data_4ulv_qFit
_cell.length_a                    55.409
_cell.length_b                    58.323
_cell.length_c                    76.122
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      245997.325
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     5.80
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.80
_refine.ls_d_res_high             1.29
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.61
_refine.ls_number_reflns_obs      62504
_refine.ls_number_reflns_R_work   60502
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.1759
_refine.ls_R_factor_R_work        0.1750
_refine.ls_R_factor_R_free        0.2019
_refine.ls_percent_reflns_R_free  3.20
_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             0.1036
_refine.pdbx_overall_phase_error  28.2889
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.36
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3672 0.0105 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4991 1.2037 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 501 0.0818 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 675 0.0083 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1325 15.8548 ? ?

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' 3.11 44.80 4580 0.1681 99.47 0.1855 153
   'X-RAY DIFFRACTION' 2.47 3.11 4411 0.1782 99.74 0.1969 141
   'X-RAY DIFFRACTION' 2.16 2.47 4370 0.1591 99.93 0.1882 141
   'X-RAY DIFFRACTION' 1.96 2.16 4334 0.1610 99.82 0.1594 147
   'X-RAY DIFFRACTION' 1.82 1.96 4331 0.1556 99.89 0.1813 149
   'X-RAY DIFFRACTION' 1.71 1.82 4312 0.1677 99.78 0.2087 140
   'X-RAY DIFFRACTION' 1.63 1.71 4290 0.1606 99.66 0.2151 149
   'X-RAY DIFFRACTION' 1.55 1.63 4331 0.1530 99.71 0.1867 133
   'X-RAY DIFFRACTION' 1.49 1.55 4230 0.1655 99.52 0.1794 146
   'X-RAY DIFFRACTION' 1.44 1.49 4324 0.1871 99.47 0.2129 143
   'X-RAY DIFFRACTION' 1.40 1.44 4274 0.2083 99.68 0.2849 137
   'X-RAY DIFFRACTION' 1.36 1.40 4247 0.2128 99.41 0.2775 140
   'X-RAY DIFFRACTION' 1.32 1.36 4267 0.2281 99.64 0.2783 133
   'X-RAY DIFFRACTION' 1.29 1.32 4201 0.2510 98.86 0.2744 150

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O

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 118 SG CYS A 118 SG . HEC A 129 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 118 SG CYS A 118 SG . HEC A 129 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 118 SG CYS A 118 SG . HEC A 129 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 121 SG CYS A 121 SG . HEC A 129 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 121 SG CYS A 121 SG . HEC A 129 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 121 SG CYS A 121 SG . HEC A 129 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 122 NE2 HIS A 122 NE2 . HEC A 129 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00008 covale CYS B 118 SG CYS B 118 SG . HEC B 129 CAB HEC I . CAB . 'Bond created based on atom type and distance.'
   C00009 covale CYS B 118 SG CYS B 118 SG . HEC B 129 CAB HEC I . CAB . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 118 SG CYS B 118 SG . HEC B 129 CAB HEC I . CAB . 'Bond created based on atom type and distance.'
   C00011 covale CYS B 121 SG CYS B 121 SG . HEC B 129 CAC HEC I . CAC . 'Bond created based on atom type and distance.'
   C00012 covale CYS B 121 SG CYS B 121 SG . HEC B 129 CAC HEC I . CAC . 'Bond created based on atom type and distance.'
   C00013 covale CYS B 121 SG CYS B 121 SG . HEC B 129 CAC HEC I . CAC . 'Bond created based on atom type and distance.'
   C00014 covale HIS B 122 NE2 HIS B 122 NE2 . HEC B 129 FE HEC I . 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.
;
 .
   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
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ASN A 1 ? 10.54253 34.35949 1.73643 1.000 19.46657 N ? A ? 1 N 1
   ATOM 2 CA . ASN A 1 ? 9.59410 35.43775 1.52749 1.000 21.08157 C ? A ? 1 CA 1
   ATOM 3 C . ASN A 1 ? 8.99615 35.98664 2.82639 1.000 14.49766 C ? A ? 1 C 1
   ATOM 4 O . ASN A 1 ? 8.09959 36.83699 2.80103 1.000 27.35009 O ? A ? 1 O 1
   ATOM 5 CB . ASN A 1 ? 8.48372 35.00016 0.56005 1.000 32.30217 C ? A ? 1 CB 1
   ATOM 6 CG . ASN A 1 ? 8.57996 35.67749 -0.80278 1.000 33.08697 C ? A ? 1 CG 1
   ATOM 7 OD1 . ASN A 1 ? 9.67912 35.95278 -1.29369 1.000 39.84507 O ? A ? 1 OD1 1
   ATOM 8 ND2 . ASN A 1 ? 7.42141 35.90721 -1.44386 1.000 27.29250 N ? A ? 1 ND2 1
   ATOM 9 N . PHE A 2 ? 9.49852 35.52374 3.96800 1.000 15.12828 N ? A ? 2 N 1
   ATOM 10 CA . PHE A 2 ? 8.91981 35.93151 5.23691 1.000 12.70826 C ? A ? 2 CA 1
   ATOM 11 C . PHE A 2 ? 9.41983 37.30870 5.64273 1.000 19.31547 C ? A ? 2 C 1
   ATOM 12 O . PHE A 2 ? 10.62599 37.54704 5.73719 1.000 21.74305 O ? A ? 2 O 1
   ATOM 13 CB . PHE A 2 ? 9.19835 34.89267 6.32828 1.000 15.73283 C ? A ? 2 CB 1
   ATOM 14 CG . PHE A 2 ? 8.63261 33.53200 6.00728 1.000 12.30508 C ? A ? 2 CG 1
   ATOM 15 CD1 . PHE A 2 ? 7.26238 33.34033 5.97796 1.000 10.92145 C ? A ? 2 CD1 1
   ATOM 16 CD2 . PHE A 2 ? 9.48110 32.46809 5.72417 1.000 13.39372 C ? A ? 2 CD2 1
   ATOM 17 CE1 . PHE A 2 ? 6.73318 32.07029 5.64844 1.000 13.43587 C ? A ? 2 CE1 1
   ATOM 18 CE2 . PHE A 2 ? 8.95792 31.17804 5.40608 1.000 12.85146 C ? A ? 2 CE2 1
   ATOM 19 CZ . PHE A 2 ? 7.59366 31.00559 5.35402 1.000 12.33352 C ? A ? 2 CZ 1
   ATOM 20 N . GLU A 3 ? 8.47616 38.19812 5.93145 1.000 21.43540 N ? A ? 3 N 1
   ATOM 21 CA . GLU A 3 ? 8.83419 39.54950 6.34905 1.000 22.76570 C ? A ? 3 CA 1
   ATOM 22 C . GLU A 3 ? 9.55808 39.51805 7.68412 1.000 29.80695 C ? A ? 3 C 1
   ATOM 23 O . GLU A 3 ? 10.59477 40.16857 7.86396 1.000 36.55784 O ? A ? 3 O 1
   ATOM 24 CB . GLU A 3 ? 7.58297 40.42699 6.41960 1.000 32.56938 C ? A ? 3 CB 1
   ATOM 25 CG . GLU A 3 ? 6.89245 40.62148 5.06099 1.000 42.12598 C ? A ? 3 CG 1
   ATOM 26 CD . GLU A 3 ? 5.39001 40.85021 5.18769 1.000 50.64398 C ? A ? 3 CD 1
   ATOM 27 OE1 . GLU A 3 ? 4.97049 41.55729 6.13285 1.000 58.24793 O ? A ? 3 OE1 1
   ATOM 28 OE2 . GLU A 3 ? 4.62874 40.31256 4.34930 1.000 42.89156 O ? A ? 3 OE2 1
   ATOM 29 N . GLU A 4 ? 9.05068 38.73755 8.62050 1.000 19.49893 N ? A ? 4 N 1
   ATOM 30 CA . GLU A 4 ? 9.70913 38.58358 9.90381 1.000 25.51798 C ? A ? 4 CA 1
   ATOM 31 C . GLU A 4 ? 9.68805 37.12746 10.30398 1.000 28.54347 C ? A ? 4 C 1
   ATOM 32 O . GLU A 4 ? 8.81957 36.37019 9.86712 1.000 17.67045 O ? A ? 4 O 1
   ATOM 33 CB . GLU A 4 ? 9.08306 39.43024 11.02354 1.000 29.27106 C ? A ? 4 CB 1
   ATOM 34 CG . GLU A 4 ? 7.58120 39.47258 11.06182 1.000 30.39246 C ? A ? 4 CG 1
   ATOM 35 CD . GLU A 4 ? 7.06418 40.40504 12.15977 1.000 46.80898 C ? A ? 4 CD 1
   ATOM 36 OE1 . GLU A 4 ? 7.07343 39.99970 13.34662 1.000 49.25351 O ? A ? 4 OE1 1
   ATOM 37 OE2 . GLU A 4 ? 6.67209 41.55130 11.83932 1.000 53.71754 O ? A ? 4 OE2 1
   ATOM 38 N . PRO A 5 ? 10.63546 36.71029 11.13652 1.000 22.02846 N ? A ? 5 N 1
   ATOM 39 CA . PRO A 5 ? 10.71485 35.32030 11.55409 1.000 23.76398 C ? A ? 5 CA 1
   ATOM 40 C . PRO A 5 ? 9.44208 34.77070 12.17935 1.000 17.61065 C ? A ? 5 C 1
   ATOM 41 O . PRO A 5 ? 9.15207 33.57654 12.03874 1.000 20.16331 O ? A ? 5 O 1
   ATOM 42 CB . PRO A 5 ? 11.89179 35.38738 12.53767 1.000 30.51182 C ? A ? 5 CB 1
   ATOM 43 CG . PRO A 5 ? 12.74475 36.43035 11.97320 1.000 25.22894 C ? A ? 5 CG 1
   ATOM 44 CD . PRO A 5 ? 11.76401 37.48862 11.67940 1.000 26.10613 C ? A ? 5 CD 1
   ATOM 45 N A ALA A 6 ? 8.65846 35.60811 12.87284 0.654 14.02337 N ? A ? 6 N 1
   ATOM 46 CA A ALA A 6 ? 7.40672 35.11838 13.43455 0.654 12.36920 C ? A ? 6 CA 1
   ATOM 47 C A ALA A 6 ? 6.45557 34.64825 12.33445 0.654 13.76621 C ? A ? 6 C 1
   ATOM 48 O A ALA A 6 ? 5.64658 33.74460 12.56862 0.654 10.80922 O ? A ? 6 O 1
   ATOM 49 CB A ALA A 6 ? 6.76038 36.23515 14.27069 0.654 12.94213 C ? A ? 6 CB 1
   ATOM 50 N C ALA A 6 ? 8.65381 35.60972 12.86225 0.346 14.11435 N ? A ? 6 N 1
   ATOM 51 CA C ALA A 6 ? 7.39017 35.13574 13.41629 0.346 12.46504 C ? A ? 6 CA 1
   ATOM 52 C C ALA A 6 ? 6.44325 34.65856 12.31765 0.346 13.71738 C ? A ? 6 C 1
   ATOM 53 O C ALA A 6 ? 5.57362 33.81767 12.56828 0.346 10.93199 O ? A ? 6 O 1
   ATOM 54 CB C ALA A 6 ? 6.74092 36.25791 14.23340 0.346 13.00630 C ? A ? 6 CB 1
   ATOM 55 N A ASP A 7 ? 6.52679 35.27196 11.15488 0.654 14.53749 N ? A ? 7 N 1
   ATOM 56 CA A ASP A 7 ? 5.70468 34.85280 10.02025 0.654 11.98917 C ? A ? 7 CA 1
   ATOM 57 C A ASP A 7 ? 6.01807 33.41897 9.61928 0.654 10.15331 C ? A ? 7 C 1
   ATOM 58 O A ASP A 7 ? 5.10303 32.63606 9.37780 0.654 8.92253 O ? A ? 7 O 1
   ATOM 59 CB A ASP A 7 ? 5.88478 35.81800 8.84787 0.654 12.53648 C ? A ? 7 CB 1
   ATOM 60 CG A ASP A 7 ? 5.45469 37.23757 9.19188 0.654 20.26486 C ? A ? 7 CG 1
   ATOM 61 OD1 A ASP A 7 ? 4.44535 37.44440 9.91311 0.654 14.39407 O ? A ? 7 OD1 1
   ATOM 62 OD2 A ASP A 7 ? 6.14414 38.15825 8.72265 0.654 21.93997 O ? A ? 7 OD2 1
   ATOM 63 N C ASP A 7 ? 6.59267 35.19150 11.10715 0.346 14.57010 N ? A ? 7 N 1
   ATOM 64 CA C ASP A 7 ? 5.76281 34.77179 9.98104 0.346 11.97659 C ? A ? 7 CA 1
   ATOM 65 C C ASP A 7 ? 6.19288 33.42156 9.42771 0.346 10.17360 C ? A ? 7 C 1
   ATOM 66 O C ASP A 7 ? 5.37824 32.72754 8.80810 0.346 11.18883 O ? A ? 7 O 1
   ATOM 67 CB C ASP A 7 ? 5.77694 35.83878 8.88549 0.346 12.76562 C ? A ? 7 CB 1
   ATOM 68 CG C ASP A 7 ? 5.08059 37.11356 9.31407 0.346 18.55966 C ? A ? 7 CG 1
   ATOM 69 OD1 C ASP A 7 ? 4.92468 37.34327 10.52933 0.346 16.11266 O ? A ? 7 OD1 1
   ATOM 70 OD2 C ASP A 7 ? 4.66710 37.88552 8.43661 0.346 19.54946 O ? A ? 7 OD2 1
   ATOM 71 N A ALA A 8 ? 7.30018 33.06806 9.58278 0.654 10.80273 N ? A ? 8 N 1
   ATOM 72 CA A ALA A 8 ? 7.70605 31.71128 9.22118 0.654 10.64320 C ? A ? 8 CA 1
   ATOM 73 C A ALA A 8 ? 7.13066 30.70072 10.19303 0.654 9.76535 C ? A ? 8 C 1
   ATOM 74 O A ALA A 8 ? 6.61465 29.64195 9.78849 0.654 9.18243 O ? A ? 8 O 1
   ATOM 75 CB A ALA A 8 ? 9.23201 31.62885 9.22315 0.654 12.16730 C ? A ? 8 CB 1
   ATOM 76 N C ALA A 8 ? 7.46456 33.06219 9.61476 0.346 10.99148 N ? A ? 8 N 1
   ATOM 77 CA C ALA A 8 ? 7.92936 31.73144 9.24215 0.346 10.65707 C ? A ? 8 CA 1
   ATOM 78 C C ALA A 8 ? 7.41044 30.68455 10.20993 0.346 9.38112 C ? A ? 8 C 1
   ATOM 79 O C ALA A 8 ? 7.24531 29.51116 9.83590 0.346 8.53828 O ? A ? 8 O 1
   ATOM 80 CB C ALA A 8 ? 9.45816 31.70234 9.21187 0.346 12.02231 C ? A ? 8 CB 1
   ATOM 81 N A ILE A 9 ? 7.27702 30.96291 11.49429 0.654 9.69186 N ? A ? 9 N 1
   ATOM 82 CA A ILE A 9 ? 6.70451 30.08786 12.51675 0.654 7.66416 C ? A ? 9 CA 1
   ATOM 83 C A ILE A 9 ? 5.20347 29.95820 12.33551 0.654 9.15081 C ? A ? 9 C 1
   ATOM 84 O A ILE A 9 ? 4.65571 28.85492 12.33807 0.654 8.55676 O ? A ? 9 O 1
   ATOM 85 CB A ILE A 9 ? 7.02195 30.64857 13.91550 0.654 9.10698 C ? A ? 9 CB 1
   ATOM 86 CG1 A ILE A 9 ? 8.49218 30.43095 14.25073 0.654 9.74322 C ? A ? 9 CG1 1
   ATOM 87 CG2 A ILE A 9 ? 6.10552 30.01853 14.91603 0.654 8.97412 C ? A ? 9 CG2 1
   ATOM 88 CD1 A ILE A 9 ? 8.97814 31.28067 15.47911 0.654 14.67524 C ? A ? 9 CD1 1
   ATOM 89 N C ILE A 9 ? 7.16024 31.08179 11.45899 0.346 9.82858 N ? A ? 9 N 1
   ATOM 90 CA C ILE A 9 ? 6.64909 30.17161 12.47833 0.346 7.72979 C ? A ? 9 CA 1
   ATOM 91 C C ILE A 9 ? 5.14005 30.03169 12.37098 0.346 9.15783 C ? A ? 9 C 1
   ATOM 92 O C ILE A 9 ? 4.60017 28.92726 12.47717 0.346 8.67158 O ? A ? 9 O 1
   ATOM 93 CB C ILE A 9 ? 7.05912 30.71362 13.86004 0.346 9.06411 C ? A ? 9 CB 1
   ATOM 94 CG1 C ILE A 9 ? 8.56878 30.92550 13.92161 0.346 8.18378 C ? A ? 9 CG1 1
   ATOM 95 CG2 C ILE A 9 ? 6.59289 29.78640 14.95987 0.346 10.10429 C ? A ? 9 CG2 1
   ATOM 96 CD1 C ILE A 9 ? 8.98330 31.86552 15.13278 0.346 7.51600 C ? A ? 9 CD1 1
   ATOM 97 N A GLU A 10 ? 4.50823 31.08031 12.13003 0.654 9.42287 N ? A ? 10 N 1
   ATOM 98 CA A GLU A 10 ? 3.06480 31.01549 11.98605 0.654 7.56755 C ? A ? 10 CA 1
   ATOM 99 C A GLU A 10 ? 2.66307 30.23577 10.73527 0.654 9.24223 C ? A ? 10 C 1
   ATOM 100 O A GLU A 10 ? 1.65490 29.52795 10.74718 0.654 9.25510 O ? A ? 10 O 1
   ATOM 101 CB A GLU A 10 ? 2.49966 32.42769 11.94105 0.654 11.75598 C ? A ? 10 CB 1
   ATOM 102 CG A GLU A 10 ? 2.46952 32.98164 13.35035 0.654 17.01427 C ? A ? 10 CG 1
   ATOM 103 CD A GLU A 10 ? 2.27703 34.47527 13.44205 0.654 20.45965 C ? A ? 10 CD 1
   ATOM 104 OE1 A GLU A 10 ? 1.90584 35.08015 12.42612 0.654 20.80980 O ? A ? 10 OE1 1
   ATOM 105 OE2 A GLU A 10 ? 2.50467 35.05241 14.54246 0.654 25.13399 O ? A ? 10 OE2 1
   ATOM 106 N C GLU A 10 ? 4.43225 31.14269 12.14116 0.346 9.36373 N ? A ? 10 N 1
   ATOM 107 CA C GLU A 10 ? 2.99115 31.06810 11.95307 0.346 7.78513 C ? A ? 10 CA 1
   ATOM 108 C C GLU A 10 ? 2.65162 30.22830 10.72956 0.346 9.25271 C ? A ? 10 C 1
   ATOM 109 O C GLU A 10 ? 1.68821 29.45592 10.74929 0.346 9.30085 O ? A ? 10 O 1
   ATOM 110 CB C GLU A 10 ? 2.41611 32.47106 11.76721 0.346 11.49455 C ? A ? 10 CB 1
   ATOM 111 CG C GLU A 10 ? 0.89636 32.50449 11.66406 0.346 13.85916 C ? A ? 10 CG 1
   ATOM 112 CD C GLU A 10 ? 0.19873 32.48168 13.02607 0.346 18.87802 C ? A ? 10 CD 1
   ATOM 113 OE1 C GLU A 10 ? 0.88838 32.37358 14.06455 0.346 21.25936 O ? A ? 10 OE1 1
   ATOM 114 OE2 C GLU A 10 ? -1.05020 32.57029 13.05672 0.346 23.49262 O ? A ? 10 OE2 1
   ATOM 115 N . TYR A 11 ? 3.42374 30.38545 9.65035 1.000 8.32259 N ? A ? 11 N 1
   ATOM 116 CA . TYR A 11 ? 3.16512 29.63291 8.42028 1.000 9.27484 C ? A ? 11 CA 1
   ATOM 117 C . TYR A 11 ? 3.28647 28.13352 8.66763 1.000 9.49904 C ? A ? 11 C 1
   ATOM 118 O . TYR A 11 ? 2.37399 27.37193 8.31486 1.000 8.68441 O ? A ? 11 O 1
   ATOM 119 CB . TYR A 11 ? 4.16923 30.12532 7.39486 1.000 8.49126 C ? A ? 11 CB 1
   ATOM 120 CG . TYR A 11 ? 4.05378 29.49454 6.01490 1.000 8.67748 C ? A ? 11 CG 1
   ATOM 121 CD1 . TYR A 11 ? 4.77911 28.36913 5.68610 1.000 8.35254 C ? A ? 11 CD1 1
   ATOM 122 CD2 . TYR A 11 ? 3.26250 30.09414 5.04085 1.000 8.89404 C ? A ? 11 CD2 1
   ATOM 123 CE1 . TYR A 11 ? 4.65489 27.83471 4.40924 1.000 6.79667 C ? A ? 11 CE1 1
   ATOM 124 CE2 . TYR A 11 ? 3.15345 29.57554 3.75884 1.000 7.96808 C ? A ? 11 CE2 1
   ATOM 125 CZ . TYR A 11 ? 3.84683 28.45253 3.46624 1.000 7.13360 C ? A ? 11 CZ 1
   ATOM 126 OH . TYR A 11 ? 3.72604 27.94419 2.19636 1.000 8.63551 O ? A ? 11 OH 1
   ATOM 127 N . ARG A 12 ? 4.40414 27.68933 9.23935 1.000 7.26043 N ? A ? 12 N 1
   ATOM 128 CA . ARG A 12 ? 4.53630 26.23505 9.44267 1.000 8.55787 C ? A ? 12 CA 1
   ATOM 129 C . ARG A 12 ? 3.49653 25.69707 10.42235 1.000 7.99307 C ? A ? 12 C 1
   ATOM 130 O . ARG A 12 ? 2.97001 24.59254 10.23153 1.000 8.90801 O ? A ? 12 O 1
   ATOM 131 CB . ARG A 12 ? 5.96855 25.82833 9.81890 1.000 9.26753 C ? A ? 12 CB 1
   ATOM 132 CG . ARG A 12 ? 6.41154 26.22029 11.22474 1.000 9.05280 C ? A ? 12 CG 1
   ATOM 133 CD . ARG A 12 ? 7.89534 26.49774 11.27273 1.000 9.52702 C ? A ? 12 CD 1
   ATOM 134 NE . ARG A 12 ? 8.37433 26.70956 12.64533 1.000 8.55783 N ? A ? 12 NE 1
   ATOM 135 CZ . ARG A 12 ? 9.54751 27.27071 12.92402 1.000 8.39407 C ? A ? 12 CZ 1
   ATOM 136 NH1 . ARG A 12 ? 10.30159 27.82138 11.97115 1.000 8.61718 N ? A ? 12 NH1 1
   ATOM 137 NH2 . ARG A 12 ? 9.96980 27.27569 14.20232 1.000 10.96789 N ? A ? 12 NH2 1
   ATOM 138 N . GLN A 13 ? 3.17915 26.45304 11.48594 1.000 9.15865 N ? A ? 13 N 1
   ATOM 139 CA . GLN A 13 ? 2.16004 26.04162 12.43631 1.000 10.27037 C ? A ? 13 CA 1
   ATOM 140 C . GLN A 13 ? 0.78627 25.93256 11.78959 1.000 8.82109 C ? A ? 13 C 1
   ATOM 141 O . GLN A 13 ? 0.04617 24.96879 12.04649 1.000 7.52713 O ? A ? 13 O 1
   ATOM 142 CB . GLN A 13 ? 2.13336 26.95652 13.67126 1.000 9.18606 C ? A ? 13 CB 1
   ATOM 143 CG . GLN A 13 ? 3.38314 26.87077 14.48481 1.000 9.12652 C ? A ? 13 CG 1
   ATOM 144 CD . GLN A 13 ? 3.35264 27.85992 15.66700 1.000 12.42793 C ? A ? 13 CD 1
   ATOM 145 OE1 . GLN A 13 ? 2.67660 28.90221 15.60398 1.000 15.09516 O ? A ? 13 OE1 1
   ATOM 146 NE2 . GLN A 13 ? 4.13471 27.58600 16.67713 1.000 10.84201 N ? A ? 13 NE2 1
   ATOM 147 N A ALA A 14 ? 0.43488 26.87739 10.93385 0.843 7.05828 N ? A ? 14 N 1
   ATOM 148 CA A ALA A 14 ? -0.85810 26.80381 10.25829 0.843 6.99888 C ? A ? 14 CA 1
   ATOM 149 C A ALA A 14 ? -0.93962 25.55121 9.39197 0.843 6.16665 C ? A ? 14 C 1
   ATOM 150 O A ALA A 14 ? -1.94426 24.81084 9.43659 0.843 8.13426 O ? A ? 14 O 1
   ATOM 151 CB A ALA A 14 ? -1.01954 27.99115 9.32478 0.843 11.78299 C ? A ? 14 CB 1
   ATOM 152 N B ALA A 14 ? 0.41846 26.91602 10.97266 0.157 7.22702 N ? A ? 14 N 1
   ATOM 153 CA B ALA A 14 ? -0.88773 26.87911 10.33243 0.157 7.00330 C ? A ? 14 CA 1
   ATOM 154 C B ALA A 14 ? -1.00444 25.69836 9.37928 0.157 6.22151 C ? A ? 14 C 1
   ATOM 155 O B ALA A 14 ? -2.09616 25.14089 9.22277 0.157 8.45996 O ? A ? 14 O 1
   ATOM 156 CB B ALA A 14 ? -1.15234 28.19312 9.60113 0.157 10.57403 C ? A ? 14 CB 1
   ATOM 157 N A ALA A 15 ? 0.14830 25.21846 8.67120 0.843 6.81023 N ? A ? 15 N 1
   ATOM 158 CA A ALA A 15 ? 0.14477 24.02920 7.81706 0.843 7.06083 C ? A ? 15 CA 1
   ATOM 159 C A ALA A 15 ? -0.02618 22.77791 8.64851 0.843 10.36546 C ? A ? 15 C 1
   ATOM 160 O A ALA A 15 ? -0.78742 21.87559 8.27533 0.843 8.93422 O ? A ? 15 O 1
   ATOM 161 CB A ALA A 15 ? 1.44986 24.01687 7.00393 0.843 8.45470 C ? A ? 15 CB 1
   ATOM 162 N B ALA A 15 ? 0.10973 25.27711 8.76755 0.157 7.07361 N ? A ? 15 N 1
   ATOM 163 CA B ALA A 15 ? 0.08089 24.12143 7.87525 0.157 7.26344 C ? A ? 15 CA 1
   ATOM 164 C B ALA A 15 ? -0.04865 22.82104 8.65487 0.157 10.14424 C ? A ? 15 C 1
   ATOM 165 O B ALA A 15 ? -0.80453 21.92792 8.25034 0.157 8.97049 O ? A ? 15 O 1
   ATOM 166 CB B ALA A 15 ? 1.33698 24.10749 7.00444 0.157 8.30757 C ? A ? 15 CB 1
   ATOM 167 N . PHE A 16 ? 0.70129 22.68464 9.75693 1.000 7.96058 N ? A ? 16 N 1
   ATOM 168 CA . PHE A 16 ? 0.59313 21.47795 10.56870 1.000 8.49578 C ? A ? 16 CA 1
   ATOM 169 C . PHE A 16 ? -0.80398 21.31248 11.14651 1.000 9.23527 C ? A ? 16 C 1
   ATOM 170 O . PHE A 16 ? -1.30753 20.18787 11.25875 1.000 10.20501 O ? A ? 16 O 1
   ATOM 171 CB . PHE A 16 ? 1.63773 21.43605 11.69506 1.000 8.69402 C ? A ? 16 CB 1
   ATOM 172 CG . PHE A 16 ? 3.01587 21.06876 11.22040 1.000 7.96225 C ? A ? 16 CG 1
   ATOM 173 CD1 . PHE A 16 ? 3.24039 19.85040 10.58531 1.000 9.50580 C ? A ? 16 CD1 1
   ATOM 174 CD2 . PHE A 16 ? 4.07247 21.92480 11.42454 1.000 9.18257 C ? A ? 16 CD2 1
   ATOM 175 CE1 . PHE A 16 ? 4.53616 19.54161 10.15795 1.000 10.53472 C ? A ? 16 CE1 1
   ATOM 176 CE2 . PHE A 16 ? 5.32683 21.63198 11.02081 1.000 12.67782 C ? A ? 16 CE2 1
   ATOM 177 CZ . PHE A 16 ? 5.57273 20.46225 10.37960 1.000 12.02705 C ? A ? 16 CZ 1
   ATOM 178 N A GLY A 17 ? -1.44438 22.42250 11.52314 0.263 7.43443 N ? A ? 17 N 1
   ATOM 179 CA A GLY A 17 ? -2.82068 22.34442 11.98126 0.263 8.29045 C ? A ? 17 CA 1
   ATOM 180 C A GLY A 17 ? -3.77486 21.87239 10.90024 0.263 9.62293 C ? A ? 17 C 1
   ATOM 181 O A GLY A 17 ? -4.73680 21.15571 11.17834 0.263 7.97277 O ? A ? 17 O 1
   ATOM 182 N B GLY A 17 ? -1.43614 22.41785 11.55982 0.737 7.31824 N ? A ? 17 N 1
   ATOM 183 CA B GLY A 17 ? -2.80505 22.31583 12.02949 0.737 8.29427 C ? A ? 17 CA 1
   ATOM 184 C B GLY A 17 ? -3.74266 21.74633 10.98371 0.737 9.44661 C ? A ? 17 C 1
   ATOM 185 O B GLY A 17 ? -4.59911 20.91833 11.27858 0.737 8.35378 O ? A ? 17 O 1
   ATOM 186 N A LEU A 18 ? -3.53772 22.29117 9.65367 0.263 8.34082 N ? A ? 18 N 1
   ATOM 187 CA A LEU A 18 ? -4.32464 21.77118 8.53506 0.263 7.65608 C ? A ? 18 CA 1
   ATOM 188 C A LEU A 18 ? -4.09715 20.27521 8.35646 0.263 8.75856 C ? A ? 18 C 1
   ATOM 189 O A LEU A 18 ? -5.04819 19.50623 8.16899 0.263 7.68094 O ? A ? 18 O 1
   ATOM 190 CB A LEU A 18 ? -3.97193 22.52987 7.24681 0.263 6.69399 C ? A ? 18 CB 1
   ATOM 191 CG A LEU A 18 ? -4.34057 24.01420 7.11877 0.263 6.88250 C ? A ? 18 CG 1
   ATOM 192 CD1 A LEU A 18 ? -4.05616 24.48292 5.70014 0.263 7.87772 C ? A ? 18 CD1 1
   ATOM 193 CD2 A LEU A 18 ? -5.79073 24.25879 7.50520 0.263 10.89361 C ? A ? 18 CD2 1
   ATOM 194 N B LEU A 18 ? -3.60793 22.20807 9.74258 0.737 8.32920 N ? A ? 18 N 1
   ATOM 195 CA B LEU A 18 ? -4.43998 21.67179 8.66639 0.737 7.63553 C ? A ? 18 CA 1
   ATOM 196 C B LEU A 18 ? -4.11908 20.21312 8.38108 0.737 8.74955 C ? A ? 18 C 1
   ATOM 197 O B LEU A 18 ? -5.03509 19.42319 8.14585 0.737 7.57492 O ? A ? 18 O 1
   ATOM 198 CB B LEU A 18 ? -4.29359 22.53149 7.41062 0.737 7.01372 C ? A ? 18 CB 1
   ATOM 199 CG B LEU A 18 ? -4.74300 23.97192 7.60026 0.737 8.08279 C ? A ? 18 CG 1
   ATOM 200 CD1 B LEU A 18 ? -4.48085 24.65391 6.29374 0.737 10.74639 C ? A ? 18 CD1 1
   ATOM 201 CD2 B LEU A 18 ? -6.21444 24.13265 7.99987 0.737 10.36419 C ? A ? 18 CD2 1
   ATOM 202 N . ILE A 19 ? -2.83753 19.85393 8.44120 1.000 6.52770 N ? A ? 19 N 1
   ATOM 203 CA . ILE A 19 ? -2.48168 18.43273 8.31745 1.000 8.25893 C ? A ? 19 CA 1
   ATOM 204 C . ILE A 19 ? -3.18589 17.63892 9.39051 1.000 10.01695 C ? A ? 19 C 1
   ATOM 205 O . ILE A 19 ? -3.74132 16.56087 9.12589 1.000 9.66327 O ? A ? 19 O 1
   ATOM 206 CB . ILE A 19 ? -0.95489 18.25165 8.38649 1.000 8.60684 C ? A ? 19 CB 1
   ATOM 207 CG1 . ILE A 19 ? -0.30135 18.86630 7.15892 1.000 9.98520 C ? A ? 19 CG1 1
   ATOM 208 CG2 . ILE A 19 ? -0.53494 16.77949 8.63574 1.000 10.47597 C ? A ? 19 CG2 1
   ATOM 209 CD1 . ILE A 19 ? 1.21430 19.00817 7.21646 1.000 10.00778 C ? A ? 19 CD1 1
   ATOM 210 N . ALA A 20 ? -3.13209 18.13340 10.62765 1.000 8.97262 N ? A ? 20 N 1
   ATOM 211 CA . ALA A 20 ? -3.66714 17.38354 11.77234 1.000 7.90710 C ? A ? 20 CA 1
   ATOM 212 C . ALA A 20 ? -5.17131 17.21667 11.66143 1.000 9.67737 C ? A ? 20 C 1
   ATOM 213 O . ALA A 20 ? -5.71380 16.14786 11.95739 1.000 8.78901 O ? A ? 20 O 1
   ATOM 214 CB . ALA A 20 ? -3.30921 18.08787 13.08596 1.000 10.85984 C ? A ? 20 CB 1
   ATOM 215 N . TYR A 21 ? -5.85814 18.20888 11.14588 1.000 8.38272 N ? A ? 21 N 1
   ATOM 216 CA . TYR A 21 ? -7.29804 18.10742 11.03662 1.000 6.63045 C ? A ? 21 CA 1
   ATOM 217 C . TYR A 21 ? -7.66367 17.03260 10.02665 1.000 8.59299 C ? A ? 21 C 1
   ATOM 218 O . TYR A 21 ? -8.58151 16.25919 10.26949 1.000 9.60574 O ? A ? 21 O 1
   ATOM 219 CB . TYR A 21 ? -7.87427 19.47190 10.59919 1.000 9.21734 C ? A ? 21 CB 1
   ATOM 220 CG . TYR A 21 ? -9.35426 19.42644 10.30313 1.000 9.16924 C ? A ? 21 CG 1
   ATOM 221 CD1 . TYR A 21 ? -10.26971 19.53375 11.34688 1.000 14.63424 C ? A ? 21 CD1 1
   ATOM 222 CD2 . TYR A 21 ? -9.84097 19.17805 9.01508 1.000 13.43154 C ? A ? 21 CD2 1
   ATOM 223 CE1 . TYR A 21 ? -11.63495 19.44635 11.12176 1.000 17.92671 C ? A ? 21 CE1 1
   ATOM 224 CE2 . TYR A 21 ? -11.22702 19.10877 8.76779 1.000 15.03534 C ? A ? 21 CE2 1
   ATOM 225 CZ . TYR A 21 ? -12.10587 19.23026 9.83869 1.000 16.74362 C ? A ? 21 CZ 1
   ATOM 226 OH . TYR A 21 ? -13.46062 19.15482 9.65418 1.000 18.41837 O ? A ? 21 OH 1
   ATOM 227 N . ASN A 22 ? -6.97165 17.00504 8.88952 1.000 7.09960 N ? A ? 22 N 1
   ATOM 228 CA . ASN A 22 ? -7.31062 16.03745 7.86217 1.000 8.03890 C ? A ? 22 CA 1
   ATOM 229 C . ASN A 22 ? -6.85511 14.65074 8.23820 1.000 10.49586 C ? A ? 22 C 1
   ATOM 230 O . ASN A 22 ? -7.62286 13.69976 8.09353 1.000 10.47035 O ? A ? 22 O 1
   ATOM 231 CB . ASN A 22 ? -6.67307 16.51821 6.55947 1.000 9.29038 C ? A ? 22 CB 1
   ATOM 232 CG . ASN A 22 ? -7.50038 17.58998 5.89201 1.000 11.36806 C ? A ? 22 CG 1
   ATOM 233 OD1 . ASN A 22 ? -8.47661 17.27608 5.21177 1.000 12.84203 O ? A ? 22 OD1 1
   ATOM 234 ND2 . ASN A 22 ? -7.17461 18.84389 6.16649 1.000 11.98767 N ? A ? 22 ND2 1
   ATOM 235 N . PHE A 23 ? -5.63508 14.54351 8.76516 1.000 8.43991 N ? A ? 23 N 1
   ATOM 236 CA . PHE A 23 ? -5.15148 13.23407 9.21456 1.000 10.74800 C ? A ? 23 CA 1
   ATOM 237 C . PHE A 23 ? -6.01785 12.68350 10.35144 1.000 10.15857 C ? A ? 23 C 1
   ATOM 238 O . PHE A 23 ? -6.27459 11.46409 10.40728 1.000 8.39344 O ? A ? 23 O 1
   ATOM 239 CB . PHE A 23 ? -3.69818 13.38150 9.66657 1.000 9.33083 C ? A ? 23 CB 1
   ATOM 240 CG . PHE A 23 ? -2.97637 12.05273 9.85921 1.000 10.31638 C ? A ? 23 CG 1
   ATOM 241 CD1 . PHE A 23 ? -2.68700 11.25709 8.77890 1.000 11.45054 C ? A ? 23 CD1 1
   ATOM 242 CD2 . PHE A 23 ? -2.54294 11.66103 11.08194 1.000 11.45068 C ? A ? 23 CD2 1
   ATOM 243 CE1 . PHE A 23 ? -2.00797 10.06763 8.95815 1.000 14.42670 C ? A ? 23 CE1 1
   ATOM 244 CE2 . PHE A 23 ? -1.87918 10.44110 11.25697 1.000 10.46874 C ? A ? 23 CE2 1
   ATOM 245 CZ . PHE A 23 ? -1.59291 9.67463 10.17649 1.000 9.92829 C ? A ? 23 CZ 1
   ATOM 246 N . GLY A 24 ? -6.43780 13.54866 11.28345 1.000 7.71798 N ? A ? 24 N 1
   ATOM 247 CA . GLY A 24 ? -7.26147 13.10074 12.40448 1.000 10.55413 C ? A ? 24 CA 1
   ATOM 248 C . GLY A 24 ? -8.64250 12.63243 11.98530 1.000 11.60250 C ? A ? 24 C 1
   ATOM 249 O . GLY A 24 ? -9.19101 11.68650 12.53732 1.000 10.14372 O ? A ? 24 O 1
   ATOM 250 N . ASP A 25 ? -9.22373 13.26177 10.95855 1.000 10.24379 N ? A ? 25 N 1
   ATOM 251 CA . ASP A 25 ? -10.51677 12.78018 10.47894 1.000 10.59466 C ? A ? 25 CA 1
   ATOM 252 C . ASP A 25 ? -10.38403 11.42035 9.82148 1.000 11.24620 C ? A ? 25 C 1
   ATOM 253 O . ASP A 25 ? -11.23118 10.52312 10.01852 1.000 9.63102 O ? A ? 25 O 1
   ATOM 254 CB . ASP A 25 ? -11.12629 13.79620 9.50709 1.000 12.80326 C ? A ? 25 CB 1
   ATOM 255 CG . ASP A 25 ? -12.56099 13.48642 9.20758 1.000 13.95851 C ? A ? 25 CG 1
   ATOM 256 OD1 . ASP A 25 ? -13.38107 13.56156 10.13462 1.000 17.59959 O ? A ? 25 OD1 1
   ATOM 257 OD2 . ASP A 25 ? -12.87814 13.19318 8.05032 1.000 12.03096 O ? A ? 25 OD2 1
   ATOM 258 N . MET A 26 ? -9.30747 11.23954 9.06291 1.000 8.93380 N ? A ? 26 N 1
   ATOM 259 CA . MET A 26 ? -9.03550 9.93208 8.48284 1.000 9.96380 C ? A ? 26 CA 1
   ATOM 260 C . MET A 26 ? -8.90227 8.88125 9.57905 1.000 9.85457 C ? A ? 26 C 1
   ATOM 261 O . MET A 26 ? -9.45896 7.78204 9.45634 1.000 9.77191 O ? A ? 26 O 1
   ATOM 262 CB . MET A 26 ? -7.77236 9.97730 7.64893 1.000 11.74987 C ? A ? 26 CB 1
   ATOM 263 CG . MET A 26 ? -7.96559 10.93589 6.41636 1.000 12.14193 C ? A ? 26 CG 1
   ATOM 264 SD . MET A 26 ? -6.34712 11.37201 5.72749 1.000 13.38042 S ? A ? 26 SD 1
   ATOM 265 CE . MET A 26 ? -5.98776 9.80298 5.07177 1.000 7.12646 C ? A ? 26 CE 1
   ATOM 266 N . GLY A 27 ? -8.15822 9.19681 10.64219 1.000 8.53479 N ? A ? 27 N 1
   ATOM 267 CA . GLY A 27 ? -8.00199 8.21459 11.71096 1.000 8.52824 C ? A ? 27 CA 1
   ATOM 268 C . GLY A 27 ? -9.31095 7.92244 12.41619 1.000 10.92612 C ? A ? 27 C 1
   ATOM 269 O . GLY A 27 ? -9.57981 6.76834 12.77257 1.000 10.40781 O ? A ? 27 O 1
   ATOM 270 N B ALA A 28 ? -10.15606 8.93837 12.60033 0.356 9.04974 N ? A ? 28 N 1
   ATOM 271 CA B ALA A 28 ? -11.46226 8.71041 13.22120 0.356 10.37921 C ? A ? 28 CA 1
   ATOM 272 C B ALA A 28 ? -12.29432 7.71477 12.41549 0.356 11.13150 C ? A ? 28 C 1
   ATOM 273 O B ALA A 28 ? -12.96365 6.84588 12.98979 0.356 11.39835 O ? A ? 28 O 1
   ATOM 274 CB B ALA A 28 ? -12.20604 10.03810 13.40500 0.356 9.59022 C ? A ? 28 CB 1
   ATOM 275 N C ALA A 28 ? -10.12855 8.95349 12.65132 0.644 9.05773 N ? A ? 28 N 1
   ATOM 276 CA C ALA A 28 ? -11.42873 8.75778 13.30360 0.644 10.27710 C ? A ? 28 CA 1
   ATOM 277 C C ALA A 28 ? -12.28305 7.76259 12.52525 0.644 11.23356 C ? A ? 28 C 1
   ATOM 278 O C ALA A 28 ? -12.97274 6.92262 13.11847 0.644 11.67819 O ? A ? 28 O 1
   ATOM 279 CB C ALA A 28 ? -12.15085 10.10347 13.48890 0.644 9.45203 C ? A ? 28 CB 1
   ATOM 280 N B MET A 29 ? -12.25468 7.80667 11.08511 0.356 10.76605 N ? A ? 29 N 1
   ATOM 281 CA B MET A 29 ? -13.02843 6.89417 10.25240 0.356 10.39781 C ? A ? 29 CA 1
   ATOM 282 C B MET A 29 ? -12.45791 5.48382 10.24327 0.356 10.47638 C ? A ? 29 C 1
   ATOM 283 O B MET A 29 ? -13.16463 4.53741 9.86422 0.356 9.57539 O ? A ? 29 O 1
   ATOM 284 CB B MET A 29 ? -13.07425 7.41917 8.82113 0.356 11.48961 C ? A ? 29 CB 1
   ATOM 285 CG B MET A 29 ? -13.97233 8.64077 8.61013 0.356 9.57047 C ? A ? 29 CG 1
   ATOM 286 SD B MET A 29 ? -14.22060 8.97228 6.83903 0.356 8.66481 S ? A ? 29 SD 1
   ATOM 287 CE B MET A 29 ? -15.11894 10.52046 6.84126 0.356 9.90109 C ? A ? 29 CE 1
   ATOM 288 N C MET A 29 ? -12.23481 7.81234 11.19683 0.644 10.92985 N ? A ? 29 N 1
   ATOM 289 CA C MET A 29 ? -12.93575 6.81462 10.40487 0.644 9.98947 C ? A ? 29 CA 1
   ATOM 290 C C MET A 29 ? -12.33850 5.42928 10.62175 0.644 12.21969 C ? A ? 29 C 1
   ATOM 291 O C MET A 29 ? -13.05540 4.47907 10.97732 0.644 12.45713 O ? A ? 29 O 1
   ATOM 292 CB C MET A 29 ? -12.86090 7.19995 8.92787 0.644 10.20539 C ? A ? 29 CB 1
   ATOM 293 CG C MET A 29 ? -13.65851 8.46584 8.53838 0.644 9.44439 C ? A ? 29 CG 1
   ATOM 294 SD C MET A 29 ? -13.55796 8.76324 6.74843 0.644 9.37031 S ? A ? 29 SD 1
   ATOM 295 CE C MET A 29 ? -14.49086 10.29069 6.56491 0.644 11.12062 C ? A ? 29 CE 1
   ATOM 296 N B LEU A 30 ? -11.20628 5.31786 10.66417 0.356 10.75371 N ? A ? 30 N 1
   ATOM 297 CA B LEU A 30 ? -10.65336 3.98248 10.86585 0.356 10.90543 C ? A ? 30 CA 1
   ATOM 298 C B LEU A 30 ? -10.75641 3.51631 12.31063 0.356 8.98902 C ? A ? 30 C 1
   ATOM 299 O B LEU A 30 ? -10.68911 2.30457 12.56385 0.356 11.90300 O ? A ? 30 O 1
   ATOM 300 CB B LEU A 30 ? -9.18818 3.94809 10.44304 0.356 10.21179 C ? A ? 30 CB 1
   ATOM 301 CG B LEU A 30 ? -8.86023 4.39681 9.01227 0.356 11.41451 C ? A ? 30 CG 1
   ATOM 302 CD1 B LEU A 30 ? -7.36250 4.57744 8.89622 0.356 11.59052 C ? A ? 30 CD1 1
   ATOM 303 CD2 B LEU A 30 ? -9.38117 3.41747 7.94637 0.356 15.66007 C ? A ? 30 CD2 1
   ATOM 304 N C LEU A 30 ? -11.01671 5.29169 10.41730 0.644 9.72159 N ? A ? 30 N 1
   ATOM 305 CA C LEU A 30 ? -10.35618 3.97759 10.55741 0.644 9.37668 C ? A ? 30 CA 1
   ATOM 306 C C LEU A 30 ? -10.55117 3.32630 11.92803 0.644 9.59380 C ? A ? 30 C 1
   ATOM 307 O C LEU A 30 ? -10.41013 2.09719 12.04826 0.644 12.35495 O ? A ? 30 O 1
   ATOM 308 CB C LEU A 30 ? -8.86315 4.12708 10.31183 0.644 12.48435 C ? A ? 30 CB 1
   ATOM 309 CG C LEU A 30 ? -8.47590 4.31259 8.83661 0.644 11.55898 C ? A ? 30 CG 1
   ATOM 310 CD1 C LEU A 30 ? -6.97586 4.50367 8.70948 0.644 12.66071 C ? A ? 30 CD1 1
   ATOM 311 CD2 C LEU A 30 ? -8.93139 3.11338 7.96041 0.644 14.97443 C ? A ? 30 CD2 1
   ATOM 312 N B LYS A 31 ? -10.92158 4.44387 13.25589 0.356 9.06777 N ? A ? 31 N 1
   ATOM 313 CA B LYS A 31 ? -11.04587 4.11731 14.67248 0.356 6.81308 C ? A ? 31 CA 1
   ATOM 314 C B LYS A 31 ? -12.49677 4.05288 15.13188 0.356 10.29961 C ? A ? 31 C 1
   ATOM 315 O B LYS A 31 ? -12.77764 4.22667 16.32356 0.356 11.04003 O ? A ? 31 O 1
   ATOM 316 CB B LYS A 31 ? -10.22122 5.09173 15.51657 0.356 8.95380 C ? A ? 31 CB 1
   ATOM 317 CG B LYS A 31 ? -8.74437 4.86298 15.30170 0.356 13.09165 C ? A ? 31 CG 1
   ATOM 318 CD B LYS A 31 ? -7.94072 6.05643 15.63924 0.356 16.84832 C ? A ? 31 CD 1
   ATOM 319 CE B LYS A 31 ? -6.48773 5.90193 15.24964 0.356 18.93936 C ? A ? 31 CE 1
   ATOM 320 NZ B LYS A 31 ? -6.33415 5.68928 13.79506 0.356 18.47925 N ? A ? 31 NZ 1
   ATOM 321 N C LYS A 31 ? -10.89893 4.09994 12.94656 0.644 8.29143 N ? A ? 31 N 1
   ATOM 322 CA C LYS A 31 ? -10.93706 3.61859 14.32038 0.644 8.99851 C ? A ? 31 CA 1
   ATOM 323 C C LYS A 31 ? -12.33541 3.68142 14.91321 0.644 9.72756 C ? A ? 31 C 1
   ATOM 324 O C LYS A 31 ? -12.49904 3.53161 16.12872 0.644 10.42264 O ? A ? 31 O 1
   ATOM 325 CB C LYS A 31 ? -9.92408 4.40880 15.12854 0.644 12.55365 C ? A ? 31 CB 1
   ATOM 326 CG C LYS A 31 ? -8.52107 4.15222 14.64581 0.644 11.19410 C ? A ? 31 CG 1
   ATOM 327 CD C LYS A 31 ? -7.49301 4.87099 15.50127 0.644 13.40333 C ? A ? 31 CD 1
   ATOM 328 CE C LYS A 31 ? -7.02562 6.13109 14.78403 0.644 17.74370 C ? A ? 31 CE 1
   ATOM 329 NZ C LYS A 31 ? -5.79982 6.66455 15.42497 0.644 16.81824 N ? A ? 31 NZ 1
   ATOM 330 N B GLY A 32 ? -13.41617 3.76779 14.21519 0.356 10.38678 N ? A ? 32 N 1
   ATOM 331 CA B GLY A 32 ? -14.82596 3.65443 14.52042 0.356 11.11586 C ? A ? 32 CA 1
   ATOM 332 C B GLY A 32 ? -15.45486 4.87223 15.15023 0.356 12.82646 C ? A ? 32 C 1
   ATOM 333 O B GLY A 32 ? -16.57113 4.78656 15.67686 0.356 15.44368 O ? A ? 32 O 1
   ATOM 334 N C GLY A 32 ? -13.35231 3.85131 14.09227 0.644 11.02291 N ? A ? 32 N 1
   ATOM 335 CA C GLY A 32 ? -14.71762 3.65422 14.48964 0.644 10.98209 C ? A ? 32 CA 1
   ATOM 336 C C GLY A 32 ? -15.39916 4.83425 15.13283 0.644 12.72799 C ? A ? 32 C 1
   ATOM 337 O C GLY A 32 ? -16.52240 4.68329 15.63031 0.644 15.72394 O ? A ? 32 O 1
   ATOM 338 N . LYS A 33 ? -14.79161 6.02772 15.09494 1.000 10.41556 N ? A ? 33 N 1
   ATOM 339 CA . LYS A 33 ? -15.31435 7.18514 15.80352 1.000 8.93576 C ? A ? 33 CA 1
   ATOM 340 C . LYS A 33 ? -16.25228 8.03887 14.96433 1.000 15.81286 C ? A ? 33 C 1
   ATOM 341 O . LYS A 33 ? -16.98731 8.86148 15.51315 1.000 20.10160 O ? A ? 33 O 1
   ATOM 342 CB . LYS A 33 ? -14.16104 7.99254 16.38245 1.000 10.63931 C ? A ? 33 CB 1
   ATOM 343 CG . LYS A 33 ? -13.51085 7.19849 17.52767 1.000 13.85681 C ? A ? 33 CG 1
   ATOM 344 CD . LYS A 33 ? -12.31711 7.89179 18.12360 1.000 18.30873 C ? A ? 33 CD 1
   ATOM 345 CE . LYS A 33 ? -11.90668 7.16459 19.40726 1.000 19.27138 C ? A ? 33 CE 1
   ATOM 346 NZ . LYS A 33 ? -10.71378 7.80480 20.00335 1.000 22.77761 N ? A ? 33 NZ 1
   ATOM 347 N . LYS A 34 ? -16.27539 7.84629 13.65633 1.000 11.83238 N ? A ? 34 N 1
   ATOM 348 CA . LYS A 34 ? -17.24591 8.53473 12.82467 1.000 17.10336 C ? A ? 34 CA 1
   ATOM 349 C . LYS A 34 ? -17.46722 7.67654 11.59940 1.000 11.53561 C ? A ? 34 C 1
   ATOM 350 O . LYS A 34 ? -16.63596 6.80818 11.29837 1.000 11.47795 O ? A ? 34 O 1
   ATOM 351 CB . LYS A 34 ? -16.76093 9.92494 12.41568 1.000 14.70662 C ? A ? 34 CB 1
   ATOM 352 CG . LYS A 34 ? -15.44551 9.93569 11.77908 1.000 12.07086 C ? A ? 34 CG 1
   ATOM 353 CD . LYS A 34 ? -15.08723 11.36024 11.41832 1.000 25.35251 C ? A ? 34 CD 1
   ATOM 354 CE . LYS A 34 ? -16.12054 11.85393 10.42352 1.000 31.05356 C ? A ? 34 CE 1
   ATOM 355 NZ . LYS A 34 ? -16.09899 13.29847 10.28859 1.000 30.66528 N ? A ? 34 NZ 1
   ATOM 356 N A PRO A 35 ? -18.54311 7.91734 10.84157 0.672 10.32023 N ? A ? 35 N 1
   ATOM 357 CA A PRO A 35 ? -18.86142 7.02581 9.72115 0.672 8.06492 C ? A ? 35 CA 1
   ATOM 358 C A PRO A 35 ? -17.77645 7.09354 8.65098 0.672 9.55025 C ? A ? 35 C 1
   ATOM 359 O A PRO A 35 ? -17.29602 8.16347 8.27985 0.672 11.21971 O ? A ? 35 O 1
   ATOM 360 CB A PRO A 35 ? -20.20303 7.57336 9.20379 0.672 10.58229 C ? A ? 35 CB 1
   ATOM 361 CG A PRO A 35 ? -20.81707 8.29367 10.44539 0.672 9.95930 C ? A ? 35 CG 1
   ATOM 362 CD A PRO A 35 ? -19.62455 8.88963 11.13376 0.672 13.51794 C ? A ? 35 CD 1
   ATOM 363 N B PRO A 35 ? -18.59925 7.84892 10.90788 0.328 10.46918 N ? A ? 35 N 1
   ATOM 364 CA B PRO A 35 ? -18.90756 6.98487 9.76595 0.328 8.08647 C ? A ? 35 CA 1
   ATOM 365 C B PRO A 35 ? -17.81309 7.06287 8.71332 0.328 9.47673 C ? A ? 35 C 1
   ATOM 366 O B PRO A 35 ? -17.17251 8.09577 8.50940 0.328 10.34994 O ? A ? 35 O 1
   ATOM 367 CB B PRO A 35 ? -20.23164 7.55331 9.23622 0.328 10.55053 C ? A ? 35 CB 1
   ATOM 368 CG B PRO A 35 ? -20.85966 8.23056 10.45075 0.328 10.02034 C ? A ? 35 CG 1
   ATOM 369 CD B PRO A 35 ? -19.70527 8.77567 11.23711 0.328 13.21020 C ? A ? 35 CD 1
   ATOM 370 N A PHE A 36 ? -17.39978 5.92590 8.13696 0.672 7.77330 N ? A ? 36 N 1
   ATOM 371 CA A PHE A 36 ? -16.36869 5.80680 7.10723 0.672 9.27699 C ? A ? 36 CA 1
   ATOM 372 C A PHE A 36 ? -16.96715 6.13028 5.74481 0.672 9.74796 C ? A ? 36 C 1
   ATOM 373 O A PHE A 36 ? -17.91009 5.47870 5.30308 0.672 8.23244 O ? A ? 36 O 1
   ATOM 374 CB A PHE A 36 ? -15.79468 4.38712 7.02431 0.672 10.67130 C ? A ? 36 CB 1
   ATOM 375 CG A PHE A 36 ? -14.71926 4.24627 5.97014 0.672 10.26794 C ? A ? 36 CG 1
   ATOM 376 CD1 A PHE A 36 ? -13.39098 4.50577 6.27596 0.672 14.49634 C ? A ? 36 CD1 1
   ATOM 377 CD2 A PHE A 36 ? -15.03107 3.84129 4.67385 0.672 11.73109 C ? A ? 36 CD2 1
   ATOM 378 CE1 A PHE A 36 ? -12.39730 4.38369 5.30439 0.672 11.83826 C ? A ? 36 CE1 1
   ATOM 379 CE2 A PHE A 36 ? -14.03907 3.73721 3.68308 0.672 12.70049 C ? A ? 36 CE2 1
   ATOM 380 CZ A PHE A 36 ? -12.71799 4.00929 4.01128 0.672 12.16170 C ? A ? 36 CZ 1
   ATOM 381 N B PHE A 36 ? -17.59918 5.94432 8.03829 0.328 8.15797 N ? A ? 36 N 1
   ATOM 382 CA B PHE A 36 ? -16.52889 5.83530 7.06156 0.328 9.37016 C ? A ? 36 CA 1
   ATOM 383 C B PHE A 36 ? -17.02192 6.27988 5.68941 0.328 9.84241 C ? A ? 36 C 1
   ATOM 384 O B PHE A 36 ? -18.19114 6.09202 5.34930 0.328 8.36982 O ? A ? 36 O 1
   ATOM 385 CB B PHE A 36 ? -16.01608 4.39461 6.97605 0.328 10.43857 C ? A ? 36 CB 1
   ATOM 386 CG B PHE A 36 ? -14.71093 4.28471 6.26233 0.328 9.56739 C ? A ? 36 CG 1
   ATOM 387 CD1 B PHE A 36 ? -14.67456 4.13064 4.89021 0.328 12.38735 C ? A ? 36 CD1 1
   ATOM 388 CD2 B PHE A 36 ? -13.51658 4.37221 6.94878 0.328 11.80603 C ? A ? 36 CD2 1
   ATOM 389 CE1 B PHE A 36 ? -13.47656 4.06803 4.21356 0.328 12.30784 C ? A ? 36 CE1 1
   ATOM 390 CE2 B PHE A 36 ? -12.30636 4.29665 6.27689 0.328 12.29701 C ? A ? 36 CE2 1
   ATOM 391 CZ B PHE A 36 ? -12.29075 4.14491 4.91067 0.328 13.09853 C ? A ? 36 CZ 1
   ATOM 392 N A ASP A 37 ? -16.40712 7.12211 5.07264 0.672 8.78133 N ? A ? 37 N 1
   ATOM 393 CA A ASP A 37 ? -16.83819 7.50193 3.73641 0.672 8.23198 C ? A ? 37 CA 1
   ATOM 394 C A ASP A 37 ? -15.56588 7.43624 2.90807 0.672 9.24394 C ? A ? 37 C 1
   ATOM 395 O A ASP A 37 ? -14.64640 8.21940 3.14087 0.672 9.47693 O ? A ? 37 O 1
   ATOM 396 CB A ASP A 37 ? -17.39182 8.93496 3.79963 0.672 9.47631 C ? A ? 37 CB 1
   ATOM 397 CG A ASP A 37 ? -17.79529 9.47463 2.47089 0.672 12.28855 C ? A ? 37 CG 1
   ATOM 398 OD1 A ASP A 37 ? -17.07641 9.23170 1.48284 0.672 9.01995 O ? A ? 37 OD1 1
   ATOM 399 OD2 A ASP A 37 ? -18.85945 10.11842 2.41620 0.672 9.63675 O ? A ? 37 OD2 1
   ATOM 400 N B ASP A 37 ? -16.13051 6.90410 4.91967 0.328 8.14999 N ? A ? 37 N 1
   ATOM 401 CA B ASP A 37 ? -16.46367 7.34385 3.56189 0.328 7.70887 C ? A ? 37 CA 1
   ATOM 402 C B ASP A 37 ? -15.18470 7.29639 2.73948 0.328 9.65451 C ? A ? 37 C 1
   ATOM 403 O B ASP A 37 ? -14.30849 8.14682 2.91691 0.328 9.94272 O ? A ? 37 O 1
   ATOM 404 CB B ASP A 37 ? -17.06047 8.75874 3.55313 0.328 9.53081 C ? A ? 37 CB 1
   ATOM 405 CG B ASP A 37 ? -17.54295 9.17538 2.18221 0.328 11.63767 C ? A ? 37 CG 1
   ATOM 406 OD1 B ASP A 37 ? -16.72691 9.18837 1.24200 0.328 11.63284 O ? A ? 37 OD1 1
   ATOM 407 OD2 B ASP A 37 ? -18.74387 9.48323 2.05129 0.328 13.52739 O ? A ? 37 OD2 1
   ATOM 408 N A ALA A 38 ? -15.47046 6.45696 1.99924 0.672 8.44074 N ? A ? 38 N 1
   ATOM 409 CA A ALA A 38 ? -14.21886 6.29567 1.25658 0.672 8.04493 C ? A ? 38 CA 1
   ATOM 410 C A ALA A 38 ? -13.88469 7.48335 0.35447 0.672 10.62568 C ? A ? 38 C 1
   ATOM 411 O A ALA A 38 ? -12.71017 7.68981 0.04142 0.672 9.08581 O ? A ? 38 O 1
   ATOM 412 CB A ALA A 38 ? -14.21318 4.96230 0.48335 0.672 11.74149 C ? A ? 38 CB 1
   ATOM 413 N B ALA A 38 ? -15.09776 6.32088 1.82988 0.328 9.43251 N ? A ? 38 N 1
   ATOM 414 CA B ALA A 38 ? -13.88679 6.13360 1.03638 0.328 8.57077 C ? A ? 38 CA 1
   ATOM 415 C B ALA A 38 ? -13.49433 7.39240 0.28780 0.328 10.00820 C ? A ? 38 C 1
   ATOM 416 O B ALA A 38 ? -12.30789 7.71677 0.19841 0.328 9.75952 O ? A ? 38 O 1
   ATOM 417 CB B ALA A 38 ? -14.09619 5.00327 0.02691 0.328 8.19676 C ? A ? 38 CB 1
   ATOM 418 N A ALA A 39 ? -14.88810 8.20673 -0.15729 0.672 9.45688 N ? A ? 39 N 1
   ATOM 419 CA A ALA A 39 ? -14.57929 9.34845 -1.01898 0.672 9.21951 C ? A ? 39 CA 1
   ATOM 420 C A ALA A 39 ? -13.97107 10.46936 -0.20647 0.672 9.38763 C ? A ? 39 C 1
   ATOM 421 O A ALA A 39 ? -12.92819 11.02147 -0.56624 0.672 7.98883 O ? A ? 39 O 1
   ATOM 422 CB A ALA A 39 ? -15.82928 9.88126 -1.71707 0.672 9.62025 C ? A ? 39 CB 1
   ATOM 423 N B ALA A 39 ? -14.46820 8.06893 -0.31961 0.328 8.64744 N ? A ? 39 N 1
   ATOM 424 CA B ALA A 39 ? -14.14126 9.25489 -1.10283 0.328 8.90541 C ? A ? 39 CA 1
   ATOM 425 C B ALA A 39 ? -13.62587 10.36995 -0.21689 0.328 9.12044 C ? A ? 39 C 1
   ATOM 426 O B ALA A 39 ? -12.73845 11.12740 -0.62297 0.328 8.25233 O ? A ? 39 O 1
   ATOM 427 CB B ALA A 39 ? -15.35990 9.75285 -1.87569 0.328 9.12555 C ? A ? 39 CB 1
   ATOM 428 N A VAL A 40 ? -14.58858 10.77245 0.93531 0.672 9.08204 N ? A ? 40 N 1
   ATOM 429 CA A VAL A 40 ? -14.02213 11.79022 1.81934 0.672 9.31594 C ? A ? 40 CA 1
   ATOM 430 C A VAL A 40 ? -12.63856 11.37448 2.29343 0.672 7.91208 C ? A ? 40 C 1
   ATOM 431 O A VAL A 40 ? -11.69851 12.18927 2.30903 0.672 8.30034 O ? A ? 40 O 1
   ATOM 432 CB A VAL A 40 ? -14.96227 12.09019 2.99637 0.672 10.02206 C ? A ? 40 CB 1
   ATOM 433 CG1 A VAL A 40 ? -14.25953 12.99514 4.03144 0.672 9.39575 C ? A ? 40 CG1 1
   ATOM 434 CG2 A VAL A 40 ? -16.26197 12.74277 2.52336 0.672 8.41318 C ? A ? 40 CG2 1
   ATOM 435 N B VAL A 40 ? -14.15313 10.47355 1.00306 0.328 8.94187 N ? A ? 40 N 1
   ATOM 436 CA B VAL A 40 ? -13.67494 11.52026 1.89639 0.328 7.46624 C ? A ? 40 CA 1
   ATOM 437 C B VAL A 40 ? -12.28360 11.18658 2.41142 0.328 9.16731 C ? A ? 40 C 1
   ATOM 438 O B VAL A 40 ? -11.39693 12.04647 2.44897 0.328 8.56460 O ? A ? 40 O 1
   ATOM 439 CB B VAL A 40 ? -14.69573 11.79358 3.01414 0.328 9.43377 C ? A ? 40 CB 1
   ATOM 440 CG1 B VAL A 40 ? -14.11990 12.75376 4.06617 0.328 9.45315 C ? A ? 40 CG1 1
   ATOM 441 CG2 B VAL A 40 ? -15.97294 12.36315 2.41517 0.328 8.87770 C ? A ? 40 CG2 1
   ATOM 442 N A PHE A 41 ? -12.50473 10.10260 2.73779 0.672 8.80050 N ? A ? 41 N 1
   ATOM 443 CA A PHE A 41 ? -11.21328 9.61333 3.20821 0.672 8.01922 C ? A ? 41 CA 1
   ATOM 444 C A PHE A 41 ? -10.14076 9.82459 2.14847 0.672 6.14898 C ? A ? 41 C 1
   ATOM 445 O A PHE A 41 ? -9.02917 10.28076 2.44894 0.672 8.86939 O ? A ? 41 O 1
   ATOM 446 CB A PHE A 41 ? -11.35224 8.12124 3.59032 0.672 9.78630 C ? A ? 41 CB 1
   ATOM 447 CG A PHE A 41 ? -10.11480 7.51312 4.19028 0.672 7.02670 C ? A ? 41 CG 1
   ATOM 448 CD1 A PHE A 41 ? -9.11824 6.99521 3.38632 0.672 9.08425 C ? A ? 41 CD1 1
   ATOM 449 CD2 A PHE A 41 ? -9.94288 7.46806 5.57411 0.672 8.30127 C ? A ? 41 CD2 1
   ATOM 450 CE1 A PHE A 41 ? -7.96741 6.49412 3.91470 0.672 7.67581 C ? A ? 41 CE1 1
   ATOM 451 CE2 A PHE A 41 ? -8.78561 6.90337 6.14404 0.672 10.72990 C ? A ? 41 CE2 1
   ATOM 452 CZ A PHE A 41 ? -7.79916 6.39473 5.30460 0.672 8.06494 C ? A ? 41 CZ 1
   ATOM 453 N B PHE A 41 ? -12.06226 9.92185 2.79266 0.328 7.14818 N ? A ? 41 N 1
   ATOM 454 CA B PHE A 41 ? -10.73476 9.49933 3.22855 0.328 8.03103 C ? A ? 41 CA 1
   ATOM 455 C B PHE A 41 ? -9.70630 9.73572 2.12707 0.328 7.45009 C ? A ? 41 C 1
   ATOM 456 O B PHE A 41 ? -8.55857 10.11153 2.40147 0.328 6.42681 O ? A ? 41 O 1
   ATOM 457 CB B PHE A 41 ? -10.79280 8.02003 3.64718 0.328 8.03433 C ? A ? 41 CB 1
   ATOM 458 CG B PHE A 41 ? -9.51813 7.48830 4.25161 0.328 8.40917 C ? A ? 41 CG 1
   ATOM 459 CD1 B PHE A 41 ? -8.44949 7.12253 3.44710 0.328 8.50089 C ? A ? 41 CD1 1
