data_8h8t_qFit
_cell.length_a                    78.880
_cell.length_b                    78.880
_cell.length_c                    38.050
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      236749.149
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     18.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.78
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.48
_refine.ls_number_reflns_obs      13661
_refine.ls_number_reflns_R_work   12295
_refine.ls_number_reflns_R_free   1366
_refine.ls_R_factor_obs           0.2138
_refine.ls_R_factor_R_work        0.2091
_refine.ls_R_factor_R_free        0.2566
_refine.ls_percent_reflns_R_free  10.00
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2132
_refine.pdbx_overall_phase_error  24.4265
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.70
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2031 0.0050 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2826 0.7286 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 312 0.0389 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 374 0.0060 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 791 13.8117 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.66 55.78 1288 0.2363 95.46 0.2797 143
   'X-RAY DIFFRACTION' 2.91 3.66 1257 0.1730 99.86 0.2260 140
   'X-RAY DIFFRACTION' 2.54 2.91 1236 0.1784 100.00 0.2263 137
   'X-RAY DIFFRACTION' 2.31 2.54 1240 0.1739 100.00 0.2371 138
   'X-RAY DIFFRACTION' 2.14 2.31 1211 0.1945 100.00 0.2344 134
   'X-RAY DIFFRACTION' 2.02 2.14 1225 0.2197 99.93 0.2848 136
   'X-RAY DIFFRACTION' 1.91 2.02 1214 0.2135 99.93 0.2472 136
   'X-RAY DIFFRACTION' 1.83 1.91 1207 0.2490 100.00 0.3112 133
   'X-RAY DIFFRACTION' 1.76 1.83 1204 0.2742 100.00 0.2816 135
   'X-RAY DIFFRACTION' 1.70 1.76 1213 0.3165 100.00 0.3438 134

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 24 SG CYS A 6 SG . CYS A 145 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 48 SG CYS A 30 SG . CYS A 133 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 48 SG CYS A 30 SG . CYS A 133 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 82 SG CYS A 64 SG . CYS A 98 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 94 SG CYS A 76 SG . CYS A 112 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 19 ? -3.35300 88.93238 18.24671 1.000 14.88861 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 19 ? -2.43800 89.28333 19.33393 1.000 16.89334 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 19 ? -2.45430 90.78671 19.58348 1.000 16.44014 C ? A ? 1 C 1
   ATOM 4 O . LYS A 19 ? -2.41066 91.56697 18.63728 1.000 15.63434 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 19 ? -2.71742 88.83723 20.14868 1.000 20.32863 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 19 ? -1.01869 88.81935 19.00223 0.744 18.03152 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 19 ? 0.07487 89.50476 19.79664 0.744 19.53127 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 19 ? 1.43026 88.85388 19.53572 0.744 20.14488 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 19 ? 2.51017 89.44733 20.43514 0.744 23.70912 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 19 ? 2.22676 89.21392 21.88380 0.744 25.36455 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 19 ? -0.95624 87.86789 19.18034 0.744 21.69446 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 19 ? -0.84963 88.99284 18.06296 0.744 21.69446 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 19 ? 0.12716 90.43771 19.53629 0.744 23.49415 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 19 ? -0.12178 89.43520 20.74394 0.744 23.49415 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 19 ? 1.37098 87.90254 19.71555 0.744 24.23048 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 19 ? 1.68627 89.00156 18.61184 0.744 24.23048 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 19 ? 3.36274 89.03588 20.22364 0.744 28.50757 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 19 ? 2.55794 90.40473 20.28676 0.744 28.50757 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 19 ? 2.90421 89.51159 22.37832 0.744 30.49409 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 19 ? 1.48466 89.64369 22.12189 0.744 30.49409 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 19 ? 2.11823 88.34384 22.03640 0.744 30.49409 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 19 ? -1.02139 88.81552 18.99999 0.256 18.08939 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 19 ? -0.01572 88.95613 20.12848 0.256 19.69813 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 19 ? 1.33324 88.36852 19.71720 0.256 20.06972 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 19 ? 2.30928 88.33305 20.88357 0.256 23.29078 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 19 ? 2.60362 89.69739 21.40806 0.256 22.88223 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 19 ? -1.05729 87.87691 18.75789 0.256 21.76390 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 19 ? -0.69382 89.33883 18.25182 0.256 21.76390 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 19 ? 0.10724 89.89486 20.33960 0.256 23.69439 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 19 ? -0.33534 88.47933 20.91040 0.256 23.69439 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 19 ? 1.20448 87.46073 19.40059 0.256 24.14028 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 19 ? 1.71943 88.91355 19.01385 0.256 24.14028 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 19 ? 1.92690 87.80773 21.60380 0.256 28.00556 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 19 ? 3.14361 87.93516 20.58951 0.256 28.00556 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 19 ? 3.11574 90.14132 20.83121 0.256 27.51530 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 19 ? 1.84533 90.14785 21.52716 0.256 27.51530 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 19 ? 3.03005 89.63860 22.18703 0.256 27.51530 H ? A ? 1 HZ3 1
   ATOM 38 N . VAL A 20 ? -2.52998 91.19609 20.84713 1.000 13.81148 N ? A ? 2 N 1
   ATOM 39 CA . VAL A 20 ? -2.48055 92.60439 21.21625 1.000 17.18707 C ? A ? 2 CA 1
   ATOM 40 C . VAL A 20 ? -1.07830 92.87898 21.73791 1.000 19.03468 C ? A ? 2 C 1
   ATOM 41 O . VAL A 20 ? -0.68768 92.37218 22.79505 1.000 21.44112 O ? A ? 2 O 1
   ATOM 42 H . VAL A 20 ? -2.61176 90.66546 21.51894 1.000 16.63040 H ? A ? 2 H 1
   ATOM 43 HA . VAL A 20 ? -2.63980 93.14787 20.42874 1.000 20.68111 H ? A ? 2 HA 1
   ATOM 44 CB A VAL A 20 ? -3.54289 92.96595 22.26203 0.572 16.24715 C ? A ? 2 CB 1
   ATOM 45 CG1 A VAL A 20 ? -3.19644 94.30111 22.91489 0.572 18.17224 C ? A ? 2 CG1 1
   ATOM 46 CG2 A VAL A 20 ? -4.92462 93.03637 21.63729 0.572 16.58276 C ? A ? 2 CG2 1
   ATOM 47 HB A VAL A 20 ? -3.55717 92.27318 22.94082 0.572 19.55321 H ? A ? 2 HB 1
   ATOM 48 HG11 A VAL A 20 ? -3.98968 94.65798 23.34420 0.572 21.86331 H ? A ? 2 HG11 1
   ATOM 49 HG12 A VAL A 20 ? -2.49921 94.15882 23.57408 0.572 21.86331 H ? A ? 2 HG12 1
   ATOM 50 HG13 A VAL A 20 ? -2.88533 94.91541 22.23170 0.572 21.86331 H ? A ? 2 HG13 1
   ATOM 51 HG21 A VAL A 20 ? -5.57416 93.23717 22.32915 0.572 19.95593 H ? A ? 2 HG21 1
   ATOM 52 HG22 A VAL A 20 ? -4.93165 93.73482 20.96422 0.572 19.95593 H ? A ? 2 HG22 1
   ATOM 53 HG23 A VAL A 20 ? -5.13037 92.18107 21.22860 0.572 19.95593 H ? A ? 2 HG23 1
   ATOM 54 CB B VAL A 20 ? -3.55154 92.96560 22.25193 0.428 16.26809 C ? A ? 2 CB 1
   ATOM 55 CG1 B VAL A 20 ? -3.58535 94.47147 22.47037 0.428 17.08840 C ? A ? 2 CG1 1
   ATOM 56 CG2 B VAL A 20 ? -4.90805 92.46518 21.79675 0.428 17.38108 C ? A ? 2 CG2 1
   ATOM 57 HB B VAL A 20 ? -3.33590 92.53980 23.09638 0.428 19.57834 H ? A ? 2 HB 1
   ATOM 58 HG11 B VAL A 20 ? -4.32382 94.68844 23.06070 0.428 20.56271 H ? A ? 2 HG11 1
   ATOM 59 HG12 B VAL A 20 ? -2.74779 94.75124 22.87177 0.428 20.56271 H ? A ? 2 HG12 1
   ATOM 60 HG13 B VAL A 20 ? -3.70549 94.91209 21.61461 0.428 20.56271 H ? A ? 2 HG13 1
   ATOM 61 HG21 B VAL A 20 ? -5.58669 92.79255 22.40762 0.428 20.91392 H ? A ? 2 HG21 1
   ATOM 62 HG22 B VAL A 20 ? -5.08215 92.79502 20.90132 0.428 20.91392 H ? A ? 2 HG22 1
   ATOM 63 HG23 B VAL A 20 ? -4.90312 91.49519 21.79681 0.428 20.91392 H ? A ? 2 HG23 1
   ATOM 64 N . PHE A 21 ? -0.31665 93.66357 20.98350 1.000 17.53820 N ? A ? 3 N 1
   ATOM 65 CA . PHE A 21 ? 1.07908 93.92116 21.31389 1.000 17.93816 C ? A ? 3 CA 1
   ATOM 66 C . PHE A 21 ? 1.20084 94.94745 22.43042 1.000 17.61179 C ? A ? 3 C 1
   ATOM 67 O . PHE A 21 ? 0.40271 95.88107 22.53157 1.000 18.01007 O ? A ? 3 O 1
   ATOM 68 H . PHE A 21 ? -0.58635 94.06125 20.27025 1.000 21.10247 H ? A ? 3 H 1
   ATOM 69 HA . PHE A 21 ? 1.47441 93.08459 21.60503 1.000 21.58242 H ? A ? 3 HA 1
   ATOM 70 CB B PHE A 21 ? 1.84314 94.43048 20.08842 0.276 17.93143 C ? A ? 3 CB 1
   ATOM 71 CG B PHE A 21 ? 2.31559 93.34956 19.16736 0.276 17.95223 C ? A ? 3 CG 1
   ATOM 72 CD1 B PHE A 21 ? 1.43874 92.73411 18.29129 0.276 18.06573 C ? A ? 3 CD1 1
   ATOM 73 CD2 B PHE A 21 ? 3.64507 92.95886 19.16434 0.276 18.78235 C ? A ? 3 CD2 1
   ATOM 74 CE1 B PHE A 21 ? 1.87377 91.73997 17.43964 0.276 19.20500 C ? A ? 3 CE1 1
   ATOM 75 CE2 B PHE A 21 ? 4.08636 91.96647 18.31580 0.276 19.28943 C ? A ? 3 CE2 1
   ATOM 76 CZ B PHE A 21 ? 3.19756 91.35482 17.44915 0.276 19.95216 C ? A ? 3 CZ 1
   ATOM 77 HB2 B PHE A 21 ? 1.25984 95.01577 19.58039 0.276 21.57434 H ? A ? 3 HB2 1
   ATOM 78 HB3 B PHE A 21 ? 2.62335 94.92094 20.39110 0.276 21.57434 H ? A ? 3 HB3 1
   ATOM 79 HD1 B PHE A 21 ? 0.54585 92.99376 18.27656 0.276 21.73550 H ? A ? 3 HD1 1
   ATOM 80 HD2 B PHE A 21 ? 4.24655 93.37106 19.74158 0.276 22.59545 H ? A ? 3 HD2 1
   ATOM 81 HE1 B PHE A 21 ? 1.27419 91.32959 16.85913 0.276 23.10263 H ? A ? 3 HE1 1
   ATOM 82 HE2 B PHE A 21 ? 4.97977 91.70836 18.32561 0.276 23.20394 H ? A ? 3 HE2 1
   ATOM 83 HZ B PHE A 21 ? 3.49249 90.68564 16.87459 0.276 23.99922 H ? A ? 3 HZ 1
   ATOM 84 CB C PHE A 21 ? 1.84086 94.45575 20.08809 0.724 17.93302 C ? A ? 3 CB 1
   ATOM 85 CG C PHE A 21 ? 2.46125 93.40337 19.22535 0.724 18.01653 C ? A ? 3 CG 1
   ATOM 86 CD1 C PHE A 21 ? 1.73369 92.78744 18.21787 0.724 17.59464 C ? A ? 3 CD1 1
   ATOM 87 CD2 C PHE A 21 ? 3.79305 93.05596 19.39200 0.724 18.73704 C ? A ? 3 CD2 1
   ATOM 88 CE1 C PHE A 21 ? 2.31731 91.82782 17.41167 0.724 19.51715 C ? A ? 3 CE1 1
   ATOM 89 CE2 C PHE A 21 ? 4.37653 92.10012 18.59866 0.724 18.90620 C ? A ? 3 CE2 1
   ATOM 90 CZ C PHE A 21 ? 3.63864 91.48214 17.60257 0.724 21.54706 C ? A ? 3 CZ 1
   ATOM 91 HB2 C PHE A 21 ? 1.22123 94.95745 19.53559 0.724 21.57625 H ? A ? 3 HB2 1
   ATOM 92 HB3 C PHE A 21 ? 2.55373 95.03601 20.39795 0.724 21.57625 H ? A ? 3 HB3 1
   ATOM 93 HD1 C PHE A 21 ? 0.84398 93.02240 18.08324 0.724 21.17019 H ? A ? 3 HD1 1
   ATOM 94 HD2 C PHE A 21 ? 4.29786 93.47633 20.05030 0.724 22.54108 H ? A ? 3 HD2 1
   ATOM 95 HE1 C PHE A 21 ? 1.81997 91.41637 16.74214 0.724 23.47721 H ? A ? 3 HE1 1
   ATOM 96 HE2 C PHE A 21 ? 5.26732 91.86734 18.72984 0.724 22.74406 H ? A ? 3 HE2 1
   ATOM 97 HZ C PHE A 21 ? 4.03353 90.83530 17.06352 0.724 25.91310 H ? A ? 3 HZ 1
   ATOM 98 N A GLY A 22 ? 2.23057 94.78167 23.25796 0.354 18.70681 N ? A ? 4 N 1
   ATOM 99 CA A GLY A 22 ? 2.68801 95.88485 24.07720 0.354 18.65873 C ? A ? 4 CA 1
   ATOM 100 C A GLY A 22 ? 3.44523 96.90147 23.24298 0.354 17.70429 C ? A ? 4 C 1
   ATOM 101 O A GLY A 22 ? 4.02103 96.58238 22.20154 0.354 16.64952 O ? A ? 4 O 1
   ATOM 102 H A GLY A 22 ? 2.67118 94.04999 23.35847 0.354 22.50480 H ? A ? 4 H 1
   ATOM 103 HA2 A GLY A 22 ? 1.92720 96.32379 24.48879 0.354 22.44710 H ? A ? 4 HA2 1
   ATOM 104 HA3 A GLY A 22 ? 3.27595 95.55297 24.77368 0.354 22.44710 H ? A ? 4 HA3 1
   ATOM 105 N B GLY A 22 ? 2.22344 94.77271 23.26788 0.646 18.69441 N ? A ? 4 N 1
   ATOM 106 CA B GLY A 22 ? 2.70150 95.87843 24.06531 0.646 18.64696 C ? A ? 4 CA 1
   ATOM 107 C B GLY A 22 ? 3.39340 96.91588 23.20123 0.646 17.68621 C ? A ? 4 C 1
   ATOM 108 O B GLY A 22 ? 3.87175 96.63442 22.10343 0.646 16.69984 O ? A ? 4 O 1
   ATOM 109 H B GLY A 22 ? 2.64549 94.03263 23.38518 0.646 22.48992 H ? A ? 4 H 1
   ATOM 110 HA2 B GLY A 22 ? 1.95504 96.29955 24.51958 0.646 22.43297 H ? A ? 4 HA2 1
   ATOM 111 HA3 B GLY A 22 ? 3.33197 95.55435 24.72741 0.646 22.43297 H ? A ? 4 HA3 1
   ATOM 112 N . ARG A 23 ? 3.43382 98.14829 23.70285 1.000 18.72722 N ? A ? 5 N 1
   ATOM 113 CA . ARG A 23 ? 4.07407 99.23929 22.96718 1.000 16.45744 C ? A ? 5 CA 1
   ATOM 114 C . ARG A 23 ? 5.53465 98.92083 22.64700 1.000 17.44248 C ? A ? 5 C 1
   ATOM 115 O . ARG A 23 ? 5.95612 98.97617 21.48671 1.000 15.86199 O ? A ? 5 O 1
   ATOM 116 HA . ARG A 23 ? 3.61381 99.36369 22.12244 1.000 19.80555 H ? A ? 5 HA 1
   ATOM 117 CB A ARG A 23 ? 3.97688 100.53983 23.76905 0.605 20.28007 C ? A ? 5 CB 1
   ATOM 118 CG A ARG A 23 ? 4.79581 101.68903 23.21957 0.605 20.00717 C ? A ? 5 CG 1
   ATOM 119 CD A ARG A 23 ? 4.59952 102.96212 24.04747 0.605 18.54059 C ? A ? 5 CD 1
   ATOM 120 NE A ARG A 23 ? 5.20322 102.85962 25.37262 0.605 20.16159 N ? A ? 5 NE 1
   ATOM 121 CZ A ARG A 23 ? 6.48280 103.10093 25.62410 0.605 21.58796 C ? A ? 5 CZ 1
   ATOM 122 NH1 A ARG A 23 ? 7.32066 103.44574 24.66208 0.605 18.94573 N ? A ? 5 NH1 1
   ATOM 123 NH2 A ARG A 23 ? 6.93461 102.98874 26.87073 0.605 20.72357 N ? A ? 5 NH2 1
   ATOM 124 H A ARG A 23 ? 3.06199 98.39113 24.43930 0.354 22.52929 H ? A ? 5 H 1
   ATOM 125 HB2 A ARG A 23 ? 3.04943 100.82360 23.78355 0.605 24.39271 H ? A ? 5 HB2 1
   ATOM 126 HB3 A ARG A 23 ? 4.28538 100.36789 24.67247 0.605 24.39271 H ? A ? 5 HB3 1
   ATOM 127 HG2 A ARG A 23 ? 5.73638 101.45290 23.24133 0.605 24.06523 H ? A ? 5 HG2 1
   ATOM 128 HG3 A ARG A 23 ? 4.52087 101.87266 22.30765 0.605 24.06523 H ? A ? 5 HG3 1
   ATOM 129 HD2 A ARG A 23 ? 5.01145 103.70879 23.58521 0.605 22.30533 H ? A ? 5 HD2 1
   ATOM 130 HD3 A ARG A 23 ? 3.64995 103.12487 24.16031 0.605 22.30533 H ? A ? 5 HD3 1
   ATOM 131 HE A ARG A 23 ? 4.69875 102.62886 26.02978 0.605 24.25053 H ? A ? 5 HE 1
   ATOM 132 HH11 A ARG A 23 ? 7.03965 103.51782 23.85249 0.605 22.79150 H ? A ? 5 HH11 1
   ATOM 133 HH12 A ARG A 23 ? 8.14692 103.59806 24.84561 0.605 22.79150 H ? A ? 5 HH12 1
   ATOM 134 HH21 A ARG A 23 ? 6.39842 102.76176 27.50364 0.605 24.92491 H ? A ? 5 HH21 1
   ATOM 135 HH22 A ARG A 23 ? 7.76280 103.14323 27.04348 0.605 24.92491 H ? A ? 5 HH22 1
   ATOM 136 CB B ARG A 23 ? 3.95851 100.53502 23.77395 0.395 20.25980 C ? A ? 5 CB 1
   ATOM 137 CG B ARG A 23 ? 4.57464 101.75748 23.12308 0.395 19.86919 C ? A ? 5 CG 1
   ATOM 138 CD B ARG A 23 ? 4.26650 103.02268 23.93165 0.395 18.79681 C ? A ? 5 CD 1
   ATOM 139 NE B ARG A 23 ? 4.63275 102.88317 25.33654 0.395 20.09360 N ? A ? 5 NE 1
   ATOM 140 CZ B ARG A 23 ? 5.73552 103.38629 25.87367 0.395 20.98191 C ? A ? 5 CZ 1
   ATOM 141 NH1 B ARG A 23 ? 6.59422 104.09292 25.15613 0.395 20.93347 N ? A ? 5 NH1 1
   ATOM 142 NH2 B ARG A 23 ? 5.98428 103.17555 27.16228 0.395 22.86095 N ? A ? 5 NH2 1
   ATOM 143 H B ARG A 23 ? 3.10095 98.37946 24.46137 0.646 22.52929 H ? A ? 5 H 1
   ATOM 144 HB2 B ARG A 23 ? 3.01783 100.72483 23.91534 0.395 24.36839 H ? A ? 5 HB2 1
   ATOM 145 HB3 B ARG A 23 ? 4.40264 100.40552 24.62652 0.395 24.36839 H ? A ? 5 HB3 1
   ATOM 146 HG2 B ARG A 23 ? 5.53747 101.64896 23.07748 0.395 23.89965 H ? A ? 5 HG2 1
   ATOM 147 HG3 B ARG A 23 ? 4.21048 101.86693 22.23072 0.395 23.89965 H ? A ? 5 HG3 1
   ATOM 148 HD2 B ARG A 23 ? 4.76706 103.76659 23.56162 0.395 22.61280 H ? A ? 5 HD2 1
   ATOM 149 HD3 B ARG A 23 ? 3.31528 103.20667 23.88449 0.395 22.61280 H ? A ? 5 HD3 1
   ATOM 150 HE B ARG A 23 ? 4.09870 102.44620 25.84982 0.395 24.16895 H ? A ? 5 HE 1
   ATOM 151 HH11 B ARG A 23 ? 6.44282 104.23477 24.32153 0.395 25.17680 H ? A ? 5 HH11 1
   ATOM 152 HH12 B ARG A 23 ? 7.30362 104.41024 25.52446 0.395 25.17680 H ? A ? 5 HH12 1
   ATOM 153 HH21 B ARG A 23 ? 5.43288 102.71745 27.63736 0.395 27.48977 H ? A ? 5 HH21 1
   ATOM 154 HH22 B ARG A 23 ? 6.69664 103.49730 27.52093 0.395 27.48977 H ? A ? 5 HH22 1
   ATOM 155 N B CYS A 24 ? 6.34579 98.65663 23.67341 0.481 17.77233 N ? A ? 6 N 1
   ATOM 156 CA B CYS A 24 ? 7.75034 98.35317 23.42104 0.481 18.45951 C ? A ? 6 CA 1
   ATOM 157 C B CYS A 24 ? 7.92931 96.98206 22.78398 0.481 17.59424 C ? A ? 6 C 1
   ATOM 158 O B CYS A 24 ? 8.93798 96.74587 22.10745 0.481 17.42470 O ? A ? 6 O 1
   ATOM 159 CB B CYS A 24 ? 8.55199 98.44304 24.72145 0.481 20.18694 C ? A ? 6 CB 1
   ATOM 160 SG B CYS A 24 ? 8.72083 100.12939 25.35897 0.481 18.43230 S ? A ? 6 SG 1
   ATOM 161 H B CYS A 24 ? 6.11227 98.64746 24.50105 0.481 21.38343 H ? A ? 6 H 1
   ATOM 162 HA B CYS A 24 ? 8.11154 99.01493 22.81070 0.481 22.20803 H ? A ? 6 HA 1
   ATOM 163 HB2 B CYS A 24 ? 8.10549 97.91305 25.40016 0.481 24.28096 H ? A ? 6 HB2 1
   ATOM 164 HB3 B CYS A 24 ? 9.44363 98.09569 24.56264 0.481 24.28096 H ? A ? 6 HB3 1
   ATOM 165 N C CYS A 24 ? 6.29947 98.51911 23.66555 0.519 17.80039 N ? A ? 6 N 1
   ATOM 166 CA C CYS A 24 ? 7.72148 98.26070 23.45671 0.519 18.45077 C ? A ? 6 CA 1
   ATOM 167 C C CYS A 24 ? 7.95868 96.97889 22.66792 0.519 17.59287 C ? A ? 6 C 1
   ATOM 168 O C CYS A 24 ? 8.86863 96.92034 21.83209 0.519 17.57436 O ? A ? 6 O 1
   ATOM 169 CB C CYS A 24 ? 8.44394 98.18770 24.80018 0.519 20.16791 C ? A ? 6 CB 1
   ATOM 170 SG C CYS A 24 ? 8.33157 99.69836 25.73358 0.519 21.16548 S ? A ? 6 SG 1
   ATOM 171 H C CYS A 24 ? 6.02392 98.39166 24.47018 0.519 21.41710 H ? A ? 6 H 1
   ATOM 172 HA C CYS A 24 ? 8.08903 98.99856 22.94547 0.519 22.19754 H ? A ? 6 HA 1
   ATOM 173 HB2 C CYS A 24 ? 8.05002 97.47780 25.33100 0.519 24.25812 H ? A ? 6 HB2 1
   ATOM 174 HB3 C CYS A 24 ? 9.38293 98.00223 24.64271 0.519 24.25812 H ? A ? 6 HB3 1
   ATOM 175 HG C CYS A 24 ? 8.82713 99.52833 26.81317 0.519 25.45520 H ? A ? 6 HG 1
   ATOM 176 N B GLU A 25 ? 6.96974 96.07876 22.98538 0.481 16.88030 N ? A ? 7 N 1
