data_3aks_qFit
_cell.length_a                    56.629
_cell.length_b                    38.915
_cell.length_c                    40.199
_cell.angle_alpha                 90.000
_cell.angle_beta                  110.470
_cell.angle_gamma                 90.000
_cell.volume                      82993.444
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     6.83
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              21.92
_refine.ls_d_res_high             0.97
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     97.56
_refine.ls_number_reflns_obs      94636
_refine.ls_number_reflns_R_work   92642
_refine.ls_number_reflns_R_free   1994
_refine.ls_R_factor_obs           0.1453
_refine.ls_R_factor_R_work        0.1451
_refine.ls_R_factor_R_free        0.1528
_refine.ls_percent_reflns_R_free  2.11
_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             0.0642
_refine.pdbx_overall_phase_error  14.9821
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                8.45
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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 2292 0.0082 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3173 1.0872 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 318 0.0949 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 420 0.0093 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 788 12.3173 ? ?

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' 2.34 21.92 6941 0.1427 99.72 0.1455 151
   'X-RAY DIFFRACTION' 1.86 2.34 6801 0.1318 99.80 0.1382 151
   'X-RAY DIFFRACTION' 1.62 1.86 6766 0.1384 99.52 0.1503 143
   'X-RAY DIFFRACTION' 1.47 1.62 6754 0.1332 99.07 0.1445 145
   'X-RAY DIFFRACTION' 1.37 1.47 6695 0.1390 98.76 0.1340 144
   'X-RAY DIFFRACTION' 1.29 1.37 6672 0.1425 98.55 0.1490 146
   'X-RAY DIFFRACTION' 1.22 1.29 6615 0.1406 97.90 0.1451 143
   'X-RAY DIFFRACTION' 1.17 1.22 6599 0.1459 97.68 0.1512 142
   'X-RAY DIFFRACTION' 1.12 1.17 6610 0.1436 97.45 0.1630 142
   'X-RAY DIFFRACTION' 1.09 1.12 6534 0.1529 97.05 0.1717 139
   'X-RAY DIFFRACTION' 1.05 1.09 6524 0.1634 96.72 0.1922 134
   'X-RAY DIFFRACTION' 1.02 1.05 6534 0.1770 96.37 0.1837 135
   'X-RAY DIFFRACTION' 0.99 1.02 6456 0.1909 96.17 0.2077 141
   'X-RAY DIFFRACTION' 0.97 0.99 6141 0.2123 91.01 0.2303 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR A 2 N THR A 1 N . PCA A 1 C PCA A 190 C . '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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 2 ? -6.36675 -10.91755 -10.51154 1.000 8.93623 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? -6.10527 -9.50576 -10.44770 1.000 7.17678 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? -7.05218 -8.78767 -11.36659 1.000 6.96431 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? -7.07002 -9.05125 -12.58001 1.000 9.84902 O ? A ? 1 O 1
   ATOM 5 CB . THR A 2 ? -4.68111 -9.23944 -10.83548 1.000 9.01212 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 2 ? -3.85089 -9.93016 -9.89980 1.000 10.10711 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 2 ? -4.40130 -7.77560 -10.81317 1.000 9.27254 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 2 ? -6.23754 -9.15069 -9.55477 1.000 8.62202 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 2 ? -4.49264 -9.54601 -11.73625 1.000 10.82443 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 2 ? -4.01574 -10.75351 -9.92258 1.000 12.13842 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 2 ? -3.44770 -7.61881 -10.89668 1.000 11.13695 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 2 ? -4.85773 -7.33933 -11.54954 1.000 11.13695 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 2 ? -4.71162 -7.39120 -9.97841 1.000 11.13695 H ? A ? 1 HG23 1
   ATOM 14 N . ILE A 3 ? -7.83512 -7.86026 -10.81555 1.000 6.57652 N ? A ? 2 N 1
   ATOM 15 CA . ILE A 3 ? -8.91900 -7.22842 -11.55418 1.000 7.68268 C ? A ? 2 CA 1
   ATOM 16 C . ILE A 3 ? -8.79754 -5.71331 -11.55415 1.000 5.93542 C ? A ? 2 C 1
   ATOM 17 O . ILE A 3 ? -8.09400 -5.10225 -10.74541 1.000 6.90993 O ? A ? 2 O 1
   ATOM 18 CB . ILE A 3 ? -10.31201 -7.63083 -11.03356 1.000 8.24398 C ? A ? 2 CB 1
   ATOM 19 CG1 . ILE A 3 ? -10.47250 -7.17832 -9.57363 1.000 8.94800 C ? A ? 2 CG1 1
   ATOM 20 CG2 . ILE A 3 ? -10.52963 -9.12792 -11.16457 1.000 10.38668 C ? A ? 2 CG2 1
   ATOM 21 CD1 . ILE A 3 ? -11.91675 -7.04408 -9.09746 1.000 10.73221 C ? A ? 2 CD1 1
   ATOM 22 H . ILE A 3 ? -7.75432 -7.57995 -10.00654 1.000 7.90171 H ? A ? 2 H 1
   ATOM 23 HA . ILE A 3 ? -8.82162 -7.51665 -12.47523 1.000 9.22911 H ? A ? 2 HA 1
   ATOM 24 HB . ILE A 3 ? -10.98391 -7.18698 -11.57435 1.000 9.90267 H ? A ? 2 HB 1
   ATOM 25 HG12 . ILE A 3 ? -10.03619 -7.82807 -9.00062 1.000 10.74749 H ? A ? 2 HG12 1
   ATOM 26 HG13 . ILE A 3 ? -10.05075 -6.31068 -9.47254 1.000 10.74749 H ? A ? 2 HG13 1
   ATOM 27 HG21 . ILE A 3 ? -11.41827 -9.34716 -10.84341 1.000 12.47391 H ? A ? 2 HG21 1
   ATOM 28 HG22 . ILE A 3 ? -10.44379 -9.37907 -12.09755 1.000 12.47391 H ? A ? 2 HG22 1
   ATOM 29 HG23 . ILE A 3 ? -9.86260 -9.59158 -10.63448 1.000 12.47391 H ? A ? 2 HG23 1
   ATOM 30 HD11 . ILE A 3 ? -11.91831 -6.77028 -8.16690 1.000 12.88855 H ? A ? 2 HD11 1
   ATOM 31 HD12 . ILE A 3 ? -12.36721 -6.37736 -9.63918 1.000 12.88855 H ? A ? 2 HD12 1
   ATOM 32 HD13 . ILE A 3 ? -12.36101 -7.90130 -9.19078 1.000 12.88855 H ? A ? 2 HD13 1
   ATOM 33 N . GLN A 4 ? -9.53869 -5.11580 -12.45723 1.000 7.06840 N ? A ? 3 N 1
   ATOM 34 CA . GLN A 4 ? -9.65571 -3.67580 -12.56707 1.000 6.57944 C ? A ? 3 CA 1
   ATOM 35 C . GLN A 4 ? -10.76984 -3.16494 -11.66935 1.000 5.80235 C ? A ? 3 C 1
   ATOM 36 O . GLN A 4 ? -11.59590 -3.93443 -11.17023 1.000 6.30274 O ? A ? 3 O 1
   ATOM 37 CB . GLN A 4 ? -9.94181 -3.32678 -14.01511 1.000 6.32115 C ? A ? 3 CB 1
   ATOM 38 CG . GLN A 4 ? -8.82047 -3.77926 -14.93369 1.000 7.52629 C ? A ? 3 CG 1
   ATOM 39 CD . GLN A 4 ? -7.50875 -3.08248 -14.62148 1.000 6.70472 C ? A ? 3 CD 1
   ATOM 40 OE1 . GLN A 4 ? -7.44577 -1.87053 -14.60251 1.000 7.55326 O ? A ? 3 OE1 1
   ATOM 41 NE2 . GLN A 4 ? -6.48154 -3.85195 -14.33217 1.000 7.97856 N ? A ? 3 NE2 1
   ATOM 42 H . GLN A 4 ? -10.00466 -5.53736 -13.04440 1.000 8.49198 H ? A ? 3 H 1
   ATOM 43 HA . GLN A 4 ? -8.82779 -3.25283 -12.29042 1.000 7.90522 H ? A ? 3 HA 1
   ATOM 44 HB2 . GLN A 4 ? -10.76045 -3.76596 -14.29413 1.000 7.59528 H ? A ? 3 HB2 1
   ATOM 45 HB3 . GLN A 4 ? -10.03584 -2.36506 -14.09964 1.000 7.59528 H ? A ? 3 HB3 1
   ATOM 46 HG2 . GLN A 4 ? -8.68825 -4.73440 -14.82823 1.000 9.04145 H ? A ? 3 HG2 1
   ATOM 47 HG3 . GLN A 4 ? -9.05956 -3.57680 -15.85170 1.000 9.04145 H ? A ? 3 HG3 1
   ATOM 48 HE21 . GLN A 4 ? -6.57296 -4.70706 -14.32645 1.000 9.58416 H ? A ? 3 HE21 1
   ATOM 49 HE22 . GLN A 4 ? -5.71867 -3.49982 -14.14879 1.000 9.58416 H ? A ? 3 HE22 1
   ATOM 50 N . PRO A 5 ? -10.83191 -1.85522 -11.45003 1.000 6.14226 N ? A ? 4 N 1
   ATOM 51 CA . PRO A 5 ? -11.89634 -1.30747 -10.60285 1.000 6.32973 C ? A ? 4 CA 1
   ATOM 52 C . PRO A 5 ? -13.27753 -1.69914 -11.09624 1.000 5.68457 C ? A ? 4 C 1
   ATOM 53 O . PRO A 5 ? -13.56869 -1.70271 -12.29981 1.000 7.68241 O ? A ? 4 O 1
   ATOM 54 CB . PRO A 5 ? -11.67788 0.20180 -10.69232 1.000 7.15319 C ? A ? 4 CB 1
   ATOM 55 CG . PRO A 5 ? -10.18929 0.32377 -10.90035 1.000 7.05297 C ? A ? 4 CG 1
   ATOM 56 CD . PRO A 5 ? -9.85663 -0.81950 -11.84079 1.000 6.83134 C ? A ? 4 CD 1
   ATOM 57 HA . PRO A 5 ? -11.78518 -1.60793 -9.68728 1.000 7.60557 H ? A ? 4 HA 1
   ATOM 58 HB2 . PRO A 5 ? -12.17093 0.57003 -11.44212 1.000 8.59373 H ? A ? 4 HB2 1
   ATOM 59 HB3 . PRO A 5 ? -11.95614 0.63220 -9.86878 1.000 8.59373 H ? A ? 4 HB3 1
   ATOM 60 HG2 . PRO A 5 ? -9.97634 1.18088 -11.30149 1.000 8.47346 H ? A ? 4 HG2 1
   ATOM 61 HG3 . PRO A 5 ? -9.72405 0.22857 -10.05455 1.000 8.47346 H ? A ? 4 HG3 1
   ATOM 62 HD2 . PRO A 5 ? -9.98149 -0.55599 -12.76593 1.000 8.20750 H ? A ? 4 HD2 1
   ATOM 63 HD3 . PRO A 5 ? -8.94755 -1.12886 -11.70376 1.000 8.20750 H ? A ? 4 HD3 1
   ATOM 64 N . GLY A 6 ? -14.13309 -2.00431 -10.13865 1.000 5.71533 N ? A ? 5 N 1
   ATOM 65 CA . GLY A 6 ? -15.49941 -2.38390 -10.41828 1.000 6.49967 C ? A ? 5 CA 1
   ATOM 66 C . GLY A 6 ? -16.08657 -3.07440 -9.21106 1.000 5.48542 C ? A ? 5 C 1
   ATOM 67 O . GLY A 6 ? -15.44330 -3.19645 -8.16979 1.000 6.40566 O ? A ? 5 O 1
   ATOM 68 H . GLY A 6 ? -13.94148 -1.99869 -9.30029 1.000 6.86829 H ? A ? 5 H 1
   ATOM 69 HA2 . GLY A 6 ? -16.02833 -1.59688 -10.62256 1.000 7.80950 H ? A ? 5 HA2 1
   ATOM 70 HA3 . GLY A 6 ? -15.52833 -2.98916 -11.17572 1.000 7.80950 H ? A ? 5 HA3 1
   ATOM 71 N . THR A 7 ? -17.31904 -3.53599 -9.36952 1.000 6.13387 N ? A ? 6 N 1
   ATOM 72 CA . THR A 7 ? -17.98858 -4.31285 -8.35059 1.000 5.81763 C ? A ? 6 CA 1
   ATOM 73 C . THR A 7 ? -18.49164 -5.59997 -8.97954 1.000 5.46264 C ? A ? 6 C 1
   ATOM 74 O . THR A 7 ? -18.66214 -5.69662 -10.20256 1.000 7.24104 O ? A ? 6 O 1
   ATOM 75 CB . THR A 7 ? -19.16474 -3.56721 -7.69622 1.000 7.11015 C ? A ? 6 CB 1
   ATOM 76 OG1 . THR A 7 ? -20.19217 -3.32121 -8.65904 1.000 9.56208 O ? A ? 6 OG1 1
   ATOM 77 CG2 . THR A 7 ? -18.72089 -2.26048 -7.05824 1.000 7.77135 C ? A ? 6 CG2 1
   ATOM 78 H . THR A 7 ? -17.79380 -3.40702 -10.07491 1.000 7.37054 H ? A ? 6 H 1
   ATOM 79 HA . THR A 7 ? -17.35391 -4.51703 -7.64603 1.000 6.99105 H ? A ? 6 HA 1
   ATOM 80 HB . THR A 7 ? -19.52455 -4.12350 -6.98772 1.000 8.54208 H ? A ? 6 HB 1
   ATOM 81 HG1 . THR A 7 ? -19.85427 -3.22881 -9.42252 1.000 11.48439 H ? A ? 6 HG1 1
   ATOM 82 HG21 . THR A 7 ? -19.47731 -1.82329 -6.63683 1.000 9.33551 H ? A ? 6 HG21 1
   ATOM 83 HG22 . THR A 7 ? -18.04261 -2.43280 -6.38657 1.000 9.33551 H ? A ? 6 HG22 1
   ATOM 84 HG23 . THR A 7 ? -18.35219 -1.66995 -7.73369 1.000 9.33551 H ? A ? 6 HG23 1
   ATOM 85 N . GLY A 8 ? -18.74662 -6.59196 -8.13845 1.000 5.39350 N ? A ? 7 N 1
   ATOM 86 CA . GLY A 8 ? -19.23101 -7.85939 -8.64187 1.000 5.86542 C ? A ? 7 CA 1
   ATOM 87 C . GLY A 8 ? -19.24684 -8.88801 -7.54016 1.000 5.37256 C ? A ? 7 C 1
   ATOM 88 O . GLY A 8 ? -19.26713 -8.54671 -6.35886 1.000 5.04035 O ? A ? 7 O 1
   ATOM 89 H . GLY A 8 ? -18.64795 -6.55431 -7.28496 1.000 6.48210 H ? A ? 7 H 1
   ATOM 90 HA2 . GLY A 8 ? -20.13158 -7.75465 -8.98668 1.000 7.04840 H ? A ? 7 HA2 1
   ATOM 91 HA3 . GLY A 8 ? -18.65395 -8.17276 -9.35581 1.000 7.04840 H ? A ? 7 HA3 1
   ATOM 92 N . TYR A 9 ? -19.23507 -10.15416 -7.94713 1.000 5.74193 N ? A ? 8 N 1
   ATOM 93 CA . TYR A 9 ? -19.31995 -11.26881 -7.01721 1.000 6.02524 C ? A ? 8 CA 1
   ATOM 94 C . TYR A 9 ? -18.24051 -12.26969 -7.37767 1.000 6.33164 C ? A ? 8 C 1
   ATOM 95 O . TYR A 9 ? -17.99747 -12.54464 -8.55870 1.000 8.76026 O ? A ? 8 O 1
   ATOM 96 CB . TYR A 9 ? -20.71920 -11.90259 -7.06666 1.000 6.57780 C ? A ? 8 CB 1
   ATOM 97 CG . TYR A 9 ? -21.76726 -10.88268 -6.71820 1.000 6.41630 C ? A ? 8 CG 1
   ATOM 98 CD1 . TYR A 9 ? -22.09654 -10.62520 -5.39879 1.000 7.04371 C ? A ? 8 CD1 1
   ATOM 99 CD2 . TYR A 9 ? -22.37950 -10.12567 -7.69646 1.000 7.37888 C ? A ? 8 CD2 1
   ATOM 100 CE1 . TYR A 9 ? -23.01629 -9.66691 -5.06676 1.000 7.72023 C ? A ? 8 CE1 1
   ATOM 101 CE2 . TYR A 9 ? -23.31268 -9.15766 -7.36324 1.000 8.71985 C ? A ? 8 CE2 1
   ATOM 102 CZ . TYR A 9 ? -23.60832 -8.93440 -6.03957 1.000 8.58292 C ? A ? 8 CZ 1
   ATOM 103 OH . TYR A 9 ? -24.51843 -7.97540 -5.65700 1.000 11.26034 O ? A ? 8 OH 1
   ATOM 104 H . TYR A 9 ? -19.17761 -10.39362 -8.77112 1.000 6.90021 H ? A ? 8 H 1
   ATOM 105 HA . TYR A 9 ? -19.16461 -10.98399 -6.10307 1.000 7.24018 H ? A ? 8 HA 1
   ATOM 106 HB2 . TYR A 9 ? -20.89420 -12.23452 -7.96114 1.000 7.90325 H ? A ? 8 HB2 1
   ATOM 107 HB3 . TYR A 9 ? -20.76921 -12.63017 -6.42711 1.000 7.90325 H ? A ? 8 HB3 1
   ATOM 108 HD1 . TYR A 9 ? -21.68419 -11.11359 -4.72326 1.000 8.46234 H ? A ? 8 HD1 1
   ATOM 109 HD2 . TYR A 9 ? -22.16301 -10.26711 -8.58978 1.000 8.86455 H ? A ? 8 HD2 1
   ATOM 110 HE1 . TYR A 9 ? -23.23401 -9.51935 -4.17472 1.000 9.27416 H ? A ? 8 HE1 1
   ATOM 111 HE2 . TYR A 9 ? -23.73497 -8.66373 -8.02852 1.000 10.47372 H ? A ? 8 HE2 1
   ATOM 112 HH . TYR A 9 ? -24.72444 -8.08071 -4.84949 1.000 13.52229 H ? A ? 8 HH 1
   ATOM 113 N . ASN A 10 ? -17.57951 -12.79709 -6.36217 1.000 5.50938 N ? A ? 9 N 1
   ATOM 114 CA . ASN A 10 ? -16.48866 -13.73368 -6.56739 1.000 5.33527 C ? A ? 9 CA 1
   ATOM 115 C . ASN A 10 ? -16.54248 -14.75440 -5.44039 1.000 5.28437 C ? A ? 9 C 1
   ATOM 116 O . ASN A 10 ? -16.46981 -14.38843 -4.26033 1.000 5.27634 O ? A ? 9 O 1
   ATOM 117 CB . ASN A 10 ? -15.14065 -13.01096 -6.57529 1.000 6.31347 C ? A ? 9 CB 1
   ATOM 118 CG . ASN A 10 ? -13.98610 -13.96644 -6.69790 1.000 6.24521 C ? A ? 9 CG 1
   ATOM 119 OD1 . ASN A 10 ? -13.22901 -14.16988 -5.76032 1.000 6.56797 O ? A ? 9 OD1 1
   ATOM 120 ND2 . ASN A 10 ? -13.87268 -14.60523 -7.85597 1.000 8.47601 N ? A ? 9 ND2 1
   ATOM 121 H . ASN A 10 ? -17.74481 -12.62714 -5.53549 1.000 6.62115 H ? A ? 9 H 1
   ATOM 122 HA . ASN A 10 ? -16.59396 -14.18981 -7.41696 1.000 6.41221 H ? A ? 9 HA 1
   ATOM 123 HB2 . ASN A 10 ? -15.11043 -12.40156 -7.32936 1.000 7.58606 H ? A ? 9 HB2 1
   ATOM 124 HB3 . ASN A 10 ? -15.03871 -12.51805 -5.74611 1.000 7.58606 H ? A ? 9 HB3 1
   ATOM 125 HD21 . ASN A 10 ? -13.22964 -15.16304 -7.97819 1.000 10.18111 H ? A ? 9 HD21 1
   ATOM 126 HD22 . ASN A 10 ? -14.44225 -14.46127 -8.48404 1.000 10.18111 H ? A ? 9 HD22 1
   ATOM 127 N . ASN A 11 ? -16.69548 -16.02427 -5.80420 1.000 5.82532 N ? A ? 10 N 1
   ATOM 128 CA . ASN A 11 ? -16.60445 -17.14728 -4.87409 1.000 6.47798 C ? A ? 10 CA 1
   ATOM 129 C . ASN A 11 ? -17.54948 -16.99950 -3.68075 1.000 6.13891 C ? A ? 10 C 1
   ATOM 130 O . ASN A 11 ? -17.24444 -17.41699 -2.56988 1.000 6.84045 O ? A ? 10 O 1
   ATOM 131 CB . ASN A 11 ? -15.15569 -17.34633 -4.43965 1.000 6.55072 C ? A ? 10 CB 1
   ATOM 132 CG . ASN A 11 ? -14.26713 -17.78737 -5.58497 1.000 7.36368 C ? A ? 10 CG 1
   ATOM 133 OD1 . ASN A 11 ? -14.67903 -18.59042 -6.42957 1.000 10.60120 O ? A ? 10 OD1 1
   ATOM 134 ND2 . ASN A 11 ? -13.06007 -17.26698 -5.63942 1.000 9.03784 N ? A ? 10 ND2 1
   ATOM 135 H . ASN A 11 ? -16.85843 -16.27076 -6.61185 1.000 7.00028 H ? A ? 10 H 1
   ATOM 136 HA . ASN A 11 ? -16.89900 -17.95011 -5.33192 1.000 7.78347 H ? A ? 10 HA 1
   ATOM 137 HB2 . ASN A 11 ? -14.80948 -16.50859 -4.09435 1.000 7.87076 H ? A ? 10 HB2 1
   ATOM 138 HB3 . ASN A 11 ? -15.12129 -18.02854 -3.75095 1.000 7.87076 H ? A ? 10 HB3 1
   ATOM 139 HD21 . ASN A 11 ? -12.52367 -17.49043 -6.27342 1.000 10.85530 H ? A ? 10 HD21 1
   ATOM 140 HD22 . ASN A 11 ? -12.80740 -16.70335 -5.04102 1.000 10.85530 H ? A ? 10 HD22 1
   ATOM 141 N . GLY A 12 ? -18.73573 -16.45338 -3.92656 1.000 6.07661 N ? A ? 11 N 1
   ATOM 142 CA . GLY A 12 ? -19.76148 -16.33108 -2.91432 1.000 6.26962 C ? A ? 11 CA 1
   ATOM 143 C . GLY A 12 ? -19.80500 -15.00356 -2.19789 1.000 4.85040 C ? A ? 11 C 1
   ATOM 144 O . GLY A 12 ? -20.66809 -14.82326 -1.32604 1.000 5.93323 O ? A ? 11 O 1
   ATOM 145 H . GLY A 12 ? -18.97023 -16.14047 -4.69252 1.000 7.30183 H ? A ? 11 H 1
   ATOM 146 HA2 . GLY A 12 ? -20.62595 -16.46799 -3.33246 1.000 7.53343 H ? A ? 11 HA2 1
   ATOM 147 HA3 . GLY A 12 ? -19.62068 -17.02083 -2.24699 1.000 7.53343 H ? A ? 11 HA3 1
   ATOM 148 N A TYR A 13 ? -18.90874 -14.07514 -2.52686 0.899 4.40207 N ? A ? 12 N 1
   ATOM 149 CA A TYR A 13 ? -18.79728 -12.79819 -1.84387 0.899 4.32185 C ? A ? 12 CA 1
   ATOM 150 C A TYR A 13 ? -18.94024 -11.64291 -2.82970 0.899 4.21860 C ? A ? 12 C 1
   ATOM 151 O A TYR A 13 ? -18.41460 -11.68143 -3.94777 0.899 5.18911 O ? A ? 12 O 1
   ATOM 152 CB A TYR A 13 ? -17.44876 -12.70057 -1.08696 0.899 4.93310 C ? A ? 12 CB 1
   ATOM 153 CG A TYR A 13 ? -17.45179 -13.64916 0.06698 0.899 4.43944 C ? A ? 12 CG 1
   ATOM 154 CD1 A TYR A 13 ? -17.96955 -13.27410 1.30048 0.899 5.15088 C ? A ? 12 CD1 1
   ATOM 155 CD2 A TYR A 13 ? -17.03771 -14.95245 -0.08354 0.899 4.58392 C ? A ? 12 CD2 1
   ATOM 156 CE1 A TYR A 13 ? -18.04572 -14.17596 2.35196 0.899 5.63693 C ? A ? 12 CE1 1
   ATOM 157 CE2 A TYR A 13 ? -17.12906 -15.85563 0.95613 0.899 5.39460 C ? A ? 12 CE2 1
   ATOM 158 CZ A TYR A 13 ? -17.63810 -15.46499 2.17224 0.899 5.28133 C ? A ? 12 CZ 1
   ATOM 159 OH A TYR A 13 ? -17.72145 -16.37228 3.20427 0.899 7.51764 O ? A ? 12 OH 1
   ATOM 160 H A TYR A 13 ? -18.33826 -14.16958 -3.16343 0.899 5.29237 H ? A ? 12 H 1
   ATOM 161 HA A TYR A 13 ? -19.51972 -12.71265 -1.20226 0.899 5.19611 H ? A ? 12 HA 1
   ATOM 162 HB2 A TYR A 13 ? -16.72046 -12.93466 -1.68335 0.899 5.92961 H ? A ? 12 HB2 1
   ATOM 163 HB3 A TYR A 13 ? -17.32587 -11.79885 -0.75125 0.899 5.92961 H ? A ? 12 HB3 1
   ATOM 164 HD1 A TYR A 13 ? -18.27049 -12.40278 1.42354 0.899 6.19094 H ? A ? 12 HD1 1
   ATOM 165 HD2 A TYR A 13 ? -16.69006 -15.22981 -0.90032 0.899 5.51060 H ? A ? 12 HD2 1
   ATOM 166 HE1 A TYR A 13 ? -18.37412 -13.90204 3.17781 0.899 6.77421 H ? A ? 12 HE1 1
   ATOM 167 HE2 A TYR A 13 ? -16.84496 -16.73265 0.83354 0.899 6.48342 H ? A ? 12 HE2 1
   ATOM 168 HH A TYR A 13 ? -17.76917 -15.96802 3.93905 0.899 9.03106 H ? A ? 12 HH 1
   ATOM 169 N B TYR A 13 ? -18.92851 -14.06390 -2.55412 0.101 4.53000 N ? A ? 12 N 1
   ATOM 170 CA B TYR A 13 ? -18.78591 -12.81039 -1.82841 0.101 4.33476 C ? A ? 12 CA 1
   ATOM 171 C B TYR A 13 ? -18.80120 -11.63541 -2.79386 0.101 4.69521 C ? A ? 12 C 1
   ATOM 172 O B TYR A 13 ? -18.06763 -11.63269 -3.78652 0.101 2.42060 O ? A ? 12 O 1
   ATOM 173 CB B TYR A 13 ? -17.46712 -12.78800 -1.04773 0.101 4.87245 C ? A ? 12 CB 1
   ATOM 174 CG B TYR A 13 ? -17.45333 -13.69333 0.15813 0.101 4.55876 C ? A ? 12 CG 1
   ATOM 175 CD1 B TYR A 13 ? -17.00298 -15.00320 0.07136 0.101 4.47911 C ? A ? 12 CD1 1
   ATOM 176 CD2 B TYR A 13 ? -17.89886 -13.23749 1.38549 0.101 5.05708 C ? A ? 12 CD2 1
   ATOM 177 CE1 B TYR A 13 ? -17.00554 -15.83220 1.18205 0.101 4.35094 C ? A ? 12 CE1 1
   ATOM 178 CE2 B TYR A 13 ? -17.90143 -14.05410 2.49515 0.101 5.87786 C ? A ? 12 CE2 1
   ATOM 179 CZ B TYR A 13 ? -17.45505 -15.34939 2.39236 0.101 3.27427 C ? A ? 12 CZ 1
   ATOM 180 OH B TYR A 13 ? -17.45814 -16.16032 3.50260 0.101 5.26829 O ? A ? 12 OH 1
   ATOM 181 H B TYR A 13 ? -18.39692 -14.13477 -3.22642 0.101 5.44589 H ? A ? 12 H 1
   ATOM 182 HA B TYR A 13 ? -19.53667 -12.71664 -1.22139 0.101 5.21161 H ? A ? 12 HA 1
   ATOM 183 HB2 B TYR A 13 ? -16.75150 -13.07163 -1.63793 0.101 5.85684 H ? A ? 12 HB2 1
   ATOM 184 HB3 B TYR A 13 ? -17.30369 -11.88301 -0.73922 0.101 5.85684 H ? A ? 12 HB3 1
   ATOM 185 HD1 B TYR A 13 ? -16.69519 -15.32922 -0.74343 0.101 5.38482 H ? A ? 12 HD1 1
   ATOM 186 HD2 B TYR A 13 ? -18.20288 -12.36205 1.46337 0.101 6.07839 H ? A ? 12 HD2 1
   ATOM 187 HE1 B TYR A 13 ? -16.70556 -16.70963 1.11113 0.101 5.23102 H ? A ? 12 HE1 1
   ATOM 188 HE2 B TYR A 13 ? -18.20469 -13.72920 3.31208 0.101 7.06332 H ? A ? 12 HE2 1
   ATOM 189 HH B TYR A 13 ? -17.66911 -15.71512 4.18296 0.101 6.33185 H ? A ? 12 HH 1
   ATOM 190 N A PHE A 14 ? -19.62821 -10.59138 -2.40370 0.899 4.01362 N ? A ? 13 N 1
   ATOM 191 CA A PHE A 14 ? -19.54211 -9.31783 -3.10086 0.899 3.96029 C ? A ? 13 CA 1
   ATOM 192 C A PHE A 14 ? -18.11682 -8.78953 -2.99571 0.899 3.58690 C ? A ? 13 C 1
   ATOM 193 O A PHE A 14 ? -17.43541 -8.99183 -1.99059 0.899 3.97250 O ? A ? 13 O 1
   ATOM 194 CB A PHE A 14 ? -20.50734 -8.32542 -2.43768 0.899 3.71161 C ? A ? 13 CB 1
   ATOM 195 CG A PHE A 14 ? -20.45140 -6.93790 -3.00410 0.899 3.75130 C ? A ? 13 CG 1
   ATOM 196 CD1 A PHE A 14 ? -21.05219 -6.61854 -4.21687 0.899 4.34409 C ? A ? 13 CD1 1
   ATOM 197 CD2 A PHE A 14 ? -19.80771 -5.92914 -2.30714 0.899 4.35830 C ? A ? 13 CD2 1
   ATOM 198 CE1 A PHE A 14 ? -21.01266 -5.34269 -4.70584 0.899 5.17021 C ? A ? 13 CE1 1
   ATOM 199 CE2 A PHE A 14 ? -19.76381 -4.63763 -2.80300 0.899 5.56513 C ? A ? 13 CE2 1
   ATOM 200 CZ A PHE A 14 ? -20.36382 -4.34994 -3.99341 0.899 5.54484 C ? A ? 13 CZ 1
   ATOM 201 H A PHE A 14 ? -20.14808 -10.58934 -1.71863 0.899 4.82623 H ? A ? 13 H 1
   ATOM 202 HA A PHE A 14 ? -19.77819 -9.41305 -4.03686 0.899 4.76224 H ? A ? 13 HA 1
   ATOM 203 HB2 A PHE A 14 ? -21.41359 -8.65238 -2.55038 0.899 4.46383 H ? A ? 13 HB2 1
   ATOM 204 HB3 A PHE A 14 ? -20.29090 -8.26639 -1.49398 0.899 4.46383 H ? A ? 13 HB3 1
   ATOM 205 HD1 A PHE A 14 ? -21.48694 -7.28225 -4.70203 0.899 5.22280 H ? A ? 13 HD1 1
   ATOM 206 HD2 A PHE A 14 ? -19.39910 -6.12221 -1.49433 0.899 5.23986 H ? A ? 13 HD2 1
   ATOM 207 HE1 A PHE A 14 ? -21.42154 -5.14215 -5.51670 0.899 6.21415 H ? A ? 13 HE1 1
   ATOM 208 HE2 A PHE A 14 ? -19.32706 -3.96898 -2.32649 0.899 6.68805 H ? A ? 13 HE2 1
   ATOM 209 HZ A PHE A 14 ? -20.33672 -3.48255 -4.32778 0.899 6.66370 H ? A ? 13 HZ 1
   ATOM 210 N B PHE A 14 ? -19.61731 -10.62962 -2.48667 0.101 4.02081 N ? A ? 13 N 1
   ATOM 211 CA B PHE A 14 ? -19.56355 -9.37023 -3.21757 0.101 3.91372 C ? A ? 13 CA 1
   ATOM 212 C B PHE A 14 ? -18.21532 -8.70469 -2.98263 0.101 3.97222 C ? A ? 13 C 1
   ATOM 213 O B PHE A 14 ? -17.66638 -8.75897 -1.88381 0.101 2.66852 O ? A ? 13 O 1
   ATOM 214 CB B PHE A 14 ? -20.66778 -8.43536 -2.71904 0.101 4.98362 C ? A ? 13 CB 1
   ATOM 215 CG B PHE A 14 ? -20.62953 -7.04715 -3.32925 0.101 3.01638 C ? A ? 13 CG 1
   ATOM 216 CD1 B PHE A 14 ? -21.16870 -6.82269 -4.58242 0.101 3.31518 C ? A ? 13 CD1 1
   ATOM 217 CD2 B PHE A 14 ? -20.07449 -5.96158 -2.64021 0.101 3.20537 C ? A ? 13 CD2 1
   ATOM 218 CE1 B PHE A 14 ? -21.15434 -5.56155 -5.14397 0.101 1.04673 C ? A ? 13 CE1 1
   ATOM 219 CE2 B PHE A 14 ? -20.05681 -4.68172 -3.21071 0.101 0.66212 C ? A ? 13 CE2 1
   ATOM 220 CZ B PHE A 14 ? -20.60298 -4.49126 -4.45796 0.101 0.81061 C ? A ? 13 CZ 1
   ATOM 221 H B PHE A 14 ? -20.20805 -10.65193 -1.86207 0.101 4.83487 H ? A ? 13 H 1
   ATOM 222 HA B PHE A 14 ? -19.68901 -9.53312 -4.16553 0.101 4.70636 H ? A ? 13 HA 1
   ATOM 223 HB2 B PHE A 14 ? -21.52790 -8.82819 -2.93534 0.101 5.99023 H ? A ? 13 HB2 1
   ATOM 224 HB3 B PHE A 14 ? -20.58034 -8.33680 -1.75803 0.101 5.99023 H ? A ? 13 HB3 1
   ATOM 225 HD1 B PHE A 14 ? -21.54595 -7.53045 -5.05322 0.101 3.98811 H ? A ? 13 HD1 1
   ATOM 226 HD2 B PHE A 14 ? -19.71305 -6.09171 -1.79326 0.101 3.85634 H ? A ? 13 HD2 1
   ATOM 227 HE1 B PHE A 14 ? -21.51776 -5.42923 -5.98973 0.101 1.26597 H ? A ? 13 HE1 1
   ATOM 228 HE2 B PHE A 14 ? -19.67907 -3.96771 -2.74984 0.101 0.80444 H ? A ? 13 HE2 1
   ATOM 229 HZ B PHE A 14 ? -20.60238 -3.64394 -4.84131 0.101 0.98263 H ? A ? 13 HZ 1
   ATOM 230 N . TYR A 15 ? -17.68536 -8.05863 -4.01232 1.000 3.95697 N ? A ? 14 N 1
   ATOM 231 CA . TYR A 15 ? -16.47773 -7.26635 -3.88906 1.000 4.05602 C ? A ? 14 CA 1
   ATOM 232 C . TYR A 15 ? -16.70575 -5.89262 -4.50097 1.000 3.91453 C ? A ? 14 C 1
   ATOM 233 O . TYR A 15 ? -17.50251 -5.71952 -5.42647 1.000 4.24567 O ? A ? 14 O 1
   ATOM 234 CB . TYR A 15 ? -15.24460 -7.92679 -4.55657 1.000 4.92894 C ? A ? 14 CB 1
   ATOM 235 CG . TYR A 15 ? -15.33945 -8.00812 -6.05505 1.000 5.86729 C ? A ? 14 CG 1
   ATOM 236 CD1 . TYR A 15 ? -14.97205 -6.96263 -6.87094 1.000 7.36920 C ? A ? 14 CD1 1
   ATOM 237 CD2 . TYR A 15 ? -15.86586 -9.12849 -6.66362 1.000 7.20282 C ? A ? 14 CD2 1
   ATOM 238 CE1 . TYR A 15 ? -15.13486 -7.06991 -8.27901 1.000 9.50411 C ? A ? 14 CE1 1
   ATOM 239 CE2 . TYR A 15 ? -16.01559 -9.24366 -8.02914 1.000 10.25526 C ? A ? 14 CE2 1
   ATOM 240 CZ . TYR A 15 ? -15.65775 -8.22780 -8.82401 1.000 10.47633 C ? A ? 14 CZ 1
   ATOM 241 OH . TYR A 15 ? -15.82495 -8.36568 -10.19063 1.000 11.97174 O ? A ? 14 OH 1
   ATOM 242 HA . TYR A 15 ? -16.27595 -7.16526 -2.94568 1.000 4.87712 H ? A ? 14 HA 1
   ATOM 243 HB2 . TYR A 15 ? -14.45542 -7.40712 -4.33740 1.000 5.92462 H ? A ? 14 HB2 1
   ATOM 244 HB3 . TYR A 15 ? -15.15197 -8.83033 -4.21606 1.000 5.92462 H ? A ? 14 HB3 1
   ATOM 245 HD1 . TYR A 15 ? -14.61746 -6.18638 -6.50135 1.000 8.85294 H ? A ? 14 HD1 1
   ATOM 246 HD2 . TYR A 15 ? -16.13240 -9.83993 -6.12724 1.000 8.65328 H ? A ? 14 HD2 1
   ATOM 247 HE1 . TYR A 15 ? -14.89035 -6.36324 -8.83194 1.000 11.41483 H ? A ? 14 HE1 1
   ATOM 248 HE2 . TYR A 15 ? -16.36375 -10.02384 -8.39657 1.000 12.31621 H ? A ? 14 HE2 1
   ATOM 249 HH . TYR A 15 ? -16.11779 -9.13267 -10.36831 1.000 14.37598 H ? A ? 14 HH 1
   ATOM 250 H A TYR A 15 ? -18.07309 -8.00633 -4.77818 0.899 4.75826 H ? A ? 14 H 1
   ATOM 251 H B TYR A 15 ? -18.01573 -8.06605 -4.80631 0.101 4.75826 H ? A ? 14 H 1
   ATOM 252 N B SER A 16 ? -15.98997 -4.90220 -3.95843 0.269 4.08499 N ? A ? 15 N 1
   ATOM 253 CA B SER A 16 ? -15.91940 -3.56177 -4.53698 0.269 4.86639 C ? A ? 15 CA 1
   ATOM 254 C B SER A 16 ? -14.46098 -3.12588 -4.54112 0.269 3.87370 C ? A ? 15 C 1
   ATOM 255 O B SER A 16 ? -13.83023 -3.10249 -3.47677 0.269 2.96178 O ? A ? 15 O 1
   ATOM 256 CB B SER A 16 ? -16.76039 -2.56673 -3.72609 0.269 4.58177 C ? A ? 15 CB 1
   ATOM 257 OG B SER A 16 ? -16.67958 -1.25522 -4.26658 0.269 4.56564 O ? A ? 15 OG 1
   ATOM 258 H B SER A 16 ? -15.52693 -4.98668 -3.23866 0.269 4.91188 H ? A ? 15 H 1
   ATOM 259 HA B SER A 16 ? -16.25046 -3.58021 -5.44855 0.269 5.84956 H ? A ? 15 HA 1
   ATOM 260 HB2 B SER A 16 ? -17.68650 -2.85483 -3.74041 0.269 5.50802 H ? A ? 15 HB2 1
   ATOM 261 HB3 B SER A 16 ? -16.43218 -2.55010 -2.81346 0.269 5.50802 H ? A ? 15 HB3 1
   ATOM 262 HG B SER A 16 ? -16.96224 -1.25255 -5.05760 0.269 5.48867 H ? A ? 15 HG 1
   ATOM 263 N C SER A 16 ? -15.93363 -4.94412 -3.99612 0.731 4.23853 N ? A ? 15 N 1
   ATOM 264 CA C SER A 16 ? -15.81048 -3.64407 -4.61850 0.731 4.24940 C ? A ? 15 CA 1
   ATOM 265 C C SER A 16 ? -14.34768 -3.25783 -4.63425 0.731 3.94029 C ? A ? 15 C 1
   ATOM 266 O C SER A 16 ? -13.63612 -3.45435 -3.64413 0.731 4.21951 O ? A ? 15 O 1
   ATOM 267 CB C SER A 16 ? -16.58494 -2.58943 -3.83408 0.731 5.07394 C ? A ? 15 CB 1
   ATOM 268 OG C SER A 16 ? -16.45322 -1.31430 -4.44290 0.731 5.91126 O ? A ? 15 OG 1
   ATOM 269 H C SER A 16 ? -15.46411 -5.03399 -3.28122 0.731 5.09613 H ? A ? 15 H 1
   ATOM 270 HA C SER A 16 ? -16.14824 -3.67728 -5.52718 0.731 5.10917 H ? A ? 15 HA 1
   ATOM 271 HB2 C SER A 16 ? -17.52307 -2.83526 -3.81456 0.731 6.09862 H ? A ? 15 HB2 1
   ATOM 272 HB3 C SER A 16 ? -16.23439 -2.54636 -2.93066 0.731 6.09862 H ? A ? 15 HB3 1
   ATOM 273 HG C SER A 16 ? -16.87245 -0.73858 -3.99748 0.731 7.10340 H ? A ? 15 HG 1
   ATOM 274 N B TYR A 17 ? -13.92206 -2.83073 -5.73493 0.269 3.98455 N ? A ? 16 N 1
   ATOM 275 CA B TYR A 17 ? -12.59218 -2.25533 -5.92817 0.269 4.70475 C ? A ? 16 CA 1
   ATOM 276 C B TYR A 17 ? -12.74445 -0.91198 -6.63691 0.269 4.65411 C ? A ? 16 C 1
   ATOM 277 O B TYR A 17 ? -13.45152 -0.79269 -7.64487 0.269 4.34675 O ? A ? 16 O 1
   ATOM 278 CB B TYR A 17 ? -11.66927 -3.22325 -6.70134 0.269 3.39120 C ? A ? 16 CB 1
   ATOM 279 CG B TYR A 17 ? -10.30564 -2.66369 -7.08777 0.269 3.57037 C ? A ? 16 CG 1
   ATOM 280 CD1 B TYR A 17 ? -9.58279 -1.84563 -6.22604 0.269 3.03552 C ? A ? 16 CD1 1
   ATOM 281 CD2 B TYR A 17 ? -9.73643 -2.97387 -8.31140 0.269 5.33537 C ? A ? 16 CD2 1
   ATOM 282 CE1 B TYR A 17 ? -8.34954 -1.32798 -6.59359 0.269 4.53572 C ? A ? 16 CE1 1
   ATOM 283 CE2 B TYR A 17 ? -8.50378 -2.46907 -8.68018 0.269 5.46061 C ? A ? 16 CE2 1
   ATOM 284 CZ B TYR A 17 ? -7.81571 -1.64835 -7.82517 0.269 6.40195 C ? A ? 16 CZ 1
   ATOM 285 OH B TYR A 17 ? -6.59005 -1.14078 -8.19603 0.269 11.74281 O ? A ? 16 OH 1
   ATOM 286 H B TYR A 17 ? -14.33180 -2.96334 -6.47933 0.269 4.79135 H ? A ? 16 H 1
   ATOM 287 HA B TYR A 17 ? -12.16419 -2.08877 -5.07378 0.269 5.65560 H ? A ? 16 HA 1
   ATOM 288 HB2 B TYR A 17 ? -11.51403 -4.00424 -6.14739 0.269 4.07933 H ? A ? 16 HB2 1
   ATOM 289 HB3 B TYR A 17 ? -12.11769 -3.48213 -7.52159 0.269 4.07933 H ? A ? 16 HB3 1
   ATOM 290 HD1 B TYR A 17 ? -9.93246 -1.64210 -5.38866 0.269 3.65251 H ? A ? 16 HD1 1
   ATOM 291 HD2 B TYR A 17 ? -10.19306 -3.53350 -8.89723 0.269 6.41233 H ? A ? 16 HD2 1
   ATOM 292 HE1 B TYR A 17 ? -7.88530 -0.76848 -6.01364 0.269 5.45276 H ? A ? 16 HE1 1
   ATOM 293 HE2 B TYR A 17 ? -8.14127 -2.68637 -9.50859 0.269 6.56263 H ? A ? 16 HE2 1
   ATOM 294 HH B TYR A 17 ? -6.33512 -0.56814 -7.63685 0.269 14.10127 H ? A ? 16 HH 1
   ATOM 295 N C TYR A 17 ? -13.91783 -2.66822 -5.73813 0.731 4.55718 N ? A ? 16 N 1
   ATOM 296 CA C TYR A 17 ? -12.57734 -2.11182 -5.85256 0.731 4.40222 C ? A ? 16 CA 1
   ATOM 297 C C TYR A 17 ? -12.70301 -0.80431 -6.61987 0.731 4.44783 C ? A ? 16 C 1
   ATOM 298 O C TYR A 17 ? -13.12875 -0.80059 -7.78201 0.731 4.98806 O ? A ? 16 O 1
   ATOM 299 CB C TYR A 17 ? -11.60624 -3.11309 -6.52222 0.731 5.96298 C ? A ? 16 CB 1
   ATOM 300 CG C TYR A 17 ? -10.31112 -2.48861 -6.98549 0.731 4.79512 C ? A ? 16 CG 1
   ATOM 301 CD1 C TYR A 17 ? -9.65954 -1.53930 -6.21124 0.731 6.03876 C ? A ? 16 CD1 1
   ATOM 302 CD2 C TYR A 17 ? -9.74740 -2.82708 -8.19713 0.731 4.76744 C ? A ? 16 CD2 1
   ATOM 303 CE1 C TYR A 17 ? -8.50507 -0.92263 -6.64954 0.731 4.63909 C ? A ? 16 CE1 1
   ATOM 304 CE2 C TYR A 17 ? -8.58451 -2.21899 -8.64188 0.731 4.80931 C ? A ? 16 CE2 1
   ATOM 305 CZ C TYR A 17 ? -7.97457 -1.26436 -7.87709 0.731 3.98379 C ? A ? 16 CZ 1
   ATOM 306 OH C TYR A 17 ? -6.82479 -0.62651 -8.29936 0.731 4.15016 O ? A ? 16 OH 1
   ATOM 307 H C TYR A 17 ? -14.39225 -2.57547 -6.44941 0.731 5.47850 H ? A ? 16 H 1
   ATOM 308 HA C TYR A 17 ? -12.20168 -1.91354 -4.98052 0.731 5.29256 H ? A ? 16 HA 1
   ATOM 309 HB2 C TYR A 17 ? -11.38718 -3.80952 -5.88355 0.731 7.16547 H ? A ? 16 HB2 1
   ATOM 310 HB3 C TYR A 17 ? -12.04256 -3.49938 -7.29766 0.731 7.16547 H ? A ? 16 HB3 1
   ATOM 311 HD1 C TYR A 17 ? -10.00815 -1.31366 -5.37910 0.731 7.25641 H ? A ? 16 HD1 1
   ATOM 312 HD2 C TYR A 17 ? -10.15483 -3.47504 -8.72537 0.731 5.73082 H ? A ? 16 HD2 1
   ATOM 313 HE1 C TYR A 17 ? -8.08746 -0.28119 -6.12128 0.731 5.57680 H ? A ? 16 HE1 1
   ATOM 314 HE2 C TYR A 17 ? -8.21847 -2.46073 -9.46193 0.731 5.78107 H ? A ? 16 HE2 1
   ATOM 315 HH C TYR A 17 ? -6.57994 -0.06521 -7.72440 0.731 4.99009 H ? A ? 16 HH 1
   ATOM 316 N B TRP A 18 ? -12.12792 0.11307 -6.08010 0.269 4.24716 N ? A ? 17 N 1
   ATOM 317 CA B TRP A 18 ? -12.27836 1.45268 -6.60763 0.269 4.31231 C ? A ? 17 CA 1
   ATOM 318 C B TRP A 18 ? -10.95868 2.16778 -6.43058 0.269 2.94675 C ? A ? 17 C 1
   ATOM 319 O B TRP A 18 ? -10.18349 1.86239 -5.52323 0.269 4.58932 O ? A ? 17 O 1
   ATOM 320 CB B TRP A 18 ? -13.38993 2.23681 -5.88394 0.269 6.55644 C ? A ? 17 CB 1
   ATOM 321 CG B TRP A 18 ? -13.46186 3.69770 -6.26625 0.269 4.93005 C ? A ? 17 CG 1
   ATOM 322 CD1 B TRP A 18 ? -14.15503 4.24695 -7.31018 0.269 8.64758 C ? A ? 17 CD1 1
   ATOM 323 CD2 B TRP A 18 ? -12.81196 4.78898 -5.60070 0.269 5.79415 C ? A ? 17 CD2 1
   ATOM 324 NE1 B TRP A 18 ? -13.97370 5.61125 -7.33142 0.269 12.89282 N ? A ? 17 NE1 1
   ATOM 325 CE2 B TRP A 18 ? -13.15426 5.96724 -6.29217 0.269 10.70963 C ? A ? 17 CE2 1
   ATOM 326 CE3 B TRP A 18 ? -11.97805 4.88310 -4.48231 0.269 8.08360 C ? A ? 17 CE3 1
   ATOM 327 CZ2 B TRP A 18 ? -12.68562 7.22245 -5.90652 0.269 11.27902 C ? A ? 17 CZ2 1
   ATOM 328 CZ3 B TRP A 18 ? -11.51467 6.13089 -4.10157 0.269 10.54545 C ? A ? 17 CZ3 1
   ATOM 329 CH2 B TRP A 18 ? -11.87145 7.28326 -4.81069 0.269 9.27505 C ? A ? 17 CH2 1
   ATOM 330 H B TRP A 18 ? -11.61441 0.05800 -5.39243 0.269 5.10649 H ? A ? 17 H 1
   ATOM 331 HA B TRP A 18 ? -12.50573 1.41101 -7.54968 0.269 5.18466 H ? A ? 17 HA 1
   ATOM 332 HB2 B TRP A 18 ? -14.24544 1.83335 -6.09895 0.269 7.87762 H ? A ? 17 HB2 1
   ATOM 333 HB3 B TRP A 18 ? -13.23178 2.18967 -4.92808 0.269 7.87762 H ? A ? 17 HB3 1
   ATOM 334 HD1 B TRP A 18 ? -14.67291 3.76853 -7.91666 0.269 10.38699 H ? A ? 17 HD1 1
   ATOM 335 HE1 B TRP A 18 ? -14.31863 6.15243 -7.90391 0.269 15.48128 H ? A ? 17 HE1 1
   ATOM 336 HE3 B TRP A 18 ? -11.73934 4.12237 -4.00356 0.269 9.71021 H ? A ? 17 HE3 1
   ATOM 337 HZ2 B TRP A 18 ? -12.91844 7.98981 -6.37754 0.269 13.54471 H ? A ? 17 HZ2 1
   ATOM 338 HZ3 B TRP A 18 ? -10.95640 6.20453 -3.36143 0.269 12.66443 H ? A ? 17 HZ3 1
   ATOM 339 HH2 B TRP A 18 ? -11.54740 8.10857 -4.53007 0.269 11.13996 H ? A ? 17 HH2 1
   ATOM 340 N C TRP A 18 ? -12.39550 0.29931 -5.94183 0.731 4.99051 N ? A ? 17 N 1
   ATOM 341 CA C TRP A 18 ? -12.48903 1.65574 -6.45566 0.731 5.35234 C ? A ? 17 CA 1
   ATOM 342 C C TRP A 18 ? -11.12335 2.32188 -6.31479 0.731 5.97705 C ? A ? 17 C 1
   ATOM 343 O C TRP A 18 ? -10.42589 2.10099 -5.32624 0.731 4.55820 O ? A ? 17 O 1
   ATOM 344 CB C TRP A 18 ? -13.53836 2.45486 -5.62489 0.731 6.88437 C ? A ? 17 CB 1
   ATOM 345 CG C TRP A 18 ? -13.51508 3.89313 -5.89842 0.731 7.36992 C ? A ? 17 CG 1
   ATOM 346 CD1 C TRP A 18 ? -14.20923 4.56035 -6.86347 0.731 9.55606 C ? A ? 17 CD1 1
   ATOM 347 CD2 C TRP A 18 ? -12.71301 4.86731 -5.23144 0.731 7.33165 C ? A ? 17 CD2 1
   ATOM 348 NE1 C TRP A 18 ? -13.88846 5.89532 -6.83609 0.731 10.23693 N ? A ? 17 NE1 1
   ATOM 349 CE2 C TRP A 18 ? -12.97145 6.10643 -5.83917 0.731 8.03246 C ? A ? 17 CE2 1
   ATOM 350 CE3 C TRP A 18 ? -11.81312 4.81156 -4.16430 0.731 8.14864 C ? A ? 17 CE3 1
   ATOM 351 CZ2 C TRP A 18 ? -12.34389 7.27466 -5.42870 0.731 9.06936 C ? A ? 17 CZ2 1
   ATOM 352 CZ3 C TRP A 18 ? -11.19470 5.96397 -3.75847 0.731 8.57496 C ? A ? 17 CZ3 1
   ATOM 353 CH2 C TRP A 18 ? -11.46032 7.18135 -4.38863 0.731 8.32273 C ? A ? 17 CH2 1
   ATOM 354 H C TRP A 18 ? -12.11242 0.28263 -5.12993 0.731 5.99850 H ? A ? 17 H 1
   ATOM 355 HA C TRP A 18 ? -12.74719 1.65867 -7.39067 0.731 6.43269 H ? A ? 17 HA 1
   ATOM 356 HB2 C TRP A 18 ? -14.42524 2.12478 -5.83794 0.731 8.27114 H ? A ? 17 HB2 1
   ATOM 357 HB3 C TRP A 18 ? -13.35486 2.32749 -4.68096 0.731 8.27114 H ? A ? 17 HB3 1
   ATOM 358 HD1 C TRP A 18 ? -14.81175 4.16881 -7.45387 0.731 11.47716 H ? A ? 17 HD1 1
   ATOM 359 HE1 C TRP A 18 ? -14.20961 6.49885 -7.35783 0.731 12.29421 H ? A ? 17 HE1 1
   ATOM 360 HE3 C TRP A 18 ? -11.63690 4.00484 -3.73645 0.731 9.78826 H ? A ? 17 HE3 1
   ATOM 361 HZ2 C TRP A 18 ? -12.51728 8.08836 -5.84429 0.731 10.89312 H ? A ? 17 HZ2 1
   ATOM 362 HZ3 C TRP A 18 ? -10.58923 5.93539 -3.05314 0.731 10.29984 H ? A ? 17 HZ3 1
   ATOM 363 HH2 C TRP A 18 ? -11.02528 7.94855 -4.09361 0.731 9.99717 H ? A ? 17 HH2 1
   ATOM 364 N . ASN A 19 ? -10.71417 3.12846 -7.30123 1.000 5.98833 N ? A ? 18 N 1
   ATOM 365 CA . ASN A 19 ? -9.57434 4.01704 -7.09531 1.000 6.91627 C ? A ? 18 CA 1
   ATOM 366 C . ASN A 19 ? -9.82997 5.34975 -7.77780 1.000 6.55729 C ? A ? 18 C 1
   ATOM 367 O . ASN A 19 ? -10.79770 5.52885 -8.52487 1.000 7.81214 O ? A ? 18 O 1
   ATOM 368 CB . ASN A 19 ? -8.22418 3.38398 -7.46571 1.000 6.76439 C ? A ? 18 CB 1
   ATOM 369 CG . ASN A 19 ? -8.04884 3.21268 -8.94092 1.000 7.76189 C ? A ? 18 CG 1
   ATOM 370 OD1 . ASN A 19 ? -8.33118 4.12588 -9.71689 1.000 8.12480 O ? A ? 18 OD1 1
   ATOM 371 ND2 . ASN A 19 ? -7.55377 2.05325 -9.35593 1.000 8.30613 N ? A ? 18 ND2 1
   ATOM 372 HA . ASN A 19 ? -9.50587 4.20885 -6.14693 1.000 8.30942 H ? A ? 18 HA 1
   ATOM 373 HB2 . ASN A 19 ? -7.50890 3.95429 -7.14319 1.000 8.12716 H ? A ? 18 HB2 1
   ATOM 374 HB3 . ASN A 19 ? -8.16208 2.50840 -7.05293 1.000 8.12716 H ? A ? 18 HB3 1
   ATOM 375 HD21 . ASN A 19 ? -7.43633 1.91187 -10.19606 1.000 9.97725 H ? A ? 18 HD21 1
   ATOM 376 HD22 . ASN A 19 ? -7.35042 1.44338 -8.78470 1.000 9.97725 H ? A ? 18 HD22 1
   ATOM 377 H B ASN A 19 ? -11.18048 3.28737 -8.00614 0.269 7.19589 H ? A ? 18 H 1
   ATOM 378 H C ASN A 19 ? -11.07560 3.17487 -8.08022 0.731 7.19589 H ? A ? 18 H 1
   ATOM 379 N . ASP A 20 ? -8.96011 6.30285 -7.47893 1.000 6.85663 N ? A ? 19 N 1
   ATOM 380 CA . ASP A 20 ? -9.09805 7.67343 -7.93489 1.000 7.36614 C ? A ? 19 CA 1
   ATOM 381 C . ASP A 20 ? -8.39244 7.94631 -9.25325 1.000 6.96764 C ? A ? 19 C 1
   ATOM 382 O . ASP A 20 ? -8.30945 9.11335 -9.66431 1.000 8.65864 O ? A ? 19 O 1
   ATOM 383 CB . ASP A 20 ? -8.58180 8.63407 -6.86063 1.000 7.85529 C ? A ? 19 CB 1
   ATOM 384 CG . ASP A 20 ? -7.09767 8.47248 -6.58267 1.000 5.94076 C ? A ? 19 CG 1
   ATOM 385 OD1 . ASP A 20 ? -6.44305 7.62226 -7.21692 1.000 6.56537 O ? A ? 19 OD1 1
   ATOM 386 OD2 . ASP A 20 ? -6.60495 9.18902 -5.70735 1.000 6.55509 O ? A ? 19 OD2 1
   ATOM 387 H . ASP A 20 ? -8.25920 6.17445 -6.99744 1.000 8.23785 H ? A ? 19 H 1
   ATOM 388 HA . ASP A 20 ? -10.04148 7.85127 -8.07349 1.000 8.84926 H ? A ? 19 HA 1
   ATOM 389 HB2 . ASP A 20 ? -8.73317 9.54602 -7.15447 1.000 9.43625 H ? A ? 19 HB2 1
   ATOM 390 HB3 . ASP A 20 ? -9.06048 8.46828 -6.03342 1.000 9.43625 H ? A ? 19 HB3 1
   ATOM 391 N . GLY A 21 ? -7.90492 6.92907 -9.93280 1.000 7.38781 N ? A ? 20 N 1
   ATOM 392 CA . GLY A 21 ? -7.22043 7.11679 -11.19158 1.000 8.34580 C ? A ? 20 CA 1
   ATOM 393 C . GLY A 21 ? -5.70992 7.15830 -11.09718 1.000 7.14864 C ? A ? 20 C 1
   ATOM 394 O . GLY A 21 ? -5.04031 7.10838 -12.13674 1.000 9.58090 O ? A ? 20 O 1
   ATOM 395 H . GLY A 21 ? -7.95916 6.10851 -9.68115 1.000 8.87527 H ? A ? 20 H 1
   ATOM 396 HA2 . GLY A 21 ? -7.45930 6.38866 -11.78628 1.000 10.02485 H ? A ? 20 HA2 1
   ATOM 397 HA3 . GLY A 21 ? -7.51500 7.95394 -11.58314 1.000 10.02485 H ? A ? 20 HA3 1
   ATOM 398 N A HIS A 22 ? -5.14581 7.32004 -9.90770 0.710 7.12485 N ? A ? 21 N 1
   ATOM 399 CA A HIS A 22 ? -3.71347 7.14225 -9.75423 0.710 7.00817 C ? A ? 21 CA 1
   ATOM 400 C A HIS A 22 ? -3.39903 5.65735 -9.83807 0.710 6.87792 C ? A ? 21 C 1
   ATOM 401 O A HIS A 22 ? -4.19919 4.80749 -9.43909 0.710 7.87291 O ? A ? 21 O 1
   ATOM 402 CB A HIS A 22 ? -3.24167 7.73932 -8.42918 0.710 6.71880 C ? A ? 21 CB 1
   ATOM 403 CG A HIS A 22 ? -3.26372 9.23460 -8.41305 0.710 7.07434 C ? A ? 21 CG 1
   ATOM 404 ND1 A HIS A 22 ? -2.35711 10.00261 -9.11664 0.710 6.33167 N ? A ? 21 ND1 1
   ATOM 405 CD2 A HIS A 22 ? -4.08772 10.10908 -7.78608 0.710 6.42598 C ? A ? 21 CD2 1
   ATOM 406 CE1 A HIS A 22 ? -2.63228 11.28251 -8.93449 0.710 8.46868 C ? A ? 21 CE1 1
   ATOM 407 NE2 A HIS A 22 ? -3.66173 11.37542 -8.11081 0.710 7.66581 N ? A ? 21 NE2 1
   ATOM 408 H A HIS A 22 ? -5.56491 7.52933 -9.18648 0.710 8.55971 H ? A ? 21 H 1
   ATOM 409 HA A HIS A 22 ? -3.22352 7.60367 -10.45276 0.710 8.41970 H ? A ? 21 HA 1
   ATOM 410 HB2 A HIS A 22 ? -3.82277 7.42503 -7.71894 0.710 8.07245 H ? A ? 21 HB2 1
   ATOM 411 HB3 A HIS A 22 ? -2.32993 7.45291 -8.26306 0.710 8.07245 H ? A ? 21 HB3 1
   ATOM 412 HD2 A HIS A 22 ? -4.80739 9.89285 -7.23815 0.710 7.72107 H ? A ? 21 HD2 1
   ATOM 413 HE1 A HIS A 22 ? -2.17845 11.99663 -9.32047 0.710 10.17231 H ? A ? 21 HE1 1
   ATOM 414 HE2 A HIS A 22 ? -4.00861 12.10847 -7.82460 0.710 9.20887 H ? A ? 21 HE2 1
   ATOM 415 N B HIS A 22 ? -5.15705 7.20411 -9.88425 0.290 7.29548 N ? A ? 21 N 1
   ATOM 416 CA B HIS A 22 ? -3.71585 7.12431 -9.69728 0.290 7.28674 C ? A ? 21 CA 1
   ATOM 417 C B HIS A 22 ? -3.29430 5.66400 -9.67843 0.290 7.59621 C ? A ? 21 C 1
   ATOM 418 O B HIS A 22 ? -3.89398 4.83809 -8.98584 0.290 5.59720 O ? A ? 21 O 1
   ATOM 419 CB B HIS A 22 ? -3.30695 7.78129 -8.37969 0.290 6.69237 C ? A ? 21 CB 1
   ATOM 420 CG B HIS A 22 ? -3.31329 9.27359 -8.42644 0.290 7.40254 C ? A ? 21 CG 1
   ATOM 421 ND1 B HIS A 22 ? -2.16602 10.02114 -8.59525 0.290 8.28532 N ? A ? 21 ND1 1
   ATOM 422 CD2 B HIS A 22 ? -4.33227 10.15979 -8.33868 0.290 10.90148 C ? A ? 21 CD2 1
   ATOM 423 CE1 B HIS A 22 ? -2.47915 11.30474 -8.59803 0.290 9.46491 C ? A ? 21 CE1 1
   ATOM 424 NE2 B HIS A 22 ? -3.78769 11.41542 -8.44939 0.290 9.42025 N ? A ? 21 NE2 1
   ATOM 425 H B HIS A 22 ? -5.60081 7.28160 -9.15168 0.290 8.76446 H ? A ? 21 H 1
   ATOM 426 HA B HIS A 22 ? -3.26990 7.58615 -10.42443 0.290 8.75398 H ? A ? 21 HA 1
   ATOM 427 HB2 B HIS A 22 ? -3.92667 7.50383 -7.68697 0.290 8.04074 H ? A ? 21 HB2 1
   ATOM 428 HB3 B HIS A 22 ? -2.40779 7.49564 -8.15426 0.290 8.04074 H ? A ? 21 HB3 1
   ATOM 429 HD2 B HIS A 22 ? -5.23260 9.95648 -8.22475 0.290 13.09167 H ? A ? 21 HD2 1
   ATOM 430 HE1 B HIS A 22 ? -1.88041 12.01051 -8.68911 0.290 11.36779 H ? A ? 21 HE1 1
   ATOM 431 HE2 B HIS A 22 ? -4.22704 12.15435 -8.42582 0.290 11.31419 H ? A ? 21 HE2 1
   ATOM 432 N . GLY A 23 ? -2.23618 5.35624 -10.40790 1.000 7.60367 N ? A ? 22 N 1
   ATOM 433 CA . GLY A 23 ? -1.78601 3.99533 -10.55019 1.000 8.70458 C ? A ? 22 CA 1
   ATOM 434 C . GLY A 23 ? -1.03826 3.48107 -9.34120 1.000 6.80517 C ? A ? 22 C 1
   ATOM 435 O . GLY A 23 ? -0.89650 4.13768 -8.31162 1.000 10.90604 O ? A ? 22 O 1
   ATOM 436 HA2 . GLY A 23 ? -2.55389 3.42099 -10.69645 1.000 10.45539 H ? A ? 22 HA2 1
   ATOM 437 HA3 . GLY A 23 ? -1.19588 3.93514 -11.31766 1.000 10.45539 H ? A ? 22 HA3 1
   ATOM 438 H A GLY A 23 ? -1.68721 5.93870 -10.72251 0.710 9.13429 H ? A ? 22 H 1
   ATOM 439 H B GLY A 23 ? -1.75811 5.92964 -10.83482 0.290 9.13429 H ? A ? 22 H 1
   ATOM 440 N A GLY A 24 ? -0.56739 2.24812 -9.46900 0.541 7.06275 N ? A ? 23 N 1
   ATOM 441 CA A GLY A 24 ? 0.24313 1.61906 -8.45281 0.541 7.33573 C ? A ? 23 CA 1
   ATOM 442 C A GLY A 24 ? -0.45638 0.57804 -7.61302 0.541 5.09080 C ? A ? 23 C 1
   ATOM 443 O A GLY A 24 ? 0.18287 -0.03137 -6.75249 0.541 6.16992 O ? A ? 23 O 1
   ATOM 444 H A GLY A 24 ? -0.71027 1.74807 -10.15394 0.541 8.48519 H ? A ? 23 H 1
   ATOM 445 HA2 A GLY A 24 ? 0.99779 1.18847 -8.88406 0.541 8.81277 H ? A ? 23 HA2 1
   ATOM 446 HA3 A GLY A 24 ? 0.57232 2.30637 -7.85269 0.541 8.81277 H ? A ? 23 HA3 1
   ATOM 447 N B GLY A 24 ? -0.54013 2.26392 -9.48844 0.459 7.12615 N ? A ? 23 N 1
   ATOM 448 CA B GLY A 24 ? 0.22801 1.64405 -8.44420 0.459 7.46502 C ? A ? 23 CA 1
   ATOM 449 C B GLY A 24 ? -0.57245 0.84354 -7.45327 0.459 9.56132 C ? A ? 23 C 1
   ATOM 450 O B GLY A 24 ? -0.12091 0.67387 -6.32058 0.459 7.73521 O ? A ? 23 O 1
   ATOM 451 H B GLY A 24 ? -0.63792 1.77882 -10.19180 0.459 8.56128 H ? A ? 23 H 1
   ATOM 452 HA2 B GLY A 24 ? 0.87702 1.04780 -8.84939 0.459 8.96791 H ? A ? 23 HA2 1
   ATOM 453 HA3 B GLY A 24 ? 0.69821 2.33596 -7.95321 0.459 8.96791 H ? A ? 23 HA3 1
   ATOM 454 N . VAL A 25 ? -1.73348 0.33016 -7.83759 1.000 6.89645 N ? A ? 24 N 1
   ATOM 455 CA . VAL A 25 ? -2.50490 -0.59069 -7.01660 1.000 6.31964 C ? A ? 24 CA 1
   ATOM 456 C . VAL A 25 ? -2.78103 -1.85628 -7.80246 1.000 5.95691 C ? A ? 24 C 1
   ATOM 457 O . VAL A 25 ? -3.26162 -1.78881 -8.94363 1.000 7.86786 O ? A ? 24 O 1
   ATOM 458 CB . VAL A 25 ? -3.86780 -0.00310 -6.61652 1.000 8.81414 C ? A ? 24 CB 1
   ATOM 459 CG1 . VAL A 25 ? -4.61982 -0.97575 -5.69107 1.000 8.07771 C ? A ? 24 CG1 1
   ATOM 460 CG2 . VAL A 25 ? -3.70984 1.36743 -5.99975 1.000 11.16746 C ? A ? 24 CG2 1
   ATOM 461 HA . VAL A 25 ? -1.96967 -0.78895 -6.23231 1.000 7.59347 H ? A ? 24 HA 1
   ATOM 462 HB . VAL A 25 ? -4.40943 0.11408 -7.41264 1.000 10.58686 H ? A ? 24 HB 1
   ATOM 463 HG11 . VAL A 25 ? -5.38259 -0.51785 -5.30453 1.000 9.70315 H ? A ? 24 HG11 1
   ATOM 464 HG12 . VAL A 25 ? -4.91999 -1.73778 -6.21078 1.000 9.70315 H ? A ? 24 HG12 1
   ATOM 465 HG13 . VAL A 25 ? -4.01986 -1.27043 -4.98814 1.000 9.70315 H ? A ? 24 HG13 1
   ATOM 466 HG21 . VAL A 25 ? -4.57383 1.67152 -5.68044 1.000 13.41085 H ? A ? 24 HG21 1
   ATOM 467 HG22 . VAL A 25 ? -3.08503 1.31071 -5.25996 1.000 13.41085 H ? A ? 24 HG22 1
   ATOM 468 HG23 . VAL A 25 ? -3.37164 1.97928 -6.67218 1.000 13.41085 H ? A ? 24 HG23 1
   ATOM 469 H A VAL A 25 ? -2.18704 0.69031 -8.47334 0.541 8.28563 H ? A ? 24 H 1
   ATOM 470 H B VAL A 25 ? -2.10521 0.50631 -8.59283 0.459 8.28563 H ? A ? 24 H 1
   ATOM 471 N A THR A 26 ? -2.57029 -3.01713 -7.16718 0.562 5.51389 N ? A ? 25 N 1
   ATOM 472 CA A THR A 26 ? -2.87853 -4.34074 -7.73170 0.562 7.81270 C ? A ? 25 CA 1
   ATOM 473 C A THR A 26 ? -3.82451 -5.06472 -6.76483 0.562 5.75214 C ? A ? 25 C 1
   ATOM 474 O A THR A 26 ? -3.38645 -5.45463 -5.67459 0.562 5.95237 O ? A ? 25 O 1
   ATOM 475 CB A THR A 26 ? -1.58279 -5.15585 -7.92734 0.562 8.71112 C ? A ? 25 CB 1
   ATOM 476 OG1 A THR A 26 ? -0.63252 -4.42038 -8.72839 0.562 8.89826 O ? A ? 25 OG1 1
   ATOM 477 CG2 A THR A 26 ? -1.87195 -6.49500 -8.61563 0.562 10.33086 C ? A ? 25 CG2 1
   ATOM 478 H A THR A 26 ? -2.23618 -3.06591 -6.37623 0.562 6.62656 H ? A ? 25 H 1
   ATOM 479 HA A THR A 26 ? -3.32395 -4.23701 -8.58712 0.562 9.38513 H ? A ? 25 HA 1
   ATOM 480 HB A THR A 26 ? -1.20041 -5.32883 -7.05283 0.562 10.46323 H ? A ? 25 HB 1
   ATOM 481 HG1 A THR A 26 ? -0.58815 -3.62461 -8.46309 0.562 10.68780 H ? A ? 25 HG1 1
   ATOM 482 HG21 A THR A 26 ? -1.04058 -6.95908 -8.80098 0.562 12.40693 H ? A ? 25 HG21 1
   ATOM 483 HG22 A THR A 26 ? -2.42172 -7.05111 -8.04171 0.562 12.40693 H ? A ? 25 HG22 1
   ATOM 484 HG23 A THR A 26 ? -2.34125 -6.34411 -9.45103 0.562 12.40693 H ? A ? 25 HG23 1
   ATOM 485 N B THR A 26 ? -2.49374 -2.98919 -7.20817 0.438 6.00848 N ? A ? 25 N 1
   ATOM 486 CA B THR A 26 ? -3.04990 -4.22351 -7.70373 0.438 6.65892 C ? A ? 25 CA 1
   ATOM 487 C B THR A 26 ? -4.00991 -4.74921 -6.65896 0.438 6.48645 C ? A ? 25 C 1
   ATOM 488 O B THR A 26 ? -3.75452 -4.70680 -5.45367 0.438 5.58566 O ? A ? 25 O 1
   ATOM 489 CB B THR A 26 ? -1.98252 -5.24462 -8.06648 0.438 11.20823 C ? A ? 25 CB 1
   ATOM 490 OG1 B THR A 26 ? -1.27326 -5.61438 -6.88990 0.438 11.38722 O ? A ? 25 OG1 1
   ATOM 491 CG2 B THR A 26 ? -1.05102 -4.65077 -9.12407 0.438 7.47981 C ? A ? 25 CG2 1
   ATOM 492 H B THR A 26 ? -1.98269 -3.06812 -6.52100 0.438 7.22007 H ? A ? 25 H 1
   ATOM 493 HA B THR A 26 ? -3.53711 -4.07168 -8.52863 0.438 8.00060 H ? A ? 25 HA 1
   ATOM 494 HB B THR A 26 ? -2.37460 -6.04830 -8.44233 0.438 13.45976 H ? A ? 25 HB 1
   ATOM 495 HG1 B THR A 26 ? -0.88838 -4.94288 -6.56348 0.438 13.67456 H ? A ? 25 HG1 1
   ATOM 496 HG21 B THR A 26 ? -0.35771 -5.28974 -9.35194 0.438 8.98566 H ? A ? 25 HG21 1
   ATOM 497 HG22 B THR A 26 ? -1.55388 -4.43306 -9.92447 0.438 8.98566 H ? A ? 25 HG22 1
   ATOM 498 HG23 B THR A 26 ? -0.63526 -3.84303 -8.78406 0.438 8.98566 H ? A ? 25 HG23 1
   ATOM 499 N . TYR A 27 ? -5.12345 -5.20658 -7.14172 1.000 5.48006 N ? A ? 26 N 1
   ATOM 500 CA . TYR A 27 ? -6.16406 -5.80161 -6.31074 1.000 5.63179 C ? A ? 26 CA 1
   ATOM 501 C . TYR A 27 ? -6.48874 -7.16614 -6.89279 1.000 4.82635 C ? A ? 26 C 1
   ATOM 502 O . TYR A 27 ? -6.76465 -7.26572 -8.09158 1.000 5.63385 O ? A ? 26 O 1
   ATOM 503 CB . TYR A 27 ? -7.42178 -4.88701 -6.27034 1.000 6.24816 C ? A ? 26 CB 1
   ATOM 504 CG . TYR A 27 ? -8.55625 -5.55398 -5.52034 1.000 6.03841 C ? A ? 26 CG 1
   ATOM 505 CD1 . TYR A 27 ? -9.41262 -6.41117 -6.17145 1.000 6.89123 C ? A ? 26 CD1 1
   ATOM 506 CD2 . TYR A 27 ? -8.71787 -5.38424 -4.15037 1.000 6.63478 C ? A ? 26 CD2 1
   ATOM 507 CE1 . TYR A 27 ? -10.39429 -7.09053 -5.50061 1.000 6.10154 C ? A ? 26 CE1 1
   ATOM 508 CE2 . TYR A 27 ? -9.70936 -6.06753 -3.46105 1.000 6.74983 C ? A ? 26 CE2 1
   ATOM 509 CZ . TYR A 27 ? -10.54334 -6.92049 -4.13929 1.000 5.71315 C ? A ? 26 CZ 1
   ATOM 510 OH . TYR A 27 ? -11.51935 -7.60798 -3.44794 1.000 7.01533 O ? A ? 26 OH 1
   ATOM 511 HA . TYR A 27 ? -5.86338 -5.91884 -5.39600 1.000 6.76804 H ? A ? 26 HA 1
   ATOM 512 HB2 . TYR A 27 ? -7.20188 -4.05649 -5.82002 1.000 7.50769 H ? A ? 26 HB2 1
   ATOM 513 HB3 . TYR A 27 ? -7.71712 -4.70512 -7.17620 1.000 7.50769 H ? A ? 26 HB3 1
   ATOM 514 HD1 . TYR A 27 ? -9.32278 -6.53223 -7.08916 1.000 8.27937 H ? A ? 26 HD1 1
   ATOM 515 HD2 . TYR A 27 ? -8.15426 -4.80530 -3.68986 1.000 7.97163 H ? A ? 26 HD2 1
   ATOM 516 HE1 . TYR A 27 ? -10.96027 -7.66625 -5.96225 1.000 7.33175 H ? A ? 26 HE1 1
   ATOM 517 HE2 . TYR A 27 ? -9.80823 -5.94807 -2.54407 1.000 8.10969 H ? A ? 26 HE2 1
   ATOM 518 HH . TYR A 27 ? -11.49552 -7.40022 -2.63439 1.000 8.42829 H ? A ? 26 HH 1
   ATOM 519 H A TYR A 27 ? -5.42069 -4.95052 -7.90701 0.562 6.58597 H ? A ? 26 H 1
   ATOM 520 H B TYR A 27 ? -5.32302 -5.19053 -7.97808 0.438 6.58597 H ? A ? 26 H 1
   ATOM 521 N . THR A 28 ? -6.46517 -8.19722 -6.04902 1.000 4.72351 N ? A ? 27 N 1
   ATOM 522 CA . THR A 28 ? -6.63628 -9.57685 -6.48696 1.000 4.95106 C ? A ? 27 CA 1
   ATOM 523 C . THR A 28 ? -7.68619 -10.28028 -5.63707 1.000 4.52592 C ? A ? 27 C 1
   ATOM 524 O . THR A 28 ? -7.56440 -10.34482 -4.41200 1.000 5.80395 O ? A ? 27 O 1
   ATOM 525 CB . THR A 28 ? -5.29686 -10.32101 -6.36783 1.000 5.69422 C ? A ? 27 CB 1
   ATOM 526 OG1 . THR A 28 ? -4.30161 -9.64464 -7.14443 1.000 7.84332 O ? A ? 27 OG1 1
   ATOM 527 CG2 . THR A 28 ? -5.39785 -11.76559 -6.81850 1.000 7.95283 C ? A ? 27 CG2 1
   ATOM 528 H . THR A 28 ? -6.34891 -8.11848 -5.20056 1.000 5.67810 H ? A ? 27 H 1
   ATOM 529 HA . THR A 28 ? -6.95480 -9.58191 -7.40316 1.000 5.95116 H ? A ? 27 HA 1
   ATOM 530 HB . THR A 28 ? -5.03631 -10.33359 -5.43357 1.000 6.84295 H ? A ? 27 HB 1
   ATOM 531 HG1 . THR A 28 ? -4.23103 -8.84740 -6.88946 1.000 9.42188 H ? A ? 27 HG1 1
   ATOM 532 HG21 . THR A 28 ? -4.51702 -12.17166 -6.83071 1.000 9.55329 H ? A ? 27 HG21 1
   ATOM 533 HG22 . THR A 28 ? -5.96583 -12.26394 -6.21027 1.000 9.55329 H ? A ? 27 HG22 1
   ATOM 534 HG23 . THR A 28 ? -5.77698 -11.80918 -7.71028 1.000 9.55329 H ? A ? 27 HG23 1
   ATOM 535 N . ASN A 29 ? -8.69318 -10.84100 -6.27633 1.000 4.92521 N ? A ? 28 N 1
   ATOM 536 CA . ASN A 29 ? -9.61633 -11.72147 -5.57460 1.000 5.69268 C ? A ? 28 CA 1
   ATOM 537 C . ASN A 29 ? -9.03354 -13.12625 -5.50820 1.000 5.25722 C ? A ? 28 C 1
   ATOM 538 O . ASN A 29 ? -8.45132 -13.62242 -6.48371 1.000 7.73684 O ? A ? 28 O 1
   ATOM 539 CB . ASN A 29 ? -10.96031 -11.74408 -6.29793 1.000 6.40707 C ? A ? 28 CB 1
   ATOM 540 CG . ASN A 29 ? -11.80431 -10.53836 -5.99192 1.000 6.78898 C ? A ? 28 CG 1
   ATOM 541 OD1 . ASN A 29 ? -11.77041 -10.00292 -4.88701 1.000 7.05718 O ? A ? 28 OD1 1
   ATOM 542 ND2 . ASN A 29 ? -12.59392 -10.12025 -6.95491 1.000 7.97038 N ? A ? 28 ND2 1
   ATOM 543 H . ASN A 29 ? -8.86648 -10.73115 -7.11150 1.000 5.92014 H ? A ? 28 H 1
   ATOM 544 HA . ASN A 29 ? -9.76339 -11.40498 -4.66956 1.000 6.84111 H ? A ? 28 HA 1
   ATOM 545 HB2 . ASN A 29 ? -10.80408 -11.76604 -7.25501 1.000 7.69838 H ? A ? 28 HB2 1
   ATOM 546 HB3 . ASN A 29 ? -11.45363 -12.53311 -6.02412 1.000 7.69838 H ? A ? 28 HB3 1
   ATOM 547 HD21 . ASN A 29 ? -12.60738 -10.53261 -7.70948 1.000 9.57435 H ? A ? 28 HD21 1
   ATOM 548 HD22 . ASN A 29 ? -13.09740 -9.43418 -6.83077 1.000 9.57435 H ? A ? 28 HD22 1
   ATOM 549 N . GLY A 30 ? -9.20243 -13.76404 -4.36075 1.000 5.69557 N ? A ? 29 N 1