   ATOM 460 CD2 B PHE A 41 ? -9.40279 7.32236 5.62231 0.328 9.19012 C ? A ? 41 CD2 1
   ATOM 461 CE1 B PHE A 41 ? -7.28350 6.65126 3.98109 0.328 6.55882 C ? A ? 41 CE1 1
   ATOM 462 CE2 B PHE A 41 ? -8.23060 6.80777 6.18240 0.328 8.18105 C ? A ? 41 CE2 1
   ATOM 463 CZ B PHE A 41 ? -7.17283 6.46771 5.35526 0.328 8.94517 C ? A ? 41 CZ 1
   ATOM 464 N A SER A 42 ? -10.45809 9.51624 0.90004 0.672 7.50635 N ? A ? 42 N 1
   ATOM 465 CA A SER A 42 ? -9.45673 9.62725 -0.15354 0.672 7.54376 C ? A ? 42 CA 1
   ATOM 466 C A SER A 42 ? -9.03504 11.07408 -0.38919 0.672 8.92941 C ? A ? 42 C 1
   ATOM 467 O A SER A 42 ? -7.84857 11.36502 -0.55244 0.672 7.13034 O ? A ? 42 O 1
   ATOM 468 CB A SER A 42 ? -10.00480 9.01663 -1.44070 0.672 9.29408 C ? A ? 42 CB 1
   ATOM 469 OG A SER A 42 ? -9.29141 9.52383 -2.57797 0.672 7.32765 O ? A ? 42 OG 1
   ATOM 470 N B SER A 42 ? -10.09406 9.49690 0.87427 0.328 7.50090 N ? A ? 42 N 1
   ATOM 471 CA B SER A 42 ? -9.19894 9.78745 -0.23874 0.328 7.95410 C ? A ? 42 CA 1
   ATOM 472 C B SER A 42 ? -8.99559 11.28766 -0.39569 0.328 8.03246 C ? A ? 42 C 1
   ATOM 473 O B SER A 42 ? -7.86718 11.75259 -0.55753 0.328 7.31008 O ? A ? 42 O 1
   ATOM 474 CB B SER A 42 ? -9.73658 9.19091 -1.53584 0.328 9.70079 C ? A ? 42 CB 1
   ATOM 475 OG B SER A 42 ? -8.76386 9.30284 -2.57816 0.328 6.03974 O ? A ? 42 OG 1
   ATOM 476 N A THR A 43 ? -10.00137 11.97507 -0.46097 0.672 8.18357 N ? A ? 43 N 1
   ATOM 477 CA A THR A 43 ? -9.63000 13.36194 -0.72407 0.672 7.54018 C ? A ? 43 CA 1
   ATOM 478 C A THR A 43 ? -8.88449 13.96948 0.47314 0.672 9.63397 C ? A ? 43 C 1
   ATOM 479 O A THR A 43 ? -8.00309 14.82518 0.27958 0.672 8.54444 O ? A ? 43 O 1
   ATOM 480 CB A THR A 43 ? -10.84582 14.16555 -1.18916 0.672 10.40184 C ? A ? 43 CB 1
   ATOM 481 OG1 A THR A 43 ? -10.41870 15.21287 -2.08668 0.672 10.29992 O ? A ? 43 OG1 1
   ATOM 482 CG2 A THR A 43 ? -11.57920 14.77184 -0.02412 0.672 8.75508 C ? A ? 43 CG2 1
   ATOM 483 N B THR A 43 ? -10.07608 12.06187 -0.34260 0.328 8.26515 N ? A ? 43 N 1
   ATOM 484 CA B THR A 43 ? -9.88446 13.49717 -0.52174 0.328 8.83677 C ? A ? 43 CA 1
   ATOM 485 C B THR A 43 ? -9.16092 14.12853 0.66869 0.328 9.30742 C ? A ? 43 C 1
   ATOM 486 O B THR A 43 ? -8.54848 15.19210 0.51190 0.328 13.01981 O ? A ? 43 O 1
   ATOM 487 CB B THR A 43 ? -11.20236 14.19675 -0.88743 0.328 8.77404 C ? A ? 43 CB 1
   ATOM 488 OG1 B THR A 43 ? -10.93340 15.45071 -1.53984 0.328 11.95531 O ? A ? 43 OG1 1
   ATOM 489 CG2 B THR A 43 ? -12.03382 14.44827 0.33439 0.328 9.01337 C ? A ? 43 CG2 1
   ATOM 490 N A ARG A 44 ? -9.18089 13.51666 1.70905 0.672 9.61962 N ? A ? 44 N 1
   ATOM 491 CA A ARG A 44 ? -8.37607 13.94033 2.85268 0.672 8.85699 C ? A ? 44 CA 1
   ATOM 492 C A ARG A 44 ? -6.93960 13.46008 2.72067 0.672 8.07744 C ? A ? 44 C 1
   ATOM 493 O A ARG A 44 ? -6.00240 14.22126 3.00104 0.672 7.37343 O ? A ? 44 O 1
   ATOM 494 CB A ARG A 44 ? -8.99935 13.49232 4.17124 0.672 10.01110 C ? A ? 44 CB 1
   ATOM 495 CG A ARG A 44 ? -10.32436 14.16677 4.42541 0.672 12.86501 C ? A ? 44 CG 1
   ATOM 496 CD A ARG A 44 ? -10.40346 14.58264 5.86321 0.672 14.20518 C ? A ? 44 CD 1
   ATOM 497 NE A ARG A 44 ? -11.75756 14.95688 6.21106 0.672 10.14013 N ? A ? 44 NE 1
   ATOM 498 CZ A ARG A 44 ? -12.21078 16.19510 6.11587 0.672 9.65571 C ? A ? 44 CZ 1
   ATOM 499 NH1 A ARG A 44 ? -11.45427 17.16244 5.62718 0.672 12.21897 N ? A ? 44 NH1 1
   ATOM 500 NH2 A ARG A 44 ? -13.44515 16.46697 6.54224 0.672 11.00231 N ? A ? 44 NH2 1
   ATOM 501 N B ARG A 44 ? -9.18381 13.48653 1.84226 0.328 9.16988 N ? A ? 44 N 1
   ATOM 502 CA B ARG A 44 ? -8.34213 13.95813 2.93255 0.328 8.85382 C ? A ? 44 CA 1
   ATOM 503 C B ARG A 44 ? -6.92555 13.40688 2.84447 0.328 7.93817 C ? A ? 44 C 1
   ATOM 504 O B ARG A 44 ? -5.98580 14.08539 3.28570 0.328 7.91306 O ? A ? 44 O 1
   ATOM 505 CB B ARG A 44 ? -9.00379 13.71770 4.29281 0.328 9.86199 C ? A ? 44 CB 1
   ATOM 506 CG B ARG A 44 ? -10.17679 14.67414 4.52309 0.328 10.27903 C ? A ? 44 CG 1
   ATOM 507 CD B ARG A 44 ? -10.61563 14.69079 5.94769 0.328 12.94064 C ? A ? 44 CD 1
   ATOM 508 NE B ARG A 44 ? -12.01275 15.07442 6.02696 0.328 10.83324 N ? A ? 44 NE 1
   ATOM 509 CZ B ARG A 44 ? -12.45678 16.30892 5.84740 0.328 9.33342 C ? A ? 44 CZ 1
   ATOM 510 NH1 B ARG A 44 ? -11.63680 17.30206 5.53502 0.328 12.94628 N ? A ? 44 NH1 1
   ATOM 511 NH2 B ARG A 44 ? -13.75346 16.55099 5.99475 0.328 11.07176 N ? A ? 44 NH2 1
   ATOM 512 N . ALA A 45 ? -6.74215 12.21698 2.23608 1.000 7.39891 N ? A ? 45 N 1
   ATOM 513 CA . ALA A 45 ? -5.38721 11.74208 1.98765 1.000 6.60963 C ? A ? 45 CA 1
   ATOM 514 C . ALA A 45 ? -4.69238 12.64503 0.95888 1.000 6.83085 C ? A ? 45 C 1
   ATOM 515 O . ALA A 45 ? -3.49204 12.94724 1.07582 1.000 7.73378 O ? A ? 45 O 1
   ATOM 516 CB . ALA A 45 ? -5.43962 10.27859 1.48497 1.000 7.13773 C ? A ? 45 CB 1
   ATOM 517 N . ASP A 46 ? -5.42759 13.05838 -0.07904 1.000 6.75164 N ? A ? 46 N 1
   ATOM 518 CA . ASP A 46 ? -4.87568 13.97206 -1.05938 1.000 7.23333 C ? A ? 46 CA 1
   ATOM 519 C . ASP A 46 ? -4.55103 15.30025 -0.39639 1.000 7.05151 C ? A ? 46 C 1
   ATOM 520 O . ASP A 46 ? -3.50301 15.89105 -0.66059 1.000 9.15411 O ? A ? 46 O 1
   ATOM 521 CB . ASP A 46 ? -5.89514 14.17415 -2.18470 1.000 8.38425 C ? A ? 46 CB 1
   ATOM 522 CG . ASP A 46 ? -6.07694 12.88623 -3.03912 1.000 11.06755 C ? A ? 46 CG 1
   ATOM 523 OD1 . ASP A 46 ? -5.09462 12.15570 -3.17416 1.000 11.21122 O ? A ? 46 OD1 1
   ATOM 524 OD2 . ASP A 46 ? -7.19177 12.59150 -3.50072 1.000 11.86682 O ? A ? 46 OD2 1
   ATOM 525 N . ASN A 47 ? -5.40773 15.76732 0.52698 1.000 7.80416 N ? A ? 47 N 1
   ATOM 526 CA . ASN A 47 ? -5.09825 17.01742 1.24571 1.000 8.06832 C ? A ? 47 CA 1
   ATOM 527 C . ASN A 47 ? -3.81368 16.87168 2.03340 1.000 6.45583 C ? A ? 47 C 1
   ATOM 528 O . ASN A 47 ? -2.95318 17.75861 2.02537 1.000 8.14896 O ? A ? 47 O 1
   ATOM 529 CB . ASN A 47 ? -6.21676 17.38899 2.20160 1.000 9.09203 C ? A ? 47 CB 1
   ATOM 530 CG . ASN A 47 ? -7.48453 17.86136 1.49510 1.000 9.08731 C ? A ? 47 CG 1
   ATOM 531 OD1 . ASN A 47 ? -7.44362 18.25001 0.30975 1.000 7.96337 O ? A ? 47 OD1 1
   ATOM 532 ND2 . ASN A 47 ? -8.58290 17.97976 2.21673 1.000 8.06854 N ? A ? 47 ND2 1
   ATOM 533 N . VAL A 48 ? -3.67547 15.76509 2.75161 1.000 6.87849 N ? A ? 48 N 1
   ATOM 534 CA . VAL A 48 ? -2.46362 15.58368 3.53005 1.000 8.03626 C ? A ? 48 CA 1
   ATOM 535 C . VAL A 48 ? -1.23347 15.50280 2.64893 1.000 6.98772 C ? A ? 48 C 1
   ATOM 536 O . VAL A 48 ? -0.15775 16.02659 2.98288 1.000 6.80754 O ? A ? 48 O 1
   ATOM 537 CB . VAL A 48 ? -2.60881 14.34130 4.44395 1.000 9.59851 C ? A ? 48 CB 1
   ATOM 538 CG1 . VAL A 48 ? -1.28004 13.96256 5.13039 1.000 9.19970 C ? A ? 48 CG1 1
   ATOM 539 CG2 . VAL A 48 ? -3.68370 14.62179 5.52704 1.000 9.86490 C ? A ? 48 CG2 1
   ATOM 540 N . ALA A 49 ? -1.33191 14.76180 1.53855 1.000 6.96247 N ? A ? 49 N 1
   ATOM 541 CA . ALA A 49 ? -0.18144 14.65175 0.66106 1.000 9.68734 C ? A ? 49 CA 1
   ATOM 542 C . ALA A 49 ? 0.25177 16.02970 0.13671 1.000 8.74439 C ? A ? 49 C 1
   ATOM 543 O . ALA A 49 ? 1.44347 16.31547 0.08403 1.000 9.18680 O ? A ? 49 O 1
   ATOM 544 CB . ALA A 49 ? -0.52965 13.74180 -0.52530 1.000 7.32632 C ? A ? 49 CB 1
   ATOM 545 N . ALA A 50 ? -0.70334 16.90174 -0.19724 1.000 8.11630 N ? A ? 50 N 1
   ATOM 546 CA . ALA A 50 ? -0.35022 18.23482 -0.67890 1.000 9.59315 C ? A ? 50 CA 1
   ATOM 547 C . ALA A 50 ? 0.14835 19.10690 0.45280 1.000 9.36866 C ? A ? 50 C 1
   ATOM 548 O . ALA A 50 ? 1.12056 19.85498 0.29201 1.000 7.45409 O ? A ? 50 O 1
   ATOM 549 CB . ALA A 50 ? -1.60514 18.89166 -1.23457 1.000 8.30497 C ? A ? 50 CB 1
   ATOM 550 N B LEU A 51 ? -0.52420 19.04523 1.59974 0.385 7.95092 N ? A ? 51 N 1
   ATOM 551 CA B LEU A 51 ? -0.15215 19.88215 2.73564 0.385 6.90111 C ? A ? 51 CA 1
   ATOM 552 C B LEU A 51 ? 1.20490 19.50359 3.30265 0.385 8.83154 C ? A ? 51 C 1
   ATOM 553 O B LEU A 51 ? 1.86609 20.34100 3.93292 0.385 8.21022 O ? A ? 51 O 1
   ATOM 554 CB B LEU A 51 ? -1.22572 19.82879 3.82772 0.385 9.02603 C ? A ? 51 CB 1
   ATOM 555 CG B LEU A 51 ? -2.55294 20.49280 3.43513 0.385 8.25126 C ? A ? 51 CG 1
   ATOM 556 CD1 B LEU A 51 ? -3.64113 20.19006 4.45583 0.385 8.16294 C ? A ? 51 CD1 1
   ATOM 557 CD2 B LEU A 51 ? -2.39584 21.99804 3.27906 0.385 10.31646 C ? A ? 51 CD2 1
   ATOM 558 N D LEU A 51 ? -0.51892 19.04765 1.60346 0.615 7.93295 N ? A ? 51 N 1
   ATOM 559 CA D LEU A 51 ? -0.11921 19.85022 2.76006 0.615 6.84885 C ? A ? 51 CA 1
   ATOM 560 C D LEU A 51 ? 1.26756 19.48197 3.25692 0.615 8.86573 C ? A ? 51 C 1
   ATOM 561 O D LEU A 51 ? 1.98600 20.32994 3.81663 0.615 8.37961 O ? A ? 51 O 1
   ATOM 562 CB D LEU A 51 ? -1.12647 19.67354 3.90633 0.615 8.62228 C ? A ? 51 CB 1
   ATOM 563 CG D LEU A 51 ? -2.45267 20.45390 3.77567 0.615 8.91876 C ? A ? 51 CG 1
   ATOM 564 CD1 D LEU A 51 ? -3.53272 19.84069 4.68428 0.615 7.35955 C ? A ? 51 CD1 1
   ATOM 565 CD2 D LEU A 51 ? -2.31235 21.99503 4.00595 0.615 8.57932 C ? A ? 51 CD2 1
   ATOM 566 N B SER A 52 ? 1.62448 18.24364 3.12985 0.385 6.66394 N ? A ? 52 N 1
   ATOM 567 CA B SER A 52 ? 2.95266 17.84664 3.57072 0.385 8.44062 C ? A ? 52 CA 1
   ATOM 568 C B SER A 52 ? 4.04688 18.59335 2.83588 0.385 7.19960 C ? A ? 52 C 1
   ATOM 569 O B SER A 52 ? 5.19111 18.62050 3.30795 0.385 8.57199 O ? A ? 52 O 1
   ATOM 570 CB B SER A 52 ? 3.16031 16.32426 3.43170 0.385 6.72810 C ? A ? 52 CB 1
   ATOM 571 OG B SER A 52 ? 3.21704 15.93441 2.07396 0.385 7.50581 O ? A ? 52 OG 1
   ATOM 572 N D SER A 52 ? 1.63642 18.20181 3.13581 0.615 6.60234 N ? A ? 52 N 1
   ATOM 573 CA D SER A 52 ? 2.89079 17.73255 3.69376 0.615 8.92673 C ? A ? 52 CA 1
   ATOM 574 C D SER A 52 ? 4.08981 18.46509 3.12205 0.615 6.34686 C ? A ? 52 C 1
   ATOM 575 O D SER A 52 ? 5.14727 18.48501 3.76607 0.615 6.78104 O ? A ? 52 O 1
   ATOM 576 CB D SER A 52 ? 3.05706 16.21385 3.45247 0.615 6.64404 C ? A ? 52 CB 1
   ATOM 577 OG D SER A 52 ? 3.33606 15.92674 2.08527 0.615 7.46785 O ? A ? 52 OG 1
   ATOM 578 N B LYS A 53 ? 3.72898 19.19153 1.69198 0.385 5.15962 N ? A ? 53 N 1
   ATOM 579 CA B LYS A 53 ? 4.71317 19.97786 0.96804 0.385 7.89112 C ? A ? 53 CA 1
   ATOM 580 C B LYS A 53 ? 4.81805 21.41517 1.46735 0.385 6.14217 C ? A ? 53 C 1
   ATOM 581 O B LYS A 53 ? 5.63513 22.17466 0.94286 0.385 7.64088 O ? A ? 53 O 1
   ATOM 582 CB B LYS A 53 ? 4.38625 19.91587 -0.53420 0.385 4.79217 C ? A ? 53 CB 1
   ATOM 583 CG B LYS A 53 ? 4.52852 18.50426 -1.13184 0.385 5.96632 C ? A ? 53 CG 1
   ATOM 584 CD B LYS A 53 ? 4.20476 18.42468 -2.58349 0.385 11.11933 C ? A ? 53 CD 1
   ATOM 585 CE B LYS A 53 ? 4.28515 16.95559 -3.00636 0.385 12.32219 C ? A ? 53 CE 1
   ATOM 586 NZ B LYS A 53 ? 4.03215 16.74153 -4.45149 0.385 16.47521 N ? A ? 53 NZ 1
   ATOM 587 N D LYS A 53 ? 3.96823 19.01848 1.90453 0.615 6.58551 N ? A ? 53 N 1
   ATOM 588 CA D LYS A 53 ? 5.04285 19.75755 1.24723 0.615 5.34954 C ? A ? 53 CA 1
   ATOM 589 C D LYS A 53 ? 5.12693 21.22752 1.63766 0.615 8.12877 C ? A ? 53 C 1
   ATOM 590 O D LYS A 53 ? 6.09487 21.86739 1.24170 0.615 7.98053 O ? A ? 53 O 1
   ATOM 591 CB D LYS A 53 ? 4.88463 19.63972 -0.28434 0.615 6.92761 C ? A ? 53 CB 1
   ATOM 592 CG D LYS A 53 ? 4.96016 18.15555 -0.82616 0.615 6.63741 C ? A ? 53 CG 1
   ATOM 593 CD D LYS A 53 ? 4.73589 18.10708 -2.34773 0.615 8.99947 C ? A ? 53 CD 1
   ATOM 594 CE D LYS A 53 ? 3.25911 18.23533 -2.72002 0.615 15.29540 C ? A ? 53 CE 1
   ATOM 595 NZ D LYS A 53 ? 2.97283 17.54419 -4.04948 0.615 18.49651 N ? A ? 53 NZ 1
   ATOM 596 N B ILE A 54 ? 4.04833 21.76313 2.48567 0.385 7.73043 N ? A ? 54 N 1
   ATOM 597 CA B ILE A 54 ? 3.94023 23.16307 2.90492 0.385 5.85774 C ? A ? 54 CA 1
   ATOM 598 C B ILE A 54 ? 4.89692 23.55696 4.03260 0.385 7.37779 C ? A ? 54 C 1
   ATOM 599 O B ILE A 54 ? 5.66011 24.51696 3.85395 0.385 8.14199 O ? A ? 54 O 1
   ATOM 600 CB B ILE A 54 ? 2.48458 23.55313 3.20804 0.385 7.80346 C ? A ? 54 CB 1
   ATOM 601 CG1 B ILE A 54 ? 1.60584 23.46049 1.95702 0.385 8.51449 C ? A ? 54 CG1 1
   ATOM 602 CG2 B ILE A 54 ? 2.41607 24.98441 3.75629 0.385 7.43828 C ? A ? 54 CG2 1
   ATOM 603 CD1 B ILE A 54 ? 2.30233 23.87843 0.67504 0.385 10.44763 C ? A ? 54 CD1 1
   ATOM 604 N D ILE A 54 ? 4.17609 21.71356 2.42224 0.615 7.57622 N ? A ? 54 N 1
   ATOM 605 CA D ILE A 54 ? 4.03644 23.14144 2.76650 0.615 5.71341 C ? A ? 54 CA 1
   ATOM 606 C D ILE A 54 ? 4.88343 23.61620 3.95355 0.615 7.48702 C ? A ? 54 C 1
   ATOM 607 O D ILE A 54 ? 5.50821 24.67365 3.83921 0.615 8.49267 O ? A ? 54 O 1
   ATOM 608 CB D ILE A 54 ? 2.55656 23.49930 2.98886 0.615 6.74756 C ? A ? 54 CB 1
   ATOM 609 CG1 D ILE A 54 ? 1.70072 23.23639 1.75270 0.615 10.54766 C ? A ? 54 CG1 1
   ATOM 610 CG2 D ILE A 54 ? 2.38862 24.96984 3.44089 0.615 7.49090 C ? A ? 54 CG2 1
   ATOM 611 CD1 D ILE A 54 ? 1.72481 24.31491 0.78472 0.615 10.01070 C ? A ? 54 CD1 1
   ATOM 612 N B PRO A 55 ? 4.93150 22.86241 5.17828 0.385 6.86605 N ? A ? 55 N 1
   ATOM 613 CA B PRO A 55 ? 5.56498 23.46506 6.38173 0.385 5.79889 C ? A ? 55 CA 1
   ATOM 614 C B PRO A 55 ? 7.07913 23.59151 6.32177 0.385 7.93331 C ? A ? 55 C 1
   ATOM 615 O B PRO A 55 ? 7.63091 24.40980 7.07088 0.385 8.93666 O ? A ? 55 O 1
   ATOM 616 CB B PRO A 55 ? 5.14036 22.52709 7.52347 0.385 8.97112 C ? A ? 55 CB 1
   ATOM 617 CG B PRO A 55 ? 4.90188 21.19042 6.84354 0.385 11.40739 C ? A ? 55 CG 1
   ATOM 618 CD B PRO A 55 ? 4.33001 21.54373 5.47998 0.385 8.67171 C ? A ? 55 CD 1
   ATOM 619 N D PRO A 55 ? 4.94540 22.92867 5.10053 0.615 6.61372 N ? A ? 55 N 1
   ATOM 620 CA D PRO A 55 ? 5.57474 23.57116 6.29980 0.615 5.72058 C ? A ? 55 CA 1
   ATOM 621 C D PRO A 55 ? 7.09066 23.67982 6.23923 0.615 7.90829 C ? A ? 55 C 1
   ATOM 622 O D PRO A 55 ? 7.66371 24.54658 6.91578 0.615 8.17097 O ? A ? 55 O 1
   ATOM 623 CB D PRO A 55 ? 5.13819 22.67136 7.47424 0.615 9.27790 C ? A ? 55 CB 1
   ATOM 624 CG D PRO A 55 ? 4.81367 21.33736 6.82859 0.615 11.96039 C ? A ? 55 CG 1
   ATOM 625 CD D PRO A 55 ? 4.21599 21.69644 5.48138 0.615 8.66286 C ? A ? 55 CD 1
   ATOM 626 N . HIS A 56 ? 7.77824 22.80616 5.48042 1.000 8.11915 N ? A ? 56 N 1
   ATOM 627 CA . HIS A 56 ? 9.23695 22.82367 5.51948 1.000 6.96497 C ? A ? 56 CA 1
   ATOM 628 C . HIS A 56 ? 9.81041 24.22795 5.27748 1.000 11.28394 C ? A ? 56 C 1
   ATOM 629 O . HIS A 56 ? 10.79522 24.62394 5.92600 1.000 8.11420 O ? A ? 56 O 1
   ATOM 630 CB . HIS A 56 ? 9.80322 21.84846 4.49712 1.000 7.11897 C ? A ? 56 CB 1
   ATOM 631 CG . HIS A 56 ? 11.28910 21.86754 4.42664 1.000 8.19778 C ? A ? 56 CG 1
   ATOM 632 ND1 . HIS A 56 ? 11.98406 22.60237 3.49084 1.000 10.50895 N ? A ? 56 ND1 1
   ATOM 633 CD2 . HIS A 56 ? 12.22085 21.23933 5.16594 1.000 10.22495 C ? A ? 56 CD2 1
   ATOM 634 CE1 . HIS A 56 ? 13.28087 22.40696 3.64689 1.000 8.05471 C ? A ? 56 CE1 1
   ATOM 635 NE2 . HIS A 56 ? 13.44848 21.58226 4.66955 1.000 9.48021 N ? A ? 56 NE2 1
   ATOM 636 N B GLU A 57 ? 9.20203 24.98694 4.35840 0.418 7.65426 N ? A ? 57 N 1
   ATOM 637 CA B GLU A 57 ? 9.66924 26.33085 4.02741 0.418 6.95669 C ? A ? 57 CA 1
   ATOM 638 C B GLU A 57 ? 9.73349 27.22810 5.26248 0.418 9.53915 C ? A ? 57 C 1
   ATOM 639 O B GLU A 57 ? 10.59470 28.11272 5.33644 0.418 8.73467 O ? A ? 57 O 1
   ATOM 640 CB B GLU A 57 ? 8.72634 26.95401 3.01606 0.418 9.20259 C ? A ? 57 CB 1
   ATOM 641 CG B GLU A 57 ? 9.24970 28.29478 2.47472 0.418 7.96924 C ? A ? 57 CG 1
   ATOM 642 CD B GLU A 57 ? 8.40074 28.88042 1.36654 0.418 10.56099 C ? A ? 57 CD 1
   ATOM 643 OE1 B GLU A 57 ? 7.35273 28.26525 1.04339 0.418 11.93979 O ? A ? 57 OE1 1
   ATOM 644 OE2 B GLU A 57 ? 8.79982 29.93443 0.80978 0.418 10.38652 O ? A ? 57 OE2 1
   ATOM 645 N D GLU A 57 ? 9.21917 24.97301 4.33001 0.582 7.61419 N ? A ? 57 N 1
   ATOM 646 CA D GLU A 57 ? 9.64803 26.32232 3.97262 0.582 6.81823 C ? A ? 57 CA 1
   ATOM 647 C D GLU A 57 ? 9.78944 27.22900 5.19489 0.582 9.61568 C ? A ? 57 C 1
   ATOM 648 O D GLU A 57 ? 10.57888 28.18037 5.14733 0.582 8.30889 O ? A ? 57 O 1
   ATOM 649 CB D GLU A 57 ? 8.61904 26.95330 3.04838 0.582 9.16451 C ? A ? 57 CB 1
   ATOM 650 CG D GLU A 57 ? 9.13215 28.29549 2.44560 0.582 7.94000 C ? A ? 57 CG 1
   ATOM 651 CD D GLU A 57 ? 8.30145 28.86244 1.30704 0.582 10.71227 C ? A ? 57 CD 1
   ATOM 652 OE1 D GLU A 57 ? 7.37858 28.14483 0.83396 0.582 11.59257 O ? A ? 57 OE1 1
   ATOM 653 OE2 D GLU A 57 ? 8.60708 30.00302 0.86828 0.582 10.76518 O ? A ? 57 OE2 1
   ATOM 654 N B GLY A 58 ? 8.85328 26.99911 6.24167 0.418 9.57790 N ? A ? 58 N 1
   ATOM 655 CA B GLY A 58 ? 8.83072 27.81854 7.44571 0.418 8.33030 C ? A ? 58 CA 1
   ATOM 656 C B GLY A 58 ? 9.96769 27.59289 8.42742 0.418 8.25098 C ? A ? 58 C 1
   ATOM 657 O B GLY A 58 ? 10.05183 28.32870 9.42334 0.418 7.25010 O ? A ? 58 O 1
   ATOM 658 N D GLY A 58 ? 9.06797 26.94545 6.28882 0.582 9.81826 N ? A ? 58 N 1
   ATOM 659 CA D GLY A 58 ? 9.11758 27.85283 7.42463 0.582 8.27645 C ? A ? 58 CA 1
   ATOM 660 C D GLY A 58 ? 10.30553 27.66607 8.34423 0.582 8.40289 C ? A ? 58 C 1
   ATOM 661 O D GLY A 58 ? 10.55844 28.53052 9.19374 0.582 7.44891 O ? A ? 58 O 1
   ATOM 662 N B PHE A 59 ? 10.85338 26.63077 8.18627 0.418 8.19793 N ? A ? 59 N 1
   ATOM 663 CA B PHE A 59 ? 11.94965 26.33303 9.11272 0.418 8.43825 C ? A ? 59 CA 1
   ATOM 664 C B PHE A 59 ? 13.23209 27.09461 8.79767 0.418 11.12879 C ? A ? 59 C 1
   ATOM 665 O B PHE A 59 ? 14.31225 26.52194 8.64594 0.418 11.53640 O ? A ? 59 O 1
   ATOM 666 CB B PHE A 59 ? 12.17633 24.83010 9.20217 0.418 8.58909 C ? A ? 59 CB 1
   ATOM 667 CG B PHE A 59 ? 11.10137 24.12434 9.96798 0.418 8.42646 C ? A ? 59 CG 1
   ATOM 668 CD1 B PHE A 59 ? 9.98821 23.59189 9.30665 0.418 7.45155 C ? A ? 59 CD1 1
   ATOM 669 CD2 B PHE A 59 ? 11.18278 24.01214 11.34260 0.418 8.75701 C ? A ? 59 CD2 1
   ATOM 670 CE1 B PHE A 59 ? 8.98826 22.96851 10.04045 0.418 7.61417 C ? A ? 59 CE1 1
   ATOM 671 CE2 B PHE A 59 ? 10.20033 23.37859 12.04522 0.418 7.92677 C ? A ? 59 CE2 1
   ATOM 672 CZ B PHE A 59 ? 9.09912 22.87841 11.41041 0.418 8.93505 C ? A ? 59 CZ 1
   ATOM 673 N D PHE A 59 ? 11.02249 26.54835 8.24582 0.582 8.17603 N ? A ? 59 N 1
   ATOM 674 CA D PHE A 59 ? 12.07456 26.25156 9.22028 0.582 8.64042 C ? A ? 59 CA 1
   ATOM 675 C D PHE A 59 ? 13.37078 26.97875 8.88028 0.582 10.77400 C ? A ? 59 C 1
   ATOM 676 O D PHE A 59 ? 14.40758 26.39250 8.56011 0.582 11.90512 O ? A ? 59 O 1
   ATOM 677 CB D PHE A 59 ? 12.23895 24.75503 9.41846 0.582 8.34954 C ? A ? 59 CB 1
   ATOM 678 CG D PHE A 59 ? 11.04898 24.12896 10.08701 0.582 8.28327 C ? A ? 59 CG 1
   ATOM 679 CD1 D PHE A 59 ? 10.96441 24.08906 11.46529 0.582 8.30649 C ? A ? 59 CD1 1
   ATOM 680 CD2 D PHE A 59 ? 9.99426 23.59739 9.32707 0.582 7.49131 C ? A ? 59 CD2 1
   ATOM 681 CE1 D PHE A 59 ? 9.87401 23.53430 12.08777 0.582 8.77456 C ? A ? 59 CE1 1
   ATOM 682 CE2 D PHE A 59 ? 8.88854 23.05899 9.98147 0.582 7.68836 C ? A ? 59 CE2 1
   ATOM 683 CZ D PHE A 59 ? 8.83644 23.05350 11.36350 0.582 7.47207 C ? A ? 59 CZ 1
   ATOM 684 N B ILE A 60 ? 13.10765 28.42275 8.71568 0.418 8.86060 N ? A ? 60 N 1
   ATOM 685 CA B ILE A 60 ? 14.25567 29.27854 8.43521 0.418 12.84856 C ? A ? 60 CA 1
   ATOM 686 C B ILE A 60 ? 15.15541 29.37287 9.67169 0.418 12.54064 C ? A ? 60 C 1
   ATOM 687 O B ILE A 60 ? 14.69341 29.32435 10.81914 0.418 12.45241 O ? A ? 60 O 1
   ATOM 688 CB B ILE A 60 ? 13.78534 30.66585 7.95497 0.418 9.63662 C ? A ? 60 CB 1
   ATOM 689 CG1 B ILE A 60 ? 13.08348 31.43666 9.07947 0.418 13.04582 C ? A ? 60 CG1 1
   ATOM 690 CG2 B ILE A 60 ? 12.85652 30.55449 6.73070 0.418 10.12897 C ? A ? 60 CG2 1
   ATOM 691 CD1 B ILE A 60 ? 12.64875 32.82890 8.63244 0.418 14.30650 C ? A ? 60 CD1 1
   ATOM 692 N D ILE A 60 ? 13.29390 28.30203 9.00106 0.582 10.08870 N ? A ? 60 N 1
   ATOM 693 CA D ILE A 60 ? 14.38023 29.19082 8.64112 0.582 13.83145 C ? A ? 60 CA 1
   ATOM 694 C D ILE A 60 ? 15.37122 29.28979 9.80098 0.582 12.38987 C ? A ? 60 C 1
   ATOM 695 O D ILE A 60 ? 15.04639 29.07013 10.97711 0.582 10.97398 O ? A ? 60 O 1
   ATOM 696 CB D ILE A 60 ? 13.83704 30.57856 8.23298 0.582 10.87326 C ? A ? 60 CB 1
   ATOM 697 CG1 D ILE A 60 ? 13.28110 31.31330 9.45949 0.582 10.36750 C ? A ? 60 CG1 1
   ATOM 698 CG2 D ILE A 60 ? 12.74729 30.46346 7.17716 0.582 10.69223 C ? A ? 60 CG2 1
   ATOM 699 CD1 D ILE A 60 ? 12.82588 32.74922 9.15286 0.582 12.68468 C ? A ? 60 CD1 1
   ATOM 700 N B ALA A 61 ? 16.45970 29.51893 9.44116 0.418 13.72031 N ? A ? 61 N 1
   ATOM 701 CA B ALA A 61 ? 17.41005 29.54441 10.55126 0.418 12.66312 C ? A ? 61 CA 1
   ATOM 702 C B ALA A 61 ? 17.10006 30.69757 11.50329 0.418 16.89054 C ? A ? 61 C 1
   ATOM 703 O B ALA A 61 ? 16.70048 31.78325 11.07883 0.418 14.77980 O ? A ? 61 O 1
   ATOM 704 CB B ALA A 61 ? 18.82395 29.69962 9.98773 0.418 13.75319 C ? A ? 61 CB 1
   ATOM 705 N D ALA A 61 ? 16.60478 29.66049 9.46276 0.582 13.78560 N ? A ? 61 N 1
   ATOM 706 CA D ALA A 61 ? 17.63570 29.82716 10.48085 0.582 15.00687 C ? A ? 61 CA 1
   ATOM 707 C D ALA A 61 ? 17.20081 30.83250 11.54919 0.582 17.04737 C ? A ? 61 C 1
   ATOM 708 O D ALA A 61 ? 16.55029 31.83825 11.25540 0.582 15.12655 O ? A ? 61 O 1
   ATOM 709 CB D ALA A 61 ? 18.92193 30.31759 9.81325 0.582 13.41103 C ? A ? 61 CB 1
   ATOM 710 N B GLY A 62 ? 17.28107 30.45006 12.79883 0.418 16.15520 N ? A ? 62 N 1
   ATOM 711 CA B GLY A 62 ? 16.95093 31.41337 13.83701 0.418 13.88546 C ? A ? 62 CA 1
   ATOM 712 C B GLY A 62 ? 15.56502 31.26016 14.42484 0.418 15.90757 C ? A ? 62 C 1
   ATOM 713 O B GLY A 62 ? 15.36008 31.61457 15.59919 0.418 13.68643 O ? A ? 62 O 1
   ATOM 714 N D GLY A 62 ? 17.56050 30.54126 12.79462 0.582 16.34588 N ? A ? 62 N 1
   ATOM 715 CA D GLY A 62 ? 17.24529 31.39345 13.94174 0.582 12.99798 C ? A ? 62 CA 1
   ATOM 716 C D GLY A 62 ? 15.81396 31.33421 14.42626 0.582 15.38807 C ? A ? 62 C 1
   ATOM 717 O D GLY A 62 ? 15.42048 32.16101 15.26954 0.582 14.00897 O ? A ? 62 O 1
   ATOM 718 N B SER A 63 ? 14.60398 30.73004 13.65354 0.418 13.98433 N ? A ? 63 N 1
   ATOM 719 CA B SER A 63 ? 13.23146 30.59978 14.12310 0.418 15.40258 C ? A ? 63 CA 1
   ATOM 720 C B SER A 63 ? 13.05125 29.53353 15.14144 0.418 10.04302 C ? A ? 63 C 1
   ATOM 721 O B SER A 63 ? 11.91180 29.11203 15.37447 0.418 12.63157 O ? A ? 63 O 1
   ATOM 722 CB B SER A 63 ? 12.26191 30.36696 12.96973 0.418 10.42122 C ? A ? 63 CB 1
   ATOM 723 OG B SER A 63 ? 12.63831 29.29500 12.12924 0.418 9.07221 O ? A ? 63 OG 1
   ATOM 724 N D SER A 63 ? 15.01383 30.37807 13.94741 0.582 15.18335 N ? A ? 63 N 1
   ATOM 725 CA D SER A 63 ? 13.60745 30.33017 14.31439 0.582 12.28557 C ? A ? 63 CA 1
   ATOM 726 C D SER A 63 ? 13.28718 29.26363 15.34878 0.582 9.83364 C ? A ? 63 C 1
   ATOM 727 O D SER A 63 ? 12.13014 28.85376 15.46097 0.582 12.17271 O ? A ? 63 O 1
   ATOM 728 CB D SER A 63 ? 12.73096 30.19936 13.07229 0.582 12.86247 C ? A ? 63 CB 1
   ATOM 729 OG D SER A 63 ? 12.83418 28.89755 12.52987 0.582 13.33192 O ? A ? 63 OG 1
   ATOM 730 N B ASP A 64 ? 14.13521 29.08319 15.76993 0.418 9.62972 N ? A ? 64 N 1
   ATOM 731 CA B ASP A 64 ? 13.98347 28.42955 17.06192 0.418 12.16043 C ? A ? 64 CA 1
   ATOM 732 C B ASP A 64 ? 13.67630 29.44545 18.16254 0.418 13.94094 C ? A ? 64 C 1
   ATOM 733 O B ASP A 64 ? 12.99709 29.10204 19.13001 0.418 12.23666 O ? A ? 64 O 1
   ATOM 734 CB B ASP A 64 ? 15.20396 27.57093 17.40481 0.418 15.84789 C ? A ? 64 CB 1
   ATOM 735 CG B ASP A 64 ? 16.47214 28.38199 17.54721 0.418 15.40880 C ? A ? 64 CG 1
   ATOM 736 OD1 B ASP A 64 ? 16.75302 29.21161 16.66072 0.418 18.53969 O ? A ? 64 OD1 1
   ATOM 737 OD2 B ASP A 64 ? 17.17842 28.20115 18.56487 0.418 21.77309 O ? A ? 64 OD2 1
   ATOM 738 N D ASP A 64 ? 14.27783 28.82342 16.12248 0.582 9.29708 N ? A ? 64 N 1
   ATOM 739 CA D ASP A 64 ? 13.99475 28.20428 17.40816 0.582 12.96116 C ? A ? 64 CA 1
   ATOM 740 C D ASP A 64 ? 13.53192 29.22981 18.43860 0.582 10.80634 C ? A ? 64 C 1
   ATOM 741 O D ASP A 64 ? 13.00906 28.82820 19.48156 0.582 12.18228 O ? A ? 64 O 1
   ATOM 742 CB D ASP A 64 ? 15.26134 27.52449 17.91743 0.582 15.40136 C ? A ? 64 CB 1
   ATOM 743 CG D ASP A 64 ? 16.41380 28.50274 18.07792 0.582 18.70114 C ? A ? 64 CG 1
   ATOM 744 OD1 D ASP A 64 ? 16.78910 29.19144 17.10687 0.582 18.36049 O ? A ? 64 OD1 1
   ATOM 745 OD2 D ASP A 64 ? 16.92892 28.60814 19.20008 0.582 14.33988 O ? A ? 64 OD2 1
   ATOM 746 N B LYS A 65 ? 14.14108 30.69084 18.01521 0.418 12.15564 N ? A ? 65 N 1
   ATOM 747 CA B LYS A 65 ? 13.64899 31.77754 18.85532 0.418 12.97558 C ? A ? 65 CA 1
   ATOM 748 C B LYS A 65 ? 12.21787 32.09489 18.44266 0.418 8.88836 C ? A ? 65 C 1
   ATOM 749 O B LYS A 65 ? 11.82713 31.87584 17.29150 0.418 11.92365 O ? A ? 65 O 1
   ATOM 750 CB B LYS A 65 ? 14.54523 33.00783 18.69196 0.418 9.97969 C ? A ? 65 CB 1
   ATOM 751 CG B LYS A 65 ? 15.99626 32.70014 19.02721 0.418 16.12856 C ? A ? 65 CG 1
   ATOM 752 CD B LYS A 65 ? 16.85856 33.94401 18.90191 0.418 15.83159 C ? A ? 65 CD 1
   ATOM 753 CE B LYS A 65 ? 16.83742 34.48604 17.49466 0.418 20.53132 C ? A ? 65 CE 1
   ATOM 754 NZ B LYS A 65 ? 17.30716 33.40895 16.57650 0.418 19.09301 N ? A ? 65 NZ 1
   ATOM 755 N D LYS A 65 ? 13.66168 30.51996 18.11657 0.582 13.70338 N ? A ? 65 N 1
   ATOM 756 CA D LYS A 65 ? 13.28777 31.62773 18.98611 0.582 13.45659 C ? A ? 65 CA 1
   ATOM 757 C D LYS A 65 ? 11.96564 32.20895 18.50461 0.582 8.97898 C ? A ? 65 C 1
   ATOM 758 O D LYS A 65 ? 11.74772 32.38326 17.29183 0.582 11.00901 O ? A ? 65 O 1
   ATOM 759 CB D LYS A 65 ? 14.38028 32.69782 18.96490 0.582 12.85224 C ? A ? 65 CB 1
   ATOM 760 CG D LYS A 65 ? 15.72082 32.20749 19.50679 0.582 10.53674 C ? A ? 65 CG 1
   ATOM 761 CD D LYS A 65 ? 16.79082 33.27329 19.26529 0.582 20.56252 C ? A ? 65 CD 1
   ATOM 762 CE D LYS A 65 ? 18.16649 32.67173 19.25622 0.582 22.13409 C ? A ? 65 CE 1
   ATOM 763 NZ D LYS A 65 ? 18.34703 31.82949 18.01002 0.582 23.76790 N ? A ? 65 NZ 1
   ATOM 764 N B GLY A 66 ? 11.41410 32.57796 19.38748 0.418 12.42094 N ? A ? 66 N 1
   ATOM 765 CA B GLY A 66 ? 10.02148 32.88155 19.11166 0.418 10.76036 C ? A ? 66 CA 1
   ATOM 766 C B GLY A 66 ? 9.06833 31.94580 19.83567 0.418 9.60983 C ? A ? 66 C 1
   ATOM 767 O B GLY A 66 ? 9.45406 31.16863 20.71036 0.418 8.40719 O ? A ? 66 O 1
   ATOM 768 N D GLY A 66 ? 11.08529 32.50479 19.45283 0.582 12.12023 N ? A ? 66 N 1
   ATOM 769 CA D GLY A 66 ? 9.74078 32.93875 19.16020 0.582 10.80241 C ? A ? 66 CA 1
   ATOM 770 C D GLY A 66 ? 8.71099 32.02529 19.78215 0.582 10.32033 C ? A ? 66 C 1
   ATOM 771 O D GLY A 66 ? 9.00996 31.17432 20.62786 0.582 9.46188 O ? A ? 66 O 1
   ATOM 772 N B ASP A 67 ? 7.78002 32.06439 19.48579 0.418 11.31162 N ? A ? 67 N 1
   ATOM 773 CA B ASP A 67 ? 6.72221 31.26498 20.11934 0.418 10.57899 C ? A ? 67 CA 1
   ATOM 774 C B ASP A 67 ? 6.54260 29.96904 19.32769 0.418 9.03260 C ? A ? 67 C 1
   ATOM 775 O B ASP A 67 ? 5.55415 29.76586 18.61375 0.418 10.25265 O ? A ? 67 O 1
   ATOM 776 CB B ASP A 67 ? 5.41903 32.05228 20.19227 0.418 12.66824 C ? A ? 67 CB 1
   ATOM 777 CG B ASP A 67 ? 4.30819 31.29547 20.89799 0.418 13.33107 C ? A ? 67 CG 1
   ATOM 778 OD1 B ASP A 67 ? 4.54809 30.18114 21.42087 0.418 14.31811 O ? A ? 67 OD1 1
   ATOM 779 OD2 B ASP A 67 ? 3.17348 31.81697 20.92505 0.418 15.08482 O ? A ? 67 OD2 1
   ATOM 780 N D ASP A 67 ? 7.45977 32.25519 19.39784 0.582 10.45529 N ? A ? 67 N 1
   ATOM 781 CA D ASP A 67 ? 6.36721 31.47299 19.95352 0.582 9.63765 C ? A ? 67 CA 1
   ATOM 782 C D ASP A 67 ? 6.31176 30.21438 19.09559 0.582 10.00510 C ? A ? 67 C 1
   ATOM 783 O D ASP A 67 ? 5.60326 30.18349 18.09931 0.582 10.78294 O ? A ? 67 O 1
   ATOM 784 CB D ASP A 67 ? 5.06982 32.26474 19.83329 0.582 14.91091 C ? A ? 67 CB 1
   ATOM 785 CG D ASP A 67 ? 3.85656 31.46197 20.22256 0.582 17.62306 C ? A ? 67 CG 1
   ATOM 786 OD1 D ASP A 67 ? 3.99683 30.52313 21.03454 0.582 19.23234 O ? A ? 67 OD1 1
   ATOM 787 OD2 D ASP A 67 ? 2.76792 31.73933 19.67422 0.582 20.55466 O ? A ? 67 OD2 1
   ATOM 788 N B THR A 68 ? 7.49383 29.05686 19.52354 0.418 11.16503 N ? A ? 68 N 1
   ATOM 789 CA B THR A 68 ? 7.61745 27.87223 18.68607 0.418 7.60214 C ? A ? 68 CA 1
   ATOM 790 C B THR A 68 ? 7.96037 26.66618 19.55204 0.418 10.56119 C ? A ? 68 C 1
   ATOM 791 O B THR A 68 ? 8.61770 26.79706 20.59166 0.418 11.42327 O ? A ? 68 O 1
   ATOM 792 CB B THR A 68 ? 8.66361 28.14994 17.58614 0.418 10.60393 C ? A ? 68 CB 1
   ATOM 793 OG1 B THR A 68 ? 8.75354 27.02272 16.70362 0.418 9.33254 O ? A ? 68 OG1 1
   ATOM 794 CG2 B THR A 68 ? 10.03796 28.37628 18.15281 0.418 10.25969 C ? A ? 68 CG2 1
   ATOM 795 N D THR A 68 ? 7.03435 29.16005 19.51319 0.582 11.07110 N ? A ? 68 N 1
   ATOM 796 CA D THR A 68 ? 7.21345 27.94672 18.70675 0.582 7.45329 C ? A ? 68 CA 1
   ATOM 797 C D THR A 68 ? 7.54357 26.75646 19.60088 0.582 9.15846 C ? A ? 68 C 1
   ATOM 798 O D THR A 68 ? 8.05807 26.91906 20.71461 0.582 12.72385 O ? A ? 68 O 1
   ATOM 799 CB D THR A 68 ? 8.32917 28.13034 17.66054 0.582 10.14877 C ? A ? 68 CB 1
   ATOM 800 OG1 D THR A 68 ? 8.43035 26.92603 16.87140 0.582 9.78703 O ? A ? 68 OG1 1
   ATOM 801 CG2 D THR A 68 ? 9.68341 28.30782 18.28797 0.582 11.13629 C ? A ? 68 CG2 1
   ATOM 802 N B GLU A 69 ? 7.48019 25.48713 19.12543 0.418 8.08115 N ? A ? 69 N 1
   ATOM 803 CA B GLU A 69 ? 7.79542 24.22986 19.77192 0.418 10.62545 C ? A ? 69 CA 1
   ATOM 804 C B GLU A 69 ? 8.93514 23.53200 19.06062 0.418 10.95177 C ? A ? 69 C 1
   ATOM 805 O B GLU A 69 ? 9.34576 22.45326 19.48344 0.418 8.39680 O ? A ? 69 O 1
   ATOM 806 CB B GLU A 69 ? 6.56073 23.32179 19.77874 0.418 14.73340 C ? A ? 69 CB 1
   ATOM 807 CG B GLU A 69 ? 5.28560 24.02318 20.26043 0.418 13.53431 C ? A ? 69 CG 1
   ATOM 808 CD B GLU A 69 ? 5.38684 24.51275 21.68172 0.418 16.37148 C ? A ? 69 CD 1
   ATOM 809 OE1 B GLU A 69 ? 5.45468 23.67498 22.60295 0.418 17.15880 O ? A ? 69 OE1 1
   ATOM 810 OE2 B GLU A 69 ? 5.39668 25.74632 21.88309 0.418 16.19996 O ? A ? 69 OE2 1
   ATOM 811 N D GLU A 69 ? 7.27449 25.54613 19.06765 0.582 8.41486 N ? A ? 69 N 1
   ATOM 812 CA D GLU A 69 ? 7.66295 24.29273 19.68362 0.582 10.69232 C ? A ? 69 CA 1
   ATOM 813 C D GLU A 69 ? 8.71178 23.57971 18.84549 0.582 8.18294 C ? A ? 69 C 1
   ATOM 814 O D GLU A 69 ? 8.95421 22.38079 19.06811 0.582 9.21015 O ? A ? 69 O 1
   ATOM 815 CB D GLU A 69 ? 6.44233 23.39065 19.84141 0.582 14.91898 C ? A ? 69 CB 1
   ATOM 816 CG D GLU A 69 ? 5.27157 24.05641 20.55016 0.582 12.81505 C ? A ? 69 CG 1
   ATOM 817 CD D GLU A 69 ? 5.55187 24.34243 21.99562 0.582 16.68597 C ? A ? 69 CD 1
   ATOM 818 OE1 D GLU A 69 ? 6.20315 23.51037 22.67066 0.582 17.61927 O ? A ? 69 OE1 1
   ATOM 819 OE2 D GLU A 69 ? 5.10311 25.41379 22.46041 0.582 17.54981 O ? A ? 69 OE2 1
   ATOM 820 N B ALA A 70 ? 9.42735 24.10887 17.97514 0.418 10.59493 N ? A ? 70 N 1
   ATOM 821 CA B ALA A 70 ? 10.59259 23.57332 17.28823 0.418 12.67237 C ? A ? 70 CA 1
   ATOM 822 C B ALA A 70 ? 11.82215 23.69570 18.17916 0.418 11.93002 C ? A ? 70 C 1
   ATOM 823 O B ALA A 70 ? 11.93670 24.62108 18.98897 0.418 11.36382 O ? A ? 70 O 1
   ATOM 824 CB B ALA A 70 ? 10.83110 24.36694 16.00658 0.418 8.83016 C ? A ? 70 CB 1
   ATOM 825 N D ALA A 70 ? 9.35995 24.28544 17.92911 0.582 10.80848 N ? A ? 70 N 1
   ATOM 826 CA D ALA A 70 ? 10.45634 23.71668 17.15794 0.582 12.65196 C ? A ? 70 CA 1
   ATOM 827 C D ALA A 70 ? 11.75412 23.80439 17.95669 0.582 12.61354 C ? A ? 70 C 1
   ATOM 828 O D ALA A 70 ? 12.21544 24.89829 18.28106 0.582 12.33191 O ? A ? 70 O 1
   ATOM 829 CB D ALA A 70 ? 10.58869 24.50299 15.86500 0.582 8.41077 C ? A ? 70 CB 1
   ATOM 830 N B LEU A 71 ? 12.75560 22.76812 18.00630 0.418 10.79077 N ? A ? 71 N 1
   ATOM 831 CA B LEU A 71 ? 14.00276 22.71696 18.74797 0.418 12.07596 C ? A ? 71 CA 1
   ATOM 832 C B LEU A 71 ? 15.16111 23.24637 17.91406 0.418 12.37923 C ? A ? 71 C 1
   ATOM 833 O B LEU A 71 ? 15.18981 23.11009 16.68799 0.418 10.53684 O ? A ? 71 O 1
   ATOM 834 CB B LEU A 71 ? 14.31653 21.28942 19.21874 0.418 10.67655 C ? A ? 71 CB 1
   ATOM 835 CG B LEU A 71 ? 13.22973 20.64580 20.07815 0.418 12.69210 C ? A ? 71 CG 1
   ATOM 836 CD1 B LEU A 71 ? 13.61545 19.22381 20.52719 0.418 16.59168 C ? A ? 71 CD1 1
   ATOM 837 CD2 B LEU A 71 ? 12.97631 21.54765 21.25942 0.418 11.74336 C ? A ? 71 CD2 1
   ATOM 838 N D LEU A 71 ? 12.33550 22.65952 18.27684 0.582 9.61565 N ? A ? 71 N 1
   ATOM 839 CA D LEU A 71 ? 13.58888 22.61481 19.01274 0.582 14.61952 C ? A ? 71 CA 1
   ATOM 840 C D LEU A 71 ? 14.75856 23.08683 18.15931 0.582 10.82813 C ? A ? 71 C 1
   ATOM 841 O D LEU A 71 ? 14.81887 22.84298 16.94834 0.582 8.88819 O ? A ? 71 O 1
   ATOM 842 CB D LEU A 71 ? 13.87159 21.19456 19.49625 0.582 10.60828 C ? A ? 71 CB 1
   ATOM 843 CG D LEU A 71 ? 13.06649 20.62159 20.65999 0.582 12.74558 C ? A ? 71 CG 1
   ATOM 844 CD1 D LEU A 71 ? 13.28824 19.10301 20.74837 0.582 16.34020 C ? A ? 71 CD1 1
   ATOM 845 CD2 D LEU A 71 ? 13.45324 21.24574 21.99235 0.582 16.64166 C ? A ? 71 CD2 1
   ATOM 846 N B ALA A 72 ? 16.14277 23.82801 18.59668 0.418 8.98476 N ? A ? 72 N 1
   ATOM 847 CA B ALA A 72 ? 17.36529 24.25232 17.92618 0.418 11.95198 C ? A ? 72 CA 1
   ATOM 848 C B ALA A 72 ? 18.06571 23.07230 17.26257 0.418 13.73972 C ? A ? 72 C 1
   ATOM 849 O B ALA A 72 ? 18.81819 23.26999 16.30044 0.418 13.10524 O ? A ? 72 O 1
   ATOM 850 CB B ALA A 72 ? 18.30237 24.93152 18.94157 0.418 14.28342 C ? A ? 72 CB 1
   ATOM 851 N D ALA A 72 ? 15.71828 23.73857 18.81820 0.582 11.51864 N ? A ? 72 N 1
   ATOM 852 CA D ALA A 72 ? 16.94371 24.18080 18.16725 0.582 11.98817 C ? A ? 72 CA 1
   ATOM 853 C D ALA A 72 ? 17.62244 23.05481 17.39814 0.582 13.60120 C ? A ? 72 C 1
   ATOM 854 O D ALA A 72 ? 18.31025 23.32265 16.40926 0.582 12.62488 O ? A ? 72 O 1
   ATOM 855 CB D ALA A 72 ? 17.90158 24.73908 19.23665 0.582 12.47175 C ? A ? 72 CB 1
   ATOM 856 N B LYS A 73 ? 17.81509 21.85322 17.75252 0.418 11.33211 N ? A ? 73 N 1
   ATOM 857 CA B LYS A 73 ? 18.42003 20.64653 17.18445 0.418 11.44411 C ? A ? 73 CA 1
   ATOM 858 C B LYS A 73 ? 18.05841 20.43736 15.71490 0.418 12.85377 C ? A ? 73 C 1
   ATOM 859 O B LYS A 73 ? 18.82125 19.79846 14.98712 0.418 12.63045 O ? A ? 73 O 1
   ATOM 860 CB B LYS A 73 ? 18.03624 19.43036 18.03365 0.418 14.18074 C ? A ? 73 CB 1
   ATOM 861 CG B LYS A 73 ? 18.80813 18.14493 17.71176 0.418 17.61676 C ? A ? 73 CG 1
   ATOM 862 CD B LYS A 73 ? 18.32246 16.99942 18.56726 0.418 18.53228 C ? A ? 73 CD 1
   ATOM 863 CE B LYS A 73 ? 19.19584 15.76633 18.37844 0.418 19.22343 C ? A ? 73 CE 1
   ATOM 864 NZ B LYS A 73 ? 20.46255 15.84318 19.15864 0.418 19.23989 N ? A ? 73 NZ 1
   ATOM 865 N D LYS A 73 ? 17.41745 21.79812 17.82268 0.582 11.09757 N ? A ? 73 N 1
   ATOM 866 CA D LYS A 73 ? 18.07172 20.64742 17.18686 0.582 10.54982 C ? A ? 73 CA 1
   ATOM 867 C D LYS A 73 ? 17.85911 20.59471 15.67945 0.582 13.24223 C ? A ? 73 C 1
   ATOM 868 O D LYS A 73 ? 18.74747 20.13724 14.94976 0.582 11.66295 O ? A ? 73 O 1
   ATOM 869 CB D LYS A 73 ? 17.60125 19.34704 17.84747 0.582 14.06777 C ? A ? 73 CB 1
   ATOM 870 CG D LYS A 73 ? 18.44256 18.12546 17.49078 0.582 18.15115 C ? A ? 73 CG 1
   ATOM 871 CD D LYS A 73 ? 17.85147 16.88958 18.11369 0.582 16.69144 C ? A ? 73 CD 1
   ATOM 872 CE D LYS A 73 ? 17.46071 17.13768 19.55674 0.582 15.10258 C ? A ? 73 CE 1
   ATOM 873 NZ D LYS A 73 ? 16.97042 15.86635 20.17312 0.582 21.97613 N ? A ? 73 NZ 1
   ATOM 874 N B ILE A 74 ? 16.91831 20.97061 15.25950 0.418 9.50071 N ? A ? 74 N 1
   ATOM 875 CA B ILE A 74 ? 16.58932 20.94005 13.82971 0.418 9.32635 C ? A ? 74 CA 1
   ATOM 876 C B ILE A 74 ? 17.71975 21.53631 13.01069 0.418 11.01438 C ? A ? 74 C 1
   ATOM 877 O B ILE A 74 ? 18.13936 20.97342 11.99465 0.418 13.35383 O ? A ? 74 O 1
   ATOM 878 CB B ILE A 74 ? 15.25988 21.66963 13.56550 0.418 6.93609 C ? A ? 74 CB 1
   ATOM 879 CG1 B ILE A 74 ? 14.13005 21.03287 14.37360 0.418 10.86017 C ? A ? 74 CG1 1
   ATOM 880 CG2 B ILE A 74 ? 14.98552 21.82670 12.04232 0.418 7.33734 C ? A ? 74 CG2 1
   ATOM 881 CD1 B ILE A 74 ? 12.78979 21.72083 14.23867 0.418 8.22306 C ? A ? 74 CD1 1
   ATOM 882 N D ILE A 74 ? 16.71198 21.09495 15.20436 0.582 9.53412 N ? A ? 74 N 1
   ATOM 883 CA D ILE A 74 ? 16.39809 21.11027 13.77257 0.582 8.72220 C ? A ? 74 CA 1
   ATOM 884 C D ILE A 74 ? 17.56646 21.62726 12.95622 0.582 11.12480 C ? A ? 74 C 1
   ATOM 885 O D ILE A 74 ? 17.90457 21.06221 11.90932 0.582 12.89242 O ? A ? 74 O 1
   ATOM 886 CB D ILE A 74 ? 15.11458 21.92437 13.53826 0.582 8.62731 C ? A ? 74 CB 1
   ATOM 887 CG1 D ILE A 74 ? 13.90915 21.18237 14.07748 0.582 9.70809 C ? A ? 74 CG1 1
   ATOM 888 CG2 D ILE A 74 ? 14.96910 22.37083 12.09142 0.582 7.52036 C ? A ? 74 CG2 1
   ATOM 889 CD1 D ILE A 74 ? 12.63822 21.96870 14.17515 0.582 9.38693 C ? A ? 74 CD1 1
   ATOM 890 N . TRP A 75 ? 18.19933 22.70320 13.41196 1.000 11.91944 N ? A ? 75 N 1
   ATOM 891 CA . TRP A 75 ? 19.19835 23.40039 12.62101 1.000 14.01901 C ? A ? 75 CA 1
   ATOM 892 C . TRP A 75 ? 20.58556 22.84434 12.81358 1.000 15.30735 C ? A ? 75 C 1
   ATOM 893 O . TRP A 75 ? 21.43874 23.01248 11.93813 1.000 29.52348 O ? A ? 75 O 1
   ATOM 894 CB . TRP A 75 ? 19.14269 24.92182 12.85981 1.000 17.89660 C ? A ? 75 CB 1
   ATOM 895 CG . TRP A 75 ? 17.86795 25.44000 12.28170 1.000 11.93244 C ? A ? 75 CG 1
   ATOM 896 CD1 . TRP A 75 ? 17.63455 25.81447 10.97815 1.000 10.65682 C ? A ? 75 CD1 1
   ATOM 897 CD2 . TRP A 75 ? 16.62007 25.54872 12.97668 1.000 10.52394 C ? A ? 75 CD2 1
   ATOM 898 NE1 . TRP A 75 ? 16.30528 26.14487 10.80969 1.000 11.29105 N ? A ? 75 NE1 1
   ATOM 899 CE2 . TRP A 75 ? 15.66232 25.97380 12.02093 1.000 9.84608 C ? A ? 75 CE2 1
   ATOM 900 CE3 . TRP A 75 ? 16.21446 25.28490 14.29252 1.000 11.29082 C ? A ? 75 CE3 1
   ATOM 901 CZ2 . TRP A 75 ? 14.33546 26.17779 12.34700 1.000 13.42243 C ? A ? 75 CZ2 1
   ATOM 902 CZ3 . TRP A 75 ? 14.87867 25.49759 14.61508 1.000 13.67673 C ? A ? 75 CZ3 1
   ATOM 903 CH2 . TRP A 75 ? 13.95453 25.91701 13.64919 1.000 11.11989 C ? A ? 75 CH2 1
   ATOM 904 N A GLN A 76 ? 20.81824 22.08219 13.86033 0.626 15.98380 N ? A ? 76 N 1
   ATOM 905 CA A GLN A 76 ? 22.10167 21.40424 13.87532 0.626 17.06748 C ? A ? 76 CA 1
   ATOM 906 C A GLN A 76 ? 22.11894 20.21790 12.91321 0.626 14.60134 C ? A ? 76 C 1
   ATOM 907 O A GLN A 76 ? 23.07411 20.05519 12.14206 0.626 15.72505 O ? A ? 76 O 1
   ATOM 908 CB A GLN A 76 ? 22.49683 20.98517 15.27276 0.626 21.23066 C ? A ? 76 CB 1
   ATOM 909 CG A GLN A 76 ? 23.89436 20.44460 15.28190 0.626 23.52565 C ? A ? 76 CG 1
   ATOM 910 CD A GLN A 76 ? 24.35180 20.09291 16.65721 0.626 21.52729 C ? A ? 76 CD 1
   ATOM 911 OE1 A GLN A 76 ? 23.54761 19.95674 17.57722 0.626 30.99696 O ? A ? 76 OE1 1
   ATOM 912 NE2 A GLN A 76 ? 25.65537 19.92575 16.81327 0.626 29.44686 N ? A ? 76 NE2 1
   ATOM 913 N D GLN A 76 ? 20.81112 22.17487 13.94485 0.374 16.00780 N ? A ? 76 N 1
   ATOM 914 CA D GLN A 76 ? 22.04190 21.43840 14.19812 0.374 16.90417 C ? A ? 76 CA 1
   ATOM 915 C D GLN A 76 ? 22.10630 20.12806 13.42030 0.374 15.42067 C ? A ? 76 C 1
   ATOM 916 O D GLN A 76 ? 23.21069 19.63304 13.15641 0.374 15.58424 O ? A ? 76 O 1
   ATOM 917 CB D GLN A 76 ? 22.17518 21.13898 15.69250 0.374 22.21043 C ? A ? 76 CB 1
   ATOM 918 CG D GLN A 76 ? 23.38378 20.29074 16.04612 0.374 20.63564 C ? A ? 76 CG 1
   ATOM 919 CD D GLN A 76 ? 23.54185 20.07258 17.52144 0.374 30.23516 C ? A ? 76 CD 1
   ATOM 920 OE1 D GLN A 76 ? 23.08634 19.06590 18.06212 0.374 27.05482 O ? A ? 76 OE1 1
   ATOM 921 NE2 D GLN A 76 ? 24.19871 21.01352 18.19104 0.374 28.06252 N ? A ? 76 NE2 1
   ATOM 922 N A ASP A 77 ? 21.08763 19.36008 12.95107 0.626 11.44853 N ? A ? 77 N 1
   ATOM 923 CA A ASP A 77 ? 21.05780 18.24812 11.99260 0.626 8.76003 C ? A ? 77 CA 1
   ATOM 924 C A ASP A 77 ? 19.93265 18.42371 10.98030 0.626 13.83904 C ? A ? 77 C 1
   ATOM 925 O A ASP A 77 ? 19.03718 17.57549 10.87529 0.626 10.24336 O ? A ? 77 O 1
   ATOM 926 CB A ASP A 77 ? 20.97974 16.88297 12.68398 0.626 14.10542 C ? A ? 77 CB 1
   ATOM 927 CG A ASP A 77 ? 21.49311 15.73627 11.79039 0.626 13.36170 C ? A ? 77 CG 1
   ATOM 928 OD1 A ASP A 77 ? 21.59221 15.86313 10.52658 0.626 15.25849 O ? A ? 77 OD1 1
   ATOM 929 OD2 A ASP A 77 ? 21.77474 14.66216 12.40125 0.626 15.82262 O ? A ? 77 OD2 1
   ATOM 930 N D ASP A 77 ? 20.95013 19.56290 13.04297 0.374 11.21077 N ? A ? 77 N 1
   ATOM 931 CA D ASP A 77 ? 20.87009 18.29903 12.30437 0.374 9.65273 C ? A ? 77 CA 1
   ATOM 932 C D ASP A 77 ? 19.88367 18.46168 11.14728 0.374 13.81063 C ? A ? 77 C 1
   ATOM 933 O D ASP A 77 ? 18.89524 17.73513 11.00741 0.374 10.10743 O ? A ? 77 O 1
   ATOM 934 CB D ASP A 77 ? 20.48516 17.16163 13.23447 0.374 9.20850 C ? A ? 77 CB 1
   ATOM 935 CG D ASP A 77 ? 21.56923 16.83828 14.25012 0.374 11.87445 C ? A ? 77 CG 1
   ATOM 936 OD1 D ASP A 77 ? 22.74677 17.21056 14.09005 0.374 12.49632 O ? A ? 77 OD1 1
   ATOM 937 OD2 D ASP A 77 ? 21.23401 16.16613 15.22420 0.374 12.50862 O ? A ? 77 OD2 1
   ATOM 938 N A LYS A 78 ? 19.96746 19.52300 10.22921 0.626 10.90000 N ? A ? 78 N 1
   ATOM 939 CA A LYS A 78 ? 18.89884 19.77764 9.27885 0.626 10.61377 C ? A ? 78 CA 1
   ATOM 940 C A LYS A 78 ? 18.87975 18.72982 8.17300 0.626 9.33240 C ? A ? 78 C 1
   ATOM 941 O A LYS A 78 ? 17.84176 18.52400 7.54346 0.626 10.10367 O ? A ? 78 O 1
   ATOM 942 CB A LYS A 78 ? 19.05728 21.17464 8.66394 0.626 9.73105 C ? A ? 78 CB 1
   ATOM 943 CG A LYS A 78 ? 17.83796 21.66944 7.86747 0.626 10.19813 C ? A ? 78 CG 1
   ATOM 944 CD A LYS A 78 ? 16.77570 22.26617 8.82306 0.626 10.51460 C ? A ? 78 CD 1
   ATOM 945 CE A LYS A 78 ? 15.54092 22.70295 8.03370 0.626 9.88959 C ? A ? 78 CE 1
   ATOM 946 NZ A LYS A 78 ? 15.84685 23.87733 7.15533 0.626 8.39293 N ? A ? 78 NZ 1
   ATOM 947 N D LYS A 78 ? 20.16942 19.45300 10.30259 0.374 11.07602 N ? A ? 78 N 1
   ATOM 948 CA D LYS A 78 ? 19.22893 19.81419 9.25197 0.374 11.34036 C ? A ? 78 CA 1
   ATOM 949 C D LYS A 78 ? 19.11185 18.71064 8.21266 0.374 9.52421 C ? A ? 78 C 1
   ATOM 950 O D LYS A 78 ? 18.01235 18.43491 7.72835 0.374 9.28437 O ? A ? 78 O 1
   ATOM 951 CB D LYS A 78 ? 19.63214 21.13800 8.59141 0.374 9.46918 C ? A ? 78 CB 1
   ATOM 952 CG D LYS A 78 ? 18.51649 21.78077 7.77970 0.374 9.70518 C ? A ? 78 CG 1
   ATOM 953 CD D LYS A 78 ? 17.34733 22.19241 8.67838 0.374 11.70994 C ? A ? 78 CD 1
   ATOM 954 CE D LYS A 78 ? 16.22269 22.82010 7.85930 0.374 11.55836 C ? A ? 78 CE 1
   ATOM 955 NZ D LYS A 78 ? 14.95839 22.91157 8.63238 0.374 14.57305 N ? A ? 78 NZ 1
   ATOM 956 N A ALA A 79 ? 20.01416 18.07874 7.89238 0.626 8.57954 N ? A ? 79 N 1
   ATOM 957 CA A ALA A 79 ? 19.98830 16.95243 6.96942 0.626 9.06300 C ? A ? 79 CA 1
   ATOM 958 C A ALA A 79 ? 19.02547 15.87040 7.45740 0.626 9.41489 C ? A ? 79 C 1
   ATOM 959 O A ALA A 79 ? 18.20477 15.36450 6.66634 0.626 8.04185 O ? A ? 79 O 1