   ATOM 177 CA B GLU A 25 ? 6.99061 94.78795 22.30972 0.481 17.77223 C ? A ? 7 CA 1
   ATOM 178 C B GLU A 25 ? 6.93536 94.96949 20.79898 0.481 17.94359 C ? A ? 7 C 1
   ATOM 179 O B GLU A 25 ? 7.82303 94.51622 20.06520 0.481 16.75886 O ? A ? 7 O 1
   ATOM 180 CB B GLU A 25 ? 5.81064 93.94588 22.79784 0.481 19.21692 C ? A ? 7 CB 1
   ATOM 181 CG B GLU A 25 ? 5.83453 92.50283 22.36737 0.481 20.91429 C ? A ? 7 CG 1
   ATOM 182 CD B GLU A 25 ? 4.71399 91.69322 22.99911 0.481 22.19997 C ? A ? 7 CD 1
   ATOM 183 OE1 B GLU A 25 ? 3.68279 92.28557 23.38036 0.481 22.13402 O ? A ? 7 OE1 1
   ATOM 184 OE2 B GLU A 25 ? 4.86223 90.46034 23.12269 0.481 25.08184 O ? A ? 7 OE2 1
   ATOM 185 H B GLU A 25 ? 6.29649 96.19065 23.50865 0.481 20.31299 H ? A ? 7 H 1
   ATOM 186 HA B GLU A 25 ? 7.81321 94.32196 22.52671 0.481 21.38330 H ? A ? 7 HA 1
   ATOM 187 HB2 B GLU A 25 ? 5.80461 93.95958 23.76773 0.481 23.11692 H ? A ? 7 HB2 1
   ATOM 188 HB3 B GLU A 25 ? 4.99198 94.33760 22.45542 0.481 23.11692 H ? A ? 7 HB3 1
   ATOM 189 HG2 B GLU A 25 ? 5.73368 92.45699 21.40371 0.481 25.15378 H ? A ? 7 HG2 1
   ATOM 190 HG3 B GLU A 25 ? 6.67939 92.10632 22.63175 0.481 25.15378 H ? A ? 7 HG3 1
   ATOM 191 N C GLU A 25 ? 7.18401 95.92721 22.94498 0.519 16.86585 N ? A ? 7 N 1
   ATOM 192 CA C GLU A 25 ? 7.32308 94.69959 22.17097 0.519 18.22578 C ? A ? 7 CA 1
   ATOM 193 C C GLU A 25 ? 7.07387 94.96773 20.69593 0.519 17.95282 C ? A ? 7 C 1
   ATOM 194 O C GLU A 25 ? 7.75158 94.40646 19.82678 0.519 16.52065 O ? A ? 7 O 1
   ATOM 195 CB C GLU A 25 ? 6.35561 93.63756 22.68880 0.519 19.20766 C ? A ? 7 CB 1
   ATOM 196 CG C GLU A 25 ? 6.36650 92.33425 21.90859 0.519 20.59889 C ? A ? 7 CG 1
   ATOM 197 CD C GLU A 25 ? 5.12668 91.48610 22.18550 0.519 23.11864 C ? A ? 7 CD 1
   ATOM 198 OE1 C GLU A 25 ? 4.14376 92.03328 22.72569 0.519 21.74842 O ? A ? 7 OE1 1
   ATOM 199 OE2 C GLU A 25 ? 5.13267 90.27686 21.86647 0.519 23.10048 O ? A ? 7 OE2 1
   ATOM 200 H C GLU A 25 ? 6.58522 95.90165 23.56173 0.519 20.29564 H ? A ? 7 H 1
   ATOM 201 HA C GLU A 25 ? 8.22473 94.35798 22.27690 0.519 21.92756 H ? A ? 7 HA 1
   ATOM 202 HB2 C GLU A 25 ? 6.58862 93.43010 23.60726 0.519 23.10582 H ? A ? 7 HB2 1
   ATOM 203 HB3 C GLU A 25 ? 5.45484 93.99506 22.64769 0.519 23.10582 H ? A ? 7 HB3 1
   ATOM 204 HG2 C GLU A 25 ? 6.39191 92.53176 20.95925 0.519 24.77530 H ? A ? 7 HG2 1
   ATOM 205 HG3 C GLU A 25 ? 7.14826 91.81855 22.16120 0.519 24.77530 H ? A ? 7 HG3 1
   ATOM 206 N B LEU A 26 ? 5.89060 95.64126 20.31622 0.481 17.25248 N ? A ? 8 N 1
   ATOM 207 CA B LEU A 26 ? 5.76276 95.86731 18.88293 0.481 15.90226 C ? A ? 8 CA 1
   ATOM 208 C B LEU A 26 ? 6.94424 96.66184 18.34380 0.481 16.63605 C ? A ? 8 C 1
   ATOM 209 O B LEU A 26 ? 7.44613 96.36982 17.25414 0.481 15.90716 O ? A ? 8 O 1
   ATOM 210 CB B LEU A 26 ? 4.45304 96.59113 18.58174 0.481 16.17017 C ? A ? 8 CB 1
   ATOM 211 CG B LEU A 26 ? 4.17810 96.83809 17.09919 0.481 16.40800 C ? A ? 8 CG 1
   ATOM 212 CD1 B LEU A 26 ? 4.10783 95.50729 16.34766 0.481 15.36993 C ? A ? 8 CD1 1
   ATOM 213 CD2 B LEU A 26 ? 2.90577 97.64593 16.89603 0.481 15.56195 C ? A ? 8 CD2 1
   ATOM 214 H B LEU A 26 ? 5.25339 95.97049 20.79074 0.481 20.75961 H ? A ? 8 H 1
   ATOM 215 HA B LEU A 26 ? 5.74417 95.00872 18.43196 0.481 19.13934 H ? A ? 8 HA 1
   ATOM 216 HB2 B LEU A 26 ? 3.72124 96.05749 18.92901 0.481 19.46083 H ? A ? 8 HB2 1
   ATOM 217 HB3 B LEU A 26 ? 4.47205 97.45497 19.02256 0.481 19.46083 H ? A ? 8 HB3 1
   ATOM 218 HG B LEU A 26 ? 4.90718 97.36024 16.72946 0.481 19.74623 H ? A ? 8 HG 1
   ATOM 219 HD11 B LEU A 26 ? 3.77347 95.66803 15.45140 0.481 18.50054 H ? A ? 8 HD11 1
   ATOM 220 HD12 B LEU A 26 ? 4.99676 95.12147 16.30483 0.481 18.50054 H ? A ? 8 HD12 1
   ATOM 221 HD13 B LEU A 26 ? 3.50972 94.90831 16.82135 0.481 18.50054 H ? A ? 8 HD13 1
   ATOM 222 HD21 B LEU A 26 ? 2.66542 97.62560 15.95650 0.481 18.73097 H ? A ? 8 HD21 1
   ATOM 223 HD22 B LEU A 26 ? 2.19505 97.25480 17.42781 0.481 18.73097 H ? A ? 8 HD22 1
   ATOM 224 HD23 B LEU A 26 ? 3.06420 98.56067 17.17721 0.481 18.73097 H ? A ? 8 HD23 1
   ATOM 225 N C LEU A 26 ? 6.09252 95.81571 20.39585 0.519 17.20081 N ? A ? 8 N 1
   ATOM 226 CA C LEU A 26 ? 5.84865 96.19705 19.01260 0.519 15.80292 C ? A ? 8 CA 1
   ATOM 227 C C LEU A 26 ? 7.01422 97.00314 18.45431 0.519 16.44491 C ? A ? 8 C 1
   ATOM 228 O C LEU A 26 ? 7.44369 96.77471 17.31799 0.519 16.62305 O ? A ? 8 O 1
   ATOM 229 CB C LEU A 26 ? 4.55046 96.98911 18.92192 0.519 16.09013 C ? A ? 8 CB 1
   ATOM 230 CG C LEU A 26 ? 4.09963 97.39717 17.52327 0.519 15.37884 C ? A ? 8 CG 1
   ATOM 231 CD1 C LEU A 26 ? 3.82115 96.16577 16.67740 0.519 16.01280 C ? A ? 8 CD1 1
   ATOM 232 CD2 C LEU A 26 ? 2.88297 98.30632 17.62250 0.519 14.88631 C ? A ? 8 CD2 1
   ATOM 233 H C LEU A 26 ? 5.56206 96.17841 20.96739 0.519 20.69760 H ? A ? 8 H 1
   ATOM 234 HA C LEU A 26 ? 5.75284 95.39778 18.47140 0.519 19.02013 H ? A ? 8 HA 1
   ATOM 235 HB2 C LEU A 26 ? 3.84128 96.44862 19.30381 0.519 19.36478 H ? A ? 8 HB2 1
   ATOM 236 HB3 C LEU A 26 ? 4.65939 97.80461 19.43572 0.519 19.36478 H ? A ? 8 HB3 1
   ATOM 237 HG C LEU A 26 ? 4.80267 97.89389 17.07616 0.519 18.51123 H ? A ? 8 HG 1
   ATOM 238 HD11 C LEU A 26 ? 3.42400 96.44313 15.83702 0.519 19.27199 H ? A ? 8 HD11 1
   ATOM 239 HD12 C LEU A 26 ? 4.65635 95.70131 16.51121 0.519 19.27199 H ? A ? 8 HD12 1
   ATOM 240 HD13 C LEU A 26 ? 3.20947 95.58518 17.15664 0.519 19.27199 H ? A ? 8 HD13 1
   ATOM 241 HD21 C LEU A 26 ? 2.62662 98.58929 16.73081 0.519 17.92020 H ? A ? 8 HD21 1
   ATOM 242 HD22 C LEU A 26 ? 2.15525 97.81604 18.03595 0.519 17.92020 H ? A ? 8 HD22 1
   ATOM 243 HD23 C LEU A 26 ? 3.10974 99.07954 18.16250 0.519 17.92020 H ? A ? 8 HD23 1
   ATOM 244 N B ALA A 27 ? 7.38875 97.68188 19.08276 0.481 15.62032 N ? A ? 9 N 1
   ATOM 245 CA B ALA A 27 ? 8.50208 98.50434 18.62104 0.481 16.80811 C ? A ? 9 CA 1
   ATOM 246 C B ALA A 27 ? 9.72212 97.64810 18.31232 0.481 16.90032 C ? A ? 9 C 1
   ATOM 247 O B ALA A 27 ? 10.34281 97.79255 17.25475 0.481 14.53389 O ? A ? 9 O 1
   ATOM 248 CB B ALA A 27 ? 8.84173 99.56851 19.66495 0.481 17.36469 C ? A ? 9 CB 1
   ATOM 249 H B ALA A 27 ? 7.06566 97.91400 19.84521 0.481 18.80101 H ? A ? 9 H 1
   ATOM 250 HA B ALA A 27 ? 8.23576 98.95856 17.80639 0.481 20.22636 H ? A ? 9 HA 1
   ATOM 251 HB1 B ALA A 27 ? 9.56596 100.11989 19.32974 0.481 20.89426 H ? A ? 9 HB1 1
   ATOM 252 HB2 B ALA A 27 ? 8.05676 100.11526 19.82551 0.481 20.89426 H ? A ? 9 HB2 1
   ATOM 253 HB3 B ALA A 27 ? 9.11294 99.12980 20.48646 0.481 20.89426 H ? A ? 9 HB3 1
   ATOM 254 N C ALA A 27 ? 7.53390 97.95491 19.23296 0.519 15.56684 N ? A ? 9 N 1
   ATOM 255 CA C ALA A 27 ? 8.69853 98.71017 18.78599 0.519 16.71981 C ? A ? 9 CA 1
   ATOM 256 C C ALA A 27 ? 9.84386 97.77814 18.41472 0.519 16.89521 C ? A ? 9 C 1
   ATOM 257 O C ALA A 27 ? 10.50311 97.97198 17.38745 0.519 14.64124 O ? A ? 9 O 1
   ATOM 258 CB C ALA A 27 ? 9.13449 99.69838 19.86814 0.519 17.48840 C ? A ? 9 CB 1
   ATOM 259 H C ALA A 27 ? 7.23551 98.17681 20.00841 0.519 18.73684 H ? A ? 9 H 1
   ATOM 260 HA C ALA A 27 ? 8.45774 99.22173 17.99782 0.519 20.12040 H ? A ? 9 HA 1
   ATOM 261 HB1 C ALA A 27 ? 9.90887 100.19031 19.55312 0.519 21.04271 H ? A ? 9 HB1 1
   ATOM 262 HB2 C ALA A 27 ? 8.40451 100.31103 20.04895 0.519 21.04271 H ? A ? 9 HB2 1
   ATOM 263 HB3 C ALA A 27 ? 9.36024 99.20614 20.67290 0.519 21.04271 H ? A ? 9 HB3 1
   ATOM 264 N . ALA A 28 ? 10.08310 96.74839 19.23163 1.000 15.17065 N ? A ? 10 N 1
   ATOM 265 CA . ALA A 28 ? 11.19210 95.83785 18.97215 1.000 20.52320 C ? A ? 10 CA 1
   ATOM 266 C . ALA A 28 ? 10.90996 94.94917 17.76679 1.000 18.65508 C ? A ? 10 C 1
   ATOM 267 O . ALA A 28 ? 11.80631 94.68735 16.95547 1.000 17.41056 O ? A ? 10 O 1
   ATOM 268 CB . ALA A 28 ? 11.46696 94.98594 20.21449 1.000 22.99569 C ? A ? 10 CB 1
   ATOM 269 HA . ALA A 28 ? 11.98673 96.35959 18.77913 1.000 24.68446 H ? A ? 10 HA 1
   ATOM 270 HB1 . ALA A 28 ? 12.20915 94.38918 20.03031 1.000 27.65145 H ? A ? 10 HB1 1
   ATOM 271 HB2 . ALA A 28 ? 11.68894 95.57090 20.95574 1.000 27.65145 H ? A ? 10 HB2 1
   ATOM 272 HB3 . ALA A 28 ? 10.67284 94.47066 20.42608 1.000 27.65145 H ? A ? 10 HB3 1
   ATOM 273 H B ALA A 28 ? 9.70745 96.64854 19.99878 0.481 18.26140 H ? A ? 10 H 1
   ATOM 274 H C ALA A 28 ? 9.62270 96.55960 19.93305 0.519 18.26140 H ? A ? 10 H 1
   ATOM 275 N . ALA A 29 ? 9.66937 94.48700 17.61786 1.000 19.12345 N ? A ? 11 N 1
   ATOM 276 CA . ALA A 29 ? 9.34433 93.63619 16.47973 1.000 16.57163 C ? A ? 11 CA 1
   ATOM 277 C . ALA A 29 ? 9.49556 94.39267 15.16646 1.000 18.73633 C ? A ? 11 C 1
   ATOM 278 O . ALA A 29 ? 9.98986 93.84913 14.17441 1.000 17.92619 O ? A ? 11 O 1
   ATOM 279 CB . ALA A 29 ? 7.92137 93.09861 16.61721 1.000 18.88093 C ? A ? 11 CB 1
   ATOM 280 H . ALA A 29 ? 9.01325 94.64816 18.14997 1.000 23.00477 H ? A ? 11 H 1
   ATOM 281 HA . ALA A 29 ? 9.95493 92.88255 16.47038 1.000 19.94258 H ? A ? 11 HA 1
   ATOM 282 HB1 . ALA A 29 ? 7.72105 92.53612 15.85277 1.000 22.71374 H ? A ? 11 HB1 1
   ATOM 283 HB2 . ALA A 29 ? 7.85707 92.58072 17.43486 1.000 22.71374 H ? A ? 11 HB2 1
   ATOM 284 HB3 . ALA A 29 ? 7.30333 93.84554 16.64929 1.000 22.71374 H ? A ? 11 HB3 1
   ATOM 285 N . MET A 30 ? 9.05852 95.64372 15.13754 1.000 18.06051 N ? A ? 12 N 1
   ATOM 286 CA . MET A 30 ? 9.20657 96.44637 13.92838 1.000 18.74633 C ? A ? 12 CA 1
   ATOM 287 C . MET A 30 ? 10.66886 96.74550 13.62126 1.000 17.17911 C ? A ? 12 C 1
   ATOM 288 O . MET A 30 ? 11.07831 96.73576 12.45402 1.000 20.64884 O ? A ? 12 O 1
   ATOM 289 H . MET A 30 ? 8.67757 96.04867 15.79367 1.000 21.72924 H ? A ? 12 H 1
   ATOM 290 HA . MET A 30 ? 8.84218 95.95612 13.17487 1.000 22.55222 H ? A ? 12 HA 1
   ATOM 291 CB A MET A 30 ? 8.40284 97.73529 14.06225 0.257 16.86512 C ? A ? 12 CB 1
   ATOM 292 CG A MET A 30 ? 6.91224 97.51401 13.89266 0.257 17.13133 C ? A ? 12 CG 1
   ATOM 293 SD A MET A 30 ? 6.01938 99.06004 13.68965 0.257 15.16180 S ? A ? 12 SD 1
   ATOM 294 CE A MET A 30 ? 6.67267 100.00228 15.06386 0.257 15.95128 C ? A ? 12 CE 1
   ATOM 295 HB2 A MET A 30 ? 8.55284 98.11124 14.94376 0.257 20.29477 H ? A ? 12 HB2 1
   ATOM 296 HB3 A MET A 30 ? 8.69354 98.36132 13.38073 0.257 20.29477 H ? A ? 12 HB3 1
   ATOM 297 HG2 A MET A 30 ? 6.75842 96.96963 13.10469 0.257 20.61422 H ? A ? 12 HG2 1
   ATOM 298 HG3 A MET A 30 ? 6.56516 97.06477 14.67918 0.257 20.61422 H ? A ? 12 HG3 1
   ATOM 299 HE1 A MET A 30 ? 6.07493 100.74280 15.25156 0.257 19.19816 H ? A ? 12 HE1 1
   ATOM 300 HE2 A MET A 30 ? 6.73760 99.42459 15.84037 0.257 19.19816 H ? A ? 12 HE2 1
   ATOM 301 HE3 A MET A 30 ? 7.55130 100.33822 14.82711 0.257 19.19816 H ? A ? 12 HE3 1
   ATOM 302 CB C MET A 30 ? 8.42329 97.74395 14.08704 0.743 16.78584 C ? A ? 12 CB 1
   ATOM 303 CG C MET A 30 ? 6.93002 97.52669 14.11205 0.743 17.17874 C ? A ? 12 CG 1
   ATOM 304 SD C MET A 30 ? 6.02088 99.03553 14.45057 0.743 13.89101 S ? A ? 12 SD 1
   ATOM 305 CE C MET A 30 ? 4.51742 98.71281 13.53439 0.743 14.36386 C ? A ? 12 CE 1
   ATOM 306 HB2 C MET A 30 ? 8.67910 98.16680 14.92170 0.743 20.19963 H ? A ? 12 HB2 1
   ATOM 307 HB3 C MET A 30 ? 8.62894 98.32970 13.34172 0.743 20.19963 H ? A ? 12 HB3 1
   ATOM 308 HG2 C MET A 30 ? 6.64420 97.19063 13.24818 0.743 20.67111 H ? A ? 12 HG2 1
   ATOM 309 HG3 C MET A 30 ? 6.71494 96.88378 14.80582 0.743 20.67111 H ? A ? 12 HG3 1
   ATOM 310 HE1 C MET A 30 ? 3.93334 99.48409 13.60420 0.743 17.29326 H ? A ? 12 HE1 1
   ATOM 311 HE2 C MET A 30 ? 4.74256 98.55145 12.60478 0.743 17.29326 H ? A ? 12 HE2 1
   ATOM 312 HE3 C MET A 30 ? 4.08059 97.93207 13.90926 0.743 17.29326 H ? A ? 12 HE3 1
   ATOM 313 N A LYS A 31 ? 11.47567 97.01198 14.64872 0.597 18.84140 N ? A ? 13 N 1
   ATOM 314 CA A LYS A 31 ? 12.89050 97.28272 14.41447 0.597 21.12772 C ? A ? 13 CA 1
   ATOM 315 C A LYS A 31 ? 13.58365 96.08471 13.77325 0.597 21.29338 C ? A ? 13 C 1
   ATOM 316 O A LYS A 31 ? 14.33566 96.24261 12.80663 0.597 20.21767 O ? A ? 13 O 1
   ATOM 317 CB A LYS A 31 ? 13.56971 97.66625 15.72900 0.597 20.96555 C ? A ? 13 CB 1
   ATOM 318 CG A LYS A 31 ? 14.93276 98.33050 15.56502 0.597 22.97410 C ? A ? 13 CG 1
   ATOM 319 CD A LYS A 31 ? 15.27462 99.18672 16.78734 0.597 26.15829 C ? A ? 13 CD 1
   ATOM 320 CE A LYS A 31 ? 16.62402 99.87398 16.63390 0.597 28.82780 C ? A ? 13 CE 1
   ATOM 321 NZ A LYS A 31 ? 16.94194 100.75400 17.79699 0.597 29.77817 N ? A ? 13 NZ 1
   ATOM 322 H A LYS A 31 ? 11.23339 97.04137 15.47336 0.597 22.66631 H ? A ? 13 H 1
   ATOM 323 HA A LYS A 31 ? 12.97287 98.03268 13.80483 0.597 25.40989 H ? A ? 13 HA 1
   ATOM 324 HB2 A LYS A 31 ? 12.99586 98.28785 16.20356 0.597 25.21529 H ? A ? 13 HB2 1
   ATOM 325 HB3 A LYS A 31 ? 13.69684 96.86266 16.25719 0.597 25.21529 H ? A ? 13 HB3 1
   ATOM 326 HG2 A LYS A 31 ? 15.61535 97.64831 15.46715 0.597 27.62555 H ? A ? 13 HG2 1
   ATOM 327 HG3 A LYS A 31 ? 14.92142 98.90319 14.78221 0.597 27.62555 H ? A ? 13 HG3 1
   ATOM 328 HD2 A LYS A 31 ? 14.59611 99.87080 16.89935 0.597 31.44657 H ? A ? 13 HD2 1
   ATOM 329 HD3 A LYS A 31 ? 15.30917 98.62160 17.57496 0.597 31.44657 H ? A ? 13 HD3 1
   ATOM 330 HE2 A LYS A 31 ? 17.31878 99.20055 16.56535 0.597 34.64998 H ? A ? 13 HE2 1
   ATOM 331 HE3 A LYS A 31 ? 16.61335 100.42227 15.83380 0.597 34.64998 H ? A ? 13 HE3 1
   ATOM 332 HZ1 A LYS A 31 ? 17.68189 101.22040 17.63252 0.597 35.79043 H ? A ? 13 HZ1 1
   ATOM 333 HZ2 A LYS A 31 ? 16.27053 101.31961 17.94324 0.597 35.79043 H ? A ? 13 HZ2 1
   ATOM 334 HZ3 A LYS A 31 ? 17.06790 100.26034 18.52674 0.597 35.79043 H ? A ? 13 HZ3 1
   ATOM 335 N B LYS A 31 ? 11.47389 97.01569 14.64832 0.403 18.87047 N ? A ? 13 N 1
   ATOM 336 CA B LYS A 31 ? 12.88999 97.27746 14.41583 0.403 21.11442 C ? A ? 13 CA 1
   ATOM 337 C B LYS A 31 ? 13.56620 96.07982 13.75631 0.403 21.29992 C ? A ? 13 C 1
   ATOM 338 O B LYS A 31 ? 14.28946 96.23011 12.76596 0.403 20.27301 O ? A ? 13 O 1
   ATOM 339 CB B LYS A 31 ? 13.57975 97.63013 15.73266 0.403 20.97778 C ? A ? 13 CB 1
   ATOM 340 CG B LYS A 31 ? 15.00011 98.14617 15.56419 0.403 22.93741 C ? A ? 13 CG 1
   ATOM 341 CD B LYS A 31 ? 15.63046 98.49298 16.90776 0.403 26.55880 C ? A ? 13 CD 1
   ATOM 342 CE B LYS A 31 ? 16.91699 99.28605 16.72277 0.403 29.13515 C ? A ? 13 CE 1
   ATOM 343 NZ B LYS A 31 ? 17.78073 98.70822 15.65328 0.403 28.21849 N ? A ? 13 NZ 1
   ATOM 344 H B LYS A 31 ? 11.22938 97.05252 15.47201 0.403 22.70119 H ? A ? 13 H 1
   ATOM 345 HA B LYS A 31 ? 12.97472 98.03776 13.81945 0.403 25.39393 H ? A ? 13 HA 1
   ATOM 346 HB2 B LYS A 31 ? 13.06510 98.32097 16.17849 0.403 25.22997 H ? A ? 13 HB2 1
   ATOM 347 HB3 B LYS A 31 ? 13.61784 96.83499 16.28692 0.403 25.22997 H ? A ? 13 HB3 1
   ATOM 348 HG2 B LYS A 31 ? 15.54230 97.46262 15.14028 0.403 27.58152 H ? A ? 13 HG2 1
   ATOM 349 HG3 B LYS A 31 ? 14.98838 98.94700 15.01699 0.403 27.58152 H ? A ? 13 HG3 1
   ATOM 350 HD2 B LYS A 31 ? 15.01100 99.03059 17.42558 0.403 31.92719 H ? A ? 13 HD2 1
   ATOM 351 HD3 B LYS A 31 ? 15.84054 97.67570 17.38612 0.403 31.92719 H ? A ? 13 HD3 1
   ATOM 352 HE2 B LYS A 31 ? 16.69712 100.19773 16.47496 0.403 35.01880 H ? A ? 13 HE2 1
   ATOM 353 HE3 B LYS A 31 ? 17.41811 99.27967 17.55327 0.403 35.01880 H ? A ? 13 HE3 1
   ATOM 354 HZ1 B LYS A 31 ? 18.58310 99.09299 15.66897 0.403 33.91881 H ? A ? 13 HZ1 1
   ATOM 355 HZ2 B LYS A 31 ? 17.87773 97.83268 15.78024 0.403 33.91881 H ? A ? 13 HZ2 1
   ATOM 356 HZ3 B LYS A 31 ? 17.41029 98.84513 14.85571 0.403 33.91881 H ? A ? 13 HZ3 1
   ATOM 357 N . ARG A 32 ? 13.33614 94.87604 14.29507 1.000 19.64080 N ? A ? 14 N 1
   ATOM 358 CA . ARG A 32 ? 13.96274 93.67649 13.73918 1.000 24.68498 C ? A ? 14 CA 1
   ATOM 359 C . ARG A 32 ? 13.52800 93.44243 12.29573 1.000 23.43347 C ? A ? 14 C 1
   ATOM 360 O . ARG A 32 ? 14.28705 92.86766 11.50938 1.000 23.70411 O ? A ? 14 O 1
   ATOM 361 HA . ARG A 32 ? 14.92837 93.76753 13.72624 1.000 29.67861 H ? A ? 14 HA 1
   ATOM 362 CB A ARG A 32 ? 13.63708 92.45956 14.61387 0.321 23.90395 C ? A ? 14 CB 1
   ATOM 363 CG A ARG A 32 ? 12.92246 91.32401 13.90731 0.321 25.17990 C ? A ? 14 CG 1
   ATOM 364 CD A ARG A 32 ? 13.07729 89.99390 14.67652 0.321 27.43179 C ? A ? 14 CD 1
   ATOM 365 NE A ARG A 32 ? 12.19435 88.94425 14.17600 0.321 26.70550 N ? A ? 14 NE 1
   ATOM 366 CZ A ARG A 32 ? 12.52449 88.06751 13.23700 0.321 26.59700 C ? A ? 14 CZ 1
   ATOM 367 NH1 A ARG A 32 ? 13.72213 88.07231 12.67713 0.321 25.34763 N ? A ? 14 NH1 1
   ATOM 368 NH2 A ARG A 32 ? 11.62882 87.16361 12.84903 0.321 27.36400 N ? A ? 14 NH2 1
   ATOM 369 H A ARG A 32 ? 12.81527 94.72727 14.96303 0.597 23.62559 H ? A ? 14 H 1
   ATOM 370 HB2 A ARG A 32 ? 14.46866 92.10416 14.96467 0.321 28.74137 H ? A ? 14 HB2 1
   ATOM 371 HB3 A ARG A 32 ? 13.06716 92.75093 15.34270 0.321 28.74137 H ? A ? 14 HB3 1
   ATOM 372 HG2 A ARG A 32 ? 11.97692 91.53036 13.84200 0.321 30.27251 H ? A ? 14 HG2 1
   ATOM 373 HG3 A ARG A 32 ? 13.29901 91.20934 13.02077 0.321 30.27251 H ? A ? 14 HG3 1
   ATOM 374 HD2 A ARG A 32 ? 13.99190 89.68286 14.58908 0.321 32.97477 H ? A ? 14 HD2 1
   ATOM 375 HD3 A ARG A 32 ? 12.86549 90.14291 15.61132 0.321 32.97477 H ? A ? 14 HD3 1
   ATOM 376 HE A ARG A 32 ? 11.40518 88.89072 14.51355 0.321 32.10323 H ? A ? 14 HE 1
   ATOM 377 HH11 A ARG A 32 ? 14.30804 88.65306 12.92009 0.321 30.47379 H ? A ? 14 HH11 1
   ATOM 378 HH12 A ARG A 32 ? 13.91528 87.49469 12.06997 0.321 30.47379 H ? A ? 14 HH12 1
   ATOM 379 HH21 A ARG A 32 ? 10.84659 87.15254 13.20624 0.321 32.89343 H ? A ? 14 HH21 1
   ATOM 380 HH22 A ARG A 32 ? 11.83203 86.59036 12.24101 0.321 32.89343 H ? A ? 14 HH22 1
   ATOM 381 CB B ARG A 32 ? 13.64880 92.46289 14.60615 0.221 23.90698 C ? A ? 14 CB 1
   ATOM 382 CG B ARG A 32 ? 12.22627 92.12016 14.69767 0.221 24.06312 C ? A ? 14 CG 1
   ATOM 383 CD B ARG A 32 ? 12.11504 90.94164 15.50817 0.221 25.74015 C ? A ? 14 CD 1