   ATOM 550 CA . GLY A 30 ? -8.78205 -15.12203 -4.15180 1.000 6.87398 C ? A ? 29 CA 1
   ATOM 551 C . GLY A 30 ? -9.95791 -16.03695 -3.85086 1.000 6.24492 C ? A ? 29 C 1
   ATOM 552 O . GLY A 30 ? -11.12688 -15.66756 -3.98757 1.000 7.09169 O ? A ? 29 O 1
   ATOM 553 H . GLY A 30 ? -9.57187 -13.41265 -3.66819 1.000 6.84458 H ? A ? 29 H 1
   ATOM 554 HA2 . GLY A 30 ? -8.33390 -15.44796 -4.94794 1.000 8.25866 H ? A ? 29 HA2 1
   ATOM 555 HA3 . GLY A 30 ? -8.16449 -15.15806 -3.40466 1.000 8.25866 H ? A ? 29 HA3 1
   ATOM 556 N . PRO A 31 ? -9.65391 -17.26533 -3.44047 1.000 6.96484 N ? A ? 30 N 1
   ATOM 557 CA . PRO A 31 ? -10.70788 -18.23701 -3.11475 1.000 7.86069 C ? A ? 30 CA 1
   ATOM 558 C . PRO A 31 ? -11.57521 -17.76897 -1.95792 1.000 7.13496 C ? A ? 30 C 1
   ATOM 559 O . PRO A 31 ? -11.13610 -17.02077 -1.08192 1.000 7.84248 O ? A ? 30 O 1
   ATOM 560 CB . PRO A 31 ? -9.92493 -19.49826 -2.73479 1.000 9.31208 C ? A ? 30 CB 1
   ATOM 561 CG . PRO A 31 ? -8.55612 -19.33109 -3.36920 1.000 14.00110 C ? A ? 30 CG 1
   ATOM 562 CD . PRO A 31 ? -8.30109 -17.83724 -3.35622 1.000 9.58569 C ? A ? 30 CD 1
   ATOM 563 HA . PRO A 31 ? -11.26248 -18.40527 -3.89258 1.000 9.44272 H ? A ? 30 HA 1
   ATOM 564 HB2 . PRO A 31 ? -9.85292 -19.56162 -1.76954 1.000 11.18439 H ? A ? 30 HB2 1
   ATOM 565 HB3 . PRO A 31 ? -10.37508 -20.28239 -3.08607 1.000 11.18439 H ? A ? 30 HB3 1
   ATOM 566 HG2 . PRO A 31 ? -7.88880 -19.80171 -2.84566 1.000 16.81121 H ? A ? 30 HG2 1
   ATOM 567 HG3 . PRO A 31 ? -8.56775 -19.67336 -4.27674 1.000 16.81121 H ? A ? 30 HG3 1
   ATOM 568 HD2 . PRO A 31 ? -7.86281 -17.56852 -2.53366 1.000 11.51272 H ? A ? 30 HD2 1
   ATOM 569 HD3 . PRO A 31 ? -7.76523 -17.57139 -4.11981 1.000 11.51272 H ? A ? 30 HD3 1
   ATOM 570 N . GLY A 32 ? -12.82059 -18.21852 -1.95195 1.000 7.70240 N ? A ? 31 N 1
   ATOM 571 CA . GLY A 32 ? -13.70047 -17.89460 -0.84401 1.000 8.16477 C ? A ? 31 CA 1
   ATOM 572 C . GLY A 32 ? -13.77356 -16.41507 -0.59001 1.000 6.46069 C ? A ? 31 C 1
   ATOM 573 O . GLY A 32 ? -13.99181 -15.63141 -1.50478 1.000 6.58850 O ? A ? 31 O 1
   ATOM 574 H . GLY A 32 ? -13.17509 -18.70465 -2.56645 1.000 9.25277 H ? A ? 31 H 1
   ATOM 575 HA2 . GLY A 32 ? -14.59471 -18.21631 -1.03825 1.000 9.80762 H ? A ? 31 HA2 1
   ATOM 576 HA3 . GLY A 32 ? -13.37702 -18.32776 -0.03862 1.000 9.80762 H ? A ? 31 HA3 1
   ATOM 577 N . GLY A 33 ? -13.62739 -16.03182 0.67982 1.000 6.31414 N ? A ? 32 N 1
   ATOM 578 CA . GLY A 33 ? -13.67749 -14.64182 1.07146 1.000 5.77631 C ? A ? 32 CA 1
   ATOM 579 C . GLY A 33 ? -12.34664 -13.91548 1.03324 1.000 4.88897 C ? A ? 32 C 1
   ATOM 580 O . GLY A 33 ? -12.20670 -12.86001 1.66149 1.000 5.22978 O ? A ? 32 O 1
   ATOM 581 H . GLY A 33 ? -13.49661 -16.57228 1.33587 1.000 7.58686 H ? A ? 32 H 1
   ATOM 582 HA2 . GLY A 33 ? -14.28544 -14.17383 0.47793 1.000 6.94146 H ? A ? 32 HA2 1
   ATOM 583 HA3 . GLY A 33 ? -14.01688 -14.58694 1.97849 1.000 6.94146 H ? A ? 32 HA3 1
   ATOM 584 N . GLN A 34 ? -11.36372 -14.44405 0.29999 1.000 5.02267 N ? A ? 33 N 1
   ATOM 585 CA . GLN A 34 ? -10.01617 -13.89496 0.34227 1.000 4.85776 C ? A ? 33 CA 1
   ATOM 586 C . GLN A 34 ? -9.79864 -12.85216 -0.74340 1.000 4.48907 C ? A ? 33 C 1
   ATOM 587 O . GLN A 34 ? -10.28674 -12.97733 -1.87524 1.000 5.13158 O ? A ? 33 O 1
   ATOM 588 CB . GLN A 34 ? -9.00327 -15.03188 0.16109 1.000 6.37329 C ? A ? 33 CB 1
   ATOM 589 CG . GLN A 34 ? -7.57105 -14.75239 0.58602 1.000 8.93037 C ? A ? 33 CG 1
   ATOM 590 CD . GLN A 34 ? -6.66889 -14.28914 -0.55731 1.000 7.59662 C ? A ? 33 CD 1
   ATOM 591 OE1 . GLN A 34 ? -7.10606 -14.02401 -1.68475 1.000 8.96149 O ? A ? 33 OE1 1
   ATOM 592 NE2 . GLN A 34 ? -5.37919 -14.20468 -0.26601 1.000 15.38166 N ? A ? 33 NE2 1
   ATOM 593 H . GLN A 34 ? -11.45666 -15.11802 -0.22605 1.000 6.03710 H ? A ? 33 H 1
   ATOM 594 HA . GLN A 34 ? -9.87862 -13.45586 1.19619 1.000 5.83920 H ? A ? 33 HA 1
   ATOM 595 HB2 . GLN A 34 ? -9.30921 -15.79115 0.68148 1.000 7.65784 H ? A ? 33 HB2 1
   ATOM 596 HB3 . GLN A 34 ? -8.97841 -15.26344 -0.78054 1.000 7.65784 H ? A ? 33 HB3 1
   ATOM 597 HG2 . GLN A 34 ? -7.57581 -14.05491 1.26011 1.000 10.72633 H ? A ? 33 HG2 1
   ATOM 598 HG3 . GLN A 34 ? -7.18980 -15.56549 0.95264 1.000 10.72633 H ? A ? 33 HG3 1
   ATOM 599 HE21 . GLN A 34 ? -5.10266 -14.40468 0.52338 1.000 18.46788 H ? A ? 33 HE21 1
   ATOM 600 HE22 . GLN A 34 ? -4.81855 -13.94987 -0.86631 1.000 18.46788 H ? A ? 33 HE22 1
   ATOM 601 N . PHE A 35 ? -9.01934 -11.83527 -0.39896 1.000 4.52154 N ? A ? 34 N 1
   ATOM 602 CA . PHE A 35 ? -8.50661 -10.90152 -1.38128 1.000 4.87644 C ? A ? 34 CA 1
   ATOM 603 C . PHE A 35 ? -7.13647 -10.43943 -0.91224 1.000 4.41346 C ? A ? 34 C 1
   ATOM 604 O . PHE A 35 ? -6.79330 -10.52499 0.26725 1.000 5.13384 O ? A ? 34 O 1
   ATOM 605 CB . PHE A 35 ? -9.45951 -9.71983 -1.59137 1.000 5.27592 C ? A ? 34 CB 1
   ATOM 606 CG . PHE A 35 ? -9.58957 -8.79956 -0.38960 1.000 5.30429 C ? A ? 34 CG 1
   ATOM 607 CD1 . PHE A 35 ? -10.50339 -9.06062 0.62358 1.000 5.26157 C ? A ? 34 CD1 1
   ATOM 608 CD2 . PHE A 35 ? -8.79572 -7.67762 -0.27012 1.000 5.37233 C ? A ? 34 CD2 1
   ATOM 609 CE1 . PHE A 35 ? -10.62253 -8.20568 1.71972 1.000 4.89562 C ? A ? 34 CE1 1
   ATOM 610 CE2 . PHE A 35 ? -8.91089 -6.84186 0.82819 1.000 5.55166 C ? A ? 34 CE2 1
   ATOM 611 CZ . PHE A 35 ? -9.83474 -7.10450 1.80922 1.000 5.13589 C ? A ? 34 CZ 1
   ATOM 612 H . PHE A 35 ? -8.77234 -11.66555 0.40714 1.000 5.43574 H ? A ? 34 H 1
   ATOM 613 HA . PHE A 35 ? -8.40311 -11.33811 -2.24127 1.000 5.86162 H ? A ? 34 HA 1
   ATOM 614 HB2 . PHE A 35 ? -9.13427 -9.18807 -2.33458 1.000 6.34099 H ? A ? 34 HB2 1
   ATOM 615 HB3 . PHE A 35 ? -10.34283 -10.06632 -1.79284 1.000 6.34099 H ? A ? 34 HB3 1
   ATOM 616 HD1 . PHE A 35 ? -11.04338 -9.81592 0.57048 1.000 6.32378 H ? A ? 34 HD1 1
   ATOM 617 HD2 . PHE A 35 ? -8.17600 -7.48022 -0.93485 1.000 6.45668 H ? A ? 34 HD2 1
   ATOM 618 HE1 . PHE A 35 ? -11.24158 -8.39045 2.38871 1.000 5.88464 H ? A ? 34 HE1 1
   ATOM 619 HE2 . PHE A 35 ? -8.35843 -6.09736 0.90171 1.000 6.67188 H ? A ? 34 HE2 1
   ATOM 620 HZ . PHE A 35 ? -9.92051 -6.52838 2.53422 1.000 6.17297 H ? A ? 34 HZ 1
   ATOM 621 N A SER A 36 ? -6.35144 -9.93842 -1.85625 0.744 4.42306 N ? A ? 35 N 1
   ATOM 622 CA A SER A 36 ? -5.07959 -9.32657 -1.51489 0.744 4.46761 C ? A ? 35 CA 1
   ATOM 623 C A SER A 36 ? -4.91544 -8.03822 -2.30132 0.744 4.73181 C ? A ? 35 C 1
   ATOM 624 O A SER A 36 ? -5.54313 -7.82156 -3.34124 0.744 5.29499 O ? A ? 35 O 1
   ATOM 625 CB A SER A 36 ? -3.88477 -10.28250 -1.70212 0.744 5.24019 C ? A ? 35 CB 1
   ATOM 626 OG A SER A 36 ? -3.77490 -10.76205 -3.02435 0.744 6.59441 O ? A ? 35 OG 1
   ATOM 627 H A SER A 36 ? -6.53400 -9.94171 -2.69664 0.744 5.31757 H ? A ? 35 H 1
   ATOM 628 HA A SER A 36 ? -5.08279 -9.08722 -0.57489 0.744 5.37103 H ? A ? 35 HA 1
   ATOM 629 HB2 A SER A 36 ? -3.07022 -9.80582 -1.47812 0.744 6.29812 H ? A ? 35 HB2 1
   ATOM 630 HB3 A SER A 36 ? -3.99984 -11.04031 -1.10765 0.744 6.29812 H ? A ? 35 HB3 1
   ATOM 631 HG A SER A 36 ? -3.70615 -10.11771 -3.55886 0.744 7.92318 H ? A ? 35 HG 1
   ATOM 632 N B SER A 36 ? -6.36324 -9.90136 -1.85305 0.256 4.52969 N ? A ? 35 N 1
   ATOM 633 CA B SER A 36 ? -5.03651 -9.38658 -1.54499 0.256 4.77911 C ? A ? 35 CA 1
   ATOM 634 C B SER A 36 ? -4.77482 -8.13356 -2.36569 0.256 5.15621 C ? A ? 35 C 1
   ATOM 635 O B SER A 36 ? -5.19008 -8.05013 -3.52268 0.256 3.22497 O ? A ? 35 O 1
   ATOM 636 CB B SER A 36 ? -3.95930 -10.43328 -1.85198 0.256 6.10099 C ? A ? 35 CB 1
   ATOM 637 OG B SER A 36 ? -4.22599 -11.64808 -1.17538 0.256 7.76145 O ? A ? 35 OG 1
   ATOM 638 H B SER A 36 ? -6.58804 -9.82407 -2.67954 0.256 5.44552 H ? A ? 35 H 1
   ATOM 639 HA B SER A 36 ? -4.98850 -9.15035 -0.60542 0.256 5.74483 H ? A ? 35 HA 1
   ATOM 640 HB2 B SER A 36 ? -3.94570 -10.60087 -2.80729 0.256 7.33108 H ? A ? 35 HB2 1
   ATOM 641 HB3 B SER A 36 ? -3.09807 -10.09363 -1.56245 0.256 7.33108 H ? A ? 35 HB3 1
   ATOM 642 HG B SER A 36 ? -4.77955 -11.51716 -0.55730 0.256 9.32363 H ? A ? 35 HG 1
   ATOM 643 N . VAL A 37 ? -4.07815 -7.16231 -1.77094 1.000 5.21643 N ? A ? 36 N 1
   ATOM 644 CA . VAL A 37 ? -3.80044 -5.89101 -2.41152 1.000 5.20082 C ? A ? 36 CA 1
   ATOM 645 C . VAL A 37 ? -2.34211 -5.53931 -2.19366 1.000 5.14477 C ? A ? 36 C 1
   ATOM 646 O . VAL A 37 ? -1.81395 -5.69936 -1.08801 1.000 8.89608 O ? A ? 36 O 1
   ATOM 647 CB . VAL A 37 ? -4.67933 -4.74924 -1.86529 1.000 10.43768 C ? A ? 36 CB 1
   ATOM 648 CG1 . VAL A 37 ? -4.65953 -3.56864 -2.84811 1.000 10.54336 C ? A ? 36 CG1 1
   ATOM 649 CG2 . VAL A 37 ? -6.08965 -5.20681 -1.55118 1.000 18.60530 C ? A ? 36 CG2 1
   ATOM 650 HA . VAL A 37 ? -3.97220 -5.99236 -3.36079 1.000 6.25088 H ? A ? 36 HA 1
   ATOM 651 HB . VAL A 37 ? -4.31130 -4.44974 -1.01927 1.000 12.53511 H ? A ? 36 HB 1
   ATOM 652 HG11 . VAL A 37 ? -5.18966 -2.84370 -2.48161 1.000 12.66193 H ? A ? 36 HG11 1
   ATOM 653 HG12 . VAL A 37 ? -3.74280 -3.27746 -2.97351 1.000 12.66193 H ? A ? 36 HG12 1
   ATOM 654 HG13 . VAL A 37 ? -5.03392 -3.85670 -3.69532 1.000 12.66193 H ? A ? 36 HG13 1
   ATOM 655 HG21 . VAL A 37 ? -6.62583 -4.43510 -1.31063 1.000 22.33626 H ? A ? 36 HG21 1
   ATOM 656 HG22 . VAL A 37 ? -6.46376 -5.63808 -2.33536 1.000 22.33626 H ? A ? 36 HG22 1
   ATOM 657 HG23 . VAL A 37 ? -6.06095 -5.83330 -0.81118 1.000 22.33626 H ? A ? 36 HG23 1
   ATOM 658 H A VAL A 37 ? -3.65460 -7.28403 -1.03243 0.744 6.26961 H ? A ? 36 H 1
   ATOM 659 H B VAL A 37 ? -3.75164 -7.22526 -0.97783 0.256 6.26961 H ? A ? 36 H 1
   ATOM 660 N . ASN A 38 ? -1.69395 -5.04152 -3.23295 1.000 5.32156 N ? A ? 37 N 1
   ATOM 661 CA . ASN A 38 ? -0.34082 -4.53497 -3.12594 1.000 5.67701 C ? A ? 37 CA 1
   ATOM 662 C . ASN A 38 ? -0.35334 -3.16643 -3.75623 1.000 4.97764 C ? A ? 37 C 1
   ATOM 663 O . ASN A 38 ? -0.83825 -3.02567 -4.87801 1.000 8.00988 O ? A ? 37 O 1
   ATOM 664 CB . ASN A 38 ? 0.63340 -5.42743 -3.88999 1.000 8.52951 C ? A ? 37 CB 1
   ATOM 665 CG . ASN A 38 ? 2.06323 -5.01958 -3.67880 1.000 15.25557 C ? A ? 37 CG 1
   ATOM 666 OD1 . ASN A 38 ? 2.51044 -4.84831 -2.54471 1.000 17.88722 O ? A ? 37 OD1 1
   ATOM 667 ND2 . ASN A 38 ? 2.78454 -4.81194 -4.76823 1.000 40.48331 N ? A ? 37 ND2 1
   ATOM 668 H . ASN A 38 ? -2.02460 -4.98612 -4.02491 1.000 6.39576 H ? A ? 37 H 1
   ATOM 669 HA . ASN A 38 ? -0.05408 -4.48870 -2.20044 1.000 6.82231 H ? A ? 37 HA 1
   ATOM 670 HB2 . ASN A 38 ? 0.53216 -6.34275 -3.58529 1.000 10.24531 H ? A ? 37 HB2 1
   ATOM 671 HB3 . ASN A 38 ? 0.43993 -5.37029 -4.83878 1.000 10.24531 H ? A ? 37 HB3 1
   ATOM 672 HD21 . ASN A 38 ? 2.42905 -4.91219 -5.54488 1.000 48.58986 H ? A ? 37 HD21 1
   ATOM 673 HD22 . ASN A 38 ? 3.60890 -4.57671 -4.69977 1.000 48.58986 H ? A ? 37 HD22 1
   ATOM 674 N . TRP A 39 ? 0.16426 -2.17439 -3.06823 1.000 5.14348 N ? A ? 38 N 1
   ATOM 675 CA . TRP A 39 ? 0.14983 -0.84212 -3.61895 1.000 6.03252 C ? A ? 38 CA 1
   ATOM 676 C . TRP A 39 ? 1.50136 -0.19581 -3.44950 1.000 5.29992 C ? A ? 38 C 1
   ATOM 677 O . TRP A 39 ? 2.16759 -0.35265 -2.42865 1.000 6.71038 O ? A ? 38 O 1
   ATOM 678 CB . TRP A 39 ? -0.96692 -0.01636 -3.07122 1.000 6.91673 C ? A ? 38 CB 1
   ATOM 679 CG . TRP A 39 ? -1.00886 0.38982 -1.63317 1.000 5.98495 C ? A ? 38 CG 1
   ATOM 680 CD1 . TRP A 39 ? -0.79797 1.64738 -1.17457 1.000 6.74262 C ? A ? 38 CD1 1
   ATOM 681 CD2 . TRP A 39 ? -1.42019 -0.38687 -0.49106 1.000 5.44136 C ? A ? 38 CD2 1
   ATOM 682 NE1 . TRP A 39 ? -1.03531 1.71884 0.15861 1.000 6.19580 N ? A ? 38 NE1 1
   ATOM 683 CE2 . TRP A 39 ? -1.41621 0.48736 0.61286 1.000 6.46453 C ? A ? 38 CE2 1
   ATOM 684 CE3 . TRP A 39 ? -1.79349 -1.71838 -0.28710 1.000 5.04159 C ? A ? 38 CE3 1
   ATOM 685 CZ2 . TRP A 39 ? -1.76214 0.08113 1.89829 1.000 6.77113 C ? A ? 38 CZ2 1
   ATOM 686 CZ3 . TRP A 39 ? -2.14070 -2.12560 0.99119 1.000 5.50043 C ? A ? 38 CZ3 1
   ATOM 687 CH2 . TRP A 39 ? -2.12034 -1.22040 2.06712 1.000 7.10835 C ? A ? 38 CH2 1
   ATOM 688 H . TRP A 39 ? 0.52452 -2.24783 -2.29079 1.000 6.18207 H ? A ? 38 H 1
   ATOM 689 HA . TRP A 39 ? -0.00424 -0.88504 -4.57568 1.000 7.24892 H ? A ? 38 HA 1
   ATOM 690 HB2 . TRP A 39 ? -0.97896 0.81110 -3.57724 1.000 8.30997 H ? A ? 38 HB2 1
   ATOM 691 HB3 . TRP A 39 ? -1.78580 -0.51242 -3.22695 1.000 8.30997 H ? A ? 38 HB3 1
   ATOM 692 HD1 . TRP A 39 ? -0.52734 2.36378 -1.70223 1.000 8.10103 H ? A ? 38 HD1 1
   ATOM 693 HE1 . TRP A 39 ? -0.95841 2.42638 0.64140 1.000 7.44485 H ? A ? 38 HE1 1
   ATOM 694 HE3 . TRP A 39 ? -1.80857 -2.31991 -0.99620 1.000 6.05980 H ? A ? 38 HE3 1
   ATOM 695 HZ2 . TRP A 39 ? -1.74895 0.67569 2.61329 1.000 8.13525 H ? A ? 38 HZ2 1
   ATOM 696 HZ3 . TRP A 39 ? -2.39045 -3.00910 1.13942 1.000 6.61041 H ? A ? 38 HZ3 1
   ATOM 697 HH2 . TRP A 39 ? -2.35769 -1.51894 2.91532 1.000 8.53991 H ? A ? 38 HH2 1
   ATOM 698 N A SER A 40 ? 1.91107 0.54622 -4.46357 0.391 5.30057 N ? A ? 39 N 1
   ATOM 699 CA A SER A 40 ? 3.21313 1.19621 -4.45674 0.391 5.24222 C ? A ? 39 CA 1
   ATOM 700 C A SER A 40 ? 2.98336 2.63014 -4.90061 0.391 4.81987 C ? A ? 39 C 1
   ATOM 701 O A SER A 40 ? 2.83565 2.88976 -6.09330 0.391 5.79667 O ? A ? 39 O 1
   ATOM 702 CB A SER A 40 ? 4.16682 0.48904 -5.40352 0.391 7.79389 C ? A ? 39 CB 1
   ATOM 703 OG A SER A 40 ? 5.39757 1.17283 -5.48109 0.391 12.20866 O ? A ? 39 OG 1
   ATOM 704 H A SER A 40 ? 1.44924 0.69045 -5.17456 0.391 6.37057 H ? A ? 39 H 1
   ATOM 705 HA A SER A 40 ? 3.59233 1.18659 -3.56398 0.391 6.30056 H ? A ? 39 HA 1
   ATOM 706 HB2 A SER A 40 ? 4.32568 -0.41065 -5.07762 0.391 9.36256 H ? A ? 39 HB2 1
   ATOM 707 HB3 A SER A 40 ? 3.76782 0.45624 -6.28705 0.391 9.36256 H ? A ? 39 HB3 1
   ATOM 708 HG A SER A 40 ? 5.77790 1.16570 -4.73216 0.391 14.66028 H ? A ? 39 HG 1
   ATOM 709 N B SER A 40 ? 1.90342 0.50938 -4.49625 0.609 5.37524 N ? A ? 39 N 1
   ATOM 710 CA B SER A 40 ? 3.16362 1.22473 -4.54168 0.609 5.59348 C ? A ? 39 CA 1
   ATOM 711 C B SER A 40 ? 2.84242 2.65712 -4.92002 0.609 5.23567 C ? A ? 39 C 1
   ATOM 712 O B SER A 40 ? 2.48173 2.93778 -6.07274 0.609 5.59070 O ? A ? 39 O 1
   ATOM 713 CB B SER A 40 ? 4.10807 0.60304 -5.56170 0.609 8.79521 C ? A ? 39 CB 1
   ATOM 714 OG B SER A 40 ? 4.32762 -0.76627 -5.27286 0.609 11.27677 O ? A ? 39 OG 1
   ATOM 715 H B SER A 40 ? 1.44403 0.59011 -5.21878 0.609 6.46018 H ? A ? 39 H 1
   ATOM 716 HA B SER A 40 ? 3.59509 1.20427 -3.67316 0.609 6.72207 H ? A ? 39 HA 1
   ATOM 717 HB2 B SER A 40 ? 3.71494 0.68073 -6.44505 0.609 10.56414 H ? A ? 39 HB2 1
   ATOM 718 HB3 B SER A 40 ? 4.95668 1.07205 -5.53381 0.609 10.56414 H ? A ? 39 HB3 1
   ATOM 719 HG B SER A 40 ? 4.84431 -1.10116 -5.84425 0.609 13.54202 H ? A ? 39 HG 1
   ATOM 720 N . ASN A 41 ? 2.94638 3.55363 -3.94498 1.000 4.73861 N ? A ? 40 N 1
   ATOM 721 CA . ASN A 41 ? 2.74775 4.96615 -4.20532 1.000 5.10286 C ? A ? 40 CA 1
   ATOM 722 C . ASN A 41 ? 1.46461 5.20762 -4.98972 1.000 4.64009 C ? A ? 40 C 1
   ATOM 723 O . ASN A 41 ? 1.45975 5.82708 -6.05779 1.000 6.11262 O ? A ? 40 O 1
   ATOM 724 CB . ASN A 41 ? 3.96044 5.54938 -4.92036 1.000 5.09957 C ? A ? 40 CB 1
   ATOM 725 CG . ASN A 41 ? 5.23062 5.31242 -4.14318 1.000 6.19410 C ? A ? 40 CG 1
   ATOM 726 OD1 . ASN A 41 ? 5.30705 5.63418 -2.95751 1.000 7.39387 O ? A ? 40 OD1 1
   ATOM 727 ND2 . ASN A 41 ? 6.20877 4.67386 -4.77606 1.000 8.79483 N ? A ? 40 ND2 1
   ATOM 728 HA . ASN A 41 ? 2.64755 5.42480 -3.35649 1.000 6.13332 H ? A ? 40 HA 1
   ATOM 729 HB2 . ASN A 41 ? 4.05238 5.12947 -5.78991 1.000 6.12937 H ? A ? 40 HB2 1
   ATOM 730 HB3 . ASN A 41 ? 3.84121 6.50632 -5.02499 1.000 6.12937 H ? A ? 40 HB3 1
   ATOM 731 HD21 . ASN A 41 ? 6.95152 4.51659 -4.37209 1.000 10.56368 H ? A ? 40 HD21 1
   ATOM 732 HD22 . ASN A 41 ? 6.09919 4.41778 -5.58970 1.000 10.56368 H ? A ? 40 HD22 1
   ATOM 733 H A ASN A 41 ? 3.03774 3.37530 -3.10865 0.391 5.69622 H ? A ? 40 H 1
   ATOM 734 H B ASN A 41 ? 3.13107 3.36388 -3.12676 0.609 5.69622 H ? A ? 40 H 1
   ATOM 735 N . SER A 42 ? 0.36462 4.72882 -4.42088 1.000 5.29310 N ? A ? 41 N 1
   ATOM 736 CA . SER A 42 ? -0.94662 4.90975 -5.00428 1.000 5.34693 C ? A ? 41 CA 1
   ATOM 737 C . SER A 42 ? -1.45652 6.30830 -4.73810 1.000 4.42187 C ? A ? 41 C 1
   ATOM 738 O . SER A 42 ? -0.82139 7.10695 -4.04939 1.000 5.83880 O ? A ? 41 O 1
   ATOM 739 CB . SER A 42 ? -1.92679 3.92439 -4.37663 1.000 7.19863 C ? A ? 41 CB 1
   ATOM 740 OG . SER A 42 ? -2.10870 4.17188 -2.99928 1.000 7.67055 O ? A ? 41 OG 1
   ATOM 741 H . SER A 42 ? 0.35639 4.28785 -3.68259 1.000 6.36162 H ? A ? 41 H 1
   ATOM 742 HA . SER A 42 ? -0.87068 4.76088 -5.95977 1.000 6.42621 H ? A ? 41 HA 1
   ATOM 743 HB2 . SER A 42 ? -2.78316 4.00822 -4.82441 1.000 8.64825 H ? A ? 41 HB2 1
   ATOM 744 HB3 . SER A 42 ? -1.58029 3.02537 -4.48895 1.000 8.64825 H ? A ? 41 HB3 1
   ATOM 745 HG . SER A 42 ? -1.37404 4.10986 -2.59675 1.000 9.21455 H ? A ? 41 HG 1
   ATOM 746 N . GLY A 43 ? -2.63080 6.59104 -5.27974 1.000 4.82707 N ? A ? 42 N 1
   ATOM 747 CA . GLY A 43 ? -3.46548 7.64436 -4.74251 1.000 5.07711 C ? A ? 42 CA 1
   ATOM 748 C . GLY A 43 ? -4.41123 7.05157 -3.71554 1.000 4.69768 C ? A ? 42 C 1
   ATOM 749 O . GLY A 43 ? -3.99215 6.27777 -2.84638 1.000 5.18807 O ? A ? 42 O 1
   ATOM 750 H . GLY A 43 ? -2.96520 6.18518 -5.96022 1.000 5.80237 H ? A ? 42 H 1
   ATOM 751 HA2 . GLY A 43 ? -2.91611 8.32181 -4.31807 1.000 6.10243 H ? A ? 42 HA2 1
   ATOM 752 HA3 . GLY A 43 ? -3.98189 8.05607 -5.45295 1.000 6.10243 H ? A ? 42 HA3 1
   ATOM 753 N . ASN A 44 ? -5.69309 7.37970 -3.81020 1.000 4.85681 N ? A ? 43 N 1
   ATOM 754 CA . ASN A 44 ? -6.72066 6.80823 -2.94444 1.000 4.76340 C ? A ? 43 CA 1
   ATOM 755 C . ASN A 44 ? -7.36194 5.61808 -3.64320 1.000 4.36237 C ? A ? 43 C 1
   ATOM 756 O . ASN A 44 ? -7.75607 5.71897 -4.80162 1.000 5.65744 O ? A ? 43 O 1
   ATOM 757 CB . ASN A 44 ? -7.76088 7.90155 -2.67893 1.000 5.47517 C ? A ? 43 CB 1
   ATOM 758 CG . ASN A 44 ? -8.79253 7.59732 -1.56875 1.000 5.28427 C ? A ? 43 CG 1
   ATOM 759 OD1 . ASN A 44 ? -9.84017 8.25024 -1.56240 1.000 7.63943 O ? A ? 43 OD1 1
   ATOM 760 ND2 . ASN A 44 ? -8.50038 6.71478 -0.61913 1.000 5.99449 N ? A ? 43 ND2 1
   ATOM 761 H . ASN A 44 ? -6.00203 7.94419 -4.38073 1.000 5.83807 H ? A ? 43 H 1
   ATOM 762 HA . ASN A 44 ? -6.35115 6.49093 -2.10558 1.000 5.72597 H ? A ? 43 HA 1
   ATOM 763 HB2 . ASN A 44 ? -7.29223 8.71053 -2.42046 1.000 6.58009 H ? A ? 43 HB2 1
   ATOM 764 HB3 . ASN A 44 ? -8.25794 8.05338 -3.49794 1.000 6.58009 H ? A ? 43 HB3 1
   ATOM 765 HD21 . ASN A 44 ? -9.07259 6.54372 -0.00032 1.000 7.20328 H ? A ? 43 HD21 1
   ATOM 766 HD22 . ASN A 44 ? -7.73911 6.31472 -0.62338 1.000 7.20328 H ? A ? 43 HD22 1
   ATOM 767 N . PHE A 45 ? -7.49416 4.51124 -2.91899 1.000 4.25463 N ? A ? 44 N 1
   ATOM 768 CA . PHE A 45 ? -8.20042 3.33667 -3.41033 1.000 4.37213 C ? A ? 44 CA 1
   ATOM 769 C . PHE A 45 ? -8.87613 2.65533 -2.22784 1.000 3.73897 C ? A ? 44 C 1
   ATOM 770 O . PHE A 45 ? -8.46121 2.81933 -1.08327 1.000 4.35967 O ? A ? 44 O 1
   ATOM 771 CB . PHE A 45 ? -7.25391 2.33496 -4.11781 1.000 4.89517 C ? A ? 44 CB 1
   ATOM 772 CG . PHE A 45 ? -6.37250 1.57875 -3.14758 1.000 5.00121 C ? A ? 44 CG 1
   ATOM 773 CD1 . PHE A 45 ? -6.81845 0.42581 -2.54793 1.000 5.55430 C ? A ? 44 CD1 1
   ATOM 774 CD2 . PHE A 45 ? -5.13108 2.07301 -2.78241 1.000 6.03284 C ? A ? 44 CD2 1
   ATOM 775 CE1 . PHE A 45 ? -6.04193 -0.22362 -1.60396 1.000 6.35082 C ? A ? 44 CE1 1
   ATOM 776 CE2 . PHE A 45 ? -4.35465 1.41076 -1.86787 1.000 7.00614 C ? A ? 44 CE2 1
   ATOM 777 CZ . PHE A 45 ? -4.81452 0.26494 -1.27045 1.000 6.94905 C ? A ? 44 CZ 1
   ATOM 778 H . PHE A 45 ? -7.17739 4.41500 -2.12527 1.000 5.11545 H ? A ? 44 H 1
   ATOM 779 HA . PHE A 45 ? -8.87308 3.61792 -4.05011 1.000 5.25645 H ? A ? 44 HA 1
   ATOM 780 HB2 . PHE A 45 ? -7.78664 1.68825 -4.60656 1.000 5.88410 H ? A ? 44 HB2 1
   ATOM 781 HB3 . PHE A 45 ? -6.67924 2.82139 -4.72940 1.000 5.88410 H ? A ? 44 HB3 1
   ATOM 782 HD1 . PHE A 45 ? -7.64981 0.07852 -2.77844 1.000 6.67505 H ? A ? 44 HD1 1
   ATOM 783 HD2 . PHE A 45 ? -4.82103 2.86327 -3.16221 1.000 7.24930 H ? A ? 44 HD2 1
   ATOM 784 HE1 . PHE A 45 ? -6.35926 -0.99661 -1.19568 1.000 7.63087 H ? A ? 44 HE1 1
   ATOM 785 HE2 . PHE A 45 ? -3.51215 1.73968 -1.65132 1.000 8.41726 H ? A ? 44 HE2 1
   ATOM 786 HZ . PHE A 45 ? -4.29117 -0.17628 -0.64089 1.000 8.34875 H ? A ? 44 HZ 1
   ATOM 787 N A VAL A 46 ? -9.92353 1.87613 -2.50674 0.653 3.85346 N ? A ? 45 N 1
   ATOM 788 CA A VAL A 46 ? -10.64337 1.07993 -1.50812 0.653 4.07172 C ? A ? 45 CA 1
   ATOM 789 C A VAL A 46 ? -11.01290 -0.24315 -2.17452 0.653 4.46315 C ? A ? 45 C 1
   ATOM 790 O A VAL A 46 ? -11.70299 -0.22886 -3.20123 0.653 3.62496 O ? A ? 45 O 1
   ATOM 791 CB A VAL A 46 ? -11.94473 1.77848 -1.05518 0.653 5.83218 C ? A ? 45 CB 1
   ATOM 792 CG1 A VAL A 46 ? -12.74532 0.90179 -0.10183 0.653 5.15711 C ? A ? 45 CG1 1
   ATOM 793 CG2 A VAL A 46 ? -11.67614 3.13500 -0.40347 0.653 5.67410 C ? A ? 45 CG2 1
   ATOM 794 H A VAL A 46 ? -10.24888 1.78841 -3.29798 0.653 4.63405 H ? A ? 45 H 1
   ATOM 795 HA A VAL A 46 ? -10.07244 0.92074 -0.74027 0.653 4.89596 H ? A ? 45 HA 1
   ATOM 796 HB A VAL A 46 ? -12.47117 1.93035 -1.85562 0.653 7.00851 H ? A ? 45 HB 1
   ATOM 797 HG11 A VAL A 46 ? -13.46181 1.42867 0.28538 0.653 6.19842 H ? A ? 45 HG11 1
   ATOM 798 HG12 A VAL A 46 ? -13.11492 0.15341 -0.59603 0.653 6.19842 H ? A ? 45 HG12 1
   ATOM 799 HG13 A VAL A 46 ? -12.15737 0.57779 0.59834 0.653 6.19842 H ? A ? 45 HG13 1
   ATOM 800 HG21 A VAL A 46 ? -12.51863 3.51828 -0.11328 0.653 6.81881 H ? A ? 45 HG21 1
   ATOM 801 HG22 A VAL A 46 ? -11.09018 3.00850 0.35912 0.653 6.81881 H ? A ? 45 HG22 1
   ATOM 802 HG23 A VAL A 46 ? -11.25317 3.71889 -1.05237 0.653 6.81881 H ? A ? 45 HG23 1
   ATOM 803 N B VAL A 46 ? -9.90025 1.87035 -2.55451 0.347 4.25311 N ? A ? 45 N 1
   ATOM 804 CA B VAL A 46 ? -10.62945 1.03093 -1.61626 0.347 4.20079 C ? A ? 45 CA 1
   ATOM 805 C B VAL A 46 ? -10.85929 -0.31108 -2.29109 0.347 3.35690 C ? A ? 45 C 1
   ATOM 806 O B VAL A 46 ? -11.29132 -0.36863 -3.44209 0.347 4.45736 O ? A ? 45 O 1
   ATOM 807 CB B VAL A 46 ? -11.98981 1.65396 -1.24865 0.347 3.40063 C ? A ? 45 CB 1
   ATOM 808 CG1 B VAL A 46 ? -12.77976 0.71554 -0.36467 0.347 4.14841 C ? A ? 45 CG1 1
   ATOM 809 CG2 B VAL A 46 ? -11.79339 3.00414 -0.56786 0.347 3.80123 C ? A ? 45 CG2 1
   ATOM 810 H B VAL A 46 ? -10.20475 1.80576 -3.35621 0.347 5.11362 H ? A ? 45 H 1
   ATOM 811 HA B VAL A 46 ? -10.10660 0.90656 -0.80876 0.347 5.05084 H ? A ? 45 HA 1
   ATOM 812 HB B VAL A 46 ? -12.49877 1.80020 -2.06135 0.347 4.09064 H ? A ? 45 HB 1
   ATOM 813 HG11 B VAL A 46 ? -13.52312 1.20076 0.02630 0.347 4.98798 H ? A ? 45 HG11 1
   ATOM 814 HG12 B VAL A 46 ? -13.11139 -0.02057 -0.90232 0.347 4.98798 H ? A ? 45 HG12 1
   ATOM 815 HG13 B VAL A 46 ? -12.19973 0.37840 0.33590 0.347 4.98798 H ? A ? 45 HG13 1
   ATOM 816 HG21 B VAL A 46 ? -12.66086 3.36655 -0.32900 0.347 4.57137 H ? A ? 45 HG21 1
   ATOM 817 HG22 B VAL A 46 ? -11.25559 2.88032 0.22985 0.347 4.57137 H ? A ? 45 HG22 1
   ATOM 818 HG23 B VAL A 46 ? -11.34167 3.60445 -1.18144 0.347 4.57137 H ? A ? 45 HG23 1
   ATOM 819 N . GLY A 47 ? -10.60166 -1.38536 -1.58971 1.000 3.92531 N ? A ? 46 N 1
   ATOM 820 CA . GLY A 47 ? -10.97223 -2.67711 -2.13374 1.000 3.99299 C ? A ? 46 CA 1
   ATOM 821 C . GLY A 47 ? -11.22390 -3.70919 -1.06217 1.000 3.70715 C ? A ? 46 C 1
   ATOM 822 O . GLY A 47 ? -10.51319 -3.74362 -0.05130 1.000 4.14875 O ? A ? 46 O 1
   ATOM 823 HA2 . GLY A 47 ? -11.78088 -2.58194 -2.66094 1.000 4.80148 H ? A ? 46 HA2 1
   ATOM 824 HA3 . GLY A 47 ? -10.25843 -2.99979 -2.70582 1.000 4.80148 H ? A ? 46 HA3 1
   ATOM 825 H A GLY A 47 ? -10.11205 -1.42411 -0.88374 0.653 4.72026 H ? A ? 46 H 1
   ATOM 826 H B GLY A 47 ? -10.22396 -1.39925 -0.81721 0.347 4.72026 H ? A ? 46 H 1
   ATOM 827 N . GLY A 48 ? -12.20255 -4.57916 -1.28713 1.000 3.39789 N ? A ? 47 N 1
   ATOM 828 CA . GLY A 48 ? -12.39127 -5.71841 -0.41552 1.000 3.76720 C ? A ? 47 CA 1
   ATOM 829 C . GLY A 48 ? -13.66707 -6.47554 -0.72398 1.000 3.16075 C ? A ? 47 C 1
   ATOM 830 O . GLY A 48 ? -14.34792 -6.22926 -1.72488 1.000 4.22013 O ? A ? 47 O 1
   ATOM 831 H . GLY A 48 ? -12.76517 -4.52816 -1.93556 1.000 4.08736 H ? A ? 47 H 1
   ATOM 832 HA2 . GLY A 48 ? -11.64307 -6.32754 -0.51581 1.000 4.53053 H ? A ? 47 HA2 1
   ATOM 833 HA3 . GLY A 48 ? -12.43096 -5.41586 0.50523 1.000 4.53053 H ? A ? 47 HA3 1
   ATOM 834 N . LYS A 49 ? -13.95647 -7.42792 0.16411 1.000 3.67945 N ? A ? 48 N 1
   ATOM 835 CA . LYS A 49 ? -15.00554 -8.41499 -0.01347 1.000 3.41860 C ? A ? 48 CA 1
   ATOM 836 C . LYS A 49 ? -16.00840 -8.40327 1.13285 1.000 3.33402 C ? A ? 48 C 1
   ATOM 837 O . LYS A 49 ? -15.68651 -8.08014 2.27843 1.000 3.25248 O ? A ? 48 O 1
   ATOM 838 CB . LYS A 49 ? -14.42720 -9.84980 -0.09674 1.000 3.80588 C ? A ? 48 CB 1
   ATOM 839 CG . LYS A 49 ? -14.02742 -10.26391 -1.49164 1.000 4.19724 C ? A ? 48 CG 1
   ATOM 840 CD . LYS A 49 ? -13.53106 -11.71008 -1.52874 1.000 4.40586 C ? A ? 48 CD 1
   ATOM 841 CE . LYS A 49 ? -13.43799 -12.24231 -2.92847 1.000 5.56072 C ? A ? 48 CE 1
   ATOM 842 NZ . LYS A 49 ? -12.81635 -13.59855 -2.97020 1.000 5.46536 N ? A ? 48 NZ 1
   ATOM 843 H . LYS A 49 ? -13.53638 -7.52142 0.90868 1.000 4.42523 H ? A ? 48 H 1
   ATOM 844 HA . LYS A 49 ? -15.47114 -8.18500 -0.83274 1.000 4.11221 H ? A ? 48 HA 1
   ATOM 845 HB2 . LYS A 49 ? -13.63809 -9.90101 0.46502 1.000 4.57694 H ? A ? 48 HB2 1
   ATOM 846 HB3 . LYS A 49 ? -15.09887 -10.47542 0.21688 1.000 4.57694 H ? A ? 48 HB3 1
   ATOM 847 HG2 . LYS A 49 ? -14.79457 -10.19008 -2.08065 1.000 5.04658 H ? A ? 48 HG2 1
   ATOM 848 HG3 . LYS A 49 ? -13.31215 -9.68836 -1.80474 1.000 5.04658 H ? A ? 48 HG3 1
   ATOM 849 HD2 . LYS A 49 ? -12.64800 -11.75412 -1.12977 1.000 5.29692 H ? A ? 48 HD2 1
   ATOM 850 HD3 . LYS A 49 ? -14.14752 -12.27128 -1.03283 1.000 5.29692 H ? A ? 48 HD3 1
   ATOM 851 HE2 . LYS A 49 ? -14.32931 -12.30577 -3.30586 1.000 6.68275 H ? A ? 48 HE2 1
   ATOM 852 HE3 . LYS A 49 ? -12.89353 -11.64287 -3.46246 1.000 6.68275 H ? A ? 48 HE3 1
   ATOM 853 HZ1 . LYS A 49 ? -12.20146 -13.63192 -3.61277 1.000 6.56832 H ? A ? 48 HZ1 1
   ATOM 854 HZ2 . LYS A 49 ? -12.42876 -13.77989 -2.18983 1.000 6.56832 H ? A ? 48 HZ2 1
   ATOM 855 HZ3 . LYS A 49 ? -13.43849 -14.21366 -3.13355 1.000 6.56832 H ? A ? 48 HZ3 1
   ATOM 856 N . GLY A 50 ? -17.22533 -8.84012 0.82271 1.000 3.54153 N ? A ? 49 N 1
   ATOM 857 CA . GLY A 50 ? -18.25776 -8.98171 1.82335 1.000 3.16899 C ? A ? 49 CA 1
   ATOM 858 C . GLY A 50 ? -19.59254 -9.28976 1.17512 1.000 3.06806 C ? A ? 49 C 1
   ATOM 859 O . GLY A 50 ? -19.74098 -10.31803 0.49705 1.000 3.65161 O ? A ? 49 O 1
   ATOM 860 H . GLY A 50 ? -17.47397 -9.06158 0.02979 1.000 4.25973 H ? A ? 49 H 1
   ATOM 861 HA2 . GLY A 50 ? -18.02975 -9.70408 2.42923 1.000 3.81268 H ? A ? 49 HA2 1
   ATOM 862 HA3 . GLY A 50 ? -18.33818 -8.15830 2.32974 1.000 3.81268 H ? A ? 49 HA3 1
   ATOM 863 N . TRP A 51 ? -20.56841 -8.40139 1.39262 1.000 3.58435 N ? A ? 50 N 1
   ATOM 864 CA . TRP A 51 ? -21.96610 -8.69671 1.15248 1.000 4.22910 C ? A ? 50 CA 1
   ATOM 865 C . TRP A 51 ? -22.67248 -7.53834 0.47388 1.000 4.01094 C ? A ? 50 C 1
   ATOM 866 O . TRP A 51 ? -22.40107 -6.36213 0.73647 1.000 4.86476 O ? A ? 50 O 1
   ATOM 867 H . TRP A 51 ? -20.43327 -7.60444 1.68624 1.000 4.31111 H ? A ? 50 H 1
   ATOM 868 HA . TRP A 51 ? -22.00015 -9.46356 0.55944 1.000 5.08481 H ? A ? 50 HA 1
   ATOM 869 CB A TRP A 51 ? -22.71470 -8.98993 2.46637 0.665 4.91014 C ? A ? 50 CB 1
   ATOM 870 CG A TRP A 51 ? -22.17649 -10.18944 3.14774 0.665 4.86744 C ? A ? 50 CG 1
   ATOM 871 CD1 A TRP A 51 ? -22.64134 -11.45830 3.02394 0.665 5.01437 C ? A ? 50 CD1 1
   ATOM 872 CD2 A TRP A 51 ? -21.04987 -10.25784 4.03429 0.665 4.53743 C ? A ? 50 CD2 1
   ATOM 873 NE1 A TRP A 51 ? -21.87788 -12.31364 3.75468 0.665 5.32507 N ? A ? 50 NE1 1
   ATOM 874 CE2 A TRP A 51 ? -20.89087 -11.60799 4.38569 0.665 4.73369 C ? A ? 50 CE2 1
   ATOM 875 CE3 A TRP A 51 ? -20.16298 -9.31319 4.56925 0.665 4.72591 C ? A ? 50 CE3 1
   ATOM 876 CZ2 A TRP A 51 ? -19.89613 -12.03992 5.25367 0.665 5.54086 C ? A ? 50 CZ2 1
   ATOM 877 CZ3 A TRP A 51 ? -19.15753 -9.74666 5.40944 0.665 5.47418 C ? A ? 50 CZ3 1
   ATOM 878 CH2 A TRP A 51 ? -19.04366 -11.09591 5.75716 0.665 5.23309 C ? A ? 50 CH2 1
   ATOM 879 HB2 A TRP A 51 ? -22.62032 -8.23192 3.06422 0.665 5.90206 H ? A ? 50 HB2 1
   ATOM 880 HB3 A TRP A 51 ? -23.65242 -9.14477 2.27246 0.665 5.90206 H ? A ? 50 HB3 1
   ATOM 881 HD1 A TRP A 51 ? -23.37700 -11.70724 2.51235 0.665 6.02714 H ? A ? 50 HD1 1
   ATOM 882 HE1 A TRP A 51 ? -21.99676 -13.16351 3.81114 0.665 6.39997 H ? A ? 50 HE1 1
   ATOM 883 HE3 A TRP A 51 ? -20.25052 -8.41086 4.36177 0.665 5.68099 H ? A ? 50 HE3 1
   ATOM 884 HZ2 A TRP A 51 ? -19.81280 -12.93713 5.48385 0.665 6.65893 H ? A ? 50 HZ2 1
   ATOM 885 HZ3 A TRP A 51 ? -18.54722 -9.13258 5.74905 0.665 6.57890 H ? A ? 50 HZ3 1
   ATOM 886 HH2 A TRP A 51 ? -18.37225 -11.35802 6.34487 0.665 6.28960 H ? A ? 50 HH2 1
   ATOM 887 CB B TRP A 51 ? -22.67830 -9.07685 2.47383 0.335 4.67011 C ? A ? 50 CB 1
   ATOM 888 CG B TRP A 51 ? -22.01156 -10.25613 3.14278 0.335 4.28593 C ? A ? 50 CG 1
   ATOM 889 CD1 B TRP A 51 ? -22.32176 -11.57427 2.96646 0.335 5.77756 C ? A ? 50 CD1 1
   ATOM 890 CD2 B TRP A 51 ? -20.89840 -10.22555 4.05012 0.335 4.35140 C ? A ? 50 CD2 1
   ATOM 891 NE1 B TRP A 51 ? -21.47711 -12.36160 3.70245 0.335 4.87775 N ? A ? 50 NE1 1
   ATOM 892 CE2 B TRP A 51 ? -20.59450 -11.56039 4.37748 0.335 4.82679 C ? A ? 50 CE2 1
   ATOM 893 CE3 B TRP A 51 ? -20.13405 -9.20161 4.61924 0.335 4.57824 C ? A ? 50 CE3 1
   ATOM 894 CZ2 B TRP A 51 ? -19.56324 -11.89789 5.24768 0.335 4.76869 C ? A ? 50 CZ2 1
   ATOM 895 CZ3 B TRP A 51 ? -19.10800 -9.53819 5.47331 0.335 5.13780 C ? A ? 50 CZ3 1
   ATOM 896 CH2 B TRP A 51 ? -18.83489 -10.87316 5.78533 0.335 5.47911 C ? A ? 50 CH2 1
   ATOM 897 HB2 B TRP A 51 ? -22.64782 -8.32260 3.08300 0.335 5.61403 H ? A ? 50 HB2 1
   ATOM 898 HB3 B TRP A 51 ? -23.59978 -9.31360 2.28480 0.335 5.61403 H ? A ? 50 HB3 1
   ATOM 899 HD1 B TRP A 51 ? -23.00780 -11.89150 2.42460 0.335 6.94297 H ? A ? 50 HD1 1
   ATOM 900 HE1 B TRP A 51 ? -21.49744 -13.22072 3.73558 0.335 5.86319 H ? A ? 50 HE1 1
   ATOM 901 HE3 B TRP A 51 ? -20.31547 -8.31052 4.42443 0.335 5.50378 H ? A ? 50 HE3 1
   ATOM 902 HZ2 B TRP A 51 ? -19.37658 -12.78495 5.45549 0.335 5.73232 H ? A ? 50 HZ2 1
   ATOM 903 HZ3 B TRP A 51 ? -18.58739 -8.86550 5.84930 0.335 6.17526 H ? A ? 50 HZ3 1
   ATOM 904 HH2 B TRP A 51 ? -18.14104 -11.06906 6.37278 0.335 6.58482 H ? A ? 50 HH2 1
   ATOM 905 N . GLN A 52 ? -23.62316 -7.88819 -0.38382 1.000 5.19408 N ? A ? 51 N 1
   ATOM 906 CA . GLN A 52 ? -24.52604 -6.91315 -1.00067 1.000 5.57493 C ? A ? 51 CA 1
   ATOM 907 C . GLN A 52 ? -25.93628 -7.48438 -0.89502 1.000 5.60437 C ? A ? 51 C 1
   ATOM 908 O . GLN A 52 ? -26.24323 -8.48606 -1.57367 1.000 7.31572 O ? A ? 51 O 1
   ATOM 909 CB . GLN A 52 ? -24.15252 -6.64640 -2.45946 1.000 7.82481 C ? A ? 51 CB 1
   ATOM 910 CG . GLN A 52 ? -25.02839 -5.61935 -3.22074 1.000 8.63537 C ? A ? 51 CG 1
   ATOM 911 CD . GLN A 52 ? -25.02475 -4.21713 -2.62742 1.000 7.48930 C ? A ? 51 CD 1
   ATOM 912 OE1 . GLN A 52 ? -25.49868 -4.00833 -1.51888 1.000 8.84896 O ? A ? 51 OE1 1
   ATOM 913 NE2 . GLN A 52 ? -24.54720 -3.24456 -3.38484 1.000 9.83699 N ? A ? 51 NE2 1
   ATOM 914 H . GLN A 52 ? -23.77077 -8.69847 -0.63133 1.000 6.24279 H ? A ? 51 H 1
   ATOM 915 HA . GLN A 52 ? -24.47678 -6.06503 -0.53253 1.000 6.69981 H ? A ? 51 HA 1
   ATOM 916 HB2 . GLN A 52 ? -23.24134 -6.31447 -2.48112 1.000 9.39966 H ? A ? 51 HB2 1
   ATOM 917 HB3 . GLN A 52 ? -24.21177 -7.48485 -2.94360 1.000 9.39966 H ? A ? 51 HB3 1
   ATOM 918 HG2 . GLN A 52 ? -24.70283 -5.55139 -4.13195 1.000 10.37234 H ? A ? 51 HG2 1
   ATOM 919 HG3 . GLN A 52 ? -25.94576 -5.93453 -3.21884 1.000 10.37234 H ? A ? 51 HG3 1
   ATOM 920 HE21 . GLN A 52 ? -24.25636 -3.41845 -4.17526 1.000 11.81428 H ? A ? 51 HE21 1
   ATOM 921 HE22 . GLN A 52 ? -24.52739 -2.43797 -3.08715 1.000 11.81428 H ? A ? 51 HE22 1
   ATOM 922 N . PRO A 53 ? -26.79747 -6.95467 -0.02848 1.000 5.41473 N ? A ? 52 N 1
   ATOM 923 CA . PRO A 53 ? -26.54942 -5.86576 0.91641 1.000 5.37028 C ? A ? 52 CA 1
   ATOM 924 C . PRO A 53 ? -25.96783 -6.40120 2.21137 1.000 4.58763 C ? A ? 52 C 1
   ATOM 925 O . PRO A 53 ? -26.03604 -7.59272 2.50492 1.000 5.88443 O ? A ? 52 O 1
   ATOM 926 CB . PRO A 53 ? -27.95424 -5.31236 1.14573 1.000 6.10484 C ? A ? 52 CB 1
   ATOM 927 CG . PRO A 53 ? -28.84480 -6.53003 1.07850 1.000 6.61059 C ? A ? 52 CG 1
   ATOM 928 CD . PRO A 53 ? -28.17276 -7.48077 0.10158 1.000 6.58940 C ? A ? 52 CD 1
   ATOM 929 HA . PRO A 53 ? -25.97608 -5.18511 0.53053 1.000 6.45423 H ? A ? 52 HA 1
   ATOM 930 HB2 . PRO A 53 ? -28.00729 -4.88687 2.01581 1.000 7.33570 H ? A ? 52 HB2 1
   ATOM 931 HB3 . PRO A 53 ? -28.17925 -4.67467 0.45030 1.000 7.33570 H ? A ? 52 HB3 1
   ATOM 932 HG2 . PRO A 53 ? -28.91463 -6.93324 1.95796 1.000 7.94260 H ? A ? 52 HG2 1
   ATOM 933 HG3 . PRO A 53 ? -29.72465 -6.27467 0.75981 1.000 7.94260 H ? A ? 52 HG3 1
   ATOM 934 HD2 . PRO A 53 ? -28.16123 -8.38349 0.45635 1.000 7.91718 H ? A ? 52 HD2 1
   ATOM 935 HD3 . PRO A 53 ? -28.62646 -7.46697 -0.75566 1.000 7.91718 H ? A ? 52 HD3 1
   ATOM 936 N . GLY A 54 ? -25.42416 -5.48976 3.01296 1.000 5.45411 N ? A ? 53 N 1
   ATOM 937 CA . GLY A 54 ? -25.10379 -5.79640 4.38379 1.000 5.79872 C ? A ? 53 CA 1
   ATOM 938 C . GLY A 54 ? -26.34815 -5.83758 5.24693 1.000 4.72051 C ? A ? 53 C 1
   ATOM 939 O . GLY A 54 ? -27.47271 -5.64858 4.78629 1.000 5.64144 O ? A ? 53 O 1
   ATOM 940 H . GLY A 54 ? -25.23372 -4.68505 2.77678 1.000 6.55483 H ? A ? 53 H 1
   ATOM 941 HA2 . GLY A 54 ? -24.66627 -6.66092 4.42949 1.000 6.96835 H ? A ? 53 HA2 1
   ATOM 942 HA3 . GLY A 54 ? -24.50443 -5.12010 4.73633 1.000 6.96835 H ? A ? 53 HA3 1
   ATOM 943 N . THR A 55 ? -26.13072 -6.09975 6.53188 1.000 5.15518 N ? A ? 54 N 1
   ATOM 944 CA . THR A 55 ? -27.20308 -6.07485 7.50649 1.000 5.60281 C ? A ? 54 CA 1
   ATOM 945 C . THR A 55 ? -26.76076 -5.26567 8.71827 1.000 5.46276 C ? A ? 54 C 1
   ATOM 946 O . THR A 55 ? -25.58444 -4.91593 8.87576 1.000 6.25973 O ? A ? 54 O 1
   ATOM 947 CB . THR A 55 ? -27.61706 -7.47606 7.98802 1.000 5.98254 C ? A ? 54 CB 1
   ATOM 948 OG1 . THR A 55 ? -26.60380 -7.95946 8.87483 1.000 7.69535 O ? A ? 54 OG1 1
   ATOM 949 CG2 . THR A 55 ? -27.84102 -8.44690 6.84019 1.000 7.29099 C ? A ? 54 CG2 1
   ATOM 950 H . THR A 55 ? -25.36100 -6.29608 6.86139 1.000 6.19611 H ? A ? 54 H 1
   ATOM 951 HA . THR A 55 ? -27.97009 -5.65842 7.08319 1.000 6.73326 H ? A ? 54 HA 1
   ATOM 952 HB . THR A 55 ? -28.46867 -7.42346 8.44942 1.000 7.18895 H ? A ? 54 HB 1
   ATOM 953 HG1 . THR A 55 ? -26.86127 -8.66732 9.24664 1.000 9.24432 H ? A ? 54 HG1 1
   ATOM 954 HG21 . THR A 55 ? -28.12895 -9.30685 7.18440 1.000 8.75909 H ? A ? 54 HG21 1
   ATOM 955 HG22 . THR A 55 ? -28.52321 -8.10255 6.24274 1.000 8.75909 H ? A ? 54 HG22 1
   ATOM 956 HG23 . THR A 55 ? -27.01757 -8.56701 6.34180 1.000 8.75909 H ? A ? 54 HG23 1
   ATOM 957 N A LYS A 56 ? -27.73098 -4.96868 9.57836 0.488 5.64586 N ? A ? 55 N 1
   ATOM 958 CA A LYS A 56 ? -27.50250 -4.16581 10.77002 0.488 6.87172 C ? A ? 55 CA 1
   ATOM 959 C A LYS A 56 ? -27.09587 -4.98851 11.97404 0.488 5.88451 C ? A ? 55 C 1
   ATOM 960 O A LYS A 56 ? -26.88374 -4.41967 13.05245 0.488 5.63168 O ? A ? 55 O 1
   ATOM 961 CB A LYS A 56 ? -28.73301 -3.31473 11.07599 0.488 7.58421 C ? A ? 55 CB 1
   ATOM 962 CG A LYS A 56 ? -28.94908 -2.31059 9.96199 0.488 10.21358 C ? A ? 55 CG 1
   ATOM 963 CD A LYS A 56 ? -30.10933 -1.37980 10.20672 0.488 10.35633 C ? A ? 55 CD 1
   ATOM 964 CE A LYS A 56 ? -30.15194 -0.30810 9.12248 0.488 10.70255 C ? A ? 55 CE 1
   ATOM 965 NZ A LYS A 56 ? -31.34662 0.55826 9.21970 0.488 14.43674 N ? A ? 55 NZ 1
   ATOM 966 H A LYS A 56 ? -28.54635 -5.22726 9.48942 0.488 6.78493 H ? A ? 55 H 1
   ATOM 967 HA A LYS A 56 ? -26.77268 -3.55047 10.59791 0.488 8.25595 H ? A ? 55 HA 1
   ATOM 968 HB2 A LYS A 56 ? -29.51622 -3.88323 11.14153 0.488 9.11095 H ? A ? 55 HB2 1
   ATOM 969 HB3 A LYS A 56 ? -28.60057 -2.83513 11.90867 0.488 9.11095 H ? A ? 55 HB3 1
   ATOM 970 HG2 A LYS A 56 ? -28.14967 -1.76917 9.86862 0.488 12.26619 H ? A ? 55 HG2 1
   ATOM 971 HG3 A LYS A 56 ? -29.12312 -2.79025 9.13704 0.488 12.26619 H ? A ? 55 HG3 1
   ATOM 972 HD2 A LYS A 56 ? -30.94044 -1.87944 10.18391 0.488 12.43749 H ? A ? 55 HD2 1
   ATOM 973 HD3 A LYS A 56 ? -30.00589 -0.94714 11.06870 0.488 12.43749 H ? A ? 55 HD3 1
   ATOM 974 HE2 A LYS A 56 ? -29.36623 0.25493 9.20342 0.488 12.85295 H ? A ? 55 HE2 1
   ATOM 975 HE3 A LYS A 56 ? -30.16376 -0.73819 8.25312 0.488 12.85295 H ? A ? 55 HE3 1
   ATOM 976 HZ1 A LYS A 56 ? -31.37781 1.11291 8.52436 0.488 17.33398 H ? A ? 55 HZ1 1
   ATOM 977 HZ2 A LYS A 56 ? -32.08419 0.06020 9.22519 0.488 17.33398 H ? A ? 55 HZ2 1
   ATOM 978 HZ3 A LYS A 56 ? -31.31553 1.03662 9.96957 0.488 17.33398 H ? A ? 55 HZ3 1
   ATOM 979 N B LYS A 56 ? -27.70803 -4.98302 9.60901 0.512 5.67215 N ? A ? 55 N 1
   ATOM 980 CA B LYS A 56 ? -27.39904 -4.25905 10.83671 0.512 6.58192 C ? A ? 55 CA 1
   ATOM 981 C B LYS A 56 ? -27.08837 -5.17340 12.01667 0.512 6.93253 C ? A ? 55 C 1
   ATOM 982 O B LYS A 56 ? -26.88757 -4.68606 13.13626 0.512 6.89168 O ? A ? 55 O 1
   ATOM 983 CB B LYS A 56 ? -28.49440 -3.23213 11.15110 0.512 7.49657 C ? A ? 55 CB 1
   ATOM 984 CG B LYS A 56 ? -28.49033 -2.07706 10.13824 0.512 11.29360 C ? A ? 55 CG 1
   ATOM 985 CD B LYS A 56 ? -29.63550 -1.10344 10.33766 0.512 10.59521 C ? A ? 55 CD 1
   ATOM 986 CE B LYS A 56 ? -29.62205 -0.04664 9.24211 0.512 12.16969 C ? A ? 55 CE 1
   ATOM 987 NZ B LYS A 56 ? -30.79059 0.85399 9.36295 0.512 12.56586 N ? A ? 55 NZ 1
   ATOM 988 H B LYS A 56 ? -28.53574 -5.20032 9.52366 0.512 6.81647 H ? A ? 55 H 1
   ATOM 989 HA B LYS A 56 ? -26.59226 -3.73891 10.69714 0.512 7.90820 H ? A ? 55 HA 1
   ATOM 990 HB2 B LYS A 56 ? -29.36088 -3.66672 11.11574 0.512 9.00578 H ? A ? 55 HB2 1
   ATOM 991 HB3 B LYS A 56 ? -28.34393 -2.86362 12.03567 0.512 9.00578 H ? A ? 55 HB3 1
   ATOM 992 HG2 B LYS A 56 ? -27.66050 -1.58283 10.22777 0.512 13.56221 H ? A ? 55 HG2 1
   ATOM 993 HG3 B LYS A 56 ? -28.56348 -2.44320 9.24298 0.512 13.56221 H ? A ? 55 HG3 1
   ATOM 994 HD2 B LYS A 56 ? -30.47954 -1.57992 10.29914 0.512 12.72414 H ? A ? 55 HD2 1
   ATOM 995 HD3 B LYS A 56 ? -29.54273 -0.66180 11.19629 0.512 12.72414 H ? A ? 55 HD3 1
   ATOM 996 HE2 B LYS A 56 ? -28.81452 0.48564 9.31608 0.512 14.61352 H ? A ? 55 HE2 1
   ATOM 997 HE3 B LYS A 56 ? -29.65576 -0.47954 8.37472 0.512 14.61352 H ? A ? 55 HE3 1
   ATOM 998 HZ1 B LYS A 56 ? -31.24160 0.87205 8.59591 0.512 15.08892 H ? A ? 55 HZ1 1
   ATOM 999 HZ2 B LYS A 56 ? -31.33097 0.56649 10.00905 0.512 15.08892 H ? A ? 55 HZ2 1
   ATOM 1000 HZ3 B LYS A 56 ? -30.52009 1.67904 9.55846 0.512 15.08892 H ? A ? 55 HZ3 1
   ATOM 1001 N A ASN A 57 ? -26.94275 -6.30197 11.80381 0.488 5.79032 N ? A ? 56 N 1
   ATOM 1002 CA A ASN A 57 ? -26.57007 -7.17903 12.90912 0.488 8.18490 C ? A ? 56 CA 1
   ATOM 1003 C A ASN A 57 ? -25.49717 -8.20133 12.53326 0.488 5.82159 C ? A ? 56 C 1
   ATOM 1004 O A ASN A 57 ? -25.25944 -9.14154 13.30442 0.488 5.40379 O ? A ? 56 O 1
   ATOM 1005 CB A ASN A 57 ? -27.80209 -7.90350 13.50039 0.488 8.93040 C ? A ? 56 CB 1
   ATOM 1006 CG A ASN A 57 ? -28.43438 -8.89107 12.52598 0.488 11.28283 C ? A ? 56 CG 1
   ATOM 1007 OD1 A ASN A 57 ? -28.23523 -8.79259 11.32599 0.488 12.56597 O ? A ? 56 OD1 1
   ATOM 1008 ND2 A ASN A 57 ? -29.22627 -9.82414 13.04251 0.488 18.79702 N ? A ? 56 ND2 1
   ATOM 1009 H A ASN A 57 ? -27.04967 -6.71021 11.05447 0.488 6.95828 H ? A ? 56 H 1
   ATOM 1010 HA A ASN A 57 ? -26.20168 -6.62083 13.61169 0.488 9.83177 H ? A ? 56 HA 1
   ATOM 1011 HB2 A ASN A 57 ? -27.52952 -8.39567 14.29057 0.488 10.72637 H ? A ? 56 HB2 1
   ATOM 1012 HB3 A ASN A 57 ? -28.47322 -7.24381 13.73553 0.488 10.72637 H ? A ? 56 HB3 1
   ATOM 1013 HD21 A ASN A 57 ? -29.60316 -10.40118 12.52814 0.488 22.56632 H ? A ? 56 HD21 1
   ATOM 1014 HD22 A ASN A 57 ? -29.36206 -9.85119 13.89129 0.488 22.56632 H ? A ? 56 HD22 1
   ATOM 1015 N B ASN A 57 ? -26.97394 -6.47141 11.78088 0.512 6.92970 N ? A ? 56 N 1
   ATOM 1016 CA B ASN A 57 ? -26.65898 -7.38678 12.86897 0.512 5.58725 C ? A ? 56 CA 1
   ATOM 1017 C B ASN A 57 ? -25.60145 -8.40090 12.46117 0.512 5.92294 C ? A ? 56 C 1
   ATOM 1018 O B ASN A 57 ? -25.44451 -9.42179 13.13460 0.512 8.17547 O ? A ? 56 O 1
   ATOM 1019 CB B ASN A 57 ? -27.93340 -8.04897 13.38606 0.512 8.48038 C ? A ? 56 CB 1
   ATOM 1020 CG B ASN A 57 ? -28.84376 -7.05647 14.09077 0.512 10.06898 C ? A ? 56 CG 1
   ATOM 1021 OD1 B ASN A 57 ? -28.61666 -6.70533 15.24719 0.512 11.34242 O ? A ? 56 OD1 1
   ATOM 1022 ND2 B ASN A 57 ? -29.86137 -6.58042 13.38633 0.512 12.71217 N ? A ? 56 ND2 1
   ATOM 1023 H B ASN A 57 ? -27.07218 -6.84340 11.01175 0.512 8.32553 H ? A ? 56 H 1
   ATOM 1024 HA B ASN A 57 ? -26.28157 -6.90080 13.61882 0.512 6.71460 H ? A ? 56 HA 1
   ATOM 1025 HB2 B ASN A 57 ? -28.42077 -8.43013 12.63901 0.512 10.18635 H ? A ? 56 HB2 1
   ATOM 1026 HB3 B ASN A 57 ? -27.69717 -8.74572 14.01822 0.512 10.18635 H ? A ? 56 HB3 1
   ATOM 1027 HD21 B ASN A 57 ? -30.40403 -6.01607 13.74217 0.512 15.26449 H ? A ? 56 HD21 1
   ATOM 1028 HD22 B ASN A 57 ? -29.97867 -6.83604 12.57361 0.512 15.26449 H ? A ? 56 HD22 1
   ATOM 1029 N A LYS A 58 ? -24.82545 -8.04801 11.39687 0.488 5.59536 N ? A ? 57 N 1
   ATOM 1030 CA A LYS A 58 ? -23.86740 -9.05940 10.96299 0.488 5.83457 C ? A ? 57 CA 1
   ATOM 1031 C A LYS A 58 ? -22.67389 -9.12210 11.91163 0.488 5.09772 C ? A ? 57 C 1
   ATOM 1032 O A LYS A 58 ? -22.15839 -8.09561 12.36086 0.488 5.53433 O ? A ? 57 O 1
   ATOM 1033 CB A LYS A 58 ? -23.37713 -8.72481 9.55414 0.488 5.67699 C ? A ? 57 CB 1
   ATOM 1034 CG A LYS A 58 ? -22.66298 -9.87315 8.85143 0.488 5.87885 C ? A ? 57 CG 1
   ATOM 1035 CD A LYS A 58 ? -22.25178 -9.50946 7.42509 0.488 6.33450 C ? A ? 57 CD 1
   ATOM 1036 CE A LYS A 58 ? -23.44043 -9.33961 6.47274 0.488 7.01519 C ? A ? 57 CE 1
   ATOM 1037 NZ A LYS A 58 ? -24.15327 -10.61235 6.21584 0.488 8.15702 N ? A ? 57 NZ 1
   ATOM 1038 H A LYS A 58 ? -24.90452 -7.37657 10.86534 0.488 6.72432 H ? A ? 57 H 1
   ATOM 1039 HA A LYS A 58 ? -24.29668 -9.92922 10.95734 0.488 7.01138 H ? A ? 57 HA 1
   ATOM 1040 HB2 A LYS A 58 ? -24.14142 -8.47714 9.01062 0.488 6.82229 H ? A ? 57 HB2 1
   ATOM 1041 HB3 A LYS A 58 ? -22.75551 -7.98230 9.61043 0.488 6.82229 H ? A ? 57 HB3 1
   ATOM 1042 HG2 A LYS A 58 ? -21.86159 -10.10165 9.34788 0.488 7.06451 H ? A ? 57 HG2 1
   ATOM 1043 HG3 A LYS A 58 ? -23.25649 -10.63918 8.80869 0.488 7.06451 H ? A ? 57 HG3 1
   ATOM 1044 HD2 A LYS A 58 ? -21.76395 -8.67124 7.44310 0.488 7.61129 H ? A ? 57 HD2 1
   ATOM 1045 HD3 A LYS A 58 ? -21.68698 -10.21449 7.07179 0.488 7.61129 H ? A ? 57 HD3 1
   ATOM 1046 HE2 A LYS A 58 ? -24.07211 -8.71549 6.86306 0.488 8.42812 H ? A ? 57 HE2 1
   ATOM 1047 HE3 A LYS A 58 ? -23.11926 -8.99890 5.62324 0.488 8.42812 H ? A ? 57 HE3 1
   ATOM 1048 HZ1 A LYS A 58 ? -25.00754 -10.44988 6.02629 0.488 9.79831 H ? A ? 57 HZ1 1
   ATOM 1049 HZ2 A LYS A 58 ? -23.78042 -11.03660 5.52802 0.488 9.79831 H ? A ? 57 HZ2 1
   ATOM 1050 HZ3 A LYS A 58 ? -24.11133 -11.13523 6.93483 0.488 9.79831 H ? A ? 57 HZ3 1
   ATOM 1051 N B LYS A 58 ? -24.85186 -8.13494 11.39890 0.512 5.96834 N ? A ? 57 N 1
   ATOM 1052 CA B LYS A 58 ? -23.86228 -9.09992 10.95032 0.512 5.47599 C ? A ? 57 CA 1
   ATOM 1053 C B LYS A 58 ? -22.67930 -9.13359 11.90717 0.512 5.12110 C ? A ? 57 C 1
   ATOM 1054 O B LYS A 58 ? -22.18257 -8.09824 12.35680 0.512 5.64607 O ? A ? 57 O 1
   ATOM 1055 CB B LYS A 58 ? -23.37263 -8.74942 9.54744 0.512 5.77648 C ? A ? 57 CB 1
   ATOM 1056 CG B LYS A 58 ? -22.63610 -9.90512 8.87913 0.512 5.80297 C ? A ? 57 CG 1
   ATOM 1057 CD B LYS A 58 ? -22.26344 -9.60889 7.43801 0.512 6.28392 C ? A ? 57 CD 1
   ATOM 1058 CE B LYS A 58 ? -23.47817 -9.46911 6.51842 0.512 7.14784 C ? A ? 57 CE 1
   ATOM 1059 NZ B LYS A 58 ? -24.28006 -10.71659 6.44413 0.512 9.70207 N ? A ? 57 NZ 1
   ATOM 1060 H B LYS A 58 ? -24.89671 -7.41565 10.92964 0.512 7.17190 H ? A ? 57 H 1
   ATOM 1061 HA B LYS A 58 ? -24.26742 -9.98085 10.92345 0.512 6.58109 H ? A ? 57 HA 1
   ATOM 1062 HB2 B LYS A 58 ? -24.13546 -8.51848 8.99457 0.512 6.94167 H ? A ? 57 HB2 1
   ATOM 1063 HB3 B LYS A 58 ? -22.76366 -7.99651 9.60378 0.512 6.94167 H ? A ? 57 HB3 1
   ATOM 1064 HG2 B LYS A 58 ? -21.81844 -10.08488 9.36906 0.512 6.97345 H ? A ? 57 HG2 1
   ATOM 1065 HG3 B LYS A 58 ? -23.20620 -10.68988 8.88583 0.512 6.97345 H ? A ? 57 HG3 1
   ATOM 1066 HD2 B LYS A 58 ? -21.76816 -8.77549 7.40579 0.512 7.55060 H ? A ? 57 HD2 1
   ATOM 1067 HD3 B LYS A 58 ? -21.71531 -10.33387 7.09911 0.512 7.55060 H ? A ? 57 HD3 1
   ATOM 1068 HE2 B LYS A 58 ? -24.05130 -8.76250 6.85476 0.512 8.58731 H ? A ? 57 HE2 1
   ATOM 1069 HE3 B LYS A 58 ? -23.17506 -9.25239 5.62284 0.512 8.58731 H ? A ? 57 HE3 1
   ATOM 1070 HZ1 B LYS A 58 ? -25.10721 -10.53106 6.17302 0.512 11.65237 H ? A ? 57 HZ1 1
   ATOM 1071 HZ2 B LYS A 58 ? -23.90778 -11.28392 5.86825 0.512 11.65237 H ? A ? 57 HZ2 1
   ATOM 1072 HZ3 B LYS A 58 ? -24.31837 -11.10200 7.24543 0.512 11.65237 H ? A ? 57 HZ3 1
   ATOM 1073 N . VAL A 59 ? -22.21066 -10.33468 12.18398 1.000 5.59599 N ? A ? 58 N 1
   ATOM 1074 CA . VAL A 59 ? -20.94974 -10.55419 12.87671 1.000 5.56825 C ? A ? 58 CA 1
   ATOM 1075 C . VAL A 59 ? -19.95941 -10.95543 11.79579 1.000 4.67827 C ? A ? 58 C 1
   ATOM 1076 O . VAL A 59 ? -20.11767 -12.00509 11.15554 1.000 6.53427 O ? A ? 58 O 1
   ATOM 1077 CB . VAL A 59 ? -21.06948 -11.60618 13.98290 1.000 7.08175 C ? A ? 58 CB 1
   ATOM 1078 CG1 . VAL A 59 ? -19.69817 -11.84550 14.59052 1.000 8.12773 C ? A ? 58 CG1 1
   ATOM 1079 CG2 . VAL A 59 ? -22.07679 -11.14098 15.03285 1.000 8.57992 C ? A ? 58 CG2 1
   ATOM 1080 HA . VAL A 59 ? -20.64689 -9.73848 13.30544 1.000 6.69180 H ? A ? 58 HA 1
   ATOM 1081 HB . VAL A 59 ? -21.39235 -12.44669 13.62208 1.000 8.50799 H ? A ? 58 HB 1
   ATOM 1082 HG11 . VAL A 59 ? -19.79951 -12.36249 15.40499 1.000 9.76317 H ? A ? 58 HG11 1
   ATOM 1083 HG12 . VAL A 59 ? -19.15186 -12.33358 13.95474 1.000 9.76317 H ? A ? 58 HG12 1
   ATOM 1084 HG13 . VAL A 59 ? -19.28780 -10.98972 14.79084 1.000 9.76317 H ? A ? 58 HG13 1
   ATOM 1085 HG21 . VAL A 59 ? -22.11974 -11.80015 15.74317 1.000 10.30580 H ? A ? 58 HG21 1
   ATOM 1086 HG22 . VAL A 59 ? -21.78798 -10.28705 15.39105 1.000 10.30580 H ? A ? 58 HG22 1
   ATOM 1087 HG23 . VAL A 59 ? -22.94739 -11.04721 14.61552 1.000 10.30580 H ? A ? 58 HG23 1
   ATOM 1088 H A VAL A 59 ? -22.61852 -11.06167 11.97249 0.488 6.72509 H ? A ? 58 H 1
   ATOM 1089 H B VAL A 59 ? -22.61583 -11.06396 11.97520 0.512 6.72509 H ? A ? 58 H 1
   ATOM 1090 N . ILE A 60 ? -18.97482 -10.09855 11.55224 1.000 4.56961 N ? A ? 59 N 1
   ATOM 1091 CA . ILE A 60 ? -18.04342 -10.24806 10.43589 1.000 4.64777 C ? A ? 59 CA 1
   ATOM 1092 C . ILE A 60 ? -16.71232 -10.73391 10.96760 1.000 4.72793 C ? A ? 59 C 1
   ATOM 1093 O . ILE A 60 ? -16.13171 -10.10791 11.86572 1.000 6.62838 O ? A ? 59 O 1
   ATOM 1094 CB . ILE A 60 ? -17.87550 -8.90085 9.70118 1.000 4.88147 C ? A ? 59 CB 1
   ATOM 1095 CG1 . ILE A 60 ? -19.20391 -8.49659 9.06480 1.000 4.75052 C ? A ? 59 CG1 1
   ATOM 1096 CG2 . ILE A 60 ? -16.76244 -8.99622 8.67274 1.000 5.61379 C ? A ? 59 CG2 1
   ATOM 1097 CD1 . ILE A 60 ? -19.20715 -7.12792 8.44470 1.000 5.55379 C ? A ? 59 CD1 1
   ATOM 1098 H . ILE A 60 ? -18.82026 -9.40212 12.03254 1.000 5.49343 H ? A ? 59 H 1
   ATOM 1099 HA . ILE A 60 ? -18.38046 -10.91475 9.81715 1.000 5.58721 H ? A ? 59 HA 1
   ATOM 1100 HB . ILE A 60 ? -17.62451 -8.21368 10.33813 1.000 5.86766 H ? A ? 59 HB 1
   ATOM 1101 HG12 . ILE A 60 ? -19.41897 -9.13484 8.36674 1.000 5.71052 H ? A ? 59 HG12 1
   ATOM 1102 HG13 . ILE A 60 ? -19.89103 -8.50955 9.74934 1.000 5.71052 H ? A ? 59 HG13 1
   ATOM 1103 HG21 . ILE A 60 ? -16.79425 -8.21435 8.09954 1.000 6.74644 H ? A ? 59 HG21 1
   ATOM 1104 HG22 . ILE A 60 ? -15.90951 -9.03437 9.13313 1.000 6.74644 H ? A ? 59 HG22 1
   ATOM 1105 HG23 . ILE A 60 ? -16.88909 -9.79945 8.14390 1.000 6.74644 H ? A ? 59 HG23 1
   ATOM 1106 HD11 . ILE A 60 ? -20.12257 -6.86949 8.25464 1.000 6.67444 H ? A ? 59 HD11 1
   ATOM 1107 HD12 . ILE A 60 ? -18.80801 -6.49884 9.06587 1.000 6.67444 H ? A ? 59 HD12 1
   ATOM 1108 HD13 . ILE A 60 ? -18.69290 -7.15247 7.62260 1.000 6.67444 H ? A ? 59 HD13 1
   ATOM 1109 N B ASN A 61 ? -16.19773 -11.80335 10.38279 0.703 5.22034 N ? A ? 60 N 1
   ATOM 1110 CA B ASN A 61 ? -14.89507 -12.32345 10.74479 0.703 5.25377 C ? A ? 60 CA 1
   ATOM 1111 C B ASN A 61 ? -13.87537 -11.89987 9.70399 0.703 4.93276 C ? A ? 60 C 1
   ATOM 1112 O B ASN A 61 ? -14.15295 -11.92266 8.50026 0.703 5.31627 O ? A ? 60 O 1
   ATOM 1113 CB B ASN A 61 ? -14.93793 -13.83838 10.78434 0.703 6.94476 C ? A ? 60 CB 1
   ATOM 1114 CG B ASN A 61 ? -16.01581 -14.34602 11.67015 0.703 10.74546 C ? A ? 60 CG 1
   ATOM 1115 OD1 B ASN A 61 ? -15.87025 -14.32563 12.87849 0.703 11.32400 O ? A ? 60 OD1 1
   ATOM 1116 ND2 B ASN A 61 ? -17.12199 -14.79802 11.07911 0.703 14.62218 N ? A ? 60 ND2 1
   ATOM 1117 H B ASN A 61 ? -16.59230 -12.25091 9.76343 0.703 6.27430 H ? A ? 60 H 1
   ATOM 1118 HA B ASN A 61 ? -14.63137 -11.98048 11.61297 0.703 6.31441 H ? A ? 60 HA 1
   ATOM 1119 HB2 B ASN A 61 ? -15.09834 -14.17570 9.88914 0.703 8.34361 H ? A ? 60 HB2 1
   ATOM 1120 HB3 B ASN A 61 ? -14.09037 -14.17215 11.11772 0.703 8.34361 H ? A ? 60 HB3 1
   ATOM 1121 HD21 B ASN A 61 ? -17.77086 -15.10099 11.55532 0.703 17.55651 H ? A ? 60 HD21 1
   ATOM 1122 HD22 B ASN A 61 ? -17.18670 -14.78663 10.22162 0.703 17.55651 H ? A ? 60 HD22 1
   ATOM 1123 N C ASN A 61 ? -16.21902 -11.83940 10.42106 0.297 5.29020 N ? A ? 60 N 1
   ATOM 1124 CA C ASN A 61 ? -14.89799 -12.32925 10.76985 0.297 5.21017 C ? A ? 60 CA 1
   ATOM 1125 C C ASN A 61 ? -13.89440 -11.85688 9.72329 0.297 4.77896 C ? A ? 60 C 1