   ATOM 960 CB A ALA A 79 ? 21.40357 16.41825 6.74967 0.626 12.86216 C ? A ? 79 CB 1
   ATOM 961 N D ALA A 79 ? 20.23026 18.06531 7.85439 0.374 8.17894 N ? A ? 79 N 1
   ATOM 962 CA D ALA A 79 ? 20.16523 16.96041 6.90424 0.374 8.97240 C ? A ? 79 CA 1
   ATOM 963 C D ALA A 79 ? 19.21751 15.86498 7.38447 0.374 9.94936 C ? A ? 79 C 1
   ATOM 964 O D ALA A 79 ? 18.43040 15.33138 6.58641 0.374 8.25246 O ? A ? 79 O 1
   ATOM 965 CB D ALA A 79 ? 21.56456 16.40865 6.64011 0.374 12.78978 C ? A ? 79 CB 1
   ATOM 966 N A ASP A 80 ? 19.09772 15.50794 8.75389 0.626 9.60862 N ? A ? 80 N 1
   ATOM 967 CA A ASP A 80 ? 18.17406 14.48759 9.21316 0.626 10.40195 C ? A ? 80 CA 1
   ATOM 968 C A ASP A 80 ? 16.75625 15.01892 9.21874 0.626 9.37056 C ? A ? 80 C 1
   ATOM 969 O A ASP A 80 ? 15.82457 14.30856 8.84220 0.626 9.09219 O ? A ? 80 O 1
   ATOM 970 CB A ASP A 80 ? 18.58698 13.94257 10.57935 0.626 8.41756 C ? A ? 80 CB 1
   ATOM 971 CG A ASP A 80 ? 17.62574 12.90087 11.09198 0.626 13.25005 C ? A ? 80 CG 1
   ATOM 972 OD1 A ASP A 80 ? 17.59801 11.79141 10.51682 0.626 12.83512 O ? A ? 80 OD1 1
   ATOM 973 OD2 A ASP A 80 ? 16.87158 13.21408 12.02723 0.626 10.89214 O ? A ? 80 OD2 1
   ATOM 974 N D ASP A 80 ? 19.28337 15.50885 8.67756 0.374 10.16496 N ? A ? 80 N 1
   ATOM 975 CA D ASP A 80 ? 18.39109 14.47236 9.17505 0.374 10.62737 C ? A ? 80 CA 1
   ATOM 976 C D ASP A 80 ? 16.94686 14.94723 9.17084 0.374 8.97712 C ? A ? 80 C 1
   ATOM 977 O D ASP A 80 ? 16.04355 14.18688 8.81886 0.374 8.73608 O ? A ? 80 O 1
   ATOM 978 CB D ASP A 80 ? 18.82496 14.01706 10.56701 0.374 8.89504 C ? A ? 80 CB 1
   ATOM 979 CG D ASP A 80 ? 17.93070 12.94079 11.11607 0.374 12.91243 C ? A ? 80 CG 1
   ATOM 980 OD1 D ASP A 80 ? 17.96376 11.82690 10.56727 0.374 12.14197 O ? A ? 80 OD1 1
   ATOM 981 OD2 D ASP A 80 ? 17.18068 13.21835 12.06487 0.374 10.97221 O ? A ? 80 OD2 1
   ATOM 982 N A PHE A 81 ? 16.57972 16.30277 9.58428 0.626 8.39201 N ? A ? 81 N 1
   ATOM 983 CA A PHE A 81 ? 15.24713 16.88505 9.55408 0.626 9.37920 C ? A ? 81 CA 1
   ATOM 984 C A PHE A 81 ? 14.68240 16.81716 8.14795 0.626 10.32281 C ? A ? 81 C 1
   ATOM 985 O A PHE A 81 ? 13.52790 16.40752 7.94558 0.626 8.97325 O ? A ? 81 O 1
   ATOM 986 CB A PHE A 81 ? 15.30758 18.33276 10.06566 0.626 9.23226 C ? A ? 81 CB 1
   ATOM 987 CG A PHE A 81 ? 13.95638 19.01872 10.14783 0.626 7.82205 C ? A ? 81 CG 1
   ATOM 988 CD1 A PHE A 81 ? 13.15648 18.81836 11.26939 0.626 8.12547 C ? A ? 81 CD1 1
   ATOM 989 CD2 A PHE A 81 ? 13.49761 19.89037 9.11740 0.626 8.15846 C ? A ? 81 CD2 1
   ATOM 990 CE1 A PHE A 81 ? 11.91133 19.41403 11.41041 0.626 7.86621 C ? A ? 81 CE1 1
   ATOM 991 CE2 A PHE A 81 ? 12.24681 20.49957 9.23706 0.626 7.72135 C ? A ? 81 CE2 1
   ATOM 992 CZ A PHE A 81 ? 11.45140 20.30456 10.39949 0.626 6.36556 C ? A ? 81 CZ 1
   ATOM 993 N D PHE A 81 ? 16.71436 16.21985 9.53044 0.374 8.68199 N ? A ? 81 N 1
   ATOM 994 CA D PHE A 81 ? 15.35784 16.75600 9.55075 0.374 9.22631 C ? A ? 81 CA 1
   ATOM 995 C D PHE A 81 ? 14.74102 16.73269 8.15961 0.374 10.22946 C ? A ? 81 C 1
   ATOM 996 O D PHE A 81 ? 13.57842 16.34172 7.98493 0.374 9.02195 O ? A ? 81 O 1
   ATOM 997 CB D PHE A 81 ? 15.40578 18.18550 10.10311 0.374 9.16823 C ? A ? 81 CB 1
   ATOM 998 CG D PHE A 81 ? 14.07415 18.89194 10.11894 0.374 7.83004 C ? A ? 81 CG 1
   ATOM 999 CD1 D PHE A 81 ? 13.22695 18.74249 11.20665 0.374 8.14444 C ? A ? 81 CD1 1
   ATOM 1000 CD2 D PHE A 81 ? 13.68207 19.72800 9.06042 0.374 8.45613 C ? A ? 81 CD2 1
   ATOM 1001 CE1 D PHE A 81 ? 12.00181 19.37257 11.25720 0.374 7.96469 C ? A ? 81 CE1 1
   ATOM 1002 CE2 D PHE A 81 ? 12.45959 20.36496 9.09853 0.374 7.14759 C ? A ? 81 CE2 1
   ATOM 1003 CZ D PHE A 81 ? 11.62019 20.21710 10.20932 0.374 7.58613 C ? A ? 81 CZ 1
   ATOM 1004 N . ASP A 82 ? 15.51531 17.15488 7.16310 1.000 9.24843 N ? A ? 82 N 1
   ATOM 1005 CA . ASP A 82 ? 15.05844 17.17909 5.78025 1.000 10.73286 C ? A ? 82 CA 1
   ATOM 1006 C . ASP A 82 ? 14.78204 15.77539 5.25701 1.000 9.42654 C ? A ? 82 C 1
   ATOM 1007 O . ASP A 82 ? 13.85947 15.59491 4.45223 1.000 8.99346 O ? A ? 82 O 1
   ATOM 1008 CB . ASP A 82 ? 16.11365 17.89895 4.93328 1.000 9.42239 C ? A ? 82 CB 1
   ATOM 1009 CG . ASP A 82 ? 16.16087 19.40046 5.21605 1.000 9.36426 C ? A ? 82 CG 1
   ATOM 1010 OD1 . ASP A 82 ? 17.03665 20.08575 4.65498 1.000 8.77177 O ? A ? 82 OD1 1
   ATOM 1011 OD2 . ASP A 82 ? 15.26967 19.89150 5.93129 1.000 10.12688 O ? A ? 82 OD2 1
   ATOM 1012 N . SER A 83 ? 15.58339 14.78408 5.67341 1.000 9.52472 N ? A ? 83 N 1
   ATOM 1013 CA . SER A 83 ? 15.33819 13.39162 5.29364 1.000 9.07412 C ? A ? 83 CA 1
   ATOM 1014 C . SER A 83 ? 13.99841 12.94554 5.85873 1.000 10.07670 C ? A ? 83 C 1
   ATOM 1015 O . SER A 83 ? 13.17044 12.38520 5.14892 1.000 8.61280 O ? A ? 83 O 1
   ATOM 1016 CB . SER A 83 ? 16.46712 12.54718 5.87010 1.000 11.15360 C ? A ? 83 CB 1
   ATOM 1017 OG . SER A 83 ? 16.24382 11.17998 5.60814 1.000 11.81992 O ? A ? 83 OG 1
   ATOM 1018 N . LYS A 84 ? 13.73433 13.27113 7.13790 1.000 7.64444 N ? A ? 84 N 1
   ATOM 1019 CA . LYS A 84 ? 12.43424 12.92277 7.71409 1.000 8.16840 C ? A ? 84 CA 1
   ATOM 1020 C . LYS A 84 ? 11.30311 13.64094 6.98789 1.000 6.91821 C ? A ? 84 C 1
   ATOM 1021 O . LYS A 84 ? 10.23460 13.07600 6.73573 1.000 9.13145 O ? A ? 84 O 1
   ATOM 1022 CB . LYS A 84 ? 12.37296 13.25731 9.21758 1.000 6.73673 C ? A ? 84 CB 1
   ATOM 1023 CG . LYS A 84 ? 13.20153 12.37166 10.08895 1.000 9.01392 C ? A ? 84 CG 1
   ATOM 1024 CD . LYS A 84 ? 12.89467 12.68807 11.59079 1.000 9.52101 C ? A ? 84 CD 1
   ATOM 1025 CE . LYS A 84 ? 13.75881 11.93879 12.64133 1.000 9.62016 C ? A ? 84 CE 1
   ATOM 1026 NZ . LYS A 84 ? 13.91539 10.55424 12.32448 1.000 15.17629 N ? A ? 84 NZ 1
   ATOM 1027 N . MET A 85 ? 11.49460 14.93027 6.69604 1.000 8.25639 N ? A ? 85 N 1
   ATOM 1028 CA . MET A 85 ? 10.41861 15.67519 6.05329 1.000 9.99333 C ? A ? 85 CA 1
   ATOM 1029 C . MET A 85 ? 10.11117 15.11919 4.66563 1.000 6.35991 C ? A ? 85 C 1
   ATOM 1030 O . MET A 85 ? 8.93643 14.98010 4.29946 1.000 8.60502 O ? A ? 85 O 1
   ATOM 1031 CB . MET A 85 ? 10.76540 17.16511 6.00770 1.000 10.62122 C ? A ? 85 CB 1
   ATOM 1032 CG . MET A 85 ? 9.63167 18.10035 5.50207 1.000 12.18504 C ? A ? 85 CG 1
   ATOM 1033 SD . MET A 85 ? 8.24579 18.13733 6.66789 1.000 12.07715 S ? A ? 85 SD 1
   ATOM 1034 CE . MET A 85 ? 8.82460 19.20164 7.99619 1.000 12.16782 C ? A ? 85 CE 1
   ATOM 1035 N A THR A 86 ? 11.15217 14.82294 3.89275 0.316 8.93881 N ? A ? 86 N 1
   ATOM 1036 CA A THR A 86 ? 10.97852 14.28477 2.55735 0.316 10.21805 C ? A ? 86 CA 1
   ATOM 1037 C A THR A 86 ? 10.38979 12.87978 2.59697 0.316 9.49544 C ? A ? 86 C 1
   ATOM 1038 O A THR A 86 ? 9.62148 12.50787 1.70672 0.316 9.38163 O ? A ? 86 O 1
   ATOM 1039 CB A THR A 86 ? 12.32618 14.35421 1.84570 0.316 8.84702 C ? A ? 86 CB 1
   ATOM 1040 OG1 A THR A 86 ? 12.76824 15.71932 1.83835 0.316 10.13165 O ? A ? 86 OG1 1
   ATOM 1041 CG2 A THR A 86 ? 12.20578 13.90498 0.45387 0.316 8.72001 C ? A ? 86 CG2 1
   ATOM 1042 N B THR A 86 ? 11.14649 14.83982 3.85763 0.684 8.92365 N ? A ? 86 N 1
   ATOM 1043 CA B THR A 86 ? 10.88239 14.27745 2.53714 0.684 10.33628 C ? A ? 86 CA 1
   ATOM 1044 C B THR A 86 ? 10.28341 12.88674 2.63977 0.684 9.52400 C ? A ? 86 C 1
   ATOM 1045 O B THR A 86 ? 9.40264 12.53592 1.84638 0.684 9.24466 O ? A ? 86 O 1
   ATOM 1046 CB B THR A 86 ? 12.11918 14.27238 1.62937 0.684 9.31983 C ? A ? 86 CB 1
   ATOM 1047 OG1 B THR A 86 ? 13.22486 13.62674 2.25563 0.684 8.53482 O ? A ? 86 OG1 1
   ATOM 1048 CG2 B THR A 86 ? 12.53328 15.64633 1.26260 0.684 9.75213 C ? A ? 86 CG2 1
   ATOM 1049 N . ALA A 87 ? 10.67674 12.10967 3.64576 1.000 10.15047 N ? A ? 87 N 1
   ATOM 1050 CA . ALA A 87 ? 10.06348 10.80655 3.76154 1.000 7.35939 C ? A ? 87 CA 1
   ATOM 1051 C . ALA A 87 ? 8.61181 10.93190 4.16974 1.000 9.34595 C ? A ? 87 C 1
   ATOM 1052 O . ALA A 87 ? 7.77663 10.13873 3.74675 1.000 7.65836 O ? A ? 87 O 1
   ATOM 1053 CB . ALA A 87 ? 10.85587 9.95589 4.74486 1.000 9.79256 C ? A ? 87 CB 1
   ATOM 1054 N . PHE A 88 ? 8.27495 11.96397 4.94915 1.000 7.93347 N ? A ? 88 N 1
   ATOM 1055 CA . PHE A 88 ? 6.87475 12.26238 5.24655 1.000 8.85196 C ? A ? 88 CA 1
   ATOM 1056 C . PHE A 88 ? 6.10809 12.59625 3.96944 1.000 7.99775 C ? A ? 88 C 1
   ATOM 1057 O . PHE A 88 ? 5.00865 12.08374 3.72897 1.000 9.61093 O ? A ? 88 O 1
   ATOM 1058 CB . PHE A 88 ? 6.79481 13.37255 6.31274 1.000 8.10493 C ? A ? 88 CB 1
   ATOM 1059 CG . PHE A 88 ? 5.43155 13.98230 6.48311 1.000 8.78425 C ? A ? 88 CG 1
   ATOM 1060 CD1 . PHE A 88 ? 4.31838 13.16243 6.66178 1.000 9.72574 C ? A ? 88 CD1 1
   ATOM 1061 CD2 . PHE A 88 ? 5.27465 15.38093 6.60181 1.000 7.58174 C ? A ? 88 CD2 1
   ATOM 1062 CE1 . PHE A 88 ? 3.05742 13.72510 6.89904 1.000 9.77438 C ? A ? 88 CE1 1
   ATOM 1063 CE2 . PHE A 88 ? 4.01476 15.91926 6.79876 1.000 10.15680 C ? A ? 88 CE2 1
   ATOM 1064 CZ . PHE A 88 ? 2.90889 15.14279 6.97822 1.000 7.24104 C ? A ? 88 CZ 1
   ATOM 1065 N . GLN A 89 ? 6.66584 13.49606 3.16503 1.000 9.35493 N ? A ? 89 N 1
   ATOM 1066 CA . GLN A 89 ? 6.02283 13.82503 1.89963 1.000 9.34619 C ? A ? 89 CA 1
   ATOM 1067 C . GLN A 89 ? 5.80168 12.56989 1.07638 1.000 9.89658 C ? A ? 89 C 1
   ATOM 1068 O . GLN A 89 ? 4.72969 12.39934 0.48726 1.000 11.31761 O ? A ? 89 O 1
   ATOM 1069 CB . GLN A 89 ? 6.87672 14.83262 1.11310 1.000 11.39350 C ? A ? 89 CB 1
   ATOM 1070 CG . GLN A 89 ? 6.86036 16.25367 1.75614 1.000 8.74007 C ? A ? 89 CG 1
   ATOM 1071 CD . GLN A 89 ? 7.82632 17.25097 1.08752 1.000 17.44814 C ? A ? 89 CD 1
   ATOM 1072 OE1 . GLN A 89 ? 8.28427 17.01720 -0.04433 1.000 20.01163 O ? A ? 89 OE1 1
   ATOM 1073 NE2 . GLN A 89 ? 8.10349 18.38437 1.74940 1.000 11.79578 N ? A ? 89 NE2 1
   ATOM 1074 N A ASP A 90 ? 6.80971 11.69368 1.01958 0.529 8.81074 N ? A ? 90 N 1
   ATOM 1075 CA A ASP A 90 ? 6.66418 10.43567 0.28264 0.529 11.15915 C ? A ? 90 CA 1
   ATOM 1076 C A ASP A 90 ? 5.54846 9.58108 0.87453 0.529 9.50706 C ? A ? 90 C 1
   ATOM 1077 O A ASP A 90 ? 4.72012 9.02269 0.14742 0.529 10.31932 O ? A ? 90 O 1
   ATOM 1078 CB A ASP A 90 ? 7.96576 9.64375 0.35030 0.529 11.61564 C ? A ? 90 CB 1
   ATOM 1079 CG A ASP A 90 ? 9.07316 10.21650 -0.51489 0.529 13.20937 C ? A ? 90 CG 1
   ATOM 1080 OD1 A ASP A 90 ? 8.83759 11.07270 -1.41660 0.529 11.77035 O ? A ? 90 OD1 1
   ATOM 1081 OD2 A ASP A 90 ? 10.21830 9.77280 -0.29101 0.529 12.99747 O ? A ? 90 OD2 1
   ATOM 1082 N D ASP A 90 ? 6.75404 11.62377 1.11921 0.471 8.80539 N ? A ? 90 N 1
   ATOM 1083 CA D ASP A 90 ? 6.62152 10.37702 0.35002 0.471 11.20647 C ? A ? 90 CA 1
   ATOM 1084 C D ASP A 90 ? 5.61194 9.42104 0.98045 0.471 9.72225 C ? A ? 90 C 1
   ATOM 1085 O D ASP A 90 ? 4.78187 8.83315 0.28250 0.471 11.33655 O ? A ? 90 O 1
   ATOM 1086 CB D ASP A 90 ? 7.95572 9.64646 0.29631 0.471 11.55992 C ? A ? 90 CB 1
   ATOM 1087 CG D ASP A 90 ? 8.98450 10.32550 -0.56398 0.471 13.24517 C ? A ? 90 CG 1
   ATOM 1088 OD1 D ASP A 90 ? 8.64892 11.12593 -1.48545 0.471 11.23694 O ? A ? 90 OD1 1
   ATOM 1089 OD2 D ASP A 90 ? 10.16569 9.99689 -0.32814 0.471 13.55571 O ? A ? 90 OD2 1
   ATOM 1090 N A ASN A 91 ? 5.50866 9.46167 2.21444 0.529 9.83196 N ? A ? 91 N 1
   ATOM 1091 CA A ASN A 91 ? 4.50370 8.57818 2.78666 0.529 8.65611 C ? A ? 91 CA 1
   ATOM 1092 C A ASN A 91 ? 3.10872 9.19456 2.75761 0.529 8.11784 C ? A ? 91 C 1
   ATOM 1093 O A ASN A 91 ? 2.10978 8.47581 2.71229 0.529 5.62987 O ? A ? 91 O 1
   ATOM 1094 CB A ASN A 91 ? 4.96723 8.03366 4.15056 0.529 5.47397 C ? A ? 91 CB 1
   ATOM 1095 CG A ASN A 91 ? 4.74334 9.00776 5.31427 0.529 6.22531 C ? A ? 91 CG 1
   ATOM 1096 OD1 A ASN A 91 ? 3.67471 9.58813 5.43513 0.529 9.11828 O ? A ? 91 OD1 1
   ATOM 1097 ND2 A ASN A 91 ? 5.76166 9.18343 6.18174 0.529 7.55416 N ? A ? 91 ND2 1
   ATOM 1098 N D ASN A 91 ? 5.70082 9.21332 2.30687 0.471 9.07024 N ? A ? 91 N 1
   ATOM 1099 CA D ASN A 91 ? 4.75584 8.32165 2.96469 0.471 10.15523 C ? A ? 91 CA 1
   ATOM 1100 C D ASN A 91 ? 3.32091 8.82317 2.78292 0.471 5.99229 C ? A ? 91 C 1
   ATOM 1101 O D ASN A 91 ? 2.40171 8.05225 2.51314 0.471 8.44598 O ? A ? 91 O 1
   ATOM 1102 CB D ASN A 91 ? 5.13026 8.16842 4.45034 0.471 8.09157 C ? A ? 91 CB 1
   ATOM 1103 CG D ASN A 91 ? 6.29145 7.17587 4.69786 0.471 9.15751 C ? A ? 91 CG 1
   ATOM 1104 OD1 D ASN A 91 ? 6.41626 6.21185 3.98587 0.471 13.00186 O ? A ? 91 OD1 1
   ATOM 1105 ND2 D ASN A 91 ? 7.13371 7.42034 5.72494 0.471 5.78033 N ? A ? 91 ND2 1
   ATOM 1106 N A ALA A 92 ? 3.03249 10.52555 2.67475 0.529 8.03192 N ? A ? 92 N 1
   ATOM 1107 CA A ALA A 92 ? 1.74917 11.19644 2.50396 0.529 9.09860 C ? A ? 92 CA 1
   ATOM 1108 C A ALA A 92 ? 1.16546 10.87552 1.13328 0.529 9.18936 C ? A ? 92 C 1
   ATOM 1109 O A ALA A 92 ? 0.00369 10.46446 1.03588 0.529 9.23148 O ? A ? 92 O 1
   ATOM 1110 CB A ALA A 92 ? 1.90060 12.71219 2.69881 0.529 8.35259 C ? A ? 92 CB 1
   ATOM 1111 N D ALA A 92 ? 3.11358 10.14005 2.87551 0.471 7.84745 N ? A ? 92 N 1
   ATOM 1112 CA D ALA A 92 ? 1.76778 10.66015 2.66955 0.471 7.16427 C ? A ? 92 CA 1
   ATOM 1113 C D ALA A 92 ? 1.32210 10.48827 1.22372 0.471 8.89567 C ? A ? 92 C 1
   ATOM 1114 O D ALA A 92 ? 0.13171 10.26888 0.97091 0.471 9.65006 O ? A ? 92 O 1
   ATOM 1115 CB D ALA A 92 ? 1.70693 12.13465 3.08246 0.471 8.63788 C ? A ? 92 CB 1
   ATOM 1116 N A ALA A 93 ? 1.98185 10.99678 0.07566 0.529 7.88422 N ? A ? 93 N 1
   ATOM 1117 CA A ALA A 93 ? 1.55162 10.55607 -1.25726 0.529 8.46548 C ? A ? 93 CA 1
   ATOM 1118 C A ALA A 93 ? 1.19822 9.06944 -1.26657 0.529 9.11811 C ? A ? 93 C 1
   ATOM 1119 O A ALA A 93 ? 0.18970 8.65848 -1.86101 0.529 7.76092 O ? A ? 93 O 1
   ATOM 1120 CB A ALA A 93 ? 2.66575 10.80100 -2.26758 0.529 9.49435 C ? A ? 93 CB 1
   ATOM 1121 N D ALA A 93 ? 2.26217 10.58740 0.27348 0.471 6.47513 N ? A ? 93 N 1
   ATOM 1122 CA D ALA A 93 ? 1.94232 10.27720 -1.12604 0.471 9.44968 C ? A ? 93 CA 1
   ATOM 1123 C D ALA A 93 ? 1.46379 8.83480 -1.28342 0.471 9.06752 C ? A ? 93 C 1
   ATOM 1124 O D ALA A 93 ? 0.55869 8.55135 -2.07355 0.471 8.27715 O ? A ? 93 O 1
   ATOM 1125 CB D ALA A 93 ? 3.14498 10.55659 -2.03783 0.471 8.89451 C ? A ? 93 CB 1
   ATOM 1126 N A ALA A 94 ? 2.02462 8.23890 -0.61358 0.529 8.02131 N ? A ? 94 N 1
   ATOM 1127 CA A ALA A 94 ? 1.79155 6.80049 -0.59328 0.529 8.26420 C ? A ? 94 CA 1
   ATOM 1128 C A ALA A 94 ? 0.48072 6.46715 0.10495 0.529 8.13947 C ? A ? 94 C 1
   ATOM 1129 O A ALA A 94 ? -0.22704 5.53321 -0.30123 0.529 8.95517 O ? A ? 94 O 1
   ATOM 1130 CB A ALA A 94 ? 2.97286 6.10080 0.06884 0.529 8.27314 C ? A ? 94 CB 1
   ATOM 1131 N D ALA A 94 ? 2.02764 7.91341 -0.50585 0.471 6.77225 N ? A ? 94 N 1
   ATOM 1132 CA D ALA A 94 ? 1.59682 6.52085 -0.60574 0.471 8.84346 C ? A ? 94 CA 1
   ATOM 1133 C D ALA A 94 ? 0.22242 6.29265 0.02627 0.471 8.35812 C ? A ? 94 C 1
   ATOM 1134 O D ALA A 94 ? -0.56035 5.47533 -0.47074 0.471 9.70516 O ? A ? 94 O 1
   ATOM 1135 CB D ALA A 94 ? 2.64761 5.57540 -0.02197 0.471 7.88967 C ? A ? 94 CB 1
   ATOM 1136 N A LEU A 95 ? 0.13237 7.22311 1.15526 0.529 8.83543 N ? A ? 95 N 1
   ATOM 1137 CA A LEU A 95 ? -1.17264 7.05071 1.78240 0.529 8.09517 C ? A ? 95 CA 1
   ATOM 1138 C A LEU A 95 ? -2.30240 7.45355 0.83215 0.529 6.82688 C ? A ? 95 C 1
   ATOM 1139 O A LEU A 95 ? -3.34061 6.77318 0.75522 0.529 8.15006 O ? A ? 95 O 1
   ATOM 1140 CB A LEU A 95 ? -1.21609 7.87761 3.07301 0.529 7.32357 C ? A ? 95 CB 1
   ATOM 1141 CG A LEU A 95 ? -2.55371 7.98064 3.81195 0.529 6.76294 C ? A ? 95 CG 1
   ATOM 1142 CD1 A LEU A 95 ? -2.96859 6.58715 4.30543 0.529 6.65305 C ? A ? 95 CD1 1
   ATOM 1143 CD2 A LEU A 95 ? -2.50796 8.97728 4.99682 0.529 7.47337 C ? A ? 95 CD2 1
   ATOM 1144 N D LEU A 95 ? -0.07804 6.95219 1.14734 0.471 9.17072 N ? A ? 95 N 1
   ATOM 1145 CA D LEU A 95 ? -1.41795 6.83348 1.71571 0.471 7.72375 C ? A ? 95 CA 1
   ATOM 1146 C D LEU A 95 ? -2.48051 7.38937 0.76113 0.471 6.78955 C ? A ? 95 C 1
   ATOM 1147 O D LEU A 95 ? -3.58829 6.83378 0.65920 0.471 7.05665 O ? A ? 95 O 1
   ATOM 1148 CB D LEU A 95 ? -1.45965 7.57962 3.04946 0.471 7.27325 C ? A ? 95 CB 1
   ATOM 1149 CG D LEU A 95 ? -2.80687 7.78146 3.74386 0.471 6.82528 C ? A ? 95 CG 1
   ATOM 1150 CD1 D LEU A 95 ? -3.50827 6.41596 3.82030 0.471 4.86850 C ? A ? 95 CD1 1
   ATOM 1151 CD2 D LEU A 95 ? -2.57058 8.33877 5.14898 0.471 8.30556 C ? A ? 95 CD2 1
   ATOM 1152 N A ALA A 96 ? -2.12586 8.54554 0.08876 0.529 7.19821 N ? A ? 96 N 1
   ATOM 1153 CA A ALA A 96 ? -3.14427 8.90874 -0.88190 0.529 8.61962 C ? A ? 96 CA 1
   ATOM 1154 C A ALA A 96 ? -3.29346 7.87794 -2.00848 0.529 7.68534 C ? A ? 96 C 1
   ATOM 1155 O A ALA A 96 ? -4.41128 7.68395 -2.48577 0.529 8.21262 O ? A ? 96 O 1
   ATOM 1156 CB A ALA A 96 ? -2.88169 10.31114 -1.37848 0.529 8.30402 C ? A ? 96 CB 1
   ATOM 1157 N D ALA A 96 ? -2.17653 8.50598 0.08424 0.471 7.24891 N ? A ? 96 N 1
   ATOM 1158 CA D ALA A 96 ? -3.03516 9.01754 -0.98028 0.471 8.31448 C ? A ? 96 CA 1
   ATOM 1159 C D ALA A 96 ? -3.31381 7.95997 -2.05117 0.471 7.77032 C ? A ? 96 C 1
   ATOM 1160 O D ALA A 96 ? -4.45913 7.79563 -2.48306 0.471 7.99654 O ? A ? 96 O 1
   ATOM 1161 CB D ALA A 96 ? -2.37283 10.24586 -1.58305 0.471 9.94373 C ? A ? 96 CB 1
   ATOM 1162 N A VAL A 97 ? -2.20200 7.23061 -2.44895 0.529 7.51129 N ? A ? 97 N 1
   ATOM 1163 CA A VAL A 97 ? -2.31869 6.09886 -3.37893 0.529 8.00400 C ? A ? 97 CA 1
   ATOM 1164 C A VAL A 97 ? -3.12891 4.97562 -2.74411 0.529 8.95838 C ? A ? 97 C 1
   ATOM 1165 O A VAL A 97 ? -4.05029 4.42400 -3.36309 0.529 10.19870 O ? A ? 97 O 1
   ATOM 1166 CB A VAL A 97 ? -0.92277 5.61146 -3.80362 0.529 7.73426 C ? A ? 97 CB 1
   ATOM 1167 CG1 A VAL A 97 ? -1.01829 4.32675 -4.65923 0.529 8.68408 C ? A ? 97 CG1 1
   ATOM 1168 CG2 A VAL A 97 ? -0.19079 6.69373 -4.59783 0.529 10.06657 C ? A ? 97 CG2 1
   ATOM 1169 N D VAL A 97 ? -2.27465 7.26024 -2.50877 0.471 7.54869 N ? A ? 97 N 1
   ATOM 1170 CA D VAL A 97 ? -2.47297 6.23622 -3.53355 0.471 7.56585 C ? A ? 97 CA 1
   ATOM 1171 C D VAL A 97 ? -3.27279 5.06903 -2.97426 0.471 9.63284 C ? A ? 97 C 1
   ATOM 1172 O D VAL A 97 ? -4.23586 4.60686 -3.59874 0.471 9.84986 O ? A ? 97 O 1
   ATOM 1173 CB D VAL A 97 ? -1.11379 5.80851 -4.11060 0.471 8.36444 C ? A ? 97 CB 1
   ATOM 1174 CG1 D VAL A 97 ? -1.25225 4.53541 -4.90827 0.471 8.23014 C ? A ? 97 CG1 1
   ATOM 1175 CG2 D VAL A 97 ? -0.54854 6.92643 -5.01599 0.471 9.40946 C ? A ? 97 CG2 1
   ATOM 1176 N A ALA A 98 ? -2.81924 4.63843 -1.48850 0.529 8.56036 N ? A ? 98 N 1
   ATOM 1177 CA A ALA A 98 ? -3.52206 3.52026 -0.86806 0.529 9.82942 C ? A ? 98 CA 1
   ATOM 1178 C A ALA A 98 ? -5.01938 3.79641 -0.79736 0.529 10.32342 C ? A ? 98 C 1
   ATOM 1179 O A ALA A 98 ? -5.83871 2.89975 -0.99654 0.529 10.42992 O ? A ? 98 O 1
   ATOM 1180 CB A ALA A 98 ? -2.93078 3.26386 0.51630 0.529 8.16898 C ? A ? 98 CB 1
   ATOM 1181 N D ALA A 98 ? -2.93172 4.62494 -1.76085 0.471 9.18422 N ? A ? 98 N 1
   ATOM 1182 CA D ALA A 98 ? -3.62724 3.49228 -1.14790 0.471 9.13300 C ? A ? 98 CA 1
   ATOM 1183 C D ALA A 98 ? -5.09374 3.81518 -0.93027 0.471 10.26063 C ? A ? 98 C 1
   ATOM 1184 O D ALA A 98 ? -5.96227 2.95610 -1.09280 0.471 10.14318 O ? A ? 98 O 1
   ATOM 1185 CB D ALA A 98 ? -2.96096 3.14993 0.18989 0.471 8.79947 C ? A ? 98 CB 1
   ATOM 1186 N . ALA A 99 ? -5.39184 5.05868 -0.56844 1.000 8.62058 N ? A ? 99 N 1
   ATOM 1187 CA . ALA A 99 ? -6.78002 5.47047 -0.42800 1.000 10.29593 C ? A ? 99 CA 1
   ATOM 1188 C . ALA A 99 ? -7.59529 5.38731 -1.71542 1.000 9.77640 C ? A ? 99 C 1
   ATOM 1189 O . ALA A 99 ? -8.82693 5.45517 -1.64848 1.000 11.95323 O ? A ? 99 O 1
   ATOM 1190 CB . ALA A 99 ? -6.82673 6.91902 0.12750 1.000 10.82503 C ? A ? 99 CB 1
   ATOM 1191 N A LYS A 100 ? -6.94573 5.25632 -2.86668 0.473 10.58813 N ? A ? 100 N 1
   ATOM 1192 CA A LYS A 100 ? -7.68069 5.04494 -4.10815 0.473 10.68193 C ? A ? 100 CA 1
   ATOM 1193 C A LYS A 100 ? -8.11834 3.59453 -4.31664 0.473 9.24737 C ? A ? 100 C 1
   ATOM 1194 O A LYS A 100 ? -8.73269 3.31905 -5.35431 0.473 10.31736 O ? A ? 100 O 1
   ATOM 1195 CB A LYS A 100 ? -6.86891 5.53375 -5.31275 0.473 11.12357 C ? A ? 100 CB 1
   ATOM 1196 CG A LYS A 100 ? -6.34528 6.95936 -5.18449 0.473 9.77451 C ? A ? 100 CG 1
   ATOM 1197 CD A LYS A 100 ? -7.46894 7.94472 -4.95731 0.473 9.67346 C ? A ? 100 CD 1
   ATOM 1198 CE A LYS A 100 ? -6.95124 9.40022 -4.81467 0.473 7.96087 C ? A ? 100 CE 1
   ATOM 1199 NZ A LYS A 100 ? -6.46597 9.70791 -3.40240 0.473 8.55038 N ? A ? 100 NZ 1
   ATOM 1200 N B LYS A 100 ? -6.94804 5.22472 -2.86827 0.312 10.58492 N ? A ? 100 N 1
   ATOM 1201 CA B LYS A 100 ? -7.70285 5.02801 -4.10593 0.312 10.67411 C ? A ? 100 CA 1
   ATOM 1202 C B LYS A 100 ? -8.25863 3.60438 -4.24752 0.312 9.36241 C ? A ? 100 C 1
   ATOM 1203 O B LYS A 100 ? -9.25730 3.39741 -4.95777 0.312 8.54580 O ? A ? 100 O 1
   ATOM 1204 CB B LYS A 100 ? -6.83979 5.41710 -5.31062 0.312 11.09733 C ? A ? 100 CB 1
   ATOM 1205 CG B LYS A 100 ? -6.16145 6.78802 -5.19064 0.312 9.81417 C ? A ? 100 CG 1
   ATOM 1206 CD B LYS A 100 ? -7.17148 7.91983 -5.06830 0.312 9.31427 C ? A ? 100 CD 1
   ATOM 1207 CE B LYS A 100 ? -6.49227 9.27357 -4.80867 0.312 8.43096 C ? A ? 100 CE 1
   ATOM 1208 NZ B LYS A 100 ? -6.05079 9.39304 -3.36212 0.312 8.08911 N ? A ? 100 NZ 1
   ATOM 1209 N C LYS A 100 ? -6.92544 5.21005 -2.85126 0.215 10.56790 N ? A ? 100 N 1
   ATOM 1210 CA C LYS A 100 ? -7.63051 5.06252 -4.11815 0.215 10.67020 C ? A ? 100 CA 1
   ATOM 1211 C C LYS A 100 ? -7.95442 3.59746 -4.38501 0.215 9.55317 C ? A ? 100 C 1
   ATOM 1212 O C LYS A 100 ? -7.99564 3.18116 -5.54795 0.215 9.94047 O ? A ? 100 O 1
   ATOM 1213 CB C LYS A 100 ? -6.79498 5.62899 -5.27048 0.215 11.05008 C ? A ? 100 CB 1
   ATOM 1214 CG C LYS A 100 ? -6.47818 7.10775 -5.14067 0.215 9.77432 C ? A ? 100 CG 1
   ATOM 1215 CD C LYS A 100 ? -7.74909 7.90444 -4.95613 0.215 9.73566 C ? A ? 100 CD 1
   ATOM 1216 CE C LYS A 100 ? -7.46799 9.38596 -4.66588 0.215 7.93050 C ? A ? 100 CE 1
   ATOM 1217 NZ C LYS A 100 ? -6.91547 9.60797 -3.27917 0.215 8.49772 N ? A ? 100 NZ 1
   ATOM 1218 N A SER A 101 ? -7.83758 2.69371 -3.37779 0.248 11.28412 N ? A ? 101 N 1
   ATOM 1219 CA A SER A 101 ? -8.25778 1.30012 -3.42937 0.248 10.44960 C ? A ? 101 CA 1
   ATOM 1220 C A SER A 101 ? -9.23750 1.03460 -2.29360 0.248 11.59584 C ? A ? 101 C 1
   ATOM 1221 O A SER A 101 ? -9.41393 1.85398 -1.37916 0.248 11.33567 O ? A ? 101 O 1
   ATOM 1222 CB A SER A 101 ? -7.04879 0.36334 -3.30086 0.248 12.54452 C ? A ? 101 CB 1
   ATOM 1223 OG A SER A 101 ? -6.05508 0.68622 -4.25330 0.248 14.42306 O ? A ? 101 OG 1
   ATOM 1224 N B SER A 101 ? -7.64938 2.63237 -3.59118 0.309 10.82794 N ? A ? 101 N 1
   ATOM 1225 CA B SER A 101 ? -8.15195 1.26860 -3.58036 0.309 10.20751 C ? A ? 101 CA 1
   ATOM 1226 C B SER A 101 ? -8.93965 1.00070 -2.29873 0.309 11.25248 C ? A ? 101 C 1
   ATOM 1227 O B SER A 101 ? -8.80390 1.70581 -1.28238 0.309 11.49019 O ? A ? 101 O 1
   ATOM 1228 CB B SER A 101 ? -6.99012 0.28763 -3.73460 0.309 13.39569 C ? A ? 101 CB 1
   ATOM 1229 OG B SER A 101 ? -6.34726 0.50681 -4.98584 0.309 12.03942 O ? A ? 101 OG 1
   ATOM 1230 N C SER A 101 ? -8.19112 2.82378 -3.32387 0.443 11.38316 N ? A ? 101 N 1
   ATOM 1231 CA C SER A 101 ? -8.45024 1.39392 -3.41001 0.443 10.65104 C ? A ? 101 CA 1
   ATOM 1232 C C SER A 101 ? -9.33559 1.00299 -2.23545 0.443 11.72302 C ? A ? 101 C 1
   ATOM 1233 O C SER A 101 ? -9.58752 1.79593 -1.31124 0.443 10.88300 O ? A ? 101 O 1
   ATOM 1234 CB C SER A 101 ? -7.14188 0.61153 -3.32478 0.443 11.92008 C ? A ? 101 CB 1
   ATOM 1235 OG C SER A 101 ? -6.83609 0.34785 -1.95935 0.443 12.15486 O ? A ? 101 OG 1
   ATOM 1236 N A SER A 102 ? -9.85673 -0.14911 -2.32977 0.395 13.08737 N ? A ? 102 N 1
   ATOM 1237 CA A SER A 102 ? -10.72297 -0.57902 -1.24598 0.395 12.98703 C ? A ? 102 CA 1
   ATOM 1238 C A SER A 102 ? -9.99226 -1.46281 -0.25118 0.395 12.50441 C ? A ? 102 C 1
   ATOM 1239 O A SER A 102 ? -10.58747 -1.85673 0.75554 0.395 12.53018 O ? A ? 102 O 1
   ATOM 1240 CB A SER A 102 ? -11.92736 -1.34200 -1.79811 0.395 15.04729 C ? A ? 102 CB 1
   ATOM 1241 OG A SER A 102 ? -11.51422 -2.59144 -2.32986 0.395 11.90643 O ? A ? 102 OG 1
   ATOM 1242 N B SER A 102 ? -9.77653 -0.04497 -2.35554 0.400 13.39399 N ? A ? 102 N 1
   ATOM 1243 CA B SER A 102 ? -10.55589 -0.48391 -1.20607 0.400 12.86653 C ? A ? 102 CA 1
   ATOM 1244 C B SER A 102 ? -9.90277 -1.66917 -0.50791 0.400 12.06901 C ? A ? 102 C 1
   ATOM 1245 O B SER A 102 ? -10.59714 -2.53462 0.04689 0.400 11.81133 O ? A ? 102 O 1
   ATOM 1246 CB B SER A 102 ? -12.00187 -0.79379 -1.59288 0.400 15.17196 C ? A ? 102 CB 1
   ATOM 1247 OG B SER A 102 ? -12.06586 -1.83519 -2.55377 0.400 15.19518 O ? A ? 102 OG 1
   ATOM 1248 N C SER A 102 ? -9.74119 -0.26773 -2.22792 0.205 12.78718 N ? A ? 102 N 1
   ATOM 1249 CA C SER A 102 ? -10.46546 -0.85285 -1.10888 0.205 13.37019 C ? A ? 102 CA 1
   ATOM 1250 C C SER A 102 ? -9.62868 -1.86491 -0.33783 0.205 12.02436 C ? A ? 102 C 1
   ATOM 1251 O C SER A 102 ? -10.18630 -2.63914 0.44737 0.205 13.10721 O ? A ? 102 O 1
   ATOM 1252 CB C SER A 102 ? -11.74975 -1.51550 -1.59724 0.205 14.49973 C ? A ? 102 CB 1
   ATOM 1253 OG C SER A 102 ? -11.44204 -2.51249 -2.55583 0.205 12.36483 O ? A ? 102 OG 1
   ATOM 1254 N A ASP A 103 ? -8.73313 -1.80016 -0.52249 0.539 10.94767 N ? A ? 103 N 1
   ATOM 1255 CA A ASP A 103 ? -7.94251 -2.71306 0.30960 0.539 13.30699 C ? A ? 103 CA 1
   ATOM 1256 C A ASP A 103 ? -7.70467 -2.07743 1.67718 0.539 13.87243 C ? A ? 103 C 1
   ATOM 1257 O A ASP A 103 ? -6.79522 -1.26202 1.85963 0.539 11.49091 O ? A ? 103 O 1
   ATOM 1258 CB A ASP A 103 ? -6.63600 -3.01711 -0.41520 0.539 12.32177 C ? A ? 103 CB 1
   ATOM 1259 CG A ASP A 103 ? -5.68637 -3.89060 0.38151 0.539 14.22559 C ? A ? 103 CG 1
   ATOM 1260 OD1 A ASP A 103 ? -5.96719 -4.19678 1.55502 0.539 11.78811 O ? A ? 103 OD1 1
   ATOM 1261 OD2 A ASP A 103 ? -4.63182 -4.24571 -0.20853 0.539 13.69975 O ? A ? 103 OD2 1
   ATOM 1262 N B ASP A 103 ? -8.57204 -1.72261 -0.55386 0.345 11.18505 N ? A ? 103 N 1
   ATOM 1263 CA B ASP A 103 ? -7.76698 -2.67937 0.20291 0.345 13.03355 C ? A ? 103 CA 1
   ATOM 1264 C B ASP A 103 ? -7.68551 -2.16696 1.63956 0.345 13.74440 C ? A ? 103 C 1
   ATOM 1265 O B ASP A 103 ? -6.81054 -1.37478 2.00834 0.345 11.07782 O ? A ? 103 O 1
   ATOM 1266 CB B ASP A 103 ? -6.39512 -2.80953 -0.44170 0.345 13.39095 C ? A ? 103 CB 1
   ATOM 1267 CG B ASP A 103 ? -5.66702 -4.04786 -0.00977 0.345 14.17063 C ? A ? 103 CG 1
   ATOM 1268 OD1 B ASP A 103 ? -5.51494 -4.22103 1.20819 0.345 11.51675 O ? A ? 103 OD1 1
   ATOM 1269 OD2 B ASP A 103 ? -5.24575 -4.84590 -0.87736 0.345 21.18579 O ? A ? 103 OD2 1
   ATOM 1270 N C ASP A 103 ? -8.31326 -1.88903 -0.54979 0.116 11.82881 N ? A ? 103 N 1
   ATOM 1271 CA C ASP A 103 ? -7.41715 -2.77931 0.19005 0.116 12.89321 C ? A ? 103 CA 1
   ATOM 1272 C C ASP A 103 ? -7.19280 -2.15143 1.55960 0.116 13.07934 C ? A ? 103 C 1
   ATOM 1273 O C ASP A 103 ? -6.23446 -1.40834 1.78071 0.116 11.70275 O ? A ? 103 O 1
   ATOM 1274 CB C ASP A 103 ? -6.10738 -2.95245 -0.56937 0.116 13.62648 C ? A ? 103 CB 1
   ATOM 1275 CG C ASP A 103 ? -5.21760 -4.02437 0.02307 0.116 14.26640 C ? A ? 103 CG 1
   ATOM 1276 OD1 C ASP A 103 ? -5.63303 -4.68523 0.99364 0.116 13.67660 O ? A ? 103 OD1 1
   ATOM 1277 OD2 C ASP A 103 ? -4.09242 -4.20169 -0.48992 0.116 13.11582 O ? A ? 103 OD2 1
   ATOM 1278 N A GLN A 104 ? -8.50462 -2.47217 2.66828 0.521 12.87509 N ? A ? 104 N 1
   ATOM 1279 CA A GLN A 104 ? -8.37361 -1.82317 3.96456 0.521 10.19497 C ? A ? 104 CA 1
   ATOM 1280 C A GLN A 104 ? -7.10567 -2.24894 4.68959 0.521 13.72924 C ? A ? 104 C 1
   ATOM 1281 O A GLN A 104 ? -6.52877 -1.45193 5.43177 0.521 10.83565 O ? A ? 104 O 1
   ATOM 1282 CB A GLN A 104 ? -9.62919 -1.99488 4.82125 0.521 15.54373 C ? A ? 104 CB 1
   ATOM 1283 CG A GLN A 104 ? -10.90010 -1.39071 4.22356 0.521 16.62150 C ? A ? 104 CG 1
   ATOM 1284 CD A GLN A 104 ? -10.84002 0.14159 4.03126 0.521 18.88360 C ? A ? 104 CD 1
   ATOM 1285 OE1 A GLN A 104 ? -10.68267 0.89640 4.99404 0.521 17.74913 O ? A ? 104 OE1 1
   ATOM 1286 NE2 A GLN A 104 ? -10.98421 0.59809 2.78578 0.521 15.94578 N ? A ? 104 NE2 1
   ATOM 1287 N B GLN A 104 ? -8.62960 -2.62081 2.46491 0.355 13.30655 N ? A ? 104 N 1
   ATOM 1288 CA B GLN A 104 ? -8.78744 -2.04906 3.79578 0.355 10.68883 C ? A ? 104 CA 1
   ATOM 1289 C B GLN A 104 ? -7.57107 -2.29485 4.68069 0.355 12.80084 C ? A ? 104 C 1
   ATOM 1290 O B GLN A 104 ? -7.22403 -1.44262 5.49647 0.355 12.97958 O ? A ? 104 O 1
   ATOM 1291 CB B GLN A 104 ? -10.08585 -2.54920 4.43499 0.355 17.60073 C ? A ? 104 CB 1
   ATOM 1292 CG B GLN A 104 ? -11.32657 -2.10235 3.66547 0.355 16.83561 C ? A ? 104 CG 1
   ATOM 1293 CD B GLN A 104 ? -12.63888 -2.48326 4.33407 0.355 20.74443 C ? A ? 104 CD 1
   ATOM 1294 OE1 B GLN A 104 ? -12.91177 -2.08506 5.46548 0.355 18.82545 O ? A ? 104 OE1 1
   ATOM 1295 NE2 B GLN A 104 ? -13.46440 -3.25457 3.62561 0.355 25.73627 N ? A ? 104 NE2 1
   ATOM 1296 N C GLN A 104 ? -8.09248 -2.45613 2.49976 0.124 12.84772 N ? A ? 104 N 1
   ATOM 1297 CA C GLN A 104 ? -8.09749 -1.72693 3.76440 0.124 11.65504 C ? A ? 104 CA 1
   ATOM 1298 C C GLN A 104 ? -6.91357 -2.09964 4.65452 0.124 13.25195 C ? A ? 104 C 1
   ATOM 1299 O C GLN A 104 ? -6.46369 -1.27013 5.45066 0.124 11.34187 O ? A ? 104 O 1
   ATOM 1300 CB C GLN A 104 ? -9.44746 -1.87181 4.47575 0.124 14.32051 C ? A ? 104 CB 1
   ATOM 1301 CG C GLN A 104 ? -10.66922 -1.42005 3.65332 0.124 16.14110 C ? A ? 104 CG 1
   ATOM 1302 CD C GLN A 104 ? -10.70753 0.08592 3.35242 0.124 15.77287 C ? A ? 104 CD 1
   ATOM 1303 OE1 C GLN A 104 ? -10.39704 0.92039 4.20627 0.124 16.15240 O ? A ? 104 OE1 1
   ATOM 1304 NE2 C GLN A 104 ? -11.10536 0.43251 2.13089 0.124 15.06117 N ? A ? 104 NE2 1
   ATOM 1305 N A ASN A 105 ? -6.63807 -3.47899 4.48237 0.343 12.44262 N ? A ? 105 N 1
   ATOM 1306 CA A ASN A 105 ? -5.37582 -3.88925 5.08904 0.343 13.58918 C ? A ? 105 CA 1
   ATOM 1307 C A ASN A 105 ? -4.23832 -2.97116 4.66150 0.343 10.86101 C ? A ? 105 C 1
   ATOM 1308 O A ASN A 105 ? -3.40407 -2.56895 5.47960 0.343 11.35699 O ? A ? 105 O 1
   ATOM 1309 CB A ASN A 105 ? -5.06317 -5.33478 4.70274 0.343 13.72629 C ? A ? 105 CB 1
   ATOM 1310 CG A ASN A 105 ? -3.94939 -5.93502 5.53525 0.343 15.58853 C ? A ? 105 CG 1
   ATOM 1311 OD1 A ASN A 105 ? -4.20507 -6.70924 6.45085 0.343 20.56174 O ? A ? 105 OD1 1
   ATOM 1312 ND2 A ASN A 105 ? -2.71131 -5.57548 5.23111 0.343 16.33418 N ? A ? 105 ND2 1
   ATOM 1313 N B ASN A 105 ? -6.89012 -3.42697 4.54118 0.318 12.33024 N ? A ? 105 N 1
   ATOM 1314 CA B ASN A 105 ? -5.72955 -3.62445 5.40450 0.318 12.42480 C ? A ? 105 CA 1
   ATOM 1315 C B ASN A 105 ? -4.52299 -2.81729 4.94159 0.318 9.74378 C ? A ? 105 C 1
   ATOM 1316 O B ASN A 105 ? -3.76028 -2.30752 5.77119 0.318 11.13984 O ? A ? 105 O 1
   ATOM 1317 CB B ASN A 105 ? -5.38789 -5.10539 5.53271 0.318 14.49849 C ? A ? 105 CB 1
   ATOM 1318 CG B ASN A 105 ? -6.24527 -5.80156 6.56379 0.318 18.14909 C ? A ? 105 CG 1
   ATOM 1319 OD1 B ASN A 105 ? -6.58546 -5.22208 7.60342 0.318 11.45926 O ? A ? 105 OD1 1
   ATOM 1320 ND2 B ASN A 105 ? -6.62175 -7.04108 6.27526 0.318 20.47789 N ? A ? 105 ND2 1
   ATOM 1321 N C ASN A 105 ? -6.38973 -3.32493 4.53599 0.339 11.38912 N ? A ? 105 N 1
   ATOM 1322 CA C ASN A 105 ? -5.14547 -3.67126 5.21961 0.339 13.11598 C ? A ? 105 CA 1
   ATOM 1323 C C ASN A 105 ? -3.99750 -2.78060 4.75824 0.339 10.73201 C ? A ? 105 C 1
   ATOM 1324 O C ASN A 105 ? -3.18945 -2.31190 5.57272 0.339 10.23188 O ? A ? 105 O 1
   ATOM 1325 CB C ASN A 105 ? -4.79553 -5.14519 4.97327 0.339 12.86037 C ? A ? 105 CB 1
   ATOM 1326 CG C ASN A 105 ? -5.83762 -6.10186 5.52720 0.339 13.41803 C ? A ? 105 CG 1
   ATOM 1327 OD1 C ASN A 105 ? -6.52036 -5.78392 6.50156 0.339 19.10400 O ? A ? 105 OD1 1
   ATOM 1328 ND2 C ASN A 105 ? -5.95428 -7.27719 4.92160 0.339 19.59945 N ? A ? 105 ND2 1
   ATOM 1329 N A ASN A 106 ? -4.19232 -2.62669 3.37492 0.384 10.43107 N ? A ? 106 N 1
   ATOM 1330 CA A ASN A 106 ? -3.14712 -1.73629 2.88638 0.384 8.71931 C ? A ? 106 CA 1
   ATOM 1331 C A ASN A 106 ? -3.37861 -0.30530 3.36257 0.384 10.01739 C ? A ? 106 C 1
   ATOM 1332 O A ASN A 106 ? -2.42185 0.38537 3.72313 0.384 9.52771 O ? A ? 106 O 1
   ATOM 1333 CB A ASN A 106 ? -3.06385 -1.79626 1.35906 0.384 9.32295 C ? A ? 106 CB 1
   ATOM 1334 CG A ASN A 106 ? -1.83286 -1.09338 0.81379 0.384 11.30323 C ? A ? 106 CG 1
   ATOM 1335 OD1 A ASN A 106 ? -0.70261 -1.45861 1.12361 0.384 12.73083 O ? A ? 106 OD1 1
   ATOM 1336 ND2 A ASN A 106 ? -2.04944 -0.11326 -0.03690 0.384 14.48986 N ? A ? 106 ND2 1
   ATOM 1337 N B ASN A 106 ? -4.34465 -2.67155 3.62697 0.403 10.08647 N ? A ? 106 N 1
   ATOM 1338 CA B ASN A 106 ? -3.23845 -1.87225 3.11291 0.403 9.25329 C ? A ? 106 CA 1
   ATOM 1339 C B ASN A 106 ? -3.37279 -0.40868 3.53391 0.403 10.05989 C ? A ? 106 C 1
   ATOM 1340 O B ASN A 106 ? -2.37663 0.23305 3.88648 0.403 9.37283 O ? A ? 106 O 1
   ATOM 1341 CB B ASN A 106 ? -3.15317 -2.02207 1.59878 0.403 10.07480 C ? A ? 106 CB 1
   ATOM 1342 CG B ASN A 106 ? -1.92504 -1.38197 1.03473 0.403 10.79540 C ? A ? 106 CG 1
   ATOM 1343 OD1 B ASN A 106 ? -0.80670 -1.79386 1.32782 0.403 11.49005 O ? A ? 106 OD1 1
   ATOM 1344 ND2 B ASN A 106 ? -2.11976 -0.37959 0.20060 0.403 12.16395 N ? A ? 106 ND2 1
   ATOM 1345 N C ASN A 106 ? -3.91159 -2.53032 3.44990 0.213 10.43835 N ? A ? 106 N 1
   ATOM 1346 CA C ASN A 106 ? -2.84496 -1.67984 2.93064 0.213 8.95432 C ? A ? 106 CA 1
   ATOM 1347 C C ASN A 106 ? -3.06543 -0.21735 3.30593 0.213 10.10365 C ? A ? 106 C 1
   ATOM 1348 O C ASN A 106 ? -2.09771 0.51251 3.54363 0.213 9.60610 O ? A ? 106 O 1
   ATOM 1349 CB C ASN A 106 ? -2.70535 -1.83101 1.41305 0.213 10.02206 C ? A ? 106 CB 1
   ATOM 1350 CG C ASN A 106 ? -1.43662 -1.17732 0.87943 0.213 11.21951 C ? A ? 106 CG 1
   ATOM 1351 OD1 C ASN A 106 ? -0.34705 -1.71986 1.02383 0.213 12.17127 O ? A ? 106 OD1 1
   ATOM 1352 ND2 C ASN A 106 ? -1.57616 -0.01909 0.25472 0.213 12.44512 N ? A ? 106 ND2 1
   ATOM 1353 N A ILE A 107 ? -4.63505 0.15069 3.37198 0.357 9.18396 N ? A ? 107 N 1
   ATOM 1354 CA A ILE A 107 ? -4.93012 1.51570 3.81941 0.357 8.89765 C ? A ? 107 CA 1
   ATOM 1355 C A ILE A 107 ? -4.56927 1.70449 5.28569 0.357 10.14886 C ? A ? 107 C 1
   ATOM 1356 O A ILE A 107 ? -3.93319 2.69747 5.65453 0.357 9.07604 O ? A ? 107 O 1
   ATOM 1357 CB A ILE A 107 ? -6.39331 1.88550 3.53381 0.357 10.35863 C ? A ? 107 CB 1
   ATOM 1358 CG1 A ILE A 107 ? -6.58308 2.08284 2.03704 0.357 10.92628 C ? A ? 107 CG1 1
   ATOM 1359 CG2 A ILE A 107 ? -6.78933 3.16983 4.28823 0.357 9.61511 C ? A ? 107 CG2 1
   ATOM 1360 CD1 A ILE A 107 ? -8.02162 1.95220 1.58257 0.357 12.69304 C ? A ? 107 CD1 1
   ATOM 1361 N B ILE A 107 ? -4.59452 0.12540 3.51976 0.419 9.42552 N ? A ? 107 N 1
   ATOM 1362 CA B ILE A 107 ? -4.82413 1.47236 4.05285 0.419 8.51912 C ? A ? 107 CA 1
   ATOM 1363 C B ILE A 107 ? -4.40840 1.56691 5.51849 0.419 10.14887 C ? A ? 107 C 1
   ATOM 1364 O B ILE A 107 ? -3.73280 2.51972 5.92360 0.419 7.96711 O ? A ? 107 O 1
   ATOM 1365 CB B ILE A 107 ? -6.28100 1.90429 3.81791 0.419 10.05510 C ? A ? 107 CB 1
   ATOM 1366 CG1 B ILE A 107 ? -6.45076 2.34843 2.36301 0.419 10.21220 C ? A ? 107 CG1 1
   ATOM 1367 CG2 B ILE A 107 ? -6.69409 3.03020 4.78646 0.419 8.54306 C ? A ? 107 CG2 1
   ATOM 1368 CD1 B ILE A 107 ? -7.89006 2.61143 1.96896 0.419 10.80133 C ? A ? 107 CD1 1
   ATOM 1369 N C ILE A 107 ? -4.32249 0.23185 3.35490 0.224 9.24593 N ? A ? 107 N 1
   ATOM 1370 CA C ILE A 107 ? -4.58549 1.61226 3.76122 0.224 9.07375 C ? A ? 107 CA 1
   ATOM 1371 C C ILE A 107 ? -4.25126 1.81696 5.22955 0.224 10.57448 C ? A ? 107 C 1
   ATOM 1372 O C ILE A 107 ? -3.65092 2.83190 5.60065 0.224 9.12100 O ? A ? 107 O 1
   ATOM 1373 CB C ILE A 107 ? -6.02511 2.04137 3.43088 0.224 9.78997 C ? A ? 107 CB 1
   ATOM 1374 CG1 C ILE A 107 ? -6.25277 2.01127 1.92253 0.224 10.50856 C ? A ? 107 CG1 1
   ATOM 1375 CG2 C ILE A 107 ? -6.30395 3.46140 3.99164 0.224 7.75688 C ? A ? 107 CG2 1
   ATOM 1376 CD1 C ILE A 107 ? -7.71807 1.94794 1.52723 0.224 12.37465 C ? A ? 107 CD1 1
   ATOM 1377 N A LYS A 108 ? -4.97854 0.76841 6.14614 0.373 9.13609 N ? A ? 108 N 1
   ATOM 1378 CA A LYS A 108 ? -4.64980 0.87773 7.56004 0.373 9.41264 C ? A ? 108 CA 1
   ATOM 1379 C A LYS A 108 ? -3.14190 0.87152 7.77753 0.373 8.89698 C ? A ? 108 C 1
   ATOM 1380 O A LYS A 108 ? -2.62992 1.61204 8.61845 0.373 10.49147 O ? A ? 108 O 1
   ATOM 1381 CB A LYS A 108 ? -5.34628 -0.24558 8.33338 0.373 12.42318 C ? A ? 108 CB 1
   ATOM 1382 CG A LYS A 108 ? -6.86109 -0.04249 8.44702 0.373 12.54695 C ? A ? 108 CG 1
   ATOM 1383 CD A LYS A 108 ? -7.58085 -1.16477 9.18427 0.373 13.33369 C ? A ? 108 CD 1
   ATOM 1384 CE A LYS A 108 ? -8.83922 -1.62967 8.43273 0.373 20.90411 C ? A ? 108 CE 1
   ATOM 1385 NZ A LYS A 108 ? -9.85025 -0.57777 8.08230 0.373 16.30289 N ? A ? 108 NZ 1
   ATOM 1386 N B LYS A 108 ? -4.79680 0.58769 6.33542 0.387 8.50730 N ? A ? 108 N 1
   ATOM 1387 CA B LYS A 108 ? -4.37405 0.58956 7.73206 0.387 10.33754 C ? A ? 108 CA 1
   ATOM 1388 C B LYS A 108 ? -2.86572 0.79619 7.85085 0.387 9.41516 C ? A ? 108 C 1
   ATOM 1389 O B LYS A 108 ? -2.40660 1.68836 8.56404 0.387 10.30536 O ? A ? 108 O 1
   ATOM 1390 CB B LYS A 108 ? -4.79598 -0.72410 8.40449 0.387 13.02222 C ? A ? 108 CB 1
   ATOM 1391 CG B LYS A 108 ? -6.26642 -0.79944 8.86760 0.387 15.12101 C ? A ? 108 CG 1
   ATOM 1392 CD B LYS A 108 ? -6.43743 -1.66428 10.14566 0.387 15.25544 C ? A ? 108 CD 1
   ATOM 1393 CE B LYS A 108 ? -7.86997 -1.57762 10.69347 0.387 19.07147 C ? A ? 108 CE 1
   ATOM 1394 NZ B LYS A 108 ? -8.18670 -2.60242 11.75637 0.387 22.62626 N ? A ? 108 NZ 1
   ATOM 1395 N C LYS A 108 ? -4.62104 0.85923 6.08572 0.240 9.30501 N ? A ? 108 N 1
   ATOM 1396 CA C LYS A 108 ? -4.32802 0.97890 7.50840 0.240 9.11193 C ? A ? 108 CA 1
   ATOM 1397 C C LYS A 108 ? -2.82819 0.95860 7.76698 0.240 9.09099 C ? A ? 108 C 1
   ATOM 1398 O C LYS A 108 ? -2.32657 1.72845 8.59025 0.240 10.27865 O ? A ? 108 O 1
   ATOM 1399 CB C LYS A 108 ? -5.02995 -0.14101 8.27723 0.240 12.21236 C ? A ? 108 CB 1
   ATOM 1400 CG C LYS A 108 ? -6.41432 0.22573 8.81026 0.240 12.93439 C ? A ? 108 CG 1
   ATOM 1401 CD C LYS A 108 ? -7.06712 -0.96110 9.50951 0.240 13.78581 C ? A ? 108 CD 1
   ATOM 1402 CE C LYS A 108 ? -8.39604 -0.56257 10.12206 0.240 16.38455 C ? A ? 108 CE 1
   ATOM 1403 NZ C LYS A 108 ? -8.86131 -1.52686 11.15807 0.240 14.23092 N ? A ? 108 NZ 1
   ATOM 1404 N A GLN A 109 ? -2.40976 0.03239 7.03629 0.473 9.17645 N ? A ? 109 N 1
   ATOM 1405 CA A GLN A 109 ? -0.95129 0.00420 7.16252 0.473 7.87369 C ? A ? 109 CA 1
   ATOM 1406 C A GLN A 109 ? -0.29373 1.31467 6.68383 0.473 8.83067 C ? A ? 109 C 1
   ATOM 1407 O A GLN A 109 ? 0.62044 1.82467 7.34981 0.473 8.51276 O ? A ? 109 O 1
   ATOM 1408 CB A GLN A 109 ? -0.37176 -1.25999 6.49229 0.473 7.82606 C ? A ? 109 CB 1
   ATOM 1409 CG A GLN A 109 ? 1.15250 -1.31631 6.51363 0.473 10.34265 C ? A ? 109 CG 1
   ATOM 1410 CD A GLN A 109 ? 1.74187 -1.45047 7.91097 0.473 10.07681 C ? A ? 109 CD 1
   ATOM 1411 OE1 A GLN A 109 ? 2.20941 -0.46200 8.51379 0.473 13.81464 O ? A ? 109 OE1 1
   ATOM 1412 NE2 A GLN A 109 ? 1.75212 -2.68677 8.42686 0.473 10.32641 N ? A ? 109 NE2 1
   ATOM 1413 N B GLN A 109 ? -2.07214 -0.03704 7.16523 0.350 8.62693 N ? A ? 109 N 1
   ATOM 1414 CA B GLN A 109 ? -0.61720 0.10468 7.23773 0.350 8.22163 C ? A ? 109 CA 1
   ATOM 1415 C B GLN A 109 ? -0.11743 1.41670 6.61117 0.350 8.81972 C ? A ? 109 C 1
   ATOM 1416 O B GLN A 109 ? 0.88426 1.98045 7.07638 0.350 8.20896 O ? A ? 109 O 1
   ATOM 1417 CB B GLN A 109 ? 0.08808 -1.12594 6.64632 0.350 8.87873 C ? A ? 109 CB 1
   ATOM 1418 CG B GLN A 109 ? 1.56786 -1.12261 6.95059 0.350 9.85686 C ? A ? 109 CG 1
   ATOM 1419 CD B GLN A 109 ? 1.84387 -1.26960 8.43495 0.350 12.27190 C ? A ? 109 CD 1
   ATOM 1420 OE1 B GLN A 109 ? 2.50469 -0.41986 9.04545 0.350 11.99411 O ? A ? 109 OE1 1
   ATOM 1421 NE2 B GLN A 109 ? 1.32811 -2.34188 9.03263 0.350 13.40725 N ? A ? 109 NE2 1
   ATOM 1422 N C GLN A 109 ? -2.09291 0.07966 7.07863 0.177 8.88920 N ? A ? 109 N 1
   ATOM 1423 CA C GLN A 109 ? -0.64681 0.01673 7.27643 0.177 8.23185 C ? A ? 109 CA 1
   ATOM 1424 C C GLN A 109 ? 0.05266 1.26585 6.73707 0.177 9.11102 C ? A ? 109 C 1
   ATOM 1425 O C GLN A 109 ? 1.02585 1.74261 7.33772 0.177 8.05143 O ? A ? 109 O 1
   ATOM 1426 CB C GLN A 109 ? -0.07373 -1.27954 6.68177 0.177 8.58108 C ? A ? 109 CB 1
   ATOM 1427 CG C GLN A 109 ? 1.42907 -1.41744 6.81939 0.177 10.64502 C ? A ? 109 CG 1
   ATOM 1428 CD C GLN A 109 ? 1.90224 -1.29860 8.26624 0.177 11.74256 C ? A ? 109 CD 1
   ATOM 1429 OE1 C GLN A 109 ? 2.99059 -0.78037 8.52642 0.177 12.87054 O ? A ? 109 OE1 1
   ATOM 1430 NE2 C GLN A 109 ? 1.08792 -1.78205 9.21574 0.177 10.63169 N ? A ? 109 NE2 1
   ATOM 1431 N A ALA A 110 ? -0.73284 1.87439 5.54875 0.492 8.70924 N ? A ? 110 N 1
   ATOM 1432 CA A ALA A 110 ? -0.18846 3.15618 5.09926 0.492 6.48398 C ? A ? 110 CA 1
   ATOM 1433 C A ALA A 110 ? -0.52984 4.24100 6.10296 0.492 9.99115 C ? A ? 110 C 1
   ATOM 1434 O A ALA A 110 ? 0.30061 5.11616 6.41035 0.492 8.64436 O ? A ? 110 O 1
   ATOM 1435 CB A ALA A 110 ? -0.75699 3.52773 3.73776 0.492 10.45716 C ? A ? 110 CB 1
   ATOM 1436 N B ALA A 110 ? -0.78296 1.91091 5.56569 0.363 8.67540 N ? A ? 110 N 1
   ATOM 1437 CA B ALA A 110 ? -0.36141 3.16638 4.95288 0.363 6.60370 C ? A ? 110 CA 1
   ATOM 1438 C B ALA A 110 ? -0.55961 4.32994 5.90258 0.363 9.61077 C ? A ? 110 C 1
   ATOM 1439 O B ALA A 110 ? 0.21149 5.29791 5.86164 0.363 9.19159 O ? A ? 110 O 1
   ATOM 1440 CB B ALA A 110 ? -1.14858 3.41761 3.67326 0.363 10.96137 C ? A ? 110 CB 1
   ATOM 1441 N C ALA A 110 ? -0.42596 1.81085 5.61259 0.145 8.69828 N ? A ? 110 N 1
   ATOM 1442 CA C ALA A 110 ? 0.11664 3.06924 5.10779 0.145 7.16087 C ? A ? 110 CA 1
   ATOM 1443 C C ALA A 110 ? -0.22532 4.22011 6.04075 0.145 9.30293 C ? A ? 110 C 1
   ATOM 1444 O C ALA A 110 ? 0.56533 5.16179 6.18642 0.145 9.07700 O ? A ? 110 O 1
   ATOM 1445 CB C ALA A 110 ? -0.41103 3.34940 3.70133 0.145 9.78105 C ? A ? 110 CB 1
   ATOM 1446 N A PHE A 111 ? -1.74558 4.19303 6.65313 0.535 8.84275 N ? A ? 111 N 1
   ATOM 1447 CA A PHE A 111 ? -2.12099 5.20921 7.62745 0.535 10.89617 C ? A ? 111 CA 1
   ATOM 1448 C A PHE A 111 ? -1.23174 5.12182 8.85702 0.535 8.95725 C ? A ? 111 C 1
   ATOM 1449 O A PHE A 111 ? -0.81198 6.15137 9.40799 0.535 8.55313 O ? A ? 111 O 1
   ATOM 1450 CB A PHE A 111 ? -3.59500 5.08637 7.99519 0.535 8.13214 C ? A ? 111 CB 1
