data_7cdq_qFit
_cell.length_a                    78.460
_cell.length_b                    78.460
_cell.length_c                    38.438
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      236623.229
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     13.31
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.48
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     100.00
_refine.ls_number_reflns_obs      11608
_refine.ls_number_reflns_R_work   10447
_refine.ls_number_reflns_R_free   1161
_refine.ls_R_factor_obs           0.1653
_refine.ls_R_factor_R_work        0.1604
_refine.ls_R_factor_R_free        0.2081
_refine.ls_percent_reflns_R_free  10.00
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1726
_refine.pdbx_overall_phase_error  18.0687
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.66
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-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 1972 0.0058 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2736 0.7641 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 308 0.0442 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 350 0.0086 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 742 14.3194 ? ?

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' 3.60 55.48 1416 0.1729 100.00 0.2210 157
   'X-RAY DIFFRACTION' 2.86 3.60 1322 0.1415 100.00 0.1911 148
   'X-RAY DIFFRACTION' 2.50 2.86 1301 0.1486 100.00 0.1861 144
   'X-RAY DIFFRACTION' 2.27 2.50 1303 0.1411 100.00 0.2031 144
   'X-RAY DIFFRACTION' 2.11 2.27 1279 0.1534 100.00 0.1818 143
   'X-RAY DIFFRACTION' 1.98 2.11 1279 0.1637 100.00 0.2137 142
   'X-RAY DIFFRACTION' 1.88 1.98 1281 0.1786 100.00 0.2437 143
   'X-RAY DIFFRACTION' 1.80 1.88 1266 0.2288 100.00 0.2859 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 covale ARG A 112 NH2 ARG A 112 NH2 . LYS A 116 CD LYS A 116 CD . 'Bond created based on atom type and distance.'
   C00010 covale ARG A 112 NH2 ARG A 112 NH2 . LYS A 116 CE LYS A 116 CE . 'Bond created based on atom type and distance.'
   C00011 covale ARG A 112 NH2 ARG A 112 NH2 . LYS A 116 CD LYS A 116 CD . '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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MLI
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 1 ? 9.38900 2.49279 8.59762 1.000 9.14533 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? 9.76543 1.53372 9.66917 1.000 12.46456 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? 11.25675 1.67621 9.91031 1.000 12.65359 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? 12.02124 1.76352 8.95993 1.000 10.91914 O ? A ? 1 O 1
   ATOM 5 H1 . LYS A 1 ? 9.07226 2.04509 7.89666 1.000 11.00397 H ? A ? 1 H1 1
   ATOM 6 H2 . LYS A 1 ? 8.76355 3.04773 8.90250 1.000 11.00397 H ? A ? 1 H2 1
   ATOM 7 H3 . LYS A 1 ? 10.10583 2.95972 8.35219 1.000 11.00397 H ? A ? 1 H3 1
   ATOM 8 HA . LYS A 1 ? 9.27999 1.70738 10.49081 1.000 14.98705 H ? A ? 1 HA 1
   ATOM 9 CB B LYS A 1 ? 9.43462 0.11117 9.28738 0.445 10.89358 C ? A ? 1 CB 1
   ATOM 10 CG B LYS A 1 ? 9.91465 -0.85414 10.33754 0.445 13.12446 C ? A ? 1 CG 1
   ATOM 11 CD B LYS A 1 ? 9.18793 -2.16087 10.28764 0.445 14.47396 C ? A ? 1 CD 1
   ATOM 12 CE B LYS A 1 ? 9.52976 -2.99762 11.50613 0.445 13.54180 C ? A ? 1 CE 1
   ATOM 13 NZ B LYS A 1 ? 8.88767 -4.32363 11.43493 0.445 13.64813 N ? A ? 1 NZ 1
   ATOM 14 HB2 B LYS A 1 ? 8.47338 0.01638 9.19841 0.445 13.10188 H ? A ? 1 HB2 1
   ATOM 15 HB3 B LYS A 1 ? 9.86859 -0.10658 8.44764 0.445 13.10188 H ? A ? 1 HB3 1
   ATOM 16 HG2 B LYS A 1 ? 10.85870 -1.02954 10.20002 0.445 15.77893 H ? A ? 1 HG2 1
   ATOM 17 HG3 B LYS A 1 ? 9.77387 -0.46498 11.21483 0.445 15.77893 H ? A ? 1 HG3 1
   ATOM 18 HD2 B LYS A 1 ? 8.23109 -2.00186 10.27896 0.445 17.39833 H ? A ? 1 HD2 1
   ATOM 19 HD3 B LYS A 1 ? 9.45021 -2.64980 9.49200 0.445 17.39833 H ? A ? 1 HD3 1
   ATOM 20 HE2 B LYS A 1 ? 10.49043 -3.12379 11.55202 0.445 16.27973 H ? A ? 1 HE2 1
   ATOM 21 HE3 B LYS A 1 ? 9.21577 -2.54703 12.30568 0.445 16.27973 H ? A ? 1 HE3 1
   ATOM 22 HZ1 B LYS A 1 ? 9.11360 -4.80978 12.14536 0.445 16.40733 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 B LYS A 1 ? 8.00252 -4.23265 11.41685 0.445 16.40733 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 B LYS A 1 ? 9.14937 -4.74941 10.69850 0.445 16.40733 H ? A ? 1 HZ3 1
   ATOM 25 CB C LYS A 1 ? 9.42351 0.12172 9.25196 0.555 10.87127 C ? A ? 1 CB 1
   ATOM 26 CG C LYS A 1 ? 9.87983 -0.94751 10.21426 0.555 12.96245 C ? A ? 1 CG 1
   ATOM 27 CD C LYS A 1 ? 9.55358 -2.30560 9.63922 0.555 12.43740 C ? A ? 1 CD 1
   ATOM 28 CE C LYS A 1 ? 9.94980 -3.44464 10.56557 0.555 14.52083 C ? A ? 1 CE 1
   ATOM 29 NZ C LYS A 1 ? 9.41962 -4.73652 10.04926 0.555 29.20261 N ? A ? 1 NZ 1
   ATOM 30 HB2 C LYS A 1 ? 8.45968 0.04930 9.17025 0.555 13.07511 H ? A ? 1 HB2 1
   ATOM 31 HB3 C LYS A 1 ? 9.84338 -0.05700 8.39600 0.555 13.07511 H ? A ? 1 HB3 1
   ATOM 32 HG2 C LYS A 1 ? 10.83859 -0.88441 10.34725 0.555 15.58451 H ? A ? 1 HG2 1
   ATOM 33 HG3 C LYS A 1 ? 9.41989 -0.84636 11.06227 0.555 15.58451 H ? A ? 1 HG3 1
   ATOM 34 HD2 C LYS A 1 ? 8.59765 -2.36310 9.48503 0.555 14.95446 H ? A ? 1 HD2 1
   ATOM 35 HD3 C LYS A 1 ? 10.03192 -2.41886 8.80300 0.555 14.95446 H ? A ? 1 HD3 1
   ATOM 36 HE2 C LYS A 1 ? 10.91677 -3.50347 10.61470 0.555 17.45457 H ? A ? 1 HE2 1
   ATOM 37 HE3 C LYS A 1 ? 9.58156 -3.28910 11.44938 0.555 17.45457 H ? A ? 1 HE3 1
   ATOM 38 HZ1 C LYS A 1 ? 9.55378 -5.38153 10.64764 0.555 35.07271 H ? A ? 1 HZ1 1
   ATOM 39 HZ2 C LYS A 1 ? 8.54657 -4.66596 9.89145 0.555 35.07271 H ? A ? 1 HZ2 1
   ATOM 40 HZ3 C LYS A 1 ? 9.83333 -4.95446 9.29199 0.555 35.07271 H ? A ? 1 HZ3 1
   ATOM 41 N . VAL A 2 ? 11.66642 1.72317 11.16773 1.000 10.48637 N ? A ? 2 N 1
   ATOM 42 CA . VAL A 2 ? 13.07243 1.65592 11.53266 1.000 7.96281 C ? A ? 2 CA 1
   ATOM 43 C . VAL A 2 ? 13.34303 0.22969 11.98592 1.000 18.60777 C ? A ? 2 C 1
   ATOM 44 O . VAL A 2 ? 12.77044 -0.23224 12.98107 1.000 12.37667 O ? A ? 2 O 1
   ATOM 45 H . VAL A 2 ? 11.13748 1.79539 11.84197 1.000 12.61323 H ? A ? 2 H 1
   ATOM 46 HA . VAL A 2 ? 13.62371 1.84715 10.75779 1.000 9.58495 H ? A ? 2 HA 1
   ATOM 47 CB A VAL A 2 ? 13.42361 2.67315 12.62688 0.090 11.45306 C ? A ? 2 CB 1
   ATOM 48 CG1 A VAL A 2 ? 14.90134 2.57473 12.98349 0.090 16.51136 C ? A ? 2 CG1 1
   ATOM 49 CG2 A VAL A 2 ? 13.06785 4.07733 12.16807 0.090 12.56844 C ? A ? 2 CG2 1
   ATOM 50 HB A VAL A 2 ? 12.90951 2.47771 13.42588 0.090 13.77325 H ? A ? 2 HB 1
   ATOM 51 HG11 A VAL A 2 ? 15.13713 3.31791 13.56054 0.090 19.84320 H ? A ? 2 HG11 1
   ATOM 52 HG12 A VAL A 2 ? 15.06001 1.73556 13.44340 0.090 19.84320 H ? A ? 2 HG12 1
   ATOM 53 HG13 A VAL A 2 ? 15.42592 2.60950 12.16832 0.090 19.84320 H ? A ? 2 HG13 1
   ATOM 54 HG21 A VAL A 2 ? 13.35912 4.71264 12.84072 0.090 15.11171 H ? A ? 2 HG21 1
   ATOM 55 HG22 A VAL A 2 ? 13.51577 4.25766 11.32679 0.090 15.11171 H ? A ? 2 HG22 1
   ATOM 56 HG23 A VAL A 2 ? 12.10685 4.13722 12.05064 0.090 15.11171 H ? A ? 2 HG23 1
   ATOM 57 CB B VAL A 2 ? 13.42424 2.67351 12.62494 0.279 11.41796 C ? A ? 2 CB 1
   ATOM 58 CG1 B VAL A 2 ? 14.88588 2.52550 13.03767 0.279 16.61064 C ? A ? 2 CG1 1
   ATOM 59 CG2 B VAL A 2 ? 13.13863 4.08279 12.13456 0.279 12.56949 C ? A ? 2 CG2 1
   ATOM 60 HB B VAL A 2 ? 12.87590 2.50804 13.40778 0.279 13.73113 H ? A ? 2 HB 1
   ATOM 61 HG11 B VAL A 2 ? 15.13714 3.28407 13.58753 0.279 19.96234 H ? A ? 2 HG11 1
   ATOM 62 HG12 B VAL A 2 ? 14.99012 1.70301 13.54119 0.279 19.96234 H ? A ? 2 HG12 1
   ATOM 63 HG13 B VAL A 2 ? 15.43785 2.49755 12.24051 0.279 19.96234 H ? A ? 2 HG13 1
   ATOM 64 HG21 B VAL A 2 ? 13.41024 4.71590 12.81742 0.279 15.11297 H ? A ? 2 HG21 1
   ATOM 65 HG22 B VAL A 2 ? 13.63931 4.24090 11.31895 0.279 15.11297 H ? A ? 2 HG22 1
   ATOM 66 HG23 B VAL A 2 ? 12.18822 4.17040 11.96150 0.279 15.11297 H ? A ? 2 HG23 1
   ATOM 67 CB C VAL A 2 ? 13.42504 2.67423 12.62162 0.631 11.34824 C ? A ? 2 CB 1
   ATOM 68 CG1 C VAL A 2 ? 14.87709 2.49774 13.07349 0.631 16.75905 C ? A ? 2 CG1 1
   ATOM 69 CG2 C VAL A 2 ? 13.18274 4.08403 12.11047 0.631 12.57315 C ? A ? 2 CG2 1
   ATOM 70 HB C VAL A 2 ? 12.85659 2.52777 13.39384 0.631 13.64747 H ? A ? 2 HB 1
   ATOM 71 HG11 C VAL A 2 ? 15.13491 3.26138 13.61320 0.631 20.14043 H ? A ? 2 HG11 1
   ATOM 72 HG12 C VAL A 2 ? 14.94839 1.68390 13.59645 0.631 20.14043 H ? A ? 2 HG12 1
   ATOM 73 HG13 C VAL A 2 ? 15.44655 2.43872 12.29047 0.631 20.14043 H ? A ? 2 HG13 1
   ATOM 74 HG21 C VAL A 2 ? 13.45059 4.71814 12.79389 0.631 15.11736 H ? A ? 2 HG21 1
   ATOM 75 HG22 C VAL A 2 ? 13.70734 4.22297 11.30648 0.631 15.11736 H ? A ? 2 HG22 1
   ATOM 76 HG23 C VAL A 2 ? 12.23918 4.19027 11.91222 0.631 15.11736 H ? A ? 2 HG23 1
   ATOM 77 N . PHE A 3 ? 14.17572 -0.48944 11.23263 1.000 11.64539 N ? A ? 3 N 1
   ATOM 78 CA . PHE A 3 ? 14.46634 -1.87677 11.57041 1.000 9.95193 C ? A ? 3 CA 1
   ATOM 79 C . PHE A 3 ? 15.49134 -1.98456 12.67459 1.000 9.30687 C ? A ? 3 C 1
   ATOM 80 O . PHE A 3 ? 16.38063 -1.15221 12.79446 1.000 9.82241 O ? A ? 3 O 1
   ATOM 81 H . PHE A 3 ? 14.57839 -0.19839 10.53067 1.000 14.00404 H ? A ? 3 H 1
   ATOM 82 HA . PHE A 3 ? 13.63206 -2.27425 11.86519 1.000 11.97189 H ? A ? 3 HA 1
   ATOM 83 CB A PHE A 3 ? 14.99928 -2.63613 10.33535 0.284 11.60611 C ? A ? 3 CB 1
   ATOM 84 CG A PHE A 3 ? 13.94650 -3.03869 9.35362 0.284 10.07465 C ? A ? 3 CG 1
   ATOM 85 CD1 A PHE A 3 ? 13.71233 -4.37951 9.09009 0.284 12.28065 C ? A ? 3 CD1 1
   ATOM 86 CD2 A PHE A 3 ? 13.20856 -2.08626 8.67114 0.284 12.22953 C ? A ? 3 CD2 1
   ATOM 87 CE1 A PHE A 3 ? 12.75286 -4.76430 8.17223 0.284 9.81719 C ? A ? 3 CE1 1
   ATOM 88 CE2 A PHE A 3 ? 12.24625 -2.46442 7.75554 0.284 10.63610 C ? A ? 3 CE2 1
   ATOM 89 CZ A PHE A 3 ? 12.01600 -3.80526 7.50789 0.284 10.66395 C ? A ? 3 CZ 1
   ATOM 90 HB2 A PHE A 3 ? 15.63059 -2.06518 9.87021 0.284 13.95690 H ? A ? 3 HB2 1
   ATOM 91 HB3 A PHE A 3 ? 15.44279 -3.44431 10.63711 0.284 13.95690 H ? A ? 3 HB3 1
   ATOM 92 HD1 A PHE A 3 ? 14.20700 -5.02832 9.53645 0.284 14.76636 H ? A ? 3 HD1 1
   ATOM 93 HD2 A PHE A 3 ? 13.36246 -1.18311 8.83090 0.284 14.70502 H ? A ? 3 HD2 1
   ATOM 94 HE1 A PHE A 3 ? 12.60448 -5.66666 8.00305 0.284 11.81020 H ? A ? 3 HE1 1
   ATOM 95 HE2 A PHE A 3 ? 11.75297 -1.81714 7.30543 0.284 12.79290 H ? A ? 3 HE2 1
   ATOM 96 HZ A PHE A 3 ? 11.36533 -4.06035 6.89433 0.284 12.82631 H ? A ? 3 HZ 1
   ATOM 97 CB D PHE A 3 ? 15.01530 -2.64429 10.35607 0.716 11.63385 C ? A ? 3 CB 1
   ATOM 98 CG D PHE A 3 ? 13.98169 -3.22706 9.47510 0.716 9.60752 C ? A ? 3 CG 1
   ATOM 99 CD1 D PHE A 3 ? 13.63278 -4.55999 9.58939 0.716 10.88653 C ? A ? 3 CD1 1
   ATOM 100 CD2 D PHE A 3 ? 13.38212 -2.45862 8.48784 0.716 13.42249 C ? A ? 3 CD2 1
   ATOM 101 CE1 D PHE A 3 ? 12.69052 -5.11600 8.74796 0.716 11.38518 C ? A ? 3 CE1 1
   ATOM 102 CE2 D PHE A 3 ? 12.43912 -3.00505 7.64620 0.716 9.97315 C ? A ? 3 CE2 1
   ATOM 103 CZ D PHE A 3 ? 12.09027 -4.33499 7.77461 0.716 9.50977 C ? A ? 3 CZ 1
   ATOM 104 HB2 D PHE A 3 ? 15.54581 -2.03430 9.82001 0.716 13.99019 H ? A ? 3 HB2 1
   ATOM 105 HB3 D PHE A 3 ? 15.57006 -3.37250 10.67678 0.716 13.99019 H ? A ? 3 HB3 1
   ATOM 106 HD1 D PHE A 3 ? 14.03716 -5.08740 10.23994 0.716 13.09341 H ? A ? 3 HD1 1
   ATOM 107 HD2 D PHE A 3 ? 13.61972 -1.56446 8.39338 0.716 16.13657 H ? A ? 3 HD2 1
   ATOM 108 HE1 D PHE A 3 ? 12.45938 -6.01266 8.83444 0.716 13.69179 H ? A ? 3 HE1 1
   ATOM 109 HE2 D PHE A 3 ? 12.03785 -2.47930 6.99239 0.716 11.99735 H ? A ? 3 HE2 1
   ATOM 110 HZ D PHE A 3 ? 11.45283 -4.70579 7.20797 0.716 11.44130 H ? A ? 3 HZ 1
   ATOM 111 N B GLY A 4 ? 15.34750 -3.02499 13.49344 0.809 14.31083 N ? A ? 4 N 1
   ATOM 112 CA B GLY A 4 ? 16.45288 -3.47373 14.31010 0.809 11.86004 C ? A ? 4 CA 1
   ATOM 113 C B GLY A 4 ? 17.44340 -4.27738 13.49059 0.809 10.82490 C ? A ? 4 C 1
   ATOM 114 O B GLY A 4 ? 17.10153 -4.86766 12.46637 0.809 10.46070 O ? A ? 4 O 1
   ATOM 115 H B GLY A 4 ? 14.62377 -3.47964 13.58887 0.809 17.20258 H ? A ? 4 H 1
   ATOM 116 HA2 B GLY A 4 ? 16.91124 -2.70725 14.68866 0.809 14.26162 H ? A ? 4 HA2 1
   ATOM 117 HA3 B GLY A 4 ? 16.12075 -4.03095 15.03128 0.809 14.26162 H ? A ? 4 HA3 1
   ATOM 118 N C GLY A 4 ? 15.41491 -3.08356 13.41998 0.191 14.13172 N ? A ? 4 N 1
   ATOM 119 CA C GLY A 4 ? 16.52436 -3.48624 14.25337 0.191 11.87041 C ? A ? 4 CA 1
   ATOM 120 C C GLY A 4 ? 17.65097 -4.09918 13.43819 0.191 11.10280 C ? A ? 4 C 1
   ATOM 121 O C GLY A 4 ? 17.52616 -4.39246 12.24896 0.191 11.13703 O ? A ? 4 O 1
   ATOM 122 H C GLY A 4 ? 14.73254 -3.60574 13.45591 0.191 16.98764 H ? A ? 4 H 1
   ATOM 123 HA2 C GLY A 4 ? 16.87119 -2.71308 14.72543 0.191 14.27407 H ? A ? 4 HA2 1
   ATOM 124 HA3 C GLY A 4 ? 16.22090 -4.14165 14.90086 0.191 14.27407 H ? A ? 4 HA3 1
   ATOM 125 N B ARG A 5 ? 18.69130 -4.27440 13.95507 0.809 9.92084 N ? A ? 5 N 1
   ATOM 126 CA B ARG A 5 ? 19.79283 -4.86845 13.20484 0.809 7.48068 C ? A ? 5 CA 1
   ATOM 127 C B ARG A 5 ? 19.51764 -6.33020 12.87397 0.809 11.15948 C ? A ? 5 C 1
   ATOM 128 O B ARG A 5 ? 19.60855 -6.75126 11.71297 0.809 7.69187 O ? A ? 5 O 1
   ATOM 129 CB B ARG A 5 ? 21.08154 -4.70912 14.02032 0.809 15.28006 C ? A ? 5 CB 1
   ATOM 130 CG B ARG A 5 ? 22.35057 -5.24397 13.38199 0.809 13.88634 C ? A ? 5 CG 1
   ATOM 131 CD B ARG A 5 ? 23.53947 -5.07946 14.32303 0.809 14.57746 C ? A ? 5 CD 1
   ATOM 132 NE B ARG A 5 ? 23.33250 -5.69536 15.63079 0.809 13.93406 N ? A ? 5 NE 1
   ATOM 133 CZ B ARG A 5 ? 23.77705 -6.89993 15.97283 0.809 15.02680 C ? A ? 5 CZ 1
   ATOM 134 NH1 B ARG A 5 ? 24.42409 -7.67110 15.11294 0.809 16.95848 N ? A ? 5 NH1 1
   ATOM 135 NH2 B ARG A 5 ? 23.57141 -7.34186 17.21071 0.809 27.63274 N ? A ? 5 NH2 1
   ATOM 136 H B ARG A 5 ? 18.92868 -3.93228 14.70753 0.809 11.93459 H ? A ? 5 H 1
   ATOM 137 HA B ARG A 5 ? 19.90194 -4.40618 12.35908 0.809 9.00640 H ? A ? 5 HA 1
   ATOM 138 HB2 B ARG A 5 ? 21.22086 -3.76311 14.18328 0.809 18.36565 H ? A ? 5 HB2 1
   ATOM 139 HB3 B ARG A 5 ? 20.96622 -5.17730 14.86199 0.809 18.36565 H ? A ? 5 HB3 1
   ATOM 140 HG2 B ARG A 5 ? 22.24168 -6.18755 13.18530 0.809 16.69318 H ? A ? 5 HG2 1
   ATOM 141 HG3 B ARG A 5 ? 22.53406 -4.75385 12.56528 0.809 16.69318 H ? A ? 5 HG3 1
   ATOM 142 HD2 B ARG A 5 ? 24.31866 -5.49311 13.91972 0.809 17.52253 H ? A ? 5 HD2 1
   ATOM 143 HD3 B ARG A 5 ? 23.70095 -4.13321 14.46241 0.809 17.52253 H ? A ? 5 HD3 1
   ATOM 144 HE B ARG A 5 ? 22.89312 -5.24816 16.21948 0.809 16.75045 H ? A ? 5 HE 1
   ATOM 145 HH11 B ARG A 5 ? 24.56578 -7.39580 14.31061 0.809 20.37975 H ? A ? 5 HH11 1
   ATOM 146 HH12 B ARG A 5 ? 24.70272 -8.44734 15.35670 0.809 20.37975 H ? A ? 5 HH12 1
   ATOM 147 HH21 B ARG A 5 ? 23.15478 -6.84938 17.77946 0.809 33.18887 H ? A ? 5 HH21 1
   ATOM 148 HH22 B ARG A 5 ? 23.85512 -8.12003 17.44216 0.809 33.18887 H ? A ? 5 HH22 1
   ATOM 149 N C ARG A 5 ? 18.78760 -4.29715 14.10553 0.191 10.46599 N ? A ? 5 N 1
   ATOM 150 CA C ARG A 5 ? 19.95963 -4.85247 13.43417 0.191 8.87929 C ? A ? 5 CA 1
   ATOM 151 C C ARG A 5 ? 19.70930 -6.29219 12.98636 0.191 11.10975 C ? A ? 5 C 1
   ATOM 152 O C ARG A 5 ? 19.99503 -6.65713 11.83870 0.191 8.90540 O ? A ? 5 O 1
   ATOM 153 CB C ARG A 5 ? 21.17383 -4.76079 14.37365 0.191 14.41775 C ? A ? 5 CB 1
   ATOM 154 CG C ARG A 5 ? 22.51529 -5.15750 13.74970 0.191 13.27176 C ? A ? 5 CG 1
   ATOM 155 CD C ARG A 5 ? 23.68039 -4.92685 14.71367 0.191 13.97802 C ? A ? 5 CD 1
   ATOM 156 NE C ARG A 5 ? 23.55642 -5.62305 15.99009 0.191 14.20854 N ? A ? 5 NE 1
   ATOM 157 CZ C ARG A 5 ? 24.24628 -6.70699 16.33334 0.191 16.76113 C ? A ? 5 CZ 1
   ATOM 158 NH1 C ARG A 5 ? 25.10671 -7.27433 15.50378 0.191 14.64365 N ? A ? 5 NH1 1
   ATOM 159 NH2 C ARG A 5 ? 24.07036 -7.23417 17.54296 0.191 21.41960 N ? A ? 5 NH2 1
   ATOM 160 H C ARG A 5 ? 18.90502 -4.12014 14.93889 0.191 12.58877 H ? A ? 5 H 1
   ATOM 161 HA C ARG A 5 ? 20.15360 -4.33303 12.63827 0.191 10.68472 H ? A ? 5 HA 1
   ATOM 162 HB2 C ARG A 5 ? 21.25616 -3.84360 14.67842 0.191 17.33088 H ? A ? 5 HB2 1
   ATOM 163 HB3 C ARG A 5 ? 21.02077 -5.34908 15.12955 0.191 17.33088 H ? A ? 5 HB3 1
   ATOM 164 HG2 C ARG A 5 ? 22.49468 -6.09923 13.51816 0.191 15.95569 H ? A ? 5 HG2 1
   ATOM 165 HG3 C ARG A 5 ? 22.66890 -4.62364 12.95453 0.191 15.95569 H ? A ? 5 HG3 1
   ATOM 166 HD2 C ARG A 5 ? 24.49745 -5.23454 14.29101 0.191 16.80320 H ? A ? 5 HD2 1
   ATOM 167 HD3 C ARG A 5 ? 23.74208 -3.97756 14.90324 0.191 16.80320 H ? A ? 5 HD3 1
   ATOM 168 HE C ARG A 5 ? 22.99622 -5.30945 16.56230 0.191 17.07983 H ? A ? 5 HE 1
   ATOM 169 HH11 C ARG A 5 ? 25.23123 -6.94251 14.72021 0.191 17.60195 H ? A ? 5 HH11 1
   ATOM 170 HH12 C ARG A 5 ? 25.54149 -7.97495 15.74812 0.191 17.60195 H ? A ? 5 HH12 1
   ATOM 171 HH21 C ARG A 5 ? 23.51555 -6.87390 18.09250 0.191 25.73310 H ? A ? 5 HH21 1
   ATOM 172 HH22 C ARG A 5 ? 24.51151 -7.93502 17.77489 0.191 25.73310 H ? A ? 5 HH22 1
   ATOM 173 N . CYS A 6 ? 19.16658 -7.12324 13.87801 1.000 13.62017 N ? A ? 6 N 1
   ATOM 174 CA . CYS A 6 ? 18.99023 -8.54122 13.60918 1.000 11.54729 C ? A ? 6 CA 1
   ATOM 175 C . CYS A 6 ? 17.67682 -8.82918 12.88308 1.000 9.19536 C ? A ? 6 C 1
   ATOM 176 O . CYS A 6 ? 17.60576 -9.75236 12.07238 1.000 12.43236 O ? A ? 6 O 1
   ATOM 177 HA . CYS A 6 ? 19.70987 -8.85429 13.03909 1.000 13.88632 H ? A ? 6 HA 1
   ATOM 178 CB A CYS A 6 ? 19.06083 -9.32500 14.91749 0.630 14.59573 C ? A ? 6 CB 1
   ATOM 179 SG A CYS A 6 ? 20.68621 -9.52069 15.61577 0.630 13.17570 S ? A ? 6 SG 1
   ATOM 180 HB2 A CYS A 6 ? 18.51803 -8.86510 15.57686 0.630 17.54446 H ? A ? 6 HB2 1
   ATOM 181 HB3 A CYS A 6 ? 18.70720 -10.21413 14.75848 0.630 17.54446 H ? A ? 6 HB3 1
   ATOM 182 CB B CYS A 6 ? 19.03206 -9.32640 14.91711 0.370 14.57750 C ? A ? 6 CB 1
   ATOM 183 SG B CYS A 6 ? 20.47756 -9.23654 15.92488 0.370 13.81230 S ? A ? 6 SG 1
   ATOM 184 H B CYS A 6 ? 19.03016 -6.87505 14.69004 0.809 16.37379 H ? A ? 6 H 1
   ATOM 185 HB2 B CYS A 6 ? 18.29593 -9.01527 15.46684 0.370 17.52258 H ? A ? 6 HB2 1
   ATOM 186 HB3 B CYS A 6 ? 18.90956 -10.26335 14.69797 0.370 17.52258 H ? A ? 6 HB3 1
   ATOM 187 H C CYS A 6 ? 18.88993 -6.88236 14.65586 0.191 16.37379 H ? A ? 6 H 1
   ATOM 188 N . GLU A 7 ? 16.63423 -8.02987 13.13082 1.000 10.97164 N ? A ? 7 N 1
   ATOM 189 CA . GLU A 7 ? 15.40183 -8.10115 12.34854 1.000 13.65460 C ? A ? 7 CA 1
   ATOM 190 C . GLU A 7 ? 15.68990 -7.88813 10.86465 1.000 11.47480 C ? A ? 7 C 1
   ATOM 191 O . GLU A 7 ? 15.18318 -8.61601 9.99958 1.000 9.62922 O ? A ? 7 O 1
   ATOM 192 H . GLU A 7 ? 16.61630 -7.43418 13.75084 1.000 13.19555 H ? A ? 7 H 1
   ATOM 193 HA . GLU A 7 ? 15.01335 -8.98083 12.47562 1.000 16.41510 H ? A ? 7 HA 1
   ATOM 194 CB A GLU A 7 ? 14.42106 -7.03962 12.86189 0.487 12.49541 C ? A ? 7 CB 1
   ATOM 195 CG A GLU A 7 ? 13.14806 -6.88219 12.07036 0.487 13.14372 C ? A ? 7 CG 1
   ATOM 196 CD A GLU A 7 ? 12.31268 -5.71343 12.58536 0.487 17.43594 C ? A ? 7 CD 1
   ATOM 197 OE1 A GLU A 7 ? 12.90345 -4.75196 13.11775 0.487 14.60021 O ? A ? 7 OE1 1
   ATOM 198 OE2 A GLU A 7 ? 11.07551 -5.76472 12.46349 0.487 15.68822 O ? A ? 7 OE2 1
   ATOM 199 HB2 A GLU A 7 ? 14.16813 -7.27333 13.76870 0.487 15.02407 H ? A ? 7 HB2 1
   ATOM 200 HB3 A GLU A 7 ? 14.87192 -6.18080 12.85411 0.487 15.02407 H ? A ? 7 HB3 1
   ATOM 201 HG2 A GLU A 7 ? 13.36671 -6.71511 11.14021 0.487 15.80204 H ? A ? 7 HG2 1
   ATOM 202 HG3 A GLU A 7 ? 12.62005 -7.69230 12.14669 0.487 15.80204 H ? A ? 7 HG3 1
   ATOM 203 CB B GLU A 7 ? 14.38795 -7.05711 12.83387 0.513 12.50713 C ? A ? 7 CB 1
   ATOM 204 CG B GLU A 7 ? 13.03570 -7.23350 12.16951 0.513 12.65616 C ? A ? 7 CG 1
   ATOM 205 CD B GLU A 7 ? 12.06584 -6.10346 12.46790 0.513 19.57085 C ? A ? 7 CD 1
   ATOM 206 OE1 B GLU A 7 ? 12.48937 -5.07652 13.03739 0.513 13.93352 O ? A ? 7 OE1 1
   ATOM 207 OE2 B GLU A 7 ? 10.88051 -6.25105 12.11793 0.513 14.72222 O ? A ? 7 OE2 1
   ATOM 208 HB2 B GLU A 7 ? 14.27031 -7.14775 13.79243 0.513 15.03813 H ? A ? 7 HB2 1
   ATOM 209 HB3 B GLU A 7 ? 14.71750 -6.16963 12.62251 0.513 15.03813 H ? A ? 7 HB3 1
   ATOM 210 HG2 B GLU A 7 ? 13.16096 -7.27182 11.20839 0.513 15.21696 H ? A ? 7 HG2 1
   ATOM 211 HG3 B GLU A 7 ? 12.63637 -8.05919 12.48521 0.513 15.21696 H ? A ? 7 HG3 1
   ATOM 212 N . LEU A 8 ? 16.46819 -6.85006 10.54115 1.000 10.92965 N ? A ? 8 N 1
   ATOM 213 CA . LEU A 8 ? 16.82063 -6.61023 9.15048 1.000 7.98678 C ? A ? 8 CA 1
   ATOM 214 C . LEU A 8 ? 17.63358 -7.75371 8.57740 1.000 8.33693 C ? A ? 8 C 1
   ATOM 215 O . LEU A 8 ? 17.38579 -8.19408 7.45745 1.000 6.05379 O ? A ? 8 O 1
   ATOM 216 H . LEU A 8 ? 16.79585 -6.28441 11.09997 1.000 13.14516 H ? A ? 8 H 1
   ATOM 217 HA . LEU A 8 ? 16.00692 -6.53443 8.62796 1.000 9.61371 H ? A ? 8 HA 1
   ATOM 218 CB A LEU A 8 ? 17.58860 -5.29962 9.03440 0.353 9.88037 C ? A ? 8 CB 1
   ATOM 219 CG A LEU A 8 ? 17.88532 -4.85374 7.60315 0.353 10.48140 C ? A ? 8 CG 1
   ATOM 220 CD1 A LEU A 8 ? 16.62987 -4.33221 6.94033 0.353 9.47177 C ? A ? 8 CD1 1
   ATOM 221 CD2 A LEU A 8 ? 18.98305 -3.80555 7.60546 0.353 11.36508 C ? A ? 8 CD2 1
   ATOM 222 HB2 A LEU A 8 ? 17.06628 -4.59946 9.45615 0.353 11.88602 H ? A ? 8 HB2 1
   ATOM 223 HB3 A LEU A 8 ? 18.43840 -5.40038 9.49110 0.353 11.88602 H ? A ? 8 HB3 1
   ATOM 224 HG A LEU A 8 ? 18.19513 -5.61112 7.08229 0.353 12.60725 H ? A ? 8 HG 1
   ATOM 225 HD11 A LEU A 8 ? 16.84782 -4.02990 6.04478 0.353 11.39570 H ? A ? 8 HD11 1
   ATOM 226 HD12 A LEU A 8 ? 15.97499 -5.04652 6.89810 0.353 11.39570 H ? A ? 8 HD12 1
   ATOM 227 HD13 A LEU A 8 ? 16.28039 -3.59352 7.46292 0.353 11.39570 H ? A ? 8 HD13 1
   ATOM 228 HD21 A LEU A 8 ? 19.17545 -3.54774 6.69035 0.353 13.66767 H ? A ? 8 HD21 1
   ATOM 229 HD22 A LEU A 8 ? 18.68181 -3.03389 8.11014 0.353 13.66767 H ? A ? 8 HD22 1
   ATOM 230 HD23 A LEU A 8 ? 19.77709 -4.18074 8.01733 0.353 13.66767 H ? A ? 8 HD23 1
   ATOM 231 CB C LEU A 8 ? 17.59685 -5.31051 9.02584 0.647 9.88325 C ? A ? 8 CB 1
   ATOM 232 CG C LEU A 8 ? 17.90141 -4.87506 7.59756 0.647 10.51798 C ? A ? 8 CG 1
   ATOM 233 CD1 C LEU A 8 ? 16.66516 -4.85484 6.74403 0.647 8.74228 C ? A ? 8 CD1 1
   ATOM 234 CD2 C LEU A 8 ? 18.53440 -3.49941 7.67493 0.647 12.96152 C ? A ? 8 CD2 1
   ATOM 235 HB2 C LEU A 8 ? 17.07891 -4.60359 9.44166 0.647 11.88948 H ? A ? 8 HB2 1
   ATOM 236 HB3 C LEU A 8 ? 18.44460 -5.41500 9.48550 0.647 11.88948 H ? A ? 8 HB3 1
   ATOM 237 HG C LEU A 8 ? 18.50484 -5.50312 7.17059 0.647 12.65115 H ? A ? 8 HG 1
   ATOM 238 HD11 C LEU A 8 ? 16.85934 -4.38482 5.91802 0.647 10.52031 H ? A ? 8 HD11 1
   ATOM 239 HD12 C LEU A 8 ? 16.39990 -5.76762 6.55072 0.647 10.52031 H ? A ? 8 HD12 1
   ATOM 240 HD13 C LEU A 8 ? 15.95666 -4.39932 7.22511 0.647 10.52031 H ? A ? 8 HD13 1
   ATOM 241 HD21 C LEU A 8 ? 18.76559 -3.20734 6.77930 0.647 15.58339 H ? A ? 8 HD21 1
   ATOM 242 HD22 C LEU A 8 ? 17.89994 -2.88166 8.07085 0.647 15.58339 H ? A ? 8 HD22 1
   ATOM 243 HD23 C LEU A 8 ? 19.33316 -3.54969 8.22297 0.647 15.58339 H ? A ? 8 HD23 1
   ATOM 244 N A ALA A 9 ? 18.63366 -8.22192 9.31874 0.590 7.20273 N ? A ? 9 N 1
   ATOM 245 CA A ALA A 9 ? 19.47403 -9.30784 8.82713 0.590 7.72866 C ? A ? 9 CA 1
   ATOM 246 C A ALA A 9 ? 18.64197 -10.53953 8.50098 0.590 9.90477 C ? A ? 9 C 1
   ATOM 247 O A ALA A 9 ? 18.75813 -11.11636 7.40994 0.590 8.46327 O ? A ? 9 O 1
   ATOM 248 CB A ALA A 9 ? 20.55049 -9.64225 9.85878 0.590 8.30217 C ? A ? 9 CB 1
   ATOM 249 H A ALA A 9 ? 18.84443 -7.93196 10.10047 0.590 8.67285 H ? A ? 9 H 1
   ATOM 250 HA A ALA A 9 ? 19.91510 -9.01850 8.01311 0.590 9.30397 H ? A ? 9 HA 1
   ATOM 251 HB1 A ALA A 9 ? 21.09431 -10.37174 9.52262 0.590 9.99218 H ? A ? 9 HB1 1
   ATOM 252 HB2 A ALA A 9 ? 21.10253 -8.85812 10.00470 0.590 9.99218 H ? A ? 9 HB2 1
   ATOM 253 HB3 A ALA A 9 ? 20.12205 -9.90423 10.68866 0.590 9.99218 H ? A ? 9 HB3 1
   ATOM 254 N B ALA A 9 ? 18.60623 -8.25875 9.33354 0.410 7.27126 N ? A ? 9 N 1
   ATOM 255 CA B ALA A 9 ? 19.38126 -9.39936 8.85713 0.410 7.70321 C ? A ? 9 CA 1
   ATOM 256 C B ALA A 9 ? 18.47960 -10.58530 8.54386 0.410 10.08635 C ? A ? 9 C 1
   ATOM 257 O B ALA A 9 ? 18.70027 -11.30330 7.55760 0.410 8.50768 O ? A ? 9 O 1
   ATOM 258 CB B ALA A 9 ? 20.43608 -9.79103 9.89157 0.410 8.33230 C ? A ? 9 CB 1
   ATOM 259 H B ALA A 9 ? 18.83266 -7.96571 10.10972 0.410 8.75509 H ? A ? 9 H 1
   ATOM 260 HA B ALA A 9 ? 19.84048 -9.14332 8.04199 0.410 9.27343 H ? A ? 9 HA 1
   ATOM 261 HB1 B ALA A 9 ? 20.99402 -10.49379 9.52315 0.410 10.02834 H ? A ? 9 HB1 1
   ATOM 262 HB2 B ALA A 9 ? 20.97768 -9.01383 10.10019 0.410 10.02834 H ? A ? 9 HB2 1
   ATOM 263 HB3 B ALA A 9 ? 19.99036 -10.10827 10.69257 0.410 10.02834 H ? A ? 9 HB3 1
   ATOM 264 N A ALA A 10 ? 17.79286 -10.96381 9.44158 0.590 10.22098 N ? A ? 10 N 1
   ATOM 265 CA A ALA A 10 ? 16.93507 -12.11003 9.18069 0.590 9.81462 C ? A ? 10 CA 1
   ATOM 266 C A ALA A 10 ? 16.01445 -11.84809 7.99421 0.590 10.33542 C ? A ? 10 C 1
   ATOM 267 O A ALA A 10 ? 15.73078 -12.75598 7.20590 0.590 10.50361 O ? A ? 10 O 1
   ATOM 268 CB A ALA A 10 ? 16.11967 -12.44872 10.43113 0.590 11.90722 C ? A ? 10 CB 1
   ATOM 269 H A ALA A 10 ? 17.69935 -10.61061 10.22011 0.590 12.29476 H ? A ? 10 H 1
   ATOM 270 HA A ALA A 10 ? 17.48988 -12.87657 8.96738 0.590 11.80712 H ? A ? 10 HA 1
   ATOM 271 HB1 A ALA A 10 ? 15.55478 -13.21424 10.24202 0.590 14.31823 H ? A ? 10 HB1 1
   ATOM 272 HB2 A ALA A 10 ? 16.72759 -12.65763 11.15756 0.590 14.31823 H ? A ? 10 HB2 1
   ATOM 273 HB3 A ALA A 10 ? 15.57198 -11.68389 10.66774 0.590 14.31823 H ? A ? 10 HB3 1
   ATOM 274 N B ALA A 10 ? 17.45495 -10.80682 9.37220 0.410 9.82588 N ? A ? 10 N 1
   ATOM 275 CA B ALA A 10 ? 16.55385 -11.93115 9.15572 0.410 10.05897 C ? A ? 10 CA 1
   ATOM 276 C B ALA A 10 ? 15.82004 -11.79987 7.82706 0.410 10.63255 C ? A ? 10 C 1
   ATOM 277 O B ALA A 10 ? 15.73704 -12.75787 7.05251 0.410 10.64483 O ? A ? 10 O 1
   ATOM 278 CB B ALA A 10 ? 15.55414 -12.02991 10.31302 0.410 10.42478 C ? A ? 10 CB 1
   ATOM 279 H B ALA A 10 ? 17.26467 -10.32441 10.05825 0.410 11.82064 H ? A ? 10 H 1
   ATOM 280 HA B ALA A 10 ? 17.07549 -12.74863 9.13303 0.410 12.10034 H ? A ? 10 HA 1
   ATOM 281 HB1 B ALA A 10 ? 14.95347 -12.77365 10.14886 0.410 12.53931 H ? A ? 10 HB1 1
   ATOM 282 HB2 B ALA A 10 ? 16.04103 -12.17414 11.13948 0.410 12.53931 H ? A ? 10 HB2 1
   ATOM 283 HB3 B ALA A 10 ? 15.04989 -11.20299 10.36617 0.410 12.53931 H ? A ? 10 HB3 1
   ATOM 284 N A ALA A 11 ? 15.53606 -10.60918 7.84662 0.590 9.59751 N ? A ? 11 N 1
   ATOM 285 CA A ALA A 11 ? 14.62450 -10.29640 6.74872 0.590 6.60456 C ? A ? 11 CA 1
   ATOM 286 C A ALA A 11 ? 15.34180 -10.31573 5.40412 0.590 11.77462 C ? A ? 11 C 1
   ATOM 287 O A ALA A 11 ? 14.77682 -10.75854 4.39298 0.590 9.76794 O ? A ? 11 O 1
   ATOM 288 CB A ALA A 11 ? 13.96769 -8.93056 6.98622 0.590 6.08365 C ? A ? 11 CB 1
   ATOM 289 H A ALA A 11 ? 15.72127 -9.94459 8.36005 0.590 11.54659 H ? A ? 11 H 1
   ATOM 290 HA A ALA A 11 ? 13.92651 -10.96954 6.72421 0.590 7.95505 H ? A ? 11 HA 1
   ATOM 291 HB1 A ALA A 11 ? 13.37837 -8.72992 6.24235 0.590 7.32996 H ? A ? 11 HB1 1
   ATOM 292 HB2 A ALA A 11 ? 13.45908 -8.96395 7.81150 0.590 7.32996 H ? A ? 11 HB2 1
   ATOM 293 HB3 A ALA A 11 ? 14.66001 -8.25429 7.05147 0.590 7.32996 H ? A ? 11 HB3 1
   ATOM 294 N B ALA A 11 ? 15.27830 -10.61341 7.54456 0.410 9.63393 N ? A ? 11 N 1
   ATOM 295 CA B ALA A 11 ? 14.52226 -10.42127 6.31239 0.410 7.61109 C ? A ? 11 CA 1
   ATOM 296 C B ALA A 11 ? 15.44259 -10.37058 5.09478 0.410 11.43490 C ? A ? 11 C 1
   ATOM 297 O B ALA A 11 ? 15.07880 -10.85372 4.01401 0.410 8.05367 O ? A ? 11 O 1
   ATOM 298 CB B ALA A 11 ? 13.68431 -9.14497 6.41340 0.410 10.09432 C ? A ? 11 CB 1
   ATOM 299 H B ALA A 11 ? 15.33404 -9.91504 8.04333 0.410 11.59029 H ? A ? 11 H 1
   ATOM 300 HA B ALA A 11 ? 13.91830 -11.17094 6.19353 0.410 9.16288 H ? A ? 11 HA 1
   ATOM 301 HB1 B ALA A 11 ? 13.19011 -9.02546 5.58734 0.410 12.14276 H ? A ? 11 HB1 1
   ATOM 302 HB2 B ALA A 11 ? 13.06846 -9.22963 7.15802 0.410 12.14276 H ? A ? 11 HB2 1
   ATOM 303 HB3 B ALA A 11 ? 14.27555 -8.38959 6.55739 0.410 12.14276 H ? A ? 11 HB3 1
   ATOM 304 N A MET A 12 ? 16.58509 -9.83861 5.36492 0.590 9.79806 N ? A ? 12 N 1
   ATOM 305 CA A MET A 12 ? 17.33383 -9.90508 4.11644 0.590 7.33717 C ? A ? 12 CA 1
   ATOM 306 C A MET A 12 ? 17.72670 -11.33304 3.76242 0.590 9.62201 C ? A ? 12 C 1
   ATOM 307 O A MET A 12 ? 17.68916 -11.71424 2.58874 0.590 11.37482 O ? A ? 12 O 1
   ATOM 308 CB A MET A 12 ? 18.57084 -9.02662 4.21918 0.590 6.37396 C ? A ? 12 CB 1
   ATOM 309 CG A MET A 12 ? 18.27351 -7.56561 4.00951 0.590 6.16964 C ? A ? 12 CG 1
   ATOM 310 SD A MET A 12 ? 19.75082 -6.60719 4.30322 0.590 4.57920 S ? A ? 12 SD 1
   ATOM 311 CE A MET A 12 ? 19.33135 -5.03851 3.55314 0.590 5.95903 C ? A ? 12 CE 1
   ATOM 312 H A MET A 12 ? 17.00368 -9.48302 6.02669 0.590 11.78725 H ? A ? 12 H 1
   ATOM 313 HA A MET A 12 ? 16.76996 -9.56257 3.40535 0.590 8.83418 H ? A ? 12 HA 1
   ATOM 314 HB2 A MET A 12 ? 18.95759 -9.12967 5.10276 0.590 7.67832 H ? A ? 12 HB2 1
   ATOM 315 HB3 A MET A 12 ? 19.20963 -9.30219 3.54323 0.590 7.67832 H ? A ? 12 HB3 1
   ATOM 316 HG2 A MET A 12 ? 17.98039 -7.41792 3.09673 0.590 7.43315 H ? A ? 12 HG2 1
   ATOM 317 HG3 A MET A 12 ? 17.58511 -7.27838 4.62960 0.590 7.43315 H ? A ? 12 HG3 1
   ATOM 318 HE1 A MET A 12 ? 20.07815 -4.42847 3.65823 0.590 7.18041 H ? A ? 12 HE1 1
   ATOM 319 HE2 A MET A 12 ? 19.14822 -5.17796 2.61084 0.590 7.18041 H ? A ? 12 HE2 1
   ATOM 320 HE3 A MET A 12 ? 18.54550 -4.67821 3.99305 0.590 7.18041 H ? A ? 12 HE3 1
   ATOM 321 N B MET A 12 ? 16.63819 -9.78919 5.24692 0.410 9.77763 N ? A ? 12 N 1
   ATOM 322 CA B MET A 12 ? 17.60690 -9.81550 4.15456 0.410 7.87420 C ? A ? 12 CA 1
   ATOM 323 C B MET A 12 ? 17.96933 -11.24864 3.76875 0.410 9.46013 C ? A ? 12 C 1
   ATOM 324 O B MET A 12 ? 18.10895 -11.56231 2.58476 0.410 11.00424 O ? A ? 12 O 1
   ATOM 325 CB B MET A 12 ? 18.85507 -9.02564 4.55539 0.410 5.70308 C ? A ? 12 CB 1
   ATOM 326 CG B MET A 12 ? 18.67639 -7.49837 4.51557 0.410 6.31440 C ? A ? 12 CG 1
   ATOM 327 SD B MET A 12 ? 20.17431 -6.55535 4.91594 0.410 7.90740 S ? A ? 12 SD 1
   ATOM 328 CE B MET A 12 ? 19.74237 -4.92684 4.30067 0.410 5.29779 C ? A ? 12 CE 1
   ATOM 329 H B MET A 12 ? 16.90424 -9.38321 5.95684 0.410 11.76273 H ? A ? 12 H 1
   ATOM 330 HA B MET A 12 ? 17.21703 -9.38206 3.37930 0.410 9.47861 H ? A ? 12 HA 1
   ATOM 331 HB2 B MET A 12 ? 19.09820 -9.26965 5.46216 0.410 6.87328 H ? A ? 12 HB2 1
   ATOM 332 HB3 B MET A 12 ? 19.57475 -9.25342 3.94623 0.410 6.87328 H ? A ? 12 HB3 1
   ATOM 333 HG2 B MET A 12 ? 18.39962 -7.24242 3.62182 0.410 7.60686 H ? A ? 12 HG2 1
   ATOM 334 HG3 B MET A 12 ? 17.99365 -7.24986 5.15823 0.410 7.60686 H ? A ? 12 HG3 1
   ATOM 335 HE1 B MET A 12 ? 20.49587 -4.33000 4.43077 0.410 6.38692 H ? A ? 12 HE1 1
   ATOM 336 HE2 B MET A 12 ? 19.53114 -4.99187 3.35619 0.410 6.38692 H ? A ? 12 HE2 1
   ATOM 337 HE3 B MET A 12 ? 18.97195 -4.59846 4.79008 0.410 6.38692 H ? A ? 12 HE3 1
   ATOM 338 N . LYS A 13 ? 18.11143 -12.13471 4.75290 1.000 10.58635 N ? A ? 13 N 1
   ATOM 339 CA . LYS A 13 ? 18.43937 -13.52747 4.46606 1.000 6.96211 C ? A ? 13 CA 1
   ATOM 340 C . LYS A 13 ? 17.24585 -14.24967 3.86070 1.000 10.12649 C ? A ? 13 C 1
   ATOM 341 O . LYS A 13 ? 17.37172 -14.98879 2.88582 1.000 8.04385 O ? A ? 13 O 1
   ATOM 342 HA . LYS A 13 ? 19.17081 -13.56190 3.82988 1.000 8.38411 H ? A ? 13 HA 1
   ATOM 343 CB A LYS A 13 ? 18.89720 -14.22841 5.74643 0.431 14.11410 C ? A ? 13 CB 1
   ATOM 344 CG A LYS A 13 ? 19.29440 -15.67444 5.52258 0.431 15.44817 C ? A ? 13 CG 1
   ATOM 345 CD A LYS A 13 ? 19.99515 -16.28348 6.72379 0.431 17.97298 C ? A ? 13 CD 1
   ATOM 346 CE A LYS A 13 ? 20.43486 -17.71190 6.41216 0.431 19.46438 C ? A ? 13 CE 1
   ATOM 347 NZ A LYS A 13 ? 21.38303 -18.23804 7.42865 0.431 19.24481 N ? A ? 13 NZ 1
   ATOM 348 H A LYS A 13 ? 18.18878 -11.90357 5.57764 0.590 12.73320 H ? A ? 13 H 1
   ATOM 349 HB2 A LYS A 13 ? 19.66691 -13.75876 6.10404 0.431 16.96650 H ? A ? 13 HB2 1
   ATOM 350 HB3 A LYS A 13 ? 18.17133 -14.21379 6.38970 0.431 16.96650 H ? A ? 13 HB3 1
   ATOM 351 HG2 A LYS A 13 ? 18.49738 -16.19756 5.34370 0.431 18.56737 H ? A ? 13 HG2 1
   ATOM 352 HG3 A LYS A 13 ? 19.89977 -15.72296 4.76622 0.431 18.56737 H ? A ? 13 HG3 1
   ATOM 353 HD2 A LYS A 13 ? 20.78056 -15.75843 6.94372 0.431 21.59715 H ? A ? 13 HD2 1
   ATOM 354 HD3 A LYS A 13 ? 19.38758 -16.30415 7.47965 0.431 21.59715 H ? A ? 13 HD3 1
   ATOM 355 HE2 A LYS A 13 ? 19.65572 -18.28949 6.39731 0.431 23.38683 H ? A ? 13 HE2 1
   ATOM 356 HE3 A LYS A 13 ? 20.87668 -17.72853 5.54878 0.431 23.38683 H ? A ? 13 HE3 1
   ATOM 357 HZ1 A LYS A 13 ? 21.58153 -19.08687 7.24921 0.431 23.12334 H ? A ? 13 HZ1 1
   ATOM 358 HZ2 A LYS A 13 ? 22.13280 -17.75857 7.42254 0.431 23.12334 H ? A ? 13 HZ2 1
   ATOM 359 HZ3 A LYS A 13 ? 21.01730 -18.19197 8.23872 0.431 23.12334 H ? A ? 13 HZ3 1
   ATOM 360 CB C LYS A 13 ? 18.88921 -14.23972 5.74539 0.569 14.14868 C ? A ? 13 CB 1
   ATOM 361 CG C LYS A 13 ? 19.41141 -15.64637 5.50579 0.569 15.43251 C ? A ? 13 CG 1
   ATOM 362 CD C LYS A 13 ? 19.93376 -16.28744 6.78340 0.569 17.94431 C ? A ? 13 CD 1
   ATOM 363 CE C LYS A 13 ? 20.40292 -17.72074 6.52251 0.569 19.50039 C ? A ? 13 CE 1
   ATOM 364 NZ C LYS A 13 ? 21.35416 -17.80234 5.37578 0.569 18.56775 N ? A ? 13 NZ 1
   ATOM 365 HB2 C LYS A 13 ? 19.60115 -13.72458 6.15609 0.569 17.00799 H ? A ? 13 HB2 1
   ATOM 366 HB3 C LYS A 13 ? 18.13360 -14.30248 6.35037 0.569 17.00799 H ? A ? 13 HB3 1
   ATOM 367 HG2 C LYS A 13 ? 18.69256 -16.19942 5.16186 0.569 18.54859 H ? A ? 13 HG2 1
   ATOM 368 HG3 C LYS A 13 ? 20.13903 -15.61192 4.86526 0.569 18.54859 H ? A ? 13 HG3 1
   ATOM 369 HD2 C LYS A 13 ? 20.68533 -15.77427 7.11910 0.569 21.56275 H ? A ? 13 HD2 1
   ATOM 370 HD3 C LYS A 13 ? 19.22595 -16.31150 7.44621 0.569 21.56275 H ? A ? 13 HD3 1
   ATOM 371 HE2 C LYS A 13 ? 20.85308 -18.05739 7.31303 0.569 23.43004 H ? A ? 13 HE2 1
   ATOM 372 HE3 C LYS A 13 ? 19.63393 -18.27519 6.31721 0.569 23.43004 H ? A ? 13 HE3 1
   ATOM 373 HZ1 C LYS A 13 ? 21.95255 -18.44477 5.52177 0.569 22.31088 H ? A ? 13 HZ1 1
   ATOM 374 HZ2 C LYS A 13 ? 20.91156 -17.98495 4.62554 0.569 22.31088 H ? A ? 13 HZ2 1
   ATOM 375 HZ3 C LYS A 13 ? 21.78053 -17.02723 5.27822 0.569 22.31088 H ? A ? 13 HZ3 1
   ATOM 376 H B LYS A 13 ? 18.02381 -11.95641 5.58964 0.410 12.73320 H ? A ? 13 H 1
   ATOM 377 N . ARG A 14 ? 16.06864 -14.02917 4.42424 1.000 12.24020 N ? A ? 14 N 1
   ATOM 378 CA . ARG A 14 ? 14.85383 -14.64273 3.91681 1.000 11.96263 C ? A ? 14 CA 1
   ATOM 379 C . ARG A 14 ? 14.64131 -14.30449 2.44602 1.000 17.38063 C ? A ? 14 C 1
   ATOM 380 O . ARG A 14 ? 14.22285 -15.15965 1.66018 1.000 13.70238 O ? A ? 14 O 1
   ATOM 381 H . ARG A 14 ? 15.94365 -13.52345 5.10851 1.000 14.71782 H ? A ? 14 H 1
   ATOM 382 HA . ARG A 14 ? 14.91958 -15.60832 3.98163 1.000 14.38473 H ? A ? 14 HA 1
   ATOM 383 CB A ARG A 14 ? 13.67038 -14.18931 4.77264 0.449 15.88497 C ? A ? 14 CB 1
   ATOM 384 CG A ARG A 14 ? 12.37897 -14.91718 4.46249 0.449 21.05399 C ? A ? 14 CG 1
   ATOM 385 CD A ARG A 14 ? 11.22246 -14.21352 5.06949 0.449 17.81975 C ? A ? 14 CD 1
   ATOM 386 NE A ARG A 14 ? 10.13611 -14.07909 4.09432 0.449 20.42498 N ? A ? 14 NE 1
   ATOM 387 CZ A ARG A 14 ? 9.49467 -12.96156 3.80652 0.449 7.97356 C ? A ? 14 CZ 1
   ATOM 388 NH1 A ARG A 14 ? 9.67705 -11.85707 4.51040 0.449 11.63504 N ? A ? 14 NH1 1
   ATOM 389 NH2 A ARG A 14 ? 8.64436 -12.95929 2.79173 0.449 17.54868 N ? A ? 14 NH2 1
   ATOM 390 HB2 A ARG A 14 ? 13.88221 -14.34663 5.70606 0.449 19.09153 H ? A ? 14 HB2 1
   ATOM 391 HB3 A ARG A 14 ? 13.52065 -13.24295 4.62136 0.449 19.09153 H ? A ? 14 HB3 1
   ATOM 392 HG2 A ARG A 14 ? 12.24897 -14.95233 3.50189 0.449 25.29437 H ? A ? 14 HG2 1
   ATOM 393 HG3 A ARG A 14 ? 12.41797 -15.81601 4.82511 0.449 25.29437 H ? A ? 14 HG3 1
   ATOM 394 HD2 A ARG A 14 ? 10.89559 -14.72044 5.82915 0.449 21.41328 H ? A ? 14 HD2 1
   ATOM 395 HD3 A ARG A 14 ? 11.49421 -13.32701 5.35437 0.449 21.41328 H ? A ? 14 HD3 1
   ATOM 396 HE A ARG A 14 ? 9.89590 -14.78952 3.67337 0.449 24.53955 H ? A ? 14 HE 1
   ATOM 397 HH11 A ARG A 14 ? 10.22436 -11.85539 5.17376 0.449 13.99163 H ? A ? 14 HH11 1
   ATOM 398 HH12 A ARG A 14 ? 9.24835 -11.14045 4.30482 0.449 13.99163 H ? A ? 14 HH12 1
   ATOM 399 HH21 A ARG A 14 ? 8.51868 -13.67671 2.33445 0.449 21.08800 H ? A ? 14 HH21 1
   ATOM 400 HH22 A ARG A 14 ? 8.21771 -12.24040 2.58984 0.449 21.08800 H ? A ? 14 HH22 1
   ATOM 401 CB B ARG A 14 ? 13.67167 -14.17213 4.76386 0.256 15.87225 C ? A ? 14 CB 1
   ATOM 402 CG B ARG A 14 ? 12.35912 -14.88100 4.48340 0.256 20.91522 C ? A ? 14 CG 1
   ATOM 403 CD B ARG A 14 ? 11.28118 -14.40828 5.42661 0.256 16.77042 C ? A ? 14 CD 1
   ATOM 404 NE B ARG A 14 ? 10.54900 -13.25576 4.90958 0.256 12.50973 N ? A ? 14 NE 1
   ATOM 405 CZ B ARG A 14 ? 10.40196 -12.08320 5.51895 0.256 14.19724 C ? A ? 14 CZ 1
   ATOM 406 NH1 B ARG A 14 ? 10.90626 -11.84269 6.72541 0.256 18.55581 N ? A ? 14 NH1 1
   ATOM 407 NH2 B ARG A 14 ? 9.72335 -11.12423 4.90294 0.256 14.90446 N ? A ? 14 NH2 1
   ATOM 408 HB2 B ARG A 14 ? 13.88667 -14.31730 5.69852 0.256 19.07628 H ? A ? 14 HB2 1
   ATOM 409 HB3 B ARG A 14 ? 13.53264 -13.22651 4.59841 0.256 19.07628 H ? A ? 14 HB3 1
   ATOM 410 HG2 B ARG A 14 ? 12.07704 -14.69239 3.57469 0.256 25.12784 H ? A ? 14 HG2 1
   ATOM 411 HG3 B ARG A 14 ? 12.47521 -15.83655 4.60317 0.256 25.12784 H ? A ? 14 HG3 1
   ATOM 412 HD2 B ARG A 14 ? 10.64670 -15.12805 5.56896 0.256 20.15408 H ? A ? 14 HD2 1
   ATOM 413 HD3 B ARG A 14 ? 11.68745 -14.15260 6.26950 0.256 20.15408 H ? A ? 14 HD3 1
   ATOM 414 HE B ARG A 14 ? 10.17809 -13.34354 4.13866 0.256 15.04125 H ? A ? 14 HE 1
   ATOM 415 HH11 B ARG A 14 ? 11.34492 -12.45646 7.13828 0.256 22.29654 H ? A ? 14 HH11 1
   ATOM 416 HH12 B ARG A 14 ? 10.79382 -11.07334 7.09292 0.256 22.29654 H ? A ? 14 HH12 1
   ATOM 417 HH21 B ARG A 14 ? 9.38814 -11.26705 4.12394 0.256 17.91492 H ? A ? 14 HH21 1
   ATOM 418 HH22 B ARG A 14 ? 9.61860 -10.35969 5.28256 0.256 17.91492 H ? A ? 14 HH22 1
   ATOM 419 CB C ARG A 14 ? 13.65445 -14.19256 4.74781 0.295 15.86975 C ? A ? 14 CB 1
   ATOM 420 CG C ARG A 14 ? 12.28036 -14.50631 4.14411 0.295 21.37140 C ? A ? 14 CG 1
   ATOM 421 CD C ARG A 14 ? 11.16622 -13.66671 4.79659 0.295 17.56077 C ? A ? 14 CD 1
   ATOM 422 NE C ARG A 14 ? 11.40156 -13.39213 6.21005 0.295 12.80822 N ? A ? 14 NE 1
   ATOM 423 CZ C ARG A 14 ? 11.35710 -12.18627 6.76806 0.295 17.25597 C ? A ? 14 CZ 1
   ATOM 424 NH1 C ARG A 14 ? 11.00710 -11.11051 6.07764 0.295 19.31939 N ? A ? 14 NH1 1
   ATOM 425 NH2 C ARG A 14 ? 11.67594 -12.05509 8.05146 0.295 7.79838 N ? A ? 14 NH2 1
   ATOM 426 HB2 C ARG A 14 ? 13.69835 -14.63313 5.61087 0.294 19.07328 H ? A ? 14 HB2 1
   ATOM 427 HB3 C ARG A 14 ? 13.70665 -13.23086 4.86320 0.294 19.07328 H ? A ? 14 HB3 1
   ATOM 428 HG2 C ARG A 14 ? 12.29440 -14.30751 3.19480 0.294 25.67526 H ? A ? 14 HG2 1
   ATOM 429 HG3 C ARG A 14 ? 12.07554 -15.44412 4.28367 0.294 25.67526 H ? A ? 14 HG3 1
   ATOM 430 HD2 C ARG A 14 ? 11.10303 -12.81590 4.33503 0.294 21.10250 H ? A ? 14 HD2 1
   ATOM 431 HD3 C ARG A 14 ? 10.32686 -14.14727 4.72289 0.294 21.10250 H ? A ? 14 HD3 1
   ATOM 432 HE C ARG A 14 ? 11.58256 -14.06026 6.72039 0.294 15.39944 H ? A ? 14 HE 1
   ATOM 433 HH11 C ARG A 14 ? 10.80106 -11.18171 5.24573 0.294 23.21284 H ? A ? 14 HH11 1
   ATOM 434 HH12 C ARG A 14 ? 10.98603 -10.34123 6.46153 0.294 23.21284 H ? A ? 14 HH12 1
   ATOM 435 HH21 C ARG A 14 ? 11.90723 -12.74506 8.50977 0.294 9.38763 H ? A ? 14 HH21 1
   ATOM 436 HH22 C ARG A 14 ? 11.65099 -11.28022 8.42370 0.294 9.38763 H ? A ? 14 HH22 1
   ATOM 437 N . HIS A 15 ? 14.90102 -13.05338 2.05393 1.000 15.05987 N ? A ? 15 N 1
   ATOM 438 CA . HIS A 15 ? 14.72773 -12.61634 0.67558 1.000 12.19516 C ? A ? 15 CA 1
   ATOM 439 C . HIS A 15 ? 15.92141 -12.96336 -0.21092 1.000 16.58074 C ? A ? 15 C 1
   ATOM 440 O . HIS A 15 ? 15.95068 -12.52800 -1.35928 1.000 17.32373 O ? A ? 15 O 1
   ATOM 441 H . HIS A 15 ? 15.18274 -12.43376 2.57958 1.000 18.10142 H ? A ? 15 H 1
   ATOM 442 HA . HIS A 15 ? 13.95132 -13.06416 0.30469 1.000 14.66377 H ? A ? 15 HA 1
   ATOM 443 CB A HIS A 15 ? 14.47851 -11.11168 0.63163 0.437 12.75552 C ? A ? 15 CB 1
   ATOM 444 CG A HIS A 15 ? 13.13112 -10.70608 1.13021 0.437 13.89118 C ? A ? 15 CG 1
   ATOM 445 ND1 A HIS A 15 ? 12.94922 -10.05500 2.33077 0.437 15.14721 N ? A ? 15 ND1 1
   ATOM 446 CD2 A HIS A 15 ? 11.89814 -10.86785 0.59764 0.437 14.56284 C ? A ? 15 CD2 1
   ATOM 447 CE1 A HIS A 15 ? 11.66195 -9.82468 2.51149 0.437 14.87987 C ? A ? 15 CE1 1
   ATOM 448 NE2 A HIS A 15 ? 11.00260 -10.30856 1.47383 0.437 15.03080 N ? A ? 15 NE2 1
   ATOM 449 HB2 A HIS A 15 ? 15.14282 -10.66998 1.18344 0.437 15.33620 H ? A ? 15 HB2 1
   ATOM 450 HB3 A HIS A 15 ? 14.55655 -10.81003 -0.28697 0.437 15.33620 H ? A ? 15 HB3 1
   ATOM 451 HD1 A HIS A 15 ? 13.57579 -9.83346 2.87660 0.437 18.20623 H ? A ? 15 HD1 1
   ATOM 452 HD2 A HIS A 15 ? 11.69554 -11.28069 -0.21070 0.437 17.50499 H ? A ? 15 HD2 1
   ATOM 453 HE1 A HIS A 15 ? 11.28364 -9.39500 3.24440 0.437 17.88543 H ? A ? 15 HE1 1
   ATOM 454 CB B HIS A 15 ? 14.46385 -11.11130 0.62869 0.064 12.81676 C ? A ? 15 CB 1
   ATOM 455 CG B HIS A 15 ? 13.04713 -10.73793 0.93701 0.064 13.89785 C ? A ? 15 CG 1
   ATOM 456 ND1 B HIS A 15 ? 12.63590 -10.35805 2.19460 0.064 14.02502 N ? A ? 15 ND1 1
   ATOM 457 CD2 B HIS A 15 ? 11.94421 -10.69700 0.15139 0.064 15.36618 C ? A ? 15 CD2 1
   ATOM 458 CE1 B HIS A 15 ? 11.34144 -10.08880 2.16870 0.064 14.56672 C ? A ? 15 CE1 1
   ATOM 459 NE2 B HIS A 15 ? 10.89849 -10.28385 0.94006 0.064 14.99943 N ? A ? 15 NE2 1
   ATOM 460 HB2 B HIS A 15 ? 15.03387 -10.67419 1.28053 0.064 15.40969 H ? A ? 15 HB2 1
   ATOM 461 HB3 B HIS A 15 ? 14.66861 -10.78629 -0.26201 0.064 15.40969 H ? A ? 15 HB3 1
   ATOM 462 HD1 B HIS A 15 ? 13.14145 -10.30427 2.88823 0.064 16.85960 H ? A ? 15 HD1 1
   ATOM 463 HD2 B HIS A 15 ? 11.90290 -10.90909 -0.75316 0.064 18.46899 H ? A ? 15 HD2 1
   ATOM 464 HE1 B HIS A 15 ? 10.82965 -9.80936 2.89319 0.064 17.50964 H ? A ? 15 HE1 1
   ATOM 465 CB C HIS A 15 ? 14.45440 -11.10923 0.63195 0.499 12.73771 C ? A ? 15 CB 1
   ATOM 466 CG C HIS A 15 ? 13.01497 -10.74535 0.85815 0.499 13.84235 C ? A ? 15 CG 1
   ATOM 467 ND1 C HIS A 15 ? 12.56396 -10.20526 2.03870 0.499 13.81784 N ? A ? 15 ND1 1
   ATOM 468 CD2 C HIS A 15 ? 11.92540 -10.86647 0.06091 0.499 15.77649 C ? A ? 15 CD2 1
   ATOM 469 CE1 C HIS A 15 ? 11.25970 -9.99505 1.95521 0.499 14.76143 C ? A ? 15 CE1 1
   ATOM 470 NE2 C HIS A 15 ? 10.84889 -10.38281 0.76256 0.499 15.27033 N ? A ? 15 NE2 1
   ATOM 471 HB2 C HIS A 15 ? 14.98050 -10.67724 1.32297 0.499 15.31483 H ? A ? 15 HB2 1
   ATOM 472 HB3 C HIS A 15 ? 14.71103 -10.77137 -0.24034 0.499 15.31483 H ? A ? 15 HB3 1
   ATOM 473 HD1 C HIS A 15 ? 13.05273 -10.03108 2.72453 0.499 16.61098 H ? A ? 15 HD1 1
   ATOM 474 HD2 C HIS A 15 ? 11.90991 -11.21314 -0.80193 0.499 18.96136 H ? A ? 15 HD2 1
   ATOM 475 HE1 C HIS A 15 ? 10.72336 -9.63486 2.62417 0.499 17.74329 H ? A ? 15 HE1 1
   ATOM 476 N A GLY A 16 ? 16.89554 -13.71095 0.30049 0.293 15.45870 N ? A ? 16 N 1
   ATOM 477 CA A GLY A 16 ? 17.93626 -14.26957 -0.53445 0.293 16.17101 C ? A ? 16 CA 1
   ATOM 478 C A GLY A 16 ? 19.15737 -13.41075 -0.74848 0.293 15.52889 C ? A ? 16 C 1
   ATOM 479 O A GLY A 16 ? 19.85280 -13.58368 -1.75928 0.293 12.79225 O ? A ? 16 O 1
   ATOM 480 H A GLY A 16 ? 16.97130 -13.90711 1.13438 0.293 18.58001 H ? A ? 16 H 1
   ATOM 481 HA2 A GLY A 16 ? 18.23431 -15.10126 -0.13401 0.293 19.43479 H ? A ? 16 HA2 1
   ATOM 482 HA3 A GLY A 16 ? 17.55811 -14.45725 -1.40776 0.293 19.43479 H ? A ? 16 HA3 1
