data_1c5i_qFit
_cell.length_a                    43.830
_cell.length_b                    52.740
_cell.length_c                    78.800
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      182153.643
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     15.25
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.51
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.41
_refine.ls_percent_reflns_obs     94.48
_refine.ls_number_reflns_obs      16559
_refine.ls_number_reflns_R_work   14903
_refine.ls_number_reflns_R_free   1656
_refine.ls_R_factor_obs           0.1147
_refine.ls_R_factor_R_work        0.1106
_refine.ls_R_factor_R_free        0.1503
_refine.ls_percent_reflns_R_free  10.00
_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             0.1396
_refine.pdbx_overall_phase_error  12.7685
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.34
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4595 0.0140 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6385 1.1588 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 659 0.0747 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 824 0.0098 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1548 13.0442 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.12 23.51 1390 0.1482 97.85 0.1655 154
   'X-RAY DIFFRACTION' 3.27 4.11 1304 0.1009 97.38 0.1226 145
   'X-RAY DIFFRACTION' 2.86 3.27 1290 0.1102 96.96 0.1582 144
   'X-RAY DIFFRACTION' 2.60 2.86 1269 0.1128 96.38 0.1532 141
   'X-RAY DIFFRACTION' 2.41 2.60 1256 0.1054 95.48 0.1439 139
   'X-RAY DIFFRACTION' 2.27 2.41 1223 0.0945 94.57 0.1489 136
   'X-RAY DIFFRACTION' 2.15 2.27 1233 0.0873 93.96 0.1412 137
   'X-RAY DIFFRACTION' 2.06 2.15 1212 0.0987 93.54 0.1363 134
   'X-RAY DIFFRACTION' 1.98 2.06 1201 0.0925 93.75 0.1460 134
   'X-RAY DIFFRACTION' 1.91 1.98 1191 0.0892 92.20 0.1553 132
   'X-RAY DIFFRACTION' 1.85 1.91 1183 0.1068 91.64 0.1617 132
   'X-RAY DIFFRACTION' 1.80 1.85 1151 0.1364 89.57 0.2150 128

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 GLU A 78 OE2 GLU A 78 OE2 . DFX B 1 C1 DFX B . C1 . 'Bond created based on atom type and distance.'
   C00002 covale GLU A 78 OE2 GLU A 78 OE2 . DFX B 1 C1 DFX B . C1 . 'Bond created based on atom type and distance.'
   C00003 covale GLU A 78 OE2 GLU A 78 OE2 . DFX B 1 C1 DFX B . C1 . 'Bond created based on atom type and distance.'
   C00004 covale GLU A 78 OE2 GLU A 78 OE2 . DFX B 1 C1 DFX B . C1 . '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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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
   DFX
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   XYP

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 . ALA A 1 ? 33.42746 42.23698 20.33160 1.000 26.44473 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? 33.48514 42.90555 21.66261 1.000 42.35092 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 34.80398 42.56907 22.30116 1.000 31.74692 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 35.45754 41.52742 21.99255 1.000 28.65315 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? 32.34159 42.49920 22.60582 1.000 28.96566 C ? A ? 1 CB 1
   ATOM 6 H1 . ALA A 1 ? 32.67001 42.45926 19.92055 1.000 31.73652 H ? A ? 1 H1 1
   ATOM 7 H2 . ALA A 1 ? 34.12052 42.49823 19.83813 1.000 31.73652 H ? A ? 1 H2 1
   ATOM 8 H3 . ALA A 1 ? 33.45743 41.35429 20.44145 1.000 31.73652 H ? A ? 1 H3 1
   ATOM 9 HA . ALA A 1 ? 33.38381 43.86080 21.52797 1.000 50.82395 H ? A ? 1 HA 1
   ATOM 10 HB1 . ALA A 1 ? 32.42615 42.99370 23.43601 1.000 34.76163 H ? A ? 1 HB1 1
   ATOM 11 HB2 . ALA A 1 ? 31.49400 42.70657 22.18215 1.000 34.76163 H ? A ? 1 HB2 1
   ATOM 12 HB3 . ALA A 1 ? 32.39974 41.54686 22.78067 1.000 34.76163 H ? A ? 1 HB3 1
   ATOM 13 N . SER A 2 ? 35.19821 43.41180 23.24170 1.000 25.98511 N ? A ? 2 N 1
   ATOM 14 CA . SER A 2 ? 36.33782 43.13654 24.07261 1.000 27.82056 C ? A ? 2 CA 1
   ATOM 15 C . SER A 2 ? 35.90670 42.09723 25.10364 1.000 26.61783 C ? A ? 2 C 1
   ATOM 16 O . SER A 2 ? 34.83259 42.21771 25.73018 1.000 24.00943 O ? A ? 2 O 1
   ATOM 17 H . SER A 2 ? 34.81198 44.16011 23.41618 1.000 31.18496 H ? A ? 2 H 1
   ATOM 18 HA . SER A 2 ? 37.08082 42.80691 23.54327 1.000 33.38751 H ? A ? 2 HA 1
   ATOM 19 CB A SER A 2 ? 36.81393 44.40132 24.77270 0.356 34.35452 C ? A ? 2 CB 1
   ATOM 20 OG A SER A 2 ? 37.51057 45.21996 23.84876 0.356 49.68809 O ? A ? 2 OG 1
   ATOM 21 HB2 A SER A 2 ? 36.04728 44.88593 25.11664 0.356 41.22826 H ? A ? 2 HB2 1
   ATOM 22 HB3 A SER A 2 ? 37.40835 44.16104 25.50060 0.356 41.22826 H ? A ? 2 HB3 1
   ATOM 23 HG A SER A 2 ? 37.80567 45.90409 24.23667 0.356 59.62854 H ? A ? 2 HG 1
   ATOM 24 CB B SER A 2 ? 36.80530 44.40957 24.76781 0.298 34.35797 C ? A ? 2 CB 1
   ATOM 25 OG B SER A 2 ? 37.93663 44.16448 25.57816 0.298 39.83987 O ? A ? 2 OG 1
   ATOM 26 HB2 B SER A 2 ? 37.03784 45.06796 24.09449 0.298 41.23240 H ? A ? 2 HB2 1
   ATOM 27 HB3 B SER A 2 ? 36.08613 44.74517 25.32554 0.298 41.23240 H ? A ? 2 HB3 1
   ATOM 28 HG B SER A 2 ? 37.72437 43.67599 26.22772 0.298 47.81068 H ? A ? 2 HG 1
   ATOM 29 CB C SER A 2 ? 36.81256 44.40205 24.77212 0.346 34.35456 C ? A ? 2 CB 1
   ATOM 30 OG C SER A 2 ? 37.43709 45.25777 23.83054 0.346 49.66701 O ? A ? 2 OG 1
   ATOM 31 HB2 C SER A 2 ? 36.05087 44.85731 25.16387 0.346 41.22831 H ? A ? 2 HB2 1
   ATOM 32 HB3 C SER A 2 ? 37.45014 44.16643 25.46412 0.346 41.22831 H ? A ? 2 HB3 1
   ATOM 33 HG C SER A 2 ? 37.71015 45.95440 24.21230 0.346 59.60324 H ? A ? 2 HG 1
   ATOM 34 N . THR A 3 ? 36.74763 41.09594 25.29008 1.000 24.87959 N ? A ? 3 N 1
   ATOM 35 CA . THR A 3 ? 36.56518 40.21375 26.41466 1.000 18.55075 C ? A ? 3 CA 1
   ATOM 36 C . THR A 3 ? 37.15680 40.91522 27.62602 1.000 22.50037 C ? A ? 3 C 1
   ATOM 37 O . THR A 3 ? 38.06872 41.75727 27.51825 1.000 23.12476 O ? A ? 3 O 1
   ATOM 38 H . THR A 3 ? 37.41948 40.91274 24.78545 1.000 29.85835 H ? A ? 3 H 1
   ATOM 39 HA . THR A 3 ? 35.63090 40.00586 26.57219 1.000 22.26373 H ? A ? 3 HA 1
   ATOM 40 CB A THR A 3 ? 37.22613 38.87628 26.09038 0.389 16.42993 C ? A ? 3 CB 1
   ATOM 41 OG1 A THR A 3 ? 38.48560 39.10246 25.42257 0.389 13.09592 O ? A ? 3 OG1 1
   ATOM 42 CG2 A THR A 3 ? 36.28772 38.06944 25.16887 0.389 16.83628 C ? A ? 3 CG2 1
   ATOM 43 HB A THR A 3 ? 37.39369 38.37253 26.90221 0.389 19.71875 H ? A ? 3 HB 1
   ATOM 44 HG1 A THR A 3 ? 39.01184 39.51252 25.93297 0.389 15.71794 H ? A ? 3 HG1 1
   ATOM 45 HG21 A THR A 3 ? 36.67880 37.20360 24.97322 0.389 20.20638 H ? A ? 3 HG21 1
   ATOM 46 HG22 A THR A 3 ? 35.43031 37.93682 25.60263 0.389 20.20638 H ? A ? 3 HG22 1
   ATOM 47 HG23 A THR A 3 ? 36.14875 38.54746 24.33635 0.389 20.20638 H ? A ? 3 HG23 1
   ATOM 48 CB B THR A 3 ? 37.27213 38.88182 26.16183 0.611 16.60984 C ? A ? 3 CB 1
   ATOM 49 OG1 B THR A 3 ? 38.71629 39.06534 26.22985 0.611 18.30111 O ? A ? 3 OG1 1
   ATOM 50 CG2 B THR A 3 ? 36.81457 38.31700 24.82176 0.611 15.67329 C ? A ? 3 CG2 1
   ATOM 51 HB B THR A 3 ? 37.04497 38.22713 26.84056 0.611 19.93465 H ? A ? 3 HB 1
   ATOM 52 HG1 B THR A 3 ? 39.10482 38.32787 26.12600 0.611 21.96417 H ? A ? 3 HG1 1
   ATOM 53 HG21 B THR A 3 ? 37.08995 37.39044 24.74084 0.611 18.81079 H ? A ? 3 HG21 1
   ATOM 54 HG22 B THR A 3 ? 35.84814 38.36524 24.75398 0.611 18.81079 H ? A ? 3 HG22 1
   ATOM 55 HG23 B THR A 3 ? 37.20689 38.82657 24.09559 0.611 18.81079 H ? A ? 3 HG23 1
   ATOM 56 N A ASP A 4 ? 36.61717 40.59978 28.79529 0.215 18.01792 N ? A ? 4 N 1
   ATOM 57 CA A ASP A 4 ? 37.12355 41.19162 30.03204 0.215 17.52811 C ? A ? 4 CA 1
   ATOM 58 C A ASP A 4 ? 37.29924 40.14769 31.11869 0.215 18.34643 C ? A ? 4 C 1
   ATOM 59 O A ASP A 4 ? 37.37091 40.49734 32.29751 0.215 15.48670 O ? A ? 4 O 1
   ATOM 60 CB A ASP A 4 ? 36.20017 42.31873 30.51590 0.215 18.24427 C ? A ? 4 CB 1
   ATOM 61 CG A ASP A 4 ? 34.86343 41.81707 31.01452 0.215 20.02975 C ? A ? 4 CG 1
   ATOM 62 OD1 A ASP A 4 ? 34.54249 40.62431 30.81982 0.215 14.80801 O ? A ? 4 OD1 1
   ATOM 63 OD2 A ASP A 4 ? 34.11326 42.61190 31.62011 0.215 18.51790 O ? A ? 4 OD2 1
   ATOM 64 H A ASP A 4 ? 35.96323 40.05126 28.90059 0.215 21.62434 H ? A ? 4 H 1
   ATOM 65 HA A ASP A 4 ? 37.99406 41.58191 29.85656 0.215 21.03657 H ? A ? 4 HA 1
   ATOM 66 HB2 A ASP A 4 ? 36.63331 42.78943 31.24510 0.215 21.89596 H ? A ? 4 HB2 1
   ATOM 67 HB3 A ASP A 4 ? 36.03462 42.92809 29.77958 0.215 21.89596 H ? A ? 4 HB3 1
   ATOM 68 N B ASP A 4 ? 36.61625 40.59881 28.79515 0.182 18.01030 N ? A ? 4 N 1
   ATOM 69 CA B ASP A 4 ? 37.11392 41.19218 30.03402 0.182 17.52863 C ? A ? 4 CA 1
   ATOM 70 C B ASP A 4 ? 37.30029 40.14666 31.11850 0.182 18.31551 C ? A ? 4 C 1
   ATOM 71 O B ASP A 4 ? 37.38206 40.49534 32.29779 0.182 15.49182 O ? A ? 4 O 1
   ATOM 72 CB B ASP A 4 ? 36.17509 42.30423 30.52195 0.182 18.23909 C ? A ? 4 CB 1
   ATOM 73 CG B ASP A 4 ? 34.83610 41.78193 31.00103 0.182 19.98589 C ? A ? 4 CG 1
   ATOM 74 OD1 B ASP A 4 ? 34.53013 40.58877 30.79125 0.182 14.86239 O ? A ? 4 OD1 1
   ATOM 75 OD2 B ASP A 4 ? 34.07168 42.56523 31.60578 0.182 18.53433 O ? A ? 4 OD2 1
   ATOM 76 H B ASP A 4 ? 35.96473 40.04713 28.89889 0.182 21.61520 H ? A ? 4 H 1
   ATOM 77 HA B ASP A 4 ? 37.97962 41.59360 29.85989 0.182 21.03719 H ? A ? 4 HA 1
   ATOM 78 HB2 B ASP A 4 ? 36.59601 42.76996 31.26142 0.182 21.88975 H ? A ? 4 HB2 1
   ATOM 79 HB3 B ASP A 4 ? 36.01114 42.92112 29.79156 0.182 21.88975 H ? A ? 4 HB3 1
   ATOM 80 N C ASP A 4 ? 36.63653 40.57123 28.79312 0.393 18.06131 N ? A ? 4 N 1
   ATOM 81 CA C ASP A 4 ? 37.14952 41.14825 30.03776 0.393 17.48757 C ? A ? 4 CA 1
   ATOM 82 C C ASP A 4 ? 37.50796 40.11302 31.07500 0.393 18.90321 C ? A ? 4 C 1
   ATOM 83 O C ASP A 4 ? 37.98339 40.49148 32.14804 0.393 14.68917 O ? A ? 4 O 1
   ATOM 84 CB C ASP A 4 ? 36.13030 42.13786 30.63688 0.393 18.24946 C ? A ? 4 CB 1
   ATOM 85 CG C ASP A 4 ? 34.76604 41.51210 30.86484 0.393 20.38748 C ? A ? 4 CG 1
   ATOM 86 OD1 C ASP A 4 ? 34.69639 40.41612 31.45913 0.393 17.34669 O ? A ? 4 OD1 1
   ATOM 87 OD2 C ASP A 4 ? 33.74490 42.14813 30.48773 0.393 26.43639 O ? A ? 4 OD2 1
   ATOM 88 H C ASP A 4 ? 35.99175 40.01148 28.89579 0.393 21.67641 H ? A ? 4 H 1
   ATOM 89 HA C ASP A 4 ? 37.95495 41.64842 29.83278 0.393 20.98792 H ? A ? 4 HA 1
   ATOM 90 HB2 C ASP A 4 ? 36.46180 42.45366 31.49203 0.393 21.90219 H ? A ? 4 HB2 1
   ATOM 91 HB3 C ASP A 4 ? 36.01948 42.88459 30.02777 0.393 21.90219 H ? A ? 4 HB3 1
   ATOM 92 N D ASP A 4 ? 36.61343 40.61310 28.79174 0.210 18.02413 N ? A ? 4 N 1
   ATOM 93 CA D ASP A 4 ? 37.14422 41.20350 30.01812 0.210 17.53262 C ? A ? 4 CA 1
   ATOM 94 C D ASP A 4 ? 37.43868 40.15427 31.06953 0.210 18.55292 C ? A ? 4 C 1
   ATOM 95 O D ASP A 4 ? 37.76230 40.50942 32.20557 0.210 15.15442 O ? A ? 4 O 1
   ATOM 96 CB D ASP A 4 ? 36.18143 42.25765 30.58226 0.210 18.24541 C ? A ? 4 CB 1
   ATOM 97 CG D ASP A 4 ? 34.79543 41.71885 30.81223 0.210 20.05450 C ? A ? 4 CG 1
   ATOM 98 OD1 D ASP A 4 ? 34.66044 40.66052 31.46858 0.210 17.25024 O ? A ? 4 OD1 1
   ATOM 99 OD2 D ASP A 4 ? 33.82606 42.36399 30.35237 0.210 24.62893 O ? A ? 4 OD2 1
   ATOM 100 H D ASP A 4 ? 35.94845 40.07902 28.90195 0.210 21.63179 H ? A ? 4 H 1
   ATOM 101 HA D ASP A 4 ? 37.97491 41.65868 29.80917 0.210 21.04198 H ? A ? 4 HA 1
   ATOM 102 HB2 D ASP A 4 ? 36.52410 42.57570 31.43215 0.210 21.89733 H ? A ? 4 HB2 1
   ATOM 103 HB3 D ASP A 4 ? 36.11625 42.99408 29.95431 0.210 21.89733 H ? A ? 4 HB3 1
   ATOM 104 N A TYR A 5 ? 37.39524 38.85693 30.74762 0.215 14.56119 N ? A ? 5 N 1
   ATOM 105 CA A TYR A 5 ? 37.58469 37.80326 31.71646 0.215 13.31407 C ? A ? 5 CA 1
   ATOM 106 C A TYR A 5 ? 38.54101 36.76529 31.14238 0.215 13.34597 C ? A ? 5 C 1
   ATOM 107 O A TYR A 5 ? 38.45730 36.40361 29.95730 0.215 12.43880 O ? A ? 5 O 1
   ATOM 108 CB A TYR A 5 ? 36.25159 37.12293 32.09368 0.215 14.94075 C ? A ? 5 CB 1
   ATOM 109 CG A TYR A 5 ? 36.34888 36.28867 33.33749 0.215 14.32407 C ? A ? 5 CG 1
   ATOM 110 CD1 A TYR A 5 ? 36.29201 36.87051 34.61107 0.215 17.27106 C ? A ? 5 CD1 1
   ATOM 111 CD2 A TYR A 5 ? 36.49843 34.90717 33.27002 0.215 14.03051 C ? A ? 5 CD2 1
   ATOM 112 CE1 A TYR A 5 ? 36.38189 36.09733 35.75640 0.215 16.72187 C ? A ? 5 CE1 1
   ATOM 113 CE2 A TYR A 5 ? 36.58943 34.13870 34.40662 0.215 15.08273 C ? A ? 5 CE2 1
   ATOM 114 CZ A TYR A 5 ? 36.53288 34.72736 35.65071 0.215 16.77535 C ? A ? 5 CZ 1
   ATOM 115 OH A TYR A 5 ? 36.62532 33.96189 36.79205 0.215 18.34909 O ? A ? 5 OH 1
   ATOM 116 H A TYR A 5 ? 37.35146 38.58250 29.93376 0.215 17.47627 H ? A ? 5 H 1
   ATOM 117 HA A TYR A 5 ? 37.97294 38.17598 32.52346 0.215 15.97972 H ? A ? 5 HA 1
   ATOM 118 HB2 A TYR A 5 ? 35.58077 37.80721 32.24423 0.215 17.93174 H ? A ? 5 HB2 1
   ATOM 119 HB3 A TYR A 5 ? 35.97703 36.54364 31.36572 0.215 17.93174 H ? A ? 5 HB3 1
   ATOM 120 HD1 A TYR A 5 ? 36.19217 37.79189 34.68844 0.215 20.72812 H ? A ? 5 HD1 1
   ATOM 121 HD2 A TYR A 5 ? 36.53773 34.49423 32.43765 0.215 16.83945 H ? A ? 5 HD2 1
   ATOM 122 HE1 A TYR A 5 ? 36.34078 36.49865 36.59435 0.215 20.06909 H ? A ? 5 HE1 1
   ATOM 123 HE2 A TYR A 5 ? 36.68966 33.21689 34.33506 0.215 18.10212 H ? A ? 5 HE2 1
   ATOM 124 HH A TYR A 5 ? 36.74961 33.15646 36.58851 0.215 22.02174 H ? A ? 5 HH 1
   ATOM 125 N B TYR A 5 ? 37.38858 38.85881 30.74582 0.182 14.56859 N ? A ? 5 N 1
   ATOM 126 CA B TYR A 5 ? 37.57885 37.80412 31.71479 0.182 13.32937 C ? A ? 5 CA 1
   ATOM 127 C B TYR A 5 ? 38.53967 36.76729 31.14885 0.182 13.35291 C ? A ? 5 C 1
   ATOM 128 O B TYR A 5 ? 38.45951 36.39681 29.96780 0.182 12.45638 O ? A ? 5 O 1
   ATOM 129 CB B TYR A 5 ? 36.24870 37.12020 32.08856 0.182 14.93163 C ? A ? 5 CB 1
   ATOM 130 CG B TYR A 5 ? 36.34862 36.28351 33.33228 0.182 14.32289 C ? A ? 5 CG 1
   ATOM 131 CD1 B TYR A 5 ? 36.30857 36.86682 34.60321 0.182 17.24920 C ? A ? 5 CD1 1
   ATOM 132 CD2 B TYR A 5 ? 36.48522 34.90127 33.26282 0.182 14.03803 C ? A ? 5 CD2 1
   ATOM 133 CE1 B TYR A 5 ? 36.40093 36.09511 35.74826 0.182 16.71532 C ? A ? 5 CE1 1
   ATOM 134 CE2 B TYR A 5 ? 36.57859 34.13193 34.39960 0.182 15.07363 C ? A ? 5 CE2 1
   ATOM 135 CZ B TYR A 5 ? 36.53791 34.72431 35.64288 0.182 16.76199 C ? A ? 5 CZ 1
   ATOM 136 OH B TYR A 5 ? 36.63224 33.95939 36.78401 0.182 18.32221 O ? A ? 5 OH 1
   ATOM 137 H B TYR A 5 ? 37.33932 38.58515 29.93201 0.182 17.48514 H ? A ? 5 H 1
   ATOM 138 HA B TYR A 5 ? 37.96474 38.18052 32.52121 0.182 15.99808 H ? A ? 5 HA 1
   ATOM 139 HB2 B TYR A 5 ? 35.57563 37.80212 32.23975 0.182 17.92079 H ? A ? 5 HB2 1
   ATOM 140 HB3 B TYR A 5 ? 35.97651 36.54132 31.35937 0.182 17.92079 H ? A ? 5 HB3 1
   ATOM 141 HD1 B TYR A 5 ? 36.21831 37.78924 34.67994 0.182 20.70188 H ? A ? 5 HD1 1
   ATOM 142 HD2 B TYR A 5 ? 36.51408 34.48813 32.43012 0.182 16.84848 H ? A ? 5 HD2 1
   ATOM 143 HE1 B TYR A 5 ? 36.37089 36.49791 36.58597 0.182 20.06122 H ? A ? 5 HE1 1
   ATOM 144 HE2 B TYR A 5 ? 36.66944 33.20910 34.32859 0.182 18.09119 H ? A ? 5 HE2 1
   ATOM 145 HH B TYR A 5 ? 36.74288 33.15200 36.58034 0.182 21.98949 H ? A ? 5 HH 1
   ATOM 146 N C TYR A 5 ? 37.34291 38.79784 30.78427 0.393 14.42943 N ? A ? 5 N 1
   ATOM 147 CA C TYR A 5 ? 37.57350 37.77811 31.76913 0.393 13.27216 C ? A ? 5 CA 1
   ATOM 148 C C TYR A 5 ? 38.47166 36.69234 31.19004 0.393 13.31830 C ? A ? 5 C 1
   ATOM 149 O C TYR A 5 ? 38.20682 36.14956 30.10755 0.393 11.94922 O ? A ? 5 O 1
   ATOM 150 CB C TYR A 5 ? 36.25603 37.11980 32.24445 0.393 14.94196 C ? A ? 5 CB 1
   ATOM 151 CG C TYR A 5 ? 36.49563 36.04969 33.24448 0.393 14.20862 C ? A ? 5 CG 1
   ATOM 152 CD1 C TYR A 5 ? 36.99981 36.34275 34.53606 0.393 15.46557 C ? A ? 5 CD1 1
   ATOM 153 CD2 C TYR A 5 ? 36.22135 34.72374 32.95632 0.393 14.40306 C ? A ? 5 CD2 1
   ATOM 154 CE1 C TYR A 5 ? 37.20184 35.34200 35.45117 0.393 18.74482 C ? A ? 5 CE1 1
   ATOM 155 CE2 C TYR A 5 ? 36.44760 33.73309 33.83550 0.393 12.12265 C ? A ? 5 CE2 1
   ATOM 156 CZ C TYR A 5 ? 36.92691 34.03399 35.11434 0.393 13.93341 C ? A ? 5 CZ 1
   ATOM 157 OH C TYR A 5 ? 37.12112 33.00462 35.98747 0.393 19.86431 O ? A ? 5 OH 1
   ATOM 158 H C TYR A 5 ? 37.09744 38.49844 30.01635 0.393 17.31815 H ? A ? 5 H 1
   ATOM 159 HA C TYR A 5 ? 38.01540 38.19232 32.52680 0.393 15.92942 H ? A ? 5 HA 1
   ATOM 160 HB2 C TYR A 5 ? 35.69193 37.79521 32.65252 0.393 17.93319 H ? A ? 5 HB2 1
   ATOM 161 HB3 C TYR A 5 ? 35.80372 36.72629 31.48191 0.393 17.93319 H ? A ? 5 HB3 1
   ATOM 162 HD1 C TYR A 5 ? 37.19558 37.22257 34.76518 0.393 18.56153 H ? A ? 5 HD1 1
   ATOM 163 HD2 C TYR A 5 ? 35.86730 34.51067 32.12316 0.393 17.28651 H ? A ? 5 HD2 1
   ATOM 164 HE1 C TYR A 5 ? 37.52442 35.54573 36.29931 0.393 22.49662 H ? A ? 5 HE1 1
   ATOM 165 HE2 C TYR A 5 ? 36.28586 32.84963 33.59417 0.393 14.55002 H ? A ? 5 HE2 1
   ATOM 166 HH C TYR A 5 ? 37.39983 33.30022 36.72269 0.393 23.84001 H ? A ? 5 HH 1
   ATOM 167 N D TYR A 5 ? 37.37053 38.85509 30.71717 0.210 14.56869 N ? A ? 5 N 1
   ATOM 168 CA D TYR A 5 ? 37.57715 37.79327 31.66982 0.210 13.30436 C ? A ? 5 CA 1
   ATOM 169 C D TYR A 5 ? 38.55625 36.77886 31.09222 0.210 13.34746 C ? A ? 5 C 1
   ATOM 170 O D TYR A 5 ? 38.51228 36.45562 29.89078 0.210 12.40575 O ? A ? 5 O 1
   ATOM 171 CB D TYR A 5 ? 36.25168 37.08033 32.02517 0.210 14.93551 C ? A ? 5 CB 1
   ATOM 172 CG D TYR A 5 ? 36.35545 36.24903 33.26800 0.210 14.28080 C ? A ? 5 CG 1
   ATOM 173 CD1 D TYR A 5 ? 36.37412 36.83793 34.53806 0.210 17.32436 C ? A ? 5 CD1 1
   ATOM 174 CD2 D TYR A 5 ? 36.43715 34.86250 33.20343 0.210 14.03178 C ? A ? 5 CD2 1
   ATOM 175 CE1 D TYR A 5 ? 36.46847 36.06565 35.68226 0.210 16.73164 C ? A ? 5 CE1 1
   ATOM 176 CE2 D TYR A 5 ? 36.53295 34.09558 34.33333 0.210 15.05971 C ? A ? 5 CE2 1
   ATOM 177 CZ D TYR A 5 ? 36.55143 34.68853 35.57702 0.210 16.74951 C ? A ? 5 CZ 1
   ATOM 178 OH D TYR A 5 ? 36.64727 33.92390 36.71602 0.210 18.38501 O ? A ? 5 OH 1
   ATOM 179 H D TYR A 5 ? 37.20323 38.58036 29.91959 0.210 17.48526 H ? A ? 5 H 1
   ATOM 180 HA D TYR A 5 ? 37.95292 38.16360 32.48379 0.210 15.96807 H ? A ? 5 HA 1
   ATOM 181 HB2 D TYR A 5 ? 35.56235 37.74786 32.16705 0.210 17.92545 H ? A ? 5 HB2 1
   ATOM 182 HB3 D TYR A 5 ? 36.00153 36.49559 31.29277 0.210 17.92545 H ? A ? 5 HB3 1
   ATOM 183 HD1 D TYR A 5 ? 36.32225 37.76338 34.61389 0.210 20.79207 H ? A ? 5 HD1 1
   ATOM 184 HD2 D TYR A 5 ? 36.42644 34.44581 32.37207 0.210 16.84098 H ? A ? 5 HD2 1
   ATOM 185 HE1 D TYR A 5 ? 36.47611 36.47087 36.51930 0.210 20.08081 H ? A ? 5 HE1 1
   ATOM 186 HE2 D TYR A 5 ? 36.58581 33.16989 34.26119 0.210 18.07449 H ? A ? 5 HE2 1
   ATOM 187 HH D TYR A 5 ? 36.72844 33.11316 36.51180 0.210 22.06485 H ? A ? 5 HH 1
   ATOM 188 N A TRP A 6 ? 39.43444 36.29909 31.99637 0.215 13.48572 N ? A ? 6 N 1
   ATOM 189 CA A TRP A 6 ? 40.40165 35.24612 31.69520 0.215 14.42402 C ? A ? 6 CA 1
   ATOM 190 C A TRP A 6 ? 40.20344 34.08550 32.66525 0.215 15.24305 C ? A ? 6 C 1
   ATOM 191 O A TRP A 6 ? 40.43567 34.22157 33.87157 0.215 14.61798 O ? A ? 6 O 1
   ATOM 192 CB A TRP A 6 ? 41.81758 35.80884 31.79491 0.215 15.94363 C ? A ? 6 CB 1
   ATOM 193 CG A TRP A 6 ? 42.94913 34.78406 31.73539 0.215 13.47631 C ? A ? 6 CG 1
   ATOM 194 CD1 A TRP A 6 ? 43.91576 34.59695 32.67161 0.215 14.45068 C ? A ? 6 CD1 1
   ATOM 195 CD2 A TRP A 6 ? 43.22612 33.85485 30.67714 0.215 11.45516 C ? A ? 6 CD2 1
   ATOM 196 NE1 A TRP A 6 ? 44.78112 33.60558 32.27478 0.215 17.03788 N ? A ? 6 NE1 1
   ATOM 197 CE2 A TRP A 6 ? 44.38188 33.13480 31.05020 0.215 13.35579 C ? A ? 6 CE2 1
   ATOM 198 CE3 A TRP A 6 ? 42.60914 33.55582 29.46988 0.215 12.96630 C ? A ? 6 CE3 1
   ATOM 199 CZ2 A TRP A 6 ? 44.93841 32.15302 30.24975 0.215 12.89075 C ? A ? 6 CZ2 1
   ATOM 200 CZ3 A TRP A 6 ? 43.16826 32.54889 28.66559 0.215 12.97220 C ? A ? 6 CZ3 1
   ATOM 201 CH2 A TRP A 6 ? 44.31855 31.87175 29.06299 0.215 12.72050 C ? A ? 6 CH2 1
   ATOM 202 H A TRP A 6 ? 39.50802 36.58978 32.80240 0.215 16.18570 H ? A ? 6 H 1
   ATOM 203 HA A TRP A 6 ? 40.24667 34.90431 30.80076 0.215 17.31166 H ? A ? 6 HA 1
   ATOM 204 HB2 A TRP A 6 ? 41.95123 36.42658 31.05909 0.215 19.13519 H ? A ? 6 HB2 1
   ATOM 205 HB3 A TRP A 6 ? 41.89920 36.27730 32.64036 0.215 19.13519 H ? A ? 6 HB3 1
   ATOM 206 HD1 A TRP A 6 ? 43.98246 35.07233 33.46814 0.215 17.34365 H ? A ? 6 HD1 1
   ATOM 207 HE1 A TRP A 6 ? 45.46118 33.32640 32.72108 0.215 20.44829 H ? A ? 6 HE1 1
   ATOM 208 HE3 A TRP A 6 ? 41.84432 34.01105 29.20022 0.215 15.56240 H ? A ? 6 HE3 1
   ATOM 209 HZ2 A TRP A 6 ? 45.70774 31.69969 30.50961 0.215 15.47174 H ? A ? 6 HZ2 1
   ATOM 210 HZ3 A TRP A 6 ? 42.76465 32.33141 27.85645 0.215 15.56948 H ? A ? 6 HZ3 1
   ATOM 211 HH2 A TRP A 6 ? 44.67312 31.21389 28.50945 0.215 15.26744 H ? A ? 6 HH2 1
   ATOM 212 N B TRP A 6 ? 39.43524 36.31000 32.00845 0.182 13.49158 N ? A ? 6 N 1
   ATOM 213 CA B TRP A 6 ? 40.39496 35.25112 31.71581 0.182 14.42533 C ? A ? 6 CA 1
   ATOM 214 C B TRP A 6 ? 40.17394 34.09007 32.67736 0.182 15.23074 C ? A ? 6 C 1
   ATOM 215 O B TRP A 6 ? 40.35430 34.23650 33.89068 0.182 14.63013 O ? A ? 6 O 1
   ATOM 216 CB B TRP A 6 ? 41.81642 35.79469 31.84449 0.182 15.93382 C ? A ? 6 CB 1
   ATOM 217 CG B TRP A 6 ? 42.90942 34.74985 31.97735 0.182 13.42596 C ? A ? 6 CG 1
   ATOM 218 CD1 B TRP A 6 ? 43.64984 34.48799 33.09157 0.182 15.08349 C ? A ? 6 CD1 1
   ATOM 219 CD2 B TRP A 6 ? 43.38891 33.86474 30.95518 0.182 11.89913 C ? A ? 6 CD2 1
   ATOM 220 NE1 B TRP A 6 ? 44.56079 33.49829 32.83372 0.182 16.09354 N ? A ? 6 NE1 1
   ATOM 221 CE2 B TRP A 6 ? 44.42041 33.09189 31.52897 0.182 13.92751 C ? A ? 6 CE2 1
   ATOM 222 CE3 B TRP A 6 ? 43.03754 33.64128 29.63280 0.182 12.92594 C ? A ? 6 CE3 1
   ATOM 223 CZ2 B TRP A 6 ? 45.11422 32.13050 30.81696 0.182 12.83756 C ? A ? 6 CZ2 1
   ATOM 224 CZ3 B TRP A 6 ? 43.73745 32.65622 28.90510 0.182 13.30526 C ? A ? 6 CZ3 1
   ATOM 225 CH2 B TRP A 6 ? 44.76747 31.92745 29.50619 0.182 12.63955 C ? A ? 6 CH2 1
   ATOM 226 H B TRP A 6 ? 39.51280 36.61125 32.81022 0.182 16.19273 H ? A ? 6 H 1
   ATOM 227 HA B TRP A 6 ? 40.25695 34.91612 30.81602 0.182 17.31324 H ? A ? 6 HA 1
   ATOM 228 HB2 B TRP A 6 ? 42.01460 36.31972 31.05330 0.182 19.12343 H ? A ? 6 HB2 1
   ATOM 229 HB3 B TRP A 6 ? 41.85747 36.35638 32.63424 0.182 19.12343 H ? A ? 6 HB3 1
   ATOM 230 HD1 B TRP A 6 ? 43.55065 34.91945 33.90943 0.182 18.10302 H ? A ? 6 HD1 1
   ATOM 231 HE1 B TRP A 6 ? 45.12855 33.18248 33.39720 0.182 19.31509 H ? A ? 6 HE1 1
   ATOM 232 HE3 B TRP A 6 ? 42.35467 34.13060 29.23385 0.182 15.51396 H ? A ? 6 HE3 1
   ATOM 233 HZ2 B TRP A 6 ? 45.79475 31.63712 31.21490 0.182 15.40791 H ? A ? 6 HZ2 1
   ATOM 234 HZ3 B TRP A 6 ? 43.51171 32.49039 28.01828 0.182 15.96915 H ? A ? 6 HZ3 1
   ATOM 235 HH2 B TRP A 6 ? 45.22711 31.29170 29.00673 0.182 15.17030 H ? A ? 6 HH2 1
   ATOM 236 N C TRP A 6 ? 39.49248 36.37138 31.93359 0.393 13.36575 N ? A ? 6 N 1
   ATOM 237 CA C TRP A 6 ? 40.39526 35.24840 31.69776 0.393 14.41335 C ? A ? 6 CA 1
   ATOM 238 C C TRP A 6 ? 40.11698 34.11568 32.67526 0.393 15.29231 C ? A ? 6 C 1
   ATOM 239 O C TRP A 6 ? 40.20801 34.29566 33.89801 0.393 14.71538 O ? A ? 6 O 1
   ATOM 240 CB C TRP A 6 ? 41.82108 35.76015 31.86594 0.393 16.04084 C ? A ? 6 CB 1
   ATOM 241 CG C TRP A 6 ? 42.96358 34.74213 31.93235 0.393 13.31604 C ? A ? 6 CG 1
   ATOM 242 CD1 C TRP A 6 ? 43.82090 34.57673 32.97303 0.393 15.25235 C ? A ? 6 CD1 1
   ATOM 243 CD2 C TRP A 6 ? 43.39277 33.84238 30.90001 0.393 11.66557 C ? A ? 6 CD2 1
   ATOM 244 NE1 C TRP A 6 ? 44.75646 33.62282 32.67598 0.393 16.97133 N ? A ? 6 NE1 1
   ATOM 245 CE2 C TRP A 6 ? 44.51205 33.14260 31.40827 0.393 13.88554 C ? A ? 6 CE2 1
   ATOM 246 CE3 C TRP A 6 ? 42.91942 33.53060 29.64998 0.393 12.75052 C ? A ? 6 CE3 1
   ATOM 247 CZ2 C TRP A 6 ? 45.18821 32.20127 30.68289 0.393 12.62149 C ? A ? 6 CZ2 1
   ATOM 248 CZ3 C TRP A 6 ? 43.61344 32.52955 28.88599 0.393 13.25946 C ? A ? 6 CZ3 1
   ATOM 249 CH2 C TRP A 6 ? 44.74458 31.90639 29.42005 0.393 12.64001 C ? A ? 6 CH2 1
   ATOM 250 H C TRP A 6 ? 39.71113 36.81430 32.63759 0.393 16.04174 H ? A ? 6 H 1
   ATOM 251 HA C TRP A 6 ? 40.25324 34.88024 30.81165 0.393 17.29886 H ? A ? 6 HA 1
   ATOM 252 HB2 C TRP A 6 ? 42.01424 36.34131 31.11371 0.393 19.25185 H ? A ? 6 HB2 1
   ATOM 253 HB3 C TRP A 6 ? 41.85508 36.26572 32.69307 0.393 19.25185 H ? A ? 6 HB3 1
   ATOM 254 HD1 C TRP A 6 ? 43.77814 35.04587 33.77489 0.393 18.30565 H ? A ? 6 HD1 1
   ATOM 255 HE1 C TRP A 6 ? 45.39202 33.36570 33.19516 0.393 20.36844 H ? A ? 6 HE1 1
   ATOM 256 HE3 C TRP A 6 ? 42.16792 33.95655 29.30544 0.393 15.30346 H ? A ? 6 HE3 1
   ATOM 257 HZ2 C TRP A 6 ? 45.93213 31.77094 31.03825 0.393 15.14863 H ? A ? 6 HZ2 1
   ATOM 258 HZ3 C TRP A 6 ? 43.31017 32.29723 28.03808 0.393 15.91419 H ? A ? 6 HZ3 1
   ATOM 259 HH2 C TRP A 6 ? 45.20473 31.28012 28.90921 0.393 15.17085 H ? A ? 6 HH2 1
   ATOM 260 N D TRP A 6 ? 39.42352 36.29281 31.96368 0.210 13.46695 N ? A ? 6 N 1
   ATOM 261 CA D TRP A 6 ? 40.40056 35.24369 31.68111 0.210 14.42382 C ? A ? 6 CA 1
   ATOM 262 C D TRP A 6 ? 40.20179 34.08879 32.65858 0.210 15.24913 C ? A ? 6 C 1
   ATOM 263 O D TRP A 6 ? 40.43520 34.23107 33.86451 0.210 14.62504 O ? A ? 6 O 1
   ATOM 264 CB D TRP A 6 ? 41.80994 35.82061 31.79502 0.210 15.94898 C ? A ? 6 CB 1
   ATOM 265 CG D TRP A 6 ? 42.96781 34.82102 31.69962 0.210 13.47824 C ? A ? 6 CG 1
   ATOM 266 CD1 D TRP A 6 ? 43.99799 34.70151 32.57818 0.210 14.30692 C ? A ? 6 CD1 1
   ATOM 267 CD2 D TRP A 6 ? 43.21146 33.86325 30.65833 0.210 11.40135 C ? A ? 6 CD2 1
   ATOM 268 NE1 D TRP A 6 ? 44.86980 33.72021 32.16434 0.210 17.17351 N ? A ? 6 NE1 1
   ATOM 269 CE2 D TRP A 6 ? 44.41014 33.19159 30.98541 0.210 13.31078 C ? A ? 6 CE2 1
   ATOM 270 CE3 D TRP A 6 ? 42.53249 33.50066 29.50305 0.210 12.93427 C ? A ? 6 CE3 1
   ATOM 271 CZ2 D TRP A 6 ? 44.95062 32.20101 30.18581 0.210 12.84512 C ? A ? 6 CZ2 1
   ATOM 272 CZ3 D TRP A 6 ? 43.07081 32.48133 28.70564 0.210 12.91712 C ? A ? 6 CZ3 1
   ATOM 273 CH2 D TRP A 6 ? 44.26825 31.85763 29.05124 0.210 12.71591 C ? A ? 6 CH2 1
   ATOM 274 H D TRP A 6 ? 39.47188 36.56895 32.77670 0.210 16.16318 H ? A ? 6 H 1
   ATOM 275 HA D TRP A 6 ? 40.25752 34.89243 30.78833 0.210 17.31142 H ? A ? 6 HA 1
   ATOM 276 HB2 D TRP A 6 ? 41.93065 36.46445 31.07961 0.210 19.14161 H ? A ? 6 HB2 1
   ATOM 277 HB3 D TRP A 6 ? 41.88601 36.26237 32.65523 0.210 19.14161 H ? A ? 6 HB3 1
   ATOM 278 HD1 D TRP A 6 ? 44.09940 35.21073 33.34974 0.210 17.17115 H ? A ? 6 HD1 1
   ATOM 279 HE1 D TRP A 6 ? 45.58465 33.47852 32.57687 0.210 20.61105 H ? A ? 6 HE1 1
   ATOM 280 HE3 D TRP A 6 ? 41.73962 33.92385 29.26395 0.210 15.52396 H ? A ? 6 HE3 1
   ATOM 281 HZ2 D TRP A 6 ? 45.75009 31.78299 30.41167 0.210 15.41698 H ? A ? 6 HZ2 1
   ATOM 282 HZ3 D TRP A 6 ? 42.62243 32.21739 27.93480 0.210 15.50338 H ? A ? 6 HZ3 1
   ATOM 283 HH2 D TRP A 6 ? 44.61095 31.19317 28.49812 0.210 15.26194 H ? A ? 6 HH2 1
   ATOM 284 N . GLN A 7 ? 39.78792 32.94618 32.12845 1.000 12.45601 N ? A ? 7 N 1
   ATOM 285 CA . GLN A 7 ? 39.50441 31.74714 32.88262 1.000 10.95610 C ? A ? 7 CA 1
   ATOM 286 C . GLN A 7 ? 40.71382 30.81507 32.74272 1.000 12.80229 C ? A ? 7 C 1
   ATOM 287 O . GLN A 7 ? 41.10125 30.45689 31.61955 1.000 10.96620 O ? A ? 7 O 1
   ATOM 288 HA . GLN A 7 ? 39.36670 31.94363 33.82248 1.000 13.15015 H ? A ? 7 HA 1
   ATOM 289 CB A GLN A 7 ? 38.22338 31.07365 32.34311 0.529 11.38044 C ? A ? 7 CB 1
   ATOM 290 CG A GLN A 7 ? 37.98635 29.60620 32.67510 0.529 11.62903 C ? A ? 7 CG 1
   ATOM 291 CD A GLN A 7 ? 37.59478 29.38599 34.14317 0.529 15.69590 C ? A ? 7 CD 1
   ATOM 292 OE1 A GLN A 7 ? 37.43751 30.35282 34.91345 0.529 18.87112 O ? A ? 7 OE1 1
   ATOM 293 NE2 A GLN A 7 ? 37.37778 28.13424 34.51780 0.529 12.76450 N ? A ? 7 NE2 1
   ATOM 294 H A GLN A 7 ? 39.65769 32.84340 31.28461 0.215 14.95005 H ? A ? 7 H 1
   ATOM 295 HB2 A GLN A 7 ? 37.46323 31.56319 32.69440 0.529 13.65936 H ? A ? 7 HB2 1
   ATOM 296 HB3 A GLN A 7 ? 38.24168 31.13906 31.37549 0.529 13.65936 H ? A ? 7 HB3 1
   ATOM 297 HG2 A GLN A 7 ? 37.26715 29.26830 32.11878 0.529 13.95767 H ? A ? 7 HG2 1
   ATOM 298 HG3 A GLN A 7 ? 38.80060 29.10769 32.50370 0.529 13.95767 H ? A ? 7 HG3 1
   ATOM 299 HE21 A GLN A 7 ? 37.45867 27.49482 33.94841 0.529 15.32024 H ? A ? 7 HE21 1
   ATOM 300 HE22 A GLN A 7 ? 37.15599 27.96090 35.33043 0.529 15.32024 H ? A ? 7 HE22 1
   ATOM 301 CB B GLN A 7 ? 38.22855 31.08207 32.32999 0.471 11.39692 C ? A ? 7 CB 1
   ATOM 302 CG B GLN A 7 ? 37.86277 29.76023 32.91654 0.471 11.95433 C ? A ? 7 CG 1
   ATOM 303 CD B GLN A 7 ? 37.70335 29.84081 34.43634 0.471 16.90836 C ? A ? 7 CD 1
   ATOM 304 OE1 B GLN A 7 ? 37.41227 30.90990 35.00380 0.471 16.66111 O ? A ? 7 OE1 1
   ATOM 305 NE2 B GLN A 7 ? 37.89973 28.71468 35.09509 0.471 16.75310 N ? A ? 7 NE2 1
   ATOM 306 H B GLN A 7 ? 39.67983 32.84081 31.28180 0.182 14.95005 H ? A ? 7 H 1
   ATOM 307 HB2 B GLN A 7 ? 37.48261 31.68105 32.49024 0.471 13.67914 H ? A ? 7 HB2 1
   ATOM 308 HB3 B GLN A 7 ? 38.34724 30.94766 31.37670 0.471 13.67914 H ? A ? 7 HB3 1
   ATOM 309 HG2 B GLN A 7 ? 37.02066 29.46362 32.53735 0.471 14.34803 H ? A ? 7 HG2 1
   ATOM 310 HG3 B GLN A 7 ? 38.56112 29.11719 32.71730 0.471 14.34803 H ? A ? 7 HG3 1
   ATOM 311 HE21 B GLN A 7 ? 38.10354 27.99660 34.66799 0.471 20.10655 H ? A ? 7 HE21 1
   ATOM 312 HE22 B GLN A 7 ? 37.82392 28.69871 35.95160 0.471 20.10655 H ? A ? 7 HE22 1
   ATOM 313 H C GLN A 7 ? 39.72161 32.82596 31.27948 0.393 14.95005 H ? A ? 7 H 1
   ATOM 314 H D GLN A 7 ? 39.65766 32.83862 31.28521 0.210 14.95005 H ? A ? 7 H 1
   ATOM 315 N A ASN A 8 ? 41.26839 30.36843 33.89043 0.366 12.31036 N ? A ? 8 N 1
   ATOM 316 CA A ASN A 8 ? 42.43595 29.50230 33.87180 0.366 12.83844 C ? A ? 8 CA 1
   ATOM 317 C A ASN A 8 ? 42.47527 28.61864 35.12178 0.366 17.43227 C ? A ? 8 C 1
   ATOM 318 O A ASN A 8 ? 43.25010 28.86965 36.05415 0.366 16.17768 O ? A ? 8 O 1
   ATOM 319 CB A ASN A 8 ? 43.69213 30.36448 33.77587 0.366 12.79519 C ? A ? 8 CB 1
   ATOM 320 CG A ASN A 8 ? 44.96322 29.58468 33.74495 0.366 18.64086 C ? A ? 8 CG 1
   ATOM 321 OD1 A ASN A 8 ? 44.98825 28.43266 33.32337 0.366 19.25636 O ? A ? 8 OD1 1
   ATOM 322 ND2 A ASN A 8 ? 46.06832 30.22843 34.15629 0.366 22.45070 N ? A ? 8 ND2 1
   ATOM 323 H A ASN A 8 ? 40.97927 30.55905 34.67762 0.366 14.77527 H ? A ? 8 H 1
   ATOM 324 HA A ASN A 8 ? 42.36058 28.88825 33.12470 0.366 15.40897 H ? A ? 8 HA 1
   ATOM 325 HB2 A ASN A 8 ? 43.64830 30.88864 32.96087 0.366 15.35707 H ? A ? 8 HB2 1
   ATOM 326 HB3 A ASN A 8 ? 43.72584 30.95214 34.54686 0.366 15.35707 H ? A ? 8 HB3 1
   ATOM 327 HD21 A ASN A 8 ? 46.82674 29.82297 34.15767 0.366 26.94367 H ? A ? 8 HD21 1
   ATOM 328 HD22 A ASN A 8 ? 46.01732 31.04599 34.41822 0.366 26.94367 H ? A ? 8 HD22 1
   ATOM 329 N B ASN A 8 ? 41.27210 30.38002 33.88203 0.193 12.35200 N ? A ? 8 N 1
   ATOM 330 CA B ASN A 8 ? 42.43888 29.50030 33.87195 0.193 12.88720 C ? A ? 8 CA 1
   ATOM 331 C B ASN A 8 ? 42.42997 28.65155 35.14780 0.193 17.32844 C ? A ? 8 C 1
   ATOM 332 O B ASN A 8 ? 43.10588 28.96064 36.13570 0.193 16.12360 O ? A ? 8 O 1
   ATOM 333 CB B ASN A 8 ? 43.72048 30.32392 33.75714 0.193 12.84397 C ? A ? 8 CB 1
   ATOM 334 CG B ASN A 8 ? 44.96583 29.48688 33.68194 0.193 18.60725 C ? A ? 8 CG 1
   ATOM 335 OD1 B ASN A 8 ? 44.91118 28.29143 33.40235 0.193 19.25371 O ? A ? 8 OD1 1
   ATOM 336 ND2 B ASN A 8 ? 46.11945 30.12030 33.91376 0.193 21.99994 N ? A ? 8 ND2 1
   ATOM 337 H B ASN A 8 ? 40.99024 30.58284 34.66881 0.193 14.82523 H ? A ? 8 H 1
   ATOM 338 HA B ASN A 8 ? 42.37307 28.88306 33.12658 0.193 15.46748 H ? A ? 8 HA 1
   ATOM 339 HB2 B ASN A 8 ? 43.67570 30.86234 32.95153 0.193 15.41560 H ? A ? 8 HB2 1
   ATOM 340 HB3 B ASN A 8 ? 43.79502 30.89752 34.53581 0.193 15.41560 H ? A ? 8 HB3 1
   ATOM 341 HD21 B ASN A 8 ? 46.86167 29.68698 33.88297 0.193 26.40276 H ? A ? 8 HD21 1
   ATOM 342 HD22 B ASN A 8 ? 46.11965 30.96126 34.09374 0.193 26.40276 H ? A ? 8 HD22 1
   ATOM 343 N C ASN A 8 ? 41.37581 30.52802 33.85885 0.441 11.98916 N ? A ? 8 N 1
   ATOM 344 CA C ASN A 8 ? 42.41787 29.51021 33.88462 0.441 12.80044 C ? A ? 8 CA 1
   ATOM 345 C C ASN A 8 ? 42.27555 28.73767 35.18941 0.441 17.64400 C ? A ? 8 C 1
   ATOM 346 O C ASN A 8 ? 42.68081 29.23206 36.25300 0.441 14.84470 O ? A ? 8 O 1
   ATOM 347 CB C ASN A 8 ? 43.78808 30.16235 33.76622 0.441 12.29442 C ? A ? 8 CB 1
   ATOM 348 CG C ASN A 8 ? 44.91946 29.18840 33.67636 0.441 19.44633 C ? A ? 8 CG 1
   ATOM 349 OD1 C ASN A 8 ? 44.71138 27.99016 33.50604 0.441 21.42264 O ? A ? 8 OD1 1
   ATOM 350 ND2 C ASN A 8 ? 46.15520 29.69123 33.77142 0.441 23.26552 N ? A ? 8 ND2 1
   ATOM 351 H C ASN A 8 ? 41.23811 30.91124 34.61634 0.441 14.38982 H ? A ? 8 H 1
   ATOM 352 HA C ASN A 8 ? 42.29808 28.88668 33.15130 0.441 15.36337 H ? A ? 8 HA 1
   ATOM 353 HB2 C ASN A 8 ? 43.80484 30.70824 32.96458 0.441 14.75614 H ? A ? 8 HB2 1
   ATOM 354 HB3 C ASN A 8 ? 43.93773 30.71651 34.54815 0.441 14.75614 H ? A ? 8 HB3 1
   ATOM 355 HD21 C ASN A 8 ? 46.83675 29.16878 33.72522 0.441 27.92146 H ? A ? 8 HD21 1
   ATOM 356 HD22 C ASN A 8 ? 46.26821 30.53698 33.87876 0.441 27.92146 H ? A ? 8 HD22 1
   ATOM 357 N . TRP A 9 ? 41.66844 27.55927 35.10128 1.000 13.16596 N ? A ? 9 N 1
   ATOM 358 CA . TRP A 9 ? 41.49212 26.66307 36.21832 1.000 11.02955 C ? A ? 9 CA 1
   ATOM 359 C . TRP A 9 ? 42.01301 25.28174 35.90196 1.000 14.11146 C ? A ? 9 C 1
   ATOM 360 O . TRP A 9 ? 41.73571 24.70554 34.84749 1.000 12.70749 O ? A ? 9 O 1
   ATOM 361 HA . TRP A 9 ? 41.99793 27.04911 36.95046 1.000 13.23830 H ? A ? 9 HA 1
   ATOM 362 CB A TRP A 9 ? 40.02896 26.49773 36.62804 0.525 14.15903 C ? A ? 9 CB 1
   ATOM 363 CG A TRP A 9 ? 39.80467 25.42945 37.70065 0.525 16.32945 C ? A ? 9 CG 1
   ATOM 364 CD1 A TRP A 9 ? 39.94691 25.57227 39.05049 0.525 17.96000 C ? A ? 9 CD1 1
   ATOM 365 CD2 A TRP A 9 ? 39.34104 24.09030 37.48154 0.525 15.31083 C ? A ? 9 CD2 1
   ATOM 366 NE1 A TRP A 9 ? 39.61971 24.37071 39.68395 0.525 17.71142 N ? A ? 9 NE1 1
   ATOM 367 CE2 A TRP A 9 ? 39.24507 23.46079 38.72858 0.525 14.59368 C ? A ? 9 CE2 1
   ATOM 368 CE3 A TRP A 9 ? 38.99052 23.35949 36.33661 0.525 12.05631 C ? A ? 9 CE3 1
   ATOM 369 CZ2 A TRP A 9 ? 38.83189 22.16476 38.85871 0.525 15.26276 C ? A ? 9 CZ2 1
   ATOM 370 CZ3 A TRP A 9 ? 38.57768 22.08961 36.46527 0.525 15.30870 C ? A ? 9 CZ3 1
   ATOM 371 CH2 A TRP A 9 ? 38.50567 21.46345 37.73814 0.525 15.81337 C ? A ? 9 CH2 1
   ATOM 372 H A TRP A 9 ? 41.19641 27.33769 34.41740 0.366 15.80199 H ? A ? 9 H 1
   ATOM 373 HB2 A TRP A 9 ? 39.70636 27.34223 36.97969 0.525 16.99368 H ? A ? 9 HB2 1
   ATOM 374 HB3 A TRP A 9 ? 39.51302 26.24503 35.84647 0.525 16.99368 H ? A ? 9 HB3 1
   ATOM 375 HD1 A TRP A 9 ? 40.21960 26.34960 39.48211 0.525 21.55484 H ? A ? 9 HD1 1
   ATOM 376 HE1 A TRP A 9 ? 39.64843 24.22590 40.53119 0.525 21.25654 H ? A ? 9 HE1 1
   ATOM 377 HE3 A TRP A 9 ? 39.04391 23.75213 35.49526 0.525 14.47041 H ? A ? 9 HE3 1
   ATOM 378 HZ2 A TRP A 9 ? 38.77450 21.76859 39.69814 0.525 18.31815 H ? A ? 9 HZ2 1
   ATOM 379 HZ3 A TRP A 9 ? 38.33399 21.61011 35.70659 0.525 18.37328 H ? A ? 9 HZ3 1
   ATOM 380 HH2 A TRP A 9 ? 38.23615 20.57596 37.80608 0.525 18.97888 H ? A ? 9 HH2 1
   ATOM 381 CB B TRP A 9 ? 40.02949 26.52938 36.61828 0.475 14.20200 C ? A ? 9 CB 1
   ATOM 382 CG B TRP A 9 ? 39.83848 25.61060 37.77805 0.475 16.63298 C ? A ? 9 CG 1
   ATOM 383 CD1 B TRP A 9 ? 40.00876 25.90868 39.10065 0.475 16.69881 C ? A ? 9 CD1 1
   ATOM 384 CD2 B TRP A 9 ? 39.40311 24.25279 37.71318 0.475 14.14838 C ? A ? 9 CD2 1
   ATOM 385 NE1 B TRP A 9 ? 39.72919 24.79435 39.85886 0.475 18.43379 N ? A ? 9 NE1 1
   ATOM 386 CE2 B TRP A 9 ? 39.33024 23.77650 39.02980 0.475 17.25804 C ? A ? 9 CE2 1
   ATOM 387 CE3 B TRP A 9 ? 39.02942 23.39460 36.65620 0.475 12.49571 C ? A ? 9 CE3 1
   ATOM 388 CZ2 B TRP A 9 ? 38.95018 22.50165 39.31771 0.475 19.16074 C ? A ? 9 CZ2 1
   ATOM 389 CZ3 B TRP A 9 ? 38.64141 22.13970 36.94086 0.475 17.36976 C ? A ? 9 CZ3 1
   ATOM 390 CH2 B TRP A 9 ? 38.61221 21.67566 38.28386 0.475 13.51673 C ? A ? 9 CH2 1
   ATOM 391 H B TRP A 9 ? 41.23113 27.31567 34.40198 0.193 15.80199 H ? A ? 9 H 1
   ATOM 392 HB2 B TRP A 9 ? 39.68730 27.40265 36.86567 0.475 17.04523 H ? A ? 9 HB2 1
   ATOM 393 HB3 B TRP A 9 ? 39.52650 26.17640 35.86774 0.475 17.04523 H ? A ? 9 HB3 1
   ATOM 394 HD1 B TRP A 9 ? 40.27228 26.73509 39.43607 0.475 20.04141 H ? A ? 9 HD1 1
   ATOM 395 HE1 B TRP A 9 ? 39.79417 24.74418 40.71493 0.475 22.12339 H ? A ? 9 HE1 1
   ATOM 396 HE3 B TRP A 9 ? 39.05144 23.69331 35.77575 0.475 14.99769 H ? A ? 9 HE3 1
   ATOM 397 HZ2 B TRP A 9 ? 38.92134 22.20034 40.19707 0.475 22.99573 H ? A ? 9 HZ2 1
   ATOM 398 HZ3 B TRP A 9 ? 38.38925 21.56874 36.25143 0.475 20.84655 H ? A ? 9 HZ3 1
   ATOM 399 HH2 B TRP A 9 ? 38.35973 20.79828 38.46097 0.475 16.22291 H ? A ? 9 HH2 1
   ATOM 400 H C TRP A 9 ? 41.33852 27.25041 34.36960 0.441 15.80199 H ? A ? 9 H 1
   ATOM 401 N A THR A 10 ? 42.72111 24.70478 36.85155 0.388 13.17141 N ? A ? 10 N 1
   ATOM 402 CA A THR A 10 ? 43.21637 23.35176 36.68199 0.388 12.21724 C ? A ? 10 CA 1
   ATOM 403 C A THR A 10 ? 43.13623 22.64205 38.03486 0.388 15.30040 C ? A ? 10 C 1
   ATOM 404 O A THR A 10 ? 43.46039 23.23925 39.06381 0.388 13.63477 O ? A ? 10 O 1
   ATOM 405 CB A THR A 10 ? 44.61810 23.30998 36.12813 0.388 15.55708 C ? A ? 10 CB 1
   ATOM 406 OG1 A THR A 10 ? 45.29500 22.12583 36.58073 0.388 19.85561 O ? A ? 10 OG1 1
   ATOM 407 CG2 A THR A 10 ? 45.43840 24.50127 36.56955 0.388 24.95127 C ? A ? 10 CG2 1
   ATOM 408 H A THR A 10 ? 42.92799 25.07326 37.60056 0.388 15.80853 H ? A ? 10 H 1
   ATOM 409 HA A THR A 10 ? 42.66115 22.87374 36.04627 0.388 14.66353 H ? A ? 10 HA 1
   ATOM 410 HB A THR A 10 ? 44.54957 23.31904 35.16059 0.388 18.67133 H ? A ? 10 HB 1
   ATOM 411 HG1 A THR A 10 ? 45.79367 22.31073 37.23092 0.388 23.82957 H ? A ? 10 HG1 1
   ATOM 412 HG21 A THR A 10 ? 46.31839 24.46715 36.16293 0.388 29.94437 H ? A ? 10 HG21 1
   ATOM 413 HG22 A THR A 10 ? 44.99955 25.32383 36.30175 0.388 29.94437 H ? A ? 10 HG22 1
   ATOM 414 HG23 A THR A 10 ? 45.53712 24.49688 37.53451 0.388 29.94437 H ? A ? 10 HG23 1
   ATOM 415 N B THR A 10 ? 42.75847 24.73950 36.83741 0.402 13.17654 N ? A ? 10 N 1
   ATOM 416 CA B THR A 10 ? 43.17820 23.36399 36.73053 0.402 12.26479 C ? A ? 10 CA 1
   ATOM 417 C B THR A 10 ? 42.92431 22.67563 38.07853 0.402 14.95785 C ? A ? 10 C 1
   ATOM 418 O B THR A 10 ? 42.89968 23.29383 39.14486 0.402 12.46828 O ? A ? 10 O 1
   ATOM 419 CB B THR A 10 ? 44.61479 23.20840 36.32622 0.402 15.37553 C ? A ? 10 CB 1
   ATOM 420 OG1 B THR A 10 ? 44.92112 21.79924 36.21120 0.402 16.26335 O ? A ? 10 OG1 1
   ATOM 421 CG2 B THR A 10 ? 45.54449 23.85261 37.33605 0.402 15.69849 C ? A ? 10 CG2 1
   ATOM 422 H B THR A 10 ? 43.03343 25.14780 37.54259 0.402 15.81468 H ? A ? 10 H 1
   ATOM 423 HA B THR A 10 ? 42.65751 22.92313 36.04101 0.402 14.72058 H ? A ? 10 HA 1
   ATOM 424 HB B THR A 10 ? 44.76096 23.64915 35.47459 0.402 18.45348 H ? A ? 10 HB 1
   ATOM 425 HG1 B THR A 10 ? 45.66948 21.69699 35.84364 0.402 19.51885 H ? A ? 10 HG1 1
   ATOM 426 HG21 B THR A 10 ? 46.46770 23.71388 37.07273 0.402 18.84103 H ? A ? 10 HG21 1
   ATOM 427 HG22 B THR A 10 ? 45.37114 24.80569 37.38577 0.402 18.84103 H ? A ? 10 HG22 1
   ATOM 428 HG23 B THR A 10 ? 45.40488 23.46110 38.21248 0.402 18.84103 H ? A ? 10 HG23 1
   ATOM 429 N C THR A 10 ? 42.76498 24.73511 36.83535 0.210 13.20881 N ? A ? 10 N 1
   ATOM 430 CA C THR A 10 ? 43.19516 23.35689 36.73001 0.210 12.32741 C ? A ? 10 CA 1
   ATOM 431 C C THR A 10 ? 42.95537 22.67658 38.07437 0.210 14.99774 C ? A ? 10 C 1
   ATOM 432 O C THR A 10 ? 42.98186 23.30788 39.13500 0.210 12.75950 O ? A ? 10 O 1
   ATOM 433 CB C THR A 10 ? 44.64882 23.22048 36.32911 0.210 15.40658 C ? A ? 10 CB 1
   ATOM 434 OG1 C THR A 10 ? 44.98366 21.82328 36.22994 0.210 16.30914 O ? A ? 10 OG1 1
   ATOM 435 CG2 C THR A 10 ? 45.55847 23.89089 37.34200 0.210 15.75762 C ? A ? 10 CG2 1
   ATOM 436 H C THR A 10 ? 43.03973 25.14291 37.54091 0.210 15.85341 H ? A ? 10 H 1
   ATOM 437 HA C THR A 10 ? 42.67714 22.90754 36.04398 0.210 14.79573 H ? A ? 10 HA 1
   ATOM 438 HB C THR A 10 ? 44.79030 23.65307 35.47252 0.210 18.49073 H ? A ? 10 HB 1
   ATOM 439 HG1 C THR A 10 ? 45.70227 21.72951 35.80520 0.210 19.57380 H ? A ? 10 HG1 1
   ATOM 440 HG21 C THR A 10 ? 46.48261 23.82024 37.05586 0.210 18.91199 H ? A ? 10 HG21 1
   ATOM 441 HG22 C THR A 10 ? 45.32607 24.82879 37.42699 0.210 18.91199 H ? A ? 10 HG22 1
   ATOM 442 HG23 C THR A 10 ? 45.46335 23.46332 38.20747 0.210 18.91199 H ? A ? 10 HG23 1
   ATOM 443 N . ASP A 11 ? 42.67776 21.39614 38.02150 1.000 13.26195 N ? A ? 11 N 1
   ATOM 444 CA . ASP A 11 ? 42.62009 20.63738 39.27482 1.000 18.75407 C ? A ? 11 CA 1
   ATOM 445 C . ASP A 11 ? 44.03666 20.21654 39.74994 1.000 21.72006 C ? A ? 11 C 1
   ATOM 446 O . ASP A 11 ? 44.13339 19.56330 40.78705 1.000 22.57452 O ? A ? 11 O 1
   ATOM 447 HA . ASP A 11 ? 42.22018 21.20028 39.95608 1.000 22.50773 H ? A ? 11 HA 1
   ATOM 448 CB A ASP A 11 ? 41.71465 19.44014 39.16481 0.583 18.22570 C ? A ? 11 CB 1
   ATOM 449 CG A ASP A 11 ? 42.20024 18.35591 38.24923 0.583 16.64200 C ? A ? 11 CG 1
   ATOM 450 OD1 A ASP A 11 ? 43.38761 18.29687 37.83309 0.583 16.54755 O ? A ? 11 OD1 1
   ATOM 451 OD2 A ASP A 11 ? 41.34740 17.52306 37.96881 0.583 17.67037 O ? A ? 11 OD2 1
   ATOM 452 H A ASP A 11 ? 42.40172 20.97728 37.32296 0.388 15.91718 H ? A ? 11 H 1
   ATOM 453 HB2 A ASP A 11 ? 41.61288 19.05025 40.04716 0.583 21.87368 H ? A ? 11 HB2 1
   ATOM 454 HB3 A ASP A 11 ? 40.85320 19.73646 38.83167 0.583 21.87368 H ? A ? 11 HB3 1
   ATOM 455 CB B ASP A 11 ? 41.73223 19.41277 39.13563 0.205 18.03896 C ? A ? 11 CB 1
   ATOM 456 CG B ASP A 11 ? 42.30106 18.35793 38.21250 0.205 16.56184 C ? A ? 11 CG 1
   ATOM 457 OD1 B ASP A 11 ? 43.42927 18.50690 37.69350 0.205 16.29448 O ? A ? 11 OD1 1
   ATOM 458 OD2 B ASP A 11 ? 41.60430 17.35443 37.99988 0.205 16.71615 O ? A ? 11 OD2 1
   ATOM 459 H B ASP A 11 ? 42.54276 20.94540 37.30163 0.402 15.91718 H ? A ? 11 H 1
   ATOM 460 HB2 B ASP A 11 ? 41.61474 19.00988 40.01015 0.205 21.64958 H ? A ? 11 HB2 1
   ATOM 461 HB3 B ASP A 11 ? 40.87311 19.68753 38.77882 0.205 21.64958 H ? A ? 11 HB3 1
   ATOM 462 CB C ASP A 11 ? 41.72322 19.41818 39.13966 0.212 18.04999 C ? A ? 11 CB 1
   ATOM 463 CG C ASP A 11 ? 42.30911 18.33159 38.27377 0.212 16.57948 C ? A ? 11 CG 1
   ATOM 464 OD1 C ASP A 11 ? 43.43694 18.46385 37.74928 0.212 16.32592 O ? A ? 11 OD1 1
   ATOM 465 OD2 C ASP A 11 ? 41.62371 17.31346 38.11916 0.212 16.85584 O ? A ? 11 OD2 1
   ATOM 466 H C ASP A 11 ? 42.52254 20.94842 37.30383 0.210 15.91718 H ? A ? 11 H 1
   ATOM 467 HB2 C ASP A 11 ? 41.56889 19.04393 40.02115 0.212 21.66283 H ? A ? 11 HB2 1
   ATOM 468 HB3 C ASP A 11 ? 40.88118 19.69149 38.74321 0.212 21.66283 H ? A ? 11 HB3 1
   ATOM 469 N . GLY A 12 ? 45.08205 20.66670 39.08342 1.000 21.12710 N ? A ? 12 N 1
   ATOM 470 CA . GLY A 12 ? 46.49445 20.47794 39.46790 1.000 23.70926 C ? A ? 12 CA 1
   ATOM 471 C . GLY A 12 ? 47.20363 19.27489 38.82427 1.000 20.25924 C ? A ? 12 C 1
   ATOM 472 O . GLY A 12 ? 48.43620 19.09136 38.99693 1.000 22.73017 O ? A ? 12 O 1
   ATOM 473 H . GLY A 12 ? 45.00901 21.11647 38.35406 1.000 25.35536 H ? A ? 12 H 1
   ATOM 474 HA2 . GLY A 12 ? 46.98941 21.27509 39.22198 1.000 28.45395 H ? A ? 12 HA2 1
   ATOM 475 HA3 . GLY A 12 ? 46.53866 20.36305 40.43006 1.000 28.45395 H ? A ? 12 HA3 1
   ATOM 476 N A GLY A 13 ? 46.48036 18.47127 38.04897 0.112 15.33617 N ? A ? 13 N 1
   ATOM 477 CA A GLY A 13 ? 47.07470 17.32648 37.38630 0.112 13.33578 C ? A ? 13 CA 1
   ATOM 478 C A GLY A 13 ? 47.73909 17.67512 36.07306 0.112 18.89260 C ? A ? 13 C 1
   ATOM 479 O A GLY A 13 ? 47.16960 18.40335 35.25765 0.112 18.44634 O ? A ? 13 O 1
   ATOM 480 H A GLY A 13 ? 45.64061 18.57205 37.89319 0.112 18.40624 H ? A ? 13 H 1
   ATOM 481 HA2 A GLY A 13 ? 47.74434 16.93439 37.96832 0.112 16.00578 H ? A ? 13 HA2 1
   ATOM 482 HA3 A GLY A 13 ? 46.38494 16.66772 37.20978 0.112 16.00578 H ? A ? 13 HA3 1
   ATOM 483 N B GLY A 13 ? 46.48256 18.43497 38.10444 0.888 15.14930 N ? A ? 13 N 1
   ATOM 484 CA B GLY A 13 ? 47.11507 17.34682 37.37539 0.888 13.01326 C ? A ? 13 CA 1
   ATOM 485 C B GLY A 13 ? 47.79525 17.70885 36.07191 0.888 19.65909 C ? A ? 13 C 1
   ATOM 486 O B GLY A 13 ? 47.22831 18.41178 35.24352 0.888 19.20791 O ? A ? 13 O 1
   ATOM 487 H B GLY A 13 ? 45.62746 18.47079 38.02005 0.888 18.18200 H ? A ? 13 H 1
   ATOM 488 HA2 B GLY A 13 ? 47.78754 16.94632 37.94835 0.888 15.61875 H ? A ? 13 HA2 1
   ATOM 489 HA3 B GLY A 13 ? 46.43818 16.68277 37.17103 0.888 15.61875 H ? A ? 13 HA3 1
   ATOM 490 N A GLY A 14 ? 48.94410 17.14743 35.87351 0.112 15.81107 N ? A ? 14 N 1
   ATOM 491 CA A GLY A 14 ? 49.64239 17.29690 34.61859 0.112 15.89327 C ? A ? 14 CA 1
   ATOM 492 C A GLY A 14 ? 50.10032 18.71689 34.33072 0.112 16.46268 C ? A ? 14 C 1
   ATOM 493 O A GLY A 14 ? 50.20382 19.57490 35.21566 0.112 19.13985 O ? A ? 14 O 1
   ATOM 494 H A GLY A 14 ? 49.37899 16.69365 36.46049 0.112 18.97612 H ? A ? 14 H 1
   ATOM 495 HA2 A GLY A 14 ? 50.42644 16.72583 34.62472 0.112 19.07476 H ? A ? 14 HA2 1
   ATOM 496 HA3 A GLY A 14 ? 49.05590 17.02033 33.89717 0.112 19.07476 H ? A ? 14 HA3 1
   ATOM 497 N B GLY A 14 ? 49.00134 17.20727 35.88544 0.888 15.84694 N ? A ? 14 N 1
   ATOM 498 CA B GLY A 14 ? 49.76345 17.31901 34.68380 0.888 15.90204 C ? A ? 14 CA 1
   ATOM 499 C B GLY A 14 ? 50.17790 18.72172 34.33453 0.888 16.56076 C ? A ? 14 C 1
   ATOM 500 O B GLY A 14 ? 50.28865 19.60994 35.19329 0.888 19.15193 O ? A ? 14 O 1
   ATOM 501 H B GLY A 14 ? 49.42484 16.76609 36.49009 0.888 19.01916 H ? A ? 14 H 1
   ATOM 502 HA2 B GLY A 14 ? 50.56884 16.78593 34.77364 0.888 19.08528 H ? A ? 14 HA2 1
   ATOM 503 HA3 B GLY A 14 ? 49.23669 16.97350 33.94620 0.888 19.08528 H ? A ? 14 HA3 1
   ATOM 504 N . ILE A 15 ? 50.36413 18.95413 33.04980 1.000 15.30414 N ? A ? 15 N 1
   ATOM 505 CA . ILE A 15 ? 50.90697 20.20147 32.58701 1.000 16.27274 C ? A ? 15 CA 1
   ATOM 506 C . ILE A 15 ? 49.82515 20.91533 31.81064 1.000 10.95666 C ? A ? 15 C 1
   ATOM 507 O . ILE A 15 ? 49.33450 20.39054 30.81953 1.000 13.84962 O ? A ? 15 O 1
   ATOM 508 HA . ILE A 15 ? 51.15289 20.73731 33.35727 1.000 19.53013 H ? A ? 15 HA 1
   ATOM 509 CB A ILE A 15 ? 52.14849 19.99030 31.69636 0.235 19.33476 C ? A ? 15 CB 1
   ATOM 510 CG1 A ILE A 15 ? 53.28461 19.34601 32.50907 0.235 22.75589 C ? A ? 15 CG1 1
   ATOM 511 CG2 A ILE A 15 ? 52.60082 21.31065 31.09322 0.235 22.37321 C ? A ? 15 CG2 1
   ATOM 512 CD1 A ILE A 15 ? 54.43425 18.89736 31.64962 0.235 24.03913 C ? A ? 15 CD1 1
   ATOM 513 H A ILE A 15 ? 50.22907 18.38372 32.42051 0.112 18.36781 H ? A ? 15 H 1
   ATOM 514 HB A ILE A 15 ? 51.90969 19.38971 30.97306 0.235 23.20455 H ? A ? 15 HB 1
   ATOM 515 HG12 A ILE A 15 ? 53.62214 19.99338 33.14773 0.235 27.30991 H ? A ? 15 HG12 1
   ATOM 516 HG13 A ILE A 15 ? 52.93778 18.56950 32.97560 0.235 27.30991 H ? A ? 15 HG13 1
   ATOM 517 HG21 A ILE A 15 ? 53.46196 21.18376 30.66517 0.235 26.85069 H ? A ? 15 HG21 1
   ATOM 518 HG22 A ILE A 15 ? 51.94566 21.59991 30.43901 0.235 26.85069 H ? A ? 15 HG22 1
   ATOM 519 HG23 A ILE A 15 ? 52.67669 21.97102 31.79966 0.235 26.85069 H ? A ? 15 HG23 1
   ATOM 520 HD11 A ILE A 15 ? 54.96870 18.25778 32.14580 0.235 28.84979 H ? A ? 15 HD11 1
   ATOM 521 HD12 A ILE A 15 ? 54.08441 18.48282 30.84546 0.235 28.84979 H ? A ? 15 HD12 1
   ATOM 522 HD13 A ILE A 15 ? 54.97389 19.66884 31.41615 0.235 28.84979 H ? A ? 15 HD13 1
   ATOM 523 CB B ILE A 15 ? 52.15150 19.99104 31.69749 0.333 19.33846 C ? A ? 15 CB 1
   ATOM 524 CG1 B ILE A 15 ? 53.25464 19.25874 32.48977 0.333 22.90858 C ? A ? 15 CG1 1
   ATOM 525 CG2 B ILE A 15 ? 52.66628 21.32547 31.19980 0.333 22.38858 C ? A ? 15 CG2 1
   ATOM 526 CD1 B ILE A 15 ? 54.34150 18.71515 31.59718 0.333 23.75698 C ? A ? 15 CD1 1
   ATOM 527 H B ILE A 15 ? 50.17939 18.39368 32.42420 0.888 18.36781 H ? A ? 15 H 1
   ATOM 528 HB B ILE A 15 ? 51.89943 19.44571 30.93593 0.333 23.20899 H ? A ? 15 HB 1
   ATOM 529 HG12 B ILE A 15 ? 53.66045 19.87925 33.11522 0.333 27.49313 H ? A ? 15 HG12 1
   ATOM 530 HG13 B ILE A 15 ? 52.85886 18.51476 32.97014 0.333 27.49313 H ? A ? 15 HG13 1
   ATOM 531 HG21 B ILE A 15 ? 53.51949 21.19017 30.75862 0.333 26.86913 H ? A ? 15 HG21 1
   ATOM 532 HG22 B ILE A 15 ? 52.02553 21.69757 30.57379 0.333 26.86913 H ? A ? 15 HG22 1
   ATOM 533 HG23 B ILE A 15 ? 52.77588 21.92348 31.95562 0.333 26.86913 H ? A ? 15 HG23 1
   ATOM 534 HD11 B ILE A 15 ? 54.87156 18.07588 32.09845 0.333 28.51121 H ? A ? 15 HD11 1
   ATOM 535 HD12 B ILE A 15 ? 53.93369 18.27933 30.83255 0.333 28.51121 H ? A ? 15 HD12 1
   ATOM 536 HD13 B ILE A 15 ? 54.90216 19.44867 31.29968 0.333 28.51121 H ? A ? 15 HD13 1
   ATOM 537 CB C ILE A 15 ? 52.18210 19.99109 31.69292 0.432 19.34202 C ? A ? 15 CB 1
   ATOM 538 CG1 C ILE A 15 ? 53.32287 19.41429 32.56744 0.432 22.71906 C ? A ? 15 CG1 1
   ATOM 539 CG2 C ILE A 15 ? 52.58210 21.29143 31.05652 0.432 22.61217 C ? A ? 15 CG2 1
   ATOM 540 CD1 C ILE A 15 ? 53.72881 20.30282 33.68079 0.432 22.58699 C ? A ? 15 CD1 1
   ATOM 541 HB C ILE A 15 ? 51.98756 19.36053 30.98198 0.432 23.21326 H ? A ? 15 HB 1
   ATOM 542 HG12 C ILE A 15 ? 53.02690 18.57433 32.95185 0.432 27.26571 H ? A ? 15 HG12 1
   ATOM 543 HG13 C ILE A 15 ? 54.10107 19.26693 32.00745 0.432 27.26571 H ? A ? 15 HG13 1
   ATOM 544 HG21 C ILE A 15 ? 53.50173 21.22579 30.75508 0.432 27.13744 H ? A ? 15 HG21 1
   ATOM 545 HG22 C ILE A 15 ? 51.99833 21.46644 30.30188 0.432 27.13744 H ? A ? 15 HG22 1
   ATOM 546 HG23 C ILE A 15 ? 52.49854 22.00230 31.71118 0.432 27.13744 H ? A ? 15 HG23 1
   ATOM 547 HD11 C ILE A 15 ? 54.55996 19.97563 34.05900 0.432 27.10722 H ? A ? 15 HD11 1
   ATOM 548 HD12 C ILE A 15 ? 53.85254 21.20188 33.33830 0.432 27.10722 H ? A ? 15 HD12 1
   ATOM 549 HD13 C ILE A 15 ? 53.03358 20.29930 34.35722 0.432 27.10722 H ? A ? 15 HD13 1
   ATOM 550 N A VAL A 16 ? 49.54686 22.16237 32.19480 0.208 12.42409 N ? A ? 16 N 1
   ATOM 551 CA A VAL A 16 ? 48.57022 23.02580 31.51450 0.208 11.77941 C ? A ? 16 CA 1
   ATOM 552 C A VAL A 16 ? 49.26279 24.36850 31.27850 0.208 13.11376 C ? A ? 16 C 1
   ATOM 553 O A VAL A 16 ? 49.26848 25.25166 32.14580 0.208 16.10750 O ? A ? 16 O 1
   ATOM 554 CB A VAL A 16 ? 47.28682 23.20278 32.32626 0.208 12.62365 C ? A ? 16 CB 1
   ATOM 555 CG1 A VAL A 16 ? 46.29080 24.07683 31.57500 0.208 16.29356 C ? A ? 16 CG1 1
   ATOM 556 CG2 A VAL A 16 ? 46.66646 21.85348 32.64986 0.208 12.81597 C ? A ? 16 CG2 1
   ATOM 557 H A VAL A 16 ? 49.92131 22.54510 32.86778 0.208 14.91175 H ? A ? 16 H 1
   ATOM 558 HA A VAL A 16 ? 48.34507 22.64335 30.65198 0.208 14.13813 H ? A ? 16 HA 1
   ATOM 559 HB A VAL A 16 ? 47.50898 23.64385 33.16113 0.208 15.15121 H ? A ? 16 HB 1
   ATOM 560 HG11 A VAL A 16 ? 45.44694 24.07672 32.05333 0.208 19.55511 H ? A ? 16 HG11 1
   ATOM 561 HG12 A VAL A 16 ? 46.64064 24.97997 31.52160 0.208 19.55511 H ? A ? 16 HG12 1
   ATOM 562 HG13 A VAL A 16 ? 46.16534 23.71740 30.68282 0.208 19.55511 H ? A ? 16 HG13 1
   ATOM 563 HG21 A VAL A 16 ? 45.85608 21.99368 33.16418 0.208 15.38200 H ? A ? 16 HG21 1
   ATOM 564 HG22 A VAL A 16 ? 46.45704 21.39524 31.82097 0.208 15.38200 H ? A ? 16 HG22 1
   ATOM 565 HG23 A VAL A 16 ? 47.29957 21.33048 33.16612 0.208 15.38200 H ? A ? 16 HG23 1
   ATOM 566 N B VAL A 16 ? 49.53481 22.14801 32.20647 0.248 12.41202 N ? A ? 16 N 1
   ATOM 567 CA B VAL A 16 ? 48.72155 23.09193 31.43178 0.248 11.86002 C ? A ? 16 CA 1
   ATOM 568 C B VAL A 16 ? 49.56044 24.35491 31.27380 0.248 13.15539 C ? A ? 16 C 1
   ATOM 569 O B VAL A 16 ? 50.02565 24.92300 32.28086 0.248 12.37705 O ? A ? 16 O 1
   ATOM 570 CB B VAL A 16 ? 47.39911 23.39445 32.13189 0.248 12.59113 C ? A ? 16 CB 1
   ATOM 571 CG1 B VAL A 16 ? 46.50551 24.25560 31.21124 0.248 15.86888 C ? A ? 16 CG1 1
   ATOM 572 CG2 B VAL A 16 ? 46.68492 22.11789 32.52366 0.248 12.86324 C ? A ? 16 CG2 1
   ATOM 573 H B VAL A 16 ? 49.80707 22.47946 32.95187 0.249 14.89726 H ? A ? 16 H 1
   ATOM 574 HA B VAL A 16 ? 48.52107 22.73070 30.55416 0.249 14.23487 H ? A ? 16 HA 1
   ATOM 575 HB B VAL A 16 ? 47.58034 23.88915 32.94634 0.249 15.11220 H ? A ? 16 HB 1
   ATOM 576 HG11 B VAL A 16 ? 45.65207 24.40348 31.64789 0.249 19.04549 H ? A ? 16 HG11 1
   ATOM 577 HG12 B VAL A 16 ? 46.94534 25.10470 31.04852 0.249 19.04549 H ? A ? 16 HG12 1
   ATOM 578 HG13 B VAL A 16 ? 46.37125 23.78661 30.37284 0.249 19.04549 H ? A ? 16 HG13 1
   ATOM 579 HG21 B VAL A 16 ? 45.79920 22.33936 32.85130 0.249 15.43873 H ? A ? 16 HG21 1
   ATOM 580 HG22 B VAL A 16 ? 46.61555 21.54321 31.74532 0.249 15.43873 H ? A ? 16 HG22 1
   ATOM 581 HG23 B VAL A 16 ? 47.19318 21.67246 33.21948 0.249 15.43873 H ? A ? 16 HG23 1
   ATOM 582 N C VAL A 16 ? 49.53294 22.15044 32.17416 0.394 12.36690 N ? A ? 16 N 1
   ATOM 583 CA C VAL A 16 ? 48.57825 23.01778 31.43530 0.394 11.67018 C ? A ? 16 CA 1
   ATOM 584 C C VAL A 16 ? 49.25978 24.36418 31.20067 0.394 13.04063 C ? A ? 16 C 1
   ATOM 585 O C VAL A 16 ? 49.25497 25.24116 32.07738 0.394 16.42237 O ? A ? 16 O 1
   ATOM 586 CB C VAL A 16 ? 47.26606 23.18051 32.18442 0.394 12.57643 C ? A ? 16 CB 1
   ATOM 587 CG1 C VAL A 16 ? 46.35899 24.18569 31.46124 0.394 16.71005 C ? A ? 16 CG1 1
   ATOM 588 CG2 C VAL A 16 ? 46.55326 21.85725 32.29631 0.394 12.89482 C ? A ? 16 CG2 1
   ATOM 589 H C VAL A 16 ? 49.87537 22.53563 32.86261 0.394 14.84312 H ? A ? 16 H 1
   ATOM 590 HA C VAL A 16 ? 48.39914 22.62923 30.56475 0.394 14.00705 H ? A ? 16 HA 1
   ATOM 591 HB C VAL A 16 ? 47.46015 23.51068 33.07561 0.394 15.09456 H ? A ? 16 HB 1
   ATOM 592 HG11 C VAL A 16 ? 45.46615 24.13229 31.83659 0.394 20.05490 H ? A ? 16 HG11 1
   ATOM 593 HG12 C VAL A 16 ? 46.71655 25.07898 31.58407 0.394 20.05490 H ? A ? 16 HG12 1
   ATOM 594 HG13 C VAL A 16 ? 46.33440 23.96622 30.51672 0.394 20.05490 H ? A ? 16 HG13 1
   ATOM 595 HG21 C VAL A 16 ? 45.69604 21.99586 32.72859 0.394 15.47662 H ? A ? 16 HG21 1
   ATOM 596 HG22 C VAL A 16 ? 46.42025 21.49398 31.40679 0.394 15.47662 H ? A ? 16 HG22 1
   ATOM 597 HG23 C VAL A 16 ? 47.09542 21.25011 32.82389 0.394 15.47662 H ? A ? 16 HG23 1
   ATOM 598 N D VAL A 16 ? 49.54415 22.15600 32.21015 0.150 12.44317 N ? A ? 16 N 1
   ATOM 599 CA D VAL A 16 ? 48.69232 23.08072 31.46192 0.150 11.87420 C ? A ? 16 CA 1
   ATOM 600 C D VAL A 16 ? 49.49785 24.35930 31.26501 0.150 13.15480 C ? A ? 16 C 1
   ATOM 601 O D VAL A 16 ? 49.91011 24.99189 32.25019 0.150 12.80031 O ? A ? 16 O 1
   ATOM 602 CB D VAL A 16 ? 47.38278 23.37450 32.20071 0.150 12.61810 C ? A ? 16 CB 1
   ATOM 603 CG1 D VAL A 16 ? 46.40783 24.11234 31.27801 0.150 15.84944 C ? A ? 16 CG1 1
   ATOM 604 CG2 D VAL A 16 ? 46.75749 22.09007 32.72064 0.150 12.85590 C ? A ? 16 CG2 1
   ATOM 605 H D VAL A 16 ? 49.84701 22.49736 32.93910 0.150 14.93464 H ? A ? 16 H 1
   ATOM 606 HA D VAL A 16 ? 48.47129 22.70758 30.59427 0.150 14.25188 H ? A ? 16 HA 1
   ATOM 607 HB D VAL A 16 ? 47.57407 23.94301 32.96302 0.150 15.14456 H ? A ? 16 HB 1
   ATOM 608 HG11 D VAL A 16 ? 45.58031 24.27415 31.75752 0.150 19.02216 H ? A ? 16 HG11 1
   ATOM 609 HG12 D VAL A 16 ? 46.80452 24.95562 31.00892 0.150 19.02216 H ? A ? 16 HG12 1
   ATOM 610 HG13 D VAL A 16 ? 46.23564 23.56360 30.49690 0.150 19.02216 H ? A ? 16 HG13 1
   ATOM 611 HG21 D VAL A 16 ? 45.86903 22.28518 33.05750 0.150 15.42992 H ? A ? 16 HG21 1
   ATOM 612 HG22 D VAL A 16 ? 46.70260 21.44913 31.99463 0.150 15.42992 H ? A ? 16 HG22 1
   ATOM 613 HG23 D VAL A 16 ? 47.31115 21.73544 33.43380 0.150 15.42992 H ? A ? 16 HG23 1
   ATOM 614 N A ASN A 17 ? 49.86323 24.52884 30.11060 0.208 11.52569 N ? A ? 17 N 1
   ATOM 615 CA A ASN A 17 ? 50.48036 25.78504 29.72864 0.208 11.47641 C ? A ? 17 CA 1
   ATOM 616 C A ASN A 17 ? 49.39153 26.63395 29.08178 0.208 14.30775 C ? A ? 17 C 1
   ATOM 617 O A ASN A 17 ? 48.98815 26.36704 27.94278 0.208 12.70937 O ? A ? 17 O 1
   ATOM 618 CB A ASN A 17 ? 51.64233 25.54446 28.75777 0.208 14.26323 C ? A ? 17 CB 1
   ATOM 619 CG A ASN A 17 ? 52.27317 26.83870 28.27056 0.208 15.54809 C ? A ? 17 CG 1
   ATOM 620 OD1 A ASN A 17 ? 52.50596 27.77520 29.04076 0.208 15.56694 O ? A ? 17 OD1 1
   ATOM 621 ND2 A ASN A 17 ? 52.55099 26.89348 26.96773 0.208 17.31854 N ? A ? 17 ND2 1
   ATOM 622 H A ASN A 17 ? 49.92689 23.91384 29.51284 0.208 13.83367 H ? A ? 17 H 1
   ATOM 623 HA A ASN A 17 ? 50.83456 26.24205 30.50748 0.208 13.77453 H ? A ? 17 HA 1
   ATOM 624 HB2 A ASN A 17 ? 52.32823 25.02604 29.20687 0.208 17.11871 H ? A ? 17 HB2 1
   ATOM 625 HB3 A ASN A 17 ? 51.31371 25.06026 27.98417 0.208 17.11871 H ? A ? 17 HB3 1
   ATOM 626 HD21 A ASN A 17 ? 52.90891 27.60054 26.63374 0.208 20.78508 H ? A ? 17 HD21 1
   ATOM 627 HD22 A ASN A 17 ? 52.37228 26.22174 26.46134 0.208 20.78508 H ? A ? 17 HD22 1
   ATOM 628 N B ASN A 17 ? 49.80044 24.75650 30.02811 0.248 11.48079 N ? A ? 17 N 1
   ATOM 629 CA B ASN A 17 ? 50.51922 25.97916 29.72799 0.248 11.55623 C ? A ? 17 CA 1
   ATOM 630 C B ASN A 17 ? 49.50874 26.89630 29.04027 0.248 14.51981 C ? A ? 17 C 1
   ATOM 631 O B ASN A 17 ? 49.42170 26.92935 27.80648 0.248 13.14077 O ? A ? 17 O 1
   ATOM 632 CB B ASN A 17 ? 51.73174 25.75518 28.80531 0.248 14.24909 C ? A ? 17 CB 1
   ATOM 633 CG B ASN A 17 ? 52.47006 27.05460 28.49144 0.248 15.96805 C ? A ? 17 CG 1
   ATOM 634 OD1 B ASN A 17 ? 52.70236 27.41324 27.33946 0.248 13.85440 O ? A ? 17 OD1 1
   ATOM 635 ND2 B ASN A 17 ? 52.83055 27.78056 29.54359 0.248 15.91323 N ? A ? 17 ND2 1
   ATOM 636 H B ASN A 17 ? 49.54874 24.32366 29.32889 0.249 13.77978 H ? A ? 17 H 1
   ATOM 637 HA B ASN A 17 ? 50.84618 26.35895 30.55851 0.249 13.87032 H ? A ? 17 HA 1
   ATOM 638 HB2 B ASN A 17 ? 52.35451 25.15170 29.23990 0.249 17.10175 H ? A ? 17 HB2 1
   ATOM 639 HB3 B ASN A 17 ? 51.42730 25.37135 27.96811 0.249 17.10175 H ? A ? 17 HB3 1
   ATOM 640 HD21 B ASN A 17 ? 53.24959 28.52300 29.43054 0.249 19.09871 H ? A ? 17 HD21 1
   ATOM 641 HD22 B ASN A 17 ? 52.64492 27.50818 30.33791 0.249 19.09871 H ? A ? 17 HD22 1
   ATOM 642 N C ASN A 17 ? 49.84595 24.53348 30.03443 0.394 11.39203 N ? A ? 17 N 1
   ATOM 643 CA C ASN A 17 ? 50.54315 25.75970 29.70253 0.394 11.33777 C ? A ? 17 CA 1
   ATOM 644 C C ASN A 17 ? 49.53549 26.64923 28.99695 0.394 14.62273 C ? A ? 17 C 1
   ATOM 645 O C ASN A 17 ? 49.27814 26.47158 27.80182 0.394 12.80542 O ? A ? 17 O 1
   ATOM 646 CB C ASN A 17 ? 51.74182 25.45534 28.79480 0.394 14.34694 C ? A ? 17 CB 1
   ATOM 647 CG C ASN A 17 ? 52.22304 26.66673 28.01223 0.394 15.65103 C ? A ? 17 CG 1
   ATOM 648 OD1 C ASN A 17 ? 52.27896 26.62629 26.77120 0.394 19.38762 O ? A ? 17 OD1 1
   ATOM 649 ND2 C ASN A 17 ? 52.58447 27.74845 28.72630 0.394 16.47688 N ? A ? 17 ND2 1
   ATOM 650 H C ASN A 17 ? 49.85486 23.94461 29.40773 0.394 13.67327 H ? A ? 17 H 1
   ATOM 651 HA C ASN A 17 ? 50.86701 26.20032 30.50370 0.394 13.60817 H ? A ? 17 HA 1
   ATOM 652 HB2 C ASN A 17 ? 52.47893 25.14184 29.34188 0.394 17.21917 H ? A ? 17 HB2 1
   ATOM 653 HB3 C ASN A 17 ? 51.48728 24.77030 28.15697 0.394 17.21917 H ? A ? 17 HB3 1
   ATOM 654 HD21 C ASN A 17 ? 52.86282 28.45583 28.32413 0.394 19.77509 H ? A ? 17 HD21 1
   ATOM 655 HD22 C ASN A 17 ? 52.53711 27.73243 29.58484 0.394 19.77509 H ? A ? 17 HD22 1
   ATOM 656 N D ASN A 17 ? 49.75760 24.71419 30.01186 0.150 11.55640 N ? A ? 17 N 1
   ATOM 657 CA D ASN A 17 ? 50.48771 25.92509 29.67353 0.150 11.64472 C ? A ? 17 CA 1
   ATOM 658 C D ASN A 17 ? 49.48985 26.86025 28.99419 0.150 14.41953 C ? A ? 17 C 1
   ATOM 659 O D ASN A 17 ? 49.39568 26.90103 27.76387 0.150 13.14925 O ? A ? 17 O 1
   ATOM 660 CB D ASN A 17 ? 51.68222 25.63644 28.75386 0.150 14.23757 C ? A ? 17 CB 1
   ATOM 661 CG D ASN A 17 ? 52.43944 26.90099 28.36861 0.150 15.74984 C ? A ? 17 CG 1
   ATOM 662 OD1 D ASN A 17 ? 52.73487 27.13937 27.20296 0.150 14.99604 O ? A ? 17 OD1 1
   ATOM 663 ND2 D ASN A 17 ? 52.75061 27.72756 29.36653 0.150 15.93969 N ? A ? 17 ND2 1
   ATOM 664 H D ASN A 17 ? 49.51404 24.25671 29.32558 0.150 13.87052 H ? A ? 17 H 1
   ATOM 665 HA D ASN A 17 ? 50.82734 26.33138 30.48623 0.150 13.97650 H ? A ? 17 HA 1
   ATOM 666 HB2 D ASN A 17 ? 52.29889 25.04378 29.21144 0.150 17.08792 H ? A ? 17 HB2 1
   ATOM 667 HB3 D ASN A 17 ? 51.36180 25.21750 27.93978 0.150 17.08792 H ? A ? 17 HB3 1
   ATOM 668 HD21 D ASN A 17 ? 53.17802 28.45596 29.20417 0.150 19.13047 H ? A ? 17 HD21 1
   ATOM 669 HD22 D ASN A 17 ? 52.52400 27.53259 30.17291 0.150 19.13047 H ? A ? 17 HD22 1
   ATOM 670 N A ALA A 18 ? 48.91679 27.64511 29.80776 0.208 13.43060 N ? A ? 18 N 1
   ATOM 671 CA A ALA A 18 ? 47.83807 28.51649 29.33861 0.208 13.73014 C ? A ? 18 CA 1
   ATOM 672 C A ALA A 18 ? 48.40477 29.89936 29.06814 0.208 15.03157 C ? A ? 18 C 1
   ATOM 673 O A ALA A 18 ? 48.92429 30.54384 29.99076 0.208 13.50839 O ? A ? 18 O 1
   ATOM 674 CB A ALA A 18 ? 46.72634 28.57078 30.37361 0.208 13.87834 C ? A ? 18 CB 1
   ATOM 675 H A ALA A 18 ? 49.20880 27.85040 30.59018 0.208 16.11956 H ? A ? 18 H 1
   ATOM 676 HA A ALA A 18 ? 47.47136 28.18008 28.50599 0.208 16.47900 H ? A ? 18 HA 1
   ATOM 677 HB1 A ALA A 18 ? 46.02020 29.15089 30.04845 0.208 16.65685 H ? A ? 18 HB1 1
   ATOM 678 HB2 A ALA A 18 ? 46.38075 27.67523 30.51314 0.208 16.65685 H ? A ? 18 HB2 1
   ATOM 679 HB3 A ALA A 18 ? 47.08509 28.92005 31.20440 0.208 16.65685 H ? A ? 18 HB3 1
   ATOM 680 N B ALA A 18 ? 48.76638 27.64816 29.85049 0.248 13.43731 N ? A ? 18 N 1
   ATOM 681 CA B ALA A 18 ? 47.72758 28.55482 29.35085 0.248 13.61769 C ? A ? 18 CA 1
   ATOM 682 C B ALA A 18 ? 48.33455 29.92500 29.08390 0.248 15.01232 C ? A ? 18 C 1
   ATOM 683 O B ALA A 18 ? 48.86595 30.55707 30.00852 0.248 13.49456 O ? A ? 18 O 1
   ATOM 684 CB B ALA A 18 ? 46.60209 28.64347 30.36539 0.248 13.99196 C ? A ? 18 CB 1
   ATOM 685 H B ALA A 18 ? 48.84463 27.65278 30.70691 0.249 16.12761 H ? A ? 18 H 1
   ATOM 686 HA B ALA A 18 ? 47.36882 28.22442 28.51239 0.249 16.34406 H ? A ? 18 HA 1
   ATOM 687 HB1 B ALA A 18 ? 45.91539 29.23752 30.02416 0.249 16.79319 H ? A ? 18 HB1 1
   ATOM 688 HB2 B ALA A 18 ? 46.23306 27.75748 30.50589 0.249 16.79319 H ? A ? 18 HB2 1
   ATOM 689 HB3 B ALA A 18 ? 46.95532 28.99074 31.19938 0.249 16.79319 H ? A ? 18 HB3 1
   ATOM 690 N C ALA A 18 ? 49.02113 27.64598 29.72886 0.394 13.47760 N ? A ? 18 N 1
   ATOM 691 CA C ALA A 18 ? 48.03382 28.58693 29.19795 0.394 14.18798 C ? A ? 18 CA 1
   ATOM 692 C C ALA A 18 ? 48.66939 29.94306 28.97271 0.394 15.82319 C ? A ? 18 C 1
   ATOM 693 O C ALA A 18 ? 49.57027 30.32280 29.71393 0.394 17.63592 O ? A ? 18 O 1
   ATOM 694 CB C ALA A 18 ? 46.88028 28.70910 30.16072 0.394 13.16506 C ? A ? 18 CB 1
   ATOM 695 H C ALA A 18 ? 49.23405 27.79712 30.54826 0.394 16.17596 H ? A ? 18 H 1
   ATOM 696 HA C ALA A 18 ? 47.69901 28.27717 28.34189 0.394 17.02841 H ? A ? 18 HA 1
   ATOM 697 HB1 C ALA A 18 ? 46.24170 29.34888 29.80889 0.394 15.80091 H ? A ? 18 HB1 1
   ATOM 698 HB2 C ALA A 18 ? 46.45854 27.84124 30.26001 0.394 15.80091 H ? A ? 18 HB2 1
   ATOM 699 HB3 C ALA A 18 ? 47.21565 29.01395 31.01833 0.394 15.80091 H ? A ? 18 HB3 1
   ATOM 700 N D ALA A 18 ? 48.75964 27.61861 29.81053 0.150 13.46403 N ? A ? 18 N 1
   ATOM 701 CA D ALA A 18 ? 47.73438 28.53931 29.31997 0.150 13.62754 C ? A ? 18 CA 1
   ATOM 702 C D ALA A 18 ? 48.35304 29.91024 29.08285 0.150 14.97953 C ? A ? 18 C 1
   ATOM 703 O D ALA A 18 ? 48.87117 30.52987 30.02208 0.150 13.55536 O ? A ? 18 O 1
   ATOM 704 CB D ALA A 18 ? 46.59219 28.62519 30.32179 0.150 13.95826 C ? A ? 18 CB 1
   ATOM 705 H D ALA A 18 ? 48.84044 27.61800 30.66673 0.150 16.15968 H ? A ? 18 H 1
   ATOM 706 HA D ALA A 18 ? 47.38316 28.22054 28.47384 0.150 16.35589 H ? A ? 18 HA 1
   ATOM 707 HB1 D ALA A 18 ? 45.91683 29.23152 29.97952 0.150 16.75275 H ? A ? 18 HB1 1
   ATOM 708 HB2 D ALA A 18 ? 46.21189 27.74121 30.44366 0.150 16.75275 H ? A ? 18 HB2 1
   ATOM 709 HB3 D ALA A 18 ? 46.93674 28.95630 31.16592 0.150 16.75275 H ? A ? 18 HB3 1
   ATOM 710 N A VAL A 19 ? 48.29956 30.34895 27.81351 0.208 12.05468 N ? A ? 19 N 1
   ATOM 711 CA A VAL A 19 ? 48.87380 31.59935 27.36638 0.208 11.70494 C ? A ? 19 CA 1
   ATOM 712 C A VAL A 19 ? 47.74962 32.60644 27.20581 0.208 12.81064 C ? A ? 19 C 1
   ATOM 713 O A VAL A 19 ? 46.85594 32.43015 26.36555 0.208 11.97187 O ? A ? 19 O 1
   ATOM 714 CB A VAL A 19 ? 49.64773 31.42588 26.04894 0.208 14.79489 C ? A ? 19 CB 1
   ATOM 715 CG1 A VAL A 19 ? 50.24883 32.72610 25.61055 0.208 13.38931 C ? A ? 19 CG1 1
   ATOM 716 CG2 A VAL A 19 ? 50.73164 30.36923 26.23859 0.208 16.17620 C ? A ? 19 CG2 1
   ATOM 717 H A VAL A 19 ? 47.88454 29.92571 27.19043 0.208 14.46845 H ? A ? 19 H 1
   ATOM 718 HA A VAL A 19 ? 49.48778 31.92703 28.04206 0.208 14.04877 H ? A ? 19 HA 1
   ATOM 719 HB A VAL A 19 ? 49.03966 31.13553 25.35120 0.208 17.75671 H ? A ? 19 HB 1
   ATOM 720 HG11 A VAL A 19 ? 50.88328 32.55599 24.89681 0.208 16.07001 H ? A ? 19 HG11 1
   ATOM 721 HG12 A VAL A 19 ? 49.54206 33.30955 25.29279 0.208 16.07001 H ? A ? 19 HG12 1
   ATOM 722 HG13 A VAL A 19 ? 50.70130 33.13508 26.36482 0.208 16.07001 H ? A ? 19 HG13 1
   ATOM 723 HG21 A VAL A 19 ? 51.25104 30.29959 25.42233 0.208 19.41428 H ? A ? 19 HG21 1
   ATOM 724 HG22 A VAL A 19 ? 51.30562 30.63412 26.97431 0.208 19.41428 H ? A ? 19 HG22 1
   ATOM 725 HG23 A VAL A 19 ? 50.31138 29.51779 26.43690 0.208 19.41428 H ? A ? 19 HG23 1
   ATOM 726 N B VAL A 19 ? 48.25399 30.37857 27.82946 0.248 12.02357 N ? A ? 19 N 1
   ATOM 727 CA B VAL A 19 ? 48.84931 31.61883 27.38287 0.248 11.68423 C ? A ? 19 CA 1
   ATOM 728 C B VAL A 19 ? 47.73128 32.63050 27.20014 0.248 12.81397 C ? A ? 19 C 1
   ATOM 729 O B VAL A 19 ? 46.84453 32.44667 26.35352 0.248 11.96591 O ? A ? 19 O 1
   ATOM 730 CB B VAL A 19 ? 49.64463 31.43342 26.08091 0.248 14.80642 C ? A ? 19 CB 1
   ATOM 731 CG1 B VAL A 19 ? 50.28717 32.71691 25.65960 0.248 13.37715 C ? A ? 19 CG1 1
   ATOM 732 CG2 B VAL A 19 ? 50.69888 30.34397 26.29378 0.248 16.15720 C ? A ? 19 CG2 1
   ATOM 733 H B VAL A 19 ? 47.84069 29.96080 27.20157 0.249 14.43112 H ? A ? 19 H 1
   ATOM 734 HA B VAL A 19 ? 49.45563 31.94787 28.06478 0.249 14.02391 H ? A ? 19 HA 1
   ATOM 735 HB B VAL A 19 ? 49.04493 31.16444 25.36754 0.249 17.77054 H ? A ? 19 HB 1
   ATOM 736 HG11 B VAL A 19 ? 50.92051 32.53431 24.94796 0.249 16.05542 H ? A ? 19 HG11 1
   ATOM 737 HG12 B VAL A 19 ? 49.60064 33.32489 25.34348 0.249 16.05542 H ? A ? 19 HG12 1
   ATOM 738 HG13 B VAL A 19 ? 50.74730 33.10440 26.42054 0.249 16.05542 H ? A ? 19 HG13 1
   ATOM 739 HG21 B VAL A 19 ? 51.24044 30.26773 25.49266 0.249 19.39147 H ? A ? 19 HG21 1
   ATOM 740 HG22 B VAL A 19 ? 51.25722 30.58798 27.04851 0.249 19.39147 H ? A ? 19 HG22 1
   ATOM 741 HG23 B VAL A 19 ? 50.25139 29.50199 26.47192 0.249 19.39147 H ? A ? 19 HG23 1
   ATOM 742 N C VAL A 19 ? 48.18934 30.67691 27.96087 0.394 10.59861 N ? A ? 19 N 1
   ATOM 743 CA C VAL A 19 ? 48.67747 31.99063 27.64947 0.394 11.39938 C ? A ? 19 CA 1
   ATOM 744 C C VAL A 19 ? 47.46818 32.88701 27.41894 0.394 12.73326 C ? A ? 19 C 1
   ATOM 745 O C VAL A 19 ? 46.64327 32.60714 26.53121 0.394 12.26224 O ? A ? 19 O 1
   ATOM 746 CB C VAL A 19 ? 49.58685 32.00192 26.40926 0.394 15.46992 C ? A ? 19 CB 1
   ATOM 747 CG1 C VAL A 19 ? 49.92582 33.42813 26.07649 0.394 14.67396 C ? A ? 19 CG1 1
   ATOM 748 CG2 C VAL A 19 ? 50.84862 31.20560 26.66136 0.394 15.60894 C ? A ? 19 CG2 1
   ATOM 749 H C VAL A 19 ? 47.56232 30.41214 27.43519 0.394 12.72117 H ? A ? 19 H 1
   ATOM 750 HA C VAL A 19 ? 49.18626 32.32789 28.40332 0.394 13.68209 H ? A ? 19 HA 1
   ATOM 751 HB C VAL A 19 ? 49.12770 31.59114 25.66003 0.394 18.56675 H ? A ? 19 HB 1
   ATOM 752 HG11 C VAL A 19 ? 50.70496 33.44102 25.49885 0.394 17.61159 H ? A ? 19 HG11 1
   ATOM 753 HG12 C VAL A 19 ? 49.17092 33.83454 25.62278 0.394 17.61159 H ? A ? 19 HG12 1
   ATOM 754 HG13 C VAL A 19 ? 50.11522 33.90767 26.89811 0.394 17.61159 H ? A ? 19 HG13 1
   ATOM 755 HG21 C VAL A 19 ? 51.40348 31.23296 25.86620 0.394 18.73357 H ? A ? 19 HG21 1
   ATOM 756 HG22 C VAL A 19 ? 51.32463 31.59691 27.41049 0.394 18.73357 H ? A ? 19 HG22 1
   ATOM 757 HG23 C VAL A 19 ? 50.60774 30.28837 26.86523 0.394 18.73357 H ? A ? 19 HG23 1
   ATOM 758 N D VAL A 19 ? 48.29330 30.38026 27.83523 0.150 12.05176 N ? A ? 19 N 1
   ATOM 759 CA D VAL A 19 ? 48.87432 31.64570 27.42584 0.150 11.76725 C ? A ? 19 CA 1
   ATOM 760 C D VAL A 19 ? 47.73803 32.63648 27.22723 0.150 12.81217 C ? A ? 19 C 1
   ATOM 761 O D VAL A 19 ? 46.87101 32.43661 26.36486 0.150 11.99332 O ? A ? 19 O 1
   ATOM 762 CB D VAL A 19 ? 49.71004 31.49988 26.14460 0.150 14.76261 C ? A ? 19 CB 1
   ATOM 763 CG1 D VAL A 19 ? 50.32044 32.81829 25.75104 0.150 13.40153 C ? A ? 19 CG1 1
   ATOM 764 CG2 D VAL A 19 ? 50.79361 30.44670 26.35661 0.150 16.00492 C ? A ? 19 CG2 1
   ATOM 765 H D VAL A 19 ? 47.90593 29.96370 27.19023 0.150 14.46495 H ? A ? 19 H 1
   ATOM 766 HA D VAL A 19 ? 49.45278 31.97680 28.13057 0.150 14.12354 H ? A ? 19 HA 1
   ATOM 767 HB D VAL A 19 ? 49.13424 31.21485 25.41789 0.150 17.71797 H ? A ? 19 HB 1
   ATOM 768 HG11 D VAL A 19 ? 50.98446 32.66533 25.06069 0.150 16.08468 H ? A ? 19 HG11 1
   ATOM 769 HG12 D VAL A 19 ? 49.62223 33.40177 25.41496 0.150 16.08468 H ? A ? 19 HG12 1
   ATOM 770 HG13 D VAL A 19 ? 50.73883 33.21758 26.52977 0.150 16.08468 H ? A ? 19 HG13 1
   ATOM 771 HG21 D VAL A 19 ? 51.35885 30.41217 25.56907 0.150 19.20874 H ? A ? 19 HG21 1
   ATOM 772 HG22 D VAL A 19 ? 51.32228 30.68934 27.13284 0.150 19.20874 H ? A ? 19 HG22 1
   ATOM 773 HG23 D VAL A 19 ? 50.37248 29.58465 26.49956 0.150 19.20874 H ? A ? 19 HG23 1
   ATOM 774 N A ASN A 20 ? 47.81079 33.66581 28.00799 0.208 12.55560 N ? A ? 20 N 1
   ATOM 775 CA A ASN A 20 ? 46.93677 34.82057 27.89837 0.208 12.83495 C ? A ? 20 CA 1
   ATOM 776 C A ASN A 20 ? 47.48839 35.71687 26.79476 0.208 14.99019 C ? A ? 20 C 1
   ATOM 777 O A ASN A 20 ? 48.40089 36.51734 27.02317 0.208 13.82115 O ? A ? 20 O 1
   ATOM 778 CB A ASN A 20 ? 46.87445 35.52927 29.24641 0.208 14.24764 C ? A ? 20 CB 1
   ATOM 779 CG A ASN A 20 ? 45.80431 36.58066 29.30972 0.208 15.66576 C ? A ? 20 CG 1
   ATOM 780 OD1 A ASN A 20 ? 45.36525 37.11329 28.30307 0.208 14.94764 O ? A ? 20 OD1 1
   ATOM 781 ND2 A ASN A 20 ? 45.37719 36.89085 30.53624 0.208 17.67210 N ? A ? 20 ND2 1
   ATOM 782 H A ASN A 20 ? 48.37680 33.73932 28.65130 0.208 15.06956 H ? A ? 20 H 1
   ATOM 783 HA A ASN A 20 ? 46.03697 34.55981 27.64686 0.208 15.40478 H ? A ? 20 HA 1
   ATOM 784 HB2 A ASN A 20 ? 46.69102 34.87451 29.93818 0.208 17.10000 H ? A ? 20 HB2 1
   ATOM 785 HB3 A ASN A 20 ? 47.72686 35.96032 29.41523 0.208 17.10000 H ? A ? 20 HB3 1
   ATOM 786 HD21 A ASN A 20 ? 44.76517 37.48592 30.64075 0.208 21.20936 H ? A ? 20 HD21 1
   ATOM 787 HD22 A ASN A 20 ? 45.71413 36.49557 31.22168 0.208 21.20936 H ? A ? 20 HD22 1
   ATOM 788 N B ASN A 20 ? 47.79068 33.70482 27.98645 0.248 12.54407 N ? A ? 20 N 1
   ATOM 789 CA B ASN A 20 ? 46.90310 34.84906 27.87170 0.248 12.85278 C ? A ? 20 CA 1
   ATOM 790 C B ASN A 20 ? 47.43901 35.74920 26.76050 0.248 14.99258 C ? A ? 20 C 1
   ATOM 791 O B ASN A 20 ? 48.39206 36.50914 26.96235 0.248 13.82659 O ? A ? 20 O 1
   ATOM 792 CB B ASN A 20 ? 46.83403 35.56225 29.21888 0.248 14.24673 C ? A ? 20 CB 1
   ATOM 793 CG B ASN A 20 ? 45.78186 36.63936 29.26656 0.248 15.65803 C ? A ? 20 CG 1
   ATOM 794 OD1 B ASN A 20 ? 45.24486 37.05271 28.25965 0.248 14.96911 O ? A ? 20 OD1 1
   ATOM 795 ND2 B ASN A 20 ? 45.49136 37.11163 30.48529 0.248 17.89070 N ? A ? 20 ND2 1
   ATOM 796 H B ASN A 20 ? 48.36406 33.79422 28.62115 0.249 15.05573 H ? A ? 20 H 1
   ATOM 797 HA B ASN A 20 ? 46.00657 34.57619 27.62137 0.249 15.42618 H ? A ? 20 HA 1
   ATOM 798 HB2 B ASN A 20 ? 46.62677 34.91232 29.90848 0.249 17.09891 H ? A ? 20 HB2 1
   ATOM 799 HB3 B ASN A 20 ? 47.69250 35.97589 29.40008 0.249 17.09891 H ? A ? 20 HB3 1
   ATOM 800 HD21 B ASN A 20 ? 44.89865 37.72789 30.57762 0.249 21.47168 H ? A ? 20 HD21 1
   ATOM 801 HD22 B ASN A 20 ? 45.89749 36.79872 31.17577 0.249 21.47168 H ? A ? 20 HD22 1
   ATOM 802 N C ASN A 20 ? 47.40521 33.98663 28.17160 0.394 11.23213 N ? A ? 20 N 1
   ATOM 803 CA C ASN A 20 ? 46.43754 35.04461 27.98925 0.394 13.70409 C ? A ? 20 CA 1
   ATOM 804 C C ASN A 20 ? 47.05993 36.04958 27.03169 0.394 15.33263 C ? A ? 20 C 1
   ATOM 805 O C ASN A 20 ? 47.84743 36.89637 27.46581 0.394 12.15129 O ? A ? 20 O 1
   ATOM 806 CB C ASN A 20 ? 46.12896 35.68555 29.33416 0.394 14.09205 C ? A ? 20 CB 1
   ATOM 807 CG C ASN A 20 ? 45.25464 36.92386 29.20709 0.394 15.05505 C ? A ? 20 CG 1
   ATOM 808 OD1 C ASN A 20 ? 44.98280 37.41291 28.14881 0.394 16.29372 O ? A ? 20 OD1 1
   ATOM 809 ND2 C ASN A 20 ? 44.86168 37.45968 30.36074 0.394 21.04390 N ? A ? 20 ND2 1
   ATOM 810 H C ASN A 20 ? 47.94315 34.14190 28.82437 0.394 13.48139 H ? A ? 20 H 1
   ATOM 811 HA C ASN A 20 ? 45.61498 34.70253 27.60551 0.394 16.44774 H ? A ? 20 HA 1
   ATOM 812 HB2 C ASN A 20 ? 45.66108 35.04348 29.89070 0.394 16.91330 H ? A ? 20 HB2 1
   ATOM 813 HB3 C ASN A 20 ? 46.96111 35.94777 29.75803 0.394 16.91330 H ? A ? 20 HB3 1
   ATOM 814 HD21 C ASN A 20 ? 44.36506 38.16180 30.36170 0.394 25.25551 H ? A ? 20 HD21 1
   ATOM 815 HD22 C ASN A 20 ? 45.10446 37.10369 31.10500 0.394 25.25551 H ? A ? 20 HD22 1
   ATOM 816 N D ASN A 20 ? 47.75296 33.70862 28.01986 0.150 12.55842 N ? A ? 20 N 1
   ATOM 817 CA D ASN A 20 ? 46.81215 34.81408 27.89222 0.150 12.90669 C ? A ? 20 CA 1
   ATOM 818 C D ASN A 20 ? 47.37049 35.77356 26.84653 0.150 14.92865 C ? A ? 20 C 1
   ATOM 819 O D ASN A 20 ? 48.24697 36.59104 27.14328 0.150 13.90282 O ? A ? 20 O 1
   ATOM 820 CB D ASN A 20 ? 46.61355 35.48663 29.24688 0.150 14.08918 C ? A ? 20 CB 1
   ATOM 821 CG D ASN A 20 ? 45.60948 36.62313 29.19981 0.150 15.47321 C ? A ? 20 CG 1
   ATOM 822 OD1 D ASN A 20 ? 44.84357 36.74934 28.26610 0.150 14.97982 O ? A ? 20 OD1 1
   ATOM 823 ND2 D ASN A 20 ? 45.61025 37.45605 30.24448 0.150 17.04177 N ? A ? 20 ND2 1
   ATOM 824 H D ASN A 20 ? 48.31793 33.81961 28.65867 0.150 15.07294 H ? A ? 20 H 1
   ATOM 825 HA D ASN A 20 ? 45.94978 34.49585 27.58247 0.150 15.49086 H ? A ? 20 HA 1
   ATOM 826 HB2 D ASN A 20 ? 46.29088 34.82817 29.88187 0.150 16.90985 H ? A ? 20 HB2 1
   ATOM 827 HB3 D ASN A 20 ? 47.46192 35.84886 29.54681 0.150 16.90985 H ? A ? 20 HB3 1
   ATOM 828 HD21 D ASN A 20 ? 45.06073 38.11717 30.26772 0.150 20.45296 H ? A ? 20 HD21 1
   ATOM 829 HD22 D ASN A 20 ? 46.16027 37.33106 30.89368 0.150 20.45296 H ? A ? 20 HD22 1
   ATOM 830 N A GLY A 21 ? 46.94158 35.57562 25.59115 0.208 14.50392 N ? A ? 21 N 1
   ATOM 831 CA A GLY A 21 ? 47.38063 36.32756 24.43946 0.208 15.67508 C ? A ? 21 CA 1
   ATOM 832 C A GLY A 21 ? 46.75045 37.70752 24.35235 0.208 14.00858 C ? A ? 21 C 1
   ATOM 833 O A GLY A 21 ? 46.04525 38.17401 25.24676 0.208 13.90144 O ? A ? 21 O 1
   ATOM 834 H A GLY A 21 ? 46.29683 35.03325 25.41871 0.208 17.40754 H ? A ? 21 H 1
   ATOM 835 HA2 A GLY A 21 ? 48.34366 36.43673 24.47889 0.208 18.81293 H ? A ? 21 HA2 1
   ATOM 836 HA3 A GLY A 21 ? 47.15094 35.83871 23.63375 0.208 18.81293 H ? A ? 21 HA3 1
   ATOM 837 N B GLY A 21 ? 46.82566 35.66248 25.57714 0.248 14.56843 N ? A ? 21 N 1
   ATOM 838 CA B GLY A 21 ? 47.24444 36.42617 24.42424 0.248 15.76117 C ? A ? 21 CA 1
   ATOM 839 C B GLY A 21 ? 46.63728 37.81929 24.36979 0.248 14.00591 C ? A ? 21 C 1
   ATOM 840 O B GLY A 21 ? 45.92563 38.27230 25.26117 0.248 13.87517 O ? A ? 21 O 1
   ATOM 841 H B GLY A 21 ? 46.14967 35.15362 25.42322 0.249 17.48496 H ? A ? 21 H 1
   ATOM 842 HA2 B GLY A 21 ? 48.20992 36.51856 24.43873 0.249 18.91625 H ? A ? 21 HA2 1
   ATOM 843 HA3 B GLY A 21 ? 46.98458 35.95246 23.61865 0.249 18.91625 H ? A ? 21 HA3 1
   ATOM 844 N C GLY A 21 ? 46.72513 35.93532 25.74585 0.394 14.50570 N ? A ? 21 N 1
   ATOM 845 CA C GLY A 21 ? 47.31604 36.71497 24.69259 0.394 16.95660 C ? A ? 21 CA 1
   ATOM 846 C C GLY A 21 ? 46.64952 38.06343 24.48787 0.394 14.18086 C ? A ? 21 C 1
   ATOM 847 O C GLY A 21 ? 45.78933 38.50777 25.24750 0.394 13.34143 O ? A ? 21 O 1
   ATOM 848 H C GLY A 21 ? 46.13024 35.38491 25.45818 0.394 17.40968 H ? A ? 21 H 1
   ATOM 849 HA2 C GLY A 21 ? 48.25079 36.87023 24.90007 0.394 20.35076 H ? A ? 21 HA2 1
   ATOM 850 HA3 C GLY A 21 ? 47.25521 36.22030 23.86042 0.394 20.35076 H ? A ? 21 HA3 1
   ATOM 851 N D GLY A 21 ? 46.86486 35.66793 25.61357 0.150 14.51065 N ? A ? 21 N 1
   ATOM 852 CA D GLY A 21 ? 47.33960 36.47369 24.51142 0.150 15.74155 C ? A ? 21 CA 1
   ATOM 853 C D GLY A 21 ? 46.66363 37.83230 24.42392 0.150 14.04367 C ? A ? 21 C 1
   ATOM 854 O D GLY A 21 ? 45.84611 38.22198 25.25224 0.150 13.91626 O ? A ? 21 O 1
   ATOM 855 H D GLY A 21 ? 46.23505 35.12400 25.39660 0.150 17.41562 H ? A ? 21 H 1
   ATOM 856 HA2 D GLY A 21 ? 48.29370 36.61735 24.61125 0.150 18.89270 H ? A ? 21 HA2 1
   ATOM 857 HA3 D GLY A 21 ? 47.17663 36.00157 23.67989 0.150 18.89270 H ? A ? 21 HA3 1
   ATOM 858 N A SER A 22 ? 47.04630 38.39174 23.24856 0.208 15.57817 N ? A ? 22 N 1
   ATOM 859 CA A SER A 22 ? 46.53552 39.74771 23.09402 0.208 16.54674 C ? A ? 22 CA 1
   ATOM 860 C A SER A 22 ? 45.03614 39.70865 22.84005 0.208 13.17609 C ? A ? 22 C 1
   ATOM 861 O A SER A 22 ? 44.53122 38.81591 22.13737 0.208 12.54915 O ? A ? 22 O 1
   ATOM 862 CB A SER A 22 ? 47.27172 40.45779 21.94084 0.208 20.18181 C ? A ? 22 CB 1
   ATOM 863 OG A SER A 22 ? 47.51508 39.51987 20.92335 0.208 23.32706 O ? A ? 22 OG 1
   ATOM 864 H A SER A 22 ? 47.52559 38.10133 22.59623 0.208 18.69665 H ? A ? 22 H 1
   ATOM 865 HA A SER A 22 ? 46.69004 40.26178 23.90195 0.208 19.85892 H ? A ? 22 HA 1
   ATOM 866 HB2 A SER A 22 ? 46.71878 41.17604 21.59549 0.208 24.22101 H ? A ? 22 HB2 1
   ATOM 867 HB3 A SER A 22 ? 48.11449 40.81363 22.26338 0.208 24.22101 H ? A ? 22 HB3 1
   ATOM 868 HG A SER A 22 ? 46.84402 39.02478 20.82249 0.208 27.99531 H ? A ? 22 HG 1
   ATOM 869 N B SER A 22 ? 46.96320 38.54046 23.29316 0.248 15.77773 N ? A ? 22 N 1
   ATOM 870 CA B SER A 22 ? 46.41628 39.88810 23.17645 0.248 16.35348 C ? A ? 22 CA 1
   ATOM 871 C B SER A 22 ? 44.96255 39.82598 22.72444 0.248 13.20651 C ? A ? 22 C 1
   ATOM 872 O B SER A 22 ? 44.50437 38.82101 22.14547 0.248 12.53890 O ? A ? 22 O 1
   ATOM 873 CB B SER A 22 ? 47.24837 40.73061 22.17314 0.248 20.50709 C ? A ? 22 CB 1
   ATOM 874 OG B SER A 22 ? 47.15014 40.18458 20.90358 0.248 25.69518 O ? A ? 22 OG 1
   ATOM 875 H B SER A 22 ? 47.47342 38.28224 22.65082 0.249 18.93611 H ? A ? 22 H 1
   ATOM 876 HA B SER A 22 ? 46.45279 40.32968 24.03934 0.249 19.62702 H ? A ? 22 HA 1
   ATOM 877 HB2 B SER A 22 ? 46.90678 41.63834 22.15784 0.249 24.61134 H ? A ? 22 HB2 1
   ATOM 878 HB3 B SER A 22 ? 48.17805 40.73060 22.44989 0.249 24.61134 H ? A ? 22 HB3 1
   ATOM 879 HG B SER A 22 ? 47.50311 40.69929 20.34137 0.249 30.83706 H ? A ? 22 HG 1
   ATOM 880 N C SER A 22 ? 47.10605 38.77119 23.45497 0.394 16.13466 N ? A ? 22 N 1
   ATOM 881 CA C SER A 22 ? 46.49123 40.06911 23.21313 0.394 16.49405 C ? A ? 22 CA 1
   ATOM 882 C C SER A 22 ? 45.01841 39.88070 22.89524 0.394 12.85943 C ? A ? 22 C 1
   ATOM 883 O C SER A 22 ? 44.60551 38.87789 22.26469 0.394 12.60403 O ? A ? 22 O 1
   ATOM 884 CB C SER A 22 ? 47.21341 40.82606 22.03341 0.394 20.08457 C ? A ? 22 CB 1
   ATOM 885 OG C SER A 22 ? 46.90247 40.20010 20.84261 0.394 28.13298 O ? A ? 22 OG 1
   ATOM 886 H C SER A 22 ? 47.73175 38.53490 22.91435 0.394 19.36443 H ? A ? 22 H 1
   ATOM 887 HA C SER A 22 ? 46.57621 40.62456 24.00379 0.394 19.79570 H ? A ? 22 HA 1
   ATOM 888 HB2 C SER A 22 ? 46.90772 41.74618 22.00449 0.394 24.10432 H ? A ? 22 HB2 1
   ATOM 889 HB3 C SER A 22 ? 48.17313 40.79950 22.17171 0.394 24.10432 H ? A ? 22 HB3 1
   ATOM 890 HG C SER A 22 ? 47.18286 40.65715 20.19601 0.394 33.76241 H ? A ? 22 HG 1
   ATOM 891 N D SER A 22 ? 47.04336 38.58612 23.39273 0.150 15.84129 N ? A ? 22 N 1
   ATOM 892 CA D SER A 22 ? 46.47462 39.91672 23.22342 0.150 16.37399 C ? A ? 22 CA 1
   ATOM 893 C D SER A 22 ? 45.00300 39.81581 22.84369 0.150 13.12756 C ? A ? 22 C 1
   ATOM 894 O D SER A 22 ? 44.56630 38.85365 22.19050 0.150 12.61208 O ? A ? 22 O 1
   ATOM 895 CB D SER A 22 ? 47.24770 40.70296 22.14500 0.150 20.27521 C ? A ? 22 CB 1
   ATOM 896 OG D SER A 22 ? 47.14146 40.05894 20.90791 0.150 25.06744 O ? A ? 22 OG 1
   ATOM 897 H D SER A 22 ? 47.61464 38.35409 22.79323 0.150 19.01238 H ? A ? 22 H 1
   ATOM 898 HA D SER A 22 ? 46.54418 40.40940 24.05608 0.150 19.65163 H ? A ? 22 HA 1
   ATOM 899 HB2 D SER A 22 ? 46.87403 41.59515 22.07245 0.150 24.33309 H ? A ? 22 HB2 1
   ATOM 900 HB3 D SER A 22 ? 48.18278 40.75445 22.39772 0.150 24.33309 H ? A ? 22 HB3 1
   ATOM 901 HG D SER A 22 ? 47.36465 40.58341 20.29087 0.150 30.08376 H ? A ? 22 HG 1
   ATOM 902 N A GLY A 23 ? 44.32843 40.66345 23.42342 0.208 14.27080 N ? A ? 23 N 1
   ATOM 903 CA A GLY A 23 ? 42.89163 40.77090 23.20164 0.208 15.49863 C ? A ? 23 CA 1
   ATOM 904 C A GLY A 23 ? 42.17216 39.52546 23.68910 0.208 12.23132 C ? A ? 23 C 1
   ATOM 905 O A GLY A 23 ? 42.35569 39.06524 24.82519 0.208 10.81456 O ? A ? 23 O 1
   ATOM 906 H A GLY A 23 ? 44.65120 41.26119 23.95081 0.208 17.12780 H ? A ? 23 H 1
   ATOM 907 HA2 A GLY A 23 ? 42.54335 41.53917 23.68057 0.208 18.60120 H ? A ? 23 HA2 1
   ATOM 908 HA3 A GLY A 23 ? 42.71435 40.88224 22.25450 0.208 18.60120 H ? A ? 23 HA3 1
   ATOM 909 N B GLY A 23 ? 44.25373 40.92521 22.94667 0.248 14.51815 N ? A ? 23 N 1
   ATOM 910 CA B GLY A 23 ? 42.86884 41.03682 22.51635 0.248 14.26798 C ? A ? 23 CA 1
   ATOM 911 C B GLY A 23 ? 42.03264 39.91219 23.12925 0.248 12.92248 C ? A ? 23 C 1
   ATOM 912 O B GLY A 23 ? 41.97873 39.73717 24.35447 0.248 11.08496 O ? A ? 23 O 1
   ATOM 913 H B GLY A 23 ? 44.55253 41.62525 23.34699 0.249 17.42462 H ? A ? 23 H 1
   ATOM 914 HA2 B GLY A 23 ? 42.50339 41.88990 22.79848 0.249 17.12442 H ? A ? 23 HA2 1
   ATOM 915 HA3 B GLY A 23 ? 42.81775 40.97556 21.54963 0.249 17.12442 H ? A ? 23 HA3 1
   ATOM 916 N C GLY A 23 ? 44.22997 40.86269 23.30650 0.394 14.60779 N ? A ? 23 N 1
   ATOM 917 CA C GLY A 23 ? 42.82569 40.94483 22.94480 0.394 15.30253 C ? A ? 23 CA 1
   ATOM 918 C C GLY A 23 ? 42.07921 39.68758 23.36287 0.394 12.30388 C ? A ? 23 C 1
   ATOM 919 O C GLY A 23 ? 42.22327 39.17214 24.49298 0.394 10.96169 O ? A ? 23 O 1
   ATOM 920 H C GLY A 23 ? 44.48930 41.51085 23.80873 0.394 17.53218 H ? A ? 23 H 1
   ATOM 921 HA2 C GLY A 23 ? 42.41951 41.70831 23.38414 0.394 18.36587 H ? A ? 23 HA2 1
   ATOM 922 HA3 C GLY A 23 ? 42.74164 41.05158 21.98436 0.394 18.36587 H ? A ? 23 HA3 1
   ATOM 923 N D GLY A 23 ? 44.24144 40.82446 23.24806 0.150 14.51555 N ? A ? 23 N 1
   ATOM 924 CA D GLY A 23 ? 42.82549 40.86667 22.91595 0.150 15.19443 C ? A ? 23 CA 1
   ATOM 925 C D GLY A 23 ? 42.10544 39.64716 23.46670 0.150 12.35593 C ? A ? 23 C 1
   ATOM 926 O D GLY A 23 ? 42.26670 39.26721 24.63488 0.150 11.24759 O ? A ? 23 O 1
   ATOM 927 H D GLY A 23 ? 44.51750 41.49316 23.71308 0.150 17.42150 H ? A ? 23 H 1
   ATOM 928 HA2 D GLY A 23 ? 42.42365 41.66393 23.29516 0.150 18.23616 H ? A ? 23 HA2 1
   ATOM 929 HA3 D GLY A 23 ? 42.71539 40.88526 21.95239 0.150 18.23616 H ? A ? 23 HA3 1
   ATOM 930 N A GLY A 24 ? 41.33803 38.96917 22.81303 0.208 11.71560 N ? A ? 24 N 1
   ATOM 931 CA A GLY A 24 ? 40.60675 37.74979 23.13283 0.208 10.48052 C ? A ? 24 CA 1
   ATOM 932 C A GLY A 24 ? 41.26788 36.45972 22.68954 0.208 11.97647 C ? A ? 24 C 1
   ATOM 933 O A GLY A 24 ? 40.61375 35.40351 22.63303 0.208 11.10664 O ? A ? 24 O 1
   ATOM 934 H A GLY A 24 ? 41.17920 39.27976 22.02696 0.208 14.06156 H ? A ? 24 H 1
   ATOM 935 HA2 A GLY A 24 ? 40.48922 37.70320 24.09456 0.208 12.57946 H ? A ? 24 HA2 1
   ATOM 936 HA3 A GLY A 24 ? 39.73488 37.79242 22.70984 0.208 12.57946 H ? A ? 24 HA3 1
   ATOM 937 N B GLY A 24 ? 41.36660 39.14999 22.26725 0.248 11.31259 N ? A ? 24 N 1
   ATOM 938 CA B GLY A 24 ? 40.57860 38.00563 22.70364 0.248 10.17810 C ? A ? 24 CA 1
   ATOM 939 C B GLY A 24 ? 41.21647 36.66737 22.40574 0.248 12.15289 C ? A ? 24 C 1
   ATOM 940 O B GLY A 24 ? 40.52598 35.63526 22.33791 0.248 11.76961 O ? A ? 24 O 1
   ATOM 941 H B GLY A 24 ? 41.35553 39.27662 21.41669 0.249 13.57795 H ? A ? 24 H 1
   ATOM 942 HA2 B GLY A 24 ? 40.44278 38.06486 23.66225 0.249 12.21655 H ? A ? 24 HA2 1
   ATOM 943 HA3 B GLY A 24 ? 39.71618 38.03060 22.26035 0.249 12.21655 H ? A ? 24 HA3 1
   ATOM 944 N C GLY A 24 ? 41.24873 39.20109 22.43812 0.394 10.96138 N ? A ? 24 N 1
   ATOM 945 CA C GLY A 24 ? 40.48375 37.96881 22.63242 0.394 9.88805 C ? A ? 24 CA 1
   ATOM 946 C C GLY A 24 ? 41.20561 36.67089 22.39572 0.394 12.23490 C ? A ? 24 C 1
   ATOM 947 O C GLY A 24 ? 40.58697 35.59213 22.49839 0.394 11.58834 O ? A ? 24 O 1
   ATOM 948 H C GLY A 24 ? 41.10889 39.57386 21.67583 0.394 13.15649 H ? A ? 24 H 1
   ATOM 949 HA2 C GLY A 24 ? 40.16176 37.95472 23.54731 0.394 11.86850 H ? A ? 24 HA2 1
   ATOM 950 HA3 C GLY A 24 ? 39.72347 37.98761 22.03031 0.394 11.86850 H ? A ? 24 HA3 1
   ATOM 951 N D GLY A 24 ? 41.29648 39.02410 22.61377 0.150 11.58172 N ? A ? 24 N 1
   ATOM 952 CA D GLY A 24 ? 40.55502 37.83618 23.00469 0.150 10.56995 C ? A ? 24 CA 1
   ATOM 953 C D GLY A 24 ? 41.23224 36.53196 22.64111 0.150 11.95198 C ? A ? 24 C 1
   ATOM 954 O D GLY A 24 ? 40.57503 35.48688 22.52338 0.150 11.39210 O ? A ? 24 O 1
   ATOM 955 H D GLY A 24 ? 41.16131 39.27227 21.80153 0.150 13.90090 H ? A ? 24 H 1
   ATOM 956 HA2 D GLY A 24 ? 40.42849 37.84799 23.96634 0.150 12.68677 H ? A ? 24 HA2 1
   ATOM 957 HA3 D GLY A 24 ? 39.68713 37.85181 22.57177 0.150 12.68677 H ? A ? 24 HA3 1
   ATOM 958 N A ASN A 25 ? 42.56466 36.51061 22.39677 0.208 11.08002 N ? A ? 25 N 1
   ATOM 959 CA A ASN A 25 ? 43.26580 35.33665 21.89361 0.208 9.62430 C ? A ? 25 CA 1
   ATOM 960 C A ASN A 25 ? 43.95259 34.58095 23.01885 0.208 10.29156 C ? A ? 25 C 1
   ATOM 961 O A ASN A 25 ? 44.62797 35.17497 23.85877 0.208 11.45010 O ? A ? 25 O 1
   ATOM 962 CB A ASN A 25 ? 44.28723 35.72320 20.83515 0.208 11.09156 C ? A ? 25 CB 1
   ATOM 963 CG A ASN A 25 ? 45.19537 34.58688 20.46321 0.208 12.44654 C ? A ? 25 CG 1
   ATOM 964 OD1 A ASN A 25 ? 46.28809 34.45331 20.99224 0.208 12.38980 O ? A ? 25 OD1 1
   ATOM 965 ND2 A ASN A 25 ? 44.73371 33.74801 19.52580 0.208 12.62582 N ? A ? 25 ND2 1
   ATOM 966 H A ASN A 25 ? 43.05670 37.21088 22.48113 0.208 13.29886 H ? A ? 25 H 1
   ATOM 967 HA A ASN A 25 ? 42.61495 34.74203 21.48898 0.208 11.55200 H ? A ? 25 HA 1
   ATOM 968 HB2 A ASN A 25 ? 43.82021 36.00859 20.03431 0.208 13.31270 H ? A ? 25 HB2 1
   ATOM 969 HB3 A ASN A 25 ? 44.83614 36.44719 21.17488 0.208 13.31270 H ? A ? 25 HB3 1
   ATOM 970 HD21 A ASN A 25 ? 45.21214 33.07919 19.27404 0.208 15.15382 H ? A ? 25 HD21 1
   ATOM 971 HD22 A ASN A 25 ? 43.95899 33.87844 19.17595 0.208 15.15382 H ? A ? 25 HD22 1
   ATOM 972 N B ASN A 25 ? 42.54030 36.65804 22.26724 0.248 11.07988 N ? A ? 25 N 1
   ATOM 973 CA B ASN A 25 ? 43.26459 35.45891 21.86394 0.248 9.55481 C ? A ? 25 CA 1
   ATOM 974 C B ASN A 25 ? 43.82919 34.71323 23.06238 0.248 10.07402 C ? A ? 25 C 1
   ATOM 975 O B ASN A 25 ? 44.31345 35.32511 24.01650 0.248 11.58962 O ? A ? 25 O 1
   ATOM 976 CB B ASN A 25 ? 44.39132 35.80637 20.90543 0.248 11.14758 C ? A ? 25 CB 1
   ATOM 977 CG B ASN A 25 ? 45.16603 34.60961 20.46513 0.248 12.44239 C ? A ? 25 CG 1
   ATOM 978 OD1 B ASN A 25 ? 46.24453 34.33405 20.96968 0.248 12.37623 O ? A ? 25 OD1 1
   ATOM 979 ND2 B ASN A 25 ? 44.61041 33.87785 19.48953 0.248 12.30976 N ? A ? 25 ND2 1
   ATOM 980 H B ASN A 25 ? 43.04429 37.34154 22.40297 0.249 13.29869 H ? A ? 25 H 1
   ATOM 981 HA B ASN A 25 ? 42.64096 34.86334 21.41979 0.249 11.46861 H ? A ? 25 HA 1
   ATOM 982 HB2 B ASN A 25 ? 44.01612 36.22749 20.11626 0.249 13.37993 H ? A ? 25 HB2 1
   ATOM 983 HB3 B ASN A 25 ? 45.00472 36.41489 21.34630 0.249 13.37993 H ? A ? 25 HB3 1
   ATOM 984 HD21 B ASN A 25 ? 45.01242 33.17660 19.19588 0.249 14.77454 H ? A ? 25 HD21 1
   ATOM 985 HD22 B ASN A 25 ? 43.85184 34.10953 19.15710 0.249 14.77454 H ? A ? 25 HD22 1
   ATOM 986 N C ASN A 25 ? 42.50815 36.71130 22.12277 0.394 10.94002 N ? A ? 25 N 1
   ATOM 987 CA C ASN A 25 ? 43.23450 35.47703 21.83041 0.394 9.41043 C ? A ? 25 CA 1
   ATOM 988 C C ASN A 25 ? 43.77850 34.80711 23.08053 0.394 9.93183 C ? A ? 25 C 1
   ATOM 989 O C ASN A 25 ? 44.27516 35.46833 23.99607 0.394 11.57824 O ? A ? 25 O 1
   ATOM 990 CB C ASN A 25 ? 44.36237 35.72621 20.85316 0.394 11.09444 C ? A ? 25 CB 1
   ATOM 991 CG C ASN A 25 ? 45.14481 34.49511 20.54908 0.394 12.51671 C ? A ? 25 CG 1
   ATOM 992 OD1 C ASN A 25 ? 44.64800 33.57758 19.85107 0.394 14.29036 O ? A ? 25 OD1 1
   ATOM 993 ND2 C ASN A 25 ? 46.36687 34.44800 21.01321 0.394 12.42806 N ? A ? 25 ND2 1
   ATOM 994 H C ASN A 25 ? 42.98433 37.42711 22.10118 0.394 13.13086 H ? A ? 25 H 1
   ATOM 995 HA C ASN A 25 ? 42.60274 34.85898 21.43066 0.394 11.29536 H ? A ? 25 HA 1
   ATOM 996 HB2 C ASN A 25 ? 43.99164 36.05906 20.02089 0.394 13.31616 H ? A ? 25 HB2 1
   ATOM 997 HB3 C ASN A 25 ? 44.96935 36.38144 21.23149 0.394 13.31616 H ? A ? 25 HB3 1
   ATOM 998 HD21 C ASN A 25 ? 46.85742 33.75770 20.86340 0.394 14.91651 H ? A ? 25 HD21 1
   ATOM 999 HD22 C ASN A 25 ? 46.67976 35.10733 21.46818 0.394 14.91651 H ? A ? 25 HD22 1
   ATOM 1000 N D ASN A 25 ? 42.55111 36.56644 22.49223 0.150 11.08553 N ? A ? 25 N 1
   ATOM 1001 CA D ASN A 25 ? 43.30539 35.41245 22.02670 0.150 9.76575 C ? A ? 25 CA 1
   ATOM 1002 C D ASN A 25 ? 43.94068 34.66967 23.19168 0.150 10.19430 C ? A ? 25 C 1
   ATOM 1003 O D ASN A 25 ? 44.43690 35.28559 24.13853 0.150 11.65313 O ? A ? 25 O 1
   ATOM 1004 CB D ASN A 25 ? 44.38350 35.84211 21.03801 0.150 11.14392 C ? A ? 25 CB 1
   ATOM 1005 CG D ASN A 25 ? 45.18815 34.68850 20.52086 0.150 12.39671 C ? A ? 25 CG 1
   ATOM 1006 OD1 D ASN A 25 ? 44.78427 34.02393 19.55706 0.150 12.37957 O ? A ? 25 OD1 1
   ATOM 1007 ND2 D ASN A 25 ? 46.33149 34.44005 21.13703 0.150 12.45134 N ? A ? 25 ND2 1
   ATOM 1008 H D ASN A 25 ? 43.03671 37.25683 22.65704 0.150 13.30547 H ? A ? 25 H 1
   ATOM 1009 HA D ASN A 25 ? 42.69954 34.79813 21.58347 0.150 11.72174 H ? A ? 25 HA 1
   ATOM 1010 HB2 D ASN A 25 ? 43.96234 36.27766 20.28050 0.150 13.37555 H ? A ? 25 HB2 1
   ATOM 1011 HB3 D ASN A 25 ? 44.99010 36.45716 21.47920 0.150 13.37555 H ? A ? 25 HB3 1
   ATOM 1012 HD21 D ASN A 25 ? 46.82784 33.78807 20.87596 0.150 14.94444 H ? A ? 25 HD21 1
   ATOM 1013 HD22 D ASN A 25 ? 46.57872 34.93045 21.79884 0.150 14.94444 H ? A ? 25 HD22 1
   ATOM 1014 N A TYR A 26 ? 43.84417 33.25266 22.98079 0.208 10.53348 N ? A ? 26 N 1
   ATOM 1015 CA A TYR A 26 ? 44.55971 32.42723 23.94949 0.208 8.98491 C ? A ? 26 CA 1
   ATOM 1016 C A TYR A 26 ? 44.97102 31.12134 23.30622 0.208 10.43940 C ? A ? 26 C 1
   ATOM 1017 O A TYR A 26 ? 44.32392 30.64221 22.37888 0.208 10.43996 O ? A ? 26 O 1
   ATOM 1018 CB A TYR A 26 ? 43.72330 32.19172 25.19617 0.208 10.41941 C ? A ? 26 CB 1
   ATOM 1019 CG A TYR A 26 ? 42.53405 31.28986 24.97830 0.208 9.64596 C ? A ? 26 CG 1
   ATOM 1020 CD1 A TYR A 26 ? 41.33512 31.77829 24.48298 0.208 9.26227 C ? A ? 26 CD1 1
   ATOM 1021 CD2 A TYR A 26 ? 42.60748 29.94797 25.32958 0.208 11.59735 C ? A ? 26 CD2 1
   ATOM 1022 CE1 A TYR A 26 ? 40.22975 30.93495 24.30588 0.208 9.88849 C ? A ? 26 CE1 1
   ATOM 1023 CE2 A TYR A 26 ? 41.51132 29.10065 25.15894 0.208 9.93648 C ? A ? 26 CE2 1
   ATOM 1024 CZ A TYR A 26 ? 40.33712 29.58972 24.64671 0.208 8.53348 C ? A ? 26 CZ 1
   ATOM 1025 OH A TYR A 26 ? 39.25557 28.74757 24.48462 0.208 8.93380 O ? A ? 26 OH 1
   ATOM 1026 H A TYR A 26 ? 43.37005 32.81447 22.41263 0.208 12.64301 H ? A ? 26 H 1
   ATOM 1027 HA A TYR A 26 ? 45.37697 32.87546 24.21796 0.208 10.78474 H ? A ? 26 HA 1
   ATOM 1028 HB2 A TYR A 26 ? 44.28386 31.78176 25.87337 0.208 12.50612 H ? A ? 26 HB2 1
   ATOM 1029 HB3 A TYR A 26 ? 43.39104 33.04610 25.51322 0.208 12.50612 H ? A ? 26 HB3 1
   ATOM 1030 HD1 A TYR A 26 ? 41.26307 32.67946 24.26481 0.208 11.11757 H ? A ? 26 HD1 1
   ATOM 1031 HD2 A TYR A 26 ? 43.39804 29.60929 25.68344 0.208 13.91965 H ? A ? 26 HD2 1
   ATOM 1032 HE1 A TYR A 26 ? 39.43267 31.27078 23.96412 0.208 11.86903 H ? A ? 26 HE1 1
   ATOM 1033 HE2 A TYR A 26 ? 41.57750 28.20303 25.39302 0.208 11.92662 H ? A ? 26 HE2 1
   ATOM 1034 HH A TYR A 26 ? 39.45891 27.96910 24.72594 0.208 10.72339 H ? A ? 26 HH 1
   ATOM 1035 N B TYR A 26 ? 43.82346 33.38129 22.97131 0.248 10.52195 N ? A ? 26 N 1
   ATOM 1036 CA B TYR A 26 ? 44.50381 32.54489 23.96059 0.248 9.01353 C ? A ? 26 CA 1
   ATOM 1037 C B TYR A 26 ? 44.93590 31.24589 23.31535 0.248 10.33885 C ? A ? 26 C 1
   ATOM 1038 O B TYR A 26 ? 44.37743 30.82532 22.30602 0.248 10.38870 O ? A ? 26 O 1
   ATOM 1039 CB B TYR A 26 ? 43.62102 32.29580 25.17161 0.248 10.46262 C ? A ? 26 CB 1
   ATOM 1040 CG B TYR A 26 ? 42.42361 31.42562 24.87794 0.248 9.39860 C ? A ? 26 CG 1
   ATOM 1041 CD1 B TYR A 26 ? 41.23384 31.96037 24.41659 0.248 9.19269 C ? A ? 26 CD1 1
   ATOM 1042 CD2 B TYR A 26 ? 42.47966 30.06387 25.13183 0.248 11.55999 C ? A ? 26 CD2 1
   ATOM 1043 CE1 B TYR A 26 ? 40.12372 31.14330 24.17306 0.248 9.58767 C ? A ? 26 CE1 1
   ATOM 1044 CE2 B TYR A 26 ? 41.37134 29.24401 24.89534 0.248 9.51178 C ? A ? 26 CE2 1
   ATOM 1045 CZ B TYR A 26 ? 40.21124 29.78451 24.41259 0.248 8.97217 C ? A ? 26 CZ 1
   ATOM 1046 OH B TYR A 26 ? 39.11463 28.97392 24.17634 0.248 9.23165 O ? A ? 26 OH 1
   ATOM 1047 H B TYR A 26 ? 43.43258 32.93894 22.34590 0.249 12.62917 H ? A ? 26 H 1
   ATOM 1048 HA B TYR A 26 ? 45.30906 32.99296 24.26342 0.249 10.81907 H ? A ? 26 HA 1
   ATOM 1049 HB2 B TYR A 26 ? 44.14748 31.85474 25.85659 0.249 12.55798 H ? A ? 26 HB2 1
   ATOM 1050 HB3 B TYR A 26 ? 43.29493 33.14787 25.50108 0.249 12.55798 H ? A ? 26 HB3 1
   ATOM 1051 HD1 B TYR A 26 ? 41.17079 32.87595 24.26612 0.249 11.03407 H ? A ? 26 HD1 1
   ATOM 1052 HD2 B TYR A 26 ? 43.26422 29.69070 25.46365 0.249 13.87483 H ? A ? 26 HD2 1
   ATOM 1053 HE1 B TYR A 26 ? 39.33251 31.51203 23.85225 0.249 11.50805 H ? A ? 26 HE1 1
   ATOM 1054 HE2 B TYR A 26 ? 41.42319 28.33134 25.06634 0.249 11.41697 H ? A ? 26 HE2 1
   ATOM 1055 HH B TYR A 26 ? 39.30393 28.17525 24.35492 0.249 11.08082 H ? A ? 26 HH 1
   ATOM 1056 N C TYR A 26 ? 43.74516 33.47046 23.07154 0.394 10.43308 N ? A ? 26 N 1
   ATOM 1057 CA C TYR A 26 ? 44.48146 32.68995 24.07604 0.394 8.97874 C ? A ? 26 CA 1
   ATOM 1058 C C TYR A 26 ? 45.02453 31.42210 23.46911 0.394 9.83381 C ? A ? 26 C 1
   ATOM 1059 O C TYR A 26 ? 44.64913 31.03525 22.37129 0.394 10.26602 O ? A ? 26 O 1
   ATOM 1060 CB C TYR A 26 ? 43.63294 32.39225 25.29280 0.394 10.50587 C ? A ? 26 CB 1
   ATOM 1061 CG C TYR A 26 ? 42.52527 31.39873 25.04957 0.394 9.64632 C ? A ? 26 CG 1
   ATOM 1062 CD1 C TYR A 26 ? 42.74561 30.04997 25.29181 0.394 11.79429 C ? A ? 26 CD1 1
   ATOM 1063 CD2 C TYR A 26 ? 41.24323 31.81765 24.70911 0.394 9.38321 C ? A ? 26 CD2 1
   ATOM 1064 CE1 C TYR A 26 ? 41.69962 29.11595 25.12920 0.394 10.28551 C ? A ? 26 CE1 1
   ATOM 1065 CE2 C TYR A 26 ? 40.20586 30.91052 24.54934 0.394 10.30514 C ? A ? 26 CE2 1
   ATOM 1066 CZ C TYR A 26 ? 40.45057 29.54245 24.75044 0.394 8.28874 C ? A ? 26 CZ 1
   ATOM 1067 OH C TYR A 26 ? 39.41941 28.64385 24.59129 0.394 8.61712 O ? A ? 26 OH 1
   ATOM 1068 H C TYR A 26 ? 43.30904 32.99674 22.50145 0.394 12.52253 H ? A ? 26 H 1
   ATOM 1069 HA C TYR A 26 ? 45.24463 33.21853 24.35723 0.394 10.77733 H ? A ? 26 HA 1
   ATOM 1070 HB2 C TYR A 26 ? 44.20457 32.03039 25.98792 0.394 12.60988 H ? A ? 26 HB2 1
   ATOM 1071 HB3 C TYR A 26 ? 43.22498 33.21859 25.59550 0.394 12.60988 H ? A ? 26 HB3 1
   ATOM 1072 HD1 C TYR A 26 ? 43.58672 29.76002 25.56266 0.394 14.15599 H ? A ? 26 HD1 1
   ATOM 1073 HD2 C TYR A 26 ? 41.07813 32.72457 24.58606 0.394 11.26269 H ? A ? 26 HD2 1
   ATOM 1074 HE1 C TYR A 26 ? 41.85655 28.21155 25.27865 0.394 12.34545 H ? A ? 26 HE1 1
   ATOM 1075 HE2 C TYR A 26 ? 39.35662 31.20557 24.31136 0.394 12.36901 H ? A ? 26 HE2 1
   ATOM 1076 HH C TYR A 26 ? 39.69066 27.86452 24.74837 0.394 10.34339 H ? A ? 26 HH 1
   ATOM 1077 N D TYR A 26 ? 43.93829 33.33776 23.10225 0.150 10.58652 N ? A ? 26 N 1
   ATOM 1078 CA D TYR A 26 ? 44.66787 32.50872 24.05641 0.150 9.21430 C ? A ? 26 CA 1
   ATOM 1079 C D TYR A 26 ? 45.11066 31.22771 23.37298 0.150 10.36541 C ? A ? 26 C 1
   ATOM 1080 O D TYR A 26 ? 44.66926 30.90353 22.27227 0.150 10.31500 O ? A ? 26 O 1
   ATOM 1081 CB D TYR A 26 ? 43.84142 32.21285 25.30132 0.150 10.40464 C ? A ? 26 CB 1
   ATOM 1082 CG D TYR A 26 ? 42.73437 31.20401 25.10768 0.150 9.94799 C ? A ? 26 CG 1
   ATOM 1083 CD1 D TYR A 26 ? 42.97461 29.84837 25.29076 0.150 11.23573 C ? A ? 26 CD1 1
   ATOM 1084 CD2 D TYR A 26 ? 41.44324 31.60951 24.78819 0.150 9.49786 C ? A ? 26 CD2 1
   ATOM 1085 CE1 D TYR A 26 ? 41.95609 28.91267 25.13780 0.150 10.30600 C ? A ? 26 CE1 1
   ATOM 1086 CE2 D TYR A 26 ? 40.41947 30.69077 24.63907 0.150 10.15459 C ? A ? 26 CE2 1
   ATOM 1087 CZ D TYR A 26 ? 40.68035 29.34181 24.80726 0.150 8.57232 C ? A ? 26 CZ 1
   ATOM 1088 OH D TYR A 26 ? 39.66052 28.43377 24.64805 0.150 8.67320 O ? A ? 26 OH 1
   ATOM 1089 H D TYR A 26 ? 43.52059 32.89256 22.49651 0.150 12.70666 H ? A ? 26 H 1
   ATOM 1090 HA D TYR A 26 ? 45.46431 32.98702 24.33538 0.150 11.05999 H ? A ? 26 HA 1
   ATOM 1091 HB2 D TYR A 26 ? 44.43321 31.86696 25.98765 0.150 12.48840 H ? A ? 26 HB2 1
   ATOM 1092 HB3 D TYR A 26 ? 43.43226 33.03941 25.60179 0.150 12.48840 H ? A ? 26 HB3 1
   ATOM 1093 HD1 D TYR A 26 ? 43.82932 29.56159 25.51908 0.150 13.48571 H ? A ? 26 HD1 1
   ATOM 1094 HD2 D TYR A 26 ? 41.26455 32.51484 24.67262 0.150 11.40027 H ? A ? 26 HD2 1
   ATOM 1095 HE1 D TYR A 26 ? 42.12997 28.00681 25.25639 0.150 12.37004 H ? A ? 26 HE1 1
   ATOM 1096 HE2 D TYR A 26 ? 39.56073 30.97799 24.42700 0.150 12.18834 H ? A ? 26 HE2 1
   ATOM 1097 HH D TYR A 26 ? 38.94722 28.83362 24.45591 0.150 10.41068 H ? A ? 26 HH 1
   ATOM 1098 N A SER A 27 ? 46.05221 30.52985 23.81901 0.208 10.13314 N ? A ? 27 N 1