   ATOM 1451 CG A PHE A 111 ? -4.05700 6.16453 8.91742 0.535 8.96763 C ? A ? 111 CG 1
   ATOM 1452 CD1 A PHE A 111 ? -4.55198 7.36127 8.40078 0.535 8.35754 C ? A ? 111 CD1 1
   ATOM 1453 CD2 A PHE A 111 ? -3.98329 5.99730 10.28630 0.535 10.14118 C ? A ? 111 CD2 1
   ATOM 1454 CE1 A PHE A 111 ? -4.95730 8.34691 9.24358 0.535 9.12915 C ? A ? 111 CE1 1
   ATOM 1455 CE2 A PHE A 111 ? -4.39383 6.99635 11.12514 0.535 9.19949 C ? A ? 111 CE2 1
   ATOM 1456 CZ A PHE A 111 ? -4.87335 8.17200 10.60136 0.535 9.23136 C ? A ? 111 CZ 1
   ATOM 1457 N B PHE A 111 ? -1.58331 4.24938 6.76105 0.361 8.85834 N ? A ? 111 N 1
   ATOM 1458 CA B PHE A 111 ? -1.83543 5.28543 7.75633 0.361 10.37921 C ? A ? 111 CA 1
   ATOM 1459 C B PHE A 111 ? -0.79186 5.22062 8.86059 0.361 9.03323 C ? A ? 111 C 1
   ATOM 1460 O B PHE A 111 ? -0.18686 6.23948 9.21561 0.361 8.02427 O ? A ? 111 O 1
   ATOM 1461 CB B PHE A 111 ? -3.25414 5.10507 8.30030 0.361 8.41231 C ? A ? 111 CB 1
   ATOM 1462 CG B PHE A 111 ? -3.67503 6.13286 9.32541 0.361 8.07884 C ? A ? 111 CG 1
   ATOM 1463 CD1 B PHE A 111 ? -4.23120 7.34087 8.92470 0.361 10.19368 C ? A ? 111 CD1 1
   ATOM 1464 CD2 B PHE A 111 ? -3.56981 5.85941 10.69171 0.361 7.53532 C ? A ? 111 CD2 1
   ATOM 1465 CE1 B PHE A 111 ? -4.64110 8.26417 9.85593 0.361 9.16176 C ? A ? 111 CE1 1
   ATOM 1466 CE2 B PHE A 111 ? -3.98601 6.79864 11.62984 0.361 10.40086 C ? A ? 111 CE2 1
   ATOM 1467 CZ B PHE A 111 ? -4.51663 7.99917 11.20484 0.361 10.75156 C ? A ? 111 CZ 1
   ATOM 1468 N C PHE A 111 ? -1.39504 4.15951 6.68334 0.105 8.99630 N ? A ? 111 N 1
   ATOM 1469 CA C PHE A 111 ? -1.74101 5.14483 7.70008 0.105 10.08659 C ? A ? 111 CA 1
   ATOM 1470 C C PHE A 111 ? -0.82378 5.02963 8.90839 0.105 9.00567 C ? A ? 111 C 1
   ATOM 1471 O C PHE A 111 ? -0.54973 6.03091 9.57767 0.105 8.58524 O ? A ? 111 O 1
   ATOM 1472 CB C PHE A 111 ? -3.20341 4.97092 8.10971 0.105 8.56422 C ? A ? 111 CB 1
   ATOM 1473 CG C PHE A 111 ? -3.72444 6.06842 8.99319 0.105 8.71676 C ? A ? 111 CG 1
   ATOM 1474 CD1 C PHE A 111 ? -4.31108 7.19812 8.44046 0.105 9.06150 C ? A ? 111 CD1 1
   ATOM 1475 CD2 C PHE A 111 ? -3.63806 5.96669 10.37306 0.105 9.00973 C ? A ? 111 CD2 1
   ATOM 1476 CE1 C PHE A 111 ? -4.79413 8.20255 9.24841 0.105 9.03506 C ? A ? 111 CE1 1
   ATOM 1477 CE2 C PHE A 111 ? -4.11900 6.97510 11.18321 0.105 9.47502 C ? A ? 111 CE2 1
   ATOM 1478 CZ C PHE A 111 ? -4.69519 8.09297 10.61980 0.105 9.36535 C ? A ? 111 CZ 1
   ATOM 1479 N A ALA A 112 ? -0.92201 3.89572 9.29834 0.482 7.54744 N ? A ? 112 N 1
   ATOM 1480 CA A ALA A 112 ? 0.01865 3.72542 10.39960 0.482 9.24036 C ? A ? 112 CA 1
   ATOM 1481 C A ALA A 112 ? 1.42998 4.17781 10.03062 0.482 10.37580 C ? A ? 112 C 1
   ATOM 1482 O A ALA A 112 ? 2.12905 4.76589 10.86892 0.482 9.52972 O ? A ? 112 O 1
   ATOM 1483 CB A ALA A 112 ? 0.00815 2.28244 10.88761 0.482 9.01306 C ? A ? 112 CB 1
   ATOM 1484 N B ALA A 112 ? -0.54523 4.01781 9.39467 0.350 8.08345 N ? A ? 112 N 1
   ATOM 1485 CA B ALA A 112 ? 0.47852 3.84975 10.41856 0.350 9.69540 C ? A ? 112 CA 1
   ATOM 1486 C B ALA A 112 ? 1.84726 4.31706 9.93247 0.350 9.87182 C ? A ? 112 C 1
   ATOM 1487 O B ALA A 112 ? 2.59464 4.94932 10.68729 0.350 9.10291 O ? A ? 112 O 1
   ATOM 1488 CB B ALA A 112 ? 0.53608 2.39346 10.85947 0.350 8.90906 C ? A ? 112 CB 1
   ATOM 1489 N C ALA A 112 ? -0.35155 3.81881 9.20707 0.168 8.49798 N ? A ? 112 N 1
   ATOM 1490 CA C ALA A 112 ? 0.65413 3.65102 10.24707 0.168 9.42700 C ? A ? 112 CA 1
   ATOM 1491 C C ALA A 112 ? 1.99664 4.22842 9.81762 0.168 9.41165 C ? A ? 112 C 1
   ATOM 1492 O C ALA A 112 ? 2.65157 4.92924 10.59826 0.168 9.11801 O ? A ? 112 O 1
   ATOM 1493 CB C ALA A 112 ? 0.79226 2.17817 10.61136 0.168 9.22593 C ? A ? 112 CB 1
   ATOM 1494 N A ASN A 113 ? 1.85986 3.93919 8.78977 0.463 8.79346 N ? A ? 113 N 1
   ATOM 1495 CA A ASN A 113 ? 3.18504 4.36855 8.37240 0.463 7.25864 C ? A ? 113 CA 1
   ATOM 1496 C A ASN A 113 ? 3.29346 5.89071 8.47643 0.463 9.25050 C ? A ? 113 C 1
   ATOM 1497 O A ASN A 113 ? 4.27147 6.42821 9.01376 0.463 9.84148 O ? A ? 113 O 1
   ATOM 1498 CB A ASN A 113 ? 3.41899 3.96848 6.90842 0.463 9.25981 C ? A ? 113 CB 1
   ATOM 1499 CG A ASN A 113 ? 3.56233 2.45832 6.70214 0.463 6.88153 C ? A ? 113 CG 1
   ATOM 1500 OD1 A ASN A 113 ? 3.77876 1.70529 7.64457 0.463 8.22025 O ? A ? 113 OD1 1
   ATOM 1501 ND2 A ASN A 113 ? 3.47931 2.02185 5.44114 0.463 8.61123 N ? A ? 113 ND2 1
   ATOM 1502 N B ASN A 113 ? 2.18808 4.03456 8.67415 0.417 7.52987 N ? A ? 113 N 1
   ATOM 1503 CA B ASN A 113 ? 3.47278 4.46830 8.15285 0.417 9.51958 C ? A ? 113 CA 1
   ATOM 1504 C B ASN A 113 ? 3.58111 5.98855 8.17848 0.417 9.19745 C ? A ? 113 C 1
   ATOM 1505 O B ASN A 113 ? 4.62559 6.54169 8.53925 0.417 8.53735 O ? A ? 113 O 1
   ATOM 1506 CB B ASN A 113 ? 3.61755 3.99520 6.70781 0.417 9.28711 C ? A ? 113 CB 1
   ATOM 1507 CG B ASN A 113 ? 3.95754 2.50758 6.59437 0.417 7.78880 C ? A ? 113 CG 1
   ATOM 1508 OD1 B ASN A 113 ? 4.09449 1.78699 7.58653 0.417 7.95841 O ? A ? 113 OD1 1
   ATOM 1509 ND2 B ASN A 113 ? 4.09445 2.04538 5.35562 0.417 7.33255 N ? A ? 113 ND2 1
   ATOM 1510 N C ASN A 113 ? 2.41822 3.96006 8.57820 0.121 7.83380 N ? A ? 113 N 1
   ATOM 1511 CA C ASN A 113 ? 3.64615 4.56360 8.08103 0.121 9.51359 C ? A ? 113 CA 1
   ATOM 1512 C C ASN A 113 ? 3.56389 6.08306 8.12228 0.121 9.10457 C ? A ? 113 C 1
   ATOM 1513 O C ASN A 113 ? 4.56864 6.75203 8.38367 0.121 8.79353 O ? A ? 113 O 1
   ATOM 1514 CB C ASN A 113 ? 3.91963 4.09353 6.65083 0.121 8.97126 C ? A ? 113 CB 1
   ATOM 1515 CG C ASN A 113 ? 3.89467 2.57372 6.50995 0.121 7.89017 C ? A ? 113 CG 1
   ATOM 1516 OD1 C ASN A 113 ? 3.36892 2.04168 5.52974 0.121 8.62023 O ? A ? 113 OD1 1
   ATOM 1517 ND2 C ASN A 113 ? 4.46567 1.87184 7.48160 0.121 8.05618 N ? A ? 113 ND2 1
   ATOM 1518 N A THR A 114 ? 2.28062 6.60340 7.97303 0.547 8.14392 N ? A ? 114 N 1
   ATOM 1519 CA A THR A 114 ? 2.28869 8.06607 8.04886 0.547 8.77166 C ? A ? 114 CA 1
   ATOM 1520 C A THR A 114 ? 2.32500 8.52367 9.50599 0.547 8.65925 C ? A ? 114 C 1
   ATOM 1521 O A THR A 114 ? 3.13584 9.38542 9.89014 0.547 8.36251 O ? A ? 114 O 1
   ATOM 1522 CB A THR A 114 ? 1.06125 8.58751 7.31944 0.547 7.80752 C ? A ? 114 CB 1
   ATOM 1523 OG1 A THR A 114 ? 1.14176 8.24772 5.92051 0.547 9.02023 O ? A ? 114 OG1 1
   ATOM 1524 CG2 A THR A 114 ? 1.01369 10.08648 7.42443 0.547 9.10106 C ? A ? 114 CG2 1
   ATOM 1525 N B THR A 114 ? 2.51555 6.68501 7.78404 0.364 8.29221 N ? A ? 114 N 1
   ATOM 1526 CA B THR A 114 ? 2.56336 8.14300 7.82907 0.364 7.93609 C ? A ? 114 CA 1
   ATOM 1527 C B THR A 114 ? 2.58477 8.63573 9.27298 0.364 8.26751 C ? A ? 114 C 1
   ATOM 1528 O B THR A 114 ? 3.36885 9.53130 9.61596 0.364 8.63304 O ? A ? 114 O 1
   ATOM 1529 CB B THR A 114 ? 1.42067 8.71908 7.00386 0.364 8.92472 C ? A ? 114 CB 1
   ATOM 1530 OG1 B THR A 114 ? 1.43341 8.10224 5.70869 0.364 9.21181 O ? A ? 114 OG1 1
   ATOM 1531 CG2 B THR A 114 ? 1.60012 10.22297 6.78789 0.364 7.45525 C ? A ? 114 CG2 1
   ATOM 1532 N C THR A 114 ? 2.37431 6.64121 7.88237 0.089 8.26869 N ? A ? 114 N 1
   ATOM 1533 CA C THR A 114 ? 2.18514 8.08557 7.95618 0.089 8.55093 C ? A ? 114 CA 1
   ATOM 1534 C C THR A 114 ? 2.05840 8.56797 9.39711 0.089 8.44155 C ? A ? 114 C 1
   ATOM 1535 O C THR A 114 ? 2.45022 9.70016 9.70244 0.089 8.46509 O ? A ? 114 O 1
   ATOM 1536 CB C THR A 114 ? 0.95136 8.48846 7.14582 0.089 8.19499 C ? A ? 114 CB 1
   ATOM 1537 OG1 C THR A 114 ? 1.00995 7.88206 5.84772 0.089 8.82326 O ? A ? 114 OG1 1
   ATOM 1538 CG2 C THR A 114 ? 0.89481 10.00223 6.96962 0.089 8.22343 C ? A ? 114 CG2 1
   ATOM 1539 N A GLY A 115 ? 1.47824 7.92527 10.35138 0.458 7.21627 N ? A ? 115 N 1
   ATOM 1540 CA A GLY A 115 ? 1.46325 8.28383 11.76543 0.458 7.37680 C ? A ? 115 CA 1
   ATOM 1541 C A GLY A 115 ? 2.80997 8.13066 12.44307 0.458 8.92878 C ? A ? 115 C 1
   ATOM 1542 O A GLY A 115 ? 3.19964 8.97238 13.26759 0.458 7.92716 O ? A ? 115 O 1
   ATOM 1543 N B GLY A 115 ? 1.77910 8.02849 10.16031 0.342 7.78921 N ? A ? 115 N 1
   ATOM 1544 CA B GLY A 115 ? 1.82511 8.39383 11.56984 0.342 8.42492 C ? A ? 115 CA 1
   ATOM 1545 C B GLY A 115 ? 3.20021 8.21419 12.18214 0.342 8.03993 C ? A ? 115 C 1
   ATOM 1546 O B GLY A 115 ? 3.60758 8.97998 13.05969 0.342 8.07307 O ? A ? 115 O 1
   ATOM 1547 N C GLY A 115 ? 1.52730 7.73496 10.29014 0.200 7.62564 N ? A ? 115 N 1
   ATOM 1548 CA C GLY A 115 ? 1.38534 8.08912 11.68961 0.200 7.63080 C ? A ? 115 CA 1
   ATOM 1549 C C GLY A 115 ? 2.71287 8.11373 12.40899 0.200 8.81820 C ? A ? 115 C 1
   ATOM 1550 O C GLY A 115 ? 2.98285 9.04838 13.17097 0.200 7.58856 O ? A ? 115 O 1
   ATOM 1551 N A LYS A 116 ? 3.51129 7.03659 12.14952 0.606 10.38223 N ? A ? 116 N 1
   ATOM 1552 CA A LYS A 116 ? 4.84136 6.79721 12.69535 0.606 9.68702 C ? A ? 116 CA 1
   ATOM 1553 C A LYS A 116 ? 5.81131 7.92163 12.35718 0.606 11.91761 C ? A ? 116 C 1
   ATOM 1554 O A LYS A 116 ? 6.66504 8.27634 13.18324 0.606 9.26378 O ? A ? 116 O 1
   ATOM 1555 CB A LYS A 116 ? 5.34045 5.45457 12.16282 0.606 11.74656 C ? A ? 116 CB 1
   ATOM 1556 CG A LYS A 116 ? 6.78797 5.15012 12.43489 0.606 13.21194 C ? A ? 116 CG 1
   ATOM 1557 CD A LYS A 116 ? 7.16122 3.74077 11.95299 0.606 11.19203 C ? A ? 116 CD 1
   ATOM 1558 CE A LYS A 116 ? 8.62251 3.46394 12.19050 0.606 16.48276 C ? A ? 116 CE 1
   ATOM 1559 NZ A LYS A 116 ? 8.92779 1.98904 12.11776 0.606 14.92145 N ? A ? 116 NZ 1
   ATOM 1560 N B LYS A 116 ? 3.93055 7.19354 11.74535 0.394 11.29372 N ? A ? 116 N 1
   ATOM 1561 CA B LYS A 116 ? 5.28211 6.99948 12.25132 0.394 8.29621 C ? A ? 116 CA 1
   ATOM 1562 C B LYS A 116 ? 6.17915 8.15517 11.84469 0.394 8.94230 C ? A ? 116 C 1
   ATOM 1563 O B LYS A 116 ? 7.06082 8.57053 12.61092 0.394 9.01915 O ? A ? 116 O 1
   ATOM 1564 CB B LYS A 116 ? 5.85118 5.67559 11.74079 0.394 9.64343 C ? A ? 116 CB 1
   ATOM 1565 CG B LYS A 116 ? 7.24824 5.38361 12.27696 0.394 11.13496 C ? A ? 116 CG 1
   ATOM 1566 CD B LYS A 116 ? 7.28523 4.02541 12.96442 0.394 19.33534 C ? A ? 116 CD 1
   ATOM 1567 CE B LYS A 116 ? 8.70477 3.62250 13.33110 0.394 18.99135 C ? A ? 116 CE 1
   ATOM 1568 NZ B LYS A 116 ? 9.56637 3.64695 12.11962 0.394 17.99378 N ? A ? 116 NZ 1
   ATOM 1569 N A SER A 117 ? 5.66995 8.53552 11.18871 0.505 8.28280 N ? A ? 117 N 1
   ATOM 1570 CA A SER A 117 ? 6.63953 9.55045 10.78529 0.505 8.97326 C ? A ? 117 CA 1
   ATOM 1571 C A SER A 117 ? 6.42736 10.87540 11.50552 0.505 6.38400 C ? A ? 117 C 1
   ATOM 1572 O A SER A 117 ? 7.40019 11.59096 11.75380 0.505 8.65685 O ? A ? 117 O 1
   ATOM 1573 CB A SER A 117 ? 6.62187 9.76149 9.27817 0.505 7.37965 C ? A ? 117 CB 1
   ATOM 1574 OG A SER A 117 ? 5.40929 10.33019 8.82835 0.505 7.07899 O ? A ? 117 OG 1
   ATOM 1575 N B SER A 117 ? 5.97873 8.67991 10.64089 0.394 10.00885 N ? A ? 117 N 1
   ATOM 1576 CA B SER A 117 ? 6.57132 9.96900 10.30718 0.394 5.69048 C ? A ? 117 CA 1
   ATOM 1577 C B SER A 117 ? 6.15318 11.04096 11.32687 0.394 7.64289 C ? A ? 117 C 1
   ATOM 1578 O B SER A 117 ? 6.98814 11.82713 11.77579 0.394 9.08305 O ? A ? 117 O 1
   ATOM 1579 CB B SER A 117 ? 6.23784 10.37484 8.85658 0.394 6.21041 C ? A ? 117 CB 1
   ATOM 1580 OG B SER A 117 ? 6.93025 9.60737 7.86951 0.394 7.90107 O ? A ? 117 OG 1
   ATOM 1581 N C SER A 117 ? 5.21436 8.63893 10.67193 0.100 8.73602 N ? A ? 117 N 1
   ATOM 1582 CA C SER A 117 ? 6.19658 9.69177 10.42098 0.100 7.54129 C ? A ? 117 CA 1
   ATOM 1583 C C SER A 117 ? 6.05712 10.86841 11.38825 0.100 7.58889 C ? A ? 117 C 1
   ATOM 1584 O C SER A 117 ? 7.05257 11.49575 11.74189 0.100 8.37946 O ? A ? 117 O 1
   ATOM 1585 CB C SER A 117 ? 6.10467 10.18443 8.97470 0.100 6.89004 C ? A ? 117 CB 1
   ATOM 1586 OG C SER A 117 ? 4.82092 10.72027 8.71232 0.100 7.26020 O ? A ? 117 OG 1
   ATOM 1587 N A CYS A 118 ? 5.17246 11.28646 11.69604 0.588 8.16440 N ? A ? 118 N 1
   ATOM 1588 CA A CYS A 118 ? 4.91368 12.41566 12.58546 0.588 8.16102 C ? A ? 118 CA 1
   ATOM 1589 C A CYS A 118 ? 5.63475 12.18568 13.89462 0.588 7.49796 C ? A ? 118 C 1
   ATOM 1590 O A CYS A 118 ? 6.37699 13.05103 14.36676 0.588 7.71976 O ? A ? 118 O 1
   ATOM 1591 CB A CYS A 118 ? 3.41361 12.58907 12.86670 0.588 6.98503 C ? A ? 118 CB 1
   ATOM 1592 SG A CYS A 118 ? 2.25413 12.13148 11.55837 0.588 9.50898 S ? A ? 118 SG 1
   ATOM 1593 N B CYS A 118 ? 4.85702 11.10789 11.66499 0.328 8.08107 N ? A ? 118 N 1
   ATOM 1594 CA B CYS A 118 ? 4.37060 12.15048 12.57765 0.328 8.39606 C ? A ? 118 CA 1
   ATOM 1595 C B CYS A 118 ? 5.08709 12.07603 13.91248 0.328 7.68386 C ? A ? 118 C 1
   ATOM 1596 O B CYS A 118 ? 5.74450 13.03200 14.34078 0.328 7.93877 O ? A ? 118 O 1
   ATOM 1597 CB B CYS A 118 ? 2.87040 12.00403 12.86447 0.328 8.00409 C ? A ? 118 CB 1
   ATOM 1598 SG B CYS A 118 ? 1.67244 12.12201 11.56685 0.328 7.73423 S ? A ? 118 SG 1
   ATOM 1599 N C CYS A 118 ? 4.81906 11.17601 11.78889 0.084 8.14145 N ? A ? 118 N 1
   ATOM 1600 CA C CYS A 118 ? 4.59625 12.28614 12.71342 0.084 8.24097 C ? A ? 118 CA 1
   ATOM 1601 C C CYS A 118 ? 5.30309 12.04451 14.03825 0.084 8.00652 C ? A ? 118 C 1
   ATOM 1602 O C CYS A 118 ? 5.89442 12.96551 14.61599 0.084 8.28383 O ? A ? 118 O 1
   ATOM 1603 CB C CYS A 118 ? 3.10095 12.47784 12.97114 0.084 7.62099 C ? A ? 118 CB 1
   ATOM 1604 SG C CYS A 118 ? 2.00606 12.13102 11.58773 0.084 8.75443 S ? A ? 118 SG 1
   ATOM 1605 N A LYS A 119 ? 5.45608 10.98771 14.46812 0.432 8.91784 N ? A ? 119 N 1
   ATOM 1606 CA A LYS A 119 ? 6.01998 10.67104 15.77548 0.432 8.85533 C ? A ? 119 CA 1
   ATOM 1607 C A LYS A 119 ? 7.54127 10.72213 15.74108 0.432 9.26992 C ? A ? 119 C 1
   ATOM 1608 O A LYS A 119 ? 8.18448 11.27457 16.64644 0.432 7.44078 O ? A ? 119 O 1
   ATOM 1609 CB A LYS A 119 ? 5.54058 9.27345 16.20451 0.432 7.26874 C ? A ? 119 CB 1
   ATOM 1610 CG A LYS A 119 ? 6.07470 8.76908 17.57254 0.432 11.07365 C ? A ? 119 CG 1
   ATOM 1611 CD A LYS A 119 ? 5.14560 9.12791 18.77340 0.432 13.99160 C ? A ? 119 CD 1
   ATOM 1612 CE A LYS A 119 ? 5.40754 8.26274 19.99166 0.432 16.38488 C ? A ? 119 CE 1
   ATOM 1613 NZ A LYS A 119 ? 6.84165 7.95961 20.19909 0.432 12.32534 N ? A ? 119 NZ 1
   ATOM 1614 N B LYS A 119 ? 4.92461 10.95048 14.60914 0.445 9.36427 N ? A ? 119 N 1
   ATOM 1615 CA B LYS A 119 ? 5.47172 10.85407 15.95458 0.445 8.14589 C ? A ? 119 CA 1
   ATOM 1616 C B LYS A 119 ? 6.99250 10.89196 15.91832 0.445 8.79332 C ? A ? 119 C 1
   ATOM 1617 O B LYS A 119 ? 7.62767 11.51400 16.78412 0.445 8.81830 O ? A ? 119 O 1
   ATOM 1618 CB B LYS A 119 ? 4.94460 9.57229 16.61447 0.445 7.82569 C ? A ? 119 CB 1
   ATOM 1619 CG B LYS A 119 ? 5.64451 9.11218 17.88656 0.445 11.55892 C ? A ? 119 CG 1
   ATOM 1620 CD B LYS A 119 ? 5.14429 7.68738 18.27309 0.445 10.23441 C ? A ? 119 CD 1
   ATOM 1621 CE B LYS A 119 ? 5.67058 7.17099 19.60807 0.445 15.49171 C ? A ? 119 CE 1
   ATOM 1622 NZ B LYS A 119 ? 7.13015 6.97774 19.55323 0.445 15.90463 N ? A ? 119 NZ 1
   ATOM 1623 N C LYS A 119 ? 5.23676 10.81257 14.54414 0.124 8.85710 N ? A ? 119 N 1
   ATOM 1624 CA C LYS A 119 ? 5.86622 10.51187 15.82265 0.124 8.89750 C ? A ? 119 CA 1
   ATOM 1625 C C LYS A 119 ? 7.38269 10.47610 15.69369 0.124 9.15191 C ? A ? 119 C 1
   ATOM 1626 O C LYS A 119 ? 8.10018 10.92620 16.59665 0.124 8.83259 O ? A ? 119 O 1
   ATOM 1627 CB C LYS A 119 ? 5.33030 9.18631 16.36175 0.124 8.15707 C ? A ? 119 CB 1
   ATOM 1628 CG C LYS A 119 ? 5.81947 8.82954 17.76692 0.124 11.32314 C ? A ? 119 CG 1
   ATOM 1629 CD C LYS A 119 ? 5.50192 9.92438 18.78633 0.124 13.35224 C ? A ? 119 CD 1
   ATOM 1630 CE C LYS A 119 ? 5.55007 9.38775 20.22162 0.124 13.88757 C ? A ? 119 CE 1
   ATOM 1631 NZ C LYS A 119 ? 6.90660 8.93214 20.64318 0.124 10.58242 N ? A ? 119 NZ 1
   ATOM 1632 N A GLY A 120 ? 8.13897 10.12300 14.71447 0.473 8.80965 N ? A ? 120 N 1
   ATOM 1633 CA A GLY A 120 ? 9.58166 10.05664 14.66860 0.473 9.11587 C ? A ? 120 CA 1
   ATOM 1634 C A GLY A 120 ? 10.21931 11.41842 14.54345 0.473 8.16923 C ? A ? 120 C 1
   ATOM 1635 O A GLY A 120 ? 11.34838 11.61326 14.98598 0.473 10.12163 O ? A ? 120 O 1
   ATOM 1636 N B GLY A 120 ? 7.58468 10.23597 14.91460 0.383 9.72000 N ? A ? 120 N 1
   ATOM 1637 CA B GLY A 120 ? 9.02822 10.08344 14.87648 0.383 8.74863 C ? A ? 120 CA 1
   ATOM 1638 C B GLY A 120 ? 9.75253 11.40815 14.79514 0.383 8.04102 C ? A ? 120 C 1
   ATOM 1639 O B GLY A 120 ? 10.73075 11.63651 15.50387 0.383 9.11793 O ? A ? 120 O 1
   ATOM 1640 N C GLY A 120 ? 7.88768 9.96232 14.56961 0.144 8.80837 N ? A ? 120 N 1
   ATOM 1641 CA C GLY A 120 ? 9.32366 9.87455 14.38746 0.144 9.53297 C ? A ? 120 CA 1
   ATOM 1642 C C GLY A 120 ? 10.01176 11.22203 14.33402 0.144 8.48669 C ? A ? 120 C 1
   ATOM 1643 O C GLY A 120 ? 11.18709 11.33410 14.68966 0.144 8.91054 O ? A ? 120 O 1
   ATOM 1644 N A CYS A 121 ? 9.51886 12.37437 13.91880 0.477 7.94672 N ? A ? 121 N 1
   ATOM 1645 CA A CYS A 121 ? 10.03953 13.72859 13.87784 0.477 8.17210 C ? A ? 121 CA 1
   ATOM 1646 C A CYS A 121 ? 9.70297 14.50542 15.13572 0.477 8.55236 C ? A ? 121 C 1
   ATOM 1647 O A CYS A 121 ? 10.55626 15.24276 15.63981 0.477 10.75961 O ? A ? 121 O 1
   ATOM 1648 CB A CYS A 121 ? 9.51550 14.44332 12.64494 0.477 7.84131 C ? A ? 121 CB 1
   ATOM 1649 SG A CYS A 121 ? 10.37856 16.02962 12.36434 0.477 6.95278 S ? A ? 121 SG 1
   ATOM 1650 N B CYS A 121 ? 9.29138 12.29642 13.90775 0.441 8.17417 N ? A ? 121 N 1
   ATOM 1651 CA B CYS A 121 ? 9.88364 13.62138 13.83112 0.441 8.44788 C ? A ? 121 CA 1
   ATOM 1652 C B CYS A 121 ? 9.70830 14.36869 15.13667 0.441 8.55353 C ? A ? 121 C 1
   ATOM 1653 O B CYS A 121 ? 10.67270 14.91751 15.68364 0.441 10.43904 O ? A ? 121 O 1
   ATOM 1654 CB B CYS A 121 ? 9.22181 14.38435 12.69853 0.441 7.26078 C ? A ? 121 CB 1
   ATOM 1655 SG B CYS A 121 ? 9.93137 16.02249 12.53391 0.441 8.05984 S ? A ? 121 SG 1
   ATOM 1656 N C CYS A 121 ? 9.30036 12.26222 13.89510 0.083 8.19542 N ? A ? 121 N 1
   ATOM 1657 CA C CYS A 121 ? 9.90029 13.58824 13.83488 0.083 8.40298 C ? A ? 121 CA 1
   ATOM 1658 C C CYS A 121 ? 9.69187 14.38999 15.11222 0.083 8.58728 C ? A ? 121 C 1
   ATOM 1659 O C CYS A 121 ? 10.63061 15.03599 15.58971 0.083 10.29153 O ? A ? 121 O 1
   ATOM 1660 CB C CYS A 121 ? 9.35943 14.36607 12.63687 0.083 7.54745 C ? A ? 121 CB 1
   ATOM 1661 SG C CYS A 121 ? 10.10211 16.00475 12.47628 0.083 7.87729 S ? A ? 121 SG 1
   ATOM 1662 N . HIS A 122 ? 8.48353 14.37001 15.67018 1.000 9.22031 N ? A ? 122 N 1
   ATOM 1663 CA . HIS A 122 ? 8.19421 15.09207 16.91999 1.000 8.37742 C ? A ? 122 CA 1
   ATOM 1664 C . HIS A 122 ? 9.09668 14.62663 18.04543 1.000 7.93677 C ? A ? 122 C 1
   ATOM 1665 O . HIS A 122 ? 9.56898 15.45412 18.84611 1.000 9.27254 O ? A ? 122 O 1
   ATOM 1666 CB . HIS A 122 ? 6.74524 14.90324 17.34077 1.000 10.99505 C ? A ? 122 CB 1
   ATOM 1667 CG . HIS A 122 ? 5.76958 15.51170 16.39674 1.000 8.26935 C ? A ? 122 CG 1
   ATOM 1668 ND1 . HIS A 122 ? 4.40871 15.32686 16.48714 1.000 15.62351 N ? A ? 122 ND1 1
   ATOM 1669 CD2 . HIS A 122 ? 5.97252 16.33340 15.33624 1.000 9.60518 C ? A ? 122 CD2 1
   ATOM 1670 CE1 . HIS A 122 ? 3.81362 16.01914 15.51966 1.000 14.71370 C ? A ? 122 CE1 1
   ATOM 1671 NE2 . HIS A 122 ? 4.74255 16.65433 14.82366 1.000 8.87930 N ? A ? 122 NE2 1
   ATOM 1672 N A ASP A 123 ? 9.38892 13.32064 18.10076 0.664 8.51663 N ? A ? 123 N 1
   ATOM 1673 CA A ASP A 123 ? 10.23218 12.80374 19.18383 0.664 10.64818 C ? A ? 123 CA 1
   ATOM 1674 C A ASP A 123 ? 11.58161 13.50405 19.20208 0.664 13.93491 C ? A ? 123 C 1
   ATOM 1675 O A ASP A 123 ? 12.10398 13.83558 20.27979 0.664 11.60504 O ? A ? 123 O 1
   ATOM 1676 CB A ASP A 123 ? 10.47932 11.30991 18.99980 0.664 8.20663 C ? A ? 123 CB 1
   ATOM 1677 CG A ASP A 123 ? 9.29246 10.43339 19.41126 0.664 11.44341 C ? A ? 123 CG 1
   ATOM 1678 OD1 A ASP A 123 ? 8.30801 10.90622 20.02185 0.664 11.06338 O ? A ? 123 OD1 1
   ATOM 1679 OD2 A ASP A 123 ? 9.34691 9.23517 19.04964 0.664 11.12871 O ? A ? 123 OD2 1
   ATOM 1680 N B ASP A 123 ? 9.34624 13.31693 18.12439 0.336 8.57047 N ? A ? 123 N 1
   ATOM 1681 CA B ASP A 123 ? 10.10803 12.76042 19.23820 0.336 10.58232 C ? A ? 123 CA 1
   ATOM 1682 C B ASP A 123 ? 11.54061 13.24434 19.25795 0.336 12.37076 C ? A ? 123 C 1
   ATOM 1683 O B ASP A 123 ? 12.21130 13.12937 20.28839 0.336 12.69533 O ? A ? 123 O 1
   ATOM 1684 CB B ASP A 123 ? 10.09069 11.24133 19.16294 0.336 9.38119 C ? A ? 123 CB 1
   ATOM 1685 CG B ASP A 123 ? 8.83325 10.67692 19.72041 0.336 9.57315 C ? A ? 123 CG 1
   ATOM 1686 OD1 B ASP A 123 ? 8.22663 11.38751 20.53427 0.336 8.19384 O ? A ? 123 OD1 1
   ATOM 1687 OD2 B ASP A 123 ? 8.44127 9.56424 19.34025 0.336 12.12809 O ? A ? 123 OD2 1
   ATOM 1688 N A VAL A 124 ? 12.16025 13.73435 18.01787 0.664 11.92695 N ? A ? 124 N 1
   ATOM 1689 CA A VAL A 124 ? 13.50178 14.29904 17.88387 0.664 10.37888 C ? A ? 124 CA 1
   ATOM 1690 C A VAL A 124 ? 13.47615 15.82070 17.86096 0.664 11.64011 C ? A ? 124 C 1
   ATOM 1691 O A VAL A 124 ? 14.38087 16.45529 18.40248 0.664 15.40693 O ? A ? 124 O 1
   ATOM 1692 CB A VAL A 124 ? 14.19541 13.72116 16.62330 0.664 9.00575 C ? A ? 124 CB 1
   ATOM 1693 CG1 A VAL A 124 ? 15.65314 14.13737 16.54444 0.664 10.11002 C ? A ? 124 CG1 1
   ATOM 1694 CG2 A VAL A 124 ? 14.10722 12.20957 16.63811 0.664 11.15651 C ? A ? 124 CG2 1
   ATOM 1695 N B VAL A 124 ? 12.02688 13.79400 18.15425 0.336 12.19797 N ? A ? 124 N 1
   ATOM 1696 CA B VAL A 124 ? 13.36951 14.32894 18.09108 0.336 10.38485 C ? A ? 124 CA 1
   ATOM 1697 C B VAL A 124 ? 13.37019 15.84991 18.02438 0.336 11.46387 C ? A ? 124 C 1
   ATOM 1698 O B VAL A 124 ? 14.15486 16.49307 18.72103 0.336 14.07345 O ? A ? 124 O 1
   ATOM 1699 CB B VAL A 124 ? 14.18483 13.69721 16.94190 0.336 10.34786 C ? A ? 124 CB 1
   ATOM 1700 CG1 B VAL A 124 ? 15.51242 14.40471 16.76936 0.336 12.26236 C ? A ? 124 CG1 1
   ATOM 1701 CG2 B VAL A 124 ? 14.40368 12.23089 17.24065 0.336 8.75335 C ? A ? 124 CG2 1
   ATOM 1702 N . TYR A 125 ? 12.45526 16.44102 17.24876 1.000 9.11466 N ? A ? 125 N 1
   ATOM 1703 CA . TYR A 125 ? 12.56168 17.83490 16.86231 1.000 11.83146 C ? A ? 125 CA 1
   ATOM 1704 C . TYR A 125 ? 11.50169 18.78444 17.42355 1.000 8.75782 C ? A ? 125 C 1
   ATOM 1705 O . TYR A 125 ? 11.55204 19.98544 17.11010 1.000 9.53190 O ? A ? 125 O 1
   ATOM 1706 CB . TYR A 125 ? 12.61039 17.90691 15.33639 1.000 9.33148 C ? A ? 125 CB 1
   ATOM 1707 CG . TYR A 125 ? 13.83970 17.28151 14.79684 1.000 8.88930 C ? A ? 125 CG 1
   ATOM 1708 CD1 . TYR A 125 ? 15.09144 17.81702 15.02468 1.000 9.00946 C ? A ? 125 CD1 1
   ATOM 1709 CD2 . TYR A 125 ? 13.75669 16.16674 13.96576 1.000 8.70789 C ? A ? 125 CD2 1
   ATOM 1710 CE1 . TYR A 125 ? 16.23126 17.27999 14.50513 1.000 9.64658 C ? A ? 125 CE1 1
   ATOM 1711 CE2 . TYR A 125 ? 14.90084 15.59849 13.42561 1.000 8.43645 C ? A ? 125 CE2 1
   ATOM 1712 CZ . TYR A 125 ? 16.13634 16.12327 13.71426 1.000 9.44955 C ? A ? 125 CZ 1
   ATOM 1713 OH . TYR A 125 ? 17.29007 15.56121 13.24497 1.000 11.60500 O ? A ? 125 OH 1
   ATOM 1714 N . LYS A 126 ? 10.57440 18.31107 18.26958 1.000 10.37306 N ? A ? 126 N 1
   ATOM 1715 CA . LYS A 126 ? 9.50047 19.16793 18.75854 1.000 13.51523 C ? A ? 126 CA 1
   ATOM 1716 C . LYS A 126 ? 9.48172 19.04903 20.26139 1.000 12.01214 C ? A ? 126 C 1
   ATOM 1717 O . LYS A 126 ? 9.71124 17.98186 20.81025 1.000 12.12368 O ? A ? 126 O 1
   ATOM 1718 CB . LYS A 126 ? 8.11520 18.74699 18.27177 1.000 10.54814 C ? A ? 126 CB 1
   ATOM 1719 CG . LYS A 126 ? 6.94448 19.66381 18.55738 1.000 16.33313 C ? A ? 126 CG 1
   ATOM 1720 CD . LYS A 126 ? 5.69779 19.14163 17.86564 1.000 12.52046 C ? A ? 126 CD 1
   ATOM 1721 CE . LYS A 126 ? 4.39767 19.83689 18.20570 1.000 9.96503 C ? A ? 126 CE 1
   ATOM 1722 NZ . LYS A 126 ? 4.01820 19.45514 19.64220 1.000 18.85231 N ? A ? 126 NZ 1
   ATOM 1723 N . LYS A 127 ? 9.23267 20.16546 20.94626 1.000 9.45770 N ? A ? 127 N 1
   ATOM 1724 CA . LYS A 127 ? 9.17796 20.15751 22.41440 1.000 10.87802 C ? A ? 127 CA 1
   ATOM 1725 C . LYS A 127 ? 8.07236 19.22393 22.88009 1.000 18.02839 C ? A ? 127 C 1
   ATOM 1726 O . LYS A 127 ? 7.04850 19.05853 22.21066 1.000 19.67985 O ? A ? 127 O 1
   ATOM 1727 CB . LYS A 127 ? 8.87627 21.55711 22.96074 1.000 11.97317 C ? A ? 127 CB 1
   ATOM 1728 CG . LYS A 127 ? 9.91293 22.55465 22.55481 1.000 16.92169 C ? A ? 127 CG 1
   ATOM 1729 CD . LYS A 127 ? 9.57299 23.97491 23.03193 1.000 19.99303 C ? A ? 127 CD 1
   ATOM 1730 CE . LYS A 127 ? 10.64892 24.96866 22.58044 1.000 23.62559 C ? A ? 127 CE 1
   ATOM 1731 NZ . LYS A 127 ? 10.30966 26.45635 22.70937 1.000 19.43618 N ? A ? 127 NZ 1
   ATOM 1732 N . ASP A 128 ? 8.28633 18.58003 24.03232 1.000 18.13142 N ? A ? 128 N 1
   ATOM 1733 CA . ASP A 128 ? 7.23480 17.74653 24.60826 1.000 28.31608 C ? A ? 128 CA 1
   ATOM 1734 C . ASP A 128 ? 5.95889 18.54165 24.88991 1.000 36.13696 C ? A ? 128 C 1
   ATOM 1735 O . ASP A 128 ? 4.85586 18.00696 24.74924 1.000 40.00226 O ? A ? 128 O 1
   ATOM 1736 CB . ASP A 128 ? 7.71998 17.06903 25.89421 1.000 25.84784 C ? A ? 128 CB 1
   ATOM 1737 CG . ASP A 128 ? 8.72299 15.97817 25.62289 1.000 33.83609 C ? A ? 128 CG 1
   ATOM 1738 OD1 . ASP A 128 ? 8.96684 15.67432 24.43400 1.000 32.56718 O ? A ? 128 OD1 1
   ATOM 1739 OD2 . ASP A 128 ? 9.25771 15.41796 26.60468 1.000 36.42843 O ? A ? 128 OD2 1
   ATOM 1740 N . ASN B 1 ? -17.20421 18.87552 11.73786 1.000 30.67272 N ? B ? 1 N 1
   ATOM 1741 CA . ASN B 1 ? -16.14547 18.17351 12.44371 1.000 32.51039 C ? B ? 1 CA 1
   ATOM 1742 C . ASN B 1 ? -15.39898 19.07393 13.40567 1.000 29.82231 C ? B ? 1 C 1
   ATOM 1743 O . ASN B 1 ? -14.36217 18.70109 13.94832 1.000 35.56262 O ? B ? 1 O 1
   ATOM 1744 CB . ASN B 1 ? -15.15657 17.61310 11.45292 1.000 27.40964 C ? B ? 1 CB 1
   ATOM 1745 CG . ASN B 1 ? -15.78994 16.66564 10.50945 1.000 39.21933 C ? B ? 1 CG 1
   ATOM 1746 OD1 . ASN B 1 ? -16.75252 15.98158 10.85691 1.000 43.10320 O ? B ? 1 OD1 1
   ATOM 1747 ND2 . ASN B 1 ? -15.27500 16.62275 9.28706 1.000 32.43893 N ? B ? 1 ND2 1
   ATOM 1748 N . PHE B 2 ? -15.93142 20.26882 13.61170 1.000 16.20663 N ? B ? 2 N 1
   ATOM 1749 CA . PHE B 2 ? -15.31634 21.25439 14.49013 1.000 15.23811 C ? B ? 2 CA 1
   ATOM 1750 C . PHE B 2 ? -16.02209 21.26374 15.83887 1.000 26.63911 C ? B ? 2 C 1
   ATOM 1751 O . PHE B 2 ? -17.24421 21.43026 15.90830 1.000 27.23617 O ? B ? 2 O 1
   ATOM 1752 CB . PHE B 2 ? -15.35035 22.63273 13.85294 1.000 17.24784 C ? B ? 2 CB 1
   ATOM 1753 CG . PHE B 2 ? -14.63887 22.66651 12.52112 1.000 13.09062 C ? B ? 2 CG 1
   ATOM 1754 CD1 . PHE B 2 ? -13.25973 22.69416 12.49912 1.000 14.57204 C ? B ? 2 CD1 1
   ATOM 1755 CD2 . PHE B 2 ? -15.34176 22.61004 11.31634 1.000 14.46766 C ? B ? 2 CD2 1
   ATOM 1756 CE1 . PHE B 2 ? -12.58657 22.70290 11.27584 1.000 11.60918 C ? B ? 2 CE1 1
   ATOM 1757 CE2 . PHE B 2 ? -14.65625 22.65195 10.13208 1.000 14.14709 C ? B ? 2 CE2 1
   ATOM 1758 CZ . PHE B 2 ? -13.28723 22.71058 10.12718 1.000 9.95694 C ? B ? 2 CZ 1
   ATOM 1759 N . GLU B 3 ? -15.25049 21.09733 16.90566 1.000 16.45826 N ? B ? 3 N 1
   ATOM 1760 CA . GLU B 3 ? -15.90129 20.98831 18.20851 1.000 22.88119 C ? B ? 3 CA 1
   ATOM 1761 C . GLU B 3 ? -16.45978 22.33391 18.66381 1.000 20.13239 C ? B ? 3 C 1
   ATOM 1762 O . GLU B 3 ? -17.53101 22.37809 19.27877 1.000 24.21597 O ? B ? 3 O 1
   ATOM 1763 CB . GLU B 3 ? -14.96840 20.32886 19.21922 1.000 34.71427 C ? B ? 3 CB 1
   ATOM 1764 CG . GLU B 3 ? -13.59265 20.93045 19.27523 1.000 38.80218 C ? B ? 3 CG 1
   ATOM 1765 CD . GLU B 3 ? -12.50489 19.90005 19.55908 1.000 52.66990 C ? B ? 3 CD 1
   ATOM 1766 OE1 . GLU B 3 ? -11.30986 20.23548 19.39143 1.000 58.55439 O ? B ? 3 OE1 1
   ATOM 1767 OE2 . GLU B 3 ? -12.83799 18.75499 19.94369 1.000 54.84777 O ? B ? 3 OE2 1
   ATOM 1768 N A GLU B 4 ? -15.75724 23.42556 18.37329 0.387 19.53130 N ? B ? 4 N 1
   ATOM 1769 CA A GLU B 4 ? -16.23681 24.76588 18.64920 0.387 18.50386 C ? B ? 4 CA 1
   ATOM 1770 C A GLU B 4 ? -16.07746 25.61455 17.39767 0.387 18.26005 C ? B ? 4 C 1
   ATOM 1771 O A GLU B 4 ? -15.21641 25.33423 16.54993 0.387 15.79609 O ? B ? 4 O 1
   ATOM 1772 CB A GLU B 4 ? -15.46462 25.41728 19.80703 0.387 23.22555 C ? B ? 4 CB 1
   ATOM 1773 CG A GLU B 4 ? -14.06021 25.88852 19.46103 0.387 20.05421 C ? B ? 4 CG 1
   ATOM 1774 CD A GLU B 4 ? -13.39102 26.62962 20.60174 0.387 23.32312 C ? B ? 4 CD 1
   ATOM 1775 OE1 A GLU B 4 ? -14.09210 26.96164 21.56933 0.387 21.23434 O ? B ? 4 OE1 1
   ATOM 1776 OE2 A GLU B 4 ? -12.16666 26.87816 20.52919 0.387 22.79393 O ? B ? 4 OE2 1
   ATOM 1777 N B GLU B 4 ? -15.78635 23.43940 18.33710 0.613 19.48615 N ? B ? 4 N 1
   ATOM 1778 CA B GLU B 4 ? -16.24052 24.77859 18.68067 0.613 18.41286 C ? B ? 4 CA 1
   ATOM 1779 C B GLU B 4 ? -16.07521 25.70676 17.48223 0.613 17.98959 C ? B ? 4 C 1
   ATOM 1780 O B GLU B 4 ? -15.23532 25.45393 16.60108 0.613 15.80130 O ? B ? 4 O 1
   ATOM 1781 CB B GLU B 4 ? -15.48471 25.34976 19.89148 0.613 23.42683 C ? B ? 4 CB 1
   ATOM 1782 CG B GLU B 4 ? -13.98323 25.11722 19.88630 0.613 24.19852 C ? B ? 4 CG 1
   ATOM 1783 CD B GLU B 4 ? -13.33476 25.44435 21.23182 0.613 29.22148 C ? B ? 4 CD 1
   ATOM 1784 OE1 B GLU B 4 ? -14.03622 25.37778 22.26503 0.613 26.04465 O ? B ? 4 OE1 1
   ATOM 1785 OE2 B GLU B 4 ? -12.12412 25.76636 21.25232 0.613 35.67304 O ? B ? 4 OE2 1
   ATOM 1786 N A PRO B 5 ? -16.91553 26.63807 17.23630 0.387 18.52574 N ? B ? 5 N 1
   ATOM 1787 CA A PRO B 5 ? -16.78981 27.49998 16.04831 0.387 16.36271 C ? B ? 5 CA 1
   ATOM 1788 C A PRO B 5 ? -15.42221 28.14338 15.90501 0.387 15.77639 C ? B ? 5 C 1
   ATOM 1789 O A PRO B 5 ? -14.98600 28.39598 14.76991 0.387 13.97486 O ? B ? 5 O 1
   ATOM 1790 CB A PRO B 5 ? -17.89701 28.53914 16.25908 0.387 18.80524 C ? B ? 5 CB 1
   ATOM 1791 CG A PRO B 5 ? -18.90473 27.83691 17.11745 0.387 19.13983 C ? B ? 5 CG 1
   ATOM 1792 CD A PRO B 5 ? -18.12037 26.94515 18.02567 0.387 18.76193 C ? B ? 5 CD 1
   ATOM 1793 N B PRO B 5 ? -16.88698 26.76800 17.40079 0.613 18.30908 N ? B ? 5 N 1
   ATOM 1794 CA B PRO B 5 ? -16.79665 27.67887 16.23906 0.613 16.26215 C ? B ? 5 CA 1
   ATOM 1795 C B PRO B 5 ? -15.40751 28.24114 16.01437 0.613 15.65714 C ? B ? 5 C 1
   ATOM 1796 O B PRO B 5 ? -15.00248 28.44221 14.85392 0.613 14.17264 O ? B ? 5 O 1
   ATOM 1797 CB B PRO B 5 ? -17.81802 28.76875 16.58121 0.613 18.80084 C ? B ? 5 CB 1
   ATOM 1798 CG B PRO B 5 ? -18.83367 28.05294 17.42847 0.613 19.58491 C ? B ? 5 CG 1
   ATOM 1799 CD B PRO B 5 ? -18.08045 27.02859 18.22313 0.613 19.33720 C ? B ? 5 CD 1
   ATOM 1800 N A ALA B 6 ? -14.72957 28.41359 17.01653 0.387 13.53674 N ? B ? 6 N 1
   ATOM 1801 CA A ALA B 6 ? -13.39634 28.99431 16.93214 0.387 11.88204 C ? B ? 6 CA 1
   ATOM 1802 C A ALA B 6 ? -12.43053 28.07555 16.19609 0.387 16.02928 C ? B ? 6 C 1
   ATOM 1803 O A ALA B 6 ? -11.48037 28.55718 15.57225 0.387 14.35824 O ? B ? 6 O 1
   ATOM 1804 CB A ALA B 6 ? -12.87301 29.34816 18.32974 0.387 14.74189 C ? B ? 6 CB 1
   ATOM 1805 N B ALA B 6 ? -14.65510 28.47674 17.09079 0.613 13.37900 N ? B ? 6 N 1
   ATOM 1806 CA B ALA B 6 ? -13.31162 29.01344 16.95911 0.613 11.81150 C ? B ? 6 CA 1
   ATOM 1807 C B ALA B 6 ? -12.40810 28.07077 16.18338 0.613 16.12171 C ? B ? 6 C 1
   ATOM 1808 O B ALA B 6 ? -11.47786 28.52951 15.51780 0.613 14.42848 O ? B ? 6 O 1
   ATOM 1809 CB B ALA B 6 ? -12.72509 29.32296 18.34466 0.613 14.62694 C ? B ? 6 CB 1
   ATOM 1810 N . ASP B 7 ? -12.65524 26.75878 16.24852 1.000 12.27995 N ? B ? 7 N 1
   ATOM 1811 CA . ASP B 7 ? -11.80692 25.84009 15.49737 1.000 12.13848 C ? B ? 7 CA 1
   ATOM 1812 C . ASP B 7 ? -12.07286 25.94265 14.00676 1.000 13.18781 C ? B ? 7 C 1
   ATOM 1813 O . ASP B 7 ? -11.14539 25.81766 13.19467 1.000 11.14660 O ? B ? 7 O 1
   ATOM 1814 CB . ASP B 7 ? -12.05997 24.41276 15.94332 1.000 13.13464 C ? B ? 7 CB 1
   ATOM 1815 CG . ASP B 7 ? -11.63747 24.16914 17.38968 1.000 23.23531 C ? B ? 7 CG 1
   ATOM 1816 OD1 . ASP B 7 ? -12.22752 23.28811 18.02132 1.000 25.01995 O ? B ? 7 OD1 1
   ATOM 1817 OD2 . ASP B 7 ? -10.71238 24.83678 17.86683 1.000 19.37398 O ? B ? 7 OD2 1
   ATOM 1818 N A ALA B 8 ? -13.33534 26.15143 13.62327 0.687 10.32686 N ? B ? 8 N 1
   ATOM 1819 CA A ALA B 8 ? -13.67479 26.29024 12.20679 0.687 8.89266 C ? B ? 8 CA 1
   ATOM 1820 C A ALA B 8 ? -13.10712 27.59170 11.65262 0.687 8.89495 C ? B ? 8 C 1
   ATOM 1821 O A ALA B 8 ? -12.62003 27.63634 10.49955 0.687 10.08480 O ? B ? 8 O 1
   ATOM 1822 CB A ALA B 8 ? -15.19232 26.31455 12.09516 0.687 10.86136 C ? B ? 8 CB 1
   ATOM 1823 N B ALA B 8 ? -13.33712 26.13667 13.62512 0.313 10.42157 N ? B ? 8 N 1
   ATOM 1824 CA B ALA B 8 ? -13.66228 26.33654 12.21767 0.313 9.02943 C ? B ? 8 CA 1
   ATOM 1825 C B ALA B 8 ? -13.10628 27.66198 11.71661 0.313 8.98321 C ? B ? 8 C 1
   ATOM 1826 O B ALA B 8 ? -12.71570 27.77182 10.54286 0.313 10.69680 O ? B ? 8 O 1
   ATOM 1827 CB B ALA B 8 ? -15.17664 26.31473 12.05023 0.313 10.87445 C ? B ? 8 CB 1
   ATOM 1828 N A ILE B 9 ? -13.16554 28.65524 12.47927 0.687 9.18097 N ? B ? 9 N 1
   ATOM 1829 CA A ILE B 9 ? -12.57588 29.92946 12.09250 0.687 7.07065 C ? B ? 9 CA 1
   ATOM 1830 C A ILE B 9 ? -11.06920 29.79454 11.94417 0.687 10.91536 C ? B ? 9 C 1
   ATOM 1831 O A ILE B 9 ? -10.47760 30.32506 10.99431 0.687 8.83971 O ? B ? 9 O 1
   ATOM 1832 CB A ILE B 9 ? -12.94779 31.03752 13.10178 0.687 11.35392 C ? B ? 9 CB 1
   ATOM 1833 CG1 A ILE B 9 ? -14.43914 31.36807 13.01554 0.687 12.48710 C ? B ? 9 CG1 1
   ATOM 1834 CG2 A ILE B 9 ? -12.15218 32.31072 12.79180 0.687 9.47753 C ? B ? 9 CG2 1
   ATOM 1835 CD1 A ILE B 9 ? -15.06409 31.88817 14.35103 0.687 9.07027 C ? B ? 9 CD1 1
   ATOM 1836 N B ILE B 9 ? -13.05918 28.66840 12.59801 0.313 9.08213 N ? B ? 9 N 1
   ATOM 1837 CA B ILE B 9 ? -12.49396 29.96223 12.22887 0.313 7.54057 C ? B ? 9 CA 1
   ATOM 1838 C B ILE B 9 ? -11.00376 29.82507 11.96009 0.313 10.88062 C ? B ? 9 C 1
   ATOM 1839 O B ILE B 9 ? -10.51490 30.18969 10.88674 0.313 8.84035 O ? B ? 9 O 1
   ATOM 1840 CB B ILE B 9 ? -12.77681 31.00805 13.32474 0.313 10.72266 C ? B ? 9 CB 1
   ATOM 1841 CG1 B ILE B 9 ? -14.24873 31.41695 13.32557 0.313 12.70386 C ? B ? 9 CG1 1
   ATOM 1842 CG2 B ILE B 9 ? -11.90193 32.25540 13.14290 0.313 9.95639 C ? B ? 9 CG2 1
   ATOM 1843 CD1 B ILE B 9 ? -14.57318 32.52201 14.34692 0.313 7.92723 C ? B ? 9 CD1 1
   ATOM 1844 N A GLU B 10 ? -10.41501 29.12012 12.88910 0.687 10.75873 N ? B ? 10 N 1
   ATOM 1845 CA A GLU B 10 ? -8.96099 29.03331 12.84131 0.687 10.68437 C ? B ? 10 CA 1
   ATOM 1846 C A GLU B 10 ? -8.51182 28.28163 11.59257 0.687 11.44190 C ? B ? 10 C 1
   ATOM 1847 O A GLU B 10 ? -7.58493 28.70689 10.89627 0.687 9.73098 O ? B ? 10 O 1
   ATOM 1848 CB A GLU B 10 ? -8.45646 28.31444 14.09173 0.687 14.83795 C ? B ? 10 CB 1
   ATOM 1849 CG A GLU B 10 ? -6.96986 27.97522 14.09092 0.687 21.06024 C ? B ? 10 CG 1
   ATOM 1850 CD A GLU B 10 ? -6.52044 27.31670 15.40542 0.687 26.16447 C ? B ? 10 CD 1
   ATOM 1851 OE1 A GLU B 10 ? -6.95392 27.75186 16.50569 0.687 26.57745 O ? B ? 10 OE1 1
   ATOM 1852 OE2 A GLU B 10 ? -5.74364 26.33844 15.35234 0.687 32.24038 O ? B ? 10 OE2 1
   ATOM 1853 N B GLU B 10 ? -10.25656 29.31160 12.93862 0.313 10.69197 N ? B ? 10 N 1
   ATOM 1854 CA B GLU B 10 ? -8.83645 29.06254 12.73205 0.313 11.13270 C ? B ? 10 CA 1
   ATOM 1855 C B GLU B 10 ? -8.60966 28.16253 11.52469 0.313 11.56564 C ? B ? 10 C 1
   ATOM 1856 O B GLU B 10 ? -7.58256 28.27503 10.84235 0.313 9.17326 O ? B ? 10 O 1
   ATOM 1857 CB B GLU B 10 ? -8.23666 28.40797 13.97627 0.313 14.98319 C ? B ? 10 CB 1
   ATOM 1858 CG B GLU B 10 ? -6.72991 28.23311 13.89641 0.313 19.67593 C ? B ? 10 CG 1
   ATOM 1859 CD B GLU B 10 ? -6.16390 27.34994 14.99128 0.313 23.25096 C ? B ? 10 CD 1
   ATOM 1860 OE1 B GLU B 10 ? -6.89526 26.47206 15.50726 0.313 28.47432 O ? B ? 10 OE1 1
   ATOM 1861 OE2 B GLU B 10 ? -4.97666 27.53636 15.33073 0.313 25.50575 O ? B ? 10 OE2 1
   ATOM 1862 N A TYR B 11 ? -9.15465 27.14080 11.31604 0.687 9.59199 N ? B ? 11 N 1
   ATOM 1863 CA A TYR B 11 ? -8.87627 26.32512 10.12373 0.687 6.51699 C ? B ? 11 CA 1
   ATOM 1864 C A TYR B 11 ? -8.94722 27.16584 8.83670 0.687 10.04057 C ? B ? 11 C 1
   ATOM 1865 O A TYR B 11 ? -8.02819 27.14449 8.01337 0.687 8.65371 O ? B ? 11 O 1
   ATOM 1866 CB A TYR B 11 ? -9.90827 25.20751 10.07289 0.687 8.44499 C ? B ? 11 CB 1
   ATOM 1867 CG A TYR B 11 ? -9.68394 24.17265 9.00478 0.687 7.41936 C ? B ? 11 CG 1
   ATOM 1868 CD1 A TYR B 11 ? -8.78837 23.12913 9.23017 0.687 7.10348 C ? B ? 11 CD1 1
   ATOM 1869 CD2 A TYR B 11 ? -10.44442 24.15355 7.84337 0.687 9.34990 C ? B ? 11 CD2 1
   ATOM 1870 CE1 A TYR B 11 ? -8.59599 22.12643 8.25055 0.687 10.67802 C ? B ? 11 CE1 1
   ATOM 1871 CE2 A TYR B 11 ? -10.27644 23.15207 6.86439 0.687 10.44653 C ? B ? 11 CE2 1
   ATOM 1872 CZ A TYR B 11 ? -9.34554 22.13457 7.08496 0.687 6.44820 C ? B ? 11 CZ 1
   ATOM 1873 OH A TYR B 11 ? -9.16864 21.10845 6.14392 0.687 9.15822 O ? B ? 11 OH 1
   ATOM 1874 N B TYR B 11 ? -9.55520 27.26156 11.25057 0.313 9.37602 N ? B ? 11 N 1
   ATOM 1875 CA B TYR B 11 ? -9.42998 26.36222 10.10751 0.313 7.05225 C ? B ? 11 CA 1
   ATOM 1876 C B TYR B 11 ? -9.44379 27.14299 8.79967 0.313 9.92736 C ? B ? 11 C 1
   ATOM 1877 O B TYR B 11 ? -8.53626 27.02474 7.97051 0.313 7.09139 O ? B ? 11 O 1
   ATOM 1878 CB B TYR B 11 ? -10.58556 25.37499 10.10721 0.313 7.87304 C ? B ? 11 CB 1
   ATOM 1879 CG B TYR B 11 ? -10.41404 24.33075 9.04317 0.313 7.61045 C ? B ? 11 CG 1
   ATOM 1880 CD1 B TYR B 11 ? -9.54868 23.26270 9.24535 0.313 8.11035 C ? B ? 11 CD1 1
   ATOM 1881 CD2 B TYR B 11 ? -11.10007 24.39585 7.83669 0.313 10.11936 C ? B ? 11 CD2 1
   ATOM 1882 CE1 B TYR B 11 ? -9.35765 22.30310 8.28022 0.313 8.73303 C ? B ? 11 CE1 1
   ATOM 1883 CE2 B TYR B 11 ? -10.92587 23.39731 6.86170 0.313 9.32839 C ? B ? 11 CE2 1
   ATOM 1884 CZ B TYR B 11 ? -10.05393 22.35029 7.10358 0.313 7.62793 C ? B ? 11 CZ 1
   ATOM 1885 OH B TYR B 11 ? -9.82073 21.34686 6.16655 0.313 13.23095 O ? B ? 11 OH 1
   ATOM 1886 N A ARG B 12 ? -10.06006 27.87847 8.63465 0.687 7.17704 N ? B ? 12 N 1
   ATOM 1887 CA A ARG B 12 ? -10.21811 28.61158 7.37731 0.687 6.42948 C ? B ? 12 CA 1
   ATOM 1888 C A ARG B 12 ? -9.25106 29.78124 7.30871 0.687 7.53040 C ? B ? 12 C 1
   ATOM 1889 O A ARG B 12 ? -8.69037 30.05939 6.23693 0.687 5.86719 O ? B ? 12 O 1
   ATOM 1890 CB A ARG B 12 ? -11.68232 29.03645 7.17100 0.687 8.65580 C ? B ? 12 CB 1
   ATOM 1891 CG A ARG B 12 ? -12.20218 30.16663 8.04921 0.687 6.80339 C ? B ? 12 CG 1
   ATOM 1892 CD A ARG B 12 ? -13.71375 30.06270 8.28705 0.687 7.42505 C ? B ? 12 CD 1
   ATOM 1893 NE A ARG B 12 ? -14.27163 31.21773 9.02560 0.687 8.81182 N ? B ? 12 NE 1
   ATOM 1894 CZ A ARG B 12 ? -15.44000 31.18172 9.66186 0.687 8.72787 C ? B ? 12 CZ 1
   ATOM 1895 NH1 A ARG B 12 ? -16.17672 30.07975 9.71239 0.687 9.79871 N ? B ? 12 NH1 1
   ATOM 1896 NH2 A ARG B 12 ? -15.90828 32.28768 10.23260 0.687 9.18282 N ? B ? 12 NH2 1
   ATOM 1897 N B ARG B 12 ? -10.48993 27.93580 8.59358 0.313 7.39885 N ? B ? 12 N 1
   ATOM 1898 CA B ARG B 12 ? -10.57584 28.65275 7.32854 0.313 7.25876 C ? B ? 12 CA 1
   ATOM 1899 C B ARG B 12 ? -9.57474 29.79588 7.23883 0.313 7.75476 C ? B ? 12 C 1
   ATOM 1900 O B ARG B 12 ? -9.18370 30.15198 6.12670 0.313 6.60489 O ? B ? 12 O 1
   ATOM 1901 CB B ARG B 12 ? -12.01106 29.10503 7.03052 0.313 7.95460 C ? B ? 12 CB 1
   ATOM 1902 CG B ARG B 12 ? -12.53205 30.18742 7.95056 0.313 6.66998 C ? B ? 12 CG 1
   ATOM 1903 CD B ARG B 12 ? -14.03512 30.09536 8.09901 0.313 7.30790 C ? B ? 12 CD 1
   ATOM 1904 NE B ARG B 12 ? -14.61766 31.30086 8.70206 0.313 8.68645 N ? B ? 12 NE 1
   ATOM 1905 CZ B ARG B 12 ? -15.77957 31.31395 9.34209 0.313 9.70086 C ? B ? 12 CZ 1
   ATOM 1906 NH1 B ARG B 12 ? -16.48590 30.20895 9.52621 0.313 9.81639 N ? B ? 12 NH1 1
   ATOM 1907 NH2 B ARG B 12 ? -16.25012 32.46670 9.81031 0.313 7.04969 N ? B ? 12 NH2 1
   ATOM 1908 N A GLN B 13 ? -9.02956 30.47445 8.42400 0.687 8.30004 N ? B ? 13 N 1
   ATOM 1909 CA A GLN B 13 ? -8.03488 31.55108 8.38658 0.687 8.11355 C ? B ? 13 CA 1
   ATOM 1910 C A GLN B 13 ? -6.65823 30.99405 8.08049 0.687 8.82615 C ? B ? 13 C 1
   ATOM 1911 O A GLN B 13 ? -5.89026 31.59077 7.32419 0.687 9.27177 O ? B ? 13 O 1
   ATOM 1912 CB A GLN B 13 ? -7.99780 32.32119 9.71591 0.687 8.58559 C ? B ? 13 CB 1
   ATOM 1913 CG A GLN B 13 ? -9.24085 33.14327 9.95624 0.687 10.18318 C ? B ? 13 CG 1
   ATOM 1914 CD A GLN B 13 ? -9.27253 33.83651 11.27928 0.687 8.86239 C ? B ? 13 CD 1
   ATOM 1915 OE1 A GLN B 13 ? -8.75129 33.29562 12.28595 0.687 8.42322 O ? B ? 13 OE1 1
   ATOM 1916 NE2 A GLN B 13 ? -9.96760 34.97944 11.32234 0.687 10.66857 N ? B ? 13 NE2 1
   ATOM 1917 N B GLN B 13 ? -9.12686 30.35438 8.37209 0.313 8.09300 N ? B ? 13 N 1
   ATOM 1918 CA B GLN B 13 ? -8.14978 31.45160 8.34773 0.313 8.20933 C ? B ? 13 CA 1
   ATOM 1919 C B GLN B 13 ? -6.73290 30.95947 8.05279 0.313 8.82018 C ? B ? 13 C 1
   ATOM 1920 O B GLN B 13 ? -5.99893 31.59764 7.29360 0.313 9.28678 O ? B ? 13 O 1
   ATOM 1921 CB B GLN B 13 ? -8.15628 32.20922 9.68438 0.313 8.82691 C ? B ? 13 CB 1
   ATOM 1922 CG B GLN B 13 ? -9.42643 33.00825 9.97694 0.313 9.89141 C ? B ? 13 CG 1
   ATOM 1923 CD B GLN B 13 ? -9.27589 33.92765 11.16517 0.313 8.74612 C ? B ? 13 CD 1
   ATOM 1924 OE1 B GLN B 13 ? -8.19481 34.03525 11.73494 0.313 9.22168 O ? B ? 13 OE1 1
   ATOM 1925 NE2 B GLN B 13 ? -10.36611 34.57760 11.55690 0.313 7.27722 N ? B ? 13 NE2 1
   ATOM 1926 N . ALA B 14 ? -6.32029 29.85204 8.67853 1.000 6.53506 N ? B ? 14 N 1
   ATOM 1927 CA . ALA B 14 ? -5.00913 29.28452 8.41328 1.000 11.93434 C ? B ? 14 CA 1
   ATOM 1928 C . ALA B 14 ? -4.85507 28.94205 6.93315 1.000 8.39260 C ? B ? 14 C 1
   ATOM 1929 O . ALA B 14 ? -3.82277 29.24392 6.31088 1.000 9.20949 O ? B ? 14 O 1
   ATOM 1930 CB . ALA B 14 ? -4.82530 28.01634 9.21482 1.000 8.26084 C ? B ? 14 CB 1
   ATOM 1931 N . ALA B 15 ? -5.89127 28.34148 6.32723 1.000 8.37029 N ? B ? 15 N 1
   ATOM 1932 CA . ALA B 15 ? -5.81618 27.97111 4.91617 1.000 8.02413 C ? B ? 15 CA 1
   ATOM 1933 C . ALA B 15 ? -5.68386 29.19753 4.04642 1.000 9.46036 C ? B ? 15 C 1
   ATOM 1934 O . ALA B 15 ? -4.84916 29.25236 3.13710 1.000 8.74152 O ? B ? 15 O 1
   ATOM 1935 CB . ALA B 15 ? -7.05571 27.15893 4.55080 1.000 13.09783 C ? B ? 15 CB 1
   ATOM 1936 N . PHE B 16 ? -6.44592 30.25479 4.36226 1.000 7.46550 N ? B ? 16 N 1
   ATOM 1937 CA . PHE B 16 ? -6.33144 31.43875 3.51999 1.000 10.57044 C ? B ? 16 CA 1
   ATOM 1938 C . PHE B 16 ? -4.99278 32.14391 3.69103 1.000 7.83589 C ? B ? 16 C 1
   ATOM 1939 O . PHE B 16 ? -4.49242 32.73397 2.72917 1.000 9.94931 O ? B ? 16 O 1
   ATOM 1940 CB . PHE B 16 ? -7.48801 32.40979 3.76847 1.000 8.81256 C ? B ? 16 CB 1
