123 ? 9.11984 39.65053 29.62683 0.373 12.89535 C ? A ? 122 CB 1
   ATOM 7960 CG D TYR A 123 ? 8.72896 40.31443 30.92611 0.373 15.07175 C ? A ? 122 CG 1
   ATOM 7961 CD1 D TYR A 123 ? 9.17609 39.88331 32.17411 0.373 15.07356 C ? A ? 122 CD1 1
   ATOM 7962 CD2 D TYR A 123 ? 7.99639 41.48568 30.92510 0.373 16.99653 C ? A ? 122 CD2 1
   ATOM 7963 CE1 D TYR A 123 ? 8.82442 40.50904 33.26853 0.373 18.15692 C ? A ? 122 CE1 1
   ATOM 7964 CE2 D TYR A 123 ? 7.63952 42.11693 32.00508 0.373 16.00101 C ? A ? 122 CE2 1
   ATOM 7965 CZ D TYR A 123 ? 8.02205 41.65255 33.20421 0.373 19.44709 C ? A ? 122 CZ 1
   ATOM 7966 OH D TYR A 123 ? 7.71956 42.27920 34.39487 0.373 21.48175 O ? A ? 122 OH 1
   ATOM 7967 H D TYR A 123 ? 11.32806 41.02434 28.21372 0.373 19.39931 H ? A ? 122 H 1
   ATOM 7968 HA D TYR A 123 ? 10.91639 39.36970 30.29767 0.373 23.34501 H ? A ? 122 HA 1
   ATOM 7969 HB2 D TYR A 123 ? 8.71830 40.15724 28.90370 0.373 15.51285 H ? A ? 122 HB2 1
   ATOM 7970 HB3 D TYR A 123 ? 8.76382 38.74829 29.63733 0.373 15.51285 H ? A ? 122 HB3 1
   ATOM 7971 HD1 D TYR A 123 ? 9.73244 39.14016 32.22985 0.373 18.12670 H ? A ? 122 HD1 1
   ATOM 7972 HD2 D TYR A 123 ? 7.74372 41.84361 30.10477 0.373 20.43426 H ? A ? 122 HD2 1
   ATOM 7973 HE1 D TYR A 123 ? 9.11006 40.19106 34.09448 0.373 21.82673 H ? A ? 122 HE1 1
   ATOM 7974 HE2 D TYR A 123 ? 7.12135 42.88695 31.94618 0.373 19.23963 H ? A ? 122 HE2 1
   ATOM 7975 HH D TYR A 123 ? 8.00947 41.82586 35.03988 0.373 25.81652 H ? A ? 122 HH 1
   ATOM 7976 N . ARG A 124 ? 11.61146 38.73612 27.38238 1.000 16.86769 N ? A ? 123 N 1
   ATOM 7977 CA . ARG A 124 ? 12.05509 37.81431 26.39797 1.000 17.48896 C ? A ? 123 CA 1
   ATOM 7978 C . ARG A 124 ? 13.51401 37.57701 26.72106 1.000 27.58679 C ? A ? 123 C 1
   ATOM 7979 O . ARG A 124 ? 14.27264 38.50628 26.88331 1.000 22.05860 O ? A ? 123 O 1
   ATOM 7980 HA . ARG A 124 ? 11.56616 36.97702 26.42614 1.000 21.02518 H ? A ? 123 HA 1
   ATOM 7981 CB A ARG A 124 ? 11.81107 38.30410 24.95997 0.364 19.94626 C ? A ? 123 CB 1
   ATOM 7982 CG A ARG A 124 ? 11.87186 37.35228 23.96275 0.364 19.85997 C ? A ? 123 CG 1
   ATOM 7983 CD A ARG A 124 ? 11.19905 38.03895 22.78832 0.364 23.79994 C ? A ? 123 CD 1
   ATOM 7984 NE A ARG A 124 ? 11.49661 37.30827 21.58655 0.364 18.32092 N ? A ? 123 NE 1
   ATOM 7985 CZ A ARG A 124 ? 11.31838 37.68037 20.32671 0.364 15.63739 C ? A ? 123 CZ 1
   ATOM 7986 NH1 A ARG A 124 ? 10.70705 38.85867 19.99259 0.364 20.18120 N ? A ? 123 NH1 1
   ATOM 7987 NH2 A ARG A 124 ? 11.76454 36.86656 19.36528 0.364 17.35871 N ? A ? 123 NH2 1
   ATOM 7988 H A ARG A 124 ? 11.80495 39.55232 27.19268 0.196 20.27965 H ? A ? 123 H 1
   ATOM 7989 HB2 A ARG A 124 ? 10.92524 38.69757 24.92286 0.364 23.97393 H ? A ? 123 HB2 1
   ATOM 7990 HB3 A ARG A 124 ? 12.48084 38.97461 24.75325 0.364 23.97393 H ? A ? 123 HB3 1
   ATOM 7991 HG2 A ARG A 124 ? 12.79016 37.12897 23.74422 0.364 23.87039 H ? A ? 123 HG2 1
   ATOM 7992 HG3 A ARG A 124 ? 11.38547 36.55051 24.21073 0.364 23.87039 H ? A ? 123 HG3 1
   ATOM 7993 HD2 A ARG A 124 ? 10.23807 38.05270 22.91957 0.364 28.59835 H ? A ? 123 HD2 1
   ATOM 7994 HD3 A ARG A 124 ? 11.53459 38.94461 22.69830 0.364 28.59835 H ? A ? 123 HD3 1
   ATOM 7995 HE A ARG A 124 ? 11.83518 36.52589 21.69997 0.364 22.02352 H ? A ? 123 HE 1
   ATOM 7996 HH11 A ARG A 124 ? 10.42353 39.38614 20.60983 0.364 24.25586 H ? A ? 123 HH11 1
   ATOM 7997 HH12 A ARG A 124 ? 10.60649 39.07149 19.16542 0.364 24.25586 H ? A ? 123 HH12 1
   ATOM 7998 HH21 A ARG A 124 ? 12.15305 36.12799 19.57307 0.364 20.86888 H ? A ? 123 HH21 1
   ATOM 7999 HH22 A ARG A 124 ? 11.66315 37.08138 18.53873 0.364 20.86888 H ? A ? 123 HH22 1
   ATOM 8000 CB B ARG A 124 ? 11.82652 38.20042 24.91946 0.248 19.16704 C ? A ? 123 CB 1
   ATOM 8001 CG B ARG A 124 ? 12.08451 37.01063 24.06705 0.248 18.56821 C ? A ? 123 CG 1
   ATOM 8002 CD B ARG A 124 ? 12.15539 37.27517 22.58671 0.248 13.16110 C ? A ? 123 CD 1
   ATOM 8003 NE B ARG A 124 ? 12.26766 36.02568 21.88723 0.248 13.68609 N ? A ? 123 NE 1
   ATOM 8004 CZ B ARG A 124 ? 12.56020 35.92472 20.61613 0.248 9.48576 C ? A ? 123 CZ 1
   ATOM 8005 NH1 B ARG A 124 ? 12.60010 36.97924 19.83394 0.248 23.83335 N ? A ? 123 NH1 1
   ATOM 8006 NH2 B ARG A 124 ? 12.83885 34.77410 20.09292 0.248 10.96824 N ? A ? 123 NH2 1
   ATOM 8007 H B ARG A 124 ? 11.85697 39.54637 27.23130 0.140 20.27965 H ? A ? 123 H 1
   ATOM 8008 HB2 B ARG A 124 ? 10.90939 38.48908 24.79117 0.248 23.03887 H ? A ? 123 HB2 1
   ATOM 8009 HB3 B ARG A 124 ? 12.43646 38.91049 24.66514 0.248 23.03887 H ? A ? 123 HB3 1
   ATOM 8010 HG2 B ARG A 124 ? 12.93403 36.62392 24.33098 0.248 22.32028 H ? A ? 123 HG2 1
   ATOM 8011 HG3 B ARG A 124 ? 11.36977 36.37081 24.21085 0.248 22.32028 H ? A ? 123 HG3 1
   ATOM 8012 HD2 B ARG A 124 ? 11.34922 37.72819 22.29383 0.248 15.83174 H ? A ? 123 HD2 1
   ATOM 8013 HD3 B ARG A 124 ? 12.93311 37.81898 22.38589 0.248 15.83174 H ? A ? 123 HD3 1
   ATOM 8014 HE B ARG A 124 ? 12.13465 35.30076 22.33040 0.248 16.46173 H ? A ? 123 HE 1
   ATOM 8015 HH11 B ARG A 124 ? 12.43160 37.75918 20.15473 0.248 28.63845 H ? A ? 123 HH11 1
   ATOM 8016 HH12 B ARG A 124 ? 12.79472 36.88971 19.00105 0.248 28.63845 H ? A ? 123 HH12 1
   ATOM 8017 HH21 B ARG A 124 ? 12.83282 34.06661 20.58182 0.248 13.20031 H ? A ? 123 HH21 1
   ATOM 8018 HH22 B ARG A 124 ? 13.03004 34.71708 19.25638 0.248 13.20031 H ? A ? 123 HH22 1
   ATOM 8019 CB C ARG A 124 ? 11.80379 38.16035 24.90217 0.388 18.78711 C ? A ? 123 CB 1
   ATOM 8020 CG C ARG A 124 ? 12.65405 37.34926 23.95971 0.388 14.64449 C ? A ? 123 CG 1
   ATOM 8021 CD C ARG A 124 ? 11.93823 37.42659 22.57399 0.388 17.42344 C ? A ? 123 CD 1
   ATOM 8022 NE C ARG A 124 ? 12.32294 36.46116 21.58902 0.388 16.51731 N ? A ? 123 NE 1
   ATOM 8023 CZ C ARG A 124 ? 12.05689 36.52299 20.29032 0.388 11.66044 C ? A ? 123 CZ 1
   ATOM 8024 NH1 C ARG A 124 ? 11.48619 37.57689 19.72704 0.388 22.31113 N ? A ? 123 NH1 1
   ATOM 8025 NH2 C ARG A 124 ? 12.64620 35.59525 19.51401 0.388 17.88291 N ? A ? 123 NH2 1
   ATOM 8026 H C ARG A 124 ? 11.90780 39.53419 27.26047 0.291 20.27965 H ? A ? 123 H 1
   ATOM 8027 HB2 C ARG A 124 ? 10.87321 37.98633 24.69090 0.388 22.58295 H ? A ? 123 HB2 1
   ATOM 8028 HB3 C ARG A 124 ? 12.00718 39.09768 24.75749 0.388 22.58295 H ? A ? 123 HB3 1