   ATOM 483 N B GLY A 16 ? 16.90579 -13.70322 0.29895 0.533 15.46834 N ? A ? 16 N 1
   ATOM 484 CA B GLY A 16 ? 17.94257 -14.27935 -0.53495 0.533 16.18362 C ? A ? 16 CA 1
   ATOM 485 C B GLY A 16 ? 19.20389 -13.46548 -0.70505 0.533 15.63308 C ? A ? 16 C 1
   ATOM 486 O B GLY A 16 ? 19.97270 -13.72665 -1.64122 0.533 12.51437 O ? A ? 16 O 1
   ATOM 487 H B GLY A 16 ? 16.99124 -13.88479 1.13521 0.533 18.59159 H ? A ? 16 H 1
   ATOM 488 HA2 B GLY A 16 ? 18.19971 -15.13322 -0.15325 0.533 19.44992 H ? A ? 16 HA2 1
   ATOM 489 HA3 B GLY A 16 ? 17.57340 -14.42726 -1.41967 0.533 19.44992 H ? A ? 16 HA3 1
   ATOM 490 N C GLY A 16 ? 16.87697 -13.73266 0.29277 0.174 15.45443 N ? A ? 16 N 1
   ATOM 491 CA C GLY A 16 ? 17.93434 -14.25388 -0.54732 0.174 16.16688 C ? A ? 16 CA 1
   ATOM 492 C C GLY A 16 ? 19.07340 -13.30336 -0.81612 0.174 15.38219 C ? A ? 16 C 1
   ATOM 493 O C GLY A 16 ? 19.62049 -13.29741 -1.92934 0.174 13.22183 O ? A ? 16 O 1
   ATOM 494 H C GLY A 16 ? 16.93271 -13.96567 1.11872 0.174 18.57489 H ? A ? 16 H 1
   ATOM 495 HA2 C GLY A 16 ? 18.30498 -15.04349 -0.12302 0.174 19.42983 H ? A ? 16 HA2 1
   ATOM 496 HA3 C GLY A 16 ? 17.55331 -14.50478 -1.40334 0.174 19.42983 H ? A ? 16 HA3 1
   ATOM 497 N . LEU A 17 ? 19.46151 -12.49718 0.17119 1.000 10.40062 N ? A ? 17 N 1
   ATOM 498 CA . LEU A 17 ? 20.63604 -11.65120 0.00630 1.000 11.47964 C ? A ? 17 CA 1
   ATOM 499 C . LEU A 17 ? 21.92196 -12.26510 0.55327 1.000 14.38897 C ? A ? 17 C 1
   ATOM 500 O . LEU A 17 ? 23.00842 -11.81157 0.17729 1.000 13.44031 O ? A ? 17 O 1
   ATOM 501 CB . LEU A 17 ? 20.41368 -10.28775 0.65794 1.000 9.46542 C ? A ? 17 CB 1
   ATOM 502 CG . LEU A 17 ? 19.64695 -9.28886 -0.18982 1.000 8.55026 C ? A ? 17 CG 1
   ATOM 503 CD1 . LEU A 17 ? 19.65466 -7.96947 0.56981 1.000 12.57537 C ? A ? 17 CD1 1
   ATOM 504 CD2 . LEU A 17 ? 20.22569 -9.11837 -1.58268 1.000 18.61118 C ? A ? 17 CD2 1
   ATOM 505 HA . LEU A 17 ? 20.76541 -11.50997 -0.94460 1.000 13.80514 H ? A ? 17 HA 1
   ATOM 506 HB2 . LEU A 17 ? 19.91321 -10.41841 1.47853 1.000 11.38808 H ? A ? 17 HB2 1
   ATOM 507 HB3 . LEU A 17 ? 21.27959 -9.89801 0.85593 1.000 11.38808 H ? A ? 17 HB3 1
   ATOM 508 HG . LEU A 17 ? 18.74208 -9.60597 -0.33666 1.000 10.28989 H ? A ? 17 HG 1
   ATOM 509 HD11 . LEU A 17 ? 19.06185 -7.34469 0.12358 1.000 15.12003 H ? A ? 17 HD11 1
   ATOM 510 HD12 . LEU A 17 ? 19.34859 -8.12555 1.47693 1.000 15.12003 H ? A ? 17 HD12 1
   ATOM 511 HD13 . LEU A 17 ? 20.55833 -7.61715 0.58162 1.000 15.12003 H ? A ? 17 HD13 1
   ATOM 512 HD21 . LEU A 17 ? 19.95651 -8.25482 -1.93298 1.000 22.36300 H ? A ? 17 HD21 1
   ATOM 513 HD22 . LEU A 17 ? 21.19307 -9.16736 -1.53087 1.000 22.36300 H ? A ? 17 HD22 1
   ATOM 514 HD23 . LEU A 17 ? 19.88873 -9.82653 -2.15352 1.000 22.36300 H ? A ? 17 HD23 1
   ATOM 515 H A LEU A 17 ? 19.00909 -12.35162 0.88794 0.293 12.51033 H ? A ? 17 H 1
   ATOM 516 H B LEU A 17 ? 18.97829 -12.31375 0.85854 0.533 12.51033 H ? A ? 17 H 1
   ATOM 517 H C LEU A 17 ? 19.06673 -12.42504 0.93181 0.174 12.51033 H ? A ? 17 H 1
   ATOM 518 N . ASP A 18 ? 21.84356 -13.29183 1.40945 1.000 13.61520 N ? A ? 18 N 1
   ATOM 519 CA . ASP A 18 ? 23.04552 -13.84166 2.02386 1.000 16.98379 C ? A ? 18 CA 1
   ATOM 520 C . ASP A 18 ? 23.87904 -14.54154 0.95191 1.000 13.82862 C ? A ? 18 C 1
   ATOM 521 O . ASP A 18 ? 23.43498 -15.52105 0.35593 1.000 15.17521 O ? A ? 18 O 1
   ATOM 522 CB . ASP A 18 ? 22.67539 -14.80411 3.15451 1.000 12.28615 C ? A ? 18 CB 1
   ATOM 523 CG . ASP A 18 ? 23.85168 -15.16193 4.02365 1.000 24.49992 C ? A ? 18 CG 1
   ATOM 524 OD1 . ASP A 18 ? 24.95214 -14.58710 3.84238 1.000 19.32965 O ? A ? 18 OD1 1
   ATOM 525 OD2 . ASP A 18 ? 23.68358 -16.03036 4.91190 1.000 40.97433 O ? A ? 18 OD2 1
   ATOM 526 H . ASP A 18 ? 21.11266 -13.67923 1.64461 1.000 16.36782 H ? A ? 18 H 1
   ATOM 527 HA . ASP A 18 ? 23.57491 -13.12762 2.41217 1.000 20.41012 H ? A ? 18 HA 1
   ATOM 528 HB2 . ASP A 18 ? 22.00298 -14.38803 3.71633 1.000 14.77296 H ? A ? 18 HB2 1
   ATOM 529 HB3 . ASP A 18 ? 22.32606 -15.62347 2.77044 1.000 14.77296 H ? A ? 18 HB3 1
   ATOM 530 N . ASN A 19 ? 25.07295 -14.00877 0.69438 1.000 12.55878 N ? A ? 19 N 1
   ATOM 531 CA . ASN A 19 ? 26.01586 -14.47597 -0.31745 1.000 17.88506 C ? A ? 19 CA 1
   ATOM 532 C . ASN A 19 ? 25.51179 -14.29710 -1.74273 1.000 14.32505 C ? A ? 19 C 1
   ATOM 533 O . ASN A 19 ? 25.98062 -14.98337 -2.65503 1.000 13.79440 O ? A ? 19 O 1
   ATOM 534 H . ASN A 19 ? 25.37808 -13.32886 1.12359 1.000 15.10011 H ? A ? 19 H 1
   ATOM 535 HA . ASN A 19 ? 26.81833 -13.93781 -0.23180 1.000 21.49165 H ? A ? 19 HA 1
   ATOM 536 CB B ASN A 19 ? 26.38188 -15.93878 -0.06692 0.437 19.59190 C ? A ? 19 CB 1
   ATOM 537 CG B ASN A 19 ? 27.75742 -16.08946 0.54525 0.437 19.38385 C ? A ? 19 CG 1
   ATOM 538 OD1 B ASN A 19 ? 28.63535 -15.25122 0.32184 0.437 13.92583 O ? A ? 19 OD1 1
   ATOM 539 ND2 B ASN A 19 ? 27.95628 -17.14809 1.31718 0.437 22.31784 N ? A ? 19 ND2 1
   ATOM 540 HB2 B ASN A 19 ? 25.73575 -16.32821 0.54281 0.437 23.53986 H ? A ? 19 HB2 1
   ATOM 541 HB3 B ASN A 19 ? 26.37266 -16.41773 -0.91038 0.437 23.53986 H ? A ? 19 HB3 1
   ATOM 542 HD21 B ASN A 19 ? 28.72310 -17.27354 1.68577 0.437 26.81099 H ? A ? 19 HD21 1
   ATOM 543 HD22 B ASN A 19 ? 27.31853 -17.70964 1.44955 0.437 26.81099 H ? A ? 19 HD22 1
   ATOM 544 CB C ASN A 19 ? 26.37848 -15.94774 -0.09306 0.563 19.65852 C ? A ? 19 CB 1
   ATOM 545 CG C ASN A 19 ? 26.89598 -16.21806 1.30077 0.563 11.53840 C ? A ? 19 CG 1
   ATOM 546 OD1 C ASN A 19 ? 26.40734 -17.11154 2.00065 0.563 31.09212 O ? A ? 19 OD1 1
   ATOM 547 ND2 C ASN A 19 ? 27.88345 -15.44570 1.71957 0.563 12.45742 N ? A ? 19 ND2 1
   ATOM 548 HB2 C ASN A 19 ? 25.58751 -16.49231 -0.22987 0.563 23.61981 H ? A ? 19 HB2 1
   ATOM 549 HB3 C ASN A 19 ? 27.06982 -16.20243 -0.72400 0.563 23.61981 H ? A ? 19 HB3 1
   ATOM 550 HD21 C ASN A 19 ? 28.21390 -15.55847 2.50550 0.563 14.97848 H ? A ? 19 HD21 1
   ATOM 551 HD22 C ASN A 19 ? 28.19550 -14.83038 1.20614 0.563 14.97848 H ? A ? 19 HD22 1
   ATOM 552 N A TYR A 20 ? 24.57393 -13.38043 -1.96114 0.456 10.62351 N ? A ? 20 N 1
   ATOM 553 CA A TYR A 20 ? 24.07183 -13.09755 -3.30244 0.456 11.09381 C ? A ? 20 CA 1
   ATOM 554 C A TYR A 20 ? 25.17541 -12.42524 -4.11624 0.456 13.57143 C ? A ? 20 C 1
   ATOM 555 O A TYR A 20 ? 25.58663 -11.30010 -3.81087 0.456 10.25411 O ? A ? 20 O 1
   ATOM 556 CB A TYR A 20 ? 22.83314 -12.20932 -3.23291 0.456 10.93882 C ? A ? 20 CB 1
   ATOM 557 CG A TYR A 20 ? 22.09795 -12.11670 -4.55052 0.456 14.02733 C ? A ? 20 CG 1
   ATOM 558 CD1 A TYR A 20 ? 21.12896 -13.05022 -4.89157 0.456 14.48008 C ? A ? 20 CD1 1
   ATOM 559 CD2 A TYR A 20 ? 22.38027 -11.10669 -5.45913 0.456 9.79410 C ? A ? 20 CD2 1
   ATOM 560 CE1 A TYR A 20 ? 20.45579 -12.97764 -6.09772 0.456 14.77183 C ? A ? 20 CE1 1
   ATOM 561 CE2 A TYR A 20 ? 21.71446 -11.02430 -6.66757 0.456 14.91557 C ? A ? 20 CE2 1
   ATOM 562 CZ A TYR A 20 ? 20.75197 -11.96568 -6.98380 0.456 12.31960 C ? A ? 20 CZ 1
   ATOM 563 OH A TYR A 20 ? 20.08818 -11.89107 -8.18151 0.456 13.16635 O ? A ? 20 OH 1
   ATOM 564 H A TYR A 20 ? 24.20905 -12.90469 -1.34459 0.456 12.77779 H ? A ? 20 H 1
   ATOM 565 HA A TYR A 20 ? 23.82182 -13.92991 -3.73322 0.456 13.34214 H ? A ? 20 HA 1
   ATOM 566 HB2 A TYR A 20 ? 22.22149 -12.57318 -2.57383 0.456 13.15616 H ? A ? 20 HB2 1
   ATOM 567 HB3 A TYR A 20 ? 23.10229 -11.31331 -2.97674 0.456 13.15616 H ? A ? 20 HB3 1
   ATOM 568 HD1 A TYR A 20 ? 20.92856 -13.73746 -4.29790 0.456 17.40567 H ? A ? 20 HD1 1
   ATOM 569 HD2 A TYR A 20 ? 23.02919 -10.47376 -5.25125 0.456 11.78250 H ? A ? 20 HD2 1
   ATOM 570 HE1 A TYR A 20 ? 19.80649 -13.60894 -6.30930 0.456 17.75577 H ? A ? 20 HE1 1
   ATOM 571 HE2 A TYR A 20 ? 21.91264 -10.33950 -7.26480 0.456 17.92826 H ? A ? 20 HE2 1
   ATOM 572 HH A TYR A 20 ? 20.37930 -11.24428 -8.63152 0.456 15.82920 H ? A ? 20 HH 1
   ATOM 573 N C TYR A 20 ? 24.55722 -13.40018 -1.96671 0.544 10.60447 N ? A ? 20 N 1
   ATOM 574 CA C TYR A 20 ? 24.16369 -13.07363 -3.32829 0.544 11.11916 C ? A ? 20 CA 1
   ATOM 575 C C TYR A 20 ? 25.32410 -12.36373 -4.02362 0.544 13.69923 C ? A ? 20 C 1
   ATOM 576 O C TYR A 20 ? 25.90978 -11.42268 -3.47319 0.544 9.29793 O ? A ? 20 O 1
   ATOM 577 CB C TYR A 20 ? 22.92220 -12.19038 -3.33949 0.544 10.91989 C ? A ? 20 CB 1
   ATOM 578 CG C TYR A 20 ? 22.36695 -11.99290 -4.73157 0.544 13.61576 C ? A ? 20 CG 1
   ATOM 579 CD1 C TYR A 20 ? 21.52096 -12.93777 -5.30095 0.544 13.81922 C ? A ? 20 CD1 1
   ATOM 580 CD2 C TYR A 20 ? 22.70051 -10.87968 -5.48436 0.544 10.40260 C ? A ? 20 CD2 1
   ATOM 581 CE1 C TYR A 20 ? 21.01502 -12.77101 -6.57211 0.544 15.38614 C ? A ? 20 CE1 1
   ATOM 582 CE2 C TYR A 20 ? 22.20396 -10.70047 -6.75561 0.544 13.94586 C ? A ? 20 CE2 1
   ATOM 583 CZ C TYR A 20 ? 21.35802 -11.65464 -7.30018 0.544 12.31183 C ? A ? 20 CZ 1
   ATOM 584 OH C TYR A 20 ? 20.85351 -11.49644 -8.55942 0.544 14.24428 O ? A ? 20 OH 1
   ATOM 585 H C TYR A 20 ? 24.12881 -12.97342 -1.35520 0.544 12.75494 H ? A ? 20 H 1
   ATOM 586 HA C TYR A 20 ? 23.94516 -13.88645 -3.81044 0.544 13.37257 H ? A ? 20 HA 1
   ATOM 587 HB2 C TYR A 20 ? 22.23370 -12.60455 -2.79605 0.544 13.13344 H ? A ? 20 HB2 1
   ATOM 588 HB3 C TYR A 20 ? 23.14990 -11.31906 -2.97913 0.544 13.13344 H ? A ? 20 HB3 1
   ATOM 589 HD1 C TYR A 20 ? 21.29204 -13.69685 -4.81486 0.544 16.61264 H ? A ? 20 HD1 1
   ATOM 590 HD2 C TYR A 20 ? 23.27149 -10.24023 -5.12385 0.544 12.51269 H ? A ? 20 HD2 1
   ATOM 591 HE1 C TYR A 20 ? 20.44494 -13.40943 -6.93587 0.544 18.49295 H ? A ? 20 HE1 1
   ATOM 592 HE2 C TYR A 20 ? 22.43430 -9.94453 -7.24592 0.544 16.76460 H ? A ? 20 HE2 1
   ATOM 593 HH C TYR A 20 ? 21.15683 -10.79306 -8.90418 0.544 17.12271 H ? A ? 20 HH 1
   ATOM 594 N A ARG A 21 ? 25.65268 -13.11275 -5.15336 0.456 12.48887 N ? A ? 21 N 1
   ATOM 595 CA A ARG A 21 ? 26.80365 -12.67310 -5.94125 0.456 14.39550 C ? A ? 21 CA 1
   ATOM 596 C A ARG A 21 ? 28.05783 -12.56230 -5.08122 0.456 11.16328 C ? A ? 21 C 1
   ATOM 597 O A ARG A 21 ? 28.95318 -11.76584 -5.36732 0.456 13.42706 O ? A ? 21 O 1
   ATOM 598 CB A ARG A 21 ? 26.53164 -11.34940 -6.65337 0.456 13.96654 C ? A ? 21 CB 1
   ATOM 599 CG A ARG A 21 ? 25.38531 -11.39043 -7.65423 0.456 21.13173 C ? A ? 21 CG 1
   ATOM 600 CD A ARG A 21 ? 25.54434 -12.52020 -8.65599 0.456 21.98462 C ? A ? 21 CD 1
   ATOM 601 NE A ARG A 21 ? 24.60602 -12.39975 -9.76558 0.456 25.78253 N ? A ? 21 NE 1
   ATOM 602 CZ A ARG A 21 ? 24.92568 -11.92697 -10.96368 0.456 36.40081 C ? A ? 21 CZ 1
   ATOM 603 NH1 A ARG A 21 ? 26.15145 -11.50901 -11.23863 0.456 46.39075 N ? A ? 21 NH1 1
   ATOM 604 NH2 A ARG A 21 ? 23.99480 -11.87953 -11.91230 0.456 41.21854 N ? A ? 21 NH2 1
   ATOM 605 H A ARG A 21 ? 25.31821 -13.85620 -5.42724 0.456 15.01622 H ? A ? 21 H 1
   ATOM 606 HA A ARG A 21 ? 26.96956 -13.34230 -6.62356 0.456 17.30418 H ? A ? 21 HA 1
   ATOM 607 HB2 A ARG A 21 ? 26.31352 -10.67968 -5.98645 0.456 16.78942 H ? A ? 21 HB2 1
   ATOM 608 HB3 A ARG A 21 ? 27.33175 -11.08882 -7.13589 0.456 16.78942 H ? A ? 21 HB3 1
   ATOM 609 HG2 A ARG A 21 ? 24.55055 -11.52316 -7.17837 0.456 25.38765 H ? A ? 21 HG2 1
   ATOM 610 HG3 A ARG A 21 ? 25.35869 -10.55342 -8.14373 0.456 25.38765 H ? A ? 21 HG3 1
   ATOM 611 HD2 A ARG A 21 ? 26.44457 -12.50295 -9.01680 0.456 26.41112 H ? A ? 21 HD2 1
   ATOM 612 HD3 A ARG A 21 ? 25.38128 -13.36676 -8.21141 0.456 26.41112 H ? A ? 21 HD3 1
   ATOM 613 HE A ARG A 21 ? 23.79393 -12.65103 -9.63533 0.456 30.96861 H ? A ? 21 HE 1
   ATOM 614 HH11 A ARG A 21 ? 26.76218 -11.54030 -10.63396 0.456 55.69847 H ? A ? 21 HH11 1
   ATOM 615 HH12 A ARG A 21 ? 26.33695 -11.20624 -12.02190 0.456 55.69847 H ? A ? 21 HH12 1
   ATOM 616 HH21 A ARG A 21 ? 23.19675 -12.15333 -11.74570 0.456 49.49182 H ? A ? 21 HH21 1
   ATOM 617 HH22 A ARG A 21 ? 24.19088 -11.57505 -12.69232 0.456 49.49182 H ? A ? 21 HH22 1
   ATOM 618 N C ARG A 21 ? 25.66753 -12.83178 -5.22614 0.544 12.95108 N ? A ? 21 N 1
   ATOM 619 CA C ARG A 21 ? 26.84234 -12.34935 -5.96158 0.544 13.15522 C ? A ? 21 CA 1
   ATOM 620 C C ARG A 21 ? 28.09586 -12.36148 -5.08676 0.544 10.98860 C ? A ? 21 C 1
   ATOM 621 O C ARG A 21 ? 29.03551 -11.59778 -5.30644 0.544 13.42503 O ? A ? 21 O 1
   ATOM 622 CB C ARG A 21 ? 26.60314 -10.95478 -6.54096 0.544 16.17550 C ? A ? 21 CB 1
   ATOM 623 CG C ARG A 21 ? 25.80811 -10.93379 -7.85159 0.544 20.13767 C ? A ? 21 CG 1
   ATOM 624 CD C ARG A 21 ? 26.51245 -11.72993 -8.93557 0.544 25.17717 C ? A ? 21 CD 1
   ATOM 625 NE C ARG A 21 ? 25.85268 -11.65433 -10.23385 0.544 27.70655 N ? A ? 21 NE 1
   ATOM 626 CZ C ARG A 21 ? 26.37686 -11.12233 -11.32834 0.544 47.07538 C ? A ? 21 CZ 1
   ATOM 627 NH1 C ARG A 21 ? 27.57684 -10.58183 -11.32089 0.544 34.53766 N ? A ? 21 NH1 1
   ATOM 628 NH2 C ARG A 21 ? 25.67112 -11.13733 -12.45655 0.544 36.24161 N ? A ? 21 NH2 1
   ATOM 629 H C ARG A 21 ? 25.22859 -13.44053 -5.64608 0.544 15.57087 H ? A ? 21 H 1
   ATOM 630 HA C ARG A 21 ? 26.99956 -12.95506 -6.70273 0.544 15.81584 H ? A ? 21 HA 1
   ATOM 631 HB2 C ARG A 21 ? 26.10865 -10.43160 -5.89084 0.544 19.44018 H ? A ? 21 HB2 1
   ATOM 632 HB3 C ARG A 21 ? 27.46334 -10.54138 -6.71436 0.544 19.44018 H ? A ? 21 HB3 1
   ATOM 633 HG2 C ARG A 21 ? 24.93312 -11.32559 -7.70398 0.544 24.19477 H ? A ? 21 HG2 1
   ATOM 634 HG3 C ARG A 21 ? 25.71427 -10.01788 -8.15689 0.544 24.19477 H ? A ? 21 HG3 1
   ATOM 635 HD2 C ARG A 21 ? 27.41385 -11.38735 -9.04052 0.544 30.24218 H ? A ? 21 HD2 1
   ATOM 636 HD3 C ARG A 21 ? 26.54075 -12.66275 -8.67110 0.544 30.24218 H ? A ? 21 HD3 1
   ATOM 637 HE C ARG A 21 ? 25.05955 -11.98135 -10.29396 0.544 33.27743 H ? A ? 21 HE 1
   ATOM 638 HH11 C ARG A 21 ? 28.03813 -10.56891 -10.59519 0.544 41.47477 H ? A ? 21 HH11 1
   ATOM 639 HH12 C ARG A 21 ? 27.89967 -10.24158 -12.04173 0.544 41.47477 H ? A ? 21 HH12 1
   ATOM 640 HH21 C ARG A 21 ? 24.88639 -11.48898 -12.46822 0.544 43.51951 H ? A ? 21 HH21 1
   ATOM 641 HH22 C ARG A 21 ? 25.99979 -10.79536 -13.17393 0.544 43.51951 H ? A ? 21 HH22 1
   ATOM 642 N A GLY A 22 ? 28.12910 -13.36109 -4.01849 0.456 13.73355 N ? A ? 22 N 1
   ATOM 643 CA A GLY A 22 ? 29.31846 -13.46464 -3.20571 0.456 13.73339 C ? A ? 22 CA 1
   ATOM 644 C A GLY A 22 ? 29.40598 -12.51404 -2.04023 0.456 11.52654 C ? A ? 22 C 1
   ATOM 645 O A GLY A 22 ? 30.40670 -12.54486 -1.30838 0.456 11.54540 O ? A ? 22 O 1
   ATOM 646 H A GLY A 22 ? 27.48323 -13.86074 -3.74867 0.456 16.50984 H ? A ? 22 H 1
   ATOM 647 HA2 A GLY A 22 ? 29.36904 -14.36588 -2.85060 0.456 16.50965 H ? A ? 22 HA2 1
   ATOM 648 HA3 A GLY A 22 ? 30.09033 -13.30408 -3.77081 0.456 16.50965 H ? A ? 22 HA3 1
   ATOM 649 N C GLY A 22 ? 28.12687 -13.24608 -4.09435 0.544 13.59456 N ? A ? 22 N 1
   ATOM 650 CA C GLY A 22 ? 29.28892 -13.42917 -3.25433 0.544 13.76932 C ? A ? 22 CA 1
   ATOM 651 C C GLY A 22 ? 29.40503 -12.49610 -2.07822 0.544 11.49341 C ? A ? 22 C 1
   ATOM 652 O C GLY A 22 ? 30.42444 -12.52929 -1.37463 0.544 11.59062 O ? A ? 22 O 1
   ATOM 653 H C GLY A 22 ? 27.46926 -13.76053 -3.88821 0.544 16.34305 H ? A ? 22 H 1
   ATOM 654 HA2 C GLY A 22 ? 29.27631 -14.33490 -2.90736 0.544 16.55276 H ? A ? 22 HA2 1
   ATOM 655 HA3 C GLY A 22 ? 30.08251 -13.31082 -3.79941 0.544 16.55276 H ? A ? 22 HA3 1
   ATOM 656 N . TYR A 23 ? 28.40588 -11.67263 -1.82603 1.000 9.34668 N ? A ? 23 N 1
   ATOM 657 CA . TYR A 23 ? 28.43014 -10.74156 -0.70900 1.000 8.09506 C ? A ? 23 CA 1
   ATOM 658 C . TYR A 23 ? 27.70328 -11.33467 0.48293 1.000 8.20419 C ? A ? 23 C 1
   ATOM 659 O . TYR A 23 ? 26.48460 -11.50786 0.44451 1.000 6.87817 O ? A ? 23 O 1
   ATOM 660 HA . TYR A 23 ? 29.35404 -10.60235 -0.44835 1.000 9.74364 H ? A ? 23 HA 1
   ATOM 661 CB B TYR A 23 ? 27.81848 -9.40300 -1.11215 0.263 7.37715 C ? A ? 23 CB 1
   ATOM 662 CG B TYR A 23 ? 28.67058 -8.64612 -2.09770 0.263 5.84677 C ? A ? 23 CG 1
   ATOM 663 CD1 B TYR A 23 ? 29.67323 -7.79457 -1.65717 0.263 7.40243 C ? A ? 23 CD1 1
   ATOM 664 CD2 B TYR A 23 ? 28.48063 -8.78504 -3.46706 0.263 7.40260 C ? A ? 23 CD2 1
   ATOM 665 CE1 B TYR A 23 ? 30.46183 -7.09119 -2.54886 0.263 5.87612 C ? A ? 23 CE1 1
   ATOM 666 CE2 B TYR A 23 ? 29.27125 -8.08623 -4.37326 0.263 9.32882 C ? A ? 23 CE2 1
   ATOM 667 CZ B TYR A 23 ? 30.25710 -7.24355 -3.90574 0.263 7.34934 C ? A ? 23 CZ 1
   ATOM 668 OH B TYR A 23 ? 31.04983 -6.53967 -4.78406 0.263 8.83197 O ? A ? 23 OH 1
   ATOM 669 HB2 B TYR A 23 ? 26.95392 -9.56169 -1.52235 0.263 8.88215 H ? A ? 23 HB2 1
   ATOM 670 HB3 B TYR A 23 ? 27.71400 -8.85238 -0.32045 0.263 8.88215 H ? A ? 23 HB3 1
   ATOM 671 HD1 B TYR A 23 ? 29.81785 -7.69484 -0.74392 0.263 8.91250 H ? A ? 23 HD1 1
   ATOM 672 HD2 B TYR A 23 ? 27.81537 -9.35338 -3.78220 0.263 8.91270 H ? A ? 23 HD2 1
   ATOM 673 HE1 B TYR A 23 ? 31.12559 -6.51940 -2.23680 0.263 7.08092 H ? A ? 23 HE1 1
   ATOM 674 HE2 B TYR A 23 ? 29.13583 -8.18671 -5.28784 0.263 11.22417 H ? A ? 23 HE2 1
   ATOM 675 HH B TYR A 23 ? 30.85203 -6.74193 -5.57499 0.263 10.62794 H ? A ? 23 HH 1
   ATOM 676 CB C TYR A 23 ? 27.81451 -9.40481 -1.10916 0.737 7.34487 C ? A ? 23 CB 1
   ATOM 677 CG C TYR A 23 ? 28.63486 -8.70599 -2.14474 0.737 5.69539 C ? A ? 23 CG 1
   ATOM 678 CD1 C TYR A 23 ? 29.64726 -7.83593 -1.77193 0.737 7.41902 C ? A ? 23 CD1 1
   ATOM 679 CD2 C TYR A 23 ? 28.41431 -8.92921 -3.49579 0.737 7.10288 C ? A ? 23 CD2 1
   ATOM 680 CE1 C TYR A 23 ? 30.41541 -7.18491 -2.71546 0.737 5.70954 C ? A ? 23 CE1 1
   ATOM 681 CE2 C TYR A 23 ? 29.18541 -8.29152 -4.45652 0.737 9.82059 C ? A ? 23 CE2 1
   ATOM 682 CZ C TYR A 23 ? 30.17658 -7.42787 -4.06455 0.737 6.43674 C ? A ? 23 CZ 1
   ATOM 683 OH C TYR A 23 ? 30.94014 -6.79049 -4.99886 0.737 9.27360 O ? A ? 23 OH 1
   ATOM 684 H C TYR A 23 ? 27.68683 -11.63167 -2.29601 0.544 11.24560 H ? A ? 23 H 1
   ATOM 685 HB2 C TYR A 23 ? 26.92872 -9.55720 -1.47393 0.737 8.84342 H ? A ? 23 HB2 1
   ATOM 686 HB3 C TYR A 23 ? 27.75771 -8.83241 -0.32812 0.737 8.84342 H ? A ? 23 HB3 1
   ATOM 687 HD1 C TYR A 23 ? 29.81201 -7.68807 -0.86866 0.737 8.93241 H ? A ? 23 HD1 1
   ATOM 688 HD2 C TYR A 23 ? 27.74117 -9.51362 -3.76084 0.737 8.55303 H ? A ? 23 HD2 1
   ATOM 689 HE1 C TYR A 23 ? 31.08283 -6.59257 -2.45356 0.737 6.88102 H ? A ? 23 HE1 1
   ATOM 690 HE2 C TYR A 23 ? 29.03148 -8.44840 -5.36017 0.737 11.81429 H ? A ? 23 HE2 1
   ATOM 691 HH C TYR A 23 ? 30.66818 -6.98072 -5.77051 0.737 11.15789 H ? A ? 23 HH 1
   ATOM 692 H A TYR A 23 ? 27.70028 -11.62174 -2.31504 0.456 11.24560 H ? A ? 23 H 1
   ATOM 693 N . SER A 24 ? 28.45579 -11.61824 1.53796 1.000 8.67129 N ? A ? 24 N 1
   ATOM 694 CA . SER A 24 ? 27.89107 -12.13497 2.76629 1.000 7.69589 C ? A ? 24 CA 1
   ATOM 695 C . SER A 24 ? 26.87913 -11.15311 3.36256 1.000 10.94538 C ? A ? 24 C 1
   ATOM 696 O . SER A 24 ? 26.86780 -9.96124 3.05356 1.000 9.77897 O ? A ? 24 O 1
   ATOM 697 H . SER A 24 ? 29.30944 -11.51744 1.56492 1.000 10.43512 H ? A ? 24 H 1
   ATOM 698 HA . SER A 24 ? 27.41909 -12.96147 2.57914 1.000 9.26464 H ? A ? 24 HA 1
   ATOM 699 CB A SER A 24 ? 28.99845 -12.42858 3.77369 0.089 8.47112 C ? A ? 24 CB 1
   ATOM 700 OG A SER A 24 ? 29.93792 -13.33719 3.23338 0.089 10.48559 O ? A ? 24 OG 1
   ATOM 701 HB2 A SER A 24 ? 29.45143 -11.60021 3.99620 0.089 10.19492 H ? A ? 24 HB2 1
   ATOM 702 HB3 A SER A 24 ? 28.60576 -12.81657 4.57129 0.089 10.19492 H ? A ? 24 HB3 1
   ATOM 703 HG A SER A 24 ? 30.50552 -13.54447 3.81687 0.089 12.61228 H ? A ? 24 HG 1
   ATOM 704 CB B SER A 24 ? 29.00347 -12.43148 3.76454 0.336 8.42468 C ? A ? 24 CB 1
   ATOM 705 OG B SER A 24 ? 29.93564 -11.37194 3.79253 0.336 9.18189 O ? A ? 24 OG 1
   ATOM 706 HB2 B SER A 24 ? 28.61718 -12.53781 4.64793 0.336 10.13919 H ? A ? 24 HB2 1
   ATOM 707 HB3 B SER A 24 ? 29.45766 -13.24695 3.50071 0.336 10.13919 H ? A ? 24 HB3 1
   ATOM 708 HG B SER A 24 ? 30.63088 -11.61160 4.19850 0.336 11.04785 H ? A ? 24 HG 1
   ATOM 709 CB C SER A 24 ? 29.00561 -12.41899 3.76901 0.575 8.37445 C ? A ? 24 CB 1
   ATOM 710 OG C SER A 24 ? 29.56616 -11.21421 4.25651 0.575 8.12497 O ? A ? 24 OG 1
   ATOM 711 HB2 C SER A 24 ? 28.63932 -12.92061 4.51406 0.575 10.07892 H ? A ? 24 HB2 1
   ATOM 712 HB3 C SER A 24 ? 29.70006 -12.93537 3.33084 0.575 10.07892 H ? A ? 24 HB3 1
   ATOM 713 HG C SER A 24 ? 29.00142 -10.80248 4.72250 0.575 9.77954 H ? A ? 24 HG 1
   ATOM 714 N A LEU A 25 ? 26.13779 -11.63648 4.36125 0.468 8.40056 N ? A ? 25 N 1
   ATOM 715 CA A LEU A 25 ? 25.06403 -10.83800 4.95106 0.468 7.76647 C ? A ? 25 CA 1
   ATOM 716 C A LEU A 25 ? 25.59344 -9.60931 5.69086 0.468 6.14227 C ? A ? 25 C 1
   ATOM 717 O A LEU A 25 ? 24.94245 -8.55209 5.70422 0.468 6.45326 O ? A ? 25 O 1
   ATOM 718 CB A LEU A 25 ? 24.24533 -11.71529 5.89463 0.468 8.64660 C ? A ? 25 CB 1
   ATOM 719 CG A LEU A 25 ? 22.96683 -11.12142 6.48571 0.468 5.92519 C ? A ? 25 CG 1
   ATOM 720 CD1 A LEU A 25 ? 21.96637 -10.79855 5.40286 0.468 9.19197 C ? A ? 25 CD1 1
   ATOM 721 CD2 A LEU A 25 ? 22.39657 -12.12034 7.48979 0.468 6.37116 C ? A ? 25 CD2 1
   ATOM 722 H A LEU A 25 ? 26.23487 -12.41564 4.71208 0.468 10.11024 H ? A ? 25 H 1
   ATOM 723 HA A LEU A 25 ? 24.49069 -10.51655 4.23773 0.468 9.34934 H ? A ? 25 HA 1
   ATOM 724 HB2 A LEU A 25 ? 23.98436 -12.51173 5.40628 0.468 10.40550 H ? A ? 25 HB2 1
   ATOM 725 HB3 A LEU A 25 ? 24.81399 -11.95621 6.64262 0.468 10.40550 H ? A ? 25 HB3 1
   ATOM 726 HG A LEU A 25 ? 23.15913 -10.28518 6.93807 0.468 7.13980 H ? A ? 25 HG 1
   ATOM 727 HD11 A LEU A 25 ? 21.13348 -10.52062 5.81511 0.468 11.05994 H ? A ? 25 HD11 1
   ATOM 728 HD12 A LEU A 25 ? 22.31788 -10.08198 4.85162 0.468 11.05994 H ? A ? 25 HD12 1
   ATOM 729 HD13 A LEU A 25 ? 21.81973 -11.59037 4.86211 0.468 11.05994 H ? A ? 25 HD13 1
   ATOM 730 HD21 A LEU A 25 ? 21.55548 -11.77906 7.83183 0.468 7.67497 H ? A ? 25 HD21 1
   ATOM 731 HD22 A LEU A 25 ? 22.25202 -12.96927 7.04334 0.468 7.67497 H ? A ? 25 HD22 1
   ATOM 732 HD23 A LEU A 25 ? 23.02835 -12.23251 8.21723 0.468 7.67497 H ? A ? 25 HD23 1
   ATOM 733 N D LEU A 25 ? 25.97273 -11.70595 4.17273 0.532 8.16852 N ? A ? 25 N 1
   ATOM 734 CA D LEU A 25 ? 24.83805 -10.93970 4.68288 0.532 8.14391 C ? A ? 25 CA 1
   ATOM 735 C D LEU A 25 ? 25.29282 -9.67549 5.40025 0.532 6.99332 C ? A ? 25 C 1
   ATOM 736 O D LEU A 25 ? 24.64219 -8.62810 5.29530 0.532 5.91213 O ? A ? 25 O 1
   ATOM 737 CB D LEU A 25 ? 24.01031 -11.83209 5.61533 0.532 8.92506 C ? A ? 25 CB 1
   ATOM 738 CG D LEU A 25 ? 22.54879 -11.48071 5.88660 0.532 6.21334 C ? A ? 25 CG 1
   ATOM 739 CD1 D LEU A 25 ? 21.77655 -11.36389 4.58674 0.532 11.16259 C ? A ? 25 CD1 1
   ATOM 740 CD2 D LEU A 25 ? 21.94323 -12.55113 6.79223 0.532 8.09284 C ? A ? 25 CD2 1
   ATOM 741 H D LEU A 25 ? 25.99250 -12.52263 4.44151 0.532 9.83180 H ? A ? 25 H 1
   ATOM 742 HA D LEU A 25 ? 24.27735 -10.66229 3.94155 0.532 9.80227 H ? A ? 25 HA 1
   ATOM 743 HB2 D LEU A 25 ? 24.01001 -12.72480 5.23592 0.532 10.73964 H ? A ? 25 HB2 1
   ATOM 744 HB3 D LEU A 25 ? 24.45366 -11.83842 6.47805 0.532 10.73964 H ? A ? 25 HB3 1
   ATOM 745 HG D LEU A 25 ? 22.48770 -10.62116 6.33195 0.532 7.48559 H ? A ? 25 HG 1
   ATOM 746 HD11 D LEU A 25 ? 20.82660 -11.40169 4.77928 0.532 13.42469 H ? A ? 25 HD11 1
   ATOM 747 HD12 D LEU A 25 ? 21.99508 -10.51841 4.16448 0.532 13.42469 H ? A ? 25 HD12 1
   ATOM 748 HD13 D LEU A 25 ? 22.02551 -12.09859 4.00438 0.532 13.42469 H ? A ? 25 HD13 1
   ATOM 749 HD21 D LEU A 25 ? 21.02034 -12.31984 6.98109 0.532 9.74098 H ? A ? 25 HD21 1
   ATOM 750 HD22 D LEU A 25 ? 21.98347 -13.40785 6.33912 0.532 9.74098 H ? A ? 25 HD22 1
   ATOM 751 HD23 D LEU A 25 ? 22.45026 -12.58969 7.61827 0.532 9.74098 H ? A ? 25 HD23 1
   ATOM 752 N A GLY A 26 ? 26.76781 -9.71834 6.31710 0.468 6.15433 N ? A ? 26 N 1
   ATOM 753 CA A GLY A 26 ? 27.32193 -8.58047 7.03069 0.468 6.05094 C ? A ? 26 CA 1
   ATOM 754 C A GLY A 26 ? 27.54479 -7.36839 6.15339 0.468 7.26483 C ? A ? 26 C 1
   ATOM 755 O A GLY A 26 ? 27.56674 -6.24044 6.65611 0.468 8.20486 O ? A ? 26 O 1
   ATOM 756 H A GLY A 26 ? 27.25067 -10.42961 6.34032 0.468 7.41477 H ? A ? 26 H 1
   ATOM 757 HA2 A GLY A 26 ? 26.71498 -8.32852 7.74415 0.468 7.29070 H ? A ? 26 HA2 1
   ATOM 758 HA3 A GLY A 26 ? 28.17497 -8.83407 7.41657 0.468 7.29070 H ? A ? 26 HA3 1
   ATOM 759 N D GLY A 26 ? 26.40545 -9.75209 6.12666 0.532 4.80667 N ? A ? 26 N 1
   ATOM 760 CA D GLY A 26 ? 26.90341 -8.59769 6.85410 0.532 5.87130 C ? A ? 26 CA 1
   ATOM 761 C D GLY A 26 ? 27.21276 -7.40317 5.97111 0.532 7.35829 C ? A ? 26 C 1
   ATOM 762 O D GLY A 26 ? 27.05219 -6.25581 6.39616 0.532 5.32631 O ? A ? 26 O 1
   ATOM 763 H D GLY A 26 ? 26.88703 -10.45936 6.21290 0.532 5.79757 H ? A ? 26 H 1
   ATOM 764 HA2 D GLY A 26 ? 26.23843 -8.32470 7.50538 0.532 7.07513 H ? A ? 26 HA2 1
   ATOM 765 HA3 D GLY A 26 ? 27.71781 -8.84549 7.31914 0.532 7.07513 H ? A ? 26 HA3 1
   ATOM 766 N A ASN A 27 ? 27.69650 -7.57640 4.85004 0.468 7.22376 N ? A ? 27 N 1
   ATOM 767 CA A ASN A 27 ? 27.87674 -6.45686 3.93592 0.468 5.51965 C ? A ? 27 CA 1
   ATOM 768 C A ASN A 27 ? 26.57853 -5.70068 3.71714 0.468 4.70926 C ? A ? 27 C 1
   ATOM 769 O A ASN A 27 ? 26.57307 -4.46133 3.70447 0.468 5.12533 O ? A ? 27 O 1
   ATOM 770 CB A ASN A 27 ? 28.41905 -6.96157 2.60438 0.468 7.18888 C ? A ? 27 CB 1
   ATOM 771 CG A ASN A 27 ? 29.84149 -7.43665 2.71179 0.468 8.98549 C ? A ? 27 CG 1
   ATOM 772 OD1 A ASN A 27 ? 30.77560 -6.64818 2.58843 0.468 4.98604 O ? A ? 27 OD1 1
   ATOM 773 ND2 A ASN A 27 ? 30.01851 -8.73410 2.95613 0.468 9.66146 N ? A ? 27 ND2 1
   ATOM 774 H A ASN A 27 ? 27.69888 -8.34907 4.47245 0.468 8.69809 H ? A ? 27 H 1
   ATOM 775 HA A ASN A 27 ? 28.52103 -5.84286 4.32166 0.468 6.65315 H ? A ? 27 HA 1
   ATOM 776 HB2 A ASN A 27 ? 27.87462 -7.70460 2.30041 0.468 8.65623 H ? A ? 27 HB2 1
   ATOM 777 HB3 A ASN A 27 ? 28.38941 -6.24126 1.95540 0.468 8.65623 H ? A ? 27 HB3 1
   ATOM 778 HD21 A ASN A 27 ? 30.81377 -9.05386 3.02628 0.468 11.62333 H ? A ? 27 HD21 1
   ATOM 779 HD22 A ASN A 27 ? 29.33754 -9.25198 3.04372 0.468 11.62333 H ? A ? 27 HD22 1
   ATOM 780 N D ASN A 27 ? 27.67305 -7.64800 4.74488 0.532 7.33343 N ? A ? 27 N 1
   ATOM 781 CA D ASN A 27 ? 27.88118 -6.55625 3.79739 0.532 5.46142 C ? A ? 27 CA 1
   ATOM 782 C D ASN A 27 ? 26.61228 -5.73808 3.62742 0.532 4.72443 C ? A ? 27 C 1
   ATOM 783 O D ASN A 27 ? 26.64859 -4.49873 3.59323 0.532 5.11573 O ? A ? 27 O 1
   ATOM 784 CB D ASN A 27 ? 28.32477 -7.10675 2.44229 0.532 6.81568 C ? A ? 27 CB 1
   ATOM 785 CG D ASN A 27 ? 29.81733 -7.36279 2.38366 0.532 9.13635 C ? A ? 27 CG 1
   ATOM 786 OD1 D ASN A 27 ? 30.61569 -6.43124 2.36044 0.532 3.94225 O ? A ? 27 OD1 1
   ATOM 787 ND2 D ASN A 27 ? 30.20168 -8.64373 2.34911 0.532 11.78334 N ? A ? 27 ND2 1
   ATOM 788 H D ASN A 27 ? 27.87020 -8.42769 4.44020 0.532 8.82970 H ? A ? 27 H 1
   ATOM 789 HA D ASN A 27 ? 28.58467 -5.98102 4.13666 0.532 6.58328 H ? A ? 27 HA 1
   ATOM 790 HB2 D ASN A 27 ? 27.86812 -7.94617 2.27572 0.532 8.20840 H ? A ? 27 HB2 1
   ATOM 791 HB3 D ASN A 27 ? 28.10162 -6.46468 1.75030 0.532 8.20840 H ? A ? 27 HB3 1
   ATOM 792 HD21 D ASN A 27 ? 31.03808 -8.84095 2.31539 0.532 14.16958 H ? A ? 27 HD21 1
   ATOM 793 HD22 D ASN A 27 ? 29.61235 -9.26996 2.36061 0.532 14.16958 H ? A ? 27 HD22 1
   ATOM 794 N . TRP A 28 ? 25.47835 -6.43254 3.51936 1.000 4.58983 N ? A ? 28 N 1
   ATOM 795 CA . TRP A 28 ? 24.20643 -5.78802 3.23709 1.000 3.74447 C ? A ? 28 CA 1
   ATOM 796 C . TRP A 28 ? 23.69837 -5.02443 4.44686 1.000 3.92946 C ? A ? 28 C 1
   ATOM 797 O . TRP A 28 ? 23.08753 -3.95207 4.30653 1.000 4.11978 O ? A ? 28 O 1
   ATOM 798 HA . TRP A 28 ? 24.30670 -5.14316 2.51945 1.000 4.52294 H ? A ? 28 HA 1
   ATOM 799 CB A TRP A 28 ? 23.19513 -6.84434 2.80733 0.487 5.38090 C ? A ? 28 CB 1
   ATOM 800 CG A TRP A 28 ? 23.50672 -7.45964 1.48469 0.487 4.68053 C ? A ? 28 CG 1
   ATOM 801 CD1 A TRP A 28 ? 24.07234 -8.68039 1.25355 0.487 6.32299 C ? A ? 28 CD1 1
   ATOM 802 CD2 A TRP A 28 ? 23.27114 -6.87290 0.20874 0.487 7.83518 C ? A ? 28 CD2 1
   ATOM 803 NE1 A TRP A 28 ? 24.19884 -8.89170 -0.09514 0.487 6.28099 N ? A ? 28 NE1 1
   ATOM 804 CE2 A TRP A 28 ? 23.71164 -7.79475 -0.75943 0.487 4.45317 C ? A ? 28 CE2 1
   ATOM 805 CE3 A TRP A 28 ? 22.72540 -5.65413 -0.21200 0.487 5.62167 C ? A ? 28 CE3 1
   ATOM 806 CZ2 A TRP A 28 ? 23.62400 -7.53614 -2.12680 0.487 9.20322 C ? A ? 28 CZ2 1
   ATOM 807 CZ3 A TRP A 28 ? 22.64309 -5.40355 -1.56653 0.487 7.34544 C ? A ? 28 CZ3 1
   ATOM 808 CH2 A TRP A 28 ? 23.08698 -6.33877 -2.50880 0.487 7.79049 C ? A ? 28 CH2 1
   ATOM 809 H A TRP A 28 ? 25.44708 -7.29162 3.54390 0.468 5.53738 H ? A ? 28 H 1
   ATOM 810 HB2 A TRP A 28 ? 23.18190 -7.55311 3.46943 0.487 6.48666 H ? A ? 28 HB2 1
   ATOM 811 HB3 A TRP A 28 ? 22.31919 -6.43236 2.74482 0.487 6.48666 H ? A ? 28 HB3 1
   ATOM 812 HD1 A TRP A 28 ? 24.33355 -9.28067 1.91410 0.487 7.61716 H ? A ? 28 HD1 1
   ATOM 813 HE1 A TRP A 28 ? 24.52887 -9.59521 -0.46359 0.487 7.56676 H ? A ? 28 HE1 1
   ATOM 814 HE3 A TRP A 28 ? 22.42540 -5.02812 0.40687 0.487 6.77558 H ? A ? 28 HE3 1
   ATOM 815 HZ2 A TRP A 28 ? 23.91973 -8.15488 -2.75499 0.487 11.07344 H ? A ? 28 HZ2 1
   ATOM 816 HZ3 A TRP A 28 ? 22.28530 -4.59664 -1.85944 0.487 8.84410 H ? A ? 28 HZ3 1
   ATOM 817 HH2 A TRP A 28 ? 23.01489 -6.14100 -3.41466 0.487 9.37817 H ? A ? 28 HH2 1
   ATOM 818 CB B TRP A 28 ? 23.20337 -6.84135 2.79033 0.513 5.38521 C ? A ? 28 CB 1
   ATOM 819 CG B TRP A 28 ? 23.65448 -7.58043 1.56047 0.513 4.67048 C ? A ? 28 CG 1
   ATOM 820 CD1 B TRP A 28 ? 24.22041 -8.82152 1.50725 0.513 6.35575 C ? A ? 28 CD1 1
   ATOM 821 CD2 B TRP A 28 ? 23.58650 -7.10996 0.21574 0.513 6.81719 C ? A ? 28 CD2 1
   ATOM 822 NE1 B TRP A 28 ? 24.50322 -9.15594 0.20988 0.513 3.78177 N ? A ? 28 NE1 1
   ATOM 823 CE2 B TRP A 28 ? 24.11908 -8.12122 -0.60445 0.513 7.06779 C ? A ? 28 CE2 1
   ATOM 824 CE3 B TRP A 28 ? 23.12124 -5.92802 -0.37847 0.513 7.66407 C ? A ? 28 CE3 1
   ATOM 825 CZ2 B TRP A 28 ? 24.19907 -7.99010 -1.99576 0.513 11.36305 C ? A ? 28 CZ2 1
   ATOM 826 CZ3 B TRP A 28 ? 23.20553 -5.80432 -1.75039 0.513 6.42906 C ? A ? 28 CZ3 1
   ATOM 827 CH2 B TRP A 28 ? 23.73937 -6.83062 -2.54434 0.513 9.70928 C ? A ? 28 CH2 1
   ATOM 828 HB2 B TRP A 28 ? 23.08393 -7.48781 3.50358 0.513 6.49182 H ? A ? 28 HB2 1
   ATOM 829 HB3 B TRP A 28 ? 22.35851 -6.40923 2.58933 0.513 6.49182 H ? A ? 28 HB3 1
   ATOM 830 HD1 B TRP A 28 ? 24.38941 -9.36166 2.24521 0.513 7.65647 H ? A ? 28 HD1 1
   ATOM 831 HE1 B TRP A 28 ? 24.86217 -9.89259 -0.05109 0.513 4.56770 H ? A ? 28 HE1 1
   ATOM 832 HE3 B TRP A 28 ? 22.76418 -5.24343 0.13993 0.513 9.22646 H ? A ? 28 HE3 1
   ATOM 833 HZ2 B TRP A 28 ? 24.55230 -8.66815 -2.52526 0.513 13.66523 H ? A ? 28 HZ2 1
   ATOM 834 HZ3 B TRP A 28 ? 22.90230 -5.02480 -2.15695 0.513 7.74445 H ? A ? 28 HZ3 1
   ATOM 835 HH2 B TRP A 28 ? 23.78042 -6.71686 -3.46644 0.513 11.68071 H ? A ? 28 HH2 1
   ATOM 836 H D TRP A 28 ? 25.42175 -7.28622 3.60664 0.532 5.53738 H ? A ? 28 H 1
   ATOM 837 N . VAL A 29 ? 23.93001 -5.57021 5.64121 1.000 3.91974 N ? A ? 29 N 1
   ATOM 838 CA . VAL A 29 ? 23.48977 -4.91766 6.86526 1.000 3.51802 C ? A ? 29 CA 1
   ATOM 839 C . VAL A 29 ? 24.33417 -3.67777 7.12443 1.000 3.42333 C ? A ? 29 C 1
   ATOM 840 O . VAL A 29 ? 23.81539 -2.61903 7.50593 1.000 7.10016 O ? A ? 29 O 1
   ATOM 841 H . VAL A 29 ? 24.33931 -6.31605 5.76692 1.000 4.73326 H ? A ? 29 H 1
   ATOM 842 HA . VAL A 29 ? 22.56859 -4.62921 6.76968 1.000 4.25121 H ? A ? 29 HA 1
   ATOM 843 CB A VAL A 29 ? 23.55418 -5.92139 8.03077 0.720 5.09972 C ? A ? 29 CB 1
   ATOM 844 CG1 A VAL A 29 ? 23.36225 -5.21795 9.35858 0.720 7.09507 C ? A ? 29 CG1 1
   ATOM 845 CG2 A VAL A 29 ? 22.51607 -7.00890 7.82196 0.720 4.03826 C ? A ? 29 CG2 1
   ATOM 846 HB A VAL A 29 ? 24.43037 -6.33685 8.05468 0.720 6.14924 H ? A ? 29 HB 1
   ATOM 847 HG11 A VAL A 29 ? 23.19104 -5.88112 10.04545 0.720 8.54366 H ? A ? 29 HG11 1
   ATOM 848 HG12 A VAL A 29 ? 24.16748 -4.72099 9.57197 0.720 8.54366 H ? A ? 29 HG12 1
   ATOM 849 HG13 A VAL A 29 ? 22.60820 -4.61180 9.28874 0.720 8.54366 H ? A ? 29 HG13 1
   ATOM 850 HG21 A VAL A 29 ? 22.55742 -7.63171 8.56445 0.720 4.87549 H ? A ? 29 HG21 1
   ATOM 851 HG22 A VAL A 29 ? 21.63652 -6.60204 7.78010 0.720 4.87549 H ? A ? 29 HG22 1
   ATOM 852 HG23 A VAL A 29 ? 22.70632 -7.47174 6.99100 0.720 4.87549 H ? A ? 29 HG23 1
   ATOM 853 CB B VAL A 29 ? 23.54200 -5.90660 8.04343 0.280 5.14561 C ? A ? 29 CB 1
   ATOM 854 CG1 B VAL A 29 ? 22.91142 -5.28983 9.28537 0.280 7.27211 C ? A ? 29 CG1 1
   ATOM 855 CG2 B VAL A 29 ? 22.84890 -7.21446 7.67601 0.280 4.67892 C ? A ? 29 CG2 1
   ATOM 856 HB B VAL A 29 ? 24.46954 -6.10622 8.24521 0.280 6.20431 H ? A ? 29 HB 1
   ATOM 857 HG11 B VAL A 29 ? 22.88175 -5.95692 9.98894 0.280 8.75611 H ? A ? 29 HG11 1
   ATOM 858 HG12 B VAL A 29 ? 23.44787 -4.53320 9.56934 0.280 8.75611 H ? A ? 29 HG12 1
   ATOM 859 HG13 B VAL A 29 ? 22.01245 -4.99577 9.07023 0.280 8.75611 H ? A ? 29 HG13 1
   ATOM 860 HG21 B VAL A 29 ? 22.75002 -7.75489 8.47542 0.280 5.64428 H ? A ? 29 HG21 1
   ATOM 861 HG22 B VAL A 29 ? 21.97660 -7.01521 7.30146 0.280 5.64428 H ? A ? 29 HG22 1
   ATOM 862 HG23 B VAL A 29 ? 23.38951 -7.68573 7.02291 0.280 5.64428 H ? A ? 29 HG23 1
   ATOM 863 N . CYS A 30 ? 25.65019 -3.79081 6.92370 1.000 4.06726 N ? A ? 30 N 1
   ATOM 864 CA . CYS A 30 ? 26.53006 -2.63479 7.02240 1.000 4.37687 C ? A ? 30 CA 1
   ATOM 865 C . CYS A 30 ? 26.10609 -1.53776 6.05244 1.000 5.18602 C ? A ? 30 C 1
   ATOM 866 O . CYS A 30 ? 25.99958 -0.36402 6.43936 1.000 6.83193 O ? A ? 30 O 1
   ATOM 867 H . CYS A 30 ? 26.05376 -4.52509 6.72985 1.000 4.91028 H ? A ? 30 H 1
   ATOM 868 HA . CYS A 30 ? 26.48149 -2.26565 7.91810 1.000 5.28182 H ? A ? 30 HA 1
   ATOM 869 CB A CYS A 30 ? 27.97503 -3.07789 6.75999 0.757 5.94979 C ? A ? 30 CB 1
   ATOM 870 SG A CYS A 30 ? 29.21900 -1.79866 7.01802 0.757 6.96191 S ? A ? 30 SG 1
   ATOM 871 HB2 A CYS A 30 ? 28.18446 -3.81286 7.35736 0.757 7.16933 H ? A ? 30 HB2 1
   ATOM 872 HB3 A CYS A 30 ? 28.04428 -3.36999 5.83762 0.757 7.16933 H ? A ? 30 HB3 1
   ATOM 873 CB B CYS A 30 ? 27.97639 -3.06566 6.76872 0.243 6.01518 C ? A ? 30 CB 1
   ATOM 874 SG B CYS A 30 ? 29.18914 -1.75318 7.02422 0.243 7.20362 S ? A ? 30 SG 1
   ATOM 875 HB2 B CYS A 30 ? 28.19508 -3.79153 7.37386 0.243 7.24779 H ? A ? 30 HB2 1
   ATOM 876 HB3 B CYS A 30 ? 28.05474 -3.36510 5.84943 0.243 7.24779 H ? A ? 30 HB3 1
   ATOM 877 N . ALA A 31 ? 25.85143 -1.89880 4.78625 1.000 3.69560 N ? A ? 31 N 1
   ATOM 878 CA . ALA A 31 ? 25.42028 -0.90172 3.80452 1.000 5.71043 C ? A ? 31 CA 1
   ATOM 879 C . ALA A 31 ? 24.13920 -0.19726 4.23873 1.000 5.68479 C ? A ? 31 C 1
   ATOM 880 O . ALA A 31 ? 24.05483 1.03669 4.22254 1.000 6.10175 O ? A ? 31 O 1
   ATOM 881 CB . ALA A 31 ? 25.22272 -1.55331 2.43351 1.000 7.57785 C ? A ? 31 CB 1
   ATOM 882 H . ALA A 31 ? 25.91998 -2.69902 4.47877 1.000 4.46430 H ? A ? 31 H 1
   ATOM 883 HA . ALA A 31 ? 26.12127 -0.23538 3.73027 1.000 6.88210 H ? A ? 31 HA 1
   ATOM 884 HB1 . ALA A 31 ? 24.94241 -0.87525 1.79904 1.000 9.12299 H ? A ? 31 HB1 1
   ATOM 885 HB2 . ALA A 31 ? 26.06156 -1.94747 2.14737 1.000 9.12299 H ? A ? 31 HB2 1
   ATOM 886 HB3 . ALA A 31 ? 24.54192 -2.24049 2.50560 1.000 9.12299 H ? A ? 31 HB3 1
   ATOM 887 N B ALA A 32 ? 23.15251 -0.96793 4.68664 0.648 5.43817 N ? A ? 32 N 1
   ATOM 888 CA B ALA A 32 ? 21.90784 -0.37540 5.16275 0.648 5.75440 C ? A ? 32 CA 1
   ATOM 889 C B ALA A 32 ? 22.15236 0.60078 6.31064 0.648 7.27338 C ? A ? 32 C 1
   ATOM 890 O B ALA A 32 ? 21.62703 1.72217 6.31283 0.648 6.39780 O ? A ? 32 O 1
   ATOM 891 CB B ALA A 32 ? 20.94022 -1.47782 5.57422 0.648 5.32390 C ? A ? 32 CB 1
   ATOM 892 H B ALA A 32 ? 23.17764 -1.82670 4.72515 0.648 6.55538 H ? A ? 32 H 1
   ATOM 893 HA B ALA A 32 ? 21.50319 0.12801 4.43905 0.648 6.93486 H ? A ? 32 HA 1
   ATOM 894 HB1 B ALA A 32 ? 20.12523 -1.07336 5.91053 0.648 6.41826 H ? A ? 32 HB1 1
   ATOM 895 HB2 B ALA A 32 ? 20.74148 -2.02846 4.80079 0.648 6.41826 H ? A ? 32 HB2 1
   ATOM 896 HB3 B ALA A 32 ? 21.35221 -2.01719 6.26721 0.648 6.41826 H ? A ? 32 HB3 1
   ATOM 897 N D ALA A 32 ? 23.10579 -0.96873 4.57133 0.352 5.42620 N ? A ? 32 N 1
   ATOM 898 CA D ALA A 32 ? 21.84593 -0.35501 4.97482 0.352 6.01349 C ? A ? 32 CA 1
   ATOM 899 C D ALA A 32 ? 22.03091 0.53041 6.20025 0.352 6.98908 C ? A ? 32 C 1
   ATOM 900 O D ALA A 32 ? 21.35281 1.55701 6.34054 0.352 6.82071 O ? A ? 32 O 1
   ATOM 901 CB D ALA A 32 ? 20.79468 -1.42886 5.23030 0.352 4.96183 C ? A ? 32 CB 1
   ATOM 902 H D ALA A 32 ? 23.10845 -1.82872 4.57158 0.352 6.54102 H ? A ? 32 H 1
   ATOM 903 HA D ALA A 32 ? 21.51855 0.20312 4.25219 0.352 7.24576 H ? A ? 32 HA 1
   ATOM 904 HB1 D ALA A 32 ? 19.96610 -1.00206 5.49897 0.352 5.98377 H ? A ? 32 HB1 1
   ATOM 905 HB2 D ALA A 32 ? 20.65642 -1.93576 4.41492 0.352 5.98377 H ? A ? 32 HB2 1
   ATOM 906 HB3 D ALA A 32 ? 21.10816 -2.01617 5.93577 0.352 5.98377 H ? A ? 32 HB3 1
   ATOM 907 N B LYS A 33 ? 22.95875 0.19929 7.29304 0.648 5.33959 N ? A ? 33 N 1
   ATOM 908 CA B LYS A 33 ? 23.17722 1.03859 8.46556 0.648 9.32535 C ? A ? 33 CA 1
   ATOM 909 C B LYS A 33 ? 23.65450 2.42959 8.07136 0.648 8.14625 C ? A ? 33 C 1
   ATOM 910 O B LYS A 33 ? 23.15581 3.44228 8.58047 0.648 6.94578 O ? A ? 33 O 1
   ATOM 911 CB B LYS A 33 ? 24.19504 0.36963 9.39583 0.648 8.27889 C ? A ? 33 CB 1
   ATOM 912 CG B LYS A 33 ? 24.72466 1.27156 10.49178 0.648 9.86457 C ? A ? 33 CG 1
   ATOM 913 CD B LYS A 33 ? 23.63829 1.64911 11.50845 0.648 9.90879 C ? A ? 33 CD 1
   ATOM 914 CE B LYS A 33 ? 24.21989 2.50639 12.63284 0.648 16.15895 C ? A ? 33 CE 1
   ATOM 915 NZ B LYS A 33 ? 23.17354 3.17154 13.46142 0.648 14.13580 N ? A ? 33 NZ 1
   ATOM 916 H B LYS A 33 ? 23.38619 -0.54688 7.30391 0.648 6.43709 H ? A ? 33 H 1
   ATOM 917 HA B LYS A 33 ? 22.33727 1.13396 8.94125 0.648 11.22000 H ? A ? 33 HA 1
   ATOM 918 HB2 B LYS A 33 ? 23.77168 -0.39235 9.82132 0.648 9.96424 H ? A ? 33 HB2 1
   ATOM 919 HB3 B LYS A 33 ? 24.95230 0.07532 8.86590 0.648 9.96424 H ? A ? 33 HB3 1
   ATOM 920 HG2 B LYS A 33 ? 25.43560 0.81279 10.96612 0.648 11.86706 H ? A ? 33 HG2 1
   ATOM 921 HG3 B LYS A 33 ? 25.06416 2.08912 10.09525 0.648 11.86706 H ? A ? 33 HG3 1
   ATOM 922 HD2 B LYS A 33 ? 22.94112 2.15639 11.06402 0.648 11.92012 H ? A ? 33 HD2 1
   ATOM 923 HD3 B LYS A 33 ? 23.26504 0.84294 11.89790 0.648 11.92012 H ? A ? 33 HD3 1
   ATOM 924 HE2 B LYS A 33 ? 24.74951 1.94209 13.21761 0.648 19.42032 H ? A ? 33 HE2 1
   ATOM 925 HE3 B LYS A 33 ? 24.77796 3.19849 12.24496 0.648 19.42032 H ? A ? 33 HE3 1
   ATOM 926 HZ1 B LYS A 33 ? 23.51545 3.88582 13.86763 0.648 16.99254 H ? A ? 33 HZ1 1
   ATOM 927 HZ2 B LYS A 33 ? 22.49542 3.42941 12.94591 0.648 16.99254 H ? A ? 33 HZ2 1
   ATOM 928 HZ3 B LYS A 33 ? 22.86901 2.60670 14.07812 0.648 16.99254 H ? A ? 33 HZ3 1
   ATOM 929 N D LYS A 33 ? 22.95863 0.17041 7.08546 0.352 5.90040 N ? A ? 33 N 1
   ATOM 930 CA D LYS A 33 ? 23.23526 1.00188 8.24864 0.352 8.66641 C ? A ? 33 CA 1
   ATOM 931 C D LYS A 33 ? 23.76293 2.37037 7.83724 0.352 8.23412 C ? A ? 33 C 1
   ATOM 932 O D LYS A 33 ? 23.27685 3.40613 8.30908 0.352 7.54968 O ? A ? 33 O 1
   ATOM 933 CB D LYS A 33 ? 24.23803 0.29127 9.16158 0.352 8.37601 C ? A ? 33 CB 1
   ATOM 934 CG D LYS A 33 ? 24.99831 1.22733 10.07591 0.352 7.67359 C ? A ? 33 CG 1
   ATOM 935 CD D LYS A 33 ? 24.09623 1.84392 11.13319 0.352 14.64833 C ? A ? 33 CD 1
   ATOM 936 CE D LYS A 33 ? 24.87343 2.82187 12.00164 0.352 12.32472 C ? A ? 33 CE 1
   ATOM 937 NZ D LYS A 33 ? 24.33211 2.88601 13.38468 0.352 14.88170 N ? A ? 33 NZ 1
   ATOM 938 H D LYS A 33 ? 23.43594 -0.54318 7.03481 0.352 7.11006 H ? A ? 33 H 1
   ATOM 939 HA D LYS A 33 ? 22.41090 1.13638 8.74184 0.352 10.42927 H ? A ? 33 HA 1
   ATOM 940 HB2 D LYS A 33 ? 23.75863 -0.34214 9.71824 0.352 10.08079 H ? A ? 33 HB2 1
   ATOM 941 HB3 D LYS A 33 ? 24.88559 -0.17526 8.61030 0.352 10.08079 H ? A ? 33 HB3 1
   ATOM 942 HG2 D LYS A 33 ? 25.70051 0.73321 10.52720 0.352 9.23789 H ? A ? 33 HG2 1
   ATOM 943 HG3 D LYS A 33 ? 25.38350 1.94545 9.54976 0.352 9.23789 H ? A ? 33 HG3 1
   ATOM 944 HD2 D LYS A 33 ? 23.37202 2.32367 10.70159 0.352 17.60757 H ? A ? 33 HD2 1
   ATOM 945 HD3 D LYS A 33 ? 23.73826 1.14435 11.70184 0.352 17.60757 H ? A ? 33 HD3 1
   ATOM 946 HE2 D LYS A 33 ? 25.79988 2.53880 12.05127 0.352 14.81924 H ? A ? 33 HE2 1
   ATOM 947 HE3 D LYS A 33 ? 24.81789 3.70872 11.61265 0.352 14.81924 H ? A ? 33 HE3 1
   ATOM 948 HZ1 D LYS A 33 ? 24.79674 3.47258 13.86652 0.352 17.88761 H ? A ? 33 HZ1 1
   ATOM 949 HZ2 D LYS A 33 ? 23.47895 3.13873 13.36621 0.352 17.88761 H ? A ? 33 HZ2 1
   ATOM 950 HZ3 D LYS A 33 ? 24.38813 2.08614 13.77089 0.352 17.88761 H ? A ? 33 HZ3 1
   ATOM 951 N B PHE A 34 ? 24.62062 2.50382 7.16415 0.648 7.63008 N ? A ? 34 N 1
   ATOM 952 CA B PHE A 34 ? 25.20577 3.79003 6.84931 0.648 9.77099 C ? A ? 34 CA 1
   ATOM 953 C B PHE A 34 ? 24.51673 4.49935 5.69980 0.648 5.46810 C ? A ? 34 C 1
   ATOM 954 O B PHE A 34 ? 24.62461 5.72551 5.60410 0.648 3.35681 O ? A ? 34 O 1
   ATOM 955 CB B PHE A 34 ? 26.68465 3.60351 6.56860 0.648 9.44381 C ? A ? 34 CB 1
   ATOM 956 CG B PHE A 34 ? 27.45068 3.13879 7.76194 0.648 9.35228 C ? A ? 34 CG 1
   ATOM 957 CD1 B PHE A 34 ? 27.63544 3.98601 8.85373 0.648 10.84338 C ? A ? 34 CD1 1
   ATOM 958 CD2 B PHE A 34 ? 27.96527 1.86725 7.81667 0.648 8.04793 C ? A ? 34 CD2 1
   ATOM 959 CE1 B PHE A 34 ? 28.34251 3.55878 9.95066 0.648 12.16009 C ? A ? 34 CE1 1
   ATOM 960 CE2 B PHE A 34 ? 28.67109 1.44034 8.90816 0.648 13.97719 C ? A ? 34 CE2 1
   ATOM 961 CZ B PHE A 34 ? 28.86798 2.28241 9.97643 0.648 13.31977 C ? A ? 34 CZ 1
   ATOM 962 H B PHE A 34 ? 24.94432 1.83619 6.72930 0.648 9.18567 H ? A ? 34 H 1
   ATOM 963 HA B PHE A 34 ? 25.12619 4.38431 7.61180 0.648 11.75476 H ? A ? 34 HA 1
   ATOM 964 HB2 B PHE A 34 ? 26.79099 2.94100 5.86812 0.648 11.36215 H ? A ? 34 HB2 1
   ATOM 965 HB3 B PHE A 34 ? 27.06026 4.45113 6.28335 0.648 11.36215 H ? A ? 34 HB3 1
   ATOM 966 HD1 B PHE A 34 ? 27.27813 4.84451 8.83904 0.648 13.04164 H ? A ? 34 HD1 1
   ATOM 967 HD2 B PHE A 34 ? 27.83219 1.28776 7.10156 0.648 9.68709 H ? A ? 34 HD2 1
   ATOM 968 HE1 B PHE A 34 ? 28.46722 4.12844 10.67512 0.648 14.62168 H ? A ? 34 HE1 1
   ATOM 969 HE2 B PHE A 34 ? 29.01863 0.57793 8.92733 0.648 16.80221 H ? A ? 34 HE2 1
   ATOM 970 HZ B PHE A 34 ? 29.35393 1.99312 10.71471 0.648 16.01330 H ? A ? 34 HZ 1
   ATOM 971 N D PHE A 34 ? 24.78356 2.39462 6.98392 0.352 6.99183 N ? A ? 34 N 1
   ATOM 972 CA D PHE A 34 ? 25.44392 3.63986 6.63188 0.352 8.42974 C ? A ? 34 CA 1
   ATOM 973 C D PHE A 34 ? 24.79312 4.34713 5.45323 0.352 5.74804 C ? A ? 34 C 1
   ATOM 974 O D PHE A 34 ? 25.23325 5.43700 5.08360 0.352 6.60589 O ? A ? 34 O 1
   ATOM 975 CB D PHE A 34 ? 26.92133 3.37739 6.34972 0.352 8.79719 C ? A ? 34 CB 1
   ATOM 976 CG D PHE A 34 ? 27.70385 2.99015 7.57259 0.352 7.96539 C ? A ? 34 CG 1
   ATOM 977 CD1 D PHE A 34 ? 27.53111 3.67382 8.77193 0.352 12.02929 C ? A ? 34 CD1 1
   ATOM 978 CD2 D PHE A 34 ? 28.59871 1.94061 7.53177 0.352 8.81955 C ? A ? 34 CD2 1
   ATOM 979 CE1 D PHE A 34 ? 28.24414 3.31734 9.89192 0.352 11.94715 C ? A ? 34 CE1 1
   ATOM 980 CE2 D PHE A 34 ? 29.31468 1.58281 8.64784 0.352 14.14850 C ? A ? 34 CE2 1
   ATOM 981 CZ D PHE A 34 ? 29.14017 2.26896 9.83144 0.352 12.60803 C ? A ? 34 CZ 1
   ATOM 982 H D PHE A 34 ? 25.10965 1.69930 6.59690 0.352 8.41977 H ? A ? 34 H 1
   ATOM 983 HA D PHE A 34 ? 25.39464 4.24805 7.38592 0.352 10.14527 H ? A ? 34 HA 1
   ATOM 984 HB2 D PHE A 34 ? 26.99378 2.65309 5.70860 0.352 10.58621 H ? A ? 34 HB2 1
   ATOM 985 HB3 D PHE A 34 ? 27.31861 4.18385 5.98547 0.352 10.58621 H ? A ? 34 HB3 1
   ATOM 986 HD1 D PHE A 34 ? 26.92691 4.37941 8.81643 0.352 14.46473 H ? A ? 34 HD1 1
