data_7ead_qFit
_cell.length_a                    38.830
_cell.length_b                    81.225
_cell.length_c                    82.305
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      259587.242
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     19.35
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.91
_refine.ls_d_res_high             1.74
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      13726
_refine.ls_number_reflns_R_work   12355
_refine.ls_number_reflns_R_free   1371
_refine.ls_R_factor_obs           0.1952
_refine.ls_R_factor_R_work        0.1903
_refine.ls_R_factor_R_free        0.2381
_refine.ls_percent_reflns_R_free  9.99
_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             0.2512
_refine.pdbx_overall_phase_error  26.1060
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.50
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,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 1722 0.0131 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2384 1.3144 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 228 0.0618 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 308 0.0117 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 634 14.3775 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.75 28.91 1313 0.1646 100.00 0.2028 144
   'X-RAY DIFFRACTION' 2.97 3.75 1263 0.1466 99.93 0.1698 141
   'X-RAY DIFFRACTION' 2.60 2.97 1240 0.1784 100.00 0.2473 138
   'X-RAY DIFFRACTION' 2.36 2.60 1231 0.1962 100.00 0.2896 137
   'X-RAY DIFFRACTION' 2.19 2.36 1230 0.1953 100.00 0.2509 136
   'X-RAY DIFFRACTION' 2.06 2.19 1222 0.2147 99.93 0.2566 136
   'X-RAY DIFFRACTION' 1.96 2.06 1208 0.2241 100.00 0.2585 134
   'X-RAY DIFFRACTION' 1.87 1.96 1216 0.2419 100.00 0.3181 134
   'X-RAY DIFFRACTION' 1.80 1.87 1225 0.2912 100.00 0.3225 137
   'X-RAY DIFFRACTION' 1.74 1.80 1207 0.3231 99.93 0.4213 134

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 116 SG CYS A 116 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 116 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 119 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 119 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 119 SG CYS A 119 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 120 NE2 HIS A 120 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? 17.43740 14.88171 -22.02132 1.000 55.42166 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 16.64954 13.74420 -21.44085 1.000 47.63918 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 17.19206 13.17277 -20.12421 1.000 52.35038 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 18.26850 13.52569 -19.65345 1.000 61.85838 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 16.97099 15.26123 -22.67747 1.000 66.56725 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 17.60061 15.48388 -21.38661 1.000 66.56725 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 18.20785 14.57466 -22.34415 1.000 66.56725 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 15.74304 14.04800 -21.27694 1.000 57.22827 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 16.62831 13.02133 -22.08730 1.000 57.22827 H ? A ? 1 HA3 1
   ATOM 10 N . LEU A 2 ? 16.44369 12.29546 -19.47472 1.000 39.52147 N ? A ? 2 N 1
   ATOM 11 CA . LEU A 2 ? 16.96354 11.61650 -18.30269 1.000 36.98775 C ? A ? 2 CA 1
   ATOM 12 C . LEU A 2 ? 17.03884 10.12690 -18.58462 1.000 37.82221 C ? A ? 2 C 1
   ATOM 13 O . LEU A 2 ? 16.06739 9.55319 -19.11610 1.000 35.14824 O ? A ? 2 O 1
   ATOM 14 CB . LEU A 2 ? 16.09396 11.89223 -17.06013 1.000 33.37411 C ? A ? 2 CB 1
   ATOM 15 CG . LEU A 2 ? 16.54876 11.27266 -15.73149 1.000 33.83042 C ? A ? 2 CG 1
   ATOM 16 CD1 . LEU A 2 ? 17.73729 12.03119 -15.08882 1.000 35.27053 C ? A ? 2 CD1 1
   ATOM 17 CD2 . LEU A 2 ? 15.35967 11.18817 -14.75466 1.000 29.68906 C ? A ? 2 CD2 1
   ATOM 18 H . LEU A 2 ? 15.64015 12.07987 -19.69251 1.000 47.48702 H ? A ? 2 H 1
   ATOM 19 HA . LEU A 2 ? 17.85596 11.94070 -18.10427 1.000 44.44656 H ? A ? 2 HA 1
   ATOM 20 HB2 . LEU A 2 ? 16.06194 12.85248 -16.92676 1.000 40.11019 H ? A ? 2 HB2 1
   ATOM 21 HB3 . LEU A 2 ? 15.20329 11.55227 -17.23915 1.000 40.11019 H ? A ? 2 HB3 1
   ATOM 22 HG . LEU A 2 ? 16.87178 10.37696 -15.91663 1.000 40.65776 H ? A ? 2 HG 1
   ATOM 23 HD11 . LEU A 2 ? 18.15944 11.45719 -14.43063 1.000 42.38589 H ? A ? 2 HD11 1
   ATOM 24 HD12 . LEU A 2 ? 18.37477 12.26449 -15.78171 1.000 42.38589 H ? A ? 2 HD12 1
   ATOM 25 HD13 . LEU A 2 ? 17.40435 12.83567 -14.66119 1.000 42.38589 H ? A ? 2 HD13 1
   ATOM 26 HD21 . LEU A 2 ? 15.63472 10.69821 -13.96397 1.000 35.68813 H ? A ? 2 HD21 1
   ATOM 27 HD22 . LEU A 2 ? 15.08807 12.08647 -14.50933 1.000 35.68813 H ? A ? 2 HD22 1
   ATOM 28 HD23 . LEU A 2 ? 14.62527 10.72789 -15.19020 1.000 35.68813 H ? A ? 2 HD23 1
   ATOM 29 N . PRO A 3 ? 18.15518 9.45472 -18.30766 1.000 34.75922 N ? A ? 3 N 1
   ATOM 30 CA . PRO A 3 ? 18.15209 7.98793 -18.34670 1.000 34.23363 C ? A ? 3 CA 1
   ATOM 31 C . PRO A 3 ? 17.13459 7.41880 -17.35742 1.000 29.98511 C ? A ? 3 C 1
   ATOM 32 O . PRO A 3 ? 16.83115 8.01026 -16.32159 1.000 31.22312 O ? A ? 3 O 1
   ATOM 33 HA . PRO A 3 ? 17.95998 7.67006 -19.24278 1.000 41.14162 H ? A ? 3 HA 1
   ATOM 34 CB A PRO A 3 ? 19.58412 7.59135 -17.97675 0.291 34.16349 C ? A ? 3 CB 1
   ATOM 35 CG A PRO A 3 ? 20.41807 8.82736 -18.27215 0.291 35.08064 C ? A ? 3 CG 1
   ATOM 36 CD A PRO A 3 ? 19.49893 9.99502 -17.97177 0.291 37.26352 C ? A ? 3 CD 1
   ATOM 37 HB2 A PRO A 3 ? 19.63025 7.35715 -17.03658 0.291 41.05745 H ? A ? 3 HB2 1
   ATOM 38 HB3 A PRO A 3 ? 19.87043 6.84055 -18.52010 0.291 41.05745 H ? A ? 3 HB3 1
   ATOM 39 HG2 A PRO A 3 ? 21.20020 8.84437 -17.69867 0.291 42.15802 H ? A ? 3 HG2 1
   ATOM 40 HG3 A PRO A 3 ? 20.68941 8.82938 -19.20342 0.291 42.15802 H ? A ? 3 HG3 1
   ATOM 41 HD2 A PRO A 3 ? 19.54861 10.24344 -17.03544 0.291 44.77749 H ? A ? 3 HD2 1
   ATOM 42 HD3 A PRO A 3 ? 19.71490 10.75868 -18.52952 0.291 44.77749 H ? A ? 3 HD3 1
   ATOM 43 CB B PRO A 3 ? 19.58829 7.58692 -17.98778 0.709 34.19524 C ? A ? 3 CB 1
   ATOM 44 CG B PRO A 3 ? 20.16211 8.80350 -17.24216 0.709 35.38612 C ? A ? 3 CG 1
   ATOM 45 CD B PRO A 3 ? 19.47440 10.00599 -17.89648 0.709 37.28305 C ? A ? 3 CD 1
   ATOM 46 HB2 B PRO A 3 ? 19.57999 6.80199 -17.41793 0.709 41.09555 H ? A ? 3 HB2 1
   ATOM 47 HB3 B PRO A 3 ? 20.09270 7.40478 -18.79605 0.709 41.09555 H ? A ? 3 HB3 1
   ATOM 48 HG2 B PRO A 3 ? 19.94606 8.74855 -16.29813 0.709 42.52460 H ? A ? 3 HG2 1
   ATOM 49 HG3 B PRO A 3 ? 21.12400 8.84410 -17.36056 0.709 42.52460 H ? A ? 3 HG3 1
   ATOM 50 HD2 B PRO A 3 ? 19.36412 10.73012 -17.26058 0.709 44.80092 H ? A ? 3 HD2 1
   ATOM 51 HD3 B PRO A 3 ? 19.97609 10.31475 -18.66712 0.709 44.80092 H ? A ? 3 HD3 1
   ATOM 52 N . TYR A 4 ? 16.56441 6.29860 -17.71738 1.000 30.63336 N ? A ? 4 N 1
   ATOM 53 CA . TYR A 4 ? 15.70205 5.59454 -16.79433 1.000 29.19784 C ? A ? 4 CA 1
   ATOM 54 C . TYR A 4 ? 16.44385 5.35243 -15.48991 1.000 29.51709 C ? A ? 4 C 1
   ATOM 55 O . TYR A 4 ? 17.61672 4.93293 -15.52033 1.000 30.06532 O ? A ? 4 O 1
   ATOM 56 CB . TYR A 4 ? 15.28591 4.26884 -17.40093 1.000 28.58254 C ? A ? 4 CB 1
   ATOM 57 CG . TYR A 4 ? 14.31670 3.51437 -16.57354 1.000 28.72839 C ? A ? 4 CG 1
   ATOM 58 CD1 . TYR A 4 ? 14.73696 2.59047 -15.64233 1.000 26.90467 C ? A ? 4 CD1 1
   ATOM 59 CD2 . TYR A 4 ? 12.95604 3.69742 -16.75625 1.000 26.81528 C ? A ? 4 CD2 1
   ATOM 60 CE1 . TYR A 4 ? 13.82068 1.86725 -14.92798 1.000 28.99441 C ? A ? 4 CE1 1
   ATOM 61 CE2 . TYR A 4 ? 12.04640 2.99865 -16.04039 1.000 25.62732 C ? A ? 4 CE2 1
   ATOM 62 CZ . TYR A 4 ? 12.47450 2.10310 -15.12175 1.000 26.01311 C ? A ? 4 CZ 1
   ATOM 63 OH . TYR A 4 ? 11.53793 1.38977 -14.44419 1.000 25.43520 O ? A ? 4 OH 1
   ATOM 64 H . TYR A 4 ? 16.65654 5.92229 -18.48518 1.000 36.82129 H ? A ? 4 H 1
   ATOM 65 HA . TYR A 4 ? 14.90738 6.11969 -16.61100 1.000 35.09866 H ? A ? 4 HA 1
   ATOM 66 HB2 . TYR A 4 ? 14.87322 4.43572 -18.26275 1.000 34.36030 H ? A ? 4 HB2 1
   ATOM 67 HB3 . TYR A 4 ? 16.07461 3.71527 -17.51240 1.000 34.36030 H ? A ? 4 HB3 1
   ATOM 68 HD1 . TYR A 4 ? 15.64615 2.45776 -15.49860 1.000 32.34687 H ? A ? 4 HD1 1
   ATOM 69 HD2 . TYR A 4 ? 12.66127 4.31520 -17.38582 1.000 32.23959 H ? A ? 4 HD2 1
   ATOM 70 HE1 . TYR A 4 ? 14.10202 1.22367 -14.31843 1.000 34.85455 H ? A ? 4 HE1 1
   ATOM 71 HE2 . TYR A 4 ? 11.13643 3.13235 -16.17817 1.000 30.81404 H ? A ? 4 HE2 1
   ATOM 72 HH . TYR A 4 ? 11.90913 0.79586 -13.98041 1.000 30.58350 H ? A ? 4 HH 1
   ATOM 73 N . PRO A 5 ? 15.82398 5.65361 -14.31166 1.000 25.88572 N ? A ? 5 N 1
   ATOM 74 CA . PRO A 5 ? 16.55719 5.49723 -13.04469 1.000 24.79028 C ? A ? 5 CA 1
   ATOM 75 C . PRO A 5 ? 16.67376 4.02440 -12.68142 1.000 26.44983 C ? A ? 5 C 1
   ATOM 76 O . PRO A 5 ? 15.96994 3.53093 -11.80442 1.000 23.60211 O ? A ? 5 O 1
   ATOM 77 CB . PRO A 5 ? 15.68407 6.26961 -12.04732 1.000 23.77491 C ? A ? 5 CB 1
   ATOM 78 CG . PRO A 5 ? 14.27130 6.05185 -12.53965 1.000 25.34494 C ? A ? 5 CG 1
   ATOM 79 CD . PRO A 5 ? 14.45425 6.16461 -14.09211 1.000 27.79599 C ? A ? 5 CD 1
   ATOM 80 HA . PRO A 5 ? 17.43055 5.91799 -13.07786 1.000 29.80959 H ? A ? 5 HA 1
   ATOM 81 HB2 . PRO A 5 ? 15.80215 5.91062 -11.15397 1.000 28.59114 H ? A ? 5 HB2 1
   ATOM 82 HB3 . PRO A 5 ? 15.91748 7.21103 -12.06009 1.000 28.59114 H ? A ? 5 HB3 1
   ATOM 83 HG2 . PRO A 5 ? 13.94792 5.17514 -12.27949 1.000 30.47519 H ? A ? 5 HG2 1
   ATOM 84 HG3 . PRO A 5 ? 13.67834 6.73912 -12.19766 1.000 30.47519 H ? A ? 5 HG3 1
   ATOM 85 HD2 . PRO A 5 ? 13.80278 5.61664 -14.55710 1.000 33.41645 H ? A ? 5 HD2 1
   ATOM 86 HD3 . PRO A 5 ? 14.37940 7.08714 -14.38235 1.000 33.41645 H ? A ? 5 HD3 1
   ATOM 87 N . GLU A 6 ? 17.57300 3.31938 -13.38816 1.000 31.81854 N ? A ? 6 N 1
   ATOM 88 CA . GLU A 6 ? 17.77969 1.89226 -13.16574 1.000 28.37801 C ? A ? 6 CA 1
   ATOM 89 C . GLU A 6 ? 18.17511 1.64644 -11.72783 1.000 26.05307 C ? A ? 6 C 1
   ATOM 90 O . GLU A 6 ? 19.05863 2.31143 -11.18425 1.000 23.14834 O ? A ? 6 O 1
   ATOM 91 H . GLU A 6 ? 18.07466 3.65100 -14.00295 1.000 38.24351 H ? A ? 6 H 1
   ATOM 92 HA . GLU A 6 ? 16.95469 1.42591 -13.37264 1.000 34.11487 H ? A ? 6 HA 1
   ATOM 93 CB A GLU A 6 ? 18.84751 1.32106 -14.10622 0.462 30.48785 C ? A ? 6 CB 1
   ATOM 94 CG A GLU A 6 ? 18.81901 -0.21900 -14.19620 0.462 30.31592 C ? A ? 6 CG 1
   ATOM 95 CD A GLU A 6 ? 17.48572 -0.77786 -14.67614 0.462 29.39762 C ? A ? 6 CD 1
   ATOM 96 OE1 A GLU A 6 ? 17.22337 -0.72216 -15.89335 0.462 31.01210 O ? A ? 6 OE1 1
   ATOM 97 OE2 A GLU A 6 ? 16.68724 -1.26487 -13.84017 0.462 30.93376 O ? A ? 6 OE2 1
   ATOM 98 HB2 A GLU A 6 ? 18.70206 1.67469 -14.99767 0.462 36.64668 H ? A ? 6 HB2 1
   ATOM 99 HB3 A GLU A 6 ? 19.72339 1.58485 -13.78350 0.462 36.64668 H ? A ? 6 HB3 1
   ATOM 100 HG2 A GLU A 6 ? 19.50330 -0.50858 -14.81973 0.462 36.44036 H ? A ? 6 HG2 1
   ATOM 101 HG3 A GLU A 6 ? 18.99493 -0.58702 -13.31613 0.462 36.44036 H ? A ? 6 HG3 1
   ATOM 102 CB B GLU A 6 ? 18.89511 1.34675 -14.07092 0.538 30.49025 C ? A ? 6 CB 1
   ATOM 103 CG B GLU A 6 ? 18.77229 1.68238 -15.54363 0.538 31.35437 C ? A ? 6 CG 1
   ATOM 104 CD B GLU A 6 ? 17.77396 0.81634 -16.27690 0.538 30.80890 C ? A ? 6 CD 1
   ATOM 105 OE1 B GLU A 6 ? 17.24201 -0.11334 -15.64340 0.538 31.03853 O ? A ? 6 OE1 1
   ATOM 106 OE2 B GLU A 6 ? 17.52461 1.05899 -17.48194 0.538 30.83734 O ? A ? 6 OE2 1
   ATOM 107 HB2 B GLU A 6 ? 19.74067 1.70894 -13.76312 0.538 36.64955 H ? A ? 6 HB2 1
   ATOM 108 HB3 B GLU A 6 ? 18.90152 0.37966 -13.99608 0.538 36.64955 H ? A ? 6 HB3 1
   ATOM 109 HG2 B GLU A 6 ? 18.48634 2.60505 -15.63199 0.538 37.68650 H ? A ? 6 HG2 1
   ATOM 110 HG3 B GLU A 6 ? 19.63712 1.56118 -15.96586 0.538 37.68650 H ? A ? 6 HG3 1
   ATOM 111 N . GLY A 7 ? 17.53354 0.66379 -11.11916 1.000 24.62490 N ? A ? 7 N 1
   ATOM 112 CA . GLY A 7 ? 17.83884 0.30960 -9.75707 1.000 25.02129 C ? A ? 7 CA 1
   ATOM 113 C . GLY A 7 ? 16.98536 1.00164 -8.71739 1.000 21.13349 C ? A ? 7 C 1
   ATOM 114 O . GLY A 7 ? 17.18982 0.75733 -7.51512 1.000 20.07133 O ? A ? 7 O 1
   ATOM 115 H . GLY A 7 ? 16.91490 0.18804 -11.48048 1.000 29.61113 H ? A ? 7 H 1
   ATOM 116 HA2 . GLY A 7 ? 17.71915 -0.64702 -9.65002 1.000 30.08681 H ? A ? 7 HA2 1
   ATOM 117 HA3 . GLY A 7 ? 18.76526 0.53401 -9.57739 1.000 30.08681 H ? A ? 7 HA3 1
   ATOM 118 N . TYR A 8 ? 16.07713 1.89632 -9.13841 1.000 20.85311 N ? A ? 8 N 1
   ATOM 119 CA . TYR A 8 ? 15.30221 2.64450 -8.16570 1.000 21.90816 C ? A ? 8 CA 1
   ATOM 120 C . TYR A 8 ? 14.51541 1.68217 -7.28403 1.000 18.91200 C ? A ? 8 C 1
   ATOM 121 O . TYR A 8 ? 14.24667 1.98389 -6.11073 1.000 18.55879 O ? A ? 8 O 1
   ATOM 122 CB . TYR A 8 ? 14.37829 3.66304 -8.87554 1.000 17.75913 C ? A ? 8 CB 1
   ATOM 123 CG . TYR A 8 ? 13.10958 2.99737 -9.33467 1.000 19.03216 C ? A ? 8 CG 1
   ATOM 124 CD1 . TYR A 8 ? 12.04190 2.86313 -8.46676 1.000 16.39227 C ? A ? 8 CD1 1
   ATOM 125 CD2 . TYR A 8 ? 12.99046 2.48505 -10.61814 1.000 22.40510 C ? A ? 8 CD2 1
   ATOM 126 CE1 . TYR A 8 ? 10.87028 2.21883 -8.84429 1.000 17.73865 C ? A ? 8 CE1 1
   ATOM 127 CE2 . TYR A 8 ? 11.83764 1.82693 -11.01376 1.000 22.95806 C ? A ? 8 CE2 1
   ATOM 128 CZ . TYR A 8 ? 10.79093 1.68417 -10.11639 1.000 20.72643 C ? A ? 8 CZ 1
   ATOM 129 OH . TYR A 8 ? 9.65024 1.05027 -10.51244 1.000 20.04025 O ? A ? 8 OH 1
   ATOM 130 H . TYR A 8 ? 15.90232 2.07695 -9.96085 1.000 25.08499 H ? A ? 8 H 1
   ATOM 131 HA . TYR A 8 ? 15.88992 3.16777 -7.59853 1.000 26.35105 H ? A ? 8 HA 1
   ATOM 132 HB2 . TYR A 8 ? 14.14806 4.37583 -8.25924 1.000 21.37222 H ? A ? 8 HB2 1
   ATOM 133 HB3 . TYR A 8 ? 14.83369 4.02841 -9.65015 1.000 21.37222 H ? A ? 8 HB3 1
   ATOM 134 HD1 . TYR A 8 ? 12.10967 3.21321 -7.60784 1.000 19.73198 H ? A ? 8 HD1 1
   ATOM 135 HD2 . TYR A 8 ? 13.69254 2.58455 -11.21987 1.000 26.94738 H ? A ? 8 HD2 1
   ATOM 136 HE1 . TYR A 8 ? 10.15507 2.14884 -8.25397 1.000 21.34763 H ? A ? 8 HE1 1
   ATOM 137 HE2 . TYR A 8 ? 11.76645 1.48341 -11.87505 1.000 27.61093 H ? A ? 8 HE2 1
   ATOM 138 HH . TYR A 8 ? 8.98396 1.54105 -10.36823 1.000 24.10955 H ? A ? 8 HH 1
   ATOM 139 N . ARG A 9 ? 14.13309 0.50625 -7.83937 1.000 19.43944 N ? A ? 9 N 1
   ATOM 140 CA . ARG A 9 ? 13.33923 -0.45444 -7.06359 1.000 21.28730 C ? A ? 9 CA 1
   ATOM 141 C . ARG A 9 ? 14.06456 -0.88302 -5.79648 1.000 19.89734 C ? A ? 9 C 1
   ATOM 142 O . ARG A 9 ? 13.41914 -1.37449 -4.86970 1.000 22.06516 O ? A ? 9 O 1
   ATOM 143 CB . ARG A 9 ? 12.98002 -1.77075 -7.79352 1.000 21.36930 C ? A ? 9 CB 1
   ATOM 144 CG . ARG A 9 ? 11.62059 -1.88768 -8.37263 1.000 24.98737 C ? A ? 9 CG 1
   ATOM 145 CD . ARG A 9 ? 10.48652 -1.67688 -7.39495 1.000 20.88445 C ? A ? 9 CD 1
   ATOM 146 NE . ARG A 9 ? 9.98345 -2.93692 -6.87738 1.000 20.26527 N ? A ? 9 NE 1
   ATOM 147 CZ . ARG A 9 ? 10.12464 -3.34848 -5.63048 1.000 19.14033 C ? A ? 9 CZ 1
   ATOM 148 NH1 . ARG A 9 ? 10.87728 -2.68375 -4.76592 1.000 16.02897 N ? A ? 9 NH1 1
   ATOM 149 NH2 . ARG A 9 ? 9.44952 -4.41594 -5.23034 1.000 21.06221 N ? A ? 9 NH2 1
   ATOM 150 H . ARG A 9 ? 14.31918 0.25576 -8.64076 1.000 23.38858 H ? A ? 9 H 1
   ATOM 151 HA . ARG A 9 ? 12.50739 0.01534 -6.89552 1.000 25.60602 H ? A ? 9 HA 1
   ATOM 152 HB2 . ARG A 9 ? 13.60616 -1.88423 -8.52561 1.000 25.70442 H ? A ? 9 HB2 1
   ATOM 153 HB3 . ARG A 9 ? 13.07661 -2.49774 -7.15865 1.000 25.70442 H ? A ? 9 HB3 1
   ATOM 154 HG2 . ARG A 9 ? 11.52646 -1.22302 -9.07282 1.000 30.04611 H ? A ? 9 HG2 1
   ATOM 155 HG3 . ARG A 9 ? 11.52040 -2.77791 -8.74461 1.000 30.04611 H ? A ? 9 HG3 1
   ATOM 156 HD2 . ARG A 9 ? 10.80238 -1.14528 -6.64760 1.000 25.12260 H ? A ? 9 HD2 1
   ATOM 157 HD3 . ARG A 9 ? 9.75799 -1.21936 -7.84308 1.000 25.12260 H ? A ? 9 HD3 1
   ATOM 158 HE . ARG A 9 ? 9.56307 -3.45255 -7.42236 1.000 24.37958 H ? A ? 9 HE 1
   ATOM 159 HH11 . ARG A 9 ? 11.28610 -1.96852 -5.01270 1.000 19.29602 H ? A ? 9 HH11 1
   ATOM 160 HH12 . ARG A 9 ? 10.95695 -2.96756 -3.95802 1.000 19.29602 H ? A ? 9 HH12 1
   ATOM 161 HH21 . ARG A 9 ? 8.93090 -4.82741 -5.77928 1.000 25.33591 H ? A ? 9 HH21 1
   ATOM 162 HH22 . ARG A 9 ? 9.52991 -4.69736 -4.42168 1.000 25.33591 H ? A ? 9 HH22 1
   ATOM 163 N B PHE A 10 ? 15.38379 -0.69684 -5.70988 0.574 19.54811 N ? A ? 10 N 1
   ATOM 164 CA B PHE A 10 ? 16.13122 -1.10386 -4.51755 0.574 19.18919 C ? A ? 10 CA 1
   ATOM 165 C B PHE A 10 ? 16.38557 0.05306 -3.55320 0.574 19.10496 C ? A ? 10 C 1
   ATOM 166 O B PHE A 10 ? 16.89822 -0.16260 -2.44154 0.574 20.13812 O ? A ? 10 O 1
   ATOM 167 CB B PHE A 10 ? 17.45511 -1.77372 -4.92446 0.574 20.13697 C ? A ? 10 CB 1
   ATOM 168 CG B PHE A 10 ? 17.26341 -2.86733 -5.93351 0.574 20.26924 C ? A ? 10 CG 1
   ATOM 169 CD1 B PHE A 10 ? 16.45174 -3.96390 -5.63699 0.574 20.01668 C ? A ? 10 CD1 1
   ATOM 170 CD2 B PHE A 10 ? 17.82344 -2.76735 -7.19941 0.574 21.25181 C ? A ? 10 CD2 1
   ATOM 171 CE1 B PHE A 10 ? 16.21240 -4.96723 -6.58244 0.574 21.17258 C ? A ? 10 CE1 1
   ATOM 172 CE2 B PHE A 10 ? 17.60298 -3.76759 -8.17291 0.574 20.97656 C ? A ? 10 CE2 1
   ATOM 173 CZ B PHE A 10 ? 16.80708 -4.86573 -7.86664 0.574 21.98784 C ? A ? 10 CZ 1
   ATOM 174 H B PHE A 10 ? 15.86546 -0.33862 -6.32573 0.574 23.51899 H ? A ? 10 H 1
   ATOM 175 HA B PHE A 10 ? 15.61447 -1.76749 -4.03438 0.574 23.08829 H ? A ? 10 HA 1
   ATOM 176 HB2 B PHE A 10 ? 18.04117 -1.10549 -5.31294 0.574 24.22563 H ? A ? 10 HB2 1
   ATOM 177 HB3 B PHE A 10 ? 17.86889 -2.16035 -4.13693 0.574 24.22563 H ? A ? 10 HB3 1
   ATOM 178 HD1 B PHE A 10 ? 16.06263 -4.02874 -4.79480 0.574 24.08128 H ? A ? 10 HD1 1
   ATOM 179 HD2 B PHE A 10 ? 18.35148 -2.03135 -7.41005 0.574 25.56343 H ? A ? 10 HD2 1
   ATOM 180 HE1 B PHE A 10 ? 15.66970 -5.69239 -6.37149 0.574 25.46835 H ? A ? 10 HE1 1
   ATOM 181 HE2 B PHE A 10 ? 17.98895 -3.69162 -9.01562 0.574 25.23313 H ? A ? 10 HE2 1
   ATOM 182 HZ B PHE A 10 ? 16.66510 -5.53093 -8.50087 0.574 26.44667 H ? A ? 10 HZ 1
   ATOM 183 N C PHE A 10 ? 15.39030 -0.72383 -5.74997 0.140 19.45242 N ? A ? 10 N 1
   ATOM 184 CA C PHE A 10 ? 16.20622 -1.13424 -4.61242 0.140 19.30566 C ? A ? 10 CA 1
   ATOM 185 C C PHE A 10 ? 16.68752 0.04899 -3.77960 0.140 18.89736 C ? A ? 10 C 1
   ATOM 186 O C PHE A 10 ? 17.62262 -0.10129 -2.98336 0.140 19.42224 O ? A ? 10 O 1
   ATOM 187 CB C PHE A 10 ? 17.41263 -1.94633 -5.09159 0.140 19.90795 C ? A ? 10 CB 1
   ATOM 188 CG C PHE A 10 ? 17.05723 -3.05041 -6.04329 0.140 20.19147 C ? A ? 10 CG 1
   ATOM 189 CD1 C PHE A 10 ? 16.72383 -4.30958 -5.56984 0.140 20.21721 C ? A ? 10 CD1 1
   ATOM 190 CD2 C PHE A 10 ? 17.04262 -2.82424 -7.41368 0.140 20.96643 C ? A ? 10 CD2 1
   ATOM 191 CE1 C PHE A 10 ? 16.38214 -5.32856 -6.44638 0.140 20.95796 C ? A ? 10 CE1 1
   ATOM 192 CE2 C PHE A 10 ? 16.71366 -3.83604 -8.29561 0.140 21.21091 C ? A ? 10 CE2 1
   ATOM 193 CZ C PHE A 10 ? 16.37694 -5.08929 -7.81293 0.140 21.75721 C ? A ? 10 CZ 1
   ATOM 194 H C PHE A 10 ? 15.84949 -0.37007 -6.38526 0.141 23.40417 H ? A ? 10 H 1
   ATOM 195 HA C PHE A 10 ? 15.66635 -1.70389 -4.04239 0.141 23.22805 H ? A ? 10 HA 1
   ATOM 196 HB2 C PHE A 10 ? 18.02919 -1.35085 -5.54564 0.141 23.95080 H ? A ? 10 HB2 1
   ATOM 197 HB3 C PHE A 10 ? 17.84497 -2.34698 -4.32122 0.141 23.95080 H ? A ? 10 HB3 1
   ATOM 198 HD1 C PHE A 10 ? 16.72931 -4.47300 -4.65433 0.141 24.32191 H ? A ? 10 HD1 1
   ATOM 199 HD2 C PHE A 10 ? 17.25701 -1.98094 -7.74198 0.141 25.22098 H ? A ? 10 HD2 1
   ATOM 200 HE1 C PHE A 10 ? 16.15721 -6.16953 -6.11916 0.141 25.21081 H ? A ? 10 HE1 1
   ATOM 201 HE2 C PHE A 10 ? 16.71845 -3.67545 -9.21162 0.141 25.51435 H ? A ? 10 HE2 1
   ATOM 202 HZ C PHE A 10 ? 16.14760 -5.76974 -8.40394 0.141 26.16990 H ? A ? 10 HZ 1
   ATOM 203 N D PHE A 10 ? 15.39164 -0.71828 -5.75388 0.286 18.96246 N ? A ? 10 N 1
   ATOM 204 CA D PHE A 10 ? 16.22365 -1.15645 -4.63740 0.286 19.28837 C ? A ? 10 CA 1
   ATOM 205 C D PHE A 10 ? 16.72383 0.01288 -3.79784 0.286 18.89540 C ? A ? 10 C 1
   ATOM 206 O D PHE A 10 ? 17.72613 -0.11960 -3.08330 0.286 19.37750 O ? A ? 10 O 1
   ATOM 207 CB D PHE A 10 ? 17.41248 -1.97062 -5.14691 0.286 19.91927 C ? A ? 10 CB 1
   ATOM 208 CG D PHE A 10 ? 17.02913 -3.05496 -6.10487 0.286 20.17375 C ? A ? 10 CG 1
   ATOM 209 CD1 D PHE A 10 ? 16.72427 -4.32718 -5.64602 0.286 20.22124 C ? A ? 10 CD1 1
   ATOM 210 CD2 D PHE A 10 ? 16.95211 -2.79461 -7.47033 0.286 20.96048 C ? A ? 10 CD2 1
   ATOM 211 CE1 D PHE A 10 ? 16.34891 -5.32975 -6.53462 0.286 20.96847 C ? A ? 10 CE1 1
   ATOM 212 CE2 D PHE A 10 ? 16.60008 -3.78723 -8.36185 0.286 21.20393 C ? A ? 10 CE2 1
   ATOM 213 CZ D PHE A 10 ? 16.28622 -5.05345 -7.89764 0.286 21.76033 C ? A ? 10 CZ 1
   ATOM 214 H D PHE A 10 ? 15.84335 -0.34288 -6.38209 0.286 22.81621 H ? A ? 10 H 1
   ATOM 215 HA D PHE A 10 ? 15.68596 -1.72782 -4.06703 0.286 23.20730 H ? A ? 10 HA 1
   ATOM 216 HB2 D PHE A 10 ? 18.02672 -1.37469 -5.60352 0.286 23.96438 H ? A ? 10 HB2 1
   ATOM 217 HB3 D PHE A 10 ? 17.85432 -2.38596 -4.38983 0.286 23.96438 H ? A ? 10 HB3 1
   ATOM 218 HD1 D PHE A 10 ? 16.77112 -4.51215 -4.73581 0.286 24.32674 H ? A ? 10 HD1 1
   ATOM 219 HD2 D PHE A 10 ? 17.14044 -1.94027 -7.78583 0.286 25.21384 H ? A ? 10 HD2 1
   ATOM 220 HE1 D PHE A 10 ? 16.14101 -6.17979 -6.21980 0.286 25.22342 H ? A ? 10 HE1 1
   ATOM 221 HE2 D PHE A 10 ? 16.57365 -3.60596 -9.27363 0.286 25.50598 H ? A ? 10 HE2 1
   ATOM 222 HZ D PHE A 10 ? 16.03367 -5.71900 -8.49611 0.286 26.17365 H ? A ? 10 HZ 1
   ATOM 223 N B TRP A 11 ? 15.96015 1.25524 -3.92378 0.574 18.25368 N ? A ? 11 N 1
   ATOM 224 CA B TRP A 11 ? 16.19516 2.43746 -3.10574 0.574 17.86205 C ? A ? 11 CA 1
   ATOM 225 C B TRP A 11 ? 15.29696 2.45473 -1.85802 0.574 18.17308 C ? A ? 11 C 1
   ATOM 226 O B TRP A 11 ? 14.40093 1.62404 -1.66716 0.574 16.46117 O ? A ? 11 O 1
   ATOM 227 CB B TRP A 11 ? 15.94767 3.70699 -3.91547 0.574 18.37095 C ? A ? 11 CB 1
   ATOM 228 CG B TRP A 11 ? 16.84572 3.97310 -5.07241 0.574 18.83164 C ? A ? 11 CG 1
   ATOM 229 CD1 B TRP A 11 ? 17.97524 3.29942 -5.42577 0.574 19.42444 C ? A ? 11 CD1 1
   ATOM 230 CD2 B TRP A 11 ? 16.70033 5.03592 -6.01213 0.574 18.39775 C ? A ? 11 CD2 1
   ATOM 231 NE1 B TRP A 11 ? 18.53773 3.86430 -6.55515 0.574 19.78353 N ? A ? 11 NE1 1
   ATOM 232 CE2 B TRP A 11 ? 17.76300 4.92375 -6.94009 0.574 19.23955 C ? A ? 11 CE2 1
   ATOM 233 CE3 B TRP A 11 ? 15.76291 6.05618 -6.17679 0.574 18.11670 C ? A ? 11 CE3 1
   ATOM 234 CZ2 B TRP A 11 ? 17.93498 5.81109 -7.98211 0.574 19.08828 C ? A ? 11 CZ2 1
   ATOM 235 CZ3 B TRP A 11 ? 15.91609 6.92456 -7.25127 0.574 18.15686 C ? A ? 11 CZ3 1
   ATOM 236 CH2 B TRP A 11 ? 17.00259 6.79545 -8.13327 0.574 18.71044 C ? A ? 11 CH2 1
   ATOM 237 H B TRP A 11 ? 15.52922 1.41426 -4.65084 0.574 21.96567 H ? A ? 11 H 1
   ATOM 238 HA B TRP A 11 ? 17.12146 2.40311 -2.81992 0.574 21.49572 H ? A ? 11 HA 1
   ATOM 239 HB2 B TRP A 11 ? 15.04462 3.66370 -4.26693 0.574 22.10640 H ? A ? 11 HB2 1
   ATOM 240 HB3 B TRP A 11 ? 16.03401 4.46380 -3.31490 0.574 22.10640 H ? A ? 11 HB3 1
   ATOM 241 HD1 B TRP A 11 ? 18.31918 2.56412 -4.97196 0.574 23.37059 H ? A ? 11 HD1 1
   ATOM 242 HE1 B TRP A 11 ? 19.25337 3.59524 -6.94892 0.574 23.80149 H ? A ? 11 HE1 1
   ATOM 243 HE3 B TRP A 11 ? 15.05380 6.15273 -5.58287 0.574 21.80129 H ? A ? 11 HE3 1
   ATOM 244 HZ2 B TRP A 11 ? 18.65994 5.74088 -8.56038 0.574 22.96720 H ? A ? 11 HZ2 1
   ATOM 245 HZ3 B TRP A 11 ? 15.29146 7.59980 -7.38831 0.574 21.84948 H ? A ? 11 HZ3 1
   ATOM 246 HH2 B TRP A 11 ? 17.08816 7.39634 -8.83790 0.574 22.51379 H ? A ? 11 HH2 1
   ATOM 247 N C TRP A 11 ? 16.08859 1.22427 -3.96572 0.140 18.24443 N ? A ? 11 N 1
   ATOM 248 CA C TRP A 11 ? 16.41460 2.39129 -3.15773 0.140 18.09315 C ? A ? 11 CA 1
   ATOM 249 C C TRP A 11 ? 15.66808 2.33763 -1.83281 0.140 17.70260 C ? A ? 11 C 1
   ATOM 250 O C TRP A 11 ? 15.15749 1.28026 -1.45100 0.140 17.91423 O ? A ? 11 O 1
   ATOM 251 CB C TRP A 11 ? 16.06379 3.67986 -3.90470 0.140 18.30658 C ? A ? 11 CB 1
   ATOM 252 CG C TRP A 11 ? 16.93686 3.97166 -5.09143 0.140 18.79085 C ? A ? 11 CG 1
   ATOM 253 CD1 C TRP A 11 ? 18.08738 3.32754 -5.45663 0.140 19.38134 C ? A ? 11 CD1 1
   ATOM 254 CD2 C TRP A 11 ? 16.72859 4.99889 -6.06454 0.140 18.43180 C ? A ? 11 CD2 1
   ATOM 255 NE1 C TRP A 11 ? 18.60192 3.88746 -6.60501 0.140 19.76476 N ? A ? 11 NE1 1
   ATOM 256 CE2 C TRP A 11 ? 17.78287 4.91163 -7.00023 0.140 19.23619 C ? A ? 11 CE2 1
   ATOM 257 CE3 C TRP A 11 ? 15.74353 5.97205 -6.24681 0.140 18.15498 C ? A ? 11 CE3 1
   ATOM 258 CZ2 C TRP A 11 ? 17.88748 5.77139 -8.08735 0.140 19.09589 C ? A ? 11 CZ2 1
   ATOM 259 CZ3 C TRP A 11 ? 15.84457 6.82043 -7.33587 0.140 18.14561 C ? A ? 11 CZ3 1
   ATOM 260 CH2 C TRP A 11 ? 16.91085 6.71506 -8.24018 0.140 18.74671 C ? A ? 11 CH2 1
   ATOM 261 H C TRP A 11 ? 15.48440 1.37058 -4.55998 0.141 21.95457 H ? A ? 11 H 1
   ATOM 262 HA C TRP A 11 ? 17.36802 2.39845 -2.97930 0.141 21.77304 H ? A ? 11 HA 1
   ATOM 263 HB2 C TRP A 11 ? 15.15003 3.61304 -4.22326 0.141 22.02916 H ? A ? 11 HB2 1
   ATOM 264 HB3 C TRP A 11 ? 16.14711 4.42553 -3.28994 0.141 22.02916 H ? A ? 11 HB3 1
   ATOM 265 HD1 C TRP A 11 ? 18.46720 2.61452 -4.99593 0.141 23.31886 H ? A ? 11 HD1 1
   ATOM 266 HE1 C TRP A 11 ? 19.31902 3.63561 -7.00742 0.141 23.77897 H ? A ? 11 HE1 1
   ATOM 267 HE3 C TRP A 11 ? 15.03495 6.04841 -5.64933 0.141 21.84724 H ? A ? 11 HE3 1
   ATOM 268 HZ2 C TRP A 11 ? 18.59488 5.70696 -8.68763 0.141 22.97633 H ? A ? 11 HZ2 1
   ATOM 269 HZ3 C TRP A 11 ? 15.19410 7.47142 -7.47003 0.141 21.83599 H ? A ? 11 HZ3 1
   ATOM 270 HH2 C TRP A 11 ? 16.95453 7.30113 -8.96096 0.141 22.55731 H ? A ? 11 HH2 1
   ATOM 271 N D TRP A 11 ? 16.06334 1.16052 -3.89389 0.286 18.32553 N ? A ? 11 N 1
   ATOM 272 CA D TRP A 11 ? 16.36701 2.29878 -3.04332 0.286 18.04141 C ? A ? 11 CA 1
   ATOM 273 C D TRP A 11 ? 15.47861 2.25480 -1.80171 0.286 17.74446 C ? A ? 11 C 1
   ATOM 274 O D TRP A 11 ? 14.75914 1.28277 -1.56102 0.286 17.59575 O ? A ? 11 O 1
   ATOM 275 CB D TRP A 11 ? 16.17974 3.59948 -3.81423 0.286 18.36743 C ? A ? 11 CB 1
   ATOM 276 CG D TRP A 11 ? 17.16520 3.82152 -4.91044 0.286 18.48937 C ? A ? 11 CG 1
   ATOM 277 CD1 D TRP A 11 ? 18.36772 3.18641 -5.09370 0.286 19.33349 C ? A ? 11 CD1 1
   ATOM 278 CD2 D TRP A 11 ? 17.03914 4.75812 -5.97831 0.286 18.62090 C ? A ? 11 CD2 1
   ATOM 279 NE1 D TRP A 11 ? 18.99204 3.67378 -6.21832 0.286 19.72719 N ? A ? 11 NE1 1
   ATOM 280 CE2 D TRP A 11 ? 18.18879 4.63030 -6.78597 0.286 19.27083 C ? A ? 11 CE2 1
   ATOM 281 CE3 D TRP A 11 ? 16.05270 5.67905 -6.34757 0.286 18.18025 C ? A ? 11 CE3 1
   ATOM 282 CZ2 D TRP A 11 ? 18.39018 5.40765 -7.91823 0.286 19.16186 C ? A ? 11 CZ2 1
   ATOM 283 CZ3 D TRP A 11 ? 16.24721 6.43812 -7.49036 0.286 18.18936 C ? A ? 11 CZ3 1
   ATOM 284 CH2 D TRP A 11 ? 17.41121 6.30264 -8.25499 0.286 18.89610 C ? A ? 11 CH2 1
   ATOM 285 H D TRP A 11 ? 15.42591 1.30482 -4.45287 0.286 22.05190 H ? A ? 11 H 1
   ATOM 286 HA D TRP A 11 ? 17.29530 2.23241 -2.76989 0.286 21.71095 H ? A ? 11 HA 1
   ATOM 287 HB2 D TRP A 11 ? 15.29539 3.59701 -4.21276 0.286 22.10217 H ? A ? 11 HB2 1
   ATOM 288 HB3 D TRP A 11 ? 16.26180 4.34028 -3.19344 0.286 22.10217 H ? A ? 11 HB3 1
   ATOM 289 HD1 D TRP A 11 ? 18.71045 2.52349 -4.53875 0.286 23.26144 H ? A ? 11 HD1 1
   ATOM 290 HE1 D TRP A 11 ? 19.75825 3.42101 -6.51605 0.286 23.73389 H ? A ? 11 HE1 1
   ATOM 291 HE3 D TRP A 11 ? 15.28226 5.77966 -5.83649 0.286 21.87756 H ? A ? 11 HE3 1
   ATOM 292 HZ2 D TRP A 11 ? 19.16246 5.32329 -8.42948 0.286 23.05549 H ? A ? 11 HZ2 1
   ATOM 293 HZ3 D TRP A 11 ? 15.59464 7.04646 -7.75298 0.286 21.88850 H ? A ? 11 HZ3 1
   ATOM 294 HH2 D TRP A 11 ? 17.52226 6.83368 -9.01035 0.286 22.73658 H ? A ? 11 HH2 1
   ATOM 295 N B THR A 12 ? 15.51368 3.46797 -1.01889 0.574 18.09670 N ? A ? 12 N 1
   ATOM 296 CA B THR A 12 ? 14.73316 3.61676 0.19979 0.574 17.75984 C ? A ? 12 CA 1
   ATOM 297 C B THR A 12 ? 13.26083 3.89081 -0.11053 0.574 17.16503 C ? A ? 12 C 1
   ATOM 298 O B THR A 12 ? 12.91586 4.76272 -0.91626 0.574 17.34679 O ? A ? 12 O 1
   ATOM 299 CB B THR A 12 ? 15.31616 4.71866 1.08733 0.574 18.14601 C ? A ? 12 CB 1
   ATOM 300 OG1 B THR A 12 ? 16.68913 4.39709 1.37042 0.574 19.18739 O ? A ? 12 OG1 1
   ATOM 301 CG2 B THR A 12 ? 14.50492 4.78851 2.40801 0.574 18.21899 C ? A ? 12 CG2 1
   ATOM 302 H B THR A 12 ? 16.10666 4.07988 -1.13527 0.574 21.77729 H ? A ? 12 H 1
   ATOM 303 HA B THR A 12 ? 14.77471 2.78301 0.69378 0.574 21.37306 H ? A ? 12 HA 1
   ATOM 304 HB B THR A 12 ? 15.27253 5.58395 0.65112 0.574 21.83647 H ? A ? 12 HB 1
   ATOM 305 HG1 B THR A 12 ? 17.05775 4.08210 0.68448 0.574 23.08612 H ? A ? 12 HG1 1
   ATOM 306 HG21 B THR A 12 ? 14.96221 5.35538 3.04867 0.574 21.92404 H ? A ? 12 HG21 1
   ATOM 307 HG22 B THR A 12 ? 13.62317 5.15470 2.23676 0.574 21.92404 H ? A ? 12 HG22 1
   ATOM 308 HG23 B THR A 12 ? 14.40897 3.90027 2.78580 0.574 21.92404 H ? A ? 12 HG23 1
   ATOM 309 N C THR A 12 ? 15.58145 3.46659 -1.13094 0.140 18.10513 N ? A ? 12 N 1
   ATOM 310 CA C THR A 12 ? 14.87616 3.53287 0.14160 0.140 17.73410 C ? A ? 12 CA 1
   ATOM 311 C C THR A 12 ? 13.41280 3.90291 -0.08183 0.140 17.09650 C ? A ? 12 C 1
   ATOM 312 O C THR A 12 ? 13.10741 4.91911 -0.71303 0.140 17.27350 O ? A ? 12 O 1
   ATOM 313 CB C THR A 12 ? 15.53849 4.54293 1.08011 0.140 18.39729 C ? A ? 12 CB 1
   ATOM 314 OG1 C THR A 12 ? 16.86706 4.10438 1.39278 0.140 18.79466 O ? A ? 12 OG1 1
   ATOM 315 CG2 C THR A 12 ? 14.72071 4.68064 2.36892 0.140 18.18066 C ? A ? 12 CG2 1
   ATOM 316 H C THR A 12 ? 15.92782 4.21467 -1.37593 0.141 21.78741 H ? A ? 12 H 1
   ATOM 317 HA C THR A 12 ? 14.90651 2.65954 0.56264 0.141 21.34218 H ? A ? 12 HA 1
   ATOM 318 HB C THR A 12 ? 15.58317 5.41264 0.65290 0.141 22.13801 H ? A ? 12 HB 1
   ATOM 319 HG1 C THR A 12 ? 17.28405 3.92463 0.68609 0.141 22.61485 H ? A ? 12 HG1 1
   ATOM 320 HG21 C THR A 12 ? 15.27108 5.05935 3.07218 0.141 21.87805 H ? A ? 12 HG21 1
   ATOM 321 HG22 C THR A 12 ? 13.95890 5.26181 2.21795 0.141 21.87805 H ? A ? 12 HG22 1
   ATOM 322 HG23 C THR A 12 ? 14.40107 3.81019 2.65362 0.141 21.87805 H ? A ? 12 HG23 1
   ATOM 323 N D THR A 12 ? 15.48625 3.32466 -1.01328 0.286 18.08305 N ? A ? 12 N 1
   ATOM 324 CA D THR A 12 ? 14.71561 3.36613 0.21947 0.286 17.75511 C ? A ? 12 CA 1
   ATOM 325 C D THR A 12 ? 13.26359 3.76008 -0.04543 0.286 17.02991 C ? A ? 12 C 1
   ATOM 326 O D THR A 12 ? 12.98356 4.73444 -0.75149 0.286 17.33614 O ? A ? 12 O 1
   ATOM 327 CB D THR A 12 ? 15.35421 4.32453 1.22091 0.286 18.17517 C ? A ? 12 CB 1
   ATOM 328 OG1 D THR A 12 ? 16.65901 3.84177 1.56821 0.286 18.67762 O ? A ? 12 OG1 1
   ATOM 329 CG2 D THR A 12 ? 14.49141 4.44276 2.47614 0.286 18.27818 C ? A ? 12 CG2 1
   ATOM 330 H D THR A 12 ? 15.93263 4.04229 -1.17251 0.286 21.76092 H ? A ? 12 H 1
   ATOM 331 HA D THR A 12 ? 14.70955 2.47710 0.60740 0.286 21.36738 H ? A ? 12 HA 1
   ATOM 332 HB D THR A 12 ? 15.43176 5.20868 0.82954 0.286 21.87146 H ? A ? 12 HB 1
   ATOM 333 HG1 D THR A 12 ? 17.15986 3.85712 0.89403 0.286 22.47440 H ? A ? 12 HG1 1
   ATOM 334 HG21 D THR A 12 ? 15.02332 4.78026 3.21375 0.286 21.99507 H ? A ? 12 HG21 1
   ATOM 335 HG22 D THR A 12 ? 13.75370 5.05176 2.31549 0.286 21.99507 H ? A ? 12 HG22 1
   ATOM 336 HG23 D THR A 12 ? 14.13512 3.57329 2.71692 0.286 21.99507 H ? A ? 12 HG23 1
   ATOM 337 N B HIS A 13 ? 12.40165 3.10099 0.52799 0.574 16.51118 N ? A ? 13 N 1
   ATOM 338 CA B HIS A 13 ? 10.95182 3.24678 0.47938 0.574 16.58019 C ? A ? 13 CA 1
   ATOM 339 C B HIS A 13 ? 10.54372 4.40553 1.39101 0.574 16.82713 C ? A ? 13 C 1
   ATOM 340 O B HIS A 13 ? 10.69917 4.32512 2.60487 0.574 17.31819 O ? A ? 13 O 1
   ATOM 341 CB B HIS A 13 ? 10.31023 1.92914 0.91138 0.574 16.29082 C ? A ? 13 CB 1
   ATOM 342 CG B HIS A 13 ? 8.81011 1.94340 0.93763 0.574 16.79415 C ? A ? 13 CG 1
   ATOM 343 ND1 B HIS A 13 ? 8.07158 1.10146 1.74731 0.574 16.29994 N ? A ? 13 ND1 1
   ATOM 344 CD2 B HIS A 13 ? 7.91360 2.67623 0.23677 0.574 16.25888 C ? A ? 13 CD2 1
   ATOM 345 CE1 B HIS A 13 ? 6.78443 1.29812 1.51928 0.574 16.73586 C ? A ? 13 CE1 1
   ATOM 346 NE2 B HIS A 13 ? 6.66465 2.27901 0.64009 0.574 17.52927 N ? A ? 13 NE2 1
   ATOM 347 H B HIS A 13 ? 12.64690 2.44018 1.02071 0.574 19.87468 H ? A ? 13 H 1
   ATOM 348 HA B HIS A 13 ? 10.65483 3.46090 -0.41887 0.574 19.95749 H ? A ? 13 HA 1
   ATOM 349 HB2 B HIS A 13 ? 10.58522 1.23460 0.29259 0.574 19.61024 H ? A ? 13 HB2 1
   ATOM 350 HB3 B HIS A 13 ? 10.61630 1.71590 1.80679 0.574 19.61024 H ? A ? 13 HB3 1
   ATOM 351 HD2 B HIS A 13 ? 8.10807 3.32677 -0.39875 0.574 19.57191 H ? A ? 13 HD2 1
   ATOM 352 HE1 B HIS A 13 ? 6.08366 0.82771 1.90983 0.574 20.14430 H ? A ? 13 HE1 1
   ATOM 353 HE2 B HIS A 13 ? 5.92189 2.61421 0.36521 0.574 21.09639 H ? A ? 13 HE2 1
   ATOM 354 N C HIS A 13 ? 12.51757 3.06661 0.43650 0.140 16.52900 N ? A ? 13 N 1
   ATOM 355 CA C HIS A 13 ? 11.08919 3.33506 0.38334 0.140 16.50743 C ? A ? 13 CA 1
   ATOM 356 C C HIS A 13 ? 10.73804 4.48233 1.32710 0.140 16.87378 C ? A ? 13 C 1
   ATOM 357 O C HIS A 13 ? 11.13095 4.47241 2.49564 0.140 17.43281 O ? A ? 13 O 1
   ATOM 358 CB C HIS A 13 ? 10.33209 2.06861 0.76505 0.140 16.26389 C ? A ? 13 CB 1
   ATOM 359 CG C HIS A 13 ? 8.84713 2.22272 0.80192 0.140 16.91695 C ? A ? 13 CG 1
   ATOM 360 ND1 C HIS A 13 ? 8.05193 1.43248 1.60220 0.140 17.29322 N ? A ? 13 ND1 1
   ATOM 361 CD2 C HIS A 13 ? 8.00851 3.04696 0.13249 0.140 16.91216 C ? A ? 13 CD2 1
   ATOM 362 CE1 C HIS A 13 ? 6.78337 1.71217 1.36794 0.140 16.96252 C ? A ? 13 CE1 1
   ATOM 363 NE2 C HIS A 13 ? 6.73504 2.75230 0.55126 0.140 17.00771 N ? A ? 13 NE2 1
   ATOM 364 H C HIS A 13 ? 12.71615 2.32771 0.82916 0.141 19.89606 H ? A ? 13 H 1
   ATOM 365 HA C HIS A 13 ? 10.82484 3.59719 -0.51237 0.141 19.87018 H ? A ? 13 HA 1
   ATOM 366 HB2 C HIS A 13 ? 10.53889 1.37757 0.11653 0.141 19.57793 H ? A ? 13 HB2 1
   ATOM 367 HB3 C HIS A 13 ? 10.61984 1.79101 1.64882 0.141 19.57793 H ? A ? 13 HB3 1
   ATOM 368 HD2 C HIS A 13 ? 8.24946 3.69142 -0.49321 0.141 20.35585 H ? A ? 13 HD2 1
   ATOM 369 HE1 C HIS A 13 ? 6.05083 1.25728 1.71631 0.141 20.41628 H ? A ? 13 HE1 1
   ATOM 370 HE2 C HIS A 13 ? 6.02225 3.17460 0.32061 0.141 20.47051 H ? A ? 13 HE2 1
   ATOM 371 N D HIS A 13 ? 12.34934 2.98437 0.52502 0.286 16.57146 N ? A ? 13 N 1
   ATOM 372 CA D HIS A 13 ? 10.92224 3.25060 0.44275 0.286 16.67455 C ? A ? 13 CA 1
   ATOM 373 C D HIS A 13 ? 10.57674 4.41228 1.37178 0.286 16.90520 C ? A ? 13 C 1
   ATOM 374 O D HIS A 13 ? 10.82578 4.34226 2.57503 0.286 17.29012 O ? A ? 13 O 1
   ATOM 375 CB D HIS A 13 ? 10.14872 1.99081 0.82805 0.286 16.30092 C ? A ? 13 CB 1
   ATOM 376 CG D HIS A 13 ? 8.66344 2.11196 0.68682 0.286 16.90311 C ? A ? 13 CG 1
   ATOM 377 ND1 D HIS A 13 ? 7.78671 1.59969 1.61979 0.286 16.26965 N ? A ? 13 ND1 1
   ATOM 378 CD2 D HIS A 13 ? 7.90029 2.65860 -0.28914 0.286 16.85322 C ? A ? 13 CD2 1
   ATOM 379 CE1 D HIS A 13 ? 6.54590 1.79826 1.20603 0.286 17.14926 C ? A ? 13 CE1 1
   ATOM 380 NE2 D HIS A 13 ? 6.58780 2.48409 0.07613 0.286 17.03607 N ? A ? 13 NE2 1
   ATOM 381 H D HIS A 13 ? 12.53686 2.27784 0.97808 0.286 19.94701 H ? A ? 13 H 1
   ATOM 382 HA D HIS A 13 ? 10.67471 3.50085 -0.46113 0.286 20.07072 H ? A ? 13 HA 1
   ATOM 383 HB2 D HIS A 13 ? 10.43948 1.26223 0.25750 0.286 19.62236 H ? A ? 13 HB2 1
   ATOM 384 HB3 D HIS A 13 ? 10.33939 1.78197 1.75592 0.286 19.62236 H ? A ? 13 HB3 1
   ATOM 385 HD2 D HIS A 13 ? 8.20744 3.07445 -1.06220 0.286 20.28513 H ? A ? 13 HD2 1
   ATOM 386 HE1 D HIS A 13 ? 5.77532 1.50537 1.63652 0.286 20.64037 H ? A ? 13 HE1 1
   ATOM 387 HE2 D HIS A 13 ? 5.90477 2.77356 -0.35893 0.286 20.50454 H ? A ? 13 HE2 1
   ATOM 388 N . VAL A 14 ? 10.02665 5.48071 0.81534 1.000 16.92307 N ? A ? 14 N 1
   ATOM 389 CA . VAL A 14 ? 9.67941 6.67409 1.60223 1.000 17.87314 C ? A ? 14 CA 1
   ATOM 390 C . VAL A 14 ? 8.29452 6.54956 2.24759 1.000 17.45852 C ? A ? 14 C 1
   ATOM 391 O . VAL A 14 ? 8.10477 6.81042 3.44562 1.000 14.58841 O ? A ? 14 O 1
   ATOM 392 CB . VAL A 14 ? 9.75722 7.89924 0.66998 1.000 16.48607 C ? A ? 14 CB 1
   ATOM 393 CG1 . VAL A 14 ? 9.15697 9.14404 1.32325 1.000 17.57370 C ? A ? 14 CG1 1
   ATOM 394 CG2 . VAL A 14 ? 11.16736 8.11484 0.24345 1.000 16.88889 C ? A ? 14 CG2 1
   ATOM 395 HA . VAL A 14 ? 10.31363 6.77636 2.32902 1.000 21.50903 H ? A ? 14 HA 1
   ATOM 396 HB . VAL A 14 ? 9.22459 7.73114 -0.12309 1.000 19.84454 H ? A ? 14 HB 1
   ATOM 397 HG11 . VAL A 14 ? 9.28999 9.90432 0.73572 1.000 21.14970 H ? A ? 14 HG11 1
   ATOM 398 HG12 . VAL A 14 ? 8.20871 8.99909 1.46711 1.000 21.14970 H ? A ? 14 HG12 1
   ATOM 399 HG13 . VAL A 14 ? 9.60019 9.30023 2.17181 1.000 21.14970 H ? A ? 14 HG13 1
   ATOM 400 HG21 . VAL A 14 ? 11.21491 8.92065 -0.29444 1.000 20.32793 H ? A ? 14 HG21 1
   ATOM 401 HG22 . VAL A 14 ? 11.72468 8.20992 1.03165 1.000 20.32793 H ? A ? 14 HG22 1
   ATOM 402 HG23 . VAL A 14 ? 11.45977 7.35116 -0.27826 1.000 20.32793 H ? A ? 14 HG23 1
   ATOM 403 H B VAL A 14 ? 9.86404 5.55364 -0.02599 0.574 20.36894 H ? A ? 14 H 1
   ATOM 404 H C VAL A 14 ? 9.72845 5.49605 0.00885 0.141 20.36894 H ? A ? 14 H 1
   ATOM 405 H D VAL A 14 ? 9.83971 5.54853 -0.02135 0.286 20.36894 H ? A ? 14 H 1
   ATOM 406 N . LYS A 15 ? 7.30067 6.22329 1.44166 1.000 15.24855 N ? A ? 15 N 1
   ATOM 407 CA . LYS A 15 ? 5.91277 6.12326 1.87676 1.000 16.01910 C ? A ? 15 CA 1
   ATOM 408 C . LYS A 15 ? 5.13966 5.42011 0.76644 1.000 16.89271 C ? A ? 15 C 1
   ATOM 409 O . LYS A 15 ? 5.64114 5.24636 -0.34332 1.000 16.18244 O ? A ? 15 O 1
   ATOM 410 CB . LYS A 15 ? 5.29956 7.48592 2.16516 1.000 16.56661 C ? A ? 15 CB 1
   ATOM 411 CG . LYS A 15 ? 5.04977 8.32996 0.84095 1.000 16.62798 C ? A ? 15 CG 1
   ATOM 412 CD . LYS A 15 ? 4.33183 9.64619 1.03795 1.000 15.51666 C ? A ? 15 CD 1
   ATOM 413 CE . LYS A 15 ? 2.91405 9.40143 1.53220 1.000 18.10430 C ? A ? 15 CE 1
   ATOM 414 NZ . LYS A 15 ? 2.19241 10.65506 1.81115 1.000 19.32992 N ? A ? 15 NZ 1
   ATOM 415 H . LYS A 15 ? 7.40401 6.04774 0.60614 1.000 18.35952 H ? A ? 15 H 1