   ATOM 384 NE B ARG A 32 ? 12.29541 89.61517 14.94100 0.221 26.72692 N ? A ? 14 NE 1
   ATOM 385 CZ B ARG A 32 ? 11.31252 88.76571 14.66504 0.221 27.15791 C ? A ? 14 CZ 1
   ATOM 386 NH1 B ARG A 32 ? 10.03665 89.03476 14.94393 0.221 27.21177 N ? A ? 14 NH1 1
   ATOM 387 NH2 B ARG A 32 ? 11.61314 87.62582 14.06702 0.221 27.17287 N ? A ? 14 NH2 1
   ATOM 388 H B ARG A 32 ? 12.82805 94.73039 14.97347 0.403 23.62559 H ? A ? 14 H 1
   ATOM 389 HB2 B ARG A 32 ? 14.11038 91.69382 14.23686 0.221 28.74500 H ? A ? 14 HB2 1
   ATOM 390 HB3 B ARG A 32 ? 13.96445 92.63849 15.50639 0.221 28.74500 H ? A ? 14 HB3 1
   ATOM 391 HG2 B ARG A 32 ? 11.73241 92.84385 15.11393 0.221 28.93237 H ? A ? 14 HG2 1
   ATOM 392 HG3 B ARG A 32 ? 11.86711 91.93797 13.81522 0.221 28.93237 H ? A ? 14 HG3 1
   ATOM 393 HD2 B ARG A 32 ? 12.77828 91.01860 16.21180 0.221 30.94480 H ? A ? 14 HD2 1
   ATOM 394 HD3 B ARG A 32 ? 11.22366 90.94449 15.89071 0.221 30.94480 H ? A ? 14 HD3 1
   ATOM 395 HE B ARG A 32 ? 13.09942 89.36140 14.77137 0.221 32.12892 H ? A ? 14 HE 1
   ATOM 396 HH11 B ARG A 32 ? 9.82592 89.78096 15.31592 0.221 32.71075 H ? A ? 14 HH11 1
   ATOM 397 HH12 B ARG A 32 ? 9.42449 88.46208 14.75180 0.221 32.71075 H ? A ? 14 HH12 1
   ATOM 398 HH21 B ARG A 32 ? 12.43016 87.44832 13.86560 0.221 32.66407 H ? A ? 14 HH21 1
   ATOM 399 HH22 B ARG A 32 ? 10.99170 87.06173 13.87938 0.221 32.66407 H ? A ? 14 HH22 1
   ATOM 400 CB C ARG A 32 ? 13.60704 92.47509 14.63540 0.458 23.89541 C ? A ? 14 CB 1
   ATOM 401 CG C ARG A 32 ? 13.99376 91.09552 14.13257 0.458 25.81154 C ? A ? 14 CG 1
   ATOM 402 CD C ARG A 32 ? 13.31620 89.98634 14.98159 0.458 27.68527 C ? A ? 14 CD 1
   ATOM 403 NE C ARG A 32 ? 11.92693 90.33761 15.28130 0.458 26.50192 N ? A ? 14 NE 1
   ATOM 404 CZ C ARG A 32 ? 10.90664 89.49081 15.35501 0.458 27.09993 C ? A ? 14 CZ 1
   ATOM 405 NH1 C ARG A 32 ? 11.06408 88.19373 15.15453 0.458 28.20259 N ? A ? 14 NH1 1
   ATOM 406 NH2 C ARG A 32 ? 9.70694 89.95175 15.70274 0.458 26.27168 N ? A ? 14 NH2 1
   ATOM 407 HB2 C ARG A 32 ? 14.05089 92.59796 15.48910 0.458 28.73112 H ? A ? 14 HB2 1
   ATOM 408 HB3 C ARG A 32 ? 12.64501 92.46985 14.75937 0.458 28.73112 H ? A ? 14 HB3 1
   ATOM 409 HG2 C ARG A 32 ? 13.70778 90.99508 13.21114 0.458 31.03048 H ? A ? 14 HG2 1
   ATOM 410 HG3 C ARG A 32 ? 14.95553 90.98616 14.19524 0.458 31.03048 H ? A ? 14 HG3 1
   ATOM 411 HD2 C ARG A 32 ? 13.32331 89.15115 14.48834 0.458 33.27895 H ? A ? 14 HD2 1
   ATOM 412 HD3 C ARG A 32 ? 13.79493 89.88135 15.81867 0.458 33.27895 H ? A ? 14 HD3 1
   ATOM 413 HE C ARG A 32 ? 11.75590 91.16851 15.42258 0.458 31.85893 H ? A ? 14 HE 1
   ATOM 414 HH11 C ARG A 32 ? 11.84283 87.87841 14.97091 0.458 33.89973 H ? A ? 14 HH11 1
   ATOM 415 HH12 C ARG A 32 ? 10.38775 87.66519 15.20773 0.458 33.89973 H ? A ? 14 HH12 1
   ATOM 416 HH21 C ARG A 32 ? 9.60101 90.78745 15.87592 0.458 31.58264 H ? A ? 14 HH21 1
   ATOM 417 HH22 C ARG A 32 ? 9.03794 89.41379 15.75416 0.458 31.58264 H ? A ? 14 HH22 1
   ATOM 418 N . HIS A 33 ? 12.33350 93.89532 11.91954 1.000 20.78523 N ? A ? 15 N 1
   ATOM 419 CA . HIS A 33 ? 11.83839 93.73363 10.55860 1.000 23.42214 C ? A ? 15 CA 1
   ATOM 420 C . HIS A 33 ? 12.19178 94.92370 9.66463 1.000 23.51454 C ? A ? 15 C 1
   ATOM 421 O . HIS A 33 ? 11.67772 95.01979 8.54708 1.000 22.84822 O ? A ? 15 O 1
   ATOM 422 H . HIS A 33 ? 11.78675 94.30418 12.44251 1.000 24.99890 H ? A ? 15 H 1
   ATOM 423 HA . HIS A 33 ? 12.24434 92.94294 10.17012 1.000 28.16320 H ? A ? 15 HA 1
   ATOM 424 CB A HIS A 33 ? 10.32417 93.50924 10.57095 0.396 23.08162 C ? A ? 15 CB 1
   ATOM 425 CG A HIS A 33 ? 9.92856 92.10456 10.90238 0.396 22.97055 C ? A ? 15 CG 1
   ATOM 426 ND1 A HIS A 33 ? 9.57069 91.71148 12.17392 0.396 23.56339 N ? A ? 15 ND1 1
   ATOM 427 CD2 A HIS A 33 ? 9.84745 90.99548 10.12892 0.396 23.13114 C ? A ? 15 CD2 1
   ATOM 428 CE1 A HIS A 33 ? 9.27855 90.42293 12.16823 0.396 24.30053 C ? A ? 15 CE1 1
   ATOM 429 NE2 A HIS A 33 ? 9.44062 89.96412 10.93981 0.396 23.97124 N ? A ? 15 NE2 1
   ATOM 430 HB2 A HIS A 33 ? 9.92718 94.09380 11.23547 0.396 27.75457 H ? A ? 15 HB2 1
   ATOM 431 HB3 A HIS A 33 ? 9.97035 93.71750 9.69212 0.396 27.75457 H ? A ? 15 HB3 1
   ATOM 432 HD2 A HIS A 33 ? 10.03259 90.94226 9.21909 0.396 27.81400 H ? A ? 15 HD2 1
   ATOM 433 HE1 A HIS A 33 ? 9.00531 89.92377 12.90381 0.396 29.21726 H ? A ? 15 HE1 1
   ATOM 434 HE2 A HIS A 33 ? 9.31223 89.15168 10.68871 0.396 28.82211 H ? A ? 15 HE2 1
   ATOM 435 CB B HIS A 33 ? 10.32809 93.50836 10.57141 0.331 23.08248 C ? A ? 15 CB 1
   ATOM 436 CG B HIS A 33 ? 9.93254 92.11124 10.93549 0.331 22.97766 C ? A ? 15 CG 1
   ATOM 437 ND1 B HIS A 33 ? 9.48329 91.76805 12.19228 0.331 23.55213 N ? A ? 15 ND1 1
   ATOM 438 CD2 B HIS A 33 ? 9.92715 90.96798 10.20880 0.331 23.14145 C ? A ? 15 CD2 1
   ATOM 439 CE1 B HIS A 33 ? 9.21120 90.47534 12.22251 0.331 24.28505 C ? A ? 15 CE1 1
   ATOM 440 NE2 B HIS A 33 ? 9.47458 89.96591 11.03232 0.331 23.97257 N ? A ? 15 NE2 1
   ATOM 441 HB2 B HIS A 33 ? 9.92832 94.10837 11.22031 0.331 27.75561 H ? A ? 15 HB2 1
   ATOM 442 HB3 B HIS A 33 ? 9.97698 93.69493 9.68664 0.331 27.75561 H ? A ? 15 HB3 1
   ATOM 443 HD1 B HIS A 33 ? 9.39398 92.31049 12.85362 0.331 28.31918 H ? A ? 15 HD1 1
   ATOM 444 HD2 B HIS A 33 ? 10.18212 90.87829 9.31894 0.331 27.82636 H ? A ? 15 HD2 1
   ATOM 445 HE1 B HIS A 33 ? 8.88905 90.00421 12.95679 0.331 29.19868 H ? A ? 15 HE1 1
   ATOM 446 CB D HIS A 33 ? 10.32263 93.52444 10.57034 0.273 23.08410 C ? A ? 15 CB 1
   ATOM 447 CG D HIS A 33 ? 9.90650 92.10436 10.80268 0.273 22.98728 C ? A ? 15 CG 1
   ATOM 448 ND1 D HIS A 33 ? 10.79016 91.04733 10.75362 0.273 23.95177 N ? A ? 15 ND1 1
   ATOM 449 CD2 D HIS A 33 ? 8.69511 91.56748 11.08208 0.273 23.11529 C ? A ? 15 CD2 1
   ATOM 450 CE1 D HIS A 33 ? 10.14210 89.92138 10.99415 0.273 23.23634 C ? A ? 15 CE1 1
   ATOM 451 NE2 D HIS A 33 ? 8.86872 90.20942 11.19534 0.273 23.84907 N ? A ? 15 NE2 1
   ATOM 452 HB2 D HIS A 33 ? 9.93956 94.06411 11.27950 0.273 27.75755 H ? A ? 15 HB2 1
   ATOM 453 HB3 D HIS A 33 ? 9.96379 93.80064 9.71253 0.273 27.75755 H ? A ? 15 HB3 1
   ATOM 454 HD2 D HIS A 33 ? 7.89501 92.03149 11.17916 0.273 27.79498 H ? A ? 15 HD2 1
   ATOM 455 HE1 D HIS A 33 ? 10.51822 89.07116 11.01779 0.273 27.94023 H ? A ? 15 HE1 1
   ATOM 456 HE2 D HIS A 33 ? 8.24883 89.63920 11.36907 0.273 28.67551 H ? A ? 15 HE2 1
   ATOM 457 N A GLY A 34 ? 13.04009 95.83501 10.13740 0.742 22.60791 N ? A ? 16 N 1
   ATOM 458 CA A GLY A 34 ? 13.66091 96.82658 9.27943 0.742 23.49484 C ? A ? 16 CA 1
   ATOM 459 C A GLY A 34 ? 12.93597 98.14368 9.11729 0.742 22.22597 C ? A ? 16 C 1
   ATOM 460 O A GLY A 34 ? 13.32078 98.93638 8.24767 0.742 19.03766 O ? A ? 16 O 1
   ATOM 461 H A GLY A 34 ? 13.27199 95.89629 10.96327 0.742 27.18612 H ? A ? 16 H 1
   ATOM 462 HA2 A GLY A 34 ? 14.54096 97.02566 9.63549 0.742 28.25043 H ? A ? 16 HA2 1
   ATOM 463 HA3 A GLY A 34 ? 13.75799 96.44190 8.39427 0.742 28.25043 H ? A ? 16 HA3 1
   ATOM 464 N C GLY A 34 ? 13.03951 95.83066 10.13725 0.258 22.67247 N ? A ? 16 N 1
   ATOM 465 CA C GLY A 34 ? 13.55527 96.87767 9.28084 0.258 23.42356 C ? A ? 16 CA 1
   ATOM 466 C C GLY A 34 ? 12.64322 98.05737 9.05653 0.258 22.10476 C ? A ? 16 C 1
   ATOM 467 O C GLY A 34 ? 12.70101 98.67616 7.98694 0.258 21.41954 O ? A ? 16 O 1
   ATOM 468 H C GLY A 34 ? 13.32758 95.85779 10.94712 0.258 27.26359 H ? A ? 16 H 1
   ATOM 469 HA2 C GLY A 34 ? 14.37677 97.21529 9.67078 0.258 28.16489 H ? A ? 16 HA2 1
   ATOM 470 HA3 C GLY A 34 ? 13.75257 96.49342 8.41232 0.258 28.16489 H ? A ? 16 HA3 1
   ATOM 471 N A LEU A 35 ? 11.91117 98.41421 9.92116 0.742 21.19105 N ? A ? 17 N 1
   ATOM 472 CA A LEU A 35 ? 11.13056 99.62888 9.73580 0.742 20.47092 C ? A ? 17 CA 1
   ATOM 473 C A LEU A 35 ? 11.75194 100.84991 10.39264 0.742 20.49858 C ? A ? 17 C 1
   ATOM 474 O A LEU A 35 ? 11.30330 101.96745 10.12341 0.742 20.09759 O ? A ? 17 O 1
   ATOM 475 CB A LEU A 35 ? 9.71703 99.43566 10.28202 0.742 18.29536 C ? A ? 17 CB 1
   ATOM 476 CG A LEU A 35 ? 8.78556 98.61700 9.39656 0.742 19.03511 C ? A ? 17 CG 1
   ATOM 477 CD1 A LEU A 35 ? 7.45558 98.40293 10.11952 0.742 19.00177 C ? A ? 17 CD1 1
   ATOM 478 CD2 A LEU A 35 ? 8.55627 99.28425 8.05398 0.742 18.82317 C ? A ? 17 CD2 1
   ATOM 479 H A LEU A 35 ? 11.65267 97.91548 10.57235 0.742 25.48588 H ? A ? 17 H 1
   ATOM 480 HA A LEU A 35 ? 11.06818 99.80264 8.78353 0.742 24.62173 H ? A ? 17 HA 1
   ATOM 481 HB2 A LEU A 35 ? 9.77924 98.98132 11.13677 0.742 22.01106 H ? A ? 17 HB2 1
   ATOM 482 HB3 A LEU A 35 ? 9.31277 100.30955 10.39945 0.742 22.01106 H ? A ? 17 HB3 1
   ATOM 483 HG A LEU A 35 ? 9.19742 97.75706 9.21829 0.742 22.89875 H ? A ? 17 HG 1
   ATOM 484 HD11 A LEU A 35 ? 6.84903 97.92726 9.53068 0.742 22.85876 H ? A ? 17 HD11 1
   ATOM 485 HD12 A LEU A 35 ? 7.61297 97.88242 10.92276 0.742 22.85876 H ? A ? 17 HD12 1
   ATOM 486 HD13 A LEU A 35 ? 7.08056 99.26647 10.35313 0.742 22.85876 H ? A ? 17 HD13 1
   ATOM 487 HD21 A LEU A 35 ? 7.76930 98.89737 7.63936 0.742 22.64443 H ? A ? 17 HD21 1
   ATOM 488 HD22 A LEU A 35 ? 8.42358 100.23510 8.19245 0.742 22.64443 H ? A ? 17 HD22 1
   ATOM 489 HD23 A LEU A 35 ? 9.33269 99.13707 7.49148 0.742 22.64443 H ? A ? 17 HD23 1
   ATOM 490 N C LEU A 35 ? 11.80098 98.39413 10.03380 0.258 21.13673 N ? A ? 17 N 1
   ATOM 491 CA C LEU A 35 ? 10.99950 99.60372 9.92947 0.258 20.49849 C ? A ? 17 CA 1
   ATOM 492 C C LEU A 35 ? 11.75235 100.83996 10.38787 0.258 20.54224 C ? A ? 17 C 1
   ATOM 493 O C LEU A 35 ? 11.40124 101.95102 9.97675 0.258 19.92227 O ? A ? 17 O 1
   ATOM 494 CB C LEU A 35 ? 9.72382 99.49432 10.76452 0.258 18.62113 C ? A ? 17 CB 1
   ATOM 495 CG C LEU A 35 ? 8.56194 98.67712 10.21039 0.258 19.35809 C ? A ? 17 CG 1
   ATOM 496 CD1 C LEU A 35 ? 8.90546 97.20164 10.29755 0.258 20.47825 C ? A ? 17 CD1 1
   ATOM 497 CD2 C LEU A 35 ? 7.28439 98.99376 10.95888 0.258 17.93128 C ? A ? 17 CD2 1
   ATOM 498 H C LEU A 35 ? 11.67964 97.94299 10.75584 0.258 25.42071 H ? A ? 17 H 1
   ATOM 499 HA C LEU A 35 ? 10.74645 99.70543 8.99859 0.258 24.65481 H ? A ? 17 HA 1
   ATOM 500 HB2 C LEU A 35 ? 9.96368 99.09326 11.61453 0.258 22.40198 H ? A ? 17 HB2 1
   ATOM 501 HB3 C LEU A 35 ? 9.38770 100.39333 10.90495 0.258 22.40198 H ? A ? 17 HB3 1
   ATOM 502 HG C LEU A 35 ? 8.40753 98.90183 9.27949 0.258 23.28634 H ? A ? 17 HG 1
   ATOM 503 HD11 C LEU A 35 ? 8.12703 96.68072 10.04536 0.258 24.63052 H ? A ? 17 HD11 1
   ATOM 504 HD12 C LEU A 35 ? 9.64018 97.01221 9.69324 0.258 24.63052 H ? A ? 17 HD12 1
   ATOM 505 HD13 C LEU A 35 ? 9.16363 96.99077 11.20848 0.258 24.63052 H ? A ? 17 HD13 1
   ATOM 506 HD21 C LEU A 35 ? 6.77776 98.17537 11.07919 0.258 21.57416 H ? A ? 17 HD21 1
   ATOM 507 HD22 C LEU A 35 ? 7.51016 99.37304 11.82263 0.258 21.57416 H ? A ? 17 HD22 1
   ATOM 508 HD23 C LEU A 35 ? 6.76587 99.63098 10.44314 0.258 21.57416 H ? A ? 17 HD23 1
   ATOM 509 N . ASP A 36 ? 12.75239 100.67645 11.25201 1.000 21.78443 N ? A ? 18 N 1
   ATOM 510 CA . ASP A 36 ? 13.42524 101.82116 11.84054 1.000 21.26587 C ? A ? 18 CA 1
   ATOM 511 C . ASP A 36 ? 14.12514 102.63686 10.75942 1.000 23.15239 C ? A ? 18 C 1
   ATOM 512 O . ASP A 36 ? 15.08284 102.16630 10.14094 1.000 22.79057 O ? A ? 18 O 1
   ATOM 513 HA . ASP A 36 ? 12.75350 102.36976 12.27494 1.000 25.57567 H ? A ? 18 HA 1
   ATOM 514 CB A ASP A 36 ? 14.42833 101.41519 12.91284 0.562 23.26996 C ? A ? 18 CB 1
   ATOM 515 CG A ASP A 36 ? 14.86146 102.60150 13.75688 0.562 22.62511 C ? A ? 18 CG 1
   ATOM 516 OD1 A ASP A 36 ? 14.28883 103.70238 13.57764 0.562 23.44181 O ? A ? 18 OD1 1
   ATOM 517 OD2 A ASP A 36 ? 15.76626 102.44354 14.59725 0.562 23.55476 O ? A ? 18 OD2 1
   ATOM 518 H A ASP A 36 ? 13.05457 99.91228 11.50563 0.742 26.19794 H ? A ? 18 H 1
   ATOM 519 HB2 A ASP A 36 ? 14.02188 100.75743 13.49854 0.562 27.98058 H ? A ? 18 HB2 1
   ATOM 520 HB3 A ASP A 36 ? 15.21586 101.04004 12.48862 0.562 27.98058 H ? A ? 18 HB3 1
   ATOM 521 CB B ASP A 36 ? 14.43073 101.34749 12.89127 0.438 23.25934 C ? A ? 18 CB 1
   ATOM 522 CG B ASP A 36 ? 15.29006 100.18437 12.40320 0.438 24.75058 C ? A ? 18 CG 1
   ATOM 523 OD1 B ASP A 36 ? 14.73979 99.11351 12.03819 0.438 21.35152 O ? A ? 18 OD1 1
   ATOM 524 OD2 B ASP A 36 ? 16.52868 100.34237 12.38315 0.438 35.13033 O ? A ? 18 OD2 1
   ATOM 525 HB2 B ASP A 36 ? 15.02157 102.08274 13.11760 0.438 27.96784 H ? A ? 18 HB2 1
   ATOM 526 HB3 B ASP A 36 ? 13.94891 101.05410 13.68036 0.438 27.96784 H ? A ? 18 HB3 1
   ATOM 527 H C ASP A 36 ? 13.05553 99.91410 11.50993 0.258 26.19794 H ? A ? 18 H 1
   ATOM 528 N . ASN A 37 ? 13.63647 103.85489 10.52601 1.000 20.45794 N ? A ? 19 N 1
   ATOM 529 CA . ASN A 37 ? 14.13182 104.78049 9.51837 1.000 18.88232 C ? A ? 19 CA 1
   ATOM 530 C . ASN A 37 ? 13.86377 104.30382 8.09479 1.000 19.88393 C ? A ? 19 C 1
   ATOM 531 O . ASN A 37 ? 14.52160 104.77076 7.16114 1.000 22.74772 O ? A ? 19 O 1
   ATOM 532 H . ASN A 37 ? 12.97659 104.18356 10.96887 1.000 24.60616 H ? A ? 19 H 1
   ATOM 533 HA . ASN A 37 ? 13.65978 105.61861 9.64336 1.000 22.71540 H ? A ? 19 HA 1
   ATOM 534 CB A ASN A 37 ? 15.63753 105.04110 9.68166 0.566 23.38805 C ? A ? 19 CB 1
   ATOM 535 CG A ASN A 37 ? 16.00753 105.48656 11.07396 0.566 22.56973 C ? A ? 19 CG 1
   ATOM 536 OD1 A ASN A 37 ? 16.95381 104.97248 11.66521 0.566 24.80940 O ? A ? 19 OD1 1
   ATOM 537 ND2 A ASN A 37 ? 15.26810 106.44671 11.60767 0.566 19.64807 N ? A ? 19 ND2 1
   ATOM 538 HB2 A ASN A 37 ? 16.12208 104.22286 9.49034 0.566 28.12229 H ? A ? 19 HB2 1
   ATOM 539 HB3 A ASN A 37 ? 15.90617 105.73815 9.06291 0.566 28.12229 H ? A ? 19 HB3 1
   ATOM 540 HD21 A ASN A 37 ? 15.44172 106.73317 12.39976 0.566 23.63431 H ? A ? 19 HD21 1
   ATOM 541 HD22 A ASN A 37 ? 14.61426 106.78383 11.16220 0.566 23.63431 H ? A ? 19 HD22 1
   ATOM 542 CB B ASN A 37 ? 15.62630 105.06741 9.70209 0.434 23.37034 C ? A ? 19 CB 1
   ATOM 543 CG B ASN A 37 ? 15.87786 106.39018 10.40898 0.434 22.80013 C ? A ? 19 CG 1
   ATOM 544 OD1 B ASN A 37 ? 16.66364 106.46472 11.35439 0.434 24.94615 O ? A ? 19 OD1 1
   ATOM 545 ND2 B ASN A 37 ? 15.20103 107.44113 9.95685 0.434 21.01390 N ? A ? 19 ND2 1
   ATOM 546 HB2 B ASN A 37 ? 16.02246 104.36033 10.23501 0.434 28.10103 H ? A ? 19 HB2 1
   ATOM 547 HB3 B ASN A 37 ? 16.05208 105.10482 8.83134 0.434 28.10103 H ? A ? 19 HB3 1
   ATOM 548 HD21 B ASN A 37 ? 15.30831 108.21174 10.32325 0.434 25.27331 H ? A ? 19 HD21 1
   ATOM 549 HD22 B ASN A 37 ? 14.65586 107.35044 9.29793 0.434 25.27331 H ? A ? 19 HD22 1
   ATOM 550 N . TYR A 38 ? 12.91616 103.39234 7.87733 1.000 17.71929 N ? A ? 20 N 1
   ATOM 551 CA . TYR A 38 ? 12.62975 102.97020 6.51149 1.000 18.54411 C ? A ? 20 CA 1
   ATOM 552 C . TYR A 38 ? 12.02739 104.13511 5.73566 1.000 18.91197 C ? A ? 20 C 1
   ATOM 553 O . TYR A 38 ? 11.05806 104.75120 6.18389 1.000 15.49351 O ? A ? 20 O 1
   ATOM 554 H . TYR A 38 ? 12.44005 103.01540 8.48629 1.000 21.31978 H ? A ? 20 H 1
   ATOM 555 HA . TYR A 38 ? 13.45011 102.69293 6.07443 1.000 22.30955 H ? A ? 20 HA 1
   ATOM 556 CB B TYR A 38 ? 11.67746 101.77837 6.50934 0.680 20.00363 C ? A ? 20 CB 1
   ATOM 557 CG B TYR A 38 ? 11.56349 101.10225 5.16715 0.680 20.81936 C ? A ? 20 CG 1
   ATOM 558 CD1 B TYR A 38 ? 12.51381 100.18040 4.75300 0.680 20.75737 C ? A ? 20 CD1 1
   ATOM 559 CD2 B TYR A 38 ? 10.51009 101.38637 4.31205 0.680 19.88645 C ? A ? 20 CD2 1
   ATOM 560 CE1 B TYR A 38 ? 12.41618 99.55659 3.53216 0.680 21.08190 C ? A ? 20 CE1 1
   ATOM 561 CE2 B TYR A 38 ? 10.40939 100.77468 3.08518 0.680 20.53360 C ? A ? 20 CE2 1
   ATOM 562 CZ B TYR A 38 ? 11.36868 99.86058 2.70083 0.680 21.72815 C ? A ? 20 CZ 1
   ATOM 563 OH B TYR A 38 ? 11.28948 99.23481 1.48833 0.680 18.23583 O ? A ? 20 OH 1
   ATOM 564 HB2 B TYR A 38 ? 11.99750 101.12111 7.14691 0.680 24.06098 H ? A ? 20 HB2 1
   ATOM 565 HB3 B TYR A 38 ? 10.79290 102.08430 6.76400 0.680 24.06098 H ? A ? 20 HB3 1
   ATOM 566 HD1 B TYR A 38 ? 13.23006 99.98084 5.31163 0.680 24.96547 H ? A ? 20 HD1 1
   ATOM 567 HD2 B TYR A 38 ? 9.86168 102.00012 4.57237 0.680 23.92036 H ? A ? 20 HD2 1
   ATOM 568 HE1 B TYR A 38 ? 13.05543 98.93326 3.27191 0.680 25.35490 H ? A ? 20 HE1 1
   ATOM 569 HE2 B TYR A 38 ? 9.69992 100.97551 2.51842 0.680 24.69695 H ? A ? 20 HE2 1
   ATOM 570 HH B TYR A 38 ? 10.65728 99.55760 1.03919 0.680 21.93962 H ? A ? 20 HH 1
   ATOM 571 CB C TYR A 38 ? 11.68206 101.77602 6.48095 0.320 20.00458 C ? A ? 20 CB 1
   ATOM 572 CG C TYR A 38 ? 11.32266 101.38360 5.06515 0.320 20.53683 C ? A ? 20 CG 1
   ATOM 573 CD1 C TYR A 38 ? 12.24951 100.75603 4.24048 0.320 20.97453 C ? A ? 20 CD1 1
   ATOM 574 CD2 C TYR A 38 ? 10.06750 101.66242 4.54386 0.320 20.11643 C ? A ? 20 CD2 1
   ATOM 575 CE1 C TYR A 38 ? 11.93067 100.40863 2.94057 0.320 21.70194 C ? A ? 20 CE1 1
   ATOM 576 CE2 C TYR A 38 ? 9.73960 101.31683 3.24727 0.320 20.40148 C ? A ? 20 CE2 1
   ATOM 577 CZ C TYR A 38 ? 10.67516 100.68857 2.45057 0.320 21.09252 C ? A ? 20 CZ 1
   ATOM 578 OH C TYR A 38 ? 10.35294 100.34262 1.15831 0.320 21.76838 O ? A ? 20 OH 1
   ATOM 579 HB2 C TYR A 38 ? 12.10962 101.01743 6.90831 0.320 24.06212 H ? A ? 20 HB2 1
   ATOM 580 HB3 C TYR A 38 ? 10.86473 102.00427 6.95081 0.320 24.06212 H ? A ? 20 HB3 1
   ATOM 581 HD1 C TYR A 38 ? 13.09874 100.56658 4.56884 0.320 25.22607 H ? A ? 20 HD1 1
   ATOM 582 HD2 C TYR A 38 ? 9.43599 102.08938 5.07659 0.320 24.19634 H ? A ? 20 HD2 1
   ATOM 583 HE1 C TYR A 38 ? 12.56063 99.98844 2.40067 0.320 26.09895 H ? A ? 20 HE1 1
   ATOM 584 HE2 C TYR A 38 ? 8.89277 101.50654 2.91292 0.320 24.53840 H ? A ? 20 HE2 1
   ATOM 585 HH C TYR A 38 ? 9.57346 100.59867 0.97821 0.320 26.17869 H ? A ? 20 HH 1
   ATOM 586 N . ARG A 39 ? 12.61143 104.44633 4.57666 1.000 17.28439 N ? A ? 21 N 1
   ATOM 587 CA . ARG A 39 ? 12.21987 105.62114 3.79373 1.000 21.07508 C ? A ? 21 CA 1
   ATOM 588 C . ARG A 39 ? 12.21647 106.88171 4.65484 1.000 15.89762 C ? A ? 21 C 1