   ATOM 987 HD2 D PHE A 34 ? 28.71850 1.46975 6.73878 0.352 10.61304 H ? A ? 34 HD2 1
   ATOM 988 HE1 D PHE A 34 ? 28.12311 3.78150 10.68867 0.352 14.36615 H ? A ? 34 HE1 1
   ATOM 989 HE2 D PHE A 34 ? 29.91827 0.87656 8.60540 0.352 17.00777 H ? A ? 34 HE2 1
   ATOM 990 HZ D PHE A 34 ? 29.62497 2.02595 10.58696 0.352 15.15922 H ? A ? 34 HZ 1
   ATOM 991 N B GLU A 35 ? 23.78171 3.78024 4.85773 0.648 4.62730 N ? A ? 35 N 1
   ATOM 992 CA B GLU A 35 ? 22.97902 4.47017 3.85586 0.648 6.49024 C ? A ? 35 CA 1
   ATOM 993 C B GLU A 35 ? 21.75001 5.12595 4.47546 0.648 11.63385 C ? A ? 35 C 1
   ATOM 994 O B GLU A 35 ? 21.41922 6.27020 4.13027 0.648 9.42721 O ? A ? 35 O 1
   ATOM 995 CB B GLU A 35 ? 22.55466 3.50423 2.75028 0.648 7.02899 C ? A ? 35 CB 1
   ATOM 996 CG B GLU A 35 ? 23.69297 3.01512 1.85235 0.648 5.66438 C ? A ? 35 CG 1
   ATOM 997 CD B GLU A 35 ? 24.22171 4.08445 0.89770 0.648 9.30630 C ? A ? 35 CD 1
   ATOM 998 OE1 B GLU A 35 ? 23.58341 5.15057 0.75948 0.648 6.87861 O ? A ? 35 OE1 1
   ATOM 999 OE2 B GLU A 35 ? 25.27799 3.84211 0.28295 0.648 6.17519 O ? A ? 35 OE2 1
   ATOM 1000 H B GLU A 35 ? 23.73193 2.92177 4.84586 0.648 5.58233 H ? A ? 35 H 1
   ATOM 1001 HA B GLU A 35 ? 23.52578 5.16316 3.45371 0.648 7.81786 H ? A ? 35 HA 1
   ATOM 1002 HB2 B GLU A 35 ? 22.15192 2.72358 3.16173 0.648 8.46436 H ? A ? 35 HB2 1
   ATOM 1003 HB3 B GLU A 35 ? 21.90734 3.95137 2.18289 0.648 8.46436 H ? A ? 35 HB3 1
   ATOM 1004 HG2 B GLU A 35 ? 24.43083 2.72641 2.41191 0.648 6.82683 H ? A ? 35 HG2 1
   ATOM 1005 HG3 B GLU A 35 ? 23.37217 2.27249 1.31710 0.648 6.82683 H ? A ? 35 HG3 1
   ATOM 1006 N D GLU A 35 ? 23.74973 3.77186 4.87083 0.352 4.71615 N ? A ? 35 N 1
   ATOM 1007 CA D GLU A 35 ? 22.94408 4.46038 3.87029 0.352 6.54243 C ? A ? 35 CA 1
   ATOM 1008 C D GLU A 35 ? 21.71648 5.13268 4.46484 0.352 11.44710 C ? A ? 35 C 1
   ATOM 1009 O D GLU A 35 ? 21.40623 6.27258 4.09619 0.352 9.44196 O ? A ? 35 O 1
   ATOM 1010 CB D GLU A 35 ? 22.49810 3.48307 2.77378 0.352 7.02030 C ? A ? 35 CB 1
   ATOM 1011 CG D GLU A 35 ? 23.61553 3.00086 1.85776 0.352 5.72133 C ? A ? 35 CG 1
   ATOM 1012 CD D GLU A 35 ? 23.95833 3.99274 0.75416 0.352 9.21828 C ? A ? 35 CD 1
   ATOM 1013 OE1 D GLU A 35 ? 23.62581 5.19084 0.88739 0.352 7.03745 O ? A ? 35 OE1 1
   ATOM 1014 OE2 D GLU A 35 ? 24.55477 3.56131 -0.25306 0.352 6.97086 O ? A ? 35 OE2 1
   ATOM 1015 H D GLU A 35 ? 23.48411 2.97170 5.04049 0.352 5.68896 H ? A ? 35 H 1
   ATOM 1016 HA D GLU A 35 ? 23.49112 5.14373 3.45235 0.352 7.88049 H ? A ? 35 HA 1
   ATOM 1017 HB2 D GLU A 35 ? 22.10965 2.70151 3.19705 0.352 8.45393 H ? A ? 35 HB2 1
   ATOM 1018 HB3 D GLU A 35 ? 21.83548 3.92379 2.21916 0.352 8.45393 H ? A ? 35 HB3 1
   ATOM 1019 HG2 D GLU A 35 ? 24.41536 2.85614 2.38714 0.352 6.89517 H ? A ? 35 HG2 1
   ATOM 1020 HG3 D GLU A 35 ? 23.34114 2.17079 1.43752 0.352 6.89517 H ? A ? 35 HG3 1
   ATOM 1021 N B SER A 36 ? 21.08087 4.42762 5.41320 0.648 7.19812 N ? A ? 36 N 1
   ATOM 1022 CA B SER A 36 ? 19.75676 4.84399 5.86026 0.648 7.62115 C ? A ? 36 CA 1
   ATOM 1023 C B SER A 36 ? 19.54774 4.79689 7.36256 0.648 9.60152 C ? A ? 36 C 1
   ATOM 1024 O B SER A 36 ? 18.44313 5.13255 7.82546 0.648 10.89227 O ? A ? 36 O 1
   ATOM 1025 CB B SER A 36 ? 18.68723 3.94690 5.22138 0.648 8.56911 C ? A ? 36 CB 1
   ATOM 1026 OG B SER A 36 ? 18.81200 2.60664 5.70636 0.648 6.83359 O ? A ? 36 OG 1
   ATOM 1027 H B SER A 36 ? 21.37728 3.71718 5.79662 0.648 8.66732 H ? A ? 36 H 1
   ATOM 1028 HA B SER A 36 ? 19.63159 5.76226 5.57390 0.648 9.17495 H ? A ? 36 HA 1
   ATOM 1029 HB2 B SER A 36 ? 17.80821 4.28750 5.44989 0.648 10.31251 H ? A ? 36 HB2 1
   ATOM 1030 HB3 B SER A 36 ? 18.80383 3.94904 4.25842 0.648 10.31251 H ? A ? 36 HB3 1
   ATOM 1031 HG B SER A 36 ? 19.56355 2.29454 5.49810 0.648 8.22988 H ? A ? 36 HG 1
   ATOM 1032 N D SER A 36 ? 21.02865 4.46042 5.39242 0.352 7.27082 N ? A ? 36 N 1
   ATOM 1033 CA D SER A 36 ? 19.73769 4.92904 5.87985 0.352 7.63524 C ? A ? 36 CA 1
   ATOM 1034 C D SER A 36 ? 19.58440 4.91948 7.39085 0.352 9.51637 C ? A ? 36 C 1
   ATOM 1035 O D SER A 36 ? 18.56298 5.41932 7.88959 0.352 11.41243 O ? A ? 36 O 1
   ATOM 1036 CB D SER A 36 ? 18.60627 4.06577 5.30319 0.352 8.45417 C ? A ? 36 CB 1
   ATOM 1037 OG D SER A 36 ? 18.72453 2.72224 5.76258 0.352 7.02222 O ? A ? 36 OG 1
   ATOM 1038 H D SER A 36 ? 21.29364 3.72663 5.75426 0.352 8.75456 H ? A ? 36 H 1
   ATOM 1039 HA D SER A 36 ? 19.62861 5.84355 5.57544 0.352 9.19187 H ? A ? 36 HA 1
   ATOM 1040 HB2 D SER A 36 ? 17.75313 4.42619 5.59155 0.352 10.17458 H ? A ? 36 HB2 1
   ATOM 1041 HB3 D SER A 36 ? 18.66062 4.07634 4.33477 0.352 10.17458 H ? A ? 36 HB3 1
   ATOM 1042 HG D SER A 36 ? 17.97096 2.35112 5.76224 0.352 8.45624 H ? A ? 36 HG 1
   ATOM 1043 N . ASN A 37 ? 20.53167 4.35092 8.13282 1.000 6.69395 N ? A ? 37 N 1
   ATOM 1044 CA . ASN A 37 ? 20.35501 4.10967 9.56852 1.000 8.19249 C ? A ? 37 CA 1
   ATOM 1045 C . ASN A 37 ? 19.17829 3.16862 9.81472 1.000 9.92927 C ? A ? 37 C 1
   ATOM 1046 O . ASN A 37 ? 18.44014 3.31013 10.78224 1.000 6.24643 O ? A ? 37 O 1
   ATOM 1047 HA . ASN A 37 ? 21.16534 3.70653 9.91745 1.000 9.86057 H ? A ? 37 HA 1
   ATOM 1048 CB A ASN A 37 ? 20.13694 5.40890 10.32837 0.594 13.02233 C ? A ? 37 CB 1
   ATOM 1049 CG A ASN A 37 ? 20.87031 5.42902 11.64558 0.594 21.19902 C ? A ? 37 CG 1
   ATOM 1050 OD1 A ASN A 37 ? 21.40544 4.40595 12.09022 0.594 13.58059 O ? A ? 37 OD1 1
   ATOM 1051 ND2 A ASN A 37 ? 20.90688 6.59134 12.28445 0.594 28.14455 N ? A ? 37 ND2 1
   ATOM 1052 HB2 A ASN A 37 ? 20.45964 6.14950 9.79146 0.594 15.65637 H ? A ? 37 HB2 1
   ATOM 1053 HB3 A ASN A 37 ? 19.18991 5.51729 10.50805 0.594 15.65637 H ? A ? 37 HB3 1
   ATOM 1054 HD21 A ASN A 37 ? 21.31320 6.65425 13.03979 0.594 33.80303 H ? A ? 37 HD21 1
   ATOM 1055 HD22 A ASN A 37 ? 20.52426 7.28182 11.94319 0.594 33.80303 H ? A ? 37 HD22 1
   ATOM 1056 CB B ASN A 37 ? 20.17233 5.42130 10.32590 0.406 13.04379 C ? A ? 37 CB 1
   ATOM 1057 CG B ASN A 37 ? 20.77234 5.36616 11.70798 0.406 20.94630 C ? A ? 37 CG 1
   ATOM 1058 OD1 B ASN A 37 ? 21.98703 5.22378 11.86034 0.406 20.62823 O ? A ? 37 OD1 1
   ATOM 1059 ND2 B ASN A 37 ? 19.93041 5.48286 12.72873 0.406 18.13828 N ? A ? 37 ND2 1
   ATOM 1060 H B ASN A 37 ? 21.32424 4.17644 7.84825 0.648 8.06231 H ? A ? 37 H 1
   ATOM 1061 HB2 B ASN A 37 ? 20.60752 6.13593 9.83518 0.406 15.68212 H ? A ? 37 HB2 1
   ATOM 1062 HB3 B ASN A 37 ? 19.22476 5.60884 10.41446 0.406 15.68212 H ? A ? 37 HB3 1
   ATOM 1063 HD21 B ASN A 37 ? 20.22677 5.45728 13.53565 0.406 21.79551 H ? A ? 37 HD21 1
   ATOM 1064 HD22 B ASN A 37 ? 19.08896 5.58399 12.58269 0.406 21.79551 H ? A ? 37 HD22 1
   ATOM 1065 H D ASN A 37 ? 21.29321 4.09271 7.82790 0.352 8.06231 H ? A ? 37 H 1
   ATOM 1066 N . PHE A 38 ? 18.99653 2.20934 8.91227 1.000 8.42786 N ? A ? 38 N 1
   ATOM 1067 CA . PHE A 38 ? 17.97031 1.17200 8.96291 1.000 7.69611 C ? A ? 38 CA 1
   ATOM 1068 C . PHE A 38 ? 16.54841 1.72322 8.83613 1.000 8.02039 C ? A ? 38 C 1
   ATOM 1069 O . PHE A 38 ? 15.59470 1.07776 9.27061 1.000 8.56137 O ? A ? 38 O 1
   ATOM 1070 CB . PHE A 38 ? 18.06147 0.35236 10.25961 1.000 6.80062 C ? A ? 38 CB 1
   ATOM 1071 CG . PHE A 38 ? 19.34593 -0.38654 10.46609 1.000 7.83887 C ? A ? 38 CG 1
   ATOM 1072 CD1 . PHE A 38 ? 20.05810 -0.92679 9.40612 1.000 3.97320 C ? A ? 38 CD1 1
   ATOM 1073 CD2 . PHE A 38 ? 19.81941 -0.59181 11.75130 1.000 7.78888 C ? A ? 38 CD2 1
   ATOM 1074 CE1 . PHE A 38 ? 21.23653 -1.65037 9.63207 1.000 7.31095 C ? A ? 38 CE1 1
   ATOM 1075 CE2 . PHE A 38 ? 20.99471 -1.30640 11.97927 1.000 13.58712 C ? A ? 38 CE2 1
   ATOM 1076 CZ . PHE A 38 ? 21.69574 -1.83011 10.92136 1.000 6.85570 C ? A ? 38 CZ 1
   ATOM 1077 H . PHE A 38 ? 19.49046 2.13373 8.21232 1.000 10.14300 H ? A ? 38 H 1
   ATOM 1078 HA . PHE A 38 ? 18.12829 0.58508 8.20696 1.000 9.26490 H ? A ? 38 HA 1
   ATOM 1079 HB2 . PHE A 38 ? 17.95221 0.95645 11.01064 1.000 8.19033 H ? A ? 38 HB2 1
   ATOM 1080 HB3 . PHE A 38 ? 17.34799 -0.30478 10.25590 1.000 8.19033 H ? A ? 38 HB3 1
   ATOM 1081 HD1 . PHE A 38 ? 19.75055 -0.80771 8.53656 1.000 4.79742 H ? A ? 38 HD1 1
   ATOM 1082 HD2 . PHE A 38 ? 19.34582 -0.24748 12.47383 1.000 9.37623 H ? A ? 38 HD2 1
   ATOM 1083 HE1 . PHE A 38 ? 21.70819 -2.00868 8.91510 1.000 8.80272 H ? A ? 38 HE1 1
   ATOM 1084 HE2 . PHE A 38 ? 21.30377 -1.42828 12.84790 1.000 16.33412 H ? A ? 38 HE2 1
   ATOM 1085 HZ . PHE A 38 ? 22.48013 -2.30604 11.07339 1.000 8.25642 H ? A ? 38 HZ 1
   ATOM 1086 N . ASN A 39 ? 16.36784 2.88484 8.22223 1.000 6.64921 N ? A ? 39 N 1
   ATOM 1087 CA . ASN A 39 ? 15.08348 3.56456 8.15384 1.000 5.95533 C ? A ? 39 CA 1
   ATOM 1088 C . ASN A 39 ? 14.53317 3.45123 6.74066 1.000 4.31481 C ? A ? 39 C 1
   ATOM 1089 O . ASN A 39 ? 15.14157 3.96394 5.80135 1.000 8.16976 O ? A ? 39 O 1
   ATOM 1090 H . ASN A 39 ? 16.99786 3.31364 7.82373 1.000 8.00863 H ? A ? 39 H 1
   ATOM 1091 HA . ASN A 39 ? 14.43549 3.14241 8.73933 1.000 7.17597 H ? A ? 39 HA 1
   ATOM 1092 CB A ASN A 39 ? 15.25726 5.01844 8.58803 0.789 5.47238 C ? A ? 39 CB 1
   ATOM 1093 CG A ASN A 39 ? 14.00043 5.82381 8.43920 0.789 10.21023 C ? A ? 39 CG 1
   ATOM 1094 OD1 A ASN A 39 ? 12.92494 5.28236 8.21004 0.789 9.11330 O ? A ? 39 OD1 1
   ATOM 1095 ND2 A ASN A 39 ? 14.13045 7.13802 8.57135 0.789 12.73137 N ? A ? 39 ND2 1
   ATOM 1096 HB2 A ASN A 39 ? 15.51837 5.04019 9.52197 0.789 6.59643 H ? A ? 39 HB2 1
   ATOM 1097 HB3 A ASN A 39 ? 15.94429 5.43133 8.04176 0.789 6.59643 H ? A ? 39 HB3 1
   ATOM 1098 HD21 A ASN A 39 ? 13.44213 7.64799 8.49560 0.789 15.30722 H ? A ? 39 HD21 1
   ATOM 1099 HD22 A ASN A 39 ? 14.90303 7.47962 8.73274 0.789 15.30722 H ? A ? 39 HD22 1
   ATOM 1100 CB B ASN A 39 ? 15.23142 5.02666 8.57288 0.211 5.63705 C ? A ? 39 CB 1
   ATOM 1101 CG B ASN A 39 ? 13.90947 5.75686 8.60843 0.211 9.90612 C ? A ? 39 CG 1
   ATOM 1102 OD1 B ASN A 39 ? 12.85046 5.15881 8.43267 0.211 9.13402 O ? A ? 39 OD1 1
   ATOM 1103 ND2 B ASN A 39 ? 13.96356 7.06235 8.84677 0.211 11.90346 N ? A ? 39 ND2 1
   ATOM 1104 HB2 B ASN A 39 ? 15.61939 5.06386 9.46114 0.211 6.79404 H ? A ? 39 HB2 1
   ATOM 1105 HB3 B ASN A 39 ? 15.80878 5.48083 7.93940 0.211 6.79404 H ? A ? 39 HB3 1
   ATOM 1106 HD21 B ASN A 39 ? 13.23879 7.52427 8.87732 0.211 14.31373 H ? A ? 39 HD21 1
   ATOM 1107 HD22 B ASN A 39 ? 14.72336 7.44574 8.97055 0.211 14.31373 H ? A ? 39 HD22 1
   ATOM 1108 N B THR A 40 ? 13.39613 2.77385 6.59669 0.450 5.44857 N ? A ? 40 N 1
   ATOM 1109 CA B THR A 40 ? 12.83548 2.57315 5.26581 0.450 5.89641 C ? A ? 40 CA 1
   ATOM 1110 C B THR A 40 ? 12.40472 3.89298 4.62637 0.450 4.75455 C ? A ? 40 C 1
   ATOM 1111 O B THR A 40 ? 12.37005 3.99580 3.39896 0.450 5.99254 O ? A ? 40 O 1
   ATOM 1112 CB B THR A 40 ? 11.63363 1.62412 5.31510 0.450 10.14665 C ? A ? 40 CB 1
   ATOM 1113 OG1 B THR A 40 ? 10.70097 2.10723 6.29238 0.450 10.96303 O ? A ? 40 OG1 1
   ATOM 1114 CG2 B THR A 40 ? 12.06251 0.19416 5.65720 0.450 9.64600 C ? A ? 40 CG2 1
   ATOM 1115 H B THR A 40 ? 12.94034 2.42828 7.23891 0.450 6.56786 H ? A ? 40 H 1
   ATOM 1116 HA B THR A 40 ? 13.52314 2.16558 4.71633 0.450 7.10527 H ? A ? 40 HA 1
   ATOM 1117 HB B THR A 40 ? 11.20831 1.59129 4.44393 0.450 12.20555 H ? A ? 40 HB 1
   ATOM 1118 HG1 B THR A 40 ? 9.99679 1.64990 6.26819 0.450 13.18521 H ? A ? 40 HG1 1
   ATOM 1119 HG21 B THR A 40 ? 11.28835 -0.39014 5.67069 0.450 11.60478 H ? A ? 40 HG21 1
   ATOM 1120 HG22 B THR A 40 ? 12.69105 -0.13134 4.99396 0.450 11.60478 H ? A ? 40 HG22 1
   ATOM 1121 HG23 B THR A 40 ? 12.48682 0.17471 6.52925 0.450 11.60478 H ? A ? 40 HG23 1
   ATOM 1122 N C THR A 40 ? 13.38918 2.77760 6.59612 0.550 5.42370 N ? A ? 40 N 1
   ATOM 1123 CA C THR A 40 ? 12.84689 2.56447 5.26187 0.550 5.86885 C ? A ? 40 CA 1
   ATOM 1124 C C THR A 40 ? 12.32743 3.85964 4.63737 0.550 4.71464 C ? A ? 40 C 1
   ATOM 1125 O C THR A 40 ? 12.15885 3.91013 3.42065 0.550 6.03288 O ? A ? 40 O 1
   ATOM 1126 CB C THR A 40 ? 11.70875 1.52854 5.24613 0.550 10.26470 C ? A ? 40 CB 1
   ATOM 1127 OG1 C THR A 40 ? 10.49921 2.10085 5.76840 0.550 9.48567 O ? A ? 40 OG1 1
   ATOM 1128 CG2 C THR A 40 ? 12.08192 0.27856 6.03964 0.550 11.24012 C ? A ? 40 CG2 1
   ATOM 1129 H C THR A 40 ? 12.92405 2.44490 7.23843 0.550 6.53802 H ? A ? 40 H 1
   ATOM 1130 HA C THR A 40 ? 13.56992 2.20503 4.72435 0.550 7.07220 H ? A ? 40 HA 1
   ATOM 1131 HB C THR A 40 ? 11.55207 1.25726 4.32811 0.550 12.34722 H ? A ? 40 HB 1
   ATOM 1132 HG1 C THR A 40 ? 10.12543 2.56918 5.17971 0.550 11.41238 H ? A ? 40 HG1 1
   ATOM 1133 HG21 C THR A 40 ? 11.38209 -0.38802 5.95710 0.550 13.51773 H ? A ? 40 HG21 1
   ATOM 1134 HG22 C THR A 40 ? 12.91198 -0.09304 5.70228 0.550 13.51773 H ? A ? 40 HG22 1
   ATOM 1135 HG23 C THR A 40 ? 12.19493 0.50196 6.97677 0.550 13.51773 H ? A ? 40 HG23 1
   ATOM 1136 N . GLN A 41 ? 12.08353 4.90236 5.42548 1.000 5.68421 N ? A ? 41 N 1
   ATOM 1137 CA . GLN A 41 ? 11.56386 6.16043 4.88710 1.000 5.13436 C ? A ? 41 CA 1
   ATOM 1138 C . GLN A 41 ? 12.64551 7.16438 4.50735 1.000 10.53482 C ? A ? 41 C 1
   ATOM 1139 O . GLN A 41 ? 12.30798 8.28840 4.11001 1.000 9.42750 O ? A ? 41 O 1
   ATOM 1140 HA . GLN A 41 ? 11.06631 5.93787 4.08473 1.000 6.19081 H ? A ? 41 HA 1
   ATOM 1141 CB A GLN A 41 ? 10.61052 6.82531 5.87721 0.755 7.78350 C ? A ? 41 CB 1
   ATOM 1142 CG A GLN A 41 ? 9.41047 6.00313 6.21945 0.755 6.53649 C ? A ? 41 CG 1
   ATOM 1143 CD A GLN A 41 ? 8.32573 6.83174 6.87192 0.755 7.62364 C ? A ? 41 CD 1
   ATOM 1144 OE1 A GLN A 41 ? 7.59585 7.55854 6.19106 0.755 10.78717 O ? A ? 41 OE1 1
   ATOM 1145 NE2 A GLN A 41 ? 8.22782 6.75257 8.18467 0.755 8.77132 N ? A ? 41 NE2 1
   ATOM 1146 HB2 A GLN A 41 ? 11.09177 7.00043 6.70100 0.755 9.36978 H ? A ? 41 HB2 1
   ATOM 1147 HB3 A GLN A 41 ? 10.29627 7.65870 5.49300 0.755 9.36978 H ? A ? 41 HB3 1
   ATOM 1148 HG2 A GLN A 41 ? 9.04833 5.61362 5.40826 0.755 7.87337 H ? A ? 41 HG2 1
   ATOM 1149 HG3 A GLN A 41 ? 9.66959 5.30168 6.83729 0.755 7.87337 H ? A ? 41 HG3 1
   ATOM 1150 HE21 A GLN A 41 ? 8.76591 6.24758 8.62632 0.755 10.55516 H ? A ? 41 HE21 1
   ATOM 1151 HE22 A GLN A 41 ? 7.62590 7.20594 8.59909 0.755 10.55516 H ? A ? 41 HE22 1
   ATOM 1152 CB B GLN A 41 ? 10.61751 6.82592 5.89608 0.245 7.77462 C ? A ? 41 CB 1
   ATOM 1153 CG B GLN A 41 ? 9.33519 6.07979 6.15022 0.245 6.68478 C ? A ? 41 CG 1
   ATOM 1154 CD B GLN A 41 ? 8.32751 6.92174 6.90935 0.245 7.68246 C ? A ? 41 CD 1
   ATOM 1155 OE1 B GLN A 41 ? 8.20192 8.12962 6.67550 0.245 6.96995 O ? A ? 41 OE1 1
   ATOM 1156 NE2 B GLN A 41 ? 7.60898 6.29443 7.82402 0.245 6.93405 N ? A ? 41 NE2 1
   ATOM 1157 H B GLN A 41 ? 12.15629 4.88627 6.28225 0.450 6.85063 H ? A ? 41 H 1
   ATOM 1158 HB2 B GLN A 41 ? 11.08051 6.90664 6.74462 0.245 9.35912 H ? A ? 41 HB2 1
   ATOM 1159 HB3 B GLN A 41 ? 10.38136 7.70543 5.56202 0.245 9.35912 H ? A ? 41 HB3 1
   ATOM 1160 HG2 B GLN A 41 ? 8.94006 5.82653 5.30132 0.245 8.05131 H ? A ? 41 HG2 1
   ATOM 1161 HG3 B GLN A 41 ? 9.52610 5.28781 6.67673 0.245 8.05131 H ? A ? 41 HG3 1
   ATOM 1162 HE21 B GLN A 41 ? 7.72670 5.45363 7.96112 0.245 8.35043 H ? A ? 41 HE21 1
   ATOM 1163 HE22 B GLN A 41 ? 7.02366 6.72700 8.28215 0.245 8.35043 H ? A ? 41 HE22 1
   ATOM 1164 H C GLN A 41 ? 12.21037 4.90782 6.27606 0.550 6.85063 H ? A ? 41 H 1
   ATOM 1165 N . ALA A 42 ? 13.91248 6.80367 4.60775 1.000 6.74530 N ? A ? 42 N 1
   ATOM 1166 CA . ALA A 42 ? 14.98236 7.74157 4.30929 1.000 8.44099 C ? A ? 42 CA 1
   ATOM 1167 C . ALA A 42 ? 14.97473 8.20078 2.85374 1.000 3.05053 C ? A ? 42 C 1
   ATOM 1168 O . ALA A 42 ? 14.80928 7.39876 1.92992 1.000 5.45852 O ? A ? 42 O 1
   ATOM 1169 CB . ALA A 42 ? 16.33485 7.08590 4.61837 1.000 7.35221 C ? A ? 42 CB 1
   ATOM 1170 H . ALA A 42 ? 14.18179 6.02256 4.84637 1.000 8.12394 H ? A ? 42 H 1
   ATOM 1171 HA . ALA A 42 ? 14.85441 8.52895 4.86116 1.000 10.15876 H ? A ? 42 HA 1
   ATOM 1172 HB1 . ALA A 42 ? 17.04506 7.71105 4.40462 1.000 8.85223 H ? A ? 42 HB1 1
   ATOM 1173 HB2 . ALA A 42 ? 16.36732 6.85796 5.56065 1.000 8.85223 H ? A ? 42 HB2 1
   ATOM 1174 HB3 . ALA A 42 ? 16.42722 6.28387 4.08067 1.000 8.85223 H ? A ? 42 HB3 1
   ATOM 1175 N . THR A 43 ? 15.18502 9.51204 2.65154 1.000 6.44899 N ? A ? 43 N 1
   ATOM 1176 CA . THR A 43 ? 15.37711 10.06308 1.31373 1.000 5.83185 C ? A ? 43 CA 1
   ATOM 1177 C . THR A 43 ? 16.52484 11.06731 1.37127 1.000 11.42044 C ? A ? 43 C 1
   ATOM 1178 O . THR A 43 ? 16.74585 11.74026 2.38896 1.000 8.64693 O ? A ? 43 O 1
   ATOM 1179 CB . THR A 43 ? 14.12403 10.75402 0.74608 1.000 8.70740 C ? A ? 43 CB 1
   ATOM 1180 OG1 . THR A 43 ? 13.72726 11.84579 1.60579 1.000 9.39983 O ? A ? 43 OG1 1
   ATOM 1181 CG2 . THR A 43 ? 12.98231 9.76748 0.58662 1.000 10.95155 C ? A ? 43 CG2 1
   ATOM 1182 H . THR A 43 ? 15.21958 10.09849 3.27962 1.000 7.76836 H ? A ? 43 H 1
   ATOM 1183 HA . THR A 43 ? 15.59819 9.33823 0.70824 1.000 7.02780 H ? A ? 43 HA 1
   ATOM 1184 HB . THR A 43 ? 14.32759 11.10945 -0.13320 1.000 10.47845 H ? A ? 43 HB 1
   ATOM 1185 HG1 . THR A 43 ? 14.36038 12.39174 1.68761 1.000 11.30937 H ? A ? 43 HG1 1
   ATOM 1186 HG21 . THR A 43 ? 12.20463 10.21653 0.21992 1.000 13.17144 H ? A ? 43 HG21 1
   ATOM 1187 HG22 . THR A 43 ? 13.24405 9.05123 -0.01286 1.000 13.17144 H ? A ? 43 HG22 1
   ATOM 1188 HG23 . THR A 43 ? 12.74935 9.38758 1.44818 1.000 13.17144 H ? A ? 43 HG23 1
   ATOM 1189 N A ASN A 44 ? 17.26260 11.17430 0.26580 0.588 5.76428 N ? A ? 44 N 1
   ATOM 1190 CA A ASN A 44 ? 18.33152 12.16021 0.15594 0.588 7.29955 C ? A ? 44 CA 1
   ATOM 1191 C A ASN A 44 ? 18.48654 12.58347 -1.29462 0.588 7.16179 C ? A ? 44 C 1
   ATOM 1192 O A ASN A 44 ? 18.51178 11.73062 -2.18675 0.588 7.34745 O ? A ? 44 O 1
   ATOM 1193 CB A ASN A 44 ? 19.67116 11.60722 0.66230 0.588 10.77008 C ? A ? 44 CB 1
   ATOM 1194 CG A ASN A 44 ? 19.71479 11.48874 2.16344 0.588 11.70694 C ? A ? 44 CG 1
   ATOM 1195 OD1 A ASN A 44 ? 19.62111 12.49658 2.88105 0.588 12.04282 O ? A ? 44 OD1 1
   ATOM 1196 ND2 A ASN A 44 ? 19.88688 10.27417 2.65325 0.588 11.49851 N ? A ? 44 ND2 1
   ATOM 1197 H A ASN A 44 ? 17.16159 10.68535 -0.43443 0.588 6.94671 H ? A ? 44 H 1
   ATOM 1198 HA A ASN A 44 ? 18.08641 12.93374 0.68743 0.588 8.78904 H ? A ? 44 HA 1
   ATOM 1199 HB2 A ASN A 44 ? 19.81228 10.72426 0.28631 0.588 12.95367 H ? A ? 44 HB2 1
   ATOM 1200 HB3 A ASN A 44 ? 20.38496 12.20326 0.38640 0.588 12.95367 H ? A ? 44 HB3 1
   ATOM 1201 HD21 A ASN A 44 ? 19.91870 10.15423 3.50425 0.588 13.82779 H ? A ? 44 HD21 1
   ATOM 1202 HD22 A ASN A 44 ? 19.96711 9.60332 2.12115 0.588 13.82779 H ? A ? 44 HD22 1
   ATOM 1203 N C ASN A 44 ? 17.25727 11.17406 0.26349 0.412 5.82650 N ? A ? 44 N 1
   ATOM 1204 CA C ASN A 44 ? 18.30834 12.16872 0.14596 0.412 7.34705 C ? A ? 44 CA 1
   ATOM 1205 C C ASN A 44 ? 18.38950 12.60607 -1.30617 0.412 7.20449 C ? A ? 44 C 1
   ATOM 1206 O C ASN A 44 ? 18.24212 11.79078 -2.21238 0.412 7.65410 O ? A ? 44 O 1
   ATOM 1207 CB C ASN A 44 ? 19.65961 11.63003 0.60975 0.412 10.74984 C ? A ? 44 CB 1
   ATOM 1208 CG C ASN A 44 ? 20.28558 12.50355 1.67143 0.412 19.17251 C ? A ? 44 CG 1
   ATOM 1209 OD1 C ASN A 44 ? 20.74444 13.60273 1.39574 0.412 21.55997 O ? A ? 44 OD1 1
   ATOM 1210 ND2 C ASN A 44 ? 20.29895 12.01265 2.90939 0.412 17.01542 N ? A ? 44 ND2 1
   ATOM 1211 H C ASN A 44 ? 17.16065 10.67852 -0.43271 0.412 7.02137 H ? A ? 44 H 1
   ATOM 1212 HA C ASN A 44 ? 18.09303 12.93767 0.69666 0.412 8.84603 H ? A ? 44 HA 1
   ATOM 1213 HB2 C ASN A 44 ? 19.53824 10.74217 0.98107 0.412 12.92938 H ? A ? 44 HB2 1
   ATOM 1214 HB3 C ASN A 44 ? 20.26479 11.59309 -0.14741 0.412 12.92938 H ? A ? 44 HB3 1
   ATOM 1215 HD21 C ASN A 44 ? 20.64404 12.47103 3.55002 0.412 20.44808 H ? A ? 44 HD21 1
   ATOM 1216 HD22 C ASN A 44 ? 19.96249 11.23729 3.06817 0.412 20.44808 H ? A ? 44 HD22 1
   ATOM 1217 N . ARG A 45 ? 18.63058 13.88632 -1.52237 1.000 11.46105 N ? A ? 45 N 1
   ATOM 1218 CA . ARG A 45 ? 18.74112 14.42343 -2.87548 1.000 7.62131 C ? A ? 45 CA 1
   ATOM 1219 C . ARG A 45 ? 20.20228 14.48513 -3.28098 1.000 11.82518 C ? A ? 45 C 1
   ATOM 1220 O . ARG A 45 ? 21.06529 14.85128 -2.47203 1.000 13.48161 O ? A ? 45 O 1
   ATOM 1221 HA . ARG A 45 ? 18.26419 13.84341 -3.48949 1.000 9.17514 H ? A ? 45 HA 1
   ATOM 1222 CB A ARG A 45 ? 18.11710 15.81556 -2.97574 0.606 13.77292 C ? A ? 45 CB 1
   ATOM 1223 CG A ARG A 45 ? 18.23657 16.42466 -4.37341 0.606 14.43618 C ? A ? 45 CG 1
   ATOM 1224 CD A ARG A 45 ? 16.90021 16.87555 -4.93172 0.606 14.18882 C ? A ? 45 CD 1
   ATOM 1225 NE A ARG A 45 ? 15.83243 15.91752 -4.67495 0.606 15.67190 N ? A ? 45 NE 1
   ATOM 1226 CZ A ARG A 45 ? 14.68695 16.21144 -4.07189 0.606 14.61736 C ? A ? 45 CZ 1
   ATOM 1227 NH1 A ARG A 45 ? 14.37747 17.45676 -3.73599 0.606 13.76429 N ? A ? 45 NH1 1
   ATOM 1228 NH2 A ARG A 45 ? 13.83519 15.23210 -3.79163 0.606 8.64253 N ? A ? 45 NH2 1
   ATOM 1229 H A ARG A 45 ? 18.66733 14.48399 -0.90508 0.588 13.78283 H ? A ? 45 H 1
   ATOM 1230 HB2 A ARG A 45 ? 17.17444 15.75452 -2.75536 0.606 16.55708 H ? A ? 45 HB2 1
   ATOM 1231 HB3 A ARG A 45 ? 18.56601 16.40735 -2.35192 0.606 16.55708 H ? A ? 45 HB3 1
   ATOM 1232 HG2 A ARG A 45 ? 18.82084 17.19790 -4.33302 0.606 17.35299 H ? A ? 45 HG2 1
   ATOM 1233 HG3 A ARG A 45 ? 18.60539 15.76135 -4.97748 0.606 17.35299 H ? A ? 45 HG3 1
   ATOM 1234 HD2 A ARG A 45 ? 16.65295 17.71817 -4.51971 0.606 17.05616 H ? A ? 45 HD2 1
   ATOM 1235 HD3 A ARG A 45 ? 16.97943 16.98647 -5.89210 0.606 17.05616 H ? A ? 45 HD3 1
   ATOM 1236 HE A ARG A 45 ? 15.95273 15.10566 -4.93188 0.606 18.83585 H ? A ? 45 HE 1
   ATOM 1237 HH11 A ARG A 45 ? 14.92486 18.09728 -3.90831 0.606 16.54672 H ? A ? 45 HH11 1
   ATOM 1238 HH12 A ARG A 45 ? 13.62943 17.62365 -3.34588 0.606 16.54672 H ? A ? 45 HH12 1
   ATOM 1239 HH21 A ARG A 45 ? 14.02901 14.42071 -4.00061 0.606 10.40062 H ? A ? 45 HH21 1
   ATOM 1240 HH22 A ARG A 45 ? 13.08970 15.40920 -3.40114 0.606 10.40062 H ? A ? 45 HH22 1
   ATOM 1241 CB B ARG A 45 ? 18.10775 15.81640 -2.94353 0.394 13.74834 C ? A ? 45 CB 1
   ATOM 1242 CG B ARG A 45 ? 17.96308 16.40222 -4.34320 0.394 14.06557 C ? A ? 45 CG 1
   ATOM 1243 CD B ARG A 45 ? 16.49811 16.53857 -4.73692 0.394 13.25824 C ? A ? 45 CD 1
   ATOM 1244 NE B ARG A 45 ? 15.70591 17.30964 -3.78422 0.394 21.36323 N ? A ? 45 NE 1
   ATOM 1245 CZ B ARG A 45 ? 15.57900 18.62913 -3.79601 0.394 25.10319 C ? A ? 45 CZ 1
   ATOM 1246 NH1 B ARG A 45 ? 16.25052 19.38051 -4.64934 0.394 32.50361 N ? A ? 45 NH1 1
   ATOM 1247 NH2 B ARG A 45 ? 14.75118 19.20796 -2.93302 0.394 17.97824 N ? A ? 45 NH2 1
   ATOM 1248 HB2 B ARG A 45 ? 17.21913 15.76685 -2.55779 0.394 16.52758 H ? A ? 45 HB2 1
   ATOM 1249 HB3 B ARG A 45 ? 18.65871 16.42766 -2.43001 0.394 16.52758 H ? A ? 45 HB3 1
   ATOM 1250 HG2 B ARG A 45 ? 18.36941 17.28268 -4.36746 0.394 16.90826 H ? A ? 45 HG2 1
   ATOM 1251 HG3 B ARG A 45 ? 18.39865 15.81806 -4.98348 0.394 16.90826 H ? A ? 45 HG3 1
   ATOM 1252 HD2 B ARG A 45 ? 16.44526 16.98556 -5.59617 0.394 15.93947 H ? A ? 45 HD2 1
   ATOM 1253 HD3 B ARG A 45 ? 16.10700 15.65308 -4.79899 0.394 15.93947 H ? A ? 45 HD3 1
   ATOM 1254 HE B ARG A 45 ? 15.29029 16.87551 -3.16909 0.394 25.66545 H ? A ? 45 HE 1
   ATOM 1255 HH11 B ARG A 45 ? 16.78555 19.01549 -5.21511 0.394 39.03390 H ? A ? 45 HH11 1
   ATOM 1256 HH12 B ARG A 45 ? 16.15283 20.23488 -4.63931 0.394 39.03390 H ? A ? 45 HH12 1
   ATOM 1257 HH21 B ARG A 45 ? 14.30578 18.72742 -2.37597 0.394 21.60347 H ? A ? 45 HH21 1
   ATOM 1258 HH22 B ARG A 45 ? 14.66072 20.06319 -2.93143 0.394 21.60347 H ? A ? 45 HH22 1
   ATOM 1259 H C ARG A 45 ? 18.73557 14.47236 -0.90177 0.412 13.78283 H ? A ? 45 H 1
   ATOM 1260 N A ASN A 46 ? 20.46587 14.16184 -4.54677 0.808 10.01746 N ? A ? 46 N 1
   ATOM 1261 CA A ASN A 46 ? 21.80153 14.20025 -5.12461 0.808 12.78349 C ? A ? 46 CA 1
   ATOM 1262 C A ASN A 46 ? 22.00909 15.50519 -5.88544 0.808 9.69403 C ? A ? 46 C 1
   ATOM 1263 O A ASN A 46 ? 21.05351 16.19476 -6.24733 0.808 15.55378 O ? A ? 46 O 1
   ATOM 1264 CB A ASN A 46 ? 22.00281 13.01983 -6.07288 0.808 10.55216 C ? A ? 46 CB 1
   ATOM 1265 CG A ASN A 46 ? 21.78217 11.68576 -5.39902 0.808 7.76534 C ? A ? 46 CG 1
   ATOM 1266 OD1 A ASN A 46 ? 22.22618 11.47164 -4.26887 0.808 11.68576 O ? A ? 46 OD1 1
   ATOM 1267 ND2 A ASN A 46 ? 21.09368 10.77766 -6.08544 0.808 9.03229 N ? A ? 46 ND2 1
   ATOM 1268 H A ASN A 46 ? 19.86434 13.90886 -5.10692 0.808 12.05053 H ? A ? 46 H 1
   ATOM 1269 HA A ASN A 46 ? 22.46247 14.14609 -4.41670 0.808 15.36976 H ? A ? 46 HA 1
   ATOM 1270 HB2 A ASN A 46 ? 21.37305 13.09300 -6.80702 0.808 12.69217 H ? A ? 46 HB2 1
   ATOM 1271 HB3 A ASN A 46 ? 22.91138 13.03806 -6.41211 0.808 12.69217 H ? A ? 46 HB3 1
   ATOM 1272 HD21 A ASN A 46 ? 20.94272 10.00334 -5.74303 0.808 10.86833 H ? A ? 46 HD21 1
   ATOM 1273 HD22 A ASN A 46 ? 20.79956 10.96494 -6.87158 0.808 10.86833 H ? A ? 46 HD22 1
   ATOM 1274 N B ASN A 46 ? 20.49442 14.13440 -4.52612 0.192 10.10424 N ? A ? 46 N 1
   ATOM 1275 CA B ASN A 46 ? 21.84823 14.22166 -5.04980 0.192 12.66514 C ? A ? 46 CA 1
   ATOM 1276 C B ASN A 46 ? 22.02128 15.51400 -5.84127 0.192 10.02044 C ? A ? 46 C 1
   ATOM 1277 O B ASN A 46 ? 21.06048 16.21648 -6.16175 0.192 15.35415 O ? A ? 46 O 1
   ATOM 1278 CB B ASN A 46 ? 22.17243 13.00725 -5.92112 0.192 10.76340 C ? A ? 46 CB 1
   ATOM 1279 CG B ASN A 46 ? 22.51894 11.77968 -5.10136 0.192 10.22996 C ? A ? 46 CG 1
   ATOM 1280 OD1 B ASN A 46 ? 23.17168 11.87568 -4.06263 0.192 10.96234 O ? A ? 46 OD1 1
   ATOM 1281 ND2 B ASN A 46 ? 22.08246 10.61736 -5.56593 0.192 9.46875 N ? A ? 46 ND2 1
   ATOM 1282 H B ASN A 46 ? 19.91824 13.83964 -5.09245 0.192 12.15466 H ? A ? 46 H 1
   ATOM 1283 HA B ASN A 46 ? 22.47658 14.22926 -4.31086 0.192 15.22774 H ? A ? 46 HA 1
   ATOM 1284 HB2 B ASN A 46 ? 21.40058 12.79513 -6.46898 0.192 12.94566 H ? A ? 46 HB2 1
   ATOM 1285 HB3 B ASN A 46 ? 22.93281 13.21633 -6.48593 0.192 12.94566 H ? A ? 46 HB3 1
   ATOM 1286 HD21 B ASN A 46 ? 22.25286 9.89158 -5.13720 0.192 11.39208 H ? A ? 46 HD21 1
   ATOM 1287 HD22 B ASN A 46 ? 21.62889 10.58909 -6.29606 0.192 11.39208 H ? A ? 46 HD22 1
   ATOM 1288 N . THR A 47 ? 23.27853 15.81917 -6.16397 1.000 16.15370 N ? A ? 47 N 1
   ATOM 1289 CA . THR A 47 ? 23.59395 17.09069 -6.81931 1.000 21.48170 C ? A ? 47 CA 1
   ATOM 1290 C . THR A 47 ? 22.93941 17.22060 -8.19331 1.000 23.10917 C ? A ? 47 C 1
   ATOM 1291 O . THR A 47 ? 22.54608 18.32469 -8.59336 1.000 21.35106 O ? A ? 47 O 1
   ATOM 1292 HA . THR A 47 ? 23.24776 17.80670 -6.26398 1.000 25.80762 H ? A ? 47 HA 1
   ATOM 1293 CB A THR A 47 ? 25.11356 17.26245 -6.93823 0.606 22.20246 C ? A ? 47 CB 1
   ATOM 1294 OG1 A THR A 47 ? 25.69917 16.08619 -7.50301 0.606 23.84340 O ? A ? 47 OG1 1
   ATOM 1295 CG2 A THR A 47 ? 25.73680 17.51974 -5.57072 0.606 18.62471 C ? A ? 47 CG2 1
   ATOM 1296 H A THR A 47 ? 23.95998 15.32495 -5.98800 0.808 19.41402 H ? A ? 47 H 1
   ATOM 1297 HB A THR A 47 ? 25.29927 18.02228 -7.51188 0.606 26.67253 H ? A ? 47 HB 1
   ATOM 1298 HG1 A THR A 47 ? 26.52883 16.18913 -7.58466 0.606 28.64165 H ? A ? 47 HG1 1
   ATOM 1299 HG21 A THR A 47 ? 26.69679 17.62745 -5.65860 0.606 22.37923 H ? A ? 47 HG21 1
   ATOM 1300 HG22 A THR A 47 ? 25.36372 18.32663 -5.18260 0.606 22.37923 H ? A ? 47 HG22 1
   ATOM 1301 HG23 A THR A 47 ? 25.55674 16.77309 -4.97828 0.606 22.37923 H ? A ? 47 HG23 1
   ATOM 1302 CB B THR A 47 ? 25.11025 17.25247 -6.95469 0.394 22.14350 C ? A ? 47 CB 1
   ATOM 1303 OG1 B THR A 47 ? 25.73805 16.98561 -5.69449 0.394 16.23671 O ? A ? 47 OG1 1
   ATOM 1304 CG2 B THR A 47 ? 25.46132 18.66424 -7.40885 0.394 32.81271 C ? A ? 47 CG2 1
   ATOM 1305 H B THR A 47 ? 23.95982 15.31531 -6.01716 0.192 19.41402 H ? A ? 47 H 1
   ATOM 1306 HB B THR A 47 ? 25.44316 16.62825 -7.61834 0.394 26.60178 H ? A ? 47 HB 1
   ATOM 1307 HG1 B THR A 47 ? 26.57114 17.06610 -5.76578 0.394 19.51362 H ? A ? 47 HG1 1
   ATOM 1308 HG21 B THR A 47 ? 26.42295 18.78976 -7.38861 0.394 39.40483 H ? A ? 47 HG21 1
   ATOM 1309 HG22 B THR A 47 ? 25.14376 18.81027 -8.31369 0.394 39.40483 H ? A ? 47 HG22 1
   ATOM 1310 HG23 B THR A 47 ? 25.04651 19.31469 -6.82084 0.394 39.40483 H ? A ? 47 HG23 1
   ATOM 1311 N . ASP A 48 ? 22.81520 16.12550 -8.93405 1.000 13.64259 N ? A ? 48 N 1
   ATOM 1312 CA . ASP A 48 ? 22.27171 16.20435 -10.28320 1.000 16.08600 C ? A ? 48 CA 1
   ATOM 1313 C . ASP A 48 ? 20.74588 16.28448 -10.30263 1.000 13.85004 C ? A ? 48 C 1
   ATOM 1314 O . ASP A 48 ? 20.16229 16.29206 -11.38597 1.000 22.30265 O ? A ? 48 O 1
   ATOM 1315 H . ASP A 48 ? 23.03625 15.33409 -8.68028 1.000 16.40068 H ? A ? 48 H 1
   ATOM 1316 HA . ASP A 48 ? 22.60899 17.00752 -10.70990 1.000 19.33277 H ? A ? 48 HA 1
   ATOM 1317 CB A ASP A 48 ? 22.72619 14.99258 -11.09629 0.300 16.49663 C ? A ? 48 CB 1
   ATOM 1318 CG A ASP A 48 ? 22.01503 13.71443 -10.68477 0.300 17.30251 C ? A ? 48 CG 1
   ATOM 1319 OD1 A ASP A 48 ? 21.61947 13.59767 -9.50371 0.300 13.50282 O ? A ? 48 OD1 1
   ATOM 1320 OD2 A ASP A 48 ? 21.84658 12.82717 -11.54635 0.300 12.57801 O ? A ? 48 OD2 1
   ATOM 1321 HB2 A ASP A 48 ? 22.53891 15.15225 -12.03455 0.300 19.82553 H ? A ? 48 HB2 1
   ATOM 1322 HB3 A ASP A 48 ? 23.67848 14.86236 -10.96555 0.300 19.82553 H ? A ? 48 HB3 1
   ATOM 1323 CB B ASP A 48 ? 22.75237 15.01186 -11.11438 0.470 16.50836 C ? A ? 48 CB 1
   ATOM 1324 CG B ASP A 48 ? 22.22736 13.68427 -10.60852 0.470 17.68594 C ? A ? 48 CG 1
   ATOM 1325 OD1 B ASP A 48 ? 21.56870 13.64937 -9.54328 0.470 13.46337 O ? A ? 48 OD1 1
   ATOM 1326 OD2 B ASP A 48 ? 22.47954 12.66804 -11.29426 0.470 12.36177 O ? A ? 48 OD2 1
   ATOM 1327 HB2 B ASP A 48 ? 22.44972 15.12344 -12.02917 0.470 19.83961 H ? A ? 48 HB2 1
   ATOM 1328 HB3 B ASP A 48 ? 23.72145 14.97945 -11.08716 0.470 19.83961 H ? A ? 48 HB3 1
   ATOM 1329 CB C ASP A 48 ? 22.74196 15.01163 -11.12233 0.230 16.49583 C ? A ? 48 CB 1
   ATOM 1330 CG C ASP A 48 ? 22.37477 13.67761 -10.51019 0.230 17.38079 C ? A ? 48 CG 1
   ATOM 1331 OD1 C ASP A 48 ? 21.18004 13.30423 -10.53207 0.230 14.22795 O ? A ? 48 OD1 1
   ATOM 1332 OD2 C ASP A 48 ? 23.29056 12.99071 -10.01604 0.230 14.94501 O ? A ? 48 OD2 1
   ATOM 1333 HB2 C ASP A 48 ? 22.33069 15.06151 -11.99941 0.230 19.82457 H ? A ? 48 HB2 1
   ATOM 1334 HB3 C ASP A 48 ? 23.70770 15.04642 -11.20629 0.230 19.82457 H ? A ? 48 HB3 1
   ATOM 1335 N B GLY A 49 ? 20.07328 16.28474 -9.15246 0.589 14.08821 N ? A ? 49 N 1
   ATOM 1336 CA B GLY A 49 ? 18.62308 16.36127 -9.11906 0.589 15.63808 C ? A ? 49 CA 1
   ATOM 1337 C B GLY A 49 ? 17.88831 15.03599 -8.99984 0.589 13.13522 C ? A ? 49 C 1
   ATOM 1338 O B GLY A 49 ? 16.66883 15.04608 -8.79605 0.589 12.79548 O ? A ? 49 O 1
   ATOM 1339 H B GLY A 49 ? 20.44130 16.24096 -8.37641 0.589 16.93543 H ? A ? 49 H 1
   ATOM 1340 HA2 B GLY A 49 ? 18.36275 16.90731 -8.36079 0.589 18.79527 H ? A ? 49 HA2 1
   ATOM 1341 HA3 B GLY A 49 ? 18.32026 16.78924 -9.93518 0.589 18.79527 H ? A ? 49 HA3 1
   ATOM 1342 N C GLY A 49 ? 20.11645 16.42535 -9.13232 0.411 14.06646 N ? A ? 49 N 1
   ATOM 1343 CA C GLY A 49 ? 18.67671 16.51164 -9.01224 0.411 15.43730 C ? A ? 49 CA 1
   ATOM 1344 C C GLY A 49 ? 18.00171 15.21071 -8.64582 0.411 12.89859 C ? A ? 49 C 1
   ATOM 1345 O C GLY A 49 ? 16.80943 15.21967 -8.32110 0.411 13.68083 O ? A ? 49 O 1
   ATOM 1346 H C GLY A 49 ? 20.52272 16.47393 -8.37589 0.411 16.90933 H ? A ? 49 H 1
   ATOM 1347 HA2 C GLY A 49 ? 18.45880 17.16326 -8.32755 0.411 18.55433 H ? A ? 49 HA2 1
   ATOM 1348 HA3 C GLY A 49 ? 18.30981 16.80908 -9.85948 0.411 18.55433 H ? A ? 49 HA3 1
   ATOM 1349 N B SER A 50 ? 18.57248 13.90779 -9.15463 0.589 9.97039 N ? A ? 50 N 1
   ATOM 1350 CA B SER A 50 ? 17.98972 12.62265 -8.80046 0.589 6.80443 C ? A ? 50 CA 1
   ATOM 1351 C B SER A 50 ? 17.84416 12.54523 -7.27362 0.589 7.59890 C ? A ? 50 C 1
   ATOM 1352 O B SER A 50 ? 18.23398 13.44867 -6.53768 0.589 5.36366 O ? A ? 50 O 1
   ATOM 1353 CB B SER A 50 ? 18.84783 11.48520 -9.34395 0.589 8.45288 C ? A ? 50 CB 1
   ATOM 1354 OG B SER A 50 ? 20.10108 11.43651 -8.68961 0.589 9.76980 O ? A ? 50 OG 1
   ATOM 1355 H B SER A 50 ? 19.37422 13.86105 -9.46226 0.589 11.99404 H ? A ? 50 H 1
   ATOM 1356 HA B SER A 50 ? 17.11012 12.53660 -9.20022 0.589 8.19490 H ? A ? 50 HA 1
   ATOM 1357 HB2 B SER A 50 ? 18.38476 10.64505 -9.20033 0.589 10.17304 H ? A ? 50 HB2 1
   ATOM 1358 HB3 B SER A 50 ? 18.99317 11.62595 -10.29261 0.589 10.17304 H ? A ? 50 HB3 1
   ATOM 1359 HG B SER A 50 ? 20.31656 12.20376 -8.42411 0.589 11.75334 H ? A ? 50 HG 1
   ATOM 1360 N C SER A 50 ? 18.72904 14.10254 -8.68642 0.411 10.92160 N ? A ? 50 N 1
   ATOM 1361 CA C SER A 50 ? 18.16052 12.79271 -8.42384 0.411 9.28082 C ? A ? 50 CA 1
   ATOM 1362 C C SER A 50 ? 18.02724 12.55617 -6.91804 0.411 6.92417 C ? A ? 50 C 1
   ATOM 1363 O C SER A 50 ? 18.70101 13.18128 -6.09454 0.411 7.30657 O ? A ? 50 O 1
   ATOM 1364 CB C SER A 50 ? 19.02589 11.70626 -9.05677 0.411 8.41345 C ? A ? 50 CB 1
   ATOM 1365 OG C SER A 50 ? 20.31957 11.69050 -8.47823 0.411 9.86654 O ? A ? 50 OG 1
   ATOM 1366 H C SER A 50 ? 19.56962 14.08350 -8.86719 0.411 13.13549 H ? A ? 50 H 1
   ATOM 1367 HA C SER A 50 ? 17.27373 12.73767 -8.81306 0.411 11.16656 H ? A ? 50 HA 1
   ATOM 1368 HB2 C SER A 50 ? 18.60531 10.84407 -8.91308 0.411 10.12571 H ? A ? 50 HB2 1
   ATOM 1369 HB3 C SER A 50 ? 19.10730 11.88137 -10.00735 0.411 10.12571 H ? A ? 50 HB3 1
   ATOM 1370 HG C SER A 50 ? 20.78786 11.09304 -8.83788 0.411 11.86942 H ? A ? 50 HG 1
   ATOM 1371 N B THR A 51 ? 17.25538 11.45942 -6.78227 0.589 6.21106 N ? A ? 51 N 1
   ATOM 1372 CA B THR A 51 ? 17.01542 11.30522 -5.35265 0.589 4.78304 C ? A ? 51 CA 1
   ATOM 1373 C B THR A 51 ? 17.18487 9.83551 -4.99011 0.589 6.06080 C ? A ? 51 C 1
   ATOM 1374 O B THR A 51 ? 16.88959 8.94513 -5.79544 0.589 4.73897 O ? A ? 51 O 1
   ATOM 1375 CB B THR A 51 ? 15.62740 11.82670 -4.96080 0.589 6.76643 C ? A ? 51 CB 1
   ATOM 1376 OG1 B THR A 51 ? 15.55281 13.24528 -5.23712 0.589 5.80009 O ? A ? 51 OG1 1
   ATOM 1377 CG2 B THR A 51 ? 15.35256 11.59950 -3.48459 0.589 4.52571 C ? A ? 51 CG2 1
   ATOM 1378 H B THR A 51 ? 16.98495 10.79613 -7.25820 0.589 7.48285 H ? A ? 51 H 1
   ATOM 1379 HA B THR A 51 ? 17.66799 11.80991 -4.84243 0.589 5.76923 H ? A ? 51 HA 1
   ATOM 1380 HB B THR A 51 ? 14.95435 11.35012 -5.47145 0.589 8.14929 H ? A ? 51 HB 1
   ATOM 1381 HG1 B THR A 51 ? 15.83369 13.40199 -6.01310 0.589 6.98969 H ? A ? 51 HG1 1
   ATOM 1382 HG21 B THR A 51 ? 14.55994 12.08961 -3.21543 0.589 5.46043 H ? A ? 51 HG21 1
   ATOM 1383 HG22 B THR A 51 ? 15.21136 10.65495 -3.31495 0.589 5.46043 H ? A ? 51 HG22 1
   ATOM 1384 HG23 B THR A 51 ? 16.10627 11.90505 -2.95594 0.589 5.46043 H ? A ? 51 HG23 1
   ATOM 1385 N C THR A 51 ? 17.13873 11.63018 -6.57272 0.411 6.17346 N ? A ? 51 N 1
   ATOM 1386 CA C THR A 51 ? 16.79478 11.31698 -5.19774 0.411 4.85282 C ? A ? 51 CA 1
   ATOM 1387 C C THR A 51 ? 17.11624 9.85747 -4.90818 0.411 6.06125 C ? A ? 51 C 1
   ATOM 1388 O C THR A 51 ? 16.99272 8.99140 -5.78191 0.411 4.77564 O ? A ? 51 O 1
   ATOM 1389 CB C THR A 51 ? 15.30474 11.58553 -4.93390 0.411 5.76694 C ? A ? 51 CB 1
   ATOM 1390 OG1 C THR A 51 ? 14.98389 12.93100 -5.34749 0.411 6.06664 O ? A ? 51 OG1 1
   ATOM 1391 CG2 C THR A 51 ? 14.97817 11.42765 -3.46125 0.411 4.79796 C ? A ? 51 CG2 1
   ATOM 1392 H C THR A 51 ? 16.70657 11.15289 -7.14284 0.411 7.43773 H ? A ? 51 H 1
   ATOM 1393 HA C THR A 51 ? 17.31701 11.86657 -4.59266 0.411 5.85297 H ? A ? 51 HA 1
   ATOM 1394 HB C THR A 51 ? 14.76954 10.94834 -5.43234 0.411 6.94990 H ? A ? 51 HB 1
   ATOM 1395 HG1 C THR A 51 ? 14.16105 13.07176 -5.25410 0.411 7.30955 H ? A ? 51 HG1 1
   ATOM 1396 HG21 C THR A 51 ? 14.05404 11.67321 -3.29818 0.411 5.78713 H ? A ? 51 HG21 1
   ATOM 1397 HG22 C THR A 51 ? 15.11190 10.50639 -3.18868 0.411 5.78713 H ? A ? 51 HG22 1
   ATOM 1398 HG23 C THR A 51 ? 15.55427 11.99976 -2.93048 0.411 5.78713 H ? A ? 51 HG23 1
   ATOM 1399 N B ASP A 52 ? 17.69570 9.59336 -3.77769 0.589 5.79374 N ? A ? 52 N 1
   ATOM 1400 CA B ASP A 52 ? 17.96918 8.24292 -3.28650 0.589 5.87723 C ? A ? 52 CA 1
   ATOM 1401 C B ASP A 52 ? 16.92163 7.85231 -2.25054 0.589 6.31635 C ? A ? 52 C 1
   ATOM 1402 O B ASP A 52 ? 16.64850 8.63093 -1.32781 0.589 5.19626 O ? A ? 52 O 1
   ATOM 1403 CB B ASP A 52 ? 19.34638 8.16265 -2.63465 0.589 4.74523 C ? A ? 52 CB 1
   ATOM 1404 CG B ASP A 52 ? 20.41413 8.79292 -3.46145 0.589 8.75446 C ? A ? 52 CG 1
   ATOM 1405 OD1 B ASP A 52 ? 20.57219 8.39386 -4.64530 0.589 7.24350 O ? A ? 52 OD1 1
   ATOM 1406 OD2 B ASP A 52 ? 21.08587 9.69340 -2.92696 0.589 10.88959 O ? A ? 52 OD2 1
   ATOM 1407 H B ASP A 52 ? 17.89535 10.20948 -3.21189 0.589 6.98207 H ? A ? 52 H 1
   ATOM 1408 HA B ASP A 52 ? 17.93229 7.62784 -4.03564 0.589 7.08225 H ? A ? 52 HA 1
   ATOM 1409 HB2 B ASP A 52 ? 19.31880 8.62125 -1.78035 0.589 5.72385 H ? A ? 52 HB2 1
   ATOM 1410 HB3 B ASP A 52 ? 19.57994 7.23039 -2.50335 0.589 5.72385 H ? A ? 52 HB3 1
   ATOM 1411 N C ASP A 52 ? 17.55221 9.59853 -3.67625 0.411 5.74766 N ? A ? 52 N 1
   ATOM 1412 CA C ASP A 52 ? 17.81975 8.24788 -3.19422 0.411 6.00569 C ? A ? 52 CA 1
   ATOM 1413 C C ASP A 52 ? 16.70307 7.83024 -2.24810 0.411 6.13047 C ? A ? 52 C 1
   ATOM 1414 O C ASP A 52 ? 16.24517 8.64018 -1.43516 0.411 6.38025 O ? A ? 52 O 1
   ATOM 1415 CB C ASP A 52 ? 19.15926 8.18932 -2.46737 0.411 4.77631 C ? A ? 52 CB 1
   ATOM 1416 CG C ASP A 52 ? 20.33341 8.21192 -3.41065 0.411 7.89988 C ? A ? 52 CG 1
   ATOM 1417 OD1 C ASP A 52 ? 20.11416 8.17055 -4.64566 0.411 6.22227 O ? A ? 52 OD1 1
   ATOM 1418 OD2 C ASP A 52 ? 21.47103 8.26743 -2.91980 0.411 6.68412 O ? A ? 52 OD2 1
   ATOM 1419 H C ASP A 52 ? 17.70393 10.20635 -3.08707 0.411 6.92677 H ? A ? 52 H 1
   ATOM 1420 HA C ASP A 52 ? 17.85065 7.62649 -3.93842 0.411 7.23641 H ? A ? 52 HA 1
   ATOM 1421 HB2 C ASP A 52 ? 19.23304 8.95596 -1.87769 0.411 5.76115 H ? A ? 52 HB2 1
   ATOM 1422 HB3 C ASP A 52 ? 19.20394 7.36881 -1.95194 0.411 5.76115 H ? A ? 52 HB3 1
   ATOM 1423 N B TYR A 53 ? 16.38556 6.63387 -2.37182 0.589 3.91790 N ? A ? 53 N 1
   ATOM 1424 CA B TYR A 53 ? 15.21622 6.22242 -1.62057 0.589 4.65358 C ? A ? 53 CA 1
   ATOM 1425 C B TYR A 53 ? 15.43573 4.93477 -0.84547 0.589 6.64260 C ? A ? 53 C 1
   ATOM 1426 O B TYR A 53 ? 16.03354 3.98174 -1.35373 0.589 5.50049 O ? A ? 53 O 1
   ATOM 1427 CB B TYR A 53 ? 14.01951 6.01654 -2.56014 0.589 6.02416 C ? A ? 53 CB 1
   ATOM 1428 CG B TYR A 53 ? 13.59940 7.25554 -3.28066 0.589 4.28377 C ? A ? 53 CG 1
   ATOM 1429 CD1 B TYR A 53 ? 14.22620 7.63989 -4.46682 0.589 5.62989 C ? A ? 53 CD1 1
   ATOM 1430 CD2 B TYR A 53 ? 12.57769 8.05201 -2.79639 0.589 5.88648 C ? A ? 53 CD2 1
   ATOM 1431 CE1 B TYR A 53 ? 13.83923 8.78201 -5.13692 0.589 3.10734 C ? A ? 53 CE1 1
   ATOM 1432 CE2 B TYR A 53 ? 12.18652 9.19836 -3.45842 0.589 5.91967 C ? A ? 53 CE2 1
   ATOM 1433 CZ B TYR A 53 ? 12.82266 9.55824 -4.62012 0.589 5.35771 C ? A ? 53 CZ 1
   ATOM 1434 OH B TYR A 53 ? 12.42739 10.70748 -5.28942 0.589 5.31858 O ? A ? 53 OH 1
   ATOM 1435 H B TYR A 53 ? 16.69319 6.02390 -2.89422 0.589 4.73106 H ? A ? 53 H 1
   ATOM 1436 HA B TYR A 53 ? 15.03463 6.91640 -0.96765 0.589 5.61387 H ? A ? 53 HA 1
   ATOM 1437 HB2 B TYR A 53 ? 14.25684 5.35274 -3.22643 0.589 7.25857 H ? A ? 53 HB2 1
   ATOM 1438 HB3 B TYR A 53 ? 13.26293 5.70681 -2.03807 0.589 7.25857 H ? A ? 53 HB3 1
   ATOM 1439 HD1 B TYR A 53 ? 14.91509 7.11828 -4.81070 0.589 6.78544 H ? A ? 53 HD1 1
   ATOM 1440 HD2 B TYR A 53 ? 12.14561 7.81046 -2.00908 0.589 7.09336 H ? A ? 53 HD2 1
   ATOM 1441 HE1 B TYR A 53 ? 14.25974 9.02634 -5.92962 0.589 3.75838 H ? A ? 53 HE1 1
   ATOM 1442 HE2 B TYR A 53 ? 11.49719 9.72285 -3.11986 0.589 7.13318 H ? A ? 53 HE2 1
   ATOM 1443 HH B TYR A 53 ? 12.86136 10.78731 -6.00419 0.589 6.41187 H ? A ? 53 HH 1
   ATOM 1444 N C TYR A 53 ? 16.27692 6.56945 -2.34338 0.411 3.90562 N ? A ? 53 N 1
   ATOM 1445 CA C TYR A 53 ? 15.04645 6.12921 -1.70466 0.411 4.78587 C ? A ? 53 CA 1
   ATOM 1446 C C TYR A 53 ? 15.24184 4.85690 -0.90316 0.411 6.49153 C ? A ? 53 C 1
   ATOM 1447 O C TYR A 53 ? 15.62385 3.82199 -1.46255 0.411 4.79567 O ? A ? 53 O 1
   ATOM 1448 CB C TYR A 53 ? 13.95746 5.88799 -2.75022 0.411 5.86436 C ? A ? 53 CB 1
   ATOM 1449 CG C TYR A 53 ? 13.42808 7.12210 -3.39482 0.411 4.68249 C ? A ? 53 CG 1
   ATOM 1450 CD1 C TYR A 53 ? 14.02228 7.63707 -4.54366 0.411 5.68782 C ? A ? 53 CD1 1
   ATOM 1451 CD2 C TYR A 53 ? 12.31903 7.77095 -2.88237 0.411 5.93142 C ? A ? 53 CD2 1
   ATOM 1452 CE1 C TYR A 53 ? 13.52584 8.75988 -5.14867 0.411 3.61370 C ? A ? 53 CE1 1
   ATOM 1453 CE2 C TYR A 53 ? 11.81730 8.90059 -3.47750 0.411 6.06334 C ? A ? 53 CE2 1
   ATOM 1454 CZ C TYR A 53 ? 12.42245 9.39350 -4.60522 0.411 5.79393 C ? A ? 53 CZ 1
   ATOM 1455 OH C TYR A 53 ? 11.91197 10.52684 -5.19913 0.411 5.61580 O ? A ? 53 OH 1
   ATOM 1456 H C TYR A 53 ? 16.68926 5.95114 -2.77612 0.411 4.71632 H ? A ? 53 H 1
   ATOM 1457 HA C TYR A 53 ? 14.78758 6.82370 -1.07890 0.411 5.77262 H ? A ? 53 HA 1
   ATOM 1458 HB2 C TYR A 53 ? 14.32272 5.32606 -3.45146 0.411 7.06681 H ? A ? 53 HB2 1
   ATOM 1459 HB3 C TYR A 53 ? 13.21187 5.44013 -2.32078 0.411 7.06681 H ? A ? 53 HB3 1
   ATOM 1460 HD1 C TYR A 53 ? 14.76662 7.21238 -4.90491 0.411 6.85497 H ? A ? 53 HD1 1
   ATOM 1461 HD2 C TYR A 53 ? 11.90574 7.43501 -2.11999 0.411 7.14728 H ? A ? 53 HD2 1
   ATOM 1462 HE1 C TYR A 53 ? 13.92672 9.09406 -5.91843 0.411 4.36602 H ? A ? 53 HE1 1
   ATOM 1463 HE2 C TYR A 53 ? 11.07327 9.32842 -3.11934 0.411 7.30558 H ? A ? 53 HE2 1
   ATOM 1464 HH C TYR A 53 ? 12.49891 10.88922 -5.67849 0.411 6.76854 H ? A ? 53 HH 1
   ATOM 1465 N . GLY A 54 ? 14.91336 4.92179 0.38451 1.000 5.01145 N ? A ? 54 N 1
   ATOM 1466 CA . GLY A 54 ? 14.75907 3.71087 1.15805 1.000 7.23427 C ? A ? 54 CA 1
   ATOM 1467 C . GLY A 54 ? 15.98649 3.25218 1.91965 1.000 3.89165 C ? A ? 54 C 1
   ATOM 1468 O . GLY A 54 ? 17.00924 3.91843 2.03957 1.000 4.85937 O ? A ? 54 O 1
   ATOM 1469 HA2 . GLY A 54 ? 14.04969 3.84788 1.80527 1.000 8.71070 H ? A ? 54 HA2 1
   ATOM 1470 HA3 . GLY A 54 ? 14.50437 2.99291 0.55757 1.000 8.71070 H ? A ? 54 HA3 1
   ATOM 1471 H B GLY A 54 ? 14.63643 5.62477 0.79529 0.589 6.04332 H ? A ? 54 H 1
   ATOM 1472 H C GLY A 54 ? 14.77750 5.64978 0.82175 0.411 6.04332 H ? A ? 54 H 1
   ATOM 1473 N . ILE A 55 ? 15.85419 2.02828 2.42356 1.000 8.00713 N ? A ? 55 N 1
   ATOM 1474 CA . ILE A 55 ? 16.84774 1.44935 3.31157 1.000 8.36571 C ? A ? 55 CA 1
   ATOM 1475 C . ILE A 55 ? 18.20784 1.31046 2.63966 1.000 5.31632 C ? A ? 55 C 1
   ATOM 1476 O . ILE A 55 ? 19.24102 1.33593 3.31687 1.000 10.01399 O ? A ? 55 O 1
   ATOM 1477 H . ILE A 55 ? 15.18885 1.50745 2.26337 1.000 9.63814 H ? A ? 55 H 1
   ATOM 1478 HA . ILE A 55 ? 16.97774 2.05276 4.05983 1.000 10.06842 H ? A ? 55 HA 1
   ATOM 1479 CB A ILE A 55 ? 16.34707 0.09223 3.83804 0.584 11.39947 C ? A ? 55 CB 1
   ATOM 1480 CG1 A ILE A 55 ? 17.30961 -0.46757 4.86537 0.584 11.37884 C ? A ? 55 CG1 1
   ATOM 1481 CG2 A ILE A 55 ? 16.13748 -0.90248 2.69171 0.584 4.53325 C ? A ? 55 CG2 1
   ATOM 1482 CD1 A ILE A 55 ? 16.71748 -0.54607 6.24227 0.584 12.92573 C ? A ? 55 CD1 1
   ATOM 1483 HB A ILE A 55 ? 15.48967 0.23816 4.26752 0.584 13.70894 H ? A ? 55 HB 1
   ATOM 1484 HG12 A ILE A 55 ? 17.56796 -1.36383 4.59916 0.584 13.68418 H ? A ? 55 HG12 1
   ATOM 1485 HG13 A ILE A 55 ? 18.09195 0.10428 4.90821 0.584 13.68418 H ? A ? 55 HG13 1
   ATOM 1486 HG21 A ILE A 55 ? 15.77824 -1.72836 3.05195 0.584 5.46948 H ? A ? 55 HG21 1
   ATOM 1487 HG22 A ILE A 55 ? 15.51463 -0.52163 2.05303 0.584 5.46948 H ? A ? 55 HG22 1
   ATOM 1488 HG23 A ILE A 55 ? 16.98997 -1.07253 2.26131 0.584 5.46948 H ? A ? 55 HG23 1
   ATOM 1489 HD11 A ILE A 55 ? 17.34841 -0.98676 6.83271 0.584 15.54045 H ? A ? 55 HD11 1