   ATOM 8029 HG2 C ARG A 124 ? 13.54533 37.72583 23.89109 0.388 17.61181 H ? A ? 123 HG2 1
   ATOM 8030 HG3 C ARG A 124 ? 12.70565 36.42588 24.25230 0.388 17.61181 H ? A ? 123 HG3 1
   ATOM 8031 HD2 C ARG A 124 ? 10.98615 37.31409 22.72161 0.388 20.94655 H ? A ? 123 HD2 1
   ATOM 8032 HD3 C ARG A 124 ? 12.11394 38.30165 22.19413 0.388 20.94655 H ? A ? 123 HD3 1
   ATOM 8033 HE C ARG A 124 ? 12.76736 35.77833 21.86439 0.388 19.85919 H ? A ? 123 HE 1
   ATOM 8034 HH11 C ARG A 124 ? 11.27246 38.25788 20.20679 0.388 26.81178 H ? A ? 123 HH11 1
   ATOM 8035 HH12 C ARG A 124 ? 11.32930 37.58031 18.88148 0.388 26.81178 H ? A ? 123 HH12 1
   ATOM 8036 HH21 C ARG A 124 ? 13.16314 35.00513 19.86633 0.388 21.49791 H ? A ? 123 HH21 1
   ATOM 8037 HH22 C ARG A 124 ? 12.50590 35.59244 18.66554 0.388 21.49791 H ? A ? 123 HH22 1
   ATOM 8038 H D ARG A 124 ? 11.83358 39.53782 27.16434 0.373 20.27965 H ? A ? 123 H 1
   ATOM 8039 N . LYS A 125 ? 13.91123 36.29211 26.81745 1.000 20.20690 N ? A ? 124 N 1
   ATOM 8040 CA . LYS A 125 ? 15.33803 35.97523 27.00580 1.000 23.94605 C ? A ? 124 CA 1
   ATOM 8041 C . LYS A 125 ? 16.20074 36.49006 25.83941 1.000 29.72475 C ? A ? 124 C 1
   ATOM 8042 O . LYS A 125 ? 15.81731 36.47708 24.61968 1.000 25.10364 O ? A ? 124 O 1
   ATOM 8043 H . LYS A 125 ? 13.39000 35.60920 26.77799 1.000 24.28671 H ? A ? 124 H 1
   ATOM 8044 HA . LYS A 125 ? 15.60803 36.40231 27.83381 1.000 28.77369 H ? A ? 124 HA 1
   ATOM 8045 CB B LYS A 125 ? 15.52073 34.43616 27.06246 0.295 24.47812 C ? A ? 124 CB 1
   ATOM 8046 CG B LYS A 125 ? 16.90024 33.94774 26.69419 0.295 27.61035 C ? A ? 124 CG 1
   ATOM 8047 CD B LYS A 125 ? 17.82471 33.83873 28.00574 0.295 33.08350 C ? A ? 124 CD 1
   ATOM 8048 CE B LYS A 125 ? 19.33455 33.93213 27.61531 0.295 26.98398 C ? A ? 124 CE 1
   ATOM 8049 NZ B LYS A 125 ? 19.73491 35.36511 27.66302 0.295 23.11347 N ? A ? 124 NZ 1
   ATOM 8050 HB2 B LYS A 125 ? 15.33765 34.13776 27.96708 0.295 29.41217 H ? A ? 124 HB2 1
   ATOM 8051 HB3 B LYS A 125 ? 14.89288 34.02893 26.44532 0.295 29.41217 H ? A ? 124 HB3 1
   ATOM 8052 HG2 B LYS A 125 ? 16.83668 33.06988 26.28648 0.295 33.17084 H ? A ? 124 HG2 1
   ATOM 8053 HG3 B LYS A 125 ? 17.31220 34.57156 26.07610 0.295 33.17084 H ? A ? 124 HG3 1
   ATOM 8054 HD2 B LYS A 125 ? 17.61617 34.56616 28.61258 0.295 39.73863 H ? A ? 124 HD2 1
   ATOM 8055 HD3 B LYS A 125 ? 17.67009 32.98696 28.44332 0.295 39.73863 H ? A ? 124 HD3 1
   ATOM 8056 HE2 B LYS A 125 ? 19.87429 33.42848 28.24454 0.295 32.41920 H ? A ? 124 HE2 1
   ATOM 8057 HE3 B LYS A 125 ? 19.46906 33.59256 26.71670 0.295 32.41920 H ? A ? 124 HE3 1
   ATOM 8058 HZ1 B LYS A 125 ? 20.61212 35.44057 27.53299 0.295 27.77458 H ? A ? 124 HZ1 1
   ATOM 8059 HZ2 B LYS A 125 ? 19.30861 35.82154 27.02895 0.295 27.77458 H ? A ? 124 HZ2 1
   ATOM 8060 HZ3 B LYS A 125 ? 19.52959 35.71228 28.45638 0.295 27.77458 H ? A ? 124 HZ3 1
   ATOM 8061 CB C LYS A 125 ? 15.57454 34.44877 27.09000 0.543 24.13893 C ? A ? 124 CB 1
   ATOM 8062 CG C LYS A 125 ? 15.15011 33.90743 28.40218 0.543 17.25473 C ? A ? 124 CG 1
   ATOM 8063 CD C LYS A 125 ? 15.65315 32.39834 28.57386 0.543 18.15285 C ? A ? 124 CD 1
   ATOM 8064 CE C LYS A 125 ? 15.19039 31.87710 29.79480 0.543 19.50616 C ? A ? 124 CE 1
   ATOM 8065 NZ C LYS A 125 ? 15.68247 30.57481 30.01477 0.543 13.44400 N ? A ? 124 NZ 1
   ATOM 8066 HB2 C LYS A 125 ? 15.06180 34.00588 26.39584 0.543 29.00514 H ? A ? 124 HB2 1
   ATOM 8067 HB3 C LYS A 125 ? 16.51957 34.26361 26.97368 0.543 29.00514 H ? A ? 124 HB3 1
   ATOM 8068 HG2 C LYS A 125 ? 15.53243 34.44372 29.11431 0.543 20.74410 H ? A ? 124 HG2 1
   ATOM 8069 HG3 C LYS A 125 ? 14.18198 33.91925 28.46114 0.543 20.74410 H ? A ? 124 HG3 1
   ATOM 8070 HD2 C LYS A 125 ? 15.30620 31.85307 27.85052 0.543 21.82184 H ? A ? 124 HD2 1
   ATOM 8071 HD3 C LYS A 125 ? 16.62284 32.37403 28.57196 0.543 21.82184 H ? A ? 124 HD3 1
   ATOM 8072 HE2 C LYS A 125 ? 15.49113 32.44458 30.52172 0.543 23.44581 H ? A ? 124 HE2 1
   ATOM 8073 HE3 C LYS A 125 ? 14.22119 31.83981 29.78220 0.543 23.44581 H ? A ? 124 HE3 1
   ATOM 8074 HZ1 C LYS A 125 ? 15.41699 30.27959 30.81131 0.543 16.17122 H ? A ? 124 HZ1 1
   ATOM 8075 HZ2 C LYS A 125 ? 15.37715 30.02380 29.38606 0.543 16.17122 H ? A ? 124 HZ2 1
   ATOM 8076 HZ3 C LYS A 125 ? 16.57211 30.57725 29.98947 0.543 16.17122 H ? A ? 124 HZ3 1
   ATOM 8077 CB D LYS A 125 ? 15.51844 34.46328 27.09943 0.162 24.71157 C ? A ? 124 CB 1
   ATOM 8078 CG D LYS A 125 ? 14.78173 33.87064 28.28915 0.162 16.91956 C ? A ? 124 CG 1
   ATOM 8079 CD D LYS A 125 ? 15.06848 32.38130 28.41316 0.162 22.73070 C ? A ? 124 CD 1
   ATOM 8080 CE D LYS A 125 ? 16.53635 32.18179 28.38078 0.162 24.27330 C ? A ? 124 CE 1
   ATOM 8081 NZ D LYS A 125 ? 16.78021 31.26827 29.51824 0.162 50.39606 N ? A ? 124 NZ 1
   ATOM 8082 HB2 D LYS A 125 ? 15.17186 34.05116 26.29262 0.162 29.69231 H ? A ? 124 HB2 1
   ATOM 8083 HB3 D LYS A 125 ? 16.46218 34.26107 27.19619 0.162 29.69231 H ? A ? 124 HB3 1
   ATOM 8084 HG2 D LYS A 125 ? 15.07445 34.30953 29.10314 0.162 20.34189 H ? A ? 124 HG2 1
   ATOM 8085 HG3 D LYS A 125 ? 13.82647 33.99172 28.17205 0.162 20.34189 H ? A ? 124 HG3 1
   ATOM 8086 HD2 D LYS A 125 ? 14.72069 32.04428 29.25361 0.162 27.31526 H ? A ? 124 HD2 1
   ATOM 8087 HD3 D LYS A 125 ? 14.66648 31.90213 27.67176 0.162 27.31526 H ? A ? 124 HD3 1
   ATOM 8088 HE2 D LYS A 125 ? 16.81707 31.76934 27.54893 0.162 29.16638 H ? A ? 124 HE2 1
   ATOM 8089 HE3 D LYS A 125 ? 17.00818 33.01913 28.51170 0.162 29.16638 H ? A ? 124 HE3 1
   ATOM 8090 HZ1 D LYS A 125 ? 17.63448 31.01896 29.53070 0.162 60.51369 H ? A ? 124 HZ1 1
   ATOM 8091 HZ2 D LYS A 125 ? 16.58772 31.67808 30.28447 0.162 60.51369 H ? A ? 124 HZ2 1
   ATOM 8092 HZ3 D LYS A 125 ? 16.26897 30.54377 29.44181 0.162 60.51369 H ? A ? 124 HZ3 1
   ATOM 8093 N . LYS A 126 ? 17.42381 36.88267 26.19208 1.000 44.40652 N ? A ? 125 N 1
   ATOM 8094 CA . LYS A 126 ? 18.37626 37.40575 25.16721 1.000 67.73418 C ? A ? 125 CA 1
   ATOM 8095 C . LYS A 126 ? 18.95734 36.37054 24.19050 1.000 44.93368 C ? A ? 125 C 1
   ATOM 8096 O . LYS A 126 ? 18.71078 35.18195 24.39192 1.000 47.56445 O ? A ? 125 O 1
   ATOM 8097 H . LYS A 126 ? 17.73332 36.86280 26.99421 1.000 53.32625 H ? A ? 125 H 1