   ATOM 589 O . ARG A 39 ? 11.42985 107.80542 4.43744 1.000 17.58482 O ? A ? 21 O 1
   ATOM 590 CB . ARG A 39 ? 10.85433 105.40875 3.13206 1.000 21.72603 C ? A ? 21 CB 1
   ATOM 591 CG . ARG A 39 ? 10.85190 104.39109 2.00013 1.000 26.26094 C ? A ? 21 CG 1
   ATOM 592 CD . ARG A 39 ? 11.45948 104.96705 0.72097 1.000 38.45681 C ? A ? 21 CD 1
   ATOM 593 NE . ARG A 39 ? 10.67584 106.08040 0.19519 1.000 86.27857 N ? A ? 21 NE 1
   ATOM 594 CZ . ARG A 39 ? 10.19966 106.15600 -1.04133 1.000 69.85100 C ? A ? 21 CZ 1
   ATOM 595 NH1 . ARG A 39 ? 10.45538 105.21992 -1.94229 1.000 50.19377 N ? A ? 21 NH1 1
   ATOM 596 NH2 . ARG A 39 ? 9.45863 107.20507 -1.38734 1.000 60.76040 N ? A ? 21 NH2 1
   ATOM 597 H . ARG A 39 ? 13.24440 103.98755 4.21822 1.000 20.79789 H ? A ? 21 H 1
   ATOM 598 HA . ARG A 39 ? 12.87324 105.75350 3.08911 1.000 25.34673 H ? A ? 21 HA 1
   ATOM 599 HB2 . ARG A 39 ? 10.22954 105.09853 3.80607 1.000 26.12786 H ? A ? 21 HB2 1
   ATOM 600 HB3 . ARG A 39 ? 10.55382 106.25508 2.76558 1.000 26.12786 H ? A ? 21 HB3 1
   ATOM 601 HG2 . ARG A 39 ? 11.37457 103.61753 2.26343 1.000 31.56976 H ? A ? 21 HG2 1
   ATOM 602 HG3 . ARG A 39 ? 9.93861 104.12531 1.81000 1.000 31.56976 H ? A ? 21 HG3 1
   ATOM 603 HD2 . ARG A 39 ? 12.35456 105.28949 0.91008 1.000 46.20480 H ? A ? 21 HD2 1
   ATOM 604 HD3 . ARG A 39 ? 11.49286 104.27371 0.04342 1.000 46.20480 H ? A ? 21 HD3 1
   ATOM 605 HE . ARG A 39 ? 10.51030 106.73634 0.72619 1.000 103.59091 H ? A ? 21 HE 1
   ATOM 606 HH11 . ARG A 39 ? 10.94081 104.54188 -1.73202 1.000 60.28915 H ? A ? 21 HH11 1
   ATOM 607 HH12 . ARG A 39 ? 10.13602 105.29000 -2.73771 1.000 60.28915 H ? A ? 21 HH12 1
   ATOM 608 HH21 . ARG A 39 ? 9.29362 107.82327 -0.81271 1.000 72.96911 H ? A ? 21 HH21 1
   ATOM 609 HH22 . ARG A 39 ? 9.14454 107.26513 -2.18568 1.000 72.96911 H ? A ? 21 HH22 1
   ATOM 610 N A GLY A 40 ? 13.09314 106.92655 5.65243 0.711 16.93886 N ? A ? 22 N 1
   ATOM 611 CA A GLY A 40 ? 13.25362 108.11774 6.45477 0.711 16.08789 C ? A ? 22 CA 1
   ATOM 612 C A GLY A 40 ? 12.24573 108.31142 7.56094 0.711 15.80440 C ? A ? 22 C 1
   ATOM 613 O A GLY A 40 ? 12.16679 109.41462 8.11138 0.711 16.94635 O ? A ? 22 O 1
   ATOM 614 H A GLY A 40 ? 13.60569 106.27472 5.88046 0.711 20.38326 H ? A ? 22 H 1
   ATOM 615 HA2 A GLY A 40 ? 14.13310 108.09523 6.86332 0.711 19.36209 H ? A ? 22 HA2 1
   ATOM 616 HA3 A GLY A 40 ? 13.19641 108.89005 5.87068 0.711 19.36209 H ? A ? 22 HA3 1
   ATOM 617 N B GLY A 40 ? 13.11631 106.93030 5.63244 0.289 16.90096 N ? A ? 22 N 1
   ATOM 618 CA B GLY A 40 ? 13.28811 108.10013 6.46359 0.289 16.10947 C ? A ? 22 CA 1
   ATOM 619 C B GLY A 40 ? 12.36681 108.20032 7.65369 0.289 15.91570 C ? A ? 22 C 1
   ATOM 620 O B GLY A 40 ? 12.38338 109.22981 8.33942 0.289 16.81737 O ? A ? 22 O 1
   ATOM 621 H B GLY A 40 ? 13.64601 106.28302 5.83257 0.289 20.33778 H ? A ? 22 H 1
   ATOM 622 HA2 B GLY A 40 ? 14.19866 108.10802 6.79785 0.289 19.38799 H ? A ? 22 HA2 1
   ATOM 623 HA3 B GLY A 40 ? 13.14555 108.88860 5.91688 0.289 19.38799 H ? A ? 22 HA3 1
   ATOM 624 N A TYR A 41 ? 11.48250 107.28263 7.92022 0.711 16.18477 N ? A ? 23 N 1
   ATOM 625 CA A TYR A 41 ? 10.49195 107.37624 8.98321 0.711 15.54433 C ? A ? 23 CA 1
   ATOM 626 C A TYR A 41 ? 11.01455 106.64652 10.20911 0.711 16.27638 C ? A ? 23 C 1
   ATOM 627 O A TYR A 41 ? 11.18430 105.42207 10.17947 0.711 16.29638 O ? A ? 23 O 1
   ATOM 628 CB A TYR A 41 ? 9.14767 106.78899 8.54772 0.711 15.82657 C ? A ? 23 CB 1
   ATOM 629 CG A TYR A 41 ? 8.39935 107.66209 7.57852 0.711 14.60054 C ? A ? 23 CG 1
   ATOM 630 CD1 A TYR A 41 ? 8.58133 107.52075 6.20809 0.711 14.67596 C ? A ? 23 CD1 1
   ATOM 631 CD2 A TYR A 41 ? 7.51992 108.63788 8.02808 0.711 13.50385 C ? A ? 23 CD2 1
   ATOM 632 CE1 A TYR A 41 ? 7.90717 108.32110 5.31910 0.711 15.16918 C ? A ? 23 CE1 1
   ATOM 633 CE2 A TYR A 41 ? 6.84194 109.44626 7.14262 0.711 14.86982 C ? A ? 23 CE2 1
   ATOM 634 CZ A TYR A 41 ? 7.03563 109.28421 5.79123 0.711 15.16200 C ? A ? 23 CZ 1
   ATOM 635 OH A TYR A 41 ? 6.35878 110.08672 4.90697 0.711 15.73607 O ? A ? 23 OH 1
   ATOM 636 H A TYR A 41 ? 11.52290 106.50558 7.55394 0.711 19.47835 H ? A ? 23 H 1
   ATOM 637 HA A TYR A 41 ? 10.35756 108.30991 9.20927 0.711 18.70982 H ? A ? 23 HA 1
   ATOM 638 HB2 A TYR A 41 ? 9.30419 105.93364 8.11786 0.711 19.04851 H ? A ? 23 HB2 1
   ATOM 639 HB3 A TYR A 41 ? 8.58964 106.66897 9.33200 0.711 19.04851 H ? A ? 23 HB3 1
   ATOM 640 HD1 A TYR A 41 ? 9.16854 106.87437 5.88828 0.711 17.66778 H ? A ? 23 HD1 1
   ATOM 641 HD2 A TYR A 41 ? 7.38644 108.74746 8.94191 0.711 16.26124 H ? A ? 23 HD2 1
   ATOM 642 HE1 A TYR A 41 ? 8.03634 108.21567 4.40417 0.711 18.25964 H ? A ? 23 HE1 1
   ATOM 643 HE2 A TYR A 41 ? 6.25700 110.09741 7.45686 0.711 17.90040 H ? A ? 23 HE2 1
   ATOM 644 HH A TYR A 41 ? 6.50407 109.83297 4.11950 0.711 18.93991 H ? A ? 23 HH 1
   ATOM 645 N B TYR A 41 ? 11.57524 107.16940 7.93263 0.289 16.24455 N ? A ? 23 N 1
   ATOM 646 CA B TYR A 41 ? 10.56108 107.22170 8.97709 0.289 15.66433 C ? A ? 23 CA 1
   ATOM 647 C B TYR A 41 ? 11.08823 106.53877 10.23061 0.289 16.29243 C ? A ? 23 C 1
   ATOM 648 O B TYR A 41 ? 11.21253 105.31033 10.27087 0.289 16.38233 O ? A ? 23 O 1
   ATOM 649 CB B TYR A 41 ? 9.26773 106.56202 8.50584 0.289 15.86514 C ? A ? 23 CB 1
   ATOM 650 CG B TYR A 41 ? 8.52960 107.36767 7.47178 0.289 14.77118 C ? A ? 23 CG 1
   ATOM 651 CD1 B TYR A 41 ? 7.67816 108.39787 7.84822 0.289 14.17396 C ? A ? 23 CD1 1
   ATOM 652 CD2 B TYR A 41 ? 8.68973 107.10790 6.11850 0.289 15.16946 C ? A ? 23 CD2 1
   ATOM 653 CE1 B TYR A 41 ? 7.00401 109.14496 6.90564 0.289 15.33690 C ? A ? 23 CE1 1
   ATOM 654 CE2 B TYR A 41 ? 8.02076 107.84656 5.17054 0.289 15.19013 C ? A ? 23 CE2 1
   ATOM 655 CZ B TYR A 41 ? 7.17741 108.86281 5.56721 0.289 15.59495 C ? A ? 23 CZ 1
   ATOM 656 OH B TYR A 41 ? 6.51276 109.59697 4.61514 0.289 15.59412 O ? A ? 23 OH 1
   ATOM 657 H B TYR A 41 ? 11.60846 106.41469 7.52164 0.289 19.55008 H ? A ? 23 H 1
   ATOM 658 HA B TYR A 41 ? 10.38327 108.15063 9.19243 0.289 18.85382 H ? A ? 23 HA 1
   ATOM 659 HB2 B TYR A 41 ? 9.47986 105.69963 8.11574 0.289 19.09480 H ? A ? 23 HB2 1
   ATOM 660 HB3 B TYR A 41 ? 8.67945 106.44559 9.26826 0.289 19.09480 H ? A ? 23 HB3 1
   ATOM 661 HD1 B TYR A 41 ? 7.56064 108.58711 8.75115 0.289 17.06538 H ? A ? 23 HD1 1
   ATOM 662 HD2 B TYR A 41 ? 9.25837 106.42352 5.84799 0.289 18.25998 H ? A ? 23 HD2 1
   ATOM 663 HE1 B TYR A 41 ? 6.43727 109.83318 7.17033 0.289 18.46090 H ? A ? 23 HE1 1
   ATOM 664 HE2 B TYR A 41 ? 8.13666 107.66152 4.26653 0.289 18.28478 H ? A ? 23 HE2 1
   ATOM 665 HH B TYR A 41 ? 6.05475 110.19725 4.98323 0.289 18.76958 H ? A ? 23 HH 1
   ATOM 666 N A SER A 42 ? 11.24902 107.39795 11.28205 0.711 16.26908 N ? A ? 24 N 1
   ATOM 667 CA A SER A 42 ? 11.75906 106.83019 12.52120 0.711 15.86754 C ? A ? 24 CA 1
   ATOM 668 C A SER A 42 ? 10.75995 105.83157 13.10068 0.711 15.42781 C ? A ? 24 C 1
   ATOM 669 O A SER A 42 ? 9.57478 105.81680 12.75021 0.711 15.31386 O ? A ? 24 O 1
   ATOM 670 CB A SER A 42 ? 12.03094 107.94118 13.52857 0.711 17.70129 C ? A ? 24 CB 1
   ATOM 671 OG A SER A 42 ? 10.82574 108.61310 13.84337 0.711 13.19511 O ? A ? 24 OG 1
   ATOM 672 H A SER A 42 ? 11.11915 108.24738 11.31693 0.711 19.57952 H ? A ? 24 H 1
   ATOM 673 HA A SER A 42 ? 12.59037 106.36054 12.35017 0.711 19.09767 H ? A ? 24 HA 1
   ATOM 674 HB2 A SER A 42 ? 12.40194 107.55508 14.33739 0.711 21.29818 H ? A ? 24 HB2 1
   ATOM 675 HB3 A SER A 42 ? 12.65833 108.57367 13.14484 0.711 21.29818 H ? A ? 24 HB3 1
   ATOM 676 HG A SER A 42 ? 10.98021 109.24802 14.37122 0.711 15.89076 H ? A ? 24 HG 1
   ATOM 677 N B SER A 42 ? 11.37569 107.33490 11.25695 0.289 16.28078 N ? A ? 24 N 1
   ATOM 678 CA B SER A 42 ? 11.84514 106.78447 12.51737 0.289 15.92868 C ? A ? 24 CA 1
   ATOM 679 C B SER A 42 ? 10.78594 105.86838 13.12615 0.289 15.45336 C ? A ? 24 C 1
   ATOM 680 O B SER A 42 ? 9.59497 105.93958 12.80938 0.289 15.35060 O ? A ? 24 O 1
   ATOM 681 CB B SER A 42 ? 12.21115 107.90693 13.48724 0.289 17.74157 C ? A ? 24 CB 1
   ATOM 682 OG B SER A 42 ? 13.54238 108.34661 13.26338 0.289 21.13246 O ? A ? 24 OG 1
   ATOM 683 H B SER A 42 ? 11.30684 108.19208 11.24652 0.289 19.59356 H ? A ? 24 H 1
   ATOM 684 HA B SER A 42 ? 12.64397 106.25541 12.36617 0.289 19.17104 H ? A ? 24 HA 1
   ATOM 685 HB2 B SER A 42 ? 11.60473 108.65196 13.35274 0.289 21.34650 H ? A ? 24 HB2 1
   ATOM 686 HB3 B SER A 42 ? 12.13517 107.57727 14.39634 0.289 21.34650 H ? A ? 24 HB3 1
   ATOM 687 HG B SER A 42 ? 13.73898 108.95593 13.80715 0.289 25.41558 H ? A ? 24 HG 1
   ATOM 688 N . LEU A 43 ? 11.25006 105.00717 14.03003 1.000 15.96122 N ? A ? 25 N 1
   ATOM 689 CA . LEU A 43 ? 10.42276 103.93457 14.56521 1.000 16.84896 C ? A ? 25 CA 1
   ATOM 690 C . LEU A 43 ? 9.18538 104.47376 15.26315 1.000 15.03236 C ? A ? 25 C 1
   ATOM 691 O . LEU A 43 ? 8.10962 103.87719 15.17230 1.000 15.37190 O ? A ? 25 O 1
   ATOM 692 HA . LEU A 43 ? 10.11745 103.36893 13.83876 1.000 20.27538 H ? A ? 25 HA 1
   ATOM 693 CB A LEU A 43 ? 11.25620 103.07239 15.50971 0.261 17.06464 C ? A ? 25 CB 1
   ATOM 694 CG A LEU A 43 ? 10.81058 101.62465 15.69103 0.261 19.06358 C ? A ? 25 CG 1
   ATOM 695 CD1 A LEU A 43 ? 10.45168 100.96052 14.37807 0.261 19.42825 C ? A ? 25 CD1 1
   ATOM 696 CD2 A LEU A 43 ? 11.92454 100.83474 16.38930 0.261 19.87301 C ? A ? 25 CD2 1
   ATOM 697 H A LEU A 43 ? 12.04350 105.04930 14.35908 0.711 19.21009 H ? A ? 25 H 1
   ATOM 698 HB2 A LEU A 43 ? 12.16485 103.04951 15.17098 0.261 20.53419 H ? A ? 25 HB2 1
   ATOM 699 HB3 A LEU A 43 ? 11.23938 103.48663 16.38665 0.261 20.53419 H ? A ? 25 HB3 1
   ATOM 700 HG A LEU A 43 ? 10.00769 101.61942 16.23531 0.261 22.93292 H ? A ? 25 HG 1
   ATOM 701 HD11 A LEU A 43 ? 10.48320 99.99777 14.49216 0.261 23.37053 H ? A ? 25 HD11 1
   ATOM 702 HD12 A LEU A 43 ? 9.55753 101.23392 14.11991 0.261 23.37053 H ? A ? 25 HD12 1
   ATOM 703 HD13 A LEU A 43 ? 11.08980 101.23442 13.70081 0.261 23.37053 H ? A ? 25 HD13 1
   ATOM 704 HD21 A LEU A 43 ? 11.57055 99.97995 16.68073 0.261 23.90424 H ? A ? 25 HD21 1
   ATOM 705 HD22 A LEU A 43 ? 12.65262 100.69529 15.76371 0.261 23.90424 H ? A ? 25 HD22 1
   ATOM 706 HD23 A LEU A 43 ? 12.23855 101.34104 17.15478 0.261 23.90424 H ? A ? 25 HD23 1
   ATOM 707 CB B LEU A 43 ? 11.26511 103.10026 15.52698 0.739 16.97909 C ? A ? 25 CB 1
   ATOM 708 CG B LEU A 43 ? 10.74251 101.79461 16.09508 0.739 19.58712 C ? A ? 25 CG 1
   ATOM 709 CD1 B LEU A 43 ? 10.67937 100.74912 15.00956 0.739 19.94511 C ? A ? 25 CD1 1
   ATOM 710 CD2 B LEU A 43 ? 11.64821 101.33735 17.23617 0.739 19.46014 C ? A ? 25 CD2 1
   ATOM 711 H B LEU A 43 ? 12.04743 105.02330 14.35182 0.289 19.21009 H ? A ? 25 H 1
   ATOM 712 HB2 B LEU A 43 ? 12.08645 102.87689 15.06179 0.739 20.43154 H ? A ? 25 HB2 1
   ATOM 713 HB3 B LEU A 43 ? 11.45997 103.66315 16.29254 0.739 20.43154 H ? A ? 25 HB3 1
   ATOM 714 HG B LEU A 43 ? 9.84603 101.91720 16.44464 0.739 23.56117 H ? A ? 25 HG 1
   ATOM 715 HD11 B LEU A 43 ? 10.37611 99.91204 15.39458 0.739 23.99075 H ? A ? 25 HD11 1
   ATOM 716 HD12 B LEU A 43 ? 10.05838 101.04229 14.32448 0.739 23.99075 H ? A ? 25 HD12 1
   ATOM 717 HD13 B LEU A 43 ? 11.56395 100.63638 14.62785 0.739 23.99075 H ? A ? 25 HD13 1
   ATOM 718 HD21 B LEU A 43 ? 11.28307 100.52653 17.62366 0.739 23.40879 H ? A ? 25 HD21 1
   ATOM 719 HD22 B LEU A 43 ? 12.53603 101.16552 16.88522 0.739 23.40879 H ? A ? 25 HD22 1
   ATOM 720 HD23 B LEU A 43 ? 11.68751 102.03627 17.90763 0.739 23.40879 H ? A ? 25 HD23 1
   ATOM 721 N . GLY A 44 ? 9.31073 105.59845 15.96383 1.000 14.10762 N ? A ? 26 N 1
   ATOM 722 CA . GLY A 44 ? 8.15843 106.16693 16.63219 1.000 10.58904 C ? A ? 26 CA 1
   ATOM 723 C . GLY A 44 ? 6.97682 106.38292 15.70811 1.000 13.23680 C ? A ? 26 C 1
   ATOM 724 O . GLY A 44 ? 5.82492 106.26279 16.12884 1.000 12.33590 O ? A ? 26 O 1
   ATOM 725 H . GLY A 44 ? 10.04137 106.04099 16.06344 1.000 16.98577 H ? A ? 26 H 1
   ATOM 726 HA2 . GLY A 44 ? 7.87928 105.57165 17.34536 1.000 12.76348 H ? A ? 26 HA2 1
   ATOM 727 HA3 . GLY A 44 ? 8.40377 107.02413 17.01419 1.000 12.76348 H ? A ? 26 HA3 1
   ATOM 728 N . ASN A 45 ? 7.24191 106.71790 14.43968 1.000 11.46738 N ? A ? 27 N 1
   ATOM 729 CA . ASN A 45 ? 6.15027 106.94052 13.49253 1.000 12.32594 C ? A ? 27 CA 1
   ATOM 730 C . ASN A 45 ? 5.34084 105.67592 13.28787 1.000 10.69257 C ? A ? 27 C 1
   ATOM 731 O . ASN A 45 ? 4.10717 105.72187 13.22404 1.000 12.27824 O ? A ? 27 O 1
   ATOM 732 H . ASN A 45 ? 8.02989 106.82013 14.11068 1.000 13.81748 H ? A ? 27 H 1
   ATOM 733 HA . ASN A 45 ? 5.56656 107.62674 13.85209 1.000 14.84776 H ? A ? 27 HA 1
   ATOM 734 CB A ASN A 45 ? 6.69455 107.41125 12.14263 0.410 14.63580 C ? A ? 27 CB 1
   ATOM 735 CG A ASN A 45 ? 7.24640 108.81283 12.18885 0.410 15.03057 C ? A ? 27 CG 1
   ATOM 736 OD1 A ASN A 45 ? 6.50006 109.78485 12.10693 0.410 13.52629 O ? A ? 27 OD1 1
   ATOM 737 ND2 A ASN A 45 ? 8.56353 108.92751 12.30876 0.410 15.80284 N ? A ? 27 ND2 1
   ATOM 738 HB2 A ASN A 45 ? 7.40968 106.81703 11.86625 0.410 17.61958 H ? A ? 27 HB2 1
   ATOM 739 HB3 A ASN A 45 ? 5.97739 107.39339 11.48975 0.410 17.61958 H ? A ? 27 HB3 1
   ATOM 740 HD21 A ASN A 45 ? 8.92628 109.70666 12.33957 0.410 19.02003 H ? A ? 27 HD21 1
   ATOM 741 HD22 A ASN A 45 ? 9.05403 108.22267 12.35564 0.410 19.02003 H ? A ? 27 HD22 1
   ATOM 742 CB B ASN A 45 ? 6.69444 107.43811 12.15728 0.590 14.63245 C ? A ? 27 CB 1
   ATOM 743 CG B ASN A 45 ? 7.05613 108.90143 12.19176 0.590 14.91573 C ? A ? 27 CG 1
   ATOM 744 OD1 B ASN A 45 ? 6.18478 109.76091 12.30426 0.590 12.97949 O ? A ? 27 OD1 1
   ATOM 745 ND2 B ASN A 45 ? 8.34843 109.19611 12.10184 0.590 15.82437 N ? A ? 27 ND2 1
   ATOM 746 HB2 B ASN A 45 ? 7.49332 106.93562 11.93323 0.590 17.61557 H ? A ? 27 HB2 1
   ATOM 747 HB3 B ASN A 45 ? 6.01946 107.31078 11.47238 0.590 17.61557 H ? A ? 27 HB3 1
   ATOM 748 HD21 B ASN A 45 ? 8.60435 110.01701 12.11698 0.590 19.04587 H ? A ? 27 HD21 1
   ATOM 749 HD22 B ASN A 45 ? 8.92907 108.56597 12.02850 0.590 19.04587 H ? A ? 27 HD22 1
   ATOM 750 N A TRP A 46 ? 6.02016 104.53332 13.16322 0.108 12.97381 N ? A ? 28 N 1
   ATOM 751 CA A TRP A 46 ? 5.32595 103.28032 12.88942 0.108 13.46666 C ? A ? 28 CA 1
   ATOM 752 C A TRP A 46 ? 4.54873 102.80061 14.10890 0.108 13.33250 C ? A ? 28 C 1
   ATOM 753 O A TRP A 46 ? 3.44541 102.25978 13.97312 0.108 12.39252 O ? A ? 28 O 1
   ATOM 754 CB A TRP A 46 ? 6.32758 102.21514 12.44042 0.108 14.63391 C ? A ? 28 CB 1
   ATOM 755 CG A TRP A 46 ? 7.17945 102.63399 11.27983 0.108 14.29188 C ? A ? 28 CG 1
   ATOM 756 CD1 A TRP A 46 ? 8.38174 103.27699 11.33559 0.108 16.12799 C ? A ? 28 CD1 1
   ATOM 757 CD2 A TRP A 46 ? 6.89388 102.43785 9.88977 0.108 16.08659 C ? A ? 28 CD2 1
   ATOM 758 NE1 A TRP A 46 ? 8.86239 103.49409 10.06674 0.108 16.47703 N ? A ? 28 NE1 1
   ATOM 759 CE2 A TRP A 46 ? 7.96770 102.98739 9.16123 0.108 15.96430 C ? A ? 28 CE2 1
   ATOM 760 CE3 A TRP A 46 ? 5.83539 101.84890 9.19055 0.108 15.72405 C ? A ? 28 CE3 1
   ATOM 761 CZ2 A TRP A 46 ? 8.01289 102.96707 7.76969 0.108 16.19550 C ? A ? 28 CZ2 1
   ATOM 762 CZ3 A TRP A 46 ? 5.88138 101.83152 7.80884 0.108 15.09399 C ? A ? 28 CZ3 1
   ATOM 763 CH2 A TRP A 46 ? 6.96256 102.38659 7.11316 0.108 16.01519 C ? A ? 28 CH2 1
   ATOM 764 H A TRP A 46 ? 6.87419 104.45943 13.23233 0.108 15.62520 H ? A ? 28 H 1
   ATOM 765 HA A TRP A 46 ? 4.69402 103.42477 12.16783 0.108 16.21661 H ? A ? 28 HA 1
   ATOM 766 HB2 A TRP A 46 ? 6.91841 102.01082 13.18209 0.108 17.61732 H ? A ? 28 HB2 1
   ATOM 767 HB3 A TRP A 46 ? 5.83908 101.41975 12.17655 0.108 17.61732 H ? A ? 28 HB3 1
   ATOM 768 HD1 A TRP A 46 ? 8.81340 103.53147 12.11905 0.108 19.41021 H ? A ? 28 HD1 1
   ATOM 769 HE1 A TRP A 46 ? 9.60378 103.88432 9.87267 0.108 19.82907 H ? A ? 28 HE1 1
   ATOM 770 HE3 A TRP A 46 ? 5.11508 101.47645 9.64589 0.108 18.92549 H ? A ? 28 HE3 1
   ATOM 771 HZ2 A TRP A 46 ? 8.72968 103.33407 7.30447 0.108 19.49122 H ? A ? 28 HZ2 1
   ATOM 772 HZ3 A TRP A 46 ? 5.18218 101.44449 7.33320 0.108 18.16941 H ? A ? 28 HZ3 1
   ATOM 773 HH2 A TRP A 46 ? 6.96660 102.35996 6.18355 0.108 19.27485 H ? A ? 28 HH2 1
   ATOM 774 N B TRP A 46 ? 6.01996 104.53563 13.17087 0.892 12.81435 N ? A ? 28 N 1
   ATOM 775 CA B TRP A 46 ? 5.32769 103.28176 12.89561 0.892 13.38925 C ? A ? 28 CA 1
   ATOM 776 C B TRP A 46 ? 4.54599 102.80685 14.11209 0.892 13.31012 C ? A ? 28 C 1
   ATOM 777 O B TRP A 46 ? 3.43439 102.28345 13.97889 0.892 12.36616 O ? A ? 28 O 1
   ATOM 778 CB B TRP A 46 ? 6.32591 102.21296 12.44263 0.892 14.57014 C ? A ? 28 CB 1
   ATOM 779 CG B TRP A 46 ? 7.01558 102.56077 11.16889 0.892 14.18455 C ? A ? 28 CG 1
   ATOM 780 CD1 B TRP A 46 ? 8.27060 103.06174 11.02948 0.892 16.46775 C ? A ? 28 CD1 1
   ATOM 781 CD2 B TRP A 46 ? 6.47627 102.45603 9.84651 0.892 16.68361 C ? A ? 28 CD2 1
   ATOM 782 NE1 B TRP A 46 ? 8.55468 103.27407 9.70105 0.892 16.21880 N ? A ? 28 NE1 1
   ATOM 783 CE2 B TRP A 46 ? 7.47077 102.90190 8.95417 0.892 15.12882 C ? A ? 28 CE2 1
   ATOM 784 CE3 B TRP A 46 ? 5.25787 102.00607 9.32925 0.892 16.59366 C ? A ? 28 CE3 1
   ATOM 785 CZ2 B TRP A 46 ? 7.27931 102.92332 7.58384 0.892 16.49904 C ? A ? 28 CZ2 1
   ATOM 786 CZ3 B TRP A 46 ? 5.07030 102.03039 7.96910 0.892 13.88863 C ? A ? 28 CZ3 1
   ATOM 787 CH2 B TRP A 46 ? 6.07156 102.48607 7.11021 0.892 14.87390 C ? A ? 28 CH2 1
   ATOM 788 H B TRP A 46 ? 6.87353 104.46215 13.24584 0.892 15.43384 H ? A ? 28 H 1
   ATOM 789 HA B TRP A 46 ? 4.69895 103.42552 12.17110 0.892 16.12372 H ? A ? 28 HA 1
   ATOM 790 HB2 B TRP A 46 ? 7.00273 102.10363 13.12882 0.892 17.54079 H ? A ? 28 HB2 1
   ATOM 791 HB3 B TRP A 46 ? 5.85235 101.37726 12.30760 0.892 17.54079 H ? A ? 28 HB3 1
   ATOM 792 HD1 B TRP A 46 ? 8.85425 103.23617 11.73220 0.892 19.81792 H ? A ? 28 HD1 1