   ATOM 1490 HD12 A ILE A 55 ? 16.53851 0.35249 6.56077 0.584 15.54045 H ? A ? 55 HD12 1
   ATOM 1491 HD13 A ILE A 55 ? 15.89175 -1.05351 6.20247 0.584 15.54045 H ? A ? 55 HD13 1
   ATOM 1492 CB C ILE A 55 ? 16.32557 0.09410 3.83313 0.416 11.34751 C ? A ? 55 CB 1
   ATOM 1493 CG1 C ILE A 55 ? 16.31126 0.08528 5.36312 0.416 7.86566 C ? A ? 55 CG1 1
   ATOM 1494 CG2 C ILE A 55 ? 17.15875 -1.05916 3.29329 0.416 9.36113 C ? A ? 55 CG2 1
   ATOM 1495 CD1 C ILE A 55 ? 15.64357 -1.13273 5.94167 0.416 8.99830 C ? A ? 55 CD1 1
   ATOM 1496 HB C ILE A 55 ? 15.41684 -0.02157 3.51418 0.416 13.64659 H ? A ? 55 HB 1
   ATOM 1497 HG12 C ILE A 55 ? 17.22571 0.10624 5.68601 0.416 9.46837 H ? A ? 55 HG12 1
   ATOM 1498 HG13 C ILE A 55 ? 15.83049 0.86696 5.67734 0.416 9.46837 H ? A ? 55 HG13 1
   ATOM 1499 HG21 C ILE A 55 ? 16.73282 -1.89655 3.53465 0.416 11.26294 H ? A ? 55 HG21 1
   ATOM 1500 HG22 C ILE A 55 ? 17.21539 -0.98305 2.32794 0.416 11.26294 H ? A ? 55 HG22 1
   ATOM 1501 HG23 C ILE A 55 ? 18.04676 -1.01587 3.68118 0.416 11.26294 H ? A ? 55 HG23 1
   ATOM 1502 HD11 C ILE A 55 ? 15.43141 -0.96415 6.87305 0.416 10.82753 H ? A ? 55 HD11 1
   ATOM 1503 HD12 C ILE A 55 ? 14.83039 -1.31319 5.44460 0.416 10.82753 H ? A ? 55 HD12 1
   ATOM 1504 HD13 C ILE A 55 ? 16.24851 -1.88774 5.87162 0.416 10.82753 H ? A ? 55 HD13 1
   ATOM 1505 N C LEU A 56 ? 18.25604 1.17181 1.31622 0.470 5.64523 N ? A ? 56 N 1
   ATOM 1506 CA C LEU A 56 ? 19.54985 1.13011 0.63711 0.470 6.86617 C ? A ? 56 CA 1
   ATOM 1507 C C LEU A 56 ? 19.75317 2.30095 -0.32194 0.470 7.60622 C ? A ? 56 C 1
   ATOM 1508 O C LEU A 56 ? 20.73893 2.31590 -1.06724 0.470 6.19919 O ? A ? 56 O 1
   ATOM 1509 CB C LEU A 56 ? 19.73739 -0.19510 -0.09858 0.470 6.45900 C ? A ? 56 CB 1
   ATOM 1510 CG C LEU A 56 ? 20.15480 -1.34051 0.82994 0.470 5.54830 C ? A ? 56 CG 1
   ATOM 1511 CD1 C LEU A 56 ? 19.70799 -2.67538 0.27392 0.470 5.57042 C ? A ? 56 CD1 1
   ATOM 1512 CD2 C LEU A 56 ? 21.65800 -1.35125 1.06610 0.470 5.94401 C ? A ? 56 CD2 1
   ATOM 1513 H C LEU A 56 ? 17.57003 1.10163 0.80236 0.470 6.80385 H ? A ? 56 H 1
   ATOM 1514 HA C LEU A 56 ? 20.24342 1.18552 1.31298 0.470 8.26898 H ? A ? 56 HA 1
   ATOM 1515 HB2 C LEU A 56 ? 18.89964 -0.44128 -0.52103 0.470 7.78038 H ? A ? 56 HB2 1
   ATOM 1516 HB3 C LEU A 56 ? 20.42843 -0.08642 -0.77055 0.470 7.78038 H ? A ? 56 HB3 1
   ATOM 1517 HG C LEU A 56 ? 19.72105 -1.20131 1.68632 0.470 6.68754 H ? A ? 56 HG 1
   ATOM 1518 HD11 C LEU A 56 ? 20.00360 -3.38085 0.87043 0.470 6.71408 H ? A ? 56 HD11 1
   ATOM 1519 HD12 C LEU A 56 ? 18.74027 -2.68198 0.20779 0.470 6.71408 H ? A ? 56 HD12 1
   ATOM 1520 HD13 C LEU A 56 ? 20.10042 -2.79890 -0.60451 0.470 6.71408 H ? A ? 56 HD13 1
   ATOM 1521 HD21 C LEU A 56 ? 21.87949 -2.08740 1.65765 0.470 7.16239 H ? A ? 56 HD21 1
   ATOM 1522 HD22 C LEU A 56 ? 22.11054 -1.46283 0.21542 0.470 7.16239 H ? A ? 56 HD22 1
   ATOM 1523 HD23 C LEU A 56 ? 21.91989 -0.51021 1.47227 0.470 7.16239 H ? A ? 56 HD23 1
   ATOM 1524 N D LEU A 56 ? 18.22234 1.09810 1.31927 0.530 5.62128 N ? A ? 56 N 1
   ATOM 1525 CA D LEU A 56 ? 19.44621 0.95087 0.53947 0.530 6.58862 C ? A ? 56 CA 1
   ATOM 1526 C D LEU A 56 ? 19.68189 2.14646 -0.38142 0.530 7.63557 C ? A ? 56 C 1
   ATOM 1527 O D LEU A 56 ? 20.51665 2.06967 -1.28865 0.530 6.22273 O ? A ? 56 O 1
   ATOM 1528 CB D LEU A 56 ? 19.39195 -0.34710 -0.26138 0.530 7.13163 C ? A ? 56 CB 1
   ATOM 1529 CG D LEU A 56 ? 19.38870 -1.61832 0.59862 0.530 5.46657 C ? A ? 56 CG 1
   ATOM 1530 CD1 D LEU A 56 ? 19.15190 -2.85058 -0.23669 0.530 9.15018 C ? A ? 56 CD1 1
   ATOM 1531 CD2 D LEU A 56 ? 20.71368 -1.71640 1.35211 0.530 5.78302 C ? A ? 56 CD2 1
   ATOM 1532 H D LEU A 56 ? 17.51025 1.03411 0.84133 0.530 6.77511 H ? A ? 56 H 1
   ATOM 1533 HA D LEU A 56 ? 20.20619 0.89210 1.13937 0.530 7.93592 H ? A ? 56 HA 1
   ATOM 1534 HB2 D LEU A 56 ? 18.58063 -0.34882 -0.79303 0.530 8.58753 H ? A ? 56 HB2 1
   ATOM 1535 HB3 D LEU A 56 ? 20.16863 -0.38548 -0.84121 0.530 8.58753 H ? A ? 56 HB3 1
   ATOM 1536 HG D LEU A 56 ? 18.66124 -1.57239 1.23862 0.530 6.58946 H ? A ? 56 HG 1
   ATOM 1537 HD11 D LEU A 56 ? 19.13201 -3.62699 0.34442 0.530 11.00979 H ? A ? 56 HD11 1
   ATOM 1538 HD12 D LEU A 56 ? 18.30344 -2.76101 -0.69820 0.530 11.00979 H ? A ? 56 HD12 1
   ATOM 1539 HD13 D LEU A 56 ? 19.87143 -2.93821 -0.88129 0.530 11.00979 H ? A ? 56 HD13 1
   ATOM 1540 HD21 D LEU A 56 ? 20.81265 -2.61600 1.70114 0.530 6.96920 H ? A ? 56 HD21 1
   ATOM 1541 HD22 D LEU A 56 ? 21.44004 -1.51694 0.74095 0.530 6.96920 H ? A ? 56 HD22 1
   ATOM 1542 HD23 D LEU A 56 ? 20.71020 -1.07708 2.08161 0.530 6.96920 H ? A ? 56 HD23 1
   ATOM 1543 N C GLN A 57 ? 18.86528 3.29062 -0.31083 0.470 5.33893 N ? A ? 57 N 1
   ATOM 1544 CA C GLN A 57 ? 19.07199 4.54520 -1.03475 0.470 5.85702 C ? A ? 57 CA 1
   ATOM 1545 C C GLN A 57 ? 19.20616 4.29456 -2.53969 0.470 5.95370 C ? A ? 57 C 1
   ATOM 1546 O C GLN A 57 ? 20.19894 4.64168 -3.17571 0.470 4.91255 O ? A ? 57 O 1
   ATOM 1547 CB C GLN A 57 ? 20.29501 5.28269 -0.47497 0.470 7.28414 C ? A ? 57 CB 1
   ATOM 1548 CG C GLN A 57 ? 20.15240 5.73386 0.96635 0.470 6.43407 C ? A ? 57 CG 1
   ATOM 1549 CD C GLN A 57 ? 19.22263 6.92419 1.11392 0.470 7.21236 C ? A ? 57 CD 1
   ATOM 1550 OE1 C GLN A 57 ? 19.65466 8.07761 1.06952 0.470 7.75718 O ? A ? 57 OE1 1
   ATOM 1551 NE2 C GLN A 57 ? 17.93857 6.64836 1.27713 0.470 5.97348 N ? A ? 57 NE2 1
   ATOM 1552 H C GLN A 57 ? 18.11983 3.26014 0.11692 0.470 6.43629 H ? A ? 57 H 1
   ATOM 1553 HA C GLN A 57 ? 18.29321 5.11015 -0.91135 0.470 7.05800 H ? A ? 57 HA 1
   ATOM 1554 HB2 C GLN A 57 ? 21.06137 4.68991 -0.52192 0.470 8.77054 H ? A ? 57 HB2 1
   ATOM 1555 HB3 C GLN A 57 ? 20.45316 6.07280 -1.01498 0.470 8.77054 H ? A ? 57 HB3 1
   ATOM 1556 HG2 C GLN A 57 ? 19.79186 5.00337 1.49293 0.470 7.75046 H ? A ? 57 HG2 1
   ATOM 1557 HG3 C GLN A 57 ? 21.02427 5.98913 1.30630 0.470 7.75046 H ? A ? 57 HG3 1
   ATOM 1558 HE21 C GLN A 57 ? 17.67330 5.83048 1.29475 0.470 7.19775 H ? A ? 57 HE21 1
   ATOM 1559 HE22 C GLN A 57 ? 17.36943 7.28700 1.36556 0.470 7.19775 H ? A ? 57 HE22 1
   ATOM 1560 N D GLN A 57 ? 18.95446 3.24193 -0.16874 0.530 5.24681 N ? A ? 57 N 1
   ATOM 1561 CA D GLN A 57 ? 19.20428 4.53368 -0.81462 0.530 5.49055 C ? A ? 57 CA 1
   ATOM 1562 C D GLN A 57 ? 19.42907 4.39567 -2.32320 0.530 6.16064 C ? A ? 57 C 1
   ATOM 1563 O D GLN A 57 ? 20.37867 4.93460 -2.88482 0.530 4.97208 O ? A ? 57 O 1
   ATOM 1564 CB D GLN A 57 ? 20.38451 5.24301 -0.13768 0.530 6.45010 C ? A ? 57 CB 1
   ATOM 1565 CG D GLN A 57 ? 20.04173 5.88943 1.18586 0.530 6.68578 C ? A ? 57 CG 1
   ATOM 1566 CD D GLN A 57 ? 19.08551 7.05456 1.02539 0.530 7.17406 C ? A ? 57 CD 1
   ATOM 1567 OE1 D GLN A 57 ? 19.47115 8.13474 0.56893 0.530 6.08525 O ? A ? 57 OE1 1
   ATOM 1568 NE2 D GLN A 57 ? 17.82947 6.83637 1.37763 0.530 6.25862 N ? A ? 57 NE2 1
   ATOM 1569 H D GLN A 57 ? 18.28239 3.26526 0.36734 0.530 6.32575 H ? A ? 57 H 1
   ATOM 1570 HA D GLN A 57 ? 18.40975 5.08019 -0.71002 0.530 6.61824 H ? A ? 57 HA 1
   ATOM 1571 HB2 D GLN A 57 ? 21.08538 4.59250 0.02516 0.530 7.76970 H ? A ? 57 HB2 1
   ATOM 1572 HB3 D GLN A 57 ? 20.70914 5.93919 -0.73001 0.530 7.76970 H ? A ? 57 HB3 1
   ATOM 1573 HG2 D GLN A 57 ? 19.62206 5.23143 1.76189 0.530 8.05251 H ? A ? 57 HG2 1
   ATOM 1574 HG3 D GLN A 57 ? 20.85493 6.22068 1.59803 0.530 8.05251 H ? A ? 57 HG3 1
   ATOM 1575 HE21 D GLN A 57 ? 17.59494 6.06559 1.67847 0.530 7.53992 H ? A ? 57 HE21 1
   ATOM 1576 HE22 D GLN A 57 ? 17.24729 7.46527 1.30584 0.530 7.53992 H ? A ? 57 HE22 1
   ATOM 1577 N C ILE A 58 ? 18.15977 3.69079 -3.09733 0.470 5.86471 N ? A ? 58 N 1
   ATOM 1578 CA C ILE A 58 ? 18.11182 3.37973 -4.52251 0.470 6.00209 C ? A ? 58 CA 1
   ATOM 1579 C C ILE A 58 ? 17.92524 4.66641 -5.32435 0.470 4.57526 C ? A ? 58 C 1
   ATOM 1580 O C ILE A 58 ? 16.99047 5.43334 -5.08798 0.470 4.62403 O ? A ? 58 O 1
   ATOM 1581 CB C ILE A 58 ? 16.97612 2.38175 -4.79591 0.470 6.76707 C ? A ? 58 CB 1
   ATOM 1582 CG1 C ILE A 58 ? 17.21928 1.09349 -4.00180 0.470 10.99663 C ? A ? 58 CG1 1
   ATOM 1583 CG2 C ILE A 58 ? 16.82643 2.10452 -6.28341 0.470 4.64388 C ? A ? 58 CG2 1
   ATOM 1584 CD1 C ILE A 58 ? 18.41197 0.32029 -4.46149 0.470 9.90675 C ? A ? 58 CD1 1
   ATOM 1585 H C ILE A 58 ? 17.45591 3.44774 -2.66708 0.470 7.06723 H ? A ? 58 H 1
   ATOM 1586 HA C ILE A 58 ? 18.95302 2.98021 -4.79395 0.470 7.23208 H ? A ? 58 HA 1
   ATOM 1587 HB C ILE A 58 ? 16.14062 2.77468 -4.49852 0.470 8.15006 H ? A ? 58 HB 1
   ATOM 1588 HG12 C ILE A 58 ? 17.35637 1.32290 -3.06935 0.470 13.22553 H ? A ? 58 HG12 1
   ATOM 1589 HG13 C ILE A 58 ? 16.44200 0.52018 -4.09159 0.470 13.22553 H ? A ? 58 HG13 1
   ATOM 1590 HG21 C ILE A 58 ? 16.25639 1.32906 -6.40433 0.470 5.60223 H ? A ? 58 HG21 1
   ATOM 1591 HG22 C ILE A 58 ? 16.42692 2.87852 -6.71027 0.470 5.60223 H ? A ? 58 HG22 1
   ATOM 1592 HG23 C ILE A 58 ? 17.70271 1.93323 -6.66248 0.470 5.60223 H ? A ? 58 HG23 1
   ATOM 1593 HD11 C ILE A 58 ? 18.49383 -0.48309 -3.92410 0.470 11.91768 H ? A ? 58 HD11 1
   ATOM 1594 HD12 C ILE A 58 ? 18.29428 0.08343 -5.39473 0.470 11.91768 H ? A ? 58 HD12 1
   ATOM 1595 HD13 C ILE A 58 ? 19.20421 0.87018 -4.35715 0.470 11.91768 H ? A ? 58 HD13 1
   ATOM 1596 N D ILE A 58 ? 18.51115 3.69299 -2.97606 0.530 4.73832 N ? A ? 58 N 1
   ATOM 1597 CA D ILE A 58 ? 18.51368 3.51110 -4.42811 0.530 5.42514 C ? A ? 58 CA 1
   ATOM 1598 C D ILE A 58 ? 18.02652 4.78622 -5.10982 0.530 4.51375 C ? A ? 58 C 1
   ATOM 1599 O D ILE A 58 ? 17.06386 5.41428 -4.66854 0.530 5.14083 O ? A ? 58 O 1
   ATOM 1600 CB D ILE A 58 ? 17.63411 2.29787 -4.79673 0.530 5.59967 C ? A ? 58 CB 1
   ATOM 1601 CG1 D ILE A 58 ? 18.16802 1.03641 -4.11812 0.530 6.76638 C ? A ? 58 CG1 1
   ATOM 1602 CG2 D ILE A 58 ? 17.53318 2.13672 -6.30171 0.530 7.74596 C ? A ? 58 CG2 1
   ATOM 1603 CD1 D ILE A 58 ? 17.25859 -0.18507 -4.24844 0.530 5.11026 C ? A ? 58 CD1 1
   ATOM 1604 H D ILE A 58 ? 17.85241 3.29670 -2.59055 0.530 5.71556 H ? A ? 58 H 1
   ATOM 1605 HA D ILE A 58 ? 19.41978 3.34599 -4.73244 0.530 6.53975 H ? A ? 58 HA 1
   ATOM 1606 HB D ILE A 58 ? 16.73484 2.45348 -4.46808 0.530 6.74918 H ? A ? 58 HB 1
   ATOM 1607 HG12 D ILE A 58 ? 19.02282 0.80924 -4.51637 0.530 8.14923 H ? A ? 58 HG12 1
   ATOM 1608 HG13 D ILE A 58 ? 18.28069 1.21834 -3.17202 0.530 8.14923 H ? A ? 58 HG13 1
   ATOM 1609 HG21 D ILE A 58 ? 17.08093 1.30189 -6.50029 0.530 9.32473 H ? A ? 58 HG21 1
   ATOM 1610 HG22 D ILE A 58 ? 17.02879 2.88093 -6.66589 0.530 9.32473 H ? A ? 58 HG22 1
   ATOM 1611 HG23 D ILE A 58 ? 18.42680 2.12667 -6.67887 0.530 9.32473 H ? A ? 58 HG23 1
   ATOM 1612 HD11 D ILE A 58 ? 17.56318 -0.87240 -3.63550 0.530 6.16188 H ? A ? 58 HD11 1
   ATOM 1613 HD12 D ILE A 58 ? 16.34946 0.07338 -4.03032 0.530 6.16188 H ? A ? 58 HD12 1
   ATOM 1614 HD13 D ILE A 58 ? 17.29942 -0.51334 -5.16030 0.530 6.16188 H ? A ? 58 HD13 1
   ATOM 1615 N C ASN A 59 ? 18.80043 4.88131 -6.30372 0.470 6.57756 N ? A ? 59 N 1
   ATOM 1616 CA C ASN A 59 ? 18.90422 6.15309 -7.01446 0.470 5.88720 C ? A ? 59 CA 1
   ATOM 1617 C C ASN A 59 ? 17.91370 6.23927 -8.16609 0.470 8.28726 C ? A ? 59 C 1
   ATOM 1618 O C ASN A 59 ? 17.86209 5.34837 -9.01566 0.470 6.68546 O ? A ? 59 O 1
   ATOM 1619 CB C ASN A 59 ? 20.33330 6.34024 -7.54500 0.470 6.86017 C ? A ? 59 CB 1
   ATOM 1620 CG C ASN A 59 ? 20.67045 7.78722 -7.81799 0.470 6.93459 C ? A ? 59 CG 1
   ATOM 1621 OD1 C ASN A 59 ? 19.78078 8.63479 -7.95911 0.470 10.29994 O ? A ? 59 OD1 1
   ATOM 1622 ND2 C ASN A 59 ? 21.95259 8.08301 -7.88759 0.470 8.64536 N ? A ? 59 ND2 1
   ATOM 1623 H C ASN A 59 ? 19.35980 4.29043 -6.58223 0.470 7.92264 H ? A ? 59 H 1
   ATOM 1624 HA C ASN A 59 ? 18.68612 6.86775 -6.39592 0.470 7.09422 H ? A ? 59 HA 1
   ATOM 1625 HB2 C ASN A 59 ? 20.96147 6.00503 -6.88626 0.470 8.26178 H ? A ? 59 HB2 1
   ATOM 1626 HB3 C ASN A 59 ? 20.42919 5.84812 -8.37537 0.470 8.26178 H ? A ? 59 HB3 1
   ATOM 1627 HD21 C ASN A 59 ? 22.19944 8.89242 -8.04095 0.470 10.40401 H ? A ? 59 HD21 1
   ATOM 1628 HD22 C ASN A 59 ? 22.54256 7.46666 -7.77964 0.470 10.40401 H ? A ? 59 HD22 1
   ATOM 1629 N D ASN A 59 ? 18.66722 5.16311 -6.21504 0.530 6.09651 N ? A ? 59 N 1
   ATOM 1630 CA D ASN A 59 ? 18.51399 6.49710 -6.78388 0.530 6.21002 C ? A ? 59 CA 1
   ATOM 1631 C D ASN A 59 ? 17.66325 6.49435 -8.04883 0.530 8.30964 C ? A ? 59 C 1
   ATOM 1632 O D ASN A 59 ? 17.60615 5.50940 -8.78623 0.530 6.19968 O ? A ? 59 O 1
   ATOM 1633 CB D ASN A 59 ? 19.89920 7.09778 -7.05673 0.530 7.83922 C ? A ? 59 CB 1
   ATOM 1634 CG D ASN A 59 ? 20.11818 7.44875 -8.50518 0.530 12.75455 C ? A ? 59 CG 1
   ATOM 1635 OD1 D ASN A 59 ? 20.26001 8.62286 -8.84613 0.530 19.09574 O ? A ? 59 OD1 1
   ATOM 1636 ND2 D ASN A 59 ? 20.15015 6.44155 -9.37095 0.530 10.55638 N ? A ? 59 ND2 1
   ATOM 1637 H D ASN A 59 ? 19.20256 4.65601 -6.65760 0.530 7.34539 H ? A ? 59 H 1
   ATOM 1638 HA D ASN A 59 ? 18.04019 7.06241 -6.15392 0.530 7.48159 H ? A ? 59 HA 1
   ATOM 1639 HB2 D ASN A 59 ? 19.99836 7.90945 -6.53496 0.530 9.43664 H ? A ? 59 HB2 1
   ATOM 1640 HB3 D ASN A 59 ? 20.57745 6.45353 -6.80019 0.530 9.43664 H ? A ? 59 HB3 1
   ATOM 1641 HD21 D ASN A 59 ? 20.27286 6.59754 -10.20773 0.530 12.69723 H ? A ? 59 HD21 1
   ATOM 1642 HD22 D ASN A 59 ? 20.04814 5.63357 -9.09460 0.530 12.69723 H ? A ? 59 HD22 1
   ATOM 1643 N C SER A 60 ? 17.16140 7.34254 -8.20604 0.470 7.78599 N ? A ? 60 N 1
   ATOM 1644 CA C SER A 60 ? 16.20861 7.55565 -9.29376 0.470 6.45504 C ? A ? 60 CA 1
   ATOM 1645 C C SER A 60 ? 16.90808 7.75716 -10.63617 0.470 6.06171 C ? A ? 60 C 1
   ATOM 1646 O C SER A 60 ? 16.32333 7.47242 -11.68974 0.470 10.26022 O ? A ? 60 O 1
   ATOM 1647 CB C SER A 60 ? 15.33828 8.76696 -8.99015 0.470 5.15625 C ? A ? 60 CB 1
   ATOM 1648 OG C SER A 60 ? 16.11893 9.94592 -9.07940 0.470 4.84549 O ? A ? 60 OG 1
   ATOM 1649 H C SER A 60 ? 17.18382 7.97419 -7.62285 0.470 9.37277 H ? A ? 60 H 1
   ATOM 1650 HA C SER A 60 ? 15.64261 6.77074 -9.36046 0.470 7.77563 H ? A ? 60 HA 1
   ATOM 1651 HB2 C SER A 60 ? 14.61456 8.81173 -9.63446 0.470 6.21708 H ? A ? 60 HB2 1
   ATOM 1652 HB3 C SER A 60 ? 14.97900 8.68714 -8.09268 0.470 6.21708 H ? A ? 60 HB3 1
   ATOM 1653 HG C SER A 60 ? 15.63936 10.61982 -8.93283 0.470 5.84416 H ? A ? 60 HG 1
   ATOM 1654 N D SER A 60 ? 17.01176 7.62938 -8.29645 0.530 8.19329 N ? A ? 60 N 1
   ATOM 1655 CA D SER A 60 ? 16.04207 7.76079 -9.37921 0.530 6.09129 C ? A ? 60 CA 1
   ATOM 1656 C D SER A 60 ? 16.67959 8.11027 -10.71987 0.530 5.94066 C ? A ? 60 C 1
   ATOM 1657 O D SER A 60 ? 15.95925 8.23248 -11.72791 0.530 6.31027 O ? A ? 60 O 1
   ATOM 1658 CB D SER A 60 ? 14.99200 8.81638 -9.01387 0.530 5.03748 C ? A ? 60 CB 1
   ATOM 1659 OG D SER A 60 ? 15.60376 10.06008 -8.73800 0.530 5.31252 O ? A ? 60 OG 1
   ATOM 1660 H D SER A 60 ? 17.11720 8.35135 -7.84121 0.530 9.86153 H ? A ? 60 H 1
   ATOM 1661 HA D SER A 60 ? 15.58721 6.91115 -9.48930 0.530 7.33912 H ? A ? 60 HA 1
   ATOM 1662 HB2 D SER A 60 ? 14.37998 8.92388 -9.75870 0.530 6.07455 H ? A ? 60 HB2 1
   ATOM 1663 HB3 D SER A 60 ? 14.50805 8.52109 -8.22679 0.530 6.07455 H ? A ? 60 HB3 1
   ATOM 1664 HG D SER A 60 ? 15.02318 10.62018 -8.50386 0.530 6.40460 H ? A ? 60 HG 1
   ATOM 1665 N C ARG A 61 ? 18.14686 8.25362 -10.62517 0.470 5.48012 N ? A ? 61 N 1
   ATOM 1666 CA C ARG A 61 ? 18.86996 8.47030 -11.87576 0.470 8.14682 C ? A ? 61 CA 1
   ATOM 1667 C C ARG A 61 ? 18.83002 7.24229 -12.78055 0.470 10.59926 C ? A ? 61 C 1
   ATOM 1668 O C ARG A 61 ? 18.90045 7.37609 -14.01006 0.470 10.73809 O ? A ? 61 O 1
   ATOM 1669 CB C ARG A 61 ? 20.31445 8.87629 -11.56172 0.470 10.00754 C ? A ? 61 CB 1
   ATOM 1670 CG C ARG A 61 ? 21.19089 9.11549 -12.77843 0.470 13.78594 C ? A ? 61 CG 1
   ATOM 1671 CD C ARG A 61 ? 20.70388 10.28956 -13.60337 0.470 18.08499 C ? A ? 61 CD 1
   ATOM 1672 NE C ARG A 61 ? 20.80898 10.01215 -15.03160 0.470 23.92496 N ? A ? 61 NE 1
   ATOM 1673 CZ C ARG A 61 ? 20.24727 10.74697 -15.98234 0.470 27.20057 C ? A ? 61 CZ 1
   ATOM 1674 NH1 C ARG A 61 ? 19.57603 11.85128 -15.69659 0.470 22.00508 N ? A ? 61 NH1 1
   ATOM 1675 NH2 C ARG A 61 ? 20.35355 10.35905 -17.24970 0.470 32.77229 N ? A ? 61 NH2 1
   ATOM 1676 H C ARG A 61 ? 18.58416 8.46984 -9.91692 0.470 6.60572 H ? A ? 61 H 1
   ATOM 1677 HA C ARG A 61 ? 18.45288 9.19568 -12.36643 0.470 9.80576 H ? A ? 61 HA 1
   ATOM 1678 HB2 C ARG A 61 ? 20.29765 9.69932 -11.04866 0.470 12.03863 H ? A ? 61 HB2 1
   ATOM 1679 HB3 C ARG A 61 ? 20.72607 8.16903 -11.04091 0.470 12.03863 H ? A ? 61 HB3 1
   ATOM 1680 HG2 C ARG A 61 ? 22.09691 9.30413 -12.48786 0.470 16.57271 H ? A ? 61 HG2 1
   ATOM 1681 HG3 C ARG A 61 ? 21.18054 8.32497 -13.34045 0.470 16.57271 H ? A ? 61 HG3 1
   ATOM 1682 HD2 C ARG A 61 ? 19.77354 10.46666 -13.39360 0.470 21.73156 H ? A ? 61 HD2 1
   ATOM 1683 HD3 C ARG A 61 ? 21.24364 11.07011 -13.40263 0.470 21.73156 H ? A ? 61 HD3 1
   ATOM 1684 HE C ARG A 61 ? 21.26636 9.32529 -15.27373 0.470 28.73952 H ? A ? 61 HE 1
   ATOM 1685 HH11 C ARG A 61 ? 19.49648 12.10680 -14.87929 0.470 26.43568 H ? A ? 61 HH11 1
   ATOM 1686 HH12 C ARG A 61 ? 19.21942 12.31332 -16.32822 0.470 26.43568 H ? A ? 61 HH12 1
   ATOM 1687 HH21 C ARG A 61 ? 20.78247 9.63959 -17.44466 0.470 39.35633 H ? A ? 61 HH21 1
   ATOM 1688 HH22 C ARG A 61 ? 19.99338 10.82762 -17.87446 0.470 39.35633 H ? A ? 61 HH22 1
   ATOM 1689 N D ARG A 61 ? 18.00403 8.25665 -10.77217 0.530 5.50756 N ? A ? 61 N 1
   ATOM 1690 CA D ARG A 61 ? 18.64431 8.43970 -12.06901 0.530 8.30287 C ? A ? 61 CA 1
   ATOM 1691 C D ARG A 61 ? 18.51461 7.18966 -12.93124 0.530 10.32449 C ? A ? 61 C 1
   ATOM 1692 O D ARG A 61 ? 18.26613 7.28745 -14.14172 0.530 8.59435 O ? A ? 61 O 1
   ATOM 1693 CB D ARG A 61 ? 20.11074 8.81678 -11.88599 0.530 9.89740 C ? A ? 61 CB 1
   ATOM 1694 CG D ARG A 61 ? 20.85792 8.99872 -13.19668 0.530 12.76882 C ? A ? 61 CG 1
   ATOM 1695 CD D ARG A 61 ? 20.25707 10.12579 -14.01515 0.530 16.33106 C ? A ? 61 CD 1
   ATOM 1696 NE D ARG A 61 ? 20.26265 11.39614 -13.29365 0.530 17.67875 N ? A ? 61 NE 1
   ATOM 1697 CZ D ARG A 61 ? 19.54887 12.45652 -13.64764 0.530 15.31875 C ? A ? 61 CZ 1
   ATOM 1698 NH1 D ARG A 61 ? 18.77462 12.44042 -14.72062 0.530 20.34411 N ? A ? 61 NH1 1
   ATOM 1699 NH2 D ARG A 61 ? 19.60347 13.55212 -12.90056 0.530 14.65546 N ? A ? 61 NH2 1
   ATOM 1700 H D ARG A 61 ? 18.53415 8.25360 -10.09500 0.530 6.63865 H ? A ? 61 H 1
   ATOM 1701 HA D ARG A 61 ? 18.20494 9.17059 -12.53126 0.530 9.99301 H ? A ? 61 HA 1
   ATOM 1702 HB2 D ARG A 61 ? 20.15995 9.65321 -11.39725 0.530 11.90645 H ? A ? 61 HB2 1
   ATOM 1703 HB3 D ARG A 61 ? 20.55439 8.11382 -11.38607 0.530 11.90645 H ? A ? 61 HB3 1
   ATOM 1704 HG2 D ARG A 61 ? 21.78552 9.21434 -13.01236 0.530 15.35216 H ? A ? 61 HG2 1
   ATOM 1705 HG3 D ARG A 61 ? 20.80418 8.18074 -13.71526 0.530 15.35216 H ? A ? 61 HG3 1
   ATOM 1706 HD2 D ARG A 61 ? 20.77288 10.23832 -14.82890 0.530 19.62685 H ? A ? 61 HD2 1
   ATOM 1707 HD3 D ARG A 61 ? 19.33770 9.90608 -14.23282 0.530 19.62685 H ? A ? 61 HD3 1
   ATOM 1708 HE D ARG A 61 ? 20.76025 11.46047 -12.59519 0.530 21.24408 H ? A ? 61 HE 1
   ATOM 1709 HH11 D ARG A 61 ? 18.72640 11.73178 -15.20550 0.530 24.44251 H ? A ? 61 HH11 1
   ATOM 1710 HH12 D ARG A 61 ? 18.31965 13.13860 -14.93310 0.530 24.44251 H ? A ? 61 HH12 1
   ATOM 1711 HH21 D ARG A 61 ? 20.09735 13.56845 -12.19671 0.530 17.61613 H ? A ? 61 HH21 1
   ATOM 1712 HH22 D ARG A 61 ? 19.14496 14.24572 -13.12033 0.530 17.61613 H ? A ? 61 HH22 1
   ATOM 1713 N C TRP A 62 ? 18.70282 6.03721 -12.20266 0.470 10.97857 N ? A ? 62 N 1
   ATOM 1714 CA C TRP A 62 ? 18.73587 4.81394 -13.00116 0.470 8.07812 C ? A ? 62 CA 1
   ATOM 1715 C C TRP A 62 ? 17.66074 3.78875 -12.67302 0.470 8.28336 C ? A ? 62 C 1
   ATOM 1716 O C TRP A 62 ? 17.29298 3.01575 -13.56555 0.470 11.77781 O ? A ? 62 O 1
   ATOM 1717 CB C TRP A 62 ? 20.10377 4.12379 -12.84972 0.470 11.42932 C ? A ? 62 CB 1
   ATOM 1718 CG C TRP A 62 ? 21.27254 5.01106 -13.09457 0.470 15.40410 C ? A ? 62 CG 1
   ATOM 1719 CD1 C TRP A 62 ? 22.15887 5.47722 -12.17158 0.470 13.33391 C ? A ? 62 CD1 1
   ATOM 1720 CD2 C TRP A 62 ? 21.68963 5.54676 -14.35673 0.470 17.31379 C ? A ? 62 CD2 1
   ATOM 1721 NE1 C TRP A 62 ? 23.10649 6.26743 -12.78030 0.470 21.37769 N ? A ? 62 NE1 1
   ATOM 1722 CE2 C TRP A 62 ? 22.83802 6.32687 -14.12173 0.470 18.68524 C ? A ? 62 CE2 1
   ATOM 1723 CE3 C TRP A 62 ? 21.20218 5.44251 -15.66365 0.470 15.14735 C ? A ? 62 CE3 1
   ATOM 1724 CZ2 C TRP A 62 ? 23.50849 6.99964 -15.14441 0.470 24.44300 C ? A ? 62 CZ2 1
   ATOM 1725 CZ3 C TRP A 62 ? 21.87071 6.10692 -16.67824 0.470 24.28884 C ? A ? 62 CZ3 1
   ATOM 1726 CH2 C TRP A 62 ? 23.00791 6.87754 -16.41275 0.470 25.71444 C ? A ? 62 CH2 1
   ATOM 1727 H C TRP A 62 ? 18.59767 5.90880 -11.35882 0.470 13.20386 H ? A ? 62 H 1
   ATOM 1728 HA C TRP A 62 ? 18.60795 5.06943 -13.92812 0.470 9.72332 H ? A ? 62 HA 1
   ATOM 1729 HB2 C TRP A 62 ? 20.17945 3.78276 -11.94480 0.470 13.74476 H ? A ? 62 HB2 1
   ATOM 1730 HB3 C TRP A 62 ? 20.15306 3.39248 -13.48506 0.470 13.74476 H ? A ? 62 HB3 1
   ATOM 1731 HD1 C TRP A 62 ? 22.12803 5.28866 -11.26142 0.470 16.03027 H ? A ? 62 HD1 1
   ATOM 1732 HE1 C TRP A 62 ? 23.76058 6.65992 -12.38318 0.470 25.68281 H ? A ? 62 HE1 1
   ATOM 1733 HE3 C TRP A 62 ? 20.44374 4.93674 -15.84769 0.470 18.20640 H ? A ? 62 HE3 1
   ATOM 1734 HZ2 C TRP A 62 ? 24.26573 7.51092 -14.97100 0.470 29.36117 H ? A ? 62 HZ2 1
   ATOM 1735 HZ3 C TRP A 62 ? 21.55822 6.03970 -17.55158 0.470 29.17619 H ? A ? 62 HZ3 1
   ATOM 1736 HH2 C TRP A 62 ? 23.43327 7.31664 -17.11358 0.470 30.88690 H ? A ? 62 HH2 1
   ATOM 1737 N D TRP A 62 ? 18.67712 6.00238 -12.32972 0.530 10.90153 N ? A ? 62 N 1
   ATOM 1738 CA D TRP A 62 ? 18.66737 4.76078 -13.08476 0.530 8.08213 C ? A ? 62 CA 1
   ATOM 1739 C D TRP A 62 ? 17.56450 3.78793 -12.71008 0.530 8.30027 C ? A ? 62 C 1
   ATOM 1740 O D TRP A 62 ? 17.09640 3.05313 -13.58450 0.530 11.47850 O ? A ? 62 O 1
   ATOM 1741 CB D TRP A 62 ? 20.00376 4.00341 -12.92064 0.530 11.32193 C ? A ? 62 CB 1
   ATOM 1742 CG D TRP A 62 ? 21.18603 4.73720 -13.43939 0.530 15.00023 C ? A ? 62 CG 1
   ATOM 1743 CD1 D TRP A 62 ? 22.10051 5.43514 -12.70810 0.530 14.11320 C ? A ? 62 CD1 1
   ATOM 1744 CD2 D TRP A 62 ? 21.59466 4.85671 -14.80954 0.530 15.29636 C ? A ? 62 CD2 1
   ATOM 1745 NE1 D TRP A 62 ? 23.05001 5.98313 -13.53363 0.530 17.66849 N ? A ? 62 NE1 1
   ATOM 1746 CE2 D TRP A 62 ? 22.76532 5.64125 -14.82872 0.530 16.17843 C ? A ? 62 CE2 1
   ATOM 1747 CE3 D TRP A 62 ? 21.08712 4.37422 -16.01981 0.530 26.47302 C ? A ? 62 CE3 1
   ATOM 1748 CZ2 D TRP A 62 ? 23.43391 5.95940 -16.00910 0.530 19.88386 C ? A ? 62 CZ2 1
   ATOM 1749 CZ3 D TRP A 62 ? 21.75492 4.68832 -17.19558 0.530 24.70342 C ? A ? 62 CZ3 1
   ATOM 1750 CH2 D TRP A 62 ? 22.91337 5.47331 -17.17968 0.530 25.55652 C ? A ? 62 CH2 1
   ATOM 1751 H D TRP A 62 ? 18.79424 5.89959 -11.48395 0.530 13.11141 H ? A ? 62 H 1
   ATOM 1752 HA D TRP A 62 ? 18.55100 5.00657 -14.01586 0.530 9.72813 H ? A ? 62 HA 1
   ATOM 1753 HB2 D TRP A 62 ? 20.15197 3.83644 -11.97668 0.530 13.61589 H ? A ? 62 HB2 1
   ATOM 1754 HB3 D TRP A 62 ? 19.94511 3.16277 -13.40104 0.530 13.61589 H ? A ? 62 HB3 1
   ATOM 1755 HD1 D TRP A 62 ? 22.08341 5.52677 -11.78279 0.530 16.96542 H ? A ? 62 HD1 1
   ATOM 1756 HE1 D TRP A 62 ? 23.71618 6.46362 -13.27878 0.530 21.23176 H ? A ? 62 HE1 1
   ATOM 1757 HE3 D TRP A 62 ? 20.31709 3.85299 -16.03675 0.530 31.79720 H ? A ? 62 HE3 1
   ATOM 1758 HZ2 D TRP A 62 ? 24.20358 6.48139 -16.00268 0.530 23.89021 H ? A ? 62 HZ2 1
   ATOM 1759 HZ3 D TRP A 62 ? 21.42734 4.37214 -18.00653 0.530 29.67369 H ? A ? 62 HZ3 1
   ATOM 1760 HH2 D TRP A 62 ? 23.33991 5.66966 -17.98243 0.530 30.69740 H ? A ? 62 HH2 1
   ATOM 1761 N . TRP A 63 ? 17.15381 3.71935 -11.44142 1.000 6.14709 N ? A ? 63 N 1
   ATOM 1762 CA . TRP A 63 ? 16.47754 2.51326 -10.96983 1.000 6.24030 C ? A ? 63 CA 1
   ATOM 1763 C . TRP A 63 ? 14.98707 2.64484 -10.71094 1.000 7.84749 C ? A ? 63 C 1
   ATOM 1764 O . TRP A 63 ? 14.30221 1.61973 -10.67933 1.000 9.61638 O ? A ? 63 O 1
   ATOM 1765 HA . TRP A 63 ? 16.55243 1.83759 -11.66175 1.000 7.51793 H ? A ? 63 HA 1
   ATOM 1766 CB B TRP A 63 ? 17.18393 2.03235 -9.70573 0.589 9.00198 C ? A ? 63 CB 1
   ATOM 1767 CG B TRP A 63 ? 18.62911 1.79814 -9.96334 0.589 6.21254 C ? A ? 63 CG 1
   ATOM 1768 CD1 B TRP A 63 ? 19.67582 2.57246 -9.56743 0.589 5.49571 C ? A ? 63 CD1 1
   ATOM 1769 CD2 B TRP A 63 ? 19.18315 0.72134 -10.72075 0.589 7.41835 C ? A ? 63 CD2 1
   ATOM 1770 NE1 B TRP A 63 ? 20.85814 2.03600 -10.02569 0.589 10.92846 N ? A ? 63 NE1 1
   ATOM 1771 CE2 B TRP A 63 ? 20.57804 0.89958 -10.74083 0.589 6.86562 C ? A ? 63 CE2 1
   ATOM 1772 CE3 B TRP A 63 ? 18.63049 -0.38462 -11.38330 0.589 6.55125 C ? A ? 63 CE3 1
   ATOM 1773 CZ2 B TRP A 63 ? 21.43421 0.00660 -11.38723 0.589 9.92136 C ? A ? 63 CZ2 1
   ATOM 1774 CZ3 B TRP A 63 ? 19.48464 -1.25644 -12.02715 0.589 8.61968 C ? A ? 63 CZ3 1
   ATOM 1775 CH2 B TRP A 63 ? 20.86840 -1.05947 -12.01597 0.589 6.22850 C ? A ? 63 CH2 1
   ATOM 1776 HB2 B TRP A 63 ? 17.09958 2.70558 -9.01252 0.589 10.83195 H ? A ? 63 HB2 1
   ATOM 1777 HB3 B TRP A 63 ? 16.78471 1.19939 -9.40958 0.589 10.83195 H ? A ? 63 HB3 1
   ATOM 1778 HD1 B TRP A 63 ? 19.60322 3.34959 -9.06176 0.589 6.62443 H ? A ? 63 HD1 1
   ATOM 1779 HE1 B TRP A 63 ? 21.64257 2.35990 -9.88655 0.589 13.14373 H ? A ? 63 HE1 1
   ATOM 1780 HE3 B TRP A 63 ? 17.71143 -0.52675 -11.38852 0.589 7.89108 H ? A ? 63 HE3 1
   ATOM 1781 HZ2 B TRP A 63 ? 22.35529 0.13512 -11.38820 0.589 11.93521 H ? A ? 63 HZ2 1
   ATOM 1782 HZ3 B TRP A 63 ? 19.13248 -1.98989 -12.47763 0.589 10.37320 H ? A ? 63 HZ3 1
   ATOM 1783 HH2 B TRP A 63 ? 21.41669 -1.67293 -12.44949 0.589 7.50378 H ? A ? 63 HH2 1
   ATOM 1784 CB C TRP A 63 ? 17.15782 2.00028 -9.68555 0.411 8.98281 C ? A ? 63 CB 1
   ATOM 1785 CG C TRP A 63 ? 18.66519 2.01910 -9.75852 0.411 5.98127 C ? A ? 63 CG 1
   ATOM 1786 CD1 C TRP A 63 ? 19.51243 2.82408 -9.05503 0.411 5.33982 C ? A ? 63 CD1 1
   ATOM 1787 CD2 C TRP A 63 ? 19.49251 1.20363 -10.59872 0.411 6.83799 C ? A ? 63 CD2 1
   ATOM 1788 NE1 C TRP A 63 ? 20.81269 2.56325 -9.40322 0.411 5.94906 N ? A ? 63 NE1 1
   ATOM 1789 CE2 C TRP A 63 ? 20.83024 1.56989 -10.34837 0.411 9.34311 C ? A ? 63 CE2 1
   ATOM 1790 CE3 C TRP A 63 ? 19.23063 0.19567 -11.53262 0.411 8.94119 C ? A ? 63 CE3 1
   ATOM 1791 CZ2 C TRP A 63 ? 21.90342 0.96385 -11.00021 0.411 9.93368 C ? A ? 63 CZ2 1
   ATOM 1792 CZ3 C TRP A 63 ? 20.29543 -0.40222 -12.17935 0.411 8.34357 C ? A ? 63 CZ3 1
   ATOM 1793 CH2 C TRP A 63 ? 21.61397 -0.01670 -11.91386 0.411 7.54058 C ? A ? 63 CH2 1
   ATOM 1794 H C TRP A 63 ? 17.18934 4.35543 -10.86372 0.470 7.40608 H ? A ? 63 H 1
   ATOM 1795 HB2 C TRP A 63 ? 16.88870 2.56240 -8.94225 0.411 10.80894 H ? A ? 63 HB2 1
   ATOM 1796 HB3 C TRP A 63 ? 16.87884 1.08486 -9.52721 0.411 10.80894 H ? A ? 63 HB3 1
   ATOM 1797 HD1 C TRP A 63 ? 19.24639 3.45854 -8.42927 0.411 6.43735 H ? A ? 63 HD1 1
   ATOM 1798 HE1 C TRP A 63 ? 21.50513 2.95862 -9.08102 0.411 7.16845 H ? A ? 63 HE1 1
   ATOM 1799 HE3 C TRP A 63 ? 18.35722 -0.06688 -11.71465 0.411 10.75900 H ? A ? 63 HE3 1
   ATOM 1800 HZ2 C TRP A 63 ? 22.78107 1.21481 -10.82231 0.411 11.94999 H ? A ? 63 HZ2 1
   ATOM 1801 HZ3 C TRP A 63 ? 20.13266 -1.07312 -12.80248 0.411 10.04186 H ? A ? 63 HZ3 1
   ATOM 1802 HH2 C TRP A 63 ? 22.30984 -0.43503 -12.36737 0.411 9.07827 H ? A ? 63 HH2 1
   ATOM 1803 H D TRP A 63 ? 17.25314 4.34002 -10.85448 0.530 7.40608 H ? A ? 63 H 1
   ATOM 1804 N . CYS A 64 ? 14.46084 3.85389 -10.54121 1.000 6.76639 N ? A ? 64 N 1
   ATOM 1805 CA . CYS A 64 ? 13.04468 4.00499 -10.22554 1.000 5.02256 C ? A ? 64 CA 1
   ATOM 1806 C . CYS A 64 ? 12.55129 5.33444 -10.77495 1.000 6.63028 C ? A ? 64 C 1
   ATOM 1807 O . CYS A 64 ? 13.33599 6.20041 -11.14391 1.000 7.61037 O ? A ? 64 O 1
   ATOM 1808 CB . CYS A 64 ? 12.78711 3.87145 -8.71329 1.000 8.66895 C ? A ? 64 CB 1
   ATOM 1809 SG . CYS A 64 ? 13.56612 5.13150 -7.67196 1.000 6.34224 S ? A ? 64 SG 1
   ATOM 1810 H . CYS A 64 ? 14.89746 4.59224 -10.60284 1.000 8.14925 H ? A ? 64 H 1
   ATOM 1811 HA . CYS A 64 ? 12.53271 3.30933 -10.66695 1.000 6.05665 H ? A ? 64 HA 1
   ATOM 1812 HB2 . CYS A 64 ? 11.83045 3.92337 -8.56166 1.000 10.43231 H ? A ? 64 HB2 1
   ATOM 1813 HB3 . CYS A 64 ? 13.12282 3.00918 -8.42227 1.000 10.43231 H ? A ? 64 HB3 1
   ATOM 1814 N A ASN A 65 ? 11.23212 5.46319 -10.89211 0.498 9.27660 N ? A ? 65 N 1
   ATOM 1815 CA A ASN A 65 ? 10.59178 6.66025 -11.42485 0.498 10.38108 C ? A ? 65 CA 1
   ATOM 1816 C A ASN A 65 ? 9.92185 7.39840 -10.27749 0.498 7.22952 C ? A ? 65 C 1
   ATOM 1817 O A ASN A 65 ? 9.02736 6.84891 -9.62432 0.498 9.80077 O ? A ? 65 O 1
   ATOM 1818 CB A ASN A 65 ? 9.56099 6.29859 -12.49636 0.498 13.96515 C ? A ? 65 CB 1
   ATOM 1819 CG A ASN A 65 ? 9.16655 7.48836 -13.37329 0.498 11.35488 C ? A ? 65 CG 1
   ATOM 1820 OD1 A ASN A 65 ? 9.24032 8.64516 -12.95832 0.498 13.33060 O ? A ? 65 OD1 1
   ATOM 1821 ND2 A ASN A 65 ? 8.73246 7.19766 -14.59560 0.498 14.11120 N ? A ? 65 ND2 1
   ATOM 1822 H A ASN A 65 ? 10.67225 4.85207 -10.66260 0.498 11.16149 H ? A ? 65 H 1
   ATOM 1823 HA A ASN A 65 ? 11.26092 7.23808 -11.82393 0.498 12.48687 H ? A ? 65 HA 1
   ATOM 1824 HB2 A ASN A 65 ? 9.93314 5.61296 -13.07283 0.498 16.78776 H ? A ? 65 HB2 1
   ATOM 1825 HB3 A ASN A 65 ? 8.75870 5.96800 -12.06286 0.498 16.78776 H ? A ? 65 HB3 1
   ATOM 1826 HD21 A ASN A 65 ? 8.49762 7.82920 -15.13003 0.498 16.96302 H ? A ? 65 HD21 1
   ATOM 1827 HD22 A ASN A 65 ? 8.68646 6.37805 -14.85197 0.498 16.96302 H ? A ? 65 HD22 1
   ATOM 1828 N C ASN A 65 ? 11.22765 5.47187 -10.83455 0.502 9.30022 N ? A ? 65 N 1
   ATOM 1829 CA C ASN A 65 ? 10.54580 6.64743 -11.36239 0.502 10.37354 C ? A ? 65 CA 1
   ATOM 1830 C C ASN A 65 ? 9.92070 7.42029 -10.21249 0.502 7.24896 C ? A ? 65 C 1
   ATOM 1831 O C ASN A 65 ? 9.03302 6.90313 -9.52485 0.502 9.78789 O ? A ? 65 O 1
   ATOM 1832 CB C ASN A 65 ? 9.47565 6.22570 -12.37255 0.502 13.74163 C ? A ? 65 CB 1
   ATOM 1833 CG C ASN A 65 ? 8.55732 7.36857 -12.78542 0.502 10.83109 C ? A ? 65 CG 1
   ATOM 1834 OD1 C ASN A 65 ? 8.87568 8.54010 -12.61043 0.502 13.44012 O ? A ? 65 OD1 1
   ATOM 1835 ND2 C ASN A 65 ? 7.41250 7.02065 -13.35455 0.502 20.92910 N ? A ? 65 ND2 1
   ATOM 1836 H C ASN A 65 ? 10.67975 4.86773 -10.56177 0.502 11.18984 H ? A ? 65 H 1
   ATOM 1837 HA C ASN A 65 ? 11.18522 7.22969 -11.80172 0.502 12.47782 H ? A ? 65 HA 1
   ATOM 1838 HB2 C ASN A 65 ? 9.91197 5.89038 -13.17135 0.502 16.51953 H ? A ? 65 HB2 1
   ATOM 1839 HB3 C ASN A 65 ? 8.92695 5.53020 -11.97745 0.502 16.51953 H ? A ? 65 HB3 1
   ATOM 1840 HD21 C ASN A 65 ? 6.85643 7.62609 -13.60721 0.502 25.14450 H ? A ? 65 HD21 1
   ATOM 1841 HD22 C ASN A 65 ? 7.22549 6.18939 -13.47129 0.502 25.14450 H ? A ? 65 HD22 1
   ATOM 1842 N A ASP A 66 ? 10.34884 8.63446 -10.02706 0.498 7.97628 N ? A ? 66 N 1
   ATOM 1843 CA A ASP A 66 ? 9.70911 9.46300 -9.01518 0.498 7.02865 C ? A ? 66 CA 1
   ATOM 1844 C A ASP A 66 ? 8.99985 10.67036 -9.61513 0.498 9.87925 C ? A ? 66 C 1
   ATOM 1845 O A ASP A 66 ? 8.51365 11.52501 -8.86759 0.498 8.26312 O ? A ? 66 O 1
   ATOM 1846 CB A ASP A 66 ? 10.71883 9.90510 -7.95290 0.498 7.61127 C ? A ? 66 CB 1
   ATOM 1847 CG A ASP A 66 ? 11.84713 10.74103 -8.50400 0.498 7.90050 C ? A ? 66 CG 1
   ATOM 1848 OD1 A ASP A 66 ? 11.83135 11.11495 -9.70673 0.498 10.25908 O ? A ? 66 OD1 1
   ATOM 1849 OD2 A ASP A 66 ? 12.77620 11.04485 -7.71641 0.498 7.68212 O ? A ? 66 OD2 1
   ATOM 1850 H A ASP A 66 ? 11.00705 9.01243 -10.43142 0.498 9.60112 H ? A ? 66 H 1
   ATOM 1851 HA A ASP A 66 ? 9.04049 8.92506 -8.56298 0.498 8.46396 H ? A ? 66 HA 1
   ATOM 1852 HB2 A ASP A 66 ? 10.25742 10.43417 -7.28350 0.498 9.16310 H ? A ? 66 HB2 1
   ATOM 1853 HB3 A ASP A 66 ? 11.10707 9.11648 -7.54272 0.498 9.16310 H ? A ? 66 HB3 1
   ATOM 1854 N C ASP A 66 ? 10.37575 8.65523 -10.00526 0.502 7.97660 N ? A ? 66 N 1
   ATOM 1855 CA C ASP A 66 ? 9.78160 9.52577 -9.00098 0.502 7.00109 C ? A ? 66 CA 1
   ATOM 1856 C C ASP A 66 ? 9.07394 10.72690 -9.61814 0.502 9.89841 C ? A ? 66 C 1
   ATOM 1857 O C ASP A 66 ? 8.65696 11.63160 -8.88617 0.502 8.29948 O ? A ? 66 O 1
   ATOM 1858 CB C ASP A 66 ? 10.83173 9.98150 -7.98308 0.502 7.59836 C ? A ? 66 CB 1
   ATOM 1859 CG C ASP A 66 ? 11.93701 10.81368 -8.58679 0.502 8.11073 C ? A ? 66 CG 1
   ATOM 1860 OD1 C ASP A 66 ? 11.91152 11.10927 -9.81063 0.502 10.10093 O ? A ? 66 OD1 1
   ATOM 1861 OD2 C ASP A 66 ? 12.86098 11.19812 -7.82242 0.502 7.90013 O ? A ? 66 OD2 1
   ATOM 1862 H C ASP A 66 ? 11.02982 9.00942 -10.43693 0.502 9.60149 H ? A ? 66 H 1
   ATOM 1863 HA C ASP A 66 ? 9.11799 9.01498 -8.51149 0.502 8.43088 H ? A ? 66 HA 1
   ATOM 1864 HB2 C ASP A 66 ? 10.39559 10.51717 -7.30210 0.502 9.14761 H ? A ? 66 HB2 1
   ATOM 1865 HB3 C ASP A 66 ? 11.23715 9.19804 -7.57970 0.502 9.14761 H ? A ? 66 HB3 1
   ATOM 1866 N . GLY A 67 ? 8.91551 10.75004 -10.94086 1.000 11.70329 N ? A ? 67 N 1
   ATOM 1867 CA . GLY A 67 ? 8.22721 11.84003 -11.60378 1.000 14.29001 C ? A ? 67 CA 1
   ATOM 1868 C . GLY A 67 ? 8.97479 13.14382 -11.69035 1.000 21.15457 C ? A ? 67 C 1
   ATOM 1869 O . GLY A 67 ? 8.44166 14.10522 -12.27394 1.000 15.26565 O ? A ? 67 O 1
   ATOM 1870 HA2 . GLY A 67 ? 8.02012 11.56376 -12.51025 1.000 17.17759 H ? A ? 67 HA2 1
   ATOM 1871 HA3 . GLY A 67 ? 7.39898 12.01164 -11.12893 1.000 17.17759 H ? A ? 67 HA3 1
   ATOM 1872 H A GLY A 67 ? 9.25546 10.17411 -11.48155 0.498 14.07352 H ? A ? 67 H 1
   ATOM 1873 H C GLY A 67 ? 9.20175 10.13925 -11.47434 0.502 14.07352 H ? A ? 67 H 1
   ATOM 1874 N . ARG A 68 ? 10.18488 13.22257 -11.14623 1.000 7.82066 N ? A ? 68 N 1
   ATOM 1875 CA . ARG A 68 ? 10.86947 14.50839 -11.11653 1.000 14.21672 C ? A ? 68 CA 1
   ATOM 1876 C . ARG A 68 ? 12.36882 14.37832 -11.39763 1.000 10.15003 C ? A ? 68 C 1
   ATOM 1877 O . ARG A 68 ? 13.16748 15.21986 -10.97014 1.000 16.49064 O ? A ? 68 O 1
   ATOM 1878 H . ARG A 68 ? 10.61675 12.56519 -10.79846 1.000 9.41437 H ? A ? 68 H 1
   ATOM 1879 HA . ARG A 68 ? 10.47476 15.05120 -11.81685 1.000 17.08964 H ? A ? 68 HA 1
   ATOM 1880 CB A ARG A 68 ? 10.68302 15.22461 -9.76651 0.555 13.65907 C ? A ? 68 CB 1
   ATOM 1881 CG A ARG A 68 ? 11.07907 14.39441 -8.53109 0.555 11.09273 C ? A ? 68 CG 1
   ATOM 1882 CD A ARG A 68 ? 11.54050 15.24664 -7.33645 0.555 13.38662 C ? A ? 68 CD 1
   ATOM 1883 NE A ARG A 68 ? 12.93049 15.66871 -7.45536 0.555 16.06657 N ? A ? 68 NE 1
   ATOM 1884 CZ A ARG A 68 ? 13.34124 16.93126 -7.46365 0.555 19.12787 C ? A ? 68 CZ 1
   ATOM 1885 NH1 A ARG A 68 ? 12.50627 17.93136 -7.23356 0.555 18.68565 N ? A ? 68 NH1 1
   ATOM 1886 NH2 A ARG A 68 ? 14.62394 17.19759 -7.71330 0.555 15.37415 N ? A ? 68 NH2 1
   ATOM 1887 HB2 A ARG A 68 ? 11.22925 16.02619 -9.76593 0.555 16.42046 H ? A ? 68 HB2 1
   ATOM 1888 HB3 A ARG A 68 ? 9.74712 15.46085 -9.67070 0.555 16.42046 H ? A ? 68 HB3 1
   ATOM 1889 HG2 A ARG A 68 ? 10.31210 13.87429 -8.24450 0.555 13.34085 H ? A ? 68 HG2 1
   ATOM 1890 HG3 A ARG A 68 ? 11.80940 13.80332 -8.77220 0.555 13.34085 H ? A ? 68 HG3 1
   ATOM 1891 HD2 A ARG A 68 ? 10.98822 16.04222 -7.28229 0.555 16.09353 H ? A ? 68 HD2 1
   ATOM 1892 HD3 A ARG A 68 ? 11.45288 14.72594 -6.52276 0.555 16.09353 H ? A ? 68 HD3 1
   ATOM 1893 HE A ARG A 68 ? 13.52863 15.05476 -7.52529 0.555 19.30946 H ? A ? 68 HE 1
   ATOM 1894 HH11 A ARG A 68 ? 11.67661 17.77080 -7.07395 0.555 22.45235 H ? A ? 68 HH11 1
   ATOM 1895 HH12 A ARG A 68 ? 12.79318 18.74203 -7.24361 0.555 22.45235 H ? A ? 68 HH12 1
   ATOM 1896 HH21 A ARG A 68 ? 15.17461 16.55503 -7.86654 0.555 18.47855 H ? A ? 68 HH21 1
   ATOM 1897 HH22 A ARG A 68 ? 14.90042 18.01190 -7.72105 0.555 18.47855 H ? A ? 68 HH22 1
   ATOM 1898 CB B ARG A 68 ? 10.67971 15.19322 -9.78150 0.445 13.64252 C ? A ? 68 CB 1
   ATOM 1899 CG B ARG A 68 ? 11.40453 14.49529 -8.66294 0.445 11.63135 C ? A ? 68 CG 1
   ATOM 1900 CD B ARG A 68 ? 11.22396 15.28286 -7.40330 0.445 13.23231 C ? A ? 68 CD 1
   ATOM 1901 NE B ARG A 68 ? 12.25734 14.99676 -6.42034 0.445 10.85213 N ? A ? 68 NE 1
   ATOM 1902 CZ B ARG A 68 ? 12.29947 15.57073 -5.22852 0.445 7.98399 C ? A ? 68 CZ 1
   ATOM 1903 NH1 B ARG A 68 ? 11.42268 16.49890 -4.87863 0.445 12.62996 N ? A ? 68 NH1 1
   ATOM 1904 NH2 B ARG A 68 ? 13.23730 15.20707 -4.36447 0.445 8.72370 N ? A ? 68 NH2 1
   ATOM 1905 HB2 B ARG A 68 ? 11.01949 16.09985 -9.84040 0.445 16.40060 H ? A ? 68 HB2 1
   ATOM 1906 HB3 B ARG A 68 ? 9.73429 15.20666 -9.56490 0.445 16.40060 H ? A ? 68 HB3 1
   ATOM 1907 HG2 B ARG A 68 ? 11.03831 13.60627 -8.53480 0.445 13.98720 H ? A ? 68 HG2 1
   ATOM 1908 HG3 B ARG A 68 ? 12.35117 14.43796 -8.86660 0.445 13.98720 H ? A ? 68 HG3 1
   ATOM 1909 HD2 B ARG A 68 ? 11.26005 16.22942 -7.61214 0.445 15.90835 H ? A ? 68 HD2 1
   ATOM 1910 HD3 B ARG A 68 ? 10.36483 15.06226 -7.01072 0.445 15.90835 H ? A ? 68 HD3 1
   ATOM 1911 HE B ARG A 68 ? 12.86965 14.42795 -6.62315 0.445 13.05213 H ? A ? 68 HE 1
   ATOM 1912 HH11 B ARG A 68 ? 10.80908 16.74066 -5.43058 0.445 15.18553 H ? A ? 68 HH11 1
   ATOM 1913 HH12 B ARG A 68 ? 11.46672 16.86009 -4.09940 0.445 15.18553 H ? A ? 68 HH12 1
   ATOM 1914 HH21 B ARG A 68 ? 13.81058 14.60361 -4.58078 0.445 10.49802 H ? A ? 68 HH21 1
   ATOM 1915 HH22 B ARG A 68 ? 13.27225 15.57467 -3.58778 0.445 10.49802 H ? A ? 68 HH22 1
   ATOM 1916 N . THR A 69 ? 12.77743 13.34506 -12.12042 1.000 8.34295 N ? A ? 69 N 1
   ATOM 1917 CA . THR A 69 ? 14.16138 13.16063 -12.55341 1.000 12.84378 C ? A ? 69 CA 1
   ATOM 1918 C . THR A 69 ? 14.13418 13.01335 -14.09154 1.000 13.78368 C ? A ? 69 C 1
   ATOM 1919 O . THR A 69 ? 14.12081 11.89476 -14.60952 1.000 10.10864 O ? A ? 69 O 1
   ATOM 1920 CB . THR A 69 ? 14.78306 11.93718 -11.88118 1.000 14.69981 C ? A ? 69 CB 1
   ATOM 1921 OG1 . THR A 69 ? 14.40451 11.92432 -10.48984 1.000 8.26773 O ? A ? 69 OG1 1
   ATOM 1922 CG2 . THR A 69 ? 16.28544 11.97371 -11.97536 1.000 11.55546 C ? A ? 69 CG2 1
   ATOM 1923 H . THR A 69 ? 12.25488 12.71435 -12.38263 1.000 10.04112 H ? A ? 69 H 1
   ATOM 1924 HA . THR A 69 ? 14.69960 13.93388 -12.32253 1.000 15.44211 H ? A ? 69 HA 1
   ATOM 1925 HB . THR A 69 ? 14.47102 11.13276 -12.32439 1.000 17.66935 H ? A ? 69 HB 1
   ATOM 1926 HG1 . THR A 69 ? 14.66539 12.62911 -10.11459 1.000 9.95085 H ? A ? 69 HG1 1
   ATOM 1927 HG21 . THR A 69 ? 16.66120 11.16198 -11.60011 1.000 13.89613 H ? A ? 69 HG21 1
   ATOM 1928 HG22 . THR A 69 ? 16.55799 12.04705 -12.90339 1.000 13.89613 H ? A ? 69 HG22 1
   ATOM 1929 HG23 . THR A 69 ? 16.63015 12.73623 -11.48482 1.000 13.89613 H ? A ? 69 HG23 1
   ATOM 1930 N B PRO A 70 ? 14.12923 14.13536 -14.80555 0.510 20.02323 N ? A ? 70 N 1
   ATOM 1931 CA B PRO A 70 ? 13.98720 14.04818 -16.27189 0.510 20.83331 C ? A ? 70 CA 1
   ATOM 1932 C B PRO A 70 ? 15.20399 13.42129 -16.92018 0.510 14.66750 C ? A ? 70 C 1
   ATOM 1933 O B PRO A 70 ? 16.34224 13.62380 -16.48659 0.510 19.92972 O ? A ? 70 O 1
   ATOM 1934 CB B PRO A 70 ? 13.81577 15.51637 -16.69296 0.510 23.06671 C ? A ? 70 CB 1
   ATOM 1935 CG B PRO A 70 ? 14.54090 16.29758 -15.62713 0.510 15.74591 C ? A ? 70 CG 1
   ATOM 1936 CD B PRO A 70 ? 14.33738 15.52333 -14.34427 0.510 13.99658 C ? A ? 70 CD 1
   ATOM 1937 HA B PRO A 70 ? 13.19804 13.53806 -16.51255 0.510 25.02955 H ? A ? 70 HA 1
   ATOM 1938 HB2 B PRO A 70 ? 14.21496 15.66126 -17.56505 0.510 27.70963 H ? A ? 70 HB2 1
   ATOM 1939 HB3 B PRO A 70 ? 12.87415 15.74808 -16.71647 0.510 27.70963 H ? A ? 70 HB3 1
   ATOM 1940 HG2 B PRO A 70 ? 15.48362 16.35649 -15.84783 0.510 18.92467 H ? A ? 70 HG2 1
   ATOM 1941 HG3 B PRO A 70 ? 14.16050 17.18707 -15.55644 0.510 18.92467 H ? A ? 70 HG3 1
   ATOM 1942 HD2 B PRO A 70 ? 15.12248 15.58355 -13.77780 0.510 16.82548 H ? A ? 70 HD2 1
   ATOM 1943 HD3 B PRO A 70 ? 13.55795 15.84769 -13.86659 0.510 16.82548 H ? A ? 70 HD3 1
   ATOM 1944 N C PRO A 70 ? 14.06970 14.13301 -14.80520 0.490 19.99916 N ? A ? 70 N 1
   ATOM 1945 CA C PRO A 70 ? 13.95762 14.03583 -16.27375 0.490 20.83166 C ? A ? 70 CA 1
   ATOM 1946 C C PRO A 70 ? 15.18993 13.41427 -16.90826 0.490 14.66105 C ? A ? 70 C 1
   ATOM 1947 O C PRO A 70 ? 16.32352 13.60799 -16.45775 0.490 19.96583 O ? A ? 70 O 1
   ATOM 1948 CB C PRO A 70 ? 13.77691 15.49982 -16.71264 0.490 23.08027 C ? A ? 70 CB 1
   ATOM 1949 CG C PRO A 70 ? 13.21739 16.20535 -15.49670 0.490 16.38150 C ? A ? 70 CG 1
   ATOM 1950 CD C PRO A 70 ? 13.85202 15.50954 -14.31781 0.490 14.68517 C ? A ? 70 CD 1
   ATOM 1951 HA C PRO A 70 ? 13.17751 13.51363 -16.51796 0.490 25.02756 H ? A ? 70 HA 1
   ATOM 1952 HB2 C PRO A 70 ? 14.63346 15.87600 -16.96899 0.490 27.72590 H ? A ? 70 HB2 1
   ATOM 1953 HB3 C PRO A 70 ? 13.15740 15.54735 -17.45752 0.490 27.72590 H ? A ? 70 HB3 1
   ATOM 1954 HG2 C PRO A 70 ? 13.46059 17.14413 -15.51764 0.490 19.68738 H ? A ? 70 HG2 1
   ATOM 1955 HG3 C PRO A 70 ? 12.25201 16.11313 -15.47555 0.490 19.68738 H ? A ? 70 HG3 1
   ATOM 1956 HD2 C PRO A 70 ? 14.69457 15.92898 -14.08314 0.490 17.65178 H ? A ? 70 HD2 1
   ATOM 1957 HD3 C PRO A 70 ? 13.25504 15.51373 -13.55328 0.490 17.65178 H ? A ? 70 HD3 1
   ATOM 1958 N . GLY A 71 ? 14.95367 12.66013 -17.98137 1.000 15.42288 N ? A ? 71 N 1
   ATOM 1959 CA . GLY A 71 ? 16.02907 12.01504 -18.68391 1.000 22.68346 C ? A ? 71 CA 1
   ATOM 1960 C . GLY A 71 ? 16.59082 10.80397 -17.98299 1.000 27.97130 C ? A ? 71 C 1
   ATOM 1961 O . GLY A 71 ? 17.63681 10.29587 -18.40224 1.000 30.55520 O ? A ? 71 O 1
   ATOM 1962 HA2 . GLY A 71 ? 15.70888 11.73347 -19.55517 1.000 27.24972 H ? A ? 71 HA2 1
   ATOM 1963 HA3 . GLY A 71 ? 16.75091 12.65189 -18.80342 1.000 27.24972 H ? A ? 71 HA3 1
   ATOM 1964 H B GLY A 71 ? 14.17088 12.50916 -18.30393 0.510 18.53704 H ? A ? 71 H 1
   ATOM 1965 H C GLY A 71 ? 14.17416 12.51349 -18.31373 0.490 18.53704 H ? A ? 71 H 1
   ATOM 1966 N . SER A 72 ? 15.93219 10.32112 -16.93216 1.000 19.72512 N ? A ? 72 N 1
   ATOM 1967 CA . SER A 72 ? 16.45526 9.19689 -16.17036 1.000 17.21058 C ? A ? 72 CA 1
   ATOM 1968 C . SER A 72 ? 15.85453 7.89841 -16.70868 1.000 16.30921 C ? A ? 72 C 1
   ATOM 1969 O . SER A 72 ? 15.03328 7.89340 -17.63878 1.000 15.31859 O ? A ? 72 O 1
   ATOM 1970 H . SER A 72 ? 15.18265 10.62840 -16.64345 1.000 23.69972 H ? A ? 72 H 1
   ATOM 1971 HA . SER A 72 ? 17.41817 9.15028 -16.27769 1.000 20.68227 H ? A ? 72 HA 1
   ATOM 1972 CB A SER A 72 ? 16.17027 9.38087 -14.68102 0.284 12.15142 C ? A ? 72 CB 1
   ATOM 1973 OG A SER A 72 ? 14.78623 9.30186 -14.40384 0.284 12.02826 O ? A ? 72 OG 1
   ATOM 1974 HB2 A SER A 72 ? 16.62885 8.68392 -14.18618 0.284 14.61128 H ? A ? 72 HB2 1
   ATOM 1975 HB3 A SER A 72 ? 16.49542 10.25221 -14.40544 0.284 14.61128 H ? A ? 72 HB3 1
   ATOM 1976 CB B SER A 72 ? 16.17806 9.38926 -14.67783 0.669 12.08277 C ? A ? 72 CB 1
   ATOM 1977 OG B SER A 72 ? 14.79583 9.36449 -14.38495 0.669 11.94299 O ? A ? 72 OG 1
   ATOM 1978 HB2 B SER A 72 ? 16.61237 8.67436 -14.18671 0.668 14.52890 H ? A ? 72 HB2 1
   ATOM 1979 HB3 B SER A 72 ? 16.53833 10.24697 -14.40315 0.668 14.52890 H ? A ? 72 HB3 1
   ATOM 1980 CB C SER A 72 ? 16.15315 9.39072 -14.68844 0.047 12.19565 C ? A ? 72 CB 1
   ATOM 1981 OG C SER A 72 ? 16.41786 8.20834 -13.96263 0.047 11.77686 O ? A ? 72 OG 1
   ATOM 1982 HB2 C SER A 72 ? 16.71147 10.10484 -14.34315 0.047 14.66436 H ? A ? 72 HB2 1
   ATOM 1983 HB3 C SER A 72 ? 15.21685 9.62196 -14.58469 0.047 14.66436 H ? A ? 72 HB3 1
   ATOM 1984 N . ARG A 73 ? 16.29701 6.77503 -16.14788 1.000 10.13015 N ? A ? 73 N 1
   ATOM 1985 CA . ARG A 73 ? 15.71602 5.48511 -16.44577 1.000 13.25783 C ? A ? 73 CA 1
   ATOM 1986 C . ARG A 73 ? 15.04711 4.92823 -15.19682 1.000 18.68882 C ? A ? 73 C 1