   ATOM 8098 HA . LYS A 126 ? 17.85487 37.98294 24.58763 1.000 81.31944 H ? A ? 125 HA 1
   ATOM 8099 CB A LYS A 126 ? 19.50243 38.17793 25.86647 0.260 55.19724 C ? A ? 125 CB 1
   ATOM 8100 CG A LYS A 126 ? 20.11449 37.43240 27.07038 0.260 56.26102 C ? A ? 125 CG 1
   ATOM 8101 CD A LYS A 126 ? 21.15591 38.28375 27.80907 0.260 61.25630 C ? A ? 125 CD 1
   ATOM 8102 CE A LYS A 126 ? 21.75030 37.53806 28.99883 0.260 52.11033 C ? A ? 125 CE 1
   ATOM 8103 NZ A LYS A 126 ? 22.69409 38.41898 29.76055 0.260 47.39817 N ? A ? 125 NZ 1
   ATOM 8104 HB2 A LYS A 126 ? 20.21306 38.34013 25.22646 0.260 66.27511 H ? A ? 125 HB2 1
   ATOM 8105 HB3 A LYS A 126 ? 19.14812 39.02112 26.18957 0.260 66.27511 H ? A ? 125 HB3 1
   ATOM 8106 HG2 A LYS A 126 ? 19.40964 37.20609 27.69718 0.260 67.55165 H ? A ? 125 HG2 1
   ATOM 8107 HG3 A LYS A 126 ? 20.55149 36.62514 26.75692 0.260 67.55165 H ? A ? 125 HG3 1
   ATOM 8108 HD2 A LYS A 126 ? 21.87663 38.50870 27.20008 0.260 73.54598 H ? A ? 125 HD2 1
   ATOM 8109 HD3 A LYS A 126 ? 20.73405 39.09322 28.13725 0.260 73.54598 H ? A ? 125 HD3 1
   ATOM 8110 HE2 A LYS A 126 ? 21.03798 37.26061 29.59592 0.260 62.57081 H ? A ? 125 HE2 1
   ATOM 8111 HE3 A LYS A 126 ? 22.23970 36.76231 28.68325 0.260 62.57081 H ? A ? 125 HE3 1
   ATOM 8112 HZ1 A LYS A 126 ? 23.03269 37.97493 30.45357 0.260 56.91623 H ? A ? 125 HZ1 1
   ATOM 8113 HZ2 A LYS A 126 ? 23.36039 38.68046 29.23162 0.260 56.91623 H ? A ? 125 HZ2 1
   ATOM 8114 HZ3 A LYS A 126 ? 22.26415 39.13819 30.06051 0.260 56.91623 H ? A ? 125 HZ3 1
   ATOM 8115 CB B LYS A 126 ? 19.48635 38.23535 25.84087 0.287 55.18905 C ? A ? 125 CB 1
   ATOM 8116 CG B LYS A 126 ? 19.22781 39.76686 25.91298 0.287 37.19931 C ? A ? 125 CG 1
   ATOM 8117 CD B LYS A 126 ? 19.39048 40.44214 24.54406 0.287 44.06212 C ? A ? 125 CD 1
   ATOM 8118 CE B LYS A 126 ? 20.83281 40.33238 23.97889 0.287 64.72800 C ? A ? 125 CE 1
   ATOM 8119 NZ B LYS A 126 ? 21.71288 41.47755 24.36726 0.287 65.62602 N ? A ? 125 NZ 1
   ATOM 8120 HB2 B LYS A 126 ? 19.59464 37.91778 26.75099 0.287 66.26529 H ? A ? 125 HB2 1
   ATOM 8121 HB3 B LYS A 126 ? 20.30898 38.10463 25.34379 0.287 66.26529 H ? A ? 125 HB3 1
   ATOM 8122 HG2 B LYS A 126 ? 18.32192 39.92370 26.22226 0.287 44.67760 H ? A ? 125 HG2 1
   ATOM 8123 HG3 B LYS A 126 ? 19.86221 40.16940 26.52650 0.287 44.67760 H ? A ? 125 HG3 1
   ATOM 8124 HD2 B LYS A 126 ? 18.78914 40.01996 23.91078 0.287 52.91297 H ? A ? 125 HD2 1
   ATOM 8125 HD3 B LYS A 126 ? 19.17453 41.38394 24.62942 0.287 52.91297 H ? A ? 125 HD3 1
   ATOM 8126 HE2 B LYS A 126 ? 21.23992 39.51824 24.31407 0.287 77.71203 H ? A ? 125 HE2 1
   ATOM 8127 HE3 B LYS A 126 ? 20.78903 40.30695 23.01021 0.287 77.71203 H ? A ? 125 HE3 1
   ATOM 8128 HZ1 B LYS A 126 ? 22.53371 41.35302 24.04660 0.287 78.78965 H ? A ? 125 HZ1 1
   ATOM 8129 HZ2 B LYS A 126 ? 21.38651 42.23744 24.03839 0.287 78.78965 H ? A ? 125 HZ2 1
   ATOM 8130 HZ3 B LYS A 126 ? 21.75577 41.54142 25.25393 0.287 78.78965 H ? A ? 125 HZ3 1
   ATOM 8131 CB C LYS A 126 ? 19.51858 38.20552 25.81487 0.265 55.19135 C ? A ? 125 CB 1
   ATOM 8132 CG C LYS A 126 ? 20.50250 38.84022 24.81818 0.265 44.02935 C ? A ? 125 CG 1
   ATOM 8133 CD C LYS A 126 ? 21.57012 39.70848 25.51683 0.265 48.62398 C ? A ? 125 CD 1
   ATOM 8134 CE C LYS A 126 ? 22.33093 40.57686 24.49378 0.265 55.33987 C ? A ? 125 CE 1
   ATOM 8135 NZ C LYS A 126 ? 21.40466 41.49219 23.72137 0.265 53.85323 N ? A ? 125 NZ 1
   ATOM 8136 HB2 C LYS A 126 ? 19.13271 38.92278 26.34168 0.266 66.26804 H ? A ? 125 HB2 1
   ATOM 8137 HB3 C LYS A 126 ? 20.02627 37.60944 26.38744 0.266 66.26804 H ? A ? 125 HB3 1
   ATOM 8138 HG2 C LYS A 126 ? 20.95875 38.13680 24.33038 0.266 52.87364 H ? A ? 125 HG2 1
   ATOM 8139 HG3 C LYS A 126 ? 20.01059 39.40567 24.20239 0.266 52.87364 H ? A ? 125 HG3 1
   ATOM 8140 HD2 C LYS A 126 ? 21.14036 40.29538 26.15851 0.266 58.38720 H ? A ? 125 HD2 1
   ATOM 8141 HD3 C LYS A 126 ? 22.20897 39.13470 25.96800 0.266 58.38720 H ? A ? 125 HD3 1
   ATOM 8142 HE2 C LYS A 126 ? 22.97845 41.12695 24.96176 0.266 66.44627 H ? A ? 125 HE2 1
   ATOM 8143 HE3 C LYS A 126 ? 22.78328 39.99915 23.85932 0.266 66.44627 H ? A ? 125 HE3 1
   ATOM 8144 HZ1 C LYS A 126 ? 21.88000 42.06803 23.23705 0.266 64.66230 H ? A ? 125 HZ1 1
   ATOM 8145 HZ2 C LYS A 126 ? 20.88850 41.01371 23.17665 0.266 64.66230 H ? A ? 125 HZ2 1
   ATOM 8146 HZ3 C LYS A 126 ? 20.88682 41.94691 24.28455 0.266 64.66230 H ? A ? 125 HZ3 1
   ATOM 8147 CB D LYS A 126 ? 19.51390 38.16307 25.87644 0.188 55.21966 C ? A ? 125 CB 1
   ATOM 8148 CG D LYS A 126 ? 20.06368 37.43581 27.12958 0.188 56.03476 C ? A ? 125 CG 1
   ATOM 8149 CD D LYS A 126 ? 21.17458 38.22154 27.85115 0.188 60.97766 C ? A ? 125 CD 1
   ATOM 8150 CE D LYS A 126 ? 22.51194 38.16043 27.10289 0.188 53.56645 C ? A ? 125 CE 1
   ATOM 8151 NZ D LYS A 126 ? 23.61445 38.81909 27.87400 0.188 50.10408 N ? A ? 125 NZ 1
   ATOM 8152 HB2 D LYS A 126 ? 20.24886 38.27583 25.25352 0.188 66.30201 H ? A ? 125 HB2 1
   ATOM 8153 HB3 D LYS A 126 ? 19.18249 39.02982 26.15893 0.188 66.30201 H ? A ? 125 HB3 1
   ATOM 8154 HG2 D LYS A 126 ? 19.33786 37.30138 27.75888 0.188 67.28014 H ? A ? 125 HG2 1
   ATOM 8155 HG3 D LYS A 126 ? 20.43197 36.57985 26.86014 0.188 67.28014 H ? A ? 125 HG3 1
   ATOM 8156 HD2 D LYS A 126 ? 20.91120 39.15241 27.92197 0.188 73.21162 H ? A ? 125 HD2 1
   ATOM 8157 HD3 D LYS A 126 ? 21.30675 37.84594 28.73565 0.188 73.21162 H ? A ? 125 HD3 1
   ATOM 8158 HE2 D LYS A 126 ? 22.75518 37.23260 26.95841 0.188 64.31817 H ? A ? 125 HE2 1
   ATOM 8159 HE3 D LYS A 126 ? 22.42288 38.61651 26.25144 0.188 64.31817 H ? A ? 125 HE3 1
   ATOM 8160 HZ1 D LYS A 126 ? 24.37704 38.76890 27.41789 0.188 60.16332 H ? A ? 125 HZ1 1
   ATOM 8161 HZ2 D LYS A 126 ? 23.41790 39.67563 28.01472 0.188 60.16332 H ? A ? 125 HZ2 1
   ATOM 8162 HZ3 D LYS A 126 ? 23.72051 38.41427 28.65948 0.188 60.16332 H ? A ? 125 HZ3 1
   HETATM 8163 N . PCA A 1 ? -5.62875 24.19026 27.95870 1.000 12.28711 N ? A ? 126 N 1
   HETATM 8164 CA . PCA A 1 ? -5.79674 23.39500 26.78105 1.000 12.85398 C ? A ? 126 CA 1
   HETATM 8165 C . PCA A 1 ? -4.51948 22.72534 26.36337 1.000 12.68851 C ? A ? 126 C 1
   HETATM 8166 O . PCA A 1 ? -4.37750 22.21778 25.21840 1.000 14.67884 O ? A ? 126 O 1
   HETATM 8167 CB . PCA A 1 ? -6.17636 24.47207 25.70815 1.000 12.49218 C ? A ? 126 CB 1