   ATOM 1941 CG . PHE B 16 ? -8.73039 32.07659 3.03747 1.000 11.84451 C ? B ? 16 CG 1
   ATOM 1942 CD1 . PHE B 16 ? -8.71450 31.99532 1.67065 1.000 12.15273 C ? B ? 16 CD1 1
   ATOM 1943 CD2 . PHE B 16 ? -9.92816 31.84306 3.69717 1.000 11.58752 C ? B ? 16 CD2 1
   ATOM 1944 CE1 . PHE B 16 ? -9.84104 31.67556 0.93269 1.000 12.05652 C ? B ? 16 CE1 1
   ATOM 1945 CE2 . PHE B 16 ? -11.05042 31.53277 2.95402 1.000 11.93755 C ? B ? 16 CE2 1
   ATOM 1946 CZ . PHE B 16 ? -10.99780 31.49741 1.61192 1.000 11.55701 C ? B ? 16 CZ 1
   ATOM 1947 N A GLY B 17 ? -4.39848 32.09568 4.88696 0.353 8.41006 N ? B ? 17 N 1
   ATOM 1948 CA A GLY B 17 ? -3.06327 32.65328 5.04722 0.353 11.21546 C ? B ? 17 CA 1
   ATOM 1949 C A GLY B 17 ? -2.01861 31.94854 4.19748 0.353 8.41055 C ? B ? 17 C 1
   ATOM 1950 O A GLY B 17 ? -1.19530 32.59372 3.54797 0.353 9.80602 O ? B ? 17 O 1
   ATOM 1951 N B GLY B 17 ? -4.41674 32.15340 4.89316 0.647 8.38223 N ? B ? 17 N 1
   ATOM 1952 CA B GLY B 17 ? -3.08711 32.73153 5.01754 0.647 11.25779 C ? B ? 17 CA 1
   ATOM 1953 C B GLY B 17 ? -2.06982 31.99265 4.16928 0.647 8.42656 C ? B ? 17 C 1
   ATOM 1954 O B GLY B 17 ? -1.18700 32.59803 3.56293 0.647 9.84808 O ? B ? 17 O 1
   ATOM 1955 N A LEU B 18 ? -2.03382 30.61862 4.19556 0.353 8.93742 N ? B ? 18 N 1
   ATOM 1956 CA A LEU B 18 ? -1.07671 29.87037 3.37854 0.353 7.69016 C ? B ? 18 CA 1
   ATOM 1957 C A LEU B 18 ? -1.27603 30.13544 1.88957 0.353 6.94835 C ? B ? 18 C 1
   ATOM 1958 O A LEU B 18 ? -0.30384 30.25874 1.13417 0.353 8.57136 O ? B ? 18 O 1
   ATOM 1959 CB A LEU B 18 ? -1.22239 28.37641 3.64810 0.353 6.75507 C ? B ? 18 CB 1
   ATOM 1960 CG A LEU B 18 ? -0.94959 27.84227 5.03971 0.353 9.07725 C ? B ? 18 CG 1
   ATOM 1961 CD1 A LEU B 18 ? -0.92768 26.35326 4.85057 0.353 6.74382 C ? B ? 18 CD1 1
   ATOM 1962 CD2 A LEU B 18 ? 0.36951 28.33795 5.59883 0.353 8.21238 C ? B ? 18 CD2 1
   ATOM 1963 N B LEU B 18 ? -2.19386 30.67560 4.10879 0.647 8.73325 N ? B ? 18 N 1
   ATOM 1964 CA B LEU B 18 ? -1.32853 29.87856 3.23668 0.647 7.70325 C ? B ? 18 CA 1
   ATOM 1965 C B LEU B 18 ? -1.62684 30.13903 1.76028 0.647 6.38887 C ? B ? 18 C 1
   ATOM 1966 O B LEU B 18 ? -0.70485 30.28627 0.94727 0.647 8.32114 O ? B ? 18 O 1
   ATOM 1967 CB B LEU B 18 ? -1.49660 28.38970 3.58318 0.647 6.50558 C ? B ? 18 CB 1
   ATOM 1968 CG B LEU B 18 ? -1.15941 27.97974 5.01388 0.647 9.08459 C ? B ? 18 CG 1
   ATOM 1969 CD1 B LEU B 18 ? -1.54260 26.51243 5.12467 0.647 10.45351 C ? B ? 18 CD1 1
   ATOM 1970 CD2 B LEU B 18 ? 0.29955 28.16690 5.30933 0.647 9.10836 C ? B ? 18 CD2 1
   ATOM 1971 N A ILE B 19 ? -2.53383 30.23101 1.45515 0.353 6.64978 N ? B ? 19 N 1
   ATOM 1972 CA A ILE B 19 ? -2.82948 30.59641 0.07104 0.353 6.90349 C ? B ? 19 CA 1
   ATOM 1973 C A ILE B 19 ? -2.16035 31.91658 -0.28442 0.353 8.36858 C ? B ? 19 C 1
   ATOM 1974 O A ILE B 19 ? -1.53648 32.04447 -1.34416 0.353 8.22149 O ? B ? 19 O 1
   ATOM 1975 CB A ILE B 19 ? -4.35321 30.66550 -0.14432 0.353 8.40631 C ? B ? 19 CB 1
   ATOM 1976 CG1 A ILE B 19 ? -4.97842 29.29270 -0.09871 0.353 9.12447 C ? B ? 19 CG1 1
   ATOM 1977 CG2 A ILE B 19 ? -4.69718 31.33874 -1.46149 0.353 9.05452 C ? B ? 19 CG2 1
   ATOM 1978 CD1 A ILE B 19 ? -6.47767 29.29578 -0.03656 0.353 8.56376 C ? B ? 19 CD1 1
   ATOM 1979 N B ILE B 19 ? -2.91095 30.26588 1.41744 0.647 6.40739 N ? B ? 19 N 1
   ATOM 1980 CA B ILE B 19 ? -3.28982 30.64158 0.05445 0.647 7.89713 C ? B ? 19 CA 1
   ATOM 1981 C B ILE B 19 ? -2.64872 31.97148 -0.33580 0.647 8.74923 C ? B ? 19 C 1
   ATOM 1982 O B ILE B 19 ? -2.04568 32.08856 -1.40985 0.647 10.28859 O ? B ? 19 O 1
   ATOM 1983 CB B ILE B 19 ? -4.82314 30.69154 -0.07768 0.647 9.50942 C ? B ? 19 CB 1
   ATOM 1984 CG1 B ILE B 19 ? -5.39407 29.30209 -0.08527 0.647 8.15389 C ? B ? 19 CG1 1
   ATOM 1985 CG2 B ILE B 19 ? -5.26805 31.41715 -1.36162 0.647 7.25274 C ? B ? 19 CG2 1
   ATOM 1986 CD1 B ILE B 19 ? -6.87876 29.21873 0.06843 0.647 8.86845 C ? B ? 19 CD1 1
   ATOM 1987 N A ALA B 20 ? -2.27102 32.90949 0.60549 0.353 7.47366 N ? B ? 20 N 1
   ATOM 1988 CA A ALA B 20 ? -1.80503 34.25946 0.29575 0.353 8.88326 C ? B ? 20 CA 1
   ATOM 1989 C A ALA B 20 ? -0.29331 34.29561 0.12328 0.353 9.53276 C ? B ? 20 C 1
   ATOM 1990 O A ALA B 20 ? 0.22686 34.98923 -0.75927 0.353 8.16519 O ? B ? 20 O 1
   ATOM 1991 CB A ALA B 20 ? -2.22906 35.18460 1.42806 0.353 9.54541 C ? B ? 20 CB 1
   ATOM 1992 N B ALA B 20 ? -2.76265 32.98368 0.53816 0.647 8.03834 N ? B ? 20 N 1
   ATOM 1993 CA B ALA B 20 ? -2.29800 34.33152 0.19599 0.647 9.68753 C ? B ? 20 CA 1
   ATOM 1994 C B ALA B 20 ? -0.78290 34.36344 0.06301 0.647 9.16906 C ? B ? 20 C 1
   ATOM 1995 O B ALA B 20 ? -0.23851 35.02227 -0.82318 0.647 9.85676 O ? B ? 20 O 1
   ATOM 1996 CB B ALA B 20 ? -2.75067 35.27235 1.30512 0.647 10.54805 C ? B ? 20 CB 1
   ATOM 1997 N A TYR B 21 ? 0.42353 33.55650 0.96870 0.353 7.97920 N ? B ? 21 N 1
   ATOM 1998 CA A TYR B 21 ? 1.87410 33.48983 0.86891 0.353 7.76655 C ? B ? 21 CA 1
   ATOM 1999 C A TYR B 21 ? 2.29589 32.95047 -0.49440 0.353 6.69711 C ? B ? 21 C 1
   ATOM 2000 O A TYR B 21 ? 3.20716 33.48884 -1.12933 0.353 8.46836 O ? B ? 21 O 1
   ATOM 2001 CB A TYR B 21 ? 2.41085 32.61390 2.00385 0.353 7.95298 C ? B ? 21 CB 1
   ATOM 2002 CG A TYR B 21 ? 3.91349 32.52368 2.06317 0.353 9.32560 C ? B ? 21 CG 1
   ATOM 2003 CD1 A TYR B 21 ? 4.65103 33.44811 2.78148 0.353 8.27767 C ? B ? 21 CD1 1
   ATOM 2004 CD2 A TYR B 21 ? 4.59614 31.49709 1.39884 0.353 9.05975 C ? B ? 21 CD2 1
   ATOM 2005 CE1 A TYR B 21 ? 6.01708 33.37978 2.83674 0.353 7.38179 C ? B ? 21 CE1 1
   ATOM 2006 CE2 A TYR B 21 ? 5.97427 31.41382 1.44074 0.353 12.08017 C ? B ? 21 CE2 1
   ATOM 2007 CZ A TYR B 21 ? 6.68060 32.34647 2.17728 0.353 5.57523 C ? B ? 21 CZ 1
   ATOM 2008 OH A TYR B 21 ? 8.04930 32.31675 2.24416 0.353 8.46302 O ? B ? 21 OH 1
   ATOM 2009 N B TYR B 21 ? -0.07968 33.62341 0.92338 0.647 9.27708 N ? B ? 21 N 1
   ATOM 2010 CA B TYR B 21 ? 1.37605 33.61073 0.85847 0.647 6.55873 C ? B ? 21 CA 1
   ATOM 2011 C B TYR B 21 ? 1.83839 33.02204 -0.46833 0.647 6.56075 C ? B ? 21 C 1
   ATOM 2012 O B TYR B 21 ? 2.65795 33.60890 -1.18479 0.647 8.02417 O ? B ? 21 O 1
   ATOM 2013 CB B TYR B 21 ? 1.94443 32.79408 2.02565 0.647 7.08920 C ? B ? 21 CB 1
   ATOM 2014 CG B TYR B 21 ? 3.45289 32.63644 1.96252 0.647 8.93913 C ? B ? 21 CG 1
   ATOM 2015 CD1 B TYR B 21 ? 4.04069 31.50770 1.34066 0.647 8.40207 C ? B ? 21 CD1 1
   ATOM 2016 CD2 B TYR B 21 ? 4.28773 33.60170 2.47309 0.647 9.59814 C ? B ? 21 CD2 1
   ATOM 2017 CE1 B TYR B 21 ? 5.42736 31.38573 1.25186 0.647 10.17660 C ? B ? 21 CE1 1
   ATOM 2018 CE2 B TYR B 21 ? 5.65454 33.48631 2.40850 0.647 9.77514 C ? B ? 21 CE2 1
   ATOM 2019 CZ B TYR B 21 ? 6.23325 32.37288 1.81204 0.647 10.31675 C ? B ? 21 CZ 1
   ATOM 2020 OH B TYR B 21 ? 7.60938 32.31237 1.74689 0.647 10.26062 O ? B ? 21 OH 1
   ATOM 2021 N A ASN B 22 ? 1.61209 31.90496 -0.98382 0.353 6.33091 N ? B ? 22 N 1
   ATOM 2022 CA A ASN B 22 ? 1.94409 31.30189 -2.27469 0.353 7.40000 C ? B ? 22 CA 1
   ATOM 2023 C A ASN B 22 ? 1.34106 32.07339 -3.45902 0.353 9.20482 C ? B ? 22 C 1
   ATOM 2024 O A ASN B 22 ? 2.01027 32.26142 -4.48364 0.353 8.56758 O ? B ? 22 O 1
   ATOM 2025 CB A ASN B 22 ? 1.54627 29.81434 -2.30465 0.353 9.62342 C ? B ? 22 CB 1
   ATOM 2026 CG A ASN B 22 ? 2.41667 28.96574 -1.38742 0.353 7.95969 C ? B ? 22 CG 1
   ATOM 2027 OD1 A ASN B 22 ? 3.47751 28.49224 -1.79565 0.353 9.54551 O ? B ? 22 OD1 1
   ATOM 2028 ND2 A ASN B 22 ? 1.97272 28.76880 -0.13502 0.353 8.60680 N ? B ? 22 ND2 1
   ATOM 2029 N B ASN B 22 ? 1.30955 31.85108 -0.82825 0.647 7.50343 N ? B ? 22 N 1
   ATOM 2030 CA B ASN B 22 ? 1.72939 31.18909 -2.05313 0.647 6.65123 C ? B ? 22 CA 1
   ATOM 2031 C B ASN B 22 ? 1.32706 31.99922 -3.27732 0.647 9.26965 C ? B ? 22 C 1
   ATOM 2032 O B ASN B 22 ? 2.11541 32.13159 -4.21779 0.647 9.30083 O ? B ? 22 O 1
   ATOM 2033 CB B ASN B 22 ? 1.18387 29.76648 -2.07761 0.647 9.09318 C ? B ? 22 CB 1
   ATOM 2034 CG B ASN B 22 ? 1.99703 28.87690 -1.20886 0.647 7.82136 C ? B ? 22 CG 1
   ATOM 2035 OD1 B ASN B 22 ? 3.01695 28.34202 -1.66082 0.647 7.37085 O ? B ? 22 OD1 1
   ATOM 2036 ND2 B ASN B 22 ? 1.60013 28.73178 0.07189 0.647 7.51607 N ? B ? 22 ND2 1
   ATOM 2037 N A PHE B 23 ? 0.08527 32.51623 -3.35265 0.353 8.38699 N ? B ? 23 N 1
   ATOM 2038 CA A PHE B 23 ? -0.54038 33.25089 -4.46009 0.353 8.34977 C ? B ? 23 CA 1
   ATOM 2039 C A PHE B 23 ? 0.11390 34.60646 -4.65109 0.353 8.77512 C ? B ? 23 C 1
   ATOM 2040 O A PHE B 23 ? 0.31315 35.04523 -5.79115 0.353 6.56820 O ? B ? 23 O 1
   ATOM 2041 CB A PHE B 23 ? -2.03823 33.40639 -4.20284 0.353 8.14107 C ? B ? 23 CB 1
   ATOM 2042 CG A PHE B 23 ? -2.81749 33.93947 -5.37803 0.353 9.27849 C ? B ? 23 CG 1
   ATOM 2043 CD1 A PHE B 23 ? -3.16811 33.09088 -6.42220 0.353 8.53397 C ? B ? 23 CD1 1
   ATOM 2044 CD2 A PHE B 23 ? -3.22095 35.26852 -5.41362 0.353 10.06610 C ? B ? 23 CD2 1
   ATOM 2045 CE1 A PHE B 23 ? -3.89371 33.57720 -7.50111 0.353 10.01521 C ? B ? 23 CE1 1
   ATOM 2046 CE2 A PHE B 23 ? -3.94485 35.76501 -6.47051 0.353 9.32561 C ? B ? 23 CE2 1
   ATOM 2047 CZ A PHE B 23 ? -4.29194 34.91805 -7.51198 0.353 10.35748 C ? B ? 23 CZ 1
   ATOM 2048 N B PHE B 23 ? 0.11977 32.55952 -3.27548 0.647 8.36518 N ? B ? 23 N 1
   ATOM 2049 CA B PHE B 23 ? -0.32555 33.40769 -4.38781 0.647 7.92951 C ? B ? 23 CA 1
   ATOM 2050 C B PHE B 23 ? 0.55030 34.65117 -4.51631 0.647 7.50700 C ? B ? 23 C 1
   ATOM 2051 O B PHE B 23 ? 0.88881 35.07495 -5.64375 0.647 7.39087 O ? B ? 23 O 1
   ATOM 2052 CB B PHE B 23 ? -1.79127 33.75794 -4.13863 0.647 7.98887 C ? B ? 23 CB 1
   ATOM 2053 CG B PHE B 23 ? -2.48731 34.35440 -5.31944 0.647 8.59183 C ? B ? 23 CG 1
   ATOM 2054 CD1 B PHE B 23 ? -2.84035 33.57704 -6.37778 0.647 11.72082 C ? B ? 23 CD1 1
   ATOM 2055 CD2 B PHE B 23 ? -2.84558 35.68214 -5.31328 0.647 13.96234 C ? B ? 23 CD2 1
   ATOM 2056 CE1 B PHE B 23 ? -3.49408 34.12192 -7.43606 0.647 10.24632 C ? B ? 23 CE1 1
   ATOM 2057 CE2 B PHE B 23 ? -3.51165 36.23413 -6.39019 0.647 8.38901 C ? B ? 23 CE2 1
   ATOM 2058 CZ B PHE B 23 ? -3.81889 35.46403 -7.46501 0.647 9.09399 C ? B ? 23 CZ 1
   ATOM 2059 N A GLY B 24 ? 0.46714 35.26903 -3.54885 0.353 8.28561 N ? B ? 24 N 1
   ATOM 2060 CA A GLY B 24 ? 1.20233 36.51676 -3.65284 0.353 10.88091 C ? B ? 24 CA 1
   ATOM 2061 C A GLY B 24 ? 2.56676 36.33751 -4.28416 0.353 8.57051 C ? B ? 24 C 1
   ATOM 2062 O A GLY B 24 ? 3.07625 37.24836 -4.93882 0.353 10.66762 O ? B ? 24 O 1
   ATOM 2063 N B GLY B 24 ? 0.97035 35.20267 -3.36584 0.647 8.66259 N ? B ? 24 N 1
   ATOM 2064 CA B GLY B 24 ? 1.77297 36.41118 -3.37583 0.647 9.26907 C ? B ? 24 CA 1
   ATOM 2065 C B GLY B 24 ? 3.11457 36.21926 -4.05405 0.647 9.76480 C ? B ? 24 C 1
   ATOM 2066 O B GLY B 24 ? 3.63739 37.12603 -4.68518 0.647 8.72490 O ? B ? 24 O 1
   ATOM 2067 N A ASP B 25 ? 3.17310 35.16077 -4.10459 0.353 9.33511 N ? B ? 25 N 1
   ATOM 2068 CA A ASP B 25 ? 4.45622 34.88099 -4.73121 0.353 7.93804 C ? B ? 25 CA 1
   ATOM 2069 C A ASP B 25 ? 4.32162 34.79562 -6.25063 0.353 9.50247 C ? B ? 25 C 1
   ATOM 2070 O A ASP B 25 ? 5.17597 35.30678 -6.99488 0.353 9.66838 O ? B ? 25 O 1
   ATOM 2071 CB A ASP B 25 ? 5.06482 33.60608 -4.15496 0.353 8.20752 C ? B ? 25 CB 1
   ATOM 2072 CG A ASP B 25 ? 6.56537 33.58716 -4.30803 0.353 9.32554 C ? B ? 25 CG 1
   ATOM 2073 OD1 A ASP B 25 ? 7.20377 34.61811 -3.96464 0.353 12.56866 O ? B ? 25 OD1 1
   ATOM 2074 OD2 A ASP B 25 ? 7.09685 32.54543 -4.76057 0.353 9.50595 O ? B ? 25 OD2 1
   ATOM 2075 N B ASP B 25 ? 3.70817 35.04559 -3.90630 0.647 8.63029 N ? B ? 25 N 1
   ATOM 2076 CA B ASP B 25 ? 4.99949 34.82492 -4.52683 0.647 7.74267 C ? B ? 25 CA 1
   ATOM 2077 C B ASP B 25 ? 4.86311 34.73323 -6.03897 0.647 9.46171 C ? B ? 25 C 1
   ATOM 2078 O B ASP B 25 ? 5.71806 35.24143 -6.78183 0.647 10.03831 O ? B ? 25 O 1
   ATOM 2079 CB B ASP B 25 ? 5.66776 33.58043 -3.94078 0.647 8.57825 C ? B ? 25 CB 1
   ATOM 2080 CG B ASP B 25 ? 7.12949 33.49826 -4.31637 0.647 12.32950 C ? B ? 25 CG 1
   ATOM 2081 OD1 B ASP B 25 ? 7.83848 34.50527 -4.19816 0.647 8.69043 O ? B ? 25 OD1 1
   ATOM 2082 OD2 B ASP B 25 ? 7.60253 32.42915 -4.72611 0.647 8.86952 O ? B ? 25 OD2 1
   ATOM 2083 N A MET B 26 ? 3.23829 34.18161 -6.73569 0.353 7.50995 N ? B ? 26 N 1
   ATOM 2084 CA A MET B 26 ? 2.98096 34.20604 -8.16987 0.353 8.79799 C ? B ? 26 CA 1
   ATOM 2085 C A MET B 26 ? 2.75022 35.63196 -8.63860 0.353 7.85439 C ? B ? 26 C 1
   ATOM 2086 O A MET B 26 ? 3.14774 36.00991 -9.75763 0.353 6.58452 O ? B ? 26 O 1
   ATOM 2087 CB A MET B 26 ? 1.74541 33.38477 -8.49886 0.353 7.94330 C ? B ? 26 CB 1
   ATOM 2088 CG A MET B 26 ? 2.01027 31.88937 -8.41213 0.353 6.55140 C ? B ? 26 CG 1
   ATOM 2089 SD A MET B 26 ? 0.61593 30.84438 -8.87509 0.353 9.32142 S ? B ? 26 SD 1
   ATOM 2090 CE A MET B 26 ? -0.35868 31.06598 -7.37352 0.353 8.11124 C ? B ? 26 CE 1
   ATOM 2091 N B MET B 26 ? 3.77997 34.11483 -6.52254 0.647 9.84749 N ? B ? 26 N 1
   ATOM 2092 CA B MET B 26 ? 3.51159 34.19235 -7.94992 0.647 7.40065 C ? B ? 26 CA 1
   ATOM 2093 C B MET B 26 ? 3.30515 35.64682 -8.37424 0.647 8.14472 C ? B ? 26 C 1
   ATOM 2094 O B MET B 26 ? 3.85199 36.09222 -9.38945 0.647 8.97018 O ? B ? 26 O 1
   ATOM 2095 CB B MET B 26 ? 2.27958 33.39174 -8.30576 0.647 7.42932 C ? B ? 26 CB 1
   ATOM 2096 CG B MET B 26 ? 2.59173 31.88649 -8.35844 0.647 7.46644 C ? B ? 26 CG 1
   ATOM 2097 SD B MET B 26 ? 1.23152 30.85348 -8.92047 0.647 10.62751 S ? B ? 26 SD 1
   ATOM 2098 CE B MET B 26 ? 0.25575 30.88724 -7.42589 0.647 8.64778 C ? B ? 26 CE 1
   ATOM 2099 N A GLY B 27 ? 2.07121 36.43196 -7.82120 0.353 9.41753 N ? B ? 27 N 1
   ATOM 2100 CA A GLY B 27 ? 1.87590 37.82428 -8.19259 0.353 9.38597 C ? B ? 27 CA 1
   ATOM 2101 C A GLY B 27 ? 3.19375 38.54731 -8.36093 0.353 10.61591 C ? B ? 27 C 1
   ATOM 2102 O A GLY B 27 ? 3.42759 39.21238 -9.37405 0.353 9.74837 O ? B ? 27 O 1
   ATOM 2103 N B GLY B 27 ? 2.53112 36.41068 -7.58714 0.647 8.66689 N ? B ? 27 N 1
   ATOM 2104 CA B GLY B 27 ? 2.32305 37.82527 -7.90945 0.647 9.95574 C ? B ? 27 CA 1
   ATOM 2105 C B GLY B 27 ? 3.62379 38.59858 -7.99133 0.647 8.37591 C ? B ? 27 C 1
   ATOM 2106 O B GLY B 27 ? 3.78088 39.48346 -8.83968 0.647 8.70642 O ? B ? 27 O 1
   ATOM 2107 N A ALA B 28 ? 4.07974 38.40610 -7.37907 0.353 7.45710 N ? B ? 28 N 1
   ATOM 2108 CA A ALA B 28 ? 5.33175 39.14819 -7.38178 0.353 12.72332 C ? B ? 28 CA 1
   ATOM 2109 C A ALA B 28 ? 6.14318 38.82834 -8.62285 0.353 10.38378 C ? B ? 28 C 1
   ATOM 2110 O A ALA B 28 ? 6.76666 39.71767 -9.22048 0.353 14.75481 O ? B ? 28 O 1
   ATOM 2111 CB A ALA B 28 ? 6.12950 38.83396 -6.11845 0.353 11.13262 C ? B ? 28 CB 1
   ATOM 2112 N B ALA B 28 ? 4.56529 38.29142 -7.11197 0.647 9.32163 N ? B ? 28 N 1
   ATOM 2113 CA B ALA B 28 ? 5.85631 38.95308 -7.14778 0.647 9.83738 C ? B ? 28 CA 1
   ATOM 2114 C B ALA B 28 ? 6.56823 38.66023 -8.45532 0.647 12.03518 C ? B ? 28 C 1
   ATOM 2115 O B ALA B 28 ? 7.18554 39.55165 -9.06111 0.647 15.58262 O ? B ? 28 O 1
   ATOM 2116 CB B ALA B 28 ? 6.69686 38.54864 -5.94097 0.647 13.44803 C ? B ? 28 CB 1
   ATOM 2117 N A MET B 29 ? 6.14001 37.56579 -9.03721 0.353 10.24928 N ? B ? 29 N 1
   ATOM 2118 CA A MET B 29 ? 6.81164 37.22117 -10.28763 0.353 11.47144 C ? B ? 29 CA 1
   ATOM 2119 C A MET B 29 ? 6.18412 37.94852 -11.46997 0.353 12.36919 C ? B ? 29 C 1
   ATOM 2120 O A MET B 29 ? 6.88315 38.59986 -12.26435 0.353 10.24758 O ? B ? 29 O 1
   ATOM 2121 CB A MET B 29 ? 6.78504 35.70779 -10.50232 0.353 12.95488 C ? B ? 29 CB 1
   ATOM 2122 CG A MET B 29 ? 7.70559 34.98027 -9.56467 0.353 11.29165 C ? B ? 29 CG 1
   ATOM 2123 SD A MET B 29 ? 7.91568 33.24187 -9.94071 0.353 9.76365 S ? B ? 29 SD 1
   ATOM 2124 CE A MET B 29 ? 9.05198 32.83066 -8.61451 0.353 9.70490 C ? B ? 29 CE 1
   ATOM 2125 N B MET B 29 ? 6.47531 37.41888 -8.91877 0.647 10.06709 N ? B ? 29 N 1
   ATOM 2126 CA B MET B 29 ? 7.17139 37.05295 -10.14886 0.647 12.01361 C ? B ? 29 CA 1
   ATOM 2127 C B MET B 29 ? 6.52123 37.67006 -11.37682 0.647 13.80251 C ? B ? 29 C 1
   ATOM 2128 O B MET B 29 ? 7.21595 37.94622 -12.36485 0.647 21.45832 O ? B ? 29 O 1
   ATOM 2129 CB B MET B 29 ? 7.27958 35.52230 -10.27533 0.647 11.11234 C ? B ? 29 CB 1
   ATOM 2130 CG B MET B 29 ? 8.12433 34.90978 -9.15959 0.647 9.27852 C ? B ? 29 CG 1
   ATOM 2131 SD B MET B 29 ? 8.35916 33.14990 -9.39690 0.647 12.52597 S ? B ? 29 SD 1
   ATOM 2132 CE B MET B 29 ? 8.97703 32.69033 -7.80273 0.647 14.73752 C ? B ? 29 CE 1
   ATOM 2133 N A LEU B 30 ? 4.86246 37.83530 -11.61973 0.353 12.17079 N ? B ? 30 N 1
   ATOM 2134 CA A LEU B 30 ? 4.21375 38.43906 -12.78320 0.353 13.41788 C ? B ? 30 CA 1
   ATOM 2135 C A LEU B 30 ? 4.22582 39.95961 -12.74425 0.353 16.68329 C ? B ? 30 C 1
   ATOM 2136 O A LEU B 30 ? 4.00045 40.58724 -13.78251 0.353 16.92379 O ? B ? 30 O 1
   ATOM 2137 CB A LEU B 30 ? 2.78829 37.90792 -12.93781 0.353 16.13123 C ? B ? 30 CB 1
   ATOM 2138 CG A LEU B 30 ? 2.71947 36.38382 -13.02809 0.353 13.65700 C ? B ? 30 CG 1
   ATOM 2139 CD1 A LEU B 30 ? 1.28797 35.87605 -12.89371 0.353 12.02320 C ? B ? 30 CD1 1
   ATOM 2140 CD2 A LEU B 30 ? 3.37279 35.88138 -14.31770 0.353 16.18783 C ? B ? 30 CD2 1
   ATOM 2141 N B LEU B 30 ? 5.20452 37.87732 -11.36031 0.647 10.90168 N ? B ? 30 N 1
   ATOM 2142 CA B LEU B 30 ? 4.54210 38.41408 -12.55401 0.647 14.05910 C ? B ? 30 CA 1
   ATOM 2143 C B LEU B 30 ? 4.57235 39.93309 -12.62261 0.647 15.29473 C ? B ? 30 C 1
   ATOM 2144 O B LEU B 30 ? 4.63346 40.49246 -13.72806 0.647 16.85418 O ? B ? 30 O 1
   ATOM 2145 CB B LEU B 30 ? 3.09637 37.91167 -12.61740 0.647 16.42780 C ? B ? 30 CB 1
   ATOM 2146 CG B LEU B 30 ? 2.93417 36.40158 -12.75721 0.647 15.00285 C ? B ? 30 CG 1
   ATOM 2147 CD1 B LEU B 30 ? 1.46409 36.01851 -12.68083 0.647 11.87513 C ? B ? 30 CD1 1
   ATOM 2148 CD2 B LEU B 30 ? 3.59839 35.91122 -14.05195 0.647 15.69616 C ? B ? 30 CD2 1
   ATOM 2149 N A LYS B 31 ? 4.47819 40.55935 -11.58444 0.353 12.46584 N ? B ? 31 N 1
   ATOM 2150 CA A LYS B 31 ? 4.66909 42.00680 -11.49199 0.353 14.98310 C ? B ? 31 CA 1
   ATOM 2151 C A LYS B 31 ? 6.08424 42.42783 -11.86260 0.353 17.49998 C ? B ? 31 C 1
   ATOM 2152 O A LYS B 31 ? 6.28592 43.57335 -12.28014 0.353 14.46636 O ? B ? 31 O 1
   ATOM 2153 CB A LYS B 31 ? 4.38142 42.49884 -10.06677 0.353 15.55936 C ? B ? 31 CB 1
   ATOM 2154 CG A LYS B 31 ? 2.90365 42.64711 -9.71152 0.353 17.83922 C ? B ? 31 CG 1
   ATOM 2155 CD A LYS B 31 ? 2.71922 43.03066 -8.24835 0.353 17.91467 C ? B ? 31 CD 1
   ATOM 2156 CE A LYS B 31 ? 1.25046 43.03391 -7.83458 0.353 16.99057 C ? B ? 31 CE 1
   ATOM 2157 NZ A LYS B 31 ? 1.04137 43.56746 -6.45083 0.353 21.42075 N ? B ? 31 NZ 1
   ATOM 2158 N B LYS B 31 ? 4.49023 40.60466 -11.48457 0.647 12.55372 N ? B ? 31 N 1
   ATOM 2159 CA B LYS B 31 ? 4.47486 42.06858 -11.43022 0.647 14.37558 C ? B ? 31 CA 1
   ATOM 2160 C B LYS B 31 ? 5.87014 42.68635 -11.46405 0.647 14.53282 C ? B ? 31 C 1
   ATOM 2161 O B LYS B 31 ? 5.97928 43.92584 -11.49586 0.647 15.93625 O ? B ? 31 O 1
   ATOM 2162 CB B LYS B 31 ? 3.79880 42.52393 -10.14560 0.647 16.22001 C ? B ? 31 CB 1
   ATOM 2163 CG B LYS B 31 ? 4.77106 42.54133 -9.00496 0.647 14.35978 C ? B ? 31 CG 1
   ATOM 2164 CD B LYS B 31 ? 4.19412 43.20928 -7.76881 0.647 19.28740 C ? B ? 31 CD 1
   ATOM 2165 CE B LYS B 31 ? 3.02635 42.40318 -7.22039 0.647 23.98108 C ? B ? 31 CE 1
   ATOM 2166 NZ B LYS B 31 ? 2.22430 43.23917 -6.28257 0.647 29.22972 N ? B ? 31 NZ 1
   ATOM 2167 N A GLY B 32 ? 7.06088 41.53237 -11.73839 0.353 16.74035 N ? B ? 32 N 1
   ATOM 2168 CA A GLY B 32 ? 8.44876 41.90789 -11.90495 0.353 18.22835 C ? B ? 32 CA 1
   ATOM 2169 C A GLY B 32 ? 9.16934 42.33433 -10.64567 0.353 16.38706 C ? B ? 32 C 1
   ATOM 2170 O A GLY B 32 ? 10.30961 42.80471 -10.73619 0.353 16.99703 O ? B ? 32 O 1
   ATOM 2171 N B GLY B 32 ? 6.92871 41.87662 -11.45514 0.647 20.50811 N ? B ? 32 N 1
   ATOM 2172 CA B GLY B 32 ? 8.27748 42.37301 -11.62238 0.647 18.32094 C ? B ? 32 CA 1
   ATOM 2173 C B GLY B 32 ? 9.06992 42.58199 -10.35616 0.647 15.35295 C ? B ? 32 C 1
   ATOM 2174 O B GLY B 32 ? 10.21954 43.03393 -10.43590 0.647 17.30734 O ? B ? 32 O 1
   ATOM 2175 N A LYS B 33 ? 8.55479 42.17281 -9.47023 0.353 14.35373 N ? B ? 33 N 1
   ATOM 2176 CA A LYS B 33 ? 9.28156 42.40815 -8.22316 0.353 15.72631 C ? B ? 33 CA 1
   ATOM 2177 C A LYS B 33 ? 10.44881 41.43761 -8.07709 0.353 15.67432 C ? B ? 33 C 1
   ATOM 2178 O A LYS B 33 ? 11.51792 41.80377 -7.58672 0.353 16.14449 O ? B ? 33 O 1
   ATOM 2179 CB A LYS B 33 ? 8.33256 42.31015 -7.02779 0.353 15.71034 C ? B ? 33 CB 1
   ATOM 2180 CG A LYS B 33 ? 9.03480 42.34893 -5.68397 0.353 17.79433 C ? B ? 33 CG 1
   ATOM 2181 CD A LYS B 33 ? 8.03852 42.38182 -4.53111 0.353 20.20768 C ? B ? 33 CD 1
   ATOM 2182 CE A LYS B 33 ? 8.75240 42.36881 -3.18901 0.353 20.24432 C ? B ? 33 CE 1
   ATOM 2183 NZ A LYS B 33 ? 7.77064 42.43902 -2.08086 0.353 23.75687 N ? B ? 33 NZ 1
   ATOM 2184 N B LYS B 33 ? 8.51701 42.24450 -9.19001 0.647 15.53653 N ? B ? 33 N 1
   ATOM 2185 CA B LYS B 33 ? 9.29892 42.37109 -7.95978 0.647 15.09276 C ? B ? 33 CA 1
   ATOM 2186 C B LYS B 33 ? 10.44695 41.37614 -7.91778 0.647 15.75548 C ? B ? 33 C 1
   ATOM 2187 O B LYS B 33 ? 11.49612 41.65987 -7.33612 0.647 15.85594 O ? B ? 33 O 1
   ATOM 2188 CB B LYS B 33 ? 8.40773 42.20654 -6.73238 0.647 15.86578 C ? B ? 33 CB 1
   ATOM 2189 CG B LYS B 33 ? 9.18302 42.28962 -5.41509 0.647 18.99866 C ? B ? 33 CG 1
   ATOM 2190 CD B LYS B 33 ? 8.28076 42.33349 -4.17757 0.647 18.34654 C ? B ? 33 CD 1
   ATOM 2191 CE B LYS B 33 ? 9.09588 42.71070 -2.94908 0.647 18.15323 C ? B ? 33 CE 1
   ATOM 2192 NZ B LYS B 33 ? 8.24291 42.89257 -1.74906 0.647 20.64968 N ? B ? 33 NZ 1
   ATOM 2193 N . LYS B 34 ? 10.26576 40.18999 -8.50247 1.000 16.17556 N ? B ? 34 N 1
   ATOM 2194 CA . LYS B 34 ? 11.33120 39.19008 -8.57400 1.000 22.63249 C ? B ? 34 CA 1
   ATOM 2195 C . LYS B 34 ? 11.25025 38.50503 -9.92417 1.000 15.87434 C ? B ? 34 C 1
   ATOM 2196 O . LYS B 34 ? 10.20347 38.55658 -10.58027 1.000 13.15452 O ? B ? 34 O 1
   ATOM 2197 CB . LYS B 34 ? 11.23398 38.15779 -7.44115 1.000 21.07812 C ? B ? 34 CB 1
   ATOM 2198 CG . LYS B 34 ? 9.92713 37.38257 -7.43793 1.000 17.33472 C ? B ? 34 CG 1
   ATOM 2199 CD . LYS B 34 ? 9.59783 36.75871 -6.07706 1.000 23.19379 C ? B ? 34 CD 1
   ATOM 2200 CE . LYS B 34 ? 10.75311 35.98443 -5.48108 1.000 24.68696 C ? B ? 34 CE 1
   ATOM 2201 NZ . LYS B 34 ? 10.40391 35.38235 -4.15510 1.000 22.41834 N ? B ? 34 NZ 1
   ATOM 2202 N . PRO B 35 ? 12.36871 37.95095 -10.41766 1.000 17.66998 N ? B ? 35 N 1
   ATOM 2203 CA . PRO B 35 ? 12.36532 37.32210 -11.74341 1.000 16.54620 C ? B ? 35 CA 1
   ATOM 2204 C . PRO B 35 ? 11.44108 36.11818 -11.79032 1.000 15.12996 C ? B ? 35 C 1
   ATOM 2205 O . PRO B 35 ? 11.27331 35.39821 -10.80176 1.000 16.57678 O ? B ? 35 O 1
   ATOM 2206 CB . PRO B 35 ? 13.83150 36.91747 -11.95726 1.000 20.19914 C ? B ? 35 CB 1
   ATOM 2207 CG . PRO B 35 ? 14.61955 37.51680 -10.83404 1.000 18.99972 C ? B ? 35 CG 1
   ATOM 2208 CD . PRO B 35 ? 13.70718 38.02549 -9.79548 1.000 19.05515 C ? B ? 35 CD 1
   ATOM 2209 N . PHE B 36 ? 10.82570 35.90382 -12.93794 1.000 16.40973 N ? B ? 36 N 1
   ATOM 2210 CA . PHE B 36 ? 9.99411 34.72577 -13.10967 1.000 14.31089 C ? B ? 36 CA 1
   ATOM 2211 C . PHE B 36 ? 10.88216 33.48459 -13.09412 1.000 16.23073 C ? B ? 36 C 1
   ATOM 2212 O . PHE B 36 ? 11.85180 33.39712 -13.86424 1.000 16.05728 O ? B ? 36 O 1
   ATOM 2213 CB . PHE B 36 ? 9.22216 34.81409 -14.41827 1.000 15.37780 C ? B ? 36 CB 1
   ATOM 2214 CG . PHE B 36 ? 8.30204 33.64376 -14.64631 1.000 13.89472 C ? B ? 36 CG 1
   ATOM 2215 CD1 . PHE B 36 ? 7.02378 33.63759 -14.10365 1.000 15.53643 C ? B ? 36 CD1 1
   ATOM 2216 CD2 . PHE B 36 ? 8.75452 32.51587 -15.30550 1.000 15.80373 C ? B ? 36 CD2 1
   ATOM 2217 CE1 . PHE B 36 ? 6.20124 32.55520 -14.27194 1.000 15.99905 C ? B ? 36 CE1 1
   ATOM 2218 CE2 . PHE B 36 ? 7.91407 31.43024 -15.45243 1.000 16.34365 C ? B ? 36 CE2 1
   ATOM 2219 CZ . PHE B 36 ? 6.63617 31.48084 -14.95444 1.000 12.34859 C ? B ? 36 CZ 1
   ATOM 2220 N A ASP B 37 ? 10.56069 32.56157 -12.17594 0.311 15.25984 N ? B ? 37 N 1
   ATOM 2221 CA A ASP B 37 ? 11.29341 31.32322 -11.90635 0.311 16.93077 C ? B ? 37 CA 1
   ATOM 2222 C A ASP B 37 ? 10.31097 30.19747 -12.19481 0.311 10.61816 C ? B ? 37 C 1
   ATOM 2223 O A ASP B 37 ? 9.33794 30.01705 -11.45552 0.311 13.58669 O ? B ? 37 O 1
   ATOM 2224 CB A ASP B 37 ? 11.73613 31.29033 -10.43891 0.311 15.91926 C ? B ? 37 CB 1
   ATOM 2225 CG A ASP B 37 ? 12.56869 30.05833 -10.07528 0.311 17.46679 C ? B ? 37 CG 1
   ATOM 2226 OD1 A ASP B 37 ? 12.20259 28.92410 -10.44663 0.311 17.21941 O ? B ? 37 OD1 1
   ATOM 2227 OD2 A ASP B 37 ? 13.58794 30.22063 -9.36970 0.311 22.55188 O ? B ? 37 OD2 1
   ATOM 2228 N B ASP B 37 ? 10.48544 32.49872 -12.29672 0.689 15.04357 N ? B ? 37 N 1
   ATOM 2229 CA B ASP B 37 ? 11.20068 31.23533 -12.15993 0.689 17.88452 C ? B ? 37 CA 1
   ATOM 2230 C B ASP B 37 ? 10.13493 30.15734 -12.26762 0.689 9.86636 C ? B ? 37 C 1
   ATOM 2231 O B ASP B 37 ? 9.33118 29.99341 -11.34430 0.689 13.84165 O ? B ? 37 O 1
   ATOM 2232 CB B ASP B 37 ? 11.87385 31.18805 -10.79826 0.689 13.24749 C ? B ? 37 CB 1
   ATOM 2233 CG B ASP B 37 ? 12.62688 29.90002 -10.53559 0.689 18.62727 C ? B ? 37 CG 1
   ATOM 2234 OD1 B ASP B 37 ? 12.07829 28.80230 -10.76159 0.689 16.26223 O ? B ? 37 OD1 1
   ATOM 2235 OD2 B ASP B 37 ? 13.78480 29.98620 -10.09327 0.689 19.48085 O ? B ? 37 OD2 1
   ATOM 2236 N A ALA B 38 ? 10.55967 29.45688 -13.27100 0.311 11.05301 N ? B ? 38 N 1
   ATOM 2237 CA A ALA B 38 ? 9.59232 28.46300 -13.72182 0.311 11.61140 C ? B ? 38 CA 1
   ATOM 2238 C A ALA B 38 ? 9.39592 27.38151 -12.66379 0.311 11.73981 C ? B ? 38 C 1
   ATOM 2239 O A ALA B 38 ? 8.27051 26.92623 -12.43537 0.311 10.40420 O ? B ? 38 O 1
   ATOM 2240 CB A ALA B 38 ? 10.02314 27.86443 -15.06586 0.311 12.63962 C ? B ? 38 CB 1
   ATOM 2241 N B ALA B 38 ? 10.14468 29.44781 -13.38988 0.689 11.84473 N ? B ? 38 N 1
   ATOM 2242 CA B ALA B 38 ? 9.04947 28.55921 -13.74139 0.689 10.57193 C ? B ? 38 CA 1
   ATOM 2243 C B ALA B 38 ? 8.92410 27.43735 -12.71840 0.689 11.72986 C ? B ? 38 C 1
   ATOM 2244 O B ALA B 38 ? 7.81894 26.98148 -12.42027 0.689 11.49250 O ? B ? 38 O 1
   ATOM 2245 CB B ALA B 38 ? 9.28601 27.99668 -15.13962 0.689 12.13537 C ? B ? 38 CB 1
   ATOM 2246 N A ALA B 39 ? 10.47772 26.98789 -11.98529 0.311 11.05013 N ? B ? 39 N 1
   ATOM 2247 CA A ALA B 39 ? 10.39490 25.89285 -11.01608 0.311 9.99373 C ? B ? 39 CA 1
   ATOM 2248 C A ALA B 39 ? 9.61741 26.30588 -9.77514 0.311 10.52940 C ? B ? 39 C 1
   ATOM 2249 O A ALA B 39 ? 8.76295 25.55978 -9.28629 0.311 9.34545 O ? B ? 39 O 1
   ATOM 2250 CB A ALA B 39 ? 11.80015 25.45077 -10.61266 0.311 10.12526 C ? B ? 39 CB 1
   ATOM 2251 N B ALA B 39 ? 10.05594 26.97714 -12.19769 0.689 10.48897 N ? B ? 39 N 1
   ATOM 2252 CA B ALA B 39 ? 10.05437 25.84876 -11.26475 0.689 8.70913 C ? B ? 39 CA 1
   ATOM 2253 C B ALA B 39 ? 9.40886 26.23091 -9.93774 0.689 11.18338 C ? B ? 39 C 1
   ATOM 2254 O B ALA B 39 ? 8.53963 25.50855 -9.42346 0.689 9.63089 O ? B ? 39 O 1
   ATOM 2255 CB B ALA B 39 ? 11.49047 25.38377 -11.06642 0.689 8.05142 C ? B ? 39 CB 1
   ATOM 2256 N A VAL B 40 ? 9.90010 27.49804 -9.25060 0.311 8.46756 N ? B ? 40 N 1
   ATOM 2257 CA A VAL B 40 ? 9.19146 27.98861 -8.07682 0.311 12.30051 C ? B ? 40 CA 1
   ATOM 2258 C A VAL B 40 ? 7.73148 28.27299 -8.40628 0.311 8.51084 C ? B ? 40 C 1
   ATOM 2259 O A VAL B 40 ? 6.83027 27.94484 -7.62318 0.311 9.70559 O ? B ? 40 O 1
   ATOM 2260 CB A VAL B 40 ? 9.92248 29.22212 -7.51466 0.311 12.07399 C ? B ? 40 CB 1
   ATOM 2261 CG1 A VAL B 40 ? 9.20318 29.78501 -6.28388 0.311 11.76882 C ? B ? 40 CG1 1
   ATOM 2262 CG2 A VAL B 40 ? 11.35723 28.85220 -7.18408 0.311 13.66316 C ? B ? 40 CG2 1
   ATOM 2263 N B VAL B 40 ? 9.78508 27.39115 -9.37751 0.689 8.15875 N ? B ? 40 N 1
   ATOM 2264 CA B VAL B 40 ? 9.14901 27.82984 -8.14645 0.689 12.27783 C ? B ? 40 CA 1
   ATOM 2265 C B VAL B 40 ? 7.70812 28.23799 -8.42690 0.689 8.40065 C ? B ? 40 C 1
   ATOM 2266 O B VAL B 40 ? 6.79706 27.94289 -7.64303 0.689 9.69717 O ? B ? 40 O 1
   ATOM 2267 CB B VAL B 40 ? 9.97300 28.95007 -7.46795 0.689 12.31573 C ? B ? 40 CB 1
   ATOM 2268 CG1 B VAL B 40 ? 9.19902 29.59267 -6.29054 0.689 12.05904 C ? B ? 40 CG1 1
   ATOM 2269 CG2 B VAL B 40 ? 11.29886 28.41484 -6.94720 0.689 13.23226 C ? B ? 40 CG2 1
   ATOM 2270 N . PHE B 41 ? 7.47090 28.85903 -9.56865 1.000 9.89095 N ? B ? 41 N 1
   ATOM 2271 CA . PHE B 41 ? 6.11558 29.27980 -9.90548 1.000 8.45456 C ? B ? 41 CA 1
   ATOM 2272 C . PHE B 41 ? 5.18297 28.06518 -9.98688 1.000 8.15921 C ? B ? 41 C 1
   ATOM 2273 O . PHE B 41 ? 4.04590 28.12694 -9.47387 1.000 8.69915 O ? B ? 41 O 1
   ATOM 2274 CB . PHE B 41 ? 6.10259 30.11177 -11.19463 1.000 9.74388 C ? B ? 41 CB 1
   ATOM 2275 CG . PHE B 41 ? 4.78857 30.84027 -11.46069 1.000 9.93349 C ? B ? 41 CG 1
   ATOM 2276 CD1 . PHE B 41 ? 3.71374 30.13824 -12.00992 1.000 12.04707 C ? B ? 41 CD1 1
   ATOM 2277 CD2 . PHE B 41 ? 4.64277 32.21487 -11.22168 1.000 11.86975 C ? B ? 41 CD2 1
   ATOM 2278 CE1 . PHE B 41 ? 2.49739 30.76711 -12.25203 1.000 11.90648 C ? B ? 41 CE1 1
   ATOM 2279 CE2 . PHE B 41 ? 3.43667 32.82802 -11.44644 1.000 9.94450 C ? B ? 41 CE2 1
   ATOM 2280 CZ . PHE B 41 ? 2.37718 32.13757 -12.00197 1.000 10.21535 C ? B ? 41 CZ 1
   ATOM 2281 N C SER B 42 ? 5.65609 26.96175 -10.54920 0.780 8.80118 N ? B ? 42 N 1
   ATOM 2282 CA C SER B 42 ? 4.79065 25.79380 -10.62575 0.780 10.58302 C ? B ? 42 CA 1
   ATOM 2283 C C SER B 42 ? 4.48560 25.22153 -9.25295 0.780 10.08856 C ? B ? 42 C 1
   ATOM 2284 O C SER B 42 ? 3.34539 24.83558 -9.00008 0.780 8.20660 O ? B ? 42 O 1
   ATOM 2285 CB C SER B 42 ? 5.46656 24.72333 -11.45407 0.780 9.38126 C ? B ? 42 CB 1
   ATOM 2286 OG C SER B 42 ? 4.57537 23.65245 -11.72094 0.780 11.03808 O ? B ? 42 OG 1
   ATOM 2287 N D SER B 42 ? 5.69338 26.97074 -10.56263 0.220 8.83903 N ? B ? 42 N 1
   ATOM 2288 CA D SER B 42 ? 4.96595 25.70204 -10.56666 0.220 10.38402 C ? B ? 42 CA 1
   ATOM 2289 C D SER B 42 ? 4.66056 25.22853 -9.15387 0.220 9.65413 C ? B ? 42 C 1
   ATOM 2290 O D SER B 42 ? 3.55565 24.75046 -8.88282 0.220 8.57262 O ? B ? 42 O 1
   ATOM 2291 CB D SER B 42 ? 5.78040 24.62915 -11.29352 0.220 9.52295 C ? B ? 42 CB 1
   ATOM 2292 OG D SER B 42 ? 5.72631 24.79850 -12.70064 0.220 5.10288 O ? B ? 42 OG 1
   ATOM 2293 N C THR B 43 ? 5.47731 25.17274 -8.36405 0.780 7.71538 N ? B ? 43 N 1
   ATOM 2294 CA C THR B 43 ? 5.20090 24.73313 -6.99298 0.780 8.06581 C ? B ? 43 CA 1
   ATOM 2295 C C THR B 43 ? 4.16009 25.63658 -6.33163 0.780 8.59385 C ? B ? 43 C 1
   ATOM 2296 O C THR B 43 ? 3.20487 25.13511 -5.72608 0.780 9.31581 O ? B ? 43 O 1
   ATOM 2297 CB C THR B 43 ? 6.49368 24.67402 -6.17670 0.780 8.56505 C ? B ? 43 CB 1
   ATOM 2298 OG1 C THR B 43 ? 7.32232 23.62372 -6.70502 0.780 9.35548 O ? B ? 43 OG1 1
   ATOM 2299 CG2 C THR B 43 ? 6.22187 24.43087 -4.67983 0.780 9.71761 C ? B ? 43 CG2 1
   ATOM 2300 N D THR B 43 ? 5.63270 25.33017 -8.24617 0.220 7.95576 N ? B ? 43 N 1
   ATOM 2301 CA D THR B 43 ? 5.37194 24.93961 -6.86221 0.220 8.90666 C ? B ? 43 CA 1
   ATOM 2302 C D THR B 43 ? 4.30082 25.83123 -6.23629 0.220 8.29118 C ? B ? 43 C 1
   ATOM 2303 O D THR B 43 ? 3.42883 25.34450 -5.50579 0.220 9.12076 O ? B ? 43 O 1
   ATOM 2304 CB D THR B 43 ? 6.66912 24.96667 -6.04574 0.220 9.09083 C ? B ? 43 CB 1
   ATOM 2305 OG1 D THR B 43 ? 7.58265 23.97615 -6.54585 0.220 9.18552 O ? B ? 43 OG1 1
   ATOM 2306 CG2 D THR B 43 ? 6.38909 24.67814 -4.57529 0.220 9.28300 C ? B ? 43 CG2 1
   ATOM 2307 N C ARG B 44 ? 4.30161 26.97557 -6.47739 0.780 7.27778 N ? B ? 44 N 1
   ATOM 2308 CA C ARG B 44 ? 3.33779 27.87791 -5.85289 0.780 7.98741 C ? B ? 44 CA 1
   ATOM 2309 C C ARG B 44 ? 1.94462 27.69696 -6.43141 0.780 7.64813 C ? B ? 44 C 1
   ATOM 2310 O C ARG B 44 ? 0.95811 27.68225 -5.68086 0.780 8.31842 O ? B ? 44 O 1
   ATOM 2311 CB C ARG B 44 ? 3.76514 29.32658 -6.08382 0.780 8.48325 C ? B ? 44 CB 1
   ATOM 2312 CG C ARG B 44 ? 5.13627 29.71875 -5.58381 0.780 8.99059 C ? B ? 44 CG 1
   ATOM 2313 CD C ARG B 44 ? 5.20876 29.55613 -4.03948 0.780 11.59396 C ? B ? 44 CD 1
   ATOM 2314 NE C ARG B 44 ? 6.46932 30.05743 -3.49802 0.780 7.56649 N ? B ? 44 NE 1
   ATOM 2315 CZ C ARG B 44 ? 6.91402 29.79152 -2.28359 0.780 8.27944 C ? B ? 44 CZ 1
   ATOM 2316 NH1 C ARG B 44 ? 6.21798 29.04126 -1.44328 0.780 7.46110 N ? B ? 44 NH1 1
   ATOM 2317 NH2 C ARG B 44 ? 8.11472 30.22520 -1.92778 0.780 9.83846 N ? B ? 44 NH2 1
   ATOM 2318 N D ARG B 44 ? 4.33291 27.13803 -6.53278 0.220 7.17884 N ? B ? 44 N 1
   ATOM 2319 CA D ARG B 44 ? 3.31301 28.04454 -6.00811 0.220 8.26086 C ? B ? 44 CA 1
   ATOM 2320 C D ARG B 44 ? 1.92723 27.70498 -6.54046 0.220 7.75176 C ? B ? 44 C 1
   ATOM 2321 O D ARG B 44 ? 0.95149 27.68551 -5.77970 0.220 8.32632 O ? B ? 44 O 1
   ATOM 2322 CB D ARG B 44 ? 3.64676 29.49754 -6.36233 0.220 9.47617 C ? B ? 44 CB 1
   ATOM 2323 CG D ARG B 44 ? 4.81291 30.12730 -5.59906 0.220 6.05656 C ? B ? 44 CG 1
   ATOM 2324 CD D ARG B 44 ? 4.77276 29.76941 -4.11677 0.220 10.10283 C ? B ? 44 CD 1
   ATOM 2325 NE D ARG B 44 ? 5.99334 30.18557 -3.43997 0.220 8.11293 N ? B ? 44 NE 1
   ATOM 2326 CZ D ARG B 44 ? 6.30910 29.83668 -2.20350 0.220 8.46208 C ? B ? 44 CZ 1
   ATOM 2327 NH1 D ARG B 44 ? 5.52323 29.04726 -1.49430 0.220 6.41808 N ? B ? 44 NH1 1
   ATOM 2328 NH2 D ARG B 44 ? 7.44782 30.27591 -1.67481 0.220 8.48624 N ? B ? 44 NH2 1
   ATOM 2329 N C ALA B 45 ? 1.83465 27.53823 -7.77077 0.780 7.49785 N ? B ? 45 N 1
   ATOM 2330 CA C ALA B 45 ? 0.52274 27.30295 -8.36259 0.780 6.84905 C ? B ? 45 CA 1
   ATOM 2331 C C ALA B 45 ? -0.05687 25.95878 -7.91180 0.780 8.75057 C ? B ? 45 C 1
   ATOM 2332 O C ALA B 45 ? -1.25744 25.85648 -7.64032 0.780 8.77527 O ? B ? 45 O 1
   ATOM 2333 CB C ALA B 45 ? 0.61211 27.28806 -9.88911 0.780 8.12900 C ? B ? 45 CB 1
   ATOM 2334 N D ALA B 45 ? 1.81492 27.45462 -7.85013 0.220 7.52017 N ? B ? 45 N 1
   ATOM 2335 CA D ALA B 45 ? 0.50613 27.22117 -8.45191 0.220 7.15550 C ? B ? 45 CA 1
   ATOM 2336 C D ALA B 45 ? -0.14470 25.96047 -7.89377 0.220 8.71478 C ? B ? 45 C 1
   ATOM 2337 O D ALA B 45 ? -1.32288 25.97181 -7.52084 0.220 8.58632 O ? B ? 45 O 1
   ATOM 2338 CB D ALA B 45 ? 0.63918 27.11464 -9.96975 0.220 8.06727 C ? B ? 45 CB 1
   ATOM 2339 N C ASP B 46 ? 0.78008 24.92425 -7.83592 0.780 8.38206 N ? B ? 46 N 1
   ATOM 2340 CA C ASP B 46 ? 0.30709 23.63497 -7.32950 0.780 8.08716 C ? B ? 46 CA 1
   ATOM 2341 C C ASP B 46 ? -0.18686 23.78702 -5.89439 0.780 8.50005 C ? B ? 46 C 1
   ATOM 2342 O C ASP B 46 ? -1.22090 23.21529 -5.51347 0.780 10.16420 O ? B ? 46 O 1
   ATOM 2343 CB C ASP B 46 ? 1.43099 22.59385 -7.34494 0.780 11.42332 C ? B ? 46 CB 1
   ATOM 2344 CG C ASP B 46 ? 1.79397 22.12835 -8.73230 0.780 13.28837 C ? B ? 46 CG 1
   ATOM 2345 OD1 C ASP B 46 ? 1.07533 22.46806 -9.69315 0.780 11.33155 O ? B ? 46 OD1 1
   ATOM 2346 OD2 C ASP B 46 ? 2.82161 21.41803 -8.87460 0.780 16.86620 O ? B ? 46 OD2 1
   ATOM 2347 N D ASP B 46 ? 0.60611 24.85932 -7.83871 0.220 8.39034 N ? B ? 46 N 1
   ATOM 2348 CA D ASP B 46 ? 0.05764 23.62863 -7.27522 0.220 8.26607 C ? B ? 46 CA 1
   ATOM 2349 C D ASP B 46 ? -0.30598 23.81468 -5.80583 0.220 8.51714 C ? B ? 46 C 1
   ATOM 2350 O D ASP B 46 ? -1.33158 23.29968 -5.34183 0.220 9.20275 O ? B ? 46 O 1
   ATOM 2351 CB D ASP B 46 ? 1.04629 22.47382 -7.43953 0.220 10.04065 C ? B ? 46 CB 1
   ATOM 2352 CG D ASP B 46 ? 1.17622 22.01877 -8.87101 0.220 11.16449 C ? B ? 46 CG 1
   ATOM 2353 OD1 D ASP B 46 ? 0.49543 22.59983 -9.74905 0.220 9.12195 O ? B ? 46 OD1 1
   ATOM 2354 OD2 D ASP B 46 ? 1.95892 21.07368 -9.11375 0.220 10.43654 O ? B ? 46 OD2 1
   ATOM 2355 N C ASN B 47 ? 0.56726 24.50146 -5.06525 0.780 6.84796 N ? B ? 47 N 1
   ATOM 2356 CA C ASN B 47 ? 0.12791 24.75484 -3.69204 0.780 8.53628 C ? B ? 47 CA 1
   ATOM 2357 C C ASN B 47 ? -1.21704 25.47065 -3.64643 0.780 8.10143 C ? B ? 47 C 1
   ATOM 2358 O C ASN B 47 ? -2.10761 25.09347 -2.87846 0.780 8.16528 O ? B ? 47 O 1
   ATOM 2359 CB C ASN B 47 ? 1.15245 25.55040 -2.87001 0.780 7.71259 C ? B ? 47 CB 1
   ATOM 2360 CG C ASN B 47 ? 2.43553 24.79591 -2.61612 0.780 8.21148 C ? B ? 47 CG 1
   ATOM 2361 OD1 C ASN B 47 ? 2.49587 23.55469 -2.81420 0.780 7.90906 O ? B ? 47 OD1 1
   ATOM 2362 ND2 C ASN B 47 ? 3.44382 25.47213 -2.14692 0.780 8.75945 N ? B ? 47 ND2 1
   ATOM 2363 N D ASN B 47 ? 0.52344 24.54030 -5.05366 0.220 6.96050 N ? B ? 47 N 1
   ATOM 2364 CA D ASN B 47 ? 0.18849 24.83411 -3.66144 0.220 8.45659 C ? B ? 47 CA 1
   ATOM 2365 C D ASN B 47 ? -1.14491 25.56416 -3.55197 0.220 8.14931 C ? B ? 47 C 1
   ATOM 2366 O D ASN B 47 ? -1.98323 25.22724 -2.71439 0.220 7.67546 O ? B ? 47 O 1
   ATOM 2367 CB D ASN B 47 ? 1.29966 25.63602 -2.97956 0.220 8.20956 C ? B ? 47 CB 1
   ATOM 2368 CG D ASN B 47 ? 2.48861 24.78093 -2.59363 0.220 8.24342 C ? B ? 47 CG 1
   ATOM 2369 OD1 D ASN B 47 ? 2.38500 23.55030 -2.50709 0.220 8.28386 O ? B ? 47 OD1 1
   ATOM 2370 ND2 D ASN B 47 ? 3.61880 25.41549 -2.34682 0.220 8.68022 N ? B ? 47 ND2 1
   ATOM 2371 N . VAL B 48 ? -1.35544 26.58799 -4.38495 1.000 7.97231 N ? B ? 48 N 1
   ATOM 2372 CA . VAL B 48 ? -2.62892 27.31256 -4.36245 1.000 8.62712 C ? B ? 48 CA 1
   ATOM 2373 C . VAL B 48 ? -3.78559 26.39744 -4.79679 1.000 7.90817 C ? B ? 48 C 1
   ATOM 2374 O . VAL B 48 ? -4.85143 26.39058 -4.17757 1.000 9.75643 O ? B ? 48 O 1
   ATOM 2375 CB . VAL B 48 ? -2.54666 28.63025 -5.15218 1.000 8.83733 C ? B ? 48 CB 1
   ATOM 2376 CG1 . VAL B 48 ? -3.92141 29.23451 -5.18115 1.000 9.86786 C ? B ? 48 CG1 1
   ATOM 2377 CG2 . VAL B 48 ? -1.63096 29.57599 -4.40191 1.000 9.87231 C ? B ? 48 CG2 1
   ATOM 2378 N . ALA B 49 ? -3.59671 25.62752 -5.84225 1.000 7.84990 N ? B ? 49 N 1
   ATOM 2379 CA . ALA B 49 ? -4.66110 24.73806 -6.30123 1.000 9.04728 C ? B ? 49 CA 1
   ATOM 2380 C . ALA B 49 ? -5.06470 23.74333 -5.20457 1.000 9.04803 C ? B ? 49 C 1
   ATOM 2381 O . ALA B 49 ? -6.25154 23.55296 -4.95188 1.000 9.76380 O ? B ? 49 O 1
   ATOM 2382 CB . ALA B 49 ? -4.21687 24.00071 -7.56328 1.000 9.33617 C ? B ? 49 CB 1
   ATOM 2383 N . ALA B 50 ? -4.09061 23.11437 -4.52128 1.000 8.01792 N ? B ? 50 N 1
   ATOM 2384 CA . ALA B 50 ? -4.44172 22.18872 -3.44798 1.000 6.54901 C ? B ? 50 CA 1
   ATOM 2385 C . ALA B 50 ? -5.04972 22.90810 -2.24936 1.000 9.97003 C ? B ? 50 C 1
   ATOM 2386 O . ALA B 50 ? -6.02569 22.43411 -1.65430 1.000 8.95111 O ? B ? 50 O 1
   ATOM 2387 CB . ALA B 50 ? -3.19008 21.41421 -3.03933 1.000 8.65027 C ? B ? 50 CB 1
   ATOM 2388 N . LEU B 51 ? -4.48784 24.05952 -1.86016 1.000 8.34321 N ? B ? 51 N 1
   ATOM 2389 CA . LEU B 51 ? -4.99524 24.75938 -0.69740 1.000 8.73633 C ? B ? 51 CA 1
   ATOM 2390 C . LEU B 51 ? -6.39009 25.30921 -0.92797 1.000 8.02543 C ? B ? 51 C 1
   ATOM 2391 O . LEU B 51 ? -7.17330 25.43520 0.03615 1.000 8.37690 O ? B ? 51 O 1
   ATOM 2392 CB . LEU B 51 ? -4.04338 25.88828 -0.33634 1.000 10.38985 C ? B ? 51 CB 1
   ATOM 2393 CG . LEU B 51 ? -2.68089 25.53083 0.23794 1.000 10.29674 C ? B ? 51 CG 1
   ATOM 2394 CD1 . LEU B 51 ? -1.78911 26.74969 0.22600 1.000 11.69548 C ? B ? 51 CD1 1
   ATOM 2395 CD2 . LEU B 51 ? -2.85175 25.05772 1.70778 1.000 13.17230 C ? B ? 51 CD2 1
   ATOM 2396 N . SER B 52 ? -6.71679 25.62454 -2.20250 1.000 7.95123 N ? B ? 52 N 1
   ATOM 2397 CA . SER B 52 ? -8.05307 26.15444 -2.45683 1.000 8.59718 C ? B ? 52 CA 1
   ATOM 2398 C . SER B 52 ? -9.15421 25.15560 -2.09430 1.000 9.06513 C ? B ? 52 C 1
   ATOM 2399 O . SER B 52 ? -10.31420 25.55520 -1.97980 1.000 12.43393 O ? B ? 52 O 1
   ATOM 2400 CB . SER B 52 ? -8.18468 26.54484 -3.90778 1.000 8.35349 C ? B ? 52 CB 1
   ATOM 2401 OG . SER B 52 ? -8.26838 25.40057 -4.76166 1.000 8.63910 O ? B ? 52 OG 1
   ATOM 2402 N . LYS B 53 ? -8.82945 23.88030 -1.99656 1.000 8.16485 N ? B ? 53 N 1
   ATOM 2403 CA . LYS B 53 ? -9.81981 22.86423 -1.65021 1.000 7.89384 C ? B ? 53 CA 1
   ATOM 2404 C . LYS B 53 ? -10.12366 22.81327 -0.15981 1.000 8.96924 C ? B ? 53 C 1
   ATOM 2405 O . LYS B 53 ? -11.00690 22.03749 0.23139 1.000 9.12065 O ? B ? 53 O 1
   ATOM 2406 CB . LYS B 53 ? -9.36080 21.49421 -2.15513 1.000 14.46359 C ? B ? 53 CB 1
   ATOM 2407 CG . LYS B 53 ? -9.39361 21.42519 -3.70060 1.000 16.60532 C ? B ? 53 CG 1
   ATOM 2408 CD . LYS B 53 ? -8.71133 20.21271 -4.18227 1.000 24.34951 C ? B ? 53 CD 1
   ATOM 2409 CE . LYS B 53 ? -8.69080 20.23834 -5.66603 1.000 14.68626 C ? B ? 53 CE 1
   ATOM 2410 NZ . LYS B 53 ? -9.94786 20.80665 -6.35661 1.000 28.28629 N ? B ? 53 NZ 1
   ATOM 2411 N A ILE B 54 ? -9.43369 23.62269 0.64752 0.357 9.05801 N ? B ? 54 N 1
   ATOM 2412 CA A ILE B 54 ? -9.38681 23.49201 2.10932 0.357 8.45579 C ? B ? 54 CA 1
   ATOM 2413 C A ILE B 54 ? -10.39002 24.38703 2.83588 0.357 7.95885 C ? B ? 54 C 1
   ATOM 2414 O A ILE B 54 ? -11.19626 23.86248 3.61572 0.357 8.37300 O ? B ? 54 O 1
   ATOM 2415 CB A ILE B 54 ? -7.96193 23.71896 2.65305 0.357 9.09749 C ? B ? 54 CB 1
   ATOM 2416 CG1 A ILE B 54 ? -6.95777 22.83491 1.90369 0.357 10.04697 C ? B ? 54 CG1 1
   ATOM 2417 CG2 A ILE B 54 ? -7.89884 23.43015 4.15245 0.357 8.21207 C ? B ? 54 CG2 1
   ATOM 2418 CD1 A ILE B 54 ? -7.20419 21.39144 2.08062 0.357 10.06373 C ? B ? 54 CD1 1
   ATOM 2419 N C ILE B 54 ? -9.40339 23.58110 0.65613 0.643 9.05053 N ? B ? 54 N 1
   ATOM 2420 CA C ILE B 54 ? -9.44384 23.45231 2.11975 0.643 8.38997 C ? B ? 54 CA 1
   ATOM 2421 C C ILE B 54 ? -10.47163 24.38137 2.76628 0.643 7.88162 C ? B ? 54 C 1
   ATOM 2422 O C ILE B 54 ? -11.28307 23.90104 3.56983 0.643 8.39351 O ? B ? 54 O 1
   ATOM 2423 CB C ILE B 54 ? -8.05227 23.67201 2.74653 0.643 9.10754 C ? B ? 54 CB 1
   ATOM 2424 CG1 C ILE B 54 ? -7.05348 22.62663 2.22126 0.643 9.84417 C ? B ? 54 CG1 1
   ATOM 2425 CG2 C ILE B 54 ? -8.13373 23.68183 4.30288 0.643 7.37603 C ? B ? 54 CG2 1
   ATOM 2426 CD1 C ILE B 54 ? -7.43920 21.21156 2.48142 0.643 14.02790 C ? B ? 54 CD1 1
   ATOM 2427 N A PRO B 55 ? -10.37099 25.72429 2.69347 0.357 7.63532 N ? B ? 55 N 1
   ATOM 2428 CA A PRO B 55 ? -11.06797 26.54306 3.70285 0.357 7.98557 C ? B ? 55 CA 1
   ATOM 2429 C A PRO B 55 ? -12.58469 26.45111 3.67151 0.357 8.10079 C ? B ? 55 C 1
   ATOM 2430 O A PRO B 55 ? -13.21379 26.76958 4.68252 0.357 7.58753 O ? B ? 55 O 1
   ATOM 2431 CB A PRO B 55 ? -10.58021 27.96980 3.41149 0.357 9.33570 C ? B ? 55 CB 1
   ATOM 2432 CG A PRO B 55 ? -10.27432 27.96928 1.97983 0.357 9.95359 C ? B ? 55 CG 1
   ATOM 2433 CD A PRO B 55 ? -9.72232 26.57404 1.68168 0.357 9.37562 C ? B ? 55 CD 1