   ATOM 1987 O . ARG A 73 ? 15.16274 5.47095 -14.08981 1.000 12.32837 O ? A ? 73 O 1
   ATOM 1988 H . ARG A 73 ? 16.94450 6.74270 -15.58281 1.000 12.18575 H ? A ? 73 H 1
   ATOM 1989 HA . ARG A 73 ? 15.03991 5.57555 -17.13541 1.000 15.93897 H ? A ? 73 HA 1
   ATOM 1990 CB A ARG A 73 ? 16.77490 4.52101 -16.98459 0.360 19.02112 C ? A ? 73 CB 1
   ATOM 1991 CG A ARG A 73 ? 16.96570 4.63235 -18.49394 0.360 22.10053 C ? A ? 73 CG 1
   ATOM 1992 CD A ARG A 73 ? 17.71855 3.43158 -19.03654 0.360 38.48247 C ? A ? 73 CD 1
   ATOM 1993 NE A ARG A 73 ? 17.46441 3.21429 -20.45649 0.360 40.60178 N ? A ? 73 NE 1
   ATOM 1994 CZ A ARG A 73 ? 16.52977 2.40494 -20.93660 0.360 31.55177 C ? A ? 73 CZ 1
   ATOM 1995 NH1 A ARG A 73 ? 15.73544 1.71240 -20.13647 0.360 34.16656 N ? A ? 73 NH1 1
   ATOM 1996 NH2 A ARG A 73 ? 16.38887 2.28738 -22.25222 0.360 27.18447 N ? A ? 73 NH2 1
   ATOM 1997 HB2 A ARG A 73 ? 17.62466 4.71673 -16.55972 0.360 22.85492 H ? A ? 73 HB2 1
   ATOM 1998 HB3 A ARG A 73 ? 16.50481 3.61148 -16.78282 0.360 22.85492 H ? A ? 73 HB3 1
   ATOM 1999 HG2 A ARG A 73 ? 16.09881 4.67269 -18.92727 0.360 26.55021 H ? A ? 73 HG2 1
   ATOM 2000 HG3 A ARG A 73 ? 17.47574 5.43201 -18.69720 0.360 26.55021 H ? A ? 73 HG3 1
   ATOM 2001 HD2 A ARG A 73 ? 18.67085 3.57348 -18.91876 0.360 46.20854 H ? A ? 73 HD2 1
   ATOM 2002 HD3 A ARG A 73 ? 17.43946 2.63710 -18.55507 0.360 46.20854 H ? A ? 73 HD3 1
   ATOM 2003 HE A ARG A 73 ? 17.95409 3.64009 -21.02085 0.360 48.75171 H ? A ? 73 HE 1
   ATOM 2004 HH11 A ARG A 73 ? 15.81857 1.78124 -19.28327 0.360 41.02944 H ? A ? 73 HH11 1
   ATOM 2005 HH12 A ARG A 73 ? 15.13603 1.19344 -20.46962 0.360 41.02944 H ? A ? 73 HH12 1
   ATOM 2006 HH21 A ARG A 73 ? 16.90019 2.73300 -22.78096 0.360 32.65094 H ? A ? 73 HH21 1
   ATOM 2007 HH22 A ARG A 73 ? 15.78632 1.76565 -22.57523 0.360 32.65094 H ? A ? 73 HH22 1
   ATOM 2008 CB B ARG A 73 ? 16.79102 4.52693 -16.96228 0.640 19.03617 C ? A ? 73 CB 1
   ATOM 2009 CG B ARG A 73 ? 17.72451 5.18469 -17.96501 0.640 18.75461 C ? A ? 73 CG 1
   ATOM 2010 CD B ARG A 73 ? 18.64108 4.17574 -18.61990 0.640 33.43956 C ? A ? 73 CD 1
   ATOM 2011 NE B ARG A 73 ? 17.90459 3.27557 -19.50001 0.640 44.39854 N ? A ? 73 NE 1
   ATOM 2012 CZ B ARG A 73 ? 18.46365 2.32969 -20.24048 0.640 29.22771 C ? A ? 73 CZ 1
   ATOM 2013 NH1 B ARG A 73 ? 19.77146 2.13808 -20.23883 0.640 30.52086 N ? A ? 73 NH1 1
   ATOM 2014 NH2 B ARG A 73 ? 17.69016 1.56087 -21.00159 0.640 35.50419 N ? A ? 73 NH2 1
   ATOM 2015 HB2 B ARG A 73 ? 17.32376 4.21580 -16.21376 0.640 22.87298 H ? A ? 73 HB2 1
   ATOM 2016 HB3 B ARG A 73 ? 16.36131 3.77489 -17.39896 0.640 22.87298 H ? A ? 73 HB3 1
   ATOM 2017 HG2 B ARG A 73 ? 17.19928 5.61360 -18.65860 0.640 22.53511 H ? A ? 73 HG2 1
   ATOM 2018 HG3 B ARG A 73 ? 18.27256 5.84257 -17.50923 0.640 22.53511 H ? A ? 73 HG3 1
   ATOM 2019 HD2 B ARG A 73 ? 19.30657 4.64268 -19.14904 0.640 40.15704 H ? A ? 73 HD2 1
   ATOM 2020 HD3 B ARG A 73 ? 19.07540 3.64430 -17.93446 0.640 40.15704 H ? A ? 73 HD3 1
   ATOM 2021 HE B ARG A 73 ? 17.05021 3.36472 -19.54108 0.640 53.30783 H ? A ? 73 HE 1
   ATOM 2022 HH11 B ARG A 73 ? 20.27788 2.63256 -19.75034 0.640 36.65461 H ? A ? 73 HH11 1
   ATOM 2023 HH12 B ARG A 73 ? 20.11595 1.51893 -20.72625 0.640 36.65461 H ? A ? 73 HH12 1
   ATOM 2024 HH21 B ARG A 73 ? 16.83861 1.68094 -21.00883 0.640 42.63460 H ? A ? 73 HH21 1
   ATOM 2025 HH22 B ARG A 73 ? 18.04152 0.94363 -21.48653 0.640 42.63460 H ? A ? 73 HH22 1
   ATOM 2026 N . ASN A 74 ? 14.31576 3.84482 -15.40277 1.000 10.44083 N ? A ? 74 N 1
   ATOM 2027 CA . ASN A 74 ? 13.53154 3.17319 -14.36123 1.000 16.21416 C ? A ? 74 CA 1
   ATOM 2028 C . ASN A 74 ? 13.79217 1.67686 -14.55726 1.000 10.74624 C ? A ? 74 C 1
   ATOM 2029 O . ASN A 74 ? 12.92396 0.90470 -14.90857 1.000 12.94685 O ? A ? 74 O 1
   ATOM 2030 CB . ASN A 74 ? 12.05206 3.53365 -14.46400 1.000 12.85607 C ? A ? 74 CB 1
   ATOM 2031 CG . ASN A 74 ? 11.20814 2.81302 -13.43114 1.000 10.30506 C ? A ? 74 CG 1
   ATOM 2032 OD1 . ASN A 74 ? 11.73521 2.23786 -12.48478 1.000 12.84793 O ? A ? 74 OD1 1
   ATOM 2033 ND2 . ASN A 74 ? 9.88696 2.84119 -13.60116 1.000 15.46373 N ? A ? 74 ND2 1
   ATOM 2034 H . ASN A 74 ? 14.25083 3.45850 -16.16837 1.000 12.55857 H ? A ? 74 H 1
   ATOM 2035 HA . ASN A 74 ? 13.81857 3.43490 -13.47240 1.000 19.48657 H ? A ? 74 HA 1
   ATOM 2036 HB2 . ASN A 74 ? 11.94760 4.48805 -14.32576 1.000 15.45686 H ? A ? 74 HB2 1
   ATOM 2037 HB3 . ASN A 74 ? 11.72599 3.28823 -15.34396 1.000 15.45686 H ? A ? 74 HB3 1
   ATOM 2038 HD21 . ASN A 74 ? 9.37235 2.44467 -13.03765 1.000 18.58606 H ? A ? 74 HD21 1
   ATOM 2039 HD22 . ASN A 74 ? 9.54880 3.25590 -14.27441 1.000 18.58606 H ? A ? 74 HD22 1
   ATOM 2040 N . LEU A 75 ? 15.03418 1.24674 -14.30168 1.000 14.20845 N ? A ? 75 N 1
   ATOM 2041 CA . LEU A 75 ? 15.42367 -0.11642 -14.63855 1.000 12.03752 C ? A ? 75 CA 1
   ATOM 2042 C . LEU A 75 ? 14.84342 -1.16487 -13.68140 1.000 17.10746 C ? A ? 75 C 1
   ATOM 2043 O . LEU A 75 ? 14.76020 -2.33539 -14.07040 1.000 17.54524 O ? A ? 75 O 1
   ATOM 2044 H . LEU A 75 ? 15.65452 1.72024 -13.94034 1.000 17.07972 H ? A ? 75 H 1
   ATOM 2045 HA . LEU A 75 ? 15.08877 -0.32390 -15.52494 1.000 14.47460 H ? A ? 75 HA 1
   ATOM 2046 CB A LEU A 75 ? 16.94780 -0.22595 -14.68552 0.291 13.90595 C ? A ? 75 CB 1
   ATOM 2047 CG A LEU A 75 ? 17.62048 0.63290 -15.75953 0.291 16.25587 C ? A ? 75 CG 1
   ATOM 2048 CD1 A LEU A 75 ? 19.13647 0.51656 -15.69174 0.291 18.15400 C ? A ? 75 CD1 1
   ATOM 2049 CD2 A LEU A 75 ? 17.12860 0.27265 -17.16113 0.291 19.69018 C ? A ? 75 CD2 1
   ATOM 2050 HB2 A LEU A 75 ? 17.30219 0.05036 -13.82589 0.291 16.71671 H ? A ? 75 HB2 1
   ATOM 2051 HB3 A LEU A 75 ? 17.18402 -1.15040 -14.86011 0.291 16.71671 H ? A ? 75 HB3 1
   ATOM 2052 HG A LEU A 75 ? 17.37840 1.55631 -15.58748 0.291 19.53662 H ? A ? 75 HG 1
   ATOM 2053 HD11 A LEU A 75 ? 19.52796 1.09369 -16.36595 0.291 21.81438 H ? A ? 75 HD11 1
   ATOM 2054 HD12 A LEU A 75 ? 19.43494 0.78848 -14.80977 0.291 21.81438 H ? A ? 75 HD12 1
   ATOM 2055 HD13 A LEU A 75 ? 19.39021 -0.40491 -15.85730 0.291 21.81438 H ? A ? 75 HD13 1
   ATOM 2056 HD21 A LEU A 75 ? 17.78720 0.56319 -17.81131 0.291 23.65779 H ? A ? 75 HD21 1
   ATOM 2057 HD22 A LEU A 75 ? 17.01031 -0.68849 -17.21696 0.291 23.65779 H ? A ? 75 HD22 1
   ATOM 2058 HD23 A LEU A 75 ? 16.28342 0.71996 -17.32387 0.291 23.65779 H ? A ? 75 HD23 1
   ATOM 2059 CB B LEU A 75 ? 16.94773 -0.22458 -14.69037 0.322 13.90266 C ? A ? 75 CB 1
   ATOM 2060 CG B LEU A 75 ? 17.61253 0.66899 -15.74095 0.322 16.24124 C ? A ? 75 CG 1
   ATOM 2061 CD1 B LEU A 75 ? 19.12940 0.55824 -15.67918 0.322 18.16226 C ? A ? 75 CD1 1
   ATOM 2062 CD2 B LEU A 75 ? 17.12024 0.35257 -17.15457 0.322 19.69720 C ? A ? 75 CD2 1
   ATOM 2063 HB2 B LEU A 75 ? 17.30418 0.02609 -13.82376 0.322 16.71277 H ? A ? 75 HB2 1
   ATOM 2064 HB3 B LEU A 75 ? 17.18483 -1.14294 -14.89359 0.322 16.71277 H ? A ? 75 HB3 1
   ATOM 2065 HG B LEU A 75 ? 17.36371 1.58486 -15.54052 0.322 19.51907 H ? A ? 75 HG 1
   ATOM 2066 HD11 B LEU A 75 ? 19.51599 1.13476 -16.35672 0.322 21.82429 H ? A ? 75 HD11 1
   ATOM 2067 HD12 B LEU A 75 ? 19.43060 0.83382 -14.79927 0.322 21.82429 H ? A ? 75 HD12 1
   ATOM 2068 HD13 B LEU A 75 ? 19.38573 -0.36281 -15.84310 0.322 21.82429 H ? A ? 75 HD13 1
   ATOM 2069 HD21 B LEU A 75 ? 17.63230 0.87494 -17.79161 0.322 23.66621 H ? A ? 75 HD21 1
   ATOM 2070 HD22 B LEU A 75 ? 17.24387 -0.59383 -17.32757 0.322 23.66621 H ? A ? 75 HD22 1
   ATOM 2071 HD23 B LEU A 75 ? 16.17970 0.58067 -17.21987 0.322 23.66621 H ? A ? 75 HD23 1
   ATOM 2072 CB C LEU A 75 ? 16.94977 -0.22531 -14.66843 0.387 13.90407 C ? A ? 75 CB 1
   ATOM 2073 CG C LEU A 75 ? 17.65126 0.27815 -15.93101 0.387 16.42594 C ? A ? 75 CG 1
   ATOM 2074 CD1 C LEU A 75 ? 19.11023 0.61035 -15.67241 0.387 18.17934 C ? A ? 75 CD1 1
   ATOM 2075 CD2 C LEU A 75 ? 17.53738 -0.76236 -17.03704 0.387 17.78348 C ? A ? 75 CD2 1
   ATOM 2076 HB2 C LEU A 75 ? 17.30125 0.28822 -13.92435 0.387 16.71446 H ? A ? 75 HB2 1
   ATOM 2077 HB3 C LEU A 75 ? 17.18529 -1.16075 -14.56656 0.387 16.71446 H ? A ? 75 HB3 1
   ATOM 2078 HG C LEU A 75 ? 17.21688 1.09712 -16.21650 0.387 19.74071 H ? A ? 75 HG 1
   ATOM 2079 HD11 C LEU A 75 ? 19.51517 0.91837 -16.49827 0.387 21.84478 H ? A ? 75 HD11 1
   ATOM 2080 HD12 C LEU A 75 ? 19.16100 1.30688 -14.99923 0.387 21.84478 H ? A ? 75 HD12 1
   ATOM 2081 HD13 C LEU A 75 ? 19.56480 -0.18693 -15.35838 0.387 21.84478 H ? A ? 75 HD13 1
   ATOM 2082 HD21 C LEU A 75 ? 17.98345 -0.42909 -17.83129 0.387 21.36975 H ? A ? 75 HD21 1
   ATOM 2083 HD22 C LEU A 75 ? 17.95854 -1.58469 -16.74158 0.387 21.36975 H ? A ? 75 HD22 1
   ATOM 2084 HD23 C LEU A 75 ? 16.59929 -0.92064 -17.22634 0.387 21.36975 H ? A ? 75 HD23 1
   ATOM 2085 N . CYS A 76 ? 14.40953 -0.79934 -12.45727 1.000 10.39716 N ? A ? 76 N 1
   ATOM 2086 CA . CYS A 76 ? 13.67976 -1.74871 -11.62020 1.000 10.77231 C ? A ? 76 CA 1
   ATOM 2087 C . CYS A 76 ? 12.17182 -1.69768 -11.84113 1.000 14.84264 C ? A ? 76 C 1
   ATOM 2088 O . CYS A 76 ? 11.43381 -2.43266 -11.17479 1.000 13.36051 O ? A ? 76 O 1
   ATOM 2089 H . CYS A 76 ? 14.52761 -0.02312 -12.10637 1.000 12.50617 H ? A ? 76 H 1
   ATOM 2090 HA . CYS A 76 ? 13.98764 -2.64096 -11.84379 1.000 12.95634 H ? A ? 76 HA 1
   ATOM 2091 CB A CYS A 76 ? 13.98386 -1.52085 -10.14574 0.690 11.39347 C ? A ? 76 CB 1
   ATOM 2092 SG A CYS A 76 ? 15.63002 -2.10119 -9.71591 0.690 10.20885 S ? A ? 76 SG 1
   ATOM 2093 HB2 A CYS A 76 ? 13.93355 -0.57193 -9.95104 0.690 13.70174 H ? A ? 76 HB2 1
   ATOM 2094 HB3 A CYS A 76 ? 13.33856 -2.00475 -9.60691 0.690 13.70174 H ? A ? 76 HB3 1
   ATOM 2095 CB C CYS A 76 ? 14.03305 -1.50278 -10.15308 0.310 11.44010 C ? A ? 76 CB 1
   ATOM 2096 SG C CYS A 76 ? 15.84618 -1.52059 -9.86876 0.310 8.68787 S ? A ? 76 SG 1
   ATOM 2097 HB2 C CYS A 76 ? 13.69229 -0.63515 -9.88473 0.310 13.75770 H ? A ? 76 HB2 1
   ATOM 2098 HB3 C CYS A 76 ? 13.63360 -2.19900 -9.60846 0.310 13.75770 H ? A ? 76 HB3 1
   ATOM 2099 HG C CYS A 76 ? 16.05954 -1.36770 -8.69782 0.310 10.45502 H ? A ? 76 HG 1
   ATOM 2100 N A ASN A 77 ? 11.70296 -0.83679 -12.74685 0.379 14.30655 N ? A ? 77 N 1
   ATOM 2101 CA A ASN A 77 ? 10.28556 -0.72990 -13.11139 0.379 14.55959 C ? A ? 77 CA 1
   ATOM 2102 C A ASN A 77 ? 9.38832 -0.61109 -11.88107 0.379 13.83333 C ? A ? 77 C 1
   ATOM 2103 O A ASN A 77 ? 8.42177 -1.35543 -11.70034 0.379 13.89901 O ? A ? 77 O 1
   ATOM 2104 CB A ASN A 77 ? 9.85768 -1.90628 -13.98454 0.379 17.47399 C ? A ? 77 CB 1
   ATOM 2105 CG A ASN A 77 ? 9.38088 -1.46466 -15.34897 0.379 13.69133 C ? A ? 77 CG 1
   ATOM 2106 OD1 A ASN A 77 ? 8.27108 -0.94747 -15.49113 0.379 14.12842 O ? A ? 77 OD1 1
   ATOM 2107 ND2 A ASN A 77 ? 10.22162 -1.64913 -16.35976 0.379 18.19400 N ? A ? 77 ND2 1
   ATOM 2108 H A ASN A 77 ? 12.20150 -0.28517 -13.17902 0.379 17.19744 H ? A ? 77 H 1
   ATOM 2109 HA A ASN A 77 ? 10.17498 0.08692 -13.62274 0.379 17.50108 H ? A ? 77 HA 1
   ATOM 2110 HB2 A ASN A 77 ? 10.61306 -2.50233 -14.10714 0.379 20.99837 H ? A ? 77 HB2 1
   ATOM 2111 HB3 A ASN A 77 ? 9.13050 -2.37759 -13.54869 0.379 20.99837 H ? A ? 77 HB3 1
   ATOM 2112 HD21 A ASN A 77 ? 9.99559 -1.41388 -17.15548 0.379 21.86237 H ? A ? 77 HD21 1
   ATOM 2113 HD22 A ASN A 77 ? 10.99226 -2.00387 -16.21881 0.379 21.86237 H ? A ? 77 HD22 1
   ATOM 2114 N B ASN A 77 ? 11.70235 -0.81680 -12.72786 0.302 14.30496 N ? A ? 77 N 1
   ATOM 2115 CA B ASN A 77 ? 10.29946 -0.76609 -13.14582 0.302 14.56831 C ? A ? 77 CA 1
   ATOM 2116 C B ASN A 77 ? 9.35820 -0.64616 -11.95159 0.302 13.76733 C ? A ? 77 C 1
   ATOM 2117 O B ASN A 77 ? 8.40102 -1.40801 -11.79762 0.302 13.92431 O ? A ? 77 O 1
   ATOM 2118 CB B ASN A 77 ? 9.95800 -1.99138 -13.99740 0.302 17.39542 C ? A ? 77 CB 1
   ATOM 2119 CG B ASN A 77 ? 10.81421 -2.08756 -15.24766 0.302 14.23349 C ? A ? 77 CG 1
   ATOM 2120 OD1 B ASN A 77 ? 10.86837 -1.15425 -16.05085 0.302 19.27571 O ? A ? 77 OD1 1
   ATOM 2121 ND2 B ASN A 77 ? 11.50276 -3.21200 -15.40875 0.302 14.56812 N ? A ? 77 ND2 1
   ATOM 2122 H B ASN A 77 ? 12.19047 -0.22196 -13.11192 0.302 17.19552 H ? A ? 77 H 1
   ATOM 2123 HA B ASN A 77 ? 10.16956 0.03103 -13.68307 0.302 17.51155 H ? A ? 77 HA 1
   ATOM 2124 HB2 B ASN A 77 ? 10.10253 -2.79336 -13.47125 0.302 20.90408 H ? A ? 77 HB2 1
   ATOM 2125 HB3 B ASN A 77 ? 9.02925 -1.93769 -14.27208 0.302 20.90408 H ? A ? 77 HB3 1
   ATOM 2126 HD21 B ASN A 77 ? 12.00257 -3.31473 -16.10102 0.302 17.51132 H ? A ? 77 HD21 1
   ATOM 2127 HD22 B ASN A 77 ? 11.44874 -3.83728 -14.82078 0.302 17.51132 H ? A ? 77 HD22 1
   ATOM 2128 N C ASN A 77 ? 11.69670 -0.89178 -12.79341 0.319 14.30267 N ? A ? 77 N 1
   ATOM 2129 CA C ASN A 77 ? 10.29713 -0.94325 -13.22636 0.319 14.62225 C ? A ? 77 CA 1
   ATOM 2130 C C ASN A 77 ? 9.34972 -0.61915 -12.07398 0.319 13.64647 C ? A ? 77 C 1
   ATOM 2131 O C ASN A 77 ? 8.29815 -1.24353 -11.91660 0.319 13.83235 O ? A ? 77 O 1
   ATOM 2132 CB C ASN A 77 ? 9.96649 -2.31474 -13.82550 0.319 16.62901 C ? A ? 77 CB 1
   ATOM 2133 CG C ASN A 77 ? 11.16841 -2.96562 -14.49954 0.319 20.28989 C ? A ? 77 CG 1
   ATOM 2134 OD1 C ASN A 77 ? 11.58010 -4.07145 -14.13215 0.319 21.32254 O ? A ? 77 OD1 1
   ATOM 2135 ND2 C ASN A 77 ? 11.73901 -2.28237 -15.48070 0.319 15.11578 N ? A ? 77 ND2 1
   ATOM 2136 H C ASN A 77 ? 12.16777 -0.30284 -13.20675 0.319 17.19278 H ? A ? 77 H 1
   ATOM 2137 HA C ASN A 77 ? 10.16173 -0.26955 -13.91097 0.319 17.57628 H ? A ? 77 HA 1
   ATOM 2138 HB2 C ASN A 77 ? 9.66305 -2.90455 -13.11773 0.319 19.98439 H ? A ? 77 HB2 1
   ATOM 2139 HB3 C ASN A 77 ? 9.26910 -2.20947 -14.49143 0.319 19.98439 H ? A ? 77 HB3 1
   ATOM 2140 HD21 C ASN A 77 ? 12.42056 -2.60812 -15.89178 0.319 18.16851 H ? A ? 77 HD21 1
   ATOM 2141 HD22 C ASN A 77 ? 11.42788 -1.51309 -15.70654 0.319 18.16851 H ? A ? 77 HD22 1
   ATOM 2142 N A ILE A 78 ? 9.70314 0.36354 -11.03542 0.379 11.96346 N ? A ? 78 N 1
   ATOM 2143 CA A ILE A 78 ? 8.86949 0.66144 -9.87030 0.379 12.40816 C ? A ? 78 CA 1
   ATOM 2144 C A ILE A 78 ? 8.81747 2.16303 -9.66971 0.379 10.11912 C ? A ? 78 C 1
   ATOM 2145 O A ILE A 78 ? 9.74218 2.89811 -10.03210 0.379 10.62533 O ? A ? 78 O 1
   ATOM 2146 CB A ILE A 78 ? 9.41094 -0.00647 -8.58365 0.379 13.88237 C ? A ? 78 CB 1
   ATOM 2147 CG1 A ILE A 78 ? 10.86235 0.42147 -8.34566 0.379 9.58000 C ? A ? 78 CG1 1
   ATOM 2148 CG2 A ILE A 78 ? 9.28354 -1.52928 -8.66059 0.379 16.44386 C ? A ? 78 CG2 1
   ATOM 2149 CD1 A ILE A 78 ? 11.35240 0.18358 -6.92473 0.379 12.14483 C ? A ? 78 CD1 1
   ATOM 2150 H A ILE A 78 ? 10.39472 0.86896 -11.11200 0.379 14.38573 H ? A ? 78 H 1
   ATOM 2151 HA A ILE A 78 ? 7.96963 0.33519 -10.02749 0.379 14.91936 H ? A ? 78 HA 1
   ATOM 2152 HB A ILE A 78 ? 8.87592 0.29111 -7.83125 0.379 16.68842 H ? A ? 78 HB 1
   ATOM 2153 HG12 A ILE A 78 ? 11.43691 -0.08129 -8.94400 0.379 11.52558 H ? A ? 78 HG12 1
   ATOM 2154 HG13 A ILE A 78 ? 10.94093 1.37057 -8.52988 0.379 11.52558 H ? A ? 78 HG13 1
   ATOM 2155 HG21 A ILE A 78 ? 9.62007 -1.91634 -7.83729 0.379 19.76221 H ? A ? 78 HG21 1
   ATOM 2156 HG22 A ILE A 78 ? 8.34935 -1.76249 -8.77810 0.379 19.76221 H ? A ? 78 HG22 1
   ATOM 2157 HG23 A ILE A 78 ? 9.80231 -1.85191 -9.41404 0.379 19.76221 H ? A ? 78 HG23 1
   ATOM 2158 HD11 A ILE A 78 ? 12.25791 0.52145 -6.84225 0.379 14.60338 H ? A ? 78 HD11 1
   ATOM 2159 HD12 A ILE A 78 ? 10.76782 0.64983 -6.30685 0.379 14.60338 H ? A ? 78 HD12 1
   ATOM 2160 HD13 A ILE A 78 ? 11.33657 -0.76862 -6.74048 0.379 14.60338 H ? A ? 78 HD13 1
   ATOM 2161 N B ILE A 78 ? 9.62759 0.34328 -11.10529 0.302 12.01667 N ? A ? 78 N 1
   ATOM 2162 CA B ILE A 78 ? 8.77163 0.61334 -9.95392 0.302 12.38208 C ? A ? 78 CA 1
   ATOM 2163 C B ILE A 78 ? 8.79197 2.10346 -9.63376 0.302 10.15533 C ? A ? 78 C 1
   ATOM 2164 O B ILE A 78 ? 9.81240 2.77169 -9.85836 0.302 10.33928 O ? A ? 78 O 1
   ATOM 2165 CB B ILE A 78 ? 9.20598 -0.19507 -8.71623 0.302 14.19844 C ? A ? 78 CB 1
   ATOM 2166 CG1 B ILE A 78 ? 10.72482 -0.07355 -8.52452 0.302 11.36091 C ? A ? 78 CG1 1
   ATOM 2167 CG2 B ILE A 78 ? 8.76692 -1.65107 -8.82237 0.302 15.80704 C ? A ? 78 CG2 1
   ATOM 2168 CD1 B ILE A 78 ? 11.27363 -0.89495 -7.37096 0.302 13.50236 C ? A ? 78 CD1 1
   ATOM 2169 H B ILE A 78 ? 10.30125 0.87313 -11.17631 0.302 14.44958 H ? A ? 78 H 1
   ATOM 2170 HA B ILE A 78 ? 7.86736 0.35941 -10.19622 0.302 14.88807 H ? A ? 78 HA 1
   ATOM 2171 HB B ILE A 78 ? 8.76670 0.17537 -7.93475 0.302 17.06771 H ? A ? 78 HB 1
   ATOM 2172 HG12 B ILE A 78 ? 11.16489 -0.37380 -9.33513 0.302 13.66267 H ? A ? 78 HG12 1
   ATOM 2173 HG13 B ILE A 78 ? 10.94261 0.85610 -8.35363 0.302 13.66267 H ? A ? 78 HG13 1
   ATOM 2174 HG21 B ILE A 78 ? 8.89656 -2.08340 -7.96377 0.302 18.99803 H ? A ? 78 HG21 1
   ATOM 2175 HG22 B ILE A 78 ? 7.82943 -1.68100 -9.06958 0.302 18.99803 H ? A ? 78 HG22 1
   ATOM 2176 HG23 B ILE A 78 ? 9.30191 -2.09367 -9.49971 0.302 18.99803 H ? A ? 78 HG23 1
   ATOM 2177 HD11 B ILE A 78 ? 12.20499 -0.66200 -7.23240 0.302 16.23241 H ? A ? 78 HD11 1
   ATOM 2178 HD12 B ILE A 78 ? 10.76100 -0.69834 -6.57130 0.302 16.23241 H ? A ? 78 HD12 1
   ATOM 2179 HD13 B ILE A 78 ? 11.19725 -1.83690 -7.58956 0.302 16.23241 H ? A ? 78 HD13 1
   ATOM 2180 N C ILE A 78 ? 9.71635 0.37020 -11.26576 0.319 12.17225 N ? A ? 78 N 1
   ATOM 2181 CA C ILE A 78 ? 8.99739 0.65045 -10.02231 0.319 12.21081 C ? A ? 78 CA 1
   ATOM 2182 C C ILE A 78 ? 8.88491 2.13889 -9.82366 0.319 10.19839 C ? A ? 78 C 1
   ATOM 2183 O C ILE A 78 ? 9.73627 2.93024 -10.29023 0.319 10.97881 O ? A ? 78 O 1
   ATOM 2184 CB C ILE A 78 ? 9.71088 0.02283 -8.79939 0.319 13.14896 C ? A ? 78 CB 1
   ATOM 2185 CG1 C ILE A 78 ? 11.17529 0.47434 -8.78353 0.319 9.61095 C ? A ? 78 CG1 1
   ATOM 2186 CG2 C ILE A 78 ? 9.59963 -1.49745 -8.82412 0.319 16.23571 C ? A ? 78 CG2 1
   ATOM 2187 CD1 C ILE A 78 ? 11.95230 0.05394 -7.55542 0.319 12.66145 C ? A ? 78 CD1 1
   ATOM 2188 H C ILE A 78 ? 10.38010 0.89673 -11.41344 0.319 14.63628 H ? A ? 78 H 1
   ATOM 2189 HA C ILE A 78 ? 8.10065 0.28561 -10.08277 0.319 14.68254 H ? A ? 78 HA 1
   ATOM 2190 HB C ILE A 78 ? 9.27807 0.32935 -7.98722 0.319 15.80832 H ? A ? 78 HB 1
   ATOM 2191 HG12 C ILE A 78 ? 11.62305 0.09586 -9.55630 0.319 11.56272 H ? A ? 78 HG12 1
   ATOM 2192 HG13 C ILE A 78 ? 11.19980 1.44304 -8.82735 0.319 11.56272 H ? A ? 78 HG13 1
   ATOM 2193 HG21 C ILE A 78 ? 10.21887 -1.86997 -8.17709 0.319 19.51243 H ? A ? 78 HG21 1
   ATOM 2194 HG22 C ILE A 78 ? 8.69142 -1.75137 -8.59700 0.319 19.51243 H ? A ? 78 HG22 1
   ATOM 2195 HG23 C ILE A 78 ? 9.81945 -1.81575 -9.71365 0.319 19.51243 H ? A ? 78 HG23 1
   ATOM 2196 HD11 C ILE A 78 ? 12.77576 0.56478 -7.51253 0.319 15.22331 H ? A ? 78 HD11 1
   ATOM 2197 HD12 C ILE A 78 ? 11.41440 0.22673 -6.76694 0.319 15.22331 H ? A ? 78 HD12 1
   ATOM 2198 HD13 C ILE A 78 ? 12.15331 -0.89295 -7.61772 0.319 15.22331 H ? A ? 78 HD13 1
   ATOM 2199 N A PRO A 79 ? 7.73478 2.64469 -9.05976 0.379 9.19190 N ? A ? 79 N 1
   ATOM 2200 CA A PRO A 79 ? 7.76211 4.00288 -8.50596 0.379 9.24588 C ? A ? 79 CA 1
   ATOM 2201 C A PRO A 79 ? 8.71840 4.04735 -7.32661 0.379 7.65628 C ? A ? 79 C 1
   ATOM 2202 O A PRO A 79 ? 8.76163 3.12870 -6.50579 0.379 9.49812 O ? A ? 79 O 1
   ATOM 2203 CB A PRO A 79 ? 6.31225 4.24177 -8.07228 0.379 9.58053 C ? A ? 79 CB 1
   ATOM 2204 CG A PRO A 79 ? 5.76664 2.86807 -7.79570 0.379 12.53284 C ? A ? 79 CG 1
   ATOM 2205 CD A PRO A 79 ? 6.47787 1.92994 -8.74713 0.379 11.09379 C ? A ? 79 CD 1
   ATOM 2206 HA A PRO A 79 ? 8.00448 4.66681 -9.17031 0.379 11.12464 H ? A ? 79 HA 1
   ATOM 2207 HB2 A PRO A 79 ? 6.29143 4.79217 -7.27383 0.379 11.52621 H ? A ? 79 HB2 1
   ATOM 2208 HB3 A PRO A 79 ? 5.81957 4.67497 -8.78678 0.379 11.52621 H ? A ? 79 HB3 1
   ATOM 2209 HG2 A PRO A 79 ? 5.94954 2.62457 -6.87475 0.379 15.06899 H ? A ? 79 HG2 1
   ATOM 2210 HG3 A PRO A 79 ? 4.81028 2.85904 -7.95759 0.379 15.06899 H ? A ? 79 HG3 1
   ATOM 2211 HD2 A PRO A 79 ? 6.66244 1.07942 -8.31881 0.379 13.34212 H ? A ? 79 HD2 1
   ATOM 2212 HD3 A PRO A 79 ? 5.95220 1.78980 -9.55020 0.379 13.34212 H ? A ? 79 HD3 1
   ATOM 2213 N B PRO A 79 ? 7.70404 2.65740 -9.10320 0.302 9.22164 N ? A ? 79 N 1
   ATOM 2214 CA B PRO A 79 ? 7.77426 4.00877 -8.53425 0.302 9.25230 C ? A ? 79 CA 1
   ATOM 2215 C B PRO A 79 ? 8.73849 4.03321 -7.35692 0.302 7.67253 C ? A ? 79 C 1
   ATOM 2216 O B PRO A 79 ? 8.79995 3.09571 -6.55958 0.302 9.49088 O ? A ? 79 O 1
   ATOM 2217 CB B PRO A 79 ? 6.33049 4.28747 -8.09413 0.302 9.59155 C ? A ? 79 CB 1
   ATOM 2218 CG B PRO A 79 ? 5.46762 3.28993 -8.87365 0.302 10.09931 C ? A ? 79 CG 1
   ATOM 2219 CD B PRO A 79 ? 6.34627 2.08063 -9.02349 0.302 11.52642 C ? A ? 79 CD 1
   ATOM 2220 HA B PRO A 79 ? 8.03780 4.66333 -9.19983 0.302 11.13234 H ? A ? 79 HA 1
   ATOM 2221 HB2 B PRO A 79 ? 6.24517 4.14529 -7.13840 0.302 11.53943 H ? A ? 79 HB2 1
   ATOM 2222 HB3 B PRO A 79 ? 6.08970 5.20041 -8.31652 0.302 11.53943 H ? A ? 79 HB3 1
   ATOM 2223 HG2 B PRO A 79 ? 4.66513 3.07884 -8.37132 0.302 12.14874 H ? A ? 79 HG2 1
   ATOM 2224 HG3 B PRO A 79 ? 5.23008 3.65876 -9.73878 0.302 12.14874 H ? A ? 79 HG3 1
   ATOM 2225 HD2 B PRO A 79 ? 6.26381 1.49611 -8.25380 0.302 13.86128 H ? A ? 79 HD2 1
   ATOM 2226 HD3 B PRO A 79 ? 6.12935 1.59424 -9.83421 0.302 13.86128 H ? A ? 79 HD3 1
   ATOM 2227 N C PRO A 79 ? 7.85120 2.58586 -9.11305 0.319 9.10239 N ? A ? 79 N 1
   ATOM 2228 CA C PRO A 79 ? 7.84845 3.94650 -8.57193 0.319 9.26271 C ? A ? 79 CA 1
   ATOM 2229 C C PRO A 79 ? 8.76468 4.01718 -7.36156 0.319 7.66427 C ? A ? 79 C 1
   ATOM 2230 O C PRO A 79 ? 8.81364 3.09706 -6.54152 0.319 9.48902 O ? A ? 79 O 1
   ATOM 2231 CB C PRO A 79 ? 6.38366 4.17359 -8.18348 0.319 9.58820 C ? A ? 79 CB 1
   ATOM 2232 CG C PRO A 79 ? 5.87727 2.79504 -7.84095 0.319 12.46957 C ? A ? 79 CG 1
   ATOM 2233 CD C PRO A 79 ? 6.62978 1.82965 -8.73799 0.319 10.97098 C ? A ? 79 CD 1
   ATOM 2234 HA C PRO A 79 ? 8.10327 4.60697 -9.23506 0.319 11.14483 H ? A ? 79 HA 1
   ATOM 2235 HB2 C PRO A 79 ? 6.32933 4.76714 -7.41820 0.319 11.53542 H ? A ? 79 HB2 1
   ATOM 2236 HB3 C PRO A 79 ? 5.89453 4.55088 -8.93135 0.319 11.53542 H ? A ? 79 HB3 1
   ATOM 2237 HG2 C PRO A 79 ? 6.05747 2.60505 -6.90696 0.319 14.99306 H ? A ? 79 HG2 1
   ATOM 2238 HG3 C PRO A 79 ? 4.92352 2.74721 -8.01121 0.319 14.99306 H ? A ? 79 HG3 1
   ATOM 2239 HD2 C PRO A 79 ? 6.86029 1.02001 -8.25607 0.319 13.19476 H ? A ? 79 HD2 1
   ATOM 2240 HD3 C PRO A 79 ? 6.10564 1.61000 -9.52407 0.319 13.19476 H ? A ? 79 HD3 1
   ATOM 2241 N . CYS A 80 ? 9.50236 5.12248 -7.24567 1.000 7.68752 N ? A ? 80 N 1
   ATOM 2242 CA . CYS A 80 ? 10.46825 5.21805 -6.15320 1.000 5.78554 C ? A ? 80 CA 1
   ATOM 2243 C . CYS A 80 ? 9.78780 5.09989 -4.78884 1.000 7.60004 C ? A ? 80 C 1
   ATOM 2244 O . CYS A 80 ? 10.39203 4.58950 -3.83375 1.000 6.71777 O ? A ? 80 O 1
   ATOM 2245 HA . CYS A 80 ? 11.10159 4.48861 -6.24093 1.000 6.97223 H ? A ? 80 HA 1
   ATOM 2246 CB A CYS A 80 ? 11.25000 6.52488 -6.24461 0.225 5.49899 C ? A ? 80 CB 1
   ATOM 2247 SG A CYS A 80 ? 12.24721 6.68137 -7.74719 0.225 7.34696 S ? A ? 80 SG 1
   ATOM 2248 H A CYS A 80 ? 9.49539 5.78734 -7.79112 0.379 9.25460 H ? A ? 80 H 1
   ATOM 2249 HB2 A CYS A 80 ? 10.62248 7.26437 -6.22824 0.225 6.62836 H ? A ? 80 HB2 1
   ATOM 2250 HB3 A CYS A 80 ? 11.85003 6.58206 -5.48461 0.225 6.62836 H ? A ? 80 HB3 1
   ATOM 2251 CB B CYS A 80 ? 11.25026 6.52562 -6.24397 0.166 5.51038 C ? A ? 80 CB 1
   ATOM 2252 SG B CYS A 80 ? 12.25177 6.68737 -7.74456 0.166 7.34548 S ? A ? 80 SG 1
   ATOM 2253 H B CYS A 80 ? 9.48108 5.80027 -7.77458 0.302 9.25460 H ? A ? 80 H 1
   ATOM 2254 HB2 B CYS A 80 ? 10.62204 7.26453 -6.22803 0.166 6.64204 H ? A ? 80 HB2 1
   ATOM 2255 HB3 B CYS A 80 ? 11.84880 6.58257 -5.48278 0.166 6.64204 H ? A ? 80 HB3 1
   ATOM 2256 CB C CYS A 80 ? 11.24864 6.52175 -6.24075 0.609 5.42314 C ? A ? 80 CB 1
   ATOM 2257 SG C CYS A 80 ? 12.22874 6.67122 -7.74263 0.609 7.33368 S ? A ? 80 SG 1
   ATOM 2258 H C CYS A 80 ? 9.46428 5.80557 -7.76676 0.319 9.25460 H ? A ? 80 H 1
   ATOM 2259 HB2 C CYS A 80 ? 10.62312 7.26280 -6.21883 0.609 6.53735 H ? A ? 80 HB2 1
   ATOM 2260 HB3 C CYS A 80 ? 11.85347 6.57565 -5.48432 0.609 6.53735 H ? A ? 80 HB3 1
   ATOM 2261 N . SER A 81 ? 8.53246 5.55223 -4.67295 1.000 8.07668 N ? A ? 81 N 1
   ATOM 2262 CA . SER A 81 ? 7.84863 5.50142 -3.38041 1.000 8.07950 C ? A ? 81 CA 1
   ATOM 2263 C . SER A 81 ? 7.68048 4.07091 -2.87256 1.000 9.11568 C ? A ? 81 C 1
   ATOM 2264 O . SER A 81 ? 7.59662 3.84256 -1.66336 1.000 10.16717 O ? A ? 81 O 1
   ATOM 2265 H . SER A 81 ? 8.06644 5.88560 -5.31428 1.000 9.72159 H ? A ? 81 H 1
   ATOM 2266 HA . SER A 81 ? 8.37900 5.98159 -2.72540 1.000 9.72497 H ? A ? 81 HA 1
   ATOM 2267 CB A SER A 81 ? 6.48905 6.18390 -3.47199 0.195 11.24020 C ? A ? 81 CB 1
   ATOM 2268 OG A SER A 81 ? 5.89678 6.30921 -2.18983 0.195 12.12197 O ? A ? 81 OG 1
   ATOM 2269 HB2 A SER A 81 ? 6.60525 7.06818 -3.85336 0.195 13.51781 H ? A ? 81 HB2 1
   ATOM 2270 HB3 A SER A 81 ? 5.90704 5.65255 -4.03752 0.195 13.51781 H ? A ? 81 HB3 1
   ATOM 2271 HG A SER A 81 ? 5.77786 5.54905 -1.85275 0.195 14.57595 H ? A ? 81 HG 1
   ATOM 2272 CB C SER A 81 ? 6.47717 6.15950 -3.47730 0.307 11.25775 C ? A ? 81 CB 1
   ATOM 2273 OG C SER A 81 ? 5.60103 5.35029 -4.24420 0.307 8.93512 O ? A ? 81 OG 1
   ATOM 2274 HB2 C SER A 81 ? 6.11197 6.26784 -2.58523 0.307 13.53888 H ? A ? 81 HB2 1
   ATOM 2275 HB3 C SER A 81 ? 6.56856 7.02494 -3.90573 0.307 13.53888 H ? A ? 81 HB3 1
   ATOM 2276 HG C SER A 81 ? 4.83251 5.68921 -4.25501 0.307 10.75172 H ? A ? 81 HG 1
   ATOM 2277 CB D SER A 81 ? 6.48891 6.16931 -3.49529 0.498 11.29938 C ? A ? 81 CB 1
   ATOM 2278 OG D SER A 81 ? 5.84672 5.70803 -4.66981 0.498 9.10110 O ? A ? 81 OG 1
   ATOM 2279 HB2 D SER A 81 ? 5.95031 5.94089 -2.72157 0.498 13.58883 H ? A ? 81 HB2 1
   ATOM 2280 HB3 D SER A 81 ? 6.60462 7.13101 -3.54675 0.498 13.58883 H ? A ? 81 HB3 1
   ATOM 2281 HG D SER A 81 ? 5.12346 6.12009 -4.78252 0.498 10.95090 H ? A ? 81 HG 1
   ATOM 2282 N A ALA A 82 ? 7.64168 3.08996 -3.78072 0.211 6.97422 N ? A ? 82 N 1
   ATOM 2283 CA A ALA A 82 ? 7.55834 1.69232 -3.36227 0.211 11.92631 C ? A ? 82 CA 1
   ATOM 2284 C A ALA A 82 ? 8.81180 1.23308 -2.63274 0.211 10.95605 C ? A ? 82 C 1
   ATOM 2285 O A ALA A 82 ? 8.80288 0.14940 -2.03352 0.211 12.89273 O ? A ? 82 O 1
   ATOM 2286 CB A ALA A 82 ? 7.31900 0.79053 -4.57894 0.211 11.11324 C ? A ? 82 CB 1
   ATOM 2287 H A ALA A 82 ? 7.66211 3.20813 -4.63232 0.211 8.39864 H ? A ? 82 H 1
   ATOM 2288 HA A ALA A 82 ? 6.80209 1.59360 -2.76291 0.211 14.34115 H ? A ? 82 HA 1
   ATOM 2289 HB1 A ALA A 82 ? 7.26863 -0.13194 -4.28326 0.211 13.36546 H ? A ? 82 HB1 1
   ATOM 2290 HB2 A ALA A 82 ? 6.48569 1.04773 -5.00361 0.211 13.36546 H ? A ? 82 HB2 1
   ATOM 2291 HB3 A ALA A 82 ? 8.05477 0.89856 -5.20173 0.211 13.36546 H ? A ? 82 HB3 1
   ATOM 2292 N B ALA A 82 ? 7.65238 3.08637 -3.77008 0.789 6.76364 N ? A ? 82 N 1
   ATOM 2293 CA B ALA A 82 ? 7.56553 1.69493 -3.31859 0.789 12.06430 C ? A ? 82 CA 1
   ATOM 2294 C B ALA A 82 ? 8.77440 1.32104 -2.47545 0.789 11.01361 C ? A ? 82 C 1
   ATOM 2295 O B ALA A 82 ? 8.71099 0.39840 -1.64724 0.789 15.02900 O ? A ? 82 O 1
   ATOM 2296 CB B ALA A 82 ? 7.46579 0.74161 -4.51407 0.789 11.05199 C ? A ? 82 CB 1
   ATOM 2297 H B ALA A 82 ? 7.68138 3.19150 -4.62314 0.789 8.14594 H ? A ? 82 H 1
   ATOM 2298 HA B ALA A 82 ? 6.76005 1.59509 -2.78743 0.789 14.50673 H ? A ? 82 HA 1
   ATOM 2299 HB1 B ALA A 82 ? 7.40274 -0.16944 -4.18708 0.789 13.29196 H ? A ? 82 HB1 1
   ATOM 2300 HB2 B ALA A 82 ? 6.67474 0.96345 -5.02975 0.789 13.29196 H ? A ? 82 HB2 1
   ATOM 2301 HB3 B ALA A 82 ? 8.25821 0.84139 -5.06453 0.789 13.29196 H ? A ? 82 HB3 1
   ATOM 2302 N . LEU A 83 ? 9.88411 2.02070 -2.67355 1.000 9.23375 N ? A ? 83 N 1
   ATOM 2303 CA . LEU A 83 ? 11.10409 1.70859 -1.95058 1.000 9.51194 C ? A ? 83 CA 1
   ATOM 2304 C . LEU A 83 ? 11.08220 2.21803 -0.51478 1.000 10.52197 C ? A ? 83 C 1
   ATOM 2305 O . LEU A 83 ? 12.05050 1.98231 0.21302 1.000 9.21165 O ? A ? 83 O 1
   ATOM 2306 HA . LEU A 83 ? 11.21302 0.74532 -1.91655 1.000 11.44391 H ? A ? 83 HA 1
   ATOM 2307 CB A LEU A 83 ? 12.30845 2.30177 -2.67371 0.469 7.75118 C ? A ? 83 CB 1
   ATOM 2308 CG A LEU A 83 ? 12.76797 1.72067 -4.00404 0.469 6.80972 C ? A ? 83 CG 1
   ATOM 2309 CD1 A LEU A 83 ? 13.79457 2.67057 -4.61324 0.469 10.50092 C ? A ? 83 CD1 1
   ATOM 2310 CD2 A LEU A 83 ? 13.35228 0.32869 -3.82887 0.469 10.41273 C ? A ? 83 CD2 1
   ATOM 2311 H A LEU A 83 ? 9.92580 2.75325 -3.12214 0.211 11.11007 H ? A ? 83 H 1
   ATOM 2312 HB2 A LEU A 83 ? 12.10800 3.23552 -2.84348 0.469 9.33099 H ? A ? 83 HB2 1
   ATOM 2313 HB3 A LEU A 83 ? 13.06643 2.22910 -2.07281 0.469 9.33099 H ? A ? 83 HB3 1
   ATOM 2314 HG A LEU A 83 ? 12.01225 1.62803 -4.60505 0.469 8.20124 H ? A ? 83 HG 1
   ATOM 2315 HD11 A LEU A 83 ? 14.11829 2.29362 -5.44631 0.469 12.63068 H ? A ? 83 HD11 1
   ATOM 2316 HD12 A LEU A 83 ? 13.37189 3.52755 -4.78011 0.469 12.63068 H ? A ? 83 HD12 1
   ATOM 2317 HD13 A LEU A 83 ? 14.53106 2.78046 -3.99162 0.469 12.63068 H ? A ? 83 HD13 1
   ATOM 2318 HD21 A LEU A 83 ? 13.53121 -0.05104 -4.70334 0.469 12.52486 H ? A ? 83 HD21 1
   ATOM 2319 HD22 A LEU A 83 ? 14.17647 0.39371 -3.32155 0.469 12.52486 H ? A ? 83 HD22 1
   ATOM 2320 HD23 A LEU A 83 ? 12.71341 -0.22434 -3.35253 0.469 12.52486 H ? A ? 83 HD23 1
   ATOM 2321 CB B LEU A 83 ? 12.30799 2.28167 -2.69316 0.531 7.73705 C ? A ? 83 CB 1
   ATOM 2322 CG B LEU A 83 ? 12.35230 1.84348 -4.15340 0.531 7.82731 C ? A ? 83 CG 1
   ATOM 2323 CD1 B LEU A 83 ? 13.43355 2.55046 -4.96240 0.531 10.11240 C ? A ? 83 CD1 1
   ATOM 2324 CD2 B LEU A 83 ? 12.51751 0.31648 -4.26071 0.531 10.38411 C ? A ? 83 CD2 1
   ATOM 2325 H B LEU A 83 ? 9.95379 2.67998 -3.22136 0.789 11.11007 H ? A ? 83 H 1
   ATOM 2326 HB2 B LEU A 83 ? 12.26288 3.25032 -2.66917 0.531 9.31404 H ? A ? 83 HB2 1
   ATOM 2327 HB3 B LEU A 83 ? 13.12102 1.97661 -2.26092 0.531 9.31404 H ? A ? 83 HB3 1
   ATOM 2328 HG B LEU A 83 ? 11.50419 2.09957 -4.54842 0.531 9.42235 H ? A ? 83 HG 1
   ATOM 2329 HD11 B LEU A 83 ? 13.41180 2.22094 -5.87446 0.531 12.16446 H ? A ? 83 HD11 1
   ATOM 2330 HD12 B LEU A 83 ? 13.26264 3.50523 -4.95148 0.531 12.16446 H ? A ? 83 HD12 1
   ATOM 2331 HD13 B LEU A 83 ? 14.29826 2.36465 -4.56409 0.531 12.16446 H ? A ? 83 HD13 1
   ATOM 2332 HD21 B LEU A 83 ? 12.72466 0.08505 -5.17964 0.531 12.49051 H ? A ? 83 HD21 1
   ATOM 2333 HD22 B LEU A 83 ? 13.24007 0.03527 -3.67785 0.531 12.49051 H ? A ? 83 HD22 1
   ATOM 2334 HD23 B LEU A 83 ? 11.68946 -0.11051 -3.99069 0.531 12.49051 H ? A ? 83 HD23 1
   ATOM 2335 N . LEU A 84 ? 10.02697 2.93874 -0.09584 1.000 7.20042 N ? A ? 84 N 1
   ATOM 2336 CA . LEU A 84 ? 9.94705 3.45193 1.26862 1.000 5.37913 C ? A ? 84 CA 1
   ATOM 2337 C . LEU A 84 ? 9.05025 2.61906 2.17069 1.000 12.08740 C ? A ? 84 C 1
   ATOM 2338 O . LEU A 84 ? 8.87643 2.96811 3.34456 1.000 10.70742 O ? A ? 84 O 1
   ATOM 2339 H . LEU A 84 ? 9.35078 3.13878 -0.58814 1.000 8.67008 H ? A ? 84 H 1
   ATOM 2340 HA . LEU A 84 ? 10.83727 3.43500 1.65347 1.000 6.48454 H ? A ? 84 HA 1
   ATOM 2341 CB B LEU A 84 ? 9.45851 4.90399 1.24568 0.549 9.82407 C ? A ? 84 CB 1
   ATOM 2342 CG B LEU A 84 ? 10.22901 5.80824 0.27149 0.549 6.90460 C ? A ? 84 CG 1
   ATOM 2343 CD1 B LEU A 84 ? 9.53136 7.13963 0.06262 0.549 14.76205 C ? A ? 84 CD1 1
   ATOM 2344 CD2 B LEU A 84 ? 11.64837 6.02692 0.77137 0.549 8.64699 C ? A ? 84 CD2 1
   ATOM 2345 HB2 B LEU A 84 ? 8.52510 4.91297 0.98192 0.549 11.81846 H ? A ? 84 HB2 1
   ATOM 2346 HB3 B LEU A 84 ? 9.55543 5.27783 2.13549 0.549 11.81846 H ? A ? 84 HB3 1
   ATOM 2347 HG B LEU A 84 ? 10.26317 5.36580 -0.59105 0.549 8.31510 H ? A ? 84 HG 1
   ATOM 2348 HD11 B LEU A 84 ? 10.05035 7.67408 -0.55860 0.549 17.74403 H ? A ? 84 HD11 1
   ATOM 2349 HD12 B LEU A 84 ? 8.64580 6.97881 -0.29908 0.549 17.74403 H ? A ? 84 HD12 1
   ATOM 2350 HD13 B LEU A 84 ? 9.46238 7.59719 0.91513 0.549 17.74403 H ? A ? 84 HD13 1
   ATOM 2351 HD21 B LEU A 84 ? 12.11236 6.61657 0.15661 0.549 10.40596 H ? A ? 84 HD21 1
   ATOM 2352 HD22 B LEU A 84 ? 11.61410 6.42925 1.65333 0.549 10.40596 H ? A ? 84 HD22 1
   ATOM 2353 HD23 B LEU A 84 ? 12.10297 5.17118 0.81560 0.549 10.40596 H ? A ? 84 HD23 1
   ATOM 2354 CB C LEU A 84 ? 9.45118 4.90096 1.26279 0.451 9.80020 C ? A ? 84 CB 1
   ATOM 2355 CG C LEU A 84 ? 10.27634 5.98725 0.56554 0.451 7.64701 C ? A ? 84 CG 1
   ATOM 2356 CD1 C LEU A 84 ? 9.58703 7.31781 0.83620 0.451 10.96555 C ? A ? 84 CD1 1
   ATOM 2357 CD2 C LEU A 84 ? 11.70824 6.01566 1.04085 0.451 8.81942 C ? A ? 84 CD2 1
   ATOM 2358 HB2 C LEU A 84 ? 8.58138 4.90494 0.83345 0.451 11.78981 H ? A ? 84 HB2 1
   ATOM 2359 HB3 C LEU A 84 ? 9.36564 5.17877 2.18821 0.451 11.78981 H ? A ? 84 HB3 1
   ATOM 2360 HG C LEU A 84 ? 10.32420 5.81090 -0.38709 0.451 9.20599 H ? A ? 84 HG 1
   ATOM 2361 HD11 C LEU A 84 ? 10.06424 8.02144 0.36921 0.451 13.18823 H ? A ? 84 HD11 1
   ATOM 2362 HD12 C LEU A 84 ? 8.67231 7.27029 0.51694 0.451 13.18823 H ? A ? 84 HD12 1
   ATOM 2363 HD13 C LEU A 84 ? 9.59569 7.48953 1.79084 0.451 13.18823 H ? A ? 84 HD13 1
   ATOM 2364 HD21 C LEU A 84 ? 12.18389 6.71682 0.56859 0.451 10.61288 H ? A ? 84 HD21 1
   ATOM 2365 HD22 C LEU A 84 ? 11.72095 6.19183 1.99463 0.451 10.61288 H ? A ? 84 HD22 1
   ATOM 2366 HD23 C LEU A 84 ? 12.11888 5.15615 0.85773 0.451 10.61288 H ? A ? 84 HD23 1
   ATOM 2367 N A SER A 85 ? 8.47546 1.53976 1.65529 0.258 14.53982 N ? A ? 85 N 1
   ATOM 2368 CA A SER A 85 ? 7.50214 0.78323 2.42509 0.258 13.31835 C ? A ? 85 CA 1
   ATOM 2369 C A SER A 85 ? 8.17599 -0.02977 3.52537 0.258 12.09730 C ? A ? 85 C 1
   ATOM 2370 O A SER A 85 ? 9.33903 -0.42330 3.42002 0.258 10.99248 O ? A ? 85 O 1
   ATOM 2371 CB A SER A 85 ? 6.70902 -0.14589 1.50639 0.258 13.75317 C ? A ? 85 CB 1
   ATOM 2372 OG A SER A 85 ? 5.79572 -0.92744 2.25386 0.258 13.78539 O ? A ? 85 OG 1
   ATOM 2373 H A SER A 85 ? 8.63105 1.22820 0.86896 0.258 17.47736 H ? A ? 85 H 1
   ATOM 2374 HA A SER A 85 ? 6.88512 1.40046 2.84842 0.258 16.01160 H ? A ? 85 HA 1
   ATOM 2375 HB2 A SER A 85 ? 6.21637 0.38890 0.86437 0.258 16.53337 H ? A ? 85 HB2 1
   ATOM 2376 HB3 A SER A 85 ? 7.32524 -0.73519 1.04390 0.258 16.53337 H ? A ? 85 HB3 1
   ATOM 2377 HG A SER A 85 ? 5.24747 -0.42885 2.64937 0.258 16.57205 H ? A ? 85 HG 1
   ATOM 2378 N B SER A 85 ? 8.55882 1.49301 1.66407 0.648 14.74550 N ? A ? 85 N 1
   ATOM 2379 CA B SER A 85 ? 7.62746 0.62661 2.36374 0.648 13.38483 C ? A ? 85 CA 1
   ATOM 2380 C B SER A 85 ? 8.26910 -0.04205 3.57851 0.648 11.95158 C ? A ? 85 C 1
   ATOM 2381 O B SER A 85 ? 9.48466 -0.14131 3.70684 0.648 8.17738 O ? A ? 85 O 1
   ATOM 2382 CB B SER A 85 ? 7.09816 -0.42428 1.38255 0.648 13.34779 C ? A ? 85 CB 1
   ATOM 2383 OG B SER A 85 ? 6.31938 -1.41522 2.01228 0.648 13.99852 O ? A ? 85 OG 1
   ATOM 2384 H B SER A 85 ? 8.75955 1.19743 0.88180 0.648 17.72417 H ? A ? 85 H 1
   ATOM 2385 HA B SER A 85 ? 6.88509 1.14931 2.70517 0.648 16.09137 H ? A ? 85 HA 1
   ATOM 2386 HB2 B SER A 85 ? 6.54994 0.02261 0.71875 0.648 16.04692 H ? A ? 85 HB2 1
   ATOM 2387 HB3 B SER A 85 ? 7.85472 -0.85368 0.95344 0.648 16.04692 H ? A ? 85 HB3 1
   ATOM 2388 HG B SER A 85 ? 6.18214 -2.05249 1.48251 0.648 16.82780 H ? A ? 85 HG 1
   ATOM 2389 N C SER A 85 ? 8.44189 1.56069 1.64889 0.094 14.41483 N ? A ? 85 N 1
   ATOM 2390 CA C SER A 85 ? 7.42308 0.84671 2.40412 0.094 13.28105 C ? A ? 85 CA 1
   ATOM 2391 C C SER A 85 ? 8.05100 -0.16736 3.35188 0.094 12.33307 C ? A ? 85 C 1
   ATOM 2392 O C SER A 85 ? 9.13829 -0.69532 3.10380 0.094 11.90692 O ? A ? 85 O 1
   ATOM 2393 CB C SER A 85 ? 6.45061 0.14078 1.45669 0.094 13.50830 C ? A ? 85 CB 1
   ATOM 2394 OG C SER A 85 ? 7.11589 -0.83420 0.67597 0.094 13.81777 O ? A ? 85 OG 1
   ATOM 2395 H C SER A 85 ? 8.60009 1.23966 0.86690 0.094 17.32738 H ? A ? 85 H 1
   ATOM 2396 HA C SER A 85 ? 6.92137 1.48187 2.93869 0.094 15.96683 H ? A ? 85 HA 1
   ATOM 2397 HB2 C SER A 85 ? 5.76006 -0.29384 1.98124 0.094 16.23954 H ? A ? 85 HB2 1
   ATOM 2398 HB3 C SER A 85 ? 6.05322 0.79941 0.86576 0.094 16.23954 H ? A ? 85 HB3 1
   ATOM 2399 HG C SER A 85 ? 7.43113 -1.43381 1.17265 0.094 16.61090 H ? A ? 85 HG 1
   ATOM 2400 N A SER A 86 ? 7.42165 -0.27466 4.60187 0.258 14.38876 N ? A ? 86 N 1
   ATOM 2401 CA A SER A 86 ? 7.88860 -1.19792 5.63067 0.258 12.14973 C ? A ? 86 CA 1
   ATOM 2402 C A SER A 86 ? 8.23046 -2.55211 5.02276 0.258 11.44907 C ? A ? 86 C 1
   ATOM 2403 O A SER A 86 ? 9.08332 -3.27418 5.54814 0.258 14.87024 O ? A ? 86 O 1
   ATOM 2404 CB A SER A 86 ? 6.82539 -1.35854 6.71574 0.258 12.32559 C ? A ? 86 CB 1
   ATOM 2405 OG A SER A 86 ? 6.19503 -0.12259 7.00146 0.258 13.44583 O ? A ? 86 OG 1
   ATOM 2406 H A SER A 86 ? 6.65116 0.07537 4.75491 0.258 17.29609 H ? A ? 86 H 1
   ATOM 2407 HA A SER A 86 ? 8.68475 -0.83498 6.04940 0.258 14.60926 H ? A ? 86 HA 1
   ATOM 2408 HB2 A SER A 86 ? 6.15566 -1.98951 6.40876 0.258 14.82028 H ? A ? 86 HB2 1
   ATOM 2409 HB3 A SER A 86 ? 7.24801 -1.69007 7.52344 0.258 14.82028 H ? A ? 86 HB3 1
   ATOM 2410 HG A SER A 86 ? 6.77406 0.46974 7.14098 0.258 16.16457 H ? A ? 86 HG 1
   ATOM 2411 N B SER A 86 ? 7.41324 -0.49802 4.49432 0.648 14.53042 N ? A ? 86 N 1
   ATOM 2412 CA B SER A 86 ? 7.89220 -1.30902 5.61030 0.648 12.08067 C ? A ? 86 CA 1
   ATOM 2413 C B SER A 86 ? 8.27830 -2.70569 5.14301 0.648 10.86026 C ? A ? 86 C 1
   ATOM 2414 O B SER A 86 ? 9.08290 -3.36957 5.80169 0.648 16.19619 O ? A ? 86 O 1
   ATOM 2415 CB B SER A 86 ? 6.83008 -1.38613 6.70470 0.648 12.25590 C ? A ? 86 CB 1
   ATOM 2416 OG B SER A 86 ? 5.56860 -1.73449 6.16967 0.648 13.93578 O ? A ? 86 OG 1
   ATOM 2417 H B SER A 86 ? 6.56539 -0.35396 4.49157 0.648 17.46608 H ? A ? 86 H 1
   ATOM 2418 HA B SER A 86 ? 8.67314 -0.89022 6.00482 0.648 14.52639 H ? A ? 86 HA 1
   ATOM 2419 HB2 B SER A 86 ? 7.09374 -2.05903 7.35168 0.648 14.73665 H ? A ? 86 HB2 1
   ATOM 2420 HB3 B SER A 86 ? 6.76014 -0.52028 7.13633 0.648 14.73665 H ? A ? 86 HB3 1
   ATOM 2421 HG B SER A 86 ? 5.12826 -1.04038 5.99674 0.648 16.75252 H ? A ? 86 HG 1
   ATOM 2422 N C SER A 86 ? 7.34596 -0.43309 4.45610 0.094 14.30034 N ? A ? 86 N 1
   ATOM 2423 CA C SER A 86 ? 7.81347 -1.42962 5.41208 0.094 12.43497 C ? A ? 86 CA 1
   ATOM 2424 C C SER A 86 ? 8.05765 -2.77022 4.73457 0.094 12.25596 C ? A ? 86 C 1
   ATOM 2425 O C SER A 86 ? 8.91917 -3.54149 5.17026 0.094 13.53878 O ? A ? 86 O 1
   ATOM 2426 CB C SER A 86 ? 6.79687 -1.59072 6.54363 0.094 12.57667 C ? A ? 86 CB 1
   ATOM 2427 OG C SER A 86 ? 5.56705 -2.09270 6.05521 0.094 13.38843 O ? A ? 86 OG 1
   ATOM 2428 H C SER A 86 ? 6.60419 -0.05373 4.66931 0.094 17.18999 H ? A ? 86 H 1
   ATOM 2429 HA C SER A 86 ? 8.64820 -1.12600 5.80186 0.094 14.95154 H ? A ? 86 HA 1
   ATOM 2430 HB2 C SER A 86 ? 7.15172 -2.21080 7.19975 0.094 15.12158 H ? A ? 86 HB2 1
   ATOM 2431 HB3 C SER A 86 ? 6.64297 -0.72545 6.95415 0.094 15.12158 H ? A ? 86 HB3 1
   ATOM 2432 HG C SER A 86 ? 5.24477 -1.56234 5.48912 0.094 16.09569 H ? A ? 86 HG 1
   ATOM 2433 N A ASP A 87 ? 7.57466 -2.90882 3.91697 0.258 12.67237 N ? A ? 87 N 1
   ATOM 2434 CA A ASP A 87 ? 7.88418 -4.11963 3.16204 0.258 13.17852 C ? A ? 87 CA 1
   ATOM 2435 C A ASP A 87 ? 9.07939 -3.83384 2.26363 0.258 13.02273 C ? A ? 87 C 1
   ATOM 2436 O A ASP A 87 ? 8.98029 -3.02433 1.33104 0.258 12.33602 O ? A ? 87 O 1
   ATOM 2437 CB A ASP A 87 ? 6.67085 -4.55159 2.34359 0.258 13.70436 C ? A ? 87 CB 1
   ATOM 2438 CG A ASP A 87 ? 6.80349 -5.95841 1.80728 0.258 16.30794 C ? A ? 87 CG 1
   ATOM 2439 OD1 A ASP A 87 ? 7.86459 -6.29666 1.23878 0.258 12.96628 O ? A ? 87 OD1 1
   ATOM 2440 OD2 A ASP A 87 ? 5.83844 -6.73920 1.96052 0.258 17.31727 O ? A ? 87 OD2 1
   ATOM 2441 H A ASP A 87 ? 6.92981 -2.45304 3.57634 0.258 15.23642 H ? A ? 87 H 1
   ATOM 2442 HA A ASP A 87 ? 8.11527 -4.83963 3.76957 0.258 15.84380 H ? A ? 87 HA 1
   ATOM 2443 HB2 A ASP A 87 ? 5.88108 -4.51731 2.90571 0.258 16.47480 H ? A ? 87 HB2 1
   ATOM 2444 HB3 A ASP A 87 ? 6.56744 -3.95071 1.58916 0.258 16.47480 H ? A ? 87 HB3 1
   ATOM 2445 N B ASP A 87 ? 7.73745 -3.14717 4.00467 0.648 12.76789 N ? A ? 87 N 1
   ATOM 2446 CA B ASP A 87 ? 8.07462 -4.42852 3.38933 0.648 13.27996 C ? A ? 87 CA 1
   ATOM 2447 C B ASP A 87 ? 9.21314 -4.19181 2.40207 0.648 13.07412 C ? A ? 87 C 1
   ATOM 2448 O B ASP A 87 ? 9.03931 -3.50170 1.38694 0.648 12.43673 O ? A ? 87 O 1
   ATOM 2449 CB B ASP A 87 ? 6.84379 -5.00536 2.69925 0.648 14.97985 C ? A ? 87 CB 1
   ATOM 2450 CG B ASP A 87 ? 7.16119 -6.16364 1.77031 0.648 16.42977 C ? A ? 87 CG 1
   ATOM 2451 OD1 B ASP A 87 ? 8.27571 -6.72618 1.79871 0.648 13.54717 O ? A ? 87 OD1 1
   ATOM 2452 OD2 B ASP A 87 ? 6.24734 -6.51919 0.99274 0.648 22.01583 O ? A ? 87 OD2 1
   ATOM 2453 H B ASP A 87 ? 7.15211 -2.70512 3.55570 0.648 15.35104 H ? A ? 87 H 1
   ATOM 2454 HA B ASP A 87 ? 8.37747 -5.06184 4.05872 0.648 15.96552 H ? A ? 87 HA 1
   ATOM 2455 HB2 B ASP A 87 ? 6.22693 -5.32688 3.37528 0.648 18.00540 H ? A ? 87 HB2 1
   ATOM 2456 HB3 B ASP A 87 ? 6.42399 -4.30779 2.17193 0.648 18.00540 H ? A ? 87 HB3 1
   ATOM 2457 N C ASP A 87 ? 7.30911 -3.06794 3.67372 0.094 12.86051 N ? A ? 87 N 1
   ATOM 2458 CA C ASP A 87 ? 7.56514 -4.25047 2.85913 0.094 13.35409 C ? A ? 87 CA 1
   ATOM 2459 C C ASP A 87 ? 8.89578 -4.06343 2.14058 0.094 13.06792 C ? A ? 87 C 1
   ATOM 2460 O C ASP A 87 ? 9.02571 -3.19088 1.27481 0.094 12.43897 O ? A ? 87 O 1
   ATOM 2461 CB C ASP A 87 ? 6.42760 -4.46429 1.86604 0.094 13.23503 C ? A ? 87 CB 1
   ATOM 2462 CG C ASP A 87 ? 6.44416 -5.84957 1.25598 0.094 15.79073 C ? A ? 87 CG 1
   ATOM 2463 OD1 C ASP A 87 ? 7.54794 -6.38963 1.02533 0.094 13.80552 O ? A ? 87 OD1 1
   ATOM 2464 OD2 C ASP A 87 ? 5.35129 -6.40409 1.01320 0.094 15.11379 O ? A ? 87 OD2 1
   ATOM 2465 H C ASP A 87 ? 6.64232 -2.59646 3.40407 0.094 15.46219 H ? A ? 87 H 1
   ATOM 2466 HA C ASP A 87 ? 7.61686 -5.03722 3.42416 0.094 16.05449 H ? A ? 87 HA 1
   ATOM 2467 HB2 C ASP A 87 ? 5.58059 -4.34713 2.32403 0.094 15.91161 H ? A ? 87 HB2 1
   ATOM 2468 HB3 C ASP A 87 ? 6.50836 -3.81785 1.14736 0.094 15.91161 H ? A ? 87 HB3 1
   ATOM 2469 N A ILE A 88 ? 10.20515 -4.50183 2.52163 0.258 13.34932 N ? A ? 88 N 1
   ATOM 2470 CA A ILE A 88 ? 11.43271 -4.13177 1.82433 0.258 10.62254 C ? A ? 88 CA 1
   ATOM 2471 C A ILE A 88 ? 11.67593 -5.06229 0.64126 0.258 10.38108 C ? A ? 88 C 1
   ATOM 2472 O A ILE A 88 ? 12.77203 -5.06848 0.06055 0.258 9.83213 O ? A ? 88 O 1
   ATOM 2473 CB A ILE A 88 ? 12.64998 -4.17303 2.77241 0.258 10.97052 C ? A ? 88 CB 1
   ATOM 2474 CG1 A ILE A 88 ? 12.90992 -5.58906 3.28063 0.258 9.62638 C ? A ? 88 CG1 1
   ATOM 2475 CG2 A ILE A 88 ? 12.44399 -3.21697 3.94045 0.258 12.40176 C ? A ? 88 CG2 1
   ATOM 2476 CD1 A ILE A 88 ? 14.22120 -5.75392 4.03390 0.258 11.00465 C ? A ? 88 CD1 1
   ATOM 2477 H A ILE A 88 ? 10.27890 -5.15244 3.07918 0.258 16.04876 H ? A ? 88 H 1
   ATOM 2478 HA A ILE A 88 ? 11.31529 -3.23020 1.48629 0.258 12.77663 H ? A ? 88 HA 1
   ATOM 2479 HB A ILE A 88 ? 13.42856 -3.89087 2.26733 0.258 13.19420 H ? A ? 88 HB 1
   ATOM 2480 HG12 A ILE A 88 ? 12.19186 -5.83845 3.88320 0.258 11.58123 H ? A ? 88 HG12 1
   ATOM 2481 HG13 A ILE A 88 ? 12.92996 -6.19187 2.52095 0.258 11.58123 H ? A ? 88 HG13 1
   ATOM 2482 HG21 A ILE A 88 ? 13.23786 -3.22364 4.49779 0.258 14.91168 H ? A ? 88 HG21 1
   ATOM 2483 HG22 A ILE A 88 ? 12.29035 -2.32396 3.59429 0.258 14.91168 H ? A ? 88 HG22 1
   ATOM 2484 HG23 A ILE A 88 ? 11.67567 -3.50875 4.45566 0.258 14.91168 H ? A ? 88 HG23 1
   ATOM 2485 HD11 A ILE A 88 ? 14.37753 -6.69794 4.19291 0.258 13.23516 H ? A ? 88 HD11 1
   ATOM 2486 HD12 A ILE A 88 ? 14.94128 -5.38491 3.49890 0.258 13.23516 H ? A ? 88 HD12 1