   ATOM 416 HA . LYS A 15 ? 5.87000 5.59561 2.68957 1.000 19.28418 H ? A ? 15 HA 1
   ATOM 417 HB2 . LYS A 15 ? 4.44639 7.36203 2.60974 1.000 19.94119 H ? A ? 15 HB2 1
   ATOM 418 HB3 . LYS A 15 ? 5.90081 7.98991 2.73559 1.000 19.94119 H ? A ? 15 HB3 1
   ATOM 419 HG2 . LYS A 15 ? 5.90913 8.52783 0.43693 1.000 20.01483 H ? A ? 15 HG2 1
   ATOM 420 HG3 . LYS A 15 ? 4.51286 7.79657 0.23422 1.000 20.01483 H ? A ? 15 HG3 1
   ATOM 421 HD2 . LYS A 15 ? 4.80279 10.17933 1.69739 1.000 18.68125 H ? A ? 15 HD2 1
   ATOM 422 HD3 . LYS A 15 ? 4.28856 10.12375 0.19476 1.000 18.68125 H ? A ? 15 HD3 1
   ATOM 423 HE2 . LYS A 15 ? 2.42072 8.91447 0.85367 1.000 21.78641 H ? A ? 15 HE2 1
   ATOM 424 HE3 . LYS A 15 ? 2.94832 8.88469 2.35239 1.000 21.78641 H ? A ? 15 HE3 1
   ATOM 425 HZ1 . LYS A 15 ? 2.08113 10.75345 2.68867 1.000 23.25717 H ? A ? 15 HZ1 1
   ATOM 426 HZ2 . LYS A 15 ? 2.65495 11.34845 1.49912 1.000 23.25717 H ? A ? 15 HZ2 1
   ATOM 427 HZ3 . LYS A 15 ? 1.39380 10.64040 1.41859 1.000 23.25717 H ? A ? 15 HZ3 1
   ATOM 428 N B SER A 16 ? 3.90871 5.02762 1.09370 0.622 17.02636 N ? A ? 16 N 1
   ATOM 429 CA B SER A 16 ? 2.94284 4.48071 0.15496 0.622 16.33514 C ? A ? 16 CA 1
   ATOM 430 C B SER A 16 ? 1.61672 5.21321 0.31946 0.622 17.17123 C ? A ? 16 C 1
   ATOM 431 O B SER A 16 ? 1.39411 5.92528 1.29952 0.622 16.75136 O ? A ? 16 O 1
   ATOM 432 CB B SER A 16 ? 2.76720 2.98159 0.39159 0.622 17.14542 C ? A ? 16 CB 1
   ATOM 433 OG B SER A 16 ? 4.01154 2.31802 0.19666 0.622 16.79555 O ? A ? 16 OG 1
   ATOM 434 H B SER A 16 ? 3.59889 5.07245 1.89469 0.622 20.49289 H ? A ? 16 H 1
   ATOM 435 HA B SER A 16 ? 3.24377 4.61749 -0.75698 0.622 19.66342 H ? A ? 16 HA 1
   ATOM 436 HB2 B SER A 16 ? 2.46404 2.83387 1.30109 0.622 20.63576 H ? A ? 16 HB2 1
   ATOM 437 HB3 B SER A 16 ? 2.11559 2.63204 -0.23620 0.622 20.63576 H ? A ? 16 HB3 1
   ATOM 438 HG B SER A 16 ? 4.25653 2.39597 -0.60303 0.622 20.21592 H ? A ? 16 HG 1
   ATOM 439 N C SER A 16 ? 3.87859 5.09598 1.06838 0.378 16.99268 N ? A ? 16 N 1
   ATOM 440 CA C SER A 16 ? 2.92343 4.57660 0.09436 0.378 16.42283 C ? A ? 16 CA 1
   ATOM 441 C C SER A 16 ? 1.54080 5.17449 0.34258 0.378 17.15163 C ? A ? 16 C 1
   ATOM 442 O C SER A 16 ? 1.18618 5.49612 1.47952 0.378 16.98398 O ? A ? 16 O 1
   ATOM 443 CB C SER A 16 ? 2.83725 3.05313 0.17293 0.378 17.08231 C ? A ? 16 CB 1
   ATOM 444 OG C SER A 16 ? 4.09877 2.45777 -0.07808 0.378 16.84626 O ? A ? 16 OG 1
   ATOM 445 H C SER A 16 ? 3.54489 5.17168 1.85738 0.378 20.45247 H ? A ? 16 H 1
   ATOM 446 HA C SER A 16 ? 3.20360 4.83756 -0.79688 0.378 19.76866 H ? A ? 16 HA 1
   ATOM 447 HB2 C SER A 16 ? 2.54074 2.79993 1.06111 0.378 20.56004 H ? A ? 16 HB2 1
   ATOM 448 HB3 C SER A 16 ? 2.20324 2.73901 -0.49059 0.378 20.56004 H ? A ? 16 HB3 1
   ATOM 449 HG C SER A 16 ? 4.01509 1.62461 -0.14473 0.378 20.27677 H ? A ? 16 HG 1
   ATOM 450 N B MET A 17 ? 0.72541 5.04540 -0.65506 0.622 16.76506 N ? A ? 17 N 1
   ATOM 451 CA B MET A 17 ? -0.57735 5.69344 -0.62298 0.622 17.38843 C ? A ? 17 CA 1
   ATOM 452 C B MET A 17 ? -1.40743 5.19504 -1.80532 0.622 17.01977 C ? A ? 17 C 1
   ATOM 453 O B MET A 17 ? -0.89345 5.05260 -2.91454 0.622 18.09465 O ? A ? 17 O 1
   ATOM 454 CB B MET A 17 ? -0.40699 7.23116 -0.68038 0.622 16.17565 C ? A ? 17 CB 1
   ATOM 455 CG B MET A 17 ? -1.67945 8.02508 -0.81785 0.622 18.16771 C ? A ? 17 CG 1
   ATOM 456 SD B MET A 17 ? -1.29718 9.80965 -0.67923 0.622 18.83963 S ? A ? 17 SD 1
   ATOM 457 CE B MET A 17 ? -2.50584 10.14601 0.58029 0.622 21.79465 C ? A ? 17 CE 1
   ATOM 458 H B MET A 17 ? 0.85460 4.55646 -1.35065 0.622 20.17933 H ? A ? 17 H 1
   ATOM 459 HA B MET A 17 ? -1.03671 5.48716 0.20608 0.622 20.92737 H ? A ? 17 HA 1
   ATOM 460 HB2 B MET A 17 ? 0.02534 7.52005 0.13848 0.622 19.47204 H ? A ? 17 HB2 1
   ATOM 461 HB3 B MET A 17 ? 0.15078 7.44708 -1.44403 0.622 19.47204 H ? A ? 17 HB3 1
   ATOM 462 HG2 B MET A 17 ? -2.08105 7.85592 -1.68445 0.622 21.86251 H ? A ? 17 HG2 1
   ATOM 463 HG3 B MET A 17 ? -2.29813 7.78028 -0.11201 0.622 21.86251 H ? A ? 17 HG3 1
   ATOM 464 HE1 B MET A 17 ? -2.66308 11.10237 0.61974 0.622 26.21484 H ? A ? 17 HE1 1
   ATOM 465 HE2 B MET A 17 ? -3.32962 9.68421 0.35884 0.622 26.21484 H ? A ? 17 HE2 1
   ATOM 466 HE3 B MET A 17 ? -2.16896 9.83071 1.43352 0.622 26.21484 H ? A ? 17 HE3 1
   ATOM 467 N C MET A 17 ? 0.75907 5.31754 -0.72951 0.378 17.03451 N ? A ? 17 N 1
   ATOM 468 CA C MET A 17 ? -0.61934 5.78532 -0.62205 0.378 17.43325 C ? A ? 17 CA 1
   ATOM 469 C C MET A 17 ? -1.41482 5.26450 -1.80951 0.378 17.07948 C ? A ? 17 C 1
   ATOM 470 O C MET A 17 ? -0.89026 5.19667 -2.92640 0.378 17.87062 O ? A ? 17 O 1
   ATOM 471 CB C MET A 17 ? -0.69294 7.32363 -0.56861 0.378 16.00313 C ? A ? 17 CB 1
   ATOM 472 CG C MET A 17 ? -2.12270 7.90659 -0.66131 0.378 18.10640 C ? A ? 17 CG 1
   ATOM 473 SD C MET A 17 ? -2.21753 9.73255 -0.64107 0.378 18.86136 S ? A ? 17 SD 1
   ATOM 474 CE C MET A 17 ? -1.18011 10.14914 -2.02279 0.378 18.50866 C ? A ? 17 CE 1
   ATOM 475 H C MET A 17 ? 1.00749 5.14839 -1.53529 0.378 20.50267 H ? A ? 17 H 1
   ATOM 476 HA C MET A 17 ? -1.00510 5.43657 0.19677 0.378 20.98116 H ? A ? 17 HA 1
   ATOM 477 HB2 C MET A 17 ? -0.31013 7.62133 0.27147 0.378 19.26501 H ? A ? 17 HB2 1
   ATOM 478 HB3 C MET A 17 ? -0.18259 7.68242 -1.31138 0.378 19.26501 H ? A ? 17 HB3 1
   ATOM 479 HG2 C MET A 17 ? -2.52442 7.60442 -1.49090 0.378 21.78894 H ? A ? 17 HG2 1
   ATOM 480 HG3 C MET A 17 ? -2.63674 7.58101 0.09411 0.378 21.78894 H ? A ? 17 HG3 1
   ATOM 481 HE1 C MET A 17 ? -1.26854 11.09685 -2.20967 0.378 22.27165 H ? A ? 17 HE1 1
   ATOM 482 HE2 C MET A 17 ? -0.25928 9.94032 -1.80060 0.378 22.27165 H ? A ? 17 HE2 1
   ATOM 483 HE3 C MET A 17 ? -1.45952 9.63231 -2.79462 0.378 22.27165 H ? A ? 17 HE3 1
   ATOM 484 N . GLU A 18 ? -2.68404 4.91635 -1.56263 1.000 15.79730 N ? A ? 18 N 1
   ATOM 485 CA . GLU A 18 ? -3.62789 4.58141 -2.62384 1.000 18.54916 C ? A ? 18 CA 1
   ATOM 486 C . GLU A 18 ? -4.55912 5.76432 -2.90449 1.000 18.23016 C ? A ? 18 C 1
   ATOM 487 O . GLU A 18 ? -5.09284 6.37402 -1.97527 1.000 18.84367 O ? A ? 18 O 1
   ATOM 488 CB . GLU A 18 ? -4.46635 3.36009 -2.26313 1.000 19.66409 C ? A ? 18 CB 1
   ATOM 489 CG . GLU A 18 ? -5.09869 2.70370 -3.48298 1.000 18.95248 C ? A ? 18 CG 1
   ATOM 490 CD . GLU A 18 ? -6.48977 2.03005 -3.21362 1.000 21.61764 C ? A ? 18 CD 1
   ATOM 491 OE1 . GLU A 18 ? -6.85959 1.93242 -2.03168 1.000 21.75457 O ? A ? 18 OE1 1
   ATOM 492 OE2 . GLU A 18 ? -7.18918 1.62168 -4.19470 1.000 21.22481 O ? A ? 18 OE2 1
   ATOM 493 HA . GLU A 18 ? -3.11990 4.38978 -3.42766 1.000 22.32025 H ? A ? 18 HA 1
   ATOM 494 HB2 . GLU A 18 ? -3.89915 2.70422 -1.82837 1.000 23.65817 H ? A ? 18 HB2 1
   ATOM 495 HB3 . GLU A 18 ? -5.17914 3.63156 -1.66385 1.000 23.65817 H ? A ? 18 HB3 1
   ATOM 496 HG2 . GLU A 18 ? -5.22905 3.38054 -4.16547 1.000 22.80423 H ? A ? 18 HG2 1
   ATOM 497 HG3 . GLU A 18 ? -4.49871 2.01486 -3.80920 1.000 22.80423 H ? A ? 18 HG3 1
   ATOM 498 H B GLU A 18 ? -3.03321 4.91489 -0.77671 0.622 19.01802 H ? A ? 18 H 1
   ATOM 499 H C GLU A 18 ? -3.02389 4.86726 -0.77416 0.378 19.01802 H ? A ? 18 H 1
   ATOM 500 N A LEU A 19 ? -4.67384 6.13969 -4.16206 0.976 19.26915 N ? A ? 19 N 1
   ATOM 501 CA A LEU A 19 ? -5.60748 7.16121 -4.59799 0.976 20.31468 C ? A ? 19 CA 1
   ATOM 502 C A LEU A 19 ? -6.77625 6.40638 -5.21169 0.976 19.90107 C ? A ? 19 C 1
   ATOM 503 O A LEU A 19 ? -6.59214 5.69199 -6.18969 0.976 19.96182 O ? A ? 19 O 1
   ATOM 504 CB A LEU A 19 ? -4.94352 8.10361 -5.61494 0.976 20.77726 C ? A ? 19 CB 1
   ATOM 505 CG A LEU A 19 ? -3.74260 8.82984 -5.00350 0.976 19.44062 C ? A ? 19 CG 1
   ATOM 506 CD1 A LEU A 19 ? -3.17705 9.82414 -5.97421 0.976 20.73768 C ? A ? 19 CD1 1
   ATOM 507 CD2 A LEU A 19 ? -4.15769 9.56455 -3.71860 0.976 20.04982 C ? A ? 19 CD2 1
   ATOM 508 H A LEU A 19 ? -4.20733 5.80761 -4.80370 0.976 23.18424 H ? A ? 19 H 1
   ATOM 509 HA A LEU A 19 ? -5.91609 7.71585 -3.86448 0.976 24.43887 H ? A ? 19 HA 1
   ATOM 510 HB2 A LEU A 19 ? -4.63468 7.58723 -6.37577 0.976 24.99396 H ? A ? 19 HB2 1
   ATOM 511 HB3 A LEU A 19 ? -5.58849 8.76774 -5.90453 0.976 24.99396 H ? A ? 19 HB3 1
   ATOM 512 HG A LEU A 19 ? -3.06163 8.17279 -4.79028 0.976 23.39000 H ? A ? 19 HG 1
   ATOM 513 HD11 A LEU A 19 ? -2.51464 10.36769 -5.51960 0.976 24.94648 H ? A ? 19 HD11 1
   ATOM 514 HD12 A LEU A 19 ? -2.76417 9.34672 -6.71076 0.976 24.94648 H ? A ? 19 HD12 1
   ATOM 515 HD13 A LEU A 19 ? -3.89518 10.38590 -6.30528 0.976 24.94648 H ? A ? 19 HD13 1
   ATOM 516 HD21 A LEU A 19 ? -3.45866 10.19055 -3.47290 0.976 24.12105 H ? A ? 19 HD21 1
   ATOM 517 HD22 A LEU A 19 ? -4.98658 10.04142 -3.88123 0.976 24.12105 H ? A ? 19 HD22 1
   ATOM 518 HD23 A LEU A 19 ? -4.28367 8.91448 -3.00977 0.976 24.12105 H ? A ? 19 HD23 1
   ATOM 519 N B LEU A 19 ? -4.76882 6.06109 -4.18703 0.024 19.48078 N ? A ? 19 N 1
   ATOM 520 CA B LEU A 19 ? -5.65805 7.14789 -4.60987 0.024 20.36800 C ? A ? 19 CA 1
   ATOM 521 C B LEU A 19 ? -6.88641 6.52476 -5.26911 0.024 20.03258 C ? A ? 19 C 1
   ATOM 522 O B LEU A 19 ? -6.82851 6.10101 -6.42608 0.024 20.29815 O ? A ? 19 O 1
   ATOM 523 CB B LEU A 19 ? -4.94169 8.09664 -5.56042 0.024 20.62208 C ? A ? 19 CB 1
   ATOM 524 CG B LEU A 19 ? -3.62272 8.68138 -5.07188 0.024 19.48455 C ? A ? 19 CG 1
   ATOM 525 CD1 B LEU A 19 ? -3.19249 9.80689 -6.00992 0.024 20.72225 C ? A ? 19 CD1 1
   ATOM 526 CD2 B LEU A 19 ? -3.74592 9.17300 -3.64732 0.024 20.13964 C ? A ? 19 CD2 1
   ATOM 527 H B LEU A 19 ? -4.40195 5.64108 -4.84171 0.024 23.43819 H ? A ? 19 H 1
   ATOM 528 HA B LEU A 19 ? -5.94516 7.64844 -3.83018 0.024 24.50286 H ? A ? 19 HA 1
   ATOM 529 HB2 B LEU A 19 ? -4.75315 7.61437 -6.38065 0.024 24.80776 H ? A ? 19 HB2 1
   ATOM 530 HB3 B LEU A 19 ? -5.53396 8.84283 -5.74296 0.024 24.80776 H ? A ? 19 HB3 1
   ATOM 531 HG B LEU A 19 ? -2.93681 7.99551 -5.07580 0.024 23.44272 H ? A ? 19 HG 1
   ATOM 532 HD11 B LEU A 19 ? -2.35603 10.18092 -5.69160 0.024 24.92796 H ? A ? 19 HD11 1
   ATOM 533 HD12 B LEU A 19 ? -3.07509 9.44636 -6.90275 0.024 24.92796 H ? A ? 19 HD12 1
   ATOM 534 HD13 B LEU A 19 ? -3.87944 10.49169 -6.01741 0.024 24.92796 H ? A ? 19 HD13 1
   ATOM 535 HD21 B LEU A 19 ? -2.95295 9.68314 -3.41960 0.024 24.22882 H ? A ? 19 HD21 1
   ATOM 536 HD22 B LEU A 19 ? -4.53311 9.73503 -3.57417 0.024 24.22882 H ? A ? 19 HD22 1
   ATOM 537 HD23 B LEU A 19 ? -3.82890 8.40888 -3.05560 0.024 24.22882 H ? A ? 19 HD23 1
   ATOM 538 N A LYS A 20 ? -7.93249 6.52414 -4.61052 0.976 20.45807 N ? A ? 20 N 1
   ATOM 539 CA A LYS A 20 ? -9.15521 5.81127 -4.95359 0.976 20.83863 C ? A ? 20 CA 1
   ATOM 540 C A LYS A 20 ? -10.02535 6.65797 -5.86924 0.976 20.56311 C ? A ? 20 C 1
   ATOM 541 O A LYS A 20 ? -9.90318 7.88440 -5.87732 0.976 19.08329 O ? A ? 20 O 1
   ATOM 542 CB A LYS A 20 ? -9.94868 5.48631 -3.68168 0.976 20.80624 C ? A ? 20 CB 1
   ATOM 543 CG A LYS A 20 ? -9.25671 4.58591 -2.67625 0.976 22.52931 C ? A ? 20 CG 1
   ATOM 544 CD A LYS A 20 ? -10.11582 4.39559 -1.48380 0.976 22.89472 C ? A ? 20 CD 1
   ATOM 545 CE A LYS A 20 ? -9.44538 3.57894 -0.29176 0.976 23.58295 C ? A ? 20 CE 1
   ATOM 546 NZ A LYS A 20 ? -9.23742 2.17191 -0.73965 0.976 22.70364 N ? A ? 20 NZ 1
   ATOM 547 H A LYS A 20 ? -8.05428 7.05307 -3.94344 0.976 24.61094 H ? A ? 20 H 1
   ATOM 548 HA A LYS A 20 ? -8.93163 4.98289 -5.40603 0.976 25.06761 H ? A ? 20 HA 1
   ATOM 549 HB2 A LYS A 20 ? -10.14928 6.32020 -3.22860 0.976 25.02875 H ? A ? 20 HB2 1
   ATOM 550 HB3 A LYS A 20 ? -10.77168 5.04432 -3.94286 0.976 25.02875 H ? A ? 20 HB3 1
   ATOM 551 HG2 A LYS A 20 ? -9.08622 3.71937 -3.07742 0.976 27.09643 H ? A ? 20 HG2 1
   ATOM 552 HG3 A LYS A 20 ? -8.42156 4.99162 -2.39550 0.976 27.09643 H ? A ? 20 HG3 1
   ATOM 553 HD2 A LYS A 20 ? -10.35780 5.26842 -1.13665 0.976 27.53492 H ? A ? 20 HD2 1
   ATOM 554 HD3 A LYS A 20 ? -10.91301 3.91296 -1.75299 0.976 27.53492 H ? A ? 20 HD3 1
   ATOM 555 HE2 A LYS A 20 ? -8.58743 3.96926 -0.06271 0.976 28.36079 H ? A ? 20 HE2 1
   ATOM 556 HE3 A LYS A 20 ? -10.02893 3.58248 0.48306 0.976 28.36079 H ? A ? 20 HE3 1
   ATOM 557 HZ1 A LYS A 20 ? -8.62481 1.77722 -0.22874 0.976 27.30562 H ? A ? 20 HZ1 1
   ATOM 558 HZ2 A LYS A 20 ? -10.00021 1.71737 -0.67932 0.976 27.30562 H ? A ? 20 HZ2 1
   ATOM 559 HZ3 A LYS A 20 ? -8.95989 2.15948 -1.58518 0.976 27.30562 H ? A ? 20 HZ3 1
   ATOM 560 N B LYS A 20 ? -7.97977 6.44418 -4.51912 0.024 20.59760 N ? A ? 20 N 1
   ATOM 561 CA B LYS A 20 ? -9.16467 5.73228 -4.97841 0.024 20.86042 C ? A ? 20 CA 1
   ATOM 562 C B LYS A 20 ? -9.87769 6.56327 -6.03301 0.024 20.75546 C ? A ? 20 C 1
   ATOM 563 O B LYS A 20 ? -9.59178 7.74864 -6.19682 0.024 20.37357 O ? A ? 20 O 1
   ATOM 564 CB B LYS A 20 ? -10.09966 5.42940 -3.80814 0.024 21.16342 C ? A ? 20 CB 1
   ATOM 565 CG B LYS A 20 ? -9.52118 4.54020 -2.72183 0.024 22.29136 C ? A ? 20 CG 1
   ATOM 566 CD B LYS A 20 ? -10.56570 4.25680 -1.64397 0.024 23.26764 C ? A ? 20 CD 1
   ATOM 567 CE B LYS A 20 ? -10.05623 3.26777 -0.60322 0.024 23.86685 C ? A ? 20 CE 1
   ATOM 568 NZ B LYS A 20 ? -8.97308 3.84320 0.24531 0.024 23.66495 N ? A ? 20 NZ 1
   ATOM 569 H B LYS A 20 ? -8.06043 6.79464 -3.73792 0.024 24.77838 H ? A ? 20 H 1
   ATOM 570 HA B LYS A 20 ? -8.90114 4.88604 -5.37253 0.024 25.09376 H ? A ? 20 HA 1
   ATOM 571 HB2 B LYS A 20 ? -10.34860 6.26923 -3.39147 0.024 25.45736 H ? A ? 20 HB2 1
   ATOM 572 HB3 B LYS A 20 ? -10.88863 4.98463 -4.15541 0.024 25.45736 H ? A ? 20 HB3 1
   ATOM 573 HG2 B LYS A 20 ? -9.24049 3.69613 -3.10870 0.024 26.81089 H ? A ? 20 HG2 1
   ATOM 574 HG3 B LYS A 20 ? -8.76404 4.98376 -2.30843 0.024 26.81089 H ? A ? 20 HG3 1
   ATOM 575 HD2 B LYS A 20 ? -10.79010 5.08460 -1.19090 0.024 27.98242 H ? A ? 20 HD2 1
   ATOM 576 HD3 B LYS A 20 ? -11.35785 3.87984 -2.05786 0.024 27.98242 H ? A ? 20 HD3 1
   ATOM 577 HE2 B LYS A 20 ? -10.78979 3.01159 -0.02256 0.024 28.70147 H ? A ? 20 HE2 1
   ATOM 578 HE3 B LYS A 20 ? -9.70187 2.48582 -1.05475 0.024 28.70147 H ? A ? 20 HE3 1
   ATOM 579 HZ1 B LYS A 20 ? -8.69893 3.23994 0.83948 0.024 28.45920 H ? A ? 20 HZ1 1
   ATOM 580 HZ2 B LYS A 20 ? -8.28278 4.08236 -0.26301 0.024 28.45920 H ? A ? 20 HZ2 1
   ATOM 581 HZ3 B LYS A 20 ? -9.27431 4.55961 0.67903 0.024 28.45920 H ? A ? 20 HZ3 1
   ATOM 582 N A PRO A 21 ? -10.94133 6.02038 -6.66353 0.976 20.87652 N ? A ? 21 N 1
   ATOM 583 CA A PRO A 21 ? -11.92726 6.76884 -7.46614 0.976 20.35027 C ? A ? 21 CA 1
   ATOM 584 C A PRO A 21 ? -12.56953 7.92352 -6.72925 0.976 20.79510 C ? A ? 21 C 1
   ATOM 585 O A PRO A 21 ? -12.96365 7.80601 -5.56627 0.976 19.65019 O ? A ? 21 O 1
   ATOM 586 CB A PRO A 21 ? -12.96447 5.69295 -7.81204 0.976 20.75570 C ? A ? 21 CB 1
   ATOM 587 CG A PRO A 21 ? -12.17584 4.43846 -7.81997 0.976 20.48478 C ? A ? 21 CG 1
   ATOM 588 CD A PRO A 21 ? -11.15408 4.56925 -6.77926 0.976 21.39840 C ? A ? 21 CD 1
   ATOM 589 HA A PRO A 21 ? -11.50351 7.10952 -8.26943 0.976 24.48159 H ? A ? 21 HA 1
   ATOM 590 HB2 A PRO A 21 ? -13.65999 5.66748 -7.13639 0.976 24.96810 H ? A ? 21 HB2 1
   ATOM 591 HB3 A PRO A 21 ? -13.35400 5.86962 -8.68265 0.976 24.96810 H ? A ? 21 HB3 1
   ATOM 592 HG2 A PRO A 21 ? -12.76073 3.68856 -7.62904 0.976 24.64300 H ? A ? 21 HG2 1
   ATOM 593 HG3 A PRO A 21 ? -11.76178 4.32324 -8.68956 0.976 24.64300 H ? A ? 21 HG3 1
   ATOM 594 HD2 A PRO A 21 ? -11.47240 4.20238 -5.93963 0.976 25.73934 H ? A ? 21 HD2 1
   ATOM 595 HD3 A PRO A 21 ? -10.33488 4.12388 -7.04657 0.976 25.73934 H ? A ? 21 HD3 1
   ATOM 596 N B PRO A 21 ? -10.81903 5.97123 -6.77061 0.024 20.69384 N ? A ? 21 N 1
   ATOM 597 CA B PRO A 21 ? -11.65437 6.78368 -7.66947 0.024 20.60554 C ? A ? 21 CA 1
   ATOM 598 C B PRO A 21 ? -12.37757 7.87837 -6.89998 0.024 21.05784 C ? A ? 21 C 1
   ATOM 599 O B PRO A 21 ? -12.74178 7.71126 -5.73377 0.024 20.14942 O ? A ? 21 O 1
   ATOM 600 CB B PRO A 21 ? -12.63984 5.76930 -8.26597 0.024 20.69371 C ? A ? 21 CB 1
   ATOM 601 CG B PRO A 21 ? -11.90450 4.45719 -8.19965 0.024 20.71169 C ? A ? 21 CG 1
   ATOM 602 CD B PRO A 21 ? -11.06640 4.52499 -6.93068 0.024 21.22859 C ? A ? 21 CD 1
   ATOM 603 HA B PRO A 21 ? -11.12265 7.17373 -8.38082 0.024 24.78791 H ? A ? 21 HA 1
   ATOM 604 HB2 B PRO A 21 ? -13.45209 5.74253 -7.73642 0.024 24.89371 H ? A ? 21 HB2 1
   ATOM 605 HB3 B PRO A 21 ? -12.84918 6.00730 -9.18272 0.024 24.89371 H ? A ? 21 HB3 1
   ATOM 606 HG2 B PRO A 21 ? -12.54029 3.72600 -8.15444 0.024 24.91529 H ? A ? 21 HG2 1
   ATOM 607 HG3 B PRO A 21 ? -11.33913 4.35736 -8.98149 0.024 24.91529 H ? A ? 21 HG3 1
   ATOM 608 HD2 B PRO A 21 ? -11.55749 4.17190 -6.17235 0.024 25.53556 H ? A ? 21 HD2 1
   ATOM 609 HD3 B PRO A 21 ? -10.23273 4.04138 -7.04033 0.024 25.53556 H ? A ? 21 HD3 1
   ATOM 610 N A GLY A 22 ? -12.69311 9.03570 -7.43364 0.976 21.14105 N ? A ? 22 N 1
   ATOM 611 CA A GLY A 22 ? -13.17673 10.26969 -6.89342 0.976 20.56822 C ? A ? 22 CA 1
   ATOM 612 C A GLY A 22 ? -12.07263 11.19329 -6.42666 0.976 20.86874 C ? A ? 22 C 1
   ATOM 613 O A GLY A 22 ? -12.32514 12.37384 -6.23463 0.976 20.53348 O ? A ? 22 O 1
   ATOM 614 H A GLY A 22 ? -12.49026 9.09251 -8.26744 0.976 25.43052 H ? A ? 22 H 1
   ATOM 615 HA2 A GLY A 22 ? -13.69119 10.73288 -7.57290 0.976 24.74312 H ? A ? 22 HA2 1
   ATOM 616 HA3 A GLY A 22 ? -13.75237 10.07991 -6.13612 0.976 24.74312 H ? A ? 22 HA3 1
   ATOM 617 N B GLY A 22 ? -12.58988 9.00744 -7.57294 0.024 21.03072 N ? A ? 22 N 1
   ATOM 618 CA B GLY A 22 ? -13.12438 10.19929 -6.96486 0.024 20.62122 C ? A ? 22 CA 1
   ATOM 619 C B GLY A 22 ? -12.05777 11.17718 -6.51254 0.024 20.95878 C ? A ? 22 C 1
   ATOM 620 O B GLY A 22 ? -12.31297 12.38125 -6.45713 0.024 21.21029 O ? A ? 22 O 1
   ATOM 621 H B GLY A 22 ? -12.42268 9.09948 -8.41150 0.024 25.29812 H ? A ? 22 H 1
   ATOM 622 HA2 B GLY A 22 ? -13.69627 10.65157 -7.60462 0.024 24.80672 H ? A ? 22 HA2 1
   ATOM 623 HA3 B GLY A 22 ? -13.65247 9.94968 -6.19044 0.024 24.80672 H ? A ? 22 HA3 1
   ATOM 624 N . HIS A 23 ? -10.87429 10.67367 -6.19821 1.000 20.52522 N ? A ? 23 N 1
   ATOM 625 CA . HIS A 23 ? -9.77957 11.52921 -5.79031 1.000 20.95968 C ? A ? 23 CA 1
   ATOM 626 C . HIS A 23 ? -9.48756 12.52274 -6.91088 1.000 21.48570 C ? A ? 23 C 1
   ATOM 627 O . HIS A 23 ? -9.47157 12.13991 -8.07699 1.000 17.88837 O ? A ? 23 O 1
   ATOM 628 CB . HIS A 23 ? -8.50772 10.73457 -5.53378 1.000 19.24698 C ? A ? 23 CB 1
   ATOM 629 CG . HIS A 23 ? -7.51869 11.47021 -4.70019 1.000 21.21708 C ? A ? 23 CG 1
   ATOM 630 ND1 . HIS A 23 ? -6.52474 12.25081 -5.24305 1.000 20.96288 N ? A ? 23 ND1 1
   ATOM 631 CD2 . HIS A 23 ? -7.37300 11.55189 -3.35731 1.000 23.94846 C ? A ? 23 CD2 1
   ATOM 632 CE1 . HIS A 23 ? -5.79620 12.77096 -4.27390 1.000 22.42432 C ? A ? 23 CE1 1
   ATOM 633 NE2 . HIS A 23 ? -6.30171 12.37797 -3.11683 1.000 25.43652 N ? A ? 23 NE2 1
   ATOM 634 HA . HIS A 23 ? -10.03067 11.98535 -4.97191 1.000 25.21287 H ? A ? 23 HA 1
   ATOM 635 HB2 . HIS A 23 ? -8.73762 9.91395 -5.07050 1.000 23.15763 H ? A ? 23 HB2 1
   ATOM 636 HB3 . HIS A 23 ? -8.08826 10.52925 -6.38395 1.000 23.15763 H ? A ? 23 HB3 1
   ATOM 637 HD2 . HIS A 23 ? -7.89893 11.12862 -2.71767 1.000 28.79941 H ? A ? 23 HD2 1
   ATOM 638 HE1 . HIS A 23 ? -5.05398 13.32013 -4.38540 1.000 26.97044 H ? A ? 23 HE1 1
   ATOM 639 HE2 . HIS A 23 ? -6.00786 12.60277 -2.34048 1.000 30.58508 H ? A ? 23 HE2 1
   ATOM 640 H A HIS A 23 ? -10.67431 9.84050 -6.27186 0.976 24.69152 H ? A ? 23 H 1
   ATOM 641 H B HIS A 23 ? -10.67976 9.83610 -6.21345 0.024 24.69152 H ? A ? 23 H 1
   ATOM 642 N . PRO A 24 ? -9.20856 13.78811 -6.57849 1.000 22.12285 N ? A ? 24 N 1
   ATOM 643 CA . PRO A 24 ? -8.85047 14.72662 -7.66964 1.000 22.41471 C ? A ? 24 CA 1
   ATOM 644 C . PRO A 24 ? -7.70220 14.24668 -8.53544 1.000 21.67683 C ? A ? 24 C 1
   ATOM 645 O . PRO A 24 ? -7.62751 14.63398 -9.70499 1.000 20.10814 O ? A ? 24 O 1
   ATOM 646 HA . PRO A 24 ? -9.62957 14.88786 -8.22453 1.000 26.95891 H ? A ? 24 HA 1
   ATOM 647 CB B PRO A 24 ? -8.46983 16.00772 -6.90407 0.341 22.91294 C ? A ? 24 CB 1
   ATOM 648 CG B PRO A 24 ? -9.24244 15.90141 -5.58043 0.341 23.20277 C ? A ? 24 CG 1
   ATOM 649 CD B PRO A 24 ? -9.21024 14.40976 -5.25233 0.341 22.75922 C ? A ? 24 CD 1
   ATOM 650 HB2 B PRO A 24 ? -7.51253 16.03135 -6.74939 0.341 27.55679 H ? A ? 24 HB2 1
   ATOM 651 HB3 B PRO A 24 ? -8.74400 16.79037 -7.40725 0.341 27.55679 H ? A ? 24 HB3 1
   ATOM 652 HG2 B PRO A 24 ? -8.79938 16.42121 -4.89166 0.341 27.90458 H ? A ? 24 HG2 1
   ATOM 653 HG3 B PRO A 24 ? -10.15290 16.21457 -5.69832 0.341 27.90458 H ? A ? 24 HG3 1
   ATOM 654 HD2 B PRO A 24 ? -8.40697 14.17962 -4.75969 0.341 27.37232 H ? A ? 24 HD2 1
   ATOM 655 HD3 B PRO A 24 ? -9.99576 14.14813 -4.74695 0.341 27.37232 H ? A ? 24 HD3 1
   ATOM 656 CB C PRO A 24 ? -8.47253 16.02325 -6.92569 0.659 22.85653 C ? A ? 24 CB 1
   ATOM 657 CG C PRO A 24 ? -8.21025 15.63479 -5.53258 0.659 22.77926 C ? A ? 24 CG 1
   ATOM 658 CD C PRO A 24 ? -9.02773 14.35713 -5.24498 0.659 22.86765 C ? A ? 24 CD 1
   ATOM 659 HB2 C PRO A 24 ? -7.67961 16.41022 -7.32874 0.659 27.48909 H ? A ? 24 HB2 1
   ATOM 660 HB3 C PRO A 24 ? -9.20948 16.65217 -6.97325 0.659 27.48909 H ? A ? 24 HB3 1
   ATOM 661 HG2 C PRO A 24 ? -7.26243 15.46109 -5.42144 0.659 27.39637 H ? A ? 24 HG2 1
   ATOM 662 HG3 C PRO A 24 ? -8.48743 16.35277 -4.94217 0.659 27.39637 H ? A ? 24 HG3 1
   ATOM 663 HD2 C PRO A 24 ? -8.53421 13.75001 -4.67162 0.659 27.50244 H ? A ? 24 HD2 1
   ATOM 664 HD3 C PRO A 24 ? -9.88223 14.57446 -4.84062 0.659 27.50244 H ? A ? 24 HD3 1
   ATOM 665 N A LEU A 25 ? -6.80601 13.42002 -8.00230 0.663 20.73412 N ? A ? 25 N 1
   ATOM 666 CA A LEU A 25 ? -5.68248 12.91358 -8.76626 0.663 21.41851 C ? A ? 25 CA 1
   ATOM 667 C A LEU A 25 ? -5.93644 11.52168 -9.33328 0.663 21.23856 C ? A ? 25 C 1
   ATOM 668 O A LEU A 25 ? -5.02863 10.93612 -9.92525 0.663 20.46032 O ? A ? 25 O 1
   ATOM 669 CB A LEU A 25 ? -4.42270 12.90553 -7.89133 0.663 20.97892 C ? A ? 25 CB 1
   ATOM 670 CG A LEU A 25 ? -4.01365 14.26010 -7.30516 0.663 21.58784 C ? A ? 25 CG 1
   ATOM 671 CD1 A LEU A 25 ? -2.80380 14.09490 -6.39069 0.663 22.12266 C ? A ? 25 CD1 1
   ATOM 672 CD2 A LEU A 25 ? -3.66137 15.25853 -8.34120 0.663 20.58857 C ? A ? 25 CD2 1
   ATOM 673 H A LEU A 25 ? -6.83231 13.13806 -7.19026 0.663 24.94220 H ? A ? 25 H 1
   ATOM 674 HA A LEU A 25 ? -5.51640 13.50587 -9.51627 0.663 25.76346 H ? A ? 25 HA 1
   ATOM 675 HB2 A LEU A 25 ? -4.57391 12.30258 -7.14669 0.663 25.23597 H ? A ? 25 HB2 1
   ATOM 676 HB3 A LEU A 25 ? -3.68094 12.58819 -8.42983 0.663 25.23597 H ? A ? 25 HB3 1
   ATOM 677 HG A LEU A 25 ? -4.78192 14.59089 -6.81399 0.663 25.96667 H ? A ? 25 HG 1
   ATOM 678 HD11 A LEU A 25 ? -2.57643 14.95713 -6.00892 0.663 26.60845 H ? A ? 25 HD11 1
   ATOM 679 HD12 A LEU A 25 ? -3.02523 13.46831 -5.68411 0.663 26.60845 H ? A ? 25 HD12 1
   ATOM 680 HD13 A LEU A 25 ? -2.05840 13.75665 -6.91114 0.663 26.60845 H ? A ? 25 HD13 1
   ATOM 681 HD21 A LEU A 25 ? -3.42517 16.09352 -7.90774 0.663 24.76754 H ? A ? 25 HD21 1
   ATOM 682 HD22 A LEU A 25 ? -2.90804 14.92797 -8.85514 0.663 24.76754 H ? A ? 25 HD22 1
   ATOM 683 HD23 A LEU A 25 ? -4.42558 15.39264 -8.92335 0.663 24.76754 H ? A ? 25 HD23 1
   ATOM 684 N C LEU A 25 ? -6.80376 13.40464 -8.03736 0.337 20.84019 N ? A ? 25 N 1
   ATOM 685 CA C LEU A 25 ? -5.72494 12.90424 -8.87409 0.337 21.43240 C ? A ? 25 CA 1
   ATOM 686 C C LEU A 25 ? -5.92996 11.44605 -9.26940 0.337 21.23029 C ? A ? 25 C 1
   ATOM 687 O C LEU A 25 ? -4.98013 10.77484 -9.68427 0.337 20.69938 O ? A ? 25 O 1
   ATOM 688 CB C LEU A 25 ? -4.38911 13.10562 -8.16432 0.337 21.21038 C ? A ? 25 CB 1
   ATOM 689 CG C LEU A 25 ? -4.00028 14.56966 -7.90807 0.337 21.28818 C ? A ? 25 CG 1
   ATOM 690 CD1 C LEU A 25 ? -2.55861 14.59531 -7.38852 0.337 21.25562 C ? A ? 25 CD1 1
   ATOM 691 CD2 C LEU A 25 ? -4.15358 15.47394 -9.10782 0.337 21.58564 C ? A ? 25 CD2 1
   ATOM 692 H C LEU A 25 ? -6.80002 13.11380 -7.22805 0.337 25.06948 H ? A ? 25 H 1
   ATOM 693 HA C LEU A 25 ? -5.69857 13.41403 -9.69891 0.337 25.78014 H ? A ? 25 HA 1
   ATOM 694 HB2 C LEU A 25 ? -4.43017 12.66060 -7.30341 0.337 25.51371 H ? A ? 25 HB2 1
   ATOM 695 HB3 C LEU A 25 ? -3.69073 12.71027 -8.70917 0.337 25.51371 H ? A ? 25 HB3 1
   ATOM 696 HG C LEU A 25 ? -4.61406 14.93483 -7.25169 0.337 25.60707 H ? A ? 25 HG 1
   ATOM 697 HD11 C LEU A 25 ? -2.32478 15.50618 -7.15076 0.337 25.56800 H ? A ? 25 HD11 1
   ATOM 698 HD12 C LEU A 25 ? -2.49390 14.02276 -6.60820 0.337 25.56800 H ? A ? 25 HD12 1
   ATOM 699 HD13 C LEU A 25 ? -1.96599 14.27285 -8.08545 0.337 25.56800 H ? A ? 25 HD13 1
   ATOM 700 HD21 C LEU A 25 ? -3.94513 16.38432 -8.84580 0.337 25.96403 H ? A ? 25 HD21 1
   ATOM 701 HD22 C LEU A 25 ? -3.54366 15.18202 -9.80329 0.337 25.96403 H ? A ? 25 HD22 1
   ATOM 702 HD23 C LEU A 25 ? -5.06812 15.42278 -9.42704 0.337 25.96403 H ? A ? 25 HD23 1
   ATOM 703 N A TYR A 26 ? -7.14206 10.97086 -9.16863 0.663 20.91234 N ? A ? 26 N 1
   ATOM 704 CA A TYR A 26 ? -7.35579 9.58348 -9.56538 0.663 20.97026 C ? A ? 26 CA 1
   ATOM 705 C A TYR A 26 ? -7.15774 9.40908 -11.05644 0.663 20.64237 C ? A ? 26 C 1
   ATOM 706 O A TYR A 26 ? -6.59667 8.40732 -11.50508 0.663 19.33147 O ? A ? 26 O 1
   ATOM 707 CB A TYR A 26 ? -8.75253 9.08676 -9.20209 0.663 21.06214 C ? A ? 26 CB 1
   ATOM 708 CG A TYR A 26 ? -8.92071 7.62336 -9.53919 0.663 19.77961 C ? A ? 26 CG 1
   ATOM 709 CD1 A TYR A 26 ? -8.30010 6.65709 -8.76650 0.663 20.39202 C ? A ? 26 CD1 1
   ATOM 710 CD2 A TYR A 26 ? -9.63298 7.21462 -10.66374 0.663 21.63998 C ? A ? 26 CD2 1
   ATOM 711 CE1 A TYR A 26 ? -8.41093 5.32785 -9.04887 0.663 20.74027 C ? A ? 26 CE1 1
   ATOM 712 CE2 A TYR A 26 ? -9.75653 5.87633 -10.97225 0.663 21.71909 C ? A ? 26 CE2 1
   ATOM 713 CZ A TYR A 26 ? -9.14355 4.92608 -10.13770 0.663 21.90660 C ? A ? 26 CZ 1
   ATOM 714 OH A TYR A 26 ? -9.21517 3.58152 -10.41934 0.663 21.57271 O ? A ? 26 OH 1
   ATOM 715 H A TYR A 26 ? -7.83008 11.36831 -8.83959 0.663 25.15606 H ? A ? 26 H 1
   ATOM 716 HA A TYR A 26 ? -6.71208 9.05003 -9.07347 0.663 25.22557 H ? A ? 26 HA 1
   ATOM 717 HB2 A TYR A 26 ? -8.89600 9.20010 -8.24947 0.663 25.33583 H ? A ? 26 HB2 1
   ATOM 718 HB3 A TYR A 26 ? -9.41314 9.59360 -9.69969 0.663 25.33583 H ? A ? 26 HB3 1
   ATOM 719 HD1 A TYR A 26 ? -7.79284 6.92224 -8.03350 0.663 24.53169 H ? A ? 26 HD1 1
   ATOM 720 HD2 A TYR A 26 ? -10.02989 7.85152 -11.21303 0.663 26.02923 H ? A ? 26 HD2 1
   ATOM 721 HE1 A TYR A 26 ? -7.99298 4.69775 -8.50740 0.663 24.94958 H ? A ? 26 HE1 1
   ATOM 722 HE2 A TYR A 26 ? -10.23797 5.60676 -11.72088 0.663 26.12416 H ? A ? 26 HE2 1
   ATOM 723 HH A TYR A 26 ? -9.70213 3.45440 -11.09188 0.663 25.94851 H ? A ? 26 HH 1
   ATOM 724 N C TYR A 26 ? -7.15740 10.94147 -9.15286 0.337 20.91407 N ? A ? 26 N 1
   ATOM 725 CA C TYR A 26 ? -7.42191 9.57035 -9.56465 0.337 20.98720 C ? A ? 26 CA 1
   ATOM 726 C C TYR A 26 ? -7.19887 9.39702 -11.05370 0.337 20.68229 C ? A ? 26 C 1
   ATOM 727 O C TYR A 26 ? -6.64164 8.38753 -11.49358 0.337 19.54165 O ? A ? 26 O 1
   ATOM 728 CB C TYR A 26 ? -8.84866 9.17244 -9.23055 0.337 21.10602 C ? A ? 26 CB 1
   ATOM 729 CG C TYR A 26 ? -9.23938 7.80630 -9.73738 0.337 20.21391 C ? A ? 26 CG 1
   ATOM 730 CD1 C TYR A 26 ? -8.88199 6.66244 -9.03936 0.337 20.52902 C ? A ? 26 CD1 1
   ATOM 731 CD2 C TYR A 26 ? -9.96401 7.65701 -10.91908 0.337 21.46453 C ? A ? 26 CD2 1
   ATOM 732 CE1 C TYR A 26 ? -9.25861 5.40629 -9.48873 0.337 20.92546 C ? A ? 26 CE1 1
   ATOM 733 CE2 C TYR A 26 ? -10.35601 6.41323 -11.36749 0.337 21.23511 C ? A ? 26 CE2 1
   ATOM 734 CZ C TYR A 26 ? -9.98846 5.28729 -10.66287 0.337 22.05536 C ? A ? 26 CZ 1
   ATOM 735 OH C TYR A 26 ? -10.36043 4.03979 -11.12104 0.337 22.22588 O ? A ? 26 OH 1
   ATOM 736 H C TYR A 26 ? -7.83943 11.36496 -8.84449 0.337 25.15814 H ? A ? 26 H 1
   ATOM 737 HA C TYR A 26 ? -6.81655 8.99090 -9.07609 0.337 25.24589 H ? A ? 26 HA 1
   ATOM 738 HB2 C TYR A 26 ? -8.95315 9.17036 -8.26620 0.337 25.38848 H ? A ? 26 HB2 1
   ATOM 739 HB3 C TYR A 26 ? -9.45291 9.81863 -9.62833 0.337 25.38848 H ? A ? 26 HB3 1
   ATOM 740 HD1 C TYR A 26 ? -8.38251 6.73920 -8.25864 0.337 24.69609 H ? A ? 26 HD1 1
   ATOM 741 HD2 C TYR A 26 ? -10.18751 8.41140 -11.41492 0.337 25.81869 H ? A ? 26 HD2 1
   ATOM 742 HE1 C TYR A 26 ? -9.02331 4.64719 -9.00573 0.337 25.17182 H ? A ? 26 HE1 1
   ATOM 743 HE2 C TYR A 26 ? -10.86576 6.33464 -12.14136 0.337 25.54339 H ? A ? 26 HE2 1
   ATOM 744 HH C TYR A 26 ? -10.06803 3.44517 -10.60477 0.337 26.73231 H ? A ? 26 HH 1
   ATOM 745 N . GLU A 27 ? -7.63987 10.35851 -11.85125 1.000 21.18491 N ? A ? 27 N 1
   ATOM 746 CA . GLU A 27 ? -7.54247 10.17394 -13.29507 1.000 22.24162 C ? A ? 27 CA 1
   ATOM 747 C . GLU A 27 ? -6.09353 10.12295 -13.76551 1.000 24.18138 C ? A ? 27 C 1
   ATOM 748 O . GLU A 27 ? -5.77305 9.41069 -14.73051 1.000 21.61348 O ? A ? 27 O 1
   ATOM 749 CB . GLU A 27 ? -8.27445 11.27495 -14.03814 1.000 25.87524 C ? A ? 27 CB 1
   ATOM 750 CG . GLU A 27 ? -8.33557 11.05250 -15.55882 1.000 27.42228 C ? A ? 27 CG 1
   ATOM 751 CD . GLU A 27 ? -8.97947 12.26275 -16.30792 1.000 50.14253 C ? A ? 27 CD 1
   ATOM 752 OE1 . GLU A 27 ? -8.48892 13.42871 -16.12993 1.000 34.01874 O ? A ? 27 OE1 1
   ATOM 753 OE2 . GLU A 27 ? -9.97656 12.03191 -17.06183 1.000 35.93898 O ? A ? 27 OE2 1
   ATOM 754 HA . GLU A 27 ? -7.96866 9.32819 -13.50479 1.000 26.75121 H ? A ? 27 HA 1
   ATOM 755 HB2 . GLU A 27 ? -9.18523 11.32322 -13.70791 1.000 31.11155 H ? A ? 27 HB2 1
   ATOM 756 HB3 . GLU A 27 ? -7.81878 12.11631 -13.87885 1.000 31.11155 H ? A ? 27 HB3 1
   ATOM 757 HG2 . GLU A 27 ? -7.43533 10.93093 -15.89896 1.000 32.96799 H ? A ? 27 HG2 1
   ATOM 758 HG3 . GLU A 27 ? -8.86940 10.26401 -15.74376 1.000 32.96799 H ? A ? 27 HG3 1
   ATOM 759 H A GLU A 27 ? -8.01272 11.08882 -11.59198 0.663 25.48315 H ? A ? 27 H 1
   ATOM 760 H C GLU A 27 ? -7.98751 11.10126 -11.59228 0.337 25.48315 H ? A ? 27 H 1
   ATOM 761 N A SER A 28 ? -5.20122 10.88245 -13.12782 0.479 21.54748 N ? A ? 28 N 1
   ATOM 762 CA A SER A 28 ? -3.81606 10.89494 -13.58893 0.479 21.48491 C ? A ? 28 CA 1
   ATOM 763 C A SER A 28 ? -2.93101 9.90221 -12.84556 0.479 21.45914 C ? A ? 28 C 1
   ATOM 764 O A SER A 28 ? -2.07108 9.26857 -13.47114 0.479 22.55236 O ? A ? 28 O 1
   ATOM 765 CB A SER A 28 ? -3.22867 12.29594 -13.45616 0.479 22.63558 C ? A ? 28 CB 1
   ATOM 766 OG A SER A 28 ? -3.70097 12.91478 -12.26770 0.479 21.88978 O ? A ? 28 OG 1
   ATOM 767 H A SER A 28 ? -5.36937 11.38215 -12.44839 0.479 25.91823 H ? A ? 28 H 1
   ATOM 768 HA A SER A 28 ? -3.81148 10.64898 -14.52721 0.479 25.84315 H ? A ? 28 HA 1
   ATOM 769 HB2 A SER A 28 ? -2.26136 12.23352 -13.41988 0.479 27.22396 H ? A ? 28 HB2 1
   ATOM 770 HB3 A SER A 28 ? -3.49833 12.82805 -14.22104 0.479 27.22396 H ? A ? 28 HB3 1
   ATOM 771 HG A SER A 28 ? -3.61039 12.39233 -11.61621 0.479 26.32899 H ? A ? 28 HG 1
   ATOM 772 N D SER A 28 ? -5.21552 10.89545 -13.12506 0.521 21.56035 N ? A ? 28 N 1
   ATOM 773 CA D SER A 28 ? -3.82309 10.90278 -13.56555 0.521 21.49979 C ? A ? 28 CA 1
   ATOM 774 C D SER A 28 ? -2.95552 9.90753 -12.80735 0.521 21.46809 C ? A ? 28 C 1
   ATOM 775 O D SER A 28 ? -2.05691 9.30143 -13.40325 0.521 22.52758 O ? A ? 28 O 1
   ATOM 776 CB D SER A 28 ? -3.22487 12.29573 -13.41254 0.521 22.64034 C ? A ? 28 CB 1
   ATOM 777 OG D SER A 28 ? -3.38278 12.74189 -12.07263 0.521 22.02198 O ? A ? 28 OG 1
   ATOM 778 H D SER A 28 ? -5.39617 11.40563 -12.45672 0.521 25.93368 H ? A ? 28 H 1
   ATOM 779 HA D SER A 28 ? -3.80967 10.66194 -14.50508 0.521 25.86100 H ? A ? 28 HA 1
   ATOM 780 HB2 D SER A 28 ? -2.28012 12.26401 -13.63008 0.521 27.22967 H ? A ? 28 HB2 1
   ATOM 781 HB3 D SER A 28 ? -3.68246 12.90796 -14.00977 0.521 27.22967 H ? A ? 28 HB3 1
   ATOM 782 HG D SER A 28 ? -4.19913 12.81095 -11.88714 0.521 26.48763 H ? A ? 28 HG 1
   ATOM 783 N A PHE A 29 ? -3.11197 9.75893 -11.52956 0.479 21.39303 N ? A ? 29 N 1
   ATOM 784 CA A PHE A 29 ? -2.24450 8.92600 -10.69579 0.479 20.73181 C ? A ? 29 CA 1
   ATOM 785 C A PHE A 29 ? -3.05460 7.99154 -9.79736 0.479 21.14954 C ? A ? 29 C 1
   ATOM 786 O A PHE A 29 ? -2.66715 7.70379 -8.65327 0.479 20.79254 O ? A ? 29 O 1
   ATOM 787 CB A PHE A 29 ? -1.30078 9.79142 -9.86001 0.479 20.91732 C ? A ? 29 CB 1
   ATOM 788 CG A PHE A 29 ? -0.65602 10.89453 -10.63479 0.479 20.37715 C ? A ? 29 CG 1
   ATOM 789 CD1 A PHE A 29 ? 0.47684 10.65283 -11.37135 0.479 20.61303 C ? A ? 29 CD1 1
   ATOM 790 CD2 A PHE A 29 ? -1.18219 12.17452 -10.61021 0.479 21.55929 C ? A ? 29 CD2 1
   ATOM 791 CE1 A PHE A 29 ? 1.06066 11.65646 -12.07694 0.479 21.27046 C ? A ? 29 CE1 1
   ATOM 792 CE2 A PHE A 29 ? -0.61507 13.18780 -11.32884 0.479 20.58856 C ? A ? 29 CE2 1
   ATOM 793 CZ A PHE A 29 ? 0.51131 12.93916 -12.04922 0.479 20.69182 C ? A ? 29 CZ 1
   ATOM 794 H A PHE A 29 ? -3.74371 10.14281 -11.09008 0.479 25.73289 H ? A ? 29 H 1
   ATOM 795 HA A PHE A 29 ? -1.71367 8.36690 -11.28444 0.479 24.93943 H ? A ? 29 HA 1
   ATOM 796 HB2 A PHE A 29 ? -1.80497 10.19332 -9.13532 0.479 25.16204 H ? A ? 29 HB2 1
   ATOM 797 HB3 A PHE A 29 ? -0.59608 9.22918 -9.50200 0.479 25.16204 H ? A ? 29 HB3 1
   ATOM 798 HD1 A PHE A 29 ? 0.84591 9.79935 -11.38744 0.479 24.79689 H ? A ? 29 HD1 1
   ATOM 799 HD2 A PHE A 29 ? -1.93640 12.34779 -10.09441 0.479 25.93241 H ? A ? 29 HD2 1
   ATOM 800 HE1 A PHE A 29 ? 1.82592 11.48880 -12.57810 0.479 25.58581 H ? A ? 29 HE1 1
   ATOM 801 HE2 A PHE A 29 ? -0.99423 14.03699 -11.32566 0.479 24.76752 H ? A ? 29 HE2 1
   ATOM 802 HZ A PHE A 29 ? 0.91738 13.62700 -12.52554 0.479 24.89144 H ? A ? 29 HZ 1
   ATOM 803 N D PHE A 29 ? -3.19246 9.73264 -11.50231 0.521 21.39630 N ? A ? 29 N 1
   ATOM 804 CA D PHE A 29 ? -2.31845 8.91721 -10.66612 0.521 20.74627 C ? A ? 29 CA 1
   ATOM 805 C D PHE A 29 ? -3.07744 7.85932 -9.86074 0.521 21.13791 C ? A ? 29 C 1
   ATOM 806 O D PHE A 29 ? -2.54103 7.33599 -8.86985 0.521 20.52232 O ? A ? 29 O 1
   ATOM 807 CB D PHE A 29 ? -1.53363 9.82935 -9.72888 0.521 20.95813 C ? A ? 29 CB 1
   ATOM 808 CG D PHE A 29 ? -0.44325 10.61431 -10.39661 0.521 20.39694 C ? A ? 29 CG 1
   ATOM 809 CD1 D PHE A 29 ? 0.32930 10.06294 -11.41302 0.521 20.94453 C ? A ? 29 CD1 1
   ATOM 810 CD2 D PHE A 29 ? -0.16900 11.90110 -9.97386 0.521 21.04332 C ? A ? 29 CD2 1
   ATOM 811 CE1 D PHE A 29 ? 1.34522 10.77369 -11.98823 0.521 20.56973 C ? A ? 29 CE1 1
   ATOM 812 CE2 D PHE A 29 ? 0.84236 12.62567 -10.55651 0.521 20.64724 C ? A ? 29 CE2 1
   ATOM 813 CZ D PHE A 29 ? 1.61483 12.04704 -11.55997 0.521 20.37057 C ? A ? 29 CZ 1
   ATOM 814 H D PHE A 29 ? -3.85695 10.07921 -11.08050 0.521 25.73682 H ? A ? 29 H 1
   ATOM 815 HA D PHE A 29 ? -1.70239 8.43144 -11.23654 0.521 24.95678 H ? A ? 29 HA 1
   ATOM 816 HB2 D PHE A 29 ? -2.14834 10.46370 -9.32810 0.521 25.21102 H ? A ? 29 HB2 1
   ATOM 817 HB3 D PHE A 29 ? -1.12274 9.28462 -9.03942 0.521 25.21102 H ? A ? 29 HB3 1
   ATOM 818 HD1 D PHE A 29 ? 0.15212 9.19812 -11.70558 0.521 25.19470 H ? A ? 29 HD1 1
   ATOM 819 HD2 D PHE A 29 ? -0.67286 12.27940 -9.28981 0.521 25.31324 H ? A ? 29 HD2 1
   ATOM 820 HE1 D PHE A 29 ? 1.85246 10.39382 -12.66890 0.521 24.74493 H ? A ? 29 HE1 1
   ATOM 821 HE2 D PHE A 29 ? 1.01017 13.49825 -10.28204 0.521 24.83795 H ? A ? 29 HE2 1
   ATOM 822 HZ D PHE A 29 ? 2.31542 12.52589 -11.94046 0.521 24.50594 H ? A ? 29 HZ 1
   ATOM 823 N A GLY A 30 ? -4.18336 7.49346 -10.29739 0.479 20.34538 N ? A ? 30 N 1
   ATOM 824 CA A GLY A 30 ? -5.01325 6.59678 -9.49854 0.479 20.83486 C ? A ? 30 CA 1
   ATOM 825 C A GLY A 30 ? -4.36678 5.23180 -9.31987 0.479 21.06178 C ? A ? 30 C 1
   ATOM 826 O A GLY A 30 ? -3.71295 4.70673 -10.22082 0.479 21.28040 O ? A ? 30 O 1
   ATOM 827 H A GLY A 30 ? -4.48732 7.65638 -11.08521 0.479 24.47571 H ? A ? 30 H 1
   ATOM 828 HA2 A GLY A 30 ? -5.15740 6.98559 -8.62164 0.479 25.06309 H ? A ? 30 HA2 1
   ATOM 829 HA3 A GLY A 30 ? -5.87091 6.47573 -9.93518 0.479 25.06309 H ? A ? 30 HA3 1
   ATOM 830 N D GLY A 30 ? -4.30283 7.52545 -10.25726 0.521 20.40382 N ? A ? 30 N 1
   ATOM 831 CA D GLY A 30 ? -5.09959 6.59110 -9.47183 0.521 20.79660 C ? A ? 30 CA 1
   ATOM 832 C D GLY A 30 ? -4.40442 5.24716 -9.31678 0.521 21.06313 C ? A ? 30 C 1
   ATOM 833 O D GLY A 30 ? -3.74559 4.75416 -10.23385 0.521 21.29082 O ? A ? 30 O 1
   ATOM 834 H D GLY A 30 ? -4.69042 7.82082 -10.96588 0.521 24.54584 H ? A ? 30 H 1
   ATOM 835 HA2 D GLY A 30 ? -5.25489 6.96103 -8.58869 0.521 25.01718 H ? A ? 30 HA2 1
   ATOM 836 HA3 D GLY A 30 ? -5.95365 6.44730 -9.90864 0.521 25.01718 H ? A ? 30 HA3 1
   ATOM 837 N . GLY A 31 ? -4.53957 4.66521 -8.12729 1.000 21.72267 N ? A ? 31 N 1
   ATOM 838 CA . GLY A 31 ? -3.96113 3.37842 -7.82446 1.000 20.87075 C ? A ? 31 CA 1
   ATOM 839 C . GLY A 31 ? -3.12246 3.45063 -6.58300 1.000 18.90339 C ? A ? 31 C 1
   ATOM 840 O . GLY A 31 ? -3.16362 4.44613 -5.85736 1.000 17.48746 O ? A ? 31 O 1
   ATOM 841 HA2 . GLY A 31 ? -4.66624 2.72653 -7.68753 1.000 25.10616 H ? A ? 31 HA2 1
   ATOM 842 HA3 . GLY A 31 ? -3.40226 3.08880 -8.56248 1.000 25.10616 H ? A ? 31 HA3 1
   ATOM 843 H A GLY A 31 ? -4.98933 5.01295 -7.48201 0.479 26.12847 H ? A ? 31 H 1
   ATOM 844 H D GLY A 31 ? -4.97366 5.01202 -7.47087 0.521 26.12847 H ? A ? 31 H 1
   ATOM 845 N . LEU A 32 ? -2.28033 2.43880 -6.40646 1.000 19.03348 N ? A ? 32 N 1
   ATOM 846 CA . LEU A 32 ? -1.37027 2.33607 -5.26846 1.000 18.60383 C ? A ? 32 CA 1
   ATOM 847 C . LEU A 32 ? 0.00954 2.78077 -5.70920 1.000 16.74948 C ? A ? 32 C 1
   ATOM 848 O . LEU A 32 ? 0.60604 2.15418 -6.57891 1.000 17.22926 O ? A ? 32 O 1
   ATOM 849 H . LEU A 32 ? -2.21442 1.77607 -6.95056 1.000 22.90143 H ? A ? 32 H 1
   ATOM 850 HA . LEU A 32 ? -1.70104 2.90900 -4.55905 1.000 22.38586 H ? A ? 32 HA 1
   ATOM 851 CB A LEU A 32 ? -1.31954 0.89436 -4.74788 0.353 17.57608 C ? A ? 32 CB 1
   ATOM 852 CG A LEU A 32 ? -0.41863 0.55738 -3.55258 0.353 17.38382 C ? A ? 32 CG 1
   ATOM 853 CD1 A LEU A 32 ? -0.67328 1.49719 -2.41334 0.353 17.61165 C ? A ? 32 CD1 1