   ATOM 1099 CA A SER A 27 ? 46.44525 29.20919 23.37797 0.208 10.76879 C ? A ? 27 CA 1
   ATOM 1100 C A SER A 27 ? 46.72157 28.35519 24.60171 0.208 10.92225 C ? A ? 27 C 1
   ATOM 1101 O A SER A 27 ? 47.10723 28.86098 25.66102 0.208 11.02073 O ? A ? 27 O 1
   ATOM 1102 CB A SER A 27 ? 47.65840 29.27303 22.41990 0.208 12.90328 C ? A ? 27 CB 1
   ATOM 1103 OG A SER A 27 ? 48.80542 29.74653 23.06396 0.208 13.21233 O ? A ? 27 OG 1
   ATOM 1104 H A SER A 27 ? 46.56297 30.87761 24.41717 0.208 12.16261 H ? A ? 27 H 1
   ATOM 1105 HA A SER A 27 ? 45.73201 28.77705 22.88254 0.208 12.92538 H ? A ? 27 HA 1
   ATOM 1106 HB2 A SER A 27 ? 47.83617 28.38129 22.08213 0.208 15.48678 H ? A ? 27 HB2 1
   ATOM 1107 HB3 A SER A 27 ? 47.44458 29.86948 21.68544 0.208 15.48678 H ? A ? 27 HB3 1
   ATOM 1108 HG A SER A 27 ? 49.46006 29.72432 22.53808 0.208 15.85764 H ? A ? 27 HG 1
   ATOM 1109 N B SER A 27 ? 45.93581 30.59145 23.91935 0.248 10.23465 N ? A ? 27 N 1
   ATOM 1110 CA B SER A 27 ? 46.34521 29.28408 23.44789 0.248 10.65191 C ? A ? 27 CA 1
   ATOM 1111 C B SER A 27 ? 46.62113 28.39249 24.64609 0.248 10.90090 C ? A ? 27 C 1
   ATOM 1112 O B SER A 27 ? 46.93456 28.87237 25.73961 0.248 10.98946 O ? A ? 27 O 1
   ATOM 1113 CB B SER A 27 ? 47.55936 29.40132 22.49225 0.248 12.81444 C ? A ? 27 CB 1
   ATOM 1114 OG B SER A 27 ? 48.71243 29.83493 23.15798 0.248 13.41722 O ? A ? 27 OG 1
   ATOM 1115 H B SER A 27 ? 46.37965 30.88820 24.59355 0.249 12.28442 H ? A ? 27 H 1
   ATOM 1116 HA B SER A 27 ? 45.63711 28.84965 22.94714 0.249 12.78513 H ? A ? 27 HA 1
   ATOM 1117 HB2 B SER A 27 ? 47.73405 28.53012 22.10316 0.249 15.38016 H ? A ? 27 HB2 1
   ATOM 1118 HB3 B SER A 27 ? 47.34494 30.03956 21.79398 0.249 15.38016 H ? A ? 27 HB3 1
   ATOM 1119 HG B SER A 27 ? 48.62597 30.63789 23.38902 0.249 16.10350 H ? A ? 27 HG 1
   ATOM 1120 N C SER A 27 ? 45.92782 30.76289 24.20238 0.394 10.67669 N ? A ? 27 N 1
   ATOM 1121 CA C SER A 27 ? 46.40461 29.47427 23.79377 0.394 9.30079 C ? A ? 27 CA 1
   ATOM 1122 C C SER A 27 ? 46.52048 28.58503 25.01627 0.394 11.00311 C ? A ? 27 C 1
   ATOM 1123 O C SER A 27 ? 46.55663 29.04247 26.16513 0.394 10.04218 O ? A ? 27 O 1
   ATOM 1124 CB C SER A 27 ? 47.73967 29.60520 23.02206 0.394 13.57705 C ? A ? 27 CB 1
   ATOM 1125 OG C SER A 27 ? 48.73538 30.19151 23.83419 0.394 15.78765 O ? A ? 27 OG 1
   ATOM 1126 H C SER A 27 ? 46.26850 31.05478 24.93610 0.394 12.81487 H ? A ? 27 H 1
   ATOM 1127 HA C SER A 27 ? 45.77349 29.03973 23.19899 0.394 11.16378 H ? A ? 27 HA 1
   ATOM 1128 HB2 C SER A 27 ? 48.03442 28.72223 22.74932 0.394 16.29530 H ? A ? 27 HB2 1
   ATOM 1129 HB3 C SER A 27 ? 47.59957 30.16395 22.24163 0.394 16.29530 H ? A ? 27 HB3 1
   ATOM 1130 HG C SER A 27 ? 48.59490 31.01613 23.91073 0.394 18.94801 H ? A ? 27 HG 1
   ATOM 1131 N D SER A 27 ? 45.99883 30.49172 24.04237 0.150 10.21192 N ? A ? 27 N 1
   ATOM 1132 CA D SER A 27 ? 46.42865 29.20244 23.53666 0.150 10.64121 C ? A ? 27 CA 1
   ATOM 1133 C D SER A 27 ? 46.68711 28.28276 24.71622 0.150 10.90000 C ? A ? 27 C 1
   ATOM 1134 O D SER A 27 ? 47.02200 28.73457 25.81571 0.150 10.94571 O ? A ? 27 O 1
   ATOM 1135 CB D SER A 27 ? 47.66682 29.34125 22.63132 0.150 12.88151 C ? A ? 27 CB 1
   ATOM 1136 OG D SER A 27 ? 48.56629 30.30466 23.11940 0.150 12.94994 O ? A ? 27 OG 1
   ATOM 1137 H D SER A 27 ? 46.36149 30.72178 24.78745 0.150 12.25714 H ? A ? 27 H 1
   ATOM 1138 HA D SER A 27 ? 45.72939 28.79469 23.00217 0.150 12.77229 H ? A ? 27 HA 1
   ATOM 1139 HB2 D SER A 27 ? 48.11996 28.48463 22.58941 0.150 15.46065 H ? A ? 27 HB2 1
   ATOM 1140 HB3 D SER A 27 ? 47.37650 29.60672 21.74467 0.150 15.46065 H ? A ? 27 HB3 1
   ATOM 1141 HG D SER A 27 ? 48.15867 31.02001 23.28591 0.150 15.54276 H ? A ? 27 HG 1
   ATOM 1142 N A VAL A 28 ? 46.48921 27.05555 24.45244 0.208 10.46830 N ? A ? 28 N 1
   ATOM 1143 CA A VAL A 28 ? 46.75722 26.08658 25.50482 0.208 9.31795 C ? A ? 28 CA 1
   ATOM 1144 C A VAL A 28 ? 47.65958 24.99865 24.95269 0.208 11.36306 C ? A ? 28 C 1
   ATOM 1145 O A VAL A 28 ? 47.50022 24.55233 23.80714 0.208 10.68838 O ? A ? 28 O 1
   ATOM 1146 CB A VAL A 28 ? 45.46273 25.45542 26.06642 0.208 9.77183 C ? A ? 28 CB 1
   ATOM 1147 CG1 A VAL A 28 ? 45.71926 24.71785 27.36811 0.208 10.99663 C ? A ? 28 CG1 1
   ATOM 1148 CG2 A VAL A 28 ? 44.36900 26.52643 26.24577 0.208 9.47854 C ? A ? 28 CG2 1
   ATOM 1149 H A VAL A 28 ? 46.16975 26.70548 23.73480 0.208 12.56480 H ? A ? 28 H 1
   ATOM 1150 HA A VAL A 28 ? 47.21657 26.54214 26.22756 0.208 11.18438 H ? A ? 28 HA 1
   ATOM 1151 HB A VAL A 28 ? 45.14367 24.80140 25.42504 0.208 11.72903 H ? A ? 28 HB 1
   ATOM 1152 HG11 A VAL A 28 ? 44.88422 24.34194 27.68795 0.208 13.19879 H ? A ? 28 HG11 1
   ATOM 1153 HG12 A VAL A 28 ? 46.36142 24.00870 27.20800 0.208 13.19879 H ? A ? 28 HG12 1
   ATOM 1154 HG13 A VAL A 28 ? 46.07225 25.34258 28.02080 0.208 13.19879 H ? A ? 28 HG13 1
   ATOM 1155 HG21 A VAL A 28 ? 43.60951 26.12923 26.69999 0.208 11.37708 H ? A ? 28 HG21 1
   ATOM 1156 HG22 A VAL A 28 ? 44.72596 27.25681 26.77494 0.208 11.37708 H ? A ? 28 HG22 1
   ATOM 1157 HG23 A VAL A 28 ? 44.09921 26.85160 25.37262 0.208 11.37708 H ? A ? 28 HG23 1
   ATOM 1158 N B VAL A 28 ? 46.48010 27.08785 24.43295 0.248 10.46311 N ? A ? 28 N 1
   ATOM 1159 CA B VAL A 28 ? 46.75032 26.09230 25.46022 0.248 9.28939 C ? A ? 28 CA 1
   ATOM 1160 C B VAL A 28 ? 47.57154 24.96490 24.86379 0.248 11.41850 C ? A ? 28 C 1
   ATOM 1161 O B VAL A 28 ? 47.29168 24.47864 23.75930 0.248 10.64275 O ? A ? 28 O 1
   ATOM 1162 CB B VAL A 28 ? 45.45008 25.51233 26.07312 0.248 9.78315 C ? A ? 28 CB 1
   ATOM 1163 CG1 B VAL A 28 ? 45.72490 24.74596 27.35164 0.248 11.00921 C ? A ? 28 CG1 1
   ATOM 1164 CG2 B VAL A 28 ? 44.41060 26.62632 26.30495 0.248 9.47055 C ? A ? 28 CG2 1
   ATOM 1165 H B VAL A 28 ? 46.22357 26.74993 23.68488 0.249 12.55857 H ? A ? 28 H 1
   ATOM 1166 HA B VAL A 28 ? 47.26574 26.52055 26.16153 0.249 11.15011 H ? A ? 28 HA 1
   ATOM 1167 HB B VAL A 28 ? 45.07620 24.88044 25.43922 0.249 11.74262 H ? A ? 28 HB 1
   ATOM 1168 HG11 B VAL A 28 ? 44.88665 24.40749 27.70333 0.249 13.21388 H ? A ? 28 HG11 1
   ATOM 1169 HG12 B VAL A 28 ? 46.32316 24.00814 27.15517 0.249 13.21388 H ? A ? 28 HG12 1
   ATOM 1170 HG13 B VAL A 28 ? 46.13666 25.34324 27.99555 0.249 13.21388 H ? A ? 28 HG13 1
   ATOM 1171 HG21 B VAL A 28 ? 43.65273 26.25631 26.78416 0.249 11.36749 H ? A ? 28 HG21 1
   ATOM 1172 HG22 B VAL A 28 ? 44.81820 27.33489 26.82714 0.249 11.36749 H ? A ? 28 HG22 1
   ATOM 1173 HG23 B VAL A 28 ? 44.12186 26.97254 25.44608 0.249 11.36749 H ? A ? 28 HG23 1
   ATOM 1174 N C VAL A 28 ? 46.56014 27.28935 24.75145 0.394 10.04168 N ? A ? 28 N 1
   ATOM 1175 CA C VAL A 28 ? 46.88967 26.33047 25.79743 0.394 9.01911 C ? A ? 28 CA 1
   ATOM 1176 C C VAL A 28 ? 47.52385 25.11299 25.16407 0.394 10.68152 C ? A ? 28 C 1
   ATOM 1177 O C VAL A 28 ? 46.97574 24.50765 24.23759 0.394 12.02081 O ? A ? 28 O 1
   ATOM 1178 CB C VAL A 28 ? 45.65370 25.96860 26.65396 0.394 8.60947 C ? A ? 28 CB 1
   ATOM 1179 CG1 C VAL A 28 ? 44.53038 25.38031 25.79692 0.394 12.84081 C ? A ? 28 CG1 1
   ATOM 1180 CG2 C VAL A 28 ? 46.01980 25.00615 27.84495 0.394 10.82782 C ? A ? 28 CG2 1
   ATOM 1181 H C VAL A 28 ? 46.40168 26.94197 23.98086 0.394 12.05285 H ? A ? 28 H 1
   ATOM 1182 HA C VAL A 28 ? 47.55269 26.71566 26.39151 0.394 10.82577 H ? A ? 28 HA 1
   ATOM 1183 HB C VAL A 28 ? 45.32495 26.79292 27.04553 0.394 10.33420 H ? A ? 28 HB 1
   ATOM 1184 HG11 C VAL A 28 ? 43.73003 25.29768 26.33869 0.394 15.41181 H ? A ? 28 HG11 1
   ATOM 1185 HG12 C VAL A 28 ? 44.36245 25.97204 25.04688 0.394 15.41181 H ? A ? 28 HG12 1
   ATOM 1186 HG13 C VAL A 28 ? 44.80329 24.50706 25.47467 0.394 15.41181 H ? A ? 28 HG13 1
   ATOM 1187 HG21 C VAL A 28 ? 45.23183 24.86891 28.39374 0.394 12.99622 H ? A ? 28 HG21 1
   ATOM 1188 HG22 C VAL A 28 ? 46.32331 24.15846 27.48410 0.394 12.99622 H ? A ? 28 HG22 1
   ATOM 1189 HG23 C VAL A 28 ? 46.72456 25.41191 28.37369 0.394 12.99622 H ? A ? 28 HG23 1
   ATOM 1190 N D VAL A 28 ? 46.51018 26.98630 24.47902 0.150 10.47557 N ? A ? 28 N 1
   ATOM 1191 CA D VAL A 28 ? 46.71771 25.96834 25.49818 0.150 9.40853 C ? A ? 28 CA 1
   ATOM 1192 C D VAL A 28 ? 47.56887 24.85811 24.90749 0.150 11.45225 C ? A ? 28 C 1
   ATOM 1193 O D VAL A 28 ? 47.30203 24.38058 23.79732 0.150 10.71160 O ? A ? 28 O 1
   ATOM 1194 CB D VAL A 28 ? 45.38788 25.38759 26.02021 0.150 9.82426 C ? A ? 28 CB 1
   ATOM 1195 CG1 D VAL A 28 ? 45.60274 24.55738 27.26747 0.150 10.85727 C ? A ? 28 CG1 1
   ATOM 1196 CG2 D VAL A 28 ? 44.37044 26.50603 26.27932 0.150 9.50377 C ? A ? 28 CG2 1
   ATOM 1197 H D VAL A 28 ? 46.26494 26.66779 23.71875 0.150 12.57352 H ? A ? 28 H 1
   ATOM 1198 HA D VAL A 28 ? 47.19535 26.36703 26.24235 0.150 11.29308 H ? A ? 28 HA 1
   ATOM 1199 HB D VAL A 28 ? 45.02479 24.80173 25.33769 0.150 11.79195 H ? A ? 28 HB 1
   ATOM 1200 HG11 D VAL A 28 ? 44.76100 24.14931 27.52410 0.150 13.03156 H ? A ? 28 HG11 1
   ATOM 1201 HG12 D VAL A 28 ? 46.26016 23.86937 27.07951 0.150 13.03156 H ? A ? 28 HG12 1
   ATOM 1202 HG13 D VAL A 28 ? 45.92154 25.13383 27.97949 0.150 13.03156 H ? A ? 28 HG13 1
   ATOM 1203 HG21 D VAL A 28 ? 43.58820 26.12770 26.71044 0.150 11.40736 H ? A ? 28 HG21 1
   ATOM 1204 HG22 D VAL A 28 ? 44.77494 27.17377 26.85500 0.150 11.40736 H ? A ? 28 HG22 1
   ATOM 1205 HG23 D VAL A 28 ? 44.11982 26.90736 25.43255 0.150 11.40736 H ? A ? 28 HG23 1
   ATOM 1206 N A ASN A 29 ? 48.60789 24.56428 25.77767 0.208 9.57834 N ? A ? 29 N 1
   ATOM 1207 CA A ASN A 29 ? 49.35701 23.32590 25.56343 0.208 11.24974 C ? A ? 29 CA 1
   ATOM 1208 C A ASN A 29 ? 49.18601 22.48318 26.81726 0.208 10.24683 C ? A ? 29 C 1
   ATOM 1209 O A ASN A 29 ? 49.49682 22.94048 27.91838 0.208 12.40854 O ? A ? 29 O 1
   ATOM 1210 CB A ASN A 29 ? 50.85127 23.60254 25.32146 0.208 13.59237 C ? A ? 29 CB 1
   ATOM 1211 CG A ASN A 29 ? 51.07900 24.54071 24.16422 0.208 18.06531 C ? A ? 29 CG 1
   ATOM 1212 OD1 A ASN A 29 ? 51.50935 25.68145 24.36437 0.208 20.23998 O ? A ? 29 OD1 1
   ATOM 1213 ND2 A ASN A 29 ? 50.79410 24.08258 22.95058 0.208 14.98872 N ? A ? 29 ND2 1
   ATOM 1214 H A ASN A 29 ? 48.84372 24.98205 26.49143 0.208 11.49685 H ? A ? 29 H 1
   ATOM 1215 HA A ASN A 29 ? 49.00987 22.85611 24.78904 0.208 13.50252 H ? A ? 29 HA 1
   ATOM 1216 HB2 A ASN A 29 ? 51.23270 24.00607 26.11680 0.208 16.31368 H ? A ? 29 HB2 1
   ATOM 1217 HB3 A ASN A 29 ? 51.30167 22.76617 25.12519 0.208 16.31368 H ? A ? 29 HB3 1
   ATOM 1218 HD21 A ASN A 29 ? 50.90973 24.58587 22.26288 0.208 17.98930 H ? A ? 29 HD21 1
   ATOM 1219 HD22 A ASN A 29 ? 50.49399 23.28264 22.85242 0.208 17.98930 H ? A ? 29 HD22 1
   ATOM 1220 N B ASN A 29 ? 48.58985 24.53236 25.60622 0.248 9.70860 N ? A ? 29 N 1
   ATOM 1221 CA B ASN A 29 ? 49.25156 23.24856 25.35965 0.248 11.11588 C ? A ? 29 CA 1
   ATOM 1222 C B ASN A 29 ? 49.18850 22.45426 26.65355 0.248 10.26099 C ? A ? 29 C 1
   ATOM 1223 O B ASN A 29 ? 49.66748 22.92085 27.68627 0.248 12.32402 O ? A ? 29 O 1
   ATOM 1224 CB B ASN A 29 ? 50.72190 23.41762 24.95665 0.248 14.12681 C ? A ? 29 CB 1
   ATOM 1225 CG B ASN A 29 ? 50.96533 24.69741 24.20908 0.248 18.05944 C ? A ? 29 CG 1
   ATOM 1226 OD1 B ASN A 29 ? 51.49986 25.66652 24.77933 0.248 19.35835 O ? A ? 29 OD1 1
   ATOM 1227 ND2 B ASN A 29 ? 50.57359 24.72392 22.93523 0.248 13.59682 N ? A ? 29 ND2 1
   ATOM 1228 H B ASN A 29 ? 48.92073 24.97049 26.26816 0.249 11.65316 H ? A ? 29 H 1
   ATOM 1229 HA B ASN A 29 ? 48.79016 22.78773 24.64157 0.249 13.34190 H ? A ? 29 HA 1
   ATOM 1230 HB2 B ASN A 29 ? 51.27147 23.42585 25.75590 0.249 16.95501 H ? A ? 29 HB2 1
   ATOM 1231 HB3 B ASN A 29 ? 50.98111 22.67933 24.38338 0.249 16.95501 H ? A ? 29 HB3 1
   ATOM 1232 HD21 B ASN A 29 ? 50.69076 25.43372 22.46401 0.249 16.31902 H ? A ? 29 HD21 1
   ATOM 1233 HD22 B ASN A 29 ? 50.20369 24.03122 22.58460 0.249 16.31902 H ? A ? 29 HD22 1
   ATOM 1234 N C ASN A 29 ? 48.68105 24.73255 25.68875 0.394 8.94595 N ? A ? 29 N 1
   ATOM 1235 CA C ASN A 29 ? 49.25490 23.39617 25.49475 0.394 11.05070 C ? A ? 29 CA 1
   ATOM 1236 C C ASN A 29 ? 49.06584 22.58675 26.77444 0.394 10.04188 C ? A ? 29 C 1
   ATOM 1237 O C ASN A 29 ? 49.23256 23.09634 27.88432 0.394 12.42862 O ? A ? 29 O 1
   ATOM 1238 CB C ASN A 29 ? 50.77159 23.47141 25.18056 0.394 13.94437 C ? A ? 29 CB 1
   ATOM 1239 CG C ASN A 29 ? 51.05102 24.03540 23.78881 0.394 19.65970 C ? A ? 29 CG 1
   ATOM 1240 OD1 C ASN A 29 ? 51.02956 23.31349 22.81965 0.394 21.85267 O ? A ? 29 OD1 1
   ATOM 1241 ND2 C ASN A 29 ? 51.30395 25.32921 23.70445 0.394 20.15082 N ? A ? 29 ND2 1
   ATOM 1242 H C ASN A 29 ? 49.17194 25.24264 26.17705 0.394 10.73798 H ? A ? 29 H 1
   ATOM 1243 HA C ASN A 29 ? 48.80844 22.96007 24.75219 0.394 13.26367 H ? A ? 29 HA 1
   ATOM 1244 HB2 C ASN A 29 ? 51.20230 24.04759 25.83126 0.394 16.73608 H ? A ? 29 HB2 1
   ATOM 1245 HB3 C ASN A 29 ? 51.14969 22.57928 25.22568 0.394 16.73608 H ? A ? 29 HB3 1
   ATOM 1246 HD21 C ASN A 29 ? 51.46644 25.68659 22.93928 0.394 24.18382 H ? A ? 29 HD21 1
   ATOM 1247 HD22 C ASN A 29 ? 51.30612 25.81414 24.41469 0.394 24.18382 H ? A ? 29 HD22 1
   ATOM 1248 N D ASN A 29 ? 48.59393 24.44623 25.64834 0.150 9.81642 N ? A ? 29 N 1
   ATOM 1249 CA D ASN A 29 ? 49.32502 23.20909 25.37588 0.150 11.20734 C ? A ? 29 CA 1
   ATOM 1250 C D ASN A 29 ? 49.28114 22.39507 26.65965 0.150 10.35280 C ? A ? 29 C 1
   ATOM 1251 O D ASN A 29 ? 49.89398 22.78218 27.65435 0.150 12.38795 O ? A ? 29 O 1
   ATOM 1252 CB D ASN A 29 ? 50.77664 23.48085 24.97608 0.150 14.11945 C ? A ? 29 CB 1
   ATOM 1253 CG D ASN A 29 ? 50.90218 24.63550 24.00687 0.150 17.77093 C ? A ? 29 CG 1
   ATOM 1254 OD1 D ASN A 29 ? 51.38461 25.71219 24.37616 0.150 19.88744 O ? A ? 29 OD1 1
   ATOM 1255 ND2 D ASN A 29 ? 50.46365 24.43001 22.77623 0.150 14.54344 N ? A ? 29 ND2 1
   ATOM 1256 H D ASN A 29 ? 48.89229 24.87621 26.33076 0.150 11.78254 H ? A ? 29 H 1
   ATOM 1257 HA D ASN A 29 ? 48.90029 22.72872 24.64804 0.150 13.45164 H ? A ? 29 HA 1
   ATOM 1258 HB2 D ASN A 29 ? 51.28938 23.69726 25.77053 0.150 16.94618 H ? A ? 29 HB2 1
   ATOM 1259 HB3 D ASN A 29 ? 51.14211 22.68938 24.55073 0.150 16.94618 H ? A ? 29 HB3 1
   ATOM 1260 HD21 D ASN A 29 ? 50.51476 25.05813 22.19104 0.150 17.45497 H ? A ? 29 HD21 1
   ATOM 1261 HD22 D ASN A 29 ? 50.12739 23.66825 22.56115 0.150 17.45497 H ? A ? 29 HD22 1
   ATOM 1262 N A TRP A 30 ? 48.66961 21.27757 26.67037 0.208 11.38249 N ? A ? 30 N 1
   ATOM 1263 CA A TRP A 30 ? 48.41127 20.43733 27.83959 0.208 10.41736 C ? A ? 30 CA 1
   ATOM 1264 C A TRP A 30 ? 48.85023 19.01250 27.56921 0.208 10.89590 C ? A ? 30 C 1
   ATOM 1265 O A TRP A 30 ? 48.94325 18.57714 26.41858 0.208 12.01621 O ? A ? 30 O 1
   ATOM 1266 CB A TRP A 30 ? 46.92415 20.51844 28.24464 0.208 10.77006 C ? A ? 30 CB 1
   ATOM 1267 CG A TRP A 30 ? 45.92908 19.66561 27.49251 0.208 8.97547 C ? A ? 30 CG 1
   ATOM 1268 CD1 A TRP A 30 ? 45.55800 18.38015 27.80889 0.208 8.61675 C ? A ? 30 CD1 1
   ATOM 1269 CD2 A TRP A 30 ? 45.12785 20.04623 26.36588 0.208 8.32585 C ? A ? 30 CD2 1
   ATOM 1270 NE1 A TRP A 30 ? 44.59314 17.94456 26.95020 0.208 10.77767 N ? A ? 30 NE1 1
   ATOM 1271 CE2 A TRP A 30 ? 44.31084 18.94232 26.04880 0.208 9.52059 C ? A ? 30 CE2 1
   ATOM 1272 CE3 A TRP A 30 ? 45.02668 21.20638 25.59061 0.208 10.50641 C ? A ? 30 CE3 1
   ATOM 1273 CZ2 A TRP A 30 ? 43.40043 18.96193 24.98469 0.208 11.26472 C ? A ? 30 CZ2 1
   ATOM 1274 CZ3 A TRP A 30 ? 44.10342 21.23848 24.54499 0.208 9.66522 C ? A ? 30 CZ3 1
   ATOM 1275 CH2 A TRP A 30 ? 43.30371 20.12124 24.24932 0.208 10.24915 C ? A ? 30 CH2 1
   ATOM 1276 H A TRP A 30 ? 48.46046 20.92187 25.91583 0.208 13.66183 H ? A ? 30 H 1
   ATOM 1277 HA A TRP A 30 ? 48.94572 20.73810 28.59113 0.208 12.50367 H ? A ? 30 HA 1
   ATOM 1278 HB2 A TRP A 30 ? 46.85895 20.26120 29.17763 0.208 12.92691 H ? A ? 30 HB2 1
   ATOM 1279 HB3 A TRP A 30 ? 46.63881 21.43885 28.13355 0.208 12.92691 H ? A ? 30 HB3 1
   ATOM 1280 HD1 A TRP A 30 ? 45.91381 17.88014 28.50766 0.208 10.34294 H ? A ? 30 HD1 1
   ATOM 1281 HE1 A TRP A 30 ? 44.22083 17.16957 26.96956 0.208 12.93605 H ? A ? 30 HE1 1
   ATOM 1282 HE3 A TRP A 30 ? 45.56533 21.94321 25.76904 0.208 12.61053 H ? A ? 30 HE3 1
   ATOM 1283 HZ2 A TRP A 30 ? 42.87995 18.21827 24.78229 0.208 13.52050 H ? A ? 30 HZ2 1
   ATOM 1284 HZ3 A TRP A 30 ? 44.01580 22.01158 24.03554 0.208 11.60110 H ? A ? 30 HZ3 1
   ATOM 1285 HH2 A TRP A 30 ? 42.69865 20.16610 23.54449 0.208 12.30181 H ? A ? 30 HH2 1
   ATOM 1286 N B TRP A 30 ? 48.60042 21.27806 26.60887 0.248 11.38065 N ? A ? 30 N 1
   ATOM 1287 CA B TRP A 30 ? 48.41786 20.47476 27.81404 0.248 10.41868 C ? A ? 30 CA 1
   ATOM 1288 C B TRP A 30 ? 48.91864 19.05905 27.61125 0.248 10.87346 C ? A ? 30 C 1
   ATOM 1289 O B TRP A 30 ? 48.91153 18.52534 26.49576 0.248 12.01040 O ? A ? 30 O 1
   ATOM 1290 CB B TRP A 30 ? 46.93727 20.48348 28.26006 0.248 10.77860 C ? A ? 30 CB 1
   ATOM 1291 CG B TRP A 30 ? 45.91659 19.77428 27.39723 0.248 8.89041 C ? A ? 30 CG 1
   ATOM 1292 CD1 B TRP A 30 ? 45.41399 18.51045 27.60023 0.248 8.76030 C ? A ? 30 CD1 1
   ATOM 1293 CD2 B TRP A 30 ? 45.22197 20.30302 26.26261 0.248 8.45202 C ? A ? 30 CD2 1
   ATOM 1294 NE1 B TRP A 30 ? 44.46691 18.22876 26.64682 0.248 10.94722 N ? A ? 30 NE1 1
   ATOM 1295 CE2 B TRP A 30 ? 44.33080 19.31374 25.82020 0.248 9.03380 C ? A ? 30 CE2 1
   ATOM 1296 CE3 B TRP A 30 ? 45.27053 21.52531 25.57050 0.248 10.17373 C ? A ? 30 CE3 1
   ATOM 1297 CZ2 B TRP A 30 ? 43.48307 19.50521 24.72192 0.248 11.59966 C ? A ? 30 CZ2 1
   ATOM 1298 CZ3 B TRP A 30 ? 44.42676 21.70591 24.48943 0.248 9.72938 C ? A ? 30 CZ3 1
   ATOM 1299 CH2 B TRP A 30 ? 43.54809 20.70260 24.07808 0.248 10.31043 C ? A ? 30 CH2 1
   ATOM 1300 H B TRP A 30 ? 48.29438 20.91539 25.89165 0.249 13.65961 H ? A ? 30 H 1
   ATOM 1301 HA B TRP A 30 ? 48.95537 20.84464 28.53180 0.249 12.50526 H ? A ? 30 HA 1
   ATOM 1302 HB2 B TRP A 30 ? 46.89266 20.06884 29.13583 0.249 12.93716 H ? A ? 30 HB2 1
   ATOM 1303 HB3 B TRP A 30 ? 46.65376 21.40941 28.31656 0.249 12.93716 H ? A ? 30 HB3 1
   ATOM 1304 HD1 B TRP A 30 ? 45.67612 17.93340 28.28082 0.249 10.51519 H ? A ? 30 HD1 1
   ATOM 1305 HE1 B TRP A 30 ? 44.02991 17.49115 26.57923 0.249 13.13951 H ? A ? 30 HE1 1
   ATOM 1306 HE3 B TRP A 30 ? 45.85683 22.19761 25.83350 0.249 12.21132 H ? A ? 30 HE3 1
   ATOM 1307 HZ2 B TRP A 30 ? 42.89741 18.83885 24.44288 0.249 13.92243 H ? A ? 30 HZ2 1
   ATOM 1308 HZ3 B TRP A 30 ? 44.44534 22.51262 24.02707 0.249 11.67809 H ? A ? 30 HZ3 1
   ATOM 1309 HH2 B TRP A 30 ? 42.99407 20.85579 23.34699 0.249 12.37535 H ? A ? 30 HH2 1
   ATOM 1310 N C TRP A 30 ? 48.70921 21.33585 26.63249 0.394 11.34005 N ? A ? 30 N 1
   ATOM 1311 CA C TRP A 30 ? 48.46468 20.50793 27.81764 0.394 10.37693 C ? A ? 30 CA 1
   ATOM 1312 C C TRP A 30 ? 48.96387 19.09555 27.61779 0.394 10.80858 C ? A ? 30 C 1
   ATOM 1313 O C TRP A 30 ? 49.00625 18.58266 26.49270 0.394 12.04203 O ? A ? 30 O 1
   ATOM 1314 CB C TRP A 30 ? 46.96487 20.52549 28.20477 0.394 10.82772 C ? A ? 30 CB 1
   ATOM 1315 CG C TRP A 30 ? 45.91744 19.79915 27.36923 0.394 8.79571 C ? A ? 30 CG 1
   ATOM 1316 CD1 C TRP A 30 ? 45.38239 18.55037 27.63180 0.394 8.66546 C ? A ? 30 CD1 1
   ATOM 1317 CD2 C TRP A 30 ? 45.20302 20.30657 26.23777 0.394 8.35467 C ? A ? 30 CD2 1
   ATOM 1318 NE1 C TRP A 30 ? 44.40342 18.26851 26.71568 0.394 11.01300 N ? A ? 30 NE1 1
   ATOM 1319 CE2 C TRP A 30 ? 44.27450 19.32992 25.85691 0.394 8.94918 C ? A ? 30 CE2 1
   ATOM 1320 CE3 C TRP A 30 ? 45.25879 21.50870 25.50069 0.394 10.16740 C ? A ? 30 CE3 1
   ATOM 1321 CZ2 C TRP A 30 ? 43.38886 19.51210 24.77814 0.394 11.71543 C ? A ? 30 CZ2 1
   ATOM 1322 CZ3 C TRP A 30 ? 44.37727 21.67497 24.44419 0.394 9.69734 C ? A ? 30 CZ3 1
   ATOM 1323 CH2 C TRP A 30 ? 43.46078 20.68182 24.09710 0.394 10.27945 C ? A ? 30 CH2 1
   ATOM 1324 H C TRP A 30 ? 48.60014 20.93678 25.87853 0.394 13.61089 H ? A ? 30 H 1
   ATOM 1325 HA C TRP A 30 ? 48.97893 20.85971 28.56108 0.394 12.45516 H ? A ? 30 HA 1
   ATOM 1326 HB2 C TRP A 30 ? 46.89958 20.14546 29.09484 0.394 12.99610 H ? A ? 30 HB2 1
   ATOM 1327 HB3 C TRP A 30 ? 46.68910 21.45534 28.22001 0.394 12.99610 H ? A ? 30 HB3 1
   ATOM 1328 HD1 C TRP A 30 ? 45.64680 17.98846 28.32408 0.394 10.40139 H ? A ? 30 HD1 1
   ATOM 1329 HE1 C TRP A 30 ? 43.94355 17.54247 26.68421 0.394 13.21844 H ? A ? 30 HE1 1
   ATOM 1330 HE3 C TRP A 30 ? 45.87203 22.17307 25.71853 0.394 12.20372 H ? A ? 30 HE3 1
   ATOM 1331 HZ2 C TRP A 30 ? 42.77640 18.85358 24.54118 0.394 14.06135 H ? A ? 30 HZ2 1
   ATOM 1332 HZ3 C TRP A 30 ? 44.39707 22.46613 23.95574 0.394 11.63965 H ? A ? 30 HZ3 1
   ATOM 1333 HH2 C TRP A 30 ? 42.88518 20.82593 23.38099 0.394 12.33818 H ? A ? 30 HH2 1
   ATOM 1334 N D TRP A 30 ? 48.55322 21.29213 26.65453 0.150 11.37536 N ? A ? 30 N 1
   ATOM 1335 CA D TRP A 30 ? 48.38048 20.48178 27.85347 0.150 10.44765 C ? A ? 30 CA 1
   ATOM 1336 C D TRP A 30 ? 48.88519 19.06648 27.63028 0.150 10.88759 C ? A ? 30 C 1
   ATOM 1337 O D TRP A 30 ? 48.88558 18.55394 26.50556 0.150 12.01128 O ? A ? 30 O 1
   ATOM 1338 CB D TRP A 30 ? 46.90413 20.47657 28.30485 0.150 10.74911 C ? A ? 30 CB 1
   ATOM 1339 CG D TRP A 30 ? 45.90252 19.76597 27.42380 0.150 8.93726 C ? A ? 30 CG 1
   ATOM 1340 CD1 D TRP A 30 ? 45.40725 18.50211 27.61015 0.150 8.80768 C ? A ? 30 CD1 1
   ATOM 1341 CD2 D TRP A 30 ? 45.23261 20.29181 26.27111 0.150 8.50588 C ? A ? 30 CD2 1
   ATOM 1342 NE1 D TRP A 30 ? 44.48778 18.20868 26.63305 0.150 10.89651 N ? A ? 30 NE1 1
   ATOM 1343 CE2 D TRP A 30 ? 44.36172 19.29235 25.80316 0.150 9.08938 C ? A ? 30 CE2 1
   ATOM 1344 CE3 D TRP A 30 ? 45.28873 21.51334 25.58379 0.150 10.16637 C ? A ? 30 CE3 1
   ATOM 1345 CZ2 D TRP A 30 ? 43.54800 19.47400 24.68227 0.150 11.51861 C ? A ? 30 CZ2 1
   ATOM 1346 CZ3 D TRP A 30 ? 44.47811 21.68702 24.47574 0.150 9.75128 C ? A ? 30 CZ3 1
   ATOM 1347 CH2 D TRP A 30 ? 43.62112 20.67391 24.03777 0.150 10.32603 C ? A ? 30 CH2 1
   ATOM 1348 H D TRP A 30 ? 48.14385 20.98686 25.96256 0.150 13.65327 H ? A ? 30 H 1
   ATOM 1349 HA D TRP A 30 ? 48.91373 20.85271 28.57386 0.150 12.54001 H ? A ? 30 HA 1
   ATOM 1350 HB2 D TRP A 30 ? 46.86166 20.05055 29.17525 0.150 12.90177 H ? A ? 30 HB2 1
   ATOM 1351 HB3 D TRP A 30 ? 46.61140 21.39888 28.37227 0.150 12.90177 H ? A ? 30 HB3 1
   ATOM 1352 HD1 D TRP A 30 ? 45.65700 17.92739 28.29734 0.150 10.57205 H ? A ? 30 HD1 1
   ATOM 1353 HE1 D TRP A 30 ? 44.06083 17.46627 26.55467 0.150 13.07865 H ? A ? 30 HE1 1
   ATOM 1354 HE3 D TRP A 30 ? 45.85841 22.19183 25.86666 0.150 12.20248 H ? A ? 30 HE3 1
   ATOM 1355 HZ2 D TRP A 30 ? 42.97755 18.80171 24.38646 0.150 13.82517 H ? A ? 30 HZ2 1
   ATOM 1356 HZ3 D TRP A 30 ? 44.50420 22.49365 24.01361 0.150 11.70438 H ? A ? 30 HZ3 1
   ATOM 1357 HH2 D TRP A 30 ? 43.08846 20.82112 23.28977 0.150 12.39408 H ? A ? 30 HH2 1
   ATOM 1358 N A SER A 31 ? 49.16996 18.29181 28.65553 0.208 12.10392 N ? A ? 31 N 1
   ATOM 1359 CA A SER A 31 ? 49.60156 16.90202 28.51917 0.208 12.60172 C ? A ? 31 CA 1
   ATOM 1360 C A SER A 31 ? 49.36755 16.13934 29.81387 0.208 11.91362 C ? A ? 31 C 1
   ATOM 1361 O A SER A 31 ? 49.74942 16.60548 30.89150 0.208 13.08902 O ? A ? 31 O 1
   ATOM 1362 CB A SER A 31 ? 51.07549 16.83306 28.08735 0.208 15.84097 C ? A ? 31 CB 1
   ATOM 1363 OG A SER A 31 ? 51.91028 17.45596 29.04440 0.208 18.80864 O ? A ? 31 OG 1
   ATOM 1364 H A SER A 31 ? 49.14393 18.58385 29.46401 0.208 14.52754 H ? A ? 31 H 1
   ATOM 1365 HA A SER A 31 ? 49.05735 16.46736 27.84403 0.208 15.12490 H ? A ? 31 HA 1
   ATOM 1366 HB2 A SER A 31 ? 51.33553 15.90271 27.99945 0.208 19.01200 H ? A ? 31 HB2 1
   ATOM 1367 HB3 A SER A 31 ? 51.17680 17.28766 27.23649 0.208 19.01200 H ? A ? 31 HB3 1
   ATOM 1368 HG A SER A 31 ? 51.78071 17.11761 29.80225 0.208 22.57320 H ? A ? 31 HG 1
   ATOM 1369 N B SER A 31 ? 49.37218 18.45600 28.72060 0.248 12.09014 N ? A ? 31 N 1
   ATOM 1370 CA B SER A 31 ? 49.96759 17.12415 28.69012 0.248 11.93342 C ? A ? 31 CA 1
   ATOM 1371 C B SER A 31 ? 49.54369 16.34285 29.92280 0.248 12.22795 C ? A ? 31 C 1
   ATOM 1372 O B SER A 31 ? 49.76248 16.79933 31.04963 0.248 13.01668 O ? A ? 31 O 1
   ATOM 1373 CB B SER A 31 ? 51.49235 17.20891 28.58742 0.248 16.84622 C ? A ? 31 CB 1
   ATOM 1374 OG B SER A 31 ? 52.07519 15.93391 28.47042 0.248 14.43862 O ? A ? 31 OG 1
   ATOM 1375 H B SER A 31 ? 49.34298 18.80596 29.50563 0.249 14.51101 H ? A ? 31 H 1
   ATOM 1376 HA B SER A 31 ? 49.63141 16.64372 27.91742 0.249 14.32294 H ? A ? 31 HA 1
   ATOM 1377 HB2 B SER A 31 ? 51.72443 17.73193 27.80416 0.249 20.21830 H ? A ? 31 HB2 1
   ATOM 1378 HB3 B SER A 31 ? 51.83625 17.63783 29.38658 0.249 20.21830 H ? A ? 31 HB3 1
   ATOM 1379 HG B SER A 31 ? 51.84111 15.45064 29.11637 0.249 17.32918 H ? A ? 31 HG 1
   ATOM 1380 N C SER A 31 ? 49.37140 18.46831 28.73948 0.394 12.04855 N ? A ? 31 N 1
   ATOM 1381 CA C SER A 31 ? 49.83494 17.08630 28.68594 0.394 11.84619 C ? A ? 31 CA 1
   ATOM 1382 C C SER A 31 ? 49.52398 16.34808 29.97920 0.394 12.19994 C ? A ? 31 C 1
   ATOM 1383 O C SER A 31 ? 49.80185 16.85825 31.07354 0.394 12.96350 O ? A ? 31 O 1
   ATOM 1384 CB C SER A 31 ? 51.32670 17.01706 28.31830 0.394 16.73535 C ? A ? 31 CB 1
   ATOM 1385 OG C SER A 31 ? 52.03535 18.15676 28.77260 0.394 26.55986 O ? A ? 31 OG 1
   ATOM 1386 H C SER A 31 ? 49.38480 18.82309 29.52278 0.394 14.46110 H ? A ? 31 H 1
   ATOM 1387 HA C SER A 31 ? 49.33532 16.61714 27.99953 0.394 14.21826 H ? A ? 31 HA 1
   ATOM 1388 HB2 C SER A 31 ? 51.71224 16.22667 28.72762 0.394 20.08525 H ? A ? 31 HB2 1
   ATOM 1389 HB3 C SER A 31 ? 51.40772 16.96390 27.35315 0.394 20.08525 H ? A ? 31 HB3 1
   ATOM 1390 HG C SER A 31 ? 52.85614 18.06456 28.61960 0.394 31.87466 H ? A ? 31 HG 1
   ATOM 1391 N D SER A 31 ? 49.33882 18.44444 28.72464 0.150 12.10694 N ? A ? 31 N 1
   ATOM 1392 CA D SER A 31 ? 49.93111 17.11278 28.65373 0.150 11.98738 C ? A ? 31 CA 1
   ATOM 1393 C D SER A 31 ? 49.61317 16.34472 29.92501 0.150 12.25954 C ? A ? 31 C 1
   ATOM 1394 O D SER A 31 ? 49.94458 16.80458 31.02390 0.150 13.01273 O ? A ? 31 O 1
   ATOM 1395 CB D SER A 31 ? 51.44336 17.19565 28.43192 0.150 16.59625 C ? A ? 31 CB 1
   ATOM 1396 OG D SER A 31 ? 52.00898 15.90409 28.33398 0.150 14.74660 O ? A ? 31 OG 1
   ATOM 1397 H D SER A 31 ? 49.31293 18.77627 29.51762 0.150 14.53116 H ? A ? 31 H 1
   ATOM 1398 HA D SER A 31 ? 49.53253 16.63133 27.91195 0.150 14.38770 H ? A ? 31 HA 1
   ATOM 1399 HB2 D SER A 31 ? 51.61571 17.67905 27.60880 0.150 19.91834 H ? A ? 31 HB2 1
   ATOM 1400 HB3 D SER A 31 ? 51.84728 17.66126 29.18089 0.150 19.91834 H ? A ? 31 HB3 1
   ATOM 1401 HG D SER A 31 ? 51.89576 15.48556 29.05344 0.150 17.69876 H ? A ? 31 HG 1
   ATOM 1402 N A ASN A 32 ? 48.71331 14.98637 29.69526 0.208 11.81453 N ? A ? 32 N 1
   ATOM 1403 CA A ASN A 32 ? 48.52223 14.05335 30.80861 0.208 11.29017 C ? A ? 32 CA 1
   ATOM 1404 C A ASN A 32 ? 47.93035 14.74396 32.03177 0.208 11.07445 C ? A ? 32 C 1
   ATOM 1405 O A ASN A 32 ? 48.35813 14.52156 33.17500 0.208 10.97624 O ? A ? 32 O 1
   ATOM 1406 CB A ASN A 32 ? 49.83048 13.37553 31.18030 0.208 11.80168 C ? A ? 32 CB 1
   ATOM 1407 CG A ASN A 32 ? 50.41986 12.57693 30.04112 0.208 15.57134 C ? A ? 32 CG 1
   ATOM 1408 OD1 A ASN A 32 ? 51.53022 12.92058 29.54332 0.208 19.94146 O ? A ? 32 OD1 1
   ATOM 1409 ND2 A ASN A 32 ? 49.73790 11.56455 29.61188 0.208 14.30558 N ? A ? 32 ND2 1
   ATOM 1410 H A ASN A 32 ? 48.36007 14.71216 28.96067 0.208 14.18028 H ? A ? 32 H 1
   ATOM 1411 HA A ASN A 32 ? 47.88991 13.37820 30.51665 0.208 13.55104 H ? A ? 32 HA 1
   ATOM 1412 HB2 A ASN A 32 ? 50.47562 14.05293 31.43689 0.208 14.16486 H ? A ? 32 HB2 1
   ATOM 1413 HB3 A ASN A 32 ? 49.67311 12.76967 31.92129 0.208 14.16486 H ? A ? 32 HB3 1
   ATOM 1414 HD21 A ASN A 32 ? 50.04038 11.08555 28.96484 0.208 17.16954 H ? A ? 32 HD21 1
   ATOM 1415 HD22 A ASN A 32 ? 48.98216 11.37067 29.97364 0.208 17.16954 H ? A ? 32 HD22 1
   ATOM 1416 N B ASN A 32 ? 48.91628 15.19324 29.69789 0.248 11.59862 N ? A ? 32 N 1
   ATOM 1417 CA B ASN A 32 ? 48.57199 14.23047 30.74787 0.248 11.37181 C ? A ? 32 CA 1
   ATOM 1418 C B ASN A 32 ? 47.92062 14.91835 31.93915 0.248 11.09454 C ? A ? 32 C 1
   ATOM 1419 O B ASN A 32 ? 48.42361 14.88093 33.07367 0.248 11.01631 O ? A ? 32 O 1
   ATOM 1420 CB B ASN A 32 ? 49.80468 13.46993 31.20130 0.248 11.75135 C ? A ? 32 CB 1
   ATOM 1421 CG B ASN A 32 ? 50.47081 12.74380 30.07999 0.248 15.81839 C ? A ? 32 CG 1
   ATOM 1422 OD1 B ASN A 32 ? 51.61965 13.09699 29.69048 0.248 17.93380 O ? A ? 32 OD1 1
   ATOM 1423 ND2 B ASN A 32 ? 49.78622 11.78589 29.51816 0.248 15.10653 N ? A ? 32 ND2 1
   ATOM 1424 H B ASN A 32 ? 48.66848 14.93533 28.91579 0.249 13.92118 H ? A ? 32 H 1
   ATOM 1425 HA B ASN A 32 ? 47.93080 13.60564 30.37456 0.249 13.64902 H ? A ? 32 HA 1
   ATOM 1426 HB2 B ASN A 32 ? 50.44358 14.09596 31.57651 0.249 14.10446 H ? A ? 32 HB2 1
   ATOM 1427 HB3 B ASN A 32 ? 49.54652 12.81777 31.87132 0.249 14.10446 H ? A ? 32 HB3 1
   ATOM 1428 HD21 B ASN A 32 ? 50.12704 11.33815 28.86780 0.249 18.13068 H ? A ? 32 HD21 1
   ATOM 1429 HD22 B ASN A 32 ? 48.99411 11.60215 29.79816 0.249 18.13068 H ? A ? 32 HD22 1
   ATOM 1430 N C ASN A 32 ? 48.87629 15.19653 29.82114 0.394 11.45785 N ? A ? 32 N 1
   ATOM 1431 CA C ASN A 32 ? 48.60153 14.22109 30.88802 0.394 11.29487 C ? A ? 32 CA 1
   ATOM 1432 C C ASN A 32 ? 47.88218 14.86332 32.06153 0.394 11.09566 C ? A ? 32 C 1
   ATOM 1433 O C ASN A 32 ? 48.32601 14.79024 33.22928 0.394 10.72562 O ? A ? 32 O 1
   ATOM 1434 CB C ASN A 32 ? 49.87788 13.57635 31.37756 0.394 11.48287 C ? A ? 32 CB 1
   ATOM 1435 CG C ASN A 32 ? 50.64675 12.95924 30.27699 0.394 16.44819 C ? A ? 32 CG 1
   ATOM 1436 OD1 C ASN A 32 ? 50.10345 12.14930 29.47603 0.394 14.43381 O ? A ? 32 OD1 1
   ATOM 1437 ND2 C ASN A 32 ? 51.94341 13.37797 30.17065 0.394 13.17841 N ? A ? 32 ND2 1
   ATOM 1438 H C ASN A 32 ? 48.56562 14.93750 29.06221 0.394 13.75226 H ? A ? 32 H 1
   ATOM 1439 HA C ASN A 32 ? 48.02275 13.54206 30.50743 0.394 13.55668 H ? A ? 32 HA 1
   ATOM 1440 HB2 C ASN A 32 ? 50.43571 14.25102 31.79534 0.394 13.78228 H ? A ? 32 HB2 1
   ATOM 1441 HB3 C ASN A 32 ? 49.65869 12.88304 32.01957 0.394 13.78228 H ? A ? 32 HB3 1
   ATOM 1442 HD21 C ASN A 32 ? 52.44872 13.05958 29.55187 0.394 15.81693 H ? A ? 32 HD21 1
   ATOM 1443 HD22 C ASN A 32 ? 52.25401 13.95984 30.72252 0.394 15.81693 H ? A ? 32 HD22 1
   ATOM 1444 N D ASN A 32 ? 48.96944 15.19209 29.76402 0.150 11.61384 N ? A ? 32 N 1
   ATOM 1445 CA D ASN A 32 ? 48.68144 14.26661 30.86113 0.150 11.40613 C ? A ? 32 CA 1
   ATOM 1446 C D ASN A 32 ? 48.08603 15.00714 32.05210 0.150 11.14232 C ? A ? 32 C 1
   ATOM 1447 O D ASN A 32 ? 48.65106 15.04352 33.15263 0.150 11.07338 O ? A ? 32 O 1
   ATOM 1448 CB D ASN A 32 ? 49.93854 13.51426 31.27828 0.150 11.81519 C ? A ? 32 CB 1
   ATOM 1449 CG D ASN A 32 ? 50.57549 12.77998 30.13191 0.150 15.82498 C ? A ? 32 CG 1
   ATOM 1450 OD1 D ASN A 32 ? 51.59881 13.23900 29.57640 0.150 17.66326 O ? A ? 32 OD1 1
   ATOM 1451 ND2 D ASN A 32 ? 49.99291 11.66037 29.75441 0.150 14.65953 N ? A ? 32 ND2 1
   ATOM 1452 H D ASN A 32 ? 48.67905 14.91304 29.00415 0.150 13.93944 H ? A ? 32 H 1
   ATOM 1453 HA D ASN A 32 ? 48.02645 13.62336 30.54787 0.150 13.69019 H ? A ? 32 HA 1
   ATOM 1454 HB2 D ASN A 32 ? 50.58565 14.14689 31.62747 0.150 14.18106 H ? A ? 32 HB2 1
   ATOM 1455 HB3 D ASN A 32 ? 49.70776 12.86487 31.96087 0.150 14.18106 H ? A ? 32 HB3 1
   ATOM 1456 HD21 D ASN A 32 ? 50.31975 11.20404 29.10285 0.150 17.59427 H ? A ? 32 HD21 1
   ATOM 1457 HD22 D ASN A 32 ? 49.28574 11.38580 30.15954 0.150 17.59427 H ? A ? 32 HD22 1
   ATOM 1458 N A THR A 33 ? 46.92623 15.58399 31.80053 0.208 10.59453 N ? A ? 33 N 1
   ATOM 1459 CA A THR A 33 ? 46.34432 16.31567 32.92145 0.208 10.17895 C ? A ? 33 CA 1
   ATOM 1460 C A THR A 33 ? 45.22990 15.51229 33.60510 0.208 9.91356 C ? A ? 33 C 1
   ATOM 1461 O A THR A 33 ? 44.99247 14.33622 33.31549 0.208 12.64680 O ? A ? 33 O 1
   ATOM 1462 CB A THR A 33 ? 45.78564 17.66997 32.45758 0.208 9.53677 C ? A ? 33 CB 1
   ATOM 1463 OG1 A THR A 33 ? 44.54766 17.45344 31.77719 0.208 9.62532 O ? A ? 33 OG1 1
   ATOM 1464 CG2 A THR A 33 ? 46.76508 18.34411 31.51351 0.208 10.71526 C ? A ? 33 CG2 1
   ATOM 1465 H A THR A 33 ? 46.57679 15.74183 31.03073 0.208 12.71628 H ? A ? 33 H 1
   ATOM 1466 HA A THR A 33 ? 47.07100 16.44648 33.55052 0.208 12.21758 H ? A ? 33 HA 1
   ATOM 1467 HB A THR A 33 ? 45.64382 18.25144 33.22091 0.208 11.44697 H ? A ? 33 HB 1
   ATOM 1468 HG1 A THR A 33 ? 44.31098 18.15530 31.38101 0.208 11.55323 H ? A ? 33 HG1 1
   ATOM 1469 HG21 A THR A 33 ? 46.46673 19.24525 31.31394 0.208 12.86115 H ? A ? 33 HG21 1
   ATOM 1470 HG22 A THR A 33 ? 47.64383 18.38667 31.92204 0.208 12.86115 H ? A ? 33 HG22 1
   ATOM 1471 HG23 A THR A 33 ? 46.82676 17.84234 30.68567 0.208 12.86115 H ? A ? 33 HG23 1
   ATOM 1472 N B THR A 33 ? 46.77185 15.52903 31.66405 0.248 10.51937 N ? A ? 33 N 1
   ATOM 1473 CA B THR A 33 ? 46.12511 16.36563 32.66975 0.248 10.01566 C ? A ? 33 CA 1
   ATOM 1474 C B THR A 33 ? 45.15920 15.58873 33.57546 0.248 9.85669 C ? A ? 33 C 1
   ATOM 1475 O B THR A 33 ? 44.84045 14.41862 33.35445 0.248 12.56025 O ? A ? 33 O 1
   ATOM 1476 CB B THR A 33 ? 45.33496 17.50294 32.00360 0.248 9.35465 C ? A ? 33 CB 1
   ATOM 1477 OG1 B THR A 33 ? 44.31246 16.92983 31.16104 0.248 8.19394 O ? A ? 33 OG1 1
   ATOM 1478 CG2 B THR A 33 ? 46.22424 18.33383 31.13096 0.248 9.37876 C ? A ? 33 CG2 1
   ATOM 1479 H B THR A 33 ? 46.35399 15.47530 30.91430 0.249 12.62608 H ? A ? 33 H 1
   ATOM 1480 HA B THR A 33 ? 46.83827 16.72135 33.22272 0.249 12.02163 H ? A ? 33 HA 1
   ATOM 1481 HB B THR A 33 ? 44.94921 18.06660 32.69236 0.249 11.22842 H ? A ? 33 HB 1
   ATOM 1482 HG1 B THR A 33 ? 43.78105 16.47315 31.62435 0.249 9.83556 H ? A ? 33 HG1 1
   ATOM 1483 HG21 B THR A 33 ? 45.74280 19.11388 30.81372 0.249 11.25735 H ? A ? 33 HG21 1
   ATOM 1484 HG22 B THR A 33 ? 47.00167 18.62602 31.63208 0.249 11.25735 H ? A ? 33 HG22 1
   ATOM 1485 HG23 B THR A 33 ? 46.51926 17.81382 30.36713 0.249 11.25735 H ? A ? 33 HG23 1
   ATOM 1486 N C THR A 33 ? 46.73028 15.45778 31.73718 0.394 10.58439 N ? A ? 33 N 1
   ATOM 1487 CA C THR A 33 ? 46.06465 16.31410 32.72650 0.394 9.90202 C ? A ? 33 CA 1
   ATOM 1488 C C THR A 33 ? 45.04527 15.59496 33.62743 0.394 9.66510 C ? A ? 33 C 1
   ATOM 1489 O C THR A 33 ? 44.56685 14.49946 33.32514 0.394 12.52750 O ? A ? 33 O 1
   ATOM 1490 CB C THR A 33 ? 45.30788 17.46412 32.03030 0.394 9.25057 C ? A ? 33 CB 1
   ATOM 1491 OG1 C THR A 33 ? 44.32382 16.89187 31.12966 0.394 8.00255 O ? A ? 33 OG1 1
   ATOM 1492 CG2 C THR A 33 ? 46.22507 18.28303 31.18869 0.394 9.26608 C ? A ? 33 CG2 1
   ATOM 1493 H C THR A 33 ? 46.32913 15.38408 30.98004 0.394 12.70410 H ? A ? 33 H 1
   ATOM 1494 HA C THR A 33 ? 46.77784 16.64129 33.29677 0.394 11.88527 H ? A ? 33 HA 1
   ATOM 1495 HB C THR A 33 ? 44.90207 18.02610 32.70883 0.394 11.10353 H ? A ? 33 HB 1
   ATOM 1496 HG1 C THR A 33 ? 43.79353 16.40099 31.55794 0.394 9.60590 H ? A ? 33 HG1 1
   ATOM 1497 HG21 C THR A 33 ? 45.74233 19.03057 30.80261 0.394 11.12213 H ? A ? 33 HG21 1
   ATOM 1498 HG22 C THR A 33 ? 46.95467 18.62471 31.72891 0.394 11.12213 H ? A ? 33 HG22 1
   ATOM 1499 HG23 C THR A 33 ? 46.59086 17.74082 30.47238 0.394 11.12213 H ? A ? 33 HG23 1
   ATOM 1500 N D THR A 33 ? 46.92272 15.60171 31.80690 0.150 10.61534 N ? A ? 33 N 1
   ATOM 1501 CA D THR A 33 ? 46.26390 16.43772 32.80199 0.150 10.24367 C ? A ? 33 CA 1
   ATOM 1502 C D THR A 33 ? 45.18693 15.68051 33.57688 0.150 9.90900 C ? A ? 33 C 1
   ATOM 1503 O D THR A 33 ? 44.83728 14.53980 33.27403 0.150 12.46660 O ? A ? 33 O 1
   ATOM 1504 CB D THR A 33 ? 45.63103 17.67001 32.12947 0.150 9.62439 C ? A ? 33 CB 1
   ATOM 1505 OG1 D THR A 33 ? 44.74549 17.24760 31.07068 0.150 10.04680 O ? A ? 33 OG1 1
   ATOM 1506 CG2 D THR A 33 ? 46.70859 18.55681 31.54353 0.150 10.79254 C ? A ? 33 CG2 1
   ATOM 1507 H D THR A 33 ? 46.49284 15.53469 31.06507 0.150 12.74125 H ? A ? 33 H 1
   ATOM 1508 HA D THR A 33 ? 46.93954 16.72043 33.43798 0.150 12.29524 H ? A ? 33 HA 1
   ATOM 1509 HB D THR A 33 ? 45.13016 18.17575 32.78845 0.150 11.55211 H ? A ? 33 HB 1
   ATOM 1510 HG1 D THR A 33 ? 45.18704 16.88804 30.45315 0.150 12.05900 H ? A ? 33 HG1 1
   ATOM 1511 HG21 D THR A 33 ? 46.31801 19.38336 31.21923 0.150 12.95388 H ? A ? 33 HG21 1
   ATOM 1512 HG22 D THR A 33 ? 47.37072 18.76600 32.22082 0.150 12.95388 H ? A ? 33 HG22 1
   ATOM 1513 HG23 D THR A 33 ? 47.14560 18.10421 30.80524 0.150 12.95388 H ? A ? 33 HG23 1
   ATOM 1514 N A GLY A 34 ? 44.55681 16.14539 34.54913 0.208 9.12279 N ? A ? 34 N 1
   ATOM 1515 CA A GLY A 34 ? 43.21750 15.75422 34.92796 0.208 11.54739 C ? A ? 34 CA 1
   ATOM 1516 C A GLY A 34 ? 42.21938 16.63287 34.20040 0.208 11.02096 C ? A ? 34 C 1
   ATOM 1517 O A GLY A 34 ? 42.33285 16.78616 32.98382 0.208 11.81743 O ? A ? 34 O 1
   ATOM 1518 H A GLY A 34 ? 44.86075 16.81677 34.99238 0.208 10.95019 H ? A ? 34 H 1
   ATOM 1519 HA2 A GLY A 34 ? 43.06077 14.82715 34.68948 0.208 13.85971 H ? A ? 34 HA2 1
   ATOM 1520 HA3 A GLY A 34 ? 43.09758 15.85877 35.88483 0.208 13.85971 H ? A ? 34 HA3 1
   ATOM 1521 N B GLY A 34 ? 44.69740 16.27451 34.61000 0.248 9.11873 N ? A ? 34 N 1
   ATOM 1522 CA B GLY A 34 ? 43.41863 15.97440 35.21719 0.248 11.43409 C ? A ? 34 CA 1
   ATOM 1523 C B GLY A 34 ? 42.31247 16.65672 34.42903 0.248 11.07193 C ? A ? 34 C 1
   ATOM 1524 O B GLY A 34 ? 42.17704 16.41164 33.23271 0.248 11.86638 O ? A ? 34 O 1
   ATOM 1525 H B GLY A 34 ? 45.11430 16.92801 34.98248 0.249 10.94532 H ? A ? 34 H 1
   ATOM 1526 HA2 B GLY A 34 ? 43.26652 15.01640 35.21542 0.249 13.72375 H ? A ? 34 HA2 1
   ATOM 1527 HA3 B GLY A 34 ? 43.40186 16.29513 36.13248 0.249 13.72375 H ? A ? 34 HA3 1
   ATOM 1528 N C GLY A 34 ? 44.71323 16.26146 34.72609 0.394 8.96571 N ? A ? 34 N 1
   ATOM 1529 CA C GLY A 34 ? 43.41560 16.13317 35.36986 0.394 11.14163 C ? A ? 34 CA 1
   ATOM 1530 C C GLY A 34 ? 42.39290 16.96495 34.60884 0.394 10.65406 C ? A ? 34 C 1
   ATOM 1531 O C GLY A 34 ? 42.53109 17.10072 33.38945 0.394 11.07935 O ? A ? 34 O 1
   ATOM 1532 H C GLY A 34 ? 45.23802 16.81044 35.12961 0.394 10.76169 H ? A ? 34 H 1
   ATOM 1533 HA2 C GLY A 34 ? 43.13471 15.20473 35.37070 0.394 13.37279 H ? A ? 34 HA2 1
   ATOM 1534 HA3 C GLY A 34 ? 43.46566 16.44880 36.28570 0.394 13.37279 H ? A ? 34 HA3 1
   ATOM 1535 N D GLY A 34 ? 44.66767 16.34398 34.60043 0.150 9.21970 N ? A ? 34 N 1
   ATOM 1536 CA D GLY A 34 ? 43.38025 15.98483 35.15624 0.150 11.46224 C ? A ? 34 CA 1
   ATOM 1537 C D GLY A 34 ? 42.27160 16.63233 34.34633 0.150 11.09992 C ? A ? 34 C 1
   ATOM 1538 O D GLY A 34 ? 42.18719 16.41838 33.13520 0.150 11.86079 O ? A ? 34 O 1
   ATOM 1539 H D GLY A 34 ? 45.04638 17.00998 34.99108 0.150 11.06647 H ? A ? 34 H 1
   ATOM 1540 HA2 D GLY A 34 ? 43.26748 15.02166 35.13433 0.150 13.75753 H ? A ? 34 HA2 1
   ATOM 1541 HA3 D GLY A 34 ? 43.32020 16.28899 36.07535 0.150 13.75753 H ? A ? 34 HA3 1
   ATOM 1542 N A ASP A 35 ? 41.27350 17.23142 34.91868 0.208 10.62129 N ? A ? 35 N 1
   ATOM 1543 CA A ASP A 35 ? 40.34306 18.21615 34.34815 0.208 9.42120 C ? A ? 35 CA 1
   ATOM 1544 C A ASP A 35 ? 40.94061 19.61771 34.45931 0.208 11.37798 C ? A ? 35 C 1
   ATOM 1545 O A ASP A 35 ? 41.60366 19.94949 35.44247 0.208 11.24429 O ? A ? 35 O 1
   ATOM 1546 CB A ASP A 35 ? 38.99844 18.16407 35.09694 0.208 14.32207 C ? A ? 35 CB 1
   ATOM 1547 CG A ASP A 35 ? 37.88082 18.90938 34.38551 0.208 14.57610 C ? A ? 35 CG 1
   ATOM 1548 OD1 A ASP A 35 ? 38.11527 19.39234 33.25297 0.208 13.99817 O ? A ? 35 OD1 1
   ATOM 1549 OD2 A ASP A 35 ? 36.76702 19.04280 34.98460 0.208 13.87425 O ? A ? 35 OD2 1
   ATOM 1550 H A ASP A 35 ? 41.14350 17.08467 35.75604 0.208 12.74839 H ? A ? 35 H 1
   ATOM 1551 HA A ASP A 35 ? 40.18544 18.02041 33.41127 0.208 11.30827 H ? A ? 35 HA 1
   ATOM 1552 HB2 A ASP A 35 ? 38.72629 17.23754 35.18845 0.208 17.18933 H ? A ? 35 HB2 1
   ATOM 1553 HB3 A ASP A 35 ? 39.11183 18.56462 35.97307 0.208 17.18933 H ? A ? 35 HB3 1
   ATOM 1554 N B ASP A 35 ? 41.54731 17.53085 35.07129 0.248 10.77294 N ? A ? 35 N 1
   ATOM 1555 CA B ASP A 35 ? 40.55072 18.38294 34.40137 0.248 9.58036 C ? A ? 35 CA 1
   ATOM 1556 C B ASP A 35 ? 41.01025 19.83642 34.51980 0.248 11.34848 C ? A ? 35 C 1
   ATOM 1557 O B ASP A 35 ? 41.53867 20.25019 35.55236 0.248 11.51716 O ? A ? 35 O 1
   ATOM 1558 CB B ASP A 35 ? 39.17203 18.18153 35.03678 0.248 14.32049 C ? A ? 35 CB 1
   ATOM 1559 CG B ASP A 35 ? 38.07825 19.02173 34.40743 0.248 14.61030 C ? A ? 35 CG 1
   ATOM 1560 OD1 B ASP A 35 ? 37.80586 18.87434 33.19558 0.248 13.50250 O ? A ? 35 OD1 1
   ATOM 1561 OD2 B ASP A 35 ? 37.46002 19.82235 35.16499 0.248 15.98933 O ? A ? 35 OD2 1
   ATOM 1562 H B ASP A 35 ? 41.58256 17.65780 35.92113 0.249 12.93036 H ? A ? 35 H 1
   ATOM 1563 HA B ASP A 35 ? 40.46904 18.16634 33.45940 0.249 11.49927 H ? A ? 35 HA 1
   ATOM 1564 HB2 B ASP A 35 ? 38.91895 17.24974 34.94391 0.249 17.18742 H ? A ? 35 HB2 1
   ATOM 1565 HB3 B ASP A 35 ? 39.22365 18.41929 35.97577 0.249 17.18742 H ? A ? 35 HB3 1
   ATOM 1566 N C ASP A 35 ? 41.43397 17.57190 35.29489 0.394 10.54253 N ? A ? 35 N 1
   ATOM 1567 CA C ASP A 35 ? 40.50286 18.52876 34.64950 0.394 9.72206 C ? A ? 35 CA 1
   ATOM 1568 C C ASP A 35 ? 41.14215 19.92159 34.58902 0.394 11.19608 C ? A ? 35 C 1
   ATOM 1569 O C ASP A 35 ? 41.82387 20.35849 35.50582 0.394 11.27001 O ? A ? 35 O 1
   ATOM 1570 CB C ASP A 35 ? 39.18588 18.62748 35.45297 0.394 12.18295 C ? A ? 35 CB 1
   ATOM 1571 CG C ASP A 35 ? 37.95034 18.89217 34.56091 0.394 14.80052 C ? A ? 35 CG 1
   ATOM 1572 OD1 C ASP A 35 ? 38.13421 19.26830 33.36015 0.394 14.35213 O ? A ? 35 OD1 1
   ATOM 1573 OD2 C ASP A 35 ? 36.78622 18.78241 35.07909 0.394 13.32723 O ? A ? 35 OD2 1
   ATOM 1574 H C ASP A 35 ? 41.29038 17.45617 36.13488 0.394 12.65387 H ? A ? 35 H 1
   ATOM 1575 HA C ASP A 35 ? 40.30254 18.22223 33.75127 0.394 11.66932 H ? A ? 35 HA 1
   ATOM 1576 HB2 C ASP A 35 ? 39.04081 17.79191 35.92378 0.394 14.62237 H ? A ? 35 HB2 1
   ATOM 1577 HB3 C ASP A 35 ? 39.25805 19.35761 36.08748 0.394 14.62237 H ? A ? 35 HB3 1
   ATOM 1578 N D ASP A 35 ? 41.43195 17.43154 34.99476 0.150 10.84928 N ? A ? 35 N 1
   ATOM 1579 CA D ASP A 35 ? 40.44671 18.28274 34.32384 0.150 9.60801 C ? A ? 35 CA 1
   ATOM 1580 C D ASP A 35 ? 40.89070 19.73649 34.45660 0.150 11.37858 C ? A ? 35 C 1
   ATOM 1581 O D ASP A 35 ? 41.39227 20.15066 35.50625 0.150 11.49912 O ? A ? 35 O 1
   ATOM 1582 CB D ASP A 35 ? 39.05210 18.07892 34.93231 0.150 14.24720 C ? A ? 35 CB 1
   ATOM 1583 CG D ASP A 35 ? 38.02166 19.06871 34.41823 0.150 14.53795 C ? A ? 35 CG 1
   ATOM 1584 OD1 D ASP A 35 ? 37.52691 18.90085 33.27934 0.150 13.17628 O ? A ? 35 OD1 1
   ATOM 1585 OD2 D ASP A 35 ? 37.68582 20.01175 35.18101 0.150 15.80969 O ? A ? 35 OD2 1
   ATOM 1586 H D ASP A 35 ? 41.41075 17.50254 35.85156 0.150 13.02197 H ? A ? 35 H 1
   ATOM 1587 HA D ASP A 35 ? 40.38614 18.06598 33.38031 0.150 11.53245 H ? A ? 35 HA 1
   ATOM 1588 HB2 D ASP A 35 ? 38.74184 17.18613 34.71423 0.150 17.09948 H ? A ? 35 HB2 1
   ATOM 1589 HB3 D ASP A 35 ? 39.11112 18.18376 35.89482 0.150 17.09948 H ? A ? 35 HB3 1
   ATOM 1590 N A PHE A 36 ? 40.71927 20.43224 33.43223 0.208 10.20336 N ? A ? 36 N 1
   ATOM 1591 CA A PHE A 36 ? 41.04653 21.84133 33.47686 0.208 8.97085 C ? A ? 36 CA 1
   ATOM 1592 C A PHE A 36 ? 40.12627 22.55664 32.50026 0.208 9.48148 C ? A ? 36 C 1
   ATOM 1593 O A PHE A 36 ? 39.56518 21.93929 31.60041 0.208 8.70795 O ? A ? 36 O 1
   ATOM 1594 CB A PHE A 36 ? 42.52458 22.07878 33.14024 0.208 9.94610 C ? A ? 36 CB 1
   ATOM 1595 CG A PHE A 36 ? 42.86689 21.84119 31.70642 0.208 9.83795 C ? A ? 36 CG 1
   ATOM 1596 CD1 A PHE A 36 ? 42.73556 22.85694 30.76006 0.208 10.19957 C ? A ? 36 CD1 1
   ATOM 1597 CD2 A PHE A 36 ? 43.32115 20.60499 31.29131 0.208 10.08862 C ? A ? 36 CD2 1
   ATOM 1598 CE1 A PHE A 36 ? 43.03286 22.60544 29.43470 0.208 10.43085 C ? A ? 36 CE1 1
   ATOM 1599 CE2 A PHE A 36 ? 43.62774 20.38280 29.96939 0.208 10.80654 C ? A ? 36 CE2 1
   ATOM 1600 CZ A PHE A 36 ? 43.47605 21.36866 29.05617 0.208 10.11397 C ? A ? 36 CZ 1
   ATOM 1601 H A PHE A 36 ? 40.37324 20.18245 32.68560 0.208 12.24687 H ? A ? 36 H 1
   ATOM 1602 HA A PHE A 36 ? 40.89209 22.20504 34.36273 0.208 10.76786 H ? A ? 36 HA 1
   ATOM 1603 HB2 A PHE A 36 ? 42.74662 22.99993 33.34779 0.208 11.93815 H ? A ? 36 HB2 1
   ATOM 1604 HB3 A PHE A 36 ? 43.06587 21.47820 33.67616 0.208 11.93815 H ? A ? 36 HB3 1
   ATOM 1605 HD1 A PHE A 36 ? 42.44832 23.70219 31.02075 0.208 12.24232 H ? A ? 36 HD1 1
   ATOM 1606 HD2 A PHE A 36 ? 43.42043 19.91790 31.91014 0.208 12.10918 H ? A ? 36 HD2 1
   ATOM 1607 HE1 A PHE A 36 ? 42.93156 23.27744 28.79984 0.208 12.51985 H ? A ? 36 HE1 1
   ATOM 1608 HE2 A PHE A 36 ? 43.94140 19.54924 29.70163 0.208 12.97068 H ? A ? 36 HE2 1
   ATOM 1609 HZ A PHE A 36 ? 43.67496 21.20388 28.16276 0.208 12.13960 H ? A ? 36 HZ 1
   ATOM 1610 N B PHE A 36 ? 40.84213 20.59613 33.44450 0.248 9.87471 N ? A ? 36 N 1
   ATOM 1611 CA B PHE A 36 ? 41.16257 22.00472 33.43462 0.248 8.94572 C ? A ? 36 CA 1
   ATOM 1612 C B PHE A 36 ? 40.18151 22.68974 32.50095 0.248 9.50449 C ? A ? 36 C 1
   ATOM 1613 O B PHE A 36 ? 39.64390 22.06083 31.59566 0.248 8.60827 O ? A ? 36 O 1
   ATOM 1614 CB B PHE A 36 ? 42.60851 22.22365 32.98306 0.248 10.05614 C ? A ? 36 CB 1
   ATOM 1615 CG B PHE A 36 ? 42.80803 22.09842 31.50695 0.248 9.96655 C ? A ? 36 CG 1
   ATOM 1616 CD1 B PHE A 36 ? 43.11950 20.86917 30.93883 0.248 10.32944 C ? A ? 36 CD1 1
   ATOM 1617 CD2 B PHE A 36 ? 42.67128 23.20959 30.66206 0.248 9.65213 C ? A ? 36 CD2 1
   ATOM 1618 CE1 B PHE A 36 ? 43.28767 20.74985 29.56203 0.248 10.51144 C ? A ? 36 CE1 1
   ATOM 1619 CE2 B PHE A 36 ? 42.83171 23.07183 29.30160 0.248 10.89069 C ? A ? 36 CE2 1
   ATOM 1620 CZ B PHE A 36 ? 43.12051 21.84073 28.76065 0.248 10.13965 C ? A ? 36 CZ 1
   ATOM 1621 H B PHE A 36 ? 40.53671 20.30735 32.69421 0.249 11.85249 H ? A ? 36 H 1
   ATOM 1622 HA B PHE A 36 ? 41.06485 22.39397 34.31771 0.249 10.73770 H ? A ? 36 HA 1
   ATOM 1623 HB2 B PHE A 36 ? 42.88420 23.11638 33.24368 0.249 12.07021 H ? A ? 36 HB2 1
   ATOM 1624 HB3 B PHE A 36 ? 43.17272 21.56300 33.41446 0.249 12.07021 H ? A ? 36 HB3 1
   ATOM 1625 HD1 B PHE A 36 ? 43.21631 20.12072 31.48230 0.249 12.39817 H ? A ? 36 HD1 1
   ATOM 1626 HD2 B PHE A 36 ? 42.47132 24.04326 31.02248 0.249 11.58539 H ? A ? 36 HD2 1
   ATOM 1627 HE1 B PHE A 36 ? 43.51349 19.92815 29.18957 0.249 12.61657 H ? A ? 36 HE1 1
   ATOM 1628 HE2 B PHE A 36 ? 42.74457 23.81321 28.74693 0.249 13.07166 H ? A ? 36 HE2 1
   ATOM 1629 HZ B PHE A 36 ? 43.20267 21.75118 27.83863 0.249 12.17042 H ? A ? 36 HZ 1
   ATOM 1630 N C PHE A 36 ? 40.89209 20.62911 33.50512 0.394 9.73063 N ? A ? 36 N 1
   ATOM 1631 CA C PHE A 36 ? 41.27317 22.00867 33.39011 0.394 8.80431 C ? A ? 36 CA 1
   ATOM 1632 C C PHE A 36 ? 40.27943 22.66090 32.45148 0.394 9.57551 C ? A ? 36 C 1
   ATOM 1633 O C PHE A 36 ? 39.77548 22.00745 31.54183 0.394 8.26963 O ? A ? 36 O 1
   ATOM 1634 CB C PHE A 36 ? 42.70706 22.11015 32.87739 0.394 9.99605 C ? A ? 36 CB 1
   ATOM 1635 CG C PHE A 36 ? 42.86047 21.77557 31.44611 0.394 9.94438 C ? A ? 36 CG 1
   ATOM 1636 CD1 C PHE A 36 ? 42.66325 22.74549 30.44258 0.394 10.30299 C ? A ? 36 CD1 1
   ATOM 1637 CD2 C PHE A 36 ? 43.18337 20.48721 31.05421 0.394 10.15820 C ? A ? 36 CD2 1
   ATOM 1638 CE1 C PHE A 36 ? 42.77399 22.36983 29.09656 0.394 10.29257 C ? A ? 36 CE1 1
   ATOM 1639 CE2 C PHE A 36 ? 43.29961 20.16560 29.69947 0.394 11.27482 C ? A ? 36 CE2 1
   ATOM 1640 CZ C PHE A 36 ? 43.07671 21.08179 28.75370 0.394 10.31300 C ? A ? 36 CZ 1
   ATOM 1641 H C PHE A 36 ? 40.49292 20.32036 32.80874 0.394 11.67960 H ? A ? 36 H 1
   ATOM 1642 HA C PHE A 36 ? 41.23535 22.48036 34.23686 0.394 10.56801 H ? A ? 36 HA 1
   ATOM 1643 HB2 C PHE A 36 ? 43.01795 23.02046 33.00222 0.394 11.99810 H ? A ? 36 HB2 1
   ATOM 1644 HB3 C PHE A 36 ? 43.26240 21.49745 33.38444 0.394 11.99810 H ? A ? 36 HB3 1
   ATOM 1645 HD1 C PHE A 36 ? 42.46202 23.62432 30.67073 0.394 12.36642 H ? A ? 36 HD1 1
   ATOM 1646 HD2 C PHE A 36 ? 43.32396 19.83082 31.69787 0.394 12.19268 H ? A ? 36 HD2 1
   ATOM 1647 HE1 C PHE A 36 ? 42.64003 23.00393 28.42958 0.394 12.35393 H ? A ? 36 HE1 1
   ATOM 1648 HE2 C PHE A 36 ? 43.53573 19.30059 29.45266 0.394 13.53262 H ? A ? 36 HE2 1
   ATOM 1649 HZ C PHE A 36 ? 43.12776 20.84202 27.85660 0.394 12.37844 H ? A ? 36 HZ 1
   ATOM 1650 N D PHE A 36 ? 40.73776 20.49804 33.37690 0.150 10.13029 N ? A ? 36 N 1
   ATOM 1651 CA D PHE A 36 ? 41.03666 21.91603 33.37605 0.150 9.06437 C ? A ? 36 CA 1
   ATOM 1652 C D PHE A 36 ? 40.02016 22.62077 32.49078 0.150 9.44594 C ? A ? 36 C 1
   ATOM 1653 O D PHE A 36 ? 39.35310 21.99488 31.67187 0.150 9.00033 O ? A ? 36 O 1
   ATOM 1654 CB D PHE A 36 ? 42.46636 22.17829 32.88500 0.150 9.98317 C ? A ? 36 CB 1
   ATOM 1655 CG D PHE A 36 ? 42.63901 22.04362 31.40270 0.150 10.05223 C ? A ? 36 CG 1
   ATOM 1656 CD1 D PHE A 36 ? 42.54348 23.15974 30.56702 0.150 9.75972 C ? A ? 36 CD1 1
   ATOM 1657 CD2 D PHE A 36 ? 42.90132 20.80648 30.82887 0.150 10.27955 C ? A ? 36 CD2 1
   ATOM 1658 CE1 D PHE A 36 ? 42.69562 23.02667 29.19927 0.150 10.75988 C ? A ? 36 CE1 1
   ATOM 1659 CE2 D PHE A 36 ? 43.06180 20.68261 29.45021 0.150 10.44714 C ? A ? 36 CE2 1
   ATOM 1660 CZ D PHE A 36 ? 42.94133 21.78855 28.64678 0.150 10.02538 C ? A ? 36 CZ 1
   ATOM 1661 H D PHE A 36 ? 40.45588 20.20540 32.61894 0.150 12.15919 H ? A ? 36 H 1
   ATOM 1662 HA D PHE A 36 ? 40.95865 22.28010 34.27175 0.150 10.88008 H ? A ? 36 HA 1
   ATOM 1663 HB2 D PHE A 36 ? 42.71776 23.08259 33.12982 0.150 11.98265 H ? A ? 36 HB2 1
   ATOM 1664 HB3 D PHE A 36 ? 43.06227 21.54172 33.30994 0.150 11.98265 H ? A ? 36 HB3 1
   ATOM 1665 HD1 D PHE A 36 ? 42.37638 23.99796 30.93356 0.150 11.71450 H ? A ? 36 HD1 1
   ATOM 1666 HD2 D PHE A 36 ? 42.97056 20.05329 31.36999 0.150 12.33830 H ? A ? 36 HD2 1
   ATOM 1667 HE1 D PHE A 36 ? 42.63194 23.77490 28.65064 0.150 12.91469 H ? A ? 36 HE1 1
   ATOM 1668 HE2 D PHE A 36 ? 43.25007 19.85251 29.07552 0.150 12.53940 H ? A ? 36 HE2 1
   ATOM 1669 HZ D PHE A 36 ? 43.02596 21.70196 27.72470 0.150 12.03330 H ? A ? 36 HZ 1
   ATOM 1670 N A VAL A 37 ? 39.99266 23.86945 32.68524 0.208 8.16747 N ? A ? 37 N 1
   ATOM 1671 CA A VAL A 37 ? 39.23641 24.72981 31.78165 0.208 9.41818 C ? A ? 37 CA 1
   ATOM 1672 C A VAL A 37 ? 40.01878 26.01774 31.59276 0.208 9.94689 C ? A ? 37 C 1
   ATOM 1673 O A VAL A 37 ? 40.47259 26.62768 32.56812 0.208 10.46230 O ? A ? 37 O 1
   ATOM 1674 CB A VAL A 37 ? 37.83864 25.04661 32.33159 0.208 9.74976 C ? A ? 37 CB 1
   ATOM 1675 CG1 A VAL A 37 ? 37.07049 25.91882 31.35502 0.208 10.77550 C ? A ? 37 CG1 1
   ATOM 1676 CG2 A VAL A 37 ? 37.09416 23.77709 32.60431 0.208 12.18526 C ? A ? 37 CG2 1
   ATOM 1677 H A VAL A 37 ? 40.34145 24.29505 33.34615 0.208 9.80380 H ? A ? 37 H 1
   ATOM 1678 HA A VAL A 37 ? 39.14049 24.28801 30.92344 0.208 11.30466 H ? A ? 37 HA 1
   ATOM 1679 HB A VAL A 37 ? 37.92652 25.53489 33.16511 0.208 11.70255 H ? A ? 37 HB 1
   ATOM 1680 HG11 A VAL A 37 ? 36.13771 25.94365 31.62000 0.208 12.93344 H ? A ? 37 HG11 1
   ATOM 1681 HG12 A VAL A 37 ? 37.44286 26.81436 31.37105 0.208 12.93344 H ? A ? 37 HG12 1
   ATOM 1682 HG13 A VAL A 37 ? 37.15150 25.54280 30.46455 0.208 12.93344 H ? A ? 37 HG13 1
   ATOM 1683 HG21 A VAL A 37 ? 36.20997 23.99503 32.93838 0.208 14.62515 H ? A ? 37 HG21 1
   ATOM 1684 HG22 A VAL A 37 ? 37.02086 23.27071 31.78023 0.208 14.62515 H ? A ? 37 HG22 1
   ATOM 1685 HG23 A VAL A 37 ? 37.58043 23.26195 33.26694 0.208 14.62515 H ? A ? 37 HG23 1
   ATOM 1686 N B VAL A 37 ? 39.98418 23.99015 32.71698 0.248 8.13840 N ? A ? 37 N 1
   ATOM 1687 CA B VAL A 37 ? 39.17417 24.82870 31.84107 0.248 9.42593 C ? A ? 37 CA 1
   ATOM 1688 C B VAL A 37 ? 39.89959 26.14971 31.65903 0.248 10.03802 C ? A ? 37 C 1
   ATOM 1689 O B VAL A 37 ? 40.20316 26.83527 32.64164 0.248 10.51380 O ? A ? 37 O 1
   ATOM 1690 CB B VAL A 37 ? 37.77696 25.08467 32.42323 0.248 9.77683 C ? A ? 37 CB 1
   ATOM 1691 CG1 B VAL A 37 ? 36.95124 25.93148 31.45556 0.248 10.75078 C ? A ? 37 CG1 1
   ATOM 1692 CG2 B VAL A 37 ? 37.09270 23.78653 32.71069 0.248 12.20097 C ? A ? 37 CG2 1
   ATOM 1693 H B VAL A 37 ? 40.31923 24.41870 33.38308 0.249 9.76892 H ? A ? 37 H 1
   ATOM 1694 HA B VAL A 37 ? 39.07742 24.39283 30.97993 0.249 11.31396 H ? A ? 37 HA 1
   ATOM 1695 HB B VAL A 37 ? 37.85963 25.57309 33.25720 0.249 11.73503 H ? A ? 37 HB 1
   ATOM 1696 HG11 B VAL A 37 ? 36.01364 25.85880 31.69330 0.249 12.90377 H ? A ? 37 HG11 1
   ATOM 1697 HG12 B VAL A 37 ? 37.23832 26.85573 31.52068 0.249 12.90377 H ? A ? 37 HG12 1
   ATOM 1698 HG13 B VAL A 37 ? 37.08985 25.60489 30.55277 0.249 12.90377 H ? A ? 37 HG13 1
   ATOM 1699 HG21 B VAL A 37 ? 36.20894 23.96754 33.06720 0.249 14.64400 H ? A ? 37 HG21 1
   ATOM 1700 HG22 B VAL A 37 ? 37.01965 23.27894 31.88734 0.249 14.64400 H ? A ? 37 HG22 1
   ATOM 1701 HG23 B VAL A 37 ? 37.61598 23.29064 33.35967 0.249 14.64400 H ? A ? 37 HG23 1
   ATOM 1702 N C VAL A 37 ? 40.03443 23.95291 32.67306 0.394 8.05876 N ? A ? 37 N 1
   ATOM 1703 CA C VAL A 37 ? 39.21922 24.77195 31.78685 0.394 9.40933 C ? A ? 37 CA 1
   ATOM 1704 C C VAL A 37 ? 39.91602 26.10907 31.64366 0.394 10.03890 C ? A ? 37 C 1
   ATOM 1705 O C VAL A 37 ? 40.04672 26.84980 32.63040 0.394 10.37892 O ? A ? 37 O 1
   ATOM 1706 CB C VAL A 37 ? 37.81444 24.98662 32.34537 0.394 9.73113 C ? A ? 37 CB 1
   ATOM 1707 CG1 C VAL A 37 ? 36.96844 25.74791 31.35199 0.394 10.97718 C ? A ? 37 CG1 1
   ATOM 1708 CG2 C VAL A 37 ? 37.20525 23.67489 32.66015 0.394 12.32315 C ? A ? 37 CG2 1
   ATOM 1709 H C VAL A 37 ? 40.33974 24.38626 33.35025 0.394 9.67334 H ? A ? 37 H 1
   ATOM 1710 HA C VAL A 37 ? 39.15169 24.34921 30.91643 0.394 11.29403 H ? A ? 37 HA 1
   ATOM 1711 HB C VAL A 37 ? 37.85980 25.51133 33.15994 0.394 11.68019 H ? A ? 37 HB 1
   ATOM 1712 HG11 C VAL A 37 ? 36.04267 25.72216 31.64042 0.394 13.17546 H ? A ? 37 HG11 1
   ATOM 1713 HG12 C VAL A 37 ? 37.27726 26.66660 31.31279 0.394 13.17546 H ? A ? 37 HG12 1
   ATOM 1714 HG13 C VAL A 37 ? 37.05482 25.33240 30.47975 0.394 13.17546 H ? A ? 37 HG13 1
   ATOM 1715 HG21 C VAL A 37 ? 36.31388 23.81767 33.01507 0.394 14.79062 H ? A ? 37 HG21 1
   ATOM 1716 HG22 C VAL A 37 ? 37.15729 23.14602 31.84843 0.394 14.79062 H ? A ? 37 HG22 1
   ATOM 1717 HG23 C VAL A 37 ? 37.75467 23.22136 33.31845 0.394 14.79062 H ? A ? 37 HG23 1
   ATOM 1718 N D VAL A 37 ? 39.91487 23.93655 32.67195 0.150 8.21099 N ? A ? 37 N 1
   ATOM 1719 CA D VAL A 37 ? 39.09515 24.79478 31.82205 0.150 9.41789 C ? A ? 37 CA 1
   ATOM 1720 C D VAL A 37 ? 39.86465 26.08880 31.60881 0.150 10.00576 C ? A ? 37 C 1
   ATOM 1721 O D VAL A 37 ? 40.23612 26.75980 32.57924 0.150 10.50847 O ? A ? 37 O 1
   ATOM 1722 CB D VAL A 37 ? 37.72433 25.09765 32.44327 0.150 9.80757 C ? A ? 37 CB 1
   ATOM 1723 CG1 D VAL A 37 ? 36.90688 26.00087 31.51405 0.150 10.70000 C ? A ? 37 CG1 1
   ATOM 1724 CG2 D VAL A 37 ? 36.98110 23.81813 32.72609 0.150 12.15040 C ? A ? 37 CG2 1
   ATOM 1725 H D VAL A 37 ? 40.32014 24.36539 33.29762 0.150 9.85602 H ? A ? 37 H 1
   ATOM 1726 HA D VAL A 37 ? 38.95281 24.36242 30.96549 0.150 11.30430 H ? A ? 37 HA 1
   ATOM 1727 HB D VAL A 37 ? 37.85438 25.56405 33.28378 0.150 11.77192 H ? A ? 37 HB 1
   ATOM 1728 HG11 D VAL A 37 ? 35.98535 26.01378 31.81656 0.150 12.84284 H ? A ? 37 HG11 1
   ATOM 1729 HG12 D VAL A 37 ? 37.27614 26.89747 31.54002 0.150 12.84284 H ? A ? 37 HG12 1
   ATOM 1730 HG13 D VAL A 37 ? 36.95370 25.64989 30.61099 0.150 12.84284 H ? A ? 37 HG13 1
   ATOM 1731 HG21 D VAL A 37 ? 36.11249 24.03356 33.10024 0.150 14.58331 H ? A ? 37 HG21 1
   ATOM 1732 HG22 D VAL A 37 ? 36.87148 23.32672 31.89699 0.150 14.58331 H ? A ? 37 HG22 1
   ATOM 1733 HG23 D VAL A 37 ? 37.49195 23.28945 33.35889 0.150 14.58331 H ? A ? 37 HG23 1
   ATOM 1734 N A VAL A 38 ? 40.14549 26.44725 30.34889 0.208 8.29568 N ? A ? 38 N 1
   ATOM 1735 CA A VAL A 38 ? 40.85285 27.66590 29.99468 0.208 9.40114 C ? A ? 38 CA 1
   ATOM 1736 C A VAL A 38 ? 40.03816 28.37869 28.91838 0.208 9.18271 C ? A ? 38 C 1
   ATOM 1737 O A VAL A 38 ? 39.56305 27.74381 27.96741 0.208 8.27455 O ? A ? 38 O 1
   ATOM 1738 CB A VAL A 38 ? 42.27008 27.35344 29.47620 0.208 9.81523 C ? A ? 38 CB 1
   ATOM 1739 CG1 A VAL A 38 ? 42.91801 28.57250 28.91178 0.208 12.53246 C ? A ? 38 CG1 1
   ATOM 1740 CG2 A VAL A 38 ? 43.11640 26.75445 30.61464 0.208 11.57690 C ? A ? 38 CG2 1
   ATOM 1741 H A VAL A 38 ? 39.81891 26.03571 29.66802 0.208 9.95766 H ? A ? 38 H 1
   ATOM 1742 HA A VAL A 38 ? 40.92721 28.24391 30.77010 0.208 11.28420 H ? A ? 38 HA 1
   ATOM 1743 HB A VAL A 38 ? 42.21039 26.70417 28.75802 0.208 11.78112 H ? A ? 38 HB 1
   ATOM 1744 HG11 A VAL A 38 ? 43.87321 28.41885 28.84195 0.208 15.04179 H ? A ? 38 HG11 1
   ATOM 1745 HG12 A VAL A 38 ? 42.54641 28.74973 28.03348 0.208 15.04179 H ? A ? 38 HG12 1
   ATOM 1746 HG13 A VAL A 38 ? 42.74597 29.32329 29.50137 0.208 15.04179 H ? A ? 38 HG13 1
   ATOM 1747 HG21 A VAL A 38 ? 44.00893 26.57125 30.28188 0.208 13.89512 H ? A ? 38 HG21 1
   ATOM 1748 HG22 A VAL A 38 ? 43.15988 27.39163 31.34471 0.208 13.89512 H ? A ? 38 HG22 1
   ATOM 1749 HG23 A VAL A 38 ? 42.70109 25.93193 30.91776 0.208 13.89512 H ? A ? 38 HG23 1
   ATOM 1750 N B VAL A 38 ? 40.12269 26.53284 30.40933 0.248 8.30269 N ? A ? 38 N 1
   ATOM 1751 CA B VAL A 38 ? 40.82455 27.75858 30.07006 0.248 9.41287 C ? A ? 38 CA 1
   ATOM 1752 C B VAL A 38 ? 40.03855 28.44728 28.95083 0.248 9.18507 C ? A ? 38 C 1
   ATOM 1753 O B VAL A 38 ? 39.84856 27.87215 27.86655 0.248 8.14881 O ? A ? 38 O 1
   ATOM 1754 CB B VAL A 38 ? 42.26465 27.47588 29.61346 0.248 9.84450 C ? A ? 38 CB 1
   ATOM 1755 CG1 B VAL A 38 ? 42.85693 28.66691 28.93252 0.248 12.59904 C ? A ? 38 CG1 1
   ATOM 1756 CG2 B VAL A 38 ? 43.13705 27.05799 30.81495 0.248 11.36548 C ? A ? 38 CG2 1
   ATOM 1757 H B VAL A 38 ? 39.86869 26.08463 29.72071 0.249 9.96606 H ? A ? 38 H 1
   ATOM 1758 HA B VAL A 38 ? 40.85081 28.35120 30.83752 0.249 11.29828 H ? A ? 38 HA 1
   ATOM 1759 HB B VAL A 38 ? 42.24560 26.74600 28.97485 0.249 11.81624 H ? A ? 38 HB 1
   ATOM 1760 HG11 B VAL A 38 ? 43.82399 28.59467 28.95428 0.249 15.12169 H ? A ? 38 HG11 1
   ATOM 1761 HG12 B VAL A 38 ? 42.54766 28.69149 28.01348 0.249 15.12169 H ? A ? 38 HG12 1
   ATOM 1762 HG13 B VAL A 38 ? 42.57464 29.46969 29.39810 0.249 15.12169 H ? A ? 38 HG13 1
   ATOM 1763 HG21 B VAL A 38 ? 43.97411 26.69449 30.48616 0.249 13.64141 H ? A ? 38 HG21 1
   ATOM 1764 HG22 B VAL A 38 ? 43.30878 27.83710 31.36667 0.249 13.64141 H ? A ? 38 HG22 1
   ATOM 1765 HG23 B VAL A 38 ? 42.66410 26.38571 31.32997 0.249 13.64141 H ? A ? 38 HG23 1
   ATOM 1766 N C VAL A 38 ? 40.27943 26.44818 30.41485 0.394 7.99400 N ? A ? 38 N 1
   ATOM 1767 CA C VAL A 38 ? 40.90691 27.70485 30.06980 0.394 9.35569 C ? A ? 38 CA 1
   ATOM 1768 C C VAL A 38 ? 39.96677 28.43176 29.10190 0.394 9.07208 C ? A ? 38 C 1
   ATOM 1769 O C VAL A 38 ? 39.23769 27.80957 28.34190 0.394 8.85214 O ? A ? 38 O 1
   ATOM 1770 CB C VAL A 38 ? 42.27110 27.46574 29.39950 0.394 9.71542 C ? A ? 38 CB 1
   ATOM 1771 CG1 C VAL A 38 ? 42.92788 28.73598 29.06668 0.394 12.93905 C ? A ? 38 CG1 1
   ATOM 1772 CG2 C VAL A 38 ? 43.14661 26.63112 30.35563 0.394 12.24439 C ? A ? 38 CG2 1
   ATOM 1773 H C VAL A 38 ? 40.16528 25.93793 29.73205 0.394 9.59564 H ? A ? 38 H 1
   ATOM 1774 HA C VAL A 38 ? 41.03465 28.25362 30.85938 0.394 11.22966 H ? A ? 38 HA 1
   ATOM 1775 HB C VAL A 38 ? 42.14839 26.98469 28.56617 0.394 11.66135 H ? A ? 38 HB 1
   ATOM 1776 HG11 C VAL A 38 ? 43.84080 28.55699 28.79199 0.394 15.52969 H ? A ? 38 HG11 1
   ATOM 1777 HG12 C VAL A 38 ? 42.44239 29.16249 28.34330 0.394 15.52969 H ? A ? 38 HG12 1
   ATOM 1778 HG13 C VAL A 38 ? 42.92428 29.30810 29.84998 0.394 15.52969 H ? A ? 38 HG13 1
   ATOM 1779 HG21 C VAL A 38 ? 44.02835 26.52559 29.96537 0.394 14.69610 H ? A ? 38 HG21 1
   ATOM 1780 HG22 C VAL A 38 ? 43.21435 27.09291 31.20596 0.394 14.69610 H ? A ? 38 HG22 1
   ATOM 1781 HG23 C VAL A 38 ? 42.73510 25.76203 30.48306 0.394 14.69610 H ? A ? 38 HG23 1
   ATOM 1782 N D VAL A 38 ? 40.07883 26.45350 30.35264 0.150 8.36504 N ? A ? 38 N 1
   ATOM 1783 CA D VAL A 38 ? 40.78551 27.66979 29.98594 0.150 9.42011 C ? A ? 38 CA 1
   ATOM 1784 C D VAL A 38 ? 39.99651 28.35784 28.87573 0.150 9.19012 C ? A ? 38 C 1
   ATOM 1785 O D VAL A 38 ? 39.66348 27.73021 27.86041 0.150 8.29470 O ? A ? 38 O 1
   ATOM 1786 CB D VAL A 38 ? 42.22204 27.36737 29.52088 0.150 9.82594 C ? A ? 38 CB 1
   ATOM 1787 CG1 D VAL A 38 ? 42.84019 28.56704 28.86409 0.150 12.45972 C ? A ? 38 CG1 1
   ATOM 1788 CG2 D VAL A 38 ? 43.07176 26.90124 30.71286 0.150 11.43298 C ? A ? 38 CG2 1
   ATOM 1789 H D VAL A 38 ? 39.81508 25.99675 29.67337 0.150 10.04088 H ? A ? 38 H 1
   ATOM 1790 HA D VAL A 38 ? 40.82844 28.26750 30.74870 0.150 11.30697 H ? A ? 38 HA 1
   ATOM 1791 HB D VAL A 38 ? 42.19564 26.65595 28.86203 0.150 11.79396 H ? A ? 38 HB 1
   ATOM 1792 HG11 D VAL A 38 ? 43.80492 28.46607 28.86598 0.150 14.95451 H ? A ? 38 HG11 1
   ATOM 1793 HG12 D VAL A 38 ? 42.51597 28.62988 27.95205 0.150 14.95451 H ? A ? 38 HG12 1
   ATOM 1794 HG13 D VAL A 38 ? 42.58988 29.36243 29.35967 0.150 14.95451 H ? A ? 38 HG13 1
   ATOM 1795 HG21 D VAL A 38 ? 43.95941 26.67067 30.39693 0.150 13.72241 H ? A ? 38 HG21 1
   ATOM 1796 HG22 D VAL A 38 ? 43.12790 27.62059 31.36117 0.150 13.72241 H ? A ? 38 HG22 1
   ATOM 1797 HG23 D VAL A 38 ? 42.65200 26.12502 31.11557 0.150 13.72241 H ? A ? 38 HG23 1
   ATOM 1798 N A GLY A 39 ? 39.91880 29.69961 29.03581 0.208 10.10285 N ? A ? 39 N 1
   ATOM 1799 CA A GLY A 39 ? 39.21311 30.43581 27.99889 0.208 8.55806 C ? A ? 39 CA 1
   ATOM 1800 C A GLY A 39 ? 39.15188 31.91553 28.26469 0.208 10.08848 C ? A ? 39 C 1
   ATOM 1801 O A GLY A 39 ? 39.62414 32.41222 29.29616 0.208 11.68649 O ? A ? 39 O 1
   ATOM 1802 H A GLY A 39 ? 40.22727 30.17346 29.68382 0.208 12.12625 H ? A ? 39 H 1
   ATOM 1803 HA2 A GLY A 39 ? 39.66147 30.29967 27.14957 0.208 10.27251 H ? A ? 39 HA2 1
   ATOM 1804 HA3 A GLY A 39 ? 38.30446 30.10274 27.93328 0.208 10.27251 H ? A ? 39 HA3 1
   ATOM 1805 N B GLY A 39 ? 39.61489 29.68755 29.19166 0.248 9.91924 N ? A ? 39 N 1
   ATOM 1806 CA B GLY A 39 ? 38.90611 30.41907 28.15751 0.248 8.64231 C ? A ? 39 CA 1
   ATOM 1807 C B GLY A 39 ? 38.90657 31.91161 28.35923 0.248 9.98323 C ? A ? 39 C 1
   ATOM 1808 O B GLY A 39 ? 39.21545 32.41293 29.44388 0.248 10.69406 O ? A ? 39 O 1
   ATOM 1809 H B GLY A 39 ? 39.72527 30.11374 29.93043 0.249 11.90592 H ? A ? 39 H 1
   ATOM 1810 HA2 B GLY A 39 ? 39.31890 30.23307 27.29966 0.249 10.37361 H ? A ? 39 HA2 1
   ATOM 1811 HA3 B GLY A 39 ? 37.98345 30.12054 28.13535 0.249 10.37361 H ? A ? 39 HA3 1
   ATOM 1812 N C GLY A 39 ? 40.07459 29.75440 29.05034 0.394 10.16840 N ? A ? 39 N 1
   ATOM 1813 CA C GLY A 39 ? 39.36566 30.48340 28.01267 0.394 8.28669 C ? A ? 39 CA 1
   ATOM 1814 C C GLY A 39 ? 39.22102 31.96084 28.26788 0.394 10.14572 C ? A ? 39 C 1
   ATOM 1815 O C GLY A 39 ? 39.69611 32.49931 29.27515 0.394 11.84511 O ? A ? 39 O 1
   ATOM 1816 H C GLY A 39 ? 40.53893 30.23711 29.58976 0.394 12.20491 H ? A ? 39 H 1
   ATOM 1817 HA2 C GLY A 39 ? 39.84039 30.37385 27.17391 0.394 9.94687 H ? A ? 39 HA2 1
   ATOM 1818 HA3 C GLY A 39 ? 38.47462 30.11088 27.92223 0.394 9.94687 H ? A ? 39 HA3 1
   ATOM 1819 N D GLY A 39 ? 39.72124 29.64852 29.05703 0.150 9.99087 N ? A ? 39 N 1
   ATOM 1820 CA D GLY A 39 ? 39.01602 30.39375 28.02709 0.150 8.70959 C ? A ? 39 CA 1
   ATOM 1821 C D GLY A 39 ? 38.97123 31.87404 28.31302 0.150 9.99066 C ? A ? 39 C 1
   ATOM 1822 O D GLY A 39 ? 39.29618 32.33008 29.41330 0.150 10.81321 O ? A ? 39 O 1
   ATOM 1823 H D GLY A 39 ? 39.92969 30.10428 29.75591 0.150 11.99189 H ? A ? 39 H 1
   ATOM 1824 HA2 D GLY A 39 ? 39.45953 30.26160 27.17460 0.150 10.45434 H ? A ? 39 HA2 1
   ATOM 1825 HA3 D GLY A 39 ? 38.10448 30.06839 27.96263 0.150 10.45434 H ? A ? 39 HA3 1
   ATOM 1826 N . LYS A 40 ? 38.57518 32.62776 27.29083 1.000 9.32875 N ? A ? 40 N 1
   ATOM 1827 CA . LYS A 40 ? 38.31946 34.06374 27.40376 1.000 8.23074 C ? A ? 40 CA 1
   ATOM 1828 C . LYS A 40 ? 36.86482 34.38566 27.16539 1.000 9.71775 C ? A ? 40 C 1
   ATOM 1829 O . LYS A 40 ? 36.16933 33.69041 26.42007 1.000 9.85908 O ? A ? 40 O 1
   ATOM 1830 HA . LYS A 40 ? 38.52114 34.34596 28.30962 1.000 9.87973 H ? A ? 40 HA 1
   ATOM 1831 CB A LYS A 40 ? 39.18843 34.84678 26.43334 0.638 9.83504 C ? A ? 40 CB 1
   ATOM 1832 CG A LYS A 40 ? 40.67252 34.81897 26.89409 0.638 9.65354 C ? A ? 40 CG 1
   ATOM 1833 CD A LYS A 40 ? 41.54327 35.74892 26.03266 0.638 11.89367 C ? A ? 40 CD 1
   ATOM 1834 CE A LYS A 40 ? 42.80467 36.19220 26.77824 0.638 8.62891 C ? A ? 40 CE 1
   ATOM 1835 NZ A LYS A 40 ? 43.68436 36.95825 25.89272 0.638 10.53300 N ? A ? 40 NZ 1
   ATOM 1836 H A LYS A 40 ? 38.31894 32.29282 26.54133 0.208 11.19734 H ? A ? 40 H 1
   ATOM 1837 HB2 A LYS A 40 ? 39.12974 34.44877 25.55070 0.638 11.80489 H ? A ? 40 HB2 1
   ATOM 1838 HB3 A LYS A 40 ? 38.89026 35.76928 26.40178 0.638 11.80489 H ? A ? 40 HB3 1
   ATOM 1839 HG2 A LYS A 40 ? 40.72897 35.11490 27.81612 0.638 11.58709 H ? A ? 40 HG2 1
   ATOM 1840 HG3 A LYS A 40 ? 41.01770 33.91603 26.81374 0.638 11.58709 H ? A ? 40 HG3 1
   ATOM 1841 HD2 A LYS A 40 ? 41.81444 35.28005 25.22796 0.638 14.27525 H ? A ? 40 HD2 1
   ATOM 1842 HD3 A LYS A 40 ? 41.03361 36.54062 25.79953 0.638 14.27525 H ? A ? 40 HD3 1
   ATOM 1843 HE2 A LYS A 40 ? 42.55719 36.75410 27.52919 0.638 10.35752 H ? A ? 40 HE2 1
   ATOM 1844 HE3 A LYS A 40 ? 43.28695 35.41157 27.09275 0.638 10.35752 H ? A ? 40 HE3 1
   ATOM 1845 HZ1 A LYS A 40 ? 44.51935 36.65729 25.95843 0.638 12.64244 H ? A ? 40 HZ1 1
   ATOM 1846 HZ2 A LYS A 40 ? 43.41330 36.87614 25.04898 0.638 12.64244 H ? A ? 40 HZ2 1
   ATOM 1847 HZ3 A LYS A 40 ? 43.66895 37.81897 26.11858 0.638 12.64244 H ? A ? 40 HZ3 1
   ATOM 1848 CB B LYS A 40 ? 39.18050 34.84117 26.42577 0.362 9.89393 C ? A ? 40 CB 1
   ATOM 1849 CG B LYS A 40 ? 40.43850 35.37636 27.08194 0.362 11.96284 C ? A ? 40 CG 1
   ATOM 1850 CD B LYS A 40 ? 41.19727 36.30131 26.11832 0.362 13.42860 C ? A ? 40 CD 1
   ATOM 1851 CE B LYS A 40 ? 42.38906 36.97776 26.77142 0.362 12.92021 C ? A ? 40 CE 1
   ATOM 1852 NZ B LYS A 40 ? 43.28838 37.57648 25.75701 0.362 12.75299 N ? A ? 40 NZ 1
   ATOM 1853 H B LYS A 40 ? 38.49201 32.31083 26.49570 0.249 11.19734 H ? A ? 40 H 1
   ATOM 1854 HB2 B LYS A 40 ? 39.44255 34.25695 25.69712 0.362 11.87555 H ? A ? 40 HB2 1
   ATOM 1855 HB3 B LYS A 40 ? 38.67330 35.59317 26.08206 0.362 11.87555 H ? A ? 40 HB3 1
   ATOM 1856 HG2 B LYS A 40 ? 40.20131 35.88330 27.87419 0.362 14.35825 H ? A ? 40 HG2 1
   ATOM 1857 HG3 B LYS A 40 ? 41.01915 34.63749 27.32237 0.362 14.35825 H ? A ? 40 HG3 1
   ATOM 1858 HD2 B LYS A 40 ? 41.52285 35.77902 25.36857 0.362 16.11715 H ? A ? 40 HD2 1
   ATOM 1859 HD3 B LYS A 40 ? 40.59499 36.99356 25.80376 0.362 16.11715 H ? A ? 40 HD3 1
   ATOM 1860 HE2 B LYS A 40 ? 42.07686 37.68381 27.35872 0.362 15.50709 H ? A ? 40 HE2 1
   ATOM 1861 HE3 B LYS A 40 ? 42.89313 36.32265 27.27901 0.362 15.50709 H ? A ? 40 HE3 1
   ATOM 1862 HZ1 B LYS A 40 ? 43.91500 36.98992 25.52165 0.362 15.30643 H ? A ? 40 HZ1 1
   ATOM 1863 HZ2 B LYS A 40 ? 42.82209 37.80645 25.03466 0.362 15.30643 H ? A ? 40 HZ2 1
   ATOM 1864 HZ3 B LYS A 40 ? 43.68219 38.30199 26.08965 0.362 15.30643 H ? A ? 40 HZ3 1
   ATOM 1865 H C LYS A 40 ? 38.28278 32.26823 26.56637 0.394 11.19734 H ? A ? 40 H 1
   ATOM 1866 H D LYS A 40 ? 38.44343 32.32214 26.49784 0.150 11.19734 H ? A ? 40 H 1
   ATOM 1867 N A GLY A 41 ? 36.40660 35.44289 27.81941 0.288 8.94623 N ? A ? 41 N 1
   ATOM 1868 CA A GLY A 41 ? 35.02067 35.80719 27.70531 0.288 8.75778 C ? A ? 41 CA 1
   ATOM 1869 C A GLY A 41 ? 34.70433 36.93734 28.65582 0.288 11.20327 C ? A ? 41 C 1
   ATOM 1870 O A GLY A 41 ? 35.51844 37.86338 28.80995 0.288 11.86533 O ? A ? 41 O 1
   ATOM 1871 H A GLY A 41 ? 36.87787 35.95316 28.32648 0.288 10.73832 H ? A ? 41 H 1
   ATOM 1872 HA2 A GLY A 41 ? 34.82802 36.09336 26.79873 0.288 10.51217 H ? A ? 41 HA2 1
   ATOM 1873 HA3 A GLY A 41 ? 34.46018 35.04573 27.92194 0.288 10.51217 H ? A ? 41 HA3 1
   ATOM 1874 N C GLY A 41 ? 36.40327 35.44396 27.82160 0.263 8.95182 N ? A ? 41 N 1
   ATOM 1875 CA C GLY A 41 ? 35.01348 35.81015 27.71761 0.263 8.77638 C ? A ? 41 CA 1
   ATOM 1876 C C GLY A 41 ? 34.68522 36.94040 28.66799 0.263 11.20206 C ? A ? 41 C 1
   ATOM 1877 O C GLY A 41 ? 35.48572 37.88012 28.80120 0.263 11.90898 O ? A ? 41 O 1
   ATOM 1878 H C GLY A 41 ? 36.87593 35.95554 28.32606 0.263 10.74502 H ? A ? 41 H 1
   ATOM 1879 HA2 C GLY A 41 ? 34.81720 36.09602 26.81172 0.263 10.53449 H ? A ? 41 HA2 1
   ATOM 1880 HA3 C GLY A 41 ? 34.45656 35.04640 27.93542 0.263 10.53449 H ? A ? 41 HA3 1
   ATOM 1881 N D GLY A 41 ? 36.40455 35.46681 27.79275 0.449 8.87807 N ? A ? 41 N 1
   ATOM 1882 CA D GLY A 41 ? 35.04185 35.87184 27.56312 0.449 8.55469 C ? A ? 41 CA 1
   ATOM 1883 C D GLY A 41 ? 34.68946 37.04527 28.45265 0.449 11.34288 C ? A ? 41 C 1
   ATOM 1884 O D GLY A 41 ? 35.39034 38.08467 28.41555 0.449 11.68017 O ? A ? 41 O 1
   ATOM 1885 H D GLY A 41 ? 36.85452 35.95899 28.33580 0.449 10.65652 H ? A ? 41 H 1
   ATOM 1886 HA2 D GLY A 41 ? 34.92759 36.13342 26.63607 0.449 10.26847 H ? A ? 41 HA2 1
   ATOM 1887 HA3 D GLY A 41 ? 34.44166 35.13564 27.75980 0.449 10.26847 H ? A ? 41 HA3 1
   ATOM 1888 N A TRP A 42 ? 33.54578 36.84310 29.30679 0.288 10.60824 N ? A ? 42 N 1
   ATOM 1889 CA A TRP A 42 ? 32.95698 37.95580 30.02802 0.288 11.92793 C ? A ? 42 CA 1
   ATOM 1890 C A TRP A 42 ? 32.71521 37.60426 31.47588 0.288 11.91005 C ? A ? 42 C 1
   ATOM 1891 O A TRP A 42 ? 32.41696 36.44749 31.82873 0.288 11.72543 O ? A ? 42 O 1
   ATOM 1892 CB A TRP A 42 ? 31.64038 38.38421 29.33926 0.288 12.43796 C ? A ? 42 CB 1
   ATOM 1893 CG A TRP A 42 ? 31.91368 38.92887 27.99191 0.288 11.81358 C ? A ? 42 CG 1
   ATOM 1894 CD1 A TRP A 42 ? 32.09669 40.25194 27.65195 0.288 16.20552 C ? A ? 42 CD1 1
   ATOM 1895 CD2 A TRP A 42 ? 32.05401 38.18437 26.77585 0.288 10.95095 C ? A ? 42 CD2 1
   ATOM 1896 NE1 A TRP A 42 ? 32.36281 40.35438 26.32527 0.288 14.75107 N ? A ? 42 NE1 1
   ATOM 1897 CE2 A TRP A 42 ? 32.33492 39.10230 25.75691 0.288 14.05995 C ? A ? 42 CE2 1
   ATOM 1898 CE3 A TRP A 42 ? 31.94249 36.81598 26.44614 0.288 12.43480 C ? A ? 42 CE3 1
   ATOM 1899 CZ2 A TRP A 42 ? 32.48916 38.70794 24.42566 0.288 14.47723 C ? A ? 42 CZ2 1
   ATOM 1900 CZ3 A TRP A 42 ? 32.16003 36.42561 25.11970 0.288 10.66532 C ? A ? 42 CZ3 1
   ATOM 1901 CH2 A TRP A 42 ? 32.40929 37.37803 24.13085 0.288 12.58672 C ? A ? 42 CH2 1
   ATOM 1902 H A TRP A 42 ? 33.07486 36.12438 29.34252 0.288 12.73273 H ? A ? 42 H 1
   ATOM 1903 HA A TRP A 42 ? 33.57009 38.70741 30.03582 0.288 14.31636 H ? A ? 42 HA 1
   ATOM 1904 HB2 A TRP A 42 ? 31.05601 37.61519 29.24970 0.288 14.92839 H ? A ? 42 HB2 1
   ATOM 1905 HB3 A TRP A 42 ? 31.20595 39.07114 29.86868 0.288 14.92839 H ? A ? 42 HB3 1
   ATOM 1906 HD1 A TRP A 42 ? 32.04543 40.96770 28.24352 0.288 19.44946 H ? A ? 42 HD1 1
   ATOM 1907 HE1 A TRP A 42 ? 32.52374 41.08755 25.90554 0.288 17.70412 H ? A ? 42 HE1 1
   ATOM 1908 HE3 A TRP A 42 ? 31.72886 36.18694 27.09696 0.288 14.92460 H ? A ? 42 HE3 1
   ATOM 1909 HZ2 A TRP A 42 ? 32.64243 39.33602 23.75714 0.288 17.37551 H ? A ? 42 HZ2 1
   ATOM 1910 HZ3 A TRP A 42 ? 32.13825 35.52332 24.89541 0.288 12.80122 H ? A ? 42 HZ3 1
   ATOM 1911 HH2 A TRP A 42 ? 32.52360 37.10006 23.25076 0.288 15.10690 H ? A ? 42 HH2 1
   ATOM 1912 N C TRP A 42 ? 33.53683 36.83227 29.34496 0.263 10.63351 N ? A ? 42 N 1
   ATOM 1913 CA C TRP A 42 ? 32.94213 37.94703 30.07061 0.263 11.90590 C ? A ? 42 CA 1
   ATOM 1914 C C TRP A 42 ? 32.61579 37.56730 31.49559 0.263 11.92102 C ? A ? 42 C 1
   ATOM 1915 O C TRP A 42 ? 32.03419 36.50100 31.75288 0.263 11.84433 O ? A ? 42 O 1
   ATOM 1916 CB C TRP A 42 ? 31.67726 38.43527 29.33391 0.263 12.47355 C ? A ? 42 CB 1
   ATOM 1917 CG C TRP A 42 ? 32.00557 38.93300 27.98287 0.263 11.81214 C ? A ? 42 CG 1
   ATOM 1918 CD1 C TRP A 42 ? 32.31877 40.22761 27.62665 0.263 16.27847 C ? A ? 42 CD1 1
   ATOM 1919 CD2 C TRP A 42 ? 32.07468 38.16315 26.77645 0.263 10.97857 C ? A ? 42 CD2 1
   ATOM 1920 NE1 C TRP A 42 ? 32.59761 40.28648 26.29767 0.263 14.72711 N ? A ? 42 NE1 1
   ATOM 1921 CE2 C TRP A 42 ? 32.45021 39.03675 25.74610 0.263 13.83465 C ? A ? 42 CE2 1
   ATOM 1922 CE3 C TRP A 42 ? 31.83374 36.80690 26.46369 0.263 12.34462 C ? A ? 42 CE3 1
   ATOM 1923 CZ2 C TRP A 42 ? 32.57298 38.61074 24.41907 0.263 14.44375 C ? A ? 42 CZ2 1
   ATOM 1924 CZ3 C TRP A 42 ? 32.02059 36.38403 25.14658 0.263 10.83268 C ? A ? 42 CZ3 1
   ATOM 1925 CH2 C TRP A 42 ? 32.36276 37.29102 24.14512 0.263 12.59760 C ? A ? 42 CH2 1
   ATOM 1926 H C TRP A 42 ? 33.07855 36.10637 29.39638 0.263 12.76304 H ? A ? 42 H 1
   ATOM 1927 HA C TRP A 42 ? 33.58818 38.66823 30.12876 0.263 14.28992 H ? A ? 42 HA 1
   ATOM 1928 HB2 C TRP A 42 ? 31.05158 37.69925 29.24618 0.263 14.97110 H ? A ? 42 HB2 1
   ATOM 1929 HB3 C TRP A 42 ? 31.27067 39.15817 29.83690 0.263 14.97110 H ? A ? 42 HB3 1
   ATOM 1930 HD1 C TRP A 42 ? 32.33659 40.95254 28.20894 0.263 19.53700 H ? A ? 42 HD1 1
   ATOM 1931 HE1 C TRP A 42 ? 32.82991 40.99500 25.86914 0.263 17.67537 H ? A ? 42 HE1 1
   ATOM 1932 HE3 C TRP A 42 ? 31.55692 36.20932 27.12032 0.263 14.81639 H ? A ? 42 HE3 1
   ATOM 1933 HZ2 C TRP A 42 ? 32.79175 39.21044 23.74275 0.263 17.33534 H ? A ? 42 HZ2 1
   ATOM 1934 HZ3 C TRP A 42 ? 31.91533 35.48471 24.93436 0.263 13.00206 H ? A ? 42 HZ3 1
   ATOM 1935 HH2 C TRP A 42 ? 32.44978 36.98946 23.26969 0.263 15.11995 H ? A ? 42 HH2 1
   ATOM 1936 N D TRP A 42 ? 33.63862 36.86435 29.25763 0.449 10.52011 N ? A ? 42 N 1
   ATOM 1937 CA D TRP A 42 ? 32.97899 37.95845 29.94715 0.449 11.96027 C ? A ? 42 CA 1
   ATOM 1938 C D TRP A 42 ? 32.75825 37.62310 31.39640 0.449 11.79616 C ? A ? 42 C 1
   ATOM 1939 O D TRP A 42 ? 32.40996 36.47885 31.75521 0.449 11.75445 O ? A ? 42 O 1
   ATOM 1940 CB D TRP A 42 ? 31.63182 38.29925 29.21637 0.449 12.20322 C ? A ? 42 CB 1
   ATOM 1941 CG D TRP A 42 ? 31.88819 38.67207 27.78760 0.449 10.80582 C ? A ? 42 CG 1
   ATOM 1942 CD1 D TRP A 42 ? 32.05396 39.92975 27.26731 0.449 17.69303 C ? A ? 42 CD1 1
   ATOM 1943 CD2 D TRP A 42 ? 32.01042 37.77174 26.68248 0.449 12.16653 C ? A ? 42 CD2 1
   ATOM 1944 NE1 D TRP A 42 ? 32.32183 39.84167 25.93120 0.449 17.53645 N ? A ? 42 NE1 1
   ATOM 1945 CE2 D TRP A 42 ? 32.26951 38.53743 25.53680 0.449 13.71694 C ? A ? 42 CE2 1
   ATOM 1946 CE3 D TRP A 42 ? 31.86394 36.37900 26.53782 0.449 12.09697 C ? A ? 42 CE3 1
   ATOM 1947 CZ2 D TRP A 42 ? 32.40561 37.95913 24.26590 0.449 11.88926 C ? A ? 42 CZ2 1
   ATOM 1948 CZ3 D TRP A 42 ? 32.09380 35.81968 25.27255 0.449 12.26624 C ? A ? 42 CZ3 1
   ATOM 1949 CH2 D TRP A 42 ? 32.31718 36.58912 24.18377 0.449 11.21976 C ? A ? 42 CH2 1
   ATOM 1950 H D TRP A 42 ? 33.28691 36.09636 29.41915 0.449 12.62697 H ? A ? 42 H 1
   ATOM 1951 HA D TRP A 42 ? 33.54134 38.74880 29.94998 0.449 14.35516 H ? A ? 42 HA 1
   ATOM 1952 HB2 D TRP A 42 ? 31.04825 37.52463 29.23422 0.449 14.64670 H ? A ? 42 HB2 1
   ATOM 1953 HB3 D TRP A 42 ? 31.20295 39.04800 29.65948 0.449 14.64670 H ? A ? 42 HB3 1
   ATOM 1954 HD1 D TRP A 42 ? 31.99324 40.72197 27.75064 0.449 21.23447 H ? A ? 42 HD1 1
   ATOM 1955 HE1 D TRP A 42 ? 32.49702 40.50793 25.41641 0.449 21.04657 H ? A ? 42 HE1 1
   ATOM 1956 HE3 D TRP A 42 ? 31.62186 35.84558 27.26015 0.449 14.51920 H ? A ? 42 HE3 1
   ATOM 1957 HZ2 D TRP A 42 ? 32.54976 38.48095 23.50971 0.449 14.26995 H ? A ? 42 HZ2 1
   ATOM 1958 HZ3 D TRP A 42 ? 32.09251 34.89430 25.17999 0.449 14.72232 H ? A ? 42 HZ3 1
   ATOM 1959 HH2 D TRP A 42 ? 32.41398 36.17979 23.35432 0.449 13.46656 H ? A ? 42 HH2 1
   ATOM 1960 N A THR A 43 ? 32.88952 38.63440 32.32606 0.288 14.06955 N ? A ? 43 N 1
   ATOM 1961 CA A THR A 43 ? 32.75996 38.45363 33.76980 0.288 12.75135 C ? A ? 43 CA 1
   ATOM 1962 C A THR A 43 ? 31.33534 38.10787 34.17651 0.288 12.82826 C ? A ? 43 C 1
   ATOM 1963 O A THR A 43 ? 31.13516 37.34219 35.12073 0.288 14.16619 O ? A ? 43 O 1
   ATOM 1964 CB A THR A 43 ? 33.22048 39.73340 34.48108 0.288 14.51503 C ? A ? 43 CB 1
   ATOM 1965 OG1 A THR A 43 ? 34.43163 40.18161 33.86422 0.288 14.01142 O ? A ? 43 OG1 1
   ATOM 1966 CG2 A THR A 43 ? 33.46184 39.48672 35.95903 0.288 19.96364 C ? A ? 43 CG2 1
   ATOM 1967 H A THR A 43 ? 33.08153 39.43807 32.08765 0.288 16.88630 H ? A ? 43 H 1
   ATOM 1968 HA A THR A 43 ? 33.32790 37.71858 34.04917 0.288 15.30446 H ? A ? 43 HA 1
   ATOM 1969 HB A THR A 43 ? 32.53372 40.41486 34.41124 0.288 17.42087 H ? A ? 43 HB 1
   ATOM 1970 HG1 A THR A 43 ? 35.01704 39.58100 33.91067 0.288 16.81654 H ? A ? 43 HG1 1
   ATOM 1971 HG21 A THR A 43 ? 33.77931 40.29911 36.38346 0.288 23.95920 H ? A ? 43 HG21 1
   ATOM 1972 HG22 A THR A 43 ? 32.63739 39.20891 36.38799 0.288 23.95920 H ? A ? 43 HG22 1
   ATOM 1973 HG23 A THR A 43 ? 34.12712 38.79037 36.07484 0.288 23.95920 H ? A ? 43 HG23 1
   ATOM 1974 N C THR A 43 ? 32.99454 38.46260 32.43049 0.263 14.08587 N ? A ? 43 N 1
   ATOM 1975 CA C THR A 43 ? 32.75934 38.19595 33.85088 0.263 12.60815 C ? A ? 43 CA 1
   ATOM 1976 C C THR A 43 ? 31.26605 38.10343 34.16629 0.263 12.79378 C ? A ? 43 C 1
   ATOM 1977 O C THR A 43 ? 30.86838 37.35645 35.06979 0.263 14.09994 O ? A ? 43 O 1
   ATOM 1978 CB C THR A 43 ? 33.43844 39.28176 34.69419 0.263 15.32928 C ? A ? 43 CB 1
   ATOM 1979 OG1 C THR A 43 ? 33.19891 39.05201 36.09314 0.263 23.01158 O ? A ? 43 OG1 1
   ATOM 1980 CG2 C THR A 43 ? 32.90010 40.63757 34.30192 0.263 12.21062 C ? A ? 43 CG2 1
   ATOM 1981 H C THR A 43 ? 33.38047 39.21333 32.26598 0.263 16.90588 H ? A ? 43 H 1
   ATOM 1982 HA C THR A 43 ? 33.15564 37.34343 34.08976 0.263 15.13262 H ? A ? 43 HA 1
   ATOM 1983 HB C THR A 43 ? 34.39608 39.26403 34.54087 0.263 18.39797 H ? A ? 43 HB 1
   ATOM 1984 HG1 C THR A 43 ? 33.54910 38.32586 36.32911 0.263 27.61674 H ? A ? 43 HG1 1
   ATOM 1985 HG21 C THR A 43 ? 33.31119 41.32773 34.84559 0.263 14.65559 H ? A ? 43 HG21 1
   ATOM 1986 HG22 C THR A 43 ? 33.09502 40.81448 33.36831 0.263 14.65559 H ? A ? 43 HG22 1
   ATOM 1987 HG23 C THR A 43 ? 31.93941 40.66379 34.43339 0.263 14.65559 H ? A ? 43 HG23 1
   ATOM 1988 N D THR A 43 ? 33.03906 38.63669 32.25034 0.449 14.23477 N ? A ? 43 N 1
   ATOM 1989 CA D THR A 43 ? 32.91358 38.45532 33.70107 0.449 12.62142 C ? A ? 43 CA 1
   ATOM 1990 C D THR A 43 ? 31.49534 38.11323 34.11358 0.449 12.90090 C ? A ? 43 C 1
   ATOM 1991 O D THR A 43 ? 31.28740 37.32211 35.03032 0.449 14.26083 O ? A ? 43 O 1
   ATOM 1992 CB D THR A 43 ? 33.35403 39.73147 34.42830 0.449 14.52110 C ? A ? 43 CB 1
   ATOM 1993 OG1 D THR A 43 ? 34.75565 39.80502 34.34783 0.449 14.92256 O ? A ? 43 OG1 1
   ATOM 1994 CG2 D THR A 43 ? 32.94595 39.73841 35.89333 0.449 19.93099 C ? A ? 43 CG2 1
   ATOM 1995 H D THR A 43 ? 33.29859 39.42122 32.01209 0.449 17.08457 H ? A ? 43 H 1
   ATOM 1996 HA D THR A 43 ? 33.49250 37.72071 33.95820 0.449 15.14854 H ? A ? 43 HA 1
   ATOM 1997 HB D THR A 43 ? 32.92771 40.49884 34.01563 0.449 17.42815 H ? A ? 43 HB 1
   ATOM 1998 HG1 D THR A 43 ? 35.00495 39.67891 33.55565 0.449 17.90992 H ? A ? 43 HG1 1
   ATOM 1999 HG21 D THR A 43 ? 33.47191 40.39134 36.38113 0.449 23.92003 H ? A ? 43 HG21 1
   ATOM 2000 HG22 D THR A 43 ? 32.00666 39.96635 35.97500 0.449 23.92003 H ? A ? 43 HG22 1
   ATOM 2001 HG23 D THR A 43 ? 33.09222 38.86207 36.28261 0.449 23.92003 H ? A ? 43 HG23 1
   ATOM 2002 N A THR A 44 ? 30.34550 38.64726 33.48784 0.288 12.39450 N ? A ? 44 N 1
   ATOM 2003 CA A THR A 44 ? 28.94840 38.37304 33.78412 0.288 13.80872 C ? A ? 44 CA 1
   ATOM 2004 C A THR A 44 ? 28.24619 37.89295 32.51789 0.288 13.33906 C ? A ? 44 C 1
   ATOM 2005 O A THR A 44 ? 28.05082 38.66431 31.56058 0.288 12.47201 O ? A ? 44 O 1
   ATOM 2006 CB A THR A 44 ? 28.26156 39.62201 34.36675 0.288 14.72504 C ? A ? 44 CB 1
   ATOM 2007 OG1 A THR A 44 ? 29.10371 40.18550 35.40365 0.288 13.98125 O ? A ? 44 OG1 1
   ATOM 2008 CG2 A THR A 44 ? 26.91989 39.25513 34.93404 0.288 14.05066 C ? A ? 44 CG2 1
   ATOM 2009 H A THR A 44 ? 30.45891 39.18798 32.82879 0.288 14.87623 H ? A ? 44 H 1
   ATOM 2010 HA A THR A 44 ? 28.89474 37.65361 34.43253 0.288 16.57331 H ? A ? 44 HA 1
   ATOM 2011 HB A THR A 44 ? 28.12302 40.28597 33.67330 0.288 17.67288 H ? A ? 44 HB 1
   ATOM 2012 HG1 A THR A 44 ? 28.73219 40.85911 35.74103 0.288 16.78034 H ? A ? 44 HG1 1
   ATOM 2013 HG21 A THR A 44 ? 26.50194 40.03620 35.32919 0.288 16.86363 H ? A ? 44 HG21 1
   ATOM 2014 HG22 A THR A 44 ? 26.34536 38.91200 34.23184 0.288 16.86363 H ? A ? 44 HG22 1
   ATOM 2015 HG23 A THR A 44 ? 27.02343 38.57410 35.61696 0.288 16.86363 H ? A ? 44 HG23 1
   ATOM 2016 N C THR A 44 ? 30.43156 38.82376 33.42880 0.263 12.57755 N ? A ? 44 N 1
   ATOM 2017 CA C THR A 44 ? 28.98926 38.77097 33.60744 0.263 14.27082 C ? A ? 44 CA 1
   ATOM 2018 C C THR A 44 ? 28.32906 38.12181 32.38442 0.263 13.54650 C ? A ? 44 C 1
   ATOM 2019 O C THR A 44 ? 28.03980 38.78650 31.37682 0.263 11.96167 O ? A ? 44 O 1
   ATOM 2020 CB C THR A 44 ? 28.40221 40.16274 33.87233 0.263 13.42489 C ? A ? 44 CB 1
   ATOM 2021 OG1 C THR A 44 ? 29.10040 40.79651 34.95811 0.263 10.49552 O ? A ? 44 OG1 1
   ATOM 2022 CG2 C THR A 44 ? 26.94146 40.02654 34.26548 0.263 18.03524 C ? A ? 44 CG2 1
   ATOM 2023 H C THR A 44 ? 30.68365 39.36096 32.80634 0.263 15.09590 H ? A ? 44 H 1
   ATOM 2024 HA C THR A 44 ? 28.81587 38.20118 34.37306 0.263 17.12782 H ? A ? 44 HA 1
   ATOM 2025 HB C THR A 44 ? 28.48471 40.70603 33.07300 0.263 16.11270 H ? A ? 44 HB 1
   ATOM 2026 HG1 C THR A 44 ? 28.75412 41.54331 35.12539 0.263 12.59746 H ? A ? 44 HG1 1
   ATOM 2027 HG21 C THR A 44 ? 26.58294 40.89259 34.51510 0.263 21.64512 H ? A ? 44 HG21 1
   ATOM 2028 HG22 C THR A 44 ? 26.42859 39.67642 33.52030 0.263 21.64512 H ? A ? 44 HG22 1
   ATOM 2029 HG23 C THR A 44 ? 26.85565 39.42135 35.01866 0.263 21.64512 H ? A ? 44 HG23 1
   ATOM 2030 N D THR A 44 ? 30.52252 38.71806 33.48262 0.449 12.45833 N ? A ? 44 N 1
   ATOM 2031 CA D THR A 44 ? 29.13688 38.37758 33.69039 0.449 13.43893 C ? A ? 44 CA 1
   ATOM 2032 C D THR A 44 ? 28.51573 37.92092 32.38276 0.449 13.28197 C ? A ? 44 C 1
   ATOM 2033 O D THR A 44 ? 28.57047 38.63803 31.37809 0.449 12.26221 O ? A ? 44 O 1
   ATOM 2034 CB D THR A 44 ? 28.34750 39.58922 34.26399 0.449 14.88230 C ? A ? 44 CB 1
   ATOM 2035 OG1 D THR A 44 ? 28.84975 39.88590 35.58921 0.449 16.15679 O ? A ? 44 OG1 1
   ATOM 2036 CG2 D THR A 44 ? 26.89009 39.27115 34.30768 0.449 14.59322 C ? A ? 44 CG2 1
   ATOM 2037 H D THR A 44 ? 30.64139 39.34921 32.91067 0.449 14.95283 H ? A ? 44 H 1
   ATOM 2038 HA D THR A 44 ? 29.08039 37.64238 34.32062 0.449 16.12955 H ? A ? 44 HA 1
   ATOM 2039 HB D THR A 44 ? 28.45899 40.37323 33.70381 0.449 17.86159 H ? A ? 44 HB 1
   ATOM 2040 HG1 D THR A 44 ? 28.43489 40.54018 35.91386 0.449 19.39098 H ? A ? 44 HG1 1
   ATOM 2041 HG21 D THR A 44 ? 26.42917 39.90503 34.87922 0.449 17.51470 H ? A ? 44 HG21 1
   ATOM 2042 HG22 D THR A 44 ? 26.51299 39.31985 33.41531 0.449 17.51470 H ? A ? 44 HG22 1
   ATOM 2043 HG23 D THR A 44 ? 26.75612 38.37646 34.65765 0.449 17.51470 H ? A ? 44 HG23 1
   ATOM 2044 N A GLY A 45 ? 27.84916 36.62410 32.53193 0.288 9.04135 N ? A ? 45 N 1
   ATOM 2045 CA A GLY A 45 ? 27.19611 36.05285 31.37906 0.288 8.60572 C ? A ? 45 CA 1
   ATOM 2046 C A GLY A 45 ? 25.88450 36.73103 31.05085 0.288 8.75719 C ? A ? 45 C 1
   ATOM 2047 O A GLY A 45 ? 25.26255 37.39822 31.87742 0.288 10.94157 O ? A ? 45 O 1
   ATOM 2048 H A GLY A 45 ? 27.94832 36.08369 33.19354 0.288 10.85246 H ? A ? 45 H 1
   ATOM 2049 HA2 A GLY A 45 ? 27.78035 36.13280 30.60888 0.288 10.32971 H ? A ? 45 HA2 1
   ATOM 2050 HA3 A GLY A 45 ? 27.01913 35.11368 31.54505 0.288 10.32971 H ? A ? 45 HA3 1
   ATOM 2051 N C GLY A 45 ? 28.04622 36.82383 32.50248 0.263 9.05081 N ? A ? 45 N 1
   ATOM 2052 CA C GLY A 45 ? 27.32648 36.13596 31.45376 0.263 8.74701 C ? A ? 45 CA 1
   ATOM 2053 C C GLY A 45 ? 25.99083 36.78031 31.15053 0.263 8.77863 C ? A ? 45 C 1
   ATOM 2054 O C GLY A 45 ? 25.38402 37.45807 31.98562 0.263 10.75979 O ? A ? 45 O 1
   ATOM 2055 H C GLY A 45 ? 28.26047 36.33152 33.17429 0.263 10.86382 H ? A ? 45 H 1
   ATOM 2056 HA2 C GLY A 45 ? 27.85885 36.14069 30.64292 0.263 10.49924 H ? A ? 45 HA2 1
   ATOM 2057 HA3 C GLY A 45 ? 27.16837 35.21741 31.72239 0.263 10.49924 H ? A ? 45 HA3 1
   ATOM 2058 N D GLY A 45 ? 27.93091 36.72611 32.40522 0.449 8.83675 N ? A ? 45 N 1
   ATOM 2059 CA D GLY A 45 ? 27.19870 36.24998 31.25550 0.449 8.27983 C ? A ? 45 CA 1
   ATOM 2060 C D GLY A 45 ? 25.82787 36.86088 31.12278 0.449 8.65511 C ? A ? 45 C 1
   ATOM 2061 O D GLY A 45 ? 25.27163 37.43153 32.07246 0.449 10.55339 O ? A ? 45 O 1
   ATOM 2062 H D GLY A 45 ? 27.94756 36.18267 33.07155 0.449 10.60694 H ? A ? 45 H 1
   ATOM 2063 HA2 D GLY A 45 ? 27.70041 36.45824 30.45187 0.449 9.93864 H ? A ? 45 HA2 1
   ATOM 2064 HA3 D GLY A 45 ? 27.09458 35.28791 31.32236 0.449 9.93864 H ? A ? 45 HA3 1
   ATOM 2065 N A SER A 46 ? 25.43640 36.49413 29.81984 0.288 10.20527 N ? A ? 46 N 1
   ATOM 2066 CA A SER A 46 ? 24.24142 37.10050 29.33477 0.288 10.11872 C ? A ? 46 CA 1
   ATOM 2067 C A SER A 46 ? 23.48255 36.04899 28.54348 0.288 9.63548 C ? A ? 46 C 1
   ATOM 2068 O A SER A 46 ? 24.07956 35.37973 27.66044 0.288 10.41701 O ? A ? 46 O 1
   ATOM 2069 CB A SER A 46 ? 24.55083 38.31846 28.44039 0.288 11.52899 C ? A ? 46 CB 1
   ATOM 2070 OG A SER A 46 ? 23.35756 38.86983 28.00864 0.288 8.97177 O ? A ? 46 OG 1
   ATOM 2071 H A SER A 46 ? 25.82484 35.97657 29.25342 0.288 12.24917 H ? A ? 46 H 1
   ATOM 2072 HA A SER A 46 ? 23.69970 37.39430 30.08385 0.288 12.14530 H ? A ? 46 HA 1
   ATOM 2073 HB2 A SER A 46 ? 25.04611 38.97778 28.95118 0.288 13.83762 H ? A ? 46 HB2 1
   ATOM 2074 HB3 A SER A 46 ? 25.07184 38.03306 27.67358 0.288 13.83762 H ? A ? 46 HB3 1
   ATOM 2075 HG A SER A 46 ? 22.88421 39.08336 28.66890 0.288 10.76896 H ? A ? 46 HG 1
   ATOM 2076 N C SER A 46 ? 25.50708 36.50963 29.93919 0.263 10.20696 N ? A ? 46 N 1
   ATOM 2077 CA C SER A 46 ? 24.29135 37.08880 29.45247 0.263 10.10534 C ? A ? 46 CA 1
   ATOM 2078 C C SER A 46 ? 23.57755 36.05929 28.59213 0.263 9.59999 C ? A ? 46 C 1
   ATOM 2079 O C SER A 46 ? 24.21795 35.42849 27.71865 0.263 10.32287 O ? A ? 46 O 1
   ATOM 2080 CB C SER A 46 ? 24.58681 38.36136 28.63347 0.263 11.49784 C ? A ? 46 CB 1
   ATOM 2081 OG C SER A 46 ? 23.45396 38.72302 27.91449 0.263 8.73701 O ? A ? 46 OG 1
   ATOM 2082 H C SER A 46 ? 25.88539 35.97864 29.37836 0.263 12.25119 H ? A ? 46 H 1
   ATOM 2083 HA C SER A 46 ? 23.71644 37.31324 30.20081 0.263 12.12925 H ? A ? 46 HA 1
   ATOM 2084 HB2 C SER A 46 ? 24.82859 39.08213 29.23591 0.263 13.80025 H ? A ? 46 HB2 1
   ATOM 2085 HB3 C SER A 46 ? 25.31534 38.18513 28.01776 0.263 13.80025 H ? A ? 46 HB3 1
   ATOM 2086 HG C SER A 46 ? 22.81531 38.87068 28.43977 0.263 10.48725 H ? A ? 46 HG 1
   ATOM 2087 N D SER A 46 ? 25.25913 36.68233 29.94100 0.449 10.18900 N ? A ? 46 N 1
   ATOM 2088 CA D SER A 46 ? 23.94085 37.16560 29.57546 0.449 9.32225 C ? A ? 46 CA 1
   ATOM 2089 C D SER A 46 ? 23.30801 36.08460 28.72214 0.449 9.36900 C ? A ? 46 C 1
   ATOM 2090 O D SER A 46 ? 23.99392 35.46105 27.89462 0.449 10.87397 O ? A ? 46 O 1
   ATOM 2091 CB D SER A 46 ? 23.94506 38.48196 28.75607 0.449 10.65018 C ? A ? 46 CB 1
   ATOM 2092 OG D SER A 46 ? 22.65633 38.70069 28.19296 0.449 12.14550 O ? A ? 46 OG 1
   ATOM 2093 H D SER A 46 ? 25.64092 36.25898 29.29709 0.449 12.22963 H ? A ? 46 H 1
   ATOM 2094 HA D SER A 46 ? 23.43293 37.34257 30.38268 0.449 11.18953 H ? A ? 46 HA 1
   ATOM 2095 HB2 D SER A 46 ? 24.16895 39.22265 29.34101 0.449 12.78306 H ? A ? 46 HB2 1
   ATOM 2096 HB3 D SER A 46 ? 24.59882 38.41317 28.04279 0.449 12.78306 H ? A ? 46 HB3 1
   ATOM 2097 HG D SER A 46 ? 22.65724 39.40767 27.73934 0.449 14.57743 H ? A ? 46 HG 1
   ATOM 2098 N A PRO A 47 ? 22.17586 35.90128 28.78701 0.288 10.44635 N ? A ? 47 N 1
   ATOM 2099 CA A PRO A 47 ? 21.36512 35.02146 27.91804 0.288 9.09982 C ? A ? 47 CA 1
   ATOM 2100 C A PRO A 47 ? 21.14918 35.59222 26.52209 0.288 10.64016 C ? A ? 47 C 1
   ATOM 2101 O A PRO A 47 ? 20.70907 34.85349 25.63598 0.288 9.51075 O ? A ? 47 O 1
   ATOM 2102 CB A PRO A 47 ? 20.03741 34.91430 28.66352 0.288 13.49677 C ? A ? 47 CB 1
   ATOM 2103 CG A PRO A 47 ? 19.95061 36.23986 29.42804 0.288 13.78081 C ? A ? 47 CG 1
   ATOM 2104 CD A PRO A 47 ? 21.37326 36.57135 29.83818 0.288 12.77959 C ? A ? 47 CD 1
   ATOM 2105 HA A PRO A 47 ? 21.77141 34.14268 27.85825 0.288 10.92262 H ? A ? 47 HA 1
   ATOM 2106 HB2 A PRO A 47 ? 19.30489 34.82113 28.03453 0.288 16.19897 H ? A ? 47 HB2 1
   ATOM 2107 HB3 A PRO A 47 ? 20.05217 34.15747 29.27006 0.288 16.19897 H ? A ? 47 HB3 1
   ATOM 2108 HG2 A PRO A 47 ? 19.59000 36.92930 28.84879 0.288 16.53981 H ? A ? 47 HG2 1
   ATOM 2109 HG3 A PRO A 47 ? 19.38398 36.13194 30.20790 0.288 16.53981 H ? A ? 47 HG3 1
   ATOM 2110 HD2 A PRO A 47 ? 21.52283 37.52973 29.83239 0.288 15.33835 H ? A ? 47 HD2 1
   ATOM 2111 HD3 A PRO A 47 ? 21.57612 36.20920 30.71487 0.288 15.33835 H ? A ? 47 HD3 1
   ATOM 2112 N C PRO A 47 ? 22.26133 35.88975 28.77291 0.263 10.46612 N ? A ? 47 N 1
   ATOM 2113 CA C PRO A 47 ? 21.50806 34.99447 27.86197 0.263 9.18562 C ? A ? 47 CA 1
   ATOM 2114 C C PRO A 47 ? 21.35913 35.55782 26.45051 0.263 11.11029 C ? A ? 47 C 1
   ATOM 2115 O C PRO A 47 ? 21.15746 34.78632 25.50070 0.263 8.53184 O ? A ? 47 O 1
   ATOM 2116 CB C PRO A 47 ? 20.14435 34.87113 28.53899 0.263 13.34027 C ? A ? 47 CB 1
   ATOM 2117 CG C PRO A 47 ? 19.99322 36.21074 29.27606 0.263 13.74175 C ? A ? 47 CG 1
   ATOM 2118 CD C PRO A 47 ? 21.38967 36.55395 29.77159 0.263 12.79862 C ? A ? 47 CD 1
   ATOM 2119 HA C PRO A 47 ? 21.93268 34.12312 27.82522 0.263 11.02558 H ? A ? 47 HA 1
   ATOM 2120 HB2 C PRO A 47 ? 19.44766 34.75294 27.87449 0.263 16.01116 H ? A ? 47 HB2 1
   ATOM 2121 HB3 C PRO A 47 ? 20.14195 34.12477 29.15854 0.263 16.01116 H ? A ? 47 HB3 1
   ATOM 2122 HG2 C PRO A 47 ? 19.66711 36.88887 28.66393 0.263 16.49294 H ? A ? 47 HG2 1
   ATOM 2123 HG3 C PRO A 47 ? 19.37755 36.11067 30.01892 0.263 16.49294 H ? A ? 47 HG3 1
   ATOM 2124 HD2 C PRO A 47 ? 21.53178 37.51348 29.77355 0.263 15.36118 H ? A ? 47 HD2 1
   ATOM 2125 HD3 C PRO A 47 ? 21.54162 36.19425 30.65952 0.263 15.36118 H ? A ? 47 HD3 1
   ATOM 2126 N D PRO A 47 ? 21.98951 35.90240 28.83898 0.449 10.31048 N ? A ? 47 N 1
   ATOM 2127 CA D PRO A 47 ? 21.26596 35.01051 27.91140 0.449 8.99211 C ? A ? 47 CA 1
   ATOM 2128 C D PRO A 47 ? 21.00325 35.64563 26.55769 0.449 10.28704 C ? A ? 47 C 1
   ATOM 2129 O D PRO A 47 ? 20.34887 35.01657 25.73198 0.449 10.30644 O ? A ? 47 O 1
   ATOM 2130 CB D PRO A 47 ? 19.94041 34.75789 28.62861 0.449 13.54336 C ? A ? 47 CB 1
   ATOM 2131 CG D PRO A 47 ? 19.71765 36.08511 29.40638 0.449 14.34649 C ? A ? 47 CG 1
   ATOM 2132 CD D PRO A 47 ? 21.10013 36.53178 29.85117 0.449 13.12670 C ? A ? 47 CD 1
   ATOM 2133 HA D PRO A 47 ? 21.74107 34.17087 27.81057 0.449 10.79337 H ? A ? 47 HA 1
   ATOM 2134 HB2 D PRO A 47 ? 19.23136 34.59864 27.98612 0.449 16.25488 H ? A ? 47 HB2 1
   ATOM 2135 HB3 D PRO A 47 ? 20.01858 34.00142 29.23072 0.449 16.25488 H ? A ? 47 HB3 1
   ATOM 2136 HG2 D PRO A 47 ? 19.31364 36.74499 28.82137 0.449 17.21863 H ? A ? 47 HG2 1
   ATOM 2137 HG3 D PRO A 47 ? 19.14402 35.92501 30.17203 0.449 17.21863 H ? A ? 47 HG3 1
   ATOM 2138 HD2 D PRO A 47 ? 21.17701 37.49845 29.82799 0.449 15.75488 H ? A ? 47 HD2 1
   ATOM 2139 HD3 D PRO A 47 ? 21.30116 36.20425 30.74180 0.449 15.75488 H ? A ? 47 HD3 1
   ATOM 2140 N A PHE A 48 ? 21.51840 36.86969 26.28352 0.288 9.42909 N ? A ? 48 N 1
   ATOM 2141 CA A PHE A 48 ? 21.32061 37.48308 24.99277 0.288 10.84554 C ? A ? 48 CA 1
   ATOM 2142 C A PHE A 48 ? 22.60613 37.56677 24.18382 0.288 10.25807 C ? A ? 48 C 1
   ATOM 2143 O A PHE A 48 ? 22.54186 37.95764 23.01685 0.288 8.92746 O ? A ? 48 O 1
   ATOM 2144 CB A PHE A 48 ? 20.72741 38.89615 25.15299 0.288 15.86107 C ? A ? 48 CB 1
   ATOM 2145 CG A PHE A 48 ? 19.62583 38.98422 26.17007 0.288 11.78015 C ? A ? 48 CG 1
   ATOM 2146 CD1 A PHE A 48 ? 18.43912 38.31322 25.97391 0.288 15.59544 C ? A ? 48 CD1 1
   ATOM 2147 CD2 A PHE A 48 ? 19.78649 39.73507 27.31059 0.288 14.61870 C ? A ? 48 CD2 1
   ATOM 2148 CE1 A PHE A 48 ? 17.42638 38.36284 26.93933 0.288 19.12682 C ? A ? 48 CE1 1
   ATOM 2149 CE2 A PHE A 48 ? 18.75662 39.82040 28.26944 0.288 13.66383 C ? A ? 48 CE2 1
   ATOM 2150 CZ A PHE A 48 ? 17.58753 39.12153 28.08028 0.288 16.10323 C ? A ? 48 CZ 1
   ATOM 2151 H A PHE A 48 ? 21.88407 37.38529 26.86665 0.288 11.31775 H ? A ? 48 H 1
   ATOM 2152 HA A PHE A 48 ? 20.68143 36.94944 24.49521 0.288 13.01748 H ? A ? 48 HA 1
   ATOM 2153 HB2 A PHE A 48 ? 21.43383 39.50039 25.43006 0.288 19.03612 H ? A ? 48 HB2 1
   ATOM 2154 HB3 A PHE A 48 ? 20.36422 39.17958 24.29938 0.288 19.03612 H ? A ? 48 HB3 1
   ATOM 2155 HD1 A PHE A 48 ? 18.30953 37.82336 25.19407 0.288 18.71736 H ? A ? 48 HD1 1
   ATOM 2156 HD2 A PHE A 48 ? 20.58413 40.19214 27.45116 0.288 17.54527 H ? A ? 48 HD2 1
   ATOM 2157 HE1 A PHE A 48 ? 16.64087 37.88183 26.81083 0.288 22.95502 H ? A ? 48 HE1 1
   ATOM 2158 HE2 A PHE A 48 ? 18.86751 40.34764 29.02748 0.288 16.39944 H ? A ? 48 HE2 1
   ATOM 2159 HZ A PHE A 48 ? 16.91052 39.16003 28.71674 0.288 19.32672 H ? A ? 48 HZ 1
   ATOM 2160 N C PHE A 48 ? 21.51816 36.88349 26.27181 0.263 9.42756 N ? A ? 48 N 1
   ATOM 2161 CA C PHE A 48 ? 21.31950 37.47935 24.97297 0.263 10.84968 C ? A ? 48 CA 1
   ATOM 2162 C C PHE A 48 ? 22.60941 37.56086 24.17314 0.263 10.25808 C ? A ? 48 C 1
   ATOM 2163 O C PHE A 48 ? 22.55048 37.94663 23.00304 0.263 8.93819 O ? A ? 48 O 1
   ATOM 2164 CB C PHE A 48 ? 20.71692 38.88934 25.11167 0.263 15.83363 C ? A ? 48 CB 1
   ATOM 2165 CG C PHE A 48 ? 19.62338 38.98564 26.13534 0.263 11.79635 C ? A ? 48 CG 1
   ATOM 2166 CD1 C PHE A 48 ? 18.41848 38.35008 25.93248 0.263 15.54911 C ? A ? 48 CD1 1
   ATOM 2167 CD2 C PHE A 48 ? 19.80929 39.71098 27.28818 0.263 14.56731 C ? A ? 48 CD2 1
   ATOM 2168 CE1 C PHE A 48 ? 17.41302 38.41068 26.90148 0.263 19.16087 C ? A ? 48 CE1 1
   ATOM 2169 CE2 C PHE A 48 ? 18.78737 39.80463 28.25300 0.263 13.68743 C ? A ? 48 CE2 1
   ATOM 2170 CZ C PHE A 48 ? 17.59964 39.14244 28.05593 0.263 16.12470 C ? A ? 48 CZ 1
   ATOM 2171 H C PHE A 48 ? 21.73858 37.43747 26.89159 0.263 11.31591 H ? A ? 48 H 1
   ATOM 2172 HA C PHE A 48 ? 20.68414 36.93791 24.47894 0.263 13.02246 H ? A ? 48 HA 1
   ATOM 2173 HB2 C PHE A 48 ? 21.42042 39.50425 25.37221 0.263 19.00320 H ? A ? 48 HB2 1
   ATOM 2174 HB3 C PHE A 48 ? 20.34473 39.15435 24.25602 0.263 19.00320 H ? A ? 48 HB3 1
   ATOM 2175 HD1 C PHE A 48 ? 18.27283 37.87717 25.14506 0.263 18.66177 H ? A ? 48 HD1 1
   ATOM 2176 HD2 C PHE A 48 ? 20.61909 40.14483 27.43273 0.263 17.48361 H ? A ? 48 HD2 1
   ATOM 2177 HE1 C PHE A 48 ? 16.61350 37.95502 26.76716 0.263 22.99588 H ? A ? 48 HE1 1
   ATOM 2178 HE2 C PHE A 48 ? 18.91613 40.31306 29.02100 0.263 16.42775 H ? A ? 48 HE2 1
   ATOM 2179 HZ C PHE A 48 ? 16.92653 39.18724 28.69610 0.263 19.35248 H ? A ? 48 HZ 1
   ATOM 2180 N D PHE A 48 ? 21.55276 36.86193 26.29732 0.449 9.34165 N ? A ? 48 N 1
   ATOM 2181 CA D PHE A 48 ? 21.34222 37.52505 25.03343 0.449 10.82951 C ? A ? 48 CA 1
   ATOM 2182 C D PHE A 48 ? 22.64728 37.72176 24.27759 0.449 10.21663 C ? A ? 48 C 1
   ATOM 2183 O D PHE A 48 ? 22.64937 38.37278 23.24541 0.449 10.85112 O ? A ? 48 O 1
   ATOM 2184 CB D PHE A 48 ? 20.67430 38.88516 25.24203 0.449 16.02672 C ? A ? 48 CB 1
   ATOM 2185 CG D PHE A 48 ? 19.31984 38.80873 25.87191 0.449 11.78368 C ? A ? 48 CG 1
   ATOM 2186 CD1 D PHE A 48 ? 18.42490 37.84742 25.49142 0.449 15.14933 C ? A ? 48 CD1 1
   ATOM 2187 CD2 D PHE A 48 ? 18.95621 39.70735 26.84400 0.449 15.76670 C ? A ? 48 CD2 1
   ATOM 2188 CE1 D PHE A 48 ? 17.18495 37.77067 26.12495 0.449 17.34387 C ? A ? 48 CE1 1
   ATOM 2189 CE2 D PHE A 48 ? 17.73250 39.67799 27.43318 0.449 12.27128 C ? A ? 48 CE2 1
   ATOM 2190 CZ D PHE A 48 ? 16.85659 38.69643 27.09741 0.449 22.97756 C ? A ? 48 CZ 1
   ATOM 2191 H D PHE A 48 ? 22.04480 37.30075 26.84953 0.449 11.21282 H ? A ? 48 H 1
   ATOM 2192 HA D PHE A 48 ? 20.74727 36.97938 24.49568 0.449 12.99824 H ? A ? 48 HA 1
   ATOM 2193 HB2 D PHE A 48 ? 21.23817 39.42296 25.81972 0.449 19.23491 H ? A ? 48 HB2 1
   ATOM 2194 HB3 D PHE A 48 ? 20.57441 39.31786 24.37965 0.449 19.23491 H ? A ? 48 HB3 1
   ATOM 2195 HD1 D PHE A 48 ? 18.64188 37.24826 24.81405 0.449 18.18204 H ? A ? 48 HD1 1
   ATOM 2196 HD2 D PHE A 48 ? 19.56721 40.35703 27.10762 0.449 18.92287 H ? A ? 48 HD2 1
   ATOM 2197 HE1 D PHE A 48 ? 16.58259 37.10063 25.89453 0.449 20.81548 H ? A ? 48 HE1 1
   ATOM 2198 HE2 D PHE A 48 ? 17.49719 40.32348 28.05998 0.449 14.72837 H ? A ? 48 HE2 1
   ATOM 2199 HZ D PHE A 48 ? 16.03160 38.64672 27.52383 0.449 27.57591 H ? A ? 48 HZ 1
   ATOM 2200 N . ARG A 49 ? 23.75385 37.17670 24.75267 1.000 12.26949 N ? A ? 49 N 1
   ATOM 2201 CA . ARG A 49 ? 25.03082 37.34246 24.06668 1.000 9.38734 C ? A ? 49 CA 1
   ATOM 2202 C . ARG A 49 ? 25.18245 36.48114 22.83968 1.000 10.81633 C ? A ? 49 C 1
   ATOM 2203 O . ARG A 49 ? 24.69296 35.33218 22.76848 1.000 10.09185 O ? A ? 49 O 1
   ATOM 2204 HA . ARG A 49 ? 25.07811 38.25496 23.74109 1.000 11.26765 H ? A ? 49 HA 1
   ATOM 2205 CB A ARG A 49 ? 26.17743 37.08457 25.05549 0.767 12.77484 C ? A ? 49 CB 1
   ATOM 2206 CG A ARG A 49 ? 27.48084 37.52380 24.46156 0.767 12.68846 C ? A ? 49 CG 1
   ATOM 2207 CD A ARG A 49 ? 28.62326 37.43296 25.42551 0.767 15.90941 C ? A ? 49 CD 1
   ATOM 2208 NE A ARG A 49 ? 28.32271 37.79980 26.77812 0.767 22.31554 N ? A ? 49 NE 1