   ATOM 1126 O C ASN A 61 ? -14.22924 -11.66213 8.54809 0.297 4.85243 O ? A ? 60 O 1
   ATOM 1127 CB C ASN A 61 ? -14.87542 -13.85490 10.87302 0.297 6.97229 C ? A ? 60 CB 1
   ATOM 1128 CG C ASN A 61 ? -16.03098 -14.41094 11.68953 0.297 10.85833 C ? A ? 60 CG 1
   ATOM 1129 OD1 C ASN A 61 ? -16.63444 -15.41574 11.31376 0.297 11.54045 O ? A ? 60 OD1 1
   ATOM 1130 ND2 C ASN A 61 ? -16.34236 -13.76778 12.80764 0.297 6.09468 N ? A ? 60 ND2 1
   ATOM 1131 H C ASN A 61 ? -16.63485 -12.32250 9.84374 0.297 6.35814 H ? A ? 60 H 1
   ATOM 1132 HA C ASN A 61 ? -14.63694 -11.98092 11.63669 0.297 6.26210 H ? A ? 60 HA 1
   ATOM 1133 HB2 C ASN A 61 ? -14.93059 -14.23215 9.98110 0.297 8.37664 H ? A ? 60 HB2 1
   ATOM 1134 HB3 C ASN A 61 ? -14.04853 -14.12998 11.29902 0.297 8.37664 H ? A ? 60 HB3 1
   ATOM 1135 HD21 C ASN A 61 ? -16.98954 -14.04879 13.29937 0.297 7.32351 H ? A ? 60 HD21 1
   ATOM 1136 HD22 C ASN A 61 ? -15.89699 -13.06994 13.04057 0.297 7.32351 H ? A ? 60 HD22 1
   ATOM 1137 N B PHE A 62 ? -12.67993 -11.54118 10.16032 0.703 5.22339 N ? A ? 61 N 1
   ATOM 1138 CA B PHE A 62 ? -11.59443 -11.23906 9.24203 0.703 5.12370 C ? A ? 61 CA 1
   ATOM 1139 C B PHE A 62 ? -10.29850 -11.80344 9.80629 0.703 4.79094 C ? A ? 61 C 1
   ATOM 1140 O B PHE A 62 ? -10.15834 -12.01255 11.01540 0.703 4.88231 O ? A ? 61 O 1
   ATOM 1141 CB B PHE A 62 ? -11.48020 -9.71680 8.94828 0.703 6.01936 C ? A ? 61 CB 1
   ATOM 1142 CG B PHE A 62 ? -10.97591 -8.91360 10.11001 0.703 5.06641 C ? A ? 61 CG 1
   ATOM 1143 CD1 B PHE A 62 ? -11.81198 -8.59641 11.17200 0.703 6.07948 C ? A ? 61 CD1 1
   ATOM 1144 CD2 B PHE A 62 ? -9.66108 -8.49992 10.15350 0.703 6.59668 C ? A ? 61 CD2 1
   ATOM 1145 CE1 B PHE A 62 ? -11.33306 -7.88995 12.25690 0.703 6.09241 C ? A ? 61 CE1 1
   ATOM 1146 CE2 B PHE A 62 ? -9.18577 -7.78685 11.22575 0.703 6.88323 C ? A ? 61 CE2 1
   ATOM 1147 CZ B PHE A 62 ? -10.02490 -7.48325 12.28509 0.703 5.62963 C ? A ? 61 CZ 1
   ATOM 1148 H B PHE A 62 ? -12.47663 -11.46684 10.99263 0.703 6.27796 H ? A ? 61 H 1
   ATOM 1149 HA B PHE A 62 ? -11.75532 -11.67507 8.39061 0.703 6.15833 H ? A ? 61 HA 1
   ATOM 1150 HB2 B PHE A 62 ? -10.86528 -9.58701 8.20942 0.703 7.23312 H ? A ? 61 HB2 1
   ATOM 1151 HB3 B PHE A 62 ? -12.35802 -9.37785 8.71279 0.703 7.23312 H ? A ? 61 HB3 1
   ATOM 1152 HD1 B PHE A 62 ? -12.70293 -8.86235 11.15229 0.703 7.30527 H ? A ? 61 HD1 1
   ATOM 1153 HD2 B PHE A 62 ? -9.09033 -8.70628 9.44882 0.703 7.92591 H ? A ? 61 HD2 1
   ATOM 1154 HE1 B PHE A 62 ? -11.89790 -7.69016 12.96820 0.703 7.32079 H ? A ? 61 HE1 1
   ATOM 1155 HE2 B PHE A 62 ? -8.29896 -7.50714 11.24099 0.703 8.26977 H ? A ? 61 HE2 1
   ATOM 1156 HZ B PHE A 62 ? -9.70121 -7.00452 13.01375 0.703 6.76545 H ? A ? 61 HZ 1
   ATOM 1157 N C PHE A 62 ? -12.65651 -11.65013 10.16344 0.297 4.92074 N ? A ? 61 N 1
   ATOM 1158 CA C PHE A 62 ? -11.60129 -11.23065 9.25283 0.297 5.13100 C ? A ? 61 CA 1
   ATOM 1159 C C PHE A 62 ? -10.26103 -11.67087 9.81420 0.297 5.64268 C ? A ? 61 C 1
   ATOM 1160 O C PHE A 62 ? -10.05765 -11.65420 11.03379 0.297 4.16082 O ? A ? 61 O 1
   ATOM 1161 CB C PHE A 62 ? -11.56770 -9.70446 9.04424 0.297 6.68013 C ? A ? 61 CB 1
   ATOM 1162 CG C PHE A 62 ? -11.16597 -8.92405 10.27112 0.297 5.74171 C ? A ? 61 CG 1
   ATOM 1163 CD1 C PHE A 62 ? -12.09351 -8.65573 11.25908 0.297 5.03328 C ? A ? 61 CD1 1
   ATOM 1164 CD2 C PHE A 62 ? -9.86787 -8.44771 10.42895 0.297 5.00767 C ? A ? 61 CD2 1
   ATOM 1165 CE1 C PHE A 62 ? -11.73733 -7.94444 12.38549 0.297 6.94801 C ? A ? 61 CE1 1
   ATOM 1166 CE2 C PHE A 62 ? -9.51095 -7.71835 11.55775 0.297 4.85765 C ? A ? 61 CE2 1
   ATOM 1167 CZ C PHE A 62 ? -10.44602 -7.47875 12.53312 0.297 4.53890 C ? A ? 61 CZ 1
   ATOM 1168 H C PHE A 62 ? -12.40610 -11.74603 10.98057 0.297 5.91478 H ? A ? 61 H 1
   ATOM 1169 HA C PHE A 62 ? -11.75613 -11.65559 8.39472 0.297 6.16709 H ? A ? 61 HA 1
   ATOM 1170 HB2 C PHE A 62 ? -10.92894 -9.50076 8.34324 0.297 8.02605 H ? A ? 61 HB2 1
   ATOM 1171 HB3 C PHE A 62 ? -12.45323 -9.40714 8.78280 0.297 8.02605 H ? A ? 61 HB3 1
   ATOM 1172 HD1 C PHE A 62 ? -12.96776 -8.95812 11.16348 0.297 6.04983 H ? A ? 61 HD1 1
   ATOM 1173 HD2 C PHE A 62 ? -9.23211 -8.61912 9.77219 0.297 6.01909 H ? A ? 61 HD2 1
   ATOM 1174 HE1 C PHE A 62 ? -12.36879 -7.77794 13.04763 0.297 8.34751 H ? A ? 61 HE1 1
   ATOM 1175 HE2 C PHE A 62 ? -8.64400 -7.39495 11.65109 0.297 5.83907 H ? A ? 61 HE2 1
   ATOM 1176 HZ C PHE A 62 ? -10.20931 -7.00153 13.29545 0.297 5.45657 H ? A ? 61 HZ 1
   ATOM 1177 N . SER A 63 ? -9.33926 -12.03442 8.92222 1.000 5.06881 N ? A ? 62 N 1
   ATOM 1178 CA . SER A 63 ? -8.01315 -12.42009 9.36145 1.000 4.98116 C ? A ? 62 CA 1
   ATOM 1179 C . SER A 63 ? -7.02926 -12.21580 8.22579 1.000 4.73884 C ? A ? 62 C 1
   ATOM 1180 O . SER A 63 ? -7.35218 -12.44331 7.05898 1.000 5.92089 O ? A ? 62 O 1
   ATOM 1181 HA . SER A 63 ? -7.76042 -11.84717 10.10225 1.000 5.98728 H ? A ? 62 HA 1
   ATOM 1182 CB A SER A 63 ? -7.96049 -13.85813 9.85905 0.653 7.70365 C ? A ? 62 CB 1
   ATOM 1183 OG A SER A 63 ? -8.25766 -14.75924 8.83038 0.653 8.85678 O ? A ? 62 OG 1
   ATOM 1184 HB2 A SER A 63 ? -7.06834 -14.04346 10.19165 0.653 9.25427 H ? A ? 62 HB2 1
   ATOM 1185 HB3 A SER A 63 ? -8.60967 -13.96854 10.57129 0.653 9.25427 H ? A ? 62 HB3 1
   ATOM 1186 HG A SER A 63 ? -7.80261 -14.57684 8.14828 0.653 10.63803 H ? A ? 62 HG 1
   ATOM 1187 CB B SER A 63 ? -8.03469 -13.89474 9.75370 0.347 5.76546 C ? A ? 62 CB 1
   ATOM 1188 OG B SER A 63 ? -6.75579 -14.33530 10.12597 0.347 7.08836 O ? A ? 62 OG 1
   ATOM 1189 H B SER A 63 ? -9.43281 -11.97439 8.06943 0.703 6.09247 H ? A ? 62 H 1
   ATOM 1190 HB2 B SER A 63 ? -8.63904 -14.01255 10.50323 0.347 6.92844 H ? A ? 62 HB2 1
   ATOM 1191 HB3 B SER A 63 ? -8.33993 -14.41784 8.99601 0.347 6.92844 H ? A ? 62 HB3 1
   ATOM 1192 HG B SER A 63 ? -6.78294 -15.14664 10.34181 0.347 8.51592 H ? A ? 62 HG 1
   ATOM 1193 H C SER A 63 ? -9.46189 -12.06335 8.07150 0.297 6.09247 H ? A ? 62 H 1
   ATOM 1194 N . GLY A 64 ? -5.80947 -11.84501 8.57899 1.000 4.96446 N ? A ? 63 N 1
   ATOM 1195 CA . GLY A 64 ? -4.74759 -11.88150 7.59541 1.000 5.27276 C ? A ? 63 CA 1
   ATOM 1196 C . GLY A 64 ? -3.56892 -11.01962 7.99712 1.000 4.53723 C ? A ? 63 C 1
   ATOM 1197 O . GLY A 64 ? -3.26345 -10.87124 9.18265 1.000 5.62889 O ? A ? 63 O 1
   ATOM 1198 H . GLY A 64 ? -5.57873 -11.57545 9.36238 1.000 5.96725 H ? A ? 63 H 1
   ATOM 1199 HA2 . GLY A 64 ? -4.43739 -12.79440 7.48911 1.000 6.33720 H ? A ? 63 HA2 1
   ATOM 1200 HA3 . GLY A 64 ? -5.08504 -11.56149 6.74416 1.000 6.33720 H ? A ? 63 HA3 1
   ATOM 1201 N A SER A 65 ? -2.88514 -10.48382 6.98736 0.702 4.52880 N ? A ? 64 N 1
   ATOM 1202 CA A SER A 65 ? -1.66239 -9.72588 7.20743 0.702 5.01903 C ? A ? 64 CA 1
   ATOM 1203 C A SER A 65 ? -1.80470 -8.36978 6.53887 0.702 4.93377 C ? A ? 64 C 1
   ATOM 1204 O A SER A 65 ? -2.20084 -8.29062 5.37860 0.702 5.82914 O ? A ? 64 O 1
   ATOM 1205 CB A SER A 65 ? -0.44534 -10.48486 6.66872 0.702 5.91223 C ? A ? 64 CB 1
   ATOM 1206 OG A SER A 65 ? -0.22475 -11.67298 7.41158 0.702 6.57823 O ? A ? 64 OG 1
   ATOM 1207 H A SER A 65 ? -3.11416 -10.54817 6.16092 0.702 5.44445 H ? A ? 64 H 1
   ATOM 1208 HA A SER A 65 ? -1.52225 -9.57743 8.15571 0.702 6.03273 H ? A ? 64 HA 1
   ATOM 1209 HB2 A SER A 65 ? -0.60325 -10.71725 5.74030 0.702 7.10457 H ? A ? 64 HB2 1
   ATOM 1210 HB3 A SER A 65 ? 0.33810 -9.91739 6.74005 0.702 7.10457 H ? A ? 64 HB3 1
   ATOM 1211 HG A SER A 65 ? 0.42641 -12.09567 7.09077 0.702 7.90377 H ? A ? 64 HG 1
   ATOM 1212 N B SER A 65 ? -2.91828 -10.50597 6.96022 0.298 4.35084 N ? A ? 64 N 1
   ATOM 1213 CA B SER A 65 ? -1.71790 -9.70287 7.06287 0.298 4.83604 C ? A ? 64 CA 1
   ATOM 1214 C B SER A 65 ? -2.02766 -8.29715 6.58097 0.298 3.23772 C ? A ? 64 C 1
   ATOM 1215 O B SER A 65 ? -2.75938 -8.10171 5.59980 0.298 3.63163 O ? A ? 64 O 1
   ATOM 1216 CB B SER A 65 ? -0.60868 -10.29651 6.19571 0.298 5.87930 C ? A ? 64 CB 1
   ATOM 1217 OG B SER A 65 ? -1.04845 -10.40883 4.85455 0.298 4.71880 O ? A ? 64 OG 1
   ATOM 1218 H B SER A 65 ? -3.17025 -10.61768 6.14559 0.298 5.23090 H ? A ? 64 H 1
   ATOM 1219 HA B SER A 65 ? -1.41252 -9.66642 7.98282 0.298 5.81314 H ? A ? 64 HA 1
   ATOM 1220 HB2 B SER A 65 ? 0.16758 -9.71582 6.22921 0.298 7.06506 H ? A ? 64 HB2 1
   ATOM 1221 HB3 B SER A 65 ? -0.37882 -11.17730 6.53078 0.298 7.06506 H ? A ? 64 HB3 1
   ATOM 1222 HG B SER A 65 ? -1.19814 -9.64595 4.53643 0.298 5.67246 H ? A ? 64 HG 1
   ATOM 1223 N . TYR A 66 ? -1.46677 -7.31876 7.27199 1.000 4.87956 N ? A ? 65 N 1
   ATOM 1224 CA . TYR A 66 ? -1.76344 -5.94308 6.91664 1.000 5.40267 C ? A ? 65 CA 1
   ATOM 1225 C . TYR A 66 ? -0.50861 -5.13360 7.18821 1.000 5.24759 C ? A ? 65 C 1
   ATOM 1226 O . TYR A 66 ? -0.11702 -4.96264 8.35066 1.000 7.30228 O ? A ? 65 O 1
   ATOM 1227 CB . TYR A 66 ? -2.96227 -5.45246 7.72505 1.000 5.84997 C ? A ? 65 CB 1
   ATOM 1228 CG . TYR A 66 ? -3.31227 -4.00967 7.49346 1.000 5.30738 C ? A ? 65 CG 1
   ATOM 1229 CD1 . TYR A 66 ? -3.73647 -3.55263 6.25630 1.000 6.13828 C ? A ? 65 CD1 1
   ATOM 1230 CD2 . TYR A 66 ? -3.24085 -3.09066 8.53088 1.000 5.46703 C ? A ? 65 CD2 1
   ATOM 1231 CE1 . TYR A 66 ? -4.06944 -2.21256 6.05908 1.000 5.91939 C ? A ? 65 CE1 1
   ATOM 1232 CE2 . TYR A 66 ? -3.56453 -1.77435 8.34346 1.000 5.39755 C ? A ? 65 CE2 1
   ATOM 1233 CZ . TYR A 66 ? -3.98183 -1.33803 7.11190 1.000 5.09415 C ? A ? 65 CZ 1
   ATOM 1234 OH . TYR A 66 ? -4.27738 -0.00586 6.94726 1.000 5.59240 O ? A ? 65 OH 1
   ATOM 1235 HA . TYR A 66 ? -1.97447 -5.85339 5.97414 1.000 6.49310 H ? A ? 65 HA 1
   ATOM 1236 HB2 . TYR A 66 ? -3.73674 -5.98518 7.48567 1.000 7.02985 H ? A ? 65 HB2 1
   ATOM 1237 HB3 . TYR A 66 ? -2.76479 -5.55950 8.66869 1.000 7.02985 H ? A ? 65 HB3 1
   ATOM 1238 HD1 . TYR A 66 ? -3.80027 -4.14912 5.54565 1.000 7.37583 H ? A ? 65 HD1 1
   ATOM 1239 HD2 . TYR A 66 ? -2.96679 -3.37585 9.37258 1.000 6.57033 H ? A ? 65 HD2 1
   ATOM 1240 HE1 . TYR A 66 ? -4.34777 -1.91539 5.22295 1.000 7.11317 H ? A ? 65 HE1 1
   ATOM 1241 HE2 . TYR A 66 ? -3.50151 -1.17505 9.05181 1.000 6.48696 H ? A ? 65 HE2 1
   ATOM 1242 HH . TYR A 66 ? -4.75258 0.10055 6.26282 1.000 6.72077 H ? A ? 65 HH 1
   ATOM 1243 H A TYR A 66 ? -1.04319 -7.38160 8.01780 0.702 5.86536 H ? A ? 65 H 1
   ATOM 1244 H B TYR A 66 ? -0.92604 -7.42304 7.93255 0.298 5.86536 H ? A ? 65 H 1
   ATOM 1245 N A ASN A 67 ? 0.10619 -4.64187 6.10709 0.334 5.62143 N ? A ? 66 N 1
   ATOM 1246 CA A ASN A 67 ? 1.42708 -4.01132 6.11493 0.334 7.02046 C ? A ? 66 CA 1
   ATOM 1247 C A ASN A 67 ? 1.31030 -2.63372 5.47314 0.334 5.27814 C ? A ? 66 C 1
   ATOM 1248 O A ASN A 67 ? 1.68344 -2.43692 4.30597 0.334 5.61705 O ? A ? 66 O 1
   ATOM 1249 CB A ASN A 67 ? 2.43622 -4.87152 5.34651 0.334 4.80892 C ? A ? 66 CB 1
   ATOM 1250 CG A ASN A 67 ? 3.81578 -4.23266 5.26340 0.334 8.68186 C ? A ? 66 CG 1
   ATOM 1251 OD1 A ASN A 67 ? 4.21731 -3.47532 6.13952 0.334 9.11370 O ? A ? 66 OD1 1
   ATOM 1252 ND2 A ASN A 67 ? 4.54908 -4.55123 4.21094 0.334 10.87179 N ? A ? 66 ND2 1
   ATOM 1253 H A ASN A 67 ? -0.24084 -4.66416 5.32053 0.334 6.75561 H ? A ? 66 H 1
   ATOM 1254 HA A ASN A 67 ? 1.72544 -3.90254 7.03148 0.334 8.43444 H ? A ? 66 HA 1
   ATOM 1255 HB2 A ASN A 67 ? 2.52864 -5.72648 5.79528 0.334 5.78059 H ? A ? 66 HB2 1
   ATOM 1256 HB3 A ASN A 67 ? 2.11297 -5.00498 4.44174 0.334 5.78059 H ? A ? 66 HB3 1
   ATOM 1257 HD21 A ASN A 67 ? 5.33586 -4.21669 4.11786 0.334 13.05604 H ? A ? 66 HD21 1
   ATOM 1258 HD22 A ASN A 67 ? 4.23945 -5.09305 3.61920 0.334 13.05604 H ? A ? 66 HD22 1
   ATOM 1259 N B ASN A 67 ? 0.13598 -4.64222 6.14343 0.666 5.47136 N ? A ? 66 N 1
   ATOM 1260 CA B ASN A 67 ? 1.40061 -3.92651 6.28037 0.666 6.18892 C ? A ? 66 CA 1
   ATOM 1261 C B ASN A 67 ? 1.36061 -2.64028 5.46781 0.666 5.26976 C ? A ? 66 C 1
   ATOM 1262 O B ASN A 67 ? 1.99598 -2.53382 4.40623 0.666 5.45061 O ? A ? 66 O 1
   ATOM 1263 CB B ASN A 67 ? 2.56001 -4.82348 5.84741 0.666 8.85452 C ? A ? 66 CB 1
   ATOM 1264 CG B ASN A 67 ? 3.88817 -4.12724 5.95539 0.666 11.55326 C ? A ? 66 CG 1
   ATOM 1265 OD1 B ASN A 67 ? 4.05947 -3.31077 6.84468 0.666 17.11646 O ? A ? 66 OD1 1
   ATOM 1266 ND2 B ASN A 67 ? 4.80073 -4.38856 5.04224 0.666 20.57510 N ? A ? 66 ND2 1
   ATOM 1267 H B ASN A 67 ? -0.14067 -4.71003 5.33197 0.666 6.57553 H ? A ? 66 H 1
   ATOM 1268 HA B ASN A 67 ? 1.52544 -3.67264 7.20820 0.666 7.43659 H ? A ? 66 HA 1
   ATOM 1269 HB2 B ASN A 67 ? 2.58365 -5.60937 6.41550 0.666 10.63532 H ? A ? 66 HB2 1
   ATOM 1270 HB3 B ASN A 67 ? 2.43083 -5.08633 4.92268 0.666 10.63532 H ? A ? 66 HB3 1
   ATOM 1271 HD21 B ASN A 67 ? 5.56917 -4.00427 5.07997 0.666 24.70002 H ? A ? 66 HD21 1
   ATOM 1272 HD22 B ASN A 67 ? 4.62812 -4.94346 4.40830 0.666 24.70002 H ? A ? 66 HD22 1
   ATOM 1273 N A PRO A 68 ? 0.80520 -1.64973 6.21101 0.334 5.50659 N ? A ? 67 N 1
   ATOM 1274 CA A PRO A 68 ? 0.68864 -0.28894 5.66143 0.334 6.12979 C ? A ? 67 CA 1
   ATOM 1275 C A PRO A 68 ? 1.95562 0.52845 5.83687 0.334 6.51193 C ? A ? 67 C 1
   ATOM 1276 O A PRO A 68 ? 2.48852 0.60487 6.94053 0.334 6.09579 O ? A ? 67 O 1
   ATOM 1277 CB A PRO A 68 ? -0.44908 0.31017 6.49310 0.334 4.59693 C ? A ? 67 CB 1
   ATOM 1278 CG A PRO A 68 ? -0.27139 -0.34430 7.84902 0.334 5.86068 C ? A ? 67 CG 1
   ATOM 1279 CD A PRO A 68 ? 0.14649 -1.78099 7.52546 0.334 6.97579 C ? A ? 67 CD 1
   ATOM 1280 HA A PRO A 68 ? 0.44923 -0.32586 4.72217 0.334 7.36564 H ? A ? 67 HA 1
   ATOM 1281 HB2 A PRO A 68 ? -0.35337 1.27372 6.55055 0.334 5.52621 H ? A ? 67 HB2 1
   ATOM 1282 HB3 A PRO A 68 ? -1.30753 0.08479 6.10173 0.334 5.52621 H ? A ? 67 HB3 1
   ATOM 1283 HG2 A PRO A 68 ? 0.41879 0.11484 8.35273 0.334 7.04271 H ? A ? 67 HG2 1
   ATOM 1284 HG3 A PRO A 68 ? -1.10785 -0.32630 8.33986 0.334 7.04271 H ? A ? 67 HG3 1
   ATOM 1285 HD2 A PRO A 68 ? 0.76609 -2.11925 8.19072 0.334 8.38084 H ? A ? 67 HD2 1
   ATOM 1286 HD3 A PRO A 68 ? -0.62814 -2.36197 7.46779 0.334 8.38084 H ? A ? 67 HD3 1
   ATOM 1287 N B PRO A 68 ? 0.64913 -1.62236 5.95332 0.666 5.37200 N ? A ? 67 N 1
   ATOM 1288 CA B PRO A 68 ? 0.69826 -0.31163 5.29919 0.666 5.28259 C ? A ? 67 CA 1
   ATOM 1289 C B PRO A 68 ? 2.01121 0.39957 5.58581 0.666 5.38498 C ? A ? 67 C 1
   ATOM 1290 O B PRO A 68 ? 2.64217 0.21519 6.63728 0.666 6.53679 O ? A ? 67 O 1
   ATOM 1291 CB B PRO A 68 ? -0.46381 0.44811 5.94234 0.666 7.12794 C ? A ? 67 CB 1
   ATOM 1292 CG B PRO A 68 ? -0.54416 -0.15289 7.36131 0.666 7.72498 C ? A ? 67 CG 1
   ATOM 1293 CD B PRO A 68 ? -0.22808 -1.63224 7.14566 0.666 6.51693 C ? A ? 67 CD 1
   ATOM 1294 HA B PRO A 68 ? 0.55988 -0.39840 4.34304 0.666 6.34900 H ? A ? 67 HA 1
   ATOM 1295 HB2 B PRO A 68 ? -0.26929 1.39794 5.97206 0.666 8.56342 H ? A ? 67 HB2 1
   ATOM 1296 HB3 B PRO A 68 ? -1.28285 0.29255 5.44648 0.666 8.56342 H ? A ? 67 HB3 1
   ATOM 1297 HG2 B PRO A 68 ? 0.11130 0.26567 7.94103 0.666 9.27987 H ? A ? 67 HG2 1
   ATOM 1298 HG3 B PRO A 68 ? -1.43469 -0.03342 7.72681 0.666 9.27987 H ? A ? 67 HG3 1
   ATOM 1299 HD2 B PRO A 68 ? 0.23643 -2.00148 7.91299 0.666 7.83021 H ? A ? 67 HD2 1
   ATOM 1300 HD3 B PRO A 68 ? -1.03843 -2.13698 6.97395 0.666 7.83021 H ? A ? 67 HD3 1
   ATOM 1301 N A ASN A 69 ? 2.44346 1.14052 4.77348 0.334 4.73490 N ? A ? 68 N 1
   ATOM 1302 CA A ASN A 69 ? 3.59541 2.03138 4.82367 0.334 6.77268 C ? A ? 68 CA 1
   ATOM 1303 C A ASN A 69 ? 3.11678 3.44204 4.49950 0.334 8.25248 C ? A ? 68 C 1
   ATOM 1304 O A ASN A 69 ? 3.40133 3.98285 3.42698 0.334 5.45052 O ? A ? 68 O 1
   ATOM 1305 CB A ASN A 69 ? 4.66450 1.54167 3.87807 0.334 8.04716 C ? A ? 68 CB 1
   ATOM 1306 CG A ASN A 69 ? 5.30312 0.25444 4.36487 0.334 6.29597 C ? A ? 68 CG 1
   ATOM 1307 OD1 A ASN A 69 ? 5.77769 0.18431 5.49528 0.334 9.61811 O ? A ? 68 OD1 1
   ATOM 1308 ND2 A ASN A 69 ? 5.29641 -0.77124 3.52594 0.334 9.62689 N ? A ? 68 ND2 1
   ATOM 1309 H A ASN A 69 ? 2.11512 1.05455 3.98329 0.334 5.69177 H ? A ? 68 H 1
   ATOM 1310 HA A ASN A 69 ? 3.97380 2.04869 5.71665 0.334 8.13711 H ? A ? 68 HA 1
   ATOM 1311 HB2 A ASN A 69 ? 4.26942 1.37459 3.00807 0.334 9.66648 H ? A ? 68 HB2 1
   ATOM 1312 HB3 A ASN A 69 ? 5.35820 2.21556 3.80352 0.334 9.66648 H ? A ? 68 HB3 1
   ATOM 1313 HD21 A ASN A 69 ? 5.64748 -1.52059 3.76010 0.334 11.56216 H ? A ? 68 HD21 1
   ATOM 1314 HD22 A ASN A 69 ? 4.94099 -0.68758 2.74731 0.334 11.56216 H ? A ? 68 HD22 1
   ATOM 1315 N B ASN A 69 ? 2.40727 1.23022 4.62451 0.666 6.82212 N ? A ? 68 N 1
   ATOM 1316 CA B ASN A 69 ? 3.55474 2.13730 4.71911 0.666 7.80910 C ? A ? 68 CA 1
   ATOM 1317 C B ASN A 69 ? 3.00868 3.54361 4.46304 0.666 5.88462 C ? A ? 68 C 1
   ATOM 1318 O B ASN A 69 ? 3.08633 4.06467 3.34753 0.666 8.11418 O ? A ? 68 O 1
   ATOM 1319 CB B ASN A 69 ? 4.65200 1.79402 3.70786 0.666 8.93373 C ? A ? 68 CB 1
   ATOM 1320 CG B ASN A 69 ? 5.04048 0.33611 3.72520 0.666 9.24436 C ? A ? 68 CG 1
   ATOM 1321 OD1 B ASN A 69 ? 4.94617 -0.35417 2.71179 0.666 14.31214 O ? A ? 68 OD1 1
   ATOM 1322 ND2 B ASN A 69 ? 5.49920 -0.13777 4.86825 0.666 13.61240 N ? A ? 68 ND2 1
   ATOM 1323 H B ASN A 69 ? 2.00644 1.29106 3.86607 0.666 8.19644 H ? A ? 68 H 1
   ATOM 1324 HA B ASN A 69 ? 3.93966 2.06638 5.60664 0.666 9.38081 H ? A ? 68 HA 1
   ATOM 1325 HB2 B ASN A 69 ? 4.33585 2.00776 2.81609 0.666 10.73037 H ? A ? 68 HB2 1
   ATOM 1326 HB3 B ASN A 69 ? 5.44341 2.31593 3.91324 0.666 10.73037 H ? A ? 68 HB3 1
   ATOM 1327 HD21 B ASN A 69 ? 5.73380 -0.96295 4.92844 0.666 16.34477 H ? A ? 68 HD21 1
   ATOM 1328 HD22 B ASN A 69 ? 5.56352 0.37861 5.55295 0.666 16.34477 H ? A ? 68 HD22 1
   ATOM 1329 N A GLY A 70 ? 2.37314 4.02474 5.43797 0.334 8.07353 N ? A ? 69 N 1
   ATOM 1330 CA A GLY A 70 ? 1.74625 5.31570 5.24264 0.334 7.44420 C ? A ? 69 CA 1
   ATOM 1331 C A GLY A 70 ? 0.26847 5.30800 5.58735 0.334 6.07429 C ? A ? 69 C 1
   ATOM 1332 O A GLY A 70 ? -0.17744 4.52852 6.43640 0.334 7.27812 O ? A ? 69 O 1
   ATOM 1333 H A GLY A 70 ? 2.21680 3.68084 6.21056 0.334 9.69813 H ? A ? 69 H 1
   ATOM 1334 HA2 A GLY A 70 ? 2.18639 5.97287 5.80416 0.334 8.94294 H ? A ? 69 HA2 1
   ATOM 1335 HA3 A GLY A 70 ? 1.84086 5.57962 4.31405 0.334 8.94294 H ? A ? 69 HA3 1
   ATOM 1336 N B GLY A 70 ? 2.42934 4.14367 5.49432 0.666 7.35250 N ? A ? 69 N 1
   ATOM 1337 CA B GLY A 70 ? 1.75267 5.41210 5.32842 0.666 6.53302 C ? A ? 69 CA 1
   ATOM 1338 C B GLY A 70 ? 0.26265 5.30814 5.57958 0.666 6.00482 C ? A ? 69 C 1
   ATOM 1339 O B GLY A 70 ? -0.19581 4.45599 6.34572 0.666 6.80177 O ? A ? 69 O 1
   ATOM 1340 H B GLY A 70 ? 2.41639 3.83435 6.29666 0.666 8.83289 H ? A ? 69 H 1
   ATOM 1341 HA2 B GLY A 70 ? 2.12345 6.05736 5.95056 0.666 7.84952 H ? A ? 69 HA2 1
   ATOM 1342 HA3 B GLY A 70 ? 1.88863 5.73228 4.42294 0.666 7.84952 H ? A ? 69 HA3 1
   ATOM 1343 N . ASN A 71 ? -0.49672 6.18110 4.93542 1.000 6.23574 N ? A ? 70 N 1
   ATOM 1344 CA . ASN A 71 ? -1.91510 6.33548 5.22058 1.000 5.53245 C ? A ? 70 CA 1
   ATOM 1345 C . ASN A 71 ? -2.71625 5.18701 4.60826 1.000 4.78774 C ? A ? 70 C 1
   ATOM 1346 O . ASN A 71 ? -2.72074 4.99756 3.38707 1.000 4.97748 O ? A ? 70 O 1
   ATOM 1347 CB . ASN A 71 ? -2.35052 7.68029 4.64853 1.000 7.09428 C ? A ? 70 CB 1
   ATOM 1348 CG . ASN A 71 ? -3.75998 8.00236 4.95178 1.000 9.10719 C ? A ? 70 CG 1
   ATOM 1349 OD1 . ASN A 71 ? -4.53776 7.13765 5.34539 1.000 10.96773 O ? A ? 70 OD1 1
   ATOM 1350 ND2 . ASN A 71 ? -4.12490 9.25669 4.75823 1.000 11.15988 N ? A ? 70 ND2 1
   ATOM 1351 HA . ASN A 71 ? -2.08113 6.30579 6.17581 1.000 6.64884 H ? A ? 70 HA 1
   ATOM 1352 HB2 . ASN A 71 ? -1.79512 8.37948 5.02742 1.000 8.52302 H ? A ? 70 HB2 1
   ATOM 1353 HB3 . ASN A 71 ? -2.24822 7.66137 3.68412 1.000 8.52302 H ? A ? 70 HB3 1
   ATOM 1354 HD21 . ASN A 71 ? -4.93430 9.49875 4.91910 1.000 13.40175 H ? A ? 70 HD21 1
   ATOM 1355 HD22 . ASN A 71 ? -3.55315 9.83147 4.47131 1.000 13.40175 H ? A ? 70 HD22 1
   ATOM 1356 H A ASN A 71 ? -0.21084 6.70258 4.31418 0.334 7.49278 H ? A ? 70 H 1
   ATOM 1357 H B ASN A 71 ? -0.20974 6.70568 4.31731 0.666 7.49278 H ? A ? 70 H 1
   ATOM 1358 N . SER A 72 ? -3.38995 4.41352 5.45998 1.000 5.57806 N ? A ? 71 N 1
   ATOM 1359 CA . SER A 72 ? -4.18820 3.28527 5.03393 1.000 5.02517 C ? A ? 71 CA 1
   ATOM 1360 C . SER A 72 ? -5.10270 2.88059 6.18419 1.000 4.53505 C ? A ? 71 C 1
   ATOM 1361 O . SER A 72 ? -4.78010 3.11572 7.35112 1.000 5.90270 O ? A ? 71 O 1
   ATOM 1362 CB . SER A 72 ? -3.24126 2.14002 4.71084 1.000 6.01277 C ? A ? 71 CB 1
   ATOM 1363 OG . SER A 72 ? -3.89936 0.92156 4.43108 1.000 5.67694 O ? A ? 71 OG 1
   ATOM 1364 H . SER A 72 ? -3.39585 4.53134 6.31185 1.000 6.70356 H ? A ? 71 H 1
   ATOM 1365 HA . SER A 72 ? -4.74442 3.50551 4.27038 1.000 6.04010 H ? A ? 71 HA 1
   ATOM 1366 HB2 . SER A 72 ? -2.71732 2.38846 3.93324 1.000 7.22522 H ? A ? 71 HB2 1
   ATOM 1367 HB3 . SER A 72 ? -2.65814 2.00280 5.47375 1.000 7.22522 H ? A ? 71 HB3 1
   ATOM 1368 HG . SER A 72 ? -3.33482 0.31244 4.30517 1.000 6.82222 H ? A ? 71 HG 1
   ATOM 1369 N . TYR A 73 ? -6.22460 2.23749 5.85536 1.000 4.30135 N ? A ? 72 N 1
   ATOM 1370 CA . TYR A 73 ? -7.12332 1.65846 6.83260 1.000 4.41358 C ? A ? 72 CA 1
   ATOM 1371 C . TYR A 73 ? -7.42379 0.20804 6.47661 1.000 4.00858 C ? A ? 72 C 1
   ATOM 1372 O . TYR A 73 ? -7.40238 -0.17316 5.29827 1.000 4.49186 O ? A ? 72 O 1
   ATOM 1373 CB . TYR A 73 ? -8.47954 2.36506 6.82790 1.000 5.18099 C ? A ? 72 CB 1
   ATOM 1374 CG . TYR A 73 ? -8.47623 3.85303 6.81845 1.000 6.05151 C ? A ? 72 CG 1
   ATOM 1375 CD1 . TYR A 73 ? -7.72901 4.57756 7.71431 1.000 9.30073 C ? A ? 72 CD1 1
   ATOM 1376 CD2 . TYR A 73 ? -9.26738 4.55385 5.92381 1.000 6.40344 C ? A ? 72 CD2 1
   ATOM 1377 CE1 . TYR A 73 ? -7.78597 5.96088 7.73104 1.000 12.24711 C ? A ? 72 CE1 1
   ATOM 1378 CE2 . TYR A 73 ? -9.33308 5.92257 5.92887 1.000 7.78920 C ? A ? 72 CE2 1
   ATOM 1379 CZ . TYR A 73 ? -8.58806 6.62269 6.83258 1.000 9.91974 C ? A ? 72 CZ 1
   ATOM 1380 OH . TYR A 73 ? -8.64019 8.00351 6.85906 1.000 13.42004 O ? A ? 72 OH 1
   ATOM 1381 H . TYR A 73 ? -6.48803 2.12424 5.04457 1.000 5.17151 H ? A ? 72 H 1
   ATOM 1382 HA . TYR A 73 ? -6.69508 1.71830 7.70090 1.000 5.30618 H ? A ? 72 HA 1
   ATOM 1383 HB2 . TYR A 73 ? -8.96059 2.08069 6.03504 1.000 6.22707 H ? A ? 72 HB2 1
   ATOM 1384 HB3 . TYR A 73 ? -8.96084 2.09079 7.62416 1.000 6.22707 H ? A ? 72 HB3 1
   ATOM 1385 HD1 . TYR A 73 ? -7.17773 4.13344 8.31742 1.000 11.17076 H ? A ? 72 HD1 1
   ATOM 1386 HD2 . TYR A 73 ? -9.76971 4.08094 5.30017 1.000 7.69403 H ? A ? 72 HD2 1
   ATOM 1387 HE1 . TYR A 73 ? -7.28281 6.44083 8.34859 1.000 14.70642 H ? A ? 72 HE1 1
   ATOM 1388 HE2 . TYR A 73 ? -9.87935 6.36932 5.32315 1.000 9.35694 H ? A ? 72 HE2 1
   ATOM 1389 HH . TYR A 73 ? -8.22371 8.29396 7.52823 1.000 16.11394 H ? A ? 72 HH 1
   ATOM 1390 N B LEU A 74 ? -7.76807 -0.57186 7.50381 0.608 3.89191 N ? A ? 73 N 1
   ATOM 1391 CA B LEU A 74 ? -8.41674 -1.87448 7.38255 0.608 3.68169 C ? A ? 73 CA 1
   ATOM 1392 C B LEU A 74 ? -9.70028 -1.75722 8.18960 0.608 3.59893 C ? A ? 73 C 1
   ATOM 1393 O B LEU A 74 ? -9.63277 -1.51965 9.40060 0.608 3.88919 O ? A ? 73 O 1
   ATOM 1394 CB B LEU A 74 ? -7.51885 -2.97217 7.95801 0.608 4.21041 C ? A ? 73 CB 1
   ATOM 1395 CG B LEU A 74 ? -8.13431 -4.38065 7.96322 0.608 4.86552 C ? A ? 73 CG 1
   ATOM 1396 CD1 B LEU A 74 ? -8.41714 -4.91110 6.56895 0.608 5.40819 C ? A ? 73 CD1 1
   ATOM 1397 CD2 B LEU A 74 ? -7.20370 -5.33517 8.71868 0.608 5.31065 C ? A ? 73 CD2 1
   ATOM 1398 H B LEU A 74 ? -7.62748 -0.35388 8.32376 0.608 4.68019 H ? A ? 73 H 1
   ATOM 1399 HA B LEU A 74 ? -8.61148 -2.10333 6.46027 0.608 4.42792 H ? A ? 73 HA 1
   ATOM 1400 HB2 B LEU A 74 ? -6.70636 -3.01134 7.42960 0.608 5.06239 H ? A ? 73 HB2 1
   ATOM 1401 HB3 B LEU A 74 ? -7.30655 -2.74373 8.87651 0.608 5.06239 H ? A ? 73 HB3 1
   ATOM 1402 HG B LEU A 74 ? -8.99409 -4.33208 8.40968 0.608 5.84851 H ? A ? 73 HG 1
   ATOM 1403 HD11 B LEU A 74 ? -8.80112 -5.79897 6.64073 0.608 6.49972 H ? A ? 73 HD11 1
   ATOM 1404 HD12 B LEU A 74 ? -9.04120 -4.31572 6.12513 0.608 6.49972 H ? A ? 73 HD12 1
   ATOM 1405 HD13 B LEU A 74 ? -7.58560 -4.94960 6.07101 0.608 6.49972 H ? A ? 73 HD13 1
   ATOM 1406 HD21 B LEU A 74 ? -7.60435 -6.21837 8.73681 0.608 6.38268 H ? A ? 73 HD21 1
   ATOM 1407 HD22 B LEU A 74 ? -6.34835 -5.36925 8.26248 0.608 6.38268 H ? A ? 73 HD22 1
   ATOM 1408 HD23 B LEU A 74 ? -7.08302 -5.00805 9.62385 0.608 6.38268 H ? A ? 73 HD23 1
   ATOM 1409 N C LEU A 74 ? -7.77909 -0.57122 7.50458 0.392 3.91649 N ? A ? 73 N 1
   ATOM 1410 CA C LEU A 74 ? -8.34983 -1.91485 7.38778 0.392 3.69503 C ? A ? 73 CA 1
   ATOM 1411 C C LEU A 74 ? -9.63539 -1.88722 8.20167 0.392 3.34160 C ? A ? 73 C 1
   ATOM 1412 O C LEU A 74 ? -9.58046 -1.76762 9.43009 0.392 3.70965 O ? A ? 73 O 1
   ATOM 1413 CB C LEU A 74 ? -7.40131 -2.95989 7.96815 0.392 4.40680 C ? A ? 73 CB 1
   ATOM 1414 CG C LEU A 74 ? -7.97064 -4.38188 8.06855 0.392 3.43515 C ? A ? 73 CG 1
   ATOM 1415 CD1 C LEU A 74 ? -8.19668 -4.97142 6.68330 0.392 6.04219 C ? A ? 73 CD1 1
   ATOM 1416 CD2 C LEU A 74 ? -7.03314 -5.24600 8.88908 0.392 7.15818 C ? A ? 73 CD2 1
   ATOM 1417 H C LEU A 74 ? -7.69335 -0.32767 8.32490 0.392 4.70968 H ? A ? 73 H 1
   ATOM 1418 HA C LEU A 74 ? -8.52572 -2.13489 6.45959 0.392 4.44393 H ? A ? 73 HA 1
   ATOM 1419 HB2 C LEU A 74 ? -6.61299 -3.00244 7.40455 0.392 5.29806 H ? A ? 73 HB2 1
   ATOM 1420 HB3 C LEU A 74 ? -7.15395 -2.68280 8.86421 0.392 5.29806 H ? A ? 73 HB3 1
   ATOM 1421 HG C LEU A 74 ? -8.83282 -4.36005 8.51247 0.392 4.13207 H ? A ? 73 HG 1
   ATOM 1422 HD11 C LEU A 74 ? -8.52691 -5.87873 6.77626 0.392 7.26052 H ? A ? 73 HD11 1
   ATOM 1423 HD12 C LEU A 74 ? -8.84806 -4.42903 6.21169 0.392 7.26052 H ? A ? 73 HD12 1
   ATOM 1424 HD13 C LEU A 74 ? -7.35574 -4.97340 6.19986 0.392 7.26052 H ? A ? 73 HD13 1
   ATOM 1425 HD21 C LEU A 74 ? -7.40178 -6.14107 8.95119 0.392 8.59971 H ? A ? 73 HD21 1
   ATOM 1426 HD22 C LEU A 74 ? -6.16709 -5.27447 8.45314 0.392 8.59971 H ? A ? 73 HD22 1
   ATOM 1427 HD23 C LEU A 74 ? -6.94477 -4.86241 9.77562 0.392 8.59971 H ? A ? 73 HD23 1
   ATOM 1428 N B SER A 75 ? -10.85790 -1.91165 7.53201 0.608 3.37459 N ? A ? 74 N 1
   ATOM 1429 CA B SER A 75 ? -12.12505 -1.55482 8.15414 0.608 3.02896 C ? A ? 74 CA 1
   ATOM 1430 C B SER A 75 ? -13.25071 -2.45670 7.67066 0.608 3.33998 C ? A ? 74 C 1
   ATOM 1431 O B SER A 75 ? -13.24469 -2.89326 6.52115 0.608 3.63152 O ? A ? 74 O 1
   ATOM 1432 CB B SER A 75 ? -12.55257 -0.14187 7.75021 0.608 2.69816 C ? A ? 74 CB 1
   ATOM 1433 OG B SER A 75 ? -11.48824 0.77191 7.80795 0.608 3.41821 O ? A ? 74 OG 1
   ATOM 1434 H B SER A 75 ? -10.92769 -2.21898 6.73184 0.608 4.05940 H ? A ? 74 H 1
   ATOM 1435 HA B SER A 75 ? -12.00427 -1.65405 9.11147 0.608 3.64464 H ? A ? 74 HA 1
   ATOM 1436 HB2 B SER A 75 ? -12.89015 -0.16786 6.84122 0.608 3.24768 H ? A ? 74 HB2 1
   ATOM 1437 HB3 B SER A 75 ? -13.25021 0.15589 8.35480 0.608 3.24768 H ? A ? 74 HB3 1
   ATOM 1438 HG B SER A 75 ? -11.77067 1.55097 7.67048 0.608 4.11175 H ? A ? 74 HG 1
   ATOM 1439 N C SER A 75 ? -10.78881 -2.01315 7.54335 0.392 3.78379 N ? A ? 74 N 1
   ATOM 1440 CA C SER A 75 ? -12.03876 -1.71631 8.22533 0.392 3.64486 C ? A ? 74 CA 1
   ATOM 1441 C C SER A 75 ? -13.17230 -2.60501 7.72858 0.392 3.15135 C ? A ? 74 C 1
   ATOM 1442 O C SER A 75 ? -13.11458 -3.18087 6.64172 0.392 4.13992 O ? A ? 74 O 1
   ATOM 1443 CB C SER A 75 ? -12.45417 -0.25114 7.98882 0.392 4.73518 C ? A ? 74 CB 1
   ATOM 1444 OG C SER A 75 ? -11.36481 0.65118 8.02708 0.392 5.45145 O ? A ? 74 OG 1
   ATOM 1445 H C SER A 75 ? -10.86689 -2.26228 6.72394 0.392 4.55044 H ? A ? 74 H 1
   ATOM 1446 HA C SER A 75 ? -11.90241 -1.90024 9.16792 0.392 4.38373 H ? A ? 74 HA 1
   ATOM 1447 HB2 C SER A 75 ? -12.87285 -0.18873 7.11606 0.392 5.69211 H ? A ? 74 HB2 1
   ATOM 1448 HB3 C SER A 75 ? -13.08654 0.00298 8.67907 0.392 5.69211 H ? A ? 74 HB3 1
   ATOM 1449 HG C SER A 75 ? -11.62106 1.42041 7.80747 0.392 6.55163 H ? A ? 74 HG 1
   ATOM 1450 N B VAL A 76 ? -14.26932 -2.63474 8.51614 0.608 3.16004 N ? A ? 75 N 1
   ATOM 1451 CA B VAL A 76 ? -15.60752 -2.93124 8.01199 0.608 3.13984 C ? A ? 75 CA 1
   ATOM 1452 C B VAL A 76 ? -16.14361 -1.61798 7.44716 0.608 3.58819 C ? A ? 75 C 1
   ATOM 1453 O B VAL A 76 ? -16.18540 -0.59752 8.14954 0.608 3.88476 O ? A ? 75 O 1
   ATOM 1454 CB B VAL A 76 ? -16.51986 -3.49067 9.10716 0.608 3.74928 C ? A ? 75 CB 1
   ATOM 1455 CG1 B VAL A 76 ? -17.96982 -3.54763 8.60866 0.608 5.23938 C ? A ? 75 CG1 1
   ATOM 1456 CG2 B VAL A 76 ? -16.04922 -4.86424 9.54294 0.608 4.75245 C ? A ? 75 CG2 1
   ATOM 1457 H B VAL A 76 ? -14.21029 -2.58932 9.37291 0.608 3.80194 H ? A ? 75 H 1
   ATOM 1458 HA B VAL A 76 ? -15.56816 -3.60707 7.31728 0.608 3.77770 H ? A ? 75 HA 1
   ATOM 1459 HB B VAL A 76 ? -16.48451 -2.90436 9.87910 0.608 4.50903 H ? A ? 75 HB 1
   ATOM 1460 HG11 B VAL A 76 ? -18.50560 -4.03857 9.25117 0.608 6.29715 H ? A ? 75 HG11 1
   ATOM 1461 HG12 B VAL A 76 ? -18.30838 -2.64315 8.51808 0.608 6.29715 H ? A ? 75 HG12 1
   ATOM 1462 HG13 B VAL A 76 ? -17.99079 -3.99632 7.74894 0.608 6.29715 H ? A ? 75 HG13 1
   ATOM 1463 HG21 B VAL A 76 ? -16.64886 -5.20126 10.22686 0.608 5.71283 H ? A ? 75 HG21 1
   ATOM 1464 HG22 B VAL A 76 ? -16.05510 -5.45811 8.77601 0.608 5.71283 H ? A ? 75 HG22 1
   ATOM 1465 HG23 B VAL A 76 ? -15.14957 -4.79179 9.89829 0.608 5.71283 H ? A ? 75 HG23 1
   ATOM 1466 N C VAL A 76 ? -14.22516 -2.69164 8.53876 0.392 3.38303 N ? A ? 75 N 1
   ATOM 1467 CA C VAL A 76 ? -15.55915 -2.89581 7.98870 0.392 3.77116 C ? A ? 75 CA 1
   ATOM 1468 C C VAL A 76 ? -15.98327 -1.57194 7.36683 0.392 3.08472 C ? A ? 75 C 1
   ATOM 1469 O C VAL A 76 ? -15.78668 -0.50363 7.94883 0.392 2.89622 O ? A ? 75 O 1
   ATOM 1470 CB C VAL A 76 ? -16.55681 -3.36135 9.05775 0.392 4.05672 C ? A ? 75 CB 1
   ATOM 1471 CG1 C VAL A 76 ? -17.94240 -3.57493 8.42598 0.392 4.41099 C ? A ? 75 CG1 1
   ATOM 1472 CG2 C VAL A 76 ? -16.05990 -4.62237 9.72385 0.392 4.62894 C ? A ? 75 CG2 1
   ATOM 1473 H C VAL A 76 ? -14.19293 -2.63616 9.39636 0.392 4.06953 H ? A ? 75 H 1
   ATOM 1474 HA C VAL A 76 ? -15.53700 -3.59555 7.31730 0.392 4.53529 H ? A ? 75 HA 1
   ATOM 1475 HB C VAL A 76 ? -16.64101 -2.67945 9.74245 0.392 4.87796 H ? A ? 75 HB 1
   ATOM 1476 HG11 C VAL A 76 ? -18.52879 -3.98382 9.08162 0.392 5.30308 H ? A ? 75 HG11 1
   ATOM 1477 HG12 C VAL A 76 ? -18.30039 -2.71602 8.15209 0.392 5.30308 H ? A ? 75 HG12 1
   ATOM 1478 HG13 C VAL A 76 ? -17.85169 -4.15654 7.65501 0.392 5.30308 H ? A ? 75 HG13 1
   ATOM 1479 HG21 C VAL A 76 ? -16.71002 -4.90762 10.38482 0.392 5.56462 H ? A ? 75 HG21 1
   ATOM 1480 HG22 C VAL A 76 ? -15.94798 -5.31194 9.05090 0.392 5.56462 H ? A ? 75 HG22 1
   ATOM 1481 HG23 C VAL A 76 ? -15.20998 -4.43861 10.15369 0.392 5.56462 H ? A ? 75 HG23 1
   ATOM 1482 N . TYR A 77 ? -16.51485 -1.62374 6.16493 1.000 3.60603 N ? A ? 76 N 1
   ATOM 1483 CA . TYR A 77 ? -16.76524 -0.41580 5.39127 1.000 3.50169 C ? A ? 76 CA 1
   ATOM 1484 C . TYR A 77 ? -18.02841 -0.63515 4.56917 1.000 3.00685 C ? A ? 76 C 1
   ATOM 1485 O . TYR A 77 ? -18.21100 -1.70392 3.97480 1.000 3.93800 O ? A ? 76 O 1
   ATOM 1486 HA . TYR A 77 ? -16.90386 0.35457 5.96417 1.000 4.21192 H ? A ? 76 HA 1
   ATOM 1487 CB A TYR A 77 ? -15.55909 -0.16196 4.47377 0.575 4.27277 C ? A ? 76 CB 1
   ATOM 1488 CG A TYR A 77 ? -15.76786 0.95151 3.47851 0.575 3.46661 C ? A ? 76 CG 1
   ATOM 1489 CD1 A TYR A 77 ? -15.71087 2.27759 3.85758 0.575 3.82861 C ? A ? 76 CD1 1
   ATOM 1490 CD2 A TYR A 77 ? -16.05016 0.65569 2.15211 0.575 4.77303 C ? A ? 76 CD2 1
   ATOM 1491 CE1 A TYR A 77 ? -15.93261 3.29013 2.93058 0.575 4.30523 C ? A ? 76 CE1 1
   ATOM 1492 CE2 A TYR A 77 ? -16.26953 1.64323 1.22799 0.575 5.40595 C ? A ? 76 CE2 1
   ATOM 1493 CZ A TYR A 77 ? -16.22177 2.96355 1.61495 0.575 5.01154 C ? A ? 76 CZ 1
   ATOM 1494 OH A TYR A 77 ? -16.45763 3.94386 0.66177 0.575 6.71003 O ? A ? 76 OH 1
   ATOM 1495 HB2 A TYR A 77 ? -14.79485 0.07293 5.02301 0.575 5.13722 H ? A ? 76 HB2 1
   ATOM 1496 HB3 A TYR A 77 ? -15.37235 -0.97243 3.97462 0.575 5.13722 H ? A ? 76 HB3 1
   ATOM 1497 HD1 A TYR A 77 ? -15.52231 2.49600 4.74168 0.575 4.60423 H ? A ? 76 HD1 1
   ATOM 1498 HD2 A TYR A 77 ? -16.09140 -0.23395 1.88427 0.575 5.73753 H ? A ? 76 HD2 1
   ATOM 1499 HE1 A TYR A 77 ? -15.88714 4.18150 3.19192 0.575 5.17617 H ? A ? 76 HE1 1
   ATOM 1500 HE2 A TYR A 77 ? -16.44998 1.42246 0.34278 0.575 6.49703 H ? A ? 76 HE2 1
   ATOM 1501 HH A TYR A 77 ? -16.97827 4.52598 0.97108 0.575 8.06193 H ? A ? 76 HH 1
   ATOM 1502 CB B TYR A 77 ? -15.54152 -0.15305 4.48880 0.425 4.49488 C ? A ? 76 CB 1
   ATOM 1503 CG B TYR A 77 ? -15.76791 0.85674 3.39665 0.425 4.70201 C ? A ? 76 CG 1
   ATOM 1504 CD1 B TYR A 77 ? -15.69039 2.21600 3.64165 0.425 4.63472 C ? A ? 76 CD1 1
   ATOM 1505 CD2 B TYR A 77 ? -16.06523 0.43498 2.11878 0.425 4.95638 C ? A ? 76 CD2 1
   ATOM 1506 CE1 B TYR A 77 ? -15.91371 3.12122 2.63649 0.425 4.70107 C ? A ? 76 CE1 1
   ATOM 1507 CE2 B TYR A 77 ? -16.29588 1.31951 1.12198 0.425 4.66785 C ? A ? 76 CE2 1
   ATOM 1508 CZ B TYR A 77 ? -16.21976 2.65881 1.37540 0.425 4.04489 C ? A ? 76 CZ 1
   ATOM 1509 OH B TYR A 77 ? -16.45578 3.55110 0.36420 0.425 4.77453 O ? A ? 76 OH 1
   ATOM 1510 H B TYR A 77 ? -16.63141 -2.34317 5.70839 0.608 4.33713 H ? A ? 76 H 1
   ATOM 1511 HB2 B TYR A 77 ? -14.81534 0.17408 5.04246 0.425 5.40375 H ? A ? 76 HB2 1
   ATOM 1512 HB3 B TYR A 77 ? -15.28614 -0.98778 4.06581 0.425 5.40375 H ? A ? 76 HB3 1
   ATOM 1513 HD1 B TYR A 77 ? -15.48475 2.51875 4.49661 0.425 5.57156 H ? A ? 76 HD1 1
   ATOM 1514 HD2 B TYR A 77 ? -16.10814 -0.47631 1.93821 0.425 5.95754 H ? A ? 76 HD2 1
   ATOM 1515 HE1 B TYR A 77 ? -15.85938 4.03447 2.80361 0.425 5.65117 H ? A ? 76 HE1 1
   ATOM 1516 HE2 B TYR A 77 ? -16.50536 1.01680 0.26794 0.425 5.61131 H ? A ? 76 HE2 1
   ATOM 1517 HH B TYR A 77 ? -17.08713 4.06359 0.57481 0.425 5.73932 H ? A ? 76 HH 1
   ATOM 1518 H C TYR A 77 ? -16.74366 -2.35060 5.76627 0.392 4.33713 H ? A ? 76 H 1
   ATOM 1519 N B GLY A 78 ? -18.87943 0.37449 4.46980 0.589 3.33631 N ? A ? 77 N 1
   ATOM 1520 CA B GLY A 78 ? -20.04633 0.21780 3.63083 0.589 3.71212 C ? A ? 77 CA 1
   ATOM 1521 C B GLY A 78 ? -20.90257 1.45884 3.66349 0.589 3.96887 C ? A ? 77 C 1
   ATOM 1522 O B GLY A 78 ? -20.50857 2.51068 4.17538 0.589 3.36760 O ? A ? 77 O 1
   ATOM 1523 H B GLY A 78 ? -18.80393 1.13414 4.86583 0.589 4.01346 H ? A ? 77 H 1
   ATOM 1524 HA2 B GLY A 78 ? -19.77153 0.05286 2.71531 0.589 4.46443 H ? A ? 77 HA2 1
   ATOM 1525 HA3 B GLY A 78 ? -20.57484 -0.53364 3.94216 0.589 4.46443 H ? A ? 77 HA3 1
   ATOM 1526 N C GLY A 78 ? -18.91821 0.34590 4.56035 0.411 3.38767 N ? A ? 77 N 1
   ATOM 1527 CA C GLY A 78 ? -20.16091 0.13716 3.85794 0.411 3.78280 C ? A ? 77 CA 1
   ATOM 1528 C C GLY A 78 ? -20.87932 1.43520 3.57655 0.411 3.86398 C ? A ? 77 C 1
   ATOM 1529 O C GLY A 78 ? -20.38613 2.53203 3.85649 0.411 3.82664 O ? A ? 77 O 1
   ATOM 1530 H C GLY A 78 ? -18.82486 1.11146 4.94088 0.411 4.07509 H ? A ? 77 H 1
   ATOM 1531 HA2 C GLY A 78 ? -19.98342 -0.30445 3.01272 0.411 4.54926 H ? A ? 77 HA2 1
   ATOM 1532 HA3 C GLY A 78 ? -20.74282 -0.42569 4.39225 0.411 4.54926 H ? A ? 77 HA3 1
   ATOM 1533 N B TRP A 79 ? -22.10881 1.30341 3.12528 0.589 4.50651 N ? A ? 78 N 1
   ATOM 1534 CA B TRP A 79 ? -23.01444 2.41153 2.91960 0.589 4.00093 C ? A ? 78 CA 1
   ATOM 1535 C B TRP A 79 ? -24.43505 2.04922 3.34088 0.589 3.21871 C ? A ? 78 C 1
   ATOM 1536 O B TRP A 79 ? -24.82933 0.87909 3.40031 0.589 4.45424 O ? A ? 78 O 1
   ATOM 1537 CB B TRP A 79 ? -23.05800 2.83066 1.43018 0.589 5.90839 C ? A ? 78 CB 1
   ATOM 1538 CG B TRP A 79 ? -21.72708 3.28765 0.79567 0.589 5.55381 C ? A ? 78 CG 1
   ATOM 1539 CD1 B TRP A 79 ? -20.68379 2.49819 0.39371 0.589 5.22420 C ? A ? 78 CD1 1
   ATOM 1540 CD2 B TRP A 79 ? -21.34578 4.63928 0.47064 0.589 6.09580 C ? A ? 78 CD2 1
   ATOM 1541 NE1 B TRP A 79 ? -19.68114 3.27432 -0.14627 0.589 5.76016 N ? A ? 78 NE1 1
   ATOM 1542 CE2 B TRP A 79 ? -20.06432 4.59012 -0.11227 0.589 5.50773 C ? A ? 78 CE2 1
   ATOM 1543 CE3 B TRP A 79 ? -21.97054 5.88038 0.60907 0.589 4.49514 C ? A ? 78 CE3 1
   ATOM 1544 CZ2 B TRP A 79 ? -19.39947 5.73580 -0.53995 0.589 5.25109 C ? A ? 78 CZ2 1
   ATOM 1545 CZ3 B TRP A 79 ? -21.31167 7.01474 0.17959 0.589 6.41647 C ? A ? 78 CZ3 1
   ATOM 1546 CH2 B TRP A 79 ? -20.04631 6.93579 -0.38726 0.589 6.48584 C ? A ? 78 CH2 1
   ATOM 1547 H B TRP A 79 ? -22.42562 0.54644 2.86792 0.589 5.41770 H ? A ? 78 H 1
   ATOM 1548 HA B TRP A 79 ? -22.70826 3.14806 3.47158 0.589 4.81100 H ? A ? 78 HA 1
   ATOM 1549 HB2 B TRP A 79 ? -23.37134 2.07153 0.91401 0.589 7.09996 H ? A ? 78 HB2 1
   ATOM 1550 HB3 B TRP A 79 ? -23.68045 3.56967 1.34463 0.589 7.09996 H ? A ? 78 HB3 1
   ATOM 1551 HD1 B TRP A 79 ? -20.65558 1.57205 0.47345 0.589 6.27893 H ? A ? 78 HD1 1
   ATOM 1552 HE1 B TRP A 79 ? -18.93439 2.98019 -0.45522 0.589 6.92208 H ? A ? 78 HE1 1
   ATOM 1553 HE3 B TRP A 79 ? -22.81877 5.94186 0.98539 0.589 5.40406 H ? A ? 78 HE3 1
   ATOM 1554 HZ2 B TRP A 79 ? -18.54959 5.68950 -0.91471 0.589 6.31121 H ? A ? 78 HZ2 1
   ATOM 1555 HZ3 B TRP A 79 ? -21.72138 7.84458 0.27124 0.589 7.70966 H ? A ? 78 HZ3 1
   ATOM 1556 HH2 B TRP A 79 ? -19.62696 7.71608 -0.67046 0.589 7.79290 H ? A ? 78 HH2 1
   ATOM 1557 N C TRP A 79 ? -22.06604 1.28701 3.00683 0.411 3.90161 N ? A ? 78 N 1
   ATOM 1558 CA C TRP A 79 ? -22.91545 2.41288 2.70211 0.411 3.84417 C ? A ? 78 CA 1
   ATOM 1559 C C TRP A 79 ? -24.35730 2.08762 3.03311 0.411 4.33085 C ? A ? 78 C 1
   ATOM 1560 O C TRP A 79 ? -24.76867 0.92432 3.03632 0.411 3.64593 O ? A ? 78 O 1
   ATOM 1561 CB C TRP A 79 ? -22.89556 2.71277 1.23137 0.411 4.69080 C ? A ? 78 CB 1
   ATOM 1562 CG C TRP A 79 ? -21.64835 3.31415 0.80594 0.411 5.48807 C ? A ? 78 CG 1
   ATOM 1563 CD1 C TRP A 79 ? -20.48231 2.67798 0.54762 0.411 4.97698 C ? A ? 78 CD1 1
   ATOM 1564 CD2 C TRP A 79 ? -21.41445 4.70204 0.58974 0.411 4.68090 C ? A ? 78 CD2 1
   ATOM 1565 NE1 C TRP A 79 ? -19.53119 3.58132 0.15623 0.411 5.00388 N ? A ? 78 NE1 1
   ATOM 1566 CE2 C TRP A 79 ? -20.07919 4.83554 0.17714 0.411 4.26220 C ? A ? 78 CE2 1
   ATOM 1567 CE3 C TRP A 79 ? -22.20932 5.84464 0.69196 0.411 8.10354 C ? A ? 78 CE3 1
   ATOM 1568 CZ2 C TRP A 79 ? -19.52059 6.06205 -0.14232 0.411 5.76256 C ? A ? 78 CZ2 1
   ATOM 1569 CZ3 C TRP A 79 ? -21.65569 7.06134 0.37730 0.411 6.19084 C ? A ? 78 CZ3 1
   ATOM 1570 CH2 C TRP A 79 ? -20.32350 7.16220 -0.04414 0.411 4.55297 C ? A ? 78 CH2 1
   ATOM 1571 H C TRP A 79 ? -22.40285 0.52741 2.78510 0.411 4.69183 H ? A ? 78 H 1
   ATOM 1572 HA C TRP A 79 ? -22.61259 3.16860 3.22943 0.411 4.62289 H ? A ? 78 HA 1
   ATOM 1573 HB2 C TRP A 79 ? -23.01562 1.88643 0.73778 0.411 5.63885 H ? A ? 78 HB2 1
   ATOM 1574 HB3 C TRP A 79 ? -23.61421 3.33042 1.02412 0.411 5.63885 H ? A ? 78 HB3 1
   ATOM 1575 HD1 C TRP A 79 ? -20.34690 1.76113 0.62472 0.411 5.98227 H ? A ? 78 HD1 1
   ATOM 1576 HE1 C TRP A 79 ? -18.72232 3.39199 -0.06623 0.411 6.01455 H ? A ? 78 HE1 1
   ATOM 1577 HE3 C TRP A 79 ? -23.09547 5.78334 0.96744 0.411 9.73414 H ? A ? 78 HE3 1
   ATOM 1578 HZ2 C TRP A 79 ? -18.63373 6.13349 -0.41300 0.411 6.92496 H ? A ? 78 HZ2 1
   ATOM 1579 HZ3 C TRP A 79 ? -22.17355 7.83083 0.44508 0.411 7.43890 H ? A ? 78 HZ3 1
   ATOM 1580 HH2 C TRP A 79 ? -19.97798 7.99768 -0.26206 0.411 5.47345 H ? A ? 78 HH2 1
   ATOM 1581 N B SER A 80 ? -25.20113 3.10303 3.61907 0.589 3.75272 N ? A ? 79 N 1
   ATOM 1582 CA B SER A 80 ? -26.65247 3.07001 3.54577 0.589 5.07073 C ? A ? 79 CA 1
   ATOM 1583 C B SER A 80 ? -27.16380 4.14504 2.58487 0.589 4.99583 C ? A ? 79 C 1
   ATOM 1584 O B SER A 80 ? -26.43931 5.06019 2.20287 0.589 5.35829 O ? A ? 79 O 1
   ATOM 1585 CB B SER A 80 ? -27.26776 3.20126 4.94941 0.589 3.68697 C ? A ? 79 CB 1
   ATOM 1586 OG B SER A 80 ? -27.12833 4.49003 5.52437 0.589 4.72722 O ? A ? 79 OG 1
   ATOM 1587 H B SER A 80 ? -24.89014 3.86809 3.85899 0.589 4.51316 H ? A ? 79 H 1
   ATOM 1588 HA B SER A 80 ? -26.95248 2.22350 3.17927 0.589 6.09477 H ? A ? 79 HA 1
   ATOM 1589 HB2 B SER A 80 ? -28.21433 2.99938 4.88501 0.589 4.43426 H ? A ? 79 HB2 1
   ATOM 1590 HB3 B SER A 80 ? -26.83088 2.56087 5.53246 0.589 4.43426 H ? A ? 79 HB3 1
   ATOM 1591 HG B SER A 80 ? -27.01720 4.42385 6.35435 0.589 5.68255 H ? A ? 79 HG 1
   ATOM 1592 N C SER A 80 ? -25.13443 3.13968 3.26631 0.411 4.41389 N ? A ? 79 N 1
   ATOM 1593 CA C SER A 80 ? -26.56176 3.00722 3.50199 0.411 5.38822 C ? A ? 79 CA 1
   ATOM 1594 C C SER A 80 ? -27.26447 3.99019 2.58626 0.411 5.40816 C ? A ? 79 C 1
   ATOM 1595 O C SER A 80 ? -26.64693 4.91554 2.06775 0.411 5.85061 O ? A ? 79 O 1
   ATOM 1596 CB C SER A 80 ? -26.95061 3.31039 4.95436 0.411 9.55893 C ? A ? 79 CB 1
   ATOM 1597 OG C SER A 80 ? -26.91898 4.69824 5.19710 0.411 6.09348 O ? A ? 79 OG 1
   ATOM 1598 H C SER A 80 ? -24.85120 3.95127 3.29280 0.411 5.30656 H ? A ? 79 H 1
   ATOM 1599 HA C SER A 80 ? -26.84254 2.09875 3.31029 0.411 6.47575 H ? A ? 79 HA 1
   ATOM 1600 HB2 C SER A 80 ? -27.84824 2.98080 5.11726 0.411 11.48060 H ? A ? 79 HB2 1
   ATOM 1601 HB3 C SER A 80 ? -26.32274 2.87056 5.54869 0.411 11.48060 H ? A ? 79 HB3 1
   ATOM 1602 HG C SER A 80 ? -26.99677 4.84781 6.02001 0.411 7.32207 H ? A ? 79 HG 1
   ATOM 1603 N B ARG A 81 ? -28.42473 3.98744 2.16588 0.589 4.98992 N ? A ? 80 N 1
   ATOM 1604 CA B ARG A 81 ? -29.18749 5.02049 1.47682 0.589 5.22033 C ? A ? 80 CA 1
   ATOM 1605 C B ARG A 81 ? -30.39921 5.44288 2.30919 0.589 4.98857 C ? A ? 80 C 1
   ATOM 1606 O B ARG A 81 ? -30.95671 4.64252 3.06666 0.589 5.52954 O ? A ? 80 O 1
   ATOM 1607 CB B ARG A 81 ? -29.71340 4.46549 0.16204 0.589 7.56855 C ? A ? 80 CB 1
   ATOM 1608 CG B ARG A 81 ? -28.65149 3.92886 -0.76805 0.589 8.03196 C ? A ? 80 CG 1
   ATOM 1609 CD B ARG A 81 ? -29.27851 2.94526 -1.75849 0.589 9.47701 C ? A ? 80 CD 1
   ATOM 1610 NE B ARG A 81 ? -28.28352 2.33671 -2.62340 0.589 8.90088 N ? A ? 80 NE 1
   ATOM 1611 CZ B ARG A 81 ? -28.01496 2.72557 -3.86026 0.589 11.90158 C ? A ? 80 CZ 1
   ATOM 1612 NH1 B ARG A 81 ? -28.65334 3.74107 -4.42400 0.589 17.05544 N ? A ? 80 NH1 1
   ATOM 1613 NH2 B ARG A 81 ? -27.08546 2.07371 -4.55036 0.589 13.59799 N ? A ? 80 NH2 1
   ATOM 1614 H B ARG A 81 ? -28.87184 3.26112 2.27613 0.589 5.99780 H ? A ? 80 H 1
   ATOM 1615 HA B ARG A 81 ? -28.62272 5.79589 1.33298 0.589 6.27428 H ? A ? 80 HA 1
   ATOM 1616 HB2 B ARG A 81 ? -30.32479 3.73822 0.35745 0.589 9.09215 H ? A ? 80 HB2 1
   ATOM 1617 HB3 B ARG A 81 ? -30.18052 5.17474 -0.30664 0.589 9.09215 H ? A ? 80 HB3 1
   ATOM 1618 HG2 B ARG A 81 ? -28.25145 4.65955 -1.26501 0.589 9.64824 H ? A ? 80 HG2 1
   ATOM 1619 HG3 B ARG A 81 ? -27.97125 3.46454 -0.25563 0.589 9.64824 H ? A ? 80 HG3 1
   ATOM 1620 HD2 B ARG A 81 ? -29.72570 2.23864 -1.26695 0.589 11.38231 H ? A ? 80 HD2 1
   ATOM 1621 HD3 B ARG A 81 ? -29.91697 3.41690 -2.31600 0.589 11.38231 H ? A ? 80 HD3 1
   ATOM 1622 HE B ARG A 81 ? -27.83494 1.67391 -2.30865 0.589 10.69095 H ? A ? 80 HE 1
   ATOM 1623 HH11 B ARG A 81 ? -29.25899 4.16530 -3.98489 0.589 20.47642 H ? A ? 80 HH11 1
   ATOM 1624 HH12 B ARG A 81 ? -28.46192 3.97578 -5.22890 0.589 20.47642 H ? A ? 80 HH12 1
   ATOM 1625 HH21 B ARG A 81 ? -26.66971 1.41135 -4.19255 0.589 16.32748 H ? A ? 80 HH21 1
   ATOM 1626 HH22 B ARG A 81 ? -26.89954 2.31413 -5.35487 0.589 16.32748 H ? A ? 80 HH22 1
   ATOM 1627 N C ARG A 81 ? -28.56676 3.77651 2.39071 0.411 4.43787 N ? A ? 80 N 1
   ATOM 1628 CA C ARG A 81 ? -29.43423 4.66698 1.62382 0.411 5.02740 C ? A ? 80 CA 1
   ATOM 1629 C C ARG A 81 ? -30.60860 5.18863 2.45687 0.411 5.00273 C ? A ? 80 C 1
   ATOM 1630 O C ARG A 81 ? -31.18359 4.45976 3.27780 0.411 5.65418 O ? A ? 80 O 1
   ATOM 1631 CB C ARG A 81 ? -29.99085 3.90856 0.41448 0.411 4.94527 C ? A ? 80 CB 1
   ATOM 1632 CG C ARG A 81 ? -28.94037 3.36283 -0.52292 0.411 6.48970 C ? A ? 80 CG 1
   ATOM 1633 CD C ARG A 81 ? -28.26542 4.49001 -1.25612 0.411 7.76367 C ? A ? 80 CD 1
   ATOM 1634 NE C ARG A 81 ? -29.25031 5.30447 -1.95200 0.411 11.01254 N ? A ? 80 NE 1
   ATOM 1635 CZ C ARG A 81 ? -29.77395 5.00366 -3.13272 0.411 7.86931 C ? A ? 80 CZ 1
   ATOM 1636 NH1 C ARG A 81 ? -29.33609 3.98397 -3.85407 0.411 12.22235 N ? A ? 80 NH1 1
   ATOM 1637 NH2 C ARG A 81 ? -30.77669 5.73825 -3.60075 0.411 12.23686 N ? A ? 80 NH2 1
   ATOM 1638 H C ARG A 81 ? -28.98549 3.09461 2.70580 0.411 5.33534 H ? A ? 80 H 1
   ATOM 1639 HA C ARG A 81 ? -28.92031 5.44213 1.34828 0.411 6.04277 H ? A ? 80 HA 1
   ATOM 1640 HB2 C ARG A 81 ? -30.51489 3.15804 0.73544 0.411 5.94422 H ? A ? 80 HB2 1
   ATOM 1641 HB3 C ARG A 81 ? -30.55339 4.51187 -0.09587 0.411 5.94422 H ? A ? 80 HB3 1
   ATOM 1642 HG2 C ARG A 81 ? -28.27103 2.87703 -0.01608 0.411 7.79754 H ? A ? 80 HG2 1
   ATOM 1643 HG3 C ARG A 81 ? -29.35620 2.77460 -1.17251 0.411 7.79754 H ? A ? 80 HG3 1
   ATOM 1644 HD2 C ARG A 81 ? -27.79069 5.05144 -0.62341 0.411 9.32629 H ? A ? 80 HD2 1
   ATOM 1645 HD3 C ARG A 81 ? -27.64569 4.12845 -1.90889 0.411 9.32629 H ? A ? 80 HD3 1
   ATOM 1646 HE C ARG A 81 ? -29.51059 6.03051 -1.57158 0.411 13.22494 H ? A ? 80 HE 1
   ATOM 1647 HH11 C ARG A 81 ? -28.69349 3.49381 -3.56012 0.411 14.67672 H ? A ? 80 HH11 1
   ATOM 1648 HH12 C ARG A 81 ? -29.69419 3.81158 -4.61673 0.411 14.67672 H ? A ? 80 HH12 1
   ATOM 1649 HH21 C ARG A 81 ? -31.07773 6.39869 -3.13947 0.411 14.69413 H ? A ? 80 HH21 1
   ATOM 1650 HH22 C ARG A 81 ? -31.12489 5.55343 -4.36508 0.411 14.69413 H ? A ? 80 HH22 1
   ATOM 1651 N B ASN A 82 ? -30.81148 6.69921 2.18731 0.589 5.15018 N ? A ? 81 N 1
   ATOM 1652 CA B ASN A 82 ? -31.99691 7.19995 2.89448 0.589 5.46854 C ? A ? 81 CA 1
   ATOM 1653 C B ASN A 82 ? -31.97541 6.87898 4.39968 0.589 5.45081 C ? A ? 81 C 1
   ATOM 1654 O B ASN A 82 ? -32.86481 6.19338 4.91611 0.589 6.86217 O ? A ? 81 O 1
   ATOM 1655 CB B ASN A 82 ? -33.28989 6.67978 2.24232 0.589 4.62182 C ? A ? 81 CB 1
   ATOM 1656 CG B ASN A 82 ? -33.67575 7.45413 0.98203 0.589 5.71445 C ? A ? 81 CG 1
   ATOM 1657 OD1 B ASN A 82 ? -33.19768 8.55424 0.74533 0.589 6.75900 O ? A ? 81 OD1 1
   ATOM 1658 ND2 B ASN A 82 ? -34.55175 6.86742 0.17685 0.589 6.48461 N ? A ? 81 ND2 1
   ATOM 1659 H B ASN A 82 ? -30.42247 7.29026 1.69850 0.589 6.19010 H ? A ? 81 H 1
   ATOM 1660 HA B ASN A 82 ? -31.98240 8.16746 2.82664 0.589 6.57214 H ? A ? 81 HA 1
   ATOM 1661 HB2 B ASN A 82 ? -33.16661 5.74975 1.99584 0.589 5.55608 H ? A ? 81 HB2 1
   ATOM 1662 HB3 B ASN A 82 ? -34.01823 6.76084 2.87781 0.589 5.55608 H ? A ? 81 HB3 1
   ATOM 1663 HD21 B ASN A 82 ? -34.80235 7.26084 -0.54566 0.589 7.79143 H ? A ? 81 HD21 1
   ATOM 1664 HD22 B ASN A 82 ? -34.86903 6.09365 0.37739 0.589 7.79143 H ? A ? 81 HD22 1
   ATOM 1665 N C ASN A 82 ? -30.94709 6.45274 2.24954 0.411 5.76204 N ? A ? 81 N 1
   ATOM 1666 CA C ASN A 82 ? -32.01544 7.12763 2.97540 0.411 5.95571 C ? A ? 81 CA 1
   ATOM 1667 C C ASN A 82 ? -31.88785 6.97569 4.48112 0.411 6.77013 C ? A ? 81 C 1
   ATOM 1668 O C ASN A 82 ? -32.69195 6.30653 5.14007 0.411 4.21129 O ? A ? 81 O 1
   ATOM 1669 CB C ASN A 82 ? -33.37943 6.72736 2.45369 0.411 6.11110 C ? A ? 81 CB 1
   ATOM 1670 CG C ASN A 82 ? -33.81533 7.63564 1.35456 0.411 3.11112 C ? A ? 81 CG 1
   ATOM 1671 OD1 C ASN A 82 ? -33.42518 8.79994 1.31919 0.411 3.19118 O ? A ? 81 OD1 1
   ATOM 1672 ND2 C ASN A 82 ? -34.61921 7.12944 0.44650 0.411 3.81667 N ? A ? 81 ND2 1
   ATOM 1673 H C ASN A 82 ? -30.56024 6.96071 1.67343 0.411 6.92435 H ? A ? 81 H 1
   ATOM 1674 HA C ASN A 82 ? -31.92477 8.08023 2.81656 0.411 7.15674 H ? A ? 81 HA 1
   ATOM 1675 HB2 C ASN A 82 ? -33.34032 5.82202 2.10768 0.411 7.34322 H ? A ? 81 HB2 1
   ATOM 1676 HB3 C ASN A 82 ? -34.02872 6.78008 3.17240 0.411 7.34322 H ? A ? 81 HB3 1
   ATOM 1677 HD21 C ASN A 82 ? -34.89471 7.61889 -0.20476 0.411 4.58990 H ? A ? 81 HD21 1
   ATOM 1678 HD22 C ASN A 82 ? -34.86979 6.30873 0.50352 0.411 4.58990 H ? A ? 81 HD22 1
   ATOM 1679 N B PRO A 83 ? -31.01443 7.44264 5.15920 0.589 7.93195 N ? A ? 82 N 1
   ATOM 1680 CA B PRO A 83 ? -29.99848 8.40240 4.67283 0.589 7.96308 C ? A ? 82 CA 1
   ATOM 1681 C B PRO A 83 ? -28.78898 7.83706 3.89844 0.589 6.71976 C ? A ? 82 C 1
   ATOM 1682 O B PRO A 83 ? -28.38502 6.71166 4.17645 0.589 5.90947 O ? A ? 82 O 1
   ATOM 1683 CB B PRO A 83 ? -29.51618 9.08807 5.96288 0.589 7.58597 C ? A ? 82 CB 1
   ATOM 1684 CG B PRO A 83 ? -29.75159 8.03784 7.07140 0.589 8.99273 C ? A ? 82 CG 1
   ATOM 1685 CD B PRO A 83 ? -31.03557 7.34537 6.64243 0.589 8.03542 C ? A ? 82 CD 1
   ATOM 1686 HA B PRO A 83 ? -30.47385 9.00532 4.08004 0.589 9.56559 H ? A ? 82 HA 1
   ATOM 1687 HB2 B PRO A 83 ? -28.57526 9.31164 5.88808 0.589 9.11306 H ? A ? 82 HB2 1
   ATOM 1688 HB3 B PRO A 83 ? -30.03587 9.89061 6.12642 0.589 9.11306 H ? A ? 82 HB3 1
   ATOM 1689 HG2 B PRO A 83 ? -29.00985 7.41371 7.10580 0.589 10.80117 H ? A ? 82 HG2 1
   ATOM 1690 HG3 B PRO A 83 ? -29.85773 8.47469 7.93093 0.589 10.80117 H ? A ? 82 HG3 1
   ATOM 1691 HD2 B PRO A 83 ? -31.03597 6.41756 6.92539 0.589 9.65239 H ? A ? 82 HD2 1
   ATOM 1692 HD3 B PRO A 83 ? -31.80994 7.80320 7.00523 0.589 9.65239 H ? A ? 82 HD3 1
   ATOM 1693 N C PRO A 83 ? -30.92352 7.67302 5.05442 0.411 4.93764 N ? A ? 82 N 1
   ATOM 1694 CA C PRO A 83 ? -30.01568 8.59100 4.36943 0.411 4.97488 C ? A ? 82 CA 1
   ATOM 1695 C C PRO A 83 ? -28.81659 7.85458 3.84644 0.411 6.40081 C ? A ? 82 C 1
   ATOM 1696 O C PRO A 83 ? -28.44843 6.73323 4.23216 0.411 6.27613 O ? A ? 82 O 1
   ATOM 1697 CB C PRO A 83 ? -29.59629 9.54313 5.47878 0.411 5.82309 C ? A ? 82 CB 1
   ATOM 1698 CG C PRO A 83 ? -29.58346 8.64281 6.69977 0.411 5.44284 C ? A ? 82 CG 1
   ATOM 1699 CD C PRO A 83 ? -30.78567 7.75280 6.51451 0.411 4.99264 C ? A ? 82 CD 1
   ATOM 1700 HA C PRO A 83 ? -30.47770 9.07348 3.66611 0.411 5.97975 H ? A ? 82 HA 1
   ATOM 1701 HB2 C PRO A 83 ? -28.71670 9.90964 5.29744 0.411 6.99759 H ? A ? 82 HB2 1
   ATOM 1702 HB3 C PRO A 83 ? -30.24193 10.26096 5.57252 0.411 6.99759 H ? A ? 82 HB3 1
   ATOM 1703 HG2 C PRO A 83 ? -28.76426 8.12391 6.72326 0.411 6.54130 H ? A ? 82 HG2 1
   ATOM 1704 HG3 C PRO A 83 ? -29.66273 9.17436 7.50728 0.411 6.54130 H ? A ? 82 HG3 1