   ATOM 854 CD2 A LEU A 32 ? -0.67514 -0.89010 -3.12254 0.353 17.43348 C ? A ? 32 CD2 1
   ATOM 855 HB2 A LEU A 32 ? -2.22114 0.64920 -4.48728 0.353 21.15256 H ? A ? 32 HB2 1
   ATOM 856 HB3 A LEU A 32 ? -1.02168 0.33276 -5.48054 0.353 21.15256 H ? A ? 32 HB3 1
   ATOM 857 HG A LEU A 32 ? 0.51255 0.65352 -3.80668 0.353 20.92184 H ? A ? 32 HG 1
   ATOM 858 HD11 A LEU A 32 ? -0.15735 1.20842 -1.64436 0.353 21.19523 H ? A ? 32 HD11 1
   ATOM 859 HD12 A LEU A 32 ? -0.40401 2.39145 -2.67543 0.353 21.19523 H ? A ? 32 HD12 1
   ATOM 860 HD13 A LEU A 32 ? -1.61947 1.48582 -2.20003 0.353 21.19523 H ? A ? 32 HD13 1
   ATOM 861 HD21 A LEU A 32 ? -0.09104 -1.10690 -2.37908 0.353 20.98144 H ? A ? 32 HD21 1
   ATOM 862 HD22 A LEU A 32 ? -1.60228 -0.97953 -2.85177 0.353 20.98144 H ? A ? 32 HD22 1
   ATOM 863 HD23 A LEU A 32 ? -0.49076 -1.47924 -3.87075 0.353 20.98144 H ? A ? 32 HD23 1
   ATOM 864 CB B LEU A 32 ? -1.27126 0.89372 -4.74368 0.647 17.56873 C ? A ? 32 CB 1
   ATOM 865 CG B LEU A 32 ? -0.30021 0.71924 -3.56136 0.647 17.43688 C ? A ? 32 CG 1
   ATOM 866 CD1 B LEU A 32 ? -0.80804 1.52283 -2.38089 0.647 17.60253 C ? A ? 32 CD1 1
   ATOM 867 CD2 B LEU A 32 ? -0.13188 -0.71525 -3.14947 0.647 17.51671 C ? A ? 32 CD2 1
   ATOM 868 HB2 B LEU A 32 ? -2.15060 0.61079 -4.44769 0.647 21.14373 H ? A ? 32 HB2 1
   ATOM 869 HB3 B LEU A 32 ? -0.96413 0.32220 -5.46475 0.647 21.14373 H ? A ? 32 HB3 1
   ATOM 870 HG B LEU A 32 ? 0.57284 1.03439 -3.84307 0.647 20.98551 H ? A ? 32 HG 1
   ATOM 871 HD11 B LEU A 32 ? -0.29434 1.28568 -1.59299 0.647 21.18429 H ? A ? 32 HD11 1
   ATOM 872 HD12 B LEU A 32 ? -0.70187 2.46768 -2.57294 0.647 21.18429 H ? A ? 32 HD12 1
   ATOM 873 HD13 B LEU A 32 ? -1.74534 1.31744 -2.23883 0.647 21.18429 H ? A ? 32 HD13 1
   ATOM 874 HD21 B LEU A 32 ? 0.53238 -0.76549 -2.44439 0.647 21.08131 H ? A ? 32 HD21 1
   ATOM 875 HD22 B LEU A 32 ? -0.98219 -1.05323 -2.82753 0.647 21.08131 H ? A ? 32 HD22 1
   ATOM 876 HD23 B LEU A 32 ? 0.16035 -1.23189 -3.91666 0.647 21.08131 H ? A ? 32 HD23 1
   ATOM 877 N C HIS A 33 ? 0.53586 3.82719 -5.11395 0.171 17.29676 N ? A ? 33 N 1
   ATOM 878 CA C HIS A 33 ? 1.85898 4.26199 -5.52340 0.171 17.33910 C ? A ? 33 CA 1
   ATOM 879 C C HIS A 33 ? 2.80952 4.18770 -4.33774 0.171 16.91166 C ? A ? 33 C 1
   ATOM 880 O C HIS A 33 ? 2.41961 4.45247 -3.19770 0.171 16.80462 O ? A ? 33 O 1
   ATOM 881 CB C HIS A 33 ? 1.81462 5.66832 -6.11954 0.171 16.83612 C ? A ? 33 CB 1
   ATOM 882 CG C HIS A 33 ? 1.76969 6.75470 -5.08955 0.171 16.86860 C ? A ? 33 CG 1
   ATOM 883 ND1 C HIS A 33 ? 0.60095 7.38856 -4.72584 0.171 17.63111 N ? A ? 33 ND1 1
   ATOM 884 CD2 C HIS A 33 ? 2.74935 7.30769 -4.33668 0.171 16.96422 C ? A ? 33 CD2 1
   ATOM 885 CE1 C HIS A 33 ? 0.86457 8.29021 -3.79693 0.171 17.18513 C ? A ? 33 CE1 1
   ATOM 886 NE2 C HIS A 33 ? 2.15883 8.25436 -3.53876 0.171 16.67350 N ? A ? 33 NE2 1
   ATOM 887 H C HIS A 33 ? 0.16201 4.28812 -4.49156 0.171 20.81737 H ? A ? 33 H 1
   ATOM 888 HA C HIS A 33 ? 2.20937 3.67165 -6.20869 0.171 20.86818 H ? A ? 33 HA 1
   ATOM 889 HB2 C HIS A 33 ? 2.60886 5.80405 -6.65959 0.171 20.26460 H ? A ? 33 HB2 1
   ATOM 890 HB3 C HIS A 33 ? 1.02070 5.74914 -6.67096 0.171 20.26460 H ? A ? 33 HB3 1
   ATOM 891 HD2 C HIS A 33 ? 3.65264 7.08730 -4.35666 0.171 20.41832 H ? A ? 33 HD2 1
   ATOM 892 HE1 C HIS A 33 ? 0.24440 8.85389 -3.39375 0.171 20.68342 H ? A ? 33 HE1 1
   ATOM 893 HE2 C HIS A 33 ? 2.56639 8.74581 -2.96259 0.171 20.06946 H ? A ? 33 HE2 1
   ATOM 894 N D HIS A 33 ? 0.54931 3.78288 -5.03914 0.829 17.26733 N ? A ? 33 N 1
   ATOM 895 CA D HIS A 33 ? 1.89113 4.21165 -5.36374 0.829 17.69184 C ? A ? 33 CA 1
   ATOM 896 C D HIS A 33 ? 2.79797 4.13315 -4.13774 0.829 16.65369 C ? A ? 33 C 1
   ATOM 897 O D HIS A 33 ? 2.36523 4.17421 -2.97534 0.829 16.90332 O ? A ? 33 O 1
   ATOM 898 CB D HIS A 33 ? 1.86392 5.61894 -6.02220 0.829 16.81801 C ? A ? 33 CB 1
   ATOM 899 CG D HIS A 33 ? 1.56517 6.74240 -5.05925 0.829 16.80123 C ? A ? 33 CG 1
   ATOM 900 ND1 D HIS A 33 ? 0.31223 7.32032 -4.94677 0.829 18.00763 N ? A ? 33 ND1 1
   ATOM 901 CD2 D HIS A 33 ? 2.34938 7.36968 -4.14827 0.829 17.36888 C ? A ? 33 CD2 1
   ATOM 902 CE1 D HIS A 33 ? 0.34225 8.25803 -4.01541 0.829 17.57094 C ? A ? 33 CE1 1
   ATOM 903 NE2 D HIS A 33 ? 1.56543 8.30815 -3.52057 0.829 16.03862 N ? A ? 33 NE2 1
   ATOM 904 H D HIS A 33 ? 0.16400 4.21917 -4.40607 0.829 20.78205 H ? A ? 33 H 1
   ATOM 905 HA D HIS A 33 ? 2.29960 3.61160 -6.00716 0.829 21.29146 H ? A ? 33 HA 1
   ATOM 906 HB2 D HIS A 33 ? 2.73178 5.79340 -6.41877 0.829 20.24287 H ? A ? 33 HB2 1
   ATOM 907 HB3 D HIS A 33 ? 1.17793 5.62806 -6.70794 0.829 20.24287 H ? A ? 33 HB3 1
   ATOM 908 HD2 D HIS A 33 ? 3.24768 7.19755 -3.97997 0.829 20.90392 H ? A ? 33 HD2 1
   ATOM 909 HE1 D HIS A 33 ? -0.37416 8.79030 -3.75397 0.829 21.14639 H ? A ? 33 HE1 1
   ATOM 910 HE2 D HIS A 33 ? 1.83017 8.84411 -2.90230 0.829 19.30760 H ? A ? 33 HE2 1
   ATOM 911 N C HIS A 34 ? 4.03959 3.77182 -4.61889 0.171 16.77898 N ? A ? 34 N 1
   ATOM 912 CA C HIS A 34 ? 5.15614 3.82419 -3.69284 0.171 16.56984 C ? A ? 34 CA 1
   ATOM 913 C C HIS A 34 ? 6.06593 4.97175 -4.10072 0.171 16.82893 C ? A ? 34 C 1
   ATOM 914 O C HIS A 34 ? 5.95585 5.50860 -5.19915 0.171 16.32174 O ? A ? 34 O 1
   ATOM 915 CB C HIS A 34 ? 5.93393 2.50346 -3.69415 0.171 16.40589 C ? A ? 34 CB 1
   ATOM 916 CG C HIS A 34 ? 5.05830 1.29541 -3.76823 0.171 16.95109 C ? A ? 34 CG 1
   ATOM 917 ND1 C HIS A 34 ? 4.14365 0.97179 -2.78799 0.171 16.85914 N ? A ? 34 ND1 1
   ATOM 918 CD2 C HIS A 34 ? 4.95525 0.33371 -4.71208 0.171 16.98383 C ? A ? 34 CD2 1
   ATOM 919 CE1 C HIS A 34 ? 3.51848 -0.14116 -3.12467 0.171 17.04254 C ? A ? 34 CE1 1
   ATOM 920 NE2 C HIS A 34 ? 3.97715 -0.53643 -4.29896 0.171 17.16873 N ? A ? 34 NE2 1
   ATOM 921 H C HIS A 34 ? 4.25991 3.43853 -5.38045 0.171 20.19603 H ? A ? 34 H 1
   ATOM 922 HA C HIS A 34 ? 4.84088 3.97267 -2.78760 0.171 19.94506 H ? A ? 34 HA 1
   ATOM 923 HB2 C HIS A 34 ? 6.52500 2.48941 -4.46313 0.171 19.74832 H ? A ? 34 HB2 1
   ATOM 924 HB3 C HIS A 34 ? 6.45214 2.44492 -2.87627 0.171 19.74832 H ? A ? 34 HB3 1
   ATOM 925 HD2 C HIS A 34 ? 5.45364 0.27279 -5.49490 0.171 20.44186 H ? A ? 34 HD2 1
   ATOM 926 HE1 C HIS A 34 ? 2.86662 -0.57312 -2.62129 0.171 20.51230 H ? A ? 34 HE1 1
   ATOM 927 HE2 C HIS A 34 ? 3.70670 -1.22714 -4.73414 0.171 20.66374 H ? A ? 34 HE2 1
   ATOM 928 N D HIS A 34 ? 4.05853 3.88911 -4.45724 0.829 16.49822 N ? A ? 34 N 1
   ATOM 929 CA D HIS A 34 ? 5.15724 3.82089 -3.51583 0.829 16.74539 C ? A ? 34 CA 1
   ATOM 930 C D HIS A 34 ? 6.20431 4.82789 -3.94462 0.829 16.52727 C ? A ? 34 C 1
   ATOM 931 O D HIS A 34 ? 6.55304 4.88931 -5.12100 0.829 15.77372 O ? A ? 34 O 1
   ATOM 932 CB D HIS A 34 ? 5.78014 2.44932 -3.52623 0.829 16.34780 C ? A ? 34 CB 1
   ATOM 933 CG D HIS A 34 ? 4.82309 1.33288 -3.27723 0.829 17.34828 C ? A ? 34 CG 1
   ATOM 934 ND1 D HIS A 34 ? 4.14954 1.13569 -2.08685 0.829 15.77890 N ? A ? 34 ND1 1
   ATOM 935 CD2 D HIS A 34 ? 4.48319 0.30346 -4.07561 0.829 16.69146 C ? A ? 34 CD2 1
   ATOM 936 CE1 D HIS A 34 ? 3.41235 0.04224 -2.18380 0.829 15.61305 C ? A ? 34 CE1 1
   ATOM 937 NE2 D HIS A 34 ? 3.62816 -0.49506 -3.36781 0.829 17.16042 N ? A ? 34 NE2 1
   ATOM 938 H D HIS A 34 ? 4.31648 3.75113 -5.26596 0.829 19.85912 H ? A ? 34 H 1
   ATOM 939 HA D HIS A 34 ? 4.84209 4.02464 -2.62137 0.829 20.15573 H ? A ? 34 HA 1
   ATOM 940 HB2 D HIS A 34 ? 6.18428 2.30017 -4.39533 0.829 19.67861 H ? A ? 34 HB2 1
   ATOM 941 HB3 D HIS A 34 ? 6.45881 2.41301 -2.83414 0.829 19.67861 H ? A ? 34 HB3 1
   ATOM 942 HD2 D HIS A 34 ? 4.77571 0.16176 -4.94696 0.829 20.09101 H ? A ? 34 HD2 1
   ATOM 943 HE1 D HIS A 34 ? 2.84066 -0.29009 -1.52986 0.829 18.79692 H ? A ? 34 HE1 1
   ATOM 944 HE2 D HIS A 34 ? 3.28542 -1.23141 -3.65050 0.829 20.65376 H ? A ? 34 HE2 1
   ATOM 945 N C ILE A 35 ? 6.95791 5.36672 -3.20524 0.171 16.08257 N ? A ? 35 N 1
   ATOM 946 CA C ILE A 35 ? 7.89301 6.44827 -3.47860 0.171 16.46584 C ? A ? 35 CA 1
   ATOM 947 C C ILE A 35 ? 9.26021 6.00640 -2.98741 0.171 16.69158 C ? A ? 35 C 1
   ATOM 948 O C ILE A 35 ? 9.38149 5.48398 -1.87825 0.171 16.75451 O ? A ? 35 O 1
   ATOM 949 CB C ILE A 35 ? 7.45564 7.76961 -2.81571 0.171 16.01779 C ? A ? 35 CB 1
   ATOM 950 CG1 C ILE A 35 ? 6.25085 8.34662 -3.57216 0.171 16.57296 C ? A ? 35 CG1 1
   ATOM 951 CG2 C ILE A 35 ? 8.60229 8.76745 -2.82701 0.171 15.98418 C ? A ? 35 CG2 1
   ATOM 952 CD1 C ILE A 35 ? 5.22348 9.03863 -2.71880 0.171 16.13147 C ? A ? 35 CD1 1
   ATOM 953 H C ILE A 35 ? 7.04215 5.01977 -2.42286 0.171 19.36034 H ? A ? 35 H 1
   ATOM 954 HA C ILE A 35 ? 7.94804 6.60765 -4.43383 0.171 19.82026 H ? A ? 35 HA 1
   ATOM 955 HB C ILE A 35 ? 7.20463 7.59324 -1.89550 0.171 19.28261 H ? A ? 35 HB 1
   ATOM 956 HG12 C ILE A 35 ? 6.57642 8.99543 -4.21554 0.171 19.94881 H ? A ? 35 HG12 1
   ATOM 957 HG13 C ILE A 35 ? 5.80230 7.61977 -4.03195 0.171 19.94881 H ? A ? 35 HG13 1
   ATOM 958 HG21 C ILE A 35 ? 8.25622 9.64859 -2.61553 0.171 19.24228 H ? A ? 35 HG21 1
   ATOM 959 HG22 C ILE A 35 ? 9.25855 8.50190 -2.16391 0.171 19.24228 H ? A ? 35 HG22 1
   ATOM 960 HG23 C ILE A 35 ? 9.00675 8.77377 -3.70864 0.171 19.24228 H ? A ? 35 HG23 1
   ATOM 961 HD11 C ILE A 35 ? 4.53110 9.40367 -3.29173 0.171 19.41902 H ? A ? 35 HD11 1
   ATOM 962 HD12 C ILE A 35 ? 4.83852 8.39497 -2.10365 0.171 19.41902 H ? A ? 35 HD12 1
   ATOM 963 HD13 C ILE A 35 ? 5.65375 9.75310 -2.22353 0.171 19.41902 H ? A ? 35 HD13 1
   ATOM 964 N D ILE A 35 ? 6.68986 5.61452 -3.03145 0.829 15.40629 N ? A ? 35 N 1
   ATOM 965 CA D ILE A 35 ? 7.70211 6.59954 -3.38620 0.829 16.41553 C ? A ? 35 CA 1
   ATOM 966 C D ILE A 35 ? 9.05234 6.07556 -2.91587 0.829 16.53130 C ? A ? 35 C 1
   ATOM 967 O D ILE A 35 ? 9.16015 5.50113 -1.83311 0.829 16.34558 O ? A ? 35 O 1
   ATOM 968 CB D ILE A 35 ? 7.37171 7.98412 -2.79920 0.829 15.82468 C ? A ? 35 CB 1
   ATOM 969 CG1 D ILE A 35 ? 6.09129 8.53681 -3.47902 0.829 16.65713 C ? A ? 35 CG1 1
   ATOM 970 CG2 D ILE A 35 ? 8.57176 8.93482 -3.01672 0.829 15.73391 C ? A ? 35 CG2 1
   ATOM 971 CD1 D ILE A 35 ? 5.43686 9.68178 -2.82010 0.829 16.38777 C ? A ? 35 CD1 1
   ATOM 972 H D ILE A 35 ? 6.45979 5.60754 -2.20282 0.829 18.54880 H ? A ? 35 H 1
   ATOM 973 HA D ILE A 35 ? 7.73854 6.70603 -4.34965 0.829 19.75989 H ? A ? 35 HA 1
   ATOM 974 HB D ILE A 35 ? 7.20703 7.90989 -1.84617 0.829 19.05088 H ? A ? 35 HB 1
   ATOM 975 HG12 D ILE A 35 ? 6.32584 8.82151 -4.37614 0.829 20.04981 H ? A ? 35 HG12 1
   ATOM 976 HG13 D ILE A 35 ? 5.43834 7.82057 -3.51831 0.829 20.04981 H ? A ? 35 HG13 1
   ATOM 977 HG21 D ILE A 35 ? 8.28005 9.84905 -2.87538 0.829 18.94195 H ? A ? 35 HG21 1
   ATOM 978 HG22 D ILE A 35 ? 9.27185 8.70947 -2.38427 0.829 18.94195 H ? A ? 35 HG22 1
   ATOM 979 HG23 D ILE A 35 ? 8.89861 8.82839 -3.92377 0.829 18.94195 H ? A ? 35 HG23 1
   ATOM 980 HD11 D ILE A 35 ? 4.62906 9.90719 -3.30750 0.829 19.72659 H ? A ? 35 HD11 1
   ATOM 981 HD12 D ILE A 35 ? 5.21540 9.43693 -1.90801 0.829 19.72659 H ? A ? 35 HD12 1
   ATOM 982 HD13 D ILE A 35 ? 6.04555 10.43703 -2.82134 0.829 19.72659 H ? A ? 35 HD13 1
   ATOM 983 N C TYR A 36 ? 10.27767 6.19396 -3.81688 0.171 16.06211 N ? A ? 36 N 1
   ATOM 984 CA C TYR A 36 ? 11.62973 5.76690 -3.50035 0.171 16.57127 C ? A ? 36 CA 1
   ATOM 985 C C TYR A 36 ? 12.59030 6.92376 -3.70956 0.171 16.88090 C ? A ? 36 C 1
   ATOM 986 O C TYR A 36 ? 12.45926 7.68420 -4.67257 0.171 16.33893 O ? A ? 36 O 1
   ATOM 987 CB C TYR A 36 ? 12.05621 4.59090 -4.37234 0.171 16.47817 C ? A ? 36 CB 1
   ATOM 988 CG C TYR A 36 ? 11.13671 3.39774 -4.28143 0.171 16.58574 C ? A ? 36 CG 1
   ATOM 989 CD1 C TYR A 36 ? 11.28103 2.47166 -3.26560 0.171 16.16979 C ? A ? 36 CD1 1
   ATOM 990 CD2 C TYR A 36 ? 10.11600 3.20381 -5.20564 0.171 16.77583 C ? A ? 36 CD2 1
   ATOM 991 CE1 C TYR A 36 ? 10.44552 1.36841 -3.17093 0.171 16.17992 C ? A ? 36 CE1 1
   ATOM 992 CE2 C TYR A 36 ? 9.27390 2.10383 -5.12102 0.171 16.64278 C ? A ? 36 CE2 1
   ATOM 993 CZ C TYR A 36 ? 9.44883 1.18402 -4.10435 0.171 16.81983 C ? A ? 36 CZ 1
   ATOM 994 OH C TYR A 36 ? 8.61930 0.08980 -4.00954 0.171 16.74534 O ? A ? 36 OH 1
   ATOM 995 H C TYR A 36 ? 10.20669 6.57452 -4.58483 0.171 19.33580 H ? A ? 36 H 1
   ATOM 996 HA C TYR A 36 ? 11.67162 5.49480 -2.57024 0.171 19.94678 H ? A ? 36 HA 1
   ATOM 997 HB2 C TYR A 36 ? 12.07439 4.88015 -5.29803 0.171 19.83506 H ? A ? 36 HB2 1
   ATOM 998 HB3 C TYR A 36 ? 12.94092 4.30387 -4.09701 0.171 19.83506 H ? A ? 36 HB3 1
   ATOM 999 HD1 C TYR A 36 ? 11.95195 2.59063 -2.63267 0.171 19.46501 H ? A ? 36 HD1 1
   ATOM 1000 HD2 C TYR A 36 ? 9.99575 3.82076 -5.89107 0.171 20.19225 H ? A ? 36 HD2 1
   ATOM 1001 HE1 C TYR A 36 ? 10.55761 0.75572 -2.48031 0.171 19.47717 H ? A ? 36 HE1 1
   ATOM 1002 HE2 C TYR A 36 ? 8.59497 1.98620 -5.74562 0.171 20.03260 H ? A ? 36 HE2 1
   ATOM 1003 HH C TYR A 36 ? 8.94697 -0.47411 -3.48017 0.171 20.15566 H ? A ? 36 HH 1
   ATOM 1004 N D TYR A 36 ? 10.08175 6.25743 -3.73726 0.829 16.23753 N ? A ? 36 N 1
   ATOM 1005 CA D TYR A 36 ? 11.44112 5.85476 -3.39919 0.829 16.40651 C ? A ? 36 CA 1
   ATOM 1006 C D TYR A 36 ? 12.39598 7.02017 -3.58571 0.829 17.02162 C ? A ? 36 C 1
   ATOM 1007 O D TYR A 36 ? 12.23420 7.82709 -4.51089 0.829 16.17554 O ? A ? 36 O 1
   ATOM 1008 CB D TYR A 36 ? 11.91990 4.70146 -4.28757 0.829 16.08261 C ? A ? 36 CB 1
   ATOM 1009 CG D TYR A 36 ? 11.00845 3.49890 -4.24495 0.829 16.51164 C ? A ? 36 CG 1
   ATOM 1010 CD1 D TYR A 36 ? 11.18345 2.53642 -3.26848 0.829 16.33652 C ? A ? 36 CD1 1
   ATOM 1011 CD2 D TYR A 36 ? 9.94364 3.34198 -5.15143 0.829 16.90370 C ? A ? 36 CD2 1
   ATOM 1012 CE1 D TYR A 36 ? 10.33171 1.42342 -3.16523 0.829 16.06528 C ? A ? 36 CE1 1
   ATOM 1013 CE2 D TYR A 36 ? 9.10902 2.20242 -5.09408 0.829 16.62304 C ? A ? 36 CE2 1
   ATOM 1014 CZ D TYR A 36 ? 9.32567 1.22905 -4.10441 0.829 16.88567 C ? A ? 36 CZ 1
   ATOM 1015 OH D TYR A 36 ? 8.50456 0.11381 -4.01671 0.829 16.75341 O ? A ? 36 OH 1
   ATOM 1016 H D TYR A 36 ? 10.01545 6.62059 -4.51401 0.829 19.54630 H ? A ? 36 H 1
   ATOM 1017 HA D TYR A 36 ? 11.45886 5.57912 -2.46935 0.829 19.74907 H ? A ? 36 HA 1
   ATOM 1018 HB2 D TYR A 36 ? 11.96373 5.01014 -5.20610 0.829 19.36039 H ? A ? 36 HB2 1
   ATOM 1019 HB3 D TYR A 36 ? 12.79914 4.42006 -3.98983 0.829 19.36039 H ? A ? 36 HB3 1
   ATOM 1020 HD1 D TYR A 36 ? 11.88378 2.62786 -2.66344 0.829 19.66508 H ? A ? 36 HD1 1
   ATOM 1021 HD2 D TYR A 36 ? 9.78732 3.99485 -5.79504 0.829 20.34570 H ? A ? 36 HD2 1
   ATOM 1022 HE1 D TYR A 36 ? 10.44116 0.81704 -2.46865 0.829 19.33959 H ? A ? 36 HE1 1
   ATOM 1023 HE2 D TYR A 36 ? 8.41930 2.09748 -5.70903 0.829 20.00891 H ? A ? 36 HE2 1
   ATOM 1024 HH D TYR A 36 ? 7.74351 0.29249 -4.32408 0.829 20.16535 H ? A ? 36 HH 1
   ATOM 1025 N C VAL A 37 ? 13.57183 7.04193 -2.82196 0.171 16.00179 N ? A ? 37 N 1
   ATOM 1026 CA C VAL A 37 ? 14.59254 8.07676 -2.91758 0.171 16.50582 C ? A ? 37 CA 1
   ATOM 1027 C C VAL A 37 ? 15.95583 7.40506 -2.94403 0.171 17.42417 C ? A ? 37 C 1
   ATOM 1028 O C VAL A 37 ? 16.22418 6.49874 -2.14681 0.171 17.88706 O ? A ? 37 O 1
   ATOM 1029 CB C VAL A 37 ? 14.49759 9.08602 -1.75830 0.171 16.50659 C ? A ? 37 CB 1
   ATOM 1030 CG1 C VAL A 37 ? 14.67484 8.37649 -0.42230 0.171 17.15617 C ? A ? 37 CG1 1
   ATOM 1031 CG2 C VAL A 37 ? 15.53513 10.18884 -1.93836 0.171 16.92083 C ? A ? 37 CG2 1
   ATOM 1032 H C VAL A 37 ? 13.66822 6.52343 -2.14265 0.171 19.26341 H ? A ? 37 H 1
   ATOM 1033 HA C VAL A 37 ? 14.47633 8.56185 -3.74950 0.171 19.86824 H ? A ? 37 HA 1
   ATOM 1034 HB C VAL A 37 ? 13.61924 9.49761 -1.75948 0.171 19.86917 H ? A ? 37 HB 1
   ATOM 1035 HG11 C VAL A 37 ? 14.52240 9.01133 0.29509 0.171 20.64866 H ? A ? 37 HG11 1
   ATOM 1036 HG12 C VAL A 37 ? 14.03450 7.65030 -0.36299 0.171 20.64866 H ? A ? 37 HG12 1
   ATOM 1037 HG13 C VAL A 37 ? 15.57786 8.02650 -0.36795 0.171 20.64866 H ? A ? 37 HG13 1
   ATOM 1038 HG21 C VAL A 37 ? 15.35067 10.90205 -1.30733 0.171 20.36625 H ? A ? 37 HG21 1
   ATOM 1039 HG22 C VAL A 37 ? 16.41785 9.82184 -1.77401 0.171 20.36625 H ? A ? 37 HG22 1
   ATOM 1040 HG23 C VAL A 37 ? 15.48149 10.52781 -2.84562 0.171 20.36625 H ? A ? 37 HG23 1
   ATOM 1041 N D VAL A 37 ? 13.47646 7.02209 -2.79875 0.829 15.80691 N ? A ? 37 N 1
   ATOM 1042 CA D VAL A 37 ? 14.52467 8.02614 -2.93058 0.829 16.29524 C ? A ? 37 CA 1
   ATOM 1043 C D VAL A 37 ? 15.88227 7.34137 -2.94265 0.829 17.58062 C ? A ? 37 C 1
   ATOM 1044 O D VAL A 37 ? 16.12838 6.39868 -2.17688 0.829 18.24657 O ? A ? 37 O 1
   ATOM 1045 CB D VAL A 37 ? 14.45169 9.08309 -1.80085 0.829 16.39036 C ? A ? 37 CB 1
   ATOM 1046 CG1 D VAL A 37 ? 14.73837 8.42193 -0.43576 0.829 17.17322 C ? A ? 37 CG1 1
   ATOM 1047 CG2 D VAL A 37 ? 15.38983 10.23540 -2.07235 0.829 16.87808 C ? A ? 37 CG2 1
   ATOM 1048 H D VAL A 37 ? 13.62120 6.44512 -2.17766 0.829 19.02955 H ? A ? 37 H 1
   ATOM 1049 HA D VAL A 37 ? 14.41598 8.47930 -3.78131 0.829 19.61555 H ? A ? 37 HA 1
   ATOM 1050 HB D VAL A 37 ? 13.55552 9.45296 -1.76958 0.829 19.72969 H ? A ? 37 HB 1
   ATOM 1051 HG11 D VAL A 37 ? 14.52895 9.05265 0.27081 0.829 20.66912 H ? A ? 37 HG11 1
   ATOM 1052 HG12 D VAL A 37 ? 14.18593 7.62965 -0.34637 0.829 20.66912 H ? A ? 37 HG12 1
   ATOM 1053 HG13 D VAL A 37 ? 15.67619 8.17771 -0.39389 0.829 20.66912 H ? A ? 37 HG13 1
   ATOM 1054 HG21 D VAL A 37 ? 15.27039 10.90871 -1.38439 0.829 20.31496 H ? A ? 37 HG21 1
   ATOM 1055 HG22 D VAL A 37 ? 16.30307 9.90868 -2.06042 0.829 20.31496 H ? A ? 37 HG22 1
   ATOM 1056 HG23 D VAL A 37 ? 15.18444 10.61156 -2.94254 0.829 20.31496 H ? A ? 37 HG23 1
   ATOM 1057 N C ASN A 38 ? 16.81022 7.84522 -3.86406 0.171 17.31071 N ? A ? 38 N 1
   ATOM 1058 CA C ASN A 38 ? 18.16377 7.32653 -3.94905 0.171 17.55464 C ? A ? 38 CA 1
   ATOM 1059 C C ASN A 38 ? 18.96422 7.79055 -2.73136 0.171 17.69255 C ? A ? 38 C 1
   ATOM 1060 O C ASN A 38 ? 18.51996 8.65708 -1.97659 0.171 17.66572 O ? A ? 38 O 1
   ATOM 1061 CB C ASN A 38 ? 18.82307 7.77673 -5.25486 0.171 18.66060 C ? A ? 38 CB 1
   ATOM 1062 CG C ASN A 38 ? 19.14672 9.26356 -5.27467 0.171 18.48771 C ? A ? 38 CG 1
   ATOM 1063 OD1 C ASN A 38 ? 18.62910 10.03656 -4.46705 0.171 17.74484 O ? A ? 38 OD1 1
   ATOM 1064 ND2 C ASN A 38 ? 20.00772 9.67055 -6.20773 0.171 18.51847 N ? A ? 38 ND2 1
   ATOM 1065 H C ASN A 38 ? 16.62587 8.44613 -4.45102 0.171 20.83411 H ? A ? 38 H 1
   ATOM 1066 HA C ASN A 38 ? 18.14849 6.35665 -3.94935 0.171 21.12682 H ? A ? 38 HA 1
   ATOM 1067 HB2 C ASN A 38 ? 19.65272 7.28845 -5.37389 0.171 22.45398 H ? A ? 38 HB2 1
   ATOM 1068 HB3 C ASN A 38 ? 18.22063 7.59196 -5.99231 0.171 22.45398 H ? A ? 38 HB3 1
   ATOM 1069 HD21 C ASN A 38 ? 20.22345 10.50136 -6.26069 0.171 22.28343 H ? A ? 38 HD21 1
   ATOM 1070 HD22 C ASN A 38 ? 20.34735 9.10226 -6.75663 0.171 22.28343 H ? A ? 38 HD22 1
   ATOM 1071 N D ASN A 38 ? 16.75989 7.81487 -3.82564 0.829 17.22208 N ? A ? 38 N 1
   ATOM 1072 CA D ASN A 38 ? 18.12911 7.31063 -3.91686 0.829 17.45752 C ? A ? 38 CA 1
   ATOM 1073 C D ASN A 38 ? 18.94273 7.76534 -2.69406 0.829 17.60456 C ? A ? 38 C 1
   ATOM 1074 O D ASN A 38 ? 18.46959 8.55575 -1.87034 0.829 17.56695 O ? A ? 38 O 1
   ATOM 1075 CB D ASN A 38 ? 18.77050 7.74832 -5.24640 0.829 18.74420 C ? A ? 38 CB 1
   ATOM 1076 CG D ASN A 38 ? 19.12080 9.25688 -5.30862 0.829 18.50257 C ? A ? 38 CG 1
   ATOM 1077 OD1 D ASN A 38 ? 18.73694 10.03434 -4.43264 0.829 17.68015 O ? A ? 38 OD1 1
   ATOM 1078 ND2 D ASN A 38 ? 19.86728 9.65899 -6.35125 0.829 18.44246 N ? A ? 38 ND2 1
   ATOM 1079 H D ASN A 38 ? 16.58456 8.43790 -4.39193 0.829 20.72775 H ? A ? 38 H 1
   ATOM 1080 HA D ASN A 38 ? 18.12678 6.34066 -3.90946 0.829 21.01028 H ? A ? 38 HA 1
   ATOM 1081 HB2 D ASN A 38 ? 19.59217 7.24915 -5.37519 0.829 22.55430 H ? A ? 38 HB2 1
   ATOM 1082 HB3 D ASN A 38 ? 18.15088 7.55935 -5.96838 0.829 22.55430 H ? A ? 38 HB3 1
   ATOM 1083 HD21 D ASN A 38 ? 20.08715 10.48678 -6.42883 0.829 22.19221 H ? A ? 38 HD21 1
   ATOM 1084 HD22 D ASN A 38 ? 20.12513 9.08851 -6.94089 0.829 22.19221 H ? A ? 38 HD22 1
   ATOM 1085 N . PRO A 39 ? 20.14330 7.20064 -2.50591 1.000 18.54714 N ? A ? 39 N 1
   ATOM 1086 CA . PRO A 39 ? 20.94953 7.58657 -1.32707 1.000 16.93227 C ? A ? 39 CA 1
   ATOM 1087 C . PRO A 39 ? 21.16873 9.07888 -1.21595 1.000 17.56423 C ? A ? 39 C 1
   ATOM 1088 O . PRO A 39 ? 21.06706 9.64293 -0.11699 1.000 21.03407 O ? A ? 39 O 1
   ATOM 1089 CB . PRO A 39 ? 22.25109 6.80135 -1.54646 1.000 21.59836 C ? A ? 39 CB 1
   ATOM 1090 CG . PRO A 39 ? 21.73644 5.49996 -2.22420 1.000 20.21087 C ? A ? 39 CG 1
   ATOM 1091 CD . PRO A 39 ? 20.65546 5.99120 -3.16581 1.000 19.14253 C ? A ? 39 CD 1
   ATOM 1092 HA . PRO A 39 ? 20.53145 7.27617 -0.50868 1.000 20.37998 H ? A ? 39 HA 1
   ATOM 1093 HB2 . PRO A 39 ? 22.85306 7.29286 -2.12694 1.000 25.97929 H ? A ? 39 HB2 1
   ATOM 1094 HB3 . PRO A 39 ? 22.68519 6.61567 -0.69912 1.000 25.97929 H ? A ? 39 HB3 1
   ATOM 1095 HG2 . PRO A 39 ? 22.45571 5.06684 -2.70995 1.000 24.31430 H ? A ? 39 HG2 1
   ATOM 1096 HG3 . PRO A 39 ? 21.37430 4.89473 -1.55828 1.000 24.31430 H ? A ? 39 HG3 1
   ATOM 1097 HD2 . PRO A 39 ? 21.02829 6.20565 -4.03525 1.000 23.03229 H ? A ? 39 HD2 1
   ATOM 1098 HD3 . PRO A 39 ? 19.95411 5.32779 -3.26006 1.000 23.03229 H ? A ? 39 HD3 1
   ATOM 1099 N . THR A 40 ? 21.38806 9.74984 -2.35030 1.000 19.37030 N ? A ? 40 N 1
   ATOM 1100 CA . THR A 40 ? 21.71791 11.17225 -2.30206 1.000 19.22511 C ? A ? 40 CA 1
   ATOM 1101 C . THR A 40 ? 20.61590 11.97264 -1.62550 1.000 20.26066 C ? A ? 40 C 1
   ATOM 1102 O . THR A 40 ? 20.87915 12.81754 -0.75260 1.000 20.01369 O ? A ? 40 O 1
   ATOM 1103 CB . THR A 40 ? 22.01059 11.68540 -3.71175 1.000 19.82065 C ? A ? 40 CB 1
   ATOM 1104 OG1 . THR A 40 ? 23.13443 10.93842 -4.19420 1.000 21.40269 O ? A ? 40 OG1 1
   ATOM 1105 CG2 . THR A 40 ? 22.33819 13.19582 -3.66439 1.000 19.84454 C ? A ? 40 CG2 1
   ATOM 1106 H . THR A 40 ? 21.35264 9.41212 -3.14042 1.000 23.30562 H ? A ? 40 H 1
   ATOM 1107 HA . THR A 40 ? 22.52331 11.29789 -1.77628 1.000 23.13139 H ? A ? 40 HA 1
   ATOM 1108 HB . THR A 40 ? 21.25260 11.57796 -4.30740 1.000 23.84604 H ? A ? 40 HB 1
   ATOM 1109 HG1 . THR A 40 ? 23.34049 11.19617 -4.96666 1.000 25.74449 H ? A ? 40 HG1 1
   ATOM 1110 HG21 . THR A 40 ? 22.72904 13.47709 -4.50642 1.000 23.87470 H ? A ? 40 HG21 1
   ATOM 1111 HG22 . THR A 40 ? 21.52841 13.70616 -3.50716 1.000 23.87470 H ? A ? 40 HG22 1
   ATOM 1112 HG23 . THR A 40 ? 22.96797 13.37643 -2.94909 1.000 23.87470 H ? A ? 40 HG23 1
   ATOM 1113 N . GLY A 41 ? 19.37944 11.63666 -1.91689 1.000 19.33096 N ? A ? 41 N 1
   ATOM 1114 CA . GLY A 41 ? 18.28705 12.40836 -1.38684 1.000 19.77701 C ? A ? 41 CA 1
   ATOM 1115 C . GLY A 41 ? 17.78004 11.99244 -0.04208 1.000 18.10024 C ? A ? 41 C 1
   ATOM 1116 O . GLY A 41 ? 16.98032 12.71464 0.54407 1.000 17.17231 O ? A ? 41 O 1
   ATOM 1117 H . GLY A 41 ? 19.15172 10.97294 -2.41410 1.000 23.25841 H ? A ? 41 H 1
   ATOM 1118 HA2 . GLY A 41 ? 18.57159 13.33305 -1.31703 1.000 23.79367 H ? A ? 41 HA2 1
   ATOM 1119 HA3 . GLY A 41 ? 17.54388 12.35265 -2.00773 1.000 23.79367 H ? A ? 41 HA3 1
   ATOM 1120 N . LEU A 42 ? 18.22851 10.86737 0.48397 1.000 19.73653 N ? A ? 42 N 1
   ATOM 1121 CA . LEU A 42 ? 17.53246 10.27545 1.61375 1.000 16.45450 C ? A ? 42 CA 1
   ATOM 1122 C . LEU A 42 ? 17.65620 11.13379 2.87601 1.000 17.64851 C ? A ? 42 C 1
   ATOM 1123 O . LEU A 42 ? 16.67982 11.32153 3.61202 1.000 17.55849 O ? A ? 42 O 1
   ATOM 1124 CB . LEU A 42 ? 18.08454 8.88082 1.84200 1.000 17.31089 C ? A ? 42 CB 1
   ATOM 1125 CG . LEU A 42 ? 17.56516 8.23234 3.11921 1.000 17.89734 C ? A ? 42 CG 1
   ATOM 1126 CD1 . LEU A 42 ? 16.01591 8.09067 3.10238 1.000 17.13895 C ? A ? 42 CD1 1
   ATOM 1127 CD2 . LEU A 42 ? 18.24302 6.84991 3.26740 1.000 19.44123 C ? A ? 42 CD2 1
   ATOM 1128 H . LEU A 42 ? 18.91959 10.43319 0.21288 1.000 23.74509 H ? A ? 42 H 1
   ATOM 1129 HA . LEU A 42 ? 16.58522 10.21098 1.41508 1.000 19.80666 H ? A ? 42 HA 1
   ATOM 1130 HB2 . LEU A 42 ? 17.83000 8.31677 1.09504 1.000 20.83433 H ? A ? 42 HB2 1
   ATOM 1131 HB3 . LEU A 42 ? 19.05115 8.93263 1.90431 1.000 20.83433 H ? A ? 42 HB3 1
   ATOM 1132 HG . LEU A 42 ? 17.77918 8.78935 3.88396 1.000 21.53806 H ? A ? 42 HG 1
   ATOM 1133 HD11 . LEU A 42 ? 15.72526 7.70128 3.94191 1.000 20.62800 H ? A ? 42 HD11 1
   ATOM 1134 HD12 . LEU A 42 ? 15.61967 8.96894 2.99038 1.000 20.62800 H ? A ? 42 HD12 1
   ATOM 1135 HD13 . LEU A 42 ? 15.75938 7.51552 2.36462 1.000 20.62800 H ? A ? 42 HD13 1
   ATOM 1136 HD21 . LEU A 42 ? 17.93774 6.43497 4.08930 1.000 23.39073 H ? A ? 42 HD21 1
   ATOM 1137 HD22 . LEU A 42 ? 18.00152 6.29675 2.50806 1.000 23.39073 H ? A ? 42 HD22 1
   ATOM 1138 HD23 . LEU A 42 ? 19.20498 6.97127 3.29559 1.000 23.39073 H ? A ? 42 HD23 1
   ATOM 1139 N . ARG A 43 ? 18.85995 11.61480 3.17517 1.000 19.59604 N ? A ? 43 N 1
   ATOM 1140 CA . ARG A 43 ? 19.06519 12.36848 4.41281 1.000 18.23091 C ? A ? 43 CA 1
   ATOM 1141 C . ARG A 43 ? 18.13966 13.58683 4.51348 1.000 16.29780 C ? A ? 43 C 1
   ATOM 1142 O . ARG A 43 ? 17.62218 13.90218 5.60379 1.000 18.39496 O ? A ? 43 O 1
   ATOM 1143 H . ARG A 43 ? 19.56345 11.52193 2.68931 1.000 23.57650 H ? A ? 43 H 1
   ATOM 1144 HA . ARG A 43 ? 18.85843 11.78065 5.15618 1.000 21.93835 H ? A ? 43 HA 1
   ATOM 1145 CB A ARG A 43 ? 20.53244 12.79811 4.52554 0.483 21.31646 C ? A ? 43 CB 1
   ATOM 1146 CG A ARG A 43 ? 20.91458 13.18015 5.94764 0.483 23.93640 C ? A ? 43 CG 1
   ATOM 1147 CD A ARG A 43 ? 20.62070 11.99265 6.83942 0.483 24.51012 C ? A ? 43 CD 1
   ATOM 1148 NE A ARG A 43 ? 21.67873 11.70579 7.79723 0.483 27.14436 N ? A ? 43 NE 1
   ATOM 1149 CZ A ARG A 43 ? 21.81500 10.54552 8.42266 0.483 28.79801 C ? A ? 43 CZ 1
   ATOM 1150 NH1 A ARG A 43 ? 20.98910 9.53511 8.20070 0.483 28.13319 N ? A ? 43 NH1 1
   ATOM 1151 NH2 A ARG A 43 ? 22.80789 10.39574 9.28318 0.483 35.49078 N ? A ? 43 NH2 1
   ATOM 1152 HB2 A ARG A 43 ? 21.10071 12.06302 4.24693 0.483 25.64101 H ? A ? 43 HB2 1
   ATOM 1153 HB3 A ARG A 43 ? 20.68244 13.56810 3.95500 0.483 25.64101 H ? A ? 43 HB3 1
   ATOM 1154 HG2 A ARG A 43 ? 21.86021 13.39080 5.99579 0.483 28.78493 H ? A ? 43 HG2 1
   ATOM 1155 HG3 A ARG A 43 ? 20.38983 13.94052 6.24323 0.483 28.78493 H ? A ? 43 HG3 1
   ATOM 1156 HD2 A ARG A 43 ? 19.80884 12.17036 7.33963 0.483 29.47341 H ? A ? 43 HD2 1
   ATOM 1157 HD3 A ARG A 43 ? 20.50282 11.20603 6.28422 0.483 29.47341 H ? A ? 43 HD3 1
   ATOM 1158 HE A ARG A 43 ? 22.24936 12.32632 7.96731 0.483 32.63449 H ? A ? 43 HE 1
   ATOM 1159 HH11 A ARG A 43 ? 20.34416 9.62243 7.63853 0.483 33.82108 H ? A ? 43 HH11 1
   ATOM 1160 HH12 A ARG A 43 ? 21.09747 8.79137 8.61866 0.483 33.82108 H ? A ? 43 HH12 1
   ATOM 1161 HH21 A ARG A 43 ? 23.35213 11.04544 9.42911 0.483 42.65019 H ? A ? 43 HH21 1
   ATOM 1162 HH22 A ARG A 43 ? 22.90936 9.64864 9.69687 0.483 42.65019 H ? A ? 43 HH22 1
   ATOM 1163 CB B ARG A 43 ? 20.53568 12.81067 4.52578 0.517 21.30731 C ? A ? 43 CB 1
   ATOM 1164 CG B ARG A 43 ? 20.82259 13.61910 5.80162 0.517 23.56137 C ? A ? 43 CG 1
   ATOM 1165 CD B ARG A 43 ? 20.10706 12.91576 6.92571 0.517 22.83411 C ? A ? 43 CD 1
   ATOM 1166 NE B ARG A 43 ? 20.65129 13.13685 8.25359 0.517 25.50065 N ? A ? 43 NE 1
   ATOM 1167 CZ B ARG A 43 ? 20.60312 12.23107 9.21815 0.517 26.21992 C ? A ? 43 CZ 1
   ATOM 1168 NH1 B ARG A 43 ? 20.08781 11.02828 9.00647 0.517 26.08911 N ? A ? 43 NH1 1
   ATOM 1169 NH2 B ARG A 43 ? 21.10420 12.53190 10.41635 0.517 26.74227 N ? A ? 43 NH2 1
   ATOM 1170 HB2 B ARG A 43 ? 21.10142 12.02281 4.53686 0.517 25.63002 H ? A ? 43 HB2 1
   ATOM 1171 HB3 B ARG A 43 ? 20.75667 13.36709 3.76259 0.517 25.63002 H ? A ? 43 HB3 1
   ATOM 1172 HG2 B ARG A 43 ? 21.77501 13.63911 5.98433 0.517 28.33491 H ? A ? 43 HG2 1
   ATOM 1173 HG3 B ARG A 43 ? 20.48237 14.52331 5.71475 0.517 28.33491 H ? A ? 43 HG3 1
   ATOM 1174 HD2 B ARG A 43 ? 19.18601 13.21976 6.93848 0.517 27.46219 H ? A ? 43 HD2 1
   ATOM 1175 HD3 B ARG A 43 ? 20.13899 11.96099 6.75749 0.517 27.46219 H ? A ? 43 HD3 1
   ATOM 1176 HE B ARG A 43 ? 21.02339 13.89369 8.42193 0.517 30.66204 H ? A ? 43 HE 1
   ATOM 1177 HH11 B ARG A 43 ? 19.77674 10.82412 8.23113 0.517 31.36819 H ? A ? 43 HH11 1
   ATOM 1178 HH12 B ARG A 43 ? 20.06454 10.45208 9.64448 0.517 31.36819 H ? A ? 43 HH12 1
   ATOM 1179 HH21 B ARG A 43 ? 21.45281 13.30580 10.55469 0.517 32.15198 H ? A ? 43 HH21 1
   ATOM 1180 HH22 B ARG A 43 ? 21.07884 11.95205 11.05097 0.517 32.15198 H ? A ? 43 HH22 1
   ATOM 1181 N . THR A 44 ? 17.90864 14.27676 3.39063 1.000 18.78804 N ? A ? 44 N 1
   ATOM 1182 CA . THR A 44 ? 17.01570 15.43382 3.39775 1.000 19.95041 C ? A ? 44 CA 1
   ATOM 1183 C . THR A 44 ? 15.62595 15.05961 3.87478 1.000 18.82302 C ? A ? 44 C 1
   ATOM 1184 O . THR A 44 ? 14.99859 15.80979 4.62616 1.000 17.80783 O ? A ? 44 O 1
   ATOM 1185 CB . THR A 44 ? 16.91789 16.05220 2.01982 1.000 18.34068 C ? A ? 44 CB 1
   ATOM 1186 OG1 . THR A 44 ? 18.24651 16.36928 1.58819 1.000 16.85124 O ? A ? 44 OG1 1
   ATOM 1187 CG2 . THR A 44 ? 16.07731 17.28892 2.12065 1.000 18.00547 C ? A ? 44 CG2 1
   ATOM 1188 H . THR A 44 ? 18.25262 14.09655 2.62329 1.000 22.60691 H ? A ? 44 H 1
   ATOM 1189 HA . THR A 44 ? 17.39429 16.09042 4.00311 1.000 24.00175 H ? A ? 44 HA 1
   ATOM 1190 HB . THR A 44 ? 16.51020 15.45817 1.37034 1.000 22.07007 H ? A ? 44 HB 1
   ATOM 1191 HG1 . THR A 44 ? 18.23145 16.65545 0.79858 1.000 20.28275 H ? A ? 44 HG1 1
   ATOM 1192 HG21 . THR A 44 ? 16.13592 17.79795 1.29703 1.000 21.66783 H ? A ? 44 HG21 1
   ATOM 1193 HG22 . THR A 44 ? 15.15067 17.04841 2.27680 1.000 21.66783 H ? A ? 44 HG22 1
   ATOM 1194 HG23 . THR A 44 ? 16.38713 17.84167 2.85507 1.000 21.66783 H ? A ? 44 HG23 1
   ATOM 1195 N . TYR A 45 ? 15.14139 13.89530 3.44664 1.000 17.51834 N ? A ? 45 N 1
   ATOM 1196 CA . TYR A 45 ? 13.87312 13.37381 3.92537 1.000 16.95941 C ? A ? 45 CA 1
   ATOM 1197 C . TYR A 45 ? 13.96356 13.09280 5.41455 1.000 17.26048 C ? A ? 45 C 1
   ATOM 1198 O . TYR A 45 ? 13.04102 13.40647 6.17881 1.000 18.59520 O ? A ? 45 O 1
   ATOM 1199 CB . TYR A 45 ? 13.52138 12.08488 3.17142 1.000 18.16157 C ? A ? 45 CB 1
   ATOM 1200 CG . TYR A 45 ? 12.67474 12.17636 1.89718 1.000 15.99609 C ? A ? 45 CG 1
   ATOM 1201 CD1 . TYR A 45 ? 11.34434 12.61676 1.95476 1.000 15.56026 C ? A ? 45 CD1 1
   ATOM 1202 CD2 . TYR A 45 ? 13.15883 11.70324 0.68235 1.000 16.73783 C ? A ? 45 CD2 1
   ATOM 1203 CE1 . TYR A 45 ? 10.53577 12.63649 0.85037 1.000 15.85598 C ? A ? 45 CE1 1
   ATOM 1204 CE2 . TYR A 45 ? 12.38037 11.77892 -0.45385 1.000 18.51086 C ? A ? 45 CE2 1
   ATOM 1205 CZ . TYR A 45 ? 11.04154 12.18879 -0.34592 1.000 17.99958 C ? A ? 45 CZ 1
   ATOM 1206 OH . TYR A 45 ? 10.26745 12.18046 -1.47326 1.000 17.51465 O ? A ? 45 OH 1
   ATOM 1207 H . TYR A 45 ? 15.53310 13.38643 2.87461 1.000 21.08326 H ? A ? 45 H 1
   ATOM 1208 HA . TYR A 45 ? 13.17217 14.02380 3.76074 1.000 20.41255 H ? A ? 45 HA 1
   ATOM 1209 HB2 . TYR A 45 ? 14.35518 11.66035 2.91560 1.000 21.85514 H ? A ? 45 HB2 1
   ATOM 1210 HB3 . TYR A 45 ? 13.03238 11.51340 3.78395 1.000 21.85514 H ? A ? 45 HB3 1
   ATOM 1211 HD1 . TYR A 45 ? 11.00047 12.90466 2.76948 1.000 18.73357 H ? A ? 45 HD1 1
   ATOM 1212 HD2 . TYR A 45 ? 14.01119 11.33418 0.63579 1.000 20.14666 H ? A ? 45 HD2 1
   ATOM 1213 HE1 . TYR A 45 ? 9.66105 12.94692 0.90876 1.000 19.08844 H ? A ? 45 HE1 1
   ATOM 1214 HE2 . TYR A 45 ? 12.73885 11.56053 -1.28373 1.000 22.27429 H ? A ? 45 HE2 1
   ATOM 1215 HH . TYR A 45 ? 10.70026 11.85734 -2.11658 1.000 21.07884 H ? A ? 45 HH 1
   ATOM 1216 N . LEU A 46 ? 15.06081 12.46842 5.84729 1.000 17.64496 N ? A ? 46 N 1
   ATOM 1217 CA . LEU A 46 ? 15.07263 12.03103 7.23654 1.000 17.69600 C ? A ? 46 CA 1
   ATOM 1218 C . LEU A 46 ? 15.06490 13.22734 8.16566 1.000 18.09048 C ? A ? 46 C 1
   ATOM 1219 O . LEU A 46 ? 14.69481 13.08976 9.34322 1.000 19.48147 O ? A ? 46 O 1
   ATOM 1220 CB . LEU A 46 ? 16.29189 11.14949 7.54196 1.000 16.76334 C ? A ? 46 CB 1
   ATOM 1221 CG . LEU A 46 ? 16.34648 9.82640 6.78833 1.000 19.07199 C ? A ? 46 CG 1
   ATOM 1222 CD1 . LEU A 46 ? 17.65150 9.06738 7.17312 1.000 21.47045 C ? A ? 46 CD1 1
   ATOM 1223 CD2 . LEU A 46 ? 15.06997 9.00901 6.99589 1.000 19.74892 C ? A ? 46 CD2 1
   ATOM 1224 H . LEU A 46 ? 15.76519 12.29805 5.38423 1.000 21.23521 H ? A ? 46 H 1
   ATOM 1225 HA . LEU A 46 ? 14.28398 11.48790 7.39129 1.000 21.29646 H ? A ? 46 HA 1
   ATOM 1226 HB2 . LEU A 46 ? 17.09261 11.64677 7.31292 1.000 20.17727 H ? A ? 46 HB2 1
   ATOM 1227 HB3 . LEU A 46 ? 16.28917 10.94328 8.48978 1.000 20.17727 H ? A ? 46 HB3 1
   ATOM 1228 HG . LEU A 46 ? 16.38216 9.98280 5.83169 1.000 22.94764 H ? A ? 46 HG 1
   ATOM 1229 HD11 . LEU A 46 ? 17.64186 8.19142 6.75657 1.000 25.82579 H ? A ? 46 HD11 1
   ATOM 1230 HD12 . LEU A 46 ? 18.41622 9.57468 6.85889 1.000 25.82579 H ? A ? 46 HD12 1
   ATOM 1231 HD13 . LEU A 46 ? 17.69001 8.97446 8.13789 1.000 25.82579 H ? A ? 46 HD13 1
   ATOM 1232 HD21 . LEU A 46 ? 15.20969 8.11257 6.65270 1.000 23.75996 H ? A ? 46 HD21 1
   ATOM 1233 HD22 . LEU A 46 ? 14.86898 8.97258 7.94413 1.000 23.75996 H ? A ? 46 HD22 1
   ATOM 1234 HD23 . LEU A 46 ? 14.34076 9.43571 6.51935 1.000 23.75996 H ? A ? 46 HD23 1
   ATOM 1235 N . GLU A 47 ? 15.57668 14.36381 7.69228 1.000 17.46603 N ? A ? 47 N 1
   ATOM 1236 CA . GLU A 47 ? 15.67011 15.57390 8.49131 1.000 20.09114 C ? A ? 47 CA 1
   ATOM 1237 C . GLU A 47 ? 14.43417 16.45137 8.33526 1.000 20.99615 C ? A ? 47 C 1
   ATOM 1238 O . GLU A 47 ? 14.39071 17.55925 8.88146 1.000 23.65956 O ? A ? 47 O 1
   ATOM 1239 H . GLU A 47 ? 15.88164 14.45586 6.89345 1.000 21.02049 H ? A ? 47 H 1
   ATOM 1240 HA . GLU A 47 ? 15.74484 15.34939 9.43201 1.000 24.17063 H ? A ? 47 HA 1
   ATOM 1241 CB A GLU A 47 ? 16.95427 16.34212 8.12294 0.637 20.93376 C ? A ? 47 CB 1
   ATOM 1242 CG A GLU A 47 ? 18.22914 15.55972 8.45028 0.637 20.38139 C ? A ? 47 CG 1
   ATOM 1243 CD A GLU A 47 ? 18.32687 15.13005 9.94091 0.637 22.71321 C ? A ? 47 CD 1
   ATOM 1244 OE1 A GLU A 47 ? 17.84456 15.88635 10.82135 0.637 22.20698 O ? A ? 47 OE1 1
   ATOM 1245 OE2 A GLU A 47 ? 18.89529 14.04059 10.23699 0.637 22.85922 O ? A ? 47 OE2 1
   ATOM 1246 HB2 A GLU A 47 ? 16.95038 16.52446 7.17024 0.637 25.18178 H ? A ? 47 HB2 1
   ATOM 1247 HB3 A GLU A 47 ? 16.97723 17.17477 8.62000 0.637 25.18178 H ? A ? 47 HB3 1
   ATOM 1248 HG2 A GLU A 47 ? 18.25149 14.75602 7.90764 0.637 24.51893 H ? A ? 47 HG2 1
   ATOM 1249 HG3 A GLU A 47 ? 18.99816 16.11623 8.25077 0.637 24.51893 H ? A ? 47 HG3 1
   ATOM 1250 CB B GLU A 47 ? 16.93882 16.36543 8.11929 0.363 20.94205 C ? A ? 47 CB 1
   ATOM 1251 CG B GLU A 47 ? 18.22941 15.62178 8.43874 0.363 20.27337 C ? A ? 47 CG 1
   ATOM 1252 CD B GLU A 47 ? 18.27766 15.09636 9.87679 0.363 22.66694 C ? A ? 47 CD 1
   ATOM 1253 OE1 B GLU A 47 ? 18.51559 15.88264 10.82821 0.363 22.23300 O ? A ? 47 OE1 1
   ATOM 1254 OE2 B GLU A 47 ? 18.06442 13.87868 10.05133 0.363 22.48982 O ? A ? 47 OE2 1
   ATOM 1255 HB2 B GLU A 47 ? 16.92723 16.54628 7.16637 0.363 25.19171 H ? A ? 47 HB2 1
   ATOM 1256 HB3 B GLU A 47 ? 16.94477 17.19909 8.61514 0.363 25.19171 H ? A ? 47 HB3 1
   ATOM 1257 HG2 B GLU A 47 ? 18.31216 14.86284 7.84036 0.363 24.38930 H ? A ? 47 HG2 1
   ATOM 1258 HG3 B GLU A 47 ? 18.97924 16.22468 8.31556 0.363 24.38930 H ? A ? 47 HG3 1
   ATOM 1259 N A GLY A 48 ? 13.43164 15.98630 7.60027 0.768 21.34799 N ? A ? 48 N 1
   ATOM 1260 CA A GLY A 48 ? 12.17125 16.68725 7.52087 0.768 21.27742 C ? A ? 48 CA 1
   ATOM 1261 C A GLY A 48 ? 12.02321 17.71776 6.42871 0.768 21.64168 C ? A ? 48 C 1
   ATOM 1262 O A GLY A 48 ? 11.10545 18.54238 6.52276 0.768 23.58793 O ? A ? 48 O 1
   ATOM 1263 H A GLY A 48 ? 13.46282 15.26194 7.13774 0.768 25.67884 H ? A ? 48 H 1
   ATOM 1264 HA2 A GLY A 48 ? 11.46906 16.03071 7.39136 0.768 25.59416 H ? A ? 48 HA2 1
   ATOM 1265 HA3 A GLY A 48 ? 12.02608 17.14258 8.36496 0.768 25.59416 H ? A ? 48 HA3 1
   ATOM 1266 N B GLY A 48 ? 13.42657 16.00274 7.59694 0.232 21.32227 N ? A ? 48 N 1
   ATOM 1267 CA B GLY A 48 ? 12.16879 16.72440 7.53197 0.232 21.28726 C ? A ? 48 CA 1
   ATOM 1268 C B GLY A 48 ? 12.02670 17.74047 6.42092 0.232 21.61969 C ? A ? 48 C 1
   ATOM 1269 O B GLY A 48 ? 11.10709 18.56706 6.48283 0.232 23.45713 O ? A ? 48 O 1
   ATOM 1270 H B GLY A 48 ? 13.44907 15.28349 7.12601 0.232 25.64798 H ? A ? 48 H 1
   ATOM 1271 HA2 B GLY A 48 ? 11.45338 16.07819 7.42472 0.232 25.60597 H ? A ? 48 HA2 1
   ATOM 1272 HA3 B GLY A 48 ? 12.04561 17.19558 8.37084 0.232 25.60597 H ? A ? 48 HA3 1
   ATOM 1273 N . LYS A 49 ? 12.89938 17.70642 5.41569 1.000 18.99496 N ? A ? 49 N 1
   ATOM 1274 CA . LYS A 49 ? 12.83834 18.59583 4.25819 1.000 21.70219 C ? A ? 49 CA 1
   ATOM 1275 C . LYS A 49 ? 12.86379 20.04454 4.68647 1.000 22.60099 C ? A ? 49 C 1
   ATOM 1276 O . LYS A 49 ? 12.08591 20.85377 4.18240 1.000 22.60170 O ? A ? 49 O 1
   ATOM 1277 CB . LYS A 49 ? 11.60836 18.34929 3.38574 1.000 21.67085 C ? A ? 49 CB 1
   ATOM 1278 CG . LYS A 49 ? 11.40934 16.89112 3.02094 1.000 22.14805 C ? A ? 49 CG 1
   ATOM 1279 CD . LYS A 49 ? 10.15619 16.71916 2.14177 1.000 21.72365 C ? A ? 49 CD 1
   ATOM 1280 CE . LYS A 49 ? 8.88110 17.09461 2.91504 1.000 19.49020 C ? A ? 49 CE 1
   ATOM 1281 NZ . LYS A 49 ? 7.67838 16.88538 1.99226 1.000 20.54624 N ? A ? 49 NZ 1
   ATOM 1282 HA . LYS A 49 ? 13.62353 18.40788 3.72055 1.000 26.10388 H ? A ? 49 HA 1
   ATOM 1283 HB2 . LYS A 49 ? 10.81953 18.64604 3.86594 1.000 26.06628 H ? A ? 49 HB2 1
   ATOM 1284 HB3 . LYS A 49 ? 11.70357 18.85172 2.56149 1.000 26.06628 H ? A ? 49 HB3 1
   ATOM 1285 HG2 . LYS A 49 ? 12.18000 16.57206 2.52579 1.000 26.63892 H ? A ? 49 HG2 1
   ATOM 1286 HG3 . LYS A 49 ? 11.29390 16.36698 3.82893 1.000 26.63892 H ? A ? 49 HG3 1
   ATOM 1287 HD2 . LYS A 49 ? 10.22493 17.29652 1.36535 1.000 26.12964 H ? A ? 49 HD2 1
   ATOM 1288 HD3 . LYS A 49 ? 10.08317 15.79344 1.86140 1.000 26.12964 H ? A ? 49 HD3 1
   ATOM 1289 HE2 . LYS A 49 ? 8.78571 16.52676 3.69565 1.000 23.44950 H ? A ? 49 HE2 1
   ATOM 1290 HE3 . LYS A 49 ? 8.91711 18.02572 3.18453 1.000 23.44950 H ? A ? 49 HE3 1