   ATOM 2434 N C PRO B 55 ? -10.45672 25.70700 2.54261 0.643 7.51314 N ? B ? 55 N 1
   ATOM 2435 CA C PRO B 55 ? -11.17336 26.58179 3.48156 0.643 7.78081 C ? B ? 55 CA 1
   ATOM 2436 C C PRO B 55 ? -12.68082 26.42975 3.49836 0.643 8.19687 C ? B ? 55 C 1
   ATOM 2437 O C PRO B 55 ? -13.29797 26.73854 4.52217 0.643 7.08662 O ? B ? 55 O 1
   ATOM 2438 CB C PRO B 55 ? -10.75244 27.99031 3.04258 0.643 8.81481 C ? B ? 55 CB 1
   ATOM 2439 CG C PRO B 55 ? -10.32584 27.84528 1.65720 0.643 10.31466 C ? B ? 55 CG 1
   ATOM 2440 CD C PRO B 55 ? -9.67038 26.49431 1.59481 0.643 9.53779 C ? B ? 55 CD 1
   ATOM 2441 N A HIS B 56 ? -13.20200 26.00243 2.57358 0.357 9.37422 N ? B ? 56 N 1
   ATOM 2442 CA A HIS B 56 ? -14.65918 26.07810 2.46844 0.357 10.23725 C ? B ? 56 CA 1
   ATOM 2443 C A HIS B 56 ? -15.35137 25.29860 3.58443 0.357 10.30033 C ? B ? 56 C 1
   ATOM 2444 O A HIS B 56 ? -16.43794 25.67885 4.03676 0.357 8.41689 O ? B ? 56 O 1
   ATOM 2445 CB A HIS B 56 ? -15.10479 25.58646 1.08388 0.357 12.10080 C ? B ? 56 CB 1
   ATOM 2446 CG A HIS B 56 ? -16.59058 25.52204 0.89395 0.357 9.71884 C ? B ? 56 CG 1
   ATOM 2447 ND1 A HIS B 56 ? -17.33756 24.42229 1.27181 0.357 11.57314 N ? B ? 56 ND1 1
   ATOM 2448 CD2 A HIS B 56 ? -17.46269 26.39990 0.33810 0.357 12.45650 C ? B ? 56 CD2 1
   ATOM 2449 CE1 A HIS B 56 ? -18.60596 24.63498 0.97359 0.357 11.07391 C ? B ? 56 CE1 1
   ATOM 2450 NE2 A HIS B 56 ? -18.71257 25.83288 0.42627 0.357 6.95585 N ? B ? 56 NE2 1
   ATOM 2451 N C HIS B 56 ? -13.31571 25.97683 2.41665 0.643 9.12437 N ? B ? 56 N 1
   ATOM 2452 CA C HIS B 56 ? -14.77321 26.00154 2.39084 0.643 10.53191 C ? B ? 56 CA 1
   ATOM 2453 C C HIS B 56 ? -15.36910 25.29609 3.59554 0.643 10.37590 C ? B ? 56 C 1
   ATOM 2454 O C HIS B 56 ? -16.42363 25.69572 4.10113 0.643 8.36622 O ? B ? 56 O 1
   ATOM 2455 CB C HIS B 56 ? -15.29281 25.31638 1.12460 0.643 10.95473 C ? B ? 56 CB 1
   ATOM 2456 CG C HIS B 56 ? -15.22268 23.82318 1.17076 0.643 12.07378 C ? B ? 56 CG 1
   ATOM 2457 ND1 C HIS B 56 ? -16.28804 23.04880 1.56554 0.643 13.90591 N ? B ? 56 ND1 1
   ATOM 2458 CD2 C HIS B 56 ? -14.23245 22.96183 0.83992 0.643 13.87834 C ? B ? 56 CD2 1
   ATOM 2459 CE1 C HIS B 56 ? -15.94541 21.77747 1.52232 0.643 11.19128 C ? B ? 56 CE1 1
   ATOM 2460 NE2 C HIS B 56 ? -14.70399 21.69503 1.08232 0.643 13.19413 N ? B ? 56 NE2 1
   ATOM 2461 N . GLU B 57 ? -14.75303 24.17364 4.00941 1.000 9.93476 N ? B ? 57 N 1
   ATOM 2462 CA . GLU B 57 ? -15.30456 23.36182 5.08971 1.000 9.54534 C ? B ? 57 CA 1
   ATOM 2463 C . GLU B 57 ? -15.42943 24.11644 6.40318 1.000 11.58619 C ? B ? 57 C 1
   ATOM 2464 O . GLU B 57 ? -16.25249 23.75204 7.24829 1.000 9.10253 O ? B ? 57 O 1
   ATOM 2465 CB . GLU B 57 ? -14.38151 22.16446 5.35283 1.000 11.31755 C ? B ? 57 CB 1
   ATOM 2466 CG . GLU B 57 ? -15.02419 21.07112 6.10936 1.000 10.98548 C ? B ? 57 CG 1
   ATOM 2467 CD . GLU B 57 ? -14.16671 19.81087 6.24027 1.000 10.34374 C ? B ? 57 CD 1
   ATOM 2468 OE1 . GLU B 57 ? -14.48716 19.00266 7.10988 1.000 15.07554 O ? B ? 57 OE1 1
   ATOM 2469 OE2 . GLU B 57 ? -13.18753 19.71576 5.52719 1.000 12.59091 O ? B ? 57 OE2 1
   ATOM 2470 N A GLY B 58 ? -14.61129 25.14711 6.62643 0.783 8.64144 N ? B ? 58 N 1
   ATOM 2471 CA A GLY B 58 ? -14.71735 25.88544 7.86630 0.783 8.54325 C ? B ? 58 CA 1
   ATOM 2472 C A GLY B 58 ? -15.87274 26.87041 7.96409 0.783 8.66020 C ? B ? 58 C 1
   ATOM 2473 O A GLY B 58 ? -16.11776 27.35900 9.07161 0.783 9.82465 O ? B ? 58 O 1
   ATOM 2474 N C GLY B 58 ? -14.62725 25.16132 6.60744 0.217 8.72566 N ? B ? 58 N 1
   ATOM 2475 CA C GLY B 58 ? -14.68348 25.93295 7.82916 0.217 8.64101 C ? B ? 58 CA 1
   ATOM 2476 C C GLY B 58 ? -15.82104 26.92316 7.93914 0.217 8.73200 C ? B ? 58 C 1
   ATOM 2477 O C GLY B 58 ? -15.99464 27.50780 9.01323 0.217 9.78335 O ? B ? 58 O 1
   ATOM 2478 N . PHE B 59 ? -16.61873 27.11203 6.89093 1.000 10.19916 N ? B ? 59 N 1
   ATOM 2479 CA . PHE B 59 ? -17.71668 28.10879 6.94922 1.000 8.54633 C ? B ? 59 CA 1
   ATOM 2480 C . PHE B 59 ? -19.02799 27.48414 7.43974 1.000 11.95111 C ? B ? 59 C 1
   ATOM 2481 O . PHE B 59 ? -20.05330 27.44694 6.76670 1.000 12.17566 O ? B ? 59 O 1
   ATOM 2482 CB . PHE B 59 ? -17.84380 28.81638 5.59002 1.000 9.39260 C ? B ? 59 CB 1
   ATOM 2483 CG . PHE B 59 ? -16.68095 29.72937 5.30120 1.000 9.39231 C ? B ? 59 CG 1
   ATOM 2484 CD1 . PHE B 59 ? -16.69468 31.02940 5.80858 1.000 9.74127 C ? B ? 59 CD1 1
   ATOM 2485 CD2 . PHE B 59 ? -15.57096 29.32106 4.59989 1.000 8.91209 C ? B ? 59 CD2 1
   ATOM 2486 CE1 . PHE B 59 ? -15.61795 31.86822 5.58347 1.000 9.70549 C ? B ? 59 CE1 1
   ATOM 2487 CE2 . PHE B 59 ? -14.47127 30.13053 4.38317 1.000 8.71342 C ? B ? 59 CE2 1
   ATOM 2488 CZ . PHE B 59 ? -14.50978 31.48932 4.91780 1.000 8.35346 C ? B ? 59 CZ 1
   ATOM 2489 N B ILE B 60 ? -18.97946 27.10097 8.71931 0.488 12.01161 N ? B ? 60 N 1
   ATOM 2490 CA B ILE B 60 ? -20.10335 26.42264 9.36870 0.488 13.97431 C ? B ? 60 CA 1
   ATOM 2491 C B ILE B 60 ? -21.22113 27.41425 9.67467 0.488 13.41237 C ? B ? 60 C 1
   ATOM 2492 O B ILE B 60 ? -21.00558 28.62678 9.80943 0.488 11.77933 O ? B ? 60 O 1
   ATOM 2493 CB B ILE B 60 ? -19.67910 25.63741 10.62555 0.488 12.35434 C ? B ? 60 CB 1
   ATOM 2494 CG1 B ILE B 60 ? -19.26572 26.55238 11.78005 0.488 9.65245 C ? B ? 60 CG1 1
   ATOM 2495 CG2 B ILE B 60 ? -18.52765 24.70450 10.29811 0.488 13.51270 C ? B ? 60 CG2 1
   ATOM 2496 CD1 B ILE B 60 ? -18.99048 25.75590 13.10376 0.488 9.73925 C ? B ? 60 CD1 1
   ATOM 2497 N D ILE B 60 ? -18.97092 26.92038 8.63314 0.512 12.62213 N ? B ? 60 N 1
   ATOM 2498 CA D ILE B 60 ? -20.13442 26.25233 9.20806 0.512 13.49007 C ? B ? 60 CA 1
   ATOM 2499 C D ILE B 60 ? -21.13236 27.30401 9.66728 0.512 13.16678 C ? B ? 60 C 1
   ATOM 2500 O D ILE B 60 ? -20.75931 28.43894 10.00311 0.512 12.94543 O ? B ? 60 O 1
   ATOM 2501 CB D ILE B 60 ? -19.72478 25.30656 10.35630 0.512 14.65887 C ? B ? 60 CB 1
   ATOM 2502 CG1 D ILE B 60 ? -18.98505 26.07092 11.45109 0.512 11.99280 C ? B ? 60 CG1 1
   ATOM 2503 CG2 D ILE B 60 ? -18.86138 24.18961 9.81487 0.512 15.23253 C ? B ? 60 CG2 1
   ATOM 2504 CD1 D ILE B 60 ? -18.45715 25.16434 12.55807 0.512 12.49835 C ? B ? 60 CD1 1
   ATOM 2505 N B ALA B 61 ? -22.43331 26.88052 9.79218 0.488 15.19991 N ? B ? 61 N 1
   ATOM 2506 CA B ALA B 61 ? -23.66053 27.66824 9.92999 0.488 16.01348 C ? B ? 61 CA 1
   ATOM 2507 C B ALA B 61 ? -23.53002 28.79017 10.95154 0.488 15.32052 C ? B ? 61 C 1
   ATOM 2508 O B ALA B 61 ? -23.31930 28.53168 12.13893 0.488 13.55559 O ? B ? 61 O 1
   ATOM 2509 CB B ALA B 61 ? -24.80020 26.72793 10.34511 0.488 18.61948 C ? B ? 61 CB 1
   ATOM 2510 N D ALA B 61 ? -22.41726 26.95897 9.64026 0.512 14.92943 N ? B ? 61 N 1
   ATOM 2511 CA D ALA B 61 ? -23.43361 27.90601 10.09219 0.512 15.59689 C ? B ? 61 CA 1
   ATOM 2512 C D ALA B 61 ? -23.14146 28.37038 11.51110 0.512 18.04431 C ? B ? 61 C 1
   ATOM 2513 O D ALA B 61 ? -22.64588 27.60564 12.33592 0.512 14.35689 O ? B ? 61 O 1
   ATOM 2514 CB D ALA B 61 ? -24.83427 27.29589 10.04521 0.512 17.46662 C ? B ? 61 CB 1
   ATOM 2515 N B GLY B 62 ? -23.63630 30.03588 10.48577 0.488 10.82320 N ? B ? 62 N 1
   ATOM 2516 CA B GLY B 62 ? -23.79304 31.14905 11.40276 0.488 18.80148 C ? B ? 62 CA 1
   ATOM 2517 C B GLY B 62 ? -22.56358 31.53341 12.19515 0.488 12.48642 C ? B ? 62 C 1
   ATOM 2518 O B GLY B 62 ? -22.68328 32.22794 13.21339 0.488 15.67721 O ? B ? 62 O 1
   ATOM 2519 N D GLY B 62 ? -23.42037 29.65250 11.76501 0.512 22.38229 N ? B ? 62 N 1
   ATOM 2520 CA D GLY B 62 ? -23.28328 30.28655 13.05308 0.512 21.40134 C ? B ? 62 CA 1
   ATOM 2521 C D GLY B 62 ? -21.88515 30.72910 13.42784 0.512 23.07850 C ? B ? 62 C 1
   ATOM 2522 O D GLY B 62 ? -21.70849 31.28283 14.51515 0.512 25.69138 O ? B ? 62 O 1
   ATOM 2523 N B SER B 63 ? -21.37638 31.14781 11.72623 0.488 12.23391 N ? B ? 63 N 1
   ATOM 2524 CA B SER B 63 ? -20.11905 31.42916 12.41539 0.488 9.80777 C ? B ? 63 CA 1
   ATOM 2525 C B SER B 63 ? -19.56481 32.81836 12.09154 0.488 13.20154 C ? B ? 63 C 1
   ATOM 2526 O B SER B 63 ? -18.40918 32.98259 11.70500 0.488 7.54816 O ? B ? 63 O 1
   ATOM 2527 CB B SER B 63 ? -19.09091 30.35002 12.10681 0.488 15.11100 C ? B ? 63 CB 1
   ATOM 2528 OG B SER B 63 ? -19.02817 30.10188 10.70953 0.488 11.03345 O ? B ? 63 OG 1
   ATOM 2529 N D SER B 63 ? -20.87824 30.47330 12.59204 0.512 16.56972 N ? B ? 63 N 1
   ATOM 2530 CA D SER B 63 ? -19.48932 30.77954 12.90821 0.512 15.17342 C ? B ? 63 CA 1
   ATOM 2531 C D SER B 63 ? -19.08519 32.21097 12.52496 0.512 14.09100 C ? B ? 63 C 1
   ATOM 2532 O D SER B 63 ? -17.92913 32.44361 12.13581 0.512 16.77939 O ? B ? 63 O 1
   ATOM 2533 CB D SER B 63 ? -18.54950 29.75507 12.27336 0.512 18.33251 C ? B ? 63 CB 1
   ATOM 2534 OG D SER B 63 ? -18.59181 29.83021 10.85248 0.512 13.02426 O ? B ? 63 OG 1
   ATOM 2535 N B ASP B 64 ? -20.39224 33.83393 12.31285 0.488 13.69528 N ? B ? 64 N 1
   ATOM 2536 CA B ASP B 64 ? -19.93123 35.20088 12.21433 0.488 15.75993 C ? B ? 64 CA 1
   ATOM 2537 C B ASP B 64 ? -19.54920 35.78073 13.56664 0.488 12.75893 C ? B ? 64 C 1
   ATOM 2538 O B ASP B 64 ? -19.22187 36.96479 13.62315 0.488 19.47606 O ? B ? 64 O 1
   ATOM 2539 CB B ASP B 64 ? -20.97101 36.07938 11.50169 0.488 14.05615 C ? B ? 64 CB 1
   ATOM 2540 CG B ASP B 64 ? -22.21636 36.31747 12.34719 0.488 22.83798 C ? B ? 64 CG 1
   ATOM 2541 OD1 B ASP B 64 ? -22.55245 35.44563 13.18087 0.488 21.83316 O ? B ? 64 OD1 1
   ATOM 2542 OD2 B ASP B 64 ? -22.86678 37.36777 12.17021 0.488 22.79055 O ? B ? 64 OD2 1
   ATOM 2543 N D ASP B 64 ? -19.99663 33.18874 12.63751 0.512 15.24314 N ? B ? 64 N 1
   ATOM 2544 CA D ASP B 64 ? -19.74442 34.58507 12.25950 0.512 16.28233 C ? B ? 64 CA 1
   ATOM 2545 C D ASP B 64 ? -19.52721 35.53221 13.44706 0.512 15.19257 C ? B ? 64 C 1
   ATOM 2546 O D ASP B 64 ? -19.33172 36.74529 13.25893 0.512 18.11750 O ? B ? 64 O 1
   ATOM 2547 CB D ASP B 64 ? -20.85248 35.10342 11.33160 0.512 19.76678 C ? B ? 64 CB 1
   ATOM 2548 CG D ASP B 64 ? -22.25320 34.98615 11.93709 0.512 17.47637 C ? B ? 64 CG 1
   ATOM 2549 OD1 D ASP B 64 ? -22.57598 33.96017 12.56875 0.512 22.03793 O ? B ? 64 OD1 1
   ATOM 2550 OD2 D ASP B 64 ? -23.04776 35.93255 11.73320 0.512 28.13139 O ? B ? 64 OD2 1
   ATOM 2551 N . LYS B 65 ? -19.54052 34.98414 14.64602 1.000 15.74644 N ? B ? 65 N 1
   ATOM 2552 CA . LYS B 65 ? -19.28440 35.65827 15.91252 1.000 17.82776 C ? B ? 65 CA 1
   ATOM 2553 C . LYS B 65 ? -17.82251 35.48719 16.30178 1.000 20.34713 C ? B ? 65 C 1
   ATOM 2554 O . LYS B 65 ? -17.17572 34.49231 15.95453 1.000 23.36372 O ? B ? 65 O 1
   ATOM 2555 CB . LYS B 65 ? -20.12531 35.03961 17.03665 1.000 19.66526 C ? B ? 65 CB 1
   ATOM 2556 CG . LYS B 65 ? -21.62350 35.02296 16.82788 1.000 23.19995 C ? B ? 65 CG 1
   ATOM 2557 CD . LYS B 65 ? -22.11727 36.38715 16.47196 1.000 21.54104 C ? B ? 65 CD 1
   ATOM 2558 CE . LYS B 65 ? -23.63243 36.49316 16.52554 1.000 31.61963 C ? B ? 65 CE 1
   ATOM 2559 NZ . LYS B 65 ? -24.09419 37.84570 16.05640 1.000 36.69068 N ? B ? 65 NZ 1
   ATOM 2560 N . GLY B 66 ? -17.31574 36.44862 17.07312 1.000 21.65233 N ? B ? 66 N 1
   ATOM 2561 CA . GLY B 66 ? -15.96161 36.32622 17.56272 1.000 24.14047 C ? B ? 66 CA 1
   ATOM 2562 C . GLY B 66 ? -14.90677 36.82003 16.59325 1.000 11.95862 C ? B ? 66 C 1
   ATOM 2563 O . GLY B 66 ? -15.18793 37.64385 15.71722 1.000 16.23565 O ? B ? 66 O 1
   ATOM 2564 N . ASP B 67 ? -13.70514 36.25476 16.70244 1.000 15.86057 N ? B ? 67 N 1
   ATOM 2565 CA . ASP B 67 ? -12.53592 36.79019 16.01145 1.000 15.13597 C ? B ? 67 CA 1
   ATOM 2566 C . ASP B 67 ? -12.50973 36.22780 14.58498 1.000 13.04202 C ? B ? 67 C 1
   ATOM 2567 O . ASP B 67 ? -11.73897 35.32177 14.25070 1.000 14.86539 O ? B ? 67 O 1
   ATOM 2568 CB . ASP B 67 ? -11.25909 36.41441 16.74819 1.000 12.78863 C ? B ? 67 CB 1
   ATOM 2569 CG . ASP B 67 ? -10.02352 36.89440 16.00343 1.000 14.04299 C ? B ? 67 CG 1
   ATOM 2570 OD1 . ASP B 67 ? -10.12117 37.93871 15.31771 1.000 14.80946 O ? B ? 67 OD1 1
   ATOM 2571 OD2 . ASP B 67 ? -8.96699 36.26064 16.13416 1.000 19.00288 O ? B ? 67 OD2 1
   ATOM 2572 N C THR B 68 ? -13.40126 36.76331 13.74342 0.388 11.13569 N ? B ? 68 N 1
   ATOM 2573 CA C THR B 68 ? -13.50015 36.37566 12.33573 0.388 8.25931 C ? B ? 68 CA 1
   ATOM 2574 C C THR B 68 ? -13.67287 37.63111 11.50231 0.388 11.78543 C ? B ? 68 C 1
   ATOM 2575 O C THR B 68 ? -14.20047 38.64572 11.97033 0.388 10.59002 O ? B ? 68 O 1
   ATOM 2576 CB C THR B 68 ? -14.68329 35.42744 12.05709 0.388 9.76998 C ? B ? 68 CB 1
   ATOM 2577 OG1 C THR B 68 ? -14.81597 35.17384 10.63812 0.388 8.19967 O ? B ? 68 OG1 1
   ATOM 2578 CG2 C THR B 68 ? -15.99674 35.97388 12.57128 0.388 12.86753 C ? B ? 68 CG2 1
   ATOM 2579 N D THR B 68 ? -13.37510 36.78433 13.74267 0.612 11.08610 N ? B ? 68 N 1
   ATOM 2580 CA D THR B 68 ? -13.51433 36.32859 12.36593 0.612 8.23711 C ? B ? 68 CA 1
   ATOM 2581 C D THR B 68 ? -13.89382 37.54209 11.54177 0.612 11.74748 C ? B ? 68 C 1
   ATOM 2582 O D THR B 68 ? -14.60038 38.45037 12.00438 0.612 10.95947 O ? B ? 68 O 1
   ATOM 2583 CB D THR B 68 ? -14.55807 35.21644 12.25461 0.612 10.17068 C ? B ? 68 CB 1
   ATOM 2584 OG1 D THR B 68 ? -14.63337 34.75709 10.89611 0.612 10.02118 O ? B ? 68 OG1 1
   ATOM 2585 CG2 D THR B 68 ? -15.93204 35.68052 12.63756 0.612 11.85067 C ? B ? 68 CG2 1
   ATOM 2586 N C GLU B 69 ? -13.21402 37.55326 10.25576 0.388 11.48655 N ? B ? 69 N 1
   ATOM 2587 CA C GLU B 69 ? -13.48441 38.57561 9.25313 0.388 10.13650 C ? B ? 69 CA 1
   ATOM 2588 C C GLU B 69 ? -14.59815 38.16644 8.29110 0.388 11.41869 C ? B ? 69 C 1
   ATOM 2589 O C GLU B 69 ? -14.81490 38.85391 7.28628 0.388 9.42707 O ? B ? 69 O 1
   ATOM 2590 CB C GLU B 69 ? -12.22379 38.91130 8.44507 0.388 10.85916 C ? B ? 69 CB 1
   ATOM 2591 CG C GLU B 69 ? -11.01050 39.34473 9.27545 0.388 10.26604 C ? B ? 69 CG 1
   ATOM 2592 CD C GLU B 69 ? -11.30410 40.47191 10.24896 0.388 13.47227 C ? B ? 69 CD 1
   ATOM 2593 OE1 C GLU B 69 ? -12.17184 41.31610 9.94947 0.388 14.78780 O ? B ? 69 OE1 1
   ATOM 2594 OE2 C GLU B 69 ? -10.67596 40.49224 11.33189 0.388 17.92107 O ? B ? 69 OE2 1
   ATOM 2595 N D GLU B 69 ? -13.38096 37.57164 10.32166 0.612 11.37636 N ? B ? 69 N 1
   ATOM 2596 CA D GLU B 69 ? -13.76289 38.59003 9.35749 0.612 10.20980 C ? B ? 69 CA 1
   ATOM 2597 C D GLU B 69 ? -14.88308 38.10929 8.44252 0.612 10.60502 C ? B ? 69 C 1
   ATOM 2598 O D GLU B 69 ? -15.24135 38.82863 7.49939 0.612 10.82839 O ? B ? 69 O 1
   ATOM 2599 CB D GLU B 69 ? -12.55622 39.00047 8.50187 0.612 10.83099 C ? B ? 69 CB 1
   ATOM 2600 CG D GLU B 69 ? -11.29575 39.30199 9.33018 0.612 10.09949 C ? B ? 69 CG 1
   ATOM 2601 CD D GLU B 69 ? -11.45761 40.49071 10.26128 0.612 13.67160 C ? B ? 69 CD 1
   ATOM 2602 OE1 D GLU B 69 ? -11.61703 41.61038 9.70502 0.612 15.48443 O ? B ? 69 OE1 1
   ATOM 2603 OE2 D GLU B 69 ? -11.44627 40.27259 11.52730 0.612 12.04720 O ? B ? 69 OE2 1
   ATOM 2604 N C ALA B 70 ? -15.27158 37.04457 8.54289 0.388 9.68554 N ? B ? 70 N 1
   ATOM 2605 CA C ALA B 70 ? -16.41126 36.65791 7.72255 0.388 11.38656 C ? B ? 70 CA 1
   ATOM 2606 C C ALA B 70 ? -17.62364 37.52513 8.04527 0.388 10.22333 C ? B ? 70 C 1
   ATOM 2607 O C ALA B 70 ? -17.78204 38.01230 9.16840 0.388 10.86823 O ? B ? 70 O 1
   ATOM 2608 CB C ALA B 70 ? -16.76628 35.19873 7.99577 0.388 9.94621 C ? B ? 70 CB 1
   ATOM 2609 N D ALA B 70 ? -15.41199 36.90236 8.67307 0.612 8.89867 N ? B ? 70 N 1
   ATOM 2610 CA D ALA B 70 ? -16.50304 36.40293 7.85330 0.612 12.06161 C ? B ? 70 CA 1
   ATOM 2611 C D ALA B 70 ? -17.79901 37.11774 8.19197 0.612 9.73586 C ? B ? 70 C 1
   ATOM 2612 O D ALA B 70 ? -18.17000 37.21666 9.37384 0.612 10.45666 O ? B ? 70 O 1
   ATOM 2613 CB D ALA B 70 ? -16.67634 34.92735 8.13420 0.612 11.25457 C ? B ? 70 CB 1
   ATOM 2614 N C LEU B 71 ? -18.48991 37.70674 7.04457 0.388 10.67446 N ? B ? 71 N 1
   ATOM 2615 CA C LEU B 71 ? -19.73707 38.43755 7.23351 0.388 12.51234 C ? B ? 71 CA 1
   ATOM 2616 C C LEU B 71 ? -20.92493 37.48542 7.34856 0.388 13.01356 C ? B ? 71 C 1
   ATOM 2617 O C LEU B 71 ? -20.93561 36.39983 6.75067 0.388 12.20402 O ? B ? 71 O 1
   ATOM 2618 CB C LEU B 71 ? -19.98588 39.44743 6.10384 0.388 11.34324 C ? B ? 71 CB 1
   ATOM 2619 CG C LEU B 71 ? -18.88667 40.45884 5.79098 0.388 14.26302 C ? B ? 71 CG 1
   ATOM 2620 CD1 C LEU B 71 ? -19.24006 41.32320 4.57330 0.388 14.07444 C ? B ? 71 CD1 1
   ATOM 2621 CD2 C LEU B 71 ? -18.66982 41.30832 7.03287 0.388 14.77691 C ? B ? 71 CD2 1
   ATOM 2622 N D LEU B 71 ? -18.46033 37.64427 7.14905 0.612 10.93923 N ? B ? 71 N 1
   ATOM 2623 CA D LEU B 71 ? -19.70424 38.38235 7.32396 0.612 12.62937 C ? B ? 71 CA 1
   ATOM 2624 C D LEU B 71 ? -20.91067 37.45767 7.38991 0.612 13.02684 C ? B ? 71 C 1
   ATOM 2625 O D LEU B 71 ? -20.93838 36.38001 6.76958 0.612 12.25463 O ? B ? 71 O 1
   ATOM 2626 CB D LEU B 71 ? -19.91420 39.42310 6.21631 0.612 11.23852 C ? B ? 71 CB 1
   ATOM 2627 CG D LEU B 71 ? -18.91184 40.55030 6.15255 0.612 16.22932 C ? B ? 71 CG 1
   ATOM 2628 CD1 D LEU B 71 ? -19.16335 41.44370 4.94260 0.612 15.23418 C ? B ? 71 CD1 1
   ATOM 2629 CD2 D LEU B 71 ? -19.11431 41.28693 7.44469 0.612 14.02070 C ? B ? 71 CD2 1
   ATOM 2630 N . ALA B 72 ? -21.93620 37.90737 8.11605 1.000 13.30043 N ? B ? 72 N 1
   ATOM 2631 CA . ALA B 72 ? -23.19225 37.14878 8.25636 1.000 15.92847 C ? B ? 72 CA 1
   ATOM 2632 C . ALA B 72 ? -23.81449 36.91415 6.88743 1.000 12.76125 C ? B ? 72 C 1
   ATOM 2633 O . ALA B 72 ? -24.54454 35.92251 6.65963 1.000 13.01963 O ? B ? 72 O 1
   ATOM 2634 CB . ALA B 72 ? -24.17893 37.91993 9.15205 1.000 14.71312 C ? B ? 72 CB 1
   ATOM 2635 N A LYS B 73 ? -23.49702 37.81307 5.95121 0.197 11.82720 N ? B ? 73 N 1
   ATOM 2636 CA A LYS B 73 ? -23.99971 37.70412 4.58418 0.197 12.45237 C ? B ? 73 CA 1
   ATOM 2637 C A LYS B 73 ? -23.59324 36.39756 3.90811 0.197 11.33782 C ? B ? 73 C 1
   ATOM 2638 O A LYS B 73 ? -24.24942 35.98742 2.94674 0.197 10.45518 O ? B ? 73 O 1
   ATOM 2639 CB A LYS B 73 ? -23.52265 38.90289 3.75488 0.197 11.98571 C ? B ? 73 CB 1
   ATOM 2640 CG A LYS B 73 ? -24.09514 38.96977 2.33939 0.197 13.64023 C ? B ? 73 CG 1
   ATOM 2641 CD A LYS B 73 ? -23.71273 40.25670 1.63089 0.197 21.01881 C ? B ? 73 CD 1
   ATOM 2642 CE A LYS B 73 ? -24.15070 40.24227 0.17350 0.197 17.61165 C ? B ? 73 CE 1
   ATOM 2643 NZ A LYS B 73 ? -25.62896 40.11611 0.01206 0.197 21.33329 N ? B ? 73 NZ 1
   ATOM 2644 N B LYS B 73 ? -23.47585 37.79280 5.94827 0.803 11.73735 N ? B ? 73 N 1
   ATOM 2645 CA B LYS B 73 ? -24.01902 37.67924 4.59990 0.803 12.44389 C ? B ? 73 CA 1
   ATOM 2646 C B LYS B 73 ? -23.72474 36.32132 3.98232 0.803 10.94994 C ? B ? 73 C 1
   ATOM 2647 O B LYS B 73 ? -24.51495 35.85800 3.16228 0.803 11.02048 O ? B ? 73 O 1
   ATOM 2648 CB B LYS B 73 ? -23.49270 38.79972 3.69545 0.803 11.85145 C ? B ? 73 CB 1
   ATOM 2649 CG B LYS B 73 ? -24.33264 38.97677 2.41147 0.803 13.71516 C ? B ? 73 CG 1
   ATOM 2650 CD B LYS B 73 ? -24.00538 40.22307 1.61437 0.803 23.10448 C ? B ? 73 CD 1
   ATOM 2651 CE B LYS B 73 ? -24.96277 40.40406 0.42936 0.803 22.12192 C ? B ? 73 CE 1
   ATOM 2652 NZ B LYS B 73 ? -26.36107 40.68167 0.88985 0.803 25.31267 N ? B ? 73 NZ 1
   ATOM 2653 N A ILE B 74 ? -22.51652 35.75327 4.36548 0.197 9.86320 N ? B ? 74 N 1
   ATOM 2654 CA A ILE B 74 ? -22.13222 34.45114 3.81997 0.197 10.23427 C ? B ? 74 CA 1
   ATOM 2655 C A ILE B 74 ? -23.24145 33.43461 4.04374 0.197 11.49174 C ? B ? 74 C 1
   ATOM 2656 O A ILE B 74 ? -23.61196 32.68610 3.13178 0.197 11.32305 O ? B ? 74 O 1
   ATOM 2657 CB A ILE B 74 ? -20.81131 33.97660 4.44762 0.197 8.71637 C ? B ? 74 CB 1
   ATOM 2658 CG1 A ILE B 74 ? -19.68873 34.97434 4.17595 0.197 10.28252 C ? B ? 74 CG1 1
   ATOM 2659 CG2 A ILE B 74 ? -20.44404 32.59736 3.92134 0.197 7.67447 C ? B ? 74 CG2 1
   ATOM 2660 CD1 A ILE B 74 ? -18.39601 34.61422 4.86209 0.197 8.49608 C ? B ? 74 CD1 1
   ATOM 2661 N B ILE B 74 ? -22.58463 35.71413 4.32698 0.803 9.71328 N ? B ? 74 N 1
   ATOM 2662 CA B ILE B 74 ? -22.23331 34.37618 3.82837 0.803 10.18430 C ? B ? 74 CA 1
   ATOM 2663 C B ILE B 74 ? -23.40163 33.43292 3.97642 0.803 11.77432 C ? B ? 74 C 1
   ATOM 2664 O B ILE B 74 ? -23.71265 32.68320 3.03887 0.803 11.44150 O ? B ? 74 O 1
   ATOM 2665 CB B ILE B 74 ? -21.00944 33.82914 4.57638 0.803 7.94977 C ? B ? 74 CB 1
   ATOM 2666 CG1 B ILE B 74 ? -19.77531 34.58535 4.09258 0.803 9.30998 C ? B ? 74 CG1 1
   ATOM 2667 CG2 B ILE B 74 ? -20.87355 32.27862 4.33957 0.803 9.17179 C ? B ? 74 CG2 1
   ATOM 2668 CD1 B ILE B 74 ? -18.52058 34.29736 4.87772 0.803 7.65584 C ? B ? 74 CD1 1
   ATOM 2669 N A TRP B 75 ? -23.76483 33.36987 5.26210 0.197 13.22185 N ? B ? 75 N 1
   ATOM 2670 CA A TRP B 75 ? -24.79646 32.40735 5.61201 0.197 10.14721 C ? B ? 75 CA 1
   ATOM 2671 C A TRP B 75 ? -26.20401 32.92056 5.33003 0.197 12.22977 C ? B ? 75 C 1
   ATOM 2672 O A TRP B 75 ? -27.17922 32.25984 5.69912 0.197 15.15703 O ? B ? 75 O 1
   ATOM 2673 CB A TRP B 75 ? -24.63897 31.96851 7.06892 0.197 11.39327 C ? B ? 75 CB 1
   ATOM 2674 CG A TRP B 75 ? -23.34151 31.23847 7.31484 0.197 11.29768 C ? B ? 75 CG 1
   ATOM 2675 CD1 A TRP B 75 ? -23.12222 29.89017 7.22064 0.197 10.03486 C ? B ? 75 CD1 1
   ATOM 2676 CD2 A TRP B 75 ? -22.08117 31.82597 7.65915 0.197 11.39796 C ? B ? 75 CD2 1
   ATOM 2677 NE1 A TRP B 75 ? -21.80679 29.60597 7.50197 0.197 11.81206 N ? B ? 75 NE1 1
   ATOM 2678 CE2 A TRP B 75 ? -21.14743 30.77727 7.77579 0.197 11.26295 C ? B ? 75 CE2 1
   ATOM 2679 CE3 A TRP B 75 ? -21.65459 33.13773 7.89675 0.197 12.82493 C ? B ? 75 CE3 1
   ATOM 2680 CZ2 A TRP B 75 ? -19.80907 30.99950 8.10153 0.197 10.95598 C ? B ? 75 CZ2 1
   ATOM 2681 CZ3 A TRP B 75 ? -20.32451 33.35766 8.22378 0.197 11.54286 C ? B ? 75 CZ3 1
   ATOM 2682 CH2 A TRP B 75 ? -19.41871 32.29330 8.33129 0.197 9.05696 C ? B ? 75 CH2 1
   ATOM 2683 N B TRP B 75 ? -24.01705 33.40364 5.15088 0.803 14.08483 N ? B ? 75 N 1
   ATOM 2684 CA B TRP B 75 ? -25.06895 32.44000 5.42811 0.803 9.84388 C ? B ? 75 CA 1
   ATOM 2685 C B TRP B 75 ? -26.44793 32.92013 4.97600 0.803 10.87437 C ? B ? 75 C 1
   ATOM 2686 O B TRP B 75 ? -27.36526 32.09219 4.89347 0.803 13.63858 O ? B ? 75 O 1
   ATOM 2687 CB B TRP B 75 ? -25.00024 31.93074 6.86927 0.803 11.12841 C ? B ? 75 CB 1
   ATOM 2688 CG B TRP B 75 ? -23.67485 31.23099 7.10831 0.803 12.24277 C ? B ? 75 CG 1
   ATOM 2689 CD1 B TRP B 75 ? -23.36891 29.91073 6.85459 0.803 10.37815 C ? B ? 75 CD1 1
   ATOM 2690 CD2 B TRP B 75 ? -22.46810 31.83345 7.59452 0.803 10.54513 C ? B ? 75 CD2 1
   ATOM 2691 NE1 B TRP B 75 ? -22.05564 29.68620 7.13575 0.803 9.81244 N ? B ? 75 NE1 1
   ATOM 2692 CE2 B TRP B 75 ? -21.48602 30.83481 7.62383 0.803 11.86205 C ? B ? 75 CE2 1
   ATOM 2693 CE3 B TRP B 75 ? -22.12830 33.12212 8.03197 0.803 13.70305 C ? B ? 75 CE3 1
   ATOM 2694 CZ2 B TRP B 75 ? -20.17986 31.07807 8.01454 0.803 10.17178 C ? B ? 75 CZ2 1
   ATOM 2695 CZ3 B TRP B 75 ? -20.83323 33.35923 8.44675 0.803 12.25639 C ? B ? 75 CZ3 1
   ATOM 2696 CH2 B TRP B 75 ? -19.88180 32.34208 8.47308 0.803 8.51533 C ? B ? 75 CH2 1
   ATOM 2697 N A GLN B 76 ? -26.33214 34.07918 4.68726 0.197 11.87815 N ? B ? 76 N 1
   ATOM 2698 CA A GLN B 76 ? -27.61798 34.53974 4.18122 0.197 13.10479 C ? B ? 76 CA 1
   ATOM 2699 C A GLN B 76 ? -27.82305 34.18695 2.71579 0.197 14.92282 C ? B ? 76 C 1
   ATOM 2700 O A GLN B 76 ? -28.94110 33.85134 2.31427 0.197 13.85185 O ? B ? 76 O 1
   ATOM 2701 CB A GLN B 76 ? -27.75211 36.05359 4.36086 0.197 15.43064 C ? B ? 76 CB 1
   ATOM 2702 CG A GLN B 76 ? -28.00013 36.49428 5.79596 0.197 18.18992 C ? B ? 76 CG 1
   ATOM 2703 CD A GLN B 76 ? -28.07789 38.00393 5.91590 0.197 19.63350 C ? B ? 76 CD 1
   ATOM 2704 OE1 A GLN B 76 ? -27.08260 38.70326 5.72352 0.197 16.12644 O ? B ? 76 OE1 1
   ATOM 2705 NE2 A GLN B 76 ? -29.26781 38.51702 6.21222 0.197 18.69190 N ? B ? 76 NE2 1
   ATOM 2706 N B GLN B 76 ? -26.59226 34.20954 4.64887 0.803 10.92792 N ? B ? 76 N 1
   ATOM 2707 CA B GLN B 76 ? -27.82082 34.67825 4.02933 0.803 13.83464 C ? B ? 76 CA 1
   ATOM 2708 C B GLN B 76 ? -27.87830 34.27912 2.56305 0.803 15.59368 C ? B ? 76 C 1
   ATOM 2709 O B GLN B 76 ? -28.96610 34.02546 2.04069 0.803 14.51577 O ? B ? 76 O 1
   ATOM 2710 CB B GLN B 76 ? -27.89599 36.21134 4.13848 0.803 15.68969 C ? B ? 76 CB 1
   ATOM 2711 CG B GLN B 76 ? -28.16750 36.71758 5.58725 0.803 19.71590 C ? B ? 76 CG 1
   ATOM 2712 CD B GLN B 76 ? -27.92324 38.22009 5.79434 0.803 20.22204 C ? B ? 76 CD 1
   ATOM 2713 OE1 B GLN B 76 ? -27.40112 38.90425 4.93059 0.803 19.42355 O ? B ? 76 OE1 1
   ATOM 2714 NE2 B GLN B 76 ? -28.29475 38.72374 6.96616 0.803 28.51483 N ? B ? 76 NE2 1
   ATOM 2715 N A ASP B 77 ? -26.76051 34.25307 1.90593 0.197 12.57255 N ? B ? 77 N 1
   ATOM 2716 CA A ASP B 77 ? -26.79367 33.85809 0.49783 0.197 9.87084 C ? B ? 77 CA 1
   ATOM 2717 C A ASP B 77 ? -25.64597 32.87432 0.26103 0.197 11.66271 C ? B ? 77 C 1
   ATOM 2718 O A ASP B 77 ? -24.69391 33.14807 -0.47219 0.197 10.72843 O ? B ? 77 O 1
   ATOM 2719 CB A ASP B 77 ? -26.72240 35.07606 -0.42530 0.197 12.78560 C ? B ? 77 CB 1
   ATOM 2720 CG A ASP B 77 ? -27.95672 35.95620 -0.32141 0.197 15.60193 C ? B ? 77 CG 1
   ATOM 2721 OD1 A ASP B 77 ? -29.04544 35.40885 -0.03166 0.197 15.12360 O ? B ? 77 OD1 1
   ATOM 2722 OD2 A ASP B 77 ? -27.83907 37.18722 -0.51285 0.197 17.20447 O ? B ? 77 OD2 1
   ATOM 2723 N B ASP B 77 ? -26.72739 34.20967 1.89051 0.803 12.48709 N ? B ? 77 N 1
   ATOM 2724 CA B ASP B 77 ? -26.61565 33.93690 0.46194 0.803 9.36398 C ? B ? 77 CA 1
   ATOM 2725 C B ASP B 77 ? -25.59008 32.84401 0.22515 0.803 11.69503 C ? B ? 77 C 1
   ATOM 2726 O B ASP B 77 ? -24.61233 33.02030 -0.50598 0.803 10.72618 O ? B ? 77 O 1
   ATOM 2727 CB B ASP B 77 ? -26.14194 35.18308 -0.31022 0.803 11.15248 C ? B ? 77 CB 1
   ATOM 2728 CG B ASP B 77 ? -27.02576 36.44253 -0.07891 0.803 19.29503 C ? B ? 77 CG 1
   ATOM 2729 OD1 B ASP B 77 ? -28.13190 36.37282 0.49783 0.803 20.13392 O ? B ? 77 OD1 1
   ATOM 2730 OD2 B ASP B 77 ? -26.59412 37.54524 -0.48403 0.803 21.12053 O ? B ? 77 OD2 1
   ATOM 2731 N . LYS B 78 ? -25.75037 31.71708 0.91689 1.000 10.38151 N ? B ? 78 N 1
   ATOM 2732 CA . LYS B 78 ? -24.67425 30.73417 0.92353 1.000 8.45038 C ? B ? 78 CA 1
   ATOM 2733 C . LYS B 78 ? -24.45042 30.12204 -0.46663 1.000 8.41485 C ? B ? 78 C 1
   ATOM 2734 O . LYS B 78 ? -23.30991 29.77766 -0.81993 1.000 9.62704 O ? B ? 78 O 1
   ATOM 2735 CB . LYS B 78 ? -24.96637 29.65089 1.96257 1.000 10.36341 C ? B ? 78 CB 1
   ATOM 2736 CG . LYS B 78 ? -23.79010 28.70005 2.16528 1.000 9.74900 C ? B ? 78 CG 1
   ATOM 2737 CD . LYS B 78 ? -22.91036 29.28917 3.22337 1.000 13.07391 C ? B ? 78 CD 1
   ATOM 2738 CE . LYS B 78 ? -21.47956 28.75090 3.35911 1.000 14.23837 C ? B ? 78 CE 1
   ATOM 2739 NZ . LYS B 78 ? -21.26472 27.28807 3.15257 1.000 19.03458 N ? B ? 78 NZ 1
   ATOM 2740 N . ALA B 79 ? -25.49499 30.04282 -1.29893 1.000 10.27755 N ? B ? 79 N 1
   ATOM 2741 CA . ALA B 79 ? -25.31607 29.43970 -2.62184 1.000 9.72249 C ? B ? 79 CA 1
   ATOM 2742 C . ALA B 79 ? -24.44713 30.32644 -3.49152 1.000 8.48308 C ? B ? 79 C 1
   ATOM 2743 O . ALA B 79 ? -23.65298 29.84657 -4.31521 1.000 9.48340 O ? B ? 79 O 1
   ATOM 2744 CB . ALA B 79 ? -26.67516 29.18014 -3.24826 1.000 10.91910 C ? B ? 79 CB 1
   ATOM 2745 N . ASP B 80 ? -24.55146 31.65636 -3.30564 1.000 10.50512 N ? B ? 80 N 1
   ATOM 2746 CA . ASP B 80 ? -23.69105 32.57336 -4.05293 1.000 9.45258 C ? B ? 80 CA 1
   ATOM 2747 C . ASP B 80 ? -22.25333 32.48204 -3.56299 1.000 8.84373 C ? B ? 80 C 1
   ATOM 2748 O . ASP B 80 ? -21.31514 32.41044 -4.35183 1.000 10.05458 O ? B ? 80 O 1
   ATOM 2749 CB . ASP B 80 ? -24.19253 34.02145 -3.94832 1.000 10.78099 C ? B ? 80 CB 1
   ATOM 2750 CG . ASP B 80 ? -23.35985 34.96687 -4.79440 1.000 11.04643 C ? B ? 80 CG 1
   ATOM 2751 OD1 . ASP B 80 ? -22.60089 35.75659 -4.17953 1.000 12.76273 O ? B ? 80 OD1 1
   ATOM 2752 OD2 . ASP B 80 ? -23.48751 34.92164 -6.04402 1.000 13.30056 O ? B ? 80 OD2 1
   ATOM 2753 N . PHE B 81 ? -22.06422 32.46804 -2.25183 1.000 8.60373 N ? B ? 81 N 1
   ATOM 2754 CA . PHE B 81 ? -20.73643 32.27255 -1.68048 1.000 9.29886 C ? B ? 81 CA 1
   ATOM 2755 C . PHE B 81 ? -20.12550 30.96788 -2.21886 1.000 8.27138 C ? B ? 81 C 1
   ATOM 2756 O . PHE B 81 ? -18.95220 30.92846 -2.58589 1.000 8.39816 O ? B ? 81 O 1
   ATOM 2757 CB . PHE B 81 ? -20.85687 32.18203 -0.13157 1.000 9.06472 C ? B ? 81 CB 1
   ATOM 2758 CG . PHE B 81 ? -19.54491 32.00256 0.58678 1.000 7.73267 C ? B ? 81 CG 1
   ATOM 2759 CD1 . PHE B 81 ? -18.73554 33.08418 0.88844 1.000 12.32908 C ? B ? 81 CD1 1
   ATOM 2760 CD2 . PHE B 81 ? -19.10797 30.71626 0.93261 1.000 8.05965 C ? B ? 81 CD2 1
   ATOM 2761 CE1 . PHE B 81 ? -17.53935 32.92605 1.58165 1.000 13.56174 C ? B ? 81 CE1 1
   ATOM 2762 CE2 . PHE B 81 ? -17.91540 30.55301 1.63723 1.000 9.02021 C ? B ? 81 CE2 1
   ATOM 2763 CZ . PHE B 81 ? -17.12467 31.67447 1.97514 1.000 9.68878 C ? B ? 81 CZ 1
   ATOM 2764 N . ASP B 82 ? -20.90310 29.86831 -2.19520 1.000 8.20503 N ? B ? 82 N 1
   ATOM 2765 CA . ASP B 82 ? -20.41171 28.56558 -2.65594 1.000 8.13388 C ? B ? 82 CA 1
   ATOM 2766 C . ASP B 82 ? -20.06137 28.57717 -4.15051 1.000 9.54606 C ? B ? 82 C 1
   ATOM 2767 O . ASP B 82 ? -19.06074 27.96730 -4.55458 1.000 9.26278 O ? B ? 82 O 1
   ATOM 2768 CB . ASP B 82 ? -21.49668 27.53075 -2.38604 1.000 9.97541 C ? B ? 82 CB 1
   ATOM 2769 CG . ASP B 82 ? -21.64686 27.19040 -0.89671 1.000 12.25810 C ? B ? 82 CG 1
   ATOM 2770 OD1 . ASP B 82 ? -20.82255 27.61313 -0.03821 1.000 9.89918 O ? B ? 82 OD1 1
   ATOM 2771 OD2 . ASP B 82 ? -22.61205 26.41220 -0.61268 1.000 14.39126 O ? B ? 82 OD2 1
   ATOM 2772 N A SER B 83 ? -20.87891 29.25212 -4.97128 0.527 8.77201 N ? B ? 83 N 1
   ATOM 2773 CA A SER B 83 ? -20.57487 29.42588 -6.38262 0.527 9.01681 C ? B ? 83 CA 1
   ATOM 2774 C A SER B 83 ? -19.23488 30.11801 -6.56523 0.527 8.61759 C ? B ? 83 C 1
   ATOM 2775 O A SER B 83 ? -18.40467 29.68953 -7.36980 0.527 9.86839 O ? B ? 83 O 1
   ATOM 2776 CB A SER B 83 ? -21.70439 30.21041 -7.05036 0.527 9.87480 C ? B ? 83 CB 1
   ATOM 2777 OG A SER B 83 ? -21.42464 30.50550 -8.41397 0.527 12.43418 O ? B ? 83 OG 1
   ATOM 2778 N B SER B 83 ? -20.87906 29.25058 -4.96995 0.473 8.78565 N ? B ? 83 N 1
   ATOM 2779 CA B SER B 83 ? -20.57371 29.41371 -6.38038 0.473 9.02732 C ? B ? 83 CA 1
   ATOM 2780 C B SER B 83 ? -19.24069 30.12037 -6.57112 0.473 8.62904 C ? B ? 83 C 1
   ATOM 2781 O B SER B 83 ? -18.41849 29.69838 -7.38696 0.473 9.87025 O ? B ? 83 O 1
   ATOM 2782 CB B SER B 83 ? -21.71771 30.16349 -7.06117 0.473 9.85879 C ? B ? 83 CB 1
   ATOM 2783 OG B SER B 83 ? -21.51417 30.30786 -8.45996 0.473 12.53321 O ? B ? 83 OG 1
   ATOM 2784 N . LYS B 84 ? -19.00655 31.20335 -5.81795 1.000 10.35496 N ? B ? 84 N 1
   ATOM 2785 CA . LYS B 84 ? -17.71701 31.88463 -5.89959 1.000 11.56953 C ? B ? 84 CA 1
   ATOM 2786 C . LYS B 84 ? -16.58203 30.99621 -5.44247 1.000 8.04139 C ? B ? 84 C 1
   ATOM 2787 O . LYS B 84 ? -15.49150 31.01465 -6.03220 1.000 9.39187 O ? B ? 84 O 1
   ATOM 2788 CB . LYS B 84 ? -17.70337 33.15611 -5.05676 1.000 9.19385 C ? B ? 84 CB 1
   ATOM 2789 CG . LYS B 84 ? -18.64480 34.26415 -5.59450 1.000 11.73898 C ? B ? 84 CG 1
   ATOM 2790 CD . LYS B 84 ? -18.43949 35.51575 -4.74904 1.000 11.47533 C ? B ? 84 CD 1
   ATOM 2791 CE . LYS B 84 ? -19.36968 36.67051 -5.07770 1.000 14.11120 C ? B ? 84 CE 1
   ATOM 2792 NZ . LYS B 84 ? -19.31430 36.97769 -6.48403 1.000 19.14474 N ? B ? 84 NZ 1
   ATOM 2793 N A MET B 85 ? -16.81801 30.17229 -4.41413 0.744 8.08837 N ? B ? 85 N 1
   ATOM 2794 CA A MET B 85 ? -15.72897 29.35317 -3.91281 0.744 10.22914 C ? B ? 85 CA 1
   ATOM 2795 C A MET B 85 ? -15.37081 28.25589 -4.90822 0.744 9.22074 C ? B ? 85 C 1
   ATOM 2796 O A MET B 85 ? -14.19004 27.98211 -5.13946 0.744 8.13894 O ? B ? 85 O 1
   ATOM 2797 CB A MET B 85 ? -16.11741 28.74415 -2.57583 0.744 9.91303 C ? B ? 85 CB 1
   ATOM 2798 CG A MET B 85 ? -14.99575 27.94484 -1.93600 0.744 10.82098 C ? B ? 85 CG 1
   ATOM 2799 SD A MET B 85 ? -13.73374 29.01208 -1.19600 0.744 10.85894 S ? B ? 85 SD 1
   ATOM 2800 CE A MET B 85 ? -14.55209 29.68180 0.26589 0.744 10.15968 C ? B ? 85 CE 1
   ATOM 2801 N B MET B 85 ? -16.82682 30.17677 -4.41518 0.256 8.17212 N ? B ? 85 N 1
   ATOM 2802 CA B MET B 85 ? -15.78948 29.27633 -3.93227 0.256 10.20535 C ? B ? 85 CA 1
   ATOM 2803 C B MET B 85 ? -15.43891 28.23401 -4.98624 0.256 9.21619 C ? B ? 85 C 1
   ATOM 2804 O B MET B 85 ? -14.26119 27.93168 -5.19879 0.256 8.34332 O ? B ? 85 O 1
   ATOM 2805 CB B MET B 85 ? -16.25056 28.60794 -2.64021 0.256 9.93980 C ? B ? 85 CB 1
   ATOM 2806 CG B MET B 85 ? -15.22253 27.67923 -2.01556 0.256 10.32132 C ? B ? 85 CG 1
   ATOM 2807 SD B MET B 85 ? -13.75157 28.53478 -1.41304 0.256 12.44229 S ? B ? 85 SD 1
   ATOM 2808 CE B MET B 85 ? -14.35844 29.34782 0.07801 0.256 11.60303 C ? B ? 85 CE 1
   ATOM 2809 N A THR B 86 ? -16.38309 27.62704 -5.50267 0.744 9.82663 N ? B ? 86 N 1
   ATOM 2810 CA A THR B 86 ? -16.14456 26.60412 -6.51232 0.744 10.84244 C ? B ? 86 CA 1
   ATOM 2811 C A THR B 86 ? -15.41822 27.18535 -7.71709 0.744 9.65155 C ? B ? 86 C 1
   ATOM 2812 O A THR B 86 ? -14.42406 26.62466 -8.17154 0.744 10.93185 O ? B ? 86 O 1
   ATOM 2813 CB A THR B 86 ? -17.47529 25.99009 -6.89559 0.744 9.54044 C ? B ? 86 CB 1
   ATOM 2814 OG1 A THR B 86 ? -18.01658 25.33990 -5.75061 0.744 11.81428 O ? B ? 86 OG1 1
   ATOM 2815 CG2 A THR B 86 ? -17.30261 24.98323 -8.03894 0.744 11.69675 C ? B ? 86 CG2 1
   ATOM 2816 N B THR B 86 ? -16.45079 27.69094 -5.66537 0.256 9.75666 N ? B ? 86 N 1
   ATOM 2817 CA B THR B 86 ? -16.21243 26.71060 -6.71862 0.256 10.46114 C ? B ? 86 CA 1
   ATOM 2818 C B THR B 86 ? -15.48311 27.33552 -7.90003 0.256 9.93753 C ? B ? 86 C 1
   ATOM 2819 O B THR B 86 ? -14.57268 26.72304 -8.46871 0.256 11.68546 O ? B ? 86 O 1
   ATOM 2820 CB B THR B 86 ? -17.54334 26.11875 -7.16675 0.256 10.72904 C ? B ? 86 CB 1
   ATOM 2821 OG1 B THR B 86 ? -18.15067 25.44309 -6.06492 0.256 9.63408 O ? B ? 86 OG1 1
   ATOM 2822 CG2 B THR B 86 ? -17.34262 25.13371 -8.32237 0.256 12.18492 C ? B ? 86 CG2 1
   ATOM 2823 N A ALA B 87 ? -15.83156 28.37227 -8.17469 0.744 8.97607 N ? B ? 87 N 1
   ATOM 2824 CA A ALA B 87 ? -15.13544 29.01947 -9.28604 0.744 10.99995 C ? B ? 87 CA 1
   ATOM 2825 C A ALA B 87 ? -13.68204 29.33976 -8.93201 0.744 9.14672 C ? B ? 87 C 1
   ATOM 2826 O A ALA B 87 ? -12.78810 29.22608 -9.78008 0.744 11.67557 O ? B ? 87 O 1
   ATOM 2827 CB A ALA B 87 ? -15.90002 30.25949 -9.76782 0.744 11.91384 C ? B ? 87 CB 1
   ATOM 2828 N B ALA B 87 ? -15.86285 28.56021 -8.27699 0.256 9.38043 N ? B ? 87 N 1
   ATOM 2829 CA B ALA B 87 ? -15.15300 29.25740 -9.34435 0.256 10.35745 C ? B ? 87 CA 1
   ATOM 2830 C B ALA B 87 ? -13.69314 29.48375 -8.97433 0.256 9.51400 C ? B ? 87 C 1
   ATOM 2831 O B ALA B 87 ? -12.80938 29.43759 -9.84107 0.256 11.77802 O ? B ? 87 O 1
   ATOM 2832 CB B ALA B 87 ? -15.84219 30.58842 -9.66751 0.256 11.93784 C ? B ? 87 CB 1
   ATOM 2833 N . PHE B 88 ? -13.42318 29.74553 -7.69504 1.000 9.43904 N ? B ? 88 N 1
   ATOM 2834 CA . PHE B 88 ? -12.05334 29.99819 -7.26154 1.000 10.28545 C ? B ? 88 CA 1
   ATOM 2835 C . PHE B 88 ? -11.23346 28.71546 -7.34028 1.000 8.16913 C ? B ? 88 C 1
   ATOM 2836 O . PHE B 88 ? -10.10160 28.70322 -7.83797 1.000 9.41327 O ? B ? 88 O 1
   ATOM 2837 CB . PHE B 88 ? -12.08098 30.52773 -5.82560 1.000 10.38346 C ? B ? 88 CB 1
   ATOM 2838 CG . PHE B 88 ? -10.74197 30.44117 -5.08658 1.000 6.55454 C ? B ? 88 CG 1
   ATOM 2839 CD1 . PHE B 88 ? -9.58398 30.96916 -5.63095 1.000 10.47561 C ? B ? 88 CD1 1
   ATOM 2840 CD2 . PHE B 88 ? -10.68398 29.86365 -3.82353 1.000 8.74709 C ? B ? 88 CD2 1
   ATOM 2841 CE1 . PHE B 88 ? -8.37846 30.87935 -4.96894 1.000 10.31331 C ? B ? 88 CE1 1
   ATOM 2842 CE2 . PHE B 88 ? -9.49870 29.82798 -3.11119 1.000 11.16105 C ? B ? 88 CE2 1
   ATOM 2843 CZ . PHE B 88 ? -8.34331 30.34696 -3.67832 1.000 10.16312 C ? B ? 88 CZ 1
   ATOM 2844 N A GLN B 89 ? -11.78626 27.61093 -6.83548 0.527 8.28142 N ? B ? 89 N 1
   ATOM 2845 CA A GLN B 89 ? -11.09464 26.32388 -6.93678 0.527 8.93665 C ? B ? 89 CA 1
   ATOM 2846 C A GLN B 89 ? -10.80989 25.95874 -8.38601 0.527 11.32928 C ? B ? 89 C 1
   ATOM 2847 O A GLN B 89 ? -9.70362 25.51014 -8.71074 0.527 9.93900 O ? B ? 89 O 1
   ATOM 2848 CB A GLN B 89 ? -11.89309 25.20928 -6.24926 0.527 8.21047 C ? B ? 89 CB 1
   ATOM 2849 CG A GLN B 89 ? -11.92817 25.36960 -4.73828 0.527 10.60875 C ? B ? 89 CG 1
   ATOM 2850 CD A GLN B 89 ? -12.77861 24.33648 -4.03733 0.527 9.83180 C ? B ? 89 CD 1
   ATOM 2851 OE1 A GLN B 89 ? -12.89344 23.19144 -4.47444 0.527 12.81879 O ? B ? 89 OE1 1
   ATOM 2852 NE2 A GLN B 89 ? -13.39637 24.74384 -2.94063 0.527 8.38518 N ? B ? 89 NE2 1
   ATOM 2853 N B GLN B 89 ? -11.79123 27.61213 -6.83710 0.473 8.29228 N ? B ? 89 N 1
   ATOM 2854 CA B GLN B 89 ? -11.11678 26.31549 -6.93125 0.473 8.93574 C ? B ? 89 CA 1
   ATOM 2855 C B GLN B 89 ? -10.81569 25.95704 -8.38111 0.473 11.31985 C ? B ? 89 C 1
   ATOM 2856 O B GLN B 89 ? -9.70509 25.51888 -8.70469 0.473 9.92651 O ? B ? 89 O 1
   ATOM 2857 CB B GLN B 89 ? -11.96303 25.21862 -6.26910 0.473 8.23251 C ? B ? 89 CB 1
   ATOM 2858 CG B GLN B 89 ? -12.14639 25.41072 -4.76010 0.473 10.66888 C ? B ? 89 CG 1
   ATOM 2859 CD B GLN B 89 ? -13.26770 24.56245 -4.19187 0.473 8.07468 C ? B ? 89 CD 1
   ATOM 2860 OE1 B GLN B 89 ? -14.29635 24.37065 -4.83535 0.473 11.87666 O ? B ? 89 OE1 1
   ATOM 2861 NE2 B GLN B 89 ? -13.05582 24.00795 -2.99094 0.473 11.74204 N ? B ? 89 NE2 1
   ATOM 2862 N . ASP B 90 ? -11.80020 26.13714 -9.26199 1.000 10.12732 N ? B ? 90 N 1
   ATOM 2863 CA . ASP B 90 ? -11.59205 25.84830 -10.68093 1.000 12.65031 C ? B ? 90 CA 1
   ATOM 2864 C . ASP B 90 ? -10.53293 26.75289 -11.30728 1.000 12.62311 C ? B ? 90 C 1
   ATOM 2865 O . ASP B 90 ? -9.68167 26.28055 -12.06373 1.000 10.01369 O ? B ? 90 O 1
   ATOM 2866 CB . ASP B 90 ? -12.90950 25.91475 -11.45022 1.000 14.26772 C ? B ? 90 CB 1
   ATOM 2867 CG . ASP B 90 ? -13.85949 24.79128 -11.08528 1.000 12.44777 C ? B ? 90 CG 1
   ATOM 2868 OD1 . ASP B 90 ? -13.39764 23.77217 -10.54262 1.000 17.84746 O ? B ? 90 OD1 1
   ATOM 2869 OD2 . ASP B 90 ? -15.07221 24.97687 -11.32457 1.000 17.65508 O ? B ? 90 OD2 1
   ATOM 2870 N . ASN B 91 ? -10.52479 28.02261 -10.92956 1.000 11.69474 N ? B ? 91 N 1
   ATOM 2871 CA . ASN B 91 ? -9.53250 28.96854 -11.46552 1.000 9.24084 C ? B ? 91 CA 1
   ATOM 2872 C . ASN B 91 ? -8.13317 28.63114 -10.98159 1.000 10.72506 C ? B ? 91 C 1
   ATOM 2873 O . ASN B 91 ? -7.16880 28.65893 -11.75498 1.000 8.83030 O ? B ? 91 O 1
   ATOM 2874 CB . ASN B 91 ? -9.86115 30.41465 -11.06771 1.000 16.90816 C ? B ? 91 CB 1
   ATOM 2875 CG . ASN B 91 ? -11.06350 30.93491 -11.74780 1.000 15.25553 C ? B ? 91 CG 1
   ATOM 2876 OD1 . ASN B 91 ? -11.46592 30.46276 -12.79476 1.000 19.54914 O ? B ? 91 OD1 1
   ATOM 2877 ND2 . ASN B 91 ? -11.64375 31.96924 -11.16559 1.000 12.36137 N ? B ? 91 ND2 1
   ATOM 2878 N . ALA B 92 ? -8.00863 28.24104 -9.70091 1.000 10.18876 N ? B ? 92 N 1
   ATOM 2879 CA . ALA B 92 ? -6.70138 27.87263 -9.18510 1.000 8.76375 C ? B ? 92 CA 1
   ATOM 2880 C . ALA B 92 ? -6.18471 26.63629 -9.90663 1.000 8.91720 C ? B ? 92 C 1
   ATOM 2881 O . ALA B 92 ? -4.98872 26.53016 -10.19603 1.000 8.46731 O ? B ? 92 O 1
   ATOM 2882 CB . ALA B 92 ? -6.76900 27.62997 -7.65750 1.000 7.70986 C ? B ? 92 CB 1
   ATOM 2883 N . ALA B 93 ? -7.08441 25.69854 -10.20376 1.000 9.49540 N ? B ? 93 N 1
   ATOM 2884 CA . ALA B 93 ? -6.66714 24.47485 -10.90016 1.000 10.39773 C ? B ? 93 CA 1
   ATOM 2885 C . ALA B 93 ? -6.16946 24.81300 -12.29950 1.000 10.31071 C ? B ? 93 C 1
   ATOM 2886 O . ALA B 93 ? -5.13803 24.29177 -12.75442 1.000 10.17874 O ? B ? 93 O 1
   ATOM 2887 CB . ALA B 93 ? -7.84804 23.51636 -10.98673 1.000 9.43550 C ? B ? 93 CB 1
   ATOM 2888 N . ALA B 94 ? -6.83438 25.77615 -12.95297 1.000 9.55912 N ? B ? 94 N 1
   ATOM 2889 CA . ALA B 94 ? -6.45366 26.17403 -14.30676 1.000 11.61358 C ? B ? 94 CA 1
   ATOM 2890 C . ALA B 94 ? -5.12529 26.91159 -14.28581 1.000 9.42748 C ? B ? 94 C 1
   ATOM 2891 O . ALA B 94 ? -4.30940 26.73358 -15.20489 1.000 14.09075 O ? B ? 94 O 1
   ATOM 2892 CB . ALA B 94 ? -7.56490 27.01760 -14.93502 1.000 12.15228 C ? B ? 94 CB 1
   ATOM 2893 N . LEU B 95 ? -4.84619 27.64074 -13.20297 1.000 11.52303 N ? B ? 95 N 1
   ATOM 2894 CA . LEU B 95 ? -3.54735 28.29774 -13.05702 1.000 9.65160 C ? B ? 95 CA 1
   ATOM 2895 C . LEU B 95 ? -2.43758 27.26001 -12.88727 1.000 11.52733 C ? B ? 95 C 1
   ATOM 2896 O . LEU B 95 ? -1.34445 27.40093 -13.46592 1.000 10.01394 O ? B ? 95 O 1
   ATOM 2897 CB . LEU B 95 ? -3.60049 29.29518 -11.88975 1.000 9.23861 C ? B ? 95 CB 1
   ATOM 2898 CG . LEU B 95 ? -2.30555 29.97232 -11.47569 1.000 9.77333 C ? B ? 95 CG 1
   ATOM 2899 CD1 . LEU B 95 ? -1.78850 30.69759 -12.71365 1.000 11.19269 C ? B ? 95 CD1 1
   ATOM 2900 CD2 . LEU B 95 ? -2.52572 30.94266 -10.29644 1.000 11.96026 C ? B ? 95 CD2 1
   ATOM 2901 N . ALA B 96 ? -2.70622 26.20717 -12.10776 1.000 8.45751 N ? B ? 96 N 1
   ATOM 2902 CA . ALA B 96 ? -1.71845 25.15281 -11.95509 1.000 12.56081 C ? B ? 96 CA 1
   ATOM 2903 C . ALA B 96 ? -1.46286 24.46292 -13.30300 1.000 9.65261 C ? B ? 96 C 1
   ATOM 2904 O . ALA B 96 ? -0.31570 24.15236 -13.62545 1.000 10.38659 O ? B ? 96 O 1
   ATOM 2905 CB . ALA B 96 ? -2.14455 24.14394 -10.88348 1.000 11.75999 C ? B ? 96 CB 1
   ATOM 2906 N . VAL B 97 ? -2.51662 24.18923 -14.08192 1.000 10.54104 N ? B ? 97 N 1
   ATOM 2907 CA . VAL B 97 ? -2.29605 23.62802 -15.42782 1.000 12.55350 C ? B ? 97 CA 1
   ATOM 2908 C . VAL B 97 ? -1.46272 24.57686 -16.28273 1.000 13.28515 C ? B ? 97 C 1
   ATOM 2909 O . VAL B 97 ? -0.45046 24.18226 -16.84534 1.000 12.64076 O ? B ? 97 O 1
   ATOM 2910 CB . VAL B 97 ? -3.62634 23.24556 -16.10357 1.000 13.84234 C ? B ? 97 CB 1
   ATOM 2911 CG1 . VAL B 97 ? -3.39033 22.83412 -17.60340 1.000 13.73520 C ? B ? 97 CG1 1
   ATOM 2912 CG2 . VAL B 97 ? -4.21853 22.03298 -15.36823 1.000 10.43320 C ? B ? 97 CG2 1
   ATOM 2913 N . ALA B 98 ? -1.77123 25.87286 -16.24219 1.000 10.58277 N ? B ? 98 N 1
   ATOM 2914 CA . ALA B 98 ? -1.04517 26.81562 -17.10453 1.000 12.59132 C ? B ? 98 CA 1
   ATOM 2915 C . ALA B 98 ? 0.42433 26.86646 -16.72102 1.000 12.36308 C ? B ? 98 C 1
   ATOM 2916 O . ALA B 98 ? 1.29967 26.98118 -17.58838 1.000 13.50753 O ? B ? 98 O 1
   ATOM 2917 CB . ALA B 98 ? -1.69326 28.18987 -17.03022 1.000 13.79818 C ? B ? 98 CB 1
   ATOM 2918 N A ALA B 99 ? 0.72182 26.76774 -15.42131 0.202 11.01378 N ? B ? 99 N 1