   ATOM 2209 CZ A ARG A 49 ? 28.45733 39.02772 27.19348 0.767 21.28283 C ? A ? 49 CZ 1
   ATOM 2210 NH1 A ARG A 49 ? 28.74016 39.99279 26.35707 0.767 23.82072 N ? A ? 49 NH1 1
   ATOM 2211 NH2 A ARG A 49 ? 28.26950 39.29262 28.45877 0.767 14.81705 N ? A ? 49 NH2 1
   ATOM 2212 H A ARG A 49 ? 23.81527 36.81579 25.53086 0.288 14.72623 H ? A ? 49 H 1
   ATOM 2213 HB2 A ARG A 49 ? 26.02260 37.58583 25.87137 0.767 15.33264 H ? A ? 49 HB2 1
   ATOM 2214 HB3 A ARG A 49 ? 26.22947 36.13642 25.25346 0.767 15.33264 H ? A ? 49 HB3 1
   ATOM 2215 HG2 A ARG A 49 ? 27.68699 36.95909 23.70031 0.767 15.22899 H ? A ? 49 HG2 1
   ATOM 2216 HG3 A ARG A 49 ? 27.40271 38.44799 24.17754 0.767 15.22899 H ? A ? 49 HG3 1
   ATOM 2217 HD2 A ARG A 49 ? 28.93867 36.51578 25.43959 0.767 19.09413 H ? A ? 49 HD2 1
   ATOM 2218 HD3 A ARG A 49 ? 29.32983 38.02209 25.11797 0.767 19.09413 H ? A ? 49 HD3 1
   ATOM 2219 HE A ARG A 49 ? 28.04792 37.19728 27.32682 0.767 26.78148 H ? A ? 49 HE 1
   ATOM 2220 HH11 A ARG A 49 ? 28.83988 39.82116 25.52029 0.767 28.58770 H ? A ? 49 HH11 1
   ATOM 2221 HH12 A ARG A 49 ? 28.82638 40.79895 26.64393 0.767 28.58770 H ? A ? 49 HH12 1
   ATOM 2222 HH21 A ARG A 49 ? 28.06032 38.66117 29.00386 0.767 17.78330 H ? A ? 49 HH21 1
   ATOM 2223 HH22 A ARG A 49 ? 28.35502 40.09847 28.74669 0.767 17.78330 H ? A ? 49 HH22 1
   ATOM 2224 CB B ARG A 49 ? 26.18483 37.09627 25.04652 0.233 12.52562 C ? A ? 49 CB 1
   ATOM 2225 CG B ARG A 49 ? 27.50313 37.66337 24.54908 0.233 12.74207 C ? A ? 49 CG 1
   ATOM 2226 CD B ARG A 49 ? 28.57150 37.73568 25.63046 0.233 14.07597 C ? A ? 49 CD 1
   ATOM 2227 NE B ARG A 49 ? 28.21116 38.59930 26.72938 0.233 16.85020 N ? A ? 49 NE 1
   ATOM 2228 CZ B ARG A 49 ? 28.75533 39.77593 26.98466 0.233 21.34995 C ? A ? 49 CZ 1
   ATOM 2229 NH1 B ARG A 49 ? 29.69798 40.28405 26.22203 0.233 28.42720 N ? A ? 49 NH1 1
   ATOM 2230 NH2 B ARG A 49 ? 28.34022 40.45822 28.03689 0.233 20.21890 N ? A ? 49 NH2 1
   ATOM 2231 HB2 B ARG A 49 ? 25.97580 37.51908 25.89413 0.233 15.03358 H ? A ? 49 HB2 1
   ATOM 2232 HB3 B ARG A 49 ? 26.29584 36.14071 25.17089 0.233 15.03358 H ? A ? 49 HB3 1
   ATOM 2233 HG2 B ARG A 49 ? 27.83951 37.09861 23.83579 0.233 15.29332 H ? A ? 49 HG2 1
   ATOM 2234 HG3 B ARG A 49 ? 27.35381 38.56272 24.21775 0.233 15.29332 H ? A ? 49 HG3 1
   ATOM 2235 HD2 B ARG A 49 ? 28.71885 36.84571 25.98703 0.233 16.89400 H ? A ? 49 HD2 1
   ATOM 2236 HD3 B ARG A 49 ? 29.39146 38.07667 25.24020 0.233 16.89400 H ? A ? 49 HD3 1
   ATOM 2237 HE B ARG A 49 ? 27.59256 38.32605 27.26068 0.233 20.22308 H ? A ? 49 HE 1
   ATOM 2238 HH11 B ARG A 49 ? 29.97678 39.84829 25.53502 0.233 34.11548 H ? A ? 49 HH11 1
   ATOM 2239 HH12 B ARG A 49 ? 30.03583 41.05221 26.41017 0.233 34.11548 H ? A ? 49 HH12 1
   ATOM 2240 HH21 B ARG A 49 ? 27.72487 40.13517 28.54343 0.233 24.26551 H ? A ? 49 HH21 1
   ATOM 2241 HH22 B ARG A 49 ? 28.68533 41.22545 28.21538 0.233 24.26551 H ? A ? 49 HH22 1
   ATOM 2242 H C ARG A 49 ? 23.81267 36.82181 25.53382 0.263 14.72623 H ? A ? 49 H 1
   ATOM 2243 H D ARG A 49 ? 23.79609 36.70522 25.47067 0.449 14.72623 H ? A ? 49 H 1
   ATOM 2244 N A THR A 50 ? 25.83564 37.05036 21.83143 0.028 8.84164 N ? A ? 50 N 1
   ATOM 2245 CA A THR A 50 ? 26.13459 36.34524 20.58926 0.028 9.51675 C ? A ? 50 CA 1
   ATOM 2246 C A THR A 50 ? 27.64912 36.19885 20.50450 0.028 9.89348 C ? A ? 50 C 1
   ATOM 2247 O A THR A 50 ? 28.36045 37.17443 20.23611 0.028 9.65959 O ? A ? 50 O 1
   ATOM 2248 CB A THR A 50 ? 25.58132 37.09353 19.38169 0.028 10.50697 C ? A ? 50 CB 1
   ATOM 2249 OG1 A THR A 50 ? 24.21401 37.44241 19.62745 0.028 9.99049 O ? A ? 50 OG1 1
   ATOM 2250 CG2 A THR A 50 ? 25.65882 36.22529 18.13520 0.028 8.97163 C ? A ? 50 CG2 1
   ATOM 2251 H A THR A 50 ? 26.12165 37.86131 21.84409 0.028 10.61280 H ? A ? 50 H 1
   ATOM 2252 HA A THR A 50 ? 25.72868 35.46435 20.60248 0.028 11.42293 H ? A ? 50 HA 1
   ATOM 2253 HB A THR A 50 ? 26.10301 37.89687 19.22880 0.028 12.61120 H ? A ? 50 HB 1
   ATOM 2254 HG1 A THR A 50 ? 23.76563 36.75076 19.78922 0.028 11.99143 H ? A ? 50 HG1 1
   ATOM 2255 HG21 A THR A 50 ? 25.28951 36.70194 17.37539 0.028 10.76879 H ? A ? 50 HG21 1
   ATOM 2256 HG22 A THR A 50 ? 26.58272 35.99853 17.94576 0.028 10.76879 H ? A ? 50 HG22 1
   ATOM 2257 HG23 A THR A 50 ? 25.15494 35.40727 18.26882 0.028 10.76879 H ? A ? 50 HG23 1
   ATOM 2258 N B THR A 50 ? 25.81279 37.07406 21.83243 0.230 8.79040 N ? A ? 50 N 1
   ATOM 2259 CA B THR A 50 ? 26.28663 36.35374 20.66602 0.230 9.50236 C ? A ? 50 CA 1
   ATOM 2260 C B THR A 50 ? 27.79350 36.22996 20.78195 0.230 9.89493 C ? A ? 50 C 1
   ATOM 2261 O B THR A 50 ? 28.49010 37.22557 21.02924 0.230 9.28202 O ? A ? 50 O 1
   ATOM 2262 CB B THR A 50 ? 25.90946 37.06304 19.37555 0.230 10.51885 C ? A ? 50 CB 1
   ATOM 2263 OG1 B THR A 50 ? 24.49067 37.18309 19.34923 0.230 9.83354 O ? A ? 50 OG1 1
   ATOM 2264 CG2 B THR A 50 ? 26.39101 36.27461 18.14903 0.230 8.51360 C ? A ? 50 CG2 1
   ATOM 2265 H B THR A 50 ? 25.98057 37.91709 21.80481 0.230 10.55132 H ? A ? 50 H 1
   ATOM 2266 HA B THR A 50 ? 25.88803 35.47005 20.63257 0.230 11.40567 H ? A ? 50 HA 1
   ATOM 2267 HB B THR A 50 ? 26.32750 37.93723 19.33167 0.230 12.62546 H ? A ? 50 HB 1
   ATOM 2268 HG1 B THR A 50 ? 24.24835 37.57319 18.64588 0.230 11.80308 H ? A ? 50 HG1 1
   ATOM 2269 HG21 B THR A 50 ? 26.02823 36.66656 17.33930 0.230 10.21916 H ? A ? 50 HG21 1
   ATOM 2270 HG22 B THR A 50 ? 27.35965 36.29399 18.10153 0.230 10.21916 H ? A ? 50 HG22 1
   ATOM 2271 HG23 B THR A 50 ? 26.09728 35.35225 18.21127 0.230 10.21916 H ? A ? 50 HG23 1
   ATOM 2272 N C THR A 50 ? 25.79597 37.06428 21.81301 0.398 8.73016 N ? A ? 50 N 1
   ATOM 2273 CA C THR A 50 ? 26.31392 36.31944 20.68029 0.398 9.49304 C ? A ? 50 CA 1
   ATOM 2274 C C THR A 50 ? 27.82159 36.26519 20.83255 0.398 9.90458 C ? A ? 50 C 1
   ATOM 2275 O C THR A 50 ? 28.47479 37.30367 21.01464 0.398 9.12893 O ? A ? 50 O 1
   ATOM 2276 CB C THR A 50 ? 25.92825 36.96402 19.36487 0.398 10.51256 C ? A ? 50 CB 1
   ATOM 2277 OG1 C THR A 50 ? 24.51413 37.06958 19.35458 0.398 9.60511 O ? A ? 50 OG1 1
   ATOM 2278 CG2 C THR A 50 ? 26.39216 36.14881 18.15026 0.398 8.31392 C ? A ? 50 CG2 1
   ATOM 2279 H C THR A 50 ? 25.92502 37.91243 21.75305 0.398 10.47903 H ? A ? 50 H 1
   ATOM 2280 HA C THR A 50 ? 25.95312 35.41915 20.66652 0.398 11.39448 H ? A ? 50 HA 1
   ATOM 2281 HB C THR A 50 ? 26.35505 37.83125 19.28330 0.398 12.61791 H ? A ? 50 HB 1
   ATOM 2282 HG1 C THR A 50 ? 24.25841 37.43395 18.64223 0.398 11.52897 H ? A ? 50 HG1 1
   ATOM 2283 HG21 C THR A 50 ? 26.10035 36.57866 17.33113 0.398 9.97954 H ? A ? 50 HG21 1
   ATOM 2284 HG22 C THR A 50 ? 27.35998 36.08400 18.14424 0.398 9.97954 H ? A ? 50 HG22 1
   ATOM 2285 HG23 C THR A 50 ? 26.01704 35.25506 18.18767 0.398 9.97954 H ? A ? 50 HG23 1
   ATOM 2286 N D THR A 50 ? 25.85004 37.05443 21.83744 0.344 8.75713 N ? A ? 50 N 1
   ATOM 2287 CA D THR A 50 ? 26.21315 36.36397 20.60860 0.344 9.47024 C ? A ? 50 CA 1
   ATOM 2288 C D THR A 50 ? 27.73175 36.29228 20.56298 0.344 10.02387 C ? A ? 50 C 1
   ATOM 2289 O D THR A 50 ? 28.40936 37.29981 20.32870 0.344 9.39101 O ? A ? 50 O 1
   ATOM 2290 CB D THR A 50 ? 25.65150 37.08706 19.40038 0.344 10.60857 C ? A ? 50 CB 1
   ATOM 2291 OG1 D THR A 50 ? 24.30102 37.46828 19.71075 0.344 9.80865 O ? A ? 50 OG1 1
   ATOM 2292 CG2 D THR A 50 ? 25.73855 36.22320 18.15457 0.344 8.71645 C ? A ? 50 CG2 1
   ATOM 2293 H D THR A 50 ? 26.11136 37.87366 21.85089 0.344 10.51139 H ? A ? 50 H 1
   ATOM 2294 HA D THR A 50 ? 25.85821 35.46124 20.60765 0.344 11.36713 H ? A ? 50 HA 1
   ATOM 2295 HB D THR A 50 ? 26.16428 37.88375 19.19243 0.344 12.73312 H ? A ? 50 HB 1
   ATOM 2296 HG1 D THR A 50 ? 23.82263 36.78366 19.80038 0.344 11.77322 H ? A ? 50 HG1 1
   ATOM 2297 HG21 D THR A 50 ? 25.34331 36.68783 17.40038 0.344 10.46258 H ? A ? 50 HG21 1
   ATOM 2298 HG22 D THR A 50 ? 26.66640 36.02605 17.95173 0.344 10.46258 H ? A ? 50 HG22 1
   ATOM 2299 HG23 D THR A 50 ? 25.26302 35.38951 18.29505 0.344 10.46258 H ? A ? 50 HG23 1
   ATOM 2300 N A ILE A 51 ? 28.13584 34.98764 20.73933 0.028 8.91251 N ? A ? 51 N 1
   ATOM 2301 CA A ILE A 51 ? 29.56869 34.73865 20.81074 0.028 9.07518 C ? A ? 51 CA 1
   ATOM 2302 C A ILE A 51 ? 30.12990 34.57912 19.40595 0.028 9.97899 C ? A ? 51 C 1
   ATOM 2303 O A ILE A 51 ? 29.49080 33.99716 18.52142 0.028 9.83986 O ? A ? 51 O 1
   ATOM 2304 CB A ILE A 51 ? 29.85659 33.49235 21.66585 0.028 8.99253 C ? A ? 51 CB 1
   ATOM 2305 CG1 A ILE A 51 ? 29.28534 33.66404 23.07563 0.028 9.91081 C ? A ? 51 CG1 1
   ATOM 2306 CG2 A ILE A 51 ? 31.34941 33.22358 21.73754 0.028 10.14534 C ? A ? 51 CG2 1
   ATOM 2307 CD1 A ILE A 51 ? 27.95012 32.98862 23.27972 0.028 8.78863 C ? A ? 51 CD1 1
   ATOM 2308 H A ILE A 51 ? 27.65274 34.28679 20.86193 0.028 10.69785 H ? A ? 51 H 1
   ATOM 2309 HA A ILE A 51 ? 29.99804 35.50303 21.22583 0.028 10.89306 H ? A ? 51 HA 1
   ATOM 2310 HB A ILE A 51 ? 29.42346 32.73410 21.24354 0.028 10.79387 H ? A ? 51 HB 1
   ATOM 2311 HG12 A ILE A 51 ? 29.90962 33.28368 23.71320 0.028 11.89581 H ? A ? 51 HG12 1
   ATOM 2312 HG13 A ILE A 51 ? 29.16765 34.61078 23.25092 0.028 11.89581 H ? A ? 51 HG13 1
   ATOM 2313 HG21 A ILE A 51 ? 31.51062 32.50235 22.36583 0.028 12.17725 H ? A ? 51 HG21 1
   ATOM 2314 HG22 A ILE A 51 ? 31.66767 32.97203 20.85644 0.028 12.17725 H ? A ? 51 HG22 1
   ATOM 2315 HG23 A ILE A 51 ? 31.80131 34.02866 22.03508 0.028 12.17725 H ? A ? 51 HG23 1
   ATOM 2316 HD11 A ILE A 51 ? 27.68103 33.09427 24.20564 0.028 10.54919 H ? A ? 51 HD11 1
   ATOM 2317 HD12 A ILE A 51 ? 27.29485 33.40142 22.69566 0.028 10.54919 H ? A ? 51 HD12 1
   ATOM 2318 HD13 A ILE A 51 ? 28.03684 32.04647 23.06589 0.028 10.54919 H ? A ? 51 HD13 1
   ATOM 2319 N B ILE A 51 ? 28.28172 35.01407 20.61381 0.230 8.76190 N ? A ? 51 N 1
   ATOM 2320 CA B ILE A 51 ? 29.69501 34.69532 20.72760 0.230 8.92848 C ? A ? 51 CA 1
   ATOM 2321 C B ILE A 51 ? 30.25706 34.56916 19.32353 0.230 9.91584 C ? A ? 51 C 1
   ATOM 2322 O B ILE A 51 ? 29.60600 34.02133 18.42838 0.230 9.54762 O ? A ? 51 O 1
   ATOM 2323 CB B ILE A 51 ? 29.90779 33.39615 21.52278 0.230 8.73948 C ? A ? 51 CB 1
   ATOM 2324 CG1 B ILE A 51 ? 29.38903 33.55706 22.95732 0.230 10.07503 C ? A ? 51 CG1 1
   ATOM 2325 CG2 B ILE A 51 ? 31.34878 33.00751 21.54608 0.230 11.35636 C ? A ? 51 CG2 1
   ATOM 2326 CD1 B ILE A 51 ? 27.99392 33.05571 23.16826 0.230 8.54562 C ? A ? 51 CD1 1
   ATOM 2327 H B ILE A 51 ? 27.79610 34.32967 20.42577 0.230 10.51712 H ? A ? 51 H 1
   ATOM 2328 HA B ILE A 51 ? 30.15663 35.41052 21.19267 0.230 10.71701 H ? A ? 51 HA 1
   ATOM 2329 HB B ILE A 51 ? 29.40685 32.69443 21.07830 0.230 10.49022 H ? A ? 51 HB 1
   ATOM 2330 HG12 B ILE A 51 ? 29.97209 33.06308 23.55476 0.230 12.09287 H ? A ? 51 HG12 1
   ATOM 2331 HG13 B ILE A 51 ? 29.40030 34.49944 23.18688 0.230 12.09287 H ? A ? 51 HG13 1
   ATOM 2332 HG21 B ILE A 51 ? 31.46972 32.28089 22.17719 0.230 13.63047 H ? A ? 51 HG21 1
   ATOM 2333 HG22 B ILE A 51 ? 31.61312 32.72148 20.65771 0.230 13.63047 H ? A ? 51 HG22 1
   ATOM 2334 HG23 B ILE A 51 ? 31.87809 33.77348 21.81813 0.230 13.63047 H ? A ? 51 HG23 1
   ATOM 2335 HD11 B ILE A 51 ? 27.75293 33.17521 24.10021 0.230 10.25758 H ? A ? 51 HD11 1
   ATOM 2336 HD12 B ILE A 51 ? 27.38826 33.55994 22.60271 0.230 10.25758 H ? A ? 51 HD12 1
   ATOM 2337 HD13 B ILE A 51 ? 27.95787 32.11479 22.93530 0.230 10.25758 H ? A ? 51 HD13 1
   ATOM 2338 N C ILE A 51 ? 28.36546 35.05519 20.77648 0.398 8.60787 N ? A ? 51 N 1
   ATOM 2339 CA C ILE A 51 ? 29.78657 34.80922 20.95447 0.398 8.77000 C ? A ? 51 CA 1
   ATOM 2340 C C ILE A 51 ? 30.37089 34.43844 19.59497 0.398 10.15648 C ? A ? 51 C 1
   ATOM 2341 O C ILE A 51 ? 29.91230 33.46374 18.95717 0.398 10.70309 O ? A ? 51 O 1
   ATOM 2342 CB C ILE A 51 ? 30.04208 33.71294 21.98634 0.398 8.84954 C ? A ? 51 CB 1
   ATOM 2343 CG1 C ILE A 51 ? 29.64199 34.20304 23.42577 0.398 10.03863 C ? A ? 51 CG1 1
   ATOM 2344 CG2 C ILE A 51 ? 31.50561 33.36758 22.07090 0.398 9.85474 C ? A ? 51 CG2 1
   ATOM 2345 CD1 C ILE A 51 ? 28.18525 33.88484 23.72133 0.398 10.11666 C ? A ? 51 CD1 1
   ATOM 2346 H C ILE A 51 ? 27.91369 34.33794 20.63137 0.398 10.33228 H ? A ? 51 H 1
   ATOM 2347 HA C ILE A 51 ? 30.22004 35.62112 21.26079 0.398 10.52683 H ? A ? 51 HA 1
   ATOM 2348 HB C ILE A 51 ? 29.51495 32.94997 21.70190 0.398 10.62228 H ? A ? 51 HB 1
   ATOM 2349 HG12 C ILE A 51 ? 30.19510 33.75503 24.08475 0.398 12.04919 H ? A ? 51 HG12 1
   ATOM 2350 HG13 C ILE A 51 ? 29.76605 35.16318 23.48605 0.398 12.04919 H ? A ? 51 HG13 1
   ATOM 2351 HG21 C ILE A 51 ? 31.65714 32.82604 22.86126 0.398 11.82852 H ? A ? 51 HG21 1
   ATOM 2352 HG22 C ILE A 51 ? 31.75954 32.87197 21.27667 0.398 11.82852 H ? A ? 51 HG22 1
   ATOM 2353 HG23 C ILE A 51 ? 32.02078 34.18749 22.12795 0.398 11.82852 H ? A ? 51 HG23 1
   ATOM 2354 HD11 C ILE A 51 ? 28.00327 34.07627 24.65468 0.398 12.14282 H ? A ? 51 HD11 1
   ATOM 2355 HD12 C ILE A 51 ? 27.62085 34.43394 23.15490 0.398 12.14282 H ? A ? 51 HD12 1
   ATOM 2356 HD13 C ILE A 51 ? 28.02371 32.94600 23.53862 0.398 12.14282 H ? A ? 51 HD13 1
   ATOM 2357 N D ILE A 51 ? 28.26620 35.10219 20.78576 0.344 8.64277 N ? A ? 51 N 1
   ATOM 2358 CA D ILE A 51 ? 29.70349 34.91074 20.88925 0.344 8.88487 C ? A ? 51 CA 1
   ATOM 2359 C D ILE A 51 ? 30.26474 34.53671 19.52366 0.344 9.97390 C ? A ? 51 C 1
   ATOM 2360 O D ILE A 51 ? 29.78826 33.57326 18.88797 0.344 10.42328 O ? A ? 51 O 1
   ATOM 2361 CB D ILE A 51 ? 30.03765 33.84384 21.93162 0.344 8.80279 C ? A ? 51 CB 1
   ATOM 2362 CG1 D ILE A 51 ? 29.44110 34.23474 23.31650 0.344 10.27885 C ? A ? 51 CG1 1
   ATOM 2363 CG2 D ILE A 51 ? 31.55335 33.71594 22.11383 0.344 8.79659 C ? A ? 51 CG2 1
   ATOM 2364 CD1 D ILE A 51 ? 28.01735 33.66615 23.49973 0.344 8.74483 C ? A ? 51 CD1 1
   ATOM 2365 H D ILE A 51 ? 27.81059 34.37918 20.88206 0.344 10.37416 H ? A ? 51 H 1
   ATOM 2366 HA D ILE A 51 ? 30.11264 35.74736 21.16046 0.344 10.66468 H ? A ? 51 HA 1
   ATOM 2367 HB D ILE A 51 ? 29.66074 33.00824 21.61443 0.344 10.56619 H ? A ? 51 HB 1
   ATOM 2368 HG12 D ILE A 51 ? 30.00534 33.87883 24.02067 0.344 12.33746 H ? A ? 51 HG12 1
   ATOM 2369 HG13 D ILE A 51 ? 29.39537 35.20126 23.38465 0.344 12.33746 H ? A ? 51 HG13 1
   ATOM 2370 HG21 D ILE A 51 ? 31.73275 33.21289 22.92355 0.344 10.55874 H ? A ? 51 HG21 1
   ATOM 2371 HG22 D ILE A 51 ? 31.92560 33.25260 21.34724 0.344 10.55874 H ? A ? 51 HG22 1
   ATOM 2372 HG23 D ILE A 51 ? 31.93906 34.60324 22.18336 0.344 10.55874 H ? A ? 51 HG23 1
   ATOM 2373 HD11 D ILE A 51 ? 27.75852 33.75654 24.43018 0.344 10.49663 H ? A ? 51 HD11 1
   ATOM 2374 HD12 D ILE A 51 ? 27.40392 34.16295 22.93599 0.344 10.49663 H ? A ? 51 HD12 1
   ATOM 2375 HD13 D ILE A 51 ? 28.01598 32.73007 23.24545 0.344 10.49663 H ? A ? 51 HD13 1
   ATOM 2376 N A ASN A 52 ? 31.33660 35.09807 19.20051 0.028 10.14579 N ? A ? 52 N 1
   ATOM 2377 CA A ASN A 52 ? 32.08477 34.91564 17.96495 0.028 9.19704 C ? A ? 52 CA 1
   ATOM 2378 C A ASN A 52 ? 33.47784 34.42506 18.32245 0.028 8.32415 C ? A ? 52 C 1
   ATOM 2379 O A ASN A 52 ? 34.04383 34.83411 19.34035 0.028 10.05455 O ? A ? 52 O 1
   ATOM 2380 CB A ASN A 52 ? 32.16917 36.21028 17.17070 0.028 11.42575 C ? A ? 52 CB 1
   ATOM 2381 CG A ASN A 52 ? 30.80714 36.81345 16.90999 0.028 12.34801 C ? A ? 52 CG 1
   ATOM 2382 OD1 A ASN A 52 ? 30.15110 36.48457 15.92687 0.028 11.82941 O ? A ? 52 OD1 1
   ATOM 2383 ND2 A ASN A 52 ? 30.36705 37.68527 17.80560 0.028 13.86581 N ? A ? 52 ND2 1
   ATOM 2384 H A ASN A 52 ? 31.75457 35.57463 19.78171 0.028 12.17778 H ? A ? 52 H 1
   ATOM 2385 HA A ASN A 52 ? 31.65282 34.25529 17.40082 0.028 11.03928 H ? A ? 52 HA 1
   ATOM 2386 HB2 A ASN A 52 ? 32.69457 36.85541 17.66934 0.028 13.71373 H ? A ? 52 HB2 1
   ATOM 2387 HB3 A ASN A 52 ? 32.58888 36.03125 16.31472 0.028 13.71373 H ? A ? 52 HB3 1
   ATOM 2388 HD21 A ASN A 52 ? 29.59810 38.05639 17.70269 0.028 16.64180 H ? A ? 52 HD21 1
   ATOM 2389 HD22 A ASN A 52 ? 30.85037 37.87997 18.48977 0.028 16.64180 H ? A ? 52 HD22 1
   ATOM 2390 N B ASN A 52 ? 31.46452 35.07352 19.12413 0.230 10.24413 N ? A ? 52 N 1
   ATOM 2391 CA B ASN A 52 ? 32.19509 34.88759 17.87467 0.230 9.11943 C ? A ? 52 CA 1
   ATOM 2392 C B ASN A 52 ? 33.59254 34.42455 18.23826 0.230 8.25591 C ? A ? 52 C 1
   ATOM 2393 O B ASN A 52 ? 34.27820 35.09022 19.02969 0.230 10.12131 O ? A ? 52 O 1
   ATOM 2394 CB B ASN A 52 ? 32.22840 36.17816 17.08361 0.230 11.49620 C ? A ? 52 CB 1
   ATOM 2395 CG B ASN A 52 ? 30.83425 36.76476 16.91877 0.230 12.40026 C ? A ? 52 CG 1
   ATOM 2396 OD1 B ASN A 52 ? 30.00583 36.20037 16.23222 0.230 10.09361 O ? A ? 52 OD1 1
   ATOM 2397 ND2 B ASN A 52 ? 30.57202 37.84364 17.60653 0.230 15.73537 N ? A ? 52 ND2 1
   ATOM 2398 H B ASN A 52 ? 31.89276 35.53727 19.70820 0.230 12.29579 H ? A ? 52 H 1
   ATOM 2399 HA B ASN A 52 ? 31.77745 34.21007 17.32019 0.230 10.94616 H ? A ? 52 HA 1
   ATOM 2400 HB2 B ASN A 52 ? 32.77958 36.82633 17.54941 0.230 13.79828 H ? A ? 52 HB2 1
   ATOM 2401 HB3 B ASN A 52 ? 32.59338 36.00507 16.20172 0.230 13.79828 H ? A ? 52 HB3 1
   ATOM 2402 HD21 B ASN A 52 ? 29.79785 38.21350 17.54772 0.230 18.88528 H ? A ? 52 HD21 1
   ATOM 2403 HD22 B ASN A 52 ? 31.17353 38.18420 18.11820 0.230 18.88528 H ? A ? 52 HD22 1
   ATOM 2404 N C ASN A 52 ? 31.36993 35.21847 19.15528 0.398 10.18006 N ? A ? 52 N 1
   ATOM 2405 CA C ASN A 52 ? 32.17543 34.89431 17.97942 0.398 9.08955 C ? A ? 52 CA 1
   ATOM 2406 C C ASN A 52 ? 33.48733 34.22308 18.41083 0.398 7.59245 C ? A ? 52 C 1
   ATOM 2407 O C ASN A 52 ? 34.11680 34.61096 19.42274 0.398 10.27633 O ? A ? 52 O 1
   ATOM 2408 CB C ASN A 52 ? 32.53802 36.14354 17.19083 0.398 11.31800 C ? A ? 52 CB 1
   ATOM 2409 CG C ASN A 52 ? 31.36244 37.06828 16.98459 0.398 12.87048 C ? A ? 52 CG 1
   ATOM 2410 OD1 C ASN A 52 ? 30.68011 36.97484 15.97506 0.398 14.89666 O ? A ? 52 OD1 1
   ATOM 2411 ND2 C ASN A 52 ? 31.09031 37.92683 17.98369 0.398 18.16394 N ? A ? 52 ND2 1
   ATOM 2412 H C ASN A 52 ? 31.60113 35.95558 19.53319 0.398 12.21890 H ? A ? 52 H 1
   ATOM 2413 HA C ASN A 52 ? 31.66265 34.29691 17.41279 0.398 10.91030 H ? A ? 52 HA 1
   ATOM 2414 HB2 C ASN A 52 ? 33.22334 36.63298 17.67217 0.398 13.58444 H ? A ? 52 HB2 1
   ATOM 2415 HB3 C ASN A 52 ? 32.86926 35.88080 16.31782 0.398 13.58444 H ? A ? 52 HB3 1
   ATOM 2416 HD21 C ASN A 52 ? 30.43036 38.47368 17.91294 0.398 21.79956 H ? A ? 52 HD21 1
   ATOM 2417 HD22 C ASN A 52 ? 31.57628 37.92888 18.69322 0.398 21.79956 H ? A ? 52 HD22 1
   ATOM 2418 N D ASN A 52 ? 31.27704 35.29217 19.07245 0.344 10.10950 N ? A ? 52 N 1
   ATOM 2419 CA D ASN A 52 ? 32.08841 34.89757 17.92446 0.344 9.06762 C ? A ? 52 CA 1
   ATOM 2420 C D ASN A 52 ? 33.41049 34.28766 18.40251 0.344 7.72290 C ? A ? 52 C 1
   ATOM 2421 O D ASN A 52 ? 33.99567 34.71394 19.42055 0.344 10.29051 O ? A ? 52 O 1
   ATOM 2422 CB D ASN A 52 ? 32.43205 36.07446 17.02255 0.344 11.49706 C ? A ? 52 CB 1
   ATOM 2423 CG D ASN A 52 ? 31.23768 36.57435 16.23098 0.344 14.15650 C ? A ? 52 CG 1
   ATOM 2424 OD1 D ASN A 52 ? 30.71900 35.87897 15.37708 0.344 9.65406 O ? A ? 52 OD1 1
   ATOM 2425 ND2 D ASN A 52 ? 30.80559 37.76914 16.53043 0.344 14.01607 N ? A ? 52 ND2 1
   ATOM 2426 H D ASN A 52 ? 31.51039 36.04265 19.42162 0.344 12.13424 H ? A ? 52 H 1
   ATOM 2427 HA D ASN A 52 ? 31.57752 34.25216 17.41130 0.344 10.88398 H ? A ? 52 HA 1
   ATOM 2428 HB2 D ASN A 52 ? 32.75798 36.80685 17.56869 0.344 13.79931 H ? A ? 52 HB2 1
   ATOM 2429 HB3 D ASN A 52 ? 33.11652 35.80053 16.39218 0.344 13.79931 H ? A ? 52 HB3 1
   ATOM 2430 HD21 D ASN A 52 ? 30.13126 38.10002 16.11163 0.344 16.82212 H ? A ? 52 HD21 1
   ATOM 2431 HD22 D ASN A 52 ? 31.19524 38.22542 17.14653 0.344 16.82212 H ? A ? 52 HD22 1
   ATOM 2432 N A TYR A 53 ? 34.03108 33.55067 17.49107 0.028 9.22626 N ? A ? 53 N 1
   ATOM 2433 CA A TYR A 53 ? 35.37233 33.04786 17.74681 0.028 8.89361 C ? A ? 53 CA 1
   ATOM 2434 C A TYR A 53 ? 35.94399 32.44987 16.47062 0.028 9.42893 C ? A ? 53 C 1
   ATOM 2435 O A TYR A 53 ? 35.26145 32.32452 15.45006 0.028 8.70840 O ? A ? 53 O 1
   ATOM 2436 CB A TYR A 53 ? 35.36918 32.00753 18.87336 0.028 9.23231 C ? A ? 53 CB 1
   ATOM 2437 CG A TYR A 53 ? 34.50672 30.79986 18.58803 0.028 8.27447 C ? A ? 53 CG 1
   ATOM 2438 CD1 A TYR A 53 ? 33.16486 30.78453 18.93616 0.028 8.86487 C ? A ? 53 CD1 1
   ATOM 2439 CD2 A TYR A 53 ? 35.03444 29.67810 17.96294 0.028 8.57499 C ? A ? 53 CD2 1
   ATOM 2440 CE1 A TYR A 53 ? 32.37415 29.68280 18.68085 0.028 9.01896 C ? A ? 53 CE1 1
   ATOM 2441 CE2 A TYR A 53 ? 34.24991 28.57402 17.69946 0.028 8.38329 C ? A ? 53 CE2 1
   ATOM 2442 CZ A TYR A 53 ? 32.91897 28.58294 18.05894 0.028 8.34241 C ? A ? 53 CZ 1
   ATOM 2443 OH A TYR A 53 ? 32.13053 27.48245 17.79693 0.028 8.68867 O ? A ? 53 OH 1
   ATOM 2444 H A TYR A 53 ? 33.65530 33.23863 16.78325 0.028 11.07435 H ? A ? 53 H 1
   ATOM 2445 HA A TYR A 53 ? 35.93581 33.79413 18.00463 0.028 10.67518 H ? A ? 53 HA 1
   ATOM 2446 HB2 A TYR A 53 ? 36.27727 31.69612 19.01222 0.028 11.08161 H ? A ? 53 HB2 1
   ATOM 2447 HB3 A TYR A 53 ? 35.03442 32.42540 19.68220 0.028 11.08161 H ? A ? 53 HB3 1
   ATOM 2448 HD1 A TYR A 53 ? 32.79122 31.52951 19.34883 0.028 10.64068 H ? A ? 53 HD1 1
   ATOM 2449 HD2 A TYR A 53 ? 35.93151 29.67072 17.71777 0.028 10.29283 H ? A ? 53 HD2 1
   ATOM 2450 HE1 A TYR A 53 ? 31.47755 29.68368 18.92786 0.028 10.82559 H ? A ? 53 HE1 1
   ATOM 2451 HE2 A TYR A 53 ? 34.61673 27.82837 17.28190 0.028 10.06278 H ? A ? 53 HE2 1
   ATOM 2452 HH A TYR A 53 ? 31.34900 27.61639 18.07418 0.028 10.42924 H ? A ? 53 HH 1
   ATOM 2453 N B TYR A 53 ? 34.01163 33.30567 17.65933 0.230 9.27238 N ? A ? 53 N 1
   ATOM 2454 CA B TYR A 53 ? 35.35194 32.78955 17.88227 0.230 8.73702 C ? A ? 53 CA 1
   ATOM 2455 C B TYR A 53 ? 35.90448 32.18613 16.59074 0.230 9.68887 C ? A ? 53 C 1
   ATOM 2456 O B TYR A 53 ? 35.17198 31.79955 15.66832 0.230 7.93810 O ? A ? 53 O 1
   ATOM 2457 CB B TYR A 53 ? 35.39548 31.71571 19.00024 0.230 9.30635 C ? A ? 53 CB 1
   ATOM 2458 CG B TYR A 53 ? 34.89246 30.37024 18.56687 0.230 7.46817 C ? A ? 53 CG 1
   ATOM 2459 CD1 B TYR A 53 ? 33.54329 30.09190 18.53926 0.230 8.51973 C ? A ? 53 CD1 1
   ATOM 2460 CD2 B TYR A 53 ? 35.77503 29.37735 18.16580 0.230 8.98316 C ? A ? 53 CD2 1
   ATOM 2461 CE1 B TYR A 53 ? 33.07390 28.85010 18.12380 0.230 8.24888 C ? A ? 53 CE1 1
   ATOM 2462 CE2 B TYR A 53 ? 35.31352 28.11830 17.77175 0.230 8.75213 C ? A ? 53 CE2 1
   ATOM 2463 CZ B TYR A 53 ? 33.96713 27.87684 17.74754 0.230 7.98585 C ? A ? 53 CZ 1
   ATOM 2464 OH B TYR A 53 ? 33.47944 26.66409 17.32385 0.230 8.69506 O ? A ? 53 OH 1
   ATOM 2465 H B TYR A 53 ? 33.53348 32.82550 17.12979 0.230 11.12970 H ? A ? 53 H 1
   ATOM 2466 HA B TYR A 53 ? 35.91567 33.53452 18.14329 0.230 10.48726 H ? A ? 53 HA 1
   ATOM 2467 HB2 B TYR A 53 ? 36.31382 31.60798 19.29342 0.230 11.17046 H ? A ? 53 HB2 1
   ATOM 2468 HB3 B TYR A 53 ? 34.84374 32.01365 19.74032 0.230 11.17046 H ? A ? 53 HB3 1
   ATOM 2469 HD1 B TYR A 53 ? 32.93623 30.74527 18.80284 0.230 10.22651 H ? A ? 53 HD1 1
   ATOM 2470 HD2 B TYR A 53 ? 36.68836 29.55252 18.15910 0.230 10.78263 H ? A ? 53 HD2 1
   ATOM 2471 HE1 B TYR A 53 ? 32.15993 28.67971 18.10091 0.230 9.90150 H ? A ? 53 HE1 1
   ATOM 2472 HE2 B TYR A 53 ? 35.91507 27.45200 17.52869 0.230 10.50540 H ? A ? 53 HE2 1
   ATOM 2473 HH B TYR A 53 ? 32.80728 26.78014 16.83362 0.230 10.43692 H ? A ? 53 HH 1
   ATOM 2474 N C TYR A 53 ? 33.95239 33.29476 17.58198 0.398 9.26046 N ? A ? 53 N 1
   ATOM 2475 CA C TYR A 53 ? 35.26690 32.70909 17.82140 0.398 8.72681 C ? A ? 53 CA 1
   ATOM 2476 C C TYR A 53 ? 35.85532 32.10994 16.53858 0.398 9.72566 C ? A ? 53 C 1
   ATOM 2477 O C TYR A 53 ? 35.14399 31.70714 15.59927 0.398 7.70959 O ? A ? 53 O 1
   ATOM 2478 CB C TYR A 53 ? 35.23346 31.61628 18.92025 0.398 9.30131 C ? A ? 53 CB 1
   ATOM 2479 CG C TYR A 53 ? 34.62322 30.32466 18.49431 0.398 7.29093 C ? A ? 53 CG 1
   ATOM 2480 CD1 C TYR A 53 ? 33.26614 30.13958 18.50442 0.398 8.65170 C ? A ? 53 CD1 1
   ATOM 2481 CD2 C TYR A 53 ? 35.41108 29.29570 18.02260 0.398 8.90006 C ? A ? 53 CD2 1
   ATOM 2482 CE1 C TYR A 53 ? 32.70901 28.92648 18.08310 0.398 8.02838 C ? A ? 53 CE1 1
   ATOM 2483 CE2 C TYR A 53 ? 34.86661 28.07999 17.64257 0.398 8.19305 C ? A ? 53 CE2 1
   ATOM 2484 CZ C TYR A 53 ? 33.52329 27.91859 17.64213 0.398 8.33090 C ? A ? 53 CZ 1
   ATOM 2485 OH C TYR A 53 ? 32.95559 26.72581 17.21456 0.398 8.17964 O ? A ? 53 OH 1
   ATOM 2486 H C TYR A 53 ? 33.53692 32.99452 16.89144 0.398 11.11539 H ? A ? 53 H 1
   ATOM 2487 HA C TYR A 53 ? 35.84657 33.43452 18.10182 0.398 10.47501 H ? A ? 53 HA 1
   ATOM 2488 HB2 C TYR A 53 ? 36.14394 31.43143 19.19913 0.398 11.16441 H ? A ? 53 HB2 1
   ATOM 2489 HB3 C TYR A 53 ? 34.71771 31.94963 19.67109 0.398 11.16441 H ? A ? 53 HB3 1
   ATOM 2490 HD1 C TYR A 53 ? 32.70968 30.82622 18.79387 0.398 10.38487 H ? A ? 53 HD1 1
   ATOM 2491 HD2 C TYR A 53 ? 36.33032 29.42108 17.95807 0.398 10.68291 H ? A ? 53 HD2 1
   ATOM 2492 HE1 C TYR A 53 ? 31.78711 28.80556 18.10279 0.398 9.63689 H ? A ? 53 HE1 1
   ATOM 2493 HE2 C TYR A 53 ? 35.42168 27.37821 17.38899 0.398 9.83450 H ? A ? 53 HE2 1
   ATOM 2494 HH C TYR A 53 ? 33.54546 26.23107 16.87858 0.398 9.81841 H ? A ? 53 HH 1
   ATOM 2495 N D TYR A 53 ? 33.93771 33.37689 17.59977 0.344 9.23946 N ? A ? 53 N 1
   ATOM 2496 CA D TYR A 53 ? 35.28506 32.87737 17.84497 0.344 8.70995 C ? A ? 53 CA 1
   ATOM 2497 C D TYR A 53 ? 35.88887 32.33254 16.54677 0.344 9.72223 C ? A ? 53 C 1
   ATOM 2498 O D TYR A 53 ? 35.22326 32.19198 15.50731 0.344 8.38197 O ? A ? 53 O 1
   ATOM 2499 CB D TYR A 53 ? 35.29818 31.78344 18.94886 0.344 9.38415 C ? A ? 53 CB 1
   ATOM 2500 CG D TYR A 53 ? 34.72946 30.45393 18.54550 0.344 7.33675 C ? A ? 53 CG 1
   ATOM 2501 CD1 D TYR A 53 ? 33.38896 30.17950 18.67440 0.344 8.51766 C ? A ? 53 CD1 1
   ATOM 2502 CD2 D TYR A 53 ? 35.54163 29.48009 17.99926 0.344 8.93652 C ? A ? 53 CD2 1
   ATOM 2503 CE1 D TYR A 53 ? 32.86426 28.93197 18.29010 0.344 8.00370 C ? A ? 53 CE1 1
   ATOM 2504 CE2 D TYR A 53 ? 35.03143 28.23709 17.64003 0.344 8.46055 C ? A ? 53 CE2 1
   ATOM 2505 CZ D TYR A 53 ? 33.70255 27.98384 17.76007 0.344 8.05556 C ? A ? 53 CZ 1
   ATOM 2506 OH D TYR A 53 ? 33.17663 26.76559 17.35488 0.344 8.56540 O ? A ? 53 OH 1
   ATOM 2507 H D TYR A 53 ? 33.54317 33.03596 16.91588 0.344 11.09019 H ? A ? 53 H 1
   ATOM 2508 HA D TYR A 53 ? 35.82989 33.62644 18.13298 0.344 10.45478 H ? A ? 53 HA 1
   ATOM 2509 HB2 D TYR A 53 ? 36.21749 31.63419 19.21996 0.344 11.26381 H ? A ? 53 HB2 1
   ATOM 2510 HB3 D TYR A 53 ? 34.77792 32.10366 19.70231 0.344 11.26381 H ? A ? 53 HB3 1
   ATOM 2511 HD1 D TYR A 53 ? 32.82000 30.82840 19.02097 0.344 10.22403 H ? A ? 53 HD1 1
   ATOM 2512 HD2 D TYR A 53 ? 36.44510 29.65831 17.86934 0.344 10.72666 H ? A ? 53 HD2 1
   ATOM 2513 HE1 D TYR A 53 ? 31.95787 28.75167 18.39431 0.344 9.60728 H ? A ? 53 HE1 1
   ATOM 2514 HE2 D TYR A 53 ? 35.60183 27.57753 17.31672 0.344 10.15550 H ? A ? 53 HE2 1
   ATOM 2515 HH D TYR A 53 ? 33.77730 26.29661 17.00154 0.344 10.28132 H ? A ? 53 HH 1
   ATOM 2516 N A ASN A 54 ? 37.21968 32.08265 16.55261 0.028 8.19301 N ? A ? 54 N 1
   ATOM 2517 CA A ASN A 54 ? 37.91520 31.43124 15.44740 0.028 9.17648 C ? A ? 54 CA 1
   ATOM 2518 C A ASN A 54 ? 39.03163 30.59182 16.05097 0.028 10.64101 C ? A ? 54 C 1
   ATOM 2519 O A ASN A 54 ? 40.04481 31.13713 16.50116 0.028 9.28445 O ? A ? 54 O 1
   ATOM 2520 CB A ASN A 54 ? 38.46367 32.45138 14.45532 0.028 8.98881 C ? A ? 54 CB 1
   ATOM 2521 CG A ASN A 54 ? 39.10320 31.79961 13.24371 0.028 10.66511 C ? A ? 54 CG 1
   ATOM 2522 OD1 A ASN A 54 ? 39.79299 30.78565 13.35612 0.028 9.07141 O ? A ? 54 OD1 1
   ATOM 2523 ND2 A ASN A 54 ? 38.86319 32.37594 12.07082 0.028 11.21835 N ? A ? 54 ND2 1
   ATOM 2524 H A ASN A 54 ? 37.71156 32.20150 17.24797 0.028 9.83445 H ? A ? 54 H 1
   ATOM 2525 HA A ASN A 54 ? 37.30328 30.84930 14.97012 0.028 11.01461 H ? A ? 54 HA 1
   ATOM 2526 HB2 A ASN A 54 ? 37.73709 33.01440 14.14553 0.028 10.78940 H ? A ? 54 HB2 1
   ATOM 2527 HB3 A ASN A 54 ? 39.13734 32.99202 14.89666 0.028 10.78940 H ? A ? 54 HB3 1
   ATOM 2528 HD21 A ASN A 54 ? 39.20198 32.04628 11.35238 0.028 13.46486 H ? A ? 54 HD21 1
   ATOM 2529 HD22 A ASN A 54 ? 38.36906 33.07864 12.03010 0.028 13.46486 H ? A ? 54 HD22 1
   ATOM 2530 N B ASN A 54 ? 37.22188 32.12484 16.54775 0.230 8.13541 N ? A ? 54 N 1
   ATOM 2531 CA B ASN A 54 ? 37.94352 31.45061 15.47728 0.230 9.15192 C ? A ? 54 CA 1
   ATOM 2532 C B ASN A 54 ? 39.01849 30.62258 16.16459 0.230 10.82310 C ? A ? 54 C 1
   ATOM 2533 O B ASN A 54 ? 39.98180 31.17812 16.70555 0.230 9.10090 O ? A ? 54 O 1
   ATOM 2534 CB B ASN A 54 ? 38.53479 32.44637 14.47547 0.230 8.91733 C ? A ? 54 CB 1
   ATOM 2535 CG B ASN A 54 ? 39.03290 31.77824 13.20113 0.230 10.70149 C ? A ? 54 CG 1
   ATOM 2536 OD1 B ASN A 54 ? 38.68856 32.22100 12.09400 0.230 11.19870 O ? A ? 54 OD1 1
   ATOM 2537 ND2 B ASN A 54 ? 39.81058 30.70793 13.34090 0.230 8.92319 N ? A ? 54 ND2 1
   ATOM 2538 H B ASN A 54 ? 37.73654 32.47448 17.14145 0.230 9.76532 H ? A ? 54 H 1
   ATOM 2539 HA B ASN A 54 ? 37.35647 30.86817 14.97028 0.230 10.98514 H ? A ? 54 HA 1
   ATOM 2540 HB2 B ASN A 54 ? 37.85177 33.08956 14.22912 0.230 10.70364 H ? A ? 54 HB2 1
   ATOM 2541 HB3 B ASN A 54 ? 39.28550 32.90132 14.88821 0.230 10.70364 H ? A ? 54 HB3 1
   ATOM 2542 HD21 B ASN A 54 ? 40.11249 30.30200 12.64543 0.230 10.71066 H ? A ? 54 HD21 1
   ATOM 2543 HD22 B ASN A 54 ? 40.01140 30.42198 14.12671 0.230 10.71066 H ? A ? 54 HD22 1
   ATOM 2544 N C ASN A 54 ? 37.17475 32.10954 16.52727 0.398 8.06955 N ? A ? 54 N 1
   ATOM 2545 CA C ASN A 54 ? 37.95825 31.41565 15.51925 0.398 9.12728 C ? A ? 54 CA 1
   ATOM 2546 C C ASN A 54 ? 38.97386 30.57242 16.27696 0.398 10.94011 C ? A ? 54 C 1
   ATOM 2547 O C ASN A 54 ? 39.76297 31.10457 17.07043 0.398 8.19281 O ? A ? 54 O 1
   ATOM 2548 CB C ASN A 54 ? 38.60743 32.40459 14.53257 0.398 8.87285 C ? A ? 54 CB 1
   ATOM 2549 CG C ASN A 54 ? 39.50575 31.71505 13.50913 0.398 10.20126 C ? A ? 54 CG 1
   ATOM 2550 OD1 C ASN A 54 ? 40.32628 30.90888 13.83950 0.398 11.11475 O ? A ? 54 OD1 1
   ATOM 2551 ND2 C ASN A 54 ? 39.32011 32.04636 12.23622 0.398 11.68014 N ? A ? 54 ND2 1
   ATOM 2552 H C ASN A 54 ? 37.65654 32.51703 17.11159 0.398 9.68630 H ? A ? 54 H 1
   ATOM 2553 HA C ASN A 54 ? 37.41128 30.82545 14.97760 0.398 10.95557 H ? A ? 54 HA 1
   ATOM 2554 HB2 C ASN A 54 ? 37.90894 32.87404 14.05026 0.398 10.65026 H ? A ? 54 HB2 1
   ATOM 2555 HB3 C ASN A 54 ? 39.14973 33.03676 15.02973 0.398 10.65026 H ? A ? 54 HB3 1
   ATOM 2556 HD21 C ASN A 54 ? 39.80227 31.68438 11.62296 0.398 14.01900 H ? A ? 54 HD21 1
   ATOM 2557 HD22 C ASN A 54 ? 38.71775 32.62282 12.02538 0.398 14.01900 H ? A ? 54 HD22 1
   ATOM 2558 N D ASN A 54 ? 37.17296 32.03860 16.64163 0.344 8.04863 N ? A ? 54 N 1
   ATOM 2559 CA D ASN A 54 ? 37.88133 31.40499 15.54166 0.344 9.13375 C ? A ? 54 CA 1
   ATOM 2560 C D ASN A 54 ? 38.99945 30.60207 16.18308 0.344 10.90447 C ? A ? 54 C 1
   ATOM 2561 O D ASN A 54 ? 39.93923 31.18042 16.74429 0.344 9.03298 O ? A ? 54 O 1
   ATOM 2562 CB D ASN A 54 ? 38.40187 32.43236 14.53511 0.344 8.83397 C ? A ? 54 CB 1
   ATOM 2563 CG D ASN A 54 ? 38.98441 31.79146 13.30098 0.344 10.70060 C ? A ? 54 CG 1
   ATOM 2564 OD1 D ASN A 54 ? 39.60918 30.71884 13.35432 0.344 8.27201 O ? A ? 54 OD1 1
   ATOM 2565 ND2 D ASN A 54 ? 38.71766 32.42603 12.14347 0.344 11.12811 N ? A ? 54 ND2 1
   ATOM 2566 H D ASN A 54 ? 37.65923 32.19562 17.33336 0.344 9.66119 H ? A ? 54 H 1
   ATOM 2567 HA D ASN A 54 ? 37.29737 30.80840 15.04772 0.344 10.96333 H ? A ? 54 HA 1
   ATOM 2568 HB2 D ASN A 54 ? 37.66894 33.00467 14.25908 0.344 10.60361 H ? A ? 54 HB2 1
   ATOM 2569 HB3 D ASN A 54 ? 39.09705 32.96282 14.95491 0.344 10.60361 H ? A ? 54 HB3 1
   ATOM 2570 HD21 D ASN A 54 ? 39.02028 32.11300 11.40183 0.344 13.35657 H ? A ? 54 HD21 1
   ATOM 2571 HD22 D ASN A 54 ? 38.24470 33.14430 12.14594 0.344 13.35657 H ? A ? 54 HD22 1
   ATOM 2572 N A ALA A 55 ? 38.84508 29.27459 16.05879 0.028 7.78644 N ? A ? 55 N 1
   ATOM 2573 CA A ALA A 55 ? 39.83953 28.34656 16.59257 0.028 11.43899 C ? A ? 55 CA 1
   ATOM 2574 C A ALA A 55 ? 40.92829 28.16462 15.54226 0.028 10.44196 C ? A ? 55 C 1
   ATOM 2575 O A ALA A 55 ? 40.81697 27.34418 14.63231 0.028 11.39127 O ? A ? 55 O 1
   ATOM 2576 CB A ALA A 55 ? 39.19110 27.01973 16.96904 0.028 11.17068 C ? A ? 55 CB 1
   ATOM 2577 H A ALA A 55 ? 38.13948 28.88744 15.75574 0.028 9.34657 H ? A ? 55 H 1
   ATOM 2578 HA A ALA A 55 ? 40.24134 28.72425 17.39057 0.028 13.72963 H ? A ? 55 HA 1
   ATOM 2579 HB1 A ALA A 55 ? 39.87181 26.42342 17.31825 0.028 13.40765 H ? A ? 55 HB1 1
   ATOM 2580 HB2 A ALA A 55 ? 38.51348 27.17978 17.64440 0.028 13.40765 H ? A ? 55 HB2 1
   ATOM 2581 HB3 A ALA A 55 ? 38.78493 26.63119 16.17850 0.028 13.40765 H ? A ? 55 HB3 1
   ATOM 2582 N B ALA A 55 ? 38.85894 29.30505 16.12516 0.230 7.65979 N ? A ? 55 N 1
   ATOM 2583 CA B ALA A 55 ? 39.84820 28.38507 16.67680 0.230 11.51055 C ? A ? 55 CA 1
   ATOM 2584 C B ALA A 55 ? 40.93653 28.21119 15.62197 0.230 10.48169 C ? A ? 55 C 1
   ATOM 2585 O B ALA A 55 ? 40.80254 27.41324 14.70445 0.230 11.29688 O ? A ? 55 O 1
   ATOM 2586 CB B ALA A 55 ? 39.20080 27.05810 17.06840 0.230 11.23266 C ? A ? 55 CB 1
   ATOM 2587 H B ALA A 55 ? 38.17627 28.91279 15.77919 0.230 9.19459 H ? A ? 55 H 1
   ATOM 2588 HA B ALA A 55 ? 40.24615 28.75533 17.48019 0.230 13.81549 H ? A ? 55 HA 1
   ATOM 2589 HB1 B ALA A 55 ? 39.88446 26.46297 17.41382 0.230 13.48203 H ? A ? 55 HB1 1
   ATOM 2590 HB2 B ALA A 55 ? 38.53046 27.22273 17.74990 0.230 13.48203 H ? A ? 55 HB2 1
   ATOM 2591 HB3 B ALA A 55 ? 38.78594 26.66559 16.28435 0.230 13.48203 H ? A ? 55 HB3 1
   ATOM 2592 N C ALA A 55 ? 38.95777 29.26985 16.01601 0.398 7.46172 N ? A ? 55 N 1
   ATOM 2593 CA C ALA A 55 ? 39.88906 28.32469 16.62568 0.398 11.59497 C ? A ? 55 CA 1
   ATOM 2594 C C ALA A 55 ? 40.94806 28.03656 15.55977 0.398 10.28088 C ? A ? 55 C 1
   ATOM 2595 O C ALA A 55 ? 40.72927 27.22817 14.66970 0.398 11.52257 O ? A ? 55 O 1
   ATOM 2596 CB C ALA A 55 ? 39.17527 27.06067 17.11386 0.398 11.26485 C ? A ? 55 CB 1
   ATOM 2597 H C ALA A 55 ? 38.40193 28.89900 15.47461 0.398 8.95691 H ? A ? 55 H 1
   ATOM 2598 HA C ALA A 55 ? 40.31315 28.71458 17.40608 0.398 13.91680 H ? A ? 55 HA 1
   ATOM 2599 HB1 C ALA A 55 ? 39.83106 26.45310 17.49028 0.398 13.52066 H ? A ? 55 HB1 1
   ATOM 2600 HB2 C ALA A 55 ? 38.52528 27.30647 17.79062 0.398 13.52066 H ? A ? 55 HB2 1
   ATOM 2601 HB3 C ALA A 55 ? 38.72793 26.64053 16.36269 0.398 13.52066 H ? A ? 55 HB3 1
   ATOM 2602 N D ALA A 55 ? 38.89673 29.28461 16.07615 0.344 7.54846 N ? A ? 55 N 1
   ATOM 2603 CA D ALA A 55 ? 39.88142 28.37019 16.64263 0.344 11.56878 C ? A ? 55 CA 1
   ATOM 2604 C D ALA A 55 ? 40.91719 28.11308 15.54974 0.344 10.36064 C ? A ? 55 C 1
   ATOM 2605 O D ALA A 55 ? 40.70744 27.29701 14.66569 0.344 11.46569 O ? A ? 55 O 1
   ATOM 2606 CB D ALA A 55 ? 39.21709 27.08627 17.14363 0.344 11.25965 C ? A ? 55 CB 1
   ATOM 2607 H D ALA A 55 ? 38.25142 28.88571 15.67111 0.344 9.06099 H ? A ? 55 H 1
   ATOM 2608 HA D ALA A 55 ? 40.32334 28.77283 17.40649 0.344 13.88537 H ? A ? 55 HA 1
   ATOM 2609 HB1 D ALA A 55 ? 39.89863 26.49854 17.50554 0.344 13.51442 H ? A ? 55 HB1 1
   ATOM 2610 HB2 D ALA A 55 ? 38.57429 27.31198 17.83411 0.344 13.51442 H ? A ? 55 HB2 1
   ATOM 2611 HB3 D ALA A 55 ? 38.76698 26.65325 16.40148 0.344 13.51442 H ? A ? 55 HB3 1
   ATOM 2612 N A GLY A 56 ? 41.99638 28.95422 15.66866 0.028 10.46489 N ? A ? 56 N 1
   ATOM 2613 CA A GLY A 56 ? 43.10598 28.83247 14.73965 0.028 12.91399 C ? A ? 56 CA 1
   ATOM 2614 C A GLY A 56 ? 43.78351 27.48083 14.80329 0.028 12.76684 C ? A ? 56 C 1
   ATOM 2615 O A GLY A 56 ? 44.34401 27.01499 13.80651 0.028 12.11936 O ? A ? 56 O 1
   ATOM 2616 H A GLY A 56 ? 42.09730 29.55634 16.27435 0.028 12.56071 H ? A ? 56 H 1
   ATOM 2617 HA2 A GLY A 56 ? 42.78085 28.96666 13.83567 0.028 15.49962 H ? A ? 56 HA2 1
   ATOM 2618 HA3 A GLY A 56 ? 43.76693 29.51303 14.94183 0.028 15.49962 H ? A ? 56 HA3 1
   ATOM 2619 N B GLY A 56 ? 42.00343 29.00200 15.74289 0.230 10.28662 N ? A ? 56 N 1
   ATOM 2620 CA B GLY A 56 ? 43.10100 28.87302 14.80004 0.230 13.13523 C ? A ? 56 CA 1
   ATOM 2621 C B GLY A 56 ? 43.85315 27.57622 14.91655 0.230 12.63731 C ? A ? 56 C 1
   ATOM 2622 O B GLY A 56 ? 44.50006 27.16430 13.94335 0.230 11.68606 O ? A ? 56 O 1
   ATOM 2623 H B GLY A 56 ? 42.10907 29.60402 16.34789 0.230 12.34678 H ? A ? 56 H 1
   ATOM 2624 HA2 B GLY A 56 ? 42.75021 28.93626 13.89790 0.230 15.76511 H ? A ? 56 HA2 1
   ATOM 2625 HA3 B GLY A 56 ? 43.72865 29.59796 14.94636 0.230 15.76511 H ? A ? 56 HA3 1
   ATOM 2626 N C GLY A 56 ? 42.07734 28.74343 15.64785 0.398 10.52084 N ? A ? 56 N 1
   ATOM 2627 CA C GLY A 56 ? 43.13470 28.54952 14.66432 0.398 13.04139 C ? A ? 56 CA 1
   ATOM 2628 C C GLY A 56 ? 43.82259 27.21549 14.78135 0.398 13.85595 C ? A ? 56 C 1
   ATOM 2629 O C GLY A 56 ? 44.37840 26.70254 13.79240 0.398 12.10810 O ? A ? 56 O 1
   ATOM 2630 H C GLY A 56 ? 42.24974 29.32779 16.25481 0.398 12.62785 H ? A ? 56 H 1
   ATOM 2631 HA2 C GLY A 56 ? 42.75545 28.61625 13.77403 0.398 15.65251 H ? A ? 56 HA2 1
   ATOM 2632 HA3 C GLY A 56 ? 43.80256 29.24408 14.77595 0.398 15.65251 H ? A ? 56 HA3 1
   ATOM 2633 N D GLY A 56 ? 42.01904 28.85730 15.59842 0.344 10.44818 N ? A ? 56 N 1
   ATOM 2634 CA D GLY A 56 ? 43.08800 28.61450 14.63857 0.344 13.07178 C ? A ? 56 CA 1
   ATOM 2635 C D GLY A 56 ? 43.69245 27.23972 14.80044 0.344 13.65917 C ? A ? 56 C 1
   ATOM 2636 O D GLY A 56 ? 43.96704 26.54108 13.81113 0.344 12.86929 O ? A ? 56 O 1
   ATOM 2637 H D GLY A 56 ? 42.16815 29.49056 16.16087 0.344 12.54065 H ? A ? 56 H 1
   ATOM 2638 HA2 D GLY A 56 ? 42.73629 28.69153 13.73786 0.344 15.68898 H ? A ? 56 HA2 1
   ATOM 2639 HA3 D GLY A 56 ? 43.78807 29.27453 14.76174 0.344 15.68898 H ? A ? 56 HA3 1
   ATOM 2640 N A VAL A 57 ? 43.75208 26.83910 15.96907 0.028 10.59295 N ? A ? 57 N 1
   ATOM 2641 CA A VAL A 57 ? 44.28915 25.49653 16.15004 0.028 10.58340 C ? A ? 57 CA 1
   ATOM 2642 C A VAL A 57 ? 43.37735 24.74793 17.11058 0.028 11.84989 C ? A ? 57 C 1
   ATOM 2643 O A VAL A 57 ? 43.07659 25.24251 18.20165 0.028 11.38034 O ? A ? 57 O 1
   ATOM 2644 CB A VAL A 57 ? 45.73535 25.51588 16.68551 0.028 12.69059 C ? A ? 57 CB 1
   ATOM 2645 CG1 A VAL A 57 ? 46.15022 24.11979 17.13341 0.028 13.19734 C ? A ? 57 CG1 1
   ATOM 2646 CG2 A VAL A 57 ? 46.69219 26.04541 15.62798 0.028 12.48637 C ? A ? 57 CG2 1
   ATOM 2647 H A VAL A 57 ? 43.41551 27.17115 16.68745 0.028 12.71438 H ? A ? 57 H 1
   ATOM 2648 HA A VAL A 57 ? 44.28992 25.03439 15.29720 0.028 12.70292 H ? A ? 57 HA 1
   ATOM 2649 HB A VAL A 57 ? 45.77913 26.10878 17.45196 0.028 15.23155 H ? A ? 57 HB 1
   ATOM 2650 HG11 A VAL A 57 ? 47.11822 24.07738 17.17893 0.028 15.83965 H ? A ? 57 HG11 1
   ATOM 2651 HG12 A VAL A 57 ? 45.76987 23.94267 18.00797 0.028 15.83965 H ? A ? 57 HG12 1
   ATOM 2652 HG13 A VAL A 57 ? 45.82051 23.47130 16.49181 0.028 15.83965 H ? A ? 57 HG13 1
   ATOM 2653 HG21 A VAL A 57 ? 47.59263 26.04595 15.98867 0.028 14.98649 H ? A ? 57 HG21 1
   ATOM 2654 HG22 A VAL A 57 ? 46.64896 25.47147 14.84719 0.028 14.98649 H ? A ? 57 HG22 1
   ATOM 2655 HG23 A VAL A 57 ? 46.43085 26.94858 15.38948 0.028 14.98649 H ? A ? 57 HG23 1
   ATOM 2656 N B VAL A 57 ? 43.78482 26.93206 16.08449 0.230 10.52730 N ? A ? 57 N 1
   ATOM 2657 CA B VAL A 57 ? 44.35208 25.61641 16.31968 0.230 10.36189 C ? A ? 57 CA 1
   ATOM 2658 C B VAL A 57 ? 43.38463 24.83004 17.19288 0.230 11.91975 C ? A ? 57 C 1
   ATOM 2659 O B VAL A 57 ? 42.97923 25.31172 18.25734 0.230 11.41309 O ? A ? 57 O 1
   ATOM 2660 CB B VAL A 57 ? 45.73746 25.70092 17.00308 0.230 12.75410 C ? A ? 57 CB 1
   ATOM 2661 CG1 B VAL A 57 ? 46.26281 24.29540 17.27918 0.230 13.52628 C ? A ? 57 CG1 1
   ATOM 2662 CG2 B VAL A 57 ? 46.73200 26.47628 16.15314 0.230 12.80140 C ? A ? 57 CG2 1
   ATOM 2663 H B VAL A 57 ? 43.39726 27.25615 16.78045 0.230 12.63560 H ? A ? 57 H 1
   ATOM 2664 HA B VAL A 57 ? 44.45349 25.15477 15.47262 0.230 12.43711 H ? A ? 57 HA 1
   ATOM 2665 HB B VAL A 57 ? 45.63877 26.17681 17.84253 0.230 15.30775 H ? A ? 57 HB 1
   ATOM 2666 HG11 B VAL A 57 ? 47.20326 24.34956 17.51054 0.230 16.23437 H ? A ? 57 HG11 1
   ATOM 2667 HG12 B VAL A 57 ? 45.76263 23.91032 18.01568 0.230 16.23437 H ? A ? 57 HG12 1
   ATOM 2668 HG13 B VAL A 57 ? 46.14877 23.75352 16.48277 0.230 16.23437 H ? A ? 57 HG13 1
   ATOM 2669 HG21 B VAL A 57 ? 47.58967 26.49194 16.60596 0.230 15.36452 H ? A ? 57 HG21 1
   ATOM 2670 HG22 B VAL A 57 ? 46.82047 26.03838 15.29214 0.230 15.36452 H ? A ? 57 HG22 1
   ATOM 2671 HG23 B VAL A 57 ? 46.40543 27.38156 16.03181 0.230 15.36452 H ? A ? 57 HG23 1
   ATOM 2672 N C VAL A 57 ? 43.80650 26.62648 15.98049 0.398 9.83736 N ? A ? 57 N 1
   ATOM 2673 CA C VAL A 57 ? 44.29453 25.27759 16.17511 0.398 10.03098 C ? A ? 57 CA 1
   ATOM 2674 C C VAL A 57 ? 43.34771 24.56193 17.10982 0.398 12.06483 C ? A ? 57 C 1
   ATOM 2675 O C VAL A 57 ? 43.06596 25.05478 18.20434 0.398 11.38490 O ? A ? 57 O 1
   ATOM 2676 CB C VAL A 57 ? 45.74067 25.26509 16.73684 0.398 13.63118 C ? A ? 57 CB 1
   ATOM 2677 CG1 C VAL A 57 ? 46.06257 23.84687 17.18480 0.398 13.60983 C ? A ? 57 CG1 1
   ATOM 2678 CG2 C VAL A 57 ? 46.71929 25.76763 15.72306 0.398 12.40364 C ? A ? 57 CG2 1
   ATOM 2679 H C VAL A 57 ? 43.51292 26.99959 16.69757 0.398 11.80767 H ? A ? 57 H 1
   ATOM 2680 HA C VAL A 57 ? 44.29620 24.80639 15.32725 0.398 12.04001 H ? A ? 57 HA 1
   ATOM 2681 HB C VAL A 57 ? 45.81467 25.86285 17.49717 0.398 16.36025 H ? A ? 57 HB 1
   ATOM 2682 HG11 C VAL A 57 ? 47.02511 23.74800 17.25290 0.398 16.33463 H ? A ? 57 HG11 1
   ATOM 2683 HG12 C VAL A 57 ? 45.65174 23.68774 18.04898 0.398 16.33463 H ? A ? 57 HG12 1
   ATOM 2684 HG13 C VAL A 57 ? 45.71125 23.22191 16.53143 0.398 16.33463 H ? A ? 57 HG13 1
   ATOM 2685 HG21 C VAL A 57 ? 47.60844 25.75811 16.11063 0.398 14.88721 H ? A ? 57 HG21 1
   ATOM 2686 HG22 C VAL A 57 ? 46.69175 25.19013 14.94419 0.398 14.88721 H ? A ? 57 HG22 1
   ATOM 2687 HG23 C VAL A 57 ? 46.47742 26.67291 15.47233 0.398 14.88721 H ? A ? 57 HG23 1
   ATOM 2688 N D VAL A 57 ? 43.87371 26.81498 16.04807 0.344 10.28491 N ? A ? 57 N 1
   ATOM 2689 CA D VAL A 57 ? 44.37018 25.49444 16.35818 0.344 10.32482 C ? A ? 57 CA 1
   ATOM 2690 C D VAL A 57 ? 43.31242 24.76401 17.16338 0.344 11.95503 C ? A ? 57 C 1
   ATOM 2691 O D VAL A 57 ? 42.81051 25.30160 18.15784 0.344 11.59108 O ? A ? 57 O 1
   ATOM 2692 CB D VAL A 57 ? 45.70576 25.56974 17.13857 0.344 13.02233 C ? A ? 57 CB 1
   ATOM 2693 CG1 D VAL A 57 ? 46.20947 24.15413 17.39972 0.344 13.69825 C ? A ? 57 CG1 1
   ATOM 2694 CG2 D VAL A 57 ? 46.75495 26.36423 16.38193 0.344 12.86136 C ? A ? 57 CG2 1
   ATOM 2695 H D VAL A 57 ? 43.70934 27.29257 16.74413 0.344 12.34473 H ? A ? 57 H 1
   ATOM 2696 HA D VAL A 57 ? 44.51849 24.99976 15.53708 0.344 12.39262 H ? A ? 57 HA 1
   ATOM 2697 HB D VAL A 57 ? 45.55138 26.02724 17.97986 0.344 15.62964 H ? A ? 57 HB 1
   ATOM 2698 HG11 D VAL A 57 ? 47.10935 24.20036 17.75884 0.344 16.44074 H ? A ? 57 HG11 1
   ATOM 2699 HG12 D VAL A 57 ? 45.62044 23.72204 18.03788 0.344 16.44074 H ? A ? 57 HG12 1
   ATOM 2700 HG13 D VAL A 57 ? 46.21152 23.66059 16.56467 0.344 16.44074 H ? A ? 57 HG13 1
   ATOM 2701 HG21 D VAL A 57 ? 47.59107 26.33068 16.87252 0.344 15.43647 H ? A ? 57 HG21 1
   ATOM 2702 HG22 D VAL A 57 ? 46.87216 25.97436 15.50149 0.344 15.43647 H ? A ? 57 HG22 1
   ATOM 2703 HG23 D VAL A 57 ? 46.45641 27.28346 16.29957 0.344 15.43647 H ? A ? 57 HG23 1
   ATOM 2704 N A TRP A 58 ? 42.93049 23.56118 16.70519 0.028 10.88387 N ? A ? 58 N 1
   ATOM 2705 CA A TRP A 58 ? 42.14238 22.68672 17.57467 0.028 12.06324 C ? A ? 58 CA 1
   ATOM 2706 C A TRP A 58 ? 42.69248 21.27775 17.38258 0.028 12.05893 C ? A ? 58 C 1
   ATOM 2707 O A TRP A 58 ? 42.38112 20.61121 16.39269 0.028 12.67552 O ? A ? 58 O 1
   ATOM 2708 CB A TRP A 58 ? 40.65382 22.76013 17.26129 0.028 9.70963 C ? A ? 58 CB 1
   ATOM 2709 CG A TRP A 58 ? 39.84443 21.85641 18.13303 0.028 10.28706 C ? A ? 58 CG 1
   ATOM 2710 CD1 A TRP A 58 ? 39.03664 20.83930 17.72636 0.028 10.87492 C ? A ? 58 CD1 1
   ATOM 2711 CD2 A TRP A 58 ? 39.78041 21.87169 19.56587 0.028 9.54745 C ? A ? 58 CD2 1
   ATOM 2712 NE1 A TRP A 58 ? 38.46524 20.22379 18.81117 0.028 11.12040 N ? A ? 58 NE1 1
   ATOM 2713 CE2 A TRP A 58 ? 38.90515 20.83850 19.95385 0.028 10.35762 C ? A ? 58 CE2 1
   ATOM 2714 CE3 A TRP A 58 ? 40.36987 22.66275 20.55589 0.028 11.45285 C ? A ? 58 CE3 1
   ATOM 2715 CZ2 A TRP A 58 ? 38.61155 20.57191 21.28647 0.028 9.69027 C ? A ? 58 CZ2 1
   ATOM 2716 CZ3 A TRP A 58 ? 40.07520 22.39743 21.87866 0.028 11.21481 C ? A ? 58 CZ3 1
   ATOM 2717 CH2 A TRP A 58 ? 39.20620 21.36127 22.23343 0.028 9.84088 C ? A ? 58 CH2 1
   ATOM 2718 H A TRP A 58 ? 43.07187 23.23559 15.92186 0.028 13.06349 H ? A ? 58 H 1
   ATOM 2719 HA A TRP A 58 ? 42.25587 22.95365 18.50029 0.028 14.47873 H ? A ? 58 HA 1
   ATOM 2720 HB2 A TRP A 58 ? 40.34488 23.66919 17.39941 0.028 11.65440 H ? A ? 58 HB2 1
   ATOM 2721 HB3 A TRP A 58 ? 40.51044 22.49761 16.33856 0.028 11.65440 H ? A ? 58 HB3 1
   ATOM 2722 HD1 A TRP A 58 ? 38.89267 20.59641 16.84025 0.028 13.05274 H ? A ? 58 HD1 1
   ATOM 2723 HE1 A TRP A 58 ? 37.91953 19.55989 18.77913 0.028 13.34731 H ? A ? 58 HE1 1
   ATOM 2724 HE3 A TRP A 58 ? 40.94897 23.35397 20.32838 0.028 13.74625 H ? A ? 58 HE3 1
   ATOM 2725 HZ2 A TRP A 58 ? 38.03336 19.88373 21.52523 0.028 11.63116 H ? A ? 58 HZ2 1
   ATOM 2726 HZ3 A TRP A 58 ? 40.46186 22.91750 22.54568 0.028 13.46061 H ? A ? 58 HZ3 1
   ATOM 2727 HH2 A TRP A 58 ? 39.02825 21.20490 23.13275 0.028 11.81190 H ? A ? 58 HH2 1
   ATOM 2728 N B TRP A 58 ? 43.02853 23.61833 16.75851 0.230 10.86029 N ? A ? 58 N 1
   ATOM 2729 CA B TRP A 58 ? 42.19623 22.72854 17.56936 0.230 12.09237 C ? A ? 58 CA 1
   ATOM 2730 C B TRP A 58 ? 42.74615 21.32146 17.36186 0.230 12.07243 C ? A ? 58 C 1
   ATOM 2731 O B TRP A 58 ? 42.48533 20.69329 16.34090 0.230 12.68743 O ? A ? 58 O 1
   ATOM 2732 CB B TRP A 58 ? 40.70483 22.82960 17.20973 0.230 9.63810 C ? A ? 58 CB 1
   ATOM 2733 CG B TRP A 58 ? 39.86767 21.95298 18.09998 0.230 10.28746 C ? A ? 58 CG 1
   ATOM 2734 CD1 B TRP A 58 ? 39.03714 20.96817 17.70005 0.230 10.71556 C ? A ? 58 CD1 1
   ATOM 2735 CD2 B TRP A 58 ? 39.80245 21.96734 19.54346 0.230 9.40077 C ? A ? 58 CD2 1
   ATOM 2736 NE1 B TRP A 58 ? 38.45047 20.36384 18.76967 0.230 11.12269 N ? A ? 58 NE1 1
   ATOM 2737 CE2 B TRP A 58 ? 38.89984 20.95374 19.92222 0.230 10.33364 C ? A ? 58 CE2 1
   ATOM 2738 CE3 B TRP A 58 ? 40.38816 22.74995 20.53963 0.230 11.59080 C ? A ? 58 CE3 1
   ATOM 2739 CZ2 B TRP A 58 ? 38.60639 20.68097 21.23839 0.230 9.66032 C ? A ? 58 CZ2 1
   ATOM 2740 CZ3 B TRP A 58 ? 40.08673 22.48011 21.84827 0.230 11.33815 C ? A ? 58 CZ3 1
   ATOM 2741 CH2 B TRP A 58 ? 39.20953 21.46023 22.19707 0.230 9.86193 C ? A ? 58 CH2 1
   ATOM 2742 H B TRP A 58 ? 43.25721 23.29007 15.99722 0.230 13.03519 H ? A ? 58 H 1
   ATOM 2743 HA B TRP A 58 ? 42.27333 22.96882 18.50596 0.230 14.51368 H ? A ? 58 HA 1
   ATOM 2744 HB2 B TRP A 58 ? 40.40956 23.74720 17.31801 0.230 11.56856 H ? A ? 58 HB2 1
   ATOM 2745 HB3 B TRP A 58 ? 40.57574 22.54574 16.29122 0.230 11.56856 H ? A ? 58 HB3 1
   ATOM 2746 HD1 B TRP A 58 ? 38.88566 20.73358 16.81296 0.230 12.86151 H ? A ? 58 HD1 1
   ATOM 2747 HE1 B TRP A 58 ? 37.88742 19.71508 18.72863 0.230 13.35007 H ? A ? 58 HE1 1
   ATOM 2748 HE3 B TRP A 58 ? 40.97104 23.44037 20.31947 0.230 13.91180 H ? A ? 58 HE3 1
   ATOM 2749 HZ2 B TRP A 58 ? 38.02230 19.99558 21.47072 0.230 11.59522 H ? A ? 58 HZ2 1
   ATOM 2750 HZ3 B TRP A 58 ? 40.47832 22.99145 22.51916 0.230 13.60862 H ? A ? 58 HZ3 1
   ATOM 2751 HH2 B TRP A 58 ? 39.02722 21.30200 23.09519 0.230 11.83715 H ? A ? 58 HH2 1
   ATOM 2752 N C TRP A 58 ? 42.86197 23.39862 16.69443 0.398 10.62950 N ? A ? 58 N 1
   ATOM 2753 CA C TRP A 58 ? 42.02642 22.58189 17.57431 0.398 12.29238 C ? A ? 58 CA 1
   ATOM 2754 C C TRP A 58 ? 42.59760 21.18082 17.44066 0.398 12.15195 C ? A ? 58 C 1
   ATOM 2755 O C TRP A 58 ? 42.26227 20.42601 16.53496 0.398 12.67343 O ? A ? 58 O 1
   ATOM 2756 CB C TRP A 58 ? 40.50871 22.68215 17.24170 0.398 9.33007 C ? A ? 58 CB 1
   ATOM 2757 CG C TRP A 58 ? 39.74291 21.72823 18.10188 0.398 10.09136 C ? A ? 58 CG 1
   ATOM 2758 CD1 C TRP A 58 ? 38.92134 20.76937 17.66460 0.398 10.86728 C ? A ? 58 CD1 1
   ATOM 2759 CD2 C TRP A 58 ? 39.75166 21.61275 19.55064 0.398 9.22716 C ? A ? 58 CD2 1
   ATOM 2760 NE1 C TRP A 58 ? 38.41557 20.04869 18.69055 0.398 11.70250 N ? A ? 58 NE1 1
   ATOM 2761 CE2 C TRP A 58 ? 38.87219 20.55838 19.87705 0.398 10.66166 C ? A ? 58 CE2 1
   ATOM 2762 CE3 C TRP A 58 ? 40.35236 22.30704 20.57756 0.398 11.94745 C ? A ? 58 CE3 1
   ATOM 2763 CZ2 C TRP A 58 ? 38.66194 20.14261 21.17033 0.398 9.53242 C ? A ? 58 CZ2 1
   ATOM 2764 CZ3 C TRP A 58 ? 40.12137 21.90519 21.87726 0.398 12.12673 C ? A ? 58 CZ3 1
   ATOM 2765 CH2 C TRP A 58 ? 39.29730 20.84853 22.17548 0.398 8.98976 C ? A ? 58 CH2 1
   ATOM 2766 H C TRP A 58 ? 43.00019 23.06278 15.91487 0.398 12.75824 H ? A ? 58 H 1
   ATOM 2767 HA C TRP A 58 ? 42.09376 22.88176 18.49434 0.398 14.75370 H ? A ? 58 HA 1
   ATOM 2768 HB2 C TRP A 58 ? 40.19377 23.58303 17.41531 0.398 11.19892 H ? A ? 58 HB2 1
   ATOM 2769 HB3 C TRP A 58 ? 40.36115 22.45274 16.31084 0.398 11.19892 H ? A ? 58 HB3 1
   ATOM 2770 HD1 C TRP A 58 ? 38.72281 20.61721 16.76887 0.398 13.04358 H ? A ? 58 HD1 1
   ATOM 2771 HE1 C TRP A 58 ? 37.88828 19.37403 18.61052 0.398 14.04584 H ? A ? 58 HE1 1
   ATOM 2772 HE3 C TRP A 58 ? 40.90398 23.03395 20.39805 0.398 14.33977 H ? A ? 58 HE3 1
   ATOM 2773 HZ2 C TRP A 58 ? 38.11434 19.41568 21.36165 0.398 11.44174 H ? A ? 58 HZ2 1
   ATOM 2774 HZ3 C TRP A 58 ? 40.53628 22.36380 22.57183 0.398 14.55491 H ? A ? 58 HZ3 1
   ATOM 2775 HH2 C TRP A 58 ? 39.16487 20.60479 23.06315 0.398 10.79055 H ? A ? 58 HH2 1
   ATOM 2776 N D TRP A 58 ? 42.97322 23.54731 16.73638 0.344 10.80175 N ? A ? 58 N 1
   ATOM 2777 CA D TRP A 58 ? 42.13659 22.67264 17.55439 0.344 12.15580 C ? A ? 58 CA 1
   ATOM 2778 C D TRP A 58 ? 42.71886 21.27557 17.37462 0.344 12.09695 C ? A ? 58 C 1
   ATOM 2779 O D TRP A 58 ? 42.46902 20.61630 16.37456 0.344 12.67190 O ? A ? 58 O 1
   ATOM 2780 CB D TRP A 58 ? 40.63928 22.73860 17.19346 0.344 9.52049 C ? A ? 58 CB 1
   ATOM 2781 CG D TRP A 58 ? 39.89882 21.73072 18.01899 0.344 10.10723 C ? A ? 58 CG 1
   ATOM 2782 CD1 D TRP A 58 ? 39.24786 20.65184 17.55202 0.344 11.38217 C ? A ? 58 CD1 1
   ATOM 2783 CD2 D TRP A 58 ? 39.79807 21.66415 19.46011 0.344 9.24987 C ? A ? 58 CD2 1
   ATOM 2784 NE1 D TRP A 58 ? 38.73254 19.91433 18.56182 0.344 11.87121 N ? A ? 58 NE1 1
   ATOM 2785 CE2 D TRP A 58 ? 39.01476 20.52713 19.75710 0.344 11.05919 C ? A ? 58 CE2 1
   ATOM 2786 CE3 D TRP A 58 ? 40.21380 22.47585 20.50317 0.344 11.74666 C ? A ? 58 CE3 1
   ATOM 2787 CZ2 D TRP A 58 ? 38.72380 20.14555 21.04848 0.344 9.49006 C ? A ? 58 CZ2 1
   ATOM 2788 CZ3 D TRP A 58 ? 39.90695 22.10346 21.79565 0.344 11.62524 C ? A ? 58 CZ3 1
   ATOM 2789 CH2 D TRP A 58 ? 39.19439 20.94925 22.06872 0.344 9.30295 C ? A ? 58 CH2 1
   ATOM 2790 H D TRP A 58 ? 43.21395 23.21008 15.98277 0.344 12.96493 H ? A ? 58 H 1
   ATOM 2791 HA D TRP A 58 ? 42.18992 22.94162 18.48482 0.344 14.58980 H ? A ? 58 HA 1
   ATOM 2792 HB2 D TRP A 58 ? 40.29111 23.62322 17.38611 0.344 11.42742 H ? A ? 58 HB2 1
   ATOM 2793 HB3 D TRP A 58 ? 40.51587 22.53084 16.25404 0.344 11.42742 H ? A ? 58 HB3 1
   ATOM 2794 HD1 D TRP A 58 ? 39.16267 20.43964 16.65056 0.344 13.66144 H ? A ? 58 HD1 1
   ATOM 2795 HE1 D TRP A 58 ? 38.29723 19.17839 18.46964 0.344 14.24829 H ? A ? 58 HE1 1
   ATOM 2796 HE3 D TRP A 58 ? 40.69045 23.25657 20.33530 0.344 14.09883 H ? A ? 58 HE3 1
   ATOM 2797 HZ2 D TRP A 58 ? 38.23031 19.37759 21.22628 0.344 11.39091 H ? A ? 58 HZ2 1
   ATOM 2798 HZ3 D TRP A 58 ? 40.18598 22.64161 22.50094 0.344 13.95313 H ? A ? 58 HZ3 1
   ATOM 2799 HH2 D TRP A 58 ? 39.02978 20.71094 22.95247 0.344 11.16638 H ? A ? 58 HH2 1
   ATOM 2800 N . ALA A 59 ? 43.51117 20.82926 18.33088 1.000 11.29431 N ? A ? 59 N 1
   ATOM 2801 CA . ALA A 59 ? 44.28704 19.58396 18.17929 1.000 11.62654 C ? A ? 59 CA 1
   ATOM 2802 C . ALA A 59 ? 44.33125 18.75878 19.45684 1.000 10.19761 C ? A ? 59 C 1
   ATOM 2803 O . ALA A 59 ? 45.40850 18.52239 20.03877 1.000 12.10043 O ? A ? 59 O 1
   ATOM 2804 CB . ALA A 59 ? 45.71071 19.99301 17.76389 1.000 14.64548 C ? A ? 59 CB 1
   ATOM 2805 HA . ALA A 59 ? 43.85144 19.01863 17.52237 1.000 13.95469 H ? A ? 59 HA 1
   ATOM 2806 HB1 . ALA A 59 ? 46.26314 19.19789 17.70465 1.000 17.57741 H ? A ? 59 HB1 1
   ATOM 2807 HB2 . ALA A 59 ? 45.67330 20.43482 16.90115 1.000 17.57741 H ? A ? 59 HB2 1
   ATOM 2808 HB3 . ALA A 59 ? 46.07244 20.59824 18.43004 1.000 17.57741 H ? A ? 59 HB3 1
   ATOM 2809 H A ALA A 59 ? 43.64045 21.22795 19.08184 0.028 13.55601 H ? A ? 59 H 1
   ATOM 2810 H B ALA A 59 ? 43.60403 21.19912 19.10171 0.230 13.55601 H ? A ? 59 H 1
   ATOM 2811 H C ALA A 59 ? 43.70806 21.28549 19.03280 0.398 13.55601 H ? A ? 59 H 1
   ATOM 2812 H D ALA A 59 ? 43.62653 21.22248 19.08697 0.344 13.55601 H ? A ? 59 H 1
   ATOM 2813 N A PRO A 60 ? 43.17413 18.36245 19.95964 0.491 12.08286 N ? A ? 60 N 1
   ATOM 2814 CA A PRO A 60 ? 43.18509 17.44906 21.10509 0.491 12.31176 C ? A ? 60 CA 1
   ATOM 2815 C A PRO A 60 ? 43.70961 16.08562 20.69445 0.491 13.32722 C ? A ? 60 C 1
   ATOM 2816 O A PRO A 60 ? 43.49780 15.67777 19.55616 0.491 14.12007 O ? A ? 60 O 1
   ATOM 2817 CB A PRO A 60 ? 41.71471 17.38334 21.53045 0.491 12.97507 C ? A ? 60 CB 1
   ATOM 2818 CG A PRO A 60 ? 40.93738 17.68836 20.20909 0.491 13.91072 C ? A ? 60 CG 1
   ATOM 2819 CD A PRO A 60 ? 41.80509 18.72435 19.50099 0.491 14.74136 C ? A ? 60 CD 1
   ATOM 2820 HA A PRO A 60 ? 43.71389 17.80539 21.83605 0.491 14.77694 H ? A ? 60 HA 1
   ATOM 2821 HB2 A PRO A 60 ? 41.50189 16.49941 21.86848 0.491 15.57292 H ? A ? 60 HB2 1
   ATOM 2822 HB3 A PRO A 60 ? 41.53118 18.05127 22.20948 0.491 15.57292 H ? A ? 60 HB3 1
   ATOM 2823 HG2 A PRO A 60 ? 40.85121 16.88147 19.67767 0.491 16.69570 H ? A ? 60 HG2 1
   ATOM 2824 HG3 A PRO A 60 ? 40.05937 18.04696 20.41254 0.491 16.69570 H ? A ? 60 HG3 1
   ATOM 2825 HD2 A PRO A 60 ? 41.72766 18.64393 18.53744 0.491 17.69247 H ? A ? 60 HD2 1
   ATOM 2826 HD3 A PRO A 60 ? 41.57081 19.62372 19.77874 0.491 17.69247 H ? A ? 60 HD3 1
   ATOM 2827 N B PRO A 60 ? 43.17274 18.30725 19.92581 0.509 12.06664 N ? A ? 60 N 1
   ATOM 2828 CA B PRO A 60 ? 43.17064 17.43350 21.10244 0.509 12.31698 C ? A ? 60 CA 1
   ATOM 2829 C B PRO A 60 ? 43.63447 16.02575 20.74043 0.509 13.28963 C ? A ? 60 C 1
   ATOM 2830 O B PRO A 60 ? 43.11069 15.41346 19.80890 0.509 14.28935 O ? A ? 60 O 1
   ATOM 2831 CB B PRO A 60 ? 41.70262 17.42990 21.54844 0.509 12.98981 C ? A ? 60 CB 1
   ATOM 2832 CG B PRO A 60 ? 40.93156 17.64528 20.20285 0.509 13.86312 C ? A ? 60 CG 1
   ATOM 2833 CD B PRO A 60 ? 41.81022 18.61891 19.42347 0.509 14.85584 C ? A ? 60 CD 1
   ATOM 2834 HA B PRO A 60 ? 43.73351 17.79989 21.80233 0.509 14.78322 H ? A ? 60 HA 1
   ATOM 2835 HB2 B PRO A 60 ? 41.47428 16.58008 21.95657 0.509 15.59060 H ? A ? 60 HB2 1
   ATOM 2836 HB3 B PRO A 60 ? 41.53615 18.15322 22.17293 0.509 15.59060 H ? A ? 60 HB3 1
   ATOM 2837 HG2 B PRO A 60 ? 40.83967 16.80248 19.73154 0.509 16.63858 H ? A ? 60 HG2 1
   ATOM 2838 HG3 B PRO A 60 ? 40.05623 18.02558 20.37625 0.509 16.63858 H ? A ? 60 HG3 1
   ATOM 2839 HD2 B PRO A 60 ? 41.74651 18.45646 18.46930 0.509 17.82985 H ? A ? 60 HD2 1
   ATOM 2840 HD3 B PRO A 60 ? 41.56944 19.53769 19.62039 0.509 17.82985 H ? A ? 60 HD3 1
   ATOM 2841 N A ASN A 61 ? 44.46575 15.45567 21.61349 0.491 12.82225 N ? A ? 61 N 1
   ATOM 2842 CA A ASN A 61 ? 44.89370 14.05674 21.59084 0.491 16.84855 C ? A ? 61 CA 1
   ATOM 2843 C A ASN A 61 ? 44.25566 13.44738 22.84672 0.491 28.93971 C ? A ? 61 C 1
   ATOM 2844 O A ASN A 61 ? 44.94683 13.29817 23.89352 0.491 22.52654 O ? A ? 61 O 1
   ATOM 2845 CB A ASN A 61 ? 46.31183 13.82600 21.68550 0.491 17.92264 C ? A ? 61 CB 1
   ATOM 2846 CG A ASN A 61 ? 46.94596 13.80397 20.37958 0.491 21.52782 C ? A ? 61 CG 1
   ATOM 2847 OD1 A ASN A 61 ? 46.44588 13.12343 19.48202 0.491 15.99887 O ? A ? 61 OD1 1
   ATOM 2848 ND2 A ASN A 61 ? 48.05744 14.55641 20.22889 0.491 29.37915 N ? A ? 61 ND2 1
   ATOM 2849 H A ASN A 61 ? 44.76327 15.85731 22.31332 0.491 15.38953 H ? A ? 61 H 1
   ATOM 2850 HA A ASN A 61 ? 44.60214 13.69112 20.74100 0.491 20.22110 H ? A ? 61 HA 1
   ATOM 2851 HB2 A ASN A 61 ? 46.71672 14.53627 22.20750 0.491 21.51000 H ? A ? 61 HB2 1
   ATOM 2852 HB3 A ASN A 61 ? 46.46810 12.96952 22.11320 0.491 21.51000 H ? A ? 61 HB3 1
   ATOM 2853 HD21 A ASN A 61 ? 48.46585 14.57345 19.47224 0.491 35.25781 H ? A ? 61 HD21 1
   ATOM 2854 HD22 A ASN A 61 ? 48.35676 15.01846 20.88958 0.491 35.25781 H ? A ? 61 HD22 1
   ATOM 2855 N B ASN A 61 ? 44.61256 15.52607 21.49088 0.509 13.05414 N ? A ? 61 N 1
   ATOM 2856 CA B ASN A 61 ? 45.10128 14.15709 21.42966 0.509 15.67036 C ? A ? 61 CA 1
   ATOM 2857 C B ASN A 61 ? 44.41213 13.33433 22.49101 0.509 24.93984 C ? A ? 61 C 1
   ATOM 2858 O B ASN A 61 ? 45.06259 12.63576 23.25695 0.509 31.87798 O ? A ? 61 O 1
   ATOM 2859 CB B ASN A 61 ? 46.58434 14.09844 21.67995 0.509 22.90742 C ? A ? 61 CB 1
   ATOM 2860 CG B ASN A 61 ? 47.37308 14.10839 20.43848 0.509 24.60470 C ? A ? 61 CG 1
   ATOM 2861 OD1 B ASN A 61 ? 46.89168 14.48464 19.35652 0.509 16.60769 O ? A ? 61 OD1 1
   ATOM 2862 ND2 B ASN A 61 ? 48.61509 13.61926 20.56198 0.509 35.14037 N ? A ? 61 ND2 1
   ATOM 2863 H B ASN A 61 ? 45.03333 15.99166 22.07891 0.509 15.66781 H ? A ? 61 H 1
   ATOM 2864 HA B ASN A 61 ? 44.92540 13.80922 20.54143 0.509 18.80727 H ? A ? 61 HA 1
   ATOM 2865 HB2 B ASN A 61 ? 46.84634 14.86902 22.20765 0.509 27.49174 H ? A ? 61 HB2 1
   ATOM 2866 HB3 B ASN A 61 ? 46.79159 13.28152 22.16014 0.509 27.49174 H ? A ? 61 HB3 1
   ATOM 2867 HD21 B ASN A 61 ? 49.13659 13.59244 19.87866 0.509 42.17128 H ? A ? 61 HD21 1
   ATOM 2868 HD22 B ASN A 61 ? 48.89037 13.33229 21.32452 0.509 42.17128 H ? A ? 61 HD22 1
   ATOM 2869 N A GLY A 62 ? 42.96909 13.13302 22.76349 0.491 13.20392 N ? A ? 62 N 1
   ATOM 2870 CA A GLY A 62 ? 42.28007 12.54242 23.87356 0.491 9.83138 C ? A ? 62 CA 1
   ATOM 2871 C A GLY A 62 ? 41.03823 13.35991 24.16738 0.491 12.93932 C ? A ? 62 C 1
   ATOM 2872 O A GLY A 62 ? 40.48350 13.99966 23.27335 0.491 11.81299 O ? A ? 62 O 1
   ATOM 2873 H A GLY A 62 ? 42.48010 13.25669 22.06693 0.491 15.84755 H ? A ? 62 H 1
   ATOM 2874 HA2 A GLY A 62 ? 42.02228 11.63167 23.66150 0.491 11.80050 H ? A ? 62 HA2 1
   ATOM 2875 HA3 A GLY A 62 ? 42.85209 12.53447 24.65690 0.491 11.80050 H ? A ? 62 HA3 1
   ATOM 2876 N B GLY A 62 ? 43.09762 13.36492 22.52080 0.509 13.37402 N ? A ? 62 N 1
   ATOM 2877 CA B GLY A 62 ? 42.29081 12.58948 23.41019 0.509 9.45210 C ? A ? 62 CA 1
   ATOM 2878 C B GLY A 62 ? 41.04202 13.40175 23.73860 0.509 13.90378 C ? A ? 62 C 1
   ATOM 2879 O B GLY A 62 ? 40.51707 14.10403 22.87500 0.509 11.72808 O ? A ? 62 O 1
   ATOM 2880 H B GLY A 62 ? 42.62628 13.86075 21.99966 0.509 16.05166 H ? A ? 62 H 1
   ATOM 2881 HA2 B GLY A 62 ? 42.03266 11.75330 22.99179 0.509 11.34536 H ? A ? 62 HA2 1
   ATOM 2882 HA3 B GLY A 62 ? 42.77631 12.39695 24.22757 0.509 11.34536 H ? A ? 62 HA3 1
   ATOM 2883 N A ASN A 63 ? 40.60167 13.33316 25.40512 0.491 10.28521 N ? A ? 63 N 1
   ATOM 2884 CA A ASN A 63 ? 39.33466 13.95001 25.77209 0.491 8.41493 C ? A ? 63 CA 1
   ATOM 2885 C A ASN A 63 ? 39.48832 15.45348 25.97264 0.491 8.93229 C ? A ? 63 C 1
   ATOM 2886 O A ASN A 63 ? 40.03784 15.89986 26.98880 0.491 8.61688 O ? A ? 63 O 1
   ATOM 2887 CB A ASN A 63 ? 38.82718 13.31641 27.04956 0.491 11.27556 C ? A ? 63 CB 1
   ATOM 2888 CG A ASN A 63 ? 37.42827 13.72297 27.37713 0.491 15.99724 C ? A ? 63 CG 1
   ATOM 2889 OD1 A ASN A 63 ? 37.01627 14.83835 27.05883 0.491 12.35818 O ? A ? 63 OD1 1
   ATOM 2890 ND2 A ASN A 63 ? 36.70183 12.84870 28.10767 0.491 23.20538 N ? A ? 63 ND2 1
   ATOM 2891 H A ASN A 63 ? 41.01836 12.96324 26.06020 0.491 12.34508 H ? A ? 63 H 1
   ATOM 2892 HA A ASN A 63 ? 38.70901 13.81466 25.04329 0.491 10.10075 H ? A ? 63 HA 1
   ATOM 2893 HB2 A ASN A 63 ? 38.84464 12.35140 26.95283 0.491 13.53351 H ? A ? 63 HB2 1
   ATOM 2894 HB3 A ASN A 63 ? 39.39855 13.58646 27.78543 0.491 13.53351 H ? A ? 63 HB3 1
   ATOM 2895 HD21 A ASN A 63 ? 35.89060 13.03728 28.32199 0.491 27.84929 H ? A ? 63 HD21 1
   ATOM 2896 HD22 A ASN A 63 ? 37.05071 12.10368 28.35831 0.491 27.84929 H ? A ? 63 HD22 1
   ATOM 2897 N B ASN A 63 ? 40.59351 13.30518 24.97324 0.509 8.32595 N ? A ? 63 N 1
   ATOM 2898 CA B ASN A 63 ? 39.33683 13.91308 25.36562 0.509 7.14700 C ? A ? 63 CA 1
   ATOM 2899 C B ASN A 63 ? 39.52243 15.39395 25.62956 0.509 10.17054 C ? A ? 63 C 1
   ATOM 2900 O B ASN A 63 ? 40.36244 15.78431 26.42995 0.509 7.37277 O ? A ? 63 O 1
   ATOM 2901 CB B ASN A 63 ? 38.82150 13.21538 26.61174 0.509 10.03419 C ? A ? 63 CB 1
   ATOM 2902 CG B ASN A 63 ? 37.44611 13.66553 27.03147 0.509 12.95111 C ? A ? 63 CG 1
   ATOM 2903 OD1 B ASN A 63 ? 36.76096 14.38963 26.30605 0.509 16.29072 O ? A ? 63 OD1 1
   ATOM 2904 ND2 B ASN A 63 ? 37.01795 13.21606 28.25722 0.509 20.34792 N ? A ? 63 ND2 1
   ATOM 2905 H B ASN A 63 ? 40.99960 12.89063 25.60794 0.509 9.99397 H ? A ? 63 H 1
   ATOM 2906 HA B ASN A 63 ? 38.69230 13.82234 24.64642 0.509 8.57924 H ? A ? 63 HA 1
   ATOM 2907 HB2 B ASN A 63 ? 38.78184 12.26116 26.44202 0.509 12.04387 H ? A ? 63 HB2 1
   ATOM 2908 HB3 B ASN A 63 ? 39.42928 13.39683 27.34562 0.509 12.04387 H ? A ? 63 HB3 1
   ATOM 2909 HD21 B ASN A 63 ? 36.24106 13.44030 28.55008 0.509 24.42034 H ? A ? 63 HD21 1
   ATOM 2910 HD22 B ASN A 63 ? 37.52684 12.71049 28.73159 0.509 24.42034 H ? A ? 63 HD22 1
   ATOM 2911 N A GLY A 64 ? 38.98131 16.23495 25.00847 0.491 12.53678 N ? A ? 64 N 1
   ATOM 2912 CA A GLY A 64 ? 38.98299 17.68397 25.12261 0.491 11.87745 C ? A ? 64 CA 1
   ATOM 2913 C A GLY A 64 ? 37.73534 18.22881 24.45311 0.491 10.08821 C ? A ? 64 C 1
   ATOM 2914 O A GLY A 64 ? 37.16965 17.59966 23.55137 0.491 10.29782 O ? A ? 64 O 1
   ATOM 2915 H A GLY A 64 ? 38.63150 15.94163 24.27963 0.491 15.04697 H ? A ? 64 H 1
   ATOM 2916 HA2 A GLY A 64 ? 38.98622 17.94678 26.05632 0.491 14.25578 H ? A ? 64 HA2 1
   ATOM 2917 HA3 A GLY A 64 ? 39.76728 18.05368 24.68776 0.491 14.25578 H ? A ? 64 HA3 1
   ATOM 2918 N B GLY A 64 ? 38.77361 16.22702 24.89616 0.509 11.73846 N ? A ? 64 N 1
   ATOM 2919 CA B GLY A 64 ? 38.81718 17.65897 25.12943 0.509 12.45478 C ? A ? 64 CA 1
   ATOM 2920 C B GLY A 64 ? 37.64289 18.28401 24.38357 0.509 9.85439 C ? A ? 64 C 1
   ATOM 2921 O B GLY A 64 ? 37.27148 17.76415 23.32235 0.509 10.49437 O ? A ? 64 O 1
   ATOM 2922 H B GLY A 64 ? 38.24105 15.98239 24.26677 0.509 14.08899 H ? A ? 64 H 1
   ATOM 2923 HA2 B GLY A 64 ? 38.74059 17.85078 26.07718 0.509 14.94857 H ? A ? 64 HA2 1
   ATOM 2924 HA3 B GLY A 64 ? 39.64923 18.03151 24.79805 0.509 14.94857 H ? A ? 64 HA3 1
   ATOM 2925 N A TYR A 65 ? 37.30681 19.40447 24.90356 0.491 7.37403 N ? A ? 65 N 1
   ATOM 2926 CA A TYR A 65 ? 36.09674 20.07316 24.41766 0.491 9.07936 C ? A ? 65 CA 1
   ATOM 2927 C A TYR A 65 ? 36.43247 21.48217 23.91675 0.491 7.86983 C ? A ? 65 C 1
   ATOM 2928 O A TYR A 65 ? 37.28545 22.17539 24.47830 0.491 7.97259 O ? A ? 65 O 1
   ATOM 2929 CB A TYR A 65 ? 35.00275 20.25563 25.49197 0.491 7.42750 C ? A ? 65 CB 1
   ATOM 2930 CG A TYR A 65 ? 34.55670 19.03571 26.22789 0.491 6.58190 C ? A ? 65 CG 1
   ATOM 2931 CD1 A TYR A 65 ? 34.47720 17.80017 25.61056 0.491 8.26269 C ? A ? 65 CD1 1
   ATOM 2932 CD2 A TYR A 65 ? 34.13003 19.13110 27.56134 0.491 11.41245 C ? A ? 65 CD2 1
   ATOM 2933 CE1 A TYR A 65 ? 34.04127 16.69242 26.30395 0.491 9.92424 C ? A ? 65 CE1 1
   ATOM 2934 CE2 A TYR A 65 ? 33.67588 18.02674 28.26515 0.491 11.39787 C ? A ? 65 CE2 1
   ATOM 2935 CZ A TYR A 65 ? 33.65887 16.79094 27.60314 0.491 12.65613 C ? A ? 65 CZ 1
   ATOM 2936 OH A TYR A 65 ? 33.22669 15.63876 28.32034 0.491 13.81021 O ? A ? 65 OH 1
   ATOM 2937 H A TYR A 65 ? 37.71381 19.85341 25.51381 0.491 8.85167 H ? A ? 65 H 1
   ATOM 2938 HA A TYR A 65 ? 35.75322 19.51196 23.70496 0.491 10.89807 H ? A ? 65 HA 1
   ATOM 2939 HB2 A TYR A 65 ? 35.33816 20.87765 26.15642 0.491 8.91584 H ? A ? 65 HB2 1
   ATOM 2940 HB3 A TYR A 65 ? 34.21761 20.62491 25.05828 0.491 8.91584 H ? A ? 65 HB3 1
   ATOM 2941 HD1 A TYR A 65 ? 34.72091 17.71641 24.71698 0.491 9.91806 H ? A ? 65 HD1 1
   ATOM 2942 HD2 A TYR A 65 ? 34.15264 19.95877 27.98484 0.491 13.69778 H ? A ? 65 HD2 1
   ATOM 2943 HE1 A TYR A 65 ? 34.00849 15.86690 25.87693 0.491 11.91192 H ? A ? 65 HE1 1
   ATOM 2944 HE2 A TYR A 65 ? 33.39180 18.10298 29.14742 0.491 13.68028 H ? A ? 65 HE2 1
   ATOM 2945 HH A TYR A 65 ? 32.46528 15.77349 28.64852 0.491 16.57509 H ? A ? 65 HH 1
   ATOM 2946 N B TYR A 65 ? 37.06887 19.36267 24.92614 0.509 7.60893 N ? A ? 65 N 1
   ATOM 2947 CA B TYR A 65 ? 35.91449 20.04292 24.32678 0.509 8.96198 C ? A ? 65 CA 1
   ATOM 2948 C B TYR A 65 ? 36.24117 21.50272 24.00330 0.509 7.44331 C ? A ? 65 C 1
   ATOM 2949 O B TYR A 65 ? 36.87859 22.21941 24.80866 0.509 8.31236 O ? A ? 65 O 1
   ATOM 2950 CB B TYR A 65 ? 34.66892 20.10806 25.23806 0.509 8.41290 C ? A ? 65 CB 1
   ATOM 2951 CG B TYR A 65 ? 34.33582 18.87782 25.94662 0.509 6.68418 C ? A ? 65 CG 1
   ATOM 2952 CD1 B TYR A 65 ? 34.36978 17.64706 25.31865 0.509 8.17965 C ? A ? 65 CD1 1
   ATOM 2953 CD2 B TYR A 65 ? 33.94310 18.92576 27.28952 0.509 10.38043 C ? A ? 65 CD2 1
   ATOM 2954 CE1 B TYR A 65 ? 34.07707 16.51159 25.98682 0.509 9.82357 C ? A ? 65 CE1 1
   ATOM 2955 CE2 B TYR A 65 ? 33.63890 17.77871 27.96453 0.509 12.71679 C ? A ? 65 CE2 1
   ATOM 2956 CZ B TYR A 65 ? 33.68540 16.56996 27.28690 0.509 11.56421 C ? A ? 65 CZ 1
   ATOM 2957 OH B TYR A 65 ? 33.38326 15.38999 28.01070 0.509 15.56115 O ? A ? 65 OH 1
   ATOM 2958 H B TYR A 65 ? 37.33626 19.72721 25.65773 0.509 9.13356 H ? A ? 65 H 1
   ATOM 2959 HA B TYR A 65 ? 35.71439 19.53073 23.52771 0.509 10.75722 H ? A ? 65 HA 1
   ATOM 2960 HB2 B TYR A 65 ? 34.81777 20.79395 25.90762 0.509 10.09831 H ? A ? 65 HB2 1
   ATOM 2961 HB3 B TYR A 65 ? 33.90311 20.34023 24.68986 0.509 10.09831 H ? A ? 65 HB3 1
   ATOM 2962 HD1 B TYR A 65 ? 34.59870 17.60047 24.41848 0.509 9.81841 H ? A ? 65 HD1 1
   ATOM 2963 HD2 B TYR A 65 ? 33.88901 19.74555 27.72530 0.509 12.45935 H ? A ? 65 HD2 1
   ATOM 2964 HE1 B TYR A 65 ? 34.14338 15.68922 25.55761 0.509 11.79112 H ? A ? 65 HE1 1
   ATOM 2965 HE2 B TYR A 65 ? 33.40437 17.80763 28.86400 0.509 15.26298 H ? A ? 65 HE2 1
   ATOM 2966 HH B TYR A 65 ? 33.48424 14.71705 27.51819 0.509 18.67622 H ? A ? 65 HH 1
   ATOM 2967 N A LEU A 66 ? 35.80502 21.89323 22.82090 0.491 6.42258 N ? A ? 66 N 1
   ATOM 2968 CA A LEU A 66 ? 35.85149 23.28571 22.37358 0.491 5.55317 C ? A ? 66 CA 1
   ATOM 2969 C A LEU A 66 ? 34.41759 23.77627 22.54212 0.491 6.95351 C ? A ? 66 C 1
   ATOM 2970 O A LEU A 66 ? 33.50835 23.26189 21.87933 0.491 7.10511 O ? A ? 66 O 1
   ATOM 2971 CB A LEU A 66 ? 36.32290 23.36330 20.91490 0.491 9.12773 C ? A ? 66 CB 1
   ATOM 2972 CG A LEU A 66 ? 36.23771 24.80931 20.40379 0.491 9.15865 C ? A ? 66 CG 1
   ATOM 2973 CD1 A LEU A 66 ? 37.10059 25.72122 21.22812 0.491 14.34614 C ? A ? 66 CD1 1
   ATOM 2974 CD2 A LEU A 66 ? 36.62302 24.89884 18.91201 0.491 11.48837 C ? A ? 66 CD2 1
   ATOM 2975 H A LEU A 66 ? 35.33956 21.37934 22.31212 0.491 7.70993 H ? A ? 66 H 1
   ATOM 2976 HA A LEU A 66 ? 36.46162 23.83057 22.89490 0.491 6.66665 H ? A ? 66 HA 1
   ATOM 2977 HB2 A LEU A 66 ? 37.24423 23.06581 20.85533 0.491 10.95612 H ? A ? 66 HB2 1
   ATOM 2978 HB3 A LEU A 66 ? 35.75699 22.80335 20.36073 0.491 10.95612 H ? A ? 66 HB3 1
   ATOM 2979 HG A LEU A 66 ? 35.31868 25.10770 20.48898 0.491 10.99322 H ? A ? 66 HG 1
   ATOM 2980 HD11 A LEU A 66 ? 37.24582 26.54614 20.73891 0.491 17.21821 H ? A ? 66 HD11 1
   ATOM 2981 HD12 A LEU A 66 ? 36.65078 25.90883 22.06680 0.491 17.21821 H ? A ? 66 HD12 1
   ATOM 2982 HD13 A LEU A 66 ? 37.94947 25.28394 21.39865 0.491 17.21821 H ? A ? 66 HD13 1
   ATOM 2983 HD21 A LEU A 66 ? 36.55055 25.82161 18.62196 0.491 13.78888 H ? A ? 66 HD21 1
   ATOM 2984 HD22 A LEU A 66 ? 37.53540 24.58830 18.80232 0.491 13.78888 H ? A ? 66 HD22 1
   ATOM 2985 HD23 A LEU A 66 ? 36.01964 24.34155 18.39600 0.491 13.78888 H ? A ? 66 HD23 1
   ATOM 2986 N B LEU A 66 ? 35.83411 21.92131 22.79839 0.509 6.42763 N ? A ? 66 N 1
   ATOM 2987 CA B LEU A 66 ? 35.92767 23.31230 22.35298 0.509 5.52271 C ? A ? 66 CA 1
   ATOM 2988 C B LEU A 66 ? 34.50142 23.85383 22.48509 0.509 6.89109 C ? A ? 66 C 1
   ATOM 2989 O B LEU A 66 ? 33.59324 23.46286 21.74744 0.509 6.80274 O ? A ? 66 O 1
   ATOM 2990 CB B LEU A 66 ? 36.44824 23.34008 20.91595 0.509 8.97752 C ? A ? 66 CB 1
   ATOM 2991 CG B LEU A 66 ? 36.44092 24.72800 20.27026 0.509 9.54128 C ? A ? 66 CG 1
   ATOM 2992 CD1 B LEU A 66 ? 37.49938 25.55253 20.89260 0.509 12.79240 C ? A ? 66 CD1 1
   ATOM 2993 CD2 B LEU A 66 ? 36.62122 24.56175 18.71016 0.509 10.36249 C ? A ? 66 CD2 1
   ATOM 2994 H B LEU A 66 ? 35.49071 21.40061 22.20633 0.509 7.71600 H ? A ? 66 H 1
   ATOM 2995 HA B LEU A 66 ? 36.52733 23.85104 22.89247 0.509 6.63009 H ? A ? 66 HA 1
   ATOM 2996 HB2 B LEU A 66 ? 37.36335 23.01845 20.91244 0.509 10.77586 H ? A ? 66 HB2 1
   ATOM 2997 HB3 B LEU A 66 ? 35.89068 22.76018 20.37397 0.509 10.77586 H ? A ? 66 HB3 1
   ATOM 2998 HG B LEU A 66 ? 35.60209 25.19403 20.41196 0.509 11.45237 H ? A ? 66 HG 1
   ATOM 2999 HD11 B LEU A 66 ? 37.49165 26.43418 20.48819 0.509 15.35371 H ? A ? 66 HD11 1
   ATOM 3000 HD12 B LEU A 66 ? 37.32574 25.62361 21.84428 0.509 15.35371 H ? A ? 66 HD12 1
   ATOM 3001 HD13 B LEU A 66 ? 38.35878 25.12797 20.74397 0.509 15.35371 H ? A ? 66 HD13 1
   ATOM 3002 HD21 B LEU A 66 ? 36.65125 25.44040 18.30031 0.509 12.43782 H ? A ? 66 HD21 1
   ATOM 3003 HD22 B LEU A 66 ? 37.44935 24.08738 18.53673 0.509 12.43782 H ? A ? 66 HD22 1
   ATOM 3004 HD23 B LEU A 66 ? 35.87121 24.05773 18.35751 0.509 12.43782 H ? A ? 66 HD23 1
   ATOM 3005 N A THR A 67 ? 34.18998 24.66116 23.51698 0.491 8.83019 N ? A ? 67 N 1
   ATOM 3006 CA A THR A 67 ? 32.85154 24.77851 24.08855 0.491 6.38487 C ? A ? 67 CA 1
   ATOM 3007 C A THR A 67 ? 32.62773 26.15225 24.73170 0.491 6.09761 C ? A ? 67 C 1
   ATOM 3008 O A THR A 67 ? 33.40819 26.60646 25.57993 0.491 5.93550 O ? A ? 67 O 1
   ATOM 3009 CB A THR A 67 ? 32.61064 23.61820 25.11120 0.491 8.59267 C ? A ? 67 CB 1
   ATOM 3010 OG1 A THR A 67 ? 31.30949 23.74530 25.68415 0.491 8.28242 O ? A ? 67 OG1 1
   ATOM 3011 CG2 A THR A 67 ? 33.64550 23.62356 26.29033 0.491 6.86099 C ? A ? 67 CG2 1
   ATOM 3012 H A THR A 67 ? 34.77962 25.18913 23.85338 0.491 10.59907 H ? A ? 67 H 1
   ATOM 3013 HA A THR A 67 ? 32.19806 24.72508 23.37370 0.491 7.66468 H ? A ? 67 HA 1
   ATOM 3014 HB A THR A 67 ? 32.70623 22.78283 24.62755 0.491 10.31404 H ? A ? 67 HB 1
   ATOM 3015 HG1 A THR A 67 ? 30.72663 23.73076 25.07945 0.491 9.94174 H ? A ? 67 HG1 1
   ATOM 3016 HG21 A THR A 67 ? 33.52455 22.83458 26.84149 0.491 8.23603 H ? A ? 67 HG21 1
   ATOM 3017 HG22 A THR A 67 ? 34.54941 23.62617 25.93842 0.491 8.23603 H ? A ? 67 HG22 1
   ATOM 3018 HG23 A THR A 67 ? 33.51906 24.41334 26.83912 0.491 8.23603 H ? A ? 67 HG23 1
   ATOM 3019 N B THR A 67 ? 34.25955 24.63823 23.52191 0.509 8.84686 N ? A ? 67 N 1
   ATOM 3020 CA B THR A 67 ? 32.88853 24.79798 23.98398 0.509 6.38703 C ? A ? 67 CA 1
   ATOM 3021 C B THR A 67 ? 32.68290 26.20652 24.52020 0.509 5.45582 C ? A ? 67 C 1
   ATOM 3022 O B THR A 67 ? 33.56224 26.77311 25.14616 0.509 6.45432 O ? A ? 67 O 1
   ATOM 3023 CB B THR A 67 ? 32.53878 23.73789 25.05744 0.509 8.73922 C ? A ? 67 CB 1
   ATOM 3024 OG1 B THR A 67 ? 31.14992 23.86507 25.40045 0.509 8.34441 O ? A ? 67 OG1 1
   ATOM 3025 CG2 B THR A 67 ? 33.37549 23.91390 26.37768 0.509 7.44941 C ? A ? 67 CG2 1
   ATOM 3026 H B THR A 67 ? 34.85353 25.07666 23.96301 0.509 10.61907 H ? A ? 67 H 1
   ATOM 3027 HA B THR A 67 ? 32.27912 24.69060 23.23699 0.509 7.66727 H ? A ? 67 HA 1
   ATOM 3028 HB B THR A 67 ? 32.74091 22.86245 24.69186 0.509 10.48991 H ? A ? 67 HB 1
   ATOM 3029 HG1 B THR A 67 ? 30.96603 23.36012 26.04606 0.509 10.01614 H ? A ? 67 HG1 1
   ATOM 3030 HG21 B THR A 67 ? 33.23614 23.15284 26.96271 0.509 8.94213 H ? A ? 67 HG21 1
   ATOM 3031 HG22 B THR A 67 ? 34.31979 23.97932 26.16576 0.509 8.94213 H ? A ? 67 HG22 1
   ATOM 3032 HG23 B THR A 67 ? 33.09996 24.72092 26.83996 0.509 8.94213 H ? A ? 67 HG23 1
   ATOM 3033 N A LEU A 68 ? 31.47736 26.74925 24.42572 0.491 6.83768 N ? A ? 68 N 1
   ATOM 3034 CA A LEU A 68 ? 30.94403 27.84254 25.26281 0.491 7.43028 C ? A ? 68 CA 1
   ATOM 3035 C A LEU A 68 ? 30.68258 27.31565 26.64753 0.491 7.13157 C ? A ? 68 C 1
   ATOM 3036 O A LEU A 68 ? 30.01828 26.29789 26.78434 0.491 5.38781 O ? A ? 68 O 1
   ATOM 3037 CB A LEU A 68 ? 29.60732 28.38855 24.65239 0.491 7.54597 C ? A ? 68 CB 1
   ATOM 3038 CG A LEU A 68 ? 28.89021 29.38596 25.58365 0.491 7.69164 C ? A ? 68 CG 1
   ATOM 3039 CD1 A LEU A 68 ? 29.75756 30.62109 25.68517 0.491 8.47437 C ? A ? 68 CD1 1
   ATOM 3040 CD2 A LEU A 68 ? 27.52202 29.70313 25.08893 0.491 14.88139 C ? A ? 68 CD2 1
   ATOM 3041 H A LEU A 68 ? 30.98636 26.54842 23.74883 0.491 8.20806 H ? A ? 68 H 1
   ATOM 3042 HA A LEU A 68 ? 31.58258 28.57172 25.30082 0.491 8.91918 H ? A ? 68 HA 1
   ATOM 3043 HB2 A LEU A 68 ? 29.80439 28.84344 23.81865 0.491 9.05801 H ? A ? 68 HB2 1
   ATOM 3044 HB3 A LEU A 68 ? 29.00763 27.64360 24.49017 0.491 9.05801 H ? A ? 68 HB3 1
   ATOM 3045 HG A LEU A 68 ? 28.76453 29.00644 26.46743 0.491 9.23281 H ? A ? 68 HG 1
   ATOM 3046 HD11 A LEU A 68 ? 29.27354 31.30791 26.16985 0.491 10.17208 H ? A ? 68 HD11 1
   ATOM 3047 HD12 A LEU A 68 ? 30.57399 30.39567 26.15795 0.491 10.17208 H ? A ? 68 HD12 1
   ATOM 3048 HD13 A LEU A 68 ? 29.96837 30.93328 24.79131 0.491 10.17208 H ? A ? 68 HD13 1
   ATOM 3049 HD21 A LEU A 68 ? 27.12518 30.37416 25.66611 0.491 17.86051 H ? A ? 68 HD21 1
   ATOM 3050 HD22 A LEU A 68 ? 27.58473 30.04196 24.18221 0.491 17.86051 H ? A ? 68 HD22 1
   ATOM 3051 HD23 A LEU A 68 ? 26.98565 28.89505 25.10373 0.491 17.86051 H ? A ? 68 HD23 1
   ATOM 3052 N B LEU A 68 ? 31.45760 26.70280 24.40697 0.509 6.81451 N ? A ? 68 N 1
   ATOM 3053 CA B LEU A 68 ? 31.02165 27.78547 25.31268 0.509 7.31070 C ? A ? 68 CA 1
   ATOM 3054 C B LEU A 68 ? 30.85105 27.18213 26.69377 0.509 7.01265 C ? A ? 68 C 1
   ATOM 3055 O B LEU A 68 ? 30.58585 25.98159 26.82319 0.509 5.01036 O ? A ? 68 O 1
   ATOM 3056 CB B LEU A 68 ? 29.69206 28.41408 24.81146 0.509 7.99152 C ? A ? 68 CB 1
   ATOM 3057 CG B LEU A 68 ? 29.38831 29.75342 25.49035 0.509 7.98406 C ? A ? 68 CG 1
   ATOM 3058 CD1 B LEU A 68 ? 30.34857 30.87885 25.05907 0.509 8.33923 C ? A ? 68 CD1 1
   ATOM 3059 CD2 B LEU A 68 ? 27.94686 30.11922 25.19991 0.509 11.86399 C ? A ? 68 CD2 1
   ATOM 3060 H B LEU A 68 ? 30.86929 26.44528 23.83497 0.509 8.18025 H ? A ? 68 H 1
   ATOM 3061 HA B LEU A 68 ? 31.66812 28.50781 25.34730 0.509 8.77568 H ? A ? 68 HA 1
   ATOM 3062 HB2 B LEU A 68 ? 29.75454 28.56655 23.85555 0.509 9.59266 H ? A ? 68 HB2 1
   ATOM 3063 HB3 B LEU A 68 ? 28.96186 27.80504 25.00323 0.509 9.59266 H ? A ? 68 HB3 1
   ATOM 3064 HG B LEU A 68 ? 29.52136 29.66126 26.44675 0.509 9.58372 H ? A ? 68 HG 1
   ATOM 3065 HD11 B LEU A 68 ? 29.97728 31.73252 25.33163 0.509 10.00992 H ? A ? 68 HD11 1
   ATOM 3066 HD12 B LEU A 68 ? 31.20870 30.74087 25.48573 0.509 10.00992 H ? A ? 68 HD12 1
   ATOM 3067 HD13 B LEU A 68 ? 30.45010 30.85507 24.09469 0.509 10.00992 H ? A ? 68 HD13 1
   ATOM 3068 HD21 B LEU A 68 ? 27.75976 30.99184 25.57995 0.509 14.23962 H ? A ? 68 HD21 1
   ATOM 3069 HD22 B LEU A 68 ? 27.81408 30.14141 24.23930 0.509 14.23962 H ? A ? 68 HD22 1
   ATOM 3070 HD23 B LEU A 68 ? 27.36547 29.45311 25.59889 0.509 14.23962 H ? A ? 68 HD23 1
   ATOM 3071 N A TYR A 69 ? 31.17400 28.02358 27.66716 0.491 5.95315 N ? A ? 69 N 1
   ATOM 3072 CA A TYR A 69 ? 31.17891 27.48821 29.03093 0.491 7.84753 C ? A ? 69 CA 1
   ATOM 3073 C A TYR A 69 ? 30.76500 28.60715 29.97221 0.491 5.87357 C ? A ? 69 C 1
   ATOM 3074 O A TYR A 69 ? 31.10231 29.78246 29.75899 0.491 7.33235 O ? A ? 69 O 1
   ATOM 3075 CB A TYR A 69 ? 32.57466 26.99432 29.35440 0.491 8.34059 C ? A ? 69 CB 1
   ATOM 3076 CG A TYR A 69 ? 32.78855 26.46371 30.71533 0.491 8.36652 C ? A ? 69 CG 1
   ATOM 3077 CD1 A TYR A 69 ? 32.52287 25.13490 31.01746 0.491 13.41281 C ? A ? 69 CD1 1
   ATOM 3078 CD2 A TYR A 69 ? 33.26261 27.28547 31.72593 0.491 8.05196 C ? A ? 69 CD2 1
   ATOM 3079 CE1 A TYR A 69 ? 32.74004 24.66342 32.28100 0.491 12.56655 C ? A ? 69 CE1 1
   ATOM 3080 CE2 A TYR A 69 ? 33.48052 26.79827 32.98159 0.491 8.51850 C ? A ? 69 CE2 1
   ATOM 3081 CZ A TYR A 69 ? 33.13574 25.52143 33.27613 0.491 9.10937 C ? A ? 69 CZ 1
   ATOM 3082 OH A TYR A 69 ? 33.37761 25.04171 34.54625 0.491 11.54352 O ? A ? 69 OH 1
   ATOM 3083 H A TYR A 69 ? 31.50847 28.81256 27.59477 0.491 7.14662 H ? A ? 69 H 1
   ATOM 3084 HA A TYR A 69 ? 30.55034 26.75889 29.14884 0.491 9.41987 H ? A ? 69 HA 1
   ATOM 3085 HB2 A TYR A 69 ? 32.79278 26.28123 28.73406 0.491 10.01154 H ? A ? 69 HB2 1
   ATOM 3086 HB3 A TYR A 69 ? 33.19029 27.73488 29.23834 0.491 10.01154 H ? A ? 69 HB3 1
   ATOM 3087 HD1 A TYR A 69 ? 32.19665 24.56511 30.35881 0.491 16.09821 H ? A ? 69 HD1 1
   ATOM 3088 HD2 A TYR A 69 ? 33.43455 28.18146 31.54556 0.491 9.66519 H ? A ? 69 HD2 1
   ATOM 3089 HE1 A TYR A 69 ? 32.61963 23.76019 32.46696 0.491 15.08270 H ? A ? 69 HE1 1
   ATOM 3090 HE2 A TYR A 69 ? 33.86413 27.34034 33.63267 0.491 10.22504 H ? A ? 69 HE2 1
   ATOM 3091 HH A TYR A 69 ? 33.60095 24.23276 34.51012 0.491 13.85507 H ? A ? 69 HH 1
   ATOM 3092 N B TYR A 69 ? 31.09050 27.99337 27.71989 0.509 5.97910 N ? A ? 69 N 1
   ATOM 3093 CA B TYR A 69 ? 31.14960 27.42747 29.06692 0.509 7.75169 C ? A ? 69 CA 1
   ATOM 3094 C B TYR A 69 ? 30.87695 28.56008 30.03807 0.509 5.99303 C ? A ? 69 C 1
   ATOM 3095 O B TYR A 69 ? 31.58173 29.58805 30.03311 0.509 7.10495 O ? A ? 69 O 1
   ATOM 3096 CB B TYR A 69 ? 32.52116 26.84291 29.30673 0.509 8.45726 C ? A ? 69 CB 1
   ATOM 3097 CG B TYR A 69 ? 32.82105 26.33845 30.66636 0.509 8.29525 C ? A ? 69 CG 1
   ATOM 3098 CD1 B TYR A 69 ? 32.46869 25.04722 31.04582 0.509 13.34974 C ? A ? 69 CD1 1
   ATOM 3099 CD2 B TYR A 69 ? 33.44438 27.15261 31.60715 0.509 8.35244 C ? A ? 69 CD2 1
   ATOM 3100 CE1 B TYR A 69 ? 32.76697 24.59851 32.30284 0.509 12.56662 C ? A ? 69 CE1 1
   ATOM 3101 CE2 B TYR A 69 ? 33.74009 26.69524 32.83337 0.509 8.61043 C ? A ? 69 CE2 1
   ATOM 3102 CZ B TYR A 69 ? 33.32855 25.44690 33.21703 0.509 9.77485 C ? A ? 69 CZ 1
   ATOM 3103 OH B TYR A 69 ? 33.66788 24.98962 34.49625 0.509 11.93821 O ? A ? 69 OH 1
   ATOM 3104 H B TYR A 69 ? 31.21742 28.84222 27.66571 0.509 7.17776 H ? A ? 69 H 1
   ATOM 3105 HA B TYR A 69 ? 30.48441 26.73320 29.19500 0.509 9.30487 H ? A ? 69 HA 1
   ATOM 3106 HB2 B TYR A 69 ? 32.63618 26.09558 28.69914 0.509 10.15155 H ? A ? 69 HB2 1
   ATOM 3107 HB3 B TYR A 69 ? 33.17595 27.53183 29.11298 0.509 10.15155 H ? A ? 69 HB3 1
   ATOM 3108 HD1 B TYR A 69 ? 32.03031 24.48919 30.44472 0.509 16.02253 H ? A ? 69 HD1 1
   ATOM 3109 HD2 B TYR A 69 ? 33.65971 28.02890 31.38207 0.509 10.02576 H ? A ? 69 HD2 1
   ATOM 3110 HE1 B TYR A 69 ? 32.58790 23.71623 32.53612 0.509 15.08278 H ? A ? 69 HE1 1
   ATOM 3111 HE2 B TYR A 69 ? 34.22487 27.22640 33.42308 0.509 10.33535 H ? A ? 69 HE2 1
   ATOM 3112 HH B TYR A 69 ? 33.64410 24.15021 34.51698 0.509 14.32869 H ? A ? 69 HH 1
   ATOM 3113 N A GLY A 70 ? 30.09503 28.22787 31.04966 0.491 7.59233 N ? A ? 70 N 1
   ATOM 3114 CA A GLY A 70 ? 29.76276 29.20111 32.05535 0.491 8.46495 C ? A ? 70 CA 1
   ATOM 3115 C A GLY A 70 ? 28.97230 28.62289 33.21192 0.491 9.08333 C ? A ? 70 C 1
   ATOM 3116 O A GLY A 70 ? 28.72116 27.41640 33.32804 0.491 7.28743 O ? A ? 70 O 1
   ATOM 3117 H A GLY A 70 ? 29.82933 27.42636 31.21270 0.491 9.11364 H ? A ? 70 H 1
   ATOM 3118 HA2 A GLY A 70 ? 30.58049 29.58307 32.41075 0.491 10.16077 H ? A ? 70 HA2 1
   ATOM 3119 HA3 A GLY A 70 ? 29.23361 29.90707 31.65221 0.491 10.16077 H ? A ? 70 HA3 1
   ATOM 3120 N B GLY A 70 ? 29.91746 28.33232 30.92136 0.509 7.29365 N ? A ? 70 N 1
   ATOM 3121 CA B GLY A 70 ? 29.61101 29.31604 31.93907 0.509 8.43914 C ? A ? 70 CA 1
   ATOM 3122 C B GLY A 70 ? 28.81648 28.70572 33.06851 0.509 9.16852 C ? A ? 70 C 1
   ATOM 3123 O B GLY A 70 ? 28.43340 27.53959 33.03636 0.509 7.82848 O ? A ? 70 O 1
   ATOM 3124 H B GLY A 70 ? 29.43456 27.62130 30.95065 0.509 8.75522 H ? A ? 70 H 1
   ATOM 3125 HA2 B GLY A 70 ? 30.43490 29.67885 32.30029 0.509 10.12980 H ? A ? 70 HA2 1
   ATOM 3126 HA3 B GLY A 70 ? 29.09237 30.03729 31.54955 0.509 10.12980 H ? A ? 70 HA3 1
   ATOM 3127 N . TRP A 71 ? 28.60795 29.53305 34.09889 1.000 9.09389 N ? A ? 71 N 1
   ATOM 3128 CA . TRP A 71 ? 27.85509 29.17134 35.26680 1.000 9.67054 C ? A ? 71 CA 1
   ATOM 3129 C . TRP A 71 ? 26.75086 30.17959 35.56037 1.000 10.43235 C ? A ? 71 C 1
   ATOM 3130 O . TRP A 71 ? 26.89018 31.38859 35.31208 1.000 10.77719 O ? A ? 71 O 1
   ATOM 3131 HA . TRP A 71 ? 27.45997 28.30658 35.07456 1.000 11.60749 H ? A ? 71 HA 1
   ATOM 3132 CB A TRP A 71 ? 28.70793 29.10462 36.50613 0.786 10.66309 C ? A ? 71 CB 1
   ATOM 3133 CG A TRP A 71 ? 29.75294 28.05121 36.53941 0.786 9.08481 C ? A ? 71 CG 1
   ATOM 3134 CD1 A TRP A 71 ? 30.95015 28.13203 35.89975 0.786 9.44979 C ? A ? 71 CD1 1
   ATOM 3135 CD2 A TRP A 71 ? 29.75959 26.87419 37.30349 0.786 8.63186 C ? A ? 71 CD2 1
   ATOM 3136 NE1 A TRP A 71 ? 31.74516 26.99924 36.22080 0.786 11.72571 N ? A ? 71 NE1 1
   ATOM 3137 CE2 A TRP A 71 ? 31.00335 26.20805 37.07373 0.786 9.18420 C ? A ? 71 CE2 1
   ATOM 3138 CE3 A TRP A 71 ? 28.82353 26.24231 38.08659 0.786 10.18491 C ? A ? 71 CE3 1
   ATOM 3139 CZ2 A TRP A 71 ? 31.29723 24.97973 37.65742 0.786 10.61778 C ? A ? 71 CZ2 1
   ATOM 3140 CZ3 A TRP A 71 ? 29.14689 25.01198 38.67174 0.786 12.17790 C ? A ? 71 CZ3 1
   ATOM 3141 CH2 A TRP A 71 ? 30.36969 24.40227 38.42883 0.786 10.51639 C ? A ? 71 CH2 1
   ATOM 3142 H A TRP A 71 ? 28.79010 30.37140 34.03894 0.491 10.91550 H ? A ? 71 H 1
   ATOM 3143 HB2 A TRP A 71 ? 29.16092 29.95656 36.60558 0.786 12.79855 H ? A ? 71 HB2 1
   ATOM 3144 HB3 A TRP A 71 ? 28.12403 28.94878 37.26486 0.786 12.79855 H ? A ? 71 HB3 1
   ATOM 3145 HD1 A TRP A 71 ? 31.20966 28.82504 35.33647 0.786 11.34258 H ? A ? 71 HD1 1
   ATOM 3146 HE1 A TRP A 71 ? 32.54043 26.83693 35.93655 0.786 14.07369 H ? A ? 71 HE1 1
   ATOM 3147 HE3 A TRP A 71 ? 27.98792 26.62609 38.22578 0.786 12.22474 H ? A ? 71 HE3 1
   ATOM 3148 HZ2 A TRP A 71 ? 32.11963 24.56969 37.51449 0.786 12.74418 H ? A ? 71 HZ2 1
   ATOM 3149 HZ3 A TRP A 71 ? 28.53208 24.59656 39.23240 0.786 14.61632 H ? A ? 71 HZ3 1
   ATOM 3150 HH2 A TRP A 71 ? 30.54819 23.57346 38.81107 0.786 12.62251 H ? A ? 71 HH2 1
   ATOM 3151 CB B TRP A 71 ? 28.74889 29.06936 36.51499 0.214 10.66120 C ? A ? 71 CB 1
   ATOM 3152 CG B TRP A 71 ? 29.75066 27.95247 36.51404 0.214 9.14285 C ? A ? 71 CG 1
   ATOM 3153 CD1 B TRP A 71 ? 30.90974 27.90461 35.79114 0.214 9.96203 C ? A ? 71 CD1 1
   ATOM 3154 CD2 B TRP A 71 ? 29.71215 26.76210 37.29885 0.214 8.91200 C ? A ? 71 CD2 1
   ATOM 3155 NE1 B TRP A 71 ? 31.59404 26.72730 36.06693 0.214 11.19004 N ? A ? 71 NE1 1
   ATOM 3156 CE2 B TRP A 71 ? 30.87325 26.01481 36.99539 0.214 9.40591 C ? A ? 71 CE2 1
   ATOM 3157 CE3 B TRP A 71 ? 28.80051 26.23482 38.20601 0.214 10.30781 C ? A ? 71 CE3 1
   ATOM 3158 CZ2 B TRP A 71 ? 31.13505 24.77278 37.58532 0.214 10.81070 C ? A ? 71 CZ2 1
   ATOM 3159 CZ3 B TRP A 71 ? 29.07093 25.00224 38.79076 0.214 11.95363 C ? A ? 71 CZ3 1
   ATOM 3160 CH2 B TRP A 71 ? 30.22785 24.29155 38.47605 0.214 10.73762 C ? A ? 71 CH2 1
   ATOM 3161 H B TRP A 71 ? 28.91110 30.33723 34.13050 0.509 10.91550 H ? A ? 71 H 1
   ATOM 3162 HB2 B TRP A 71 ? 29.24417 29.89879 36.60237 0.214 12.79628 H ? A ? 71 HB2 1
   ATOM 3163 HB3 B TRP A 71 ? 28.17726 28.94127 37.28812 0.214 12.79628 H ? A ? 71 HB3 1
   ATOM 3164 HD1 B TRP A 71 ? 31.19798 28.56334 35.20132 0.214 11.95727 H ? A ? 71 HD1 1
   ATOM 3165 HE1 B TRP A 71 ? 32.34124 26.48556 35.71644 0.214 13.43089 H ? A ? 71 HE1 1
   ATOM 3166 HE3 B TRP A 71 ? 28.02279 26.69845 38.41838 0.214 12.37221 H ? A ? 71 HE3 1
   ATOM 3167 HZ2 B TRP A 71 ? 31.90353 24.29306 37.37505 0.214 12.97568 H ? A ? 71 HZ2 1
   ATOM 3168 HZ3 B TRP A 71 ? 28.46864 24.64564 39.40312 0.214 14.34720 H ? A ? 71 HZ3 1
   ATOM 3169 HH2 B TRP A 71 ? 30.38252 23.47036 38.88424 0.214 12.88798 H ? A ? 71 HH2 1
   ATOM 3170 N A THR A 72 ? 25.68423 29.66908 36.17927 0.604 10.61590 N ? A ? 72 N 1
   ATOM 3171 CA A THR A 72 ? 24.77163 30.50588 36.94909 0.604 7.42214 C ? A ? 72 CA 1
   ATOM 3172 C A THR A 72 ? 24.73467 30.00703 38.38793 0.604 10.03134 C ? A ? 72 C 1
   ATOM 3173 O A THR A 72 ? 24.96075 28.81561 38.65287 0.604 9.97257 O ? A ? 72 O 1
   ATOM 3174 CB A THR A 72 ? 23.33604 30.53778 36.32868 0.604 10.78999 C ? A ? 72 CB 1
   ATOM 3175 OG1 A THR A 72 ? 22.74695 29.24016 36.47741 0.604 11.98901 O ? A ? 72 OG1 1
   ATOM 3176 CG2 A THR A 72 ? 23.34068 30.94294 34.95349 0.604 15.12098 C ? A ? 72 CG2 1
   ATOM 3177 H A THR A 72 ? 25.47031 28.83622 36.16557 0.604 12.74192 H ? A ? 72 H 1
   ATOM 3178 HA A THR A 72 ? 25.08830 31.42272 36.95390 0.604 8.90940 H ? A ? 72 HA 1
   ATOM 3179 HB A THR A 72 ? 22.79877 31.19902 36.79237 0.604 12.95083 H ? A ? 72 HB 1
   ATOM 3180 HG1 A THR A 72 ? 22.61055 29.07802 37.29025 0.604 14.38965 H ? A ? 72 HG1 1
   ATOM 3181 HG21 A THR A 72 ? 22.43076 31.00850 34.62388 0.604 18.14801 H ? A ? 72 HG21 1
   ATOM 3182 HG22 A THR A 72 ? 23.77103 31.80761 34.86383 0.604 18.14801 H ? A ? 72 HG22 1
   ATOM 3183 HG23 A THR A 72 ? 23.82346 30.29399 34.41807 0.604 18.14801 H ? A ? 72 HG23 1
   ATOM 3184 N B THR A 72 ? 25.72745 29.67158 36.25502 0.396 10.63323 N ? A ? 72 N 1
   ATOM 3185 CA B THR A 72 ? 24.84314 30.50714 37.05385 0.396 7.52453 C ? A ? 72 CA 1
   ATOM 3186 C B THR A 72 ? 24.93064 30.09498 38.52074 0.396 10.15623 C ? A ? 72 C 1
   ATOM 3187 O B THR A 72 ? 25.52200 29.05797 38.88250 0.396 8.81588 O ? A ? 72 O 1
   ATOM 3188 CB B THR A 72 ? 23.37826 30.44663 36.56139 0.396 12.41255 C ? A ? 72 CB 1
   ATOM 3189 OG1 B THR A 72 ? 22.85020 29.12692 36.76079 0.396 11.95495 O ? A ? 72 OG1 1
   ATOM 3190 CG2 B THR A 72 ? 23.27232 30.84102 35.16126 0.396 14.27858 C ? A ? 72 CG2 1
   ATOM 3191 H B THR A 72 ? 25.52828 28.83521 36.27528 0.396 12.76271 H ? A ? 72 H 1
   ATOM 3192 HA B THR A 72 ? 25.13497 31.42878 36.97447 0.396 9.03228 H ? A ? 72 HA 1
   ATOM 3193 HB B THR A 72 ? 22.84277 31.07368 37.07224 0.396 14.89790 H ? A ? 72 HB 1
   ATOM 3194 HG1 B THR A 72 ? 22.78952 28.96286 37.58238 0.396 14.34878 H ? A ? 72 HG1 1
   ATOM 3195 HG21 B THR A 72 ? 22.34007 30.87301 34.89523 0.396 17.13713 H ? A ? 72 HG21 1
   ATOM 3196 HG22 B THR A 72 ? 23.66660 31.71792 35.03285 0.396 17.13713 H ? A ? 72 HG22 1
   ATOM 3197 HG23 B THR A 72 ? 23.73801 30.20127 34.60024 0.396 17.13713 H ? A ? 72 HG23 1
   ATOM 3198 N A ARG A 73 ? 24.45374 30.93320 39.33172 0.604 13.18104 N ? A ? 73 N 1
   ATOM 3199 CA A ARG A 73 ? 24.01264 30.53193 40.67875 0.604 11.76792 C ? A ? 73 CA 1
   ATOM 3200 C A ARG A 73 ? 22.50386 30.78448 40.85715 0.604 13.89884 C ? A ? 73 C 1
   ATOM 3201 O A ARG A 73 ? 21.87434 31.55657 40.11425 0.604 14.93449 O ? A ? 73 O 1
   ATOM 3202 CB A ARG A 73 ? 24.80377 31.27529 41.77168 0.604 16.65842 C ? A ? 73 CB 1
   ATOM 3203 CG A ARG A 73 ? 26.29298 30.99080 41.77514 0.604 18.19062 C ? A ? 73 CG 1
   ATOM 3204 CD A ARG A 73 ? 26.99142 31.74432 42.90492 0.604 22.80254 C ? A ? 73 CD 1
   ATOM 3205 NE A ARG A 73 ? 28.39967 31.41449 43.03257 0.604 17.38961 N ? A ? 73 NE 1
   ATOM 3206 CZ A ARG A 73 ? 29.38719 32.19144 42.62574 0.604 16.62015 C ? A ? 73 CZ 1
   ATOM 3207 NH1 A ARG A 73 ? 29.15478 33.27555 41.89988 0.604 19.77565 N ? A ? 73 NH1 1
   ATOM 3208 NH2 A ARG A 73 ? 30.64292 31.81402 42.86247 0.604 16.10179 N ? A ? 73 NH2 1
   ATOM 3209 H A ARG A 73 ? 24.51175 31.78292 39.21248 0.604 15.82008 H ? A ? 73 H 1
   ATOM 3210 HA A ARG A 73 ? 24.17049 29.58102 40.78722 0.604 14.12434 H ? A ? 73 HA 1
   ATOM 3211 HB2 A ARG A 73 ? 24.68833 32.22953 41.64132 0.604 19.99294 H ? A ? 73 HB2 1
   ATOM 3212 HB3 A ARG A 73 ? 24.45381 31.01403 42.63780 0.604 19.99294 H ? A ? 73 HB3 1
   ATOM 3213 HG2 A ARG A 73 ? 26.44022 30.04060 41.90295 0.604 21.83158 H ? A ? 73 HG2 1
   ATOM 3214 HG3 A ARG A 73 ? 26.67844 31.27577 40.93186 0.604 21.83158 H ? A ? 73 HG3 1
   ATOM 3215 HD2 A ARG A 73 ? 26.92349 32.69706 42.73584 0.604 27.36589 H ? A ? 73 HD2 1
   ATOM 3216 HD3 A ARG A 73 ? 26.55748 31.52455 43.74414 0.604 27.36589 H ? A ? 73 HD3 1
   ATOM 3217 HE A ARG A 73 ? 28.60440 30.66312 43.39742 0.604 20.87037 H ? A ? 73 HE 1
   ATOM 3218 HH11 A ARG A 73 ? 28.34869 33.48459 41.68513 0.604 23.73362 H ? A ? 73 HH11 1
   ATOM 3219 HH12 A ARG A 73 ? 29.81005 33.77004 41.64357 0.604 23.73362 H ? A ? 73 HH12 1
   ATOM 3220 HH21 A ARG A 73 ? 30.79957 31.07529 43.27398 0.604 19.32499 H ? A ? 73 HH21 1
   ATOM 3221 HH22 A ARG A 73 ? 31.29677 32.30914 42.60376 0.604 19.32499 H ? A ? 73 HH22 1
   ATOM 3222 N B ARG A 73 ? 24.33356 30.94878 39.36656 0.396 13.18694 N ? A ? 73 N 1
   ATOM 3223 CA B ARG A 73 ? 23.94101 30.56764 40.72734 0.396 11.92623 C ? A ? 73 CA 1
   ATOM 3224 C B ARG A 73 ? 22.41879 30.70502 40.88724 0.396 13.90872 C ? A ? 73 C 1
   ATOM 3225 O B ARG A 73 ? 21.69962 31.26228 40.04202 0.396 15.00946 O ? A ? 73 O 1
   ATOM 3226 CB B ARG A 73 ? 24.67835 31.42400 41.77355 0.396 17.00353 C ? A ? 73 CB 1
   ATOM 3227 CG B ARG A 73 ? 26.19033 31.35381 41.69562 0.396 17.47978 C ? A ? 73 CG 1
   ATOM 3228 CD B ARG A 73 ? 26.85779 32.30422 42.69644 0.396 19.43838 C ? A ? 73 CD 1
   ATOM 3229 NE B ARG A 73 ? 28.31620 32.22892 42.63543 0.396 16.87613 N ? A ? 73 NE 1
   ATOM 3230 CZ B ARG A 73 ? 29.06481 32.89909 41.77138 0.396 19.97690 C ? A ? 73 CZ 1
   ATOM 3231 NH1 B ARG A 73 ? 28.54576 33.68479 40.86616 0.396 35.85753 N ? A ? 73 NH1 1
   ATOM 3232 NH2 B ARG A 73 ? 30.37054 32.73892 41.78560 0.396 21.80525 N ? A ? 73 NH2 1
   ATOM 3233 H B ARG A 73 ? 24.14442 31.76419 39.16922 0.396 15.82716 H ? A ? 73 H 1
   ATOM 3234 HA B ARG A 73 ? 24.17429 29.63902 40.88273 0.396 14.31432 H ? A ? 73 HA 1
   ATOM 3235 HB2 B ARG A 73 ? 24.42193 32.35119 41.64922 0.396 20.40707 H ? A ? 73 HB2 1
   ATOM 3236 HB3 B ARG A 73 ? 24.41691 31.12321 42.65790 0.396 20.40707 H ? A ? 73 HB3 1
   ATOM 3237 HG2 B ARG A 73 ? 26.47948 30.44993 41.89635 0.396 20.97857 H ? A ? 73 HG2 1
   ATOM 3238 HG3 B ARG A 73 ? 26.47667 31.60321 40.80304 0.396 20.97857 H ? A ? 73 HG3 1
   ATOM 3239 HD2 B ARG A 73 ? 26.59301 33.21565 42.49622 0.396 23.32890 H ? A ? 73 HD2 1
   ATOM 3240 HD3 B ARG A 73 ? 26.57972 32.06778 43.59515 0.396 23.32890 H ? A ? 73 HD3 1
   ATOM 3241 HE B ARG A 73 ? 28.71526 31.71525 43.19801 0.396 20.25420 H ? A ? 73 HE 1
   ATOM 3242 HH11 B ARG A 73 ? 27.69242 33.77992 40.81755 0.396 43.03188 H ? A ? 73 HH11 1
   ATOM 3243 HH12 B ARG A 73 ? 29.05736 34.10696 40.31876 0.396 43.03188 H ? A ? 73 HH12 1
   ATOM 3244 HH21 B ARG A 73 ? 30.73184 32.20268 42.35261 0.396 26.16914 H ? A ? 73 HH21 1
   ATOM 3245 HH22 B ARG A 73 ? 30.86279 33.17047 41.22788 0.396 26.16914 H ? A ? 73 HH22 1
   ATOM 3246 N A SER A 74 ? 21.94476 30.11988 41.81120 0.604 18.55665 N ? A ? 74 N 1
   ATOM 3247 CA A SER A 74 ? 20.51878 30.25454 42.14590 0.604 21.41968 C ? A ? 74 CA 1
   ATOM 3248 C A SER A 74 ? 19.57319 29.78873 41.06859 0.604 16.47345 C ? A ? 74 C 1
   ATOM 3249 O A SER A 74 ? 18.74841 30.57657 40.56848 0.604 18.62865 O ? A ? 74 O 1
   ATOM 3250 CB A SER A 74 ? 20.18520 31.72822 42.48028 0.604 26.99533 C ? A ? 74 CB 1
   ATOM 3251 OG A SER A 74 ? 20.81589 32.03867 43.68589 0.604 31.69131 O ? A ? 74 OG 1
   ATOM 3252 H A SER A 74 ? 22.36113 29.55849 42.31227 0.604 22.27082 H ? A ? 74 H 1
   ATOM 3253 HA A SER A 74 ? 20.37362 29.67174 42.90758 0.604 25.70645 H ? A ? 74 HA 1
   ATOM 3254 HB2 A SER A 74 ? 20.51652 32.30820 41.77690 0.604 32.39724 H ? A ? 74 HB2 1
   ATOM 3255 HB3 A SER A 74 ? 19.22568 31.83514 42.57399 0.604 32.39724 H ? A ? 74 HB3 1
   ATOM 3256 HG A SER A 74 ? 20.56126 32.79156 43.95780 0.604 38.03241 H ? A ? 74 HG 1
   ATOM 3257 N B SER A 74 ? 21.91327 30.17341 41.98107 0.396 19.08839 N ? A ? 74 N 1
   ATOM 3258 CA B SER A 74 ? 20.50079 30.29662 42.31408 0.396 22.25788 C ? A ? 74 CA 1
   ATOM 3259 C B SER A 74 ? 19.58767 29.85861 41.16533 0.396 16.23119 C ? A ? 74 C 1
   ATOM 3260 O B SER A 74 ? 18.81086 30.65939 40.64735 0.396 18.65254 O ? A ? 74 O 1
   ATOM 3261 CB B SER A 74 ? 20.17177 31.72696 42.72335 0.396 27.09081 C ? A ? 74 CB 1
   ATOM 3262 OG B SER A 74 ? 20.87760 32.02988 43.89246 0.396 32.28040 O ? A ? 74 OG 1
   ATOM 3263 H B SER A 74 ? 22.37133 29.72912 42.55760 0.396 22.90890 H ? A ? 74 H 1
   ATOM 3264 HA B SER A 74 ? 20.31768 29.71070 43.06512 0.396 26.71230 H ? A ? 74 HA 1
   ATOM 3265 HB2 B SER A 74 ? 20.43729 32.33612 42.01672 0.396 32.51181 H ? A ? 74 HB2 1
   ATOM 3266 HB3 B SER A 74 ? 19.21937 31.80630 42.88929 0.396 32.51181 H ? A ? 74 HB3 1
   ATOM 3267 HG B SER A 74 ? 20.66911 32.79721 44.16327 0.396 38.73932 H ? A ? 74 HG 1
   ATOM 3268 N A PRO A 75 ? 19.64771 28.49799 40.68588 0.604 16.93988 N ? A ? 75 N 1
   ATOM 3269 CA A PRO A 75 ? 20.53923 27.51719 41.27707 0.604 22.25324 C ? A ? 75 CA 1
   ATOM 3270 C A PRO A 75 ? 21.92817 27.44612 40.56610 0.604 17.97617 C ? A ? 75 C 1
   ATOM 3271 O A PRO A 75 ? 22.08833 28.03315 39.49204 0.604 14.96811 O ? A ? 75 O 1
   ATOM 3272 CB A PRO A 75 ? 19.78044 26.20326 41.08663 0.604 20.59988 C ? A ? 75 CB 1
   ATOM 3273 CG A PRO A 75 ? 19.01751 26.42484 39.85282 0.604 23.44929 C ? A ? 75 CG 1
   ATOM 3274 CD A PRO A 75 ? 18.62762 27.88746 39.85352 0.604 22.90635 C ? A ? 75 CD 1
   ATOM 3275 HA A PRO A 75 ? 20.65386 27.71798 42.21911 0.604 26.70673 H ? A ? 75 HA 1
   ATOM 3276 HB2 A PRO A 75 ? 20.40357 25.46637 40.98862 0.604 24.72270 H ? A ? 75 HB2 1
   ATOM 3277 HB3 A PRO A 75 ? 19.19233 26.04231 41.84103 0.604 24.72270 H ? A ? 75 HB3 1
   ATOM 3278 HG2 A PRO A 75 ? 19.57346 26.21908 39.08505 0.604 28.14198 H ? A ? 75 HG2 1
   ATOM 3279 HG3 A PRO A 75 ? 18.22874 25.86026 39.85213 0.604 28.14198 H ? A ? 75 HG3 1
   ATOM 3280 HD2 A PRO A 75 ? 18.65006 28.25214 38.95496 0.604 27.49046 H ? A ? 75 HD2 1
   ATOM 3281 HD3 A PRO A 75 ? 17.74635 28.01063 40.23964 0.604 27.49046 H ? A ? 75 HD3 1
   ATOM 3282 N B PRO A 75 ? 19.67802 28.58301 40.74273 0.396 17.29348 N ? A ? 75 N 1
   ATOM 3283 CA B PRO A 75 ? 20.55423 27.56198 41.30107 0.396 22.11346 C ? A ? 75 CA 1
   ATOM 3284 C B PRO A 75 ? 21.91547 27.43384 40.56606 0.396 17.92601 C ? A ? 75 C 1
   ATOM 3285 O B PRO A 75 ? 22.06647 27.96926 39.47185 0.396 14.91295 O ? A ? 75 O 1
   ATOM 3286 CB B PRO A 75 ? 19.72758 26.28314 41.13389 0.396 20.65564 C ? A ? 75 CB 1
   ATOM 3287 CG B PRO A 75 ? 18.94975 26.52961 39.90063 0.396 23.33539 C ? A ? 75 CG 1
   ATOM 3288 CD B PRO A 75 ? 18.65147 28.01560 39.87376 0.396 22.55028 C ? A ? 75 CD 1
   ATOM 3289 HA B PRO A 75 ? 20.71070 27.75768 42.23815 0.396 26.53898 H ? A ? 75 HA 1
   ATOM 3290 HB2 B PRO A 75 ? 20.31278 25.51605 41.03385 0.396 24.78960 H ? A ? 75 HB2 1
   ATOM 3291 HB3 B PRO A 75 ? 19.14456 26.15810 41.89897 0.396 24.78960 H ? A ? 75 HB3 1
   ATOM 3292 HG2 B PRO A 75 ? 19.47632 26.27258 39.12761 0.396 28.00531 H ? A ? 75 HG2 1
   ATOM 3293 HG3 B PRO A 75 ? 18.12717 26.01623 39.92730 0.396 28.00531 H ? A ? 75 HG3 1
   ATOM 3294 HD2 B PRO A 75 ? 18.72973 28.36670 38.97292 0.396 27.06317 H ? A ? 75 HD2 1
   ATOM 3295 HD3 B PRO A 75 ? 17.76508 28.19570 40.22417 0.396 27.06317 H ? A ? 75 HD3 1
   ATOM 3296 N . LEU A 76 ? 22.84553 26.71189 41.19249 1.000 13.50532 N ? A ? 76 N 1
   ATOM 3297 CA . LEU A 76 ? 24.16755 26.46312 40.63403 1.000 13.09684 C ? A ? 76 CA 1
   ATOM 3298 C . LEU A 76 ? 24.06698 25.53261 39.41667 1.000 14.69678 C ? A ? 76 C 1
   ATOM 3299 O . LEU A 76 ? 23.65949 24.38511 39.55552 1.000 11.90609 O ? A ? 76 O 1
   ATOM 3300 CB . LEU A 76 ? 25.02130 25.83517 41.68790 1.000 17.64108 C ? A ? 76 CB 1
   ATOM 3301 CG . LEU A 76 ? 26.46496 25.76391 41.46861 1.000 20.27267 C ? A ? 76 CG 1
   ATOM 3302 CD1 . LEU A 76 ? 27.07842 27.14181 41.34162 1.000 22.79613 C ? A ? 76 CD1 1
   ATOM 3303 CD2 . LEU A 76 ? 27.11961 24.95726 42.63530 1.000 19.67522 C ? A ? 76 CD2 1
   ATOM 3304 HA . LEU A 76 ? 24.56416 27.29879 40.34201 1.000 15.71905 H ? A ? 76 HA 1
   ATOM 3305 HB2 . LEU A 76 ? 24.89118 26.33798 42.50715 1.000 21.17214 H ? A ? 76 HB2 1
   ATOM 3306 HB3 . LEU A 76 ? 24.71490 24.92252 41.80656 1.000 21.17214 H ? A ? 76 HB3 1
   ATOM 3307 HG . LEU A 76 ? 26.64305 25.30815 40.63108 1.000 24.33004 H ? A ? 76 HG 1
   ATOM 3308 HD11 . LEU A 76 ? 28.04397 27.05566 41.30708 1.000 27.35820 H ? A ? 76 HD11 1
   ATOM 3309 HD12 . LEU A 76 ? 26.75415 27.55808 40.52770 1.000 27.35820 H ? A ? 76 HD12 1
   ATOM 3310 HD13 . LEU A 76 ? 26.82113 27.67414 42.11060 1.000 27.35820 H ? A ? 76 HD13 1
   ATOM 3311 HD21 . LEU A 76 ? 28.07307 24.88418 42.47263 1.000 23.61310 H ? A ? 76 HD21 1
   ATOM 3312 HD22 . LEU A 76 ? 26.96139 25.42491 43.47027 1.000 23.61310 H ? A ? 76 HD22 1
   ATOM 3313 HD23 . LEU A 76 ? 26.72137 24.07348 42.67056 1.000 23.61310 H ? A ? 76 HD23 1
   ATOM 3314 H A LEU A 76 ? 22.72273 26.33973 41.95800 0.604 16.20922 H ? A ? 76 H 1
   ATOM 3315 H B LEU A 76 ? 22.72986 26.34674 41.96247 0.396 16.20922 H ? A ? 76 H 1
   ATOM 3316 N A ILE A 77 ? 24.42216 26.02918 38.23325 0.053 11.85978 N ? A ? 77 N 1
   ATOM 3317 CA A ILE A 77 ? 24.30051 25.26617 36.98909 0.053 7.84694 C ? A ? 77 CA 1