   ATOM 1291 HZ1 . LYS A 49 ? 7.10360 16.31747 2.36537 1.000 24.71675 H ? A ? 49 HZ1 1
   ATOM 1292 HZ2 . LYS A 49 ? 7.26617 17.66102 1.84886 1.000 24.71675 H ? A ? 49 HZ2 1
   ATOM 1293 HZ3 . LYS A 49 ? 7.94767 16.55280 1.21189 1.000 24.71675 H ? A ? 49 HZ3 1
   ATOM 1294 H A LYS A 49 ? 13.56748 17.16621 5.37787 0.768 22.85521 H ? A ? 49 H 1
   ATOM 1295 H B LYS A 49 ? 13.55996 17.15692 5.37972 0.232 22.85521 H ? A ? 49 H 1
   ATOM 1296 N . LYS A 50 ? 13.75464 20.35451 5.62294 1.000 22.43977 N ? A ? 50 N 1
   ATOM 1297 CA . LYS A 50 ? 13.92924 21.70325 6.13524 1.000 21.64392 C ? A ? 50 CA 1
   ATOM 1298 C . LYS A 50 ? 15.04006 22.45696 5.41472 1.000 22.45885 C ? A ? 50 C 1
   ATOM 1299 O . LYS A 50 ? 15.10674 23.68897 5.51943 1.000 23.07940 O ? A ? 50 O 1
   ATOM 1300 H . LYS A 50 ? 14.28407 19.78253 5.98646 1.000 26.98899 H ? A ? 50 H 1
   ATOM 1301 HA . LYS A 50 ? 13.11948 22.22186 6.00782 1.000 26.03396 H ? A ? 50 HA 1
   ATOM 1302 CB A LYS A 50 ? 14.17694 21.64273 7.64994 0.568 22.72009 C ? A ? 50 CB 1
   ATOM 1303 CG A LYS A 50 ? 12.86074 21.58613 8.42915 0.568 24.03142 C ? A ? 50 CG 1
   ATOM 1304 CD A LYS A 50 ? 13.09009 21.46022 9.94796 0.568 24.03929 C ? A ? 50 CD 1
   ATOM 1305 CE A LYS A 50 ? 11.78396 21.69105 10.73791 0.568 26.19396 C ? A ? 50 CE 1
   ATOM 1306 NZ A LYS A 50 ? 11.32230 23.15825 10.80853 0.568 26.85699 N ? A ? 50 NZ 1
   ATOM 1307 HB2 A LYS A 50 ? 14.69118 20.84740 7.85947 0.568 27.32536 H ? A ? 50 HB2 1
   ATOM 1308 HB3 A LYS A 50 ? 14.66316 22.43485 7.92748 0.568 27.32536 H ? A ? 50 HB3 1
   ATOM 1309 HG2 A LYS A 50 ? 12.35824 22.39959 8.26583 0.568 28.89896 H ? A ? 50 HG2 1
   ATOM 1310 HG3 A LYS A 50 ? 12.34941 20.81578 8.13587 0.568 28.89896 H ? A ? 50 HG3 1
   ATOM 1311 HD2 A LYS A 50 ? 13.41592 20.56943 10.15103 0.568 28.90841 H ? A ? 50 HD2 1
   ATOM 1312 HD3 A LYS A 50 ? 13.73894 22.12335 10.23107 0.568 28.90841 H ? A ? 50 HD3 1
   ATOM 1313 HE2 A LYS A 50 ? 11.07406 21.18270 10.31538 0.568 31.49401 H ? A ? 50 HE2 1
   ATOM 1314 HE3 A LYS A 50 ? 11.91570 21.38337 11.64834 0.568 31.49401 H ? A ? 50 HE3 1
   ATOM 1315 HZ1 A LYS A 50 ? 10.50544 23.20381 11.15891 0.568 32.28965 H ? A ? 50 HZ1 1
   ATOM 1316 HZ2 A LYS A 50 ? 11.88116 23.62910 11.31655 0.568 32.28965 H ? A ? 50 HZ2 1
   ATOM 1317 HZ3 A LYS A 50 ? 11.30650 23.51203 9.99202 0.568 32.28965 H ? A ? 50 HZ3 1
   ATOM 1318 CB B LYS A 50 ? 14.21889 21.64510 7.64231 0.432 22.71253 C ? A ? 50 CB 1
   ATOM 1319 CG B LYS A 50 ? 13.12365 20.96385 8.44977 0.432 23.88366 C ? A ? 50 CG 1
   ATOM 1320 CD B LYS A 50 ? 13.40328 21.10378 9.95048 0.432 23.82432 C ? A ? 50 CD 1
   ATOM 1321 CE B LYS A 50 ? 12.30287 20.50977 10.80530 0.432 25.76244 C ? A ? 50 CE 1
   ATOM 1322 NZ B LYS A 50 ? 12.40771 19.02258 10.88121 0.432 29.29089 N ? A ? 50 NZ 1
   ATOM 1323 HB2 B LYS A 50 ? 15.04174 21.15112 7.78306 0.432 27.31629 H ? A ? 50 HB2 1
   ATOM 1324 HB3 B LYS A 50 ? 14.31416 22.55058 7.97689 0.432 27.31629 H ? A ? 50 HB3 1
   ATOM 1325 HG2 B LYS A 50 ? 12.26882 21.37836 8.25396 0.432 28.72165 H ? A ? 50 HG2 1
   ATOM 1326 HG3 B LYS A 50 ? 13.09362 20.02028 8.22690 0.432 28.72165 H ? A ? 50 HG3 1
   ATOM 1327 HD2 B LYS A 50 ? 14.23024 20.64360 10.16325 0.432 28.65044 H ? A ? 50 HD2 1
   ATOM 1328 HD3 B LYS A 50 ? 13.48079 22.04490 10.17223 0.432 28.65044 H ? A ? 50 HD3 1
   ATOM 1329 HE2 B LYS A 50 ? 12.36815 20.86601 11.70516 0.432 30.97618 H ? A ? 50 HE2 1
   ATOM 1330 HE3 B LYS A 50 ? 11.44124 20.73512 10.42098 0.432 30.97618 H ? A ? 50 HE3 1
   ATOM 1331 HZ1 B LYS A 50 ? 11.62603 18.67442 11.12586 0.432 35.21033 H ? A ? 50 HZ1 1
   ATOM 1332 HZ2 B LYS A 50 ? 12.63488 18.69249 10.08652 0.432 35.21033 H ? A ? 50 HZ2 1
   ATOM 1333 HZ3 B LYS A 50 ? 13.02636 18.79109 11.47769 0.432 35.21033 H ? A ? 50 HZ3 1
   ATOM 1334 N . ALA A 51 ? 15.85182 21.74687 4.64310 1.000 21.26337 N ? A ? 51 N 1
   ATOM 1335 CA . ALA A 51 ? 16.84708 22.24938 3.71431 1.000 21.51856 C ? A ? 51 CA 1
   ATOM 1336 C . ALA A 51 ? 16.50220 21.67002 2.36437 1.000 22.58170 C ? A ? 51 C 1
   ATOM 1337 O . ALA A 51 ? 15.78559 20.66029 2.28859 1.000 22.13651 O ? A ? 51 O 1
   ATOM 1338 CB . ALA A 51 ? 18.27562 21.83164 4.10133 1.000 17.22542 C ? A ? 51 CB 1
   ATOM 1339 H . ALA A 51 ? 15.84125 20.88694 4.64223 1.000 25.57730 H ? A ? 51 H 1
   ATOM 1340 HA . ALA A 51 ? 16.84539 23.21924 3.69798 1.000 25.88353 H ? A ? 51 HA 1
   ATOM 1341 HB1 . ALA A 51 ? 18.89916 22.20761 3.46044 1.000 20.73176 H ? A ? 51 HB1 1
   ATOM 1342 HB2 . ALA A 51 ? 18.47270 22.16644 4.99013 1.000 20.73176 H ? A ? 51 HB2 1
   ATOM 1343 HB3 . ALA A 51 ? 18.33505 20.86351 4.09184 1.000 20.73176 H ? A ? 51 HB3 1
   ATOM 1344 N . PRO A 52 ? 16.98748 22.25792 1.26565 1.000 19.81991 N ? A ? 52 N 1
   ATOM 1345 CA . PRO A 52 ? 16.69077 21.68066 -0.04933 1.000 23.02258 C ? A ? 52 CA 1
   ATOM 1346 C . PRO A 52 ? 17.38926 20.35742 -0.25577 1.000 20.48684 C ? A ? 52 C 1
   ATOM 1347 O . PRO A 52 ? 18.47362 20.10181 0.27794 1.000 20.14361 O ? A ? 52 O 1
   ATOM 1348 CB . PRO A 52 ? 17.21831 22.70303 -1.05857 1.000 22.02060 C ? A ? 52 CB 1
   ATOM 1349 CG . PRO A 52 ? 18.19607 23.62768 -0.27303 1.000 25.58588 C ? A ? 52 CG 1
   ATOM 1350 CD . PRO A 52 ? 17.68932 23.56569 1.17258 1.000 21.66138 C ? A ? 52 CD 1
   ATOM 1351 HA . PRO A 52 ? 15.73037 21.58454 -0.14573 1.000 27.68836 H ? A ? 52 HA 1
   ATOM 1352 HB2 . PRO A 52 ? 17.68323 22.24263 -1.77466 1.000 26.48598 H ? A ? 52 HB2 1
   ATOM 1353 HB3 . PRO A 52 ? 16.47785 23.21536 -1.41932 1.000 26.48598 H ? A ? 52 HB3 1
   ATOM 1354 HG2 . PRO A 52 ? 19.10273 23.28963 -0.34074 1.000 30.76431 H ? A ? 52 HG2 1
   ATOM 1355 HG3 . PRO A 52 ? 18.15245 24.53223 -0.62057 1.000 30.76431 H ? A ? 52 HG3 1
   ATOM 1356 HD2 . PRO A 52 ? 18.43208 23.59868 1.79557 1.000 26.05491 H ? A ? 52 HD2 1
   ATOM 1357 HD3 . PRO A 52 ? 17.07507 24.29522 1.34974 1.000 26.05491 H ? A ? 52 HD3 1
   ATOM 1358 N . PHE A 53 ? 16.82632 19.59741 -1.19619 1.000 20.61692 N ? A ? 53 N 1
   ATOM 1359 CA . PHE A 53 ? 17.44983 18.36571 -1.62220 1.000 20.81963 C ? A ? 53 CA 1
   ATOM 1360 C . PHE A 53 ? 18.71342 18.66884 -2.41032 1.000 22.01729 C ? A ? 53 C 1
   ATOM 1361 O . PHE A 53 ? 18.72608 19.60106 -3.23702 1.000 21.54875 O ? A ? 53 O 1
   ATOM 1362 CB . PHE A 53 ? 16.51510 17.50077 -2.48361 1.000 18.82851 C ? A ? 53 CB 1
   ATOM 1363 CG . PHE A 53 ? 15.42484 16.87352 -1.69360 1.000 16.51717 C ? A ? 53 CG 1
   ATOM 1364 CD1 . PHE A 53 ? 14.23720 17.55659 -1.45346 1.000 17.66087 C ? A ? 53 CD1 1
   ATOM 1365 CD2 . PHE A 53 ? 15.59780 15.61337 -1.13567 1.000 14.92136 C ? A ? 53 CD2 1
   ATOM 1366 CE1 . PHE A 53 ? 13.23074 16.98256 -0.66589 1.000 19.42966 C ? A ? 53 CE1 1
   ATOM 1367 CE2 . PHE A 53 ? 14.57992 15.02543 -0.32389 1.000 19.43032 C ? A ? 53 CE2 1
   ATOM 1368 CZ . PHE A 53 ? 13.41094 15.70688 -0.09602 1.000 17.93764 C ? A ? 53 CZ 1
   ATOM 1369 H . PHE A 53 ? 16.08702 19.77888 -1.59632 1.000 24.80156 H ? A ? 53 H 1
   ATOM 1370 HA . PHE A 53 ? 17.67145 17.85251 -0.82947 1.000 25.04482 H ? A ? 53 HA 1
   ATOM 1371 HB2 . PHE A 53 ? 16.10943 18.05757 -3.16647 1.000 22.65547 H ? A ? 53 HB2 1
   ATOM 1372 HB3 . PHE A 53 ? 17.03238 16.79220 -2.89742 1.000 22.65547 H ? A ? 53 HB3 1
   ATOM 1373 HD1 . PHE A 53 ? 14.11007 18.40219 -1.81909 1.000 21.25430 H ? A ? 53 HD1 1
   ATOM 1374 HD2 . PHE A 53 ? 16.38653 15.14628 -1.29262 1.000 17.96689 H ? A ? 53 HD2 1
   ATOM 1375 HE1 . PHE A 53 ? 12.43847 17.44671 -0.51832 1.000 23.37685 H ? A ? 53 HE1 1
   ATOM 1376 HE2 . PHE A 53 ? 14.70917 14.18333 0.04903 1.000 23.37764 H ? A ? 53 HE2 1
   ATOM 1377 HZ . PHE A 53 ? 12.74325 15.32978 0.43018 1.000 21.58642 H ? A ? 53 HZ 1
   ATOM 1378 N . PRO A 54 ? 19.77125 17.87311 -2.22135 1.000 20.01792 N ? A ? 54 N 1
   ATOM 1379 CA . PRO A 54 ? 21.00354 18.10293 -2.98997 1.000 22.16362 C ? A ? 54 CA 1
   ATOM 1380 C . PRO A 54 ? 20.92499 17.69325 -4.45993 1.000 21.34179 C ? A ? 54 C 1
   ATOM 1381 O . PRO A 54 ? 20.14018 16.83243 -4.87907 1.000 16.67880 O ? A ? 54 O 1
   ATOM 1382 CB . PRO A 54 ? 22.05794 17.27687 -2.23249 1.000 21.23622 C ? A ? 54 CB 1
   ATOM 1383 CG . PRO A 54 ? 21.21554 16.12588 -1.52420 1.000 20.46158 C ? A ? 54 CG 1
   ATOM 1384 CD . PRO A 54 ? 19.94029 16.85901 -1.14317 1.000 18.42179 C ? A ? 54 CD 1
   ATOM 1385 HA . PRO A 54 ? 21.21994 19.04796 -2.95856 1.000 26.65760 H ? A ? 54 HA 1
   ATOM 1386 HB2 . PRO A 54 ? 22.70223 16.90633 -2.85578 1.000 25.54472 H ? A ? 54 HB2 1
   ATOM 1387 HB3 . PRO A 54 ? 22.51045 17.83254 -1.57876 1.000 25.54472 H ? A ? 54 HB3 1
   ATOM 1388 HG2 . PRO A 54 ? 21.03954 15.39965 -2.14268 1.000 24.61515 H ? A ? 54 HG2 1
   ATOM 1389 HG3 . PRO A 54 ? 21.68246 15.79049 -0.74292 1.000 24.61515 H ? A ? 54 HG3 1
   ATOM 1390 HD2 . PRO A 54 ? 19.18654 16.24871 -1.12581 1.000 22.16740 H ? A ? 54 HD2 1
   ATOM 1391 HD3 . PRO A 54 ? 20.03803 17.29014 -0.27976 1.000 22.16740 H ? A ? 54 HD3 1
   ATOM 1392 N . LYS A 55 ? 21.73842 18.38168 -5.25178 1.000 21.23299 N ? A ? 55 N 1
   ATOM 1393 CA . LYS A 55 ? 21.98148 17.93583 -6.60710 1.000 21.25456 C ? A ? 55 CA 1
   ATOM 1394 C . LYS A 55 ? 22.34003 16.45573 -6.60304 1.000 19.67578 C ? A ? 55 C 1
   ATOM 1395 O . LYS A 55 ? 23.12545 15.99770 -5.78036 1.000 21.64294 O ? A ? 55 O 1
   ATOM 1396 CB . LYS A 55 ? 23.11120 18.74981 -7.22789 1.000 22.58819 C ? A ? 55 CB 1
   ATOM 1397 CG . LYS A 55 ? 23.41587 18.36710 -8.62823 1.000 25.07189 C ? A ? 55 CG 1
   ATOM 1398 CD . LYS A 55 ? 24.41272 19.30746 -9.29637 1.000 27.69732 C ? A ? 55 CD 1
   ATOM 1399 CE . LYS A 55 ? 24.97029 18.66616 -10.57489 1.000 28.63346 C ? A ? 55 CE 1
   ATOM 1400 NZ . LYS A 55 ? 26.14622 19.37439 -11.16444 1.000 32.91859 N ? A ? 55 NZ 1
   ATOM 1401 H . LYS A 55 ? 22.15427 19.10019 -5.02724 1.000 25.54084 H ? A ? 55 H 1
   ATOM 1402 HA . LYS A 55 ? 21.18676 18.06468 -7.14814 1.000 25.56673 H ? A ? 55 HA 1
   ATOM 1403 HB2 . LYS A 55 ? 22.86042 19.68682 -7.22371 1.000 27.16709 H ? A ? 55 HB2 1
   ATOM 1404 HB3 . LYS A 55 ? 23.91600 18.61942 -6.70234 1.000 27.16709 H ? A ? 55 HB3 1
   ATOM 1405 HG2 . LYS A 55 ? 23.79522 17.47439 -8.63646 1.000 30.14752 H ? A ? 55 HG2 1
   ATOM 1406 HG3 . LYS A 55 ? 22.59578 18.38387 -9.14598 1.000 30.14752 H ? A ? 55 HG3 1
   ATOM 1407 HD2 . LYS A 55 ? 23.97020 20.13757 -9.53297 1.000 33.29804 H ? A ? 55 HD2 1
   ATOM 1408 HD3 . LYS A 55 ? 25.14976 19.48516 -8.69131 1.000 33.29804 H ? A ? 55 HD3 1
   ATOM 1409 HE2 . LYS A 55 ? 25.24819 17.75964 -10.37021 1.000 34.42141 H ? A ? 55 HE2 1
   ATOM 1410 HE3 . LYS A 55 ? 24.26994 18.65495 -11.24592 1.000 34.42141 H ? A ? 55 HE3 1
   ATOM 1411 HZ1 . LYS A 55 ? 26.86662 19.24100 -10.65914 1.000 39.56357 H ? A ? 55 HZ1 1
   ATOM 1412 HZ2 . LYS A 55 ? 26.30728 19.06689 -11.98396 1.000 39.56357 H ? A ? 55 HZ2 1
   ATOM 1413 HZ3 . LYS A 55 ? 25.98355 20.24818 -11.21060 1.000 39.56357 H ? A ? 55 HZ3 1
   ATOM 1414 N . GLY A 56 ? 21.81186 15.71913 -7.56882 1.000 21.92736 N ? A ? 56 N 1
   ATOM 1415 CA . GLY A 56 ? 21.92392 14.26575 -7.59940 1.000 22.07770 C ? A ? 56 CA 1
   ATOM 1416 C . GLY A 56 ? 20.80286 13.51654 -6.89400 1.000 19.45228 C ? A ? 56 C 1
   ATOM 1417 O . GLY A 56 ? 20.75714 12.28238 -6.96167 1.000 18.71233 O ? A ? 56 O 1
   ATOM 1418 H . GLY A 56 ? 21.37332 16.04329 -8.23380 1.000 26.37409 H ? A ? 56 H 1
   ATOM 1419 HA2 . GLY A 56 ? 21.93555 13.97558 -8.52491 1.000 26.55449 H ? A ? 56 HA2 1
   ATOM 1420 HA3 . GLY A 56 ? 22.75956 14.01077 -7.17798 1.000 26.55449 H ? A ? 56 HA3 1
   ATOM 1421 N . THR A 57 ? 19.93960 14.20277 -6.16197 1.000 19.69783 N ? A ? 57 N 1
   ATOM 1422 CA . THR A 57 ? 18.75380 13.54930 -5.63816 1.000 19.20055 C ? A ? 57 CA 1
   ATOM 1423 C . THR A 57 ? 17.90743 13.05051 -6.79632 1.000 19.35002 C ? A ? 57 C 1
   ATOM 1424 O . THR A 57 ? 17.72317 13.74219 -7.79283 1.000 17.76257 O ? A ? 57 O 1
   ATOM 1425 CB . THR A 57 ? 17.94331 14.52874 -4.79316 1.000 19.17484 C ? A ? 57 CB 1
   ATOM 1426 OG1 . THR A 57 ? 18.68939 14.92322 -3.63649 1.000 18.08257 O ? A ? 57 OG1 1
   ATOM 1427 CG2 . THR A 57 ? 16.64889 13.91744 -4.32817 1.000 19.06675 C ? A ? 57 CG2 1
   ATOM 1428 H . THR A 57 ? 20.01599 15.03457 -5.95737 1.000 23.69865 H ? A ? 57 H 1
   ATOM 1429 HA . THR A 57 ? 19.00580 12.80126 -5.07438 1.000 23.10191 H ? A ? 57 HA 1
   ATOM 1430 HB . THR A 57 ? 17.74416 15.30281 -5.34276 1.000 23.07106 H ? A ? 57 HB 1
   ATOM 1431 HG1 . THR A 57 ? 19.00540 14.24564 -3.25359 1.000 21.76034 H ? A ? 57 HG1 1
   ATOM 1432 HG21 . THR A 57 ? 16.29518 14.42028 -3.57788 1.000 22.94136 H ? A ? 57 HG21 1
   ATOM 1433 HG22 . THR A 57 ? 15.99934 13.92808 -5.04850 1.000 22.94136 H ? A ? 57 HG22 1
   ATOM 1434 HG23 . THR A 57 ? 16.79621 12.99973 -4.05067 1.000 22.94136 H ? A ? 57 HG23 1
   ATOM 1435 N . VAL A 58 ? 17.43518 11.82000 -6.68934 1.000 18.82031 N ? A ? 58 N 1
   ATOM 1436 CA . VAL A 58 ? 16.40922 11.31529 -7.58180 1.000 17.50655 C ? A ? 58 CA 1
   ATOM 1437 C . VAL A 58 ? 15.31356 10.69162 -6.73448 1.000 16.47889 C ? A ? 58 C 1
   ATOM 1438 O . VAL A 58 ? 15.59289 9.85831 -5.87236 1.000 14.87223 O ? A ? 58 O 1
   ATOM 1439 CB . VAL A 58 ? 16.97150 10.28651 -8.57116 1.000 16.35425 C ? A ? 58 CB 1
   ATOM 1440 CG1 . VAL A 58 ? 15.84104 9.81833 -9.46917 1.000 19.52934 C ? A ? 58 CG1 1
   ATOM 1441 CG2 . VAL A 58 ? 18.11272 10.86976 -9.37041 1.000 17.79880 C ? A ? 58 CG2 1
   ATOM 1442 H . VAL A 58 ? 17.69766 11.25196 -6.09939 1.000 22.64563 H ? A ? 58 H 1
   ATOM 1443 HA . VAL A 58 ? 16.03008 12.05072 -8.08805 1.000 21.06912 H ? A ? 58 HA 1
   ATOM 1444 HB . VAL A 58 ? 17.33433 9.52409 -8.09370 1.000 19.68636 H ? A ? 58 HB 1
   ATOM 1445 HG11 . VAL A 58 ? 16.21332 9.30925 -10.20616 1.000 23.49646 H ? A ? 58 HG11 1
   ATOM 1446 HG12 . VAL A 58 ? 15.23810 9.26060 -8.95313 1.000 23.49646 H ? A ? 58 HG12 1
   ATOM 1447 HG13 . VAL A 58 ? 15.36604 10.59289 -9.80878 1.000 23.49646 H ? A ? 58 HG13 1
   ATOM 1448 HG21 . VAL A 58 ? 18.41012 10.21443 -10.02079 1.000 21.41982 H ? A ? 58 HG21 1
   ATOM 1449 HG22 . VAL A 58 ? 17.80412 11.66963 -9.82414 1.000 21.41982 H ? A ? 58 HG22 1
   ATOM 1450 HG23 . VAL A 58 ? 18.83974 11.09107 -8.76761 1.000 21.41982 H ? A ? 58 HG23 1
   ATOM 1451 N . ILE A 59 ? 14.07480 11.08825 -6.98664 1.000 15.85104 N ? A ? 59 N 1
   ATOM 1452 CA . ILE A 59 ? 12.90462 10.51471 -6.34724 1.000 16.48350 C ? A ? 59 CA 1
   ATOM 1453 C . ILE A 59 ? 12.00307 9.88499 -7.40895 1.000 16.04917 C ? A ? 59 C 1
   ATOM 1454 O . ILE A 59 ? 11.81308 10.44862 -8.49788 1.000 17.60510 O ? A ? 59 O 1
   ATOM 1455 CB . ILE A 59 ? 12.15600 11.59799 -5.55476 1.000 16.67629 C ? A ? 59 CB 1
   ATOM 1456 CG1 . ILE A 59 ? 13.14534 12.33420 -4.64002 1.000 16.68022 C ? A ? 59 CG1 1
   ATOM 1457 CG2 . ILE A 59 ? 11.00501 10.96929 -4.79889 1.000 14.87189 C ? A ? 59 CG2 1
   ATOM 1458 CD1 . ILE A 59 ? 12.55427 13.58226 -4.07944 1.000 15.29981 C ? A ? 59 CD1 1
   ATOM 1459 H . ILE A 59 ? 13.88133 11.71210 -7.54608 1.000 19.08251 H ? A ? 59 H 1
   ATOM 1460 HA . ILE A 59 ? 13.17166 9.80256 -5.74522 1.000 19.84145 H ? A ? 59 HA 1
   ATOM 1461 HB . ILE A 59 ? 11.77512 12.25812 -6.15481 1.000 20.07281 H ? A ? 59 HB 1
   ATOM 1462 HG12 . ILE A 59 ? 13.39014 11.75467 -3.90169 1.000 20.07752 H ? A ? 59 HG12 1
   ATOM 1463 HG13 . ILE A 59 ? 13.93504 12.57340 -5.14996 1.000 20.07752 H ? A ? 59 HG13 1
   ATOM 1464 HG21 . ILE A 59 ? 10.54439 11.65823 -4.29483 1.000 17.90753 H ? A ? 59 HG21 1
   ATOM 1465 HG22 . ILE A 59 ? 10.39590 10.56080 -5.43373 1.000 17.90753 H ? A ? 59 HG22 1
   ATOM 1466 HG23 . ILE A 59 ? 11.35437 10.29534 -4.19503 1.000 17.90753 H ? A ? 59 HG23 1
   ATOM 1467 HD11 . ILE A 59 ? 13.25352 14.09550 -3.64523 1.000 18.42103 H ? A ? 59 HD11 1
   ATOM 1468 HD12 . ILE A 59 ? 12.16450 14.09923 -4.80175 1.000 18.42103 H ? A ? 59 HD12 1
   ATOM 1469 HD13 . ILE A 59 ? 11.86907 13.34543 -3.43500 1.000 18.42103 H ? A ? 59 HD13 1
   ATOM 1470 N . VAL A 60 ? 11.41192 8.73321 -7.07953 1.000 15.69401 N ? A ? 60 N 1
   ATOM 1471 CA . VAL A 60 ? 10.57765 7.97930 -8.01114 1.000 14.55597 C ? A ? 60 CA 1
   ATOM 1472 C . VAL A 60 ? 9.20459 7.68672 -7.39671 1.000 16.54499 C ? A ? 60 C 1
   ATOM 1473 O . VAL A 60 ? 9.08759 7.19898 -6.26493 1.000 15.71548 O ? A ? 60 O 1
   ATOM 1474 CB . VAL A 60 ? 11.23227 6.66953 -8.50485 1.000 13.92098 C ? A ? 60 CB 1
   ATOM 1475 CG1 . VAL A 60 ? 10.23565 5.94260 -9.42467 1.000 15.70442 C ? A ? 60 CG1 1
   ATOM 1476 CG2 . VAL A 60 ? 12.58737 6.95020 -9.15835 1.000 16.06727 C ? A ? 60 CG2 1
   ATOM 1477 H . VAL A 60 ? 11.48268 8.36380 -6.30615 1.000 18.89407 H ? A ? 60 H 1
   ATOM 1478 HA . VAL A 60 ? 10.43681 8.55609 -8.77820 1.000 17.52842 H ? A ? 60 HA 1
   ATOM 1479 HB . VAL A 60 ? 11.43104 6.07521 -7.76446 1.000 16.76644 H ? A ? 60 HB 1
   ATOM 1480 HG11 . VAL A 60 ? 10.71659 5.29233 -9.96015 1.000 18.90657 H ? A ? 60 HG11 1
   ATOM 1481 HG12 . VAL A 60 ? 9.57082 5.49462 -8.87858 1.000 18.90657 H ? A ? 60 HG12 1
   ATOM 1482 HG13 . VAL A 60 ? 9.80593 6.59329 -10.00160 1.000 18.90657 H ? A ? 60 HG13 1
   ATOM 1483 HG21 . VAL A 60 ? 12.96460 6.11441 -9.47465 1.000 19.34198 H ? A ? 60 HG21 1
   ATOM 1484 HG22 . VAL A 60 ? 12.45888 7.55803 -9.90329 1.000 19.34198 H ? A ? 60 HG22 1
   ATOM 1485 HG23 . VAL A 60 ? 13.17751 7.35193 -8.50165 1.000 19.34198 H ? A ? 60 HG23 1
   ATOM 1486 N . PHE A 61 ? 8.18135 8.03877 -8.15496 1.000 17.68013 N ? A ? 61 N 1
   ATOM 1487 CA . PHE A 61 ? 6.78700 7.81564 -7.83854 1.000 16.23973 C ? A ? 61 CA 1
   ATOM 1488 C . PHE A 61 ? 6.37343 6.58951 -8.65040 1.000 16.84158 C ? A ? 61 C 1
   ATOM 1489 O . PHE A 61 ? 6.29552 6.65400 -9.87823 1.000 18.42694 O ? A ? 61 O 1
   ATOM 1490 CB . PHE A 61 ? 6.00304 9.06169 -8.22566 1.000 16.34224 C ? A ? 61 CB 1
   ATOM 1491 CG . PHE A 61 ? 4.54093 9.02573 -7.90304 1.000 16.48468 C ? A ? 61 CG 1
   ATOM 1492 CD1 . PHE A 61 ? 3.66621 8.33164 -8.72064 1.000 17.92167 C ? A ? 61 CD1 1
   ATOM 1493 CD2 . PHE A 61 ? 4.02349 9.74886 -6.84442 1.000 14.48446 C ? A ? 61 CD2 1
   ATOM 1494 CE1 . PHE A 61 ? 2.29530 8.34501 -8.49654 1.000 19.05026 C ? A ? 61 CE1 1
   ATOM 1495 CE2 . PHE A 61 ? 2.64893 9.77440 -6.61984 1.000 17.01913 C ? A ? 61 CE2 1
   ATOM 1496 CZ . PHE A 61 ? 1.78357 9.05274 -7.45690 1.000 16.84605 C ? A ? 61 CZ 1
   ATOM 1497 H . PHE A 61 ? 8.27827 8.43665 -8.91120 1.000 21.27741 H ? A ? 61 H 1
   ATOM 1498 HA . PHE A 61 ? 6.62830 7.63653 -6.89852 1.000 19.54894 H ? A ? 61 HA 1
   ATOM 1499 HB2 . PHE A 61 ? 6.38407 9.82049 -7.75668 1.000 19.67195 H ? A ? 61 HB2 1
   ATOM 1500 HB3 . PHE A 61 ? 6.08471 9.18877 -9.18382 1.000 19.67195 H ? A ? 61 HB3 1
   ATOM 1501 HD1 . PHE A 61 ? 4.00427 7.84465 -9.43720 1.000 21.56726 H ? A ? 61 HD1 1
   ATOM 1502 HD2 . PHE A 61 ? 4.59444 10.21936 -6.28090 1.000 17.44261 H ? A ? 61 HD2 1
   ATOM 1503 HE1 . PHE A 61 ? 1.72776 7.86898 -9.05886 1.000 22.92156 H ? A ? 61 HE1 1
   ATOM 1504 HE2 . PHE A 61 ? 2.30364 10.27095 -5.91336 1.000 20.48422 H ? A ? 61 HE2 1
   ATOM 1505 HZ . PHE A 61 ? 0.86682 9.05931 -7.30061 1.000 20.27652 H ? A ? 61 HZ 1
   ATOM 1506 N . ASP A 62 ? 6.19054 5.45527 -7.98956 1.000 17.34491 N ? A ? 62 N 1
   ATOM 1507 CA . ASP A 62 ? 5.99000 4.18999 -8.70393 1.000 16.61635 C ? A ? 62 CA 1
   ATOM 1508 C . ASP A 62 ? 4.50248 3.82778 -8.62716 1.000 16.30052 C ? A ? 62 C 1
   ATOM 1509 O . ASP A 62 ? 3.98547 3.51952 -7.55613 1.000 17.11145 O ? A ? 62 O 1
   ATOM 1510 CB . ASP A 62 ? 6.89997 3.08939 -8.12939 1.000 16.81744 C ? A ? 62 CB 1
   ATOM 1511 CG . ASP A 62 ? 6.91930 1.82502 -8.98845 1.000 19.62691 C ? A ? 62 CG 1
   ATOM 1512 OD1 . ASP A 62 ? 6.14275 1.79066 -9.94832 1.000 19.29614 O ? A ? 62 OD1 1
   ATOM 1513 OD2 . ASP A 62 ? 7.68751 0.87626 -8.69521 1.000 21.43469 O ? A ? 62 OD2 1
   ATOM 1514 H . ASP A 62 ? 6.17771 5.38788 -7.13230 1.000 20.87516 H ? A ? 62 H 1
   ATOM 1515 HA . ASP A 62 ? 6.21906 4.29296 -9.64086 1.000 20.00088 H ? A ? 62 HA 1
   ATOM 1516 HB2 . ASP A 62 ? 7.80747 3.42740 -8.07376 1.000 20.24218 H ? A ? 62 HB2 1
   ATOM 1517 HB3 . ASP A 62 ? 6.58179 2.84618 -7.24592 1.000 20.24218 H ? A ? 62 HB3 1
   ATOM 1518 N . LEU A 63 ? 3.79208 3.94199 -9.73103 1.000 17.21354 N ? A ? 63 N 1
   ATOM 1519 CA . LEU A 63 ? 2.33884 3.83142 -9.70292 1.000 17.16704 C ? A ? 63 CA 1
   ATOM 1520 C . LEU A 63 ? 1.94603 2.45295 -10.17991 1.000 17.08961 C ? A ? 63 C 1
   ATOM 1521 O . LEU A 63 ? 2.33153 2.06665 -11.28095 1.000 18.80239 O ? A ? 63 O 1
   ATOM 1522 CB . LEU A 63 ? 1.70960 4.87557 -10.61264 1.000 16.77595 C ? A ? 63 CB 1
   ATOM 1523 CG . LEU A 63 ? 0.18567 4.80588 -10.61115 1.000 18.24552 C ? A ? 63 CG 1
   ATOM 1524 CD1 . LEU A 63 ? -0.35438 4.97375 -9.22120 1.000 17.91602 C ? A ? 63 CD1 1
   ATOM 1525 CD2 . LEU A 63 ? -0.42459 5.89327 -11.49458 1.000 20.15016 C ? A ? 63 CD2 1
   ATOM 1526 H . LEU A 63 ? 4.12454 4.08380 -10.51139 1.000 20.71750 H ? A ? 63 H 1
   ATOM 1527 HA . LEU A 63 ? 2.02242 3.96067 -8.79514 1.000 20.66171 H ? A ? 63 HA 1
   ATOM 1528 HB2 . LEU A 63 ? 1.97228 5.75878 -10.30961 1.000 20.19240 H ? A ? 63 HB2 1
   ATOM 1529 HB3 . LEU A 63 ? 2.01810 4.73107 -11.52086 1.000 20.19240 H ? A ? 63 HB3 1
   ATOM 1530 HG . LEU A 63 ? -0.06445 3.93549 -10.95866 1.000 21.95588 H ? A ? 63 HG 1
   ATOM 1531 HD11 . LEU A 63 ? -1.30885 5.13926 -9.27109 1.000 21.56048 H ? A ? 63 HD11 1
   ATOM 1532 HD12 . LEU A 63 ? -0.18522 4.16279 -8.71659 1.000 21.56048 H ? A ? 63 HD12 1
   ATOM 1533 HD13 . LEU A 63 ? 0.08998 5.72519 -8.79836 1.000 21.56048 H ? A ? 63 HD13 1
   ATOM 1534 HD21 . LEU A 63 ? -1.39143 5.84346 -11.43427 1.000 24.24144 H ? A ? 63 HD21 1
   ATOM 1535 HD22 . LEU A 63 ? -0.11812 6.76014 -11.18555 1.000 24.24144 H ? A ? 63 HD22 1
   ATOM 1536 HD23 . LEU A 63 ? -0.14257 5.75034 -12.41160 1.000 24.24144 H ? A ? 63 HD23 1
   ATOM 1537 N . LEU A 64 ? 1.18911 1.73065 -9.36103 1.000 20.20372 N ? A ? 64 N 1
   ATOM 1538 CA . LEU A 64 ? 0.65408 0.42017 -9.70177 1.000 20.37117 C ? A ? 64 CA 1
   ATOM 1539 C . LEU A 64 ? -0.86890 0.42526 -9.64137 1.000 19.51698 C ? A ? 64 C 1
   ATOM 1540 O . LEU A 64 ? -1.47979 1.21294 -8.91422 1.000 18.03457 O ? A ? 64 O 1
   ATOM 1541 H . LEU A 64 ? 0.96388 1.98968 -8.57250 1.000 24.30572 H ? A ? 64 H 1
   ATOM 1542 HA . LEU A 64 ? 0.92314 0.19751 -10.60672 1.000 24.50666 H ? A ? 64 HA 1
   ATOM 1543 CB B LEU A 64 ? 1.16577 -0.63186 -8.73435 0.903 18.70734 C ? A ? 64 CB 1
   ATOM 1544 CG B LEU A 64 ? 2.61502 -0.62942 -8.26706 0.903 18.65947 C ? A ? 64 CG 1
   ATOM 1545 CD1 B LEU A 64 ? 2.73469 -1.61216 -7.12549 0.903 17.64291 C ? A ? 64 CD1 1
   ATOM 1546 CD2 B LEU A 64 ? 3.52542 -0.96382 -9.40278 0.903 20.38192 C ? A ? 64 CD2 1
   ATOM 1547 HB2 B LEU A 64 ? 0.62771 -0.56180 -7.93031 0.903 22.51007 H ? A ? 64 HB2 1
   ATOM 1548 HB3 B LEU A 64 ? 1.02394 -1.49465 -9.15432 0.903 22.51007 H ? A ? 64 HB3 1
   ATOM 1549 HG B LEU A 64 ? 2.88771 0.24655 -7.95206 0.903 22.45263 H ? A ? 64 HG 1
   ATOM 1550 HD11 B LEU A 64 ? 3.60878 -1.51577 -6.71613 0.903 21.23275 H ? A ? 64 HD11 1
   ATOM 1551 HD12 B LEU A 64 ? 2.04153 -1.42463 -6.47338 0.903 21.23275 H ? A ? 64 HD12 1
   ATOM 1552 HD13 B LEU A 64 ? 2.62880 -2.51224 -7.47124 0.903 21.23275 H ? A ? 64 HD13 1
   ATOM 1553 HD21 B LEU A 64 ? 4.44222 -0.95368 -9.08613 0.903 24.51956 H ? A ? 64 HD21 1
   ATOM 1554 HD22 B LEU A 64 ? 3.30105 -1.84589 -9.73820 0.903 24.51956 H ? A ? 64 HD22 1
   ATOM 1555 HD23 B LEU A 64 ? 3.41050 -0.30402 -10.10446 0.903 24.51956 H ? A ? 64 HD23 1
   ATOM 1556 CB C LEU A 64 ? 1.20288 -0.65995 -8.76046 0.097 18.81980 C ? A ? 64 CB 1
   ATOM 1557 CG C LEU A 64 ? 2.52324 -1.29878 -9.19659 0.097 19.65890 C ? A ? 64 CG 1
   ATOM 1558 CD1 C LEU A 64 ? 3.65223 -0.27438 -9.17852 0.097 19.73793 C ? A ? 64 CD1 1
   ATOM 1559 CD2 C LEU A 64 ? 2.87074 -2.49618 -8.33073 0.097 20.08868 C ? A ? 64 CD2 1
   ATOM 1560 HB2 C LEU A 64 ? 1.34813 -0.25985 -7.88883 0.097 22.64502 H ? A ? 64 HB2 1
   ATOM 1561 HB3 C LEU A 64 ? 0.54509 -1.36976 -8.69422 0.097 22.64502 H ? A ? 64 HB3 1
   ATOM 1562 HG C LEU A 64 ? 2.42090 -1.61768 -10.10694 0.097 23.65193 H ? A ? 64 HG 1
   ATOM 1563 HD11 C LEU A 64 ? 4.50156 -0.73941 -9.23580 0.097 23.74678 H ? A ? 64 HD11 1
   ATOM 1564 HD12 C LEU A 64 ? 3.54979 0.32189 -9.93672 0.097 23.74678 H ? A ? 64 HD12 1
   ATOM 1565 HD13 C LEU A 64 ? 3.60691 0.23098 -8.35180 0.097 23.74678 H ? A ? 64 HD13 1
   ATOM 1566 HD21 C LEU A 64 ? 3.73089 -2.84795 -8.60877 0.097 24.16767 H ? A ? 64 HD21 1
   ATOM 1567 HD22 C LEU A 64 ? 2.91282 -2.21393 -7.40366 0.097 24.16767 H ? A ? 64 HD22 1
   ATOM 1568 HD23 C LEU A 64 ? 2.18540 -3.17398 -8.43937 0.097 24.16767 H ? A ? 64 HD23 1
   ATOM 1569 N . GLU A 65 ? -1.48292 -0.46642 -10.40922 1.000 18.34544 N ? A ? 65 N 1
   ATOM 1570 CA . GLU A 65 ? -2.90821 -0.71546 -10.28156 1.000 22.53273 C ? A ? 65 CA 1
   ATOM 1571 C . GLU A 65 ? -3.19415 -1.24197 -8.87178 1.000 22.26472 C ? A ? 65 C 1
   ATOM 1572 O . GLU A 65 ? -2.37945 -1.95263 -8.28473 1.000 20.98678 O ? A ? 65 O 1
   ATOM 1573 H . GLU A 65 ? -1.09499 -0.94074 -11.01266 1.000 22.07578 H ? A ? 65 H 1
   ATOM 1574 HA . GLU A 65 ? -3.41227 0.10313 -10.41087 1.000 27.10053 H ? A ? 65 HA 1
   ATOM 1575 CB A GLU A 65 ? -3.38268 -1.70784 -11.36107 0.632 24.21867 C ? A ? 65 CB 1
   ATOM 1576 CG A GLU A 65 ? -3.01970 -1.24281 -12.76998 0.632 24.18216 C ? A ? 65 CG 1
   ATOM 1577 CD A GLU A 65 ? -3.69596 -2.02539 -13.89121 0.632 26.13540 C ? A ? 65 CD 1
   ATOM 1578 OE1 A GLU A 65 ? -4.18684 -3.14860 -13.62783 0.632 27.35353 O ? A ? 65 OE1 1
   ATOM 1579 OE2 A GLU A 65 ? -3.75782 -1.49900 -15.03887 0.632 26.82315 O ? A ? 65 OE2 1
   ATOM 1580 HB2 A GLU A 65 ? -2.96246 -2.56867 -11.20846 0.632 29.12366 H ? A ? 65 HB2 1
   ATOM 1581 HB3 A GLU A 65 ? -4.34733 -1.79589 -11.31018 0.632 29.12366 H ? A ? 65 HB3 1
   ATOM 1582 HG2 A GLU A 65 ? -3.27944 -0.31308 -12.86496 0.632 29.07985 H ? A ? 65 HG2 1
   ATOM 1583 HG3 A GLU A 65 ? -2.06113 -1.33318 -12.88777 0.632 29.07985 H ? A ? 65 HG3 1
   ATOM 1584 CB B GLU A 65 ? -3.39317 -1.72328 -11.33547 0.368 24.24169 C ? A ? 65 CB 1
   ATOM 1585 CG B GLU A 65 ? -3.85099 -1.10658 -12.65749 0.368 25.16307 C ? A ? 65 CG 1
   ATOM 1586 CD B GLU A 65 ? -4.86183 -1.97724 -13.40183 0.368 26.29525 C ? A ? 65 CD 1
   ATOM 1587 OE1 B GLU A 65 ? -5.93671 -2.28656 -12.84346 0.368 27.84546 O ? A ? 65 OE1 1
   ATOM 1588 OE2 B GLU A 65 ? -4.58212 -2.36616 -14.55384 0.368 26.85329 O ? A ? 65 OE2 1
   ATOM 1589 HB2 B GLU A 65 ? -2.66522 -2.33237 -11.53546 0.368 29.15128 H ? A ? 65 HB2 1
   ATOM 1590 HB3 B GLU A 65 ? -4.14481 -2.21397 -10.96784 0.368 29.15128 H ? A ? 65 HB3 1
   ATOM 1591 HG2 B GLU A 65 ? -4.26892 -0.24985 -12.47793 0.368 30.25694 H ? A ? 65 HG2 1
   ATOM 1592 HG3 B GLU A 65 ? -3.07955 -0.98528 -13.23288 0.368 30.25694 H ? A ? 65 HG3 1
   ATOM 1593 N B ALA A 66 ? -4.29431 -0.76809 -8.30543 0.509 22.66498 N ? A ? 66 N 1
   ATOM 1594 CA B ALA A 66 ? -4.87790 -1.34822 -7.10409 0.509 23.52756 C ? A ? 66 CA 1
   ATOM 1595 C B ALA A 66 ? -5.84293 -2.42804 -7.57428 0.509 24.28945 C ? A ? 66 C 1
   ATOM 1596 O B ALA A 66 ? -6.72977 -2.14627 -8.39259 0.509 23.25750 O ? A ? 66 O 1
   ATOM 1597 CB B ALA A 66 ? -5.59982 -0.27740 -6.27845 0.509 22.51900 C ? A ? 66 CB 1
   ATOM 1598 H B ALA A 66 ? -4.73380 -0.09267 -8.60587 0.509 27.25923 H ? A ? 66 H 1
   ATOM 1599 HA B ALA A 66 ? -4.19856 -1.73568 -6.53026 0.509 28.29433 H ? A ? 66 HA 1
   ATOM 1600 HB1 B ALA A 66 ? -6.00174 -0.69572 -5.50104 0.509 27.08406 H ? A ? 66 HB1 1
   ATOM 1601 HB2 B ALA A 66 ? -4.95648 0.39229 -5.99821 0.509 27.08406 H ? A ? 66 HB2 1
   ATOM 1602 HB3 B ALA A 66 ? -6.28743 0.13309 -6.82579 0.509 27.08406 H ? A ? 66 HB3 1
   ATOM 1603 N C ALA A 66 ? -4.36882 -0.91873 -8.35176 0.491 22.60822 N ? A ? 66 N 1
   ATOM 1604 CA C ALA A 66 ? -4.78545 -1.37447 -7.02315 0.491 23.48359 C ? A ? 66 CA 1
   ATOM 1605 C C ALA A 66 ? -6.03410 -2.24514 -7.15653 0.491 24.15489 C ? A ? 66 C 1
   ATOM 1606 O C ALA A 66 ? -7.12814 -1.74045 -7.44167 0.491 23.20303 O ? A ? 66 O 1
   ATOM 1607 CB C ALA A 66 ? -5.03906 -0.18616 -6.09379 0.491 22.13748 C ? A ? 66 CB 1
   ATOM 1608 H C ALA A 66 ? -4.95305 -0.42999 -8.75102 0.491 27.19112 H ? A ? 66 H 1
   ATOM 1609 HA C ALA A 66 ? -4.08145 -1.92373 -6.64423 0.491 28.24157 H ? A ? 66 HA 1
   ATOM 1610 HB1 C ALA A 66 ? -5.28820 -0.51839 -5.21718 0.491 26.62623 H ? A ? 66 HB1 1
   ATOM 1611 HB2 C ALA A 66 ? -4.22850 0.34270 -6.02900 0.491 26.62623 H ? A ? 66 HB2 1
   ATOM 1612 HB3 C ALA A 66 ? -5.75754 0.35315 -6.45962 0.491 26.62623 H ? A ? 66 HB3 1
   ATOM 1613 N B LYS A 67 ? -5.62077 -3.66519 -7.11899 0.509 23.40155 N ? A ? 67 N 1
   ATOM 1614 CA B LYS A 67 ? -6.41446 -4.83713 -7.51070 0.509 24.71385 C ? A ? 67 CA 1
   ATOM 1615 C B LYS A 67 ? -7.13108 -5.35493 -6.26345 0.509 24.66707 C ? A ? 67 C 1
   ATOM 1616 O B LYS A 67 ? -6.53946 -6.05908 -5.44143 0.509 24.36595 O ? A ? 67 O 1
   ATOM 1617 CB B LYS A 67 ? -5.54100 -5.93972 -8.13352 0.509 24.97226 C ? A ? 67 CB 1
   ATOM 1618 CG B LYS A 67 ? -5.44004 -5.96130 -9.66804 0.509 26.97769 C ? A ? 67 CG 1
   ATOM 1619 CD B LYS A 67 ? -4.50232 -7.07802 -10.12980 0.509 27.31335 C ? A ? 67 CD 1
   ATOM 1620 CE B LYS A 67 ? -4.93324 -8.42603 -9.57395 0.509 28.99890 C ? A ? 67 CE 1
   ATOM 1621 NZ B LYS A 67 ? -3.78700 -9.36440 -9.52766 0.509 27.86742 N ? A ? 67 NZ 1
   ATOM 1622 H B LYS A 67 ? -4.99390 -3.85783 -6.56264 0.509 28.14312 H ? A ? 67 H 1
   ATOM 1623 HA B LYS A 67 ? -7.07125 -4.56049 -8.16872 0.509 29.71787 H ? A ? 67 HA 1
   ATOM 1624 HB2 B LYS A 67 ? -4.63899 -5.83637 -7.79205 0.509 30.02797 H ? A ? 67 HB2 1
   ATOM 1625 HB3 B LYS A 67 ? -5.90236 -6.79787 -7.86166 0.509 30.02797 H ? A ? 67 HB3 1
   ATOM 1626 HG2 B LYS A 67 ? -6.31813 -6.11828 -10.04910 0.509 32.43449 H ? A ? 67 HG2 1
   ATOM 1627 HG3 B LYS A 67 ? -5.08872 -5.11354 -9.98234 0.509 32.43449 H ? A ? 67 HG3 1
   ATOM 1628 HD2 B LYS A 67 ? -4.51433 -7.12876 -11.09840 0.509 32.83727 H ? A ? 67 HD2 1
   ATOM 1629 HD3 B LYS A 67 ? -3.60259 -6.89242 -9.81844 0.509 32.83727 H ? A ? 67 HD3 1
   ATOM 1630 HE2 B LYS A 67 ? -5.27432 -8.31118 -8.67318 0.509 34.85994 H ? A ? 67 HE2 1
   ATOM 1631 HE3 B LYS A 67 ? -5.62052 -8.80657 -10.14293 0.509 34.85994 H ? A ? 67 HE3 1
   ATOM 1632 HZ1 B LYS A 67 ? -4.03786 -10.13328 -9.15618 0.509 33.50216 H ? A ? 67 HZ1 1
   ATOM 1633 HZ2 B LYS A 67 ? -3.49133 -9.52465 -10.35168 0.509 33.50216 H ? A ? 67 HZ2 1
   ATOM 1634 HZ3 B LYS A 67 ? -3.12554 -9.01346 -9.04661 0.509 33.50216 H ? A ? 67 HZ3 1
   ATOM 1635 N C LYS A 67 ? -5.87946 -3.54371 -6.92345 0.491 23.48786 N ? A ? 67 N 1
   ATOM 1636 CA C LYS A 67 ? -6.98317 -4.48826 -7.05312 0.491 24.40019 C ? A ? 67 CA 1
   ATOM 1637 C C LYS A 67 ? -7.48170 -4.91783 -5.68846 0.491 24.19743 C ? A ? 67 C 1
   ATOM 1638 O C LYS A 67 ? -6.68796 -5.18479 -4.79484 0.491 23.09425 O ? A ? 67 O 1
   ATOM 1639 CB C LYS A 67 ? -6.56900 -5.72239 -7.85545 0.491 25.66641 C ? A ? 67 CB 1
   ATOM 1640 CG C LYS A 67 ? -6.09143 -5.39538 -9.26159 0.491 27.16613 C ? A ? 67 CG 1
   ATOM 1641 CD C LYS A 67 ? -7.11630 -4.58500 -10.01941 0.491 26.46478 C ? A ? 67 CD 1
   ATOM 1642 CE C LYS A 67 ? -6.58906 -4.18771 -11.39508 0.491 25.87068 C ? A ? 67 CE 1
   ATOM 1643 NZ C LYS A 67 ? -7.09164 -2.81603 -11.78676 0.491 29.27476 N ? A ? 67 NZ 1
   ATOM 1644 H C LYS A 67 ? -5.13634 -3.90579 -6.68623 0.491 28.24669 H ? A ? 67 H 1
   ATOM 1645 HA C LYS A 67 ? -7.71092 -4.04893 -7.52030 0.491 29.34148 H ? A ? 67 HA 1
   ATOM 1646 HB2 C LYS A 67 ? -5.84397 -6.16915 -7.39108 0.491 30.86095 H ? A ? 67 HB2 1
   ATOM 1647 HB3 C LYS A 67 ? -7.33132 -6.31745 -7.93073 0.491 30.86095 H ? A ? 67 HB3 1
   ATOM 1648 HG2 C LYS A 67 ? -5.27166 -4.87935 -9.21068 0.491 32.66062 H ? A ? 67 HG2 1
   ATOM 1649 HG3 C LYS A 67 ? -5.93470 -6.22004 -9.74766 0.491 32.66062 H ? A ? 67 HG3 1
   ATOM 1650 HD2 C LYS A 67 ? -7.92127 -5.11270 -10.13963 0.491 31.81900 H ? A ? 67 HD2 1
   ATOM 1651 HD3 C LYS A 67 ? -7.32045 -3.77671 -9.52353 0.491 31.81900 H ? A ? 67 HD3 1
   ATOM 1652 HE2 C LYS A 67 ? -5.61946 -4.16687 -11.37667 0.491 31.10608 H ? A ? 67 HE2 1
   ATOM 1653 HE3 C LYS A 67 ? -6.89463 -4.82818 -12.05639 0.491 31.10608 H ? A ? 67 HE3 1
   ATOM 1654 HZ1 C LYS A 67 ? -6.76816 -2.58962 -12.58438 0.491 35.19097 H ? A ? 67 HZ1 1
   ATOM 1655 HZ2 C LYS A 67 ? -7.98080 -2.81722 -11.82542 0.491 35.19097 H ? A ? 67 HZ2 1
   ATOM 1656 HZ3 C LYS A 67 ? -6.82942 -2.21305 -11.18696 0.491 35.19097 H ? A ? 67 HZ3 1
   ATOM 1657 N B VAL A 68 ? -8.38966 -5.03679 -6.09436 0.509 24.96475 N ? A ? 68 N 1
   ATOM 1658 CA B VAL A 68 ? -9.09507 -5.49398 -4.91221 0.509 25.21518 C ? A ? 68 CA 1
   ATOM 1659 C B VAL A 68 ? -9.59235 -6.91185 -5.14974 0.509 26.18281 C ? A ? 68 C 1
   ATOM 1660 O B VAL A 68 ? -10.21259 -7.20807 -6.17614 0.509 27.36319 O ? A ? 68 O 1
   ATOM 1661 CB B VAL A 68 ? -10.24072 -4.53738 -4.54182 0.509 25.72831 C ? A ? 68 CB 1
   ATOM 1662 CG1 B VAL A 68 ? -11.32934 -5.25282 -3.81890 0.509 27.18233 C ? A ? 68 CG1 1
   ATOM 1663 CG2 B VAL A 68 ? -9.68504 -3.37077 -3.70081 0.509 26.01111 C ? A ? 68 CG2 1
   ATOM 1664 H B VAL A 68 ? -8.85733 -4.56344 -6.63918 0.509 30.01895 H ? A ? 68 H 1
   ATOM 1665 HA B VAL A 68 ? -8.47953 -5.51331 -4.16279 0.509 30.31947 H ? A ? 68 HA 1
   ATOM 1666 HB B VAL A 68 ? -10.63168 -4.17723 -5.35320 0.509 30.93523 H ? A ? 68 HB 1
   ATOM 1667 HG11 B VAL A 68 ? -11.91626 -4.60018 -3.40601 0.509 32.68005 H ? A ? 68 HG11 1
   ATOM 1668 HG12 B VAL A 68 ? -11.82799 -5.79199 -4.45258 0.509 32.68005 H ? A ? 68 HG12 1
   ATOM 1669 HG13 B VAL A 68 ? -10.93604 -5.82126 -3.13839 0.509 32.68005 H ? A ? 68 HG13 1
   ATOM 1670 HG21 B VAL A 68 ? -10.40700 -2.75534 -3.49855 0.509 31.27459 H ? A ? 68 HG21 1
   ATOM 1671 HG22 B VAL A 68 ? -9.31151 -3.72424 -2.87836 0.509 31.27459 H ? A ? 68 HG22 1
   ATOM 1672 HG23 B VAL A 68 ? -8.99514 -2.91586 -4.20874 0.509 31.27459 H ? A ? 68 HG23 1
   ATOM 1673 N C VAL A 68 ? -8.79395 -5.00902 -5.53673 0.491 25.05864 N ? A ? 68 N 1
   ATOM 1674 CA C VAL A 68 ? -9.40091 -5.45536 -4.29028 0.491 24.97207 C ? A ? 68 CA 1
   ATOM 1675 C C VAL A 68 ? -9.96118 -6.84499 -4.55254 0.491 26.42892 C ? A ? 68 C 1
   ATOM 1676 O C VAL A 68 ? -11.04606 -6.99552 -5.12500 0.491 27.77422 O ? A ? 68 O 1
   ATOM 1677 CB C VAL A 68 ? -10.48430 -4.49470 -3.79113 0.491 25.75855 C ? A ? 68 CB 1
   ATOM 1678 CG1 C VAL A 68 ? -11.09086 -5.03520 -2.48058 0.491 26.64589 C ? A ? 68 CG1 1
   ATOM 1679 CG2 C VAL A 68 ? -9.90261 -3.08484 -3.58510 0.491 26.00831 C ? A ? 68 CG2 1
   ATOM 1680 H C VAL A 68 ? -9.36344 -4.81483 -6.15121 0.491 30.13163 H ? A ? 68 H 1
   ATOM 1681 HA C VAL A 68 ? -8.71703 -5.51770 -3.60521 0.491 30.02774 H ? A ? 68 HA 1
   ATOM 1682 HB C VAL A 68 ? -11.18905 -4.42800 -4.45429 0.491 30.97152 H ? A ? 68 HB 1
   ATOM 1683 HG11 C VAL A 68 ? -11.63050 -4.34029 -2.07218 0.491 32.03633 H ? A ? 68 HG11 1
   ATOM 1684 HG12 C VAL A 68 ? -11.64286 -5.80678 -2.68272 0.491 32.03633 H ? A ? 68 HG12 1
   ATOM 1685 HG13 C VAL A 68 ? -10.37191 -5.29063 -1.88161 0.491 32.03633 H ? A ? 68 HG13 1
   ATOM 1686 HG21 C VAL A 68 ? -10.59564 -2.50595 -3.23083 0.491 31.27123 H ? A ? 68 HG21 1
   ATOM 1687 HG22 C VAL A 68 ? -9.16311 -3.13664 -2.95951 0.491 31.27123 H ? A ? 68 HG22 1
   ATOM 1688 HG23 C VAL A 68 ? -9.59100 -2.74402 -4.43812 0.491 31.27123 H ? A ? 68 HG23 1
   ATOM 1689 N B GLU A 69 ? -9.33658 -7.79166 -4.18389 0.509 25.87735 N ? A ? 69 N 1
   ATOM 1690 CA B GLU A 69 ? -9.83289 -9.16377 -4.25904 0.509 26.77343 C ? A ? 69 CA 1
   ATOM 1691 C B GLU A 69 ? -9.82209 -9.76655 -2.86656 0.509 25.93737 C ? A ? 69 C 1
   ATOM 1692 O B GLU A 69 ? -8.76388 -9.84426 -2.23442 0.509 25.47537 O ? A ? 69 O 1
   ATOM 1693 CB B GLU A 69 ? -8.98338 -10.00540 -5.20622 0.509 27.79972 C ? A ? 69 CB 1
   ATOM 1694 CG B GLU A 69 ? -9.63122 -10.21704 -6.54506 0.509 30.47157 C ? A ? 69 CG 1
   ATOM 1695 CD B GLU A 69 ? -10.85140 -11.13220 -6.46648 0.509 30.61587 C ? A ? 69 CD 1
   ATOM 1696 OE1 B GLU A 69 ? -11.11855 -11.75129 -5.39632 0.509 29.41255 O ? A ? 69 OE1 1
   ATOM 1697 OE2 B GLU A 69 ? -11.53055 -11.21402 -7.50545 0.509 32.88248 O ? A ? 69 OE2 1
   ATOM 1698 H B GLU A 69 ? -8.87907 -7.61923 -3.47639 0.509 31.11408 H ? A ? 69 H 1
   ATOM 1699 HA B GLU A 69 ? -10.74618 -9.14952 -4.58554 0.509 32.18938 H ? A ? 69 HA 1
   ATOM 1700 HB2 B GLU A 69 ? -8.13573 -9.55674 -5.35145 0.509 33.42093 H ? A ? 69 HB2 1
   ATOM 1701 HB3 B GLU A 69 ? -8.83360 -10.87585 -4.80524 0.509 33.42093 H ? A ? 69 HB3 1
   ATOM 1702 HG2 B GLU A 69 ? -9.91981 -9.36026 -6.89656 0.509 36.62714 H ? A ? 69 HG2 1
   ATOM 1703 HG3 B GLU A 69 ? -8.98863 -10.62334 -7.14748 0.509 36.62714 H ? A ? 69 HG3 1
   ATOM 1704 N C GLU A 69 ? -9.22070 -7.86373 -4.13088 0.491 25.91611 N ? A ? 69 N 1
   ATOM 1705 CA C GLU A 69 ? -9.60531 -9.25517 -4.32137 0.491 26.95598 C ? A ? 69 CA 1
   ATOM 1706 C C GLU A 69 ? -9.61944 -9.94886 -2.96635 0.491 25.98309 C ? A ? 69 C 1
   ATOM 1707 O C GLU A 69 ? -8.70534 -9.76281 -2.15592 0.491 25.55583 O ? A ? 69 O 1
   ATOM 1708 CB C GLU A 69 ? -8.63424 -9.98353 -5.28570 0.491 27.60722 C ? A ? 69 CB 1
   ATOM 1709 CG C GLU A 69 ? -8.13834 -9.09878 -6.42145 0.491 28.15738 C ? A ? 69 CG 1
   ATOM 1710 CD C GLU A 69 ? -8.63020 -9.52104 -7.80413 0.491 28.66911 C ? A ? 69 CD 1
   ATOM 1711 OE1 C GLU A 69 ? -9.77032 -10.02895 -7.92202 0.491 29.57053 O ? A ? 69 OE1 1
   ATOM 1712 OE2 C GLU A 69 ? -7.85297 -9.33947 -8.77486 0.491 29.72518 O ? A ? 69 OE2 1
   ATOM 1713 H C GLU A 69 ? -8.47068 -7.77065 -3.72050 0.491 31.16059 H ? A ? 69 H 1
   ATOM 1714 HA C GLU A 69 ? -10.49502 -9.30545 -4.70451 0.491 32.40843 H ? A ? 69 HA 1
   ATOM 1715 HB2 C GLU A 69 ? -7.86122 -10.28547 -4.78354 0.491 33.18992 H ? A ? 69 HB2 1
   ATOM 1716 HB3 C GLU A 69 ? -9.09257 -10.74321 -5.67777 0.491 33.18992 H ? A ? 69 HB3 1
   ATOM 1717 HG2 C GLU A 69 ? -8.44458 -8.19179 -6.26499 0.491 33.85011 H ? A ? 69 HG2 1
   ATOM 1718 HG3 C GLU A 69 ? -7.16875 -9.12403 -6.43414 0.491 33.85011 H ? A ? 69 HG3 1
   ATOM 1719 N B GLY A 70 ? -10.97170 -10.21554 -2.39401 0.509 26.75639 N ? A ? 70 N 1
   ATOM 1720 CA B GLY A 70 ? -10.96041 -11.03755 -1.20184 0.509 25.65607 C ? A ? 70 CA 1