   ATOM 2487 HD13 A ILE A 88 ? 14.16146 -5.28158 4.87902 0.258 13.23516 H ? A ? 88 HD13 1
   ATOM 2488 N B ILE A 88 ? 10.37278 -4.78593 2.67434 0.648 12.87723 N ? A ? 88 N 1
   ATOM 2489 CA B ILE A 88 ? 11.56699 -4.40263 1.93037 0.648 10.29892 C ? A ? 88 CA 1
   ATOM 2490 C B ILE A 88 ? 11.67107 -5.15520 0.61339 0.648 10.28108 C ? A ? 88 C 1
   ATOM 2491 O B ILE A 88 ? 12.70730 -5.09365 -0.05926 0.648 9.55557 O ? A ? 88 O 1
   ATOM 2492 CB B ILE A 88 ? 12.85375 -4.62382 2.75606 0.648 8.48889 C ? A ? 88 CB 1
   ATOM 2493 CG1 B ILE A 88 ? 13.06536 -6.10014 3.07113 0.648 10.78567 C ? A ? 88 CG1 1
   ATOM 2494 CG2 B ILE A 88 ? 12.83123 -3.80465 4.02978 0.648 14.26061 C ? A ? 88 CG2 1
   ATOM 2495 CD1 B ILE A 88 ? 14.46327 -6.39977 3.60112 0.648 8.47592 C ? A ? 88 CD1 1
   ATOM 2496 H B ILE A 88 ? 10.48899 -5.39644 3.26878 0.648 15.48225 H ? A ? 88 H 1
   ATOM 2497 HA B ILE A 88 ? 11.47020 -3.45925 1.72648 0.648 12.38828 H ? A ? 88 HA 1
   ATOM 2498 HB B ILE A 88 ? 13.59921 -4.32420 2.21253 0.648 10.21625 H ? A ? 88 HB 1
   ATOM 2499 HG12 B ILE A 88 ? 12.42422 -6.37342 3.74577 0.648 12.97238 H ? A ? 88 HG12 1
   ATOM 2500 HG13 B ILE A 88 ? 12.93498 -6.61712 2.26080 0.648 12.97238 H ? A ? 88 HG13 1
   ATOM 2501 HG21 B ILE A 88 ? 13.70886 -3.83700 4.44162 0.648 17.14231 H ? A ? 88 HG21 1
   ATOM 2502 HG22 B ILE A 88 ? 12.60183 -2.88778 3.81157 0.648 17.14231 H ? A ? 88 HG22 1
   ATOM 2503 HG23 B ILE A 88 ? 12.16890 -4.17677 4.63290 0.648 17.14231 H ? A ? 88 HG23 1
   ATOM 2504 HD11 B ILE A 88 ? 14.58196 -7.36108 3.65312 0.648 10.20067 H ? A ? 88 HD11 1
   ATOM 2505 HD12 B ILE A 88 ? 15.11876 -6.01777 2.99670 0.648 10.20067 H ? A ? 88 HD12 1
   ATOM 2506 HD13 B ILE A 88 ? 14.55770 -6.00664 4.48284 0.648 10.20067 H ? A ? 88 HD13 1
   ATOM 2507 N C ILE A 88 ? 9.89124 -4.88220 2.49707 0.094 12.80403 N ? A ? 88 N 1
   ATOM 2508 CA C ILE A 88 ? 11.25018 -4.67682 2.00754 0.094 11.35210 C ? A ? 88 CA 1
   ATOM 2509 C C ILE A 88 ? 11.51597 -5.38095 0.68727 0.094 10.88821 C ? A ? 88 C 1
   ATOM 2510 O C ILE A 88 ? 12.63755 -5.29711 0.16729 0.094 10.23568 O ? A ? 88 O 1
   ATOM 2511 CB C ILE A 88 ? 12.26922 -5.14883 3.06849 0.094 11.23170 C ? A ? 88 CB 1
   ATOM 2512 CG1 C ILE A 88 ? 13.59678 -4.41028 2.91534 0.094 11.23132 C ? A ? 88 CG1 1
   ATOM 2513 CG2 C ILE A 88 ? 12.49345 -6.65242 2.95651 0.094 11.53790 C ? A ? 88 CG2 1
   ATOM 2514 CD1 C ILE A 88 ? 14.67627 -4.88123 3.87808 0.094 10.22992 C ? A ? 88 CD1 1
   ATOM 2515 H C ILE A 88 ? 9.80182 -5.55971 3.01917 0.094 15.39442 H ? A ? 88 H 1
   ATOM 2516 HA C ILE A 88 ? 11.37290 -3.72746 1.85082 0.094 13.65209 H ? A ? 88 HA 1
   ATOM 2517 HB C ILE A 88 ? 11.90364 -4.94594 3.94376 0.094 13.50761 H ? A ? 88 HB 1
   ATOM 2518 HG12 C ILE A 88 ? 13.92602 -4.54492 2.01291 0.094 13.50716 H ? A ? 88 HG12 1
   ATOM 2519 HG13 C ILE A 88 ? 13.44820 -3.46542 3.07675 0.094 13.50716 H ? A ? 88 HG13 1
   ATOM 2520 HG21 C ILE A 88 ? 12.86028 -6.98013 3.79254 0.094 13.87506 H ? A ? 88 HG21 1
   ATOM 2521 HG22 C ILE A 88 ? 11.64470 -7.08566 2.77532 0.094 13.87506 H ? A ? 88 HG22 1
   ATOM 2522 HG23 C ILE A 88 ? 13.11473 -6.82598 2.23209 0.094 13.87506 H ? A ? 88 HG23 1
   ATOM 2523 HD11 C ILE A 88 ? 15.41139 -4.24859 3.86227 0.094 12.30547 H ? A ? 88 HD11 1
   ATOM 2524 HD12 C ILE A 88 ? 14.30235 -4.93158 4.77169 0.094 12.30547 H ? A ? 88 HD12 1
   ATOM 2525 HD13 C ILE A 88 ? 14.98738 -5.75686 3.59988 0.094 12.30547 H ? A ? 88 HD13 1
   ATOM 2526 N A THR A 89 ? 10.66078 -5.84846 0.26418 0.258 11.60900 N ? A ? 89 N 1
   ATOM 2527 CA A THR A 89 ? 10.86754 -6.81012 -0.81353 0.258 9.90315 C ? A ? 89 CA 1
   ATOM 2528 C A THR A 89 ? 11.23435 -6.11405 -2.12251 0.258 12.34877 C ? A ? 89 C 1
   ATOM 2529 O A THR A 89 ? 12.09458 -6.59652 -2.87362 0.258 13.20745 O ? A ? 89 O 1
   ATOM 2530 CB A THR A 89 ? 9.62479 -7.67380 -1.00081 0.258 12.71991 C ? A ? 89 CB 1
   ATOM 2531 OG1 A THR A 89 ? 9.35776 -8.38556 0.21027 0.258 12.70758 O ? A ? 89 OG1 1
   ATOM 2532 CG2 A THR A 89 ? 9.83717 -8.65565 -2.13679 0.258 13.55885 C ? A ? 89 CG2 1
   ATOM 2533 H A THR A 89 ? 9.87172 -5.84245 0.60615 0.258 13.96038 H ? A ? 89 H 1
   ATOM 2534 HA A THR A 89 ? 11.60300 -7.39206 -0.56584 0.258 11.91335 H ? A ? 89 HA 1
   ATOM 2535 HB A THR A 89 ? 8.86160 -7.11645 -1.21945 0.258 15.29346 H ? A ? 89 HB 1
   ATOM 2536 HG1 A THR A 89 ? 8.68263 -8.87572 0.11255 0.258 15.27867 H ? A ? 89 HG1 1
   ATOM 2537 HG21 A THR A 89 ? 9.15743 -9.34709 -2.10912 0.258 16.30019 H ? A ? 89 HG21 1
   ATOM 2538 HG22 A THR A 89 ? 9.78265 -8.19452 -2.98842 0.258 16.30019 H ? A ? 89 HG22 1
   ATOM 2539 HG23 A THR A 89 ? 10.71082 -9.06977 -2.05840 0.258 16.30019 H ? A ? 89 HG23 1
   ATOM 2540 N B THR A 89 ? 10.61373 -5.87470 0.23622 0.648 11.58713 N ? A ? 89 N 1
   ATOM 2541 CA B THR A 89 ? 10.68399 -6.70735 -0.95874 0.648 9.09414 C ? A ? 89 CA 1
   ATOM 2542 C B THR A 89 ? 11.19301 -5.92485 -2.16932 0.648 12.53174 C ? A ? 89 C 1
   ATOM 2543 O B THR A 89 ? 12.16826 -6.32278 -2.82115 0.648 13.34979 O ? A ? 89 O 1
   ATOM 2544 CB B THR A 89 ? 9.31364 -7.31177 -1.25697 0.648 12.39943 C ? A ? 89 CB 1
   ATOM 2545 OG1 B THR A 89 ? 9.01268 -8.28621 -0.26390 0.648 12.52080 O ? A ? 89 OG1 1
   ATOM 2546 CG2 B THR A 89 ? 9.31345 -7.96423 -2.62491 0.648 14.93249 C ? A ? 89 CG2 1
   ATOM 2547 H B THR A 89 ? 9.85919 -5.89653 0.64828 0.648 13.93413 H ? A ? 89 H 1
   ATOM 2548 HA B THR A 89 ? 11.30908 -7.42842 -0.78490 0.648 10.94254 H ? A ? 89 HA 1
   ATOM 2549 HB B THR A 89 ? 8.63452 -6.61919 -1.25154 0.648 14.90890 H ? A ? 89 HB 1
   ATOM 2550 HG1 B THR A 89 ? 9.39508 -8.08883 0.45749 0.648 15.05453 H ? A ? 89 HG1 1
   ATOM 2551 HG21 B THR A 89 ? 8.57509 -8.58946 -2.69416 0.648 17.94856 H ? A ? 89 HG21 1
   ATOM 2552 HG22 B THR A 89 ? 9.21967 -7.28869 -3.31466 0.648 17.94856 H ? A ? 89 HG22 1
   ATOM 2553 HG23 B THR A 89 ? 10.14548 -8.44299 -2.76423 0.648 17.94856 H ? A ? 89 HG23 1
   ATOM 2554 N C THR A 89 ? 10.52238 -6.06854 0.12359 0.094 11.61678 N ? A ? 89 N 1
   ATOM 2555 CA C THR A 89 ? 10.76879 -6.85399 -1.07928 0.094 10.30808 C ? A ? 89 CA 1
   ATOM 2556 C C THR A 89 ? 11.20307 -5.97138 -2.24359 0.094 12.42734 C ? A ? 89 C 1
   ATOM 2557 O C THR A 89 ? 12.06130 -6.36420 -3.04251 0.094 12.88155 O ? A ? 89 O 1
   ATOM 2558 CB C THR A 89 ? 9.51832 -7.64755 -1.45806 0.094 12.72387 C ? A ? 89 CB 1
   ATOM 2559 OG1 C THR A 89 ? 9.08572 -8.42422 -0.33693 0.094 12.72388 O ? A ? 89 OG1 1
   ATOM 2560 CG2 C THR A 89 ? 9.81262 -8.57047 -2.63428 0.094 13.55782 C ? A ? 89 CG2 1
   ATOM 2561 H C THR A 89 ? 9.71308 -6.09545 0.41327 0.094 13.96971 H ? A ? 89 H 1
   ATOM 2562 HA C THR A 89 ? 11.48367 -7.48241 -0.89234 0.094 12.39927 H ? A ? 89 HA 1
   ATOM 2563 HB C THR A 89 ? 8.81028 -7.03744 -1.71757 0.094 15.29822 H ? A ? 89 HB 1
   ATOM 2564 HG1 C THR A 89 ? 8.39212 -8.85430 -0.53583 0.094 15.29823 H ? A ? 89 HG1 1
   ATOM 2565 HG21 C THR A 89 ? 9.06339 -9.16851 -2.78227 0.094 16.29895 H ? A ? 89 HG21 1
   ATOM 2566 HG22 C THR A 89 ? 9.96119 -8.04725 -3.43744 0.094 16.29895 H ? A ? 89 HG22 1
   ATOM 2567 HG23 C THR A 89 ? 10.60551 -9.09847 -2.45139 0.094 16.29895 H ? A ? 89 HG23 1
   ATOM 2568 N A ALA A 90 ? 10.59653 -4.97694 -2.41749 0.258 12.26284 N ? A ? 90 N 1
   ATOM 2569 CA A ALA A 90 ? 10.91719 -4.27110 -3.65390 0.258 11.75359 C ? A ? 90 CA 1
   ATOM 2570 C A ALA A 90 ? 12.33533 -3.71194 -3.61179 0.258 10.23161 C ? A ? 90 C 1
   ATOM 2571 O A ALA A 90 ? 13.04241 -3.72024 -4.62534 0.258 10.88256 O ? A ? 90 O 1
   ATOM 2572 CB A ALA A 90 ? 9.90606 -3.15425 -3.90710 0.258 13.36368 C ? A ? 90 CB 1
   ATOM 2573 H A ALA A 90 ? 9.99204 -4.60581 -1.93121 0.258 14.74498 H ? A ? 90 H 1
   ATOM 2574 HA A ALA A 90 ? 10.85766 -4.89565 -4.39370 0.258 14.13388 H ? A ? 90 HA 1
   ATOM 2575 HB1 A ALA A 90 ? 10.14354 -2.69312 -4.72678 0.258 16.06599 H ? A ? 90 HB1 1
   ATOM 2576 HB2 A ALA A 90 ? 9.02104 -3.54242 -3.99045 0.258 16.06599 H ? A ? 90 HB2 1
   ATOM 2577 HB3 A ALA A 90 ? 9.92657 -2.53459 -3.16111 0.258 16.06599 H ? A ? 90 HB3 1
   ATOM 2578 N B ALA A 90 ? 10.53373 -4.80848 -2.50223 0.648 12.07779 N ? A ? 90 N 1
   ATOM 2579 CA B ALA A 90 ? 10.92887 -4.08842 -3.70738 0.648 11.79949 C ? A ? 90 CA 1
   ATOM 2580 C B ALA A 90 ? 12.37274 -3.61156 -3.60560 0.648 10.13738 C ? A ? 90 C 1
   ATOM 2581 O B ALA A 90 ? 13.12092 -3.67154 -4.58435 0.648 10.88278 O ? A ? 90 O 1
   ATOM 2582 CB B ALA A 90 ? 9.98952 -2.91278 -3.96089 0.648 13.85182 C ? A ? 90 CB 1
   ATOM 2583 H B ALA A 90 ? 9.88032 -4.46363 -2.06207 0.648 14.52293 H ? A ? 90 H 1
   ATOM 2584 HA B ALA A 90 ? 10.85740 -4.68778 -4.46669 0.648 14.18896 H ? A ? 90 HA 1
   ATOM 2585 HB1 B ALA A 90 ? 10.27651 -2.44616 -4.76139 0.648 16.65176 H ? A ? 90 HB1 1
   ATOM 2586 HB2 B ALA A 90 ? 9.08749 -3.24918 -4.07955 0.648 16.65176 H ? A ? 90 HB2 1
   ATOM 2587 HB3 B ALA A 90 ? 10.02138 -2.31313 -3.19910 0.648 16.65176 H ? A ? 90 HB3 1
   ATOM 2588 N C ALA A 90 ? 10.61790 -4.77793 -2.36436 0.094 12.05839 N ? A ? 90 N 1
   ATOM 2589 CA C ALA A 90 ? 10.95650 -3.91292 -3.48943 0.094 11.66000 C ? A ? 90 CA 1
   ATOM 2590 C C ALA A 90 ? 12.40267 -3.44084 -3.40909 0.094 10.36126 C ? A ? 90 C 1
   ATOM 2591 O C ALA A 90 ? 13.09341 -3.36237 -4.43165 0.094 10.67603 O ? A ? 90 O 1
   ATOM 2592 CB C ALA A 90 ? 10.00467 -2.71837 -3.53922 0.094 12.85483 C ? A ? 90 CB 1
   ATOM 2593 H C ALA A 90 ? 10.03546 -4.45453 -1.82051 0.094 14.49964 H ? A ? 90 H 1
   ATOM 2594 HA C ALA A 90 ? 10.84994 -4.41640 -4.31165 0.094 14.02158 H ? A ? 90 HA 1
   ATOM 2595 HB1 C ALA A 90 ? 10.24341 -2.15551 -4.29227 0.094 15.45537 H ? A ? 90 HB1 1
   ATOM 2596 HB2 C ALA A 90 ? 9.09636 -3.04246 -3.64335 0.094 15.45537 H ? A ? 90 HB2 1
   ATOM 2597 HB3 C ALA A 90 ? 10.08414 -2.21660 -2.71290 0.094 15.45537 H ? A ? 90 HB3 1
   ATOM 2598 N A SER A 91 ? 12.77200 -3.22516 -2.44817 0.258 9.82483 N ? A ? 91 N 1
   ATOM 2599 CA A SER A 91 ? 14.13759 -2.72012 -2.33603 0.258 9.85393 C ? A ? 91 CA 1
   ATOM 2600 C A SER A 91 ? 15.14975 -3.83732 -2.53859 0.258 9.01466 C ? A ? 91 C 1
   ATOM 2601 O A SER A 91 ? 16.19314 -3.63667 -3.17150 0.258 8.84202 O ? A ? 91 O 1
   ATOM 2602 CB A SER A 91 ? 14.35116 -2.06280 -0.97534 0.258 9.21284 C ? A ? 91 CB 1
   ATOM 2603 OG A SER A 91 ? 13.59765 -0.87183 -0.85741 0.258 11.61597 O ? A ? 91 OG 1
   ATOM 2604 H A SER A 91 ? 12.30761 -3.17758 -1.72590 0.258 11.81937 H ? A ? 91 H 1
   ATOM 2605 HA A SER A 91 ? 14.27511 -2.04749 -3.02128 0.258 11.85429 H ? A ? 91 HA 1
   ATOM 2606 HB2 A SER A 91 ? 14.07314 -2.68046 -0.28101 0.258 11.08498 H ? A ? 91 HB2 1
   ATOM 2607 HB3 A SER A 91 ? 15.29214 -1.85057 -0.87325 0.258 11.08498 H ? A ? 91 HB3 1
   ATOM 2608 HG A SER A 91 ? 13.89754 -0.28893 -1.38267 0.258 13.96874 H ? A ? 91 HG 1
   ATOM 2609 N B SER A 91 ? 12.79004 -3.14380 -2.42862 0.648 9.74628 N ? A ? 91 N 1
   ATOM 2610 CA B SER A 91 ? 14.17561 -2.70411 -2.27809 0.648 9.82744 C ? A ? 91 CA 1
   ATOM 2611 C B SER A 91 ? 15.14074 -3.84522 -2.55975 0.648 8.93979 C ? A ? 91 C 1
   ATOM 2612 O B SER A 91 ? 16.13941 -3.67421 -3.26938 0.648 8.82841 O ? A ? 91 O 1
   ATOM 2613 CB B SER A 91 ? 14.41797 -2.15450 -0.87620 0.648 9.09236 C ? A ? 91 CB 1
   ATOM 2614 OG B SER A 91 ? 14.01740 -0.80391 -0.77858 0.648 12.08344 O ? A ? 91 OG 1
   ATOM 2615 H B SER A 91 ? 12.30496 -3.07273 -1.72204 0.648 11.72512 H ? A ? 91 H 1
   ATOM 2616 HA B SER A 91 ? 14.33685 -1.98969 -2.91409 0.648 11.82250 H ? A ? 91 HA 1
   ATOM 2617 HB2 B SER A 91 ? 13.90767 -2.68006 -0.24036 0.648 10.94041 H ? A ? 91 HB2 1
   ATOM 2618 HB3 B SER A 91 ? 15.36461 -2.21662 -0.67393 0.648 10.94041 H ? A ? 91 HB3 1
   ATOM 2619 HG B SER A 91 ? 14.38992 -0.34964 -1.37897 0.648 14.52970 H ? A ? 91 HG 1
   ATOM 2620 N C SER A 91 ? 12.87860 -3.12031 -2.20407 0.094 10.03448 N ? A ? 91 N 1
   ATOM 2621 CA C SER A 91 ? 14.25447 -2.65799 -2.06041 0.094 9.86222 C ? A ? 91 CA 1
   ATOM 2622 C C SER A 91 ? 15.25170 -3.78279 -2.29599 0.094 9.24988 C ? A ? 91 C 1
   ATOM 2623 O C SER A 91 ? 16.37572 -3.52891 -2.74508 0.094 8.77714 O ? A ? 91 O 1
   ATOM 2624 CB C SER A 91 ? 14.46901 -2.05737 -0.67104 0.094 9.39715 C ? A ? 91 CB 1
   ATOM 2625 OG C SER A 91 ? 13.64658 -0.92487 -0.46319 0.094 10.62437 O ? A ? 91 OG 1
   ATOM 2626 H C SER A 91 ? 12.43299 -3.16148 -1.46968 0.094 12.07095 H ? A ? 91 H 1
   ATOM 2627 HA C SER A 91 ? 14.41506 -1.96401 -2.71881 0.094 11.86424 H ? A ? 91 HA 1
   ATOM 2628 HB2 C SER A 91 ? 14.25375 -2.72746 -0.00354 0.094 11.30616 H ? A ? 91 HB2 1
   ATOM 2629 HB3 C SER A 91 ? 15.39751 -1.79008 -0.58538 0.094 11.30616 H ? A ? 91 HB3 1
   ATOM 2630 HG C SER A 91 ? 13.81774 -0.57850 0.28268 0.094 12.77882 H ? A ? 91 HG 1
   ATOM 2631 N . VAL A 92 ? 14.86595 -5.02356 -1.99980 1.000 8.03701 N ? A ? 92 N 1
   ATOM 2632 CA . VAL A 92 ? 15.78500 -6.14691 -2.12355 1.000 6.93738 C ? A ? 92 CA 1
   ATOM 2633 C . VAL A 92 ? 15.85318 -6.64209 -3.56401 1.000 12.29518 C ? A ? 92 C 1
   ATOM 2634 O . VAL A 92 ? 16.93136 -6.93436 -4.07575 1.000 12.83959 O ? A ? 92 O 1
   ATOM 2635 HA . VAL A 92 ? 16.67260 -5.84188 -1.87855 1.000 8.35443 H ? A ? 92 HA 1
   ATOM 2636 CB A VAL A 92 ? 15.38328 -7.27235 -1.15268 0.407 15.23530 C ? A ? 92 CB 1
   ATOM 2637 CG1 A VAL A 92 ? 16.25519 -8.50681 -1.36981 0.407 16.76998 C ? A ? 92 CG1 1
   ATOM 2638 CG2 A VAL A 92 ? 15.48062 -6.78920 0.28645 0.407 10.48979 C ? A ? 92 CG2 1
   ATOM 2639 H A VAL A 92 ? 14.14919 -5.20151 -1.55913 0.258 9.67399 H ? A ? 92 H 1
   ATOM 2640 HB A VAL A 92 ? 14.46258 -7.52368 -1.32599 0.407 18.31193 H ? A ? 92 HB 1
   ATOM 2641 HG11 A VAL A 92 ? 16.16053 -9.09844 -0.60697 0.407 20.15355 H ? A ? 92 HG11 1
   ATOM 2642 HG12 A VAL A 92 ? 15.96604 -8.95958 -2.17745 0.407 20.15355 H ? A ? 92 HG12 1
   ATOM 2643 HG13 A VAL A 92 ? 17.18001 -8.22838 -1.45972 0.407 20.15355 H ? A ? 92 HG13 1
   ATOM 2644 HG21 A VAL A 92 ? 15.17200 -7.49360 0.87761 0.407 12.61732 H ? A ? 92 HG21 1
   ATOM 2645 HG22 A VAL A 92 ? 16.40498 -6.57218 0.48487 0.407 12.61732 H ? A ? 92 HG22 1
   ATOM 2646 HG23 A VAL A 92 ? 14.92553 -6.00093 0.39317 0.407 12.61732 H ? A ? 92 HG23 1
   ATOM 2647 CB B VAL A 92 ? 15.37855 -7.27360 -1.15293 0.593 15.32733 C ? A ? 92 CB 1
   ATOM 2648 CG1 B VAL A 92 ? 16.00710 -8.60152 -1.58232 0.593 17.42827 C ? A ? 92 CG1 1
   ATOM 2649 CG2 B VAL A 92 ? 15.77211 -6.90873 0.27210 0.593 10.33880 C ? A ? 92 CG2 1
   ATOM 2650 H B VAL A 92 ? 14.15651 -5.19591 -1.54528 0.648 9.67399 H ? A ? 92 H 1
   ATOM 2651 HB B VAL A 92 ? 14.41520 -7.38478 -1.17501 0.593 18.42238 H ? A ? 92 HB 1
   ATOM 2652 HG11 B VAL A 92 ? 16.04105 -9.19684 -0.81724 0.593 20.94350 H ? A ? 92 HG11 1
   ATOM 2653 HG12 B VAL A 92 ? 15.46519 -8.99515 -2.28395 0.593 20.94350 H ? A ? 92 HG12 1
   ATOM 2654 HG13 B VAL A 92 ? 16.90411 -8.43449 -1.91153 0.593 20.94350 H ? A ? 92 HG13 1
   ATOM 2655 HG21 B VAL A 92 ? 15.49442 -7.62137 0.86871 0.593 12.43613 H ? A ? 92 HG21 1
   ATOM 2656 HG22 B VAL A 92 ? 16.73474 -6.79749 0.31522 0.593 12.43613 H ? A ? 92 HG22 1
   ATOM 2657 HG23 B VAL A 92 ? 15.33201 -6.08032 0.51899 0.593 12.43613 H ? A ? 92 HG23 1
   ATOM 2658 H C VAL A 92 ? 14.07966 -5.23907 -1.72609 0.094 9.67399 H ? A ? 92 H 1
   ATOM 2659 N . ASN A 93 ? 14.70798 -6.76283 -4.24060 1.000 8.85106 N ? A ? 93 N 1
   ATOM 2660 CA . ASN A 93 ? 14.74410 -7.23199 -5.61700 1.000 9.26374 C ? A ? 93 CA 1
   ATOM 2661 C . ASN A 93 ? 15.44319 -6.22099 -6.51203 1.000 9.05123 C ? A ? 93 C 1
   ATOM 2662 O . ASN A 93 ? 16.17811 -6.59939 -7.42652 1.000 12.56194 O ? A ? 93 O 1
   ATOM 2663 H . ASN A 93 ? 13.92521 -6.58454 -3.93226 1.000 10.65085 H ? A ? 93 H 1
   ATOM 2664 HA . ASN A 93 ? 15.23544 -8.06740 -5.65663 1.000 11.14607 H ? A ? 93 HA 1
   ATOM 2665 CB A ASN A 93 ? 13.33231 -7.51138 -6.11162 0.410 18.62154 C ? A ? 93 CB 1
   ATOM 2666 CG A ASN A 93 ? 12.80469 -8.82669 -5.59819 0.410 20.45263 C ? A ? 93 CG 1
   ATOM 2667 OD1 A ASN A 93 ? 13.38155 -9.41431 -4.68301 0.410 22.50343 O ? A ? 93 OD1 1
   ATOM 2668 ND2 A ASN A 93 ? 11.71357 -9.30099 -6.17921 0.410 25.94298 N ? A ? 93 ND2 1
   ATOM 2669 HB2 A ASN A 93 ? 12.74109 -6.80661 -5.80394 0.410 22.37542 H ? A ? 93 HB2 1
   ATOM 2670 HB3 A ASN A 93 ? 13.33429 -7.54310 -7.08110 0.410 22.37542 H ? A ? 93 HB3 1
   ATOM 2671 HD21 A ASN A 93 ? 11.37766 -10.04840 -5.91816 0.410 31.16115 H ? A ? 93 HD21 1
   ATOM 2672 HD22 A ASN A 93 ? 11.34077 -8.86166 -6.81765 0.410 31.16115 H ? A ? 93 HD22 1
   ATOM 2673 CB B ASN A 93 ? 13.32876 -7.49451 -6.11293 0.590 18.66826 C ? A ? 93 CB 1
   ATOM 2674 CG B ASN A 93 ? 12.65598 -8.60441 -5.35045 0.590 21.16014 C ? A ? 93 CG 1
   ATOM 2675 OD1 B ASN A 93 ? 13.32604 -9.47079 -4.79499 0.590 22.85630 O ? A ? 93 OD1 1
   ATOM 2676 ND2 B ASN A 93 ? 11.32817 -8.58245 -5.30638 0.590 16.54636 N ? A ? 93 ND2 1
   ATOM 2677 HB2 B ASN A 93 ? 12.79910 -6.68911 -6.00482 0.590 22.43149 H ? A ? 93 HB2 1
   ATOM 2678 HB3 B ASN A 93 ? 13.36119 -7.74710 -7.04890 0.590 22.43149 H ? A ? 93 HB3 1
   ATOM 2679 HD21 B ASN A 93 ? 10.90180 -9.19693 -4.88186 0.590 19.88521 H ? A ? 93 HD21 1
   ATOM 2680 HD22 B ASN A 93 ? 10.89513 -7.95375 -5.70238 0.590 19.88521 H ? A ? 93 HD22 1
   ATOM 2681 N . CYS A 94 ? 15.24471 -4.92220 -6.25218 1.000 9.26443 N ? A ? 94 N 1
   ATOM 2682 CA . CYS A 94 ? 15.95293 -3.91528 -7.02849 1.000 9.28557 C ? A ? 94 CA 1
   ATOM 2683 C . CYS A 94 ? 17.44975 -3.96113 -6.71582 1.000 10.36445 C ? A ? 94 C 1
   ATOM 2684 O . CYS A 94 ? 18.28134 -3.88914 -7.62664 1.000 12.32541 O ? A ? 94 O 1
   ATOM 2685 H . CYS A 94 ? 14.71836 -4.61198 -5.64693 1.000 11.14690 H ? A ? 94 H 1
   ATOM 2686 HA . CYS A 94 ? 15.83889 -4.08605 -7.97650 1.000 11.17226 H ? A ? 94 HA 1
   ATOM 2687 CB A CYS A 94 ? 15.39417 -2.52865 -6.74566 0.197 7.62310 C ? A ? 94 CB 1
   ATOM 2688 SG A CYS A 94 ? 15.98487 -1.27747 -7.89501 0.197 9.70803 S ? A ? 94 SG 1
   ATOM 2689 HB2 A CYS A 94 ? 14.42690 -2.56090 -6.81084 0.197 9.17730 H ? A ? 94 HB2 1
   ATOM 2690 HB3 A CYS A 94 ? 15.65767 -2.26064 -5.85143 0.197 9.17730 H ? A ? 94 HB3 1
   ATOM 2691 CB B CYS A 94 ? 15.37843 -2.53127 -6.75495 0.803 7.49720 C ? A ? 94 CB 1
   ATOM 2692 SG B CYS A 94 ? 15.98462 -1.27259 -7.88505 0.803 9.69534 S ? A ? 94 SG 1
   ATOM 2693 HB2 B CYS A 94 ? 14.41312 -2.56994 -6.84202 0.803 9.02621 H ? A ? 94 HB2 1
   ATOM 2694 HB3 B CYS A 94 ? 15.61986 -2.26425 -5.85423 0.803 9.02621 H ? A ? 94 HB3 1
   ATOM 2695 HG B CYS A 94 ? 17.18231 -1.23427 -7.82113 0.803 11.66399 H ? A ? 94 HG 1
   ATOM 2696 N C ALA A 95 ? 17.80749 -4.12761 -5.43643 0.422 7.58299 N ? A ? 95 N 1
   ATOM 2697 CA C ALA A 95 ? 19.21781 -4.19055 -5.06952 0.422 6.78691 C ? A ? 95 CA 1
   ATOM 2698 C C ALA A 95 ? 19.91943 -5.36294 -5.73608 0.422 7.73005 C ? A ? 95 C 1
   ATOM 2699 O C ALA A 95 ? 21.12219 -5.28697 -6.00570 0.422 10.73463 O ? A ? 95 O 1
   ATOM 2700 CB C ALA A 95 ? 19.36431 -4.28311 -3.54964 0.422 8.83542 C ? A ? 95 CB 1
   ATOM 2701 H C ALA A 95 ? 17.26064 -4.20490 -4.77720 0.422 9.12916 H ? A ? 95 H 1
   ATOM 2702 HA C ALA A 95 ? 19.65016 -3.37383 -5.36438 0.422 8.17387 H ? A ? 95 HA 1
   ATOM 2703 HB1 C ALA A 95 ? 20.30739 -4.31034 -3.32435 0.422 10.63208 H ? A ? 95 HB1 1
   ATOM 2704 HB2 C ALA A 95 ? 18.94976 -3.50536 -3.14447 0.422 10.63208 H ? A ? 95 HB2 1
   ATOM 2705 HB3 C ALA A 95 ? 18.92650 -5.09095 -3.23879 0.422 10.63208 H ? A ? 95 HB3 1
   ATOM 2706 N D ALA A 95 ? 17.81319 -4.12804 -5.43759 0.578 7.55617 N ? A ? 95 N 1
   ATOM 2707 CA D ALA A 95 ? 19.22568 -4.23104 -5.08798 0.578 6.74555 C ? A ? 95 CA 1
   ATOM 2708 C D ALA A 95 ? 19.88570 -5.40712 -5.78914 0.578 7.75356 C ? A ? 95 C 1
   ATOM 2709 O D ALA A 95 ? 21.06919 -5.33625 -6.13188 0.578 10.84378 O ? A ? 95 O 1
   ATOM 2710 CB D ALA A 95 ? 19.39133 -4.35937 -3.57234 0.578 8.84595 C ? A ? 95 CB 1
   ATOM 2711 H D ALA A 95 ? 17.27101 -4.18297 -4.77229 0.578 9.09698 H ? A ? 95 H 1
   ATOM 2712 HA D ALA A 95 ? 19.67433 -3.41790 -5.36803 0.578 8.12424 H ? A ? 95 HA 1
   ATOM 2713 HB1 D ALA A 95 ? 20.33664 -4.41170 -3.36128 0.578 10.64472 H ? A ? 95 HB1 1
   ATOM 2714 HB2 D ALA A 95 ? 18.99951 -3.58178 -3.14487 0.578 10.64472 H ? A ? 95 HB2 1
   ATOM 2715 HB3 D ALA A 95 ? 18.94040 -5.16411 -3.27240 0.578 10.64472 H ? A ? 95 HB3 1
   ATOM 2716 N C LYS A 96 ? 19.19245 -6.45790 -6.00299 0.422 7.58577 N ? A ? 96 N 1
   ATOM 2717 CA C LYS A 96 ? 19.80388 -7.59881 -6.67983 0.422 6.92415 C ? A ? 96 CA 1
   ATOM 2718 C C LYS A 96 ? 20.15943 -7.27234 -8.12167 0.422 11.32759 C ? A ? 96 C 1
   ATOM 2719 O C LYS A 96 ? 21.17302 -7.76897 -8.63286 0.422 10.58382 O ? A ? 96 O 1
   ATOM 2720 CB C LYS A 96 ? 18.86613 -8.81307 -6.63022 0.422 9.29045 C ? A ? 96 CB 1
   ATOM 2721 CG C LYS A 96 ? 18.83318 -9.50520 -5.28291 0.422 9.33973 C ? A ? 96 CG 1
   ATOM 2722 CD C LYS A 96 ? 17.91684 -10.71683 -5.26379 0.422 11.06900 C ? A ? 96 CD 1
   ATOM 2723 CE C LYS A 96 ? 17.88719 -11.31634 -3.86655 0.422 12.57234 C ? A ? 96 CE 1
   ATOM 2724 NZ C LYS A 96 ? 17.19069 -12.63028 -3.81246 0.422 21.29274 N ? A ? 96 NZ 1
   ATOM 2725 H C LYS A 96 ? 18.36164 -6.55926 -5.80529 0.422 9.13250 H ? A ? 96 H 1
   ATOM 2726 HA C LYS A 96 ? 20.62105 -7.83147 -6.21184 0.422 8.33855 H ? A ? 96 HA 1
   ATOM 2727 HB2 C LYS A 96 ? 17.96452 -8.51909 -6.83410 0.422 11.17812 H ? A ? 96 HB2 1
   ATOM 2728 HB3 C LYS A 96 ? 19.16061 -9.46139 -7.28891 0.422 11.17812 H ? A ? 96 HB3 1
   ATOM 2729 HG2 C LYS A 96 ? 19.72850 -9.80382 -5.05900 0.422 11.23725 H ? A ? 96 HG2 1
   ATOM 2730 HG3 C LYS A 96 ? 18.51519 -8.87917 -4.61368 0.422 11.23725 H ? A ? 96 HG3 1
   ATOM 2731 HD2 C LYS A 96 ? 17.01666 -10.45115 -5.50873 0.422 13.31238 H ? A ? 96 HD2 1
   ATOM 2732 HD3 C LYS A 96 ? 18.24545 -11.38640 -5.88394 0.422 13.31238 H ? A ? 96 HD3 1
   ATOM 2733 HE2 C LYS A 96 ? 18.79815 -11.44832 -3.56057 0.422 15.11639 H ? A ? 96 HE2 1
   ATOM 2734 HE3 C LYS A 96 ? 17.42240 -10.70717 -3.27176 0.422 15.11639 H ? A ? 96 HE3 1
   ATOM 2735 HZ1 C LYS A 96 ? 17.14713 -12.91730 -2.97114 0.422 25.58086 H ? A ? 96 HZ1 1
   ATOM 2736 HZ2 C LYS A 96 ? 16.36447 -12.55028 -4.13350 0.422 25.58086 H ? A ? 96 HZ2 1
   ATOM 2737 HZ3 C LYS A 96 ? 17.63306 -13.22957 -4.29955 0.422 25.58086 H ? A ? 96 HZ3 1
   ATOM 2738 N D LYS A 96 ? 19.13918 -6.49698 -6.01793 0.578 7.52421 N ? A ? 96 N 1
   ATOM 2739 CA D LYS A 96 ? 19.71477 -7.65217 -6.70263 0.578 6.89827 C ? A ? 96 CA 1
   ATOM 2740 C D LYS A 96 ? 20.12802 -7.30211 -8.12188 0.578 11.31905 C ? A ? 96 C 1
   ATOM 2741 O D LYS A 96 ? 21.14432 -7.80296 -8.62272 0.578 10.56835 O ? A ? 96 O 1
   ATOM 2742 CB D LYS A 96 ? 18.70960 -8.80832 -6.71821 0.578 9.25692 C ? A ? 96 CB 1
   ATOM 2743 CG D LYS A 96 ? 18.46026 -9.41564 -5.36480 0.578 9.42512 C ? A ? 96 CG 1
   ATOM 2744 CD D LYS A 96 ? 17.37845 -10.46784 -5.40240 0.578 10.99130 C ? A ? 96 CD 1
   ATOM 2745 CE D LYS A 96 ? 17.30550 -11.17047 -4.06430 0.578 13.84438 C ? A ? 96 CE 1
   ATOM 2746 NZ D LYS A 96 ? 16.18563 -12.18713 -4.03322 0.578 15.76920 N ? A ? 96 NZ 1
   ATOM 2747 H D LYS A 96 ? 18.31481 -6.58741 -5.79025 0.578 9.05863 H ? A ? 96 H 1
   ATOM 2748 HA D LYS A 96 ? 20.50382 -7.93831 -6.21640 0.578 8.30750 H ? A ? 96 HA 1
   ATOM 2749 HB2 D LYS A 96 ? 17.86172 -8.47933 -7.05551 0.578 11.13788 H ? A ? 96 HB2 1
   ATOM 2750 HB3 D LYS A 96 ? 19.04852 -9.50788 -7.29842 0.578 11.13788 H ? A ? 96 HB3 1
   ATOM 2751 HG2 D LYS A 96 ? 19.27641 -9.83295 -5.04755 0.578 11.33972 H ? A ? 96 HG2 1
   ATOM 2752 HG3 D LYS A 96 ? 18.18278 -8.71921 -4.74925 0.578 11.33972 H ? A ? 96 HG3 1
   ATOM 2753 HD2 D LYS A 96 ? 16.52144 -10.05131 -5.58392 0.578 13.21914 H ? A ? 96 HD2 1
   ATOM 2754 HD3 D LYS A 96 ? 17.58104 -11.12268 -6.08873 0.578 13.21914 H ? A ? 96 HD3 1
   ATOM 2755 HE2 D LYS A 96 ? 18.14197 -11.63265 -3.89810 0.578 16.64284 H ? A ? 96 HE2 1
   ATOM 2756 HE3 D LYS A 96 ? 17.14346 -10.51651 -3.36646 0.578 16.64284 H ? A ? 96 HE3 1
   ATOM 2757 HZ1 D LYS A 96 ? 15.46818 -11.83776 -3.63912 0.578 18.95262 H ? A ? 96 HZ1 1
   ATOM 2758 HZ2 D LYS A 96 ? 15.97078 -12.42878 -4.86240 0.578 18.95262 H ? A ? 96 HZ2 1
   ATOM 2759 HZ3 D LYS A 96 ? 16.44193 -12.90854 -3.57937 0.578 18.95262 H ? A ? 96 HZ3 1
   ATOM 2760 N . LYS A 97 ? 19.35651 -6.44281 -8.78691 1.000 9.56063 N ? A ? 97 N 1
   ATOM 2761 CA . LYS A 97 ? 19.66170 -6.01586 -10.14030 1.000 11.80290 C ? A ? 97 CA 1
   ATOM 2762 C . LYS A 97 ? 20.87465 -5.07906 -10.15490 1.000 11.59529 C ? A ? 97 C 1
   ATOM 2763 O . LYS A 97 ? 21.70354 -5.13774 -11.05022 1.000 11.75365 O ? A ? 97 O 1
   ATOM 2764 HA . LYS A 97 ? 19.87549 -6.79499 -10.67709 1.000 14.19306 H ? A ? 97 HA 1
   ATOM 2765 CB A LYS A 97 ? 18.43748 -5.33464 -10.75900 0.329 13.55713 C ? A ? 97 CB 1
   ATOM 2766 CG A LYS A 97 ? 17.18088 -6.20186 -10.70814 0.329 17.09986 C ? A ? 97 CG 1
   ATOM 2767 CD A LYS A 97 ? 15.98374 -5.52889 -11.36768 0.329 23.27400 C ? A ? 97 CD 1
   ATOM 2768 CE A LYS A 97 ? 16.17995 -5.36261 -12.87038 0.329 23.17476 C ? A ? 97 CE 1
   ATOM 2769 NZ A LYS A 97 ? 16.36068 -6.66619 -13.57386 0.329 31.56309 N ? A ? 97 NZ 1
   ATOM 2770 HB2 A LYS A 97 ? 18.25498 -4.51480 -10.27376 0.329 16.29813 H ? A ? 97 HB2 1
   ATOM 2771 HB3 A LYS A 97 ? 18.62548 -5.13466 -11.68936 0.329 16.29813 H ? A ? 97 HB3 1
   ATOM 2772 HG2 A LYS A 97 ? 17.35127 -7.03591 -11.17314 0.329 20.54941 H ? A ? 97 HG2 1
   ATOM 2773 HG3 A LYS A 97 ? 16.95411 -6.37883 -9.78177 0.329 20.54941 H ? A ? 97 HG3 1
   ATOM 2774 HD2 A LYS A 97 ? 15.19267 -6.07144 -11.22364 0.329 27.95837 H ? A ? 97 HD2 1
   ATOM 2775 HD3 A LYS A 97 ? 15.85776 -4.64897 -10.97940 0.329 27.95837 H ? A ? 97 HD3 1
   ATOM 2776 HE2 A LYS A 97 ? 15.39969 -4.92486 -13.24518 0.329 27.83929 H ? A ? 97 HE2 1
   ATOM 2777 HE3 A LYS A 97 ? 16.97080 -4.82378 -13.02886 0.329 27.83929 H ? A ? 97 HE3 1
   ATOM 2778 HZ1 A LYS A 97 ? 17.06666 -7.09535 -13.24295 0.329 37.90528 H ? A ? 97 HZ1 1
   ATOM 2779 HZ2 A LYS A 97 ? 15.63743 -7.17341 -13.46548 0.329 37.90528 H ? A ? 97 HZ2 1
   ATOM 2780 HZ3 A LYS A 97 ? 16.48853 -6.52754 -14.44365 0.329 37.90528 H ? A ? 97 HZ3 1
   ATOM 2781 CB B LYS A 97 ? 18.45230 -5.31739 -10.77142 0.322 13.55385 C ? A ? 97 CB 1
   ATOM 2782 CG B LYS A 97 ? 18.55575 -5.11636 -12.28063 0.322 15.71737 C ? A ? 97 CG 1
   ATOM 2783 CD B LYS A 97 ? 17.17005 -5.01161 -12.90871 0.322 22.15583 C ? A ? 97 CD 1
   ATOM 2784 CE B LYS A 97 ? 17.22931 -5.01439 -14.43006 0.322 21.66521 C ? A ? 97 CE 1
   ATOM 2785 NZ B LYS A 97 ? 15.87071 -5.05484 -15.04814 0.322 21.69551 N ? A ? 97 NZ 1
   ATOM 2786 HB2 B LYS A 97 ? 17.66195 -5.85313 -10.60048 0.322 16.29420 H ? A ? 97 HB2 1
   ATOM 2787 HB3 B LYS A 97 ? 18.35403 -4.44210 -10.36509 0.322 16.29420 H ? A ? 97 HB3 1
   ATOM 2788 HG2 B LYS A 97 ? 19.04051 -4.29686 -12.46590 0.322 18.89042 H ? A ? 97 HG2 1
   ATOM 2789 HG3 B LYS A 97 ? 19.01727 -5.87172 -12.67727 0.322 18.89042 H ? A ? 97 HG3 1
   ATOM 2790 HD2 B LYS A 97 ? 16.63340 -5.76843 -12.62565 0.322 26.61657 H ? A ? 97 HD2 1
   ATOM 2791 HD3 B LYS A 97 ? 16.75241 -4.18374 -12.62391 0.322 26.61657 H ? A ? 97 HD3 1
   ATOM 2792 HE2 B LYS A 97 ? 17.67488 -4.20771 -14.73277 0.322 26.02783 H ? A ? 97 HE2 1
   ATOM 2793 HE3 B LYS A 97 ? 17.72005 -5.79622 -14.72810 0.322 26.02783 H ? A ? 97 HE3 1
   ATOM 2794 HZ1 B LYS A 97 ? 15.93627 -4.97962 -15.93253 0.322 26.06419 H ? A ? 97 HZ1 1
   ATOM 2795 HZ2 B LYS A 97 ? 15.47018 -5.82522 -14.85270 0.322 26.06419 H ? A ? 97 HZ2 1
   ATOM 2796 HZ3 B LYS A 97 ? 15.37475 -4.38443 -14.73722 0.322 26.06419 H ? A ? 97 HZ3 1
   ATOM 2797 CB C LYS A 97 ? 18.45088 -5.33074 -10.78150 0.349 13.55499 C ? A ? 97 CB 1
   ATOM 2798 CG C LYS A 97 ? 17.54646 -6.29308 -11.55074 0.349 18.14569 C ? A ? 97 CG 1
   ATOM 2799 CD C LYS A 97 ? 16.53391 -5.56385 -12.42833 0.349 23.13102 C ? A ? 97 CD 1
   ATOM 2800 CE C LYS A 97 ? 17.19716 -4.57354 -13.38310 0.349 20.12981 C ? A ? 97 CE 1
   ATOM 2801 NZ C LYS A 97 ? 18.43546 -5.11597 -14.02623 0.349 30.52086 N ? A ? 97 NZ 1
   ATOM 2802 H C LYS A 97 ? 18.62719 -6.11473 -8.47058 0.422 11.50233 H ? A ? 97 H 1
   ATOM 2803 HB2 C LYS A 97 ? 17.91957 -4.91629 -10.08375 0.349 16.29557 H ? A ? 97 HB2 1
   ATOM 2804 HB3 C LYS A 97 ? 18.76560 -4.65635 -11.40363 0.349 16.29557 H ? A ? 97 HB3 1
   ATOM 2805 HG2 C LYS A 97 ? 18.09296 -6.85340 -12.12370 0.349 21.80441 H ? A ? 97 HG2 1
   ATOM 2806 HG3 C LYS A 97 ? 17.05667 -6.84249 -10.91896 0.349 21.80441 H ? A ? 97 HG3 1
   ATOM 2807 HD2 C LYS A 97 ? 16.04714 -6.21367 -12.95909 0.349 27.78680 H ? A ? 97 HD2 1
   ATOM 2808 HD3 C LYS A 97 ? 15.91960 -5.07080 -11.86228 0.349 27.78680 H ? A ? 97 HD3 1
   ATOM 2809 HE2 C LYS A 97 ? 16.57000 -4.34717 -14.08761 0.349 24.18534 H ? A ? 97 HE2 1
   ATOM 2810 HE3 C LYS A 97 ? 17.44286 -3.77594 -12.88877 0.349 24.18534 H ? A ? 97 HE3 1
   ATOM 2811 HZ1 C LYS A 97 ? 18.78940 -4.50530 -14.56838 0.349 36.65460 H ? A ? 97 HZ1 1
   ATOM 2812 HZ2 C LYS A 97 ? 19.03347 -5.33005 -13.40281 0.349 36.65460 H ? A ? 97 HZ2 1
   ATOM 2813 HZ3 C LYS A 97 ? 18.23887 -5.84341 -14.49980 0.349 36.65460 H ? A ? 97 HZ3 1
   ATOM 2814 H D LYS A 97 ? 18.64054 -6.09012 -8.46659 0.578 11.50233 H ? A ? 97 H 1
   ATOM 2815 N A ILE A 98 ? 20.97207 -4.20710 -9.15124 0.319 8.14462 N ? A ? 98 N 1
   ATOM 2816 CA A ILE A 98 ? 22.06872 -3.24563 -9.12806 0.319 7.53252 C ? A ? 98 CA 1
   ATOM 2817 C A ILE A 98 ? 23.39561 -3.95886 -8.89341 0.319 9.27420 C ? A ? 98 C 1
   ATOM 2818 O A ILE A 98 ? 24.38776 -3.70323 -9.58370 0.319 11.46351 O ? A ? 98 O 1
   ATOM 2819 CB A ILE A 98 ? 21.81992 -2.15547 -8.07148 0.319 7.84405 C ? A ? 98 CB 1
   ATOM 2820 CG1 A ILE A 98 ? 20.73202 -1.20268 -8.56955 0.319 8.00438 C ? A ? 98 CG1 1
   ATOM 2821 CG2 A ILE A 98 ? 23.11609 -1.41877 -7.78085 0.319 11.65378 C ? A ? 98 CG2 1
   ATOM 2822 CD1 A ILE A 98 ? 20.35099 -0.11578 -7.58379 0.319 8.77081 C ? A ? 98 CD1 1
   ATOM 2823 H A ILE A 98 ? 20.42804 -4.15367 -8.48732 0.319 9.80312 H ? A ? 98 H 1
   ATOM 2824 HA A ILE A 98 ? 22.10859 -2.81162 -9.99463 0.319 9.06860 H ? A ? 98 HA 1
   ATOM 2825 HB A ILE A 98 ? 21.51291 -2.56052 -7.24529 0.319 9.44244 H ? A ? 98 HB 1
   ATOM 2826 HG12 A ILE A 98 ? 21.04754 -0.76828 -9.37741 0.319 9.63483 H ? A ? 98 HG12 1
   ATOM 2827 HG13 A ILE A 98 ? 19.93301 -1.71841 -8.76059 0.319 9.63483 H ? A ? 98 HG13 1
   ATOM 2828 HG21 A ILE A 98 ? 22.91321 -0.59876 -7.30407 0.319 14.01411 H ? A ? 98 HG21 1
   ATOM 2829 HG22 A ILE A 98 ? 23.68614 -1.98499 -7.23739 0.319 14.01411 H ? A ? 98 HG22 1
   ATOM 2830 HG23 A ILE A 98 ? 23.55738 -1.21308 -8.61981 0.319 14.01411 H ? A ? 98 HG23 1
   ATOM 2831 HD11 A ILE A 98 ? 19.49673 0.26220 -7.84509 0.319 10.55455 H ? A ? 98 HD11 1
   ATOM 2832 HD12 A ILE A 98 ? 20.28397 -0.50307 -6.69699 0.319 10.55455 H ? A ? 98 HD12 1
   ATOM 2833 HD13 A ILE A 98 ? 21.03415 0.57278 -7.59326 0.319 10.55455 H ? A ? 98 HD13 1
   ATOM 2834 N B ILE A 98 ? 20.93633 -4.21261 -9.14451 0.681 8.06704 N ? A ? 98 N 1
   ATOM 2835 CA B ILE A 98 ? 22.02065 -3.24049 -9.03242 0.681 7.38703 C ? A ? 98 CA 1
   ATOM 2836 C B ILE A 98 ? 23.35716 -3.95551 -8.88360 0.681 9.20715 C ? A ? 98 C 1
   ATOM 2837 O B ILE A 98 ? 24.31811 -3.69145 -9.61531 0.681 11.44621 O ? A ? 98 O 1
   ATOM 2838 CB B ILE A 98 ? 21.76157 -2.28967 -7.84685 0.681 7.56586 C ? A ? 98 CB 1
   ATOM 2839 CG1 B ILE A 98 ? 20.48238 -1.48657 -8.10640 0.681 6.77462 C ? A ? 98 CG1 1
   ATOM 2840 CG2 B ILE A 98 ? 22.97563 -1.41332 -7.61446 0.681 12.27281 C ? A ? 98 CG2 1
   ATOM 2841 CD1 B ILE A 98 ? 20.01966 -0.65732 -6.92917 0.681 8.01115 C ? A ? 98 CD1 1
   ATOM 2842 H B ILE A 98 ? 20.36017 -4.16655 -8.50770 0.681 9.71002 H ? A ? 98 H 1
   ATOM 2843 HA B ILE A 98 ? 22.04963 -2.71333 -9.84615 0.681 8.89401 H ? A ? 98 HA 1
   ATOM 2844 HB B ILE A 98 ? 21.62094 -2.79721 -7.03227 0.681 9.10861 H ? A ? 98 HB 1
   ATOM 2845 HG12 B ILE A 98 ? 20.64133 -0.88154 -8.84773 0.681 8.15911 H ? A ? 98 HG12 1
   ATOM 2846 HG13 B ILE A 98 ? 19.76852 -2.10426 -8.32949 0.681 8.15911 H ? A ? 98 HG13 1
   ATOM 2847 HG21 B ILE A 98 ? 22.73525 -0.69492 -7.00864 0.681 14.75695 H ? A ? 98 HG21 1
   ATOM 2848 HG22 B ILE A 98 ? 23.68339 -1.95085 -7.22582 0.681 14.75695 H ? A ? 98 HG22 1
   ATOM 2849 HG23 B ILE A 98 ? 23.26735 -1.04625 -8.46361 0.681 14.75695 H ? A ? 98 HG23 1
   ATOM 2850 HD11 B ILE A 98 ? 19.15528 -0.26911 -7.13664 0.681 9.64296 H ? A ? 98 HD11 1
   ATOM 2851 HD12 B ILE A 98 ? 19.94674 -1.22932 -6.14917 0.681 9.64296 H ? A ? 98 HD12 1
   ATOM 2852 HD13 B ILE A 98 ? 20.66711 0.04590 -6.76431 0.681 9.64296 H ? A ? 98 HD13 1
   ATOM 2853 N . VAL A 99 ? 23.44288 -4.85552 -7.90223 1.000 9.81183 N ? A ? 99 N 1
   ATOM 2854 CA . VAL A 99 ? 24.69771 -5.53036 -7.58863 1.000 12.18341 C ? A ? 99 CA 1
   ATOM 2855 C . VAL A 99 ? 25.15250 -6.45434 -8.69652 1.000 17.44095 C ? A ? 99 C 1
   ATOM 2856 O . VAL A 99 ? 26.32070 -6.87488 -8.69529 1.000 12.50048 O ? A ? 99 O 1
   ATOM 2857 CB . VAL A 99 ? 24.54529 -6.28773 -6.25730 1.000 6.74495 C ? A ? 99 CB 1
   ATOM 2858 CG1 . VAL A 99 ? 23.69986 -7.55091 -6.45165 1.000 12.84414 C ? A ? 99 CG1 1
   ATOM 2859 CG2 . VAL A 99 ? 25.91645 -6.61092 -5.66826 1.000 8.91304 C ? A ? 99 CG2 1
   ATOM 2860 HA . VAL A 99 ? 25.40078 -4.87104 -7.47958 1.000 14.64966 H ? A ? 99 HA 1
   ATOM 2861 HB . VAL A 99 ? 24.08032 -5.72409 -5.61932 1.000 8.12352 H ? A ? 99 HB 1
   ATOM 2862 HG11 . VAL A 99 ? 23.42536 -7.88395 -5.58295 1.000 15.44254 H ? A ? 99 HG11 1
   ATOM 2863 HG12 . VAL A 99 ? 22.91902 -7.32966 -6.98291 1.000 15.44254 H ? A ? 99 HG12 1
   ATOM 2864 HG13 . VAL A 99 ? 24.23249 -8.22009 -6.90925 1.000 15.44254 H ? A ? 99 HG13 1
   ATOM 2865 HG21 . VAL A 99 ? 25.79647 -7.07248 -4.82359 1.000 10.72522 H ? A ? 99 HG21 1
   ATOM 2866 HG22 . VAL A 99 ? 26.40119 -7.17736 -6.28879 1.000 10.72522 H ? A ? 99 HG22 1
   ATOM 2867 HG23 . VAL A 99 ? 26.40245 -5.78343 -5.52691 1.000 10.72522 H ? A ? 99 HG23 1
   ATOM 2868 H A VAL A 99 ? 22.77537 -5.08287 -7.40995 0.319 11.80377 H ? A ? 99 H 1
   ATOM 2869 H B VAL A 99 ? 22.78454 -5.09258 -7.40224 0.681 11.80377 H ? A ? 99 H 1
   ATOM 2870 N . SER A 100 ? 24.25250 -6.77997 -9.62293 1.000 10.83731 N ? A ? 100 N 1
   ATOM 2871 CA . SER A 100 ? 24.53732 -7.62821 -10.76797 1.000 16.42890 C ? A ? 100 CA 1
   ATOM 2872 C . SER A 100 ? 25.03329 -6.85819 -11.98828 1.000 17.80462 C ? A ? 100 C 1
   ATOM 2873 O . SER A 100 ? 25.35108 -7.48548 -13.00253 1.000 21.70207 O ? A ? 100 O 1
   ATOM 2874 H . SER A 100 ? 23.43671 -6.50830 -9.60569 1.000 13.03435 H ? A ? 100 H 1
   ATOM 2875 HA . SER A 100 ? 25.23465 -8.25370 -10.51619 1.000 19.74426 H ? A ? 100 HA 1
   ATOM 2876 CB A SER A 100 ? 23.28342 -8.42145 -11.14864 0.470 13.37992 C ? A ? 100 CB 1
   ATOM 2877 OG A SER A 100 ? 22.94938 -9.35330 -10.13981 0.470 21.21768 O ? A ? 100 OG 1
   ATOM 2878 HB2 A SER A 100 ? 22.54377 -7.80495 -11.26590 0.470 16.08548 H ? A ? 100 HB2 1
   ATOM 2879 HB3 A SER A 100 ? 23.45154 -8.89910 -11.97598 0.470 16.08548 H ? A ? 100 HB3 1
   ATOM 2880 HG A SER A 100 ? 22.24229 -9.75769 -10.34496 0.470 25.49080 H ? A ? 100 HG 1
   ATOM 2881 CB B SER A 100 ? 23.28267 -8.42032 -11.14837 0.530 13.34925 C ? A ? 100 CB 1
   ATOM 2882 OG B SER A 100 ? 22.94860 -9.35200 -10.14030 0.530 21.24312 O ? A ? 100 OG 1
   ATOM 2883 HB2 B SER A 100 ? 22.54341 -7.80321 -11.26494 0.530 16.04868 H ? A ? 100 HB2 1
   ATOM 2884 HB3 B SER A 100 ? 23.45000 -8.89769 -11.97603 0.530 16.04868 H ? A ? 100 HB3 1
   ATOM 2885 HG B SER A 100 ? 22.23787 -9.75151 -10.34243 0.530 25.52132 H ? A ? 100 HG 1
   ATOM 2886 N . ASP A 101 ? 25.11723 -5.52802 -11.92660 1.000 17.28440 N ? A ? 101 N 1
   ATOM 2887 CA . ASP A 101 ? 25.30278 -4.71535 -13.13018 1.000 19.13619 C ? A ? 101 CA 1
   ATOM 2888 C . ASP A 101 ? 26.76799 -4.51971 -13.51911 1.000 32.88894 C ? A ? 101 C 1
   ATOM 2889 O . ASP A 101 ? 27.05142 -3.73454 -14.42970 1.000 27.10502 O ? A ? 101 O 1
   ATOM 2890 CB . ASP A 101 ? 24.62693 -3.34326 -12.98132 1.000 25.24606 C ? A ? 101 CB 1
   ATOM 2891 CG . ASP A 101 ? 25.43726 -2.33745 -12.15312 1.000 39.92075 C ? A ? 101 CG 1
   ATOM 2892 OD1 . ASP A 101 ? 26.57873 -2.61306 -11.74161 1.000 29.70195 O ? A ? 101 OD1 1
   ATOM 2893 OD2 . ASP A 101 ? 24.90390 -1.22508 -11.90608 1.000 35.39716 O ? A ? 101 OD2 1
   ATOM 2894 H . ASP A 101 ? 25.06944 -5.07308 -11.19836 1.000 20.77085 H ? A ? 101 H 1
   ATOM 2895 HA . ASP A 101 ? 24.86422 -5.18404 -13.85744 1.000 22.99300 H ? A ? 101 HA 1
   ATOM 2896 HB2 . ASP A 101 ? 24.49743 -2.96224 -13.86390 1.000 30.32485 H ? A ? 101 HB2 1
   ATOM 2897 HB3 . ASP A 101 ? 23.77004 -3.46385 -12.54303 1.000 30.32485 H ? A ? 101 HB3 1
   ATOM 2898 N A GLY A 102 ? 27.70258 -5.17306 -12.82826 0.698 19.16814 N ? A ? 102 N 1
   ATOM 2899 CA A GLY A 102 ? 29.11219 -5.15624 -13.18566 0.698 24.96198 C ? A ? 102 CA 1
   ATOM 2900 C A GLY A 102 ? 30.02332 -4.64373 -12.08678 0.698 17.30345 C ? A ? 102 C 1
   ATOM 2901 O A GLY A 102 ? 31.17743 -5.07470 -11.99817 0.698 17.85848 O ? A ? 102 O 1
   ATOM 2902 H A GLY A 102 ? 27.53436 -5.64509 -12.12934 0.698 23.03135 H ? A ? 102 H 1
   ATOM 2903 HA2 A GLY A 102 ? 29.39063 -6.05842 -13.40801 0.698 29.98395 H ? A ? 102 HA2 1
   ATOM 2904 HA3 A GLY A 102 ? 29.23246 -4.58810 -13.96261 0.698 29.98395 H ? A ? 102 HA3 1
   ATOM 2905 N B GLY A 102 ? 27.69378 -5.23970 -12.87794 0.302 19.26759 N ? A ? 102 N 1
   ATOM 2906 CA B GLY A 102 ? 29.10665 -5.13884 -13.18882 0.302 24.72747 C ? A ? 102 CA 1
   ATOM 2907 C B GLY A 102 ? 29.91376 -4.34198 -12.19751 0.302 17.70345 C ? A ? 102 C 1
   ATOM 2908 O B GLY A 102 ? 31.14458 -4.29456 -12.31153 0.302 16.26097 O ? A ? 102 O 1
   ATOM 2909 H B GLY A 102 ? 27.51731 -5.80032 -12.25011 0.302 23.15068 H ? A ? 102 H 1
   ATOM 2910 HA2 B GLY A 102 ? 29.48164 -6.03264 -13.22632 0.302 29.70254 H ? A ? 102 HA2 1
   ATOM 2911 HA3 B GLY A 102 ? 29.20494 -4.71844 -14.05744 0.302 29.70254 H ? A ? 102 HA3 1
   ATOM 2912 N A ASN A 103 ? 29.53768 -3.72213 -11.25323 0.698 14.82171 N ? A ? 103 N 1
   ATOM 2913 CA A ASN A 103 ? 30.36715 -3.10000 -10.22353 0.698 11.99713 C ? A ? 103 CA 1
   ATOM 2914 C A ASN A 103 ? 30.12560 -3.64594 -8.82144 0.698 11.01935 C ? A ? 103 C 1
   ATOM 2915 O A ASN A 103 ? 30.81314 -3.22238 -7.88584 0.698 8.89237 O ? A ? 103 O 1
   ATOM 2916 CB A ASN A 103 ? 30.14156 -1.58204 -10.22220 0.698 17.16596 C ? A ? 103 CB 1
   ATOM 2917 CG A ASN A 103 ? 30.60868 -0.92055 -11.50983 0.698 20.41041 C ? A ? 103 CG 1
   ATOM 2918 OD1 A ASN A 103 ? 31.52353 -1.40898 -12.17533 0.698 24.75139 O ? A ? 103 OD1 1
   ATOM 2919 ND2 A ASN A 103 ? 29.98181 0.19185 -11.86342 0.698 34.25774 N ? A ? 103 ND2 1
   ATOM 2920 H A ASN A 103 ? 28.72540 -3.43992 -11.26574 0.698 17.81563 H ? A ? 103 H 1
   ATOM 2921 HA A ASN A 103 ? 31.29561 -3.27653 -10.44196 0.698 14.42613 H ? A ? 103 HA 1
   ATOM 2922 HB2 A ASN A 103 ? 29.19390 -1.40278 -10.11879 0.698 20.62873 H ? A ? 103 HB2 1
   ATOM 2923 HB3 A ASN A 103 ? 30.63583 -1.18905 -9.48589 0.698 20.62873 H ? A ? 103 HB3 1
   ATOM 2924 HD21 A ASN A 103 ? 30.20934 0.60333 -12.58351 0.698 41.13887 H ? A ? 103 HD21 1
   ATOM 2925 HD22 A ASN A 103 ? 29.34740 0.50243 -11.37286 0.698 41.13887 H ? A ? 103 HD22 1
   ATOM 2926 N B ASN A 103 ? 29.25903 -3.72962 -11.22353 0.302 15.13824 N ? A ? 103 N 1
   ATOM 2927 CA B ASN A 103 ? 29.91987 -2.88634 -10.24442 0.302 14.90634 C ? A ? 103 CA 1
   ATOM 2928 C B ASN A 103 ? 29.86658 -3.45536 -8.83501 0.302 10.34852 C ? A ? 103 C 1
   ATOM 2929 O B ASN A 103 ? 30.45326 -2.86840 -7.91573 0.302 9.55912 O ? A ? 103 O 1
   ATOM 2930 CB B ASN A 103 ? 29.29728 -1.48797 -10.26242 0.302 13.97198 C ? A ? 103 CB 1
   ATOM 2931 CG B ASN A 103 ? 30.19975 -0.46599 -9.65501 0.302 18.71626 C ? A ? 103 CG 1
   ATOM 2932 OD1 B ASN A 103 ? 31.37072 -0.72572 -9.44672 0.302 21.91042 O ? A ? 103 OD1 1
   ATOM 2933 ND2 B ASN A 103 ? 29.66313 0.69776 -9.34918 0.302 24.52261 N ? A ? 103 ND2 1
   ATOM 2934 H B ASN A 103 ? 28.40910 -3.78927 -11.10663 0.302 18.19547 H ? A ? 103 H 1
   ATOM 2935 HA B ASN A 103 ? 30.85527 -2.80212 -10.48699 0.302 17.91719 H ? A ? 103 HA 1
   ATOM 2936 HB2 B ASN A 103 ? 29.12082 -1.22918 -11.18046 0.302 16.79595 H ? A ? 103 HB2 1
   ATOM 2937 HB3 B ASN A 103 ? 28.46982 -1.50069 -9.75641 0.302 16.79595 H ? A ? 103 HB3 1
   ATOM 2938 HD21 B ASN A 103 ? 30.14724 1.31531 -8.99723 0.302 29.45670 H ? A ? 103 HD21 1
   ATOM 2939 HD22 B ASN A 103 ? 28.82873 0.83984 -9.50149 0.302 29.45670 H ? A ? 103 HD22 1
   ATOM 2940 N . GLY A 104 ? 29.19795 -4.58318 -8.64541 1.000 9.21281 N ? A ? 104 N 1
   ATOM 2941 CA . GLY A 104 ? 29.06061 -5.15719 -7.32157 1.000 9.16010 C ? A ? 104 CA 1
   ATOM 2942 C . GLY A 104 ? 28.51216 -4.13286 -6.34557 1.000 7.02320 C ? A ? 104 C 1
   ATOM 2943 O . GLY A 104 ? 27.76524 -3.22636 -6.70632 1.000 8.24107 O ? A ? 104 O 1
   ATOM 2944 HA2 . GLY A 104 ? 28.45446 -5.91380 -7.35388 1.000 11.02169 H ? A ? 104 HA2 1
   ATOM 2945 HA3 . GLY A 104 ? 29.92600 -5.45918 -7.00410 1.000 11.02169 H ? A ? 104 HA3 1
   ATOM 2946 H A GLY A 104 ? 28.66444 -4.88612 -9.24807 0.698 11.08495 H ? A ? 104 H 1
   ATOM 2947 H B GLY A 104 ? 28.81443 -5.03508 -9.26855 0.302 11.08495 H ? A ? 104 H 1
   ATOM 2948 N A MET A 105 ? 28.91578 -4.25147 -5.08682 0.492 6.25472 N ? A ? 105 N 1
   ATOM 2949 CA A MET A 105 ? 28.41950 -3.32927 -4.07003 0.492 4.54906 C ? A ? 105 CA 1
   ATOM 2950 C A MET A 105 ? 29.16057 -2.00249 -4.04951 0.492 4.21065 C ? A ? 105 C 1
   ATOM 2951 O A MET A 105 ? 28.77618 -1.11946 -3.27799 0.492 5.50505 O ? A ? 105 O 1
   ATOM 2952 CB A MET A 105 ? 28.45615 -3.98960 -2.68690 0.492 5.08746 C ? A ? 105 CB 1
   ATOM 2953 CG A MET A 105 ? 27.42621 -5.11820 -2.54978 0.492 4.39938 C ? A ? 105 CG 1
   ATOM 2954 SD A MET A 105 ? 27.11037 -5.72936 -0.88396 0.492 6.53798 S ? A ? 105 SD 1
   ATOM 2955 CE A MET A 105 ? 26.14363 -4.38330 -0.21777 0.492 4.79851 C ? A ? 105 CE 1
   ATOM 2956 H A MET A 105 ? 29.46655 -4.84659 -4.80032 0.492 7.53524 H ? A ? 105 H 1
   ATOM 2957 HA A MET A 105 ? 27.48812 -3.14008 -4.26403 0.492 5.48845 H ? A ? 105 HA 1
   ATOM 2958 HB2 A MET A 105 ? 29.33779 -4.36593 -2.53862 0.492 6.13453 H ? A ? 105 HB2 1
   ATOM 2959 HB3 A MET A 105 ? 28.26292 -3.32096 -2.01126 0.492 6.13453 H ? A ? 105 HB3 1
   ATOM 2960 HG2 A MET A 105 ? 26.57995 -4.79696 -2.89844 0.492 5.30884 H ? A ? 105 HG2 1
   ATOM 2961 HG3 A MET A 105 ? 27.73591 -5.87321 -3.07413 0.492 5.30884 H ? A ? 105 HG3 1
   ATOM 2962 HE1 A MET A 105 ? 25.88242 -4.60141 0.69058 0.492 5.78779 H ? A ? 105 HE1 1
   ATOM 2963 HE2 A MET A 105 ? 26.68114 -3.57585 -0.22255 0.492 5.78779 H ? A ? 105 HE2 1
   ATOM 2964 HE3 A MET A 105 ? 25.35456 -4.25865 -0.76798 0.492 5.78779 H ? A ? 105 HE3 1
   ATOM 2965 N B MET A 105 ? 28.87880 -4.28929 -5.07785 0.508 6.25348 N ? A ? 105 N 1
   ATOM 2966 CA B MET A 105 ? 28.42436 -3.36179 -4.04882 0.508 4.54160 C ? A ? 105 CA 1
   ATOM 2967 C B MET A 105 ? 29.12961 -2.01983 -4.11879 0.508 4.20569 C ? A ? 105 C 1
   ATOM 2968 O B MET A 105 ? 28.73888 -1.10284 -3.39511 0.508 5.44139 O ? A ? 105 O 1
   ATOM 2969 CB B MET A 105 ? 28.57960 -3.97611 -2.65536 0.508 5.07092 C ? A ? 105 CB 1
   ATOM 2970 CG B MET A 105 ? 27.51712 -5.04027 -2.36187 0.508 4.38242 C ? A ? 105 CG 1
   ATOM 2971 SD B MET A 105 ? 27.35277 -5.48496 -0.62547 0.508 6.85582 S ? A ? 105 SD 1
   ATOM 2972 CE B MET A 105 ? 26.62164 -3.98448 0.00862 0.508 5.87168 C ? A ? 105 CE 1
   ATOM 2973 H B MET A 105 ? 29.38696 -4.92058 -4.79003 0.508 7.53375 H ? A ? 105 H 1
   ATOM 2974 HA B MET A 105 ? 27.47434 -3.21088 -4.17374 0.508 5.47950 H ? A ? 105 HA 1
   ATOM 2975 HB2 B MET A 105 ? 29.45203 -4.39494 -2.58939 0.508 6.11468 H ? A ? 105 HB2 1
   ATOM 2976 HB3 B MET A 105 ? 28.49666 -3.27564 -1.98950 0.508 6.11468 H ? A ? 105 HB3 1
   ATOM 2977 HG2 B MET A 105 ? 26.65638 -4.70665 -2.65973 0.508 5.28848 H ? A ? 105 HG2 1
   ATOM 2978 HG3 B MET A 105 ? 27.74665 -5.84729 -2.84864 0.508 5.28848 H ? A ? 105 HG3 1