   ATOM 2919 CA A ALA B 99 ? 2.10077 26.82818 -14.94930 0.202 10.97642 C ? B ? 99 CA 1
   ATOM 2920 C A ALA B 99 ? 2.93231 25.60691 -15.33097 0.202 13.36085 C ? B ? 99 C 1
   ATOM 2921 O A ALA B 99 ? 4.10952 25.55406 -14.96077 0.202 13.96780 O ? B ? 99 O 1
   ATOM 2922 CB A ALA B 99 ? 2.13386 27.03163 -13.43554 0.202 10.67030 C ? B ? 99 CB 1
   ATOM 2923 N B ALA B 99 ? 0.71803 26.76519 -15.41776 0.403 10.97862 N ? B ? 99 N 1
   ATOM 2924 CA B ALA B 99 ? 2.10352 26.79465 -14.96648 0.403 10.93493 C ? B ? 99 CA 1
   ATOM 2925 C B ALA B 99 ? 2.92643 25.61568 -15.47431 0.403 13.61657 C ? B ? 99 C 1
   ATOM 2926 O B ALA B 99 ? 4.15797 25.69879 -15.45291 0.403 12.08361 O ? B ? 99 O 1
   ATOM 2927 CB B ALA B 99 ? 2.16927 26.85568 -13.44553 0.403 10.62608 C ? B ? 99 CB 1
   ATOM 2928 N C ALA B 99 ? 0.71614 26.77413 -15.41668 0.395 10.97236 N ? B ? 99 N 1
   ATOM 2929 CA C ALA B 99 ? 2.08929 26.83465 -14.93282 0.395 10.91489 C ? B ? 99 CA 1
   ATOM 2930 C C ALA B 99 ? 2.90449 25.57620 -15.22553 0.395 13.18112 C ? B ? 99 C 1
   ATOM 2931 O C ALA B 99 ? 4.08238 25.54502 -14.85673 0.395 14.03531 O ? B ? 99 O 1
   ATOM 2932 CB C ALA B 99 ? 2.10939 27.15103 -13.43884 0.395 10.59465 C ? B ? 99 CB 1
   ATOM 2933 N A LYS B 100 ? 2.36797 24.63754 -16.05630 0.202 13.66284 N ? B ? 100 N 1
   ATOM 2934 CA A LYS B 100 ? 3.14736 23.48376 -16.49185 0.202 15.62236 C ? B ? 100 CA 1
   ATOM 2935 C A LYS B 100 ? 3.89721 23.76019 -17.78476 0.202 16.36268 C ? B ? 100 C 1
   ATOM 2936 O A LYS B 100 ? 5.00083 23.23744 -17.97816 0.202 19.00071 O ? B ? 100 O 1
   ATOM 2937 CB A LYS B 100 ? 2.23749 22.26824 -16.67452 0.202 14.72120 C ? B ? 100 CB 1
   ATOM 2938 CG A LYS B 100 ? 1.57068 21.80708 -15.39679 0.202 15.89216 C ? B ? 100 CG 1
   ATOM 2939 CD A LYS B 100 ? 2.59728 21.54222 -14.31074 0.202 17.16114 C ? B ? 100 CD 1
   ATOM 2940 CE A LYS B 100 ? 1.94043 20.94763 -13.08121 0.202 18.21236 C ? B ? 100 CE 1
   ATOM 2941 NZ A LYS B 100 ? 2.90377 20.78323 -11.95440 0.202 16.43800 N ? B ? 100 NZ 1
   ATOM 2942 N B LYS B 100 ? 2.28344 24.53120 -15.93666 0.403 13.72460 N ? B ? 100 N 1
   ATOM 2943 CA B LYS B 100 ? 2.99134 23.39249 -16.52160 0.403 15.50491 C ? B ? 100 CA 1
   ATOM 2944 C B LYS B 100 ? 3.37172 23.62644 -17.97595 0.403 17.52423 C ? B ? 100 C 1
   ATOM 2945 O B LYS B 100 ? 4.07823 22.79834 -18.56734 0.403 18.91439 O ? B ? 100 O 1
   ATOM 2946 CB B LYS B 100 ? 2.15266 22.11075 -16.41226 0.403 13.59471 C ? B ? 100 CB 1
   ATOM 2947 CG B LYS B 100 ? 1.65288 21.79771 -15.01690 0.403 17.36851 C ? B ? 100 CG 1
   ATOM 2948 CD B LYS B 100 ? 2.79273 21.64758 -14.01346 0.403 17.03153 C ? B ? 100 CD 1
   ATOM 2949 CE B LYS B 100 ? 2.28601 21.07136 -12.69398 0.403 19.99184 C ? B ? 100 CE 1
   ATOM 2950 NZ B LYS B 100 ? 3.35636 21.01534 -11.65796 0.403 17.73346 N ? B ? 100 NZ 1
   ATOM 2951 N C LYS B 100 ? 2.33867 24.55951 -15.87993 0.395 13.79213 N ? B ? 100 N 1
   ATOM 2952 CA C LYS B 100 ? 3.11214 23.40868 -16.33379 0.395 15.66179 C ? B ? 100 CA 1
   ATOM 2953 C C LYS B 100 ? 3.64426 23.59282 -17.74958 0.395 16.76403 C ? B ? 100 C 1
   ATOM 2954 O C LYS B 100 ? 4.08695 22.61664 -18.36496 0.395 19.17729 O ? B ? 100 O 1
   ATOM 2955 CB C LYS B 100 ? 2.28670 22.11375 -16.23616 0.395 13.40162 C ? B ? 100 CB 1
   ATOM 2956 CG C LYS B 100 ? 1.76304 21.80971 -14.84874 0.395 17.65849 C ? B ? 100 CG 1
   ATOM 2957 CD C LYS B 100 ? 2.89913 21.63424 -13.84899 0.395 16.97959 C ? B ? 100 CD 1
   ATOM 2958 CE C LYS B 100 ? 2.39030 21.07057 -12.52433 0.395 19.74630 C ? B ? 100 CE 1
   ATOM 2959 NZ C LYS B 100 ? 3.49089 20.94181 -11.53334 0.395 17.92147 N ? B ? 100 NZ 1
   ATOM 2960 N A SER B 101 ? 3.31573 24.56007 -18.67526 0.202 16.90710 N ? B ? 101 N 1
   ATOM 2961 CA A SER B 101 ? 3.91000 24.87875 -19.96314 0.202 16.10242 C ? B ? 101 CA 1
   ATOM 2962 C A SER B 101 ? 4.61597 26.23034 -19.88851 0.202 18.22384 C ? B ? 101 C 1
   ATOM 2963 O A SER B 101 ? 4.63709 26.89573 -18.84692 0.202 18.79433 O ? B ? 101 O 1
   ATOM 2964 CB A SER B 101 ? 2.84746 24.87158 -21.06532 0.202 20.30730 C ? B ? 101 CB 1
   ATOM 2965 OG A SER B 101 ? 2.43199 23.55468 -21.38719 0.202 19.14132 O ? B ? 101 OG 1
   ATOM 2966 N B SER B 101 ? 2.90160 24.71006 -18.57434 0.403 16.20247 N ? B ? 101 N 1
   ATOM 2967 CA B SER B 101 ? 3.24755 25.08049 -19.93686 0.403 15.87957 C ? B ? 101 CA 1
   ATOM 2968 C B SER B 101 ? 4.05927 26.36329 -19.90975 0.403 17.54692 C ? B ? 101 C 1
   ATOM 2969 O B SER B 101 ? 4.20935 27.00862 -18.86348 0.403 18.15654 O ? B ? 101 O 1
   ATOM 2970 CB B SER B 101 ? 1.98233 25.29122 -20.76473 0.403 17.09548 C ? B ? 101 CB 1
   ATOM 2971 OG B SER B 101 ? 1.47459 24.05043 -21.22594 0.403 18.77542 O ? B ? 101 OG 1
   ATOM 2972 N C SER B 101 ? 3.61230 24.81578 -18.27978 0.395 15.11873 N ? B ? 101 N 1
   ATOM 2973 CA C SER B 101 ? 3.95232 25.07419 -19.67201 0.395 16.67330 C ? B ? 101 CA 1
   ATOM 2974 C C SER B 101 ? 4.62962 26.42875 -19.76266 0.395 18.37114 C ? B ? 101 C 1
   ATOM 2975 O C SER B 101 ? 4.70717 27.17215 -18.77713 0.395 19.70864 O ? B ? 101 O 1
   ATOM 2976 CB C SER B 101 ? 2.69947 25.07285 -20.53693 0.395 15.24235 C ? B ? 101 CB 1
   ATOM 2977 OG C SER B 101 ? 2.18351 23.76260 -20.65117 0.395 15.66675 O ? B ? 101 OG 1
   ATOM 2978 N A SER B 102 ? 5.19481 26.64292 -21.01772 0.202 20.66377 N ? B ? 102 N 1
   ATOM 2979 CA A SER B 102 ? 5.93109 27.90106 -21.07755 0.202 21.79765 C ? B ? 102 CA 1
   ATOM 2980 C A SER B 102 ? 5.21389 28.93844 -21.93642 0.202 21.79884 C ? B ? 102 C 1
   ATOM 2981 O A SER B 102 ? 5.81088 29.51898 -22.85153 0.202 21.51995 O ? B ? 102 O 1
   ATOM 2982 CB A SER B 102 ? 7.35141 27.67181 -21.60590 0.202 22.39372 C ? B ? 102 CB 1
   ATOM 2983 OG A SER B 102 ? 8.09478 26.81805 -20.75643 0.202 17.72879 O ? B ? 102 OG 1
   ATOM 2984 N B SER B 102 ? 4.56754 26.72930 -21.08590 0.403 20.33146 N ? B ? 102 N 1
   ATOM 2985 CA B SER B 102 ? 5.46856 27.86076 -21.22141 0.403 22.01682 C ? B ? 102 CA 1
   ATOM 2986 C B SER B 102 ? 4.81262 29.09118 -21.82944 0.403 22.14844 C ? B ? 102 C 1
   ATOM 2987 O B SER B 102 ? 5.47290 30.13031 -21.93506 0.403 24.25121 O ? B ? 102 O 1
   ATOM 2988 CB B SER B 102 ? 6.69168 27.45917 -22.05478 0.403 23.72852 C ? B ? 102 CB 1
   ATOM 2989 OG B SER B 102 ? 6.29304 27.06780 -23.35093 0.403 23.76908 O ? B ? 102 OG 1
   ATOM 2990 N C SER B 102 ? 5.09373 26.75612 -20.97098 0.395 20.92319 N ? B ? 102 N 1
   ATOM 2991 CA C SER B 102 ? 5.93040 27.93615 -21.15462 0.395 21.89637 C ? B ? 102 CA 1
   ATOM 2992 C C SER B 102 ? 5.10955 29.20753 -21.32476 0.395 22.24994 C ? B ? 102 C 1
   ATOM 2993 O C SER B 102 ? 5.45388 30.24854 -20.75186 0.395 19.43865 O ? B ? 102 O 1
   ATOM 2994 CB C SER B 102 ? 6.81789 27.74420 -22.38706 0.395 22.75585 C ? B ? 102 CB 1
   ATOM 2995 OG C SER B 102 ? 7.56152 26.54481 -22.29665 0.395 20.87008 O ? B ? 102 OG 1
   ATOM 2996 N A ASP B 103 ? 3.93812 29.18533 -21.64666 0.202 20.92665 N ? B ? 103 N 1
   ATOM 2997 CA A ASP B 103 ? 3.15997 30.23213 -22.30083 0.202 22.53365 C ? B ? 103 CA 1
   ATOM 2998 C A ASP B 103 ? 2.81845 31.29131 -21.25589 0.202 21.02027 C ? B ? 103 C 1
   ATOM 2999 O A ASP B 103 ? 1.99593 31.05618 -20.36420 0.202 18.48731 O ? B ? 103 O 1
   ATOM 3000 CB A ASP B 103 ? 1.90635 29.64599 -22.94896 0.202 22.36130 C ? B ? 103 CB 1
   ATOM 3001 CG A ASP B 103 ? 1.18713 30.64569 -23.83127 0.202 21.18930 C ? B ? 103 CG 1
   ATOM 3002 OD1 A ASP B 103 ? 0.73636 31.68889 -23.31265 0.202 19.66845 O ? B ? 103 OD1 1
   ATOM 3003 OD2 A ASP B 103 ? 1.09555 30.40477 -25.05264 0.202 23.13327 O ? B ? 103 OD2 1
   ATOM 3004 N B ASP B 103 ? 3.54603 29.01593 -22.23837 0.403 17.54738 N ? B ? 103 N 1
   ATOM 3005 CA B ASP B 103 ? 2.87375 30.20390 -22.76194 0.403 23.11836 C ? B ? 103 CA 1
   ATOM 3006 C B ASP B 103 ? 2.66950 31.19020 -21.61776 0.403 20.13289 C ? B ? 103 C 1
   ATOM 3007 O B ASP B 103 ? 1.86543 30.95500 -20.71008 0.403 20.51145 O ? B ? 103 O 1
   ATOM 3008 CB B ASP B 103 ? 1.55192 29.83748 -23.43557 0.403 21.40604 C ? B ? 103 CB 1
   ATOM 3009 CG B ASP B 103 ? 0.88521 31.03087 -24.10572 0.403 22.46997 C ? B ? 103 CG 1
   ATOM 3010 OD1 B ASP B 103 ? 0.65198 32.05064 -23.41776 0.403 19.82264 O ? B ? 103 OD1 1
   ATOM 3011 OD2 B ASP B 103 ? 0.61121 30.96283 -25.32925 0.403 21.22879 O ? B ? 103 OD2 1
   ATOM 3012 N C ASP B 103 ? 4.03841 29.14832 -22.12108 0.395 19.73766 N ? B ? 103 N 1
   ATOM 3013 CA C ASP B 103 ? 3.34051 30.35530 -22.55704 0.395 23.40069 C ? B ? 103 CA 1
   ATOM 3014 C C ASP B 103 ? 2.97608 31.26805 -21.38925 0.395 21.16215 C ? B ? 103 C 1
   ATOM 3015 O C ASP B 103 ? 2.17066 30.89944 -20.53171 0.395 19.21533 O ? B ? 103 O 1
   ATOM 3016 CB C ASP B 103 ? 2.09445 29.99281 -23.36681 0.395 22.35313 C ? B ? 103 CB 1
   ATOM 3017 CG C ASP B 103 ? 1.41005 31.20801 -23.93738 0.395 22.67411 C ? B ? 103 CG 1
   ATOM 3018 OD1 C ASP B 103 ? 1.81296 31.65977 -25.02577 0.395 25.66060 O ? B ? 103 OD1 1
   ATOM 3019 OD2 C ASP B 103 ? 0.48173 31.73164 -23.29416 0.395 19.26166 O ? B ? 103 OD2 1
   ATOM 3020 N A GLN B 104 ? 3.44864 32.46339 -21.36625 0.202 19.01881 N ? B ? 104 N 1
   ATOM 3021 CA A GLN B 104 ? 3.26906 33.49126 -20.34653 0.202 18.96424 C ? B ? 104 CA 1
   ATOM 3022 C A GLN B 104 ? 1.91228 34.18005 -20.43460 0.202 19.07681 C ? B ? 104 C 1
   ATOM 3023 O A GLN B 104 ? 1.35629 34.56367 -19.40176 0.202 16.37081 O ? B ? 104 O 1
   ATOM 3024 CB A GLN B 104 ? 4.40486 34.51597 -20.40480 0.202 21.92615 C ? B ? 104 CB 1
   ATOM 3025 CG A GLN B 104 ? 5.76653 33.95799 -20.00459 0.202 20.87358 C ? B ? 104 CG 1
   ATOM 3026 CD A GLN B 104 ? 5.85077 33.59246 -18.53244 0.202 19.21212 C ? B ? 104 CD 1
   ATOM 3027 OE1 A GLN B 104 ? 5.35406 34.31472 -17.67377 0.202 19.91826 O ? B ? 104 OE1 1
   ATOM 3028 NE2 A GLN B 104 ? 6.48120 32.46146 -18.23748 0.202 18.12902 N ? B ? 104 NE2 1
   ATOM 3029 N B GLN B 104 ? 3.41052 32.29878 -21.64143 0.403 19.45548 N ? B ? 104 N 1
   ATOM 3030 CA B GLN B 104 ? 3.33995 33.22671 -20.52133 0.403 18.37965 C ? B ? 104 CA 1
   ATOM 3031 C B GLN B 104 ? 2.01812 33.97520 -20.48208 0.403 19.03642 C ? B ? 104 C 1
   ATOM 3032 O B GLN B 104 ? 1.54136 34.31571 -19.39847 0.403 15.87494 O ? B ? 104 O 1
   ATOM 3033 CB B GLN B 104 ? 4.50213 34.21613 -20.56003 0.403 22.68143 C ? B ? 104 CB 1
   ATOM 3034 CG B GLN B 104 ? 5.42022 34.11992 -19.35106 0.403 19.39174 C ? B ? 104 CG 1
   ATOM 3035 CD B GLN B 104 ? 4.97525 34.93813 -18.15737 0.403 21.41291 C ? B ? 104 CD 1
   ATOM 3036 OE1 B GLN B 104 ? 5.73313 35.75372 -17.68981 0.403 13.42865 O ? B ? 104 OE1 1
   ATOM 3037 NE2 B GLN B 104 ? 3.76721 34.70195 -17.64383 0.403 18.16594 N ? B ? 104 NE2 1
   ATOM 3038 N C GLN B 104 ? 3.57319 32.46323 -21.32620 0.395 18.85149 N ? B ? 104 N 1
   ATOM 3039 CA C GLN B 104 ? 3.29794 33.34579 -20.19837 0.395 19.03169 C ? B ? 104 CA 1
   ATOM 3040 C C GLN B 104 ? 1.97888 34.08784 -20.33216 0.395 18.94342 C ? B ? 104 C 1
   ATOM 3041 O C GLN B 104 ? 1.42100 34.50845 -19.31866 0.395 16.36648 O ? B ? 104 O 1
   ATOM 3042 CB C GLN B 104 ? 4.43315 34.35067 -19.97027 0.395 20.93637 C ? B ? 104 CB 1
   ATOM 3043 CG C GLN B 104 ? 5.82450 33.74091 -20.04433 0.395 21.04720 C ? B ? 104 CG 1
   ATOM 3044 CD C GLN B 104 ? 6.23087 33.00580 -18.78234 0.395 17.72144 C ? B ? 104 CD 1
   ATOM 3045 OE1 C GLN B 104 ? 6.06774 33.51739 -17.66299 0.395 16.75197 O ? B ? 104 OE1 1
   ATOM 3046 NE2 C GLN B 104 ? 6.77755 31.80166 -18.95388 0.395 21.20530 N ? B ? 104 NE2 1
   ATOM 3047 N A ASN B 105 ? 1.37042 34.37045 -21.64066 0.202 17.06190 N ? B ? 105 N 1
   ATOM 3048 CA A ASN B 105 ? 0.03747 34.95964 -21.75022 0.202 18.60598 C ? B ? 105 CA 1
   ATOM 3049 C A ASN B 105 ? -0.99561 34.10919 -21.02196 0.202 19.53605 C ? B ? 105 C 1
   ATOM 3050 O A ASN B 105 ? -1.86780 34.63571 -20.31747 0.202 16.38737 O ? B ? 105 O 1
   ATOM 3051 CB A ASN B 105 ? -0.35647 35.11116 -23.21948 0.202 20.32089 C ? B ? 105 CB 1
   ATOM 3052 CG A ASN B 105 ? 0.38660 36.22951 -23.91585 0.202 24.51855 C ? B ? 105 CG 1
   ATOM 3053 OD1 A ASN B 105 ? 0.92074 36.04828 -25.00965 0.202 25.16305 O ? B ? 105 OD1 1
   ATOM 3054 ND2 A ASN B 105 ? 0.41171 37.39786 -23.29482 0.202 23.53996 N ? B ? 105 ND2 1
   ATOM 3055 N B ASN B 105 ? 1.42769 34.27453 -21.64239 0.403 16.90024 N ? B ? 105 N 1
   ATOM 3056 CA B ASN B 105 ? 0.13432 34.95475 -21.63935 0.403 18.48596 C ? B ? 105 CA 1
   ATOM 3057 C B ASN B 105 ? -0.93715 34.10232 -20.95950 0.403 19.57058 C ? B ? 105 C 1
   ATOM 3058 O B ASN B 105 ? -1.78851 34.62948 -20.22794 0.403 16.33805 O ? B ? 105 O 1
   ATOM 3059 CB B ASN B 105 ? -0.27523 35.35011 -23.06242 0.403 19.54559 C ? B ? 105 CB 1
   ATOM 3060 CG B ASN B 105 ? 0.32055 36.67536 -23.49720 0.403 23.71943 C ? B ? 105 CG 1
   ATOM 3061 OD1 B ASN B 105 ? 0.59713 37.54175 -22.67134 0.403 27.81702 O ? B ? 105 OD1 1
   ATOM 3062 ND2 B ASN B 105 ? 0.51382 36.84232 -24.80873 0.403 25.51530 N ? B ? 105 ND2 1
   ATOM 3063 N C ASN B 105 ? 1.47777 34.29596 -21.55106 0.395 16.87998 N ? B ? 105 N 1
   ATOM 3064 CA C ASN B 105 ? 0.16384 34.91812 -21.68590 0.395 18.50071 C ? B ? 105 CA 1
   ATOM 3065 C C ASN B 105 ? -0.89861 34.09971 -20.95505 0.395 19.56343 C ? B ? 105 C 1
   ATOM 3066 O C ASN B 105 ? -1.70311 34.64442 -20.18504 0.395 16.33209 O ? B ? 105 O 1
   ATOM 3067 CB C ASN B 105 ? -0.19798 35.07624 -23.16202 0.395 20.16616 C ? B ? 105 CB 1
   ATOM 3068 CG C ASN B 105 ? 0.69409 36.06206 -23.88881 0.395 24.92260 C ? B ? 105 CG 1
   ATOM 3069 OD1 C ASN B 105 ? 1.31040 36.93933 -23.28359 0.395 22.13344 O ? B ? 105 OD1 1
   ATOM 3070 ND2 C ASN B 105 ? 0.74716 35.93257 -25.20975 0.395 25.58055 N ? B ? 105 ND2 1
   ATOM 3071 N . ASN B 106 ? -0.90910 32.79010 -21.18488 1.000 18.48875 N ? B ? 106 N 1
   ATOM 3072 CA . ASN B 106 ? -1.85992 31.88688 -20.53723 1.000 15.00345 C ? B ? 106 CA 1
   ATOM 3073 C . ASN B 106 ? -1.71286 31.88567 -19.01592 1.000 16.70894 C ? B ? 106 C 1
   ATOM 3074 O . ASN B 106 ? -2.71716 31.85906 -18.29549 1.000 16.02001 O ? B ? 106 O 1
   ATOM 3075 CB . ASN B 106 ? -1.69930 30.47157 -21.09541 1.000 16.17702 C ? B ? 106 CB 1
   ATOM 3076 CG . ASN B 106 ? -2.11205 30.37923 -22.55559 1.000 22.17155 C ? B ? 106 CG 1
   ATOM 3077 OD1 . ASN B 106 ? -2.75390 31.28104 -23.07444 1.000 23.66993 O ? B ? 106 OD1 1
   ATOM 3078 ND2 . ASN B 106 ? -1.78853 29.26106 -23.20163 1.000 23.26920 N ? B ? 106 ND2 1
   ATOM 3079 N A ILE B 107 ? -0.47489 31.93812 -18.51318 0.537 12.36558 N ? B ? 107 N 1
   ATOM 3080 CA A ILE B 107 ? -0.24821 32.02189 -17.07304 0.537 12.93715 C ? B ? 107 CA 1
   ATOM 3081 C A ILE B 107 ? -0.84797 33.30541 -16.50335 0.537 13.83504 C ? B ? 107 C 1
   ATOM 3082 O A ILE B 107 ? -1.58964 33.28482 -15.51187 0.537 15.90896 O ? B ? 107 O 1
   ATOM 3083 CB A ILE B 107 ? 1.25392 31.90432 -16.77796 0.537 12.38675 C ? B ? 107 CB 1
   ATOM 3084 CG1 A ILE B 107 ? 1.72967 30.47699 -17.03164 0.537 13.81953 C ? B ? 107 CG1 1
   ATOM 3085 CG2 A ILE B 107 ? 1.52623 32.23785 -15.33195 0.537 11.86722 C ? B ? 107 CG2 1
   ATOM 3086 CD1 A ILE B 107 ? 3.21968 30.29092 -16.81166 0.537 16.50923 C ? B ? 107 CD1 1
   ATOM 3087 N D ILE B 107 ? -0.46637 31.89921 -18.53652 0.463 12.44879 N ? B ? 107 N 1
   ATOM 3088 CA D ILE B 107 ? -0.20180 31.98905 -17.10536 0.463 12.97089 C ? B ? 107 CA 1
   ATOM 3089 C D ILE B 107 ? -0.64969 33.33735 -16.56000 0.463 14.06017 C ? B ? 107 C 1
   ATOM 3090 O D ILE B 107 ? -1.26808 33.43001 -15.48742 0.463 15.69128 O ? B ? 107 O 1
   ATOM 3091 CB D ILE B 107 ? 1.29760 31.74345 -16.88811 0.463 12.09333 C ? B ? 107 CB 1
   ATOM 3092 CG1 D ILE B 107 ? 1.59648 30.26530 -17.14974 0.463 13.03882 C ? B ? 107 CG1 1
   ATOM 3093 CG2 D ILE B 107 ? 1.72725 32.21353 -15.49791 0.463 11.58927 C ? B ? 107 CG2 1
   ATOM 3094 CD1 D ILE B 107 ? 3.06012 29.93068 -17.25779 0.463 14.52425 C ? B ? 107 CD1 1
   ATOM 3095 N A LYS B 108 ? -0.52951 34.45020 -17.12063 0.537 13.68643 N ? B ? 108 N 1
   ATOM 3096 CA A LYS B 108 ? -0.97776 35.73946 -16.59614 0.537 11.15116 C ? B ? 108 CA 1
   ATOM 3097 C A LYS B 108 ? -2.49868 35.87626 -16.64369 0.537 11.74722 C ? B ? 108 C 1
   ATOM 3098 O A LYS B 108 ? -3.10411 36.41315 -15.70678 0.537 12.11420 O ? B ? 108 O 1
   ATOM 3099 CB A LYS B 108 ? -0.26084 36.86627 -17.34436 0.537 18.87301 C ? B ? 108 CB 1
   ATOM 3100 CG A LYS B 108 ? 1.25562 36.83092 -17.11198 0.537 19.84076 C ? B ? 108 CG 1
   ATOM 3101 CD A LYS B 108 ? 1.96665 37.99275 -17.79768 0.537 22.78006 C ? B ? 108 CD 1
   ATOM 3102 CE A LYS B 108 ? 3.36434 38.20235 -17.23632 0.537 17.16892 C ? B ? 108 CE 1
   ATOM 3103 NZ A LYS B 108 ? 3.41019 39.08845 -16.03779 0.537 26.19410 N ? B ? 108 NZ 1
   ATOM 3104 N D LYS B 108 ? -0.33223 34.41119 -17.28173 0.463 14.46930 N ? B ? 108 N 1
   ATOM 3105 CA D LYS B 108 ? -0.71036 35.74069 -16.83327 0.463 13.26698 C ? B ? 108 CA 1
   ATOM 3106 C D LYS B 108 ? -2.21448 35.86671 -16.65824 0.463 11.77200 C ? B ? 108 C 1
   ATOM 3107 O D LYS B 108 ? -2.68167 36.41290 -15.65528 0.463 11.26561 O ? B ? 108 O 1
   ATOM 3108 CB D LYS B 108 ? -0.19768 36.77434 -17.82841 0.463 16.14766 C ? B ? 108 CB 1
   ATOM 3109 CG D LYS B 108 ? 1.05804 37.48340 -17.34530 0.463 22.85610 C ? B ? 108 CG 1
   ATOM 3110 CD D LYS B 108 ? 1.30806 38.79743 -18.07919 0.463 29.54235 C ? B ? 108 CD 1
   ATOM 3111 CE D LYS B 108 ? 2.58508 39.46740 -17.58225 0.463 23.64359 C ? B ? 108 CE 1
   ATOM 3112 NZ D LYS B 108 ? 2.51120 39.77941 -16.11436 0.463 28.58095 N ? B ? 108 NZ 1
   ATOM 3113 N A GLN B 109 ? -3.13098 35.37928 -17.71130 0.537 12.78966 N ? B ? 109 N 1
   ATOM 3114 CA A GLN B 109 ? -4.59191 35.31222 -17.76453 0.537 13.01154 C ? B ? 109 CA 1
   ATOM 3115 C A GLN B 109 ? -5.15424 34.45271 -16.62863 0.537 13.74950 C ? B ? 109 C 1
   ATOM 3116 O A GLN B 109 ? -6.14105 34.82388 -15.98090 0.537 13.17803 O ? B ? 109 O 1
   ATOM 3117 CB A GLN B 109 ? -5.04310 34.74893 -19.11695 0.537 15.30589 C ? B ? 109 CB 1
   ATOM 3118 CG A GLN B 109 ? -6.56115 34.71770 -19.27528 0.537 17.08778 C ? B ? 109 CG 1
   ATOM 3119 CD A GLN B 109 ? -7.01656 34.16918 -20.61542 0.537 21.35532 C ? B ? 109 CD 1
   ATOM 3120 OE1 A GLN B 109 ? -6.31287 33.38580 -21.25533 0.537 31.90147 O ? B ? 109 OE1 1
   ATOM 3121 NE2 A GLN B 109 ? -8.20350 34.57939 -21.04478 0.537 24.95480 N ? B ? 109 NE2 1
   ATOM 3122 N D GLN B 109 ? -2.98837 35.36392 -17.61961 0.463 12.87163 N ? B ? 109 N 1
   ATOM 3123 CA D GLN B 109 ? -4.43861 35.49318 -17.53813 0.463 13.70481 C ? B ? 109 CA 1
   ATOM 3124 C D GLN B 109 ? -5.05047 34.54068 -16.50143 0.463 13.65080 C ? B ? 109 C 1
   ATOM 3125 O D GLN B 109 ? -6.00598 34.92422 -15.81719 0.463 13.23747 O ? B ? 109 O 1
   ATOM 3126 CB D GLN B 109 ? -5.06526 35.31820 -18.92214 0.463 15.68838 C ? B ? 109 CB 1
   ATOM 3127 CG D GLN B 109 ? -6.56475 35.54480 -18.97956 0.463 15.98651 C ? B ? 109 CG 1
   ATOM 3128 CD D GLN B 109 ? -6.96084 36.93066 -18.55409 0.463 22.99604 C ? B ? 109 CD 1
   ATOM 3129 OE1 D GLN B 109 ? -7.78447 37.09712 -17.65460 0.463 17.82321 O ? B ? 109 OE1 1
   ATOM 3130 NE2 D GLN B 109 ? -6.37589 37.94597 -19.19453 0.463 25.51832 N ? B ? 109 NE2 1
   ATOM 3131 N . ALA B 110 ? -4.53794 33.30773 -16.37988 1.000 11.53332 N ? B ? 110 N 1
   ATOM 3132 CA . ALA B 110 ? -5.03857 32.38838 -15.34404 1.000 11.14303 C ? B ? 110 CA 1
   ATOM 3133 C . ALA B 110 ? -4.83767 32.98624 -13.95913 1.000 13.33975 C ? B ? 110 C 1
   ATOM 3134 O . ALA B 110 ? -5.69062 32.82762 -13.05643 1.000 12.62026 O ? B ? 110 O 1
   ATOM 3135 CB . ALA B 110 ? -4.34842 31.03723 -15.46262 1.000 14.86720 C ? B ? 110 CB 1
   ATOM 3136 N A PHE B 111 ? -3.73006 33.70248 -13.76412 0.206 9.94974 N ? B ? 111 N 1
   ATOM 3137 CA A PHE B 111 ? -3.50530 34.35943 -12.48420 0.206 11.18810 C ? B ? 111 CA 1
   ATOM 3138 C A PHE B 111 ? -4.49879 35.48850 -12.25823 0.206 11.66806 C ? B ? 111 C 1
   ATOM 3139 O A PHE B 111 ? -5.04760 35.62353 -11.15806 0.206 12.46261 O ? B ? 111 O 1
   ATOM 3140 CB A PHE B 111 ? -2.07453 34.87987 -12.38152 0.206 10.27842 C ? B ? 111 CB 1
   ATOM 3141 CG A PHE B 111 ? -1.77823 35.52929 -11.06149 0.206 9.83825 C ? B ? 111 CG 1
   ATOM 3142 CD1 A PHE B 111 ? -1.44384 34.75534 -9.96448 0.206 8.99564 C ? B ? 111 CD1 1
   ATOM 3143 CD2 A PHE B 111 ? -1.85372 36.90582 -10.90261 0.206 11.48752 C ? B ? 111 CD2 1
   ATOM 3144 CE1 A PHE B 111 ? -1.18370 35.33637 -8.72471 0.206 8.37143 C ? B ? 111 CE1 1
   ATOM 3145 CE2 A PHE B 111 ? -1.59648 37.49258 -9.67760 0.206 10.42403 C ? B ? 111 CE2 1
   ATOM 3146 CZ A PHE B 111 ? -1.26791 36.70580 -8.58630 0.206 10.78393 C ? B ? 111 CZ 1
   ATOM 3147 N B PHE B 111 ? -3.65155 33.57456 -13.77825 0.432 9.84664 N ? B ? 111 N 1
   ATOM 3148 CA B PHE B 111 ? -3.37976 34.30937 -12.55565 0.432 11.21900 C ? B ? 111 CA 1
   ATOM 3149 C B PHE B 111 ? -4.38264 35.42983 -12.39986 0.432 11.61742 C ? B ? 111 C 1
   ATOM 3150 O B PHE B 111 ? -4.89454 35.65969 -11.29609 0.432 12.73969 O ? B ? 111 O 1
   ATOM 3151 CB B PHE B 111 ? -1.94032 34.83183 -12.53690 0.432 10.11755 C ? B ? 111 CB 1
   ATOM 3152 CG B PHE B 111 ? -1.55441 35.48197 -11.22816 0.432 9.45433 C ? B ? 111 CG 1
   ATOM 3153 CD1 B PHE B 111 ? -1.74877 36.84697 -11.02007 0.432 11.68070 C ? B ? 111 CD1 1
   ATOM 3154 CD2 B PHE B 111 ? -0.98974 34.73736 -10.18812 0.432 7.71852 C ? B ? 111 CD2 1
   ATOM 3155 CE1 B PHE B 111 ? -1.41096 37.44927 -9.81305 0.432 10.30086 C ? B ? 111 CE1 1
   ATOM 3156 CE2 B PHE B 111 ? -0.65046 35.35851 -8.94990 0.432 9.37888 C ? B ? 111 CE2 1
   ATOM 3157 CZ B PHE B 111 ? -0.86602 36.69970 -8.78146 0.432 11.82370 C ? B ? 111 CZ 1
   ATOM 3158 N C PHE B 111 ? -3.72390 33.70407 -13.79804 0.362 9.90315 N ? B ? 111 N 1
   ATOM 3159 CA C PHE B 111 ? -3.42798 34.34163 -12.52180 0.362 11.19163 C ? B ? 111 CA 1
   ATOM 3160 C C PHE B 111 ? -4.42848 35.44476 -12.20842 0.362 11.68937 C ? B ? 111 C 1
   ATOM 3161 O C PHE B 111 ? -5.03916 35.44849 -11.13495 0.362 12.51955 O ? B ? 111 O 1
   ATOM 3162 CB C PHE B 111 ? -1.99021 34.86127 -12.49740 0.362 10.17478 C ? B ? 111 CB 1
   ATOM 3163 CG C PHE B 111 ? -1.65209 35.64041 -11.25102 0.362 9.40386 C ? B ? 111 CG 1
   ATOM 3164 CD1 C PHE B 111 ? -1.27568 34.99246 -10.07739 0.362 8.26890 C ? B ? 111 CD1 1
   ATOM 3165 CD2 C PHE B 111 ? -1.69408 37.02795 -11.24760 0.362 11.31869 C ? B ? 111 CD2 1
   ATOM 3166 CE1 C PHE B 111 ? -0.95986 35.72017 -8.92396 0.362 8.90882 C ? B ? 111 CE1 1
   ATOM 3167 CE2 C PHE B 111 ? -1.39300 37.74510 -10.10598 0.362 11.19188 C ? B ? 111 CE2 1
   ATOM 3168 CZ C PHE B 111 ? -1.02401 37.09843 -8.95186 0.362 12.55422 C ? B ? 111 CZ 1
   ATOM 3169 N A ALA B 112 ? -4.72251 36.32646 -13.27866 0.206 11.82057 N ? B ? 112 N 1
   ATOM 3170 CA A ALA B 112 ? -5.63657 37.45358 -13.12549 0.206 13.03234 C ? B ? 112 CA 1
   ATOM 3171 C A ALA B 112 ? -7.04107 36.98298 -12.77403 0.206 12.39372 C ? B ? 112 C 1
   ATOM 3172 O A ALA B 112 ? -7.71872 37.59299 -11.94122 0.206 11.19304 O ? B ? 112 O 1
   ATOM 3173 CB A ALA B 112 ? -5.65073 38.29665 -14.40551 0.206 13.54526 C ? B ? 112 CB 1
   ATOM 3174 N B ALA B 112 ? -4.69794 36.12098 -13.50445 0.432 10.76294 N ? B ? 112 N 1
   ATOM 3175 CA B ALA B 112 ? -5.69277 37.18188 -13.43991 0.432 14.20683 C ? B ? 112 CA 1
   ATOM 3176 C B ALA B 112 ? -7.06164 36.63961 -13.03916 0.432 12.11685 C ? B ? 112 C 1
   ATOM 3177 O B ALA B 112 ? -7.74844 37.24030 -12.20262 0.432 10.79195 O ? B ? 112 O 1
   ATOM 3178 CB B ALA B 112 ? -5.73508 37.96231 -14.76615 0.432 12.54146 C ? B ? 112 CB 1
   ATOM 3179 N C ALA B 112 ? -4.59653 36.40600 -13.12702 0.362 12.06015 N ? B ? 112 N 1
   ATOM 3180 CA C ALA B 112 ? -5.52177 37.50929 -12.88743 0.362 12.71664 C ? B ? 112 CA 1
   ATOM 3181 C C ALA B 112 ? -6.93398 37.01506 -12.60397 0.362 12.34310 C ? B ? 112 C 1
   ATOM 3182 O C ALA B 112 ? -7.63864 37.58445 -11.76646 0.362 11.18743 O ? B ? 112 O 1
   ATOM 3183 CB C ALA B 112 ? -5.52686 38.46324 -14.08401 0.362 14.11131 C ? B ? 112 CB 1
   ATOM 3184 N A ASN B 113 ? -7.49212 35.88924 -13.38958 0.206 10.15626 N ? B ? 113 N 1
   ATOM 3185 CA A ASN B 113 ? -8.84218 35.40196 -13.13133 0.206 10.43678 C ? B ? 113 CA 1
   ATOM 3186 C A ASN B 113 ? -8.96688 34.86595 -11.71205 0.206 10.50556 C ? B ? 113 C 1
   ATOM 3187 O A ASN B 113 ? -9.92930 35.17622 -11.00123 0.206 10.07343 O ? B ? 113 O 1
   ATOM 3188 CB A ASN B 113 ? -9.20860 34.31559 -14.14194 0.206 13.03827 C ? B ? 113 CB 1
   ATOM 3189 CG A ASN B 113 ? -9.67107 34.88991 -15.45846 0.206 17.04695 C ? B ? 113 CG 1
   ATOM 3190 OD1 A ASN B 113 ? -10.40335 35.87841 -15.48042 0.206 14.41640 O ? B ? 113 OD1 1
   ATOM 3191 ND2 A ASN B 113 ? -9.24087 34.28498 -16.56391 0.206 14.12924 N ? B ? 113 ND2 1
   ATOM 3192 N B ASN B 113 ? -7.48399 35.51224 -13.62659 0.432 10.16613 N ? B ? 113 N 1
   ATOM 3193 CA B ASN B 113 ? -8.79630 34.98057 -13.28523 0.432 13.33768 C ? B ? 113 CA 1
   ATOM 3194 C B ASN B 113 ? -8.84781 34.49979 -11.83373 0.432 9.94852 C ? B ? 113 C 1
   ATOM 3195 O B ASN B 113 ? -9.91316 34.54726 -11.21157 0.432 9.97776 O ? B ? 113 O 1
   ATOM 3196 CB B ASN B 113 ? -9.18211 33.83457 -14.22803 0.432 13.05438 C ? B ? 113 CB 1
   ATOM 3197 CG B ASN B 113 ? -9.26271 34.27760 -15.67595 0.432 14.71394 C ? B ? 113 CG 1
   ATOM 3198 OD1 B ASN B 113 ? -9.45730 35.46522 -15.96197 0.432 17.20192 O ? B ? 113 OD1 1
   ATOM 3199 ND2 B ASN B 113 ? -9.11094 33.34068 -16.59572 0.432 13.49563 N ? B ? 113 ND2 1
   ATOM 3200 N C ASN B 113 ? -7.37372 35.96319 -13.30181 0.362 9.72046 N ? B ? 113 N 1
   ATOM 3201 CA C ASN B 113 ? -8.70629 35.41894 -13.05316 0.362 10.11848 C ? B ? 113 CA 1
   ATOM 3202 C C ASN B 113 ? -8.81576 34.92064 -11.61718 0.362 10.45470 C ? B ? 113 C 1
   ATOM 3203 O C ASN B 113 ? -9.79125 35.21047 -10.91720 0.362 9.63362 O ? B ? 113 O 1
   ATOM 3204 CB C ASN B 113 ? -8.99924 34.25285 -14.00904 0.362 12.87950 C ? B ? 113 CB 1
   ATOM 3205 CG C ASN B 113 ? -9.46292 34.70740 -15.38880 0.362 17.11531 C ? B ? 113 CG 1
   ATOM 3206 OD1 C ASN B 113 ? -10.65019 34.61690 -15.72394 0.362 19.62455 O ? B ? 113 OD1 1
   ATOM 3207 ND2 C ASN B 113 ? -8.52920 35.19560 -16.19570 0.362 16.28563 N ? B ? 113 ND2 1
   ATOM 3208 N A THR B 114 ? -8.01004 34.03929 -11.28717 0.206 11.02135 N ? B ? 114 N 1
   ATOM 3209 CA A THR B 114 ? -8.01781 33.57178 -9.90533 0.206 10.66980 C ? B ? 114 CA 1
   ATOM 3210 C A THR B 114 ? -7.96832 34.74541 -8.93711 0.206 9.52433 C ? B ? 114 C 1
   ATOM 3211 O A THR B 114 ? -8.67610 34.75601 -7.92188 0.206 11.23389 O ? B ? 114 O 1
   ATOM 3212 CB A THR B 114 ? -6.84121 32.62890 -9.66689 0.206 10.75580 C ? B ? 114 CB 1
   ATOM 3213 OG1 A THR B 114 ? -6.84129 31.60631 -10.66363 0.206 10.91562 O ? B ? 114 OG1 1
   ATOM 3214 CG2 A THR B 114 ? -6.95399 31.97037 -8.29475 0.206 9.44142 C ? B ? 114 CG2 1
   ATOM 3215 N B THR B 114 ? -7.71803 34.01586 -11.29311 0.432 10.73875 N ? B ? 114 N 1
   ATOM 3216 CA B THR B 114 ? -7.66441 33.58379 -9.89218 0.432 10.47904 C ? B ? 114 CA 1
   ATOM 3217 C B THR B 114 ? -7.63520 34.78019 -8.94966 0.432 9.23877 C ? B ? 114 C 1
   ATOM 3218 O B THR B 114 ? -8.19860 34.73482 -7.84741 0.432 12.20704 O ? B ? 114 O 1
   ATOM 3219 CB B THR B 114 ? -6.41422 32.72896 -9.68234 0.432 10.93604 C ? B ? 114 CB 1
   ATOM 3220 OG1 B THR B 114 ? -6.37995 31.69891 -10.66191 0.432 11.80412 O ? B ? 114 OG1 1
   ATOM 3221 CG2 B THR B 114 ? -6.40197 32.05177 -8.30268 0.432 8.57481 C ? B ? 114 CG2 1
   ATOM 3222 N C THR B 114 ? -7.82335 34.14731 -11.16579 0.362 11.04929 N ? B ? 114 N 1
   ATOM 3223 CA C THR B 114 ? -7.84025 33.65047 -9.79041 0.362 10.65558 C ? B ? 114 CA 1
   ATOM 3224 C C THR B 114 ? -7.88260 34.79608 -8.78466 0.362 9.46409 C ? B ? 114 C 1
   ATOM 3225 O C THR B 114 ? -8.64788 34.75972 -7.81096 0.362 11.18588 O ? B ? 114 O 1
   ATOM 3226 CB C THR B 114 ? -6.62331 32.76542 -9.54089 0.362 10.94444 C ? B ? 114 CB 1
   ATOM 3227 OG1 C THR B 114 ? -6.64770 31.66499 -10.44669 0.362 10.71266 O ? B ? 114 OG1 1
   ATOM 3228 CG2 C THR B 114 ? -6.63589 32.21240 -8.10227 0.362 9.85386 C ? B ? 114 CG2 1
   ATOM 3229 N A GLY B 115 ? -7.15219 35.75751 -9.24572 0.206 11.31037 N ? B ? 115 N 1
   ATOM 3230 CA A GLY B 115 ? -7.09409 36.92943 -8.39385 0.206 11.32454 C ? B ? 115 CA 1
   ATOM 3231 C A GLY B 115 ? -8.40452 37.68976 -8.35510 0.206 12.02663 C ? B ? 115 C 1
   ATOM 3232 O A GLY B 115 ? -8.76601 38.26123 -7.32544 0.206 12.44483 O ? B ? 115 O 1
   ATOM 3233 N B GLY B 115 ? -6.98307 35.86726 -9.36676 0.432 11.06845 N ? B ? 115 N 1
   ATOM 3234 CA B GLY B 115 ? -6.90663 37.03192 -8.51085 0.432 11.94910 C ? B ? 115 CA 1
   ATOM 3235 C B GLY B 115 ? -8.23876 37.73914 -8.37017 0.432 12.09741 C ? B ? 115 C 1
   ATOM 3236 O B GLY B 115 ? -8.57233 38.23654 -7.29628 0.432 12.67918 O ? B ? 115 O 1
   ATOM 3237 N C GLY B 115 ? -7.06822 35.83297 -8.99755 0.362 11.30481 N ? B ? 115 N 1
   ATOM 3238 CA C GLY B 115 ? -7.06062 36.92991 -8.04747 0.362 9.60698 C ? B ? 115 CA 1
   ATOM 3239 C C GLY B 115 ? -8.36313 37.70535 -8.05785 0.362 11.93953 C ? B ? 115 C 1
   ATOM 3240 O C GLY B 115 ? -8.79980 38.22242 -7.02457 0.362 12.74091 O ? B ? 115 O 1
   ATOM 3241 N A LYS B 116 ? -9.14358 37.69239 -9.46547 0.206 11.06237 N ? B ? 116 N 1
   ATOM 3242 CA A LYS B 116 ? -10.46673 38.30446 -9.45770 0.206 12.50865 C ? B ? 116 CA 1
   ATOM 3243 C A LYS B 116 ? -11.42749 37.55644 -8.53983 0.206 12.00454 C ? B ? 116 C 1
   ATOM 3244 O A LYS B 116 ? -12.33217 38.16934 -7.96063 0.206 13.13028 O ? B ? 116 O 1
   ATOM 3245 CB A LYS B 116 ? -11.01157 38.38943 -10.88169 0.206 12.82239 C ? B ? 116 CB 1
   ATOM 3246 CG A LYS B 116 ? -12.23600 39.28269 -11.04181 0.206 14.54012 C ? B ? 116 CG 1
   ATOM 3247 CD A LYS B 116 ? -12.47200 39.62480 -12.51104 0.206 15.60919 C ? B ? 116 CD 1
   ATOM 3248 CE A LYS B 116 ? -12.47785 38.37174 -13.39332 0.206 18.09589 C ? B ? 116 CE 1
   ATOM 3249 NZ A LYS B 116 ? -12.72896 38.64138 -14.84064 0.206 21.47489 N ? B ? 116 NZ 1
   ATOM 3250 N B LYS B 116 ? -9.03277 37.76497 -9.43538 0.432 10.87219 N ? B ? 116 N 1
   ATOM 3251 CA B LYS B 116 ? -10.37410 38.31775 -9.30138 0.432 12.46486 C ? B ? 116 CA 1
   ATOM 3252 C B LYS B 116 ? -11.26952 37.44580 -8.43318 0.432 11.99786 C ? B ? 116 C 1
   ATOM 3253 O B LYS B 116 ? -12.20480 37.95787 -7.80820 0.432 12.86484 O ? B ? 116 O 1
   ATOM 3254 CB B LYS B 116 ? -10.99482 38.53496 -10.67177 0.432 12.32482 C ? B ? 116 CB 1
   ATOM 3255 CG B LYS B 116 ? -10.28279 39.60261 -11.49385 0.432 12.21774 C ? B ? 116 CG 1
   ATOM 3256 CD B LYS B 116 ? -11.00344 39.87995 -12.78859 0.432 14.70793 C ? B ? 116 CD 1
   ATOM 3257 CE B LYS B 116 ? -10.24322 40.89950 -13.60509 0.432 25.17052 C ? B ? 116 CE 1
   ATOM 3258 NZ B LYS B 116 ? -8.81088 40.53856 -13.71499 0.432 20.96668 N ? B ? 116 NZ 1
   ATOM 3259 N C LYS B 116 ? -9.00982 37.77511 -9.21838 0.362 10.69544 N ? B ? 116 N 1
   ATOM 3260 CA C LYS B 116 ? -10.35414 38.32911 -9.29631 0.362 12.45973 C ? B ? 116 CA 1
   ATOM 3261 C C LYS B 116 ? -11.32320 37.59508 -8.37325 0.362 12.17074 C ? B ? 116 C 1
   ATOM 3262 O C LYS B 116 ? -12.21255 38.21799 -7.77990 0.362 12.98400 O ? B ? 116 O 1
   ATOM 3263 CB C LYS B 116 ? -10.81982 38.29336 -10.74946 0.362 12.59944 C ? B ? 116 CB 1
   ATOM 3264 CG C LYS B 116 ? -12.30145 38.47495 -10.96594 0.362 14.77332 C ? B ? 116 CG 1
   ATOM 3265 CD C LYS B 116 ? -12.61762 38.63346 -12.46584 0.362 11.54190 C ? B ? 116 CD 1
   ATOM 3266 CE C LYS B 116 ? -11.89170 37.58034 -13.32844 0.362 15.17328 C ? B ? 116 CE 1
   ATOM 3267 NZ C LYS B 116 ? -12.52018 37.35646 -14.66021 0.362 23.55920 N ? B ? 116 NZ 1
   ATOM 3268 N A SER B 117 ? -11.24016 36.24380 -8.37485 0.206 10.57385 N ? B ? 117 N 1
   ATOM 3269 CA A SER B 117 ? -12.03498 35.51214 -7.39421 0.206 11.80986 C ? B ? 117 CA 1
   ATOM 3270 C A SER B 117 ? -11.73880 35.98444 -5.97737 0.206 10.51093 C ? B ? 117 C 1
   ATOM 3271 O A SER B 117 ? -12.66052 36.17478 -5.17512 0.206 12.12628 O ? B ? 117 O 1
   ATOM 3272 CB A SER B 117 ? -11.76699 34.01319 -7.52086 0.206 9.78538 C ? B ? 117 CB 1
   ATOM 3273 OG A SER B 117 ? -12.30347 33.50864 -8.72325 0.206 11.37301 O ? B ? 117 OG 1
   ATOM 3274 N B SER B 117 ? -11.00300 36.13965 -8.37012 0.432 10.13890 N ? B ? 117 N 1
   ATOM 3275 CA B SER B 117 ? -11.72470 35.29314 -7.42785 0.432 13.04285 C ? B ? 117 CA 1
   ATOM 3276 C B SER B 117 ? -11.60401 35.81989 -6.00999 0.432 9.88147 C ? B ? 117 C 1
   ATOM 3277 O B SER B 117 ? -12.60732 35.92979 -5.29760 0.432 12.14751 O ? B ? 117 O 1
   ATOM 3278 CB B SER B 117 ? -11.18826 33.86838 -7.49826 0.432 8.24516 C ? B ? 117 CB 1
   ATOM 3279 OG B SER B 117 ? -11.76076 33.17832 -8.57766 0.432 11.79892 O ? B ? 117 OG 1
   ATOM 3280 N C SER B 117 ? -11.16025 36.27604 -8.21875 0.362 10.65476 N ? B ? 117 N 1
   ATOM 3281 CA C SER B 117 ? -12.00034 35.54948 -7.26802 0.362 11.76371 C ? B ? 117 CA 1
   ATOM 3282 C C SER B 117 ? -11.82693 36.05864 -5.84255 0.362 10.60278 C ? B ? 117 C 1
   ATOM 3283 O C SER B 117 ? -12.81521 36.23211 -5.11856 0.362 12.24012 O ? B ? 117 O 1
   ATOM 3284 CB C SER B 117 ? -11.69846 34.05366 -7.33165 0.362 9.93627 C ? B ? 117 CB 1
   ATOM 3285 OG C SER B 117 ? -12.26354 33.49432 -8.48701 0.362 10.64995 O ? B ? 117 OG 1
   ATOM 3286 N A CYS B 118 ? -10.45740 36.18471 -5.64971 0.206 11.85234 N ? B ? 118 N 1
   ATOM 3287 CA A CYS B 118 ? -10.10062 36.66061 -4.31569 0.206 10.92926 C ? B ? 118 CA 1
   ATOM 3288 C A CYS B 118 ? -10.72961 38.01921 -4.02598 0.206 10.72515 C ? B ? 118 C 1
   ATOM 3289 O A CYS B 118 ? -11.19421 38.27699 -2.90634 0.206 11.01699 O ? B ? 118 O 1
   ATOM 3290 CB A CYS B 118 ? -8.57657 36.73398 -4.15858 0.206 12.03878 C ? B ? 118 CB 1
   ATOM 3291 SG A CYS B 118 ? -7.57440 35.61268 -5.18630 0.206 12.32624 S ? B ? 118 SG 1
   ATOM 3292 N B CYS B 118 ? -10.37570 36.14004 -5.57889 0.432 11.86956 N ? B ? 118 N 1
   ATOM 3293 CA B CYS B 118 ? -10.16706 36.74693 -4.26731 0.432 10.85961 C ? B ? 118 CA 1
   ATOM 3294 C B CYS B 118 ? -11.04665 37.97777 -4.10301 0.432 10.25080 C ? B ? 118 C 1
   ATOM 3295 O B CYS B 118 ? -11.89749 38.05615 -3.20999 0.432 11.71733 O ? B ? 118 O 1
   ATOM 3296 CB B CYS B 118 ? -8.69260 37.14714 -4.06681 0.432 12.10917 C ? B ? 118 CB 1
   ATOM 3297 SG B CYS B 118 ? -7.33158 36.02688 -4.65335 0.432 9.62483 S ? B ? 118 SG 1
   ATOM 3298 N C CYS B 118 ? -10.58281 36.29531 -5.40979 0.362 11.65538 N ? B ? 118 N 1
   ATOM 3299 CA C CYS B 118 ? -10.36416 36.78592 -4.05180 0.362 11.47050 C ? B ? 118 CA 1
   ATOM 3300 C C CYS B 118 ? -11.06188 38.11359 -3.83947 0.362 10.18957 C ? B ? 118 C 1
   ATOM 3301 O C CYS B 118 ? -11.76001 38.31587 -2.83679 0.362 9.83920 O ? B ? 118 O 1
   ATOM 3302 CB C CYS B 118 ? -8.87605 36.96574 -3.75518 0.362 11.52332 C ? B ? 118 CB 1
   ATOM 3303 SG C CYS B 118 ? -7.76467 35.98359 -4.73388 0.362 10.71494 S ? B ? 118 SG 1
   ATOM 3304 N A LYS B 119 ? -10.75601 38.90182 -5.02698 0.206 11.56698 N ? B ? 119 N 1
   ATOM 3305 CA A LYS B 119 ? -11.26808 40.25133 -4.80641 0.206 11.82697 C ? B ? 119 CA 1
   ATOM 3306 C A LYS B 119 ? -12.78327 40.25549 -4.64933 0.206 10.57656 C ? B ? 119 C 1
   ATOM 3307 O A LYS B 119 ? -13.31978 40.88437 -3.72749 0.206 8.98011 O ? B ? 119 O 1
   ATOM 3308 CB A LYS B 119 ? -10.84987 41.18109 -5.94728 0.206 12.99376 C ? B ? 119 CB 1
   ATOM 3309 CG A LYS B 119 ? -11.32255 42.62329 -5.75243 0.206 10.99771 C ? B ? 119 CG 1
   ATOM 3310 CD A LYS B 119 ? -11.00279 43.44388 -6.99503 0.206 11.21519 C ? B ? 119 CD 1
   ATOM 3311 CE A LYS B 119 ? -11.65741 44.81884 -6.93260 0.206 13.79216 C ? B ? 119 CE 1
   ATOM 3312 NZ A LYS B 119 ? -13.12857 44.73658 -7.14048 0.206 14.77514 N ? B ? 119 NZ 1
   ATOM 3313 N B LYS B 119 ? -10.86158 38.95007 -4.98988 0.432 11.58578 N ? B ? 119 N 1
   ATOM 3314 CA B LYS B 119 ? -11.51655 40.23546 -4.78365 0.432 11.59638 C ? B ? 119 CA 1
   ATOM 3315 C B LYS B 119 ? -13.03049 40.14418 -4.92714 0.432 9.26812 C ? B ? 119 C 1
   ATOM 3316 O B LYS B 119 ? -13.76481 40.81468 -4.18402 0.432 10.41120 O ? B ? 119 O 1
   ATOM 3317 CB B LYS B 119 ? -10.90209 41.30794 -5.67483 0.432 13.72448 C ? B ? 119 CB 1
   ATOM 3318 CG B LYS B 119 ? -9.57320 41.81514 -5.11383 0.432 18.97665 C ? B ? 119 CG 1
   ATOM 3319 CD B LYS B 119 ? -9.59466 42.02347 -3.59713 0.432 21.57635 C ? B ? 119 CD 1
   ATOM 3320 CE B LYS B 119 ? -8.17707 42.27579 -3.08045 0.432 20.15879 C ? B ? 119 CE 1
   ATOM 3321 NZ B LYS B 119 ? -8.09301 42.64955 -1.64741 0.432 26.26712 N ? B ? 119 NZ 1
   ATOM 3322 N C LYS B 119 ? -10.85067 39.04396 -4.76587 0.362 11.68445 N ? B ? 119 N 1
   ATOM 3323 CA C LYS B 119 ? -11.36858 40.38920 -4.58835 0.362 12.50045 C ? B ? 119 CA 1
   ATOM 3324 C C LYS B 119 ? -12.88996 40.39461 -4.55714 0.362 10.75219 C ? B ? 119 C 1
   ATOM 3325 O C LYS B 119 ? -13.50021 41.00378 -3.67064 0.362 8.43494 O ? B ? 119 O 1
   ATOM 3326 CB C LYS B 119 ? -10.79851 41.28966 -5.68153 0.362 13.66916 C ? B ? 119 CB 1
   ATOM 3327 CG C LYS B 119 ? -9.26945 41.36414 -5.61341 0.362 17.63631 C ? B ? 119 CG 1
   ATOM 3328 CD C LYS B 119 ? -8.78067 41.85083 -4.23752 0.362 15.50566 C ? B ? 119 CD 1
   ATOM 3329 CE C LYS B 119 ? -8.16918 40.73700 -3.38368 0.362 14.72178 C ? B ? 119 CE 1
   ATOM 3330 NZ C LYS B 119 ? -7.65179 41.25503 -2.08944 0.362 18.41696 N ? B ? 119 NZ 1
   ATOM 3331 N A GLY B 120 ? -13.48841 39.56670 -5.54806 0.206 9.56213 N ? B ? 120 N 1
   ATOM 3332 CA A GLY B 120 ? -14.93969 39.63952 -5.55659 0.206 9.97227 C ? B ? 120 CA 1
   ATOM 3333 C A GLY B 120 ? -15.58405 38.96682 -4.35960 0.206 9.34662 C ? B ? 120 C 1
   ATOM 3334 O A GLY B 120 ? -16.60216 39.43614 -3.84358 0.206 8.98443 O ? B ? 120 O 1
   ATOM 3335 N B GLY B 120 ? -13.52070 39.30290 -5.83645 0.432 9.51499 N ? B ? 120 N 1
   ATOM 3336 CA B GLY B 120 ? -14.95954 39.19459 -6.01012 0.432 10.60952 C ? B ? 120 CA 1
   ATOM 3337 C B GLY B 120 ? -15.65397 38.69107 -4.75943 0.432 11.30604 C ? B ? 120 C 1
   ATOM 3338 O B GLY B 120 ? -16.78262 39.08536 -4.46149 0.432 8.67266 O ? B ? 120 O 1
   ATOM 3339 N C GLY B 120 ? -13.51692 39.68269 -5.49218 0.362 9.35219 N ? B ? 120 N 1
   ATOM 3340 CA C GLY B 120 ? -14.96775 39.66832 -5.55482 0.362 9.95544 C ? B ? 120 CA 1
   ATOM 3341 C C GLY B 120 ? -15.61256 38.95389 -4.38085 0.362 9.30048 C ? B ? 120 C 1
   ATOM 3342 O C GLY B 120 ? -16.67504 39.35808 -3.89961 0.362 8.84207 O ? B ? 120 O 1
   ATOM 3343 N A CYS B 121 ? -15.03698 37.83094 -3.92375 0.206 9.41557 N ? B ? 121 N 1
   ATOM 3344 CA A CYS B 121 ? -15.57223 37.22789 -2.71088 0.206 10.10644 C ? B ? 121 CA 1
   ATOM 3345 C A CYS B 121 ? -15.35036 38.14080 -1.51575 0.206 9.39919 C ? B ? 121 C 1
   ATOM 3346 O A CYS B 121 ? -16.27139 38.38310 -0.73103 0.206 10.18373 O ? B ? 121 O 1
   ATOM 3347 CB A CYS B 121 ? -14.99555 35.83865 -2.45873 0.206 9.74600 C ? B ? 121 CB 1
   ATOM 3348 SG A CYS B 121 ? -15.92816 35.01542 -1.14494 0.206 8.33224 S ? B ? 121 SG 1
   ATOM 3349 N B CYS B 121 ? -14.98150 37.81457 -4.00419 0.432 9.37191 N ? B ? 121 N 1
   ATOM 3350 CA B CYS B 121 ? -15.55550 37.26043 -2.78384 0.432 10.13173 C ? B ? 121 CA 1
   ATOM 3351 C B CYS B 121 ? -15.36249 38.18746 -1.58682 0.432 9.38529 C ? B ? 121 C 1
   ATOM 3352 O B CYS B 121 ? -16.30926 38.44574 -0.84354 0.432 10.08470 O ? B ? 121 O 1
   ATOM 3353 CB B CYS B 121 ? -14.95299 35.88731 -2.50493 0.432 9.75165 C ? B ? 121 CB 1
   ATOM 3354 SG B CYS B 121 ? -15.58914 35.16838 -1.00487 0.432 8.69802 S ? B ? 121 SG 1
   ATOM 3355 N C CYS B 121 ? -15.02781 37.83836 -3.94128 0.362 9.39284 N ? B ? 121 N 1
   ATOM 3356 CA C CYS B 121 ? -15.55467 37.23004 -2.72836 0.362 10.11253 C ? B ? 121 CA 1
   ATOM 3357 C C CYS B 121 ? -15.35264 38.15311 -1.53771 0.362 9.37607 C ? B ? 121 C 1
   ATOM 3358 O C CYS B 121 ? -16.28944 38.41432 -0.78086 0.362 10.14012 O ? B ? 121 O 1
   ATOM 3359 CB C CYS B 121 ? -14.95917 35.85119 -2.46693 0.362 9.74243 C ? B ? 121 CB 1
   ATOM 3360 SG C CYS B 121 ? -15.93020 35.01716 -1.18190 0.362 8.28043 S ? B ? 121 SG 1
   ATOM 3361 N . HIS B 122 ? -14.14207 38.68935 -1.37927 1.000 10.95832 N ? B ? 122 N 1
   ATOM 3362 CA . HIS B 122 ? -13.88816 39.59273 -0.24463 1.000 11.63331 C ? B ? 122 CA 1
   ATOM 3363 C . HIS B 122 ? -14.81134 40.81756 -0.26167 1.000 9.49283 C ? B ? 122 C 1
   ATOM 3364 O . HIS B 122 ? -15.24607 41.27639 0.79580 1.000 11.25262 O ? B ? 122 O 1
   ATOM 3365 CB . HIS B 122 ? -12.44193 40.07687 -0.25333 1.000 14.41507 C ? B ? 122 CB 1
   ATOM 3366 CG . HIS B 122 ? -11.46489 39.00828 0.10954 1.000 10.84321 C ? B ? 122 CG 1
   ATOM 3367 ND1 . HIS B 122 ? -10.11039 39.24575 0.21202 1.000 16.13277 N ? B ? 122 ND1 1
   ATOM 3368 CD2 . HIS B 122 ? -11.65015 37.69123 0.40596 1.000 11.45845 C ? B ? 122 CD2 1
   ATOM 3369 CE1 . HIS B 122 ? -9.50443 38.11178 0.55255 1.000 13.84440 C ? B ? 122 CE1 1
   ATOM 3370 NE2 . HIS B 122 ? -10.41307 37.15230 0.63321 1.000 10.01099 N ? B ? 122 NE2 1
   ATOM 3371 N . ASP B 123 ? -15.12855 41.32298 -1.45887 1.000 10.53624 N ? B ? 123 N 1
   ATOM 3372 CA . ASP B 123 ? -15.92025 42.56784 -1.51421 1.000 11.85677 C ? B ? 123 CA 1
   ATOM 3373 C . ASP B 123 ? -17.29211 42.37269 -0.87007 1.000 15.52530 C ? B ? 123 C 1
   ATOM 3374 O . ASP B 123 ? -17.81612 43.27444 -0.20969 1.000 17.99331 O ? B ? 123 O 1
   ATOM 3375 CB . ASP B 123 ? -16.07483 43.01395 -2.96576 1.000 13.33414 C ? B ? 123 CB 1
   ATOM 3376 CG . ASP B 123 ? -14.85789 43.79113 -3.48218 1.000 12.40523 C ? B ? 123 CG 1
   ATOM 3377 OD1 . ASP B 123 ? -13.95644 44.16544 -2.72415 1.000 23.30843 O ? B ? 123 OD1 1
   ATOM 3378 OD2 . ASP B 123 ? -14.79979 43.92926 -4.73257 1.000 20.68007 O ? B ? 123 OD2 1
   ATOM 3379 N B VAL B 124 ? -17.86629 41.18276 -1.01143 0.188 10.61613 N ? B ? 124 N 1
   ATOM 3380 CA B VAL B 124 ? -19.22161 40.91318 -0.54866 0.188 12.93143 C ? B ? 124 CA 1
   ATOM 3381 C B VAL B 124 ? -19.23784 40.22437 0.81238 0.188 11.58896 C ? B ? 124 C 1
   ATOM 3382 O B VAL B 124 ? -20.11597 40.48873 1.63539 0.188 12.16818 O ? B ? 124 O 1
   ATOM 3383 CB B VAL B 124 ? -19.97883 40.08630 -1.61101 0.188 11.42689 C ? B ? 124 CB 1
   ATOM 3384 CG1 B VAL B 124 ? -21.39212 39.77152 -1.14032 0.188 14.55601 C ? B ? 124 CG1 1
   ATOM 3385 CG2 B VAL B 124 ? -19.99817 40.84273 -2.93478 0.188 13.47650 C ? B ? 124 CG2 1
   ATOM 3386 N C VAL B 124 ? -17.86102 41.17043 -1.00956 0.812 10.49107 N ? B ? 124 N 1
   ATOM 3387 CA C VAL B 124 ? -19.22511 40.88521 -0.58232 0.812 12.99690 C ? B ? 124 CA 1
   ATOM 3388 C C VAL B 124 ? -19.26606 40.19510 0.78381 0.812 11.46669 C ? B ? 124 C 1
   ATOM 3389 O C VAL B 124 ? -20.17420 40.44438 1.59156 0.812 12.13526 O ? B ? 124 O 1
   ATOM 3390 CB C VAL B 124 ? -19.91123 40.01397 -1.64831 0.812 11.25309 C ? B ? 124 CB 1
   ATOM 3391 CG1 C VAL B 124 ? -21.30967 39.64276 -1.17586 0.812 14.66311 C ? B ? 124 CG1 1
   ATOM 3392 CG2 C VAL B 124 ? -19.93740 40.79655 -2.96954 0.812 13.56164 C ? B ? 124 CG2 1
   ATOM 3393 N . TYR B 125 ? -18.26251 39.35726 1.08441 1.000 12.99983 N ? B ? 125 N 1