   ATOM 1721 C B GLY A 70 ? -10.43046 -10.39413 0.06511 0.509 24.69419 C ? A ? 70 C 1
   ATOM 1722 O B GLY A 70 ? -9.49073 -10.88943 0.70215 0.509 25.73455 O ? A ? 70 O 1
   ATOM 1723 H B GLY A 70 ? -11.74613 -10.06254 -2.73525 0.509 32.16892 H ? A ? 70 H 1
   ATOM 1724 HA2 B GLY A 70 ? -11.86979 -11.32226 -1.02053 0.509 30.84854 H ? A ? 70 HA2 1
   ATOM 1725 HA3 B GLY A 70 ? -10.41372 -11.81941 -1.37712 0.509 30.84854 H ? A ? 70 HA3 1
   ATOM 1726 N C GLY A 70 ? -10.63278 -10.75468 -2.71664 0.491 27.19052 N ? A ? 70 N 1
   ATOM 1727 CA C GLY A 70 ? -10.62277 -11.52519 -1.48907 0.491 25.55758 C ? A ? 70 CA 1
   ATOM 1728 C C GLY A 70 ? -10.27579 -10.77024 -0.21259 0.491 25.13148 C ? A ? 70 C 1
   ATOM 1729 O C GLY A 70 ? -9.49600 -11.26403 0.60595 0.491 25.69434 O ? A ? 70 O 1
   ATOM 1730 H C GLY A 70 ? -11.31668 -10.87007 -3.22513 0.491 32.68988 H ? A ? 70 H 1
   ATOM 1731 HA2 C GLY A 70 ? -11.50415 -11.91067 -1.36465 0.491 30.73036 H ? A ? 70 HA2 1
   ATOM 1732 HA3 C GLY A 70 ? -9.97550 -12.24130 -1.58463 0.491 30.73036 H ? A ? 70 HA3 1
   ATOM 1733 N B ASN A 71 ? -11.11510 -9.34085 0.50242 0.509 23.14914 N ? A ? 71 N 1
   ATOM 1734 CA B ASN A 71 ? -10.76476 -8.62445 1.71786 0.509 22.89294 C ? A ? 71 CA 1
   ATOM 1735 C B ASN A 71 ? -9.27225 -8.29669 1.71594 0.509 21.49652 C ? A ? 71 C 1
   ATOM 1736 O B ASN A 71 ? -8.55653 -8.47865 2.70109 0.509 21.65385 O ? A ? 71 O 1
   ATOM 1737 CB B ASN A 71 ? -11.17603 -9.43380 2.95580 0.509 21.94874 C ? A ? 71 CB 1
   ATOM 1738 CG B ASN A 71 ? -12.68693 -9.67065 3.02718 0.509 21.25924 C ? A ? 71 CG 1
   ATOM 1739 OD1 B ASN A 71 ? -13.48307 -8.73530 3.03832 0.509 21.08563 O ? A ? 71 OD1 1
   ATOM 1740 ND2 B ASN A 71 ? -13.07574 -10.92387 3.08930 0.509 20.41299 N ? A ? 71 ND2 1
   ATOM 1741 H B ASN A 71 ? -11.80280 -9.01659 0.10052 0.509 27.84023 H ? A ? 71 H 1
   ATOM 1742 HA B ASN A 71 ? -11.24695 -7.78353 1.75321 0.509 27.53279 H ? A ? 71 HA 1
   ATOM 1743 HB2 B ASN A 71 ? -10.73695 -10.29833 2.92941 0.509 26.39974 H ? A ? 71 HB2 1
   ATOM 1744 HB3 B ASN A 71 ? -10.90931 -8.95045 3.75337 0.509 26.39974 H ? A ? 71 HB3 1
   ATOM 1745 HD21 B ASN A 71 ? -13.91375 -11.11253 3.13100 0.509 24.55684 H ? A ? 71 HD21 1
   ATOM 1746 HD22 B ASN A 71 ? -12.49227 -11.55566 3.08827 0.509 24.55684 H ? A ? 71 HD22 1
   ATOM 1747 N C ASN A 71 ? -10.93697 -9.62440 0.01610 0.491 23.28959 N ? A ? 71 N 1
   ATOM 1748 CA C ASN A 71 ? -10.72632 -8.81363 1.21253 0.491 23.29611 C ? A ? 71 CA 1
   ATOM 1749 C C ASN A 71 ? -9.26046 -8.40806 1.31408 0.491 21.90096 C ? A ? 71 C 1
   ATOM 1750 O C ASN A 71 ? -8.69915 -8.28492 2.40034 0.491 21.15948 O ? A ? 71 O 1
   ATOM 1751 CB C ASN A 71 ? -11.18484 -9.54654 2.48150 0.491 22.00042 C ? A ? 71 CB 1
   ATOM 1752 CG C ASN A 71 ? -12.70116 -9.65111 2.58588 0.491 21.43710 C ? A ? 71 CG 1
   ATOM 1753 OD1 C ASN A 71 ? -13.44009 -8.74899 2.17653 0.491 21.64282 O ? A ? 71 OD1 1
   ATOM 1754 ND2 C ASN A 71 ? -13.16696 -10.75552 3.13230 0.491 19.21217 N ? A ? 71 ND2 1
   ATOM 1755 H C ASN A 71 ? -11.52242 -9.29457 -0.52061 0.491 28.00877 H ? A ? 71 H 1
   ATOM 1756 HA C ASN A 71 ? -11.26143 -8.00751 1.14377 0.491 28.01658 H ? A ? 71 HA 1
   ATOM 1757 HB2 C ASN A 71 ? -10.82178 -10.44601 2.47573 0.491 26.46176 H ? A ? 71 HB2 1
   ATOM 1758 HB3 C ASN A 71 ? -10.86318 -9.06393 3.25901 0.491 26.46176 H ? A ? 71 HB3 1
   ATOM 1759 HD21 C ASN A 71 ? -14.01526 -10.86874 3.21694 0.491 23.11587 H ? A ? 71 HD21 1
   ATOM 1760 HD22 C ASN A 71 ? -12.62276 -11.36331 3.40439 0.491 23.11587 H ? A ? 71 HD22 1
   ATOM 1761 N B ALA A 72 ? -8.79925 -7.77997 0.58942 0.509 23.00566 N ? A ? 72 N 1
   ATOM 1762 CA B ALA A 72 ? -7.41684 -7.34055 0.52377 0.509 21.71167 C ? A ? 72 CA 1
   ATOM 1763 C B ALA A 72 ? -7.26586 -6.36572 -0.62807 0.509 22.71961 C ? A ? 72 C 1
   ATOM 1764 O B ALA A 72 ? -8.06953 -6.34850 -1.56134 0.509 23.17078 O ? A ? 72 O 1
   ATOM 1765 CB B ALA A 72 ? -6.45681 -8.52041 0.34736 0.509 21.81623 C ? A ? 72 CB 1
   ATOM 1766 H B ALA A 72 ? -9.25107 -7.67611 -0.13492 0.509 27.66804 H ? A ? 72 H 1
   ATOM 1767 HA B ALA A 72 ? -7.19251 -6.88112 1.34809 0.509 26.11526 H ? A ? 72 HA 1
   ATOM 1768 HB1 B ALA A 72 ? -5.54678 -8.18574 0.32019 0.509 26.24074 H ? A ? 72 HB1 1
   ATOM 1769 HB2 B ALA A 72 ? -6.56332 -9.12878 1.09532 0.509 26.24074 H ? A ? 72 HB2 1
   ATOM 1770 HB3 B ALA A 72 ? -6.66636 -8.97669 -0.48258 0.509 26.24074 H ? A ? 72 HB3 1
   ATOM 1771 N C ALA A 72 ? -8.64042 -8.14834 0.17268 0.491 22.99273 N ? A ? 72 N 1
   ATOM 1772 CA C ALA A 72 ? -7.25442 -7.71202 0.16550 0.491 22.07953 C ? A ? 72 CA 1
   ATOM 1773 C C ALA A 72 ? -7.07355 -6.65492 -0.90504 0.491 22.77414 C ? A ? 72 C 1
   ATOM 1774 O C ALA A 72 ? -7.66886 -6.75204 -1.97785 0.491 23.21680 O ? A ? 72 O 1
   ATOM 1775 CB C ALA A 72 ? -6.28961 -8.87395 -0.11080 0.491 21.44331 C ? A ? 72 CB 1
   ATOM 1776 H C ALA A 72 ? -8.99968 -8.21721 -0.60565 0.491 27.65254 H ? A ? 72 H 1
   ATOM 1777 HA C ALA A 72 ? -7.03725 -7.33138 1.03086 0.491 26.55670 H ? A ? 72 HA 1
   ATOM 1778 HB1 C ALA A 72 ? -5.38044 -8.53586 -0.11269 0.491 25.79323 H ? A ? 72 HB1 1
   ATOM 1779 HB2 C ALA A 72 ? -6.39260 -9.54215 0.58476 0.491 25.79323 H ? A ? 72 HB2 1
   ATOM 1780 HB3 C ALA A 72 ? -6.50045 -9.26082 -0.97496 0.491 25.79323 H ? A ? 72 HB3 1
   ATOM 1781 N B LEU A 73 ? -6.21722 -5.55917 -0.55159 0.509 20.40142 N ? A ? 73 N 1
   ATOM 1782 CA B LEU A 73 ? -5.72904 -4.80243 -1.69205 0.509 21.54257 C ? A ? 73 CA 1
   ATOM 1783 C B LEU A 73 ? -4.39923 -5.39847 -2.12551 0.509 20.48981 C ? A ? 73 C 1
   ATOM 1784 O B LEU A 73 ? -3.47212 -5.50390 -1.32653 0.509 19.64266 O ? A ? 73 O 1
   ATOM 1785 CB B LEU A 73 ? -5.54331 -3.33062 -1.34769 0.509 20.82902 C ? A ? 73 CB 1
   ATOM 1786 CG B LEU A 73 ? -5.17837 -2.50216 -2.58482 0.509 21.55908 C ? A ? 73 CG 1
   ATOM 1787 CD1 B LEU A 73 ? -6.08939 -1.27303 -2.63469 0.509 22.49186 C ? A ? 73 CD1 1
   ATOM 1788 CD2 B LEU A 73 ? -3.71415 -2.07948 -2.59135 0.509 20.78560 C ? A ? 73 CD2 1
   ATOM 1789 H B LEU A 73 ? -5.76254 -5.43172 0.16718 0.509 24.54296 H ? A ? 73 H 1
   ATOM 1790 HA B LEU A 73 ? -6.36969 -4.86979 -2.41726 0.509 25.91234 H ? A ? 73 HA 1
   ATOM 1791 HB2 B LEU A 73 ? -6.37019 -2.98202 -0.97937 0.509 25.05608 H ? A ? 73 HB2 1
   ATOM 1792 HB3 B LEU A 73 ? -4.82782 -3.24232 -0.69870 0.509 25.05608 H ? A ? 73 HB3 1
   ATOM 1793 HG B LEU A 73 ? -5.30583 -3.04640 -3.37757 0.509 25.93216 H ? A ? 73 HG 1
   ATOM 1794 HD11 B LEU A 73 ? -5.71152 -0.62459 -3.24922 0.509 27.05150 H ? A ? 73 HD11 1
   ATOM 1795 HD12 B LEU A 73 ? -6.96928 -1.54428 -2.93983 0.509 27.05150 H ? A ? 73 HD12 1
   ATOM 1796 HD13 B LEU A 73 ? -6.15120 -0.88949 -1.74588 0.509 27.05150 H ? A ? 73 HD13 1
   ATOM 1797 HD21 B LEU A 73 ? -3.54631 -1.53437 -3.37594 0.509 25.00397 H ? A ? 73 HD21 1
   ATOM 1798 HD22 B LEU A 73 ? -3.52938 -1.56847 -1.78784 0.509 25.00397 H ? A ? 73 HD22 1
   ATOM 1799 HD23 B LEU A 73 ? -3.15654 -2.87286 -2.61433 0.509 25.00397 H ? A ? 73 HD23 1
   ATOM 1800 N C LEU A 73 ? -6.24339 -5.65954 -0.61861 0.491 20.49370 N ? A ? 73 N 1
   ATOM 1801 CA C LEU A 73 ? -5.70064 -4.79355 -1.65205 0.491 21.55018 C ? A ? 73 CA 1
   ATOM 1802 C C LEU A 73 ? -4.37504 -5.37995 -2.12321 0.491 20.52191 C ? A ? 73 C 1
   ATOM 1803 O C LEU A 73 ? -3.42539 -5.47085 -1.34782 0.491 19.67584 O ? A ? 73 O 1
   ATOM 1804 CB C LEU A 73 ? -5.48043 -3.38185 -1.11781 0.491 20.80863 C ? A ? 73 CB 1
   ATOM 1805 CG C LEU A 73 ? -5.02683 -2.37572 -2.18312 0.491 21.74050 C ? A ? 73 CG 1
   ATOM 1806 CD1 C LEU A 73 ? -6.12192 -2.22171 -3.23421 0.491 22.50870 C ? A ? 73 CD1 1
   ATOM 1807 CD2 C LEU A 73 ? -4.64946 -1.02134 -1.53661 0.491 20.83969 C ? A ? 73 CD2 1
   ATOM 1808 H C LEU A 73 ? -5.97782 -5.46504 0.17590 0.491 24.65370 H ? A ? 73 H 1
   ATOM 1809 HA C LEU A 73 ? -6.32116 -4.74674 -2.39613 0.491 25.92147 H ? A ? 73 HA 1
   ATOM 1810 HB2 C LEU A 73 ? -6.31420 -3.05882 -0.74179 0.491 25.03161 H ? A ? 73 HB2 1
   ATOM 1811 HB3 C LEU A 73 ? -4.79669 -3.41335 -0.43049 0.491 25.03161 H ? A ? 73 HB3 1
   ATOM 1812 HG C LEU A 73 ? -4.22816 -2.69985 -2.62804 0.491 26.14985 H ? A ? 73 HG 1
   ATOM 1813 HD11 C LEU A 73 ? -6.27170 -1.27748 -3.39822 0.491 27.07169 H ? A ? 73 HD11 1
   ATOM 1814 HD12 C LEU A 73 ? -5.83803 -2.65860 -4.05240 0.491 27.07169 H ? A ? 73 HD12 1
   ATOM 1815 HD13 C LEU A 73 ? -6.93607 -2.63342 -2.90471 0.491 27.07169 H ? A ? 73 HD13 1
   ATOM 1816 HD21 C LEU A 73 ? -4.33089 -0.41952 -2.22743 0.491 25.06888 H ? A ? 73 HD21 1
   ATOM 1817 HD22 C LEU A 73 ? -5.43457 -0.64651 -1.10767 0.491 25.06888 H ? A ? 73 HD22 1
   ATOM 1818 HD23 C LEU A 73 ? -3.95188 -1.16882 -0.87894 0.491 25.06888 H ? A ? 73 HD23 1
   ATOM 1819 N . LEU A 74 ? -4.29633 -5.75437 -3.39114 1.000 21.21643 N ? A ? 74 N 1
   ATOM 1820 CA . LEU A 74 ? -3.09338 -6.36944 -3.94367 1.000 22.64758 C ? A ? 74 CA 1
   ATOM 1821 C . LEU A 74 ? -2.41303 -5.38845 -4.90075 1.000 22.19762 C ? A ? 74 C 1
   ATOM 1822 O . LEU A 74 ? -3.08104 -4.57933 -5.55326 1.000 21.13324 O ? A ? 74 O 1
   ATOM 1823 HA . LEU A 74 ? -2.47866 -6.59104 -3.22680 1.000 27.23835 H ? A ? 74 HA 1
   ATOM 1824 CB B LEU A 74 ? -3.40840 -7.68170 -4.67504 0.306 24.21276 C ? A ? 74 CB 1
   ATOM 1825 CG B LEU A 74 ? -3.99433 -8.81943 -3.83660 0.306 24.58999 C ? A ? 74 CG 1
   ATOM 1826 CD1 B LEU A 74 ? -5.48310 -8.68943 -3.69013 0.306 24.85532 C ? A ? 74 CD1 1
   ATOM 1827 CD2 B LEU A 74 ? -3.61794 -10.18074 -4.46982 0.306 26.74352 C ? A ? 74 CD2 1
   ATOM 1828 H B LEU A 74 ? -4.92395 -5.64921 -3.96962 0.509 25.52098 H ? A ? 74 H 1
   ATOM 1829 HB2 B LEU A 74 ? -4.05045 -7.48653 -5.37546 0.306 29.11657 H ? A ? 74 HB2 1
   ATOM 1830 HB3 B LEU A 74 ? -2.58354 -8.01235 -5.06385 0.306 29.11657 H ? A ? 74 HB3 1
   ATOM 1831 HG B LEU A 74 ? -3.62080 -8.77634 -2.94245 0.306 29.56925 H ? A ? 74 HG 1
   ATOM 1832 HD11 B LEU A 74 ? -5.82050 -9.45636 -3.20137 0.306 29.88765 H ? A ? 74 HD11 1
   ATOM 1833 HD12 B LEU A 74 ? -5.68262 -7.87380 -3.20451 0.306 29.88765 H ? A ? 74 HD12 1
   ATOM 1834 HD13 B LEU A 74 ? -5.88548 -8.65612 -4.57211 0.306 29.88765 H ? A ? 74 HD13 1
   ATOM 1835 HD21 B LEU A 74 ? -4.00108 -10.89415 -3.93582 0.306 32.15349 H ? A ? 74 HD21 1
   ATOM 1836 HD22 B LEU A 74 ? -3.97066 -10.21737 -5.37268 0.306 32.15349 H ? A ? 74 HD22 1
   ATOM 1837 HD23 B LEU A 74 ? -2.65170 -10.26395 -4.48855 0.306 32.15349 H ? A ? 74 HD23 1
   ATOM 1838 CB C LEU A 74 ? -3.44284 -7.65999 -4.71067 0.694 24.22005 C ? A ? 74 CB 1
   ATOM 1839 CG C LEU A 74 ? -4.39585 -8.62236 -3.99598 0.694 24.34333 C ? A ? 74 CG 1
   ATOM 1840 CD1 C LEU A 74 ? -4.68466 -9.83574 -4.84252 0.694 28.35056 C ? A ? 74 CD1 1
   ATOM 1841 CD2 C LEU A 74 ? -3.76541 -9.02149 -2.67598 0.694 21.77637 C ? A ? 74 CD2 1
   ATOM 1842 H C LEU A 74 ? -4.93400 -5.66232 -3.96080 0.491 25.52098 H ? A ? 74 H 1
   ATOM 1843 HB2 C LEU A 74 ? -3.86104 -7.41037 -5.54954 0.694 29.12531 H ? A ? 74 HB2 1
   ATOM 1844 HB3 C LEU A 74 ? -2.61953 -8.14363 -4.88142 0.694 29.12531 H ? A ? 74 HB3 1
   ATOM 1845 HG C LEU A 74 ? -5.24840 -8.18917 -3.83354 0.694 29.27325 H ? A ? 74 HG 1
   ATOM 1846 HD11 C LEU A 74 ? -5.43260 -10.31867 -4.45748 0.694 34.08193 H ? A ? 74 HD11 1
   ATOM 1847 HD12 C LEU A 74 ? -4.90473 -9.54792 -5.74232 0.694 34.08193 H ? A ? 74 HD12 1
   ATOM 1848 HD13 C LEU A 74 ? -3.89816 -10.40321 -4.85981 0.694 34.08193 H ? A ? 74 HD13 1
   ATOM 1849 HD21 C LEU A 74 ? -4.27838 -9.74747 -2.28774 0.694 26.19290 H ? A ? 74 HD21 1
   ATOM 1850 HD22 C LEU A 74 ? -2.85316 -9.30972 -2.83605 0.694 26.19290 H ? A ? 74 HD22 1
   ATOM 1851 HD23 C LEU A 74 ? -3.77080 -8.25667 -2.07938 0.694 26.19290 H ? A ? 74 HD23 1
   ATOM 1852 N . GLU A 75 ? -1.09808 -5.49948 -5.05664 1.000 21.33912 N ? A ? 75 N 1
   ATOM 1853 CA . GLU A 75 ? -0.43043 -4.78066 -6.14494 1.000 21.70625 C ? A ? 75 CA 1
   ATOM 1854 C . GLU A 75 ? -0.75892 -5.37203 -7.50779 1.000 21.59842 C ? A ? 75 C 1
   ATOM 1855 O . GLU A 75 ? -0.52305 -6.55789 -7.76294 1.000 21.00852 O ? A ? 75 O 1
   ATOM 1856 CB . GLU A 75 ? 1.07037 -4.76447 -5.92481 1.000 21.34799 C ? A ? 75 CB 1
   ATOM 1857 CG . GLU A 75 ? 1.34187 -4.15991 -4.52654 1.000 16.42362 C ? A ? 75 CG 1
   ATOM 1858 CD . GLU A 75 ? 2.79432 -4.23272 -4.11178 1.000 19.30242 C ? A ? 75 CD 1
   ATOM 1859 OE1 . GLU A 75 ? 3.34888 -5.34811 -3.95117 1.000 16.66504 O ? A ? 75 OE1 1
   ATOM 1860 OE2 . GLU A 75 ? 3.36998 -3.15407 -3.91321 1.000 19.57169 O ? A ? 75 OE2 1
   ATOM 1861 H . GLU A 75 ? -0.57936 -5.97227 -4.55965 1.000 25.66821 H ? A ? 75 H 1
   ATOM 1862 HA . GLU A 75 ? -0.76203 -3.86910 -6.14099 1.000 26.10875 H ? A ? 75 HA 1
   ATOM 1863 HB2 . GLU A 75 ? 1.42222 -5.66783 -5.95694 1.000 25.67884 H ? A ? 75 HB2 1
   ATOM 1864 HB3 . GLU A 75 ? 1.50083 -4.21658 -6.59966 1.000 25.67884 H ? A ? 75 HB3 1
   ATOM 1865 HG2 . GLU A 75 ? 1.08120 -3.22562 -4.53292 1.000 19.76960 H ? A ? 75 HG2 1
   ATOM 1866 HG3 . GLU A 75 ? 0.82027 -4.64539 -3.86841 1.000 19.76960 H ? A ? 75 HG3 1
   ATOM 1867 N . GLY A 76 ? -1.31959 -4.53334 -8.36352 1.000 20.64022 N ? A ? 76 N 1
   ATOM 1868 CA . GLY A 76 ? -1.57331 -4.87288 -9.73201 1.000 21.41607 C ? A ? 76 CA 1
   ATOM 1869 C . GLY A 76 ? -0.43439 -4.43571 -10.62979 1.000 21.72399 C ? A ? 76 C 1
   ATOM 1870 O . GLY A 76 ? 0.64861 -4.05730 -10.18829 1.000 21.47859 O ? A ? 76 O 1
   ATOM 1871 H . GLY A 76 ? -1.56748 -3.73558 -8.15925 1.000 24.82952 H ? A ? 76 H 1
   ATOM 1872 HA2 . GLY A 76 ? -1.68133 -5.83336 -9.81390 1.000 25.76055 H ? A ? 76 HA2 1
   ATOM 1873 HA3 . GLY A 76 ? -2.38723 -4.43705 -10.02946 1.000 25.76055 H ? A ? 76 HA3 1
   ATOM 1874 N . PRO A 77 ? -0.66640 -4.49891 -11.92692 1.000 21.92202 N ? A ? 77 N 1
   ATOM 1875 CA . PRO A 77 ? 0.38325 -4.13814 -12.88550 1.000 23.12449 C ? A ? 77 CA 1
   ATOM 1876 C . PRO A 77 ? 0.81375 -2.69004 -12.73700 1.000 22.85487 C ? A ? 77 C 1
   ATOM 1877 O . PRO A 77 ? 0.07802 -1.84054 -12.21892 1.000 19.85431 O ? A ? 77 O 1
   ATOM 1878 CB . PRO A 77 ? -0.27712 -4.39844 -14.23808 1.000 23.43535 C ? A ? 77 CB 1
   ATOM 1879 CG . PRO A 77 ? -1.34921 -5.40621 -13.91640 1.000 23.35591 C ? A ? 77 CG 1
   ATOM 1880 CD . PRO A 77 ? -1.85750 -5.06823 -12.57498 1.000 25.41615 C ? A ? 77 CD 1
   ATOM 1881 HA . PRO A 77 ? 1.15846 -4.71166 -12.78049 1.000 27.81064 H ? A ? 77 HA 1
   ATOM 1882 HB2 . PRO A 77 ? -0.65781 -3.57856 -14.58989 1.000 28.18367 H ? A ? 77 HB2 1
   ATOM 1883 HB3 . PRO A 77 ? 0.36976 -4.75931 -14.86435 1.000 28.18367 H ? A ? 77 HB3 1
   ATOM 1884 HG2 . PRO A 77 ? -2.05891 -5.34548 -14.57484 1.000 28.08835 H ? A ? 77 HG2 1
   ATOM 1885 HG3 . PRO A 77 ? -0.96751 -6.29794 -13.92132 1.000 28.08835 H ? A ? 77 HG3 1
   ATOM 1886 HD2 . PRO A 77 ? -2.57307 -4.41540 -12.62656 1.000 30.56064 H ? A ? 77 HD2 1
   ATOM 1887 HD3 . PRO A 77 ? -2.16456 -5.86081 -12.10760 1.000 30.56064 H ? A ? 77 HD3 1
   ATOM 1888 N . ARG A 78 ? 2.06983 -2.45473 -13.10344 1.000 19.97769 N ? A ? 78 N 1
   ATOM 1889 CA . ARG A 78 ? 2.62256 -1.11714 -13.08999 1.000 19.85867 C ? A ? 78 CA 1
   ATOM 1890 C . ARG A 78 ? 1.92280 -0.26833 -14.13721 1.000 21.52142 C ? A ? 78 C 1
   ATOM 1891 O . ARG A 78 ? 1.74697 -0.68416 -15.28687 1.000 20.55717 O ? A ? 78 O 1
   ATOM 1892 H . ARG A 78 ? 2.62215 -3.05986 -13.36489 1.000 24.03449 H ? A ? 78 H 1
   ATOM 1893 HA . ARG A 78 ? 2.48936 -0.72173 -12.21431 1.000 23.89166 H ? A ? 78 HA 1
   ATOM 1894 CB B ARG A 78 ? 4.13230 -1.13943 -13.34590 0.232 21.27556 C ? A ? 78 CB 1
   ATOM 1895 CG B ARG A 78 ? 4.76715 0.24503 -13.32344 0.232 21.84168 C ? A ? 78 CG 1
   ATOM 1896 CD B ARG A 78 ? 6.27838 0.16911 -13.15590 0.232 21.99108 C ? A ? 78 CD 1
   ATOM 1897 NE B ARG A 78 ? 6.64670 -0.32559 -11.83379 0.232 21.14399 N ? A ? 78 NE 1
   ATOM 1898 CZ B ARG A 78 ? 7.82960 -0.84231 -11.52282 0.232 21.74666 C ? A ? 78 CZ 1
   ATOM 1899 NH1 B ARG A 78 ? 8.80133 -0.94205 -12.41876 0.232 24.42738 N ? A ? 78 NH1 1
   ATOM 1900 NH2 B ARG A 78 ? 8.04239 -1.27729 -10.28261 0.232 21.10055 N ? A ? 78 NH2 1
   ATOM 1901 HB2 B ARG A 78 ? 4.55909 -1.67436 -12.65844 0.232 25.59193 H ? A ? 78 HB2 1
   ATOM 1902 HB3 B ARG A 78 ? 4.29671 -1.52873 -14.21900 0.232 25.59193 H ? A ? 78 HB3 1
   ATOM 1903 HG2 B ARG A 78 ? 4.57643 0.69864 -14.15936 0.232 26.27128 H ? A ? 78 HG2 1
   ATOM 1904 HG3 B ARG A 78 ? 4.40408 0.75207 -12.58048 0.232 26.27128 H ? A ? 78 HG3 1
   ATOM 1905 HD2 B ARG A 78 ? 6.64499 -0.43492 -13.82046 0.232 26.45055 H ? A ? 78 HD2 1
   ATOM 1906 HD3 B ARG A 78 ? 6.65845 1.05463 -13.26686 0.232 26.45055 H ? A ? 78 HD3 1
   ATOM 1907 HE B ARG A 78 ? 6.05524 -0.27921 -11.21119 0.232 25.43404 H ? A ? 78 HE 1
   ATOM 1908 HH11 B ARG A 78 ? 8.67348 -0.66856 -13.22403 0.232 29.37411 H ? A ? 78 HH11 1
   ATOM 1909 HH12 B ARG A 78 ? 9.55966 -1.28025 -12.19479 0.232 29.37411 H ? A ? 78 HH12 1
   ATOM 1910 HH21 B ARG A 78 ? 7.41757 -1.22170 -9.69430 0.232 25.38192 H ? A ? 78 HH21 1
   ATOM 1911 HH22 B ARG A 78 ? 8.80465 -1.61384 -10.06982 0.232 25.38192 H ? A ? 78 HH22 1
   ATOM 1912 CB C ARG A 78 ? 4.13395 -1.15236 -13.37343 0.768 21.22775 C ? A ? 78 CB 1
   ATOM 1913 CG C ARG A 78 ? 4.76659 0.21687 -13.38061 0.768 21.94455 C ? A ? 78 CG 1
   ATOM 1914 CD C ARG A 78 ? 6.27524 0.17751 -13.23442 0.768 22.07588 C ? A ? 78 CD 1
   ATOM 1915 NE C ARG A 78 ? 6.64806 -0.12622 -11.85767 0.768 21.28759 N ? A ? 78 NE 1
   ATOM 1916 CZ C ARG A 78 ? 6.99124 -1.32636 -11.39629 0.768 22.12290 C ? A ? 78 CZ 1
   ATOM 1917 NH1 C ARG A 78 ? 7.06552 -2.38853 -12.19132 0.768 20.67054 N ? A ? 78 NH1 1
   ATOM 1918 NH2 C ARG A 78 ? 7.23927 -1.47191 -10.09567 0.768 20.24702 N ? A ? 78 NH2 1
   ATOM 1919 HB2 C ARG A 78 ? 4.57045 -1.67977 -12.68627 0.768 25.53456 H ? A ? 78 HB2 1
   ATOM 1920 HB3 C ARG A 78 ? 4.28126 -1.55432 -14.24384 0.768 25.53456 H ? A ? 78 HB3 1
   ATOM 1921 HG2 C ARG A 78 ? 4.56016 0.65478 -14.22115 0.768 26.39472 H ? A ? 78 HG2 1
   ATOM 1922 HG3 C ARG A 78 ? 4.40910 0.73287 -12.64112 0.768 26.39472 H ? A ? 78 HG3 1
   ATOM 1923 HD2 C ARG A 78 ? 6.63968 -0.51097 -13.81242 0.768 26.55231 H ? A ? 78 HD2 1
   ATOM 1924 HD3 C ARG A 78 ? 6.64719 1.04128 -13.47201 0.768 26.55231 H ? A ? 78 HD3 1
   ATOM 1925 HE C ARG A 78 ? 6.64597 0.52540 -11.29643 0.768 25.60637 H ? A ? 78 HE 1
   ATOM 1926 HH11 C ARG A 78 ? 6.88930 -2.31140 -13.02953 0.768 24.86590 H ? A ? 78 HH11 1
   ATOM 1927 HH12 C ARG A 78 ? 7.28982 -3.15307 -11.86764 0.768 24.86590 H ? A ? 78 HH12 1
   ATOM 1928 HH21 C ARG A 78 ? 7.17663 -0.79596 -9.56769 0.768 24.35769 H ? A ? 78 HH21 1
   ATOM 1929 HH22 C ARG A 78 ? 7.46204 -2.24184 -9.78392 0.768 24.35769 H ? A ? 78 HH22 1
   ATOM 1930 N . LYS A 79 ? 1.54296 0.93444 -13.73442 1.000 21.75071 N ? A ? 79 N 1
   ATOM 1931 CA . LYS A 79 ? 1.02718 1.91820 -14.65935 1.000 20.69119 C ? A ? 79 CA 1
   ATOM 1932 C . LYS A 79 ? 2.11698 2.83124 -15.20212 1.000 20.29098 C ? A ? 79 C 1
   ATOM 1933 O . LYS A 79 ? 2.21790 2.99896 -16.41149 1.000 18.99072 O ? A ? 79 O 1
   ATOM 1934 CB . LYS A 79 ? -0.06463 2.71551 -13.97726 1.000 20.99328 C ? A ? 79 CB 1
   ATOM 1935 CG . LYS A 79 ? -1.22462 1.86207 -13.53251 1.000 21.92881 C ? A ? 79 CG 1
   ATOM 1936 CD . LYS A 79 ? -2.32303 2.70789 -12.87935 1.000 23.94782 C ? A ? 79 CD 1
   ATOM 1937 CE . LYS A 79 ? -2.92342 3.77020 -13.78799 1.000 29.17389 C ? A ? 79 CE 1
   ATOM 1938 NZ . LYS A 79 ? -4.15627 4.46981 -13.18475 1.000 31.47861 N ? A ? 79 NZ 1
   ATOM 1939 H . LYS A 79 ? 1.57610 1.20494 -12.91874 1.000 26.16211 H ? A ? 79 H 1
   ATOM 1940 HA . LYS A 79 ? 0.63790 1.46603 -15.42414 1.000 24.89069 H ? A ? 79 HA 1
   ATOM 1941 HB2 . LYS A 79 ? 0.30572 3.14998 -13.19305 1.000 25.25319 H ? A ? 79 HB2 1
   ATOM 1942 HB3 . LYS A 79 ? -0.40249 3.38105 -14.59678 1.000 25.25319 H ? A ? 79 HB3 1
   ATOM 1943 HG2 . LYS A 79 ? -1.60460 1.40954 -14.30175 1.000 26.37584 H ? A ? 79 HG2 1
   ATOM 1944 HG3 . LYS A 79 ? -0.91471 1.21066 -12.88404 1.000 26.37584 H ? A ? 79 HG3 1
   ATOM 1945 HD2 . LYS A 79 ? -3.04288 2.12014 -12.60138 1.000 28.79864 H ? A ? 79 HD2 1
   ATOM 1946 HD3 . LYS A 79 ? -1.94803 3.16094 -12.10798 1.000 28.79864 H ? A ? 79 HD3 1
   ATOM 1947 HE2 . LYS A 79 ? -2.25285 4.44912 -13.96204 1.000 35.06993 H ? A ? 79 HE2 1
   ATOM 1948 HE3 . LYS A 79 ? -3.19679 3.35294 -14.61989 1.000 35.06993 H ? A ? 79 HE3 1
   ATOM 1949 HZ1 . LYS A 79 ? -4.56320 4.95931 -13.80675 1.000 37.83560 H ? A ? 79 HZ1 1
   ATOM 1950 HZ2 . LYS A 79 ? -4.72883 3.86333 -12.87417 1.000 37.83560 H ? A ? 79 HZ2 1
   ATOM 1951 HZ3 . LYS A 79 ? -3.90757 5.00149 -12.51574 1.000 37.83560 H ? A ? 79 HZ3 1
   ATOM 1952 N A LEU A 80 ? 2.94873 3.41337 -14.34830 0.718 19.06131 N ? A ? 80 N 1
   ATOM 1953 CA A LEU A 80 ? 3.98698 4.32130 -14.83454 0.718 19.59539 C ? A ? 80 CA 1
   ATOM 1954 C A LEU A 80 ? 4.90324 4.60536 -13.66140 0.718 19.32849 C ? A ? 80 C 1
   ATOM 1955 O A LEU A 80 ? 4.62115 4.19706 -12.54445 0.718 16.57233 O ? A ? 80 O 1
   ATOM 1956 CB A LEU A 80 ? 3.41153 5.63320 -15.37761 0.718 19.36255 C ? A ? 80 CB 1
   ATOM 1957 CG A LEU A 80 ? 2.58320 6.48659 -14.41848 0.718 18.79899 C ? A ? 80 CG 1
   ATOM 1958 CD1 A LEU A 80 ? 3.47546 7.27827 -13.41015 0.718 16.86216 C ? A ? 80 CD1 1
   ATOM 1959 CD2 A LEU A 80 ? 1.65110 7.45426 -15.14466 0.718 19.78900 C ? A ? 80 CD2 1
   ATOM 1960 H A LEU A 80 ? 2.93431 3.30198 -13.49566 0.718 22.93483 H ? A ? 80 H 1
   ATOM 1961 HA A LEU A 80 ? 4.47318 3.88115 -15.54924 0.718 23.57572 H ? A ? 80 HA 1
   ATOM 1962 HB2 A LEU A 80 ? 4.15369 6.18297 -15.67400 0.718 23.29632 H ? A ? 80 HB2 1
   ATOM 1963 HB3 A LEU A 80 ? 2.83769 5.41727 -16.12926 0.718 23.29632 H ? A ? 80 HB3 1
   ATOM 1964 HG A LEU A 80 ? 2.03368 5.86405 -13.91710 0.718 22.62005 H ? A ? 80 HG 1
   ATOM 1965 HD11 A LEU A 80 ? 2.96805 8.02711 -13.05991 0.718 20.29585 H ? A ? 80 HD11 1
   ATOM 1966 HD12 A LEU A 80 ? 3.73486 6.68699 -12.68627 0.718 20.29585 H ? A ? 80 HD12 1
   ATOM 1967 HD13 A LEU A 80 ? 4.26469 7.60091 -13.87267 0.718 20.29585 H ? A ? 80 HD13 1
   ATOM 1968 HD21 A LEU A 80 ? 1.19492 8.00505 -14.48935 0.718 23.80806 H ? A ? 80 HD21 1
   ATOM 1969 HD22 A LEU A 80 ? 2.17647 8.01321 -15.73835 0.718 23.80806 H ? A ? 80 HD22 1
   ATOM 1970 HD23 A LEU A 80 ? 1.00372 6.94480 -15.65676 0.718 23.80806 H ? A ? 80 HD23 1
   ATOM 1971 N B LEU A 80 ? 2.95098 3.41674 -14.34313 0.282 19.06237 N ? A ? 80 N 1
   ATOM 1972 CA B LEU A 80 ? 3.92679 4.39446 -14.81240 0.282 19.62897 C ? A ? 80 CA 1
   ATOM 1973 C B LEU A 80 ? 4.79462 4.77374 -13.63141 0.282 19.30839 C ? A ? 80 C 1
   ATOM 1974 O B LEU A 80 ? 4.39131 4.57962 -12.48487 0.282 17.29309 O ? A ? 80 O 1
   ATOM 1975 CB B LEU A 80 ? 3.25184 5.64709 -15.39289 0.282 19.34938 C ? A ? 80 CB 1
   ATOM 1976 CG B LEU A 80 ? 2.10635 6.24512 -14.57219 0.282 18.60727 C ? A ? 80 CG 1
   ATOM 1977 CD1 B LEU A 80 ? 2.63780 7.08869 -13.39652 0.282 18.02431 C ? A ? 80 CD1 1
   ATOM 1978 CD2 B LEU A 80 ? 1.15285 7.08156 -15.42967 0.282 19.79698 C ? A ? 80 CD2 1
   ATOM 1979 H B LEU A 80 ? 2.96968 3.26567 -13.49671 0.282 22.93610 H ? A ? 80 H 1
   ATOM 1980 HA B LEU A 80 ? 4.47737 3.99864 -15.50601 0.282 23.61603 H ? A ? 80 HA 1
   ATOM 1981 HB2 B LEU A 80 ? 3.92723 6.33713 -15.48554 0.282 23.28052 H ? A ? 80 HB2 1
   ATOM 1982 HB3 B LEU A 80 ? 2.89012 5.41791 -16.26326 0.282 23.28052 H ? A ? 80 HB3 1
   ATOM 1983 HG B LEU A 80 ? 1.59808 5.50176 -14.21166 0.282 22.38999 H ? A ? 80 HG 1
   ATOM 1984 HD11 B LEU A 80 ? 1.90418 7.59528 -13.01432 0.282 21.69044 H ? A ? 80 HD11 1
   ATOM 1985 HD12 B LEU A 80 ? 3.01445 6.49597 -12.72741 0.282 21.69044 H ? A ? 80 HD12 1
   ATOM 1986 HD13 B LEU A 80 ? 3.32138 7.69329 -13.72527 0.282 21.69044 H ? A ? 80 HD13 1
   ATOM 1987 HD21 B LEU A 80 ? 0.44633 7.43270 -14.86538 0.282 23.81763 H ? A ? 80 HD21 1
   ATOM 1988 HD22 B LEU A 80 ? 1.64839 7.81182 -15.83224 0.282 23.81763 H ? A ? 80 HD22 1
   ATOM 1989 HD23 B LEU A 80 ? 0.77379 6.51774 -16.12201 0.282 23.81763 H ? A ? 80 HD23 1
   ATOM 1990 N . ILE A 81 ? 5.97120 5.33989 -13.90706 1.000 19.42489 N ? A ? 81 N 1
   ATOM 1991 CA . ILE A 81 ? 6.74659 5.92006 -12.81404 1.000 17.76136 C ? A ? 81 CA 1
   ATOM 1992 C . ILE A 81 ? 6.93918 7.41098 -13.08002 1.000 18.70058 C ? A ? 81 C 1
   ATOM 1993 O . ILE A 81 ? 7.17023 7.79744 -14.21400 1.000 20.96685 O ? A ? 81 O 1
   ATOM 1994 CB . ILE A 81 ? 8.11324 5.22535 -12.61239 1.000 19.54709 C ? A ? 81 CB 1
   ATOM 1995 CG1 . ILE A 81 ? 9.13400 5.53711 -13.71306 1.000 20.45564 C ? A ? 81 CG1 1
   ATOM 1996 CG2 . ILE A 81 ? 7.91013 3.75207 -12.52634 1.000 20.04949 C ? A ? 81 CG2 1
   ATOM 1997 CD1 . ILE A 81 ? 10.58129 5.00124 -13.40591 1.000 22.12569 C ? A ? 81 CD1 1
   ATOM 1998 HA . ILE A 81 ? 6.23784 5.81331 -11.99510 1.000 21.37489 H ? A ? 81 HA 1
   ATOM 1999 HB . ILE A 81 ? 8.48116 5.57890 -11.78744 1.000 23.51776 H ? A ? 81 HB 1
   ATOM 2000 HG12 . ILE A 81 ? 8.83586 5.12713 -14.54007 1.000 24.60803 H ? A ? 81 HG12 1
   ATOM 2001 HG13 . ILE A 81 ? 9.19145 6.49930 -13.82165 1.000 24.60803 H ? A ? 81 HG13 1
   ATOM 2002 HG21 . ILE A 81 ? 8.72768 3.33866 -12.20759 1.000 24.12065 H ? A ? 81 HG21 1
   ATOM 2003 HG22 . ILE A 81 ? 7.18445 3.56883 -11.90931 1.000 24.12065 H ? A ? 81 HG22 1
   ATOM 2004 HG23 . ILE A 81 ? 7.68909 3.41176 -13.40737 1.000 24.12065 H ? A ? 81 HG23 1
   ATOM 2005 HD11 . ILE A 81 ? 11.18811 5.31916 -14.09264 1.000 26.61209 H ? A ? 81 HD11 1
   ATOM 2006 HD12 . ILE A 81 ? 10.86236 5.33054 -12.53789 1.000 26.61209 H ? A ? 81 HD12 1
   ATOM 2007 HD13 . ILE A 81 ? 10.56479 4.03139 -13.40227 1.000 26.61209 H ? A ? 81 HD13 1
   ATOM 2008 H A ILE A 81 ? 6.26964 5.51868 -14.69355 0.718 23.37112 H ? A ? 81 H 1
   ATOM 2009 H B ILE A 81 ? 6.32467 5.39639 -14.68902 0.282 23.37112 H ? A ? 81 H 1
   ATOM 2010 N . GLY A 82 ? 6.89883 8.23725 -12.03263 1.000 20.43321 N ? A ? 82 N 1
   ATOM 2011 CA . GLY A 82 ? 7.22587 9.64406 -12.17252 1.000 19.17520 C ? A ? 82 CA 1
   ATOM 2012 C . GLY A 82 ? 8.58802 9.79056 -11.53626 1.000 19.43838 C ? A ? 82 C 1
   ATOM 2013 O . GLY A 82 ? 8.94384 9.00275 -10.67874 1.000 18.22134 O ? A ? 82 O 1
   ATOM 2014 H . GLY A 82 ? 6.68431 8.00027 -11.23425 1.000 24.58111 H ? A ? 82 H 1
   ATOM 2015 HA2 . GLY A 82 ? 7.26056 9.90401 -13.10640 1.000 23.07149 H ? A ? 82 HA2 1
   ATOM 2016 HA3 . GLY A 82 ? 6.57797 10.20120 -11.71349 1.000 23.07149 H ? A ? 82 HA3 1
   ATOM 2017 N . VAL A 83 ? 9.38276 10.73536 -12.02226 1.000 18.07783 N ? A ? 83 N 1
   ATOM 2018 CA . VAL A 83 ? 10.77250 10.88466 -11.60712 1.000 15.99347 C ? A ? 83 CA 1
   ATOM 2019 C . VAL A 83 ? 11.03761 12.36696 -11.39932 1.000 18.62959 C ? A ? 83 C 1
   ATOM 2020 O . VAL A 83 ? 10.64883 13.19394 -12.21814 1.000 20.44013 O ? A ? 83 O 1
   ATOM 2021 CB . VAL A 83 ? 11.75439 10.29853 -12.64581 1.000 18.96861 C ? A ? 83 CB 1
   ATOM 2022 CG1 . VAL A 83 ? 13.19720 10.43321 -12.14488 1.000 21.19209 C ? A ? 83 CG1 1
   ATOM 2023 CG2 . VAL A 83 ? 11.37329 8.85515 -13.01320 1.000 18.21433 C ? A ? 83 CG2 1
   ATOM 2024 H . VAL A 83 ? 9.13481 11.31530 -12.60689 1.000 21.75466 H ? A ? 83 H 1
   ATOM 2025 HA . VAL A 83 ? 10.91323 10.42023 -10.76724 1.000 19.25342 H ? A ? 83 HA 1
   ATOM 2026 HB . VAL A 83 ? 11.69695 10.80477 -13.47123 1.000 22.82359 H ? A ? 83 HB 1
   ATOM 2027 HG11 . VAL A 83 ? 13.78678 9.95342 -12.74745 1.000 25.49176 H ? A ? 83 HG11 1
   ATOM 2028 HG12 . VAL A 83 ? 13.43808 11.37261 -12.12468 1.000 25.49176 H ? A ? 83 HG12 1
   ATOM 2029 HG13 . VAL A 83 ? 13.25826 10.05682 -11.25297 1.000 25.49176 H ? A ? 83 HG13 1
   ATOM 2030 HG21 . VAL A 83 ? 12.03221 8.50214 -13.63135 1.000 21.91845 H ? A ? 83 HG21 1
   ATOM 2031 HG22 . VAL A 83 ? 11.35594 8.31785 -12.20579 1.000 21.91845 H ? A ? 83 HG22 1
   ATOM 2032 HG23 . VAL A 83 ? 10.49686 8.85599 -13.42886 1.000 21.91845 H ? A ? 83 HG23 1
   ATOM 2033 N . MET A 84 ? 11.63632 12.70049 -10.27323 1.000 16.95650 N ? A ? 84 N 1
   ATOM 2034 CA . MET A 84 ? 12.19115 14.02403 -10.03644 1.000 19.00294 C ? A ? 84 CA 1
   ATOM 2035 C . MET A 84 ? 13.68853 13.88833 -9.80041 1.000 18.44167 C ? A ? 84 C 1
   ATOM 2036 O . MET A 84 ? 14.11023 13.12286 -8.93632 1.000 17.43834 O ? A ? 84 O 1
   ATOM 2037 CB . MET A 84 ? 11.50997 14.68645 -8.82534 1.000 17.21405 C ? A ? 84 CB 1
   ATOM 2038 CG . MET A 84 ? 10.03113 15.07760 -9.17599 1.000 19.53459 C ? A ? 84 CG 1
   ATOM 2039 SD . MET A 84 ? 9.07887 15.65764 -7.78194 1.000 18.19547 S ? A ? 84 SD 1
   ATOM 2040 CE . MET A 84 ? 9.96712 17.16657 -7.34302 1.000 20.92112 C ? A ? 84 CE 1
   ATOM 2041 H . MET A 84 ? 11.73807 12.16319 -9.60949 1.000 20.40905 H ? A ? 84 H 1
   ATOM 2042 HA . MET A 84 ? 12.04268 14.59069 -10.80959 1.000 22.86478 H ? A ? 84 HA 1
   ATOM 2043 HB2 . MET A 84 ? 11.49840 14.06603 -8.07979 1.000 20.71812 H ? A ? 84 HB2 1
   ATOM 2044 HB3 . MET A 84 ? 11.99388 15.49061 -8.58028 1.000 20.71812 H ? A ? 84 HB3 1
   ATOM 2045 HG2 . MET A 84 ? 10.04589 15.78686 -9.83752 1.000 23.50277 H ? A ? 84 HG2 1
   ATOM 2046 HG3 . MET A 84 ? 9.58045 14.29765 -9.53582 1.000 23.50277 H ? A ? 84 HG3 1
   ATOM 2047 HE1 . MET A 84 ? 9.53468 17.57625 -6.57747 1.000 25.16661 H ? A ? 84 HE1 1
   ATOM 2048 HE2 . MET A 84 ? 10.88437 16.94041 -7.12298 1.000 25.16661 H ? A ? 84 HE2 1
   ATOM 2049 HE3 . MET A 84 ? 9.94851 17.77501 -8.09824 1.000 25.16661 H ? A ? 84 HE3 1
   ATOM 2050 N . ALA A 85 ? 14.48621 14.65615 -10.52575 1.000 20.23623 N ? A ? 85 N 1
   ATOM 2051 CA . ALA A 85 ? 15.93785 14.62727 -10.39127 1.000 20.59807 C ? A ? 85 CA 1
   ATOM 2052 C . ALA A 85 ? 16.41370 16.04630 -10.12196 1.000 20.41578 C ? A ? 85 C 1
   ATOM 2053 O . ALA A 85 ? 16.08190 16.96112 -10.87302 1.000 19.62608 O ? A ? 85 O 1
   ATOM 2054 CB . ALA A 85 ? 16.58113 14.07327 -11.65464 1.000 19.90597 C ? A ? 85 CB 1
   ATOM 2055 H . ALA A 85 ? 14.20581 15.21513 -11.11610 1.000 24.34473 H ? A ? 85 H 1
   ATOM 2056 HA . ALA A 85 ? 16.19673 14.06535 -9.64419 1.000 24.77895 H ? A ? 85 HA 1
   ATOM 2057 HB1 . ALA A 85 ? 17.54512 14.07942 -11.54698 1.000 23.94843 H ? A ? 85 HB1 1
   ATOM 2058 HB2 . ALA A 85 ? 16.26981 13.16546 -11.79555 1.000 23.94843 H ? A ? 85 HB2 1
   ATOM 2059 HB3 . ALA A 85 ? 16.32885 14.63012 -12.40775 1.000 23.94843 H ? A ? 85 HB3 1
   ATOM 2060 N . LYS A 86 ? 17.08905 16.24177 -8.99981 1.000 20.30821 N ? A ? 86 N 1
   ATOM 2061 CA . LYS A 86 ? 17.53736 17.56408 -8.59042 1.000 21.48051 C ? A ? 86 CA 1
   ATOM 2062 C . LYS A 86 ? 18.83202 17.94246 -9.31208 1.000 23.77826 C ? A ? 86 C 1
   ATOM 2063 O . LYS A 86 ? 19.83728 17.23656 -9.18089 1.000 21.32612 O ? A ? 86 O 1
   ATOM 2064 CB . LYS A 86 ? 17.75644 17.56554 -7.08194 1.000 19.10050 C ? A ? 86 CB 1
   ATOM 2065 CG . LYS A 86 ? 17.89619 18.93733 -6.45641 1.000 21.20272 C ? A ? 86 CG 1
   ATOM 2066 CD . LYS A 86 ? 16.58632 19.70251 -6.43728 1.000 21.52136 C ? A ? 86 CD 1
   ATOM 2067 CE . LYS A 86 ? 16.80052 21.17739 -6.04469 1.000 21.06949 C ? A ? 86 CE 1
   ATOM 2068 NZ . LYS A 86 ? 16.98331 21.32688 -4.56749 1.000 22.42521 N ? A ? 86 NZ 1
   ATOM 2069 H . LYS A 86 ? 17.30365 15.61643 -8.44982 1.000 24.43111 H ? A ? 86 H 1
   ATOM 2070 HA . LYS A 86 ? 16.86563 18.22183 -8.82926 1.000 25.83787 H ? A ? 86 HA 1
   ATOM 2071 HB2 . LYS A 86 ? 16.99857 17.13007 -6.66136 1.000 22.98186 H ? A ? 86 HB2 1
   ATOM 2072 HB3 . LYS A 86 ? 18.57025 17.07402 -6.88956 1.000 22.98186 H ? A ? 86 HB3 1
   ATOM 2073 HG2 . LYS A 86 ? 18.20050 18.83922 -5.54062 1.000 25.50452 H ? A ? 86 HG2 1
   ATOM 2074 HG3 . LYS A 86 ? 18.53922 19.45470 -6.96605 1.000 25.50452 H ? A ? 86 HG3 1
   ATOM 2075 HD2 . LYS A 86 ? 16.18622 19.67701 -7.32055 1.000 25.88689 H ? A ? 86 HD2 1
   ATOM 2076 HD3 . LYS A 86 ? 15.98744 19.29847 -5.79000 1.000 25.88689 H ? A ? 86 HD3 1
   ATOM 2077 HE2 . LYS A 86 ? 17.59483 21.51584 -6.48675 1.000 25.34464 H ? A ? 86 HE2 1
   ATOM 2078 HE3 . LYS A 86 ? 16.02585 21.69690 -6.31093 1.000 25.34464 H ? A ? 86 HE3 1
   ATOM 2079 HZ1 . LYS A 86 ? 16.49164 22.00518 -4.26703 1.000 26.97152 H ? A ? 86 HZ1 1
   ATOM 2080 HZ2 . LYS A 86 ? 16.73087 20.58111 -4.15252 1.000 26.97152 H ? A ? 86 HZ2 1
   ATOM 2081 HZ3 . LYS A 86 ? 17.83899 21.48561 -4.38117 1.000 26.97152 H ? A ? 86 HZ3 1
   ATOM 2082 N . ASP A 87 ? 18.80852 19.04094 -10.04528 1.000 22.51138 N ? A ? 87 N 1
   ATOM 2083 CA . ASP A 87 ? 20.01811 19.60263 -10.67486 1.000 25.75916 C ? A ? 87 CA 1
   ATOM 2084 C . ASP A 87 ? 19.74957 21.08239 -10.83324 1.000 27.72334 C ? A ? 87 C 1
   ATOM 2085 O . ASP A 87 ? 19.16539 21.52167 -11.84173 1.000 26.05470 O ? A ? 87 O 1
   ATOM 2086 H . ASP A 87 ? 18.09679 19.49705 -10.20337 1.000 27.07491 H ? A ? 87 H 1
   ATOM 2087 HA . ASP A 87 ? 20.78970 19.46004 -10.10458 1.000 30.97225 H ? A ? 87 HA 1
   ATOM 2088 CB A ASP A 87 ? 20.36229 18.95389 -12.00487 0.723 29.84191 C ? A ? 87 CB 1
   ATOM 2089 CG A ASP A 87 ? 21.72584 19.40739 -12.51244 0.723 32.27668 C ? A ? 87 CG 1
   ATOM 2090 OD1 A ASP A 87 ? 22.01379 20.60176 -12.34366 0.723 29.48577 O ? A ? 87 OD1 1
   ATOM 2091 OD2 A ASP A 87 ? 22.50939 18.58983 -13.03009 0.723 33.49533 O ? A ? 87 OD2 1
   ATOM 2092 HB2 A ASP A 87 ? 20.38233 17.99023 -11.89604 0.723 35.87155 H ? A ? 87 HB2 1
   ATOM 2093 HB3 A ASP A 87 ? 19.69430 19.19950 -12.66394 0.723 35.87155 H ? A ? 87 HB3 1
   ATOM 2094 CB B ASP A 87 ? 20.35360 18.95037 -12.00622 0.277 29.89451 C ? A ? 87 CB 1
   ATOM 2095 CG B ASP A 87 ? 21.72226 19.38514 -12.52679 0.277 32.27458 C ? A ? 87 CG 1
   ATOM 2096 OD1 B ASP A 87 ? 22.31793 20.27833 -11.89259 0.277 29.95280 O ? A ? 87 OD1 1
   ATOM 2097 OD2 B ASP A 87 ? 22.20418 18.84178 -13.54360 0.277 34.55255 O ? A ? 87 OD2 1
   ATOM 2098 HB2 B ASP A 87 ? 20.36317 17.98670 -11.89603 0.277 35.93468 H ? A ? 87 HB2 1
   ATOM 2099 HB3 B ASP A 87 ? 19.68538 19.20262 -12.66253 0.277 35.93468 H ? A ? 87 HB3 1
   ATOM 2100 N . PRO A 88 ? 20.10815 21.89061 -9.84153 1.000 25.39526 N ? A ? 88 N 1
   ATOM 2101 CA . PRO A 88 ? 19.76427 23.33047 -9.88850 1.000 26.32785 C ? A ? 88 CA 1
   ATOM 2102 C . PRO A 88 ? 20.19802 24.04966 -11.15851 1.000 27.76667 C ? A ? 88 C 1
   ATOM 2103 O . PRO A 88 ? 19.40792 24.80105 -11.75792 1.000 29.67733 O ? A ? 88 O 1
   ATOM 2104 CB . PRO A 88 ? 20.47716 23.88191 -8.64732 1.000 25.90272 C ? A ? 88 CB 1
   ATOM 2105 CG . PRO A 88 ? 20.55842 22.70448 -7.70835 1.000 25.88838 C ? A ? 88 CG 1
   ATOM 2106 CD . PRO A 88 ? 20.75743 21.50238 -8.57118 1.000 25.59026 C ? A ? 88 CD 1
   ATOM 2107 HA . PRO A 88 ? 18.80346 23.42498 -9.79465 1.000 31.65467 H ? A ? 88 HA 1
   ATOM 2108 HB2 . PRO A 88 ? 21.36181 24.20040 -8.88577 1.000 31.14452 H ? A ? 88 HB2 1
   ATOM 2109 HB3 . PRO A 88 ? 19.95832 24.60354 -8.25877 1.000 31.14452 H ? A ? 88 HB3 1
   ATOM 2110 HG2 . PRO A 88 ? 21.30787 22.82035 -7.10354 1.000 31.12731 H ? A ? 88 HG2 1
   ATOM 2111 HG3 . PRO A 88 ? 19.73315 22.63166 -7.20385 1.000 31.12731 H ? A ? 88 HG3 1
   ATOM 2112 HD2 . PRO A 88 ? 21.70164 21.32519 -8.70523 1.000 30.76957 H ? A ? 88 HD2 1
   ATOM 2113 HD3 . PRO A 88 ? 20.32536 20.72428 -8.18546 1.000 30.76957 H ? A ? 88 HD3 1
   ATOM 2114 N . GLY A 89 ? 21.45130 23.85563 -11.57279 1.000 27.92623 N ? A ? 89 N 1
   ATOM 2115 CA . GLY A 89 ? 21.93979 24.54153 -12.75275 1.000 28.98613 C ? A ? 89 CA 1
   ATOM 2116 C . GLY A 89 ? 21.21514 24.10306 -14.00025 1.000 31.38064 C ? A ? 89 C 1
   ATOM 2117 O . GLY A 89 ? 21.05461 24.88915 -14.93893 1.000 32.29875 O ? A ? 89 O 1
   ATOM 2118 H . GLY A 89 ? 22.02421 23.34007 -11.19126 1.000 33.57274 H ? A ? 89 H 1
   ATOM 2119 HA2 . GLY A 89 ? 21.81566 25.49746 -12.64465 1.000 34.84461 H ? A ? 89 HA2 1
   ATOM 2120 HA3 . GLY A 89 ? 22.88535 24.35656 -12.86501 1.000 34.84461 H ? A ? 89 HA3 1
   ATOM 2121 N . ARG A 90 ? 20.75767 22.85660 -14.02618 1.000 32.50665 N ? A ? 90 N 1
   ATOM 2122 CA . ARG A 90 ? 20.17708 22.29041 -15.22335 1.000 32.77903 C ? A ? 90 CA 1
   ATOM 2123 C . ARG A 90 ? 18.68776 22.59229 -15.38112 1.000 31.36540 C ? A ? 90 C 1
   ATOM 2124 O . ARG A 90 ? 18.19845 22.58688 -16.51771 1.000 31.43969 O ? A ? 90 O 1
   ATOM 2125 H . ARG A 90 ? 20.77476 22.31876 -13.35534 1.000 39.06924 H ? A ? 90 H 1
   ATOM 2126 HA . ARG A 90 ? 20.62599 22.66481 -15.99744 1.000 39.39610 H ? A ? 90 HA 1
   ATOM 2127 CB A ARG A 90 ? 20.38989 20.78128 -15.22180 0.595 35.11171 C ? A ? 90 CB 1
   ATOM 2128 CG A ARG A 90 ? 19.86428 20.10800 -16.44482 0.595 37.29473 C ? A ? 90 CG 1
   ATOM 2129 CD A ARG A 90 ? 19.95553 18.59225 -16.31255 0.595 38.47722 C ? A ? 90 CD 1
   ATOM 2130 NE A ARG A 90 ? 21.30230 18.08803 -16.58706 0.595 44.86709 N ? A ? 90 NE 1
   ATOM 2131 CZ A ARG A 90 ? 21.63828 16.80418 -16.55920 0.595 50.19715 C ? A ? 90 CZ 1
   ATOM 2132 NH1 A ARG A 90 ? 20.75256 15.86604 -16.24866 0.595 50.33664 N ? A ? 90 NH1 1
   ATOM 2133 NH2 A ARG A 90 ? 22.88756 16.45501 -16.85110 0.595 48.77448 N ? A ? 90 NH2 1
   ATOM 2134 HB2 A ARG A 90 ? 21.34107 20.59914 -15.16715 0.595 42.19531 H ? A ? 90 HB2 1
   ATOM 2135 HB3 A ARG A 90 ? 19.93474 20.40155 -14.45398 0.595 42.19531 H ? A ? 90 HB3 1
   ATOM 2136 HG2 A ARG A 90 ? 18.93370 20.34994 -16.57282 0.595 44.81493 H ? A ? 90 HG2 1
   ATOM 2137 HG3 A ARG A 90 ? 20.38708 20.38142 -17.21477 0.595 44.81493 H ? A ? 90 HG3 1
   ATOM 2138 HD2 A ARG A 90 ? 19.71721 18.33751 -15.40745 0.595 46.23392 H ? A ? 90 HD2 1
   ATOM 2139 HD3 A ARG A 90 ? 19.34531 18.18099 -16.94453 0.595 46.23392 H ? A ? 90 HD3 1
   ATOM 2140 HE A ARG A 90 ? 21.91500 18.66030 -16.77864 0.595 53.90176 H ? A ? 90 HE 1
   ATOM 2141 HH11 A ARG A 90 ? 19.94249 16.08493 -16.06031 0.595 60.46522 H ? A ? 90 HH11 1
   ATOM 2142 HH12 A ARG A 90 ? 20.98864 15.03917 -16.23577 0.595 60.46522 H ? A ? 90 HH12 1
   ATOM 2143 HH21 A ARG A 90 ? 23.46614 17.05784 -17.05464 0.595 58.59063 H ? A ? 90 HH21 1
   ATOM 2144 HH22 A ARG A 90 ? 23.11702 15.62632 -16.83638 0.595 58.59063 H ? A ? 90 HH22 1
   ATOM 2145 CB B ARG A 90 ? 20.38543 20.77769 -15.24604 0.405 35.10465 C ? A ? 90 CB 1
   ATOM 2146 CG B ARG A 90 ? 20.11950 20.17010 -16.59752 0.405 37.51718 C ? A ? 90 CG 1
   ATOM 2147 CD B ARG A 90 ? 21.01848 18.96583 -16.85463 0.405 40.80682 C ? A ? 90 CD 1
   ATOM 2148 NE B ARG A 90 ? 22.43958 19.27542 -16.75547 0.405 50.56182 N ? A ? 90 NE 1
   ATOM 2149 CZ B ARG A 90 ? 23.22275 19.60019 -17.77615 0.405 49.07111 C ? A ? 90 CZ 1