   ATOM 793 HE1 B TRP A 46 ? 9.29236 103.58900 9.39080 0.892 19.51918 H ? A ? 28 HE1 1
   ATOM 794 HE3 B TRP A 46 ? 4.58781 101.69646 9.89499 0.892 19.96902 H ? A ? 28 HE3 1
   ATOM 795 HZ2 B TRP A 46 ? 7.94480 103.22293 7.00742 0.892 19.85547 H ? A ? 28 HZ2 1
   ATOM 796 HZ3 B TRP A 46 ? 4.26195 101.73812 7.61408 0.892 16.72298 H ? A ? 28 HZ3 1
   ATOM 797 HH2 B TRP A 46 ? 5.91444 102.49283 6.19361 0.892 17.90531 H ? A ? 28 HH2 1
   ATOM 798 N . VAL A 47 ? 5.11130 102.97688 15.30751 1.000 11.04866 N ? A ? 29 N 1
   ATOM 799 CA . VAL A 47 ? 4.41126 102.57569 16.51795 1.000 13.23889 C ? A ? 29 CA 1
   ATOM 800 C . VAL A 47 ? 3.20278 103.46447 16.72866 1.000 10.77182 C ? A ? 29 C 1
   ATOM 801 O . VAL A 47 ? 2.11305 102.98260 17.03649 1.000 12.74501 O ? A ? 29 O 1
   ATOM 802 HA . VAL A 47 ? 4.10453 101.66066 16.42021 1.000 15.94330 H ? A ? 29 HA 1
   ATOM 803 CB B VAL A 47 ? 5.35884 102.57801 17.73096 0.151 13.20321 C ? A ? 29 CB 1
   ATOM 804 CG1 B VAL A 47 ? 6.37632 101.44153 17.58791 0.151 15.04743 C ? A ? 29 CG1 1
   ATOM 805 CG2 B VAL A 47 ? 6.04522 103.90598 17.87713 0.151 15.26437 C ? A ? 29 CG2 1
   ATOM 806 H B VAL A 47 ? 5.88949 103.31813 15.44011 0.892 13.31502 H ? A ? 29 H 1
   ATOM 807 HB B VAL A 47 ? 4.84471 102.43356 18.54072 0.151 15.90047 H ? A ? 29 HB 1
   ATOM 808 HG11 B VAL A 47 ? 6.99721 101.47796 18.33227 0.151 18.11354 H ? A ? 29 HG11 1
   ATOM 809 HG12 B VAL A 47 ? 5.90524 100.59361 17.59131 0.151 18.11354 H ? A ? 29 HG12 1
   ATOM 810 HG13 B VAL A 47 ? 6.85570 101.55024 16.75168 0.151 18.11354 H ? A ? 29 HG13 1
   ATOM 811 HG21 B VAL A 47 ? 6.58817 103.89408 18.68085 0.151 18.37387 H ? A ? 29 HG21 1
   ATOM 812 HG22 B VAL A 47 ? 6.60662 104.05844 17.10092 0.151 18.37387 H ? A ? 29 HG22 1
   ATOM 813 HG23 B VAL A 47 ? 5.37382 104.60307 17.94181 0.151 18.37387 H ? A ? 29 HG23 1
   ATOM 814 CB C VAL A 47 ? 5.35477 102.63887 17.74425 0.849 13.03954 C ? A ? 29 CB 1
   ATOM 815 CG1 C VAL A 47 ? 4.59484 102.36926 19.03308 0.849 13.07054 C ? A ? 29 CG1 1
   ATOM 816 CG2 C VAL A 47 ? 6.51602 101.64781 17.56197 0.849 14.92150 C ? A ? 29 CG2 1
   ATOM 817 HB C VAL A 47 ? 5.72548 103.53246 17.81477 0.849 15.70407 H ? A ? 29 HB 1
   ATOM 818 HG11 C VAL A 47 ? 5.23061 102.18128 19.74114 0.849 15.74127 H ? A ? 29 HG11 1
   ATOM 819 HG12 C VAL A 47 ? 4.06943 103.15253 19.25965 0.849 15.74127 H ? A ? 29 HG12 1
   ATOM 820 HG13 C VAL A 47 ? 4.01090 101.60595 18.90161 0.849 15.74127 H ? A ? 29 HG13 1
   ATOM 821 HG21 C VAL A 47 ? 7.08275 101.67725 18.34864 0.849 17.96243 H ? A ? 29 HG21 1
   ATOM 822 HG22 C VAL A 47 ? 6.15431 100.75500 17.44811 0.849 17.96243 H ? A ? 29 HG22 1
   ATOM 823 HG23 C VAL A 47 ? 7.02655 101.90048 16.77685 0.849 17.96243 H ? A ? 29 HG23 1
   ATOM 824 H A VAL A 47 ? 5.88747 103.32241 15.44084 0.108 13.31502 H ? A ? 29 H 1
   ATOM 825 N . CYS A 48 ? 3.35955 104.77155 16.51268 1.000 10.95475 N ? A ? 30 N 1
   ATOM 826 CA . CYS A 48 ? 2.22784 105.68187 16.63345 1.000 11.37635 C ? A ? 30 CA 1
   ATOM 827 C . CYS A 48 ? 1.12228 105.32653 15.64261 1.000 11.53806 C ? A ? 30 C 1
   ATOM 828 O . CYS A 48 ? -0.06178 105.28271 16.00625 1.000 10.76187 O ? A ? 30 O 1
   ATOM 829 CB . CYS A 48 ? 2.71754 107.11878 16.44084 1.000 11.12768 C ? A ? 30 CB 1
   ATOM 830 SG . CYS A 48 ? 1.47629 108.39478 16.63372 1.000 13.60164 S ? A ? 30 SG 1
   ATOM 831 H . CYS A 48 ? 4.10165 105.14941 16.29796 1.000 13.20233 H ? A ? 30 H 1
   ATOM 832 HA . CYS A 48 ? 1.84541 105.60988 17.52197 1.000 13.70825 H ? A ? 30 HA 1
   ATOM 833 HB2 . CYS A 48 ? 3.41339 107.29301 17.09378 1.000 13.40984 H ? A ? 30 HB2 1
   ATOM 834 HB3 . CYS A 48 ? 3.07679 107.19992 15.54348 1.000 13.40984 H ? A ? 30 HB3 1
   ATOM 835 N . ALA A 49 ? 1.48954 105.05743 14.38838 1.000 9.83103 N ? A ? 31 N 1
   ATOM 836 CA . ALA A 49 ? 0.49406 104.66932 13.39691 1.000 12.41282 C ? A ? 31 CA 1
   ATOM 837 C . ALA A 49 ? -0.24935 103.41490 13.82562 1.000 11.79459 C ? A ? 31 C 1
   ATOM 838 O . ALA A 49 ? -1.47488 103.34534 13.72106 1.000 13.31797 O ? A ? 31 O 1
   ATOM 839 CB . ALA A 49 ? 1.16127 104.44678 12.04327 1.000 12.38931 C ? A ? 31 CB 1
   ATOM 840 H . ALA A 49 ? 2.29632 105.09219 14.09256 1.000 11.85386 H ? A ? 31 H 1
   ATOM 841 HA . ALA A 49 ? -0.14839 105.39050 13.30716 1.000 14.95201 H ? A ? 31 HA 1
   ATOM 842 HB1 . ALA A 49 ? 0.48218 104.21402 11.39093 1.000 14.92380 H ? A ? 31 HB1 1
   ATOM 843 HB2 . ALA A 49 ? 1.61155 105.26303 11.77514 1.000 14.92380 H ? A ? 31 HB2 1
   ATOM 844 HB3 . ALA A 49 ? 1.80446 103.72509 12.12306 1.000 14.92380 H ? A ? 31 HB3 1
   ATOM 845 N A ALA A 50 ? 0.47792 102.40809 14.31380 0.204 12.61362 N ? A ? 32 N 1
   ATOM 846 CA A ALA A 50 ? -0.16473 101.16051 14.71558 0.204 12.30364 C ? A ? 32 CA 1
   ATOM 847 C A ALA A 50 ? -1.08422 101.36530 15.91385 0.204 12.11780 C ? A ? 32 C 1
   ATOM 848 O A ALA A 50 ? -2.15028 100.74349 15.99829 0.204 12.27112 O ? A ? 32 O 1
   ATOM 849 CB A ALA A 50 ? 0.89508 100.10828 15.03364 0.204 11.97396 C ? A ? 32 CB 1
   ATOM 850 H A ALA A 50 ? 1.33117 102.42271 14.42038 0.204 15.19297 H ? A ? 32 H 1
   ATOM 851 HA A ALA A 50 ? -0.70401 100.83833 13.97647 0.204 14.82099 H ? A ? 32 HA 1
   ATOM 852 HB1 A ALA A 50 ? 0.45414 99.28669 15.30096 0.204 14.42538 H ? A ? 32 HB1 1
   ATOM 853 HB2 A ALA A 50 ? 1.43300 99.95242 14.24165 0.204 14.42538 H ? A ? 32 HB2 1
   ATOM 854 HB3 A ALA A 50 ? 1.45566 100.43287 15.75564 0.204 14.42538 H ? A ? 32 HB3 1
   ATOM 855 N B ALA A 50 ? 0.48246 102.40036 14.28648 0.796 12.53931 N ? A ? 32 N 1
   ATOM 856 CA B ALA A 50 ? -0.15775 101.16128 14.71874 0.796 12.26812 C ? A ? 32 CA 1
   ATOM 857 C B ALA A 50 ? -1.09824 101.39481 15.89429 0.796 11.97349 C ? A ? 32 C 1
   ATOM 858 O B ALA A 50 ? -2.18878 100.81207 15.95291 0.796 12.07264 O ? A ? 32 O 1
   ATOM 859 CB B ALA A 50 ? 0.90505 100.13495 15.09673 0.796 11.86387 C ? A ? 32 CB 1
   ATOM 860 H B ALA A 50 ? 1.33947 102.40407 14.35800 0.796 15.10380 H ? A ? 32 H 1
   ATOM 861 HA B ALA A 50 ? -0.68073 100.81160 13.98042 0.796 14.77837 H ? A ? 32 HA 1
   ATOM 862 HB1 B ALA A 50 ? 0.46810 99.33818 15.43603 0.796 14.29327 H ? A ? 32 HB1 1
   ATOM 863 HB2 B ALA A 50 ? 1.42692 99.91597 14.30894 0.796 14.29327 H ? A ? 32 HB2 1
   ATOM 864 HB3 B ALA A 50 ? 1.48038 100.51311 15.78002 0.796 14.29327 H ? A ? 32 HB3 1
   ATOM 865 N . LYS A 51 ? -0.67865 102.21280 16.86237 1.000 12.55654 N ? A ? 33 N 1
   ATOM 866 CA . LYS A 51 ? -1.53128 102.50949 18.00981 1.000 12.30795 C ? A ? 33 CA 1
   ATOM 867 C . LYS A 51 ? -2.89734 103.01882 17.56533 1.000 14.81894 C ? A ? 33 C 1
   ATOM 868 O . LYS A 51 ? -3.93407 102.54498 18.03036 1.000 14.58684 O ? A ? 33 O 1
   ATOM 869 HA . LYS A 51 ? -1.66748 101.69637 18.52088 1.000 14.82617 H ? A ? 33 HA 1
   ATOM 870 CB A LYS A 51 ? -0.83607 103.53659 18.90743 0.284 15.45566 C ? A ? 33 CB 1
   ATOM 871 CG A LYS A 51 ? -1.72512 104.15622 19.96403 0.284 16.80460 C ? A ? 33 CG 1
   ATOM 872 CD A LYS A 51 ? -2.00571 103.20168 21.11269 0.284 16.16672 C ? A ? 33 CD 1
   ATOM 873 CE A LYS A 51 ? -3.05358 103.78163 22.05533 0.284 17.57749 C ? A ? 33 CE 1
   ATOM 874 NZ A LYS A 51 ? -3.17205 105.26244 21.92729 0.284 17.74653 N ? A ? 33 NZ 1
   ATOM 875 H A LYS A 51 ? 0.07690 102.62358 16.86386 0.204 15.12447 H ? A ? 33 H 1
   ATOM 876 HB2 A LYS A 51 ? -0.10057 103.09915 19.36415 0.284 18.60342 H ? A ? 33 HB2 1
   ATOM 877 HB3 A LYS A 51 ? -0.49979 104.25567 18.35000 0.284 18.60342 H ? A ? 33 HB3 1
   ATOM 878 HG2 A LYS A 51 ? -1.28864 104.94333 20.32574 0.284 20.22214 H ? A ? 33 HG2 1
   ATOM 879 HG3 A LYS A 51 ? -2.57307 104.40220 19.56231 0.284 20.22214 H ? A ? 33 HG3 1
   ATOM 880 HD2 A LYS A 51 ? -2.33929 102.36133 20.76137 0.284 19.45669 H ? A ? 33 HD2 1
   ATOM 881 HD3 A LYS A 51 ? -1.18978 103.05073 21.61505 0.284 19.45669 H ? A ? 33 HD3 1
   ATOM 882 HE2 A LYS A 51 ? -3.91733 103.39100 21.84978 0.284 21.14962 H ? A ? 33 HE2 1
   ATOM 883 HE3 A LYS A 51 ? -2.80620 103.57681 22.97062 0.284 21.14962 H ? A ? 33 HE3 1
   ATOM 884 HZ1 A LYS A 51 ? -3.69006 105.58358 22.57585 0.284 21.35247 H ? A ? 33 HZ1 1
   ATOM 885 HZ2 A LYS A 51 ? -2.36762 105.63848 21.98724 0.284 21.35247 H ? A ? 33 HZ2 1
   ATOM 886 HZ3 A LYS A 51 ? -3.53101 105.47218 21.14037 0.284 21.35247 H ? A ? 33 HZ3 1
   ATOM 887 CB B LYS A 51 ? -0.85536 103.53114 18.92755 0.337 15.45740 C ? A ? 33 CB 1
   ATOM 888 CG B LYS A 51 ? -1.61305 103.79597 20.22960 0.337 16.56802 C ? A ? 33 CG 1
   ATOM 889 CD B LYS A 51 ? -1.82686 102.52002 21.03799 0.337 16.33234 C ? A ? 33 CD 1
   ATOM 890 CE B LYS A 51 ? -2.38103 102.82498 22.42534 0.337 17.94956 C ? A ? 33 CE 1
   ATOM 891 NZ B LYS A 51 ? -3.75617 103.40721 22.38794 0.337 16.36932 N ? A ? 33 NZ 1
   ATOM 892 H B LYS A 51 ? 0.08720 102.60377 16.87708 0.796 15.12447 H ? A ? 33 H 1
   ATOM 893 HB2 B LYS A 51 ? 0.02702 103.20298 19.16126 0.337 18.60551 H ? A ? 33 HB2 1
   ATOM 894 HB3 B LYS A 51 ? -0.78096 104.37381 18.45293 0.337 18.60551 H ? A ? 33 HB3 1
   ATOM 895 HG2 B LYS A 51 ? -1.10463 104.41730 20.77400 0.337 19.93825 H ? A ? 33 HG2 1
   ATOM 896 HG3 B LYS A 51 ? -2.48286 104.17176 20.02192 0.337 19.93825 H ? A ? 33 HG3 1
   ATOM 897 HD2 B LYS A 51 ? -2.45981 101.94873 20.57550 0.337 19.65544 H ? A ? 33 HD2 1
   ATOM 898 HD3 B LYS A 51 ? -0.97938 102.05984 21.14243 0.337 19.65544 H ? A ? 33 HD3 1
   ATOM 899 HE2 B LYS A 51 ? -2.41851 102.00241 22.93805 0.337 21.59609 H ? A ? 33 HE2 1
   ATOM 900 HE3 B LYS A 51 ? -1.79789 103.46352 22.86478 0.337 21.59609 H ? A ? 33 HE3 1
   ATOM 901 HZ1 B LYS A 51 ? -3.72508 104.24186 22.08053 0.337 19.69981 H ? A ? 33 HZ1 1
   ATOM 902 HZ2 B LYS A 51 ? -4.27772 102.92210 21.85432 0.337 19.69981 H ? A ? 33 HZ2 1
   ATOM 903 HZ3 B LYS A 51 ? -4.10637 103.41362 23.20612 0.337 19.69981 H ? A ? 33 HZ3 1
   ATOM 904 CB C LYS A 51 ? -0.85766 103.54221 18.91811 0.379 15.46173 C ? A ? 33 CB 1
   ATOM 905 CG C LYS A 51 ? -1.76539 104.16694 19.96848 0.379 16.83143 C ? A ? 33 CG 1
   ATOM 906 CD C LYS A 51 ? -2.34483 103.13480 20.92662 0.379 15.98885 C ? A ? 33 CD 1
   ATOM 907 CE C LYS A 51 ? -2.95193 103.80886 22.15654 0.379 17.59821 C ? A ? 33 CE 1
   ATOM 908 NZ C LYS A 51 ? -3.50182 102.81906 23.12785 0.379 17.16079 N ? A ? 33 NZ 1
   ATOM 909 HB2 C LYS A 51 ? -0.12705 103.10870 19.38627 0.379 18.61070 H ? A ? 33 HB2 1
   ATOM 910 HB3 C LYS A 51 ? -0.51632 104.26159 18.36415 0.379 18.61070 H ? A ? 33 HB3 1
   ATOM 911 HG2 C LYS A 51 ? -1.25509 104.80701 20.48887 0.379 20.25434 H ? A ? 33 HG2 1
   ATOM 912 HG3 C LYS A 51 ? -2.50368 104.61328 19.52508 0.379 20.25434 H ? A ? 33 HG3 1
   ATOM 913 HD2 C LYS A 51 ? -3.04173 102.63180 20.47694 0.379 19.24325 H ? A ? 33 HD2 1
   ATOM 914 HD3 C LYS A 51 ? -1.64078 102.53599 21.22097 0.379 19.24325 H ? A ? 33 HD3 1
   ATOM 915 HE2 C LYS A 51 ? -2.26609 104.32572 22.60752 0.379 21.17448 H ? A ? 33 HE2 1
   ATOM 916 HE3 C LYS A 51 ? -3.67542 104.39094 21.87612 0.379 21.17448 H ? A ? 33 HE3 1
   ATOM 917 HZ1 C LYS A 51 ? -4.34916 102.63458 22.92767 0.379 20.64957 H ? A ? 33 HZ1 1
   ATOM 918 HZ2 C LYS A 51 ? -3.02740 102.06667 23.09725 0.379 20.64957 H ? A ? 33 HZ2 1
   ATOM 919 HZ3 C LYS A 51 ? -3.46550 103.15005 23.95322 0.379 20.64957 H ? A ? 33 HZ3 1
   ATOM 920 N . PHE A 52 ? -2.92092 104.01987 16.70452 1.000 11.47633 N ? A ? 34 N 1
   ATOM 921 CA . PHE A 52 ? -4.18360 104.66212 16.38718 1.000 15.43110 C ? A ? 34 CA 1
   ATOM 922 C . PHE A 52 ? -4.94198 103.96305 15.26662 1.000 13.92751 C ? A ? 34 C 1
   ATOM 923 O . PHE A 52 ? -6.15991 104.13598 15.16663 1.000 14.49171 O ? A ? 34 O 1
   ATOM 924 H . PHE A 52 ? -2.23377 104.34002 16.29841 1.000 13.82823 H ? A ? 34 H 1
   ATOM 925 HA . PHE A 52 ? -4.76849 104.63921 17.16067 1.000 18.57395 H ? A ? 34 HA 1
   ATOM 926 CB A PHE A 52 ? -3.92509 106.13076 16.05472 0.582 13.32137 C ? A ? 34 CB 1
   ATOM 927 CG A PHE A 52 ? -3.50222 106.94763 17.25453 0.582 14.92869 C ? A ? 34 CG 1
   ATOM 928 CD1 A PHE A 52 ? -4.17352 106.82201 18.46803 0.582 16.06973 C ? A ? 34 CD1 1
   ATOM 929 CD2 A PHE A 52 ? -2.43755 107.82529 17.17400 0.582 15.81278 C ? A ? 34 CD2 1
   ATOM 930 CE1 A PHE A 52 ? -3.79191 107.55921 19.57126 0.582 17.17999 C ? A ? 34 CE1 1
   ATOM 931 CE2 A PHE A 52 ? -2.05244 108.57378 18.27417 0.582 16.56797 C ? A ? 34 CE2 1
   ATOM 932 CZ A PHE A 52 ? -2.72535 108.43443 19.47395 0.582 16.47402 C ? A ? 34 CZ 1
   ATOM 933 HB2 A PHE A 52 ? -3.21726 106.18317 15.39357 0.582 16.04227 H ? A ? 34 HB2 1
   ATOM 934 HB3 A PHE A 52 ? -4.73957 106.52058 15.70038 0.582 16.04227 H ? A ? 34 HB3 1
   ATOM 935 HD1 A PHE A 52 ? -4.88969 106.23267 18.53639 0.582 19.34030 H ? A ? 34 HD1 1
   ATOM 936 HD2 A PHE A 52 ? -1.97460 107.91433 16.37235 0.582 19.03197 H ? A ? 34 HD2 1
   ATOM 937 HE1 A PHE A 52 ? -4.24962 107.46776 20.37564 0.582 20.67262 H ? A ? 34 HE1 1
   ATOM 938 HE2 A PHE A 52 ? -1.34171 109.16967 18.20582 0.582 19.93819 H ? A ? 34 HE2 1
   ATOM 939 HZ A PHE A 52 ? -2.46078 108.92925 20.21562 0.582 19.82544 H ? A ? 34 HZ 1
   ATOM 940 CB C PHE A 52 ? -3.92579 106.12958 16.06117 0.418 13.36272 C ? A ? 34 CB 1
   ATOM 941 CG C PHE A 52 ? -3.34047 106.88914 17.21950 0.418 14.88587 C ? A ? 34 CG 1
   ATOM 942 CD1 C PHE A 52 ? -4.10049 107.13107 18.35518 0.418 16.29652 C ? A ? 34 CD1 1
   ATOM 943 CD2 C PHE A 52 ? -2.03379 107.33680 17.18640 0.418 15.47108 C ? A ? 34 CD2 1
   ATOM 944 CE1 C PHE A 52 ? -3.57076 107.81729 19.43008 0.418 17.11417 C ? A ? 34 CE1 1
   ATOM 945 CE2 C PHE A 52 ? -1.49885 108.03490 18.25650 0.418 17.15256 C ? A ? 34 CE2 1
   ATOM 946 CZ C PHE A 52 ? -2.26682 108.26868 19.38123 0.418 15.98837 C ? A ? 34 CZ 1
   ATOM 947 HB2 C PHE A 52 ? -3.30158 106.18348 15.32066 0.418 16.09189 H ? A ? 34 HB2 1
   ATOM 948 HB3 C PHE A 52 ? -4.76507 106.55131 15.81898 0.418 16.09189 H ? A ? 34 HB3 1
   ATOM 949 HD1 C PHE A 52 ? -4.97854 106.82691 18.39285 0.418 19.61245 H ? A ? 34 HD1 1
   ATOM 950 HD2 C PHE A 52 ? -1.50810 107.16771 16.43809 0.418 18.62192 H ? A ? 34 HD2 1
   ATOM 951 HE1 C PHE A 52 ? -4.09083 107.97496 20.18477 0.418 20.59363 H ? A ? 34 HE1 1
   ATOM 952 HE2 C PHE A 52 ? -0.62331 108.34611 18.21803 0.418 20.63969 H ? A ? 34 HE2 1
   ATOM 953 HZ C PHE A 52 ? -1.90599 108.72929 20.10411 0.418 19.24267 H ? A ? 34 HZ 1
   ATOM 954 N B GLU A 53 ? -4.27110 103.15007 14.45141 0.396 13.07878 N ? A ? 35 N 1
   ATOM 955 CA B GLU A 53 ? -4.98525 102.38691 13.43199 0.396 13.58794 C ? A ? 35 CA 1
   ATOM 956 C B GLU A 53 ? -5.69949 101.17739 14.02807 0.396 13.20907 C ? A ? 35 C 1
   ATOM 957 O B GLU A 53 ? -6.90612 100.99844 13.82824 0.396 13.38240 O ? A ? 35 O 1
   ATOM 958 CB B GLU A 53 ? -4.01370 101.94307 12.33426 0.396 13.16094 C ? A ? 35 CB 1
   ATOM 959 CG B GLU A 53 ? -3.60549 103.05857 11.38998 0.396 13.03019 C ? A ? 35 CG 1
   ATOM 960 CD B GLU A 53 ? -4.78189 103.58464 10.58322 0.396 14.04731 C ? A ? 35 CD 1
   ATOM 961 OE1 B GLU A 53 ? -5.83558 102.90873 10.54852 0.396 13.75688 O ? A ? 35 OE1 1
   ATOM 962 OE2 B GLU A 53 ? -4.65800 104.67960 10.00046 0.396 14.61517 O ? A ? 35 OE2 1
   ATOM 963 H B GLU A 53 ? -3.42034 103.02544 14.46790 0.396 15.75116 H ? A ? 35 H 1
   ATOM 964 HA B GLU A 53 ? -5.65669 102.96168 13.03236 0.396 16.36215 H ? A ? 35 HA 1
   ATOM 965 HB2 B GLU A 53 ? -3.20843 101.59887 12.75135 0.396 15.84976 H ? A ? 35 HB2 1
   ATOM 966 HB3 B GLU A 53 ? -4.43676 101.24816 11.80602 0.396 15.84976 H ? A ? 35 HB3 1
   ATOM 967 HG2 B GLU A 53 ? -3.23886 103.79402 11.90534 0.396 15.69285 H ? A ? 35 HG2 1
   ATOM 968 HG3 B GLU A 53 ? -2.93909 102.72325 10.77000 0.396 15.69285 H ? A ? 35 HG3 1
   ATOM 969 N C GLU A 53 ? -4.25462 103.18372 14.42938 0.364 13.17296 N ? A ? 35 N 1
   ATOM 970 CA C GLU A 53 ? -4.94548 102.41352 13.40032 0.364 13.56760 C ? A ? 35 CA 1
   ATOM 971 C C GLU A 53 ? -5.65764 101.19769 13.98517 0.364 13.21580 C ? A ? 35 C 1
   ATOM 972 O C GLU A 53 ? -6.78976 100.89030 13.59465 0.364 13.51150 O ? A ? 35 O 1
   ATOM 973 CB C GLU A 53 ? -3.95149 101.96601 12.32345 0.364 13.16067 C ? A ? 35 CB 1
   ATOM 974 CG C GLU A 53 ? -3.37271 103.09215 11.48567 0.364 13.02079 C ? A ? 35 CG 1
   ATOM 975 CD C GLU A 53 ? -4.33277 103.56396 10.40679 0.364 13.68002 C ? A ? 35 CD 1
   ATOM 976 OE1 C GLU A 53 ? -5.34038 102.86925 10.15197 0.364 13.66505 O ? A ? 35 OE1 1
   ATOM 977 OE2 C GLU A 53 ? -4.08010 104.63206 9.81769 0.364 14.30316 O ? A ? 35 OE2 1
   ATOM 978 H C GLU A 53 ? -3.40024 103.08593 14.43736 0.364 15.86417 H ? A ? 35 H 1
   ATOM 979 HA C GLU A 53 ? -5.61143 102.98437 12.98614 0.364 16.33774 H ? A ? 35 HA 1
   ATOM 980 HB2 C GLU A 53 ? -3.21066 101.51408 12.75685 0.364 15.84943 H ? A ? 35 HB2 1
   ATOM 981 HB3 C GLU A 53 ? -4.40473 101.35652 11.72014 0.364 15.84943 H ? A ? 35 HB3 1
   ATOM 982 HG2 C GLU A 53 ? -3.17296 103.84627 12.06212 0.364 15.68157 H ? A ? 35 HG2 1
   ATOM 983 HG3 C GLU A 53 ? -2.56209 102.78151 11.05290 0.364 15.68157 H ? A ? 35 HG3 1
   ATOM 984 N D GLU A 53 ? -4.26859 103.15619 14.44645 0.240 13.19482 N ? A ? 35 N 1
   ATOM 985 CA D GLU A 53 ? -4.98366 102.39441 13.42807 0.240 13.60445 C ? A ? 35 CA 1
   ATOM 986 C D GLU A 53 ? -5.60646 101.11872 13.98979 0.240 13.23169 C ? A ? 35 C 1
   ATOM 987 O D GLU A 53 ? -6.61322 100.64061 13.45390 0.240 13.64068 O ? A ? 35 O 1
   ATOM 988 CB D GLU A 53 ? -4.04177 102.04404 12.27119 0.240 13.18808 C ? A ? 35 CB 1
   ATOM 989 CG D GLU A 53 ? -3.46117 103.24666 11.53595 0.240 13.04287 C ? A ? 35 CG 1
   ATOM 990 CD D GLU A 53 ? -4.48440 103.95841 10.66405 0.240 14.04637 C ? A ? 35 CD 1
   ATOM 991 OE1 D GLU A 53 ? -5.55265 103.37091 10.38671 0.240 13.97364 O ? A ? 35 OE1 1
   ATOM 992 OE2 D GLU A 53 ? -4.22144 105.11145 10.25976 0.240 14.16539 O ? A ? 35 OE2 1
   ATOM 993 H D GLU A 53 ? -3.41718 103.03567 14.45958 0.240 15.89041 H ? A ? 35 H 1
   ATOM 994 HA D GLU A 53 ? -5.69921 102.94847 13.07890 0.240 16.38196 H ? A ? 35 HA 1
   ATOM 995 HB2 D GLU A 53 ? -3.29831 101.53044 12.62387 0.240 15.88232 H ? A ? 35 HB2 1