   ATOM 1705 HD2 C PRO A 83 ? -30.62730 6.87471 6.89500 0.411 6.00107 H ? A ? 82 HD2 1
   ATOM 1706 HD3 C PRO A 83 ? -31.57474 8.15040 6.91475 0.411 6.00107 H ? A ? 82 HD3 1
   ATOM 1707 N . LEU A 84 ? -28.18794 8.60121 2.96037 1.000 7.88422 N ? A ? 83 N 1
   ATOM 1708 CA . LEU A 84 ? -26.91681 8.21830 2.36482 1.000 6.10117 C ? A ? 83 CA 1
   ATOM 1709 C . LEU A 84 ? -25.82302 8.40060 3.40253 1.000 5.33708 C ? A ? 83 C 1
   ATOM 1710 O . LEU A 84 ? -25.59111 9.51702 3.88433 1.000 6.34653 O ? A ? 83 O 1
   ATOM 1711 HA . LEU A 84 ? -26.93982 7.29151 2.07946 1.000 7.33130 H ? A ? 83 HA 1
   ATOM 1712 CB B LEU A 84 ? -26.64063 9.09286 1.15086 0.615 6.92662 C ? A ? 83 CB 1
   ATOM 1713 CG B LEU A 84 ? -25.32141 8.80714 0.43727 0.615 7.50980 C ? A ? 83 CG 1
   ATOM 1714 CD1 B LEU A 84 ? -25.33472 7.45438 -0.23944 0.615 7.81267 C ? A ? 83 CD1 1
   ATOM 1715 CD2 B LEU A 84 ? -25.04353 9.90376 -0.56851 0.615 8.93498 C ? A ? 83 CD2 1
   ATOM 1716 H B LEU A 84 ? -28.50556 9.34220 2.66097 0.589 9.47095 H ? A ? 83 H 1
   ATOM 1717 HB2 B LEU A 84 ? -27.35473 8.95926 0.50812 0.615 8.32184 H ? A ? 83 HB2 1
   ATOM 1718 HB3 B LEU A 84 ? -26.62201 10.01909 1.43834 0.615 8.32184 H ? A ? 83 HB3 1
   ATOM 1719 HG B LEU A 84 ? -24.60641 8.78749 1.09248 0.615 9.02165 H ? A ? 83 HG 1
   ATOM 1720 HD11 B LEU A 84 ? -24.49735 7.32989 -0.71296 0.615 9.38510 H ? A ? 83 HD11 1
   ATOM 1721 HD12 B LEU A 84 ? -25.43905 6.76496 0.43488 0.615 9.38510 H ? A ? 83 HD12 1
   ATOM 1722 HD13 B LEU A 84 ? -26.07608 7.42102 -0.86408 0.615 9.38510 H ? A ? 83 HD13 1
   ATOM 1723 HD21 B LEU A 84 ? -24.13400 9.81174 -0.89285 0.615 10.73187 H ? A ? 83 HD21 1
   ATOM 1724 HD22 B LEU A 84 ? -25.66777 9.82114 -1.30635 0.615 10.73187 H ? A ? 83 HD22 1
   ATOM 1725 HD23 B LEU A 84 ? -25.15490 10.76474 -0.13583 0.615 10.73187 H ? A ? 83 HD23 1
   ATOM 1726 CB C LEU A 84 ? -26.62552 9.08220 1.13573 0.385 6.87850 C ? A ? 83 CB 1
   ATOM 1727 CG C LEU A 84 ? -25.39470 8.67263 0.31257 0.385 6.89671 C ? A ? 83 CG 1
   ATOM 1728 CD1 C LEU A 84 ? -25.61941 7.28452 -0.29539 0.385 6.95597 C ? A ? 83 CD1 1
   ATOM 1729 CD2 C LEU A 84 ? -25.03356 9.68091 -0.76759 0.385 6.70295 C ? A ? 83 CD2 1
   ATOM 1730 H C LEU A 84 ? -28.48181 9.35772 2.67588 0.411 9.47095 H ? A ? 83 H 1
   ATOM 1731 HB2 C LEU A 84 ? -27.39443 9.04054 0.54586 0.385 8.26409 H ? A ? 83 HB2 1
   ATOM 1732 HB3 C LEU A 84 ? -26.48399 9.99482 1.43236 0.385 8.26409 H ? A ? 83 HB3 1
   ATOM 1733 HG C LEU A 84 ? -24.63285 8.64499 0.91233 0.385 8.28595 H ? A ? 83 HG 1
   ATOM 1734 HD11 C LEU A 84 ? -24.90682 7.09691 -0.92618 0.385 8.35705 H ? A ? 83 HD11 1
   ATOM 1735 HD12 C LEU A 84 ? -25.61468 6.62408 0.41503 0.385 8.35705 H ? A ? 83 HD12 1
   ATOM 1736 HD13 C LEU A 84 ? -26.47570 7.27414 -0.75098 0.385 8.35705 H ? A ? 83 HD13 1
   ATOM 1737 HD21 C LEU A 84 ? -24.25262 9.36352 -1.24748 0.385 8.05344 H ? A ? 83 HD21 1
   ATOM 1738 HD22 C LEU A 84 ? -25.78224 9.77202 -1.37758 0.385 8.05344 H ? A ? 83 HD22 1
   ATOM 1739 HD23 C LEU A 84 ? -24.84090 10.53519 -0.35047 0.385 8.05344 H ? A ? 83 HD23 1
   ATOM 1740 N . ILE A 85 ? -25.17845 7.30227 3.77508 1.000 5.56108 N ? A ? 84 N 1
   ATOM 1741 CA . ILE A 85 ? -24.11242 7.30299 4.76637 1.000 5.55616 C ? A ? 84 CA 1
   ATOM 1742 C . ILE A 85 ? -22.99557 6.40418 4.25570 1.000 5.04140 C ? A ? 84 C 1
   ATOM 1743 O . ILE A 85 ? -23.26079 5.30181 3.77489 1.000 5.70620 O ? A ? 84 O 1
   ATOM 1744 CB . ILE A 85 ? -24.60655 6.76945 6.13530 1.000 6.54069 C ? A ? 84 CB 1
   ATOM 1745 CG1 . ILE A 85 ? -25.76110 7.60512 6.70590 1.000 7.48479 C ? A ? 84 CG1 1
   ATOM 1746 CG2 . ILE A 85 ? -23.43177 6.65650 7.13109 1.000 7.49243 C ? A ? 84 CG2 1
   ATOM 1747 CD1 . ILE A 85 ? -25.40017 9.00581 7.12792 1.000 7.84086 C ? A ? 84 CD1 1
   ATOM 1748 H . ILE A 85 ? -25.34622 6.52077 3.45774 1.000 6.68319 H ? A ? 84 H 1
   ATOM 1749 HA . ILE A 85 ? -23.78312 8.20873 4.87641 1.000 6.67728 H ? A ? 84 HA 1
   ATOM 1750 HB . ILE A 85 ? -24.96430 5.88020 5.98644 1.000 7.85872 H ? A ? 84 HB 1
   ATOM 1751 HG12 . ILE A 85 ? -26.45056 7.67664 6.02736 1.000 8.99165 H ? A ? 84 HG12 1
   ATOM 1752 HG13 . ILE A 85 ? -26.11076 7.14918 7.48740 1.000 8.99165 H ? A ? 84 HG13 1
   ATOM 1753 HG21 . ILE A 85 ? -23.78670 6.54187 8.02652 1.000 9.00081 H ? A ? 84 HG21 1
   ATOM 1754 HG22 . ILE A 85 ? -22.88663 5.89100 6.89084 1.000 9.00081 H ? A ? 84 HG22 1
   ATOM 1755 HG23 . ILE A 85 ? -22.90123 7.46735 7.08686 1.000 9.00081 H ? A ? 84 HG23 1
   ATOM 1756 HD11 . ILE A 85 ? -26.17622 9.42337 7.53325 1.000 9.41892 H ? A ? 84 HD11 1
   ATOM 1757 HD12 . ILE A 85 ? -24.67364 8.96507 7.76932 1.000 9.41892 H ? A ? 84 HD12 1
   ATOM 1758 HD13 . ILE A 85 ? -25.12372 9.50971 6.34654 1.000 9.41892 H ? A ? 84 HD13 1
   ATOM 1759 N . GLU A 86 ? -21.75266 6.85323 4.39797 1.000 5.11542 N ? A ? 85 N 1
   ATOM 1760 CA . GLU A 86 ? -20.56869 6.02249 4.24272 1.000 4.88522 C ? A ? 85 CA 1
   ATOM 1761 C . GLU A 86 ? -20.03505 5.77091 5.64606 1.000 4.29297 C ? A ? 85 C 1
   ATOM 1762 O . GLU A 86 ? -19.85623 6.72078 6.40581 1.000 6.23466 O ? A ? 85 O 1
   ATOM 1763 H . GLU A 86 ? -21.56459 7.66958 4.59241 1.000 6.14840 H ? A ? 85 H 1
   ATOM 1764 HA . GLU A 86 ? -20.77504 5.17940 3.80969 1.000 5.87215 H ? A ? 85 HA 1
   ATOM 1765 CB A GLU A 86 ? -19.56358 6.79328 3.43294 0.400 5.82654 C ? A ? 85 CB 1
   ATOM 1766 CG A GLU A 86 ? -18.28379 6.08796 3.31648 0.400 4.37287 C ? A ? 85 CG 1
   ATOM 1767 CD A GLU A 86 ? -17.26986 6.95286 2.64682 0.400 4.39529 C ? A ? 85 CD 1
   ATOM 1768 OE1 A GLU A 86 ? -17.22578 8.16071 2.94057 0.400 5.73723 O ? A ? 85 OE1 1
   ATOM 1769 OE2 A GLU A 86 ? -16.53150 6.46672 1.78626 0.400 6.44649 O ? A ? 85 OE2 1
   ATOM 1770 HB2 A GLU A 86 ? -19.91487 6.93156 2.53941 0.400 7.00174 H ? A ? 85 HB2 1
   ATOM 1771 HB3 A GLU A 86 ? -19.39968 7.64817 3.86096 0.400 7.00174 H ? A ? 85 HB3 1
   ATOM 1772 HG2 A GLU A 86 ? -17.95838 5.85748 4.20073 0.400 5.25734 H ? A ? 85 HG2 1
   ATOM 1773 HG3 A GLU A 86 ? -18.40304 5.28408 2.78690 0.400 5.25734 H ? A ? 85 HG3 1
   ATOM 1774 CB B GLU A 86 ? -19.50433 6.74688 3.36330 0.600 6.06164 C ? A ? 85 CB 1
   ATOM 1775 CG B GLU A 86 ? -18.24927 5.90959 2.96620 0.600 5.25650 C ? A ? 85 CG 1
   ATOM 1776 CD B GLU A 86 ? -17.23312 6.69053 2.11423 0.600 4.07871 C ? A ? 85 CD 1
   ATOM 1777 OE1 B GLU A 86 ? -17.08859 7.91829 2.34019 0.600 6.17502 O ? A ? 85 OE1 1
   ATOM 1778 OE2 B GLU A 86 ? -16.58515 6.09958 1.21984 0.600 4.78120 O ? A ? 85 OE2 1
   ATOM 1779 HB2 B GLU A 86 ? -19.93315 7.02617 2.53928 0.600 7.28386 H ? A ? 85 HB2 1
   ATOM 1780 HB3 B GLU A 86 ? -19.18680 7.52259 3.85150 0.600 7.28386 H ? A ? 85 HB3 1
   ATOM 1781 HG2 B GLU A 86 ? -17.79791 5.61968 3.77437 0.600 6.31770 H ? A ? 85 HG2 1
   ATOM 1782 HG3 B GLU A 86 ? -18.53696 5.13891 2.45222 0.600 6.31770 H ? A ? 85 HG3 1
   ATOM 1783 N C TYR A 87 ? -19.81500 4.51412 6.00215 0.642 3.88728 N ? A ? 86 N 1
   ATOM 1784 CA C TYR A 87 ? -19.38641 4.22577 7.35800 0.642 3.73854 C ? A ? 86 CA 1
   ATOM 1785 C C TYR A 87 ? -18.18701 3.30005 7.40005 0.642 3.18044 C ? A ? 86 C 1
   ATOM 1786 O C TYR A 87 ? -17.95887 2.47695 6.50630 0.642 3.75740 O ? A ? 86 O 1
   ATOM 1787 CB C TYR A 87 ? -20.51293 3.65782 8.26181 0.642 4.25302 C ? A ? 86 CB 1
   ATOM 1788 CG C TYR A 87 ? -20.98112 2.27349 7.83579 0.642 4.09544 C ? A ? 86 CG 1
   ATOM 1789 CD1 C TYR A 87 ? -20.26926 1.13893 8.17478 0.642 3.94623 C ? A ? 86 CD1 1
   ATOM 1790 CD2 C TYR A 87 ? -22.11355 2.10882 7.05893 0.642 4.27616 C ? A ? 86 CD2 1
   ATOM 1791 CE1 C TYR A 87 ? -20.66552 -0.11453 7.75405 0.642 4.09128 C ? A ? 86 CE1 1
   ATOM 1792 CE2 C TYR A 87 ? -22.53023 0.83895 6.63673 0.642 4.43544 C ? A ? 86 CE2 1
   ATOM 1793 CZ C TYR A 87 ? -21.79100 -0.26833 6.98185 0.642 4.85552 C ? A ? 86 CZ 1
   ATOM 1794 OH C TYR A 87 ? -22.17145 -1.53388 6.57238 0.642 6.15843 O ? A ? 86 OH 1
   ATOM 1795 H C TYR A 87 ? -19.90527 3.83047 5.48827 0.642 4.67463 H ? A ? 86 H 1
   ATOM 1796 HA C TYR A 87 ? -19.10526 5.07469 7.73374 0.642 4.49614 H ? A ? 86 HA 1
   ATOM 1797 HB2 C TYR A 87 ? -20.18371 3.59477 9.17205 0.642 5.11352 H ? A ? 86 HB2 1
   ATOM 1798 HB3 C TYR A 87 ? -21.27609 4.25546 8.22568 0.642 5.11352 H ? A ? 86 HB3 1
   ATOM 1799 HD1 C TYR A 87 ? -19.50531 1.22170 8.69863 0.642 4.74537 H ? A ? 86 HD1 1
   ATOM 1800 HD2 C TYR A 87 ? -22.60876 2.85615 6.81161 0.642 5.14128 H ? A ? 86 HD2 1
   ATOM 1801 HE1 C TYR A 87 ? -20.16632 -0.86115 7.99542 0.642 4.91943 H ? A ? 86 HE1 1
   ATOM 1802 HE2 C TYR A 87 ? -23.30198 0.74563 6.12626 0.642 5.33242 H ? A ? 86 HE2 1
   ATOM 1803 HH C TYR A 87 ? -21.64458 -2.10789 6.88624 0.642 7.40001 H ? A ? 86 HH 1
   ATOM 1804 N D TYR A 87 ? -19.74931 4.51837 5.98570 0.358 3.65362 N ? A ? 86 N 1
   ATOM 1805 CA D TYR A 87 ? -19.35909 4.22582 7.35650 0.358 3.60704 C ? A ? 86 CA 1
   ATOM 1806 C D TYR A 87 ? -18.13603 3.32251 7.41912 0.358 3.35527 C ? A ? 86 C 1
   ATOM 1807 O D TYR A 87 ? -17.81429 2.58112 6.48039 0.358 3.72936 O ? A ? 86 O 1
   ATOM 1808 CB D TYR A 87 ? -20.52295 3.65500 8.19048 0.358 4.24437 C ? A ? 86 CB 1
   ATOM 1809 CG D TYR A 87 ? -20.93980 2.25864 7.77702 0.358 4.38009 C ? A ? 86 CG 1
   ATOM 1810 CD1 D TYR A 87 ? -20.27567 1.14254 8.27382 0.358 4.24048 C ? A ? 86 CD1 1
   ATOM 1811 CD2 D TYR A 87 ? -21.97645 2.05456 6.87087 0.358 5.41920 C ? A ? 86 CD2 1
   ATOM 1812 CE1 D TYR A 87 ? -20.62817 -0.12771 7.88898 0.358 4.76037 C ? A ? 86 CE1 1
   ATOM 1813 CE2 D TYR A 87 ? -22.33691 0.77483 6.47382 0.358 4.64451 C ? A ? 86 CE2 1
   ATOM 1814 CZ D TYR A 87 ? -21.65275 -0.31252 6.99174 0.358 4.23040 C ? A ? 86 CZ 1
   ATOM 1815 OH D TYR A 87 ? -21.98956 -1.59378 6.61913 0.358 4.22821 O ? A ? 86 OH 1
   ATOM 1816 H D TYR A 87 ? -19.77413 3.84263 5.45434 0.358 4.39423 H ? A ? 86 H 1
   ATOM 1817 HA D TYR A 87 ? -19.08856 5.06112 7.76879 0.358 4.33834 H ? A ? 86 HA 1
   ATOM 1818 HB2 D TYR A 87 ? -20.25233 3.62018 9.12131 0.358 5.10314 H ? A ? 86 HB2 1
   ATOM 1819 HB3 D TYR A 87 ? -21.29313 4.23613 8.09041 0.358 5.10314 H ? A ? 86 HB3 1
   ATOM 1820 HD1 D TYR A 87 ? -19.57890 1.25862 8.87875 0.358 5.09847 H ? A ? 86 HD1 1
   ATOM 1821 HD2 D TYR A 87 ? -22.43441 2.78701 6.52634 0.358 6.51294 H ? A ? 86 HD2 1
   ATOM 1822 HE1 D TYR A 87 ? -20.17419 -0.86191 8.23502 0.358 5.72234 H ? A ? 86 HE1 1
   ATOM 1823 HE2 D TYR A 87 ? -23.03006 0.64857 5.86679 0.358 5.58330 H ? A ? 86 HE2 1
   ATOM 1824 HH D TYR A 87 ? -21.47821 -2.14549 6.99294 0.358 5.08374 H ? A ? 86 HH 1
   ATOM 1825 N C TYR A 88 ? -17.45667 3.42586 8.50725 0.642 3.50728 N ? A ? 87 N 1
   ATOM 1826 CA C TYR A 88 ? -16.27940 2.63729 8.80708 0.642 3.40134 C ? A ? 87 CA 1
   ATOM 1827 C C TYR A 88 ? -16.32565 2.13871 10.24509 0.642 3.09957 C ? A ? 87 C 1
   ATOM 1828 O C TYR A 88 ? -16.68007 2.88473 11.16530 0.642 4.43681 O ? A ? 87 O 1
   ATOM 1829 CB C TYR A 88 ? -15.01123 3.49313 8.72936 0.642 4.06140 C ? A ? 87 CB 1
   ATOM 1830 CG C TYR A 88 ? -14.57972 4.04711 7.40189 0.642 4.07940 C ? A ? 87 CG 1
   ATOM 1831 CD1 C TYR A 88 ? -15.21717 5.12467 6.82215 0.642 5.05201 C ? A ? 87 CD1 1
   ATOM 1832 CD2 C TYR A 88 ? -13.45459 3.53600 6.77519 0.642 3.59424 C ? A ? 87 CD2 1
   ATOM 1833 CE1 C TYR A 88 ? -14.75794 5.67193 5.63181 0.642 3.62090 C ? A ? 87 CE1 1
   ATOM 1834 CE2 C TYR A 88 ? -12.98600 4.07785 5.59126 0.642 4.14604 C ? A ? 87 CE2 1
   ATOM 1835 CZ C TYR A 88 ? -13.64871 5.14841 5.01272 0.642 3.96221 C ? A ? 87 CZ 1
   ATOM 1836 OH C TYR A 88 ? -13.21987 5.73822 3.82570 0.642 3.72378 O ? A ? 87 OH 1
   ATOM 1837 H C TYR A 88 ? -17.63840 3.99281 9.12785 0.642 4.21863 H ? A ? 87 H 1
   ATOM 1838 HA C TYR A 88 ? -16.25762 1.89542 8.18253 0.642 4.09150 H ? A ? 87 HA 1
   ATOM 1839 HB2 C TYR A 88 ? -15.13985 4.25639 9.31400 0.642 4.88357 H ? A ? 87 HB2 1
   ATOM 1840 HB3 C TYR A 88 ? -14.27436 2.94997 9.05015 0.642 4.88357 H ? A ? 87 HB3 1
   ATOM 1841 HD1 C TYR A 88 ? -15.96605 5.49005 7.23516 0.642 6.07231 H ? A ? 87 HD1 1
   ATOM 1842 HD2 C TYR A 88 ? -13.00643 2.81607 7.15698 0.642 4.32298 H ? A ? 87 HD2 1
   ATOM 1843 HE1 C TYR A 88 ? -15.20255 6.39522 5.25223 0.642 4.35498 H ? A ? 87 HE1 1
   ATOM 1844 HE2 C TYR A 88 ? -12.22794 3.72427 5.18478 0.642 4.98514 H ? A ? 87 HE2 1
   ATOM 1845 HH C TYR A 88 ? -12.38433 5.82428 3.83314 0.642 4.47843 H ? A ? 87 HH 1
   ATOM 1846 N D TYR A 88 ? -17.45769 3.41041 8.56696 0.358 3.64001 N ? A ? 87 N 1
   ATOM 1847 CA D TYR A 88 ? -16.18650 2.74277 8.80111 0.358 3.44769 C ? A ? 87 CA 1
   ATOM 1848 C D TYR A 88 ? -16.10321 2.24244 10.23471 0.358 2.88818 C ? A ? 87 C 1
   ATOM 1849 O D TYR A 88 ? -16.31521 3.00652 11.18104 0.358 2.05758 O ? A ? 87 O 1
   ATOM 1850 CB D TYR A 88 ? -15.00880 3.70378 8.63645 0.358 3.97548 C ? A ? 87 CB 1
   ATOM 1851 CG D TYR A 88 ? -14.66120 4.17461 7.25200 0.358 3.78376 C ? A ? 87 CG 1
   ATOM 1852 CD1 D TYR A 88 ? -15.36106 5.20098 6.63268 0.358 3.84148 C ? A ? 87 CD1 1
   ATOM 1853 CD2 D TYR A 88 ? -13.57151 3.63536 6.58466 0.358 5.56770 C ? A ? 87 CD2 1
   ATOM 1854 CE1 D TYR A 88 ? -14.99525 5.65564 5.37310 0.358 4.51468 C ? A ? 87 CE1 1
   ATOM 1855 CE2 D TYR A 88 ? -13.20255 4.09351 5.33891 0.358 4.80652 C ? A ? 87 CE2 1
   ATOM 1856 CZ D TYR A 88 ? -13.91993 5.10288 4.74055 0.358 4.49971 C ? A ? 87 CZ 1
   ATOM 1857 OH D TYR A 88 ? -13.56654 5.56244 3.49321 0.358 7.94257 O ? A ? 87 OH 1
   ATOM 1858 H D TYR A 88 ? -17.72679 3.86728 9.24405 0.358 4.37791 H ? A ? 87 H 1
   ATOM 1859 HA D TYR A 88 ? -16.13777 2.00333 8.17520 0.358 4.14712 H ? A ? 87 HA 1
   ATOM 1860 HB2 D TYR A 88 ? -15.20247 4.49831 9.15810 0.358 4.78047 H ? A ? 87 HB2 1
   ATOM 1861 HB3 D TYR A 88 ? -14.21834 3.26262 8.98495 0.358 4.78047 H ? A ? 87 HB3 1
   ATOM 1862 HD1 D TYR A 88 ? -16.08533 5.58958 7.06778 0.358 4.61966 H ? A ? 87 HD1 1
   ATOM 1863 HD2 D TYR A 88 ? -13.08190 2.95333 6.98467 0.358 6.69113 H ? A ? 87 HD2 1
   ATOM 1864 HE1 D TYR A 88 ? -15.48094 6.33399 4.96217 0.358 5.42751 H ? A ? 87 HE1 1
   ATOM 1865 HE2 D TYR A 88 ? -12.46999 3.72108 4.90354 0.358 5.77771 H ? A ? 87 HE2 1
   ATOM 1866 HH D TYR A 88 ? -14.12167 6.13538 3.23021 0.358 9.54098 H ? A ? 87 HH 1
   ATOM 1867 N C ILE A 89 ? -15.90783 0.89474 10.42075 0.642 3.35237 N ? A ? 88 N 1
   ATOM 1868 CA C ILE A 89 ? -15.49808 0.33850 11.70741 0.642 3.32041 C ? A ? 88 CA 1
   ATOM 1869 C C ILE A 89 ? -14.04530 -0.06849 11.49392 0.642 2.95442 C ? A ? 88 C 1
   ATOM 1870 O C ILE A 89 ? -13.75673 -1.10892 10.88702 0.642 3.45745 O ? A ? 88 O 1
   ATOM 1871 CB C ILE A 89 ? -16.37877 -0.82833 12.16562 0.642 3.16848 C ? A ? 88 CB 1
   ATOM 1872 CG1 C ILE A 89 ? -17.85036 -0.39282 12.21350 0.642 3.82098 C ? A ? 88 CG1 1
   ATOM 1873 CG2 C ILE A 89 ? -15.91802 -1.32511 13.52216 0.642 4.19343 C ? A ? 88 CG2 1
   ATOM 1874 CD1 C ILE A 89 ? -18.84142 -1.50506 12.10614 0.642 4.25830 C ? A ? 88 CD1 1
   ATOM 1875 H C ILE A 89 ? -15.84907 0.32371 9.78038 0.642 4.03273 H ? A ? 88 H 1
   ATOM 1876 HA C ILE A 89 ? -15.54929 1.00733 12.40808 0.642 3.99438 H ? A ? 88 HA 1
   ATOM 1877 HB C ILE A 89 ? -16.29682 -1.55445 11.52771 0.642 3.81207 H ? A ? 88 HB 1
   ATOM 1878 HG12 C ILE A 89 ? -18.00982 0.05827 13.05729 0.642 4.59507 H ? A ? 88 HG12 1
   ATOM 1879 HG13 C ILE A 89 ? -18.01478 0.21533 11.47592 0.642 4.59507 H ? A ? 88 HG13 1
   ATOM 1880 HG21 C ILE A 89 ? -16.55124 -1.98308 13.84929 0.642 5.04201 H ? A ? 88 HG21 1
   ATOM 1881 HG22 C ILE A 89 ? -15.04052 -1.72800 13.42958 0.642 5.04201 H ? A ? 88 HG22 1
   ATOM 1882 HG23 C ILE A 89 ? -15.87443 -0.57464 14.13519 0.642 5.04201 H ? A ? 88 HG23 1
   ATOM 1883 HD11 C ILE A 89 ? -19.73688 -1.13707 12.16646 0.642 5.11985 H ? A ? 88 HD11 1
   ATOM 1884 HD12 C ILE A 89 ? -18.72401 -1.95141 11.25298 0.642 5.11985 H ? A ? 88 HD12 1
   ATOM 1885 HD13 C ILE A 89 ? -18.69202 -2.13222 12.83089 0.642 5.11985 H ? A ? 88 HD13 1
   ATOM 1886 N D ILE A 89 ? -15.71193 0.98612 10.38734 0.358 2.67832 N ? A ? 88 N 1
   ATOM 1887 CA D ILE A 89 ? -15.32038 0.41343 11.67130 0.358 3.41698 C ? A ? 88 CA 1
   ATOM 1888 C D ILE A 89 ? -13.86743 0.00070 11.47754 0.358 2.93658 C ? A ? 88 C 1
   ATOM 1889 O D ILE A 89 ? -13.58493 -1.02806 10.85330 0.358 3.67979 O ? A ? 88 O 1
   ATOM 1890 CB D ILE A 89 ? -16.19501 -0.77897 12.07364 0.358 4.19799 C ? A ? 88 CB 1
   ATOM 1891 CG1 D ILE A 89 ? -17.67898 -0.39358 12.14500 0.358 4.95585 C ? A ? 88 CG1 1
   ATOM 1892 CG2 D ILE A 89 ? -15.72987 -1.34380 13.41427 0.358 3.33923 C ? A ? 88 CG2 1
   ATOM 1893 CD1 D ILE A 89 ? -18.61163 -1.58271 12.30289 0.358 4.97929 C ? A ? 88 CD1 1
   ATOM 1894 H D ILE A 89 ? -15.66246 0.42332 9.73895 0.358 3.22388 H ? A ? 88 H 1
   ATOM 1895 HA D ILE A 89 ? -15.38702 1.07461 12.37791 0.358 4.11027 H ? A ? 88 HA 1
   ATOM 1896 HB D ILE A 89 ? -16.09927 -1.45817 11.38777 0.358 5.04748 H ? A ? 88 HB 1
   ATOM 1897 HG12 D ILE A 89 ? -17.81322 0.19154 12.90692 0.358 5.95692 H ? A ? 88 HG12 1
   ATOM 1898 HG13 D ILE A 89 ? -17.92165 0.06672 11.32639 0.358 5.95692 H ? A ? 88 HG13 1
   ATOM 1899 HG21 D ILE A 89 ? -16.29615 -2.09381 13.65452 0.358 4.01696 H ? A ? 88 HG21 1
   ATOM 1900 HG22 D ILE A 89 ? -14.80929 -1.63782 13.33077 0.358 4.01696 H ? A ? 88 HG22 1
   ATOM 1901 HG23 D ILE A 89 ? -15.79566 -0.65016 14.08912 0.358 4.01696 H ? A ? 88 HG23 1
   ATOM 1902 HD11 D ILE A 89 ? -19.52891 -1.26731 12.29915 0.358 5.98504 H ? A ? 88 HD11 1
   ATOM 1903 HD12 D ILE A 89 ? -18.46959 -2.19567 11.56465 0.358 5.98504 H ? A ? 88 HD12 1
   ATOM 1904 HD13 D ILE A 89 ? -18.41790 -2.02660 13.14333 0.358 5.98504 H ? A ? 88 HD13 1
   ATOM 1905 N C VAL A 90 ? -13.13550 0.82974 11.87593 0.642 3.18606 N ? A ? 89 N 1
   ATOM 1906 CA C VAL A 90 ? -11.71967 0.72189 11.53534 0.642 2.97431 C ? A ? 89 CA 1
   ATOM 1907 C C VAL A 90 ? -11.02780 -0.15394 12.57469 0.642 4.21009 C ? A ? 89 C 1
   ATOM 1908 O C VAL A 90 ? -11.03331 0.15924 13.76930 0.642 4.33557 O ? A ? 89 O 1
   ATOM 1909 CB C VAL A 90 ? -11.05004 2.10379 11.46538 0.642 4.10154 C ? A ? 89 CB 1
   ATOM 1910 CG1 C VAL A 90 ? -9.59465 1.95926 11.04865 0.642 4.54559 C ? A ? 89 CG1 1
   ATOM 1911 CG2 C VAL A 90 ? -11.79486 3.04048 10.52473 0.642 4.91048 C ? A ? 89 CG2 1
   ATOM 1912 H C VAL A 90 ? -13.32027 1.52679 12.34452 0.642 3.83316 H ? A ? 89 H 1
   ATOM 1913 HA C VAL A 90 ? -11.64226 0.29368 10.66843 0.642 3.57907 H ? A ? 89 HA 1
   ATOM 1914 HB C VAL A 90 ? -11.08040 2.50512 12.34794 0.642 4.93174 H ? A ? 89 HB 1
   ATOM 1915 HG11 C VAL A 90 ? -9.23303 2.83811 10.85433 0.642 5.46460 H ? A ? 89 HG11 1
   ATOM 1916 HG12 C VAL A 90 ? -9.09756 1.55006 11.77415 0.642 5.46460 H ? A ? 89 HG12 1
   ATOM 1917 HG13 C VAL A 90 ? -9.54667 1.39958 10.25785 0.642 5.46460 H ? A ? 89 HG13 1
   ATOM 1918 HG21 C VAL A 90 ? -11.29803 3.86987 10.44621 0.642 5.90247 H ? A ? 89 HG21 1
   ATOM 1919 HG22 C VAL A 90 ? -11.87304 2.61811 9.65502 0.642 5.90247 H ? A ? 89 HG22 1
   ATOM 1920 HG23 C VAL A 90 ? -12.67709 3.21645 10.88750 0.642 5.90247 H ? A ? 89 HG23 1
   ATOM 1921 N D VAL A 90 ? -12.94361 0.83152 11.95060 0.358 3.10405 N ? A ? 89 N 1
   ATOM 1922 CA D VAL A 90 ? -11.53541 0.71453 11.59299 0.358 3.89399 C ? A ? 89 CA 1
   ATOM 1923 C D VAL A 90 ? -10.85418 -0.19071 12.61080 0.358 2.61272 C ? A ? 89 C 1
   ATOM 1924 O D VAL A 90 ? -10.67668 0.20157 13.77019 0.358 3.16296 O ? A ? 89 O 1
   ATOM 1925 CB D VAL A 90 ? -10.85518 2.08552 11.54266 0.358 4.28833 C ? A ? 89 CB 1
   ATOM 1926 CG1 D VAL A 90 ? -9.40735 1.93102 11.11975 0.358 6.30551 C ? A ? 89 CG1 1
   ATOM 1927 CG2 D VAL A 90 ? -11.60051 3.02998 10.61641 0.358 3.33163 C ? A ? 89 CG2 1
   ATOM 1928 H D VAL A 90 ? -13.11126 1.48104 12.48876 0.358 3.73475 H ? A ? 89 H 1
   ATOM 1929 HA D VAL A 90 ? -11.46850 0.29754 10.71976 0.358 4.68269 H ? A ? 89 HA 1
   ATOM 1930 HB D VAL A 90 ? -10.87254 2.48022 12.42856 0.358 5.15589 H ? A ? 89 HB 1
   ATOM 1931 HG11 D VAL A 90 ? -9.01785 2.81120 10.99944 0.358 7.57651 H ? A ? 89 HG11 1
   ATOM 1932 HG12 D VAL A 90 ? -8.92654 1.44807 11.81003 0.358 7.57651 H ? A ? 89 HG12 1
   ATOM 1933 HG13 D VAL A 90 ? -9.37299 1.43725 10.28554 0.358 7.57651 H ? A ? 89 HG13 1
   ATOM 1934 HG21 D VAL A 90 ? -11.09793 3.85576 10.53633 0.358 4.00785 H ? A ? 89 HG21 1
   ATOM 1935 HG22 D VAL A 90 ? -11.69121 2.61220 9.74571 0.358 4.00785 H ? A ? 89 HG22 1
   ATOM 1936 HG23 D VAL A 90 ? -12.47744 3.21131 10.98926 0.358 4.00785 H ? A ? 89 HG23 1
   ATOM 1937 N C GLU A 91 ? -10.41236 -1.23888 12.11286 0.642 3.73643 N ? A ? 90 N 1
   ATOM 1938 CA C GLU A 91 ? -9.74750 -2.19749 12.98545 0.642 3.58082 C ? A ? 90 CA 1
   ATOM 1939 C C GLU A 91 ? -8.24658 -1.97770 13.08179 0.642 4.19655 C ? A ? 90 C 1
   ATOM 1940 O C GLU A 91 ? -7.61276 -2.41066 14.05795 0.642 4.36539 O ? A ? 90 O 1
   ATOM 1941 CB C GLU A 91 ? -10.03338 -3.62055 12.48962 0.642 5.01081 C ? A ? 90 CB 1
   ATOM 1942 CG C GLU A 91 ? -11.51645 -3.95706 12.51834 0.642 4.67686 C ? A ? 90 CG 1
   ATOM 1943 CD C GLU A 91 ? -12.02663 -4.04349 13.94544 0.642 4.27957 C ? A ? 90 CD 1
   ATOM 1944 OE1 C GLU A 91 ? -11.66579 -5.03985 14.63400 0.642 3.98240 O ? A ? 90 OE1 1
   ATOM 1945 OE2 C GLU A 91 ? -12.74867 -3.10041 14.37285 0.642 4.15877 O ? A ? 90 OE2 1
   ATOM 1946 H C GLU A 91 ? -10.36563 -1.44549 11.27936 0.642 4.49361 H ? A ? 90 H 1
   ATOM 1947 HA C GLU A 91 ? -10.10317 -2.11906 13.88448 0.642 4.30687 H ? A ? 90 HA 1
   ATOM 1948 HB2 C GLU A 91 ? -9.72199 -3.70618 11.57496 0.642 6.02286 H ? A ? 90 HB2 1
   ATOM 1949 HB3 C GLU A 91 ? -9.56896 -4.25395 13.05886 0.642 6.02286 H ? A ? 90 HB3 1
   ATOM 1950 HG2 C GLU A 91 ? -12.01368 -3.26465 12.05550 0.642 5.62213 H ? A ? 90 HG2 1
   ATOM 1951 HG3 C GLU A 91 ? -11.66153 -4.81396 12.08756 0.642 5.62213 H ? A ? 90 HG3 1
   ATOM 1952 N D GLU A 91 ? -10.43483 -1.37916 12.15245 0.358 3.37187 N ? A ? 90 N 1
   ATOM 1953 CA D GLU A 91 ? -9.81288 -2.39265 12.99698 0.358 4.05507 C ? A ? 90 CA 1
   ATOM 1954 C D GLU A 91 ? -8.29350 -2.28365 13.05353 0.358 3.03154 C ? A ? 90 C 1
   ATOM 1955 O D GLU A 91 ? -7.68130 -2.75791 14.02544 0.358 3.75274 O ? A ? 90 O 1
   ATOM 1956 CB D GLU A 91 ? -10.18079 -3.79011 12.48512 0.358 3.31517 C ? A ? 90 CB 1
   ATOM 1957 CG D GLU A 91 ? -11.65974 -4.11474 12.59665 0.358 3.72973 C ? A ? 90 CG 1
   ATOM 1958 CD D GLU A 91 ? -12.14933 -4.04899 14.03166 0.358 3.80736 C ? A ? 90 CD 1
   ATOM 1959 OE1 D GLU A 91 ? -11.62863 -4.79824 14.88695 0.358 4.59250 O ? A ? 90 OE1 1
   ATOM 1960 OE2 D GLU A 91 ? -13.04942 -3.23596 14.29704 0.358 4.28953 O ? A ? 90 OE2 1
   ATOM 1961 H D GLU A 91 ? -10.50401 -1.62399 11.33094 0.358 4.05613 H ? A ? 90 H 1
   ATOM 1962 HA D GLU A 91 ? -10.15301 -2.28987 13.89956 0.358 4.87598 H ? A ? 90 HA 1
   ATOM 1963 HB2 D GLU A 91 ? -9.93366 -3.85412 11.54932 0.358 3.98810 H ? A ? 90 HB2 1
   ATOM 1964 HB3 D GLU A 91 ? -9.69329 -4.44979 13.00287 0.358 3.98810 H ? A ? 90 HB3 1
   ATOM 1965 HG2 D GLU A 91 ? -12.16722 -3.47464 12.07354 0.358 4.48557 H ? A ? 90 HG2 1
   ATOM 1966 HG3 D GLU A 91 ? -11.81527 -5.01257 12.26408 0.358 4.48557 H ? A ? 90 HG3 1
   ATOM 1967 N C ASN A 92 ? -7.67527 -1.30327 12.09461 0.642 4.36388 N ? A ? 91 N 1
   ATOM 1968 CA C ASN A 92 ? -6.24075 -1.10728 12.00819 0.642 4.69801 C ? A ? 91 CA 1
   ATOM 1969 C C ASN A 92 ? -6.03459 0.02562 11.01685 0.642 4.43076 C ? A ? 91 C 1
   ATOM 1970 O C ASN A 92 ? -6.89020 0.28348 10.16640 0.642 4.53808 O ? A ? 91 O 1
   ATOM 1971 CB C ASN A 92 ? -5.54838 -2.39886 11.53788 0.642 5.52982 C ? A ? 91 CB 1
   ATOM 1972 CG C ASN A 92 ? -4.11388 -2.52185 12.02324 0.642 5.97796 C ? A ? 91 CG 1
   ATOM 1973 OD1 C ASN A 92 ? -3.46847 -1.51999 12.29930 0.642 8.50924 O ? A ? 91 OD1 1
   ATOM 1974 ND2 C ASN A 92 ? -3.60754 -3.74840 12.12002 0.642 7.48483 N ? A ? 91 ND2 1
   ATOM 1975 H C ASN A 92 ? -8.10934 -0.94068 11.44675 0.642 5.24654 H ? A ? 91 H 1
   ATOM 1976 HA C ASN A 92 ? -5.84935 -0.86259 12.86132 0.642 5.64751 H ? A ? 91 HA 1
   ATOM 1977 HB2 C ASN A 92 ? -6.04344 -3.16157 11.87566 0.642 6.64568 H ? A ? 91 HB2 1
   ATOM 1978 HB3 C ASN A 92 ? -5.53690 -2.41389 10.56806 0.642 6.64568 H ? A ? 91 HB3 1
   ATOM 1979 HD21 C ASN A 92 ? -2.79896 -3.85966 12.39097 0.642 8.99169 H ? A ? 91 HD21 1
   ATOM 1980 HD22 C ASN A 92 ? -4.08884 -4.42997 11.91163 0.642 8.99169 H ? A ? 91 HD22 1
   ATOM 1981 N D ASN A 92 ? -7.67757 -1.68532 12.03428 0.358 2.55817 N ? A ? 91 N 1
   ATOM 1982 CA D ASN A 92 ? -6.23017 -1.51920 11.96263 0.358 3.28775 C ? A ? 91 CA 1
   ATOM 1983 C D ASN A 92 ? -5.96782 -0.37193 10.99159 0.358 3.53434 C ? A ? 91 C 1
   ATOM 1984 O D ASN A 92 ? -6.77349 -0.13099 10.09066 0.358 3.81713 O ? A ? 91 O 1
   ATOM 1985 CB D ASN A 92 ? -5.58748 -2.81620 11.46604 0.358 4.07828 C ? A ? 91 CB 1
   ATOM 1986 CG D ASN A 92 ? -4.13423 -2.91693 11.81843 0.358 3.57258 C ? A ? 91 CG 1
   ATOM 1987 OD1 D ASN A 92 ? -3.44707 -1.90248 11.98342 0.358 4.29784 O ? A ? 91 OD1 1
   ATOM 1988 ND2 D ASN A 92 ? -3.64447 -4.15300 11.92387 0.358 4.05602 N ? A ? 91 ND2 1
   ATOM 1989 H D ASN A 92 ? -8.08875 -1.35830 11.35340 0.358 3.07970 H ? A ? 91 H 1
   ATOM 1990 HA D ASN A 92 ? -5.84337 -1.29444 12.82330 0.358 3.95520 H ? A ? 91 HA 1
   ATOM 1991 HB2 D ASN A 92 ? -6.04631 -3.57023 11.86827 0.358 4.90383 H ? A ? 91 HB2 1
   ATOM 1992 HB3 D ASN A 92 ? -5.66513 -2.85747 10.50003 0.358 4.90383 H ? A ? 91 HB3 1
   ATOM 1993 HD21 D ASN A 92 ? -2.81655 -4.27187 12.12395 0.358 4.87712 H ? A ? 91 HD21 1
   ATOM 1994 HD22 D ASN A 92 ? -4.15658 -4.83116 11.79178 0.358 4.87712 H ? A ? 91 HD22 1
   ATOM 1995 N C PHE A 93 ? -4.93138 0.73532 11.17403 0.642 5.68604 N ? A ? 92 N 1
   ATOM 1996 CA C PHE A 93 ? -4.60146 1.79800 10.24693 0.642 5.94049 C ? A ? 92 CA 1
   ATOM 1997 C C PHE A 93 ? -3.11550 2.07527 10.34650 0.642 7.38962 C ? A ? 92 C 1
   ATOM 1998 O C PHE A 93 ? -2.45734 1.68175 11.31222 0.642 8.19723 O ? A ? 92 O 1
   ATOM 1999 CB C PHE A 93 ? -5.45688 3.04617 10.48022 0.642 6.21885 C ? A ? 92 CB 1
   ATOM 2000 CG C PHE A 93 ? -5.29528 3.68499 11.81389 0.642 7.64448 C ? A ? 92 CG 1
   ATOM 2001 CD1 C PHE A 93 ? -4.17677 4.43796 12.10658 0.642 8.56474 C ? A ? 92 CD1 1
   ATOM 2002 CD2 C PHE A 93 ? -6.30831 3.61182 12.74713 0.642 6.63695 C ? A ? 92 CD2 1
   ATOM 2003 CE1 C PHE A 93 ? -4.05514 5.08750 13.32183 0.642 9.66534 C ? A ? 92 CE1 1
   ATOM 2004 CE2 C PHE A 93 ? -6.20593 4.27001 13.97056 0.642 9.53752 C ? A ? 92 CE2 1
   ATOM 2005 CZ C PHE A 93 ? -5.07159 4.99687 14.25873 0.642 11.49391 C ? A ? 92 CZ 1
   ATOM 2006 H C PHE A 93 ? -4.36062 0.62081 11.80705 0.642 6.83314 H ? A ? 92 H 1
   ATOM 2007 HA C PHE A 93 ? -4.77740 1.51290 9.33662 0.642 7.13848 H ? A ? 92 HA 1
   ATOM 2008 HB2 C PHE A 93 ? -5.22151 3.70811 9.81139 0.642 7.47251 H ? A ? 92 HB2 1
   ATOM 2009 HB3 C PHE A 93 ? -6.39040 2.79918 10.38840 0.642 7.47251 H ? A ? 92 HB3 1
   ATOM 2010 HD1 C PHE A 93 ? -3.49509 4.50982 11.47805 0.642 10.28758 H ? A ? 92 HD1 1
   ATOM 2011 HD2 C PHE A 93 ? -7.07137 3.11547 12.55666 0.642 7.97423 H ? A ? 92 HD2 1
   ATOM 2012 HE1 C PHE A 93 ? -3.29185 5.58449 13.50968 0.642 11.60830 H ? A ? 92 HE1 1
   ATOM 2013 HE2 C PHE A 93 ? -6.89880 4.21910 14.58882 0.642 11.45491 H ? A ? 92 HE2 1
   ATOM 2014 HZ C PHE A 93 ? -4.98847 5.42547 15.07988 0.642 13.80258 H ? A ? 92 HZ 1
   ATOM 2015 N D PHE A 93 ? -4.87337 0.36395 11.17929 0.358 4.20400 N ? A ? 92 N 1
   ATOM 2016 CA D PHE A 93 ? -4.60690 1.49354 10.28486 0.358 3.49973 C ? A ? 92 CA 1
   ATOM 2017 C D PHE A 93 ? -3.12220 1.83235 10.29982 0.358 4.47383 C ? A ? 92 C 1
   ATOM 2018 O D PHE A 93 ? -2.33160 1.21471 11.01817 0.358 3.65046 O ? A ? 92 O 1
   ATOM 2019 CB D PHE A 93 ? -5.55950 2.71077 10.49058 0.358 6.43915 C ? A ? 92 CB 1
   ATOM 2020 CG D PHE A 93 ? -5.54550 3.33339 11.88492 0.358 5.71833 C ? A ? 92 CG 1
   ATOM 2021 CD1 D PHE A 93 ? -6.34606 2.82868 12.88866 0.358 5.20793 C ? A ? 92 CD1 1
   ATOM 2022 CD2 D PHE A 93 ? -4.78332 4.46286 12.16340 0.358 7.98726 C ? A ? 92 CD2 1
   ATOM 2023 CE1 D PHE A 93 ? -6.34181 3.38706 14.15843 0.358 6.70519 C ? A ? 92 CE1 1
   ATOM 2024 CE2 D PHE A 93 ? -4.78245 5.02869 13.43630 0.358 9.90617 C ? A ? 92 CE2 1
   ATOM 2025 CZ D PHE A 93 ? -5.55993 4.48493 14.43171 0.358 8.38265 C ? A ? 92 CZ 1
   ATOM 2026 H D PHE A 93 ? -4.28858 0.23463 11.79645 0.358 5.05469 H ? A ? 92 H 1
   ATOM 2027 HA D PHE A 93 ? -4.79769 1.18861 9.38402 0.358 4.20957 H ? A ? 92 HA 1
   ATOM 2028 HB2 D PHE A 93 ? -5.30601 3.40528 9.86264 0.358 7.73687 H ? A ? 92 HB2 1
   ATOM 2029 HB3 D PHE A 93 ? -6.46786 2.41967 10.31441 0.358 7.73687 H ? A ? 92 HB3 1
   ATOM 2030 HD1 D PHE A 93 ? -6.89806 2.10162 12.71096 0.358 6.25941 H ? A ? 92 HD1 1
   ATOM 2031 HD2 D PHE A 93 ? -4.26738 4.84547 11.49086 0.358 9.59461 H ? A ? 92 HD2 1
   ATOM 2032 HE1 D PHE A 93 ? -6.87035 3.01716 14.82829 0.358 8.05612 H ? A ? 92 HE1 1
   ATOM 2033 HE2 D PHE A 93 ? -4.25579 5.77455 13.61301 0.358 11.89730 H ? A ? 92 HE2 1
   ATOM 2034 HZ D PHE A 93 ? -5.55702 4.85711 15.28399 0.358 10.06908 H ? A ? 92 HZ 1
   ATOM 2035 N C GLY A 94 ? -2.58752 2.68052 9.29386 0.642 5.87124 N ? A ? 93 N 1
   ATOM 2036 CA C GLY A 94 ? -1.17666 2.97661 9.20749 0.642 6.56796 C ? A ? 93 CA 1
   ATOM 2037 C C GLY A 94 ? -0.82211 4.22708 9.97904 0.642 8.85647 C ? A ? 93 C 1
   ATOM 2038 O C GLY A 94 ? -0.93403 4.24486 11.20743 0.642 8.68762 O ? A ? 93 O 1
   ATOM 2039 H C GLY A 94 ? -3.03720 2.93300 8.60564 0.642 7.05539 H ? A ? 93 H 1
   ATOM 2040 HA2 C GLY A 94 ? -0.66727 2.23489 9.56980 0.642 7.89144 H ? A ? 93 HA2 1
   ATOM 2041 HA3 C GLY A 94 ? -0.92912 3.10585 8.27855 0.642 7.89144 H ? A ? 93 HA3 1
   ATOM 2042 N D GLY A 94 ? -2.76223 2.83374 9.48410 0.358 7.22649 N ? A ? 93 N 1
   ATOM 2043 CA D GLY A 94 ? -1.39495 3.27901 9.31309 0.358 7.04573 C ? A ? 93 CA 1
   ATOM 2044 C D GLY A 94 ? -1.10154 4.59557 9.99448 0.358 5.61426 C ? A ? 93 C 1
   ATOM 2045 O D GLY A 94 ? -1.50940 4.82424 11.13359 0.358 7.21857 O ? A ? 93 O 1
   ATOM 2046 H D GLY A 94 ? -3.31983 3.28088 9.00582 0.358 8.68168 H ? A ? 93 H 1
   ATOM 2047 HA2 D GLY A 94 ? -0.79581 2.60996 9.67956 0.358 8.46477 H ? A ? 93 HA2 1
   ATOM 2048 HA3 D GLY A 94 ? -1.21162 3.38237 8.36619 0.358 8.46477 H ? A ? 93 HA3 1
   ATOM 2049 N C THR A 95 ? -0.42699 5.29349 9.26957 0.642 7.63369 N ? A ? 94 N 1
   ATOM 2050 CA C THR A 95 ? 0.09539 6.49797 9.90671 0.642 10.63315 C ? A ? 94 CA 1
   ATOM 2051 C C THR A 95 ? -0.95841 7.55653 10.21250 0.642 14.95102 C ? A ? 94 C 1
   ATOM 2052 O C THR A 95 ? -0.70827 8.40781 11.07034 0.642 14.49779 O ? A ? 94 O 1
   ATOM 2053 CB C THR A 95 ? 1.13794 7.19390 9.01847 0.642 13.10333 C ? A ? 94 CB 1
   ATOM 2054 OG1 C THR A 95 ? 0.58847 7.41563 7.71478 0.642 10.46396 O ? A ? 94 OG1 1
   ATOM 2055 CG2 C THR A 95 ? 2.41426 6.39635 8.90998 0.642 10.59023 C ? A ? 94 CG2 1
   ATOM 2056 H C THR A 95 ? -0.45384 5.33927 8.41121 0.642 9.17032 H ? A ? 94 H 1
   ATOM 2057 HA C THR A 95 ? 0.50794 6.20004 10.73250 0.642 12.76968 H ? A ? 94 HA 1
   ATOM 2058 HB C THR A 95 ? 1.37044 8.04455 9.42251 0.642 15.73389 H ? A ? 94 HB 1
   ATOM 2059 HG1 C THR A 95 ? 1.18743 7.32968 7.13215 0.642 12.56665 H ? A ? 94 HG1 1
   ATOM 2060 HG21 C THR A 95 ? 3.04824 6.86060 8.34127 0.642 12.71817 H ? A ? 94 HG21 1
   ATOM 2061 HG22 C THR A 95 ? 2.80743 6.27831 9.78884 0.642 12.71817 H ? A ? 94 HG22 1
   ATOM 2062 HG23 C THR A 95 ? 2.22896 5.52407 8.52828 0.642 12.71817 H ? A ? 94 HG23 1
   ATOM 2063 N D THR A 95 ? -0.37946 5.46499 9.30385 0.358 9.10544 N ? A ? 94 N 1
   ATOM 2064 CA D THR A 95 ? 0.15582 6.67626 9.90682 0.358 8.94694 C ? A ? 94 CA 1
   ATOM 2065 C D THR A 95 ? -0.85752 7.80942 9.94250 0.358 8.32661 C ? A ? 94 C 1
   ATOM 2066 O D THR A 95 ? -0.53865 8.90720 10.42427 0.358 9.34264 O ? A ? 94 O 1
   ATOM 2067 CB D THR A 95 ? 1.40832 7.08369 9.13700 0.358 8.59182 C ? A ? 94 CB 1
   ATOM 2068 OG1 D THR A 95 ? 1.08780 7.09589 7.75191 0.358 7.04661 O ? A ? 94 OG1 1
   ATOM 2069 CG2 D THR A 95 ? 2.55290 6.09702 9.37131 0.358 9.43734 C ? A ? 94 CG2 1
   ATOM 2070 H D THR A 95 ? -0.18229 5.37520 8.47159 0.358 10.93643 H ? A ? 94 H 1
   ATOM 2071 HA D THR A 95 ? 0.41208 6.50988 10.82745 0.358 10.74622 H ? A ? 94 HA 1
   ATOM 2072 HB D THR A 95 ? 1.70787 7.95692 9.43472 0.358 10.32008 H ? A ? 94 HB 1
   ATOM 2073 HG1 D THR A 95 ? 1.78891 7.17126 7.29543 0.358 8.46582 H ? A ? 94 HG1 1
   ATOM 2074 HG21 D THR A 95 ? 3.34271 6.38399 8.88680 0.358 11.33470 H ? A ? 94 HG21 1
   ATOM 2075 HG22 D THR A 95 ? 2.76312 6.05130 10.31715 0.358 11.33470 H ? A ? 94 HG22 1
   ATOM 2076 HG23 D THR A 95 ? 2.29782 5.21358 9.06246 0.358 11.33470 H ? A ? 94 HG23 1
   ATOM 2077 N . TYR A 96 ? -2.08513 7.57135 9.49720 1.000 11.36865 N ? A ? 95 N 1
   ATOM 2078 CA . TYR A 96 ? -3.10706 8.61208 9.56846 1.000 10.11064 C ? A ? 95 CA 1
   ATOM 2079 C . TYR A 96 ? -4.32003 8.11571 10.34117 1.000 8.34060 C ? A ? 95 C 1
   ATOM 2080 O . TYR A 96 ? -4.94702 7.11703 9.96057 1.000 10.16589 O ? A ? 95 O 1
   ATOM 2081 CB . TYR A 96 ? -3.53893 9.05158 8.17111 1.000 13.45485 C ? A ? 95 CB 1
   ATOM 2082 CG . TYR A 96 ? -4.63055 10.10276 8.17378 1.000 13.11176 C ? A ? 95 CG 1
   ATOM 2083 CD1 . TYR A 96 ? -4.32945 11.44442 8.35405 1.000 24.15464 C ? A ? 95 CD1 1
   ATOM 2084 CD2 . TYR A 96 ? -5.96236 9.75273 7.99724 1.000 15.52101 C ? A ? 95 CD2 1
   ATOM 2085 CE1 . TYR A 96 ? -5.32058 12.40661 8.35070 1.000 22.86047 C ? A ? 95 CE1 1
   ATOM 2086 CE2 . TYR A 96 ? -6.95976 10.71050 7.99169 1.000 17.22026 C ? A ? 95 CE2 1
   ATOM 2087 CZ . TYR A 96 ? -6.63354 12.03390 8.17154 1.000 26.78931 C ? A ? 95 CZ 1
   ATOM 2088 OH . TYR A 96 ? -7.62954 12.98595 8.17226 1.000 28.71163 O ? A ? 95 OH 1
   ATOM 2089 HA . TYR A 96 ? -2.73260 9.36708 10.04873 1.000 12.14266 H ? A ? 95 HA 1
   ATOM 2090 HB2 . TYR A 96 ? -2.77093 9.42299 7.70945 1.000 16.15571 H ? A ? 95 HB2 1
   ATOM 2091 HB3 . TYR A 96 ? -3.87317 8.27840 7.69011 1.000 16.15571 H ? A ? 95 HB3 1
   ATOM 2092 HD1 . TYR A 96 ? -3.44437 11.70097 8.47944 1.000 28.99545 H ? A ? 95 HD1 1
   ATOM 2093 HD2 . TYR A 96 ? -6.18776 8.85803 7.88062 1.000 18.63511 H ? A ? 95 HD2 1
   ATOM 2094 HE1 . TYR A 96 ? -5.10167 13.30270 8.46902 1.000 27.44245 H ? A ? 95 HE1 1
   ATOM 2095 HE2 . TYR A 96 ? -7.84684 10.46066 7.86690 1.000 20.67420 H ? A ? 95 HE2 1
   ATOM 2096 HH . TYR A 96 ? -7.29633 13.75025 8.27433 1.000 34.46385 H ? A ? 95 HH 1
   ATOM 2097 H C TYR A 96 ? -2.28873 6.95445 8.93366 0.642 13.65228 H ? A ? 95 H 1
   ATOM 2098 H D TYR A 96 ? -2.34687 6.82711 9.15486 0.358 13.65228 H ? A ? 95 H 1
   ATOM 2099 N . ASN A 97 ? -4.65696 8.81431 11.40561 1.000 8.89299 N ? A ? 96 N 1
   ATOM 2100 CA . ASN A 97 ? -5.79707 8.45618 12.22122 1.000 9.84349 C ? A ? 96 CA 1
   ATOM 2101 C . ASN A 97 ? -7.02120 9.19889 11.70459 1.000 11.56464 C ? A ? 96 C 1
   ATOM 2102 O . ASN A 97 ? -6.95188 10.41981 11.47797 1.000 12.60764 O ? A ? 96 O 1
   ATOM 2103 CB . ASN A 97 ? -5.54141 8.89675 13.65235 1.000 11.47730 C ? A ? 96 CB 1
   ATOM 2104 CG . ASN A 97 ? -6.52350 8.31889 14.64147 1.000 12.91956 C ? A ? 96 CG 1
   ATOM 2105 OD1 . ASN A 97 ? -7.73124 8.32834 14.42271 1.000 13.82130 O ? A ? 96 OD1 1
   ATOM 2106 ND2 . ASN A 97 ? -5.99414 7.80572 15.76009 1.000 15.59655 N ? A ? 96 ND2 1
   ATOM 2107 H . ASN A 97 ? -4.23544 9.51117 11.68185 1.000 10.68148 H ? A ? 96 H 1
   ATOM 2108 HA . ASN A 97 ? -5.95891 7.50020 12.19293 1.000 11.82208 H ? A ? 96 HA 1
   ATOM 2109 HB2 . ASN A 97 ? -4.65238 8.61075 13.91452 1.000 13.78265 H ? A ? 96 HB2 1
   ATOM 2110 HB3 . ASN A 97 ? -5.60624 9.86344 13.69928 1.000 13.78265 H ? A ? 96 HB3 1
   ATOM 2111 HD21 . ASN A 97 ? -5.14242 7.81955 15.87838 1.000 18.72575 H ? A ? 96 HD21 1
   ATOM 2112 HD22 . ASN A 97 ? -6.50605 7.46247 16.35987 1.000 18.72575 H ? A ? 96 HD22 1
   ATOM 2113 N . PRO A 98 ? -8.16562 8.52955 11.53963 1.000 14.11044 N ? A ? 97 N 1
   ATOM 2114 CA . PRO A 98 ? -9.36971 9.24487 11.08016 1.000 12.79577 C ? A ? 97 CA 1
   ATOM 2115 C . PRO A 98 ? -9.70878 10.41646 11.97939 1.000 13.36348 C ? A ? 97 C 1
   ATOM 2116 O . PRO A 98 ? -10.52667 11.23805 11.54588 1.000 14.65838 O ? A ? 97 O 1
   ATOM 2117 CB . PRO A 98 ? -10.43130 8.13735 11.09328 1.000 12.25094 C ? A ? 97 CB 1
   ATOM 2118 CG . PRO A 98 ? -9.64884 6.90358 10.75600 1.000 13.41464 C ? A ? 97 CG 1
   ATOM 2119 CD . PRO A 98 ? -8.34619 7.05448 11.52786 1.000 11.97046 C ? A ? 97 CD 1
   ATOM 2120 HA . PRO A 98 ? -9.28559 9.56643 10.16888 1.000 15.36482 H ? A ? 97 HA 1
   ATOM 2121 HB2 . PRO A 98 ? -10.83626 8.06939 11.97209 1.000 14.71102 H ? A ? 97 HB2 1
   ATOM 2122 HB3 . PRO A 98 ? -11.11298 8.31633 10.42682 1.000 14.71102 H ? A ? 97 HB3 1
   ATOM 2123 HG2 . PRO A 98 ? -10.13379 6.11373 11.04213 1.000 16.10746 H ? A ? 97 HG2 1
   ATOM 2124 HG3 . PRO A 98 ? -9.48517 6.86446 9.80071 1.000 16.10746 H ? A ? 97 HG3 1
   ATOM 2125 HD2 . PRO A 98 ? -8.43000 6.70447 12.42862 1.000 14.37444 H ? A ? 97 HD2 1
   ATOM 2126 HD3 . PRO A 98 ? -7.61355 6.61538 11.06815 1.000 14.37444 H ? A ? 97 HD3 1
   ATOM 2127 N . SER A 99 ? -9.01634 10.57720 13.14657 1.000 16.72289 N ? A ? 98 N 1
   ATOM 2128 CA . SER A 99 ? -9.40732 11.60590 14.10055 1.000 14.62814 C ? A ? 98 CA 1
   ATOM 2129 C . SER A 99 ? -9.00764 12.97960 13.56559 1.000 19.99173 C ? A ? 98 C 1
   ATOM 2130 O . SER A 99 ? -9.63991 13.99247 13.89530 1.000 25.32824 O ? A ? 98 O 1
   ATOM 2131 CB . SER A 99 ? -8.69825 11.43184 15.42439 1.000 13.00782 C ? A ? 98 CB 1
   ATOM 2132 OG . SER A 99 ? -7.32278 11.45339 15.19641 1.000 17.81065 O ? A ? 98 OG 1
   ATOM 2133 H . SER A 99 ? -8.33749 10.10616 13.38507 1.000 20.07736 H ? A ? 98 H 1
   ATOM 2134 HA . SER A 99 ? -10.36260 11.53484 14.25321 1.000 17.56367 H ? A ? 98 HA 1
   ATOM 2135 HB2 . SER A 99 ? -8.94025 12.15773 16.02056 1.000 15.61928 H ? A ? 98 HB2 1
   ATOM 2136 HB3 . SER A 99 ? -8.94912 10.58156 15.81807 1.000 15.61928 H ? A ? 98 HB3 1
   ATOM 2137 HG . SER A 99 ? -7.11171 10.84656 14.65530 1.000 21.38267 H ? A ? 98 HG 1
   ATOM 2138 N . THR A 100 ? -8.07953 13.00142 12.61157 1.000 14.56211 N ? A ? 99 N 1
   ATOM 2139 CA . THR A 100 ? -7.60954 14.25264 12.10574 1.000 20.41193 C ? A ? 99 CA 1
   ATOM 2140 C . THR A 100 ? -8.65491 14.94374 11.24504 1.000 38.60830 C ? A ? 99 C 1
   ATOM 2141 O . THR A 100 ? -8.46875 16.12372 10.98514 1.000 40.68490 O ? A ? 99 O 1
   ATOM 2142 CB . THR A 100 ? -6.29806 13.95799 11.41480 1.000 15.60009 C ? A ? 99 CB 1
   ATOM 2143 OG1 . THR A 100 ? -5.48251 13.10889 12.21941 1.000 18.51550 O ? A ? 99 OG1 1
   ATOM 2144 CG2 . THR A 100 ? -5.59052 15.28260 11.17426 1.000 30.94718 C ? A ? 99 CG2 1
   ATOM 2145 H . THR A 100 ? -7.72027 12.30607 12.25518 1.000 17.48442 H ? A ? 99 H 1
   ATOM 2146 HA . THR A 100 ? -7.41851 14.90909 12.79384 1.000 24.50421 H ? A ? 99 HA 1
   ATOM 2147 HB . THR A 100 ? -6.44903 13.50101 10.57262 1.000 18.73000 H ? A ? 99 HB 1
   ATOM 2148 HG1 . THR A 100 ? -5.86255 12.36833 12.33229 1.000 22.22850 H ? A ? 99 HG1 1
   ATOM 2149 HG21 . THR A 100 ? -4.72507 15.12688 10.76481 1.000 37.14651 H ? A ? 99 HG21 1
   ATOM 2150 HG22 . THR A 100 ? -6.12190 15.84030 10.58477 1.000 37.14651 H ? A ? 99 HG22 1
   ATOM 2151 HG23 . THR A 100 ? -5.46157 15.74745 12.01580 1.000 37.14651 H ? A ? 99 HG23 1
   ATOM 2152 N . GLY A 101 ? -9.75234 14.28299 10.84603 1.000 19.53748 N ? A ? 100 N 1
   ATOM 2153 CA . GLY A 101 ? -10.76317 14.96783 10.07590 1.000 33.60132 C ? A ? 100 CA 1
   ATOM 2154 C . GLY A 101 ? -12.20966 14.67235 10.41075 1.000 44.63201 C ? A ? 100 C 1
   ATOM 2155 O . GLY A 101 ? -13.01087 14.53907 9.48231 1.000 37.67955 O ? A ? 100 O 1
   ATOM 2156 H . GLY A 101 ? -9.91859 13.45569 11.01195 1.000 23.45487 H ? A ? 100 H 1
   ATOM 2157 HA2 . GLY A 101 ? -10.63392 15.92240 10.18992 1.000 40.33148 H ? A ? 100 HA2 1
   ATOM 2158 HA3 . GLY A 101 ? -10.63534 14.74124 9.14144 1.000 40.33148 H ? A ? 100 HA3 1
   ATOM 2159 N . ALA A 102 ? -12.58949 14.64967 11.69129 1.000 36.33707 N ? A ? 101 N 1
   ATOM 2160 CA . ALA A 102 ? -13.98498 14.41929 12.06678 1.000 26.39841 C ? A ? 101 CA 1
   ATOM 2161 C . ALA A 102 ? -14.23985 14.84907 13.51032 1.000 20.68208 C ? A ? 101 C 1
   ATOM 2162 O . ALA A 102 ? -13.31494 15.19757 14.24631 1.000 38.83890 O ? A ? 101 O 1
   ATOM 2163 CB . ALA A 102 ? -14.36452 12.95139 11.86981 1.000 26.26987 C ? A ? 101 CB 1
   ATOM 2164 H . ALA A 102 ? -12.05878 14.76479 12.35815 1.000 43.61438 H ? A ? 101 H 1
   ATOM 2165 HA . ALA A 102 ? -14.53997 14.98251 11.50494 1.000 31.68799 H ? A ? 101 HA 1
   ATOM 2166 HB1 . ALA A 102 ? -15.32232 12.85419 11.98848 1.000 31.53374 H ? A ? 101 HB1 1
   ATOM 2167 HB2 . ALA A 102 ? -14.11274 12.67757 10.97397 1.000 31.53374 H ? A ? 101 HB2 1
   ATOM 2168 HB3 . ALA A 102 ? -13.89371 12.41282 12.52492 1.000 31.53374 H ? A ? 101 HB3 1
   ATOM 2169 N . THR A 103 ? -15.51735 14.80178 13.91563 1.000 19.43284 N ? A ? 102 N 1
   ATOM 2170 CA . THR A 103 ? -15.98365 15.28549 15.21699 1.000 22.58750 C ? A ? 102 CA 1
   ATOM 2171 C . THR A 103 ? -16.41170 14.13207 16.12812 1.000 13.87445 C ? A ? 102 C 1
   ATOM 2172 O . THR A 103 ? -17.20724 13.27009 15.72474 1.000 10.78291 O ? A ? 102 O 1
   ATOM 2173 CB . THR A 103 ? -17.20136 16.19881 15.04239 1.000 26.01067 C ? A ? 102 CB 1
   ATOM 2174 OG1 . THR A 103 ? -16.84726 17.39165 14.33048 1.000 34.93899 O ? A ? 102 OG1 1
   ATOM 2175 CG2 . THR A 103 ? -17.82259 16.55877 16.39862 1.000 28.61855 C ? A ? 102 CG2 1
   ATOM 2176 H . THR A 103 ? -16.15322 14.48119 13.43346 1.000 23.32930 H ? A ? 102 H 1
   ATOM 2177 HA . THR A 103 ? -15.24373 15.75440 15.63357 1.000 27.11490 H ? A ? 102 HA 1
   ATOM 2178 HB . THR A 103 ? -17.87036 15.72328 14.52546 1.000 31.22270 H ? A ? 102 HB 1
   ATOM 2179 HG1 . THR A 103 ? -16.61849 17.20033 13.54520 1.000 41.93668 H ? A ? 102 HG1 1
   ATOM 2180 HG21 . THR A 103 ? -18.43952 17.30005 16.29466 1.000 34.35215 H ? A ? 102 HG21 1
   ATOM 2181 HG22 . THR A 103 ? -18.30406 15.79623 16.75585 1.000 34.35215 H ? A ? 102 HG22 1
   ATOM 2182 HG23 . THR A 103 ? -17.12710 16.81350 17.02496 1.000 34.35215 H ? A ? 102 HG23 1
   ATOM 2183 N . LYS A 104 ? -15.95529 14.14981 17.38346 1.000 12.18221 N ? A ? 103 N 1
   ATOM 2184 CA . LYS A 104 ? -16.14999 12.99910 18.26096 1.000 10.93598 C ? A ? 103 CA 1
   ATOM 2185 C . LYS A 104 ? -17.48484 13.09862 18.97158 1.000 13.70409 C ? A ? 103 C 1
   ATOM 2186 O . LYS A 104 ? -17.82724 14.15427 19.51367 1.000 14.75027 O ? A ? 103 O 1
   ATOM 2187 CB . LYS A 104 ? -15.04631 12.90616 19.31325 1.000 10.85292 C ? A ? 103 CB 1
   ATOM 2188 CG . LYS A 104 ? -15.12521 11.61663 20.14107 1.000 10.35225 C ? A ? 103 CG 1
   ATOM 2189 CD . LYS A 104 ? -13.95471 11.50473 21.09995 1.000 10.73191 C ? A ? 103 CD 1
   ATOM 2190 CE . LYS A 104 ? -14.13916 10.33196 22.05456 1.000 8.73006 C ? A ? 103 CE 1
   ATOM 2191 NZ . LYS A 104 ? -13.01066 10.18172 22.99981 1.000 8.25831 N ? A ? 103 NZ 1
   ATOM 2192 H . LYS A 104 ? -15.53569 14.80856 17.74344 1.000 14.62854 H ? A ? 103 H 1
   ATOM 2193 HA . LYS A 104 ? -16.12852 12.19908 17.71287 1.000 13.13307 H ? A ? 103 HA 1
   ATOM 2194 HB2 . LYS A 104 ? -14.18406 12.92629 18.86938 1.000 13.03340 H ? A ? 103 HB2 1
   ATOM 2195 HB3 . LYS A 104 ? -15.12452 13.65856 19.92044 1.000 13.03340 H ? A ? 103 HB3 1
   ATOM 2196 HG2 . LYS A 104 ? -15.94556 11.61589 20.65868 1.000 12.43260 H ? A ? 103 HG2 1
   ATOM 2197 HG3 . LYS A 104 ? -15.10749 10.85055 19.54634 1.000 12.43260 H ? A ? 103 HG3 1
   ATOM 2198 HD2 . LYS A 104 ? -13.13726 11.36500 20.59681 1.000 12.88819 H ? A ? 103 HD2 1
   ATOM 2199 HD3 . LYS A 104 ? -13.88709 12.31856 21.62341 1.000 12.88819 H ? A ? 103 HD3 1
   ATOM 2200 HE2 . LYS A 104 ? -14.94779 10.46950 22.57234 1.000 10.48597 H ? A ? 103 HE2 1
   ATOM 2201 HE3 . LYS A 104 ? -14.21019 9.51295 21.53970 1.000 10.48597 H ? A ? 103 HE3 1
   ATOM 2202 HZ1 . LYS A 104 ? -12.67857 9.35756 22.94887 1.000 9.91987 H ? A ? 103 HZ1 1
   ATOM 2203 HZ2 . LYS A 104 ? -12.36807 10.76479 22.80183 1.000 9.91987 H ? A ? 103 HZ2 1
   ATOM 2204 HZ3 . LYS A 104 ? -13.28889 10.33007 23.83208 1.000 9.91987 H ? A ? 103 HZ3 1
   ATOM 2205 N . LEU A 105 ? -18.22893 11.99380 19.00359 1.000 11.40819 N ? A ? 104 N 1
   ATOM 2206 CA . LEU A 105 ? -19.52826 11.96449 19.64834 1.000 14.02908 C ? A ? 104 CA 1
   ATOM 2207 C . LEU A 105 ? -19.59207 11.04930 20.85618 1.000 14.77209 C ? A ? 104 C 1
   ATOM 2208 O . LEU A 105 ? -20.49149 11.21671 21.68532 1.000 20.83103 O ? A ? 104 O 1
   ATOM 2209 H . LEU A 105 ? -17.99552 11.24368 18.65366 1.000 13.69972 H ? A ? 104 H 1
   ATOM 2210 HA . LEU A 105 ? -19.75070 12.85744 19.95503 1.000 16.84479 H ? A ? 104 HA 1
   ATOM 2211 CB A LEU A 105 ? -20.60130 11.53541 18.63714 0.533 20.79140 C ? A ? 104 CB 1
   ATOM 2212 CG A LEU A 105 ? -20.50070 12.29179 17.30796 0.533 21.32680 C ? A ? 104 CG 1
   ATOM 2213 CD1 A LEU A 105 ? -21.29581 11.57045 16.22483 0.533 22.33621 C ? A ? 104 CD1 1
   ATOM 2214 CD2 A LEU A 105 ? -20.97623 13.73216 17.44586 0.533 27.15977 C ? A ? 104 CD2 1
   ATOM 2215 HB2 A LEU A 105 ? -20.49973 10.58850 18.45292 0.533 24.95957 H ? A ? 104 HB2 1
   ATOM 2216 HB3 A LEU A 105 ? -21.47761 11.70761 19.01574 0.533 24.95957 H ? A ? 104 HB3 1
   ATOM 2217 HG A LEU A 105 ? -19.56818 12.31858 17.04227 0.533 25.60205 H ? A ? 104 HG 1
   ATOM 2218 HD11 A LEU A 105 ? -21.32142 12.12521 15.42954 0.533 26.81335 H ? A ? 104 HD11 1
   ATOM 2219 HD12 A LEU A 105 ? -20.86298 10.72567 16.02506 0.533 26.81335 H ? A ? 104 HD12 1
   ATOM 2220 HD13 A LEU A 105 ? -22.19697 11.41235 16.54701 0.533 26.81335 H ? A ? 104 HD13 1
   ATOM 2221 HD21 A LEU A 105 ? -20.93951 14.16143 16.57679 0.533 32.60161 H ? A ? 104 HD21 1
   ATOM 2222 HD22 A LEU A 105 ? -21.88790 13.73341 17.77715 0.533 32.60161 H ? A ? 104 HD22 1
   ATOM 2223 HD23 A LEU A 105 ? -20.39706 14.19761 18.06942 0.533 32.60161 H ? A ? 104 HD23 1
   ATOM 2224 CB B LEU A 105 ? -20.63102 11.60391 18.64139 0.467 20.84289 C ? A ? 104 CB 1
   ATOM 2225 CG B LEU A 105 ? -20.75792 12.67787 17.55005 0.467 20.73799 C ? A ? 104 CG 1
   ATOM 2226 CD1 B LEU A 105 ? -21.90727 12.34595 16.59452 0.467 22.75602 C ? A ? 104 CD1 1
   ATOM 2227 CD2 B LEU A 105 ? -20.94443 14.09785 18.10705 0.467 23.20628 C ? A ? 104 CD2 1
   ATOM 2228 HB2 B LEU A 105 ? -20.41514 10.75850 18.21761 0.467 25.02136 H ? A ? 104 HB2 1
   ATOM 2229 HB3 B LEU A 105 ? -21.47993 11.53507 19.10563 0.467 25.02136 H ? A ? 104 HB3 1
   ATOM 2230 HG B LEU A 105 ? -19.91817 12.67666 17.06454 0.467 24.89548 H ? A ? 104 HG 1
   ATOM 2231 HD11 B LEU A 105 ? -21.96982 13.04209 15.92193 0.467 27.31712 H ? A ? 104 HD11 1
   ATOM 2232 HD12 B LEU A 105 ? -21.72906 11.49174 16.17088 0.467 27.31712 H ? A ? 104 HD12 1
   ATOM 2233 HD13 B LEU A 105 ? -22.73411 12.29863 17.09949 0.467 27.31712 H ? A ? 104 HD13 1
   ATOM 2234 HD21 B LEU A 105 ? -21.32748 14.66041 17.41589 0.467 27.85743 H ? A ? 104 HD21 1
   ATOM 2235 HD22 B LEU A 105 ? -21.54010 14.06141 18.87174 0.467 27.85743 H ? A ? 104 HD22 1
   ATOM 2236 HD23 B LEU A 105 ? -20.08070 14.44719 18.37693 0.467 27.85743 H ? A ? 104 HD23 1
   ATOM 2237 N . GLY A 106 ? -18.66860 10.10237 20.98381 1.000 11.21448 N ? A ? 105 N 1
   ATOM 2238 CA . GLY A 106 ? -18.66082 9.21525 22.12196 1.000 11.00575 C ? A ? 105 CA 1
   ATOM 2239 C . GLY A 106 ? -17.69802 8.08111 21.86424 1.000 9.18046 C ? A ? 105 C 1
   ATOM 2240 O . GLY A 106 ? -16.79730 8.18816 21.02901 1.000 7.48027 O ? A ? 105 O 1
   ATOM 2241 H . GLY A 106 ? -18.03604 9.95770 20.41943 1.000 13.46727 H ? A ? 105 H 1
   ATOM 2242 HA2 . GLY A 106 ? -18.38139 9.69543 22.91709 1.000 13.21680 H ? A ? 105 HA2 1
   ATOM 2243 HA3 . GLY A 106 ? -19.54842 8.85224 22.26785 1.000 13.21680 H ? A ? 105 HA3 1
   ATOM 2244 N . GLU A 107 ? -17.90602 7.00980 22.61374 1.000 8.54012 N ? A ? 106 N 1
   ATOM 2245 CA . GLU A 107 ? -17.05333 5.84097 22.59812 1.000 6.59624 C ? A ? 106 CA 1
   ATOM 2246 C . GLU A 107 ? -17.94067 4.61931 22.72891 1.000 6.98164 C ? A ? 106 C 1
   ATOM 2247 O . GLU A 107 ? -19.07317 4.70898 23.22608 1.000 8.63860 O ? A ? 106 O 1
   ATOM 2248 CB . GLU A 107 ? -16.05329 5.88944 23.76401 1.000 7.17134 C ? A ? 106 CB 1
   ATOM 2249 CG . GLU A 107 ? -15.10759 7.08124 23.67387 1.000 7.56549 C ? A ? 106 CG 1
   ATOM 2250 CD . GLU A 107 ? -14.19889 7.25419 24.87589 1.000 8.12756 C ? A ? 106 CD 1
   ATOM 2251 OE1 . GLU A 107 ? -14.14272 6.34915 25.73751 1.000 10.50118 O ? A ? 106 OE1 1
   ATOM 2252 OE2 . GLU A 107 ? -13.52980 8.31210 24.96179 1.000 7.72730 O ? A ? 106 OE2 1
   ATOM 2253 H . GLU A 107 ? -18.56403 6.93553 23.16247 1.000 10.25803 H ? A ? 106 H 1
   ATOM 2254 HA . GLU A 107 ? -16.55839 5.78400 21.76584 1.000 7.92538 H ? A ? 106 HA 1
   ATOM 2255 HB2 . GLU A 107 ? -16.54320 5.95607 24.59855 1.000 8.61550 H ? A ? 106 HB2 1
   ATOM 2256 HB3 . GLU A 107 ? -15.51914 5.07980 23.75661 1.000 8.61550 H ? A ? 106 HB3 1
   ATOM 2257 HG2 . GLU A 107 ? -14.54248 6.96962 22.89342 1.000 9.08848 H ? A ? 106 HG2 1
   ATOM 2258 HG3 . GLU A 107 ? -15.63617 7.89000 23.58780 1.000 9.08848 H ? A ? 106 HG3 1
   ATOM 2259 N . VAL A 108 ? -17.42380 3.47762 22.29352 1.000 5.63198 N ? A ? 107 N 1
   ATOM 2260 CA . VAL A 108 ? -18.09625 2.20378 22.49781 1.000 6.23133 C ? A ? 107 CA 1
   ATOM 2261 C . VAL A 108 ? -17.01414 1.18714 22.81422 1.000 5.81980 C ? A ? 107 C 1
   ATOM 2262 O . VAL A 108 ? -15.90591 1.27887 22.28168 1.000 6.33848 O ? A ? 107 O 1
   ATOM 2263 CB . VAL A 108 ? -18.94634 1.81815 21.26214 1.000 5.87362 C ? A ? 107 CB 1
   ATOM 2264 CG1 . VAL A 108 ? -18.10690 1.65646 20.01585 1.000 6.08742 C ? A ? 107 CG1 1
   ATOM 2265 CG2 . VAL A 108 ? -19.75942 0.56376 21.54766 1.000 6.82949 C ? A ? 107 CG2 1
   ATOM 2266 H . VAL A 108 ? -16.67647 3.41557 21.87252 1.000 6.76827 H ? A ? 107 H 1
   ATOM 2267 HA . VAL A 108 ? -18.70520 2.23705 23.25212 1.000 7.48749 H ? A ? 107 HA 1
   ATOM 2268 HB . VAL A 108 ? -19.56103 2.54706 21.08398 1.000 7.05824 H ? A ? 107 HB 1
   ATOM 2269 HG11 . VAL A 108 ? -18.69406 1.54308 19.25212 1.000 7.31480 H ? A ? 107 HG11 1
   ATOM 2270 HG12 . VAL A 108 ? -17.56042 2.44918 19.89814 1.000 7.31480 H ? A ? 107 HG12 1
   ATOM 2271 HG13 . VAL A 108 ? -17.53999 0.87577 20.11603 1.000 7.31480 H ? A ? 107 HG13 1
   ATOM 2272 HG21 . VAL A 108 ? -20.32218 0.37100 20.78148 1.000 8.20528 H ? A ? 107 HG21 1
   ATOM 2273 HG22 . VAL A 108 ? -19.15288 -0.17623 21.70711 1.000 8.20528 H ? A ? 107 HG22 1
   ATOM 2274 HG23 . VAL A 108 ? -20.30935 0.71564 22.33214 1.000 8.20528 H ? A ? 107 HG23 1