   HETATM 8168 CG . PCA A 1 ? -5.56258 25.68583 26.21578 1.000 11.88092 C ? A ? 126 CG 1
   HETATM 8169 CD . PCA A 1 ? -5.48088 25.53241 27.73419 1.000 10.39110 C ? A ? 126 CD 1
   HETATM 8170 OE . PCA A 1 ? -5.17193 26.36278 28.51203 1.000 12.06505 O ? A ? 126 OE 1
   HETATM 8171 H2 . PCA A 1 ? -6.26592 24.78541 27.98022 1.000 14.78295 H ? A ? 126 H2 1
   HETATM 8172 HA . PCA A 1 ? -6.44529 22.68199 26.89020 1.000 15.46320 H ? A ? 126 HA 1
   HETATM 8173 HB2 . PCA A 1 ? -5.83100 24.22509 24.83601 1.000 15.02904 H ? A ? 126 HB2 1
   HETATM 8174 HB3 . PCA A 1 ? -7.13966 24.55478 25.63002 1.000 15.02904 H ? A ? 126 HB3 1
   HETATM 8175 HG2 . PCA A 1 ? -4.66686 25.82912 25.87218 1.000 14.29553 H ? A ? 126 HG2 1
   HETATM 8176 HG3 . PCA A 1 ? -6.07720 26.48295 26.01413 1.000 14.29553 H ? A ? 126 HG3 1
   HETATM 8177 NB . HEC A 128 ? 6.00602 40.38552 20.23656 1.000 9.67133 N ? B ? . NB 1
   HETATM 8178 ND . HEC A 128 ? 7.23877 37.83877 22.83873 1.000 10.86579 N ? B ? . ND 1
   HETATM 8179 C1A . HEC A 128 ? 8.05685 36.77736 20.20147 1.000 11.18336 C ? B ? . C1A 1
   HETATM 8180 C1B . HEC A 128 ? 6.32603 40.51467 18.94618 1.000 10.20170 C ? B ? . C1B 1
   HETATM 8181 C1C . HEC A 128 ? 4.85265 41.23172 22.87727 1.000 9.62603 C ? B ? . C1C 1
   HETATM 8182 C1D . HEC A 128 ? 7.09688 37.92890 24.27803 1.000 11.17985 C ? B ? . C1D 1
   HETATM 8183 C2A . HEC A 128 ? 8.43513 36.35354 18.92685 1.000 11.47128 C ? B ? . C2A 1
   HETATM 8184 C2B . HEC A 128 ? 5.70522 41.66740 18.28334 1.000 10.29467 C ? B ? . C2B 1
   HETATM 8185 C2C . HEC A 128 ? 4.35414 41.66239 24.12644 1.000 10.17174 C ? B ? . C2C 1
   HETATM 8186 C2D . HEC A 128 ? 7.73844 36.74639 25.00258 1.000 11.62258 C ? B ? . C2D 1
   HETATM 8187 C3A . HEC A 128 ? 8.05159 37.31268 18.04536 1.000 11.71468 C ? B ? . C3A 1
   HETATM 8188 C3B . HEC A 128 ? 4.93311 42.24321 19.22190 1.000 11.07861 C ? B ? . C3B 1
   HETATM 8189 C3C . HEC A 128 ? 4.95663 40.84698 25.10639 1.000 10.08592 C ? B ? . C3C 1
   HETATM 8190 C3D . HEC A 128 ? 8.22013 35.97436 23.94887 1.000 11.53049 C ? B ? . C3D 1
   HETATM 8191 C4A . HEC A 128 ? 7.50546 38.39740 18.83596 1.000 11.17202 C ? B ? . C4A 1
   HETATM 8192 C4B . HEC A 128 ? 5.14603 41.51050 20.47601 1.000 9.59998 C ? B ? . C4B 1
   HETATM 8193 C4C . HEC A 128 ? 5.72690 39.92456 24.36541 1.000 10.72402 C ? B ? . C4C 1
   HETATM 8194 C4D . HEC A 128 ? 7.94790 36.58347 22.65011 1.000 10.49227 C ? B ? . C4D 1
   HETATM 8195 CAA . HEC A 128 ? 9.08813 34.97765 18.68196 1.000 12.69433 C ? B ? . CAA 1
   HETATM 8196 CAB . HEC A 128 ? 4.00347 43.45996 19.12260 1.000 9.99160 C ? B ? . CAB 1
   HETATM 8197 CAC . HEC A 128 ? 4.84585 40.85936 26.60505 1.000 11.74471 C ? B ? . CAC 1
   HETATM 8198 CAD . HEC A 128 ? 8.89681 34.59639 24.07077 1.000 12.56381 C ? B ? . CAD 1
   HETATM 8199 CBA . HEC A 128 ? 8.03445 33.87634 18.66660 1.000 15.27307 C ? B ? . CBA 1
   HETATM 8200 CBB . HEC A 128 ? 3.07616 43.43802 17.89447 1.000 11.26405 C ? B ? . CBB 1
   HETATM 8201 CBC . HEC A 128 ? 3.60510 41.44938 27.17547 1.000 12.68469 C ? B ? . CBC 1
   HETATM 8202 CBD . HEC A 128 ? 7.82141 33.48392 24.05842 1.000 12.42034 C ? B ? . CBD 1
   HETATM 8203 CGA . HEC A 128 ? 8.55940 32.46871 18.20838 1.000 13.72267 C ? B ? . CGA 1
   HETATM 8204 CGD . HEC A 128 ? 8.46828 32.06017 24.15657 1.000 10.72720 C ? B ? . CGD 1
   HETATM 8205 CHA . HEC A 128 ? 8.29914 36.15789 21.41992 1.000 11.22468 C ? B ? . CHA 1
   HETATM 8206 CHB . HEC A 128 ? 7.02951 39.58494 18.22712 1.000 11.12183 C ? B ? . CHB 1
   HETATM 8207 CHC . HEC A 128 ? 4.55679 41.88823 21.68081 1.000 10.83987 C ? B ? . CHC 1
   HETATM 8208 CHD . HEC A 128 ? 6.44688 38.86265 24.95645 1.000 12.17621 C ? B ? . CHD 1
   HETATM 8209 CMA . HEC A 128 ? 8.21234 37.31732 16.54601 1.000 14.20932 C ? B ? . CMA 1
   HETATM 8210 CMB . HEC A 128 ? 5.90672 42.07509 16.86130 1.000 12.20390 C ? B ? . CMB 1
   HETATM 8211 CMC . HEC A 128 ? 3.47583 42.85045 24.35389 1.000 10.88531 C ? B ? . CMC 1
   HETATM 8212 CMD . HEC A 128 ? 7.81638 36.48319 26.43135 1.000 11.40654 C ? B ? . CMD 1
   HETATM 8213 NA . HEC A 128 ? 7.47353 38.03430 20.16773 1.000 11.41483 N ? B ? . NA 1
   HETATM 8214 NC . HEC A 128 ? 5.68920 40.10636 22.98542 1.000 10.70149 N ? B ? . NC 1
   HETATM 8215 O1A . HEC A 128 ? 9.39197 31.95357 18.97480 1.000 14.48734 O ? B ? . O1A 1
   HETATM 8216 O1D . HEC A 128 ? 9.40995 31.75775 23.40231 1.000 12.68470 O ? B ? . O1D 1
   HETATM 8217 O2A . HEC A 128 ? 8.25146 32.08849 17.08484 1.000 16.11445 O ? B ? . O2A 1
   HETATM 8218 O2D . HEC A 128 ? 8.02110 31.34325 25.10707 1.000 12.11550 O ? B ? . O2D 1
   HETATM 8219 FE . HEC A 128 ? 6.80658 39.25414 21.62541 1.000 10.53873 Fe ? B ? . FE 1
   HETATM 8220 N . NO A 129 ? 8.20138 40.11258 21.88439 1.000 13.40169 N ? C ? . N 1
   HETATM 8221 O . NO A 129 ? 8.92246 40.41747 22.82882 1.000 22.54792 O ? C ? . O 1
   HETATM 8222 O . HOH A 2001 ? -4.40686 18.92131 24.67194 0.918 23.75868 O ? D ? . O 1
   HETATM 8223 O . HOH A 2002 ? -1.76931 19.81815 24.17772 0.842 17.91042 O ? D ? . O 1
   HETATM 8224 O . HOH A 2003 ? -4.69702 28.87494 27.74611 0.973 13.99438 O ? D ? . O 1
   HETATM 8225 O . HOH A 2004 ? -1.85439 21.85458 22.14983 0.856 22.25019 O ? D ? . O 1
   HETATM 8226 O . HOH A 2005 ? 4.97784 17.65165 31.50783 0.785 25.80973 O ? D ? . O 1
   HETATM 8227 O . HOH A 2006 ? 9.17978 20.18891 31.76040 0.822 17.64740 O ? D ? . O 1
   HETATM 8230 O . HOH A 2009 ? -7.49800 32.30773 24.95315 0.991 20.41143 O ? D ? . O 1
   HETATM 8231 O . HOH A 2010 ? 7.27303 18.65440 30.38335 0.903 18.84961 O ? D ? . O 1
   HETATM 8232 O . HOH A 2011 ? 9.89282 21.60515 29.26224 0.878 20.54654 O ? D ? . O 1
   HETATM 8233 O . HOH A 2012 ? -0.06479 23.83600 21.47034 0.608 21.23522 O ? D ? . O 1
   HETATM 8234 O . HOH A 2013 ? 4.53403 18.85832 22.93023 0.993 34.35039 O ? D ? . O 1
   HETATM 8235 O . HOH A 2014 ? 1.99982 16.91366 24.69463 0.985 29.58328 O ? D ? . O 1
   HETATM 8236 O . HOH A 2015 ? -0.90312 17.53248 23.01512 0.696 27.22644 O ? D ? . O 1
   HETATM 8237 O . HOH A 2016 ? 8.50688 36.31129 13.16442 0.723 19.27943 O ? D ? . O 1
   HETATM 8239 O . HOH A 2018 ? 8.64004 40.75204 14.69177 0.885 33.12913 O ? D ? . O 1
   HETATM 8241 O . HOH A 2020 ? 6.73418 38.65317 10.40165 1.000 29.32538 O ? D ? . O 1