   ATOM 3318 C A ILE A 77 ? 25.52499 25.54983 36.13132 0.053 8.27314 C ? A ? 77 C 1
   ATOM 3319 O A ILE A 77 ? 25.80763 26.71274 35.81353 0.053 8.34483 O ? A ? 77 O 1
   ATOM 3320 CB A ILE A 77 ? 23.02326 25.61428 36.20277 0.053 10.10230 C ? A ? 77 CB 1
   ATOM 3321 CG1 A ILE A 77 ? 21.79362 25.08591 36.94036 0.053 11.25811 C ? A ? 77 CG1 1
   ATOM 3322 CG2 A ILE A 77 ? 23.09693 25.04134 34.78622 0.053 10.61617 C ? A ? 77 CG2 1
   ATOM 3323 CD1 A ILE A 77 ? 20.48980 25.49855 36.33564 0.053 13.20826 C ? A ? 77 CD1 1
   ATOM 3324 H A ILE A 77 ? 24.74209 26.81966 38.12199 0.053 14.23458 H ? A ? 77 H 1
   ATOM 3325 HA A ILE A 77 ? 24.28377 24.32073 37.20531 0.053 9.41917 H ? A ? 77 HA 1
   ATOM 3326 HB A ILE A 77 ? 22.95079 26.57930 36.13645 0.053 12.12559 H ? A ? 77 HB 1
   ATOM 3327 HG12 A ILE A 77 ? 21.82437 24.11640 36.93915 0.053 13.51257 H ? A ? 77 HG12 1
   ATOM 3328 HG13 A ILE A 77 ? 21.81281 25.41732 37.85179 0.053 13.51257 H ? A ? 77 HG13 1
   ATOM 3329 HG21 A ILE A 77 ? 22.20704 25.03796 34.40025 0.053 12.74224 H ? A ? 77 HG21 1
   ATOM 3330 HG22 A ILE A 77 ? 23.68718 25.59532 34.25180 0.053 12.74224 H ? A ? 77 HG22 1
   ATOM 3331 HG23 A ILE A 77 ? 23.44221 24.13589 34.82935 0.053 12.74224 H ? A ? 77 HG23 1
   ATOM 3332 HD11 A ILE A 77 ? 19.78409 25.36995 36.98858 0.053 15.85275 H ? A ? 77 HD11 1
   ATOM 3333 HD12 A ILE A 77 ? 20.54062 26.43379 36.08338 0.053 15.85275 H ? A ? 77 HD12 1
   ATOM 3334 HD13 A ILE A 77 ? 20.31861 24.95336 35.55183 0.053 15.85275 H ? A ? 77 HD13 1
   ATOM 3335 N B ILE A 77 ? 24.44197 26.00265 38.22489 0.369 11.97220 N ? A ? 77 N 1
   ATOM 3336 CA B ILE A 77 ? 24.34083 25.17536 37.00898 0.369 7.65268 C ? A ? 77 CA 1
   ATOM 3337 C B ILE A 77 ? 25.53762 25.51587 36.13594 0.369 8.16275 C ? A ? 77 C 1
   ATOM 3338 O B ILE A 77 ? 25.81622 26.71342 35.90045 0.369 8.24973 O ? A ? 77 O 1
   ATOM 3339 CB B ILE A 77 ? 23.05285 25.40892 36.22090 0.369 10.32750 C ? A ? 77 CB 1
   ATOM 3340 CG1 B ILE A 77 ? 21.88098 24.67097 36.89880 0.369 11.93097 C ? A ? 77 CG1 1
   ATOM 3341 CG2 B ILE A 77 ? 23.18890 24.84741 34.78248 0.369 10.77953 C ? A ? 77 CG2 1
   ATOM 3342 CD1 B ILE A 77 ? 20.58920 25.08365 36.46189 0.369 14.53655 C ? A ? 77 CD1 1
   ATOM 3343 H B ILE A 77 ? 24.75657 26.79187 38.09164 0.369 14.36948 H ? A ? 77 H 1
   ATOM 3344 HA B ILE A 77 ? 24.36134 24.24007 37.26534 0.369 9.18606 H ? A ? 77 HA 1
   ATOM 3345 HB B ILE A 77 ? 22.89050 26.36493 36.19673 0.369 12.39583 H ? A ? 77 HB 1
   ATOM 3346 HG12 B ILE A 77 ? 21.96390 23.72271 36.71217 0.369 14.32001 H ? A ? 77 HG12 1
   ATOM 3347 HG13 B ILE A 77 ? 21.92997 24.82643 37.85500 0.369 14.32001 H ? A ? 77 HG13 1
   ATOM 3348 HG21 B ILE A 77 ? 22.30353 24.73288 34.40313 0.369 12.93827 H ? A ? 77 HG21 1
   ATOM 3349 HG22 B ILE A 77 ? 23.70012 25.47342 34.24614 0.369 12.93827 H ? A ? 77 HG22 1
   ATOM 3350 HG23 B ILE A 77 ? 23.64619 23.99275 34.81903 0.369 12.93827 H ? A ? 77 HG23 1
   ATOM 3351 HD11 B ILE A 77 ? 19.91716 24.55405 36.91884 0.369 17.44670 H ? A ? 77 HD11 1
   ATOM 3352 HD12 B ILE A 77 ? 20.46969 26.02292 36.67258 0.369 17.44670 H ? A ? 77 HD12 1
   ATOM 3353 HD13 B ILE A 77 ? 20.52174 24.94838 35.50374 0.369 17.44670 H ? A ? 77 HD13 1
   ATOM 3354 N C ILE A 77 ? 24.45494 26.03298 38.23418 0.437 11.97639 N ? A ? 77 N 1
   ATOM 3355 CA C ILE A 77 ? 24.36800 25.27955 36.97264 0.437 7.65447 C ? A ? 77 CA 1
   ATOM 3356 C C ILE A 77 ? 25.70692 25.50620 36.28543 0.437 8.01337 C ? A ? 77 C 1
   ATOM 3357 O C ILE A 77 ? 26.23124 26.64322 36.29487 0.437 7.87917 O ? A ? 77 O 1
   ATOM 3358 CB C ILE A 77 ? 23.24630 25.76648 36.05090 0.437 9.80679 C ? A ? 77 CB 1
   ATOM 3359 CG1 C ILE A 77 ? 21.88422 25.61701 36.76812 0.437 8.12782 C ? A ? 77 CG1 1
   ATOM 3360 CG2 C ILE A 77 ? 23.18197 24.87971 34.77272 0.437 10.80543 C ? A ? 77 CG2 1
   ATOM 3361 CD1 C ILE A 77 ? 20.80393 26.17473 36.10135 0.437 13.27340 C ? A ? 77 CD1 1
   ATOM 3362 H C ILE A 77 ? 24.77869 26.82357 38.13539 0.437 14.37451 H ? A ? 77 H 1
   ATOM 3363 HA C ILE A 77 ? 24.19928 24.34244 37.15777 0.437 9.18820 H ? A ? 77 HA 1
   ATOM 3364 HB C ILE A 77 ? 23.42624 26.69201 35.82302 0.437 11.77099 H ? A ? 77 HB 1
   ATOM 3365 HG12 C ILE A 77 ? 21.69913 24.67153 36.88082 0.437 9.75622 H ? A ? 77 HG12 1
   ATOM 3366 HG13 C ILE A 77 ? 21.94491 26.04878 37.63460 0.437 9.75622 H ? A ? 77 HG13 1
   ATOM 3367 HG21 C ILE A 77 ? 22.52455 25.25083 34.16365 0.437 12.96935 H ? A ? 77 HG21 1
   ATOM 3368 HG22 C ILE A 77 ? 24.05536 24.86995 34.35084 0.437 12.96935 H ? A ? 77 HG22 1
   ATOM 3369 HG23 C ILE A 77 ? 22.92684 23.97877 35.02593 0.437 12.96935 H ? A ? 77 HG23 1
   ATOM 3370 HD11 C ILE A 77 ? 20.01195 26.08716 36.65452 0.437 15.93092 H ? A ? 77 HD11 1
   ATOM 3371 HD12 C ILE A 77 ? 20.98708 27.11210 35.93193 0.437 15.93092 H ? A ? 77 HD12 1
   ATOM 3372 HD13 C ILE A 77 ? 20.67464 25.70600 35.26201 0.437 15.93092 H ? A ? 77 HD13 1
   ATOM 3373 N D ILE A 77 ? 24.42285 26.03423 38.23499 0.141 11.88826 N ? A ? 77 N 1
   ATOM 3374 CA D ILE A 77 ? 24.34663 25.27005 36.98751 0.141 7.80731 C ? A ? 77 CA 1
   ATOM 3375 C D ILE A 77 ? 25.58131 25.60877 36.16574 0.141 8.26420 C ? A ? 77 C 1
   ATOM 3376 O D ILE A 77 ? 25.90335 26.79347 35.98044 0.141 8.23674 O ? A ? 77 O 1
   ATOM 3377 CB D ILE A 77 ? 23.08041 25.58679 36.17494 0.141 10.10821 C ? A ? 77 CB 1
   ATOM 3378 CG1 D ILE A 77 ? 21.84516 25.06480 36.90965 0.141 11.26863 C ? A ? 77 CG1 1
   ATOM 3379 CG2 D ILE A 77 ? 23.17037 24.95319 34.78171 0.141 10.69770 C ? A ? 77 CG2 1
   ATOM 3380 CD1 D ILE A 77 ? 20.56440 25.56914 36.37790 0.141 13.20936 C ? A ? 77 CD1 1
   ATOM 3381 H D ILE A 77 ? 24.71894 26.83431 38.12635 0.142 14.26875 H ? A ? 77 H 1
   ATOM 3382 HA D ILE A 77 ? 24.34046 24.32285 37.19647 0.142 9.37161 H ? A ? 77 HA 1
   ATOM 3383 HB D ILE A 77 ? 23.00781 26.54909 36.07687 0.142 12.13269 H ? A ? 77 HB 1
   ATOM 3384 HG12 D ILE A 77 ? 21.83054 24.09724 36.84243 0.142 13.52519 H ? A ? 77 HG12 1
   ATOM 3385 HG13 D ILE A 77 ? 21.90238 25.33188 37.84040 0.142 13.52519 H ? A ? 77 HG13 1
   ATOM 3386 HG21 D ILE A 77 ? 22.28946 24.95683 34.37565 0.142 12.84008 H ? A ? 77 HG21 1
   ATOM 3387 HG22 D ILE A 77 ? 23.78682 25.46949 34.23919 0.142 12.84008 H ? A ? 77 HG22 1
   ATOM 3388 HG23 D ILE A 77 ? 23.49043 24.04172 34.86937 0.142 12.84008 H ? A ? 77 HG23 1
   ATOM 3389 HD11 D ILE A 77 ? 19.83984 25.23412 36.92897 0.142 15.85407 H ? A ? 77 HD11 1
   ATOM 3390 HD12 D ILE A 77 ? 20.57409 26.53888 36.39795 0.142 15.85407 H ? A ? 77 HD12 1
   ATOM 3391 HD13 D ILE A 77 ? 20.45697 25.25821 35.46539 0.142 15.85407 H ? A ? 77 HD13 1
   ATOM 3392 N A GLU A 78 ? 26.25039 24.49506 35.76831 0.053 9.12182 N ? A ? 78 N 1
   ATOM 3393 CA A GLU A 78 ? 27.34377 24.56320 34.80359 0.053 7.41803 C ? A ? 78 CA 1
   ATOM 3394 C A GLU A 78 ? 26.77070 24.22620 33.43236 0.053 8.12750 C ? A ? 78 C 1
   ATOM 3395 O A GLU A 78 ? 26.16221 23.16455 33.26318 0.053 7.85009 O ? A ? 78 O 1
   ATOM 3396 CB A GLU A 78 ? 28.44003 23.58151 35.19884 0.053 8.16359 C ? A ? 78 CB 1
   ATOM 3397 CG A GLU A 78 ? 29.75714 23.72988 34.47589 0.053 9.28195 C ? A ? 78 CG 1
   ATOM 3398 CD A GLU A 78 ? 30.66687 22.55591 34.75487 0.053 11.12267 C ? A ? 78 CD 1
   ATOM 3399 OE1 A GLU A 78 ? 30.15283 21.43137 34.87649 0.053 10.35774 O ? A ? 78 OE1 1
   ATOM 3400 OE2 A GLU A 78 ? 31.89463 22.75758 34.88101 0.053 11.84337 O ? A ? 78 OE2 1
   ATOM 3401 H A GLU A 78 ? 26.12413 23.70249 36.07734 0.053 10.94902 H ? A ? 78 H 1
   ATOM 3402 HA A GLU A 78 ? 27.73241 25.45141 34.77276 0.053 8.90448 H ? A ? 78 HA 1
   ATOM 3403 HB2 A GLU A 78 ? 28.61924 23.69311 36.14559 0.053 9.79915 H ? A ? 78 HB2 1
   ATOM 3404 HB3 A GLU A 78 ? 28.11837 22.68291 35.02575 0.053 9.79915 H ? A ? 78 HB3 1
   ATOM 3405 HG2 A GLU A 78 ? 29.59712 23.77370 33.52018 0.053 11.14118 H ? A ? 78 HG2 1
   ATOM 3406 HG3 A GLU A 78 ? 30.19997 24.53919 34.77557 0.053 11.14118 H ? A ? 78 HG3 1
   ATOM 3407 N B GLU A 78 ? 26.26702 24.47201 35.71438 0.369 9.18204 N ? A ? 78 N 1
   ATOM 3408 CA B GLU A 78 ? 27.41500 24.57484 34.81525 0.369 7.27792 C ? A ? 78 CA 1
   ATOM 3409 C B GLU A 78 ? 26.91051 24.21734 33.42792 0.369 8.11672 C ? A ? 78 C 1
   ATOM 3410 O B GLU A 78 ? 26.41304 23.09256 33.23070 0.369 7.33297 O ? A ? 78 O 1
   ATOM 3411 CB B GLU A 78 ? 28.52084 23.62147 35.26479 0.369 8.08028 C ? A ? 78 CB 1
   ATOM 3412 CG B GLU A 78 ? 29.75255 23.58421 34.40240 0.369 9.22513 C ? A ? 78 CG 1
   ATOM 3413 CD B GLU A 78 ? 30.72265 22.50470 34.84786 0.369 11.23342 C ? A ? 78 CD 1
   ATOM 3414 OE1 B GLU A 78 ? 30.31662 21.37528 35.00606 0.369 10.51820 O ? A ? 78 OE1 1
   ATOM 3415 OE2 B GLU A 78 ? 31.92200 22.80484 35.08644 0.369 11.67188 O ? A ? 78 OE2 1
   ATOM 3416 H B GLU A 78 ? 26.10515 23.66055 35.94875 0.369 11.02128 H ? A ? 78 H 1
   ATOM 3417 HA B GLU A 78 ? 27.78567 25.47116 34.80435 0.369 8.73635 H ? A ? 78 HA 1
   ATOM 3418 HB2 B GLU A 78 ? 28.80275 23.88319 36.15526 0.369 9.69917 H ? A ? 78 HB2 1
   ATOM 3419 HB3 B GLU A 78 ? 28.15680 22.72256 35.28284 0.369 9.69917 H ? A ? 78 HB3 1
   ATOM 3420 HG2 B GLU A 78 ? 29.49499 23.40133 33.48527 0.369 11.07299 H ? A ? 78 HG2 1
   ATOM 3421 HG3 B GLU A 78 ? 30.20563 24.44026 34.45535 0.369 11.07299 H ? A ? 78 HG3 1
   ATOM 3422 N C GLU A 78 ? 26.27552 24.43798 35.73621 0.437 9.18786 N ? A ? 78 N 1
   ATOM 3423 CA C GLU A 78 ? 27.37300 24.53129 34.78246 0.437 7.24033 C ? A ? 78 CA 1
   ATOM 3424 C C GLU A 78 ? 26.74132 24.30789 33.41805 0.437 8.15514 C ? A ? 78 C 1
   ATOM 3425 O C GLU A 78 ? 25.94709 23.36804 33.26196 0.437 7.63312 O ? A ? 78 O 1
   ATOM 3426 CB C GLU A 78 ? 28.42293 23.48295 35.09332 0.437 7.96768 C ? A ? 78 CB 1
   ATOM 3427 CG C GLU A 78 ? 29.75427 23.72423 34.49338 0.437 9.25561 C ? A ? 78 CG 1
   ATOM 3428 CD C GLU A 78 ? 30.61588 22.51701 34.62347 0.437 11.04887 C ? A ? 78 CD 1
   ATOM 3429 OE1 C GLU A 78 ? 30.10847 21.44390 34.30378 0.437 7.97116 O ? A ? 78 OE1 1
   ATOM 3430 OE2 C GLU A 78 ? 31.77382 22.66006 35.08396 0.437 11.64169 O ? A ? 78 OE2 1
   ATOM 3431 H C GLU A 78 ? 26.03652 23.62929 35.90503 0.437 11.02827 H ? A ? 78 H 1
   ATOM 3432 HA C GLU A 78 ? 27.82492 25.38935 34.80248 0.437 8.69124 H ? A ? 78 HA 1
   ATOM 3433 HB2 C GLU A 78 ? 28.54142 23.44462 36.05529 0.437 9.56405 H ? A ? 78 HB2 1
   ATOM 3434 HB3 C GLU A 78 ? 28.10750 22.62700 34.76354 0.437 9.56405 H ? A ? 78 HB3 1
   ATOM 3435 HG2 C GLU A 78 ? 29.65250 23.93083 33.55111 0.437 11.10956 H ? A ? 78 HG2 1
   ATOM 3436 HG3 C GLU A 78 ? 30.18655 24.46274 34.95014 0.437 11.10956 H ? A ? 78 HG3 1
   ATOM 3437 N D GLU A 78 ? 26.27264 24.57439 35.69154 0.141 9.13999 N ? A ? 78 N 1
   ATOM 3438 CA D GLU A 78 ? 27.44516 24.69592 34.82982 0.141 7.41905 C ? A ? 78 CA 1
   ATOM 3439 C D GLU A 78 ? 27.02702 24.24472 33.43969 0.141 8.08197 C ? A ? 78 C 1
   ATOM 3440 O D GLU A 78 ? 26.64880 23.07779 33.25993 0.141 7.72932 O ? A ? 78 O 1
   ATOM 3441 CB D GLU A 78 ? 28.59149 23.83836 35.36608 0.141 8.32898 C ? A ? 78 CB 1
   ATOM 3442 CG D GLU A 78 ? 29.81120 23.76095 34.48408 0.141 9.28344 C ? A ? 78 CG 1
   ATOM 3443 CD D GLU A 78 ? 30.73236 22.63584 34.89921 0.141 11.22016 C ? A ? 78 CD 1
   ATOM 3444 OE1 D GLU A 78 ? 30.25115 21.59710 35.38671 0.141 10.56589 O ? A ? 78 OE1 1
   ATOM 3445 OE2 D GLU A 78 ? 31.96874 22.80253 34.77560 0.141 11.96556 O ? A ? 78 OE2 1
   ATOM 3446 H D GLU A 78 ? 26.07204 23.75596 35.86339 0.142 10.97082 H ? A ? 78 H 1
   ATOM 3447 HA D GLU A 78 ? 27.75509 25.61405 34.78631 0.142 8.90570 H ? A ? 78 HA 1
   ATOM 3448 HB2 D GLU A 78 ? 28.87425 24.20543 36.21826 0.142 9.99761 H ? A ? 78 HB2 1
   ATOM 3449 HB3 D GLU A 78 ? 28.26460 22.93312 35.48684 0.142 9.99761 H ? A ? 78 HB3 1
   ATOM 3450 HG2 D GLU A 78 ? 29.53404 23.60479 33.56773 0.142 11.14297 H ? A ? 78 HG2 1
   ATOM 3451 HG3 D GLU A 78 ? 30.30311 24.59480 34.54438 0.142 11.14297 H ? A ? 78 HG3 1
   ATOM 3452 N A TYR A 79 ? 26.95109 25.11432 32.45387 0.053 8.07189 N ? A ? 79 N 1
   ATOM 3453 CA A TYR A 79 ? 26.34690 24.90248 31.14798 0.053 7.48843 C ? A ? 79 CA 1
   ATOM 3454 C A TYR A 79 ? 27.38388 24.97439 30.03412 0.053 8.18307 C ? A ? 79 C 1
   ATOM 3455 O A TYR A 79 ? 28.40692 25.66005 30.14689 0.053 7.07768 O ? A ? 79 O 1
   ATOM 3456 CB A TYR A 79 ? 25.21040 25.90915 30.87886 0.053 7.74412 C ? A ? 79 CB 1
   ATOM 3457 CG A TYR A 79 ? 25.64393 27.35437 30.74672 0.053 7.18123 C ? A ? 79 CG 1
   ATOM 3458 CD1 A TYR A 79 ? 26.11442 27.84520 29.54313 0.053 8.19588 C ? A ? 79 CD1 1
   ATOM 3459 CD2 A TYR A 79 ? 25.56480 28.22620 31.82475 0.053 7.39302 C ? A ? 79 CD2 1
   ATOM 3460 CE1 A TYR A 79 ? 26.51068 29.16625 29.41046 0.053 8.79555 C ? A ? 79 CE1 1
   ATOM 3461 CE2 A TYR A 79 ? 25.96005 29.54904 31.70530 0.053 8.91656 C ? A ? 79 CE2 1
   ATOM 3462 CZ A TYR A 79 ? 26.43427 30.00973 30.49448 0.053 8.47875 C ? A ? 79 CZ 1
   ATOM 3463 OH A TYR A 79 ? 26.82336 31.31805 30.35433 0.053 8.89579 O ? A ? 79 OH 1
   ATOM 3464 H A TYR A 79 ? 27.41368 25.83571 32.52603 0.053 9.68910 H ? A ? 79 H 1
   ATOM 3465 HA A TYR A 79 ? 25.97775 24.00574 31.12601 0.053 8.98895 H ? A ? 79 HA 1
   ATOM 3466 HB2 A TYR A 79 ? 24.77225 25.66136 30.04969 0.053 9.29578 H ? A ? 79 HB2 1
   ATOM 3467 HB3 A TYR A 79 ? 24.57966 25.86219 31.61430 0.053 9.29578 H ? A ? 79 HB3 1
   ATOM 3468 HD1 A TYR A 79 ? 26.16598 27.27769 28.80816 0.053 9.83790 H ? A ? 79 HD1 1
   ATOM 3469 HD2 A TYR A 79 ? 25.24130 27.91728 32.64010 0.053 8.87446 H ? A ? 79 HD2 1
   ATOM 3470 HE1 A TYR A 79 ? 26.82619 29.48061 28.59404 0.053 10.55749 H ? A ? 79 HE1 1
   ATOM 3471 HE2 A TYR A 79 ? 25.90601 30.12193 32.43589 0.053 10.70271 H ? A ? 79 HE2 1
   ATOM 3472 HH A TYR A 79 ? 27.02996 31.47227 29.55487 0.053 10.67779 H ? A ? 79 HH 1
   ATOM 3473 N B TYR A 79 ? 26.99596 25.16759 32.47251 0.369 8.04339 N ? A ? 79 N 1
   ATOM 3474 CA B TYR A 79 ? 26.44477 24.90253 31.16341 0.369 7.44975 C ? A ? 79 CA 1
   ATOM 3475 C B TYR A 79 ? 27.48980 24.98114 30.04289 0.369 8.30409 C ? A ? 79 C 1
   ATOM 3476 O B TYR A 79 ? 28.47444 25.74386 30.11819 0.369 6.91983 O ? A ? 79 O 1
   ATOM 3477 CB B TYR A 79 ? 25.27135 25.82977 30.82911 0.369 7.67948 C ? A ? 79 CB 1
   ATOM 3478 CG B TYR A 79 ? 25.64232 27.31535 30.71922 0.369 7.09622 C ? A ? 79 CG 1
   ATOM 3479 CD1 B TYR A 79 ? 26.27436 27.78672 29.61963 0.369 8.30033 C ? A ? 79 CD1 1
   ATOM 3480 CD2 B TYR A 79 ? 25.37180 28.19674 31.75560 0.369 7.16936 C ? A ? 79 CD2 1
   ATOM 3481 CE1 B TYR A 79 ? 26.65735 29.13684 29.50211 0.369 9.06793 C ? A ? 79 CE1 1
   ATOM 3482 CE2 B TYR A 79 ? 25.74741 29.54336 31.66477 0.369 9.09579 C ? A ? 79 CE2 1
   ATOM 3483 CZ B TYR A 79 ? 26.40163 29.99207 30.53034 0.369 8.49777 C ? A ? 79 CZ 1
   ATOM 3484 OH B TYR A 79 ? 26.75900 31.29112 30.35398 0.369 8.85679 O ? A ? 79 OH 1
   ATOM 3485 H B TYR A 79 ? 27.35932 25.94050 32.57338 0.369 9.65490 H ? A ? 79 H 1
   ATOM 3486 HA B TYR A 79 ? 26.12744 23.98606 31.18026 0.369 8.94254 H ? A ? 79 HA 1
   ATOM 3487 HB2 B TYR A 79 ? 24.89643 25.55807 29.97676 0.369 9.21821 H ? A ? 79 HB2 1
   ATOM 3488 HB3 B TYR A 79 ? 24.60319 25.74599 31.52728 0.369 9.21821 H ? A ? 79 HB3 1
   ATOM 3489 HD1 B TYR A 79 ? 26.46134 27.20202 28.92101 0.369 9.96324 H ? A ? 79 HD1 1
   ATOM 3490 HD2 B TYR A 79 ? 24.93671 27.89066 32.51844 0.369 8.60607 H ? A ? 79 HD2 1
   ATOM 3491 HE1 B TYR A 79 ? 27.07990 29.44068 28.73138 0.369 10.88435 H ? A ? 79 HE1 1
   ATOM 3492 HE2 B TYR A 79 ? 25.55884 30.13080 32.36065 0.369 10.91779 H ? A ? 79 HE2 1
   ATOM 3493 HH B TYR A 79 ? 26.30931 31.78456 30.86378 0.369 10.63099 H ? A ? 79 HH 1
   ATOM 3494 N C TYR A 79 ? 27.04278 25.17183 32.43344 0.437 8.02024 N ? A ? 79 N 1
   ATOM 3495 CA C TYR A 79 ? 26.48851 24.91641 31.12809 0.437 7.44244 C ? A ? 79 CA 1
   ATOM 3496 C C TYR A 79 ? 27.54802 24.93400 30.01344 0.437 8.31125 C ? A ? 79 C 1
   ATOM 3497 O C TYR A 79 ? 28.66243 25.46860 30.15546 0.437 6.64228 O ? A ? 79 O 1
   ATOM 3498 CB C TYR A 79 ? 25.34049 25.87141 30.77178 0.437 7.65565 C ? A ? 79 CB 1
   ATOM 3499 CG C TYR A 79 ? 25.75575 27.34712 30.68069 0.437 7.06515 C ? A ? 79 CG 1
   ATOM 3500 CD1 C TYR A 79 ? 26.39436 27.81349 29.58865 0.437 8.42844 C ? A ? 79 CD1 1
   ATOM 3501 CD2 C TYR A 79 ? 25.53584 28.21482 31.74149 0.437 7.27052 C ? A ? 79 CD2 1
   ATOM 3502 CE1 C TYR A 79 ? 26.83768 29.15870 29.49242 0.437 9.20852 C ? A ? 79 CE1 1
   ATOM 3503 CE2 C TYR A 79 ? 25.96082 29.55128 31.67654 0.437 8.98762 C ? A ? 79 CE2 1
   ATOM 3504 CZ C TYR A 79 ? 26.61058 30.00264 30.54176 0.437 8.47377 C ? A ? 79 CZ 1
   ATOM 3505 OH C TYR A 79 ? 27.00463 31.28907 30.45091 0.437 9.08123 O ? A ? 79 OH 1
   ATOM 3506 H C TYR A 79 ? 27.54005 25.86930 32.50998 0.437 9.62713 H ? A ? 79 H 1
   ATOM 3507 HA C TYR A 79 ? 26.14109 24.01121 31.15674 0.437 8.93377 H ? A ? 79 HA 1
   ATOM 3508 HB2 C TYR A 79 ? 24.97876 25.61365 29.90946 0.437 9.18962 H ? A ? 79 HB2 1
   ATOM 3509 HB3 C TYR A 79 ? 24.65459 25.80021 31.45397 0.437 9.18962 H ? A ? 79 HB3 1
   ATOM 3510 HD1 C TYR A 79 ? 26.54925 27.23600 28.87632 0.437 10.11696 H ? A ? 79 HD1 1
   ATOM 3511 HD2 C TYR A 79 ? 25.10183 27.90723 32.50432 0.437 8.72746 H ? A ? 79 HD2 1
   ATOM 3512 HE1 C TYR A 79 ? 27.27478 29.45970 28.72871 0.437 11.05306 H ? A ? 79 HE1 1
   ATOM 3513 HE2 C TYR A 79 ? 25.80695 30.12784 32.38984 0.437 10.78798 H ? A ? 79 HE2 1
   ATOM 3514 HH C TYR A 79 ? 27.30730 31.44326 29.68265 0.437 10.90031 H ? A ? 79 HH 1
   ATOM 3515 N D TYR A 79 ? 27.07313 25.15810 32.46501 0.141 8.06855 N ? A ? 79 N 1
   ATOM 3516 CA D TYR A 79 ? 26.53066 24.85424 31.15525 0.141 7.47536 C ? A ? 79 CA 1
   ATOM 3517 C D TYR A 79 ? 27.60873 24.85507 30.07253 0.141 8.19738 C ? A ? 79 C 1
   ATOM 3518 O D TYR A 79 ? 28.73365 25.33489 30.25739 0.141 6.85804 O ? A ? 79 O 1
   ATOM 3519 CB D TYR A 79 ? 25.40101 25.82510 30.77480 0.141 7.68023 C ? A ? 79 CB 1
   ATOM 3520 CG D TYR A 79 ? 25.82754 27.26906 30.52953 0.141 7.22060 C ? A ? 79 CG 1
   ATOM 3521 CD1 D TYR A 79 ? 26.20043 27.69376 29.27166 0.141 8.18624 C ? A ? 79 CD1 1
   ATOM 3522 CD2 D TYR A 79 ? 25.83437 28.19376 31.56582 0.141 7.54848 C ? A ? 79 CD2 1
   ATOM 3523 CE1 D TYR A 79 ? 26.59071 29.02392 29.04439 0.141 8.87006 C ? A ? 79 CE1 1
   ATOM 3524 CE2 D TYR A 79 ? 26.21806 29.51186 31.35052 0.141 8.69288 C ? A ? 79 CE2 1
   ATOM 3525 CZ D TYR A 79 ? 26.60166 29.91180 30.08818 0.141 8.67763 C ? A ? 79 CZ 1
   ATOM 3526 OH D TYR A 79 ? 26.95536 31.21519 29.87995 0.141 8.66104 O ? A ? 79 OH 1
   ATOM 3527 H D TYR A 79 ? 27.40997 25.94524 32.54602 0.142 9.68510 H ? A ? 79 H 1
   ATOM 3528 HA D TYR A 79 ? 26.17134 23.95410 31.19434 0.142 8.97327 H ? A ? 79 HA 1
   ATOM 3529 HB2 D TYR A 79 ? 24.98581 25.50469 29.95880 0.142 9.21912 H ? A ? 79 HB2 1
   ATOM 3530 HB3 D TYR A 79 ? 24.75196 25.83482 31.49560 0.142 9.21912 H ? A ? 79 HB3 1
   ATOM 3531 HD1 D TYR A 79 ? 26.19342 27.09085 28.56360 0.142 9.82633 H ? A ? 79 HD1 1
   ATOM 3532 HD2 D TYR A 79 ? 25.57769 27.92611 32.41869 0.142 9.06101 H ? A ? 79 HD2 1
   ATOM 3533 HE1 D TYR A 79 ? 26.83980 29.29993 28.19194 0.142 10.64692 H ? A ? 79 HE1 1
   ATOM 3534 HE2 D TYR A 79 ? 26.21608 30.12051 32.05369 0.142 10.43429 H ? A ? 79 HE2 1
   ATOM 3535 HH D TYR A 79 ? 26.95486 31.63296 30.60870 0.142 10.39608 H ? A ? 79 HH 1
   ATOM 3536 N A TYR A 80 ? 27.08854 24.24868 28.95094 0.053 7.92831 N ? A ? 80 N 1
   ATOM 3537 CA A TYR A 80 ? 27.99333 24.08400 27.82414 0.053 7.12234 C ? A ? 80 CA 1
   ATOM 3538 C A TYR A 80 ? 27.26332 24.31947 26.50820 0.053 6.19327 C ? A ? 80 C 1
   ATOM 3539 O A TYR A 80 ? 26.04272 24.18274 26.42345 0.053 6.28837 O ? A ? 80 O 1
   ATOM 3540 CB A TYR A 80 ? 28.58480 22.66233 27.77534 0.053 7.27999 C ? A ? 80 CB 1
   ATOM 3541 CG A TYR A 80 ? 29.45595 22.27676 28.93809 0.053 7.14224 C ? A ? 80 CG 1
   ATOM 3542 CD1 A TYR A 80 ? 28.90309 21.79104 30.11555 0.053 8.07785 C ? A ? 80 CD1 1
   ATOM 3543 CD2 A TYR A 80 ? 30.84108 22.37245 28.84988 0.053 8.14519 C ? A ? 80 CD2 1
   ATOM 3544 CE1 A TYR A 80 ? 29.69719 21.42953 31.18044 0.053 8.23373 C ? A ? 80 CE1 1
   ATOM 3545 CE2 A TYR A 80 ? 31.64611 22.00142 29.91227 0.053 8.32816 C ? A ? 80 CE2 1
   ATOM 3546 CZ A TYR A 80 ? 31.06359 21.53688 31.07502 0.053 9.08988 C ? A ? 80 CZ 1
   ATOM 3547 OH A TYR A 80 ? 31.84172 21.16648 32.14212 0.053 9.80477 O ? A ? 80 OH 1
   ATOM 3548 H A TYR A 80 ? 26.34396 23.83080 28.84805 0.053 9.51681 H ? A ? 80 H 1
   ATOM 3549 HA A TYR A 80 ? 28.70169 24.74011 27.91706 0.053 8.54964 H ? A ? 80 HA 1
   ATOM 3550 HB2 A TYR A 80 ? 27.85105 22.02870 27.74334 0.053 8.73882 H ? A ? 80 HB2 1
   ATOM 3551 HB3 A TYR A 80 ? 29.12501 22.58514 26.97339 0.053 8.73882 H ? A ? 80 HB3 1
   ATOM 3552 HD1 A TYR A 80 ? 27.97946 21.70841 30.18611 0.053 9.69626 H ? A ? 80 HD1 1
   ATOM 3553 HD2 A TYR A 80 ? 31.23067 22.68967 28.06726 0.053 9.77706 H ? A ? 80 HD2 1
   ATOM 3554 HE1 A TYR A 80 ? 29.31170 21.11473 31.96606 0.053 9.88331 H ? A ? 80 HE1 1
   ATOM 3555 HE2 A TYR A 80 ? 32.57146 22.06433 29.84391 0.053 9.99663 H ? A ? 80 HE2 1
   ATOM 3556 HH A TYR A 80 ? 32.65433 21.20924 31.93370 0.053 11.76856 H ? A ? 80 HH 1
   ATOM 3557 N B TYR A 80 ? 27.21797 24.17241 28.99578 0.369 8.00333 N ? A ? 80 N 1
   ATOM 3558 CA B TYR A 80 ? 28.06001 24.03991 27.80788 0.369 7.11900 C ? A ? 80 CA 1
   ATOM 3559 C B TYR A 80 ? 27.27423 24.20803 26.50859 0.369 6.10637 C ? A ? 80 C 1
   ATOM 3560 O B TYR A 80 ? 26.14824 23.73717 26.41426 0.369 5.62983 O ? A ? 80 O 1
   ATOM 3561 CB B TYR A 80 ? 28.63970 22.63355 27.73422 0.369 7.28508 C ? A ? 80 CB 1
   ATOM 3562 CG B TYR A 80 ? 29.58373 22.19519 28.79676 0.369 7.04456 C ? A ? 80 CG 1
   ATOM 3563 CD1 B TYR A 80 ? 29.12890 21.67251 30.00289 0.369 8.13138 C ? A ? 80 CD1 1
   ATOM 3564 CD2 B TYR A 80 ? 30.98448 22.22905 28.55929 0.369 8.25333 C ? A ? 80 CD2 1
   ATOM 3565 CE1 B TYR A 80 ? 30.00262 21.22878 30.96850 0.369 8.13538 C ? A ? 80 CE1 1
   ATOM 3566 CE2 B TYR A 80 ? 31.86083 21.72802 29.48444 0.369 7.55802 C ? A ? 80 CE2 1
   ATOM 3567 CZ B TYR A 80 ? 31.36609 21.26686 30.71694 0.369 9.29062 C ? A ? 80 CZ 1
   ATOM 3568 OH B TYR A 80 ? 32.21419 20.78287 31.67521 0.369 10.36411 O ? A ? 80 OH 1
   ATOM 3569 H B TYR A 80 ? 26.51888 23.67296 28.95810 0.369 9.60683 H ? A ? 80 H 1
   ATOM 3570 HA B TYR A 80 ? 28.73511 24.73410 27.86476 0.369 8.54563 H ? A ? 80 HA 1
   ATOM 3571 HB2 B TYR A 80 ? 27.89723 22.00957 27.75154 0.369 8.74494 H ? A ? 80 HB2 1
   ATOM 3572 HB3 B TYR A 80 ? 29.11744 22.55747 26.89346 0.369 8.74494 H ? A ? 80 HB3 1
   ATOM 3573 HD1 B TYR A 80 ? 28.21368 21.62187 30.16008 0.369 9.76049 H ? A ? 80 HD1 1
   ATOM 3574 HD2 B TYR A 80 ? 31.30894 22.59488 27.76821 0.369 9.90684 H ? A ? 80 HD2 1
   ATOM 3575 HE1 B TYR A 80 ? 29.68280 20.90708 31.78037 0.369 9.76529 H ? A ? 80 HE1 1
   ATOM 3576 HE2 B TYR A 80 ? 32.77166 21.69323 29.29985 0.369 9.07247 H ? A ? 80 HE2 1
   ATOM 3577 HH B TYR A 80 ? 32.91402 21.24677 31.70032 0.369 12.43977 H ? A ? 80 HH 1
   ATOM 3578 N C TYR A 80 ? 27.12888 24.33568 28.88809 0.437 7.99482 N ? A ? 80 N 1
   ATOM 3579 CA C TYR A 80 ? 28.01182 23.99061 27.76695 0.437 7.13124 C ? A ? 80 CA 1
   ATOM 3580 C C TYR A 80 ? 27.30126 24.09905 26.41989 0.437 6.03283 C ? A ? 80 C 1
   ATOM 3581 O C TYR A 80 ? 26.27104 23.46020 26.24198 0.437 4.63866 O ? A ? 80 O 1
   ATOM 3582 CB C TYR A 80 ? 28.45495 22.52673 27.87258 0.437 7.12323 C ? A ? 80 CB 1
   ATOM 3583 CG C TYR A 80 ? 29.44443 22.14458 28.91102 0.437 6.91210 C ? A ? 80 CG 1
   ATOM 3584 CD1 C TYR A 80 ? 29.03621 21.74461 30.18640 0.437 8.04998 C ? A ? 80 CD1 1
   ATOM 3585 CD2 C TYR A 80 ? 30.83502 22.12214 28.60627 0.437 8.75127 C ? A ? 80 CD2 1
   ATOM 3586 CE1 C TYR A 80 ? 29.94077 21.37897 31.14952 0.437 7.95819 C ? A ? 80 CE1 1
   ATOM 3587 CE2 C TYR A 80 ? 31.74973 21.66745 29.53871 0.437 7.58729 C ? A ? 80 CE2 1
   ATOM 3588 CZ C TYR A 80 ? 31.28487 21.34063 30.83540 0.437 9.28712 C ? A ? 80 CZ 1
   ATOM 3589 OH C TYR A 80 ? 32.12246 20.91786 31.82937 0.437 10.37694 O ? A ? 80 OH 1
   ATOM 3590 H C TYR A 80 ? 26.31042 24.11268 28.74667 0.437 9.59662 H ? A ? 80 H 1
   ATOM 3591 HA C TYR A 80 ? 28.74904 24.62041 27.79455 0.437 8.56032 H ? A ? 80 HA 1
   ATOM 3592 HB2 C TYR A 80 ? 27.66204 21.99437 28.04223 0.437 8.55071 H ? A ? 80 HB2 1
   ATOM 3593 HB3 C TYR A 80 ? 28.84490 22.27866 27.01976 0.437 8.55071 H ? A ? 80 HB3 1
   ATOM 3594 HD1 C TYR A 80 ? 28.12824 21.72603 30.38676 0.437 9.66282 H ? A ? 80 HD1 1
   ATOM 3595 HD2 C TYR A 80 ? 31.13030 22.41524 27.77453 0.437 10.50436 H ? A ? 80 HD2 1
   ATOM 3596 HE1 C TYR A 80 ? 29.65206 21.15898 32.00576 0.437 9.55266 H ? A ? 80 HE1 1
   ATOM 3597 HE2 C TYR A 80 ? 32.64903 21.57847 29.31906 0.437 9.10758 H ? A ? 80 HE2 1
   ATOM 3598 HH C TYR A 80 ? 32.74275 20.45393 31.50442 0.437 12.45517 H ? A ? 80 HH 1
   ATOM 3599 N D TYR A 80 ? 27.22109 24.29714 28.92431 0.141 7.95402 N ? A ? 80 N 1
   ATOM 3600 CA D TYR A 80 ? 28.12274 24.10219 27.79751 0.141 7.10061 C ? A ? 80 CA 1
   ATOM 3601 C D TYR A 80 ? 27.36887 24.26589 26.48739 0.141 6.17079 C ? A ? 80 C 1
   ATOM 3602 O D TYR A 80 ? 26.17864 23.97717 26.40915 0.141 6.02967 O ? A ? 80 O 1
   ATOM 3603 CB D TYR A 80 ? 28.73364 22.69218 27.81102 0.141 7.30230 C ? A ? 80 CB 1
   ATOM 3604 CG D TYR A 80 ? 29.73344 22.43394 28.89814 0.141 7.40562 C ? A ? 80 CG 1
   ATOM 3605 CD1 D TYR A 80 ? 29.33198 21.97324 30.14621 0.141 7.99886 C ? A ? 80 CD1 1
   ATOM 3606 CD2 D TYR A 80 ? 31.09468 22.61188 28.66520 0.141 7.90077 C ? A ? 80 CD2 1
   ATOM 3607 CE1 D TYR A 80 ? 30.25614 21.72125 31.15182 0.141 8.21979 C ? A ? 80 CE1 1
   ATOM 3608 CE2 D TYR A 80 ? 32.02307 22.34929 29.65024 0.141 8.13531 C ? A ? 80 CE2 1
   ATOM 3609 CZ D TYR A 80 ? 31.59584 21.90847 30.89608 0.141 8.55078 C ? A ? 80 CZ 1
   ATOM 3610 OH D TYR A 80 ? 32.51660 21.64950 31.89802 0.141 12.54221 O ? A ? 80 OH 1
   ATOM 3611 H D TYR A 80 ? 26.42180 24.01798 28.77328 0.142 9.54766 H ? A ? 80 H 1
   ATOM 3612 HA D TYR A 80 ? 28.81891 24.77564 27.84951 0.142 8.52357 H ? A ? 80 HA 1
   ATOM 3613 HB2 D TYR A 80 ? 28.01552 22.04933 27.92032 0.142 8.76560 H ? A ? 80 HB2 1
   ATOM 3614 HB3 D TYR A 80 ? 29.18354 22.54622 26.96415 0.142 8.76560 H ? A ? 80 HB3 1
   ATOM 3615 HD1 D TYR A 80 ? 28.42783 21.83105 30.31111 0.142 9.60147 H ? A ? 80 HD1 1
   ATOM 3616 HD2 D TYR A 80 ? 31.38181 22.91220 27.83318 0.142 9.48376 H ? A ? 80 HD2 1
   ATOM 3617 HE1 D TYR A 80 ? 29.97325 21.42942 31.98830 0.142 9.86659 H ? A ? 80 HE1 1
   ATOM 3618 HE2 D TYR A 80 ? 32.93005 22.46667 29.48139 0.142 9.76521 H ? A ? 80 HE2 1
   ATOM 3619 HH D TYR A 80 ? 32.48728 22.25565 32.47882 0.142 15.05349 H ? A ? 80 HH 1
   ATOM 3620 N A VAL A 81 ? 28.03936 24.66633 25.47904 0.053 5.93156 N ? A ? 81 N 1
   ATOM 3621 CA A VAL A 81 ? 27.62577 24.56365 24.08227 0.053 5.68703 C ? A ? 81 CA 1
   ATOM 3622 C A VAL A 81 ? 28.83741 24.03793 23.31765 0.053 6.67804 C ? A ? 81 C 1
   ATOM 3623 O A VAL A 81 ? 29.71457 24.81233 22.91407 0.053 7.13541 O ? A ? 81 O 1
   ATOM 3624 CB A VAL A 81 ? 27.14051 25.90163 23.50159 0.053 6.39603 C ? A ? 81 CB 1
   ATOM 3625 CG1 A VAL A 81 ? 26.75676 25.71628 22.02752 0.053 9.41986 C ? A ? 81 CG1 1
   ATOM 3626 CG2 A VAL A 81 ? 25.95851 26.43128 24.29656 0.053 6.96019 C ? A ? 81 CG2 1
   ATOM 3627 H A VAL A 81 ? 28.83723 24.97443 25.56894 0.053 7.12071 H ? A ? 81 H 1
   ATOM 3628 HA A VAL A 81 ? 26.87624 23.95292 24.00408 0.053 6.82727 H ? A ? 81 HA 1
   ATOM 3629 HB A VAL A 81 ? 27.85538 26.55472 23.55920 0.053 7.67808 H ? A ? 81 HB 1
   ATOM 3630 HG11 A VAL A 81 ? 26.29375 26.51099 21.71940 0.053 11.30667 H ? A ? 81 HG11 1
   ATOM 3631 HG12 A VAL A 81 ? 27.56320 25.58016 21.50596 0.053 11.30667 H ? A ? 81 HG12 1
   ATOM 3632 HG13 A VAL A 81 ? 26.17640 24.94323 21.94708 0.053 11.30667 H ? A ? 81 HG13 1
   ATOM 3633 HG21 A VAL A 81 ? 25.67775 27.27908 23.91799 0.053 8.35507 H ? A ? 81 HG21 1
   ATOM 3634 HG22 A VAL A 81 ? 25.23213 25.79030 24.24734 0.053 8.35507 H ? A ? 81 HG22 1
   ATOM 3635 HG23 A VAL A 81 ? 26.22879 26.55466 25.21994 0.053 8.35507 H ? A ? 81 HG23 1
   ATOM 3636 N B VAL A 81 ? 27.90127 24.78661 25.48960 0.369 5.77379 N ? A ? 81 N 1
   ATOM 3637 CA B VAL A 81 ? 27.49810 24.62993 24.09673 0.369 5.54726 C ? A ? 81 CA 1
   ATOM 3638 C B VAL A 81 ? 28.71614 24.06717 23.38153 0.369 6.64527 C ? A ? 81 C 1
   ATOM 3639 O B VAL A 81 ? 29.64799 24.80881 23.04655 0.369 7.14784 O ? A ? 81 O 1
   ATOM 3640 CB B VAL A 81 ? 27.01397 25.93771 23.44302 0.369 6.30553 C ? A ? 81 CB 1
   ATOM 3641 CG1 B VAL A 81 ? 26.70686 25.66795 21.95497 0.369 9.67864 C ? A ? 81 CG1 1
   ATOM 3642 CG2 B VAL A 81 ? 25.79599 26.46775 24.14570 0.369 6.84615 C ? A ? 81 CG2 1
   ATOM 3643 H B VAL A 81 ? 28.58924 25.29391 25.58420 0.369 6.93138 H ? A ? 81 H 1
   ATOM 3644 HA B VAL A 81 ? 26.76478 23.99722 24.04359 0.369 6.65955 H ? A ? 81 HA 1
   ATOM 3645 HB B VAL A 81 ? 27.70607 26.61381 23.51225 0.369 7.56947 H ? A ? 81 HB 1
   ATOM 3646 HG11 B VAL A 81 ? 26.25464 26.44022 21.58080 0.369 11.61720 H ? A ? 81 HG11 1
   ATOM 3647 HG12 B VAL A 81 ? 27.54025 25.51215 21.48371 0.369 11.61720 H ? A ? 81 HG12 1
   ATOM 3648 HG13 B VAL A 81 ? 26.13713 24.88585 21.88683 0.369 11.61720 H ? A ? 81 HG13 1
   ATOM 3649 HG21 B VAL A 81 ? 25.50634 27.28183 23.70493 0.369 8.21822 H ? A ? 81 HG21 1
   ATOM 3650 HG22 B VAL A 81 ? 25.09257 25.80111 24.10466 0.369 8.21822 H ? A ? 81 HG22 1
   ATOM 3651 HG23 B VAL A 81 ? 26.02119 26.65449 25.07054 0.369 8.21822 H ? A ? 81 HG23 1
   ATOM 3652 N C VAL A 81 ? 27.90609 24.77242 25.44962 0.437 5.75027 N ? A ? 81 N 1
   ATOM 3653 CA C VAL A 81 ? 27.56050 24.63160 24.04044 0.437 5.56209 C ? A ? 81 CA 1
   ATOM 3654 C C VAL A 81 ? 28.81001 24.11691 23.34187 0.437 6.64771 C ? A ? 81 C 1
   ATOM 3655 O C VAL A 81 ? 29.78851 24.85497 23.15728 0.437 7.14328 O ? A ? 81 O 1
   ATOM 3656 CB C VAL A 81 ? 27.04763 25.94066 23.40587 0.437 6.30188 C ? A ? 81 CB 1
   ATOM 3657 CG1 C VAL A 81 ? 26.67149 25.67130 21.93430 0.437 9.77075 C ? A ? 81 CG1 1
   ATOM 3658 CG2 C VAL A 81 ? 25.86361 26.47263 24.16518 0.437 6.84558 C ? A ? 81 CG2 1
   ATOM 3659 H C VAL A 81 ? 28.54113 25.33576 25.58735 0.437 6.90316 H ? A ? 81 H 1
   ATOM 3660 HA C VAL A 81 ? 26.85122 23.97686 23.94480 0.437 6.67735 H ? A ? 81 HA 1
   ATOM 3661 HB C VAL A 81 ? 27.74354 26.61549 23.44070 0.437 7.56509 H ? A ? 81 HB 1
   ATOM 3662 HG11 C VAL A 81 ? 26.24856 26.46296 21.56646 0.437 11.72774 H ? A ? 81 HG11 1
   ATOM 3663 HG12 C VAL A 81 ? 27.47711 25.46448 21.43520 0.437 11.72774 H ? A ? 81 HG12 1
   ATOM 3664 HG13 C VAL A 81 ? 26.05778 24.92103 21.89746 0.437 11.72774 H ? A ? 81 HG13 1
   ATOM 3665 HG21 C VAL A 81 ? 25.54044 27.27433 23.72502 0.437 8.21754 H ? A ? 81 HG21 1
   ATOM 3666 HG22 C VAL A 81 ? 25.16682 25.79791 24.17679 0.437 8.21754 H ? A ? 81 HG22 1
   ATOM 3667 HG23 C VAL A 81 ? 26.13763 26.68079 25.07209 0.437 8.21754 H ? A ? 81 HG23 1
   ATOM 3668 N D VAL A 81 ? 28.08296 24.69546 25.45491 0.141 5.91483 N ? A ? 81 N 1
   ATOM 3669 CA D VAL A 81 ? 27.65681 24.57223 24.06179 0.141 5.67296 C ? A ? 81 CA 1
   ATOM 3670 C D VAL A 81 ? 28.89694 24.09604 23.30539 0.141 6.67570 C ? A ? 81 C 1
   ATOM 3671 O D VAL A 81 ? 29.78511 24.89280 22.98096 0.141 7.15453 O ? A ? 81 O 1
   ATOM 3672 CB D VAL A 81 ? 27.08880 25.86596 23.47892 0.141 6.37301 C ? A ? 81 CB 1
   ATOM 3673 CG1 D VAL A 81 ? 27.95877 27.06427 23.81076 0.141 7.42424 C ? A ? 81 CG1 1
   ATOM 3674 CG2 D VAL A 81 ? 26.87856 25.70900 21.96990 0.141 9.37442 C ? A ? 81 CG2 1
   ATOM 3675 H D VAL A 81 ? 28.84905 25.07749 25.53709 0.142 7.10064 H ? A ? 81 H 1
   ATOM 3676 HA D VAL A 81 ? 26.95804 23.90377 23.98571 0.142 6.81039 H ? A ? 81 HA 1
   ATOM 3677 HB D VAL A 81 ? 26.22620 26.04171 23.88628 0.142 7.65045 H ? A ? 81 HB 1
   ATOM 3678 HG11 D VAL A 81 ? 27.48059 27.87565 23.57859 0.142 8.91192 H ? A ? 81 HG11 1
   ATOM 3679 HG12 D VAL A 81 ? 28.15701 27.05735 24.76026 0.142 8.91192 H ? A ? 81 HG12 1
   ATOM 3680 HG13 D VAL A 81 ? 28.78185 27.00792 23.30059 0.142 8.91192 H ? A ? 81 HG13 1
   ATOM 3681 HG21 D VAL A 81 ? 26.32365 26.43782 21.65086 0.142 11.25214 H ? A ? 81 HG21 1
   ATOM 3682 HG22 D VAL A 81 ? 27.74116 25.73158 21.52683 0.142 11.25214 H ? A ? 81 HG22 1
   ATOM 3683 HG23 D VAL A 81 ? 26.44083 24.86050 21.79860 0.142 11.25214 H ? A ? 81 HG23 1
   ATOM 3684 N A VAL A 82 ? 28.89931 22.72391 23.12866 0.053 6.32813 N ? A ? 82 N 1
   ATOM 3685 CA A VAL A 82 ? 30.07029 22.06217 22.56902 0.053 6.42933 C ? A ? 82 CA 1
   ATOM 3686 C A VAL A 82 ? 29.95364 22.02876 21.05200 0.053 6.89456 C ? A ? 82 C 1
   ATOM 3687 O A VAL A 82 ? 29.04262 21.39882 20.50437 0.053 7.31471 O ? A ? 82 O 1
   ATOM 3688 CB A VAL A 82 ? 30.21947 20.64381 23.13856 0.053 5.99852 C ? A ? 82 CB 1
   ATOM 3689 CG1 A VAL A 82 ? 31.46923 19.96351 22.58420 0.053 7.85320 C ? A ? 82 CG1 1
   ATOM 3690 CG2 A VAL A 82 ? 30.25145 20.67815 24.65388 0.053 7.59104 C ? A ? 82 CG2 1
   ATOM 3691 H A VAL A 82 ? 28.25998 22.18205 23.32165 0.053 7.59659 H ? A ? 82 H 1
   ATOM 3692 HA A VAL A 82 ? 30.86000 22.57887 22.79328 0.053 7.71803 H ? A ? 82 HA 1
   ATOM 3693 HB A VAL A 82 ? 29.45100 20.11843 22.86594 0.053 7.20106 H ? A ? 82 HB 1
   ATOM 3694 HG11 A VAL A 82 ? 31.63127 19.14680 23.08183 0.053 9.42667 H ? A ? 82 HG11 1
   ATOM 3695 HG12 A VAL A 82 ? 31.32714 19.75720 21.64711 0.053 9.42667 H ? A ? 82 HG12 1
   ATOM 3696 HG13 A VAL A 82 ? 32.22463 20.56446 22.67975 0.053 9.42667 H ? A ? 82 HG13 1
   ATOM 3697 HG21 A VAL A 82 ? 30.43329 19.78520 24.98623 0.053 9.11208 H ? A ? 82 HG21 1
   ATOM 3698 HG22 A VAL A 82 ? 30.94999 21.28670 24.94130 0.053 9.11208 H ? A ? 82 HG22 1
   ATOM 3699 HG23 A VAL A 82 ? 29.39104 20.98403 24.98105 0.053 9.11208 H ? A ? 82 HG23 1
   ATOM 3700 N B VAL A 82 ? 28.72555 22.75954 23.17146 0.369 6.30792 N ? A ? 82 N 1
   ATOM 3701 CA B VAL A 82 ? 29.87440 22.09358 22.60138 0.369 6.15934 C ? A ? 82 CA 1
   ATOM 3702 C B VAL A 82 ? 29.86420 22.21860 21.08705 0.369 6.85599 C ? A ? 82 C 1
   ATOM 3703 O B VAL A 82 ? 28.89053 21.84016 20.42040 0.369 7.81727 O ? A ? 82 O 1
   ATOM 3704 CB B VAL A 82 ? 29.90467 20.63371 23.03650 0.369 5.46941 C ? A ? 82 CB 1
   ATOM 3705 CG1 B VAL A 82 ? 31.16097 19.89356 22.40897 0.369 8.37108 C ? A ? 82 CG1 1
   ATOM 3706 CG2 B VAL A 82 ? 29.96462 20.48661 24.52254 0.369 7.71993 C ? A ? 82 CG2 1
   ATOM 3707 H B VAL A 82 ? 28.06986 22.23384 23.35395 0.369 7.57234 H ? A ? 82 H 1
   ATOM 3708 HA B VAL A 82 ? 30.67746 22.53604 22.91796 0.369 7.39404 H ? A ? 82 HA 1
   ATOM 3709 HB B VAL A 82 ? 29.08201 20.22821 22.72074 0.369 6.56613 H ? A ? 82 HB 1
   ATOM 3710 HG11 B VAL A 82 ? 31.24467 19.01572 22.81306 0.369 10.04813 H ? A ? 82 HG11 1
   ATOM 3711 HG12 B VAL A 82 ? 31.03031 19.80600 21.45181 0.369 10.04813 H ? A ? 82 HG12 1
   ATOM 3712 HG13 B VAL A 82 ? 31.95771 20.41723 22.58752 0.369 10.04813 H ? A ? 82 HG13 1
   ATOM 3713 HG21 B VAL A 82 ? 30.08319 19.54937 24.74259 0.369 9.26676 H ? A ? 82 HG21 1
   ATOM 3714 HG22 B VAL A 82 ? 30.71266 21.00307 24.86108 0.369 9.26676 H ? A ? 82 HG22 1
   ATOM 3715 HG23 B VAL A 82 ? 29.13602 20.81416 24.90599 0.369 9.26676 H ? A ? 82 HG23 1
   ATOM 3716 N C VAL A 82 ? 28.78505 22.84215 22.98654 0.437 6.23418 N ? A ? 82 N 1
   ATOM 3717 CA C VAL A 82 ? 29.95012 22.13026 22.52784 0.437 6.23085 C ? A ? 82 CA 1
   ATOM 3718 C C VAL A 82 ? 29.94320 22.02341 21.01268 0.437 6.86839 C ? A ? 82 C 1
   ATOM 3719 O C VAL A 82 ? 29.15281 21.26640 20.42789 0.437 7.24972 O ? A ? 82 O 1
   ATOM 3720 CB C VAL A 82 ? 30.04225 20.75662 23.18295 0.437 5.34532 C ? A ? 82 CB 1
   ATOM 3721 CG1 C VAL A 82 ? 31.38812 20.09346 22.80173 0.437 7.86877 C ? A ? 82 CG1 1
   ATOM 3722 CG2 C VAL A 82 ? 29.91418 20.82574 24.66869 0.437 8.26473 C ? A ? 82 CG2 1
   ATOM 3723 H C VAL A 82 ? 28.07563 22.35639 23.00564 0.437 7.48385 H ? A ? 82 H 1
   ATOM 3724 HA C VAL A 82 ? 30.73125 22.65715 22.75834 0.437 7.47986 H ? A ? 82 HA 1
   ATOM 3725 HB C VAL A 82 ? 29.30248 20.21924 22.85913 0.437 6.41723 H ? A ? 82 HB 1
   ATOM 3726 HG11 C VAL A 82 ? 31.47741 19.25843 23.28718 0.437 9.44537 H ? A ? 82 HG11 1
   ATOM 3727 HG12 C VAL A 82 ? 31.39714 19.92350 21.84678 0.437 9.44537 H ? A ? 82 HG12 1
   ATOM 3728 HG13 C VAL A 82 ? 32.11349 20.69258 23.03794 0.437 9.44537 H ? A ? 82 HG13 1
   ATOM 3729 HG21 C VAL A 82 ? 30.13321 19.95904 25.04520 0.437 9.92052 H ? A ? 82 HG21 1
   ATOM 3730 HG22 C VAL A 82 ? 30.52612 21.49778 25.00749 0.437 9.92052 H ? A ? 82 HG22 1
   ATOM 3731 HG23 C VAL A 82 ? 29.00192 21.06425 24.89626 0.437 9.92052 H ? A ? 82 HG23 1
   ATOM 3732 N D VAL A 82 ? 28.96326 22.79401 23.03637 0.141 6.28193 N ? A ? 82 N 1
   ATOM 3733 CA D VAL A 82 ? 30.16357 22.15497 22.52575 0.141 6.52495 C ? A ? 82 CA 1
   ATOM 3734 C D VAL A 82 ? 30.10293 22.11563 21.00653 0.141 6.87744 C ? A ? 82 C 1
   ATOM 3735 O D VAL A 82 ? 29.30797 21.37432 20.42163 0.141 7.35614 O ? A ? 82 O 1
   ATOM 3736 CB D VAL A 82 ? 30.33632 20.75136 23.11348 0.141 5.98477 C ? A ? 82 CB 1
   ATOM 3737 CG1 D VAL A 82 ? 31.57959 20.07166 22.52389 0.141 7.84829 C ? A ? 82 CG1 1
   ATOM 3738 CG2 D VAL A 82 ? 30.43865 20.81120 24.61651 0.141 7.54151 C ? A ? 82 CG2 1
   ATOM 3739 H D VAL A 82 ? 28.30681 22.24928 23.14563 0.142 7.54115 H ? A ? 82 H 1
   ATOM 3740 HA D VAL A 82 ? 30.92997 22.69695 22.77028 0.142 7.83278 H ? A ? 82 HA 1
   ATOM 3741 HB D VAL A 82 ? 29.55712 20.22173 22.88275 0.142 7.18456 H ? A ? 82 HB 1
   ATOM 3742 HG11 D VAL A 82 ? 31.78048 19.27662 23.04201 0.142 9.42078 H ? A ? 82 HG11 1
   ATOM 3743 HG12 D VAL A 82 ? 31.39966 19.82904 21.60212 0.142 9.42078 H ? A ? 82 HG12 1
   ATOM 3744 HG13 D VAL A 82 ? 32.32614 20.68972 22.56356 0.142 9.42078 H ? A ? 82 HG13 1
   ATOM 3745 HG21 D VAL A 82 ? 30.60631 19.91869 24.95741 0.142 9.05265 H ? A ? 82 HG21 1
   ATOM 3746 HG22 D VAL A 82 ? 31.16924 21.40097 24.86007 0.142 9.05265 H ? A ? 82 HG22 1
   ATOM 3747 HG23 D VAL A 82 ? 29.60471 21.15155 24.97652 0.142 9.05265 H ? A ? 82 HG23 1
   ATOM 3748 N A ASP A 83 ? 30.88768 22.69577 20.37186 0.053 7.30346 N ? A ? 83 N 1
   ATOM 3749 CA A ASP A 83 ? 30.94895 22.65944 18.91768 0.053 7.03873 C ? A ? 83 CA 1
   ATOM 3750 C A ASP A 83 ? 31.93279 21.63287 18.37661 0.053 7.39192 C ? A ? 83 C 1
   ATOM 3751 O A ASP A 83 ? 31.77853 21.19696 17.23022 0.053 8.57229 O ? A ? 83 O 1
   ATOM 3752 CB A ASP A 83 ? 31.31657 24.03920 18.36119 0.053 6.60423 C ? A ? 83 CB 1
   ATOM 3753 CG A ASP A 83 ? 30.09765 24.87964 18.03032 0.053 7.74728 C ? A ? 83 CG 1
   ATOM 3754 OD1 A ASP A 83 ? 28.98354 24.53322 18.48541 0.053 7.86493 O ? A ? 83 OD1 1
   ATOM 3755 OD2 A ASP A 83 ? 30.25090 25.87842 17.29223 0.053 7.81730 O ? A ? 83 OD2 1
   ATOM 3756 H A ASP A 83 ? 31.49934 23.17855 20.73570 0.053 8.76699 H ? A ? 83 H 1
   ATOM 3757 HA A ASP A 83 ? 30.06810 22.42957 18.58277 0.053 8.44932 H ? A ? 83 HA 1
   ATOM 3758 HB2 A ASP A 83 ? 31.84084 24.51768 19.02232 0.053 7.92791 H ? A ? 83 HB2 1
   ATOM 3759 HB3 A ASP A 83 ? 31.83257 23.92517 17.54778 0.053 7.92791 H ? A ? 83 HB3 1
   ATOM 3760 N B ASP A 83 ? 30.96957 22.73033 20.54177 0.369 7.30609 N ? A ? 83 N 1
   ATOM 3761 CA B ASP A 83 ? 31.14531 22.85502 19.09702 0.369 6.67490 C ? A ? 83 CA 1
   ATOM 3762 C B ASP A 83 ? 32.05153 21.81026 18.49281 0.369 7.24756 C ? A ? 83 C 1
   ATOM 3763 O B ASP A 83 ? 31.81047 21.37965 17.37212 0.369 8.56884 O ? A ? 83 O 1
   ATOM 3764 CB B ASP A 83 ? 31.67660 24.23167 18.73787 0.369 6.47503 C ? A ? 83 CB 1
   ATOM 3765 CG B ASP A 83 ? 30.58766 25.16432 18.24238 0.369 7.10298 C ? A ? 83 CG 1
   ATOM 3766 OD1 B ASP A 83 ? 29.40005 24.72278 18.21829 0.369 8.79257 O ? A ? 83 OD1 1
   ATOM 3767 OD2 B ASP A 83 ? 30.92935 26.32096 17.82858 0.369 7.00229 O ? A ? 83 OD2 1
   ATOM 3768 H B ASP A 83 ? 31.64109 23.01611 20.99673 0.369 8.77014 H ? A ? 83 H 1
   ATOM 3769 HA B ASP A 83 ? 30.27094 22.75120 18.69008 0.369 8.01271 H ? A ? 83 HA 1
   ATOM 3770 HB2 B ASP A 83 ? 32.07968 24.63098 19.52462 0.369 7.77288 H ? A ? 83 HB2 1
   ATOM 3771 HB3 B ASP A 83 ? 32.33895 24.14225 18.03488 0.369 7.77288 H ? A ? 83 HB3 1
   ATOM 3772 N C ASP A 83 ? 30.87326 22.74848 20.38683 0.437 7.29610 N ? A ? 83 N 1
   ATOM 3773 CA C ASP A 83 ? 31.01593 22.72078 18.93711 0.437 6.95292 C ? A ? 83 CA 1
   ATOM 3774 C C ASP A 83 ? 31.96796 21.66996 18.41529 0.437 7.24977 C ? A ? 83 C 1
   ATOM 3775 O C ASP A 83 ? 31.75790 21.15164 17.30918 0.437 8.53623 O ? A ? 83 O 1
   ATOM 3776 CB C ASP A 83 ? 31.43011 24.09041 18.42444 0.437 6.30435 C ? A ? 83 CB 1
   ATOM 3777 CG C ASP A 83 ? 30.24648 24.97825 18.05687 0.437 7.56929 C ? A ? 83 CG 1
   ATOM 3778 OD1 C ASP A 83 ? 29.06740 24.45508 17.93466 0.437 7.16910 O ? A ? 83 OD1 1
   ATOM 3779 OD2 C ASP A 83 ? 30.50245 26.18828 17.79230 0.437 6.87062 O ? A ? 83 OD2 1
   ATOM 3780 H C ASP A 83 ? 31.43422 23.26531 20.78408 0.437 8.75816 H ? A ? 83 H 1
   ATOM 3781 HA C ASP A 83 ? 30.14661 22.50588 18.56429 0.437 8.34634 H ? A ? 83 HA 1
   ATOM 3782 HB2 C ASP A 83 ? 31.93935 24.54348 19.11459 0.437 7.56806 H ? A ? 83 HB2 1
   ATOM 3783 HB3 C ASP A 83 ? 31.97538 23.97699 17.63027 0.437 7.56806 H ? A ? 83 HB3 1
   ATOM 3784 N D ASP A 83 ? 30.96649 22.90302 20.36872 0.141 7.27977 N ? A ? 83 N 1
   ATOM 3785 CA D ASP A 83 ? 31.05791 22.90983 18.91826 0.141 6.92534 C ? A ? 83 CA 1
   ATOM 3786 C D ASP A 83 ? 32.01860 21.87029 18.37390 0.141 7.36124 C ? A ? 83 C 1
   ATOM 3787 O D ASP A 83 ? 31.92279 21.53565 17.19693 0.141 8.42150 O ? A ? 83 O 1
   ATOM 3788 CB D ASP A 83 ? 31.46868 24.29104 18.41249 0.141 6.65395 C ? A ? 83 CB 1
   ATOM 3789 CG D ASP A 83 ? 30.28584 25.22212 18.21722 0.141 7.50637 C ? A ? 83 CG 1
   ATOM 3790 OD1 D ASP A 83 ? 29.11964 24.75804 18.33748 0.141 8.07522 O ? A ? 83 OD1 1
   ATOM 3791 OD2 D ASP A 83 ? 30.52235 26.41944 17.92253 0.141 7.28117 O ? A ? 83 OD2 1
   ATOM 3792 H D ASP A 83 ? 31.51080 23.44311 20.75811 0.142 8.73856 H ? A ? 83 H 1
   ATOM 3793 HA D ASP A 83 ? 30.17837 22.71575 18.55822 0.142 8.31325 H ? A ? 83 HA 1
   ATOM 3794 HB2 D ASP A 83 ? 32.06747 24.69849 19.05772 0.142 7.98758 H ? A ? 83 HB2 1
   ATOM 3795 HB3 D ASP A 83 ? 31.91783 24.19392 17.55825 0.142 7.98758 H ? A ? 83 HB3 1
   ATOM 3796 N A SER A 84 ? 32.93196 21.23523 19.15902 0.053 7.77473 N ? A ? 84 N 1
   ATOM 3797 CA A SER A 84 ? 33.86467 20.20240 18.73387 0.053 8.35876 C ? A ? 84 CA 1
   ATOM 3798 C A SER A 84 ? 34.40762 19.50298 19.97090 0.053 9.15595 C ? A ? 84 C 1
   ATOM 3799 O A SER A 84 ? 34.26487 19.98200 21.09691 0.053 9.27463 O ? A ? 84 O 1
   ATOM 3800 CB A SER A 84 ? 35.00640 20.78001 17.89033 0.053 10.26738 C ? A ? 84 CB 1
   ATOM 3801 OG A SER A 84 ? 35.79992 19.73318 17.35122 0.053 9.83001 O ? A ? 84 OG 1
   ATOM 3802 H A SER A 84 ? 33.08971 21.55080 19.94332 0.053 9.33251 H ? A ? 84 H 1
   ATOM 3803 HA A SER A 84 ? 33.39155 19.55177 18.19189 0.053 10.03334 H ? A ? 84 HA 1
   ATOM 3804 HB2 A SER A 84 ? 34.63194 21.30164 17.16329 0.053 12.32369 H ? A ? 84 HB2 1
   ATOM 3805 HB3 A SER A 84 ? 35.56216 21.34358 18.45106 0.053 12.32369 H ? A ? 84 HB3 1
   ATOM 3806 HG A SER A 84 ? 36.43157 20.05453 16.90028 0.053 11.79885 H ? A ? 84 HG 1
   ATOM 3807 N B SER A 84 ? 33.11625 21.41624 19.18178 0.369 7.65391 N ? A ? 84 N 1
   ATOM 3808 CA B SER A 84 ? 33.95022 20.31427 18.71628 0.369 8.31365 C ? A ? 84 CA 1
   ATOM 3809 C B SER A 84 ? 34.50851 19.61409 19.94076 0.369 9.15183 C ? A ? 84 C 1
   ATOM 3810 O B SER A 84 ? 34.35138 20.07738 21.06310 0.369 9.32658 O ? A ? 84 O 1
   ATOM 3811 CB B SER A 84 ? 35.09334 20.80355 17.80161 0.369 10.41324 C ? A ? 84 CB 1
   ATOM 3812 OG B SER A 84 ? 35.72874 19.65984 17.23003 0.369 9.78072 O ? A ? 84 OG 1
   ATOM 3813 H B SER A 84 ? 33.37659 21.77036 19.92098 0.369 9.18752 H ? A ? 84 H 1
   ATOM 3814 HA B SER A 84 ? 33.40988 19.69153 18.20526 0.369 9.97921 H ? A ? 84 HA 1
   ATOM 3815 HB2 B SER A 84 ? 34.73034 21.36158 17.09610 0.369 12.49872 H ? A ? 84 HB2 1
   ATOM 3816 HB3 B SER A 84 ? 35.73684 21.30677 18.32466 0.369 12.49872 H ? A ? 84 HB3 1
   ATOM 3817 HG B SER A 84 ? 36.40832 19.89555 16.79618 0.369 11.73970 H ? A ? 84 HG 1
   ATOM 3818 N C SER A 84 ? 33.00193 21.30938 19.16545 0.437 7.70340 N ? A ? 84 N 1
   ATOM 3819 CA C SER A 84 ? 33.88284 20.23177 18.73249 0.437 8.26358 C ? A ? 84 CA 1
   ATOM 3820 C C SER A 84 ? 34.50347 19.60043 19.96524 0.437 9.16282 C ? A ? 84 C 1
   ATOM 3821 O C SER A 84 ? 34.29937 20.05450 21.08548 0.437 9.33442 O ? A ? 84 O 1
   ATOM 3822 CB C SER A 84 ? 34.99476 20.73720 17.78196 0.437 10.44756 C ? A ? 84 CB 1
   ATOM 3823 OG C SER A 84 ? 35.67864 19.59557 17.25591 0.437 9.76311 O ? A ? 84 OG 1
   ATOM 3824 H C SER A 84 ? 33.21170 21.66798 19.91845 0.437 9.24692 H ? A ? 84 H 1
   ATOM 3825 HA C SER A 84 ? 33.35573 19.56912 18.25925 0.437 9.91913 H ? A ? 84 HA 1
   ATOM 3826 HB2 C SER A 84 ? 34.59898 21.24460 17.05614 0.437 12.53991 H ? A ? 84 HB2 1
   ATOM 3827 HB3 C SER A 84 ? 35.61814 21.29373 18.27447 0.437 12.53991 H ? A ? 84 HB3 1
   ATOM 3828 HG C SER A 84 ? 36.32432 19.84220 16.77854 0.437 11.71857 H ? A ? 84 HG 1
   ATOM 3829 N D SER A 84 ? 32.94179 21.35682 19.18287 0.141 7.75819 N ? A ? 84 N 1
   ATOM 3830 CA D SER A 84 ? 33.83731 20.30561 18.71742 0.141 8.34210 C ? A ? 84 CA 1
   ATOM 3831 C D SER A 84 ? 34.45303 19.61769 19.92394 0.141 9.14994 C ? A ? 84 C 1
   ATOM 3832 O D SER A 84 ? 34.48120 20.16614 21.02380 0.141 9.26389 O ? A ? 84 O 1
   ATOM 3833 CB D SER A 84 ? 34.94040 20.86202 17.80046 0.141 10.26556 C ? A ? 84 CB 1
   ATOM 3834 OG D SER A 84 ? 35.71071 19.79499 17.26045 0.141 9.82534 O ? A ? 84 OG 1
   ATOM 3835 H D SER A 84 ? 33.06750 21.59898 19.99844 0.142 9.31266 H ? A ? 84 H 1
   ATOM 3836 HA D SER A 84 ? 33.32416 19.65185 18.21726 0.142 10.01336 H ? A ? 84 HA 1
   ATOM 3837 HB2 D SER A 84 ? 34.53125 21.35894 17.07482 0.142 12.32151 H ? A ? 84 HB2 1
   ATOM 3838 HB3 D SER A 84 ? 35.51990 21.44447 18.31605 0.142 12.32151 H ? A ? 84 HB3 1
   ATOM 3839 HG D SER A 84 ? 36.37733 20.10056 16.85076 0.142 11.79325 H ? A ? 84 HG 1
   ATOM 3840 N A TRP A 85 ? 35.02682 18.34883 19.74909 0.053 9.12050 N ? A ? 85 N 1
   ATOM 3841 CA A TRP A 85 ? 35.55169 17.53046 20.82845 0.053 8.29454 C ? A ? 85 CA 1
   ATOM 3842 C A TRP A 85 ? 36.70756 16.69787 20.28538 0.053 10.42575 C ? A ? 85 C 1
   ATOM 3843 O A TRP A 85 ? 37.09233 16.81682 19.11585 0.053 11.44699 O ? A ? 85 O 1
   ATOM 3844 CB A TRP A 85 ? 34.45159 16.64691 21.42463 0.053 9.40481 C ? A ? 85 CB 1
   ATOM 3845 CG A TRP A 85 ? 33.75835 15.80198 20.40461 0.053 9.40639 C ? A ? 85 CG 1
   ATOM 3846 CD1 A TRP A 85 ? 34.10507 14.53994 20.01029 0.053 10.92048 C ? A ? 85 CD1 1
   ATOM 3847 CD2 A TRP A 85 ? 32.59147 16.15322 19.64637 0.053 9.84947 C ? A ? 85 CD2 1
   ATOM 3848 NE1 A TRP A 85 ? 33.22896 14.08728 19.04746 0.053 11.69366 N ? A ? 85 NE1 1
   ATOM 3849 CE2 A TRP A 85 ? 32.29467 15.06147 18.80616 0.053 10.86438 C ? A ? 85 CE2 1
   ATOM 3850 CE3 A TRP A 85 ? 31.77478 17.28702 19.59191 0.053 9.83101 C ? A ? 85 CE3 1
   ATOM 3851 CZ2 A TRP A 85 ? 31.21753 15.07063 17.92542 0.053 10.86832 C ? A ? 85 CZ2 1
   ATOM 3852 CZ3 A TRP A 85 ? 30.70549 17.29205 18.71730 0.053 9.26151 C ? A ? 85 CZ3 1
   ATOM 3853 CH2 A TRP A 85 ? 30.43699 16.18830 17.89679 0.053 10.30501 C ? A ? 85 CH2 1
   ATOM 3854 H A TRP A 85 ? 35.15637 18.01456 18.96738 0.053 10.94744 H ? A ? 85 H 1
   ATOM 3855 HA A TRP A 85 ? 35.89525 18.10664 21.52908 0.053 9.95628 H ? A ? 85 HA 1
   ATOM 3856 HB2 A TRP A 85 ? 34.84667 16.05508 22.08383 0.053 11.28860 H ? A ? 85 HB2 1
   ATOM 3857 HB3 A TRP A 85 ? 33.78611 17.21411 21.84454 0.053 11.28860 H ? A ? 85 HB3 1
   ATOM 3858 HD1 A TRP A 85 ? 34.82687 14.05714 20.34316 0.053 13.10741 H ? A ? 85 HD1 1
   ATOM 3859 HE1 A TRP A 85 ? 33.26272 13.31960 18.66128 0.053 14.03523 H ? A ? 85 HE1 1
   ATOM 3860 HE3 A TRP A 85 ? 31.94801 18.02288 20.13358 0.053 11.80005 H ? A ? 85 HE3 1
   ATOM 3861 HZ2 A TRP A 85 ? 31.03673 14.34176 17.37683 0.053 13.04483 H ? A ? 85 HZ2 1
   ATOM 3862 HZ3 A TRP A 85 ? 30.15484 18.04016 18.67232 0.053 11.11665 H ? A ? 85 HZ3 1
   ATOM 3863 HH2 A TRP A 85 ? 29.70899 16.21880 17.31887 0.053 12.36885 H ? A ? 85 HH2 1
   ATOM 3864 N B TRP A 85 ? 35.07496 18.43951 19.72557 0.369 9.00489 N ? A ? 85 N 1
   ATOM 3865 CA B TRP A 85 ? 35.56459 17.59741 20.79284 0.369 8.06789 C ? A ? 85 CA 1
   ATOM 3866 C B TRP A 85 ? 36.68322 16.72285 20.22319 0.369 10.45066 C ? A ? 85 C 1
   ATOM 3867 O B TRP A 85 ? 37.05942 16.84276 19.03659 0.369 11.48839 O ? A ? 85 O 1
   ATOM 3868 CB B TRP A 85 ? 34.43355 16.76651 21.38209 0.369 9.35936 C ? A ? 85 CB 1
   ATOM 3869 CG B TRP A 85 ? 33.70492 15.95969 20.37340 0.369 9.16805 C ? A ? 85 CG 1
   ATOM 3870 CD1 B TRP A 85 ? 33.94068 14.64230 20.02862 0.369 11.01765 C ? A ? 85 CD1 1
   ATOM 3871 CD2 B TRP A 85 ? 32.57659 16.38829 19.57839 0.369 9.72698 C ? A ? 85 CD2 1
   ATOM 3872 NE1 B TRP A 85 ? 33.02979 14.24042 19.04040 0.369 11.91700 N ? A ? 85 NE1 1
   ATOM 3873 CE2 B TRP A 85 ? 32.21667 15.31426 18.73951 0.369 10.42514 C ? A ? 85 CE2 1
   ATOM 3874 CE3 B TRP A 85 ? 31.88091 17.60344 19.44826 0.369 9.84382 C ? A ? 85 CE3 1
   ATOM 3875 CZ2 B TRP A 85 ? 31.18239 15.41828 17.81871 0.369 9.85136 C ? A ? 85 CZ2 1
   ATOM 3876 CZ3 B TRP A 85 ? 30.85066 17.68903 18.53625 0.369 9.42203 C ? A ? 85 CZ3 1
   ATOM 3877 CH2 B TRP A 85 ? 30.50688 16.59627 17.74658 0.369 10.83900 C ? A ? 85 CH2 1
   ATOM 3878 H B TRP A 85 ? 35.18959 18.09980 18.94388 0.369 10.80871 H ? A ? 85 H 1
   ATOM 3879 HA B TRP A 85 ? 35.93593 18.14424 21.50275 0.369 9.68431 H ? A ? 85 HA 1
   ATOM 3880 HB2 B TRP A 85 ? 34.80303 16.15670 22.03975 0.369 11.23408 H ? A ? 85 HB2 1
   ATOM 3881 HB3 B TRP A 85 ? 33.79466 17.36211 21.80398 0.369 11.23408 H ? A ? 85 HB3 1
   ATOM 3882 HD1 B TRP A 85 ? 34.60342 14.10339 20.39638 0.369 13.22402 H ? A ? 85 HD1 1
   ATOM 3883 HE1 B TRP A 85 ? 32.98562 13.45925 18.68343 0.369 14.30324 H ? A ? 85 HE1 1
   ATOM 3884 HE3 B TRP A 85 ? 32.11229 18.33808 19.96948 0.369 11.81542 H ? A ? 85 HE3 1
   ATOM 3885 HZ2 B TRP A 85 ? 30.95833 14.70342 17.26764 0.369 11.82447 H ? A ? 85 HZ2 1
   ATOM 3886 HZ3 B TRP A 85 ? 30.38007 18.48629 18.44781 0.369 11.30928 H ? A ? 85 HZ3 1
   ATOM 3887 HH2 B TRP A 85 ? 29.79525 16.67364 17.15287 0.369 13.00964 H ? A ? 85 HH2 1
   ATOM 3888 N C TRP A 85 ? 35.17791 18.48374 19.75398 0.437 8.91863 N ? A ? 85 N 1
   ATOM 3889 CA C TRP A 85 ? 35.69817 17.65447 20.81813 0.437 7.87727 C ? A ? 85 CA 1
   ATOM 3890 C C TRP A 85 ? 36.82450 16.80375 20.22256 0.437 10.48368 C ? A ? 85 C 1
   ATOM 3891 O C TRP A 85 ? 37.20088 16.96698 19.03935 0.437 11.47865 O ? A ? 85 O 1
   ATOM 3892 CB C TRP A 85 ? 34.58825 16.80794 21.42852 0.437 9.31743 C ? A ? 85 CB 1
   ATOM 3893 CG C TRP A 85 ? 33.91204 15.90072 20.44675 0.437 8.88279 C ? A ? 85 CG 1
   ATOM 3894 CD1 C TRP A 85 ? 34.31805 14.64124 20.06583 0.437 10.77529 C ? A ? 85 CD1 1
   ATOM 3895 CD2 C TRP A 85 ? 32.67353 16.15438 19.73651 0.437 9.70150 C ? A ? 85 CD2 1
   ATOM 3896 NE1 C TRP A 85 ? 33.41910 14.11144 19.13246 0.437 12.08799 N ? A ? 85 NE1 1
   ATOM 3897 CE2 C TRP A 85 ? 32.42496 15.03592 18.90943 0.437 10.97161 C ? A ? 85 CE2 1
   ATOM 3898 CE3 C TRP A 85 ? 31.78181 17.22668 19.69655 0.437 9.86097 C ? A ? 85 CE3 1
   ATOM 3899 CZ2 C TRP A 85 ? 31.34022 14.97378 18.05874 0.437 11.07043 C ? A ? 85 CZ2 1
   ATOM 3900 CZ3 C TRP A 85 ? 30.69937 17.15188 18.85879 0.437 9.00197 C ? A ? 85 CZ3 1
   ATOM 3901 CH2 C TRP A 85 ? 30.49163 16.01453 18.05056 0.437 9.95703 C ? A ? 85 CH2 1
   ATOM 3902 H C TRP A 85 ? 35.35307 18.17466 18.97079 0.437 10.70520 H ? A ? 85 H 1
   ATOM 3903 HA C TRP A 85 ? 36.07370 18.20400 21.52375 0.437 9.45556 H ? A ? 85 HA 1
   ATOM 3904 HB2 C TRP A 85 ? 34.96723 16.25529 22.12985 0.437 11.18376 H ? A ? 85 HB2 1
   ATOM 3905 HB3 C TRP A 85 ? 33.91373 17.39823 21.79931 0.437 11.18376 H ? A ? 85 HB3 1
   ATOM 3906 HD1 C TRP A 85 ? 35.07718 14.20680 20.38188 0.437 12.93318 H ? A ? 85 HD1 1
   ATOM 3907 HE1 C TRP A 85 ? 33.47837 13.33808 18.76096 0.437 14.50843 H ? A ? 85 HE1 1
   ATOM 3908 HE3 C TRP A 85 ? 31.91908 17.97750 20.22789 0.437 11.83600 H ? A ? 85 HE3 1
   ATOM 3909 HZ2 C TRP A 85 ? 31.20153 14.23610 17.50965 0.437 13.28735 H ? A ? 85 HZ2 1
   ATOM 3910 HZ3 C TRP A 85 ? 30.09564 17.85836 18.82289 0.437 10.80520 H ? A ? 85 HZ3 1
   ATOM 3911 HH2 C TRP A 85 ? 29.74557 15.98462 17.49614 0.437 11.95128 H ? A ? 85 HH2 1
   ATOM 3912 N D TRP A 85 ? 34.92401 18.39487 19.70391 0.141 9.13311 N ? A ? 85 N 1
   ATOM 3913 CA D TRP A 85 ? 35.47381 17.56819 20.76297 0.141 8.24594 C ? A ? 85 CA 1
   ATOM 3914 C D TRP A 85 ? 36.59424 16.71026 20.18737 0.141 10.44163 C ? A ? 85 C 1
   ATOM 3915 O D TRP A 85 ? 36.68673 16.50227 18.96819 0.141 10.87617 O ? A ? 85 O 1
   ATOM 3916 CB D TRP A 85 ? 34.39570 16.67890 21.38511 0.141 9.39474 C ? A ? 85 CB 1
   ATOM 3917 CG D TRP A 85 ? 33.71681 15.82467 20.37356 0.141 9.37147 C ? A ? 85 CG 1
   ATOM 3918 CD1 D TRP A 85 ? 34.07056 14.55709 19.99177 0.141 10.93436 C ? A ? 85 CD1 1
   ATOM 3919 CD2 D TRP A 85 ? 32.55294 16.16685 19.60259 0.141 9.83619 C ? A ? 85 CD2 1
   ATOM 3920 NE1 D TRP A 85 ? 33.19807 14.09408 19.02249 0.141 11.67389 N ? A ? 85 NE1 1
   ATOM 3921 CE2 D TRP A 85 ? 32.26903 15.07078 18.76358 0.141 10.85678 C ? A ? 85 CE2 1
   ATOM 3922 CE3 D TRP A 85 ? 31.73655 17.30056 19.52933 0.141 9.83306 C ? A ? 85 CE3 1
   ATOM 3923 CZ2 D TRP A 85 ? 31.20443 15.07439 17.87241 0.141 10.84891 C ? A ? 85 CZ2 1
   ATOM 3924 CZ3 D TRP A 85 ? 30.67908 17.29790 18.64456 0.141 9.26131 C ? A ? 85 CZ3 1
   ATOM 3925 CH2 D TRP A 85 ? 30.42361 16.18491 17.82927 0.141 10.31504 C ? A ? 85 CH2 1
   ATOM 3926 H D TRP A 85 ? 34.93518 18.01585 18.93201 0.142 10.96258 H ? A ? 85 H 1
   ATOM 3927 HA D TRP A 85 ? 35.84745 18.13486 21.45592 0.142 9.89796 H ? A ? 85 HA 1
   ATOM 3928 HB2 D TRP A 85 ? 34.80499 16.09819 22.04553 0.142 11.27653 H ? A ? 85 HB2 1
   ATOM 3929 HB3 D TRP A 85 ? 33.72543 17.23955 21.80621 0.142 11.27653 H ? A ? 85 HB3 1
   ATOM 3930 HD1 D TRP A 85 ? 34.79089 14.07843 20.33368 0.142 13.12407 H ? A ? 85 HD1 1
   ATOM 3931 HE1 D TRP A 85 ? 33.23229 13.32218 18.64486 0.142 14.01151 H ? A ? 85 HE1 1
   ATOM 3932 HE3 D TRP A 85 ? 31.90372 18.04106 20.06656 0.142 11.80250 H ? A ? 85 HE3 1
   ATOM 3933 HZ2 D TRP A 85 ? 31.03215 14.34278 17.32473 0.142 13.02153 H ? A ? 85 HZ2 1
   ATOM 3934 HZ3 D TRP A 85 ? 30.12734 18.04437 18.58736 0.142 11.11641 H ? A ? 85 HZ3 1
   ATOM 3935 HH2 D TRP A 85 ? 29.70102 16.20820 17.24426 0.142 12.38089 H ? A ? 85 HH2 1
   ATOM 3936 N A GLY A 86 ? 37.26584 15.85495 21.15184 0.053 10.60206 N ? A ? 86 N 1
   ATOM 3937 CA A GLY A 86 ? 38.35464 14.98256 20.76473 0.053 10.14663 C ? A ? 86 CA 1
   ATOM 3938 C A GLY A 86 ? 37.88177 13.57847 20.46431 0.053 11.18771 C ? A ? 86 C 1
   ATOM 3939 O A GLY A 86 ? 37.12394 13.36041 19.51556 0.053 11.24279 O ? A ? 86 O 1
   ATOM 3940 H A GLY A 86 ? 37.02609 15.77340 21.97370 0.053 12.72531 H ? A ? 86 H 1
   ATOM 3941 HA2 A GLY A 86 ? 38.78484 15.33773 19.97120 0.053 12.17879 H ? A ? 86 HA2 1
   ATOM 3942 HA3 A GLY A 86 ? 39.00415 14.94021 21.48392 0.053 12.17879 H ? A ? 86 HA3 1
   ATOM 3943 N B GLY A 86 ? 37.21767 15.85249 21.08268 0.369 10.51359 N ? A ? 86 N 1
   ATOM 3944 CA B GLY A 86 ? 38.30604 14.97307 20.70115 0.369 9.94249 C ? A ? 86 CA 1
   ATOM 3945 C B GLY A 86 ? 37.83366 13.55173 20.55928 0.369 11.07878 C ? A ? 86 C 1
   ATOM 3946 O B GLY A 86 ? 37.02664 13.22484 19.69143 0.369 10.93000 O ? A ? 86 O 1
   ATOM 3947 H B GLY A 86 ? 36.96083 15.75631 21.89777 0.369 12.61914 H ? A ? 86 H 1
   ATOM 3948 HA2 B GLY A 86 ? 38.67700 15.26341 19.85322 0.369 11.93383 H ? A ? 86 HA2 1
   ATOM 3949 HA3 B GLY A 86 ? 39.00119 15.00357 21.37698 0.369 11.93383 H ? A ? 86 HA3 1
   ATOM 3950 N C GLY A 86 ? 37.35338 15.89685 21.05725 0.437 10.59668 N ? A ? 86 N 1
   ATOM 3951 CA C GLY A 86 ? 38.41485 15.00029 20.64432 0.437 9.87291 C ? A ? 86 CA 1
   ATOM 3952 C C GLY A 86 ? 37.88176 13.61724 20.40556 0.437 11.18424 C ? A ? 86 C 1
   ATOM 3953 O C GLY A 86 ? 37.19329 13.37187 19.41757 0.437 11.08715 O ? A ? 86 O 1
   ATOM 3954 H C GLY A 86 ? 37.10523 15.78813 21.87346 0.437 12.71886 H ? A ? 86 H 1
   ATOM 3955 HA2 C GLY A 86 ? 38.81751 15.32603 19.82416 0.437 11.85033 H ? A ? 86 HA2 1
   ATOM 3956 HA3 C GLY A 86 ? 39.09470 14.95838 21.33495 0.437 11.85033 H ? A ? 86 HA3 1
   ATOM 3957 N D GLY A 86 ? 37.44246 16.20944 21.08398 0.141 10.61155 N ? A ? 86 N 1
   ATOM 3958 CA D GLY A 86 ? 38.55419 15.37209 20.69125 0.141 10.58293 C ? A ? 86 CA 1
   ATOM 3959 C D GLY A 86 ? 38.10849 13.98615 20.31097 0.141 11.21430 C ? A ? 86 C 1
   ATOM 3960 O D GLY A 86 ? 37.65259 13.76308 19.18424 0.141 11.73852 O ? A ? 86 O 1
   ATOM 3961 H D GLY A 86 ? 37.38900 16.34534 21.93149 0.142 12.73669 H ? A ? 86 H 1
   ATOM 3962 HA2 D GLY A 86 ? 39.00450 15.77015 19.92990 0.142 12.70235 H ? A ? 86 HA2 1
   ATOM 3963 HA3 D GLY A 86 ? 39.18128 15.30225 21.42798 0.142 12.70235 H ? A ? 86 HA3 1
   ATOM 3964 N A THR A 87 ? 38.32942 12.61302 21.26406 0.053 10.51880 N ? A ? 87 N 1
   ATOM 3965 CA A THR A 87 ? 37.94374 11.22011 21.10408 0.053 11.25873 C ? A ? 87 CA 1
   ATOM 3966 C A THR A 87 ? 36.68737 10.87373 21.89653 0.053 13.03481 C ? A ? 87 C 1
   ATOM 3967 O A THR A 87 ? 36.38984 9.68986 22.09860 0.053 12.25829 O ? A ? 87 O 1
   ATOM 3968 CB A THR A 87 ? 39.09353 10.30624 21.53408 0.053 12.78059 C ? A ? 87 CB 1
   ATOM 3969 OG1 A THR A 87 ? 39.46915 10.62760 22.87758 0.053 11.72529 O ? A ? 87 OG1 1
   ATOM 3970 CG2 A THR A 87 ? 40.29431 10.48440 20.60785 0.053 13.29679 C ? A ? 87 CG2 1
   ATOM 3971 H A THR A 87 ? 38.86935 12.74660 21.91998 0.053 12.62540 H ? A ? 87 H 1
   ATOM 3972 HA A THR A 87 ? 37.76371 11.05679 20.16503 0.053 13.51331 H ? A ? 87 HA 1
   ATOM 3973 HB A THR A 87 ? 38.81399 9.37857 21.48746 0.053 15.33954 H ? A ? 87 HB 1
   ATOM 3974 HG1 A THR A 87 ? 38.81134 10.53046 23.39085 0.053 14.07319 H ? A ? 87 HG1 1
   ATOM 3975 HG21 A THR A 87 ? 41.00436 9.87533 20.86431 0.053 15.95899 H ? A ? 87 HG21 1
   ATOM 3976 HG22 A THR A 87 ? 40.03658 10.29932 19.69122 0.053 15.95899 H ? A ? 87 HG22 1
   ATOM 3977 HG23 A THR A 87 ? 40.62467 11.39466 20.66431 0.053 15.95899 H ? A ? 87 HG23 1
   ATOM 3978 N B THR A 87 ? 38.37240 12.67607 21.39271 0.369 10.24302 N ? A ? 87 N 1
   ATOM 3979 CA B THR A 87 ? 38.06905 11.26595 21.25723 0.369 11.02657 C ? A ? 87 CA 1
   ATOM 3980 C B THR A 87 ? 36.64548 10.95891 21.66975 0.369 13.30698 C ? A ? 87 C 1
   ATOM 3981 O B THR A 87 ? 36.04570 10.02261 21.10813 0.369 9.46523 O ? A ? 87 O 1
   ATOM 3982 CB B THR A 87 ? 39.03758 10.43655 22.11474 0.369 11.11600 C ? A ? 87 CB 1
   ATOM 3983 OG1 B THR A 87 ? 39.17550 11.04951 23.39614 0.369 9.67033 O ? A ? 87 OG1 1
   ATOM 3984 CG2 B THR A 87 ? 40.38629 10.39035 21.42427 0.369 13.61986 C ? A ? 87 CG2 1
   ATOM 3985 H B THR A 87 ? 38.90912 12.87064 22.03588 0.369 12.29447 H ? A ? 87 H 1
   ATOM 3986 HA B THR A 87 ? 38.18237 11.01526 20.32706 0.369 13.23473 H ? A ? 87 HA 1
   ATOM 3987 HB B THR A 87 ? 38.70743 9.53210 22.23249 0.369 13.34204 H ? A ? 87 HB 1
   ATOM 3988 HG1 B THR A 87 ? 39.71719 10.61278 23.86672 0.369 11.60724 H ? A ? 87 HG1 1
   ATOM 3989 HG21 B THR A 87 ? 41.03507 9.94686 21.99287 0.369 16.34666 H ? A ? 87 HG21 1
   ATOM 3990 HG22 B THR A 87 ? 40.31471 9.90290 20.58871 0.369 16.34666 H ? A ? 87 HG22 1
   ATOM 3991 HG23 B THR A 87 ? 40.69461 11.29097 21.23790 0.369 16.34666 H ? A ? 87 HG23 1
   ATOM 3992 N C THR A 87 ? 38.22561 12.69150 21.28535 0.437 10.21758 N ? A ? 87 N 1
   ATOM 3993 CA C THR A 87 ? 37.90226 11.28894 21.11578 0.437 11.06653 C ? A ? 87 CA 1
   ATOM 3994 C C THR A 87 ? 36.61876 10.90813 21.84850 0.437 13.24397 C ? A ? 87 C 1
   ATOM 3995 O C THR A 87 ? 36.22894 9.73159 21.86332 0.437 11.77809 O ? A ? 87 O 1
   ATOM 3996 CB C THR A 87 ? 39.05132 10.42466 21.65358 0.437 12.84931 C ? A ? 87 CB 1
   ATOM 3997 OG1 C THR A 87 ? 39.35028 10.85912 22.97848 0.437 10.77532 O ? A ? 87 OG1 1
   ATOM 3998 CG2 C THR A 87 ? 40.29404 10.57169 20.70751 0.437 13.41305 C ? A ? 87 CG2 1
   ATOM 3999 H C THR A 87 ? 38.65933 12.85709 22.00927 0.437 12.26393 H ? A ? 87 H 1
   ATOM 4000 HA C THR A 87 ? 37.79242 11.09926 20.17087 0.437 13.28267 H ? A ? 87 HA 1
   ATOM 4001 HB C THR A 87 ? 38.81725 9.48373 21.68139 0.437 15.42201 H ? A ? 87 HB 1
   ATOM 4002 HG1 C THR A 87 ? 39.97413 10.39660 23.29861 0.437 12.93322 H ? A ? 87 HG1 1
   ATOM 4003 HG21 C THR A 87 ? 41.01881 10.00890 21.02195 0.437 16.09849 H ? A ? 87 HG21 1
   ATOM 4004 HG22 C THR A 87 ? 40.05746 10.30549 19.80526 0.437 16.09849 H ? A ? 87 HG22 1
   ATOM 4005 HG23 C THR A 87 ? 40.59428 11.49398 20.69511 0.437 16.09849 H ? A ? 87 HG23 1
   ATOM 4006 N D THR A 87 ? 38.22140 13.05026 21.25330 0.141 10.97381 N ? A ? 87 N 1
   ATOM 4007 CA D THR A 87 ? 37.91049 11.64737 21.02330 0.141 11.09513 C ? A ? 87 CA 1
   ATOM 4008 C D THR A 87 ? 36.51998 11.25970 21.50309 0.141 12.58034 C ? A ? 87 C 1
   ATOM 4009 O D THR A 87 ? 35.84493 10.47222 20.82172 0.141 12.69459 O ? A ? 87 O 1
   ATOM 4010 CB D THR A 87 ? 38.95071 10.75405 21.72067 0.141 12.71632 C ? A ? 87 CB 1
   ATOM 4011 OG1 D THR A 87 ? 40.13007 10.65081 20.89281 0.141 13.58727 O ? A ? 87 OG1 1
   ATOM 4012 CG2 D THR A 87 ? 38.40493 9.36485 21.99409 0.141 14.21966 C ? A ? 87 CG2 1
   ATOM 4013 H D THR A 87 ? 38.48414 13.21183 22.05609 0.142 13.17141 H ? A ? 87 H 1
   ATOM 4014 HA D THR A 87 ? 37.95490 11.47337 20.07007 0.142 13.31699 H ? A ? 87 HA 1
   ATOM 4015 HB D THR A 87 ? 39.18011 11.15127 22.57536 0.142 15.26242 H ? A ? 87 HB 1
   ATOM 4016 HG1 D THR A 87 ? 40.71818 10.19772 21.28580 0.142 16.30756 H ? A ? 87 HG1 1
   ATOM 4017 HG21 D THR A 87 ? 39.13231 8.75747 22.20121 0.142 17.06643 H ? A ? 87 HG21 1
   ATOM 4018 HG22 D THR A 87 ? 37.79281 9.39097 22.74611 0.142 17.06643 H ? A ? 87 HG22 1
   ATOM 4019 HG23 D THR A 87 ? 37.93168 9.03492 21.21429 0.142 17.06643 H ? A ? 87 HG23 1
   ATOM 4020 N A TYR A 88 ? 35.94001 11.87604 22.34261 0.053 10.94157 N ? A ? 88 N 1
   ATOM 4021 CA A TYR A 88 ? 34.79834 11.64312 23.22004 0.053 12.20777 C ? A ? 88 CA 1
   ATOM 4022 C A TYR A 88 ? 33.74906 12.70900 22.95121 0.053 12.53076 C ? A ? 88 C 1
   ATOM 4023 O A TYR A 88 ? 34.03365 13.90314 23.09287 0.053 10.66849 O ? A ? 88 O 1
   ATOM 4024 CB A TYR A 88 ? 35.23199 11.66554 24.68477 0.053 13.06184 C ? A ? 88 CB 1
   ATOM 4025 CG A TYR A 88 ? 34.08195 11.62939 25.66597 0.053 14.70925 C ? A ? 88 CG 1
   ATOM 4026 CD1 A TYR A 88 ? 33.29255 10.50021 25.80232 0.053 17.92309 C ? A ? 88 CD1 1
   ATOM 4027 CD2 A TYR A 88 ? 33.78889 12.73331 26.45178 0.053 15.15504 C ? A ? 88 CD2 1
   ATOM 4028 CE1 A TYR A 88 ? 32.23899 10.47527 26.68913 0.053 16.95943 C ? A ? 88 CE1 1
   ATOM 4029 CE2 A TYR A 88 ? 32.75132 12.71951 27.34473 0.053 16.64535 C ? A ? 88 CE2 1
   ATOM 4030 CZ A TYR A 88 ? 31.97975 11.58401 27.45520 0.053 17.44999 C ? A ? 88 CZ 1
   ATOM 4031 OH A TYR A 88 ? 30.94501 11.56860 28.35028 0.053 20.68812 O ? A ? 88 OH 1
   ATOM 4032 H A TYR A 88 ? 36.07346 12.70376 22.15112 0.053 13.13273 H ? A ? 88 H 1
   ATOM 4033 HA A TYR A 88 ? 34.40635 10.77783 23.02377 0.053 14.65216 H ? A ? 88 HA 1
   ATOM 4034 HB2 A TYR A 88 ? 35.79048 10.89112 24.85577 0.053 15.67705 H ? A ? 88 HB2 1
   ATOM 4035 HB3 A TYR A 88 ? 35.73407 12.47925 24.84816 0.053 15.67705 H ? A ? 88 HB3 1
   ATOM 4036 HD1 A TYR A 88 ? 33.47633 9.74768 25.28771 0.053 21.51055 H ? A ? 88 HD1 1
   ATOM 4037 HD2 A TYR A 88 ? 34.30868 13.50020 26.37050 0.053 18.18888 H ? A ? 88 HD2 1
   ATOM 4038 HE1 A TYR A 88 ? 31.70894 9.71519 26.76793 0.053 20.35415 H ? A ? 88 HE1 1
   ATOM 4039 HE2 A TYR A 88 ? 32.57012 13.46593 27.86906 0.053 19.97726 H ? A ? 88 HE2 1
   ATOM 4040 HH A TYR A 88 ? 31.01944 12.21084 28.88655 0.053 24.82859 H ? A ? 88 HH 1
   ATOM 4041 N B TYR A 88 ? 36.10173 11.74095 22.61447 0.369 10.79199 N ? A ? 88 N 1
   ATOM 4042 CA B TYR A 88 ? 34.84219 11.46783 23.30465 0.369 12.09765 C ? A ? 88 CA 1
   ATOM 4043 C B TYR A 88 ? 33.82229 12.56655 23.00849 0.369 12.89724 C ? A ? 88 C 1
   ATOM 4044 O B TYR A 88 ? 34.15449 13.76471 23.10382 0.369 9.81331 O ? A ? 88 O 1
   ATOM 4045 CB B TYR A 88 ? 35.03247 11.39382 24.81226 0.369 13.45669 C ? A ? 88 CB 1
   ATOM 4046 CG B TYR A 88 ? 33.72675 11.29080 25.58964 0.369 15.67984 C ? A ? 88 CG 1
   ATOM 4047 CD1 B TYR A 88 ? 32.85114 10.18415 25.43322 0.369 19.95487 C ? A ? 88 CD1 1
   ATOM 4048 CD2 B TYR A 88 ? 33.32083 12.30770 26.42085 0.369 14.50920 C ? A ? 88 CD2 1
   ATOM 4049 CE1 B TYR A 88 ? 31.65046 10.14451 26.13017 0.369 16.75346 C ? A ? 88 CE1 1
   ATOM 4050 CE2 B TYR A 88 ? 32.12777 12.24678 27.10403 0.369 17.86169 C ? A ? 88 CE2 1
   ATOM 4051 CZ B TYR A 88 ? 31.29518 11.18417 26.93278 0.369 15.80501 C ? A ? 88 CZ 1
   ATOM 4052 OH B TYR A 88 ? 30.07104 11.15929 27.64073 0.369 16.36568 O ? A ? 88 OH 1
   ATOM 4053 H B TYR A 88 ? 36.46687 12.47189 22.88280 0.369 12.95323 H ? A ? 88 H 1
   ATOM 4054 HA B TYR A 88 ? 34.50441 10.62068 22.97429 0.369 14.52001 H ? A ? 88 HA 1
   ATOM 4055 HB2 B TYR A 88 ? 35.56460 10.61029 25.02158 0.369 16.15086 H ? A ? 88 HB2 1
   ATOM 4056 HB3 B TYR A 88 ? 35.49137 12.19537 25.10863 0.369 16.15086 H ? A ? 88 HB3 1
   ATOM 4057 HD1 B TYR A 88 ? 33.08160 9.48574 24.86400 0.369 23.94869 H ? A ? 88 HD1 1
   ATOM 4058 HD2 B TYR A 88 ? 33.86538 13.05452 26.52393 0.369 17.41388 H ? A ? 88 HD2 1
   ATOM 4059 HE1 B TYR A 88 ? 31.08935 9.40739 26.04828 0.369 20.10699 H ? A ? 88 HE1 1
   ATOM 4060 HE2 B TYR A 88 ? 31.88994 12.93359 27.68423 0.369 21.43687 H ? A ? 88 HE2 1
   ATOM 4061 HH B TYR A 88 ? 30.05109 11.78380 28.20215 0.369 19.64166 H ? A ? 88 HH 1
   ATOM 4062 N C TYR A 88 ? 35.93238 11.85878 22.44793 0.437 10.63136 N ? A ? 88 N 1
   ATOM 4063 CA C TYR A 88 ? 34.80061 11.56028 23.33708 0.437 12.06279 C ? A ? 88 CA 1
   ATOM 4064 C C TYR A 88 ? 33.74088 12.63300 23.12361 0.437 12.77685 C ? A ? 88 C 1
   ATOM 4065 O C TYR A 88 ? 33.92955 13.73406 23.63803 0.437 9.72648 O ? A ? 88 O 1
   ATOM 4066 CB C TYR A 88 ? 35.20265 11.54450 24.79999 0.437 12.86971 C ? A ? 88 CB 1
   ATOM 4067 CG C TYR A 88 ? 34.01542 11.30728 25.76751 0.437 14.45379 C ? A ? 88 CG 1
   ATOM 4068 CD1 C TYR A 88 ? 33.32026 10.08626 25.79640 0.437 21.60520 C ? A ? 88 CD1 1
   ATOM 4069 CD2 C TYR A 88 ? 33.56757 12.31398 26.59132 0.437 15.24060 C ? A ? 88 CD2 1
   ATOM 4070 CE1 C TYR A 88 ? 32.23161 9.92044 26.62690 0.437 18.55349 C ? A ? 88 CE1 1
   ATOM 4071 CE2 C TYR A 88 ? 32.50256 12.14163 27.43989 0.437 19.36407 C ? A ? 88 CE2 1
   ATOM 4072 CZ C TYR A 88 ? 31.83634 10.95099 27.43529 0.437 19.95714 C ? A ? 88 CZ 1
   ATOM 4073 OH C TYR A 88 ? 30.74974 10.75563 28.30336 0.437 28.94938 O ? A ? 88 OH 1
   ATOM 4074 H C TYR A 88 ? 36.09571 12.69874 22.36199 0.437 12.76047 H ? A ? 88 H 1
   ATOM 4075 HA C TYR A 88 ? 34.45408 10.68875 23.08960 0.437 14.47818 H ? A ? 88 HA 1
   ATOM 4076 HB2 C TYR A 88 ? 35.84601 10.83209 24.93951 0.437 15.44649 H ? A ? 88 HB2 1
   ATOM 4077 HB3 C TYR A 88 ? 35.60131 12.40003 25.02368 0.437 15.44649 H ? A ? 88 HB3 1
   ATOM 4078 HD1 C TYR A 88 ? 33.59629 9.38493 25.25156 0.437 25.92908 H ? A ? 88 HD1 1
   ATOM 4079 HD2 C TYR A 88 ? 34.00000 13.13712 26.57269 0.437 18.29155 H ? A ? 88 HD2 1
   ATOM 4080 HE1 C TYR A 88 ? 31.76936 9.11352 26.63730 0.437 22.26703 H ? A ? 88 HE1 1
   ATOM 4081 HE2 C TYR A 88 ? 32.23865 12.82715 28.01025 0.437 23.23973 H ? A ? 88 HE2 1
   ATOM 4082 HH C TYR A 88 ? 30.54592 11.48027 28.67613 0.437 34.74210 H ? A ? 88 HH 1
   ATOM 4083 N D TYR A 88 ? 36.09868 11.77108 22.66239 0.141 10.95328 N ? A ? 88 N 1
   ATOM 4084 CA D TYR A 88 ? 34.85807 11.38317 23.32687 0.141 12.18283 C ? A ? 88 CA 1
   ATOM 4085 C D TYR A 88 ? 33.81652 12.48471 23.19570 0.141 12.80155 C ? A ? 88 C 1
   ATOM 4086 O D TYR A 88 ? 34.08582 13.63659 23.55458 0.141 10.20051 O ? A ? 88 O 1
   ATOM 4087 CB D TYR A 88 ? 35.11099 11.09388 24.80770 0.141 14.39727 C ? A ? 88 CB 1
   ATOM 4088 CG D TYR A 88 ? 33.86764 11.07094 25.67052 0.141 15.42549 C ? A ? 88 CG 1
   ATOM 4089 CD1 D TYR A 88 ? 32.99227 9.98369 25.64931 0.141 19.15847 C ? A ? 88 CD1 1
   ATOM 4090 CD2 D TYR A 88 ? 33.55933 12.13567 26.49114 0.141 14.96368 C ? A ? 88 CD2 1
   ATOM 4091 CE1 D TYR A 88 ? 31.85025 9.98035 26.42763 0.141 17.37960 C ? A ? 88 CE1 1
   ATOM 4092 CE2 D TYR A 88 ? 32.42442 12.13751 27.27190 0.141 18.20515 C ? A ? 88 CE2 1
   ATOM 4093 CZ D TYR A 88 ? 31.57317 11.05986 27.22907 0.141 17.76781 C ? A ? 88 CZ 1
   ATOM 4094 OH D TYR A 88 ? 30.42843 11.05412 28.01657 0.141 20.88168 O ? A ? 88 OH 1
   ATOM 4095 H D TYR A 88 ? 36.53516 12.36955 23.09933 0.142 13.14677 H ? A ? 88 H 1
   ATOM 4096 HA D TYR A 88 ? 34.50802 10.58746 22.89651 0.142 14.62224 H ? A ? 88 HA 1
   ATOM 4097 HB2 D TYR A 88 ? 35.53493 10.22474 24.88365 0.142 17.27956 H ? A ? 88 HB2 1
   ATOM 4098 HB3 D TYR A 88 ? 35.69791 11.78119 25.15988 0.142 17.27956 H ? A ? 88 HB3 1
   ATOM 4099 HD1 D TYR A 88 ? 33.17977 9.25319 25.10515 0.142 22.99300 H ? A ? 88 HD1 1
   ATOM 4100 HD2 D TYR A 88 ? 34.13060 12.86904 26.51801 0.142 17.95925 H ? A ? 88 HD2 1
   ATOM 4101 HE1 D TYR A 88 ? 31.27311 9.25135 26.40854 0.142 20.85836 H ? A ? 88 HE1 1
   ATOM 4102 HE2 D TYR A 88 ? 32.23596 12.86220 27.82345 0.142 21.84902 H ? A ? 88 HE2 1
   ATOM 4103 HH D TYR A 88 ? 30.41924 11.73017 28.51504 0.142 25.06085 H ? A ? 88 HH 1
   ATOM 4104 N A ARG A 89 ? 32.55074 12.27476 22.54642 0.053 10.90009 N ? A ? 89 N 1
   ATOM 4105 CA A ARG A 89 ? 31.43056 13.18423 22.37713 0.053 11.50921 C ? A ? 89 CA 1
   ATOM 4106 C A ARG A 89 ? 30.60667 13.17610 23.65191 0.053 11.18932 C ? A ? 89 C 1
   ATOM 4107 O A ARG A 89 ? 29.96354 12.15798 23.94971 0.053 12.27862 O ? A ? 89 O 1
   ATOM 4108 CB A ARG A 89 ? 30.56635 12.77584 21.17847 0.053 11.19249 C ? A ? 89 CB 1
   ATOM 4109 CG A ARG A 89 ? 29.40796 13.71865 20.93634 0.053 11.03888 C ? A ? 89 CG 1
   ATOM 4110 CD A ARG A 89 ? 28.57034 13.32659 19.73767 0.053 12.67816 C ? A ? 89 CD 1
   ATOM 4111 NE A ARG A 89 ? 27.44902 14.24328 19.55309 0.053 10.17443 N ? A ? 89 NE 1
   ATOM 4112 CZ A ARG A 89 ? 26.24806 14.07661 20.09525 0.053 10.52410 C ? A ? 89 CZ 1
   ATOM 4113 NH1 A ARG A 89 ? 25.95863 13.00950 20.82185 0.053 9.64247 N ? A ? 89 NH1 1
   ATOM 4114 NH2 A ARG A 89 ? 25.31650 15.00594 19.90807 0.053 10.11207 N ? A ? 89 NH2 1
   ATOM 4115 H A ARG A 89 ? 32.36772 11.45434 22.36472 0.053 13.08294 H ? A ? 89 H 1
   ATOM 4116 HA A ARG A 89 ? 31.76252 14.08144 22.21682 0.053 13.81389 H ? A ? 89 HA 1
   ATOM 4117 HB2 A ARG A 89 ? 31.11807 12.76838 20.38069 0.053 13.43382 H ? A ? 89 HB2 1
   ATOM 4118 HB3 A ARG A 89 ? 30.20343 11.89075 21.33914 0.053 13.43382 H ? A ? 89 HB3 1
   ATOM 4119 HG2 A ARG A 89 ? 28.83181 13.71830 21.71669 0.053 13.24949 H ? A ? 89 HG2 1
   ATOM 4120 HG3 A ARG A 89 ? 29.75428 14.61114 20.78004 0.053 13.24949 H ? A ? 89 HG3 1
   ATOM 4121 HD2 A ARG A 89 ? 29.12009 13.35065 18.93887 0.053 15.21664 H ? A ? 89 HD2 1
   ATOM 4122 HD3 A ARG A 89 ? 28.21670 12.43314 19.87026 0.053 15.21664 H ? A ? 89 HD3 1
   ATOM 4123 HE A ARG A 89 ? 27.57448 14.93711 19.06069 0.053 12.21215 H ? A ? 89 HE 1
   ATOM 4124 HH11 A ARG A 89 ? 26.55478 12.40355 20.95237 0.053 11.57380 H ? A ? 89 HH11 1
   ATOM 4125 HH12 A ARG A 89 ? 25.17435 12.92181 21.16363 0.053 11.57380 H ? A ? 89 HH12 1
   ATOM 4126 HH21 A ARG A 89 ? 25.49466 15.70530 19.44035 0.053 12.13732 H ? A ? 89 HH21 1
   ATOM 4127 HH22 A ARG A 89 ? 24.53556 14.90791 20.25467 0.053 12.13732 H ? A ? 89 HH22 1
   ATOM 4128 N B ARG A 89 ? 32.59041 12.14809 22.63265 0.369 10.50690 N ? A ? 89 N 1
   ATOM 4129 CA B ARG A 89 ? 31.50342 13.09996 22.42665 0.369 11.50791 C ? A ? 89 CA 1
   ATOM 4130 C B ARG A 89 ? 30.66117 13.11569 23.69022 0.369 11.06354 C ? A ? 89 C 1
   ATOM 4131 O B ARG A 89 ? 30.20332 12.03845 24.12801 0.369 11.97711 O ? A ? 89 O 1
   ATOM 4132 CB B ARG A 89 ? 30.66241 12.72238 21.20978 0.369 11.19403 C ? A ? 89 CB 1
   ATOM 4133 CG B ARG A 89 ? 29.76272 13.83012 20.75649 0.369 10.66583 C ? A ? 89 CG 1
   ATOM 4134 CD B ARG A 89 ? 28.82396 13.44421 19.65036 0.369 12.82951 C ? A ? 89 CD 1
   ATOM 4135 NE B ARG A 89 ? 27.77204 14.44470 19.44136 0.369 9.92928 N ? A ? 89 NE 1
   ATOM 4136 CZ B ARG A 89 ? 26.52981 14.34561 19.91369 0.369 10.63789 C ? A ? 89 CZ 1
   ATOM 4137 NH1 B ARG A 89 ? 26.08792 13.23961 20.51034 0.369 9.46504 N ? A ? 89 NH1 1
   ATOM 4138 NH2 B ARG A 89 ? 25.71782 15.38744 19.82547 0.369 10.57968 N ? A ? 89 NH2 1
   ATOM 4139 H B ARG A 89 ? 32.37482 11.32689 22.49575 0.369 12.61112 H ? A ? 89 H 1
   ATOM 4140 HA B ARG A 89 ? 31.85497 13.98863 22.26056 0.369 13.81233 H ? A ? 89 HA 1
   ATOM 4141 HB2 B ARG A 89 ? 31.25449 12.49749 20.47510 0.369 13.43567 H ? A ? 89 HB2 1
   ATOM 4142 HB3 B ARG A 89 ? 30.10792 11.95891 21.43464 0.369 13.43567 H ? A ? 89 HB3 1
   ATOM 4143 HG2 B ARG A 89 ? 29.22529 14.12240 21.50925 0.369 12.80184 H ? A ? 89 HG2 1
   ATOM 4144 HG3 B ARG A 89 ? 30.30988 14.56363 20.43482 0.369 12.80184 H ? A ? 89 HG3 1
   ATOM 4145 HD2 B ARG A 89 ? 29.32468 13.35533 18.82436 0.369 15.39824 H ? A ? 89 HD2 1
   ATOM 4146 HD3 B ARG A 89 ? 28.39901 12.60117 19.87308 0.369 15.39824 H ? A ? 89 HD3 1
   ATOM 4147 HE B ARG A 89 ? 27.97073 15.14405 18.98197 0.369 11.91798 H ? A ? 89 HE 1
   ATOM 4148 HH11 B ARG A 89 ? 26.60947 12.56172 20.60004 0.369 11.36088 H ? A ? 89 HH11 1
   ATOM 4149 HH12 B ARG A 89 ? 25.28109 13.20347 20.80583 0.369 11.36088 H ? A ? 89 HH12 1
   ATOM 4150 HH21 B ARG A 89 ? 25.99375 16.11846 19.46622 0.369 12.69846 H ? A ? 89 HH21 1
   ATOM 4151 HH22 B ARG A 89 ? 24.91440 15.33322 20.12742 0.369 12.69846 H ? A ? 89 HH22 1
   ATOM 4152 N C ARG A 89 ? 32.67405 12.31208 22.35844 0.437 10.14943 N ? A ? 89 N 1
   ATOM 4153 CA C ARG A 89 ? 31.53369 13.23366 22.23601 0.437 11.39923 C ? A ? 89 CA 1
   ATOM 4154 C C ARG A 89 ? 30.73015 13.17753 23.53220 0.437 10.70075 C ? A ? 89 C 1
   ATOM 4155 O C ARG A 89 ? 30.16801 12.12156 23.84669 0.437 12.05523 O ? A ? 89 O 1
   ATOM 4156 CB C ARG A 89 ? 30.64974 12.85782 21.04188 0.437 11.03899 C ? A ? 89 CB 1
   ATOM 4157 CG C ARG A 89 ? 29.50829 13.79076 20.85877 0.437 10.97107 C ? A ? 89 CG 1
   ATOM 4158 CD C ARG A 89 ? 28.58010 13.43661 19.74715 0.437 12.86159 C ? A ? 89 CD 1
   ATOM 4159 NE C ARG A 89 ? 27.52003 14.43029 19.57276 0.437 9.88301 N ? A ? 89 NE 1
   ATOM 4160 CZ C ARG A 89 ? 26.29691 14.32174 20.09991 0.437 10.42109 C ? A ? 89 CZ 1
   ATOM 4161 NH1 C ARG A 89 ? 25.87435 13.20206 20.66606 0.437 9.08065 N ? A ? 89 NH1 1
   ATOM 4162 NH2 C ARG A 89 ? 25.49285 15.36819 20.09342 0.437 10.64742 N ? A ? 89 NH2 1
   ATOM 4163 H C ARG A 89 ? 32.59288 11.58158 21.91192 0.437 12.18215 H ? A ? 89 H 1
   ATOM 4164 HA C ARG A 89 ? 31.85254 14.13701 22.08367 0.437 13.68191 H ? A ? 89 HA 1
   ATOM 4165 HB2 C ARG A 89 ? 31.18583 12.87612 20.23368 0.437 13.24963 H ? A ? 89 HB2 1
   ATOM 4166 HB3 C ARG A 89 ? 30.29108 11.96752 21.18199 0.437 13.24963 H ? A ? 89 HB3 1
   ATOM 4167 HG2 C ARG A 89 ? 28.98829 13.80602 21.67747 0.437 13.16812 H ? A ? 89 HG2 1
   ATOM 4168 HG3 C ARG A 89 ? 29.86003 14.67537 20.67262 0.437 13.16812 H ? A ? 89 HG3 1
   ATOM 4169 HD2 C ARG A 89 ? 29.08186 13.38187 18.91881 0.437 15.43675 H ? A ? 89 HD2 1
   ATOM 4170 HD3 C ARG A 89 ? 28.16399 12.58190 19.94008 0.437 15.43675 H ? A ? 89 HD3 1
   ATOM 4171 HE C ARG A 89 ? 27.69523 15.12794 19.10139 0.437 11.86245 H ? A ? 89 HE 1
   ATOM 4172 HH11 C ARG A 89 ? 26.39233 12.51652 20.70240 0.437 10.89962 H ? A ? 89 HH11 1
   ATOM 4173 HH12 C ARG A 89 ? 25.08188 13.16028 20.99748 0.437 10.89962 H ? A ? 89 HH12 1
   ATOM 4174 HH21 C ARG A 89 ? 25.75757 16.11176 19.75190 0.437 12.77974 H ? A ? 89 HH21 1
   ATOM 4175 HH22 C ARG A 89 ? 24.70416 15.30655 20.43070 0.437 12.77974 H ? A ? 89 HH22 1
   ATOM 4176 N D ARG A 89 ? 32.63365 12.12332 22.67608 0.141 10.72919 N ? A ? 89 N 1
   ATOM 4177 CA D ARG A 89 ? 31.53417 13.07315 22.53738 0.141 11.56786 C ? A ? 89 CA 1
   ATOM 4178 C D ARG A 89 ? 30.72765 13.07801 23.82681 0.141 11.30857 C ? A ? 89 C 1
   ATOM 4179 O D ARG A 89 ? 30.21649 12.01926 24.22634 0.141 12.08139 O ? A ? 89 O 1
   ATOM 4180 CB D ARG A 89 ? 30.65146 12.70758 21.35497 0.141 11.26558 C ? A ? 89 CB 1
   ATOM 4181 CG D ARG A 89 ? 29.60763 13.75530 21.02640 0.141 11.01715 C ? A ? 89 CG 1
   ATOM 4182 CD D ARG A 89 ? 28.76668 13.39174 19.82408 0.141 12.56445 C ? A ? 89 CD 1
   ATOM 4183 NE D ARG A 89 ? 27.73080 14.38901 19.55701 0.141 10.03789 N ? A ? 89 NE 1
   ATOM 4184 CZ D ARG A 89 ? 26.46932 14.29559 19.96729 0.141 10.57056 C ? A ? 89 CZ 1
   ATOM 4185 NH1 D ARG A 89 ? 26.02897 13.23452 20.62961 0.141 9.47743 N ? A ? 89 NH1 1
   ATOM 4186 NH2 D ARG A 89 ? 25.62950 15.29273 19.71449 0.141 10.36664 N ? A ? 89 NH2 1
   ATOM 4187 H D ARG A 89 ? 32.44831 11.33102 22.39767 0.142 12.87786 H ? A ? 89 H 1
   ATOM 4188 HA D ARG A 89 ? 31.87708 13.96711 22.38199 0.142 13.88427 H ? A ? 89 HA 1
   ATOM 4189 HB2 D ARG A 89 ? 31.21166 12.59165 20.57162 0.142 13.52154 H ? A ? 89 HB2 1
   ATOM 4190 HB3 D ARG A 89 ? 30.18734 11.87996 21.55634 0.142 13.52154 H ? A ? 89 HB3 1
   ATOM 4191 HG2 D ARG A 89 ? 29.01367 13.85860 21.78629 0.142 13.22341 H ? A ? 89 HG2 1
   ATOM 4192 HG3 D ARG A 89 ? 30.05275 14.59597 20.83655 0.142 13.22341 H ? A ? 89 HG3 1
   ATOM 4193 HD2 D ARG A 89 ? 29.33742 13.33114 19.04211 0.142 15.08018 H ? A ? 89 HD2 1
   ATOM 4194 HD3 D ARG A 89 ? 28.33224 12.53944 19.98458 0.142 15.08018 H ? A ? 89 HD3 1
   ATOM 4195 HE D ARG A 89 ? 27.95306 15.08462 19.10278 0.142 12.04831 H ? A ? 89 HE 1
   ATOM 4196 HH11 D ARG A 89 ? 26.56380 12.58402 20.80399 0.142 11.37575 H ? A ? 89 HH11 1
   ATOM 4197 HH12 D ARG A 89 ? 25.20856 13.19688 20.88477 0.142 11.37575 H ? A ? 89 HH12 1
   ATOM 4198 HH21 D ARG A 89 ? 25.90358 15.98860 19.28994 0.142 12.44281 H ? A ? 89 HH21 1
   ATOM 4199 HH22 D ARG A 89 ? 24.81154 15.24262 19.97532 0.142 12.44281 H ? A ? 89 HH22 1
   ATOM 4200 N A PRO A 90 ? 30.58693 14.25911 24.43058 0.053 10.35032 N ? A ? 90 N 1
   ATOM 4201 CA A PRO A 90 ? 29.86192 14.22820 25.71073 0.053 12.90047 C ? A ? 90 CA 1
   ATOM 4202 C A PRO A 90 ? 28.35710 14.11422 25.50284 0.053 12.89208 C ? A ? 90 C 1
   ATOM 4203 O A PRO A 90 ? 27.76238 14.85579 24.71724 0.053 12.29321 O ? A ? 90 O 1
   ATOM 4204 CB A PRO A 90 ? 30.24398 15.56154 26.37497 0.053 10.98139 C ? A ? 90 CB 1
   ATOM 4205 CG A PRO A 90 ? 30.65455 16.45118 25.24537 0.053 10.60479 C ? A ? 90 CG 1
   ATOM 4206 CD A PRO A 90 ? 31.27552 15.54609 24.20678 0.053 10.60295 C ? A ? 90 CD 1
   ATOM 4207 HA A PRO A 90 ? 30.16924 13.48646 26.25505 0.053 15.48341 H ? A ? 90 HA 1
   ATOM 4208 HB2 A PRO A 90 ? 29.47858 15.92776 26.84503 0.053 13.18051 H ? A ? 90 HB2 1
   ATOM 4209 HB3 A PRO A 90 ? 30.97846 15.42404 26.99346 0.053 13.18051 H ? A ? 90 HB3 1
   ATOM 4210 HG2 A PRO A 90 ? 29.87510 16.90240 24.88516 0.053 12.72858 H ? A ? 90 HG2 1
   ATOM 4211 HG3 A PRO A 90 ? 31.29913 17.10361 25.56122 0.053 12.72858 H ? A ? 90 HG3 1
   ATOM 4212 HD2 A PRO A 90 ? 31.10518 15.87863 23.31162 0.053 12.72638 H ? A ? 90 HD2 1
   ATOM 4213 HD3 A PRO A 90 ? 32.23054 15.45736 24.35158 0.053 12.72638 H ? A ? 90 HD3 1
   ATOM 4214 N B PRO A 90 ? 30.45041 14.27453 24.32913 0.369 9.74522 N ? A ? 90 N 1
   ATOM 4215 CA B PRO A 90 ? 29.71411 14.27933 25.59111 0.369 13.19909 C ? A ? 90 CA 1
   ATOM 4216 C B PRO A 90 ? 28.22080 14.03629 25.36981 0.369 12.89571 C ? A ? 90 C 1
   ATOM 4217 O B PRO A 90 ? 27.57669 14.65223 24.51169 0.369 12.68583 O ? A ? 90 O 1
   ATOM 4218 CB B PRO A 90 ? 29.99173 15.68531 26.17932 0.369 10.54787 C ? A ? 90 CB 1
   ATOM 4219 CG B PRO A 90 ? 30.33927 16.53078 25.00748 0.369 10.77813 C ? A ? 90 CG 1
   ATOM 4220 CD B PRO A 90 ? 30.99101 15.60451 23.98213 0.369 10.15619 C ? A ? 90 CD 1
   ATOM 4221 HA B PRO A 90 ? 30.06592 13.60241 26.19020 0.369 15.84174 H ? A ? 90 HA 1
   ATOM 4222 HB2 B PRO A 90 ? 29.19762 16.01937 26.62508 0.369 12.66028 H ? A ? 90 HB2 1
   ATOM 4223 HB3 B PRO A 90 ? 30.73033 15.64082 26.80652 0.369 12.66028 H ? A ? 90 HB3 1
   ATOM 4224 HG2 B PRO A 90 ? 29.53282 16.92863 24.64379 0.369 12.93660 H ? A ? 90 HG2 1
   ATOM 4225 HG3 B PRO A 90 ? 30.95794 17.22600 25.28100 0.369 12.93660 H ? A ? 90 HG3 1
   ATOM 4226 HD2 B PRO A 90 ? 30.73683 15.85537 23.08027 0.369 12.19026 H ? A ? 90 HD2 1
   ATOM 4227 HD3 B PRO A 90 ? 31.95690 15.61778 24.07042 0.369 12.19026 H ? A ? 90 HD3 1
   ATOM 4228 N C PRO A 90 ? 30.59541 14.28364 24.27884 0.437 9.90794 N ? A ? 90 N 1
   ATOM 4229 CA C PRO A 90 ? 29.86107 14.21375 25.53648 0.437 12.89055 C ? A ? 90 CA 1
   ATOM 4230 C C PRO A 90 ? 28.36498 13.95150 25.30942 0.437 13.05832 C ? A ? 90 C 1
   ATOM 4231 O C PRO A 90 ? 27.73479 14.45236 24.36753 0.437 13.18383 O ? A ? 90 O 1
   ATOM 4232 CB C PRO A 90 ? 30.11750 15.59627 26.20181 0.437 10.69188 C ? A ? 90 CB 1
   ATOM 4233 CG C PRO A 90 ? 30.47952 16.49875 25.09042 0.437 10.73495 C ? A ? 90 CG 1
   ATOM 4234 CD C PRO A 90 ? 31.14260 15.63015 24.01388 0.437 10.20616 C ? A ? 90 CD 1
   ATOM 4235 HA C PRO A 90 ? 30.22644 13.51662 26.10342 0.437 15.47150 H ? A ? 90 HA 1
   ATOM 4236 HB2 C PRO A 90 ? 29.31210 15.90167 26.64787 0.437 12.83310 H ? A ? 90 HB2 1
   ATOM 4237 HB3 C PRO A 90 ? 30.84382 15.52475 26.84075 0.437 12.83310 H ? A ? 90 HB3 1
   ATOM 4238 HG2 C PRO A 90 ? 29.67841 16.92016 24.74181 0.437 12.88478 H ? A ? 90 HG2 1
   ATOM 4239 HG3 C PRO A 90 ? 31.09738 17.17451 25.41058 0.437 12.88478 H ? A ? 90 HG3 1
   ATOM 4240 HD2 C PRO A 90 ? 30.89732 15.93384 23.12590 0.437 12.25023 H ? A ? 90 HD2 1
   ATOM 4241 HD3 C PRO A 90 ? 32.10764 15.63597 24.11171 0.437 12.25023 H ? A ? 90 HD3 1
   ATOM 4242 N D PRO A 90 ? 30.60322 14.21525 24.51574 0.141 10.33886 N ? A ? 90 N 1
   ATOM 4243 CA D PRO A 90 ? 29.89505 14.21758 25.80498 0.141 12.93749 C ? A ? 90 CA 1
   ATOM 4244 C D PRO A 90 ? 28.38208 14.13911 25.61682 0.141 12.88368 C ? A ? 90 C 1
   ATOM 4245 O D PRO A 90 ? 27.77278 14.96378 24.92950 0.141 12.13671 O ? A ? 90 O 1
   ATOM 4246 CB D PRO A 90 ? 30.31075 15.55354 26.44634 0.141 10.97459 C ? A ? 90 CB 1
   ATOM 4247 CG D PRO A 90 ? 30.67671 16.43058 25.29786 0.141 10.59607 C ? A ? 90 CG 1
   ATOM 4248 CD D PRO A 90 ? 31.24227 15.51639 24.22311 0.141 10.60117 C ? A ? 90 CD 1
   ATOM 4249 HA D PRO A 90 ? 30.19175 13.47551 26.35471 0.142 15.52783 H ? A ? 90 HA 1
   ATOM 4250 HB2 D PRO A 90 ? 29.56730 15.92636 26.94553 0.142 13.17235 H ? A ? 90 HB2 1
   ATOM 4251 HB3 D PRO A 90 ? 31.06968 15.41612 27.03460 0.142 13.17235 H ? A ? 90 HB3 1
   ATOM 4252 HG2 D PRO A 90 ? 29.88565 16.88939 24.97439 0.142 12.71812 H ? A ? 90 HG2 1
   ATOM 4253 HG3 D PRO A 90 ? 31.34225 17.07670 25.58157 0.142 12.71812 H ? A ? 90 HG3 1
   ATOM 4254 HD2 D PRO A 90 ? 30.99762 15.83037 23.33854 0.142 12.72425 H ? A ? 90 HD2 1
   ATOM 4255 HD3 D PRO A 90 ? 32.20729 15.45183 24.29710 0.142 12.72425 H ? A ? 90 HD3 1
   ATOM 4256 N A THR A 91 ? 27.74467 13.17548 26.21947 0.053 13.18632 N ? A ? 91 N 1
   ATOM 4257 CA A THR A 91 ? 26.30091 12.99537 26.14668 0.053 12.26305 C ? A ? 91 CA 1
   ATOM 4258 C A THR A 91 ? 25.67475 13.02955 27.53803 0.053 13.64557 C ? A ? 91 C 1
   ATOM 4259 O A THR A 91 ? 26.33372 13.38838 28.52158 0.053 12.48300 O ? A ? 91 O 1
   ATOM 4260 CB A THR A 91 ? 25.94460 11.67611 25.45161 0.053 13.95129 C ? A ? 91 CB 1
   ATOM 4261 OG1 A THR A 91 ? 26.30694 10.57348 26.29739 0.053 15.18706 O ? A ? 91 OG1 1
   ATOM 4262 CG2 A THR A 91 ? 26.66603 11.55152 24.10992 0.053 14.83872 C ? A ? 91 CG2 1
   ATOM 4263 H A THR A 91 ? 28.14324 12.63205 26.75373 0.053 15.82642 H ? A ? 91 H 1
   ATOM 4264 HA A THR A 91 ? 25.93078 13.72320 25.62306 0.053 14.71850 H ? A ? 91 HA 1
   ATOM 4265 HB A THR A 91 ? 24.99017 11.65226 25.28020 0.053 16.74439 H ? A ? 91 HB 1
   ATOM 4266 HG1 A THR A 91 ? 26.08375 9.84877 25.93603 0.053 18.22731 H ? A ? 91 HG1 1
   ATOM 4267 HG21 A THR A 91 ? 26.34499 10.77096 23.63184 0.053 17.80930 H ? A ? 91 HG21 1
   ATOM 4268 HG22 A THR A 91 ? 26.50178 12.34072 23.57039 0.053 17.80930 H ? A ? 91 HG22 1
   ATOM 4269 HG23 A THR A 91 ? 27.62108 11.46176 24.25384 0.053 17.80930 H ? A ? 91 HG23 1
   ATOM 4270 N B THR A 91 ? 27.68638 13.09568 26.11451 0.369 13.21868 N ? A ? 91 N 1
   ATOM 4271 CA B THR A 91 ? 26.24917 12.84982 26.11142 0.369 12.06288 C ? A ? 91 CA 1
   ATOM 4272 C B THR A 91 ? 25.73238 12.73035 27.54424 0.369 13.94624 C ? A ? 91 C 1
   ATOM 4273 O B THR A 91 ? 26.49938 12.67045 28.51846 0.369 15.81132 O ? A ? 91 O 1
   ATOM 4274 CB B THR A 91 ? 25.85228 11.59111 25.30720 0.369 14.11641 C ? A ? 91 CB 1
   ATOM 4275 OG1 B THR A 91 ? 26.24202 10.42928 26.05936 0.369 15.63606 O ? A ? 91 OG1 1
   ATOM 4276 CG2 B THR A 91 ? 26.49360 11.58764 23.91209 0.369 15.50756 C ? A ? 91 CG2 1
   ATOM 4277 H B THR A 91 ? 28.13295 12.57855 26.63678 0.369 15.86525 H ? A ? 91 H 1
   ATOM 4278 HA B THR A 91 ? 25.82593 13.61481 25.69124 0.369 14.47830 H ? A ? 91 HA 1
   ATOM 4279 HB B THR A 91 ? 24.89336 11.57479 25.16192 0.369 16.94253 H ? A ? 91 HB 1
   ATOM 4280 HG1 B THR A 91 ? 26.12850 9.73677 25.59769 0.369 18.76611 H ? A ? 91 HG1 1
   ATOM 4281 HG21 B THR A 91 ? 26.19342 10.81331 23.41089 0.369 18.61191 H ? A ? 91 HG21 1
   ATOM 4282 HG22 B THR A 91 ? 26.24323 12.39118 23.42986 0.369 18.61191 H ? A ? 91 HG22 1
   ATOM 4283 HG23 B THR A 91 ? 27.45986 11.55619 23.99121 0.369 18.61191 H ? A ? 91 HG23 1
   ATOM 4284 N C THR A 91 ? 27.81393 13.12253 26.17155 0.437 13.15572 N ? A ? 91 N 1
   ATOM 4285 CA C THR A 91 ? 26.38902 12.79582 26.14033 0.437 11.93022 C ? A ? 91 CA 1
   ATOM 4286 C C THR A 91 ? 25.85480 12.63821 27.56122 0.437 14.24774 C ? A ? 91 C 1
   ATOM 4287 O C THR A 91 ? 26.61241 12.37138 28.51451 0.437 16.86646 O ? A ? 91 O 1
   ATOM 4288 CB C THR A 91 ? 26.09088 11.53114 25.31414 0.437 14.41751 C ? A ? 91 CB 1
   ATOM 4289 OG1 C THR A 91 ? 26.94158 10.47001 25.76545 0.437 16.52894 O ? A ? 91 OG1 1
   ATOM 4290 CG2 C THR A 91 ? 26.35002 11.77431 23.81878 0.437 15.54054 C ? A ? 91 CG2 1
   ATOM 4291 H C THR A 91 ? 28.24598 12.72443 26.79960 0.437 15.78970 H ? A ? 91 H 1
   ATOM 4292 HA C THR A 91 ? 25.91880 13.53729 25.72801 0.437 14.31911 H ? A ? 91 HA 1
   ATOM 4293 HB C THR A 91 ? 25.15845 11.28705 25.42328 0.437 17.30385 H ? A ? 91 HB 1
   ATOM 4294 HG1 C THR A 91 ? 26.76379 10.27909 26.56391 0.437 19.83756 H ? A ? 91 HG1 1
   ATOM 4295 HG21 C THR A 91 ? 26.10912 10.98578 23.30781 0.437 18.65149 H ? A ? 91 HG21 1
   ATOM 4296 HG22 C THR A 91 ? 25.81997 12.52488 23.50798 0.437 18.65149 H ? A ? 91 HG22 1
   ATOM 4297 HG23 C THR A 91 ? 27.28876 11.96973 23.67224 0.437 18.65149 H ? A ? 91 HG23 1
   ATOM 4298 N D THR A 91 ? 27.77945 13.13621 26.23720 0.141 13.19625 N ? A ? 91 N 1
   ATOM 4299 CA D THR A 91 ? 26.33818 12.95383 26.14913 0.141 12.21827 C ? A ? 91 CA 1
   ATOM 4300 C D THR A 91 ? 25.69551 12.95494 27.53351 0.141 13.65854 C ? A ? 91 C 1
   ATOM 4301 O D THR A 91 ? 26.30833 13.42313 28.50684 0.141 12.35493 O ? A ? 91 O 1
   ATOM 4302 CB D THR A 91 ? 26.00693 11.64691 25.40237 0.141 14.02012 C ? A ? 91 CB 1
   ATOM 4303 OG1 D THR A 91 ? 26.30161 10.52027 26.24095 0.141 15.22475 O ? A ? 91 OG1 1
   ATOM 4304 CG2 D THR A 91 ? 26.80796 11.53370 24.08568 0.141 14.93725 C ? A ? 91 CG2 1
   ATOM 4305 H D THR A 91 ? 28.18246 12.54652 26.71621 0.142 15.83834 H ? A ? 91 H 1
   ATOM 4306 HA D THR A 91 ? 25.95997 13.69350 25.64838 0.142 14.66477 H ? A ? 91 HA 1
   ATOM 4307 HB D THR A 91 ? 25.06354 11.64469 25.17670 0.142 16.82699 H ? A ? 91 HB 1
   ATOM 4308 HG1 D THR A 91 ? 26.11569 9.80651 25.83899 0.142 18.27254 H ? A ? 91 HG1 1
   ATOM 4309 HG21 D THR A 91 ? 26.51244 10.75842 23.58318 0.142 17.92754 H ? A ? 91 HG21 1
   ATOM 4310 HG22 D THR A 91 ? 26.67348 12.32852 23.54616 0.142 17.92754 H ? A ? 91 HG22 1
   ATOM 4311 HG23 D THR A 91 ? 27.75385 11.44126 24.27970 0.142 17.92754 H ? A ? 91 HG23 1
   ATOM 4312 N A GLY A 92 ? 24.40420 12.64770 27.62726 0.053 13.48060 N ? A ? 92 N 1
   ATOM 4313 CA A GLY A 92 ? 23.69454 12.61590 28.88686 0.053 12.02412 C ? A ? 92 CA 1
   ATOM 4314 C A GLY A 92 ? 22.28154 12.10306 28.71898 0.053 14.04084 C ? A ? 92 C 1
   ATOM 4315 O A GLY A 92 ? 22.04710 11.14371 27.97771 0.053 12.27681 O ? A ? 92 O 1
   ATOM 4316 H A GLY A 92 ? 23.92718 12.39868 26.95642 0.053 16.17955 H ? A ? 92 H 1
   ATOM 4317 HA2 A GLY A 92 ? 24.16227 12.03523 29.50730 0.053 14.43179 H ? A ? 92 HA2 1
   ATOM 4318 HA3 A GLY A 92 ? 23.65622 13.51068 29.25944 0.053 14.43179 H ? A ? 92 HA3 1
   ATOM 4319 N B GLY A 92 ? 24.42860 12.69203 27.64383 0.369 13.58590 N ? A ? 92 N 1
   ATOM 4320 CA B GLY A 92 ? 23.73446 12.52965 28.90022 0.369 11.88634 C ? A ? 92 CA 1
   ATOM 4321 C B GLY A 92 ? 22.31755 12.14264 28.58092 0.369 14.28406 C ? A ? 92 C 1
   ATOM 4322 O B GLY A 92 ? 22.04465 11.49394 27.56461 0.369 12.37644 O ? A ? 92 O 1
   ATOM 4323 H B GLY A 92 ? 23.89679 12.76053 26.97145 0.369 16.30591 H ? A ? 92 H 1
   ATOM 4324 HA2 B GLY A 92 ? 24.15108 11.83403 29.43261 0.369 14.26644 H ? A ? 92 HA2 1
   ATOM 4325 HA3 B GLY A 92 ? 23.74118 13.35901 29.40323 0.369 14.26644 H ? A ? 92 HA3 1
   ATOM 4326 N C GLY A 92 ? 24.54590 12.81685 27.69004 0.437 13.58041 N ? A ? 92 N 1
   ATOM 4327 CA C GLY A 92 ? 23.84603 12.63041 28.95634 0.437 11.83645 C ? A ? 92 CA 1
   ATOM 4328 C C GLY A 92 ? 22.47758 12.08180 28.73188 0.437 14.35550 C ? A ? 92 C 1
   ATOM 4329 O C GLY A 92 ? 22.30424 11.13039 27.96113 0.437 11.46559 O ? A ? 92 O 1
   ATOM 4330 H C GLY A 92 ? 24.02848 13.05148 27.04442 0.437 16.29933 H ? A ? 92 H 1
   ATOM 4331 HA2 C GLY A 92 ? 24.34156 12.01244 29.51622 0.437 14.20658 H ? A ? 92 HA2 1
   ATOM 4332 HA3 C GLY A 92 ? 23.76921 13.48106 29.41611 0.437 14.20658 H ? A ? 92 HA3 1
   ATOM 4333 N D GLY A 92 ? 24.48544 12.42325 27.61878 0.141 13.32915 N ? A ? 92 N 1
   ATOM 4334 CA D GLY A 92 ? 23.75584 12.40817 28.87150 0.141 12.05040 C ? A ? 92 CA 1
   ATOM 4335 C D GLY A 92 ? 22.30870 12.04923 28.62381 0.141 14.12545 C ? A ? 92 C 1
   ATOM 4336 O D GLY A 92 ? 21.98420 11.33047 27.66701 0.141 12.31414 O ? A ? 92 O 1
   ATOM 4337 H D GLY A 92 ? 24.06319 12.06309 26.96182 0.142 15.99782 H ? A ? 92 H 1
   ATOM 4338 HA2 D GLY A 92 ? 24.14466 11.75354 29.47248 0.142 14.46332 H ? A ? 92 HA2 1
   ATOM 4339 HA3 D GLY A 92 ? 23.79681 13.28309 29.28831 0.142 14.46332 H ? A ? 92 HA3 1
   ATOM 4340 N A THR A 93 ? 21.33264 12.73652 29.40756 0.053 12.93445 N ? A ? 93 N 1
   ATOM 4341 CA A THR A 93 ? 19.91768 12.40932 29.28317 0.053 12.68557 C ? A ? 93 CA 1
   ATOM 4342 C A THR A 93 ? 19.33267 13.25326 28.15924 0.053 13.29586 C ? A ? 93 C 1
   ATOM 4343 O A THR A 93 ? 19.26354 14.48415 28.26837 0.053 12.44492 O ? A ? 93 O 1
   ATOM 4344 CB A THR A 93 ? 19.18494 12.66366 30.59746 0.053 14.71979 C ? A ? 93 CB 1
   ATOM 4345 OG1 A THR A 93 ? 19.80164 11.90027 31.64284 0.053 15.86749 O ? A ? 93 OG1 1
   ATOM 4346 CG2 A THR A 93 ? 17.71598 12.27152 30.47396 0.053 20.15290 C ? A ? 93 CG2 1
   ATOM 4347 H A THR A 93 ? 21.48927 13.37283 29.96451 0.053 15.52418 H ? A ? 93 H 1
   ATOM 4348 HA A THR A 93 ? 19.81864 11.47093 29.05839 0.053 15.22552 H ? A ? 93 HA 1
   ATOM 4349 HB A THR A 93 ? 19.22863 13.60688 30.81958 0.053 17.66658 H ? A ? 93 HB 1
   ATOM 4350 HG1 A THR A 93 ? 20.60164 12.13789 31.73848 0.053 19.04382 H ? A ? 93 HG1 1
   ATOM 4351 HG21 A THR A 93 ? 17.29032 12.30118 31.34507 0.053 24.18632 H ? A ? 93 HG21 1
   ATOM 4352 HG22 A THR A 93 ? 17.25772 12.88509 29.87862 0.053 24.18632 H ? A ? 93 HG22 1
   ATOM 4353 HG23 A THR A 93 ? 17.64144 11.37243 30.11761 0.053 24.18632 H ? A ? 93 HG23 1
   ATOM 4354 N B THR A 93 ? 21.40742 12.56351 29.46963 0.369 12.89715 N ? A ? 93 N 1
   ATOM 4355 CA B THR A 93 ? 19.98074 12.35767 29.31497 0.369 12.54882 C ? A ? 93 CA 1
   ATOM 4356 C B THR A 93 ? 19.45787 13.22452 28.19674 0.369 13.46768 C ? A ? 93 C 1
   ATOM 4357 O B THR A 93 ? 19.35101 14.45741 28.36321 0.369 12.43526 O ? A ? 93 O 1
   ATOM 4358 CB B THR A 93 ? 19.28278 12.69409 30.63099 0.369 14.69018 C ? A ? 93 CB 1
   ATOM 4359 OG1 B THR A 93 ? 19.89108 11.93506 31.68839 0.369 15.97683 O ? A ? 93 OG1 1
   ATOM 4360 CG2 B THR A 93 ? 17.78291 12.40071 30.54000 0.369 20.27484 C ? A ? 93 CG2 1
   ATOM 4361 H B THR A 93 ? 21.60773 12.98443 30.19234 0.369 15.47942 H ? A ? 93 H 1
   ATOM 4362 HA B THR A 93 ? 19.80619 11.43134 29.08617 0.369 15.06142 H ? A ? 93 HA 1
   ATOM 4363 HB B THR A 93 ? 19.37417 13.63921 30.82921 0.369 17.63106 H ? A ? 93 HB 1
   ATOM 4364 HG1 B THR A 93 ? 19.49770 12.08780 32.41470 0.369 19.17503 H ? A ? 93 HG1 1
   ATOM 4365 HG21 B THR A 93 ? 17.37616 12.47679 31.41731 0.369 24.33265 H ? A ? 93 HG21 1
   ATOM 4366 HG22 B THR A 93 ? 17.35709 13.03257 29.93972 0.369 24.33265 H ? A ? 93 HG22 1
   ATOM 4367 HG23 B THR A 93 ? 17.64044 11.50206 30.20381 0.369 24.33265 H ? A ? 93 HG23 1
   ATOM 4368 N C THR A 93 ? 21.49172 12.65755 29.43126 0.437 12.94418 N ? A ? 93 N 1
   ATOM 4369 CA C THR A 93 ? 20.08600 12.34997 29.25317 0.437 12.42949 C ? A ? 93 CA 1
   ATOM 4370 C C THR A 93 ? 19.52700 13.22272 28.15927 0.437 13.49128 C ? A ? 93 C 1
   ATOM 4371 O C THR A 93 ? 19.56411 14.47169 28.27370 0.437 12.25333 O ? A ? 93 O 1
   ATOM 4372 CB C THR A 93 ? 19.33814 12.58227 30.56502 0.437 14.72636 C ? A ? 93 CB 1
   ATOM 4373 OG1 C THR A 93 ? 19.87928 11.67616 31.54080 0.437 15.84427 O ? A ? 93 OG1 1
   ATOM 4374 CG2 C THR A 93 ? 17.83780 12.34330 30.38769 0.437 20.32726 C ? A ? 93 CG2 1
   ATOM 4375 H C THR A 93 ? 21.62700 13.25257 30.03727 0.437 15.53586 H ? A ? 93 H 1
   ATOM 4376 HA C THR A 93 ? 19.97556 11.42309 28.98937 0.437 14.91823 H ? A ? 93 HA 1
   ATOM 4377 HB C THR A 93 ? 19.44180 13.49878 30.86530 0.437 17.67447 H ? A ? 93 HB 1
   ATOM 4378 HG1 C THR A 93 ? 19.58578 11.86732 32.30429 0.437 19.01596 H ? A ? 93 HG1 1
   ATOM 4379 HG21 C THR A 93 ? 17.39683 12.34732 31.25165 0.437 24.39556 H ? A ? 93 HG21 1
   ATOM 4380 HG22 C THR A 93 ? 17.45367 13.04174 29.83494 0.437 24.39556 H ? A ? 93 HG22 1
   ATOM 4381 HG23 C THR A 93 ? 17.68665 11.48536 29.96110 0.437 24.39556 H ? A ? 93 HG23 1
   ATOM 4382 N D THR A 93 ? 21.44100 12.56405 29.49695 0.141 12.94786 N ? A ? 93 N 1
   ATOM 4383 CA D THR A 93 ? 20.00496 12.39663 29.33645 0.141 12.63411 C ? A ? 93 CA 1
   ATOM 4384 C D THR A 93 ? 19.52112 13.25369 28.17988 0.141 13.39582 C ? A ? 93 C 1
   ATOM 4385 O D THR A 93 ? 19.61135 14.49017 28.23463 0.141 12.28561 O ? A ? 93 O 1
   ATOM 4386 CB D THR A 93 ? 19.28700 12.78122 30.62832 0.141 14.67135 C ? A ? 93 CB 1
   ATOM 4387 OG1 D THR A 93 ? 19.85755 12.05348 31.72584 0.141 15.87213 O ? A ? 93 OG1 1
   ATOM 4388 CG2 D THR A 93 ? 17.79416 12.47989 30.52344 0.141 20.13816 C ? A ? 93 CG2 1
   ATOM 4389 H D THR A 93 ? 21.66411 13.01648 30.19347 0.142 15.54027 H ? A ? 93 H 1
   ATOM 4390 HA D THR A 93 ? 19.80288 11.46831 29.14078 0.142 15.16377 H ? A ? 93 HA 1
   ATOM 4391 HB D THR A 93 ? 19.38810 13.73244 30.78912 0.142 17.60846 H ? A ? 93 HB 1
   ATOM 4392 HG1 D THR A 93 ? 19.43860 12.22541 32.43331 0.142 19.04939 H ? A ? 93 HG1 1
   ATOM 4393 HG21 D THR A 93 ? 17.36769 12.61228 31.38454 0.142 24.16863 H ? A ? 93 HG21 1
   ATOM 4394 HG22 D THR A 93 ? 17.38142 13.07010 29.87368 0.142 24.16863 H ? A ? 93 HG22 1
   ATOM 4395 HG23 D THR A 93 ? 17.66007 11.56082 30.24373 0.142 24.16863 H ? A ? 93 HG23 1
   ATOM 4396 N A TYR A 94 ? 18.90378 12.59266 27.08713 0.053 11.72094 N ? A ? 94 N 1
   ATOM 4397 CA A TYR A 94 ? 18.44118 13.29795 25.90028 0.053 11.07877 C ? A ? 94 CA 1
   ATOM 4398 C A TYR A 94 ? 17.15947 14.06995 26.17847 0.053 11.72295 C ? A ? 94 C 1
   ATOM 4399 O A TYR A 94 ? 16.17922 13.50985 26.67884 0.053 11.12754 O ? A ? 94 O 1
   ATOM 4400 CB A TYR A 94 ? 18.22076 12.30110 24.76335 0.053 12.99942 C ? A ? 94 CB 1
   ATOM 4401 CG A TYR A 94 ? 17.69985 12.92862 23.49870 0.053 11.74436 C ? A ? 94 CG 1
   ATOM 4402 CD1 A TYR A 94 ? 18.55826 13.54473 22.60263 0.053 11.28244 C ? A ? 94 CD1 1
   ATOM 4403 CD2 A TYR A 94 ? 16.34564 12.91040 23.19961 0.053 14.35217 C ? A ? 94 CD2 1
   ATOM 4404 CE1 A TYR A 94 ? 18.09265 14.11433 21.45262 0.053 11.93581 C ? A ? 94 CE1 1
   ATOM 4405 CE2 A TYR A 94 ? 15.86440 13.49298 22.04776 0.053 13.43216 C ? A ? 94 CE2 1
   ATOM 4406 CZ A TYR A 94 ? 16.74488 14.08194 21.17493 0.053 13.01278 C ? A ? 94 CZ 1
   ATOM 4407 OH A TYR A 94 ? 16.28570 14.65643 20.01639 0.053 16.46715 O ? A ? 94 OH 1
   ATOM 4408 H A TYR A 94 ? 18.87116 11.73568 27.02294 0.053 14.06797 H ? A ? 94 H 1
   ATOM 4409 HA A TYR A 94 ? 19.11580 13.94135 25.63226 0.053 13.29736 H ? A ? 94 HA 1
   ATOM 4410 HB2 A TYR A 94 ? 19.06625 11.87365 24.55519 0.053 15.60215 H ? A ? 94 HB2 1
   ATOM 4411 HB3 A TYR A 94 ? 17.57537 11.63690 25.05181 0.053 15.60215 H ? A ? 94 HB3 1
   ATOM 4412 HD1 A TYR A 94 ? 19.46920 13.57080 22.78810 0.053 13.54177 H ? A ? 94 HD1 1
   ATOM 4413 HD2 A TYR A 94 ? 15.75302 12.49830 23.78602 0.053 17.22544 H ? A ? 94 HD2 1
   ATOM 4414 HE1 A TYR A 94 ? 18.68260 14.52182 20.86033 0.053 14.32581 H ? A ? 94 HE1 1
   ATOM 4415 HE2 A TYR A 94 ? 14.95285 13.48728 21.86355 0.053 16.12143 H ? A ? 94 HE2 1
   ATOM 4416 HH A TYR A 94 ? 15.53010 14.34555 19.82141 0.053 19.76342 H ? A ? 94 HH 1
   ATOM 4417 N B TYR A 94 ? 19.10860 12.58467 27.07035 0.369 11.49933 N ? A ? 94 N 1
   ATOM 4418 CA B TYR A 94 ? 18.57861 13.31378 25.91934 0.369 10.95096 C ? A ? 94 CA 1
   ATOM 4419 C B TYR A 94 ? 17.26196 13.98707 26.23657 0.369 11.68957 C ? A ? 94 C 1
   ATOM 4420 O B TYR A 94 ? 16.44603 13.45616 26.98846 0.369 11.77243 O ? A ? 94 O 1
   ATOM 4421 CB B TYR A 94 ? 18.39576 12.34180 24.74045 0.369 13.16986 C ? A ? 94 CB 1
   ATOM 4422 CG B TYR A 94 ? 17.81737 12.95417 23.49623 0.369 11.62952 C ? A ? 94 CG 1
   ATOM 4423 CD1 B TYR A 94 ? 18.60332 13.61537 22.56937 0.369 11.16129 C ? A ? 94 CD1 1
   ATOM 4424 CD2 B TYR A 94 ? 16.46272 12.86984 23.22890 0.369 14.78900 C ? A ? 94 CD2 1
   ATOM 4425 CE1 B TYR A 94 ? 18.09545 14.13099 21.45136 0.369 11.96742 C ? A ? 94 CE1 1
   ATOM 4426 CE2 B TYR A 94 ? 15.90543 13.45973 22.09433 0.369 13.47507 C ? A ? 94 CE2 1
   ATOM 4427 CZ B TYR A 94 ? 16.74426 14.04604 21.19619 0.369 13.02443 C ? A ? 94 CZ 1
   ATOM 4428 OH B TYR A 94 ? 16.25079 14.58481 20.04125 0.369 16.90705 O ? A ? 94 OH 1
   ATOM 4429 H B TYR A 94 ? 19.16987 11.73504 26.95213 0.369 13.80203 H ? A ? 94 H 1