   ATOM 2275 N . THR A 109 ? -17.29856 0.25190 23.70999 1.000 6.24901 N ? A ? 108 N 1
   ATOM 2276 CA . THR A 109 ? -16.34134 -0.78121 24.08857 1.000 5.68579 C ? A ? 108 CA 1
   ATOM 2277 C . THR A 109 ? -16.86014 -2.06511 23.46140 1.000 5.71430 C ? A ? 108 C 1
   ATOM 2278 O . THR A 109 ? -17.93074 -2.56087 23.83768 1.000 6.71253 O ? A ? 108 O 1
   ATOM 2279 CB . THR A 109 ? -16.22671 -0.87862 25.61014 1.000 7.45999 C ? A ? 108 CB 1
   ATOM 2280 OG1 . THR A 109 ? -15.94529 0.41668 26.16041 1.000 9.57947 O ? A ? 108 OG1 1
   ATOM 2281 CG2 . THR A 109 ? -15.09031 -1.81081 25.99750 1.000 9.96739 C ? A ? 108 CG2 1
   ATOM 2282 H . THR A 109 ? -18.05238 0.19332 24.11977 1.000 7.50870 H ? A ? 108 H 1
   ATOM 2283 HA . THR A 109 ? -15.45161 -0.59293 23.75119 1.000 6.83284 H ? A ? 108 HA 1
   ATOM 2284 HB . THR A 109 ? -17.06104 -1.22012 25.96816 1.000 8.96188 H ? A ? 108 HB 1
   ATOM 2285 HG1 . THR A 109 ? -16.48326 0.98309 25.85159 1.000 11.50526 H ? A ? 108 HG1 1
   ATOM 2286 HG21 . THR A 109 ? -15.04615 -1.89687 26.96267 1.000 11.97076 H ? A ? 108 HG21 1
   ATOM 2287 HG22 . THR A 109 ? -15.23395 -2.68813 25.60947 1.000 11.97076 H ? A ? 108 HG22 1
   ATOM 2288 HG23 . THR A 109 ? -14.24672 -1.45780 25.67401 1.000 11.97076 H ? A ? 108 HG23 1
   ATOM 2289 N . SER A 110 ? -16.14905 -2.57426 22.46740 1.000 6.28984 N ? A ? 109 N 1
   ATOM 2290 CA . SER A 110 ? -16.68414 -3.61941 21.61180 1.000 6.53204 C ? A ? 109 CA 1
   ATOM 2291 C . SER A 110 ? -15.59134 -4.58529 21.17581 1.000 5.81992 C ? A ? 109 C 1
   ATOM 2292 O . SER A 110 ? -14.51747 -4.15776 20.74665 1.000 5.68715 O ? A ? 109 O 1
   ATOM 2293 CB . SER A 110 ? -17.31843 -2.93641 20.40131 1.000 7.11844 C ? A ? 109 CB 1
   ATOM 2294 OG . SER A 110 ? -17.81954 -3.86907 19.47407 1.000 7.23338 O ? A ? 109 OG 1
   ATOM 2295 H . SER A 110 ? -15.34929 -2.32961 22.26706 1.000 7.55770 H ? A ? 109 H 1
   ATOM 2296 HA . SER A 110 ? -17.32912 -4.16169 22.09225 1.000 7.84834 H ? A ? 109 HA 1
   ATOM 2297 HB2 . SER A 110 ? -18.04988 -2.37745 20.70698 1.000 8.55202 H ? A ? 109 HB2 1
   ATOM 2298 HB3 . SER A 110 ? -16.64575 -2.39215 19.96293 1.000 8.55202 H ? A ? 109 HB3 1
   ATOM 2299 HG . SER A 110 ? -18.11742 -3.47001 18.79759 1.000 8.68994 H ? A ? 109 HG 1
   ATOM 2300 N . ASP A 111 ? -15.87173 -5.87869 21.27308 1.000 5.70911 N ? A ? 110 N 1
   ATOM 2301 CA . ASP A 111 ? -14.96858 -6.87644 20.74108 1.000 6.32040 C ? A ? 110 CA 1
   ATOM 2302 C . ASP A 111 ? -13.53966 -6.66135 21.21713 1.000 5.70728 C ? A ? 110 C 1
   ATOM 2303 O . ASP A 111 ? -12.58954 -6.80996 20.45605 1.000 6.66172 O ? A ? 110 O 1
   ATOM 2304 CB . ASP A 111 ? -15.03796 -6.94054 19.21680 1.000 5.55878 C ? A ? 110 CB 1
   ATOM 2305 CG . ASP A 111 ? -16.40643 -7.33035 18.70814 1.000 5.54493 C ? A ? 110 CG 1
   ATOM 2306 OD1 . ASP A 111 ? -16.92320 -8.39378 19.14873 1.000 7.53351 O ? A ? 110 OD1 1
   ATOM 2307 OD2 . ASP A 111 ? -16.95024 -6.61013 17.85464 1.000 5.10872 O ? A ? 110 OD2 1
   ATOM 2308 H . ASP A 111 ? -16.57915 -6.19839 21.64314 1.000 6.86083 H ? A ? 110 H 1
   ATOM 2309 HA . ASP A 111 ? -15.25503 -7.73671 21.08573 1.000 7.59437 H ? A ? 110 HA 1
   ATOM 2310 HB2 . ASP A 111 ? -14.82079 -6.06765 18.85377 1.000 6.68043 H ? A ? 110 HB2 1
   ATOM 2311 HB3 . ASP A 111 ? -14.40123 -7.59974 18.89911 1.000 6.68043 H ? A ? 110 HB3 1
   ATOM 2312 N A GLY A 112 ? -13.40612 -6.27285 22.48754 0.659 7.35929 N ? A ? 111 N 1
   ATOM 2313 CA A GLY A 112 ? -12.12784 -6.18629 23.15706 0.659 7.07733 C ? A ? 111 CA 1
   ATOM 2314 C A GLY A 112 ? -11.42013 -4.84956 23.14097 0.659 6.14900 C ? A ? 111 C 1
   ATOM 2315 O A GLY A 112 ? -10.28250 -4.77884 23.63200 0.659 6.88583 O ? A ? 111 O 1
   ATOM 2316 H A GLY A 112 ? -14.06717 -6.04930 22.99017 0.659 8.84104 H ? A ? 111 H 1
   ATOM 2317 HA2 A GLY A 112 ? -12.25952 -6.42714 24.08741 0.659 8.50269 H ? A ? 111 HA2 1
   ATOM 2318 HA3 A GLY A 112 ? -11.52963 -6.82972 22.74591 0.659 8.50269 H ? A ? 111 HA3 1
   ATOM 2319 N B GLY A 112 ? -13.36459 -6.40752 22.50653 0.341 5.65437 N ? A ? 111 N 1
   ATOM 2320 CA B GLY A 112 ? -12.01844 -6.41816 23.06193 0.341 8.74047 C ? A ? 111 CA 1
   ATOM 2321 C B GLY A 112 ? -11.22255 -5.13613 22.92641 0.341 5.94822 C ? A ? 111 C 1
   ATOM 2322 O B GLY A 112 ? -10.01797 -5.12920 23.22619 0.341 6.65103 O ? A ? 111 O 1
   ATOM 2323 H B GLY A 112 ? -13.99256 -6.23074 23.06690 0.341 6.79514 H ? A ? 111 H 1
   ATOM 2324 HA2 B GLY A 112 ? -12.08144 -6.62048 24.00850 0.341 10.49846 H ? A ? 111 HA2 1
   ATOM 2325 HA3 B GLY A 112 ? -11.51334 -7.11973 22.62197 0.341 10.49846 H ? A ? 111 HA3 1
   ATOM 2326 N A SER A 113 ? -12.02063 -3.79565 22.59151 0.659 5.49317 N ? A ? 112 N 1
   ATOM 2327 CA A SER A 113 ? -11.36571 -2.49482 22.60053 0.659 5.04630 C ? A ? 112 CA 1
   ATOM 2328 C A SER A 113 ? -12.38170 -1.37635 22.74770 0.659 4.85746 C ? A ? 112 C 1
   ATOM 2329 O A SER A 113 ? -13.51941 -1.48954 22.29434 0.659 4.93563 O ? A ? 112 O 1
   ATOM 2330 CB A SER A 113 ? -10.57575 -2.28779 21.28955 0.659 4.58619 C ? A ? 112 CB 1
   ATOM 2331 OG A SER A 113 ? -9.83224 -1.07516 21.26722 0.659 5.23240 O ? A ? 112 OG 1
   ATOM 2332 H A SER A 113 ? -12.79352 -3.81050 22.21464 0.659 6.60169 H ? A ? 112 H 1
   ATOM 2333 HA A SER A 113 ? -10.77406 -2.44918 23.36784 0.659 6.06546 H ? A ? 112 HA 1
   ATOM 2334 HB2 A SER A 113 ? -9.95749 -3.02783 21.18469 0.659 5.51332 H ? A ? 112 HB2 1
   ATOM 2335 HB3 A SER A 113 ? -11.20533 -2.27438 20.55175 0.659 5.51332 H ? A ? 112 HB3 1
   ATOM 2336 HG A SER A 113 ? -9.21708 -1.10477 21.83846 0.659 6.28877 H ? A ? 112 HG 1
   ATOM 2337 N B SER A 113 ? -11.84409 -4.04496 22.49934 0.341 5.81356 N ? A ? 112 N 1
   ATOM 2338 CA B SER A 113 ? -11.14135 -2.77932 22.48892 0.341 5.15028 C ? A ? 112 CA 1
   ATOM 2339 C B SER A 113 ? -12.16017 -1.66949 22.64339 0.341 3.87029 C ? A ? 112 C 1
   ATOM 2340 O B SER A 113 ? -13.31354 -1.80756 22.23595 0.341 4.75496 O ? A ? 112 O 1
   ATOM 2341 CB B SER A 113 ? -10.37159 -2.58935 21.18068 0.341 5.64404 C ? A ? 112 CB 1
   ATOM 2342 OG B SER A 113 ? -9.64064 -1.37978 21.21307 0.341 4.93608 O ? A ? 112 OG 1
   ATOM 2343 H B SER A 113 ? -12.65598 -4.01648 22.21717 0.341 6.98617 H ? A ? 112 H 1
   ATOM 2344 HA B SER A 113 ? -10.51513 -2.73986 23.22864 0.341 6.19023 H ? A ? 112 HA 1
   ATOM 2345 HB2 B SER A 113 ? -9.75602 -3.32980 21.06357 0.341 6.78274 H ? A ? 112 HB2 1
   ATOM 2346 HB3 B SER A 113 ? -11.00066 -2.56103 20.44287 0.341 6.78274 H ? A ? 112 HB3 1
   ATOM 2347 HG B SER A 113 ? -9.33702 -1.20703 20.44915 0.341 5.93319 H ? A ? 112 HG 1
   ATOM 2348 N A VAL A 114 ? -11.92184 -0.24721 23.29180 0.659 4.31090 N ? A ? 113 N 1
   ATOM 2349 CA A VAL A 114 ? -12.65015 0.99579 23.10505 0.659 4.17992 C ? A ? 113 CA 1
   ATOM 2350 C A VAL A 114 ? -12.45775 1.45352 21.66697 0.659 4.78443 C ? A ? 113 C 1
   ATOM 2351 O A VAL A 114 ? -11.35216 1.36665 21.10777 0.659 5.89575 O ? A ? 113 O 1
   ATOM 2352 CB A VAL A 114 ? -12.21231 2.06233 24.12248 0.659 4.53899 C ? A ? 113 CB 1
   ATOM 2353 CG1 A VAL A 114 ? -12.93836 3.39332 23.86795 0.659 6.24234 C ? A ? 113 CG1 1
   ATOM 2354 CG2 A VAL A 114 ? -12.45481 1.54837 25.53377 0.659 5.36202 C ? A ? 113 CG2 1
   ATOM 2355 H A VAL A 114 ? -11.20517 -0.18134 23.76260 0.659 5.18297 H ? A ? 113 H 1
   ATOM 2356 HA A VAL A 114 ? -13.59554 0.84508 23.26134 0.659 5.02579 H ? A ? 113 HA 1
   ATOM 2357 HB A VAL A 114 ? -11.26357 2.23837 24.02346 0.659 5.45668 H ? A ? 113 HB 1
   ATOM 2358 HG11 A VAL A 114 ? -12.77830 3.98862 24.61688 0.659 7.50070 H ? A ? 113 HG11 1
   ATOM 2359 HG12 A VAL A 114 ? -12.59522 3.78915 23.05157 0.659 7.50070 H ? A ? 113 HG12 1
   ATOM 2360 HG13 A VAL A 114 ? -13.88899 3.22242 23.77854 0.659 7.50070 H ? A ? 113 HG13 1
   ATOM 2361 HG21 A VAL A 114 ? -12.22412 2.24539 26.16769 0.659 6.44431 H ? A ? 113 HG21 1
   ATOM 2362 HG22 A VAL A 114 ? -13.39105 1.31265 25.62750 0.659 6.44431 H ? A ? 113 HG22 1
   ATOM 2363 HG23 A VAL A 114 ? -11.90025 0.76702 25.68495 0.659 6.44431 H ? A ? 113 HG23 1
   ATOM 2364 N B VAL A 114 ? -11.71942 -0.56322 23.19863 0.341 5.61294 N ? A ? 113 N 1
   ATOM 2365 CA B VAL A 114 ? -12.47967 0.67128 23.08808 0.341 4.07678 C ? A ? 113 CA 1
   ATOM 2366 C B VAL A 114 ? -12.32369 1.21045 21.67051 0.341 3.57483 C ? A ? 113 C 1
   ATOM 2367 O B VAL A 114 ? -11.27096 1.05414 21.03699 0.341 3.30019 O ? A ? 113 O 1
   ATOM 2368 CB B VAL A 114 ? -12.02423 1.69594 24.14286 0.341 5.71599 C ? A ? 113 CB 1
   ATOM 2369 CG1 B VAL A 114 ? -12.80605 2.99040 24.00791 0.341 5.59629 C ? A ? 113 CG1 1
   ATOM 2370 CG2 B VAL A 114 ? -12.18733 1.11986 25.53006 0.341 6.50486 C ? A ? 113 CG2 1
   ATOM 2371 H B VAL A 114 ? -10.98682 -0.49583 23.64401 0.341 6.74542 H ? A ? 113 H 1
   ATOM 2372 HA B VAL A 114 ? -13.41801 0.48806 23.25191 0.341 4.90203 H ? A ? 113 HA 1
   ATOM 2373 HB B VAL A 114 ? -11.08630 1.89847 24.00087 0.341 6.86909 H ? A ? 113 HB 1
   ATOM 2374 HG11 B VAL A 114 ? -12.61186 3.55758 24.77047 0.341 6.72545 H ? A ? 113 HG11 1
   ATOM 2375 HG12 B VAL A 114 ? -12.54036 3.43581 23.18820 0.341 6.72545 H ? A ? 113 HG12 1
   ATOM 2376 HG13 B VAL A 114 ? -13.75379 2.78557 23.98085 0.341 6.72545 H ? A ? 113 HG13 1
   ATOM 2377 HG21 B VAL A 114 ? -11.97086 1.80343 26.18335 0.341 7.81572 H ? A ? 113 HG21 1
   ATOM 2378 HG22 B VAL A 114 ? -13.10594 0.83066 25.64592 0.341 7.81572 H ? A ? 113 HG22 1
   ATOM 2379 HG23 B VAL A 114 ? -11.58747 0.36427 25.63077 0.341 7.81572 H ? A ? 113 HG23 1
   ATOM 2380 N A TYR A 115 ? -13.54631 1.91208 21.06594 0.659 4.72885 N ? A ? 114 N 1
   ATOM 2381 CA A TYR A 115 ? -13.53762 2.61222 19.79856 0.659 3.95514 C ? A ? 114 CA 1
   ATOM 2382 C A TYR A 115 ? -14.02500 4.03355 20.03437 0.659 4.53489 C ? A ? 114 C 1
   ATOM 2383 O A TYR A 115 ? -15.00791 4.26290 20.75543 0.659 4.91869 O ? A ? 114 O 1
   ATOM 2384 CB A TYR A 115 ? -14.47670 1.96908 18.79898 0.659 4.10053 C ? A ? 114 CB 1
   ATOM 2385 CG A TYR A 115 ? -14.11858 0.58675 18.27316 0.659 4.33558 C ? A ? 114 CG 1
   ATOM 2386 CD1 A TYR A 115 ? -14.18736 -0.54428 19.07938 0.659 4.22951 C ? A ? 114 CD1 1
   ATOM 2387 CD2 A TYR A 115 ? -13.78593 0.41053 16.93886 0.659 4.24680 C ? A ? 114 CD2 1
   ATOM 2388 CE1 A TYR A 115 ? -13.92943 -1.81160 18.56403 0.659 4.20798 C ? A ? 114 CE1 1
   ATOM 2389 CE2 A TYR A 115 ? -13.52798 -0.85609 16.41002 0.659 3.95485 C ? A ? 114 CE2 1
   ATOM 2390 CZ A TYR A 115 ? -13.60347 -1.96325 17.22500 0.659 3.50991 C ? A ? 114 CZ 1
   ATOM 2391 OH A TYR A 115 ? -13.34173 -3.21793 16.74184 0.659 4.45362 O ? A ? 114 OH 1
   ATOM 2392 H A TYR A 115 ? -14.33746 1.82368 21.39131 0.659 5.68452 H ? A ? 114 H 1
   ATOM 2393 HA A TYR A 115 ? -12.63765 2.60850 19.43668 0.659 4.75606 H ? A ? 114 HA 1
   ATOM 2394 HB2 A TYR A 115 ? -15.34715 1.88984 19.21962 0.659 4.93053 H ? A ? 114 HB2 1
   ATOM 2395 HB3 A TYR A 115 ? -14.53313 2.55422 18.02740 0.659 4.93053 H ? A ? 114 HB3 1
   ATOM 2396 HD1 A TYR A 115 ? -14.40938 -0.45253 19.97782 0.659 5.08531 H ? A ? 114 HD1 1
   ATOM 2397 HD2 A TYR A 115 ? -13.73327 1.15383 16.38242 0.659 5.10605 H ? A ? 114 HD2 1
   ATOM 2398 HE1 A TYR A 115 ? -13.97581 -2.55693 19.11832 0.659 5.05947 H ? A ? 114 HE1 1
   ATOM 2399 HE2 A TYR A 115 ? -13.30632 -0.95121 15.51184 0.659 4.75572 H ? A ? 114 HE2 1
   ATOM 2400 HH A TYR A 115 ? -13.43085 -3.78597 17.35420 0.659 5.35424 H ? A ? 114 HH 1
   ATOM 2401 N B TYR A 115 ? -13.38540 1.83915 21.16843 0.341 3.73727 N ? A ? 114 N 1
   ATOM 2402 CA B TYR A 115 ? -13.37529 2.60003 19.92564 0.341 5.09518 C ? A ? 114 CA 1
   ATOM 2403 C B TYR A 115 ? -13.85622 4.02458 20.19138 0.341 5.44440 C ? A ? 114 C 1
   ATOM 2404 O B TYR A 115 ? -14.71759 4.24405 21.04522 0.341 4.16447 O ? A ? 114 O 1
   ATOM 2405 CB B TYR A 115 ? -14.37666 2.06326 18.89452 0.341 5.41385 C ? A ? 114 CB 1
   ATOM 2406 CG B TYR A 115 ? -14.14971 0.68730 18.33543 0.341 4.00100 C ? A ? 114 CG 1
   ATOM 2407 CD1 B TYR A 115 ? -14.25678 -0.43579 19.13566 0.341 4.56526 C ? A ? 114 CD1 1
   ATOM 2408 CD2 B TYR A 115 ? -13.88164 0.50903 16.98654 0.341 3.59163 C ? A ? 114 CD2 1
   ATOM 2409 CE1 B TYR A 115 ? -14.08302 -1.70399 18.61888 0.341 3.24475 C ? A ? 114 CE1 1
   ATOM 2410 CE2 B TYR A 115 ? -13.70670 -0.76408 16.44646 0.341 3.96014 C ? A ? 114 CE2 1
   ATOM 2411 CZ B TYR A 115 ? -13.80674 -1.87388 17.27126 0.341 4.30019 C ? A ? 114 CZ 1
   ATOM 2412 OH B TYR A 115 ? -13.63802 -3.15565 16.79116 0.341 2.60774 O ? A ? 114 OH 1
   ATOM 2413 H B TYR A 115 ? -14.15674 1.83791 21.54873 0.341 4.49461 H ? A ? 114 H 1
   ATOM 2414 HA B TYR A 115 ? -12.46828 2.56564 19.58351 0.341 6.12411 H ? A ? 114 HA 1
   ATOM 2415 HB2 B TYR A 115 ? -15.25203 2.05167 19.31225 0.341 6.50651 H ? A ? 114 HB2 1
   ATOM 2416 HB3 B TYR A 115 ? -14.37733 2.67240 18.13964 0.341 6.50651 H ? A ? 114 HB3 1
   ATOM 2417 HD1 B TYR A 115 ? -14.44967 -0.33452 20.03978 0.341 5.48820 H ? A ? 114 HD1 1
   ATOM 2418 HD2 B TYR A 115 ? -13.81737 1.25277 16.43190 0.341 4.31984 H ? A ? 114 HD2 1
   ATOM 2419 HE1 B TYR A 115 ? -14.15144 -2.44563 19.17583 0.341 3.90359 H ? A ? 114 HE1 1
   ATOM 2420 HE2 B TYR A 115 ? -13.52441 -0.86810 15.54045 0.341 4.76207 H ? A ? 114 HE2 1
   ATOM 2421 HH B TYR A 115 ? -13.88820 -3.71347 17.36722 0.341 3.13918 H ? A ? 114 HH 1
   ATOM 2422 N . ASP A 116 ? -13.34253 4.98334 19.41231 1.000 4.94111 N ? A ? 115 N 1
   ATOM 2423 CA . ASP A 116 ? -13.82427 6.35913 19.38541 1.000 5.34399 C ? A ? 115 CA 1
   ATOM 2424 C . ASP A 116 ? -14.76789 6.52859 18.19995 1.000 4.94979 C ? A ? 115 C 1
   ATOM 2425 O . ASP A 116 ? -14.50932 6.02338 17.10335 1.000 5.25426 O ? A ? 115 O 1
   ATOM 2426 CB . ASP A 116 ? -12.64187 7.30324 19.28772 1.000 5.50807 C ? A ? 115 CB 1
   ATOM 2427 CG . ASP A 116 ? -11.77184 7.22976 20.52826 1.000 5.80719 C ? A ? 115 CG 1
   ATOM 2428 OD1 . ASP A 116 ? -12.26448 7.67615 21.58580 1.000 6.56905 O ? A ? 115 OD1 1
   ATOM 2429 OD2 . ASP A 116 ? -10.63721 6.68896 20.45026 1.000 6.33752 O ? A ? 115 OD2 1
   ATOM 2430 HA . ASP A 116 ? -14.31710 6.58159 20.19073 1.000 6.42268 H ? A ? 115 HA 1
   ATOM 2431 HB2 . ASP A 116 ? -12.10053 7.06199 18.51983 1.000 6.61957 H ? A ? 115 HB2 1
   ATOM 2432 HB3 . ASP A 116 ? -12.96414 8.21329 19.19370 1.000 6.61957 H ? A ? 115 HB3 1
   ATOM 2433 H A ASP A 116 ? -12.59897 4.85821 18.99872 0.659 5.93922 H ? A ? 115 H 1
   ATOM 2434 H B ASP A 116 ? -12.68795 4.85077 18.87051 0.341 5.93922 H ? A ? 115 H 1
   ATOM 2435 N . ILE A 117 ? -15.88359 7.20628 18.44027 1.000 5.58427 N ? A ? 116 N 1
   ATOM 2436 CA . ILE A 117 ? -16.95649 7.38311 17.46385 1.000 5.63105 C ? A ? 116 CA 1
   ATOM 2437 C . ILE A 117 ? -16.91603 8.80909 16.94517 1.000 5.82455 C ? A ? 116 C 1
   ATOM 2438 O . ILE A 117 ? -16.89694 9.76194 17.74312 1.000 6.89607 O ? A ? 116 O 1
   ATOM 2439 CB . ILE A 117 ? -18.32782 7.11810 18.10296 1.000 6.65368 C ? A ? 116 CB 1
   ATOM 2440 CG1 . ILE A 117 ? -18.43022 5.66850 18.57196 1.000 6.43025 C ? A ? 116 CG1 1
   ATOM 2441 CG2 . ILE A 117 ? -19.45482 7.46223 17.13599 1.000 6.78718 C ? A ? 116 CG2 1
   ATOM 2442 CD1 . ILE A 117 ? -19.62307 5.39582 19.47905 1.000 8.55301 C ? A ? 116 CD1 1
   ATOM 2443 H . ILE A 117 ? -16.05041 7.58914 19.19206 1.000 6.71102 H ? A ? 116 H 1
   ATOM 2444 HA . ILE A 117 ? -16.80966 6.77180 16.72517 1.000 6.76715 H ? A ? 116 HA 1
   ATOM 2445 HB . ILE A 117 ? -18.41484 7.69363 18.87890 1.000 7.99430 H ? A ? 116 HB 1
   ATOM 2446 HG12 . ILE A 117 ? -18.51335 5.09484 17.79420 1.000 7.72619 H ? A ? 116 HG12 1
   ATOM 2447 HG13 . ILE A 117 ? -17.62616 5.44355 19.06570 1.000 7.72619 H ? A ? 116 HG13 1
   ATOM 2448 HG21 . ILE A 117 ? -20.27895 7.06383 17.45690 1.000 8.15451 H ? A ? 116 HG21 1
   ATOM 2449 HG22 . ILE A 117 ? -19.54911 8.42660 17.09125 1.000 8.15451 H ? A ? 116 HG22 1
   ATOM 2450 HG23 . ILE A 117 ? -19.23686 7.11014 16.25882 1.000 8.15451 H ? A ? 116 HG23 1
   ATOM 2451 HD11 . ILE A 117 ? -19.52479 4.51529 19.87389 1.000 10.27350 H ? A ? 116 HD11 1
   ATOM 2452 HD12 . ILE A 117 ? -19.65027 6.06976 20.17616 1.000 10.27350 H ? A ? 116 HD12 1
   ATOM 2453 HD13 . ILE A 117 ? -20.43610 5.43282 18.95130 1.000 10.27350 H ? A ? 116 HD13 1
   ATOM 2454 N . TYR A 118 ? -16.95202 8.96117 15.62323 1.000 6.17051 N ? A ? 117 N 1
   ATOM 2455 CA . TYR A 118 ? -16.89930 10.26556 14.98450 1.000 6.87320 C ? A ? 117 CA 1
   ATOM 2456 C . TYR A 118 ? -17.93936 10.37339 13.88120 1.000 6.02467 C ? A ? 117 C 1
   ATOM 2457 O . TYR A 118 ? -18.31938 9.37187 13.25221 1.000 6.10023 O ? A ? 117 O 1
   ATOM 2458 CB . TYR A 118 ? -15.53725 10.52966 14.32335 1.000 8.05285 C ? A ? 117 CB 1
   ATOM 2459 CG . TYR A 118 ? -14.34482 10.32900 15.21323 1.000 7.04106 C ? A ? 117 CG 1
   ATOM 2460 CD1 . TYR A 118 ? -13.73648 9.09176 15.32277 1.000 7.17969 C ? A ? 117 CD1 1
   ATOM 2461 CD2 . TYR A 118 ? -13.83046 11.38636 15.95112 1.000 8.60358 C ? A ? 117 CD2 1
   ATOM 2462 CE1 . TYR A 118 ? -12.67354 8.90193 16.16273 1.000 7.82456 C ? A ? 117 CE1 1
   ATOM 2463 CE2 . TYR A 118 ? -12.74669 11.20740 16.78260 1.000 10.44377 C ? A ? 117 CE2 1
   ATOM 2464 CZ . TYR A 118 ? -12.15949 9.96064 16.88297 1.000 8.80086 C ? A ? 117 CZ 1
   ATOM 2465 OH . TYR A 118 ? -11.05994 9.77398 17.70380 1.000 9.43320 O ? A ? 117 OH 1
   ATOM 2466 H . TYR A 118 ? -17.00802 8.30771 15.06694 1.000 7.41451 H ? A ? 117 H 1
   ATOM 2467 HA . TYR A 118 ? -17.08035 10.92370 15.67367 1.000 8.25773 H ? A ? 117 HA 1
   ATOM 2468 HB2 . TYR A 118 ? -15.44090 9.92709 13.56934 1.000 9.67332 H ? A ? 117 HB2 1
   ATOM 2469 HB3 . TYR A 118 ? -15.51881 11.44986 14.01712 1.000 9.67332 H ? A ? 117 HB3 1
   ATOM 2470 HD1 . TYR A 118 ? -14.05469 8.37842 14.81801 1.000 8.62552 H ? A ? 117 HD1 1
   ATOM 2471 HD2 . TYR A 118 ? -14.22275 12.22684 15.88325 1.000 10.33418 H ? A ? 117 HD2 1
   ATOM 2472 HE1 . TYR A 118 ? -12.29608 8.05633 16.24862 1.000 9.39936 H ? A ? 117 HE1 1
   ATOM 2473 HE2 . TYR A 118 ? -12.41185 11.92241 17.27407 1.000 12.54241 H ? A ? 117 HE2 1
   ATOM 2474 HH . TYR A 118 ? -10.92817 8.95333 17.82536 1.000 11.32973 H ? A ? 117 HH 1
   ATOM 2475 N . ARG A 119 ? -18.32093 11.61737 13.58796 1.000 7.35767 N ? A ? 118 N 1
   ATOM 2476 CA . ARG A 119 ? -19.04436 11.95681 12.37341 1.000 7.88781 C ? A ? 118 CA 1
   ATOM 2477 C . ARG A 119 ? -18.29053 13.04213 11.62169 1.000 7.64265 C ? A ? 118 C 1
   ATOM 2478 O . ARG A 119 ? -17.73740 13.95971 12.23594 1.000 8.87606 O ? A ? 118 O 1
   ATOM 2479 H . ARG A 119 ? -18.16569 12.29552 14.09354 1.000 8.83909 H ? A ? 118 H 1
   ATOM 2480 HA . ARG A 119 ? -19.11560 11.16742 11.81422 1.000 9.47526 H ? A ? 118 HA 1
   ATOM 2481 CB A ARG A 119 ? -20.44267 12.48088 12.72078 0.473 10.46498 C ? A ? 118 CB 1
   ATOM 2482 CG A ARG A 119 ? -21.29664 12.87237 11.53001 0.473 10.60250 C ? A ? 118 CG 1
   ATOM 2483 CD A ARG A 119 ? -22.64989 13.47226 11.98112 0.473 15.00196 C ? A ? 118 CD 1
   ATOM 2484 NE A ARG A 119 ? -22.53088 14.73257 12.73231 0.473 18.28223 N ? A ? 118 NE 1
   ATOM 2485 CZ A ARG A 119 ? -22.91593 14.89058 13.99280 0.473 24.45021 C ? A ? 118 CZ 1
   ATOM 2486 NH1 A ARG A 119 ? -23.47601 13.89500 14.67939 0.473 26.20355 N ? A ? 118 NH1 1
   ATOM 2487 NH2 A ARG A 119 ? -22.74493 16.07286 14.57280 0.473 27.68996 N ? A ? 118 NH2 1
   ATOM 2488 HB2 A ARG A 119 ? -20.91864 11.78759 13.20419 0.473 12.56787 H ? A ? 118 HB2 1
   ATOM 2489 HB3 A ARG A 119 ? -20.34517 13.26774 13.27956 0.473 12.56787 H ? A ? 118 HB3 1
   ATOM 2490 HG2 A ARG A 119 ? -20.82793 13.53797 11.00257 0.473 12.73289 H ? A ? 118 HG2 1
   ATOM 2491 HG3 A ARG A 119 ? -21.47547 12.08678 10.98985 0.473 12.73289 H ? A ? 118 HG3 1
   ATOM 2492 HD2 A ARG A 119 ? -23.18901 13.64919 11.19439 0.473 18.01224 H ? A ? 118 HD2 1
   ATOM 2493 HD3 A ARG A 119 ? -23.09883 12.83059 12.55350 0.473 18.01224 H ? A ? 118 HD3 1
   ATOM 2494 HE A ARG A 119 ? -22.18965 15.41071 12.32822 0.473 21.94857 H ? A ? 118 HE 1
   ATOM 2495 HH11 A ARG A 119 ? -23.59501 13.12920 14.30657 0.473 31.45415 H ? A ? 118 HH11 1
   ATOM 2496 HH12 A ARG A 119 ? -23.71840 14.01837 15.49525 0.473 31.45415 H ? A ? 118 HH12 1
   ATOM 2497 HH21 A ARG A 119 ? -22.38982 16.72055 14.13235 0.473 33.23784 H ? A ? 118 HH21 1
   ATOM 2498 HH22 A ARG A 119 ? -22.98930 16.19084 15.38887 0.473 33.23784 H ? A ? 118 HH22 1
   ATOM 2499 CB B ARG A 119 ? -20.45094 12.47284 12.69221 0.527 10.48919 C ? A ? 118 CB 1
   ATOM 2500 CG B ARG A 119 ? -21.28931 12.78127 11.45928 0.527 10.11331 C ? A ? 118 CG 1
   ATOM 2501 CD B ARG A 119 ? -22.74162 13.07779 11.81369 0.527 17.38591 C ? A ? 118 CD 1
   ATOM 2502 NE B ARG A 119 ? -22.87836 14.29537 12.60113 0.527 19.55694 N ? A ? 118 NE 1
   ATOM 2503 CZ B ARG A 119 ? -24.04003 14.83750 12.94067 0.527 25.23263 C ? A ? 118 CZ 1
   ATOM 2504 NH1 B ARG A 119 ? -25.19015 14.29941 12.56656 0.527 27.79712 N ? A ? 118 NH1 1
   ATOM 2505 NH2 B ARG A 119 ? -24.04843 15.94740 13.67339 0.527 35.25825 N ? A ? 118 NH2 1
   ATOM 2506 HB2 B ARG A 119 ? -20.92043 11.79844 13.20763 0.527 12.59692 H ? A ? 118 HB2 1
   ATOM 2507 HB3 B ARG A 119 ? -20.37291 13.29030 13.20852 0.527 12.59692 H ? A ? 118 HB3 1
   ATOM 2508 HG2 B ARG A 119 ? -20.92266 13.55912 11.01048 0.527 12.14586 H ? A ? 118 HG2 1
   ATOM 2509 HG3 B ARG A 119 ? -21.27363 12.01623 10.86316 0.527 12.14586 H ? A ? 118 HG3 1
   ATOM 2510 HD2 B ARG A 119 ? -23.25277 13.18743 10.99662 0.527 20.87299 H ? A ? 118 HD2 1
   ATOM 2511 HD3 B ARG A 119 ? -23.09965 12.34060 12.33260 0.527 20.87299 H ? A ? 118 HD3 1
   ATOM 2512 HE B ARG A 119 ? -22.15940 14.68808 12.86279 0.527 23.47822 H ? A ? 118 HE 1
   ATOM 2513 HH11 B ARG A 119 ? -25.19516 13.58196 12.09238 0.527 33.36644 H ? A ? 118 HH11 1
   ATOM 2514 HH12 B ARG A 119 ? -25.93235 14.66727 12.79769 0.527 33.36644 H ? A ? 118 HH12 1
   ATOM 2515 HH21 B ARG A 119 ? -23.30644 16.30473 13.92112 0.527 42.31979 H ? A ? 118 HH21 1
   ATOM 2516 HH22 B ARG A 119 ? -24.79584 16.30775 13.89948 0.527 42.31979 H ? A ? 118 HH22 1
   ATOM 2517 N . THR A 120 ? -18.31608 12.98500 10.29819 1.000 8.25627 N ? A ? 119 N 1
   ATOM 2518 CA . THR A 120 ? -17.94447 14.16459 9.53344 1.000 11.22226 C ? A ? 119 CA 1
   ATOM 2519 C . THR A 120 ? -18.86695 14.26889 8.33586 1.000 8.21236 C ? A ? 119 C 1
   ATOM 2520 O . THR A 120 ? -19.55680 13.32129 7.97718 1.000 9.08559 O ? A ? 119 O 1
   ATOM 2521 CB . THR A 120 ? -16.46664 14.23505 9.13915 1.000 19.49663 C ? A ? 119 CB 1
   ATOM 2522 OG1 . THR A 120 ? -16.20428 15.53887 8.58913 1.000 25.15236 O ? A ? 119 OG1 1
   ATOM 2523 CG2 . THR A 120 ? -16.16271 13.21881 8.13515 1.000 15.60231 C ? A ? 119 CG2 1
   ATOM 2524 H . THR A 120 ? -18.53832 12.29558 9.83460 1.000 9.91742 H ? A ? 119 H 1
   ATOM 2525 HA . THR A 120 ? -18.07731 14.94752 10.09046 1.000 13.47661 H ? A ? 119 HA 1
   ATOM 2526 HB . THR A 120 ? -15.90237 14.07766 9.91227 1.000 23.40585 H ? A ? 119 HB 1
   ATOM 2527 HG1 . THR A 120 ? -16.51687 16.13225 9.09488 1.000 30.19272 H ? A ? 119 HG1 1
   ATOM 2528 HG21 . THR A 120 ? -15.20262 13.14420 8.01870 1.000 18.73267 H ? A ? 119 HG21 1
   ATOM 2529 HG22 . THR A 120 ? -16.51344 12.35928 8.41637 1.000 18.73267 H ? A ? 119 HG22 1
   ATOM 2530 HG23 . THR A 120 ? -16.56495 13.46044 7.28620 1.000 18.73267 H ? A ? 119 HG23 1
   ATOM 2531 N . GLN A 121 ? -18.93529 15.44606 7.73877 1.000 10.96656 N ? A ? 120 N 1
   ATOM 2532 CA . GLN A 121 ? -19.74622 15.63465 6.55043 1.000 11.22935 C ? A ? 120 CA 1
   ATOM 2533 C . GLN A 121 ? -18.83795 15.69958 5.33415 1.000 10.16554 C ? A ? 120 C 1
   ATOM 2534 O . GLN A 121 ? -17.86268 16.46598 5.32976 1.000 13.30366 O ? A ? 120 O 1
   ATOM 2535 CB . GLN A 121 ? -20.57567 16.91200 6.65273 1.000 13.25184 C ? A ? 120 CB 1
   ATOM 2536 CG . GLN A 121 ? -21.57726 17.04895 5.52831 1.000 13.76732 C ? A ? 120 CG 1
   ATOM 2537 CD . GLN A 121 ? -22.49808 18.23292 5.70624 1.000 15.65834 C ? A ? 120 CD 1
   ATOM 2538 OE1 . GLN A 121 ? -22.05873 19.34299 6.04287 1.000 19.15704 O ? A ? 120 OE1 1
   ATOM 2539 NE2 . GLN A 121 ? -23.78479 18.00813 5.49369 1.000 17.47338 N ? A ? 120 NE2 1
   ATOM 2540 H . GLN A 121 ? -18.52021 16.15099 8.00405 1.000 13.16976 H ? A ? 120 H 1
   ATOM 2541 HA . GLN A 121 ? -20.35229 14.88446 6.44656 1.000 13.48511 H ? A ? 120 HA 1
   ATOM 2542 HB2 . GLN A 121 ? -21.06376 16.90541 7.49096 1.000 15.91210 H ? A ? 120 HB2 1
   ATOM 2543 HB3 . GLN A 121 ? -19.98136 17.67795 6.62089 1.000 15.91210 H ? A ? 120 HB3 1
   ATOM 2544 HG2 . GLN A 121 ? -21.09962 17.16363 4.69188 1.000 16.53067 H ? A ? 120 HG2 1
   ATOM 2545 HG3 . GLN A 121 ? -22.12275 16.24770 5.49169 1.000 16.53067 H ? A ? 120 HG3 1
   ATOM 2546 HE21 . GLN A 121 ? -24.05255 17.22262 5.26816 1.000 20.97795 H ? A ? 120 HE21 1
   ATOM 2547 HE22 . GLN A 121 ? -24.35319 18.64757 5.58109 1.000 20.97795 H ? A ? 120 HE22 1
   ATOM 2548 N . ARG A 122 ? -19.15488 14.91481 4.31074 1.000 9.88999 N ? A ? 121 N 1
   ATOM 2549 CA . ARG A 122 ? -18.46423 14.94304 3.03775 1.000 9.56489 C ? A ? 121 CA 1
   ATOM 2550 C . ARG A 122 ? -19.29844 15.81785 2.11741 1.000 6.61693 C ? A ? 121 C 1
   ATOM 2551 O . ARG A 122 ? -20.46823 15.51257 1.85827 1.000 9.11835 O ? A ? 121 O 1
   ATOM 2552 CB . ARG A 122 ? -18.34584 13.52230 2.49419 1.000 9.98382 C ? A ? 121 CB 1
   ATOM 2553 CG . ARG A 122 ? -17.70844 12.56442 3.50143 1.000 14.12128 C ? A ? 121 CG 1
   ATOM 2554 CD . ARG A 122 ? -16.25823 12.90356 3.76062 1.000 16.67217 C ? A ? 121 CD 1
   ATOM 2555 NE . ARG A 122 ? -15.45919 12.72212 2.55674 1.000 18.56846 N ? A ? 121 NE 1
   ATOM 2556 CZ . ARG A 122 ? -14.35376 13.40580 2.28155 1.000 44.96887 C ? A ? 121 CZ 1
   ATOM 2557 NH1 . ARG A 122 ? -13.89979 14.34847 3.09454 1.000 47.10010 N ? A ? 121 NH1 1
   ATOM 2558 NH2 . ARG A 122 ? -13.68881 13.14253 1.16078 1.000 39.08452 N ? A ? 121 NH2 1
   ATOM 2559 H . ARG A 122 ? -19.79153 14.33715 4.33524 1.000 11.87788 H ? A ? 121 H 1
   ATOM 2560 HA . ARG A 122 ? -17.57043 15.31286 3.11021 1.000 11.48776 H ? A ? 121 HA 1
   ATOM 2561 HB2 . ARG A 122 ? -19.23161 13.18986 2.28021 1.000 11.99048 H ? A ? 121 HB2 1
   ATOM 2562 HB3 . ARG A 122 ? -17.79385 13.53294 1.69664 1.000 11.99048 H ? A ? 121 HB3 1
   ATOM 2563 HG2 . ARG A 122 ? -18.18789 12.61941 4.34286 1.000 16.95542 H ? A ? 121 HG2 1
   ATOM 2564 HG3 . ARG A 122 ? -17.75099 11.65984 3.15384 1.000 16.95542 H ? A ? 121 HG3 1
   ATOM 2565 HD2 . ARG A 122 ? -16.18764 13.82978 4.03997 1.000 20.01650 H ? A ? 121 HD2 1
   ATOM 2566 HD3 . ARG A 122 ? -15.90851 12.32075 4.45267 1.000 20.01650 H ? A ? 121 HD3 1
   ATOM 2567 HE . ARG A 122 ? -15.72004 12.13369 1.98638 1.000 22.29204 H ? A ? 121 HE 1
   ATOM 2568 HH11 . ARG A 122 ? -14.32305 14.53044 3.82071 1.000 56.53001 H ? A ? 121 HH11 1
   ATOM 2569 HH12 . ARG A 122 ? -13.18187 14.77834 2.89603 1.000 56.53001 H ? A ? 121 HH12 1
   ATOM 2570 HH21 . ARG A 122 ? -13.97535 12.53540 0.62330 1.000 46.91132 H ? A ? 121 HH21 1
   ATOM 2571 HH22 . ARG A 122 ? -12.97213 13.57936 0.97329 1.000 46.91132 H ? A ? 121 HH22 1
   ATOM 2572 N . VAL A 123 ? -18.75082 16.94820 1.69543 1.000 9.17650 N ? A ? 122 N 1
   ATOM 2573 CA . VAL A 123 ? -19.50696 17.93453 0.94250 1.000 9.00000 C ? A ? 122 CA 1
   ATOM 2574 C . VAL A 123 ? -19.16205 17.77856 -0.51852 1.000 11.82062 C ? A ? 122 C 1
   ATOM 2575 O . VAL A 123 ? -17.99380 17.89113 -0.90249 1.000 13.05598 O ? A ? 122 O 1
   ATOM 2576 H . VAL A 123 ? -17.93136 17.16837 1.83547 1.000 11.02169 H ? A ? 122 H 1
   ATOM 2577 HA . VAL A 123 ? -20.45587 17.76417 1.04949 1.000 10.80989 H ? A ? 122 HA 1
   ATOM 2578 CB A VAL A 123 ? -19.21307 19.35658 1.43558 0.745 9.88917 C ? A ? 122 CB 1
   ATOM 2579 CG1 A VAL A 123 ? -19.78852 20.37424 0.45585 0.745 9.45821 C ? A ? 122 CG1 1
   ATOM 2580 CG2 A VAL A 123 ? -19.76961 19.53738 2.82324 0.745 11.71304 C ? A ? 122 CG2 1
   ATOM 2581 HB A VAL A 123 ? -18.25568 19.50573 1.48103 0.745 11.87690 H ? A ? 122 HB 1
   ATOM 2582 HG11 A VAL A 123 ? -19.82526 21.24221 0.88733 0.745 11.35974 H ? A ? 122 HG11 1
   ATOM 2583 HG12 A VAL A 123 ? -19.21675 20.41771 -0.32651 0.745 11.35974 H ? A ? 122 HG12 1
   ATOM 2584 HG13 A VAL A 123 ? -20.68098 20.09488 0.19820 0.745 11.35974 H ? A ? 122 HG13 1
   ATOM 2585 HG21 A VAL A 123 ? -19.59081 20.44352 3.11962 0.745 14.06554 H ? A ? 122 HG21 1
   ATOM 2586 HG22 A VAL A 123 ? -20.72633 19.37871 2.80294 0.745 14.06554 H ? A ? 122 HG22 1
   ATOM 2587 HG23 A VAL A 123 ? -19.34181 18.90364 3.42012 0.745 14.06554 H ? A ? 122 HG23 1
   ATOM 2588 CB B VAL A 123 ? -19.20947 19.36050 1.43458 0.255 9.85696 C ? A ? 122 CB 1
   ATOM 2589 CG1 B VAL A 123 ? -19.90824 20.38571 0.55116 0.255 9.41817 C ? A ? 122 CG1 1
   ATOM 2590 CG2 B VAL A 123 ? -19.64044 19.50981 2.88017 0.255 10.98545 C ? A ? 122 CG2 1
   ATOM 2591 HB B VAL A 123 ? -18.25504 19.52551 1.38227 0.255 11.83824 H ? A ? 122 HB 1
   ATOM 2592 HG11 B VAL A 123 ? -19.90236 21.24561 0.99996 0.255 11.31170 H ? A ? 122 HG11 1
   ATOM 2593 HG12 B VAL A 123 ? -19.43494 20.44998 -0.29309 0.255 11.31170 H ? A ? 122 HG12 1
   ATOM 2594 HG13 B VAL A 123 ? -20.82208 20.09924 0.39708 0.255 11.31170 H ? A ? 122 HG13 1
   ATOM 2595 HG21 B VAL A 123 ? -19.46925 20.42006 3.16834 0.255 13.19244 H ? A ? 122 HG21 1
   ATOM 2596 HG22 B VAL A 123 ? -20.58789 19.31368 2.94911 0.255 13.19244 H ? A ? 122 HG22 1
   ATOM 2597 HG23 B VAL A 123 ? -19.13352 18.88901 3.42656 0.255 13.19244 H ? A ? 122 HG23 1
   ATOM 2598 N . ASN A 124 ? -20.17530 17.51879 -1.33834 1.000 10.25708 N ? A ? 123 N 1
   ATOM 2599 CA . ASN A 124 ? -20.00265 17.47716 -2.77830 1.000 10.06879 C ? A ? 123 CA 1
   ATOM 2600 C . ASN A 124 ? -18.84875 16.53859 -3.12591 1.000 11.19109 C ? A ? 123 C 1
   ATOM 2601 O . ASN A 124 ? -17.87130 16.91803 -3.77240 1.000 14.88079 O ? A ? 123 O 1
   ATOM 2602 H . ASN A 124 ? -20.97962 17.36217 -1.07731 1.000 12.31838 H ? A ? 123 H 1
   ATOM 2603 HA . ASN A 124 ? -20.79845 17.12701 -3.20841 1.000 12.09244 H ? A ? 123 HA 1
   ATOM 2604 CB B ASN A 124 ? -19.77141 18.90072 -3.30320 0.765 12.29174 C ? A ? 123 CB 1
   ATOM 2605 CG B ASN A 124 ? -20.09705 19.05041 -4.76575 0.765 10.32720 C ? A ? 123 CG 1
   ATOM 2606 OD1 B ASN A 124 ? -19.22057 18.90732 -5.61864 0.765 15.61413 O ? A ? 123 OD1 1
   ATOM 2607 ND2 B ASN A 124 ? -21.35323 19.33547 -5.07322 0.765 8.99429 N ? A ? 123 ND2 1
   ATOM 2608 HB2 B ASN A 124 ? -20.33539 19.51468 -2.80734 0.765 14.75998 H ? A ? 123 HB2 1
   ATOM 2609 HB3 B ASN A 124 ? -18.83806 19.13417 -3.17967 0.765 14.75998 H ? A ? 123 HB3 1
   ATOM 2610 HD21 B ASN A 124 ? -21.58366 19.42978 -5.89639 0.765 10.80305 H ? A ? 123 HD21 1
   ATOM 2611 HD22 B ASN A 124 ? -21.93856 19.42627 -4.44973 0.765 10.80305 H ? A ? 123 HD22 1
   ATOM 2612 CB C ASN A 124 ? -19.78819 18.87433 -3.36453 0.235 12.43994 C ? A ? 123 CB 1
   ATOM 2613 CG C ASN A 124 ? -19.81302 18.87711 -4.87660 0.235 17.18181 C ? A ? 123 CG 1
   ATOM 2614 OD1 C ASN A 124 ? -18.79207 19.10061 -5.52573 0.235 12.70447 O ? A ? 123 OD1 1
   ATOM 2615 ND2 C ASN A 124 ? -20.97962 18.61715 -5.44720 0.235 11.19524 N ? A ? 123 ND2 1
   ATOM 2616 HB2 C ASN A 124 ? -20.49354 19.46163 -3.05074 0.235 14.93782 H ? A ? 123 HB2 1
   ATOM 2617 HB3 C ASN A 124 ? -18.92468 19.20982 -3.07696 0.235 14.93782 H ? A ? 123 HB3 1
   ATOM 2618 HD21 C ASN A 124 ? -21.04616 18.60689 -6.30456 0.235 13.44418 H ? A ? 123 HD21 1
   ATOM 2619 HD22 C ASN A 124 ? -21.67059 18.45861 -4.96035 0.235 13.44418 H ? A ? 123 HD22 1
   ATOM 2620 N . GLN A 125 ? -18.97572 15.28209 -2.69188 1.000 10.62939 N ? A ? 124 N 1
   ATOM 2621 CA . GLN A 125 ? -17.93926 14.27438 -2.86458 1.000 11.59289 C ? A ? 124 CA 1
   ATOM 2622 C . GLN A 125 ? -18.46642 13.03672 -3.59911 1.000 12.67556 C ? A ? 124 C 1
   ATOM 2623 O . GLN A 125 ? -19.68117 12.80852 -3.65829 1.000 10.92220 O ? A ? 124 O 1
   ATOM 2624 CB . GLN A 125 ? -17.37551 13.81989 -1.50788 1.000 12.25214 C ? A ? 124 CB 1
   ATOM 2625 CG . GLN A 125 ? -16.70313 14.88674 -0.67661 1.000 14.78252 C ? A ? 124 CG 1
   ATOM 2626 CD . GLN A 125 ? -15.42338 15.40672 -1.29994 1.000 20.81770 C ? A ? 124 CD 1
   ATOM 2627 OE1 . GLN A 125 ? -14.97880 14.91767 -2.33316 1.000 30.15726 O ? A ? 124 OE1 1
   ATOM 2628 NE2 . GLN A 125 ? -14.82609 16.40538 -0.66545 1.000 40.30327 N ? A ? 124 NE2 1
   ATOM 2629 H . GLN A 125 ? -19.67360 14.98779 -2.28453 1.000 12.76516 H ? A ? 124 H 1
   ATOM 2630 HA . GLN A 125 ? -17.23085 14.66865 -3.39713 1.000 13.92136 H ? A ? 124 HA 1
   ATOM 2631 HB2 . GLN A 125 ? -18.10742 13.46462 -0.97970 1.000 14.71247 H ? A ? 124 HB2 1
   ATOM 2632 HB3 . GLN A 125 ? -16.71686 13.12667 -1.67073 1.000 14.71247 H ? A ? 124 HB3 1
   ATOM 2633 HG2 . GLN A 125 ? -17.31100 15.63564 -0.57393 1.000 17.74892 H ? A ? 124 HG2 1
   ATOM 2634 HG3 . GLN A 125 ? -16.48298 14.51657 0.19253 1.000 17.74892 H ? A ? 124 HG3 1
   ATOM 2635 HE21 . GLN A 125 ? -15.16806 16.72113 0.05771 1.000 48.37381 H ? A ? 124 HE21 1
   ATOM 2636 HE22 . GLN A 125 ? -14.09657 16.73764 -0.97691 1.000 48.37381 H ? A ? 124 HE22 1
   ATOM 2637 N . PRO A 126 ? -17.58139 12.19439 -4.15074 1.000 13.27379 N ? A ? 125 N 1
   ATOM 2638 CA . PRO A 126 ? -18.06849 10.98554 -4.84006 1.000 13.44310 C ? A ? 125 CA 1
   ATOM 2639 C . PRO A 126 ? -18.79417 10.04579 -3.88805 1.000 10.76192 C ? A ? 125 C 1
   ATOM 2640 O . PRO A 126 ? -18.48785 9.98285 -2.70125 1.000 12.30199 O ? A ? 125 O 1
   ATOM 2641 CB . PRO A 126 ? -16.79135 10.32922 -5.38566 1.000 13.84089 C ? A ? 125 CB 1
   ATOM 2642 CG . PRO A 126 ? -15.80540 11.44984 -5.48500 1.000 16.31893 C ? A ? 125 CG 1
   ATOM 2643 CD . PRO A 126 ? -16.13120 12.39506 -4.34872 1.000 15.16582 C ? A ? 125 CD 1
   ATOM 2644 HA . PRO A 126 ? -18.65355 11.23373 -5.57287 1.000 16.14161 H ? A ? 125 HA 1
   ATOM 2645 HB2 . PRO A 126 ? -16.48128 9.64535 -4.77159 1.000 16.61897 H ? A ? 125 HB2 1
   ATOM 2646 HB3 . PRO A 126 ? -16.96475 9.93908 -6.25665 1.000 16.61897 H ? A ? 125 HB3 1
   ATOM 2647 HG2 . PRO A 126 ? -14.90480 11.10133 -5.39359 1.000 19.59261 H ? A ? 125 HG2 1
   ATOM 2648 HG3 . PRO A 126 ? -15.90327 11.89584 -6.34080 1.000 19.59261 H ? A ? 125 HG3 1
   ATOM 2649 HD2 . PRO A 126 ? -15.63677 12.15757 -3.54869 1.000 18.20887 H ? A ? 125 HD2 1
   ATOM 2650 HD3 . PRO A 126 ? -15.93974 13.31306 -4.59677 1.000 18.20887 H ? A ? 125 HD3 1
   ATOM 2651 N . SER A 127 ? -19.75783 9.29833 -4.42284 1.000 10.47988 N ? A ? 126 N 1
   ATOM 2652 CA . SER A 127 ? -20.50907 8.35035 -3.60171 1.000 9.54135 C ? A ? 126 CA 1
   ATOM 2653 C . SER A 127 ? -21.11311 7.25720 -4.47874 1.000 9.88290 C ? A ? 126 C 1
   ATOM 2654 O . SER A 127 ? -21.03853 7.29437 -5.70884 1.000 10.74193 O ? A ? 126 O 1
   ATOM 2655 CB . SER A 127 ? -21.65032 9.03069 -2.83549 1.000 8.47269 C ? A ? 126 CB 1
   ATOM 2656 OG . SER A 127 ? -22.79500 9.16411 -3.67250 1.000 8.03031 O ? A ? 126 OG 1
   ATOM 2657 H . SER A 127 ? -19.99284 9.32156 -5.24978 1.000 12.58575 H ? A ? 126 H 1
   ATOM 2658 HA . SER A 127 ? -19.86646 7.96204 -2.98757 1.000 11.45951 H ? A ? 126 HA 1
   ATOM 2659 HB2 . SER A 127 ? -21.88172 8.49058 -2.06372 1.000 10.17712 H ? A ? 126 HB2 1
   ATOM 2660 HB3 . SER A 127 ? -21.36094 9.91123 -2.54947 1.000 10.17712 H ? A ? 126 HB3 1
   ATOM 2661 HG . SER A 127 ? -23.40785 9.56353 -3.25960 1.000 9.64626 H ? A ? 126 HG 1
   ATOM 2662 N . ILE A 128 ? -21.77360 6.29978 -3.83057 1.000 8.51698 N ? A ? 127 N 1
   ATOM 2663 CA . ILE A 128 ? -22.47074 5.25226 -4.55400 1.000 8.78902 C ? A ? 127 CA 1
   ATOM 2664 C . ILE A 128 ? -23.62205 5.77139 -5.41126 1.000 8.48688 C ? A ? 127 C 1
   ATOM 2665 O . ILE A 128 ? -24.12258 5.02758 -6.25230 1.000 10.84153 O ? A ? 127 O 1
   ATOM 2666 CB . ILE A 128 ? -22.97100 4.12446 -3.61552 1.000 8.32769 C ? A ? 127 CB 1
   ATOM 2667 CG1 . ILE A 128 ? -23.87654 4.65826 -2.51063 1.000 8.77054 C ? A ? 127 CG1 1
   ATOM 2668 CG2 . ILE A 128 ? -21.79739 3.34675 -3.01878 1.000 9.63819 C ? A ? 127 CG2 1
   ATOM 2669 CD1 . ILE A 128 ? -24.69880 3.56698 -1.81179 1.000 9.52864 C ? A ? 127 CD1 1
   ATOM 2670 H . ILE A 128 ? -21.83008 6.23895 -2.97458 1.000 10.23026 H ? A ? 127 H 1
   ATOM 2671 HA . ILE A 128 ? -21.81324 4.85638 -5.14719 1.000 10.55672 H ? A ? 127 HA 1
   ATOM 2672 HB . ILE A 128 ? -23.50003 3.52084 -4.16019 1.000 10.00312 H ? A ? 127 HB 1
   ATOM 2673 HG12 . ILE A 128 ? -23.32776 5.09261 -1.83901 1.000 10.53454 H ? A ? 127 HG12 1
   ATOM 2674 HG13 . ILE A 128 ? -24.49690 5.29676 -2.89583 1.000 10.53454 H ? A ? 127 HG13 1
   ATOM 2675 HG21 . ILE A 128 ? -22.14254 2.64906 -2.43998 1.000 11.57572 H ? A ? 127 HG21 1
   ATOM 2676 HG22 . ILE A 128 ? -21.28039 2.95331 -3.73907 1.000 11.57572 H ? A ? 127 HG22 1
   ATOM 2677 HG23 . ILE A 128 ? -21.24210 3.95602 -2.50757 1.000 11.57572 H ? A ? 127 HG23 1
   ATOM 2678 HD11 . ILE A 128 ? -25.26891 3.97983 -1.14437 1.000 11.44426 H ? A ? 127 HD11 1
   ATOM 2679 HD12 . ILE A 128 ? -25.24134 3.10858 -2.47241 1.000 11.44426 H ? A ? 127 HD12 1
   ATOM 2680 HD13 . ILE A 128 ? -24.09375 2.93888 -1.38716 1.000 11.44426 H ? A ? 127 HD13 1
   ATOM 2681 N . ILE A 129 ? -24.06456 7.01648 -5.21578 1.000 7.81665 N ? A ? 128 N 1
   ATOM 2682 CA . ILE A 129 ? -25.10314 7.60963 -6.05465 1.000 8.68958 C ? A ? 128 CA 1
   ATOM 2683 C . ILE A 129 ? -24.58211 8.82514 -6.83001 1.000 9.33197 C ? A ? 128 C 1
   ATOM 2684 O . ILE A 129 ? -25.37502 9.63636 -7.31993 1.000 10.06295 O ? A ? 128 O 1
   ATOM 2685 CB . ILE A 129 ? -26.39112 7.93514 -5.26556 1.000 9.28987 C ? A ? 128 CB 1
   ATOM 2686 CG1 . ILE A 129 ? -26.14603 9.03310 -4.22916 1.000 11.06790 C ? A ? 128 CG1 1
   ATOM 2687 CG2 . ILE A 129 ? -26.95777 6.68423 -4.61768 1.000 13.43336 C ? A ? 128 CG2 1
   ATOM 2688 CD1 . ILE A 129 ? -27.42159 9.54123 -3.55987 1.000 11.48237 C ? A ? 128 CD1 1
   ATOM 2689 H . ILE A 129 ? -23.77449 7.53951 -4.59780 1.000 9.38987 H ? A ? 128 H 1
   ATOM 2690 HA . ILE A 129 ? -25.35037 6.93844 -6.70985 1.000 10.43739 H ? A ? 128 HA 1
   ATOM 2691 HB . ILE A 129 ? -27.04647 8.27140 -5.89670 1.000 11.15773 H ? A ? 128 HB 1
   ATOM 2692 HG12 . ILE A 129 ? -25.56628 8.68301 -3.53472 1.000 13.29138 H ? A ? 128 HG12 1
   ATOM 2693 HG13 . ILE A 129 ? -25.72094 9.78679 -4.66749 1.000 13.29138 H ? A ? 128 HG13 1
   ATOM 2694 HG21 . ILE A 129 ? -27.77233 6.91507 -4.14427 1.000 16.12993 H ? A ? 128 HG21 1
   ATOM 2695 HG22 . ILE A 129 ? -27.15033 6.03058 -5.30801 1.000 16.12993 H ? A ? 128 HG22 1
   ATOM 2696 HG23 . ILE A 129 ? -26.30422 6.32656 -3.99652 1.000 16.12993 H ? A ? 128 HG23 1
   ATOM 2697 HD11 . ILE A 129 ? -27.19015 10.24117 -2.92945 1.000 13.78874 H ? A ? 128 HD11 1
   ATOM 2698 HD12 . ILE A 129 ? -28.01686 9.89259 -4.24039 1.000 13.78874 H ? A ? 128 HD12 1
   ATOM 2699 HD13 . ILE A 129 ? -27.84891 8.80511 -3.09466 1.000 13.78874 H ? A ? 128 HD13 1
   ATOM 2700 N . GLY A 130 ? -23.26728 8.96595 -6.97716 1.000 9.27326 N ? A ? 129 N 1
   ATOM 2701 CA . GLY A 130 ? -22.70679 10.12623 -7.65746 1.000 9.99345 C ? A ? 129 CA 1
   ATOM 2702 C . GLY A 130 ? -22.30659 11.22645 -6.69866 1.000 10.04182 C ? A ? 129 C 1
   ATOM 2703 O . GLY A 130 ? -22.38067 11.07241 -5.48593 1.000 9.75092 O ? A ? 129 O 1
   ATOM 2704 H . GLY A 130 ? -22.68132 8.40454 -6.69241 1.000 11.13780 H ? A ? 129 H 1
   ATOM 2705 HA2 . GLY A 130 ? -21.92008 9.85565 -8.15622 1.000 12.00204 H ? A ? 129 HA2 1
   ATOM 2706 HA3 . GLY A 130 ? -23.36427 10.48398 -8.27442 1.000 12.00204 H ? A ? 129 HA3 1
   ATOM 2707 N . THR A 131 ? -21.90312 12.37284 -7.24972 1.000 11.84865 N ? A ? 130 N 1
   ATOM 2708 CA . THR A 131 ? -21.49264 13.48469 -6.40528 1.000 11.64705 C ? A ? 130 CA 1
   ATOM 2709 C . THR A 131 ? -22.60651 13.81647 -5.43562 1.000 10.75009 C ? A ? 130 C 1
   ATOM 2710 O . THR A 131 ? -23.76823 13.96339 -5.83242 1.000 11.52602 O ? A ? 130 O 1
   ATOM 2711 CB . THR A 131 ? -21.18201 14.70467 -7.26560 1.000 12.81514 C ? A ? 130 CB 1
   ATOM 2712 OG1 . THR A 131 ? -20.23191 14.33340 -8.26580 1.000 19.66838 O ? A ? 130 OG1 1
   ATOM 2713 CG2 . THR A 131 ? -20.61981 15.82824 -6.40742 1.000 16.89845 C ? A ? 130 CG2 1
   ATOM 2714 H . THR A 131 ? -21.86002 12.52575 -8.09492 1.000 14.22827 H ? A ? 130 H 1
   ATOM 2715 HA . THR A 131 ? -20.69326 13.24608 -5.91036 1.000 13.98635 H ? A ? 130 HA 1
   ATOM 2716 HB . THR A 131 ? -21.99018 15.03121 -7.69119 1.000 15.38806 H ? A ? 130 HB 1
   ATOM 2717 HG1 . THR A 131 ? -19.53792 14.02859 -7.90378 1.000 23.61195 H ? A ? 130 HG1 1
   ATOM 2718 HG21 . THR A 131 ? -20.28095 16.53982 -6.97286 1.000 20.28803 H ? A ? 130 HG21 1
   ATOM 2719 HG22 . THR A 131 ? -21.31456 16.18640 -5.83302 1.000 20.28803 H ? A ? 130 HG22 1
   ATOM 2720 HG23 . THR A 131 ? -19.89616 15.49347 -5.85501 1.000 20.28803 H ? A ? 130 HG23 1
   ATOM 2721 N . ALA A 132 ? -22.25791 13.93137 -4.16123 1.000 9.35601 N ? A ? 131 N 1
   ATOM 2722 CA . ALA A 132 ? -23.28216 14.15253 -3.16321 1.000 7.79934 C ? A ? 131 CA 1
   ATOM 2723 C . ALA A 132 ? -22.66293 14.70276 -1.89023 1.000 8.59396 C ? A ? 131 C 1
   ATOM 2724 O . ALA A 132 ? -21.46029 14.57305 -1.65099 1.000 9.06817 O ? A ? 131 O 1
   ATOM 2725 CB . ALA A 132 ? -24.02519 12.84386 -2.87084 1.000 7.82528 C ? A ? 131 CB 1
   ATOM 2726 H . ALA A 132 ? -21.45348 13.88545 -3.86060 1.000 11.23710 H ? A ? 131 H 1
   ATOM 2727 HA . ALA A 132 ? -23.90513 14.82112 -3.48848 1.000 9.36910 H ? A ? 131 HA 1
   ATOM 2728 HB1 . ALA A 132 ? -24.69630 13.00711 -2.18976 1.000 9.40023 H ? A ? 131 HB1 1
   ATOM 2729 HB2 . ALA A 132 ? -24.44970 12.53289 -3.68569 1.000 9.40023 H ? A ? 131 HB2 1
   ATOM 2730 HB3 . ALA A 132 ? -23.38876 12.18282 -2.55637 1.000 9.40023 H ? A ? 131 HB3 1
   ATOM 2731 N . THR A 133 ? -23.50862 15.28058 -1.05975 1.000 8.36014 N ? A ? 132 N 1
   ATOM 2732 CA . THR A 133 ? -23.14599 15.65513 0.29439 1.000 7.45521 C ? A ? 132 CA 1
   ATOM 2733 C . THR A 133 ? -23.80861 14.65568 1.21609 1.000 7.01579 C ? A ? 132 C 1
   ATOM 2734 O . THR A 133 ? -25.01305 14.38938 1.08962 1.000 8.02428 O ? A ? 132 O 1
   ATOM 2735 CB . THR A 133 ? -23.60799 17.06931 0.62754 1.000 8.49788 C ? A ? 132 CB 1
   ATOM 2736 OG1 . THR A 133 ? -22.76547 17.96358 -0.07261 1.000 9.01926 O ? A ? 132 OG1 1
   ATOM 2737 CG2 . THR A 133 ? -23.48961 17.35495 2.09498 1.000 10.74378 C ? A ? 132 CG2 1
   ATOM 2738 H . THR A 133 ? -24.32217 15.47195 -1.26253 1.000 10.04206 H ? A ? 132 H 1
   ATOM 2739 HA . THR A 133 ? -22.18335 15.63574 0.41211 1.000 8.95615 H ? A ? 132 HA 1
   ATOM 2740 HB . THR A 133 ? -24.53928 17.18181 0.38067 1.000 10.20735 H ? A ? 132 HB 1
   ATOM 2741 HG1 . THR A 133 ? -22.60931 18.64050 0.39962 1.000 10.83301 H ? A ? 132 HG1 1
   ATOM 2742 HG21 . THR A 133 ? -23.54744 18.31029 2.25272 1.000 12.90243 H ? A ? 132 HG21 1
   ATOM 2743 HG22 . THR A 133 ? -24.20495 16.91227 2.57790 1.000 12.90243 H ? A ? 132 HG22 1
   ATOM 2744 HG23 . THR A 133 ? -22.63785 17.03187 2.42820 1.000 12.90243 H ? A ? 132 HG23 1
   ATOM 2745 N . PHE A 134 ? -23.02123 14.08998 2.13112 1.000 6.89128 N ? A ? 133 N 1
   ATOM 2746 CA . PHE A 134 ? -23.49993 13.01324 2.98531 1.000 6.52207 C ? A ? 133 CA 1
   ATOM 2747 C . PHE A 134 ? -22.60966 12.93571 4.21119 1.000 6.98822 C ? A ? 133 C 1
   ATOM 2748 O . PHE A 134 ? -21.45636 13.37094 4.18700 1.000 8.04913 O ? A ? 133 O 1
   ATOM 2749 CB . PHE A 134 ? -23.49135 11.65942 2.24580 1.000 7.94975 C ? A ? 133 CB 1
   ATOM 2750 CG . PHE A 134 ? -22.14998 11.30300 1.61774 1.000 7.28661 C ? A ? 133 CG 1
   ATOM 2751 CD1 . PHE A 134 ? -21.81130 11.77752 0.36557 1.000 7.60602 C ? A ? 133 CD1 1
   ATOM 2752 CD2 . PHE A 134 ? -21.22760 10.49954 2.29633 1.000 7.98611 C ? A ? 133 CD2 1
   ATOM 2753 CE1 . PHE A 134 ? -20.59688 11.47749 -0.19872 1.000 8.39834 C ? A ? 133 CE1 1
   ATOM 2754 CE2 . PHE A 134 ? -20.01657 10.19902 1.74159 1.000 8.69452 C ? A ? 133 CE2 1
   ATOM 2755 CZ . PHE A 134 ? -19.69010 10.68545 0.49549 1.000 9.01904 C ? A ? 133 CZ 1
   ATOM 2756 H . PHE A 134 ? -22.20371 14.31514 2.27449 1.000 8.27943 H ? A ? 133 H 1
   ATOM 2757 HA . PHE A 134 ? -24.40706 13.20993 3.26698 1.000 7.83637 H ? A ? 133 HA 1
   ATOM 2758 HB2 . PHE A 134 ? -23.71632 10.95879 2.87778 1.000 9.54959 H ? A ? 133 HB2 1
   ATOM 2759 HB3 . PHE A 134 ? -24.15084 11.68945 1.53511 1.000 9.54959 H ? A ? 133 HB3 1
   ATOM 2760 HD1 . PHE A 134 ? -22.41517 12.30818 -0.10202 1.000 9.13712 H ? A ? 133 HD1 1
   ATOM 2761 HD2 . PHE A 134 ? -21.44221 10.16530 3.13723 1.000 9.59323 H ? A ? 133 HD2 1
   ATOM 2762 HE1 . PHE A 134 ? -20.38141 11.80306 -1.04280 1.000 10.08790 H ? A ? 133 HE1 1
   ATOM 2763 HE2 . PHE A 134 ? -19.41219 9.66571 2.20549 1.000 10.44332 H ? A ? 133 HE2 1
   ATOM 2764 HZ . PHE A 134 ? -18.86390 10.48426 0.11891 1.000 10.83274 H ? A ? 133 HZ 1
   ATOM 2765 N . TYR A 135 ? -23.13869 12.33523 5.26720 1.000 6.91870 N ? A ? 134 N 1
   ATOM 2766 CA . TYR A 135 ? -22.33983 12.09132 6.45237 1.000 7.28618 C ? A ? 134 CA 1
   ATOM 2767 C . TYR A 135 ? -21.56795 10.79383 6.36017 1.000 5.73590 C ? A ? 134 C 1
   ATOM 2768 O . TYR A 135 ? -21.98038 9.82470 5.70451 1.000 6.59974 O ? A ? 134 O 1
   ATOM 2769 CB . TYR A 135 ? -23.19829 12.07495 7.71309 1.000 7.89396 C ? A ? 134 CB 1
   ATOM 2770 CG . TYR A 135 ? -23.75471 13.41919 8.05403 1.000 10.13833 C ? A ? 134 CG 1
   ATOM 2771 CD1 . TYR A 135 ? -22.92918 14.44499 8.48095 1.000 10.59280 C ? A ? 134 CD1 1
   ATOM 2772 CD2 . TYR A 135 ? -25.10796 13.67907 7.93794 1.000 16.00271 C ? A ? 134 CD2 1
   ATOM 2773 CE1 . TYR A 135 ? -23.43555 15.69353 8.79439 1.000 16.19888 C ? A ? 134 CE1 1
   ATOM 2774 CE2 . TYR A 135 ? -25.62734 14.92596 8.24644 1.000 22.64149 C ? A ? 134 CE2 1
   ATOM 2775 CZ . TYR A 135 ? -24.78233 15.92588 8.67101 1.000 17.75444 C ? A ? 134 CZ 1
   ATOM 2776 OH . TYR A 135 ? -25.28480 17.17146 8.98990 1.000 21.93371 O ? A ? 134 OH 1
   ATOM 2777 H . TYR A 135 ? -23.95262 12.06241 5.31911 1.000 8.31233 H ? A ? 134 H 1
   ATOM 2778 HA . TYR A 135 ? -21.69869 12.81563 6.52453 1.000 8.75331 H ? A ? 134 HA 1
   ATOM 2779 HB2 . TYR A 135 ? -23.94255 11.46730 7.57990 1.000 9.48264 H ? A ? 134 HB2 1
   ATOM 2780 HB3 . TYR A 135 ? -22.65600 11.77663 8.45997 1.000 9.48264 H ? A ? 134 HB3 1
   ATOM 2781 HD1 . TYR A 135 ? -22.01521 14.29162 8.55866 1.000 12.72125 H ? A ? 134 HD1 1
   ATOM 2782 HD2 . TYR A 135 ? -25.67938 13.00516 7.64773 1.000 19.21315 H ? A ? 134 HD2 1
   ATOM 2783 HE1 . TYR A 135 ? -22.86791 16.36989 9.08634 1.000 19.44855 H ? A ? 134 HE1 1
   ATOM 2784 HE2 . TYR A 135 ? -26.54003 15.08601 8.16723 1.000 27.17968 H ? A ? 134 HE2 1
   ATOM 2785 HH . TYR A 135 ? -26.11937 17.17755 8.89480 1.000 26.33035 H ? A ? 134 HH 1
   ATOM 2786 N A GLN A 136 ? -20.47195 10.77781 7.09082 0.474 6.23502 N ? A ? 135 N 1
   ATOM 2787 CA A GLN A 136 ? -19.54219 9.67594 7.12827 0.474 5.75994 C ? A ? 135 CA 1
   ATOM 2788 C A GLN A 136 ? -19.35594 9.39318 8.60152 0.474 3.89463 C ? A ? 135 C 1
   ATOM 2789 O A GLN A 136 ? -19.07024 10.31209 9.38281 0.474 5.11417 O ? A ? 135 O 1
   ATOM 2790 CB A GLN A 136 ? -18.25333 10.12551 6.47112 0.474 6.74227 C ? A ? 135 CB 1
   ATOM 2791 CG A GLN A 136 ? -17.22871 9.07780 6.37212 0.474 6.60703 C ? A ? 135 CG 1
   ATOM 2792 CD A GLN A 136 ? -15.92533 9.68166 5.94299 0.474 6.06749 C ? A ? 135 CD 1
   ATOM 2793 OE1 A GLN A 136 ? -15.34178 10.49218 6.66354 0.474 6.63343 O ? A ? 135 OE1 1
   ATOM 2794 NE2 A GLN A 136 ? -15.48053 9.34446 4.75109 0.474 7.67328 N ? A ? 135 NE2 1
   ATOM 2795 H A GLN A 136 ? -20.23466 11.42935 7.59954 0.474 7.49192 H ? A ? 135 H 1
   ATOM 2796 HA A GLN A 136 ? -19.84808 8.87206 6.67983 0.474 6.92182 H ? A ? 135 HA 1
   ATOM 2797 HB2 A GLN A 136 ? -18.45326 10.42711 5.57114 0.474 8.10062 H ? A ? 135 HB2 1
   ATOM 2798 HB3 A GLN A 136 ? -17.87901 10.85465 6.98989 0.474 8.10062 H ? A ? 135 HB3 1
   ATOM 2799 HG2 A GLN A 136 ? -17.10766 8.65541 7.23689 0.474 7.93833 H ? A ? 135 HG2 1
   ATOM 2800 HG3 A GLN A 136 ? -17.49833 8.41715 5.71504 0.474 7.93833 H ? A ? 135 HG3 1
   ATOM 2801 HE21 A GLN A 136 ? -15.93343 8.80228 4.26065 0.474 9.21783 H ? A ? 135 HE21 1
   ATOM 2802 HE22 A GLN A 136 ? -14.73699 9.66629 4.46269 0.474 9.21783 H ? A ? 135 HE22 1
   ATOM 2803 N B GLN A 136 ? -20.40046 10.77577 7.01991 0.526 6.41430 N ? A ? 135 N 1
   ATOM 2804 CA B GLN A 136 ? -19.69324 9.54365 7.36436 0.526 5.52506 C ? A ? 135 CA 1
   ATOM 2805 C B GLN A 136 ? -19.77888 9.29223 8.86730 0.526 3.94499 C ? A ? 135 C 1
   ATOM 2806 O B GLN A 136 ? -19.64960 10.22588 9.66075 0.526 5.17056 O ? A ? 135 O 1
   ATOM 2807 CB B GLN A 136 ? -18.18972 9.56467 7.00940 0.526 6.72607 C ? A ? 135 CB 1
   ATOM 2808 CG B GLN A 136 ? -17.80136 9.87458 5.58097 0.526 7.82800 C ? A ? 135 CG 1
   ATOM 2809 CD B GLN A 136 ? -16.28643 9.95195 5.42147 0.526 8.41443 C ? A ? 135 CD 1
   ATOM 2810 OE1 B GLN A 136 ? -15.61277 10.67473 6.17031 0.526 11.47084 O ? A ? 135 OE1 1
   ATOM 2811 NE2 B GLN A 136 ? -15.74408 9.23374 4.44503 0.526 8.96575 N ? A ? 135 NE2 1
   ATOM 2812 H B GLN A 136 ? -19.99211 11.48543 7.28303 0.526 7.70705 H ? A ? 135 H 1
   ATOM 2813 HA B GLN A 136 ? -20.12207 8.83479 6.85986 0.526 6.63996 H ? A ? 135 HA 1
   ATOM 2814 HB2 B GLN A 136 ? -17.76470 10.23678 7.56485 0.526 8.08117 H ? A ? 135 HB2 1
   ATOM 2815 HB3 B GLN A 136 ? -17.82631 8.68847 7.21218 0.526 8.08117 H ? A ? 135 HB3 1
   ATOM 2816 HG2 B GLN A 136 ? -18.13491 9.17466 4.99809 0.526 9.40349 H ? A ? 135 HG2 1
   ATOM 2817 HG3 B GLN A 136 ? -18.18010 10.72955 5.32315 0.526 9.40349 H ? A ? 135 HG3 1
   ATOM 2818 HE21 B GLN A 136 ? -16.24375 8.75287 3.93641 0.526 10.76880 H ? A ? 135 HE21 1
   ATOM 2819 HE22 B GLN A 136 ? -14.89318 9.24948 4.32128 0.526 10.76880 H ? A ? 135 HE22 1
   ATOM 2820 N A TYR A 137 ? -19.62054 8.15362 8.98852 0.474 3.79018 N ? A ? 136 N 1
   ATOM 2821 CA A TYR A 137 ? -19.56861 7.75063 10.37905 0.474 3.97962 C ? A ? 136 CA 1
   ATOM 2822 C A TYR A 137 ? -18.36243 6.84709 10.60021 0.474 3.99913 C ? A ? 136 C 1
   ATOM 2823 O A TYR A 137 ? -17.96501 6.08015 9.70732 0.474 3.91922 O ? A ? 136 O 1
   ATOM 2824 CB A TYR A 137 ? -20.81304 6.95462 10.79239 0.474 5.63569 C ? A ? 136 CB 1
   ATOM 2825 CG A TYR A 137 ? -22.19338 7.59135 10.68334 0.474 8.47039 C ? A ? 136 CG 1
   ATOM 2826 CD1 A TYR A 137 ? -22.37645 8.95693 10.57475 0.474 6.31698 C ? A ? 136 CD1 1
   ATOM 2827 CD2 A TYR A 137 ? -23.32909 6.78730 10.70604 0.474 6.97115 C ? A ? 136 CD2 1
   ATOM 2828 CE1 A TYR A 137 ? -23.65634 9.50798 10.50104 0.474 8.59497 C ? A ? 136 CE1 1