   ATOM 996 HB3 D GLU A 53 ? -4.53292 101.51484 11.62341 0.240 15.88232 H ? A ? 35 HB3 1
   ATOM 997 HG2 D GLU A 53 ? -3.12795 103.88377 12.18707 0.240 15.70806 H ? A ? 35 HG2 1
   ATOM 998 HG3 D GLU A 53 ? -2.73714 102.94737 10.96403 0.240 15.70806 H ? A ? 35 HG3 1
   ATOM 999 N B SER A 54 ? -4.97626 100.34242 14.77189 0.396 13.72300 N ? A ? 36 N 1
   ATOM 1000 CA B SER A 54 ? -5.50387 99.06638 15.22689 0.396 13.64597 C ? A ? 36 CA 1
   ATOM 1001 C B SER A 54 ? -5.59955 98.94178 16.73931 0.396 13.77378 C ? A ? 36 C 1
   ATOM 1002 O B SER A 54 ? -6.03453 97.89209 17.22734 0.396 13.70928 O ? A ? 36 O 1
   ATOM 1003 CB B SER A 54 ? -4.62233 97.92435 14.71261 0.396 13.74460 C ? A ? 36 CB 1
   ATOM 1004 OG B SER A 54 ? -3.35107 97.98675 15.34635 0.396 12.27723 O ? A ? 36 OG 1
   ATOM 1005 H B SER A 54 ? -4.16962 100.49759 15.02657 0.396 16.52423 H ? A ? 36 H 1
   ATOM 1006 HA B SER A 54 ? -6.39771 98.97090 14.86241 0.396 16.43179 H ? A ? 36 HA 1
   ATOM 1007 HB2 B SER A 54 ? -5.04324 97.07522 14.91929 0.396 16.55015 H ? A ? 36 HB2 1
   ATOM 1008 HB3 B SER A 54 ? -4.50812 98.01326 13.75347 0.396 16.55015 H ? A ? 36 HB3 1
   ATOM 1009 HG B SER A 54 ? -2.98724 98.72716 15.18817 0.396 14.78930 H ? A ? 36 HG 1
   ATOM 1010 N C SER A 54 ? -5.02004 100.50602 14.93060 0.364 13.76088 N ? A ? 36 N 1
   ATOM 1011 CA C SER A 54 ? -5.51047 99.21389 15.39153 0.364 13.58605 C ? A ? 36 CA 1
   ATOM 1012 C C SER A 54 ? -5.46461 99.02793 16.89876 0.364 13.81393 C ? A ? 36 C 1
   ATOM 1013 O C SER A 54 ? -5.93975 97.99381 17.37807 0.364 13.77703 O ? A ? 36 O 1
   ATOM 1014 CB C SER A 54 ? -4.68649 98.09133 14.75380 0.364 13.68740 C ? A ? 36 CB 1
   ATOM 1015 OG C SER A 54 ? -3.35929 98.12690 15.26604 0.364 12.28700 O ? A ? 36 OG 1
   ATOM 1016 H C SER A 54 ? -4.29913 100.76673 15.32036 0.364 16.56968 H ? A ? 36 H 1
   ATOM 1017 HA C SER A 54 ? -6.43483 99.12086 15.11259 0.364 16.35989 H ? A ? 36 HA 1
   ATOM 1018 HB2 C SER A 54 ? -5.09027 97.23555 14.96715 0.364 16.48151 H ? A ? 36 HB2 1
   ATOM 1019 HB3 C SER A 54 ? -4.66309 98.21660 13.79221 0.364 16.48151 H ? A ? 36 HB3 1
   ATOM 1020 HG C SER A 54 ? -3.01182 98.87596 15.11189 0.364 14.80103 H ? A ? 36 HG 1
   ATOM 1021 N D SER A 54 ? -5.04562 100.56446 15.06810 0.240 13.75737 N ? A ? 36 N 1
   ATOM 1022 CA D SER A 54 ? -5.49484 99.26212 15.54559 0.240 13.60335 C ? A ? 36 CA 1
   ATOM 1023 C D SER A 54 ? -5.32321 99.05212 17.04276 0.240 13.88384 C ? A ? 36 C 1
   ATOM 1024 O D SER A 54 ? -5.74479 98.00425 17.54083 0.240 13.67710 O ? A ? 36 O 1
   ATOM 1025 CB D SER A 54 ? -4.73124 98.15893 14.79528 0.240 13.67882 C ? A ? 36 CB 1
   ATOM 1026 OG D SER A 54 ? -3.35598 98.18801 15.15797 0.240 12.36291 O ? A ? 36 OG 1
   ATOM 1027 H D SER A 54 ? -4.41363 100.91866 15.53148 0.240 16.56547 H ? A ? 36 H 1
   ATOM 1028 HA D SER A 54 ? -6.44198 99.17899 15.35347 0.240 16.38065 H ? A ? 36 HA 1
   ATOM 1029 HB2 D SER A 54 ? -5.10526 97.29531 15.03018 0.240 16.47121 H ? A ? 36 HB2 1
   ATOM 1030 HB3 D SER A 54 ? -4.81281 98.30710 13.84014 0.240 16.47121 H ? A ? 36 HB3 1
   ATOM 1031 HG D SER A 54 ? -3.27000 98.00576 15.97344 0.240 14.89212 H ? A ? 36 HG 1
   ATOM 1032 N B ASN A 55 ? -5.19473 99.96247 17.49160 0.396 13.49076 N ? A ? 37 N 1
   ATOM 1033 CA B ASN A 55 ? -5.01814 99.84957 18.93608 0.396 15.34819 C ? A ? 37 CA 1
   ATOM 1034 C B ASN A 55 ? -4.06636 98.70511 19.27706 0.396 14.74072 C ? A ? 37 C 1
   ATOM 1035 O B ASN A 55 ? -4.22096 98.03754 20.30579 0.396 14.54055 O ? A ? 37 O 1
   ATOM 1036 CB B ASN A 55 ? -6.36240 99.67609 19.65103 0.396 16.23234 C ? A ? 37 CB 1
   ATOM 1037 CG B ASN A 55 ? -6.39072 100.35975 21.00699 0.396 16.82784 C ? A ? 37 CG 1
   ATOM 1038 OD1 B ASN A 55 ? -5.64009 101.30534 21.25541 0.396 16.63768 O ? A ? 37 OD1 1
   ATOM 1039 ND2 B ASN A 55 ? -7.25804 99.88357 21.89390 0.396 17.97539 N ? A ? 37 ND2 1
   ATOM 1040 H B ASN A 55 ? -5.01300 100.74413 17.18244 0.396 16.24554 H ? A ? 37 H 1
   ATOM 1041 HA B ASN A 55 ? -4.62256 100.67044 19.26865 0.396 18.47445 H ? A ? 37 HA 1
   ATOM 1042 HB2 B ASN A 55 ? -7.06462 100.06203 19.10438 0.396 19.53543 H ? A ? 37 HB2 1
   ATOM 1043 HB3 B ASN A 55 ? -6.52972 98.73035 19.78697 0.396 19.53543 H ? A ? 37 HB3 1
   ATOM 1044 HD21 B ASN A 55 ? -7.31148 100.23747 22.67588 0.396 21.62709 H ? A ? 37 HD21 1
   ATOM 1045 HD22 B ASN A 55 ? -7.76595 99.22146 21.68594 0.396 21.62709 H ? A ? 37 HD22 1
   ATOM 1046 N C ASN A 55 ? -4.90637 99.97085 17.65498 0.364 13.73945 N ? A ? 37 N 1
   ATOM 1047 CA C ASN A 55 ? -4.66357 99.80886 19.08852 0.364 15.10248 C ? A ? 37 CA 1
   ATOM 1048 C C ASN A 55 ? -3.76787 98.60428 19.36042 0.364 14.81995 C ? A ? 37 C 1
   ATOM 1049 O C ASN A 55 ? -3.96168 97.86203 20.32754 0.364 14.36282 O ? A ? 37 O 1
   ATOM 1050 CB C ASN A 55 ? -5.96914 99.69396 19.87345 0.364 15.82474 C ? A ? 37 CB 1
   ATOM 1051 CG C ASN A 55 ? -5.79267 100.06627 21.32686 0.364 16.55743 C ? A ? 37 CG 1
   ATOM 1052 OD1 C ASN A 55 ? -4.94522 100.89565 21.66427 0.364 16.97694 O ? A ? 37 OD1 1
   ATOM 1053 ND2 C ASN A 55 ? -6.58666 99.46473 22.19555 0.364 17.95558 N ? A ? 37 ND2 1
   ATOM 1054 H C ASN A 55 ? -4.65205 100.73504 17.35344 0.364 16.54397 H ? A ? 37 H 1
   ATOM 1055 HA C ASN A 55 ? -4.20083 100.60110 19.40339 0.364 18.17960 H ? A ? 37 HA 1
   ATOM 1056 HB2 C ASN A 55 ? -6.62774 100.29127 19.48568 0.364 19.04631 H ? A ? 37 HB2 1
   ATOM 1057 HB3 C ASN A 55 ? -6.28647 98.77828 19.83182 0.364 19.04631 H ? A ? 37 HB3 1
   ATOM 1058 HD21 C ASN A 55 ? -6.52211 99.64537 23.03389 0.364 21.60332 H ? A ? 37 HD21 1
   ATOM 1059 HD22 C ASN A 55 ? -7.16785 98.89268 21.92246 0.364 21.60332 H ? A ? 37 HD22 1
   ATOM 1060 N D ASN A 55 ? -4.72937 99.99406 17.77403 0.240 13.93556 N ? A ? 37 N 1
   ATOM 1061 CA D ASN A 55 ? -4.36097 99.80054 19.17774 0.240 14.96747 C ? A ? 37 CA 1
   ATOM 1062 C D ASN A 55 ? -3.51340 98.54222 19.34865 0.240 14.79903 C ? A ? 37 C 1
   ATOM 1063 O D ASN A 55 ? -3.66710 97.78040 20.30695 0.240 14.31200 O ? A ? 37 O 1
   ATOM 1064 CB D ASN A 55 ? -5.59490 99.75740 20.07899 0.240 15.55944 C ? A ? 37 CB 1
   ATOM 1065 CG D ASN A 55 ? -5.38920 100.52670 21.37662 0.240 16.59533 C ? A ? 37 CG 1
   ATOM 1066 OD1 D ASN A 55 ? -4.26893 100.62720 21.88064 0.240 16.60770 O ? A ? 37 OD1 1
   ATOM 1067 ND2 D ASN A 55 ? -6.46712 101.08012 21.91774 0.240 17.69679 N ? A ? 37 ND2 1
   ATOM 1068 H D ASN A 55 ? -4.52384 100.77324 17.47364 0.240 16.77930 H ? A ? 37 H 1
   ATOM 1069 HA D ASN A 55 ? -3.82415 100.55873 19.45681 0.240 18.01759 H ? A ? 37 HA 1
   ATOM 1070 HB2 D ASN A 55 ? -6.34570 100.15300 19.60921 0.240 18.72796 H ? A ? 37 HB2 1
   ATOM 1071 HB3 D ASN A 55 ? -5.79275 98.83463 20.30315 0.240 18.72796 H ? A ? 37 HB3 1
   ATOM 1072 HD21 D ASN A 55 ? -6.40022 101.52464 22.65091 0.240 21.29277 H ? A ? 37 HD21 1
   ATOM 1073 HD22 D ASN A 55 ? -7.23258 100.99427 21.53526 0.240 21.29277 H ? A ? 37 HD22 1
   ATOM 1074 N B PHE A 56 ? -3.08564 98.47364 18.39416 0.396 14.01918 N ? A ? 38 N 1
   ATOM 1075 CA B PHE A 56 ? -2.01619 97.48893 18.59503 0.396 13.97257 C ? A ? 38 CA 1
   ATOM 1076 C B PHE A 56 ? -2.53845 96.05078 18.50833 0.396 14.19146 C ? A ? 38 C 1
   ATOM 1077 O B PHE A 56 ? -2.10242 95.18249 19.26058 0.396 13.44532 O ? A ? 38 O 1
   ATOM 1078 CB B PHE A 56 ? -1.30115 97.69434 19.93934 0.396 14.69767 C ? A ? 38 CB 1
   ATOM 1079 CG B PHE A 56 ? -0.30579 98.83308 19.96414 0.396 14.88241 C ? A ? 38 CG 1
   ATOM 1080 CD1 B PHE A 56 ? 0.24032 99.34964 18.79906 0.396 14.60749 C ? A ? 38 CD1 1
   ATOM 1081 CD2 B PHE A 56 ? 0.09762 99.37043 21.17608 0.396 15.65976 C ? A ? 38 CD2 1
   ATOM 1082 CE1 B PHE A 56 ? 1.15173 100.39332 18.84401 0.396 15.19994 C ? A ? 38 CE1 1
   ATOM 1083 CE2 B PHE A 56 ? 1.01926 100.40691 21.23104 0.396 15.74778 C ? A ? 38 CE2 1
   ATOM 1084 CZ B PHE A 56 ? 1.54160 100.92211 20.06106 0.396 15.85327 C ? A ? 38 CZ 1
   ATOM 1085 H B PHE A 56 ? -3.01657 98.88982 17.64475 0.396 16.87964 H ? A ? 38 H 1
   ATOM 1086 HA B PHE A 56 ? -1.37344 97.61450 17.87948 0.396 16.82372 H ? A ? 38 HA 1
   ATOM 1087 HB2 B PHE A 56 ? -1.96946 97.87703 20.61823 0.396 17.69383 H ? A ? 38 HB2 1
   ATOM 1088 HB3 B PHE A 56 ? -0.81917 96.88159 20.15850 0.396 17.69383 H ? A ? 38 HB3 1
   ATOM 1089 HD1 B PHE A 56 ? -0.00781 98.99161 17.97739 0.396 17.58561 H ? A ? 38 HD1 1
   ATOM 1090 HD2 B PHE A 56 ? -0.25537 99.03063 21.96654 0.396 18.84834 H ? A ? 38 HD2 1
   ATOM 1091 HE1 B PHE A 56 ? 1.50156 100.73845 18.05446 0.396 18.29655 H ? A ? 38 HE1 1
   ATOM 1092 HE2 B PHE A 56 ? 1.28398 100.75307 22.05262 0.396 18.95397 H ? A ? 38 HE2 1
   ATOM 1093 HZ B PHE A 56 ? 2.15323 101.62203 20.09142 0.396 19.08055 H ? A ? 38 HZ 1
   ATOM 1094 N C PHE A 56 ? -2.77208 98.41272 18.50084 0.364 14.27654 N ? A ? 38 N 1
   ATOM 1095 CA C PHE A 56 ? -1.78337 97.34937 18.61640 0.364 13.90395 C ? A ? 38 CA 1
   ATOM 1096 C C PHE A 56 ? -2.38959 95.96200 18.43497 0.364 14.16264 C ? A ? 38 C 1
   ATOM 1097 O C PHE A 56 ? -1.68618 94.96165 18.61032 0.364 13.20361 O ? A ? 38 O 1
   ATOM 1098 CB C PHE A 56 ? -1.06744 97.38245 19.97316 0.364 14.49892 C ? A ? 38 CB 1
   ATOM 1099 CG C PHE A 56 ? -0.45313 98.71016 20.32506 0.364 14.82545 C ? A ? 38 CG 1
   ATOM 1100 CD1 C PHE A 56 ? 0.31085 99.41081 19.40724 0.364 14.92479 C ? A ? 38 CD1 1
   ATOM 1101 CD2 C PHE A 56 ? -0.63084 99.24629 21.59040 0.364 16.02417 C ? A ? 38 CD2 1
   ATOM 1102 CE1 C PHE A 56 ? 0.88624 100.62202 19.74349 0.364 15.42135 C ? A ? 38 CE1 1
   ATOM 1103 CE2 C PHE A 56 ? -0.05904 100.46048 21.93574 0.364 16.80031 C ? A ? 38 CE2 1
   ATOM 1104 CZ C PHE A 56 ? 0.70300 101.14749 21.01320 0.364 15.97966 C ? A ? 38 CZ 1
   ATOM 1105 H C PHE A 56 ? -2.64549 98.91107 17.81147 0.364 17.18847 H ? A ? 38 H 1
   ATOM 1106 HA C PHE A 56 ? -1.12817 97.48863 17.91481 0.364 16.74136 H ? A ? 38 HA 1
   ATOM 1107 HB2 C PHE A 56 ? -1.70986 97.16451 20.66648 0.364 17.45533 H ? A ? 38 HB2 1
   ATOM 1108 HB3 C PHE A 56 ? -0.35498 96.72428 19.96227 0.364 17.45533 H ? A ? 38 HB3 1
   ATOM 1109 HD1 C PHE A 56 ? 0.43845 99.06250 18.55442 0.364 17.96637 H ? A ? 38 HD1 1
   ATOM 1110 HD2 C PHE A 56 ? -1.14084 98.78496 22.21647 0.364 19.28562 H ? A ? 38 HD2 1
   ATOM 1111 HE1 C PHE A 56 ? 1.39616 101.08425 19.11801 0.364 18.56225 H ? A ? 38 HE1 1
   ATOM 1112 HE2 C PHE A 56 ? -0.18863 100.81138 22.78720 0.364 20.21700 H ? A ? 38 HE2 1
   ATOM 1113 HZ C PHE A 56 ? 1.09242 101.96034 21.24240 0.364 19.23222 H ? A ? 38 HZ 1
   ATOM 1114 N D PHE A 56 ? -2.59668 98.33131 18.40962 0.240 14.28539 N ? A ? 38 N 1
   ATOM 1115 CA D PHE A 56 ? -1.64337 97.22831 18.43325 0.240 14.08346 C ? A ? 38 CA 1
   ATOM 1116 C D PHE A 56 ? -2.31866 95.86631 18.31345 0.240 14.15091 C ? A ? 38 C 1
   ATOM 1117 O D PHE A 56 ? -1.68617 94.84204 18.59105 0.240 13.31675 O ? A ? 38 O 1
   ATOM 1118 CB D PHE A 56 ? -0.78445 97.25686 19.70910 0.240 14.57600 C ? A ? 38 CB 1
   ATOM 1119 CG D PHE A 56 ? -0.05543 98.55564 19.93617 0.240 15.14881 C ? A ? 38 CG 1
   ATOM 1120 CD1 D PHE A 56 ? 0.46214 99.27918 18.87371 0.240 14.69386 C ? A ? 38 CD1 1
   ATOM 1121 CD2 D PHE A 56 ? 0.11998 99.04657 21.22048 0.240 15.64775 C ? A ? 38 CD2 1
   ATOM 1122 CE1 D PHE A 56 ? 1.13501 100.47142 19.08804 0.240 15.22324 C ? A ? 38 CE1 1
   ATOM 1123 CE2 D PHE A 56 ? 0.79618 100.23847 21.44322 0.240 15.97845 C ? A ? 38 CE2 1
   ATOM 1124 CZ D PHE A 56 ? 1.30174 100.95212 20.37461 0.240 15.88082 C ? A ? 38 CZ 1
   ATOM 1125 H D PHE A 56 ? -2.50507 98.83673 17.71988 0.240 17.19909 H ? A ? 38 H 1
   ATOM 1126 HA D PHE A 56 ? -1.05573 97.33165 17.66846 0.240 16.95678 H ? A ? 38 HA 1
   ATOM 1127 HB2 D PHE A 56 ? -1.36115 97.10595 20.47431 0.240 17.54782 H ? A ? 38 HB2 1
   ATOM 1128 HB3 D PHE A 56 ? -0.11956 96.55300 19.65083 0.240 17.54782 H ? A ? 38 HB3 1
   ATOM 1129 HD1 D PHE A 56 ? 0.35662 98.96075 18.00632 0.240 17.68925 H ? A ? 38 HD1 1
   ATOM 1130 HD2 D PHE A 56 ? -0.22022 98.57067 21.94345 0.240 18.83392 H ? A ? 38 HD2 1
   ATOM 1131 HE1 D PHE A 56 ? 1.47497 100.94908 18.36612 0.240 18.32451 H ? A ? 38 HE1 1
   ATOM 1132 HE2 D PHE A 56 ? 0.90842 100.55557 22.31026 0.240 19.23077 H ? A ? 38 HE2 1
   ATOM 1133 HZ D PHE A 56 ? 1.75248 101.75264 20.51916 0.240 19.11361 H ? A ? 38 HZ 1
   ATOM 1134 N B ASN A 57 ? -3.46518 95.78745 17.58686 0.396 13.35851 N ? A ? 39 N 1
   ATOM 1135 CA B ASN A 57 ? -4.12139 94.48503 17.49304 0.396 13.84074 C ? A ? 39 CA 1
   ATOM 1136 C B ASN A 57 ? -4.03245 93.95869 16.06988 0.396 13.83001 C ? A ? 39 C 1
   ATOM 1137 O B ASN A 57 ? -4.59070 94.56251 15.14821 0.396 13.45868 O ? A ? 39 O 1
   ATOM 1138 CB B ASN A 57 ? -5.58804 94.59034 17.92556 0.396 13.81976 C ? A ? 39 CB 1
   ATOM 1139 CG B ASN A 57 ? -6.32946 93.27163 17.83173 0.396 13.80158 C ? A ? 39 CG 1
   ATOM 1140 OD1 B ASN A 57 ? -5.72485 92.20463 17.83401 0.396 13.59854 O ? A ? 39 OD1 1
   ATOM 1141 ND2 B ASN A 57 ? -7.65466 93.34376 17.76538 0.396 14.73182 N ? A ? 39 ND2 1
   ATOM 1142 H B ASN A 57 ? -3.73307 96.35458 16.99847 0.396 16.08684 H ? A ? 39 H 1
   ATOM 1143 HA B ASN A 57 ? -3.65656 93.85687 18.06772 0.396 16.66552 H ? A ? 39 HA 1
   ATOM 1144 HB2 B ASN A 57 ? -5.62397 94.88846 18.84791 0.396 16.64034 H ? A ? 39 HB2 1
   ATOM 1145 HB3 B ASN A 57 ? -6.04048 95.22902 17.35260 0.396 16.64034 H ? A ? 39 HB3 1
   ATOM 1146 HD21 B ASN A 57 ? -8.12227 92.62406 17.71088 0.396 17.73480 H ? A ? 39 HD21 1
   ATOM 1147 HD22 B ASN A 57 ? -8.04470 94.11014 17.77693 0.396 17.73480 H ? A ? 39 HD22 1
   ATOM 1148 N C ASN A 57 ? -3.67889 95.87400 18.10964 0.364 13.28636 N ? A ? 39 N 1
   ATOM 1149 CA C ASN A 57 ? -4.37789 94.60002 17.97685 0.364 13.85025 C ? A ? 39 CA 1
   ATOM 1150 C C ASN A 57 ? -4.25499 94.10323 16.54231 0.364 13.92622 C ? A ? 39 C 1
   ATOM 1151 O C ASN A 57 ? -4.75921 94.74484 15.61231 0.364 13.44662 O ? A ? 39 O 1
   ATOM 1152 CB C ASN A 57 ? -5.84457 94.76660 18.37117 0.364 14.25399 C ? A ? 39 CB 1
   ATOM 1153 CG C ASN A 57 ? -6.66941 93.52422 18.11302 0.364 14.13584 C ? A ? 39 CG 1
   ATOM 1154 OD1 C ASN A 57 ? -6.13731 92.42579 17.96319 0.364 13.56596 O ? A ? 39 OD1 1
   ATOM 1155 ND2 C ASN A 57 ? -7.98589 93.69659 18.06104 0.364 14.46067 N ? A ? 39 ND2 1
   ATOM 1156 H C ASN A 57 ? -4.18099 96.55544 17.95750 0.364 16.00026 H ? A ? 39 H 1
   ATOM 1157 HA C ASN A 57 ? -3.97268 93.93856 18.55924 0.364 16.67692 H ? A ? 39 HA 1
   ATOM 1158 HB2 C ASN A 57 ? -5.89554 94.96803 19.31866 0.364 17.16141 H ? A ? 39 HB2 1
   ATOM 1159 HB3 C ASN A 57 ? -6.22902 95.49328 17.85636 0.364 17.16141 H ? A ? 39 HB3 1
   ATOM 1160 HD21 C ASN A 57 ? -8.50226 93.02411 17.91702 0.364 17.40943 H ? A ? 39 HD21 1
   ATOM 1161 HD22 C ASN A 57 ? -8.32160 94.48063 18.17141 0.364 17.40943 H ? A ? 39 HD22 1
   ATOM 1162 N D ASN A 57 ? -3.58800 95.82849 17.91165 0.240 13.41457 N ? A ? 39 N 1
   ATOM 1163 CA D ASN A 57 ? -4.33729 94.58344 17.78988 0.240 13.89316 C ? A ? 39 CA 1
   ATOM 1164 C D ASN A 57 ? -4.18185 94.04010 16.37504 0.240 13.91453 C ? A ? 39 C 1
   ATOM 1165 O D ASN A 57 ? -4.64858 94.66093 15.41307 0.240 13.44358 O ? A ? 39 O 1
   ATOM 1166 CB D ASN A 57 ? -5.81256 94.81620 18.11192 0.240 14.12233 C ? A ? 39 CB 1
   ATOM 1167 CG D ASN A 57 ? -6.58756 93.52367 18.27662 0.240 14.11945 C ? A ? 39 CG 1
   ATOM 1168 OD1 D ASN A 57 ? -6.16536 92.46784 17.80837 0.240 13.61950 O ? A ? 39 OD1 1
   ATOM 1169 ND2 D ASN A 57 ? -7.73405 93.60418 18.94257 0.240 14.27712 N ? A ? 39 ND2 1
   ATOM 1170 H D ASN A 57 ? -4.04474 96.52576 17.69998 0.240 16.15411 H ? A ? 39 H 1
   ATOM 1171 HA D ASN A 57 ? -3.98329 93.92950 18.41272 0.240 16.72841 H ? A ? 39 HA 1
   ATOM 1172 HB2 D ASN A 57 ? -5.88029 95.31438 18.94146 0.240 17.00343 H ? A ? 39 HB2 1
   ATOM 1173 HB3 D ASN A 57 ? -6.21848 95.31930 17.38871 0.240 17.00343 H ? A ? 39 HB3 1
   ATOM 1174 HD21 D ASN A 57 ? -8.21155 92.89921 19.06342 0.240 17.18917 H ? A ? 39 HD21 1
   ATOM 1175 HD22 D ASN A 57 ? -7.99883 94.36128 19.25288 0.240 17.18917 H ? A ? 39 HD22 1
   ATOM 1176 N B THR A 58 ? -3.35749 92.81950 15.89433 0.396 13.67072 N ? A ? 40 N 1
   ATOM 1177 CA B THR A 58 ? -3.26775 92.23182 14.56502 0.396 13.47628 C ? A ? 40 CA 1
   ATOM 1178 C B THR A 58 ? -4.63430 91.80395 14.04047 0.396 13.29135 C ? A ? 40 C 1
   ATOM 1179 O B THR A 58 ? -4.81775 91.71258 12.82393 0.396 12.94789 O ? A ? 40 O 1
   ATOM 1180 CB B THR A 58 ? -2.32585 91.02053 14.55064 0.396 14.52776 C ? A ? 40 CB 1
   ATOM 1181 OG1 B THR A 58 ? -2.83252 90.00415 15.42490 0.396 14.29616 O ? A ? 40 OG1 1
   ATOM 1182 CG2 B THR A 58 ? -0.91918 91.41004 14.97060 0.396 14.61185 C ? A ? 40 CG2 1
   ATOM 1183 H B THR A 58 ? -2.95432 92.38133 16.51487 0.396 16.46149 H ? A ? 40 H 1
   ATOM 1184 HA B THR A 58 ? -2.89261 92.90145 13.97193 0.396 16.22816 H ? A ? 40 HA 1
   ATOM 1185 HB B THR A 58 ? -2.27397 90.66977 13.64776 0.396 17.48994 H ? A ? 40 HB 1
   ATOM 1186 HG1 B THR A 58 ? -2.86353 90.29258 16.21321 0.396 17.21201 H ? A ? 40 HG1 1
   ATOM 1187 HG21 B THR A 58 ? -0.34049 90.63175 14.95394 0.396 17.59084 H ? A ? 40 HG21 1
   ATOM 1188 HG22 B THR A 58 ? -0.56497 92.07875 14.36376 0.396 17.59084 H ? A ? 40 HG22 1
   ATOM 1189 HG23 B THR A 58 ? -0.93031 91.77486 15.86931 0.396 17.59084 H ? A ? 40 HG23 1
   ATOM 1190 N C THR A 58 ? -3.59898 92.95478 16.36704 0.364 13.50681 N ? A ? 40 N 1
   ATOM 1191 CA C THR A 58 ? -3.27363 92.47058 15.03104 0.364 13.32914 C ? A ? 40 CA 1
   ATOM 1192 C C THR A 58 ? -4.46815 91.85667 14.30784 0.364 13.27212 C ? A ? 40 C 1
   ATOM 1193 O C THR A 58 ? -4.35991 91.56604 13.11278 0.364 12.70655 O ? A ? 40 O 1
   ATOM 1194 CB C THR A 58 ? -2.15061 91.42432 15.07767 0.364 14.69551 C ? A ? 40 CB 1
   ATOM 1195 OG1 C THR A 58 ? -2.66592 90.19442 15.60507 0.364 14.49770 O ? A ? 40 OG1 1
   ATOM 1196 CG2 C THR A 58 ? -0.98070 91.90461 15.92589 0.364 15.70603 C ? A ? 40 CG2 1
   ATOM 1197 H C THR A 58 ? -3.33382 92.44215 17.00461 0.364 16.26480 H ? A ? 40 H 1
   ATOM 1198 HA C THR A 58 ? -2.95488 93.23134 14.52060 0.364 16.05160 H ? A ? 40 HA 1