   ATOM 3394 CA . TYR B 125 ? -18.36097 38.40212 2.19594 1.000 11.16761 C ? B ? 125 CA 1
   ATOM 3395 C . TYR B 125 ? -17.34850 38.56773 3.32844 1.000 9.94140 C ? B ? 125 C 1
   ATOM 3396 O . TYR B 125 ? -17.42315 37.83911 4.33247 1.000 10.78382 O ? B ? 125 O 1
   ATOM 3397 CB . TYR B 125 ? -18.32986 36.97599 1.62326 1.000 11.08005 C ? B ? 125 CB 1
   ATOM 3398 CG . TYR B 125 ? -19.50931 36.71614 0.75770 1.000 10.35818 C ? B ? 125 CG 1
   ATOM 3399 CD1 . TYR B 125 ? -20.79738 36.66210 1.28401 1.000 10.16343 C ? B ? 125 CD1 1
   ATOM 3400 CD2 . TYR B 125 ? -19.34530 36.44639 -0.59412 1.000 12.01956 C ? B ? 125 CD2 1
   ATOM 3401 CE1 . TYR B 125 ? -21.89308 36.37400 0.46437 1.000 11.75861 C ? B ? 125 CE1 1
   ATOM 3402 CE2 . TYR B 125 ? -20.43059 36.15795 -1.43040 1.000 9.98679 C ? B ? 125 CE2 1
   ATOM 3403 CZ . TYR B 125 ? -21.70042 36.15232 -0.89070 1.000 9.39554 C ? B ? 125 CZ 1
   ATOM 3404 OH . TYR B 125 ? -22.82522 35.90222 -1.64377 1.000 12.64492 O ? B ? 125 OH 1
   ATOM 3405 N A LYS B 126 ? -16.43238 39.51638 3.18535 0.219 11.59418 N ? B ? 126 N 1
   ATOM 3406 CA A LYS B 126 ? -15.38510 39.74255 4.16796 0.219 11.32855 C ? B ? 126 CA 1
   ATOM 3407 C A LYS B 126 ? -15.49168 41.15782 4.71719 0.219 11.24803 C ? B ? 126 C 1
   ATOM 3408 O A LYS B 126 ? -15.92277 42.07758 4.01622 0.219 11.57832 O ? B ? 126 O 1
   ATOM 3409 CB A LYS B 126 ? -14.01055 39.56234 3.52235 0.219 12.04951 C ? B ? 126 CB 1
   ATOM 3410 CG A LYS B 126 ? -12.86963 39.34316 4.48972 0.219 12.31337 C ? B ? 126 CG 1
   ATOM 3411 CD A LYS B 126 ? -11.56282 39.29023 3.73240 0.219 13.67982 C ? B ? 126 CD 1
   ATOM 3412 CE A LYS B 126 ? -10.42121 38.85706 4.61483 0.219 17.19671 C ? B ? 126 CE 1
   ATOM 3413 NZ A LYS B 126 ? -9.15430 38.96444 3.86380 0.219 10.53555 N ? B ? 126 NZ 1
   ATOM 3414 N B LYS B 126 ? -16.39829 39.48682 3.19883 0.684 11.59401 N ? B ? 126 N 1
   ATOM 3415 CA B LYS B 126 ? -15.38337 39.70032 4.22150 0.684 11.31783 C ? B ? 126 CA 1
   ATOM 3416 C B LYS B 126 ? -15.40916 41.14418 4.70149 0.684 11.21833 C ? B ? 126 C 1
   ATOM 3417 O B LYS B 126 ? -15.69016 42.06501 3.92669 0.684 11.15264 O ? B ? 126 O 1
   ATOM 3418 CB B LYS B 126 ? -13.99412 39.37648 3.66098 0.684 12.07967 C ? B ? 126 CB 1
   ATOM 3419 CG B LYS B 126 ? -12.85119 39.25159 4.67243 0.684 12.47545 C ? B ? 126 CG 1
   ATOM 3420 CD B LYS B 126 ? -11.55394 38.88723 3.93837 0.684 12.13014 C ? B ? 126 CD 1
   ATOM 3421 CE B LYS B 126 ? -10.30792 38.96485 4.81298 0.684 18.88902 C ? B ? 126 CE 1
   ATOM 3422 NZ B LYS B 126 ? -9.97884 40.37445 5.16898 0.684 16.86504 N ? B ? 126 NZ 1
   ATOM 3423 N C LYS B 126 ? -16.41841 39.50689 3.21036 0.097 11.59040 N ? B ? 126 N 1
   ATOM 3424 CA C LYS B 126 ? -15.36786 39.70649 4.19558 0.097 11.33679 C ? B ? 126 CA 1
   ATOM 3425 C C LYS B 126 ? -15.41194 41.14238 4.69802 0.097 11.27329 C ? B ? 126 C 1
   ATOM 3426 O C LYS B 126 ? -15.73752 42.06290 3.94244 0.097 11.34079 O ? B ? 126 O 1
   ATOM 3427 CB C LYS B 126 ? -14.00283 39.40678 3.56477 0.097 12.09437 C ? B ? 126 CB 1
   ATOM 3428 CG C LYS B 126 ? -12.79745 39.58276 4.47113 0.097 12.31837 C ? B ? 126 CG 1
   ATOM 3429 CD C LYS B 126 ? -11.52864 39.20099 3.72460 0.097 13.58456 C ? B ? 126 CD 1
   ATOM 3430 CE C LYS B 126 ? -10.29150 39.67294 4.45290 0.097 15.86383 C ? B ? 126 CE 1
   ATOM 3431 NZ C LYS B 126 ? -10.38749 41.12746 4.72084 0.097 15.72833 N ? B ? 126 NZ 1
   ATOM 3432 N . LYS B 127 ? -15.10745 41.32296 5.97992 1.000 10.14316 N ? B ? 127 N 1
   ATOM 3433 CA . LYS B 127 ? -14.99336 42.64621 6.53927 1.000 8.70472 C ? B ? 127 CA 1
   ATOM 3434 C . LYS B 127 ? -13.94173 43.44822 5.79567 1.000 12.42454 C ? B ? 127 C 1
   ATOM 3435 O . LYS B 127 ? -12.94818 42.93638 5.29512 1.000 16.07417 O ? B ? 127 O 1
   ATOM 3436 CB . LYS B 127 ? -14.58174 42.49534 8.01714 1.000 11.80057 C ? B ? 127 CB 1
   ATOM 3437 CG . LYS B 127 ? -15.67960 41.96325 8.92202 1.000 12.52346 C ? B ? 127 CG 1
   ATOM 3438 CD . LYS B 127 ? -15.25876 41.76021 10.41376 1.000 10.10242 C ? B ? 127 CD 1
   ATOM 3439 CE . LYS B 127 ? -16.39789 41.13388 11.16177 1.000 17.47731 C ? B ? 127 CE 1
   ATOM 3440 NZ . LYS B 127 ? -15.99817 40.84281 12.58047 1.000 16.99534 N ? B ? 127 NZ 1
   ATOM 3441 N . ASP B 128 ? -14.13000 44.75213 5.78091 1.000 14.94922 N ? B ? 128 N 1
   ATOM 3442 CA . ASP B 128 ? -13.17588 45.56568 5.04382 1.000 19.14950 C ? B ? 128 CA 1
   ATOM 3443 C . ASP B 128 ? -11.78236 45.51533 5.70134 1.000 24.84822 C ? B ? 128 C 1
   ATOM 3444 O . ASP B 128 ? -11.65192 45.25534 6.90391 1.000 27.78839 O ? B ? 128 O 1
   ATOM 3445 CB . ASP B 128 ? -13.64747 47.02327 4.96461 1.000 14.30389 C ? B ? 128 CB 1
   ATOM 3446 CG . ASP B 128 ? -14.79281 47.23141 4.01565 1.000 23.61269 C ? B ? 128 CG 1
   ATOM 3447 OD1 . ASP B 128 ? -15.06622 46.37366 3.16154 1.000 24.65281 O ? B ? 128 OD1 1
   ATOM 3448 OD2 . ASP B 128 ? -15.39501 48.32558 4.07827 1.000 24.79355 O ? B ? 128 OD2 1
   HETATM 3449 NB . HEC A 129 ? 2.95523 16.70692 12.22803 1.000 6.67448 N ? C ? . NB 1
   HETATM 3450 ND . HEC A 129 ? 5.59729 19.55760 13.73822 1.000 7.06221 N ? C ? . ND 1
   HETATM 3451 C1A . HEC A 129 ? 2.82497 20.27474 14.80876 1.000 7.26177 C ? C ? . C1A 1
   HETATM 3452 C1B . HEC A 129 ? 1.61618 16.64729 12.61474 1.000 8.56089 C ? C ? . C1B 1
   HETATM 3453 C1C . HEC A 129 ? 5.63815 16.07204 11.12106 1.000 7.49712 C ? C ? . C1C 1
   HETATM 3454 C1D . HEC A 129 ? 6.96487 19.49890 13.53727 1.000 8.51526 C ? C ? . C1D 1
   HETATM 3455 C2A . HEC A 129 ? 1.50481 20.60075 15.23496 1.000 9.05323 C ? C ? . C2A 1
   HETATM 3456 C2B . HEC A 129 ? 1.02836 15.47531 12.04305 1.000 9.26536 C ? C ? . C2B 1
   HETATM 3457 C2C . HEC A 129 ? 6.97349 15.76480 10.60071 1.000 8.27925 C ? C ? . C2C 1
   HETATM 3458 C2D . HEC A 129 ? 7.61329 20.55920 14.25792 1.000 10.29901 C ? C ? . C2D 1
   HETATM 3459 C3A . HEC A 129 ? 0.67431 19.65191 14.83134 1.000 8.68572 C ? C ? . C3A 1
   HETATM 3460 C3B . HEC A 129 ? 1.97558 14.92177 11.29198 1.000 7.27701 C ? C ? . C3B 1
   HETATM 3461 C3C . HEC A 129 ? 7.88948 16.63079 11.12698 1.000 9.18704 C ? C ? . C3C 1
   HETATM 3462 C3D . HEC A 129 ? 6.48093 21.31285 14.85557 1.000 9.16666 C ? C ? . C3D 1
   HETATM 3463 C4A . HEC A 129 ? 1.44460 18.68684 14.07066 1.000 9.49990 C ? C ? . C4A 1
   HETATM 3464 C4B . HEC A 129 ? 3.20596 15.65488 11.37259 1.000 5.08236 C ? C ? . C4B 1
   HETATM 3465 C4C . HEC A 129 ? 7.09396 17.53886 11.97687 1.000 8.02614 C ? C ? . C4C 1
   HETATM 3466 C4D . HEC A 129 ? 5.25465 20.63669 14.51611 1.000 9.66290 C ? C ? . C4D 1
   HETATM 3467 CAA . HEC A 129 ? 1.19166 21.88661 16.04336 1.000 10.87155 C ? C ? . CAA 1
   HETATM 3468 CAB . HEC A 129 ? 1.93007 13.56361 10.55260 1.000 8.62780 C ? C ? . CAB 1
   HETATM 3469 CAC . HEC A 129 ? 9.44414 16.73800 11.01240 1.000 6.90488 C ? C ? . CAC 1
   HETATM 3470 CAD . HEC A 129 ? 6.63256 22.59919 15.66433 1.000 10.06855 C ? C ? . CAD 1
   HETATM 3471 CBA . HEC A 129 ? 0.96862 23.09462 15.09088 1.000 9.75916 C ? C ? . CBA 1
   HETATM 3472 CBB . HEC A 129 ? 0.72500 13.46838 9.62048 1.000 8.38211 C ? C ? . CBB 1
   HETATM 3473 CBC . HEC A 129 ? 10.01646 16.25716 9.66161 1.000 8.59296 C ? C ? . CBC 1
   HETATM 3474 CBD . HEC A 129 ? 6.28895 23.81748 14.75130 1.000 9.58605 C ? C ? . CBD 1
   HETATM 3475 CGA . HEC A 129 ? 0.55956 24.28919 15.93749 1.000 16.13746 C ? C ? . CGA 1
   HETATM 3476 CGD . HEC A 129 ? 6.39458 25.09227 15.55537 1.000 8.54631 C ? C ? . CGD 1
   HETATM 3477 CHA . HEC A 129 ? 3.98465 20.96747 14.92446 1.000 10.79479 C ? C ? . CHA 1
   HETATM 3478 CHB . HEC A 129 ? 0.94387 17.52410 13.47993 1.000 7.76988 C ? C ? . CHB 1
   HETATM 3479 CHC . HEC A 129 ? 4.44563 15.42658 10.84949 1.000 6.60901 C ? C ? . CHC 1
   HETATM 3480 CHD . HEC A 129 ? 7.63236 18.54599 12.77007 1.000 9.07341 C ? C ? . CHD 1
   HETATM 3481 CMA . HEC A 129 ? -0.82876 19.55386 15.09176 1.000 8.86286 C ? C ? . CMA 1
   HETATM 3482 CMB . HEC A 129 ? -0.41899 15.04464 12.27193 1.000 9.41130 C ? C ? . CMB 1
   HETATM 3483 CMC . HEC A 129 ? 7.17432 14.56224 9.61044 1.000 8.15753 C ? C ? . CMC 1
   HETATM 3484 CMD . HEC A 129 ? 9.08906 20.90071 14.31461 1.000 10.43041 C ? C ? . CMD 1
   HETATM 3485 NA . HEC A 129 ? 2.73821 19.12684 14.07077 1.000 7.85147 N ? C ? . NA 1
   HETATM 3486 NC . HEC A 129 ? 5.76297 17.17341 11.94634 1.000 8.30403 N ? C ? . NC 1
   HETATM 3487 O1A . HEC A 129 ? 1.44566 24.93767 16.52489 1.000 17.06970 O ? C ? . O1A 1
   HETATM 3488 O1D . HEC A 129 ? 5.89315 25.12749 16.72310 1.000 9.87712 O ? C ? . O1D 1
   HETATM 3489 O2A . HEC A 129 ? -0.64612 24.61280 15.97675 1.000 20.56523 O ? C ? . O2A 1
   HETATM 3490 O2D . HEC A 129 ? 6.97441 26.04143 14.99857 1.000 7.42082 O ? C ? . O2D 1
   HETATM 3491 FE . HEC A 129 ? 4.26809 18.01036 13.16455 1.000 7.82868 Fe ? C ? . FE 1
   HETATM 3492 C1 A GOL A 130 ? 15.42373 27.81412 4.25689 0.664 22.05800 C ? D ? . C1 1
   HETATM 3493 C2 A GOL A 130 ? 15.24170 26.62007 5.14407 0.664 16.99494 C ? D ? . C2 1
   HETATM 3494 C3 A GOL A 130 ? 13.78217 26.15684 5.15587 0.664 14.73841 C ? D ? . C3 1
   HETATM 3495 O1 A GOL A 130 ? 14.45279 28.73702 4.66232 0.664 27.65298 O ? D ? . O1 1
   HETATM 3496 O2 A GOL A 130 ? 16.23689 25.64701 4.90038 0.664 17.58030 O ? D ? . O2 1
   HETATM 3497 O3 A GOL A 130 ? 13.63854 24.89146 5.78252 0.664 6.60142 O ? D ? . O3 1
   HETATM 3498 C1 . GOL A 131 ? 14.35769 8.86954 2.34155 1.000 21.85453 C ? E ? . C1 1
   HETATM 3499 C2 . GOL A 131 ? 14.15472 10.33396 2.68415 1.000 18.25227 C ? E ? . C2 1
   HETATM 3500 C3 . GOL A 131 ? 15.35616 11.03574 2.11374 1.000 18.06924 C ? E ? . C3 1
   HETATM 3501 O1 . GOL A 131 ? 13.50401 8.10201 3.13946 1.000 19.04987 O ? E ? . O1 1
   HETATM 3502 O2 . GOL A 131 ? 13.04613 10.78143 1.95405 1.000 23.85998 O ? E ? . O2 1
   HETATM 3503 O3 . GOL A 131 ? 16.42178 10.64644 2.94649 1.000 13.37883 O ? E ? . O3 1
   HETATM 3504 O1 . SO4 A 132 ? 6.84411 38.07997 19.98259 0.506 17.18762 O ? F ? . O1 1
   HETATM 3505 O2 . SO4 A 132 ? 7.38279 36.91762 18.02289 0.506 14.11440 O ? F ? . O2 1
   HETATM 3506 O3 . SO4 A 132 ? 6.29262 35.71663 19.86160 0.506 17.48878 O ? F ? . O3 1
   HETATM 3507 O4 . SO4 A 132 ? 8.67322 36.45719 19.96134 0.506 14.33900 O ? F ? . O4 1
   HETATM 3508 S . SO4 A 132 ? 7.29424 36.74582 19.48868 0.506 16.55381 S ? F ? . S 1
   HETATM 3509 O1 . SO4 A 133 ? 17.35013 32.05746 6.52673 1.000 18.76971 O ? G ? . O1 1
   HETATM 3510 O2 . SO4 A 133 ? 18.47119 30.80780 4.76314 1.000 17.29685 O ? G ? . O2 1
   HETATM 3511 O3 . SO4 A 133 ? 16.01938 30.69077 5.14850 1.000 27.83090 O ? G ? . O3 1
   HETATM 3512 O4 . SO4 A 133 ? 17.56573 29.69656 6.71140 1.000 18.32311 O ? G ? . O4 1
   HETATM 3513 S . SO4 A 133 ? 17.36202 30.77314 5.75688 1.000 18.01243 S ? G ? . S 1
   HETATM 3516 O . HOH A 2004 ? 12.73469 32.49337 3.64544 0.644 13.47518 O ? H ? . O 1
   HETATM 3517 O . HOH A 2005 ? 11.01259 31.06045 1.68338 0.705 14.53903 O ? H ? . O 1
   HETATM 3518 O . HOH A 2006 ? 11.96753 37.57046 -0.66580 0.579 18.89263 O ? H ? . O 1
   HETATM 3519 O . HOH A 2007 ? 4.53659 35.68634 -0.47382 0.628 10.71475 O ? H ? . O 1
   HETATM 3521 O . HOH A 2009 ? 13.01974 37.60725 4.20875 0.584 21.51653 O ? H ? . O 1
   HETATM 3522 O . HOH A 2010 ? 12.05446 36.95259 8.08740 0.618 25.92716 O ? H ? . O 1
   HETATM 3524 O . HOH A 2012 ? 9.58400 37.84935 14.50248 0.576 20.53841 O ? H ? . O 1
   HETATM 3525 O . HOH A 2013 ? 9.65115 35.23346 16.01307 0.570 12.14798 O ? H ? . O 1
   HETATM 3526 O . HOH A 2014 ? 5.15286 33.34692 15.60896 0.663 16.70055 O ? H ? . O 1
   HETATM 3527 O . HOH A 2015 ? -3.60539 17.85249 16.90955 0.581 24.47298 O ? H ? . O 1
   HETATM 3530 O . HOH A 2018 ? -2.18002 15.84782 15.61908 0.571 14.59905 O ? H ? . O 1
   HETATM 3531 O . HOH A 2019 ? -17.43681 12.51985 6.23695 0.510 11.64882 O ? H ? . O 1
   HETATM 3532 O . HOH A 2020 ? -0.57138 29.74060 12.52835 0.503 15.94594 O ? H ? . O 1
   HETATM 3535 O . HOH A 2023 ? 3.47393 31.25635 16.84851 0.610 17.77241 O ? H ? . O 1
   HETATM 3536 O . HOH A 2024 ? 0.01737 29.42444 15.21011 0.572 16.25287 O ? H ? . O 1
   HETATM 3538 O . HOH A 2026 ? 4.36749 27.57992 20.06737 0.738 16.44221 O ? H ? . O 1
   HETATM 3539 O . HOH A 2027 ? -4.15370 25.33724 11.14031 0.570 8.66174 O ? H ? . O 1
   HETATM 3540 O . HOH A 2028 ? -7.76429 16.95007 -4.05113 0.598 10.85253 O ? H ? . O 1
   HETATM 3541 O . HOH A 2029 ? -3.22090 17.38986 -4.92841 0.415 10.19619 O ? H ? . O 1
   HETATM 3542 O . HOH A 2031 ? -5.43791 18.37640 -3.82262 0.677 14.44551 O ? H ? . O 1
   HETATM 3543 O . HOH A 2032 ? -6.55090 23.82374 11.70913 0.655 15.36703 O ? H ? . O 1
   HETATM 3544 O . HOH A 2033 ? -5.86299 20.90453 13.67151 0.584 10.88293 O ? H ? . O 1
   HETATM 3546 O . HOH A 2035 ? -1.20882 18.80590 -5.82697 0.446 11.78828 O ? H ? . O 1
   HETATM 3548 O . HOH A 2037 ? -4.15606 14.37155 13.77426 0.519 10.78259 O ? H ? . O 1
   HETATM 3549 O . HOH A 2038 ? -10.23852 16.15384 12.61944 0.713 13.58246 O ? H ? . O 1
   HETATM 3550 O . HOH A 2039 ? -8.06052 10.65948 14.88239 0.690 12.49339 O ? H ? . O 1
   HETATM 3551 O . HOH A 2040 ? -11.44191 11.28160 6.45181 0.512 8.13659 O ? H ? . O 1
   HETATM 3552 O . HOH A 2041 ? -15.26422 14.30568 7.35366 0.596 7.49486 O ? H ? . O 1
   HETATM 3554 O . HOH A 2043 ? -9.71772 9.02402 16.18221 0.480 11.34805 O ? H ? . O 1
   HETATM 3555 O . HOH A 2044 ? 19.00278 11.93501 16.08356 0.532 19.16979 O ? H ? . O 1
   HETATM 3556 O . HOH A 2045 ? -11.50759 -0.21322 11.17720 0.643 18.33165 O ? H ? . O 1
   HETATM 3557 O . HOH A 2046 ? -11.33366 0.39008 16.39866 0.603 15.55239 O ? H ? . O 1
   HETATM 3559 O . HOH A 2048 ? -5.79644 9.29713 14.24118 0.702 12.70502 O ? H ? . O 1
   HETATM 3561 O . HOH A 2050 ? 2.78195 4.33431 -3.17845 0.626 8.52494 O ? H ? . O 1
   HETATM 3562 O . HOH A 2051 ? 2.75023 8.21826 -6.02460 0.473 17.19740 O ? H ? . O 1
   HETATM 3564 O . HOH A 2053 ? -18.77452 8.33936 -0.52089 0.575 8.31448 O ? H ? . O 1
   HETATM 3565 O . HOH A 2054 ? -20.77182 8.19008 3.18136 0.564 6.77880 O ? H ? . O 1
   HETATM 3566 O . HOH A 2055 ? -19.54385 11.99724 4.18821 0.531 11.88182 O ? H ? . O 1
   HETATM 3568 O . HOH A 2057 ? -10.56180 5.69252 0.54498 0.681 7.67377 O ? H ? . O 1
   HETATM 3571 O . HOH A 2060 ? -2.31670 15.63090 -3.22816 0.576 9.13158 O ? H ? . O 1
   HETATM 3572 O . HOH A 2061 ? -2.76586 13.08949 -4.13945 0.621 14.60270 O ? H ? . O 1
   HETATM 3574 O . HOH A 2063 ? -10.94645 19.46963 1.93024 0.591 14.01623 O ? H ? . O 1
   HETATM 3575 O . HOH A 2064 ? 3.19819 14.28183 -0.85832 0.760 10.14238 O ? H ? . O 1
   HETATM 3576 O . HOH A 2065 ? 0.23163 16.50818 -3.62126 0.557 14.72720 O ? H ? . O 1
   HETATM 3577 O . HOH A 2066 ? 0.85910 21.29384 -2.11949 0.562 3.45170 O ? H ? . O 1
   HETATM 3578 O . HOH A 2067 ? 7.13718 20.49802 3.82767 0.669 8.61951 O ? H ? . O 1
   HETATM 3579 O . HOH A 2068 ? 5.85871 24.61242 -0.88786 0.556 7.11202 O ? H ? . O 1
   HETATM 3581 O . HOH A 2070 ? 2.12984 14.16462 -3.35763 0.512 15.31169 O ? H ? . O 1
   HETATM 3583 O . HOH A 2072 ? 0.64847 19.52561 -4.19886 0.599 9.05685 O ? H ? . O 1
   HETATM 3584 O . HOH A 2073 ? 7.94334 22.83232 -1.44120 0.613 7.25795 O ? H ? . O 1
   HETATM 3585 O . HOH A 2074 ? 10.47110 23.09973 1.11704 0.630 6.57840 O ? H ? . O 1
   HETATM 3586 O . HOH A 2075 ? 12.32348 29.23157 3.36842 0.680 9.55013 O ? H ? . O 1
   HETATM 3587 O . HOH A 2076 ? 17.60118 25.97526 7.80852 0.640 13.92285 O ? H ? . O 1
   HETATM 3588 O . HOH A 2077 ? 14.74800 33.62529 12.17669 0.522 12.27699 O ? H ? . O 1
   HETATM 3589 O . HOH A 2078 ? 16.75607 33.18247 8.75963 0.567 14.38816 O ? H ? . O 1
   HETATM 3590 O . HOH A 2079 ? 18.44678 28.26560 14.11540 0.738 20.23586 O ? H ? . O 1
   HETATM 3591 O . HOH A 2080 ? 12.98919 26.39750 20.49824 0.685 13.43827 O ? H ? . O 1
   HETATM 3593 O . HOH A 2082 ? 7.15442 34.04775 17.30741 0.753 13.04474 O ? H ? . O 1
   HETATM 3595 O . HOH A 2084 ? 5.17430 20.94432 21.91048 0.672 20.58387 O ? H ? . O 1
   HETATM 3596 O . HOH A 2085 ? 15.13608 24.96145 21.34468 0.687 15.44554 O ? H ? . O 1
   HETATM 3599 O . HOH A 2089 ? 22.56873 21.46189 10.10283 0.556 20.41399 O ? H ? . O 1
   HETATM 3600 O . HOH A 2090 ? 19.19567 14.68064 15.08113 0.733 18.48446 O ? H ? . O 1
   HETATM 3601 O . HOH A 2091 ? 22.75802 18.95039 8.59390 0.558 16.38667 O ? H ? . O 1
   HETATM 3602 O . HOH A 2092 ? 16.92477 22.74075 4.71878 0.774 9.71010 O ? H ? . O 1
   HETATM 3603 O . HOH A 2093 ? 18.83211 14.75898 4.00411 0.700 9.42717 O ? H ? . O 1
   HETATM 3604 O . HOH A 2094 ? 15.65031 9.98637 10.28570 0.645 12.06397 O ? H ? . O 1
   HETATM 3605 O . HOH A 2095 ? 18.80894 10.68036 8.33122 0.610 16.26079 O ? H ? . O 1
   HETATM 3607 O . HOH A 2097 ? 14.69225 9.85498 7.50722 0.957 14.04910 O ? H ? . O 1
   HETATM 3609 O . HOH A 2099 ? 11.26045 9.29307 12.00426 0.716 14.94850 O ? H ? . O 1
   HETATM 3610 O . HOH A 2100 ? 15.25750 9.09263 14.24520 0.658 13.64144 O ? H ? . O 1
   HETATM 3613 O . HOH A 2103 ? 7.81259 15.01351 -2.27190 0.569 9.20378 O ? H ? . O 1
   HETATM 3614 O . HOH A 2104 ? 5.44917 7.93367 -2.44845 0.563 10.65155 O ? H ? . O 1
   HETATM 3615 O . HOH A 2106 ? 11.10144 8.07876 1.65320 0.775 12.72283 O ? H ? . O 1
   HETATM 3616 O . HOH A 2107 ? 1.84114 5.76559 3.85072 0.644 8.24392 O ? H ? . O 1
   HETATM 3617 O . HOH A 2109 ? 6.90209 4.05498 5.79119 0.568 12.80292 O ? H ? . O 1
   HETATM 3618 O . HOH A 2110 ? 6.85394 5.19837 8.46205 0.651 8.58959 O ? H ? . O 1
   HETATM 3620 O . HOH A 2112 ? 3.24640 6.93356 -3.66209 0.611 11.22095 O ? H ? . O 1
   HETATM 3621 O . HOH A 2113 ? 0.80755 3.25535 -1.59000 0.676 9.81150 O ? H ? . O 1
   HETATM 3622 O . HOH A 2114 ? -4.34104 2.44511 -5.34710 0.583 11.58321 O ? H ? . O 1
   HETATM 3623 O . HOH A 2115 ? -11.52430 5.20645 -2.48208 0.590 11.08130 O ? H ? . O 1
   HETATM 3624 O . HOH A 2116 ? -11.07241 2.92283 0.75142 0.655 12.66724 O ? H ? . O 1
   HETATM 3626 O . HOH A 2118 ? -10.29853 -4.88333 2.27762 0.624 17.68399 O ? H ? . O 1
   HETATM 3627 O . HOH A 2119 ? -13.12244 -4.59960 -1.80183 0.693 14.85411 O ? H ? . O 1
   HETATM 3628 O . HOH A 2120 ? -8.00641 -6.08528 3.22691 0.675 19.05170 O ? H ? . O 1
   HETATM 3630 O . HOH A 2123 ? -13.44574 1.62948 0.53172 0.448 9.06137 O ? H ? . O 1
   HETATM 3631 O . HOH A 2124 ? -2.72066 -3.53798 7.98586 0.457 10.14580 O ? H ? . O 1
   HETATM 3632 O . HOH A 2125 ? 0.28498 -3.75823 2.67363 0.634 12.23684 O ? H ? . O 1
   HETATM 3633 O . HOH A 2126 ? -0.44099 0.99968 -2.92205 0.653 17.93273 O ? H ? . O 1
   HETATM 3634 O . HOH A 2127 ? -3.63179 2.27409 11.16129 0.627 11.75279 O ? H ? . O 1
   HETATM 3637 O . HOH A 2131 ? 3.07608 3.70140 3.20214 0.745 12.54013 O ? H ? . O 1
   HETATM 3639 O . HOH A 2133 ? 8.18258 6.80191 15.41299 0.586 11.86943 O ? H ? . O 1
   HETATM 3640 O . HOH A 2134 ? 8.64555 6.93835 9.79631 0.668 8.02587 O ? H ? . O 1
   HETATM 3642 O . HOH A 2136 ? 10.20589 8.11810 7.93569 0.731 9.16553 O ? H ? . O 1
   HETATM 3643 O . HOH A 2137 ? 12.60287 9.34402 15.72854 0.611 14.28996 O ? H ? . O 1
   HETATM 3645 O . HOH A 2139 ? 6.72585 13.45122 20.66589 0.543 15.60773 O ? H ? . O 1
   HETATM 3646 O . HOH A 2140 ? 10.46040 13.70264 22.64622 0.602 15.71721 O ? H ? . O 1
   HETATM 3648 O . HOH A 2142 ? 2.32161 22.34138 19.41058 0.695 20.70089 O ? H ? . O 1
   HETATM 3649 O . HOH A 2144 ? 3.69167 23.78515 17.33716 0.706 10.77087 O ? H ? . O 1
   HETATM 3651 O B HOH A 2146 ? 14.40553 25.62174 3.15689 0.534 17.86580 O ? H ? . O 1
   HETATM 3653 O . HOH A 2148 ? 14.60869 33.53417 5.72486 0.617 13.41947 O ? H ? . O 1
   HETATM 3654 NB . HEC B 129 ? -8.56067 34.79355 -0.25802 1.000 7.28545 N ? I ? . NB 1
   HETATM 3655 ND . HEC B 129 ? -11.39220 34.99089 2.75441 1.000 8.55515 N ? I ? . ND 1
   HETATM 3656 C1A . HEC B 129 ? -8.66963 35.69897 3.91969 1.000 9.34648 C ? I ? . C1A 1
   HETATM 3657 C1B . HEC B 129 ? -7.26583 35.20841 -0.14805 1.000 7.85099 C ? I ? . C1B 1
   HETATM 3658 C1C . HEC B 129 ? -11.22362 33.90618 -1.39575 1.000 7.89988 C ? I ? . C1C 1
   HETATM 3659 C1D . HEC B 129 ? -12.76574 34.84843 2.59654 1.000 7.70894 C ? I ? . C1D 1
   HETATM 3660 C2A . HEC B 129 ? -7.39310 36.07155 4.49193 1.000 9.35561 C ? I ? . C2A 1
   HETATM 3661 C2B . HEC B 129 ? -6.69136 35.18855 -1.48415 1.000 9.06806 C ? I ? . C2B 1
   HETATM 3662 C2C . HEC B 129 ? -12.51264 33.52160 -1.92617 1.000 9.01658 C ? I ? . C2C 1
   HETATM 3663 C2D . HEC B 129 ? -13.42208 35.05598 3.87195 1.000 8.04625 C ? I ? . C2D 1
   HETATM 3664 C3A . HEC B 129 ? -6.50983 36.12337 3.50442 1.000 11.26314 C ? I ? . C3A 1
   HETATM 3665 C3B . HEC B 129 ? -7.59749 34.65401 -2.34055 1.000 9.41780 C ? I ? . C3B 1
   HETATM 3666 C3C . HEC B 129 ? -13.46291 33.71758 -0.97030 1.000 8.96132 C ? I ? . C3C 1
   HETATM 3667 C3D . HEC B 129 ? -12.32214 35.32892 4.84041 1.000 9.70664 C ? I ? . C3D 1
   HETATM 3668 C4A . HEC B 129 ? -7.18304 35.77919 2.25615 1.000 8.48384 C ? I ? . C4A 1
   HETATM 3669 C4B . HEC B 129 ? -8.80573 34.40768 -1.58388 1.000 9.16603 C ? I ? . C4B 1
   HETATM 3670 C4C . HEC B 129 ? -12.75564 34.24673 0.20579 1.000 6.91761 C ? I ? . C4C 1
   HETATM 3671 C4D . HEC B 129 ? -11.10972 35.32613 4.08314 1.000 6.94521 C ? I ? . C4D 1
   HETATM 3672 CAA . HEC B 129 ? -7.12399 36.37610 5.95831 1.000 11.24821 C ? I ? . CAA 1
   HETATM 3673 CAB . HEC B 129 ? -7.55390 34.46433 -3.85741 1.000 10.24332 C ? I ? . CAB 1
   HETATM 3674 CAC . HEC B 129 ? -15.02029 33.49984 -0.99534 1.000 9.76686 C ? I ? . CAC 1
   HETATM 3675 CAD . HEC B 129 ? -12.44719 35.62477 6.35964 1.000 10.48578 C ? I ? . CAD 1
   HETATM 3676 CBA . HEC B 129 ? -6.72701 35.08526 6.69758 1.000 14.75176 C ? I ? . CBA 1
   HETATM 3677 CBB . HEC B 129 ? -6.29595 33.76015 -4.38674 1.000 12.64657 C ? I ? . CBB 1
   HETATM 3678 CBC . HEC B 129 ? -15.53749 32.41444 -1.97796 1.000 9.74419 C ? I ? . CBC 1
   HETATM 3679 CBD . HEC B 129 ? -12.13008 34.27769 7.07175 1.000 9.06220 C ? I ? . CBD 1
   HETATM 3680 CGA . HEC B 129 ? -6.40670 35.30297 8.14135 1.000 18.93692 C ? I ? . CGA 1
   HETATM 3681 CGD . HEC B 129 ? -12.30077 34.47002 8.56269 1.000 11.40231 C ? I ? . CGD 1
   HETATM 3682 CHA . HEC B 129 ? -9.85105 35.56510 4.58119 1.000 8.25593 C ? I ? . CHA 1
   HETATM 3683 CHB . HEC B 129 ? -6.64063 35.68610 0.99282 1.000 13.46028 C ? I ? . CHB 1
   HETATM 3684 CHC . HEC B 129 ? -10.00115 33.90110 -2.06455 1.000 8.70344 C ? I ? . CHC 1
   HETATM 3685 CHD . HEC B 129 ? -13.37633 34.52761 1.41477 1.000 5.77108 C ? I ? . CHD 1
   HETATM 3686 CMA . HEC B 129 ? -5.02570 36.48119 3.64124 1.000 11.52903 C ? I ? . CMA 1
   HETATM 3687 CMB . HEC B 129 ? -5.25077 35.67714 -1.69878 1.000 10.70736 C ? I ? . CMB 1
   HETATM 3688 CMC . HEC B 129 ? -12.64820 33.01648 -3.39405 1.000 8.05755 C ? I ? . CMC 1
   HETATM 3689 CMD . HEC B 129 ? -14.90889 34.98106 4.19297 1.000 11.32138 C ? I ? . CMD 1
   HETATM 3690 NA . HEC B 129 ? -8.50740 35.54799 2.55058 1.000 8.46807 N ? I ? . NA 1
   HETATM 3691 NC . HEC B 129 ? -11.41560 34.32875 -0.08831 1.000 7.25336 N ? I ? . NC 1
   HETATM 3692 O1A . HEC B 129 ? -7.38333 35.52782 8.88726 1.000 14.13186 O ? I ? . O1A 1
   HETATM 3693 O1D . HEC B 129 ? -11.75768 35.51440 9.04025 1.000 10.39531 O ? I ? . O1D 1
   HETATM 3694 O2A . HEC B 129 ? -5.21152 35.29267 8.53512 1.000 22.51646 O ? I ? . O2A 1
   HETATM 3695 O2D . HEC B 129 ? -12.95173 33.63475 9.23967 1.000 10.40871 O ? I ? . O2D 1
   HETATM 3696 FE . HEC B 129 ? -9.96713 35.08693 1.19659 1.000 9.12418 Fe ? I ? . FE 1
   HETATM 3697 C1 . GOL B 130 ? 9.11256 26.48578 -2.91303 1.000 13.11451 C ? J ? . C1 1
   HETATM 3698 C2 . GOL B 130 ? 10.00517 25.83024 -1.87166 1.000 9.44084 C ? J ? . C2 1
   HETATM 3699 C3 . GOL B 130 ? 9.51086 26.20526 -0.49027 1.000 17.09496 C ? J ? . C3 1
   HETATM 3700 O1 . GOL B 130 ? 9.48696 26.18955 -4.25223 1.000 15.95718 O ? J ? . O1 1
   HETATM 3701 O2 . GOL B 130 ? 10.03561 24.42649 -2.07091 1.000 13.81823 O ? J ? . O2 1
   HETATM 3702 O3 . GOL B 130 ? 10.45448 25.83450 0.50972 1.000 13.74329 O ? J ? . O3 1
   HETATM 3704 O . HOH B 2002 ? -15.59726 28.58971 19.89311 0.667 14.93499 O ? K ? . O 1
   HETATM 3706 O . HOH B 2006 ? -3.36905 38.35136 0.26124 0.561 16.08700 O ? K ? . O 1
   HETATM 3707 O . HOH B 2007 ? -1.64264 38.82693 -3.72607 0.609 18.81086 O ? K ? . O 1
   HETATM 3708 O . HOH B 2008 ? -0.04542 39.49260 -6.16997 0.639 17.57065 O ? K ? . O 1
   HETATM 3709 O . HOH B 2009 ? 12.00406 32.24950 -6.77983 0.570 19.49069 O ? K ? . O 1
   HETATM 3712 O . HOH B 2012 ? -11.22819 21.12085 4.14108 0.569 5.76531 O ? K ? . O 1
   HETATM 3713 O . HOH B 2013 ? 4.78306 44.72696 -4.74873 0.716 20.69833 O ? K ? . O 1
   HETATM 3716 O . HOH B 2016 ? 16.34671 33.52777 -11.76969 0.497 22.56293 O ? K ? . O 1
   HETATM 3717 O . HOH B 2017 ? -9.50023 33.55881 14.98339 0.413 8.15125 O ? K ? . O 1
   HETATM 3718 O . HOH B 2019 ? -10.30086 37.93057 12.46847 0.657 9.53019 O ? K ? . O 1
   HETATM 3720 O . HOH B 2021 ? -1.71595 30.80344 7.55750 0.495 12.51290 O ? K ? . O 1
   HETATM 3722 O . HOH B 2023 ? -0.02105 34.96800 4.37751 0.518 9.46516 O ? K ? . O 1
   HETATM 3723 O . HOH B 2025 ? -1.52372 37.18122 -1.73939 0.490 12.00805 O ? K ? . O 1
   HETATM 3724 O . HOH B 2026 ? 1.34033 36.68226 2.41457 0.622 16.97091 O ? K ? . O 1
   HETATM 3725 O . HOH B 2027 ? -18.32892 20.76589 4.41124 0.622 22.03286 O ? K ? . O 1
   HETATM 3726 O . HOH B 2028 ? -25.42697 24.13974 7.57135 0.621 15.06059 O ? K ? . O 1
   HETATM 3728 O . HOH B 2030 ? -25.88828 33.06561 17.07265 0.542 15.56581 O ? K ? . O 1
   HETATM 3729 O . HOH B 2031 ? -21.06973 37.59553 19.90922 0.671 14.49141 O ? K ? . O 1
   HETATM 3734 O . HOH B 2037 ? -25.07515 26.10925 5.61296 0.642 16.08230 O ? K ? . O 1
   HETATM 3735 O . HOH B 2038 ? -26.63557 37.22117 -4.04312 0.499 20.77962 O ? K ? . O 1
   HETATM 3737 O . HOH B 2040 ? 9.43330 39.16244 -13.06608 0.614 17.89389 O ? K ? . O 1
   HETATM 3741 O . HOH B 2044 ? -7.08351 23.29583 -17.39079 0.678 16.42361 O ? K ? . O 1
   HETATM 3742 O . HOH B 2045 ? -6.90165 20.88277 -13.72153 0.510 17.42249 O ? K ? . O 1
   HETATM 3744 O . HOH B 2047 ? -3.61407 26.59334 -19.64887 0.523 13.93134 O ? K ? . O 1
   HETATM 3746 O . HOH B 2049 ? 12.73001 34.60207 -8.50833 0.700 15.11121 O ? K ? . O 1
   HETATM 3747 O . HOH B 2050 ? 10.79092 38.11153 -14.99776 0.586 9.71063 O ? K ? . O 1
   HETATM 3749 O . HOH B 2052 ? 14.40295 27.22346 -9.08336 0.751 22.86033 O ? K ? . O 1
   HETATM 3750 O . HOH B 2053 ? 5.83218 27.69830 -14.40775 0.641 10.07807 O ? K ? . O 1
   HETATM 3751 O . HOH B 2054 ? -6.77795 29.55359 -17.72111 0.450 12.20402 O ? K ? . O 1
   HETATM 3752 O . HOH B 2055 ? -3.13835 40.01658 -12.34944 0.599 14.41783 O ? K ? . O 1
   HETATM 3753 O . HOH B 2056 ? 1.82007 24.16861 -11.82157 0.555 9.05878 O ? K ? . O 1
   HETATM 3758 O . HOH B 2062 ? -5.88824 39.26467 -0.10531 0.719 28.50690 O ? K ? . O 1
   HETATM 3759 O . HOH B 2063 ? -2.30676 20.95404 -6.65816 0.650 14.25374 O ? K ? . O 1
   HETATM 3760 O . HOH B 2064 ? -0.44384 20.38677 -10.85477 0.512 13.43911 O ? K ? . O 1
   HETATM 3762 O . HOH B 2066 ? 4.10209 21.55660 -3.66907 0.552 10.76780 O ? K ? . O 1
   HETATM 3763 O . HOH B 2068 ? -8.34106 23.46204 -7.26305 0.505 6.87996 O ? K ? . O 1
   HETATM 3764 O . HOH B 2069 ? -5.10100 20.27505 -6.10362 0.597 15.19336 O ? K ? . O 1
   HETATM 3765 O . HOH B 2070 ? -12.37604 25.75433 -0.22535 0.735 13.74408 O ? K ? . O 1
   HETATM 3767 O . HOH B 2075 ? -17.99281 25.45330 -2.78510 0.503 13.73830 O ? K ? . O 1
   HETATM 3768 O . HOH B 2076 ? -21.01656 23.27475 1.19823 0.556 10.08959 O ? K ? . O 1
   HETATM 3769 O . HOH B 2077 ? -18.29925 21.83049 7.16379 0.434 10.75627 O ? K ? . O 1
   HETATM 3770 O . HOH B 2078 ? -22.82599 24.03674 9.01495 0.755 20.13394 O ? K ? . O 1
   HETATM 3772 O . HOH B 2080 ? -26.82790 29.64241 12.07674 0.641 17.11096 O ? K ? . O 1
   HETATM 3773 O . HOH B 2081 ? -24.61375 33.91863 14.41879 0.598 19.29602 O ? K ? . O 1
   HETATM 3774 O . HOH B 2082 ? -18.50448 32.30549 15.35382 0.576 18.65998 O ? K ? . O 1
   HETATM 3775 O . HOH B 2083 ? -18.93600 38.83954 11.48356 0.545 17.95514 O ? K ? . O 1
   HETATM 3776 O . HOH B 2084 ? -17.38384 38.80050 14.41486 0.596 15.41215 O ? K ? . O 1
   HETATM 3778 O . HOH B 2086 ? -23.66159 38.72552 18.83181 0.596 22.15941 O ? K ? . O 1
   HETATM 3779 O . HOH B 2087 ? -19.05298 38.54810 18.09797 0.593 13.02951 O ? K ? . O 1
   HETATM 3782 O . HOH B 2090 ? -11.80026 40.23527 15.69135 0.647 12.79475 O ? K ? . O 1
   HETATM 3783 O . HOH B 2091 ? -13.13139 41.16212 13.33530 0.663 15.42363 O ? K ? . O 1
   HETATM 3784 O . HOH B 2092 ? -11.18922 42.07670 7.08268 0.728 16.24321 O ? K ? . O 1
   HETATM 3785 O . HOH B 2093 ? -11.90178 43.90013 11.00565 0.437 11.52156 O ? K ? . O 1
   HETATM 3786 O . HOH B 2094 ? -23.18771 40.76897 6.66073 0.672 11.10390 O ? K ? . O 1
   HETATM 3787 O . HOH B 2095 ? -22.27560 41.07509 9.09343 0.556 15.88421 O ? K ? . O 1
   HETATM 3788 O . HOH B 2096 ? -26.38869 34.99194 8.54866 0.540 12.93885 O ? K ? . O 1
   HETATM 3789 O . HOH B 2097 ? -28.63992 38.85540 1.76595 0.740 20.69173 O ? K ? . O 1
   HETATM 3790 O . HOH B 2098 ? -28.07766 30.99812 2.49222 0.515 8.34169 O ? K ? . O 1
   HETATM 3791 O . HOH B 2099 ? -26.44914 28.63086 5.21296 0.483 14.96261 O ? K ? . O 1
   HETATM 3792 O . HOH B 2100 ? -25.81501 41.02201 6.43801 0.536 17.16667 O ? K ? . O 1
   HETATM 3793 O . HOH B 2101 ? -24.65713 37.83553 -2.14597 0.544 14.60224 O ? K ? . O 1
   HETATM 3795 O . HOH B 2103 ? -21.12666 35.36738 -7.80526 0.521 9.76937 O ? K ? . O 1
   HETATM 3797 O . HOH B 2105 ? -21.07158 23.64367 -1.49487 0.740 15.95248 O ? K ? . O 1
   HETATM 3798 O . HOH B 2106 ? -19.25139 28.21884 -9.56778 0.719 11.16128 O ? K ? . O 1
   HETATM 3799 O . HOH B 2107 ? -14.77489 33.09808 -7.77485 0.691 7.37549 O ? K ? . O 1
   HETATM 3801 O . HOH B 2109 ? -16.55868 36.98228 -7.55158 0.583 13.54885 O ? K ? . O 1
   HETATM 3803 O . HOH B 2111 ? -13.95352 29.30801 -12.90014 0.517 18.57322 O ? K ? . O 1
   HETATM 3804 O . HOH B 2112 ? -10.28974 24.32429 -13.95054 0.679 12.48269 O ? K ? . O 1
   HETATM 3805 O . HOH B 2113 ? -11.72450 28.00329 -14.31084 0.556 17.15335 O ? K ? . O 1
   HETATM 3806 O . HOH B 2114 ? -10.47980 21.36731 -10.36048 0.585 21.69462 O ? K ? . O 1
   HETATM 3808 O . HOH B 2116 ? -15.97342 27.26199 -12.71031 0.586 13.71825 O ? K ? . O 1
   HETATM 3809 O . HOH B 2117 ? -7.35779 30.75773 -13.60577 0.651 7.44590 O ? K ? . O 1
   HETATM 3811 O . HOH B 2119 ? -12.61830 35.25105 -11.53694 0.488 14.23727 O ? K ? . O 1
   HETATM 3812 O . HOH B 2120 ? -7.98956 23.20743 -14.72417 0.588 11.85255 O ? K ? . O 1
   HETATM 3813 O . HOH B 2121 ? -4.68751 21.65974 -12.04768 0.462 11.83374 O ? K ? . O 1
   HETATM 3814 O . HOH B 2122 ? -5.39953 25.67315 -17.73403 0.632 15.95876 O ? K ? . O 1
   HETATM 3815 O . HOH B 2123 ? -1.95493 20.88212 -13.08961 0.503 17.40656 O ? K ? . O 1
   HETATM 3816 O . HOH B 2124 ? -0.43925 23.31111 -19.57747 0.566 15.07796 O ? K ? . O 1
   HETATM 3817 O . HOH B 2125 ? 1.02688 28.35317 -20.00112 0.706 12.56044 O ? K ? . O 1
   HETATM 3818 O . HOH B 2126 ? 5.09715 18.82942 -12.51488 0.409 14.18518 O ? K ? . O 1
   HETATM 3819 O . HOH B 2127 ? 6.33280 28.32730 -17.06791 0.729 13.65261 O ? K ? . O 1
   HETATM 3822 O . HOH B 2130 ? -5.30036 31.20737 -19.34035 0.704 14.70806 O ? K ? . O 1
   HETATM 3823 O . HOH B 2131 ? -0.49238 27.20447 -21.92515 0.769 16.40992 O ? K ? . O 1
   HETATM 3824 O . HOH B 2132 ? -1.95756 38.70788 -14.30880 0.609 16.43956 O ? K ? . O 1
   HETATM 3826 O . HOH B 2134 ? -7.09274 40.16741 -11.17217 0.513 14.63667 O ? K ? . O 1
   HETATM 3827 O . HOH B 2135 ? -8.51724 30.79693 -16.02645 0.674 11.95212 O ? K ? . O 1
   HETATM 3829 O . HOH B 2137 ? -15.16872 35.25432 -6.00504 0.715 9.49847 O ? K ? . O 1
   HETATM 3831 O . HOH B 2139 ? -18.24530 40.69735 -6.08095 0.729 18.87195 O ? K ? . O 1
   HETATM 3834 O . HOH B 2142 ? -21.65307 42.71310 2.19258 0.758 17.23127 O ? K ? . O 1
   HETATM 3836 O . HOH B 2144 ? -12.83430 46.00116 9.35129 0.687 22.06296 O ? K ? . O 1
   HETATM 3837 O . HOH B 2145 ? -13.66618 50.52503 4.46471 0.535 17.49700 O ? K ? . O 1
   HETATM 3838 O . HOH B 2146 ? -9.61881 36.75525 8.04301 0.603 7.62514 O ? K ? . O 1
   HETATM 3839 O . HOH B 2147 ? 12.64026 27.10855 1.45262 0.619 9.20410 O ? K ? . O 1
   HETATM 5917 O . HOH S 2149 ? -2.97592 27.91341 -8.59060 1.000 12.11000 O ? L ? . O 1
   HETATM 5918 O . HOH S 2150 ? 7.83505 23.75251 2.08882 0.924 9.42389 O ? L ? . O 1
   HETATM 5919 O . HOH S 2151 ? -5.66593 19.63575 -1.37177 0.911 9.63219 O ? L ? . O 1
   HETATM 5920 O . HOH S 2152 ? 2.27697 2.41218 0.89769 0.819 15.06473 O ? L ? . O 1
   HETATM 5922 O . HOH S 2154 ? 6.48731 2.64496 9.04416 0.704 20.53614 O ? L ? . O 1
   HETATM 5923 O . HOH S 2155 ? 10.12502 32.31675 -4.21968 0.835 25.15661 O ? L ? . O 1
   HETATM 5925 O . HOH S 2157 ? -7.84103 37.28359 11.34419 0.686 18.67690 O ? L ? . O 1
   HETATM 5926 O . HOH S 2158 ? -16.60456 33.78615 -9.78978 0.854 18.39377 O ? L ? . O 1
   HETATM 5928 O . HOH S 2160 ? 11.02207 6.10787 4.32793 0.652 15.55146 O ? L ? . O 1
   HETATM 5929 O . HOH S 2161 ? 8.85388 7.48344 3.16594 0.659 14.87040 O ? L ? . O 1
   HETATM 5930 O . HOH S 2162 ? -12.84524 15.16618 12.24461 0.983 28.05343 O ? L ? . O 1
   HETATM 5931 O . HOH S 2163 ? 9.62997 13.91026 -1.00733 0.619 14.21529 O ? L ? . O 1
   HETATM 5932 O . HOH S 2164 ? 16.48785 27.48636 21.36427 0.772 27.92818 O ? L ? . O 1
   HETATM 5933 O . HOH S 2165 ? -13.98724 39.93838 17.68001 0.751 21.04970 O ? L ? . O 1
   HETATM 5934 O . HOH S 2166 ? -15.34821 43.95545 1.99041 0.803 20.11578 O ? L ? . O 1
   HETATM 5936 O . HOH S 2168 ? 11.08138 43.87019 -13.24576 0.666 21.31886 O ? L ? . O 1
   HETATM 5937 O . HOH S 2169 ? 8.03555 15.62886 21.37793 0.934 22.74224 O ? L ? . O 1
   HETATM 5938 O . HOH S 2170 ? 10.68106 6.05196 11.32856 0.686 17.03334 O ? L ? . O 1
   HETATM 5939 O . HOH S 2171 ? 6.36082 30.27769 23.30389 0.751 20.27174 O ? L ? . O 1
   HETATM 5941 O . HOH S 2173 ? 4.46614 20.65342 -7.00447 0.732 22.79923 O ? L ? . O 1
   HETATM 5943 O . HOH S 2175 ? -0.43471 10.29367 -4.08971 0.541 10.86555 O ? L ? . O 1
   HETATM 5944 O . HOH S 2176 ? -3.38124 27.40221 12.92271 0.912 24.66337 O ? L ? . O 1
   HETATM 5947 O . HOH S 2179 ? 17.12384 11.12659 13.79151 0.582 15.68032 O ? L ? . O 1
   HETATM 5948 O . HOH S 2180 ? -15.05360 46.14106 10.80645 0.544 17.66617 O ? L ? . O 1
   HETATM 5951 O . HOH S 2183 ? 5.46819 13.93322 -2.72151 0.790 25.25387 O ? L ? . O 1
   HETATM 5953 O . HOH S 2185 ? -2.70740 22.87859 15.44869 0.553 17.54451 O ? L ? . O 1
   HETATM 5955 O . HOH S 2187 ? 11.83795 33.90215 15.31492 0.658 17.41014 O ? L ? . O 1
   HETATM 5956 O . HOH S 2188 ? -20.46875 31.56135 16.77491 0.547 18.73672 O ? L ? . O 1
   HETATM 5957 O . HOH S 2189 ? 7.23465 27.04227 23.59964 0.642 21.50234 O ? L ? . O 1
   HETATM 5959 O . HOH S 2191 ? -22.67943 26.82685 6.06282 0.580 18.58732 O ? L ? . O 1
   HETATM 5961 O . HOH S 2193 ? 13.51027 8.95498 18.34558 0.422 10.92878 O ? L ? . O 1
   HETATM 5966 O . HOH S 2198 ? 3.14227 26.38368 -24.34671 1.000 33.71741 O ? L ? . O 1
   HETATM 5967 O . HOH S 2199 ? -13.50483 19.15945 1.32471 0.994 34.18848 O ? L ? . O 1
   HETATM 5971 O . HOH S 2203 ? 14.77767 32.98438 -9.59472 0.718 29.04680 O ? L ? . O 1
   HETATM 5972 O . HOH S 2204 ? 24.92475 17.31769 12.17501 0.670 27.98676 O ? L ? . O 1
   HETATM 5973 O . HOH S 2205 ? -6.92376 19.21142 -15.74576 0.682 18.62454 O ? L ? . O 1
   HETATM 5974 O . HOH S 2206 ? 1.75880 26.74761 19.02442 0.982 27.34919 O ? L ? . O 1
   HETATM 5976 O . HOH S 2208 ? -6.09980 32.55203 12.78677 0.676 25.46265 O ? L ? . O 1
   HETATM 5980 O . HOH S 2212 ? -5.22323 30.12279 11.96288 0.477 11.82552 O ? L ? . O 1
   HETATM 5981 O . HOH S 2213 ? -0.10991 12.68403 -3.71616 0.582 20.78841 O ? L ? . O 1
   HETATM 5983 O . HOH S 2215 ? -5.08085 20.99813 -9.51090 0.717 24.87172 O ? L ? . O 1
   HETATM 5992 O . HOH S 2224 ? 2.55114 37.06707 -27.02106 0.899 35.91014 O ? L ? . O 1
   HETATM 5998 O . HOH S 2230 ? 14.49708 35.99239 7.43366 0.581 21.22292 O ? L ? . O 1
   HETATM 6000 O . HOH S 2232 ? -2.71393 0.73760 -4.11678 0.436 20.01202 O ? L ? . O 1
   HETATM 6001 O . HOH S 2233 ? 14.55957 35.86793 -7.00099 0.500 24.44907 O ? L ? . O 1
   HETATM 6003 O . HOH S 2235 ? -24.11396 39.94414 -3.61176 0.577 20.60901 O ? L ? . O 1
   HETATM 6005 O . HOH S 2237 ? -4.94261 28.63120 -20.96998 0.526 23.64447 O ? L ? . O 1
   HETATM 6006 O . HOH S 2238 ? -7.12552 18.55021 14.48599 0.864 27.88389 O ? L ? . O 1
   HETATM 6008 O . HOH S 2240 ? -2.49320 20.80965 -9.33944 0.386 15.21033 O ? L ? . O 1
   HETATM 6010 O . HOH S 2242 ? -18.36533 14.42266 8.91573 0.666 26.29524 O ? L ? . O 1
   HETATM 6015 O . HOH S 2247 ? -4.81475 39.15845 -10.07286 0.459 19.75469 O ? L ? . O 1
   HETATM 6021 O . HOH S 2253 ? -8.72864 19.78719 -12.19406 0.551 21.36397 O ? L ? . O 1
   HETATM 6024 O . HOH S 2256 ? 24.18421 16.87893 9.32924 0.607 23.28630 O ? L ? . O 1
   HETATM 6029 O . HOH S 2261 ? 11.52942 38.93045 1.74348 1.000 37.76179 O ? L ? . O 1
   HETATM 6083 O . HOH S 2265 ? 5.66414 26.17463 1.47287 0.915 7.35195 O ? M ? . O 1
   HETATM 6084 O . HOH S 2266 ? -22.65162 25.38620 1.83062 0.877 9.27467 O ? M ? . O 1
   HETATM 6085 O . HOH S 2267 ? 9.77987 11.30153 10.75209 0.940 11.49778 O ? M ? . O 1
   HETATM 6086 O . HOH S 2268 ? 9.50728 10.78328 8.14180 0.795 9.12757 O ? M ? . O 1
   HETATM 6087 O . HOH S 2269 ? -1.97902 11.26676 2.82329 0.826 9.12124 O ? M ? . O 1
   HETATM 6089 O . HOH S 2271 ? 10.34789 36.69781 -17.37144 0.708 10.84785 O ? M ? . O 1
   HETATM 6090 O . HOH S 2272 ? 12.38851 34.66428 4.90875 0.892 26.43527 O ? M ? . O 1
   HETATM 6091 O . HOH S 2273 ? 12.89389 35.57483 1.97169 0.878 23.71216 O ? M ? . O 1
   HETATM 6092 O . HOH S 2274 ? 0.63702 32.32168 6.72890 0.851 23.47108 O ? M ? . O 1
   HETATM 6094 O . HOH S 2276 ? 11.74725 5.32397 2.18941 0.560 13.66252 O ? M ? . O 1
   HETATM 6096 O . HOH S 2278 ? -21.29801 28.25391 14.57946 0.703 31.87336 O ? M ? . O 1
   HETATM 6097 O . HOH S 2279 ? -18.42159 27.03750 2.81944 0.416 11.49764 O ? M ? . O 1
   HETATM 6099 O . HOH S 2281 ? 13.53761 27.62321 -12.31195 0.957 24.89769 O ? M ? . O 1
   HETATM 6102 O . HOH S 2284 ? -18.08726 10.78082 8.21473 0.555 14.48252 O ? M ? . O 1
   HETATM 6103 O . HOH S 2285 ? -8.41093 0.62513 6.02868 0.372 13.17535 O ? M ? . O 1
   HETATM 6105 O . HOH S 2287 ? 20.23527 12.52122 7.03197 0.463 15.87379 O ? M ? . O 1
   HETATM 6107 O . HOH S 2289 ? -13.04469 0.25709 14.48096 0.997 32.84307 O ? M ? . O 1
   HETATM 6111 O . HOH S 2293 ? 15.02584 27.88531 23.30532 0.715 30.72597 O ? M ? . O 1
   HETATM 6113 O . HOH S 2295 ? -19.25586 5.74892 14.24078 0.999 30.95725 O ? M ? . O 1
   HETATM 6121 O . HOH S 2303 ? -20.12602 30.95967 19.39050 0.568 20.36157 O ? M ? . O 1
   HETATM 6123 O . HOH S 2305 ? -17.43502 29.50111 21.49710 0.453 17.18681 O ? M ? . O 1
   HETATM 6134 O . HOH S 2316 ? 2.54602 33.56933 8.08959 0.715 24.45668 O ? M ? . O 1
   HETATM 6137 O . HOH S 2319 ? -19.39922 18.41260 13.14199 1.000 50.51383 O ? M ? . O 1
   HETATM 6139 O . HOH S 2321 ? -11.49510 11.23169 16.97016 0.571 18.14426 O ? M ? . O 1
   HETATM 6141 O . HOH S 2323 ? 6.22859 23.72669 25.24487 0.766 26.48172 O ? M ? . O 1
   HETATM 6142 O . HOH S 2324 ? 14.08736 34.82688 -14.24068 0.267 17.66961 O ? M ? . O 1
   HETATM 6145 O . HOH S 2327 ? -14.58617 36.33087 -10.18924 0.576 24.18608 O ? M ? . O 1
   HETATM 6146 O . HOH S 2328 ? -3.72081 39.96311 -7.78472 0.814 30.09747 O ? M ? . O 1
   HETATM 6149 O . HOH S 2331 ? 3.96998 35.75515 18.53547 0.513 20.85323 O ? M ? . O 1
   HETATM 6152 O . HOH S 2334 ? -10.75598 47.83985 9.81804 0.382 18.46007 O ? M ? . O 1
   HETATM 6158 O . HOH S 2340 ? -7.78922 39.58651 14.85623 0.744 24.21627 O ? M ? . O 1
   HETATM 6160 O . HOH S 2342 ? -2.08622 24.98200 13.84187 0.617 32.91746 O ? M ? . O 1
   HETATM 6168 O . HOH S 2350 ? 15.28856 35.43203 10.00884 0.542 23.01514 O ? M ? . O 1
   HETATM 6170 O . HOH S 2352 ? -8.70367 41.47258 -9.23012 0.808 26.55866 O ? M ? . O 1
   HETATM 6174 O . HOH S 2356 ? -12.82226 43.65461 -0.33610 0.680 26.78177 O ? M ? . O 1
   HETATM 6175 O . HOH S 2357 ? 24.95085 15.24379 6.91650 0.651 24.01358 O ? M ? . O 1
   HETATM 6183 O . HOH S 2365 ? -3.89624 4.50806 14.46604 0.847 29.94926 O ? M ? . O 1
   HETATM 6224 O . HOH S 2366 ? 18.51520 11.60504 1.66272 0.870 13.39090 O ? N ? . O 1
   HETATM 6228 O . HOH S 2370 ? -10.54975 31.32135 16.17120 0.781 23.73992 O ? N ? . O 1
   HETATM 6234 O . HOH S 2376 ? 5.34104 36.96429 1.80821 0.655 16.69845 O ? N ? . O 1
   HETATM 6239 O . HOH S 2381 ? 12.19824 11.31547 -0.63299 0.865 34.65914 O ? N ? . O 1
   HETATM 6240 O . HOH S 2382 ? 2.12214 4.48130 13.52366 0.579 17.89606 O ? N ? . O 1
   HETATM 6241 O . HOH S 2383 ? -7.19694 39.95650 2.11788 0.505 25.88073 O ? N ? . O 1
   HETATM 6268 O . HOH S 2410 ? -18.81663 20.82141 10.33686 0.794 33.74560 O ? N ? . O 1
   HETATM 6281 O . HOH S 2423 ? 5.66578 38.60214 16.63098 0.570 21.69711 O ? N ? . O 1
   HETATM 6284 O . HOH S 2426 ? 2.34605 35.65340 9.95736 0.411 18.05097 O ? N ? . O 1
   HETATM 6286 O . HOH S 2428 ? 0.44098 26.71792 -24.53090 0.460 25.32245 O ? N ? . O 1
   HETATM 6289 O . HOH S 2431 ? 7.73737 32.69147 -22.07953 0.498 22.39702 O ? N ? . O 1
   HETATM 6317 O . HOH S 2447 ? -9.30636 42.01121 0.55046 1.000 42.85383 O ? O ? . O 1
   HETATM 6335 O . HOH S 2465 ? -8.80289 42.33171 2.95571 0.962 38.28583 O ? O ? . O 1
   HETATM 6337 O . HOH S 2467 ? 19.57008 29.26326 19.18283 0.427 19.75068 O ? O ? . O 1
   HETATM 6339 O . HOH S 2469 ? -11.73493 42.84626 2.66654 0.710 24.23638 O ? O ? . O 1
   HETATM 6349 O . HOH S 2479 ? 4.92089 36.37255 4.74882 0.797 34.21378 O ? O ? . O 1
   HETATM 6352 O . HOH S 2482 ? -14.29580 33.15715 -12.09591 0.439 19.93148 O ? O ? . O 1
   HETATM 6354 O . HOH S 2484 ? -13.56005 43.96067 13.36247 0.534 21.96998 O ? O ? . O 1
   HETATM 6360 O . HOH S 2490 ? 5.84804 38.07708 6.26971 0.279 18.61369 O ? O ? . O 1
   HETATM 6372 O . HOH S 2502 ? 7.71085 45.69890 -10.40163 0.409 17.32014 O ? O ? . O 1
   HETATM 6387 O . HOH S 2517 ? -0.52503 33.44889 -26.27865 0.499 22.58785 O ? O ? . 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 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

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

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

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

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