   HETATM 8242 O . HOH A 2021 ? 9.85392 38.62154 13.57618 0.547 23.30393 O ? D ? . O 1
   HETATM 8244 O . HOH A 2023 ? 2.81237 46.19277 2.04855 1.000 12.29108 O ? D ? . O 1
   HETATM 8245 O . HOH A 2024 ? 0.10321 46.27312 1.86790 0.984 10.42628 O ? D ? . O 1
   HETATM 8246 O . HOH A 2025 ? 8.06598 48.69920 13.95571 0.915 27.01896 O ? D ? . O 1
   HETATM 8247 O . HOH A 2026 ? 7.82399 52.20964 11.08117 0.994 28.93992 O ? D ? . O 1
   HETATM 8248 O . HOH A 2027 ? -5.08666 31.85601 23.83790 0.979 10.15141 O ? D ? . O 1
   HETATM 8249 O . HOH A 2028 ? 0.51777 57.02187 2.32970 0.853 24.99177 O ? D ? . O 1
   HETATM 8250 O . HOH A 2029 ? 8.43149 47.51982 -2.40094 0.981 40.61273 O ? D ? . O 1
   HETATM 8251 O . HOH A 2030 ? 4.75985 46.43504 -0.00110 0.537 13.98638 O ? D ? . O 1
   HETATM 8252 O . HOH A 2031 ? 10.20583 50.94340 -1.44253 1.000 30.58060 O ? D ? . O 1
   HETATM 8253 O . HOH A 2032 ? 7.65001 27.63819 17.57896 0.667 20.73794 O ? D ? . O 1
   HETATM 8254 O . HOH A 2033 ? 11.99608 27.73483 21.90994 0.930 22.96558 O ? D ? . O 1
   HETATM 8255 O . HOH A 2034 ? -8.07934 53.01535 -1.81118 0.850 28.48320 O ? D ? . O 1
   HETATM 8256 O . HOH A 2035 ? -4.23748 58.34784 1.83357 0.853 23.54971 O ? D ? . O 1
   HETATM 8257 O . HOH A 2036 ? -7.16028 57.09961 -1.05070 0.858 27.51056 O ? D ? . O 1
   HETATM 8258 O . HOH A 2037 ? -12.80541 52.32412 3.24580 0.937 21.97610 O ? D ? . O 1
   HETATM 8259 O . HOH A 2038 ? -12.34796 50.18482 -0.28095 0.709 24.16114 O ? D ? . O 1
   HETATM 8260 O . HOH A 2039 ? -14.10082 48.51090 5.32150 1.000 18.55001 O ? D ? . O 1
   HETATM 8261 O . HOH A 2040 ? -15.47940 52.26958 6.86061 0.991 36.92753 O ? D ? . O 1
   HETATM 8262 O . HOH A 2041 ? -13.08480 44.36315 4.05944 0.949 26.96414 O ? D ? . O 1
   HETATM 8263 O . HOH A 2042 ? -13.84603 48.47463 0.38348 0.805 29.37906 O ? D ? . O 1
   HETATM 8264 O . HOH A 2043 ? -15.17937 48.32675 2.82323 0.675 25.27597 O ? D ? . O 1
   HETATM 8265 O . HOH A 2044 ? -9.51153 39.62381 6.93498 0.866 18.14523 O ? D ? . O 1
   HETATM 8266 O . HOH A 2045 ? -11.72957 39.50404 11.27607 0.799 22.40479 O ? D ? . O 1
   HETATM 8267 O . HOH A 2047 ? -10.76922 40.41832 4.68661 0.690 20.85501 O ? D ? . O 1
   HETATM 8268 O . HOH A 2048 ? -13.16079 41.97637 5.25225 0.987 32.74397 O ? D ? . O 1
   HETATM 8269 O . HOH A 2049 ? 8.72998 33.96886 14.76119 0.961 18.68352 O ? D ? . O 1
   HETATM 8270 O . HOH A 2050 ? 6.19397 36.66834 11.95156 0.996 18.35293 O ? D ? . O 1
   HETATM 8271 O . HOH A 2051 ? -10.41590 39.42381 20.81540 0.993 35.88124 O ? D ? . O 1
   HETATM 8272 O . HOH A 2052 ? -8.84497 44.34944 21.43651 0.582 16.13241 O ? D ? . O 1
   HETATM 8273 O . HOH A 2053 ? -11.29068 47.83015 19.76954 0.855 22.58555 O ? D ? . O 1
   HETATM 8274 O . HOH A 2054 ? -9.62960 35.33504 22.76499 0.993 20.49488 O ? D ? . O 1
   HETATM 8275 O . HOH A 2055 ? -5.32615 36.09404 28.87541 0.634 16.80773 O ? D ? . O 1
   HETATM 8276 O . HOH A 2056 ? 6.70788 42.44882 13.31053 0.840 23.36661 O ? D ? . O 1
   HETATM 8277 O . HOH A 2057 ? 5.97013 41.06303 9.00050 0.790 26.71512 O ? D ? . O 1
   HETATM 8278 O . HOH A 2058 ? 4.77796 38.81514 7.45542 0.950 16.06971 O ? D ? . O 1
   HETATM 8279 O . HOH A 2059 ? 7.45813 44.77907 6.42714 0.915 29.33199 O ? D ? . O 1
   HETATM 8280 O . HOH A 2060 ? 8.17651 45.46310 10.06350 0.974 26.24579 O ? D ? . O 1
   HETATM 8281 O . HOH A 2061 ? 12.93623 38.58457 40.49517 0.990 25.72435 O ? D ? . O 1
   HETATM 8282 O . HOH A 2063 ? 3.47138 43.89955 3.49818 0.985 12.28216 O ? D ? . O 1
   HETATM 8283 O . HOH A 2064 ? -0.19379 45.51746 4.65564 0.993 13.06878 O ? D ? . O 1
   HETATM 8284 O . HOH A 2065 ? -1.18110 36.35225 5.08053 0.999 13.52736 O ? D ? . O 1
   HETATM 8285 O . HOH A 2066 ? -3.52666 38.49204 3.47132 0.898 19.93001 O ? D ? . O 1
   HETATM 8286 O . HOH A 2067 ? -2.95786 41.56553 5.18641 0.973 15.07914 O ? D ? . O 1
   HETATM 8287 O . HOH A 2069 ? -2.61607 42.23174 38.29639 0.983 35.18072 O ? D ? . O 1
   HETATM 8288 O . HOH A 2070 ? 7.95521 49.21108 11.36732 0.636 21.76747 O ? D ? . O 1
   HETATM 8291 O . HOH A 2073 ? -8.08778 44.81053 25.64434 1.000 44.41928 O ? D ? . O 1
   HETATM 8292 O . HOH A 2074 ? 0.57317 54.25132 2.55036 0.985 12.89990 O ? D ? . O 1
   HETATM 8293 O . HOH A 2076 ? 2.06166 57.18499 0.08934 0.521 14.02837 O ? D ? . O 1
   HETATM 8295 O . HOH A 2078 ? -13.71394 53.46482 17.06323 0.894 23.88181 O ? D ? . O 1
   HETATM 8296 O . HOH A 2079 ? 6.43802 48.48246 -0.63489 1.000 20.87647 O ? D ? . O 1
   HETATM 8297 O . HOH A 2080 ? 6.16432 49.32410 -4.21916 0.978 29.12313 O ? D ? . O 1
   HETATM 8298 O . HOH A 2081 ? 7.81774 51.87523 -2.64114 1.000 19.86204 O ? D ? . O 1
   HETATM 8299 O . HOH A 2082 ? 8.64605 48.12276 1.36853 0.947 30.60782 O ? D ? . O 1
   HETATM 8300 O . HOH A 2083 ? -0.90725 48.25857 0.17039 0.960 10.60945 O ? D ? . O 1
   HETATM 8301 O . HOH A 2084 ? -3.09055 49.46478 2.62975 1.000 11.66198 O ? D ? . O 1
   HETATM 8302 O . HOH A 2085 ? -2.42868 55.14645 -1.07935 0.927 16.48804 O ? D ? . O 1
   HETATM 8303 O . HOH A 2086 ? -8.68002 53.73415 0.91303 0.859 20.96650 O ? D ? . O 1
   HETATM 8304 O . HOH A 2087 ? -5.47098 52.93551 -1.94452 0.933 15.91040 O ? D ? . O 1
   HETATM 8305 O . HOH A 2088 ? -4.76734 56.19989 0.22767 0.882 20.69264 O ? D ? . O 1
   HETATM 8306 O . HOH A 2089 ? -7.77188 51.72400 7.79472 0.986 12.11788 O ? D ? . O 1
   HETATM 8307 O . HOH A 2090 ? 6.58555 52.96853 13.61363 0.901 21.24479 O ? D ? . O 1
   HETATM 8308 O . HOH A 2091 ? 5.79813 56.76918 15.28939 0.818 28.57539 O ? D ? . O 1
   HETATM 8309 O . HOH A 2092 ? -10.87927 51.59242 1.43543 0.935 15.41258 O ? D ? . O 1
   HETATM 8310 O . HOH A 2093 ? -9.10089 50.61349 -3.23708 0.964 24.03668 O ? D ? . O 1
   HETATM 8311 O . HOH A 2094 ? 10.74741 48.67903 17.45663 0.935 36.89871 O ? D ? . O 1
   HETATM 8312 O . HOH A 2095 ? -12.84145 50.96890 5.59954 0.992 17.67713 O ? D ? . O 1
   HETATM 8313 O . HOH A 2096 ? -12.49533 46.26016 5.80841 0.996 16.57831 O ? D ? . O 1
   HETATM 8314 O . HOH A 2097 ? 10.47619 52.10089 21.73767 0.822 27.42688 O ? D ? . O 1
   HETATM 8315 O . HOH A 2098 ? 7.90386 52.10591 26.11808 0.668 24.86266 O ? D ? . O 1
   HETATM 8316 O . HOH A 2099 ? -4.54881 42.31202 3.00971 0.921 14.91036 O ? D ? . O 1