   ATOM 1199 HB C THR A 58 ? -1.81475 91.27489 14.18003 0.364 17.69124 H ? A ? 40 HB 1
   ATOM 1200 HG1 C THR A 58 ? -3.04210 90.33356 16.34312 0.364 17.45387 H ? A ? 40 HG1 1
   ATOM 1201 HG21 C THR A 58 ? -0.39528 91.16015 16.13559 0.364 18.90386 H ? A ? 40 HG21 1
   ATOM 1202 HG22 C THR A 58 ? -0.47468 92.57668 15.44301 0.364 18.90386 H ? A ? 40 HG22 1
   ATOM 1203 HG23 C THR A 58 ? -1.30748 92.29092 16.75346 0.364 18.90386 H ? A ? 40 HG23 1
   ATOM 1204 N D THR A 58 ? -3.53847 92.87707 16.24923 0.240 13.57877 N ? A ? 40 N 1
   ATOM 1205 CA D THR A 58 ? -3.29634 92.32040 14.92216 0.240 13.42267 C ? A ? 40 CA 1
   ATOM 1206 C D THR A 58 ? -4.60040 91.96307 14.21697 0.240 13.32132 C ? A ? 40 C 1
   ATOM 1207 O D THR A 58 ? -4.69757 92.08545 12.99034 0.240 13.26430 O ? A ? 40 O 1
   ATOM 1208 CB D THR A 58 ? -2.40704 91.07701 15.00917 0.240 14.75100 C ? A ? 40 CB 1
   ATOM 1209 OG1 D THR A 58 ? -3.10723 90.03979 15.70849 0.240 14.42508 O ? A ? 40 OG1 1
   ATOM 1210 CG2 D THR A 58 ? -1.09602 91.38521 15.71678 0.240 15.44273 C ? A ? 40 CG2 1
   ATOM 1211 H D THR A 58 ? -3.23970 92.40306 16.90165 0.240 16.35115 H ? A ? 40 H 1
   ATOM 1212 HA D THR A 58 ? -2.82983 92.98983 14.39762 0.240 16.16382 H ? A ? 40 HA 1
   ATOM 1213 HB D THR A 58 ? -2.18968 90.77393 14.11373 0.240 17.75782 H ? A ? 40 HB 1
   ATOM 1214 HG1 D THR A 58 ? -3.51038 90.36178 16.37136 0.240 17.36673 H ? A ? 40 HG1 1
   ATOM 1215 HG21 D THR A 58 ? -0.58616 90.56938 15.84076 0.240 18.58790 H ? A ? 40 HG21 1
   ATOM 1216 HG22 D THR A 58 ? -0.57172 92.00678 15.18794 0.240 18.58790 H ? A ? 40 HG22 1
   ATOM 1217 HG23 D THR A 58 ? -1.27247 91.78110 16.58455 0.240 18.58790 H ? A ? 40 HG23 1
   ATOM 1218 N B GLN A 59 ? -5.60016 91.55140 14.91918 0.396 12.88635 N ? A ? 41 N 1
   ATOM 1219 CA B GLN A 59 ? -6.89733 91.04471 14.48913 0.396 13.60057 C ? A ? 41 CA 1
   ATOM 1220 C B GLN A 59 ? -7.87513 92.14052 14.08538 0.396 13.79249 C ? A ? 41 C 1
   ATOM 1221 O B GLN A 59 ? -8.99845 91.82505 13.67947 0.396 14.83724 O ? A ? 41 O 1
   ATOM 1222 CB B GLN A 59 ? -7.53752 90.19947 15.59344 0.396 14.06497 C ? A ? 41 CB 1
   ATOM 1223 CG B GLN A 59 ? -6.65151 89.11179 16.13807 0.396 14.23709 C ? A ? 41 CG 1
   ATOM 1224 CD B GLN A 59 ? -7.44342 88.00817 16.80862 0.396 15.64603 C ? A ? 41 CD 1
   ATOM 1225 OE1 B GLN A 59 ? -7.38165 87.83142 18.02621 0.396 14.85737 O ? A ? 41 OE1 1
   ATOM 1226 NE2 B GLN A 59 ? -8.19717 87.25957 16.01305 0.396 14.92713 N ? A ? 41 NE2 1
   ATOM 1227 H B GLN A 59 ? -5.52722 91.66573 15.76842 0.396 15.52025 H ? A ? 41 H 1
   ATOM 1228 HA B GLN A 59 ? -6.74635 90.47673 13.71744 0.396 16.37731 H ? A ? 41 HA 1
   ATOM 1229 HB2 B GLN A 59 ? -7.77326 90.78276 16.33174 0.396 16.93459 H ? A ? 41 HB2 1
   ATOM 1230 HB3 B GLN A 59 ? -8.33458 89.77719 15.23668 0.396 16.93459 H ? A ? 41 HB3 1
   ATOM 1231 HG2 B GLN A 59 ? -6.14462 88.72005 15.40972 0.396 17.14114 H ? A ? 41 HG2 1
   ATOM 1232 HG3 B GLN A 59 ? -6.04800 89.49248 16.79515 0.396 17.14114 H ? A ? 41 HG3 1
   ATOM 1233 HE21 B GLN A 59 ? -8.21592 87.41480 15.16739 0.396 17.96918 H ? A ? 41 HE21 1
   ATOM 1234 HE22 B GLN A 59 ? -8.66684 86.61925 16.34321 0.396 17.96918 H ? A ? 41 HE22 1
   ATOM 1235 N C GLN A 59 ? -5.59139 91.63847 14.98739 0.364 12.93281 N ? A ? 41 N 1
   ATOM 1236 CA C GLN A 59 ? -6.77630 91.07615 14.35093 0.364 13.62083 C ? A ? 41 CA 1
   ATOM 1237 C C GLN A 59 ? -7.78829 92.13531 13.93940 0.364 13.82784 C ? A ? 41 C 1
   ATOM 1238 O C GLN A 59 ? -8.83829 91.79004 13.38862 0.364 14.56029 O ? A ? 41 O 1
   ATOM 1239 CB C GLN A 59 ? -7.45495 90.06651 15.27900 0.364 13.91691 C ? A ? 41 CB 1
   ATOM 1240 CG C GLN A 59 ? -6.64878 88.82436 15.53297 0.364 14.11747 C ? A ? 41 CG 1
   ATOM 1241 CD C GLN A 59 ? -7.44726 87.76214 16.25764 0.364 15.27167 C ? A ? 41 CD 1
   ATOM 1242 OE1 C GLN A 59 ? -7.10089 87.35536 17.36759 0.364 15.23483 O ? A ? 41 OE1 1
   ATOM 1243 NE2 C GLN A 59 ? -8.52954 87.31355 15.63622 0.364 14.99796 N ? A ? 41 NE2 1
   ATOM 1244 H C GLN A 59 ? -5.69092 91.80974 15.82427 0.364 15.57600 H ? A ? 41 H 1
   ATOM 1245 HA C GLN A 59 ? -6.49267 90.60379 13.55260 0.364 16.40163 H ? A ? 41 HA 1
   ATOM 1246 HB2 C GLN A 59 ? -7.61668 90.49249 16.13531 0.364 16.75691 H ? A ? 41 HB2 1
   ATOM 1247 HB3 C GLN A 59 ? -8.29606 89.79479 14.87950 0.364 16.75691 H ? A ? 41 HB3 1
   ATOM 1248 HG2 C GLN A 59 ? -6.35588 88.45616 14.68472 0.364 16.99760 H ? A ? 41 HG2 1
   ATOM 1249 HG3 C GLN A 59 ? -5.88006 89.05021 16.07975 0.364 16.99760 H ? A ? 41 HG3 1
   ATOM 1250 HE21 C GLN A 59 ? -8.74288 87.62660 14.86416 0.364 18.05417 H ? A ? 41 HE21 1
   ATOM 1251 HE22 C GLN A 59 ? -9.01803 86.70960 16.00530 0.364 18.05417 H ? A ? 41 HE22 1
   ATOM 1252 N D GLN A 59 ? -5.61073 91.52253 14.96569 0.240 12.95496 N ? A ? 41 N 1
   ATOM 1253 CA D GLN A 59 ? -6.85838 91.04925 14.38333 0.240 13.62218 C ? A ? 41 CA 1
   ATOM 1254 C D GLN A 59 ? -7.90634 92.14873 14.24286 0.240 13.78381 C ? A ? 41 C 1
   ATOM 1255 O D GLN A 59 ? -9.10430 91.84788 14.19165 0.240 14.93733 O ? A ? 41 O 1
   ATOM 1256 CB D GLN A 59 ? -7.42423 89.89519 15.21438 0.240 13.91410 C ? A ? 41 CB 1
   ATOM 1257 CG D GLN A 59 ? -6.55758 88.65339 15.22069 0.240 14.33214 C ? A ? 41 CG 1
   ATOM 1258 CD D GLN A 59 ? -7.21942 87.48377 15.92402 0.240 15.05687 C ? A ? 41 CD 1
   ATOM 1259 OE1 D GLN A 59 ? -7.79065 86.60362 15.28286 0.240 15.15574 O ? A ? 41 OE1 1
   ATOM 1260 NE2 D GLN A 59 ? -7.14577 87.47050 17.25128 0.240 15.30931 N ? A ? 41 NE2 1
   ATOM 1261 H D GLN A 59 ? -5.59384 91.48898 15.82487 0.240 15.60257 H ? A ? 41 H 1
   ATOM 1262 HA D GLN A 59 ? -6.66367 90.71440 13.49402 0.240 16.40324 H ? A ? 41 HA 1
   ATOM 1263 HB2 D GLN A 59 ? -7.52012 90.19206 16.13284 0.240 16.75354 H ? A ? 41 HB2 1
   ATOM 1264 HB3 D GLN A 59 ? -8.29004 89.64823 14.85343 0.240 16.75354 H ? A ? 41 HB3 1
   ATOM 1265 HG2 D GLN A 59 ? -6.37558 88.38962 14.30516 0.240 17.25519 H ? A ? 41 HG2 1
   ATOM 1266 HG3 D GLN A 59 ? -5.72652 88.84959 15.68087 0.240 17.25519 H ? A ? 41 HG3 1
   ATOM 1267 HE21 D GLN A 59 ? -6.73817 88.10432 17.66569 0.240 18.42780 H ? A ? 41 HE21 1
   ATOM 1268 HE22 D GLN A 59 ? -7.50572 86.82809 17.69552 0.240 18.42780 H ? A ? 41 HE22 1
   ATOM 1269 N . ALA A 60 ? -7.48870 93.40979 14.17739 1.000 11.33857 N ? A ? 42 N 1
   ATOM 1270 CA . ALA A 60 ? -8.43403 94.47991 13.88973 1.000 12.85732 C ? A ? 42 CA 1
   ATOM 1271 C . ALA A 60 ? -8.85213 94.49253 12.42183 1.000 11.97769 C ? A ? 42 C 1
   ATOM 1272 O . ALA A 60 ? -8.02959 94.36198 11.51469 1.000 11.46029 O ? A ? 42 O 1
   ATOM 1273 CB . ALA A 60 ? -7.83731 95.83534 14.24564 1.000 13.46726 C ? A ? 42 CB 1
   ATOM 1274 HA . ALA A 60 ? -9.22552 94.32813 14.42954 1.000 15.48541 H ? A ? 42 HA 1
   ATOM 1275 HB1 . ALA A 60 ? -8.48702 96.52805 14.04834 1.000 16.21733 H ? A ? 42 HB1 1
   ATOM 1276 HB2 . ALA A 60 ? -7.61910 95.84599 15.19071 1.000 16.21733 H ? A ? 42 HB2 1
   ATOM 1277 HB3 . ALA A 60 ? -7.03464 95.97506 13.71923 1.000 16.21733 H ? A ? 42 HB3 1
   ATOM 1278 H B ALA A 60 ? -6.70036 93.67165 14.39998 0.396 13.66291 H ? A ? 42 H 1
   ATOM 1279 H C ALA A 60 ? -6.74189 93.68128 14.50627 0.364 13.66291 H ? A ? 42 H 1
   ATOM 1280 H D ALA A 60 ? -6.67637 93.66699 14.29389 0.240 13.66291 H ? A ? 42 H 1
   ATOM 1281 N . THR A 61 ? -10.14816 94.63669 12.18985 1.000 12.06532 N ? A ? 43 N 1
   ATOM 1282 CA . THR A 61 ? -10.67123 94.81061 10.84072 1.000 13.77773 C ? A ? 43 CA 1
   ATOM 1283 C . THR A 61 ? -11.69339 95.93393 10.86283 1.000 16.63798 C ? A ? 43 C 1
   ATOM 1284 O . THR A 61 ? -12.41523 96.09849 11.84689 1.000 17.08344 O ? A ? 43 O 1
   ATOM 1285 H . THR A 61 ? -10.75183 94.63740 12.80238 1.000 14.53501 H ? A ? 43 H 1
   ATOM 1286 HA . THR A 61 ? -9.94823 95.04664 10.23867 1.000 16.58990 H ? A ? 43 HA 1
   ATOM 1287 CB A THR A 61 ? -11.31805 93.52903 10.30455 0.390 15.57523 C ? A ? 43 CB 1
   ATOM 1288 OG1 A THR A 61 ? -12.34017 93.08756 11.20516 0.390 15.73661 O ? A ? 43 OG1 1
   ATOM 1289 CG2 A THR A 61 ? -10.27661 92.43986 10.12557 0.390 15.31680 C ? A ? 43 CG2 1
   ATOM 1290 HB A THR A 61 ? -11.71788 93.70541 9.43857 0.390 18.74690 H ? A ? 43 HB 1
   ATOM 1291 HG1 A THR A 61 ? -12.91752 93.68996 11.30202 0.390 18.94056 H ? A ? 43 HG1 1
   ATOM 1292 HG21 A THR A 61 ? -10.69333 91.63653 9.77641 0.390 18.43679 H ? A ? 43 HG21 1
   ATOM 1293 HG22 A THR A 61 ? -9.59176 92.73444 9.50500 0.390 18.43679 H ? A ? 43 HG22 1
   ATOM 1294 HG23 A THR A 61 ? -9.86171 92.23427 10.97791 0.390 18.43679 H ? A ? 43 HG23 1
   ATOM 1295 CB B THR A 61 ? -11.32326 93.53180 10.30828 0.610 15.57502 C ? A ? 43 CB 1
   ATOM 1296 OG1 B THR A 61 ? -12.36532 93.11548 11.19751 0.610 15.72967 O ? A ? 43 OG1 1
   ATOM 1297 CG2 B THR A 61 ? -10.29746 92.42913 10.15565 0.610 15.31865 C ? A ? 43 CG2 1
   ATOM 1298 HB B THR A 61 ? -11.70515 93.70283 9.43317 0.610 18.74665 H ? A ? 43 HB 1
   ATOM 1299 HG1 B THR A 61 ? -12.92748 93.73271 11.29031 0.610 18.93224 H ? A ? 43 HG1 1
   ATOM 1300 HG21 B THR A 61 ? -10.71761 91.63277 9.79484 0.610 18.43901 H ? A ? 43 HG21 1
   ATOM 1301 HG22 B THR A 61 ? -9.59208 92.71325 9.55348 0.610 18.43901 H ? A ? 43 HG22 1
   ATOM 1302 HG23 B THR A 61 ? -9.90823 92.21638 11.01829 0.610 18.43901 H ? A ? 43 HG23 1
   ATOM 1303 N . ASN A 62 ? -11.76126 96.71020 9.79019 1.000 13.47032 N ? A ? 44 N 1
   ATOM 1304 CA . ASN A 62 ? -12.76281 97.76181 9.68683 1.000 17.04311 C ? A ? 44 CA 1
   ATOM 1305 C . ASN A 62 ? -13.20882 97.89780 8.24883 1.000 16.50365 C ? A ? 44 C 1
   ATOM 1306 O . ASN A 62 ? -12.38063 97.92624 7.34094 1.000 16.25794 O ? A ? 44 O 1
   ATOM 1307 H . ASN A 62 ? -11.23897 96.64758 9.10983 1.000 16.22101 H ? A ? 44 H 1
   ATOM 1308 HA . ASN A 62 ? -13.53618 97.52268 10.22127 1.000 20.50836 H ? A ? 44 HA 1
   ATOM 1309 CB A ASN A 62 ? -12.21571 99.08795 10.20988 0.140 17.39168 C ? A ? 44 CB 1
   ATOM 1310 CG A ASN A 62 ? -12.08727 99.10687 11.71973 0.140 17.44313 C ? A ? 44 CG 1
   ATOM 1311 OD1 A ASN A 62 ? -10.98626 99.21786 12.26035 0.140 16.86324 O ? A ? 44 OD1 1
   ATOM 1312 ND2 A ASN A 62 ? -13.21706 98.99932 12.41060 0.140 18.37372 N ? A ? 44 ND2 1
   ATOM 1313 HB2 A ASN A 62 ? -11.33576 99.23954 9.83094 0.140 20.92664 H ? A ? 44 HB2 1
   ATOM 1314 HB3 A ASN A 62 ? -12.81668 99.80359 9.94985 0.140 20.92664 H ? A ? 44 HB3 1
   ATOM 1315 HD21 A ASN A 62 ? -13.19752 99.00485 13.27036 0.140 22.10509 H ? A ? 44 HD21 1
   ATOM 1316 HD22 A ASN A 62 ? -13.96788 98.92417 11.99803 0.140 22.10509 H ? A ? 44 HD22 1
   ATOM 1317 CB B ASN A 62 ? -12.22116 99.09852 10.19546 0.269 17.39109 C ? A ? 44 CB 1
   ATOM 1318 CG B ASN A 62 ? -12.80095 99.48528 11.54030 0.269 18.13185 C ? A ? 44 CG 1
   ATOM 1319 OD1 B ASN A 62 ? -13.72418 100.29483 11.61997 0.269 19.66024 O ? A ? 44 OD1 1
   ATOM 1320 ND2 B ASN A 62 ? -12.26325 98.90559 12.60637 0.269 18.70048 N ? A ? 44 ND2 1
   ATOM 1321 HB2 B ASN A 62 ? -11.25788 99.03491 10.29007 0.269 20.92593 H ? A ? 44 HB2 1
   ATOM 1322 HB3 B ASN A 62 ? -12.44674 99.79485 9.55896 0.269 20.92593 H ? A ? 44 HB3 1
   ATOM 1323 HD21 B ASN A 62 ? -12.55824 99.09266 13.39223 0.269 22.49720 H ? A ? 44 HD21 1
   ATOM 1324 HD22 B ASN A 62 ? -11.61986 98.34292 12.51125 0.269 22.49720 H ? A ? 44 HD22 1
   ATOM 1325 CB C ASN A 62 ? -12.21509 99.10023 10.18535 0.591 17.38215 C ? A ? 44 CB 1
   ATOM 1326 CG C ASN A 62 ? -11.91697 99.08879 11.66743 0.591 17.39390 C ? A ? 44 CG 1
   ATOM 1327 OD1 C ASN A 62 ? -10.75234 99.05320 12.08331 0.591 16.41194 O ? A ? 44 OD1 1
   ATOM 1328 ND2 C ASN A 62 ? -12.96880 99.12837 12.47960 0.591 18.40303 N ? A ? 44 ND2 1
   ATOM 1329 HB2 C ASN A 62 ? -11.39117 99.30068 9.71432 0.591 20.91521 H ? A ? 44 HB2 1
   ATOM 1330 HB3 C ASN A 62 ? -12.87137 99.79411 10.01587 0.591 20.91521 H ? A ? 44 HB3 1
   ATOM 1331 HD21 C ASN A 62 ? -12.85434 99.12393 13.33194 0.591 22.14026 H ? A ? 44 HD21 1
   ATOM 1332 HD22 C ASN A 62 ? -13.76365 99.15840 12.15263 0.591 22.14026 H ? A ? 44 HD22 1
   ATOM 1333 N B ARG A 63 ? -14.51520 98.02790 8.04594 0.480 17.02440 N ? A ? 45 N 1
   ATOM 1334 CA B ARG A 63 ? -15.07245 98.22387 6.71557 0.480 18.37922 C ? A ? 45 CA 1
   ATOM 1335 C B ARG A 63 ? -15.04518 99.69991 6.33817 0.480 18.71792 C ? A ? 45 C 1
   ATOM 1336 O B ARG A 63 ? -15.08260 100.58178 7.19886 0.480 18.94010 O ? A ? 45 O 1
   ATOM 1337 CB B ARG A 63 ? -16.51341 97.71489 6.64282 0.480 19.15284 C ? A ? 45 CB 1
   ATOM 1338 CG B ARG A 63 ? -16.93980 97.22903 5.25582 0.480 19.07128 C ? A ? 45 CG 1
   ATOM 1339 CD B ARG A 63 ? -16.53811 95.76896 5.04767 0.480 18.78462 C ? A ? 45 CD 1
   ATOM 1340 NE B ARG A 63 ? -16.68096 95.32310 3.66551 0.480 21.17337 N ? A ? 45 NE 1
   ATOM 1341 CZ B ARG A 63 ? -17.71594 94.63632 3.19679 0.480 19.73435 C ? A ? 45 CZ 1
   ATOM 1342 NH1 B ARG A 63 ? -18.73622 94.30994 3.96938 0.480 20.30524 N ? A ? 45 NH1 1
   ATOM 1343 NH2 B ARG A 63 ? -17.72041 94.25827 1.92245 0.480 19.55129 N ? A ? 45 NH2 1
   ATOM 1344 H B ARG A 63 ? -15.10553 98.00575 8.67094 0.479 20.48591 H ? A ? 45 H 1
   ATOM 1345 HA B ARG A 63 ? -14.53906 97.72604 6.07638 0.479 22.11168 H ? A ? 45 HA 1
   ATOM 1346 HB2 B ARG A 63 ? -16.61055 96.97089 7.25757 0.479 23.04004 H ? A ? 45 HB2 1
   ATOM 1347 HB3 B ARG A 63 ? -17.10991 98.43604 6.89784 0.479 23.04004 H ? A ? 45 HB3 1
   ATOM 1348 HG2 B ARG A 63 ? -17.90345 97.29885 5.16977 0.479 22.94217 H ? A ? 45 HG2 1
   ATOM 1349 HG3 B ARG A 63 ? -16.50608 97.76795 4.57586 0.479 22.94217 H ? A ? 45 HG3 1
   ATOM 1350 HD2 B ARG A 63 ? -15.60818 95.65965 5.30099 0.479 22.59817 H ? A ? 45 HD2 1
   ATOM 1351 HD3 B ARG A 63 ? -17.10124 95.20602 5.60164 0.479 22.59817 H ? A ? 45 HD3 1
   ATOM 1352 HE B ARG A 63 ? -16.04970 95.51921 3.11537 0.479 25.46467 H ? A ? 45 HE 1
   ATOM 1353 HH11 B ARG A 63 ? -18.74045 94.54280 4.79725 0.479 24.42292 H ? A ? 45 HH11 1
   ATOM 1354 HH12 B ARG A 63 ? -19.39633 93.86457 3.64459 0.479 24.42292 H ? A ? 45 HH12 1
   ATOM 1355 HH21 B ARG A 63 ? -17.05796 94.45895 1.41207 0.479 23.51817 H ? A ? 45 HH21 1
   ATOM 1356 HH22 B ARG A 63 ? -18.38575 93.81300 1.60836 0.479 23.51817 H ? A ? 45 HH22 1
   ATOM 1357 N C ARG A 63 ? -14.51879 98.01892 8.06178 0.191 17.10904 N ? A ? 45 N 1
   ATOM 1358 CA C ARG A 63 ? -15.12563 98.11144 6.74304 0.191 18.42609 C ? A ? 45 CA 1
   ATOM 1359 C C ARG A 63 ? -15.19670 99.57137 6.31560 0.191 18.78241 C ? A ? 45 C 1
   ATOM 1360 O C ARG A 63 ? -15.80830 100.39599 7.00459 0.191 18.90638 O ? A ? 45 O 1
   ATOM 1361 CB C ARG A 63 ? -16.52367 97.49648 6.76441 0.191 19.13131 C ? A ? 45 CB 1
   ATOM 1362 CG C ARG A 63 ? -17.07368 97.12684 5.40244 0.191 19.07263 C ? A ? 45 CG 1
   ATOM 1363 CD C ARG A 63 ? -16.38363 95.88593 4.86680 0.191 18.87443 C ? A ? 45 CD 1
   ATOM 1364 NE C ARG A 63 ? -17.01516 95.39033 3.65046 0.191 20.52098 N ? A ? 45 NE 1
   ATOM 1365 CZ C ARG A 63 ? -18.00406 94.50732 3.62829 0.191 19.70754 C ? A ? 45 CZ 1
   ATOM 1366 NH1 C ARG A 63 ? -18.50246 94.00032 4.74413 0.191 19.94799 N ? A ? 45 NH1 1
   ATOM 1367 NH2 C ARG A 63 ? -18.49955 94.11746 2.45775 0.191 19.97972 N ? A ? 45 NH2 1
   ATOM 1368 H C ARG A 63 ? -15.09166 98.05054 8.70242 0.191 20.58747 H ? A ? 45 H 1
   ATOM 1369 HA C ARG A 63 ? -14.57919 97.63202 6.10082 0.191 22.16794 H ? A ? 45 HA 1
   ATOM 1370 HB2 C ARG A 63 ? -16.49596 96.68675 7.29777 0.191 23.01419 H ? A ? 45 HB2 1
   ATOM 1371 HB3 C ARG A 63 ? -17.13523 98.13538 7.16278 0.191 23.01419 H ? A ? 45 HB3 1
   ATOM 1372 HG2 C ARG A 63 ? -18.02375 96.94493 5.47436 0.191 22.94378 H ? A ? 45 HG2 1
   ATOM 1373 HG3 C ARG A 63 ? -16.92169 97.85669 4.78186 0.191 22.94378 H ? A ? 45 HG3 1
   ATOM 1374 HD2 C ARG A 63 ? -15.45922 96.09783 4.66318 0.191 22.70595 H ? A ? 45 HD2 1
   ATOM 1375 HD3 C ARG A 63 ? -16.42365 95.18481 5.53592 0.191 22.70595 H ? A ? 45 HD3 1
   ATOM 1376 HE C ARG A 63 ? -16.72752 95.69033 2.89756 0.191 24.68180 H ? A ? 45 HE 1
   ATOM 1377 HH11 C ARG A 63 ? -18.18491 94.24238 5.50582 0.191 23.99421 H ? A ? 45 HH11 1
   ATOM 1378 HH12 C ARG A 63 ? -19.14397 93.42870 4.70773 0.191 23.99421 H ? A ? 45 HH12 1
   ATOM 1379 HH21 C ARG A 63 ? -18.17860 94.43752 1.72689 0.191 24.03228 H ? A ? 45 HH21 1
   ATOM 1380 HH22 C ARG A 63 ? -19.14100 93.54523 2.43146 0.191 24.03228 H ? A ? 45 HH22 1
   ATOM 1381 N D ARG A 63 ? -14.51749 97.91221 8.02495 0.329 17.07527 N ? A ? 45 N 1
   ATOM 1382 CA D ARG A 63 ? -15.05476 97.94537 6.67147 0.329 18.40077 C ? A ? 45 CA 1
   ATOM 1383 C D ARG A 63 ? -15.22033 99.39113 6.22478 0.329 18.97048 C ? A ? 45 C 1
   ATOM 1384 O D ARG A 63 ? -15.87152 100.18794 6.90859 0.329 18.84435 O ? A ? 45 O 1
   ATOM 1385 CB D ARG A 63 ? -16.39312 97.20858 6.58894 0.329 19.07484 C ? A ? 45 CB 1
   ATOM 1386 CG D ARG A 63 ? -16.99757 97.17813 5.18080 0.329 19.07649 C ? A ? 45 CG 1
   ATOM 1387 CD D ARG A 63 ? -17.06433 95.76500 4.60511 0.329 19.27870 C ? A ? 45 CD 1
   ATOM 1388 NE D ARG A 63 ? -17.53814 95.75319 3.22315 0.329 19.89944 N ? A ? 45 NE 1
   ATOM 1389 CZ D ARG A 63 ? -17.62519 94.66631 2.46558 0.329 19.66030 C ? A ? 45 CZ 1
   ATOM 1390 NH1 D ARG A 63 ? -17.29051 93.47220 2.92730 0.329 21.45972 N ? A ? 45 NH1 1
   ATOM 1391 NH2 D ARG A 63 ? -18.05115 94.78200 1.20985 0.329 21.94894 N ? A ? 45 NH2 1
   ATOM 1392 H D ARG A 63 ? -15.11597 97.90325 8.64248 0.329 20.54695 H ? A ? 45 H 1
   ATOM 1393 HA D ARG A 63 ? -14.43504 97.50197 6.07127 0.329 22.13755 H ? A ? 45 HA 1
   ATOM 1394 HB2 D ARG A 63 ? -16.26160 96.29089 6.87431 0.329 22.94643 H ? A ? 45 HB2 1
   ATOM 1395 HB3 D ARG A 63 ? -17.02838 97.65016 7.17405 0.329 22.94643 H ? A ? 45 HB3 1
   ATOM 1396 HG2 D ARG A 63 ? -17.90005 97.53206 5.21477 0.329 22.94842 H ? A ? 45 HG2 1
   ATOM 1397 HG3 D ARG A 63 ? -16.45131 97.71860 4.58886 0.329 22.94842 H ? A ? 45 HG3 1
   ATOM 1398 HD2 D ARG A 63 ? -16.17797 95.37141 4.62387 0.329 23.19107 H ? A ? 45 HD2 1
   ATOM 1399 HD3 D ARG A 63 ? -17.67511 95.23255 5.13835 0.329 23.19107 H ? A ? 45 HD3 1