   ATOM 2829 CE2 A TYR A 137 ? -24.60578 7.32122 10.61465 0.474 8.45154 C ? A ? 136 CE2 1
   ATOM 2830 CZ A TYR A 137 ? -24.76767 8.68007 10.50889 0.474 8.10300 C ? A ? 136 CZ 1
   ATOM 2831 OH A TYR A 137 ? -26.04656 9.20906 10.42833 0.474 10.77326 O ? A ? 136 OH 1
   ATOM 2832 H A TYR A 137 ? -19.83648 7.51813 8.45082 0.474 4.55810 H ? A ? 136 H 1
   ATOM 2833 HA A TYR A 137 ? -19.50572 8.54855 10.92703 0.474 4.78544 H ? A ? 136 HA 1
   ATOM 2834 HB2 A TYR A 137 ? -20.84025 6.15668 10.24152 0.474 6.77272 H ? A ? 136 HB2 1
   ATOM 2835 HB3 A TYR A 137 ? -20.70193 6.71056 11.72459 0.474 6.77272 H ? A ? 136 HB3 1
   ATOM 2836 HD1 A TYR A 137 ? -21.63480 9.51752 10.55042 0.474 7.59027 H ? A ? 136 HD1 1
   ATOM 2837 HD2 A TYR A 137 ? -23.22908 5.86605 10.78471 0.474 8.37527 H ? A ? 136 HD2 1
   ATOM 2838 HE1 A TYR A 137 ? -23.76348 10.43018 10.44668 0.474 10.32386 H ? A ? 136 HE1 1
   ATOM 2839 HE2 A TYR A 137 ? -25.34836 6.76143 10.62497 0.474 10.15174 H ? A ? 136 HE2 1
   ATOM 2840 HH A TYR A 137 ? -26.57431 8.75813 10.90134 0.474 12.93780 H ? A ? 136 HH 1
   ATOM 2841 N B TYR A 137 ? -19.95025 8.02614 9.25565 0.526 4.72717 N ? A ? 136 N 1
   ATOM 2842 CA B TYR A 137 ? -19.85001 7.57781 10.64198 0.526 5.04584 C ? A ? 136 CA 1
   ATOM 2843 C B TYR A 137 ? -18.61801 6.68460 10.77011 0.526 4.25808 C ? A ? 136 C 1
   ATOM 2844 O B TYR A 137 ? -18.38804 5.81235 9.92279 0.526 4.22210 O ? A ? 136 O 1
   ATOM 2845 CB B TYR A 137 ? -21.07529 6.74753 11.03448 0.526 4.95416 C ? A ? 136 CB 1
   ATOM 2846 CG B TYR A 137 ? -22.40979 7.42946 10.86334 0.526 6.33333 C ? A ? 136 CG 1
   ATOM 2847 CD1 B TYR A 137 ? -22.51068 8.80901 10.78683 0.526 6.58302 C ? A ? 136 CD1 1
   ATOM 2848 CD2 B TYR A 137 ? -23.57341 6.68988 10.78903 0.526 7.56554 C ? A ? 136 CD2 1
   ATOM 2849 CE1 B TYR A 137 ? -23.72697 9.43263 10.66408 0.526 7.01677 C ? A ? 136 CE1 1
   ATOM 2850 CE2 B TYR A 137 ? -24.79638 7.30398 10.63644 0.526 8.91710 C ? A ? 136 CE2 1
   ATOM 2851 CZ B TYR A 137 ? -24.86701 8.67935 10.56686 0.526 9.26235 C ? A ? 136 CZ 1
   ATOM 2852 OH B TYR A 137 ? -26.08245 9.31924 10.42293 0.526 10.47489 O ? A ? 136 OH 1
   ATOM 2853 H B TYR A 137 ? -20.13238 7.38591 8.71111 0.526 5.68250 H ? A ? 136 H 1
   ATOM 2854 HA B TYR A 137 ? -19.77974 8.34355 11.23324 0.526 6.06490 H ? A ? 136 HA 1
   ATOM 2855 HB2 B TYR A 137 ? -21.08876 5.94722 10.48654 0.526 5.95489 H ? A ? 136 HB2 1
   ATOM 2856 HB3 B TYR A 137 ? -20.99288 6.50730 11.97064 0.526 5.95489 H ? A ? 136 HB3 1
   ATOM 2857 HD1 B TYR A 137 ? -21.73695 9.32397 10.81938 0.526 7.90952 H ? A ? 136 HD1 1
   ATOM 2858 HD2 B TYR A 137 ? -23.53050 5.76243 10.84288 0.526 9.08854 H ? A ? 136 HD2 1
   ATOM 2859 HE1 B TYR A 137 ? -23.77695 10.36113 10.64700 0.526 8.43001 H ? A ? 136 HE1 1
   ATOM 2860 HE2 B TYR A 137 ? -25.57157 6.79324 10.58053 0.526 10.71041 H ? A ? 136 HE2 1
   ATOM 2861 HH B TYR A 137 ? -26.67956 8.89840 10.83761 0.526 12.57976 H ? A ? 136 HH 1
   ATOM 2862 N . TRP A 138 ? -17.82398 6.90496 11.82194 1.000 4.78925 N ? A ? 137 N 1
   ATOM 2863 CA . TRP A 138 ? -16.62131 6.16327 12.13348 1.000 4.41500 C ? A ? 137 CA 1
   ATOM 2864 C . TRP A 138 ? -16.69765 5.58951 13.53581 1.000 4.13524 C ? A ? 137 C 1
   ATOM 2865 O . TRP A 138 ? -17.03438 6.30953 14.48781 1.000 4.88541 O ? A ? 137 O 1
   ATOM 2866 HA . TRP A 138 ? -16.53538 5.44390 11.48848 1.000 5.30789 H ? A ? 137 HA 1
   ATOM 2867 CB B TRP A 138 ? -15.37253 7.10431 12.11213 0.705 5.94563 C ? A ? 137 CB 1
   ATOM 2868 CG B TRP A 138 ? -15.03924 7.78032 10.80544 0.705 6.51688 C ? A ? 137 CG 1
   ATOM 2869 CD1 B TRP A 138 ? -15.59603 8.92042 10.30611 0.705 6.84487 C ? A ? 137 CD1 1
   ATOM 2870 CD2 B TRP A 138 ? -14.04155 7.37147 9.86265 0.705 5.22669 C ? A ? 137 CD2 1
   ATOM 2871 NE1 B TRP A 138 ? -15.03363 9.21813 9.09327 0.705 7.01850 N ? A ? 137 NE1 1
   ATOM 2872 CE2 B TRP A 138 ? -14.07013 8.28919 8.80263 0.705 5.48097 C ? A ? 137 CE2 1
   ATOM 2873 CE3 B TRP A 138 ? -13.13977 6.30964 9.81136 0.705 5.43728 C ? A ? 137 CE3 1
   ATOM 2874 CZ2 B TRP A 138 ? -13.23211 8.18497 7.70415 0.705 6.02137 C ? A ? 137 CZ2 1
   ATOM 2875 CZ3 B TRP A 138 ? -12.30347 6.20102 8.71218 0.705 5.73951 C ? A ? 137 CZ3 1
   ATOM 2876 CH2 B TRP A 138 ? -12.35522 7.13477 7.67652 0.705 6.09548 C ? A ? 137 CH2 1
   ATOM 2877 H B TRP A 138 ? -17.97958 7.52104 12.40145 0.526 5.75699 H ? A ? 137 H 1
   ATOM 2878 HB2 B TRP A 138 ? -15.51829 7.80822 12.76340 0.705 7.14465 H ? A ? 137 HB2 1
   ATOM 2879 HB3 B TRP A 138 ? -14.59741 6.57706 12.36134 0.705 7.14465 H ? A ? 137 HB3 1
   ATOM 2880 HD1 B TRP A 138 ? -16.25812 9.42068 10.72595 0.705 8.22374 H ? A ? 137 HD1 1
   ATOM 2881 HE1 B TRP A 138 ? -15.25111 9.88320 8.59330 0.705 8.43210 H ? A ? 137 HE1 1
   ATOM 2882 HE3 B TRP A 138 ? -13.10035 5.68687 10.50093 0.705 6.53463 H ? A ? 137 HE3 1
   ATOM 2883 HZ2 B TRP A 138 ? -13.26435 8.80519 7.01192 0.705 7.23553 H ? A ? 137 HZ2 1
   ATOM 2884 HZ3 B TRP A 138 ? -11.69908 5.49584 8.66388 0.705 6.89731 H ? A ? 137 HZ3 1
   ATOM 2885 HH2 B TRP A 138 ? -11.78080 7.04126 6.95113 0.705 7.32446 H ? A ? 137 HH2 1
   ATOM 2886 CB C TRP A 138 ? -15.42238 7.10104 12.13471 0.295 5.96585 C ? A ? 137 CB 1
   ATOM 2887 CG C TRP A 138 ? -15.25675 7.86632 10.90971 0.295 4.47215 C ? A ? 137 CG 1
   ATOM 2888 CD1 C TRP A 138 ? -15.91575 9.00269 10.54936 0.295 5.77071 C ? A ? 137 CD1 1
   ATOM 2889 CD2 C TRP A 138 ? -14.34676 7.57197 9.85610 0.295 4.83596 C ? A ? 137 CD2 1
   ATOM 2890 NE1 C TRP A 138 ? -15.48559 9.42047 9.31611 0.295 5.88036 N ? A ? 137 NE1 1
   ATOM 2891 CE2 C TRP A 138 ? -14.51287 8.56209 8.87426 0.295 6.07026 C ? A ? 137 CE2 1
   ATOM 2892 CE3 C TRP A 138 ? -13.40672 6.55858 9.64397 0.295 6.05512 C ? A ? 137 CE3 1
   ATOM 2893 CZ2 C TRP A 138 ? -13.77411 8.56876 7.69257 0.295 5.57579 C ? A ? 137 CZ2 1
   ATOM 2894 CZ3 C TRP A 138 ? -12.67171 6.56992 8.47747 0.295 8.78220 C ? A ? 137 CZ3 1
   ATOM 2895 CH2 C TRP A 138 ? -12.85816 7.56829 7.51420 0.295 6.40169 C ? A ? 137 CH2 1
   ATOM 2896 HB2 C TRP A 138 ? -15.52456 7.73288 12.86356 0.295 7.16891 H ? A ? 137 HB2 1
   ATOM 2897 HB3 C TRP A 138 ? -14.61785 6.57445 12.26247 0.295 7.16891 H ? A ? 137 HB3 1
   ATOM 2898 HD1 C TRP A 138 ? -16.56142 9.43146 11.06332 0.295 6.93474 H ? A ? 137 HD1 1
   ATOM 2899 HE1 C TRP A 138 ? -15.77806 10.10791 8.89011 0.295 7.06633 H ? A ? 137 HE1 1
   ATOM 2900 HE3 C TRP A 138 ? -13.27976 5.88978 10.27760 0.295 7.27604 H ? A ? 137 HE3 1
   ATOM 2901 HZ2 C TRP A 138 ? -13.89909 9.22866 7.04928 0.295 6.70084 H ? A ? 137 HZ2 1
   ATOM 2902 HZ3 C TRP A 138 ? -12.04122 5.90279 8.32808 0.295 10.54853 H ? A ? 137 HZ3 1
   ATOM 2903 HH2 C TRP A 138 ? -12.34858 7.55113 6.73643 0.295 7.69192 H ? A ? 137 HH2 1
   ATOM 2904 H A TRP A 138 ? -18.14154 7.36573 12.47498 0.474 5.75699 H ? A ? 137 H 1
   ATOM 2905 N . SER A 139 ? -16.25736 4.34328 13.67697 1.000 3.91438 N ? A ? 138 N 1
   ATOM 2906 CA . SER A 139 ? -15.74968 3.81526 14.94174 1.000 3.95200 C ? A ? 138 CA 1
   ATOM 2907 C . SER A 139 ? -14.29794 3.45496 14.69063 1.000 3.59316 C ? A ? 138 C 1
   ATOM 2908 O . SER A 139 ? -14.01355 2.70620 13.76011 1.000 5.11198 O ? A ? 138 O 1
   ATOM 2909 CB . SER A 139 ? -16.47855 2.53316 15.34888 1.000 4.30708 C ? A ? 138 CB 1
   ATOM 2910 OG . SER A 139 ? -17.74910 2.79028 15.88128 1.000 4.76671 O ? A ? 138 OG 1
   ATOM 2911 H . SER A 139 ? -16.24200 3.76837 13.03757 1.000 4.70714 H ? A ? 138 H 1
   ATOM 2912 HA . SER A 139 ? -15.85178 4.47302 15.64732 1.000 4.75229 H ? A ? 138 HA 1
   ATOM 2913 HB2 . SER A 139 ? -16.57903 1.97134 14.56455 1.000 5.17839 H ? A ? 138 HB2 1
   ATOM 2914 HB3 . SER A 139 ? -15.94839 2.07486 16.01954 1.000 5.17839 H ? A ? 138 HB3 1
   ATOM 2915 HG . SER A 139 ? -17.68293 3.28674 16.55562 1.000 5.72994 H ? A ? 138 HG 1
   ATOM 2916 N A VAL A 140 ? -13.37544 3.99331 15.48194 0.466 4.28510 N ? A ? 139 N 1
   ATOM 2917 CA A VAL A 140 ? -11.95190 3.74157 15.26897 0.466 4.33722 C ? A ? 139 CA 1
   ATOM 2918 C A VAL A 140 ? -11.40353 2.96728 16.45751 0.466 4.52581 C ? A ? 139 C 1
   ATOM 2919 O A VAL A 140 ? -11.40891 3.46688 17.58990 0.466 4.62851 O ? A ? 139 O 1
   ATOM 2920 CB A VAL A 140 ? -11.15034 5.03017 15.04329 0.466 4.20651 C ? A ? 139 CB 1
   ATOM 2921 CG1 A VAL A 140 ? -9.68205 4.71476 14.87902 0.466 5.21874 C ? A ? 139 CG1 1
   ATOM 2922 CG2 A VAL A 140 ? -11.67526 5.75246 13.82669 0.466 4.88680 C ? A ? 139 CG2 1
   ATOM 2923 H A VAL A 140 ? -13.54916 4.50779 16.14881 0.466 5.15201 H ? A ? 139 H 1
   ATOM 2924 HA A VAL A 140 ? -11.86147 3.18492 14.47974 0.466 5.21456 H ? A ? 139 HA 1
   ATOM 2925 HB A VAL A 140 ? -11.24900 5.60958 15.81494 0.466 5.05770 H ? A ? 139 HB 1
   ATOM 2926 HG11 A VAL A 140 ? -9.23259 5.48898 14.50555 0.466 6.27238 H ? A ? 139 HG11 1
   ATOM 2927 HG12 A VAL A 140 ? -9.30596 4.50077 15.74715 0.466 6.27238 H ? A ? 139 HG12 1
   ATOM 2928 HG13 A VAL A 140 ? -9.58682 3.95674 14.28132 0.466 6.27238 H ? A ? 139 HG13 1
   ATOM 2929 HG21 A VAL A 140 ? -11.16363 6.56636 13.69743 0.466 5.87405 H ? A ? 139 HG21 1
   ATOM 2930 HG22 A VAL A 140 ? -11.58118 5.17609 13.05219 0.466 5.87405 H ? A ? 139 HG22 1
   ATOM 2931 HG23 A VAL A 140 ? -12.61050 5.96837 13.96668 0.466 5.87405 H ? A ? 139 HG23 1
   ATOM 2932 N B VAL A 140 ? -13.38375 3.95560 15.51465 0.534 4.09164 N ? A ? 139 N 1
   ATOM 2933 CA B VAL A 140 ? -11.95207 3.76994 15.28835 0.534 4.39599 C ? A ? 139 CA 1
   ATOM 2934 C B VAL A 140 ? -11.37193 2.98124 16.46198 0.534 4.25415 C ? A ? 139 C 1
   ATOM 2935 O B VAL A 140 ? -11.33310 3.47603 17.59667 0.534 4.50092 O ? A ? 139 O 1
   ATOM 2936 CB B VAL A 140 ? -11.22100 5.10586 15.10442 0.534 5.62276 C ? A ? 139 CB 1
   ATOM 2937 CG1 B VAL A 140 ? -9.77478 4.85422 14.79277 0.534 5.44784 C ? A ? 139 CG1 1
   ATOM 2938 CG2 B VAL A 140 ? -11.88867 5.93790 14.00773 0.534 4.80934 C ? A ? 139 CG2 1
   ATOM 2939 H B VAL A 140 ? -13.56961 4.41165 16.21969 0.534 4.91986 H ? A ? 139 H 1
   ATOM 2940 HA B VAL A 140 ? -11.83185 3.23482 14.48830 0.534 5.28509 H ? A ? 139 HA 1
   ATOM 2941 HB B VAL A 140 ? -11.26956 5.61811 15.92670 0.534 6.75720 H ? A ? 139 HB 1
   ATOM 2942 HG11 B VAL A 140 ? -9.34149 5.70031 14.59966 0.534 6.54730 H ? A ? 139 HG11 1
   ATOM 2943 HG12 B VAL A 140 ? -9.35470 4.43498 15.56002 0.534 6.54730 H ? A ? 139 HG12 1
   ATOM 2944 HG13 B VAL A 140 ? -9.71513 4.26851 14.02187 0.534 6.54730 H ? A ? 139 HG13 1
   ATOM 2945 HG21 B VAL A 140 ? -11.35502 6.73122 13.84415 0.534 5.78110 H ? A ? 139 HG21 1
   ATOM 2946 HG22 B VAL A 140 ? -11.94677 5.40575 13.19881 0.534 5.78110 H ? A ? 139 HG22 1
   ATOM 2947 HG23 B VAL A 140 ? -12.77765 6.19194 14.30111 0.534 5.78110 H ? A ? 139 HG23 1
   ATOM 2948 N . ARG A 141 ? -10.92420 1.75550 16.19788 1.000 4.27856 N ? A ? 140 N 1
   ATOM 2949 CA . ARG A 141 ? -10.43818 0.87412 17.25807 1.000 4.16921 C ? A ? 140 CA 1
   ATOM 2950 C . ARG A 141 ? -9.12389 1.40240 17.82912 1.000 4.78983 C ? A ? 140 C 1
   ATOM 2951 O . ARG A 141 ? -8.17801 1.67587 17.08802 1.000 5.90165 O ? A ? 140 O 1
   ATOM 2952 HA . ARG A 141 ? -11.09126 0.84102 17.97452 1.000 5.01294 H ? A ? 140 HA 1
   ATOM 2953 CB B ARG A 141 ? -10.23324 -0.53424 16.69960 0.353 4.56617 C ? A ? 140 CB 1
   ATOM 2954 CG B ARG A 141 ? -10.03390 -1.63011 17.74734 0.353 4.49675 C ? A ? 140 CG 1
   ATOM 2955 CD B ARG A 141 ? -10.00098 -3.02027 17.10547 0.353 5.39460 C ? A ? 140 CD 1
   ATOM 2956 NE B ARG A 141 ? -9.63379 -4.08395 18.04101 0.353 3.19969 N ? A ? 140 NE 1
   ATOM 2957 CZ B ARG A 141 ? -10.49331 -4.83955 18.71333 0.353 4.10538 C ? A ? 140 CZ 1
   ATOM 2958 NH1 B ARG A 141 ? -11.80197 -4.70043 18.56651 0.353 4.70964 N ? A ? 140 NH1 1
   ATOM 2959 NH2 B ARG A 141 ? -10.02738 -5.75573 19.56127 0.353 5.80742 N ? A ? 140 NH2 1
   ATOM 2960 H B ARG A 141 ? -10.89092 1.40872 15.41160 0.534 5.14416 H ? A ? 140 H 1
   ATOM 2961 HB2 B ARG A 141 ? -11.01460 -0.77247 16.17650 0.353 5.48930 H ? A ? 140 HB2 1
   ATOM 2962 HB3 B ARG A 141 ? -9.44504 -0.52733 16.13428 0.353 5.48930 H ? A ? 140 HB3 1
   ATOM 2963 HG2 B ARG A 141 ? -9.19172 -1.48627 18.20663 0.353 5.40599 H ? A ? 140 HG2 1
   ATOM 2964 HG3 B ARG A 141 ? -10.76668 -1.60473 18.38239 0.353 5.40599 H ? A ? 140 HG3 1
   ATOM 2965 HD2 B ARG A 141 ? -10.88175 -3.22465 16.75423 0.353 6.48341 H ? A ? 140 HD2 1
   ATOM 2966 HD3 B ARG A 141 ? -9.34940 -3.01876 16.38690 0.353 6.48341 H ? A ? 140 HD3 1
   ATOM 2967 HE B ARG A 141 ? -8.79556 -4.23098 18.16488 0.353 3.84952 H ? A ? 140 HE 1
   ATOM 2968 HH11 B ARG A 141 ? -12.11349 -4.10931 18.02510 0.353 5.66146 H ? A ? 140 HH11 1
   ATOM 2969 HH12 B ARG A 141 ? -12.34035 -5.20120 19.01258 0.353 5.66146 H ? A ? 140 HH12 1
   ATOM 2970 HH21 B ARG A 141 ? -9.17935 -5.85164 19.66738 0.353 6.97880 H ? A ? 140 HH21 1
   ATOM 2971 HH22 B ARG A 141 ? -10.57468 -6.25115 20.00244 0.353 6.97880 H ? A ? 140 HH22 1
   ATOM 2972 CB C ARG A 141 ? -10.21756 -0.52651 16.69797 0.647 4.53352 C ? A ? 140 CB 1
   ATOM 2973 CG C ARG A 141 ? -10.10878 -1.59487 17.75371 0.647 4.40439 C ? A ? 140 CG 1
   ATOM 2974 CD C ARG A 141 ? -9.87896 -2.95268 17.13362 0.647 4.09397 C ? A ? 140 CD 1
   ATOM 2975 NE C ARG A 141 ? -9.56020 -3.95585 18.14747 0.647 5.88992 N ? A ? 140 NE 1
   ATOM 2976 CZ C ARG A 141 ? -10.44087 -4.70418 18.80119 0.647 5.05537 C ? A ? 140 CZ 1
   ATOM 2977 NH1 C ARG A 141 ? -11.73610 -4.65163 18.53481 0.647 4.99597 N ? A ? 140 NH1 1
   ATOM 2978 NH2 C ARG A 141 ? -10.01318 -5.51961 19.76365 0.647 4.83330 N ? A ? 140 NH2 1
   ATOM 2979 HB2 C ARG A 141 ? -10.96552 -0.75352 16.12358 0.647 5.45011 H ? A ? 140 HB2 1
   ATOM 2980 HB3 C ARG A 141 ? -9.39327 -0.53109 16.18667 0.647 5.45011 H ? A ? 140 HB3 1
   ATOM 2981 HG2 C ARG A 141 ? -9.36157 -1.39506 18.33908 0.647 5.29516 H ? A ? 140 HG2 1
   ATOM 2982 HG3 C ARG A 141 ? -10.93195 -1.62738 18.26579 0.647 5.29516 H ? A ? 140 HG3 1
   ATOM 2983 HD2 C ARG A 141 ? -10.68234 -3.23352 16.66819 0.647 4.92265 H ? A ? 140 HD2 1
   ATOM 2984 HD3 C ARG A 141 ? -9.13638 -2.90041 16.51173 0.647 4.92265 H ? A ? 140 HD3 1
   ATOM 2985 HE C ARG A 141 ? -8.72943 -4.07161 18.33728 0.647 7.07780 H ? A ? 140 HE 1
   ATOM 2986 HH11 C ARG A 141 ? -12.02822 -4.12201 17.92344 0.647 6.00505 H ? A ? 140 HH11 1
   ATOM 2987 HH12 C ARG A 141 ? -12.28569 -5.14709 18.97307 0.647 6.00505 H ? A ? 140 HH12 1
   ATOM 2988 HH21 C ARG A 141 ? -9.17557 -5.55679 19.95504 0.647 5.80985 H ? A ? 140 HH21 1
   ATOM 2989 HH22 C ARG A 141 ? -10.57465 -6.00892 20.19368 0.647 5.80985 H ? A ? 140 HH22 1
   ATOM 2990 H A ARG A 141 ? -10.86809 1.41491 15.41019 0.466 5.14416 H ? A ? 140 H 1
   ATOM 2991 N A ARG A 142 ? -9.03496 1.49633 19.15576 0.561 4.30913 N ? A ? 141 N 1
   ATOM 2992 CA A ARG A 142 ? -7.78228 1.95132 19.75214 0.561 6.55612 C ? A ? 141 CA 1
   ATOM 2993 C A ARG A 142 ? -6.70798 0.88596 19.66763 0.561 6.95962 C ? A ? 141 C 1
   ATOM 2994 O A ARG A 142 ? -5.53901 1.19999 19.41000 0.561 9.39577 O ? A ? 141 O 1
   ATOM 2995 CB A ARG A 142 ? -7.98303 2.34832 21.20160 0.561 5.13370 C ? A ? 141 CB 1
   ATOM 2996 CG A ARG A 142 ? -8.78909 3.58398 21.34791 0.561 4.90214 C ? A ? 141 CG 1
   ATOM 2997 CD A ARG A 142 ? -8.92770 4.00336 22.78072 0.561 5.51533 C ? A ? 141 CD 1
   ATOM 2998 NE A ARG A 142 ? -9.81256 5.15115 22.86240 0.561 5.25791 N ? A ? 141 NE 1
   ATOM 2999 CZ A ARG A 142 ? -10.16829 5.71110 24.00546 0.561 4.89082 C ? A ? 141 CZ 1
   ATOM 3000 NH1 A ARG A 142 ? -9.78785 5.20534 25.16214 0.561 5.50824 N ? A ? 141 NH1 1
   ATOM 3001 NH2 A ARG A 142 ? -10.91622 6.80658 23.98883 0.561 5.55273 N ? A ? 141 NH2 1
   ATOM 3002 H A ARG A 142 ? -9.66291 1.30931 19.71281 0.561 5.18085 H ? A ? 141 H 1
   ATOM 3003 HA A ARG A 142 ? -7.49123 2.73430 19.25905 0.561 7.87724 H ? A ? 141 HA 1
   ATOM 3004 HB2 A ARG A 142 ? -8.44413 1.63157 21.66481 0.561 6.17033 H ? A ? 141 HB2 1
   ATOM 3005 HB3 A ARG A 142 ? -7.11692 2.50387 21.60971 0.561 6.17033 H ? A ? 141 HB3 1
   ATOM 3006 HG2 A ARG A 142 ? -8.35815 4.30489 20.86264 0.561 5.89246 H ? A ? 141 HG2 1
   ATOM 3007 HG3 A ARG A 142 ? -9.67776 3.42882 20.99140 0.561 5.89246 H ? A ? 141 HG3 1
   ATOM 3008 HD2 A ARG A 142 ? -9.30603 3.27746 23.30114 0.561 6.62829 H ? A ? 141 HD2 1
   ATOM 3009 HD3 A ARG A 142 ? -8.05985 4.24985 23.13708 0.561 6.62829 H ? A ? 141 HD3 1
   ATOM 3010 HE A ARG A 142 ? -10.12041 5.48305 22.13118 0.561 6.31938 H ? A ? 141 HE 1
   ATOM 3011 HH11 A ARG A 142 ? -9.29900 4.49808 25.18227 0.561 6.61979 H ? A ? 141 HH11 1
   ATOM 3012 HH12 A ARG A 142 ? -10.02857 5.58272 25.89648 0.561 6.61979 H ? A ? 141 HH12 1
   ATOM 3013 HH21 A ARG A 142 ? -11.16512 7.14596 23.23885 0.561 6.67317 H ? A ? 141 HH21 1
   ATOM 3014 HH22 A ARG A 142 ? -11.15220 7.17739 24.72802 0.561 6.67317 H ? A ? 141 HH22 1
   ATOM 3015 N B ARG A 142 ? -9.06803 1.55387 19.15385 0.439 4.23918 N ? A ? 141 N 1
   ATOM 3016 CA B ARG A 142 ? -7.85031 2.06143 19.77777 0.439 5.84551 C ? A ? 141 CA 1
   ATOM 3017 C B ARG A 142 ? -6.71921 1.03990 19.73912 0.439 6.70701 C ? A ? 141 C 1
   ATOM 3018 O B ARG A 142 ? -5.54751 1.42349 19.74236 0.439 7.76529 O ? A ? 141 O 1
   ATOM 3019 CB B ARG A 142 ? -8.12273 2.50356 21.21479 0.439 5.61332 C ? A ? 141 CB 1
   ATOM 3020 CG B ARG A 142 ? -9.02053 3.72075 21.33006 0.439 5.64962 C ? A ? 141 CG 1
   ATOM 3021 CD B ARG A 142 ? -9.15802 4.17733 22.76799 0.439 3.75762 C ? A ? 141 CD 1
   ATOM 3022 NE B ARG A 142 ? -10.08149 5.29300 22.88835 0.439 4.75346 N ? A ? 141 NE 1
   ATOM 3023 CZ B ARG A 142 ? -10.48869 5.78866 24.04639 0.439 5.36503 C ? A ? 141 CZ 1
   ATOM 3024 NH1 B ARG A 142 ? -10.13444 5.23397 25.19599 0.439 5.83684 N ? A ? 141 NH1 1
   ATOM 3025 NH2 B ARG A 142 ? -11.26979 6.86302 24.05130 0.439 6.28008 N ? A ? 141 NH2 1
   ATOM 3026 H B ARG A 142 ? -9.70733 1.37381 19.70017 0.439 5.09691 H ? A ? 141 H 1
   ATOM 3027 HA B ARG A 142 ? -7.56116 2.84291 19.28119 0.439 7.02451 H ? A ? 141 HA 1
   ATOM 3028 HB2 B ARG A 142 ? -8.55343 1.77417 21.68744 0.439 6.74588 H ? A ? 141 HB2 1
   ATOM 3029 HB3 B ARG A 142 ? -7.27737 2.72004 21.63834 0.439 6.74588 H ? A ? 141 HB3 1
   ATOM 3030 HG2 B ARG A 142 ? -8.64131 4.44938 20.81411 0.439 6.78943 H ? A ? 141 HG2 1
   ATOM 3031 HG3 B ARG A 142 ? -9.90374 3.50114 20.99449 0.439 6.78943 H ? A ? 141 HG3 1
   ATOM 3032 HD2 B ARG A 142 ? -9.49412 3.44403 23.30670 0.439 4.51903 H ? A ? 141 HD2 1
   ATOM 3033 HD3 B ARG A 142 ? -8.29159 4.46186 23.09849 0.439 4.51903 H ? A ? 141 HD3 1
   ATOM 3034 HE B ARG A 142 ? -10.38047 5.65166 22.16614 0.439 5.71405 H ? A ? 141 HE 1
   ATOM 3035 HH11 B ARG A 142 ? -9.62993 4.53751 25.19996 0.439 7.01410 H ? A ? 141 HH11 1
   ATOM 3036 HH12 B ARG A 142 ? -10.40896 5.57031 25.93836 0.439 7.01410 H ? A ? 141 HH12 1
   ATOM 3037 HH21 B ARG A 142 ? -11.50451 7.22739 23.30851 0.439 7.54598 H ? A ? 141 HH21 1
   ATOM 3038 HH22 B ARG A 142 ? -11.54077 7.19424 24.79726 0.439 7.54598 H ? A ? 141 HH22 1
   ATOM 3039 N A ASN A 143 ? -7.07719 -0.36823 19.91146 0.561 7.06647 N ? A ? 142 N 1
   ATOM 3040 CA A ASN A 143 ? -6.13222 -1.47614 19.96145 0.561 7.61030 C ? A ? 142 CA 1
   ATOM 3041 C A ASN A 143 ? -6.15949 -2.16960 18.61247 0.561 5.43567 C ? A ? 142 C 1
   ATOM 3042 O A ASN A 143 ? -7.03753 -2.99457 18.34320 0.561 6.86989 O ? A ? 142 O 1
   ATOM 3043 CB A ASN A 143 ? -6.50369 -2.44739 21.07044 0.561 9.71506 C ? A ? 142 CB 1
   ATOM 3044 CG A ASN A 143 ? -6.47657 -1.79820 22.42293 0.561 18.71871 C ? A ? 142 CG 1
   ATOM 3045 OD1 A ASN A 143 ? -5.71076 -0.85659 22.65373 0.561 24.99000 O ? A ? 142 OD1 1
   ATOM 3046 ND2 A ASN A 143 ? -7.31813 -2.27858 23.32550 0.561 24.44949 N ? A ? 142 ND2 1
   ATOM 3047 H A ASN A 143 ? -7.89093 -0.60686 20.05459 0.561 8.48965 H ? A ? 142 H 1
   ATOM 3048 HA A ASN A 143 ? -5.24087 -1.13123 20.12707 0.561 9.14225 H ? A ? 142 HA 1
   ATOM 3049 HB2 A ASN A 143 ? -7.40042 -2.78222 20.91344 0.561 11.66796 H ? A ? 142 HB2 1
   ATOM 3050 HB3 A ASN A 143 ? -5.87106 -3.18269 21.07499 0.561 11.66796 H ? A ? 142 HB3 1
   ATOM 3051 HD21 A ASN A 143 ? -7.34055 -1.93996 24.11571 0.561 29.34927 H ? A ? 142 HD21 1
   ATOM 3052 HD22 A ASN A 143 ? -7.84224 -2.92918 23.12145 0.561 29.34927 H ? A ? 142 HD22 1
   ATOM 3053 N B ASN A 143 ? -7.03123 -0.24924 19.71977 0.439 6.29854 N ? A ? 142 N 1
   ATOM 3054 CA B ASN A 143 ? -6.02692 -1.31385 19.72179 0.439 8.58236 C ? A ? 142 CA 1
   ATOM 3055 C B ASN A 143 ? -6.05160 -1.99992 18.35476 0.439 6.19418 C ? A ? 142 C 1
   ATOM 3056 O B ASN A 143 ? -6.98082 -2.75468 18.04861 0.439 7.84609 O ? A ? 142 O 1
   ATOM 3057 CB B ASN A 143 ? -6.33331 -2.31543 20.83002 0.439 11.31712 C ? A ? 142 CB 1
   ATOM 3058 CG B ASN A 143 ? -6.07807 -1.75566 22.20786 0.439 16.19046 C ? A ? 142 CG 1
   ATOM 3059 OD1 B ASN A 143 ? -6.91876 -1.09086 22.81337 0.439 15.67496 O ? A ? 142 OD1 1
   ATOM 3060 ND2 B ASN A 143 ? -4.90208 -2.03238 22.71721 0.439 16.15900 N ? A ? 142 ND2 1
   ATOM 3061 H B ASN A 143 ? -7.83926 -0.54331 19.70486 0.439 7.56814 H ? A ? 142 H 1
   ATOM 3062 HA B ASN A 143 ? -5.14717 -0.92931 19.85991 0.439 10.30872 H ? A ? 142 HA 1
   ATOM 3063 HB2 B ASN A 143 ? -7.26807 -2.56912 20.77752 0.439 13.59044 H ? A ? 142 HB2 1
   ATOM 3064 HB3 B ASN A 143 ? -5.77046 -3.09694 20.71454 0.439 13.59044 H ? A ? 142 HB3 1
   ATOM 3065 HD21 B ASN A 143 ? -4.69349 -1.74293 23.49971 0.439 19.40069 H ? A ? 142 HD21 1
   ATOM 3066 HD22 B ASN A 143 ? -4.33928 -2.50334 22.26881 0.439 19.40069 H ? A ? 142 HD22 1
   ATOM 3067 N A HIS A 144 ? -5.19320 -1.83784 17.76628 0.561 6.37327 N ? A ? 143 N 1
   ATOM 3068 CA A HIS A 144 ? -5.19449 -2.33117 16.39977 0.561 6.22676 C ? A ? 143 CA 1
   ATOM 3069 C A HIS A 144 ? -5.07624 -3.85301 16.36467 0.561 6.05857 C ? A ? 143 C 1
   ATOM 3070 O A HIS A 144 ? -4.49220 -4.47641 17.25287 0.561 7.36917 O ? A ? 143 O 1
   ATOM 3071 CB A HIS A 144 ? -3.99179 -1.76979 15.65863 0.561 11.01137 C ? A ? 143 CB 1
   ATOM 3072 CG A HIS A 144 ? -3.96485 -0.27805 15.51691 0.561 14.31189 C ? A ? 143 CG 1
   ATOM 3073 ND1 A HIS A 144 ? -4.85234 0.56691 16.15425 0.561 19.73994 N ? A ? 143 ND1 1
   ATOM 3074 CD2 A HIS A 144 ? -3.12256 0.51852 14.81343 0.561 11.37103 C ? A ? 143 CD2 1
   ATOM 3075 CE1 A HIS A 144 ? -4.58815 1.81349 15.80164 0.561 16.73946 C ? A ? 143 CE1 1
   ATOM 3076 NE2 A HIS A 144 ? -3.53359 1.81184 15.00320 0.561 18.08451 N ? A ? 143 NE2 1
   ATOM 3077 H A HIS A 144 ? -4.52696 -1.32934 17.95905 0.561 7.65782 H ? A ? 143 H 1
   ATOM 3078 HA A HIS A 144 ? -6.02197 -2.06034 15.97218 0.561 7.48200 H ? A ? 143 HA 1
   ATOM 3079 HB2 A HIS A 144 ? -3.18912 -2.02944 16.13738 0.561 13.22354 H ? A ? 143 HB2 1
   ATOM 3080 HB3 A HIS A 144 ? -3.98095 -2.14558 14.76445 0.561 13.22354 H ? A ? 143 HB3 1
   ATOM 3081 HD1 A HIS A 144 ? -5.47598 0.32178 16.69331 0.561 23.69782 H ? A ? 143 HD1 1
   ATOM 3082 HD2 A HIS A 144 ? -2.40051 0.23911 14.29820 0.561 13.65513 H ? A ? 143 HD2 1
   ATOM 3083 HE1 A HIS A 144 ? -5.06428 2.56588 16.07017 0.561 20.09724 H ? A ? 143 HE1 1
   ATOM 3084 N B HIS A 144 ? -5.03824 -1.75066 17.53084 0.439 5.17653 N ? A ? 143 N 1
   ATOM 3085 CA B HIS A 144 ? -5.04818 -2.23908 16.16330 0.439 8.98031 C ? A ? 143 CA 1
   ATOM 3086 C B HIS A 144 ? -4.83006 -3.74689 16.14427 0.439 5.81275 C ? A ? 143 C 1
   ATOM 3087 O B HIS A 144 ? -4.00547 -4.26928 16.89341 0.439 4.96000 O ? A ? 143 O 1
   ATOM 3088 CB B HIS A 144 ? -3.92205 -1.51938 15.43403 0.439 10.24828 C ? A ? 143 CB 1
   ATOM 3089 CG B HIS A 144 ? -4.12275 -0.04023 15.28443 0.439 8.15459 C ? A ? 143 CG 1
   ATOM 3090 ND1 B HIS A 144 ? -4.95414 0.69664 16.10234 0.439 15.40612 N ? A ? 143 ND1 1
   ATOM 3091 CD2 B HIS A 144 ? -3.55601 0.84149 14.42298 0.439 13.42410 C ? A ? 143 CD2 1
   ATOM 3092 CE1 B HIS A 144 ? -4.98340 1.94065 15.66145 0.439 17.64316 C ? A ? 143 CE1 1
   ATOM 3093 NE2 B HIS A 144 ? -4.12908 2.05940 14.65885 0.439 19.54602 N ? A ? 143 NE2 1
   ATOM 3094 H B HIS A 144 ? -4.33569 -1.30163 17.74155 0.439 6.22173 H ? A ? 143 H 1
   ATOM 3095 HA B HIS A 144 ? -5.89345 -2.07027 15.71843 0.439 10.78626 H ? A ? 143 HA 1
   ATOM 3096 HB2 B HIS A 144 ? -3.09815 -1.65463 15.92780 0.439 12.30783 H ? A ? 143 HB2 1
   ATOM 3097 HB3 B HIS A 144 ? -3.84070 -1.89538 14.54358 0.439 12.30783 H ? A ? 143 HB3 1
   ATOM 3098 HD1 B HIS A 144 ? -5.38180 0.39591 16.78518 0.439 18.49724 H ? A ? 143 HD1 1
   ATOM 3099 HD2 B HIS A 144 ? -2.90066 0.65253 13.79076 0.439 16.11882 H ? A ? 143 HD2 1
   ATOM 3100 HE1 B HIS A 144 ? -5.51757 2.62226 16.00053 0.439 21.18168 H ? A ? 143 HE1 1
   ATOM 3101 N . ARG A 145 ? -5.58318 -4.45268 15.29266 1.000 5.84520 N ? A ? 144 N 1
   ATOM 3102 CA . ARG A 145 ? -5.46983 -5.90218 15.17091 1.000 6.64792 C ? A ? 144 CA 1
   ATOM 3103 C . ARG A 145 ? -5.64968 -6.33769 13.72865 1.000 5.39772 C ? A ? 144 C 1
   ATOM 3104 O . ARG A 145 ? -6.18343 -5.59641 12.89908 1.000 6.11280 O ? A ? 144 O 1
   ATOM 3105 CB . ARG A 145 ? -6.48577 -6.62257 16.05939 1.000 5.70014 C ? A ? 144 CB 1
   ATOM 3106 CG . ARG A 145 ? -7.92842 -6.36170 15.68768 1.000 6.09463 C ? A ? 144 CG 1
   ATOM 3107 CD . ARG A 145 ? -8.87609 -7.11692 16.60961 1.000 5.73984 C ? A ? 144 CD 1
   ATOM 3108 NE . ARG A 145 ? -10.25219 -6.80810 16.27567 1.000 5.63512 N ? A ? 144 NE 1
   ATOM 3109 CZ . ARG A 145 ? -11.28707 -7.52305 16.68467 1.000 4.76800 C ? A ? 144 CZ 1
   ATOM 3110 NH1 . ARG A 145 ? -11.14375 -8.56006 17.49787 1.000 6.18286 N ? A ? 144 NH1 1
   ATOM 3111 NH2 . ARG A 145 ? -12.49851 -7.19058 16.27189 1.000 5.74423 N ? A ? 144 NH2 1
   ATOM 3112 HA . ARG A 145 ? -4.57321 -6.15709 15.43920 1.000 7.98740 H ? A ? 144 HA 1
   ATOM 3113 HB2 . ARG A 145 ? -6.33295 -7.57818 15.99340 1.000 6.85006 H ? A ? 144 HB2 1
   ATOM 3114 HB3 . ARG A 145 ? -6.36006 -6.32895 16.97530 1.000 6.85006 H ? A ? 144 HB3 1
   ATOM 3115 HG2 . ARG A 145 ? -8.11562 -5.41314 15.76573 1.000 7.32345 H ? A ? 144 HG2 1
   ATOM 3116 HG3 . ARG A 145 ? -8.08588 -6.65712 14.77727 1.000 7.32345 H ? A ? 144 HG3 1
   ATOM 3117 HD2 . ARG A 145 ? -8.73857 -8.07165 16.50718 1.000 6.89770 H ? A ? 144 HD2 1
   ATOM 3118 HD3 . ARG A 145 ? -8.71362 -6.85513 17.52937 1.000 6.89770 H ? A ? 144 HD3 1
   ATOM 3119 HE . ARG A 145 ? -10.40473 -6.11997 15.78292 1.000 6.77203 H ? A ? 144 HE 1
   ATOM 3120 HH11 . ARG A 145 ? -10.36104 -8.78462 17.77451 1.000 7.42933 H ? A ? 144 HH11 1
   ATOM 3121 HH12 . ARG A 145 ? -11.83349 -9.00827 17.74880 1.000 7.42933 H ? A ? 144 HH12 1
   ATOM 3122 HH21 . ARG A 145 ? -12.60415 -6.51861 15.74568 1.000 6.90297 H ? A ? 144 HH21 1
   ATOM 3123 HH22 . ARG A 145 ? -13.18076 -7.64632 16.52964 1.000 6.90297 H ? A ? 144 HH22 1
   ATOM 3124 H A ARG A 145 ? -5.98418 -4.05593 14.64352 0.561 7.02414 H ? A ? 144 H 1
   ATOM 3125 H B ARG A 145 ? -6.17249 -4.10656 14.77062 0.439 7.02414 H ? A ? 144 H 1
   ATOM 3126 N . SER A 146 ? -5.20454 -7.56356 13.45014 1.000 5.93904 N ? A ? 145 N 1
   ATOM 3127 CA . SER A 146 ? -5.23397 -8.14005 12.11744 1.000 6.16222 C ? A ? 145 CA 1
   ATOM 3128 C . SER A 146 ? -6.13022 -9.35697 12.00187 1.000 5.67464 C ? A ? 145 C 1
   ATOM 3129 O . SER A 146 ? -6.20180 -9.95819 10.91676 1.000 6.45229 O ? A ? 145 O 1
   ATOM 3130 CB . SER A 146 ? -3.81841 -8.48246 11.64446 1.000 7.14483 C ? A ? 145 CB 1
   ATOM 3131 OG . SER A 146 ? -3.07023 -7.29576 11.50156 1.000 8.40250 O ? A ? 145 OG 1
   ATOM 3132 H . SER A 146 ? -4.87097 -8.09387 14.03929 1.000 7.13674 H ? A ? 145 H 1
   ATOM 3133 HA . SER A 146 ? -5.58420 -7.47160 11.50801 1.000 7.40456 H ? A ? 145 HA 1
   ATOM 3134 HB2 . SER A 146 ? -3.39040 -9.05498 12.30015 1.000 8.58369 H ? A ? 145 HB2 1
   ATOM 3135 HB3 . SER A 146 ? -3.86680 -8.93662 10.78871 1.000 8.58369 H ? A ? 145 HB3 1
   ATOM 3136 HG . SER A 146 ? -2.25023 -7.47519 11.46971 1.000 10.09289 H ? A ? 145 HG 1
   ATOM 3137 N A SER A 147 ? -6.83077 -9.72994 13.06268 0.288 5.92936 N ? A ? 146 N 1
   ATOM 3138 CA A SER A 147 ? -7.81671 -10.79075 12.97012 0.288 6.04325 C ? A ? 146 CA 1
   ATOM 3139 C A SER A 147 ? -8.78379 -10.58686 14.11713 0.288 5.39565 C ? A ? 146 C 1
   ATOM 3140 O A SER A 147 ? -8.41581 -10.06474 15.17280 0.288 6.16426 O ? A ? 146 O 1
   ATOM 3141 CB A SER A 147 ? -7.17849 -12.17989 13.04981 0.288 6.64701 C ? A ? 146 CB 1
   ATOM 3142 OG A SER A 147 ? -6.55098 -12.37268 14.29872 0.288 5.75613 O ? A ? 146 OG 1
   ATOM 3143 H A SER A 147 ? -6.75274 -9.38371 13.84603 0.288 7.12512 H ? A ? 146 H 1
   ATOM 3144 HA A SER A 147 ? -8.28936 -10.74111 12.12452 0.288 7.26179 H ? A ? 146 HA 1
   ATOM 3145 HB2 A SER A 147 ? -7.86893 -12.85167 12.93622 0.288 7.98630 H ? A ? 146 HB2 1
   ATOM 3146 HB3 A SER A 147 ? -6.51532 -12.26358 12.34688 0.288 7.98630 H ? A ? 146 HB3 1
   ATOM 3147 HG A SER A 147 ? -7.12855 -12.41254 14.90733 0.288 6.91725 H ? A ? 146 HG 1
   ATOM 3148 N B SER A 147 ? -6.82086 -9.74438 13.07541 0.712 5.91177 N ? A ? 146 N 1
   ATOM 3149 CA B SER A 147 ? -7.83568 -10.78403 12.96317 0.712 6.09366 C ? A ? 146 CA 1
   ATOM 3150 C B SER A 147 ? -8.83987 -10.61809 14.09175 0.712 5.43741 C ? A ? 146 C 1
   ATOM 3151 O B SER A 147 ? -8.55185 -10.00230 15.12476 0.712 6.70934 O ? A ? 146 O 1
   ATOM 3152 CB B SER A 147 ? -7.23627 -12.19244 13.00180 0.712 6.77624 C ? A ? 146 CB 1
   ATOM 3153 OG B SER A 147 ? -6.88014 -12.57553 14.31690 0.712 8.37880 O ? A ? 146 OG 1
   ATOM 3154 H B SER A 147 ? -6.71955 -9.42338 13.86680 0.712 7.10402 H ? A ? 146 H 1
   ATOM 3155 HA B SER A 147 ? -8.29303 -10.67208 12.11511 0.712 7.32229 H ? A ? 146 HA 1
   ATOM 3156 HB2 B SER A 147 ? -7.89238 -12.82025 12.66079 0.712 8.14139 H ? A ? 146 HB2 1
   ATOM 3157 HB3 B SER A 147 ? -6.44144 -12.20863 12.44604 0.712 8.14139 H ? A ? 146 HB3 1
   ATOM 3158 HG B SER A 147 ? -7.50978 -12.40525 14.84620 0.712 10.06445 H ? A ? 146 HG 1
   ATOM 3159 N A GLY A 148 ? -10.02322 -10.97968 13.89515 0.288 4.54411 N ? A ? 147 N 1
   ATOM 3160 CA A GLY A 148 ? -11.01407 -10.90169 14.94327 0.288 6.67576 C ? A ? 147 CA 1
   ATOM 3161 C A GLY A 148 ? -12.40891 -10.90009 14.35571 0.288 4.55114 C ? A ? 147 C 1
   ATOM 3162 O A GLY A 148 ? -12.60359 -11.08154 13.15227 0.288 4.16773 O ? A ? 147 O 1
   ATOM 3163 H A GLY A 148 ? -10.31308 -11.29368 13.14884 0.288 5.46282 H ? A ? 147 H 1
   ATOM 3164 HA2 A GLY A 148 ? -10.92534 -11.66360 15.53700 0.288 8.02081 H ? A ? 147 HA2 1
   ATOM 3165 HA3 A GLY A 148 ? -10.88870 -10.08681 15.45430 0.288 8.02081 H ? A ? 147 HA3 1
   ATOM 3166 N B GLY A 148 ? -10.00539 -11.22161 13.89800 0.712 5.69636 N ? A ? 147 N 1
   ATOM 3167 CA B GLY A 148 ? -11.02425 -11.31935 14.91219 0.712 6.46007 C ? A ? 147 CA 1
   ATOM 3168 C B GLY A 148 ? -12.38815 -11.20312 14.29888 0.712 5.02337 C ? A ? 147 C 1
   ATOM 3169 O B GLY A 148 ? -12.57170 -11.44831 13.10861 0.712 6.44872 O ? A ? 147 O 1
   ATOM 3170 H B GLY A 148 ? -10.23047 -11.59398 13.15619 0.712 6.84553 H ? A ? 147 H 1
   ATOM 3171 HA2 B GLY A 148 ? -10.95647 -12.17430 15.36535 0.712 7.76198 H ? A ? 147 HA2 1
   ATOM 3172 HA3 B GLY A 148 ? -10.91128 -10.60783 15.56171 0.712 7.76198 H ? A ? 147 HA3 1
   ATOM 3173 N A SER A 149 ? -13.36987 -10.67655 15.24084 0.288 4.26786 N ? A ? 148 N 1
   ATOM 3174 CA A SER A 149 ? -14.78159 -10.64635 14.90539 0.288 3.90483 C ? A ? 148 CA 1
   ATOM 3175 C A SER A 149 ? -15.33675 -9.27365 15.25202 0.288 4.63878 C ? A ? 148 C 1
   ATOM 3176 O A SER A 149 ? -14.97387 -8.68403 16.27469 0.288 4.75961 O ? A ? 148 O 1
   ATOM 3177 CB A SER A 149 ? -15.52945 -11.74084 15.66148 0.288 5.31745 C ? A ? 148 CB 1
   ATOM 3178 OG A SER A 149 ? -15.18312 -13.01066 15.13273 0.288 7.68496 O ? A ? 148 OG 1
   ATOM 3179 H A SER A 149 ? -13.22062 -10.53401 16.07570 0.288 5.13133 H ? A ? 148 H 1
   ATOM 3180 HA A SER A 149 ? -14.91683 -10.79403 13.95628 0.288 4.69569 H ? A ? 148 HA 1
   ATOM 3181 HB2 A SER A 149 ? -15.28427 -11.70687 16.59937 0.288 6.39084 H ? A ? 148 HB2 1
   ATOM 3182 HB3 A SER A 149 ? -16.48450 -11.60269 15.56302 0.288 6.39084 H ? A ? 148 HB3 1
   ATOM 3183 HG A SER A 149 ? -14.36784 -13.16411 15.26453 0.288 9.23185 H ? A ? 148 HG 1
   ATOM 3184 N B SER A 149 ? -13.36088 -10.86267 15.12882 0.712 6.12095 N ? A ? 148 N 1
   ATOM 3185 CA B SER A 149 ? -14.71147 -10.65266 14.65867 0.712 6.32926 C ? A ? 148 CA 1
   ATOM 3186 C B SER A 149 ? -15.19969 -9.28848 15.11822 0.712 4.68135 C ? A ? 148 C 1
   ATOM 3187 O B SER A 149 ? -14.84590 -8.80006 16.19843 0.712 5.69182 O ? A ? 148 O 1
   ATOM 3188 CB B SER A 149 ? -15.67921 -11.74587 15.13165 0.712 9.13599 C ? A ? 148 CB 1
   ATOM 3189 OG B SER A 149 ? -15.78220 -11.77838 16.53865 0.712 11.64298 O ? A ? 148 OG 1
   ATOM 3190 H B SER A 149 ? -13.25862 -10.74736 15.97489 0.712 7.35504 H ? A ? 148 H 1
   ATOM 3191 HA B SER A 149 ? -14.71360 -10.67046 13.68883 0.712 7.60500 H ? A ? 148 HA 1
   ATOM 3192 HB2 B SER A 149 ? -16.55681 -11.56901 14.75825 0.712 10.97308 H ? A ? 148 HB2 1
   ATOM 3193 HB3 B SER A 149 ? -15.35422 -12.60586 14.82232 0.712 10.97308 H ? A ? 148 HB3 1
   ATOM 3194 HG B SER A 149 ? -15.90525 -11.00236 16.83572 0.712 13.98146 H ? A ? 148 HG 1
   ATOM 3195 N A VAL A 150 ? -16.20689 -8.76596 14.38736 0.288 4.76847 N ? A ? 149 N 1
   ATOM 3196 CA A VAL A 150 ? -16.75725 -7.42172 14.49786 0.288 4.59694 C ? A ? 149 CA 1
   ATOM 3197 C A VAL A 150 ? -18.27419 -7.54298 14.53181 0.288 3.90248 C ? A ? 149 C 1
   ATOM 3198 O A VAL A 150 ? -18.90097 -7.82576 13.50185 0.288 3.96431 O ? A ? 149 O 1
   ATOM 3199 CB A VAL A 150 ? -16.31587 -6.53365 13.32648 0.288 5.67379 C ? A ? 149 CB 1
   ATOM 3200 CG1 A VAL A 150 ? -16.93750 -5.15357 13.44583 0.288 6.57582 C ? A ? 149 CG1 1
   ATOM 3201 CG2 A VAL A 150 ? -14.79425 -6.45261 13.24604 0.288 5.08297 C ? A ? 149 CG2 1
   ATOM 3202 H A VAL A 150 ? -16.50341 -9.19682 13.70469 0.288 5.73206 H ? A ? 149 H 1
   ATOM 3203 HA A VAL A 150 ? -16.46205 -7.02246 15.33114 0.288 5.52621 H ? A ? 149 HA 1
   ATOM 3204 HB A VAL A 150 ? -16.62712 -6.92969 12.49751 0.288 6.81844 H ? A ? 149 HB 1
   ATOM 3205 HG11 A VAL A 150 ? -16.52054 -4.56244 12.79960 0.288 7.90088 H ? A ? 149 HG11 1
   ATOM 3206 HG12 A VAL A 150 ? -17.88886 -5.21930 13.26838 0.288 7.90088 H ? A ? 149 HG12 1
   ATOM 3207 HG13 A VAL A 150 ? -16.79097 -4.81781 14.34400 0.288 7.90088 H ? A ? 149 HG13 1
   ATOM 3208 HG21 A VAL A 150 ? -14.54781 -5.83133 12.54306 0.288 6.10946 H ? A ? 149 HG21 1
   ATOM 3209 HG22 A VAL A 150 ? -14.44906 -6.14225 14.09776 0.288 6.10946 H ? A ? 149 HG22 1
   ATOM 3210 HG23 A VAL A 150 ? -14.44113 -7.33394 13.04735 0.288 6.10946 H ? A ? 149 HG23 1
   ATOM 3211 N B VAL A 150 ? -16.00585 -8.67523 14.25931 0.712 5.03700 N ? A ? 149 N 1
   ATOM 3212 CA B VAL A 150 ? -16.67809 -7.41256 14.53280 0.712 4.81626 C ? A ? 149 CA 1
   ATOM 3213 C B VAL A 150 ? -18.17345 -7.67569 14.59396 0.712 4.68829 C ? A ? 149 C 1
   ATOM 3214 O B VAL A 150 ? -18.78243 -8.11250 13.60625 0.712 4.48927 O ? A ? 149 O 1
   ATOM 3215 CB B VAL A 150 ? -16.35413 -6.34922 13.47282 0.712 5.02447 C ? A ? 149 CB 1
   ATOM 3216 CG1 B VAL A 150 ? -17.21262 -5.11135 13.67833 0.712 5.15670 C ? A ? 149 CG1 1
   ATOM 3217 CG2 B VAL A 150 ? -14.87672 -6.00168 13.52561 0.712 6.10131 C ? A ? 149 CG2 1
   ATOM 3218 H B VAL A 150 ? -16.18607 -8.98563 13.47779 0.712 6.05429 H ? A ? 149 H 1
   ATOM 3219 HA B VAL A 150 ? -16.38726 -7.08269 15.39738 0.712 5.78941 H ? A ? 149 HA 1
   ATOM 3220 HB B VAL A 150 ? -16.55371 -6.70185 12.59151 0.712 6.03926 H ? A ? 149 HB 1
   ATOM 3221 HG11 B VAL A 150 ? -16.84964 -4.38389 13.14922 0.712 6.19794 H ? A ? 149 HG11 1
   ATOM 3222 HG12 B VAL A 150 ? -18.11982 -5.30564 13.39525 0.712 6.19794 H ? A ? 149 HG12 1
   ATOM 3223 HG13 B VAL A 150 ? -17.20336 -4.87315 14.61858 0.712 6.19794 H ? A ? 149 HG13 1
   ATOM 3224 HG21 B VAL A 150 ? -14.68177 -5.34597 12.83791 0.712 7.33147 H ? A ? 149 HG21 1
   ATOM 3225 HG22 B VAL A 150 ? -14.66938 -5.63588 14.39974 0.712 7.33147 H ? A ? 149 HG22 1
   ATOM 3226 HG23 B VAL A 150 ? -14.35732 -6.80640 13.37212 0.712 7.33147 H ? A ? 149 HG23 1
   ATOM 3227 N A ASN A 151 ? -18.86981 -7.31489 15.70078 0.288 3.31567 N ? A ? 150 N 1
   ATOM 3228 CA A ASN A 151 ? -20.32449 -7.29475 15.82124 0.288 4.77336 C ? A ? 150 CA 1
   ATOM 3229 C A ASN A 151 ? -20.79427 -5.91352 15.38377 0.288 3.64842 C ? A ? 150 C 1
   ATOM 3230 O A ASN A 151 ? -20.73321 -4.94911 16.15272 0.288 4.28480 O ? A ? 150 O 1
   ATOM 3231 CB A ASN A 151 ? -20.76991 -7.62316 17.24114 0.288 6.51070 C ? A ? 150 CB 1
   ATOM 3232 CG A ASN A 151 ? -22.26431 -7.84802 17.32815 0.288 5.81668 C ? A ? 150 CG 1
   ATOM 3233 OD1 A ASN A 151 ? -23.02630 -7.19989 16.61354 0.288 5.58367 O ? A ? 150 OD1 1
   ATOM 3234 ND2 A ASN A 151 ? -22.69173 -8.77012 18.19067 0.288 6.96565 N ? A ? 150 ND2 1
   ATOM 3235 H A ASN A 151 ? -18.45225 -7.16905 16.43833 0.288 3.98869 H ? A ? 150 H 1
   ATOM 3236 HA A ASN A 151 ? -20.71397 -7.96512 15.23831 0.288 5.73793 H ? A ? 150 HA 1
   ATOM 3237 HB2 A ASN A 151 ? -20.32378 -8.43228 17.53645 0.288 7.82274 H ? A ? 150 HB2 1
   ATOM 3238 HB3 A ASN A 151 ? -20.53972 -6.88483 17.82662 0.288 7.82274 H ? A ? 150 HB3 1
   ATOM 3239 HD21 A ASN A 151 ? -23.53348 -8.92758 18.26976 0.288 8.36867 H ? A ? 150 HD21 1
   ATOM 3240 HD22 A ASN A 151 ? -22.12572 -9.20756 18.66804 0.288 8.36867 H ? A ? 150 HD22 1
   ATOM 3241 N B ASN A 151 ? -18.76480 -7.40885 15.74497 0.712 5.04372 N ? A ? 150 N 1
   ATOM 3242 CA B ASN A 151 ? -20.20996 -7.46237 15.89067 0.712 5.18937 C ? A ? 150 CA 1
   ATOM 3243 C B ASN A 151 ? -20.73106 -6.09552 15.47864 0.712 4.60093 C ? A ? 150 C 1
   ATOM 3244 O B ASN A 151 ? -20.70500 -5.14788 16.26724 0.712 5.08697 O ? A ? 150 O 1
   ATOM 3245 CB B ASN A 151 ? -20.60750 -7.80783 17.31392 0.712 5.87225 C ? A ? 150 CB 1
   ATOM 3246 CG B ASN A 151 ? -22.09455 -7.96711 17.44773 0.712 7.38530 C ? A ? 150 CG 1
   ATOM 3247 OD1 B ASN A 151 ? -22.84697 -7.60461 16.53536 0.712 7.76604 O ? A ? 150 OD1 1
   ATOM 3248 ND2 B ASN A 151 ? -22.54207 -8.48316 18.58062 0.712 8.86044 N ? A ? 150 ND2 1
   ATOM 3249 H B ASN A 151 ? -18.34712 -7.19183 16.46472 0.712 6.06235 H ? A ? 150 H 1
   ATOM 3250 HA B ASN A 151 ? -20.58226 -8.14655 15.31257 0.712 6.23714 H ? A ? 150 HA 1
   ATOM 3251 HB2 B ASN A 151 ? -20.18685 -8.64332 17.57064 0.712 7.05659 H ? A ? 150 HB2 1
   ATOM 3252 HB3 B ASN A 151 ? -20.32217 -7.09637 17.90833 0.712 7.05659 H ? A ? 150 HB3 1
   ATOM 3253 HD21 B ASN A 151 ? -23.38684 -8.59199 18.69945 0.712 10.64243 H ? A ? 150 HD21 1
   ATOM 3254 HD22 B ASN A 151 ? -21.98823 -8.70981 19.19827 0.712 10.64243 H ? A ? 150 HD22 1
   ATOM 3255 N A THR A 152 ? -21.22650 -5.80872 14.11981 0.288 4.41831 N ? A ? 151 N 1
   ATOM 3256 CA A THR A 152 ? -21.61327 -4.50855 13.58478 0.288 3.54134 C ? A ? 151 CA 1
   ATOM 3257 C A THR A 152 ? -22.74715 -3.90672 14.39050 0.288 4.87799 C ? A ? 151 C 1
   ATOM 3258 O A THR A 152 ? -22.86660 -2.68150 14.46554 0.288 5.24558 O ? A ? 151 O 1
   ATOM 3259 CB A THR A 152 ? -22.00838 -4.61239 12.11025 0.288 5.70434 C ? A ? 151 CB 1
   ATOM 3260 OG1 A THR A 152 ? -23.12834 -5.49523 11.96425 0.288 5.13559 O ? A ? 151 OG1 1
   ATOM 3261 CG2 A THR A 152 ? -20.83420 -5.10921 11.27592 0.288 2.17475 C ? A ? 151 CG2 1
   ATOM 3262 H A THR A 152 ? -21.30177 -6.46341 13.56725 0.288 5.31186 H ? A ? 151 H 1
   ATOM 3263 HA A THR A 152 ? -20.84576 -3.91732 13.63252 0.288 4.25950 H ? A ? 151 HA 1
   ATOM 3264 HB A THR A 152 ? -22.25986 -3.73585 11.77958 0.288 6.85510 H ? A ? 151 HB 1
   ATOM 3265 HG1 A THR A 152 ? -23.80272 -5.16909 12.34431 0.288 6.17260 H ? A ? 151 HG1 1
   ATOM 3266 HG21 A THR A 152 ? -21.08097 -5.13514 10.33819 0.288 2.61959 H ? A ? 151 HG21 1
   ATOM 3267 HG22 A THR A 152 ? -20.07482 -4.51568 11.38530 0.288 2.61959 H ? A ? 151 HG22 1
   ATOM 3268 HG23 A THR A 152 ? -20.57983 -6.00135 11.55928 0.288 2.61959 H ? A ? 151 HG23 1
   ATOM 3269 N B THR A 152 ? -21.17260 -5.98931 14.21980 0.712 4.19163 N ? A ? 151 N 1
   ATOM 3270 CA B THR A 152 ? -21.47914 -4.67680 13.66743 0.712 4.36166 C ? A ? 151 CA 1
   ATOM 3271 C B THR A 152 ? -22.59614 -3.97804 14.43191 0.712 5.20761 C ? A ? 151 C 1
   ATOM 3272 O B THR A 152 ? -22.59648 -2.74790 14.51881 0.712 4.66059 O ? A ? 151 O 1
   ATOM 3273 CB B THR A 152 ? -21.81327 -4.74817 12.17384 0.712 4.52106 C ? A ? 151 CB 1
   ATOM 3274 OG1 B THR A 152 ? -23.01335 -5.50223 11.95578 0.712 5.52993 O ? A ? 151 OG1 1
   ATOM 3275 CG2 B THR A 152 ? -20.63218 -5.29750 11.36635 0.712 6.29792 C ? A ? 151 CG2 1
   ATOM 3276 H B THR A 152 ? -21.29861 -6.64817 13.68164 0.712 5.03984 H ? A ? 151 H 1
   ATOM 3277 HA B THR A 152 ? -20.67616 -4.13865 13.74819 0.712 5.24389 H ? A ? 151 HA 1
   ATOM 3278 HB B THR A 152 ? -21.97825 -3.85220 11.84082 0.712 5.43516 H ? A ? 151 HB 1
   ATOM 3279 HG1 B THR A 152 ? -23.67085 -5.09805 12.28735 0.712 6.64581 H ? A ? 151 HG1 1
   ATOM 3280 HG21 B THR A 152 ? -20.85418 -5.31253 10.42221 0.712 7.56740 H ? A ? 151 HG21 1
   ATOM 3281 HG22 B THR A 152 ? -19.85146 -4.73694 11.49727 0.712 7.56740 H ? A ? 151 HG22 1
   ATOM 3282 HG23 B THR A 152 ? -20.42389 -6.19978 11.65516 0.712 7.56740 H ? A ? 151 HG23 1
   ATOM 3283 N A ALA A 153 ? -23.57643 -4.75360 15.00688 0.288 5.02040 N ? A ? 152 N 1
   ATOM 3284 CA A ALA A 153 ? -24.67554 -4.26402 15.82523 0.288 4.77076 C ? A ? 152 CA 1
   ATOM 3285 C A ALA A 153 ? -24.17682 -3.37561 16.95673 0.288 6.01355 C ? A ? 152 C 1
   ATOM 3286 O A ALA A 153 ? -24.85824 -2.42560 17.34635 0.288 5.84281 O ? A ? 152 O 1
   ATOM 3287 CB A ALA A 153 ? -25.46195 -5.44669 16.38746 0.288 4.26941 C ? A ? 152 CB 1
   ATOM 3288 H A ALA A 153 ? -23.52130 -5.61081 14.96510 0.288 6.03437 H ? A ? 152 H 1
   ATOM 3289 HA A ALA A 153 ? -25.27211 -3.73559 15.27227 0.288 5.73480 H ? A ? 152 HA 1
   ATOM 3290 HB1 A ALA A 153 ? -26.20767 -5.11078 16.90898 0.288 5.13319 H ? A ? 152 HB1 1
   ATOM 3291 HB2 A ALA A 153 ? -25.78974 -5.98659 15.65128 0.288 5.13319 H ? A ? 152 HB2 1
   ATOM 3292 HB3 A ALA A 153 ? -24.87622 -5.97623 16.95084 0.288 5.13319 H ? A ? 152 HB3 1
   ATOM 3293 N B ALA A 153 ? -23.54901 -4.72315 15.00535 0.712 4.95966 N ? A ? 152 N 1
   ATOM 3294 CA B ALA A 153 ? -24.63503 -4.06633 15.72773 0.712 5.68650 C ? A ? 152 CA 1
   ATOM 3295 C B ALA A 153 ? -24.11168 -3.24904 16.89534 0.712 5.35308 C ? A ? 152 C 1
   ATOM 3296 O B ALA A 153 ? -24.72926 -2.24781 17.28377 0.712 5.97085 O ? A ? 152 O 1
   ATOM 3297 CB B ALA A 153 ? -25.63875 -5.08412 16.25128 0.712 5.75046 C ? A ? 152 CB 1
   ATOM 3298 H B ALA A 153 ? -23.58591 -5.58222 14.98962 0.712 5.96149 H ? A ? 152 H 1
   ATOM 3299 HA B ALA A 153 ? -25.09143 -3.48134 15.10292 0.712 6.83370 H ? A ? 152 HA 1
   ATOM 3300 HB1 B ALA A 153 ? -26.33628 -4.61808 16.73826 0.712 6.91044 H ? A ? 152 HB1 1
   ATOM 3301 HB2 B ALA A 153 ? -26.02309 -5.56353 15.50072 0.712 6.91044 H ? A ? 152 HB2 1
   ATOM 3302 HB3 B ALA A 153 ? -25.18154 -5.70416 16.84069 0.712 6.91044 H ? A ? 152 HB3 1
   ATOM 3303 N . ASN A 154 ? -23.00271 -3.66993 17.50918 1.000 5.11709 N ? A ? 153 N 1
   ATOM 3304 CA . ASN A 154 ? -22.49033 -2.88803 18.63340 1.000 5.71607 C ? A ? 153 CA 1
   ATOM 3305 C . ASN A 154 ? -22.22724 -1.46054 18.18963 1.000 5.12018 C ? A ? 153 C 1
   ATOM 3306 O . ASN A 154 ? -22.44494 -0.50539 18.94932 1.000 6.06890 O ? A ? 153 O 1
   ATOM 3307 CB . ASN A 154 ? -21.17694 -3.47515 19.15820 1.000 6.59842 C ? A ? 153 CB 1
   ATOM 3308 CG . ASN A 154 ? -21.29805 -4.87956 19.68987 1.000 6.56044 C ? A ? 153 CG 1
   ATOM 3309 OD1 . ASN A 154 ? -22.38904 -5.42277 19.83534 1.000 8.27804 O ? A ? 153 OD1 1
   ATOM 3310 ND2 . ASN A 154 ? -20.15215 -5.47559 20.00170 1.000 7.39262 N ? A ? 153 ND2 1
   ATOM 3311 HA . ASN A 154 ? -23.14694 -2.91385 19.34692 1.000 6.86918 H ? A ? 153 HA 1
   ATOM 3312 HB2 . ASN A 154 ? -20.53182 -3.48965 18.43397 1.000 7.92799 H ? A ? 153 HB2 1
   ATOM 3313 HB3 . ASN A 154 ? -20.85259 -2.91447 19.88023 1.000 7.92799 H ? A ? 153 HB3 1
   ATOM 3314 HD21 . ASN A 154 ? -20.15504 -6.27828 20.31035 1.000 8.88104 H ? A ? 153 HD21 1
   ATOM 3315 HD22 . ASN A 154 ? -19.40760 -5.05865 19.89486 1.000 8.88104 H ? A ? 153 HD22 1
   ATOM 3316 H A ASN A 154 ? -22.48716 -4.31007 17.25612 0.288 6.15039 H ? A ? 153 H 1
   ATOM 3317 H B ASN A 154 ? -22.55001 -4.37163 17.30354 0.712 6.15039 H ? A ? 153 H 1
   ATOM 3318 N . HIS A 155 ? -21.70581 -1.31211 16.97102 1.000 4.85897 N ? A ? 154 N 1
   ATOM 3319 CA . HIS A 155 ? -21.39376 0.00100 16.41769 1.000 5.51979 C ? A ? 154 CA 1
   ATOM 3320 C . HIS A 155 ? -22.64376 0.72197 15.96522 1.000 5.42650 C ? A ? 154 C 1
   ATOM 3321 O . HIS A 155 ? -22.87117 1.87085 16.33719 1.000 5.70808 O ? A ? 154 O 1
   ATOM 3322 CB . HIS A 155 ? -20.38990 -0.16754 15.28339 1.000 4.90110 C ? A ? 154 CB 1
   ATOM 3323 CG . HIS A 155 ? -19.12445 -0.71552 15.79779 1.000 4.22285 C ? A ? 154 CG 1
   ATOM 3324 ND1 . HIS A 155 ? -18.18571 0.06864 16.42988 1.000 4.69240 N ? A ? 154 ND1 1
   ATOM 3325 CD2 . HIS A 155 ? -18.72061 -2.00270 15.91747 1.000 4.80662 C ? A ? 154 CD2 1
   ATOM 3326 CE1 . HIS A 155 ? -17.22947 -0.72379 16.87889 1.000 4.52195 C ? A ? 154 CE1 1
   ATOM 3327 NE2 . HIS A 155 ? -17.52371 -1.97864 16.57223 1.000 4.61780 N ? A ? 154 NE2 1
   ATOM 3328 H . HIS A 155 ? -21.52197 -1.96335 16.44027 1.000 5.84066 H ? A ? 154 H 1
   ATOM 3329 HA . HIS A 155 ? -20.98435 0.55887 17.09745 1.000 6.63364 H ? A ? 154 HA 1
   ATOM 3330 HB2 . HIS A 155 ? -20.74718 -0.77999 14.62146 1.000 5.89121 H ? A ? 154 HB2 1
   ATOM 3331 HB3 . HIS A 155 ? -20.21209 0.69458 14.87592 1.000 5.89121 H ? A ? 154 HB3 1
   ATOM 3332 HD1 . HIS A 155 ? -18.21663 0.92367 16.51693 1.000 5.64077 H ? A ? 154 HD1 1
   ATOM 3333 HD2 . HIS A 155 ? -19.17158 -2.75672 15.61253 1.000 5.77783 H ? A ? 154 HD2 1
   ATOM 3334 HE1 . HIS A 155 ? -16.46997 -0.44518 17.33762 1.000 5.43623 H ? A ? 154 HE1 1
   ATOM 3335 HE2 . HIS A 155 ? -17.03970 -2.66541 16.75575 1.000 5.55125 H ? A ? 154 HE2 1
   ATOM 3336 N . PHE A 156 ? -23.48949 0.05135 15.19705 1.000 5.42459 N ? A ? 155 N 1
   ATOM 3337 CA . PHE A 156 ? -24.66357 0.73355 14.67679 1.000 5.84870 C ? A ? 155 CA 1
   ATOM 3338 C . PHE A 156 ? -25.56143 1.18845 15.81401 1.000 5.89093 C ? A ? 155 C 1
   ATOM 3339 O . PHE A 156 ? -26.14333 2.27450 15.76185 1.000 6.94606 O ? A ? 155 O 1
   ATOM 3340 CB . PHE A 156 ? -25.39916 -0.19958 13.72438 1.000 5.89774 C ? A ? 155 CB 1
   ATOM 3341 CG . PHE A 156 ? -24.57077 -0.67815 12.56309 1.000 5.42671 C ? A ? 155 CG 1
   ATOM 3342 CD1 . PHE A 156 ? -23.52859 0.06547 12.04571 1.000 6.47049 C ? A ? 155 CD1 1
   ATOM 3343 CD2 . PHE A 156 ? -24.83092 -1.91526 11.99727 1.000 6.02380 C ? A ? 155 CD2 1
   ATOM 3344 CE1 . PHE A 156 ? -22.79762 -0.39942 10.95875 1.000 6.61042 C ? A ? 155 CE1 1
   ATOM 3345 CE2 . PHE A 156 ? -24.10781 -2.38111 10.90840 1.000 6.09204 C ? A ? 155 CE2 1
   ATOM 3346 CZ . PHE A 156 ? -23.09578 -1.62105 10.38976 1.000 5.80333 C ? A ? 155 CZ 1
   ATOM 3347 H . PHE A 156 ? -23.40994 -0.77392 14.96856 1.000 6.51940 H ? A ? 155 H 1
   ATOM 3348 HA . PHE A 156 ? -24.40105 1.52242 14.17713 1.000 7.02834 H ? A ? 155 HA 1
   ATOM 3349 HB2 . PHE A 156 ? -25.68993 -0.98130 14.21962 1.000 7.08718 H ? A ? 155 HB2 1
   ATOM 3350 HB3 . PHE A 156 ? -26.16776 0.26928 13.36340 1.000 7.08718 H ? A ? 155 HB3 1
   ATOM 3351 HD1 . PHE A 156 ? -23.31367 0.88543 12.42830 1.000 7.77449 H ? A ? 155 HD1 1
   ATOM 3352 HD2 . PHE A 156 ? -25.50563 -2.44583 12.35527 1.000 7.23845 H ? A ? 155 HD2 1
   ATOM 3353 HE1 . PHE A 156 ? -22.10428 0.11513 10.61320 1.000 7.94240 H ? A ? 155 HE1 1
   ATOM 3354 HE2 . PHE A 156 ? -24.31058 -3.20727 10.53258 1.000 7.32034 H ? A ? 155 HE2 1
   ATOM 3355 HZ . PHE A 156 ? -22.61084 -1.92598 9.65713 1.000 6.97389 H ? A ? 155 HZ 1
   ATOM 3356 N A ASN A 157 ? -25.69635 0.35534 16.84601 0.284 6.47790 N ? A ? 156 N 1
   ATOM 3357 CA A ASN A 157 ? -26.56564 0.70724 17.95832 0.284 6.48346 C ? A ? 156 CA 1
   ATOM 3358 C A ASN A 157 ? -25.93142 1.75994 18.85337 0.284 4.81448 C ? A ? 156 C 1
   ATOM 3359 O A ASN A 157 ? -26.63164 2.65312 19.34245 0.284 5.42147 O ? A ? 156 O 1
   ATOM 3360 CB A ASN A 157 ? -26.89967 -0.51623 18.79838 0.284 6.51208 C ? A ? 156 CB 1
   ATOM 3361 CG A ASN A 157 ? -27.60115 -1.58451 18.00687 0.284 8.44640 C ? A ? 156 CG 1
   ATOM 3362 OD1 A ASN A 157 ? -28.14223 -1.31672 16.93480 0.284 7.61448 O ? A ? 156 OD1 1
   ATOM 3363 ND2 A ASN A 157 ? -27.58592 -2.80861 18.52191 0.284 11.89307 N ? A ? 156 ND2 1
   ATOM 3364 H A ASN A 157 ? -25.30155 -0.40489 16.92209 0.284 7.78337 H ? A ? 156 H 1
   ATOM 3365 HA A ASN A 157 ? -27.38982 1.05710 17.58517 0.284 7.79004 H ? A ? 156 HA 1
   ATOM 3366 HB2 A ASN A 157 ? -26.07802 -0.89307 19.15022 0.284 7.82439 H ? A ? 156 HB2 1
   ATOM 3367 HB3 A ASN A 157 ? -27.48179 -0.25079 19.52747 0.284 7.82439 H ? A ? 156 HB3 1
   ATOM 3368 HD21 A ASN A 157 ? -27.97343 -3.45456 18.10695 0.284 14.28157 H ? A ? 156 HD21 1
   ATOM 3369 HD22 A ASN A 157 ? -27.18856 -2.95530 19.27036 0.284 14.28157 H ? A ? 156 HD22 1
   ATOM 3370 N B ASN A 157 ? -25.66356 0.40386 16.87548 0.716 6.45083 N ? A ? 156 N 1
   ATOM 3371 CA B ASN A 157 ? -26.46920 0.84042 18.01036 0.716 8.16449 C ? A ? 156 CA 1
   ATOM 3372 C B ASN A 157 ? -25.83765 2.03577 18.72513 0.716 7.43792 C ? A ? 156 C 1
   ATOM 3373 O B ASN A 157 ? -26.54647 2.97420 19.12397 0.716 8.19873 O ? A ? 156 O 1
   ATOM 3374 CB B ASN A 157 ? -26.73424 -0.33706 18.95006 0.716 8.97353 C ? A ? 156 CB 1
   ATOM 3375 CG B ASN A 157 ? -27.77222 -1.29647 18.38234 0.716 10.89208 C ? A ? 156 CG 1
   ATOM 3376 OD1 B ASN A 157 ? -28.67010 -0.88372 17.63838 0.716 16.38034 O ? A ? 156 OD1 1
   ATOM 3377 ND2 B ASN A 157 ? -27.66676 -2.56793 18.73547 0.716 11.33205 N ? A ? 156 ND2 1
   ATOM 3378 H B ASN A 157 ? -25.28847 -0.36485 16.96484 0.716 7.75089 H ? A ? 156 H 1
   ATOM 3379 HA B ASN A 157 ? -27.33451 1.14159 17.69187 0.716 9.80728 H ? A ? 156 HA 1
   ATOM 3380 HB2 B ASN A 157 ? -25.90922 -0.82869 19.08624 0.716 10.77812 H ? A ? 156 HB2 1
   ATOM 3381 HB3 B ASN A 157 ? -27.06385 -0.00072 19.79807 0.716 10.77812 H ? A ? 156 HB3 1
   ATOM 3382 HD21 B ASN A 157 ? -28.23122 -3.14489 18.43865 0.716 13.60836 H ? A ? 156 HD21 1
   ATOM 3383 HD22 B ASN A 157 ? -27.03377 -2.81697 19.26169 0.716 13.60836 H ? A ? 156 HD22 1
   ATOM 3384 N A ALA A 158 ? -24.62394 1.65238 19.12616 0.284 3.41553 N ? A ? 157 N 1
   ATOM 3385 CA A ALA A 158 ? -23.94891 2.73329 19.83592 0.284 4.05646 C ? A ? 157 CA 1