   ATOM 2150 NH1 B ARG A 90 ? 22.75492 19.66696 -19.01100 0.405 48.98455 N ? A ? 90 NH1 1
   ATOM 2151 NH2 B ARG A 90 ? 24.51035 19.86988 -17.54927 0.405 50.19717 N ? A ? 90 NH2 1
   ATOM 2152 HB2 B ARG A 90 ? 21.30456 20.58253 -15.00519 0.405 42.18684 H ? A ? 90 HB2 1
   ATOM 2153 HB3 B ARG A 90 ? 19.78096 20.36673 -14.60838 0.405 42.18684 H ? A ? 90 HB3 1
   ATOM 2154 HG2 B ARG A 90 ? 19.19611 19.87635 -16.64180 0.405 45.08188 H ? A ? 90 HG2 1
   ATOM 2155 HG3 B ARG A 90 ? 20.29076 20.83113 -17.28644 0.405 45.08188 H ? A ? 90 HG3 1
   ATOM 2156 HD2 B ARG A 90 ? 20.81748 18.27837 -16.20050 0.405 49.02945 H ? A ? 90 HD2 1
   ATOM 2157 HD3 B ARG A 90 ? 20.84848 18.63221 -17.74945 0.405 49.02945 H ? A ? 90 HD3 1
   ATOM 2158 HE B ARG A 90 ? 22.79833 19.24519 -15.97446 0.405 60.73544 H ? A ? 90 HE 1
   ATOM 2159 HH11 B ARG A 90 ? 21.92616 19.49797 -19.16657 0.405 58.84272 H ? A ? 90 HH11 1
   ATOM 2160 HH12 B ARG A 90 ? 23.27938 19.87938 -19.65863 0.405 58.84272 H ? A ? 90 HH12 1
   ATOM 2161 HH21 B ARG A 90 ? 24.82310 19.83202 -16.74905 0.405 60.29786 H ? A ? 90 HH21 1
   ATOM 2162 HH22 B ARG A 90 ? 25.02710 20.08148 -18.20333 0.405 60.29786 H ? A ? 90 HH22 1
   ATOM 2163 N . TYR A 91 ? 17.95234 22.84763 -14.28478 1.000 31.64520 N ? A ? 91 N 1
   ATOM 2164 CA . TYR A 91 ? 16.49937 23.06871 -14.33600 1.000 30.41600 C ? A ? 91 CA 1
   ATOM 2165 C . TYR A 91 ? 16.08391 24.31976 -13.59823 1.000 29.02662 C ? A ? 91 C 1
   ATOM 2166 O . TYR A 91 ? 15.30575 24.32221 -12.64737 1.000 28.83990 O ? A ? 91 O 1
   ATOM 2167 CB . TYR A 91 ? 15.73656 21.86614 -13.74150 1.000 26.03416 C ? A ? 91 CB 1
   ATOM 2168 CG . TYR A 91 ? 16.15382 20.50748 -14.25013 1.000 26.84733 C ? A ? 91 CG 1
   ATOM 2169 CD1 . TYR A 91 ? 15.82765 20.10192 -15.51526 1.000 25.89816 C ? A ? 91 CD1 1
   ATOM 2170 CD2 . TYR A 91 ? 16.88610 19.63762 -13.45912 1.000 26.30181 C ? A ? 91 CD2 1
   ATOM 2171 CE1 . TYR A 91 ? 16.24028 18.88891 -15.99329 1.000 28.59817 C ? A ? 91 CE1 1
   ATOM 2172 CE2 . TYR A 91 ? 17.30503 18.39147 -13.92529 1.000 28.31292 C ? A ? 91 CE2 1
   ATOM 2173 CZ . TYR A 91 ? 16.97322 18.01682 -15.20325 1.000 29.57880 C ? A ? 91 CZ 1
   ATOM 2174 OH . TYR A 91 ? 17.34098 16.79764 -15.77823 1.000 31.33292 O ? A ? 91 OH 1
   ATOM 2175 H . TYR A 91 ? 18.27919 22.89789 -13.49091 1.000 38.03550 H ? A ? 91 H 1
   ATOM 2176 HA . TYR A 91 ? 16.27538 23.18290 -15.27285 1.000 36.56046 H ? A ? 91 HA 1
   ATOM 2177 HB2 . TYR A 91 ? 15.86964 21.86663 -12.78068 1.000 31.30225 H ? A ? 91 HB2 1
   ATOM 2178 HB3 . TYR A 91 ? 14.79435 21.97264 -13.94598 1.000 31.30225 H ? A ? 91 HB3 1
   ATOM 2179 HD1 . TYR A 91 ? 15.31797 20.65914 -16.05806 1.000 31.13905 H ? A ? 91 HD1 1
   ATOM 2180 HD2 . TYR A 91 ? 17.10489 19.89189 -12.59172 1.000 31.62343 H ? A ? 91 HD2 1
   ATOM 2181 HE1 . TYR A 91 ? 16.02524 18.64452 -16.86446 1.000 34.37906 H ? A ? 91 HE1 1
   ATOM 2182 HE2 . TYR A 91 ? 17.80055 17.82437 -13.37962 1.000 34.03677 H ? A ? 91 HE2 1
   ATOM 2183 HH . TYR A 91 ? 17.78457 16.34298 -15.22858 1.000 37.66077 H ? A ? 91 HH 1
   ATOM 2184 N A PRO A 92 ? 16.60153 25.51649 -14.03205 0.063 30.69262 N ? A ? 92 N 1
   ATOM 2185 CA A PRO A 92 ? 16.29961 26.75373 -13.29166 0.063 31.33502 C ? A ? 92 CA 1
   ATOM 2186 C A PRO A 92 ? 14.85080 27.19718 -13.40386 0.063 31.46997 C ? A ? 92 C 1
   ATOM 2187 O A PRO A 92 ? 14.37645 27.93497 -12.53185 0.063 31.44874 O ? A ? 92 O 1
   ATOM 2188 CB A PRO A 92 ? 17.24307 27.78426 -13.92386 0.063 31.23289 C ? A ? 92 CB 1
   ATOM 2189 CG A PRO A 92 ? 17.42371 27.28733 -15.34014 0.063 31.48538 C ? A ? 92 CG 1
   ATOM 2190 CD A PRO A 92 ? 17.41333 25.76319 -15.23778 0.063 31.45736 C ? A ? 92 CD 1
   ATOM 2191 HA A PRO A 92 ? 16.52734 26.64059 -12.35558 0.063 37.66328 H ? A ? 92 HA 1
   ATOM 2192 HB2 A PRO A 92 ? 16.83565 28.66443 -13.90954 0.063 37.54073 H ? A ? 92 HB2 1
   ATOM 2193 HB3 A PRO A 92 ? 18.08768 27.80184 -13.44719 0.063 37.54073 H ? A ? 92 HB3 1
   ATOM 2194 HG2 A PRO A 92 ? 16.69266 27.60129 -15.89502 0.063 37.84371 H ? A ? 92 HG2 1
   ATOM 2195 HG3 A PRO A 92 ? 18.26916 27.60398 -15.69489 0.063 37.84371 H ? A ? 92 HG3 1
   ATOM 2196 HD2 A PRO A 92 ? 17.00009 25.36643 -16.02054 0.063 37.81010 H ? A ? 92 HD2 1
   ATOM 2197 HD3 A PRO A 92 ? 18.31276 25.41753 -15.12629 0.063 37.81010 H ? A ? 92 HD3 1
   ATOM 2198 N B PRO A 92 ? 16.60153 25.51649 -14.03205 0.063 30.69262 N ? A ? 92 N 1
   ATOM 2199 CA B PRO A 92 ? 16.29961 26.75373 -13.29166 0.063 31.33502 C ? A ? 92 CA 1
   ATOM 2200 C B PRO A 92 ? 14.85080 27.19718 -13.40386 0.063 31.46997 C ? A ? 92 C 1
   ATOM 2201 O B PRO A 92 ? 14.37645 27.93497 -12.53185 0.063 31.44874 O ? A ? 92 O 1
   ATOM 2202 CB B PRO A 92 ? 17.24307 27.78426 -13.92386 0.063 31.23289 C ? A ? 92 CB 1
   ATOM 2203 CG B PRO A 92 ? 17.42371 27.28733 -15.34014 0.063 31.48538 C ? A ? 92 CG 1
   ATOM 2204 CD B PRO A 92 ? 17.41333 25.76319 -15.23778 0.063 31.45736 C ? A ? 92 CD 1
   ATOM 2205 HA B PRO A 92 ? 16.52734 26.64059 -12.35558 0.063 37.66328 H ? A ? 92 HA 1
   ATOM 2206 HB2 B PRO A 92 ? 16.83565 28.66443 -13.90954 0.063 37.54073 H ? A ? 92 HB2 1
   ATOM 2207 HB3 B PRO A 92 ? 18.08768 27.80184 -13.44719 0.063 37.54073 H ? A ? 92 HB3 1
   ATOM 2208 HG2 B PRO A 92 ? 16.69266 27.60129 -15.89502 0.063 37.84371 H ? A ? 92 HG2 1
   ATOM 2209 HG3 B PRO A 92 ? 18.26916 27.60398 -15.69489 0.063 37.84371 H ? A ? 92 HG3 1
   ATOM 2210 HD2 B PRO A 92 ? 17.00009 25.36643 -16.02054 0.063 37.81010 H ? A ? 92 HD2 1
   ATOM 2211 HD3 B PRO A 92 ? 18.31276 25.41753 -15.12629 0.063 37.81010 H ? A ? 92 HD3 1
   ATOM 2212 N C PRO A 92 ? 16.59806 25.50891 -14.02476 0.874 30.61362 N ? A ? 92 N 1
   ATOM 2213 CA C PRO A 92 ? 16.29499 26.73589 -13.27513 0.874 31.32812 C ? A ? 92 CA 1
   ATOM 2214 C C PRO A 92 ? 14.84634 27.17300 -13.38891 0.874 31.42838 C ? A ? 92 C 1
   ATOM 2215 O C PRO A 92 ? 14.35950 27.86873 -12.49023 0.874 31.39506 O ? A ? 92 O 1
   ATOM 2216 CB C PRO A 92 ? 17.23629 27.76823 -13.89585 0.874 31.17365 C ? A ? 92 CB 1
   ATOM 2217 CG C PRO A 92 ? 17.31226 27.29419 -15.34815 0.874 31.47675 C ? A ? 92 CG 1
   ATOM 2218 CD C PRO A 92 ? 17.36379 25.76071 -15.25327 0.874 31.53973 C ? A ? 92 CD 1
   ATOM 2219 HA C PRO A 92 ? 16.52142 26.61937 -12.33915 0.874 37.65501 H ? A ? 92 HA 1
   ATOM 2220 HB2 C PRO A 92 ? 16.85905 28.65938 -13.82921 0.874 37.46964 H ? A ? 92 HB2 1
   ATOM 2221 HB3 C PRO A 92 ? 18.10486 27.74255 -13.46478 0.874 37.46964 H ? A ? 92 HB3 1
   ATOM 2222 HG2 C PRO A 92 ? 16.52567 27.58661 -15.83463 0.874 37.83335 H ? A ? 92 HG2 1
   ATOM 2223 HG3 C PRO A 92 ? 18.11249 27.64391 -15.77032 0.874 37.83335 H ? A ? 92 HG3 1
   ATOM 2224 HD2 C PRO A 92 ? 16.94003 25.34730 -16.02166 0.874 37.90894 H ? A ? 92 HD2 1
   ATOM 2225 HD3 C PRO A 92 ? 18.27704 25.44503 -15.16827 0.874 37.90894 H ? A ? 92 HD3 1
   ATOM 2226 N . ASP A 93 ? 14.14004 26.79479 -14.45466 1.000 31.10006 N ? A ? 93 N 1
   ATOM 2227 CA . ASP A 93 ? 12.73331 27.14588 -14.60634 1.000 32.71058 C ? A ? 93 CA 1
   ATOM 2228 C . ASP A 93 ? 11.77277 26.24631 -13.83250 1.000 29.87868 C ? A ? 93 C 1
   ATOM 2229 O . ASP A 93 ? 10.58946 26.58786 -13.71889 1.000 29.19699 O ? A ? 93 O 1
   ATOM 2230 CB . ASP A 93 ? 12.37283 27.08459 -16.08038 1.000 38.67406 C ? A ? 93 CB 1
   ATOM 2231 CG . ASP A 93 ? 13.32497 27.90388 -16.93613 1.000 51.09383 C ? A ? 93 CG 1
   ATOM 2232 OD1 . ASP A 93 ? 13.62873 29.06063 -16.52116 1.000 42.83175 O ? A ? 93 OD1 1
   ATOM 2233 OD2 . ASP A 93 ? 13.76858 27.38320 -17.99724 1.000 64.93194 O ? A ? 93 OD2 1
   ATOM 2234 HA . ASP A 93 ? 12.60831 28.04728 -14.27053 1.000 39.31395 H ? A ? 93 HA 1
   ATOM 2235 HB2 . ASP A 93 ? 12.41305 26.16297 -16.38021 1.000 46.47013 H ? A ? 93 HB2 1
   ATOM 2236 HB3 . ASP A 93 ? 11.47682 27.43493 -16.20415 1.000 46.47013 H ? A ? 93 HB3 1
   ATOM 2237 H A ASP A 93 ? 14.45224 26.31490 -15.09641 0.063 37.38133 H ? A ? 93 H 1
   ATOM 2238 H B ASP A 93 ? 14.45224 26.31490 -15.09641 0.063 37.38133 H ? A ? 93 H 1
   ATOM 2239 H C ASP A 93 ? 14.45667 26.33149 -15.10635 0.874 37.38133 H ? A ? 93 H 1
   ATOM 2240 N . THR A 94 ? 12.21349 25.10787 -13.31477 1.000 28.69065 N ? A ? 94 N 1
   ATOM 2241 CA . THR A 94 ? 11.32336 24.26098 -12.52816 1.000 27.29411 C ? A ? 94 CA 1
   ATOM 2242 C . THR A 94 ? 11.92822 23.97472 -11.15622 1.000 26.64565 C ? A ? 94 C 1
   ATOM 2243 O . THR A 94 ? 11.96248 22.83590 -10.67940 1.000 21.43604 O ? A ? 94 O 1
   ATOM 2244 CB . THR A 94 ? 10.98387 22.98854 -13.30716 1.000 26.07017 C ? A ? 94 CB 1
   ATOM 2245 OG1 . THR A 94 ? 12.16013 22.39404 -13.88497 1.000 26.63719 O ? A ? 94 OG1 1
   ATOM 2246 CG2 . THR A 94 ? 10.04559 23.32817 -14.42485 1.000 25.83829 C ? A ? 94 CG2 1
   ATOM 2247 H . THR A 94 ? 13.01450 24.80786 -13.40409 1.000 34.49004 H ? A ? 94 H 1
   ATOM 2248 HA . THR A 94 ? 10.49264 24.73162 -12.35699 1.000 32.81419 H ? A ? 94 HA 1
   ATOM 2249 HB . THR A 94 ? 10.57975 22.35195 -12.69697 1.000 31.34546 H ? A ? 94 HB 1
   ATOM 2250 HG1 . THR A 94 ? 12.78869 22.40070 -13.32777 1.000 32.02588 H ? A ? 94 HG1 1
   ATOM 2251 HG21 . THR A 94 ? 9.82501 22.52839 -14.92745 1.000 31.06720 H ? A ? 94 HG21 1
   ATOM 2252 HG22 . THR A 94 ? 9.22891 23.71079 -14.06774 1.000 31.06720 H ? A ? 94 HG22 1
   ATOM 2253 HG23 . THR A 94 ? 10.45958 23.97093 -15.02182 1.000 31.06720 H ? A ? 94 HG23 1
   ATOM 2254 N . GLY A 95 ? 12.39134 25.04563 -10.50188 1.000 26.53653 N ? A ? 95 N 1
   ATOM 2255 CA . GLY A 95 ? 12.88164 24.96275 -9.13685 1.000 23.49837 C ? A ? 95 CA 1
   ATOM 2256 C . GLY A 95 ? 14.07210 24.04834 -8.93739 1.000 22.52947 C ? A ? 95 C 1
   ATOM 2257 O . GLY A 95 ? 14.26187 23.50407 -7.84520 1.000 25.45084 O ? A ? 95 O 1
   ATOM 2258 H . GLY A 95 ? 12.43000 25.83740 -10.83537 1.000 31.90509 H ? A ? 95 H 1
   ATOM 2259 HA2 . GLY A 95 ? 13.14040 25.85116 -8.84589 1.000 28.25931 H ? A ? 95 HA2 1
   ATOM 2260 HA3 . GLY A 95 ? 12.16431 24.64083 -8.56878 1.000 28.25931 H ? A ? 95 HA3 1
   ATOM 2261 N B GLY A 96 ? 14.88034 23.85230 -9.96802 0.773 25.19945 N ? A ? 96 N 1
   ATOM 2262 CA B GLY A 96 ? 15.99545 22.93733 -9.89924 0.773 23.86023 C ? A ? 96 CA 1
   ATOM 2263 C B GLY A 96 ? 15.62848 21.48922 -10.08561 0.773 22.74978 C ? A ? 96 C 1
   ATOM 2264 O B GLY A 96 ? 16.48929 20.62917 -9.90331 0.773 22.28607 O ? A ? 96 O 1
   ATOM 2265 H B GLY A 96 ? 14.79910 24.24558 -10.72850 0.773 30.30060 H ? A ? 96 H 1
   ATOM 2266 HA2 B GLY A 96 ? 16.63519 23.17302 -10.58923 0.773 28.69353 H ? A ? 96 HA2 1
   ATOM 2267 HA3 B GLY A 96 ? 16.41946 23.02720 -9.03146 0.773 28.69353 H ? A ? 96 HA3 1
   ATOM 2268 N C GLY A 96 ? 14.88174 23.86335 -9.96989 0.227 25.17421 N ? A ? 96 N 1
   ATOM 2269 CA C GLY A 96 ? 16.00191 22.95871 -9.89042 0.227 23.92124 C ? A ? 96 CA 1
   ATOM 2270 C C GLY A 96 ? 15.64541 21.50216 -10.04498 0.227 22.78874 C ? A ? 96 C 1
   ATOM 2271 O C GLY A 96 ? 16.49608 20.64736 -9.78725 0.227 22.42975 O ? A ? 96 O 1
   ATOM 2272 H C GLY A 96 ? 14.79808 24.25561 -10.73063 0.227 30.27032 H ? A ? 96 H 1
   ATOM 2273 HA2 C GLY A 96 ? 16.63525 23.18508 -10.58937 0.227 28.76674 H ? A ? 96 HA2 1
   ATOM 2274 HA3 C GLY A 96 ? 16.43098 23.06934 -9.02754 0.227 28.76674 H ? A ? 96 HA3 1
   ATOM 2275 N B TRP A 97 ? 14.39473 21.17384 -10.43889 0.773 21.83056 N ? A ? 97 N 1
   ATOM 2276 CA B TRP A 97 ? 13.98833 19.78656 -10.59100 0.773 21.80688 C ? A ? 97 CA 1
   ATOM 2277 C B TRP A 97 ? 13.66401 19.47238 -12.03788 0.773 22.79840 C ? A ? 97 C 1
   ATOM 2278 O B TRP A 97 ? 12.91440 20.21282 -12.67903 0.773 21.80493 O ? A ? 97 O 1
   ATOM 2279 CB B TRP A 97 ? 12.75851 19.48426 -9.76293 0.773 21.60646 C ? A ? 97 CB 1
   ATOM 2280 CG B TRP A 97 ? 12.93436 19.40855 -8.30092 0.773 20.39649 C ? A ? 97 CG 1
   ATOM 2281 CD1 B TRP A 97 ? 12.58573 20.36650 -7.38944 0.773 21.38149 C ? A ? 97 CD1 1
   ATOM 2282 CD2 B TRP A 97 ? 13.46702 18.30407 -7.54350 0.773 20.16409 C ? A ? 97 CD2 1
   ATOM 2283 NE1 B TRP A 97 ? 12.87914 19.93142 -6.11495 0.773 18.43715 N ? A ? 97 NE1 1
   ATOM 2284 CE2 B TRP A 97 ? 13.39680 18.66475 -6.17684 0.773 19.93914 C ? A ? 97 CE2 1
   ATOM 2285 CE3 B TRP A 97 ? 14.02228 17.06522 -7.89393 0.773 19.33668 C ? A ? 97 CE3 1
   ATOM 2286 CZ2 B TRP A 97 ? 13.84444 17.81340 -5.15685 0.773 18.33632 C ? A ? 97 CZ2 1
   ATOM 2287 CZ3 B TRP A 97 ? 14.42933 16.21586 -6.90570 0.773 19.33620 C ? A ? 97 CZ3 1
   ATOM 2288 CH2 B TRP A 97 ? 14.38025 16.60539 -5.53893 0.773 19.93592 C ? A ? 97 CH2 1
   ATOM 2289 H B TRP A 97 ? 13.77302 21.74675 -10.59653 0.773 26.25793 H ? A ? 97 H 1
   ATOM 2290 HA B TRP A 97 ? 14.73086 19.23119 -10.30620 0.773 26.22952 H ? A ? 97 HA 1
   ATOM 2291 HB2 B TRP A 97 ? 12.10558 20.18135 -9.93215 0.773 25.98901 H ? A ? 97 HB2 1
   ATOM 2292 HB3 B TRP A 97 ? 12.40912 18.62585 -10.04921 0.773 25.98901 H ? A ? 97 HB3 1
   ATOM 2293 HD1 B TRP A 97 ? 12.20678 21.18964 -7.59855 0.773 25.71905 H ? A ? 97 HD1 1
   ATOM 2294 HE1 B TRP A 97 ? 12.75648 20.38411 -5.39411 0.773 22.18584 H ? A ? 97 HE1 1
   ATOM 2295 HE3 B TRP A 97 ? 14.11211 16.82523 -8.78793 0.773 23.26528 H ? A ? 97 HE3 1
   ATOM 2296 HZ2 B TRP A 97 ? 13.78186 18.05484 -4.26092 0.773 22.06485 H ? A ? 97 HZ2 1
   ATOM 2297 HZ3 B TRP A 97 ? 14.74349 15.36968 -7.12973 0.773 23.26470 H ? A ? 97 HZ3 1
   ATOM 2298 HH2 B TRP A 97 ? 14.71753 16.03131 -4.88965 0.773 23.98437 H ? A ? 97 HH2 1
   ATOM 2299 N C TRP A 97 ? 14.42677 21.18453 -10.45809 0.227 21.99432 N ? A ? 97 N 1
   ATOM 2300 CA C TRP A 97 ? 13.99252 19.80387 -10.59352 0.227 21.85676 C ? A ? 97 CA 1
   ATOM 2301 C C TRP A 97 ? 13.77681 19.44698 -12.05567 0.227 22.75440 C ? A ? 97 C 1
   ATOM 2302 O C TRP A 97 ? 13.27342 20.26038 -12.83517 0.227 22.59171 O ? A ? 97 O 1
   ATOM 2303 CB C TRP A 97 ? 12.69718 19.56211 -9.83473 0.227 21.67426 C ? A ? 97 CB 1
   ATOM 2304 CG C TRP A 97 ? 12.80751 19.61220 -8.35210 0.227 20.83872 C ? A ? 97 CG 1
   ATOM 2305 CD1 C TRP A 97 ? 12.49425 20.66532 -7.53739 0.227 21.21012 C ? A ? 97 CD1 1
   ATOM 2306 CD2 C TRP A 97 ? 13.23646 18.54986 -7.48921 0.227 20.33126 C ? A ? 97 CD2 1
   ATOM 2307 NE1 C TRP A 97 ? 12.71643 20.32470 -6.21958 0.227 19.46467 N ? A ? 97 NE1 1
   ATOM 2308 CE2 C TRP A 97 ? 13.16358 19.03050 -6.16400 0.227 19.84081 C ? A ? 97 CE2 1
   ATOM 2309 CE3 C TRP A 97 ? 13.69506 17.24760 -7.71145 0.227 19.78417 C ? A ? 97 CE3 1
   ATOM 2310 CZ2 C TRP A 97 ? 13.51682 18.24557 -5.06748 0.227 18.93824 C ? A ? 97 CZ2 1
   ATOM 2311 CZ3 C TRP A 97 ? 14.02900 16.46693 -6.62546 0.227 19.88090 C ? A ? 97 CZ3 1
   ATOM 2312 CH2 C TRP A 97 ? 13.95311 16.97457 -5.31620 0.227 19.55887 C ? A ? 97 CH2 1
   ATOM 2313 H C TRP A 97 ? 13.82471 21.76129 -10.66899 0.227 26.45444 H ? A ? 97 H 1
   ATOM 2314 HA C TRP A 97 ? 14.68589 19.22725 -10.23624 0.227 26.28937 H ? A ? 97 HA 1
   ATOM 2315 HB2 C TRP A 97 ? 12.05653 20.24045 -10.09991 0.227 26.07037 H ? A ? 97 HB2 1
   ATOM 2316 HB3 C TRP A 97 ? 12.36483 18.68177 -10.07020 0.227 26.07037 H ? A ? 97 HB3 1
   ATOM 2317 HD1 C TRP A 97 ? 12.17796 21.48977 -7.82918 0.227 25.51340 H ? A ? 97 HD1 1
   ATOM 2318 HE1 C TRP A 97 ? 12.59420 20.84075 -5.54256 0.227 23.41887 H ? A ? 97 HE1 1
   ATOM 2319 HE3 C TRP A 97 ? 13.77332 16.91429 -8.57614 0.227 23.80226 H ? A ? 97 HE3 1
   ATOM 2320 HZ2 C TRP A 97 ? 13.45781 18.57439 -4.19956 0.227 22.78715 H ? A ? 97 HZ2 1
   ATOM 2321 HZ3 C TRP A 97 ? 14.30898 15.59047 -6.76083 0.227 23.91834 H ? A ? 97 HZ3 1
   ATOM 2322 HH2 C TRP A 97 ? 14.20553 16.43308 -4.60348 0.227 23.53190 H ? A ? 97 HH2 1
   ATOM 2323 N B GLY A 98 ? 14.19835 18.34756 -12.51962 0.773 21.45216 N ? A ? 98 N 1
   ATOM 2324 CA B GLY A 98 ? 13.79652 17.73791 -13.76517 0.773 23.47532 C ? A ? 98 CA 1
   ATOM 2325 C B GLY A 98 ? 12.70779 16.71548 -13.53793 0.773 22.37462 C ? A ? 98 C 1
   ATOM 2326 O B GLY A 98 ? 12.86425 15.75846 -12.77340 0.773 21.98213 O ? A ? 98 O 1
   ATOM 2327 H B GLY A 98 ? 14.82013 17.90790 -12.12000 0.773 25.80385 H ? A ? 98 H 1
   ATOM 2328 HA2 B GLY A 98 ? 13.46363 18.41931 -14.36997 0.773 28.23164 H ? A ? 98 HA2 1
   ATOM 2329 HA3 B GLY A 98 ? 14.55800 17.29753 -14.17397 0.773 28.23164 H ? A ? 98 HA3 1
   ATOM 2330 N C GLY A 98 ? 14.15796 18.22362 -12.41347 0.227 21.73512 N ? A ? 98 N 1
   ATOM 2331 CA C GLY A 98 ? 13.83288 17.65317 -13.70142 0.227 23.43554 C ? A ? 98 CA 1
   ATOM 2332 C C GLY A 98 ? 12.73759 16.61950 -13.56109 0.227 22.43321 C ? A ? 98 C 1
   ATOM 2333 O C GLY A 98 ? 12.92883 15.57736 -12.92479 0.227 22.24941 O ? A ? 98 O 1
   ATOM 2334 H C GLY A 98 ? 14.61632 17.69672 -11.91160 0.227 26.14340 H ? A ? 98 H 1
   ATOM 2335 HA2 C GLY A 98 ? 13.53036 18.35151 -14.30283 0.227 28.18391 H ? A ? 98 HA2 1
   ATOM 2336 HA3 C GLY A 98 ? 14.61853 17.22868 -14.08018 0.227 28.18391 H ? A ? 98 HA3 1
   ATOM 2337 N B TYR A 99 ? 11.57899 16.92827 -14.19671 0.773 22.41470 N ? A ? 99 N 1
   ATOM 2338 CA B TYR A 99 ? 10.43398 16.04397 -14.07013 0.773 22.61239 C ? A ? 99 CA 1
   ATOM 2339 C B TYR A 99 ? 10.36621 15.14722 -15.29166 0.773 23.31311 C ? A ? 99 C 1
   ATOM 2340 O B TYR A 99 ? 10.48863 15.62082 -16.43074 0.773 23.94243 O ? A ? 99 O 1
   ATOM 2341 CB B TYR A 99 ? 9.13108 16.81056 -13.94627 0.773 22.37581 C ? A ? 99 CB 1
   ATOM 2342 CG B TYR A 99 ? 8.96954 17.61763 -12.71428 0.773 21.55095 C ? A ? 99 CG 1
   ATOM 2343 CD1 B TYR A 99 ? 9.43206 18.92886 -12.67586 0.773 21.98953 C ? A ? 99 CD1 1
   ATOM 2344 CD2 B TYR A 99 ? 8.30184 17.09938 -11.60567 0.773 20.66090 C ? A ? 99 CD2 1
   ATOM 2345 CE1 B TYR A 99 ? 9.24771 19.70686 -11.58570 0.773 21.61580 C ? A ? 99 CE1 1
   ATOM 2346 CE2 B TYR A 99 ? 8.11550 17.86447 -10.49862 0.773 20.82497 C ? A ? 99 CE2 1
   ATOM 2347 CZ B TYR A 99 ? 8.60784 19.17825 -10.49964 0.773 21.56247 C ? A ? 99 CZ 1
   ATOM 2348 OH B TYR A 99 ? 8.44512 20.00210 -9.43884 0.773 19.49328 O ? A ? 99 OH 1
   ATOM 2349 H B TYR A 99 ? 11.45094 17.58939 -14.73163 0.773 26.95890 H ? A ? 99 H 1
   ATOM 2350 HA B TYR A 99 ? 10.54426 15.50780 -13.26934 0.773 27.19612 H ? A ? 99 HA 1
   ATOM 2351 HB2 B TYR A 99 ? 9.06429 17.41911 -14.69867 0.773 26.91223 H ? A ? 99 HB2 1
   ATOM 2352 HB3 B TYR A 99 ? 8.40043 16.17297 -13.96938 0.773 26.91223 H ? A ? 99 HB3 1
   ATOM 2353 HD1 B TYR A 99 ? 9.87685 19.27720 -13.41459 0.773 26.44869 H ? A ? 99 HD1 1
   ATOM 2354 HD2 B TYR A 99 ? 7.98257 16.22609 -11.62402 0.773 24.85434 H ? A ? 99 HD2 1
   ATOM 2355 HE1 B TYR A 99 ? 9.55083 20.58601 -11.57490 0.773 26.00022 H ? A ? 99 HE1 1
   ATOM 2356 HE2 B TYR A 99 ? 7.67099 17.52454 -9.75581 0.773 25.05122 H ? A ? 99 HE2 1
   ATOM 2357 HH B TYR A 99 ? 8.05971 19.59354 -8.81423 0.773 23.45320 H ? A ? 99 HH 1
   ATOM 2358 N C TYR A 99 ? 11.57464 16.91300 -14.13301 0.227 22.53981 N ? A ? 99 N 1
   ATOM 2359 CA C TYR A 99 ? 10.40211 16.05531 -14.02060 0.227 22.64969 C ? A ? 99 CA 1
   ATOM 2360 C C TYR A 99 ? 10.32326 15.17512 -15.25816 0.227 23.34240 C ? A ? 99 C 1
   ATOM 2361 O C TYR A 99 ? 10.32122 15.68181 -16.38672 0.227 23.88145 O ? A ? 99 O 1
   ATOM 2362 CB C TYR A 99 ? 9.12161 16.87364 -13.87497 0.227 22.41399 C ? A ? 99 CB 1
   ATOM 2363 CG C TYR A 99 ? 9.12157 17.81538 -12.70508 0.227 21.68466 C ? A ? 99 CG 1
   ATOM 2364 CD1 C TYR A 99 ? 9.73332 19.05832 -12.80185 0.227 22.09936 C ? A ? 99 CD1 1
   ATOM 2365 CD2 C TYR A 99 ? 8.49724 17.47704 -11.51178 0.227 21.25785 C ? A ? 99 CD2 1
   ATOM 2366 CE1 C TYR A 99 ? 9.73538 19.93615 -11.74822 0.227 22.24660 C ? A ? 99 CE1 1
   ATOM 2367 CE2 C TYR A 99 ? 8.49870 18.35536 -10.44287 0.227 21.51677 C ? A ? 99 CE2 1
   ATOM 2368 CZ C TYR A 99 ? 9.12014 19.58666 -10.57669 0.227 21.74998 C ? A ? 99 CZ 1
   ATOM 2369 OH C TYR A 99 ? 9.13492 20.48008 -9.53983 0.227 21.24798 O ? A ? 99 OH 1
   ATOM 2370 H C TYR A 99 ? 11.43777 17.62055 -14.60230 0.227 27.10902 H ? A ? 99 H 1
   ATOM 2371 HA C TYR A 99 ? 10.49245 15.49501 -13.23395 0.227 27.24089 H ? A ? 99 HA 1
   ATOM 2372 HB2 C TYR A 99 ? 8.99890 17.40293 -14.67853 0.227 26.95805 H ? A ? 99 HB2 1
   ATOM 2373 HB3 C TYR A 99 ? 8.37544 16.26425 -13.76193 0.227 26.95805 H ? A ? 99 HB3 1
   ATOM 2374 HD1 C TYR A 99 ? 10.15003 19.30030 -13.59727 0.227 26.58049 H ? A ? 99 HD1 1
   ATOM 2375 HD2 C TYR A 99 ? 8.07439 16.65273 -11.43040 0.227 25.57068 H ? A ? 99 HD2 1
   ATOM 2376 HE1 C TYR A 99 ? 10.15216 20.76357 -11.82926 0.227 26.75717 H ? A ? 99 HE1 1
   ATOM 2377 HE2 C TYR A 99 ? 8.08672 18.12174 -9.64250 0.227 25.88138 H ? A ? 99 HE2 1
   ATOM 2378 HH C TYR A 99 ? 9.55139 21.17410 -9.76451 0.227 25.55883 H ? A ? 99 HH 1
   ATOM 2379 N B TYR A 100 ? 10.19460 13.85265 -15.04813 0.773 22.46407 N ? A ? 100 N 1
   ATOM 2380 CA B TYR A 100 ? 10.24214 12.84723 -16.09505 0.773 22.80890 C ? A ? 100 CA 1
   ATOM 2381 C B TYR A 100 ? 9.24512 11.74248 -15.76279 0.773 22.24206 C ? A ? 100 C 1
   ATOM 2382 O B TYR A 100 ? 8.90323 11.52841 -14.59922 0.773 20.83751 O ? A ? 100 O 1
   ATOM 2383 CB B TYR A 100 ? 11.65493 12.25669 -16.24465 0.773 23.39401 C ? A ? 100 CB 1
   ATOM 2384 CG B TYR A 100 ? 12.72101 13.23450 -16.65527 0.773 26.51001 C ? A ? 100 CG 1
   ATOM 2385 CD1 B TYR A 100 ? 12.96443 13.52083 -17.98783 0.773 27.45926 C ? A ? 100 CD1 1
   ATOM 2386 CD2 B TYR A 100 ? 13.48804 13.87174 -15.70495 0.773 26.58011 C ? A ? 100 CD2 1
   ATOM 2387 CE1 B TYR A 100 ? 13.96526 14.39518 -18.35036 0.773 29.09291 C ? A ? 100 CE1 1
   ATOM 2388 CE2 B TYR A 100 ? 14.47411 14.76739 -16.05629 0.773 26.72440 C ? A ? 100 CE2 1
   ATOM 2389 CZ B TYR A 100 ? 14.71110 15.03343 -17.37861 0.773 28.72391 C ? A ? 100 CZ 1
   ATOM 2390 OH B TYR A 100 ? 15.70294 15.93578 -17.72875 0.773 32.32566 O ? A ? 100 OH 1
   ATOM 2391 H B TYR A 100 ? 10.04601 13.52721 -14.26607 0.773 27.01815 H ? A ? 100 H 1
   ATOM 2392 HA B TYR A 100 ? 9.98771 13.24590 -16.94194 0.773 27.43193 H ? A ? 100 HA 1
   ATOM 2393 HB2 B TYR A 100 ? 11.92088 11.88025 -15.39115 0.773 28.13407 H ? A ? 100 HB2 1
   ATOM 2394 HB3 B TYR A 100 ? 11.62541 11.56057 -16.91952 0.773 28.13407 H ? A ? 100 HB3 1
   ATOM 2395 HD1 B TYR A 100 ? 12.44584 13.11788 -18.64630 0.773 33.01237 H ? A ? 100 HD1 1
   ATOM 2396 HD2 B TYR A 100 ? 13.33665 13.69314 -14.80490 0.773 31.95739 H ? A ? 100 HD2 1
   ATOM 2397 HE1 B TYR A 100 ? 14.13886 14.55582 -19.24978 0.773 34.97276 H ? A ? 100 HE1 1
   ATOM 2398 HE2 B TYR A 100 ? 14.97701 15.18982 -15.39785 0.773 32.13054 H ? A ? 100 HE2 1
   ATOM 2399 HH B TYR A 100 ? 15.77543 16.52711 -17.13658 0.773 38.85205 H ? A ? 100 HH 1
   ATOM 2400 N C TYR A 100 ? 10.26522 13.86373 -15.04232 0.227 22.63376 N ? A ? 100 N 1
   ATOM 2401 CA C TYR A 100 ? 10.24022 12.88766 -16.11880 0.227 22.93018 C ? A ? 100 CA 1
   ATOM 2402 C C TYR A 100 ? 9.26630 11.77693 -15.75107 0.227 22.33419 C ? A ? 100 C 1
   ATOM 2403 O C TYR A 100 ? 8.88313 11.62445 -14.59100 0.227 20.99513 O ? A ? 100 O 1
   ATOM 2404 CB C TYR A 100 ? 11.63745 12.30430 -16.38097 0.227 23.69791 C ? A ? 100 CB 1
   ATOM 2405 CG C TYR A 100 ? 12.67188 13.32992 -16.77929 0.227 26.35562 C ? A ? 100 CG 1
   ATOM 2406 CD1 C TYR A 100 ? 12.84167 13.69873 -18.10702 0.227 27.35058 C ? A ? 100 CD1 1
   ATOM 2407 CD2 C TYR A 100 ? 13.48155 13.92775 -15.82595 0.227 26.54393 C ? A ? 100 CD2 1
   ATOM 2408 CE1 C TYR A 100 ? 13.79460 14.62835 -18.47074 0.227 28.94283 C ? A ? 100 CE1 1
   ATOM 2409 CE2 C TYR A 100 ? 14.43146 14.86464 -16.17725 0.227 26.75663 C ? A ? 100 CE2 1
   ATOM 2410 CZ C TYR A 100 ? 14.58639 15.21342 -17.50095 0.227 28.75717 C ? A ? 100 CZ 1
   ATOM 2411 OH C TYR A 100 ? 15.53223 16.15294 -17.86066 0.227 31.86727 O ? A ? 100 OH 1
   ATOM 2412 H C TYR A 100 ? 10.23883 13.50857 -14.25953 0.227 27.22177 H ? A ? 100 H 1
   ATOM 2413 HA C TYR A 100 ? 9.92999 13.30861 -16.93578 0.227 27.57747 H ? A ? 100 HA 1
   ATOM 2414 HB2 C TYR A 100 ? 11.94950 11.87092 -15.57121 0.227 28.49875 H ? A ? 100 HB2 1
   ATOM 2415 HB3 C TYR A 100 ? 11.57315 11.65666 -17.10022 0.227 28.49875 H ? A ? 100 HB3 1
   ATOM 2416 HD1 C TYR A 100 ? 12.30490 13.31333 -18.76142 0.227 32.88195 H ? A ? 100 HD1 1
   ATOM 2417 HD2 C TYR A 100 ? 13.38243 13.69255 -14.93166 0.227 31.91398 H ? A ? 100 HD2 1
   ATOM 2418 HE1 C TYR A 100 ? 13.90347 14.86011 -19.36480 0.227 34.79265 H ? A ? 100 HE1 1
   ATOM 2419 HE2 C TYR A 100 ? 14.96400 15.25836 -15.52435 0.227 32.16921 H ? A ? 100 HE2 1
   ATOM 2420 HH C TYR A 100 ? 15.76366 16.59972 -17.18803 0.227 38.30198 H ? A ? 100 HH 1
   ATOM 2421 N B ALA A 101 ? 8.76918 11.03414 -16.78184 0.773 23.04647 N ? A ? 101 N 1
   ATOM 2422 CA B ALA A 101 ? 7.89389 9.90156 -16.53334 0.773 22.99035 C ? A ? 101 CA 1
   ATOM 2423 C B ALA A 101 ? 8.29246 8.80332 -17.49240 0.773 23.76113 C ? A ? 101 C 1
   ATOM 2424 O B ALA A 101 ? 8.77328 9.08236 -18.58917 0.773 22.05989 O ? A ? 101 O 1
   ATOM 2425 CB B ALA A 101 ? 6.41149 10.24413 -16.70075 0.773 23.47883 C ? A ? 101 CB 1
   ATOM 2426 H B ALA A 101 ? 8.93774 11.18966 -17.61070 0.773 27.71702 H ? A ? 101 H 1
   ATOM 2427 HA B ALA A 101 ? 8.00100 9.59318 -15.61992 0.773 27.64968 H ? A ? 101 HA 1
   ATOM 2428 HB1 B ALA A 101 ? 5.88205 9.45110 -16.52272 0.773 28.23585 H ? A ? 101 HB1 1
   ATOM 2429 HB2 B ALA A 101 ? 6.17683 10.94612 -16.07382 0.773 28.23585 H ? A ? 101 HB2 1
   ATOM 2430 HB3 B ALA A 101 ? 6.25805 10.54719 -17.60932 0.773 28.23585 H ? A ? 101 HB3 1
   ATOM 2431 N C ALA A 101 ? 8.86104 10.99641 -16.74726 0.227 23.12245 N ? A ? 101 N 1
   ATOM 2432 CA C ALA A 101 ? 7.99404 9.85728 -16.49974 0.227 23.05580 C ? A ? 101 CA 1
   ATOM 2433 C C ALA A 101 ? 8.37848 8.74194 -17.45313 0.227 23.78034 C ? A ? 101 C 1
   ATOM 2434 O C ALA A 101 ? 8.87548 8.99528 -18.55095 0.227 22.55510 O ? A ? 101 O 1
   ATOM 2435 CB C ALA A 101 ? 6.51185 10.21086 -16.66674 0.227 23.50189 C ? A ? 101 CB 1
   ATOM 2436 H C ALA A 101 ? 9.07589 11.10827 -17.57244 0.227 27.80820 H ? A ? 101 H 1
   ATOM 2437 HA C ALA A 101 ? 8.11602 9.54467 -15.58963 0.227 27.72822 H ? A ? 101 HA 1
   ATOM 2438 HB1 C ALA A 101 ? 5.97713 9.42032 -16.49347 0.227 28.26352 H ? A ? 101 HB1 1
   ATOM 2439 HB2 C ALA A 101 ? 6.28120 10.91093 -16.03619 0.227 28.26352 H ? A ? 101 HB2 1
   ATOM 2440 HB3 C ALA A 101 ? 6.36115 10.51985 -17.57377 0.227 28.26352 H ? A ? 101 HB3 1
   ATOM 2441 N B PHE A 102 ? 8.10778 7.55930 -17.05380 0.773 23.53737 N ? A ? 102 N 1
   ATOM 2442 CA B PHE A 102 ? 8.39103 6.37388 -17.84702 0.773 24.94233 C ? A ? 102 CA 1
   ATOM 2443 C B PHE A 102 ? 7.26375 5.36578 -17.68236 0.773 23.73999 C ? A ? 102 C 1
   ATOM 2444 O B PHE A 102 ? 6.75096 5.17342 -16.57709 0.773 21.76920 O ? A ? 102 O 1
   ATOM 2445 CB B PHE A 102 ? 9.70899 5.71763 -17.41275 0.773 24.67331 C ? A ? 102 CB 1
   ATOM 2446 CG B PHE A 102 ? 10.91485 6.59694 -17.57458 0.773 25.49781 C ? A ? 102 CG 1
   ATOM 2447 CD1 B PHE A 102 ? 11.23697 7.53178 -16.60694 0.773 25.11918 C ? A ? 102 CD1 1
   ATOM 2448 CD2 B PHE A 102 ? 11.71624 6.50224 -18.68124 0.773 24.86428 C ? A ? 102 CD2 1
   ATOM 2449 CE1 B PHE A 102 ? 12.32388 8.34146 -16.73412 0.773 25.78244 C ? A ? 102 CE1 1
   ATOM 2450 CE2 B PHE A 102 ? 12.83358 7.30520 -18.80109 0.773 26.61972 C ? A ? 102 CE2 1
   ATOM 2451 CZ B PHE A 102 ? 13.13215 8.23061 -17.82383 0.773 27.33703 C ? A ? 102 CZ 1
   ATOM 2452 H B PHE A 102 ? 7.80772 7.37279 -16.26972 0.773 28.30610 H ? A ? 102 H 1
   ATOM 2453 HA B PHE A 102 ? 8.45057 6.62468 -18.78215 0.773 29.99206 H ? A ? 102 HA 1
   ATOM 2454 HB2 B PHE A 102 ? 9.64256 5.47860 -16.47501 0.773 29.66923 H ? A ? 102 HB2 1
   ATOM 2455 HB3 B PHE A 102 ? 9.85087 4.92171 -17.94875 0.773 29.66923 H ? A ? 102 HB3 1
   ATOM 2456 HD1 B PHE A 102 ? 10.69872 7.60880 -15.85245 0.773 30.20427 H ? A ? 102 HD1 1
   ATOM 2457 HD2 B PHE A 102 ? 11.50735 5.89527 -19.35418 0.773 29.89839 H ? A ? 102 HD2 1
   ATOM 2458 HE1 B PHE A 102 ? 12.51430 8.97062 -16.07625 0.773 31.00019 H ? A ? 102 HE1 1
   ATOM 2459 HE2 B PHE A 102 ? 13.38671 7.22128 -19.54399 0.773 32.00492 H ? A ? 102 HE2 1
   ATOM 2460 HZ B PHE A 102 ? 13.88094 8.77564 -17.90850 0.773 32.86570 H ? A ? 102 HZ 1
   ATOM 2461 N C PHE A 102 ? 8.15709 7.50577 -17.01235 0.227 23.59986 N ? A ? 102 N 1
   ATOM 2462 CA C PHE A 102 ? 8.42961 6.32174 -17.81158 0.227 24.85323 C ? A ? 102 CA 1
   ATOM 2463 C C PHE A 102 ? 7.28528 5.33370 -17.65429 0.227 23.75549 C ? A ? 102 C 1
   ATOM 2464 O C PHE A 102 ? 6.72583 5.18897 -16.56359 0.227 21.89952 O ? A ? 102 O 1
   ATOM 2465 CB C PHE A 102 ? 9.74281 5.64539 -17.39307 0.227 24.69925 C ? A ? 102 CB 1
   ATOM 2466 CG C PHE A 102 ? 10.94699 6.53107 -17.50693 0.227 25.47447 C ? A ? 102 CG 1
   ATOM 2467 CD1 C PHE A 102 ? 11.60021 6.68881 -18.71501 0.227 25.27967 C ? A ? 102 CD1 1
   ATOM 2468 CD2 C PHE A 102 ? 11.42438 7.21167 -16.39943 0.227 25.41217 C ? A ? 102 CD2 1
   ATOM 2469 CE1 C PHE A 102 ? 12.71164 7.50320 -18.81111 0.227 26.59772 C ? A ? 102 CE1 1
   ATOM 2470 CE2 C PHE A 102 ? 12.52560 8.03134 -16.49193 0.227 26.11083 C ? A ? 102 CE2 1
   ATOM 2471 CZ C PHE A 102 ? 13.17461 8.17576 -17.69678 0.227 27.28190 C ? A ? 102 CZ 1
   ATOM 2472 H C PHE A 102 ? 7.84114 7.32567 -16.23304 0.227 28.38109 H ? A ? 102 H 1
   ATOM 2473 HA C PHE A 102 ? 8.49708 6.57671 -18.74503 0.227 29.88514 H ? A ? 102 HA 1
   ATOM 2474 HB2 C PHE A 102 ? 9.66785 5.36670 -16.46700 0.227 29.70035 H ? A ? 102 HB2 1
   ATOM 2475 HB3 C PHE A 102 ? 9.88972 4.87297 -17.96112 0.227 29.70035 H ? A ? 102 HB3 1
   ATOM 2476 HD1 C PHE A 102 ? 11.28870 6.24286 -19.46932 0.227 30.39686 H ? A ? 102 HD1 1
   ATOM 2477 HD2 C PHE A 102 ? 10.99418 7.11322 -15.58081 0.227 30.55586 H ? A ? 102 HD2 1
   ATOM 2478 HE1 C PHE A 102 ? 13.14859 7.59884 -19.62649 0.227 31.97852 H ? A ? 102 HE1 1
   ATOM 2479 HE2 C PHE A 102 ? 12.83099 8.48725 -15.74107 0.227 31.39425 H ? A ? 102 HE2 1
   ATOM 2480 HZ C PHE A 102 ? 13.92271 8.72454 -17.76067 0.227 32.79954 H ? A ? 102 HZ 1
   ATOM 2481 N B GLY A 103 ? 6.96644 4.64264 -18.77452 0.773 23.35344 N ? A ? 103 N 1
   ATOM 2482 CA B GLY A 103 ? 5.97726 3.59220 -18.76047 0.773 23.43020 C ? A ? 103 CA 1
   ATOM 2483 C B GLY A 103 ? 6.51635 2.29306 -18.19651 0.773 23.63908 C ? A ? 103 C 1
   ATOM 2484 O B GLY A 103 ? 7.69480 2.16725 -17.80044 0.773 23.66545 O ? A ? 103 O 1
   ATOM 2485 H B GLY A 103 ? 7.33822 4.75425 -19.54193 0.773 28.08539 H ? A ? 103 H 1
   ATOM 2486 HA2 B GLY A 103 ? 5.22256 3.87001 -18.21812 0.773 28.17749 H ? A ? 103 HA2 1
   ATOM 2487 HA3 B GLY A 103 ? 5.67167 3.42772 -19.66627 0.773 28.17749 H ? A ? 103 HA3 1
   ATOM 2488 N C GLY A 103 ? 6.97033 4.62634 -18.74356 0.227 23.42372 N ? A ? 103 N 1
   ATOM 2489 CA C GLY A 103 ? 5.96806 3.59015 -18.70941 0.227 23.49064 C ? A ? 103 CA 1
   ATOM 2490 C C GLY A 103 ? 6.51305 2.28545 -18.16920 0.227 23.64389 C ? A ? 103 C 1
   ATOM 2491 O C GLY A 103 ? 7.69794 2.15347 -17.81516 0.227 23.73349 O ? A ? 103 O 1
   ATOM 2492 H C GLY A 103 ? 7.33260 4.73721 -19.51562 0.227 28.16972 H ? A ? 103 H 1
   ATOM 2493 HA2 C GLY A 103 ? 5.23228 3.87249 -18.14390 0.227 28.25003 H ? A ? 103 HA2 1
   ATOM 2494 HA3 C GLY A 103 ? 5.63488 3.43484 -19.60705 0.227 28.25003 H ? A ? 103 HA3 1
   ATOM 2495 N B PRO A 104 ? 5.63036 1.29740 -18.12916 0.773 23.28077 N ? A ? 104 N 1
   ATOM 2496 CA B PRO A 104 ? 6.04934 -0.01351 -17.60317 0.773 24.03203 C ? A ? 104 CA 1
   ATOM 2497 C B PRO A 104 ? 7.11924 -0.67144 -18.43747 0.773 24.04580 C ? A ? 104 C 1
   ATOM 2498 O B PRO A 104 ? 7.83315 -1.53799 -17.91865 0.773 25.61042 O ? A ? 104 O 1
   ATOM 2499 CB B PRO A 104 ? 4.75682 -0.83995 -17.59922 0.773 22.70584 C ? A ? 104 CB 1
   ATOM 2500 CG B PRO A 104 ? 3.66003 0.15213 -17.60468 0.773 23.24832 C ? A ? 104 CG 1
   ATOM 2501 CD B PRO A 104 ? 4.17977 1.35940 -18.38048 0.773 22.91025 C ? A ? 104 CD 1
   ATOM 2502 HA B PRO A 104 ? 6.35923 0.08173 -16.68895 0.773 28.89970 H ? A ? 104 HA 1
   ATOM 2503 HB2 B PRO A 104 ? 4.72152 -1.39931 -18.39090 0.773 27.30826 H ? A ? 104 HB2 1
   ATOM 2504 HB3 B PRO A 104 ? 4.72109 -1.39104 -16.80177 0.773 27.30826 H ? A ? 104 HB3 1
   ATOM 2505 HG2 B PRO A 104 ? 2.88121 -0.22606 -18.04206 0.773 27.95924 H ? A ? 104 HG2 1
   ATOM 2506 HG3 B PRO A 104 ? 3.44080 0.40002 -16.69288 0.773 27.95924 H ? A ? 104 HG3 1
   ATOM 2507 HD2 B PRO A 104 ? 3.98618 1.27496 -19.32721 0.773 27.55356 H ? A ? 104 HD2 1
   ATOM 2508 HD3 B PRO A 104 ? 3.80144 2.18377 -18.03672 0.773 27.55356 H ? A ? 104 HD3 1
   ATOM 2509 N C PRO A 104 ? 5.63058 1.28649 -18.08993 0.227 23.28611 N ? A ? 104 N 1
   ATOM 2510 CA C PRO A 104 ? 6.06526 -0.02897 -17.58605 0.227 23.97654 C ? A ? 104 CA 1
   ATOM 2511 C C PRO A 104 ? 7.14655 -0.66566 -18.43491 0.227 24.12892 C ? A ? 104 C 1
   ATOM 2512 O C PRO A 104 ? 7.88427 -1.52119 -17.93288 0.227 25.50288 O ? A ? 104 O 1
   ATOM 2513 CB C PRO A 104 ? 4.77757 -0.86649 -17.59562 0.227 22.77695 C ? A ? 104 CB 1
   ATOM 2514 CG C PRO A 104 ? 3.65569 0.13392 -17.61083 0.227 23.17077 C ? A ? 104 CG 1
   ATOM 2515 CD C PRO A 104 ? 4.18695 1.32716 -18.38194 0.227 22.92835 C ? A ? 104 CD 1
   ATOM 2516 HA C PRO A 104 ? 6.37693 0.05310 -16.67117 0.227 28.83311 H ? A ? 104 HA 1
   ATOM 2517 HB2 C PRO A 104 ? 4.75412 -1.42513 -18.38825 0.227 27.39360 H ? A ? 104 HB2 1
   ATOM 2518 HB3 C PRO A 104 ? 4.73821 -1.41881 -16.79919 0.227 27.39360 H ? A ? 104 HB3 1
   ATOM 2519 HG2 C PRO A 104 ? 2.88191 -0.24684 -18.05488 0.227 27.86618 H ? A ? 104 HG2 1
   ATOM 2520 HG3 C PRO A 104 ? 3.42674 0.38472 -16.70222 0.227 27.86618 H ? A ? 104 HG3 1
   ATOM 2521 HD2 C PRO A 104 ? 4.02199 1.22771 -19.33262 0.227 27.57528 H ? A ? 104 HD2 1
   ATOM 2522 HD3 C PRO A 104 ? 3.79082 2.15238 -18.06102 0.227 27.57528 H ? A ? 104 HD3 1
   ATOM 2523 N . ASP A 105 ? 7.26484 -0.27355 -19.69697 1.000 27.48153 N ? A ? 105 N 1
   ATOM 2524 CA . ASP A 105 ? 8.28991 -0.80056 -20.57709 1.000 27.33755 C ? A ? 105 CA 1
   ATOM 2525 C . ASP A 105 ? 9.56606 0.01702 -20.52936 1.000 27.08180 C ? A ? 105 C 1
   ATOM 2526 O . ASP A 105 ? 10.41709 -0.14584 -21.40890 1.000 28.35974 O ? A ? 105 O 1
   ATOM 2527 CB . ASP A 105 ? 7.77669 -0.82463 -22.01792 1.000 28.22566 C ? A ? 105 CB 1
   ATOM 2528 CG . ASP A 105 ? 7.24983 0.54851 -22.48913 1.000 31.80906 C ? A ? 105 CG 1
   ATOM 2529 OD1 . ASP A 105 ? 7.38406 1.58316 -21.75965 1.000 27.07789 O ? A ? 105 OD1 1
   ATOM 2530 OD2 . ASP A 105 ? 6.65260 0.56586 -23.59356 1.000 33.93578 O ? A ? 105 OD2 1
   ATOM 2531 HA . ASP A 105 ? 8.49178 -1.70921 -20.30412 1.000 32.86632 H ? A ? 105 HA 1
   ATOM 2532 HB2 . ASP A 105 ? 8.50166 -1.08569 -22.60712 1.000 33.93205 H ? A ? 105 HB2 1
   ATOM 2533 HB3 . ASP A 105 ? 7.04949 -1.46320 -22.08356 1.000 33.93205 H ? A ? 105 HB3 1
   ATOM 2534 H B ASP A 105 ? 6.76542 0.31798 -20.07151 0.773 33.03909 H ? A ? 105 H 1
   ATOM 2535 H C ASP A 105 ? 6.75297 0.30730 -20.07143 0.227 33.03909 H ? A ? 105 H 1
   ATOM 2536 N A LYS A 106 ? 9.64299 0.93246 -19.55551 0.518 26.31092 N ? A ? 106 N 1
   ATOM 2537 CA A LYS A 106 ? 10.78037 1.80468 -19.27152 0.518 25.23316 C ? A ? 106 CA 1
   ATOM 2538 C A LYS A 106 ? 11.03576 2.83273 -20.36582 0.518 26.06701 C ? A ? 106 C 1
   ATOM 2539 O A LYS A 106 ? 12.09836 3.46307 -20.37666 0.518 26.11207 O ? A ? 106 O 1
   ATOM 2540 CB A LYS A 106 ? 12.04768 0.97901 -19.01282 0.518 27.46841 C ? A ? 106 CB 1
   ATOM 2541 CG A LYS A 106 ? 11.81785 -0.15647 -17.97867 0.518 26.79162 C ? A ? 106 CG 1
   ATOM 2542 CD A LYS A 106 ? 13.11164 -0.74837 -17.46608 0.518 30.17856 C ? A ? 106 CD 1
   ATOM 2543 CE A LYS A 106 ? 12.86270 -1.83122 -16.40017 0.518 32.82790 C ? A ? 106 CE 1
   ATOM 2544 NZ A LYS A 106 ? 14.07756 -2.10447 -15.55110 0.518 33.95356 N ? A ? 106 NZ 1
   ATOM 2545 H A LYS A 106 ? 8.99558 1.07298 -19.00714 0.518 31.63436 H ? A ? 106 H 1
   ATOM 2546 HA A LYS A 106 ? 10.58203 2.31325 -18.46970 0.518 30.34105 H ? A ? 106 HA 1
   ATOM 2547 HB2 A LYS A 106 ? 12.33705 0.57415 -19.84544 0.518 33.02336 H ? A ? 106 HB2 1
   ATOM 2548 HB3 A LYS A 106 ? 12.74150 1.56342 -18.66936 0.518 33.02336 H ? A ? 106 HB3 1
   ATOM 2549 HG2 A LYS A 106 ? 11.32973 0.19995 -17.21999 0.518 32.21120 H ? A ? 106 HG2 1
   ATOM 2550 HG3 A LYS A 106 ? 11.30768 -0.86756 -18.39699 0.518 32.21120 H ? A ? 106 HG3 1
   ATOM 2551 HD2 A LYS A 106 ? 13.59269 -1.15402 -18.20428 0.518 36.27554 H ? A ? 106 HD2 1
   ATOM 2552 HD3 A LYS A 106 ? 13.64844 -0.04643 -17.06605 0.518 36.27554 H ? A ? 106 HD3 1
   ATOM 2553 HE2 A LYS A 106 ? 12.14700 -1.53940 -15.81407 0.518 39.45474 H ? A ? 106 HE2 1
   ATOM 2554 HE3 A LYS A 106 ? 12.61358 -2.65820 -16.84170 0.518 39.45474 H ? A ? 106 HE3 1
   ATOM 2555 HZ1 A LYS A 106 ? 14.77141 -2.30934 -16.06947 0.518 40.80553 H ? A ? 106 HZ1 1
   ATOM 2556 HZ2 A LYS A 106 ? 14.28003 -1.38444 -15.06875 0.518 40.80553 H ? A ? 106 HZ2 1
   ATOM 2557 HZ3 A LYS A 106 ? 13.91734 -2.78520 -15.00061 0.518 40.80553 H ? A ? 106 HZ3 1
   ATOM 2558 N B LYS A 106 ? 9.70051 0.91641 -19.55168 0.482 26.31323 N ? A ? 106 N 1
   ATOM 2559 CA B LYS A 106 ? 10.85855 1.78207 -19.32398 0.482 25.19559 C ? A ? 106 CA 1
   ATOM 2560 C B LYS A 106 ? 10.98268 2.91736 -20.33207 0.482 26.05115 C ? A ? 106 C 1
   ATOM 2561 O B LYS A 106 ? 11.94372 3.68851 -20.25395 0.482 26.05973 O ? A ? 106 O 1
   ATOM 2562 CB B LYS A 106 ? 12.18052 0.99901 -19.34060 0.482 27.34542 C ? A ? 106 CB 1
   ATOM 2563 CG B LYS A 106 ? 12.34138 -0.07296 -18.24742 0.482 27.36018 C ? A ? 106 CG 1
   ATOM 2564 CD B LYS A 106 ? 13.79488 -0.61603 -18.24210 0.482 29.30459 C ? A ? 106 CD 1
   ATOM 2565 CE B LYS A 106 ? 14.00594 -1.66084 -17.15168 0.482 32.85512 C ? A ? 106 CE 1
   ATOM 2566 NZ B LYS A 106 ? 15.42737 -2.09848 -17.04177 0.482 32.26703 N ? A ? 106 NZ 1
   ATOM 2567 H B LYS A 106 ? 9.08560 1.05051 -18.96559 0.482 31.63713 H ? A ? 106 H 1
   ATOM 2568 HA B LYS A 106 ? 10.73684 2.18133 -18.44838 0.482 30.29597 H ? A ? 106 HA 1
   ATOM 2569 HB2 B LYS A 106 ? 12.25599 0.54926 -20.19672 0.482 32.87576 H ? A ? 106 HB2 1
   ATOM 2570 HB3 B LYS A 106 ? 12.90867 1.63065 -19.23235 0.482 32.87576 H ? A ? 106 HB3 1
   ATOM 2571 HG2 B LYS A 106 ? 12.15164 0.31524 -17.37897 0.482 32.89347 H ? A ? 106 HG2 1
   ATOM 2572 HG3 B LYS A 106 ? 11.73505 -0.80993 -18.42101 0.482 32.89347 H ? A ? 106 HG3 1
   ATOM 2573 HD2 B LYS A 106 ? 13.98539 -1.02891 -19.09892 0.482 35.22677 H ? A ? 106 HD2 1
   ATOM 2574 HD3 B LYS A 106 ? 14.40984 0.11706 -18.08304 0.482 35.22677 H ? A ? 106 HD3 1