   ATOM 4430 HA B TYR A 94 ? 19.20471 14.01140 25.66989 0.369 13.14399 H ? A ? 94 HA 1
   ATOM 4431 HB2 B TYR A 94 ? 19.26299 11.97481 24.50779 0.369 15.80667 H ? A ? 94 HB2 1
   ATOM 4432 HB3 B TYR A 94 ? 17.79832 11.63023 25.01907 0.369 15.80667 H ? A ? 94 HB3 1
   ATOM 4433 HD1 B TYR A 94 ? 19.51482 13.70252 22.73211 0.369 13.39639 H ? A ? 94 HD1 1
   ATOM 4434 HD2 B TYR A 94 ? 15.91093 12.40932 23.81912 0.369 17.74963 H ? A ? 94 HD2 1
   ATOM 4435 HE1 B TYR A 94 ? 18.65607 14.55074 20.83947 0.369 14.36375 H ? A ? 94 HE1 1
   ATOM 4436 HE2 B TYR A 94 ? 14.98594 13.45274 21.95511 0.369 16.17292 H ? A ? 94 HE2 1
   ATOM 4437 HH B TYR A 94 ? 15.49962 14.25174 19.86688 0.369 20.29130 H ? A ? 94 HH 1
   ATOM 4438 N C TYR A 94 ? 18.98935 12.57265 27.11591 0.437 11.55920 N ? A ? 94 N 1
   ATOM 4439 CA C TYR A 94 ? 18.52442 13.28318 25.92811 0.437 10.92994 C ? A ? 94 CA 1
   ATOM 4440 C C TYR A 94 ? 17.22813 14.02606 26.16287 0.437 11.67582 C ? A ? 94 C 1
   ATOM 4441 O C TYR A 94 ? 16.20026 13.40336 26.45427 0.437 10.02014 O ? A ? 94 O 1
   ATOM 4442 CB C TYR A 94 ? 18.35942 12.27719 24.77875 0.437 13.15899 C ? A ? 94 CB 1
   ATOM 4443 CG C TYR A 94 ? 17.86645 12.88700 23.49493 0.437 11.60142 C ? A ? 94 CG 1
   ATOM 4444 CD1 C TYR A 94 ? 18.68848 13.61214 22.65386 0.437 11.21801 C ? A ? 94 CD1 1
   ATOM 4445 CD2 C TYR A 94 ? 16.55479 12.74176 23.10369 0.437 14.66239 C ? A ? 94 CD2 1
   ATOM 4446 CE1 C TYR A 94 ? 18.25224 14.13438 21.51641 0.437 11.87997 C ? A ? 94 CE1 1
   ATOM 4447 CE2 C TYR A 94 ? 16.07282 13.33450 21.95493 0.437 13.82449 C ? A ? 94 CE2 1
   ATOM 4448 CZ C TYR A 94 ? 16.93964 13.99415 21.14478 0.437 13.05977 C ? A ? 94 CZ 1
   ATOM 4449 OH C TYR A 94 ? 16.51637 14.53977 19.96692 0.437 17.23352 O ? A ? 94 OH 1
   ATOM 4450 H C TYR A 94 ? 18.88503 11.71991 27.07653 0.437 13.87388 H ? A ? 94 H 1
   ATOM 4451 HA C TYR A 94 ? 19.18610 13.95425 25.69844 0.437 13.11877 H ? A ? 94 HA 1
   ATOM 4452 HB2 C TYR A 94 ? 19.21996 11.86730 24.59887 0.437 15.79363 H ? A ? 94 HB2 1
   ATOM 4453 HB3 C TYR A 94 ? 17.71926 11.60008 25.04820 0.437 15.79363 H ? A ? 94 HB3 1
   ATOM 4454 HD1 C TYR A 94 ? 19.57808 13.73808 22.89397 0.437 13.46445 H ? A ? 94 HD1 1
   ATOM 4455 HD2 C TYR A 94 ? 15.97934 12.23154 23.62659 0.437 17.59770 H ? A ? 94 HD2 1
   ATOM 4456 HE1 C TYR A 94 ? 18.84059 14.59931 20.96633 0.437 14.25881 H ? A ? 94 HE1 1
   ATOM 4457 HE2 C TYR A 94 ? 15.16963 13.28303 21.73926 0.437 16.59223 H ? A ? 94 HE2 1
   ATOM 4458 HH C TYR A 94 ? 15.69847 14.38399 19.85564 0.437 20.68306 H ? A ? 94 HH 1
   ATOM 4459 N D TYR A 94 ? 19.00209 12.60153 27.13786 0.141 11.66932 N ? A ? 94 N 1
   ATOM 4460 CA D TYR A 94 ? 18.57998 13.29804 25.92760 0.141 11.04031 C ? A ? 94 CA 1
   ATOM 4461 C D TYR A 94 ? 17.26935 14.03344 26.15903 0.141 11.70559 C ? A ? 94 C 1
   ATOM 4462 O D TYR A 94 ? 16.26601 13.41904 26.53707 0.141 10.60340 O ? A ? 94 O 1
   ATOM 4463 CB D TYR A 94 ? 18.44046 12.30167 24.77455 0.141 13.11700 C ? A ? 94 CB 1
   ATOM 4464 CG D TYR A 94 ? 17.92701 12.91130 23.49319 0.141 11.65792 C ? A ? 94 CG 1
   ATOM 4465 CD1 D TYR A 94 ? 18.76214 13.62056 22.64451 0.141 11.28704 C ? A ? 94 CD1 1
   ATOM 4466 CD2 D TYR A 94 ? 16.60071 12.77378 23.12291 0.141 14.43193 C ? A ? 94 CD2 1
   ATOM 4467 CE1 D TYR A 94 ? 18.30171 14.16625 21.48451 0.141 11.87011 C ? A ? 94 CE1 1
   ATOM 4468 CE2 D TYR A 94 ? 16.11920 13.33890 21.95998 0.141 13.68207 C ? A ? 94 CE2 1
   ATOM 4469 CZ D TYR A 94 ? 16.97829 14.02339 21.13943 0.141 13.01255 C ? A ? 94 CZ 1
   ATOM 4470 OH D TYR A 94 ? 16.52133 14.57393 19.96890 0.141 16.71523 O ? A ? 94 OH 1
   ATOM 4471 H D TYR A 94 ? 18.88434 11.75010 27.10950 0.142 14.00602 H ? A ? 94 H 1
   ATOM 4472 HA D TYR A 94 ? 19.25078 13.95947 25.69640 0.142 13.25121 H ? A ? 94 HA 1
   ATOM 4473 HB2 D TYR A 94 ? 19.31137 11.91670 24.58955 0.142 15.74323 H ? A ? 94 HB2 1
   ATOM 4474 HB3 D TYR A 94 ? 17.81933 11.60523 25.03923 0.142 15.74323 H ? A ? 94 HB3 1
   ATOM 4475 HD1 D TYR A 94 ? 19.65759 13.72637 22.87227 0.142 13.54728 H ? A ? 94 HD1 1
   ATOM 4476 HD2 D TYR A 94 ? 16.02270 12.29102 23.66857 0.142 17.32115 H ? A ? 94 HD2 1
   ATOM 4477 HE1 D TYR A 94 ? 18.88089 14.63423 20.92733 0.142 14.24697 H ? A ? 94 HE1 1
   ATOM 4478 HE2 D TYR A 94 ? 15.22064 13.25635 21.73488 0.142 16.42132 H ? A ? 94 HE2 1
   ATOM 4479 HH D TYR A 94 ? 15.70545 14.40070 19.86921 0.142 20.06112 H ? A ? 94 HH 1
   ATOM 4480 N A LYS A 95 ? 17.16645 15.35553 25.82117 0.053 9.94571 N ? A ? 95 N 1
   ATOM 4481 CA A LYS A 95 ? 16.02597 16.24450 25.99936 0.053 12.61415 C ? A ? 95 CA 1
   ATOM 4482 C A LYS A 95 ? 15.40102 16.71164 24.69337 0.053 12.84814 C ? A ? 95 C 1
   ATOM 4483 O A LYS A 95 ? 14.20496 17.01421 24.66943 0.053 15.84610 O ? A ? 95 O 1
   ATOM 4484 CB A LYS A 95 ? 16.45131 17.47910 26.80411 0.053 11.33914 C ? A ? 95 CB 1
   ATOM 4485 CG A LYS A 95 ? 16.76021 17.21070 28.26211 0.053 13.56229 C ? A ? 95 CG 1
   ATOM 4486 CD A LYS A 95 ? 15.48691 16.89758 29.03841 0.053 17.40136 C ? A ? 95 CD 1
   ATOM 4487 CE A LYS A 95 ? 15.78119 16.61993 30.49289 0.053 26.53287 C ? A ? 95 CE 1
   ATOM 4488 NZ A LYS A 95 ? 16.68897 15.45749 30.62912 0.053 23.85002 N ? A ? 95 NZ 1
   ATOM 4489 H A LYS A 95 ? 17.84375 15.74534 25.46212 0.053 11.93769 H ? A ? 95 H 1
   ATOM 4490 HA A LYS A 95 ? 15.34055 15.77449 26.49955 0.053 15.13981 H ? A ? 95 HA 1
   ATOM 4491 HB2 A LYS A 95 ? 17.25141 17.84952 26.39972 0.053 13.60981 H ? A ? 95 HB2 1
   ATOM 4492 HB3 A LYS A 95 ? 15.73232 18.12948 26.77310 0.053 13.60981 H ? A ? 95 HB3 1
   ATOM 4493 HG2 A LYS A 95 ? 17.35765 16.44969 28.33160 0.053 16.27758 H ? A ? 95 HG2 1
   ATOM 4494 HG3 A LYS A 95 ? 17.17473 17.99484 28.65480 0.053 16.27758 H ? A ? 95 HG3 1
   ATOM 4495 HD2 A LYS A 95 ? 14.88505 17.65664 28.98845 0.053 20.88447 H ? A ? 95 HD2 1
   ATOM 4496 HD3 A LYS A 95 ? 15.06310 16.11252 28.65766 0.053 20.88447 H ? A ? 95 HD3 1
   ATOM 4497 HE2 A LYS A 95 ? 16.20921 17.39411 30.89081 0.053 31.84228 H ? A ? 95 HE2 1
   ATOM 4498 HE3 A LYS A 95 ? 14.95400 16.42191 30.95919 0.053 31.84228 H ? A ? 95 HE3 1
   ATOM 4499 HZ1 A LYS A 95 ? 16.82617 15.27764 31.48989 0.053 28.62286 H ? A ? 95 HZ1 1
   ATOM 4500 HZ2 A LYS A 95 ? 16.32949 14.74313 30.23852 0.053 28.62286 H ? A ? 95 HZ2 1
   ATOM 4501 HZ3 A LYS A 95 ? 17.47092 15.63501 30.24293 0.053 28.62286 H ? A ? 95 HZ3 1
   ATOM 4502 N B LYS A 95 ? 17.03282 15.13856 25.59710 0.369 9.40216 N ? A ? 95 N 1
   ATOM 4503 CA B LYS A 95 ? 15.76914 15.87529 25.73560 0.369 12.29101 C ? A ? 95 CA 1
   ATOM 4504 C B LYS A 95 ? 15.23463 16.50145 24.45540 0.369 14.13330 C ? A ? 95 C 1
   ATOM 4505 O B LYS A 95 ? 14.05940 16.89883 24.43004 0.369 15.32485 O ? A ? 95 O 1
   ATOM 4506 CB B LYS A 95 ? 15.97641 16.95940 26.79377 0.369 12.51041 C ? A ? 95 CB 1
   ATOM 4507 CG B LYS A 95 ? 16.27312 16.41788 28.23756 0.369 19.54885 C ? A ? 95 CG 1
   ATOM 4508 CD B LYS A 95 ? 15.11704 16.71752 29.18105 0.369 17.78908 C ? A ? 95 CD 1
   ATOM 4509 CE B LYS A 95 ? 15.45893 16.48830 30.63491 0.369 28.64548 C ? A ? 95 CE 1
   ATOM 4510 NZ B LYS A 95 ? 15.14447 15.15725 31.12324 0.369 30.14064 N ? A ? 95 NZ 1
   ATOM 4511 H B LYS A 95 ? 17.59757 15.51902 25.07184 0.369 11.28543 H ? A ? 95 H 1
   ATOM 4512 HA B LYS A 95 ? 15.06933 15.27047 26.02776 0.369 14.75205 H ? A ? 95 HA 1
   ATOM 4513 HB2 B LYS A 95 ? 16.72941 17.50992 26.52766 0.369 15.01533 H ? A ? 95 HB2 1
   ATOM 4514 HB3 B LYS A 95 ? 15.17204 17.49920 26.84370 0.369 15.01533 H ? A ? 95 HB3 1
   ATOM 4515 HG2 B LYS A 95 ? 16.39953 15.45679 28.20259 0.369 23.46145 H ? A ? 95 HG2 1
   ATOM 4516 HG3 B LYS A 95 ? 17.07159 16.84509 28.58518 0.369 23.46145 H ? A ? 95 HG3 1
   ATOM 4517 HD2 B LYS A 95 ? 14.86046 17.64737 29.07887 0.369 21.34974 H ? A ? 95 HD2 1
   ATOM 4518 HD3 B LYS A 95 ? 14.37018 16.14069 28.95662 0.369 21.34974 H ? A ? 95 HD3 1
   ATOM 4519 HE2 B LYS A 95 ? 16.41154 16.62640 30.75471 0.369 34.37741 H ? A ? 95 HE2 1
   ATOM 4520 HE3 B LYS A 95 ? 14.96132 17.12285 31.17402 0.369 34.37741 H ? A ? 95 HE3 1
   ATOM 4521 HZ1 B LYS A 95 ? 15.38495 15.08146 31.97677 0.369 36.17161 H ? A ? 95 HZ1 1
   ATOM 4522 HZ2 B LYS A 95 ? 14.26993 15.00675 31.05510 0.369 36.17161 H ? A ? 95 HZ2 1
   ATOM 4523 HZ3 B LYS A 95 ? 15.58077 14.54657 30.64491 0.369 36.17161 H ? A ? 95 HZ3 1
   ATOM 4524 N C LYS A 95 ? 17.25803 15.33321 25.91192 0.437 9.35580 N ? A ? 95 N 1
   ATOM 4525 CA C LYS A 95 ? 16.12100 16.23231 26.05483 0.437 12.64882 C ? A ? 95 CA 1
   ATOM 4526 C C LYS A 95 ? 15.50227 16.65728 24.73199 0.437 12.57071 C ? A ? 95 C 1
   ATOM 4527 O C LYS A 95 ? 14.29868 16.95620 24.68171 0.437 16.25960 O ? A ? 95 O 1
   ATOM 4528 CB C LYS A 95 ? 16.60164 17.47326 26.80073 0.437 10.70472 C ? A ? 95 CB 1
   ATOM 4529 CG C LYS A 95 ? 17.10272 17.24983 28.18514 0.437 11.76412 C ? A ? 95 CG 1
   ATOM 4530 CD C LYS A 95 ? 15.95188 16.61642 29.02452 0.437 15.48757 C ? A ? 95 CD 1
   ATOM 4531 CE C LYS A 95 ? 16.07883 16.79911 30.44408 0.437 28.32760 C ? A ? 95 CE 1
   ATOM 4532 NZ C LYS A 95 ? 15.97581 15.46993 31.06948 0.437 36.67503 N ? A ? 95 NZ 1
   ATOM 4533 H C LYS A 95 ? 17.96453 15.74338 25.64317 0.437 11.22980 H ? A ? 95 H 1
   ATOM 4534 HA C LYS A 95 ? 15.41692 15.79626 26.55983 0.437 15.18143 H ? A ? 95 HA 1
   ATOM 4535 HB2 C LYS A 95 ? 17.32758 17.86934 26.29375 0.437 12.84851 H ? A ? 95 HB2 1
   ATOM 4536 HB3 C LYS A 95 ? 15.86070 18.09634 26.86132 0.437 12.84851 H ? A ? 95 HB3 1
   ATOM 4537 HG2 C LYS A 95 ? 17.85893 16.64247 28.17225 0.437 14.11978 H ? A ? 95 HG2 1
   ATOM 4538 HG3 C LYS A 95 ? 17.36204 18.09404 28.58636 0.437 14.11978 H ? A ? 95 HG3 1
   ATOM 4539 HD2 C LYS A 95 ? 15.11232 17.01884 28.75229 0.437 18.58792 H ? A ? 95 HD2 1
   ATOM 4540 HD3 C LYS A 95 ? 15.93306 15.66180 28.85352 0.437 18.58792 H ? A ? 95 HD3 1
   ATOM 4541 HE2 C LYS A 95 ? 16.94068 17.18967 30.65755 0.437 33.99596 H ? A ? 95 HE2 1
   ATOM 4542 HE3 C LYS A 95 ? 15.36589 17.36723 30.77553 0.437 33.99596 H ? A ? 95 HE3 1
   ATOM 4543 HZ1 C LYS A 95 ? 15.79117 15.55471 31.93598 0.437 44.01287 H ? A ? 95 HZ1 1
   ATOM 4544 HZ2 C LYS A 95 ? 15.32766 14.99999 30.68068 0.437 44.01287 H ? A ? 95 HZ2 1
   ATOM 4545 HZ3 C LYS A 95 ? 16.74471 15.03082 30.97962 0.437 44.01287 H ? A ? 95 HZ3 1
   ATOM 4546 N D LYS A 95 ? 17.27103 15.33787 25.89073 0.141 9.74877 N ? A ? 95 N 1
   ATOM 4547 CA D LYS A 95 ? 16.09375 16.18393 26.02294 0.141 12.61710 C ? A ? 95 CA 1
   ATOM 4548 C D LYS A 95 ? 15.47566 16.58712 24.69422 0.141 12.75497 C ? A ? 95 C 1
   ATOM 4549 O D LYS A 95 ? 14.25103 16.72596 24.61295 0.141 15.63331 O ? A ? 95 O 1
   ATOM 4550 CB D LYS A 95 ? 16.46108 17.45304 26.79767 0.141 11.24610 C ? A ? 95 CB 1
   ATOM 4551 CG D LYS A 95 ? 16.75462 17.23346 28.25986 0.141 13.53303 C ? A ? 95 CG 1
   ATOM 4552 CD D LYS A 95 ? 15.47899 16.86026 29.01390 0.141 17.40179 C ? A ? 95 CD 1
   ATOM 4553 CE D LYS A 95 ? 15.74170 16.64754 30.47320 0.141 26.72504 C ? A ? 95 CE 1
   ATOM 4554 NZ D LYS A 95 ? 16.72927 15.56756 30.64729 0.141 23.91103 N ? A ? 95 NZ 1
   ATOM 4555 H D LYS A 95 ? 17.96600 15.76727 25.62195 0.142 11.70136 H ? A ? 95 H 1
   ATOM 4556 HA D LYS A 95 ? 15.41544 15.70397 26.52337 0.142 15.14336 H ? A ? 95 HA 1
   ATOM 4557 HB2 D LYS A 95 ? 17.25369 17.84142 26.39538 0.142 13.49815 H ? A ? 95 HB2 1
   ATOM 4558 HB3 D LYS A 95 ? 15.71984 18.07591 26.73852 0.142 13.49815 H ? A ? 95 HB3 1
   ATOM 4559 HG2 D LYS A 95 ? 17.39381 16.51045 28.35779 0.142 16.24248 H ? A ? 95 HG2 1
   ATOM 4560 HG3 D LYS A 95 ? 17.11367 18.04814 28.64494 0.142 16.24248 H ? A ? 95 HG3 1
   ATOM 4561 HD2 D LYS A 95 ? 14.83130 17.57654 28.92265 0.142 20.88499 H ? A ? 95 HD2 1
   ATOM 4562 HD3 D LYS A 95 ? 15.11831 16.03807 28.64673 0.142 20.88499 H ? A ? 95 HD3 1
   ATOM 4563 HE2 D LYS A 95 ? 16.09589 17.46124 30.86479 0.142 32.07288 H ? A ? 95 HE2 1
   ATOM 4564 HE3 D LYS A 95 ? 14.91936 16.39446 30.92110 0.142 32.07288 H ? A ? 95 HE3 1
   ATOM 4565 HZ1 D LYS A 95 ? 16.87034 15.42083 31.51370 0.142 28.69607 H ? A ? 95 HZ1 1
   ATOM 4566 HZ2 D LYS A 95 ? 16.42987 14.81796 30.27239 0.142 28.69607 H ? A ? 95 HZ2 1
   ATOM 4567 HZ3 D LYS A 95 ? 17.49955 15.79470 30.26365 0.142 28.69607 H ? A ? 95 HZ3 1
   ATOM 4568 N A GLY A 96 ? 16.16910 16.77981 23.61159 0.053 11.45631 N ? A ? 96 N 1
   ATOM 4569 CA A GLY A 96 ? 15.64816 17.26854 22.34737 0.053 13.10263 C ? A ? 96 CA 1
   ATOM 4570 C A GLY A 96 ? 16.78651 17.76090 21.47088 0.053 11.14476 C ? A ? 96 C 1
   ATOM 4571 O A GLY A 96 ? 17.94134 17.40229 21.67928 0.053 10.82838 O ? A ? 96 O 1
   ATOM 4572 H A GLY A 96 ? 16.99687 16.54797 23.58594 0.053 13.75040 H ? A ? 96 H 1
   ATOM 4573 HA2 A GLY A 96 ? 15.18002 16.55588 21.88492 0.053 15.72600 H ? A ? 96 HA2 1
   ATOM 4574 HA3 A GLY A 96 ? 15.03206 18.00107 22.50458 0.053 15.72600 H ? A ? 96 HA3 1
   ATOM 4575 N B GLY A 96 ? 16.00982 16.57271 23.36503 0.369 10.48233 N ? A ? 96 N 1
   ATOM 4576 CA B GLY A 96 ? 15.52957 17.21145 22.15157 0.369 13.34376 C ? A ? 96 CA 1
   ATOM 4577 C B GLY A 96 ? 16.71780 17.85105 21.47451 0.369 11.09799 C ? A ? 96 C 1
   ATOM 4578 O B GLY A 96 ? 17.82880 17.73169 21.94255 0.369 10.51131 O ? A ? 96 O 1
   ATOM 4579 H B GLY A 96 ? 16.80883 16.25909 23.31181 0.369 12.58164 H ? A ? 96 H 1
   ATOM 4580 HA2 B GLY A 96 ? 15.12968 16.55698 21.55771 0.369 16.01535 H ? A ? 96 HA2 1
   ATOM 4581 HA3 B GLY A 96 ? 14.87025 17.89092 22.36255 0.369 16.01535 H ? A ? 96 HA3 1
   ATOM 4582 N C GLY A 96 ? 16.25967 16.68584 23.62633 0.437 11.23513 N ? A ? 96 N 1
   ATOM 4583 CA C GLY A 96 ? 15.74788 17.19901 22.37903 0.437 13.17419 C ? A ? 96 CA 1
   ATOM 4584 C C GLY A 96 ? 16.89641 17.69234 21.52919 0.437 11.00196 C ? A ? 96 C 1
   ATOM 4585 O C GLY A 96 ? 18.03708 17.29809 21.75606 0.437 10.72260 O ? A ? 96 O 1
   ATOM 4586 H C GLY A 96 ? 17.07325 16.40986 23.58730 0.437 13.48499 H ? A ? 96 H 1
   ATOM 4587 HA2 C GLY A 96 ? 15.27568 16.50010 21.90002 0.437 15.81186 H ? A ? 96 HA2 1
   ATOM 4588 HA3 C GLY A 96 ? 15.13802 17.93446 22.54662 0.437 15.81186 H ? A ? 96 HA3 1
   ATOM 4589 N D GLY A 96 ? 16.27587 16.75935 23.64657 0.141 11.39107 N ? A ? 96 N 1
   ATOM 4590 CA D GLY A 96 ? 15.76060 17.22766 22.37472 0.141 13.10769 C ? A ? 96 CA 1
   ATOM 4591 C D GLY A 96 ? 16.89876 17.74491 21.51524 0.141 11.09499 C ? A ? 96 C 1
   ATOM 4592 O D GLY A 96 ? 18.06018 17.42690 21.75272 0.141 10.81881 O ? A ? 96 O 1
   ATOM 4593 H D GLY A 96 ? 17.12288 16.61052 23.65046 0.142 13.67212 H ? A ? 96 H 1
   ATOM 4594 HA2 D GLY A 96 ? 15.31826 16.50096 21.90873 0.142 15.73207 H ? A ? 96 HA2 1
   ATOM 4595 HA3 D GLY A 96 ? 15.12326 17.94447 22.51924 0.142 15.73207 H ? A ? 96 HA3 1
   ATOM 4596 N A THR A 97 ? 16.42633 18.58766 20.49104 0.053 11.34667 N ? A ? 97 N 1
   ATOM 4597 CA A THR A 97 ? 17.40141 19.16133 19.57621 0.053 10.54946 C ? A ? 97 CA 1
   ATOM 4598 C A THR A 97 ? 17.09250 20.63580 19.35169 0.053 11.80564 C ? A ? 97 C 1
   ATOM 4599 O A THR A 97 ? 15.96079 21.09801 19.54341 0.053 10.73009 O ? A ? 97 O 1
   ATOM 4600 CB A THR A 97 ? 17.42508 18.44562 18.21664 0.053 12.94195 C ? A ? 97 CB 1
   ATOM 4601 OG1 A THR A 97 ? 16.15680 18.60988 17.56928 0.053 13.82678 O ? A ? 97 OG1 1
   ATOM 4602 CG2 A THR A 97 ? 17.74218 16.96827 18.37797 0.053 12.90418 C ? A ? 97 CG2 1
   ATOM 4603 H A THR A 97 ? 15.61609 18.83144 20.33715 0.053 13.61885 H ? A ? 97 H 1
   ATOM 4604 HA A THR A 97 ? 18.27720 19.08061 19.98532 0.053 12.66219 H ? A ? 97 HA 1
   ATOM 4605 HB A THR A 97 ? 18.12078 18.83132 17.66154 0.053 15.53318 H ? A ? 97 HB 1
   ATOM 4606 HG1 A THR A 97 ? 16.15189 18.19672 16.83792 0.053 16.59497 H ? A ? 97 HG1 1
   ATOM 4607 HG21 A THR A 97 ? 17.78015 16.54021 17.50835 0.053 15.48785 H ? A ? 97 HG21 1
   ATOM 4608 HG22 A THR A 97 ? 18.59857 16.85913 18.82021 0.053 15.48785 H ? A ? 97 HG22 1
   ATOM 4609 HG23 A THR A 97 ? 17.05551 16.53784 18.91100 0.053 15.48785 H ? A ? 97 HG23 1
   ATOM 4610 N B THR A 97 ? 16.44181 18.57490 20.40919 0.369 11.29046 N ? A ? 97 N 1
   ATOM 4611 CA B THR A 97 ? 17.47832 19.18184 19.59489 0.369 10.41202 C ? A ? 97 CA 1
   ATOM 4612 C B THR A 97 ? 17.12506 20.63779 19.29397 0.369 11.84876 C ? A ? 97 C 1
   ATOM 4613 O B THR A 97 ? 15.94399 21.07174 19.34747 0.369 10.18233 O ? A ? 97 O 1
   ATOM 4614 CB B THR A 97 ? 17.72989 18.41498 18.28380 0.369 13.19532 C ? A ? 97 CB 1
   ATOM 4615 OG1 B THR A 97 ? 16.61267 18.60259 17.42647 0.369 14.04807 O ? A ? 97 OG1 1
   ATOM 4616 CG2 B THR A 97 ? 18.01484 16.92778 18.50511 0.369 12.87151 C ? A ? 97 CG2 1
   ATOM 4617 H B THR A 97 ? 15.64423 18.73377 20.12949 0.369 13.55139 H ? A ? 97 H 1
   ATOM 4618 HA B THR A 97 ? 18.30589 19.17197 20.10079 0.369 12.49726 H ? A ? 97 HA 1
   ATOM 4619 HB B THR A 97 ? 18.53037 18.76289 17.86061 0.369 15.83722 H ? A ? 97 HB 1
   ATOM 4620 HG1 B THR A 97 ? 16.74893 18.22282 16.68971 0.369 16.86053 H ? A ? 97 HG1 1
   ATOM 4621 HG21 B THR A 97 ? 18.20825 16.49734 17.65764 0.369 15.44865 H ? A ? 97 HG21 1
   ATOM 4622 HG22 B THR A 97 ? 18.77795 16.82027 19.09418 0.369 15.44865 H ? A ? 97 HG22 1
   ATOM 4623 HG23 B THR A 97 ? 17.24364 16.49851 18.90746 0.369 15.44865 H ? A ? 97 HG23 1
   ATOM 4624 N C THR A 97 ? 16.53480 18.53016 20.55806 0.437 11.25453 N ? A ? 97 N 1
   ATOM 4625 CA C THR A 97 ? 17.50151 19.14137 19.66399 0.437 10.41473 C ? A ? 97 CA 1
   ATOM 4626 C C THR A 97 ? 17.20875 20.63246 19.50828 0.437 11.84855 C ? A ? 97 C 1
   ATOM 4627 O C THR A 97 ? 16.12288 21.14879 19.87165 0.437 9.83924 O ? A ? 97 O 1
   ATOM 4628 CB C THR A 97 ? 17.53207 18.52744 18.26706 0.437 13.08932 C ? A ? 97 CB 1
   ATOM 4629 OG1 C THR A 97 ? 16.32374 18.88785 17.59562 0.437 13.26749 O ? A ? 97 OG1 1
   ATOM 4630 CG2 C THR A 97 ? 17.76898 17.04045 18.26181 0.437 13.05689 C ? A ? 97 CG2 1
   ATOM 4631 H C THR A 97 ? 15.72159 18.76034 20.39895 0.437 13.50827 H ? A ? 97 H 1
   ATOM 4632 HA C THR A 97 ? 18.36550 19.00896 20.08458 0.437 12.50051 H ? A ? 97 HA 1
   ATOM 4633 HB C THR A 97 ? 18.29337 18.87721 17.77820 0.437 15.71002 H ? A ? 97 HB 1
   ATOM 4634 HG1 C THR A 97 ? 15.65974 18.65764 18.05574 0.437 15.92383 H ? A ? 97 HG1 1
   ATOM 4635 HG21 C THR A 97 ? 17.88208 16.72574 17.35128 0.437 15.67111 H ? A ? 97 HG21 1
   ATOM 4636 HG22 C THR A 97 ? 18.56849 16.83009 18.76918 0.437 15.67111 H ? A ? 97 HG22 1
   ATOM 4637 HG23 C THR A 97 ? 17.01296 16.58264 18.66150 0.437 15.67111 H ? A ? 97 HG23 1
   ATOM 4638 N D THR A 97 ? 16.52626 18.54217 20.51725 0.141 11.33058 N ? A ? 97 N 1
   ATOM 4639 CA D THR A 97 ? 17.48243 19.13930 19.60070 0.141 10.50783 C ? A ? 97 CA 1
   ATOM 4640 C D THR A 97 ? 17.16907 20.61781 19.40645 0.141 11.81568 C ? A ? 97 C 1
   ATOM 4641 O D THR A 97 ? 16.04580 21.08854 19.64959 0.141 10.67447 O ? A ? 97 O 1
   ATOM 4642 CB D THR A 97 ? 17.49319 18.45600 18.22550 0.141 12.99277 C ? A ? 97 CB 1
   ATOM 4643 OG1 D THR A 97 ? 16.20527 18.60085 17.62087 0.141 13.84612 O ? A ? 97 OG1 1
   ATOM 4644 CG2 D THR A 97 ? 17.87352 16.99183 18.33183 0.141 12.90030 C ? A ? 97 CG2 1
   ATOM 4645 H D THR A 97 ? 15.70946 18.75365 20.35080 0.142 13.59953 H ? A ? 97 H 1
   ATOM 4646 HA D THR A 97 ? 18.36385 19.04996 19.99570 0.142 12.61223 H ? A ? 97 HA 1
   ATOM 4647 HB D THR A 97 ? 18.16136 18.87428 17.66027 0.142 15.59416 H ? A ? 97 HB 1
   ATOM 4648 HG1 D THR A 97 ? 16.01628 19.41520 17.53897 0.142 16.61819 H ? A ? 97 HG1 1
   ATOM 4649 HG21 D THR A 97 ? 18.02716 16.62390 17.44757 0.142 15.48320 H ? A ? 97 HG21 1
   ATOM 4650 HG22 D THR A 97 ? 18.68322 16.89671 18.85742 0.142 15.48320 H ? A ? 97 HG22 1
   ATOM 4651 HG23 D THR A 97 ? 17.15979 16.49393 18.76030 0.142 15.48320 H ? A ? 97 HG23 1
   ATOM 4652 N A VAL A 98 ? 18.11915 21.37159 18.92716 0.053 11.39591 N ? A ? 98 N 1
   ATOM 4653 CA A VAL A 98 ? 17.97694 22.78902 18.60943 0.053 11.13134 C ? A ? 98 CA 1
   ATOM 4654 C A VAL A 98 ? 18.94707 23.12855 17.48984 0.053 11.13988 C ? A ? 98 C 1
   ATOM 4655 O A VAL A 98 ? 20.13786 22.81129 17.56598 0.053 11.44641 O ? A ? 98 O 1
   ATOM 4656 CB A VAL A 98 ? 18.22270 23.69584 19.83084 0.053 11.44085 C ? A ? 98 CB 1
   ATOM 4657 CG1 A VAL A 98 ? 19.63737 23.51430 20.36940 0.053 12.82685 C ? A ? 98 CG1 1
   ATOM 4658 CG2 A VAL A 98 ? 17.98205 25.15475 19.46012 0.053 12.20837 C ? A ? 98 CG2 1
   ATOM 4659 H A VAL A 98 ? 18.91587 21.06805 18.81445 0.053 13.67793 H ? A ? 98 H 1
   ATOM 4660 HA A VAL A 98 ? 17.07238 22.94770 18.29721 0.053 13.36044 H ? A ? 98 HA 1
   ATOM 4661 HB A VAL A 98 ? 17.60126 23.44554 20.53232 0.053 13.73186 H ? A ? 98 HB 1
   ATOM 4662 HG11 A VAL A 98 ? 19.73272 24.02861 21.18628 0.053 15.39506 H ? A ? 98 HG11 1
   ATOM 4663 HG12 A VAL A 98 ? 19.78767 22.57346 20.55143 0.053 15.39506 H ? A ? 98 HG12 1
   ATOM 4664 HG13 A VAL A 98 ? 20.27084 23.82801 19.70517 0.053 15.39506 H ? A ? 98 HG13 1
   ATOM 4665 HG21 A VAL A 98 ? 18.01106 25.69423 20.26574 0.053 14.65288 H ? A ? 98 HG21 1
   ATOM 4666 HG22 A VAL A 98 ? 18.67410 25.44240 18.84431 0.053 14.65288 H ? A ? 98 HG22 1
   ATOM 4667 HG23 A VAL A 98 ? 17.11142 25.23434 19.03991 0.053 14.65288 H ? A ? 98 HG23 1
   ATOM 4668 N B VAL A 98 ? 18.19029 21.41726 19.02639 0.369 11.40723 N ? A ? 98 N 1
   ATOM 4669 CA B VAL A 98 ? 18.05551 22.81386 18.64321 0.369 11.07844 C ? A ? 98 CA 1
   ATOM 4670 C B VAL A 98 ? 18.92303 23.00167 17.40546 0.369 11.08303 C ? A ? 98 C 1
   ATOM 4671 O B VAL A 98 ? 19.99872 22.40208 17.27694 0.369 11.69156 O ? A ? 98 O 1
   ATOM 4672 CB B VAL A 98 ? 18.42287 23.80889 19.76406 0.369 11.64344 C ? A ? 98 CB 1
   ATOM 4673 CG1 B VAL A 98 ? 19.68866 23.39108 20.54094 0.369 13.64284 C ? A ? 98 CG1 1
   ATOM 4674 CG2 B VAL A 98 ? 18.66891 25.24654 19.20159 0.369 9.63250 C ? A ? 98 CG2 1
   ATOM 4675 H B VAL A 98 ? 19.00536 21.14547 19.06381 0.369 13.69152 H ? A ? 98 H 1
   ATOM 4676 HA B VAL A 98 ? 17.12954 23.00823 18.42941 0.369 13.29697 H ? A ? 98 HA 1
   ATOM 4677 HB B VAL A 98 ? 17.66395 23.80926 20.36816 0.369 13.97497 H ? A ? 98 HB 1
   ATOM 4678 HG11 B VAL A 98 ? 19.91949 24.09292 21.16946 0.369 16.37425 H ? A ? 98 HG11 1
   ATOM 4679 HG12 B VAL A 98 ? 19.50842 22.56597 21.01801 0.369 16.37425 H ? A ? 98 HG12 1
   ATOM 4680 HG13 B VAL A 98 ? 20.41535 23.25779 19.91240 0.369 16.37425 H ? A ? 98 HG13 1
   ATOM 4681 HG21 B VAL A 98 ? 18.60533 25.88532 19.92879 0.369 11.56184 H ? A ? 98 HG21 1
   ATOM 4682 HG22 B VAL A 98 ? 19.55347 25.28349 18.80526 0.369 11.56184 H ? A ? 98 HG22 1
   ATOM 4683 HG23 B VAL A 98 ? 17.99703 25.44210 18.52985 0.369 11.56184 H ? A ? 98 HG23 1
   ATOM 4684 N C VAL A 98 ? 18.19183 21.33638 18.92515 0.437 11.36251 N ? A ? 98 N 1
   ATOM 4685 CA C VAL A 98 ? 18.01065 22.74914 18.60326 0.437 11.08328 C ? A ? 98 CA 1
   ATOM 4686 C C VAL A 98 ? 18.94424 23.06246 17.45001 0.437 11.09421 C ? A ? 98 C 1
   ATOM 4687 O C VAL A 98 ? 20.10962 22.65340 17.44753 0.437 11.82615 O ? A ? 98 O 1
   ATOM 4688 CB C VAL A 98 ? 18.25342 23.68963 19.79277 0.437 11.39018 C ? A ? 98 CB 1
   ATOM 4689 CG1 C VAL A 98 ? 19.73026 23.66019 20.25201 0.437 13.23948 C ? A ? 98 CG1 1
   ATOM 4690 CG2 C VAL A 98 ? 17.90145 25.12506 19.42450 0.437 12.37512 C ? A ? 98 CG2 1
   ATOM 4691 H C VAL A 98 ? 18.96089 21.01636 18.71133 0.437 13.63784 H ? A ? 98 H 1
   ATOM 4692 HA C VAL A 98 ? 17.08973 22.88960 18.33293 0.437 13.30278 H ? A ? 98 HA 1
   ATOM 4693 HB C VAL A 98 ? 17.68807 23.38237 20.51864 0.437 13.67106 H ? A ? 98 HB 1
   ATOM 4694 HG11 C VAL A 98 ? 19.82342 24.20241 21.05090 0.437 15.89021 H ? A ? 98 HG11 1
   ATOM 4695 HG12 C VAL A 98 ? 19.98336 22.74349 20.44305 0.437 15.89021 H ? A ? 98 HG12 1
   ATOM 4696 HG13 C VAL A 98 ? 20.28851 24.01665 19.54335 0.437 15.89021 H ? A ? 98 HG13 1
   ATOM 4697 HG21 C VAL A 98 ? 17.99981 25.68578 20.20988 0.437 14.85298 H ? A ? 98 HG21 1
   ATOM 4698 HG22 C VAL A 98 ? 18.50122 25.42771 18.72479 0.437 14.85298 H ? A ? 98 HG22 1
   ATOM 4699 HG23 C VAL A 98 ? 16.98441 25.15456 19.10975 0.437 14.85298 H ? A ? 98 HG23 1
   ATOM 4700 N D VAL A 98 ? 18.18457 21.35009 18.94822 0.141 11.38932 N ? A ? 98 N 1
   ATOM 4701 CA D VAL A 98 ? 18.02308 22.75618 18.59997 0.141 11.12275 C ? A ? 98 CA 1
   ATOM 4702 C D VAL A 98 ? 18.95005 23.04815 17.43262 0.141 11.12244 C ? A ? 98 C 1
   ATOM 4703 O D VAL A 98 ? 20.10231 22.60012 17.40488 0.141 11.73959 O ? A ? 98 O 1
   ATOM 4704 CB D VAL A 98 ? 18.30002 23.69419 19.79131 0.141 11.45024 C ? A ? 98 CB 1
   ATOM 4705 CG1 D VAL A 98 ? 19.73526 23.53677 20.29475 0.141 12.93455 C ? A ? 98 CG1 1
   ATOM 4706 CG2 D VAL A 98 ? 18.04756 25.14599 19.39720 0.141 12.19045 C ? A ? 98 CG2 1
   ATOM 4707 H D VAL A 98 ? 18.98196 21.05030 18.83036 0.142 13.67002 H ? A ? 98 H 1
   ATOM 4708 HA D VAL A 98 ? 17.10649 22.91114 18.32293 0.142 13.35014 H ? A ? 98 HA 1
   ATOM 4709 HB D VAL A 98 ? 17.69674 23.45367 20.51180 0.142 13.74313 H ? A ? 98 HB 1
   ATOM 4710 HG11 D VAL A 98 ? 19.85783 24.09446 21.07888 0.142 15.52430 H ? A ? 98 HG11 1
   ATOM 4711 HG12 D VAL A 98 ? 19.88968 22.60672 20.52291 0.142 15.52430 H ? A ? 98 HG12 1
   ATOM 4712 HG13 D VAL A 98 ? 20.34753 23.81160 19.59440 0.142 15.52430 H ? A ? 98 HG13 1
   ATOM 4713 HG21 D VAL A 98 ? 18.10641 25.70301 20.18914 0.142 14.63138 H ? A ? 98 HG21 1
   ATOM 4714 HG22 D VAL A 98 ? 18.71713 25.41868 18.75050 0.142 14.63138 H ? A ? 98 HG22 1
   ATOM 4715 HG23 D VAL A 98 ? 17.16235 25.21800 19.00718 0.142 14.63138 H ? A ? 98 HG23 1
   ATOM 4716 N . LYS A 99 ? 18.43804 23.79137 16.45993 1.000 9.08964 N ? A ? 99 N 1
   ATOM 4717 CA . LYS A 99 ? 19.21258 24.18309 15.29206 1.000 10.03651 C ? A ? 99 CA 1
   ATOM 4718 C . LYS A 99 ? 19.65514 25.61976 15.53777 1.000 12.87583 C ? A ? 99 C 1
   ATOM 4719 O . LYS A 99 ? 18.81296 26.46357 15.88372 1.000 13.48810 O ? A ? 99 O 1
   ATOM 4720 HA . LYS A 99 ? 19.98277 23.60611 15.17044 1.000 12.04665 H ? A ? 99 HA 1
   ATOM 4721 CB A LYS A 99 ? 18.39638 24.07289 14.00395 0.426 15.31048 C ? A ? 99 CB 1
   ATOM 4722 CG A LYS A 99 ? 18.15293 22.66066 13.58821 0.426 22.76832 C ? A ? 99 CG 1
   ATOM 4723 CD A LYS A 99 ? 18.22277 22.50523 12.03503 0.426 29.68298 C ? A ? 99 CD 1
   ATOM 4724 CE A LYS A 99 ? 17.67418 21.12614 11.57396 0.426 54.27815 C ? A ? 99 CE 1
   ATOM 4725 NZ A LYS A 99 ? 18.41319 19.89377 12.07196 0.426 26.17850 N ? A ? 99 NZ 1
   ATOM 4726 H A LYS A 99 ? 17.61448 24.03459 16.41315 0.053 10.91041 H ? A ? 99 H 1
   ATOM 4727 HB2 A LYS A 99 ? 17.53508 24.49792 14.13960 0.426 18.37541 H ? A ? 99 HB2 1
   ATOM 4728 HB3 A LYS A 99 ? 18.87659 24.51739 13.28790 0.426 18.37541 H ? A ? 99 HB3 1
   ATOM 4729 HG2 A LYS A 99 ? 18.82861 22.08772 13.98331 0.426 27.32483 H ? A ? 99 HG2 1
   ATOM 4730 HG3 A LYS A 99 ? 17.27083 22.38565 13.88345 0.426 27.32483 H ? A ? 99 HG3 1
   ATOM 4731 HD2 A LYS A 99 ? 17.68924 23.20002 11.61849 0.426 35.62241 H ? A ? 99 HD2 1
   ATOM 4732 HD3 A LYS A 99 ? 19.14594 22.57783 11.74626 0.426 35.62241 H ? A ? 99 HD3 1
   ATOM 4733 HE2 A LYS A 99 ? 16.75739 21.04912 11.88130 0.426 65.13662 H ? A ? 99 HE2 1
   ATOM 4734 HE3 A LYS A 99 ? 17.70247 21.09998 10.60472 0.426 65.13662 H ? A ? 99 HE3 1
   ATOM 4735 HZ1 A LYS A 99 ? 18.02490 19.15775 11.75635 0.426 31.41704 H ? A ? 99 HZ1 1
   ATOM 4736 HZ2 A LYS A 99 ? 19.25941 19.91449 11.79706 0.426 31.41704 H ? A ? 99 HZ2 1
   ATOM 4737 HZ3 A LYS A 99 ? 18.39899 19.86908 12.96151 0.426 31.41704 H ? A ? 99 HZ3 1
   ATOM 4738 CB B LYS A 99 ? 18.39038 24.10797 14.00733 0.289 15.34368 C ? A ? 99 CB 1
   ATOM 4739 CG B LYS A 99 ? 18.06965 22.72966 13.54492 0.289 22.72551 C ? A ? 99 CG 1
   ATOM 4740 CD B LYS A 99 ? 17.38299 22.77328 12.15823 0.289 33.99575 C ? A ? 99 CD 1
   ATOM 4741 CE B LYS A 99 ? 17.04187 21.35922 11.65483 0.289 51.93557 C ? A ? 99 CE 1
   ATOM 4742 NZ B LYS A 99 ? 16.39018 21.36236 10.29944 0.289 38.67531 N ? A ? 99 NZ 1
   ATOM 4743 H B LYS A 99 ? 17.64392 24.12123 16.47222 0.369 10.91041 H ? A ? 99 H 1
   ATOM 4744 HB2 B LYS A 99 ? 17.54939 24.56861 14.15379 0.289 18.41526 H ? A ? 99 HB2 1
   ATOM 4745 HB3 B LYS A 99 ? 18.88840 24.54403 13.29829 0.289 18.41526 H ? A ? 99 HB3 1
   ATOM 4746 HG2 B LYS A 99 ? 18.88709 22.21292 13.46961 0.289 27.27345 H ? A ? 99 HG2 1
   ATOM 4747 HG3 B LYS A 99 ? 17.46662 22.30650 14.17594 0.289 27.27345 H ? A ? 99 HG3 1
   ATOM 4748 HD2 B LYS A 99 ? 16.55908 23.28107 12.22321 0.289 40.79774 H ? A ? 99 HD2 1
   ATOM 4749 HD3 B LYS A 99 ? 17.97971 23.18981 11.51687 0.289 40.79774 H ? A ? 99 HD3 1
   ATOM 4750 HE2 B LYS A 99 ? 17.85911 20.84042 11.59266 0.289 62.32552 H ? A ? 99 HE2 1
   ATOM 4751 HE3 B LYS A 99 ? 16.42983 20.94048 12.28011 0.289 62.32552 H ? A ? 99 HE3 1
   ATOM 4752 HZ1 B LYS A 99 ? 16.20757 20.52850 10.04756 0.289 46.41322 H ? A ? 99 HZ1 1
   ATOM 4753 HZ2 B LYS A 99 ? 15.63236 21.82823 10.32713 0.289 46.41322 H ? A ? 99 HZ2 1
   ATOM 4754 HZ3 B LYS A 99 ? 16.93490 21.73224 9.70063 0.289 46.41322 H ? A ? 99 HZ3 1
   ATOM 4755 CB C LYS A 99 ? 18.39122 24.06686 14.01124 0.285 15.33955 C ? A ? 99 CB 1
   ATOM 4756 CG C LYS A 99 ? 18.17767 22.63910 13.61374 0.285 22.67326 C ? A ? 99 CG 1
   ATOM 4757 CD C LYS A 99 ? 17.32138 22.51693 12.34747 0.285 35.39808 C ? A ? 99 CD 1
   ATOM 4758 CE C LYS A 99 ? 17.24267 21.05403 11.89191 0.285 47.63350 C ? A ? 99 CE 1
   ATOM 4759 NZ C LYS A 99 ? 16.93238 20.12330 13.00337 0.285 22.77097 N ? A ? 99 NZ 1
   ATOM 4760 H C LYS A 99 ? 17.62712 24.07726 16.44363 0.437 10.91041 H ? A ? 99 H 1
   ATOM 4761 HB2 C LYS A 99 ? 17.52327 24.47698 14.15039 0.285 18.41030 H ? A ? 99 HB2 1
   ATOM 4762 HB3 C LYS A 99 ? 18.85894 24.51667 13.29026 0.285 18.41030 H ? A ? 99 HB3 1
   ATOM 4763 HG2 C LYS A 99 ? 19.03694 22.22423 13.43926 0.285 27.21075 H ? A ? 99 HG2 1
   ATOM 4764 HG3 C LYS A 99 ? 17.72357 22.17201 14.33244 0.285 27.21075 H ? A ? 99 HG3 1
   ATOM 4765 HD2 C LYS A 99 ? 16.42265 22.83238 12.53096 0.285 42.48054 H ? A ? 99 HD2 1
   ATOM 4766 HD3 C LYS A 99 ? 17.71814 23.04177 11.63471 0.285 42.48054 H ? A ? 99 HD3 1
   ATOM 4767 HE2 C LYS A 99 ? 16.54391 20.96765 11.22470 0.285 57.16304 H ? A ? 99 HE2 1
   ATOM 4768 HE3 C LYS A 99 ? 18.09703 20.79427 11.51310 0.285 57.16304 H ? A ? 99 HE3 1
   ATOM 4769 HZ1 C LYS A 99 ? 16.79709 19.30330 12.68496 0.285 27.32800 H ? A ? 99 HZ1 1
   ATOM 4770 HZ2 C LYS A 99 ? 17.60998 20.10111 13.57997 0.285 27.32800 H ? A ? 99 HZ2 1
   ATOM 4771 HZ3 C LYS A 99 ? 16.19894 20.39221 13.42981 0.285 27.32800 H ? A ? 99 HZ3 1
   ATOM 4772 H D LYS A 99 ? 17.63025 24.08636 16.45315 0.142 10.91041 H ? A ? 99 H 1
   ATOM 4773 N A SER A 100 ? 20.95417 25.88674 15.40412 0.116 10.82294 N ? A ? 100 N 1
   ATOM 4774 CA A SER A 100 ? 21.48383 27.22287 15.65407 0.116 12.83563 C ? A ? 100 CA 1
   ATOM 4775 C A SER A 100 ? 22.82331 27.36671 14.95323 0.116 12.71634 C ? A ? 100 C 1
   ATOM 4776 O A SER A 100 ? 23.67561 26.47808 15.05510 0.116 10.99442 O ? A ? 100 O 1
   ATOM 4777 CB A SER A 100 ? 21.65071 27.48057 17.15726 0.116 9.84070 C ? A ? 100 CB 1
   ATOM 4778 OG A SER A 100 ? 22.04407 28.81534 17.41605 0.116 9.63146 O ? A ? 100 OG 1
   ATOM 4779 H A SER A 100 ? 21.54771 25.31021 15.16978 0.116 12.99037 H ? A ? 100 H 1
   ATOM 4780 HA A SER A 100 ? 20.87082 27.88009 15.28915 0.116 15.40559 H ? A ? 100 HA 1
   ATOM 4781 HB2 A SER A 100 ? 20.80376 27.31276 17.59932 0.116 11.81168 H ? A ? 100 HB2 1
   ATOM 4782 HB3 A SER A 100 ? 22.33027 26.88141 17.50381 0.116 11.81168 H ? A ? 100 HB3 1
   ATOM 4783 HG A SER A 100 ? 22.14312 28.93063 18.24219 0.116 11.56059 H ? A ? 100 HG 1
   ATOM 4784 N B SER A 100 ? 20.95368 25.89276 15.37604 0.496 10.69478 N ? A ? 100 N 1
   ATOM 4785 CA B SER A 100 ? 21.44430 27.25688 15.50431 0.496 13.00022 C ? A ? 100 CA 1
   ATOM 4786 C B SER A 100 ? 22.75243 27.34595 14.75266 0.496 13.27079 C ? A ? 100 C 1
   ATOM 4787 O B SER A 100 ? 23.51182 26.36790 14.72154 0.496 11.33040 O ? A ? 100 O 1
   ATOM 4788 CB B SER A 100 ? 21.68032 27.64401 16.96241 0.496 9.20203 C ? A ? 100 CB 1
   ATOM 4789 OG B SER A 100 ? 21.63488 29.04066 17.13739 0.496 7.57258 O ? A ? 100 OG 1
   ATOM 4790 H B SER A 100 ? 21.55845 25.30906 15.19398 0.497 12.83657 H ? A ? 100 H 1
   ATOM 4791 HA B SER A 100 ? 20.79570 27.87065 15.12549 0.497 15.60310 H ? A ? 100 HA 1
   ATOM 4792 HB2 B SER A 100 ? 20.99119 27.23685 17.51034 0.497 11.04528 H ? A ? 100 HB2 1
   ATOM 4793 HB3 B SER A 100 ? 22.55393 27.32222 17.23472 0.497 11.04528 H ? A ? 100 HB3 1
   ATOM 4794 HG B SER A 100 ? 21.76388 29.23341 17.94474 0.497 9.08994 H ? A ? 100 HG 1
   ATOM 4795 N C SER A 100 ? 20.96463 25.88216 15.43053 0.388 10.71728 N ? A ? 100 N 1
   ATOM 4796 CA C SER A 100 ? 21.50891 27.21011 15.69865 0.388 12.94451 C ? A ? 100 CA 1
   ATOM 4797 C C SER A 100 ? 22.79990 27.36615 14.92207 0.388 12.80341 C ? A ? 100 C 1
   ATOM 4798 O C SER A 100 ? 23.64229 26.45927 14.94177 0.388 10.90149 O ? A ? 100 O 1
   ATOM 4799 CB C SER A 100 ? 21.79715 27.41815 17.19080 0.388 9.78804 C ? A ? 100 CB 1
   ATOM 4800 OG C SER A 100 ? 22.32918 28.71101 17.45541 0.388 10.00119 O ? A ? 100 OG 1
   ATOM 4801 H C SER A 100 ? 21.55707 25.30189 15.20270 0.388 12.86358 H ? A ? 100 H 1
   ATOM 4802 HA C SER A 100 ? 20.86668 27.87690 15.40909 0.388 15.53625 H ? A ? 100 HA 1
   ATOM 4803 HB2 C SER A 100 ? 20.96884 27.31541 17.68501 0.388 11.74849 H ? A ? 100 HB2 1
   ATOM 4804 HB3 C SER A 100 ? 22.44043 26.75193 17.47930 0.388 11.74849 H ? A ? 100 HB3 1
   ATOM 4805 HG C SER A 100 ? 22.06312 29.25570 16.87392 0.388 12.00427 H ? A ? 100 HG 1
   ATOM 4806 N A ASP A 101 ? 23.00036 28.47716 14.23505 0.116 12.34896 N ? A ? 101 N 1
   ATOM 4807 CA A ASP A 101 ? 24.28999 28.81457 13.63815 0.116 12.94731 C ? A ? 101 CA 1
   ATOM 4808 C A ASP A 101 ? 24.77366 27.70549 12.70730 0.116 12.93178 C ? A ? 101 C 1
   ATOM 4809 O A ASP A 101 ? 25.89353 27.19897 12.82746 0.116 12.96722 O ? A ? 101 O 1
   ATOM 4810 CB A ASP A 101 ? 25.32785 29.11440 14.72911 0.116 11.81232 C ? A ? 101 CB 1
   ATOM 4811 CG A ASP A 101 ? 24.86903 30.21555 15.67919 0.116 12.09092 C ? A ? 101 CG 1
   ATOM 4812 OD1 A ASP A 101 ? 24.62471 31.34667 15.21282 0.116 11.97824 O ? A ? 101 OD1 1
   ATOM 4813 OD2 A ASP A 101 ? 24.72824 29.94638 16.89408 0.116 9.11990 O ? A ? 101 OD2 1
   ATOM 4814 H A ASP A 101 ? 22.38241 29.05460 14.07916 0.116 14.82159 H ? A ? 101 H 1
   ATOM 4815 HA A ASP A 101 ? 24.18114 29.61277 13.09786 0.116 15.53961 H ? A ? 101 HA 1
   ATOM 4816 HB2 A ASP A 101 ? 25.48187 28.31102 15.25042 0.116 14.17763 H ? A ? 101 HB2 1
   ATOM 4817 HB3 A ASP A 101 ? 26.15441 29.40198 14.31079 0.116 14.17763 H ? A ? 101 HB3 1
   ATOM 4818 N B ASP A 101 ? 22.97937 28.49700 14.10300 0.496 12.19053 N ? A ? 101 N 1
   ATOM 4819 CA B ASP A 101 ? 24.29157 28.85200 13.57163 0.496 12.98969 C ? A ? 101 CA 1
   ATOM 4820 C B ASP A 101 ? 24.79536 27.83615 12.56889 0.496 12.65031 C ? A ? 101 C 1
   ATOM 4821 O B ASP A 101 ? 25.98588 27.59149 12.47886 0.496 13.49865 O ? A ? 101 O 1
   ATOM 4822 CB B ASP A 101 ? 25.32198 29.05574 14.70298 0.496 11.80405 C ? A ? 101 CB 1
   ATOM 4823 CG B ASP A 101 ? 24.84274 30.10292 15.70099 0.496 12.20959 C ? A ? 101 CG 1
   ATOM 4824 OD1 B ASP A 101 ? 24.92914 31.30406 15.39541 0.496 12.57998 O ? A ? 101 OD1 1
   ATOM 4825 OD2 B ASP A 101 ? 24.31018 29.72445 16.76266 0.496 8.90295 O ? A ? 101 OD2 1
   ATOM 4826 H B ASP A 101 ? 22.37693 29.09341 13.95825 0.497 14.63148 H ? A ? 101 H 1
   ATOM 4827 HA B ASP A 101 ? 24.19339 29.69247 13.09743 0.497 15.59046 H ? A ? 101 HA 1
   ATOM 4828 HB2 B ASP A 101 ? 25.45170 28.21852 15.17536 0.497 14.16770 H ? A ? 101 HB2 1
   ATOM 4829 HB3 B ASP A 101 ? 26.16249 29.35602 14.32314 0.497 14.16770 H ? A ? 101 HB3 1
   ATOM 4830 N C ASP A 101 ? 22.94189 28.49670 14.22227 0.388 12.31068 N ? A ? 101 N 1
   ATOM 4831 CA C ASP A 101 ? 24.20001 28.82489 13.56515 0.388 12.94406 C ? A ? 101 CA 1
   ATOM 4832 C C ASP A 101 ? 24.63841 27.71016 12.63328 0.388 12.88971 C ? A ? 101 C 1
   ATOM 4833 O C ASP A 101 ? 25.80812 27.31363 12.61615 0.388 12.95061 O ? A ? 101 O 1
   ATOM 4834 CB C ASP A 101 ? 25.30482 29.13755 14.59667 0.388 11.92277 C ? A ? 101 CB 1
   ATOM 4835 CG C ASP A 101 ? 24.82219 30.12328 15.65438 0.388 12.18358 C ? A ? 101 CG 1
   ATOM 4836 OD1 C ASP A 101 ? 24.49590 31.28100 15.32260 0.388 12.15974 O ? A ? 101 OD1 1
   ATOM 4837 OD2 C ASP A 101 ? 24.70922 29.72513 16.82694 0.388 8.65168 O ? A ? 101 OD2 1
   ATOM 4838 H C ASP A 101 ? 22.32312 29.08457 14.11676 0.388 14.77565 H ? A ? 101 H 1
   ATOM 4839 HA C ASP A 101 ? 24.05846 29.62024 13.02823 0.388 15.53571 H ? A ? 101 HA 1
   ATOM 4840 HB2 C ASP A 101 ? 25.56877 28.31735 15.04221 0.388 14.31016 H ? A ? 101 HB2 1
   ATOM 4841 HB3 C ASP A 101 ? 26.06720 29.52795 14.14142 0.388 14.31016 H ? A ? 101 HB3 1
   ATOM 4842 N A GLY A 102 ? 23.90251 27.31773 11.77223 0.116 12.77388 N ? A ? 102 N 1
   ATOM 4843 CA A GLY A 102 ? 24.26648 26.38132 10.73050 0.116 15.80549 C ? A ? 102 CA 1
   ATOM 4844 C A GLY A 102 ? 24.23148 24.92065 11.11407 0.116 14.79640 C ? A ? 102 C 1
   ATOM 4845 O A GLY A 102 ? 24.29474 24.06553 10.22498 0.116 12.45010 O ? A ? 102 O 1
   ATOM 4846 H A GLY A 102 ? 23.08830 27.59091 11.72713 0.116 15.33149 H ? A ? 102 H 1
   ATOM 4847 HA2 A GLY A 102 ? 23.65814 26.50127 9.98456 0.116 18.96942 H ? A ? 102 HA2 1
   ATOM 4848 HA3 A GLY A 102 ? 25.16879 26.58411 10.43790 0.116 18.96942 H ? A ? 102 HA3 1
   ATOM 4849 N B GLY A 102 ? 23.87936 27.25008 11.78360 0.496 12.64016 N ? A ? 102 N 1
   ATOM 4850 CA B GLY A 102 ? 24.30683 26.28084 10.77553 0.496 15.87272 C ? A ? 102 CA 1
   ATOM 4851 C B GLY A 102 ? 24.54599 24.87612 11.28868 0.496 15.79760 C ? A ? 102 C 1
   ATOM 4852 O B GLY A 102 ? 25.06464 24.02852 10.55648 0.496 10.92737 O ? A ? 102 O 1
   ATOM 4853 H B GLY A 102 ? 23.03235 27.39516 11.81732 0.497 15.17102 H ? A ? 102 H 1
   ATOM 4854 HA2 B GLY A 102 ? 23.62527 26.23027 10.08718 0.497 19.05010 H ? A ? 102 HA2 1
   ATOM 4855 HA3 B GLY A 102 ? 25.13457 26.59346 10.37800 0.497 19.05010 H ? A ? 102 HA3 1
   ATOM 4856 N C GLY A 102 ? 23.67223 27.18317 11.85039 0.388 12.25920 N ? A ? 102 N 1
   ATOM 4857 CA C GLY A 102 ? 23.97471 26.19899 10.81675 0.388 16.71384 C ? A ? 102 CA 1
   ATOM 4858 C C GLY A 102 ? 24.00929 24.74996 11.26313 0.388 14.97233 C ? A ? 102 C 1
   ATOM 4859 O C GLY A 102 ? 24.05937 23.85640 10.41088 0.388 11.81640 O ? A ? 102 O 1
   ATOM 4860 H C GLY A 102 ? 22.83860 27.38668 11.90733 0.388 14.71388 H ? A ? 102 H 1
   ATOM 4861 HA2 C GLY A 102 ? 23.30402 26.27205 10.11980 0.388 20.05945 H ? A ? 102 HA2 1
   ATOM 4862 HA3 C GLY A 102 ? 24.84437 26.40783 10.44128 0.388 20.05945 H ? A ? 102 HA3 1
   ATOM 4863 N A GLY A 103 ? 24.15099 24.59812 12.40394 0.116 13.40428 N ? A ? 103 N 1
   ATOM 4864 CA A GLY A 103 ? 24.16843 23.23140 12.86393 0.116 13.13969 C ? A ? 103 CA 1
   ATOM 4865 C A GLY A 103 ? 22.93184 22.88246 13.67373 0.116 11.21322 C ? A ? 103 C 1
   ATOM 4866 O A GLY A 103 ? 22.04417 23.70611 13.89134 0.116 10.86826 O ? A ? 103 O 1
   ATOM 4867 H A GLY A 103 ? 24.08428 25.17435 13.03886 0.116 16.08797 H ? A ? 103 H 1
   ATOM 4868 HA2 A GLY A 103 ? 24.21262 22.63522 12.10004 0.116 15.77047 H ? A ? 103 HA2 1
   ATOM 4869 HA3 A GLY A 103 ? 24.94962 23.08924 13.42109 0.116 15.77047 H ? A ? 103 HA3 1
   ATOM 4870 N B GLY A 103 ? 24.18297 24.60116 12.54107 0.496 13.31008 N ? A ? 103 N 1
   ATOM 4871 CA B GLY A 103 ? 24.43986 23.32453 13.15008 0.496 13.00229 C ? A ? 103 CA 1
   ATOM 4872 C B GLY A 103 ? 23.16677 22.78857 13.77477 0.496 11.23345 C ? A ? 103 C 1
   ATOM 4873 O B GLY A 103 ? 22.20340 23.51149 13.96358 0.496 10.23352 O ? A ? 103 O 1
   ATOM 4874 H B GLY A 103 ? 23.77916 25.15648 13.05891 0.497 15.97494 H ? A ? 103 H 1
   ATOM 4875 HA2 B GLY A 103 ? 24.75339 22.69543 12.48163 0.497 15.60559 H ? A ? 103 HA2 1
   ATOM 4876 HA3 B GLY A 103 ? 25.11619 23.41613 13.83935 0.497 15.60559 H ? A ? 103 HA3 1
   ATOM 4877 N C GLY A 103 ? 24.05775 24.49061 12.56575 0.388 13.16265 N ? A ? 103 N 1
   ATOM 4878 CA C GLY A 103 ? 24.23846 23.15467 13.07718 0.388 13.59737 C ? A ? 103 CA 1
   ATOM 4879 C C GLY A 103 ? 23.05839 22.71586 13.91773 0.388 11.08526 C ? A ? 103 C 1
   ATOM 4880 O C GLY A 103 ? 22.35774 23.53318 14.48649 0.388 10.26883 O ? A ? 103 O 1
   ATOM 4881 H C GLY A 103 ? 23.98611 25.08936 13.17891 0.388 15.79802 H ? A ? 103 H 1
   ATOM 4882 HA2 C GLY A 103 ? 24.33832 22.53483 12.33777 0.388 16.31968 H ? A ? 103 HA2 1
   ATOM 4883 HA3 C GLY A 103 ? 25.03748 23.12265 13.62622 0.388 16.31968 H ? A ? 103 HA3 1
   ATOM 4884 N A THR A 104 ? 22.88861 21.62460 14.10114 0.116 10.51516 N ? A ? 104 N 1
   ATOM 4885 CA A THR A 104 ? 21.86412 21.12673 15.01400 0.116 9.71502 C ? A ? 104 CA 1
   ATOM 4886 C A THR A 104 ? 22.55634 20.47765 16.20735 0.116 9.12469 C ? A ? 104 C 1
   ATOM 4887 O A THR A 104 ? 23.58544 19.79788 16.05907 0.116 9.47064 O ? A ? 104 O 1
   ATOM 4888 CB A THR A 104 ? 20.91458 20.13136 14.34056 0.116 10.51854 C ? A ? 104 CB 1
   ATOM 4889 OG1 A THR A 104 ? 19.94265 19.66932 15.29681 0.116 12.47236 O ? A ? 104 OG1 1
   ATOM 4890 CG2 A THR A 104 ? 21.66200 18.96068 13.74756 0.116 11.35761 C ? A ? 104 CG2 1
   ATOM 4891 H A THR A 104 ? 23.45815 21.02318 13.86978 0.116 12.62103 H ? A ? 104 H 1
   ATOM 4892 HA A THR A 104 ? 21.31852 21.86512 15.32706 0.116 11.66087 H ? A ? 104 HA 1
   ATOM 4893 HB A THR A 104 ? 20.45797 20.57517 13.60882 0.116 12.62509 H ? A ? 104 HB 1
   ATOM 4894 HG1 A THR A 104 ? 19.38876 19.16173 14.92110 0.116 14.96967 H ? A ? 104 HG1 1
   ATOM 4895 HG21 A THR A 104 ? 21.04401 18.37090 13.28804 0.116 13.63196 H ? A ? 104 HG21 1
   ATOM 4896 HG22 A THR A 104 ? 22.32521 19.27691 13.11427 0.116 13.63196 H ? A ? 104 HG22 1
   ATOM 4897 HG23 A THR A 104 ? 22.10935 18.46271 14.44956 0.116 13.63196 H ? A ? 104 HG23 1
   ATOM 4898 N B THR A 104 ? 23.19812 21.49430 14.10067 0.496 9.47534 N ? A ? 104 N 1
   ATOM 4899 CA B THR A 104 ? 22.12208 20.80014 14.84629 0.496 9.45224 C ? A ? 104 CA 1
   ATOM 4900 C B THR A 104 ? 22.80036 20.21377 16.07452 0.496 9.94776 C ? A ? 104 C 1
   ATOM 4901 O B THR A 104 ? 23.79075 19.44997 15.96380 0.496 8.19199 O ? A ? 104 O 1
   ATOM 4902 CB B THR A 104 ? 21.44784 19.69563 14.04948 0.496 10.43494 C ? A ? 104 CB 1
   ATOM 4903 OG1 B THR A 104 ? 21.01533 20.27360 12.81897 0.496 9.94778 O ? A ? 104 OG1 1
   ATOM 4904 CG2 B THR A 104 ? 20.30381 19.12061 14.74720 0.496 12.72753 C ? A ? 104 CG2 1
   ATOM 4905 H B THR A 104 ? 23.85105 20.97274 13.89755 0.497 11.37325 H ? A ? 104 H 1
   ATOM 4906 HA B THR A 104 ? 21.42176 21.42918 15.08032 0.497 11.34553 H ? A ? 104 HA 1
   ATOM 4907 HB B THR A 104 ? 22.06910 18.96471 13.90564 0.497 12.52476 H ? A ? 104 HB 1
   ATOM 4908 HG1 B THR A 104 ? 20.46186 20.88747 12.96876 0.497 11.94018 H ? A ? 104 HG1 1
   ATOM 4909 HG21 B THR A 104 ? 19.85165 18.48256 14.17332 0.497 15.27587 H ? A ? 104 HG21 1
   ATOM 4910 HG22 B THR A 104 ? 20.59984 18.66611 15.55137 0.497 15.27587 H ? A ? 104 HG22 1
   ATOM 4911 HG23 B THR A 104 ? 19.67907 19.82070 14.99314 0.497 15.27587 H ? A ? 104 HG23 1
   ATOM 4912 N C THR A 104 ? 22.86248 21.40751 14.00401 0.388 10.73628 N ? A ? 104 N 1
   ATOM 4913 CA C THR A 104 ? 21.90236 20.77669 14.92552 0.388 8.63970 C ? A ? 104 CA 1
   ATOM 4914 C C THR A 104 ? 22.65517 20.36235 16.19019 0.388 9.14272 C ? A ? 104 C 1
   ATOM 4915 O C THR A 104 ? 23.76516 19.77794 16.13822 0.388 9.30534 O ? A ? 104 O 1
   ATOM 4916 CB C THR A 104 ? 21.22729 19.56198 14.31189 0.388 8.85067 C ? A ? 104 CB 1
   ATOM 4917 OG1 C THR A 104 ? 20.54859 19.99332 13.11735 0.388 10.50367 O ? A ? 104 OG1 1
   ATOM 4918 CG2 C THR A 104 ? 20.24327 18.92152 15.26896 0.388 13.37499 C ? A ? 104 CG2 1
   ATOM 4919 H C THR A 104 ? 23.28660 20.83412 13.52344 0.388 12.88637 H ? A ? 104 H 1
   ATOM 4920 HA C THR A 104 ? 21.19933 21.40806 15.14468 0.388 10.37047 H ? A ? 104 HA 1
   ATOM 4921 HB C THR A 104 ? 21.88745 18.88256 14.10341 0.388 10.62364 H ? A ? 104 HB 1
   ATOM 4922 HG1 C THR A 104 ? 21.09182 20.36813 12.59772 0.388 12.60724 H ? A ? 104 HG1 1
   ATOM 4923 HG21 C THR A 104 ? 19.67836 18.29308 14.79267 0.388 16.05282 H ? A ? 104 HG21 1
   ATOM 4924 HG22 C THR A 104 ? 20.72072 18.44826 15.96822 0.388 16.05282 H ? A ? 104 HG22 1
   ATOM 4925 HG23 C THR A 104 ? 19.68418 19.60239 15.67483 0.388 16.05282 H ? A ? 104 HG23 1
   ATOM 4926 N A TYR A 105 ? 21.98914 20.69199 17.38395 0.116 8.84228 N ? A ? 105 N 1
   ATOM 4927 CA A TYR A 105 ? 22.61014 20.28298 18.63437 0.116 8.28844 C ? A ? 105 CA 1
   ATOM 4928 C A TYR A 105 ? 21.68527 19.34620 19.39418 0.116 7.62311 C ? A ? 105 C 1
   ATOM 4929 O A TYR A 105 ? 20.46914 19.52990 19.39541 0.116 8.13411 O ? A ? 105 O 1
   ATOM 4930 CB A TYR A 105 ? 22.92140 21.50628 19.52443 0.116 7.82820 C ? A ? 105 CB 1
   ATOM 4931 CG A TYR A 105 ? 23.90637 22.48331 18.92007 0.116 7.92289 C ? A ? 105 CG 1
   ATOM 4932 CD1 A TYR A 105 ? 23.52031 23.37683 17.94552 0.116 9.01194 C ? A ? 105 CD1 1
   ATOM 4933 CD2 A TYR A 105 ? 25.22776 22.51392 19.35496 0.116 6.86346 C ? A ? 105 CD2 1
   ATOM 4934 CE1 A TYR A 105 ? 24.42704 24.27283 17.39423 0.116 8.93547 C ? A ? 105 CE1 1
   ATOM 4935 CE2 A TYR A 105 ? 26.13662 23.39323 18.81905 0.116 7.96323 C ? A ? 105 CE2 1
   ATOM 4936 CZ A TYR A 105 ? 25.72906 24.28240 17.83491 0.116 9.46668 C ? A ? 105 CZ 1
   ATOM 4937 OH A TYR A 105 ? 26.64575 25.17170 17.30377 0.116 8.41217 O ? A ? 105 OH 1
   ATOM 4938 H A TYR A 105 ? 21.22880 21.08061 17.48622 0.116 10.61358 H ? A ? 105 H 1
   ATOM 4939 HA A TYR A 105 ? 23.43569 19.81324 18.43762 0.116 9.94897 H ? A ? 105 HA 1
   ATOM 4940 HB2 A TYR A 105 ? 22.09525 21.98689 19.68993 0.116 9.39668 H ? A ? 105 HB2 1
   ATOM 4941 HB3 A TYR A 105 ? 23.29604 21.19220 20.36223 0.116 9.39668 H ? A ? 105 HB3 1
   ATOM 4942 HD1 A TYR A 105 ? 22.63791 23.38021 17.65181 0.116 10.81716 H ? A ? 105 HD1 1
   ATOM 4943 HD2 A TYR A 105 ? 25.50121 21.92679 20.02235 0.116 8.23900 H ? A ? 105 HD2 1
   ATOM 4944 HE1 A TYR A 105 ? 24.15451 24.86376 16.72984 0.116 10.72540 H ? A ? 105 HE1 1
   ATOM 4945 HE2 A TYR A 105 ? 27.01873 23.39267 19.11364 0.116 9.55871 H ? A ? 105 HE2 1
   ATOM 4946 HH A TYR A 105 ? 26.27132 25.66623 16.73734 0.116 10.09744 H ? A ? 105 HH 1
   ATOM 4947 N B TYR A 105 ? 22.29032 20.58037 17.20395 0.496 8.40582 N ? A ? 105 N 1
   ATOM 4948 CA B TYR A 105 ? 22.83247 20.11868 18.47335 0.496 7.41005 C ? A ? 105 CA 1
   ATOM 4949 C B TYR A 105 ? 21.78339 19.27899 19.20043 0.496 7.15469 C ? A ? 105 C 1
   ATOM 4950 O B TYR A 105 ? 20.58005 19.53965 19.13697 0.496 7.07175 O ? A ? 105 O 1
   ATOM 4951 CB B TYR A 105 ? 23.17506 21.33389 19.41957 0.496 7.61502 C ? A ? 105 CB 1
   ATOM 4952 CG B TYR A 105 ? 24.17317 22.32132 18.86863 0.496 8.04719 C ? A ? 105 CG 1
   ATOM 4953 CD1 B TYR A 105 ? 23.87773 23.11713 17.80683 0.496 8.87412 C ? A ? 105 CD1 1
   ATOM 4954 CD2 B TYR A 105 ? 25.41811 22.45317 19.46679 0.496 6.64209 C ? A ? 105 CD2 1
   ATOM 4955 CE1 B TYR A 105 ? 24.81067 24.02040 17.29386 0.496 8.38912 C ? A ? 105 CE1 1
   ATOM 4956 CE2 B TYR A 105 ? 26.35458 23.35045 19.00848 0.496 7.53468 C ? A ? 105 CE2 1
   ATOM 4957 CZ B TYR A 105 ? 26.01495 24.17444 17.89686 0.496 10.48549 C ? A ? 105 CZ 1
   ATOM 4958 OH B TYR A 105 ? 26.94562 25.12898 17.42477 0.496 8.17010 O ? A ? 105 OH 1
   ATOM 4959 H B TYR A 105 ? 21.61494 21.10717 17.28095 0.497 10.08982 H ? A ? 105 H 1
   ATOM 4960 HA B TYR A 105 ? 23.62899 19.59271 18.30069 0.497 8.89490 H ? A ? 105 HA 1
   ATOM 4961 HB2 B TYR A 105 ? 22.35588 21.82104 19.59990 0.497 9.14086 H ? A ? 105 HB2 1
   ATOM 4962 HB3 B TYR A 105 ? 23.54148 20.98336 20.24647 0.497 9.14086 H ? A ? 105 HB3 1
   ATOM 4963 HD1 B TYR A 105 ? 23.03680 23.05869 17.41400 0.497 10.65178 H ? A ? 105 HD1 1
   ATOM 4964 HD2 B TYR A 105 ? 25.62558 21.91906 20.19931 0.497 7.97335 H ? A ? 105 HD2 1
   ATOM 4965 HE1 B TYR A 105 ? 24.60513 24.51823 16.53568 0.497 10.06978 H ? A ? 105 HE1 1
   ATOM 4966 HE2 B TYR A 105 ? 27.18874 23.41759 19.41415 0.497 9.04446 H ? A ? 105 HE2 1
   ATOM 4967 HH B TYR A 105 ? 26.60465 25.57974 16.80335 0.497 9.80696 H ? A ? 105 HH 1
   ATOM 4968 N C TYR A 105 ? 22.04275 20.66140 17.31215 0.388 8.80289 N ? A ? 105 N 1
   ATOM 4969 CA C TYR A 105 ? 22.64104 20.37816 18.61027 0.388 8.37880 C ? A ? 105 CA 1
   ATOM 4970 C C TYR A 105 ? 21.71830 19.48321 19.42294 0.388 7.52607 C ? A ? 105 C 1
   ATOM 4971 O C TYR A 105 ? 20.56410 19.81631 19.62691 0.388 7.41299 O ? A ? 105 O 1
   ATOM 4972 CB C TYR A 105 ? 22.86089 21.66958 19.42764 0.388 7.85925 C ? A ? 105 CB 1
   ATOM 4973 CG C TYR A 105 ? 23.86639 22.63397 18.85102 0.388 7.60799 C ? A ? 105 CG 1
   ATOM 4974 CD1 C TYR A 105 ? 23.55191 23.48462 17.84777 0.388 9.12451 C ? A ? 105 CD1 1
   ATOM 4975 CD2 C TYR A 105 ? 25.15892 22.68373 19.38591 0.388 6.51230 C ? A ? 105 CD2 1
   ATOM 4976 CE1 C TYR A 105 ? 24.49771 24.36725 17.34042 0.388 8.95356 C ? A ? 105 CE1 1
   ATOM 4977 CE2 C TYR A 105 ? 26.09703 23.51790 18.90639 0.388 8.20021 C ? A ? 105 CE2 1
   ATOM 4978 CZ C TYR A 105 ? 25.75617 24.40452 17.87284 0.388 9.48747 C ? A ? 105 CZ 1
   ATOM 4979 OH C TYR A 105 ? 26.73892 25.27549 17.39955 0.388 8.14361 O ? A ? 105 OH 1
   ATOM 4980 H C TYR A 105 ? 21.26893 21.03414 17.35546 0.388 10.56631 H ? A ? 105 H 1
   ATOM 4981 HA C TYR A 105 ? 23.48754 19.93105 18.45400 0.388 10.05739 H ? A ? 105 HA 1
   ATOM 4982 HB2 C TYR A 105 ? 22.01421 22.13847 19.49229 0.388 9.43394 H ? A ? 105 HB2 1
   ATOM 4983 HB3 C TYR A 105 ? 23.17157 21.42224 20.31262 0.388 9.43394 H ? A ? 105 HB3 1
   ATOM 4984 HD1 C TYR A 105 ? 22.69221 23.47880 17.49311 0.388 10.95225 H ? A ? 105 HD1 1
   ATOM 4985 HD2 C TYR A 105 ? 25.37513 22.12219 20.09501 0.388 7.81759 H ? A ? 105 HD2 1
   ATOM 4986 HE1 C TYR A 105 ? 24.27413 24.93357 16.63744 0.388 10.74711 H ? A ? 105 HE1 1
   ATOM 4987 HE2 C TYR A 105 ? 26.95949 23.50795 19.25420 0.388 9.84309 H ? A ? 105 HE2 1
   ATOM 4988 HH C TYR A 105 ? 26.43639 25.73063 16.76164 0.388 9.77517 H ? A ? 105 HH 1
   ATOM 4989 N A ASP A 106 ? 22.27449 18.35003 20.03987 0.116 8.48151 N ? A ? 106 N 1
   ATOM 4990 CA A ASP A 106 ? 21.56726 17.50220 20.98789 0.116 8.34097 C ? A ? 106 CA 1
   ATOM 4991 C A ASP A 106 ? 21.59501 18.16003 22.36228 0.116 8.75962 C ? A ? 106 C 1
   ATOM 4992 O A ASP A 106 ? 22.66398 18.55806 22.84844 0.116 8.11255 O ? A ? 106 O 1
   ATOM 4993 CB A ASP A 106 ? 22.20931 16.11872 21.05962 0.116 7.87891 C ? A ? 106 CB 1
   ATOM 4994 CG A ASP A 106 ? 21.75336 15.19066 19.94841 0.116 8.37221 C ? A ? 106 CG 1
   ATOM 4995 OD1 A ASP A 106 ? 20.54075 14.95829 19.80929 0.116 7.83385 O ? A ? 106 OD1 1
   ATOM 4996 OD2 A ASP A 106 ? 22.62658 14.67854 19.21929 0.116 8.89502 O ? A ? 106 OD2 1
   ATOM 4997 H A ASP A 106 ? 23.10289 18.13997 19.94388 0.116 10.18065 H ? A ? 106 H 1
   ATOM 4998 HA A ASP A 106 ? 20.64563 17.39401 20.70543 0.116 10.01200 H ? A ? 106 HA 1
   ATOM 4999 HB2 A ASP A 106 ? 23.17214 16.21486 20.99162 0.116 9.45754 H ? A ? 106 HB2 1
   ATOM 5000 HB3 A ASP A 106 ? 21.97598 15.70718 21.90643 0.116 9.45754 H ? A ? 106 HB3 1
   ATOM 5001 N B ASP A 106 ? 22.26341 18.31179 19.92017 0.496 8.48009 N ? A ? 106 N 1
   ATOM 5002 CA B ASP A 106 ? 21.45278 17.60251 20.89011 0.496 8.33252 C ? A ? 106 CA 1
   ATOM 5003 C B ASP A 106 ? 21.45995 18.35049 22.20958 0.496 8.70950 C ? A ? 106 C 1
   ATOM 5004 O B ASP A 106 ? 22.37610 19.12963 22.52902 0.496 7.90432 O ? A ? 106 O 1
   ATOM 5005 CB B ASP A 106 ? 21.99029 16.20310 21.09026 0.496 7.67605 C ? A ? 106 CB 1
   ATOM 5006 CG B ASP A 106 ? 21.96959 15.35356 19.83634 0.496 8.56766 C ? A ? 106 CG 1
   ATOM 5007 OD1 B ASP A 106 ? 20.97846 15.41552 19.09469 0.496 8.61203 O ? A ? 106 OD1 1
   ATOM 5008 OD2 B ASP A 106 ? 22.99362 14.63969 19.57054 0.496 8.42041 O ? A ? 106 OD2 1
   ATOM 5009 H B ASP A 106 ? 23.07509 18.03150 19.87299 0.497 10.17894 H ? A ? 106 H 1
   ATOM 5010 HA B ASP A 106 ? 20.53781 17.53640 20.57491 0.497 10.00186 H ? A ? 106 HA 1
   ATOM 5011 HB2 B ASP A 106 ? 22.91044 16.26259 21.39140 0.497 9.21410 H ? A ? 106 HB2 1
   ATOM 5012 HB3 B ASP A 106 ? 21.45045 15.75449 21.75975 0.497 9.21410 H ? A ? 106 HB3 1
   ATOM 5013 N C ASP A 106 ? 22.25515 18.40252 19.94021 0.388 8.46877 N ? A ? 106 N 1
   ATOM 5014 CA C ASP A 106 ? 21.53206 17.58644 20.90040 0.388 8.34331 C ? A ? 106 CA 1
   ATOM 5015 C C ASP A 106 ? 21.59408 18.22316 22.27754 0.388 8.81221 C ? A ? 106 C 1
   ATOM 5016 O C ASP A 106 ? 22.68375 18.59259 22.76850 0.388 8.19364 O ? A ? 106 O 1
   ATOM 5017 CB C ASP A 106 ? 22.13531 16.19482 20.95670 0.388 7.72346 C ? A ? 106 CB 1
   ATOM 5018 CG C ASP A 106 ? 21.96246 15.41616 19.68799 0.388 8.64200 C ? A ? 106 CG 1
   ATOM 5019 OD1 C ASP A 106 ? 20.85653 15.40547 19.13098 0.388 8.63303 O ? A ? 106 OD1 1
   ATOM 5020 OD2 C ASP A 106 ? 22.97252 14.82443 19.23193 0.388 8.92459 O ? A ? 106 OD2 1
   ATOM 5021 H C ASP A 106 ? 23.04318 18.11309 19.75357 0.388 10.16536 H ? A ? 106 H 1
   ATOM 5022 HA C ASP A 106 ? 20.60296 17.51803 20.63021 0.388 10.01481 H ? A ? 106 HA 1
   ATOM 5023 HB2 C ASP A 106 ? 23.08657 16.27265 21.12976 0.388 9.27099 H ? A ? 106 HB2 1
   ATOM 5024 HB3 C ASP A 106 ? 21.70781 15.69687 21.67098 0.388 9.27099 H ? A ? 106 HB3 1
   ATOM 5025 N A ILE A 107 ? 20.43117 18.25704 22.99375 0.116 7.84346 N ? A ? 107 N 1
   ATOM 5026 CA A ILE A 107 ? 20.32543 18.81661 24.33991 0.116 9.18497 C ? A ? 107 CA 1
   ATOM 5027 C A ILE A 107 ? 20.39352 17.67644 25.34894 0.116 9.61281 C ? A ? 107 C 1
   ATOM 5028 O A ILE A 107 ? 19.70065 16.66377 25.19937 0.116 10.05598 O ? A ? 107 O 1
   ATOM 5029 CB A ILE A 107 ? 19.02556 19.62096 24.49325 0.116 7.88345 C ? A ? 107 CB 1
   ATOM 5030 CG1 A ILE A 107 ? 18.98372 20.76452 23.47926 0.116 9.17629 C ? A ? 107 CG1 1
   ATOM 5031 CG2 A ILE A 107 ? 18.87443 20.15274 25.92347 0.116 7.89896 C ? A ? 107 CG2 1
   ATOM 5032 CD1 A ILE A 107 ? 17.69237 21.57008 23.48782 0.116 12.21425 C ? A ? 107 CD1 1
   ATOM 5033 H A ILE A 107 ? 19.67949 18.00348 22.66165 0.116 9.41499 H ? A ? 107 H 1
   ATOM 5034 HA A ILE A 107 ? 21.07338 19.41187 24.50462 0.116 11.02480 H ? A ? 107 HA 1
   ATOM 5035 HB A ILE A 107 ? 18.28015 19.02623 24.31563 0.116 9.46298 H ? A ? 107 HB 1
   ATOM 5036 HG12 A ILE A 107 ? 19.71139 21.37593 23.67309 0.116 11.01438 H ? A ? 107 HG12 1
   ATOM 5037 HG13 A ILE A 107 ? 19.09084 20.39267 22.58979 0.116 11.01438 H ? A ? 107 HG13 1
   ATOM 5038 HG21 A ILE A 107 ? 18.04052 20.64352 25.99144 0.116 9.48159 H ? A ? 107 HG21 1
   ATOM 5039 HG22 A ILE A 107 ? 18.86866 19.40381 26.53990 0.116 9.48159 H ? A ? 107 HG22 1
   ATOM 5040 HG23 A ILE A 107 ? 19.62073 20.73944 26.12276 0.116 9.48159 H ? A ? 107 HG23 1
   ATOM 5041 HD11 A ILE A 107 ? 17.68038 22.15575 22.71468 0.116 14.65993 H ? A ? 107 HD11 1
   ATOM 5042 HD12 A ILE A 107 ? 16.93923 20.95982 23.45222 0.116 14.65993 H ? A ? 107 HD12 1
   ATOM 5043 HD13 A ILE A 107 ? 17.65369 22.09609 24.30189 0.116 14.65993 H ? A ? 107 HD13 1
   ATOM 5044 N B ILE A 107 ? 20.44876 18.09624 23.01804 0.496 7.77796 N ? A ? 107 N 1
   ATOM 5045 CA B ILE A 107 ? 20.29962 18.76536 24.32164 0.496 9.26613 C ? A ? 107 CA 1
   ATOM 5046 C B ILE A 107 ? 20.28443 17.69761 25.40569 0.496 9.66267 C ? A ? 107 C 1
   ATOM 5047 O B ILE A 107 ? 19.46221 16.78467 25.35070 0.496 9.81764 O ? A ? 107 O 1
   ATOM 5048 CB B ILE A 107 ? 19.02312 19.60918 24.35532 0.496 7.59488 C ? A ? 107 CB 1
   ATOM 5049 CG1 B ILE A 107 ? 18.97601 20.60370 23.22529 0.496 8.90126 C ? A ? 107 CG1 1
   ATOM 5050 CG2 B ILE A 107 ? 18.86845 20.33145 25.73730 0.496 7.56284 C ? A ? 107 CG2 1
   ATOM 5051 CD1 B ILE A 107 ? 17.63987 21.14953 22.91012 0.496 10.83210 C ? A ? 107 CD1 1
   ATOM 5052 H B ILE A 107 ? 19.82200 17.53442 22.84160 0.497 9.33639 H ? A ? 107 H 1
   ATOM 5053 HA B ILE A 107 ? 21.06253 19.34078 24.48828 0.497 11.12219 H ? A ? 107 HA 1
   ATOM 5054 HB B ILE A 107 ? 18.27668 19.00102 24.23755 0.497 9.11670 H ? A ? 107 HB 1
   ATOM 5055 HG12 B ILE A 107 ? 19.54659 21.35361 23.45546 0.497 10.68435 H ? A ? 107 HG12 1
   ATOM 5056 HG13 B ILE A 107 ? 19.30630 20.16943 22.42328 0.497 10.68435 H ? A ? 107 HG13 1
   ATOM 5057 HG21 B ILE A 107 ? 18.06446 20.87389 25.72190 0.497 9.07825 H ? A ? 107 HG21 1
   ATOM 5058 HG22 B ILE A 107 ? 18.80324 19.66317 26.43734 0.497 9.07825 H ? A ? 107 HG22 1
   ATOM 5059 HG23 B ILE A 107 ? 19.64415 20.89395 25.88821 0.497 9.07825 H ? A ? 107 HG23 1
   ATOM 5060 HD11 B ILE A 107 ? 17.70574 21.70999 22.12117 0.497 13.00136 H ? A ? 107 HD11 1
   ATOM 5061 HD12 B ILE A 107 ? 17.02961 20.41420 22.74349 0.497 13.00136 H ? A ? 107 HD12 1
   ATOM 5062 HD13 B ILE A 107 ? 17.32740 21.67445 23.66360 0.497 13.00136 H ? A ? 107 HD13 1
   ATOM 5063 N C ILE A 107 ? 20.43667 18.31865 22.92852 0.388 7.72583 N ? A ? 107 N 1
   ATOM 5064 CA C ILE A 107 ? 20.37310 18.83490 24.30221 0.388 9.24186 C ? A ? 107 CA 1
   ATOM 5065 C C ILE A 107 ? 20.42777 17.67195 25.29258 0.388 9.65762 C ? A ? 107 C 1
   ATOM 5066 O C ILE A 107 ? 19.80138 16.62410 25.07552 0.388 10.20388 O ? A ? 107 O 1
   ATOM 5067 CB C ILE A 107 ? 19.09911 19.67058 24.48878 0.388 7.76365 C ? A ? 107 CB 1
   ATOM 5068 CG1 C ILE A 107 ? 19.07019 20.87146 23.54567 0.388 9.22369 C ? A ? 107 CG1 1
   ATOM 5069 CG2 C ILE A 107 ? 18.92931 20.11960 25.96945 0.388 7.80943 C ? A ? 107 CG2 1
   ATOM 5070 CD1 C ILE A 107 ? 17.73120 21.64984 23.53472 0.388 12.47510 C ? A ? 107 CD1 1
   ATOM 5071 H C ILE A 107 ? 19.67484 18.09233 22.59988 0.388 9.27383 H ? A ? 107 H 1
   ATOM 5072 HA C ILE A 107 ? 21.14596 19.39659 24.46985 0.388 11.09307 H ? A ? 107 HA 1
   ATOM 5073 HB C ILE A 107 ? 18.34877 19.10012 24.25972 0.388 9.31921 H ? A ? 107 HB 1
   ATOM 5074 HG12 C ILE A 107 ? 19.76666 21.49120 23.81354 0.388 11.07127 H ? A ? 107 HG12 1
   ATOM 5075 HG13 C ILE A 107 ? 19.23406 20.55852 22.64227 0.388 11.07127 H ? A ? 107 HG13 1
   ATOM 5076 HG21 C ILE A 107 ? 18.09364 20.60395 26.05872 0.388 9.37415 H ? A ? 107 HG21 1
   ATOM 5077 HG22 C ILE A 107 ? 18.91876 19.33408 26.53844 0.388 9.37415 H ? A ? 107 HG22 1
   ATOM 5078 HG23 C ILE A 107 ? 19.67218 20.69407 26.21241 0.388 9.37415 H ? A ? 107 HG23 1
   ATOM 5079 HD11 C ILE A 107 ? 17.75063 22.30155 22.81652 0.388 14.97295 H ? A ? 107 HD11 1
   ATOM 5080 HD12 C ILE A 107 ? 17.00337 21.02423 23.39408 0.388 14.97295 H ? A ? 107 HD12 1
   ATOM 5081 HD13 C ILE A 107 ? 17.62055 22.09988 24.38684 0.388 14.97295 H ? A ? 107 HD13 1
   ATOM 5082 N A TYR A 108 ? 21.24870 17.82677 26.36124 0.116 7.76031 N ? A ? 108 N 1
   ATOM 5083 CA A TYR A 108 ? 21.40288 16.83739 27.41451 0.116 8.09002 C ? A ? 108 CA 1
   ATOM 5084 C A TYR A 108 ? 21.43479 17.50772 28.78149 0.116 8.73231 C ? A ? 108 C 1
   ATOM 5085 O A TYR A 108 ? 21.78817 18.68080 28.91797 0.116 8.51923 O ? A ? 108 O 1
   ATOM 5086 CB A TYR A 108 ? 22.71442 16.02708 27.25014 0.116 9.82019 C ? A ? 108 CB 1
   ATOM 5087 CG A TYR A 108 ? 22.86807 15.28795 25.94926 0.116 10.46430 C ? A ? 108 CG 1
   ATOM 5088 CD1 A TYR A 108 ? 22.09530 14.17518 25.66627 0.116 11.46380 C ? A ? 108 CD1 1
   ATOM 5089 CD2 A TYR A 108 ? 23.80550 15.68554 25.00411 0.116 8.51216 C ? A ? 108 CD2 1
   ATOM 5090 CE1 A TYR A 108 ? 22.24086 13.48966 24.46903 0.116 9.24401 C ? A ? 108 CE1 1
   ATOM 5091 CE2 A TYR A 108 ? 23.95570 14.99562 23.81208 0.116 10.00430 C ? A ? 108 CE2 1
   ATOM 5092 CZ A TYR A 108 ? 23.17445 13.90515 23.55006 0.116 8.93978 C ? A ? 108 CZ 1
   ATOM 5093 OH A TYR A 108 ? 23.31663 13.22614 22.35280 0.116 10.11457 O ? A ? 108 OH 1
   ATOM 5094 H A TYR A 108 ? 21.76026 18.51136 26.45739 0.116 9.31521 H ? A ? 108 H 1
   ATOM 5095 HA A TYR A 108 ? 20.63883 16.24106 27.37555 0.116 9.71086 H ? A ? 108 HA 1
   ATOM 5096 HB2 A TYR A 108 ? 23.46201 16.64096 27.32193 0.116 11.78707 H ? A ? 108 HB2 1
   ATOM 5097 HB3 A TYR A 108 ? 22.75619 15.36882 27.96137 0.116 11.78707 H ? A ? 108 HB3 1
   ATOM 5098 HD1 A TYR A 108 ? 21.46887 13.88253 26.28824 0.116 13.75940 H ? A ? 108 HD1 1
   ATOM 5099 HD2 A TYR A 108 ? 24.34081 16.42673 25.17433 0.116 10.21744 H ? A ? 108 HD2 1
   ATOM 5100 HE1 A TYR A 108 ? 21.70723 12.74970 24.28847 0.116 11.09565 H ? A ? 108 HE1 1
   ATOM 5101 HE2 A TYR A 108 ? 24.58828 15.27456 23.19004 0.116 12.00799 H ? A ? 108 HE2 1
   ATOM 5102 HH A TYR A 108 ? 23.61729 13.74335 21.76314 0.116 12.14032 H ? A ? 108 HH 1
   ATOM 5103 N B TYR A 108 ? 21.24981 17.76153 26.33201 0.496 7.60537 N ? A ? 108 N 1
   ATOM 5104 CA B TYR A 108 ? 21.36358 16.81590 27.42466 0.496 7.92008 C ? A ? 108 CA 1
   ATOM 5105 C B TYR A 108 ? 21.44534 17.48837 28.77294 0.496 8.67566 C ? A ? 108 C 1
   ATOM 5106 O B TYR A 108 ? 21.91220 18.62323 28.89851 0.496 8.39526 O ? A ? 108 O 1
   ATOM 5107 CB B TYR A 108 ? 22.69918 15.98445 27.27318 0.496 9.84979 C ? A ? 108 CB 1
   ATOM 5108 CG B TYR A 108 ? 22.89935 15.21566 26.01276 0.496 10.48163 C ? A ? 108 CG 1
   ATOM 5109 CD1 B TYR A 108 ? 22.21506 14.04380 25.77643 0.496 11.93420 C ? A ? 108 CD1 1
   ATOM 5110 CD2 B TYR A 108 ? 23.81642 15.61745 25.04549 0.496 8.41049 C ? A ? 108 CD2 1
   ATOM 5111 CE1 B TYR A 108 ? 22.43435 13.31946 24.60723 0.496 8.77493 C ? A ? 108 CE1 1
   ATOM 5112 CE2 B TYR A 108 ? 24.01836 14.85424 23.89400 0.496 10.03549 C ? A ? 108 CE2 1
   ATOM 5113 CZ B TYR A 108 ? 23.32853 13.75074 23.67209 0.496 8.64878 C ? A ? 108 CZ 1
   ATOM 5114 OH B TYR A 108 ? 23.53348 13.02750 22.49040 0.496 10.36022 O ? A ? 108 OH 1
   ATOM 5115 H B TYR A 108 ? 21.86299 18.36448 26.34015 0.497 9.12928 H ? A ? 108 H 1
   ATOM 5116 HA B TYR A 108 ? 20.56766 16.26161 27.41154 0.497 9.50693 H ? A ? 108 HA 1
   ATOM 5117 HB2 B TYR A 108 ? 23.44283 16.60331 27.34326 0.497 11.82259 H ? A ? 108 HB2 1
   ATOM 5118 HB3 B TYR A 108 ? 22.73231 15.34240 27.99952 0.497 11.82259 H ? A ? 108 HB3 1
   ATOM 5119 HD1 B TYR A 108 ? 21.60153 13.73371 26.40279 0.497 14.32388 H ? A ? 108 HD1 1
   ATOM 5120 HD2 B TYR A 108 ? 24.29967 16.40259 25.16765 0.497 10.09543 H ? A ? 108 HD2 1
   ATOM 5121 HE1 B TYR A 108 ? 21.96423 12.53027 24.46208 0.497 10.53275 H ? A ? 108 HE1 1
   ATOM 5122 HE2 B TYR A 108 ? 24.65163 15.12877 23.27070 0.497 12.04543 H ? A ? 108 HE2 1
   ATOM 5123 HH B TYR A 108 ? 23.89883 13.51693 21.91371 0.497 12.43510 H ? A ? 108 HH 1
   ATOM 5124 N C TYR A 108 ? 21.21575 17.83793 26.36102 0.388 7.69043 N ? A ? 108 N 1
   ATOM 5125 CA C TYR A 108 ? 21.37863 16.84833 27.41253 0.388 7.96799 C ? A ? 108 CA 1
   ATOM 5126 C C TYR A 108 ? 21.46142 17.49627 28.77949 0.388 8.69713 C ? A ? 108 C 1
   ATOM 5127 O C TYR A 108 ? 21.92242 18.63252 28.91977 0.388 8.39930 O ? A ? 108 O 1
   ATOM 5128 CB C TYR A 108 ? 22.71660 16.05845 27.21005 0.388 9.81234 C ? A ? 108 CB 1
   ATOM 5129 CG C TYR A 108 ? 22.86443 15.32452 25.92428 0.388 10.51460 C ? A ? 108 CG 1
   ATOM 5130 CD1 C TYR A 108 ? 22.06912 14.24236 25.63261 0.388 11.58677 C ? A ? 108 CD1 1
   ATOM 5131 CD2 C TYR A 108 ? 23.81908 15.68811 24.98092 0.388 8.40791 C ? A ? 108 CD2 1
   ATOM 5132 CE1 C TYR A 108 ? 22.21356 13.55205 24.42372 0.388 9.07179 C ? A ? 108 CE1 1
   ATOM 5133 CE2 C TYR A 108 ? 23.96318 14.96876 23.79187 0.388 10.04917 C ? A ? 108 CE2 1
   ATOM 5134 CZ C TYR A 108 ? 23.16839 13.92390 23.51894 0.388 8.84658 C ? A ? 108 CZ 1
   ATOM 5135 OH C TYR A 108 ? 23.29789 13.24279 22.29762 0.388 10.03827 O ? A ? 108 OH 1
   ATOM 5136 H C TYR A 108 ? 21.68250 18.54708 26.49835 0.388 9.23136 H ? A ? 108 H 1
   ATOM 5137 HA C TYR A 108 ? 20.60367 16.26522 27.39454 0.388 9.56443 H ? A ? 108 HA 1
   ATOM 5138 HB2 C TYR A 108 ? 23.45064 16.69033 27.26304 0.388 11.77764 H ? A ? 108 HB2 1
   ATOM 5139 HB3 C TYR A 108 ? 22.79063 15.40349 27.92170 0.388 11.77764 H ? A ? 108 HB3 1
   ATOM 5140 HD1 C TYR A 108 ? 21.42720 13.96542 26.24591 0.388 13.90697 H ? A ? 108 HD1 1
   ATOM 5141 HD2 C TYR A 108 ? 24.36916 16.42011 25.14367 0.388 10.09233 H ? A ? 108 HD2 1
   ATOM 5142 HE1 C TYR A 108 ? 21.65452 12.83341 24.23415 0.388 10.88899 H ? A ? 108 HE1 1
   ATOM 5143 HE2 C TYR A 108 ? 24.61914 15.21796 23.18153 0.388 12.06184 H ? A ? 108 HE2 1
   ATOM 5144 HH C TYR A 108 ? 23.50740 13.78215 21.68868 0.388 12.04876 H ? A ? 108 HH 1
   ATOM 5145 N . THR A 109 ? 21.08561 16.72684 29.80088 1.000 8.36392 N ? A ? 109 N 1
   ATOM 5146 CA . THR A 109 ? 21.36227 17.05908 31.19627 1.000 6.69925 C ? A ? 109 CA 1
   ATOM 5147 C . THR A 109 ? 22.16858 15.96813 31.80301 1.000 13.84550 C ? A ? 109 C 1
   ATOM 5148 O . THR A 109 ? 22.00569 14.83670 31.47903 1.000 12.15470 O ? A ? 109 O 1
   ATOM 5149 HA . THR A 109 ? 21.87079 17.88384 31.24173 1.000 8.04193 H ? A ? 109 HA 1
   ATOM 5150 CB A THR A 109 ? 20.05808 17.28639 32.00759 0.795 14.33197 C ? A ? 109 CB 1
   ATOM 5151 OG1 A THR A 109 ? 19.37700 16.03775 32.16327 0.795 13.16018 O ? A ? 109 OG1 1
   ATOM 5152 CG2 A THR A 109 ? 19.21335 18.35359 31.33612 0.795 17.55811 C ? A ? 109 CG2 1
   ATOM 5153 H A THR A 109 ? 20.67515 15.97704 29.70639 0.116 10.03954 H ? A ? 109 H 1
   ATOM 5154 HB A THR A 109 ? 20.24380 17.61638 32.90062 0.795 17.20120 H ? A ? 109 HB 1
   ATOM 5155 HG1 A THR A 109 ? 19.17688 15.72382 31.41028 0.795 15.79505 H ? A ? 109 HG1 1
   ATOM 5156 HG21 A THR A 109 ? 18.42946 18.54386 31.87483 0.795 21.07257 H ? A ? 109 HG21 1
   ATOM 5157 HG22 A THR A 109 ? 19.72928 19.16840 31.23224 0.795 21.07257 H ? A ? 109 HG22 1
   ATOM 5158 HG23 A THR A 109 ? 18.92735 18.04835 30.46094 0.795 21.07257 H ? A ? 109 HG23 1
   ATOM 5159 CB B THR A 109 ? 20.07024 17.27155 32.02592 0.205 14.19359 C ? A ? 109 CB 1
   ATOM 5160 OG1 B THR A 109 ? 19.06551 16.32565 31.64352 0.205 16.43290 O ? A ? 109 OG1 1
   ATOM 5161 CG2 B THR A 109 ? 19.56437 18.70019 31.87334 0.205 12.20212 C ? A ? 109 CG2 1
   ATOM 5162 H B THR A 109 ? 20.66326 15.98288 29.71283 0.497 10.03954 H ? A ? 109 H 1
   ATOM 5163 HB B THR A 109 ? 20.26389 17.13010 32.96581 0.205 17.03514 H ? A ? 109 HB 1
   ATOM 5164 HG1 B THR A 109 ? 19.33155 15.54457 31.80078 0.205 19.72232 H ? A ? 109 HG1 1
   ATOM 5165 HG21 B THR A 109 ? 18.60468 18.69903 31.73231 0.205 14.64538 H ? A ? 109 HG21 1
   ATOM 5166 HG22 B THR A 109 ? 19.76429 19.21019 32.67386 0.205 14.64538 H ? A ? 109 HG22 1
   ATOM 5167 HG23 B THR A 109 ? 19.99360 19.12482 31.11416 0.205 14.64538 H ? A ? 109 HG23 1
   ATOM 5168 H C THR A 109 ? 20.65725 15.98704 29.70699 0.388 10.03954 H ? A ? 109 H 1
   ATOM 5169 N A THR A 110 ? 23.07647 16.33357 32.69121 0.406 10.65052 N ? A ? 110 N 1
   ATOM 5170 CA A THR A 110 ? 23.78858 15.39946 33.55054 0.406 9.38346 C ? A ? 110 CA 1
   ATOM 5171 C A THR A 110 ? 23.91463 16.06890 34.92890 0.406 10.11936 C ? A ? 110 C 1
   ATOM 5172 O A THR A 110 ? 23.79554 17.28003 35.06651 0.406 7.89753 O ? A ? 110 O 1
   ATOM 5173 CB A THR A 110 ? 25.19561 15.05730 33.03174 0.406 12.53922 C ? A ? 110 CB 1
   ATOM 5174 OG1 A THR A 110 ? 25.95116 16.27744 32.92884 0.406 13.14328 O ? A ? 110 OG1 1
   ATOM 5175 CG2 A THR A 110 ? 25.16140 14.39507 31.64934 0.406 12.45075 C ? A ? 110 CG2 1
   ATOM 5176 H A THR A 110 ? 23.30911 17.15106 32.82233 0.406 12.78347 H ? A ? 110 H 1
   ATOM 5177 HA A THR A 110 ? 23.29130 14.56865 33.60849 0.406 11.26299 H ? A ? 110 HA 1
   ATOM 5178 HB A THR A 110 ? 25.61027 14.43108 33.64558 0.406 15.04991 H ? A ? 110 HB 1
   ATOM 5179 HG1 A THR A 110 ? 26.74531 16.10643 32.71511 0.406 15.77477 H ? A ? 110 HG1 1
   ATOM 5180 HG21 A THR A 110 ? 26.06097 14.16327 31.37017 0.406 14.94373 H ? A ? 110 HG21 1
   ATOM 5181 HG22 A THR A 110 ? 24.62393 13.58822 31.68120 0.406 14.94373 H ? A ? 110 HG22 1
   ATOM 5182 HG23 A THR A 110 ? 24.77709 15.00385 30.99927 0.406 14.94373 H ? A ? 110 HG23 1
   ATOM 5183 N B THR A 110 ? 23.06060 16.34731 32.70577 0.168 10.68038 N ? A ? 110 N 1
   ATOM 5184 CA B THR A 110 ? 23.79618 15.41223 33.54368 0.168 9.46456 C ? A ? 110 CA 1
   ATOM 5185 C B THR A 110 ? 23.91728 16.03985 34.93225 0.168 10.17096 C ? A ? 110 C 1
   ATOM 5186 O B THR A 110 ? 23.69683 17.23551 35.11511 0.168 8.32897 O ? A ? 110 O 1
   ATOM 5187 CB B THR A 110 ? 25.19515 15.10371 32.99187 0.168 12.49834 C ? A ? 110 CB 1
   ATOM 5188 OG1 B THR A 110 ? 25.88551 16.33992 32.76636 0.168 12.70299 O ? A ? 110 OG1 1
   ATOM 5189 CG2 B THR A 110 ? 25.12213 14.32716 31.67950 0.168 12.46254 C ? A ? 110 CG2 1
   ATOM 5190 H B THR A 110 ? 23.26490 17.16880 32.85750 0.168 12.81929 H ? A ? 110 H 1
   ATOM 5191 HA B THR A 110 ? 23.31454 14.57203 33.59839 0.168 11.36031 H ? A ? 110 HA 1
   ATOM 5192 HB B THR A 110 ? 25.67709 14.55581 33.63096 0.168 15.00085 H ? A ? 110 HB 1
   ATOM 5193 HG1 B THR A 110 ? 26.68230 16.18831 32.54786 0.168 15.24643 H ? A ? 110 HG1 1
   ATOM 5194 HG21 B THR A 110 ? 26.01662 14.12468 31.36361 0.168 14.95789 H ? A ? 110 HG21 1
   ATOM 5195 HG22 B THR A 110 ? 24.63949 13.49627 31.81207 0.168 14.95789 H ? A ? 110 HG22 1
   ATOM 5196 HG23 B THR A 110 ? 24.66268 14.85429 31.00723 0.168 14.95789 H ? A ? 110 HG23 1
   ATOM 5197 N C THR A 110 ? 23.03336 16.33276 32.71764 0.426 10.65513 N ? A ? 110 N 1
   ATOM 5198 CA C THR A 110 ? 23.73538 15.38694 33.55942 0.426 9.36804 C ? A ? 110 CA 1
   ATOM 5199 C C THR A 110 ? 23.76500 16.00682 34.96575 0.426 10.25152 C ? A ? 110 C 1
   ATOM 5200 O C THR A 110 ? 23.19497 17.07787 35.21432 0.426 9.22967 O ? A ? 110 O 1
   ATOM 5201 CB C THR A 110 ? 25.15284 15.12330 33.04684 0.426 12.57897 C ? A ? 110 CB 1
   ATOM 5202 OG1 C THR A 110 ? 25.73191 16.40593 32.77674 0.426 12.77556 O ? A ? 110 OG1 1
   ATOM 5203 CG2 C THR A 110 ? 25.17325 14.31079 31.74485 0.426 12.44142 C ? A ? 110 CG2 1
   ATOM 5204 H C THR A 110 ? 23.24104 17.15160 32.87883 0.426 12.78899 H ? A ? 110 H 1
   ATOM 5205 HA C THR A 110 ? 23.26898 14.53656 33.57431 0.426 11.24449 H ? A ? 110 HA 1
   ATOM 5206 HB C THR A 110 ? 25.64753 14.61096 33.70540 0.426 15.09760 H ? A ? 110 HB 1
   ATOM 5207 HG1 C THR A 110 ? 26.50169 16.31143 32.45406 0.426 15.33351 H ? A ? 110 HG1 1
   ATOM 5208 HG21 C THR A 110 ? 26.08892 14.12665 31.48302 0.426 14.93255 H ? A ? 110 HG21 1
   ATOM 5209 HG22 C THR A 110 ? 24.70680 13.46976 31.87129 0.426 14.93255 H ? A ? 110 HG22 1
   ATOM 5210 HG23 C THR A 110 ? 24.73728 14.80909 31.03596 0.426 14.93255 H ? A ? 110 HG23 1
   ATOM 5211 N A THR A 111 ? 24.15146 15.26937 35.95738 0.406 10.77242 N ? A ? 111 N 1
   ATOM 5212 CA A THR A 111 ? 24.41500 15.77959 37.31088 0.406 10.77583 C ? A ? 111 CA 1
   ATOM 5213 C A THR A 111 ? 25.79876 15.31094 37.75525 0.406 10.62211 C ? A ? 111 C 1
   ATOM 5214 O A THR A 111 ? 26.16726 14.17413 37.50475 0.406 11.41968 O ? A ? 111 O 1
   ATOM 5215 CB A THR A 111 ? 23.33333 15.26743 38.27483 0.406 13.75642 C ? A ? 111 CB 1
   ATOM 5216 OG1 A THR A 111 ? 22.07331 15.76776 37.85008 0.406 13.17059 O ? A ? 111 OG1 1
   ATOM 5217 CG2 A THR A 111 ? 23.63073 15.74767 39.70660 0.406 14.16790 C ? A ? 111 CG2 1
   ATOM 5218 H A THR A 111 ? 24.16675 14.41121 35.90338 0.406 12.92974 H ? A ? 111 H 1
   ATOM 5219 HA A THR A 111 ? 24.41034 16.74940 37.32916 0.406 12.93384 H ? A ? 111 HA 1
   ATOM 5220 HB A THR A 111 ? 23.31368 14.29765 38.28112 0.406 16.51054 H ? A ? 111 HB 1
   ATOM 5221 HG1 A THR A 111 ? 21.45492 15.29790 38.17013 0.406 15.80755 H ? A ? 111 HG1 1
   ATOM 5222 HG21 A THR A 111 ? 22.85521 15.60617 40.27179 0.406 17.00432 H ? A ? 111 HG21 1
   ATOM 5223 HG22 A THR A 111 ? 24.38136 15.25437 40.07279 0.406 17.00432 H ? A ? 111 HG22 1
   ATOM 5224 HG23 A THR A 111 ? 23.84793 16.69303 39.70104 0.406 17.00432 H ? A ? 111 HG23 1
   ATOM 5225 N B THR A 111 ? 24.27109 15.22048 35.91396 0.168 10.78497 N ? A ? 111 N 1
   ATOM 5226 CA B THR A 111 ? 24.49099 15.67868 37.28403 0.168 10.94510 C ? A ? 111 CA 1
   ATOM 5227 C B THR A 111 ? 25.89249 15.27346 37.72114 0.168 10.71881 C ? A ? 111 C 1
   ATOM 5228 O B THR A 111 ? 26.33219 14.16004 37.44306 0.168 11.67679 O ? A ? 111 O 1
   ATOM 5229 CB B THR A 111 ? 23.44755 15.07244 38.23470 0.168 13.42912 C ? A ? 111 CB 1
   ATOM 5230 OG1 B THR A 111 ? 22.14773 15.33846 37.72610 0.168 13.16684 O ? A ? 111 OG1 1
   ATOM 5231 CG2 B THR A 111 ? 23.57612 15.67434 39.63078 0.168 14.07836 C ? A ? 111 CG2 1
   ATOM 5232 H B THR A 111 ? 24.39314 14.37546 35.81083 0.168 12.94481 H ? A ? 111 H 1
   ATOM 5233 HA B THR A 111 ? 24.41918 16.64483 37.33184 0.168 13.13696 H ? A ? 111 HA 1
   ATOM 5234 HB B THR A 111 ? 23.58551 14.11488 38.30502 0.168 16.11778 H ? A ? 111 HB 1
   ATOM 5235 HG1 B THR A 111 ? 21.56843 14.97499 38.21385 0.168 15.80305 H ? A ? 111 HG1 1
   ATOM 5236 HG21 B THR A 111 ? 22.88169 15.32203 40.20919 0.168 16.89687 H ? A ? 111 HG21 1
   ATOM 5237 HG22 B THR A 111 ? 24.44205 15.45431 40.00847 0.168 16.89687 H ? A ? 111 HG22 1
   ATOM 5238 HG23 B THR A 111 ? 23.48847 16.63930 39.58539 0.168 16.89687 H ? A ? 111 HG23 1
   ATOM 5239 N C THR A 111 ? 24.44705 15.31464 35.87384 0.426 10.62287 N ? A ? 111 N 1
   ATOM 5240 CA C THR A 111 ? 24.60250 15.73087 37.26821 0.426 10.92939 C ? A ? 111 CA 1
   ATOM 5241 C C THR A 111 ? 26.03423 15.39866 37.65387 0.426 10.56480 C ? A ? 111 C 1
   ATOM 5242 O C THR A 111 ? 26.58776 14.42236 37.16842 0.426 12.46813 O ? A ? 111 O 1
   ATOM 5243 CB C THR A 111 ? 23.61881 14.96869 38.17975 0.426 13.51864 C ? A ? 111 CB 1
   ATOM 5244 OG1 C THR A 111 ? 22.39138 14.86642 37.51197 0.426 12.19802 O ? A ? 111 OG1 1
   ATOM 5245 CG2 C THR A 111 ? 23.42062 15.68891 39.49834 0.426 14.35951 C ? A ? 111 CG2 1
   ATOM 5246 H C THR A 111 ? 24.84487 14.57181 35.70195 0.426 12.75029 H ? A ? 111 H 1
   ATOM 5247 HA C THR A 111 ? 24.43708 16.67953 37.38474 0.426 13.11811 H ? A ? 111 HA 1
   ATOM 5248 HB C THR A 111 ? 23.96978 14.08735 38.38212 0.426 16.22520 H ? A ? 111 HB 1
   ATOM 5249 HG1 C THR A 111 ? 21.82464 14.49431 38.00789 0.426 14.64046 H ? A ? 111 HG1 1
   ATOM 5250 HG21 C THR A 111 ? 22.79577 15.19745 40.05416 0.426 17.23425 H ? A ? 111 HG21 1
   ATOM 5251 HG22 C THR A 111 ? 24.26705 15.76326 39.96625 0.426 17.23425 H ? A ? 111 HG22 1
   ATOM 5252 HG23 C THR A 111 ? 23.06888 16.57902 39.34059 0.426 17.23425 H ? A ? 111 HG23 1
   ATOM 5253 N A ARG A 112 ? 26.55700 16.20783 38.39430 0.406 10.77925 N ? A ? 112 N 1
   ATOM 5254 CA A ARG A 112 ? 27.84320 15.93623 38.99421 0.406 13.74881 C ? A ? 112 CA 1
   ATOM 5255 C A ARG A 112 ? 27.64624 15.75642 40.49417 0.406 12.18041 C ? A ? 112 C 1
   ATOM 5256 O A ARG A 112 ? 26.91493 16.50890 41.11199 0.406 11.50758 O ? A ? 112 O 1
   ATOM 5257 CB A ARG A 112 ? 28.82999 17.10206 38.78474 0.406 15.04250 C ? A ? 112 CB 1
   ATOM 5258 CG A ARG A 112 ? 29.11830 17.41368 37.36464 0.406 15.29587 C ? A ? 112 CG 1
   ATOM 5259 CD A ARG A 112 ? 30.31452 16.60541 36.85396 0.406 21.58879 C ? A ? 112 CD 1
   ATOM 5260 NE A ARG A 112 ? 31.57507 17.24705 37.20343 0.406 27.76443 N ? A ? 112 NE 1
   ATOM 5261 CZ A ARG A 112 ? 32.70747 16.61065 37.46554 0.406 19.78304 C ? A ? 112 CZ 1
   ATOM 5262 NH1 A ARG A 112 ? 32.77348 15.29735 37.44999 0.406 35.20456 N ? A ? 112 NH1 1
   ATOM 5263 NH2 A ARG A 112 ? 33.78015 17.31412 37.82442 0.406 23.67401 N ? A ? 112 NH2 1
   ATOM 5264 H A ARG A 112 ? 26.32316 17.02944 38.49373 0.406 12.93794 H ? A ? 112 H 1
   ATOM 5265 HA A ARG A 112 ? 28.21981 15.13781 38.59224 0.406 16.50142 H ? A ? 112 HA 1
   ATOM 5266 HB2 A ARG A 112 ? 28.45618 17.90012 39.19004 0.406 18.05384 H ? A ? 112 HB2 1
   ATOM 5267 HB3 A ARG A 112 ? 29.67097 16.87581 39.21190 0.406 18.05384 H ? A ? 112 HB3 1
   ATOM 5268 HG2 A ARG A 112 ? 28.34509 17.19252 36.82231 0.406 18.35788 H ? A ? 112 HG2 1
   ATOM 5269 HG3 A ARG A 112 ? 29.32611 18.35710 37.27703 0.406 18.35788 H ? A ? 112 HG3 1
   ATOM 5270 HD2 A ARG A 112 ? 30.30001 15.72169 37.25364 0.406 25.90939 H ? A ? 112 HD2 1
   ATOM 5271 HD3 A ARG A 112 ? 30.26545 16.53344 35.88788 0.406 25.90939 H ? A ? 112 HD3 1
   ATOM 5272 HE A ARG A 112 ? 31.58500 18.10610 37.24268 0.406 33.32015 H ? A ? 112 HE 1
   ATOM 5273 HH11 A ARG A 112 ? 32.07264 14.83372 37.26705 0.406 42.24831 H ? A ? 112 HH11 1
   ATOM 5274 HH12 A ARG A 112 ? 33.51749 14.90213 37.62275 0.406 42.24831 H ? A ? 112 HH12 1
   ATOM 5275 HH21 A ARG A 112 ? 33.73252 18.17075 37.88365 0.406 28.41165 H ? A ? 112 HH21 1
   ATOM 5276 HH22 A ARG A 112 ? 34.52034 16.91166 37.99689 0.406 28.41165 H ? A ? 112 HH22 1
   ATOM 5277 N B ARG A 112 ? 26.59075 16.19464 38.38275 0.168 10.83403 N ? A ? 112 N 1
   ATOM 5278 CA B ARG A 112 ? 27.87075 15.94481 39.01859 0.168 13.75231 C ? A ? 112 CA 1
   ATOM 5279 C B ARG A 112 ? 27.63916 15.75778 40.51173 0.168 12.14550 C ? A ? 112 C 1
   ATOM 5280 O B ARG A 112 ? 26.82939 16.46190 41.10865 0.168 11.65185 O ? A ? 112 O 1
   ATOM 5281 CB B ARG A 112 ? 28.84040 17.11349 38.80539 0.168 14.96025 C ? A ? 112 CB 1
   ATOM 5282 CG B ARG A 112 ? 29.17956 17.37379 37.36475 0.168 15.43203 C ? A ? 112 CG 1
   ATOM 5283 CD B ARG A 112 ? 30.36746 16.52927 36.92216 0.168 21.25479 C ? A ? 112 CD 1
   ATOM 5284 NE B ARG A 112 ? 31.62790 17.18850 37.24148 0.168 27.29671 N ? A ? 112 NE 1
   ATOM 5285 CZ B ARG A 112 ? 32.75572 16.56132 37.54235 0.168 20.16443 C ? A ? 112 CZ 1
   ATOM 5286 NH1 B ARG A 112 ? 32.81778 15.24398 37.59719 0.168 35.06820 N ? A ? 112 NH1 1
   ATOM 5287 NH2 B ARG A 112 ? 33.83897 17.27779 37.83049 0.168 23.65445 N ? A ? 112 NH2 1
   ATOM 5288 H B ARG A 112 ? 26.32695 17.00758 38.47837 0.168 13.00368 H ? A ? 112 H 1
   ATOM 5289 HA B ARG A 112 ? 28.27505 15.14848 38.64005 0.168 16.50561 H ? A ? 112 HA 1
   ATOM 5290 HB2 B ARG A 112 ? 28.43818 17.92008 39.16391 0.168 17.95514 H ? A ? 112 HB2 1
   ATOM 5291 HB3 B ARG A 112 ? 29.66801 16.91953 39.27266 0.168 17.95514 H ? A ? 112 HB3 1
   ATOM 5292 HG2 B ARG A 112 ? 28.41817 17.14834 36.80766 0.168 18.52128 H ? A ? 112 HG2 1
   ATOM 5293 HG3 B ARG A 112 ? 29.40867 18.30941 37.25063 0.168 18.52128 H ? A ? 112 HG3 1
   ATOM 5294 HD2 B ARG A 112 ? 30.34386 15.67433 37.37979 0.168 25.50859 H ? A ? 112 HD2 1
   ATOM 5295 HD3 B ARG A 112 ? 30.32691 16.39318 35.96261 0.168 25.50859 H ? A ? 112 HD3 1
   ATOM 5296 HE B ARG A 112 ? 31.64042 18.04838 37.23403 0.168 32.75889 H ? A ? 112 HE 1
   ATOM 5297 HH11 B ARG A 112 ? 32.11631 14.77337 37.43574 0.168 42.08467 H ? A ? 112 HH11 1
   ATOM 5298 HH12 B ARG A 112 ? 33.55968 14.85629 37.79437 0.168 42.08467 H ? A ? 112 HH12 1
   ATOM 5299 HH21 B ARG A 112 ? 33.80162 18.13691 37.81998 0.168 28.38818 H ? A ? 112 HH21 1
   ATOM 5300 HH22 B ARG A 112 ? 34.57660 16.88182 38.02726 0.168 28.38818 H ? A ? 112 HH22 1
   ATOM 5301 N C ARG A 112 ? 26.62494 16.23641 38.49373 0.426 10.61271 N ? A ? 112 N 1
   ATOM 5302 CA C ARG A 112 ? 27.87589 15.99964 39.16285 0.426 13.99323 C ? A ? 112 CA 1
   ATOM 5303 C C ARG A 112 ? 27.56837 16.00467 40.65499 0.426 10.66470 C ? A ? 112 C 1
   ATOM 5304 O C ARG A 112 ? 26.77464 16.80617 41.13685 0.426 11.73049 O ? A ? 112 O 1
   ATOM 5305 CB C ARG A 112 ? 28.93597 17.08054 38.84587 0.426 15.01925 C ? A ? 112 CB 1
   ATOM 5306 CG C ARG A 112 ? 29.45763 16.96923 37.43254 0.426 17.78735 C ? A ? 112 CG 1
   ATOM 5307 CD C ARG A 112 ? 30.26034 15.67527 37.24691 0.426 15.23566 C ? A ? 112 CD 1
   ATOM 5308 NE C ARG A 112 ? 31.60141 15.85795 37.77758 0.426 19.23443 N ? A ? 112 NE 1
   ATOM 5309 CZ C ARG A 112 ? 32.44076 14.89666 38.13804 0.426 36.78028 C ? A ? 112 CZ 1
   ATOM 5310 NH1 C ARG A 112 ? 32.12984 13.61546 38.01825 0.426 58.76880 N ? A ? 112 NH1 1
   ATOM 5311 NH2 C ARG A 112 ? 33.62692 15.22934 38.64209 0.426 22.15058 N ? A ? 112 NH2 1
   ATOM 5312 H C ARG A 112 ? 26.28969 17.00074 38.70110 0.426 12.73809 H ? A ? 112 H 1
   ATOM 5313 HA C ARG A 112 ? 28.25899 15.15325 38.88398 0.426 16.79472 H ? A ? 112 HA 1
   ATOM 5314 HB2 C ARG A 112 ? 28.53723 17.95824 38.95342 0.426 18.02594 H ? A ? 112 HB2 1
   ATOM 5315 HB3 C ARG A 112 ? 29.68483 16.97957 39.45408 0.426 18.02594 H ? A ? 112 HB3 1
   ATOM 5316 HG2 C ARG A 112 ? 28.71211 16.96036 36.81204 0.426 21.34766 H ? A ? 112 HG2 1
   ATOM 5317 HG3 C ARG A 112 ? 30.03906 17.72187 37.24184 0.426 21.34766 H ? A ? 112 HG3 1
   ATOM 5318 HD2 C ARG A 112 ? 29.82979 14.94954 37.72528 0.426 18.28563 H ? A ? 112 HD2 1
   ATOM 5319 HD3 C ARG A 112 ? 30.32301 15.45952 36.30328 0.426 18.28563 H ? A ? 112 HD3 1
   ATOM 5320 HE C ARG A 112 ? 31.87706 16.66773 37.86631 0.426 23.08416 H ? A ? 112 HE 1
   ATOM 5321 HH11 C ARG A 112 ? 31.36479 13.38667 37.69897 0.426 70.52540 H ? A ? 112 HH11 1
   ATOM 5322 HH12 C ARG A 112 ? 32.69292 13.01194 38.25973 0.426 70.52540 H ? A ? 112 HH12 1
   ATOM 5323 HH21 C ARG A 112 ? 33.83966 16.05796 38.73005 0.426 26.58354 H ? A ? 112 HH21 1
   ATOM 5324 HH22 C ARG A 112 ? 34.18055 14.61567 38.87979 0.426 26.58354 H ? A ? 112 HH22 1
   ATOM 5325 N A TYR A 113 ? 28.35006 14.78455 41.05911 0.406 11.54422 N ? A ? 113 N 1
   ATOM 5326 CA A TYR A 113 ? 28.26692 14.41974 42.45906 0.406 12.50185 C ? A ? 113 CA 1
   ATOM 5327 C A TYR A 113 ? 29.66485 14.58236 43.04115 0.406 16.25798 C ? A ? 113 C 1
   ATOM 5328 O A TYR A 113 ? 30.64149 13.97517 42.55178 0.406 19.78030 O ? A ? 113 O 1
   ATOM 5329 CB A TYR A 113 ? 27.79254 12.96777 42.63472 0.406 12.23308 C ? A ? 113 CB 1
   ATOM 5330 CG A TYR A 113 ? 26.53041 12.67255 41.90219 0.406 10.44880 C ? A ? 113 CG 1
   ATOM 5331 CD1 A TYR A 113 ? 26.56443 12.28458 40.55308 0.406 13.41890 C ? A ? 113 CD1 1
   ATOM 5332 CD2 A TYR A 113 ? 25.28898 12.79243 42.53111 0.406 12.79470 C ? A ? 113 CD2 1
   ATOM 5333 CE1 A TYR A 113 ? 25.39995 11.99395 39.85778 0.406 11.43190 C ? A ? 113 CE1 1
   ATOM 5334 CE2 A TYR A 113 ? 24.13428 12.53613 41.83436 0.406 13.32134 C ? A ? 113 CE2 1
   ATOM 5335 CZ A TYR A 113 ? 24.20302 12.13641 40.49332 0.406 13.34227 C ? A ? 113 CZ 1
   ATOM 5336 OH A TYR A 113 ? 23.07486 11.87523 39.84703 0.406 17.56113 O ? A ? 113 OH 1
   ATOM 5337 H A TYR A 113 ? 28.91154 14.29841 40.62551 0.406 13.85590 H ? A ? 113 H 1
   ATOM 5338 HA A TYR A 113 ? 27.63940 14.99799 42.92030 0.406 15.00506 H ? A ? 113 HA 1
   ATOM 5339 HB2 A TYR A 113 ? 28.47920 12.37005 42.29986 0.406 14.68254 H ? A ? 113 HB2 1
   ATOM 5340 HB3 A TYR A 113 ? 27.63726 12.79968 43.57735 0.406 14.68254 H ? A ? 113 HB3 1
   ATOM 5341 HD1 A TYR A 113 ? 27.38358 12.22125 40.11732 0.406 16.10552 H ? A ? 113 HD1 1
   ATOM 5342 HD2 A TYR A 113 ? 25.24456 13.04665 43.42459 0.406 15.35648 H ? A ? 113 HD2 1
   ATOM 5343 HE1 A TYR A 113 ? 25.43542 11.70705 38.97385 0.406 13.72111 H ? A ? 113 HE1 1
   ATOM 5344 HE2 A TYR A 113 ? 23.30818 12.62763 42.25160 0.406 15.98844 H ? A ? 113 HE2 1
   ATOM 5345 HH A TYR A 113 ? 23.20028 11.92615 39.01801 0.406 21.07620 H ? A ? 113 HH 1
   ATOM 5346 N B TYR A 113 ? 28.36998 14.81877 41.10292 0.168 11.57082 N ? A ? 113 N 1
   ATOM 5347 CA B TYR A 113 ? 28.22004 14.44735 42.50064 0.168 12.50402 C ? A ? 113 CA 1
   ATOM 5348 C B TYR A 113 ? 29.55648 14.67036 43.19119 0.168 15.36257 C ? A ? 113 C 1
   ATOM 5349 O B TYR A 113 ? 30.57890 14.08436 42.80124 0.168 19.04937 O ? A ? 113 O 1
   ATOM 5350 CB B TYR A 113 ? 27.77992 12.98595 42.63825 0.168 12.41033 C ? A ? 113 CB 1
   ATOM 5351 CG B TYR A 113 ? 26.51497 12.69006 41.88917 0.168 10.69117 C ? A ? 113 CG 1
   ATOM 5352 CD1 B TYR A 113 ? 26.55401 12.32347 40.54417 0.168 13.36393 C ? A ? 113 CD1 1
   ATOM 5353 CD2 B TYR A 113 ? 25.27373 12.79607 42.51013 0.168 12.80192 C ? A ? 113 CD2 1
   ATOM 5354 CE1 B TYR A 113 ? 25.39516 12.04855 39.84315 0.168 11.61514 C ? A ? 113 CE1 1
   ATOM 5355 CE2 B TYR A 113 ? 24.11536 12.53829 41.81241 0.168 13.24329 C ? A ? 113 CE2 1
   ATOM 5356 CZ B TYR A 113 ? 24.18610 12.16403 40.47736 0.168 13.34723 C ? A ? 113 CZ 1
   ATOM 5357 OH B TYR A 113 ? 23.04432 11.90516 39.80011 0.168 17.40808 O ? A ? 113 OH 1
   ATOM 5358 H B TYR A 113 ? 28.98045 14.36808 40.69819 0.168 13.88783 H ? A ? 113 H 1
   ATOM 5359 HA B TYR A 113 ? 27.54884 15.00624 42.92258 0.168 15.00766 H ? A ? 113 HA 1
   ATOM 5360 HB2 B TYR A 113 ? 28.47833 12.41125 42.28776 0.168 14.89523 H ? A ? 113 HB2 1
   ATOM 5361 HB3 B TYR A 113 ? 27.62735 12.78880 43.57566 0.168 14.89523 H ? A ? 113 HB3 1
   ATOM 5362 HD1 B TYR A 113 ? 27.37480 12.26291 40.11111 0.168 16.03955 H ? A ? 113 HD1 1
   ATOM 5363 HD2 B TYR A 113 ? 25.22650 13.04354 43.40536 0.168 15.36514 H ? A ? 113 HD2 1
   ATOM 5364 HE1 B TYR A 113 ? 25.43550 11.78818 38.95125 0.168 13.94100 H ? A ? 113 HE1 1
   ATOM 5365 HE2 B TYR A 113 ? 23.28954 12.61447 42.23327 0.168 15.89479 H ? A ? 113 HE2 1
   ATOM 5366 HH B TYR A 113 ? 23.18713 11.93808 38.97299 0.168 20.89254 H ? A ? 113 HH 1
   ATOM 5367 N C TYR A 113 ? 28.14475 15.04417 41.34766 0.426 10.46670 N ? A ? 113 N 1
   ATOM 5368 CA C TYR A 113 ? 27.91824 14.83445 42.76293 0.426 10.60361 C ? A ? 113 CA 1
   ATOM 5369 C C TYR A 113 ? 29.29027 15.01185 43.42085 0.426 12.13673 C ? A ? 113 C 1
   ATOM 5370 O C TYR A 113 ? 30.29640 14.42127 42.99748 0.426 20.74677 O ? A ? 113 O 1
   ATOM 5371 CB C TYR A 113 ? 27.36395 13.45796 43.03630 0.426 14.47171 C ? A ? 113 CB 1
   ATOM 5372 CG C TYR A 113 ? 26.08263 13.15493 42.35768 0.426 12.81280 C ? A ? 113 CG 1
   ATOM 5373 CD1 C TYR A 113 ? 26.07124 12.77463 41.02223 0.426 11.19765 C ? A ? 113 CD1 1
   ATOM 5374 CD2 C TYR A 113 ? 24.86297 13.32585 43.01989 0.426 12.25049 C ? A ? 113 CD2 1
   ATOM 5375 CE1 C TYR A 113 ? 24.87109 12.49431 40.35919 0.426 14.32566 C ? A ? 113 CE1 1
   ATOM 5376 CE2 C TYR A 113 ? 23.69414 13.13174 42.39301 0.426 13.36182 C ? A ? 113 CE2 1
   ATOM 5377 CZ C TYR A 113 ? 23.68975 12.68941 41.05976 0.426 11.96675 C ? A ? 113 CZ 1
   ATOM 5378 OH C TYR A 113 ? 22.50850 12.45565 40.48139 0.426 15.99008 O ? A ? 113 OH 1
   ATOM 5379 H C TYR A 113 ? 28.69406 14.47722 41.00644 0.426 12.56287 H ? A ? 113 H 1
   ATOM 5380 HA C TYR A 113 ? 27.27704 15.46463 43.12711 0.426 12.72717 H ? A ? 113 HA 1
   ATOM 5381 HB2 C TYR A 113 ? 28.01293 12.80085 42.73976 0.426 17.36889 H ? A ? 113 HB2 1
   ATOM 5382 HB3 C TYR A 113 ? 27.21560 13.37040 43.99088 0.426 17.36889 H ? A ? 113 HB3 1
   ATOM 5383 HD1 C TYR A 113 ? 26.87537 12.70497 40.56026 0.426 13.44002 H ? A ? 113 HD1 1
   ATOM 5384 HD2 C TYR A 113 ? 24.86272 13.57969 43.91457 0.426 14.70343 H ? A ? 113 HD2 1
   ATOM 5385 HE1 C TYR A 113 ? 24.86572 12.18839 39.48096 0.426 17.19363 H ? A ? 113 HE1 1
   ATOM 5386 HE2 C TYR A 113 ? 22.89236 13.28870 42.83732 0.426 16.03702 H ? A ? 113 HE2 1
   ATOM 5387 HH C TYR A 113 ? 22.62298 12.12774 39.71655 0.426 19.19093 H ? A ? 113 HH 1
   ATOM 5388 N A ASN A 114 ? 29.74696 15.39486 44.06234 0.406 12.18451 N ? A ? 114 N 1
   ATOM 5389 CA A ASN A 114 ? 30.95922 15.57393 44.86131 0.406 15.84902 C ? A ? 114 CA 1
   ATOM 5390 C A ASN A 114 ? 32.09964 16.15738 44.05381 0.406 16.41830 C ? A ? 114 C 1
   ATOM 5391 O A ASN A 114 ? 33.22512 15.72078 44.17047 0.406 17.14318 O ? A ? 114 O 1
   ATOM 5392 CB A ASN A 114 ? 31.43311 14.26568 45.51259 0.406 14.14356 C ? A ? 114 CB 1
   ATOM 5393 CG A ASN A 114 ? 32.30154 14.53352 46.71715 0.406 21.38716 C ? A ? 114 CG 1
   ATOM 5394 OD1 A ASN A 114 ? 32.00532 15.46004 47.47618 0.406 18.31805 O ? A ? 114 OD1 1
   ATOM 5395 ND2 A ASN A 114 ? 33.34552 13.74704 46.90152 0.406 22.41384 N ? A ? 114 ND2 1
   ATOM 5396 H A ASN A 114 ? 29.09230 15.88117 44.33533 0.406 14.62426 H ? A ? 114 H 1
   ATOM 5397 HA A ASN A 114 ? 30.72355 16.20297 45.56107 0.406 19.02166 H ? A ? 114 HA 1
   ATOM 5398 HB2 A ASN A 114 ? 30.66203 13.75201 45.79978 0.406 16.97511 H ? A ? 114 HB2 1
   ATOM 5399 HB3 A ASN A 114 ? 31.95069 13.75586 44.86986 0.406 16.97511 H ? A ? 114 HB3 1
   ATOM 5400 HD21 A ASN A 114 ? 33.86268 13.87028 47.57751 0.406 26.89945 H ? A ? 114 HD21 1
   ATOM 5401 HD22 A ASN A 114 ? 33.50852 13.11140 46.34566 0.406 26.89945 H ? A ? 114 HD22 1
   ATOM 5402 N B ASN A 114 ? 29.54186 15.51383 44.20456 0.168 13.72025 N ? A ? 114 N 1
   ATOM 5403 CA B ASN A 114 ? 30.72164 15.78855 45.02684 0.168 15.03926 C ? A ? 114 CA 1
   ATOM 5404 C B ASN A 114 ? 31.91159 16.24919 44.19048 0.168 16.18364 C ? A ? 114 C 1
   ATOM 5405 O B ASN A 114 ? 33.03358 15.79304 44.37138 0.168 16.86604 O ? A ? 114 O 1
   ATOM 5406 CB B ASN A 114 ? 31.10169 14.55978 45.86282 0.168 16.27292 C ? A ? 114 CB 1
   ATOM 5407 CG B ASN A 114 ? 32.01191 14.91870 47.01557 0.168 19.64837 C ? A ? 114 CG 1
   ATOM 5408 OD1 B ASN A 114 ? 31.92112 16.02623 47.53426 0.168 18.92314 O ? A ? 114 OD1 1
   ATOM 5409 ND2 B ASN A 114 ? 32.88366 13.98843 47.42396 0.168 19.90588 N ? A ? 114 ND2 1
   ATOM 5410 H B ASN A 114 ? 28.84555 15.95544 44.44896 0.168 16.46714 H ? A ? 114 H 1
   ATOM 5411 HA B ASN A 114 ? 30.49524 16.51778 45.62507 0.168 18.04994 H ? A ? 114 HA 1
   ATOM 5412 HB2 B ASN A 114 ? 30.29623 14.15935 46.22584 0.168 19.53034 H ? A ? 114 HB2 1
   ATOM 5413 HB3 B ASN A 114 ? 31.56459 13.92081 45.29861 0.168 19.53034 H ? A ? 114 HB3 1
   ATOM 5414 HD21 B ASN A 114 ? 33.41751 14.15655 48.07690 0.168 23.88990 H ? A ? 114 HD21 1
   ATOM 5415 HD22 B ASN A 114 ? 32.90984 13.22270 47.03336 0.168 23.88990 H ? A ? 114 HD22 1
   ATOM 5416 N C ASN A 114 ? 29.34718 15.83912 44.41622 0.426 17.17068 N ? A ? 114 N 1
   ATOM 5417 CA C ASN A 114 ? 30.59906 16.11283 45.13016 0.426 13.45068 C ? A ? 114 CA 1
   ATOM 5418 C C ASN A 114 ? 31.77758 16.45091 44.20933 0.426 15.86583 C ? A ? 114 C 1
   ATOM 5419 O C ASN A 114 ? 32.79068 15.76707 44.17791 0.426 15.99140 O ? A ? 114 O 1
   ATOM 5420 CB C ASN A 114 ? 30.96572 14.91024 46.01256 0.426 17.08725 C ? A ? 114 CB 1
   ATOM 5421 CG C ASN A 114 ? 31.90162 15.30054 47.11437 0.426 18.47268 C ? A ? 114 CG 1
   ATOM 5422 OD1 C ASN A 114 ? 31.84796 16.44278 47.56347 0.426 18.48161 O ? A ? 114 OD1 1
   ATOM 5423 ND2 C ASN A 114 ? 32.78448 14.36036 47.54563 0.426 18.40738 N ? A ? 114 ND2 1
   ATOM 5424 H C ASN A 114 ? 28.67062 16.27463 44.71985 0.426 20.60765 H ? A ? 114 H 1
   ATOM 5425 HA C ASN A 114 ? 30.44009 16.90431 45.66792 0.426 16.14366 H ? A ? 114 HA 1
   ATOM 5426 HB2 C ASN A 114 ? 30.15935 14.54766 46.41157 0.426 20.50753 H ? A ? 114 HB2 1
   ATOM 5427 HB3 C ASN A 114 ? 31.39978 14.23422 45.46896 0.426 20.50753 H ? A ? 114 HB3 1
   ATOM 5428 HD21 C ASN A 114 ? 33.33783 14.54752 48.17681 0.426 22.09170 H ? A ? 114 HD21 1
   ATOM 5429 HD22 C ASN A 114 ? 32.78946 13.57864 47.18718 0.426 22.09170 H ? A ? 114 HD22 1
   ATOM 5430 N A ALA A 115 ? 31.80835 17.14057 43.24362 0.406 11.83339 N ? A ? 115 N 1
   ATOM 5431 CA A ALA A 115 ? 32.79996 17.71411 42.33116 0.406 14.02346 C ? A ? 115 CA 1
   ATOM 5432 C A ALA A 115 ? 33.02191 19.17740 42.66902 0.406 12.08394 C ? A ? 115 C 1
   ATOM 5433 O A ALA A 115 ? 32.11800 19.86603 43.12390 0.406 14.36515 O ? A ? 115 O 1
   ATOM 5434 CB A ALA A 115 ? 32.37637 17.61015 40.85947 0.406 18.79996 C ? A ? 115 CB 1
   ATOM 5435 H A ALA A 115 ? 31.03315 17.50934 43.19192 0.406 14.20291 H ? A ? 115 H 1
   ATOM 5436 HA A ALA A 115 ? 33.63145 17.22442 42.42982 0.406 16.83099 H ? A ? 115 HA 1
   ATOM 5437 HB1 A ALA A 115 ? 33.06700 18.00364 40.30351 0.406 22.56279 H ? A ? 115 HB1 1
   ATOM 5438 HB2 A ALA A 115 ? 32.25967 16.67499 40.62974 0.406 22.56279 H ? A ? 115 HB2 1
   ATOM 5439 HB3 A ALA A 115 ? 31.54099 18.08763 40.73681 0.406 22.56279 H ? A ? 115 HB3 1
   ATOM 5440 N B ALA A 115 ? 31.65876 17.17864 43.29439 0.168 12.29488 N ? A ? 115 N 1
   ATOM 5441 CA B ALA A 115 ? 32.64422 17.68171 42.34260 0.168 14.23353 C ? A ? 115 CA 1
   ATOM 5442 C B ALA A 115 ? 32.95969 19.14322 42.60976 0.168 12.28908 C ? A ? 115 C 1
   ATOM 5443 O B ALA A 115 ? 32.16402 19.86722 43.20812 0.168 14.35917 O ? A ? 115 O 1
   ATOM 5444 CB B ALA A 115 ? 32.13118 17.53709 40.90344 0.168 17.59166 C ? A ? 115 CB 1
   ATOM 5445 H B ALA A 115 ? 30.89018 17.55488 43.20874 0.168 14.75669 H ? A ? 115 H 1
   ATOM 5446 HA B ALA A 115 ? 33.46180 17.16717 42.43034 0.168 17.08307 H ? A ? 115 HA 1
   ATOM 5447 HB1 B ALA A 115 ? 32.79908 17.88729 40.29339 0.168 21.11282 H ? A ? 115 HB1 1
   ATOM 5448 HB2 B ALA A 115 ? 31.97306 16.59833 40.71738 0.168 21.11282 H ? A ? 115 HB2 1
   ATOM 5449 HB3 B ALA A 115 ? 31.30469 18.03638 40.81113 0.168 21.11282 H ? A ? 115 HB3 1
   ATOM 5450 N C ALA A 115 ? 31.63648 17.55940 43.50831 0.426 11.40706 N ? A ? 115 N 1
   ATOM 5451 CA C ALA A 115 ? 32.52035 18.01063 42.44828 0.426 14.68909 C ? A ? 115 CA 1
   ATOM 5452 C C ALA A 115 ? 32.90886 19.45979 42.65472 0.426 11.74864 C ? A ? 115 C 1
   ATOM 5453 O C ALA A 115 ? 32.14211 20.25083 43.21296 0.426 14.42891 O ? A ? 115 O 1
   ATOM 5454 CB C ALA A 115 ? 31.82176 17.89936 41.08714 0.426 14.02705 C ? A ? 115 CB 1
   ATOM 5455 H C ALA A 115 ? 30.98746 18.10864 43.63755 0.426 13.69131 H ? A ? 115 H 1
   ATOM 5456 HA C ALA A 115 ? 33.32458 17.46854 42.46399 0.426 17.62974 H ? A ? 115 HA 1
   ATOM 5457 HB1 C ALA A 115 ? 32.42019 18.22643 40.39736 0.426 16.83530 H ? A ? 115 HB1 1
   ATOM 5458 HB2 C ALA A 115 ? 31.60148 16.96956 40.92030 0.426 16.83530 H ? A ? 115 HB2 1
   ATOM 5459 HB3 C ALA A 115 ? 31.01214 18.43338 41.10310 0.426 16.83530 H ? A ? 115 HB3 1
   ATOM 5460 N A PRO A 116 ? 34.18713 19.69802 42.37841 0.406 15.21724 N ? A ? 116 N 1
   ATOM 5461 CA A PRO A 116 ? 34.42966 21.11081 42.70028 0.406 12.05114 C ? A ? 116 CA 1
   ATOM 5462 C A PRO A 116 ? 33.58663 22.01355 41.80302 0.406 13.01138 C ? A ? 116 C 1
   ATOM 5463 O A PRO A 116 ? 33.23567 21.66999 40.67965 0.406 12.91596 O ? A ? 116 O 1
   ATOM 5464 CB A PRO A 116 ? 35.93649 21.28717 42.48480 0.406 15.26958 C ? A ? 116 CB 1
   ATOM 5465 CG A PRO A 116 ? 36.41837 20.07416 41.76663 0.406 12.49927 C ? A ? 116 CG 1
   ATOM 5466 CD A PRO A 116 ? 35.40465 18.96727 41.92186 0.406 15.77949 C ? A ? 116 CD 1
   ATOM 5467 HA A PRO A 116 ? 34.23930 21.30940 43.63045 0.406 14.46421 H ? A ? 116 HA 1
   ATOM 5468 HB2 A PRO A 116 ? 36.09475 22.08253 41.95259 0.406 18.32633 H ? A ? 116 HB2 1
   ATOM 5469 HB3 A PRO A 116 ? 36.37719 21.37041 43.34489 0.406 18.32633 H ? A ? 116 HB3 1
   ATOM 5470 HG2 A PRO A 116 ? 36.53089 20.29038 40.82776 0.406 15.00196 H ? A ? 116 HG2 1
   ATOM 5471 HG3 A PRO A 116 ? 37.26732 19.80112 42.14825 0.406 15.00196 H ? A ? 116 HG3 1
   ATOM 5472 HD2 A PRO A 116 ? 35.24506 18.52122 41.07542 0.406 18.93823 H ? A ? 116 HD2 1
   ATOM 5473 HD3 A PRO A 116 ? 35.69299 18.32300 42.58720 0.406 18.93823 H ? A ? 116 HD3 1
   ATOM 5474 N B PRO A 116 ? 34.10019 19.62567 42.14918 0.168 14.52776 N ? A ? 116 N 1
   ATOM 5475 CA B PRO A 116 ? 34.42492 21.04420 42.36630 0.168 12.17520 C ? A ? 116 CA 1
   ATOM 5476 C B PRO A 116 ? 33.48592 21.96126 41.59631 0.168 12.99001 C ? A ? 116 C 1
   ATOM 5477 O B PRO A 116 ? 32.90906 21.58638 40.57612 0.168 12.81693 O ? A ? 116 O 1
   ATOM 5478 CB B PRO A 116 ? 35.87275 21.17166 41.86436 0.168 13.05629 C ? A ? 116 CB 1
   ATOM 5479 CG B PRO A 116 ? 36.09235 19.96924 41.00332 0.168 17.17197 C ? A ? 116 CG 1
   ATOM 5480 CD B PRO A 116 ? 35.20791 18.87343 41.52030 0.168 13.05478 C ? A ? 116 CD 1
   ATOM 5481 HA B PRO A 116 ? 34.39112 21.26175 43.31099 0.168 14.61307 H ? A ? 116 HA 1
   ATOM 5482 HB2 B PRO A 116 ? 35.97340 21.98877 41.35143 0.168 15.67039 H ? A ? 116 HB2 1
   ATOM 5483 HB3 B PRO A 116 ? 36.48396 21.17534 42.61756 0.168 15.67039 H ? A ? 116 HB3 1
   ATOM 5484 HG2 B PRO A 116 ? 35.86035 20.18544 40.08662 0.168 20.60920 H ? A ? 116 HG2 1
   ATOM 5485 HG3 B PRO A 116 ? 37.02382 19.70374 41.05602 0.168 20.60920 H ? A ? 116 HG3 1
   ATOM 5486 HD2 B PRO A 116 ? 34.88330 18.31670 40.79533 0.168 15.66857 H ? A ? 116 HD2 1
   ATOM 5487 HD3 B PRO A 116 ? 35.67405 18.32878 42.17373 0.168 15.66857 H ? A ? 116 HD3 1
   ATOM 5488 N C PRO A 116 ? 34.01380 19.87680 42.07062 0.426 14.01685 N ? A ? 116 N 1
   ATOM 5489 CA C PRO A 116 ? 34.39190 21.28941 42.19561 0.426 11.65571 C ? A ? 116 CA 1
   ATOM 5490 C C PRO A 116 ? 33.41403 22.21580 41.47733 0.426 12.25441 C ? A ? 116 C 1
   ATOM 5491 O C PRO A 116 ? 32.82398 21.86650 40.46609 0.426 12.43618 O ? A ? 116 O 1
   ATOM 5492 CB C PRO A 116 ? 35.79930 21.37399 41.56208 0.426 10.38314 C ? A ? 116 CB 1
   ATOM 5493 CG C PRO A 116 ? 35.92782 20.11185 40.78884 0.426 19.06939 C ? A ? 116 CG 1
   ATOM 5494 CD C PRO A 116 ? 35.04501 19.05229 41.39855 0.426 12.32149 C ? A ? 116 CD 1
   ATOM 5495 HA C PRO A 116 ? 34.44521 21.52982 43.13383 0.426 13.98969 H ? A ? 116 HA 1
   ATOM 5496 HB2 C PRO A 116 ? 35.85705 22.14815 40.98049 0.426 12.46261 H ? A ? 116 HB2 1
   ATOM 5497 HB3 C PRO A 116 ? 36.47453 21.42944 42.25626 0.426 12.46261 H ? A ? 116 HB3 1
   ATOM 5498 HG2 C PRO A 116 ? 35.65723 20.27896 39.87246 0.426 22.88611 H ? A ? 116 HG2 1
   ATOM 5499 HG3 C PRO A 116 ? 36.85375 19.82390 40.81410 0.426 22.88611 H ? A ? 116 HG3 1
   ATOM 5500 HD2 C PRO A 116 ? 34.65267 18.48561 40.71602 0.426 14.78862 H ? A ? 116 HD2 1
   ATOM 5501 HD3 C PRO A 116 ? 35.53463 18.51133 42.03773 0.426 14.78862 H ? A ? 116 HD3 1
   ATOM 5502 N A SER A 117 ? 33.21437 23.16048 42.33741 0.406 12.85992 N ? A ? 117 N 1
   ATOM 5503 CA A SER A 117 ? 32.42035 24.12890 41.60720 0.406 15.50856 C ? A ? 117 CA 1
   ATOM 5504 C A SER A 117 ? 33.11003 25.48100 41.64459 0.406 14.19703 C ? A ? 117 C 1
   ATOM 5505 O A SER A 117 ? 34.18762 25.63155 42.19874 0.406 17.49523 O ? A ? 117 O 1
   ATOM 5506 CB A SER A 117 ? 31.00354 24.23577 42.19513 0.406 15.50297 C ? A ? 117 CB 1
   ATOM 5507 OG A SER A 117 ? 31.00143 25.07450 43.33294 0.406 15.91517 O ? A ? 117 OG 1
   ATOM 5508 H A SER A 117 ? 33.41336 23.40541 43.13742 0.406 15.43474 H ? A ? 117 H 1
   ATOM 5509 HA A SER A 117 ? 32.35585 23.84416 40.68218 0.406 18.61311 H ? A ? 117 HA 1
   ATOM 5510 HB2 A SER A 117 ? 30.40952 24.60879 41.52513 0.406 18.60640 H ? A ? 117 HB2 1
   ATOM 5511 HB3 A SER A 117 ? 30.69953 23.35135 42.45258 0.406 18.60640 H ? A ? 117 HB3 1
   ATOM 5512 HG A SER A 117 ? 30.21844 25.16125 43.62447 0.406 19.10104 H ? A ? 117 HG 1
   ATOM 5513 N B SER A 117 ? 33.32876 23.17655 42.10847 0.168 13.38419 N ? A ? 117 N 1
   ATOM 5514 CA B SER A 117 ? 32.47979 24.17401 41.48310 0.168 15.47542 C ? A ? 117 CA 1
   ATOM 5515 C B SER A 117 ? 33.10740 25.54615 41.66939 0.168 14.44718 C ? A ? 117 C 1
   ATOM 5516 O B SER A 117 ? 34.14689 25.69512 42.31038 0.168 17.25997 O ? A ? 117 O 1
   ATOM 5517 CB B SER A 117 ? 31.06298 24.14798 42.06954 0.168 15.41313 C ? A ? 117 CB 1
   ATOM 5518 OG B SER A 117 ? 31.06941 24.66477 43.38231 0.168 15.89744 O ? A ? 117 OG 1
   ATOM 5519 H B SER A 117 ? 33.71103 23.44833 42.82930 0.168 16.06387 H ? A ? 117 H 1
   ATOM 5520 HA B SER A 117 ? 32.42918 23.98109 40.53383 0.168 18.57334 H ? A ? 117 HA 1
   ATOM 5521 HB2 B SER A 117 ? 30.47958 24.69092 41.51658 0.168 18.49860 H ? A ? 117 HB2 1
   ATOM 5522 HB3 B SER A 117 ? 30.74351 23.23231 42.08949 0.168 18.49860 H ? A ? 117 HB3 1