   ATOM 3386 C A ALA A 158 ? -24.05026 4.02900 19.04881 0.284 2.62720 C ? A ? 157 C 1
   ATOM 3387 O A ALA A 158 ? -24.22852 5.10646 19.63118 0.284 5.43236 O ? A ? 157 O 1
   ATOM 3388 CB A ALA A 158 ? -22.48297 2.37163 20.09553 0.284 5.26477 C ? A ? 157 CB 1
   ATOM 3389 H A ALA A 158 ? -24.12513 0.98403 18.91618 0.284 4.10853 H ? A ? 157 H 1
   ATOM 3390 HA A ALA A 158 ? -24.37349 2.85981 20.69883 0.284 4.87765 H ? A ? 157 HA 1
   ATOM 3391 HB1 A ALA A 158 ? -22.05316 3.10801 20.55804 0.284 6.32762 H ? A ? 157 HB1 1
   ATOM 3392 HB2 A ALA A 158 ? -22.44722 1.57143 20.64261 0.284 6.32762 H ? A ? 157 HB2 1
   ATOM 3393 HB3 A ALA A 158 ? -22.04199 2.21181 19.24647 0.284 6.32762 H ? A ? 157 HB3 1
   ATOM 3394 N B ALA A 158 ? -24.51426 2.03462 18.89526 0.716 7.30837 N ? A ? 157 N 1
   ATOM 3395 CA B ALA A 158 ? -23.87290 3.15669 19.57299 0.716 6.60770 C ? A ? 157 CA 1
   ATOM 3396 C B ALA A 158 ? -24.01087 4.43471 18.75948 0.716 6.87527 C ? A ? 157 C 1
   ATOM 3397 O B ALA A 158 ? -24.29095 5.50412 19.31293 0.716 8.33573 O ? A ? 157 O 1
   ATOM 3398 CB B ALA A 158 ? -22.40871 2.83693 19.84043 0.716 6.68014 C ? A ? 157 CB 1
   ATOM 3399 H B ALA A 158 ? -23.98061 1.41273 18.63434 0.716 8.77994 H ? A ? 157 H 1
   ATOM 3400 HA B ALA A 158 ? -24.30472 3.29955 20.42974 0.716 7.93913 H ? A ? 157 HA 1
   ATOM 3401 HB1 B ALA A 158 ? -22.00537 3.57913 20.31725 0.716 8.02606 H ? A ? 157 HB1 1
   ATOM 3402 HB2 B ALA A 158 ? -22.35444 2.03054 20.37681 0.716 8.02606 H ? A ? 157 HB2 1
   ATOM 3403 HB3 B ALA A 158 ? -21.95514 2.70212 18.99368 0.716 8.02606 H ? A ? 157 HB3 1
   ATOM 3404 N A TRP A 159 ? -23.94589 3.94180 17.72155 0.284 4.40625 N ? A ? 158 N 1
   ATOM 3405 CA A TRP A 159 ? -24.11334 5.12044 16.88043 0.284 2.89462 C ? A ? 158 CA 1
   ATOM 3406 C A TRP A 159 ? -25.51844 5.70928 17.03382 0.284 4.85110 C ? A ? 158 C 1
   ATOM 3407 O A TRP A 159 ? -25.68007 6.92173 17.23882 0.284 4.27444 O ? A ? 158 O 1
   ATOM 3408 CB A TRP A 159 ? -23.81321 4.75928 15.41426 0.284 2.60975 C ? A ? 158 CB 1
   ATOM 3409 CG A TRP A 159 ? -22.35835 4.39558 15.12295 0.284 4.46991 C ? A ? 158 CG 1
   ATOM 3410 CD1 A TRP A 159 ? -21.28325 4.50507 15.96478 0.284 3.36546 C ? A ? 158 CD1 1
   ATOM 3411 CD2 A TRP A 159 ? -21.84719 3.84967 13.90090 0.284 4.15203 C ? A ? 158 CD2 1
   ATOM 3412 NE1 A TRP A 159 ? -20.13934 4.07000 15.33499 0.284 4.94280 N ? A ? 158 NE1 1
   ATOM 3413 CE2 A TRP A 159 ? -20.45805 3.66089 14.06861 0.284 4.83696 C ? A ? 158 CE2 1
   ATOM 3414 CE3 A TRP A 159 ? -22.42953 3.49994 12.68165 0.284 5.47741 C ? A ? 158 CE3 1
   ATOM 3415 CZ2 A TRP A 159 ? -19.64551 3.15033 13.06170 0.284 5.10284 C ? A ? 158 CZ2 1
   ATOM 3416 CZ3 A TRP A 159 ? -21.61690 2.98765 11.68238 0.284 6.00513 C ? A ? 158 CZ3 1
   ATOM 3417 CH2 A TRP A 159 ? -20.24230 2.81460 11.88059 0.284 5.56580 C ? A ? 158 CH2 1
   ATOM 3418 H A TRP A 159 ? -23.78009 3.21721 17.28902 0.284 5.29740 H ? A ? 158 H 1
   ATOM 3419 HA A TRP A 159 ? -23.47932 5.80192 17.15338 0.284 3.48343 H ? A ? 158 HA 1
   ATOM 3420 HB2 A TRP A 159 ? -24.35842 3.99561 15.16842 0.284 3.14159 H ? A ? 158 HB2 1
   ATOM 3421 HB3 A TRP A 159 ? -24.03921 5.52111 14.85798 0.284 3.14159 H ? A ? 158 HB3 1
   ATOM 3422 HD1 A TRP A 159 ? -21.32086 4.82707 16.83645 0.284 4.04845 H ? A ? 158 HD1 1
   ATOM 3423 HE1 A TRP A 159 ? -19.35217 4.05731 15.68112 0.284 5.94126 H ? A ? 158 HE1 1
   ATOM 3424 HE3 A TRP A 159 ? -23.34269 3.60823 12.54273 0.284 6.58278 H ? A ? 158 HE3 1
   ATOM 3425 HZ2 A TRP A 159 ? -18.73057 3.04181 13.18822 0.284 6.13331 H ? A ? 158 HZ2 1
   ATOM 3426 HZ3 A TRP A 159 ? -21.99246 2.75436 10.86420 0.284 7.21605 H ? A ? 158 HZ3 1
   ATOM 3427 HH2 A TRP A 159 ? -19.72418 2.46329 11.19282 0.284 6.68885 H ? A ? 158 HH2 1
   ATOM 3428 N B TRP A 159 ? -23.82385 4.34597 17.44061 0.716 6.15331 N ? A ? 158 N 1
   ATOM 3429 CA B TRP A 159 ? -24.03408 5.51531 16.59147 0.716 6.80880 C ? A ? 158 CA 1
   ATOM 3430 C B TRP A 159 ? -25.46011 6.03593 16.74355 0.716 7.93330 C ? A ? 158 C 1
   ATOM 3431 O B TRP A 159 ? -25.68160 7.24419 16.83703 0.716 8.33134 O ? A ? 158 O 1
   ATOM 3432 CB B TRP A 159 ? -23.74935 5.19682 15.12362 0.716 6.41321 C ? A ? 158 CB 1
   ATOM 3433 CG B TRP A 159 ? -22.36545 4.71088 14.84515 0.716 5.55006 C ? A ? 158 CG 1
   ATOM 3434 CD1 B TRP A 159 ? -21.28546 4.76659 15.66945 0.716 6.44437 C ? A ? 158 CD1 1
   ATOM 3435 CD2 B TRP A 159 ? -21.92643 4.05508 13.65421 0.716 4.91284 C ? A ? 158 CD2 1
   ATOM 3436 NE1 B TRP A 159 ? -20.19438 4.18858 15.06659 0.716 5.47158 N ? A ? 158 NE1 1
   ATOM 3437 CE2 B TRP A 159 ? -20.56277 3.73938 13.82671 0.716 4.66863 C ? A ? 158 CE2 1
   ATOM 3438 CE3 B TRP A 159 ? -22.55198 3.69970 12.45320 0.716 4.69098 C ? A ? 158 CE3 1
   ATOM 3439 CZ2 B TRP A 159 ? -19.82061 3.09480 12.85255 0.716 4.82860 C ? A ? 158 CZ2 1
   ATOM 3440 CZ3 B TRP A 159 ? -21.81414 3.05662 11.49291 0.716 5.62881 C ? A ? 158 CZ3 1
   ATOM 3441 CH2 B TRP A 159 ? -20.46490 2.74724 11.69815 0.716 4.58162 C ? A ? 158 CH2 1
   ATOM 3442 H B TRP A 159 ? -23.58045 3.63496 17.02249 0.716 7.39386 H ? A ? 158 H 1
   ATOM 3443 HA B TRP A 159 ? -23.40773 6.20400 16.86403 0.716 8.18045 H ? A ? 158 HA 1
   ATOM 3444 HB2 B TRP A 159 ? -24.36491 4.50556 14.83356 0.716 7.70575 H ? A ? 158 HB2 1
   ATOM 3445 HB3 B TRP A 159 ? -23.88580 6.00291 14.60161 0.716 7.70575 H ? A ? 158 HB3 1
   ATOM 3446 HD1 B TRP A 159 ? -21.28531 5.14240 16.52014 0.716 7.74313 H ? A ? 158 HD1 1
   ATOM 3447 HE1 B TRP A 159 ? -19.40943 4.12021 15.41124 0.716 6.57579 H ? A ? 158 HE1 1
   ATOM 3448 HE3 B TRP A 159 ? -23.44967 3.89580 12.30964 0.716 5.63907 H ? A ? 158 HE3 1
   ATOM 3449 HZ2 B TRP A 159 ? -18.91882 2.90552 12.97839 0.716 5.80421 H ? A ? 158 HZ2 1
   ATOM 3450 HZ3 B TRP A 159 ? -22.21845 2.82136 10.68912 0.716 6.76446 H ? A ? 158 HZ3 1
   ATOM 3451 HH2 B TRP A 159 ? -19.99609 2.29507 11.03433 0.716 5.50784 H ? A ? 158 HH2 1
   ATOM 3452 N A ALA A 160 ? -26.54913 4.86554 16.93681 0.284 5.01445 N ? A ? 159 N 1
   ATOM 3453 CA A ALA A 160 ? -27.91584 5.36723 17.03414 0.284 8.14133 C ? A ? 159 CA 1
   ATOM 3454 C A ALA A 160 ? -28.13717 6.11609 18.34233 0.284 9.04751 C ? A ? 159 C 1
   ATOM 3455 O A ALA A 160 ? -28.87266 7.11129 18.38231 0.284 11.62193 O ? A ? 159 O 1
   ATOM 3456 CB A ALA A 160 ? -28.90161 4.20941 16.89846 0.284 9.14691 C ? A ? 159 CB 1
   ATOM 3457 H A ALA A 160 ? -26.48354 4.01645 16.81710 0.284 6.02724 H ? A ? 159 H 1
   ATOM 3458 HA A ALA A 160 ? -28.07827 5.98805 16.30675 0.284 9.77949 H ? A ? 159 HA 1
   ATOM 3459 HB1 A ALA A 160 ? -29.80489 4.55168 16.98704 0.284 10.98619 H ? A ? 159 HB1 1
   ATOM 3460 HB2 A ALA A 160 ? -28.78767 3.79807 16.02742 0.284 10.98619 H ? A ? 159 HB2 1
   ATOM 3461 HB3 A ALA A 160 ? -28.72401 3.55997 17.59674 0.284 10.98619 H ? A ? 159 HB3 1
   ATOM 3462 N B ALA A 160 ? -26.44134 5.13116 16.76466 0.716 7.87171 N ? A ? 159 N 1
   ATOM 3463 CA B ALA A 160 ? -27.83448 5.53494 16.95624 0.716 9.36591 C ? A ? 159 CA 1
   ATOM 3464 C B ALA A 160 ? -28.04854 6.18118 18.32117 0.716 9.16228 C ? A ? 159 C 1
   ATOM 3465 O B ALA A 160 ? -28.77304 7.17863 18.43360 0.716 11.55836 O ? A ? 159 O 1
   ATOM 3466 CB B ALA A 160 ? -28.75843 4.32380 16.80894 0.716 11.13591 C ? A ? 159 CB 1
   ATOM 3467 H B ALA A 160 ? -26.32845 4.28374 16.67115 0.716 9.45594 H ? A ? 159 H 1
   ATOM 3468 HA B ALA A 160 ? -28.05903 6.18384 16.27111 0.716 11.24898 H ? A ? 159 HA 1
   ATOM 3469 HB1 B ALA A 160 ? -29.67768 4.61236 16.92124 0.716 13.37298 H ? A ? 159 HB1 1
   ATOM 3470 HB2 B ALA A 160 ? -28.63770 3.93998 15.92633 0.716 13.37298 H ? A ? 159 HB2 1
   ATOM 3471 HB3 B ALA A 160 ? -28.53188 3.66931 17.48808 0.716 13.37298 H ? A ? 159 HB3 1
   ATOM 3472 N A GLN A 161 ? -27.51835 5.64875 19.42607 0.284 10.84243 N ? A ? 160 N 1
   ATOM 3473 CA A GLN A 161 ? -27.65170 6.33956 20.70358 0.284 12.61811 C ? A ? 160 CA 1
   ATOM 3474 C A GLN A 161 ? -27.04561 7.73244 20.64289 0.284 12.31744 C ? A ? 160 C 1
   ATOM 3475 O A GLN A 161 ? -27.55889 8.66669 21.27395 0.284 11.22902 O ? A ? 160 O 1
   ATOM 3476 CB A GLN A 161 ? -26.98168 5.51773 21.80390 0.284 14.84686 C ? A ? 160 CB 1
   ATOM 3477 CG A GLN A 161 ? -27.71493 4.23269 22.13642 0.284 23.28410 C ? A ? 160 CG 1
   ATOM 3478 CD A GLN A 161 ? -29.08777 4.48654 22.72970 0.284 29.38257 C ? A ? 160 CD 1
   ATOM 3479 OE1 A GLN A 161 ? -29.36511 5.57300 23.24063 0.284 23.13569 O ? A ? 160 OE1 1
   ATOM 3480 NE2 A GLN A 161 ? -29.95657 3.48385 22.66221 0.284 28.58521 N ? A ? 160 NE2 1
   ATOM 3481 H A GLN A 161 ? -27.02389 4.94543 19.44731 0.284 13.02080 H ? A ? 160 H 1
   ATOM 3482 HA A GLN A 161 ? -28.59252 6.42966 20.92185 0.284 15.15162 H ? A ? 160 HA 1
   ATOM 3483 HB2 A GLN A 161 ? -26.08598 5.28193 21.51577 0.284 17.82612 H ? A ? 160 HB2 1
   ATOM 3484 HB3 A GLN A 161 ? -26.94017 6.05295 22.61180 0.284 17.82612 H ? A ? 160 HB3 1
   ATOM 3485 HG2 A GLN A 161 ? -27.82861 3.71315 21.32521 0.284 27.95081 H ? A ? 160 HG2 1
   ATOM 3486 HG3 A GLN A 161 ? -27.19573 3.72920 22.78282 0.284 27.95081 H ? A ? 160 HG3 1
   ATOM 3487 HE21 A GLN A 161 ? -29.72735 2.74018 22.29614 0.284 34.31215 H ? A ? 160 HE21 1
   ATOM 3488 HE22 A GLN A 161 ? -30.74823 3.57841 22.98459 0.284 34.31215 H ? A ? 160 HE22 1
   ATOM 3489 N B GLN A 161 ? -27.46436 5.61083 19.37617 0.716 10.95577 N ? A ? 160 N 1
   ATOM 3490 CA B GLN A 161 ? -27.59489 6.19801 20.70654 0.716 11.94587 C ? A ? 160 CA 1
   ATOM 3491 C B GLN A 161 ? -27.00774 7.59491 20.76172 0.716 11.03066 C ? A ? 160 C 1
   ATOM 3492 O B GLN A 161 ? -27.36361 8.38452 21.65299 0.716 13.07611 O ? A ? 160 O 1
   ATOM 3493 CB B GLN A 161 ? -26.86701 5.34273 21.73728 0.716 15.07520 C ? A ? 160 CB 1
   ATOM 3494 CG B GLN A 161 ? -27.62075 4.10679 22.14711 0.716 23.06312 C ? A ? 160 CG 1
   ATOM 3495 CD B GLN A 161 ? -28.84015 4.42958 22.97918 0.716 32.77135 C ? A ? 160 CD 1
   ATOM 3496 OE1 B GLN A 161 ? -28.72438 4.90971 24.10566 0.716 38.21551 O ? A ? 160 OE1 1
   ATOM 3497 NE2 B GLN A 161 ? -30.02151 4.16370 22.42868 0.716 37.13968 N ? A ? 160 NE2 1
   ATOM 3498 H B GLN A 161 ? -26.99285 4.89217 19.34776 0.716 13.15681 H ? A ? 160 H 1
   ATOM 3499 HA B GLN A 161 ? -28.53793 6.22998 20.93137 0.716 14.34494 H ? A ? 160 HA 1
   ATOM 3500 HB2 B GLN A 161 ? -26.01776 5.06030 21.36324 0.716 18.10013 H ? A ? 160 HB2 1
   ATOM 3501 HB3 B GLN A 161 ? -26.71784 5.87548 22.53404 0.716 18.10013 H ? A ? 160 HB3 1
   ATOM 3502 HG2 B GLN A 161 ? -27.91393 3.63481 21.35202 0.716 27.68564 H ? A ? 160 HG2 1
   ATOM 3503 HG3 B GLN A 161 ? -27.03732 3.53858 22.67403 0.716 27.68564 H ? A ? 160 HG3 1
   ATOM 3504 HE21 B GLN A 161 ? -30.06158 3.82578 21.63887 0.716 44.57751 H ? A ? 160 HE21 1
   ATOM 3505 HE22 B GLN A 161 ? -30.74524 4.32971 22.86258 0.716 44.57751 H ? A ? 160 HE22 1
   ATOM 3506 N A GLN A 162 ? -25.96090 7.89140 19.89475 0.284 12.25645 N ? A ? 161 N 1
   ATOM 3507 CA A GLN A 162 ? -25.33471 9.19162 19.71560 0.284 13.96884 C ? A ? 161 CA 1
   ATOM 3508 C A GLN A 162 ? -26.10047 10.08519 18.75058 0.284 12.69437 C ? A ? 161 C 1
   ATOM 3509 O A GLN A 162 ? -25.62470 11.18063 18.43702 0.284 15.36424 O ? A ? 161 O 1
   ATOM 3510 CB A GLN A 162 ? -23.89867 9.01666 19.21170 0.284 14.02304 C ? A ? 161 CB 1
   ATOM 3511 CG A GLN A 162 ? -22.98321 8.28560 20.18049 0.284 12.50897 C ? A ? 161 CG 1
   ATOM 3512 CD A GLN A 162 ? -22.81762 9.02637 21.49029 0.284 13.15815 C ? A ? 161 CD 1
   ATOM 3513 OE1 A GLN A 162 ? -22.52445 8.43027 22.52285 0.284 20.34276 O ? A ? 161 OE1 1
   ATOM 3514 NE2 A GLN A 162 ? -23.00425 10.33674 21.45373 0.284 14.02640 N ? A ? 161 NE2 1
   ATOM 3515 H A GLN A 162 ? -25.56482 7.25319 19.47594 0.284 14.71764 H ? A ? 161 H 1
   ATOM 3516 HA A GLN A 162 ? -25.29945 9.63809 20.57603 0.284 16.77250 H ? A ? 161 HA 1
   ATOM 3517 HB2 A GLN A 162 ? -23.91958 8.50814 18.38594 0.284 16.83754 H ? A ? 161 HB2 1
   ATOM 3518 HB3 A GLN A 162 ? -23.51720 9.89399 19.05148 0.284 16.83754 H ? A ? 161 HB3 1
   ATOM 3519 HG2 A GLN A 162 ? -23.35833 7.41219 20.37373 0.284 15.02066 H ? A ? 161 HG2 1
   ATOM 3520 HG3 A GLN A 162 ? -22.10669 8.18823 19.77660 0.284 15.02066 H ? A ? 161 HG3 1
   ATOM 3521 HE21 A GLN A 162 ? -23.20798 10.72154 20.71209 0.284 16.84158 H ? A ? 161 HE21 1
   ATOM 3522 HE22 A GLN A 162 ? -22.92174 10.80303 22.17162 0.284 16.84158 H ? A ? 161 HE22 1
   ATOM 3523 N B GLN A 162 ? -26.08237 7.90064 19.86085 0.716 11.96885 N ? A ? 161 N 1
   ATOM 3524 CA B GLN A 162 ? -25.48865 9.22027 19.73582 0.716 13.73740 C ? A ? 161 CA 1
   ATOM 3525 C B GLN A 162 ? -26.16800 10.05677 18.66285 0.716 12.63607 C ? A ? 161 C 1
   ATOM 3526 O B GLN A 162 ? -25.65383 11.11393 18.29773 0.716 15.29774 O ? A ? 161 O 1
   ATOM 3527 CB B GLN A 162 ? -23.99029 9.09568 19.43971 0.716 14.92580 C ? A ? 161 CB 1
   ATOM 3528 CG B GLN A 162 ? -23.21332 8.36116 20.52395 0.716 15.96109 C ? A ? 161 CG 1
   ATOM 3529 CD B GLN A 162 ? -23.40794 8.98887 21.88055 0.716 20.08601 C ? A ? 161 CD 1
   ATOM 3530 OE1 B GLN A 162 ? -23.66127 10.18652 21.97543 0.716 18.63886 O ? A ? 161 OE1 1
   ATOM 3531 NE2 B GLN A 162 ? -23.30280 8.18955 22.93978 0.716 32.65090 N ? A ? 161 NE2 1
   ATOM 3532 H B GLN A 162 ? -25.77178 7.33737 19.29001 0.716 14.37251 H ? A ? 161 H 1
   ATOM 3533 HA B GLN A 162 ? -25.58331 9.68770 20.58048 0.716 16.49477 H ? A ? 161 HA 1
   ATOM 3534 HB2 B GLN A 162 ? -23.87550 8.60707 18.60966 0.716 17.92085 H ? A ? 161 HB2 1
   ATOM 3535 HB3 B GLN A 162 ? -23.61345 9.98553 19.35571 0.716 17.92085 H ? A ? 161 HB3 1
   ATOM 3536 HG2 B GLN A 162 ? -23.51921 7.44173 20.56850 0.716 19.16321 H ? A ? 161 HG2 1
   ATOM 3537 HG3 B GLN A 162 ? -22.26728 8.38611 20.31113 0.716 19.16321 H ? A ? 161 HG3 1
   ATOM 3538 HE21 B GLN A 162 ? -23.13066 7.35382 22.83242 0.716 39.19097 H ? A ? 161 HE21 1
   ATOM 3539 HE22 B GLN A 162 ? -23.40700 8.50886 23.73148 0.716 39.19097 H ? A ? 161 HE22 1
   ATOM 3540 N A GLY A 163 ? -27.26486 9.65201 18.27304 0.284 13.57718 N ? A ? 162 N 1
   ATOM 3541 CA A GLY A 163 ? -28.07668 10.43875 17.37171 0.284 15.60803 C ? A ? 162 CA 1
   ATOM 3542 C A GLY A 163 ? -27.88363 10.12596 15.90337 0.284 16.16357 C ? A ? 162 C 1
   ATOM 3543 O A GLY A 163 ? -28.67299 10.60764 15.07827 0.284 14.82014 O ? A ? 162 O 1
   ATOM 3544 H A GLY A 163 ? -27.60726 8.88695 18.46551 0.284 16.30251 H ? A ? 162 H 1
   ATOM 3545 HA2 A GLY A 163 ? -29.01111 10.29003 17.58533 0.284 18.73953 H ? A ? 162 HA2 1
   ATOM 3546 HA3 A GLY A 163 ? -27.86787 11.37671 17.50414 0.284 18.73953 H ? A ? 162 HA3 1
   ATOM 3547 N B GLY A 163 ? -27.30109 9.60467 18.13894 0.716 13.51894 N ? A ? 162 N 1
   ATOM 3548 CA B GLY A 163 ? -28.05411 10.38394 17.17669 0.716 16.58347 C ? A ? 162 CA 1
   ATOM 3549 C B GLY A 163 ? -27.64589 10.21408 15.73316 0.716 13.04093 C ? A ? 162 C 1
   ATOM 3550 O B GLY A 163 ? -27.99466 11.06084 14.90228 0.716 17.45237 O ? A ? 162 O 1
   ATOM 3551 H B GLY A 163 ? -27.65435 8.84376 18.32819 0.716 16.23262 H ? A ? 162 H 1
   ATOM 3552 HA2 B GLY A 163 ? -28.98967 10.13751 17.24667 0.716 19.91005 H ? A ? 162 HA2 1
   ATOM 3553 HA3 B GLY A 163 ? -27.95744 11.32314 17.39906 0.716 19.91005 H ? A ? 162 HA3 1
   ATOM 3554 N A LEU A 164 ? -26.86860 9.33525 15.55386 0.284 14.24297 N ? A ? 163 N 1
   ATOM 3555 CA A LEU A 164 ? -26.53179 9.10496 14.15771 0.284 13.26261 C ? A ? 163 CA 1
   ATOM 3556 C A LEU A 164 ? -27.45087 8.02132 13.61902 0.284 14.04181 C ? A ? 163 C 1
   ATOM 3557 O A LEU A 164 ? -27.46331 6.90973 14.16087 0.284 14.79662 O ? A ? 163 O 1
   ATOM 3558 CB A LEU A 164 ? -25.13501 8.52025 14.06362 0.284 12.64436 C ? A ? 163 CB 1
   ATOM 3559 CG A LEU A 164 ? -24.02192 9.38361 14.60155 0.284 12.36015 C ? A ? 163 CG 1
   ATOM 3560 CD1 A LEU A 164 ? -22.69514 8.66783 14.43385 0.284 11.95648 C ? A ? 163 CD1 1
   ATOM 3561 CD2 A LEU A 164 ? -24.02480 10.71365 13.89027 0.284 14.95561 C ? A ? 163 CD2 1
   ATOM 3562 H A LEU A 164 ? -26.36074 8.92129 16.11092 0.284 17.10146 H ? A ? 163 H 1
   ATOM 3563 HA A LEU A 164 ? -26.60569 9.93719 13.66492 0.284 15.92502 H ? A ? 163 HA 1
   ATOM 3564 HB2 A LEU A 164 ? -25.12068 7.68856 14.56260 0.284 15.18312 H ? A ? 163 HB2 1
   ATOM 3565 HB3 A LEU A 164 ? -24.94052 8.34966 13.12876 0.284 15.18312 H ? A ? 163 HB3 1
   ATOM 3566 HG A LEU A 164 ? -24.14956 9.55279 15.54811 0.284 14.84207 H ? A ? 163 HG 1
   ATOM 3567 HD11 A LEU A 164 ? -21.97984 9.25768 14.71903 0.284 14.35767 H ? A ? 163 HD11 1
   ATOM 3568 HD12 A LEU A 164 ? -22.69851 7.86486 14.97802 0.284 14.35767 H ? A ? 163 HD12 1
   ATOM 3569 HD13 A LEU A 164 ? -22.57837 8.43389 13.49975 0.284 14.35767 H ? A ? 163 HD13 1
   ATOM 3570 HD21 A LEU A 164 ? -23.19741 11.17954 14.08845 0.284 17.95662 H ? A ? 163 HD21 1
   ATOM 3571 HD22 A LEU A 164 ? -24.09777 10.56084 12.93516 0.284 17.95662 H ? A ? 163 HD22 1
   ATOM 3572 HD23 A LEU A 164 ? -24.78101 11.23599 14.20041 0.284 17.95662 H ? A ? 163 HD23 1
   ATOM 3573 N B LEU A 164 ? -26.92839 9.15253 15.40235 0.716 11.00062 N ? A ? 163 N 1
   ATOM 3574 CA B LEU A 164 ? -26.40370 8.95169 14.05582 0.716 11.81072 C ? A ? 163 CA 1
   ATOM 3575 C B LEU A 164 ? -27.25661 7.88662 13.38103 0.716 12.33674 C ? A ? 163 C 1
   ATOM 3576 O B LEU A 164 ? -27.09419 6.69487 13.64366 0.716 18.45001 O ? A ? 163 O 1
   ATOM 3577 CB B LEU A 164 ? -24.95394 8.51185 14.12601 0.716 13.26968 C ? A ? 163 CB 1
   ATOM 3578 CG B LEU A 164 ? -24.01221 9.45554 14.85203 0.716 10.99716 C ? A ? 163 CG 1
   ATOM 3579 CD1 B LEU A 164 ? -22.58915 8.92623 14.73447 0.716 14.30144 C ? A ? 163 CD1 1
   ATOM 3580 CD2 B LEU A 164 ? -24.10325 10.86099 14.30977 0.716 13.91608 C ? A ? 163 CD2 1
   ATOM 3581 H B LEU A 164 ? -26.72687 8.52073 15.94991 0.716 13.21064 H ? A ? 163 H 1
   ATOM 3582 HA B LEU A 164 ? -26.46876 9.77608 13.54882 0.716 14.18276 H ? A ? 163 HA 1
   ATOM 3583 HB2 B LEU A 164 ? -24.91783 7.65852 14.58581 0.716 15.93351 H ? A ? 163 HB2 1
   ATOM 3584 HB3 B LEU A 164 ? -24.62229 8.41464 13.21966 0.716 15.93351 H ? A ? 163 HB3 1
   ATOM 3585 HG B LEU A 164 ? -24.26399 9.50059 15.78770 0.716 13.20648 H ? A ? 163 HG 1
   ATOM 3586 HD11 B LEU A 164 ? -21.99413 9.50625 15.23490 0.716 17.17162 H ? A ? 163 HD11 1
   ATOM 3587 HD12 B LEU A 164 ? -22.55586 8.02682 15.09620 0.716 17.17162 H ? A ? 163 HD12 1
   ATOM 3588 HD13 B LEU A 164 ? -22.33215 8.91633 13.79919 0.716 17.17162 H ? A ? 163 HD13 1
   ATOM 3589 HD21 B LEU A 164 ? -23.26659 11.32067 14.48180 0.716 16.70919 H ? A ? 163 HD21 1
   ATOM 3590 HD22 B LEU A 164 ? -24.26838 10.82094 13.35477 0.716 16.70919 H ? A ? 163 HD22 1
   ATOM 3591 HD23 B LEU A 164 ? -24.83194 11.32365 14.75234 0.716 16.70919 H ? A ? 163 HD23 1
   ATOM 3592 N . THR A 165 ? -28.16874 8.32573 12.52283 1.000 12.93423 N ? A ? 164 N 1
   ATOM 3593 CA . THR A 165 ? -29.13266 7.42884 11.87481 1.000 12.65252 C ? A ? 164 CA 1
   ATOM 3594 C . THR A 165 ? -28.49507 6.74811 10.66175 1.000 10.18119 C ? A ? 164 C 1
   ATOM 3595 O . THR A 165 ? -27.86498 7.40118 9.82223 1.000 11.77079 O ? A ? 164 O 1
   ATOM 3596 HA . THR A 165 ? -29.41395 6.75725 12.51570 1.000 15.19292 H ? A ? 164 HA 1
   ATOM 3597 CB A THR A 165 ? -30.40502 8.16347 11.42454 0.304 16.63218 C ? A ? 164 CB 1
   ATOM 3598 OG1 A THR A 165 ? -31.35410 7.21071 10.91226 0.304 22.89231 O ? A ? 164 OG1 1
   ATOM 3599 CG2 A THR A 165 ? -30.10802 9.18532 10.36508 0.304 21.84467 C ? A ? 164 CG2 1
   ATOM 3600 H A THR A 165 ? -28.10894 9.08327 12.12013 0.284 15.53097 H ? A ? 164 H 1
   ATOM 3601 HB A THR A 165 ? -30.78257 8.63024 12.18644 0.304 19.96851 H ? A ? 164 HB 1
   ATOM 3602 HG1 A THR A 165 ? -31.99524 7.61193 10.54680 0.304 27.48066 H ? A ? 164 HG1 1
   ATOM 3603 HG21 A THR A 165 ? -30.86946 9.77519 10.25033 0.304 26.22350 H ? A ? 164 HG21 1
   ATOM 3604 HG22 A THR A 165 ? -29.33607 9.71394 10.62112 0.304 26.22350 H ? A ? 164 HG22 1
   ATOM 3605 HG23 A THR A 165 ? -29.92168 8.74411 9.52156 0.304 26.22350 H ? A ? 164 HG23 1
   ATOM 3606 CB B THR A 165 ? -30.33483 8.24473 11.36948 0.696 15.31927 C ? A ? 164 CB 1
   ATOM 3607 OG1 B THR A 165 ? -30.90674 8.96925 12.46319 0.696 18.85402 O ? A ? 164 OG1 1
   ATOM 3608 CG2 B THR A 165 ? -31.40208 7.33651 10.74128 0.696 20.09621 C ? A ? 164 CG2 1
   ATOM 3609 H B THR A 165 ? -28.25599 9.14957 12.29200 0.716 15.53097 H ? A ? 164 H 1
   ATOM 3610 HB B THR A 165 ? -30.03611 8.86341 10.68471 0.696 18.39301 H ? A ? 164 HB 1
   ATOM 3611 HG1 B THR A 165 ? -30.33057 9.47636 12.80448 0.696 22.63471 H ? A ? 164 HG1 1
   ATOM 3612 HG21 B THR A 165 ? -32.21267 7.84279 10.57540 0.696 24.12535 H ? A ? 164 HG21 1
   ATOM 3613 HG22 B THR A 165 ? -31.07831 6.97639 9.90081 0.696 24.12535 H ? A ? 164 HG22 1
   ATOM 3614 HG23 B THR A 165 ? -31.60692 6.60175 11.34051 0.696 24.12535 H ? A ? 164 HG23 1
   ATOM 3615 N . LEU A 166 ? -28.69602 5.44085 10.55745 1.000 10.54640 N ? A ? 165 N 1
   ATOM 3616 CA . LEU A 166 ? -28.32423 4.67392 9.37859 1.000 8.23299 C ? A ? 165 CA 1
   ATOM 3617 C . LEU A 166 ? -29.57676 4.32040 8.58816 1.000 10.25664 C ? A ? 165 C 1
   ATOM 3618 O . LEU A 166 ? -30.60355 3.96984 9.16238 1.000 12.75914 O ? A ? 165 O 1
   ATOM 3619 CB . LEU A 166 ? -27.64331 3.37950 9.77098 1.000 13.04621 C ? A ? 165 CB 1
   ATOM 3620 CG . LEU A 166 ? -26.13281 3.38248 9.95493 1.000 14.32451 C ? A ? 165 CG 1
   ATOM 3621 CD1 . LEU A 166 ? -25.78497 2.00336 10.50133 1.000 14.47914 C ? A ? 165 CD1 1
   ATOM 3622 CD2 . LEU A 166 ? -25.43448 3.69346 8.68191 1.000 12.78047 C ? A ? 165 CD2 1
   ATOM 3623 H . LEU A 166 ? -29.05671 4.96324 11.17501 1.000 12.66557 H ? A ? 165 H 1
   ATOM 3624 HA . LEU A 166 ? -27.72521 5.20366 8.82954 1.000 9.88948 H ? A ? 165 HA 1
   ATOM 3625 HB2 . LEU A 166 ? -28.02432 3.09256 10.61560 1.000 15.66535 H ? A ? 165 HB2 1
   ATOM 3626 HB3 . LEU A 166 ? -27.83667 2.72600 9.08073 1.000 15.66535 H ? A ? 165 HB3 1
   ATOM 3627 HG . LEU A 166 ? -25.83240 4.07150 10.56804 1.000 17.19930 H ? A ? 165 HG 1
   ATOM 3628 HD11 . LEU A 166 ? -24.82660 1.95190 10.64195 1.000 17.38486 H ? A ? 165 HD11 1
   ATOM 3629 HD12 . LEU A 166 ? -26.25025 1.87017 11.34196 1.000 17.38486 H ? A ? 165 HD12 1
   ATOM 3630 HD13 . LEU A 166 ? -26.06177 1.33049 9.85982 1.000 17.38486 H ? A ? 165 HD13 1
   ATOM 3631 HD21 . LEU A 166 ? -24.47694 3.68447 8.83663 1.000 15.34646 H ? A ? 165 HD21 1
   ATOM 3632 HD22 . LEU A 166 ? -25.66909 3.02323 8.02112 1.000 15.34646 H ? A ? 165 HD22 1
   ATOM 3633 HD23 . LEU A 166 ? -25.71186 4.57110 8.37578 1.000 15.34646 H ? A ? 165 HD23 1
   ATOM 3634 N . GLY A 167 ? -29.49352 4.37471 7.27753 1.000 7.89766 N ? A ? 166 N 1
   ATOM 3635 CA . GLY A 167 ? -30.59973 3.99499 6.41083 1.000 8.05452 C ? A ? 166 CA 1
   ATOM 3636 C . GLY A 167 ? -30.60401 2.54652 6.07229 1.000 6.96358 C ? A ? 166 C 1
   ATOM 3637 O . GLY A 167 ? -30.18140 1.70048 6.85744 1.000 8.40145 O ? A ? 166 O 1
   ATOM 3638 H . GLY A 167 ? -28.79289 4.63347 6.85120 1.000 9.48709 H ? A ? 166 H 1
   ATOM 3639 HA2 . GLY A 167 ? -31.43716 4.20517 6.85290 1.000 9.67532 H ? A ? 166 HA2 1
   ATOM 3640 HA3 . GLY A 167 ? -30.54388 4.49910 5.58400 1.000 9.67532 H ? A ? 166 HA3 1
   ATOM 3641 N A THR A 168 ? -31.15300 2.23747 4.91149 0.699 6.47588 N ? A ? 167 N 1
   ATOM 3642 CA A THR A 168 ? -31.20032 0.85844 4.45309 0.699 7.12503 C ? A ? 167 CA 1
   ATOM 3643 C A THR A 168 ? -29.85055 0.48198 3.85849 0.699 5.54221 C ? A ? 167 C 1
   ATOM 3644 O A THR A 168 ? -29.27924 1.23277 3.07632 0.699 6.36940 O ? A ? 167 O 1
   ATOM 3645 CB A THR A 168 ? -32.29961 0.68097 3.40809 0.699 7.08667 C ? A ? 167 CB 1
   ATOM 3646 OG1 A THR A 168 ? -33.50577 1.31408 3.86585 0.699 9.15662 O ? A ? 167 OG1 1
   ATOM 3647 CG2 A THR A 168 ? -32.54381 -0.80587 3.13458 0.699 7.16623 C ? A ? 167 CG2 1
   ATOM 3648 H A THR A 168 ? -31.50502 2.80553 4.37021 0.699 7.78095 H ? A ? 167 H 1
   ATOM 3649 HA A THR A 168 ? -31.39553 0.26992 5.19904 0.699 8.55993 H ? A ? 167 HA 1
   ATOM 3650 HB A THR A 168 ? -32.03101 1.09286 2.57197 0.699 8.51389 H ? A ? 167 HB 1
   ATOM 3651 HG1 A THR A 168 ? -33.45694 2.14435 3.74812 0.699 10.99784 H ? A ? 167 HG1 1
   ATOM 3652 HG21 A THR A 168 ? -33.26071 -0.91119 2.48971 0.699 8.60937 H ? A ? 167 HG21 1
   ATOM 3653 HG22 A THR A 168 ? -31.73878 -1.21455 2.77989 0.699 8.60937 H ? A ? 167 HG22 1
   ATOM 3654 HG23 A THR A 168 ? -32.79066 -1.25820 3.95639 0.699 8.60937 H ? A ? 167 HG23 1
   ATOM 3655 N C THR A 168 ? -31.13892 2.24594 4.89709 0.301 5.84129 N ? A ? 167 N 1
   ATOM 3656 CA C THR A 168 ? -31.20190 0.87956 4.39108 0.301 7.00239 C ? A ? 167 CA 1
   ATOM 3657 C C THR A 168 ? -29.83884 0.48543 3.84015 0.301 5.56961 C ? A ? 167 C 1
   ATOM 3658 O C THR A 168 ? -29.25693 1.21747 3.04435 0.301 6.41892 O ? A ? 167 O 1
   ATOM 3659 CB C THR A 168 ? -32.23960 0.77575 3.26431 0.301 9.03235 C ? A ? 167 CB 1
   ATOM 3660 OG1 C THR A 168 ? -31.85439 1.62224 2.16986 0.301 16.06263 O ? A ? 167 OG1 1
   ATOM 3661 CG2 C THR A 168 ? -33.61603 1.19227 3.76427 0.301 11.22002 C ? A ? 167 CG2 1
   ATOM 3662 H C THR A 168 ? -31.47978 2.82592 4.36133 0.301 7.01944 H ? A ? 167 H 1
   ATOM 3663 HA C THR A 168 ? -31.45423 0.27940 5.11013 0.301 8.41276 H ? A ? 167 HA 1
   ATOM 3664 HB C THR A 168 ? -32.29013 -0.14316 2.95779 0.301 10.84872 H ? A ? 167 HB 1
   ATOM 3665 HG1 C THR A 168 ? -31.87470 2.42739 2.40843 0.301 19.28505 H ? A ? 167 HG1 1
   ATOM 3666 HG21 C THR A 168 ? -34.03846 1.78198 3.12030 0.301 13.47392 H ? A ? 167 HG21 1
   ATOM 3667 HG22 C THR A 168 ? -34.17499 0.40923 3.88804 0.301 13.47392 H ? A ? 167 HG22 1
   ATOM 3668 HG23 C THR A 168 ? -33.53444 1.65787 4.61130 0.301 13.47392 H ? A ? 167 HG23 1
   ATOM 3669 N . MET A 169 ? -29.32551 -0.66030 4.25371 1.000 6.15745 N ? A ? 168 N 1
   ATOM 3670 CA . MET A 169 ? -27.96136 -0.99004 3.88266 1.000 5.01332 C ? A ? 168 CA 1
   ATOM 3671 C . MET A 169 ? -27.79829 -1.24636 2.39388 1.000 5.26000 C ? A ? 168 C 1
   ATOM 3672 O . MET A 169 ? -28.61538 -1.89884 1.74316 1.000 5.93514 O ? A ? 168 O 1
   ATOM 3673 HA . MET A 169 ? -27.41171 -0.22242 4.10528 1.000 6.02588 H ? A ? 168 HA 1
   ATOM 3674 CB A MET A 169 ? -27.47450 -2.19583 4.68251 0.156 6.53909 C ? A ? 168 CB 1
   ATOM 3675 CG A MET A 169 ? -27.77220 -2.10575 6.17676 0.156 8.52899 C ? A ? 168 CG 1
   ATOM 3676 SD A MET A 169 ? -27.11352 -0.61532 6.97213 0.156 6.33049 S ? A ? 168 SD 1
   ATOM 3677 CE A MET A 169 ? -25.43380 -1.12796 7.34447 0.156 6.39743 C ? A ? 168 CE 1
   ATOM 3678 H A MET A 169 ? -29.72847 -1.25302 4.72900 0.699 7.39884 H ? A ? 168 H 1
   ATOM 3679 HB2 A MET A 169 ? -27.91047 -2.99242 4.34153 0.156 7.85680 H ? A ? 168 HB2 1
   ATOM 3680 HB3 A MET A 169 ? -26.51337 -2.27248 4.57647 0.156 7.85680 H ? A ? 168 HB3 1
   ATOM 3681 HG2 A MET A 169 ? -28.73394 -2.10649 6.30306 0.156 10.24469 H ? A ? 168 HG2 1
   ATOM 3682 HG3 A MET A 169 ? -27.37888 -2.87410 6.61930 0.156 10.24469 H ? A ? 168 HG3 1
   ATOM 3683 HE1 A MET A 169 ? -24.86021 -0.34582 7.35632 0.156 7.68681 H ? A ? 168 HE1 1
   ATOM 3684 HE2 A MET A 169 ? -25.42080 -1.56087 8.21241 0.156 7.68681 H ? A ? 168 HE2 1
   ATOM 3685 HE3 A MET A 169 ? -25.13397 -1.74772 6.66117 0.156 7.68681 H ? A ? 168 HE3 1
   ATOM 3686 CB B MET A 169 ? -27.45540 -2.21538 4.64702 0.390 6.41959 C ? A ? 168 CB 1
   ATOM 3687 CG B MET A 169 ? -27.16569 -1.98587 6.12364 0.390 7.23061 C ? A ? 168 CG 1
   ATOM 3688 SD B MET A 169 ? -26.20316 -0.49397 6.44839 0.390 5.36190 S ? A ? 168 SD 1
   ATOM 3689 CE B MET A 169 ? -25.30223 -0.98859 7.92994 0.390 7.14040 C ? A ? 168 CE 1
   ATOM 3690 HB2 B MET A 169 ? -28.12818 -2.91170 4.58861 0.390 7.71340 H ? A ? 168 HB2 1
   ATOM 3691 HB3 B MET A 169 ? -26.63090 -2.51515 4.23321 0.390 7.71340 H ? A ? 168 HB3 1
   ATOM 3692 HG2 B MET A 169 ? -28.00756 -1.90455 6.59857 0.390 8.68662 H ? A ? 168 HG2 1
   ATOM 3693 HG3 B MET A 169 ? -26.66385 -2.74244 6.46517 0.390 8.68662 H ? A ? 168 HG3 1
   ATOM 3694 HE1 B MET A 169 ? -24.74409 -0.25068 8.22124 0.390 8.57837 H ? A ? 168 HE1 1
   ATOM 3695 HE2 B MET A 169 ? -25.93890 -1.21639 8.62539 0.390 8.57837 H ? A ? 168 HE2 1
   ATOM 3696 HE3 B MET A 169 ? -24.75034 -1.75860 7.72161 0.390 8.57837 H ? A ? 168 HE3 1
   ATOM 3697 CB C MET A 169 ? -27.47693 -2.20560 4.67035 0.454 6.49158 C ? A ? 168 CB 1
   ATOM 3698 CG C MET A 169 ? -27.60134 -2.04419 6.18063 0.454 9.55008 C ? A ? 168 CG 1
   ATOM 3699 SD C MET A 169 ? -26.60090 -0.67295 6.81239 0.454 7.04884 S ? A ? 168 SD 1
   ATOM 3700 CE C MET A 169 ? -25.29967 -1.56444 7.67882 0.454 6.94505 C ? A ? 168 CE 1
   ATOM 3701 H C MET A 169 ? -29.73344 -1.24501 4.73465 0.301 7.39884 H ? A ? 168 H 1
   ATOM 3702 HB2 C MET A 169 ? -28.00441 -2.97688 4.40998 0.454 7.79978 H ? A ? 168 HB2 1
   ATOM 3703 HB3 C MET A 169 ? -26.54147 -2.35860 4.46441 0.454 7.79978 H ? A ? 168 HB3 1
   ATOM 3704 HG2 C MET A 169 ? -28.52854 -1.86985 6.40601 0.454 11.46999 H ? A ? 168 HG2 1
   ATOM 3705 HG3 C MET A 169 ? -27.30254 -2.85959 6.61277 0.454 11.46999 H ? A ? 168 HG3 1
   ATOM 3706 HE1 C MET A 169 ? -24.69114 -0.92417 8.07964 0.454 8.34395 H ? A ? 168 HE1 1
   ATOM 3707 HE2 C MET A 169 ? -25.70033 -2.11649 8.36846 0.454 8.34395 H ? A ? 168 HE2 1
   ATOM 3708 HE3 C MET A 169 ? -24.82250 -2.12197 7.04449 0.454 8.34395 H ? A ? 168 HE3 1
   ATOM 3709 N A ASP A 170 ? -26.69972 -0.72293 1.85663 0.283 5.14015 N ? A ? 169 N 1
   ATOM 3710 CA A ASP A 170 ? -26.17283 -1.13146 0.57392 0.283 5.24042 C ? A ? 169 CA 1
   ATOM 3711 C A ASP A 170 ? -25.02727 -2.15349 0.83475 0.283 4.99642 C ? A ? 169 C 1
   ATOM 3712 O A ASP A 170 ? -25.25463 -3.04831 1.64447 0.283 5.15927 O ? A ? 169 O 1
   ATOM 3713 CB A ASP A 170 ? -25.83289 0.10560 -0.25441 0.283 5.13232 C ? A ? 169 CB 1
   ATOM 3714 CG A ASP A 170 ? -25.51542 -0.21738 -1.69604 0.283 6.71813 C ? A ? 169 CG 1
   ATOM 3715 OD1 A ASP A 170 ? -26.45995 -0.52137 -2.46871 0.283 8.56509 O ? A ? 169 OD1 1
   ATOM 3716 OD2 A ASP A 170 ? -24.31161 -0.17293 -2.04114 0.283 4.25423 O ? A ? 169 OD2 1
   ATOM 3717 H A ASP A 170 ? -26.23157 -0.10890 2.23531 0.283 6.17808 H ? A ? 169 H 1
   ATOM 3718 HA A ASP A 170 ? -26.86371 -1.60824 0.08786 0.283 6.29840 H ? A ? 169 HA 1
   ATOM 3719 HB2 A ASP A 170 ? -26.59138 0.71015 -0.24369 0.283 6.16868 H ? A ? 169 HB2 1
   ATOM 3720 HB3 A ASP A 170 ? -25.05674 0.54023 0.13235 0.283 6.16868 H ? A ? 169 HB3 1
   ATOM 3721 N B ASP A 170 ? -26.69364 -0.70919 1.86842 0.717 5.04866 N ? A ? 169 N 1
   ATOM 3722 CA B ASP A 170 ? -26.12522 -1.11776 0.59033 0.717 5.20678 C ? A ? 169 CA 1
   ATOM 3723 C B ASP A 170 ? -24.98370 -2.07659 0.93006 0.717 4.62538 C ? A ? 169 C 1
   ATOM 3724 O B ASP A 170 ? -25.11987 -2.86675 1.86510 0.717 4.78609 O ? A ? 169 O 1
   ATOM 3725 CB B ASP A 170 ? -25.72197 0.12604 -0.22988 0.717 6.55107 C ? A ? 169 CB 1
   ATOM 3726 CG B ASP A 170 ? -25.59762 -0.16254 -1.71102 0.717 6.41774 C ? A ? 169 CG 1
   ATOM 3727 OD1 B ASP A 170 ? -24.51863 -0.60226 -2.14780 0.717 6.92563 O ? A ? 169 OD1 1
   ATOM 3728 OD2 B ASP A 170 ? -26.58717 0.02073 -2.45280 0.717 8.16005 O ? A ? 169 OD2 1
   ATOM 3729 H B ASP A 170 ? -26.24168 -0.08442 2.24920 0.717 6.06829 H ? A ? 169 H 1
   ATOM 3730 HA B ASP A 170 ? -26.74351 -1.58169 0.00434 0.717 6.25803 H ? A ? 169 HA 1
   ATOM 3731 HB2 B ASP A 170 ? -26.39673 0.81320 -0.11403 0.717 7.87118 H ? A ? 169 HB2 1
   ATOM 3732 HB3 B ASP A 170 ? -24.86312 0.44784 0.08591 0.717 7.87118 H ? A ? 169 HB3 1
   ATOM 3733 N . TYR A 171 ? -23.85867 -2.03028 0.22255 1.000 4.71312 N ? A ? 170 N 1
   ATOM 3734 CA . TYR A 171 ? -22.85043 -3.05546 0.43666 1.000 4.24610 C ? A ? 170 CA 1
   ATOM 3735 C . TYR A 171 ? -22.15536 -2.89039 1.79008 1.000 3.78237 C ? A ? 170 C 1
   ATOM 3736 O . TYR A 171 ? -22.17505 -1.82458 2.41335 1.000 4.23580 O ? A ? 170 O 1
   ATOM 3737 CB . TYR A 171 ? -21.86856 -3.13870 -0.72716 1.000 4.94719 C ? A ? 170 CB 1
   ATOM 3738 CG . TYR A 171 ? -20.91297 -1.98085 -0.91651 1.000 4.81054 C ? A ? 170 CG 1
   ATOM 3739 CD1 . TYR A 171 ? -19.82288 -1.78687 -0.09022 1.000 5.26359 C ? A ? 170 CD1 1
   ATOM 3740 CD2 . TYR A 171 ? -21.04189 -1.12977 -2.00234 1.000 5.70769 C ? A ? 170 CD2 1
   ATOM 3741 CE1 . TYR A 171 ? -18.91210 -0.79568 -0.30753 1.000 5.94630 C ? A ? 170 CE1 1
   ATOM 3742 CE2 . TYR A 171 ? -20.12421 -0.11246 -2.23653 1.000 6.53493 C ? A ? 170 CE2 1
   ATOM 3743 CZ . TYR A 171 ? -19.05008 0.03897 -1.37919 1.000 6.09838 C ? A ? 170 CZ 1
   ATOM 3744 OH . TYR A 171 ? -18.12503 1.05597 -1.55617 1.000 7.90269 O ? A ? 170 OH 1
   ATOM 3745 HA . TYR A 171 ? -23.28666 -3.92127 0.46780 1.000 5.10521 H ? A ? 170 HA 1
   ATOM 3746 HB2 . TYR A 171 ? -21.32560 -3.93273 -0.60222 1.000 5.94652 H ? A ? 170 HB2 1
   ATOM 3747 HB3 . TYR A 171 ? -22.38323 -3.21417 -1.54589 1.000 5.94652 H ? A ? 170 HB3 1
   ATOM 3748 HD1 . TYR A 171 ? -19.70628 -2.35175 0.63931 1.000 6.32620 H ? A ? 170 HD1 1
   ATOM 3749 HD2 . TYR A 171 ? -21.75700 -1.24152 -2.58632 1.000 6.85912 H ? A ? 170 HD2 1
   ATOM 3750 HE1 . TYR A 171 ? -18.19550 -0.68794 0.27537 1.000 7.14545 H ? A ? 170 HE1 1
   ATOM 3751 HE2 . TYR A 171 ? -20.23147 0.45989 -2.96166 1.000 7.85181 H ? A ? 170 HE2 1
   ATOM 3752 HH . TYR A 171 ? -18.51275 1.75553 -1.81289 1.000 9.49312 H ? A ? 170 HH 1
   ATOM 3753 H A TYR A 171 ? -23.63371 -1.38686 -0.30185 0.283 5.66563 H ? A ? 170 H 1
   ATOM 3754 H B TYR A 171 ? -23.66387 -1.43508 -0.36685 0.717 5.66563 H ? A ? 170 H 1
   ATOM 3755 N . GLN A 172 ? -21.50287 -3.97067 2.20822 1.000 3.53313 N ? A ? 171 N 1
   ATOM 3756 CA . GLN A 172 ? -20.83186 -4.05459 3.50597 1.000 3.81576 C ? A ? 171 CA 1
   ATOM 3757 C . GLN A 172 ? -19.66100 -5.00661 3.31143 1.000 2.95319 C ? A ? 171 C 1
   ATOM 3758 O . GLN A 172 ? -19.87181 -6.20388 3.07539 1.000 3.90239 O ? A ? 171 O 1
   ATOM 3759 CB . GLN A 172 ? -21.82939 -4.60618 4.53002 1.000 3.89640 C ? A ? 171 CB 1
   ATOM 3760 CG . GLN A 172 ? -21.30882 -4.78803 5.94396 1.000 4.28492 C ? A ? 171 CG 1
   ATOM 3761 CD . GLN A 172 ? -22.45549 -5.18111 6.84355 1.000 4.16379 C ? A ? 171 CD 1
   ATOM 3762 OE1 . GLN A 172 ? -22.97778 -6.29511 6.75450 1.000 5.39329 O ? A ? 171 OE1 1
   ATOM 3763 NE2 . GLN A 172 ? -22.89759 -4.26082 7.67424 1.000 5.36298 N ? A ? 171 NE2 1
   ATOM 3764 H . GLN A 172 ? -21.43071 -4.69217 1.74580 1.000 4.24965 H ? A ? 171 H 1
   ATOM 3765 HA . GLN A 172 ? -20.49453 -3.19667 3.80777 1.000 4.58880 H ? A ? 171 HA 1
   ATOM 3766 HB2 . GLN A 172 ? -22.58101 -3.99498 4.57903 1.000 4.68558 H ? A ? 171 HB2 1
   ATOM 3767 HB3 . GLN A 172 ? -22.12860 -5.47595 4.22201 1.000 4.68558 H ? A ? 171 HB3 1
   ATOM 3768 HG2 . GLN A 172 ? -20.63899 -5.48939 5.96172 1.000 5.15179 H ? A ? 171 HG2 1
   ATOM 3769 HG3 . GLN A 172 ? -20.92675 -3.95619 6.26485 1.000 5.15179 H ? A ? 171 HG3 1
   ATOM 3770 HE21 . GLN A 172 ? -22.53456 -3.48128 7.68515 1.000 6.44546 H ? A ? 171 HE21 1
   ATOM 3771 HE22 . GLN A 172 ? -23.54949 -4.43906 8.20609 1.000 6.44546 H ? A ? 171 HE22 1
   ATOM 3772 N A ILE A 173 ? -18.43973 -4.47544 3.38849 0.224 3.62364 N ? A ? 172 N 1
   ATOM 3773 CA A ILE A 173 ? -17.24511 -5.23794 3.05802 0.224 3.18619 C ? A ? 172 CA 1
   ATOM 3774 C A ILE A 173 ? -16.13184 -4.97535 4.06470 0.224 3.62222 C ? A ? 172 C 1
   ATOM 3775 O A ILE A 173 ? -16.10748 -3.96321 4.76846 0.224 3.07018 O ? A ? 172 O 1
   ATOM 3776 CB A ILE A 173 ? -16.74025 -4.94076 1.62679 0.224 3.76747 C ? A ? 172 CB 1
   ATOM 3777 CG1 A ILE A 173 ? -16.29441 -3.47838 1.50306 0.224 3.45208 C ? A ? 172 CG1 1
   ATOM 3778 CG2 A ILE A 173 ? -17.82510 -5.24715 0.60099 0.224 3.06260 C ? A ? 172 CG2 1
   ATOM 3779 CD1 A ILE A 173 ? -15.62944 -3.14533 0.18250 0.224 3.33375 C ? A ? 172 CD1 1
   ATOM 3780 H A ILE A 173 ? -18.28063 -3.66635 3.63275 0.224 4.35827 H ? A ? 172 H 1
   ATOM 3781 HA A ILE A 173 ? -17.47016 -6.17879 3.12925 0.224 3.83332 H ? A ? 172 HA 1
   ATOM 3782 HB A ILE A 173 ? -15.97647 -5.51333 1.45442 0.224 4.53085 H ? A ? 172 HB 1
   ATOM 3783 HG12 A ILE A 173 ? -17.07328 -2.90731 1.59328 0.224 4.15239 H ? A ? 172 HG12 1
   ATOM 3784 HG13 A ILE A 173 ? -15.65861 -3.28642 2.21003 0.224 4.15239 H ? A ? 172 HG13 1
   ATOM 3785 HG21 A ILE A 173 ? -17.44730 -5.17456 -0.28946 0.224 3.68501 H ? A ? 172 HG21 1
   ATOM 3786 HG22 A ILE A 173 ? -18.15384 -6.14775 0.74843 0.224 3.68501 H ? A ? 172 HG22 1
   ATOM 3787 HG23 A ILE A 173 ? -18.54849 -4.60957 0.70637 0.224 3.68501 H ? A ? 172 HG23 1
   ATOM 3788 HD11 A ILE A 173 ? -15.29273 -2.23637 0.21885 0.224 4.01039 H ? A ? 172 HD11 1
   ATOM 3789 HD12 A ILE A 173 ? -14.89715 -3.76361 0.03288 0.224 4.01039 H ? A ? 172 HD12 1
   ATOM 3790 HD13 A ILE A 173 ? -16.28276 -3.22783 -0.52973 0.224 4.01039 H ? A ? 172 HD13 1
   ATOM 3791 N B ILE A 173 ? -18.43526 -4.49086 3.40152 0.776 3.62398 N ? A ? 172 N 1
   ATOM 3792 CA B ILE A 173 ? -17.24046 -5.26747 3.10185 0.776 3.28595 C ? A ? 172 CA 1
   ATOM 3793 C B ILE A 173 ? -16.22264 -5.11346 4.22646 0.776 2.68594 C ? A ? 172 C 1
   ATOM 3794 O B ILE A 173 ? -16.31861 -4.22478 5.07448 0.776 3.05938 O ? A ? 172 O 1
   ATOM 3795 CB B ILE A 173 ? -16.61749 -4.89523 1.73232 0.776 3.37563 C ? A ? 172 CB 1
   ATOM 3796 CG1 B ILE A 173 ? -16.21558 -3.41771 1.66372 0.776 3.76250 C ? A ? 172 CG1 1
   ATOM 3797 CG2 B ILE A 173 ? -17.59145 -5.26323 0.61194 0.776 4.06309 C ? A ? 172 CG2 1
   ATOM 3798 CD1 B ILE A 173 ? -15.49713 -3.06326 0.38100 0.776 4.93987 C ? A ? 172 CD1 1
   ATOM 3799 H B ILE A 173 ? -18.27157 -3.68042 3.63816 0.776 4.35866 H ? A ? 172 H 1
   ATOM 3800 HA B ILE A 173 ? -17.48992 -6.20447 3.07516 0.776 3.95304 H ? A ? 172 HA 1
   ATOM 3801 HB B ILE A 173 ? -15.79932 -5.40479 1.62345 0.776 4.06065 H ? A ? 172 HB 1
   ATOM 3802 HG12 B ILE A 173 ? -17.01450 -2.87059 1.72097 0.776 4.52490 H ? A ? 172 HG12 1
   ATOM 3803 HG13 B ILE A 173 ? -15.62255 -3.21747 2.40475 0.776 4.52490 H ? A ? 172 HG13 1
   ATOM 3804 HG21 B ILE A 173 ? -17.14578 -5.15360 -0.24261 0.776 4.88560 H ? A ? 172 HG21 1
   ATOM 3805 HG22 B ILE A 173 ? -17.86832 -6.18603 0.72462 0.776 4.88560 H ? A ? 172 HG22 1
   ATOM 3806 HG23 B ILE A 173 ? -18.36356 -4.67803 0.65982 0.776 4.88560 H ? A ? 172 HG23 1
   ATOM 3807 HD11 B ILE A 173 ? -15.19785 -2.14193 0.43088 0.776 5.93774 H ? A ? 172 HD11 1
   ATOM 3808 HD12 B ILE A 173 ? -14.73486 -3.65325 0.27259 0.776 5.93774 H ? A ? 172 HD12 1
   ATOM 3809 HD13 B ILE A 173 ? -16.10860 -3.17256 -0.36402 0.776 5.93774 H ? A ? 172 HD13 1
   ATOM 3810 N A VAL A 174 ? -15.19189 -5.91332 4.11482 0.224 3.32774 N ? A ? 173 N 1
   ATOM 3811 CA A VAL A 174 ? -13.93165 -5.71725 4.82007 0.224 3.30324 C ? A ? 173 CA 1
   ATOM 3812 C A VAL A 174 ? -12.99346 -5.06971 3.80593 0.224 2.92723 C ? A ? 173 C 1
   ATOM 3813 O A VAL A 174 ? -12.50290 -5.73206 2.89476 0.224 5.29602 O ? A ? 173 O 1
   ATOM 3814 CB A VAL A 174 ? -13.37582 -7.03812 5.35769 0.224 3.22248 C ? A ? 173 CB 1
   ATOM 3815 CG1 A VAL A 174 ? -12.01083 -6.81575 5.99463 0.224 2.69453 C ? A ? 173 CG1 1
   ATOM 3816 CG2 A VAL A 174 ? -14.34459 -7.69094 6.34873 0.224 2.01199 C ? A ? 173 CG2 1
   ATOM 3817 H A VAL A 174 ? -15.26259 -6.68481 3.74145 0.224 4.00318 H ? A ? 173 H 1
   ATOM 3818 HA A VAL A 174 ? -14.05225 -5.11872 5.57381 0.224 3.97378 H ? A ? 173 HA 1
   ATOM 3819 HB A VAL A 174 ? -13.26983 -7.65278 4.61482 0.224 3.87687 H ? A ? 173 HB 1
   ATOM 3820 HG11 A VAL A 174 ? -11.74998 -7.61938 6.47110 0.224 3.24332 H ? A ? 173 HG11 1
   ATOM 3821 HG12 A VAL A 174 ? -11.36519 -6.62017 5.29764 0.224 3.24332 H ? A ? 173 HG12 1
   ATOM 3822 HG13 A VAL A 174 ? -12.06799 -6.06933 6.61147 0.224 3.24332 H ? A ? 173 HG13 1
   ATOM 3823 HG21 A VAL A 174 ? -13.94134 -8.50139 6.69722 0.224 2.42428 H ? A ? 173 HG21 1
   ATOM 3824 HG22 A VAL A 174 ? -14.52034 -7.07080 7.07360 0.224 2.42428 H ? A ? 173 HG22 1
   ATOM 3825 HG23 A VAL A 174 ? -15.17123 -7.90435 5.88825 0.224 2.42428 H ? A ? 173 HG23 1
   ATOM 3826 N B VAL A 174 ? -15.23337 -5.99549 4.22672 0.776 3.07043 N ? A ? 173 N 1
   ATOM 3827 CA B VAL A 174 ? -13.95943 -5.68893 4.86330 0.776 3.46195 C ? A ? 173 CA 1
   ATOM 3828 C B VAL A 174 ? -13.05596 -5.16287 3.76473 0.776 3.01980 C ? A ? 173 C 1
   ATOM 3829 O B VAL A 174 ? -12.85972 -5.83713 2.74880 0.776 3.29623 O ? A ? 173 O 1
   ATOM 3830 CB B VAL A 174 ? -13.34677 -6.90134 5.57973 0.776 3.41888 C ? A ? 173 CB 1
   ATOM 3831 CG1 B VAL A 174 ? -11.98338 -6.51046 6.17285 0.776 5.00615 C ? A ? 173 CG1 1
   ATOM 3832 CG2 B VAL A 174 ? -14.27467 -7.39318 6.66023 0.776 4.50067 C ? A ? 173 CG2 1
   ATOM 3833 H B VAL A 174 ? -15.27557 -6.77514 3.86622 0.776 3.69441 H ? A ? 173 H 1
   ATOM 3834 HA B VAL A 174 ? -14.08131 -5.00629 5.54156 0.776 4.16423 H ? A ? 173 HA 1
   ATOM 3835 HB B VAL A 174 ? -13.21612 -7.62425 4.94630 0.776 4.11255 H ? A ? 173 HB 1
   ATOM 3836 HG11 B VAL A 174 ? -11.65749 -7.23988 6.72298 0.776 6.01727 H ? A ? 173 HG11 1
   ATOM 3837 HG12 B VAL A 174 ? -11.36137 -6.33894 5.44857 0.776 6.01727 H ? A ? 173 HG12 1
   ATOM 3838 HG13 B VAL A 174 ? -12.09107 -5.71168 6.71252 0.776 6.01727 H ? A ? 173 HG13 1
   ATOM 3839 HG21 B VAL A 174 ? -13.85203 -8.13038 7.12800 0.776 5.41069 H ? A ? 173 HG21 1
   ATOM 3840 HG22 B VAL A 174 ? -14.45211 -6.66726 7.27867 0.776 5.41069 H ? A ? 173 HG22 1
   ATOM 3841 HG23 B VAL A 174 ? -15.10329 -7.69113 6.25341 0.776 5.41069 H ? A ? 173 HG23 1
   ATOM 3842 N A ALA A 175 ? -12.75904 -3.76720 3.94752 0.224 2.62368 N ? A ? 174 N 1
   ATOM 3843 CA A ALA A 175 ? -12.05490 -2.98793 2.93915 0.224 3.57765 C ? A ? 174 CA 1
   ATOM 3844 C A ALA A 175 ? -10.65968 -2.59076 3.39644 0.224 3.98670 C ? A ? 174 C 1
   ATOM 3845 O A ALA A 175 ? -10.46446 -2.16647 4.53902 0.224 3.14517 O ? A ? 174 O 1
   ATOM 3846 CB A ALA A 175 ? -12.81690 -1.70850 2.61785 0.224 3.04026 C ? A ? 174 CB 1
   ATOM 3847 H A ALA A 175 ? -13.00354 -3.30733 4.63187 0.224 3.15830 H ? A ? 174 H 1
   ATOM 3848 HA A ALA A 175 ? -11.96866 -3.54393 2.14901 0.224 4.30307 H ? A ? 174 HA 1
   ATOM 3849 HB1 A ALA A 175 ? -12.32087 -1.20361 1.95457 0.224 3.65820 H ? A ? 174 HB1 1
   ATOM 3850 HB2 A ALA A 175 ? -13.69206 -1.94103 2.27010 0.224 3.65820 H ? A ? 174 HB2 1
   ATOM 3851 HB3 A ALA A 175 ? -12.91166 -1.18518 3.42906 0.224 3.65820 H ? A ? 174 HB3 1
   ATOM 3852 N B ALA A 175 ? -12.53085 -3.96000 3.95655 0.776 3.55670 N ? A ? 174 N 1
   ATOM 3853 CA B ALA A 175 ? -11.80699 -3.23350 2.92848 0.776 3.47115 C ? A ? 174 CA 1
   ATOM 3854 C B ALA A 175 ? -10.45310 -2.78307 3.42579 0.776 2.97167 C ? A ? 174 C 1
   ATOM 3855 O B ALA A 175 ? -10.30590 -2.32414 4.56099 0.776 3.85224 O ? A ? 174 O 1
   ATOM 3856 CB B ALA A 175 ? -12.56726 -1.98868 2.46225 0.776 5.27424 C ? A ? 174 CB 1
   ATOM 3857 H B ALA A 175 ? -12.58366 -3.53111 4.70010 0.776 4.27794 H ? A ? 174 H 1
   ATOM 3858 HA B ALA A 175 ? -11.68124 -3.84222 2.18380 0.776 4.17527 H ? A ? 174 HA 1
   ATOM 3859 HB1 B ALA A 175 ? -12.04669 -1.53820 1.77889 0.776 6.33898 H ? A ? 174 HB1 1
   ATOM 3860 HB2 B ALA A 175 ? -13.42503 -2.25993 2.09954 0.776 6.33898 H ? A ? 174 HB2 1
   ATOM 3861 HB3 B ALA A 175 ? -12.70043 -1.39777 3.21987 0.776 6.33898 H ? A ? 174 HB3 1
   ATOM 3862 N A VAL A 176 ? -9.70458 -2.68684 2.47408 0.224 2.64814 N ? A ? 175 N 1
   ATOM 3863 CA A VAL A 176 ? -8.36456 -2.13391 2.63982 0.224 3.59317 C ? A ? 175 CA 1
   ATOM 3864 C A VAL A 176 ? -8.31170 -0.85359 1.81800 0.224 4.11851 C ? A ? 175 C 1
   ATOM 3865 O A VAL A 176 ? -8.48591 -0.89174 0.59468 0.224 4.47279 O ? A ? 175 O 1
   ATOM 3866 CB A VAL A 176 ? -7.28309 -3.12770 2.18109 0.224 5.88624 C ? A ? 175 CB 1
   ATOM 3867 CG1 A VAL A 176 ? -5.90278 -2.45958 2.17419 0.224 6.25414 C ? A ? 175 CG1 1
   ATOM 3868 CG2 A VAL A 176 ? -7.28016 -4.36780 3.07621 0.224 5.66764 C ? A ? 175 CG2 1
   ATOM 3869 H A VAL A 176 ? -9.81393 -3.08178 1.71799 0.224 3.18766 H ? A ? 175 H 1
   ATOM 3870 HA A VAL A 176 ? -8.20311 -1.92588 3.57339 0.224 4.32170 H ? A ? 175 HA 1
   ATOM 3871 HB A VAL A 176 ? -7.48299 -3.41064 1.27507 0.224 7.07338 H ? A ? 175 HB 1
   ATOM 3872 HG11 A VAL A 176 ? -5.21911 -3.14737 2.15309 0.224 7.51486 H ? A ? 175 HG11 1
   ATOM 3873 HG12 A VAL A 176 ? -5.82887 -1.89552 1.38852 0.224 7.51486 H ? A ? 175 HG12 1
   ATOM 3874 HG13 A VAL A 176 ? -5.80759 -1.92308 2.97669 0.224 7.51486 H ? A ? 175 HG13 1
   ATOM 3875 HG21 A VAL A 176 ? -6.61268 -4.99134 2.74975 0.224 6.81107 H ? A ? 175 HG21 1
   ATOM 3876 HG22 A VAL A 176 ? -7.06771 -4.10127 3.98435 0.224 6.81107 H ? A ? 175 HG22 1
   ATOM 3877 HG23 A VAL A 176 ? -8.15827 -4.77899 3.04900 0.224 6.81107 H ? A ? 175 HG23 1
   ATOM 3878 N B VAL A 176 ? -9.49317 -2.85896 2.52225 0.776 3.28612 N ? A ? 175 N 1
   ATOM 3879 CA B VAL A 176 ? -8.24926 -2.12042 2.63309 0.776 3.48043 C ? A ? 175 CA 1
   ATOM 3880 C B VAL A 176 ? -8.40354 -0.82851 1.83677 0.776 3.49229 C ? A ? 175 C 1
   ATOM 3881 O B VAL A 176 ? -8.81752 -0.84101 0.66633 0.776 3.50962 O ? A ? 175 O 1
   ATOM 3882 CB B VAL A 176 ? -7.07051 -2.95847 2.12354 0.776 4.22494 C ? A ? 175 CB 1
   ATOM 3883 CG1 B VAL A 176 ? -5.79881 -2.14972 2.09550 0.776 5.41774 C ? A ? 175 CG1 1
   ATOM 3884 CG2 B VAL A 176 ? -6.89781 -4.18278 3.00399 0.776 5.46627 C ? A ? 175 CG2 1
   ATOM 3885 H B VAL A 176 ? -9.53954 -3.34574 1.81479 0.776 3.95324 H ? A ? 175 H 1
   ATOM 3886 HA B VAL A 176 ? -8.07386 -1.89576 3.56027 0.776 4.18641 H ? A ? 175 HA 1
   ATOM 3887 HB B VAL A 176 ? -7.25658 -3.24260 1.21494 0.776 5.07983 H ? A ? 175 HB 1
   ATOM 3888 HG11 B VAL A 176 ? -5.04401 -2.75133 1.99934 0.776 6.51118 H ? A ? 175 HG11 1
   ATOM 3889 HG12 B VAL A 176 ? -5.83094 -1.53665 1.34449 0.776 6.51118 H ? A ? 175 HG12 1
   ATOM 3890 HG13 B VAL A 176 ? -5.72219 -1.65286 2.92505 0.776 6.51118 H ? A ? 175 HG13 1
   ATOM 3891 HG21 B VAL A 176 ? -6.19146 -4.73782 2.63806 0.776 6.56942 H ? A ? 175 HG21 1
   ATOM 3892 HG22 B VAL A 176 ? -6.66265 -3.89646 3.90044 0.776 6.56942 H ? A ? 175 HG22 1
   ATOM 3893 HG23 B VAL A 176 ? -7.73152 -4.67822 3.02301 0.776 6.56942 H ? A ? 175 HG23 1
   ATOM 3894 N . GLU A 177 ? -8.07824 0.27440 2.48144 1.000 3.82687 N ? A ? 176 N 1
   ATOM 3895 CA . GLU A 177 ? -8.03950 1.57695 1.84481 1.000 3.93771 C ? A ? 176 CA 1
   ATOM 3896 C . GLU A 177 ? -6.62212 2.11228 1.94619 1.000 3.46154 C ? A ? 176 C 1
   ATOM 3897 O . GLU A 177 ? -5.96387 1.94339 2.97690 1.000 4.67962 O ? A ? 176 O 1
   ATOM 3898 CB . GLU A 177 ? -9.03884 2.53896 2.50716 1.000 4.62110 C ? A ? 176 CB 1
   ATOM 3899 CG . GLU A 177 ? -8.98440 3.95528 1.93695 1.000 4.72541 C ? A ? 176 CG 1
   ATOM 3900 CD . GLU A 177 ? -10.20850 4.80312 2.22790 1.000 4.38273 C ? A ? 176 CD 1
   ATOM 3901 OE1 . GLU A 177 ? -11.18592 4.32450 2.86127 1.000 5.26471 O ? A ? 176 OE1 1
   ATOM 3902 OE2 . GLU A 177 ? -10.17575 5.99020 1.80786 1.000 6.12853 O ? A ? 176 OE2 1
   ATOM 3903 HA . GLU A 177 ? -8.28004 1.51438 0.90720 1.000 4.73515 H ? A ? 176 HA 1
   ATOM 3904 HB2 . GLU A 177 ? -9.93723 2.19839 2.37367 1.000 5.55522 H ? A ? 176 HB2 1
   ATOM 3905 HB3 . GLU A 177 ? -8.84157 2.59178 3.45542 1.000 5.55522 H ? A ? 176 HB3 1
   ATOM 3906 HG2 . GLU A 177 ? -8.21688 4.41135 2.31616 1.000 5.68039 H ? A ? 176 HG2 1
   ATOM 3907 HG3 . GLU A 177 ? -8.89262 3.89661 0.97309 1.000 5.68039 H ? A ? 176 HG3 1
   ATOM 3908 H A GLU A 177 ? -7.93521 0.30686 3.32884 0.224 4.60213 H ? A ? 176 H 1
   ATOM 3909 H B GLU A 177 ? -7.86901 0.29548 3.31534 0.776 4.60213 H ? A ? 176 H 1
   ATOM 3910 N A GLY A 178 ? -6.13062 2.69730 0.86224 0.481 3.91632 N ? A ? 177 N 1
   ATOM 3911 CA A GLY A 178 ? -4.85880 3.38351 0.91350 0.481 4.60514 C ? A ? 177 CA 1
   ATOM 3912 C A GLY A 178 ? -5.02405 4.82698 0.50245 0.481 5.32682 C ? A ? 177 C 1
   ATOM 3913 O A GLY A 178 ? -5.96431 5.14993 -0.22538 0.481 4.21226 O ? A ? 177 O 1
   ATOM 3914 H A GLY A 178 ? -6.51487 2.70840 0.09293 0.481 4.70948 H ? A ? 177 H 1
   ATOM 3915 HA2 A GLY A 178 ? -4.50441 3.35206 1.81589 0.481 5.53606 H ? A ? 177 HA2 1
   ATOM 3916 HA3 A GLY A 178 ? -4.22970 2.95527 0.31205 0.481 5.53606 H ? A ? 177 HA3 1
   ATOM 3917 N B GLY A 178 ? -6.17225 2.78677 0.89789 0.519 3.96272 N ? A ? 177 N 1
   ATOM 3918 CA B GLY A 178 ? -4.94452 3.55844 0.95286 0.519 4.53510 C ? A ? 177 CA 1
   ATOM 3919 C B GLY A 178 ? -5.17091 4.93512 0.41170 0.519 3.55048 C ? A ? 177 C 1
   ATOM 3920 O B GLY A 178 ? -6.07130 5.17912 -0.39583 0.519 4.79611 O ? A ? 177 O 1
   ATOM 3921 H B GLY A 178 ? -6.56613 2.81286 0.13384 0.519 4.76516 H ? A ? 177 H 1
   ATOM 3922 HA2 B GLY A 178 ? -4.64018 3.62811 1.87125 0.519 5.45201 H ? A ? 177 HA2 1
   ATOM 3923 HA3 B GLY A 178 ? -4.25757 3.12242 0.42475 0.519 5.45201 H ? A ? 177 HA3 1
   ATOM 3924 N A TYR A 179 ? -4.13368 5.70397 0.96344 0.481 4.86029 N ? A ? 178 N 1
   ATOM 3925 CA A TYR A 179 ? -4.16516 7.11200 0.57076 0.481 4.18270 C ? A ? 178 CA 1
   ATOM 3926 C A TYR A 179 ? -2.72052 7.59681 0.44620 0.481 4.48038 C ? A ? 178 C 1
   ATOM 3927 O A TYR A 179 ? -2.07732 7.89002 1.45350 0.481 4.87685 O ? A ? 178 O 1
   ATOM 3928 CB A TYR A 179 ? -4.96552 7.95514 1.56521 0.481 5.80471 C ? A ? 178 CB 1
   ATOM 3929 CG A TYR A 179 ? -5.14076 9.38092 1.07777 0.481 5.30771 C ? A ? 178 CG 1
   ATOM 3930 CD1 A TYR A 179 ? -6.16920 9.72462 0.19765 0.481 6.42999 C ? A ? 178 CD1 1
   ATOM 3931 CD2 A TYR A 179 ? -4.25290 10.38139 1.45551 0.481 6.03219 C ? A ? 178 CD2 1
   ATOM 3932 CE1 A TYR A 179 ? -6.31385 11.02234 -0.28177 0.481 8.02841 C ? A ? 178 CE1 1
   ATOM 3933 CE2 A TYR A 179 ? -4.38484 11.67897 0.97580 0.481 7.62788 C ? A ? 178 CE2 1
   ATOM 3934 CZ A TYR A 179 ? -5.41029 11.99191 0.09788 0.481 6.15920 C ? A ? 178 CZ 1
   ATOM 3935 OH A TYR A 179 ? -5.54728 13.28406 -0.36747 0.481 10.52544 O ? A ? 178 OH 1
   ATOM 3936 H A TYR A 179 ? -3.49804 5.50637 1.50797 0.481 5.84224 H ? A ? 178 H 1
   ATOM 3937 HA A TYR A 179 ? -4.58731 7.19185 -0.29891 0.481 5.02913 H ? A ? 178 HA 1
   ATOM 3938 HB2 A TYR A 179 ? -5.84486 7.56274 1.68219 0.481 6.97555 H ? A ? 178 HB2 1
   ATOM 3939 HB3 A TYR A 179 ? -4.49710 7.97866 2.41428 0.481 6.97555 H ? A ? 178 HB3 1
   ATOM 3940 HD1 A TYR A 179 ? -6.77160 9.07037 -0.07434 0.481 7.72588 H ? A ? 178 HD1 1
   ATOM 3941 HD2 A TYR A 179 ? -3.55818 10.17884 2.03968 0.481 7.24852 H ? A ? 178 HD2 1
   ATOM 3942 HE1 A TYR A 179 ? -7.01524 11.23446 -0.85445 0.481 9.64399 H ? A ? 178 HE1 1
   ATOM 3943 HE2 A TYR A 179 ? -3.78503 12.33718 1.24391 0.481 9.16335 H ? A ? 178 HE2 1
   ATOM 3944 HH A TYR A 179 ? -6.15781 13.31881 -0.94336 0.481 12.64042 H ? A ? 178 HH 1