   ATOM 2575 HE2 B LYS A 106 ? 13.74082 -1.28509 -16.29762 0.482 39.48740 H ? A ? 106 HE2 1
   ATOM 2576 HE3 B LYS A 106 ? 13.46635 -2.44149 -17.35253 0.482 39.48740 H ? A ? 106 HE3 1
   ATOM 2577 HZ1 B LYS A 106 ? 15.55255 -2.53728 -16.27765 0.482 38.78169 H ? A ? 106 HZ1 1
   ATOM 2578 HZ2 B LYS A 106 ? 15.63379 -2.63581 -17.72057 0.482 38.78169 H ? A ? 106 HZ2 1
   ATOM 2579 HZ3 B LYS A 106 ? 15.96616 -1.39033 -17.05979 0.482 38.78169 H ? A ? 106 HZ3 1
   ATOM 2580 N . LYS A 107 ? 10.08441 3.02970 -21.27395 1.000 27.16500 N ? A ? 107 N 1
   ATOM 2581 CA . LYS A 107 ? 10.23510 4.01749 -22.31860 1.000 28.03020 C ? A ? 107 CA 1
   ATOM 2582 C . LYS A 107 ? 9.74044 5.37588 -21.83527 1.000 24.65337 C ? A ? 107 C 1
   ATOM 2583 O . LYS A 107 ? 8.73462 5.44663 -21.13745 1.000 25.48707 O ? A ? 107 O 1
   ATOM 2584 HA . LYS A 107 ? 11.16992 4.10755 -22.56127 1.000 33.69750 H ? A ? 107 HA 1
   ATOM 2585 CB B LYS A 107 ? 9.45221 3.58764 -23.54709 0.652 29.18939 C ? A ? 107 CB 1
   ATOM 2586 CG B LYS A 107 ? 9.81362 2.13255 -23.99820 0.652 32.56980 C ? A ? 107 CG 1
   ATOM 2587 CD B LYS A 107 ? 9.04383 1.71905 -25.28537 0.652 36.03395 C ? A ? 107 CD 1
   ATOM 2588 CE B LYS A 107 ? 9.42420 0.29240 -25.75626 0.652 37.41387 C ? A ? 107 CE 1
   ATOM 2589 NZ B LYS A 107 ? 8.55434 -0.22888 -26.87286 0.652 35.84603 N ? A ? 107 NZ 1
   ATOM 2590 H B LYS A 107 ? 9.37475 2.54795 -21.33648 0.482 32.65926 H ? A ? 107 H 1
   ATOM 2591 HB2 B LYS A 107 ? 8.50378 3.61557 -23.34558 0.652 35.08852 H ? A ? 107 HB2 1
   ATOM 2592 HB3 B LYS A 107 ? 9.65364 4.19074 -24.27962 0.652 35.08852 H ? A ? 107 HB3 1
   ATOM 2593 HG2 B LYS A 107 ? 10.76440 2.08159 -24.18345 0.652 39.14502 H ? A ? 107 HG2 1
   ATOM 2594 HG3 B LYS A 107 ? 9.57953 1.51076 -23.29146 0.652 39.14502 H ? A ? 107 HG3 1
   ATOM 2595 HD2 B LYS A 107 ? 8.09062 1.73468 -25.10636 0.652 43.30200 H ? A ? 107 HD2 1
   ATOM 2596 HD3 B LYS A 107 ? 9.25763 2.34041 -25.99888 0.652 43.30200 H ? A ? 107 HD3 1
   ATOM 2597 HE2 B LYS A 107 ? 10.34033 0.30204 -26.07486 0.652 44.95790 H ? A ? 107 HE2 1
   ATOM 2598 HE3 B LYS A 107 ? 9.34008 -0.31728 -25.00652 0.652 44.95790 H ? A ? 107 HE3 1
   ATOM 2599 HZ1 B LYS A 107 ? 8.81101 -1.05006 -27.10065 0.652 43.07650 H ? A ? 107 HZ1 1
   ATOM 2600 HZ2 B LYS A 107 ? 7.70441 -0.25440 -26.61004 0.652 43.07650 H ? A ? 107 HZ2 1
   ATOM 2601 HZ3 B LYS A 107 ? 8.62097 0.30222 -27.58391 0.652 43.07650 H ? A ? 107 HZ3 1
   ATOM 2602 CB C LYS A 107 ? 9.45868 3.59422 -23.56245 0.348 29.19132 C ? A ? 107 CB 1
   ATOM 2603 CG C LYS A 107 ? 10.02562 2.35252 -24.25989 0.348 32.67553 C ? A ? 107 CG 1
   ATOM 2604 CD C LYS A 107 ? 9.28172 2.08901 -25.57520 0.348 35.72616 C ? A ? 107 CD 1
   ATOM 2605 CE C LYS A 107 ? 9.93170 0.94963 -26.41537 0.348 35.72255 C ? A ? 107 CE 1
   ATOM 2606 NZ C LYS A 107 ? 9.32979 0.87101 -27.82308 0.348 35.35059 N ? A ? 107 NZ 1
   ATOM 2607 HB2 C LYS A 107 ? 8.54436 3.39668 -23.30574 0.348 35.09084 H ? A ? 107 HB2 1
   ATOM 2608 HB3 C LYS A 107 ? 9.47360 4.32397 -24.20132 0.348 35.09084 H ? A ? 107 HB3 1
   ATOM 2609 HG2 C LYS A 107 ? 10.96486 2.49146 -24.45843 0.348 39.27189 H ? A ? 107 HG2 1
   ATOM 2610 HG3 C LYS A 107 ? 9.91910 1.57912 -23.68420 0.348 39.27189 H ? A ? 107 HG3 1
   ATOM 2611 HD2 C LYS A 107 ? 8.36810 1.83095 -25.37617 0.348 42.93265 H ? A ? 107 HD2 1
   ATOM 2612 HD3 C LYS A 107 ? 9.28885 2.89781 -26.11065 0.348 42.93265 H ? A ? 107 HD3 1
   ATOM 2613 HE2 C LYS A 107 ? 10.88341 1.11683 -26.50015 0.348 42.92832 H ? A ? 107 HE2 1
   ATOM 2614 HE3 C LYS A 107 ? 9.78234 0.09964 -25.97254 0.348 42.92832 H ? A ? 107 HE3 1
   ATOM 2615 HZ1 C LYS A 107 ? 9.69657 0.19687 -28.27375 0.348 42.48197 H ? A ? 107 HZ1 1
   ATOM 2616 HZ2 C LYS A 107 ? 8.45104 0.73974 -27.77150 0.348 42.48197 H ? A ? 107 HZ2 1
   ATOM 2617 HZ3 C LYS A 107 ? 9.48321 1.62959 -28.26254 0.348 42.48197 H ? A ? 107 HZ3 1
   ATOM 2618 H A LYS A 107 ? 9.34033 2.59944 -21.30272 0.518 32.65926 H ? A ? 107 H 1
   ATOM 2619 N . PRO A 108 ? 10.39354 6.46355 -22.21478 1.000 24.19894 N ? A ? 108 N 1
   ATOM 2620 CA . PRO A 108 ? 9.91809 7.78949 -21.79123 1.000 26.35087 C ? A ? 108 CA 1
   ATOM 2621 C . PRO A 108 ? 8.45467 8.02867 -22.15143 1.000 27.20998 C ? A ? 108 C 1
   ATOM 2622 O . PRO A 108 ? 7.96613 7.57999 -23.18638 1.000 26.55707 O ? A ? 108 O 1
   ATOM 2623 HA . PRO A 108 ? 10.03416 7.90785 -20.83550 1.000 31.68231 H ? A ? 108 HA 1
   ATOM 2624 CB A PRO A 108 ? 10.84955 8.74619 -22.54373 0.430 25.98417 C ? A ? 108 CB 1
   ATOM 2625 CG A PRO A 108 ? 12.12814 7.96134 -22.68728 0.430 25.86578 C ? A ? 108 CG 1
   ATOM 2626 CD A PRO A 108 ? 11.68901 6.52518 -22.90916 0.430 25.31960 C ? A ? 108 CD 1
   ATOM 2627 HB2 A PRO A 108 ? 10.47371 8.96784 -23.41005 0.430 31.24226 H ? A ? 108 HB2 1
   ATOM 2628 HB3 A PRO A 108 ? 10.98923 9.55452 -22.02605 0.430 31.24226 H ? A ? 108 HB3 1
   ATOM 2629 HG2 A PRO A 108 ? 12.63365 8.29005 -23.44708 0.430 31.10020 H ? A ? 108 HG2 1
   ATOM 2630 HG3 A PRO A 108 ? 12.65669 8.04056 -21.87781 0.430 31.10020 H ? A ? 108 HG3 1
   ATOM 2631 HD2 A PRO A 108 ? 11.58417 6.33736 -23.85501 0.430 30.44477 H ? A ? 108 HD2 1
   ATOM 2632 HD3 A PRO A 108 ? 12.32249 5.90472 -22.51593 0.430 30.44477 H ? A ? 108 HD3 1
   ATOM 2633 CB B PRO A 108 ? 10.83019 8.74524 -22.55932 0.570 25.99380 C ? A ? 108 CB 1
   ATOM 2634 CG B PRO A 108 ? 12.12203 7.97046 -22.68507 0.570 25.86030 C ? A ? 108 CG 1
   ATOM 2635 CD B PRO A 108 ? 11.69612 6.52504 -22.89484 0.570 25.32329 C ? A ? 108 CD 1
   ATOM 2636 HB2 B PRO A 108 ? 10.45203 8.94477 -23.43000 0.570 31.25381 H ? A ? 108 HB2 1
   ATOM 2637 HB3 B PRO A 108 ? 10.95783 9.56531 -22.05722 0.570 31.25381 H ? A ? 108 HB3 1
   ATOM 2638 HG2 B PRO A 108 ? 12.62998 8.29582 -23.44469 0.570 31.09361 H ? A ? 108 HG2 1
   ATOM 2639 HG3 B PRO A 108 ? 12.64375 8.06363 -21.87265 0.570 31.09361 H ? A ? 108 HG3 1
   ATOM 2640 HD2 B PRO A 108 ? 11.60377 6.32453 -23.83938 0.570 30.44921 H ? A ? 108 HD2 1
   ATOM 2641 HD3 B PRO A 108 ? 12.32949 5.91435 -22.48642 0.570 30.44921 H ? A ? 108 HD3 1
   ATOM 2642 N A LEU A 109 ? 7.75898 8.73632 -21.27053 0.253 24.66756 N ? A ? 109 N 1
   ATOM 2643 CA A LEU A 109 ? 6.40822 9.20062 -21.52865 0.253 24.69700 C ? A ? 109 CA 1
   ATOM 2644 C A LEU A 109 ? 6.42975 10.68730 -21.84799 0.253 25.49767 C ? A ? 109 C 1
   ATOM 2645 O A LEU A 109 ? 7.12573 11.46358 -21.18512 0.253 24.82863 O ? A ? 109 O 1
   ATOM 2646 CB A LEU A 109 ? 5.50541 8.94500 -20.32281 0.253 24.66708 C ? A ? 109 CB 1
   ATOM 2647 CG A LEU A 109 ? 4.93386 7.53623 -20.14738 0.253 24.69626 C ? A ? 109 CG 1
   ATOM 2648 CD1 A LEU A 109 ? 6.01010 6.51861 -19.82476 0.253 24.36343 C ? A ? 109 CD1 1
   ATOM 2649 CD2 A LEU A 109 ? 3.83563 7.56155 -19.07259 0.253 23.28782 C ? A ? 109 CD2 1
   ATOM 2650 H A LEU A 109 ? 8.05793 8.96457 -20.49714 0.253 29.66234 H ? A ? 109 H 1
   ATOM 2651 HA A LEU A 109 ? 6.04069 8.72469 -22.28978 0.253 29.69766 H ? A ? 109 HA 1
   ATOM 2652 HB2 A LEU A 109 ? 6.01814 9.14048 -19.52294 0.253 29.66175 H ? A ? 109 HB2 1
   ATOM 2653 HB3 A LEU A 109 ? 4.74836 9.54801 -20.38722 0.253 29.66175 H ? A ? 109 HB3 1
   ATOM 2654 HG A LEU A 109 ? 4.54149 7.24660 -20.98587 0.253 29.69677 H ? A ? 109 HG 1
   ATOM 2655 HD11 A LEU A 109 ? 5.59387 5.65522 -19.67569 0.253 29.29738 H ? A ? 109 HD11 1
   ATOM 2656 HD12 A LEU A 109 ? 6.62701 6.46393 -20.57131 0.253 29.29738 H ? A ? 109 HD12 1
   ATOM 2657 HD13 A LEU A 109 ? 6.48206 6.80067 -19.02563 0.253 29.29738 H ? A ? 109 HD13 1
   ATOM 2658 HD21 A LEU A 109 ? 3.48121 6.66541 -18.96206 0.253 28.00664 H ? A ? 109 HD21 1
   ATOM 2659 HD22 A LEU A 109 ? 4.21867 7.87117 -18.23693 0.253 28.00664 H ? A ? 109 HD22 1
   ATOM 2660 HD23 A LEU A 109 ? 3.13002 8.16369 -19.35620 0.253 28.00664 H ? A ? 109 HD23 1
   ATOM 2661 N C LEU A 109 ? 7.74155 8.70810 -21.25582 0.747 24.62010 N ? A ? 109 N 1
   ATOM 2662 CA C LEU A 109 ? 6.39182 9.17323 -21.53193 0.747 24.68662 C ? A ? 109 CA 1
   ATOM 2663 C C LEU A 109 ? 6.40909 10.65457 -21.86020 0.747 25.57567 C ? A ? 109 C 1
   ATOM 2664 O C LEU A 109 ? 7.11980 11.43591 -21.21588 0.747 24.77170 O ? A ? 109 O 1
   ATOM 2665 CB C LEU A 109 ? 5.45207 8.93934 -20.34927 0.747 24.70689 C ? A ? 109 CB 1
   ATOM 2666 CG C LEU A 109 ? 5.22734 7.45696 -20.02267 0.747 25.08540 C ? A ? 109 CG 1
   ATOM 2667 CD1 C LEU A 109 ? 4.45735 7.29623 -18.71250 0.747 24.08669 C ? A ? 109 CD1 1
   ATOM 2668 CD2 C LEU A 109 ? 4.46838 6.61687 -21.00172 0.747 24.61214 C ? A ? 109 CD2 1
   ATOM 2669 H C LEU A 109 ? 8.02585 8.91296 -20.47045 0.747 29.60538 H ? A ? 109 H 1
   ATOM 2670 HA C LEU A 109 ? 6.04948 8.68145 -22.29473 0.747 29.68520 H ? A ? 109 HA 1
   ATOM 2671 HB2 C LEU A 109 ? 5.83034 9.36259 -19.56271 0.747 29.70953 H ? A ? 109 HB2 1
   ATOM 2672 HB3 C LEU A 109 ? 4.58932 9.33214 -20.55485 0.747 29.70953 H ? A ? 109 HB3 1
   ATOM 2673 HG C LEU A 109 ? 6.14034 7.12958 -20.01023 0.747 30.16373 H ? A ? 109 HG 1
   ATOM 2674 HD11 C LEU A 109 ? 4.32810 6.35122 -18.53604 0.747 28.96529 H ? A ? 109 HD11 1
   ATOM 2675 HD12 C LEU A 109 ? 4.96889 7.69995 -17.99400 0.747 28.96529 H ? A ? 109 HD12 1
   ATOM 2676 HD13 C LEU A 109 ? 3.59770 7.73789 -18.79519 0.747 28.96529 H ? A ? 109 HD13 1
   ATOM 2677 HD21 C LEU A 109 ? 4.32907 5.73585 -20.62055 0.747 29.59583 H ? A ? 109 HD21 1
   ATOM 2678 HD22 C LEU A 109 ? 3.61348 7.03781 -21.18298 0.747 29.59583 H ? A ? 109 HD22 1
   ATOM 2679 HD23 C LEU A 109 ? 4.98219 6.54522 -21.82133 0.747 29.59583 H ? A ? 109 HD23 1
   ATOM 2680 N A ALA A 110 ? 5.66229 11.07927 -22.86081 0.253 24.95407 N ? A ? 110 N 1
   ATOM 2681 CA A ALA A 110 ? 5.54226 12.48819 -23.21011 0.253 25.07894 C ? A ? 110 CA 1
   ATOM 2682 C A ALA A 110 ? 4.76107 13.21606 -22.12258 0.253 24.97631 C ? A ? 110 C 1
   ATOM 2683 O A ALA A 110 ? 3.57830 12.93678 -21.90105 0.253 25.07701 O ? A ? 110 O 1
   ATOM 2684 CB A ALA A 110 ? 4.85571 12.64286 -24.56480 0.253 25.18196 C ? A ? 110 CB 1
   ATOM 2685 H A ALA A 110 ? 5.20277 10.54986 -23.35898 0.253 30.00614 H ? A ? 110 H 1
   ATOM 2686 HA A ALA A 110 ? 6.42580 12.88300 -23.27630 0.253 30.15598 H ? A ? 110 HA 1
   ATOM 2687 HB1 A ALA A 110 ? 4.78630 13.58664 -24.77774 0.253 30.27961 H ? A ? 110 HB1 1
   ATOM 2688 HB2 A ALA A 110 ? 5.38401 12.18936 -25.24019 0.253 30.27961 H ? A ? 110 HB2 1
   ATOM 2689 HB3 A ALA A 110 ? 3.97075 12.24855 -24.51720 0.253 30.27961 H ? A ? 110 HB3 1
   ATOM 2690 N C ALA A 110 ? 5.59323 11.03374 -22.83917 0.747 24.81978 N ? A ? 110 N 1
   ATOM 2691 CA C ALA A 110 ? 5.45005 12.43651 -23.19877 0.747 25.11209 C ? A ? 110 CA 1
   ATOM 2692 C C ALA A 110 ? 4.70511 13.16748 -22.08266 0.747 24.97243 C ? A ? 110 C 1
   ATOM 2693 O C ALA A 110 ? 3.53747 12.87871 -21.80752 0.747 25.14552 O ? A ? 110 O 1
   ATOM 2694 CB C ALA A 110 ? 4.70756 12.57091 -24.53056 0.747 25.14895 C ? A ? 110 CB 1
   ATOM 2695 H C ALA A 110 ? 5.11261 10.49729 -23.30909 0.747 29.84500 H ? A ? 110 H 1
   ATOM 2696 HA C ALA A 110 ? 6.32566 12.83977 -23.30640 0.747 30.19577 H ? A ? 110 HA 1
   ATOM 2697 HB1 C ALA A 110 ? 4.62397 13.51159 -24.75199 0.747 30.24000 H ? A ? 110 HB1 1
   ATOM 2698 HB2 C ALA A 110 ? 5.21154 12.11213 -25.22080 0.747 30.24000 H ? A ? 110 HB2 1
   ATOM 2699 HB3 C ALA A 110 ? 3.82762 12.17219 -24.44319 0.747 30.24000 H ? A ? 110 HB3 1
   ATOM 2700 N A ILE A 111 ? 5.42145 14.14704 -21.43943 0.253 24.18920 N ? A ? 111 N 1
   ATOM 2701 CA A ILE A 111 ? 4.81531 14.88483 -20.34460 0.253 24.23115 C ? A ? 111 CA 1
   ATOM 2702 C A ILE A 111 ? 5.13835 16.35826 -20.51936 0.253 23.46334 C ? A ? 111 C 1
   ATOM 2703 O A ILE A 111 ? 6.11597 16.73760 -21.17209 0.253 23.59689 O ? A ? 111 O 1
   ATOM 2704 CB A ILE A 111 ? 5.30004 14.39102 -18.96337 0.253 24.07653 C ? A ? 111 CB 1
   ATOM 2705 CG1 A ILE A 111 ? 6.83017 14.39761 -18.91461 0.253 23.86142 C ? A ? 111 CG1 1
   ATOM 2706 CG2 A ILE A 111 ? 4.75227 13.00122 -18.66815 0.253 24.87190 C ? A ? 111 CG2 1
   ATOM 2707 CD1 A ILE A 111 ? 7.41501 13.87990 -17.62226 0.253 23.46048 C ? A ? 111 CD1 1
   ATOM 2708 H A ILE A 111 ? 6.23677 14.37049 -21.59730 0.253 29.08830 H ? A ? 111 H 1
   ATOM 2709 HA A ILE A 111 ? 3.85226 14.77509 -20.38187 0.253 29.13863 H ? A ? 111 HA 1
   ATOM 2710 HB A ILE A 111 ? 4.96616 14.99531 -18.28200 0.253 28.95310 H ? A ? 111 HB 1
   ATOM 2711 HG12 A ILE A 111 ? 7.16506 13.83840 -19.63296 0.253 28.69497 H ? A ? 111 HG12 1
   ATOM 2712 HG13 A ILE A 111 ? 7.13959 15.30939 -19.03216 0.253 28.69497 H ? A ? 111 HG13 1
   ATOM 2713 HG21 A ILE A 111 ? 4.91469 12.78927 -17.73563 0.253 29.90754 H ? A ? 111 HG21 1
   ATOM 2714 HG22 A ILE A 111 ? 3.79916 12.99262 -18.84817 0.253 29.90754 H ? A ? 111 HG22 1
   ATOM 2715 HG23 A ILE A 111 ? 5.20216 12.35707 -19.23698 0.253 29.90754 H ? A ? 111 HG23 1
   ATOM 2716 HD11 A ILE A 111 ? 8.36846 14.05807 -17.61336 0.253 28.21383 H ? A ? 111 HD11 1
   ATOM 2717 HD12 A ILE A 111 ? 6.98705 14.33210 -16.87844 0.253 28.21383 H ? A ? 111 HD12 1
   ATOM 2718 HD13 A ILE A 111 ? 7.25644 12.92471 -17.56414 0.253 28.21383 H ? A ? 111 HD13 1
   ATOM 2719 N C ILE A 111 ? 5.36691 14.11834 -21.43889 0.747 24.15325 N ? A ? 111 N 1
   ATOM 2720 CA C ILE A 111 ? 4.76230 14.87652 -20.36068 0.747 24.24917 C ? A ? 111 CA 1
   ATOM 2721 C C ILE A 111 ? 5.00842 16.34960 -20.64253 0.747 23.67199 C ? A ? 111 C 1
   ATOM 2722 O C ILE A 111 ? 5.87169 16.72098 -21.43364 0.747 23.32733 O ? A ? 111 O 1
   ATOM 2723 CB C ILE A 111 ? 5.33726 14.49091 -18.98491 0.747 24.06229 C ? A ? 111 CB 1
   ATOM 2724 CG1 C ILE A 111 ? 6.80293 14.93619 -18.90598 0.747 23.65944 C ? A ? 111 CG1 1
   ATOM 2725 CG2 C ILE A 111 ? 5.16517 12.98746 -18.74101 0.747 25.26829 C ? A ? 111 CG2 1
   ATOM 2726 CD1 C ILE A 111 ? 7.40915 14.76822 -17.55339 0.747 23.16076 C ? A ? 111 CD1 1
   ATOM 2727 H C ILE A 111 ? 6.17842 14.34355 -21.61308 0.747 29.04515 H ? A ? 111 H 1
   ATOM 2728 HA C ILE A 111 ? 3.80619 14.71401 -20.34227 0.747 29.16026 H ? A ? 111 HA 1
   ATOM 2729 HB C ILE A 111 ? 4.85045 14.94798 -18.28134 0.747 28.93601 H ? A ? 111 HB 1
   ATOM 2730 HG12 C ILE A 111 ? 7.32351 14.40835 -19.53151 0.747 28.45259 H ? A ? 111 HG12 1
   ATOM 2731 HG13 C ILE A 111 ? 6.85654 15.87601 -19.13996 0.747 28.45259 H ? A ? 111 HG13 1
   ATOM 2732 HG21 C ILE A 111 ? 5.43124 12.78267 -17.83097 0.747 30.38321 H ? A ? 111 HG21 1
   ATOM 2733 HG22 C ILE A 111 ? 4.23415 12.75036 -18.87473 0.747 30.38321 H ? A ? 111 HG22 1
   ATOM 2734 HG23 C ILE A 111 ? 5.72376 12.50007 -19.36657 0.747 30.38321 H ? A ? 111 HG23 1
   ATOM 2735 HD11 C ILE A 111 ? 8.30860 15.13126 -17.56314 0.747 27.85416 H ? A ? 111 HD11 1
   ATOM 2736 HD12 C ILE A 111 ? 6.86780 15.24309 -16.90351 0.747 27.85416 H ? A ? 111 HD12 1
   ATOM 2737 HD13 C ILE A 111 ? 7.43606 13.82363 -17.33447 0.747 27.85416 H ? A ? 111 HD13 1
   ATOM 2738 N . ASP A 112 ? 4.29617 17.18839 -19.90846 1.000 25.19531 N ? A ? 112 N 1
   ATOM 2739 CA . ASP A 112 ? 4.58628 18.61733 -19.80213 1.000 25.51010 C ? A ? 112 CA 1
   ATOM 2740 C . ASP A 112 ? 5.24228 18.87586 -18.44287 1.000 22.59899 C ? A ? 112 C 1
   ATOM 2741 O . ASP A 112 ? 4.53530 19.05972 -17.44116 1.000 22.69067 O ? A ? 112 O 1
   ATOM 2742 CB . ASP A 112 ? 3.31097 19.44610 -19.93446 1.000 24.59350 C ? A ? 112 CB 1
   ATOM 2743 CG . ASP A 112 ? 3.59492 20.93846 -19.87407 1.000 26.89104 C ? A ? 112 CG 1
   ATOM 2744 OD1 . ASP A 112 ? 4.76365 21.27791 -19.57070 1.000 26.43934 O ? A ? 112 OD1 1
   ATOM 2745 OD2 . ASP A 112 ? 2.68030 21.75574 -20.14834 1.000 29.63640 O ? A ? 112 OD2 1
   ATOM 2746 HA . ASP A 112 ? 5.18757 18.88741 -20.51375 1.000 30.67338 H ? A ? 112 HA 1
   ATOM 2747 HB2 . ASP A 112 ? 2.89066 19.25142 -20.78671 1.000 29.57346 H ? A ? 112 HB2 1
   ATOM 2748 HB3 . ASP A 112 ? 2.70797 19.22231 -19.20836 1.000 29.57346 H ? A ? 112 HB3 1
   ATOM 2749 H A ASP A 112 ? 3.55240 16.95015 -19.54838 0.253 30.29563 H ? A ? 112 H 1
   ATOM 2750 H C ASP A 112 ? 3.61315 16.95063 -19.44310 0.747 30.29563 H ? A ? 112 H 1
   ATOM 2751 N B PRO A 113 ? 6.57428 18.97904 -18.40738 0.602 23.54614 N ? A ? 113 N 1
   ATOM 2752 CA B PRO A 113 ? 7.24010 19.14769 -17.09941 0.602 23.10518 C ? A ? 113 CA 1
   ATOM 2753 C B PRO A 113 ? 6.79876 20.39759 -16.36736 0.602 23.03401 C ? A ? 113 C 1
   ATOM 2754 O B PRO A 113 ? 6.81121 20.40816 -15.13184 0.602 21.59629 O ? A ? 113 O 1
   ATOM 2755 CB B PRO A 113 ? 8.72951 19.18810 -17.46814 0.602 24.21846 C ? A ? 113 CB 1
   ATOM 2756 CG B PRO A 113 ? 8.73763 19.57115 -18.93086 0.602 24.67783 C ? A ? 113 CG 1
   ATOM 2757 CD B PRO A 113 ? 7.53022 18.98798 -19.52676 0.602 24.58194 C ? A ? 113 CD 1
   ATOM 2758 HA B PRO A 113 ? 7.07850 18.37482 -16.53597 0.602 27.78747 H ? A ? 113 HA 1
   ATOM 2759 HB2 B PRO A 113 ? 9.18861 19.85162 -16.92975 0.602 29.12341 H ? A ? 113 HB2 1
   ATOM 2760 HB3 B PRO A 113 ? 9.13061 18.31541 -17.33238 0.602 29.12341 H ? A ? 113 HB3 1
   ATOM 2761 HG2 B PRO A 113 ? 8.72462 20.53764 -19.01234 0.602 29.67465 H ? A ? 113 HG2 1
   ATOM 2762 HG3 B PRO A 113 ? 9.53330 19.21316 -19.35470 0.602 29.67465 H ? A ? 113 HG3 1
   ATOM 2763 HD2 B PRO A 113 ? 7.20390 19.53861 -20.25562 0.602 29.55959 H ? A ? 113 HD2 1
   ATOM 2764 HD3 B PRO A 113 ? 7.70119 18.08690 -19.84253 0.602 29.55959 H ? A ? 113 HD3 1
   ATOM 2765 N C PRO A 113 ? 6.57433 18.85940 -18.35313 0.398 23.53929 N ? A ? 113 N 1
   ATOM 2766 CA C PRO A 113 ? 7.20219 18.94371 -17.02185 0.398 23.14982 C ? A ? 113 CA 1
   ATOM 2767 C C PRO A 113 ? 6.93493 20.26320 -16.31941 0.398 22.91566 C ? A ? 113 C 1
   ATOM 2768 O C PRO A 113 ? 7.10957 20.34440 -15.09887 0.398 21.91332 O ? A ? 113 O 1
   ATOM 2769 CB C PRO A 113 ? 8.69614 18.73108 -17.32422 0.398 23.93027 C ? A ? 113 CB 1
   ATOM 2770 CG C PRO A 113 ? 8.85277 19.07463 -18.77151 0.398 24.30424 C ? A ? 113 CG 1
   ATOM 2771 CD C PRO A 113 ? 7.56325 18.74837 -19.44007 0.398 24.55411 C ? A ? 113 CD 1
   ATOM 2772 HA C PRO A 113 ? 6.89937 18.21889 -16.45279 0.398 27.84104 H ? A ? 113 HA 1
   ATOM 2773 HB2 C PRO A 113 ? 9.23200 19.31827 -16.76837 0.398 28.77758 H ? A ? 113 HB2 1
   ATOM 2774 HB3 C PRO A 113 ? 8.93773 17.80627 -17.15912 0.398 28.77758 H ? A ? 113 HB3 1
   ATOM 2775 HG2 C PRO A 113 ? 9.05010 20.02034 -18.85863 0.398 29.22634 H ? A ? 113 HG2 1
   ATOM 2776 HG3 C PRO A 113 ? 9.57409 18.54886 -19.15121 0.398 29.22634 H ? A ? 113 HG3 1
   ATOM 2777 HD2 C PRO A 113 ? 7.37112 19.38436 -20.14682 0.398 29.52619 H ? A ? 113 HD2 1
   ATOM 2778 HD3 C PRO A 113 ? 7.58000 17.84769 -19.79980 0.398 29.52619 H ? A ? 113 HD3 1
   ATOM 2779 N B LYS A 114 ? 6.42052 21.46211 -17.07811 0.602 23.28545 N ? A ? 114 N 1
   ATOM 2780 CA B LYS A 114 ? 5.94708 22.64061 -16.37167 0.602 24.23537 C ? A ? 114 CA 1
   ATOM 2781 C B LYS A 114 ? 4.60458 22.40007 -15.71176 0.602 23.07075 C ? A ? 114 C 1
   ATOM 2782 O B LYS A 114 ? 4.28657 23.08284 -14.73924 0.602 22.93807 O ? A ? 114 O 1
   ATOM 2783 CB B LYS A 114 ? 5.86392 23.84461 -17.31385 0.602 26.82009 C ? A ? 114 CB 1
   ATOM 2784 CG B LYS A 114 ? 4.54740 24.11648 -17.94484 0.602 30.05577 C ? A ? 114 CG 1
   ATOM 2785 CD B LYS A 114 ? 4.66590 25.36349 -18.90122 0.602 36.45306 C ? A ? 114 CD 1
   ATOM 2786 CE B LYS A 114 ? 3.30291 25.80680 -19.46359 0.602 42.84899 C ? A ? 114 CE 1
   ATOM 2787 NZ B LYS A 114 ? 2.67257 24.73430 -20.30246 0.602 37.89945 N ? A ? 114 NZ 1
   ATOM 2788 H B LYS A 114 ? 6.42989 21.52021 -17.93609 0.602 28.00380 H ? A ? 114 H 1
   ATOM 2789 HA B LYS A 114 ? 6.58994 22.86501 -15.68082 0.602 29.14371 H ? A ? 114 HA 1
   ATOM 2790 HB2 B LYS A 114 ? 6.10383 24.63710 -16.80859 0.602 32.24537 H ? A ? 114 HB2 1
   ATOM 2791 HB3 B LYS A 114 ? 6.49873 23.70547 -18.03396 0.602 32.24537 H ? A ? 114 HB3 1
   ATOM 2792 HG2 B LYS A 114 ? 4.26827 23.34779 -18.46648 0.602 36.12819 H ? A ? 114 HG2 1
   ATOM 2793 HG3 B LYS A 114 ? 3.88845 24.30943 -17.25967 0.602 36.12819 H ? A ? 114 HG3 1
   ATOM 2794 HD2 B LYS A 114 ? 5.04358 26.10781 -18.40700 0.602 43.80493 H ? A ? 114 HD2 1
   ATOM 2795 HD3 B LYS A 114 ? 5.24018 25.13641 -19.64923 0.602 43.80493 H ? A ? 114 HD3 1
   ATOM 2796 HE2 B LYS A 114 ? 2.70360 26.00922 -18.72823 0.602 51.48004 H ? A ? 114 HE2 1
   ATOM 2797 HE3 B LYS A 114 ? 3.42565 26.59343 -20.01770 0.602 51.48004 H ? A ? 114 HE3 1
   ATOM 2798 HZ1 B LYS A 114 ? 1.86364 24.99243 -20.56911 0.602 45.54059 H ? A ? 114 HZ1 1
   ATOM 2799 HZ2 B LYS A 114 ? 3.17526 24.57351 -21.01908 0.602 45.54059 H ? A ? 114 HZ2 1
   ATOM 2800 HZ3 B LYS A 114 ? 2.59516 23.98420 -19.82975 0.602 45.54059 H ? A ? 114 HZ3 1
   ATOM 2801 N C LYS A 114 ? 6.50417 21.29915 -17.03802 0.398 23.10930 N ? A ? 114 N 1
   ATOM 2802 CA C LYS A 114 ? 6.15167 22.54432 -16.36835 0.398 24.30177 C ? A ? 114 CA 1
   ATOM 2803 C C LYS A 114 ? 4.79058 22.45033 -15.69866 0.398 23.08892 C ? A ? 114 C 1
   ATOM 2804 O C LYS A 114 ? 4.54908 23.14437 -14.70883 0.398 23.06436 O ? A ? 114 O 1
   ATOM 2805 CB C LYS A 114 ? 6.18371 23.71302 -17.35620 0.398 26.84672 C ? A ? 114 CB 1
   ATOM 2806 CG C LYS A 114 ? 7.60787 24.18637 -17.67748 0.398 26.96766 C ? A ? 114 CG 1
   ATOM 2807 CD C LYS A 114 ? 8.23835 23.25890 -18.67343 0.398 27.43778 C ? A ? 114 CD 1
   ATOM 2808 CE C LYS A 114 ? 9.66011 22.90855 -18.31397 0.398 26.91714 C ? A ? 114 CE 1
   ATOM 2809 NZ C LYS A 114 ? 10.26929 22.15109 -19.37321 0.398 28.36949 N ? A ? 114 NZ 1
   ATOM 2810 H C LYS A 114 ? 6.41008 21.30490 -17.89283 0.398 27.79242 H ? A ? 114 H 1
   ATOM 2811 HA C LYS A 114 ? 6.81278 22.73156 -15.68367 0.398 29.22338 H ? A ? 114 HA 1
   ATOM 2812 HB2 C LYS A 114 ? 5.76598 23.43516 -18.18638 0.398 32.27732 H ? A ? 114 HB2 1
   ATOM 2813 HB3 C LYS A 114 ? 5.69830 24.46118 -16.97472 0.398 32.27732 H ? A ? 114 HB3 1
   ATOM 2814 HG2 C LYS A 114 ? 7.57904 25.07870 -18.05673 0.398 32.42245 H ? A ? 114 HG2 1
   ATOM 2815 HG3 C LYS A 114 ? 8.14349 24.18675 -16.86877 0.398 32.42245 H ? A ? 114 HG3 1
   ATOM 2816 HD2 C LYS A 114 ? 7.72584 22.43616 -18.71015 0.398 32.98659 H ? A ? 114 HD2 1
   ATOM 2817 HD3 C LYS A 114 ? 8.24459 23.68504 -19.54478 0.398 32.98659 H ? A ? 114 HD3 1
   ATOM 2818 HE2 C LYS A 114 ? 10.17204 23.72146 -18.17981 0.398 32.36182 H ? A ? 114 HE2 1
   ATOM 2819 HE3 C LYS A 114 ? 9.66925 22.37342 -17.50499 0.398 32.36182 H ? A ? 114 HE3 1
   ATOM 2820 HZ1 C LYS A 114 ? 10.56219 21.37115 -19.06017 0.398 34.10464 H ? A ? 114 HZ1 1
   ATOM 2821 HZ2 C LYS A 114 ? 9.67582 21.99872 -20.01871 0.398 34.10464 H ? A ? 114 HZ2 1
   ATOM 2822 HZ3 C LYS A 114 ? 10.95682 22.60226 -19.71358 0.398 34.10464 H ? A ? 114 HZ3 1
   ATOM 2823 N B ALA A 115 ? 3.81080 21.45917 -16.22386 0.602 22.82159 N ? A ? 115 N 1
   ATOM 2824 CA B ALA A 115 ? 2.55709 21.10203 -15.56882 0.602 23.13045 C ? A ? 115 CA 1
   ATOM 2825 C B ALA A 115 ? 2.82139 20.27328 -14.31913 0.602 21.87793 C ? A ? 115 C 1
   ATOM 2826 O B ALA A 115 ? 2.12762 20.42077 -13.30664 0.602 21.59528 O ? A ? 115 O 1
   ATOM 2827 CB B ALA A 115 ? 1.64943 20.33504 -16.52939 0.602 22.81911 C ? A ? 115 CB 1
   ATOM 2828 H B ALA A 115 ? 3.97440 21.01700 -16.94311 0.602 27.44716 H ? A ? 115 H 1
   ATOM 2829 HA B ALA A 115 ? 2.09585 21.91625 -15.31349 0.602 27.81780 H ? A ? 115 HA 1
   ATOM 2830 HB1 B ALA A 115 ? 0.82480 20.10847 -16.07162 0.602 27.44419 H ? A ? 115 HB1 1
   ATOM 2831 HB2 B ALA A 115 ? 1.45803 20.89498 -17.29798 0.602 27.44419 H ? A ? 115 HB2 1
   ATOM 2832 HB3 B ALA A 115 ? 2.10270 19.52611 -16.81414 0.602 27.44419 H ? A ? 115 HB3 1
   ATOM 2833 N C ALA A 115 ? 3.89429 21.60978 -16.21967 0.398 22.80644 N ? A ? 115 N 1
   ATOM 2834 CA C ALA A 115 ? 2.62748 21.36629 -15.53895 0.398 23.10192 C ? A ? 115 CA 1
   ATOM 2835 C C ALA A 115 ? 2.84227 20.52110 -14.28910 0.398 21.82904 C ? A ? 115 C 1
   ATOM 2836 O C ALA A 115 ? 2.19228 20.74398 -13.26095 0.398 21.77145 O ? A ? 115 O 1
   ATOM 2837 CB C ALA A 115 ? 1.63852 20.68370 -16.48327 0.398 23.01093 C ? A ? 115 CB 1
   ATOM 2838 H C ALA A 115 ? 3.99538 21.17533 -16.95495 0.398 27.42898 H ? A ? 115 H 1
   ATOM 2839 HA C ALA A 115 ? 2.24320 22.21694 -15.27510 0.398 27.78356 H ? A ? 115 HA 1
   ATOM 2840 HB1 C ALA A 115 ? 0.80090 20.54233 -16.01496 0.398 27.67438 H ? A ? 115 HB1 1
   ATOM 2841 HB2 C ALA A 115 ? 1.49400 21.25347 -17.25488 0.398 27.67438 H ? A ? 115 HB2 1
   ATOM 2842 HB3 C ALA A 115 ? 2.00758 19.83216 -16.76537 0.398 27.67438 H ? A ? 115 HB3 1
   ATOM 2843 N B CYS A 116 ? 3.83034 19.40328 -14.35972 0.602 20.94387 N ? A ? 116 N 1
   ATOM 2844 CA B CYS A 116 ? 4.25917 18.73936 -13.12752 0.602 21.17215 C ? A ? 116 CA 1
   ATOM 2845 C B CYS A 116 ? 4.62254 19.76661 -12.05188 0.602 20.77757 C ? A ? 116 C 1
   ATOM 2846 O B CYS A 116 ? 4.16904 19.69202 -10.90050 0.602 20.55901 O ? A ? 116 O 1
   ATOM 2847 CB B CYS A 116 ? 5.49383 17.85749 -13.36558 0.602 20.77022 C ? A ? 116 CB 1
   ATOM 2848 SG B CYS A 116 ? 5.44060 16.56469 -14.55581 0.602 18.74159 S ? A ? 116 SG 1
   ATOM 2849 H B CYS A 116 ? 4.27072 19.18557 -15.06559 0.602 25.19390 H ? A ? 116 H 1
   ATOM 2850 HA B CYS A 116 ? 3.52214 18.18064 -12.83507 0.602 25.46784 H ? A ? 116 HA 1
   ATOM 2851 HB2 B CYS A 116 ? 6.21643 18.44409 -13.63879 0.602 24.98552 H ? A ? 116 HB2 1
   ATOM 2852 HB3 B CYS A 116 ? 5.71128 17.43486 -12.52000 0.602 24.98552 H ? A ? 116 HB3 1
   ATOM 2853 N C CYS A 116 ? 3.75723 19.54922 -14.35324 0.398 21.07504 N ? A ? 116 N 1
   ATOM 2854 CA C CYS A 116 ? 4.13209 18.81517 -13.14528 0.398 21.26192 C ? A ? 116 CA 1
   ATOM 2855 C C CYS A 116 ? 4.61099 19.77793 -12.05155 0.398 20.80005 C ? A ? 116 C 1
   ATOM 2856 O C CYS A 116 ? 4.18708 19.69156 -10.89265 0.398 20.52565 O ? A ? 116 O 1
   ATOM 2857 CB C CYS A 116 ? 5.23627 17.78964 -13.44673 0.398 20.97624 C ? A ? 116 CB 1
   ATOM 2858 SG C CYS A 116 ? 5.05276 16.72247 -14.88849 0.398 19.64152 S ? A ? 116 SG 1
   ATOM 2859 H C CYS A 116 ? 4.16608 19.30169 -15.06820 0.398 25.35131 H ? A ? 116 H 1
   ATOM 2860 HA C CYS A 116 ? 3.35045 18.33390 -12.83173 0.398 25.57556 H ? A ? 116 HA 1
   ATOM 2861 HB2 C CYS A 116 ? 6.06459 18.27908 -13.57016 0.398 25.23274 H ? A ? 116 HB2 1
   ATOM 2862 HB3 C CYS A 116 ? 5.30895 17.20312 -12.67757 0.398 25.23274 H ? A ? 116 HB3 1
   ATOM 2863 N . HIS A 117 ? 5.53009 20.67908 -12.40078 1.000 21.26739 N ? A ? 117 N 1
   ATOM 2864 CA . HIS A 117 ? 6.04659 21.64973 -11.43934 1.000 21.97899 C ? A ? 117 CA 1
   ATOM 2865 C . HIS A 117 ? 4.96104 22.62155 -10.97596 1.000 20.23717 C ? A ? 117 C 1
   ATOM 2866 O . HIS A 117 ? 4.92530 22.98737 -9.80037 1.000 19.95600 O ? A ? 117 O 1
   ATOM 2867 HA . HIS A 117 ? 6.37054 21.18338 -10.65290 1.000 26.43604 H ? A ? 117 HA 1
   ATOM 2868 CB A HIS A 117 ? 7.22093 22.40210 -12.08990 0.081 23.11256 C ? A ? 117 CB 1
   ATOM 2869 CG A HIS A 117 ? 7.62741 23.64213 -11.36593 0.081 23.76139 C ? A ? 117 CG 1
   ATOM 2870 ND1 A HIS A 117 ? 8.16183 23.61755 -10.09839 0.081 23.85051 N ? A ? 117 ND1 1
   ATOM 2871 CD2 A HIS A 117 ? 7.58491 24.94406 -11.73548 0.081 24.69642 C ? A ? 117 CD2 1
   ATOM 2872 CE1 A HIS A 117 ? 8.42622 24.85385 -9.71357 0.081 24.29358 C ? A ? 117 CE1 1
   ATOM 2873 NE2 A HIS A 117 ? 8.07914 25.67846 -10.68598 0.081 25.30757 N ? A ? 117 NE2 1
   ATOM 2874 HB2 A HIS A 117 ? 7.99026 21.81197 -12.11790 0.081 27.79633 H ? A ? 117 HB2 1
   ATOM 2875 HB3 A HIS A 117 ? 6.96551 22.65716 -12.99023 0.081 27.79633 H ? A ? 117 HB3 1
   ATOM 2876 HD2 A HIS A 117 ? 7.27853 25.27804 -12.54757 0.081 29.69696 H ? A ? 117 HD2 1
   ATOM 2877 HE1 A HIS A 117 ? 8.79441 25.10168 -8.89630 0.081 29.21356 H ? A ? 117 HE1 1
   ATOM 2878 HE2 A HIS A 117 ? 8.15107 26.53519 -10.66492 0.081 30.43034 H ? A ? 117 HE2 1
   ATOM 2879 CB B HIS A 117 ? 7.20978 22.40055 -12.06435 0.919 23.08574 C ? A ? 117 CB 1
   ATOM 2880 CG B HIS A 117 ? 7.94045 23.29408 -11.11653 0.919 22.92762 C ? A ? 117 CG 1
   ATOM 2881 ND1 B HIS A 117 ? 8.67839 22.81007 -10.06712 0.919 23.64566 N ? A ? 117 ND1 1
   ATOM 2882 CD2 B HIS A 117 ? 8.06473 24.63932 -11.07853 0.919 24.07523 C ? A ? 117 CD2 1
   ATOM 2883 CE1 B HIS A 117 ? 9.23938 23.81512 -9.42416 0.919 23.37257 C ? A ? 117 CE1 1
   ATOM 2884 NE2 B HIS A 117 ? 8.86023 24.93893 -10.00207 0.919 24.20583 N ? A ? 117 NE2 1
   ATOM 2885 H B HIS A 117 ? 5.86375 20.75756 -13.18952 0.602 25.58213 H ? A ? 117 H 1
   ATOM 2886 HB2 B HIS A 117 ? 7.84595 21.75504 -12.41005 0.919 27.76414 H ? A ? 117 HB2 1
   ATOM 2887 HB3 B HIS A 117 ? 6.87089 22.95201 -12.78680 0.919 27.76414 H ? A ? 117 HB3 1
   ATOM 2888 HD1 B HIS A 117 ? 8.76230 21.97952 -9.86034 0.919 28.43606 H ? A ? 117 HD1 1
   ATOM 2889 HD2 B HIS A 117 ? 7.68310 25.24688 -11.67026 0.919 28.95153 H ? A ? 117 HD2 1
   ATOM 2890 HE1 B HIS A 117 ? 9.80516 23.74410 -8.68948 0.919 28.10834 H ? A ? 117 HE1 1
   ATOM 2891 H C HIS A 117 ? 5.87059 20.74938 -13.18736 0.398 25.58213 H ? A ? 117 H 1
   ATOM 2892 N . ALA A 118 ? 4.01821 22.97679 -11.85185 1.000 20.70823 N ? A ? 118 N 1
   ATOM 2893 CA . ALA A 118 ? 2.95757 23.90602 -11.45374 1.000 21.87585 C ? A ? 118 CA 1
   ATOM 2894 C . ALA A 118 ? 2.24508 23.37771 -10.21071 1.000 21.78542 C ? A ? 118 C 1
   ATOM 2895 O . ALA A 118 ? 2.05297 24.08361 -9.20316 1.000 17.79744 O ? A ? 118 O 1
   ATOM 2896 CB . ALA A 118 ? 1.98187 24.11178 -12.62804 1.000 23.34276 C ? A ? 118 CB 1
   ATOM 2897 H . ALA A 118 ? 3.97007 22.70080 -12.66494 1.000 24.91114 H ? A ? 118 H 1
   ATOM 2898 HA . ALA A 118 ? 3.33362 24.77390 -11.23864 1.000 26.31227 H ? A ? 118 HA 1
   ATOM 2899 HB1 . ALA A 118 ? 1.27713 24.71780 -12.35060 1.000 28.07257 H ? A ? 118 HB1 1
   ATOM 2900 HB2 . ALA A 118 ? 2.46637 24.48943 -13.37873 1.000 28.07257 H ? A ? 118 HB2 1
   ATOM 2901 HB3 . ALA A 118 ? 1.60207 23.25463 -12.87695 1.000 28.07257 H ? A ? 118 HB3 1
   ATOM 2902 N . CYS A 119 ? 1.90453 22.10273 -10.23628 1.000 22.42879 N ? A ? 119 N 1
   ATOM 2903 CA . CYS A 119 ? 1.27336 21.53843 -9.05721 1.000 18.29931 C ? A ? 119 CA 1
   ATOM 2904 C . CYS A 119 ? 2.25703 21.37218 -7.89004 1.000 19.20271 C ? A ? 119 C 1
   ATOM 2905 O . CYS A 119 ? 1.89446 21.64695 -6.73261 1.000 16.67871 O ? A ? 119 O 1
   ATOM 2906 H . CYS A 119 ? 2.02206 21.56307 -10.89548 1.000 26.97580 H ? A ? 119 H 1
   ATOM 2907 HA . CYS A 119 ? 0.58084 22.14666 -8.75494 1.000 22.02043 H ? A ? 119 HA 1
   ATOM 2908 CB A CYS A 119 ? 0.62962 20.20029 -9.40563 0.272 19.65921 C ? A ? 119 CB 1
   ATOM 2909 SG A CYS A 119 ? -0.16752 19.41583 -7.98080 0.272 17.81490 S ? A ? 119 SG 1
   ATOM 2910 HB2 A CYS A 119 ? -0.04565 20.34270 -10.08726 0.272 23.65231 H ? A ? 119 HB2 1
   ATOM 2911 HB3 A CYS A 119 ? 1.31361 19.59761 -9.73703 0.272 23.65231 H ? A ? 119 HB3 1
   ATOM 2912 CB B CYS A 119 ? 0.63146 20.20333 -9.42063 0.534 19.56459 C ? A ? 119 CB 1
   ATOM 2913 SG B CYS A 119 ? -0.15654 19.41320 -7.98825 0.534 18.24146 S ? A ? 119 SG 1
   ATOM 2914 HB2 B CYS A 119 ? -0.04746 20.35042 -10.09762 0.534 23.53876 H ? A ? 119 HB2 1
   ATOM 2915 HB3 B CYS A 119 ? 1.31427 19.60390 -9.76028 0.534 23.53876 H ? A ? 119 HB3 1
   ATOM 2916 CB C CYS A 119 ? 0.62990 20.19820 -9.40004 0.194 19.62497 C ? A ? 119 CB 1
   ATOM 2917 SG C CYS A 119 ? -0.10926 19.37548 -7.96539 0.194 17.35004 S ? A ? 119 SG 1
   ATOM 2918 HB2 C CYS A 119 ? -0.07092 20.34455 -10.05451 0.194 23.61123 H ? A ? 119 HB2 1
   ATOM 2919 HB3 C CYS A 119 ? 1.30782 19.60882 -9.76606 0.194 23.61123 H ? A ? 119 HB3 1
   ATOM 2920 N . HIS A 120 ? 3.47918 20.87858 -8.14556 1.000 17.13875 N ? A ? 120 N 1
   ATOM 2921 CA . HIS A 120 ? 4.47988 20.74430 -7.09170 1.000 19.24922 C ? A ? 120 CA 1
   ATOM 2922 C . HIS A 120 ? 4.86819 22.09164 -6.49813 1.000 18.42134 C ? A ? 120 C 1
   ATOM 2923 O . HIS A 120 ? 5.46952 22.12191 -5.43497 1.000 19.27535 O ? A ? 120 O 1
   ATOM 2924 CB . HIS A 120 ? 5.73033 19.96381 -7.62173 1.000 17.68081 C ? A ? 120 CB 1
   ATOM 2925 CG . HIS A 120 ? 5.52789 18.47404 -7.61051 1.000 16.80265 C ? A ? 120 CG 1
   ATOM 2926 ND1 . HIS A 120 ? 6.09988 17.64816 -6.67493 1.000 17.94943 N ? A ? 120 ND1 1
   ATOM 2927 CD2 . HIS A 120 ? 4.81126 17.67288 -8.43898 1.000 18.23030 C ? A ? 120 CD2 1
   ATOM 2928 CE1 . HIS A 120 ? 5.65292 16.41135 -6.85272 1.000 19.65407 C ? A ? 120 CE1 1
   ATOM 2929 NE2 . HIS A 120 ? 4.90699 16.39289 -7.94173 1.000 16.79223 N ? A ? 120 NE2 1
   ATOM 2930 H . HIS A 120 ? 3.74683 20.61700 -8.91985 1.000 20.62776 H ? A ? 120 H 1
   ATOM 2931 HA . HIS A 120 ? 4.11730 20.20863 -6.36886 1.000 23.16032 H ? A ? 120 HA 1
   ATOM 2932 HB2 . HIS A 120 ? 5.90978 20.23645 -8.53517 1.000 21.27823 H ? A ? 120 HB2 1
   ATOM 2933 HB3 . HIS A 120 ? 6.49315 20.16830 -7.05854 1.000 21.27823 H ? A ? 120 HB3 1
   ATOM 2934 HD1 . HIS A 120 ? 6.65925 17.89344 -6.06951 1.000 21.60057 H ? A ? 120 HD1 1
   ATOM 2935 HD2 . HIS A 120 ? 4.34432 17.93819 -9.19825 1.000 21.93762 H ? A ? 120 HD2 1
   ATOM 2936 HE1 . HIS A 120 ? 5.83412 15.68255 -6.30417 1.000 23.64614 H ? A ? 120 HE1 1
   ATOM 2937 N . GLN A 121 ? 4.59361 23.20992 -7.15652 1.000 19.15558 N ? A ? 121 N 1
   ATOM 2938 CA . GLN A 121 ? 4.81247 24.48377 -6.48411 1.000 21.02779 C ? A ? 121 CA 1
   ATOM 2939 C . GLN A 121 ? 4.02796 24.59207 -5.19330 1.000 22.33789 C ? A ? 121 C 1
   ATOM 2940 O . GLN A 121 ? 4.41169 25.37728 -4.30729 1.000 18.09754 O ? A ? 121 O 1
   ATOM 2941 CB . GLN A 121 ? 4.43470 25.62006 -7.39471 1.000 23.84869 C ? A ? 121 CB 1
   ATOM 2942 CG . GLN A 121 ? 5.38973 25.73937 -8.58926 1.000 23.37380 C ? A ? 121 CG 1
   ATOM 2943 CD . GLN A 121 ? 5.00688 26.89712 -9.45536 1.000 29.04517 C ? A ? 121 CD 1
   ATOM 2944 OE1 . GLN A 121 ? 3.80319 27.10958 -9.68715 1.000 32.00310 O ? A ? 121 OE1 1
   ATOM 2945 NE2 . GLN A 121 ? 5.98654 27.69899 -9.90433 1.000 31.59092 N ? A ? 121 NE2 1
   ATOM 2946 H . GLN A 121 ? 4.29191 23.25770 -7.96045 1.000 23.04795 H ? A ? 121 H 1
   ATOM 2947 HA . GLN A 121 ? 5.75617 24.56146 -6.27367 1.000 25.29460 H ? A ? 121 HA 1
   ATOM 2948 HB2 . GLN A 121 ? 3.53890 25.47105 -7.73564 1.000 28.67969 H ? A ? 121 HB2 1
   ATOM 2949 HB3 . GLN A 121 ? 4.46598 26.45174 -6.89649 1.000 28.67969 H ? A ? 121 HB3 1
   ATOM 2950 HG2 . GLN A 121 ? 6.29443 25.87923 -8.26854 1.000 28.10981 H ? A ? 121 HG2 1
   ATOM 2951 HG3 . GLN A 121 ? 5.34763 24.92883 -9.12044 1.000 28.10981 H ? A ? 121 HG3 1
   ATOM 2952 HE21 . GLN A 121 ? 6.80440 27.53902 -9.69194 1.000 37.97036 H ? A ? 121 HE21 1
   ATOM 2953 HE22 . GLN A 121 ? 5.79590 28.37234 -10.40418 1.000 37.97036 H ? A ? 121 HE22 1
   ATOM 2954 N . GLY A 122 ? 2.95690 23.81718 -5.05393 1.000 18.99527 N ? A ? 122 N 1
   ATOM 2955 CA . GLY A 122 ? 2.23764 23.85450 -3.80326 1.000 20.92360 C ? A ? 122 CA 1
   ATOM 2956 C . GLY A 122 ? 3.08458 23.41282 -2.63072 1.000 21.82528 C ? A ? 122 C 1
   ATOM 2957 O . GLY A 122 ? 2.79490 23.77500 -1.48464 1.000 20.17901 O ? A ? 122 O 1
   ATOM 2958 H . GLY A 122 ? 2.64329 23.28305 -5.65056 1.000 22.85558 H ? A ? 122 H 1
   ATOM 2959 HA2 . GLY A 122 ? 1.93412 24.76049 -3.63608 1.000 25.16958 H ? A ? 122 HA2 1
   ATOM 2960 HA3 . GLY A 122 ? 1.46667 23.26864 -3.86039 1.000 25.16958 H ? A ? 122 HA3 1
   ATOM 2961 N . ALA A 123 ? 4.14833 22.65597 -2.90542 1.000 21.34487 N ? A ? 123 N 1
   ATOM 2962 CA . ALA A 123 ? 5.09969 22.19415 -1.90732 1.000 18.28794 C ? A ? 123 CA 1
   ATOM 2963 C . ALA A 123 ? 6.43142 22.94668 -1.95258 1.000 18.98903 C ? A ? 123 C 1
   ATOM 2964 O . ALA A 123 ? 7.46841 22.41203 -1.54242 1.000 18.09939 O ? A ? 123 O 1
   ATOM 2965 CB . ALA A 123 ? 5.33105 20.70000 -2.11542 1.000 19.37560 C ? A ? 123 CB 1
   ATOM 2966 H . ALA A 123 ? 4.34429 22.38811 -3.69880 1.000 25.67510 H ? A ? 123 H 1
   ATOM 2967 HA . ALA A 123 ? 4.72771 22.34286 -1.02391 1.000 22.00679 H ? A ? 123 HA 1
   ATOM 2968 HB1 . ALA A 123 ? 5.97429 20.38586 -1.46085 1.000 23.31198 H ? A ? 123 HB1 1
   ATOM 2969 HB2 . ALA A 123 ? 4.48918 20.23143 -2.00316 1.000 23.31198 H ? A ? 123 HB2 1
   ATOM 2970 HB3 . ALA A 123 ? 5.67329 20.55520 -3.01141 1.000 23.31198 H ? A ? 123 HB3 1
   ATOM 2971 N . ALA A 124 ? 6.43725 24.15795 -2.49176 1.000 20.15695 N ? A ? 124 N 1
   ATOM 2972 CA . ALA A 124 ? 7.68356 24.91907 -2.57661 1.000 21.36313 C ? A ? 124 CA 1
   ATOM 2973 C . ALA A 124 ? 8.37075 25.04792 -1.22356 1.000 20.89507 C ? A ? 124 C 1
   ATOM 2974 O . ALA A 124 ? 9.59757 25.12566 -1.14800 1.000 22.07487 O ? A ? 124 O 1
   ATOM 2975 CB . ALA A 124 ? 7.40086 26.31006 -3.13931 1.000 24.77564 C ? A ? 124 CB 1
   ATOM 2976 H . ALA A 124 ? 5.74734 24.55941 -2.81185 1.000 24.24960 H ? A ? 124 H 1
   ATOM 2977 HA . ALA A 124 ? 8.28583 24.45160 -3.17630 1.000 25.69701 H ? A ? 124 HA 1
   ATOM 2978 HB1 . ALA A 124 ? 8.23157 26.80925 -3.17959 1.000 29.79203 H ? A ? 124 HB1 1
   ATOM 2979 HB2 . ALA A 124 ? 7.02533 26.22041 -4.02916 1.000 29.79203 H ? A ? 124 HB2 1
   ATOM 2980 HB3 . ALA A 124 ? 6.77026 26.76358 -2.55831 1.000 29.79203 H ? A ? 124 HB3 1
   ATOM 2981 N . ASN A 125 ? 7.59786 25.06903 -0.14889 1.000 22.29186 N ? A ? 125 N 1
   ATOM 2982 CA . ASN A 125 ? 8.17645 25.23143 1.18366 1.000 23.38900 C ? A ? 125 CA 1
   ATOM 2983 C . ASN A 125 ? 9.08261 24.08115 1.56845 1.000 23.95967 C ? A ? 125 C 1
   ATOM 2984 O . ASN A 125 ? 9.94674 24.23176 2.44848 1.000 22.74417 O ? A ? 125 O 1
   ATOM 2985 CB . ASN A 125 ? 7.07284 25.32392 2.22793 1.000 24.43396 C ? A ? 125 CB 1
   ATOM 2986 CG . ASN A 125 ? 7.32011 26.40448 3.24045 1.000 23.69563 C ? A ? 125 CG 1
   ATOM 2987 OD1 . ASN A 125 ? 8.08495 27.33243 3.03020 1.000 23.86805 O ? A ? 125 OD1 1
   ATOM 2988 ND2 . ASN A 125 ? 6.60713 26.31560 4.33051 1.000 26.04862 N ? A ? 125 ND2 1
   ATOM 2989 H . ASN A 125 ? 6.74134 24.99234 -0.15818 1.000 26.81149 H ? A ? 125 H 1
   ATOM 2990 HA . ASN A 125 ? 8.69319 26.05226 1.17297 1.000 28.12806 H ? A ? 125 HA 1
   ATOM 2991 HB2 . ASN A 125 ? 6.23239 25.51612 1.78340 1.000 29.38200 H ? A ? 125 HB2 1
   ATOM 2992 HB3 . ASN A 125 ? 7.01276 24.47867 2.69999 1.000 29.38200 H ? A ? 125 HB3 1
   ATOM 2993 HD21 . ASN A 125 ? 6.69826 26.90201 4.95294 1.000 31.31960 H ? A ? 125 HD21 1
   ATOM 2994 HD22 . ASN A 125 ? 6.04634 25.67064 4.42613 1.000 31.31960 H ? A ? 125 HD22 1
   ATOM 2995 N . THR A 126 ? 8.82275 22.89802 1.01199 1.000 20.66079 N ? A ? 126 N 1
   ATOM 2996 CA . THR A 126 ? 9.63989 21.73164 1.29168 1.000 20.07702 C ? A ? 126 CA 1