   ATOM 5523 HG B SER A 117 ? 30.29945 24.61505 43.71441 0.168 19.07977 H ? A ? 117 HG 1
   ATOM 5524 N C SER A 117 ? 33.25033 23.41030 42.02054 0.426 13.22115 N ? A ? 117 N 1
   ATOM 5525 CA C SER A 117 ? 32.38263 24.40274 41.41319 0.426 15.60567 C ? A ? 117 CA 1
   ATOM 5526 C C SER A 117 ? 32.97155 25.77385 41.67354 0.426 14.50204 C ? A ? 117 C 1
   ATOM 5527 O C SER A 117 ? 33.90633 25.93766 42.45584 0.426 15.93955 O ? A ? 117 O 1
   ATOM 5528 CB C SER A 117 ? 30.94403 24.34785 41.96544 0.426 15.42122 C ? A ? 117 CB 1
   ATOM 5529 OG C SER A 117 ? 30.88866 25.00379 43.22906 0.426 15.75476 O ? A ? 117 OG 1
   ATOM 5530 H C SER A 117 ? 33.63305 23.67167 42.74498 0.426 15.86821 H ? A ? 117 H 1
   ATOM 5531 HA C SER A 117 ? 32.34883 24.23222 40.45889 0.426 18.72964 H ? A ? 117 HA 1
   ATOM 5532 HB2 C SER A 117 ? 30.34603 24.79482 41.34615 0.426 18.50830 H ? A ? 117 HB2 1
   ATOM 5533 HB3 C SER A 117 ? 30.67770 23.42142 42.07361 0.426 18.50830 H ? A ? 117 HB3 1
   ATOM 5534 HG C SER A 117 ? 30.09041 25.07653 43.48026 0.426 18.90855 H ? A ? 117 HG 1
   ATOM 5535 N A ILE A 118 ? 32.44271 26.49328 41.08936 0.406 13.63275 N ? A ? 118 N 1
   ATOM 5536 CA A ILE A 118 ? 32.98065 27.85436 41.13569 0.406 15.80550 C ? A ? 118 CA 1
   ATOM 5537 C A ILE A 118 ? 33.26514 28.29055 42.54703 0.406 19.89295 C ? A ? 118 C 1
   ATOM 5538 O A ILE A 118 ? 34.24471 28.99453 42.81695 0.406 27.35025 O ? A ? 118 O 1
   ATOM 5539 CB A ILE A 118 ? 32.02369 28.84684 40.43703 0.406 20.20699 C ? A ? 118 CB 1
   ATOM 5540 CG1 A ILE A 118 ? 30.58316 28.55687 40.76229 0.406 14.21092 C ? A ? 118 CG1 1
   ATOM 5541 CG2 A ILE A 118 ? 32.32465 28.83073 38.95350 0.406 22.65910 C ? A ? 118 CG2 1
   ATOM 5542 CD1 A ILE A 118 ? 29.60959 29.60241 40.32944 0.406 22.94186 C ? A ? 118 CD1 1
   ATOM 5543 H A ILE A 118 ? 31.68703 26.42114 40.68520 0.406 16.36213 H ? A ? 118 H 1
   ATOM 5544 HA A ILE A 118 ? 33.82174 27.84446 40.65261 0.406 18.96944 H ? A ? 118 HA 1
   ATOM 5545 HB A ILE A 118 ? 32.17321 29.74504 40.77135 0.406 24.25122 H ? A ? 118 HB 1
   ATOM 5546 HG12 A ILE A 118 ? 30.33156 27.72819 40.32538 0.406 17.05594 H ? A ? 118 HG12 1
   ATOM 5547 HG13 A ILE A 118 ? 30.49938 28.46353 41.72414 0.406 17.05594 H ? A ? 118 HG13 1
   ATOM 5548 HG21 A ILE A 118 ? 31.63892 29.33346 38.48667 0.406 27.19376 H ? A ? 118 HG21 1
   ATOM 5549 HG22 A ILE A 118 ? 33.19266 29.23667 38.80293 0.406 27.19376 H ? A ? 118 HG22 1
   ATOM 5550 HG23 A ILE A 118 ? 32.33073 27.91197 38.64245 0.406 27.19376 H ? A ? 118 HG23 1
   ATOM 5551 HD11 A ILE A 118 ? 28.74362 29.40924 40.72148 0.406 27.53307 H ? A ? 118 HD11 1
   ATOM 5552 HD12 A ILE A 118 ? 29.92291 30.46967 40.63044 0.406 27.53307 H ? A ? 118 HD12 1
   ATOM 5553 HD13 A ILE A 118 ? 29.54433 29.59189 39.36170 0.406 27.53307 H ? A ? 118 HD13 1
   ATOM 5554 N B ILE A 118 ? 32.44394 26.57128 41.13010 0.168 13.77676 N ? A ? 118 N 1
   ATOM 5555 CA B ILE A 118 ? 32.95556 27.93423 41.27363 0.168 15.42477 C ? A ? 118 CA 1
   ATOM 5556 C B ILE A 118 ? 33.00601 28.35740 42.72737 0.168 19.20154 C ? A ? 118 C 1
   ATOM 5557 O B ILE A 118 ? 33.89019 29.12009 43.13788 0.168 22.10327 O ? A ? 118 O 1
   ATOM 5558 CB B ILE A 118 ? 32.10100 28.91792 40.44371 0.168 20.09152 C ? A ? 118 CB 1
   ATOM 5559 CG1 B ILE A 118 ? 30.62015 28.70673 40.71817 0.168 14.54455 C ? A ? 118 CG1 1
   ATOM 5560 CG2 B ILE A 118 ? 32.43701 28.75513 38.97219 0.168 21.96867 C ? A ? 118 CG2 1
   ATOM 5561 CD1 B ILE A 118 ? 29.72427 29.78987 40.16458 0.168 22.23297 C ? A ? 118 CD1 1
   ATOM 5562 H B ILE A 118 ? 31.71064 26.50593 40.68558 0.168 16.53495 H ? A ? 118 H 1
   ATOM 5563 HA B ILE A 118 ? 33.86251 27.94595 40.92981 0.168 18.51256 H ? A ? 118 HA 1
   ATOM 5564 HB B ILE A 118 ? 32.30794 29.82850 40.70621 0.168 24.11266 H ? A ? 118 HB 1
   ATOM 5565 HG12 B ILE A 118 ? 30.34755 27.86666 40.31709 0.168 17.45629 H ? A ? 118 HG12 1
   ATOM 5566 HG13 B ILE A 118 ? 30.48445 28.67552 41.67813 0.168 17.45629 H ? A ? 118 HG13 1
   ATOM 5567 HG21 B ILE A 118 ? 31.91553 29.39040 38.45703 0.168 26.36524 H ? A ? 118 HG21 1
   ATOM 5568 HG22 B ILE A 118 ? 33.38369 28.92318 38.84396 0.168 26.36524 H ? A ? 118 HG22 1
   ATOM 5569 HG23 B ILE A 118 ? 32.22148 27.85021 38.69728 0.168 26.36524 H ? A ? 118 HG23 1
   ATOM 5570 HD11 B ILE A 118 ? 28.80842 29.60660 40.42633 0.168 26.68240 H ? A ? 118 HD11 1
   ATOM 5571 HD12 B ILE A 118 ? 30.00566 30.64622 40.52291 0.168 26.68240 H ? A ? 118 HD12 1
   ATOM 5572 HD13 B ILE A 118 ? 29.79692 29.79606 39.19733 0.168 26.68240 H ? A ? 118 HD13 1
   ATOM 5573 N C ILE A 118 ? 32.33407 26.79830 41.11184 0.426 13.15484 N ? A ? 118 N 1
   ATOM 5574 CA C ILE A 118 ? 32.84611 28.13606 41.37469 0.426 13.61152 C ? A ? 118 CA 1
   ATOM 5575 C C ILE A 118 ? 32.57141 28.58769 42.78257 0.426 17.24637 C ? A ? 118 C 1
   ATOM 5576 O C ILE A 118 ? 33.04935 29.63673 43.18459 0.426 15.67550 O ? A ? 118 O 1
   ATOM 5577 CB C ILE A 118 ? 32.27763 29.19769 40.40628 0.426 21.66454 C ? A ? 118 CB 1
   ATOM 5578 CG1 C ILE A 118 ? 30.76185 29.13895 40.45049 0.426 12.82666 C ? A ? 118 CG1 1
   ATOM 5579 CG2 C ILE A 118 ? 32.87717 28.93006 39.03551 0.426 21.81763 C ? A ? 118 CG2 1
   ATOM 5580 CD1 C ILE A 118 ? 30.09870 30.33675 39.63847 0.426 24.52033 C ? A ? 118 CD1 1
   ATOM 5581 H C ILE A 118 ? 31.64222 26.74614 40.60368 0.426 15.78865 H ? A ? 118 H 1
   ATOM 5582 HA C ILE A 118 ? 33.80338 28.08944 41.22514 0.426 16.33666 H ? A ? 118 HA 1
   ATOM 5583 HB C ILE A 118 ? 32.51611 30.10398 40.65661 0.426 26.00028 H ? A ? 118 HB 1
   ATOM 5584 HG12 C ILE A 118 ? 30.46316 28.30355 40.05833 0.426 15.39482 H ? A ? 118 HG12 1
   ATOM 5585 HG13 C ILE A 118 ? 30.46689 29.19670 41.37275 0.426 15.39482 H ? A ? 118 HG13 1
   ATOM 5586 HG21 C ILE A 118 ? 32.56268 29.60668 38.41570 0.426 26.18399 H ? A ? 118 HG21 1
   ATOM 5587 HG22 C ILE A 118 ? 33.84428 28.96570 39.10138 0.426 26.18399 H ? A ? 118 HG22 1
   ATOM 5588 HG23 C ILE A 118 ? 32.59827 28.05096 38.73501 0.426 26.18399 H ? A ? 118 HG23 1
   ATOM 5589 HD11 C ILE A 118 ? 29.13562 30.29685 39.74706 0.426 29.42724 H ? A ? 118 HD11 1
   ATOM 5590 HD12 C ILE A 118 ? 30.43603 31.17779 39.98452 0.426 29.42724 H ? A ? 118 HD12 1
   ATOM 5591 HD13 C ILE A 118 ? 30.32975 30.24850 38.70053 0.426 29.42724 H ? A ? 118 HD13 1
   ATOM 5592 N A ASP A 119 ? 32.38628 27.93761 43.46072 0.406 15.99666 N ? A ? 119 N 1
   ATOM 5593 CA A ASP A 119 ? 32.51545 28.41156 44.83875 0.406 21.94867 C ? A ? 119 CA 1
   ATOM 5594 C A ASP A 119 ? 33.72491 27.81942 45.58987 0.406 27.60378 C ? A ? 119 C 1
   ATOM 5595 O A ASP A 119 ? 34.04694 28.31027 46.68741 0.406 23.07767 O ? A ? 119 O 1
   ATOM 5596 CB A ASP A 119 ? 31.24737 28.03736 45.60887 0.406 22.31175 C ? A ? 119 CB 1
   ATOM 5597 CG A ASP A 119 ? 30.06203 28.91478 45.34009 0.406 26.57219 C ? A ? 119 CG 1
   ATOM 5598 OD1 A ASP A 119 ? 30.28324 30.05772 44.88300 0.406 27.22034 O ? A ? 119 OD1 1
   ATOM 5599 OD2 A ASP A 119 ? 28.92460 28.44582 45.64886 0.406 24.52747 O ? A ? 119 OD2 1
   ATOM 5600 H A ASP A 119 ? 31.70779 27.42863 43.31863 0.406 19.19883 H ? A ? 119 H 1
   ATOM 5601 HA A ASP A 119 ? 32.62442 29.37519 44.81764 0.406 26.34124 H ? A ? 119 HA 1
   ATOM 5602 HB2 A ASP A 119 ? 30.99821 27.13102 45.36935 0.406 26.77693 H ? A ? 119 HB2 1
   ATOM 5603 HB3 A ASP A 119 ? 31.43773 28.08910 46.55860 0.406 26.77693 H ? A ? 119 HB3 1
   ATOM 5604 N B ASP A 119 ? 32.06752 27.88972 43.52744 0.168 17.14096 N ? A ? 119 N 1
   ATOM 5605 CA B ASP A 119 ? 32.03328 28.30884 44.93120 0.168 22.65225 C ? A ? 119 CA 1
   ATOM 5606 C B ASP A 119 ? 33.17737 27.71415 45.76857 0.168 27.33762 C ? A ? 119 C 1
   ATOM 5607 O B ASP A 119 ? 33.22789 27.97136 46.98419 0.168 23.46228 O ? A ? 119 O 1
   ATOM 5608 CB B ASP A 119 ? 30.66921 27.92657 45.54024 0.168 23.96481 C ? A ? 119 CB 1
   ATOM 5609 CG B ASP A 119 ? 29.53264 28.78657 45.07554 0.168 26.54034 C ? A ? 119 CG 1
   ATOM 5610 OD1 B ASP A 119 ? 29.79253 29.92711 44.66477 0.168 24.47581 O ? A ? 119 OD1 1
   ATOM 5611 OD2 B ASP A 119 ? 28.37686 28.31918 45.14939 0.168 28.70453 O ? A ? 119 OD2 1
   ATOM 5612 H B ASP A 119 ? 31.44844 27.33994 43.29491 0.168 20.57199 H ? A ? 119 H 1
   ATOM 5613 HA B ASP A 119 ? 32.12494 29.27346 44.97601 0.168 27.18553 H ? A ? 119 HA 1
   ATOM 5614 HB2 B ASP A 119 ? 30.46476 27.01039 45.29589 0.168 28.76061 H ? A ? 119 HB2 1
   ATOM 5615 HB3 B ASP A 119 ? 30.72514 28.00797 46.50520 0.168 28.76061 H ? A ? 119 HB3 1
   ATOM 5616 N C ASP A 119 ? 31.80456 27.84476 43.51703 0.426 16.01314 N ? A ? 119 N 1
   ATOM 5617 CA C ASP A 119 ? 31.65705 28.19029 44.94638 0.426 24.54573 C ? A ? 119 CA 1
   ATOM 5618 C C ASP A 119 ? 32.85129 27.71153 45.80702 0.426 29.28922 C ? A ? 119 C 1
   ATOM 5619 O C ASP A 119 ? 32.80357 27.87702 47.05260 0.426 26.34402 O ? A ? 119 O 1
   ATOM 5620 CB C ASP A 119 ? 30.31049 27.63251 45.48024 0.426 25.19484 C ? A ? 119 CB 1
   ATOM 5621 CG C ASP A 119 ? 29.11474 28.50167 45.16252 0.426 29.13452 C ? A ? 119 CG 1
   ATOM 5622 OD1 C ASP A 119 ? 29.25164 29.65812 44.69147 0.426 20.51740 O ? A ? 119 OD1 1
   ATOM 5623 OD2 C ASP A 119 ? 28.00825 28.00012 45.39610 0.426 27.03419 O ? A ? 119 OD2 1
   ATOM 5624 H C ASP A 119 ? 31.36518 27.15683 43.24630 0.426 19.21861 H ? A ? 119 H 1
   ATOM 5625 HA C ASP A 119 ? 31.62118 29.15486 45.04238 0.426 29.45772 H ? A ? 119 HA 1
   ATOM 5626 HB2 C ASP A 119 ? 30.15518 26.76130 45.08302 0.426 30.23665 H ? A ? 119 HB2 1
   ATOM 5627 HB3 C ASP A 119 ? 30.36779 27.55173 46.44517 0.426 30.23665 H ? A ? 119 HB3 1
   ATOM 5628 N A GLY A 120 ? 34.37727 26.79988 45.04747 0.406 21.76794 N ? A ? 120 N 1
   ATOM 5629 CA A GLY A 120 ? 35.33108 25.99500 45.79627 0.406 20.85542 C ? A ? 120 CA 1
   ATOM 5630 C A GLY A 120 ? 34.67473 24.82956 46.54076 0.406 22.22786 C ? A ? 120 C 1
   ATOM 5631 O A GLY A 120 ? 33.49748 24.55167 46.43148 0.406 19.58327 O ? A ? 120 O 1
   ATOM 5632 H A GLY A 120 ? 34.28341 26.54845 44.23041 0.406 26.12437 H ? A ? 120 H 1
   ATOM 5633 HA2 A GLY A 120 ? 35.99052 25.63136 45.18486 0.406 25.02935 H ? A ? 120 HA2 1
   ATOM 5634 HA3 A GLY A 120 ? 35.77998 26.55651 46.44749 0.406 25.02935 H ? A ? 120 HA3 1
   ATOM 5635 N B GLY A 120 ? 34.08013 26.93615 45.17209 0.168 22.29185 N ? A ? 120 N 1
   ATOM 5636 CA B GLY A 120 ? 35.07266 26.21199 45.93978 0.168 22.15627 C ? A ? 120 CA 1
   ATOM 5637 C B GLY A 120 ? 34.48559 24.96274 46.58073 0.168 21.82997 C ? A ? 120 C 1
   ATOM 5638 O B GLY A 120 ? 33.31208 24.67477 46.48946 0.168 19.68534 O ? A ? 120 O 1
   ATOM 5639 H B GLY A 120 ? 34.13352 26.81508 44.32233 0.168 26.75305 H ? A ? 120 H 1
   ATOM 5640 HA2 B GLY A 120 ? 35.80199 25.94682 45.35783 0.168 26.59036 H ? A ? 120 HA2 1
   ATOM 5641 HA3 B GLY A 120 ? 35.42054 26.78455 46.64124 0.168 26.59036 H ? A ? 120 HA3 1
   ATOM 5642 N C GLY A 120 ? 33.87797 27.09521 45.20266 0.426 23.13672 N ? A ? 120 N 1
   ATOM 5643 CA C GLY A 120 ? 34.94390 26.47337 45.95873 0.426 22.47454 C ? A ? 120 CA 1
   ATOM 5644 C C GLY A 120 ? 34.48041 25.19499 46.64177 0.426 22.54720 C ? A ? 120 C 1
   ATOM 5645 O C GLY A 120 ? 33.30876 24.92507 46.70011 0.426 18.72757 O ? A ? 120 O 1
   ATOM 5646 H C GLY A 120 ? 33.97017 27.02945 44.35015 0.426 27.76690 H ? A ? 120 H 1
   ATOM 5647 HA2 C GLY A 120 ? 35.67828 26.25618 45.36341 0.426 26.97229 H ? A ? 120 HA2 1
   ATOM 5648 HA3 C GLY A 120 ? 35.25984 27.08911 46.63839 0.426 26.97229 H ? A ? 120 HA3 1
   ATOM 5649 N A ASP A 121 ? 35.47736 24.14705 47.33785 0.406 18.82255 N ? A ? 121 N 1
   ATOM 5650 CA A ASP A 121 ? 35.03831 22.90464 47.96464 0.406 19.07790 C ? A ? 121 CA 1
   ATOM 5651 C A ASP A 121 ? 34.41178 21.95413 46.94487 0.406 21.26861 C ? A ? 121 C 1
   ATOM 5652 O A ASP A 121 ? 34.94440 21.78345 45.82779 0.406 14.23261 O ? A ? 121 O 1
   ATOM 5653 CB A ASP A 121 ? 34.10483 23.23651 49.16574 0.406 14.81191 C ? A ? 121 CB 1
   ATOM 5654 CG A ASP A 121 ? 34.81145 24.15431 50.17861 0.406 17.00442 C ? A ? 121 CG 1
   ATOM 5655 OD1 A ASP A 121 ? 36.05200 24.09502 50.20277 0.406 14.26400 O ? A ? 121 OD1 1
   ATOM 5656 OD2 A ASP A 121 ? 34.14233 24.95558 50.90568 0.406 13.87739 O ? A ? 121 OD2 1
   ATOM 5657 H A ASP A 121 ? 36.28192 24.37856 47.53456 0.406 22.58989 H ? A ? 121 H 1
   ATOM 5658 HA A ASP A 121 ? 35.79611 22.41735 48.32407 0.406 22.89631 H ? A ? 121 HA 1
   ATOM 5659 HB2 A ASP A 121 ? 33.31124 23.69045 48.84163 0.406 17.77714 H ? A ? 121 HB2 1
   ATOM 5660 HB3 A ASP A 121 ? 33.85595 22.41495 49.61740 0.406 17.77714 H ? A ? 121 HB3 1
   ATOM 5661 N B ASP A 121 ? 35.34171 24.20368 47.24736 0.168 19.00202 N ? A ? 121 N 1
   ATOM 5662 CA B ASP A 121 ? 34.90619 22.94693 47.84164 0.168 18.75815 C ? A ? 121 CA 1
   ATOM 5663 C B ASP A 121 ? 34.17174 22.10613 46.80512 0.168 20.49399 C ? A ? 121 C 1
   ATOM 5664 O B ASP A 121 ? 34.32826 22.33504 45.59758 0.168 23.09401 O ? A ? 121 O 1
   ATOM 5665 CB B ASP A 121 ? 34.04638 23.22228 49.08671 0.168 15.00083 C ? A ? 121 CB 1
   ATOM 5666 CG B ASP A 121 ? 34.83827 23.93796 50.17439 0.168 16.58658 C ? A ? 121 CG 1
   ATOM 5667 OD1 B ASP A 121 ? 36.01417 23.57336 50.36614 0.168 14.84205 O ? A ? 121 OD1 1
   ATOM 5668 OD2 B ASP A 121 ? 34.29627 24.88318 50.81057 0.168 14.27464 O ? A ? 121 OD2 1
   ATOM 5669 H B ASP A 121 ? 36.17218 24.39086 47.36934 0.168 22.80526 H ? A ? 121 H 1
   ATOM 5670 HA B ASP A 121 ? 35.67044 22.42890 48.13907 0.168 22.51262 H ? A ? 121 HA 1
   ATOM 5671 HB2 B ASP A 121 ? 33.29497 23.78333 48.83871 0.168 18.00384 H ? A ? 121 HB2 1
   ATOM 5672 HB3 B ASP A 121 ? 33.72699 22.38035 49.44733 0.168 18.00384 H ? A ? 121 HB3 1
   ATOM 5673 N C ASP A 121 ? 35.38892 24.39159 47.16506 0.426 19.24658 N ? A ? 121 N 1
   ATOM 5674 CA C ASP A 121 ? 34.98338 23.13510 47.77156 0.426 18.43158 C ? A ? 121 CA 1
   ATOM 5675 C C ASP A 121 ? 34.18283 22.32585 46.77342 0.426 20.88536 C ? A ? 121 C 1
   ATOM 5676 O C ASP A 121 ? 34.24209 22.60363 45.56455 0.426 25.23430 O ? A ? 121 O 1
   ATOM 5677 CB C ASP A 121 ? 34.23332 23.41529 49.09925 0.426 15.59306 C ? A ? 121 CB 1
   ATOM 5678 CG C ASP A 121 ? 35.14450 24.20208 50.07715 0.426 16.47215 C ? A ? 121 CG 1
   ATOM 5679 OD1 C ASP A 121 ? 36.22121 23.65533 50.34850 0.426 15.03478 O ? A ? 121 OD1 1
   ATOM 5680 OD2 C ASP A 121 ? 34.80476 25.36253 50.48347 0.426 12.14459 O ? A ? 121 OD2 1
   ATOM 5681 H C ASP A 121 ? 36.23448 24.54765 47.18200 0.426 23.09874 H ? A ? 121 H 1
   ATOM 5682 HA C ASP A 121 ? 35.74805 22.58865 48.01151 0.426 22.12074 H ? A ? 121 HA 1
   ATOM 5683 HB2 C ASP A 121 ? 33.44074 23.94490 48.91971 0.426 18.71451 H ? A ? 121 HB2 1
   ATOM 5684 HB3 C ASP A 121 ? 33.98383 22.57542 49.51552 0.426 18.71451 H ? A ? 121 HB3 1
   ATOM 5685 N A ARG A 122 ? 33.34294 21.26748 47.35136 0.406 16.28964 N ? A ? 122 N 1
   ATOM 5686 CA A ARG A 122 ? 32.73366 20.22617 46.53125 0.406 15.97676 C ? A ? 122 CA 1
   ATOM 5687 C A ARG A 122 ? 31.22690 20.16998 46.75261 0.406 17.84645 C ? A ? 122 C 1
   ATOM 5688 O A ARG A 122 ? 30.76181 20.15643 47.89290 0.406 13.19326 O ? A ? 122 O 1
   ATOM 5689 CB A ARG A 122 ? 33.34633 18.86871 46.85990 0.406 16.64403 C ? A ? 122 CB 1
   ATOM 5690 CG A ARG A 122 ? 34.68146 18.63171 46.15412 0.406 29.43588 C ? A ? 122 CG 1
   ATOM 5691 CD A ARG A 122 ? 35.27304 17.27276 46.51157 0.406 40.06929 C ? A ? 122 CD 1
   ATOM 5692 NE A ARG A 122 ? 36.33954 16.92886 45.56398 0.406 58.63658 N ? A ? 122 NE 1
   ATOM 5693 CZ A ARG A 122 ? 36.97423 15.76409 45.53094 0.406 65.46049 C ? A ? 122 CZ 1
   ATOM 5694 NH1 A ARG A 122 ? 36.67939 14.79066 46.38389 0.406 73.43683 N ? A ? 122 NH1 1
   ATOM 5695 NH2 A ARG A 122 ? 37.93070 15.57347 44.62533 0.406 64.04189 N ? A ? 122 NH2 1
   ATOM 5696 H A ARG A 122 ? 32.94974 21.38905 48.10649 0.406 19.55041 H ? A ? 122 H 1
   ATOM 5697 HA A ARG A 122 ? 32.88022 20.44489 45.59766 0.406 19.17495 H ? A ? 122 HA 1
   ATOM 5698 HB2 A ARG A 122 ? 33.49925 18.81531 47.81628 0.406 19.97568 H ? A ? 122 HB2 1
   ATOM 5699 HB3 A ARG A 122 ? 32.73263 18.17061 46.58256 0.406 19.97568 H ? A ? 122 HB3 1
   ATOM 5700 HG2 A ARG A 122 ? 34.54652 18.66176 45.19402 0.406 35.32590 H ? A ? 122 HG2 1
   ATOM 5701 HG3 A ARG A 122 ? 35.31224 19.31813 46.42213 0.406 35.32590 H ? A ? 122 HG3 1
   ATOM 5702 HD2 A ARG A 122 ? 35.64810 17.30389 47.40558 0.406 48.08599 H ? A ? 122 HD2 1
   ATOM 5703 HD3 A ARG A 122 ? 34.58291 16.59274 46.46481 0.406 48.08599 H ? A ? 122 HD3 1
   ATOM 5704 HE A ARG A 122 ? 36.56975 17.52520 44.98867 0.406 70.36674 H ? A ? 122 HE 1
   ATOM 5705 HH11 A ARG A 122 ? 36.06526 14.90775 46.97443 0.406 88.12703 H ? A ? 122 HH11 1
   ATOM 5706 HH12 A ARG A 122 ? 37.10250 14.04290 46.34597 0.406 88.12703 H ? A ? 122 HH12 1
   ATOM 5707 HH21 A ARG A 122 ? 38.12998 16.20079 44.07182 0.406 76.85311 H ? A ? 122 HH21 1
   ATOM 5708 HH22 A ARG A 122 ? 38.34948 14.82299 44.59365 0.406 76.85311 H ? A ? 122 HH22 1
   ATOM 5709 N B ARG A 122 ? 33.40128 21.11508 47.25814 0.168 16.33508 N ? A ? 122 N 1
   ATOM 5710 CA B ARG A 122 ? 32.73654 20.16629 46.37335 0.168 16.07730 C ? A ? 122 CA 1
   ATOM 5711 C B ARG A 122 ? 31.25014 20.07192 46.68018 0.168 17.65869 C ? A ? 122 C 1
   ATOM 5712 O B ARG A 122 ? 30.84313 20.14048 47.83954 0.168 13.37868 O ? A ? 122 O 1
   ATOM 5713 CB B ARG A 122 ? 33.36851 18.78290 46.50388 0.168 17.73990 C ? A ? 122 CB 1
   ATOM 5714 CG B ARG A 122 ? 34.79747 18.72412 45.97459 0.168 28.66547 C ? A ? 122 CG 1
   ATOM 5715 CD B ARG A 122 ? 35.39405 17.33248 46.11549 0.168 41.74081 C ? A ? 122 CD 1
   ATOM 5716 NE B ARG A 122 ? 36.61978 17.20898 45.32976 0.168 56.94790 N ? A ? 122 NE 1
   ATOM 5717 CZ B ARG A 122 ? 37.27687 16.07352 45.13266 0.168 63.13898 C ? A ? 122 CZ 1
   ATOM 5718 NH1 B ARG A 122 ? 36.85595 14.92994 45.65353 0.168 71.15368 N ? A ? 122 NH1 1
   ATOM 5719 NH2 B ARG A 122 ? 38.38124 16.08540 44.39172 0.168 55.53718 N ? A ? 122 NH2 1
   ATOM 5720 H B ARG A 122 ? 33.24745 20.97183 48.09206 0.168 19.60494 H ? A ? 122 H 1
   ATOM 5721 HA B ARG A 122 ? 32.81945 20.48164 45.45979 0.168 19.29560 H ? A ? 122 HA 1
   ATOM 5722 HB2 B ARG A 122 ? 33.38654 18.53293 47.44095 0.168 21.29071 H ? A ? 122 HB2 1
   ATOM 5723 HB3 B ARG A 122 ? 32.83720 18.14609 46.00081 0.168 21.29071 H ? A ? 122 HB3 1
   ATOM 5724 HG2 B ARG A 122 ? 34.80080 18.96225 45.03428 0.168 34.40140 H ? A ? 122 HG2 1
   ATOM 5725 HG3 B ARG A 122 ? 35.35041 19.34381 46.47572 0.168 34.40140 H ? A ? 122 HG3 1
   ATOM 5726 HD2 B ARG A 122 ? 35.60743 17.16485 47.04676 0.168 50.09180 H ? A ? 122 HD2 1
   ATOM 5727 HD3 B ARG A 122 ? 34.75703 16.67379 45.79733 0.168 50.09180 H ? A ? 122 HD3 1
   ATOM 5728 HE B ARG A 122 ? 36.93754 17.92247 44.96982 0.168 68.34032 H ? A ? 122 HE 1
   ATOM 5729 HH11 B ARG A 122 ? 36.14149 14.91250 46.13191 0.168 85.38725 H ? A ? 122 HH11 1
   ATOM 5730 HH12 B ARG A 122 ? 37.29725 14.20527 45.51316 0.168 85.38725 H ? A ? 122 HH12 1
   ATOM 5731 HH21 B ARG A 122 ? 38.66040 16.82255 44.04780 0.168 66.64745 H ? A ? 122 HH21 1
   ATOM 5732 HH22 B ARG A 122 ? 38.81621 15.35594 44.25651 0.168 66.64745 H ? A ? 122 HH22 1
   ATOM 5733 N C ARG A 122 ? 33.51170 21.27519 47.25560 0.426 16.18282 N ? A ? 122 N 1
   ATOM 5734 CA C ARG A 122 ? 32.80457 20.31099 46.42488 0.426 15.94726 C ? A ? 122 CA 1
   ATOM 5735 C C ARG A 122 ? 31.30311 20.36004 46.67504 0.426 18.06302 C ? A ? 122 C 1
   ATOM 5736 O C ARG A 122 ? 30.85609 20.70380 47.77484 0.426 15.54479 O ? A ? 122 O 1
   ATOM 5737 CB C ARG A 122 ? 33.30988 18.90489 46.71188 0.426 16.66248 C ? A ? 122 CB 1
   ATOM 5738 CG C ARG A 122 ? 34.73000 18.68000 46.17484 0.426 29.54046 C ? A ? 122 CG 1
   ATOM 5739 CD C ARG A 122 ? 35.28076 17.30586 46.54782 0.426 40.03544 C ? A ? 122 CD 1
   ATOM 5740 NE C ARG A 122 ? 36.34332 16.93548 45.60353 0.426 58.69454 N ? A ? 122 NE 1
   ATOM 5741 CZ C ARG A 122 ? 36.96963 15.76566 45.58915 0.426 65.53429 C ? A ? 122 CZ 1
   ATOM 5742 NH1 C ARG A 122 ? 36.67723 14.81297 46.46670 0.426 73.42906 N ? A ? 122 NH1 1
   ATOM 5743 NH2 C ARG A 122 ? 37.91567 15.54901 44.67824 0.426 64.07342 N ? A ? 122 NH2 1
   ATOM 5744 H C ARG A 122 ? 33.45254 21.09755 48.09497 0.426 19.42223 H ? A ? 122 H 1
   ATOM 5745 HA C ARG A 122 ? 32.94864 20.53145 45.49131 0.426 19.13955 H ? A ? 122 HA 1
   ATOM 5746 HB2 C ARG A 122 ? 33.32231 18.76098 47.67107 0.426 19.99782 H ? A ? 122 HB2 1
   ATOM 5747 HB3 C ARG A 122 ? 32.72014 18.26218 46.28759 0.426 19.99782 H ? A ? 122 HB3 1
   ATOM 5748 HG2 C ARG A 122 ? 34.71855 18.74750 45.20726 0.426 35.45139 H ? A ? 122 HG2 1
   ATOM 5749 HG3 C ARG A 122 ? 35.32119 19.35278 46.54736 0.426 35.45139 H ? A ? 122 HG3 1
   ATOM 5750 HD2 C ARG A 122 ? 35.65164 17.33176 47.44375 0.426 48.04536 H ? A ? 122 HD2 1
   ATOM 5751 HD3 C ARG A 122 ? 34.57356 16.64365 46.50053 0.426 48.04536 H ? A ? 122 HD3 1
   ATOM 5752 HE C ARG A 122 ? 36.57660 17.51961 45.01703 0.426 70.43628 H ? A ? 122 HE 1
   ATOM 5753 HH11 C ARG A 122 ? 36.07040 14.94738 47.06108 0.426 88.11771 H ? A ? 122 HH11 1
   ATOM 5754 HH12 C ARG A 122 ? 37.09468 14.06153 46.44067 0.426 88.11771 H ? A ? 122 HH12 1
   ATOM 5755 HH21 C ARG A 122 ? 38.11365 16.16296 44.10950 0.426 76.89094 H ? A ? 122 HH21 1
   ATOM 5756 HH22 C ARG A 122 ? 38.32893 14.79507 44.65844 0.426 76.89094 H ? A ? 122 HH22 1
   ATOM 5757 N A THR A 123 ? 30.45282 20.07639 45.66874 0.406 14.04911 N ? A ? 123 N 1
   ATOM 5758 CA A THR A 123 ? 29.01326 19.99527 45.84283 0.406 13.73865 C ? A ? 123 CA 1
   ATOM 5759 C A THR A 123 ? 28.42127 19.22548 44.67233 0.406 15.28820 C ? A ? 123 C 1
   ATOM 5760 O A THR A 123 ? 29.13570 18.75236 43.77887 0.406 13.39322 O ? A ? 123 O 1
   ATOM 5761 CB A THR A 123 ? 28.38460 21.36421 46.01773 0.406 17.34813 C ? A ? 123 CB 1
   ATOM 5762 OG1 A THR A 123 ? 27.05096 21.21330 46.55600 0.406 17.04671 O ? A ? 123 OG1 1
   ATOM 5763 CG2 A THR A 123 ? 28.33564 22.13152 44.71953 0.406 17.27171 C ? A ? 123 CG2 1
   ATOM 5764 H A THR A 123 ? 30.73313 20.05912 44.85589 0.406 16.86177 H ? A ? 123 H 1
   ATOM 5765 HA A THR A 123 ? 28.82759 19.49271 46.65144 0.406 16.48922 H ? A ? 123 HA 1
   ATOM 5766 HB A THR A 123 ? 28.92679 21.88454 46.63107 0.406 20.82059 H ? A ? 123 HB 1
   ATOM 5767 HG1 A THR A 123 ? 27.08171 21.18047 47.39479 0.406 20.45890 H ? A ? 123 HG1 1
   ATOM 5768 HG21 A THR A 123 ? 28.18883 23.07387 44.89646 0.406 20.72889 H ? A ? 123 HG21 1
   ATOM 5769 HG22 A THR A 123 ? 29.17302 22.02778 44.24106 0.406 20.72889 H ? A ? 123 HG22 1
   ATOM 5770 HG23 A THR A 123 ? 27.61278 21.79904 44.16470 0.406 20.72889 H ? A ? 123 HG23 1
   ATOM 5771 N B THR A 123 ? 30.43841 19.88366 45.64172 0.168 14.02114 N ? A ? 123 N 1
   ATOM 5772 CA B THR A 123 ? 28.99677 19.80480 45.84584 0.168 14.11697 C ? A ? 123 CA 1
   ATOM 5773 C B THR A 123 ? 28.38518 18.98965 44.70981 0.168 15.16521 C ? A ? 123 C 1
   ATOM 5774 O B THR A 123 ? 29.09075 18.33436 43.93425 0.168 13.72376 O ? A ? 123 O 1
   ATOM 5775 CB B THR A 123 ? 28.38526 21.20316 45.97271 0.168 16.95722 C ? A ? 123 CB 1
   ATOM 5776 OG1 B THR A 123 ? 27.04511 21.09956 46.48917 0.168 16.86857 O ? A ? 123 OG1 1
   ATOM 5777 CG2 B THR A 123 ? 28.36101 21.91895 44.63242 0.168 17.17968 C ? A ? 123 CG2 1
   ATOM 5778 H B THR A 123 ? 30.69534 19.80041 44.82523 0.168 16.82821 H ? A ? 123 H 1
   ATOM 5779 HA B THR A 123 ? 28.82965 19.32978 46.67489 0.168 16.94320 H ? A ? 123 HA 1
   ATOM 5780 HB B THR A 123 ? 28.92712 21.73162 46.57936 0.168 20.35151 H ? A ? 123 HB 1
   ATOM 5781 HG1 B THR A 123 ? 26.89550 20.31334 46.74426 0.168 20.24512 H ? A ? 123 HG1 1
   ATOM 5782 HG21 B THR A 123 ? 28.15410 22.85780 44.76140 0.168 20.61845 H ? A ? 123 HG21 1
   ATOM 5783 HG22 B THR A 123 ? 29.22626 21.84374 44.20045 0.168 20.61845 H ? A ? 123 HG22 1
   ATOM 5784 HG23 B THR A 123 ? 27.68680 21.52409 44.05759 0.168 20.61845 H ? A ? 123 HG23 1
   ATOM 5785 N C THR A 123 ? 30.51375 20.00166 45.65436 0.426 13.96351 N ? A ? 123 N 1
   ATOM 5786 CA C THR A 123 ? 29.06965 19.97951 45.86916 0.426 13.74325 C ? A ? 123 CA 1
   ATOM 5787 C C THR A 123 ? 28.42156 19.21730 44.72130 0.426 15.28593 C ? A ? 123 C 1
   ATOM 5788 O C THR A 123 ? 29.09616 18.70121 43.82121 0.426 13.39519 O ? A ? 123 O 1
   ATOM 5789 CB C THR A 123 ? 28.48535 21.36738 46.03326 0.426 17.34861 C ? A ? 123 CB 1
   ATOM 5790 OG1 C THR A 123 ? 27.16091 21.27113 46.60969 0.426 17.11005 O ? A ? 123 OG1 1
   ATOM 5791 CG2 C THR A 123 ? 28.40892 22.11082 44.72467 0.426 17.30538 C ? A ? 123 CG2 1
   ATOM 5792 H C THR A 123 ? 30.78257 19.77883 44.86843 0.426 16.75905 H ? A ? 123 H 1
   ATOM 5793 HA C THR A 123 ? 28.89448 19.49059 46.68842 0.426 16.49473 H ? A ? 123 HA 1
   ATOM 5794 HB C THR A 123 ? 29.06649 21.87706 46.61927 0.426 20.82118 H ? A ? 123 HB 1
   ATOM 5795 HG1 C THR A 123 ? 27.21552 21.20105 47.44498 0.426 20.53490 H ? A ? 123 HG1 1
   ATOM 5796 HG21 C THR A 123 ? 28.29943 23.06058 44.88859 0.426 20.76929 H ? A ? 123 HG21 1
   ATOM 5797 HG22 C THR A 123 ? 29.22271 21.97099 44.21565 0.426 20.76929 H ? A ? 123 HG22 1
   ATOM 5798 HG23 C THR A 123 ? 27.65416 21.79190 44.20551 0.426 20.76929 H ? A ? 123 HG23 1
   ATOM 5799 N A THR A 124 ? 27.09863 19.06253 44.71071 0.406 15.26404 N ? A ? 124 N 1
   ATOM 5800 CA A THR A 124 ? 26.33576 18.38365 43.67034 0.406 13.65457 C ? A ? 124 CA 1
   ATOM 5801 C A THR A 124 ? 25.53760 19.42573 42.89596 0.406 11.28078 C ? A ? 124 C 1
   ATOM 5802 O A THR A 124 ? 24.82338 20.24492 43.49802 0.406 9.48607 O ? A ? 124 O 1
   ATOM 5803 CB A THR A 124 ? 25.39670 17.34168 44.27917 0.406 14.91919 C ? A ? 124 CB 1
   ATOM 5804 OG1 A THR A 124 ? 26.18043 16.26134 44.88305 0.406 15.75213 O ? A ? 124 OG1 1
   ATOM 5805 CG2 A THR A 124 ? 24.43780 16.81911 43.24523 0.406 13.72874 C ? A ? 124 CG2 1
   ATOM 5806 H A THR A 124 ? 26.60546 19.34838 45.35466 0.406 18.31969 H ? A ? 124 H 1
   ATOM 5807 HA A THR A 124 ? 26.93503 17.92901 43.05790 0.406 16.38833 H ? A ? 124 HA 1
   ATOM 5808 HB A THR A 124 ? 24.85958 17.74658 44.97806 0.406 17.90587 H ? A ? 124 HB 1
   ATOM 5809 HG1 A THR A 124 ? 25.70469 15.82880 45.42359 0.406 18.90539 H ? A ? 124 HG1 1
   ATOM 5810 HG21 A THR A 124 ? 24.01528 16.00669 43.56516 0.406 16.47732 H ? A ? 124 HG21 1
   ATOM 5811 HG22 A THR A 124 ? 23.75175 17.48063 43.06460 0.406 16.47732 H ? A ? 124 HG22 1
   ATOM 5812 HG23 A THR A 124 ? 24.91175 16.62415 42.42166 0.406 16.47732 H ? A ? 124 HG23 1
   ATOM 5813 N B THR A 124 ? 27.05752 19.02384 44.61863 0.168 15.19019 N ? A ? 124 N 1
   ATOM 5814 CA B THR A 124 ? 26.30923 18.27614 43.61237 0.168 13.65318 C ? A ? 124 CA 1
   ATOM 5815 C B THR A 124 ? 25.41165 19.25043 42.86482 0.168 11.60902 C ? A ? 124 C 1
   ATOM 5816 O B THR A 124 ? 24.51549 19.85181 43.46499 0.168 11.32490 O ? A ? 124 O 1
   ATOM 5817 CB B THR A 124 ? 25.49135 17.15766 44.26424 0.168 14.81067 C ? A ? 124 CB 1
   ATOM 5818 OG1 B THR A 124 ? 26.38805 16.13581 44.77103 0.168 14.95121 O ? A ? 124 OG1 1
   ATOM 5819 CG2 B THR A 124 ? 24.49702 16.56665 43.28169 0.168 13.68478 C ? A ? 124 CG2 1
   ATOM 5820 H B THR A 124 ? 26.55548 19.48534 45.14262 0.168 18.23106 H ? A ? 124 H 1
   ATOM 5821 HA B THR A 124 ? 26.91634 17.87236 42.97262 0.168 16.38666 H ? A ? 124 HA 1
   ATOM 5822 HB B THR A 124 ? 24.97751 17.51533 45.00515 0.168 17.77565 H ? A ? 124 HB 1
   ATOM 5823 HG1 B THR A 124 ? 25.94518 15.48989 45.07475 0.168 17.94429 H ? A ? 124 HG1 1
   ATOM 5824 HG21 B THR A 124 ? 24.20543 15.69410 43.58917 0.168 16.42458 H ? A ? 124 HG21 1
   ATOM 5825 HG22 B THR A 124 ? 23.72388 17.14707 43.20251 0.168 16.42458 H ? A ? 124 HG22 1
   ATOM 5826 HG23 B THR A 124 ? 24.90967 16.47119 42.40905 0.168 16.42458 H ? A ? 124 HG23 1
   ATOM 5827 N C THR A 124 ? 27.09623 19.11158 44.78779 0.426 15.34026 N ? A ? 124 N 1
   ATOM 5828 CA C THR A 124 ? 26.29145 18.51795 43.73024 0.426 13.74370 C ? A ? 124 CA 1
   ATOM 5829 C C THR A 124 ? 25.71493 19.63341 42.87149 0.426 11.16030 C ? A ? 124 C 1
   ATOM 5830 O C THR A 124 ? 25.33213 20.69792 43.37874 0.426 11.25516 O ? A ? 124 O 1
   ATOM 5831 CB C THR A 124 ? 25.15694 17.67255 44.31482 0.426 15.18250 C ? A ? 124 CB 1
   ATOM 5832 OG1 C THR A 124 ? 25.71826 16.62529 45.15207 0.426 19.11562 O ? A ? 124 OG1 1
   ATOM 5833 CG2 C THR A 124 ? 24.32463 17.08689 43.22539 0.426 13.45483 C ? A ? 124 CG2 1
   ATOM 5834 H C THR A 124 ? 26.62946 19.38537 45.45619 0.426 18.41116 H ? A ? 124 H 1
   ATOM 5835 HA C THR A 124 ? 26.83882 17.93814 43.17788 0.426 16.49527 H ? A ? 124 HA 1
   ATOM 5836 HB C THR A 124 ? 24.57455 18.22663 44.85770 0.426 18.22184 H ? A ? 124 HB 1
   ATOM 5837 HG1 C THR A 124 ? 25.10925 16.25642 45.59776 0.426 22.94158 H ? A ? 124 HG1 1
   ATOM 5838 HG21 C THR A 124 ? 23.67347 16.47268 43.59906 0.426 16.14864 H ? A ? 124 HG21 1
   ATOM 5839 HG22 C THR A 124 ? 23.85655 17.79126 42.75034 0.426 16.14864 H ? A ? 124 HG22 1
   ATOM 5840 HG23 C THR A 124 ? 24.88821 16.60575 42.59947 0.426 16.14864 H ? A ? 124 HG23 1
   ATOM 5841 N . PHE A 125 ? 25.65594 19.40074 41.56163 1.000 12.43466 N ? A ? 125 N 1
   ATOM 5842 CA . PHE A 125 ? 25.01128 20.39687 40.71601 1.000 10.05183 C ? A ? 125 CA 1
   ATOM 5843 C . PHE A 125 ? 24.66031 19.79428 39.35274 1.000 8.77624 C ? A ? 125 C 1
   ATOM 5844 O . PHE A 125 ? 25.21604 18.75448 38.91793 1.000 13.01829 O ? A ? 125 O 1
   ATOM 5845 HA . PHE A 125 ? 24.19202 20.65536 41.16645 1.000 12.06503 H ? A ? 125 HA 1
   ATOM 5846 CB A PHE A 125 ? 25.89248 21.64294 40.50337 0.249 11.84315 C ? A ? 125 CB 1
   ATOM 5847 CG A PHE A 125 ? 27.32089 21.33224 40.05851 0.249 11.10361 C ? A ? 125 CG 1
   ATOM 5848 CD1 A PHE A 125 ? 27.66064 21.26578 38.70453 0.249 8.84984 C ? A ? 125 CD1 1
   ATOM 5849 CD2 A PHE A 125 ? 28.31529 21.10719 40.99288 0.249 11.48906 C ? A ? 125 CD2 1
   ATOM 5850 CE1 A PHE A 125 ? 28.93985 20.96713 38.31506 0.249 8.82746 C ? A ? 125 CE1 1
   ATOM 5851 CE2 A PHE A 125 ? 29.60389 20.81412 40.59997 0.249 10.66546 C ? A ? 125 CE2 1
   ATOM 5852 CZ A PHE A 125 ? 29.92286 20.75415 39.23806 0.249 10.61694 C ? A ? 125 CZ 1
   ATOM 5853 H A PHE A 125 ? 26.10730 18.81217 41.12636 0.406 14.92443 H ? A ? 125 H 1
   ATOM 5854 HB2 A PHE A 125 ? 25.48552 22.19743 39.81940 0.249 14.21462 H ? A ? 125 HB2 1
   ATOM 5855 HB3 A PHE A 125 ? 25.94469 22.13210 41.33937 0.249 14.21462 H ? A ? 125 HB3 1
   ATOM 5856 HD1 A PHE A 125 ? 27.01010 21.42633 38.05961 0.249 10.62265 H ? A ? 125 HD1 1
   ATOM 5857 HD2 A PHE A 125 ? 28.11188 21.15421 41.89914 0.249 13.78971 H ? A ? 125 HD2 1
   ATOM 5858 HE1 A PHE A 125 ? 29.14133 20.90869 37.40903 0.249 10.59579 H ? A ? 125 HE1 1
   ATOM 5859 HE2 A PHE A 125 ? 30.26077 20.65637 41.23913 0.249 12.80140 H ? A ? 125 HE2 1
   ATOM 5860 HZ A PHE A 125 ? 30.79315 20.57159 38.96572 0.249 12.74317 H ? A ? 125 HZ 1
   ATOM 5861 CB B PHE A 125 ? 25.88990 21.64671 40.51112 0.249 11.84199 C ? A ? 125 CB 1
   ATOM 5862 CG B PHE A 125 ? 27.22186 21.35257 39.85349 0.249 11.05716 C ? A ? 125 CG 1
   ATOM 5863 CD1 B PHE A 125 ? 27.32928 21.29190 38.47511 0.249 9.27602 C ? A ? 125 CD1 1
   ATOM 5864 CD2 B PHE A 125 ? 28.36081 21.12613 40.61202 0.249 11.24001 C ? A ? 125 CD2 1
   ATOM 5865 CE1 B PHE A 125 ? 28.49931 21.00560 37.87948 0.249 9.41926 C ? A ? 125 CE1 1
   ATOM 5866 CE2 B PHE A 125 ? 29.57056 20.85243 39.99654 0.249 12.02810 C ? A ? 125 CE2 1
   ATOM 5867 CZ B PHE A 125 ? 29.62982 20.76416 38.61882 0.249 9.22754 C ? A ? 125 CZ 1
   ATOM 5868 H B PHE A 125 ? 26.21689 18.91413 41.12787 0.168 14.92443 H ? A ? 125 H 1
   ATOM 5869 HB2 B PHE A 125 ? 25.41273 22.27459 39.94633 0.249 14.21323 H ? A ? 125 HB2 1
   ATOM 5870 HB3 B PHE A 125 ? 26.06855 22.04793 41.37600 0.249 14.21323 H ? A ? 125 HB3 1
   ATOM 5871 HD1 B PHE A 125 ? 26.57774 21.45226 37.95131 0.249 11.13406 H ? A ? 125 HD1 1
   ATOM 5872 HD2 B PHE A 125 ? 28.31160 21.15834 41.54016 0.249 13.49085 H ? A ? 125 HD2 1
   ATOM 5873 HE1 B PHE A 125 ? 28.54359 20.97052 36.95120 0.249 11.30595 H ? A ? 125 HE1 1
   ATOM 5874 HE2 B PHE A 125 ? 30.33808 20.72884 40.50698 0.249 14.43655 H ? A ? 125 HE2 1
   ATOM 5875 HZ B PHE A 125 ? 30.42844 20.54319 38.19660 0.249 11.07589 H ? A ? 125 HZ 1
   ATOM 5876 CB C PHE A 125 ? 25.87735 21.64755 40.49818 0.502 11.81130 C ? A ? 125 CB 1
   ATOM 5877 CG C PHE A 125 ? 27.32265 21.34988 40.04200 0.502 11.15689 C ? A ? 125 CG 1
   ATOM 5878 CD1 C PHE A 125 ? 27.66617 21.27959 38.67840 0.502 8.68415 C ? A ? 125 CD1 1
   ATOM 5879 CD2 C PHE A 125 ? 28.32352 21.13391 40.96828 0.502 11.47330 C ? A ? 125 CD2 1
   ATOM 5880 CE1 C PHE A 125 ? 28.92729 20.98110 38.29422 0.502 8.70014 C ? A ? 125 CE1 1
   ATOM 5881 CE2 C PHE A 125 ? 29.60767 20.84587 40.56926 0.502 10.64435 C ? A ? 125 CE2 1
   ATOM 5882 CZ C PHE A 125 ? 29.92055 20.78313 39.18904 0.502 10.54076 C ? A ? 125 CZ 1
   ATOM 5883 H C PHE A 125 ? 25.96725 18.70690 41.16004 0.426 14.92443 H ? A ? 125 H 1
   ATOM 5884 HB2 C PHE A 125 ? 25.46142 22.19706 39.81558 0.502 14.17639 H ? A ? 125 HB2 1
   ATOM 5885 HB3 C PHE A 125 ? 25.92836 22.13809 41.33345 0.502 14.17639 H ? A ? 125 HB3 1
   ATOM 5886 HD1 C PHE A 125 ? 27.01629 21.44079 38.03298 0.502 10.42382 H ? A ? 125 HD1 1
   ATOM 5887 HD2 C PHE A 125 ? 28.12627 21.18399 41.87575 0.502 13.77080 H ? A ? 125 HD2 1
   ATOM 5888 HE1 C PHE A 125 ? 29.11722 20.90981 37.38661 0.502 10.44300 H ? A ? 125 HE1 1
   ATOM 5889 HE2 C PHE A 125 ? 30.26950 20.69254 41.20438 0.502 12.77605 H ? A ? 125 HE2 1
   ATOM 5890 HZ C PHE A 125 ? 30.78910 20.60977 38.90535 0.502 12.65175 H ? A ? 125 HZ 1
   ATOM 5891 N A THR A 126 ? 23.73782 20.47455 38.67472 0.265 10.60101 N ? A ? 126 N 1
   ATOM 5892 CA A THR A 126 ? 23.29772 20.05810 37.35215 0.265 12.88200 C ? A ? 126 CA 1
   ATOM 5893 C A THR A 126 ? 24.14715 20.70518 36.26465 0.265 8.75350 C ? A ? 126 C 1
   ATOM 5894 O A THR A 126 ? 24.67810 21.80979 36.42264 0.265 9.87812 O ? A ? 126 O 1
   ATOM 5895 CB A THR A 126 ? 21.82537 20.41139 37.14323 0.265 16.54904 C ? A ? 126 CB 1
   ATOM 5896 OG1 A THR A 126 ? 21.05886 19.93599 38.26255 0.265 13.31399 O ? A ? 126 OG1 1
   ATOM 5897 CG2 A THR A 126 ? 21.29071 19.76340 35.85577 0.265 13.07933 C ? A ? 126 CG2 1
   ATOM 5898 H A THR A 126 ? 23.35080 21.18581 38.96443 0.265 12.72405 H ? A ? 126 H 1
   ATOM 5899 HA A THR A 126 ? 23.39670 19.09652 37.27176 0.265 15.46124 H ? A ? 126 HA 1
   ATOM 5900 HB A THR A 126 ? 21.73082 21.37353 37.06421 0.265 19.86169 H ? A ? 126 HB 1
   ATOM 5901 HG1 A THR A 126 ? 20.25153 20.14818 38.16877 0.265 15.97963 H ? A ? 126 HG1 1
   ATOM 5902 HG21 A THR A 126 ? 20.33298 19.90144 35.78788 0.265 15.69803 H ? A ? 126 HG21 1
   ATOM 5903 HG22 A THR A 126 ? 21.72140 20.15880 35.08177 0.265 15.69803 H ? A ? 126 HG22 1
   ATOM 5904 HG23 A THR A 126 ? 21.47160 18.81046 35.86413 0.265 15.69803 H ? A ? 126 HG23 1
   ATOM 5905 N B THR A 126 ? 23.74523 20.47790 38.66338 0.027 10.64245 N ? A ? 126 N 1
   ATOM 5906 CA B THR A 126 ? 23.26240 20.04084 37.36555 0.027 12.77708 C ? A ? 126 CA 1
   ATOM 5907 C B THR A 126 ? 24.04307 20.71471 36.24432 0.027 8.89888 C ? A ? 126 C 1
   ATOM 5908 O B THR A 126 ? 24.50293 21.85458 36.37172 0.027 9.91627 O ? A ? 126 O 1
   ATOM 5909 CB B THR A 126 ? 21.77212 20.35151 37.21373 0.027 16.23694 C ? A ? 126 CB 1
   ATOM 5910 OG1 B THR A 126 ? 21.05837 19.85547 38.35278 0.027 13.22884 O ? A ? 126 OG1 1
   ATOM 5911 CG2 B THR A 126 ? 21.21240 19.70554 35.95023 0.027 12.96945 C ? A ? 126 CG2 1
   ATOM 5912 H B THR A 126 ? 23.38600 21.21019 38.93597 0.027 12.77378 H ? A ? 126 H 1
   ATOM 5913 HA B THR A 126 ? 23.38584 19.08198 37.28647 0.027 15.33533 H ? A ? 126 HA 1
   ATOM 5914 HB B THR A 126 ? 21.65016 21.31145 37.14629 0.027 19.48717 H ? A ? 126 HB 1
   ATOM 5915 HG1 B THR A 126 ? 20.24279 20.04499 38.28564 0.027 15.87745 H ? A ? 126 HG1 1
   ATOM 5916 HG21 B THR A 126 ? 20.25036 19.82448 35.91505 0.027 15.56618 H ? A ? 126 HG21 1
   ATOM 5917 HG22 B THR A 126 ? 21.60904 20.11423 35.16503 0.027 15.56618 H ? A ? 126 HG22 1
   ATOM 5918 HG23 B THR A 126 ? 21.41261 18.75643 35.94624 0.027 15.56618 H ? A ? 126 HG23 1
   ATOM 5919 N C THR A 126 ? 23.79932 20.51145 38.63967 0.323 10.59441 N ? A ? 126 N 1
   ATOM 5920 CA C THR A 126 ? 23.37693 20.07529 37.31596 0.323 12.90643 C ? A ? 126 CA 1
   ATOM 5921 C C THR A 126 ? 24.15797 20.75556 36.20784 0.323 8.70504 C ? A ? 126 C 1
   ATOM 5922 O C THR A 126 ? 24.43192 21.96262 36.26440 0.323 10.04034 O ? A ? 126 O 1
   ATOM 5923 CB C THR A 126 ? 21.89028 20.33228 37.11764 0.323 16.63294 C ? A ? 126 CB 1
   ATOM 5924 OG1 C THR A 126 ? 21.54046 21.58555 37.69180 0.323 21.96943 O ? A ? 126 OG1 1
   ATOM 5925 CG2 C THR A 126 ? 21.12560 19.22060 37.80128 0.323 9.73073 C ? A ? 126 CG2 1
   ATOM 5926 H C THR A 126 ? 23.44775 21.25146 38.90115 0.323 12.71613 H ? A ? 126 H 1
   ATOM 5927 HA C THR A 126 ? 23.55575 19.12458 37.24473 0.323 15.49056 H ? A ? 126 HA 1
   ATOM 5928 HB C THR A 126 ? 21.66074 20.35530 36.17547 0.323 19.96237 H ? A ? 126 HB 1
   ATOM 5929 HG1 C THR A 126 ? 21.47312 21.51072 38.52575 0.323 26.36615 H ? A ? 126 HG1 1
   ATOM 5930 HG21 C THR A 126 ? 20.17152 19.37644 37.72156 0.323 11.67971 H ? A ? 126 HG21 1
   ATOM 5931 HG22 C THR A 126 ? 21.34080 18.36860 37.39058 0.323 11.67971 H ? A ? 126 HG22 1
   ATOM 5932 HG23 C THR A 126 ? 21.36131 19.18529 38.74154 0.323 11.67971 H ? A ? 126 HG23 1
   ATOM 5933 N D THR A 126 ? 23.70564 20.45349 38.69964 0.385 10.57450 N ? A ? 126 N 1
   ATOM 5934 CA D THR A 126 ? 23.26873 20.05334 37.36859 0.385 12.93738 C ? A ? 126 CA 1
   ATOM 5935 C D THR A 126 ? 24.14870 20.69197 36.29859 0.385 8.69994 C ? A ? 126 C 1
   ATOM 5936 O D THR A 126 ? 24.75234 21.74931 36.49196 0.385 9.80573 O ? A ? 126 O 1
   ATOM 5937 CB D THR A 126 ? 21.80582 20.44204 37.15212 0.385 16.68607 C ? A ? 126 CB 1
   ATOM 5938 OG1 D THR A 126 ? 21.02427 19.98654 38.27250 0.385 13.35672 O ? A ? 126 OG1 1
   ATOM 5939 CG2 D THR A 126 ? 21.25851 19.80224 35.85851 0.385 13.14350 C ? A ? 126 CG2 1
   ATOM 5940 H D THR A 126 ? 23.29346 21.14126 39.01058 0.385 12.69224 H ? A ? 126 H 1
   ATOM 5941 HA D THR A 126 ? 23.34372 19.09062 37.27666 0.385 15.52769 H ? A ? 126 HA 1
   ATOM 5942 HB D THR A 126 ? 21.73369 21.40582 37.06950 0.385 20.02612 H ? A ? 126 HB 1
   ATOM 5943 HG1 D THR A 126 ? 20.22188 20.21516 38.17497 0.385 16.03090 H ? A ? 126 HG1 1
   ATOM 5944 HG21 D THR A 126 ? 20.30194 19.94973 35.79443 0.385 15.77503 H ? A ? 126 HG21 1
   ATOM 5945 HG22 D THR A 126 ? 21.69040 20.19685 35.08478 0.385 15.77503 H ? A ? 126 HG22 1
   ATOM 5946 HG23 D THR A 126 ? 21.43029 18.84758 35.86215 0.385 15.77503 H ? A ? 126 HG23 1
   ATOM 5947 N A GLN A 127 ? 24.27692 19.98278 35.16119 0.265 7.79768 N ? A ? 127 N 1
   ATOM 5948 CA A GLN A 127 ? 24.96618 20.44803 33.94777 0.265 9.40514 C ? A ? 127 CA 1
   ATOM 5949 C A GLN A 127 ? 23.96286 20.42179 32.80395 0.265 9.10268 C ? A ? 127 C 1
   ATOM 5950 O A GLN A 127 ? 23.29701 19.40226 32.59914 0.265 9.42172 O ? A ? 127 O 1
   ATOM 5951 CB A GLN A 127 ? 26.14010 19.56586 33.59041 0.265 8.87203 C ? A ? 127 CB 1
   ATOM 5952 CG A GLN A 127 ? 27.22988 19.42837 34.66827 0.265 10.18808 C ? A ? 127 CG 1
   ATOM 5953 CD A GLN A 127 ? 28.26926 18.37813 34.31113 0.265 11.62447 C ? A ? 127 CD 1
   ATOM 5954 OE1 A GLN A 127 ? 28.03562 17.20919 34.37909 0.265 12.52661 O ? A ? 127 OE1 1
   ATOM 5955 NE2 A GLN A 127 ? 29.48082 18.85234 33.94544 0.265 11.86455 N ? A ? 127 NE2 1
   ATOM 5956 H A GLN A 127 ? 23.96377 19.18595 35.08002 0.265 9.36005 H ? A ? 127 H 1
   ATOM 5957 HA A GLN A 127 ? 25.29759 21.34848 34.09006 0.265 11.28900 H ? A ? 127 HA 1
   ATOM 5958 HB2 A GLN A 127 ? 25.80485 18.67453 33.40590 0.265 10.64927 H ? A ? 127 HB2 1
   ATOM 5959 HB3 A GLN A 127 ? 26.56433 19.93131 32.79834 0.265 10.64927 H ? A ? 127 HB3 1
   ATOM 5960 HG2 A GLN A 127 ? 27.68412 20.27929 34.77072 0.265 12.22854 H ? A ? 127 HG2 1
   ATOM 5961 HG3 A GLN A 127 ? 26.81620 19.17006 35.50675 0.265 12.22854 H ? A ? 127 HG3 1
   ATOM 5962 HE21 A GLN A 127 ? 29.62276 19.70033 33.92621 0.265 14.24030 H ? A ? 127 HE21 1
   ATOM 5963 HE22 A GLN A 127 ? 30.10983 18.30612 33.73197 0.265 14.24030 H ? A ? 127 HE22 1
   ATOM 5964 N B GLN A 127 ? 24.18459 19.98778 35.13897 0.027 7.95281 N ? A ? 127 N 1
   ATOM 5965 CA B GLN A 127 ? 24.85664 20.46687 33.93867 0.027 9.41431 C ? A ? 127 CA 1
   ATOM 5966 C B GLN A 127 ? 23.86745 20.46279 32.78087 0.027 9.09443 C ? A ? 127 C 1
   ATOM 5967 O B GLN A 127 ? 23.11453 19.49944 32.60207 0.027 9.46147 O ? A ? 127 O 1
   ATOM 5968 CB B GLN A 127 ? 26.05532 19.58580 33.58052 0.027 8.90600 C ? A ? 127 CB 1
   ATOM 5969 CG B GLN A 127 ? 27.09771 19.42913 34.67962 0.027 10.16574 C ? A ? 127 CG 1
   ATOM 5970 CD B GLN A 127 ? 28.10676 18.33521 34.36738 0.027 11.52656 C ? A ? 127 CD 1
   ATOM 5971 OE1 B GLN A 127 ? 27.81166 17.15077 34.49316 0.027 12.03060 O ? A ? 127 OE1 1
   ATOM 5972 NE2 B GLN A 127 ? 29.30739 18.73459 33.95704 0.027 12.01959 N ? A ? 127 NE2 1
   ATOM 5973 H B GLN A 127 ? 23.88793 19.18451 35.05931 0.027 9.54621 H ? A ? 127 H 1
   ATOM 5974 HA B GLN A 127 ? 25.17575 21.37121 34.08442 0.027 11.30001 H ? A ? 127 HA 1
   ATOM 5975 HB2 B GLN A 127 ? 25.72881 18.69886 33.36227 0.027 10.69004 H ? A ? 127 HB2 1
   ATOM 5976 HB3 B GLN A 127 ? 26.50127 19.97372 32.81139 0.027 10.69004 H ? A ? 127 HB3 1
   ATOM 5977 HG2 B GLN A 127 ? 27.58012 20.26448 34.78139 0.027 12.20173 H ? A ? 127 HG2 1
   ATOM 5978 HG3 B GLN A 127 ? 26.65182 19.20021 35.51009 0.027 12.20173 H ? A ? 127 HG3 1
   ATOM 5979 HE21 B GLN A 127 ? 29.47851 19.57393 33.88069 0.027 14.42635 H ? A ? 127 HE21 1
   ATOM 5980 HE22 B GLN A 127 ? 29.91252 18.15345 33.76808 0.027 14.42635 H ? A ? 127 HE22 1
   ATOM 5981 N C GLN A 127 ? 24.47594 19.96087 35.19332 0.323 7.83574 N ? A ? 127 N 1
   ATOM 5982 CA C GLN A 127 ? 25.15440 20.41434 33.96726 0.323 9.12474 C ? A ? 127 CA 1
   ATOM 5983 C C GLN A 127 ? 24.14633 20.40586 32.83392 0.323 9.15841 C ? A ? 127 C 1
   ATOM 5984 O C GLN A 127 ? 23.51572 19.37308 32.59351 0.323 9.05126 O ? A ? 127 O 1
   ATOM 5985 CB C GLN A 127 ? 26.31027 19.50821 33.59442 0.323 9.12891 C ? A ? 127 CB 1
   ATOM 5986 CG C GLN A 127 ? 27.29822 19.22027 34.73407 0.323 10.19923 C ? A ? 127 CG 1
   ATOM 5987 CD C GLN A 127 ? 28.42850 18.30527 34.31856 0.323 11.68888 C ? A ? 127 CD 1
   ATOM 5988 OE1 C GLN A 127 ? 29.62911 18.72622 34.46752 0.323 12.07339 O ? A ? 127 OE1 1
   ATOM 5989 NE2 C GLN A 127 ? 28.14893 17.20248 33.76496 0.323 8.86706 N ? A ? 127 NE2 1
   ATOM 5990 H C GLN A 127 ? 24.30494 19.11809 35.18418 0.323 9.40573 H ? A ? 127 H 1
   ATOM 5991 HA C GLN A 127 ? 25.49977 21.30975 34.10814 0.323 10.95253 H ? A ? 127 HA 1
   ATOM 5992 HB2 C GLN A 127 ? 25.95087 18.65730 33.29832 0.323 10.95753 H ? A ? 127 HB2 1
   ATOM 5993 HB3 C GLN A 127 ? 26.80898 19.92611 32.87501 0.323 10.95753 H ? A ? 127 HB3 1
   ATOM 5994 HG2 C GLN A 127 ? 27.68599 20.05723 35.03413 0.323 12.24191 H ? A ? 127 HG2 1
   ATOM 5995 HG3 C GLN A 127 ? 26.82199 18.79469 35.46413 0.323 12.24191 H ? A ? 127 HG3 1
   ATOM 5996 HE21 C GLN A 127 ? 27.32786 16.98458 33.63094 0.323 10.64331 H ? A ? 127 HE21 1
   ATOM 5997 HE22 C GLN A 127 ? 28.77997 16.67079 33.52269 0.323 10.64331 H ? A ? 127 HE22 1
   ATOM 5998 N D GLN A 127 ? 24.22762 20.01514 35.17630 0.385 7.68976 N ? A ? 127 N 1
   ATOM 5999 CA D GLN A 127 ? 24.92786 20.49936 33.97007 0.385 9.45806 C ? A ? 127 CA 1
   ATOM 6000 C D GLN A 127 ? 23.92729 20.52063 32.82037 0.385 9.09321 C ? A ? 127 C 1
   ATOM 6001 O D GLN A 127 ? 23.15595 19.57419 32.64782 0.385 9.50191 O ? A ? 127 O 1
   ATOM 6002 CB D GLN A 127 ? 26.08171 19.63383 33.59834 0.385 8.78178 C ? A ? 127 CB 1
   ATOM 6003 CG D GLN A 127 ? 27.10057 19.37456 34.74765 0.385 10.22978 C ? A ? 127 CG 1
   ATOM 6004 CD D GLN A 127 ? 28.14520 18.33127 34.39039 0.385 11.57589 C ? A ? 127 CD 1
   ATOM 6005 OE1 D GLN A 127 ? 27.91487 17.17141 34.42955 0.385 12.52793 O ? A ? 127 OE1 1
   ATOM 6006 NE2 D GLN A 127 ? 29.37080 18.81724 34.07604 0.385 11.81576 N ? A ? 127 NE2 1
   ATOM 6007 H D GLN A 127 ? 23.87429 19.23869 35.06730 0.385 9.23055 H ? A ? 127 H 1
   ATOM 6008 HA D GLN A 127 ? 25.27481 21.39057 34.13213 0.385 11.35251 H ? A ? 127 HA 1
   ATOM 6009 HB2 D GLN A 127 ? 25.74040 18.77245 33.31123 0.385 10.54097 H ? A ? 127 HB2 1
   ATOM 6010 HB3 D GLN A 127 ? 26.56362 20.05871 32.87161 0.385 10.54097 H ? A ? 127 HB3 1
   ATOM 6011 HG2 D GLN A 127 ? 27.56270 20.20258 34.95192 0.385 12.27858 H ? A ? 127 HG2 1
   ATOM 6012 HG3 D GLN A 127 ? 26.62026 19.06101 35.52988 0.385 12.27858 H ? A ? 127 HG3 1
   ATOM 6013 HE21 D GLN A 127 ? 29.51315 19.66529 34.08804 0.385 14.18175 H ? A ? 127 HE21 1
   ATOM 6014 HE22 D GLN A 127 ? 30.00610 18.27754 33.86458 0.385 14.18175 H ? A ? 127 HE22 1
   ATOM 6015 N A TYR A 128 ? 23.87263 21.52535 32.05176 0.265 8.11395 N ? A ? 128 N 1
   ATOM 6016 CA A TYR A 128 ? 23.07170 21.59313 30.82854 0.265 7.78139 C ? A ? 128 CA 1
   ATOM 6017 C A TYR A 128 ? 24.01118 21.63304 29.63435 0.265 8.88114 C ? A ? 128 C 1
   ATOM 6018 O A TYR A 128 ? 25.01303 22.35725 29.67362 0.265 8.25985 O ? A ? 128 O 1
   ATOM 6019 CB A TYR A 128 ? 22.21632 22.85400 30.75826 0.265 8.24488 C ? A ? 128 CB 1
   ATOM 6020 CG A TYR A 128 ? 21.13347 23.00087 31.77547 0.265 8.57940 C ? A ? 128 CG 1
   ATOM 6021 CD1 A TYR A 128 ? 20.64861 21.90794 32.48725 0.265 10.91482 C ? A ? 128 CD1 1
   ATOM 6022 CD2 A TYR A 128 ? 20.55854 24.25520 32.00309 0.265 10.37558 C ? A ? 128 CD2 1
   ATOM 6023 CE1 A TYR A 128 ? 19.62034 22.07026 33.43131 0.265 11.35308 C ? A ? 128 CE1 1
   ATOM 6024 CE2 A TYR A 128 ? 19.58304 24.42075 32.94216 0.265 10.82796 C ? A ? 128 CE2 1
   ATOM 6025 CZ A TYR A 128 ? 19.09577 23.32036 33.62989 0.265 10.52528 C ? A ? 128 CZ 1
   ATOM 6026 OH A TYR A 128 ? 18.08116 23.54616 34.55241 0.265 11.16459 O ? A ? 128 OH 1
   ATOM 6027 H A TYR A 128 ? 24.27624 22.26207 32.23602 0.265 9.73957 H ? A ? 128 H 1
   ATOM 6028 HA A TYR A 128 ? 22.49015 20.81722 30.80285 0.265 9.34051 H ? A ? 128 HA 1
   ATOM 6029 HB2 A TYR A 128 ? 22.80364 23.61923 30.86007 0.265 9.89669 H ? A ? 128 HB2 1
   ATOM 6030 HB3 A TYR A 128 ? 21.78941 22.87696 29.88756 0.265 9.89669 H ? A ? 128 HB3 1
   ATOM 6031 HD1 A TYR A 128 ? 21.00787 21.06339 32.33704 0.265 13.10062 H ? A ? 128 HD1 1
   ATOM 6032 HD2 A TYR A 128 ? 20.84555 24.98747 31.50681 0.265 12.45354 H ? A ? 128 HD2 1
   ATOM 6033 HE1 A TYR A 128 ? 19.30133 21.34155 33.91309 0.265 13.62653 H ? A ? 128 HE1 1
   ATOM 6034 HE2 A TYR A 128 ? 19.24606 25.26904 33.12033 0.265 12.99639 H ? A ? 128 HE2 1
   ATOM 6035 HH A TYR A 128 ? 17.89607 24.36501 34.58123 0.265 13.40034 H ? A ? 128 HH 1
   ATOM 6036 N B TYR A 128 ? 23.86977 21.53854 31.99848 0.027 8.16029 N ? A ? 128 N 1
   ATOM 6037 CA B TYR A 128 ? 23.08527 21.62860 30.77363 0.027 7.88454 C ? A ? 128 CA 1
   ATOM 6038 C B TYR A 128 ? 24.03694 21.61058 29.58555 0.027 8.81782 C ? A ? 128 C 1
   ATOM 6039 O B TYR A 128 ? 24.97804 22.41072 29.53525 0.027 8.26589 O ? A ? 128 O 1
   ATOM 6040 CB B TYR A 128 ? 22.24511 22.90448 30.73322 0.027 8.32271 C ? A ? 128 CB 1
   ATOM 6041 CG B TYR A 128 ? 21.17333 23.01939 31.79237 0.027 8.73322 C ? A ? 128 CG 1
   ATOM 6042 CD1 B TYR A 128 ? 20.76215 21.91876 32.53482 0.027 10.69861 C ? A ? 128 CD1 1
   ATOM 6043 CD2 B TYR A 128 ? 20.56202 24.24160 32.03946 0.027 10.30938 C ? A ? 128 CD2 1
   ATOM 6044 CE1 B TYR A 128 ? 19.77250 22.03984 33.50187 0.027 11.21462 C ? A ? 128 CE1 1
   ATOM 6045 CE2 B TYR A 128 ? 19.58517 24.37110 32.99781 0.027 10.81285 C ? A ? 128 CE2 1
   ATOM 6046 CZ B TYR A 128 ? 19.18934 23.27060 33.72312 0.027 10.74217 C ? A ? 128 CZ 1
   ATOM 6047 OH B TYR A 128 ? 18.20783 23.42673 34.67607 0.027 11.31307 O ? A ? 128 OH 1
   ATOM 6048 H B TYR A 128 ? 24.33030 22.24621 32.16196 0.027 9.79519 H ? A ? 128 H 1
   ATOM 6049 HA B TYR A 128 ? 22.48302 20.86994 30.72237 0.027 9.46429 H ? A ? 128 HA 1
   ATOM 6050 HB2 B TYR A 128 ? 22.83936 23.66335 30.84215 0.027 9.99009 H ? A ? 128 HB2 1
   ATOM 6051 HB3 B TYR A 128 ? 21.80317 22.95026 29.87096 0.027 9.99009 H ? A ? 128 HB3 1
   ATOM 6052 HD1 B TYR A 128 ? 21.15506 21.08980 32.38203 0.027 12.84117 H ? A ? 128 HD1 1
   ATOM 6053 HD2 B TYR A 128 ? 20.81869 24.98739 31.54669 0.027 12.37409 H ? A ? 128 HD2 1
   ATOM 6054 HE1 B TYR A 128 ? 19.50544 21.29834 33.99559 0.027 13.46038 H ? A ? 128 HE1 1
   ATOM 6055 HE2 B TYR A 128 ? 19.19312 25.19955 33.15550 0.027 12.97826 H ? A ? 128 HE2 1
   ATOM 6056 HH B TYR A 128 ? 17.95628 24.22780 34.70085 0.027 13.57852 H ? A ? 128 HH 1
   ATOM 6057 N C TYR A 128 ? 24.01991 21.54429 32.12897 0.323 8.03773 N ? A ? 128 N 1
   ATOM 6058 CA C TYR A 128 ? 23.19561 21.65592 30.92133 0.323 7.77490 C ? A ? 128 CA 1
   ATOM 6059 C C TYR A 128 ? 24.10811 21.60302 29.70554 0.323 8.93613 C ? A ? 128 C 1
   ATOM 6060 O C TYR A 128 ? 25.17809 22.22455 29.72032 0.323 8.29308 O ? A ? 128 O 1
   ATOM 6061 CB C TYR A 128 ? 22.44725 22.98394 30.86057 0.323 8.13546 C ? A ? 128 CB 1
   ATOM 6062 CG C TYR A 128 ? 21.39563 23.20245 31.89944 0.323 8.23770 C ? A ? 128 CG 1
   ATOM 6063 CD1 C TYR A 128 ? 20.99670 22.20176 32.74354 0.323 10.92445 C ? A ? 128 CD1 1
   ATOM 6064 CD2 C TYR A 128 ? 20.78204 24.47236 32.02445 0.323 10.46915 C ? A ? 128 CD2 1
   ATOM 6065 CE1 C TYR A 128 ? 19.98248 22.41964 33.68233 0.323 11.88923 C ? A ? 128 CE1 1
   ATOM 6066 CE2 C TYR A 128 ? 19.82877 24.68991 32.98526 0.323 10.20941 C ? A ? 128 CE2 1
   ATOM 6067 CZ C TYR A 128 ? 19.41510 23.64391 33.79205 0.323 11.13674 C ? A ? 128 CZ 1
   ATOM 6068 OH C TYR A 128 ? 18.43723 23.87668 34.77695 0.323 10.19021 O ? A ? 128 OH 1
   ATOM 6069 H C TYR A 128 ? 24.41285 22.27986 32.33904 0.323 9.64811 H ? A ? 128 H 1
   ATOM 6070 HA C TYR A 128 ? 22.55126 20.93086 30.91711 0.323 9.33271 H ? A ? 128 HA 1
   ATOM 6071 HB2 C TYR A 128 ? 23.09494 23.69966 30.95621 0.323 9.76539 H ? A ? 128 HB2 1
   ATOM 6072 HB3 C TYR A 128 ? 22.01076 23.04480 29.99647 0.323 9.76539 H ? A ? 128 HB3 1
   ATOM 6073 HD1 C TYR A 128 ? 21.40441 21.36746 32.69253 0.323 13.11218 H ? A ? 128 HD1 1
   ATOM 6074 HD2 C TYR A 128 ? 21.02710 25.16273 31.45154 0.323 12.56582 H ? A ? 128 HD2 1
   ATOM 6075 HE1 C TYR A 128 ? 19.69835 21.72414 34.23045 0.323 14.26991 H ? A ? 128 HE1 1
   ATOM 6076 HE2 C TYR A 128 ? 19.46130 25.53720 33.09466 0.323 12.25413 H ? A ? 128 HE2 1
   ATOM 6077 HH C TYR A 128 ? 17.86647 24.42299 34.49167 0.323 12.23109 H ? A ? 128 HH 1
   ATOM 6078 N D TYR A 128 ? 23.96317 21.58922 32.02137 0.385 8.03214 N ? A ? 128 N 1
   ATOM 6079 CA D TYR A 128 ? 23.16097 21.70584 30.79995 0.385 7.76877 C ? A ? 128 CA 1
   ATOM 6080 C D TYR A 128 ? 24.10563 21.65783 29.60935 0.385 8.89371 C ? A ? 128 C 1
   ATOM 6081 O D TYR A 128 ? 25.15549 22.30910 29.65522 0.385 8.33841 O ? A ? 128 O 1
   ATOM 6082 CB D TYR A 128 ? 22.43939 23.04580 30.73321 0.385 8.10605 C ? A ? 128 CB 1
   ATOM 6083 CG D TYR A 128 ? 21.33017 23.26163 31.71087 0.385 8.39368 C ? A ? 128 CG 1
   ATOM 6084 CD1 D TYR A 128 ? 20.89415 22.26666 32.54335 0.385 11.08030 C ? A ? 128 CD1 1
   ATOM 6085 CD2 D TYR A 128 ? 20.71459 24.53534 31.79786 0.385 10.16408 C ? A ? 128 CD2 1
   ATOM 6086 CE1 D TYR A 128 ? 19.82438 22.49387 33.43920 0.385 11.31062 C ? A ? 128 CE1 1
   ATOM 6087 CE2 D TYR A 128 ? 19.71066 24.75989 32.70273 0.385 10.66011 C ? A ? 128 CE2 1
   ATOM 6088 CZ D TYR A 128 ? 19.25992 23.70700 33.50805 0.385 10.93623 C ? A ? 128 CZ 1
   ATOM 6089 OH D TYR A 128 ? 18.21968 23.92220 34.41496 0.385 11.45151 O ? A ? 128 OH 1
   ATOM 6090 H D TYR A 128 ? 24.45722 22.27740 32.16944 0.385 9.64141 H ? A ? 128 H 1
   ATOM 6091 HA D TYR A 128 ? 22.51075 20.98655 30.77275 0.385 9.32537 H ? A ? 128 HA 1
   ATOM 6092 HB2 D TYR A 128 ? 23.09246 23.74642 30.88663 0.385 9.73010 H ? A ? 128 HB2 1
   ATOM 6093 HB3 D TYR A 128 ? 22.05706 23.13705 29.84642 0.385 9.73010 H ? A ? 128 HB3 1
   ATOM 6094 HD1 D TYR A 128 ? 21.30562 21.43297 32.51948 0.385 13.29920 H ? A ? 128 HD1 1
   ATOM 6095 HD2 D TYR A 128 ? 20.99383 25.22286 31.23730 0.385 12.19974 H ? A ? 128 HD2 1
   ATOM 6096 HE1 D TYR A 128 ? 19.51341 21.80341 33.97907 0.385 13.57558 H ? A ? 128 HE1 1
   ATOM 6097 HE2 D TYR A 128 ? 19.33141 25.60540 32.78145 0.385 12.79497 H ? A ? 128 HE2 1
   ATOM 6098 HH D TYR A 128 ? 17.98547 24.72870 34.39741 0.385 13.74465 H ? A ? 128 HH 1
   ATOM 6099 N A TRP A 129 ? 23.67575 20.88056 28.58348 0.265 8.04709 N ? A ? 129 N 1
   ATOM 6100 CA A TRP A 129 ? 24.51817 20.78772 27.41714 0.265 8.12775 C ? A ? 129 CA 1
   ATOM 6101 C A TRP A 129 ? 23.72853 21.02294 26.14228 0.265 7.85870 C ? A ? 129 C 1
   ATOM 6102 O A TRP A 129 ? 22.58708 20.54062 26.01074 0.265 7.32630 O ? A ? 129 O 1
   ATOM 6103 CB A TRP A 129 ? 25.17643 19.40577 27.25387 0.265 7.52516 C ? A ? 129 CB 1
   ATOM 6104 CG A TRP A 129 ? 25.88814 18.86178 28.46244 0.265 7.77609 C ? A ? 129 CG 1
   ATOM 6105 CD1 A TRP A 129 ? 25.30403 18.38979 29.61500 0.265 8.44998 C ? A ? 129 CD1 1
   ATOM 6106 CD2 A TRP A 129 ? 27.28152 18.68470 28.61349 0.265 8.07746 C ? A ? 129 CD2 1
   ATOM 6107 NE1 A TRP A 129 ? 26.25366 17.95040 30.45781 0.265 8.77806 N ? A ? 129 NE1 1
   ATOM 6108 CE2 A TRP A 129 ? 27.48833 18.12546 29.88745 0.265 8.36605 C ? A ? 129 CE2 1
   ATOM 6109 CE3 A TRP A 129 ? 28.39043 18.96927 27.81353 0.265 7.94306 C ? A ? 129 CE3 1
   ATOM 6110 CZ2 A TRP A 129 ? 28.74657 17.83371 30.36855 0.265 8.55037 C ? A ? 129 CZ2 1
   ATOM 6111 CZ3 A TRP A 129 ? 29.64801 18.67368 28.29537 0.265 9.01582 C ? A ? 129 CZ3 1
   ATOM 6112 CH2 A TRP A 129 ? 29.81954 18.11624 29.57679 0.265 8.44988 C ? A ? 129 CH2 1
   ATOM 6113 H A TRP A 129 ? 22.95494 20.41413 28.53373 0.265 9.65935 H ? A ? 129 H 1
   ATOM 6114 HA A TRP A 129 ? 25.19474 21.47389 27.52815 0.265 9.75614 H ? A ? 129 HA 1
   ATOM 6115 HB2 A TRP A 129 ? 24.48507 18.76744 27.01840 0.265 9.03303 H ? A ? 129 HB2 1
   ATOM 6116 HB3 A TRP A 129 ? 25.83050 19.46483 26.54000 0.265 9.03303 H ? A ? 129 HB3 1
   ATOM 6117 HD1 A TRP A 129 ? 24.38982 18.37679 29.78513 0.265 10.14282 H ? A ? 129 HD1 1
   ATOM 6118 HE1 A TRP A 129 ? 26.10943 17.61165 31.23502 0.265 10.53651 H ? A ? 129 HE1 1
   ATOM 6119 HE3 A TRP A 129 ? 28.28269 19.35071 26.97223 0.265 9.53451 H ? A ? 129 HE3 1
   ATOM 6120 HZ2 A TRP A 129 ? 28.86034 17.45457 31.21011 0.265 10.26328 H ? A ? 129 HZ2 1
   ATOM 6121 HZ3 A TRP A 129 ? 30.39352 18.84494 27.76642 0.265 10.82183 H ? A ? 129 HZ3 1
   ATOM 6122 HH2 A TRP A 129 ? 30.67775 17.93813 29.88769 0.265 10.14269 H ? A ? 129 HH2 1
   ATOM 6123 N B TRP A 129 ? 23.78768 20.70759 28.63676 0.027 8.10444 N ? A ? 129 N 1
   ATOM 6124 CA B TRP A 129 ? 24.63777 20.53755 27.47203 0.027 8.03857 C ? A ? 129 CA 1
   ATOM 6125 C B TRP A 129 ? 23.85272 20.80154 26.19436 0.027 7.87996 C ? A ? 129 C 1
   ATOM 6126 O B TRP A 129 ? 22.65673 20.50164 26.10625 0.027 7.43653 O ? A ? 129 O 1
   ATOM 6127 CB B TRP A 129 ? 25.21850 19.11580 27.39228 0.027 7.70172 C ? A ? 129 CB 1
   ATOM 6128 CG B TRP A 129 ? 26.08240 18.71463 28.54535 0.027 7.75684 C ? A ? 129 CG 1
   ATOM 6129 CD1 B TRP A 129 ? 25.66540 18.32735 29.78534 0.027 8.48060 C ? A ? 129 CD1 1
   ATOM 6130 CD2 B TRP A 129 ? 27.51138 18.63514 28.55864 0.027 8.19731 C ? A ? 129 CD2 1
   ATOM 6131 NE1 B TRP A 129 ? 26.74626 18.02319 30.57311 0.027 8.93924 N ? A ? 129 NE1 1
   ATOM 6132 CE2 B TRP A 129 ? 27.89276 18.20375 29.84498 0.027 8.25653 C ? A ? 129 CE2 1
   ATOM 6133 CE3 B TRP A 129 ? 28.50622 18.89295 27.61110 0.027 8.05007 C ? A ? 129 CE3 1
   ATOM 6134 CZ2 B TRP A 129 ? 29.22416 18.02301 30.20624 0.027 8.82835 C ? A ? 129 CZ2 1
   ATOM 6135 CZ3 B TRP A 129 ? 29.82980 18.71499 27.97274 0.027 8.86781 C ? A ? 129 CZ3 1
   ATOM 6136 CH2 B TRP A 129 ? 30.17649 18.28492 29.26132 0.027 8.57443 C ? A ? 129 CH2 1
   ATOM 6137 H B TRP A 129 ? 23.11487 20.17213 28.65125 0.027 9.72816 H ? A ? 129 H 1
   ATOM 6138 HA B TRP A 129 ? 25.36556 21.17582 27.53394 0.027 9.64912 H ? A ? 129 HA 1
   ATOM 6139 HB2 B TRP A 129 ? 24.48194 18.48610 27.34927 0.027 9.24490 H ? A ? 129 HB2 1
   ATOM 6140 HB3 B TRP A 129 ? 25.75845 19.05013 26.58913 0.027 9.24490 H ? A ? 129 HB3 1
   ATOM 6141 HD1 B TRP A 129 ? 24.77738 18.27691 30.05696 0.027 10.17956 H ? A ? 129 HD1 1
   ATOM 6142 HE1 B TRP A 129 ? 26.71016 17.76152 31.39154 0.027 10.72992 H ? A ? 129 HE1 1
   ATOM 6143 HE3 B TRP A 129 ? 28.28286 19.17842 26.75464 0.027 9.66293 H ? A ? 129 HE3 1
   ATOM 6144 HZ2 B TRP A 129 ? 29.45752 17.73467 31.05906 0.027 10.59685 H ? A ? 129 HZ2 1
   ATOM 6145 HZ3 B TRP A 129 ? 30.50048 18.88341 27.35087 0.027 10.64421 H ? A ? 129 HZ3 1
   ATOM 6146 HH2 B TRP A 129 ? 31.07425 18.17541 29.47798 0.027 10.29215 H ? A ? 129 HH2 1
   ATOM 6147 N C TRP A 129 ? 23.68491 20.86846 28.67463 0.323 8.07286 N ? A ? 129 N 1
   ATOM 6148 CA C TRP A 129 ? 24.46889 20.74317 27.47965 0.323 8.11599 C ? A ? 129 CA 1
   ATOM 6149 C C TRP A 129 ? 23.63762 21.01227 26.23458 0.323 7.84375 C ? A ? 129 C 1
   ATOM 6150 O C TRP A 129 ? 22.48606 20.54839 26.12603 0.323 7.25095 O ? A ? 129 O 1
   ATOM 6151 CB C TRP A 129 ? 25.07020 19.34806 27.25849 0.323 7.51214 C ? A ? 129 CB 1
   ATOM 6152 CG C TRP A 129 ? 25.85785 18.70852 28.38485 0.323 7.90522 C ? A ? 129 CG 1
   ATOM 6153 CD1 C TRP A 129 ? 25.33447 18.05947 29.47830 0.323 8.80263 C ? A ? 129 CD1 1
   ATOM 6154 CD2 C TRP A 129 ? 27.26104 18.60959 28.49467 0.323 7.96286 C ? A ? 129 CD2 1
   ATOM 6155 NE1 C TRP A 129 ? 26.32398 17.54355 30.22402 0.323 8.03614 N ? A ? 129 NE1 1
   ATOM 6156 CE2 C TRP A 129 ? 27.53020 17.90856 29.68754 0.323 8.45058 C ? A ? 129 CE2 1
   ATOM 6157 CE3 C TRP A 129 ? 28.33392 19.07617 27.72919 0.323 7.93034 C ? A ? 129 CE3 1
   ATOM 6158 CZ2 C TRP A 129 ? 28.81688 17.64076 30.11176 0.323 8.45102 C ? A ? 129 CZ2 1
   ATOM 6159 CZ3 C TRP A 129 ? 29.61453 18.80933 28.15267 0.323 8.94985 C ? A ? 129 CZ3 1
   ATOM 6160 CH2 C TRP A 129 ? 29.84996 18.10889 29.35936 0.323 8.69197 C ? A ? 129 CH2 1
   ATOM 6161 H C TRP A 129 ? 22.94115 20.43699 28.65853 0.323 9.69027 H ? A ? 129 H 1
   ATOM 6162 HA C TRP A 129 ? 25.17447 21.40051 27.58435 0.323 9.74202 H ? A ? 129 HA 1
   ATOM 6163 HB2 C TRP A 129 ? 24.33945 18.74306 27.05632 0.323 9.01741 H ? A ? 129 HB2 1
   ATOM 6164 HB3 C TRP A 129 ? 25.67254 19.40577 26.50037 0.323 9.01741 H ? A ? 129 HB3 1
   ATOM 6165 HD1 C TRP A 129 ? 24.42778 17.98841 29.67262 0.323 10.56599 H ? A ? 129 HD1 1
   ATOM 6166 HE1 C TRP A 129 ? 26.21750 17.06027 30.92737 0.323 9.64621 H ? A ? 129 HE1 1
   ATOM 6167 HE3 C TRP A 129 ? 28.18417 19.55811 26.94803 0.323 9.51925 H ? A ? 129 HE3 1
   ATOM 6168 HZ2 C TRP A 129 ? 28.97294 17.15462 30.88907 0.323 10.14406 H ? A ? 129 HZ2 1
   ATOM 6169 HZ3 C TRP A 129 ? 30.33592 19.09312 27.63891 0.323 10.74266 H ? A ? 129 HZ3 1
   ATOM 6170 HH2 C TRP A 129 ? 30.72416 17.96617 29.64275 0.323 10.43320 H ? A ? 129 HH2 1
   ATOM 6171 N D TRP A 129 ? 23.74011 20.88532 28.57772 0.385 8.01496 N ? A ? 129 N 1
   ATOM 6172 CA D TRP A 129 ? 24.57340 20.72677 27.41343 0.385 8.15997 C ? A ? 129 CA 1
   ATOM 6173 C D TRP A 129 ? 23.78232 20.86162 26.12255 0.385 7.90230 C ? A ? 129 C 1
   ATOM 6174 O D TRP A 129 ? 22.78656 20.13110 25.91269 0.385 6.52182 O ? A ? 129 O 1
   ATOM 6175 CB D TRP A 129 ? 25.26531 19.35315 27.33042 0.385 7.52983 C ? A ? 129 CB 1
   ATOM 6176 CG D TRP A 129 ? 26.05355 18.89597 28.54951 0.385 7.42539 C ? A ? 129 CG 1
   ATOM 6177 CD1 D TRP A 129 ? 25.53320 18.49347 29.75950 0.385 8.18844 C ? A ? 129 CD1 1
   ATOM 6178 CD2 D TRP A 129 ? 27.45304 18.72714 28.63283 0.385 8.26136 C ? A ? 129 CD2 1
   ATOM 6179 NE1 D TRP A 129 ? 26.53108 18.13434 30.58317 0.385 9.09052 N ? A ? 129 NE1 1
   ATOM 6180 CE2 D TRP A 129 ? 27.73535 18.26296 29.93605 0.385 7.98504 C ? A ? 129 CE2 1
   ATOM 6181 CE3 D TRP A 129 ? 28.51099 18.95544 27.75496 0.385 7.92934 C ? A ? 129 CE3 1
   ATOM 6182 CZ2 D TRP A 129 ? 29.00857 17.99682 30.35687 0.385 8.71842 C ? A ? 129 CZ2 1
   ATOM 6183 CZ3 D TRP A 129 ? 29.79906 18.69369 28.18310 0.385 9.07992 C ? A ? 129 CZ3 1
   ATOM 6184 CH2 D TRP A 129 ? 30.04003 18.23002 29.49838 0.385 8.17980 C ? A ? 129 CH2 1
   ATOM 6185 H D TRP A 129 ? 23.00273 20.44411 28.54290 0.385 9.62079 H ? A ? 129 H 1
   ATOM 6186 HA D TRP A 129 ? 25.22677 21.43979 27.48841 0.385 9.79480 H ? A ? 129 HA 1
   ATOM 6187 HB2 D TRP A 129 ? 24.58170 18.68382 27.17050 0.385 9.03863 H ? A ? 129 HB2 1
   ATOM 6188 HB3 D TRP A 129 ? 25.88710 19.37666 26.58629 0.385 9.03863 H ? A ? 129 HB3 1
   ATOM 6189 HD1 D TRP A 129 ? 24.62838 18.47345 29.97354 0.385 9.82897 H ? A ? 129 HD1 1
   ATOM 6190 HE1 D TRP A 129 ? 26.43105 17.86453 31.39360 0.385 10.91146 H ? A ? 129 HE1 1
   ATOM 6191 HE3 D TRP A 129 ? 28.35338 19.27791 26.89701 0.385 9.51805 H ? A ? 129 HE3 1
   ATOM 6192 HZ2 D TRP A 129 ? 29.16699 17.66383 31.21064 0.385 10.46494 H ? A ? 129 HZ2 1
   ATOM 6193 HZ3 D TRP A 129 ? 30.51338 18.82339 27.60188 0.385 10.89875 H ? A ? 129 HZ3 1
   ATOM 6194 HH2 D TRP A 129 ? 30.91397 18.08264 29.78017 0.385 9.81860 H ? A ? 129 HH2 1
   ATOM 6195 N A SER A 130 ? 24.37477 21.70988 25.18746 0.265 7.64293 N ? A ? 130 N 1
   ATOM 6196 CA A SER A 130 ? 24.03565 21.60185 23.76970 0.265 7.41768 C ? A ? 130 CA 1
   ATOM 6197 C A SER A 130 ? 25.26334 21.08484 23.03583 0.265 7.12958 C ? A ? 130 C 1
   ATOM 6198 O A SER A 130 ? 26.30854 21.76183 23.01443 0.265 6.51482 O ? A ? 130 O 1
   ATOM 6199 CB A SER A 130 ? 23.62515 22.95676 23.18224 0.265 7.88005 C ? A ? 130 CB 1
   ATOM 6200 OG A SER A 130 ? 22.38110 23.35583 23.63554 0.265 8.12325 O ? A ? 130 OG 1
   ATOM 6201 H A SER A 130 ? 25.02322 22.25241 25.34489 0.265 9.17435 H ? A ? 130 H 1
   ATOM 6202 HA A SER A 130 ? 23.29682 20.98255 23.66243 0.265 8.90405 H ? A ? 130 HA 1
   ATOM 6203 HB2 A SER A 130 ? 24.28086 23.62198 23.44381 0.265 9.45890 H ? A ? 130 HB2 1
   ATOM 6204 HB3 A SER A 130 ? 23.59591 22.88192 22.21557 0.265 9.45890 H ? A ? 130 HB3 1
   ATOM 6205 HG A SER A 130 ? 22.18324 24.10445 23.30995 0.265 9.75074 H ? A ? 130 HG 1
   ATOM 6206 N B SER A 130 ? 24.54532 21.35114 25.19688 0.027 7.55116 N ? A ? 130 N 1
   ATOM 6207 CA B SER A 130 ? 24.03017 21.43752 23.82799 0.027 7.38464 C ? A ? 130 CA 1
   ATOM 6208 C B SER A 130 ? 25.19057 21.04569 22.91573 0.027 7.17703 C ? A ? 130 C 1
   ATOM 6209 O B SER A 130 ? 26.02958 21.88615 22.57096 0.027 6.89409 O ? A ? 130 O 1
   ATOM 6210 CB B SER A 130 ? 23.50430 22.83105 23.50883 0.027 7.72735 C ? A ? 130 CB 1
   ATOM 6211 OG B SER A 130 ? 22.19850 22.76171 22.95641 0.027 7.98698 O ? A ? 130 OG 1
   ATOM 6212 H B SER A 130 ? 25.33135 21.68779 25.28867 0.027 9.06423 H ? A ? 130 H 1
   ATOM 6213 HA B SER A 130 ? 23.29548 20.81629 23.70465 0.027 8.86441 H ? A ? 130 HA 1
   ATOM 6214 HB2 B SER A 130 ? 23.47445 23.35252 24.32620 0.027 9.27566 H ? A ? 130 HB2 1
   ATOM 6215 HB3 B SER A 130 ? 24.09687 23.25329 22.86738 0.027 9.27566 H ? A ? 130 HB3 1
   ATOM 6216 HG B SER A 130 ? 22.20084 22.27170 22.27415 0.027 9.58721 H ? A ? 130 HG 1
   ATOM 6217 N C SER A 130 ? 24.26535 21.69306 25.26794 0.323 7.67471 N ? A ? 130 N 1
   ATOM 6218 CA C SER A 130 ? 23.99949 21.45498 23.85316 0.323 7.32649 C ? A ? 130 CA 1
   ATOM 6219 C C SER A 130 ? 25.28188 20.90055 23.26088 0.323 7.20293 C ? A ? 130 C 1
   ATOM 6220 O C SER A 130 ? 26.38472 21.37885 23.59889 0.323 6.71049 O ? A ? 130 O 1
   ATOM 6221 CB C SER A 130 ? 23.61831 22.74526 23.11177 0.323 7.95463 C ? A ? 130 CB 1
   ATOM 6222 OG C SER A 130 ? 22.45500 23.29532 23.62271 0.323 8.05726 O ? A ? 130 OG 1
   ATOM 6223 H C SER A 130 ? 24.85418 22.30268 25.41365 0.323 9.21249 H ? A ? 130 H 1
   ATOM 6224 HA C SER A 130 ? 23.26078 20.83622 23.74201 0.323 8.79462 H ? A ? 130 HA 1
   ATOM 6225 HB2 C SER A 130 ? 24.33843 23.38772 23.20959 0.323 9.54839 H ? A ? 130 HB2 1
   ATOM 6226 HB3 C SER A 130 ? 23.48238 22.53956 22.17363 0.323 9.54839 H ? A ? 130 HB3 1
   ATOM 6227 HG C SER A 130 ? 22.59010 23.58135 24.40087 0.323 9.67156 H ? A ? 130 HG 1
   ATOM 6228 N D SER A 130 ? 24.27876 21.73784 25.23260 0.385 7.64992 N ? A ? 130 N 1
   ATOM 6229 CA D SER A 130 ? 24.01320 21.59759 23.80410 0.385 7.41696 C ? A ? 130 CA 1
   ATOM 6230 C D SER A 130 ? 25.26489 21.03448 23.15281 0.385 7.12832 C ? A ? 130 C 1
   ATOM 6231 O D SER A 130 ? 26.36798 21.60217 23.32209 0.385 6.61755 O ? A ? 130 O 1
   ATOM 6232 CB D SER A 130 ? 23.67349 22.94716 23.15938 0.385 7.91582 C ? A ? 130 CB 1
   ATOM 6233 OG D SER A 130 ? 22.32555 23.25659 23.26453 0.385 7.84177 O ? A ? 130 OG 1
   ATOM 6234 H D SER A 130 ? 24.76797 22.41457 25.43828 0.385 9.18275 H ? A ? 130 H 1
   ATOM 6235 HA D SER A 130 ? 23.25997 21.00212 23.66634 0.385 8.90320 H ? A ? 130 HA 1
   ATOM 6236 HB2 D SER A 130 ? 24.18615 23.64054 23.60357 0.385 9.50182 H ? A ? 130 HB2 1
   ATOM 6237 HB3 D SER A 130 ? 23.91046 22.90995 22.21951 0.385 9.50182 H ? A ? 130 HB3 1
   ATOM 6238 HG D SER A 130 ? 22.20424 23.80311 23.89080 0.385 9.41296 H ? A ? 130 HG 1
   ATOM 6239 N A VAL A 131 ? 25.15360 19.89564 22.44082 0.265 6.75567 N ? A ? 131 N 1
   ATOM 6240 CA A VAL A 131 ? 26.31494 19.22590 21.84587 0.265 6.33339 C ? A ? 131 CA 1
   ATOM 6241 C A VAL A 131 ? 26.07457 19.04509 20.35162 0.265 7.75843 C ? A ? 131 C 1
   ATOM 6242 O A VAL A 131 ? 25.12325 18.37171 19.94282 0.265 7.89592 O ? A ? 131 O 1
   ATOM 6243 CB A VAL A 131 ? 26.60447 17.88438 22.53372 0.265 8.25605 C ? A ? 131 CB 1
   ATOM 6244 CG1 A VAL A 131 ? 27.88660 17.28348 22.00760 0.265 10.69201 C ? A ? 131 CG1 1
   ATOM 6245 CG2 A VAL A 131 ? 26.63851 18.05399 24.07528 0.265 9.85004 C ? A ? 131 CG2 1
   ATOM 6246 H A VAL A 131 ? 24.41750 19.45676 22.36901 0.265 8.10964 H ? A ? 131 H 1
   ATOM 6247 HA A VAL A 131 ? 27.09220 19.79817 21.94211 0.265 7.60291 H ? A ? 131 HA 1
   ATOM 6248 HB A VAL A 131 ? 25.88859 17.26256 22.32939 0.265 9.91010 H ? A ? 131 HB 1
   ATOM 6249 HG11 A VAL A 131 ? 28.08568 16.47652 22.50769 0.265 12.83325 H ? A ? 131 HG11 1
   ATOM 6250 HG12 A VAL A 131 ? 27.77344 17.07087 21.06798 0.265 12.83325 H ? A ? 131 HG12 1
   ATOM 6251 HG13 A VAL A 131 ? 28.60483 17.92617 22.11715 0.265 12.83325 H ? A ? 131 HG13 1
   ATOM 6252 HG21 A VAL A 131 ? 26.91274 17.21582 24.47923 0.265 11.82288 H ? A ? 131 HG21 1
   ATOM 6253 HG22 A VAL A 131 ? 27.27139 18.75320 24.30215 0.265 11.82288 H ? A ? 131 HG22 1
   ATOM 6254 HG23 A VAL A 131 ? 25.75220 18.29654 24.38594 0.265 11.82288 H ? A ? 131 HG23 1
   ATOM 6255 N B VAL A 131 ? 25.24177 19.77134 22.53400 0.027 6.91083 N ? A ? 131 N 1
   ATOM 6256 CA B VAL A 131 ? 26.40017 19.19647 21.85571 0.027 6.43277 C ? A ? 131 CA 1
   ATOM 6257 C B VAL A 131 ? 26.08584 19.05092 20.37340 0.027 7.74923 C ? A ? 131 C 1
   ATOM 6258 O B VAL A 131 ? 25.09672 18.40572 20.00015 0.027 7.93110 O ? A ? 131 O 1
   ATOM 6259 CB B VAL A 131 ? 26.79158 17.84380 22.47286 0.027 8.34353 C ? A ? 131 CB 1
   ATOM 6260 CG1 B VAL A 131 ? 28.07870 17.32570 21.84828 0.027 10.38175 C ? A ? 131 CG1 1
   ATOM 6261 CG2 B VAL A 131 ? 26.92723 17.96334 23.98993 0.027 9.51406 C ? A ? 131 CG2 1
   ATOM 6262 H B VAL A 131 ? 24.60377 19.20858 22.65990 0.027 8.29583 H ? A ? 131 H 1
   ATOM 6263 HA B VAL A 131 ? 27.14832 19.80796 21.94079 0.027 7.72216 H ? A ? 131 HA 1
   ATOM 6264 HB B VAL A 131 ? 26.09045 17.19933 22.28854 0.027 10.01507 H ? A ? 131 HB 1
   ATOM 6265 HG11 B VAL A 131 ? 28.36342 16.53053 22.32528 0.027 12.46094 H ? A ? 131 HG11 1
   ATOM 6266 HG12 B VAL A 131 ? 27.91372 17.11134 20.91676 0.027 12.46094 H ? A ? 131 HG12 1
   ATOM 6267 HG13 B VAL A 131 ? 28.76039 18.01265 21.91391 0.027 12.46094 H ? A ? 131 HG13 1
   ATOM 6268 HG21 B VAL A 131 ? 27.24166 17.11781 24.34648 0.027 11.41970 H ? A ? 131 HG21 1
   ATOM 6269 HG22 B VAL A 131 ? 27.56333 18.66614 24.19572 0.027 11.41970 H ? A ? 131 HG22 1
   ATOM 6270 HG23 B VAL A 131 ? 26.06082 18.18019 24.36835 0.027 11.41970 H ? A ? 131 HG23 1
   ATOM 6271 N C VAL A 131 ? 25.16579 19.85622 22.43969 0.323 6.75541 N ? A ? 131 N 1
   ATOM 6272 CA C VAL A 131 ? 26.35046 19.22045 21.85258 0.323 6.31689 C ? A ? 131 CA 1
   ATOM 6273 C C VAL A 131 ? 26.10972 19.01669 20.36215 0.323 7.76993 C ? A ? 131 C 1
   ATOM 6274 O C VAL A 131 ? 25.18164 18.30584 19.96841 0.323 7.89759 O ? A ? 131 O 1
   ATOM 6275 CB C VAL A 131 ? 26.69795 17.89346 22.54560 0.323 8.25542 C ? A ? 131 CB 1
   ATOM 6276 CG1 C VAL A 131 ? 27.91440 17.26847 21.89116 0.323 10.69309 C ? A ? 131 CG1 1
   ATOM 6277 CG2 C VAL A 131 ? 26.89727 18.09158 24.08736 0.323 9.82360 C ? A ? 131 CG2 1
   ATOM 6278 H C VAL A 131 ? 24.41789 19.49997 22.20876 0.323 8.10933 H ? A ? 131 H 1
   ATOM 6279 HA C VAL A 131 ? 27.10823 19.81887 21.94522 0.323 7.58311 H ? A ? 131 HA 1
   ATOM 6280 HB C VAL A 131 ? 25.95634 17.27689 22.44192 0.323 9.90934 H ? A ? 131 HB 1
   ATOM 6281 HG11 C VAL A 131 ? 28.23402 16.54138 22.44801 0.323 12.83455 H ? A ? 131 HG11 1
   ATOM 6282 HG12 C VAL A 131 ? 27.66406 16.93034 21.01714 0.323 12.83455 H ? A ? 131 HG12 1
   ATOM 6283 HG13 C VAL A 131 ? 28.60526 17.94315 21.79937 0.323 12.83455 H ? A ? 131 HG13 1
   ATOM 6284 HG21 C VAL A 131 ? 27.14780 17.24305 24.48501 0.323 11.79115 H ? A ? 131 HG21 1
   ATOM 6285 HG22 C VAL A 131 ? 27.59873 18.74538 24.23366 0.323 11.79115 H ? A ? 131 HG22 1
   ATOM 6286 HG23 C VAL A 131 ? 26.06578 18.40608 24.47544 0.323 11.79115 H ? A ? 131 HG23 1
   ATOM 6287 N D VAL A 131 ? 25.11907 19.91936 22.43351 0.385 6.70382 N ? A ? 131 N 1
   ATOM 6288 CA D VAL A 131 ? 26.28277 19.24923 21.84041 0.385 6.27093 C ? A ? 131 CA 1
   ATOM 6289 C D VAL A 131 ? 26.05082 19.07561 20.34172 0.385 7.75249 C ? A ? 131 C 1
   ATOM 6290 O D VAL A 131 ? 25.06764 18.45925 19.91712 0.385 7.86476 O ? A ? 131 O 1
   ATOM 6291 CB D VAL A 131 ? 26.57385 17.90952 22.52731 0.385 8.23931 C ? A ? 131 CB 1
   ATOM 6292 CG1 D VAL A 131 ? 27.84320 17.30434 21.99290 0.385 10.74318 C ? A ? 131 CG1 1
   ATOM 6293 CG2 D VAL A 131 ? 26.61538 18.08653 24.08430 0.385 9.91184 C ? A ? 131 CG2 1
   ATOM 6294 H D VAL A 131 ? 24.36553 19.53580 22.27650 0.385 8.04742 H ? A ? 131 H 1
   ATOM 6295 HA D VAL A 131 ? 27.06260 19.81804 21.93637 0.385 7.52796 H ? A ? 131 HA 1
   ATOM 6296 HB D VAL A 131 ? 25.85704 17.28652 22.32994 0.385 9.89001 H ? A ? 131 HB 1
   ATOM 6297 HG11 D VAL A 131 ? 28.04825 16.50258 22.49889 0.385 12.89466 H ? A ? 131 HG11 1
   ATOM 6298 HG12 D VAL A 131 ? 27.71744 17.08183 21.05718 0.385 12.89466 H ? A ? 131 HG12 1
   ATOM 6299 HG13 D VAL A 131 ? 28.56332 17.94750 22.08606 0.385 12.89466 H ? A ? 131 HG13 1
   ATOM 6300 HG21 D VAL A 131 ? 26.86046 17.24109 24.49183 0.385 11.89704 H ? A ? 131 HG21 1
   ATOM 6301 HG22 D VAL A 131 ? 27.27248 18.76419 24.30768 0.385 11.89704 H ? A ? 131 HG22 1
   ATOM 6302 HG23 D VAL A 131 ? 25.73832 18.36128 24.39441 0.385 11.89704 H ? A ? 131 HG23 1
   ATOM 6303 N . ARG A 132 ? 26.93817 19.63273 19.52967 1.000 7.63443 N ? A ? 132 N 1
   ATOM 6304 CA . ARG A 132 ? 26.70664 19.57378 18.09071 1.000 5.19588 C ? A ? 132 CA 1
   ATOM 6305 C . ARG A 132 ? 26.70208 18.08931 17.65732 1.000 7.88336 C ? A ? 132 C 1
   ATOM 6306 O . ARG A 132 ? 27.41559 17.24887 18.22637 1.000 8.77136 O ? A ? 132 O 1
   ATOM 6307 HA . ARG A 132 ? 25.85357 19.97988 17.87106 1.000 6.23789 H ? A ? 132 HA 1
   ATOM 6308 CB A ARG A 132 ? 27.75033 20.35459 17.32944 0.392 8.83898 C ? A ? 132 CB 1
   ATOM 6309 CG A ARG A 132 ? 27.31185 20.86006 15.96932 0.392 10.46229 C ? A ? 132 CG 1
   ATOM 6310 CD A ARG A 132 ? 28.40042 21.76374 15.38820 0.392 9.18046 C ? A ? 132 CD 1
   ATOM 6311 NE A ARG A 132 ? 27.91940 22.36458 14.14699 0.392 9.51768 N ? A ? 132 NE 1
   ATOM 6312 CZ A ARG A 132 ? 28.06025 21.79697 12.96085 0.392 12.07909 C ? A ? 132 CZ 1
   ATOM 6313 NH1 A ARG A 132 ? 28.48022 20.54832 12.84334 0.392 10.66082 N ? A ? 132 NH1 1
   ATOM 6314 NH2 A ARG A 132 ? 27.68708 22.46966 11.88688 0.392 10.80217 N ? A ? 132 NH2 1
   ATOM 6315 H A ARG A 132 ? 27.64465 20.05913 19.77186 0.265 9.16416 H ? A ? 132 H 1
   ATOM 6316 HB2 A ARG A 132 ? 28.00155 21.12743 17.85906 0.392 10.60961 H ? A ? 132 HB2 1
   ATOM 6317 HB3 A ARG A 132 ? 28.52115 19.78211 17.19157 0.392 10.60961 H ? A ? 132 HB3 1
   ATOM 6318 HG2 A ARG A 132 ? 27.17240 20.11107 15.36894 0.392 12.55759 H ? A ? 132 HG2 1
   ATOM 6319 HG3 A ARG A 132 ? 26.49269 21.37215 16.05674 0.392 12.55759 H ? A ? 132 HG3 1
   ATOM 6320 HD2 A ARG A 132 ? 28.61223 22.47062 16.01777 0.392 11.01939 H ? A ? 132 HD2 1
   ATOM 6321 HD3 A ARG A 132 ? 29.19475 21.24096 15.19677 0.392 11.01939 H ? A ? 132 HD3 1
   ATOM 6322 HE A ARG A 132 ? 27.52403 23.12711 14.18966 0.392 11.42405 H ? A ? 132 HE 1
   ATOM 6323 HH11 A ARG A 132 ? 28.66746 20.08967 13.54632 0.392 12.79582 H ? A ? 132 HH11 1
   ATOM 6324 HH12 A ARG A 132 ? 28.56605 20.19506 12.06395 0.392 12.79582 H ? A ? 132 HH12 1
   ATOM 6325 HH21 A ARG A 132 ? 27.35990 23.26093 11.96726 0.392 12.96544 H ? A ? 132 HH21 1
   ATOM 6326 HH22 A ARG A 132 ? 27.77133 22.11633 11.10736 0.392 12.96544 H ? A ? 132 HH22 1
   ATOM 6327 CB B ARG A 132 ? 27.74142 20.35399 17.33364 0.608 8.83811 C ? A ? 132 CB 1
   ATOM 6328 CG B ARG A 132 ? 27.29203 21.09434 16.08991 0.608 10.81255 C ? A ? 132 CG 1
   ATOM 6329 CD B ARG A 132 ? 28.53644 21.91357 15.58794 0.608 8.04092 C ? A ? 132 CD 1
   ATOM 6330 NE B ARG A 132 ? 28.21804 22.69395 14.38992 0.608 11.22720 N ? A ? 132 NE 1
   ATOM 6331 CZ B ARG A 132 ? 28.37506 22.25398 13.15806 0.608 11.50922 C ? A ? 132 CZ 1
   ATOM 6332 NH1 B ARG A 132 ? 28.74046 21.02094 12.91159 0.608 11.78827 N ? A ? 132 NH1 1
   ATOM 6333 NH2 B ARG A 132 ? 28.10825 23.05978 12.15696 0.608 9.12813 N ? A ? 132 NH2 1
   ATOM 6334 H B ARG A 132 ? 27.64671 20.06089 19.76257 0.027 9.16416 H ? A ? 132 H 1
   ATOM 6335 HB2 B ARG A 132 ? 28.11162 21.01820 17.93587 0.608 10.60857 H ? A ? 132 HB2 1
   ATOM 6336 HB3 B ARG A 132 ? 28.43476 19.73530 17.05543 0.608 10.60857 H ? A ? 132 HB3 1
   ATOM 6337 HG2 B ARG A 132 ? 27.01475 20.46859 15.40257 0.608 12.97790 H ? A ? 132 HG2 1
   ATOM 6338 HG3 B ARG A 132 ? 26.56481 21.70127 16.29892 0.608 12.97790 H ? A ? 132 HG3 1
   ATOM 6339 HD2 B ARG A 132 ? 28.81978 22.52616 16.28461 0.608 9.65194 H ? A ? 132 HD2 1
   ATOM 6340 HD3 B ARG A 132 ? 29.25720 21.30180 15.37081 0.608 9.65194 H ? A ? 132 HD3 1
   ATOM 6341 HE B ARG A 132 ? 27.90918 23.48934 14.49742 0.608 13.47548 H ? A ? 132 HE 1
   ATOM 6342 HH11 B ARG A 132 ? 28.88402 20.47684 13.56193 0.608 14.14876 H ? A ? 132 HH11 1
   ATOM 6343 HH12 B ARG A 132 ? 28.83688 20.75522 12.09937 0.608 14.14876 H ? A ? 132 HH12 1
   ATOM 6344 HH21 B ARG A 132 ? 27.83568 23.86084 12.31063 0.608 10.95659 H ? A ? 132 HH21 1
   ATOM 6345 HH22 B ARG A 132 ? 28.20599 22.78670 11.34735 0.608 10.95659 H ? A ? 132 HH22 1
   ATOM 6346 H C ARG A 132 ? 27.63031 20.08418 19.76785 0.323 9.16416 H ? A ? 132 H 1
   ATOM 6347 H D ARG A 132 ? 27.65633 20.03631 19.77656 0.385 9.16416 H ? A ? 132 H 1
   ATOM 6348 N A GLN A 133 ? 25.84685 17.73478 16.67660 0.583 9.32593 N ? A ? 133 N 1
   ATOM 6349 CA A GLN A 133 ? 25.74735 16.32130 16.30988 0.583 11.17716 C ? A ? 133 CA 1
   ATOM 6350 C A GLN A 133 ? 26.99794 15.83410 15.57679 0.583 11.86613 C ? A ? 133 C 1
   ATOM 6351 O A GLN A 133 ? 27.35652 14.65469 15.68986 0.583 12.23812 O ? A ? 133 O 1
   ATOM 6352 CB A GLN A 133 ? 24.46335 16.10868 15.47923 0.583 10.02016 C ? A ? 133 CB 1
   ATOM 6353 CG A GLN A 133 ? 23.26465 16.17884 16.35046 0.583 8.46525 C ? A ? 133 CG 1
   ATOM 6354 CD A GLN A 133 ? 21.93539 15.78202 15.60318 0.583 10.91081 C ? A ? 133 CD 1
   ATOM 6355 OE1 A GLN A 133 ? 21.92866 15.73081 14.34830 0.583 9.74496 O ? A ? 133 OE1 1
   ATOM 6356 NE2 A GLN A 133 ? 20.89510 15.40978 16.36197 0.583 8.64485 N ? A ? 133 NE2 1
   ATOM 6357 H A GLN A 133 ? 25.34113 18.27144 16.23407 0.583 11.19395 H ? A ? 133 H 1
   ATOM 6358 HA A GLN A 133 ? 25.67341 15.77462 17.10774 0.583 13.41542 H ? A ? 133 HA 1
   ATOM 6359 HB2 A GLN A 133 ? 24.39606 16.80081 14.80297 0.583 12.02703 H ? A ? 133 HB2 1
   ATOM 6360 HB3 A GLN A 133 ? 24.49008 15.23514 15.05839 0.583 12.02703 H ? A ? 133 HB3 1
   ATOM 6361 HG2 A GLN A 133 ? 23.38126 15.56984 17.09641 0.583 10.16114 H ? A ? 133 HG2 1
   ATOM 6362 HG3 A GLN A 133 ? 23.16461 17.08703 16.67615 0.583 10.16114 H ? A ? 133 HG3 1
   ATOM 6363 HE21 A GLN A 133 ? 20.97107 15.39509 17.21848 0.583 10.37666 H ? A ? 133 HE21 1
   ATOM 6364 HE22 A GLN A 133 ? 20.15165 15.18563 15.99231 0.583 10.37666 H ? A ? 133 HE22 1
   ATOM 6365 N B GLN A 133 ? 25.84332 17.74986 16.67597 0.417 9.31197 N ? A ? 133 N 1
   ATOM 6366 CA B GLN A 133 ? 25.71956 16.35065 16.27087 0.417 11.21765 C ? A ? 133 CA 1
   ATOM 6367 C B GLN A 133 ? 26.97744 15.85883 15.56077 0.417 11.86726 C ? A ? 133 C 1
   ATOM 6368 O B GLN A 133 ? 27.33470 14.67875 15.67958 0.417 12.26032 O ? A ? 133 O 1
   ATOM 6369 CB B GLN A 133 ? 24.46609 16.18861 15.38637 0.417 9.99326 C ? A ? 133 CB 1
   ATOM 6370 CG B GLN A 133 ? 23.19552 16.36411 16.18450 0.417 9.02240 C ? A ? 133 CG 1
   ATOM 6371 CD B GLN A 133 ? 21.91366 16.17776 15.32010 0.417 11.99725 C ? A ? 133 CD 1
   ATOM 6372 OE1 B GLN A 133 ? 21.99045 16.13166 14.08045 0.417 9.25797 O ? A ? 133 OE1 1
   ATOM 6373 NE2 B GLN A 133 ? 20.77486 16.05794 15.97451 0.417 14.37625 N ? A ? 133 NE2 1
   ATOM 6374 H B GLN A 133 ? 25.33952 18.29866 16.24630 0.417 11.17720 H ? A ? 133 H 1
   ATOM 6375 HA B GLN A 133 ? 25.60248 15.78962 17.05346 0.417 13.46402 H ? A ? 133 HA 1
   ATOM 6376 HB2 B GLN A 133 ? 24.48073 16.85821 14.68472 0.417 11.99475 H ? A ? 133 HB2 1
   ATOM 6377 HB3 B GLN A 133 ? 24.46174 15.30017 14.99707 0.417 11.99475 H ? A ? 133 HB3 1
   ATOM 6378 HG2 B GLN A 133 ? 23.17577 15.70600 16.89682 0.417 10.82972 H ? A ? 133 HG2 1
   ATOM 6379 HG3 B GLN A 133 ? 23.17794 17.25879 16.55884 0.417 10.82972 H ? A ? 133 HG3 1
   ATOM 6380 HE21 B GLN A 133 ? 20.76798 16.08472 16.83406 0.417 17.25434 H ? A ? 133 HE21 1
   ATOM 6381 HE22 B GLN A 133 ? 20.03917 15.95302 15.54167 0.417 17.25434 H ? A ? 133 HE22 1
   ATOM 6382 N A SER A 134 ? 27.62311 16.70872 14.79250 0.583 9.06957 N ? A ? 134 N 1
   ATOM 6383 CA A SER A 134 ? 28.93559 16.46686 14.18274 0.583 10.63894 C ? A ? 134 CA 1
   ATOM 6384 C A SER A 134 ? 29.83927 17.64103 14.49289 0.583 8.90190 C ? A ? 134 C 1
   ATOM 6385 O A SER A 134 ? 29.38182 18.75605 14.75347 0.583 11.29959 O ? A ? 134 O 1
   ATOM 6386 CB A SER A 134 ? 28.77947 16.20565 12.64484 0.583 16.71581 C ? A ? 134 CB 1
   ATOM 6387 OG A SER A 134 ? 27.98323 17.17993 12.10464 0.583 28.45778 O ? A ? 134 OG 1
   ATOM 6388 H A SER A 134 ? 27.29805 17.47856 14.58932 0.583 10.88632 H ? A ? 134 H 1
   ATOM 6389 HA A SER A 134 ? 29.36940 15.68453 14.55781 0.583 12.76956 H ? A ? 134 HA 1
   ATOM 6390 HB2 A SER A 134 ? 29.65243 16.23122 12.22272 0.583 20.06181 H ? A ? 134 HB2 1
   ATOM 6391 HB3 A SER A 134 ? 28.36848 15.33827 12.50472 0.583 20.06181 H ? A ? 134 HB3 1
   ATOM 6392 HG A SER A 134 ? 27.77421 16.97618 11.31698 0.583 34.15218 H ? A ? 134 HG 1
   ATOM 6393 N B SER A 134 ? 27.61694 16.73518 14.79224 0.417 9.15407 N ? A ? 134 N 1
   ATOM 6394 CA B SER A 134 ? 28.92585 16.48651 14.19478 0.417 10.67439 C ? A ? 134 CA 1
   ATOM 6395 C B SER A 134 ? 29.83883 17.65147 14.51931 0.417 8.96813 C ? A ? 134 C 1
   ATOM 6396 O B SER A 134 ? 29.38997 18.76956 14.79482 0.417 11.28959 O ? A ? 134 O 1
   ATOM 6397 CB B SER A 134 ? 28.79850 16.27826 12.66481 0.417 16.62230 C ? A ? 134 CB 1
   ATOM 6398 OG B SER A 134 ? 28.46231 17.48500 12.08427 0.417 18.24605 O ? A ? 134 OG 1
   ATOM 6399 H B SER A 134 ? 27.30140 17.51041 14.59461 0.417 10.98772 H ? A ? 134 H 1
   ATOM 6400 HA B SER A 134 ? 29.33037 15.68723 14.56683 0.417 12.81210 H ? A ? 134 HA 1
   ATOM 6401 HB2 B SER A 134 ? 29.64598 15.97049 12.30710 0.417 19.94960 H ? A ? 134 HB2 1
   ATOM 6402 HB3 B SER A 134 ? 28.10467 15.62541 12.48236 0.417 19.94960 H ? A ? 134 HB3 1
   ATOM 6403 HG B SER A 134 ? 27.72067 17.74835 12.37789 0.417 21.89810 H ? A ? 134 HG 1
   ATOM 6404 N . LYS A 135 ? 31.13803 17.39978 14.47414 1.000 9.62214 N ? A ? 135 N 1
   ATOM 6405 CA . LYS A 135 ? 32.09489 18.46148 14.84299 1.000 10.13541 C ? A ? 135 CA 1
   ATOM 6406 C . LYS A 135 ? 32.00400 19.64038 13.88171 1.000 8.95441 C ? A ? 135 C 1
   ATOM 6407 O . LYS A 135 ? 32.00840 19.47691 12.62858 1.000 11.09744 O ? A ? 135 O 1
   ATOM 6408 HA . LYS A 135 ? 31.87081 18.76398 15.73696 1.000 12.16534 H ? A ? 135 HA 1
   ATOM 6409 CB A LYS A 135 ? 33.53113 17.93176 14.85514 0.273 10.86451 C ? A ? 135 CB 1
   ATOM 6410 CG A LYS A 135 ? 33.76476 16.84502 15.87101 0.273 12.45267 C ? A ? 135 CG 1
   ATOM 6411 CD A LYS A 135 ? 35.20291 16.37890 15.86315 0.273 12.19881 C ? A ? 135 CD 1
   ATOM 6412 CE A LYS A 135 ? 35.40262 15.24118 16.82239 0.273 14.99382 C ? A ? 135 CE 1
   ATOM 6413 NZ A LYS A 135 ? 36.83502 14.84414 16.88453 0.273 19.54459 N ? A ? 135 NZ 1
   ATOM 6414 H A LYS A 135 ? 31.49602 16.64843 14.25753 0.583 11.54941 H ? A ? 135 H 1
   ATOM 6415 HB2 A LYS A 135 ? 33.73761 17.56888 13.97959 0.273 13.04026 H ? A ? 135 HB2 1
   ATOM 6416 HB3 A LYS A 135 ? 34.13255 18.66450 15.06082 0.273 13.04026 H ? A ? 135 HB3 1
   ATOM 6417 HG2 A LYS A 135 ? 33.55878 17.18328 16.75648 0.273 14.94604 H ? A ? 135 HG2 1
   ATOM 6418 HG3 A LYS A 135 ? 33.19711 16.08576 15.66557 0.273 14.94604 H ? A ? 135 HG3 1
   ATOM 6419 HD2 A LYS A 135 ? 35.43984 16.07545 14.97282 0.273 14.64141 H ? A ? 135 HD2 1
   ATOM 6420 HD3 A LYS A 135 ? 35.78161 17.11047 16.12926 0.273 14.64141 H ? A ? 135 HD3 1
   ATOM 6421 HE2 A LYS A 135 ? 35.12007 15.51291 17.70965 0.273 17.99543 H ? A ? 135 HE2 1
   ATOM 6422 HE3 A LYS A 135 ? 34.88386 14.47591 16.52887 0.273 17.99543 H ? A ? 135 HE3 1
   ATOM 6423 HZ1 A LYS A 135 ? 36.91529 14.05690 17.29185 0.273 23.45635 H ? A ? 135 HZ1 1
   ATOM 6424 HZ2 A LYS A 135 ? 37.16884 14.77918 16.06207 0.273 23.45635 H ? A ? 135 HZ2 1
   ATOM 6425 HZ3 A LYS A 135 ? 37.30017 15.45264 17.33782 0.273 23.45635 H ? A ? 135 HZ3 1
   ATOM 6426 CB B LYS A 135 ? 33.53045 17.93224 14.85368 0.532 10.83448 C ? A ? 135 CB 1
   ATOM 6427 CG B LYS A 135 ? 33.75871 16.88707 15.89461 0.532 12.50137 C ? A ? 135 CG 1
   ATOM 6428 CD B LYS A 135 ? 35.18265 16.40325 15.92473 0.532 12.11295 C ? A ? 135 CD 1
   ATOM 6429 CE B LYS A 135 ? 35.30572 15.22580 16.82594 0.532 15.01871 C ? A ? 135 CE 1
   ATOM 6430 NZ B LYS A 135 ? 36.73409 14.84625 16.99963 0.532 20.32674 N ? A ? 135 NZ 1
   ATOM 6431 H B LYS A 135 ? 31.49147 16.65079 14.24242 0.417 11.54941 H ? A ? 135 H 1
   ATOM 6432 HB2 B LYS A 135 ? 33.72820 17.54116 13.98831 0.532 13.00422 H ? A ? 135 HB2 1
   ATOM 6433 HB3 B LYS A 135 ? 34.13616 18.66881 15.03108 0.532 13.00422 H ? A ? 135 HB3 1
   ATOM 6434 HG2 B LYS A 135 ? 33.54861 17.25658 16.76652 0.532 15.00448 H ? A ? 135 HG2 1
   ATOM 6435 HG3 B LYS A 135 ? 33.18669 16.12567 15.71038 0.532 15.00448 H ? A ? 135 HG3 1
   ATOM 6436 HD2 B LYS A 135 ? 35.45711 16.14096 15.03211 0.532 14.53837 H ? A ? 135 HD2 1
   ATOM 6437 HD3 B LYS A 135 ? 35.76014 17.10896 16.25544 0.532 14.53837 H ? A ? 135 HD3 1
   ATOM 6438 HE2 B LYS A 135 ? 34.93593 15.44299 17.69599 0.532 18.02529 H ? A ? 135 HE2 1
   ATOM 6439 HE3 B LYS A 135 ? 34.83047 14.47230 16.44217 0.532 18.02529 H ? A ? 135 HE3 1
   ATOM 6440 HZ1 B LYS A 135 ? 36.79970 14.15380 17.55489 0.532 24.39493 H ? A ? 135 HZ1 1
   ATOM 6441 HZ2 B LYS A 135 ? 37.08690 14.62108 16.21418 0.532 24.39493 H ? A ? 135 HZ2 1
   ATOM 6442 HZ3 B LYS A 135 ? 37.19221 15.53095 17.33640 0.532 24.39493 H ? A ? 135 HZ3 1
   ATOM 6443 CB C LYS A 135 ? 33.52970 17.92828 14.85341 0.195 10.87341 C ? A ? 135 CB 1
   ATOM 6444 CG C LYS A 135 ? 33.76779 16.84083 15.87174 0.195 12.43320 C ? A ? 135 CG 1
   ATOM 6445 CD C LYS A 135 ? 35.20536 16.36653 15.84297 0.195 12.21538 C ? A ? 135 CD 1
   ATOM 6446 CE C LYS A 135 ? 35.42003 15.23536 16.81410 0.195 14.97407 C ? A ? 135 CE 1
   ATOM 6447 NZ C LYS A 135 ? 36.84854 14.82051 16.84883 0.195 19.39526 N ? A ? 135 NZ 1
   ATOM 6448 HB2 C LYS A 135 ? 33.73295 17.56350 13.97790 0.195 13.05093 H ? A ? 135 HB2 1
   ATOM 6449 HB3 C LYS A 135 ? 34.13279 18.66053 15.05589 0.195 13.05093 H ? A ? 135 HB3 1
   ATOM 6450 HG2 C LYS A 135 ? 33.57630 17.18282 16.75903 0.195 14.92267 H ? A ? 135 HG2 1
   ATOM 6451 HG3 C LYS A 135 ? 33.19236 16.08481 15.67627 0.195 14.92267 H ? A ? 135 HG3 1
   ATOM 6452 HD2 C LYS A 135 ? 35.42410 16.05180 14.95190 0.195 14.66130 H ? A ? 135 HD2 1
   ATOM 6453 HD3 C LYS A 135 ? 35.79219 17.09843 16.08965 0.195 14.66130 H ? A ? 135 HD3 1
   ATOM 6454 HE2 C LYS A 135 ? 35.16235 15.52155 17.70438 0.195 17.97173 H ? A ? 135 HE2 1
   ATOM 6455 HE3 C LYS A 135 ? 34.88588 14.47230 16.54333 0.195 17.97173 H ? A ? 135 HE3 1
   ATOM 6456 HZ1 C LYS A 135 ? 36.92237 14.01380 17.21743 0.195 23.27715 H ? A ? 135 HZ1 1
   ATOM 6457 HZ2 C LYS A 135 ? 37.17730 14.79160 16.02228 0.195 23.27715 H ? A ? 135 HZ2 1
   ATOM 6458 HZ3 C LYS A 135 ? 37.32268 15.40154 17.32810 0.195 23.27715 H ? A ? 135 HZ3 1
   ATOM 6459 N B ARG A 136 ? 31.99254 20.84024 14.46147 0.407 11.01629 N ? A ? 136 N 1
   ATOM 6460 CA B ARG A 136 ? 32.09008 22.03831 13.66902 0.407 10.52658 C ? A ? 136 CA 1
   ATOM 6461 C B ARG A 136 ? 33.49602 22.17357 13.10510 0.407 10.12836 C ? A ? 136 C 1
   ATOM 6462 O B ARG A 136 ? 34.46461 22.02523 13.84822 0.407 9.64183 O ? A ? 136 O 1
   ATOM 6463 CB B ARG A 136 ? 31.79767 23.27429 14.51326 0.407 10.64760 C ? A ? 136 CB 1
   ATOM 6464 CG B ARG A 136 ? 31.40911 24.48885 13.71451 0.407 10.92178 C ? A ? 136 CG 1
   ATOM 6465 CD B ARG A 136 ? 31.05519 25.67494 14.63087 0.407 10.66414 C ? A ? 136 CD 1
   ATOM 6466 NE B ARG A 136 ? 30.35266 26.76166 13.94518 0.407 10.73233 N ? A ? 136 NE 1
   ATOM 6467 CZ B ARG A 136 ? 29.53465 27.62309 14.54650 0.407 9.86909 C ? A ? 136 CZ 1
   ATOM 6468 NH1 B ARG A 136 ? 29.30423 27.58715 15.88007 0.407 10.42982 N ? A ? 136 NH1 1
   ATOM 6469 NH2 B ARG A 136 ? 28.90828 28.52904 13.80337 0.407 12.41660 N ? A ? 136 NH2 1
   ATOM 6470 H B ARG A 136 ? 31.92916 20.97611 15.30830 0.407 13.22239 H ? A ? 136 H 1
   ATOM 6471 HA B ARG A 136 ? 31.44416 21.98117 12.94762 0.407 12.63474 H ? A ? 136 HA 1
   ATOM 6472 HB2 B ARG A 136 ? 31.06523 23.07186 15.11612 0.407 12.77996 H ? A ? 136 HB2 1
   ATOM 6473 HB3 B ARG A 136 ? 32.59317 23.49821 15.02114 0.407 12.77996 H ? A ? 136 HB3 1
   ATOM 6474 HG2 B ARG A 136 ? 32.15101 24.75188 13.14767 0.407 13.10897 H ? A ? 136 HG2 1
   ATOM 6475 HG3 B ARG A 136 ? 30.63328 24.28135 13.17051 0.407 13.10897 H ? A ? 136 HG3 1
   ATOM 6476 HD2 B ARG A 136 ? 30.48168 25.35712 15.34569 0.407 12.79980 H ? A ? 136 HD2 1
   ATOM 6477 HD3 B ARG A 136 ? 31.87461 26.03964 15.00026 0.407 12.79980 H ? A ? 136 HD3 1
   ATOM 6478 HE B ARG A 136 ? 30.47659 26.84916 13.09866 0.407 12.88164 H ? A ? 136 HE 1
   ATOM 6479 HH11 B ARG A 136 ? 29.69184 26.99411 16.36758 0.407 12.51862 H ? A ? 136 HH11 1
   ATOM 6480 HH12 B ARG A 136 ? 28.77024 28.15735 16.23970 0.407 12.51862 H ? A ? 136 HH12 1
   ATOM 6481 HH21 B ARG A 136 ? 29.03540 28.55007 12.95307 0.407 14.90276 H ? A ? 136 HH21 1
   ATOM 6482 HH22 B ARG A 136 ? 28.37574 29.09439 14.17265 0.407 14.90276 H ? A ? 136 HH22 1
   ATOM 6483 N C ARG A 136 ? 32.01586 20.83971 14.45377 0.232 10.99271 N ? A ? 136 N 1
   ATOM 6484 CA C ARG A 136 ? 32.07484 22.03974 13.64294 0.232 10.53550 C ? A ? 136 CA 1
   ATOM 6485 C C ARG A 136 ? 33.48688 22.23775 13.10816 0.232 10.17541 C ? A ? 136 C 1
   ATOM 6486 O C ARG A 136 ? 34.44637 22.17567 13.88104 0.232 9.71594 O ? A ? 136 O 1
   ATOM 6487 CB C ARG A 136 ? 31.68194 23.25287 14.47444 0.232 10.64213 C ? A ? 136 CB 1
   ATOM 6488 CG C ARG A 136 ? 31.23222 24.45178 13.67370 0.232 10.85420 C ? A ? 136 CG 1
   ATOM 6489 CD C ARG A 136 ? 30.66637 25.52884 14.60067 0.232 10.18196 C ? A ? 136 CD 1
   ATOM 6490 NE C ARG A 136 ? 30.05331 26.64990 13.89492 0.232 10.55212 N ? A ? 136 NE 1
   ATOM 6491 CZ C ARG A 136 ? 29.32297 27.58622 14.48848 0.232 9.90417 C ? A ? 136 CZ 1
   ATOM 6492 NH1 C ARG A 136 ? 29.08056 27.55964 15.80596 0.232 10.35529 N ? A ? 136 NH1 1
   ATOM 6493 NH2 C ARG A 136 ? 28.80621 28.56321 13.74728 0.232 12.40437 N ? A ? 136 NH2 1
   ATOM 6494 H C ARG A 136 ? 31.99066 20.98069 15.30176 0.232 13.19409 H ? A ? 136 H 1
   ATOM 6495 HA C ARG A 136 ? 31.46115 21.95120 12.89698 0.232 12.64543 H ? A ? 136 HA 1
   ATOM 6496 HB2 C ARG A 136 ? 30.94976 23.00124 15.05881 0.232 12.77339 H ? A ? 136 HB2 1
   ATOM 6497 HB3 C ARG A 136 ? 32.44882 23.52565 15.00206 0.232 12.77339 H ? A ? 136 HB3 1
   ATOM 6498 HG2 C ARG A 136 ? 31.98757 24.82353 13.19188 0.232 13.02788 H ? A ? 136 HG2 1
   ATOM 6499 HG3 C ARG A 136 ? 30.53925 24.18517 13.04951 0.232 13.02788 H ? A ? 136 HG3 1
   ATOM 6500 HD2 C ARG A 136 ? 29.98733 25.12892 15.16625 0.232 12.22119 H ? A ? 136 HD2 1
   ATOM 6501 HD3 C ARG A 136 ? 31.38682 25.88154 15.14606 0.232 12.22119 H ? A ? 136 HD3 1
   ATOM 6502 HE C ARG A 136 ? 30.17215 26.70717 13.04510 0.232 12.66539 H ? A ? 136 HE 1
   ATOM 6503 HH11 C ARG A 136 ? 29.40109 26.92472 16.28943 0.232 12.42918 H ? A ? 136 HH11 1
   ATOM 6504 HH12 C ARG A 136 ? 28.60445 28.17750 16.16813 0.232 12.42918 H ? A ? 136 HH12 1
   ATOM 6505 HH21 C ARG A 136 ? 28.94771 28.58035 12.89917 0.232 14.88809 H ? A ? 136 HH21 1
   ATOM 6506 HH22 C ARG A 136 ? 28.33075 29.17745 14.11639 0.232 14.88809 H ? A ? 136 HH22 1
   ATOM 6507 N D ARG A 136 ? 31.98521 20.84159 14.44456 0.361 11.00591 N ? A ? 136 N 1
   ATOM 6508 CA D ARG A 136 ? 32.05315 22.01821 13.61544 0.361 10.52679 C ? A ? 136 CA 1
   ATOM 6509 C D ARG A 136 ? 33.47000 22.19729 13.08824 0.361 10.14152 C ? A ? 136 C 1
   ATOM 6510 O D ARG A 136 ? 34.41784 22.19509 13.87520 0.361 9.62710 O ? A ? 136 O 1
   ATOM 6511 CB D ARG A 136 ? 31.67825 23.25849 14.40761 0.361 10.65876 C ? A ? 136 CB 1
   ATOM 6512 CG D ARG A 136 ? 31.21273 24.41522 13.56819 0.361 10.85022 C ? A ? 136 CG 1
   ATOM 6513 CD D ARG A 136 ? 30.67558 25.53042 14.47372 0.361 10.17690 C ? A ? 136 CD 1
   ATOM 6514 NE D ARG A 136 ? 30.13431 26.68143 13.75844 0.361 10.46292 N ? A ? 136 NE 1
   ATOM 6515 CZ D ARG A 136 ? 29.46832 27.66702 14.34610 0.361 9.75395 C ? A ? 136 CZ 1
   ATOM 6516 NH1 D ARG A 136 ? 29.24405 27.67946 15.67084 0.361 10.77597 N ? A ? 136 NH1 1
   ATOM 6517 NH2 D ARG A 136 ? 28.99227 28.65546 13.59549 0.361 12.66982 N ? A ? 136 NH2 1
   ATOM 6518 H D ARG A 136 ? 31.93440 20.99265 15.28966 0.361 13.20993 H ? A ? 136 H 1
   ATOM 6519 HA D ARG A 136 ? 31.43418 21.91159 12.87625 0.361 12.63498 H ? A ? 136 HA 1
   ATOM 6520 HB2 D ARG A 136 ? 30.95903 23.03032 15.01717 0.361 12.79336 H ? A ? 136 HB2 1
   ATOM 6521 HB3 D ARG A 136 ? 32.45576 23.55293 14.90728 0.361 12.79336 H ? A ? 136 HB3 1
   ATOM 6522 HG2 D ARG A 136 ? 31.95497 24.76410 13.05024 0.361 13.02310 H ? A ? 136 HG2 1
   ATOM 6523 HG3 D ARG A 136 ? 30.50191 24.12500 12.97538 0.361 13.02310 H ? A ? 136 HG3 1
   ATOM 6524 HD2 D ARG A 136 ? 29.96417 25.16697 15.02390 0.361 12.21512 H ? A ? 136 HD2 1
   ATOM 6525 HD3 D ARG A 136 ? 31.39946 25.84903 15.03531 0.361 12.21512 H ? A ? 136 HD3 1
   ATOM 6526 HE D ARG A 136 ? 30.25377 26.72327 12.90781 0.361 12.55834 H ? A ? 136 HE 1
   ATOM 6527 HH11 D ARG A 136 ? 29.53514 27.03654 16.16229 0.361 12.93400 H ? A ? 136 HH11 1
   ATOM 6528 HH12 D ARG A 136 ? 28.80942 28.33034 16.02728 0.361 12.93400 H ? A ? 136 HH12 1
   ATOM 6529 HH21 D ARG A 136 ? 29.11825 28.64840 12.74480 0.361 15.20662 H ? A ? 136 HH21 1
   ATOM 6530 HH22 D ARG A 136 ? 28.55832 29.30199 13.96057 0.361 15.20662 H ? A ? 136 HH22 1
   ATOM 6531 N B PRO A 137 ? 33.65478 22.49550 11.81931 0.407 11.55974 N ? A ? 137 N 1
   ATOM 6532 CA B PRO A 137 ? 35.00449 22.76071 11.30923 0.407 11.85466 C ? A ? 137 CA 1
   ATOM 6533 C B PRO A 137 ? 35.64804 23.94995 11.99679 0.407 12.63398 C ? A ? 137 C 1
   ATOM 6534 O B PRO A 137 ? 35.00894 24.96310 12.22880 0.407 13.63834 O ? A ? 137 O 1
   ATOM 6535 CB B PRO A 137 ? 34.77899 23.03076 9.82531 0.407 12.19384 C ? A ? 137 CB 1
   ATOM 6536 CG B PRO A 137 ? 33.43129 22.37456 9.52715 0.407 17.07103 C ? A ? 137 CG 1
   ATOM 6537 CD B PRO A 137 ? 32.62872 22.55726 10.76597 0.407 14.58375 C ? A ? 137 CD 1
   ATOM 6538 HA B PRO A 137 ? 35.56575 21.97789 11.42357 0.407 14.22842 H ? A ? 137 HA 1
   ATOM 6539 HB2 B PRO A 137 ? 34.74732 23.98624 9.66111 0.407 14.63545 H ? A ? 137 HB2 1
   ATOM 6540 HB3 B PRO A 137 ? 35.48857 22.62741 9.30118 0.407 14.63545 H ? A ? 137 HB3 1
   ATOM 6541 HG2 B PRO A 137 ? 33.00921 22.81504 8.77301 0.407 20.48807 H ? A ? 137 HG2 1
   ATOM 6542 HG3 B PRO A 137 ? 33.55841 21.43280 9.33267 0.407 20.48807 H ? A ? 137 HG3 1
   ATOM 6543 HD2 B PRO A 137 ? 32.17960 23.41703 10.76677 0.407 17.50334 H ? A ? 137 HD2 1
   ATOM 6544 HD3 B PRO A 137 ? 31.97968 21.84383 10.86926 0.407 17.50334 H ? A ? 137 HD3 1
   ATOM 6545 N C PRO A 137 ? 33.66089 22.49915 11.81150 0.232 11.60249 N ? A ? 137 N 1
   ATOM 6546 CA C PRO A 137 ? 35.01447 22.76252 11.30722 0.232 11.88823 C ? A ? 137 CA 1
   ATOM 6547 C C PRO A 137 ? 35.63373 23.97176 11.98572 0.232 12.63474 C ? A ? 137 C 1
   ATOM 6548 O C PRO A 137 ? 34.95682 24.95256 12.27077 0.232 13.60344 O ? A ? 137 O 1
   ATOM 6549 CB C PRO A 137 ? 34.80077 23.00264 9.81255 0.232 12.26996 C ? A ? 137 CB 1
   ATOM 6550 CG C PRO A 137 ? 33.47630 22.32965 9.50826 0.232 16.94142 C ? A ? 137 CG 1
   ATOM 6551 CD C PRO A 137 ? 32.64933 22.51628 10.73983 0.232 14.53645 C ? A ? 137 CD 1
   ATOM 6552 HA C PRO A 137 ? 35.58397 21.98787 11.43562 0.232 14.26871 H ? A ? 137 HA 1
   ATOM 6553 HB2 C PRO A 137 ? 34.75868 23.95463 9.63130 0.232 14.72679 H ? A ? 137 HB2 1
   ATOM 6554 HB3 C PRO A 137 ? 35.52220 22.59977 9.30447 0.232 14.72679 H ? A ? 137 HB3 1
   ATOM 6555 HG2 C PRO A 137 ? 33.05835 22.75504 8.74323 0.232 20.33254 H ? A ? 137 HG2 1
   ATOM 6556 HG3 C PRO A 137 ? 33.61911 21.38750 9.32701 0.232 20.33254 H ? A ? 137 HG3 1
   ATOM 6557 HD2 C PRO A 137 ? 32.17964 23.36471 10.71826 0.232 17.44658 H ? A ? 137 HD2 1
   ATOM 6558 HD3 C PRO A 137 ? 32.01625 21.78925 10.84729 0.232 17.44658 H ? A ? 137 HD3 1
   ATOM 6559 N D PRO A 137 ? 33.65956 22.39179 11.78196 0.361 11.56180 N ? A ? 137 N 1
   ATOM 6560 CA D PRO A 137 ? 34.99950 22.73047 11.29330 0.361 11.86701 C ? A ? 137 CA 1
   ATOM 6561 C D PRO A 137 ? 35.55407 23.95488 12.00122 0.361 12.62685 C ? A ? 137 C 1
   ATOM 6562 O D PRO A 137 ? 34.80561 24.80908 12.47056 0.361 13.62807 O ? A ? 137 O 1
   ATOM 6563 CB D PRO A 137 ? 34.78323 22.98903 9.80556 0.361 12.20519 C ? A ? 137 CB 1
   ATOM 6564 CG D PRO A 137 ? 33.54476 22.16360 9.47660 0.361 17.01707 C ? A ? 137 CG 1
   ATOM 6565 CD D PRO A 137 ? 32.67874 22.24611 10.69402 0.361 14.55360 C ? A ? 137 CD 1
   ATOM 6566 HA D PRO A 137 ? 35.60678 21.98308 11.40956 0.361 14.24324 H ? A ? 137 HA 1
   ATOM 6567 HB2 D PRO A 137 ? 34.62947 23.93363 9.64746 0.361 14.64906 H ? A ? 137 HB2 1
   ATOM 6568 HB3 D PRO A 137 ? 35.55250 22.68843 9.29687 0.361 14.64906 H ? A ? 137 HB3 1
   ATOM 6569 HG2 D PRO A 137 ? 33.09318 22.54063 8.70535 0.361 20.42333 H ? A ? 137 HG2 1
   ATOM 6570 HG3 D PRO A 137 ? 33.79967 21.24534 9.29570 0.361 20.42333 H ? A ? 137 HG3 1
   ATOM 6571 HD2 D PRO A 137 ? 32.09131 23.01678 10.65065 0.361 17.46716 H ? A ? 137 HD2 1
   ATOM 6572 HD3 D PRO A 137 ? 32.15611 21.43636 10.80385 0.361 17.46716 H ? A ? 137 HD3 1
   ATOM 6573 N B THR A 138 ? 36.92039 23.80931 12.36670 0.407 10.80723 N ? A ? 138 N 1
   ATOM 6574 CA B THR A 138 ? 37.67791 24.92100 12.95652 0.407 11.21383 C ? A ? 138 CA 1
   ATOM 6575 C B THR A 138 ? 38.52930 25.61708 11.91382 0.407 12.45209 C ? A ? 138 C 1
   ATOM 6576 O B THR A 138 ? 38.79445 25.07977 10.83635 0.407 14.89177 O ? A ? 138 O 1
   ATOM 6577 CB B THR A 138 ? 38.53258 24.42637 14.12597 0.407 13.42626 C ? A ? 138 CB 1
   ATOM 6578 OG1 B THR A 138 ? 39.48516 23.43657 13.70171 0.407 14.97597 O ? A ? 138 OG1 1
   ATOM 6579 CG2 B THR A 138 ? 37.59080 23.87386 15.23183 0.407 12.47155 C ? A ? 138 CG2 1
   ATOM 6580 H B THR A 138 ? 37.36953 23.08023 12.28723 0.407 12.97151 H ? A ? 138 H 1
   ATOM 6581 HA B THR A 138 ? 37.05934 25.58334 13.30231 0.407 13.45944 H ? A ? 138 HA 1
   ATOM 6582 HB B THR A 138 ? 39.05305 25.15768 14.49364 0.407 16.11435 H ? A ? 138 HB 1
   ATOM 6583 HG1 B THR A 138 ? 39.88646 23.70080 13.01269 0.407 17.97400 H ? A ? 138 HG1 1
   ATOM 6584 HG21 B THR A 138 ? 38.10907 23.61341 16.00930 0.407 14.96870 H ? A ? 138 HG21 1
   ATOM 6585 HG22 B THR A 138 ? 36.95122 24.55458 15.49347 0.407 14.96870 H ? A ? 138 HG22 1
   ATOM 6586 HG23 B THR A 138 ? 37.10897 23.09974 14.90095 0.407 14.96870 H ? A ? 138 HG23 1
   ATOM 6587 N C THR A 138 ? 36.92811 23.88157 12.27882 0.232 11.08963 N ? A ? 138 N 1
   ATOM 6588 CA C THR A 138 ? 37.66926 24.97011 12.91744 0.232 11.27535 C ? A ? 138 CA 1
   ATOM 6589 C C THR A 138 ? 38.56452 25.67448 11.91094 0.232 12.44129 C ? A ? 138 C 1
   ATOM 6590 O C THR A 138 ? 38.78689 25.19978 10.79272 0.232 14.49248 O ? A ? 138 O 1
   ATOM 6591 CB C THR A 138 ? 38.48381 24.44237 14.10396 0.232 13.38768 C ? A ? 138 CB 1
   ATOM 6592 OG1 C THR A 138 ? 39.42854 23.45158 13.67247 0.232 14.96221 O ? A ? 138 OG1 1
   ATOM 6593 CG2 C THR A 138 ? 37.53291 23.85108 15.15972 0.232 12.43059 C ? A ? 138 CG2 1
   ATOM 6594 H C THR A 138 ? 37.40866 23.18747 12.11485 0.232 13.31040 H ? A ? 138 H 1
   ATOM 6595 HA C THR A 138 ? 37.04077 25.62822 13.25329 0.232 13.53325 H ? A ? 138 HA 1
   ATOM 6596 HB C THR A 138 ? 38.98376 25.16969 14.50640 0.232 16.06806 H ? A ? 138 HB 1
   ATOM 6597 HG1 C THR A 138 ? 39.85715 23.73368 13.00741 0.232 17.95750 H ? A ? 138 HG1 1
   ATOM 6598 HG21 C THR A 138 ? 38.03601 23.57466 15.94164 0.232 14.91954 H ? A ? 138 HG21 1
   ATOM 6599 HG22 C THR A 138 ? 36.87795 24.51539 15.42547 0.232 14.91954 H ? A ? 138 HG22 1
   ATOM 6600 HG23 C THR A 138 ? 37.06983 23.08081 14.79484 0.232 14.91954 H ? A ? 138 HG23 1
   ATOM 6601 N D THR A 138 ? 36.87999 23.98868 12.14321 0.361 11.25490 N ? A ? 138 N 1
   ATOM 6602 CA D THR A 138 ? 37.60957 25.07687 12.80219 0.361 11.19087 C ? A ? 138 CA 1
   ATOM 6603 C D THR A 138 ? 38.40571 25.88698 11.78667 0.361 12.41150 C ? A ? 138 C 1
   ATOM 6604 O D THR A 138 ? 38.43920 25.58585 10.59350 0.361 10.24586 O ? A ? 138 O 1
   ATOM 6605 CB D THR A 138 ? 38.49022 24.51377 13.92304 0.361 13.42660 C ? A ? 138 CB 1
   ATOM 6606 OG1 D THR A 138 ? 39.40036 23.50959 13.43438 0.361 15.16392 O ? A ? 138 OG1 1