   ATOM 2979 HE1 B MET A 105 ? 26.45934 -4.08946 0.95916 0.508 7.07559 H ? A ? 105 HE1 1
   ATOM 2980 HE2 B MET A 105 ? 27.23289 -3.24674 -0.14309 0.508 7.07559 H ? A ? 105 HE2 1
   ATOM 2981 HE3 B MET A 105 ? 25.78474 -3.82107 -0.45378 0.508 7.07559 H ? A ? 105 HE3 1
   ATOM 2982 N A ASN A 106 ? 30.19094 -1.82366 -4.87576 0.492 5.81342 N ? A ? 106 N 1
   ATOM 2983 CA A ASN A 106 ? 30.84871 -0.52171 -4.94849 0.492 7.70771 C ? A ? 106 CA 1
   ATOM 2984 C A ASN A 106 ? 29.88896 0.57648 -5.39578 0.492 7.91301 C ? A ? 106 C 1
   ATOM 2985 O A ASN A 106 ? 30.17115 1.76049 -5.17451 0.492 4.14792 O ? A ? 106 O 1
   ATOM 2986 CB A ASN A 106 ? 32.05753 -0.56133 -5.90067 0.492 6.04968 C ? A ? 106 CB 1
   ATOM 2987 CG A ASN A 106 ? 33.11547 -1.54982 -5.45234 0.492 5.48398 C ? A ? 106 CG 1
   ATOM 2988 OD1 A ASN A 106 ? 33.89548 -1.27922 -4.52605 0.492 6.04728 O ? A ? 106 OD1 1
   ATOM 2989 ND2 A ASN A 106 ? 33.16149 -2.69746 -6.11083 0.492 8.02976 N ? A ? 106 ND2 1
   ATOM 2990 H A ASN A 106 ? 30.52083 -2.42639 -5.39295 0.492 7.00568 H ? A ? 106 H 1
   ATOM 2991 HA A ASN A 106 ? 31.18195 -0.30647 -4.06333 0.492 9.27883 H ? A ? 106 HA 1
   ATOM 2992 HB2 A ASN A 106 ? 31.75645 -0.82275 -6.78492 0.492 7.28919 H ? A ? 106 HB2 1
   ATOM 2993 HB3 A ASN A 106 ? 32.46322 0.31909 -5.93516 0.492 7.28919 H ? A ? 106 HB3 1
   ATOM 2994 HD21 A ASN A 106 ? 33.74334 -3.29329 -5.89628 0.492 9.66529 H ? A ? 106 HD21 1
   ATOM 2995 HD22 A ASN A 106 ? 32.60952 -2.84711 -6.75313 0.492 9.66529 H ? A ? 106 HD22 1
   ATOM 2996 N B ASN A 106 ? 30.14015 -1.87201 -4.97417 0.508 5.86139 N ? A ? 106 N 1
   ATOM 2997 CA B ASN A 106 ? 30.69602 -0.55125 -5.24795 0.508 7.02692 C ? A ? 106 CA 1
   ATOM 2998 C B ASN A 106 ? 29.64969 0.39503 -5.82161 0.508 7.72560 C ? A ? 106 C 1
   ATOM 2999 O B ASN A 106 ? 29.92204 1.59598 -5.95366 0.508 4.36324 O ? A ? 106 O 1
   ATOM 3000 CB B ASN A 106 ? 31.88367 -0.64558 -6.20667 0.508 5.90953 C ? A ? 106 CB 1
   ATOM 3001 CG B ASN A 106 ? 33.03151 -1.44903 -5.63002 0.508 5.14862 C ? A ? 106 CG 1
   ATOM 3002 OD1 B ASN A 106 ? 33.58862 -1.11047 -4.57359 0.508 7.10619 O ? A ? 106 OD1 1
   ATOM 3003 ND2 B ASN A 106 ? 33.38977 -2.52425 -6.31065 0.508 7.65796 N ? A ? 106 ND2 1
   ATOM 3004 H B ASN A 106 ? 30.51710 -2.51449 -5.40398 0.508 7.06325 H ? A ? 106 H 1
   ATOM 3005 HA B ASN A 106 ? 31.03085 -0.18081 -4.41635 0.508 8.46188 H ? A ? 106 HA 1
   ATOM 3006 HB2 B ASN A 106 ? 31.59603 -1.07709 -7.02641 0.508 7.12102 H ? A ? 106 HB2 1
   ATOM 3007 HB3 B ASN A 106 ? 32.20820 0.24818 -6.39845 0.508 7.12102 H ? A ? 106 HB3 1
   ATOM 3008 HD21 B ASN A 106 ? 34.03577 -3.01659 -6.02803 0.508 9.21913 H ? A ? 106 HD21 1
   ATOM 3009 HD22 B ASN A 106 ? 32.97682 -2.73136 -7.03603 0.508 9.21913 H ? A ? 106 HD22 1
   ATOM 3010 N A ALA A 107 ? 28.76020 0.20747 -6.01761 0.492 6.90454 N ? A ? 107 N 1
   ATOM 3011 CA A ALA A 107 ? 27.77862 1.20653 -6.43137 0.492 6.69629 C ? A ? 107 CA 1
   ATOM 3012 C A ALA A 107 ? 27.23847 1.99606 -5.24349 0.492 6.77215 C ? A ? 107 C 1
   ATOM 3013 O A ALA A 107 ? 26.86049 3.16843 -5.39108 0.492 7.31307 O ? A ? 107 O 1
   ATOM 3014 CB A ALA A 107 ? 26.64398 0.52376 -7.19335 0.492 9.82919 C ? A ? 107 CB 1
   ATOM 3015 H A ALA A 107 ? 28.54561 -0.60348 -6.20710 0.492 8.31502 H ? A ? 107 H 1
   ATOM 3016 HA A ALA A 107 ? 28.20326 1.84121 -7.02950 0.492 8.06512 H ? A ? 107 HA 1
   ATOM 3017 HB1 A ALA A 107 ? 25.99298 1.19288 -7.45674 0.492 11.82460 H ? A ? 107 HB1 1
   ATOM 3018 HB2 A ALA A 107 ? 27.00862 0.08928 -7.98021 0.492 11.82460 H ? A ? 107 HB2 1
   ATOM 3019 HB3 A ALA A 107 ? 26.22673 -0.13428 -6.61560 0.492 11.82460 H ? A ? 107 HB3 1
   ATOM 3020 N B ALA A 107 ? 28.46636 -0.12228 -6.17002 0.508 5.43200 N ? A ? 107 N 1
   ATOM 3021 CA B ALA A 107 ? 27.35376 0.74201 -6.53884 0.508 6.43234 C ? A ? 107 CA 1
   ATOM 3022 C B ALA A 107 ? 26.94459 1.65398 -5.39170 0.508 6.11812 C ? A ? 107 C 1
   ATOM 3023 O B ALA A 107 ? 26.35767 2.72123 -5.62688 0.508 8.43349 O ? A ? 107 O 1
   ATOM 3024 CB B ALA A 107 ? 26.16530 -0.11514 -6.98210 0.508 6.22359 C ? A ? 107 CB 1
   ATOM 3025 H B ALA A 107 ? 28.28775 -0.96302 -6.19933 0.508 6.54798 H ? A ? 107 H 1
   ATOM 3026 HA B ALA A 107 ? 27.62366 1.30365 -7.28222 0.508 7.74838 H ? A ? 107 HA 1
   ATOM 3027 HB1 B ALA A 107 ? 25.42054 0.46656 -7.20082 0.508 7.49788 H ? A ? 107 HB1 1
   ATOM 3028 HB2 B ALA A 107 ? 26.42187 -0.63152 -7.76212 0.508 7.49788 H ? A ? 107 HB2 1
   ATOM 3029 HB3 B ALA A 107 ? 25.91802 -0.71093 -6.25768 0.508 7.49788 H ? A ? 107 HB3 1
   ATOM 3030 N A TRP A 108 ? 27.19449 1.38287 -4.06272 0.492 7.07598 N ? A ? 108 N 1
   ATOM 3031 CA A TRP A 108 ? 26.76617 2.06347 -2.84665 0.492 4.88839 C ? A ? 108 CA 1
   ATOM 3032 C A TRP A 108 ? 27.99737 2.70618 -2.21420 0.492 9.03508 C ? A ? 108 C 1
   ATOM 3033 O A TRP A 108 ? 28.82225 2.02892 -1.58540 0.492 4.97658 O ? A ? 108 O 1
   ATOM 3034 CB A TRP A 108 ? 26.08382 1.08751 -1.89852 0.492 5.68391 C ? A ? 108 CB 1
   ATOM 3035 CG A TRP A 108 ? 24.72938 0.67410 -2.37594 0.492 5.63088 C ? A ? 108 CG 1
   ATOM 3036 CD1 A TRP A 108 ? 23.55133 1.33861 -2.18103 0.492 7.80918 C ? A ? 108 CD1 1
   ATOM 3037 CD2 A TRP A 108 ? 24.40953 -0.49741 -3.12905 0.492 4.65008 C ? A ? 108 CD2 1
   ATOM 3038 NE1 A TRP A 108 ? 22.52127 0.65217 -2.76726 0.492 7.09404 N ? A ? 108 NE1 1
   ATOM 3039 CE2 A TRP A 108 ? 23.01718 -0.48316 -3.35180 0.492 5.23195 C ? A ? 108 CE2 1
   ATOM 3040 CE3 A TRP A 108 ? 25.16466 -1.56013 -3.63528 0.492 5.67025 C ? A ? 108 CE3 1
   ATOM 3041 CZ2 A TRP A 108 ? 22.36402 -1.49207 -4.06042 0.492 5.44532 C ? A ? 108 CZ2 1
   ATOM 3042 CZ3 A TRP A 108 ? 24.51433 -2.56203 -4.33764 0.492 6.68354 C ? A ? 108 CZ3 1
   ATOM 3043 CH2 A TRP A 108 ? 23.13266 -2.52501 -4.54222 0.492 6.88914 C ? A ? 108 CH2 1
   ATOM 3044 H A TRP A 108 ? 27.41160 0.55981 -3.94011 0.492 8.52075 H ? A ? 108 H 1
   ATOM 3045 HA A TRP A 108 ? 26.13140 2.76340 -3.06590 0.492 5.89564 H ? A ? 108 HA 1
   ATOM 3046 HB2 A TRP A 108 ? 26.63056 0.29036 -1.81775 0.492 6.85027 H ? A ? 108 HB2 1
   ATOM 3047 HB3 A TRP A 108 ? 25.98128 1.50880 -1.03082 0.492 6.85027 H ? A ? 108 HB3 1
   ATOM 3048 HD1 A TRP A 108 ? 23.46204 2.14010 -1.71786 0.492 9.40059 H ? A ? 108 HD1 1
   ATOM 3049 HE1 A TRP A 108 ? 21.69620 0.89478 -2.76822 0.492 8.54242 H ? A ? 108 HE1 1
   ATOM 3050 HE3 A TRP A 108 ? 26.08462 -1.59370 -3.50320 0.492 6.83388 H ? A ? 108 HE3 1
   ATOM 3051 HZ2 A TRP A 108 ? 21.44509 -1.46680 -4.20124 0.492 6.56396 H ? A ? 108 HZ2 1
   ATOM 3052 HZ3 A TRP A 108 ? 25.00703 -3.27286 -4.67948 0.492 8.04983 H ? A ? 108 HZ3 1
   ATOM 3053 HH2 A TRP A 108 ? 22.72412 -3.21411 -5.01458 0.492 8.29655 H ? A ? 108 HH2 1
   ATOM 3054 N B TRP A 108 ? 27.23529 1.25128 -4.15134 0.508 7.39548 N ? A ? 108 N 1
   ATOM 3055 CA B TRP A 108 ? 26.87403 2.00878 -2.96325 0.508 4.78183 C ? A ? 108 CA 1
   ATOM 3056 C B TRP A 108 ? 28.12373 2.69108 -2.41008 0.508 8.72786 C ? A ? 108 C 1
   ATOM 3057 O B TRP A 108 ? 29.06925 2.01425 -1.97857 0.508 5.81386 O ? A ? 108 O 1
   ATOM 3058 CB B TRP A 108 ? 26.27011 1.09664 -1.89535 0.508 5.70901 C ? A ? 108 CB 1
   ATOM 3059 CG B TRP A 108 ? 24.86110 0.67763 -2.16276 0.508 5.64913 C ? A ? 108 CG 1
   ATOM 3060 CD1 B TRP A 108 ? 23.72574 1.35347 -1.81103 0.508 7.09351 C ? A ? 108 CD1 1
   ATOM 3061 CD2 B TRP A 108 ? 24.42946 -0.51822 -2.81971 0.508 4.45406 C ? A ? 108 CD2 1
   ATOM 3062 NE1 B TRP A 108 ? 22.61950 0.65704 -2.21799 0.508 6.98833 N ? A ? 108 NE1 1
   ATOM 3063 CE2 B TRP A 108 ? 23.02090 -0.49865 -2.83708 0.508 5.45714 C ? A ? 108 CE2 1
   ATOM 3064 CE3 B TRP A 108 ? 25.09765 -1.60415 -3.39505 0.508 5.74946 C ? A ? 108 CE3 1
   ATOM 3065 CZ2 B TRP A 108 ? 22.26721 -1.52267 -3.41132 0.508 4.36181 C ? A ? 108 CZ2 1
   ATOM 3066 CZ3 B TRP A 108 ? 24.34543 -2.62255 -3.96679 0.508 6.64859 C ? A ? 108 CZ3 1
   ATOM 3067 CH2 B TRP A 108 ? 22.94676 -2.57440 -3.96839 0.508 6.17394 C ? A ? 108 CH2 1
   ATOM 3068 H B TRP A 108 ? 27.65330 0.52099 -3.97369 0.508 8.90415 H ? A ? 108 H 1
   ATOM 3069 HA B TRP A 108 ? 26.22157 2.68496 -3.20404 0.508 5.76777 H ? A ? 108 HA 1
   ATOM 3070 HB2 B TRP A 108 ? 26.80853 0.29200 -1.83575 0.508 6.88038 H ? A ? 108 HB2 1
   ATOM 3071 HB3 B TRP A 108 ? 26.27989 1.56600 -1.04653 0.508 6.88038 H ? A ? 108 HB3 1
   ATOM 3072 HD1 B TRP A 108 ? 23.70761 2.16722 -1.36116 0.508 8.54178 H ? A ? 108 HD1 1
   ATOM 3073 HE1 B TRP A 108 ? 21.80389 0.90465 -2.10368 0.508 8.41558 H ? A ? 108 HE1 1
   ATOM 3074 HE3 B TRP A 108 ? 26.02681 -1.64356 -3.39481 0.508 6.92893 H ? A ? 108 HE3 1
   ATOM 3075 HZ2 B TRP A 108 ? 21.33771 -1.49268 -3.41592 0.508 5.26375 H ? A ? 108 HZ2 1
   ATOM 3076 HZ3 B TRP A 108 ? 24.77847 -3.34832 -4.35490 0.508 8.00789 H ? A ? 108 HZ3 1
   ATOM 3077 HH2 B TRP A 108 ? 22.46805 -3.27124 -4.35588 0.508 7.43831 H ? A ? 108 HH2 1
   ATOM 3078 N . VAL A 109 ? 28.11521 4.02775 -2.38538 1.000 8.65009 N ? A ? 109 N 1
   ATOM 3079 CA . VAL A 109 ? 29.28301 4.77055 -1.92682 1.000 10.12331 C ? A ? 109 CA 1
   ATOM 3080 C . VAL A 109 ? 29.49258 4.54643 -0.43707 1.000 4.58048 C ? A ? 109 C 1
   ATOM 3081 O . VAL A 109 ? 30.62856 4.42727 0.02449 1.000 11.02887 O ? A ? 109 O 1
   ATOM 3082 HA . VAL A 109 ? 30.07831 4.45125 -2.38119 1.000 12.17755 H ? A ? 109 HA 1
   ATOM 3083 CB A VAL A 109 ? 29.14320 6.26790 -2.28290 0.439 12.62732 C ? A ? 109 CB 1
   ATOM 3084 CG1 A VAL A 109 ? 28.23907 6.98935 -1.30508 0.439 10.61738 C ? A ? 109 CG1 1
   ATOM 3085 CG2 A VAL A 109 ? 30.52376 6.93278 -2.34624 0.439 15.39175 C ? A ? 109 CG2 1
   ATOM 3086 H A VAL A 109 ? 27.52382 4.52030 -2.76912 0.492 10.40968 H ? A ? 109 H 1
   ATOM 3087 HB A VAL A 109 ? 28.73052 6.33660 -3.15804 0.439 15.18236 H ? A ? 109 HB 1
   ATOM 3088 HG11 A VAL A 109 ? 27.98651 7.84670 -1.68200 0.439 12.77044 H ? A ? 109 HG11 1
   ATOM 3089 HG12 A VAL A 109 ? 27.44776 6.45025 -1.14984 0.439 12.77044 H ? A ? 109 HG12 1
   ATOM 3090 HG13 A VAL A 109 ? 28.71740 7.12236 -0.47177 0.439 12.77044 H ? A ? 109 HG13 1
   ATOM 3091 HG21 A VAL A 109 ? 30.41374 7.86720 -2.58213 0.439 18.49968 H ? A ? 109 HG21 1
   ATOM 3092 HG22 A VAL A 109 ? 30.95005 6.85877 -1.47808 0.439 18.49968 H ? A ? 109 HG22 1
   ATOM 3093 HG23 A VAL A 109 ? 31.06034 6.48309 -3.01763 0.439 18.49968 H ? A ? 109 HG23 1
   ATOM 3094 CB B VAL A 109 ? 29.15177 6.26389 -2.27849 0.058 12.61051 C ? A ? 109 CB 1
   ATOM 3095 CG1 B VAL A 109 ? 27.89798 6.86192 -1.67163 0.058 11.79213 C ? A ? 109 CG1 1
   ATOM 3096 CG2 B VAL A 109 ? 30.39844 7.02358 -1.83197 0.058 14.39223 C ? A ? 109 CG2 1
   ATOM 3097 H B VAL A 109 ? 27.45223 4.51955 -2.62660 0.508 10.40968 H ? A ? 109 H 1
   ATOM 3098 HB B VAL A 109 ? 29.07320 6.35187 -3.24129 0.058 15.16219 H ? A ? 109 HB 1
   ATOM 3099 HG11 B VAL A 109 ? 27.96350 7.82927 -1.70070 0.058 14.18014 H ? A ? 109 HG11 1
   ATOM 3100 HG12 B VAL A 109 ? 27.12811 6.56702 -2.18275 0.058 14.18014 H ? A ? 109 HG12 1
   ATOM 3101 HG13 B VAL A 109 ? 27.81873 6.56323 -0.75217 0.058 14.18014 H ? A ? 109 HG13 1
   ATOM 3102 HG21 B VAL A 109 ? 30.37577 7.91702 -2.20900 0.058 17.30025 H ? A ? 109 HG21 1
   ATOM 3103 HG22 B VAL A 109 ? 30.40782 7.07347 -0.86330 0.058 17.30025 H ? A ? 109 HG22 1
   ATOM 3104 HG23 B VAL A 109 ? 31.18539 6.55170 -2.14652 0.058 17.30025 H ? A ? 109 HG23 1
   ATOM 3105 CB C VAL A 109 ? 29.11622 6.27560 -2.25937 0.503 12.61828 C ? A ? 109 CB 1
   ATOM 3106 CG1 C VAL A 109 ? 30.13510 7.11921 -1.50781 0.503 13.88954 C ? A ? 109 CG1 1
   ATOM 3107 CG2 C VAL A 109 ? 29.23038 6.49429 -3.76658 0.503 13.48186 C ? A ? 109 CG2 1
   ATOM 3108 HB C VAL A 109 ? 28.23551 6.56450 -1.97338 0.503 15.17152 H ? A ? 109 HB 1
   ATOM 3109 HG11 C VAL A 109 ? 30.18334 7.99655 -1.91872 0.503 16.69702 H ? A ? 109 HG11 1
   ATOM 3110 HG12 C VAL A 109 ? 29.85556 7.20216 -0.58268 0.503 16.69702 H ? A ? 109 HG12 1
   ATOM 3111 HG13 C VAL A 109 ? 31.00088 6.68425 -1.55403 0.503 16.69702 H ? A ? 109 HG13 1
   ATOM 3112 HG21 C VAL A 109 ? 29.11409 7.43798 -3.95846 0.503 16.20781 H ? A ? 109 HG21 1
   ATOM 3113 HG22 C VAL A 109 ? 30.10666 6.20208 -4.06261 0.503 16.20781 H ? A ? 109 HG22 1
   ATOM 3114 HG23 C VAL A 109 ? 28.54119 5.97847 -4.21362 0.503 16.20781 H ? A ? 109 HG23 1
   ATOM 3115 N . ALA A 110 ? 28.42007 4.40733 0.33596 1.000 7.41263 N ? A ? 110 N 1
   ATOM 3116 CA . ALA A 110 ? 28.62574 4.20269 1.76145 1.000 7.20870 C ? A ? 110 CA 1
   ATOM 3117 C . ALA A 110 ? 29.22344 2.82635 2.02303 1.000 7.41701 C ? A ? 110 C 1
   ATOM 3118 O . ALA A 110 ? 30.00719 2.67084 2.96612 1.000 9.08460 O ? A ? 110 O 1
   ATOM 3119 CB . ALA A 110 ? 27.32496 4.37710 2.53746 1.000 15.83303 C ? A ? 110 CB 1
   ATOM 3120 H . ALA A 110 ? 27.60198 4.42679 0.07148 1.000 8.92473 H ? A ? 110 H 1
   ATOM 3121 HA . ALA A 110 ? 29.23772 4.88018 2.08914 1.000 8.68002 H ? A ? 110 HA 1
   ATOM 3122 HB1 . ALA A 110 ? 27.50744 4.28143 3.48532 1.000 19.02921 H ? A ? 110 HB1 1
   ATOM 3123 HB2 . ALA A 110 ? 26.96565 5.25989 2.35723 1.000 19.02921 H ? A ? 110 HB2 1
   ATOM 3124 HB3 . ALA A 110 ? 26.69350 3.69836 2.25201 1.000 19.02921 H ? A ? 110 HB3 1
   ATOM 3125 N . TRP A 111 ? 28.88749 1.82079 1.19817 1.000 4.89591 N ? A ? 111 N 1
   ATOM 3126 CA . TRP A 111 ? 29.50854 0.51321 1.39130 1.000 4.06705 C ? A ? 111 CA 1
   ATOM 3127 C . TRP A 111 ? 31.00021 0.58407 1.12103 1.000 6.15005 C ? A ? 111 C 1
   ATOM 3128 O . TRP A 111 ? 31.80273 0.08435 1.91343 1.000 5.01194 O ? A ? 111 O 1
   ATOM 3129 H . TRP A 111 ? 28.32626 1.87299 0.54864 1.000 5.90467 H ? A ? 111 H 1
   ATOM 3130 HA . TRP A 111 ? 29.36204 0.24500 2.31190 1.000 4.91003 H ? A ? 111 HA 1
   ATOM 3131 CB A TRP A 111 ? 28.85658 -0.53937 0.49624 0.411 7.43866 C ? A ? 111 CB 1
   ATOM 3132 CG A TRP A 111 ? 29.47217 -1.89720 0.67054 0.411 5.43887 C ? A ? 111 CG 1
   ATOM 3133 CD1 A TRP A 111 ? 29.12074 -2.85299 1.58872 0.411 7.42061 C ? A ? 111 CD1 1
   ATOM 3134 CD2 A TRP A 111 ? 30.55713 -2.44846 -0.07975 0.411 3.70686 C ? A ? 111 CD2 1
   ATOM 3135 NE1 A TRP A 111 ? 29.91737 -3.96110 1.44680 0.411 5.43108 N ? A ? 111 NE1 1
   ATOM 3136 CE2 A TRP A 111 ? 30.80921 -3.73803 0.43039 0.411 5.93255 C ? A ? 111 CE2 1
   ATOM 3137 CE3 A TRP A 111 ? 31.33778 -1.97682 -1.13339 0.411 6.61262 C ? A ? 111 CE3 1
   ATOM 3138 CZ2 A TRP A 111 ? 31.80729 -4.55808 -0.08401 0.411 6.62145 C ? A ? 111 CZ2 1
   ATOM 3139 CZ3 A TRP A 111 ? 32.32332 -2.78996 -1.64740 0.411 7.48612 C ? A ? 111 CZ3 1
   ATOM 3140 CH2 A TRP A 111 ? 32.55160 -4.06746 -1.12053 0.411 8.00650 C ? A ? 111 CH2 1
   ATOM 3141 HB2 A TRP A 111 ? 27.91433 -0.60435 0.71724 0.411 8.95597 H ? A ? 111 HB2 1
   ATOM 3142 HB3 A TRP A 111 ? 28.96239 -0.27667 -0.43150 0.411 8.95597 H ? A ? 111 HB3 1
   ATOM 3143 HD1 A TRP A 111 ? 28.44079 -2.76318 2.21682 0.411 8.93431 H ? A ? 111 HD1 1
   ATOM 3144 HE1 A TRP A 111 ? 29.86551 -4.67831 1.91851 0.411 6.54687 H ? A ? 111 HE1 1
   ATOM 3145 HE3 A TRP A 111 ? 31.19560 -1.12709 -1.48361 0.411 7.96473 H ? A ? 111 HE3 1
   ATOM 3146 HZ2 A TRP A 111 ? 31.96242 -5.40674 0.26329 0.411 7.97532 H ? A ? 111 HZ2 1
   ATOM 3147 HZ3 A TRP A 111 ? 32.84503 -2.48628 -2.35486 0.411 9.01293 H ? A ? 111 HZ3 1
   ATOM 3148 HH2 A TRP A 111 ? 33.22572 -4.59467 -1.48455 0.411 9.63738 H ? A ? 111 HH2 1
   ATOM 3149 CB B TRP A 111 ? 28.86552 -0.54424 0.49909 0.589 7.47597 C ? A ? 111 CB 1
   ATOM 3150 CG B TRP A 111 ? 29.56002 -1.87339 0.59740 0.589 5.38597 C ? A ? 111 CG 1
   ATOM 3151 CD1 B TRP A 111 ? 29.39638 -2.82575 1.57228 0.589 7.35654 C ? A ? 111 CD1 1
   ATOM 3152 CD2 B TRP A 111 ? 30.53410 -2.39749 -0.30545 0.589 3.59160 C ? A ? 111 CD2 1
   ATOM 3153 NE1 B TRP A 111 ? 30.20265 -3.90462 1.32054 0.589 5.49408 N ? A ? 111 NE1 1
   ATOM 3154 CE2 B TRP A 111 ? 30.91291 -3.66653 0.17339 0.589 5.91666 C ? A ? 111 CE2 1
   ATOM 3155 CE3 B TRP A 111 ? 31.11572 -1.91883 -1.47885 0.589 8.10814 C ? A ? 111 CE3 1
   ATOM 3156 CZ2 B TRP A 111 ? 31.84690 -4.45746 -0.48408 0.589 6.58174 C ? A ? 111 CZ2 1
   ATOM 3157 CZ3 B TRP A 111 ? 32.03728 -2.70299 -2.13210 0.589 5.48034 C ? A ? 111 CZ3 1
   ATOM 3158 CH2 B TRP A 111 ? 32.39351 -3.96015 -1.63188 0.589 8.34061 C ? A ? 111 CH2 1
   ATOM 3159 HB2 B TRP A 111 ? 27.94114 -0.66593 0.76670 0.589 9.00074 H ? A ? 111 HB2 1
   ATOM 3160 HB3 B TRP A 111 ? 28.90757 -0.24901 -0.42393 0.589 9.00074 H ? A ? 111 HB3 1
   ATOM 3161 HD1 B TRP A 111 ? 28.82109 -2.74968 2.29902 0.589 8.85742 H ? A ? 111 HD1 1
   ATOM 3162 HE1 B TRP A 111 ? 30.25437 -4.61450 1.80324 0.589 6.62247 H ? A ? 111 HE1 1
   ATOM 3163 HE3 B TRP A 111 ? 30.88415 -1.08287 -1.81420 0.589 9.75934 H ? A ? 111 HE3 1
   ATOM 3164 HZ2 B TRP A 111 ? 32.09011 -5.29269 -0.15524 0.589 7.92766 H ? A ? 111 HZ2 1
   ATOM 3165 HZ3 B TRP A 111 ? 32.42895 -2.39359 -2.91680 0.589 6.60599 H ? A ? 111 HZ3 1
   ATOM 3166 HH2 B TRP A 111 ? 33.01915 -4.47043 -2.09349 0.589 10.03831 H ? A ? 111 HH2 1
   ATOM 3167 N . ARG A 112 ? 31.39718 1.20203 0.00464 1.000 4.93588 N ? A ? 112 N 1
   ATOM 3168 CA . ARG A 112 ? 32.81611 1.26858 -0.30342 1.000 9.91295 C ? A ? 112 CA 1
   ATOM 3169 C . ARG A 112 ? 33.57766 2.01361 0.77919 1.000 9.69714 C ? A ? 112 C 1
   ATOM 3170 O . ARG A 112 ? 34.73266 1.68302 1.06979 1.000 10.72829 O ? A ? 112 O 1
   ATOM 3171 CB . ARG A 112 ? 33.03315 1.93281 -1.66412 1.000 12.95556 C ? A ? 112 CB 1
   ATOM 3172 CG . ARG A 112 ? 34.05561 3.06855 -1.62759 1.000 47.98340 C ? A ? 112 CG 1
   ATOM 3173 CD . ARG A 112 ? 35.44548 2.63620 -2.09586 1.000 55.39055 C ? A ? 112 CD 1
   ATOM 3174 NE . ARG A 112 ? 35.60285 1.18912 -2.18748 1.000 71.60186 N ? A ? 112 NE 1
   ATOM 3175 CZ . ARG A 112 ? 36.51903 0.47434 -1.54473 1.000 77.41256 C ? A ? 112 CZ 1
   ATOM 3176 NH1 . ARG A 112 ? 37.43667 1.04722 -0.77811 1.000 44.75347 N ? A ? 112 NH1 1
   ATOM 3177 NH2 . ARG A 112 ? 36.51120 -0.85623 -1.67064 1.000 47.88088 N ? A ? 112 NH2 1
   ATOM 3178 H . ARG A 112 ? 30.87789 1.57709 -0.56918 1.000 5.95263 H ? A ? 112 H 1
   ATOM 3179 HA . ARG A 112 ? 33.16554 0.36508 -0.35329 1.000 11.92512 H ? A ? 112 HA 1
   ATOM 3180 HB2 . ARG A 112 ? 33.35183 1.26516 -2.29149 1.000 15.57624 H ? A ? 112 HB2 1
   ATOM 3181 HB3 . ARG A 112 ? 32.18989 2.30090 -1.97124 1.000 15.57624 H ? A ? 112 HB3 1
   ATOM 3182 HG2 . ARG A 112 ? 33.75374 3.78379 -2.20915 1.000 57.60966 H ? A ? 112 HG2 1
   ATOM 3183 HG3 . ARG A 112 ? 34.13488 3.39266 -0.71678 1.000 57.60966 H ? A ? 112 HG3 1
   ATOM 3184 HD2 . ARG A 112 ? 35.60989 3.00898 -2.97615 1.000 66.49823 H ? A ? 112 HD2 1
   ATOM 3185 HD3 . ARG A 112 ? 36.10546 2.96731 -1.46682 1.000 66.49823 H ? A ? 112 HD3 1
   ATOM 3186 HE . ARG A 112 ? 35.05795 0.76416 -2.69944 1.000 85.95180 H ? A ? 112 HE 1
   ATOM 3187 HH11 . ARG A 112 ? 37.44840 1.90235 -0.68750 1.000 53.73374 H ? A ? 112 HH11 1
   ATOM 3188 HH12 . ARG A 112 ? 38.02014 0.56368 -0.37148 1.000 53.73374 H ? A ? 112 HH12 1
   ATOM 3189 N . ASN A 113 ? 33.00869 3.10471 1.28517 1.000 6.56624 N ? A ? 113 N 1
   ATOM 3190 CA . ASN A 113 ? 33.79888 3.98538 2.13930 1.000 6.11774 C ? A ? 113 CA 1
   ATOM 3191 C . ASN A 113 ? 33.74697 3.58116 3.59979 1.000 12.44286 C ? A ? 113 C 1
   ATOM 3192 O . ASN A 113 ? 34.61159 4.00498 4.37809 1.000 14.34130 O ? A ? 113 O 1
   ATOM 3193 H . ASN A 113 ? 32.19447 3.34777 1.15262 1.000 7.90906 H ? A ? 113 H 1
   ATOM 3194 HA . ASN A 113 ? 34.72613 3.95057 1.85664 1.000 7.37087 H ? A ? 113 HA 1
   ATOM 3195 CB A ASN A 113 ? 33.33353 5.43370 1.98217 0.507 6.41500 C ? A ? 113 CB 1
   ATOM 3196 CG A ASN A 113 ? 33.87190 6.07978 0.71895 0.507 10.19769 C ? A ? 113 CG 1
   ATOM 3197 OD1 A ASN A 113 ? 34.99797 5.81094 0.30240 0.507 14.68596 O ? A ? 113 OD1 1
   ATOM 3198 ND2 A ASN A 113 ? 33.06740 6.93877 0.10237 0.507 12.10070 N ? A ? 113 ND2 1
   ATOM 3199 HB2 A ASN A 113 ? 32.36458 5.45327 1.94146 0.507 7.72757 H ? A ? 113 HB2 1
   ATOM 3200 HB3 A ASN A 113 ? 33.64420 5.95121 2.74149 0.507 7.72757 H ? A ? 113 HB3 1
   ATOM 3201 HD21 A ASN A 113 ? 33.32754 7.33075 -0.61755 0.507 14.55042 H ? A ? 113 HD21 1
   ATOM 3202 HD22 A ASN A 113 ? 32.28652 7.10280 0.42318 0.507 14.55042 H ? A ? 113 HD22 1
   ATOM 3203 CB B ASN A 113 ? 33.33910 5.43598 1.97868 0.493 6.41720 C ? A ? 113 CB 1
   ATOM 3204 CG B ASN A 113 ? 33.75182 6.02637 0.64231 0.493 9.98995 C ? A ? 113 CG 1
   ATOM 3205 OD1 B ASN A 113 ? 34.65273 5.51631 -0.01530 0.493 14.99348 O ? A ? 113 OD1 1
   ATOM 3206 ND2 B ASN A 113 ? 33.09632 7.11191 0.23937 0.493 12.14589 N ? A ? 113 ND2 1
   ATOM 3207 HB2 B ASN A 113 ? 32.37158 5.47123 2.03841 0.493 7.73022 H ? A ? 113 HB2 1
   ATOM 3208 HB3 B ASN A 113 ? 33.73474 5.97454 2.68176 0.493 7.73022 H ? A ? 113 HB3 1
   ATOM 3209 HD21 B ASN A 113 ? 33.29605 7.48092 -0.51132 0.493 14.60464 H ? A ? 113 HD21 1
   ATOM 3210 HD22 B ASN A 113 ? 32.47292 7.44451 0.72962 0.493 14.60464 H ? A ? 113 HD22 1
   ATOM 3211 N . ARG A 114 ? 32.79620 2.73253 3.98769 1.000 9.52685 N ? A ? 114 N 1
   ATOM 3212 CA . ARG A 114 ? 32.60462 2.43451 5.39541 1.000 8.67925 C ? A ? 114 CA 1
   ATOM 3213 C . ARG A 114 ? 32.51160 0.96526 5.73266 1.000 10.58911 C ? A ? 114 C 1
   ATOM 3214 O . ARG A 114 ? 32.62632 0.62557 6.92381 1.000 8.53124 O ? A ? 114 O 1
   ATOM 3215 CB . ARG A 114 ? 31.34583 3.14730 5.90390 1.000 8.66477 C ? A ? 114 CB 1
   ATOM 3216 CG . ARG A 114 ? 31.43820 4.61815 5.53632 1.000 23.59017 C ? A ? 114 CG 1
   ATOM 3217 CD . ARG A 114 ? 30.45634 5.46755 6.22172 1.000 31.75869 C ? A ? 114 CD 1
   ATOM 3218 NE . ARG A 114 ? 30.70819 5.62874 7.65121 1.000 15.54022 N ? A ? 114 NE 1
   ATOM 3219 CZ . ARG A 114 ? 29.91269 6.35552 8.42032 1.000 17.83348 C ? A ? 114 CZ 1
   ATOM 3220 NH1 . ARG A 114 ? 28.90191 7.02688 7.90314 1.000 18.70687 N ? A ? 114 NH1 1
   ATOM 3221 NH2 . ARG A 114 ? 30.12489 6.39007 9.72953 1.000 16.11587 N ? A ? 114 NH2 1
   ATOM 3222 H . ARG A 114 ? 32.25761 2.32356 3.45640 1.000 11.46180 H ? A ? 114 H 1
   ATOM 3223 HA . ARG A 114 ? 33.36945 2.77458 5.88561 1.000 10.44467 H ? A ? 114 HA 1
   ATOM 3224 HB2 . ARG A 114 ? 30.55757 2.76490 5.48758 1.000 10.42730 H ? A ? 114 HB2 1
   ATOM 3225 HB3 . ARG A 114 ? 31.28491 3.06431 6.86843 1.000 10.42730 H ? A ? 114 HB3 1
   ATOM 3226 HG2 . ARG A 114 ? 32.32196 4.94289 5.76962 1.000 28.33778 H ? A ? 114 HG2 1
   ATOM 3227 HG3 . ARG A 114 ? 31.29201 4.71074 4.58188 1.000 28.33778 H ? A ? 114 HG3 1
   ATOM 3228 HD2 . ARG A 114 ? 30.47165 6.34959 5.81840 1.000 38.14001 H ? A ? 114 HD2 1
   ATOM 3229 HD3 . ARG A 114 ? 29.57669 5.07155 6.12019 1.000 38.14001 H ? A ? 114 HD3 1
   ATOM 3230 HE . ARG A 114 ? 31.39100 5.24147 8.00248 1.000 18.67784 H ? A ? 114 HE 1
   ATOM 3231 HH11 . ARG A 114 ? 28.75317 6.99571 7.05668 1.000 22.47782 H ? A ? 114 HH11 1
   ATOM 3232 HH12 . ARG A 114 ? 28.39163 7.49577 8.41242 1.000 22.47782 H ? A ? 114 HH12 1
   ATOM 3233 HH21 . ARG A 114 ? 30.77478 5.94272 10.07177 1.000 19.36862 H ? A ? 114 HH21 1
   ATOM 3234 HH22 . ARG A 114 ? 29.61255 6.85983 10.23594 1.000 19.36862 H ? A ? 114 HH22 1
   ATOM 3235 N . CYS A 115 ? 32.30440 0.09706 4.74962 1.000 5.87754 N ? A ? 115 N 1
   ATOM 3236 CA . CYS A 115 ? 32.15938 -1.32696 4.98053 1.000 5.91065 C ? A ? 115 CA 1
   ATOM 3237 C . CYS A 115 ? 33.26004 -2.13872 4.33181 1.000 8.11870 C ? A ? 115 C 1
   ATOM 3238 O . CYS A 115 ? 33.80326 -3.04614 4.96499 1.000 9.77535 O ? A ? 115 O 1
   ATOM 3239 H . CYS A 115 ? 32.24310 0.31807 3.92077 1.000 7.08263 H ? A ? 115 H 1
   ATOM 3240 HA . CYS A 115 ? 32.18764 -1.50401 5.93382 1.000 7.12236 H ? A ? 115 HA 1
   ATOM 3241 CB A CYS A 115 ? 30.79458 -1.79526 4.45356 0.560 6.87192 C ? A ? 115 CB 1
   ATOM 3242 SG A CYS A 115 ? 29.39486 -0.93025 5.19846 0.560 6.92841 S ? A ? 115 SG 1
   ATOM 3243 HB2 A CYS A 115 ? 30.76118 -1.64425 3.49597 0.560 8.27588 H ? A ? 115 HB2 1
   ATOM 3244 HB3 A CYS A 115 ? 30.69428 -2.74108 4.64396 0.560 8.27588 H ? A ? 115 HB3 1
   ATOM 3245 CB B CYS A 115 ? 30.79171 -1.79570 4.46021 0.440 6.87640 C ? A ? 115 CB 1
   ATOM 3246 SG B CYS A 115 ? 29.38898 -0.91427 5.19031 0.440 6.93095 S ? A ? 115 SG 1
   ATOM 3247 HB2 B CYS A 115 ? 30.76010 -1.65854 3.50048 0.440 8.28126 H ? A ? 115 HB2 1
   ATOM 3248 HB3 B CYS A 115 ? 30.68739 -2.73824 4.66426 0.440 8.28126 H ? A ? 115 HB3 1
   ATOM 3249 N A LYS A 116 ? 33.60567 -1.84154 3.08203 0.413 6.87907 N ? A ? 116 N 1
   ATOM 3250 CA A LYS A 116 ? 34.67564 -2.55594 2.39782 0.413 7.71145 C ? A ? 116 CA 1
   ATOM 3251 C A LYS A 116 ? 35.97769 -2.44217 3.18289 0.413 9.54923 C ? A ? 116 C 1
   ATOM 3252 O A LYS A 116 ? 36.42080 -1.34095 3.51705 0.413 8.64670 O ? A ? 116 O 1
   ATOM 3253 CB A LYS A 116 ? 34.84684 -1.98985 0.98550 0.413 8.82932 C ? A ? 116 CB 1
   ATOM 3254 CG A LYS A 116 ? 35.76041 -2.79089 0.05622 0.413 9.88081 C ? A ? 116 CG 1
   ATOM 3255 CD A LYS A 116 ? 35.89774 -2.10174 -1.30581 0.413 10.87892 C ? A ? 116 CD 1
   ATOM 3256 CE A LYS A 116 ? 36.42477 -3.06305 -2.37356 0.413 7.84906 C ? A ? 116 CE 1
   ATOM 3257 NZ A LYS A 116 ? 36.51265 -2.39156 -3.70416 0.413 8.29495 N ? A ? 116 NZ 1
   ATOM 3258 H A LYS A 116 ? 33.23448 -1.22817 2.60706 0.413 8.28446 H ? A ? 116 H 1
   ATOM 3259 HA A LYS A 116 ? 34.45065 -3.49678 2.32645 0.413 9.28332 H ? A ? 116 HA 1
   ATOM 3260 HB2 A LYS A 116 ? 33.97324 -1.94968 0.56585 0.413 10.62476 H ? A ? 116 HB2 1
   ATOM 3261 HB3 A LYS A 116 ? 35.22116 -1.09797 1.05850 0.413 10.62476 H ? A ? 116 HB3 1
   ATOM 3262 HG2 A LYS A 116 ? 36.64219 -2.86380 0.45376 0.413 11.88655 H ? A ? 116 HG2 1
   ATOM 3263 HG3 A LYS A 116 ? 35.38523 -3.67447 -0.08315 0.413 11.88655 H ? A ? 116 HG3 1
   ATOM 3264 HD2 A LYS A 116 ? 35.02895 -1.77749 -1.59037 0.413 13.08428 H ? A ? 116 HD2 1
   ATOM 3265 HD3 A LYS A 116 ? 36.51953 -1.36118 -1.22945 0.413 13.08428 H ? A ? 116 HD3 1
   ATOM 3266 HE2 A LYS A 116 ? 37.31139 -3.36753 -2.12437 0.413 9.44845 H ? A ? 116 HE2 1
   ATOM 3267 HE3 A LYS A 116 ? 35.82355 -3.82029 -2.45113 0.413 9.44845 H ? A ? 116 HE3 1
   ATOM 3268 HZ1 A LYS A 116 ? 36.39868 -2.98841 -4.35445 0.413 9.98351 H ? A ? 116 HZ1 1
   ATOM 3269 HZ2 A LYS A 116 ? 35.88258 -1.76666 -3.77198 0.413 9.98351 H ? A ? 116 HZ2 1
   ATOM 3270 HZ3 A LYS A 116 ? 37.31047 -2.00890 -3.79991 0.413 9.98351 H ? A ? 116 HZ3 1
   ATOM 3271 N B LYS A 116 ? 33.58602 -1.83231 3.07745 0.272 6.90907 N ? A ? 116 N 1
   ATOM 3272 CA B LYS A 116 ? 34.53963 -2.61862 2.30984 0.272 7.74676 C ? A ? 116 CA 1
   ATOM 3273 C B LYS A 116 ? 35.90554 -2.62100 2.97789 0.272 9.73997 C ? A ? 116 C 1
   ATOM 3274 O B LYS A 116 ? 36.42862 -1.56997 3.36174 0.272 8.57980 O ? A ? 116 O 1
   ATOM 3275 CB B LYS A 116 ? 34.63212 -2.05644 0.89132 0.272 8.73695 C ? A ? 116 CB 1
   ATOM 3276 CG B LYS A 116 ? 35.62215 -2.75207 -0.03169 0.272 9.85067 C ? A ? 116 CG 1
   ATOM 3277 CD B LYS A 116 ? 35.36816 -2.32605 -1.47220 0.272 10.56691 C ? A ? 116 CD 1
   ATOM 3278 CE B LYS A 116 ? 36.65886 -2.15979 -2.25103 0.272 15.32509 C ? A ? 116 CE 1
   ATOM 3279 NZ B LYS A 116 ? 36.40424 -1.75263 -3.66450 0.272 7.50535 N ? A ? 116 NZ 1
   ATOM 3280 H B LYS A 116 ? 33.26297 -1.16365 2.64371 0.272 8.32046 H ? A ? 116 H 1
   ATOM 3281 HA B LYS A 116 ? 34.23899 -3.53954 2.26067 0.272 9.32569 H ? A ? 116 HA 1
   ATOM 3282 HB2 B LYS A 116 ? 33.75684 -2.12573 0.47905 0.272 10.51391 H ? A ? 116 HB2 1
   ATOM 3283 HB3 B LYS A 116 ? 34.89852 -1.12558 0.94987 0.272 10.51391 H ? A ? 116 HB3 1
   ATOM 3284 HG2 B LYS A 116 ? 36.52779 -2.50457 0.21219 0.272 11.85038 H ? A ? 116 HG2 1
   ATOM 3285 HG3 B LYS A 116 ? 35.51195 -3.71356 0.03375 0.272 11.85038 H ? A ? 116 HG3 1
   ATOM 3286 HD2 B LYS A 116 ? 34.83197 -3.00202 -1.91543 0.272 12.70987 H ? A ? 116 HD2 1
   ATOM 3287 HD3 B LYS A 116 ? 34.90042 -1.47628 -1.47628 0.272 12.70987 H ? A ? 116 HD3 1
   ATOM 3288 HE2 B LYS A 116 ? 37.20059 -1.47402 -1.83014 0.272 18.41968 H ? A ? 116 HE2 1
   ATOM 3289 HE3 B LYS A 116 ? 37.13853 -3.00286 -2.25936 0.272 18.41968 H ? A ? 116 HE3 1
   ATOM 3290 HZ1 B LYS A 116 ? 37.15762 -1.80158 -4.13580 0.272 9.03600 H ? A ? 116 HZ1 1
   ATOM 3291 HZ2 B LYS A 116 ? 35.79821 -2.29100 -4.03190 0.272 9.03600 H ? A ? 116 HZ2 1
   ATOM 3292 HZ3 B LYS A 116 ? 36.10113 -0.91624 -3.69045 0.272 9.03600 H ? A ? 116 HZ3 1
   ATOM 3293 N C LYS A 116 ? 33.59660 -1.82232 3.08200 0.315 6.89933 N ? A ? 116 N 1
   ATOM 3294 CA C LYS A 116 ? 34.53025 -2.62157 2.30164 0.315 7.73394 C ? A ? 116 CA 1
   ATOM 3295 C C LYS A 116 ? 35.85656 -2.78095 3.03123 0.315 9.68105 C ? A ? 116 C 1
   ATOM 3296 O C LYS A 116 ? 36.46714 -1.79478 3.46276 0.315 8.44809 O ? A ? 116 O 1
   ATOM 3297 CB C LYS A 116 ? 34.74379 -1.96253 0.93666 0.315 8.78664 C ? A ? 116 CB 1
   ATOM 3298 CG C LYS A 116 ? 35.47996 -2.81383 -0.09809 0.315 9.74737 C ? A ? 116 CG 1
   ATOM 3299 CD C LYS A 116 ? 35.72790 -2.02504 -1.38773 0.315 10.69465 C ? A ? 116 CD 1
   ATOM 3300 CE C LYS A 116 ? 36.24492 -2.93205 -2.50314 0.315 8.35394 C ? A ? 116 CE 1
   ATOM 3301 NZ C LYS A 116 ? 36.42708 -2.17733 -3.77865 0.315 7.93319 N ? A ? 116 NZ 1
   ATOM 3302 H C LYS A 116 ? 33.29224 -1.13858 2.65836 0.314 8.30877 H ? A ? 116 H 1
   ATOM 3303 HA C LYS A 116 ? 34.16323 -3.50930 2.16701 0.314 9.31031 H ? A ? 116 HA 1
   ATOM 3304 HB2 C LYS A 116 ? 33.87517 -1.74335 0.56469 0.314 10.57355 H ? A ? 116 HB2 1
   ATOM 3305 HB3 C LYS A 116 ? 35.26280 -1.15343 1.06659 0.314 10.57355 H ? A ? 116 HB3 1
   ATOM 3306 HG2 C LYS A 116 ? 36.33744 -3.08940 0.26204 0.314 11.72643 H ? A ? 116 HG2 1
   ATOM 3307 HG3 C LYS A 116 ? 34.94479 -3.59349 -0.31403 0.314 11.72643 H ? A ? 116 HG3 1
   ATOM 3308 HD2 C LYS A 116 ? 34.89688 -1.62107 -1.68287 0.314 12.86316 H ? A ? 116 HD2 1
   ATOM 3309 HD3 C LYS A 116 ? 36.39081 -1.33665 -1.22169 0.314 12.86316 H ? A ? 116 HD3 1
   ATOM 3310 HE2 C LYS A 116 ? 37.10214 -3.30437 -2.24342 0.314 10.05431 H ? A ? 116 HE2 1
   ATOM 3311 HE3 C LYS A 116 ? 35.60675 -3.64574 -2.65897 0.314 10.05431 H ? A ? 116 HE3 1
   ATOM 3312 HZ1 C LYS A 116 ? 36.35914 -2.73088 -4.47224 0.314 9.54941 H ? A ? 116 HZ1 1
   ATOM 3313 HZ2 C LYS A 116 ? 35.80367 -1.54624 -3.85062 0.314 9.54941 H ? A ? 116 HZ2 1
   ATOM 3314 HZ3 C LYS A 116 ? 37.22985 -1.79332 -3.79314 0.314 9.54941 H ? A ? 116 HZ3 1
   ATOM 3315 N A GLY A 117 ? 36.59732 -3.58677 3.46783 0.413 11.47199 N ? A ? 117 N 1
   ATOM 3316 CA A GLY A 117 ? 37.83289 -3.61841 4.21751 0.413 9.60025 C ? A ? 117 CA 1
   ATOM 3317 C A GLY A 117 ? 37.67102 -3.73771 5.71503 0.413 14.56411 C ? A ? 117 C 1
   ATOM 3318 O A GLY A 117 ? 38.67140 -3.96487 6.41622 0.413 8.12184 O ? A ? 117 O 1
   ATOM 3319 H A GLY A 117 ? 36.31191 -4.36284 3.23149 0.413 13.79596 H ? A ? 117 H 1
   ATOM 3320 HA2 A GLY A 117 ? 38.35837 -4.37614 3.91650 0.413 11.54987 H ? A ? 117 HA2 1
   ATOM 3321 HA3 A GLY A 117 ? 38.32478 -2.80181 4.03829 0.413 11.54987 H ? A ? 117 HA3 1
   ATOM 3322 N B GLY A 117 ? 36.48693 -3.81228 3.10015 0.272 11.14251 N ? A ? 117 N 1
   ATOM 3323 CA B GLY A 117 ? 37.75958 -3.95930 3.77373 0.272 10.38223 C ? A ? 117 CA 1
   ATOM 3324 C B GLY A 117 ? 37.59344 -4.37876 5.21887 0.272 12.11381 C ? A ? 117 C 1
   ATOM 3325 O B GLY A 117 ? 38.35050 -5.22004 5.71740 0.272 11.19371 O ? A ? 117 O 1
   ATOM 3326 H B GLY A 117 ? 36.15903 -4.54807 2.79898 0.272 13.40059 H ? A ? 117 H 1
   ATOM 3327 HA2 B GLY A 117 ? 38.28956 -4.63165 3.31769 0.272 12.48825 H ? A ? 117 HA2 1
   ATOM 3328 HA3 B GLY A 117 ? 38.23504 -3.11410 3.75190 0.272 12.48825 H ? A ? 117 HA3 1
   ATOM 3329 N C GLY A 117 ? 36.30460 -4.03079 3.15581 0.315 11.15367 N ? A ? 117 N 1
   ATOM 3330 CA C GLY A 117 ? 37.57181 -4.28937 3.80597 0.315 10.19041 C ? A ? 117 CA 1
   ATOM 3331 C C GLY A 117 ? 37.54419 -4.16848 5.30617 0.315 12.27211 C ? A ? 117 C 1
   ATOM 3332 O C GLY A 117 ? 38.54235 -3.74400 5.90509 0.315 11.66199 O ? A ? 117 O 1
   ATOM 3333 H C GLY A 117 ? 35.89408 -4.73191 2.87384 0.314 13.41399 H ? A ? 117 H 1
   ATOM 3334 HA2 C GLY A 117 ? 37.85655 -5.19022 3.58623 0.314 12.25807 H ? A ? 117 HA2 1
   ATOM 3335 HA3 C GLY A 117 ? 38.22861 -3.65971 3.46975 0.314 12.25807 H ? A ? 117 HA3 1
   ATOM 3336 N A THR A 118 ? 36.45579 -3.59324 6.23178 0.413 9.18787 N ? A ? 118 N 1
   ATOM 3337 CA A THR A 118 ? 36.19854 -3.74330 7.65118 0.413 10.93255 C ? A ? 118 CA 1
   ATOM 3338 C A THR A 118 ? 35.69867 -5.16151 7.92373 0.413 11.08514 C ? A ? 118 C 1
   ATOM 3339 O A THR A 118 ? 35.54647 -5.98260 7.01715 0.413 12.74367 O ? A ? 118 O 1
   ATOM 3340 CB A THR A 118 ? 35.18517 -2.70142 8.13081 0.413 13.16671 C ? A ? 118 CB 1
   ATOM 3341 OG1 A THR A 118 ? 33.88158 -3.05692 7.66697 0.413 9.53723 O ? A ? 118 OG1 1
   ATOM 3342 CG2 A THR A 118 ? 35.54303 -1.30985 7.60583 0.413 8.99831 C ? A ? 118 CG2 1
   ATOM 3343 H A THR A 118 ? 35.75541 -3.40517 5.76951 0.413 11.05502 H ? A ? 118 H 1
   ATOM 3344 HA A THR A 118 ? 37.02375 -3.60023 8.14053 0.413 13.14863 H ? A ? 118 HA 1
   ATOM 3345 HB A THR A 118 ? 35.19207 -2.67077 9.10030 0.413 15.82962 H ? A ? 118 HB 1
   ATOM 3346 HG1 A THR A 118 ? 33.35901 -2.40462 7.75082 0.413 11.47425 H ? A ? 118 HG1 1
   ATOM 3347 HG21 A THR A 118 ? 34.99923 -0.63878 8.04724 0.413 10.82755 H ? A ? 118 HG21 1
   ATOM 3348 HG22 A THR A 118 ? 36.47853 -1.12051 7.77871 0.413 10.82755 H ? A ? 118 HG22 1
   ATOM 3349 HG23 A THR A 118 ? 35.38416 -1.26489 6.64999 0.413 10.82755 H ? A ? 118 HG23 1
   ATOM 3350 N B THR A 118 ? 36.60759 -3.79888 5.90300 0.272 9.72442 N ? A ? 118 N 1
   ATOM 3351 CA B THR A 118 ? 36.40013 -4.10245 7.30750 0.272 10.73213 C ? A ? 118 CA 1
   ATOM 3352 C B THR A 118 ? 35.75956 -5.48339 7.45509 0.272 11.71176 C ? A ? 118 C 1
   ATOM 3353 O B THR A 118 ? 35.27982 -6.08676 6.49096 0.272 12.73902 O ? A ? 118 O 1
   ATOM 3354 CB B THR A 118 ? 35.51919 -3.04148 7.96605 0.272 12.35359 C ? A ? 118 CB 1
   ATOM 3355 OG1 B THR A 118 ? 34.14173 -3.30576 7.67457 0.272 9.76376 O ? A ? 118 OG1 1
   ATOM 3356 CG2 B THR A 118 ? 35.87096 -1.63944 7.46492 0.272 10.70607 C ? A ? 118 CG2 1
   ATOM 3357 H B THR A 118 ? 36.05154 -3.23075 5.57492 0.272 11.69888 H ? A ? 118 H 1
   ATOM 3358 HA B THR A 118 ? 37.25608 -4.10548 7.76384 0.272 12.90814 H ? A ? 118 HA 1
   ATOM 3359 HB B THR A 118 ? 35.66476 -3.06747 8.92471 0.272 14.85389 H ? A ? 118 HB 1
   ATOM 3360 HG1 B THR A 118 ? 33.86142 -3.93390 8.15672 0.272 11.74608 H ? A ? 118 HG1 1
   ATOM 3361 HG21 B THR A 118 ? 35.53162 -0.97190 8.08148 0.272 12.87686 H ? A ? 118 HG21 1
   ATOM 3362 HG22 B THR A 118 ? 36.83375 -1.54366 7.39587 0.272 12.87686 H ? A ? 118 HG22 1
   ATOM 3363 HG23 B THR A 118 ? 35.47636 -1.49064 6.59139 0.272 12.87686 H ? A ? 118 HG23 1
   ATOM 3364 N C THR A 118 ? 36.43001 -4.53045 5.93938 0.315 8.64973 N ? A ? 118 N 1
   ATOM 3365 CA C THR A 118 ? 36.31495 -4.47863 7.38880 0.315 10.88030 C ? A ? 118 CA 1
   ATOM 3366 C C THR A 118 ? 35.63373 -5.75344 7.87093 0.315 11.68116 C ? A ? 118 C 1
   ATOM 3367 O C THR A 118 ? 35.22536 -6.60453 7.07461 0.315 12.28112 O ? A ? 118 O 1
   ATOM 3368 CB C THR A 118 ? 35.52838 -3.24571 7.84799 0.315 12.13529 C ? A ? 118 CB 1
   ATOM 3369 OG1 C THR A 118 ? 34.13379 -3.44402 7.58827 0.315 9.77142 O ? A ? 118 OG1 1
   ATOM 3370 CG2 C THR A 118 ? 35.99940 -2.00170 7.10942 0.315 11.70555 C ? A ? 118 CG2 1
   ATOM 3371 H C THR A 118 ? 35.72054 -4.81245 5.54347 0.314 10.40926 H ? A ? 118 H 1
   ATOM 3372 HA C THR A 118 ? 37.20758 -4.43435 7.76582 0.314 13.08594 H ? A ? 118 HA 1
   ATOM 3373 HB C THR A 118 ? 35.66919 -3.11046 8.79814 0.314 14.59192 H ? A ? 118 HB 1
   ATOM 3374 HG1 C THR A 118 ? 33.69193 -2.79087 7.87770 0.314 11.75528 H ? A ? 118 HG1 1
   ATOM 3375 HG21 C THR A 118 ? 35.57987 -1.21287 7.48711 0.314 14.07623 H ? A ? 118 HG21 1
   ATOM 3376 HG22 C THR A 118 ? 36.96227 -1.91412 7.18756 0.314 14.07623 H ? A ? 118 HG22 1
   ATOM 3377 HG23 C THR A 118 ? 35.76416 -2.06433 6.17046 0.314 14.07623 H ? A ? 118 HG23 1
   ATOM 3378 N A ASP A 119 ? 35.44558 -5.45991 9.19623 0.413 12.28128 N ? A ? 119 N 1
   ATOM 3379 CA A ASP A 119 ? 34.93827 -6.77617 9.58363 0.413 13.34623 C ? A ? 119 CA 1
   ATOM 3380 C A ASP A 119 ? 33.41581 -6.73577 9.49554 0.413 13.74408 C ? A ? 119 C 1
   ATOM 3381 O A ASP A 119 ? 32.70369 -6.63602 10.49626 0.413 13.47879 O ? A ? 119 O 1
   ATOM 3382 CB A ASP A 119 ? 35.40808 -7.15888 10.98309 0.413 13.29527 C ? A ? 119 CB 1
   ATOM 3383 CG A ASP A 119 ? 34.95355 -8.55251 11.38244 0.413 16.61652 C ? A ? 119 CG 1
   ATOM 3384 OD1 A ASP A 119 ? 34.65912 -9.35713 10.47163 0.413 20.60451 O ? A ? 119 OD1 1
   ATOM 3385 OD2 A ASP A 119 ? 34.86854 -8.84376 12.59296 0.413 15.99711 O ? A ? 119 OD2 1
   ATOM 3386 H A ASP A 119 ? 35.55929 -4.91771 9.85402 0.413 14.76712 H ? A ? 119 H 1
   ATOM 3387 HA A ASP A 119 ? 35.27714 -7.44062 8.96350 0.413 16.04506 H ? A ? 119 HA 1
   ATOM 3388 HB2 A ASP A 119 ? 36.37749 -7.13827 11.00970 0.413 15.98390 H ? A ? 119 HB2 1
   ATOM 3389 HB3 A ASP A 119 ? 35.04510 -6.52769 11.62398 0.413 15.98390 H ? A ? 119 HB3 1
   ATOM 3390 N B ASP A 119 ? 35.75735 -5.99068 8.68324 0.272 12.60121 N ? A ? 119 N 1
   ATOM 3391 CA B ASP A 119 ? 35.13267 -7.27816 8.97900 0.272 12.76145 C ? A ? 119 CA 1
   ATOM 3392 C B ASP A 119 ? 33.62615 -7.06193 9.03582 0.272 13.52443 C ? A ? 119 C 1
   ATOM 3393 O B ASP A 119 ? 33.10192 -6.51575 10.01152 0.272 12.96360 O ? A ? 119 O 1
   ATOM 3394 CB B ASP A 119 ? 35.66138 -7.85614 10.28677 0.272 14.45267 C ? A ? 119 CB 1
   ATOM 3395 CG B ASP A 119 ? 35.08402 -9.22269 10.58658 0.272 18.11445 C ? A ? 119 CG 1
   ATOM 3396 OD1 B ASP A 119 ? 34.33991 -9.75721 9.72958 0.272 17.22479 O ? A ? 119 OD1 1
   ATOM 3397 OD2 B ASP A 119 ? 35.36827 -9.76795 11.67639 0.272 17.72253 O ? A ? 119 OD2 1
   ATOM 3398 H B ASP A 119 ? 36.11250 -5.60746 9.36633 0.272 15.15103 H ? A ? 119 H 1
   ATOM 3399 HA B ASP A 119 ? 35.33659 -7.90945 8.27133 0.272 15.34332 H ? A ? 119 HA 1
   ATOM 3400 HB2 B ASP A 119 ? 36.62586 -7.94207 10.22924 0.272 17.37278 H ? A ? 119 HB2 1
   ATOM 3401 HB3 B ASP A 119 ? 35.42415 -7.26180 11.01573 0.272 17.37278 H ? A ? 119 HB3 1
   ATOM 3402 N C ASP A 119 ? 35.50594 -5.88211 9.19105 0.315 12.56185 N ? A ? 119 N 1
   ATOM 3403 CA C ASP A 119 ? 34.86614 -7.04435 9.80490 0.315 13.95971 C ? A ? 119 CA 1
   ATOM 3404 C C ASP A 119 ? 33.35520 -6.83766 9.76831 0.315 13.55336 C ? A ? 119 C 1
   ATOM 3405 O C ASP A 119 ? 32.72158 -6.45476 10.75464 0.315 13.28835 O ? A ? 119 O 1
   ATOM 3406 CB C ASP A 119 ? 35.36770 -7.24536 11.23227 0.315 13.36003 C ? A ? 119 CB 1
   ATOM 3407 CG C ASP A 119 ? 34.56604 -8.29470 11.99337 0.315 16.02458 C ? A ? 119 CG 1
   ATOM 3408 OD1 C ASP A 119 ? 33.91703 -9.14702 11.34864 0.315 15.05200 O ? A ? 119 OD1 1
   ATOM 3409 OD2 C ASP A 119 ? 34.57405 -8.25502 13.23838 0.315 15.15192 O ? A ? 119 OD2 1
   ATOM 3410 H C ASP A 119 ? 35.78588 -5.30124 9.76010 0.314 15.10380 H ? A ? 119 H 1
   ATOM 3411 HA C ASP A 119 ? 35.08401 -7.83634 9.28899 0.314 16.78123 H ? A ? 119 HA 1
   ATOM 3412 HB2 C ASP A 119 ? 36.29284 -7.53564 11.20481 0.314 16.06161 H ? A ? 119 HB2 1
   ATOM 3413 HB3 C ASP A 119 ? 35.29746 -6.40615 11.71363 0.314 16.06161 H ? A ? 119 HB3 1
   ATOM 3414 N A VAL A 120 ? 32.91289 -6.82047 8.26069 0.413 14.57870 N ? A ? 120 N 1
   ATOM 3415 CA A VAL A 120 ? 31.48080 -6.63202 8.03909 0.413 11.23871 C ? A ? 120 CA 1
   ATOM 3416 C A VAL A 120 ? 30.66507 -7.75239 8.66954 0.413 12.22693 C ? A ? 120 C 1
   ATOM 3417 O A VAL A 120 ? 29.50448 -7.55089 9.03438 0.413 10.39079 O ? A ? 120 O 1
   ATOM 3418 CB A VAL A 120 ? 31.18353 -6.52299 6.53210 0.413 11.12871 C ? A ? 120 CB 1
   ATOM 3419 CG1 A VAL A 120 ? 31.87408 -5.31237 5.94115 0.413 12.91429 C ? A ? 120 CG1 1
   ATOM 3420 CG2 A VAL A 120 ? 31.60741 -7.79375 5.81740 0.413 13.09453 C ? A ? 120 CG2 1
   ATOM 3421 H A VAL A 120 ? 33.37018 -6.98247 7.55059 0.413 17.52401 H ? A ? 120 H 1
   ATOM 3422 HA A VAL A 120 ? 31.22498 -5.80101 8.46905 0.413 13.51602 H ? A ? 120 HA 1
   ATOM 3423 HB A VAL A 120 ? 30.22845 -6.41149 6.40448 0.413 13.38403 H ? A ? 120 HB 1
   ATOM 3424 HG11 A VAL A 120 ? 31.64249 -5.24396 5.00169 0.413 15.52672 H ? A ? 120 HG11 1
   ATOM 3425 HG12 A VAL A 120 ? 31.57845 -4.51833 6.41338 0.413 15.52672 H ? A ? 120 HG12 1
   ATOM 3426 HG13 A VAL A 120 ? 32.83347 -5.41717 6.03855 0.413 15.52672 H ? A ? 120 HG13 1
   ATOM 3427 HG21 A VAL A 120 ? 31.52377 -7.66064 4.86022 0.413 15.74301 H ? A ? 120 HG21 1
   ATOM 3428 HG22 A VAL A 120 ? 32.52952 -7.99126 6.04457 0.413 15.74301 H ? A ? 120 HG22 1
   ATOM 3429 HG23 A VAL A 120 ? 31.03343 -8.52229 6.10145 0.413 15.74301 H ? A ? 120 HG23 1
   ATOM 3430 N B VAL A 120 ? 32.92117 -7.49325 7.98825 0.272 13.57262 N ? A ? 120 N 1
   ATOM 3431 CA B VAL A 120 ? 31.49325 -7.21619 7.86906 0.272 11.49609 C ? A ? 120 CA 1
   ATOM 3432 C B VAL A 120 ? 30.67867 -8.25283 8.62833 0.272 12.66218 C ? A ? 120 C 1
   ATOM 3433 O B VAL A 120 ? 29.46208 -8.34317 8.45292 0.272 11.59208 O ? A ? 120 O 1
   ATOM 3434 CB B VAL A 120 ? 31.05935 -7.17266 6.39110 0.272 10.68323 C ? A ? 120 CB 1
   ATOM 3435 CG1 B VAL A 120 ? 31.77719 -6.06229 5.65021 0.272 11.92239 C ? A ? 120 CG1 1
   ATOM 3436 CG2 B VAL A 120 ? 31.30422 -8.52489 5.73409 0.272 12.96729 C ? A ? 120 CG2 1
   ATOM 3437 H B VAL A 120 ? 33.24870 -7.94752 7.33559 0.272 16.31672 H ? A ? 120 H 1
   ATOM 3438 HA B VAL A 120 ? 31.32437 -6.35279 8.27763 0.272 13.82488 H ? A ? 120 HA 1
   ATOM 3439 HB B VAL A 120 ? 30.10931 -6.98265 6.34399 0.272 12.84945 H ? A ? 120 HB 1
   ATOM 3440 HG11 B VAL A 120 ? 31.50610 -6.07733 4.71898 0.272 14.33645 H ? A ? 120 HG11 1
   ATOM 3441 HG12 B VAL A 120 ? 31.53989 -5.21101 6.05009 0.272 14.33645 H ? A ? 120 HG12 1
   ATOM 3442 HG13 B VAL A 120 ? 32.73429 -6.20446 5.71845 0.272 14.33645 H ? A ? 120 HG13 1
   ATOM 3443 HG21 B VAL A 120 ? 31.16658 -8.44081 4.77760 0.272 15.59032 H ? A ? 120 HG21 1
   ATOM 3444 HG22 B VAL A 120 ? 32.21598 -8.80287 5.91390 0.272 15.59032 H ? A ? 120 HG22 1
   ATOM 3445 HG23 B VAL A 120 ? 30.68242 -9.17204 6.10214 0.272 15.59032 H ? A ? 120 HG23 1
   ATOM 3446 N C VAL A 120 ? 32.76823 -7.09895 8.59678 0.315 14.59550 N ? A ? 120 N 1
   ATOM 3447 CA C VAL A 120 ? 31.32957 -6.92581 8.45420 0.315 11.35386 C ? A ? 120 CA 1
   ATOM 3448 C C VAL A 120 ? 30.56081 -7.99685 9.21743 0.315 12.32142 C ? A ? 120 C 1
   ATOM 3449 O C VAL A 120 ? 29.39109 -7.79563 9.54922 0.315 9.51704 O ? A ? 120 O 1
   ATOM 3450 CB C VAL A 120 ? 30.90325 -6.93896 6.97605 0.315 10.86975 C ? A ? 120 CB 1
   ATOM 3451 CG1 C VAL A 120 ? 31.27765 -5.61839 6.30755 0.315 9.90248 C ? A ? 120 CG1 1
   ATOM 3452 CG2 C VAL A 120 ? 31.52579 -8.11573 6.24471 0.315 13.55983 C ? A ? 120 CG2 1
   ATOM 3453 H C VAL A 120 ? 33.17417 -7.37080 7.88903 0.314 17.54418 H ? A ? 120 H 1
   ATOM 3454 HA C VAL A 120 ? 31.10889 -6.05556 8.82144 0.314 13.65420 H ? A ? 120 HA 1
   ATOM 3455 HB C VAL A 120 ? 29.93989 -7.04088 6.92651 0.314 13.07328 H ? A ? 120 HB 1
   ATOM 3456 HG11 C VAL A 120 ? 31.00949 -5.64889 5.37586 0.314 11.91256 H ? A ? 120 HG11 1
   ATOM 3457 HG12 C VAL A 120 ? 30.81841 -4.89385 6.76038 0.314 11.91256 H ? A ? 120 HG12 1
   ATOM 3458 HG13 C VAL A 120 ? 32.23737 -5.49295 6.37160 0.314 11.91256 H ? A ? 120 HG13 1
   ATOM 3459 HG21 C VAL A 120 ? 31.04349 -8.26360 5.41620 0.314 16.30137 H ? A ? 120 HG21 1
   ATOM 3460 HG22 C VAL A 120 ? 32.45530 -7.91361 6.05481 0.314 16.30137 H ? A ? 120 HG22 1
   ATOM 3461 HG23 C VAL A 120 ? 31.46686 -8.90396 6.80696 0.314 16.30137 H ? A ? 120 HG23 1
   ATOM 3462 N A GLN A 121 ? 31.23764 -8.94504 8.80853 0.413 12.86850 N ? A ? 121 N 1
   ATOM 3463 CA A GLN A 121 ? 30.47825 -10.04957 9.37495 0.413 11.13501 C ? A ? 121 CA 1
   ATOM 3464 C A GLN A 121 ? 30.11002 -9.79779 10.83374 0.413 13.18476 C ? A ? 121 C 1
   ATOM 3465 O A GLN A 121 ? 29.16894 -10.42048 11.34408 0.413 14.77371 O ? A ? 121 O 1
   ATOM 3466 CB A GLN A 121 ? 31.28904 -11.32706 9.21319 0.413 15.06432 C ? A ? 121 CB 1
   ATOM 3467 CG A GLN A 121 ? 31.68625 -11.62936 7.75345 0.413 18.56479 C ? A ? 121 CG 1
   ATOM 3468 CD A GLN A 121 ? 32.88020 -10.85700 7.20674 0.413 20.88084 C ? A ? 121 CD 1