   ATOM 2997 C . THR A 126 ? 10.33148 21.30912 0.01254 1.000 19.08071 C ? A ? 126 C 1
   ATOM 2998 O . THR A 126 ? 10.34242 20.12174 -0.32693 1.000 17.23395 O ? A ? 126 O 1
   ATOM 2999 CB . THR A 126 ? 8.83455 20.56404 1.86116 1.000 20.67089 C ? A ? 126 CB 1
   ATOM 3000 OG1 . THR A 126 ? 7.71220 20.22190 1.03922 1.000 19.29783 O ? A ? 126 OG1 1
   ATOM 3001 CG2 . THR A 126 ? 8.38915 20.89858 3.18485 1.000 22.74234 C ? A ? 126 CG2 1
   ATOM 3002 H . THR A 126 ? 8.17429 22.74964 0.46693 1.000 24.85421 H ? A ? 126 H 1
   ATOM 3003 HA . THR A 126 ? 10.29016 21.96298 1.97325 1.000 24.15369 H ? A ? 126 HA 1
   ATOM 3004 HB . THR A 126 ? 9.40427 19.77964 1.89313 1.000 24.86633 H ? A ? 126 HB 1
   ATOM 3005 HG1 . THR A 126 ? 7.97310 20.01716 0.26746 1.000 23.21866 H ? A ? 126 HG1 1
   ATOM 3006 HG21 . THR A 126 ? 7.87927 20.16315 3.55908 1.000 27.35207 H ? A ? 126 HG21 1
   ATOM 3007 HG22 . THR A 126 ? 9.15230 21.07573 3.75680 1.000 27.35207 H ? A ? 126 HG22 1
   ATOM 3008 HG23 . THR A 126 ? 7.82722 21.68871 3.15601 1.000 27.35207 H ? A ? 126 HG23 1
   ATOM 3009 N . ASP A 127 ? 10.90152 22.29567 -0.69698 1.000 21.89621 N ? A ? 127 N 1
   ATOM 3010 CA . ASP A 127 ? 11.68023 22.09854 -1.93637 1.000 20.34991 C ? A ? 127 CA 1
   ATOM 3011 C . ASP A 127 ? 10.89938 21.32495 -3.00228 1.000 20.46931 C ? A ? 127 C 1
   ATOM 3012 O . ASP A 127 ? 11.46206 20.50728 -3.73237 1.000 15.01232 O ? A ? 127 O 1
   ATOM 3013 CB . ASP A 127 ? 13.01731 21.40838 -1.64483 1.000 19.63253 C ? A ? 127 CB 1
   ATOM 3014 CG . ASP A 127 ? 14.05483 21.57053 -2.79523 1.000 21.58573 C ? A ? 127 CG 1
   ATOM 3015 OD1 . ASP A 127 ? 13.94976 22.55580 -3.58177 1.000 20.67620 O ? A ? 127 OD1 1
   ATOM 3016 OD2 . ASP A 127 ? 14.95230 20.67925 -2.92068 1.000 19.92883 O ? A ? 127 OD2 1
   ATOM 3017 H . ASP A 127 ? 10.85061 23.12450 -0.47327 1.000 26.33671 H ? A ? 127 H 1
   ATOM 3018 HA . ASP A 127 ? 11.85993 22.97717 -2.30597 1.000 24.48114 H ? A ? 127 HA 1
   ATOM 3019 HB2 . ASP A 127 ? 13.40090 21.79275 -0.84107 1.000 23.62030 H ? A ? 127 HB2 1
   ATOM 3020 HB3 . ASP A 127 ? 12.86019 20.45982 -1.51661 1.000 23.62030 H ? A ? 127 HB3 1
   ATOM 3021 N . TYR A 128 ? 9.59475 21.58481 -3.09553 1.000 19.87441 N ? A ? 128 N 1
   ATOM 3022 CA . TYR A 128 ? 8.71821 21.06656 -4.14629 1.000 17.55124 C ? A ? 128 CA 1
   ATOM 3023 C . TYR A 128 ? 8.43733 19.58656 -4.02077 1.000 18.11432 C ? A ? 128 C 1
   ATOM 3024 O . TYR A 128 ? 7.92468 18.97458 -4.95869 1.000 17.71151 O ? A ? 128 O 1
   ATOM 3025 CB . TYR A 128 ? 9.28054 21.34513 -5.53407 1.000 18.51823 C ? A ? 128 CB 1
   ATOM 3026 CG . TYR A 128 ? 9.60726 22.76722 -5.66022 1.000 20.32987 C ? A ? 128 CG 1
   ATOM 3027 CD1 . TYR A 128 ? 8.60218 23.68376 -5.84224 1.000 21.64247 C ? A ? 128 CD1 1
   ATOM 3028 CD2 . TYR A 128 ? 10.92076 23.22671 -5.54386 1.000 23.04956 C ? A ? 128 CD2 1
   ATOM 3029 CE1 . TYR A 128 ? 8.88409 25.04112 -5.94294 1.000 25.21005 C ? A ? 128 CE1 1
   ATOM 3030 CE2 . TYR A 128 ? 11.21333 24.60685 -5.65440 1.000 24.11786 C ? A ? 128 CE2 1
   ATOM 3031 CZ . TYR A 128 ? 10.17463 25.49733 -5.86501 1.000 23.20140 C ? A ? 128 CZ 1
   ATOM 3032 OH . TYR A 128 ? 10.40511 26.84121 -5.98676 1.000 25.12507 O ? A ? 128 OH 1
   ATOM 3033 H . TYR A 128 ? 9.17525 22.08312 -2.53401 1.000 23.91055 H ? A ? 128 H 1
   ATOM 3034 HA . TYR A 128 ? 7.87109 21.53012 -4.05465 1.000 21.12275 H ? A ? 128 HA 1
   ATOM 3035 HB2 . TYR A 128 ? 10.08814 20.82537 -5.67014 1.000 22.28313 H ? A ? 128 HB2 1
   ATOM 3036 HB3 . TYR A 128 ? 8.62059 21.11494 -6.20667 1.000 22.28313 H ? A ? 128 HB3 1
   ATOM 3037 HD1 . TYR A 128 ? 7.72068 23.39282 -5.89897 1.000 26.03222 H ? A ? 128 HD1 1
   ATOM 3038 HD2 . TYR A 128 ? 11.60941 22.62032 -5.39238 1.000 27.72072 H ? A ? 128 HD2 1
   ATOM 3039 HE1 . TYR A 128 ? 8.18910 25.64699 -6.06460 1.000 30.31332 H ? A ? 128 HE1 1
   ATOM 3040 HE2 . TYR A 128 ? 12.08963 24.91081 -5.58661 1.000 29.00269 H ? A ? 128 HE2 1
   ATOM 3041 HH . TYR A 128 ? 9.70294 27.23214 -6.23116 1.000 30.21135 H ? A ? 128 HH 1
   ATOM 3042 N . VAL A 129 ? 8.70526 19.00011 -2.86829 1.000 14.57955 N ? A ? 129 N 1
   ATOM 3043 CA . VAL A 129 ? 8.43679 17.59500 -2.60920 1.000 17.22273 C ? A ? 129 CA 1
   ATOM 3044 C . VAL A 129 ? 7.30640 17.50330 -1.59819 1.000 17.60525 C ? A ? 129 C 1
   ATOM 3045 O . VAL A 129 ? 7.42991 17.99804 -0.47382 1.000 16.69348 O ? A ? 129 O 1
   ATOM 3046 CB . VAL A 129 ? 9.70174 16.89242 -2.10371 1.000 17.29129 C ? A ? 129 CB 1
   ATOM 3047 CG1 . VAL A 129 ? 9.35305 15.50539 -1.60852 1.000 17.83550 C ? A ? 129 CG1 1
   ATOM 3048 CG2 . VAL A 129 ? 10.74018 16.88421 -3.22240 1.000 16.83907 C ? A ? 129 CG2 1
   ATOM 3049 H . VAL A 129 ? 9.05491 19.40838 -2.19698 1.000 17.55672 H ? A ? 129 H 1
   ATOM 3050 HA . VAL A 129 ? 8.13612 17.15854 -3.42160 1.000 20.72853 H ? A ? 129 HA 1
   ATOM 3051 HB . VAL A 129 ? 10.09101 17.36273 -1.34994 1.000 20.81080 H ? A ? 129 HB 1
   ATOM 3052 HG11 . VAL A 129 ? 10.17107 15.03638 -1.38101 1.000 21.46385 H ? A ? 129 HG11 1
   ATOM 3053 HG12 . VAL A 129 ? 8.78723 15.58296 -0.82448 1.000 21.46385 H ? A ? 129 HG12 1
   ATOM 3054 HG13 . VAL A 129 ? 8.88257 15.02860 -2.31011 1.000 21.46385 H ? A ? 129 HG13 1
   ATOM 3055 HG21 . VAL A 129 ? 11.49527 16.34047 -2.94838 1.000 20.26814 H ? A ? 129 HG21 1
   ATOM 3056 HG22 . VAL A 129 ? 10.33851 16.51282 -4.02342 1.000 20.26814 H ? A ? 129 HG22 1
   ATOM 3057 HG23 . VAL A 129 ? 11.03129 17.79423 -3.38975 1.000 20.26814 H ? A ? 129 HG23 1
   ATOM 3058 N . PHE A 130 ? 6.23024 16.82833 -1.98255 1.000 15.63559 N ? A ? 130 N 1
   ATOM 3059 CA . PHE A 130 ? 5.04646 16.65954 -1.15227 1.000 16.61766 C ? A ? 130 CA 1
   ATOM 3060 C . PHE A 130 ? 5.27062 15.59302 -0.08194 1.000 17.55961 C ? A ? 130 C 1
   ATOM 3061 O . PHE A 130 ? 5.01038 15.80737 1.10659 1.000 15.02917 O ? A ? 130 O 1
   ATOM 3062 CB . PHE A 130 ? 3.85063 16.26670 -2.04072 1.000 18.49723 C ? A ? 130 CB 1
   ATOM 3063 CG . PHE A 130 ? 3.26320 17.38364 -2.85778 1.000 15.84864 C ? A ? 130 CG 1
   ATOM 3064 CD1 . PHE A 130 ? 2.52643 18.37813 -2.28665 1.000 19.54978 C ? A ? 130 CD1 1
   ATOM 3065 CD2 . PHE A 130 ? 3.38973 17.36119 -4.21032 1.000 18.36433 C ? A ? 130 CD2 1
   ATOM 3066 CE1 . PHE A 130 ? 2.00793 19.32389 -3.07765 1.000 16.33073 C ? A ? 130 CE1 1
   ATOM 3067 CE2 . PHE A 130 ? 2.84107 18.32159 -5.00905 1.000 14.97699 C ? A ? 130 CE2 1
   ATOM 3068 CZ . PHE A 130 ? 2.15857 19.26574 -4.48194 1.000 17.34020 C ? A ? 130 CZ 1
   ATOM 3069 H . PHE A 130 ? 6.15691 16.44376 -2.74827 1.000 18.82396 H ? A ? 130 H 1
   ATOM 3070 HA . PHE A 130 ? 4.84696 17.49930 -0.70967 1.000 20.00245 H ? A ? 130 HA 1
   ATOM 3071 HB2 . PHE A 130 ? 4.14187 15.57815 -2.65875 1.000 22.25794 H ? A ? 130 HB2 1
   ATOM 3072 HB3 . PHE A 130 ? 3.14528 15.92353 -1.47009 1.000 22.25794 H ? A ? 130 HB3 1
   ATOM 3073 HD1 . PHE A 130 ? 2.38736 18.39859 -1.36733 1.000 23.52099 H ? A ? 130 HD1 1
   ATOM 3074 HD2 . PHE A 130 ? 3.86672 16.66735 -4.60525 1.000 22.09846 H ? A ? 130 HD2 1
   ATOM 3075 HE1 . PHE A 130 ? 1.54022 20.03197 -2.69717 1.000 19.65814 H ? A ? 130 HE1 1
   ATOM 3076 HE2 . PHE A 130 ? 2.96261 18.28979 -5.93052 1.000 18.03365 H ? A ? 130 HE2 1
   ATOM 3077 HZ . PHE A 130 ? 1.76257 19.91209 -5.02076 1.000 20.86950 H ? A ? 130 HZ 1
   ATOM 3078 N . SER A 131 ? 5.66236 14.41053 -0.49863 1.000 14.93778 N ? A ? 131 N 1
   ATOM 3079 CA . SER A 131 ? 5.77964 13.29585 0.42115 1.000 15.30473 C ? A ? 131 CA 1
   ATOM 3080 C . SER A 131 ? 6.75826 13.54596 1.56782 1.000 18.58051 C ? A ? 131 C 1
   ATOM 3081 O . SER A 131 ? 7.74770 14.29290 1.46202 1.000 15.53797 O ? A ? 131 O 1
   ATOM 3082 CB . SER A 131 ? 6.20916 12.05709 -0.35639 1.000 17.56958 C ? A ? 131 CB 1
   ATOM 3083 OG . SER A 131 ? 7.46988 12.26967 -0.96269 1.000 14.98501 O ? A ? 131 OG 1
   ATOM 3084 H . SER A 131 ? 5.86827 14.22184 -1.31202 1.000 17.98659 H ? A ? 131 H 1
   ATOM 3085 HA . SER A 131 ? 4.91437 13.15572 0.83658 1.000 18.42693 H ? A ? 131 HA 1
   ATOM 3086 HB2 . SER A 131 ? 6.27247 11.30531 0.25330 1.000 21.14476 H ? A ? 131 HB2 1
   ATOM 3087 HB3 . SER A 131 ? 5.55245 11.87092 -1.04557 1.000 21.14476 H ? A ? 131 HB3 1
   ATOM 3088 HG . SER A 131 ? 8.04026 12.46631 -0.37822 1.000 18.04327 H ? A ? 131 HG 1
   ATOM 3089 N A ALA A 132 ? 6.44231 12.91505 2.70021 0.995 17.77586 N ? A ? 132 N 1
   ATOM 3090 CA A ALA A 132 ? 7.30665 12.84989 3.86036 0.995 18.02541 C ? A ? 132 CA 1
   ATOM 3091 C A ALA A 132 ? 7.73261 11.41575 4.13462 0.995 18.11286 C ? A ? 132 C 1
   ATOM 3092 O A ALA A 132 ? 6.93396 10.48141 4.01794 0.995 18.60461 O ? A ? 132 O 1
   ATOM 3093 CB A ALA A 132 ? 6.59715 13.41470 5.09182 0.995 17.31304 C ? A ? 132 CB 1
   ATOM 3094 H A ALA A 132 ? 5.69752 12.50135 2.81746 0.995 21.39228 H ? A ? 132 H 1
   ATOM 3095 HA A ALA A 132 ? 8.10873 13.36706 3.68683 0.995 21.69175 H ? A ? 132 HA 1
   ATOM 3096 HB1 A ALA A 132 ? 7.19361 13.35613 5.85452 0.995 20.83691 H ? A ? 132 HB1 1
   ATOM 3097 HB2 A ALA A 132 ? 6.36394 14.34129 4.92467 0.995 20.83691 H ? A ? 132 HB2 1
   ATOM 3098 HB3 A ALA A 132 ? 5.79438 12.89656 5.25915 0.995 20.83691 H ? A ? 132 HB3 1
   ATOM 3099 N B ALA A 132 ? 6.47911 12.87813 2.68936 0.005 17.74787 N ? A ? 132 N 1
   ATOM 3100 CA B ALA A 132 ? 7.33150 12.88229 3.86263 0.005 18.02358 C ? A ? 132 CA 1
   ATOM 3101 C B ALA A 132 ? 7.71920 11.45055 4.19835 0.005 18.18960 C ? A ? 132 C 1
   ATOM 3102 O B ALA A 132 ? 6.88946 10.53817 4.12754 0.005 18.52429 O ? A ? 132 O 1
   ATOM 3103 CB B ALA A 132 ? 6.63245 13.53167 5.06182 0.005 17.43579 C ? A ? 132 CB 1
   ATOM 3104 H B ALA A 132 ? 5.77222 12.39900 2.79108 0.005 21.35870 H ? A ? 132 H 1
   ATOM 3105 HA B ALA A 132 ? 8.13793 13.38973 3.68078 0.005 21.68955 H ? A ? 132 HA 1
   ATOM 3106 HB1 B ALA A 132 ? 7.23564 13.52353 5.82142 0.005 20.98420 H ? A ? 132 HB1 1
   ATOM 3107 HB2 B ALA A 132 ? 6.39905 14.44534 4.83456 0.005 20.98420 H ? A ? 132 HB2 1
   ATOM 3108 HB3 B ALA A 132 ? 5.83049 13.02762 5.27085 0.005 20.98420 H ? A ? 132 HB3 1
   ATOM 3109 N . PHE A 133 ? 8.98863 11.25187 4.53964 1.000 17.66502 N ? A ? 133 N 1
   ATOM 3110 CA . PHE A 133 ? 9.44907 9.95092 4.98379 1.000 19.14406 C ? A ? 133 CA 1
   ATOM 3111 C . PHE A 133 ? 8.61924 9.48154 6.16805 1.000 21.05932 C ? A ? 133 C 1
   ATOM 3112 O . PHE A 133 ? 8.58067 10.14208 7.21162 1.000 21.83106 O ? A ? 133 O 1
   ATOM 3113 CB . PHE A 133 ? 10.91473 9.99184 5.39262 1.000 18.16151 C ? A ? 133 CB 1
   ATOM 3114 CG . PHE A 133 ? 11.46544 8.63978 5.66849 1.000 19.43239 C ? A ? 133 CG 1
   ATOM 3115 CD1 . PHE A 133 ? 11.91863 7.84099 4.65028 1.000 20.34489 C ? A ? 133 CD1 1
   ATOM 3116 CD2 . PHE A 133 ? 11.52958 8.15735 6.93995 1.000 18.85922 C ? A ? 133 CD2 1
   ATOM 3117 CE1 . PHE A 133 ? 12.42818 6.55779 4.91198 1.000 19.31978 C ? A ? 133 CE1 1
   ATOM 3118 CE2 . PHE A 133 ? 12.04515 6.89135 7.18919 1.000 19.04296 C ? A ? 133 CE2 1
   ATOM 3119 CZ . PHE A 133 ? 12.48706 6.09813 6.18380 1.000 22.63294 C ? A ? 133 CZ 1
   ATOM 3120 HA . PHE A 133 ? 9.35599 9.33074 4.24379 1.000 23.03413 H ? A ? 133 HA 1
   ATOM 3121 HB2 . PHE A 133 ? 11.43300 10.38773 4.67459 1.000 21.85507 H ? A ? 133 HB2 1
   ATOM 3122 HB3 . PHE A 133 ? 11.00407 10.52399 6.19868 1.000 21.85507 H ? A ? 133 HB3 1
   ATOM 3123 HD1 . PHE A 133 ? 11.88836 8.15269 3.77459 1.000 24.47513 H ? A ? 133 HD1 1
   ATOM 3124 HD2 . PHE A 133 ? 11.22592 8.67926 7.64727 1.000 22.69232 H ? A ? 133 HD2 1
   ATOM 3125 HE1 . PHE A 133 ? 12.72519 6.02393 4.21078 1.000 23.24499 H ? A ? 133 HE1 1
   ATOM 3126 HE2 . PHE A 133 ? 12.08779 6.58184 8.06514 1.000 22.91281 H ? A ? 133 HE2 1
   ATOM 3127 HZ . PHE A 133 ? 12.82559 5.25102 6.36459 1.000 27.22078 H ? A ? 133 HZ 1
   ATOM 3128 H A PHE A 133 ? 9.58305 11.87286 4.56486 0.995 21.25928 H ? A ? 133 H 1
   ATOM 3129 H B PHE A 133 ? 9.59989 11.85654 4.52140 0.005 21.25928 H ? A ? 133 H 1
   ATOM 3130 N . ARG A 134 ? 7.98067 8.32510 6.01432 1.000 20.45129 N ? A ? 134 N 1
   ATOM 3131 CA . ARG A 134 ? 7.16880 7.75094 7.08388 1.000 18.98898 C ? A ? 134 CA 1
   ATOM 3132 C . ARG A 134 ? 7.99878 6.74024 7.85975 1.000 19.99139 C ? A ? 134 C 1
   ATOM 3133 O . ARG A 134 ? 8.43655 5.73139 7.29229 1.000 19.98211 O ? A ? 134 O 1
   ATOM 3134 H . ARG A 134 ? 8.00139 7.85101 5.29710 1.000 24.60280 H ? A ? 134 H 1
   ATOM 3135 HA . ARG A 134 ? 6.88402 8.44406 7.69982 1.000 22.84804 H ? A ? 134 HA 1
   ATOM 3136 CB A ARG A 134 ? 5.92705 7.08739 6.50297 0.545 20.45000 C ? A ? 134 CB 1
   ATOM 3137 CG A ARG A 134 ? 4.88289 6.65056 7.54966 0.545 20.86085 C ? A ? 134 CG 1
   ATOM 3138 CD A ARG A 134 ? 4.99217 5.18704 7.84232 0.545 20.04981 C ? A ? 134 CD 1
   ATOM 3139 NE A ARG A 134 ? 5.00532 4.35630 6.65591 0.545 19.72169 N ? A ? 134 NE 1
   ATOM 3140 CZ A ARG A 134 ? 5.90087 3.40933 6.41433 0.545 18.83026 C ? A ? 134 CZ 1
   ATOM 3141 NH1 A ARG A 134 ? 6.85040 3.10571 7.29724 0.545 18.85088 N ? A ? 134 NH1 1
   ATOM 3142 NH2 A ARG A 134 ? 5.81394 2.71463 5.27374 0.545 19.24952 N ? A ? 134 NH2 1
   ATOM 3143 HB2 A ARG A 134 ? 5.49453 7.71453 5.90253 0.545 24.60125 H ? A ? 134 HB2 1
   ATOM 3144 HB3 A ARG A 134 ? 6.20057 6.29523 6.01452 0.545 24.60125 H ? A ? 134 HB3 1
   ATOM 3145 HG2 A ARG A 134 ? 5.02863 7.13972 8.37451 0.545 25.09428 H ? A ? 134 HG2 1
   ATOM 3146 HG3 A ARG A 134 ? 3.99182 6.82958 7.21079 0.545 25.09428 H ? A ? 134 HG3 1
   ATOM 3147 HD2 A ARG A 134 ? 5.81744 5.02551 8.32579 0.545 24.12103 H ? A ? 134 HD2 1
   ATOM 3148 HD3 A ARG A 134 ? 4.23292 4.91865 8.38306 0.545 24.12103 H ? A ? 134 HD3 1
   ATOM 3149 HE A ARG A 134 ? 4.39067 4.48618 6.06860 0.545 23.72729 H ? A ? 134 HE 1
   ATOM 3150 HH11 A ARG A 134 ? 6.89286 3.52785 8.04530 0.545 22.68231 H ? A ? 134 HH11 1
   ATOM 3151 HH12 A ARG A 134 ? 7.42115 2.48748 7.11938 0.545 22.68231 H ? A ? 134 HH12 1
   ATOM 3152 HH21 A ARG A 134 ? 5.18500 2.88597 4.71278 0.545 23.16069 H ? A ? 134 HH21 1
   ATOM 3153 HH22 A ARG A 134 ? 6.38702 2.09690 5.10176 0.545 23.16069 H ? A ? 134 HH22 1
   ATOM 3154 CB B ARG A 134 ? 5.92267 7.06875 6.54975 0.455 20.40987 C ? A ? 134 CB 1
   ATOM 3155 CG B ARG A 134 ? 5.12933 6.42813 7.71311 0.455 20.67011 C ? A ? 134 CG 1
   ATOM 3156 CD B ARG A 134 ? 4.18417 5.35193 7.27186 0.455 19.36346 C ? A ? 134 CD 1
   ATOM 3157 NE B ARG A 134 ? 4.74460 4.51859 6.22097 0.455 19.92596 N ? A ? 134 NE 1
   ATOM 3158 CZ B ARG A 134 ? 5.59239 3.51611 6.41580 0.455 19.07677 C ? A ? 134 CZ 1
   ATOM 3159 NH1 B ARG A 134 ? 6.07106 3.23817 7.62352 0.455 20.22638 N ? A ? 134 NH1 1
   ATOM 3160 NH2 B ARG A 134 ? 5.93624 2.74967 5.37414 0.455 19.11312 N ? A ? 134 NH2 1
   ATOM 3161 HB2 B ARG A 134 ? 5.35692 7.72183 6.10893 0.455 24.55310 H ? A ? 134 HB2 1
   ATOM 3162 HB3 B ARG A 134 ? 6.17517 6.37217 5.92372 0.455 24.55310 H ? A ? 134 HB3 1
   ATOM 3163 HG2 B ARG A 134 ? 5.75573 6.03352 8.33985 0.455 24.86539 H ? A ? 134 HG2 1
   ATOM 3164 HG3 B ARG A 134 ? 4.60838 7.11728 8.15421 0.455 24.86539 H ? A ? 134 HG3 1
   ATOM 3165 HD2 B ARG A 134 ? 3.97565 4.78241 8.02888 0.455 23.29741 H ? A ? 134 HD2 1
   ATOM 3166 HD3 B ARG A 134 ? 3.37337 5.76132 6.93142 0.455 23.29741 H ? A ? 134 HD3 1
   ATOM 3167 HE B ARG A 134 ? 4.50893 4.68798 5.41143 0.455 23.97242 H ? A ? 134 HE 1
   ATOM 3168 HH11 B ARG A 134 ? 5.83246 3.71227 8.30020 0.455 24.33291 H ? A ? 134 HH11 1
   ATOM 3169 HH12 B ARG A 134 ? 6.61951 2.58415 7.72864 0.455 24.33291 H ? A ? 134 HH12 1
   ATOM 3170 HH21 B ARG A 134 ? 5.60903 2.91064 4.59528 0.455 22.99700 H ? A ? 134 HH21 1
   ATOM 3171 HH22 B ARG A 134 ? 6.48443 2.09613 5.48356 0.455 22.99700 H ? A ? 134 HH22 1
   ATOM 3172 N . PRO A 135 ? 8.25880 6.96462 9.14078 1.000 18.81294 N ? A ? 135 N 1
   ATOM 3173 CA . PRO A 135 ? 9.12237 5.99986 9.83097 1.000 23.65154 C ? A ? 135 CA 1
   ATOM 3174 C . PRO A 135 ? 8.50771 4.58034 9.92368 1.000 23.37537 C ? A ? 135 C 1
   ATOM 3175 O . PRO A 135 ? 9.44307 3.74072 9.98126 1.000 23.80322 O ? A ? 135 O 1
   ATOM 3176 CB . PRO A 135 ? 9.30745 6.62969 11.21725 1.000 22.26054 C ? A ? 135 CB 1
   ATOM 3177 CG . PRO A 135 ? 8.95027 8.18415 11.03572 1.000 22.48954 C ? A ? 135 CG 1
   ATOM 3178 CD . PRO A 135 ? 7.84471 8.11370 9.97817 1.000 22.15344 C ? A ? 135 CD 1
   ATOM 3179 HA . PRO A 135 ? 9.98415 5.93171 9.39097 1.000 28.44311 H ? A ? 135 HA 1
   ATOM 3180 HB2 . PRO A 135 ? 8.70575 6.20918 11.85131 1.000 26.77390 H ? A ? 135 HB2 1
   ATOM 3181 HB3 . PRO A 135 ? 10.22620 6.51844 11.50781 1.000 26.77390 H ? A ? 135 HB3 1
   ATOM 3182 HG2 . PRO A 135 ? 8.62903 8.56467 11.86813 1.000 27.04870 H ? A ? 135 HG2 1
   ATOM 3183 HG3 . PRO A 135 ? 9.72067 8.68132 10.71916 1.000 27.04870 H ? A ? 135 HG3 1
   ATOM 3184 HD2 . PRO A 135 ? 6.98172 7.94950 10.38949 1.000 26.64539 H ? A ? 135 HD2 1
   ATOM 3185 HD3 . PRO A 135 ? 7.81300 8.92999 9.45514 1.000 26.64539 H ? A ? 135 HD3 1
   HETATM 3186 NB . HEC A 201 ? 4.27466 14.64112 -10.44150 1.000 14.02246 N ? B ? . NB 1
   HETATM 3187 ND . HEC A 201 ? 2.79612 14.45249 -6.65712 1.000 15.88578 N ? B ? . ND 1
   HETATM 3188 C1A . HEC A 201 ? 5.40384 12.98991 -6.71096 1.000 15.49192 C ? B ? . C1A 1
   HETATM 3189 C1B . HEC A 201 ? 5.45121 14.00057 -10.83171 1.000 17.83245 C ? B ? . C1B 1
   HETATM 3190 C1C . HEC A 201 ? 1.77279 16.10946 -10.46613 1.000 19.07405 C ? B ? . C1C 1
   HETATM 3191 C1D . HEC A 201 ? 1.59587 15.06034 -6.29629 1.000 17.20121 C ? B ? . C1D 1
   HETATM 3192 C2A . HEC A 201 ? 6.73358 12.43698 -6.60768 1.000 16.30854 C ? B ? . C2A 1
   HETATM 3193 C2B . HEC A 201 ? 5.61917 14.19037 -12.25206 1.000 17.03001 C ? B ? . C2B 1
   HETATM 3194 C2C . HEC A 201 ? 0.64031 17.00097 -10.43850 1.000 19.17378 C ? B ? . C2C 1
   HETATM 3195 C2D . HEC A 201 ? 1.33163 14.76483 -4.90476 1.000 18.17516 C ? B ? . C2D 1
   HETATM 3196 C3A . HEC A 201 ? 7.26966 12.47015 -7.87855 1.000 17.33944 C ? B ? . C3A 1
   HETATM 3197 C3B . HEC A 201 ? 4.52239 14.82982 -12.72069 1.000 16.42803 C ? B ? . C3B 1
   HETATM 3198 C3C . HEC A 201 ? 0.17154 17.08535 -9.19295 1.000 19.79635 C ? B ? . C3C 1
   HETATM 3199 C3D . HEC A 201 ? 2.41817 13.79299 -4.48064 1.000 14.44915 C ? B ? . C3D 1
   HETATM 3200 C4A . HEC A 201 ? 6.30280 13.11352 -8.72971 1.000 15.00578 C ? B ? . C4A 1
   HETATM 3201 C4B . HEC A 201 ? 3.65953 15.12242 -11.59628 1.000 21.36162 C ? B ? . C4B 1
   HETATM 3202 C4C . HEC A 201 ? 1.03476 16.22905 -8.39978 1.000 18.66535 C ? B ? . C4C 1
   HETATM 3203 C4D . HEC A 201 ? 3.26025 13.60800 -5.65757 1.000 20.24584 C ? B ? . C4D 1
   HETATM 3204 CAA . HEC A 201 ? 7.27295 11.92325 -5.22018 1.000 16.01873 C ? B ? . CAA 1
   HETATM 3205 CAB . HEC A 201 ? 4.24861 15.30924 -14.18848 1.000 19.03536 C ? B ? . CAB 1
   HETATM 3206 CAC . HEC A 201 ? -0.97621 17.96331 -8.61026 1.000 18.00345 C ? B ? . CAC 1
   HETATM 3207 CAD . HEC A 201 ? 2.57817 13.25963 -3.02372 1.000 15.27857 C ? B ? . CAD 1
   HETATM 3208 CBA . HEC A 201 ? 7.99259 13.15066 -4.62298 1.000 14.92309 C ? B ? . CBA 1
   HETATM 3209 CBB . HEC A 201 ? 4.21125 14.08380 -15.13978 1.000 22.23681 C ? B ? . CBB 1
   HETATM 3210 CBC . HEC A 201 ? -2.10372 18.19732 -9.60072 1.000 19.60439 C ? B ? . CBC 1
   HETATM 3211 CBD . HEC A 201 ? 2.10093 11.83817 -3.04703 1.000 16.98510 C ? B ? . CBD 1
   HETATM 3212 CGA . HEC A 201 ? 6.97979 14.06656 -3.92763 1.000 16.77376 C ? B ? . CGA 1
   HETATM 3213 CGD . HEC A 201 ? 2.21000 11.24020 -1.64977 1.000 18.86722 C ? B ? . CGD 1
   HETATM 3214 CHA . HEC A 201 ? 4.50774 12.98191 -5.66980 1.000 17.99578 C ? B ? . CHA 1
   HETATM 3215 CHB . HEC A 201 ? 6.40070 13.35832 -10.06314 1.000 16.98132 C ? B ? . CHB 1
   HETATM 3216 CHC . HEC A 201 ? 2.47451 15.80213 -11.60549 1.000 19.35996 C ? B ? . CHC 1
   HETATM 3217 CHD . HEC A 201 ? 0.86353 15.92617 -7.07910 1.000 17.29283 C ? B ? . CHD 1
   HETATM 3218 CMA . HEC A 201 ? 8.67252 12.08309 -8.41641 1.000 15.85898 C ? B ? . CMA 1
   HETATM 3219 CMB . HEC A 201 ? 6.83440 13.65886 -13.05767 1.000 21.44442 C ? B ? . CMB 1
   HETATM 3220 CMC . HEC A 201 ? 0.14648 17.72326 -11.70312 1.000 18.95496 C ? B ? . CMC 1
   HETATM 3221 CMD . HEC A 201 ? 0.17395 15.19517 -3.98082 1.000 18.70034 C ? B ? . CMD 1
   HETATM 3222 NA . HEC A 201 ? 5.16493 13.38283 -8.00214 1.000 17.51110 N ? B ? . NA 1
   HETATM 3223 NC . HEC A 201 ? 1.99111 15.64567 -9.19462 1.000 19.38525 N ? B ? . NC 1
   HETATM 3224 O1A . HEC A 201 ? 6.73217 15.24981 -4.30189 1.000 16.18069 O ? B ? . O1A 1
   HETATM 3225 O1D . HEC A 201 ? 2.33537 11.96057 -0.57884 1.000 16.60521 O ? B ? . O1D 1
   HETATM 3226 O2A . HEC A 201 ? 6.39507 13.62763 -2.89866 1.000 16.39095 O ? B ? . O2A 1
   HETATM 3227 O2D . HEC A 201 ? 2.16116 9.97972 -1.60687 1.000 15.72231 O ? B ? . O2D 1
   HETATM 3228 FE . HEC A 201 ? 3.70415 14.71079 -8.51068 1.000 15.49225 Fe ? B ? . FE 1
   HETATM 3230 O . HOH A 302 ? 12.83988 21.73826 2.16387 0.787 23.75920 O ? C ? . O 1
   HETATM 3234 O . HOH A 307 ? 15.27597 25.37277 3.70589 0.884 23.60402 O ? C ? . O 1
   HETATM 3235 O . HOH A 308 ? 14.57599 3.64801 -21.46216 0.887 29.78279 O ? C ? . O 1
   HETATM 3236 O . HOH A 309 ? -0.29642 9.99352 3.05138 0.951 23.56870 O ? C ? . O 1
   HETATM 3237 O . HOH A 310 ? 3.67023 12.23448 3.23647 0.935 18.92841 O ? C ? . O 1
   HETATM 3238 O . HOH A 311 ? -9.31311 0.26342 -4.00335 0.876 26.67109 O ? C ? . O 1
   HETATM 3240 O . HOH A 313 ? 22.86539 8.37388 -4.39972 1.000 19.34075 O ? C ? . O 1
   HETATM 3241 O . HOH A 314 ? 21.40097 11.26310 1.90337 1.000 20.27708 O ? C ? . O 1
   HETATM 3243 O . HOH A 316 ? 2.60696 -7.75483 -4.67213 0.795 18.29975 O ? C ? . O 1
   HETATM 3244 O . HOH A 318 ? 5.61665 3.41529 -21.99896 0.962 27.36822 O ? C ? . O 1
   HETATM 3245 O . HOH A 319 ? 14.78885 24.16086 -5.31757 0.973 23.88974 O ? C ? . O 1
   HETATM 3246 O . HOH A 320 ? -0.86902 10.32620 -15.40676 0.671 24.65607 O ? C ? . O 1
   HETATM 3247 O . HOH A 321 ? -1.69174 6.60382 -6.56016 1.000 17.76131 O ? C ? . O 1
   HETATM 3248 O . HOH A 322 ? 15.54764 8.69115 -21.48690 0.783 33.13870 O ? C ? . O 1
   HETATM 3249 O . HOH A 324 ? 19.22625 18.83847 2.70357 1.000 18.43872 O ? C ? . O 1
   HETATM 3250 O . HOH A 325 ? -13.86776 5.70368 -4.27469 0.876 24.92926 O ? C ? . O 1
   HETATM 3251 O . HOH A 326 ? 20.10573 14.48736 1.26450 1.000 22.22524 O ? C ? . O 1
   HETATM 3252 O . HOH A 327 ? 18.04287 18.44079 11.25249 0.812 22.47488 O ? C ? . O 1
   HETATM 3253 O . HOH A 328 ? -7.07114 2.89754 -6.46933 1.000 18.52005 O ? C ? . O 1
   HETATM 3254 O . HOH A 329 ? 1.23380 14.23658 0.40797 0.881 23.34683 O ? C ? . O 1
   HETATM 3255 O . HOH A 331 ? 2.87204 -5.52799 -10.06678 0.865 23.88651 O ? C ? . O 1
   HETATM 3256 O . HOH A 332 ? -8.11709 14.82403 -18.57796 0.992 28.50954 O ? C ? . O 1
   HETATM 3257 O . HOH A 333 ? -0.42837 21.12147 -13.43743 0.953 22.50459 O ? C ? . O 1
   HETATM 3258 O . HOH A 335 ? 7.63094 0.61518 6.16680 0.954 19.04604 O ? C ? . O 1
   HETATM 3259 O . HOH A 336 ? 13.28041 -0.85810 -1.98534 1.000 15.53099 O ? C ? . O 1
   HETATM 3260 O . HOH A 337 ? -6.60991 6.40944 -13.17691 0.736 26.87110 O ? C ? . O 1
   HETATM 3261 O . HOH A 338 ? -14.68513 -9.50003 0.07254 0.835 24.53521 O ? C ? . O 1
   HETATM 3262 O . HOH A 339 ? 25.17480 17.34539 -4.45966 0.995 22.47275 O ? C ? . O 1
   HETATM 3263 O . HOH A 340 ? 20.51756 21.16814 -0.93977 0.702 22.23877 O ? C ? . O 1
   HETATM 3264 O . HOH A 341 ? -13.12221 -6.21937 1.91706 0.996 23.72660 O ? C ? . O 1
   HETATM 3266 O . HOH A 343 ? 20.28085 4.63319 -11.17093 0.785 25.48016 O ? C ? . O 1
   HETATM 3267 O . HOH A 344 ? -6.36665 13.52510 -12.07152 0.960 23.80204 O ? C ? . O 1
   HETATM 3268 O . HOH A 345 ? 18.36892 5.45259 -0.59189 0.747 18.94060 O ? C ? . O 1
   HETATM 3269 O . HOH A 346 ? -0.00919 7.37614 3.32407 1.000 18.35206 O ? C ? . O 1
   HETATM 3270 O . HOH A 347 ? 13.98031 24.85844 -2.23727 0.965 27.09327 O ? C ? . O 1
   HETATM 3271 O . HOH A 348 ? 5.65943 21.92424 1.63973 0.923 22.32237 O ? C ? . O 1
   HETATM 3272 O . HOH A 349 ? 19.79433 0.16902 -6.84672 0.747 21.68266 O ? C ? . O 1
   HETATM 3273 O . HOH A 350 ? 9.27226 12.07662 -19.63913 1.000 20.67090 O ? C ? . O 1
   HETATM 3274 O . HOH A 351 ? 4.87667 24.61381 0.18858 0.885 22.98973 O ? C ? . O 1
   HETATM 3275 O . HOH A 352 ? 5.95993 17.76300 3.99888 0.875 21.95256 O ? C ? . O 1
   HETATM 3276 O . HOH A 353 ? 4.52162 9.93995 5.12863 1.000 19.52059 O ? C ? . O 1
   HETATM 3277 O . HOH A 354 ? 22.13245 10.90630 -9.15172 1.000 25.97263 O ? C ? . O 1
   HETATM 3278 O . HOH A 356 ? 2.27660 -3.18309 -16.72135 0.774 22.21448 O ? C ? . O 1
   HETATM 3279 O . HOH A 357 ? 16.00438 18.51897 5.71083 1.000 21.43701 O ? C ? . O 1
   HETATM 3280 O . HOH A 358 ? 10.29366 13.68312 5.40268 1.000 19.42270 O ? C ? . O 1
   HETATM 3282 O . HOH A 360 ? 5.37619 5.73361 11.50104 0.976 23.29416 O ? C ? . O 1
   HETATM 3283 O . HOH A 362 ? -8.48569 1.79982 -8.43187 0.895 25.63908 O ? C ? . O 1
   HETATM 3284 O . HOH A 363 ? 9.72558 27.67050 -9.00671 0.889 32.55392 O ? C ? . O 1
   HETATM 3285 O . HOH A 364 ? 2.45463 15.52559 2.19219 0.813 23.91307 O ? C ? . O 1
   HETATM 3287 O . HOH A 367 ? 6.02864 5.39906 -23.64688 0.922 27.83289 O ? C ? . O 1
   HETATM 3288 O . HOH A 368 ? 18.25136 23.79995 -4.31260 0.894 26.72437 O ? C ? . O 1
   HETATM 3289 O . HOH A 369 ? 3.96715 -4.73735 -13.46102 1.000 22.29154 O ? C ? . O 1
   HETATM 3290 O . HOH A 370 ? -12.41858 9.46396 -10.44143 1.000 25.83101 O ? C ? . O 1
   HETATM 3291 O . HOH A 371 ? 12.03741 28.02942 -10.53082 0.858 34.14732 O ? C ? . O 1
   HETATM 3292 O . HOH A 372 ? 5.44529 25.49191 -13.64134 0.918 25.24541 O ? C ? . O 1
   HETATM 3293 O . HOH A 374 ? -6.11594 0.94663 -9.88146 1.000 25.93270 O ? C ? . O 1
   HETATM 3294 O . HOH A 375 ? 11.55500 19.53885 -15.68967 0.970 24.79748 O ? C ? . O 1
   HETATM 3295 O . HOH A 376 ? -0.62887 22.18313 -5.36466 1.000 16.35628 O ? C ? . O 1
   HETATM 3296 O . HOH A 377 ? -6.88805 14.62834 -14.49891 0.792 26.63797 O ? C ? . O 1
   HETATM 3297 O . HOH A 378 ? -13.09944 14.39860 -7.89569 0.768 28.93829 O ? C ? . O 1
   HETATM 3298 O . HOH A 379 ? 6.81566 -2.77808 -15.23380 0.858 25.37549 O ? C ? . O 1
   HETATM 3302 O . HOH A 383 ? 14.65656 -0.83393 -10.41354 1.000 22.52173 O ? C ? . O 1
   HETATM 3303 O . HOH A 384 ? -4.99291 -5.30946 -15.01939 0.938 30.33332 O ? C ? . O 1
   HETATM 3304 O . HOH A 385 ? 8.00869 26.42025 -15.04895 0.773 27.98898 O ? C ? . O 1
   HETATM 3305 O . HOH A 386 ? 9.32119 7.00651 -25.86610 1.000 26.20830 O ? C ? . O 1
   HETATM 3306 O . HOH A 387 ? -11.94643 13.59200 -18.72325 0.999 33.11158 O ? C ? . O 1
   HETATM 3310 O . HOH A 391 ? 11.50862 26.70227 -3.13867 0.749 31.47526 O ? C ? . O 1
   HETATM 3311 O . HOH A 392 ? -6.76491 -11.95472 -1.98549 0.905 28.83632 O ? C ? . O 1
   HETATM 3312 O . HOH A 393 ? 11.51407 10.36921 -19.50078 1.000 24.94571 O ? C ? . O 1
   HETATM 3313 O . HOH A 394 ? 13.76291 11.03745 -20.86268 0.812 34.46541 O ? C ? . O 1
   HETATM 3315 O . HOH A 396 ? 8.59276 17.39517 -23.00262 0.941 33.69915 O ? C ? . O 1
   HETATM 3316 O . HOH A 397 ? 7.84040 18.26473 6.36783 0.852 28.65581 O ? C ? . O 1
   HETATM 3318 O . HOH A 399 ? 14.62668 24.50881 -16.62495 1.000 33.48752 O ? C ? . O 1
   HETATM 3319 O . HOH A 400 ? 13.06785 -0.89818 -12.22790 0.846 34.01252 O ? C ? . O 1
   HETATM 3321 O . HOH A 402 ? 17.35297 24.44271 -6.67316 0.685 25.78399 O ? C ? . O 1
   HETATM 3322 O . HOH A 403 ? 21.32929 2.53835 -4.62918 0.858 26.59269 O ? C ? . O 1
   HETATM 3324 O . HOH A 405 ? 15.85546 1.24390 -20.14322 0.887 31.99168 O ? C ? . O 1
   HETATM 3325 O . HOH A 406 ? 20.80940 22.80581 -2.65199 0.844 28.18579 O ? C ? . O 1
   HETATM 3326 O . HOH A 407 ? 9.06370 15.62612 6.78710 0.726 23.46868 O ? C ? . O 1
   HETATM 3327 O . HOH A 408 ? 4.63811 10.47442 7.56994 0.764 26.57358 O ? C ? . O 1
   HETATM 3329 O . HOH A 410 ? 3.83425 19.75328 1.52848 0.934 27.51431 O ? C ? . O 1
   HETATM 3330 O . HOH A 411 ? 22.47144 4.16205 -6.41498 0.759 29.52364 O ? C ? . O 1
   HETATM 3332 O . HOH A 413 ? -2.59594 13.17003 -2.52820 0.928 24.22552 O ? C ? . O 1
   HETATM 3333 O . HOH A 414 ? 1.22337 16.75236 -15.24987 1.000 22.73399 O ? C ? . O 1
   HETATM 3334 O . HOH A 416 ? 7.40215 22.49870 6.40265 0.963 23.04525 O ? C ? . O 1
   HETATM 3336 O . HOH A 418 ? 15.00126 26.77582 -5.30086 0.937 31.06385 O ? C ? . O 1
   HETATM 3337 O . HOH A 419 ? -12.16829 16.47656 -8.15020 0.991 24.84200 O ? C ? . O 1
   HETATM 3338 O . HOH A 420 ? -0.65131 23.35945 -15.06561 0.851 24.14335 O ? C ? . O 1
   HETATM 3339 O . HOH A 421 ? 10.02576 14.36621 -20.49204 1.000 26.06670 O ? C ? . O 1
   HETATM 3340 O . HOH A 422 ? 4.88636 -4.25765 -16.16436 0.675 24.70208 O ? C ? . O 1
   HETATM 3341 O . HOH A 423 ? 2.37595 -6.90352 -14.10402 0.621 23.11704 O ? C ? . O 1
   HETATM 3343 O . HOH A 425 ? 19.09608 7.46976 -10.90833 0.725 21.57608 O ? C ? . O 1
   HETATM 3344 O . HOH A 426 ? 0.85236 11.74942 -16.82246 0.882 33.99911 O ? C ? . O 1
   HETATM 3759 O . HOH S 428 ? 9.34527 21.08742 7.10956 0.865 25.40477 O ? D ? . O 1
   HETATM 3760 O . HOH S 429 ? 19.75079 14.26680 -9.62839 0.819 26.37089 O ? D ? . O 1
   HETATM 3762 O . HOH S 431 ? 4.18306 26.80177 -0.11944 0.945 24.69497 O ? D ? . O 1
   HETATM 3764 O . HOH S 433 ? -9.82878 12.19309 -10.46984 0.770 25.66661 O ? D ? . O 1
   HETATM 3767 O . HOH S 436 ? 19.24798 3.22430 -1.73750 0.577 20.50163 O ? D ? . O 1
   HETATM 3770 O . HOH S 439 ? 24.46812 11.72269 -9.78274 0.929 30.56984 O ? D ? . O 1
   HETATM 3771 O . HOH S 440 ? -13.60841 -5.52537 -0.86822 0.885 32.45709 O ? D ? . O 1
   HETATM 3772 O . HOH S 441 ? 3.33740 26.68692 -2.29700 0.614 21.73295 O ? D ? . O 1
   HETATM 3774 O . HOH S 443 ? 21.52542 19.68373 0.68541 0.451 19.33464 O ? D ? . O 1
   HETATM 3775 O . HOH S 444 ? 0.11294 10.93514 5.19594 0.778 26.04937 O ? D ? . O 1
   HETATM 3776 O . HOH S 445 ? -7.48431 3.36232 -12.49890 0.887 32.92062 O ? D ? . O 1
   HETATM 3781 O . HOH S 450 ? 1.34135 24.44869 -16.39145 0.778 29.44626 O ? D ? . O 1
   HETATM 3783 O . HOH S 452 ? 6.16807 10.92317 11.08260 0.929 28.35998 O ? D ? . O 1
   HETATM 3784 O . HOH S 453 ? -13.88162 -12.14362 -0.51917 0.680 24.97849 O ? D ? . O 1
   HETATM 3791 O . HOH S 460 ? 11.24685 3.42585 11.72385 0.819 34.57328 O ? D ? . O 1
   HETATM 3797 O . HOH S 466 ? 3.56942 9.31538 -23.89061 0.773 25.40557 O ? D ? . O 1
   HETATM 3802 O . HOH S 471 ? 12.11006 26.13958 -19.40731 0.902 41.52430 O ? D ? . O 1
   HETATM 3807 O . HOH S 476 ? 9.04171 21.74752 9.27615 0.751 23.69882 O ? D ? . O 1
   HETATM 3816 O . HOH S 485 ? 20.62183 2.63801 -8.72125 0.765 25.87564 O ? D ? . O 1
   HETATM 3819 O . HOH S 488 ? 11.36665 26.61353 1.48355 0.879 32.41337 O ? D ? . O 1
   HETATM 3821 O . HOH S 490 ? -8.28262 4.93829 -14.24997 0.503 34.64174 O ? D ? . O 1
   HETATM 3830 O . HOH S 499 ? 24.45748 19.23467 -14.60732 0.950 37.24444 O ? D ? . O 1
   HETATM 3855 O . HOH S 500 ? 13.27479 24.01493 2.56112 0.811 29.15388 O ? E ? . O 1
   HETATM 3859 O . HOH S 504 ? 1.66361 16.14191 -19.02823 0.973 28.84066 O ? E ? . O 1
   HETATM 3860 O . HOH S 505 ? 3.79342 18.98258 3.81960 1.000 42.88224 O ? E ? . O 1
   HETATM 3861 O . HOH S 506 ? 12.66051 5.01243 10.66401 0.869 32.22537 O ? E ? . O 1
   HETATM 3862 O . HOH S 507 ? 2.98605 12.27785 -9.11453 0.380 18.65306 O ? E ? . O 1
   HETATM 3864 O . HOH S 509 ? 13.17088 22.44383 -16.41551 0.808 27.49881 O ? E ? . O 1
   HETATM 3866 O . HOH S 511 ? 4.25703 28.24333 -3.60564 0.466 24.12836 O ? E ? . O 1
   HETATM 3869 O . HOH S 514 ? 19.35863 12.76812 12.45898 0.927 33.79883 O ? E ? . O 1
   HETATM 3872 O . HOH S 517 ? 0.93527 -8.47822 -6.57644 0.609 29.17588 O ? E ? . O 1
   HETATM 3873 O . HOH S 518 ? 18.16330 2.02435 1.19760 0.414 21.84638 O ? E ? . O 1
   HETATM 3878 O . HOH S 523 ? 0.24685 15.08737 -13.65802 0.445 22.48878 O ? E ? . O 1
   HETATM 3881 O . HOH S 526 ? 1.99787 10.38877 -21.66561 0.764 28.87475 O ? E ? . O 1
   HETATM 3882 O . HOH S 527 ? 9.17172 1.37662 -15.23343 0.738 23.15675 O ? E ? . O 1
   HETATM 3885 O . HOH S 530 ? 10.66929 4.41331 14.15287 0.847 33.15848 O ? E ? . O 1
   HETATM 3887 O . HOH S 532 ? -1.24338 -1.25697 -16.11470 0.587 24.63563 O ? E ? . O 1
   HETATM 3893 O . HOH S 538 ? 13.63170 19.63373 1.18929 0.604 23.93021 O ? E ? . O 1
   HETATM 3906 O . HOH S 551 ? -1.36612 18.77840 -14.88532 0.667 26.73334 O ? E ? . O 1
   HETATM 3908 O . HOH S 553 ? 11.10431 8.43111 -26.53565 0.622 28.57749 O ? E ? . O 1
   HETATM 3909 O . HOH S 554 ? -6.20381 3.49305 -15.65683 0.966 34.52406 O ? E ? . O 1
   HETATM 3913 O . HOH S 558 ? 14.63845 -3.58702 -10.49457 0.901 38.34870 O ? E ? . O 1
   HETATM 3917 O . HOH S 562 ? 3.86870 6.80406 -25.12932 0.845 35.78135 O ? E ? . O 1
   HETATM 3934 O . HOH S 564 ? 15.21866 18.67365 10.91592 0.788 28.88767 O ? F ? . O 1
   HETATM 3936 O . HOH S 566 ? -5.34554 2.20458 -11.85402 0.843 37.93489 O ? F ? . O 1
   HETATM 3940 O . HOH S 570 ? 5.92338 29.97737 -3.73045 0.690 32.16974 O ? F ? . O 1
   HETATM 3941 O . HOH S 571 ? 6.75483 11.55394 8.33141 0.636 24.52084 O ? F ? . O 1
   HETATM 3946 O . HOH S 576 ? 1.31611 23.24599 -18.46150 0.462 27.27745 O ? F ? . O 1
   HETATM 3952 O . HOH S 582 ? -8.26467 -12.89862 -0.63314 0.384 25.20470 O ? F ? . O 1
   HETATM 3953 O . HOH S 583 ? -3.32972 6.87994 -13.67029 0.577 26.31212 O ? F ? . O 1
   HETATM 3955 O . HOH S 585 ? 12.86831 7.55727 10.66687 0.713 30.15436 O ? F ? . O 1
   HETATM 3957 O . HOH S 587 ? 17.62512 -2.66169 -11.74895 0.501 30.75051 O ? F ? . O 1
   HETATM 3959 O . HOH S 589 ? 16.74111 25.86973 -2.53499 0.744 29.52850 O ? F ? . O 1
   HETATM 3961 O . HOH S 591 ? 12.79720 27.89349 -4.85712 0.560 31.52650 O ? F ? . O 1
   HETATM 3963 O . HOH S 593 ? 12.18341 6.25500 -27.22045 0.663 30.72915 O ? F ? . O 1
   HETATM 3965 O . HOH S 595 ? 17.22564 11.92056 11.95776 0.622 31.69159 O ? F ? . O 1
   HETATM 3966 O . HOH S 596 ? -0.25287 17.53863 -19.24823 0.703 26.51531 O ? F ? . O 1
   HETATM 3967 O . HOH S 597 ? 15.14886 28.35321 -7.55533 0.721 36.07020 O ? F ? . O 1
   HETATM 3974 O . HOH S 604 ? 3.01589 26.37510 -15.69821 0.627 28.76335 O ? F ? . O 1
   HETATM 3976 O . HOH S 606 ? -6.66039 -11.29277 -7.45988 0.641 31.27917 O ? F ? . O 1
   HETATM 3977 O . HOH S 607 ? 17.80476 17.56808 -20.81014 0.904 39.07309 O ? F ? . O 1
   HETATM 3978 O . HOH S 608 ? -6.93070 -0.09235 -11.98853 0.379 32.08611 O ? F ? . O 1
   HETATM 3982 O . HOH S 612 ? 8.41780 5.14306 14.32186 0.778 39.94987 O ? F ? . O 1
   HETATM 3999 O . HOH S 613 ? -12.15211 -7.65498 -1.04761 0.812 26.34981 O ? G ? . O 1
   HETATM 4000 O . HOH S 614 ? 2.80730 16.60859 -17.05834 0.554 22.84862 O ? G ? . O 1
   HETATM 4002 O . HOH S 616 ? -9.78357 -0.37857 -6.21771 0.551 28.42850 O ? G ? . O 1
   HETATM 4004 O . HOH S 618 ? 15.14862 27.56602 -2.87578 0.492 26.35509 O ? G ? . O 1
   HETATM 4005 O . HOH S 619 ? 14.58425 23.36640 0.67718 0.468 24.28635 O ? G ? . O 1
   HETATM 4006 O . HOH S 620 ? 12.51573 24.50605 0.57520 0.480 23.33393 O ? G ? . O 1
   HETATM 4007 O . HOH S 621 ? 19.41770 16.68437 -18.52038 0.590 30.59619 O ? G ? . O 1
   HETATM 4011 O . HOH S 625 ? 11.33606 10.61118 -25.71935 0.737 24.82696 O ? G ? . O 1
   HETATM 4014 O . HOH S 628 ? 2.81615 1.45428 -5.84699 0.327 17.28529 O ? G ? . O 1
   HETATM 4015 O . HOH S 629 ? -10.87773 0.64387 -8.19375 0.693 21.46251 O ? G ? . O 1
   HETATM 4018 O . HOH S 632 ? 23.76014 10.21617 11.57993 0.649 26.35367 O ? G ? . O 1
   HETATM 4019 O . HOH S 633 ? 17.59060 14.69065 13.11714 0.488 26.87465 O ? G ? . O 1
   HETATM 4021 O . HOH S 635 ? 3.80209 29.52194 -5.74353 0.646 26.81787 O ? G ? . O 1
   HETATM 4023 O . HOH S 637 ? 14.76077 16.30489 12.67074 0.698 25.29764 O ? G ? . O 1
   HETATM 4026 O . HOH S 640 ? -12.39030 1.52564 0.81904 0.618 24.82375 O ? G ? . O 1
   HETATM 4027 O . HOH S 641 ? 1.00776 13.89553 -19.29521 0.487 22.57701 O ? G ? . O 1
   HETATM 4035 O . HOH S 649 ? 14.84020 -0.98270 -21.99094 0.700 26.92884 O ? G ? . O 1
   HETATM 4036 O . HOH S 650 ? 0.54735 26.81604 -16.32617 0.400 22.71797 O ? G ? . O 1
   HETATM 4037 O . HOH S 651 ? 19.41500 11.51571 -20.57625 0.487 28.57468 O ? G ? . O 1
   HETATM 4038 O . HOH S 652 ? 5.91693 28.70315 -5.75804 0.497 26.79566 O ? G ? . O 1
   HETATM 4040 O . HOH S 654 ? -4.58258 -5.61861 -5.88214 0.356 22.70794 O ? G ? . O 1
   HETATM 4066 O . HOH S 659 ? 19.41500 15.16437 -20.57625 0.366 22.15904 O ? H ? . O 1
   HETATM 4069 O . HOH S 662 ? -9.92636 0.97529 1.36125 0.458 25.25947 O ? H ? . O 1
   HETATM 4072 O . HOH S 665 ? -1.27962 -9.01913 -8.57717 0.447 20.39237 O ? H ? . O 1
   HETATM 4076 O . HOH S 669 ? 10.21317 21.82382 5.27909 0.334 18.81508 O ? H ? . O 1
   HETATM 4077 O . HOH S 670 ? 13.08860 0.58860 -3.75968 0.303 20.05884 O ? H ? . O 1
   HETATM 4078 O . HOH S 671 ? 17.32798 9.54505 11.21206 0.683 33.42399 O ? H ? . O 1
   HETATM 4080 O . HOH S 673 ? 18.84730 7.83950 -14.59883 0.593 24.68873 O ? H ? . O 1
   HETATM 4083 O . HOH S 676 ? 8.83833 10.13042 -6.88478 0.259 17.50955 O ? H ? . O 1
   HETATM 4085 O . HOH S 678 ? 14.24444 -2.96431 -13.14686 0.449 26.55204 O ? H ? . O 1
   HETATM 4088 O . HOH S 681 ? 16.72864 25.44979 -4.80435 0.280 15.61343 O ? H ? . O 1
   HETATM 4091 O . HOH S 684 ? 8.13575 7.56441 14.89097 0.607 31.23848 O ? H ? . O 1
   HETATM 4093 O . HOH S 686 ? -11.99489 12.68124 -10.30056 0.427 20.11708 O ? H ? . O 1
   HETATM 4094 O . HOH S 687 ? 2.28074 8.84414 -22.64366 0.295 24.80903 O ? H ? . O 1
   HETATM 4095 O . HOH S 688 ? 20.51223 5.66715 -14.79573 0.726 36.48210 O ? H ? . O 1
   HETATM 4100 O . HOH S 693 ? 14.65068 27.55262 -10.09314 0.436 34.66838 O ? H ? . O 1
   HETATM 4102 O . HOH S 695 ? -2.33838 11.04147 -16.78580 0.271 17.88653 O ? H ? . O 1
   HETATM 4104 O . HOH S 697 ? 19.57118 14.10248 14.20923 0.354 29.60605 O ? H ? . O 1
   HETATM 4106 O . HOH S 699 ? 17.59471 0.00000 0.00000 0.308 18.30628 O ? H ? . O 1

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

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

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

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEC . 'heme-C                              ' non-polymer 75 43 .