   ATOM 3945 N B TYR A 179 ? -4.33154 5.87286 0.85718 0.519 3.96496 N ? A ? 178 N 1
   ATOM 3946 CA B TYR A 179 ? -4.40342 7.26069 0.42709 0.519 5.55082 C ? A ? 178 CA 1
   ATOM 3947 C B TYR A 179 ? -2.97584 7.77111 0.27373 0.519 4.40290 C ? A ? 178 C 1
   ATOM 3948 O B TYR A 179 ? -2.34322 8.17180 1.25816 0.519 4.44411 O ? A ? 178 O 1
   ATOM 3949 CB B TYR A 179 ? -5.17695 8.09254 1.43691 0.519 5.54986 C ? A ? 178 CB 1
   ATOM 3950 CG B TYR A 179 ? -5.49167 9.47467 0.94198 0.519 6.06396 C ? A ? 178 CG 1
   ATOM 3951 CD1 B TYR A 179 ? -6.64413 9.71343 0.22911 0.519 8.18910 C ? A ? 178 CD1 1
   ATOM 3952 CD2 B TYR A 179 ? -4.63929 10.54135 1.19071 0.519 7.13991 C ? A ? 178 CD2 1
   ATOM 3953 CE1 B TYR A 179 ? -6.94634 10.95940 -0.23394 0.519 9.73664 C ? A ? 178 CE1 1
   ATOM 3954 CE2 B TYR A 179 ? -4.94098 11.80846 0.74102 0.519 9.39968 C ? A ? 178 CE2 1
   ATOM 3955 CZ B TYR A 179 ? -6.09547 12.00726 0.01733 0.519 10.36565 C ? A ? 178 CZ 1
   ATOM 3956 OH B TYR A 179 ? -6.42200 13.25762 -0.44934 0.519 15.57641 O ? A ? 178 OH 1
   ATOM 3957 H B TYR A 179 ? -3.70015 5.72130 1.42107 0.519 4.76784 H ? A ? 178 H 1
   ATOM 3958 HA B TYR A 179 ? -4.84480 7.31556 -0.43493 0.519 6.67088 H ? A ? 178 HA 1
   ATOM 3959 HB2 B TYR A 179 ? -6.01581 7.64738 1.63455 0.519 6.66972 H ? A ? 178 HB2 1
   ATOM 3960 HB3 B TYR A 179 ? -4.64797 8.17763 2.24552 0.519 6.66972 H ? A ? 178 HB3 1
   ATOM 3961 HD1 B TYR A 179 ? -7.22885 9.01036 0.05975 0.519 9.83681 H ? A ? 178 HD1 1
   ATOM 3962 HD2 B TYR A 179 ? -3.85361 10.39897 1.66750 0.519 8.57778 H ? A ? 178 HD2 1
   ATOM 3963 HE1 B TYR A 179 ? -7.72731 11.09940 -0.71910 0.519 11.69386 H ? A ? 178 HE1 1
   ATOM 3964 HE2 B TYR A 179 ? -4.37174 12.52075 0.92407 0.519 11.28950 H ? A ? 178 HE2 1
   ATOM 3965 HH B TYR A 179 ? -7.15178 13.22789 -0.86422 0.519 18.70158 H ? A ? 178 HH 1
   ATOM 3966 N A PHE A 180 ? -2.20949 7.67061 -0.77741 0.481 4.36449 N ? A ? 179 N 1
   ATOM 3967 CA A PHE A 180 ? -0.88766 8.24076 -1.02841 0.481 3.47996 C ? A ? 179 CA 1
   ATOM 3968 C A PHE A 180 ? 0.15807 7.60088 -0.11512 0.481 3.85096 C ? A ? 179 C 1
   ATOM 3969 O A PHE A 180 ? 0.83509 8.24234 0.68582 0.481 4.00750 O ? A ? 179 O 1
   ATOM 3970 CB A PHE A 180 ? -0.93691 9.77565 -1.00210 0.481 3.53396 C ? A ? 179 CB 1
   ATOM 3971 CG A PHE A 180 ? -1.70997 10.34717 -2.17946 0.481 3.67893 C ? A ? 179 CG 1
   ATOM 3972 CD1 A PHE A 180 ? -3.09238 10.43841 -2.13906 0.481 4.64997 C ? A ? 179 CD1 1
   ATOM 3973 CD2 A PHE A 180 ? -1.05713 10.73217 -3.34118 0.481 4.47729 C ? A ? 179 CD2 1
   ATOM 3974 CE1 A PHE A 180 ? -3.81172 10.91889 -3.23467 0.481 7.19248 C ? A ? 179 CE1 1
   ATOM 3975 CE2 A PHE A 180 ? -1.76450 11.21147 -4.43290 0.481 5.74959 C ? A ? 179 CE2 1
   ATOM 3976 CZ A PHE A 180 ? -3.13801 11.31136 -4.38559 0.481 5.94351 C ? A ? 179 CZ 1
   ATOM 3977 H A PHE A 180 ? -2.61178 7.39496 -1.48577 0.481 5.24728 H ? A ? 179 H 1
   ATOM 3978 HA A PHE A 180 ? -0.59486 8.01970 -1.92635 0.481 4.18584 H ? A ? 179 HA 1
   ATOM 3979 HB2 A PHE A 180 ? -1.37218 10.06555 -0.18515 0.481 4.25064 H ? A ? 179 HB2 1
   ATOM 3980 HB3 A PHE A 180 ? -0.03197 10.12315 -1.03718 0.481 4.25064 H ? A ? 179 HB3 1
   ATOM 3981 HD1 A PHE A 180 ? -3.54703 10.17589 -1.37141 0.481 5.58985 H ? A ? 179 HD1 1
   ATOM 3982 HD2 A PHE A 180 ? -0.13057 10.66777 -3.38846 0.481 5.38264 H ? A ? 179 HD2 1
   ATOM 3983 HE1 A PHE A 180 ? -4.73909 10.97627 -3.19474 0.481 8.64087 H ? A ? 179 HE1 1
   ATOM 3984 HE2 A PHE A 180 ? -1.30900 11.46728 -5.20230 0.481 6.90940 H ? A ? 179 HE2 1
   ATOM 3985 HZ A PHE A 180 ? -3.61009 11.63841 -5.11708 0.481 7.14210 H ? A ? 179 HZ 1
   ATOM 3986 N B PHE A 180 ? -2.48273 7.76464 -0.95632 0.519 3.84293 N ? A ? 179 N 1
   ATOM 3987 CA B PHE A 180 ? -1.17075 8.31185 -1.28591 0.519 3.53009 C ? A ? 179 CA 1
   ATOM 3988 C B PHE A 180 ? -0.09366 7.73740 -0.37190 0.519 2.87037 C ? A ? 179 C 1
   ATOM 3989 O B PHE A 180 ? 0.57590 8.42612 0.40495 0.519 4.29164 O ? A ? 179 O 1
   ATOM 3990 CB B PHE A 180 ? -1.20605 9.83552 -1.31101 0.519 4.33466 C ? A ? 179 CB 1
   ATOM 3991 CG B PHE A 180 ? -2.03482 10.37265 -2.42368 0.519 4.27242 C ? A ? 179 CG 1
   ATOM 3992 CD1 B PHE A 180 ? -3.40352 10.48003 -2.28885 0.519 5.12928 C ? A ? 179 CD1 1
   ATOM 3993 CD2 B PHE A 180 ? -1.45595 10.70749 -3.62557 0.519 5.33903 C ? A ? 179 CD2 1
   ATOM 3994 CE1 B PHE A 180 ? -4.16828 10.94147 -3.31089 0.519 7.05904 C ? A ? 179 CE1 1
   ATOM 3995 CE2 B PHE A 180 ? -2.22078 11.17173 -4.65375 0.519 5.42931 C ? A ? 179 CE2 1
   ATOM 3996 CZ B PHE A 180 ? -3.57630 11.28571 -4.50429 0.519 6.91595 C ? A ? 179 CZ 1
   ATOM 3997 H B PHE A 180 ? -2.89847 7.44086 -1.63598 0.519 4.62141 H ? A ? 179 H 1
   ATOM 3998 HA B PHE A 180 ? -0.92715 8.03369 -2.18267 0.519 4.24601 H ? A ? 179 HA 1
   ATOM 3999 HB2 B PHE A 180 ? -1.58006 10.15667 -0.47562 0.519 5.21149 H ? A ? 179 HB2 1
   ATOM 4000 HB3 B PHE A 180 ? -0.30241 10.17069 -1.42051 0.519 5.21149 H ? A ? 179 HB3 1
   ATOM 4001 HD1 B PHE A 180 ? -3.80707 10.23331 -1.48811 0.519 6.16503 H ? A ? 179 HD1 1
   ATOM 4002 HD2 B PHE A 180 ? -0.53718 10.61657 -3.73734 0.519 6.41672 H ? A ? 179 HD2 1
   ATOM 4003 HE1 B PHE A 180 ? -5.08849 11.02459 -3.20497 0.519 8.48074 H ? A ? 179 HE1 1
   ATOM 4004 HE2 B PHE A 180 ? -1.82075 11.41148 -5.45836 0.519 6.52506 H ? A ? 179 HE2 1
   ATOM 4005 HZ B PHE A 180 ? -4.09739 11.59587 -5.20940 0.519 8.30903 H ? A ? 179 HZ 1
   ATOM 4006 N A SER A 181 ? 0.28590 6.28835 -0.29363 0.481 4.06921 N ? A ? 180 N 1
   ATOM 4007 CA A SER A 181 ? 1.15439 5.46795 0.52869 0.481 4.46957 C ? A ? 180 CA 1
   ATOM 4008 C A SER A 181 ? 1.54761 4.23167 -0.27072 0.481 4.21205 C ? A ? 180 C 1
   ATOM 4009 O A SER A 181 ? 1.22704 4.10805 -1.45645 0.481 4.48701 O ? A ? 180 O 1
   ATOM 4010 CB A SER A 181 ? 0.43794 5.11797 1.83324 0.481 5.09879 C ? A ? 180 CB 1
   ATOM 4011 OG A SER A 181 ? -0.68157 4.29889 1.56570 0.481 4.54577 O ? A ? 180 OG 1
   ATOM 4012 H A SER A 181 ? -0.13187 5.84410 -0.90003 0.481 4.89294 H ? A ? 180 H 1
   ATOM 4013 HA A SER A 181 ? 1.96563 5.95844 0.73416 0.481 5.37337 H ? A ? 180 HA 1
   ATOM 4014 HB2 A SER A 181 ? 1.05011 4.64132 2.41544 0.481 6.12844 H ? A ? 180 HB2 1
   ATOM 4015 HB3 A SER A 181 ? 0.14003 5.93509 2.26272 0.481 6.12844 H ? A ? 180 HB3 1
   ATOM 4016 HG A SER A 181 ? -1.04539 4.06539 2.28592 0.481 5.46482 H ? A ? 180 HG 1
   ATOM 4017 N B SER A 181 ? 0.05779 6.42159 -0.50452 0.519 3.86910 N ? A ? 180 N 1
   ATOM 4018 CA B SER A 181 ? 0.91099 5.61589 0.35263 0.519 3.71365 C ? A ? 180 CA 1
   ATOM 4019 C B SER A 181 ? 1.31646 4.37142 -0.43133 0.519 3.75791 C ? A ? 180 C 1
   ATOM 4020 O B SER A 181 ? 0.98790 4.22009 -1.61092 0.519 4.41793 O ? A ? 180 O 1
   ATOM 4021 CB B SER A 181 ? 0.17817 5.22432 1.63814 0.519 4.39920 C ? A ? 180 CB 1
   ATOM 4022 OG B SER A 181 ? -0.94402 4.41804 1.33914 0.519 5.47989 O ? A ? 180 OG 1
   ATOM 4023 H B SER A 181 ? -0.34061 5.95722 -1.10888 0.519 4.65281 H ? A ? 180 H 1
   ATOM 4024 HA B SER A 181 ? 1.70453 6.12431 0.58221 0.519 4.46627 H ? A ? 180 HA 1
   ATOM 4025 HB2 B SER A 181 ? 0.78352 4.72668 2.20981 0.519 5.28893 H ? A ? 180 HB2 1
   ATOM 4026 HB3 B SER A 181 ? -0.12019 6.02847 2.09116 0.519 5.28893 H ? A ? 180 HB3 1
   ATOM 4027 HG B SER A 181 ? -1.25265 4.08224 2.04454 0.519 6.58576 H ? A ? 180 HG 1
   ATOM 4028 N A SER A 182 ? 2.26416 3.32803 0.38469 0.481 3.73863 N ? A ? 181 N 1
   ATOM 4029 CA A SER A 182 ? 2.53525 2.00901 -0.14720 0.481 3.76571 C ? A ? 181 CA 1
   ATOM 4030 C A SER A 182 ? 2.12799 1.00107 0.90452 0.481 4.27617 C ? A ? 181 C 1
   ATOM 4031 O A SER A 182 ? 1.98553 1.34418 2.07521 0.481 4.62428 O ? A ? 181 O 1
   ATOM 4032 CB A SER A 182 ? 4.01647 1.82367 -0.45855 0.481 5.26292 C ? A ? 181 CB 1
   ATOM 4033 OG A SER A 182 ? 4.41955 2.74121 -1.45308 0.481 7.19009 O ? A ? 181 OG 1
   ATOM 4034 H A SER A 182 ? 2.61149 3.46311 1.15975 0.481 4.49625 H ? A ? 181 H 1
   ATOM 4035 HA A SER A 182 ? 2.03187 1.86675 -0.96406 0.481 4.52874 H ? A ? 181 HA 1
   ATOM 4036 HB2 A SER A 182 ? 4.53374 1.97880 0.34722 0.481 6.32539 H ? A ? 181 HB2 1
   ATOM 4037 HB3 A SER A 182 ? 4.16455 0.92021 -0.77905 0.481 6.32539 H ? A ? 181 HB3 1
   ATOM 4038 HG A SER A 182 ? 4.25471 3.52617 -1.20356 0.481 8.63801 H ? A ? 181 HG 1
   ATOM 4039 N B SER A 182 ? 2.02137 3.46956 0.25368 0.519 5.00697 N ? A ? 181 N 1
   ATOM 4040 CA B SER A 182 ? 2.32263 2.13429 -0.24559 0.519 4.49589 C ? A ? 181 CA 1
   ATOM 4041 C B SER A 182 ? 1.89005 1.11702 0.80175 0.519 3.86822 C ? A ? 181 C 1
   ATOM 4042 O B SER A 182 ? 1.60386 1.47735 1.94330 0.519 4.59470 O ? A ? 181 O 1
   ATOM 4043 CB B SER A 182 ? 3.81744 1.95277 -0.49842 0.519 3.98794 C ? A ? 181 CB 1
   ATOM 4044 OG B SER A 182 ? 4.26381 2.82185 -1.51288 0.519 4.54831 O ? A ? 181 OG 1
   ATOM 4045 H B SER A 182 ? 2.34539 3.61639 1.03665 0.519 6.01826 H ? A ? 181 H 1
   ATOM 4046 HA B SER A 182 ? 1.83901 1.99129 -1.07418 0.519 5.40496 H ? A ? 181 HA 1
   ATOM 4047 HB2 B SER A 182 ? 4.30176 2.14694 0.31928 0.519 4.79543 H ? A ? 181 HB2 1
   ATOM 4048 HB3 B SER A 182 ? 3.98236 1.03694 -0.77219 0.519 4.79543 H ? A ? 181 HB3 1
   ATOM 4049 HG B SER A 182 ? 4.08614 3.61704 -1.30869 0.519 5.46787 H ? A ? 181 HG 1
   ATOM 4050 N A GLY A 183 ? 1.96262 -0.24570 0.48817 0.481 4.26828 N ? A ? 182 N 1
   ATOM 4051 CA A GLY A 183 ? 1.65196 -1.28425 1.44298 0.481 5.05301 C ? A ? 182 CA 1
   ATOM 4052 C A GLY A 183 ? 1.33393 -2.58714 0.75230 0.481 4.07523 C ? A ? 182 C 1
   ATOM 4053 O A GLY A 183 ? 1.40878 -2.71715 -0.46890 0.481 4.51885 O ? A ? 182 O 1
   ATOM 4054 H A GLY A 183 ? 2.02481 -0.50746 -0.32866 0.481 5.13182 H ? A ? 182 H 1
   ATOM 4055 HA2 A GLY A 183 ? 2.41032 -1.42288 2.03168 0.481 6.07350 H ? A ? 182 HA2 1
   ATOM 4056 HA3 A GLY A 183 ? 0.88437 -1.01968 1.97374 0.481 6.07350 H ? A ? 182 HA3 1
   ATOM 4057 N B GLY A 183 ? 1.86167 -0.15999 0.43018 0.519 5.01526 N ? A ? 182 N 1
   ATOM 4058 CA B GLY A 183 ? 1.57652 -1.18865 1.41160 0.519 5.05285 C ? A ? 182 CA 1
   ATOM 4059 C B GLY A 183 ? 1.26349 -2.52083 0.76655 0.519 4.42947 C ? A ? 182 C 1
   ATOM 4060 O B GLY A 183 ? 1.17609 -2.65201 -0.45657 0.519 4.46802 O ? A ? 182 O 1
   ATOM 4061 H B GLY A 183 ? 2.00180 -0.44651 -0.36849 0.519 6.02820 H ? A ? 182 H 1
   ATOM 4062 HA2 B GLY A 183 ? 2.34526 -1.30260 1.99208 0.519 6.07332 H ? A ? 182 HA2 1
   ATOM 4063 HA3 B GLY A 183 ? 0.81336 -0.92086 1.94711 0.519 6.07332 H ? A ? 182 HA3 1
   ATOM 4064 N A SER A 184 ? 0.97714 -3.55921 1.57863 0.481 4.47945 N ? A ? 183 N 1
   ATOM 4065 CA A SER A 184 ? 0.48469 -4.83030 1.08725 0.481 5.24090 C ? A ? 183 CA 1
   ATOM 4066 C A SER A 184 ? -0.38916 -5.44414 2.16797 0.481 4.08461 C ? A ? 183 C 1
   ATOM 4067 O A SER A 184 ? -0.16563 -5.23142 3.36405 0.481 4.30866 O ? A ? 183 O 1
   ATOM 4068 CB A SER A 184 ? 1.62580 -5.79210 0.76220 0.481 4.50483 C ? A ? 183 CB 1
   ATOM 4069 OG A SER A 184 ? 2.50214 -5.88389 1.87688 0.481 8.60077 O ? A ? 183 OG 1
   ATOM 4070 H A SER A 184 ? 1.01225 -3.50416 2.43614 0.481 5.38523 H ? A ? 183 H 1
   ATOM 4071 HA A SER A 184 ? -0.03785 -4.68828 0.28247 0.481 6.29897 H ? A ? 183 HA 1
   ATOM 4072 HB2 A SER A 184 ? 1.26055 -6.66947 0.56800 0.481 5.41569 H ? A ? 183 HB2 1
   ATOM 4073 HB3 A SER A 184 ? 2.11677 -5.45978 -0.00553 0.481 5.41569 H ? A ? 183 HB3 1
   ATOM 4074 HG A SER A 184 ? 2.10826 -6.24912 2.52269 0.481 10.33081 H ? A ? 183 HG 1
   ATOM 4075 N B SER A 184 ? 1.06962 -3.51199 1.63237 0.519 4.26308 N ? A ? 183 N 1
   ATOM 4076 CA B SER A 184 ? 0.61643 -4.82707 1.21154 0.519 4.22798 C ? A ? 183 CA 1
   ATOM 4077 C B SER A 184 ? -0.42519 -5.34669 2.19290 0.519 4.23912 C ? A ? 183 C 1
   ATOM 4078 O B SER A 184 ? -0.41090 -5.00132 3.36983 0.519 4.96466 O ? A ? 183 O 1
   ATOM 4079 CB B SER A 184 ? 1.77732 -5.81449 1.12522 0.519 6.82168 C ? A ? 183 CB 1
   ATOM 4080 OG B SER A 184 ? 2.74102 -5.34086 0.21782 0.519 8.20348 O ? A ? 183 OG 1
   ATOM 4081 H B SER A 184 ? 1.19646 -3.44307 2.48016 0.519 5.12559 H ? A ? 183 H 1
   ATOM 4082 HA B SER A 184 ? 0.20063 -4.75929 0.33781 0.519 5.08347 H ? A ? 183 HA 1
   ATOM 4083 HB2 B SER A 184 ? 2.18250 -5.90887 2.00148 0.519 8.19591 H ? A ? 183 HB2 1
   ATOM 4084 HB3 B SER A 184 ? 1.44480 -6.67282 0.81928 0.519 8.19591 H ? A ? 183 HB3 1
   ATOM 4085 HG B SER A 184 ? 2.36577 -4.92938 -0.41105 0.519 9.85406 H ? A ? 183 HG 1
   ATOM 4086 N A ALA A 185 ? -1.38148 -6.21286 1.73164 0.481 4.63450 N ? A ? 184 N 1
   ATOM 4087 CA A ALA A 185 ? -2.31040 -6.86254 2.63910 0.481 4.20532 C ? A ? 184 CA 1
   ATOM 4088 C A ALA A 185 ? -2.86990 -8.09946 1.95466 0.481 4.10949 C ? A ? 184 C 1
   ATOM 4089 O A ALA A 185 ? -2.87151 -8.20439 0.72199 0.481 4.35345 O ? A ? 184 O 1
   ATOM 4090 CB A ALA A 185 ? -3.45498 -5.91834 3.01946 0.481 5.68941 C ? A ? 184 CB 1
   ATOM 4091 H A ALA A 185 ? -1.53771 -6.37435 0.90151 0.481 5.57129 H ? A ? 184 H 1
   ATOM 4092 HA A ALA A 185 ? -1.84494 -7.13482 3.44539 0.481 5.05628 H ? A ? 184 HA 1
   ATOM 4093 HB1 A ALA A 185 ? -4.05872 -6.38052 3.62177 0.481 6.83719 H ? A ? 184 HB1 1
   ATOM 4094 HB2 A ALA A 185 ? -3.08615 -5.13531 3.45732 0.481 6.83719 H ? A ? 184 HB2 1
   ATOM 4095 HB3 A ALA A 185 ? -3.92801 -5.65519 2.21454 0.481 6.83719 H ? A ? 184 HB3 1
   ATOM 4096 N B ALA A 185 ? -1.32972 -6.18874 1.70981 0.519 4.73712 N ? A ? 184 N 1
   ATOM 4097 CA B ALA A 185 ? -2.32928 -6.75332 2.60396 0.519 4.55254 C ? A ? 184 CA 1
   ATOM 4098 C B ALA A 185 ? -2.93001 -7.99436 1.97583 0.519 4.21144 C ? A ? 184 C 1
   ATOM 4099 O B ALA A 185 ? -3.14600 -8.03972 0.75869 0.519 4.31368 O ? A ? 184 O 1
   ATOM 4100 CB B ALA A 185 ? -3.44832 -5.74624 2.87658 0.519 5.09596 C ? A ? 184 CB 1
   ATOM 4101 H B ALA A 185 ? -1.38370 -6.44179 0.88965 0.519 5.69444 H ? A ? 184 H 1
   ATOM 4102 HA B ALA A 185 ? -1.89919 -7.00244 3.43695 0.519 5.47294 H ? A ? 184 HA 1
   ATOM 4103 HB1 B ALA A 185 ? -4.10758 -6.15641 3.45800 0.519 6.12505 H ? A ? 184 HB1 1
   ATOM 4104 HB2 B ALA A 185 ? -3.07044 -4.96279 3.30590 0.519 6.12505 H ? A ? 184 HB2 1
   ATOM 4105 HB3 B ALA A 185 ? -3.85990 -5.49590 2.03466 0.519 6.12505 H ? A ? 184 HB3 1
   ATOM 4106 N A SER A 186 ? -3.35888 -9.03227 2.76984 0.481 4.18381 N ? A ? 185 N 1
   ATOM 4107 CA A SER A 186 ? -4.06843 -10.21155 2.28233 0.481 3.25244 C ? A ? 185 CA 1
   ATOM 4108 C A SER A 186 ? -5.03146 -10.60556 3.39038 0.481 3.55090 C ? A ? 185 C 1
   ATOM 4109 O A SER A 186 ? -4.60158 -10.83145 4.52653 0.481 4.04529 O ? A ? 185 O 1
   ATOM 4110 CB A SER A 186 ? -3.07845 -11.34160 1.97641 0.481 3.79586 C ? A ? 185 CB 1
   ATOM 4111 OG A SER A 186 ? -3.73839 -12.47122 1.43708 0.481 6.69648 O ? A ? 185 OG 1
   ATOM 4112 H A SER A 186 ? -3.29098 -9.00395 3.62669 0.481 5.03046 H ? A ? 185 H 1
   ATOM 4113 HA A SER A 186 ? -4.56406 -10.02568 1.46949 0.481 3.91282 H ? A ? 185 HA 1
   ATOM 4114 HB2 A SER A 186 ? -2.42642 -11.02217 1.33319 0.481 4.56492 H ? A ? 185 HB2 1
   ATOM 4115 HB3 A SER A 186 ? -2.63389 -11.60066 2.79870 0.481 4.56492 H ? A ? 185 HB3 1
   ATOM 4116 HG A SER A 186 ? -4.06898 -12.28069 0.68874 0.481 8.04567 H ? A ? 185 HG 1
   ATOM 4117 N B SER A 186 ? -3.23970 -8.97604 2.81756 0.519 3.78446 N ? A ? 185 N 1
   ATOM 4118 CA B SER A 186 ? -3.91800 -10.19031 2.38823 0.519 4.48677 C ? A ? 185 CA 1
   ATOM 4119 C B SER A 186 ? -4.91911 -10.50625 3.48308 0.519 3.48832 C ? A ? 185 C 1
   ATOM 4120 O B SER A 186 ? -4.53210 -10.60454 4.65059 0.519 3.69990 O ? A ? 185 O 1
   ATOM 4121 CB B SER A 186 ? -2.90361 -11.32099 2.22596 0.519 5.22176 C ? A ? 185 CB 1
   ATOM 4122 OG B SER A 186 ? -3.44366 -12.37244 1.46294 0.519 4.47065 O ? A ? 185 OG 1
   ATOM 4123 H B SER A 186 ? -3.06293 -8.96002 3.65904 0.519 4.55124 H ? A ? 185 H 1
   ATOM 4124 HA B SER A 186 ? -4.38103 -10.07904 1.54318 0.519 5.39402 H ? A ? 185 HA 1
   ATOM 4125 HB2 B SER A 186 ? -2.11617 -10.97661 1.77626 0.519 6.27600 H ? A ? 185 HB2 1
   ATOM 4126 HB3 B SER A 186 ? -2.66376 -11.65832 3.10322 0.519 6.27600 H ? A ? 185 HB3 1
   ATOM 4127 HG B SER A 186 ? -3.99565 -12.06976 0.90680 0.519 5.37467 H ? A ? 185 HG 1
   ATOM 4128 N A ILE A 187 ? -6.32555 -10.67221 3.08192 0.481 3.32426 N ? A ? 186 N 1
   ATOM 4129 CA A ILE A 187 ? -7.35085 -10.81260 4.10810 0.481 3.51067 C ? A ? 186 CA 1
   ATOM 4130 C A ILE A 187 ? -8.36648 -11.85190 3.66683 0.481 4.01512 C ? A ? 186 C 1
   ATOM 4131 O A ILE A 187 ? -8.77975 -11.87252 2.50550 0.481 4.91385 O ? A ? 186 O 1
   ATOM 4132 CB A ILE A 187 ? -8.05620 -9.45910 4.33645 0.481 4.20601 C ? A ? 186 CB 1
   ATOM 4133 CG1 A ILE A 187 ? -7.09228 -8.40464 4.91890 0.481 4.50189 C ? A ? 186 CG1 1
   ATOM 4134 CG2 A ILE A 187 ? -9.28734 -9.64606 5.21010 0.481 6.62519 C ? A ? 186 CG2 1
   ATOM 4135 CD1 A ILE A 187 ? -6.72671 -8.60577 6.36709 0.481 5.61604 C ? A ? 186 CD1 1
   ATOM 4136 H A ILE A 187 ? -6.63368 -10.63784 2.27975 0.481 3.99901 H ? A ? 186 H 1
   ATOM 4137 HA A ILE A 187 ? -6.94299 -11.12377 4.93134 0.481 4.22270 H ? A ? 186 HA 1
   ATOM 4138 HB A ILE A 187 ? -8.34587 -9.12220 3.47419 0.481 5.05710 H ? A ? 186 HB 1
   ATOM 4139 HG12 A ILE A 187 ? -6.26924 -8.42458 4.40596 0.481 5.41216 H ? A ? 186 HG12 1
   ATOM 4140 HG13 A ILE A 187 ? -7.50947 -7.53224 4.84296 0.481 5.41216 H ? A ? 186 HG13 1
   ATOM 4141 HG21 A ILE A 187 ? -9.55632 -8.78445 5.56530 0.481 7.96012 H ? A ? 186 HG21 1
   ATOM 4142 HG22 A ILE A 187 ? -10.00260 -10.01992 4.67201 0.481 7.96012 H ? A ? 186 HG22 1
   ATOM 4143 HG23 A ILE A 187 ? -9.06988 -10.25027 5.93711 0.481 7.96012 H ? A ? 186 HG23 1
   ATOM 4144 HD11 A ILE A 187 ? -6.06525 -7.94320 6.62079 0.481 6.74914 H ? A ? 186 HD11 1
   ATOM 4145 HD12 A ILE A 187 ? -7.52324 -8.50312 6.91106 0.481 6.74914 H ? A ? 186 HD12 1
   ATOM 4146 HD13 A ILE A 187 ? -6.36185 -9.49744 6.47979 0.481 6.74914 H ? A ? 186 HD13 1
   ATOM 4147 N B ILE A 187 ? -6.19909 -10.61487 3.12344 0.519 3.83090 N ? A ? 186 N 1
   ATOM 4148 CA B ILE A 187 ? -7.28683 -10.67728 4.09353 0.519 4.35631 C ? A ? 186 CA 1
   ATOM 4149 C B ILE A 187 ? -8.29206 -11.72102 3.64221 0.519 4.63565 C ? A ? 186 C 1
   ATOM 4150 O B ILE A 187 ? -8.62763 -11.79682 2.45866 0.519 5.11246 O ? A ? 186 O 1
   ATOM 4151 CB B ILE A 187 ? -8.00267 -9.31233 4.17802 0.519 5.02940 C ? A ? 186 CB 1
   ATOM 4152 CG1 B ILE A 187 ? -7.00866 -8.20615 4.54062 0.519 5.41251 C ? A ? 186 CG1 1
   ATOM 4153 CG2 B ILE A 187 ? -9.16798 -9.37314 5.15549 0.519 4.92293 C ? A ? 186 CG2 1
   ATOM 4154 CD1 B ILE A 187 ? -6.49176 -8.27638 5.96685 0.519 6.71184 C ? A ? 186 CD1 1
   ATOM 4155 H B ILE A 187 ? -6.46495 -10.65484 2.30654 0.519 4.60697 H ? A ? 186 H 1
   ATOM 4156 HA B ILE A 187 ? -6.92828 -10.93382 4.95754 0.519 5.23746 H ? A ? 186 HA 1
   ATOM 4157 HB B ILE A 187 ? -8.36834 -9.10123 3.30474 0.519 6.04517 H ? A ? 186 HB 1
   ATOM 4158 HG12 B ILE A 187 ? -6.24399 -8.26959 3.94718 0.519 6.50491 H ? A ? 186 HG12 1
   ATOM 4159 HG13 B ILE A 187 ? -7.44560 -7.34747 4.42808 0.519 6.50491 H ? A ? 186 HG13 1
   ATOM 4160 HG21 B ILE A 187 ? -9.48851 -8.47274 5.32117 0.519 5.91740 H ? A ? 186 HG21 1
   ATOM 4161 HG22 B ILE A 187 ? -9.87680 -9.91067 4.76880 0.519 5.91740 H ? A ? 186 HG22 1
   ATOM 4162 HG23 B ILE A 187 ? -8.86390 -9.77385 5.98487 0.519 5.91740 H ? A ? 186 HG23 1
   ATOM 4163 HD11 B ILE A 187 ? -5.78830 -7.61827 6.08058 0.519 8.06410 H ? A ? 186 HD11 1
   ATOM 4164 HD12 B ILE A 187 ? -7.22208 -8.08873 6.57704 0.519 8.06410 H ? A ? 186 HD12 1
   ATOM 4165 HD13 B ILE A 187 ? -6.14244 -9.16597 6.13270 0.519 8.06410 H ? A ? 186 HD13 1
   ATOM 4166 N A THR A 188 ? -8.81324 -12.67310 4.61545 0.481 4.24507 N ? A ? 187 N 1
   ATOM 4167 CA A THR A 188 ? -9.97505 -13.53448 4.44386 0.481 5.00399 C ? A ? 187 CA 1
   ATOM 4168 C A THR A 188 ? -11.14705 -12.98605 5.25049 0.481 4.82133 C ? A ? 187 C 1
   ATOM 4169 O A THR A 188 ? -11.01998 -12.79354 6.46353 0.481 4.76455 O ? A ? 187 O 1
   ATOM 4170 CB A THR A 188 ? -9.68831 -14.95440 4.93721 0.481 6.03707 C ? A ? 187 CB 1
   ATOM 4171 OG1 A THR A 188 ? -8.69308 -15.56029 4.11530 0.481 8.05384 O ? A ? 187 OG1 1
   ATOM 4172 CG2 A THR A 188 ? -10.94771 -15.81033 4.87633 0.481 5.91974 C ? A ? 187 CG2 1
   ATOM 4173 H A THR A 188 ? -8.44664 -12.74903 5.38969 0.481 5.10397 H ? A ? 187 H 1
   ATOM 4174 HA A THR A 188 ? -10.20465 -13.55310 3.50161 0.481 6.01468 H ? A ? 187 HA 1
   ATOM 4175 HB A THR A 188 ? -9.37927 -14.91130 5.85566 0.481 7.25438 H ? A ? 187 HB 1
   ATOM 4176 HG1 A THR A 188 ? -8.61987 -16.37504 4.30614 0.481 9.67450 H ? A ? 187 HG1 1
   ATOM 4177 HG21 A THR A 188 ? -10.71059 -16.75082 4.88898 0.481 7.11358 H ? A ? 187 HG21 1
   ATOM 4178 HG22 A THR A 188 ? -11.51622 -15.61874 5.63856 0.481 7.11358 H ? A ? 187 HG22 1
   ATOM 4179 HG23 A THR A 188 ? -11.43883 -15.62044 4.06169 0.481 7.11358 H ? A ? 187 HG23 1
   ATOM 4180 N B THR A 188 ? -8.82922 -12.48173 4.59269 0.519 4.40016 N ? A ? 187 N 1
   ATOM 4181 CA B THR A 188 ? -9.99249 -13.31682 4.33827 0.519 5.22949 C ? A ? 187 CA 1
   ATOM 4182 C B THR A 188 ? -11.15009 -12.86309 5.20708 0.519 4.54786 C ? A ? 187 C 1
   ATOM 4183 O B THR A 188 ? -10.98689 -12.60903 6.40907 0.519 6.12919 O ? A ? 187 O 1
   ATOM 4184 CB B THR A 188 ? -9.73630 -14.81148 4.54221 0.519 5.15420 C ? A ? 187 CB 1
   ATOM 4185 OG1 B THR A 188 ? -8.76236 -15.22711 3.59432 0.519 6.59281 O ? A ? 187 OG1 1
   ATOM 4186 CG2 B THR A 188 ? -11.02432 -15.63163 4.33196 0.519 7.56319 C ? A ? 187 CG2 1
   ATOM 4187 H B THR A 188 ? -8.53244 -12.52889 5.39848 0.519 5.29008 H ? A ? 187 H 1
   ATOM 4188 HA B THR A 188 ? -10.23142 -13.19998 3.40545 0.519 6.28528 H ? A ? 187 HA 1
   ATOM 4189 HB B THR A 188 ? -9.42836 -14.97300 5.44774 0.519 6.19493 H ? A ? 187 HB 1
   ATOM 4190 HG1 B THR A 188 ? -8.48600 -15.99706 3.78514 0.519 7.92127 H ? A ? 187 HG1 1
   ATOM 4191 HG21 B THR A 188 ? -10.80658 -16.57165 4.23276 0.519 9.08572 H ? A ? 187 HG21 1
   ATOM 4192 HG22 B THR A 188 ? -11.61436 -15.52391 5.09429 0.519 9.08572 H ? A ? 187 HG22 1
   ATOM 4193 HG23 B THR A 188 ? -11.48370 -15.32889 3.53307 0.519 9.08572 H ? A ? 187 HG23 1
   ATOM 4194 N . VAL A 189 ? -12.30797 -12.78917 4.58104 1.000 5.05600 N ? A ? 188 N 1
   ATOM 4195 CA . VAL A 189 ? -13.55748 -12.40016 5.22080 1.000 5.40165 C ? A ? 188 CA 1
   ATOM 4196 C . VAL A 189 ? -14.46531 -13.60883 5.32621 1.000 5.13134 C ? A ? 188 C 1
   ATOM 4197 O . VAL A 189 ? -14.48014 -14.45672 4.43505 1.000 5.70293 O ? A ? 188 O 1
   ATOM 4198 HA . VAL A 189 ? -13.42176 -12.07011 6.12277 1.000 6.49187 H ? A ? 188 HA 1
   ATOM 4199 CB B VAL A 189 ? -14.19734 -11.35475 4.28415 0.735 5.84011 C ? A ? 188 CB 1
   ATOM 4200 CG1 B VAL A 189 ? -15.46079 -10.79023 4.87853 0.735 8.32378 C ? A ? 188 CG1 1
   ATOM 4201 CG2 B VAL A 189 ? -13.19924 -10.26978 3.95068 0.735 6.25499 C ? A ? 188 CG2 1
   ATOM 4202 H B VAL A 189 ? -12.40472 -12.96720 3.74525 0.519 6.07709 H ? A ? 188 H 1
   ATOM 4203 HB B VAL A 189 ? -14.45000 -11.78842 3.45409 0.735 7.01802 H ? A ? 188 HB 1
   ATOM 4204 HG11 B VAL A 189 ? -15.80601 -10.10074 4.29004 0.735 9.99843 H ? A ? 188 HG11 1
   ATOM 4205 HG12 B VAL A 189 ? -16.11225 -11.50296 4.97085 0.735 9.99843 H ? A ? 188 HG12 1
   ATOM 4206 HG13 B VAL A 189 ? -15.25888 -10.41189 5.74858 0.735 9.99843 H ? A ? 188 HG13 1
   ATOM 4207 HG21 B VAL A 189 ? -13.66718 -9.52513 3.54150 0.735 7.51588 H ? A ? 188 HG21 1
   ATOM 4208 HG22 B VAL A 189 ? -12.76457 -9.97865 4.76751 0.735 7.51588 H ? A ? 188 HG22 1
   ATOM 4209 HG23 B VAL A 189 ? -12.54037 -10.62548 3.33403 0.735 7.51588 H ? A ? 188 HG23 1
   ATOM 4210 CB C VAL A 189 ? -14.25930 -11.21891 4.52398 0.265 6.55228 C ? A ? 188 CB 1
   ATOM 4211 CG1 C VAL A 189 ? -13.27477 -10.07276 4.35019 0.265 7.34381 C ? A ? 188 CG1 1
   ATOM 4212 CG2 C VAL A 189 ? -14.87927 -11.63948 3.21179 0.265 6.88662 C ? A ? 188 CG2 1
   ATOM 4213 HB C VAL A 189 ? -14.99120 -10.90672 5.07874 0.265 7.87263 H ? A ? 188 HB 1
   ATOM 4214 HG11 C VAL A 189 ? -13.75694 -9.28411 4.05615 0.265 8.82246 H ? A ? 188 HG11 1
   ATOM 4215 HG12 C VAL A 189 ? -12.84090 -9.89756 5.19987 0.265 8.82246 H ? A ? 188 HG12 1
   ATOM 4216 HG13 C VAL A 189 ? -12.61320 -10.32266 3.68628 0.265 8.82246 H ? A ? 188 HG13 1
   ATOM 4217 HG21 C VAL A 189 ? -14.78804 -10.91530 2.57293 0.265 8.27384 H ? A ? 188 HG21 1
   ATOM 4218 HG22 C VAL A 189 ? -14.42061 -12.42905 2.88450 0.265 8.27384 H ? A ? 188 HG22 1
   ATOM 4219 HG23 C VAL A 189 ? -15.81789 -11.83780 3.35518 0.265 8.27384 H ? A ? 188 HG23 1
   ATOM 4220 H A VAL A 189 ? -12.38425 -12.88139 3.72941 0.481 6.07709 H ? A ? 188 H 1
   ATOM 4221 N . SER A 190 ? -15.25105 -13.67114 6.39651 1.000 5.29111 N ? A ? 189 N 1
   ATOM 4222 CA . SER A 190 ? -16.38168 -14.58620 6.45608 1.000 5.31383 C ? A ? 189 CA 1
   ATOM 4223 C . SER A 190 ? -17.44377 -14.02978 7.37959 1.000 5.20080 C ? A ? 189 C 1
   ATOM 4224 O . SER A 190 ? -17.22117 -13.04384 8.07409 1.000 6.24610 O ? A ? 189 O 1
   ATOM 4225 H . SER A 190 ? -15.14880 -13.19152 7.10298 1.000 6.35923 H ? A ? 189 H 1
   ATOM 4226 HA . SER A 190 ? -16.75599 -14.68684 5.56688 1.000 6.38649 H ? A ? 189 HA 1
   ATOM 4227 CB A SER A 190 ? -15.95953 -15.97673 6.90540 0.712 7.22185 C ? A ? 189 CB 1
   ATOM 4228 OG A SER A 190 ? -15.67055 -15.99591 8.28683 0.712 8.20451 O ? A ? 189 OG 1
   ATOM 4229 HB2 A SER A 190 ? -16.68187 -16.59874 6.72588 0.712 8.67612 H ? A ? 189 HB2 1
   ATOM 4230 HB3 A SER A 190 ? -15.16570 -16.23933 6.41370 0.712 8.67612 H ? A ? 189 HB3 1
   ATOM 4231 HG A SER A 190 ? -15.18484 -16.65643 8.46959 0.712 9.85531 H ? A ? 189 HG 1
   ATOM 4232 CB B SER A 190 ? -15.93031 -15.96742 6.93510 0.288 7.29513 C ? A ? 189 CB 1
   ATOM 4233 OG B SER A 190 ? -15.07211 -15.86517 8.06035 0.288 5.39529 O ? A ? 189 OG 1
   ATOM 4234 HB2 B SER A 190 ? -16.71229 -16.48543 7.18223 0.288 8.76405 H ? A ? 189 HB2 1
   ATOM 4235 HB3 B SER A 190 ? -15.45348 -16.40942 6.21526 0.288 8.76405 H ? A ? 189 HB3 1
   ATOM 4236 HG B SER A 190 ? -14.78410 -16.62534 8.27202 0.288 6.48425 H ? A ? 189 HG 1
   HETATM 4237 N . PCA A 1 ? -8.75924 -13.43614 -9.28492 1.000 9.56891 N ? A ? 190 N 1
   HETATM 4238 CA . PCA A 1 ? -7.74611 -12.94670 -10.21714 1.000 8.98326 C ? A ? 190 CA 1
   HETATM 4239 C . PCA A 1 ? -7.48443 -11.49644 -9.85887 1.000 7.62071 C ? A ? 190 C 1
   HETATM 4240 O . PCA A 1 ? -8.25345 -10.82434 -9.16300 1.000 7.90934 O ? A ? 190 O 1
   HETATM 4241 CB . PCA A 1 ? -8.30911 -12.98937 -11.62032 1.000 13.18641 C ? A ? 190 CB 1
   HETATM 4242 CG . PCA A 1 ? -9.79626 -13.15972 -11.33194 1.000 13.11260 C ? A ? 190 CG 1
   HETATM 4243 CD . PCA A 1 ? -9.95445 -13.51003 -9.85907 1.000 12.19041 C ? A ? 190 CD 1
   HETATM 4244 OE . PCA A 1 ? -10.99884 -13.84682 -9.32648 1.000 14.75317 O ? A ? 190 OE 1
   HETATM 4245 H2 . PCA A 1 ? -8.44139 -14.13994 -8.82815 1.000 11.49258 H ? A ? 190 H2 1
   HETATM 4246 HA . PCA A 1 ? -6.93410 -13.47621 -10.18318 1.000 10.78981 H ? A ? 190 HA 1
   HETATM 4247 HB2 . PCA A 1 ? -8.11298 -12.17260 -12.10541 1.000 15.83358 H ? A ? 190 HB2 1
   HETATM 4248 HB3 . PCA A 1 ? -7.93909 -13.72855 -12.12786 1.000 15.83358 H ? A ? 190 HB3 1
   HETATM 4249 HG2 . PCA A 1 ? -10.30546 -12.35256 -11.50543 1.000 15.74501 H ? A ? 190 HG2 1
   HETATM 4250 HG3 . PCA A 1 ? -10.19940 -13.87021 -11.85499 1.000 15.74501 H ? A ? 190 HG3 1
   HETATM 4251 C1 . GOL A 191 ? -13.21572 7.15083 0.86167 1.000 13.92455 C ? B ? . C1 1
   HETATM 4252 C2 . GOL A 191 ? -13.00867 6.87564 -0.60720 1.000 12.45162 C ? B ? . C2 1
   HETATM 4253 C3 . GOL A 191 ? -14.24433 6.20470 -1.18565 1.000 12.42356 C ? B ? . C3 1
   HETATM 4254 O1 . GOL A 191 ? -12.06086 7.74841 1.40132 1.000 14.11302 O ? B ? . O1 1
   HETATM 4255 O2 . GOL A 191 ? -12.75313 8.10241 -1.24149 1.000 15.19759 O ? B ? . O2 1
   HETATM 4256 O3 . GOL A 191 ? -15.38564 7.02110 -0.98775 1.000 12.31937 O ? B ? . O3 1
   HETATM 4257 NA . NA A 192 ? -15.53017 17.40882 -3.67489 1.000 23.80933 Na 1+ C ? . NA 1
   HETATM 4259 O . HOH A 195 ? -26.32812 12.04566 11.17164 0.998 31.13106 O ? D ? . O 1
   HETATM 4261 O . HOH A 197 ? -12.70315 13.77350 -3.83723 0.879 29.10326 O ? D ? . O 1
   HETATM 4269 O . HOH A 208 ? -11.58368 18.17427 -5.87391 0.915 29.51838 O ? D ? . O 1
   HETATM 4270 O . HOH A 209 ? -30.59862 1.52305 12.01473 0.797 23.75019 O ? D ? . O 1
   HETATM 4271 O . HOH A 211 ? -19.33534 -7.97020 -12.15824 0.851 27.92675 O ? D ? . O 1
   HETATM 4275 O . HOH A 216 ? -8.80774 9.94731 3.13105 0.938 18.18185 O ? D ? . O 1
   HETATM 4276 O . HOH A 217 ? -25.87396 -11.52528 2.00423 1.000 20.22091 O ? D ? . O 1
   HETATM 4277 O . HOH A 218 ? -4.63226 -5.70120 19.18151 0.513 10.35575 O ? D ? . O 1
   HETATM 4278 O . HOH A 219 ? -12.25434 10.65790 -7.25106 0.746 25.74407 O ? D ? . O 1
   HETATM 4296 O . HOH A 257 ? -10.82849 0.54736 5.12553 0.870 4.40805 O ? D ? . O 1
   HETATM 4297 O . HOH A 258 ? -12.37000 1.75098 3.17788 0.865 4.28091 O ? D ? . O 1
   HETATM 4298 O . HOH A 259 ? -23.87588 -1.62912 4.62928 0.878 5.53133 O ? D ? . O 1
   HETATM 4299 O . HOH A 260 ? -16.01713 -4.24175 17.26236 0.901 5.58202 O ? D ? . O 1
   HETATM 4300 O . HOH A 261 ? -5.51612 -4.54784 -10.04672 0.930 6.22605 O ? D ? . O 1
   HETATM 4301 O . HOH A 262 ? -9.54761 5.55158 18.27028 0.855 5.78974 O ? D ? . O 1
   HETATM 4302 O . HOH A 263 ? -19.95326 -0.37996 24.92074 0.847 5.41632 O ? D ? . O 1
   HETATM 4303 O . HOH A 264 ? -30.61629 -3.69541 2.38732 0.853 6.47466 O ? D ? . O 1
   HETATM 4304 O . HOH A 265 ? -4.89590 5.14988 -6.52941 0.830 5.30116 O ? D ? . O 1
   HETATM 4305 O . HOH A 266 ? -19.47849 -16.05617 5.27269 0.817 5.81480 O ? D ? . O 1
   HETATM 4306 O . HOH A 267 ? -5.53245 -1.74391 -10.37319 0.907 6.24747 O ? D ? . O 1
   HETATM 4307 O . HOH A 268 ? -30.10444 -4.87910 4.91240 0.962 9.30309 O ? D ? . O 1
   HETATM 4308 O . HOH A 269 ? -10.29273 10.49931 22.10582 0.831 6.66461 O ? D ? . O 1
   HETATM 4309 O . HOH A 270 ? -17.81600 -4.87635 25.40391 0.818 6.92859 O ? D ? . O 1
   HETATM 4310 O . HOH A 271 ? -0.78608 -7.81703 10.01450 0.870 7.42411 O ? D ? . O 1
   HETATM 4311 O . HOH A 272 ? -23.44868 -0.68981 21.47477 0.915 8.55966 O ? D ? . O 1
   HETATM 4312 O . HOH A 273 ? -11.76550 6.29410 27.16326 0.782 6.54792 O ? D ? . O 1
   HETATM 4313 O . HOH A 274 ? -26.07211 11.95355 4.93259 0.961 9.08743 O ? D ? . O 1
   HETATM 4314 O . HOH A 275 ? -8.70289 8.35286 21.47224 0.806 6.93796 O ? D ? . O 1
   HETATM 4315 O . HOH A 276 ? -3.70998 5.69796 8.11609 0.972 9.90411 O ? D ? . O 1
   HETATM 4316 O . HOH A 277 ? -14.67444 0.11277 -3.07937 0.812 8.42152 O ? D ? . O 1
   HETATM 4317 O . HOH A 278 ? -12.97852 -10.60827 18.09966 0.846 8.52410 O ? D ? . O 1
   HETATM 4318 O . HOH A 279 ? -6.44224 5.57530 4.09054 0.924 9.59711 O ? D ? . O 1
   HETATM 4319 O . HOH A 280 ? -10.94362 -6.72538 -14.39760 0.898 11.26734 O ? D ? . O 1
   HETATM 4320 O . HOH A 281 ? -12.14416 12.74561 23.84823 0.886 9.79968 O ? D ? . O 1
   HETATM 4321 O . HOH A 282 ? 2.80429 4.32467 -8.54385 0.768 9.36393 O ? D ? . O 1
   HETATM 4322 O . HOH A 283 ? 1.08929 8.08525 3.40787 0.803 8.66213 O ? D ? . O 1
   HETATM 4323 O . HOH A 284 ? -20.10897 -15.44559 -6.16613 0.884 10.92343 O ? D ? . O 1
   HETATM 4324 O . HOH A 285 ? -6.72297 -6.83859 -14.31686 0.868 8.98870 O ? D ? . O 1
   HETATM 4325 O . HOH A 286 ? -20.59841 -13.37404 8.65852 0.794 9.81784 O ? D ? . O 1
   HETATM 4326 O . HOH A 287 ? -19.44252 -8.29396 20.48806 0.737 8.99258 O ? D ? . O 1
   HETATM 4327 O . HOH A 288 ? -16.22059 -18.53424 3.50459 0.837 9.33670 O ? D ? . O 1
   HETATM 4328 O . HOH A 289 ? -12.97365 -11.66437 -9.35595 0.850 11.84262 O ? D ? . O 1
   HETATM 4329 O . HOH A 290 ? -29.83489 8.40556 0.24713 0.956 11.34343 O ? D ? . O 1
   HETATM 4330 O . HOH A 291 ? -25.75800 -9.76721 4.09905 0.639 7.05696 O ? D ? . O 1
   HETATM 4331 O . HOH A 292 ? -15.25165 2.61755 -2.05301 0.748 10.79900 O ? D ? . O 1
   HETATM 4332 O . HOH A 293 ? -23.70487 -12.75502 11.49694 0.952 12.52976 O ? D ? . O 1
   HETATM 4333 O . HOH A 294 ? -17.94907 -10.27866 17.36954 0.836 8.77577 O ? D ? . O 1
   HETATM 4334 O . HOH A 295 ? -8.13407 7.52305 2.89632 0.782 8.73582 O ? D ? . O 1
   HETATM 4335 O . HOH A 296 ? -25.50431 12.46714 -6.90802 0.752 8.94400 O ? D ? . O 1
   HETATM 4336 O . HOH A 297 ? -25.14438 -8.91724 15.95943 0.765 8.75367 O ? D ? . O 1
   HETATM 4337 O . HOH A 298 ? -7.13109 -5.60161 19.71296 0.857 10.95055 O ? D ? . O 1
   HETATM 4338 O . HOH A 299 ? -13.95019 -17.00765 3.54982 0.940 11.56637 O ? D ? . O 1
   HETATM 4339 O . HOH A 300 ? -14.12621 8.79358 27.69884 0.795 9.29151 O ? D ? . O 1
   HETATM 4340 O . HOH A 301 ? -22.86481 -7.41286 21.62628 0.809 9.94341 O ? D ? . O 1
   HETATM 4341 O . HOH A 302 ? -15.30053 -5.87479 24.75539 0.839 11.35430 O ? D ? . O 1
   HETATM 4342 O . HOH A 303 ? -34.14359 3.91686 4.80147 0.877 11.01196 O ? D ? . O 1
   HETATM 4343 O . HOH A 304 ? -10.93069 -15.63451 -7.09518 0.753 9.75966 O ? D ? . O 1
   HETATM 4344 O . HOH A 305 ? -9.36982 7.87607 16.81358 0.981 11.41264 O ? D ? . O 1
   HETATM 4345 O . HOH A 306 ? -7.75643 11.24631 -4.46588 0.888 11.97289 O ? D ? . O 1
   HETATM 4346 O . HOH A 307 ? -23.88293 20.45308 0.26299 0.710 8.20373 O ? D ? . O 1
   HETATM 4347 O . HOH A 308 ? -30.50592 -5.69062 9.14812 0.859 12.61493 O ? D ? . O 1
   HETATM 4348 O . HOH A 309 ? -18.12149 -6.43975 23.04846 0.711 8.65249 O ? D ? . O 1
   HETATM 4349 O . HOH A 310 ? -13.34377 18.41824 -3.74462 0.891 13.07138 O ? D ? . O 1
   HETATM 4350 O . HOH A 311 ? -7.26594 1.84576 -12.37887 0.869 11.51993 O ? D ? . O 1
   HETATM 4351 O . HOH A 312 ? -19.32780 -10.38587 -10.88049 0.957 13.70925 O ? D ? . O 1
   HETATM 4352 O . HOH A 313 ? -27.04558 3.84577 13.60791 0.753 9.84999 O ? D ? . O 1
   HETATM 4353 O . HOH A 314 ? -12.77097 8.50573 3.98718 0.814 11.16250 O ? D ? . O 1
   HETATM 4354 O . HOH A 315 ? -30.79270 -2.39964 6.03852 0.851 11.65442 O ? D ? . O 1
   HETATM 4355 O . HOH A 316 ? -22.75449 -13.13188 6.99102 0.756 9.87939 O ? D ? . O 1
   HETATM 4356 O . HOH A 317 ? -9.22582 0.01506 24.51125 0.968 14.58191 O ? D ? . O 1
   HETATM 4357 O . HOH A 318 ? 2.50094 2.76848 8.13732 0.865 12.62403 O ? D ? . O 1
   HETATM 4358 O . HOH A 319 ? -10.45314 4.19511 -11.58735 0.764 12.75822 O ? D ? . O 1
   HETATM 4359 O . HOH A 320 ? -17.01035 -16.70637 -8.55237 0.903 13.73121 O ? D ? . O 1
   HETATM 4360 O . HOH A 321 ? -15.22326 -10.45045 19.69819 0.683 10.19741 O ? D ? . O 1
   HETATM 4362 O . HOH A 323 ? -10.06364 10.58311 -3.02830 0.825 11.75456 O ? D ? . O 1
   HETATM 4363 O . HOH A 324 ? 5.05661 6.33198 3.25287 0.823 11.53982 O ? D ? . O 1
   HETATM 4364 O . HOH A 325 ? -12.56455 3.32596 -9.78027 0.772 11.51927 O ? D ? . O 1
   HETATM 4365 O . HOH A 326 ? -21.81669 -15.17118 4.40445 0.986 15.01582 O ? D ? . O 1
   HETATM 4366 O . HOH A 327 ? -18.09710 2.50490 -3.70980 0.782 10.57671 O ? D ? . O 1
   HETATM 4367 O . HOH A 328 ? -19.48185 9.36894 -7.44932 0.898 16.38727 O ? D ? . O 1
   HETATM 4368 O . HOH A 329 ? -30.18308 0.40290 0.23928 0.741 14.00474 O ? D ? . O 1
   HETATM 4369 O . HOH A 330 ? -6.80146 5.88107 17.96439 0.803 12.50727 O ? D ? . O 1
   HETATM 4370 O . HOH A 331 ? -10.44020 9.30505 5.24169 0.757 11.17844 O ? D ? . O 1
   HETATM 4371 O . HOH A 332 ? -29.12044 -0.84936 -1.94163 0.820 12.98244 O ? D ? . O 1
   HETATM 4372 O . HOH A 333 ? -29.64669 3.83178 12.78830 0.815 14.06651 O ? D ? . O 1
   HETATM 4373 O . HOH A 334 ? -4.82946 -12.67044 -12.15512 1.000 18.88480 O ? D ? . O 1
   HETATM 4374 O . HOH A 335 ? -2.70852 -0.58993 18.67863 0.922 15.42807 O ? D ? . O 1
   HETATM 4375 O . HOH A 336 ? -17.19480 19.15048 5.72198 0.716 11.30081 O ? D ? . O 1
   HETATM 4376 O . HOH A 337 ? -18.27005 0.60738 -5.47156 0.780 12.39920 O ? D ? . O 1
   HETATM 4378 O . HOH A 339 ? -11.22384 -14.28557 12.39418 0.777 14.20649 O ? D ? . O 1
   HETATM 4379 O . HOH A 340 ? -33.81520 2.94024 1.25794 0.752 13.23701 O ? D ? . O 1
   HETATM 4380 O . HOH A 341 ? -27.40985 -8.11984 17.14716 0.755 14.46192 O ? D ? . O 1
   HETATM 4381 O . HOH A 342 ? -25.78789 -2.62496 21.06145 0.695 11.89179 O ? D ? . O 1
   HETATM 4382 O . HOH A 343 ? -3.49237 11.39930 11.95469 0.836 13.57389 O ? D ? . O 1
   HETATM 4383 O . HOH A 344 ? -24.89186 1.36060 22.50604 0.837 14.29277 O ? D ? . O 1
   HETATM 4384 O . HOH A 345 ? -24.79824 15.36709 5.03599 0.757 12.36096 O ? D ? . O 1
   HETATM 4385 O . HOH A 346 ? -19.60138 20.42744 6.43541 0.866 11.94341 O ? D ? . O 1
   HETATM 4386 O . HOH A 347 ? -16.01833 19.08105 -2.07819 0.736 12.32687 O ? D ? . O 1
   HETATM 4387 O . HOH A 348 ? -21.75922 5.26901 22.76088 0.816 13.82647 O ? D ? . O 1
   HETATM 4388 O . HOH A 349 ? -16.30127 18.32048 -5.83596 0.757 14.66491 O ? D ? . O 1
   HETATM 4389 O . HOH A 350 ? -14.12510 9.36712 -3.01125 0.500 10.15268 O ? D ? . O 1
   HETATM 4390 O . HOH A 351 ? -15.94904 9.99235 1.35320 0.994 15.51728 O ? D ? . O 1
   HETATM 4391 O . HOH A 352 ? -19.39434 3.54477 25.89801 0.873 13.27396 O ? D ? . O 1
   HETATM 4392 O . HOH A 353 ? -20.11371 -14.75578 11.96943 0.790 14.98792 O ? D ? . O 1
   HETATM 4393 O . HOH A 354 ? -23.49875 0.33121 -4.61013 0.997 16.79354 O ? D ? . O 1
   HETATM 4394 O . HOH A 355 ? -25.15089 -4.97279 19.90507 0.810 13.75511 O ? D ? . O 1
   HETATM 4395 O . HOH A 356 ? -9.46461 -8.24277 21.27489 0.848 16.32631 O ? D ? . O 1
   HETATM 4396 O . HOH A 357 ? -16.08302 17.60199 2.50632 0.928 17.17981 O ? D ? . O 1
   HETATM 4397 O . HOH A 358 ? -24.02426 -3.37773 -6.24850 0.877 17.34050 O ? D ? . O 1
   HETATM 4398 O . HOH A 359 ? -15.35545 0.81559 -8.59385 0.880 18.32817 O ? D ? . O 1
   HETATM 4399 O . HOH A 360 ? -25.85639 -10.59194 8.43576 0.751 13.45132 O ? D ? . O 1
   HETATM 4400 O . HOH A 361 ? -33.42578 5.50237 7.85148 0.776 14.16974 O ? D ? . O 1
   HETATM 4401 O . HOH A 362 ? -26.86189 13.69193 2.84547 0.910 16.30985 O ? D ? . O 1
   HETATM 4402 O . HOH A 363 ? -8.47862 -13.96641 15.73013 1.000 18.95835 O ? D ? . O 1
   HETATM 4403 O . HOH A 364 ? -29.29039 -4.88353 17.38217 0.906 19.47000 O ? D ? . O 1
   HETATM 4404 O . HOH A 366 ? 6.32911 1.34560 -2.63189 0.845 18.98885 O ? D ? . O 1
   HETATM 4407 O . HOH A 369 ? -21.35320 10.26954 24.43762 0.920 24.28477 O ? D ? . O 1
   HETATM 4408 O . HOH A 370 ? -15.54212 -13.25369 -9.98159 0.857 16.61841 O ? D ? . O 1
   HETATM 4409 O . HOH A 371 ? -10.94873 14.57673 15.97503 0.921 25.22849 O ? D ? . O 1
   HETATM 4410 O . HOH A 372 ? 3.73710 -2.49949 -1.97333 0.999 19.67321 O ? D ? . O 1
   HETATM 4411 O . HOH A 373 ? -11.67269 -9.78738 22.03992 0.994 23.30525 O ? D ? . O 1
   HETATM 4412 O . HOH A 374 ? 1.08632 -2.60625 -7.29037 0.948 21.36459 O ? D ? . O 1
   HETATM 4413 O . HOH A 375 ? -8.77232 2.51816 25.79035 0.833 12.17884 O ? D ? . O 1
   HETATM 4414 O . HOH A 376 ? 0.59643 11.05716 1.54174 0.783 15.18640 O ? D ? . O 1
   HETATM 4416 O . HOH A 378 ? -13.18027 -14.66336 13.95850 0.699 18.61179 O ? D ? . O 1
   HETATM 4418 O . HOH A 380 ? -30.66625 0.53470 -3.98481 0.756 14.75792 O ? D ? . O 1
   HETATM 4419 O . HOH A 381 ? -1.51110 10.20870 13.13295 0.999 24.76900 O ? D ? . O 1
   HETATM 4421 O . HOH A 383 ? -28.26017 -2.69785 14.74471 0.692 16.06394 O ? D ? . O 1
   HETATM 4422 O . HOH A 384 ? -13.24472 12.11141 5.84029 1.000 23.81628 O ? D ? . O 1
   HETATM 4424 O . HOH A 386 ? -29.27419 2.26592 19.95192 0.650 18.36641 O ? D ? . O 1
   HETATM 4428 O . HOH A 390 ? -18.18217 1.53246 27.13363 0.838 18.43486 O ? D ? . O 1
   HETATM 4429 O . HOH A 392 ? -13.18311 -4.96752 26.37638 0.883 21.91588 O ? D ? . O 1
   HETATM 4430 O . HOH A 393 ? -2.82223 -7.87132 -5.58575 0.828 19.94854 O ? D ? . O 1
   HETATM 4431 O . HOH A 394 ? -0.15274 -4.23704 10.95806 0.883 28.13436 O ? D ? . O 1
   HETATM 4433 O . HOH A 396 ? 1.77726 2.47393 10.54661 0.744 22.69399 O ? D ? . O 1
   HETATM 4434 O . HOH A 397 ? -0.86379 3.20464 13.49351 0.938 20.81244 O ? D ? . O 1
   HETATM 4437 O . HOH A 402 ? -34.38723 6.19482 10.28560 0.702 18.78185 O ? D ? . O 1
   HETATM 4440 O . HOH A 405 ? -12.14524 7.58218 -9.86211 0.839 24.88764 O ? D ? . O 1
   HETATM 4442 O . HOH A 408 ? -12.36041 10.94180 -4.42709 0.832 15.60309 O ? D ? . O 1
   HETATM 4443 O . HOH A 409 ? -23.23482 3.03931 23.88534 0.708 12.77946 O ? D ? . O 1
   HETATM 4444 O . HOH A 410 ? -21.13166 0.50631 -5.77874 0.783 16.26710 O ? D ? . O 1
   HETATM 4445 O . HOH A 411 ? -23.71701 21.35114 2.84726 1.000 22.25359 O ? D ? . O 1
   HETATM 4446 O . HOH A 412 ? -7.70662 9.54622 18.98724 0.948 19.76750 O ? D ? . O 1
   HETATM 4448 O . HOH A 414 ? -4.26882 -17.36277 9.22175 0.783 18.56365 O ? D ? . O 1
   HETATM 4449 O . HOH A 415 ? -32.56951 -4.15077 10.06068 0.950 23.55390 O ? D ? . O 1
   HETATM 4450 O . HOH A 416 ? -9.47121 -17.74315 -6.79208 1.000 26.55850 O ? D ? . O 1
   HETATM 4451 O . HOH A 417 ? -11.31456 -2.65407 26.30239 1.000 26.35223 O ? D ? . O 1
   HETATM 4452 O . HOH A 418 ? -31.59173 4.99303 14.35679 0.850 24.45168 O ? D ? . O 1
   HETATM 4453 O . HOH A 419 ? -24.82160 -11.37637 17.43852 0.731 19.12870 O ? D ? . O 1
   HETATM 4454 O . HOH A 420 ? -19.68428 -11.90816 18.53847 0.887 21.88879 O ? D ? . O 1
   HETATM 4460 O . HOH A 426 ? 5.84085 4.30153 6.18237 1.000 32.28512 O ? D ? . O 1
   HETATM 4464 O . HOH A 432 ? -7.55543 -5.12672 22.37556 0.638 15.56046 O ? D ? . O 1
   HETATM 4465 O . HOH A 433 ? -11.03524 11.24357 6.83921 0.950 25.00112 O ? D ? . O 1
   HETATM 4467 O . HOH A 435 ? 5.59370 -5.91850 7.58620 0.990 28.78602 O ? D ? . O 1
   HETATM 4470 O . HOH A 438 ? -22.44317 12.96850 22.01184 1.000 30.42236 O ? D ? . O 1
   HETATM 4472 O . HOH A 440 ? 2.88636 -1.68817 8.98349 0.900 29.11327 O ? D ? . O 1
   HETATM 4473 O . HOH A 441 ? -10.56570 10.48541 1.47393 1.000 31.55493 O ? D ? . O 1
   HETATM 4475 O . HOH A 445 ? 5.12798 4.03287 8.82111 0.989 30.66191 O ? D ? . O 1
   HETATM 4476 O . HOH A 447 ? -9.85338 11.26959 -9.04824 0.660 19.94480 O ? D ? . O 1
   HETATM 4866 O . HOH S 448 ? -3.49160 -7.69322 17.96608 0.996 14.95956 O ? E ? . O 1
   HETATM 4867 O . HOH S 449 ? -6.18550 -15.88703 7.48266 0.772 14.66702 O ? E ? . O 1
   HETATM 4868 O . HOH S 450 ? -5.21148 10.03500 18.50572 0.982 17.18922 O ? E ? . O 1
   HETATM 4869 O . HOH S 451 ? -18.31320 -3.06405 -12.18407 0.894 15.57856 O ? E ? . O 1
   HETATM 4870 O . HOH S 452 ? -13.48421 -5.36143 -12.49351 0.997 19.96142 O ? E ? . O 1
   HETATM 4871 O . HOH S 453 ? -1.98076 -10.35494 -6.15182 0.491 12.57332 O ? E ? . O 1
   HETATM 4872 O . HOH S 454 ? -20.65620 7.51608 23.50453 0.693 16.72220 O ? E ? . O 1
   HETATM 4873 O . HOH S 455 ? -12.54378 -14.86244 7.96775 0.954 19.37941 O ? E ? . O 1
   HETATM 4874 O . HOH S 456 ? -16.30196 9.69399 -1.36267 0.630 19.04470 O ? E ? . O 1
   HETATM 4875 O . HOH S 457 ? -27.97472 -8.05942 -3.60573 0.325 7.15274 O ? E ? . O 1
   HETATM 4876 O . HOH S 458 ? -6.96952 9.67696 4.69630 0.990 23.80658 O ? E ? . O 1
   HETATM 4877 O . HOH S 459 ? -5.74901 -7.64498 19.42828 0.608 16.04639 O ? E ? . O 1
   HETATM 4878 O . HOH S 460 ? -12.70966 -18.40939 2.34006 0.445 14.44595 O ? E ? . O 1
   HETATM 4885 O . HOH S 467 ? -28.58650 11.36256 12.09838 1.000 30.56767 O ? E ? . O 1
   HETATM 4889 O . HOH S 471 ? -20.77368 -3.92279 -11.09213 1.000 31.98368 O ? E ? . O 1
   HETATM 4890 O . HOH S 472 ? -29.68223 -2.92609 -0.65640 0.391 8.67981 O ? E ? . O 1
   HETATM 4893 O . HOH S 475 ? -14.58994 -10.78958 -11.15950 0.843 29.61545 O ? E ? . O 1
   HETATM 4894 O . HOH S 476 ? -22.31210 12.58861 -10.21100 1.000 29.12184 O ? E ? . O 1
   HETATM 4895 O . HOH S 477 ? -30.46538 -7.60456 10.69803 0.593 23.06581 O ? E ? . O 1
   HETATM 4899 O . HOH S 481 ? -30.02542 -9.96204 9.83590 0.904 25.67924 O ? E ? . O 1
   HETATM 4900 O . HOH S 482 ? -16.88634 7.37606 -3.06798 0.938 32.41287 O ? E ? . O 1
   HETATM 4901 O . HOH S 483 ? -13.09531 15.98860 17.42062 0.981 28.77391 O ? E ? . O 1
   HETATM 4902 O . HOH S 484 ? 6.85944 2.01641 6.67714 1.000 28.95108 O ? E ? . O 1
   HETATM 4906 O . HOH S 488 ? -26.02446 -6.85831 -7.48134 0.742 20.77163 O ? E ? . O 1
   HETATM 4908 O . HOH S 490 ? 5.06402 -1.71009 0.75277 0.996 31.50709 O ? E ? . O 1
   HETATM 4910 O . HOH S 492 ? -13.32015 9.70915 1.48569 0.380 13.82011 O ? E ? . O 1
   HETATM 4919 O . HOH S 501 ? -11.49294 9.82893 -0.56519 0.355 20.95743 O ? E ? . O 1
   HETATM 4920 O . HOH S 502 ? -15.57380 17.10916 10.84493 0.686 20.40349 O ? E ? . O 1
   HETATM 4921 O . HOH S 503 ? -10.96755 -0.86256 28.48071 0.875 30.17108 O ? E ? . O 1
   HETATM 4923 O . HOH S 505 ? -6.78034 13.46638 -3.15921 0.756 24.88609 O ? E ? . O 1
   HETATM 4926 O . HOH S 508 ? -29.83604 11.78312 9.60114 0.652 28.34595 O ? E ? . O 1
   HETATM 4940 O . HOH S 522 ? -19.39000 11.02987 26.19107 1.000 35.47285 O ? E ? . O 1
   HETATM 4941 O . HOH S 523 ? -12.90770 14.58140 6.82202 0.724 32.38100 O ? E ? . O 1
   HETATM 4945 O . HOH S 527 ? -10.66777 -15.54728 9.13939 0.817 25.64998 O ? E ? . O 1
   HETATM 4948 O . HOH S 530 ? -27.28466 -6.53552 19.48433 0.497 21.74995 O ? E ? . O 1
   HETATM 4971 O . HOH S 553 ? -30.93898 7.82068 16.84246 0.775 29.09337 O ? E ? . O 1
   HETATM 4972 O . HOH S 554 ? -19.64842 19.25400 -8.59480 0.739 29.42450 O ? E ? . O 1
   HETATM 4981 O . HOH S 563 ? -17.92481 6.99381 -7.23102 0.790 29.75772 O ? E ? . O 1
   HETATM 4986 O . HOH S 568 ? -26.35417 -11.98448 12.57877 1.000 33.22798 O ? E ? . O 1
   HETATM 4987 O . HOH S 569 ? -14.31944 -9.89650 22.20117 0.355 11.60223 O ? E ? . O 1
   HETATM 4990 O . HOH S 572 ? -24.43002 12.86131 20.20568 0.663 26.34489 O ? E ? . O 1
   HETATM 4997 O . HOH S 579 ? -22.34197 2.71659 -7.40271 0.614 24.99954 O ? E ? . O 1
   HETATM 5062 O . HOH S 585 ? -16.12052 -8.75917 23.78577 0.762 17.18376 O ? F ? . O 1
   HETATM 5063 O . HOH S 586 ? -28.51248 -6.99939 -6.64280 0.631 18.79051 O ? F ? . O 1
   HETATM 5065 O . HOH S 588 ? -25.51171 -8.18600 19.34872 0.865 21.56451 O ? F ? . O 1
   HETATM 5067 O . HOH S 590 ? -18.99285 -9.73843 22.97639 1.000 31.43705 O ? F ? . O 1
   HETATM 5073 O . HOH S 596 ? -23.34088 23.71901 2.19397 1.000 34.50223 O ? F ? . O 1
   HETATM 5077 O . HOH S 600 ? -17.36188 9.73308 25.33933 0.613 17.12638 O ? F ? . O 1
   HETATM 5088 O . HOH S 611 ? -0.26355 -1.62564 10.73593 0.869 29.84594 O ? F ? . O 1
   HETATM 5105 O . HOH S 628 ? -15.12725 19.06366 7.54325 0.616 20.19411 O ? F ? . O 1
   HETATM 5109 O . HOH S 632 ? -21.92080 -10.62072 -11.40554 0.475 16.57793 O ? F ? . O 1
   HETATM 5110 O . HOH S 633 ? 1.03581 -8.46497 12.20263 0.533 19.80528 O ? F ? . O 1
   HETATM 5117 O . HOH S 640 ? -10.54418 12.10285 -0.72498 1.000 39.43756 O ? F ? . O 1
   HETATM 5203 O . HOH S 708 ? -22.94401 -8.18551 -11.27252 0.795 31.99961 O ? G ? . O 1
   HETATM 5208 O . HOH S 713 ? -0.89125 -8.93492 -4.20352 0.628 25.98411 O ? G ? . O 1
   HETATM 5225 O . HOH S 730 ? -33.63730 2.51357 7.68750 0.700 29.23395 O ? G ? . O 1
   HETATM 5239 O . HOH S 744 ? -29.98322 0.71467 15.93352 0.762 33.13294 O ? G ? . O 1
   HETATM 5255 O . HOH S 760 ? -24.54915 2.20497 -6.21703 0.616 26.27119 O ? G ? . O 1
   HETATM 5264 O . HOH S 769 ? -31.78482 7.69879 14.48430 0.405 24.59504 O ? G ? . O 1
   HETATM 5277 O . HOH S 782 ? -11.85392 14.24328 -0.93612 0.512 31.41755 O ? G ? . O 1
   HETATM 5281 O . HOH S 790 ? -10.50367 12.48104 8.83973 0.441 22.86842 O ? H ? . O 1
   HETATM 5286 O . HOH S 795 ? -24.17653 -5.56981 -7.33625 0.778 30.36628 O ? H ? . O 1
   HETATM 5302 O . HOH S 811 ? -4.68519 14.91322 -1.87514 0.441 15.62743 O ? H ? . O 1
   HETATM 5315 O . HOH S 824 ? -11.55105 -12.85456 18.26040 0.526 19.62255 O ? H ? . O 1
   HETATM 5323 O . HOH S 832 ? -1.39250 -3.22032 17.68414 0.476 21.19829 O ? H ? . O 1
   HETATM 5337 O . HOH S 846 ? -27.39154 11.82861 8.94150 0.544 31.25238 O ? H ? . O 1
   HETATM 5351 O . HOH S 860 ? 5.09487 1.39762 8.28111 0.629 35.54938 O ? H ? . O 1
   HETATM 5377 O . HOH S 886 ? -21.01964 11.41485 28.13592 0.485 26.70280 O ? H ? . O 1
   HETATM 5380 O . HOH S 889 ? -13.65270 8.76534 -8.32600 0.446 26.87719 O ? H ? . O 1
   HETATM 5382 O . HOH S 891 ? -27.39106 -10.45350 10.22548 0.513 18.05656 O ? I ? . O 1
   HETATM 5384 O . HOH S 893 ? -12.98679 14.86404 24.42162 0.627 13.72306 O ? I ? . O 1
   HETATM 5390 O . HOH S 899 ? -22.95115 -10.13415 21.10205 0.661 21.88515 O ? I ? . O 1
   HETATM 5391 O . HOH S 900 ? -6.41899 8.33451 20.51236 0.516 14.92840 O ? I ? . O 1
   HETATM 5393 O . HOH S 902 ? -2.16321 7.80298 12.89039 0.594 21.93121 O ? I ? . O 1
   HETATM 5395 O . HOH S 904 ? -28.27289 -3.61906 -2.37950 0.825 29.57393 O ? I ? . O 1
   HETATM 5400 O . HOH S 909 ? -0.25074 -9.74792 -7.62893 0.579 19.86234 O ? I ? . O 1
   HETATM 5404 O . HOH S 913 ? -8.34292 1.37484 14.13386 0.270 12.96280 O ? I ? . O 1
   HETATM 5409 O . HOH S 918 ? -18.57308 11.76084 -8.42591 0.743 29.55043 O ? I ? . O 1
   HETATM 5413 O . HOH S 922 ? -14.95442 2.39309 -10.39951 0.574 20.24352 O ? I ? . O 1
   HETATM 5423 O . HOH S 932 ? -5.13852 -15.29503 -11.52207 0.826 28.00526 O ? I ? . O 1
   HETATM 5425 O . HOH S 934 ? -2.11220 -12.05077 -12.93383 0.704 27.54056 O ? I ? . O 1
   HETATM 5430 O . HOH S 939 ? -21.03356 -5.43984 -12.88363 0.655 30.60120 O ? I ? . O 1
   HETATM 5433 O . HOH S 942 ? -16.57930 4.28952 -3.19914 0.517 23.79842 O ? I ? . O 1
   HETATM 5434 O . HOH S 943 ? -4.57634 15.68393 0.30441 0.440 22.79359 O ? I ? . O 1
   HETATM 5438 O . HOH S 947 ? 4.57782 -0.89499 7.49605 0.385 18.90022 O ? I ? . O 1
   HETATM 5448 O . HOH S 957 ? 1.47029 -6.24270 -7.32014 0.495 20.70433 O ? I ? . O 1
   HETATM 5457 O . HOH S 966 ? -20.85880 -10.22213 20.10230 0.291 15.65417 O ? I ? . O 1
   HETATM 5458 O . HOH S 967 ? 4.65630 -3.86540 9.04084 0.499 30.20593 O ? I ? . O 1
   HETATM 5463 O . HOH S 972 ? -19.66909 20.30195 8.92908 0.449 21.35073 O ? I ? . O 1
   HETATM 5465 O . HOH S 974 ? -2.10464 -5.41419 18.41455 0.307 16.48507 O ? I ? . O 1
   HETATM 5471 O . HOH S 980 ? -17.92097 -15.33411 14.57475 0.558 26.28259 O ? I ? . O 1
   HETATM 5476 O . HOH S 985 ? -15.04164 5.38949 -10.11560 0.719 34.43268 O ? I ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

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

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

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

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_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 .