   HETATM 8317 O . HOH A 2100 ? -6.78701 42.94748 4.63482 0.978 14.04513 O ? D ? . O 1
   HETATM 8318 O . HOH A 2101 ? 11.18023 49.52749 28.30737 0.926 30.34523 O ? D ? . O 1
   HETATM 8319 O . HOH A 2102 ? -9.70795 47.57921 12.50118 0.907 12.81534 O ? D ? . O 1
   HETATM 8320 O . HOH A 2103 ? -16.16404 48.28504 7.15708 0.961 27.90464 O ? D ? . O 1
   HETATM 8321 O . HOH A 2104 ? -14.96159 52.07924 9.28411 0.854 26.53348 O ? D ? . O 1
   HETATM 8322 O . HOH A 2105 ? -10.68294 40.93786 9.13655 1.000 16.48677 O ? D ? . O 1
   HETATM 8323 O . HOH A 2106 ? -7.04030 40.99834 6.49343 0.828 21.76899 O ? D ? . O 1
   HETATM 8324 O . HOH A 2107 ? -5.20336 40.81922 6.71738 0.715 21.37035 O ? D ? . O 1
   HETATM 8325 O . HOH A 2108 ? -2.44297 44.40547 5.83272 0.975 15.17555 O ? D ? . O 1
   HETATM 8326 O . HOH A 2109 ? -9.87677 46.07741 14.86543 0.888 13.47982 O ? D ? . O 1
   HETATM 8327 O . HOH A 2110 ? -10.78466 38.66711 13.54917 0.822 24.75961 O ? D ? . O 1
   HETATM 8328 O . HOH A 2111 ? -12.98981 42.09965 8.12430 1.000 30.01475 O ? D ? . O 1
   HETATM 8329 O . HOH A 2112 ? -13.30280 44.94020 8.04956 0.991 22.40313 O ? D ? . O 1
   HETATM 8330 O . HOH A 2113 ? -13.33403 46.92758 13.07619 0.857 26.94377 O ? D ? . O 1
   HETATM 8331 O . HOH A 2114 ? -8.92456 41.72339 21.46846 0.962 24.36946 O ? D ? . O 1
   HETATM 8332 O A HOH A 2115 ? -5.71439 42.03463 22.62451 0.506 17.19946 O ? D ? . O 1
   HETATM 8333 O B HOH A 2115 ? -6.16233 42.67541 21.49564 0.494 14.95924 O ? D ? . O 1
   HETATM 8334 O . HOH A 2117 ? -13.19125 46.90428 17.98901 0.656 24.41587 O ? D ? . O 1
   HETATM 8336 O . HOH A 2119 ? -11.20324 45.13049 23.17579 0.732 32.75150 O ? D ? . O 1
   HETATM 8337 O . HOH A 2120 ? -9.06429 36.74092 20.49517 1.000 14.69503 O ? D ? . O 1
   HETATM 8338 O . HOH A 2121 ? -11.72825 40.02606 18.28556 1.000 42.19977 O ? D ? . O 1
   HETATM 8339 O . HOH A 2122 ? -4.63112 35.25133 26.34128 1.000 18.42465 O ? D ? . O 1
   HETATM 8340 O . HOH A 2123 ? -6.21622 38.67178 26.45001 0.851 26.12855 O ? D ? . O 1
   HETATM 8341 O . HOH A 2124 ? -3.67010 34.98233 30.95433 0.868 29.75443 O ? D ? . O 1
   HETATM 8342 O . HOH A 2126 ? 0.12158 36.03353 30.70825 0.819 21.87368 O ? D ? . O 1
   HETATM 8343 O . HOH A 2127 ? -0.75511 28.31162 29.65529 0.988 14.41987 O ? D ? . O 1
   HETATM 8344 O . HOH A 2128 ? -3.70369 30.55571 31.45923 0.956 20.11987 O ? D ? . O 1
   HETATM 8345 O . HOH A 2129 ? 1.27245 34.65897 32.81504 0.933 20.06300 O ? D ? . O 1
   HETATM 8347 O . HOH A 2131 ? -0.76555 26.53329 33.70940 0.876 30.05315 O ? D ? . O 1
   HETATM 8348 O . HOH A 2132 ? 7.88925 24.61746 32.74879 0.838 17.19197 O ? D ? . O 1
   HETATM 8349 O A HOH A 2133 ? 6.42596 20.84480 34.71354 0.474 16.30057 O ? D ? . O 1
   HETATM 8350 O B HOH A 2133 ? 11.74241 34.59613 38.58238 0.526 15.34662 O ? D ? . O 1
   HETATM 8351 O . HOH A 2134 ? 8.80187 23.93430 28.59886 0.917 17.91836 O ? D ? . O 1
   HETATM 8354 O . HOH A 2137 ? 14.61719 27.09540 26.85443 0.962 36.50280 O ? D ? . O 1
   HETATM 8355 O . HOH A 2138 ? 10.19352 33.07385 21.22752 0.998 15.08093 O ? D ? . O 1
   HETATM 8356 O . HOH A 2139 ? 15.01492 35.02035 22.48845 0.965 31.15483 O ? D ? . O 1
   HETATM 8357 O . HOH A 2142 ? 13.99137 36.43717 39.31468 0.952 21.13342 O ? D ? . O 1
   HETATM 8358 O . HOH A 2143 ? 2.57200 36.02297 34.69993 0.926 20.76042 O ? D ? . O 1
   HETATM 8360 O . HOH A 2145 ? 10.32813 38.20818 40.84263 0.605 22.88927 O ? D ? . O 1
   HETATM 8361 O . HOH A 2147 ? 0.76879 38.14896 34.48219 0.937 22.17598 O ? D ? . O 1
   HETATM 8364 O . HOH A 2150 ? -0.19924 46.36183 38.41239 0.705 28.98026 O ? D ? . O 1
   HETATM 8365 O . HOH A 2151 ? 4.31914 46.25860 26.79209 0.822 13.71017 O ? D ? . O 1
   HETATM 8368 O . HOH A 2154 ? -1.16775 38.09761 32.05671 0.720 19.31315 O ? D ? . O 1
   HETATM 8370 O . HOH A 2156 ? -6.24648 45.74568 27.67560 0.638 22.98204 O ? D ? . O 1
   HETATM 8372 O A HOH A 2158 ? -6.76949 44.54059 23.08462 0.528 14.80972 O ? D ? . O 1
   HETATM 8373 O B HOH A 2158 ? -7.00994 45.26941 21.71553 0.472 12.38603 O ? D ? . O 1
   HETATM 8375 O . HOH A 2161 ? -4.72224 52.26760 28.94518 0.928 17.77352 O ? D ? . O 1
   HETATM 8376 O . HOH A 2162 ? -1.89071 52.30030 19.34486 0.718 15.63799 O ? D ? . O 1
   HETATM 8377 O . HOH A 2163 ? 3.39525 52.90585 23.36834 1.000 19.76071 O ? D ? . O 1
   HETATM 8378 O . HOH A 2164 ? -8.99364 46.48296 19.40644 0.931 19.20468 O ? D ? . O 1
   HETATM 8379 O . HOH A 2165 ? -10.99214 50.54532 19.06847 0.979 17.54482 O ? D ? . O 1
   HETATM 8380 O . HOH A 2166 ? -6.43900 55.84346 17.29071 0.663 20.77962 O ? D ? . O 1
   HETATM 8381 O . HOH A 2167 ? -12.59712 55.00673 15.07576 0.950 20.42568 O ? D ? . O 1
   HETATM 8382 O . HOH A 2168 ? -11.00439 57.22872 16.44584 0.934 35.77097 O ? D ? . O 1
   HETATM 8384 O . HOH A 2170 ? -11.51273 52.47650 7.43729 1.000 17.40545 O ? D ? . O 1
   HETATM 8385 O . HOH A 2171 ? -12.90826 54.71861 6.97578 0.929 29.08526 O ? D ? . O 1
   HETATM 8386 O . HOH A 2172 ? -12.64248 50.96557 16.87196 0.941 21.94983 O ? D ? . O 1
   HETATM 8387 O . HOH A 2173 ? -12.46980 46.44271 15.56813 0.990 31.97346 O ? D ? . O 1
   HETATM 8388 O . HOH A 2174 ? -8.64970 60.43940 6.83773 0.988 34.70098 O ? D ? . O 1
   HETATM 8389 O . HOH A 2176 ? 0.98472 60.77275 12.74505 0.995 23.41096 O ? D ? . O 1
   HETATM 8392 O . HOH A 2180 ? 4.78733 54.70143 12.99285 0.965 28.59341 O ? D ? . O 1
   HETATM 8393 O A HOH A 2181 ? 3.78248 60.05610 13.40817 0.482 14.98524 O ? D ? . O 1
   HETATM 8394 O B HOH A 2181 ? 3.03862 59.42976 13.74998 0.518 17.38693 O ? D ? . O 1
   HETATM 8395 O . HOH A 2183 ? 3.79900 56.93635 17.33532 0.920 21.19908 O ? D ? . O 1
   HETATM 8396 O . HOH A 2184 ? 6.63949 50.59272 15.38189 0.956 23.99043 O ? D ? . O 1
   HETATM 8397 O . HOH A 2185 ? 7.81047 52.02724 17.51402 0.970 29.09187 O ? D ? . O 1
   HETATM 8398 O . HOH A 2186 ? 5.51118 55.76023 19.38279 0.820 25.33180 O ? D ? . O 1
   HETATM 8399 O . HOH A 2187 ? 4.78181 55.20595 22.10217 0.825 21.14648 O ? D ? . O 1
   HETATM 8401 O . HOH A 2189 ? 9.65222 50.97390 19.05711 0.800 26.35547 O ? D ? . O 1
   HETATM 8402 O . HOH A 2190 ? 9.52399 50.71119 24.04760 1.000 22.50183 O ? D ? . O 1
   HETATM 8403 O . HOH A 2191 ? 3.54543 50.23793 26.45128 0.904 16.11928 O ? D ? . O 1
   HETATM 8404 O . HOH A 2192 ? 11.34536 47.05200 28.93764 0.974 26.95073 O ? D ? . O 1