   ATOM 6607 CG2 D THR A 138 ? 37.58117 23.89799 15.02638 0.361 12.41003 C ? A ? 138 CG2 1
   ATOM 6608 H D THR A 138 ? 37.40047 23.36787 11.85461 0.361 13.50872 H ? A ? 138 H 1
   ATOM 6609 HA D THR A 138 ? 36.98428 25.69774 13.20767 0.361 13.43188 H ? A ? 138 HA 1
   ATOM 6610 HB D THR A 138 ? 39.02430 25.23243 14.29613 0.361 16.11476 H ? A ? 138 HB 1
   ATOM 6611 HG1 D THR A 138 ? 38.97788 22.92206 13.00785 0.361 18.19954 H ? A ? 138 HG1 1
   ATOM 6612 HG21 D THR A 138 ? 38.12439 23.57918 15.76406 0.361 14.89487 H ? A ? 138 HG21 1
   ATOM 6613 HG22 D THR A 138 ? 36.96191 24.56708 15.35764 0.361 14.89487 H ? A ? 138 HG22 1
   ATOM 6614 HG23 D THR A 138 ? 37.07595 23.15397 14.66293 0.361 14.89487 H ? A ? 138 HG23 1
   ATOM 6615 N B GLY A 139 ? 38.91836 26.84158 12.23181 0.407 11.47642 N ? A ? 139 N 1
   ATOM 6616 CA B GLY A 139 ? 39.65406 27.70970 11.36166 0.407 13.07722 C ? A ? 139 CA 1
   ATOM 6617 C B GLY A 139 ? 38.81232 28.73624 10.65790 0.407 14.07954 C ? A ? 139 C 1
   ATOM 6618 O B GLY A 139 ? 39.29797 29.40683 9.72838 0.407 11.54142 O ? A ? 139 O 1
   ATOM 6619 H B GLY A 139 ? 38.75358 27.20486 12.99370 0.407 13.77455 H ? A ? 139 H 1
   ATOM 6620 HA2 B GLY A 139 ? 40.32457 28.17929 11.88205 0.407 15.69550 H ? A ? 139 HA2 1
   ATOM 6621 HA3 B GLY A 139 ? 40.09736 27.17307 10.68608 0.407 15.69550 H ? A ? 139 HA3 1
   ATOM 6622 N C GLY A 139 ? 39.05558 26.83788 12.31550 0.232 11.71177 N ? A ? 139 N 1
   ATOM 6623 CA C GLY A 139 ? 39.89519 27.68122 11.50731 0.232 13.13466 C ? A ? 139 CA 1
   ATOM 6624 C C GLY A 139 ? 39.17358 28.84025 10.87631 0.232 13.57908 C ? A ? 139 C 1
   ATOM 6625 O C GLY A 139 ? 39.83268 29.74572 10.33256 0.232 12.71793 O ? A ? 139 O 1
   ATOM 6626 H C GLY A 139 ? 38.90406 27.16932 13.09446 0.232 14.05696 H ? A ? 139 H 1
   ATOM 6627 HA2 C GLY A 139 ? 40.60760 28.03772 12.06074 0.232 15.76443 H ? A ? 139 HA2 1
   ATOM 6628 HA3 C GLY A 139 ? 40.28422 27.14808 10.79645 0.232 15.76443 H ? A ? 139 HA3 1
   ATOM 6629 N D GLY A 139 ? 38.96883 26.98767 12.26087 0.361 11.60481 N ? A ? 139 N 1
   ATOM 6630 CA D GLY A 139 ? 39.77142 27.88741 11.48641 0.361 12.90196 C ? A ? 139 CA 1
   ATOM 6631 C D GLY A 139 ? 39.00584 28.99634 10.81206 0.361 14.14205 C ? A ? 139 C 1
   ATOM 6632 O D GLY A 139 ? 39.61858 29.98476 10.35109 0.361 12.27657 O ? A ? 139 O 1
   ATOM 6633 H D GLY A 139 ? 38.88969 27.24107 13.07887 0.361 13.92861 H ? A ? 139 H 1
   ATOM 6634 HA2 D GLY A 139 ? 40.43152 28.29493 12.06873 0.361 15.48518 H ? A ? 139 HA2 1
   ATOM 6635 HA3 D GLY A 139 ? 40.22841 27.38115 10.79665 0.361 15.48518 H ? A ? 139 HA3 1
   ATOM 6636 N B SER A 140 ? 37.56813 28.85737 11.03086 0.407 10.81737 N ? A ? 140 N 1
   ATOM 6637 CA B SER A 140 ? 36.68803 29.84914 10.48308 0.407 9.61344 C ? A ? 140 CA 1
   ATOM 6638 C B SER A 140 ? 36.14646 30.75771 11.58404 0.407 11.04098 C ? A ? 140 C 1
   ATOM 6639 O B SER A 140 ? 36.28382 30.48430 12.78739 0.407 10.09535 O ? A ? 140 O 1
   ATOM 6640 CB B SER A 140 ? 35.51744 29.20308 9.73093 0.407 15.23854 C ? A ? 140 CB 1
   ATOM 6641 OG B SER A 140 ? 36.00254 28.55259 8.56457 0.407 18.30284 O ? A ? 140 OG 1
   ATOM 6642 H B SER A 140 ? 37.19574 28.35713 11.62305 0.407 12.98369 H ? A ? 140 H 1
   ATOM 6643 HA B SER A 140 ? 37.19685 30.39410 9.86258 0.407 11.53897 H ? A ? 140 HA 1
   ATOM 6644 HB2 B SER A 140 ? 35.08693 28.55145 10.30620 0.407 18.28909 H ? A ? 140 HB2 1
   ATOM 6645 HB3 B SER A 140 ? 34.88247 29.89010 9.47457 0.407 18.28909 H ? A ? 140 HB3 1
   ATOM 6646 HG B SER A 140 ? 36.26979 27.77977 8.75674 0.407 21.96625 H ? A ? 140 HG 1
   ATOM 6647 N C SER A 140 ? 37.85023 28.83664 10.92158 0.232 10.86335 N ? A ? 140 N 1
   ATOM 6648 CA C SER A 140 ? 37.03373 29.89823 10.38089 0.232 9.83665 C ? A ? 140 CA 1
   ATOM 6649 C C SER A 140 ? 36.37687 30.69634 11.50652 0.232 11.01396 C ? A ? 140 C 1
   ATOM 6650 O C SER A 140 ? 36.44547 30.33401 12.68426 0.232 10.16111 O ? A ? 140 O 1
   ATOM 6651 CB C SER A 140 ? 35.95994 29.33809 9.45295 0.232 15.32638 C ? A ? 140 CB 1
   ATOM 6652 OG C SER A 140 ? 35.04632 28.56947 10.20221 0.232 14.16829 O ? A ? 140 OG 1
   ATOM 6653 H C SER A 140 ? 37.38918 28.20278 11.27549 0.232 13.03886 H ? A ? 140 H 1
   ATOM 6654 HA C SER A 140 ? 37.60282 30.49695 9.87239 0.232 11.80681 H ? A ? 140 HA 1
   ATOM 6655 HB2 C SER A 140 ? 35.48922 30.07137 9.02677 0.232 18.39450 H ? A ? 140 HB2 1
   ATOM 6656 HB3 C SER A 140 ? 36.37706 28.77647 8.78102 0.232 18.39450 H ? A ? 140 HB3 1
   ATOM 6657 HG C SER A 140 ? 34.70293 29.04042 10.80710 0.232 17.00479 H ? A ? 140 HG 1
   ATOM 6658 N D SER A 140 ? 37.69972 28.86821 10.72817 0.361 10.59012 N ? A ? 140 N 1
   ATOM 6659 CA D SER A 140 ? 36.84384 29.88929 10.18155 0.361 9.75538 C ? A ? 140 CA 1
   ATOM 6660 C D SER A 140 ? 36.13426 30.63803 11.31054 0.361 10.96946 C ? A ? 140 C 1
   ATOM 6661 O D SER A 140 ? 36.12122 30.20275 12.45806 0.361 9.73876 O ? A ? 140 O 1
   ATOM 6662 CB D SER A 140 ? 35.82352 29.28872 9.21729 0.361 16.13422 C ? A ? 140 CB 1
   ATOM 6663 OG D SER A 140 ? 36.47668 28.80807 8.03988 0.361 15.65962 O ? A ? 140 OG 1
   ATOM 6664 H D SER A 140 ? 37.27117 28.17089 10.99218 0.361 12.71098 H ? A ? 140 H 1
   ATOM 6665 HA D SER A 140 ? 37.38455 30.52110 9.68221 0.361 11.70929 H ? A ? 140 HA 1
   ATOM 6666 HB2 D SER A 140 ? 35.37033 28.55023 9.65336 0.361 19.36391 H ? A ? 140 HB2 1
   ATOM 6667 HB3 D SER A 140 ? 35.18120 29.97158 8.96822 0.361 19.36391 H ? A ? 140 HB3 1
   ATOM 6668 HG D SER A 140 ? 36.90463 29.43143 7.67397 0.361 18.79439 H ? A ? 140 HG 1
   ATOM 6669 N B ASN A 141 ? 35.54603 31.88946 11.14288 0.407 10.42074 N ? A ? 141 N 1
   ATOM 6670 CA B ASN A 141 ? 34.86672 32.79572 12.05507 0.407 10.67793 C ? A ? 141 CA 1
   ATOM 6671 C B ASN A 141 ? 33.46354 32.26127 12.35654 0.407 10.52218 C ? A ? 141 C 1
   ATOM 6672 O B ASN A 141 ? 32.52452 32.36078 11.53295 0.407 8.03721 O ? A ? 141 O 1
   ATOM 6673 CB B ASN A 141 ? 34.79154 34.19115 11.46708 0.407 12.52091 C ? A ? 141 CB 1
   ATOM 6674 CG B ASN A 141 ? 36.14602 34.79874 11.22536 0.407 14.72515 C ? A ? 141 CG 1
   ATOM 6675 OD1 B ASN A 141 ? 37.14188 34.43354 11.84678 0.407 10.65029 O ? A ? 141 OD1 1
   ATOM 6676 ND2 B ASN A 141 ? 36.17873 35.80716 10.33249 0.407 14.99888 N ? A ? 141 ND2 1
   ATOM 6677 H B ASN A 141 ? 35.52732 32.13919 10.32015 0.407 12.50772 H ? A ? 141 H 1
   ATOM 6678 HA B ASN A 141 ? 35.36675 32.82627 12.88570 0.407 12.81635 H ? A ? 141 HA 1
   ATOM 6679 HB2 B ASN A 141 ? 34.32574 34.15069 10.61720 0.407 15.02794 H ? A ? 141 HB2 1
   ATOM 6680 HB3 B ASN A 141 ? 34.31064 34.76705 12.08188 0.407 15.02794 H ? A ? 141 HB3 1
   ATOM 6681 HD21 B ASN A 141 ? 36.92372 36.19632 10.15047 0.407 18.00150 H ? A ? 141 HD21 1
   ATOM 6682 HD22 B ASN A 141 ? 35.45462 36.06168 9.94458 0.407 18.00150 H ? A ? 141 HD22 1
   ATOM 6683 N C ASN A 141 ? 35.75754 31.82308 11.12339 0.232 10.63690 N ? A ? 141 N 1
   ATOM 6684 CA C ASN A 141 ? 34.93330 32.58059 12.05360 0.232 10.51104 C ? A ? 141 CA 1
   ATOM 6685 C C ASN A 141 ? 33.63380 31.83059 12.32095 0.232 10.87254 C ? A ? 141 C 1
   ATOM 6686 O C ASN A 141 ? 32.99100 31.32027 11.39398 0.232 10.64104 O ? A ? 141 O 1
   ATOM 6687 CB C ASN A 141 ? 34.65488 33.97001 11.49235 0.232 12.56019 C ? A ? 141 CB 1
   ATOM 6688 CG C ASN A 141 ? 35.91149 34.80151 11.37061 0.232 14.44773 C ? A ? 141 CG 1
   ATOM 6689 OD1 C ASN A 141 ? 37.01064 34.29880 11.56703 0.232 11.10092 O ? A ? 141 OD1 1
   ATOM 6690 ND2 C ASN A 141 ? 35.75869 36.09393 11.02512 0.232 9.54919 N ? A ? 141 ND2 1
   ATOM 6691 H C ASN A 141 ? 35.80290 32.16167 10.33415 0.232 12.76711 H ? A ? 141 H 1
   ATOM 6692 HA C ASN A 141 ? 35.39543 32.69384 12.89889 0.232 12.61609 H ? A ? 141 HA 1
   ATOM 6693 HB2 C ASN A 141 ? 34.26333 33.88351 10.60911 0.232 15.07507 H ? A ? 141 HB2 1
   ATOM 6694 HB3 C ASN A 141 ? 34.04155 34.43448 12.08310 0.232 15.07507 H ? A ? 141 HB3 1
   ATOM 6695 HD21 C ASN A 141 ? 36.44793 36.60197 10.94491 0.232 11.46186 H ? A ? 141 HD21 1
   ATOM 6696 HD22 C ASN A 141 ? 34.97185 36.41135 10.88466 0.232 11.46186 H ? A ? 141 HD22 1
   ATOM 6697 N D ASN A 141 ? 35.56512 31.81137 10.96231 0.361 10.50294 N ? A ? 141 N 1
   ATOM 6698 CA D ASN A 141 ? 34.88115 32.64803 11.93449 0.361 10.50039 C ? A ? 141 CA 1
   ATOM 6699 C D ASN A 141 ? 33.51289 32.03126 12.24608 0.361 10.95227 C ? A ? 141 C 1
   ATOM 6700 O D ASN A 141 ? 32.61471 31.95254 11.37050 0.361 7.19918 O ? A ? 141 O 1
   ATOM 6701 CB D ASN A 141 ? 34.72602 34.07094 11.42176 0.361 12.57541 C ? A ? 141 CB 1
   ATOM 6702 CG D ASN A 141 ? 36.05229 34.79293 11.25943 0.361 14.67763 C ? A ? 141 CG 1
   ATOM 6703 OD1 D ASN A 141 ? 36.89570 34.85694 12.17077 0.361 10.27048 O ? A ? 141 OD1 1
   ATOM 6704 ND2 D ASN A 141 ? 36.21676 35.42078 10.07967 0.361 17.15508 N ? A ? 141 ND2 1
   ATOM 6705 H D ASN A 141 ? 35.56891 32.13333 10.16486 0.361 12.60637 H ? A ? 141 H 1
   ATOM 6706 HA D ASN A 141 ? 35.40878 32.67680 12.74792 0.361 12.60330 H ? A ? 141 HA 1
   ATOM 6707 HB2 D ASN A 141 ? 34.29066 34.04772 10.55527 0.361 15.09333 H ? A ? 141 HB2 1
   ATOM 6708 HB3 D ASN A 141 ? 34.18654 34.57523 12.05070 0.361 15.09333 H ? A ? 141 HB3 1
   ATOM 6709 HD21 D ASN A 141 ? 36.94433 35.85017 9.91884 0.361 20.58893 H ? A ? 141 HD21 1
   ATOM 6710 HD22 D ASN A 141 ? 35.59424 35.39239 9.48700 0.361 20.58893 H ? A ? 141 HD22 1
   ATOM 6711 N B ALA A 142 ? 33.32829 31.64282 13.50519 0.407 10.79827 N ? A ? 142 N 1
   ATOM 6712 CA B ALA A 142 ? 32.09833 30.97148 13.91793 0.407 9.76139 C ? A ? 142 CA 1
   ATOM 6713 C B ALA A 142 ? 31.31996 31.91623 14.83498 0.407 9.10664 C ? A ? 142 C 1
   ATOM 6714 O B ALA A 142 ? 31.89895 32.77670 15.50639 0.407 9.71117 O ? A ? 142 O 1
   ATOM 6715 CB B ALA A 142 ? 32.41540 29.69677 14.65913 0.407 10.48594 C ? A ? 142 CB 1
   ATOM 6716 H B ALA A 142 ? 33.95403 31.59060 14.09284 0.407 12.96077 H ? A ? 142 H 1
   ATOM 6717 HA B ALA A 142 ? 31.55892 30.74065 13.14550 0.407 11.71651 H ? A ? 142 HA 1
   ATOM 6718 HB1 B ALA A 142 ? 31.58770 29.29849 14.97086 0.407 12.58597 H ? A ? 142 HB1 1
   ATOM 6719 HB2 B ALA A 142 ? 32.87018 29.08654 14.05772 0.407 12.58597 H ? A ? 142 HB2 1
   ATOM 6720 HB3 B ALA A 142 ? 32.98750 29.90458 15.41439 0.407 12.58597 H ? A ? 142 HB3 1
   ATOM 6721 N C ALA A 142 ? 33.22593 31.79212 13.58885 0.232 10.66909 N ? A ? 142 N 1
   ATOM 6722 CA C ALA A 142 ? 32.13026 30.91638 14.02113 0.232 9.77289 C ? A ? 142 CA 1
   ATOM 6723 C C ALA A 142 ? 31.35829 31.62052 15.13358 0.232 9.52514 C ? A ? 142 C 1
   ATOM 6724 O C ALA A 142 ? 31.94409 31.99916 16.15270 0.232 7.92110 O ? A ? 142 O 1
   ATOM 6725 CB C ALA A 142 ? 32.65865 29.57801 14.52459 0.232 10.57801 C ? A ? 142 CB 1
   ATOM 6726 H C ALA A 142 ? 33.56699 32.26405 14.22175 0.232 12.80574 H ? A ? 142 H 1
   ATOM 6727 HA C ALA A 142 ? 31.53218 30.75119 13.27553 0.232 11.73031 H ? A ? 142 HA 1
   ATOM 6728 HB1 C ALA A 142 ? 31.90853 29.01673 14.77599 0.232 12.69645 H ? A ? 142 HB1 1
   ATOM 6729 HB2 C ALA A 142 ? 33.16728 29.15276 13.81654 0.232 12.69645 H ? A ? 142 HB2 1
   ATOM 6730 HB3 C ALA A 142 ? 33.22850 29.73277 15.29415 0.232 12.69645 H ? A ? 142 HB3 1
   ATOM 6731 N D ALA A 142 ? 33.34238 31.60402 13.49006 0.361 10.81468 N ? A ? 142 N 1
   ATOM 6732 CA D ALA A 142 ? 32.16354 30.85905 13.94093 0.361 9.66395 C ? A ? 142 CA 1
   ATOM 6733 C D ALA A 142 ? 31.37545 31.74044 14.91199 0.361 9.42121 C ? A ? 142 C 1
   ATOM 6734 O D ALA A 142 ? 31.94919 32.57221 15.62737 0.361 9.28108 O ? A ? 142 O 1
   ATOM 6735 CB D ALA A 142 ? 32.57344 29.57879 14.63456 0.361 10.63267 C ? A ? 142 CB 1
   ATOM 6736 H D ALA A 142 ? 33.91474 31.73614 14.11819 0.361 12.98045 H ? A ? 142 H 1
   ATOM 6737 HA D ALA A 142 ? 31.59799 30.62447 13.18858 0.361 11.59958 H ? A ? 142 HA 1
   ATOM 6738 HB1 D ALA A 142 ? 31.77628 29.09962 14.90993 0.361 12.76204 H ? A ? 142 HB1 1
   ATOM 6739 HB2 D ALA A 142 ? 33.08884 29.03627 14.01736 0.361 12.76204 H ? A ? 142 HB2 1
   ATOM 6740 HB3 D ALA A 142 ? 33.11194 29.79864 15.41083 0.361 12.76204 H ? A ? 142 HB3 1
   ATOM 6741 N B THR A 143 ? 30.02548 31.68578 14.90628 0.407 9.67575 N ? A ? 143 N 1
   ATOM 6742 CA B THR A 143 ? 29.10036 32.34175 15.82097 0.407 9.03271 C ? A ? 143 CA 1
   ATOM 6743 C B THR A 143 ? 28.32891 31.26693 16.59817 0.407 9.86953 C ? A ? 143 C 1
   ATOM 6744 O B THR A 143 ? 27.85980 30.25491 16.03698 0.407 8.97998 O ? A ? 143 O 1
   ATOM 6745 CB B THR A 143 ? 28.13886 33.23610 15.07299 0.407 12.15154 C ? A ? 143 CB 1
   ATOM 6746 OG1 B THR A 143 ? 28.87194 34.35052 14.54869 0.407 15.32682 O ? A ? 143 OG1 1
   ATOM 6747 CG2 B THR A 143 ? 26.99864 33.73710 15.94278 0.407 9.87334 C ? A ? 143 CG2 1
   ATOM 6748 H B THR A 143 ? 29.62620 31.11479 14.40214 0.407 11.61374 H ? A ? 143 H 1
   ATOM 6749 HA B THR A 143 ? 29.58733 32.89055 16.45546 0.407 10.84210 H ? A ? 143 HA 1
   ATOM 6750 HB B THR A 143 ? 27.72767 32.72514 14.35833 0.407 14.58468 H ? A ? 143 HB 1
   ATOM 6751 HG1 B THR A 143 ? 28.35486 34.86304 14.12971 0.407 18.39502 H ? A ? 143 HG1 1
   ATOM 6752 HG21 B THR A 143 ? 26.56369 34.49236 15.51699 0.407 11.85085 H ? A ? 143 HG21 1
   ATOM 6753 HG22 B THR A 143 ? 26.34647 33.03113 16.07389 0.407 11.85085 H ? A ? 143 HG22 1
   ATOM 6754 HG23 B THR A 143 ? 27.33871 34.01604 16.80733 0.407 11.85085 H ? A ? 143 HG23 1
   ATOM 6755 N C THR A 143 ? 30.05813 31.76246 14.95373 0.232 9.65814 N ? A ? 143 N 1
   ATOM 6756 CA C THR A 143 ? 29.20035 32.36826 15.95896 0.232 9.21797 C ? A ? 143 CA 1
   ATOM 6757 C C THR A 143 ? 28.38320 31.30947 16.70391 0.232 9.82545 C ? A ? 143 C 1
   ATOM 6758 O C THR A 143 ? 28.03426 30.24380 16.16974 0.232 9.25049 O ? A ? 143 O 1
   ATOM 6759 CB C THR A 143 ? 28.24575 33.37571 15.33199 0.232 11.45870 C ? A ? 143 CB 1
   ATOM 6760 OG1 C THR A 143 ? 27.25499 32.68039 14.54975 0.232 11.67337 O ? A ? 143 OG1 1
   ATOM 6761 CG2 C THR A 143 ? 29.03472 34.34143 14.45882 0.232 14.15235 C ? A ? 143 CG2 1
   ATOM 6762 H C THR A 143 ? 29.63999 31.51164 14.24532 0.232 11.59260 H ? A ? 143 H 1
   ATOM 6763 HA C THR A 143 ? 29.76465 32.82610 16.60150 0.232 11.06440 H ? A ? 143 HA 1
   ATOM 6764 HB C THR A 143 ? 27.78779 33.88678 16.01755 0.232 13.75327 H ? A ? 143 HB 1
   ATOM 6765 HG1 C THR A 143 ? 26.70740 32.29478 15.05675 0.232 14.01088 H ? A ? 143 HG1 1
   ATOM 6766 HG21 C THR A 143 ? 28.46753 35.07839 14.18297 0.232 16.98566 H ? A ? 143 HG21 1
   ATOM 6767 HG22 C THR A 143 ? 29.79074 34.69420 14.95369 0.232 16.98566 H ? A ? 143 HG22 1
   ATOM 6768 HG23 C THR A 143 ? 29.36171 33.88309 13.66895 0.232 16.98566 H ? A ? 143 HG23 1
   ATOM 6769 N D THR A 143 ? 30.08641 31.48338 14.98713 0.361 9.68743 N ? A ? 143 N 1
   ATOM 6770 CA D THR A 143 ? 29.13826 32.21421 15.81669 0.361 9.18201 C ? A ? 143 CA 1
   ATOM 6771 C D THR A 143 ? 28.33824 31.20317 16.65453 0.361 9.83093 C ? A ? 143 C 1
   ATOM 6772 O D THR A 143 ? 27.86708 30.16403 16.14965 0.361 8.95894 O ? A ? 143 O 1
   ATOM 6773 CB D THR A 143 ? 28.20586 33.04159 14.95733 0.361 12.02895 C ? A ? 143 CB 1
   ATOM 6774 OG1 D THR A 143 ? 28.94928 33.74919 13.92236 0.361 7.97470 O ? A ? 143 OG1 1
   ATOM 6775 CG2 D THR A 143 ? 27.44456 34.05122 15.78249 0.361 10.41257 C ? A ? 143 CG2 1
   ATOM 6776 H D THR A 143 ? 29.70858 30.85234 14.54144 0.361 11.62776 H ? A ? 143 H 1
   ATOM 6777 HA D THR A 143 ? 29.60186 32.81351 16.42234 0.361 11.02125 H ? A ? 143 HA 1
   ATOM 6778 HB D THR A 143 ? 27.56961 32.43825 14.54252 0.361 14.43757 H ? A ? 143 HB 1
   ATOM 6779 HG1 D THR A 143 ? 29.25539 33.20191 13.36345 0.361 9.57248 H ? A ? 143 HG1 1
   ATOM 6780 HG21 D THR A 143 ? 26.84359 34.55837 15.21456 0.361 12.49792 H ? A ? 143 HG21 1
   ATOM 6781 HG22 D THR A 143 ? 26.92522 33.59798 16.46497 0.361 12.49792 H ? A ? 143 HG22 1
   ATOM 6782 HG23 D THR A 143 ? 28.06302 34.66281 16.21185 0.361 12.49792 H ? A ? 143 HG23 1
   ATOM 6783 N B ILE A 144 ? 28.14434 31.54618 17.88025 0.407 9.86185 N ? A ? 144 N 1
   ATOM 6784 CA B ILE A 144 ? 27.18262 30.86349 18.72771 0.407 7.90737 C ? A ? 144 CA 1
   ATOM 6785 C B ILE A 144 ? 26.12674 31.85862 19.12556 0.407 6.99743 C ? A ? 144 C 1
   ATOM 6786 O B ILE A 144 ? 26.41730 32.82810 19.81699 0.407 9.30311 O ? A ? 144 O 1
   ATOM 6787 CB B ILE A 144 ? 27.83964 30.21430 19.95857 0.407 10.39360 C ? A ? 144 CB 1
   ATOM 6788 CG1 B ILE A 144 ? 28.76504 29.07607 19.51176 0.407 10.74623 C ? A ? 144 CG1 1
   ATOM 6789 CG2 B ILE A 144 ? 26.73596 29.59736 20.91158 0.407 9.12769 C ? A ? 144 CG2 1
   ATOM 6790 CD1 B ILE A 144 ? 29.52139 28.37496 20.54250 0.407 13.89694 C ? A ? 144 CD1 1
   ATOM 6791 H B ILE A 144 ? 28.58490 32.15464 18.29892 0.407 11.83705 H ? A ? 144 H 1
   ATOM 6792 HA B ILE A 144 ? 26.75907 30.15646 18.21624 0.407 9.49168 H ? A ? 144 HA 1
   ATOM 6793 HB B ILE A 144 ? 28.34092 30.89975 20.42738 0.407 12.47516 H ? A ? 144 HB 1
   ATOM 6794 HG12 B ILE A 144 ? 28.22095 28.41014 19.06299 0.407 12.89831 H ? A ? 144 HG12 1
   ATOM 6795 HG13 B ILE A 144 ? 29.41356 29.44654 18.89283 0.407 12.89831 H ? A ? 144 HG13 1
   ATOM 6796 HG21 B ILE A 144 ? 27.17342 29.13272 21.64208 0.407 10.95607 H ? A ? 144 HG21 1
   ATOM 6797 HG22 B ILE A 144 ? 26.18272 30.31412 21.25955 0.407 10.95607 H ? A ? 144 HG22 1
   ATOM 6798 HG23 B ILE A 144 ? 26.19134 28.97608 20.40333 0.407 10.95607 H ? A ? 144 HG23 1
   ATOM 6799 HD11 B ILE A 144 ? 30.22287 27.85460 20.12054 0.407 16.67917 H ? A ? 144 HD11 1
   ATOM 6800 HD12 B ILE A 144 ? 29.91065 29.02637 21.14669 0.407 16.67917 H ? A ? 144 HD12 1
   ATOM 6801 HD13 B ILE A 144 ? 28.92209 27.78836 21.02999 0.407 16.67917 H ? A ? 144 HD13 1
   ATOM 6802 N C ILE A 144 ? 28.01608 31.66758 17.92829 0.232 9.90847 N ? A ? 144 N 1
   ATOM 6803 CA C ILE A 144 ? 27.07026 30.93112 18.74181 0.232 8.00271 C ? A ? 144 CA 1
   ATOM 6804 C C ILE A 144 ? 26.00977 31.91615 19.17595 0.232 7.22125 C ? A ? 144 C 1
   ATOM 6805 O C ILE A 144 ? 26.28097 32.80017 19.98810 0.232 9.19978 O ? A ? 144 O 1
   ATOM 6806 CB C ILE A 144 ? 27.72485 30.26114 19.95551 0.232 10.28671 C ? A ? 144 CB 1
   ATOM 6807 CG1 C ILE A 144 ? 28.68743 29.16587 19.49092 0.232 10.66740 C ? A ? 144 CG1 1
   ATOM 6808 CG2 C ILE A 144 ? 26.63921 29.63655 20.88154 0.232 9.11434 C ? A ? 144 CG2 1
   ATOM 6809 CD1 C ILE A 144 ? 29.50116 28.54133 20.54881 0.232 13.47795 C ? A ? 144 CD1 1
   ATOM 6810 H C ILE A 144 ? 28.31866 32.36838 18.32442 0.232 11.89300 H ? A ? 144 H 1
   ATOM 6811 HA C ILE A 144 ? 26.65643 30.23596 18.20665 0.232 9.60609 H ? A ? 144 HA 1
   ATOM 6812 HB C ILE A 144 ? 28.21545 30.93662 20.44942 0.232 12.34689 H ? A ? 144 HB 1
   ATOM 6813 HG12 C ILE A 144 ? 28.16810 28.46109 19.07321 0.232 12.80372 H ? A ? 144 HG12 1
   ATOM 6814 HG13 C ILE A 144 ? 29.30062 29.55260 18.84645 0.232 12.80372 H ? A ? 144 HG13 1
   ATOM 6815 HG21 C ILE A 144 ? 27.07524 29.10121 21.56285 0.232 10.94004 H ? A ? 144 HG21 1
   ATOM 6816 HG22 C ILE A 144 ? 26.13006 30.35001 21.29705 0.232 10.94004 H ? A ? 144 HG22 1
   ATOM 6817 HG23 C ILE A 144 ? 26.05201 29.07854 20.34795 0.232 10.94004 H ? A ? 144 HG23 1
   ATOM 6818 HD11 C ILE A 144 ? 30.22795 28.04741 20.13806 0.232 16.17638 H ? A ? 144 HD11 1
   ATOM 6819 HD12 C ILE A 144 ? 29.85721 29.23583 21.12483 0.232 16.17638 H ? A ? 144 HD12 1
   ATOM 6820 HD13 C ILE A 144 ? 28.94150 27.93920 21.06371 0.232 16.17638 H ? A ? 144 HD13 1
   ATOM 6821 N D ILE A 144 ? 28.13471 31.56194 17.91736 0.361 9.88483 N ? A ? 144 N 1
   ATOM 6822 CA D ILE A 144 ? 27.26215 30.85839 18.84714 0.361 7.86453 C ? A ? 144 CA 1
   ATOM 6823 C D ILE A 144 ? 26.25218 31.86515 19.34479 0.361 6.87884 C ? A ? 144 C 1
   ATOM 6824 O D ILE A 144 ? 26.59737 32.75351 20.12238 0.361 9.55154 O ? A ? 144 O 1
   ATOM 6825 CB D ILE A 144 ? 28.03191 30.21305 20.01285 0.361 10.32859 C ? A ? 144 CB 1
   ATOM 6826 CG1 D ILE A 144 ? 28.97928 29.13152 19.49460 0.361 10.96832 C ? A ? 144 CG1 1
   ATOM 6827 CG2 D ILE A 144 ? 27.03518 29.53032 21.02027 0.361 9.04269 C ? A ? 144 CG2 1
   ATOM 6828 CD1 D ILE A 144 ? 29.85745 28.48414 20.47141 0.361 13.22613 C ? A ? 144 CD1 1
   ATOM 6829 H D ILE A 144 ? 28.51181 32.24639 18.27643 0.361 11.86463 H ? A ? 144 H 1
   ATOM 6830 HA D ILE A 144 ? 26.79466 30.15018 18.37726 0.361 9.44027 H ? A ? 144 HA 1
   ATOM 6831 HB D ILE A 144 ? 28.53170 30.91748 20.45430 0.361 12.39715 H ? A ? 144 HB 1
   ATOM 6832 HG12 D ILE A 144 ? 28.44126 28.43130 19.09319 0.361 13.16482 H ? A ? 144 HG12 1
   ATOM 6833 HG13 D ILE A 144 ? 29.55334 29.53423 18.82439 0.361 13.16482 H ? A ? 144 HG13 1
   ATOM 6834 HG21 D ILE A 144 ? 27.54241 29.12811 21.74265 0.361 10.85407 H ? A ? 144 HG21 1
   ATOM 6835 HG22 D ILE A 144 ? 26.43296 30.20356 21.37380 0.361 10.85407 H ? A ? 144 HG22 1
   ATOM 6836 HG23 D ILE A 144 ? 26.52986 28.84810 20.55108 0.361 10.85407 H ? A ? 144 HG23 1
   ATOM 6837 HD11 D ILE A 144 ? 30.55632 28.00517 19.99911 0.361 15.87419 H ? A ? 144 HD11 1
   ATOM 6838 HD12 D ILE A 144 ? 30.24959 29.16321 21.04236 0.361 15.87419 H ? A ? 144 HD12 1
   ATOM 6839 HD13 D ILE A 144 ? 29.33457 27.86520 21.00471 0.361 15.87419 H ? A ? 144 HD13 1
   ATOM 6840 N B THR A 145 ? 24.90121 31.63924 18.67248 0.407 8.23149 N ? A ? 145 N 1
   ATOM 6841 CA B THR A 145 ? 23.78509 32.54685 19.00114 0.407 8.36937 C ? A ? 145 CA 1
   ATOM 6842 C B THR A 145 ? 23.14776 31.94025 20.23166 0.407 10.70032 C ? A ? 145 C 1
   ATOM 6843 O B THR A 145 ? 22.30746 31.02595 20.11567 0.407 8.75683 O ? A ? 145 O 1
   ATOM 6844 CB B THR A 145 ? 22.83042 32.64837 17.82303 0.407 9.66783 C ? A ? 145 CB 1
   ATOM 6845 OG1 B THR A 145 ? 23.56781 33.16723 16.68165 0.407 11.18744 O ? A ? 145 OG1 1
   ATOM 6846 CG2 B THR A 145 ? 21.62619 33.52862 18.17636 0.407 11.32500 C ? A ? 145 CG2 1
   ATOM 6847 H B THR A 145 ? 24.68047 30.97508 18.17273 0.407 9.88062 H ? A ? 145 H 1
   ATOM 6848 HA B THR A 145 ? 24.08487 33.44799 19.19857 0.407 10.04608 H ? A ? 145 HA 1
   ATOM 6849 HB B THR A 145 ? 22.46789 31.77958 17.58921 0.407 11.60423 H ? A ? 145 HB 1
   ATOM 6850 HG1 B THR A 145 ? 23.90907 33.91034 16.87380 0.407 13.42777 H ? A ? 145 HG1 1
   ATOM 6851 HG21 B THR A 145 ? 21.05152 33.63114 17.40167 0.407 13.59284 H ? A ? 145 HG21 1
   ATOM 6852 HG22 B THR A 145 ? 21.11688 33.12137 18.89444 0.407 13.59284 H ? A ? 145 HG22 1
   ATOM 6853 HG23 B THR A 145 ? 21.92831 34.40488 18.46237 0.407 13.59284 H ? A ? 145 HG23 1
   ATOM 6854 N C THR A 145 ? 24.80588 31.77738 18.63101 0.232 8.48129 N ? A ? 145 N 1
   ATOM 6855 CA C THR A 145 ? 23.65929 32.60718 19.03490 0.232 8.38504 C ? A ? 145 CA 1
   ATOM 6856 C C THR A 145 ? 23.13125 31.97719 20.30918 0.232 10.50249 C ? A ? 145 C 1
   ATOM 6857 O C THR A 145 ? 22.31982 31.04356 20.27111 0.232 9.06708 O ? A ? 145 O 1
   ATOM 6858 CB C THR A 145 ? 22.61143 32.64388 17.93584 0.232 9.92699 C ? A ? 145 CB 1
   ATOM 6859 OG1 C THR A 145 ? 23.23073 33.12162 16.72652 0.232 12.54818 O ? A ? 145 OG1 1
   ATOM 6860 CG2 C THR A 145 ? 21.44591 33.54498 18.32610 0.232 10.88644 C ? A ? 145 CG2 1
   ATOM 6861 H C THR A 145 ? 24.61891 31.20451 18.01745 0.232 10.18038 H ? A ? 145 H 1
   ATOM 6862 HA C THR A 145 ? 23.92649 33.52392 19.20551 0.232 10.06489 H ? A ? 145 HA 1
   ATOM 6863 HB C THR A 145 ? 22.24930 31.75636 17.78729 0.232 11.91522 H ? A ? 145 HB 1
   ATOM 6864 HG1 C THR A 145 ? 23.59434 33.86613 16.86469 0.232 15.06065 H ? A ? 145 HG1 1
   ATOM 6865 HG21 C THR A 145 ? 20.99524 33.86790 17.53016 0.232 13.06657 H ? A ? 145 HG21 1
   ATOM 6866 HG22 C THR A 145 ? 20.81150 33.05067 18.86839 0.232 13.06657 H ? A ? 145 HG22 1
   ATOM 6867 HG23 C THR A 145 ? 21.76983 34.30484 18.83461 0.232 13.06657 H ? A ? 145 HG23 1
   ATOM 6868 N D THR A 145 ? 25.00218 31.73279 18.91335 0.361 8.40421 N ? A ? 145 N 1
   ATOM 6869 CA D THR A 145 ? 23.94348 32.70152 19.25790 0.361 7.91558 C ? A ? 145 CA 1
   ATOM 6870 C D THR A 145 ? 23.21918 32.15970 20.47605 0.361 9.74469 C ? A ? 145 C 1
   ATOM 6871 O D THR A 145 ? 22.29125 31.34552 20.36805 0.361 9.74976 O ? A ? 145 O 1
   ATOM 6872 CB D THR A 145 ? 23.01345 32.90303 18.06802 0.361 8.48448 C ? A ? 145 CB 1
   ATOM 6873 OG1 D THR A 145 ? 23.79895 33.25784 16.90481 0.361 9.98782 O ? A ? 145 OG1 1
   ATOM 6874 CG2 D THR A 145 ? 21.99247 33.99881 18.36384 0.361 12.59430 C ? A ? 145 CG2 1
   ATOM 6875 H D THR A 145 ? 24.73130 31.08684 18.41438 0.361 10.08789 H ? A ? 145 H 1
   ATOM 6876 HA D THR A 145 ? 24.32792 33.56178 19.48824 0.361 9.50154 H ? A ? 145 HA 1
   ATOM 6877 HB D THR A 145 ? 22.52493 32.08469 17.88757 0.361 10.18421 H ? A ? 145 HB 1
   ATOM 6878 HG1 D THR A 145 ? 23.30017 33.33186 16.23300 0.361 11.98822 H ? A ? 145 HG1 1
   ATOM 6879 HG21 D THR A 145 ? 21.51010 34.23002 17.55467 0.361 15.11600 H ? A ? 145 HG21 1
   ATOM 6880 HG22 D THR A 145 ? 21.35906 33.69079 19.03078 0.361 15.11600 H ? A ? 145 HG22 1
   ATOM 6881 HG23 D THR A 145 ? 22.44263 34.79000 18.69893 0.361 15.11600 H ? A ? 145 HG23 1
   ATOM 6882 N B PHE A 146 ? 23.66051 32.34238 21.40006 0.407 9.53830 N ? A ? 146 N 1
   ATOM 6883 CA B PHE A 146 ? 23.38622 31.60055 22.62429 0.407 7.88451 C ? A ? 146 CA 1
   ATOM 6884 C B PHE A 146 ? 21.92866 31.69886 23.00335 0.407 9.31736 C ? A ? 146 C 1
   ATOM 6885 O B PHE A 146 ? 21.35597 30.73309 23.53992 0.407 8.50183 O ? A ? 146 O 1
   ATOM 6886 CB B PHE A 146 ? 24.29340 32.08262 23.78369 0.407 9.24312 C ? A ? 146 CB 1
   ATOM 6887 CG B PHE A 146 ? 24.14442 31.27905 25.04021 0.407 8.11913 C ? A ? 146 CG 1
   ATOM 6888 CD1 B PHE A 146 ? 24.17050 29.89731 25.01766 0.407 8.87289 C ? A ? 146 CD1 1
   ATOM 6889 CD2 B PHE A 146 ? 23.95137 31.92120 26.26755 0.407 8.20181 C ? A ? 146 CD2 1
   ATOM 6890 CE1 B PHE A 146 ? 23.99400 29.15108 26.20100 0.407 7.19343 C ? A ? 146 CE1 1
   ATOM 6891 CE2 B PHE A 146 ? 23.80075 31.18436 27.43735 0.407 10.10442 C ? A ? 146 CE2 1
   ATOM 6892 CZ B PHE A 146 ? 23.84280 29.80056 27.39997 0.407 8.21909 C ? A ? 146 CZ 1
   ATOM 6893 H B PHE A 146 ? 24.16287 33.03239 21.50548 0.407 11.44879 H ? A ? 146 H 1
   ATOM 6894 HA B PHE A 146 ? 23.59791 30.66678 22.46886 0.407 9.46425 H ? A ? 146 HA 1
   ATOM 6895 HB2 B PHE A 146 ? 25.21938 32.02182 23.50129 0.407 11.09459 H ? A ? 146 HB2 1
   ATOM 6896 HB3 B PHE A 146 ? 24.07002 33.00314 23.99259 0.407 11.09459 H ? A ? 146 HB3 1
   ATOM 6897 HD1 B PHE A 146 ? 24.30623 29.45396 24.21148 0.407 10.65030 H ? A ? 146 HD1 1
   ATOM 6898 HD2 B PHE A 146 ? 23.92344 32.85015 26.30174 0.407 9.84501 H ? A ? 146 HD2 1
   ATOM 6899 HE1 B PHE A 146 ? 23.98014 28.22174 26.16882 0.407 8.63495 H ? A ? 146 HE1 1
   ATOM 6900 HE2 B PHE A 146 ? 23.67135 31.62235 28.24749 0.407 12.12814 H ? A ? 146 HE2 1
   ATOM 6901 HZ B PHE A 146 ? 23.76855 29.31162 28.18757 0.407 9.86575 H ? A ? 146 HZ 1
   ATOM 6902 N C PHE A 146 ? 23.67746 32.42040 21.44004 0.232 9.51502 N ? A ? 146 N 1
   ATOM 6903 CA C PHE A 146 ? 23.40816 31.75633 22.71078 0.232 8.04609 C ? A ? 146 CA 1
   ATOM 6904 C C PHE A 146 ? 21.93376 31.78292 23.05206 0.232 9.42315 C ? A ? 146 C 1
   ATOM 6905 O C PHE A 146 ? 21.43963 30.86463 23.72862 0.232 8.62942 O ? A ? 146 O 1
   ATOM 6906 CB C PHE A 146 ? 24.27878 32.40779 23.80219 0.232 8.81818 C ? A ? 146 CB 1
   ATOM 6907 CG C PHE A 146 ? 24.17476 31.76088 25.14659 0.232 8.42417 C ? A ? 146 CG 1
   ATOM 6908 CD1 C PHE A 146 ? 24.34337 30.39597 25.30096 0.232 8.32376 C ? A ? 146 CD1 1
   ATOM 6909 CD2 C PHE A 146 ? 23.88641 32.52883 26.26570 0.232 7.70486 C ? A ? 146 CD2 1
   ATOM 6910 CE1 C PHE A 146 ? 24.22304 29.80404 26.56738 0.232 7.93392 C ? A ? 146 CE1 1
   ATOM 6911 CE2 C PHE A 146 ? 23.78383 31.97016 27.51317 0.232 8.80764 C ? A ? 146 CE2 1
   ATOM 6912 CZ C PHE A 146 ? 23.94518 30.59454 27.68056 0.232 8.64715 C ? A ? 146 CZ 1
   ATOM 6913 H C PHE A 146 ? 24.20339 33.09835 21.49824 0.232 11.42086 H ? A ? 146 H 1
   ATOM 6914 HA C PHE A 146 ? 23.65394 30.81919 22.66323 0.232 9.65815 H ? A ? 146 HA 1
   ATOM 6915 HB2 C PHE A 146 ? 25.20735 32.36094 23.52566 0.232 10.58466 H ? A ? 146 HB2 1
   ATOM 6916 HB3 C PHE A 146 ? 24.00843 33.33408 23.90116 0.232 10.58466 H ? A ? 146 HB3 1
   ATOM 6917 HD1 C PHE A 146 ? 24.53766 29.86775 24.56060 0.232 9.99135 H ? A ? 146 HD1 1
   ATOM 6918 HD2 C PHE A 146 ? 23.75967 33.44485 26.16699 0.232 9.24868 H ? A ? 146 HD2 1
   ATOM 6919 HE1 C PHE A 146 ? 24.32864 28.88509 26.66365 0.232 9.52354 H ? A ? 146 HE1 1
   ATOM 6920 HE2 C PHE A 146 ? 23.60623 32.50941 28.24977 0.232 10.57201 H ? A ? 146 HE2 1
   ATOM 6921 HZ C PHE A 146 ? 23.86829 30.21029 28.52397 0.232 10.37941 H ? A ? 146 HZ 1
   ATOM 6922 N D PHE A 146 ? 23.72199 32.52084 21.65416 0.361 9.61054 N ? A ? 146 N 1
   ATOM 6923 CA D PHE A 146 ? 23.32738 31.84629 22.88991 0.361 7.87772 C ? A ? 146 CA 1
   ATOM 6924 C D PHE A 146 ? 21.83966 31.90434 23.14979 0.361 9.90479 C ? A ? 146 C 1
   ATOM 6925 O D PHE A 146 ? 21.31424 31.04373 23.89126 0.361 8.23961 O ? A ? 146 O 1
   ATOM 6926 CB D PHE A 146 ? 24.18279 32.45375 24.02641 0.361 8.91525 C ? A ? 146 CB 1
   ATOM 6927 CG D PHE A 146 ? 24.07871 31.74646 25.34361 0.361 8.56517 C ? A ? 146 CG 1
   ATOM 6928 CD1 D PHE A 146 ? 24.18689 30.36976 25.42233 0.361 8.48998 C ? A ? 146 CD1 1
   ATOM 6929 CD2 D PHE A 146 ? 23.85653 32.46954 26.50767 0.361 7.60757 C ? A ? 146 CD2 1
   ATOM 6930 CE1 D PHE A 146 ? 24.06323 29.71509 26.67418 0.361 7.90432 C ? A ? 146 CE1 1
   ATOM 6931 CE2 D PHE A 146 ? 23.76542 31.86638 27.72633 0.361 8.91850 C ? A ? 146 CE2 1
   ATOM 6932 CZ D PHE A 146 ? 23.85488 30.47158 27.83679 0.361 8.34065 C ? A ? 146 CZ 1
   ATOM 6933 H D PHE A 146 ? 24.29357 33.15342 21.76704 0.361 11.53549 H ? A ? 146 H 1
   ATOM 6934 HA D PHE A 146 ? 23.51242 30.89482 22.85286 0.361 9.45610 H ? A ? 146 HA 1
   ATOM 6935 HB2 D PHE A 146 ? 25.11410 32.42994 23.75624 0.361 10.70114 H ? A ? 146 HB2 1
   ATOM 6936 HB3 D PHE A 146 ? 23.90119 33.37143 24.16594 0.361 10.70114 H ? A ? 146 HB3 1
   ATOM 6937 HD1 D PHE A 146 ? 24.34118 29.87201 24.65205 0.361 10.19081 H ? A ? 146 HD1 1
   ATOM 6938 HD2 D PHE A 146 ? 23.76714 33.39369 26.45422 0.361 9.13192 H ? A ? 146 HD2 1
   ATOM 6939 HE1 D PHE A 146 ? 24.12003 28.78817 26.72407 0.361 9.48802 H ? A ? 146 HE1 1
   ATOM 6940 HE2 D PHE A 146 ? 23.64311 32.38335 28.48966 0.361 10.70504 H ? A ? 146 HE2 1
   ATOM 6941 HZ D PHE A 146 ? 23.77756 30.05589 28.66511 0.361 10.01162 H ? A ? 146 HZ 1
   ATOM 6942 N B THR A 147 ? 21.29889 32.87804 22.79881 0.407 10.31739 N ? A ? 147 N 1
   ATOM 6943 CA B THR A 147 ? 19.89469 33.00724 23.18549 0.407 7.98632 C ? A ? 147 CA 1
   ATOM 6944 C B THR A 147 ? 19.04633 31.87111 22.64778 0.407 8.55700 C ? A ? 147 C 1
   ATOM 6945 O B THR A 147 ? 18.08268 31.47383 23.29539 0.407 9.50678 O ? A ? 147 O 1
   ATOM 6946 CB B THR A 147 ? 19.33769 34.39135 22.73084 0.407 11.45357 C ? A ? 147 CB 1
   ATOM 6947 OG1 B THR A 147 ? 18.16677 34.63979 23.51753 0.407 15.75759 O ? A ? 147 OG1 1
   ATOM 6948 CG2 B THR A 147 ? 18.96651 34.43388 21.33347 0.407 12.54763 C ? A ? 147 CG2 1
   ATOM 6949 H B THR A 147 ? 21.65404 33.58084 22.45308 0.407 12.38371 H ? A ? 147 H 1
   ATOM 6950 HA B THR A 147 ? 19.83359 32.97321 24.15296 0.407 9.58643 H ? A ? 147 HA 1
   ATOM 6951 HB B THR A 147 ? 20.02528 35.06569 22.84661 0.407 13.74713 H ? A ? 147 HB 1
   ATOM 6952 HG1 B THR A 147 ? 17.58726 34.05144 23.36387 0.407 18.91195 H ? A ? 147 HG1 1
   ATOM 6953 HG21 B THR A 147 ? 18.89381 35.35472 21.03739 0.407 15.05999 H ? A ? 147 HG21 1
   ATOM 6954 HG22 B THR A 147 ? 19.63803 33.98311 20.79796 0.407 15.05999 H ? A ? 147 HG22 1
   ATOM 6955 HG23 B THR A 147 ? 18.11229 33.99306 21.20354 0.407 15.05999 H ? A ? 147 HG23 1
   ATOM 6956 N C THR A 147 ? 21.19436 32.80600 22.58648 0.232 10.11921 N ? A ? 147 N 1
   ATOM 6957 CA C THR A 147 ? 19.76685 32.85869 22.88533 0.232 8.68053 C ? A ? 147 CA 1
   ATOM 6958 C C THR A 147 ? 19.00879 31.68670 22.26278 0.232 9.21753 C ? A ? 147 C 1
   ATOM 6959 O C THR A 147 ? 17.94303 31.29626 22.75693 0.232 10.57644 O ? A ? 147 O 1
   ATOM 6960 CB C THR A 147 ? 19.18047 34.20392 22.40328 0.232 10.62347 C ? A ? 147 CB 1
   ATOM 6961 OG1 C THR A 147 ? 17.89706 34.37585 23.00891 0.232 15.14818 O ? A ? 147 OG1 1
   ATOM 6962 CG2 C THR A 147 ? 19.03106 34.24306 20.91603 0.232 14.88887 C ? A ? 147 CG2 1
   ATOM 6963 H C THR A 147 ? 21.49204 33.45796 22.11114 0.232 12.14589 H ? A ? 147 H 1
   ATOM 6964 HA C THR A 147 ? 19.64685 32.80431 23.84634 0.232 10.41948 H ? A ? 147 HA 1
   ATOM 6965 HB C THR A 147 ? 19.77969 34.92542 22.65083 0.232 12.75101 H ? A ? 147 HB 1
   ATOM 6966 HG1 C THR A 147 ? 17.38975 33.74254 22.79177 0.232 18.18065 H ? A ? 147 HG1 1
   ATOM 6967 HG21 C THR A 147 ? 18.82416 35.14559 20.62702 0.232 17.86949 H ? A ? 147 HG21 1
   ATOM 6968 HG22 C THR A 147 ? 19.85568 33.95804 20.49214 0.232 17.86949 H ? A ? 147 HG22 1
   ATOM 6969 HG23 C THR A 147 ? 18.31391 33.65160 20.63897 0.232 17.86949 H ? A ? 147 HG23 1
   ATOM 6970 N D THR A 147 ? 21.10803 32.85515 22.53439 0.361 10.01849 N ? A ? 147 N 1
   ATOM 6971 CA D THR A 147 ? 19.66915 32.91553 22.76931 0.361 8.67025 C ? A ? 147 CA 1
   ATOM 6972 C D THR A 147 ? 18.95676 31.66175 22.26542 0.361 9.15508 C ? A ? 147 C 1
   ATOM 6973 O D THR A 147 ? 17.95480 31.22831 22.84741 0.361 10.57245 O ? A ? 147 O 1
   ATOM 6974 CB D THR A 147 ? 19.07756 34.18694 22.09600 0.361 9.71467 C ? A ? 147 CB 1
   ATOM 6975 OG1 D THR A 147 ? 19.23478 34.10016 20.66733 0.361 16.56500 O ? A ? 147 OG1 1
   ATOM 6976 CG2 D THR A 147 ? 19.79051 35.41118 22.62652 0.361 11.44384 C ? A ? 147 CG2 1
   ATOM 6977 H D THR A 147 ? 21.41732 33.45139 21.99733 0.361 12.02503 H ? A ? 147 H 1
   ATOM 6978 HA D THR A 147 ? 19.51567 32.97427 23.72529 0.361 10.40714 H ? A ? 147 HA 1
   ATOM 6979 HB D THR A 147 ? 18.13147 34.26674 22.29462 0.361 11.66044 H ? A ? 147 HB 1
   ATOM 6980 HG1 D THR A 147 ? 20.05007 34.12140 20.46620 0.361 19.88084 H ? A ? 147 HG1 1
   ATOM 6981 HG21 D THR A 147 ? 19.89624 36.06620 21.91894 0.361 13.73545 H ? A ? 147 HG21 1
   ATOM 6982 HG22 D THR A 147 ? 19.27735 35.80729 23.34808 0.361 13.73545 H ? A ? 147 HG22 1
   ATOM 6983 HG23 D THR A 147 ? 20.66702 35.16548 22.96158 0.361 13.73545 H ? A ? 147 HG23 1
   ATOM 6984 N B ASN A 148 ? 19.40107 31.31834 21.48128 0.407 10.42773 N ? A ? 148 N 1
   ATOM 6985 CA B ASN A 148 ? 18.62460 30.22243 20.89633 0.407 9.66382 C ? A ? 148 CA 1
   ATOM 6986 C B ASN A 148 ? 18.74062 28.97859 21.75328 0.407 9.62942 C ? A ? 148 C 1
   ATOM 6987 O B ASN A 148 ? 17.74689 28.27488 21.97303 0.407 10.73175 O ? A ? 148 O 1
   ATOM 6988 CB B ASN A 148 ? 19.08172 29.89307 19.48188 0.407 10.81224 C ? A ? 148 CB 1
   ATOM 6989 CG B ASN A 148 ? 18.76257 30.96776 18.49399 0.407 15.00207 C ? A ? 148 CG 1
   ATOM 6990 OD1 B ASN A 148 ? 17.88496 31.80645 18.74240 0.407 12.94976 O ? A ? 148 OD1 1
   ATOM 6991 ND2 B ASN A 148 ? 19.48791 30.98594 17.37720 0.407 12.57975 N ? A ? 148 ND2 1
   ATOM 6992 H B ASN A 148 ? 20.08143 31.55790 21.01297 0.407 12.51611 H ? A ? 148 H 1
   ATOM 6993 HA B ASN A 148 ? 17.70064 30.51317 20.84485 0.407 11.59943 H ? A ? 148 HA 1
   ATOM 6994 HB2 B ASN A 148 ? 20.04340 29.76632 19.48391 0.407 12.97753 H ? A ? 148 HB2 1
   ATOM 6995 HB3 B ASN A 148 ? 18.64053 29.07988 19.19038 0.407 12.97753 H ? A ? 148 HB3 1
   ATOM 6996 HD21 B ASN A 148 ? 19.34098 31.58583 16.77875 0.407 15.09854 H ? A ? 148 HD21 1
   ATOM 6997 HD22 B ASN A 148 ? 20.10322 30.39778 17.25448 0.407 15.09854 H ? A ? 148 HD22 1
   ATOM 6998 N C ASN A 148 ? 19.50745 31.13684 21.15418 0.232 11.05696 N ? A ? 148 N 1
   ATOM 6999 CA C ASN A 148 ? 18.83751 29.98625 20.55407 0.232 9.02476 C ? A ? 148 CA 1
   ATOM 7000 C C ASN A 148 ? 18.91677 28.79041 21.48907 0.232 9.62359 C ? A ? 148 C 1
   ATOM 7001 O C ASN A 148 ? 17.96894 28.00405 21.58219 0.232 10.83993 O ? A ? 148 O 1
   ATOM 7002 CB C ASN A 148 ? 19.44739 29.63121 19.19340 0.232 12.38018 C ? A ? 148 CB 1
   ATOM 7003 CG C ASN A 148 ? 19.40930 30.78268 18.20498 0.232 12.88266 C ? A ? 148 CG 1
   ATOM 7004 OD1 C ASN A 148 ? 18.79485 31.82972 18.46464 0.232 15.83651 O ? A ? 148 OD1 1
   ATOM 7005 ND2 C ASN A 148 ? 20.06221 30.59382 17.05120 0.232 11.64782 N ? A ? 148 ND2 1
   ATOM 7006 H C ASN A 148 ? 20.21308 31.40408 20.74154 0.232 13.27119 H ? A ? 148 H 1
   ATOM 7007 HA C ASN A 148 ? 17.90849 30.21752 20.39808 0.232 10.83255 H ? A ? 148 HA 1
   ATOM 7008 HB2 C ASN A 148 ? 20.37498 29.37769 19.32072 0.232 14.85906 H ? A ? 148 HB2 1
   ATOM 7009 HB3 C ASN A 148 ? 18.95104 28.89160 18.80931 0.232 14.85906 H ? A ? 148 HB3 1
   ATOM 7010 HD21 C ASN A 148 ? 20.07220 31.21466 16.45617 0.232 13.98022 H ? A ? 148 HD21 1
   ATOM 7011 HD22 C ASN A 148 ? 20.47155 29.85170 16.90525 0.232 13.98022 H ? A ? 148 HD22 1
   ATOM 7012 N D ASN A 148 ? 19.39711 31.11169 21.13494 0.361 11.12608 N ? A ? 148 N 1
   ATOM 7013 CA D ASN A 148 ? 18.73136 29.92516 20.60485 0.361 8.86818 C ? A ? 148 CA 1
   ATOM 7014 C D ASN A 148 ? 18.85599 28.77542 21.58060 0.361 9.59564 C ? A ? 148 C 1
   ATOM 7015 O D ASN A 148 ? 17.92125 27.97954 21.71760 0.361 10.88708 O ? A ? 148 O 1
   ATOM 7016 CB D ASN A 148 ? 19.30569 29.51137 19.24867 0.361 12.50232 C ? A ? 148 CB 1
   ATOM 7017 CG D ASN A 148 ? 18.89957 30.43218 18.14798 0.361 12.22708 C ? A ? 148 CG 1
   ATOM 7018 OD1 D ASN A 148 ? 17.79909 30.99683 18.18650 0.361 8.33077 O ? A ? 148 OD1 1
   ATOM 7019 ND2 D ASN A 148 ? 19.79028 30.62209 17.16389 0.361 12.18505 N ? A ? 148 ND2 1
   ATOM 7020 H D ASN A 148 ? 20.06062 31.39772 20.66853 0.361 13.35414 H ? A ? 148 H 1
   ATOM 7021 HA D ASN A 148 ? 17.79622 30.13933 20.46149 0.361 10.64466 H ? A ? 148 HA 1
   ATOM 7022 HB2 D ASN A 148 ? 20.27428 29.51441 19.30089 0.361 15.00562 H ? A ? 148 HB2 1
   ATOM 7023 HB3 D ASN A 148 ? 18.98810 28.62165 19.02859 0.361 15.00562 H ? A ? 148 HB3 1
   ATOM 7024 HD21 D ASN A 148 ? 19.60099 31.14449 16.50749 0.361 14.62490 H ? A ? 148 HD21 1
   ATOM 7025 HD22 D ASN A 148 ? 20.55087 30.22150 17.18911 0.361 14.62490 H ? A ? 148 HD22 1
   ATOM 7026 N B HIS A 149 ? 19.95655 28.70308 22.26578 0.407 9.53784 N ? A ? 149 N 1
   ATOM 7027 CA B HIS A 149 ? 20.12709 27.58254 23.19758 0.407 9.70162 C ? A ? 149 CA 1
   ATOM 7028 C B HIS A 149 ? 19.31897 27.76672 24.46595 0.407 9.48984 C ? A ? 149 C 1
   ATOM 7029 O B HIS A 149 ? 18.58622 26.85650 24.86996 0.407 10.74301 O ? A ? 149 O 1
   ATOM 7030 CB B HIS A 149 ? 21.60871 27.38133 23.51046 0.407 8.20894 C ? A ? 149 CB 1
   ATOM 7031 CG B HIS A 149 ? 22.40080 26.97876 22.31594 0.407 8.52218 C ? A ? 149 CG 1
   ATOM 7032 ND1 B HIS A 149 ? 22.64616 25.64446 21.99416 0.407 7.93025 N ? A ? 149 ND1 1
   ATOM 7033 CD2 B HIS A 149 ? 22.90518 27.72678 21.28818 0.407 8.30838 C ? A ? 149 CD2 1
   ATOM 7034 CE1 B HIS A 149 ? 23.33358 25.61601 20.85376 0.407 8.14509 C ? A ? 149 CE1 1
   ATOM 7035 NE2 B HIS A 149 ? 23.45350 26.85503 20.38070 0.407 7.53944 N ? A ? 149 NE2 1
   ATOM 7036 H B HIS A 149 ? 20.67634 29.14042 22.09192 0.407 11.44825 H ? A ? 149 H 1
   ATOM 7037 HA B HIS A 149 ? 19.79906 26.77756 22.76711 0.407 11.64478 H ? A ? 149 HA 1
   ATOM 7038 HB2 B HIS A 149 ? 21.97593 28.21341 23.84765 0.407 9.85357 H ? A ? 149 HB2 1
   ATOM 7039 HB3 B HIS A 149 ? 21.69829 26.68416 24.17892 0.407 9.85357 H ? A ? 149 HB3 1
   ATOM 7040 HD2 B HIS A 149 ? 22.88114 28.65376 21.21728 0.407 9.97290 H ? A ? 149 HD2 1
   ATOM 7041 HE1 B HIS A 149 ? 23.67608 24.85090 20.45102 0.407 9.77694 H ? A ? 149 HE1 1
   ATOM 7042 HE2 B HIS A 149 ? 23.81452 27.07284 19.63115 0.407 9.05017 H ? A ? 149 HE2 1
   ATOM 7043 N C HIS A 149 ? 20.04228 28.65360 22.21521 0.232 9.50435 N ? A ? 149 N 1
   ATOM 7044 CA C HIS A 149 ? 20.16072 27.57355 23.19734 0.232 9.68097 C ? A ? 149 CA 1
   ATOM 7045 C C HIS A 149 ? 19.39949 27.86644 24.47805 0.232 9.46819 C ? A ? 149 C 1
   ATOM 7046 O C HIS A 149 ? 18.82107 26.95162 25.06911 0.232 10.31581 O ? A ? 149 O 1
   ATOM 7047 CB C HIS A 149 ? 21.63240 27.30047 23.51892 0.232 8.23226 C ? A ? 149 CB 1
   ATOM 7048 CG C HIS A 149 ? 22.43179 26.90795 22.32437 0.232 8.54422 C ? A ? 149 CG 1
   ATOM 7049 ND1 C HIS A 149 ? 22.38406 25.63270 21.77765 0.232 7.69828 N ? A ? 149 ND1 1
   ATOM 7050 CD2 C HIS A 149 ? 23.26288 27.63540 21.53172 0.232 7.82942 C ? A ? 149 CD2 1
   ATOM 7051 CE1 C HIS A 149 ? 23.17915 25.59829 20.71664 0.232 8.20765 C ? A ? 149 CE1 1
   ATOM 7052 NE2 C HIS A 149 ? 23.68955 26.80719 20.52254 0.232 7.97646 N ? A ? 149 NE2 1
   ATOM 7053 H C HIS A 149 ? 20.73233 29.16341 22.15584 0.232 11.40806 H ? A ? 149 H 1
   ATOM 7054 HA C HIS A 149 ? 19.77994 26.77428 22.80101 0.232 11.62000 H ? A ? 149 HA 1
   ATOM 7055 HB2 C HIS A 149 ? 22.02697 28.10479 23.89078 0.232 9.88155 H ? A ? 149 HB2 1
   ATOM 7056 HB3 C HIS A 149 ? 21.68399 26.57720 24.16321 0.232 9.88155 H ? A ? 149 HB3 1
   ATOM 7057 HD2 C HIS A 149 ? 23.49848 28.52717 21.65059 0.232 9.39814 H ? A ? 149 HD2 1
   ATOM 7058 HE1 C HIS A 149 ? 23.35089 24.84859 20.19381 0.232 9.85202 H ? A ? 149 HE1 1
   ATOM 7059 HE2 C HIS A 149 ? 24.20333 27.03499 19.87159 0.232 9.57459 H ? A ? 149 HE2 1
   ATOM 7060 N D HIS A 149 ? 19.99167 28.70114 22.30658 0.361 9.53109 N ? A ? 149 N 1
   ATOM 7061 CA D HIS A 149 ? 20.17528 27.62004 23.28096 0.361 9.61811 C ? A ? 149 CA 1
   ATOM 7062 C D HIS A 149 ? 19.41827 27.84951 24.57768 0.361 9.45078 C ? A ? 149 C 1
   ATOM 7063 O D HIS A 149 ? 18.74656 26.93610 25.05978 0.361 10.33892 O ? A ? 149 O 1
   ATOM 7064 CB D HIS A 149 ? 21.66610 27.40149 23.54789 0.361 8.22965 C ? A ? 149 CB 1
   ATOM 7065 CG D HIS A 149 ? 22.41424 26.99906 22.32501 0.361 8.50739 C ? A ? 149 CG 1
   ATOM 7066 ND1 D HIS A 149 ? 22.57956 25.66731 21.95168 0.361 7.93363 N ? A ? 149 ND1 1
   ATOM 7067 CD2 D HIS A 149 ? 22.94471 27.75284 21.31797 0.361 8.30455 C ? A ? 149 CD2 1
   ATOM 7068 CE1 D HIS A 149 ? 23.24211 25.63978 20.79821 0.361 8.17512 C ? A ? 149 CE1 1
   ATOM 7069 NE2 D HIS A 149 ? 23.43058 26.88537 20.37161 0.361 7.51348 N ? A ? 149 NE2 1
   ATOM 7070 H D HIS A 149 ? 20.64958 29.25219 22.25092 0.361 11.44015 H ? A ? 149 H 1
   ATOM 7071 HA D HIS A 149 ? 19.81228 26.80896 22.89201 0.361 11.54457 H ? A ? 149 HA 1
   ATOM 7072 HB2 D HIS A 149 ? 22.05250 28.22739 23.87877 0.361 9.87841 H ? A ? 149 HB2 1
   ATOM 7073 HB3 D HIS A 149 ? 21.76937 26.69884 24.20858 0.361 9.87841 H ? A ? 149 HB3 1
   ATOM 7074 HD2 D HIS A 149 ? 22.97187 28.68167 21.28014 0.361 9.96829 H ? A ? 149 HD2 1
   ATOM 7075 HE1 D HIS A 149 ? 23.52818 24.87119 20.35964 0.361 9.81298 H ? A ? 149 HE1 1
   ATOM 7076 HE2 D HIS A 149 ? 23.79624 27.11003 19.62635 0.361 9.01902 H ? A ? 149 HE2 1
   ATOM 7077 N B VAL A 150 ? 19.41957 28.94843 25.09023 0.407 8.41917 N ? A ? 150 N 1
   ATOM 7078 CA B VAL A 150 ? 18.58991 29.29083 26.23923 0.407 9.41870 C ? A ? 150 CA 1
   ATOM 7079 C B VAL A 150 ? 17.12077 29.06588 25.95282 0.407 10.61205 C ? A ? 150 C 1
   ATOM 7080 O B VAL A 150 ? 16.39946 28.47636 26.76879 0.407 9.83215 O ? A ? 150 O 1
   ATOM 7081 CB B VAL A 150 ? 18.88646 30.73540 26.67293 0.407 9.72406 C ? A ? 150 CB 1
   ATOM 7082 CG1 B VAL A 150 ? 17.87420 31.19820 27.67873 0.407 10.74439 C ? A ? 150 CG1 1
   ATOM 7083 CG2 B VAL A 150 ? 20.36643 30.84977 27.22700 0.407 8.14078 C ? A ? 150 CG2 1
   ATOM 7084 H B VAL A 150 ? 19.96681 29.57146 24.86227 0.407 10.10584 H ? A ? 150 H 1
   ATOM 7085 HA B VAL A 150 ? 18.81757 28.69823 26.97264 0.407 11.30527 H ? A ? 150 HA 1
   ATOM 7086 HB B VAL A 150 ? 18.81863 31.32490 25.90560 0.407 11.67171 H ? A ? 150 HB 1
   ATOM 7087 HG11 B VAL A 150 ? 18.21168 31.99072 28.12474 0.407 12.89611 H ? A ? 150 HG11 1
   ATOM 7088 HG12 B VAL A 150 ? 17.04482 31.40467 27.22004 0.407 12.89611 H ? A ? 150 HG12 1
   ATOM 7089 HG13 B VAL A 150 ? 17.72683 30.49149 28.32661 0.407 12.89611 H ? A ? 150 HG13 1
   ATOM 7090 HG21 B VAL A 150 ? 20.53533 31.76822 27.48933 0.407 9.77177 H ? A ? 150 HG21 1
   ATOM 7091 HG22 B VAL A 150 ? 20.46269 30.26368 27.99390 0.407 9.77177 H ? A ? 150 HG22 1
   ATOM 7092 HG23 B VAL A 150 ? 20.98620 30.58579 26.52908 0.407 9.77177 H ? A ? 150 HG23 1
   ATOM 7093 N C VAL A 150 ? 19.37234 29.12828 24.91108 0.232 8.76667 N ? A ? 150 N 1
   ATOM 7094 CA C VAL A 150 ? 18.66130 29.48729 26.12933 0.232 9.32989 C ? A ? 150 CA 1
   ATOM 7095 C C VAL A 150 ? 17.18991 29.12602 26.01751 0.232 10.56108 C ? A ? 150 C 1
   ATOM 7096 O C VAL A 150 ? 16.62338 28.47381 26.90233 0.232 10.27261 O ? A ? 150 O 1
   ATOM 7097 CB C VAL A 150 ? 18.86241 30.98074 26.43117 0.232 9.95092 C ? A ? 150 CB 1
   ATOM 7098 CG1 C VAL A 150 ? 17.92559 31.41024 27.55269 0.232 10.82688 C ? A ? 150 CG1 1
   ATOM 7099 CG2 C VAL A 150 ? 20.32013 31.26814 26.78776 0.232 8.69958 C ? A ? 150 CG2 1
   ATOM 7100 H C VAL A 150 ? 19.75662 29.78936 24.51750 0.232 10.52285 H ? A ? 150 H 1
   ATOM 7101 HA C VAL A 150 ? 19.02839 28.97614 26.86749 0.232 11.19870 H ? A ? 150 HA 1
   ATOM 7102 HB C VAL A 150 ? 18.65022 31.50127 25.64065 0.232 11.94395 H ? A ? 150 HB 1
   ATOM 7103 HG11 C VAL A 150 ? 18.22821 32.26023 27.90884 0.232 12.99510 H ? A ? 150 HG11 1
   ATOM 7104 HG12 C VAL A 150 ? 17.02788 31.50151 27.19676 0.232 12.99510 H ? A ? 150 HG12 1
   ATOM 7105 HG13 C VAL A 150 ? 17.93796 30.73614 28.25007 0.232 12.99510 H ? A ? 150 HG13 1
   ATOM 7106 HG21 C VAL A 150 ? 20.43579 32.22501 26.89693 0.232 10.44233 H ? A ? 150 HG21 1
   ATOM 7107 HG22 C VAL A 150 ? 20.53861 30.81198 27.61547 0.232 10.44233 H ? A ? 150 HG22 1
   ATOM 7108 HG23 C VAL A 150 ? 20.88983 30.94561 26.07200 0.232 10.44233 H ? A ? 150 HG23 1
   ATOM 7109 N D VAL A 150 ? 19.48999 29.05807 25.14091 0.361 8.40807 N ? A ? 150 N 1
   ATOM 7110 CA D VAL A 150 ? 18.78536 29.35324 26.38296 0.361 9.88957 C ? A ? 150 CA 1
   ATOM 7111 C D VAL A 150 ? 17.31260 29.04335 26.25736 0.361 10.05721 C ? A ? 150 C 1
   ATOM 7112 O D VAL A 150 ? 16.71987 28.42137 27.14821 0.361 10.38160 O ? A ? 150 O 1
   ATOM 7113 CB D VAL A 150 ? 19.01931 30.81118 26.79944 0.361 9.77410 C ? A ? 150 CB 1
   ATOM 7114 CG1 D VAL A 150 ? 18.25799 31.11656 28.07949 0.361 10.48565 C ? A ? 150 CG1 1
   ATOM 7115 CG2 D VAL A 150 ? 20.52339 31.06577 27.01170 0.361 8.41250 C ? A ? 150 CG2 1
   ATOM 7116 H D VAL A 150 ? 19.93836 29.71980 24.82361 0.361 10.09252 H ? A ? 150 H 1
   ATOM 7117 HA D VAL A 150 ? 19.14845 28.77938 27.07559 0.361 11.87033 H ? A ? 150 HA 1
   ATOM 7118 HB D VAL A 150 ? 18.69888 31.39841 26.09702 0.361 11.73175 H ? A ? 150 HB 1
   ATOM 7119 HG11 D VAL A 150 ? 18.57300 31.95986 28.44075 0.361 12.58561 H ? A ? 150 HG11 1
   ATOM 7120 HG12 D VAL A 150 ? 17.31121 31.17641 27.87719 0.361 12.58561 H ? A ? 150 HG12 1
   ATOM 7121 HG13 D VAL A 150 ? 18.41533 30.40369 28.71822 0.361 12.58561 H ? A ? 150 HG13 1
   ATOM 7122 HG21 D VAL A 150 ? 20.65857 32.00325 27.22090 0.361 10.09784 H ? A ? 150 HG21 1
   ATOM 7123 HG22 D VAL A 150 ? 20.83646 30.51455 27.74590 0.361 10.09784 H ? A ? 150 HG22 1
   ATOM 7124 HG23 D VAL A 150 ? 21.00036 30.83612 26.19889 0.361 10.09784 H ? A ? 150 HG23 1
   ATOM 7125 N B ASN A 151 ? 16.65414 29.51093 24.78963 0.407 10.42978 N ? A ? 151 N 1
   ATOM 7126 CA B ASN A 151 ? 15.23733 29.41124 24.48921 0.407 11.52786 C ? A ? 151 CA 1
   ATOM 7127 C B ASN A 151 ? 14.79192 27.96471 24.34208 0.407 11.79766 C ? A ? 151 C 1
   ATOM 7128 O B ASN A 151 ? 13.72260 27.59854 24.84595 0.407 12.10173 O ? A ? 151 O 1
   ATOM 7129 CB B ASN A 151 ? 14.91076 30.20349 23.22328 0.407 13.15504 C ? A ? 151 CB 1
   ATOM 7130 CG B ASN A 151 ? 14.95059 31.72879 23.46175 0.407 22.88788 C ? A ? 151 CG 1
   ATOM 7131 OD1 B ASN A 151 ? 14.99540 32.16984 24.60308 0.407 21.30893 O ? A ? 151 OD1 1
   ATOM 7132 ND2 B ASN A 151 ? 14.92021 32.54173 22.35715 0.407 18.78826 N ? A ? 151 ND2 1
   ATOM 7133 H B ASN A 151 ? 17.13097 29.86833 24.16955 0.407 12.51858 H ? A ? 151 H 1
   ATOM 7134 HA B ASN A 151 ? 14.74104 29.79970 25.22656 0.407 13.83628 H ? A ? 151 HA 1
   ATOM 7135 HB2 B ASN A 151 ? 15.56102 29.98798 22.53654 0.407 15.78889 H ? A ? 151 HB2 1
   ATOM 7136 HB3 B ASN A 151 ? 14.01939 29.96802 22.92175 0.407 15.78889 H ? A ? 151 HB3 1
   ATOM 7137 HD21 B ASN A 151 ? 14.94088 33.39629 22.45147 0.407 22.54874 H ? A ? 151 HD21 1
   ATOM 7138 HD22 B ASN A 151 ? 14.88049 32.19680 21.57036 0.407 22.54874 H ? A ? 151 HD22 1
   ATOM 7139 N C ASN A 151 ? 16.54857 29.54184 24.92621 0.232 10.39471 N ? A ? 151 N 1
   ATOM 7140 CA C ASN A 151 ? 15.12562 29.29004 24.76704 0.232 11.34865 C ? A ? 151 CA 1
   ATOM 7141 C C ASN A 151 ? 14.83713 27.82703 24.47760 0.232 11.91056 C ? A ? 151 C 1
   ATOM 7142 O C ASN A 151 ? 13.75838 27.34263 24.83065 0.232 12.35125 O ? A ? 151 O 1
   ATOM 7143 CB C ASN A 151 ? 14.57967 30.17626 23.64884 0.232 15.31138 C ? A ? 151 CB 1
   ATOM 7144 CG C ASN A 151 ? 14.40786 31.61451 24.09728 0.232 18.15053 C ? A ? 151 CG 1
   ATOM 7145 OD1 C ASN A 151 ? 13.90365 31.87092 25.18947 0.232 25.63645 O ? A ? 151 OD1 1
   ATOM 7146 ND2 C ASN A 151 ? 14.84540 32.56252 23.26337 0.232 23.96365 N ? A ? 151 ND2 1
   ATOM 7147 H C ASN A 151 ? 16.91242 29.96653 24.27288 0.232 12.47649 H ? A ? 151 H 1
   ATOM 7148 HA C ASN A 151 ? 14.66756 29.51676 25.59147 0.232 13.62122 H ? A ? 151 HA 1
   ATOM 7149 HB2 C ASN A 151 ? 15.19749 30.16350 22.90115 0.232 18.37649 H ? A ? 151 HB2 1
   ATOM 7150 HB3 C ASN A 151 ? 13.71369 29.84026 23.36941 0.232 18.37649 H ? A ? 151 HB3 1
   ATOM 7151 HD21 C ASN A 151 ? 14.76831 33.39202 23.47690 0.232 28.75922 H ? A ? 151 HD21 1
   ATOM 7152 HD22 C ASN A 151 ? 15.20409 32.34316 22.51316 0.232 28.75922 H ? A ? 151 HD22 1
   ATOM 7153 N D ASN A 151 ? 16.69752 29.44896 25.14422 0.361 10.46750 N ? A ? 151 N 1
   ATOM 7154 CA D ASN A 151 ? 15.26253 29.27985 24.99579 0.361 10.58483 C ? A ? 151 CA 1
   ATOM 7155 C D ASN A 151 ? 14.90443 27.83166 24.70809 0.361 12.01400 C ? A ? 151 C 1
   ATOM 7156 O D ASN A 151 ? 13.95935 27.31500 25.30476 0.361 11.66517 O ? A ? 151 O 1
   ATOM 7157 CB D ASN A 151 ? 14.77169 30.20852 23.89839 0.361 15.05662 C ? A ? 151 CB 1
   ATOM 7158 CG D ASN A 151 ? 14.45918 31.58713 24.43730 0.361 17.87427 C ? A ? 151 CG 1
   ATOM 7159 OD1 D ASN A 151 ? 13.89243 31.71618 25.54138 0.361 25.19976 O ? A ? 151 OD1 1
   ATOM 7160 ND2 D ASN A 151 ? 14.87359 32.62368 23.71365 0.361 24.10050 N ? A ? 151 ND2 1
   ATOM 7161 H D ASN A 151 ? 17.08682 29.81912 24.47263 0.361 12.56383 H ? A ? 151 H 1
   ATOM 7162 HA D ASN A 151 ? 14.81236 29.52140 25.82035 0.361 12.70464 H ? A ? 151 HA 1
   ATOM 7163 HB2 D ASN A 151 ? 15.45924 30.29476 23.21961 0.361 18.07078 H ? A ? 151 HB2 1
   ATOM 7164 HB3 D ASN A 151 ? 13.96288 29.84328 23.50682 0.361 18.07078 H ? A ? 151 HB3 1
   ATOM 7165 HD21 D ASN A 151 ? 14.71754 33.42557 23.98239 0.361 28.92343 H ? A ? 151 HD21 1
   ATOM 7166 HD22 D ASN A 151 ? 15.29754 32.49186 22.97711 0.361 28.92343 H ? A ? 151 HD22 1
   ATOM 7167 N B ALA A 152 ? 15.61047 27.12183 23.68566 0.407 12.36347 N ? A ? 152 N 1
   ATOM 7168 CA B ALA A 152 ? 15.26173 25.70569 23.55684 0.407 10.95933 C ? A ? 152 CA 1
   ATOM 7169 C B ALA A 152 ? 15.38531 24.96864 24.88340 0.407 10.77115 C ? A ? 152 C 1
   ATOM 7170 O B ALA A 152 ? 14.57239 24.07137 25.19948 0.407 13.06317 O ? A ? 152 O 1
   ATOM 7171 CB B ALA A 152 ? 16.14320 25.05272 22.49657 0.407 12.04296 C ? A ? 152 CB 1
   ATOM 7172 H B ALA A 152 ? 16.35465 27.34410 23.31635 0.407 14.83901 H ? A ? 152 H 1
   ATOM 7173 HA B ALA A 152 ? 14.33704 25.63951 23.27138 0.407 13.15403 H ? A ? 152 HA 1
   ATOM 7174 HB1 B ALA A 152 ? 15.89527 24.11883 22.41118 0.407 14.45439 H ? A ? 152 HB1 1
   ATOM 7175 HB2 B ALA A 152 ? 16.01045 25.50886 21.65087 0.407 14.45439 H ? A ? 152 HB2 1
   ATOM 7176 HB3 B ALA A 152 ? 17.07128 25.12496 22.76925 0.407 14.45439 H ? A ? 152 HB3 1
   ATOM 7177 N C ALA A 152 ? 15.78241 27.11051 23.85073 0.232 12.32448 N ? A ? 152 N 1
   ATOM 7178 CA C ALA A 152 ? 15.62411 25.66632 23.67996 0.232 10.64509 C ? A ? 152 CA 1
   ATOM 7179 C C ALA A 152 ? 15.62689 24.94717 25.02287 0.232 10.87502 C ? A ? 152 C 1
   ATOM 7180 O C ALA A 152 ? 14.78034 24.06961 25.28502 0.232 13.11405 O ? A ? 152 O 1
   ATOM 7181 CB C ALA A 152 ? 16.74568 25.12211 22.80472 0.232 11.57182 C ? A ? 152 CB 1
   ATOM 7182 H C ALA A 152 ? 16.50901 27.43326 23.52287 0.232 14.79221 H ? A ? 152 H 1
   ATOM 7183 HA C ALA A 152 ? 14.77450 25.50057 23.24226 0.232 12.77694 H ? A ? 152 HA 1
   ATOM 7184 HB1 C ALA A 152 ? 16.61301 24.16971 22.67730 0.232 13.88902 H ? A ? 152 HB1 1
   ATOM 7185 HB2 C ALA A 152 ? 16.72630 25.57634 21.94786 0.232 13.88902 H ? A ? 152 HB2 1
   ATOM 7186 HB3 C ALA A 152 ? 17.59533 25.28179 23.24460 0.232 13.88902 H ? A ? 152 HB3 1
   ATOM 7187 N D ALA A 152 ? 15.68437 27.14349 23.84962 0.361 12.39327 N ? A ? 152 N 1
   ATOM 7188 CA D ALA A 152 ? 15.49010 25.70051 23.67085 0.361 10.60565 C ? A ? 152 CA 1
   ATOM 7189 C D ALA A 152 ? 15.54244 24.95475 24.99576 0.361 10.85445 C ? A ? 152 C 1
   ATOM 7190 O D ALA A 152 ? 14.72320 24.04523 25.26368 0.361 13.07923 O ? A ? 152 O 1
   ATOM 7191 CB D ALA A 152 ? 16.55690 25.14276 22.74169 0.361 11.67095 C ? A ? 152 CB 1
   ATOM 7192 H D ALA A 152 ? 16.31472 27.48391 23.37384 0.361 14.87476 H ? A ? 152 H 1
   ATOM 7193 HA D ALA A 152 ? 14.61664 25.56247 23.27222 0.361 12.72962 H ? A ? 152 HA 1
   ATOM 7194 HB1 D ALA A 152 ? 16.41203 24.19013 22.63035 0.361 14.00798 H ? A ? 152 HB1 1
   ATOM 7195 HB2 D ALA A 152 ? 16.49293 25.58964 21.88314 0.361 14.00798 H ? A ? 152 HB2 1
   ATOM 7196 HB3 D ALA A 152 ? 17.43038 25.30104 23.13270 0.361 14.00798 H ? A ? 152 HB3 1
   ATOM 7197 N B TRP A 153 ? 16.40617 25.32043 25.68200 0.407 9.29965 N ? A ? 153 N 1
   ATOM 7198 CA B TRP A 153 ? 16.55997 24.67264 26.97612 0.407 10.11316 C ? A ? 153 CA 1
   ATOM 7199 C B TRP A 153 ? 15.32103 24.93826 27.83288 0.407 9.46975 C ? A ? 153 C 1
   ATOM 7200 O B TRP A 153 ? 14.75651 24.01822 28.42040 0.407 11.51076 O ? A ? 153 O 1
   ATOM 7201 CB B TRP A 153 ? 17.81213 25.15240 27.67475 0.407 9.02727 C ? A ? 153 CB 1
   ATOM 7202 CG B TRP A 153 ? 19.13500 24.77040 27.00857 0.407 10.51402 C ? A ? 153 CG 1
   ATOM 7203 CD1 B TRP A 153 ? 19.31034 23.93058 25.96309 0.407 10.54253 C ? A ? 153 CD1 1
   ATOM 7204 CD2 B TRP A 153 ? 20.44877 25.23116 27.38014 0.407 7.18482 C ? A ? 153 CD2 1
   ATOM 7205 NE1 B TRP A 153 ? 20.66841 23.84772 25.63502 0.407 9.21170 N ? A ? 153 NE1 1
   ATOM 7206 CE2 B TRP A 153 ? 21.36786 24.65250 26.49107 0.407 7.21225 C ? A ? 153 CE2 1
   ATOM 7207 CE3 B TRP A 153 ? 20.92702 26.12345 28.36132 0.407 9.57486 C ? A ? 153 CE3 1
   ATOM 7208 CZ2 B TRP A 153 ? 22.73045 24.89064 26.56945 0.407 9.10914 C ? A ? 153 CZ2 1
   ATOM 7209 CZ3 B TRP A 153 ? 22.28021 26.39385 28.42610 0.407 9.94125 C ? A ? 153 CZ3 1
   ATOM 7210 CH2 B TRP A 153 ? 23.18117 25.75662 27.52220 0.407 8.37070 C ? A ? 153 CH2 1
   ATOM 7211 H B TRP A 153 ? 17.00062 25.91360 25.49658 0.407 11.16242 H ? A ? 153 H 1
   ATOM 7212 HA B TRP A 153 ? 16.66062 23.71667 26.84618 0.407 12.13862 H ? A ? 153 HA 1
   ATOM 7213 HB2 B TRP A 153 ? 17.78269 26.12089 27.72009 0.407 10.83556 H ? A ? 153 HB2 1
   ATOM 7214 HB3 B TRP A 153 ? 17.82295 24.77855 28.56975 0.407 10.83556 H ? A ? 153 HB3 1
   ATOM 7215 HD1 B TRP A 153 ? 18.62788 23.47454 25.52584 0.407 12.65387 H ? A ? 153 HD1 1
   ATOM 7216 HE1 B TRP A 153 ? 21.00545 23.37187 25.00291 0.407 11.05687 H ? A ? 153 HE1 1
   ATOM 7217 HE3 B TRP A 153 ? 20.33810 26.52553 28.95830 0.407 11.49267 H ? A ? 153 HE3 1
   ATOM 7218 HZ2 B TRP A 153 ? 23.32238 24.47104 25.98768 0.407 10.93381 H ? A ? 153 HZ2 1
   ATOM 7219 HZ3 B TRP A 153 ? 22.60428 26.99224 29.05998 0.407 11.93234 H ? A ? 153 HZ3 1
   ATOM 7220 HH2 B TRP A 153 ? 24.09190 25.93470 27.58353 0.407 10.04768 H ? A ? 153 HH2 1
   ATOM 7221 N C TRP A 153 ? 16.61139 25.27767 25.87366 0.232 9.37756 N ? A ? 153 N 1
   ATOM 7222 CA C TRP A 153 ? 16.67236 24.67518 27.19628 0.232 10.06841 C ? A ? 153 CA 1
   ATOM 7223 C C TRP A 153 ? 15.38388 24.95640 27.96127 0.232 9.67403 C ? A ? 153 C 1
   ATOM 7224 O C TRP A 153 ? 14.82443 24.05289 28.58445 0.232 11.66633 O ? A ? 153 O 1
   ATOM 7225 CB C TRP A 153 ? 17.88101 25.18925 27.96636 0.232 9.36199 C ? A ? 153 CB 1
   ATOM 7226 CG C TRP A 153 ? 19.22256 24.75021 27.39912 0.232 10.09422 C ? A ? 153 CG 1
   ATOM 7227 CD1 C TRP A 153 ? 19.44044 23.74217 26.50596 0.232 9.92672 C ? A ? 153 CD1 1
   ATOM 7228 CD2 C TRP A 153 ? 20.50291 25.31173 27.68821 0.232 7.61998 C ? A ? 153 CD2 1
   ATOM 7229 NE1 C TRP A 153 ? 20.79211 23.64262 26.21630 0.232 8.91158 N ? A ? 153 NE1 1
   ATOM 7230 CE2 C TRP A 153 ? 21.45470 24.61273 26.92081 0.232 7.50843 C ? A ? 153 CE2 1
   ATOM 7231 CE3 C TRP A 153 ? 20.93949 26.36649 28.50897 0.232 9.52372 C ? A ? 153 CE3 1
   ATOM 7232 CZ2 C TRP A 153 ? 22.81449 24.91230 26.97150 0.232 8.99580 C ? A ? 153 CZ2 1
   ATOM 7233 CZ3 C TRP A 153 ? 22.27888 26.67423 28.54587 0.232 9.43933 C ? A ? 153 CZ3 1
   ATOM 7234 CH2 C TRP A 153 ? 23.21077 25.93097 27.78967 0.232 8.52762 C ? A ? 153 CH2 1
   ATOM 7235 H C TRP A 153 ? 17.24110 25.83865 25.70523 0.232 11.25591 H ? A ? 153 H 1
   ATOM 7236 HA C TRP A 153 ? 16.77983 23.71549 27.10493 0.232 12.08494 H ? A ? 153 HA 1
   ATOM 7237 HB2 C TRP A 153 ? 17.86292 26.15905 27.95874 0.232 11.23723 H ? A ? 153 HB2 1
   ATOM 7238 HB3 C TRP A 153 ? 17.82788 24.86360 28.87852 0.232 11.23723 H ? A ? 153 HB3 1
   ATOM 7239 HD1 C TRP A 153 ? 18.77742 23.19991 26.14367 0.232 11.91490 H ? A ? 153 HD1 1
   ATOM 7240 HE1 C TRP A 153 ? 21.15287 23.07018 25.68548 0.232 10.69674 H ? A ? 153 HE1 1
   ATOM 7241 HE3 C TRP A 153 ? 20.33060 26.84934 29.01987 0.232 11.43131 H ? A ? 153 HE3 1
   ATOM 7242 HZ2 C TRP A 153 ? 23.43125 24.43459 26.46523 0.232 10.79780 H ? A ? 153 HZ2 1
   ATOM 7243 HZ3 C TRP A 153 ? 22.57424 27.37982 29.07483 0.232 11.33004 H ? A ? 153 HZ3 1
   ATOM 7244 HH2 C TRP A 153 ? 24.11498 26.13988 27.85013 0.232 10.23598 H ? A ? 153 HH2 1
   ATOM 7245 N D TRP A 153 ? 16.53877 25.30081 25.83224 0.361 9.30899 N ? A ? 153 N 1
   ATOM 7246 CA D TRP A 153 ? 16.64558 24.66812 27.13710 0.361 10.05579 C ? A ? 153 CA 1
   ATOM 7247 C D TRP A 153 ? 15.39185 24.95948 27.95722 0.361 9.57790 C ? A ? 153 C 1
   ATOM 7248 O D TRP A 153 ? 14.88417 24.07083 28.64035 0.361 11.61102 O ? A ? 153 O 1
   ATOM 7249 CB D TRP A 153 ? 17.88635 25.13321 27.87575 0.361 9.29770 C ? A ? 153 CB 1
   ATOM 7250 CG D TRP A 153 ? 19.21169 24.71601 27.24469 0.361 10.22877 C ? A ? 153 CG 1
   ATOM 7251 CD1 D TRP A 153 ? 19.39356 23.78480 26.27053 0.361 10.22854 C ? A ? 153 CD1 1
   ATOM 7252 CD2 D TRP A 153 ? 20.50884 25.22856 27.55803 0.361 7.36698 C ? A ? 153 CD2 1
   ATOM 7253 NE1 D TRP A 153 ? 20.74684 23.68811 25.94542 0.361 9.09912 N ? A ? 153 NE1 1
   ATOM 7254 CE2 D TRP A 153 ? 21.43459 24.58942 26.71081 0.361 7.27060 C ? A ? 153 CE2 1
   ATOM 7255 CE3 D TRP A 153 ? 20.97816 26.20721 28.45784 0.361 9.55074 C ? A ? 153 CE3 1
   ATOM 7256 CZ2 D TRP A 153 ? 22.79709 24.85803 26.76002 0.361 9.14036 C ? A ? 153 CZ2 1
   ATOM 7257 CZ3 D TRP A 153 ? 22.32494 26.49907 28.49128 0.361 9.76897 C ? A ? 153 CZ3 1
   ATOM 7258 CH2 D TRP A 153 ? 23.23259 25.80062 27.64571 0.361 8.44308 C ? A ? 153 CH2 1
   ATOM 7259 H D TRP A 153 ? 17.14595 25.88590 25.66313 0.361 11.17362 H ? A ? 153 H 1
   ATOM 7260 HA D TRP A 153 ? 16.73701 23.71009 27.01583 0.361 12.06978 H ? A ? 153 HA 1
   ATOM 7261 HB2 D TRP A 153 ? 17.87544 26.10242 27.91330 0.361 11.16007 H ? A ? 153 HB2 1
   ATOM 7262 HB3 D TRP A 153 ? 17.86432 24.76616 28.77335 0.361 11.16007 H ? A ? 153 HB3 1
   ATOM 7263 HD1 D TRP A 153 ? 18.71453 23.28504 25.87805 0.361 12.27708 H ? A ? 153 HD1 1
   ATOM 7264 HE1 D TRP A 153 ? 21.08930 23.15438 25.36451 0.361 10.92178 H ? A ? 153 HE1 1
   ATOM 7265 HE3 D TRP A 153 ? 20.38635 26.65045 29.02193 0.361 11.46373 H ? A ? 153 HE3 1
   ATOM 7266 HZ2 D TRP A 153 ? 23.39418 24.40903 26.20614 0.361 10.97126 H ? A ? 153 HZ2 1
   ATOM 7267 HZ3 D TRP A 153 ? 22.64210 27.15531 29.06891 0.361 11.72560 H ? A ? 153 HZ3 1
   ATOM 7268 HH2 D TRP A 153 ? 24.14146 25.99066 27.69797 0.361 10.13453 H ? A ? 153 HH2 1
   ATOM 7269 N . LYS A 154 ? 14.89485 26.20312 27.91676 1.000 12.53978 N ? A ? 154 N 1
   ATOM 7270 CA . LYS A 154 ? 13.67025 26.55505 28.64208 1.000 12.89574 C ? A ? 154 CA 1
   ATOM 7271 C . LYS A 154 ? 12.49986 25.67388 28.22417 1.000 14.69004 C ? A ? 154 C 1
   ATOM 7272 O . LYS A 154 ? 11.69713 25.24306 29.07298 1.000 14.34018 O ? A ? 154 O 1
   ATOM 7273 HA . LYS A 154 ? 13.83701 26.42376 29.58858 1.000 15.47773 H ? A ? 154 HA 1
   ATOM 7274 CB A LYS A 154 ? 13.29117 28.04376 28.41985 0.516 16.03095 C ? A ? 154 CB 1
   ATOM 7275 CG A LYS A 154 ? 14.24825 28.98669 29.00628 0.516 21.36363 C ? A ? 154 CG 1
   ATOM 7276 CD A LYS A 154 ? 13.66763 30.48040 29.03940 0.516 30.39426 C ? A ? 154 CD 1
   ATOM 7277 CE A LYS A 154 ? 13.58111 31.07172 27.65287 0.516 35.45164 C ? A ? 154 CE 1
   ATOM 7278 NZ A LYS A 154 ? 13.14084 32.50038 27.68798 0.516 56.17380 N ? A ? 154 NZ 1
   ATOM 7279 HB2 A LYS A 154 ? 13.25031 28.21677 27.46628 0.516 19.23998 H ? A ? 154 HB2 1
   ATOM 7280 HB3 A LYS A 154 ? 12.42531 28.20945 28.82449 0.516 19.23998 H ? A ? 154 HB3 1
   ATOM 7281 HG2 A LYS A 154 ? 14.44592 28.71750 29.91698 0.516 25.63919 H ? A ? 154 HG2 1
   ATOM 7282 HG3 A LYS A 154 ? 15.06115 28.98857 28.47704 0.516 25.63919 H ? A ? 154 HG3 1
   ATOM 7283 HD2 A LYS A 154 ? 12.77658 30.47028 29.42259 0.516 36.47595 H ? A ? 154 HD2 1
   ATOM 7284 HD3 A LYS A 154 ? 14.25219 31.04051 29.57369 0.516 36.47595 H ? A ? 154 HD3 1
   ATOM 7285 HE2 A LYS A 154 ? 14.45457 31.03275 27.23283 0.516 42.54481 H ? A ? 154 HE2 1
   ATOM 7286 HE3 A LYS A 154 ? 12.93841 30.56806 27.12926 0.516 42.54481 H ? A ? 154 HE3 1
   ATOM 7287 HZ1 A LYS A 154 ? 13.11278 32.83064 26.86201 0.516 67.41140 H ? A ? 154 HZ1 1
   ATOM 7288 HZ2 A LYS A 154 ? 12.33032 32.56030 28.05070 0.516 67.41140 H ? A ? 154 HZ2 1
   ATOM 7289 HZ3 A LYS A 154 ? 13.71056 32.98265 28.17269 0.516 67.41140 H ? A ? 154 HZ3 1
   ATOM 7290 CB B LYS A 154 ? 13.31333 28.03774 28.41096 0.484 16.03284 C ? A ? 154 CB 1
   ATOM 7291 CG B LYS A 154 ? 13.85274 28.94070 29.43494 0.484 28.26544 C ? A ? 154 CG 1
   ATOM 7292 CD B LYS A 154 ? 13.23921 30.38032 29.28205 0.484 29.92285 C ? A ? 154 CD 1
   ATOM 7293 CE B LYS A 154 ? 11.76486 30.34155 29.61496 0.484 29.79849 C ? A ? 154 CE 1
   ATOM 7294 NZ B LYS A 154 ? 11.44819 29.89683 31.01818 0.484 58.07475 N ? A ? 154 NZ 1
   ATOM 7295 H B LYS A 154 ? 15.29604 26.87643 27.56279 0.407 15.05057 H ? A ? 154 H 1
   ATOM 7296 HB2 B LYS A 154 ? 13.67130 28.31483 27.55307 0.484 19.24225 H ? A ? 154 HB2 1
   ATOM 7297 HB3 B LYS A 154 ? 12.34775 28.13027 28.41305 0.484 19.24225 H ? A ? 154 HB3 1
   ATOM 7298 HG2 B LYS A 154 ? 13.62988 28.60227 30.31624 0.484 33.92137 H ? A ? 154 HG2 1
   ATOM 7299 HG3 B LYS A 154 ? 14.81577 29.00372 29.33752 0.484 33.92137 H ? A ? 154 HG3 1
   ATOM 7300 HD2 B LYS A 154 ? 13.68140 30.99221 29.89112 0.484 35.91025 H ? A ? 154 HD2 1
   ATOM 7301 HD3 B LYS A 154 ? 13.34552 30.68733 28.36808 0.484 35.91025 H ? A ? 154 HD3 1
   ATOM 7302 HE2 B LYS A 154 ? 11.39927 31.23292 29.50227 0.484 35.76102 H ? A ? 154 HE2 1
   ATOM 7303 HE3 B LYS A 154 ? 11.32732 29.72433 29.00792 0.484 35.76102 H ? A ? 154 HE3 1
   ATOM 7304 HZ1 B LYS A 154 ? 10.57831 29.99402 31.17931 0.484 69.69253 H ? A ? 154 HZ1 1
   ATOM 7305 HZ2 B LYS A 154 ? 11.66745 29.04064 31.12294 0.484 69.69253 H ? A ? 154 HZ2 1
   ATOM 7306 HZ3 B LYS A 154 ? 11.90676 30.38610 31.60336 0.484 69.69253 H ? A ? 154 HZ3 1
   ATOM 7307 H C LYS A 154 ? 15.24862 26.85396 27.47990 0.232 15.05057 H ? A ? 154 H 1
   ATOM 7308 H D LYS A 154 ? 15.24694 26.85449 27.47932 0.361 15.05057 H ? A ? 154 H 1
   ATOM 7309 N A SER A 155 ? 12.37972 25.44917 26.90952 0.292 14.38833 N ? A ? 155 N 1
   ATOM 7310 CA A SER A 155 ? 11.26264 24.68219 26.36943 0.292 15.25135 C ? A ? 155 CA 1
   ATOM 7311 C A SER A 155 ? 11.29296 23.23083 26.79486 0.292 17.75409 C ? A ? 155 C 1
   ATOM 7312 O A SER A 155 ? 10.25953 22.55202 26.66774 0.292 16.17853 O ? A ? 155 O 1
   ATOM 7313 CB A SER A 155 ? 11.19033 24.80796 24.85735 0.292 17.38397 C ? A ? 155 CB 1
   ATOM 7314 OG A SER A 155 ? 12.17351 24.03607 24.20289 0.292 22.63488 O ? A ? 155 OG 1
   ATOM 7315 H A SER A 155 ? 12.93298 25.73143 26.31469 0.292 17.26884 H ? A ? 155 H 1
   ATOM 7316 HA A SER A 155 ? 10.43782 25.06421 26.70801 0.292 18.30446 H ? A ? 155 HA 1
   ATOM 7317 HB2 A SER A 155 ? 10.31590 24.50778 24.56383 0.292 20.86360 H ? A ? 155 HB2 1
   ATOM 7318 HB3 A SER A 155 ? 11.31893 25.73920 24.61828 0.292 20.86360 H ? A ? 155 HB3 1
   ATOM 7319 HG A SER A 155 ? 12.02620 23.21839 24.32660 0.292 27.16470 H ? A ? 155 HG 1
   ATOM 7320 N B SER A 155 ? 12.38791 25.37375 26.92289 0.173 14.41175 N ? A ? 155 N 1
   ATOM 7321 CA B SER A 155 ? 11.26187 24.56439 26.46271 0.173 15.28208 C ? A ? 155 CA 1
   ATOM 7322 C B SER A 155 ? 11.22044 23.21033 27.15617 0.173 17.64958 C ? A ? 155 C 1
   ATOM 7323 O B SER A 155 ? 10.12962 22.66562 27.38252 0.173 16.17092 O ? A ? 155 O 1
   ATOM 7324 CB B SER A 155 ? 11.29472 24.39711 24.95316 0.173 17.20615 C ? A ? 155 CB 1
   ATOM 7325 OG B SER A 155 ? 12.05545 23.26139 24.56634 0.173 18.15822 O ? A ? 155 OG 1
   ATOM 7326 H B SER A 155 ? 12.93555 25.62052 26.30743 0.173 17.29694 H ? A ? 155 H 1
   ATOM 7327 HA B SER A 155 ? 10.44164 25.03458 26.67961 0.173 18.34134 H ? A ? 155 HA 1
   ATOM 7328 HB2 B SER A 155 ? 10.38616 24.28873 24.63119 0.173 20.65021 H ? A ? 155 HB2 1
   ATOM 7329 HB3 B SER A 155 ? 11.69382 25.18892 24.55989 0.173 20.65021 H ? A ? 155 HB3 1
   ATOM 7330 HG B SER A 155 ? 12.66942 23.12373 25.12284 0.173 21.79270 H ? A ? 155 HG 1
   ATOM 7331 N C SER A 155 ? 12.36995 25.42693 26.91939 0.535 14.36472 N ? A ? 155 N 1
   ATOM 7332 CA C SER A 155 ? 11.25725 24.65120 26.38310 0.535 15.20948 C ? A ? 155 CA 1
   ATOM 7333 C C SER A 155 ? 11.28890 23.20962 26.81746 0.535 17.99478 C ? A ? 155 C 1
   ATOM 7334 O C SER A 155 ? 10.22399 22.55541 26.77351 0.535 16.12748 O ? A ? 155 O 1
   ATOM 7335 CB C SER A 155 ? 11.14896 24.80535 24.88829 0.535 17.44554 C ? A ? 155 CB 1
   ATOM 7336 OG C SER A 155 ? 12.02570 23.96640 24.18406 0.535 23.39274 O ? A ? 155 OG 1
   ATOM 7337 H C SER A 155 ? 12.92051 25.70170 26.31857 0.535 17.24050 H ? A ? 155 H 1
   ATOM 7338 HA C SER A 155 ? 10.42758 25.01786 26.72677 0.535 18.25422 H ? A ? 155 HA 1
   ATOM 7339 HB2 C SER A 155 ? 10.24070 24.59202 24.62288 0.535 20.93749 H ? A ? 155 HB2 1
   ATOM 7340 HB3 C SER A 155 ? 11.35418 25.72527 24.65908 0.535 20.93749 H ? A ? 155 HB3 1
   ATOM 7341 HG C SER A 155 ? 12.81757 24.22708 24.28698 0.535 28.07412 H ? A ? 155 HG 1
   ATOM 7342 N A HIS A 156 ? 12.42531 22.74605 27.33988 0.292 15.17485 N ? A ? 156 N 1
   ATOM 7343 CA A HIS A 156 ? 12.53436 21.40508 27.90161 0.292 16.16223 C ? A ? 156 CA 1
   ATOM 7344 C A HIS A 156 ? 12.70760 21.39813 29.41242 0.292 17.26645 C ? A ? 156 C 1
   ATOM 7345 O A HIS A 156 ? 13.28611 20.46185 29.97850 0.292 19.29519 O ? A ? 156 O 1
   ATOM 7346 CB A HIS A 156 ? 13.70338 20.68456 27.22812 0.292 18.52714 C ? A ? 156 CB 1
   ATOM 7347 CG A HIS A 156 ? 13.51987 20.51632 25.75827 0.292 17.79447 C ? A ? 156 CG 1
   ATOM 7348 ND1 A HIS A 156 ? 12.72401 19.52518 25.23518 0.292 19.27954 N ? A ? 156 ND1 1
   ATOM 7349 CD2 A HIS A 156 ? 13.94261 21.24462 24.70696 0.292 15.69725 C ? A ? 156 CD2 1
   ATOM 7350 CE1 A HIS A 156 ? 12.72151 19.61154 23.91692 0.292 19.30182 C ? A ? 156 CE1 1
   ATOM 7351 NE2 A HIS A 156 ? 13.45016 20.64929 23.57015 0.292 21.00113 N ? A ? 156 NE2 1
   ATOM 7352 H A HIS A 156 ? 13.15714 23.19469 27.39234 0.292 18.21266 H ? A ? 156 H 1
   ATOM 7353 HA A HIS A 156 ? 11.70923 20.92673 27.72490 0.292 19.39751 H ? A ? 156 HA 1
   ATOM 7354 HB2 A HIS A 156 ? 14.51355 21.19848 27.37101 0.292 22.23541 H ? A ? 156 HB2 1
   ATOM 7355 HB3 A HIS A 156 ? 13.79665 19.80230 27.62032 0.292 22.23541 H ? A ? 156 HB3 1
   ATOM 7356 HD2 A HIS A 156 ? 14.47046 22.00942 24.74355 0.292 18.83953 H ? A ? 156 HD2 1
   ATOM 7357 HE1 A HIS A 156 ? 12.28000 19.03675 23.33418 0.292 23.16502 H ? A ? 156 HE1 1
   ATOM 7358 HE2 A HIS A 156 ? 13.59496 20.91250 22.76433 0.292 25.20419 H ? A ? 156 HE2 1
   ATOM 7359 N B HIS A 156 ? 12.38491 22.65245 27.51354 0.173 15.31343 N ? A ? 156 N 1
   ATOM 7360 CA B HIS A 156 ? 12.46258 21.36582 28.19512 0.173 15.91469 C ? A ? 156 CA 1
   ATOM 7361 C B HIS A 156 ? 12.62370 21.49117 29.70239 0.173 17.57541 C ? A ? 156 C 1
   ATOM 7362 O B HIS A 156 ? 13.10107 20.55160 30.35516 0.173 18.05086 O ? A ? 156 O 1
   ATOM 7363 CB B HIS A 156 ? 13.61625 20.55148 27.61642 0.173 17.55718 C ? A ? 156 CB 1
   ATOM 7364 CG B HIS A 156 ? 13.48838 20.30836 26.14648 0.173 18.01210 C ? A ? 156 CG 1
   ATOM 7365 ND1 B HIS A 156 ? 12.50810 19.49420 25.62273 0.173 18.08910 N ? A ? 156 ND1 1
   ATOM 7366 CD2 B HIS A 156 ? 14.17739 20.79311 25.09149 0.173 14.92273 C ? A ? 156 CD2 1
   ATOM 7367 CE1 B HIS A 156 ? 12.62026 19.46808 24.30649 0.173 19.18639 C ? A ? 156 CE1 1
   ATOM 7368 NE2 B HIS A 156 ? 13.63090 20.23989 23.96106 0.173 16.07404 N ? A ? 156 NE2 1
   ATOM 7369 H B HIS A 156 ? 13.15275 23.01091 27.36683 0.173 18.37895 H ? A ? 156 H 1
   ATOM 7370 HA B HIS A 156 ? 11.63114 20.89195 28.03687 0.173 19.10046 H ? A ? 156 HA 1
   ATOM 7371 HB2 B HIS A 156 ? 14.44583 21.03067 27.76835 0.173 21.07145 H ? A ? 156 HB2 1
   ATOM 7372 HB3 B HIS A 156 ? 13.64518 19.68925 28.05985 0.173 21.07145 H ? A ? 156 HB3 1
   ATOM 7373 HD2 B HIS A 156 ? 14.88943 21.39043 25.12476 0.173 17.91011 H ? A ? 156 HD2 1
   ATOM 7374 HE1 B HIS A 156 ? 12.07846 18.98711 23.72339 0.173 23.02650 H ? A ? 156 HE1 1
   ATOM 7375 HE2 B HIS A 156 ? 13.90390 20.37505 23.15682 0.173 19.29169 H ? A ? 156 HE2 1
   ATOM 7376 N C HIS A 156 ? 12.44283 22.70752 27.31688 0.535 15.05924 N ? A ? 156 N 1
   ATOM 7377 CA C HIS A 156 ? 12.53055 21.39394 27.94787 0.535 16.11618 C ? A ? 156 CA 1
   ATOM 7378 C C HIS A 156 ? 12.70612 21.42032 29.44946 0.535 17.35004 C ? A ? 156 C 1
   ATOM 7379 O C HIS A 156 ? 13.18774 20.44080 30.04462 0.535 19.50187 O ? A ? 156 O 1
   ATOM 7380 CB C HIS A 156 ? 13.69668 20.65465 27.30105 0.535 18.67791 C ? A ? 156 CB 1
   ATOM 7381 CG C HIS A 156 ? 13.53100 20.48886 25.83264 0.535 17.85982 C ? A ? 156 CG 1
   ATOM 7382 ND1 C HIS A 156 ? 12.61926 19.60043 25.31424 0.535 19.25137 N ? A ? 156 ND1 1
   ATOM 7383 CD2 C HIS A 156 ? 14.03854 21.14495 24.78180 0.535 15.32710 C ? A ? 156 CD2 1
   ATOM 7384 CE1 C HIS A 156 ? 12.65923 19.65074 23.99553 0.535 19.34344 C ? A ? 156 CE1 1
   ATOM 7385 NE2 C HIS A 156 ? 13.50845 20.58284 23.64821 0.535 21.20646 N ? A ? 156 NE2 1
   ATOM 7386 H C HIS A 156 ? 13.19390 23.12589 27.29547 0.535 18.07393 H ? A ? 156 H 1
   ATOM 7387 HA C HIS A 156 ? 11.69351 20.92640 27.80067 0.535 19.34225 H ? A ? 156 HA 1
   ATOM 7388 HB2 C HIS A 156 ? 14.51280 21.15541 27.45628 0.535 22.41632 H ? A ? 156 HB2 1
   ATOM 7389 HB3 C HIS A 156 ? 13.76885 19.77183 27.69643 0.535 22.41632 H ? A ? 156 HB3 1
   ATOM 7390 HD1 C HIS A 156 ? 12.10321 19.09117 25.77678 0.535 23.10448 H ? A ? 156 HD1 1
   ATOM 7391 HD2 C HIS A 156 ? 14.64079 21.85286 24.81436 0.535 18.39536 H ? A ? 156 HD2 1
   ATOM 7392 HE1 C HIS A 156 ? 12.16844 19.11591 23.41416 0.535 23.21497 H ? A ? 156 HE1 1
   ATOM 7393 N A GLY A 157 ? 12.21427 22.43777 30.08462 0.292 15.29876 N ? A ? 157 N 1
   ATOM 7394 CA A GLY A 157 ? 12.23135 22.50585 31.52214 0.292 17.41725 C ? A ? 157 CA 1
   ATOM 7395 C A GLY A 157 ? 13.54743 22.93224 32.14329 0.292 17.86356 C ? A ? 157 C 1
   ATOM 7396 O A GLY A 157 ? 13.60471 23.14376 33.36460 0.292 11.38082 O ? A ? 157 O 1
   ATOM 7397 H A GLY A 157 ? 11.85860 23.12620 29.71157 0.292 18.36135 H ? A ? 157 H 1
   ATOM 7398 HA2 A GLY A 157 ? 11.55430 23.13893 31.80799 0.292 20.90354 H ? A ? 157 HA2 1
   ATOM 7399 HA3 A GLY A 157 ? 12.01235 21.62887 31.87406 0.292 20.90354 H ? A ? 157 HA3 1
   ATOM 7400 N B GLY A 157 ? 12.22068 22.61754 30.27584 0.173 15.21386 N ? A ? 157 N 1
   ATOM 7401 CA B GLY A 157 ? 12.33343 22.79637 31.70683 0.173 17.51389 C ? A ? 157 CA 1
   ATOM 7402 C B GLY A 157 ? 13.75843 22.89722 32.20514 0.173 17.55042 C ? A ? 157 C 1
   ATOM 7403 O B GLY A 157 ? 14.04435 22.49833 33.33774 0.173 16.53809 O ? A ? 157 O 1
   ATOM 7404 H B GLY A 157 ? 11.88077 23.28749 29.85724 0.173 18.25947 H ? A ? 157 H 1
   ATOM 7405 HA2 B GLY A 157 ? 11.87004 23.61035 31.95902 0.173 21.01950 H ? A ? 157 HA2 1
   ATOM 7406 HA3 B GLY A 157 ? 11.91367 22.04334 32.15141 0.173 21.01950 H ? A ? 157 HA3 1
   ATOM 7407 N C GLY A 157 ? 12.32961 22.51377 30.09425 0.535 15.14479 N ? A ? 157 N 1
   ATOM 7408 CA C GLY A 157 ? 12.36827 22.55829 31.52917 0.535 17.63097 C ? A ? 157 CA 1
   ATOM 7409 C C GLY A 157 ? 13.74740 22.71742 32.14519 0.535 18.18411 C ? A ? 157 C 1
   ATOM 7410 O C GLY A 157 ? 13.93539 22.40566 33.31845 0.535 16.91555 O ? A ? 157 O 1
   ATOM 7411 H C GLY A 157 ? 12.05047 23.23528 29.71862 0.535 18.17658 H ? A ? 157 H 1
   ATOM 7412 HA2 C GLY A 157 ? 11.82652 23.30523 31.82830 0.535 21.16000 H ? A ? 157 HA2 1
   ATOM 7413 HA3 C GLY A 157 ? 11.98791 21.73474 31.87268 0.535 21.16000 H ? A ? 157 HA3 1
   ATOM 7414 N A MET A 158 ? 14.59126 23.08922 31.33680 0.292 11.55954 N ? A ? 158 N 1
   ATOM 7415 CA A MET A 158 ? 15.91547 23.48700 31.77791 0.292 10.92443 C ? A ? 158 CA 1
   ATOM 7416 C A MET A 158 ? 15.99115 25.01188 31.82537 0.292 13.70939 C ? A ? 158 C 1
   ATOM 7417 O A MET A 158 ? 16.20471 25.66808 30.79824 0.292 11.75091 O ? A ? 158 O 1
   ATOM 7418 CB A MET A 158 ? 16.97821 22.92474 30.83322 0.292 12.63241 C ? A ? 158 CB 1
   ATOM 7419 CG A MET A 158 ? 16.96086 21.43244 30.69706 0.292 11.62778 C ? A ? 158 CG 1
   ATOM 7420 SD A MET A 158 ? 17.64487 20.86096 29.12615 0.292 12.77283 S ? A ? 158 SD 1
   ATOM 7421 CE A MET A 158 ? 19.34261 21.44793 29.19654 0.292 9.46110 C ? A ? 158 CE 1
   ATOM 7422 H A MET A 158 ? 14.55225 22.96396 30.48687 0.292 13.87429 H ? A ? 158 H 1
   ATOM 7423 HA A MET A 158 ? 16.05990 23.13531 32.67030 0.292 13.11215 H ? A ? 158 HA 1
   ATOM 7424 HB2 A MET A 158 ? 16.83730 23.30124 29.95044 0.292 15.16173 H ? A ? 158 HB2 1
   ATOM 7425 HB3 A MET A 158 ? 17.85317 23.17850 31.16632 0.292 15.16173 H ? A ? 158 HB3 1
   ATOM 7426 HG2 A MET A 158 ? 17.48894 21.04435 31.41220 0.292 13.95618 H ? A ? 158 HG2 1
   ATOM 7427 HG3 A MET A 158 ? 16.04403 21.12110 30.75513 0.292 13.95618 H ? A ? 158 HG3 1
   ATOM 7428 HE1 A MET A 158 ? 19.80200 21.18384 28.38407 0.292 11.35616 H ? A ? 158 HE1 1
   ATOM 7429 HE2 A MET A 158 ? 19.33949 22.41471 29.27545 0.292 11.35616 H ? A ? 158 HE2 1
   ATOM 7430 HE3 A MET A 158 ? 19.78106 21.05457 29.96721 0.292 11.35616 H ? A ? 158 HE3 1
   ATOM 7431 N B MET A 158 ? 14.65609 23.44249 31.39155 0.173 11.53136 N ? A ? 158 N 1
   ATOM 7432 CA B MET A 158 ? 16.05416 23.60459 31.74264 0.173 11.10825 C ? A ? 158 CA 1
   ATOM 7433 C B MET A 158 ? 16.34711 25.08368 31.99147 0.173 13.71034 C ? A ? 158 C 1
   ATOM 7434 O B MET A 158 ? 17.10986 25.73482 31.26436 0.173 10.70260 O ? A ? 158 O 1
   ATOM 7435 CB B MET A 158 ? 16.94858 23.04485 30.62213 0.173 12.47932 C ? A ? 158 CB 1
   ATOM 7436 CG B MET A 158 ? 16.85172 21.54030 30.41993 0.173 11.82406 C ? A ? 158 CG 1
   ATOM 7437 SD B MET A 158 ? 17.56345 21.06851 28.82871 0.173 11.79552 S ? A ? 158 SD 1
   ATOM 7438 CE B MET A 158 ? 17.79555 19.31338 29.02098 0.173 16.06163 C ? A ? 158 CE 1
   ATOM 7439 H B MET A 158 ? 14.46895 23.73494 30.60475 0.173 13.84047 H ? A ? 158 H 1
   ATOM 7440 HA B MET A 158 ? 16.22759 23.10436 32.55541 0.173 13.33274 H ? A ? 158 HA 1
   ATOM 7441 HB2 B MET A 158 ? 16.69642 23.46826 29.78665 0.173 14.97802 H ? A ? 158 HB2 1
   ATOM 7442 HB3 B MET A 158 ? 17.87237 23.25188 30.83341 0.173 14.97802 H ? A ? 158 HB3 1
   ATOM 7443 HG2 B MET A 158 ? 17.34007 21.08598 31.12421 0.173 14.19171 H ? A ? 158 HG2 1
   ATOM 7444 HG3 B MET A 158 ? 15.92024 21.27007 30.43456 0.173 14.19171 H ? A ? 158 HG3 1
   ATOM 7445 HE1 B MET A 158 ? 17.65768 18.88082 28.16378 0.173 19.27680 H ? A ? 158 HE1 1
   ATOM 7446 HE2 B MET A 158 ? 18.69831 19.14665 29.33422 0.173 19.27680 H ? A ? 158 HE2 1
   ATOM 7447 HE3 B MET A 158 ? 17.15413 18.97893 29.66722 0.173 19.27680 H ? A ? 158 HE3 1
   ATOM 7448 N C MET A 158 ? 14.69053 23.27126 31.40382 0.535 10.76202 N ? A ? 158 N 1
   ATOM 7449 CA C MET A 158 ? 16.04426 23.50478 31.82523 0.535 10.86636 C ? A ? 158 CA 1
   ATOM 7450 C C MET A 158 ? 16.23801 25.01328 32.05144 0.535 13.92517 C ? A ? 158 C 1
   ATOM 7451 O C MET A 158 ? 16.67685 25.76728 31.15429 0.535 9.94812 O ? A ? 158 O 1
   ATOM 7452 CB C MET A 158 ? 17.03266 22.95967 30.77600 0.535 12.69507 C ? A ? 158 CB 1
   ATOM 7453 CG C MET A 158 ? 17.02871 21.47599 30.69469 0.535 11.53344 C ? A ? 158 CG 1
   ATOM 7454 SD C MET A 158 ? 17.70876 20.86041 29.13769 0.535 12.84854 S ? A ? 158 SD 1
   ATOM 7455 CE C MET A 158 ? 19.43655 21.42115 29.18306 0.535 9.38358 C ? A ? 158 CE 1
   ATOM 7456 H C MET A 158 ? 14.55320 23.53623 30.59726 0.535 12.91726 H ? A ? 158 H 1
   ATOM 7457 HA C MET A 158 ? 16.19211 23.04698 32.66752 0.535 13.04248 H ? A ? 158 HA 1
   ATOM 7458 HB2 C MET A 158 ? 16.79062 23.30846 29.90384 0.535 15.23692 H ? A ? 158 HB2 1
   ATOM 7459 HB3 C MET A 158 ? 17.92978 23.24480 31.01004 0.535 15.23692 H ? A ? 158 HB3 1
   ATOM 7460 HG2 C MET A 158 ? 17.56563 21.11819 31.41898 0.535 13.84296 H ? A ? 158 HG2 1
   ATOM 7461 HG3 C MET A 158 ? 16.11555 21.15762 30.77003 0.535 13.84296 H ? A ? 158 HG3 1
   ATOM 7462 HE1 C MET A 158 ? 19.89606 21.09241 28.39459 0.535 11.26314 H ? A ? 158 HE1 1
   ATOM 7463 HE2 C MET A 158 ? 19.45361 22.39092 29.19560 0.535 11.26314 H ? A ? 158 HE2 1
   ATOM 7464 HE3 C MET A 158 ? 19.86084 21.07249 29.98263 0.535 11.26314 H ? A ? 158 HE3 1
   ATOM 7465 N A ASN A 159 ? 15.85373 25.57564 33.02517 0.292 12.18503 N ? A ? 159 N 1
   ATOM 7466 CA A ASN A 159 ? 15.96943 27.00751 33.23146 0.292 13.24294 C ? A ? 159 CA 1
   ATOM 7467 C A ASN A 159 ? 17.23797 27.35775 33.98556 0.292 13.92886 C ? A ? 159 C 1
   ATOM 7468 O A ASN A 159 ? 17.69513 26.59777 34.84237 0.292 13.84886 O ? A ? 159 O 1
   ATOM 7469 CB A ASN A 159 ? 14.74410 27.52836 33.98963 0.292 15.99575 C ? A ? 159 CB 1
   ATOM 7470 CG A ASN A 159 ? 13.49806 27.25733 33.25877 0.292 21.00463 C ? A ? 159 CG 1
   ATOM 7471 OD1 A ASN A 159 ? 13.27535 27.81451 32.19068 0.292 20.14591 O ? A ? 159 OD1 1
   ATOM 7472 ND2 A ASN A 159 ? 12.70322 26.32252 33.77541 0.292 25.63435 N ? A ? 159 ND2 1
   ATOM 7473 H A ASN A 159 ? 15.68994 25.13538 33.74555 0.292 14.62488 H ? A ? 159 H 1
   ATOM 7474 HA A ASN A 159 ? 16.02646 27.45075 32.37054 0.292 15.89436 H ? A ? 159 HA 1
   ATOM 7475 HB2 A ASN A 159 ? 14.69191 27.09025 34.85348 0.292 19.19774 H ? A ? 159 HB2 1
   ATOM 7476 HB3 A ASN A 159 ? 14.82494 28.48765 34.10849 0.292 19.19774 H ? A ? 159 HB3 1
   ATOM 7477 HD21 A ASN A 159 ? 11.96185 26.12557 33.38659 0.292 30.76405 H ? A ? 159 HD21 1
   ATOM 7478 HD22 A ASN A 159 ? 12.93117 25.91561 34.49795 0.292 30.76405 H ? A ? 159 HD22 1
   ATOM 7479 N B ASN A 159 ? 15.72830 25.62494 33.03457 0.173 12.24383 N ? A ? 159 N 1
   ATOM 7480 CA B ASN A 159 ? 15.89380 27.03269 33.34826 0.173 13.45459 C ? A ? 159 CA 1
   ATOM 7481 C B ASN A 159 ? 17.21294 27.29165 34.05521 0.173 13.94447 C ? A ? 159 C 1
   ATOM 7482 O B ASN A 159 ? 17.67347 26.48041 34.86232 0.173 13.83825 O ? A ? 159 O 1
   ATOM 7483 CB B ASN A 159 ? 14.73037 27.51472 34.21953 0.173 15.65507 C ? A ? 159 CB 1
   ATOM 7484 CG B ASN A 159 ? 13.41532 27.35724 33.53610 0.173 20.27079 C ? A ? 159 CG 1
   ATOM 7485 OD1 B ASN A 159 ? 13.11426 28.08461 32.59492 0.173 21.69000 O ? A ? 159 OD1 1
   ATOM 7486 ND2 B ASN A 159 ? 12.62827 26.38192 33.98138 0.173 25.16068 N ? A ? 159 ND2 1
   ATOM 7487 H B ASN A 159 ? 15.21015 25.19797 33.57198 0.173 14.69543 H ? A ? 159 H 1
   ATOM 7488 HA B ASN A 159 ? 15.89989 27.54265 32.52315 0.173 16.14835 H ? A ? 159 HA 1
   ATOM 7489 HB2 B ASN A 159 ? 14.70972 26.99603 35.03894 0.173 18.78892 H ? A ? 159 HB2 1
   ATOM 7490 HB3 B ASN A 159 ? 14.85418 28.45462 34.42488 0.173 18.78892 H ? A ? 159 HB3 1
   ATOM 7491 HD21 B ASN A 159 ? 11.85922 26.25090 33.61945 0.173 30.19566 H ? A ? 159 HD21 1
   ATOM 7492 HD22 B ASN A 159 ? 12.88842 25.88229 34.63122 0.173 30.19566 H ? A ? 159 HD22 1
   ATOM 7493 N C ASN A 159 ? 15.90136 25.44312 33.26642 0.535 11.97475 N ? A ? 159 N 1
   ATOM 7494 CA C ASN A 159 ? 15.96974 26.83282 33.64855 0.535 13.27999 C ? A ? 159 CA 1
   ATOM 7495 C C ASN A 159 ? 17.30852 27.21210 34.26276 0.535 13.88063 C ? A ? 159 C 1
   ATOM 7496 O C ASN A 159 ? 17.80630 26.53391 35.16692 0.535 14.64744 O ? A ? 159 O 1
   ATOM 7497 CB C ASN A 159 ? 14.83674 27.13387 34.66141 0.535 13.29231 C ? A ? 159 CB 1
   ATOM 7498 CG C ASN A 159 ? 13.49507 26.73477 34.12173 0.535 18.95445 C ? A ? 159 CG 1
   ATOM 7499 OD1 C ASN A 159 ? 13.15924 27.08618 32.98212 0.535 25.93529 O ? A ? 159 OD1 1
   ATOM 7500 ND2 C ASN A 159 ? 12.73161 25.97927 34.89856 0.535 31.54220 N ? A ? 159 ND2 1
   ATOM 7501 H C ASN A 159 ? 15.62414 24.92818 33.89696 0.535 14.37254 H ? A ? 159 H 1
   ATOM 7502 HA C ASN A 159 ? 15.87458 27.37131 32.84739 0.535 15.93883 H ? A ? 159 HA 1
   ATOM 7503 HB2 C ASN A 159 ? 14.99688 26.63689 35.47889 0.535 15.95362 H ? A ? 159 HB2 1
   ATOM 7504 HB3 C ASN A 159 ? 14.81917 28.08528 34.84960 0.535 15.95362 H ? A ? 159 HB3 1
   ATOM 7505 HD21 C ASN A 159 ? 11.95529 25.72901 34.62596 0.535 37.85348 H ? A ? 159 HD21 1
   ATOM 7506 HD22 C ASN A 159 ? 13.01260 25.73938 35.67515 0.535 37.85348 H ? A ? 159 HD22 1
   ATOM 7507 N A LEU A 160 ? 17.82027 28.48186 33.61195 0.292 13.66930 N ? A ? 160 N 1
   ATOM 7508 CA A LEU A 160 ? 19.08795 28.94790 34.14680 0.292 14.40852 C ? A ? 160 CA 1
   ATOM 7509 C A LEU A 160 ? 18.85528 29.82096 35.36937 0.292 16.30577 C ? A ? 160 C 1
   ATOM 7510 O A LEU A 160 ? 17.80398 30.45613 35.49802 0.292 17.43526 O ? A ? 160 O 1
   ATOM 7511 CB A LEU A 160 ? 19.82704 29.72378 33.06338 0.292 12.28633 C ? A ? 160 CB 1
   ATOM 7512 CG A LEU A 160 ? 20.21921 28.84232 31.85629 0.292 9.49885 C ? A ? 160 CG 1
   ATOM 7513 CD1 A LEU A 160 ? 20.46066 29.57836 30.62261 0.292 13.37115 C ? A ? 160 CD1 1
   ATOM 7514 CD2 A LEU A 160 ? 21.51762 28.09735 32.29146 0.292 10.03850 C ? A ? 160 CD2 1
   ATOM 7515 H A LEU A 160 ? 17.48848 29.01613 33.02537 0.292 16.40599 H ? A ? 160 H 1
   ATOM 7516 HA A LEU A 160 ? 19.64058 28.20167 34.42722 0.292 17.29307 H ? A ? 160 HA 1
   ATOM 7517 HB2 A LEU A 160 ? 19.25451 30.43743 32.74118 0.292 14.74643 H ? A ? 160 HB2 1
   ATOM 7518 HB3 A LEU A 160 ? 20.63961 30.09526 33.44105 0.292 14.74643 H ? A ? 160 HB3 1
   ATOM 7519 HG A LEU A 160 ? 19.48602 28.24607 31.63763 0.292 11.40145 H ? A ? 160 HG 1
   ATOM 7520 HD11 A LEU A 160 ? 20.66823 28.94862 29.91462 0.292 16.04821 H ? A ? 160 HD11 1
   ATOM 7521 HD12 A LEU A 160 ? 19.66372 30.08197 30.39421 0.292 16.04821 H ? A ? 160 HD12 1
   ATOM 7522 HD13 A LEU A 160 ? 21.20706 30.18320 30.75665 0.292 16.04821 H ? A ? 160 HD13 1
   ATOM 7523 HD21 A LEU A 160 ? 21.82335 27.54095 31.55807 0.292 12.04904 H ? A ? 160 HD21 1
   ATOM 7524 HD22 A LEU A 160 ? 22.19733 28.75208 32.51558 0.292 12.04904 H ? A ? 160 HD22 1
   ATOM 7525 HD23 A LEU A 160 ? 21.32128 27.54627 33.06519 0.292 12.04904 H ? A ? 160 HD23 1
   ATOM 7526 N B LEU A 160 ? 17.82741 28.41654 33.72075 0.173 13.64129 N ? A ? 160 N 1
   ATOM 7527 CA B LEU A 160 ? 19.09880 28.82631 34.29066 0.173 14.47621 C ? A ? 160 CA 1
   ATOM 7528 C B LEU A 160 ? 18.87100 29.58260 35.59967 0.173 16.33087 C ? A ? 160 C 1
   ATOM 7529 O B LEU A 160 ? 17.73719 29.92554 35.96322 0.173 16.04086 O ? A ? 160 O 1
   ATOM 7530 CB B LEU A 160 ? 19.86181 29.69118 33.29132 0.173 12.26144 C ? A ? 160 CB 1
   ATOM 7531 CG B LEU A 160 ? 20.75386 28.96584 32.26801 0.173 11.40101 C ? A ? 160 CG 1
   ATOM 7532 CD1 B LEU A 160 ? 20.27714 27.55488 32.01141 0.173 12.31680 C ? A ? 160 CD1 1
   ATOM 7533 CD2 B LEU A 160 ? 20.80671 29.76594 30.98035 0.173 14.22809 C ? A ? 160 CD2 1
   ATOM 7534 H B LEU A 160 ? 17.51740 28.97725 33.14707 0.173 16.37239 H ? A ? 160 H 1
   ATOM 7535 HA B LEU A 160 ? 19.63789 28.04393 34.48604 0.173 17.37429 H ? A ? 160 HA 1
   ATOM 7536 HB2 B LEU A 160 ? 19.21244 30.20422 32.78534 0.173 14.71656 H ? A ? 160 HB2 1
   ATOM 7537 HB3 B LEU A 160 ? 20.43775 30.28846 33.79378 0.173 14.71656 H ? A ? 160 HB3 1
   ATOM 7538 HG B LEU A 160 ? 21.65175 28.89339 32.62781 0.173 13.68405 H ? A ? 160 HG 1
   ATOM 7539 HD11 B LEU A 160 ? 20.72653 27.20783 31.22495 0.173 14.78299 H ? A ? 160 HD11 1
   ATOM 7540 HD12 B LEU A 160 ? 20.48787 27.00522 32.78236 0.173 14.78299 H ? A ? 160 HD12 1
   ATOM 7541 HD13 B LEU A 160 ? 19.31817 27.56708 31.86604 0.173 14.78299 H ? A ? 160 HD13 1
   ATOM 7542 HD21 B LEU A 160 ? 21.58592 29.49342 30.47097 0.173 17.07654 H ? A ? 160 HD21 1
   ATOM 7543 HD22 B LEU A 160 ? 20.00059 29.59458 30.46877 0.173 17.07654 H ? A ? 160 HD22 1
   ATOM 7544 HD23 B LEU A 160 ? 20.86662 30.70951 31.19708 0.173 17.07654 H ? A ? 160 HD23 1
   ATOM 7545 N C LEU A 160 ? 17.90738 28.25942 33.73168 0.535 13.40811 N ? A ? 160 N 1
   ATOM 7546 CA C LEU A 160 ? 19.16215 28.76081 34.27250 0.535 14.61820 C ? A ? 160 CA 1
   ATOM 7547 C C LEU A 160 ? 18.88393 29.59009 35.52000 0.535 16.52140 C ? A ? 160 C 1
   ATOM 7548 O C LEU A 160 ? 17.74837 30.07364 35.71071 0.535 16.17676 O ? A ? 160 O 1
   ATOM 7549 CB C LEU A 160 ? 19.87563 29.58640 33.21066 0.535 12.20573 C ? A ? 160 CB 1
   ATOM 7550 CG C LEU A 160 ? 20.47437 28.72202 32.06667 0.535 9.94696 C ? A ? 160 CG 1
   ATOM 7551 CD1 C LEU A 160 ? 20.94426 29.51417 30.94862 0.535 14.33420 C ? A ? 160 CD1 1
   ATOM 7552 CD2 C LEU A 160 ? 21.69099 27.89185 32.64179 0.535 9.10408 C ? A ? 160 CD2 1
   ATOM 7553 H C LEU A 160 ? 17.61042 28.70124 33.05625 0.535 16.09257 H ? A ? 160 H 1
   ATOM 7554 HA C LEU A 160 ? 19.75252 28.03435 34.52671 0.535 17.54468 H ? A ? 160 HA 1
   ATOM 7555 HB2 C LEU A 160 ? 19.24198 30.20659 32.81728 0.535 14.64971 H ? A ? 160 HB2 1
   ATOM 7556 HB3 C LEU A 160 ? 20.60202 30.07480 33.62867 0.535 14.64971 H ? A ? 160 HB3 1
   ATOM 7557 HG C LEU A 160 ? 19.77313 28.14100 31.73262 0.535 11.93919 H ? A ? 160 HG 1
   ATOM 7558 HD11 C LEU A 160 ? 21.30152 28.92100 30.26934 0.535 17.20388 H ? A ? 160 HD11 1
   ATOM 7559 HD12 C LEU A 160 ? 20.20111 30.02182 30.58681 0.535 17.20388 H ? A ? 160 HD12 1
   ATOM 7560 HD13 C LEU A 160 ? 21.63748 30.11777 31.25847 0.535 17.20388 H ? A ? 160 HD13 1
   ATOM 7561 HD21 C LEU A 160 ? 22.21630 27.54798 31.90240 0.535 10.92773 H ? A ? 160 HD21 1
   ATOM 7562 HD22 C LEU A 160 ? 22.23733 28.47325 33.19350 0.535 10.92773 H ? A ? 160 HD22 1
   ATOM 7563 HD23 C LEU A 160 ? 21.34830 27.15690 33.17407 0.535 10.92773 H ? A ? 160 HD23 1
   ATOM 7564 N A GLY A 161 ? 19.82845 29.81441 36.27859 0.292 13.90344 N ? A ? 161 N 1
   ATOM 7565 CA A GLY A 161 ? 19.72977 30.59625 37.50877 0.292 17.20397 C ? A ? 161 CA 1
   ATOM 7566 C A GLY A 161 ? 19.69675 32.10015 37.22983 0.292 20.09336 C ? A ? 161 C 1
   ATOM 7567 O A GLY A 161 ? 19.98083 32.58261 36.12871 0.292 18.90419 O ? A ? 161 O 1
   ATOM 7568 H A GLY A 161 ? 20.55791 29.36458 36.20695 0.292 16.68697 H ? A ? 161 H 1
   ATOM 7569 HA2 A GLY A 161 ? 18.91825 30.35336 37.98137 0.292 20.64760 H ? A ? 161 HA2 1
   ATOM 7570 HA3 A GLY A 161 ? 20.49401 30.40527 38.07477 0.292 20.64760 H ? A ? 161 HA3 1
   ATOM 7571 N B GLY A 161 ? 19.97181 29.82272 36.32239 0.173 14.02647 N ? A ? 161 N 1
   ATOM 7572 CA B GLY A 161 ? 19.90354 30.57521 37.55992 0.173 16.90451 C ? A ? 161 CA 1
   ATOM 7573 C B GLY A 161 ? 19.77776 32.07603 37.32410 0.173 20.00742 C ? A ? 161 C 1
   ATOM 7574 O B GLY A 161 ? 20.03211 32.59839 36.23726 0.173 18.78265 O ? A ? 161 O 1
   ATOM 7575 H B GLY A 161 ? 20.76271 29.55855 36.11190 0.173 16.83460 H ? A ? 161 H 1
   ATOM 7576 HA2 B GLY A 161 ? 19.13389 30.28109 38.07181 0.173 20.28825 H ? A ? 161 HA2 1
   ATOM 7577 HA3 B GLY A 161 ? 20.70767 30.41393 38.07786 0.173 20.28825 H ? A ? 161 HA3 1
   ATOM 7578 N C GLY A 161 ? 19.89807 29.67678 36.40134 0.535 13.68565 N ? A ? 161 N 1
   ATOM 7579 CA C GLY A 161 ? 19.79594 30.44008 37.64363 0.535 16.40782 C ? A ? 161 CA 1
   ATOM 7580 C C GLY A 161 ? 19.71432 31.95696 37.39589 0.535 20.40408 C ? A ? 161 C 1
   ATOM 7581 O C GLY A 161 ? 19.89976 32.46785 36.28091 0.535 18.74027 O ? A ? 161 O 1
   ATOM 7582 H C GLY A 161 ? 20.66183 29.29583 36.29573 0.535 16.42561 H ? A ? 161 H 1
   ATOM 7583 HA2 C GLY A 161 ? 18.99929 30.16573 38.12423 0.535 19.69222 H ? A ? 161 HA2 1
   ATOM 7584 HA3 C GLY A 161 ? 20.57416 30.26196 38.19458 0.535 19.69222 H ? A ? 161 HA3 1
   ATOM 7585 N A SER A 162 ? 19.31698 32.86299 38.27079 0.292 19.55399 N ? A ? 162 N 1
   ATOM 7586 CA A SER A 162 ? 19.15611 34.29254 38.10770 0.292 23.18908 C ? A ? 162 CA 1
   ATOM 7587 C A SER A 162 ? 20.39897 35.10697 38.45186 0.292 22.71317 C ? A ? 162 C 1
   ATOM 7588 O A SER A 162 ? 20.41467 36.30919 38.18998 0.292 23.71363 O ? A ? 162 O 1
   ATOM 7589 CB A SER A 162 ? 17.96642 34.78543 38.96119 0.292 26.53283 C ? A ? 162 CB 1
   ATOM 7590 OG A SER A 162 ? 17.52348 33.77624 39.84929 0.292 13.36246 O ? A ? 162 OG 1
   ATOM 7591 H A SER A 162 ? 19.15282 32.56808 39.06179 0.292 23.46762 H ? A ? 162 H 1
   ATOM 7592 HA A SER A 162 ? 18.95874 34.46725 37.17420 0.292 27.82974 H ? A ? 162 HA 1
   ATOM 7593 HB2 A SER A 162 ? 18.24760 35.55730 39.47700 0.292 31.84224 H ? A ? 162 HB2 1
   ATOM 7594 HB3 A SER A 162 ? 17.23560 35.02873 38.37161 0.292 31.84224 H ? A ? 162 HB3 1
   ATOM 7595 HG A SER A 162 ? 16.77847 33.98700 40.17508 0.292 16.03779 H ? A ? 162 HG 1
   ATOM 7596 N B SER A 162 ? 19.36702 32.79031 38.38178 0.173 19.65112 N ? A ? 162 N 1
   ATOM 7597 CA B SER A 162 ? 19.12887 34.21696 38.25755 0.173 22.82595 C ? A ? 162 CA 1
   ATOM 7598 C B SER A 162 ? 20.38670 35.06138 38.42421 0.173 22.66245 C ? A ? 162 C 1
   ATOM 7599 O B SER A 162 ? 20.38532 36.22793 38.02485 0.173 23.73526 O ? A ? 162 O 1
   ATOM 7600 CB B SER A 162 ? 18.08543 34.66171 39.28834 0.173 24.56459 C ? A ? 162 CB 1
   ATOM 7601 OG B SER A 162 ? 18.56001 34.42362 40.59172 0.173 20.10932 O ? A ? 162 OG 1
   ATOM 7602 H B SER A 162 ? 19.22372 32.46882 39.16645 0.173 23.58418 H ? A ? 162 H 1
   ATOM 7603 HA B SER A 162 ? 18.78101 34.38661 37.36811 0.173 27.39398 H ? A ? 162 HA 1
   ATOM 7604 HB2 B SER A 162 ? 17.91460 35.61037 39.17982 0.173 29.48034 H ? A ? 162 HB2 1
   ATOM 7605 HB3 B SER A 162 ? 17.26717 34.15937 39.15050 0.173 29.48034 H ? A ? 162 HB3 1
   ATOM 7606 HG B SER A 162 ? 17.97072 34.62892 41.15402 0.173 24.13402 H ? A ? 162 HG 1
   ATOM 7607 N C SER A 162 ? 19.39994 32.70905 38.48165 0.535 19.82430 N ? A ? 162 N 1
   ATOM 7608 CA C SER A 162 ? 19.14501 34.12352 38.33258 0.535 22.67426 C ? A ? 162 CA 1
   ATOM 7609 C C SER A 162 ? 20.37774 35.00997 38.42704 0.535 22.76179 C ? A ? 162 C 1
   ATOM 7610 O C SER A 162 ? 20.34481 36.14916 37.95260 0.535 23.83802 O ? A ? 162 O 1
   ATOM 7611 CB C SER A 162 ? 18.14350 34.58493 39.40876 0.535 24.57811 C ? A ? 162 CB 1
   ATOM 7612 OG C SER A 162 ? 18.63006 34.23860 40.67429 0.535 19.96993 O ? A ? 162 OG 1
   ATOM 7613 H C SER A 162 ? 19.33508 32.41086 39.28569 0.535 23.79200 H ? A ? 162 H 1
   ATOM 7614 HA C SER A 162 ? 18.76472 34.25637 37.45018 0.535 27.21195 H ? A ? 162 HA 1
   ATOM 7615 HB2 C SER A 162 ? 18.03709 35.54771 39.35747 0.535 29.49657 H ? A ? 162 HB2 1
   ATOM 7616 HB3 C SER A 162 ? 17.28976 34.14850 39.26189 0.535 29.49657 H ? A ? 162 HB3 1
   ATOM 7617 HG C SER A 162 ? 18.08288 34.47368 41.26668 0.535 23.96675 H ? A ? 162 HG 1
   ATOM 7618 N . ASN A 163 ? 21.45655 34.50887 38.98206 1.000 15.19383 N ? A ? 163 N 1
   ATOM 7619 CA . ASN A 163 ? 22.67468 35.23643 39.23529 1.000 15.71584 C ? A ? 163 CA 1
   ATOM 7620 C . ASN A 163 ? 23.73251 34.69588 38.26109 1.000 17.44366 C ? A ? 163 C 1
   ATOM 7621 O . ASN A 163 ? 24.17929 33.55883 38.39131 1.000 18.55705 O ? A ? 163 O 1
   ATOM 7622 HA . ASN A 163 ? 22.56819 36.18643 39.07085 1.000 18.86185 H ? A ? 163 HA 1
   ATOM 7623 CB A ASN A 163 ? 23.08965 35.04160 40.68182 0.467 21.20428 C ? A ? 163 CB 1
   ATOM 7624 CG A ASN A 163 ? 24.31349 35.83869 41.06961 0.467 40.43005 C ? A ? 163 CG 1
   ATOM 7625 OD1 A ASN A 163 ? 24.66744 36.82638 40.42861 0.467 46.37160 O ? A ? 163 OD1 1
   ATOM 7626 ND2 A ASN A 163 ? 24.96386 35.41633 42.16231 0.467 47.22423 N ? A ? 163 ND2 1
   ATOM 7627 H A ASN A 163 ? 21.48517 33.67797 39.20201 0.292 18.23543 H ? A ? 163 H 1
   ATOM 7628 HB2 A ASN A 163 ? 22.35985 35.31936 41.25727 0.467 25.44797 H ? A ? 163 HB2 1
   ATOM 7629 HB3 A ASN A 163 ? 23.28813 34.10332 40.82719 0.467 25.44797 H ? A ? 163 HB3 1
   ATOM 7630 HD21 A ASN A 163 ? 25.66767 35.83112 42.43101 0.467 56.67191 H ? A ? 163 HD21 1
   ATOM 7631 HD22 A ASN A 163 ? 24.67748 34.73045 42.59493 0.467 56.67191 H ? A ? 163 HD22 1
   ATOM 7632 CB B ASN A 163 ? 23.07976 35.03752 40.68254 0.533 21.17793 C ? A ? 163 CB 1
   ATOM 7633 CG B ASN A 163 ? 24.29334 35.83923 41.09315 0.533 40.50028 C ? A ? 163 CG 1
   ATOM 7634 OD1 B ASN A 163 ? 24.79340 36.68194 40.35375 0.533 45.93231 O ? A ? 163 OD1 1
   ATOM 7635 ND2 B ASN A 163 ? 24.77024 35.58138 42.32153 0.533 47.91211 N ? A ? 163 ND2 1
   ATOM 7636 H B ASN A 163 ? 21.49395 33.68561 39.22790 0.173 18.23543 H ? A ? 163 H 1
   ATOM 7637 HB2 B ASN A 163 ? 22.34210 35.30556 41.25255 0.533 25.41636 H ? A ? 163 HB2 1
   ATOM 7638 HB3 B ASN A 163 ? 23.28395 34.09975 40.82320 0.533 25.41636 H ? A ? 163 HB3 1
   ATOM 7639 HD21 B ASN A 163 ? 25.45938 36.00533 42.61299 0.533 57.49737 H ? A ? 163 HD21 1
   ATOM 7640 HD22 B ASN A 163 ? 24.38656 34.99226 42.81684 0.533 57.49737 H ? A ? 163 HD22 1
   ATOM 7641 H C ASN A 163 ? 21.51058 33.68996 39.23908 0.535 18.23543 H ? A ? 163 H 1
   ATOM 7642 N . TRP A 164 ? 24.11031 35.49204 37.30599 1.000 13.53908 N ? A ? 164 N 1
   ATOM 7643 CA . TRP A 164 ? 25.01009 35.01897 36.24388 1.000 13.42087 C ? A ? 164 CA 1
   ATOM 7644 C . TRP A 164 ? 26.45039 35.19960 36.66037 1.000 15.47477 C ? A ? 164 C 1
   ATOM 7645 O . TRP A 164 ? 26.84219 36.27614 37.08737 1.000 15.39643 O ? A ? 164 O 1
   ATOM 7646 H . TRP A 164 ? 23.87070 36.31469 37.23226 1.000 16.24973 H ? A ? 164 H 1
   ATOM 7647 HA . TRP A 164 ? 24.87598 34.07010 36.09370 1.000 16.10788 H ? A ? 164 HA 1
   ATOM 7648 CB A TRP A 164 ? 24.73829 35.79529 34.92295 0.485 14.59351 C ? A ? 164 CB 1
   ATOM 7649 CG A TRP A 164 ? 23.41260 35.42799 34.26632 0.485 10.91507 C ? A ? 164 CG 1
   ATOM 7650 CD1 A TRP A 164 ? 22.18128 35.92503 34.58115 0.485 12.95796 C ? A ? 164 CD1 1
   ATOM 7651 CD2 A TRP A 164 ? 23.20594 34.50042 33.20101 0.485 12.85462 C ? A ? 164 CD2 1
   ATOM 7652 NE1 A TRP A 164 ? 21.21282 35.32966 33.78646 0.485 15.02685 N ? A ? 164 NE1 1
   ATOM 7653 CE2 A TRP A 164 ? 21.81325 34.45021 32.93881 0.485 15.57064 C ? A ? 164 CE2 1
   ATOM 7654 CE3 A TRP A 164 ? 24.04383 33.72435 32.42795 0.485 9.75364 C ? A ? 164 CE3 1
   ATOM 7655 CZ2 A TRP A 164 ? 21.25993 33.60431 31.95868 0.485 14.08613 C ? A ? 164 CZ2 1
   ATOM 7656 CZ3 A TRP A 164 ? 23.50017 32.88012 31.49410 0.485 9.18054 C ? A ? 164 CZ3 1
   ATOM 7657 CH2 A TRP A 164 ? 22.13332 32.86513 31.22430 0.485 12.54108 C ? A ? 164 CH2 1
   ATOM 7658 HB2 A TRP A 164 ? 24.72136 36.74574 35.11598 0.485 17.51505 H ? A ? 164 HB2 1
   ATOM 7659 HB3 A TRP A 164 ? 25.44775 35.59754 34.29171 0.485 17.51505 H ? A ? 164 HB3 1
   ATOM 7660 HD1 A TRP A 164 ? 22.01591 36.56802 35.23239 0.485 15.55239 H ? A ? 164 HD1 1
   ATOM 7661 HE1 A TRP A 164 ? 20.36878 35.49035 33.82339 0.485 18.03505 H ? A ? 164 HE1 1
   ATOM 7662 HE3 A TRP A 164 ? 24.96594 33.77296 32.53860 0.485 11.70720 H ? A ? 164 HE3 1
   ATOM 7663 HZ2 A TRP A 164 ? 20.34167 33.55366 31.82033 0.485 16.90620 H ? A ? 164 HZ2 1
   ATOM 7664 HZ3 A TRP A 164 ? 24.05935 32.30147 31.02787 0.485 11.01949 H ? A ? 164 HZ3 1
   ATOM 7665 HH2 A TRP A 164 ? 21.81199 32.33901 30.52799 0.485 15.05214 H ? A ? 164 HH2 1
   ATOM 7666 CB B TRP A 164 ? 24.70567 35.75134 34.93216 0.515 14.63742 C ? A ? 164 CB 1
   ATOM 7667 CG B TRP A 164 ? 23.47333 35.18816 34.29730 0.515 10.89793 C ? A ? 164 CG 1
   ATOM 7668 CD1 B TRP A 164 ? 22.20294 35.25065 34.80545 0.515 20.00909 C ? A ? 164 CD1 1
   ATOM 7669 CD2 B TRP A 164 ? 23.38498 34.43494 33.08814 0.515 12.37624 C ? A ? 164 CD2 1
   ATOM 7670 NE1 B TRP A 164 ? 21.32644 34.59892 33.96374 0.515 18.14586 N ? A ? 164 NE1 1
   ATOM 7671 CE2 B TRP A 164 ? 22.02121 34.07505 32.90768 0.515 16.55969 C ? A ? 164 CE2 1
   ATOM 7672 CE3 B TRP A 164 ? 24.29609 34.03433 32.14850 0.515 12.14665 C ? A ? 164 CE3 1
   ATOM 7673 CZ2 B TRP A 164 ? 21.57422 33.32561 31.79751 0.515 11.79344 C ? A ? 164 CZ2 1
   ATOM 7674 CZ3 B TRP A 164 ? 23.86841 33.31152 31.06251 0.515 12.22186 C ? A ? 164 CZ3 1
   ATOM 7675 CH2 B TRP A 164 ? 22.52725 32.96101 30.88330 0.515 12.21459 C ? A ? 164 CH2 1
   ATOM 7676 HB2 B TRP A 164 ? 24.55973 36.69330 35.11189 0.515 17.56774 H ? A ? 164 HB2 1
   ATOM 7677 HB3 B TRP A 164 ? 25.44890 35.64194 34.31853 0.515 17.56774 H ? A ? 164 HB3 1
   ATOM 7678 HD1 B TRP A 164 ? 21.96640 35.67064 35.60078 0.515 24.01374 H ? A ? 164 HD1 1
   ATOM 7679 HE1 B TRP A 164 ? 20.47744 34.53226 34.08355 0.515 21.77787 H ? A ? 164 HE1 1
   ATOM 7680 HE3 B TRP A 164 ? 25.19570 34.24960 32.24475 0.515 14.57881 H ? A ? 164 HE3 1
   ATOM 7681 HZ2 B TRP A 164 ? 20.68022 33.09190 31.69248 0.515 14.15497 H ? A ? 164 HZ2 1
   ATOM 7682 HZ3 B TRP A 164 ? 24.49155 33.04637 30.42510 0.515 14.66907 H ? A ? 164 HZ3 1
   ATOM 7683 HH2 B TRP A 164 ? 22.27803 32.47283 30.13199 0.515 14.66035 H ? A ? 164 HH2 1
   ATOM 7684 N . ALA A 165 ? 27.28220 34.16161 36.47058 1.000 11.01914 N ? A ? 165 N 1
   ATOM 7685 CA . ALA A 165 ? 28.73164 34.25900 36.61036 1.000 12.35748 C ? A ? 165 CA 1
   ATOM 7686 C . ALA A 165 ? 29.37904 34.36507 35.26216 1.000 9.47937 C ? A ? 165 C 1
   ATOM 7687 O . ALA A 165 ? 28.77039 34.82197 34.32182 1.000 11.99698 O ? A ? 165 O 1
   ATOM 7688 CB . ALA A 165 ? 29.21995 33.04607 37.39401 1.000 14.98944 C ? A ? 165 CB 1
   ATOM 7689 H . ALA A 165 ? 27.01604 33.37285 36.25464 1.000 13.22580 H ? A ? 165 H 1
   ATOM 7690 HA . ALA A 165 ? 28.93963 35.06746 37.10434 1.000 14.83181 H ? A ? 165 HA 1
   ATOM 7691 HB1 . ALA A 165 ? 30.17389 33.13220 37.54721 1.000 17.99016 H ? A ? 165 HB1 1
   ATOM 7692 HB2 . ALA A 165 ? 28.75080 33.00828 38.24216 1.000 17.99016 H ? A ? 165 HB2 1