   ATOM 3469 OE1 A GLN A 121 ? 33.60705 -10.19921 7.98105 0.413 17.86967 O ? A ? 121 OE1 1
   ATOM 3470 NE2 A GLN A 121 ? 33.02501 -10.84328 5.90150 0.413 24.22874 N ? A ? 121 NE2 1
   ATOM 3471 H A GLN A 121 ? 32.04664 -9.13493 8.58704 0.413 15.47178 H ? A ? 121 H 1
   ATOM 3472 HA A GLN A 121 ? 29.64211 -10.16888 8.89795 0.413 13.39159 H ? A ? 121 HA 1
   ATOM 3473 HB2 A GLN A 121 ? 32.10489 -11.24647 9.73165 0.413 18.10675 H ? A ? 121 HB2 1
   ATOM 3474 HB3 A GLN A 121 ? 30.76219 -12.07408 9.53767 0.413 18.10675 H ? A ? 121 HB3 1
   ATOM 3475 HG2 A GLN A 121 ? 31.90273 -12.57262 7.68785 0.413 22.30733 H ? A ? 121 HG2 1
   ATOM 3476 HG3 A GLN A 121 ? 30.92830 -11.42258 7.18454 0.413 22.30733 H ? A ? 121 HG3 1
   ATOM 3477 HE21 A GLN A 121 ? 32.46061 -11.25731 5.40187 0.413 29.10407 H ? A ? 121 HE21 1
   ATOM 3478 HE22 A GLN A 121 ? 33.68424 -10.42027 5.54643 0.413 29.10407 H ? A ? 121 HE22 1
   ATOM 3479 N B GLN A 121 ? 31.33229 -9.04605 9.46519 0.272 13.19895 N ? A ? 121 N 1
   ATOM 3480 CA B GLN A 121 ? 30.61338 -10.02204 10.27389 0.272 15.61021 C ? A ? 121 CA 1
   ATOM 3481 C B GLN A 121 ? 30.11584 -9.44784 11.59126 0.272 11.90963 C ? A ? 121 C 1
   ATOM 3482 O B GLN A 121 ? 29.16937 -9.99356 12.17288 0.272 12.84520 O ? A ? 121 O 1
   ATOM 3483 CB B GLN A 121 ? 31.49890 -11.24054 10.57880 0.272 15.48062 C ? A ? 121 CB 1
   ATOM 3484 CG B GLN A 121 ? 31.83435 -12.08215 9.37715 0.272 19.53157 C ? A ? 121 CG 1
   ATOM 3485 CD B GLN A 121 ? 30.62027 -12.81554 8.81131 0.272 19.36578 C ? A ? 121 CD 1
   ATOM 3486 OE1 B GLN A 121 ? 29.52048 -12.77823 9.41563 0.272 22.98153 O ? A ? 121 OE1 1
   ATOM 3487 NE2 B GLN A 121 ? 30.78587 -13.46130 7.69827 0.272 24.17095 N ? A ? 121 NE2 1
   ATOM 3488 H B GLN A 121 ? 32.18419 -9.03956 9.58272 0.272 15.86831 H ? A ? 121 H 1
   ATOM 3489 HA B GLN A 121 ? 29.84971 -10.32998 9.76118 0.272 18.76183 H ? A ? 121 HA 1
   ATOM 3490 HB2 B GLN A 121 ? 32.33413 -10.92807 10.96045 0.272 18.60632 H ? A ? 121 HB2 1
   ATOM 3491 HB3 B GLN A 121 ? 31.03557 -11.80822 11.21438 0.272 18.60632 H ? A ? 121 HB3 1
   ATOM 3492 HG2 B GLN A 121 ? 32.19061 -11.50962 8.67987 0.272 23.46746 H ? A ? 121 HG2 1
   ATOM 3493 HG3 B GLN A 121 ? 32.49442 -12.74616 9.63072 0.272 23.46746 H ? A ? 121 HG3 1
   ATOM 3494 HE21 B GLN A 121 ? 31.55448 -13.46319 7.31249 0.272 29.03472 H ? A ? 121 HE21 1
   ATOM 3495 HE22 B GLN A 121 ? 30.12702 -13.88746 7.34626 0.272 29.03472 H ? A ? 121 HE22 1
   ATOM 3496 N C GLN A 121 ? 31.18400 -9.14295 9.49747 0.315 13.27517 N ? A ? 121 N 1
   ATOM 3497 CA C GLN A 121 ? 30.56149 -10.13543 10.36736 0.315 15.69717 C ? A ? 121 CA 1
   ATOM 3498 C C GLN A 121 ? 30.10375 -9.50761 11.67637 0.315 11.90080 C ? A ? 121 C 1
   ATOM 3499 O C GLN A 121 ? 29.14153 -9.98436 12.29151 0.315 12.74925 O ? A ? 121 O 1
   ATOM 3500 CB C GLN A 121 ? 31.55431 -11.28224 10.62118 0.315 15.46034 C ? A ? 121 CB 1
   ATOM 3501 CG C GLN A 121 ? 31.25643 -12.16157 11.83439 0.315 22.61021 C ? A ? 121 CG 1
   ATOM 3502 CD C GLN A 121 ? 30.47059 -13.41854 11.49819 0.315 25.88238 C ? A ? 121 CD 1
   ATOM 3503 OE1 C GLN A 121 ? 29.52845 -13.77128 12.20776 0.315 26.22914 O ? A ? 121 OE1 1
   ATOM 3504 NE2 C GLN A 121 ? 30.86892 -14.11414 10.43382 0.315 25.05857 N ? A ? 121 NE2 1
   ATOM 3505 H C GLN A 121 ? 31.95906 -9.36643 9.19925 0.314 15.95978 H ? A ? 121 H 1
   ATOM 3506 HA C GLN A 121 ? 29.77916 -10.51144 9.93436 0.314 18.86618 H ? A ? 121 HA 1
   ATOM 3507 HB2 C GLN A 121 ? 31.55793 -11.85940 9.84158 0.314 18.58198 H ? A ? 121 HB2 1
   ATOM 3508 HB3 C GLN A 121 ? 32.43511 -10.89813 10.75368 0.314 18.58198 H ? A ? 121 HB3 1
   ATOM 3509 HG2 C GLN A 121 ? 32.09598 -12.43564 12.23559 0.314 27.16183 H ? A ? 121 HG2 1
   ATOM 3510 HG3 C GLN A 121 ? 30.73584 -11.64855 12.47211 0.314 27.16183 H ? A ? 121 HG3 1
   ATOM 3511 HE21 C GLN A 121 ? 31.54296 -13.84549 9.97220 0.314 30.09986 H ? A ? 121 HE21 1
   ATOM 3512 HE22 C GLN A 121 ? 30.45197 -14.83176 10.20846 0.314 30.09986 H ? A ? 121 HE22 1
   ATOM 3513 N A ALA A 122 ? 30.81464 -8.88598 11.50781 0.413 10.74436 N ? A ? 122 N 1
   ATOM 3514 CA A ALA A 122 ? 30.43167 -8.50163 12.86037 0.413 11.78671 C ? A ? 122 CA 1
   ATOM 3515 C A ALA A 122 ? 29.04363 -7.87480 12.90804 0.413 13.75670 C ? A ? 122 C 1
   ATOM 3516 O A ALA A 122 ? 28.42304 -7.84095 13.98091 0.413 7.05992 O ? A ? 122 O 1
   ATOM 3517 CB A ALA A 122 ? 31.46754 -7.53299 13.43313 0.413 14.29689 C ? A ? 122 CB 1
   ATOM 3518 H A ALA A 122 ? 31.51050 -8.48111 11.20539 0.413 12.92281 H ? A ? 122 H 1
   ATOM 3519 HA A ALA A 122 ? 30.41634 -9.29251 13.42176 0.413 14.17363 H ? A ? 122 HA 1
   ATOM 3520 HB1 A ALA A 122 ? 31.19573 -7.27223 14.32701 0.413 17.18584 H ? A ? 122 HB1 1
   ATOM 3521 HB2 A ALA A 122 ? 32.32995 -7.97580 13.46560 0.413 17.18584 H ? A ? 122 HB2 1
   ATOM 3522 HB3 A ALA A 122 ? 31.51857 -6.75094 12.86156 0.413 17.18584 H ? A ? 122 HB3 1
   ATOM 3523 N B ALA A 122 ? 30.74370 -8.38320 12.09142 0.272 12.21166 N ? A ? 122 N 1
   ATOM 3524 CA B ALA A 122 ? 30.28579 -7.78151 13.33554 0.272 12.51312 C ? A ? 122 CA 1
   ATOM 3525 C B ALA A 122 ? 28.83335 -7.33573 13.24972 0.272 12.21927 C ? A ? 122 C 1
   ATOM 3526 O B ALA A 122 ? 28.18557 -7.17690 14.28834 0.272 8.68144 O ? A ? 122 O 1
   ATOM 3527 CB B ALA A 122 ? 31.17588 -6.59004 13.70526 0.272 14.14241 C ? A ? 122 CB 1
   ATOM 3528 H B ALA A 122 ? 31.42504 -7.99895 11.73401 0.272 14.68357 H ? A ? 122 H 1
   ATOM 3529 HA B ALA A 122 ? 30.35894 -8.43848 14.04541 0.272 15.04532 H ? A ? 122 HA 1
   ATOM 3530 HB1 B ALA A 122 ? 30.85905 -6.20540 14.53746 0.272 17.00047 H ? A ? 122 HB1 1
   ATOM 3531 HB2 B ALA A 122 ? 32.08940 -6.89887 13.81023 0.272 17.00047 H ? A ? 122 HB2 1
   ATOM 3532 HB3 B ALA A 122 ? 31.12947 -5.92928 12.99664 0.272 17.00047 H ? A ? 122 HB3 1
   ATOM 3533 N C ALA A 122 ? 30.76941 -8.43997 12.11903 0.315 12.19318 N ? A ? 122 N 1
   ATOM 3534 CA C ALA A 122 ? 30.39797 -7.82405 13.38560 0.315 12.50622 C ? A ? 122 CA 1
   ATOM 3535 C C ALA A 122 ? 28.95901 -7.31992 13.36842 0.315 12.06734 C ? A ? 122 C 1
   ATOM 3536 O C ALA A 122 ? 28.32928 -7.22431 14.42593 0.315 8.69212 O ? A ? 122 O 1
   ATOM 3537 CB C ALA A 122 ? 31.35738 -6.67246 13.70980 0.315 14.17681 C ? A ? 122 CB 1
   ATOM 3538 H C ALA A 122 ? 31.42604 -8.06236 11.71179 0.314 14.66139 H ? A ? 122 H 1
   ATOM 3539 HA C ALA A 122 ? 30.47347 -8.48933 14.08746 0.314 15.03704 H ? A ? 122 HA 1
   ATOM 3540 HB1 C ALA A 122 ? 31.08466 -6.25960 14.54411 0.314 17.04174 H ? A ? 122 HB1 1
   ATOM 3541 HB2 C ALA A 122 ? 32.25708 -7.02513 13.79384 0.314 17.04174 H ? A ? 122 HB2 1
   ATOM 3542 HB3 C ALA A 122 ? 31.32311 -6.02121 12.99175 0.314 17.04174 H ? A ? 122 HB3 1
   ATOM 3543 N A TRP A 123 ? 28.53920 -7.38137 11.77279 0.413 8.54711 N ? A ? 123 N 1
   ATOM 3544 CA A TRP A 123 ? 27.22219 -6.76329 11.76390 0.413 11.63038 C ? A ? 123 CA 1
   ATOM 3545 C A TRP A 123 ? 26.09277 -7.76861 11.93217 0.413 10.64902 C ? A ? 123 C 1
   ATOM 3546 O A TRP A 123 ? 24.93536 -7.35671 12.07414 0.413 11.56505 O ? A ? 123 O 1
   ATOM 3547 CB A TRP A 123 ? 27.03142 -5.96889 10.47038 0.413 12.07734 C ? A ? 123 CB 1
   ATOM 3548 CG A TRP A 123 ? 27.65211 -4.61882 10.57648 0.413 11.50906 C ? A ? 123 CG 1
   ATOM 3549 CD1 A TRP A 123 ? 28.85003 -4.22625 10.06434 0.413 9.91228 C ? A ? 123 CD1 1
   ATOM 3550 CD2 A TRP A 123 ? 27.12294 -3.49242 11.27853 0.413 9.37202 C ? A ? 123 CD2 1
   ATOM 3551 NE1 A TRP A 123 ? 29.09661 -2.91721 10.39288 0.413 10.38642 N ? A ? 123 NE1 1
   ATOM 3552 CE2 A TRP A 123 ? 28.04943 -2.44163 11.13758 0.413 8.92664 C ? A ? 123 CE2 1
   ATOM 3553 CE3 A TRP A 123 ? 25.94932 -3.26632 12.00543 0.413 10.27460 C ? A ? 123 CE3 1
   ATOM 3554 CZ2 A TRP A 123 ? 27.84102 -1.18497 11.69594 0.413 10.50384 C ? A ? 123 CZ2 1
   ATOM 3555 CZ3 A TRP A 123 ? 25.74387 -2.01619 12.55776 0.413 12.11586 C ? A ? 123 CZ3 1
   ATOM 3556 CH2 A TRP A 123 ? 26.68837 -0.99294 12.39726 0.413 10.82986 C ? A ? 123 CH2 1
   ATOM 3557 H A TRP A 123 ? 28.93703 -7.39457 11.01046 0.413 10.28611 H ? A ? 123 H 1
   ATOM 3558 HA A TRP A 123 ? 27.16577 -6.14117 12.50597 0.413 13.98603 H ? A ? 123 HA 1
   ATOM 3559 HB2 A TRP A 123 ? 27.45080 -6.44340 9.73563 0.413 14.52238 H ? A ? 123 HB2 1
   ATOM 3560 HB3 A TRP A 123 ? 26.08354 -5.85886 10.29627 0.413 14.52238 H ? A ? 123 HB3 1
   ATOM 3561 HD1 A TRP A 123 ? 29.41865 -4.76642 9.56455 0.413 11.92431 H ? A ? 123 HD1 1
   ATOM 3562 HE1 A TRP A 123 ? 29.79480 -2.46825 10.16800 0.413 12.49328 H ? A ? 123 HE1 1
   ATOM 3563 HE3 A TRP A 123 ? 25.32065 -3.94288 12.11470 0.413 12.35909 H ? A ? 123 HE3 1
   ATOM 3564 HZ2 A TRP A 123 ? 28.46417 -0.50209 11.59463 0.413 12.63418 H ? A ? 123 HZ2 1
   ATOM 3565 HZ3 A TRP A 123 ? 24.96775 -1.85147 13.04294 0.413 14.56860 H ? A ? 123 HZ3 1
   ATOM 3566 HH2 A TRP A 123 ? 26.52412 -0.16114 12.77940 0.413 13.02541 H ? A ? 123 HH2 1
   ATOM 3567 N B TRP A 123 ? 28.30225 -7.15073 12.03757 0.272 10.09066 N ? A ? 123 N 1
   ATOM 3568 CA B TRP A 123 ? 26.96443 -6.60009 11.88239 0.272 11.74447 C ? A ? 123 CA 1
   ATOM 3569 C B TRP A 123 ? 25.85996 -7.62654 12.06729 0.272 10.92444 C ? A ? 123 C 1
   ATOM 3570 O B TRP A 123 ? 24.69062 -7.24207 12.20168 0.272 11.22637 O ? A ? 123 O 1
   ATOM 3571 CB B TRP A 123 ? 26.83139 -5.96945 10.49981 0.272 11.99941 C ? A ? 123 CB 1
   ATOM 3572 CG B TRP A 123 ? 27.79625 -4.87190 10.28764 0.272 11.76889 C ? A ? 123 CG 1
   ATOM 3573 CD1 B TRP A 123 ? 28.97647 -4.93752 9.61506 0.272 9.57180 C ? A ? 123 CD1 1
   ATOM 3574 CD2 B TRP A 123 ? 27.67645 -3.53468 10.77004 0.272 8.89208 C ? A ? 123 CD2 1
   ATOM 3575 NE1 B TRP A 123 ? 29.59723 -3.71039 9.63276 0.272 11.10100 N ? A ? 123 NE1 1
   ATOM 3576 CE2 B TRP A 123 ? 28.81663 -2.83359 10.34057 0.272 10.15758 C ? A ? 123 CE2 1
   ATOM 3577 CE3 B TRP A 123 ? 26.70937 -2.85870 11.52136 0.272 10.18936 C ? A ? 123 CE3 1
   ATOM 3578 CZ2 B TRP A 123 ? 29.01708 -1.48874 10.63475 0.272 9.50387 C ? A ? 123 CZ2 1
   ATOM 3579 CZ3 B TRP A 123 ? 26.91096 -1.52806 11.81302 0.272 8.75719 C ? A ? 123 CZ3 1
   ATOM 3580 CH2 B TRP A 123 ? 28.05798 -0.85598 11.37244 0.272 11.51231 C ? A ? 123 CH2 1
   ATOM 3581 H B TRP A 123 ? 28.69783 -7.33651 11.29690 0.272 12.13837 H ? A ? 123 H 1
   ATOM 3582 HA B TRP A 123 ? 26.83824 -5.91476 12.55715 0.272 14.12294 H ? A ? 123 HA 1
   ATOM 3583 HB2 B TRP A 123 ? 26.99219 -6.64744 9.82499 0.272 14.42887 H ? A ? 123 HB2 1
   ATOM 3584 HB3 B TRP A 123 ? 25.93664 -5.60824 10.40057 0.272 14.42887 H ? A ? 123 HB3 1
   ATOM 3585 HD1 B TRP A 123 ? 29.31415 -5.70013 9.20361 0.272 11.51573 H ? A ? 123 HD1 1
   ATOM 3586 HE1 B TRP A 123 ? 30.35019 -3.52405 9.26139 0.272 13.35077 H ? A ? 123 HE1 1
   ATOM 3587 HE3 B TRP A 123 ? 25.94575 -3.29900 11.81790 0.272 12.25680 H ? A ? 123 HE3 1
   ATOM 3588 HZ2 B TRP A 123 ? 29.77531 -1.03791 10.34023 0.272 11.43422 H ? A ? 123 HZ2 1
   ATOM 3589 HZ3 B TRP A 123 ? 26.27454 -1.06782 12.31107 0.272 10.53820 H ? A ? 123 HZ3 1
   ATOM 3590 HH2 B TRP A 123 ? 28.16898 0.04203 11.58729 0.272 13.84434 H ? A ? 123 HH2 1
   ATOM 3591 N C TRP A 123 ? 28.41096 -7.01057 12.18407 0.315 10.46858 N ? A ? 123 N 1
   ATOM 3592 CA C TRP A 123 ? 27.08640 -6.40211 12.12118 0.315 11.35985 C ? A ? 123 CA 1
   ATOM 3593 C C TRP A 123 ? 25.94808 -7.40419 12.28319 0.315 11.05870 C ? A ? 123 C 1
   ATOM 3594 O C TRP A 123 ? 24.80747 -6.98213 12.50995 0.315 12.12687 O ? A ? 123 O 1
   ATOM 3595 CB C TRP A 123 ? 26.91423 -5.63629 10.79713 0.315 12.41164 C ? A ? 123 CB 1
   ATOM 3596 CG C TRP A 123 ? 27.70556 -4.36054 10.76864 0.315 10.75489 C ? A ? 123 CG 1
   ATOM 3597 CD1 C TRP A 123 ? 28.90885 -4.15749 10.16125 0.315 9.95805 C ? A ? 123 CD1 1
   ATOM 3598 CD2 C TRP A 123 ? 27.36063 -3.12614 11.40192 0.315 9.84520 C ? A ? 123 CD2 1
   ATOM 3599 NE1 C TRP A 123 ? 29.33519 -2.86919 10.37407 0.315 10.51356 N ? A ? 123 NE1 1
   ATOM 3600 CE2 C TRP A 123 ? 28.39907 -2.21378 11.13042 0.315 8.77261 C ? A ? 123 CE2 1
   ATOM 3601 CE3 C TRP A 123 ? 26.27008 -2.70019 12.16535 0.315 11.40150 C ? A ? 123 CE3 1
   ATOM 3602 CZ2 C TRP A 123 ? 28.38138 -0.90364 11.60038 0.315 11.35943 C ? A ? 123 CZ2 1
   ATOM 3603 CZ3 C TRP A 123 ? 26.25493 -1.40002 12.62951 0.315 11.64752 C ? A ? 123 CZ3 1
   ATOM 3604 CH2 C TRP A 123 ? 27.30518 -0.51573 12.34617 0.315 8.48077 C ? A ? 123 CH2 1
   ATOM 3605 H C TRP A 123 ? 28.78378 -7.14298 11.42048 0.314 12.59187 H ? A ? 123 H 1
   ATOM 3606 HA C TRP A 123 ? 27.01484 -5.76279 12.84716 0.314 13.66139 H ? A ? 123 HA 1
   ATOM 3607 HB2 C TRP A 123 ? 27.21711 -6.19596 10.06506 0.314 14.92355 H ? A ? 123 HB2 1
   ATOM 3608 HB3 C TRP A 123 ? 25.97763 -5.41342 10.67883 0.314 14.92355 H ? A ? 123 HB3 1
   ATOM 3609 HD1 C TRP A 123 ? 29.37381 -4.79838 9.67343 0.314 11.97924 H ? A ? 123 HD1 1
   ATOM 3610 HE1 C TRP A 123 ? 30.06895 -2.52972 10.08086 0.314 12.64584 H ? A ? 123 HE1 1
   ATOM 3611 HE3 C TRP A 123 ? 25.56910 -3.28062 12.35672 0.314 13.71138 H ? A ? 123 HE3 1
   ATOM 3612 HZ2 C TRP A 123 ? 29.07638 -0.31462 11.41349 0.314 13.66089 H ? A ? 123 HZ2 1
   ATOM 3613 HZ3 C TRP A 123 ? 25.53503 -1.10553 13.13933 0.314 14.00659 H ? A ? 123 HZ3 1
   ATOM 3614 HH2 C TRP A 123 ? 27.26819 0.35407 12.67323 0.314 10.20650 H ? A ? 123 HH2 1
   ATOM 3615 N A ILE A 124 ? 26.38559 -9.06446 11.93098 0.413 9.89656 N ? A ? 124 N 1
   ATOM 3616 CA A ILE A 124 ? 25.36879 -10.06463 12.20905 0.413 10.70514 C ? A ? 124 CA 1
   ATOM 3617 C A ILE A 124 ? 25.64780 -10.79710 13.51026 0.413 13.41101 C ? A ? 124 C 1
   ATOM 3618 O A ILE A 124 ? 25.04314 -11.84171 13.77175 0.413 12.08117 O ? A ? 124 O 1
   ATOM 3619 CB A ILE A 124 ? 25.21455 -11.06195 11.04977 0.413 11.86241 C ? A ? 124 CB 1
   ATOM 3620 CG1 A ILE A 124 ? 26.39385 -12.02429 10.97886 0.413 14.31439 C ? A ? 124 CG1 1
   ATOM 3621 CG2 A ILE A 124 ? 25.06225 -10.32963 9.72013 0.413 12.98030 C ? A ? 124 CG2 1
   ATOM 3622 CD1 A ILE A 124 ? 26.19128 -13.15615 9.98517 0.413 13.83142 C ? A ? 124 CD1 1
   ATOM 3623 H A ILE A 124 ? 27.16710 -9.38605 11.77156 0.413 11.90545 H ? A ? 124 H 1
   ATOM 3624 HA A ILE A 124 ? 24.52238 -9.60127 12.30802 0.413 12.87575 H ? A ? 124 HA 1
   ATOM 3625 HB A ILE A 124 ? 24.41110 -11.57714 11.22283 0.413 14.26447 H ? A ? 124 HB 1
   ATOM 3626 HG12 A ILE A 124 ? 27.18484 -11.53104 10.71067 0.413 17.20684 H ? A ? 124 HG12 1
   ATOM 3627 HG13 A ILE A 124 ? 26.52966 -12.41824 11.85479 0.413 17.20684 H ? A ? 124 HG13 1
   ATOM 3628 HG21 A ILE A 124 ? 24.77997 -10.96261 9.04149 0.413 15.60593 H ? A ? 124 HG21 1
   ATOM 3629 HG22 A ILE A 124 ? 24.39621 -9.63136 9.81866 0.413 15.60593 H ? A ? 124 HG22 1
   ATOM 3630 HG23 A ILE A 124 ? 25.91599 -9.94014 9.47452 0.413 15.60593 H ? A ? 124 HG23 1
   ATOM 3631 HD11 A ILE A 124 ? 26.92090 -13.78907 10.07438 0.413 16.62729 H ? A ? 124 HD11 1
   ATOM 3632 HD12 A ILE A 124 ? 25.34738 -13.59535 10.17449 0.413 16.62729 H ? A ? 124 HD12 1
   ATOM 3633 HD13 A ILE A 124 ? 26.17927 -12.78963 9.08716 0.413 16.62729 H ? A ? 124 HD13 1
   ATOM 3634 N B ILE A 124 ? 26.18645 -8.91154 12.05180 0.272 10.08474 N ? A ? 124 N 1
   ATOM 3635 CA B ILE A 124 ? 25.19760 -9.93694 12.33966 0.272 10.99443 C ? A ? 124 CA 1
   ATOM 3636 C B ILE A 124 ? 25.61693 -10.78231 13.53602 0.272 13.38132 C ? A ? 124 C 1
   ATOM 3637 O B ILE A 124 ? 25.10277 -11.87530 13.73562 0.272 12.14793 O ? A ? 124 O 1
   ATOM 3638 CB B ILE A 124 ? 24.92139 -10.81614 11.10605 0.272 11.98650 C ? A ? 124 CB 1
   ATOM 3639 CG1 B ILE A 124 ? 26.21225 -11.42354 10.56683 0.272 11.34772 C ? A ? 124 CG1 1
   ATOM 3640 CG2 B ILE A 124 ? 24.21635 -9.99975 10.02945 0.272 10.15307 C ? A ? 124 CG2 1
   ATOM 3641 CD1 B ILE A 124 ? 25.98238 -12.46161 9.49716 0.272 12.49153 C ? A ? 124 CD1 1
   ATOM 3642 H B ILE A 124 ? 26.97309 -9.21225 11.87751 0.272 12.13127 H ? A ? 124 H 1
   ATOM 3643 HA B ILE A 124 ? 24.36710 -9.49151 12.56937 0.272 13.22289 H ? A ? 124 HA 1
   ATOM 3644 HB B ILE A 124 ? 24.34183 -11.54570 11.37579 0.272 14.41337 H ? A ? 124 HB 1
   ATOM 3645 HG12 B ILE A 124 ? 26.75547 -10.71681 10.18427 0.272 13.64684 H ? A ? 124 HG12 1
   ATOM 3646 HG13 B ILE A 124 ? 26.68779 -11.84890 11.29747 0.272 13.64684 H ? A ? 124 HG13 1
   ATOM 3647 HG21 B ILE A 124 ? 23.95625 -10.59011 9.30507 0.272 12.21326 H ? A ? 124 HG21 1
   ATOM 3648 HG22 B ILE A 124 ? 23.43004 -9.58191 10.41420 0.272 12.21326 H ? A ? 124 HG22 1
   ATOM 3649 HG23 B ILE A 124 ? 24.82448 -9.31973 9.69982 0.272 12.21326 H ? A ? 124 HG23 1
   ATOM 3650 HD11 B ILE A 124 ? 26.83088 -12.87183 9.26766 0.272 15.01941 H ? A ? 124 HD11 1
   ATOM 3651 HD12 B ILE A 124 ? 25.37077 -13.13400 9.83587 0.272 15.01941 H ? A ? 124 HD12 1
   ATOM 3652 HD13 B ILE A 124 ? 25.60110 -12.03109 8.71603 0.272 15.01941 H ? A ? 124 HD13 1
   ATOM 3653 N C ILE A 124 ? 26.20944 -8.70573 12.17703 0.315 9.81710 N ? A ? 124 N 1
   ATOM 3654 CA C ILE A 124 ? 25.18127 -9.71682 12.40458 0.315 11.07830 C ? A ? 124 CA 1
   ATOM 3655 C C ILE A 124 ? 25.45930 -10.55074 13.63705 0.315 13.16665 C ? A ? 124 C 1
   ATOM 3656 O C ILE A 124 ? 24.67726 -11.45860 13.95384 0.315 10.90820 O ? A ? 124 O 1
   ATOM 3657 CB C ILE A 124 ? 25.00169 -10.62970 11.17758 0.315 11.77736 C ? A ? 124 CB 1
   ATOM 3658 CG1 C ILE A 124 ? 26.33467 -11.23535 10.73976 0.315 11.70865 C ? A ? 124 CG1 1
   ATOM 3659 CG2 C ILE A 124 ? 24.34572 -9.85757 10.04423 0.315 10.07847 C ? A ? 124 CG2 1
   ATOM 3660 CD1 C ILE A 124 ? 26.75145 -12.45694 11.54452 0.315 12.83829 C ? A ? 124 CD1 1
   ATOM 3661 H C ILE A 124 ? 26.97995 -9.02867 11.97300 0.314 11.81009 H ? A ? 124 H 1
   ATOM 3662 HA C ILE A 124 ? 24.34042 -9.25545 12.54953 0.314 13.32354 H ? A ? 124 HA 1
   ATOM 3663 HB C ILE A 124 ? 24.42003 -11.36502 11.42634 0.314 14.16241 H ? A ? 124 HB 1
   ATOM 3664 HG12 C ILE A 124 ? 26.26410 -11.50400 9.81038 0.314 14.07995 H ? A ? 124 HG12 1
   ATOM 3665 HG13 C ILE A 124 ? 27.02873 -10.56511 10.83958 0.314 14.07995 H ? A ? 124 HG13 1
   ATOM 3666 HG21 C ILE A 124 ? 24.22349 -10.45125 9.28693 0.314 12.12374 H ? A ? 124 HG21 1
   ATOM 3667 HG22 C ILE A 124 ? 23.48601 -9.52421 10.34534 0.314 12.12374 H ? A ? 124 HG22 1
   ATOM 3668 HG23 C ILE A 124 ? 24.91886 -9.11605 9.79410 0.314 12.12374 H ? A ? 124 HG23 1
   ATOM 3669 HD11 C ILE A 124 ? 27.45858 -12.92145 11.07008 0.314 15.43553 H ? A ? 124 HD11 1
   ATOM 3670 HD12 C ILE A 124 ? 27.07050 -12.16853 12.41396 0.314 15.43553 H ? A ? 124 HD12 1
   ATOM 3671 HD13 C ILE A 124 ? 25.98486 -13.04170 11.65077 0.314 15.43553 H ? A ? 124 HD13 1
   ATOM 3672 N . ARG A 125 ? 26.55623 -10.28659 14.33880 1.000 15.05514 N ? A ? 125 N 1
   ATOM 3673 CA . ARG A 125 ? 26.93247 -10.98461 15.55910 1.000 19.52694 C ? A ? 125 CA 1
   ATOM 3674 C . ARG A 125 ? 25.79157 -10.97607 16.55951 1.000 19.40465 C ? A ? 125 C 1
   ATOM 3675 O . ARG A 125 ? 25.14141 -9.94779 16.76735 1.000 19.92576 O ? A ? 125 O 1
   ATOM 3676 HA . ARG A 125 ? 27.14021 -11.90984 15.35495 1.000 23.46190 H ? A ? 125 HA 1
   ATOM 3677 CB A ARG A 125 ? 28.16737 -10.34360 16.18938 0.440 22.40052 C ? A ? 125 CB 1
   ATOM 3678 CG A ARG A 125 ? 28.82913 -11.20845 17.25318 0.440 30.09106 C ? A ? 125 CG 1
   ATOM 3679 CD A ARG A 125 ? 30.09021 -11.87617 16.70757 0.440 35.59827 C ? A ? 125 CD 1
   ATOM 3680 NE A ARG A 125 ? 29.97650 -12.19150 15.28756 0.440 32.61544 N ? A ? 125 NE 1
   ATOM 3681 CZ A ARG A 125 ? 30.99246 -12.51489 14.50369 0.440 24.74103 C ? A ? 125 CZ 1
   ATOM 3682 NH1 A ARG A 125 ? 32.21418 -12.62846 14.97513 0.440 37.71742 N ? A ? 125 NH1 1
   ATOM 3683 NH2 A ARG A 125 ? 30.77294 -12.72377 13.21328 0.440 21.65515 N ? A ? 125 NH2 1
   ATOM 3684 H A ARG A 125 ? 26.96637 -9.54076 14.21586 0.413 18.09574 H ? A ? 125 H 1
   ATOM 3685 HB2 A ARG A 125 ? 28.82209 -10.17674 15.49339 0.440 26.91020 H ? A ? 125 HB2 1
   ATOM 3686 HB3 A ARG A 125 ? 27.90656 -9.50775 16.60680 0.440 26.91020 H ? A ? 125 HB3 1
   ATOM 3687 HG2 A ARG A 125 ? 29.07737 -10.65589 18.01078 0.440 36.13885 H ? A ? 125 HG2 1
   ATOM 3688 HG3 A ARG A 125 ? 28.21239 -11.90164 17.53608 0.440 36.13885 H ? A ? 125 HG3 1
   ATOM 3689 HD2 A ARG A 125 ? 30.84391 -11.27689 16.82458 0.440 42.74749 H ? A ? 125 HD2 1
   ATOM 3690 HD3 A ARG A 125 ? 30.24631 -12.70353 17.18924 0.440 42.74749 H ? A ? 125 HD3 1
   ATOM 3691 HE A ARG A 125 ? 29.19273 -12.16531 14.93453 0.440 39.16810 H ? A ? 125 HE 1
   ATOM 3692 HH11 A ARG A 125 ? 32.36727 -12.49160 15.81025 0.440 45.29048 H ? A ? 125 HH11 1
   ATOM 3693 HH12 A ARG A 125 ? 32.86042 -12.83963 14.44846 0.440 45.29048 H ? A ? 125 HH12 1
   ATOM 3694 HH21 A ARG A 125 ? 29.97766 -12.64862 12.89471 0.440 26.01576 H ? A ? 125 HH21 1
   ATOM 3695 HH22 A ARG A 125 ? 31.42579 -12.93443 12.69462 0.440 26.01576 H ? A ? 125 HH22 1
   ATOM 3696 CB B ARG A 125 ? 28.17048 -10.32784 16.16554 0.560 22.43601 C ? A ? 125 CB 1
   ATOM 3697 CG B ARG A 125 ? 28.99904 -11.18738 17.09531 0.560 30.29001 C ? A ? 125 CG 1
   ATOM 3698 CD B ARG A 125 ? 30.43099 -10.64825 17.14391 0.560 35.15975 C ? A ? 125 CD 1
   ATOM 3699 NE B ARG A 125 ? 31.14824 -10.92354 15.89469 0.560 24.73563 N ? A ? 125 NE 1
   ATOM 3700 CZ B ARG A 125 ? 32.28482 -10.32166 15.53392 0.560 31.60173 C ? A ? 125 CZ 1
   ATOM 3701 NH1 B ARG A 125 ? 32.77768 -9.29279 16.23541 0.560 38.73106 N ? A ? 125 NH1 1
   ATOM 3702 NH2 B ARG A 125 ? 32.85072 -10.64653 14.37126 0.560 29.63285 N ? A ? 125 NH2 1
   ATOM 3703 H B ARG A 125 ? 26.98539 -9.55459 14.19886 0.272 18.09574 H ? A ? 125 H 1
   ATOM 3704 HB2 B ARG A 125 ? 28.75142 -10.05115 15.43970 0.560 26.95279 H ? A ? 125 HB2 1
   ATOM 3705 HB3 B ARG A 125 ? 27.88282 -9.55342 16.67388 0.560 26.95279 H ? A ? 125 HB3 1
   ATOM 3706 HG2 B ARG A 125 ? 28.62368 -11.16196 17.98938 0.560 36.37759 H ? A ? 125 HG2 1
   ATOM 3707 HG3 B ARG A 125 ? 29.01856 -12.10083 16.76954 0.560 36.37759 H ? A ? 125 HG3 1
   ATOM 3708 HD2 B ARG A 125 ? 30.40866 -9.68785 17.27824 0.560 42.22128 H ? A ? 125 HD2 1
   ATOM 3709 HD3 B ARG A 125 ? 30.91040 -11.07399 17.87179 0.560 42.22128 H ? A ? 125 HD3 1
   ATOM 3710 HE B ARG A 125 ? 30.81593 -11.50981 15.36040 0.560 29.71233 H ? A ? 125 HE 1
   ATOM 3711 HH11 B ARG A 125 ? 32.36105 -9.00839 16.93193 0.560 46.50684 H ? A ? 125 HH11 1
   ATOM 3712 HH12 B ARG A 125 ? 33.51080 -8.91650 15.98936 0.560 46.50684 H ? A ? 125 HH12 1
   ATOM 3713 HH21 B ARG A 125 ? 32.48391 -11.23668 13.86453 0.560 35.58900 H ? A ? 125 HH21 1
   ATOM 3714 HH22 B ARG A 125 ? 33.58255 -10.26593 14.12802 0.560 35.58900 H ? A ? 125 HH22 1
   ATOM 3715 H C ARG A 125 ? 27.12407 -9.67964 14.11800 0.314 18.09574 H ? A ? 125 H 1
   ATOM 3716 N A GLY A 126 ? 25.54782 -12.12652 17.18356 0.588 17.23543 N ? A ? 126 N 1
   ATOM 3717 CA A GLY A 126 ? 24.50071 -12.21497 18.16872 0.588 12.96992 C ? A ? 126 CA 1
   ATOM 3718 C A GLY A 126 ? 23.10353 -12.34496 17.61611 0.588 14.44982 C ? A ? 126 C 1
   ATOM 3719 O A GLY A 126 ? 22.14526 -12.39627 18.40690 0.588 19.64286 O ? A ? 126 O 1
   ATOM 3720 H A GLY A 126 ? 25.97767 -12.85889 17.04769 0.588 20.71209 H ? A ? 126 H 1
   ATOM 3721 HA2 A GLY A 126 ? 24.66837 -12.98913 18.72859 0.588 15.59349 H ? A ? 126 HA2 1
   ATOM 3722 HA3 A GLY A 126 ? 24.52601 -11.41621 18.71850 0.588 15.59349 H ? A ? 126 HA3 1
   ATOM 3723 N B GLY A 126 ? 25.55599 -12.13677 17.18190 0.412 17.20789 N ? A ? 126 N 1
   ATOM 3724 CA B GLY A 126 ? 24.51912 -12.29216 18.16813 0.412 13.09983 C ? A ? 126 CA 1
   ATOM 3725 C B GLY A 126 ? 23.16983 -12.68712 17.61705 0.412 15.03110 C ? A ? 126 C 1
   ATOM 3726 O B GLY A 126 ? 22.36010 -13.28106 18.34853 0.412 17.40004 O ? A ? 126 O 1
   ATOM 3727 H B GLY A 126 ? 26.00201 -12.85754 17.03643 0.412 20.67904 H ? A ? 126 H 1
   ATOM 3728 HA2 B GLY A 126 ? 24.79180 -12.97583 18.79991 0.412 15.74937 H ? A ? 126 HA2 1
   ATOM 3729 HA3 B GLY A 126 ? 24.41100 -11.45143 18.63972 0.412 15.74937 H ? A ? 126 HA3 1
   ATOM 3730 N A CYS A 127 ? 22.95055 -12.37930 16.29534 0.588 16.57891 N ? A ? 127 N 1
   ATOM 3731 CA A CYS A 127 ? 21.65806 -12.61969 15.68141 0.588 12.13406 C ? A ? 127 CA 1
   ATOM 3732 C A CYS A 127 ? 21.37776 -14.11682 15.61435 0.588 15.65255 C ? A ? 127 C 1
   ATOM 3733 O A CYS A 127 ? 22.28649 -14.93096 15.40671 0.588 16.63449 O ? A ? 127 O 1
   ATOM 3734 CB A CYS A 127 ? 21.60807 -12.06594 14.25934 0.588 12.59262 C ? A ? 127 CB 1
   ATOM 3735 SG A CYS A 127 ? 21.81224 -10.28787 14.12148 0.588 12.27360 S ? A ? 127 SG 1
   ATOM 3736 H A CYS A 127 ? 23.58881 -12.26467 15.73047 0.588 19.92427 H ? A ? 127 H 1
   ATOM 3737 HA A CYS A 127 ? 20.97734 -12.17717 16.21216 0.588 14.59044 H ? A ? 127 HA 1
   ATOM 3738 HB2 A CYS A 127 ? 22.31858 -12.47990 13.74485 0.588 15.14072 H ? A ? 127 HB2 1
   ATOM 3739 HB3 A CYS A 127 ? 20.74622 -12.28931 13.87434 0.588 15.14072 H ? A ? 127 HB3 1
   ATOM 3740 N B CYS A 127 ? 22.91023 -12.38868 16.35101 0.412 16.52097 N ? A ? 127 N 1
   ATOM 3741 CA B CYS A 127 ? 21.58989 -12.58365 15.78363 0.412 12.20471 C ? A ? 127 CA 1
   ATOM 3742 C B CYS A 127 ? 21.32937 -14.05307 15.48469 0.412 15.71630 C ? A ? 127 C 1
   ATOM 3743 O B CYS A 127 ? 22.20585 -14.77690 14.99819 0.412 15.03229 O ? A ? 127 O 1
   ATOM 3744 CB B CYS A 127 ? 21.44137 -11.76522 14.50580 0.412 14.63376 C ? A ? 127 CB 1
   ATOM 3745 SG B CYS A 127 ? 21.88231 -10.02835 14.70416 0.412 10.62183 S ? A ? 127 SG 1
   ATOM 3746 H B CYS A 127 ? 23.48694 -12.07000 15.79834 0.412 19.85474 H ? A ? 127 H 1
   ATOM 3747 HA B CYS A 127 ? 20.92463 -12.28799 16.42466 0.412 14.67523 H ? A ? 127 HA 1
   ATOM 3748 HB2 B CYS A 127 ? 22.01992 -12.14228 13.82461 0.412 17.59009 H ? A ? 127 HB2 1
   ATOM 3749 HB3 B CYS A 127 ? 20.51681 -11.80529 14.21515 0.412 17.59009 H ? A ? 127 HB3 1
   ATOM 3750 N . ARG A 128 ? 20.10443 -14.47939 15.76504 1.000 15.69420 N ? A ? 128 N 1
   ATOM 3751 CA . ARG A 128 ? 19.66546 -15.85052 15.52163 1.000 20.15970 C ? A ? 128 CA 1
   ATOM 3752 C . ARG A 128 ? 19.23018 -15.94654 14.06663 1.000 20.43437 C ? A ? 128 C 1
   ATOM 3753 O . ARG A 128 ? 18.12845 -15.52184 13.70658 1.000 23.07571 O ? A ? 128 O 1
   ATOM 3754 HA . ARG A 128 ? 20.40671 -16.45797 15.67147 1.000 24.22121 H ? A ? 128 HA 1
   ATOM 3755 CB A ARG A 128 ? 18.54000 -16.24535 16.46945 0.674 19.44200 C ? A ? 128 CB 1
   ATOM 3756 CG A ARG A 128 ? 18.93101 -16.29142 17.93512 0.674 21.65131 C ? A ? 128 CG 1
   ATOM 3757 CD A ARG A 128 ? 17.75491 -16.78093 18.77454 0.674 22.58878 C ? A ? 128 CD 1
   ATOM 3758 NE A ARG A 128 ? 17.86739 -16.40590 20.17805 0.674 28.57694 N ? A ? 128 NE 1
   ATOM 3759 CZ A ARG A 128 ? 17.16262 -15.44061 20.75567 0.674 29.98797 C ? A ? 128 CZ 1
   ATOM 3760 NH1 A ARG A 128 ? 16.27962 -14.72395 20.07622 0.674 25.23997 N ? A ? 128 NH1 1
   ATOM 3761 NH2 A ARG A 128 ? 17.34280 -15.19147 22.05046 0.674 33.29443 N ? A ? 128 NH2 1
   ATOM 3762 H A ARG A 128 ? 19.47478 -13.94652 16.00834 0.588 18.86262 H ? A ? 128 H 1
   ATOM 3763 HB2 A ARG A 128 ? 17.82092 -15.60061 16.37923 0.674 23.35998 H ? A ? 128 HB2 1
   ATOM 3764 HB3 A ARG A 128 ? 18.22578 -17.12938 16.22316 0.674 23.35998 H ? A ? 128 HB3 1
   ATOM 3765 HG2 A ARG A 128 ? 19.67488 -16.90213 18.05595 0.674 26.01115 H ? A ? 128 HG2 1
   ATOM 3766 HG3 A ARG A 128 ? 19.17899 -15.40302 18.23537 0.674 26.01115 H ? A ? 128 HG3 1
   ATOM 3767 HD2 A ARG A 128 ? 16.93586 -16.39527 18.42623 0.674 27.13611 H ? A ? 128 HD2 1
   ATOM 3768 HD3 A ARG A 128 ? 17.71289 -17.74878 18.72562 0.674 27.13611 H ? A ? 128 HD3 1
   ATOM 3769 HE A ARG A 128 ? 18.42828 -16.83921 20.66513 0.674 34.32191 H ? A ? 128 HE 1
   ATOM 3770 HH11 A ARG A 128 ? 16.15181 -14.87930 19.24008 0.674 30.31755 H ? A ? 128 HH11 1
   ATOM 3771 HH12 A ARG A 128 ? 15.83420 -14.10335 20.47127 0.674 30.31755 H ? A ? 128 HH12 1
   ATOM 3772 HH21 A ARG A 128 ? 17.91026 -15.65342 22.50234 0.674 39.98290 H ? A ? 128 HH21 1
   ATOM 3773 HH22 A ARG A 128 ? 16.89179 -14.56851 22.43532 0.674 39.98290 H ? A ? 128 HH22 1
   ATOM 3774 CB B ARG A 128 ? 18.52574 -16.22500 16.46118 0.326 19.47828 C ? A ? 128 CB 1
   ATOM 3775 CG B ARG A 128 ? 18.79092 -15.96752 17.93678 0.326 22.18836 C ? A ? 128 CG 1
   ATOM 3776 CD B ARG A 128 ? 17.53290 -16.24309 18.75761 0.326 21.05496 C ? A ? 128 CD 1
   ATOM 3777 NE B ARG A 128 ? 17.81307 -16.36709 20.18206 0.326 28.44882 N ? A ? 128 NE 1
   ATOM 3778 CZ B ARG A 128 ? 17.49573 -15.45974 21.09641 0.326 30.16486 C ? A ? 128 CZ 1
   ATOM 3779 NH1 B ARG A 128 ? 16.85753 -14.34641 20.77525 0.326 27.25022 N ? A ? 128 NH1 1
   ATOM 3780 NH2 B ARG A 128 ? 17.82389 -15.67804 22.36713 0.326 27.40305 N ? A ? 128 NH2 1
   ATOM 3781 H B ARG A 128 ? 19.49157 -13.98165 16.10599 0.412 18.86262 H ? A ? 128 H 1
   ATOM 3782 HB2 B ARG A 128 ? 17.74254 -15.70928 16.21311 0.326 23.40351 H ? A ? 128 HB2 1
   ATOM 3783 HB3 B ARG A 128 ? 18.34463 -17.17258 16.36025 0.326 23.40351 H ? A ? 128 HB3 1
   ATOM 3784 HG2 B ARG A 128 ? 19.49837 -16.55376 18.24780 0.326 26.65561 H ? A ? 128 HG2 1
   ATOM 3785 HG3 B ARG A 128 ? 19.04760 -15.04090 18.06483 0.326 26.65561 H ? A ? 128 HG3 1
   ATOM 3786 HD2 B ARG A 128 ? 16.90823 -15.51097 18.63642 0.326 25.29553 H ? A ? 128 HD2 1
   ATOM 3787 HD3 B ARG A 128 ? 17.13295 -17.07379 18.45616 0.326 25.29553 H ? A ? 128 HD3 1
   ATOM 3788 HE B ARG A 128 ? 18.21302 -17.07995 20.44941 0.326 34.16817 H ? A ? 128 HE 1
   ATOM 3789 HH11 B ARG A 128 ? 16.63832 -14.19714 19.95717 0.326 32.72984 H ? A ? 128 HH11 1
   ATOM 3790 HH12 B ARG A 128 ? 16.66184 -13.77190 21.38455 0.326 32.72984 H ? A ? 128 HH12 1
   ATOM 3791 HH21 B ARG A 128 ? 18.23638 -16.39998 22.58679 0.326 32.91324 H ? A ? 128 HH21 1
   ATOM 3792 HH22 B ARG A 128 ? 17.62353 -15.09720 22.96887 0.326 32.91324 H ? A ? 128 HH22 1
   ATOM 3793 N . LEU A 129 ? 20.10797 -16.50283 13.23499 1.000 15.58291 N ? A ? 129 N 1
   ATOM 3794 CA . LEU A 129 ? 19.94770 -16.60576 11.79114 1.000 24.97613 C ? A ? 129 CA 1
   ATOM 3795 C . LEU A 129 ? 20.09990 -18.07489 11.38637 1.000 30.71003 C ? A ? 129 C 1
   ATOM 3796 O . LEU A 129 ? 19.18905 -18.66494 10.81293 1.000 45.15214 O ? A ? 129 O 1
   ATOM 3797 H . LEU A 129 ? 20.84931 -16.84863 13.50037 1.000 18.72906 H ? A ? 129 H 1
   ATOM 3798 HA . LEU A 129 ? 19.07454 -16.27913 11.52316 1.000 30.00093 H ? A ? 129 HA 1
   ATOM 3799 CB B LEU A 129 ? 20.97149 -15.74807 11.05384 0.461 25.37497 C ? A ? 129 CB 1
   ATOM 3800 CG B LEU A 129 ? 20.53338 -14.30232 10.81418 0.461 20.69032 C ? A ? 129 CG 1
   ATOM 3801 CD1 B LEU A 129 ? 21.64247 -13.50175 10.14513 0.461 22.30281 C ? A ? 129 CD1 1
   ATOM 3802 CD2 B LEU A 129 ? 19.25337 -14.24580 9.98285 0.461 20.82617 C ? A ? 129 CD2 1
   ATOM 3803 HB2 B LEU A 129 ? 21.78789 -15.72452 11.57713 0.461 30.47955 H ? A ? 129 HB2 1
   ATOM 3804 HB3 B LEU A 129 ? 21.14388 -16.14994 10.18800 0.461 30.47955 H ? A ? 129 HB3 1
   ATOM 3805 HG B LEU A 129 ? 20.34626 -13.89395 11.67390 0.461 24.85796 H ? A ? 129 HG 1
   ATOM 3806 HD11 B LEU A 129 ? 21.33905 -12.58971 10.01474 0.461 26.79294 H ? A ? 129 HD11 1
   ATOM 3807 HD12 B LEU A 129 ? 22.42689 -13.51102 10.71566 0.461 26.79294 H ? A ? 129 HD12 1
   ATOM 3808 HD13 B LEU A 129 ? 21.85153 -13.90644 9.28873 0.461 26.79294 H ? A ? 129 HD13 1
   ATOM 3809 HD21 B LEU A 129 ? 19.18628 -13.37284 9.56531 0.461 25.02098 H ? A ? 129 HD21 1
   ATOM 3810 HD22 B LEU A 129 ? 19.28804 -14.93617 9.30235 0.461 25.02098 H ? A ? 129 HD22 1
   ATOM 3811 HD23 B LEU A 129 ? 18.49181 -14.39333 10.56522 0.461 25.02098 H ? A ? 129 HD23 1
   ATOM 3812 CB C LEU A 129 ? 20.98727 -15.75317 11.06928 0.539 25.38190 C ? A ? 129 CB 1
   ATOM 3813 CG C LEU A 129 ? 20.92282 -14.25161 11.34264 0.539 21.69087 C ? A ? 129 CG 1
   ATOM 3814 CD1 C LEU A 129 ? 22.26939 -13.60694 11.07728 0.539 18.63186 C ? A ? 129 CD1 1
   ATOM 3815 CD2 C LEU A 129 ? 19.83975 -13.60153 10.49221 0.539 20.91774 C ? A ? 129 CD2 1
   ATOM 3816 HB2 C LEU A 129 ? 21.86824 -16.05722 11.33826 0.539 30.48786 H ? A ? 129 HB2 1
   ATOM 3817 HB3 C LEU A 129 ? 20.87074 -15.87722 10.11433 0.539 30.48786 H ? A ? 129 HB3 1
   ATOM 3818 HG C LEU A 129 ? 20.69895 -14.10784 12.27544 0.539 26.05862 H ? A ? 129 HG 1
   ATOM 3819 HD11 C LEU A 129 ? 22.19526 -12.65042 11.22035 0.539 22.38781 H ? A ? 129 HD11 1
   ATOM 3820 HD12 C LEU A 129 ? 22.92476 -13.98261 11.68576 0.539 22.38781 H ? A ? 129 HD12 1
   ATOM 3821 HD13 C LEU A 129 ? 22.52947 -13.78501 10.15992 0.539 22.38781 H ? A ? 129 HD13 1
   ATOM 3822 HD21 C LEU A 129 ? 19.80102 -12.65479 10.69977 0.539 25.13087 H ? A ? 129 HD21 1
   ATOM 3823 HD22 C LEU A 129 ? 20.05682 -13.72610 9.55506 0.539 25.13087 H ? A ? 129 HD22 1
   ATOM 3824 HD23 C LEU A 129 ? 18.98758 -14.01925 10.69272 0.539 25.13087 H ? A ? 129 HD23 1
   HETATM 3825 C1 . MLI A 201 ? 11.48528 9.64643 -14.94859 1.000 14.37104 C ? B ? . C1 1
   HETATM 3826 C2 . MLI A 201 ? 12.04601 8.66400 -13.93936 1.000 26.15600 C ? B ? . C2 1
   HETATM 3827 C3 . MLI A 201 ? 10.95368 10.97092 -14.34127 1.000 35.46175 C ? B ? . C3 1
   HETATM 3828 O6 . MLI A 201 ? 12.19174 7.45894 -14.34930 1.000 15.32039 O ? B ? . O6 1
   HETATM 3829 O7 . MLI A 201 ? 12.32443 9.10731 -12.79829 1.000 11.60556 O ? B ? . O7 1
   HETATM 3830 O8 . MLI A 201 ? 10.38823 11.81612 -15.09304 1.000 31.26000 O ? B ? . O8 1
   HETATM 3831 O9 . MLI A 201 ? 11.12205 11.11578 -13.12481 1.000 14.39488 O ? B ? . O9 1
   HETATM 3832 H11 . MLI A 201 ? 12.16664 9.87243 -15.60094 1.000 17.27483 H ? B ? . H11 1
   HETATM 3833 H12 . MLI A 201 ? 10.75826 9.23353 -15.44037 1.000 17.27483 H ? B ? . H12 1
   HETATM 3834 NA . NA A 202 ? 14.19846 7.38430 -12.93738 1.000 9.28471 Na 1+ C ? . NA 1
   HETATM 3835 O . HOH A 301 ? 28.72050 -11.52454 7.05030 0.986 20.16260 O ? D ? . O 1
   HETATM 3836 O . HOH A 302 ? 11.41353 -2.52451 13.75393 0.993 31.95156 O ? D ? . O 1
   HETATM 3839 O . HOH A 305 ? 22.17368 8.75622 0.41160 0.991 21.71771 O ? D ? . O 1
   HETATM 3840 O . HOH A 306 ? 13.34700 0.60464 2.03926 0.747 11.92237 O ? D ? . O 1
   HETATM 3841 O . HOH A 307 ? 11.03889 12.74034 -4.08658 0.984 7.14871 O ? D ? . O 1
   HETATM 3842 O . HOH A 308 ? 19.72859 -15.39890 1.88472 1.000 15.55341 O ? D ? . O 1
   HETATM 3843 O . HOH A 309 ? 17.53209 0.32155 14.68094 0.780 22.11184 O ? D ? . O 1
   HETATM 3844 O . HOH A 310 ? 33.26025 -6.80981 1.81229 0.835 26.66759 O ? D ? . O 1
   HETATM 3845 O . HOH A 311 ? 22.94329 8.22306 3.43609 0.746 24.30947 O ? D ? . O 1
   HETATM 3846 O . HOH A 312 ? 14.50785 13.33462 -7.73502 0.993 9.54202 O ? D ? . O 1
   HETATM 3847 O . HOH A 313 ? 28.43420 -6.88636 -10.50130 0.619 14.20683 O ? D ? . O 1
   HETATM 3848 O . HOH A 314 ? 8.03910 -3.88424 -1.09265 0.919 17.25861 O ? D ? . O 1
   HETATM 3849 O . HOH A 315 ? 32.09780 -2.62955 9.61838 0.935 15.93531 O ? D ? . O 1
   HETATM 3850 O . HOH A 316 ? 11.52651 -0.89659 1.91279 0.933 18.50829 O ? D ? . O 1
   HETATM 3851 O . HOH A 317 ? 17.71373 15.34982 -14.36930 0.980 34.71128 O ? D ? . O 1
   HETATM 3852 O . HOH A 318 ? 10.42910 5.03883 9.58143 1.000 9.48806 O ? D ? . O 1
   HETATM 3854 O . HOH A 320 ? 33.37943 1.68329 9.38320 0.998 23.66625 O ? D ? . O 1
   HETATM 3855 O . HOH A 321 ? 7.27284 3.11809 5.60682 0.988 23.89276 O ? D ? . O 1
   HETATM 3856 O . HOH A 322 ? 38.53143 -0.07826 -3.54817 1.000 32.82778 O ? D ? . O 1
   HETATM 3857 O . HOH A 323 ? 9.70581 18.41046 -6.35107 0.988 31.03919 O ? D ? . O 1
   HETATM 3858 O . HOH A 324 ? 16.05556 1.11958 -0.83850 0.990 7.11294 O ? D ? . O 1
   HETATM 3859 O . HOH A 325 ? 16.06287 -15.60366 11.71952 1.000 34.59978 O ? D ? . O 1
   HETATM 3860 O . HOH A 326 ? 27.69783 7.80224 10.90727 0.999 13.25605 O ? D ? . O 1
   HETATM 3861 O . HOH A 327 ? 38.09829 -3.40854 -5.73928 0.793 13.59572 O ? D ? . O 1
   HETATM 3863 O . HOH A 329 ? 8.00490 -10.12526 2.67984 0.990 30.38108 O ? D ? . O 1
   HETATM 3864 O . HOH A 330 ? 14.24810 14.24810 0.00000 0.608 24.53903 O ? D ? . O 1
   HETATM 3865 O . HOH A 331 ? 6.69640 -1.73176 -1.96388 0.982 28.63093 O ? D ? . O 1
   HETATM 3866 O . HOH A 332 ? 32.62966 4.02538 9.14003 1.000 22.06280 O ? D ? . O 1
   HETATM 3867 O . HOH A 333 ? 17.18958 7.74788 8.48233 0.968 19.98070 O ? D ? . O 1
   HETATM 3868 O . HOH A 334 ? 18.63111 3.09848 13.66158 0.950 27.09714 O ? D ? . O 1
   HETATM 3870 O . HOH A 336 ? 31.80722 -11.02239 -4.97411 0.889 21.62846 O ? D ? . O 1
   HETATM 3871 O . HOH A 337 ? 9.47309 1.75873 13.21133 0.991 28.42323 O ? D ? . O 1
   HETATM 3872 O . HOH A 338 ? 10.68166 -1.89064 -0.39915 0.811 12.62140 O ? D ? . O 1
   HETATM 3873 O . HOH A 339 ? 29.14190 6.49612 12.67506 1.000 30.33360 O ? D ? . O 1
   HETATM 3875 O . HOH A 341 ? 23.63530 3.52806 -8.93397 1.000 31.99965 O ? D ? . O 1
   HETATM 3876 O . HOH A 343 ? 23.66554 10.53491 -9.52522 1.000 27.47319 O ? D ? . O 1
   HETATM 3877 O . HOH A 344 ? 18.88284 -2.43113 16.44782 1.000 34.90655 O ? D ? . O 1
   HETATM 3878 O . HOH A 345 ? 6.92377 2.43648 -12.82143 0.910 29.34210 O ? D ? . O 1
   HETATM 3881 O . HOH A 348 ? 5.52377 9.68832 -12.18423 0.989 22.61646 O ? D ? . O 1
   HETATM 3882 O . HOH A 349 ? 5.86753 4.76352 -12.25902 1.000 30.40424 O ? D ? . O 1
   HETATM 4229 O . HOH S 350 ? 30.95599 -8.23403 -7.53440 1.000 22.05410 O ? E ? . O 1
   HETATM 4230 O . HOH S 351 ? 21.33144 3.39201 -6.07057 0.985 20.40441 O ? E ? . O 1
   HETATM 4231 O . HOH S 352 ? 16.59714 -6.65990 15.84480 1.000 20.76665 O ? E ? . O 1
   HETATM 4232 O . HOH S 353 ? 35.51785 5.36979 -2.62911 0.593 19.24961 O ? E ? . O 1
   HETATM 4233 O . HOH S 354 ? 25.56900 5.30839 -1.55432 0.533 16.46596 O ? E ? . O 1
   HETATM 4234 O . HOH S 355 ? 18.14037 -12.51545 16.77453 1.000 27.18814 O ? E ? . O 1
   HETATM 4236 O . HOH S 357 ? 19.81866 7.92353 -16.37298 0.605 20.89680 O ? E ? . O 1
   HETATM 4237 O . HOH S 358 ? 25.47592 7.63217 3.57214 0.778 24.62163 O ? E ? . O 1
   HETATM 4239 O . HOH S 360 ? 26.60168 -2.50745 -9.24356 0.370 14.03623 O ? E ? . O 1
   HETATM 4243 O . HOH S 364 ? 9.01011 4.58094 -16.03163 0.935 28.47523 O ? E ? . O 1
   HETATM 4244 O . HOH S 365 ? 13.89998 2.53139 -18.01219 0.871 27.59599 O ? E ? . O 1
   HETATM 4245 O . HOH S 366 ? 12.54799 0.31367 -17.79814 1.000 34.61257 O ? E ? . O 1
   HETATM 4246 O . HOH S 367 ? 18.80549 -6.37489 16.82989 0.886 27.85678 O ? E ? . O 1
   HETATM 4249 O . HOH S 370 ? 19.31448 18.50611 -13.35312 1.000 31.16179 O ? E ? . O 1
   HETATM 4256 O . HOH S 377 ? 16.65265 7.28461 11.10508 0.862 24.52333 O ? E ? . O 1
   HETATM 4263 O . HOH S 384 ? 20.40175 -18.20755 2.49272 0.990 36.89838 O ? E ? . O 1
   HETATM 4264 O . HOH S 385 ? 24.27048 13.22269 -13.69391 1.000 36.26881 O ? E ? . O 1
   HETATM 4267 O . HOH S 388 ? 8.66777 20.44107 -5.13633 0.741 24.02591 O ? E ? . O 1
   HETATM 4274 O . HOH S 395 ? 33.27245 -6.00952 -13.48788 0.869 38.46329 O ? E ? . O 1
   HETATM 4276 O . HOH S 397 ? 31.42180 4.12775 -4.90009 0.966 36.83020 O ? E ? . O 1
   HETATM 4280 O . HOH S 401 ? 20.93447 2.08204 14.92084 0.845 34.85708 O ? E ? . O 1
   HETATM 4304 O . HOH S 405 ? 4.61019 0.83472 4.70473 0.756 22.07534 O ? F ? . O 1
   HETATM 4307 O . HOH S 408 ? 26.15143 0.47059 -10.45631 0.763 26.09748 O ? F ? . O 1
   HETATM 4308 O . HOH S 409 ? 15.51107 17.08166 -0.38920 0.985 27.81893 O ? F ? . O 1
   HETATM 4309 O . HOH S 410 ? 23.70150 2.90141 -6.38972 0.982 35.90100 O ? F ? . O 1
   HETATM 4312 O . HOH S 413 ? 24.01724 7.06090 -1.03877 0.865 29.91502 O ? F ? . O 1
   HETATM 4319 O . HOH S 420 ? 29.23001 4.27201 13.58465 0.957 40.71228 O ? F ? . O 1
   HETATM 4334 O . HOH S 435 ? 32.95268 -4.03287 11.56331 0.483 16.86948 O ? F ? . O 1
   HETATM 4347 O . HOH S 438 ? 25.68367 5.18472 -3.84750 0.692 21.30733 O ? G ? . O 1
   HETATM 4354 O . HOH S 445 ? 35.75919 -6.91158 4.18802 0.673 28.95923 O ? G ? . O 1
   HETATM 4355 O . HOH S 446 ? 9.91803 -6.13079 5.39568 0.854 31.06257 O ? G ? . O 1
   HETATM 4356 O . HOH S 447 ? 24.60969 13.91456 -8.20076 0.495 19.03326 O ? G ? . O 1
   HETATM 4357 O . HOH S 448 ? 30.88424 -14.59691 0.31646 0.350 21.93519 O ? G ? . O 1
   HETATM 4360 O . HOH S 451 ? 4.87012 -8.95670 4.02506 0.913 33.08433 O ? G ? . O 1
   HETATM 4369 O . HOH S 460 ? 26.81638 -14.47056 5.88754 0.722 25.89388 O ? G ? . O 1
   HETATM 4372 O . HOH S 463 ? 11.44478 7.23112 -16.68902 0.629 24.83235 O ? G ? . O 1
   HETATM 4375 O . HOH S 466 ? 9.96027 -8.24537 4.35226 0.559 24.83171 O ? G ? . O 1
   HETATM 4378 O . HOH S 469 ? 19.19011 -12.22970 18.99794 0.490 31.46903 O ? G ? . O 1
   HETATM 4379 O . HOH S 470 ? 21.88593 15.31284 -0.17631 0.527 24.15249 O ? G ? . O 1
   HETATM 4388 O . HOH S 471 ? 33.63987 3.11867 -4.46376 0.933 44.63028 O ? H ? . O 1
   HETATM 4389 O . HOH S 472 ? 32.35668 -14.32125 -1.61313 0.488 18.70442 O ? H ? . O 1
   HETATM 4390 O . HOH S 473 ? 19.60064 15.85492 0.58582 0.598 28.32476 O ? H ? . O 1
   HETATM 4392 O . HOH S 475 ? 35.76394 -6.41938 1.79509 0.597 24.68730 O ? H ? . O 1
   HETATM 4394 O . HOH S 477 ? 4.27810 2.39209 8.33112 0.654 30.98603 O ? H ? . O 1
   HETATM 4399 O . HOH S 482 ? 29.59329 1.88219 13.86012 0.615 26.93992 O ? H ? . O 1
   HETATM 4406 O . HOH S 489 ? 33.72896 -5.67416 3.73290 0.301 18.94984 O ? H ? . O 1
   HETATM 4412 O . HOH S 495 ? 23.80649 5.35930 10.12053 0.431 15.84887 O ? H ? . O 1
   HETATM 4414 O . HOH S 497 ? 21.54280 -7.51432 14.40890 0.292 17.19430 O ? H ? . O 1
   HETATM 4416 O . HOH S 499 ? 9.81156 -7.75702 7.22713 0.794 37.91424 O ? H ? . O 1
   HETATM 4419 O . HOH S 502 ? 32.78295 -13.52128 1.38881 0.710 32.25354 O ? H ? . O 1
   HETATM 4420 O . HOH S 503 ? 18.43406 10.30061 -21.01581 0.777 33.97478 O ? H ? . O 1
   HETATM 4433 O . HOH S 504 ? 6.48675 2.40487 7.86336 0.815 25.65710 O ? I ? . O 1
   HETATM 4434 O . HOH S 505 ? 17.41446 -10.39673 17.69976 0.923 40.28838 O ? I ? . O 1
   HETATM 4435 O . HOH S 506 ? 23.59702 -16.56850 8.04233 0.614 25.36399 O ? I ? . O 1
   HETATM 4437 O . HOH S 508 ? 20.07072 -10.02638 19.95250 0.777 32.65398 O ? I ? . O 1
   HETATM 4438 O . HOH S 509 ? 8.04733 -9.36967 7.99386 0.647 35.74271 O ? I ? . O 1
   HETATM 4442 O . HOH S 513 ? 28.85463 -8.58058 -12.75379 0.669 26.41260 O ? I ? . O 1

data_comp_MLI
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
   MLI C1 C CH2 0 -0.767 0.0096 0.9138 0.1064
   MLI C2 C C 0 0.344 1.3008 0.0982 0.0659
   MLI C3 C C 0 0.359 -1.2471 0.0762 -0.2098
   MLI O6 O O 0 -0.715 1.5588 -0.5871 1.0805
   MLI O7 O OC -1 -0.486 1.9818 0.1368 -0.9811
   MLI O8 O O 0 -0.584 -1.0920 -0.9784 -0.8574
   MLI O9 O OC -1 -0.626 -2.3344 0.5389 0.1931
   MLI H11 H HCH2 0 0.260 -0.1200 1.3780 1.0880
   MLI H12 H HCH2 0 0.215 0.0449 1.7314 -0.6233

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
   MLI C1 C2 single 1.528 0.020 1.528
   MLI C1 C3 single 1.543 0.020 1.543
   MLI C1 H11 single 0.970 0.020 1.090
   MLI C1 H12 single 0.970 0.020 1.090
   MLI C2 O6 deloc 1.251 0.020 1.251
   MLI C2 O7 deloc 1.250 0.020 1.250
   MLI C3 O8 deloc 1.247 0.020 1.247
   MLI C3 O9 deloc 1.248 0.020 1.248

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
   MLI H12 C1 H11 106.54 3.000
   MLI H12 C1 C3 107.13 3.000
   MLI H11 C1 C3 108.53 3.000
   MLI H12 C1 C2 110.69 3.000
   MLI H11 C1 C2 110.53 3.000
   MLI C3 C1 C2 113.15 3.000
   MLI O7 C2 O6 125.73 3.000
   MLI O7 C2 C1 117.79 3.000
   MLI O6 C2 C1 116.43 3.000
   MLI O9 C3 O8 126.10 3.000
   MLI O9 C3 C1 116.23 3.000
   MLI O8 C3 C1 117.65 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
   MLI Var_01 O8 C3 C1 C2 -22.45 30.0 3
   MLI Var_02 O6 C2 C1 C3 -80.34 30.0 3

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
   MLI plan-1 C1 0.020
   MLI plan-1 C2 0.020
   MLI plan-1 O6 0.020
   MLI plan-1 O7 0.020
   MLI plan-2 C1 0.020
   MLI plan-2 C3 0.020
   MLI plan-2 O8 0.020
   MLI plan-2 O9 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MLI MLI 'propanedioate            ' ligand 9 7 .

data_comp_NA
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
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