   HETATM 8405 O . HOH A 2193 ? 13.64336 46.44831 30.28212 0.837 33.69422 O ? D ? . O 1
   HETATM 8406 O . HOH A 2194 ? 11.80939 49.32125 25.37164 0.645 23.54817 O ? D ? . O 1
   HETATM 8407 O . HOH A 2195 ? 16.79143 28.94983 27.97880 0.963 34.60747 O ? D ? . O 1
   HETATM 10582 O . HOH S 2196 ? 4.87550 26.81162 17.40125 0.492 13.27815 O ? E ? . O 1
   HETATM 10583 O . HOH S 2197 ? -5.81778 38.27061 7.04596 0.487 18.08797 O ? E ? . O 1
   HETATM 10584 O . HOH S 2198 ? -9.64072 46.43715 0.00000 1.000 37.71543 O ? E ? . O 1
   HETATM 10585 O . HOH S 2199 ? 18.33491 36.06488 29.82538 1.000 41.13159 O ? E ? . O 1
   HETATM 10586 O . HOH S 2200 ? -2.95990 26.79472 34.83889 0.572 18.65839 O ? E ? . O 1
   HETATM 10587 O . HOH S 2201 ? 4.78030 41.99961 39.51630 0.826 25.99075 O ? E ? . O 1
   HETATM 10588 O . HOH S 2202 ? -3.44788 57.50127 16.70363 0.680 26.94568 O ? E ? . O 1
   HETATM 10589 O . HOH S 2203 ? 4.03959 58.61482 1.01593 0.675 22.63936 O ? E ? . O 1
   HETATM 10590 O . HOH S 2204 ? 13.37546 29.87267 28.54850 0.836 29.13632 O ? E ? . O 1
   HETATM 10591 O . HOH S 2205 ? -6.29086 59.27914 5.89587 0.567 19.01225 O ? E ? . O 1
   HETATM 10592 O . HOH S 2206 ? 0.81524 14.78489 26.03553 0.724 30.04879 O ? E ? . O 1
   HETATM 10594 O . HOH S 2208 ? -0.70100 65.61052 8.64680 0.595 22.49891 O ? E ? . O 1
   HETATM 10596 O . HOH S 2210 ? 0.84307 32.17247 34.93385 0.790 33.46919 O ? E ? . O 1
   HETATM 10598 O . HOH S 2212 ? -9.70156 56.98330 4.45385 0.840 28.61907 O ? E ? . O 1
   HETATM 10599 O . HOH S 2213 ? 0.99268 22.54141 19.32496 0.443 19.19199 O ? E ? . O 1
   HETATM 10600 O . HOH S 2214 ? 5.56615 41.45533 6.45115 0.891 36.02732 O ? E ? . O 1
   HETATM 10602 O . HOH S 2216 ? 8.83542 46.80026 18.12809 0.780 28.16405 O ? E ? . O 1
   HETATM 10604 O . HOH S 2218 ? -4.58567 61.40471 7.91362 0.924 34.20068 O ? E ? . O 1
   HETATM 10605 O . HOH S 2219 ? 8.10230 23.66686 22.85200 0.849 32.98966 O ? E ? . O 1
   HETATM 10606 O . HOH S 2220 ? 10.14251 44.52378 19.60357 0.993 32.47484 O ? E ? . O 1
   HETATM 10607 O . HOH S 2221 ? -1.35158 44.02170 36.72978 0.671 25.07735 O ? E ? . O 1
   HETATM 10608 O . HOH S 2222 ? 13.07721 30.85615 19.52096 1.000 38.65511 O ? E ? . O 1
   HETATM 10609 O . HOH S 2223 ? 1.51577 34.19447 36.73360 0.996 33.86118 O ? E ? . O 1
   HETATM 10610 O . HOH S 2224 ? -14.71964 54.93047 13.19407 0.965 32.99524 O ? E ? . O 1
   HETATM 10613 O . HOH S 2227 ? 2.97957 30.84377 38.20542 0.929 30.58798 O ? E ? . O 1
   HETATM 10614 O . HOH S 2228 ? -8.65453 41.86552 24.72856 0.940 38.78185 O ? E ? . O 1
   HETATM 10616 O . HOH S 2230 ? -10.84603 48.96719 -2.33842 0.960 35.24155 O ? E ? . O 1
   HETATM 10618 O . HOH S 2232 ? 15.21771 41.06059 25.57874 0.628 27.63764 O ? E ? . O 1
   HETATM 10619 O . HOH S 2233 ? 8.09077 42.87908 8.97561 1.000 41.45664 O ? E ? . O 1
   HETATM 10621 O . HOH S 2235 ? -6.63684 63.75051 6.28857 0.862 29.89661 O ? E ? . O 1
   HETATM 10625 O . HOH S 2239 ? 7.64436 44.59292 12.83827 0.475 24.02833 O ? E ? . O 1
   HETATM 10626 O . HOH S 2240 ? -3.41116 37.06004 32.87438 0.698 37.80344 O ? E ? . O 1
   HETATM 10630 O . HOH S 2244 ? -9.00071 44.95758 23.70443 0.663 28.57218 O ? E ? . O 1
   HETATM 10632 O . HOH S 2246 ? 7.23879 43.03393 39.25826 0.976 43.94435 O ? E ? . O 1
   HETATM 10633 O . HOH S 2247 ? 15.59029 39.02962 23.37772 0.605 27.88725 O ? E ? . O 1
   HETATM 10634 O . HOH S 2248 ? 8.98979 29.70695 16.24769 0.552 20.58639 O ? E ? . O 1
   HETATM 10635 O . HOH S 2249 ? -12.47482 47.59862 22.24717 0.619 29.32443 O ? E ? . O 1
   HETATM 10637 O . HOH S 2251 ? 4.94995 57.84572 12.84712 0.460 24.66371 O ? E ? . O 1
   HETATM 10640 O . HOH S 2254 ? 14.86871 45.64203 21.81721 0.967 35.43570 O ? E ? . O 1
   HETATM 10642 O . HOH S 2256 ? -0.26138 62.06711 15.02158 0.953 37.06103 O ? E ? . O 1
   HETATM 10645 O . HOH S 2259 ? -8.59884 36.20810 25.11956 0.808 31.42129 O ? E ? . O 1
   HETATM 10647 O . HOH S 2261 ? -6.31262 58.56111 3.35560 0.591 25.02147 O ? E ? . O 1
   HETATM 10648 O . HOH S 2262 ? 13.48883 45.04186 32.60790 0.506 28.26433 O ? E ? . O 1
   HETATM 10654 O . HOH S 2268 ? 8.24739 45.94882 15.64325 1.000 42.22037 O ? E ? . O 1
   HETATM 10657 O . HOH S 2271 ? 16.88380 34.51449 31.17668 1.000 47.69128 O ? E ? . O 1
   HETATM 10660 O . HOH S 2274 ? 6.41023 57.39133 1.07539 0.902 33.29316 O ? E ? . O 1
   HETATM 10667 O . HOH S 2281 ? 8.67102 44.33938 17.97970 0.952 45.42389 O ? E ? . O 1
   HETATM 10668 O . HOH S 2282 ? 13.73602 52.35343 1.98030 0.960 38.62426 O ? E ? . O 1
   HETATM 10669 O . HOH S 2283 ? 7.73797 54.00712 18.29901 0.826 35.45644 O ? E ? . O 1
   HETATM 10682 O . HOH S 2296 ? -13.12394 39.28923 21.96366 1.000 42.48292 O ? E ? . O 1
   HETATM 10745 O . HOH S 2305 ? -7.57533 34.39420 26.26491 1.000 45.05842 O ? F ? . O 1
   HETATM 10750 O . HOH S 2310 ? 8.99192 42.25249 19.85013 0.856 30.88815 O ? F ? . O 1
   HETATM 10752 O . HOH S 2312 ? -8.15535 56.58336 2.22177 0.958 40.98857 O ? F ? . O 1
   HETATM 10753 O . HOH S 2313 ? -11.92400 46.43715 0.00000 0.986 35.94585 O ? F ? . O 1
   HETATM 10760 O . HOH S 2320 ? 10.63358 28.99335 18.05068 0.968 44.89924 O ? F ? . O 1
   HETATM 10762 O . HOH S 2322 ? -15.03160 55.55889 9.07793 0.983 42.10308 O ? F ? . O 1
   HETATM 10769 O . HOH S 2329 ? -8.76095 39.18201 26.00648 0.608 29.64931 O ? F ? . O 1
   HETATM 10770 O . HOH S 2330 ? 5.89951 36.37849 43.29610 0.715 29.05911 O ? F ? . O 1
   HETATM 10772 O . HOH S 2332 ? -0.48676 57.80959 19.05252 0.515 33.38546 O ? F ? . O 1
   HETATM 10778 O . HOH S 2338 ? 13.60981 51.57872 24.59454 0.566 35.01796 O ? F ? . O 1
   HETATM 10781 O . HOH S 2341 ? 7.14085 40.37002 42.34813 0.961 39.74410 O ? F ? . O 1
   HETATM 10792 O . HOH S 2352 ? 8.07104 59.44314 1.77213 0.377 26.11699 O ? F ? . O 1
   HETATM 10797 O . HOH S 2357 ? 14.53441 41.90669 18.18211 0.393 31.54933 O ? F ? . O 1
   HETATM 10809 O . HOH S 2358 ? 4.28902 28.83100 37.30713 0.671 21.13690 O ? G ? . O 1
   HETATM 10811 O . HOH S 2360 ? -4.49381 63.38689 7.54095 0.560 22.64471 O ? G ? . O 1
   HETATM 10814 O . HOH S 2363 ? -5.63763 42.41463 29.32539 0.486 21.76012 O ? G ? . O 1
   HETATM 10815 O . HOH S 2364 ? 1.10934 61.49344 10.36832 0.612 28.80761 O ? G ? . O 1