   ATOM 7693 HB3 . ALA A 165 ? 29.03864 32.24389 36.87968 1.000 17.99016 H ? A ? 165 HB3 1
   ATOM 7694 N A TYR A 166 ? 30.65102 34.02258 35.17040 0.802 8.80120 N ? A ? 166 N 1
   ATOM 7695 CA A TYR A 166 ? 31.34517 34.22231 33.93816 0.802 7.75762 C ? A ? 166 CA 1
   ATOM 7696 C A TYR A 166 ? 30.83774 33.30184 32.79702 0.802 7.63870 C ? A ? 166 C 1
   ATOM 7697 O A TYR A 166 ? 30.11321 32.30275 32.92972 0.802 9.97156 O ? A ? 166 O 1
   ATOM 7698 CB A TYR A 166 ? 32.86157 34.01485 34.11798 0.802 8.85607 C ? A ? 166 CB 1
   ATOM 7699 CG A TYR A 166 ? 33.28265 32.60841 34.50039 0.802 11.38812 C ? A ? 166 CG 1
   ATOM 7700 CD1 A TYR A 166 ? 33.33420 31.60501 33.55677 0.802 10.81720 C ? A ? 166 CD1 1
   ATOM 7701 CD2 A TYR A 166 ? 33.66205 32.28207 35.79095 0.802 11.08086 C ? A ? 166 CD2 1
   ATOM 7702 CE1 A TYR A 166 ? 33.71185 30.29370 33.89677 0.802 10.89580 C ? A ? 166 CE1 1
   ATOM 7703 CE2 A TYR A 166 ? 34.08264 31.05133 36.12764 0.802 12.02173 C ? A ? 166 CE2 1
   ATOM 7704 CZ A TYR A 166 ? 34.05671 30.02482 35.21467 0.802 11.62009 C ? A ? 166 CZ 1
   ATOM 7705 OH A TYR A 166 ? 34.48896 28.76703 35.55489 0.802 12.46903 O ? A ? 166 OH 1
   ATOM 7706 H A TYR A 166 ? 31.11936 33.67816 35.80414 0.802 10.56428 H ? A ? 166 H 1
   ATOM 7707 HA A TYR A 166 ? 31.17249 35.13809 33.66904 0.802 9.31198 H ? A ? 166 HA 1
   ATOM 7708 HB2 A TYR A 166 ? 33.30127 34.23113 33.28085 0.802 10.63012 H ? A ? 166 HB2 1
   ATOM 7709 HB3 A TYR A 166 ? 33.17077 34.61018 34.81861 0.802 10.63012 H ? A ? 166 HB3 1
   ATOM 7710 HD1 A TYR A 166 ? 33.11404 31.79976 32.67444 0.802 12.98348 H ? A ? 166 HD1 1
   ATOM 7711 HD2 A TYR A 166 ? 33.62446 32.93846 36.44871 0.802 13.29987 H ? A ? 166 HD2 1
   ATOM 7712 HE1 A TYR A 166 ? 33.73020 29.62209 33.25374 0.802 13.07779 H ? A ? 166 HE1 1
   ATOM 7713 HE2 A TYR A 166 ? 34.39508 30.89225 36.98902 0.802 14.42891 H ? A ? 166 HE2 1
   ATOM 7714 HH A TYR A 166 ? 33.94819 28.19066 35.27036 0.802 14.96567 H ? A ? 166 HH 1
   ATOM 7715 N B TYR A 166 ? 30.63777 33.97516 35.16784 0.198 8.95956 N ? A ? 166 N 1
   ATOM 7716 CA B TYR A 166 ? 31.36814 34.19507 33.93860 0.198 7.96814 C ? A ? 166 CA 1
   ATOM 7717 C B TYR A 166 ? 30.85080 33.30634 32.80476 0.198 7.84403 C ? A ? 166 C 1
   ATOM 7718 O B TYR A 166 ? 30.13035 32.32466 32.98493 0.198 9.96080 O ? A ? 166 O 1
   ATOM 7719 CB B TYR A 166 ? 32.87051 33.95815 34.14501 0.198 9.16120 C ? A ? 166 CB 1
   ATOM 7720 CG B TYR A 166 ? 33.21538 32.57315 34.63085 0.198 11.29751 C ? A ? 166 CG 1
   ATOM 7721 CD1 B TYR A 166 ? 33.30265 31.50795 33.74512 0.198 10.77547 C ? A ? 166 CD1 1
   ATOM 7722 CD2 B TYR A 166 ? 33.45061 32.32434 35.97365 0.198 11.37768 C ? A ? 166 CD2 1
   ATOM 7723 CE1 B TYR A 166 ? 33.60935 30.23530 34.18702 0.198 10.67054 C ? A ? 166 CE1 1
   ATOM 7724 CE2 B TYR A 166 ? 33.77256 31.07196 36.42023 0.198 12.83530 C ? A ? 166 CE2 1
   ATOM 7725 CZ B TYR A 166 ? 33.84752 30.02451 35.52637 0.198 11.90160 C ? A ? 166 CZ 1
   ATOM 7726 OH B TYR A 166 ? 34.16501 28.77208 35.97658 0.198 12.31720 O ? A ? 166 OH 1
   ATOM 7727 H B TYR A 166 ? 31.08379 33.58706 35.79237 0.198 10.75431 H ? A ? 166 H 1
   ATOM 7728 HA B TYR A 166 ? 31.23956 35.11793 33.66899 0.198 9.56461 H ? A ? 166 HA 1
   ATOM 7729 HB2 B TYR A 166 ? 33.32540 34.09529 33.29933 0.198 10.99628 H ? A ? 166 HB2 1
   ATOM 7730 HB3 B TYR A 166 ? 33.19688 34.59100 34.80371 0.198 10.99628 H ? A ? 166 HB3 1
   ATOM 7731 HD1 B TYR A 166 ? 33.15214 31.65336 32.83898 0.198 12.93340 H ? A ? 166 HD1 1
   ATOM 7732 HD2 B TYR A 166 ? 33.38831 33.02330 36.58395 0.198 13.65606 H ? A ? 166 HD2 1
   ATOM 7733 HE1 B TYR A 166 ? 33.65446 29.52768 33.58524 0.198 12.80749 H ? A ? 166 HE1 1
   ATOM 7734 HE2 B TYR A 166 ? 33.94029 30.92747 37.32350 0.198 15.40520 H ? A ? 166 HE2 1
   ATOM 7735 HH B TYR A 166 ? 34.12587 28.74982 36.81537 0.198 14.78348 H ? A ? 166 HH 1
   ATOM 7736 N . GLN A 167 ? 31.23456 33.69714 31.60098 1.000 7.29764 N ? A ? 167 N 1
   ATOM 7737 CA . GLN A 167 ? 30.79206 33.09122 30.34083 1.000 7.89921 C ? A ? 167 CA 1
   ATOM 7738 C . GLN A 167 ? 31.97069 33.17430 29.37856 1.000 9.22421 C ? A ? 167 C 1
   ATOM 7739 O . GLN A 167 ? 32.32696 34.26357 29.00247 1.000 10.41147 O ? A ? 167 O 1
   ATOM 7740 HA . GLN A 167 ? 30.54489 32.15791 30.43431 1.000 9.48189 H ? A ? 167 HA 1
   ATOM 7741 CB A GLN A 167 ? 29.58325 33.84479 29.81495 0.268 8.72526 C ? A ? 167 CB 1
   ATOM 7742 CG A GLN A 167 ? 28.98470 33.25397 28.53958 0.268 9.05448 C ? A ? 167 CG 1
   ATOM 7743 CD A GLN A 167 ? 27.67184 33.95253 28.16370 0.268 11.61569 C ? A ? 167 CD 1
   ATOM 7744 OE1 A GLN A 167 ? 27.51065 35.16577 28.37821 0.268 8.83855 O ? A ? 167 OE1 1
   ATOM 7745 NE2 A GLN A 167 ? 26.72643 33.18332 27.66083 0.268 8.38403 N ? A ? 167 NE2 1
   ATOM 7746 H A GLN A 167 ? 31.78648 34.34496 31.47725 0.802 8.76001 H ? A ? 167 H 1
   ATOM 7747 HB2 A GLN A 167 ? 28.89230 33.83670 30.49570 0.268 10.47316 H ? A ? 167 HB2 1
   ATOM 7748 HB3 A GLN A 167 ? 29.84711 34.75782 29.62089 0.268 10.47316 H ? A ? 167 HB3 1
   ATOM 7749 HG2 A GLN A 167 ? 29.61158 33.36667 27.80799 0.268 10.86822 H ? A ? 167 HG2 1
   ATOM 7750 HG3 A GLN A 167 ? 28.80129 32.31145 28.67710 0.268 10.86822 H ? A ? 167 HG3 1
   ATOM 7751 HE21 A GLN A 167 ? 26.86578 32.34064 27.56046 0.268 10.06367 H ? A ? 167 HE21 1
   ATOM 7752 HE22 A GLN A 167 ? 25.97043 33.52426 27.43320 0.268 10.06367 H ? A ? 167 HE22 1
   ATOM 7753 CB B GLN A 167 ? 29.61870 33.90580 29.84406 0.732 8.60857 C ? A ? 167 CB 1
   ATOM 7754 CG B GLN A 167 ? 28.95869 33.32342 28.56037 0.732 9.14706 C ? A ? 167 CG 1
   ATOM 7755 CD B GLN A 167 ? 27.69685 34.19329 28.19066 0.732 12.16664 C ? A ? 167 CD 1
   ATOM 7756 OE1 B GLN A 167 ? 27.80349 35.37515 27.95163 0.732 10.78882 O ? A ? 167 OE1 1
   ATOM 7757 NE2 B GLN A 167 ? 26.52507 33.60450 28.32692 0.732 10.28063 N ? A ? 167 NE2 1
   ATOM 7758 H B GLN A 167 ? 31.78196 34.34768 31.47155 0.198 8.76001 H ? A ? 167 H 1
   ATOM 7759 HB2 B GLN A 167 ? 28.94231 33.93597 30.53867 0.732 10.33313 H ? A ? 167 HB2 1
   ATOM 7760 HB3 B GLN A 167 ? 29.92491 34.80329 29.63997 0.732 10.33313 H ? A ? 167 HB3 1
   ATOM 7761 HG2 B GLN A 167 ? 29.58851 33.35193 27.82320 0.732 10.97931 H ? A ? 167 HG2 1
   ATOM 7762 HG3 B GLN A 167 ? 28.67597 32.40937 28.72001 0.732 10.97931 H ? A ? 167 HG3 1
   ATOM 7763 HE21 B GLN A 167 ? 26.48200 32.79139 28.60371 0.732 12.33960 H ? A ? 167 HE21 1
   ATOM 7764 HE22 B GLN A 167 ? 25.80381 34.03354 28.13901 0.732 12.33960 H ? A ? 167 HE22 1
   ATOM 7765 N A VAL A 168 ? 32.55951 32.05057 28.97336 0.363 9.14956 N ? A ? 168 N 1
   ATOM 7766 CA A VAL A 168 ? 33.78575 32.06383 28.18051 0.363 8.39700 C ? A ? 168 CA 1
   ATOM 7767 C A VAL A 168 ? 33.67566 31.07611 27.02395 0.363 7.35598 C ? A ? 168 C 1
   ATOM 7768 O A VAL A 168 ? 32.88994 30.13152 27.07074 0.363 7.03476 O ? A ? 168 O 1
   ATOM 7769 CB A VAL A 168 ? 35.03686 31.75267 29.03049 0.363 10.63851 C ? A ? 168 CB 1
   ATOM 7770 CG1 A VAL A 168 ? 35.19467 32.79469 30.12021 0.363 10.52892 C ? A ? 168 CG1 1
   ATOM 7771 CG2 A VAL A 168 ? 34.97330 30.34781 29.63575 0.363 8.61376 C ? A ? 168 CG2 1
   ATOM 7772 H A VAL A 168 ? 32.26438 31.26172 29.14717 0.363 10.98231 H ? A ? 168 H 1
   ATOM 7773 HA A VAL A 168 ? 33.88591 32.94776 27.79381 0.363 10.07924 H ? A ? 168 HA 1
   ATOM 7774 HB A VAL A 168 ? 35.81496 31.78094 28.45199 0.363 12.76905 H ? A ? 168 HB 1
   ATOM 7775 HG11 A VAL A 168 ? 36.00476 32.60854 30.62023 0.363 12.63755 H ? A ? 168 HG11 1
   ATOM 7776 HG12 A VAL A 168 ? 35.25246 33.67258 29.71172 0.363 12.63755 H ? A ? 168 HG12 1
   ATOM 7777 HG13 A VAL A 168 ? 34.42542 32.75414 30.70971 0.363 12.63755 H ? A ? 168 HG13 1
   ATOM 7778 HG21 A VAL A 168 ? 35.74186 30.21759 30.21304 0.363 10.33935 H ? A ? 168 HG21 1
   ATOM 7779 HG22 A VAL A 168 ? 34.15518 30.26214 30.14980 0.363 10.33935 H ? A ? 168 HG22 1
   ATOM 7780 HG23 A VAL A 168 ? 34.98352 29.69437 28.91895 0.363 10.33935 H ? A ? 168 HG23 1
   ATOM 7781 N B VAL A 168 ? 32.54604 32.04692 28.95877 0.425 9.14372 N ? A ? 168 N 1
   ATOM 7782 CA B VAL A 168 ? 33.78577 32.05025 28.18609 0.425 8.38606 C ? A ? 168 CA 1
   ATOM 7783 C B VAL A 168 ? 33.72150 31.03049 27.05108 0.425 7.37219 C ? A ? 168 C 1
   ATOM 7784 O B VAL A 168 ? 33.02915 30.01519 27.14876 0.425 7.16892 O ? A ? 168 O 1
   ATOM 7785 CB B VAL A 168 ? 35.02738 31.78552 29.06819 0.425 10.64756 C ? A ? 168 CB 1
   ATOM 7786 CG1 B VAL A 168 ? 35.15113 32.86075 30.13265 0.425 10.52285 C ? A ? 168 CG1 1
   ATOM 7787 CG2 B VAL A 168 ? 34.98896 30.38841 29.70659 0.425 8.60019 C ? A ? 168 CG2 1
   ATOM 7788 H B VAL A 168 ? 32.23289 31.26063 29.11137 0.425 10.97530 H ? A ? 168 H 1
   ATOM 7789 HA B VAL A 168 ? 33.87301 32.92365 27.77323 0.425 10.06610 H ? A ? 168 HA 1
   ATOM 7790 HB B VAL A 168 ? 35.81388 31.81537 28.50125 0.425 12.77991 H ? A ? 168 HB 1
   ATOM 7791 HG11 B VAL A 168 ? 35.97004 32.71758 30.63244 0.425 12.63026 H ? A ? 168 HG11 1
   ATOM 7792 HG12 B VAL A 168 ? 35.17381 33.72986 29.70248 0.425 12.63026 H ? A ? 168 HG12 1
   ATOM 7793 HG13 B VAL A 168 ? 34.38678 32.80586 30.72734 0.425 12.63026 H ? A ? 168 HG13 1
   ATOM 7794 HG21 B VAL A 168 ? 35.74104 30.29721 30.31236 0.425 10.32306 H ? A ? 168 HG21 1
   ATOM 7795 HG22 B VAL A 168 ? 34.15688 30.28702 30.19471 0.425 10.32306 H ? A ? 168 HG22 1
   ATOM 7796 HG23 B VAL A 168 ? 35.04526 29.71956 29.00632 0.425 10.32306 H ? A ? 168 HG23 1
   ATOM 7797 N C VAL A 168 ? 32.56452 32.06014 28.96736 0.212 9.15346 N ? A ? 168 N 1
   ATOM 7798 CA C VAL A 168 ? 33.76918 32.08737 28.15006 0.212 8.41926 C ? A ? 168 CA 1
   ATOM 7799 C C VAL A 168 ? 33.61172 31.13376 26.97263 0.212 7.36650 C ? A ? 168 C 1
   ATOM 7800 O C VAL A 168 ? 32.71227 30.29255 26.94644 0.212 6.89993 O ? A ? 168 O 1
   ATOM 7801 CB C VAL A 168 ? 35.03464 31.73832 28.96095 0.212 10.59260 C ? A ? 168 CB 1
   ATOM 7802 CG1 C VAL A 168 ? 35.25305 32.76659 30.05456 0.212 10.53187 C ? A ? 168 CG1 1
   ATOM 7803 CG2 C VAL A 168 ? 34.94334 30.33589 29.55411 0.212 8.63444 C ? A ? 168 CG2 1
   ATOM 7804 H C VAL A 168 ? 32.28437 31.26821 29.15164 0.212 10.98699 H ? A ? 168 H 1
   ATOM 7805 HA C VAL A 168 ? 33.87059 32.98164 27.78826 0.212 10.10595 H ? A ? 168 HA 1
   ATOM 7806 HB C VAL A 168 ? 35.79831 31.75245 28.36303 0.212 12.71396 H ? A ? 168 HB 1
   ATOM 7807 HG11 C VAL A 168 ? 36.06877 32.55048 30.53289 0.212 12.64108 H ? A ? 168 HG11 1
   ATOM 7808 HG12 C VAL A 168 ? 35.32913 33.64541 29.65109 0.212 12.64108 H ? A ? 168 HG12 1
   ATOM 7809 HG13 C VAL A 168 ? 34.49766 32.74610 30.66273 0.212 12.64108 H ? A ? 168 HG13 1
   ATOM 7810 HG21 C VAL A 168 ? 35.75889 30.14644 30.04388 0.212 10.36417 H ? A ? 168 HG21 1
   ATOM 7811 HG22 C VAL A 168 ? 34.18105 30.29514 30.15258 0.212 10.36417 H ? A ? 168 HG22 1
   ATOM 7812 HG23 C VAL A 168 ? 34.83335 29.69509 28.83426 0.212 10.36417 H ? A ? 168 HG23 1
   ATOM 7813 N . MET A 169 ? 34.53214 31.25816 25.99785 1.000 8.14644 N ? A ? 169 N 1
   ATOM 7814 CA . MET A 169 ? 34.69189 30.27394 24.92612 1.000 7.65753 C ? A ? 169 CA 1
   ATOM 7815 C . MET A 169 ? 35.94445 29.51103 25.34545 1.000 8.52432 C ? A ? 169 C 1
   ATOM 7816 O . MET A 169 ? 37.05590 30.05713 25.34162 1.000 10.04345 O ? A ? 169 O 1
   ATOM 7817 HA . MET A 169 ? 33.89743 29.72268 24.84960 1.000 9.19188 H ? A ? 169 HA 1
   ATOM 7818 CB A MET A 169 ? 34.84986 30.91362 23.55631 0.212 7.33158 C ? A ? 169 CB 1
   ATOM 7819 CG A MET A 169 ? 34.71862 29.91832 22.44714 0.212 8.56903 C ? A ? 169 CG 1
   ATOM 7820 SD A MET A 169 ? 33.03084 29.34072 22.25229 0.212 9.93063 S ? A ? 169 SD 1
   ATOM 7821 CE A MET A 169 ? 33.30652 27.76780 21.39793 0.212 10.55083 C ? A ? 169 CE 1
   ATOM 7822 H A MET A 169 ? 35.03190 31.95217 25.90734 0.363 9.77856 H ? A ? 169 H 1
   ATOM 7823 HB2 A MET A 169 ? 34.16292 31.58850 23.43991 0.212 8.80074 H ? A ? 169 HB2 1
   ATOM 7824 HB3 A MET A 169 ? 35.72832 31.32041 23.49525 0.212 8.80074 H ? A ? 169 HB3 1
   ATOM 7825 HG2 A MET A 169 ? 34.99500 30.33155 21.61422 0.212 10.28567 H ? A ? 169 HG2 1
   ATOM 7826 HG3 A MET A 169 ? 35.28052 29.15138 22.63944 0.212 10.28567 H ? A ? 169 HG3 1
   ATOM 7827 HE1 A MET A 169 ? 32.44814 27.37327 21.17788 0.212 12.66383 H ? A ? 169 HE1 1
   ATOM 7828 HE2 A MET A 169 ? 33.81215 27.93335 20.58686 0.212 12.66383 H ? A ? 169 HE2 1
   ATOM 7829 HE3 A MET A 169 ? 33.80349 27.17397 21.98213 0.212 12.66383 H ? A ? 169 HE3 1
   ATOM 7830 CB B MET A 169 ? 34.85162 30.87643 23.54104 0.788 7.21754 C ? A ? 169 CB 1
   ATOM 7831 CG B MET A 169 ? 34.88053 29.83567 22.55423 0.788 8.39709 C ? A ? 169 CG 1
   ATOM 7832 SD B MET A 169 ? 33.26462 29.16108 22.36973 0.788 11.51350 S ? A ? 169 SD 1
   ATOM 7833 CE B MET A 169 ? 33.64641 27.65954 21.44225 0.788 12.46873 C ? A ? 169 CE 1
   ATOM 7834 H B MET A 169 ? 34.99500 31.97477 25.88909 0.425 9.77856 H ? A ? 169 H 1
   ATOM 7835 HB2 B MET A 169 ? 34.10345 31.46435 23.35267 0.788 8.66388 H ? A ? 169 HB2 1
   ATOM 7836 HB3 B MET A 169 ? 35.68357 31.37310 23.49520 0.788 8.66388 H ? A ? 169 HB3 1
   ATOM 7837 HG2 B MET A 169 ? 35.16883 30.19826 21.70199 0.788 10.07935 H ? A ? 169 HG2 1
   ATOM 7838 HG3 B MET A 169 ? 35.48472 29.13129 22.83654 0.788 10.07935 H ? A ? 169 HG3 1
   ATOM 7839 HE1 B MET A 169 ? 32.81791 27.20784 21.21765 0.788 14.96531 H ? A ? 169 HE1 1
   ATOM 7840 HE2 B MET A 169 ? 34.12164 27.90115 20.63189 0.788 14.96531 H ? A ? 169 HE2 1
   ATOM 7841 HE3 B MET A 169 ? 34.20000 27.08183 21.99059 0.788 14.96531 H ? A ? 169 HE3 1
   ATOM 7842 H C MET A 169 ? 35.08142 31.91746 25.94114 0.212 9.77856 H ? A ? 169 H 1
   ATOM 7843 N A ALA A 170 ? 35.76640 28.26158 25.72160 0.431 8.70428 N ? A ? 170 N 1
   ATOM 7844 CA A ALA A 170 ? 36.76862 27.50715 26.43202 0.431 9.24434 C ? A ? 170 CA 1
   ATOM 7845 C A ALA A 170 ? 37.27817 26.27647 25.70779 0.431 8.59220 C ? A ? 170 C 1
   ATOM 7846 O A ALA A 170 ? 36.56324 25.60119 24.95272 0.431 6.96172 O ? A ? 170 O 1
   ATOM 7847 CB A ALA A 170 ? 36.24705 27.05440 27.75692 0.431 10.76475 C ? A ? 170 CB 1
   ATOM 7848 H A ALA A 170 ? 35.04688 27.81551 25.57022 0.431 10.44798 H ? A ? 170 H 1
   ATOM 7849 HA A ALA A 170 ? 37.52851 28.10364 26.51958 0.431 11.09605 H ? A ? 170 HA 1
   ATOM 7850 HB1 A ALA A 170 ? 36.92132 26.50975 28.19237 0.431 12.92054 H ? A ? 170 HB1 1
   ATOM 7851 HB2 A ALA A 170 ? 36.04854 27.83262 28.30085 0.431 12.92054 H ? A ? 170 HB2 1
   ATOM 7852 HB3 A ALA A 170 ? 35.44057 26.53374 27.61764 0.431 12.92054 H ? A ? 170 HB3 1
   ATOM 7853 N B ALA A 170 ? 35.75864 28.28229 25.78603 0.388 8.68473 N ? A ? 170 N 1
   ATOM 7854 CA B ALA A 170 ? 36.75762 27.56493 26.53969 0.388 9.25916 C ? A ? 170 CA 1
   ATOM 7855 C B ALA A 170 ? 37.40917 26.43480 25.76263 0.388 8.42261 C ? A ? 170 C 1
   ATOM 7856 O B ALA A 170 ? 36.95551 25.98818 24.69692 0.388 7.91372 O ? A ? 170 O 1
   ATOM 7857 CB B ALA A 170 ? 36.14553 26.98573 27.79859 0.388 10.76334 C ? A ? 170 CB 1
   ATOM 7858 H B ALA A 170 ? 35.03801 27.83156 25.65517 0.387 10.42451 H ? A ? 170 H 1
   ATOM 7859 HA B ALA A 170 ? 37.45558 28.20474 26.75039 0.387 11.11383 H ? A ? 170 HA 1
   ATOM 7860 HB1 B ALA A 170 ? 36.83565 26.52774 28.30344 0.387 12.91885 H ? A ? 170 HB1 1
   ATOM 7861 HB2 B ALA A 170 ? 35.77151 27.70693 28.32858 0.387 12.91885 H ? A ? 170 HB2 1
   ATOM 7862 HB3 B ALA A 170 ? 35.44663 26.36030 27.55105 0.387 12.91885 H ? A ? 170 HB3 1
   ATOM 7863 N C ALA A 170 ? 35.75714 28.26372 25.74714 0.181 8.70447 N ? A ? 170 N 1
   ATOM 7864 CA C ALA A 170 ? 36.75014 27.52726 26.49318 0.181 9.20859 C ? A ? 170 CA 1
   ATOM 7865 C C ALA A 170 ? 37.22492 26.28009 25.77162 0.181 8.55660 C ? A ? 170 C 1
   ATOM 7866 O C ALA A 170 ? 36.52779 25.68450 24.94240 0.181 7.11404 O ? A ? 170 O 1
   ATOM 7867 CB C ALA A 170 ? 36.20333 27.11430 27.85193 0.181 10.69431 C ? A ? 170 CB 1
   ATOM 7868 H C ALA A 170 ? 35.04057 27.81397 25.59271 0.181 10.44821 H ? A ? 170 H 1
   ATOM 7869 HA C ALA A 170 ? 37.52122 28.10697 26.59456 0.181 11.05315 H ? A ? 170 HA 1
   ATOM 7870 HB1 C ALA A 170 ? 36.85839 26.55632 28.29965 0.181 12.83601 H ? A ? 170 HB1 1
   ATOM 7871 HB2 C ALA A 170 ? 36.03183 27.91060 28.37861 0.181 12.83601 H ? A ? 170 HB2 1
   ATOM 7872 HB3 C ALA A 170 ? 35.37934 26.61889 27.72344 0.181 12.83601 H ? A ? 170 HB3 1
   ATOM 7873 N A THR A 171 ? 38.51565 25.95324 26.05195 0.431 6.74218 N ? A ? 171 N 1
   ATOM 7874 CA A THR A 171 ? 39.05444 24.62111 25.95454 0.431 6.50827 C ? A ? 171 CA 1
   ATOM 7875 C A THR A 171 ? 38.98594 23.93070 27.32856 0.431 7.57117 C ? A ? 171 C 1
   ATOM 7876 O A THR A 171 ? 39.47273 24.47257 28.34004 0.431 7.72072 O ? A ? 171 O 1
   ATOM 7877 CB A THR A 171 ? 40.53169 24.68603 25.49756 0.431 8.04478 C ? A ? 171 CB 1
   ATOM 7878 OG1 A THR A 171 ? 40.59790 25.37248 24.25496 0.431 10.28178 O ? A ? 171 OG1 1
   ATOM 7879 CG2 A THR A 171 ? 41.05636 23.29583 25.36880 0.431 7.42440 C ? A ? 171 CG2 1
   ATOM 7880 H A THR A 171 ? 39.08434 26.52078 26.35871 0.431 8.09346 H ? A ? 171 H 1
   ATOM 7881 HA A THR A 171 ? 38.53402 24.10479 25.31933 0.431 7.81277 H ? A ? 171 HA 1
   ATOM 7882 HB A THR A 171 ? 41.08439 25.16100 26.13773 0.431 9.65658 H ? A ? 171 HB 1
   ATOM 7883 HG1 A THR A 171 ? 40.35312 26.16992 24.35386 0.431 12.34097 H ? A ? 171 HG1 1
   ATOM 7884 HG21 A THR A 171 ? 41.93061 23.30875 24.94877 0.431 8.91212 H ? A ? 171 HG21 1
   ATOM 7885 HG22 A THR A 171 ? 41.13433 22.88813 26.24550 0.431 8.91212 H ? A ? 171 HG22 1
   ATOM 7886 HG23 A THR A 171 ? 40.45427 22.76292 24.82622 0.431 8.91212 H ? A ? 171 HG23 1
   ATOM 7887 N B THR A 171 ? 38.47577 25.95975 26.38701 0.388 6.86506 N ? A ? 171 N 1
   ATOM 7888 CA B THR A 171 ? 39.09369 24.66803 26.16095 0.388 6.75652 C ? A ? 171 CA 1
   ATOM 7889 C B THR A 171 ? 38.98263 23.90089 27.48577 0.388 7.69087 C ? A ? 171 C 1
   ATOM 7890 O B THR A 171 ? 39.39753 24.41693 28.53729 0.388 7.06090 O ? A ? 171 O 1
   ATOM 7891 CB B THR A 171 ? 40.57923 24.85200 25.78753 0.388 8.04904 C ? A ? 171 CB 1
   ATOM 7892 OG1 B THR A 171 ? 40.69800 25.47146 24.51662 0.388 9.89808 O ? A ? 171 OG1 1
   ATOM 7893 CG2 B THR A 171 ? 41.30917 23.51307 25.73674 0.388 6.84319 C ? A ? 171 CG2 1
   ATOM 7894 H B THR A 171 ? 38.89107 26.40485 26.99447 0.387 8.24091 H ? A ? 171 H 1
   ATOM 7895 HA B THR A 171 ? 38.64936 24.18019 25.44998 0.387 8.11066 H ? A ? 171 HA 1
   ATOM 7896 HB B THR A 171 ? 40.99194 25.40883 26.46614 0.387 9.66169 H ? A ? 171 HB 1
   ATOM 7897 HG1 B THR A 171 ? 41.50125 25.66516 24.36537 0.387 11.88054 H ? A ? 171 HG1 1
   ATOM 7898 HG21 B THR A 171 ? 42.19001 23.62996 25.34770 0.387 8.21467 H ? A ? 171 HG21 1
   ATOM 7899 HG22 B THR A 171 ? 41.40584 23.15373 26.63253 0.387 8.21467 H ? A ? 171 HG22 1
   ATOM 7900 HG23 B THR A 171 ? 40.80779 22.88214 25.19688 0.387 8.21467 H ? A ? 171 HG23 1
   ATOM 7901 N C THR A 171 ? 38.42367 25.87264 26.15808 0.181 6.98478 N ? A ? 171 N 1
   ATOM 7902 CA C THR A 171 ? 38.94585 24.54574 25.89032 0.181 6.63550 C ? A ? 171 CA 1
   ATOM 7903 C C THR A 171 ? 39.06406 23.81278 27.23115 0.181 7.59777 C ? A ? 171 C 1
   ATOM 7904 O C THR A 171 ? 39.84894 24.21701 28.10568 0.181 8.62563 O ? A ? 171 O 1
   ATOM 7905 CB C THR A 171 ? 40.30438 24.63153 25.19707 0.181 8.87216 C ? A ? 171 CB 1
   ATOM 7906 OG1 C THR A 171 ? 40.14623 25.33539 23.95647 0.181 8.61905 O ? A ? 171 OG1 1
   ATOM 7907 CG2 C THR A 171 ? 40.81975 23.23797 24.97656 0.181 8.50017 C ? A ? 171 CG2 1
   ATOM 7908 H C THR A 171 ? 38.97421 26.36848 26.59470 0.181 8.38457 H ? A ? 171 H 1
   ATOM 7909 HA C THR A 171 ? 38.33464 24.05933 25.31524 0.181 7.96543 H ? A ? 171 HA 1
   ATOM 7910 HB C THR A 171 ? 40.95587 25.11095 25.73244 0.181 10.64943 H ? A ? 171 HB 1
   ATOM 7911 HG1 C THR A 171 ? 39.86539 26.11366 24.10149 0.181 10.34570 H ? A ? 171 HG1 1
   ATOM 7912 HG21 C THR A 171 ? 41.51524 23.24457 24.30043 0.181 10.20304 H ? A ? 171 HG21 1
   ATOM 7913 HG22 C THR A 171 ? 41.18684 22.88547 25.80233 0.181 10.20304 H ? A ? 171 HG22 1
   ATOM 7914 HG23 C THR A 171 ? 40.09867 22.66050 24.68082 0.181 10.20304 H ? A ? 171 HG23 1
   ATOM 7915 N A GLU A 172 ? 38.36560 22.74570 27.37220 0.431 8.73794 N ? A ? 172 N 1
   ATOM 7916 CA A GLU A 172 ? 38.38622 21.87585 28.54846 0.431 8.95331 C ? A ? 172 CA 1
   ATOM 7917 C A GLU A 172 ? 39.13463 20.62010 28.14470 0.431 8.43022 C ? A ? 172 C 1
   ATOM 7918 O A GLU A 172 ? 38.94862 20.11236 27.02587 0.431 8.64595 O ? A ? 172 O 1
   ATOM 7919 CB A GLU A 172 ? 36.96061 21.56071 29.06891 0.431 9.92937 C ? A ? 172 CB 1
   ATOM 7920 CG A GLU A 172 ? 36.93340 20.46771 30.06793 0.431 10.25021 C ? A ? 172 CG 1
   ATOM 7921 CD A GLU A 172 ? 35.73388 20.45280 30.97456 0.431 13.73629 C ? A ? 172 CD 1
   ATOM 7922 OE1 A GLU A 172 ? 34.77301 21.25124 30.71472 0.431 10.18449 O ? A ? 172 OE1 1
   ATOM 7923 OE2 A GLU A 172 ? 35.78523 19.70502 32.04571 0.431 11.78469 O ? A ? 172 OE2 1
   ATOM 7924 H A GLU A 172 ? 37.91642 22.41896 26.71564 0.431 10.48837 H ? A ? 172 H 1
   ATOM 7925 HA A GLU A 172 ? 38.84045 22.29526 29.29591 0.431 10.74681 H ? A ? 172 HA 1
   ATOM 7926 HB2 A GLU A 172 ? 36.59580 22.35643 29.48681 0.431 11.91808 H ? A ? 172 HB2 1
   ATOM 7927 HB3 A GLU A 172 ? 36.40453 21.29467 28.31997 0.431 11.91808 H ? A ? 172 HB3 1
   ATOM 7928 HG2 A GLU A 172 ? 36.94859 19.62078 29.59529 0.431 12.30309 H ? A ? 172 HG2 1
   ATOM 7929 HG3 A GLU A 172 ? 37.71952 20.54781 30.63052 0.431 12.30309 H ? A ? 172 HG3 1
   ATOM 7930 N B GLU A 172 ? 38.39036 22.69593 27.46256 0.388 8.75723 N ? A ? 172 N 1
   ATOM 7931 CA B GLU A 172 ? 38.39171 21.82738 28.64438 0.388 8.93783 C ? A ? 172 CA 1
   ATOM 7932 C B GLU A 172 ? 38.94226 20.46963 28.24293 0.388 8.74019 C ? A ? 172 C 1
   ATOM 7933 O B GLU A 172 ? 38.37882 19.79627 27.36243 0.388 8.24091 O ? A ? 172 O 1
   ATOM 7934 CB B GLU A 172 ? 36.99197 21.65753 29.28284 0.388 9.82051 C ? A ? 172 CB 1
   ATOM 7935 CG B GLU A 172 ? 37.08358 20.79021 30.51573 0.388 10.38565 C ? A ? 172 CG 1
   ATOM 7936 CD B GLU A 172 ? 35.77682 20.56242 31.25790 0.388 14.75591 C ? A ? 172 CD 1
   ATOM 7937 OE1 B GLU A 172 ? 34.71351 20.64613 30.59800 0.388 10.59408 O ? A ? 172 OE1 1
   ATOM 7938 OE2 B GLU A 172 ? 35.86440 20.31002 32.52417 0.388 7.61390 O ? A ? 172 OE2 1
   ATOM 7939 H B GLU A 172 ? 37.98620 22.36610 26.77884 0.387 10.51152 H ? A ? 172 H 1
   ATOM 7940 HA B GLU A 172 ? 38.96691 22.23331 29.31166 0.387 10.72824 H ? A ? 172 HA 1
   ATOM 7941 HB2 B GLU A 172 ? 36.64319 22.52584 29.53838 0.387 11.78745 H ? A ? 172 HB2 1
   ATOM 7942 HB3 B GLU A 172 ? 36.39377 21.23353 28.64779 0.387 11.78745 H ? A ? 172 HB3 1
   ATOM 7943 HG2 B GLU A 172 ? 37.42002 19.91955 30.25181 0.387 12.46562 H ? A ? 172 HG2 1
   ATOM 7944 HG3 B GLU A 172 ? 37.69864 21.20884 31.13810 0.387 12.46562 H ? A ? 172 HG3 1
   ATOM 7945 N C GLU A 172 ? 38.27759 22.74687 27.39982 0.181 8.69771 N ? A ? 172 N 1
   ATOM 7946 CA C GLU A 172 ? 38.34736 21.89282 28.57814 0.181 8.98404 C ? A ? 172 CA 1
   ATOM 7947 C C GLU A 172 ? 38.98193 20.56655 28.18789 0.181 8.68475 C ? A ? 172 C 1
   ATOM 7948 O C GLU A 172 ? 38.74742 20.05192 27.08194 0.181 8.70197 O ? A ? 172 O 1
   ATOM 7949 CB C GLU A 172 ? 36.96059 21.65030 29.19360 0.181 9.84386 C ? A ? 172 CB 1
   ATOM 7950 CG C GLU A 172 ? 37.02289 20.74355 30.39397 0.181 10.45001 C ? A ? 172 CG 1
   ATOM 7951 CD C GLU A 172 ? 35.70355 20.58982 31.11668 0.181 13.89766 C ? A ? 172 CD 1
   ATOM 7952 OE1 C GLU A 172 ? 34.71268 21.25111 30.70984 0.181 10.25501 O ? A ? 172 OE1 1
   ATOM 7953 OE2 C GLU A 172 ? 35.68062 19.82627 32.12812 0.181 11.67991 O ? A ? 172 OE2 1
   ATOM 7954 H C GLU A 172 ? 37.68398 22.49642 26.83016 0.181 10.44009 H ? A ? 172 H 1
   ATOM 7955 HA C GLU A 172 ? 38.89230 22.32011 29.25738 0.181 10.78368 H ? A ? 172 HA 1
   ATOM 7956 HB2 C GLU A 172 ? 36.58443 22.49917 29.47437 0.181 11.81547 H ? A ? 172 HB2 1
   ATOM 7957 HB3 C GLU A 172 ? 36.38643 21.23609 28.53052 0.181 11.81547 H ? A ? 172 HB3 1
   ATOM 7958 HG2 C GLU A 172 ? 37.30465 19.86184 30.10397 0.181 12.54285 H ? A ? 172 HG2 1
   ATOM 7959 HG3 C GLU A 172 ? 37.66424 21.10591 31.02506 0.181 12.54285 H ? A ? 172 HG3 1
   ATOM 7960 N A GLY A 173 ? 39.96867 20.10545 29.06777 0.431 11.34847 N ? A ? 173 N 1
   ATOM 7961 CA A GLY A 173 ? 40.62936 18.83803 28.79662 0.431 9.49270 C ? A ? 173 CA 1
   ATOM 7962 C A GLY A 173 ? 40.57350 17.94382 30.01736 0.431 10.40013 C ? A ? 173 C 1
   ATOM 7963 O A GLY A 173 ? 40.64404 18.43618 31.15894 0.431 12.26067 O ? A ? 173 O 1
   ATOM 7964 H A GLY A 173 ? 40.15440 20.46530 29.82647 0.431 13.62101 H ? A ? 173 H 1
   ATOM 7965 HA2 A GLY A 173 ? 40.18947 18.38938 28.05763 0.431 11.39407 H ? A ? 173 HA2 1
   ATOM 7966 HA3 A GLY A 173 ? 41.55784 18.99446 28.56348 0.431 11.39407 H ? A ? 173 HA3 1
   ATOM 7967 N B GLY A 173 ? 40.00375 20.03371 28.92791 0.388 11.39797 N ? A ? 173 N 1
   ATOM 7968 CA B GLY A 173 ? 40.51118 18.68345 28.70284 0.388 9.42110 C ? A ? 173 CA 1
   ATOM 7969 C B GLY A 173 ? 40.29783 17.78323 29.91189 0.388 10.62226 C ? A ? 173 C 1
   ATOM 7970 O B GLY A 173 ? 40.11347 18.25756 31.03160 0.388 12.05543 O ? A ? 173 O 1
   ATOM 7971 H B GLY A 173 ? 40.43539 20.49187 29.51390 0.387 13.68041 H ? A ? 173 H 1
   ATOM 7972 HA2 B GLY A 173 ? 40.05454 18.29031 27.94270 0.387 11.30815 H ? A ? 173 HA2 1
   ATOM 7973 HA3 B GLY A 173 ? 41.46173 18.72393 28.51387 0.387 11.30815 H ? A ? 173 HA3 1
   ATOM 7974 N C GLY A 173 ? 39.76969 19.99895 29.11146 0.181 11.10435 N ? A ? 173 N 1
   ATOM 7975 CA C GLY A 173 ? 40.34824 18.69003 28.91230 0.181 9.85768 C ? A ? 173 CA 1
   ATOM 7976 C C GLY A 173 ? 40.10179 17.79509 30.11611 0.181 10.60586 C ? A ? 173 C 1
   ATOM 7977 O C GLY A 173 ? 39.75383 18.25387 31.21035 0.181 11.52415 O ? A ? 173 O 1
   ATOM 7978 H C GLY A 173 ? 39.97778 20.36391 29.86186 0.181 13.32806 H ? A ? 173 H 1
   ATOM 7979 HA2 C GLY A 173 ? 39.95377 18.27421 28.12975 0.181 11.83205 H ? A ? 173 HA2 1
   ATOM 7980 HA3 C GLY A 173 ? 41.30520 18.77302 28.77725 0.181 11.83205 H ? A ? 173 HA3 1
   ATOM 7981 N A TYR A 174 ? 40.43562 16.62916 29.80989 0.431 11.35670 N ? A ? 174 N 1
   ATOM 7982 CA A TYR A 174 ? 40.31071 15.68225 30.90185 0.431 12.96730 C ? A ? 174 CA 1
   ATOM 7983 C A TYR A 174 ? 41.15954 14.45452 30.58796 0.431 11.99519 C ? A ? 174 C 1
   ATOM 7984 O A TYR A 174 ? 40.96845 13.78580 29.55078 0.431 13.21549 O ? A ? 174 O 1
   ATOM 7985 CB A TYR A 174 ? 38.84381 15.27683 31.12671 0.431 17.04779 C ? A ? 174 CB 1
   ATOM 7986 CG A TYR A 174 ? 38.73441 14.36753 32.36798 0.431 17.19136 C ? A ? 174 CG 1
   ATOM 7987 CD1 A TYR A 174 ? 39.24819 14.79608 33.60070 0.431 18.39229 C ? A ? 174 CD1 1
   ATOM 7988 CD2 A TYR A 174 ? 38.15923 13.12000 32.29255 0.431 22.59045 C ? A ? 174 CD2 1
   ATOM 7989 CE1 A TYR A 174 ? 39.17313 13.98355 34.73868 0.431 22.23847 C ? A ? 174 CE1 1
   ATOM 7990 CE2 A TYR A 174 ? 38.08858 12.28509 33.40900 0.431 21.35821 C ? A ? 174 CE2 1
   ATOM 7991 CZ A TYR A 174 ? 38.59125 12.72528 34.62879 0.431 29.96691 C ? A ? 174 CZ 1
   ATOM 7992 OH A TYR A 174 ? 38.51132 11.92263 35.75753 0.431 28.24261 O ? A ? 174 OH 1
   ATOM 7993 H A TYR A 174 ? 40.41229 16.26485 29.03121 0.431 13.63088 H ? A ? 174 H 1
   ATOM 7994 HA A TYR A 174 ? 40.64611 16.08846 31.71634 0.431 15.56360 H ? A ? 174 HA 1
   ATOM 7995 HB2 A TYR A 174 ? 38.30439 16.06981 31.27201 0.431 20.46018 H ? A ? 174 HB2 1
   ATOM 7996 HB3 A TYR A 174 ? 38.51719 14.79049 30.35360 0.431 20.46018 H ? A ? 174 HB3 1
   ATOM 7997 HD1 A TYR A 174 ? 39.64566 15.63453 33.66339 0.431 22.07359 H ? A ? 174 HD1 1
   ATOM 7998 HD2 A TYR A 174 ? 37.81058 12.82715 31.48164 0.431 27.11137 H ? A ? 174 HD2 1
   ATOM 7999 HE1 A TYR A 174 ? 39.50687 14.28044 35.55438 0.431 26.68901 H ? A ? 174 HE1 1
   ATOM 8000 HE2 A TYR A 174 ? 37.70772 11.43967 33.33760 0.431 25.63269 H ? A ? 174 HE2 1
   ATOM 8001 HH A TYR A 174 ? 38.76383 12.35203 36.43387 0.431 33.89396 H ? A ? 174 HH 1
   ATOM 8002 N B TYR A 174 ? 40.33485 16.46621 29.71395 0.388 11.10291 N ? A ? 174 N 1
   ATOM 8003 CA B TYR A 174 ? 40.20495 15.54296 30.82459 0.388 13.12314 C ? A ? 174 CA 1
   ATOM 8004 C B TYR A 174 ? 41.14196 14.36980 30.57611 0.388 11.96696 C ? A ? 174 C 1
   ATOM 8005 O B TYR A 174 ? 41.00737 13.67379 29.54737 0.388 13.03452 O ? A ? 174 O 1
   ATOM 8006 CB B TYR A 174 ? 38.75934 15.04081 30.98017 0.388 16.61346 C ? A ? 174 CB 1
   ATOM 8007 CG B TYR A 174 ? 38.69284 13.99743 32.10665 0.388 15.91833 C ? A ? 174 CG 1
   ATOM 8008 CD1 B TYR A 174 ? 38.77380 14.38811 33.43876 0.388 21.05494 C ? A ? 174 CD1 1
   ATOM 8009 CD2 B TYR A 174 ? 38.61644 12.64639 31.82125 0.388 22.09559 C ? A ? 174 CD2 1
   ATOM 8010 CE1 B TYR A 174 ? 38.75095 13.44894 34.46152 0.388 27.46454 C ? A ? 174 CE1 1
   ATOM 8011 CE2 B TYR A 174 ? 38.58910 11.70535 32.84472 0.388 14.42675 C ? A ? 174 CE2 1
   ATOM 8012 CZ B TYR A 174 ? 38.66300 12.10535 34.14380 0.388 21.49440 C ? A ? 174 CZ 1
   ATOM 8013 OH B TYR A 174 ? 38.63443 11.18153 35.16008 0.388 27.53689 O ? A ? 174 OH 1
   ATOM 8014 H B TYR A 174 ? 40.43408 16.09083 28.94659 0.387 13.32633 H ? A ? 174 H 1
   ATOM 8015 HA B TYR A 174 ? 40.46115 15.99037 31.64623 0.387 15.75061 H ? A ? 174 HA 1
   ATOM 8016 HB2 B TYR A 174 ? 38.17722 15.78316 31.20594 0.387 19.93899 H ? A ? 174 HB2 1
   ATOM 8017 HB3 B TYR A 174 ? 38.46512 14.62813 30.15311 0.387 19.93899 H ? A ? 174 HB3 1
   ATOM 8018 HD1 B TYR A 174 ? 38.84427 15.29157 33.64781 0.387 25.26877 H ? A ? 174 HD1 1
   ATOM 8019 HD2 B TYR A 174 ? 38.58301 12.36429 30.93570 0.387 26.51755 H ? A ? 174 HD2 1
   ATOM 8020 HE1 B TYR A 174 ? 38.79429 13.72017 35.35003 0.387 32.96028 H ? A ? 174 HE1 1
   ATOM 8021 HE2 B TYR A 174 ? 38.52016 10.80052 32.64118 0.387 17.31494 H ? A ? 174 HE2 1
   ATOM 8022 HH B TYR A 174 ? 38.63331 10.40418 34.84176 0.387 33.04711 H ? A ? 174 HH 1
   ATOM 8023 N C TYR A 174 ? 40.31578 16.49976 29.90469 0.181 11.38595 N ? A ? 174 N 1
   ATOM 8024 CA C TYR A 174 ? 40.19119 15.56649 31.01503 0.181 13.12461 C ? A ? 174 CA 1
   ATOM 8025 C C TYR A 174 ? 41.03624 14.34034 30.71756 0.181 11.99614 C ? A ? 174 C 1
   ATOM 8026 O C TYR A 174 ? 40.70786 13.55662 29.81548 0.181 13.13361 O ? A ? 174 O 1
   ATOM 8027 CB C TYR A 174 ? 38.73870 15.17670 31.24597 0.181 17.01529 C ? A ? 174 CB 1
   ATOM 8028 CG C TYR A 174 ? 38.59053 14.33444 32.50129 0.181 17.36024 C ? A ? 174 CG 1
   ATOM 8029 CD1 C TYR A 174 ? 38.65086 14.92852 33.75965 0.181 18.98707 C ? A ? 174 CD1 1
   ATOM 8030 CD2 C TYR A 174 ? 38.42369 12.96054 32.42987 0.181 22.27124 C ? A ? 174 CD2 1
   ATOM 8031 CE1 C TYR A 174 ? 38.52748 14.17874 34.90853 0.181 21.21573 C ? A ? 174 CE1 1
   ATOM 8032 CE2 C TYR A 174 ? 38.30570 12.19165 33.57552 0.181 21.41472 C ? A ? 174 CE2 1
   ATOM 8033 CZ C TYR A 174 ? 38.35694 12.80767 34.81672 0.181 30.02498 C ? A ? 174 CZ 1
   ATOM 8034 OH C TYR A 174 ? 38.23413 12.06291 35.97583 0.181 28.15447 O ? A ? 174 OH 1
   ATOM 8035 H C TYR A 174 ? 40.52801 16.14814 29.14909 0.181 13.66598 H ? A ? 174 H 1
   ATOM 8036 HA C TYR A 174 ? 40.53495 15.99222 31.81596 0.181 15.75237 H ? A ? 174 HA 1
   ATOM 8037 HB2 C TYR A 174 ? 38.20268 15.97854 31.34906 0.181 20.42119 H ? A ? 174 HB2 1
   ATOM 8038 HB3 C TYR A 174 ? 38.42002 14.65955 30.48973 0.181 20.42119 H ? A ? 174 HB3 1
   ATOM 8039 HD1 C TYR A 174 ? 38.77668 15.84763 33.82532 0.181 22.78732 H ? A ? 174 HD1 1
   ATOM 8040 HD2 C TYR A 174 ? 38.39036 12.54738 31.59735 0.181 26.72833 H ? A ? 174 HD2 1
   ATOM 8041 HE1 C TYR A 174 ? 38.55854 14.59119 35.74149 0.181 25.46171 H ? A ? 174 HE1 1
   ATOM 8042 HE2 C TYR A 174 ? 38.19314 11.27061 33.51303 0.181 25.70050 H ? A ? 174 HE2 1
   ATOM 8043 HH C TYR A 174 ? 38.16811 11.24697 35.78742 0.181 33.78820 H ? A ? 174 HH 1
   ATOM 8044 N . GLN A 175 ? 42.12530 14.19394 31.46089 1.000 10.23314 N ? A ? 175 N 1
   ATOM 8045 CA . GLN A 175 ? 43.07932 13.07002 31.28534 1.000 12.67768 C ? A ? 175 CA 1
   ATOM 8046 C . GLN A 175 ? 43.57030 12.90642 29.86440 1.000 13.76330 C ? A ? 175 C 1
   ATOM 8047 O . GLN A 175 ? 43.53087 11.82112 29.27854 1.000 13.85355 O ? A ? 175 O 1
   ATOM 8048 HA . GLN A 175 ? 43.89221 13.23687 31.78760 1.000 15.21606 H ? A ? 175 HA 1
   ATOM 8049 CB A GLN A 175 ? 42.43593 11.78132 31.79952 0.358 17.69079 C ? A ? 175 CB 1
   ATOM 8050 CG A GLN A 175 ? 42.19367 11.85551 33.28184 0.358 23.12289 C ? A ? 175 CG 1
   ATOM 8051 CD A GLN A 175 ? 42.20200 10.47184 33.93666 0.358 34.05790 C ? A ? 175 CD 1
   ATOM 8052 OE1 A GLN A 175 ? 42.91884 10.23412 34.90037 0.358 26.61817 O ? A ? 175 OE1 1
   ATOM 8053 NE2 A GLN A 175 ? 41.41453 9.56505 33.38664 0.358 34.21657 N ? A ? 175 NE2 1
   ATOM 8054 H A GLN A 175 ? 42.26135 14.65171 32.17612 0.431 12.28260 H ? A ? 175 H 1
   ATOM 8055 HB2 A GLN A 175 ? 41.58461 11.64604 31.35472 0.358 21.23179 H ? A ? 175 HB2 1
   ATOM 8056 HB3 A GLN A 175 ? 43.02619 11.03257 31.62102 0.358 21.23179 H ? A ? 175 HB3 1
   ATOM 8057 HG2 A GLN A 175 ? 42.89199 12.38899 33.69252 0.358 27.75030 H ? A ? 175 HG2 1
   ATOM 8058 HG3 A GLN A 175 ? 41.32768 12.26161 33.44324 0.358 27.75030 H ? A ? 175 HG3 1
   ATOM 8059 HE21 A GLN A 175 ? 40.93666 9.76927 32.70141 0.358 41.06272 H ? A ? 175 HE21 1
   ATOM 8060 HE22 A GLN A 175 ? 41.37972 8.77046 33.71378 0.358 41.06272 H ? A ? 175 HE22 1
   ATOM 8061 CB B GLN A 175 ? 42.39765 11.79305 31.82794 0.642 17.68999 C ? A ? 175 CB 1
   ATOM 8062 CG B GLN A 175 ? 42.27006 11.95251 33.32986 0.642 23.06403 C ? A ? 175 CG 1
   ATOM 8063 CD B GLN A 175 ? 41.84496 10.66197 34.06854 0.642 35.79889 C ? A ? 175 CD 1
   ATOM 8064 OE1 B GLN A 175 ? 41.63427 9.62971 33.44624 0.642 34.17464 O ? A ? 175 OE1 1
   ATOM 8065 NE2 B GLN A 175 ? 41.74932 10.74816 35.39569 0.642 23.60146 N ? A ? 175 NE2 1
   ATOM 8066 H B GLN A 175 ? 42.26480 14.68885 32.15024 0.387 12.28260 H ? A ? 175 H 1
   ATOM 8067 HB2 B GLN A 175 ? 41.51537 11.69123 31.43792 0.642 21.23082 H ? A ? 175 HB2 1
   ATOM 8068 HB3 B GLN A 175 ? 42.93952 11.01301 31.63091 0.642 21.23082 H ? A ? 175 HB3 1
   ATOM 8069 HG2 B GLN A 175 ? 43.12905 12.22671 33.68743 0.642 27.67967 H ? A ? 175 HG2 1
   ATOM 8070 HG3 B GLN A 175 ? 41.60189 12.63093 33.51478 0.642 27.67967 H ? A ? 175 HG3 1
   ATOM 8071 HE21 B GLN A 175 ? 41.92033 11.49214 35.79172 0.642 28.32459 H ? A ? 175 HE21 1
   ATOM 8072 HE22 B GLN A 175 ? 41.51662 10.05976 35.85565 0.642 28.32459 H ? A ? 175 HE22 1
   ATOM 8073 H C GLN A 175 ? 42.35049 14.73579 32.08962 0.181 12.28260 H ? A ? 175 H 1
   ATOM 8074 N A SER A 176 ? 44.05049 14.00443 29.28698 0.374 10.89698 N ? A ? 176 N 1
   ATOM 8075 CA A SER A 176 ? 44.50823 13.94099 27.90950 0.374 9.60299 C ? A ? 176 CA 1
   ATOM 8076 C A SER A 176 ? 45.66257 14.92195 27.68305 0.374 10.53453 C ? A ? 176 C 1
   ATOM 8077 O A SER A 176 ? 46.18592 15.52598 28.63007 0.374 11.78589 O ? A ? 176 O 1
   ATOM 8078 CB A SER A 176 ? 43.35313 14.22040 26.94360 0.374 12.42533 C ? A ? 176 CB 1
   ATOM 8079 OG A SER A 176 ? 43.00968 15.60650 26.97837 0.374 8.49255 O ? A ? 176 OG 1
   ATOM 8080 H A SER A 176 ? 44.11794 14.77421 29.66446 0.375 13.07922 H ? A ? 176 H 1
   ATOM 8081 HA A SER A 176 ? 44.84875 13.04360 27.76934 0.375 11.52643 H ? A ? 176 HA 1
   ATOM 8082 HB2 A SER A 176 ? 43.62520 13.98178 26.04364 0.375 14.91324 H ? A ? 176 HB2 1
   ATOM 8083 HB3 A SER A 176 ? 42.58226 13.69416 27.20767 0.375 14.91324 H ? A ? 176 HB3 1
   ATOM 8084 HG A SER A 176 ? 42.34672 15.75072 26.48311 0.375 10.19390 H ? A ? 176 HG 1
   ATOM 8085 N C SER A 176 ? 44.08141 14.00318 29.31117 0.290 10.91932 N ? A ? 176 N 1
   ATOM 8086 CA C SER A 176 ? 44.45557 14.03698 27.90544 0.290 9.61325 C ? A ? 176 CA 1
   ATOM 8087 C C SER A 176 ? 45.64843 14.97364 27.70313 0.290 10.55103 C ? A ? 176 C 1
   ATOM 8088 O C SER A 176 ? 46.18169 15.55332 28.66035 0.290 11.75113 O ? A ? 176 O 1
   ATOM 8089 CB C SER A 176 ? 43.25963 14.48448 27.05722 0.290 12.35499 C ? A ? 176 CB 1
   ATOM 8090 OG C SER A 176 ? 42.70135 15.68611 27.60123 0.290 8.96436 O ? A ? 176 OG 1
   ATOM 8091 H C SER A 176 ? 44.22035 14.74025 29.73191 0.290 13.10602 H ? A ? 176 H 1
   ATOM 8092 HA C SER A 176 ? 44.73678 13.14756 27.63945 0.290 11.53874 H ? A ? 176 HA 1
   ATOM 8093 HB2 C SER A 176 ? 43.55642 14.65219 26.14910 0.290 14.82883 H ? A ? 176 HB2 1
   ATOM 8094 HB3 C SER A 176 ? 42.58509 13.78743 27.06240 0.290 14.82883 H ? A ? 176 HB3 1
   ATOM 8095 HG C SER A 176 ? 42.01917 15.90920 27.16480 0.290 10.76007 H ? A ? 176 HG 1
   ATOM 8096 N D SER A 176 ? 44.04589 14.00556 29.28359 0.336 10.90379 N ? A ? 176 N 1
   ATOM 8097 CA D SER A 176 ? 44.41304 14.00551 27.87673 0.336 9.57606 C ? A ? 176 CA 1
   ATOM 8098 C D SER A 176 ? 45.61565 14.93056 27.64415 0.336 10.53565 C ? A ? 176 C 1
   ATOM 8099 O D SER A 176 ? 46.20327 15.46871 28.59153 0.336 11.82899 O ? A ? 176 O 1
   ATOM 8100 CB D SER A 176 ? 43.22113 14.44453 27.01591 0.336 12.38827 C ? A ? 176 CB 1
   ATOM 8101 OG D SER A 176 ? 42.97659 15.83266 27.21117 0.336 9.18409 O ? A ? 176 OG 1
   ATOM 8102 H D SER A 176 ? 44.16313 14.75765 29.68387 0.336 13.08739 H ? A ? 176 H 1
   ATOM 8103 HA D SER A 176 ? 44.67792 13.09998 27.65141 0.336 11.49411 H ? A ? 176 HA 1
   ATOM 8104 HB2 D SER A 176 ? 43.42390 14.28302 26.08119 0.336 14.86876 H ? A ? 176 HB2 1
   ATOM 8105 HB3 D SER A 176 ? 42.43440 13.94055 27.27662 0.336 14.86876 H ? A ? 176 HB3 1
   ATOM 8106 HG D SER A 176 ? 42.29489 16.06768 26.78028 0.336 11.02375 H ? A ? 176 HG 1
   ATOM 8107 N A SER A 177 ? 46.06320 15.03476 26.40564 0.374 11.29039 N ? A ? 177 N 1
   ATOM 8108 CA A SER A 177 ? 47.03637 15.98458 25.89261 0.374 10.36488 C ? A ? 177 CA 1
   ATOM 8109 C A SER A 177 ? 46.45730 16.70928 24.68835 0.374 10.08065 C ? A ? 177 C 1
   ATOM 8110 O A SER A 177 ? 45.42878 16.31082 24.14706 0.374 12.05932 O ? A ? 177 O 1
   ATOM 8111 CB A SER A 177 ? 48.33690 15.28541 25.46745 0.374 12.87030 C ? A ? 177 CB 1
   ATOM 8112 OG A SER A 177 ? 48.85718 14.53671 26.57456 0.374 14.27565 O ? A ? 177 OG 1
   ATOM 8113 H A SER A 177 ? 45.75724 14.53071 25.77961 0.375 13.55131 H ? A ? 177 H 1
   ATOM 8114 HA A SER A 177 ? 47.23618 16.63316 26.58566 0.375 12.44070 H ? A ? 177 HA 1
   ATOM 8115 HB2 A SER A 177 ? 48.15213 14.68297 24.73001 0.375 15.44719 H ? A ? 177 HB2 1
   ATOM 8116 HB3 A SER A 177 ? 48.98691 15.95232 25.19613 0.375 15.44719 H ? A ? 177 HB3 1
   ATOM 8117 HG A SER A 177 ? 48.33504 13.90732 26.76648 0.375 17.13361 H ? A ? 177 HG 1
   ATOM 8118 N C SER A 177 ? 46.07334 15.08604 26.43665 0.290 11.29595 N ? A ? 177 N 1
   ATOM 8119 CA C SER A 177 ? 47.04317 16.05663 25.95161 0.290 10.40489 C ? A ? 177 CA 1
   ATOM 8120 C C SER A 177 ? 46.51890 16.70608 24.67734 0.290 10.04731 C ? A ? 177 C 1
   ATOM 8121 O C SER A 177 ? 45.55528 16.24278 24.07137 0.290 12.00012 O ? A ? 177 O 1
   ATOM 8122 CB C SER A 177 ? 48.41189 15.41210 25.65421 0.290 12.86911 C ? A ? 177 CB 1
   ATOM 8123 OG C SER A 177 ? 48.85386 14.66674 26.79273 0.290 13.98596 O ? A ? 177 OG 1
   ATOM 8124 H C SER A 177 ? 45.79136 14.57459 25.80537 0.290 13.55797 H ? A ? 177 H 1
   ATOM 8125 HA C SER A 177 ? 47.15939 16.73454 26.63559 0.290 12.48871 H ? A ? 177 HA 1
   ATOM 8126 HB2 C SER A 177 ? 48.32614 14.81508 24.89454 0.290 15.44577 H ? A ? 177 HB2 1
   ATOM 8127 HB3 C SER A 177 ? 49.05761 16.10869 25.45748 0.290 15.44577 H ? A ? 177 HB3 1
   ATOM 8128 HG C SER A 177 ? 48.30218 14.05854 26.96976 0.290 16.78599 H ? A ? 177 HG 1
   ATOM 8129 N D SER A 177 ? 45.96914 15.10490 26.35982 0.336 11.32994 N ? A ? 177 N 1
   ATOM 8130 CA D SER A 177 ? 46.99717 16.02172 25.88836 0.336 10.36479 C ? A ? 177 CA 1
   ATOM 8131 C D SER A 177 ? 46.58429 16.64012 24.55991 0.336 9.76316 C ? A ? 177 C 1
   ATOM 8132 O D SER A 177 ? 45.83794 16.05195 23.78924 0.336 12.28494 O ? A ? 177 O 1
   ATOM 8133 CB D SER A 177 ? 48.34839 15.30809 25.70772 0.336 13.04867 C ? A ? 177 CB 1
   ATOM 8134 OG D SER A 177 ? 48.65173 14.55964 26.91528 0.336 13.65324 O ? A ? 177 OG 1
   ATOM 8135 H D SER A 177 ? 45.60160 14.67464 25.71222 0.336 13.59877 H ? A ? 177 H 1
   ATOM 8136 HA D SER A 177 ? 47.09536 16.73605 26.53720 0.336 12.44059 H ? A ? 177 HA 1
   ATOM 8137 HB2 D SER A 177 ? 48.29415 14.69889 24.95484 0.336 15.66124 H ? A ? 177 HB2 1
   ATOM 8138 HB3 D SER A 177 ? 49.04351 15.96653 25.55229 0.336 15.66124 H ? A ? 177 HB3 1
   ATOM 8139 HG D SER A 177 ? 49.48254 14.53445 27.03659 0.336 16.38672 H ? A ? 177 HG 1
   ATOM 8140 N A GLY A 178 ? 47.07426 17.82092 24.31789 0.374 11.53231 N ? A ? 178 N 1
   ATOM 8141 CA A GLY A 178 ? 46.61460 18.54971 23.14859 0.374 9.42256 C ? A ? 178 CA 1
   ATOM 8142 C A GLY A 178 ? 47.12218 19.97981 23.14299 0.374 9.92099 C ? A ? 178 C 1
   ATOM 8143 O A GLY A 178 ? 47.87009 20.40353 24.01592 0.374 10.36601 O ? A ? 178 O 1
   ATOM 8144 H A GLY A 178 ? 47.75031 18.16820 24.72032 0.375 13.84161 H ? A ? 178 H 1
   ATOM 8145 HA2 A GLY A 178 ? 46.93141 18.10723 22.34563 0.375 11.30991 H ? A ? 178 HA2 1
   ATOM 8146 HA3 A GLY A 178 ? 45.64481 18.56698 23.13795 0.375 11.30991 H ? A ? 178 HA3 1
   ATOM 8147 N C GLY A 178 ? 47.12994 17.81530 24.28754 0.290 11.52407 N ? A ? 178 N 1
   ATOM 8148 CA C GLY A 178 ? 46.73762 18.47191 23.05482 0.290 9.54045 C ? A ? 178 CA 1
   ATOM 8149 C C GLY A 178 ? 47.15726 19.93262 23.03761 0.290 9.93380 C ? A ? 178 C 1
   ATOM 8150 O C GLY A 178 ? 47.86928 20.40682 23.91659 0.290 10.30050 O ? A ? 178 O 1
   ATOM 8151 H C GLY A 178 ? 47.76761 18.20239 24.71549 0.290 13.83172 H ? A ? 178 H 1
   ATOM 8152 HA2 C GLY A 178 ? 47.15323 18.02316 22.30196 0.290 11.45138 H ? A ? 178 HA2 1
   ATOM 8153 HA3 C GLY A 178 ? 45.77368 18.42720 22.95622 0.290 11.45138 H ? A ? 178 HA3 1
   ATOM 8154 N D GLY A 178 ? 47.03141 17.86182 24.30604 0.336 11.56127 N ? A ? 178 N 1
   ATOM 8155 CA D GLY A 178 ? 46.65174 18.50322 23.05617 0.336 9.46270 C ? A ? 178 CA 1
   ATOM 8156 C D GLY A 178 ? 47.12439 19.94469 22.97079 0.336 9.91972 C ? A ? 178 C 1
   ATOM 8157 O D GLY A 178 ? 47.89987 20.41974 23.79672 0.336 10.12721 O ? A ? 178 O 1
   ATOM 8158 H D GLY A 178 ? 47.53864 18.32559 24.82299 0.336 13.87636 H ? A ? 178 H 1
   ATOM 8159 HA2 D GLY A 178 ? 47.03761 18.01234 22.31385 0.336 11.35808 H ? A ? 178 HA2 1
   ATOM 8160 HA3 D GLY A 178 ? 45.68542 18.49471 22.97214 0.336 11.35808 H ? A ? 178 HA3 1
   ATOM 8161 N A SER A 179 ? 46.66923 20.72647 22.13117 0.374 9.62980 N ? A ? 179 N 1
   ATOM 8162 CA A SER A 179 ? 46.89401 22.16075 22.05283 0.374 10.05907 C ? A ? 179 CA 1
   ATOM 8163 C A SER A 179 ? 45.71328 22.82034 21.34438 0.374 9.74726 C ? A ? 179 C 1
   ATOM 8164 O A SER A 179 ? 45.17955 22.32357 20.35368 0.374 11.72428 O ? A ? 179 O 1
   ATOM 8165 CB A SER A 179 ? 48.18711 22.52586 21.28065 0.374 16.30596 C ? A ? 179 CB 1
   ATOM 8166 OG A SER A 179 ? 48.09872 21.92126 19.99352 0.374 14.53359 O ? A ? 179 OG 1
   ATOM 8167 H A SER A 179 ? 46.22061 20.41361 21.46750 0.375 11.55860 H ? A ? 179 H 1
   ATOM 8168 HA A SER A 179 ? 46.96602 22.49740 22.95968 0.375 12.07372 H ? A ? 179 HA 1
   ATOM 8169 HB2 A SER A 179 ? 48.25494 23.48907 21.18832 0.375 19.56999 H ? A ? 179 HB2 1
   ATOM 8170 HB3 A SER A 179 ? 48.96135 22.18256 21.75351 0.375 19.56999 H ? A ? 179 HB3 1
   ATOM 8171 HG A SER A 179 ? 48.00947 21.08973 20.07222 0.375 17.44315 H ? A ? 179 HG 1
   ATOM 8172 N C SER A 179 ? 46.69810 20.62869 21.99379 0.290 9.73457 N ? A ? 179 N 1
   ATOM 8173 CA C SER A 179 ? 46.87343 22.06353 21.86916 0.290 10.28206 C ? A ? 179 CA 1
   ATOM 8174 C C SER A 179 ? 45.60018 22.68840 21.31176 0.290 9.73854 C ? A ? 179 C 1
   ATOM 8175 O C SER A 179 ? 44.78320 22.04573 20.65038 0.290 10.11286 O ? A ? 179 O 1
   ATOM 8176 CB C SER A 179 ? 48.06243 22.45310 20.93575 0.290 16.39772 C ? A ? 179 CB 1
   ATOM 8177 OG C SER A 179 ? 49.27817 21.96341 21.47121 0.290 18.47529 O ? A ? 179 OG 1
   ATOM 8178 H C SER A 179 ? 46.27303 20.27761 21.33375 0.290 11.68432 H ? A ? 179 H 1
   ATOM 8179 HA C SER A 179 ? 47.04733 22.41455 22.75654 0.290 12.34131 H ? A ? 179 HA 1
   ATOM 8180 HB2 C SER A 179 ? 47.92035 22.06415 20.05857 0.290 19.68010 H ? A ? 179 HB2 1
   ATOM 8181 HB3 C SER A 179 ? 48.11045 23.41942 20.86636 0.290 19.68010 H ? A ? 179 HB3 1
   ATOM 8182 HG C SER A 179 ? 49.28405 22.05981 22.30564 0.290 22.17318 H ? A ? 179 HG 1
   ATOM 8183 N D SER A 179 ? 46.64564 20.61991 21.92010 0.336 9.71449 N ? A ? 179 N 1
   ATOM 8184 CA D SER A 179 ? 46.86776 22.03765 21.71536 0.336 10.36340 C ? A ? 179 CA 1
   ATOM 8185 C D SER A 179 ? 45.58397 22.71038 21.23574 0.336 9.72969 C ? A ? 179 C 1
   ATOM 8186 O D SER A 179 ? 44.68978 22.09447 20.65563 0.336 10.09073 O ? A ? 179 O 1
   ATOM 8187 CB D SER A 179 ? 47.98912 22.32466 20.66208 0.336 16.70789 C ? A ? 179 CB 1
   ATOM 8188 OG D SER A 179 ? 49.25163 21.89686 21.12675 0.336 18.30193 O ? A ? 179 OG 1
   ATOM 8189 H D SER A 179 ? 46.17512 20.25938 21.29702 0.336 11.66023 H ? A ? 179 H 1
   ATOM 8190 HA D SER A 179 ? 47.12627 22.41454 22.57095 0.336 12.43892 H ? A ? 179 HA 1
   ATOM 8191 HB2 D SER A 179 ? 47.77895 21.84996 19.84269 0.336 20.05230 H ? A ? 179 HB2 1
   ATOM 8192 HB3 D SER A 179 ? 48.02391 23.27916 20.49292 0.336 20.05230 H ? A ? 179 HB3 1
   ATOM 8193 HG D SER A 179 ? 49.23412 21.07276 21.28845 0.336 21.96516 H ? A ? 179 HG 1
   ATOM 8194 N A SER A 180 ? 45.34876 23.96882 21.82528 0.374 11.19622 N ? A ? 180 N 1
   ATOM 8195 CA A SER A 180 ? 44.38692 24.81311 21.15240 0.374 8.14912 C ? A ? 180 CA 1
   ATOM 8196 C A SER A 180 ? 44.93696 26.22636 20.99976 0.374 9.01395 C ? A ? 180 C 1
   ATOM 8197 O A SER A 180 ? 45.85797 26.66024 21.69578 0.374 9.30238 O ? A ? 180 O 1
   ATOM 8198 CB A SER A 180 ? 43.06329 24.85481 21.94506 0.374 11.26138 C ? A ? 180 CB 1
   ATOM 8199 OG A SER A 180 ? 43.27131 25.41332 23.19168 0.374 12.73188 O ? A ? 180 OG 1
   ATOM 8200 H A SER A 180 ? 45.64738 24.29957 22.56082 0.375 13.43830 H ? A ? 180 H 1
   ATOM 8201 HA A SER A 180 ? 44.22104 24.46813 20.26112 0.375 9.78178 H ? A ? 180 HA 1
   ATOM 8202 HB2 A SER A 180 ? 42.41805 25.39194 21.45921 0.375 13.51649 H ? A ? 180 HB2 1
   ATOM 8203 HB3 A SER A 180 ? 42.72828 23.95093 22.05305 0.375 13.51649 H ? A ? 180 HB3 1
   ATOM 8204 HG A SER A 180 ? 43.48025 26.22306 23.11248 0.375 15.28110 H ? A ? 180 HG 1
   ATOM 8205 N C SER A 180 ? 45.45670 23.96803 21.57097 0.290 11.03033 N ? A ? 180 N 1
   ATOM 8206 CA C SER A 180 ? 44.44095 24.76029 20.91509 0.290 8.08995 C ? A ? 180 CA 1
   ATOM 8207 C C SER A 180 ? 44.82076 26.22791 21.03972 0.290 9.12633 C ? A ? 180 C 1
   ATOM 8208 O C SER A 180 ? 45.44385 26.65786 22.01845 0.290 9.87163 O ? A ? 180 O 1
   ATOM 8209 CB C SER A 180 ? 43.06216 24.49973 21.52132 0.290 12.51557 C ? A ? 180 CB 1
   ATOM 8210 OG C SER A 180 ? 42.78345 25.42106 22.53207 0.290 11.05068 O ? A ? 180 OG 1
   ATOM 8211 H C SER A 180 ? 45.94034 24.40811 22.12955 0.290 13.23923 H ? A ? 180 H 1
   ATOM 8212 HA C SER A 180 ? 44.40148 24.53816 19.97169 0.290 9.71077 H ? A ? 180 HA 1
   ATOM 8213 HB2 C SER A 180 ? 42.39076 24.58078 20.82594 0.290 15.02152 H ? A ? 180 HB2 1
   ATOM 8214 HB3 C SER A 180 ? 43.04557 23.60510 21.89585 0.290 15.02152 H ? A ? 180 HB3 1
   ATOM 8215 HG C SER A 180 ? 42.10252 25.17996 22.96081 0.290 13.26366 H ? A ? 180 HG 1
   ATOM 8216 N D SER A 180 ? 45.53517 24.00624 21.44349 0.336 11.11535 N ? A ? 180 N 1
   ATOM 8217 CA D SER A 180 ? 44.45818 24.82249 20.93409 0.336 8.03767 C ? A ? 180 CA 1
   ATOM 8218 C D SER A 180 ? 44.91764 26.27090 20.90254 0.336 8.93453 C ? A ? 180 C 1
   ATOM 8219 O D SER A 180 ? 45.72861 26.71256 21.72217 0.336 9.42290 O ? A ? 180 O 1
   ATOM 8220 CB D SER A 180 ? 43.20705 24.67112 21.80183 0.336 11.52317 C ? A ? 180 CB 1
   ATOM 8221 OG D SER A 180 ? 43.47065 25.11737 23.07086 0.336 11.59480 O ? A ? 180 OG 1
   ATOM 8222 H D SER A 180 ? 46.12606 24.44742 21.88599 0.336 13.34125 H ? A ? 180 H 1
   ATOM 8223 HA D SER A 180 ? 44.23901 24.55842 20.02682 0.336 9.64805 H ? A ? 180 HA 1
   ATOM 8224 HB2 D SER A 180 ? 42.48662 25.19675 21.42025 0.336 13.83064 H ? A ? 180 HB2 1
   ATOM 8225 HB3 D SER A 180 ? 42.95256 23.73577 21.83721 0.336 13.83064 H ? A ? 180 HB3 1
   ATOM 8226 HG D SER A 180 ? 42.76170 25.13892 23.52088 0.336 13.91660 H ? A ? 180 HG 1
   ATOM 8227 N A ASN A 181 ? 44.29674 26.95609 20.11846 0.374 10.61333 N ? A ? 181 N 1
   ATOM 8228 CA A ASN A 181 ? 44.55122 28.37909 19.93674 0.374 9.50655 C ? A ? 181 CA 1
   ATOM 8229 C A ASN A 181 ? 43.27121 28.97287 19.39017 0.374 10.22928 C ? A ? 181 C 1
   ATOM 8230 O A ASN A 181 ? 42.81436 28.56130 18.32583 0.374 10.28017 O ? A ? 181 O 1
   ATOM 8231 CB A ASN A 181 ? 45.71064 28.57964 18.97369 0.374 11.66581 C ? A ? 181 CB 1
   ATOM 8232 CG A ASN A 181 ? 46.12369 29.99766 18.85305 0.374 12.24622 C ? A ? 181 CG 1
   ATOM 8233 OD1 A ASN A 181 ? 45.30337 30.87436 18.66118 0.374 12.82624 O ? A ? 181 OD1 1
   ATOM 8234 ND2 A ASN A 181 ? 47.42913 30.22933 18.94885 0.374 14.20997 N ? A ? 181 ND2 1
   ATOM 8235 H A ASN A 181 ? 43.68936 26.64885 19.59282 0.375 12.73883 H ? A ? 181 H 1
   ATOM 8236 HA A ASN A 181 ? 44.77520 28.81730 20.77262 0.375 11.41070 H ? A ? 181 HA 1
   ATOM 8237 HB2 A ASN A 181 ? 46.47425 28.07161 19.28946 0.375 14.00181 H ? A ? 181 HB2 1
   ATOM 8238 HB3 A ASN A 181 ? 45.44665 28.26917 18.09346 0.375 14.00181 H ? A ? 181 HB3 1
   ATOM 8239 HD21 A ASN A 181 ? 47.72893 31.03297 18.88661 0.375 17.05480 H ? A ? 181 HD21 1
   ATOM 8240 HD22 A ASN A 181 ? 47.97389 29.57557 19.07308 0.375 17.05480 H ? A ? 181 HD22 1
   ATOM 8241 N C ASN A 181 ? 44.39170 26.99397 20.05967 0.290 10.66020 N ? A ? 181 N 1
   ATOM 8242 CA C ASN A 181 ? 44.62012 28.43450 20.02451 0.290 9.52672 C ? A ? 181 CA 1
   ATOM 8243 C C ASN A 181 ? 43.33072 29.07271 19.54043 0.290 10.08915 C ? A ? 181 C 1
   ATOM 8244 O C ASN A 181 ? 42.84496 28.75267 18.45479 0.290 10.29984 O ? A ? 181 O 1
   ATOM 8245 CB C ASN A 181 ? 45.79209 28.75811 19.10108 0.290 11.53198 C ? A ? 181 CB 1
   ATOM 8246 CG C ASN A 181 ? 46.18439 30.20293 19.13420 0.290 12.13990 C ? A ? 181 CG 1
   ATOM 8247 OD1 C ASN A 181 ? 45.49159 31.04978 18.59202 0.290 13.10743 O ? A ? 181 OD1 1
   ATOM 8248 ND2 C ASN A 181 ? 47.33033 30.49018 19.73793 0.290 12.85092 N ? A ? 181 ND2 1
   ATOM 8249 H C ASN A 181 ? 43.95241 26.70107 19.38083 0.290 12.79507 H ? A ? 181 H 1
   ATOM 8250 HA C ASN A 181 ? 44.82842 28.78752 20.90365 0.290 11.43490 H ? A ? 181 HA 1
   ATOM 8251 HB2 C ASN A 181 ? 46.56137 28.23360 19.37311 0.290 13.84121 H ? A ? 181 HB2 1
   ATOM 8252 HB3 C ASN A 181 ? 45.54512 28.53667 18.18955 0.290 13.84121 H ? A ? 181 HB3 1
   ATOM 8253 HD21 C ASN A 181 ? 47.59977 31.30561 19.78348 0.290 15.42394 H ? A ? 181 HD21 1
   ATOM 8254 HD22 C ASN A 181 ? 47.80371 29.86095 20.08373 0.290 15.42394 H ? A ? 181 HD22 1
   ATOM 8255 N D ASN A 181 ? 44.33762 27.01271 19.98354 0.336 10.69208 N ? A ? 181 N 1
   ATOM 8256 CA D ASN A 181 ? 44.55072 28.45311 19.88987 0.336 9.52229 C ? A ? 181 CA 1
   ATOM 8257 C D ASN A 181 ? 43.23546 29.07916 19.47810 0.336 10.14810 C ? A ? 181 C 1
   ATOM 8258 O D ASN A 181 ? 42.67704 28.72905 18.44029 0.336 10.31541 O ? A ? 181 O 1
   ATOM 8259 CB D ASN A 181 ? 45.63720 28.77258 18.86962 0.336 11.49949 C ? A ? 181 CB 1
   ATOM 8260 CG D ASN A 181 ? 46.11560 30.18748 18.95180 0.336 12.11852 C ? A ? 181 CG 1
   ATOM 8261 OD1 D ASN A 181 ? 45.33350 31.12232 18.95136 0.336 14.28257 O ? A ? 181 OD1 1
   ATOM 8262 ND2 D ASN A 181 ? 47.42658 30.34887 19.03012 0.336 14.20101 N ? A ? 181 ND2 1
   ATOM 8263 H D ASN A 181 ? 43.80225 26.70425 19.38535 0.336 12.83333 H ? A ? 181 H 1
   ATOM 8264 HA D ASN A 181 ? 44.82142 28.81471 20.74828 0.336 11.42958 H ? A ? 181 HA 1
   ATOM 8265 HB2 D ASN A 181 ? 46.39717 28.19023 19.02524 0.336 13.80222 H ? A ? 181 HB2 1
   ATOM 8266 HB3 D ASN A 181 ? 45.28495 28.62713 17.97762 0.336 13.80222 H ? A ? 181 HB3 1
   ATOM 8267 HD21 D ASN A 181 ? 47.76023 31.13996 19.07970 0.336 17.04405 H ? A ? 181 HD21 1
   ATOM 8268 HD22 D ASN A 181 ? 47.94498 29.66268 19.03144 0.336 17.04405 H ? A ? 181 HD22 1
   ATOM 8269 N A VAL A 182 ? 42.65816 29.87232 20.13520 0.374 8.63245 N ? A ? 182 N 1
   ATOM 8270 CA A VAL A 182 ? 41.30969 30.35136 19.81700 0.374 8.07744 C ? A ? 182 CA 1
   ATOM 8271 C A VAL A 182 ? 41.27029 31.85605 20.09224 0.374 9.78865 C ? A ? 182 C 1
   ATOM 8272 O A VAL A 182 ? 41.90124 32.34745 21.02840 0.374 10.99317 O ? A ? 182 O 1
   ATOM 8273 CB A VAL A 182 ? 40.21309 29.64969 20.63148 0.374 8.66352 C ? A ? 182 CB 1
   ATOM 8274 CG1 A VAL A 182 ? 38.82198 30.15080 20.23809 0.374 9.48598 C ? A ? 182 CG1 1
   ATOM 8275 CG2 A VAL A 182 ? 40.29731 28.15810 20.47479 0.374 9.52882 C ? A ? 182 CG2 1
   ATOM 8276 H A VAL A 182 ? 42.99904 30.22922 20.83949 0.375 10.36178 H ? A ? 182 H 1
   ATOM 8277 HA A VAL A 182 ? 41.13519 30.18085 18.87818 0.375 9.69577 H ? A ? 182 HA 1
   ATOM 8278 HB A VAL A 182 ? 40.35326 29.86429 21.56700 0.375 10.39907 H ? A ? 182 HB 1
   ATOM 8279 HG11 A VAL A 182 ? 38.15335 29.57382 20.63924 0.375 11.38602 H ? A ? 182 HG11 1
   ATOM 8280 HG12 A VAL A 182 ? 38.71092 31.05918 20.55967 0.375 11.38602 H ? A ? 182 HG12 1
   ATOM 8281 HG13 A VAL A 182 ? 38.74030 30.12969 19.27176 0.375 11.38602 H ? A ? 182 HG13 1
   ATOM 8282 HG21 A VAL A 182 ? 39.60350 27.74447 21.01186 0.375 11.43743 H ? A ? 182 HG21 1
   ATOM 8283 HG22 A VAL A 182 ? 40.17157 27.93114 19.54014 0.375 11.43743 H ? A ? 182 HG22 1
   ATOM 8284 HG23 A VAL A 182 ? 41.16998 27.85795 20.77357 0.375 11.43743 H ? A ? 182 HG23 1
   ATOM 8285 N C VAL A 182 ? 42.73484 29.90806 20.36201 0.290 8.64987 N ? A ? 182 N 1
   ATOM 8286 CA C VAL A 182 ? 41.36562 30.37737 20.14762 0.290 8.28836 C ? A ? 182 CA 1
   ATOM 8287 C C VAL A 182 ? 41.32109 31.89064 20.31187 0.290 9.77752 C ? A ? 182 C 1
   ATOM 8288 O C VAL A 182 ? 41.94513 32.44107 21.21930 0.290 11.14989 O ? A ? 182 O 1
   ATOM 8289 CB C VAL A 182 ? 40.37077 29.71792 21.12629 0.290 7.93705 C ? A ? 182 CB 1
   ATOM 8290 CG1 C VAL A 182 ? 38.93457 30.16155 20.84032 0.290 8.57114 C ? A ? 182 CG1 1
   ATOM 8291 CG2 C VAL A 182 ? 40.54571 28.19936 21.05982 0.290 7.37974 C ? A ? 182 CG2 1
   ATOM 8292 H C VAL A 182 ? 43.10350 30.22976 21.06926 0.290 10.38269 H ? A ? 182 H 1
   ATOM 8293 HA C VAL A 182 ? 41.10699 30.15687 19.23911 0.290 9.94887 H ? A ? 182 HA 1
   ATOM 8294 HB C VAL A 182 ? 40.55422 30.00290 22.03516 0.290 9.52730 H ? A ? 182 HB 1
   ATOM 8295 HG11 C VAL A 182 ? 38.32879 29.64959 21.39874 0.290 10.28821 H ? A ? 182 HG11 1
   ATOM 8296 HG12 C VAL A 182 ? 38.85018 31.10684 21.04084 0.290 10.28821 H ? A ? 182 HG12 1
   ATOM 8297 HG13 C VAL A 182 ? 38.73548 30.00290 19.90432 0.290 10.28821 H ? A ? 182 HG13 1
   ATOM 8298 HG21 C VAL A 182 ? 39.87370 27.77927 21.61913 0.290 8.85853 H ? A ? 182 HG21 1
   ATOM 8299 HG22 C VAL A 182 ? 40.43934 27.90916 20.14038 0.290 8.85853 H ? A ? 182 HG22 1
   ATOM 8300 HG23 C VAL A 182 ? 41.43242 27.96936 21.37880 0.290 8.85853 H ? A ? 182 HG23 1
   ATOM 8301 N D VAL A 182 ? 42.70408 29.95133 20.30197 0.336 8.61447 N ? A ? 182 N 1
   ATOM 8302 CA D VAL A 182 ? 41.32370 30.41540 20.15194 0.336 8.26585 C ? A ? 182 CA 1
   ATOM 8303 C D VAL A 182 ? 41.28820 31.93456 20.27588 0.336 9.76860 C ? A ? 182 C 1
   ATOM 8304 O D VAL A 182 ? 41.87264 32.49592 21.20254 0.336 11.15197 O ? A ? 182 O 1
   ATOM 8305 CB D VAL A 182 ? 40.38400 29.79154 21.20255 0.336 7.87298 C ? A ? 182 CB 1
   ATOM 8306 CG1 D VAL A 182 ? 38.93809 30.25358 20.99969 0.336 8.38326 C ? A ? 182 CG1 1
   ATOM 8307 CG2 D VAL A 182 ? 40.53572 28.26610 21.15088 0.336 7.31225 C ? A ? 182 CG2 1
   ATOM 8308 H D VAL A 182 ? 43.12028 30.30032 20.96874 0.336 10.34020 H ? A ? 182 H 1
   ATOM 8309 HA D VAL A 182 ? 41.01716 30.16956 19.26510 0.336 9.92186 H ? A ? 182 HA 1
   ATOM 8310 HB D VAL A 182 ? 40.62587 30.08973 22.09332 0.336 9.45041 H ? A ? 182 HB 1
   ATOM 8311 HG11 D VAL A 182 ? 38.36148 29.76160 21.60498 0.336 10.06275 H ? A ? 182 HG11 1
   ATOM 8312 HG12 D VAL A 182 ? 38.88087 31.20355 21.18724 0.336 10.06275 H ? A ? 182 HG12 1
   ATOM 8313 HG13 D VAL A 182 ? 38.67744 30.08143 20.08137 0.336 10.06275 H ? A ? 182 HG13 1
   ATOM 8314 HG21 D VAL A 182 ? 39.93544 27.86688 21.79988 0.336 8.77754 H ? A ? 182 HG21 1
   ATOM 8315 HG22 D VAL A 182 ? 40.31209 27.95652 20.25923 0.336 8.77754 H ? A ? 182 HG22 1
   ATOM 8316 HG23 D VAL A 182 ? 41.45332 28.03269 21.36163 0.336 8.77754 H ? A ? 182 HG23 1
   ATOM 8317 N A THR A 183 ? 40.50702 32.57852 19.28320 0.374 9.87138 N ? A ? 183 N 1
   ATOM 8318 CA A THR A 183 ? 40.30837 34.00955 19.43824 0.374 10.02879 C ? A ? 183 CA 1
   ATOM 8319 C A THR A 183 ? 38.82491 34.30724 19.54799 0.374 9.06057 C ? A ? 183 C 1
   ATOM 8320 O A THR A 183 ? 38.03006 33.84768 18.71224 0.374 9.32898 O ? A ? 183 O 1
   ATOM 8321 CB A THR A 183 ? 40.91283 34.77545 18.24068 0.374 11.41367 C ? A ? 183 CB 1
   ATOM 8322 OG1 A THR A 183 ? 42.31053 34.50327 18.19832 0.374 10.06247 O ? A ? 183 OG1 1
   ATOM 8323 CG2 A THR A 183 ? 40.63574 36.25129 18.37475 0.374 12.11201 C ? A ? 183 CG2 1
   ATOM 8324 H A THR A 183 ? 40.07939 32.24874 18.61389 0.375 11.84849 H ? A ? 183 H 1
   ATOM 8325 HA A THR A 183 ? 40.73872 34.31032 20.25385 0.375 12.03739 H ? A ? 183 HA 1
   ATOM 8326 HB A THR A 183 ? 40.51552 34.49427 17.40164 0.375 13.69924 H ? A ? 183 HB 1
   ATOM 8327 HG1 A THR A 183 ? 42.68509 34.81662 18.88178 0.375 12.07780 H ? A ? 183 HG1 1
   ATOM 8328 HG21 A THR A 183 ? 41.19607 36.75118 17.76071 0.375 14.53725 H ? A ? 183 HG21 1
   ATOM 8329 HG22 A THR A 183 ? 39.70504 36.43392 18.17142 0.375 14.53725 H ? A ? 183 HG22 1
   ATOM 8330 HG23 A THR A 183 ? 40.82318 36.54309 19.28063 0.375 14.53725 H ? A ? 183 HG23 1
   ATOM 8331 N C THR A 183 ? 40.55727 32.55260 19.45336 0.290 9.76992 N ? A ? 183 N 1
   ATOM 8332 CA C THR A 183 ? 40.33966 33.98646 19.52105 0.290 10.01256 C ? A ? 183 CA 1
   ATOM 8333 C C THR A 183 ? 38.84679 34.26036 19.59522 0.290 9.10812 C ? A ? 183 C 1
   ATOM 8334 O C THR A 183 ? 38.06893 33.74877 18.77911 0.290 9.39595 O ? A ? 183 O 1
   ATOM 8335 CB C THR A 183 ? 40.96412 34.69270 18.30116 0.290 11.41557 C ? A ? 183 CB 1
   ATOM 8336 OG1 C THR A 183 ? 42.37618 34.45299 18.31816 0.290 10.05986 O ? A ? 183 OG1 1
   ATOM 8337 CG2 C THR A 183 ? 40.64780 36.17520 18.34069 0.290 12.10465 C ? A ? 183 CG2 1
   ATOM 8338 H C THR A 183 ? 40.14093 32.17769 18.80091 0.290 11.72674 H ? A ? 183 H 1
   ATOM 8339 HA C THR A 183 ? 40.75093 34.34675 20.32226 0.290 12.01791 H ? A ? 183 HA 1
   ATOM 8340 HB C THR A 183 ? 40.60124 34.35193 17.46863 0.290 13.70152 H ? A ? 183 HB 1
   ATOM 8341 HG1 C THR A 183 ? 42.70474 34.72307 19.04252 0.290 12.07467 H ? A ? 183 HG1 1
   ATOM 8342 HG21 C THR A 183 ? 41.21265 36.65182 17.71245 0.290 14.52842 H ? A ? 183 HG21 1
   ATOM 8343 HG22 C THR A 183 ? 39.71890 36.32267 18.10343 0.290 14.52842 H ? A ? 183 HG22 1
   ATOM 8344 HG23 C THR A 183 ? 40.80424 36.52415 19.23212 0.290 14.52842 H ? A ? 183 HG23 1
   ATOM 8345 N D THR A 183 ? 40.58068 32.58337 19.36133 0.336 9.80530 N ? A ? 183 N 1
   ATOM 8346 CA D THR A 183 ? 40.29973 34.00715 19.40951 0.336 10.04007 C ? A ? 183 CA 1
   ATOM 8347 C D THR A 183 ? 38.80729 34.20062 19.63297 0.336 9.14911 C ? A ? 183 C 1
   ATOM 8348 O D THR A 183 ? 37.98604 33.55948 18.96882 0.336 9.64166 O ? A ? 183 O 1
   ATOM 8349 CB D THR A 183 ? 40.72290 34.68565 18.09746 0.336 11.62461 C ? A ? 183 CB 1
   ATOM 8350 OG1 D THR A 183 ? 42.03990 34.28397 17.74375 0.336 9.25054 O ? A ? 183 OG1 1
   ATOM 8351 CG2 D THR A 183 ? 40.67094 36.18544 18.24270 0.336 12.10196 C ? A ? 183 CG2 1
   ATOM 8352 H D THR A 183 ? 40.23761 32.20054 18.67188 0.336 11.76920 H ? A ? 183 H 1
   ATOM 8353 HA D THR A 183 ? 40.78537 34.41893 20.14129 0.336 12.05093 H ? A ? 183 HA 1
   ATOM 8354 HB D THR A 183 ? 40.11455 34.42466 17.38846 0.336 13.95237 H ? A ? 183 HB 1
   ATOM 8355 HG1 D THR A 183 ? 42.02949 33.50115 17.43929 0.336 11.10348 H ? A ? 183 HG1 1
   ATOM 8356 HG21 D THR A 183 ? 40.88202 36.60829 17.39562 0.336 14.52519 H ? A ? 183 HG21 1
   ATOM 8357 HG22 D THR A 183 ? 39.78324 36.46137 18.51971 0.336 14.52519 H ? A ? 183 HG22 1
   ATOM 8358 HG23 D THR A 183 ? 41.31327 36.47671 18.90864 0.336 14.52519 H ? A ? 183 HG23 1
   ATOM 8359 N . VAL A 184 ? 38.46085 35.02537 20.60864 1.000 10.12530 N ? A ? 184 N 1
   ATOM 8360 CA . VAL A 184 ? 37.07919 35.25494 21.01914 1.000 6.99148 C ? A ? 184 CA 1
   ATOM 8361 C . VAL A 184 ? 36.71163 36.71475 20.91268 1.000 12.31312 C ? A ? 184 C 1
   ATOM 8362 O . VAL A 184 ? 37.53073 37.56935 21.27676 1.000 14.10009 O ? A ? 184 O 1
   ATOM 8363 HA . VAL A 184 ? 36.50045 34.75857 20.41949 1.000 8.39261 H ? A ? 184 HA 1
   ATOM 8364 CB A VAL A 184 ? 36.90992 34.83291 22.49382 0.889 9.73572 C ? A ? 184 CB 1
   ATOM 8365 CG1 A VAL A 184 ? 35.44986 34.85341 22.87936 0.889 14.54030 C ? A ? 184 CG1 1
   ATOM 8366 CG2 A VAL A 184 ? 37.48528 33.38410 22.66646 0.889 10.81295 C ? A ? 184 CG2 1
   ATOM 8367 H A VAL A 184 ? 39.02592 35.40850 21.13162 0.375 12.15319 H ? A ? 184 H 1
   ATOM 8368 HB A VAL A 184 ? 37.38502 35.44909 23.07305 0.889 11.68570 H ? A ? 184 HB 1
   ATOM 8369 HG11 A VAL A 184 ? 35.35764 34.51847 23.78502 0.889 17.45120 H ? A ? 184 HG11 1
   ATOM 8370 HG12 A VAL A 184 ? 35.12269 35.76518 22.82897 0.889 17.45120 H ? A ? 184 HG12 1
   ATOM 8371 HG13 A VAL A 184 ? 34.95331 34.28943 22.26595 0.889 17.45120 H ? A ? 184 HG13 1
   ATOM 8372 HG21 A VAL A 184 ? 37.32803 33.08825 23.57676 0.889 12.97837 H ? A ? 184 HG21 1
   ATOM 8373 HG22 A VAL A 184 ? 37.03766 32.79025 22.04366 0.889 12.97837 H ? A ? 184 HG22 1
   ATOM 8374 HG23 A VAL A 184 ? 38.43771 33.39863 22.48324 0.889 12.97837 H ? A ? 184 HG23 1
   ATOM 8375 CB B VAL A 184 ? 36.85985 34.75574 22.46194 0.111 9.83874 C ? A ? 184 CB 1
   ATOM 8376 CG1 B VAL A 184 ? 35.37355 34.73619 22.79824 0.111 13.69916 C ? A ? 184 CG1 1
   ATOM 8377 CG2 B VAL A 184 ? 37.47326 33.36650 22.64610 0.111 10.78457 C ? A ? 184 CG2 1
   ATOM 8378 HB B VAL A 184 ? 37.30042 35.36391 23.07589 0.111 11.80932 H ? A ? 184 HB 1
   ATOM 8379 HG11 B VAL A 184 ? 35.25420 34.34849 23.67934 0.111 16.44183 H ? A ? 184 HG11 1
   ATOM 8380 HG12 B VAL A 184 ? 35.03554 35.64534 22.78834 0.111 16.44183 H ? A ? 184 HG12 1
   ATOM 8381 HG13 B VAL A 184 ? 34.90694 34.20259 22.13609 0.111 16.44183 H ? A ? 184 HG13 1
   ATOM 8382 HG21 B VAL A 184 ? 37.26201 33.04344 23.53599 0.111 12.94432 H ? A ? 184 HG21 1
   ATOM 8383 HG22 B VAL A 184 ? 37.10262 32.76679 21.97985 0.111 12.94432 H ? A ? 184 HG22 1
   ATOM 8384 HG23 B VAL A 184 ? 38.43502 33.42888 22.53650 0.111 12.94432 H ? A ? 184 HG23 1
   ATOM 8385 H C VAL A 184 ? 39.01750 35.45081 21.10739 0.290 12.15319 H ? A ? 184 H 1
   ATOM 8386 H D VAL A 184 ? 39.02782 35.48186 21.06664 0.336 12.15319 H ? A ? 184 H 1
   ATOM 8387 N . TRP A 185 ? 35.50671 36.99746 20.45698 1.000 10.07963 N ? A ? 185 N 1
   ATOM 8388 CA . TRP A 185 ? 34.98572 38.34725 20.44694 1.000 9.99217 C ? A ? 185 CA 1
   ATOM 8389 C . TRP A 185 ? 33.42390 38.61107 20.35090 1.000 13.77276 C ? A ? 185 C 1
   ATOM 8390 O . TRP A 185 ? 32.84703 37.40427 20.40826 1.000 11.73655 O ? A ? 185 O 1
   ATOM 8391 H . TRP A 185 ? 34.96040 36.41283 20.14178 1.000 12.09840 H ? A ? 185 H 1
   ATOM 8392 HA . TRP A 185 ? 35.19465 38.66316 21.33994 1.000 11.99344 H ? A ? 185 HA 1
   ATOM 8393 CB A TRP A 185 ? 35.66061 39.12757 19.28807 0.569 12.44169 C ? A ? 185 CB 1
   ATOM 8394 CG A TRP A 185 ? 35.19013 38.73974 17.87481 0.569 12.24654 C ? A ? 185 CG 1
   ATOM 8395 CD1 A TRP A 185 ? 34.26445 39.36298 17.15034 0.569 16.70107 C ? A ? 185 CD1 1
   ATOM 8396 CD2 A TRP A 185 ? 35.69038 37.68802 17.05121 0.569 13.21581 C ? A ? 185 CD2 1
   ATOM 8397 NE1 A TRP A 185 ? 34.18005 38.81559 15.88702 0.569 15.56199 N ? A ? 185 NE1 1
   ATOM 8398 CE2 A TRP A 185 ? 34.99758 37.73085 15.83108 0.569 13.19749 C ? A ? 185 CE2 1
   ATOM 8399 CE3 A TRP A 185 ? 36.63474 36.68106 17.24816 0.569 11.42418 C ? A ? 185 CE3 1
   ATOM 8400 CZ2 A TRP A 185 ? 35.22061 36.82859 14.81380 0.569 11.50138 C ? A ? 185 CZ2 1
   ATOM 8401 CZ3 A TRP A 185 ? 36.86891 35.79837 16.20449 0.569 15.24192 C ? A ? 185 CZ3 1
   ATOM 8402 CH2 A TRP A 185 ? 36.14464 35.87350 15.00094 0.569 14.14585 C ? A ? 185 CH2 1
   ATOM 8403 HB2 A TRP A 185 ? 35.47505 40.07231 19.40611 0.569 14.93287 H ? A ? 185 HB2 1
   ATOM 8404 HB3 A TRP A 185 ? 36.61681 38.96968 19.32860 0.569 14.93287 H ? A ? 185 HB3 1
   ATOM 8405 HD1 A TRP A 185 ? 33.74470 40.07169 17.45449 0.569 20.04412 H ? A ? 185 HD1 1
   ATOM 8406 HE1 A TRP A 185 ? 33.69235 39.11084 15.24315 0.569 18.67723 H ? A ? 185 HE1 1
   ATOM 8407 HE3 A TRP A 185 ? 37.09294 36.60390 18.05376 0.569 13.71185 H ? A ? 185 HE3 1
   ATOM 8408 HZ2 A TRP A 185 ? 34.74283 36.88018 14.01758 0.569 13.80450 H ? A ? 185 HZ2 1
   ATOM 8409 HZ3 A TRP A 185 ? 37.51990 35.14149 16.30258 0.569 18.29314 H ? A ? 185 HZ3 1
   ATOM 8410 HH2 A TRP A 185 ? 36.30808 35.25395 14.32689 0.569 16.97786 H ? A ? 185 HH2 1
   ATOM 8411 CB B TRP A 185 ? 35.66063 39.13580 19.28514 0.431 12.45152 C ? A ? 185 CB 1
   ATOM 8412 CG B TRP A 185 ? 35.23029 38.71332 17.86941 0.431 12.28463 C ? A ? 185 CG 1
   ATOM 8413 CD1 B TRP A 185 ? 34.28555 39.28904 17.11037 0.431 16.53964 C ? A ? 185 CD1 1
   ATOM 8414 CD2 B TRP A 185 ? 35.78437 37.66223 17.07628 0.431 13.24508 C ? A ? 185 CD2 1
   ATOM 8415 NE1 B TRP A 185 ? 34.22730 38.69214 15.86541 0.431 15.51708 N ? A ? 185 NE1 1
   ATOM 8416 CE2 B TRP A 185 ? 35.10710 37.65282 15.84209 0.431 13.17930 C ? A ? 185 CE2 1
   ATOM 8417 CE3 B TRP A 185 ? 36.77019 36.70032 17.30822 0.431 11.36155 C ? A ? 185 CE3 1
   ATOM 8418 CZ2 B TRP A 185 ? 35.38314 36.73413 14.84231 0.431 11.42553 C ? A ? 185 CZ2 1
   ATOM 8419 CZ3 B TRP A 185 ? 37.06308 35.80235 16.28656 0.431 15.28405 C ? A ? 185 CZ3 1
   ATOM 8420 CH2 B TRP A 185 ? 36.36398 35.82704 15.06778 0.431 14.22014 C ? A ? 185 CH2 1
   ATOM 8421 HB2 B TRP A 185 ? 35.44285 40.07566 19.38581 0.431 14.94466 H ? A ? 185 HB2 1
   ATOM 8422 HB3 B TRP A 185 ? 36.62041 39.00927 19.34610 0.431 14.94466 H ? A ? 185 HB3 1
   ATOM 8423 HD1 B TRP A 185 ? 33.74391 39.99353 17.38461 0.431 19.85041 H ? A ? 185 HD1 1
   ATOM 8424 HE1 B TRP A 185 ? 33.72063 38.93599 15.21470 0.431 18.62333 H ? A ? 185 HE1 1
   ATOM 8425 HE3 B TRP A 185 ? 37.21805 36.66117 18.12234 0.431 13.63669 H ? A ? 185 HE3 1
   ATOM 8426 HZ2 B TRP A 185 ? 34.91004 36.73994 14.04166 0.431 13.71347 H ? A ? 185 HZ2 1
   ATOM 8427 HZ3 B TRP A 185 ? 37.73562 35.17257 16.41292 0.431 18.34370 H ? A ? 185 HZ3 1
   ATOM 8428 HH2 B TRP A 185 ? 36.57809 35.21066 14.40511 0.431 17.06701 H ? A ? 185 HH2 1
   HETATM 8429 C1 . DFX B 1 ? 32.78179 21.71738 34.99089 1.000 22.21814 C ? B ? . C1 1
   HETATM 8430 C2 . DFX B 1 ? 33.01931 20.65136 36.07286 1.000 24.48204 C ? B ? . C2 1
   HETATM 8431 C3 . DFX B 1 ? 33.49987 21.43732 37.35697 1.000 20.55215 C ? B ? . C3 1
   HETATM 8432 C4 . DFX B 1 ? 34.73799 22.18510 36.96263 1.000 18.22944 C ? B ? . C4 1
   HETATM 8433 C5 . DFX B 1 ? 35.14628 21.92773 35.51290 1.000 20.00009 C ? B ? . C5 1
   HETATM 8434 F2 . DFX B 1 ? 31.88122 19.95279 36.41462 1.000 17.43475 F ? B ? . F2 1
   HETATM 8435 O3 . DFX B 1 ? 33.80420 20.49826 38.42289 1.000 17.31502 O ? B ? . O3 1
   HETATM 8436 O4 . DFX B 1 ? 34.37837 23.56931 36.99154 1.000 23.62067 O ? B ? . O4 1
   HETATM 8437 O5 . DFX B 1 ? 34.09588 21.95358 34.58542 1.000 22.46333 O ? B ? . O5 1
   HETATM 8438 H1 . DFX B 1 ? 32.24192 21.39934 34.25042 1.000 26.66460 H ? B ? . H1 1
   HETATM 8439 H2 . DFX B 1 ? 33.61448 19.95969 35.74383 1.000 29.38128 H ? B ? . H2 1
   HETATM 8440 H3 . DFX B 1 ? 32.83716 22.08703 37.63908 1.000 24.66542 H ? B ? . H3 1
   HETATM 8441 H12 . DFX B 1 ? 32.37324 22.52774 35.33336 1.000 26.66460 H ? B ? . H12 1
   HETATM 8442 H4 . DFX B 1 ? 35.43965 21.88867 37.56321 1.000 21.87817 H ? B ? . H4 1
   HETATM 8443 H51 . DFX B 1 ? 35.80427 22.59789 35.27035 1.000 24.00295 H ? B ? . H51 1
   HETATM 8444 H52 . DFX B 1 ? 35.58107 21.06124 35.48029 1.000 24.00295 H ? B ? . H52 1
   HETATM 8445 HO3 . DFX B 1 ? 33.10988 20.03537 38.58457 1.000 20.78086 H ? B ? . HO3 1
   HETATM 8446 HO4 . DFX B 1 ? 33.89133 23.73317 36.31446 1.000 28.34764 H ? B ? . HO4 1
   HETATM 8447 C1 . XYP B 2 ? 35.88277 24.48782 37.83197 1.000 25.15782 C ? C ? . C1 1
   HETATM 8448 C2 . XYP B 2 ? 35.53378 25.83930 37.27449 1.000 26.22515 C ? C ? . C2 1
   HETATM 8449 C3 . XYP B 2 ? 36.34326 26.80876 38.13093 1.000 20.43180 C ? C ? . C3 1
   HETATM 8450 C4 . XYP B 2 ? 35.99906 26.51003 39.57540 1.000 25.88874 C ? C ? . C4 1
   HETATM 8451 C5 . XYP B 2 ? 36.07533 25.03653 39.95364 1.000 26.73675 C ? C ? . C5 1
   HETATM 8452 O2 . XYP B 2 ? 35.98413 25.89685 35.96519 1.000 23.29502 O ? C ? . O2 1
   HETATM 8453 O3 . XYP B 2 ? 36.04644 28.14285 37.66403 1.000 17.87207 O ? C ? . O3 1
   HETATM 8454 O4 . XYP B 2 ? 36.92491 27.30147 40.41755 1.000 23.09991 O ? C ? . O4 1
   HETATM 8455 O5 . XYP B 2 ? 35.23396 24.21563 39.08260 1.000 23.76874 O ? C ? . O5 1
   HETATM 8456 H1 . XYP B 2 ? 36.84055 24.47161 37.98461 1.000 30.19223 H ? C ? . H1 1
   HETATM 8457 H2 . XYP B 2 ? 34.57769 25.99627 37.32074 1.000 31.47302 H ? C ? . H2 1
   HETATM 8458 H3 . XYP B 2 ? 37.29679 26.67007 38.01939 1.000 24.52100 H ? C ? . H3 1
   HETATM 8459 H4 . XYP B 2 ? 35.06314 26.75190 39.65562 1.000 31.06933 H ? C ? . H4 1
   HETATM 8460 H51 . XYP B 2 ? 35.79679 24.94268 40.87804 1.000 32.08694 H ? C ? . H51 1
   HETATM 8461 H52 . XYP B 2 ? 37.00089 24.75246 39.89423 1.000 32.08694 H ? C ? . H52 1
   HETATM 8462 HO2 . XYP B 2 ? 35.30483 25.96587 35.45895 1.000 27.95686 H ? C ? . HO2 1
   HETATM 8463 HO3 . XYP B 2 ? 36.67980 28.65943 37.89749 1.000 21.44932 H ? C ? . HO3 1
   HETATM 8464 HO4 . XYP B 2 ? 36.65621 27.26908 41.22331 1.000 27.72273 H ? C ? . HO4 1
   HETATM 8465 O . HOH A 503 ? 23.40228 12.52211 17.88037 1.000 12.00576 O ? D ? . O 1
   HETATM 8466 O . HOH A 504 ? 25.23383 27.57427 18.23270 0.993 9.60358 O ? D ? . O 1
   HETATM 8467 O . HOH A 505 ? 21.48078 11.24596 22.00361 1.000 13.46689 O ? D ? . O 1
   HETATM 8468 O . HOH A 506 ? 36.38194 20.39307 14.60166 0.891 11.93575 O ? D ? . O 1
   HETATM 8469 O . HOH A 507 ? 36.80648 28.19912 14.23108 1.000 10.01425 O ? D ? . O 1
   HETATM 8470 O . HOH A 508 ? 34.69472 26.36086 14.77958 0.830 9.89618 O ? D ? . O 1
   HETATM 8471 O . HOH A 509 ? 20.41297 36.78956 19.62271 0.992 19.76839 O ? D ? . O 1
   HETATM 8472 O . HOH A 510 ? 17.23812 28.10623 29.83481 1.000 15.26491 O ? D ? . O 1
   HETATM 8473 O . HOH A 511 ? 26.12671 12.56571 17.09912 0.942 12.63090 O ? D ? . O 1
   HETATM 8474 O . HOH A 512 ? 18.13016 14.97015 15.05660 0.997 17.40168 O ? D ? . O 1
   HETATM 8475 O . HOH A 513 ? 36.54195 14.59823 23.87801 1.000 12.36304 O ? D ? . O 1
   HETATM 8476 O . HOH A 514 ? 27.27419 32.54750 32.70429 1.000 10.49573 O ? D ? . O 1
   HETATM 8477 O . HOH A 515 ? 29.35192 40.52741 23.47176 1.000 22.09381 O ? D ? . O 1
   HETATM 8478 O . HOH A 516 ? 22.27578 35.30520 21.31763 1.000 17.21084 O ? D ? . O 1
   HETATM 8479 O . HOH A 517 ? 26.59869 40.02307 22.08900 1.000 14.24920 O ? D ? . O 1
   HETATM 8480 O . HOH A 518 ? 26.89929 25.16957 14.51564 1.000 11.37615 O ? D ? . O 1
   HETATM 8481 O . HOH A 519 ? 16.71183 30.06624 31.53329 0.852 15.15862 O ? D ? . O 1
   HETATM 8482 O . HOH A 520 ? 41.78951 11.19772 26.77006 1.000 20.31234 O ? D ? . O 1
   HETATM 8483 O . HOH A 521 ? 23.26680 16.92503 12.13740 0.961 23.75214 O ? D ? . O 1
   HETATM 8484 O . HOH A 522 ? 49.78537 13.80324 17.55301 0.966 13.16197 O ? D ? . O 1
   HETATM 8485 O . HOH A 523 ? 22.20918 22.45518 40.40454 0.975 21.19629 O ? D ? . O 1
   HETATM 8486 O . HOH A 524 ? 28.54014 31.18928 12.18877 1.000 23.20249 O ? D ? . O 1
   HETATM 8487 O . HOH A 525 ? 32.30124 18.26097 32.46798 0.723 16.13799 O ? D ? . O 1
   HETATM 8488 O . HOH A 526 ? 32.21651 9.57860 21.48536 0.905 25.20598 O ? D ? . O 1
   HETATM 8490 O . HOH A 528 ? 23.07370 35.68014 15.54163 0.990 21.63512 O ? D ? . O 1
   HETATM 8491 O . HOH A 529 ? 43.70614 22.70896 14.07187 1.000 22.86548 O ? D ? . O 1
   HETATM 8492 O . HOH A 530 ? 32.57778 15.81376 30.80453 0.996 25.45349 O ? D ? . O 1
   HETATM 8493 O . HOH A 531 ? 44.64160 19.40429 35.14822 0.942 19.10959 O ? D ? . O 1
   HETATM 8494 O . HOH A 532 ? 27.21079 10.36147 20.49685 0.889 20.87482 O ? D ? . O 1
   HETATM 8495 O . HOH A 533 ? 20.78158 30.62361 13.86212 1.000 29.52450 O ? D ? . O 1
   HETATM 8496 O . HOH A 534 ? 41.66719 24.93115 13.23439 1.000 24.40960 O ? D ? . O 1
   HETATM 8497 O . HOH A 535 ? 43.48491 26.51725 39.14810 1.000 26.63208 O ? D ? . O 1
   HETATM 8498 O . HOH A 536 ? 30.33891 38.99844 21.22663 0.997 22.29935 O ? D ? . O 1
   HETATM 8500 O . HOH A 538 ? 15.68476 28.11092 20.14432 0.952 24.59545 O ? D ? . O 1
   HETATM 8501 O . HOH A 539 ? 31.89657 14.67478 13.65999 1.000 20.32414 O ? D ? . O 1
   HETATM 8502 O . HOH A 540 ? 38.97120 17.02100 16.74711 0.851 29.35077 O ? D ? . O 1
   HETATM 8503 O . HOH A 541 ? 39.96460 37.88820 34.46220 0.902 25.08348 O ? D ? . O 1
   HETATM 8504 O . HOH A 542 ? 30.22009 13.17445 39.59002 1.000 30.84445 O ? D ? . O 1
   HETATM 8505 O . HOH A 543 ? 48.12379 33.23001 19.05951 0.872 20.78523 O ? D ? . O 1
   HETATM 8506 O . HOH A 544 ? 49.33008 28.02004 19.28213 0.957 31.26999 O ? D ? . O 1
   HETATM 8507 O . HOH A 545 ? 16.78551 27.86129 17.12276 1.000 42.30553 O ? D ? . O 1
   HETATM 8508 O . HOH A 546 ? 19.28805 9.56139 26.64966 0.998 27.68512 O ? D ? . O 1
   HETATM 8509 O . HOH A 547 ? 47.81505 21.41093 36.23297 0.835 19.34156 O ? D ? . O 1
   HETATM 8510 O . HOH A 548 ? 25.28640 19.61053 12.91732 1.000 25.66572 O ? D ? . O 1
   HETATM 8511 O . HOH A 549 ? 27.89792 25.76731 11.40948 1.000 22.50863 O ? D ? . O 1
   HETATM 8512 O . HOH A 550 ? 43.65555 35.85206 16.22583 0.799 20.73534 O ? D ? . O 1
   HETATM 8513 O . HOH A 551 ? 20.06963 14.59783 12.79445 0.869 21.44147 O ? D ? . O 1
   HETATM 8514 O . HOH A 552 ? 22.13627 25.52591 43.88109 1.000 32.88798 O ? D ? . O 1
   HETATM 8516 O . HOH A 554 ? 27.44537 16.74456 47.22355 0.997 28.03561 O ? D ? . O 1
   HETATM 8517 O . HOH A 555 ? 48.68292 26.16388 21.17277 0.774 22.69587 O ? D ? . O 1
   HETATM 8518 O . HOH A 556 ? 31.20004 41.32778 31.66422 0.998 22.73246 O ? D ? . O 1
   HETATM 8519 O . HOH A 557 ? 24.35429 12.34537 35.19752 0.999 28.35635 O ? D ? . O 1
   HETATM 8520 O . HOH A 558 ? 39.26506 35.84444 12.37661 1.000 28.33847 O ? D ? . O 1
   HETATM 8521 O . HOH A 559 ? 23.39463 38.28784 37.42633 1.000 30.53018 O ? D ? . O 1
   HETATM 8522 O . HOH A 560 ? 29.48432 12.97356 15.09582 0.997 26.97852 O ? D ? . O 1
   HETATM 8523 O . HOH A 561 ? 16.00152 36.93500 22.48513 0.971 33.52104 O ? D ? . O 1
   HETATM 8524 O . HOH A 562 ? 32.61129 36.20737 37.16653 0.698 22.46914 O ? D ? . O 1
   HETATM 8525 O . HOH A 563 ? 28.40342 14.77930 29.36586 0.988 29.21071 O ? D ? . O 1
   HETATM 8527 O . HOH A 565 ? 50.52724 23.04592 34.83456 0.998 35.12656 O ? D ? . O 1
   HETATM 8528 O . HOH A 566 ? 23.25626 28.65542 44.06601 1.000 25.96662 O ? D ? . O 1
   HETATM 8529 O . HOH A 567 ? 52.93898 15.49736 31.31622 1.000 29.13946 O ? D ? . O 1
   HETATM 8530 O . HOH A 568 ? 29.56614 9.64419 22.96332 0.729 22.68493 O ? D ? . O 1
   HETATM 8531 O . HOH A 569 ? 50.58811 12.85066 26.32940 0.748 27.88026 O ? D ? . O 1
   HETATM 8532 O . HOH A 570 ? 38.22275 21.38275 10.95399 1.000 32.29723 O ? D ? . O 1
   HETATM 8533 O . HOH A 571 ? 15.59853 24.45541 16.64904 1.000 24.60394 O ? D ? . O 1
   HETATM 8534 O . HOH A 572 ? 47.11363 33.32871 16.79401 1.000 40.71038 O ? D ? . O 1
   HETATM 8535 O . HOH A 573 ? 46.64193 11.29266 30.11274 0.670 22.18814 O ? D ? . O 1
   HETATM 8536 O . HOH A 575 ? 39.39460 41.41155 24.04646 0.824 26.94453 O ? D ? . O 1
   HETATM 8537 O . HOH A 576 ? 23.00021 38.74192 32.89870 0.986 28.84451 O ? D ? . O 1
   HETATM 8538 O . HOH A 577 ? 26.79259 19.54623 48.68751 0.988 28.00081 O ? D ? . O 1
   HETATM 8539 O . HOH A 578 ? 23.13582 33.80173 44.10027 0.939 33.57754 O ? D ? . O 1
   HETATM 8540 O . HOH A 579 ? 26.54796 41.04955 30.90828 0.997 34.79013 O ? D ? . O 1
   HETATM 8543 O . HOH A 584 ? 25.17222 32.25772 12.77799 0.938 29.85854 O ? D ? . O 1
   HETATM 8545 O . HOH A 589 ? 40.02619 38.29099 28.35839 0.762 24.36987 O ? D ? . O 1
   HETATM 8546 O . HOH A 590 ? 49.66081 28.19405 32.55089 0.997 30.31950 O ? D ? . O 1
   HETATM 8549 O . HOH A 593 ? 35.47607 27.55023 49.15335 1.000 34.54704 O ? D ? . O 1
   HETATM 8550 O . HOH A 594 ? 16.66597 17.37385 14.37274 1.000 38.66675 O ? D ? . O 1
   HETATM 8551 O . HOH A 595 ? 29.21525 14.87798 33.54654 0.917 22.94841 O ? D ? . O 1
   HETATM 8552 O . HOH A 597 ? 49.24443 37.37015 21.87085 0.732 22.61186 O ? D ? . O 1
   HETATM 8553 O . HOH A 600 ? 42.28954 12.89061 37.23002 1.000 33.16929 O ? D ? . O 1
   HETATM 8554 O . HOH A 601 ? 22.46819 21.29918 10.89667 0.988 36.77485 O ? D ? . O 1
   HETATM 8555 O . HOH A 602 ? 24.37074 14.28601 46.30758 0.774 19.26396 O ? D ? . O 1
   HETATM 8556 O . HOH A 603 ? 16.00784 14.19110 34.17962 1.000 45.75008 O ? D ? . O 1
   HETATM 8557 O . HOH A 604 ? 43.20933 31.56925 17.02577 0.897 24.16153 O ? D ? . O 1
   HETATM 8558 O . HOH A 605 ? 10.79270 26.13184 31.59233 0.999 34.09273 O ? D ? . O 1
   HETATM 8559 O . HOH A 606 ? 17.23261 34.45898 26.04800 0.985 31.69174 O ? D ? . O 1
   HETATM 8561 O . HOH A 610 ? 19.80118 14.08622 33.93506 0.990 31.17353 O ? D ? . O 1
   HETATM 8562 O . HOH A 611 ? 48.11042 18.29456 19.71391 0.998 31.33018 O ? D ? . O 1
   HETATM 8563 O . HOH A 613 ? 13.94179 18.99807 32.23707 0.767 30.55755 O ? D ? . O 1
   HETATM 8568 O . HOH A 622 ? 48.16432 33.13291 22.85918 0.748 24.30035 O ? D ? . O 1
   HETATM 8569 O . HOH A 623 ? 49.96984 34.24046 29.86093 0.896 26.96354 O ? D ? . O 1
   HETATM 8570 O . HOH A 624 ? 37.64901 26.44849 8.20613 0.832 33.08337 O ? D ? . O 1
   HETATM 8571 O . HOH A 625 ? 36.95858 17.11456 28.45142 0.910 22.59702 O ? D ? . O 1
   HETATM 8572 O . HOH A 629 ? 38.91366 20.81309 13.61474 0.998 31.07492 O ? D ? . O 1
   HETATM 8573 O . HOH A 630 ? 50.85308 16.49947 38.13992 0.797 27.35906 O ? D ? . O 1
   HETATM 8574 O . HOH A 631 ? 38.26423 9.25235 25.21291 0.992 37.00765 O ? D ? . O 1
   HETATM 9198 O . HOH S 632 ? 23.91100 39.41554 21.00678 0.918 11.83670 O ? E ? . O 1
   HETATM 9199 O . HOH S 633 ? 31.18194 23.51687 45.46812 0.832 26.34809 O ? E ? . O 1
   HETATM 9201 O . HOH S 635 ? 13.75848 14.94820 19.58074 0.935 32.28883 O ? E ? . O 1
   HETATM 9202 O . HOH S 636 ? 17.90952 32.70820 31.31896 0.914 26.91574 O ? E ? . O 1
   HETATM 9203 O . HOH S 637 ? 14.48784 21.85449 21.40025 0.692 27.81960 O ? E ? . O 1
   HETATM 9204 O . HOH S 638 ? 14.80687 24.04220 35.62579 0.906 28.14977 O ? E ? . O 1
   HETATM 9205 O . HOH S 639 ? 33.97190 27.06210 11.40108 0.997 39.91095 O ? E ? . O 1
   HETATM 9206 O . HOH S 640 ? 47.29508 36.30835 32.85382 0.999 34.44919 O ? E ? . O 1
   HETATM 9207 O . HOH S 641 ? 25.57486 17.14973 11.31911 0.676 31.23910 O ? E ? . O 1
   HETATM 9210 O . HOH S 644 ? 47.51092 12.06732 27.69030 0.948 30.76063 O ? E ? . O 1
   HETATM 9211 O . HOH S 645 ? 35.97932 23.71826 43.91277 0.708 26.33504 O ? E ? . O 1
   HETATM 9212 O . HOH S 646 ? 36.14867 18.68009 37.68632 0.494 17.23294 O ? E ? . O 1
   HETATM 9213 O . HOH S 647 ? 18.21388 33.47619 33.99579 0.995 36.97276 O ? E ? . O 1
   HETATM 9215 O . HOH S 649 ? 29.23800 43.31951 28.33265 1.000 44.37672 O ? E ? . O 1
   HETATM 9217 O . HOH S 651 ? 20.75231 27.20403 11.69001 0.993 35.65972 O ? E ? . O 1
   HETATM 9218 O . HOH S 652 ? 51.19842 19.28342 38.05820 0.985 39.14221 O ? E ? . O 1
   HETATM 9219 O . HOH S 653 ? 34.22385 18.01757 34.32801 0.909 28.64744 O ? E ? . O 1
   HETATM 9221 O . HOH S 655 ? 29.40012 38.08452 37.44618 0.773 30.48002 O ? E ? . O 1
   HETATM 9223 O . HOH S 657 ? 24.94968 9.50051 21.41728 0.713 31.40357 O ? E ? . O 1
   HETATM 9227 O . HOH S 661 ? 42.26391 30.82554 11.80562 0.789 28.40597 O ? E ? . O 1
   HETATM 9228 O . HOH S 662 ? 25.79484 38.51468 38.56888 0.702 32.81660 O ? E ? . O 1
   HETATM 9231 O . HOH S 665 ? 48.77589 11.86431 24.28453 0.597 29.48469 O ? E ? . O 1
   HETATM 9233 O . HOH S 667 ? 50.83533 19.22238 24.40725 0.968 37.32300 O ? E ? . O 1
   HETATM 9234 O . HOH S 668 ? 13.54033 13.15114 25.03819 0.662 24.24930 O ? E ? . O 1
   HETATM 9240 O . HOH S 674 ? 15.44276 35.28234 24.35778 0.368 22.83598 O ? E ? . O 1
   HETATM 9241 O . HOH S 675 ? 39.76087 10.99349 29.24149 0.701 30.76204 O ? E ? . O 1
   HETATM 9245 O . HOH S 679 ? 52.15726 20.35472 27.16563 0.997 37.02912 O ? E ? . O 1
   HETATM 9269 O . HOH S 703 ? 11.15984 28.82733 25.59784 0.857 34.94517 O ? E ? . O 1
   HETATM 9270 O . HOH S 704 ? 22.48772 11.72321 32.79383 0.762 27.56499 O ? E ? . O 1
   HETATM 9276 O . HOH S 710 ? 34.78624 13.78384 30.21222 0.968 48.53171 O ? E ? . O 1
   HETATM 9282 O . HOH S 716 ? 16.11659 20.64729 15.62798 0.707 29.14245 O ? E ? . O 1
   HETATM 9333 O . HOH S 729 ? 53.82911 12.66202 27.46673 1.000 29.58210 O ? F ? . O 1
   HETATM 9334 O . HOH S 730 ? 46.69463 32.99486 35.05289 1.000 39.25222 O ? F ? . O 1
   HETATM 9339 O . HOH S 735 ? 50.12252 13.91768 23.04268 0.675 30.48417 O ? F ? . O 1
   HETATM 9342 O . HOH S 738 ? 12.45141 15.37349 23.21895 0.995 39.10447 O ? F ? . O 1
   HETATM 9352 O . HOH S 748 ? 51.56507 30.78558 30.92680 0.733 32.49372 O ? F ? . O 1
   HETATM 9367 O . HOH S 763 ? 37.31232 13.25294 14.53129 0.795 34.83637 O ? F ? . O 1
   HETATM 9373 O . HOH S 769 ? 27.17215 11.10127 30.72937 1.000 39.07696 O ? F ? . O 1
   HETATM 9385 O . HOH S 781 ? 35.95219 16.63201 30.97256 0.806 31.25760 O ? F ? . O 1
   HETATM 9387 O . HOH S 783 ? 14.06261 20.71622 17.60634 0.809 37.60334 O ? F ? . O 1
   HETATM 9390 O . HOH S 786 ? 10.74442 31.39158 25.68127 0.834 47.49193 O ? F ? . O 1
   HETATM 9403 O . HOH S 799 ? 38.23382 29.17707 39.41648 0.605 43.83551 O ? F ? . O 1
   HETATM 9409 O . HOH S 805 ? 35.66093 43.30193 18.90110 0.692 37.82378 O ? F ? . O 1
   HETATM 9417 O . HOH S 806 ? 45.90963 11.83030 25.19681 0.564 24.12940 O ? G ? . O 1
   HETATM 9418 O . HOH S 807 ? 45.32062 39.56814 19.42711 0.373 20.67194 O ? G ? . O 1
   HETATM 9419 O . HOH S 808 ? 49.93555 27.81159 24.84428 0.461 21.69661 O ? G ? . O 1
   HETATM 9421 O . HOH S 810 ? 30.49614 33.59690 11.40736 0.546 22.24756 O ? G ? . O 1
   HETATM 9425 O . HOH S 814 ? 51.01812 34.21549 19.77050 0.521 24.60683 O ? G ? . O 1
   HETATM 9427 O . HOH S 816 ? 53.04137 30.53246 29.16248 0.450 25.78346 O ? G ? . O 1
   HETATM 9428 O . HOH S 817 ? 20.90956 24.80451 11.58345 0.569 26.99708 O ? G ? . O 1
   HETATM 9429 O . HOH S 818 ? 13.95261 30.40207 32.37362 0.527 31.20923 O ? G ? . O 1
   HETATM 9430 O . HOH S 819 ? 30.61210 42.45231 34.36283 0.558 24.44798 O ? G ? . O 1
   HETATM 9431 O . HOH S 820 ? 22.10106 12.80254 35.68065 0.428 26.01367 O ? G ? . O 1
   HETATM 9432 O . HOH S 821 ? 17.23710 21.55553 35.92271 0.519 25.41113 O ? G ? . O 1
   HETATM 9433 O . HOH S 822 ? 30.93694 11.19395 43.67812 0.573 27.25262 O ? G ? . O 1
   HETATM 9434 O . HOH S 823 ? 28.96274 42.91117 23.61946 0.501 37.55827 O ? G ? . O 1
   HETATM 9436 O . HOH S 825 ? 40.51219 31.50119 36.52667 0.662 30.28932 O ? G ? . O 1
   HETATM 9438 O . HOH S 827 ? 30.75896 18.35434 10.60810 0.521 27.50747 O ? G ? . O 1
   HETATM 9440 O . HOH S 829 ? 32.75283 15.71292 50.06945 0.572 25.42923 O ? G ? . O 1
   HETATM 9441 O . HOH S 830 ? 37.43025 21.46344 45.48575 0.527 27.08465 O ? G ? . O 1
   HETATM 9442 O . HOH S 831 ? 13.83986 13.25520 29.57070 0.617 34.47160 O ? G ? . O 1
   HETATM 9443 O . HOH S 832 ? 35.61160 14.63793 32.25597 0.453 32.52265 O ? G ? . O 1
   HETATM 9444 O . HOH S 833 ? 41.01602 29.89810 38.83590 0.524 23.02306 O ? G ? . O 1
   HETATM 9447 O . HOH S 836 ? 29.38504 32.05682 46.25880 0.539 23.46750 O ? G ? . O 1
   HETATM 9448 O . HOH S 837 ? 45.64398 24.63268 12.55393 0.544 27.38011 O ? G ? . O 1
   HETATM 9449 O . HOH S 838 ? 43.82181 27.87046 11.36630 0.481 25.14482 O ? G ? . O 1
   HETATM 9450 O . HOH S 839 ? 30.42191 12.57468 12.35146 0.527 28.85909 O ? G ? . O 1
   HETATM 9451 O . HOH S 840 ? 39.04497 28.14689 7.37909 0.451 26.65909 O ? G ? . O 1
   HETATM 9452 O . HOH S 841 ? 46.98486 39.60414 27.65510 0.440 19.45663 O ? G ? . O 1
   HETATM 9455 O . HOH S 844 ? 28.24418 12.23419 37.46802 0.453 27.47340 O ? G ? . O 1
   HETATM 9456 O . HOH S 845 ? 40.81183 41.38336 26.27667 0.473 27.05524 O ? G ? . O 1
   HETATM 9463 O . HOH S 852 ? 38.55391 17.11455 41.55176 0.478 29.33344 O ? G ? . O 1
   HETATM 9466 O . HOH S 855 ? 20.37999 38.44276 33.01347 0.499 26.41237 O ? G ? . O 1
   HETATM 9467 O . HOH S 856 ? 32.46495 11.57541 17.51061 0.650 29.67699 O ? G ? . O 1
   HETATM 9468 O . HOH S 857 ? 34.72534 11.45510 18.12788 0.499 25.99803 O ? G ? . O 1
   HETATM 9472 O . HOH S 861 ? 37.69110 26.55149 43.03623 0.424 24.67310 O ? G ? . O 1
   HETATM 9474 O . HOH S 863 ? 24.39552 22.76505 45.01396 0.543 27.80422 O ? G ? . O 1
   HETATM 9477 O . HOH S 866 ? 36.13909 30.42965 39.65074 0.397 30.58449 O ? G ? . O 1
   HETATM 9481 O . HOH S 870 ? 41.11131 39.75624 30.14700 0.497 31.69895 O ? G ? . O 1
   HETATM 9482 O . HOH S 871 ? 22.98963 39.90380 35.42774 0.555 34.05223 O ? G ? . O 1
   HETATM 9483 O . HOH S 872 ? 18.96848 32.43440 14.63924 0.433 28.53262 O ? G ? . O 1
   HETATM 9484 O . HOH S 873 ? 38.79090 23.54268 49.32263 0.470 33.49318 O ? G ? . O 1
   HETATM 9486 O . HOH S 875 ? 19.18284 22.57700 42.44524 0.645 44.15972 O ? G ? . O 1
   HETATM 9489 O . HOH S 878 ? 16.20785 34.23638 30.77802 0.395 31.14418 O ? G ? . O 1
   HETATM 9490 O . HOH S 879 ? 42.64142 25.62239 10.42372 0.297 18.13180 O ? G ? . O 1
   HETATM 9492 O . HOH S 881 ? 21.26199 35.98399 13.65590 0.301 21.57538 O ? G ? . O 1
   HETATM 9494 O . HOH S 883 ? 38.18465 25.36979 47.25106 0.492 37.37518 O ? G ? . O 1
   HETATM 9495 O . HOH S 884 ? 34.28713 18.64934 11.06201 0.527 24.32952 O ? G ? . O 1
   HETATM 9496 O . HOH S 885 ? 36.78720 17.86927 12.71742 0.435 21.15784 O ? G ? . O 1
   HETATM 9497 O . HOH S 886 ? 38.59714 17.60662 39.21774 0.350 17.61997 O ? G ? . O 1
   HETATM 9499 O . HOH S 888 ? 21.52086 40.64637 29.60818 0.439 25.99583 O ? G ? . O 1
   HETATM 9543 O . HOH S 889 ? 37.56388 30.74771 37.58456 0.589 34.34868 O ? H ? . O 1
   HETATM 9545 O . HOH S 891 ? 16.25472 34.57413 28.40867 0.517 31.75063 O ? H ? . O 1
   HETATM 9547 O . HOH S 893 ? 50.47498 34.81393 22.63844 0.537 24.67972 O ? H ? . O 1
   HETATM 9548 O . HOH S 894 ? 16.93587 16.36043 33.45392 0.570 38.22953 O ? H ? . O 1
   HETATM 9550 O . HOH S 896 ? 42.23688 32.50341 15.17887 0.499 22.71135 O ? H ? . O 1
   HETATM 9551 O . HOH S 897 ? 55.19963 13.14051 25.73263 0.388 25.19993 O ? H ? . O 1
   HETATM 9557 O . HOH S 903 ? 47.19262 26.78029 34.14126 0.592 25.50475 O ? H ? . O 1
   HETATM 9561 O . HOH S 907 ? 11.17475 18.00272 27.60973 0.639 30.29890 O ? H ? . O 1
   HETATM 9565 O . HOH S 911 ? 45.35551 27.58685 37.41052 0.396 25.42271 O ? H ? . O 1
   HETATM 9566 O . HOH S 912 ? 40.64845 18.53367 15.44142 0.405 22.16432 O ? H ? . O 1
   HETATM 9567 O . HOH S 913 ? 45.90866 34.83920 15.40396 0.487 30.48444 O ? H ? . O 1
   HETATM 9573 O . HOH S 919 ? 51.85336 14.74067 25.81074 0.428 26.37884 O ? H ? . O 1
   HETATM 9574 O . HOH S 920 ? 31.49216 9.56068 19.02239 0.523 33.98864 O ? H ? . O 1
   HETATM 9575 O . HOH S 921 ? 38.19933 19.38166 44.32759 0.354 28.28397 O ? H ? . O 1
   HETATM 9576 O . HOH S 922 ? 37.71187 8.40625 34.10904 0.751 51.42888 O ? H ? . O 1
   HETATM 9579 O . HOH S 925 ? 22.80977 22.33094 42.99556 0.484 28.51977 O ? H ? . O 1
   HETATM 9582 O . HOH S 928 ? 40.16558 43.84007 24.11559 0.557 38.75436 O ? H ? . O 1
   HETATM 9583 O . HOH S 929 ? 26.19461 7.60882 21.99936 0.349 24.60257 O ? H ? . O 1
   HETATM 9585 O . HOH S 931 ? 19.77961 35.45620 15.63031 0.293 17.72008 O ? H ? . O 1
   HETATM 9588 O . HOH S 934 ? 27.94438 36.66153 12.53031 0.510 28.07099 O ? H ? . O 1
   HETATM 9590 O . HOH S 936 ? 36.58666 10.41083 14.06193 0.388 26.24177 O ? H ? . O 1
   HETATM 9591 O . HOH S 937 ? 40.59024 9.40013 25.88257 0.425 36.76699 O ? H ? . O 1
   HETATM 9592 O . HOH S 938 ? 14.99887 30.81596 19.69752 0.382 22.26806 O ? H ? . O 1
   HETATM 9595 O . HOH S 941 ? 10.63179 17.08146 22.86319 0.482 41.66910 O ? H ? . O 1
   HETATM 9598 O . HOH S 944 ? 13.89760 23.01246 38.20963 0.495 37.16239 O ? H ? . O 1
   HETATM 9599 O . HOH S 945 ? 34.84831 32.81405 39.71792 0.384 33.11431 O ? H ? . O 1
   HETATM 9600 O . HOH S 946 ? 44.31257 10.50225 26.42195 0.356 29.09035 O ? H ? . O 1
   HETATM 9629 O . HOH S 947 ? 26.55395 34.69564 40.30926 0.464 23.71923 O ? I ? . O 1
   HETATM 9631 O . HOH S 949 ? 28.19581 20.50142 9.49472 0.728 37.43945 O ? I ? . O 1
   HETATM 9633 O . HOH S 951 ? 42.54383 16.99931 14.73838 0.610 29.22824 O ? I ? . O 1
   HETATM 9639 O . HOH S 957 ? 19.60103 22.30887 39.79946 0.593 28.90735 O ? I ? . O 1
   HETATM 9641 O . HOH S 959 ? 30.56439 11.05475 17.55367 0.364 28.31481 O ? I ? . O 1
   HETATM 9642 O . HOH S 960 ? 19.87687 15.13774 39.65676 0.377 22.59249 O ? I ? . O 1
   HETATM 9644 O . HOH S 962 ? 52.72592 16.31913 24.54800 0.517 36.56097 O ? I ? . O 1
   HETATM 9645 O . HOH S 963 ? 48.68344 25.48898 35.18982 0.487 26.59584 O ? I ? . O 1
   HETATM 9646 O . HOH S 964 ? 41.04438 20.15878 14.09074 0.432 25.39122 O ? I ? . O 1
   HETATM 9647 O . HOH S 965 ? 29.41877 9.40536 18.59039 0.410 30.18858 O ? I ? . O 1
   HETATM 9648 O . HOH S 966 ? 43.34521 39.40527 30.94253 0.453 25.96224 O ? I ? . O 1
   HETATM 9657 O . HOH S 975 ? 16.73026 25.68997 37.60325 0.434 28.74420 O ? I ? . O 1
   HETATM 9660 O . HOH S 978 ? 36.53874 7.71821 24.33507 0.522 38.86541 O ? I ? . O 1
   HETATM 9661 O . HOH S 979 ? 33.98105 12.31150 16.41499 0.498 44.74330 O ? I ? . O 1
   HETATM 9663 O . HOH S 981 ? 48.46102 32.61563 35.98897 0.482 36.97372 O ? I ? . O 1

data_comp_DFX
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
   DFX C1 C CH2 0 -0.243 -1.0626 1.5023 0.1467
   DFX C2 C CH1 0 0.159 -1.2102 0.0562 -0.2992
   DFX C3 C CH1 0 -0.025 -0.0519 -0.7973 0.1919
   DFX C4 C CH1 0 0.004 1.2534 -0.1424 -0.2364
   DFX C5 C CH2 0 -0.218 1.2593 1.3240 0.1990
   DFX O3 O OH1 0 -0.666 -0.0957 -2.1002 -0.3307
   DFX O4 O OH1 0 -0.663 2.3157 -0.8433 0.3603
   DFX O5 O O2 0 -0.479 0.1546 2.0259 -0.3236
   DFX F2 F F 0 -0.378 -2.4020 -0.4475 0.2260
   DFX H1 H HCH2 0 0.257 -1.8672 2.1136 -0.2644
   DFX H12 H HCH2 0 0.218 -1.1206 1.5571 1.2436
   DFX H2 H HCH1 0 0.221 -1.2838 -0.0019 -1.3896
   DFX H3 H HCH1 0 0.221 -0.0835 -0.8062 1.2939
   DFX H4 H HCH1 0 0.220 1.3177 -0.1820 -1.3337
   DFX H51 H HCH2 0 0.211 1.2740 1.3767 1.2976
   DFX H52 H HCH2 0 0.250 2.1594 1.8202 -0.1700
   DFX HO3 H HOH1 0 0.455 -0.8439 -2.5632 0.0583
   DFX HO4 H HOH1 0 0.457 3.1365 -0.5581 -0.0532

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
   DFX C1 C2 single 1.520 0.020 1.520
   DFX C1 O5 single 1.406 0.020 1.406
   DFX C1 H1 single 0.970 0.020 1.090
   DFX C1 H12 single 0.970 0.020 1.090
   DFX C2 C3 single 1.520 0.020 1.520
   DFX C2 F2 single 1.396 0.020 1.396
   DFX C2 H2 single 0.970 0.020 1.090
   DFX C3 C4 single 1.522 0.020 1.522
   DFX C3 O3 single 1.404 0.020 1.404
   DFX C3 H3 single 0.970 0.020 1.090
   DFX C4 C5 single 1.530 0.020 1.530
   DFX C4 O4 single 1.406 0.020 1.406
   DFX C4 H4 single 0.970 0.020 1.090
   DFX C5 O5 single 1.409 0.020 1.409
   DFX C5 H51 single 0.970 0.020 1.090
   DFX C5 H52 single 0.970 0.020 1.090
   DFX O3 HO3 single 0.850 0.020 0.980
   DFX O4 HO4 single 0.850 0.020 0.980

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
   DFX H12 C1 H1 108.00 3.000
   DFX H12 C1 O5 111.14 3.000
   DFX H1 C1 O5 107.69 3.000
   DFX H12 C1 C2 109.56 3.000
   DFX H1 C1 C2 110.54 3.000
   DFX O5 C1 C2 109.88 3.000
   DFX H2 C2 F2 107.34 3.000
   DFX H2 C2 C3 110.08 3.000
   DFX F2 C2 C3 109.04 3.000
   DFX H2 C2 C1 110.44 3.000
   DFX F2 C2 C1 108.40 3.000
   DFX C3 C2 C1 111.43 3.000
   DFX H3 C3 O3 111.32 3.000
   DFX H3 C3 C4 108.02 3.000
   DFX O3 C3 C4 108.74 3.000
   DFX H3 C3 C2 107.79 3.000
   DFX O3 C3 C2 112.14 3.000
   DFX C4 C3 C2 108.72 3.000
   DFX H4 C4 O4 111.19 3.000
   DFX H4 C4 C5 108.55 3.000
   DFX O4 C4 C5 110.75 3.000
   DFX H4 C4 C3 108.38 3.000
   DFX O4 C4 C3 108.31 3.000
   DFX C5 C4 C3 109.61 3.000
   DFX H52 C5 H51 107.74 3.000
   DFX H52 C5 O5 107.12 3.000
   DFX H51 C5 O5 110.92 3.000
   DFX H52 C5 C4 110.03 3.000
   DFX H51 C5 C4 109.29 3.000
   DFX O5 C5 C4 111.65 3.000
   DFX HO3 O3 C3 108.69 3.000
   DFX HO4 O4 C4 108.33 3.000
   DFX C5 O5 C1 111.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DFX Var_01 C4 C3 C2 C1 -53.27 30.0 1
   DFX Var_02 C4 C5 O5 C1 62.33 30.0 1
   DFX Var_03 C5 O5 C1 C2 -61.70 30.0 1
   DFX Var_04 C5 C4 C3 C2 51.85 30.0 1
   DFX Var_05 O5 C1 C2 C3 57.78 30.0 1
   DFX Var_06 O5 C5 C4 C3 -56.95 30.0 1
   DFX Var_07 O3 C3 C2 C1 -173.54 30.0 1
   DFX Var_08 O4 C4 C3 C2 172.79 30.0 1
   DFX Var_09 F2 C2 C3 C4 -172.88 30.0 1
   DFX Var_10 O3 C3 C4 C5 174.20 30.0 1
   DFX Var_11 O5 C5 C4 O4 -176.40 30.0 1
   DFX Var_12 F2 C2 C1 O5 177.78 30.0 1
   DFX Var_13 H3 C3 C2 C1 63.58 30.0 1
   DFX Var_14 H51 C5 O5 C1 -59.82 30.0 1
   DFX Var_15 H52 C5 O5 C1 -177.15 30.0 1
   DFX Var_16 H4 C4 C3 C2 -66.47 30.0 1
   DFX Var_17 H1 C1 C2 C3 176.50 30.0 1
   DFX Var_18 H12 C1 C2 C3 -64.59 30.0 1
   DFX Var_19 H2 C2 C3 C4 69.61 30.0 1
   DFX Var_20 F2 C2 C3 O3 66.85 30.0 1
   DFX Var_21 O4 C4 C3 O3 -64.85 30.0 1
   DFX Var_22 HO3 O3 C3 C2 -69.14 30.0 3
   DFX Var_23 HO4 O4 C4 C3 167.92 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   DFX chir_01 C2 C1 C3 F2 negativ
   DFX chir_02 C3 O3 C2 C4 positiv
   DFX chir_03 C4 O4 C3 C5 negativ

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
   DFX DFX 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol D-saccharide 18 9 .

data_comp_XYP
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
   XYP O1 O OH1 0 -0.653 25.4903 67.6939 19.6263
   XYP C1 C CH1 0 0.282 26.1932 67.9909 20.7726
   XYP C2 C CH1 0 0.002 27.6852 67.9962 20.4533
   XYP C3 C CH1 0 -0.017 28.4644 68.4230 21.6942
   XYP C4 C CH1 0 0.004 27.9485 69.7602 22.2019
   XYP C5 C CH2 0 -0.226 26.4397 69.6514 22.4126
   XYP O2 O OH1 0 -0.666 28.0486 66.7076 20.0333
   XYP O3 O OH1 0 -0.669 29.8254 68.4601 21.3374
   XYP O4 O OH1 0 -0.665 28.6190 70.0548 23.4044
   XYP O5 O O2 0 -0.488 25.7974 69.2672 21.2185
   XYP HO1 H HOH1 0 0.461 24.5949 67.4277 19.8611
   XYP H1 H HCH1 0 0.185 26.0006 67.2524 21.5721
   XYP H2 H HCH1 0 0.210 27.8594 68.7418 19.6596
   XYP H3 H HCH1 0 0.212 28.2873 67.6711 22.4815
   XYP H4 H HCH1 0 0.214 28.1459 70.5256 21.4374
   XYP H51 H HCH2 0 0.210 26.2373 68.9346 23.2221
   XYP H52 H HCH2 0 0.247 26.0201 70.6144 22.7095
   XYP HO2 H HOH1 0 0.449 29.0089 66.6799 19.9639
   XYP HO3 H HOH1 0 0.454 30.3514 68.5356 22.1396
   XYP HO4 H HOH1 0 0.456 28.4619 70.9775 23.6276

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
   XYP O1 C1 single 1.377 0.020 1.377
   XYP O1 HO1 single 0.850 0.020 0.980
   XYP C1 C2 single 1.526 0.020 1.526
   XYP C1 O5 single 1.409 0.020 1.409
   XYP C1 H1 single 0.970 0.020 1.090
   XYP C2 C3 single 1.526 0.020 1.526
   XYP C2 O2 single 1.403 0.020 1.403
   XYP C2 H2 single 0.970 0.020 1.090
   XYP C3 C4 single 1.521 0.020 1.521
   XYP C3 O3 single 1.408 0.020 1.408
   XYP C3 H3 single 0.970 0.020 1.090
   XYP C4 C5 single 1.527 0.020 1.527
   XYP C4 O4 single 1.408 0.020 1.408
   XYP C4 H4 single 0.970 0.020 1.090
   XYP C5 O5 single 1.409 0.020 1.409
   XYP C5 H51 single 0.970 0.020 1.090
   XYP C5 H52 single 0.970 0.020 1.090
   XYP O2 HO2 single 0.850 0.020 0.980
   XYP O3 HO3 single 0.850 0.020 0.980
   XYP O4 HO4 single 0.850 0.020 0.980

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
   XYP HO1 O1 C1 109.34 3.000
   XYP H1 C1 O5 109.11 3.000
   XYP H1 C1 C2 108.91 3.000
   XYP O5 C1 C2 109.74 3.000
   XYP H1 C1 O1 111.66 3.000
   XYP O5 C1 O1 108.39 3.000
   XYP C2 C1 O1 109.01 3.000
   XYP H2 C2 O2 111.38 3.000
   XYP H2 C2 C3 108.39 3.000
   XYP O2 C2 C3 111.58 3.000
   XYP H2 C2 C1 107.91 3.000
   XYP O2 C2 C1 108.22 3.000
   XYP C3 C2 C1 109.27 3.000
   XYP H3 C3 O3 110.74 3.000
   XYP H3 C3 C4 107.86 3.000
   XYP O3 C3 C4 112.92 3.000
   XYP H3 C3 C2 107.93 3.000
   XYP O3 C3 C2 107.15 3.000
   XYP C4 C3 C2 110.13 3.000
   XYP H4 C4 O4 111.26 3.000
   XYP H4 C4 C5 108.83 3.000
   XYP O4 C4 C5 111.56 3.000
   XYP H4 C4 C3 108.61 3.000
   XYP O4 C4 C3 107.92 3.000
   XYP C5 C4 C3 108.57 3.000
   XYP H52 C5 H51 107.70 3.000
   XYP H52 C5 O5 107.20 3.000
   XYP H51 C5 O5 111.23 3.000
   XYP H52 C5 C4 110.76 3.000
   XYP H51 C5 C4 109.25 3.000
   XYP O5 C5 C4 110.66 3.000
   XYP HO2 O2 C2 107.84 3.000
   XYP HO3 O3 C3 108.63 3.000
   XYP HO4 O4 C4 108.73 3.000
   XYP C5 O5 C1 112.78 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   XYP Var_01 C4 C5 O5 C1 62.88 30.0 1
   XYP Var_02 C4 C3 C2 C1 -54.70 30.0 1
   XYP Var_03 C5 O5 C1 C2 -62.55 30.0 1
   XYP Var_04 C5 C4 C3 C2 54.11 30.0 1
   XYP Var_05 O5 C1 C2 C3 57.39 30.0 1
   XYP Var_06 O5 C5 C4 C3 -57.20 30.0 1
   XYP Var_07 C3 C2 C1 O1 175.96 30.0 1
   XYP Var_08 C5 O5 C1 O1 178.51 30.0 1
   XYP Var_09 O3 C3 C2 C1 -177.88 30.0 1
   XYP Var_10 O4 C4 C3 C2 175.18 30.0 1
   XYP Var_11 O2 C2 C3 C4 -174.34 30.0 1
   XYP Var_12 O3 C3 C4 C5 173.85 30.0 1
   XYP Var_13 O5 C1 C2 O2 179.09 30.0 1
   XYP Var_14 O5 C5 C4 O4 -176.00 30.0 1
   XYP Var_15 H3 C3 C2 C1 62.81 30.0 1
   XYP Var_16 H4 C4 C3 C2 -64.09 30.0 1
   XYP Var_17 H1 C1 C2 C3 -62.00 30.0 1
   XYP Var_18 H2 C2 C3 C4 62.66 30.0 1
   XYP Var_19 O2 C2 C1 O1 -62.34 30.0 1
   XYP Var_20 O3 C3 C2 O2 62.47 30.0 1
   XYP Var_21 O4 C4 C3 O3 -65.07 30.0 1
   XYP Var_22 HO2 O2 C2 C1 -171.43 30.0 3
   XYP Var_23 HO1 O1 C1 C2 163.00 30.0 3
   XYP Var_24 HO3 O3 C3 C2 -167.70 30.0 3
   XYP Var_25 HO4 O4 C4 C3 166.82 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   XYP chir_01 C1 O1 C2 O5 negativ
   XYP chir_02 C2 O2 C1 C3 negativ
   XYP chir_03 C3 O3 C2 C4 positiv
   XYP chir_04 C4 O4 C3 C5 negativ

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
   XYP XYP 'beta-D-xylopyranose      ' D-saccharide 20 10 .