   HETATM 10816 O . HOH S 2365 ? 6.39924 18.13567 23.89554 0.444 24.59619 O ? G ? . O 1
   HETATM 10817 O . HOH S 2366 ? -1.52424 39.69069 38.22357 0.773 27.29483 O ? G ? . O 1
   HETATM 10819 O . HOH S 2368 ? -5.74984 38.91067 29.31690 0.327 19.84134 O ? G ? . O 1
   HETATM 10822 O . HOH S 2371 ? 1.82281 17.33323 31.69830 0.602 30.69997 O ? G ? . O 1
   HETATM 10823 O . HOH S 2372 ? -0.94364 33.61841 34.13186 0.794 33.64883 O ? G ? . O 1
   HETATM 10824 O . HOH S 2373 ? -8.15982 57.14593 16.27968 0.328 27.57878 O ? G ? . O 1
   HETATM 10825 O . HOH S 2374 ? -7.28391 39.43203 31.01865 0.554 31.24168 O ? G ? . O 1
   HETATM 10826 O . HOH S 2375 ? -2.12881 35.04202 17.76512 0.362 13.76185 O ? G ? . O 1
   HETATM 10827 O . HOH S 2376 ? 11.11516 25.07080 22.51060 0.674 33.74384 O ? G ? . O 1
   HETATM 10828 O . HOH S 2377 ? -8.09058 41.70015 27.91083 0.441 21.84687 O ? G ? . O 1
   HETATM 10831 O . HOH S 2380 ? 18.68387 30.19166 30.37418 0.457 25.27698 O ? G ? . O 1
   HETATM 10832 O . HOH S 2381 ? 14.14646 28.39703 23.08534 0.449 20.26371 O ? G ? . O 1
   HETATM 10835 O . HOH S 2384 ? 9.34680 46.61509 5.96504 0.538 28.11584 O ? G ? . O 1
   HETATM 10837 O . HOH S 2386 ? -0.94694 64.72576 15.51939 0.557 30.22085 O ? G ? . O 1
   HETATM 10839 O . HOH S 2388 ? 9.05851 54.72834 21.11600 0.497 27.17133 O ? G ? . O 1
   HETATM 10843 O . HOH S 2392 ? 15.44466 41.42855 30.57681 0.358 26.62356 O ? G ? . O 1
   HETATM 10845 O . HOH S 2394 ? 16.10620 31.28183 25.35527 0.322 18.43923 O ? G ? . O 1
   HETATM 10849 O . HOH S 2398 ? -10.75308 55.65893 2.81722 0.303 24.78897 O ? G ? . O 1
   HETATM 10852 O . HOH S 2401 ? -5.69845 58.01137 0.37491 0.252 27.36281 O ? G ? . O 1
   HETATM 10853 O . HOH S 2402 ? 4.30686 44.75957 40.24092 0.354 25.24297 O ? G ? . O 1
   HETATM 10854 O . HOH S 2403 ? -9.23326 47.95177 27.08351 0.749 37.81649 O ? G ? . O 1
   HETATM 10855 O . HOH S 2404 ? -1.17724 61.44245 16.78356 0.343 28.09393 O ? G ? . O 1
   HETATM 10856 O . HOH S 2405 ? 8.87353 57.11015 0.37729 0.253 15.33713 O ? G ? . O 1
   HETATM 10859 O . HOH S 2408 ? 12.83879 44.94236 19.64619 0.290 24.42462 O ? G ? . O 1
   HETATM 10861 O . HOH S 2410 ? -15.47285 42.02893 9.64965 0.423 25.56718 O ? G ? . O 1
   HETATM 10862 O . HOH S 2411 ? 1.49888 20.37069 20.55930 0.256 22.36179 O ? G ? . O 1
   HETATM 10863 O . HOH S 2412 ? -15.31629 55.76144 11.38909 0.286 23.02269 O ? G ? . O 1
   HETATM 10865 O . HOH S 2414 ? -9.54803 35.25477 27.25397 0.538 31.70831 O ? G ? . O 1
   HETATM 10900 O . HOH S 2416 ? 5.17220 24.42181 16.70562 0.490 20.27044 O ? H ? . O 1
   HETATM 10905 O . HOH S 2421 ? 17.90870 39.89611 21.51957 0.661 33.77922 O ? H ? . O 1
   HETATM 10906 O . HOH S 2422 ? 3.04126 40.13905 41.17844 0.731 35.76961 O ? H ? . O 1
   HETATM 10907 O . HOH S 2423 ? -12.33290 55.19940 4.53062 0.520 31.05010 O ? H ? . O 1
   HETATM 10910 O . HOH S 2426 ? 13.30882 52.44187 5.12730 0.636 35.85883 O ? H ? . O 1
   HETATM 10913 O . HOH S 2429 ? 6.64760 30.12268 15.02789 0.551 37.58020 O ? H ? . O 1
   HETATM 10915 O . HOH S 2431 ? -14.14785 40.47750 11.80180 0.372 25.89329 O ? H ? . O 1
   HETATM 10916 O . HOH S 2432 ? -5.04714 16.14772 24.19808 0.564 31.18329 O ? H ? . O 1
   HETATM 10921 O . HOH S 2437 ? 6.60751 58.01242 5.81481 0.272 20.14673 O ? H ? . O 1
   HETATM 10926 O . HOH S 2442 ? -14.69931 45.31335 2.31900 0.498 29.02527 O ? H ? . O 1
   HETATM 10927 O . HOH S 2443 ? 19.41340 35.28480 21.35376 0.433 30.92199 O ? H ? . O 1
   HETATM 10929 O . HOH S 2445 ? 10.39672 56.45655 20.94207 0.360 25.07176 O ? H ? . O 1
   HETATM 10930 O . HOH S 2446 ? -15.62591 50.00477 14.65454 0.422 26.07109 O ? H ? . O 1
   HETATM 10932 O . HOH S 2448 ? 2.27319 45.66948 38.52982 0.249 15.06037 O ? H ? . O 1
   HETATM 10934 O . HOH S 2450 ? -10.67398 59.42758 15.37238 0.382 26.80035 O ? H ? . O 1
   HETATM 10935 O . HOH S 2451 ? 12.37997 28.35381 19.44482 0.259 21.69860 O ? H ? . O 1
   HETATM 10938 O . HOH S 2454 ? 10.92282 48.85862 -0.28993 0.391 24.26966 O ? H ? . O 1
   HETATM 10939 O . HOH S 2455 ? 7.09690 56.03847 8.90666 0.383 19.82625 O ? H ? . O 1
   HETATM 10942 O . HOH S 2458 ? 18.15529 32.24181 31.18595 0.295 29.57615 O ? H ? . O 1
   HETATM 10945 O . HOH S 2461 ? -13.95589 56.82835 13.42974 0.359 26.84418 O ? H ? . O 1
   HETATM 10953 O . HOH S 2469 ? -7.16121 53.70364 -3.41660 0.307 23.29157 O ? H ? . O 1
   HETATM 10954 O . HOH S 2470 ? 8.88568 56.93970 5.06966 0.229 19.48412 O ? H ? . O 1
   HETATM 10983 O . HOH S 2478 ? 11.39247 49.26421 6.47243 0.428 33.39399 O ? I ? . O 1
   HETATM 10986 O . HOH S 2481 ? -16.44392 45.56669 10.38501 0.538 34.56929 O ? I ? . O 1
   HETATM 10992 O . HOH S 2487 ? 10.64438 46.31038 9.11610 0.378 22.84078 O ? I ? . O 1
   HETATM 10993 O . HOH S 2488 ? 3.58200 15.67920 22.64485 0.570 40.09262 O ? I ? . O 1
   HETATM 10999 O . HOH S 2494 ? -16.19836 45.52691 8.28380 0.506 34.42026 O ? I ? . O 1
   HETATM 11000 O . HOH S 2495 ? -3.04907 64.83323 16.32555 0.337 23.92765 O ? I ? . O 1
   HETATM 11001 O . HOH S 2496 ? -14.29197 58.79819 12.36279 0.492 34.06539 O ? I ? . O 1
   HETATM 11005 O . HOH S 2500 ? 16.66773 43.31481 24.45669 0.436 35.91576 O ? I ? . O 1
   HETATM 11007 O . HOH S 2502 ? 9.57011 46.33179 -3.60411 0.386 28.55289 O ? I ? . O 1
   HETATM 11010 O . HOH S 2505 ? 21.75567 42.00363 20.95339 0.452 33.67029 O ? I ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA 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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA 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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA 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
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_HEC
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
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

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
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_NO
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
   NO N N N 0.000
   NO O O O 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
   NO N n/a O START
   NO O N . END

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
   NO O N coval 1.450 0.020

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
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