   ATOM 1400 HE D ARG A 63 ? -17.77742 96.50276 2.87605 0.329 23.93596 H ? A ? 45 HE 1
   ATOM 1401 HH11 D ARG A 63 ? -17.00887 93.38708 3.73541 0.329 25.80829 H ? A ? 45 HH11 1
   ATOM 1402 HH12 D ARG A 63 ? -17.35464 92.78127 2.41926 0.329 25.80829 H ? A ? 45 HH12 1
   ATOM 1403 HH21 D ARG A 63 ? -18.26611 95.55415 0.89812 0.329 26.39535 H ? A ? 45 HH21 1
   ATOM 1404 HH22 D ARG A 63 ? -18.11140 94.08460 0.71025 0.329 26.39535 H ? A ? 45 HH22 1
   ATOM 1405 N B ASN A 64 ? -15.00192 99.96042 5.03436 0.480 18.48328 N ? A ? 46 N 1
   ATOM 1406 CA B ASN A 64 ? -15.05777 101.31252 4.50107 0.480 20.46081 C ? A ? 46 CA 1
   ATOM 1407 C B ASN A 64 ? -16.30021 101.47343 3.63828 0.480 20.84216 C ? A ? 46 C 1
   ATOM 1408 O B ASN A 64 ? -16.88595 100.49306 3.17312 0.480 20.44187 O ? A ? 46 O 1
   ATOM 1409 CB B ASN A 64 ? -13.81045 101.63202 3.67704 0.480 19.59941 C ? A ? 46 CB 1
   ATOM 1410 CG B ASN A 64 ? -12.53874 101.40384 4.45247 0.480 18.93342 C ? A ? 46 CG 1
   ATOM 1411 OD1 B ASN A 64 ? -12.47063 101.68990 5.65101 0.480 19.06351 O ? A ? 46 OD1 1
   ATOM 1412 ND2 B ASN A 64 ? -11.54448 100.82051 3.79723 0.480 18.17117 N ? A ? 46 ND2 1
   ATOM 1413 H B ASN A 64 ? -14.93883 99.35447 4.42736 0.479 22.23657 H ? A ? 46 H 1
   ATOM 1414 HA B ASN A 64 ? -15.10999 101.94724 5.23271 0.479 24.60960 H ? A ? 46 HA 1
   ATOM 1415 HB2 B ASN A 64 ? -13.79255 101.06101 2.89312 0.479 23.57592 H ? A ? 46 HB2 1
   ATOM 1416 HB3 B ASN A 64 ? -13.83709 102.56367 3.40833 0.479 23.57592 H ? A ? 46 HB3 1
   ATOM 1417 HD21 B ASN A 64 ? -10.79773 100.66828 4.19572 0.479 21.86203 H ? A ? 46 HD21 1
   ATOM 1418 HD22 B ASN A 64 ? -11.64636 100.59441 2.97376 0.479 21.86203 H ? A ? 46 HD22 1
   ATOM 1419 N C ASN A 64 ? -14.58136 99.88300 5.17794 0.191 18.70631 N ? A ? 46 N 1
   ATOM 1420 CA C ASN A 64 ? -14.70754 101.20510 4.59150 0.191 20.28968 C ? A ? 46 CA 1
   ATOM 1421 C C ASN A 64 ? -16.09016 101.36534 3.96251 0.191 20.79365 C ? A ? 46 C 1
   ATOM 1422 O C ASN A 64 ? -16.87927 100.42033 3.87374 0.191 20.60663 O ? A ? 46 O 1
   ATOM 1423 CB C ASN A 64 ? -13.61982 101.43024 3.54373 0.191 19.61102 C ? A ? 46 CB 1
   ATOM 1424 CG C ASN A 64 ? -12.22447 101.23311 4.09967 0.191 19.13956 C ? A ? 46 CG 1
   ATOM 1425 OD1 C ASN A 64 ? -11.86211 101.81177 5.12392 0.191 19.80648 O ? A ? 46 OD1 1
   ATOM 1426 ND2 C ASN A 64 ? -11.43379 100.40407 3.42920 0.191 17.96560 N ? A ? 46 ND2 1
   ATOM 1427 H C ASN A 64 ? -14.08512 99.34350 4.72818 0.191 22.50419 H ? A ? 46 H 1
   ATOM 1428 HA C ASN A 64 ? -14.60215 101.87807 5.28209 0.191 24.40424 H ? A ? 46 HA 1
   ATOM 1429 HB2 C ASN A 64 ? -13.74532 100.80035 2.81684 0.191 23.58985 H ? A ? 46 HB2 1
   ATOM 1430 HB3 C ASN A 64 ? -13.68473 102.33882 3.21032 0.191 23.58985 H ? A ? 46 HB3 1
   ATOM 1431 HD21 C ASN A 64 ? -10.63199 100.25816 3.70384 0.191 21.61534 H ? A ? 46 HD21 1
   ATOM 1432 HD22 C ASN A 64 ? -11.72333 100.01285 2.72017 0.191 21.61534 H ? A ? 46 HD22 1
   ATOM 1433 N D ASN A 64 ? -14.63337 99.71830 5.07488 0.329 18.65328 N ? A ? 46 N 1
   ATOM 1434 CA D ASN A 64 ? -14.75571 101.04841 4.50542 0.329 20.29493 C ? A ? 46 CA 1
   ATOM 1435 C D ASN A 64 ? -16.13993 101.23234 3.88690 0.329 20.80546 C ? A ? 46 C 1
   ATOM 1436 O D ASN A 64 ? -16.91950 100.28705 3.73702 0.329 20.53028 O ? A ? 46 O 1
   ATOM 1437 CB D ASN A 64 ? -13.67089 101.27785 3.45472 0.329 19.64757 C ? A ? 46 CB 1
   ATOM 1438 CG D ASN A 64 ? -12.27376 101.20878 4.03407 0.329 19.12351 C ? A ? 46 CG 1
   ATOM 1439 OD1 D ASN A 64 ? -11.92442 101.96901 4.93661 0.329 19.89130 O ? A ? 46 OD1 1
   ATOM 1440 ND2 D ASN A 64 ? -11.46559 100.28825 3.52122 0.329 17.95579 N ? A ? 46 ND2 1
   ATOM 1441 H D ASN A 64 ? -14.15539 99.18041 4.60391 0.329 22.44056 H ? A ? 46 H 1
   ATOM 1442 HA D ASN A 64 ? -14.64391 101.71078 5.20518 0.329 24.41054 H ? A ? 46 HA 1
   ATOM 1443 HB2 D ASN A 64 ? -13.74558 100.59622 2.76865 0.329 23.63371 H ? A ? 46 HB2 1
   ATOM 1444 HB3 D ASN A 64 ? -13.79052 102.15720 3.06313 0.329 23.63371 H ? A ? 46 HB3 1
   ATOM 1445 HD21 D ASN A 64 ? -10.66179 100.20907 3.81656 0.329 21.60357 H ? A ? 46 HD21 1
   ATOM 1446 HD22 D ASN A 64 ? -11.74603 99.77129 2.89376 0.329 21.60357 H ? A ? 46 HD22 1
   ATOM 1447 N B THR A 65 ? -16.68158 102.73410 3.41195 0.480 23.33153 N ? A ? 47 N 1
   ATOM 1448 CA B THR A 65 ? -17.91643 103.01954 2.68806 0.480 23.76701 C ? A ? 47 CA 1
   ATOM 1449 C B THR A 65 ? -17.93632 102.33104 1.33012 0.480 24.33543 C ? A ? 47 C 1
   ATOM 1450 O B THR A 65 ? -18.95795 101.75984 0.93044 0.480 25.07540 O ? A ? 47 O 1
   ATOM 1451 CB B THR A 65 ? -18.09741 104.53639 2.53458 0.480 24.54396 C ? A ? 47 CB 1
   ATOM 1452 OG1 B THR A 65 ? -19.00065 104.81617 1.45614 0.480 26.01707 O ? A ? 47 OG1 1
   ATOM 1453 CG2 B THR A 65 ? -16.76234 105.24145 2.27789 0.480 25.59974 C ? A ? 47 CG2 1
   ATOM 1454 H B THR A 65 ? -16.24709 103.43188 3.66477 0.479 28.05446 H ? A ? 47 H 1
   ATOM 1455 HA B THR A 65 ? -18.66665 102.68138 3.20160 0.479 28.57704 H ? A ? 47 HA 1
   ATOM 1456 HB B THR A 65 ? -18.46200 104.88808 3.36180 0.479 29.50938 H ? A ? 47 HB 1
   ATOM 1457 HG1 B THR A 65 ? -19.00896 105.64050 1.29487 0.479 31.27711 H ? A ? 47 HG1 1
   ATOM 1458 HG21 B THR A 65 ? -16.91968 106.14478 1.96144 0.479 30.77631 H ? A ? 47 HG21 1
   ATOM 1459 HG22 B THR A 65 ? -16.24490 105.28064 3.09741 0.479 30.77631 H ? A ? 47 HG22 1
   ATOM 1460 HG23 B THR A 65 ? -16.25481 104.75715 1.60799 0.479 30.77631 H ? A ? 47 HG23 1
   ATOM 1461 N C THR A 65 ? -16.37510 102.58563 3.50570 0.191 22.52043 N ? A ? 47 N 1
   ATOM 1462 CA C THR A 65 ? -17.68401 102.86279 2.92304 0.191 23.60443 C ? A ? 47 CA 1
   ATOM 1463 C C THR A 65 ? -17.82445 102.22290 1.54726 0.191 24.20669 C ? A ? 47 C 1
   ATOM 1464 O C THR A 65 ? -18.89560 101.71095 1.20013 0.191 24.83637 O ? A ? 47 O 1
   ATOM 1465 CB C THR A 65 ? -17.90934 104.37291 2.83310 0.191 24.50080 C ? A ? 47 CB 1
   ATOM 1466 OG1 C THR A 65 ? -16.91002 104.96057 1.98986 0.191 25.70169 O ? A ? 47 OG1 1
   ATOM 1467 CG2 C THR A 65 ? -17.83942 105.00863 4.21510 0.191 24.82492 C ? A ? 47 CG2 1
   ATOM 1468 H C THR A 65 ? -15.83786 103.25699 3.52149 0.191 27.08115 H ? A ? 47 H 1
   ATOM 1469 HA C THR A 65 ? -18.36680 102.48851 3.50149 0.191 28.38194 H ? A ? 47 HA 1
   ATOM 1470 HB C THR A 65 ? -18.78839 104.54533 2.46101 0.191 29.45758 H ? A ? 47 HB 1
   ATOM 1471 HG1 C THR A 65 ? -17.02311 105.79180 1.94671 0.191 30.89865 H ? A ? 47 HG1 1
   ATOM 1472 HG21 C THR A 65 ? -18.04557 105.95463 4.15593 0.191 29.84652 H ? A ? 47 HG21 1
   ATOM 1473 HG22 C THR A 65 ? -18.47838 104.58371 4.80845 0.191 29.84652 H ? A ? 47 HG22 1
   ATOM 1474 HG23 C THR A 65 ? -16.94861 104.90306 4.58416 0.191 29.84652 H ? A ? 47 HG23 1
   ATOM 1475 N D THR A 65 ? -16.43364 102.47527 3.50907 0.329 22.53665 N ? A ? 47 N 1
   ATOM 1476 CA D THR A 65 ? -17.74293 102.82013 2.97250 0.329 23.60420 C ? A ? 47 CA 1
   ATOM 1477 C D THR A 65 ? -17.93984 102.35815 1.53524 0.329 24.26508 C ? A ? 47 C 1
   ATOM 1478 O D THR A 65 ? -19.07859 102.36476 1.05229 0.329 25.30320 O ? A ? 47 O 1
   ATOM 1479 CB D THR A 65 ? -17.95761 104.33653 3.04142 0.329 24.50142 C ? A ? 47 CB 1
   ATOM 1480 OG1 D THR A 65 ? -17.12055 104.98596 2.07577 0.329 25.65384 O ? A ? 47 OG1 1
   ATOM 1481 CG2 D THR A 65 ? -17.62316 104.86689 4.42826 0.329 24.76279 C ? A ? 47 CG2 1
   ATOM 1482 H D THR A 65 ? -15.88771 103.13821 3.55460 0.329 27.10060 H ? A ? 47 H 1
   ATOM 1483 HA D THR A 65 ? -18.41802 102.39112 3.52123 0.329 28.38167 H ? A ? 47 HA 1
   ATOM 1484 HB D THR A 65 ? -18.88814 104.53598 2.85370 0.329 29.45833 H ? A ? 47 HB 1
   ATOM 1485 HG1 D THR A 65 ? -17.21179 105.81919 2.13056 0.329 30.84123 H ? A ? 47 HG1 1
   ATOM 1486 HG21 D THR A 65 ? -17.91539 105.78816 4.51051 0.329 29.77197 H ? A ? 47 HG21 1
   ATOM 1487 HG22 D THR A 65 ? -18.06985 104.33341 5.10409 0.329 29.77197 H ? A ? 47 HG22 1
   ATOM 1488 HG23 D THR A 65 ? -16.66551 104.82593 4.57706 0.329 29.77197 H ? A ? 47 HG23 1
   ATOM 1489 N B ASP A 66 ? -16.81106 102.34408 0.61906 0.480 23.89241 N ? A ? 48 N 1
   ATOM 1490 CA B ASP A 66 ? -16.76584 101.80548 -0.73396 0.480 23.67651 C ? A ? 48 CA 1
   ATOM 1491 C B ASP A 66 ? -16.69605 100.28399 -0.77198 0.480 23.05110 C ? A ? 48 C 1
   ATOM 1492 O B ASP A 66 ? -16.43477 99.72134 -1.84196 0.480 23.89693 O ? A ? 48 O 1
   ATOM 1493 CB B ASP A 66 ? -15.57639 102.39087 -1.50699 0.480 23.53676 C ? A ? 48 CB 1
   ATOM 1494 CG B ASP A 66 ? -14.23564 102.07612 -0.86283 0.480 24.09488 C ? A ? 48 CG 1
   ATOM 1495 OD1 B ASP A 66 ? -13.91294 100.88180 -0.68311 0.480 22.47791 O ? A ? 48 OD1 1
   ATOM 1496 OD2 B ASP A 66 ? -13.49140 103.02859 -0.55252 0.480 23.93856 O ? A ? 48 OD2 1
   ATOM 1497 H B ASP A 66 ? -16.06210 102.65981 0.90009 0.479 28.72752 H ? A ? 48 H 1
   ATOM 1498 HA B ASP A 66 ? -17.57881 102.07781 -1.18763 0.479 28.46844 H ? A ? 48 HA 1
   ATOM 1499 HB2 B ASP A 66 ? -15.57102 102.02153 -2.40390 0.479 28.30073 H ? A ? 48 HB2 1
   ATOM 1500 HB3 B ASP A 66 ? -15.67002 103.35556 -1.54601 0.479 28.30073 H ? A ? 48 HB3 1
   ATOM 1501 N C ASP A 66 ? -16.75295 102.23411 0.75314 0.191 23.77982 N ? A ? 48 N 1
   ATOM 1502 CA C ASP A 66 ? -16.81316 101.70367 -0.60236 0.191 23.60093 C ? A ? 48 CA 1
   ATOM 1503 C C ASP A 66 ? -16.98226 100.19185 -0.64298 0.191 22.97690 C ? A ? 48 C 1
   ATOM 1504 O C ASP A 66 ? -17.22069 99.64412 -1.72426 0.191 23.83210 O ? A ? 48 O 1
   ATOM 1505 CB C ASP A 66 ? -15.55018 102.09860 -1.37311 0.191 23.59320 C ? A ? 48 CB 1
   ATOM 1506 CG C ASP A 66 ? -14.27409 101.63672 -0.68644 0.191 23.20942 C ? A ? 48 CG 1
   ATOM 1507 OD1 C ASP A 66 ? -14.36404 100.95864 0.35872 0.191 21.42699 O ? A ? 48 OD1 1
   ATOM 1508 OD2 C ASP A 66 ? -13.17843 101.95689 -1.19115 0.191 22.24301 O ? A ? 48 OD2 1
   ATOM 1509 H C ASP A 66 ? -15.98249 102.54323 0.97773 0.191 28.59242 H ? A ? 48 H 1
   ATOM 1510 HA C ASP A 66 ? -17.57775 102.09715 -1.05123 0.191 28.37775 H ? A ? 48 HA 1
   ATOM 1511 HB2 C ASP A 66 ? -15.57903 101.69577 -2.25504 0.191 28.36847 H ? A ? 48 HB2 1
   ATOM 1512 HB3 C ASP A 66 ? -15.51630 103.06490 -1.45070 0.191 28.36847 H ? A ? 48 HB3 1
   ATOM 1513 N D ASP A 66 ? -16.87298 101.95802 0.84603 0.329 23.68428 N ? A ? 48 N 1
   ATOM 1514 CA D ASP A 66 ? -16.94620 101.59026 -0.55981 0.329 23.56764 C ? A ? 48 CA 1
   ATOM 1515 C D ASP A 66 ? -16.97629 100.08603 -0.78193 0.329 22.96867 C ? A ? 48 C 1
   ATOM 1516 O D ASP A 66 ? -17.03299 99.64597 -1.93383 0.329 24.00043 O ? A ? 48 O 1
   ATOM 1517 CB D ASP A 66 ? -15.75987 102.19193 -1.32415 0.329 23.58133 C ? A ? 48 CB 1
   ATOM 1518 CG D ASP A 66 ? -14.44012 101.51253 -0.98999 0.329 23.25696 C ? A ? 48 CG 1
   ATOM 1519 OD1 D ASP A 66 ? -14.30244 100.98224 0.13429 0.329 21.48176 O ? A ? 48 OD1 1
   ATOM 1520 OD2 D ASP A 66 ? -13.53885 101.50854 -1.85376 0.329 22.24785 O ? A ? 48 OD2 1
   ATOM 1521 H D ASP A 66 ? -16.08315 101.89132 1.17967 0.329 28.47776 H ? A ? 48 H 1
   ATOM 1522 HA D ASP A 66 ? -17.76313 101.96075 -0.92895 0.329 28.33779 H ? A ? 48 HA 1
   ATOM 1523 HB2 D ASP A 66 ? -15.91501 102.09416 -2.27666 0.329 28.35422 H ? A ? 48 HB2 1
   ATOM 1524 HB3 D ASP A 66 ? -15.68012 103.13127 -1.09571 0.329 28.35422 H ? A ? 48 HB3 1
   ATOM 1525 N B GLY A 67 ? -16.90268 99.60668 0.35631 0.480 22.72239 N ? A ? 49 N 1
   ATOM 1526 CA B GLY A 67 ? -16.95217 98.16199 0.37765 0.480 22.34147 C ? A ? 49 CA 1
   ATOM 1527 C B GLY A 67 ? -15.62953 97.46564 0.60997 0.480 20.86169 C ? A ? 49 C 1
   ATOM 1528 O B GLY A 67 ? -15.61488 96.23523 0.74805 0.480 20.26609 O ? A ? 49 O 1
   ATOM 1529 H B GLY A 67 ? -17.01731 99.97249 1.12614 0.479 27.32350 H ? A ? 49 H 1
   ATOM 1530 HA2 B GLY A 67 ? -17.55649 97.88536 1.08417 0.479 26.86639 H ? A ? 49 HA2 1
   ATOM 1531 HA3 B GLY A 67 ? -17.29958 97.85353 -0.47385 0.479 26.86639 H ? A ? 49 HA3 1
   ATOM 1532 N C GLY A 67 ? -16.86495 99.50693 0.49114 0.191 22.62708 N ? A ? 49 N 1
   ATOM 1533 CA C GLY A 67 ? -17.00380 98.06918 0.55396 0.191 22.21264 C ? A ? 49 CA 1
   ATOM 1534 C C GLY A 67 ? -15.70385 97.32955 0.77524 0.191 20.76533 C ? A ? 49 C 1
   ATOM 1535 O C GLY A 67 ? -15.73477 96.13889 1.11429 0.191 20.36082 O ? A ? 49 O 1
   ATOM 1536 H C GLY A 67 ? -16.70066 99.86953 1.25346 0.191 27.20912 H ? A ? 49 H 1
   ATOM 1537 HA2 C GLY A 67 ? -17.60306 97.84381 1.28265 0.191 26.71180 H ? A ? 49 HA2 1
   ATOM 1538 HA3 C GLY A 67 ? -17.38780 97.75477 -0.27946 0.191 26.71180 H ? A ? 49 HA3 1
   ATOM 1539 N D GLY A 67 ? -16.93228 99.28824 0.27954 0.329 22.67403 N ? A ? 49 N 1
   ATOM 1540 CA D GLY A 67 ? -16.94752 97.84524 0.15783 0.329 22.23164 C ? A ? 49 CA 1
   ATOM 1541 C D GLY A 67 ? -15.61844 97.18228 0.42822 0.329 20.68957 C ? A ? 49 C 1
   ATOM 1542 O D GLY A 67 ? -15.57289 95.95019 0.54994 0.329 20.22552 O ? A ? 49 O 1
   ATOM 1543 H D GLY A 67 ? -16.89269 99.56881 1.09152 0.329 27.26547 H ? A ? 49 H 1
   ATOM 1544 HA2 D GLY A 67 ? -17.59290 97.48542 0.78626 0.329 26.73459 H ? A ? 49 HA2 1
   ATOM 1545 HA3 D GLY A 67 ? -17.21936 97.61047 -0.74322 0.329 26.73459 H ? A ? 49 HA3 1
   ATOM 1546 N B SER A 68 ? -14.52158 98.19832 0.63643 0.480 20.33137 N ? A ? 50 N 1
   ATOM 1547 CA B SER A 68 ? -13.23685 97.60350 0.96000 0.480 19.09460 C ? A ? 50 CA 1
   ATOM 1548 C B SER A 68 ? -13.12877 97.40870 2.47066 0.480 18.38014 C ? A ? 50 C 1
   ATOM 1549 O B SER A 68 ? -13.95148 97.90140 3.24320 0.480 17.59292 O ? A ? 50 O 1
   ATOM 1550 CB B SER A 68 ? -12.09985 98.48060 0.44075 0.480 19.18495 C ? A ? 50 CB 1
   ATOM 1551 OG B SER A 68 ? -12.12762 99.76067 1.04417 0.480 18.20558 O ? A ? 50 OG 1
   ATOM 1552 H B SER A 68 ? -14.49010 99.04155 0.47042 0.479 24.45427 H ? A ? 50 H 1
   ATOM 1553 HA B SER A 68 ? -13.15589 96.73651 0.53259 0.479 22.97015 H ? A ? 50 HA 1
   ATOM 1554 HB2 B SER A 68 ? -11.25362 98.05369 0.64699 0.479 23.07856 H ? A ? 50 HB2 1
   ATOM 1555 HB3 B SER A 68 ? -12.19452 98.58301 -0.51917 0.479 23.07856 H ? A ? 50 HB3 1
   ATOM 1556 HG B SER A 68 ? -12.91080 100.06429 1.03794 0.479 21.90332 H ? A ? 50 HG 1
   ATOM 1557 N C SER A 68 ? -14.56594 97.98574 0.56759 0.191 20.39572 N ? A ? 50 N 1
   ATOM 1558 CA C SER A 68 ? -13.29113 97.38298 0.91267 0.191 19.12220 C ? A ? 50 CA 1
   ATOM 1559 C C SER A 68 ? -13.10934 97.40343 2.42949 0.191 18.40753 C ? A ? 50 C 1
   ATOM 1560 O C SER A 68 ? -13.84865 98.06122 3.16264 0.191 17.56972 O ? A ? 50 O 1
   ATOM 1561 CB C SER A 68 ? -12.14517 98.11263 0.21422 0.191 19.17670 C ? A ? 50 CB 1
   ATOM 1562 OG C SER A 68 ? -12.11161 99.48083 0.57254 0.191 19.33860 O ? A ? 50 OG 1
   ATOM 1563 H C SER A 68 ? -14.50901 98.77491 0.23060 0.191 24.53149 H ? A ? 50 H 1
   ATOM 1564 HA C SER A 68 ? -13.26970 96.46026 0.61431 0.191 23.00326 H ? A ? 50 HA 1
   ATOM 1565 HB2 C SER A 68 ? -11.30639 97.69986 0.47299 0.191 23.06867 H ? A ? 50 HB2 1
   ATOM 1566 HB3 C SER A 68 ? -12.26724 98.04254 -0.74551 0.191 23.06867 H ? A ? 50 HB3 1
   ATOM 1567 HG C SER A 68 ? -12.37135 99.95302 -0.07181 0.191 23.26295 H ? A ? 50 HG 1
   ATOM 1568 N D SER A 68 ? -14.53611 97.94867 0.50623 0.329 20.39397 N ? A ? 50 N 1
   ATOM 1569 CA D SER A 68 ? -13.25583 97.39109 0.89741 0.329 19.11009 C ? A ? 50 CA 1
   ATOM 1570 C D SER A 68 ? -13.18537 97.27968 2.41906 0.329 18.41457 C ? A ? 50 C 1
   ATOM 1571 O D SER A 68 ? -14.07824 97.71914 3.14483 0.329 17.42841 O ? A ? 50 O 1
   ATOM 1572 CB D SER A 68 ? -12.10992 98.24581 0.35773 0.329 19.15649 C ? A ? 50 CB 1
   ATOM 1573 OG D SER A 68 ? -12.22514 99.59274 0.77804 0.329 19.03390 O ? A ? 50 OG 1
   ATOM 1574 H D SER A 68 ? -14.52080 98.79180 0.33742 0.329 24.52939 H ? A ? 50 H 1
   ATOM 1575 HA D SER A 68 ? -13.15644 96.50265 0.52100 0.329 22.98873 H ? A ? 50 HA 1
   ATOM 1576 HB2 D SER A 68 ? -11.27032 97.88647 0.68462 0.329 23.04442 H ? A ? 50 HB2 1
   ATOM 1577 HB3 D SER A 68 ? -12.12784 98.21763 -0.61169 0.329 23.04442 H ? A ? 50 HB3 1
   ATOM 1578 HG D SER A 68 ? -12.91819 99.69048 1.24250 0.329 22.89730 H ? A ? 50 HG 1
   ATOM 1579 N . THR A 69 ? -12.10900 96.66645 2.89869 1.000 15.05644 N ? A ? 51 N 1
   ATOM 1580 CA . THR A 69 ? -11.88920 96.44908 4.32264 1.000 12.50006 C ? A ? 51 CA 1
   ATOM 1581 C . THR A 69 ? -10.42764 96.70602 4.65369 1.000 13.19992 C ? A ? 51 C 1
   ATOM 1582 O . THR A 69 ? -9.54493 96.39067 3.85183 1.000 12.90396 O ? A ? 51 O 1
   ATOM 1583 HA . THR A 69 ? -12.43186 97.06964 4.83384 1.000 15.05670 H ? A ? 51 HA 1
   ATOM 1584 CB A THR A 69 ? -12.28211 95.02102 4.74153 0.377 15.45843 C ? A ? 51 CB 1
   ATOM 1585 OG1 A THR A 69 ? -13.67912 94.81878 4.49082 0.377 15.32619 O ? A ? 51 OG1 1
   ATOM 1586 CG2 A THR A 69 ? -11.99366 94.78891 6.21333 0.377 15.36904 C ? A ? 51 CG2 1
   ATOM 1587 HB A THR A 69 ? -11.76270 94.38101 4.23016 0.377 18.60674 H ? A ? 51 HB 1
   ATOM 1588 HG1 A THR A 69 ? -13.88097 95.11712 3.73198 0.377 18.44805 H ? A ? 51 HG1 1
   ATOM 1589 HG21 A THR A 69 ? -12.38408 93.94829 6.49937 0.377 18.49948 H ? A ? 51 HG21 1
   ATOM 1590 HG22 A THR A 69 ? -11.03574 94.75812 6.36283 0.377 18.49948 H ? A ? 51 HG22 1
   ATOM 1591 HG23 A THR A 69 ? -12.37198 95.50810 6.74299 0.377 18.49948 H ? A ? 51 HG23 1
   ATOM 1592 CB B THR A 69 ? -12.27114 95.01897 4.73212 0.623 15.42764 C ? A ? 51 CB 1
   ATOM 1593 OG1 B THR A 69 ? -13.64015 94.76783 4.38972 0.623 15.20065 O ? A ? 51 OG1 1
   ATOM 1594 CG2 B THR A 69 ? -12.08115 94.81049 6.22313 0.623 15.35819 C ? A ? 51 CG2 1
   ATOM 1595 H B THR A 69 ? -11.53633 96.28211 2.38495 0.479 18.12435 H ? A ? 51 H 1
   ATOM 1596 HB B THR A 69 ? -11.69812 94.39165 4.26412 0.623 18.56979 H ? A ? 51 HB 1
   ATOM 1597 HG1 B THR A 69 ? -13.83624 95.16792 3.67763 0.623 18.29741 H ? A ? 51 HG1 1
   ATOM 1598 HG21 B THR A 69 ? -12.41644 93.93772 6.48147 0.623 18.48645 H ? A ? 51 HG21 1
   ATOM 1599 HG22 B THR A 69 ? -11.13925 94.86519 6.44840 0.623 18.48645 H ? A ? 51 HG22 1
   ATOM 1600 HG23 B THR A 69 ? -12.56313 95.49184 6.71746 0.623 18.48645 H ? A ? 51 HG23 1
   ATOM 1601 H C THR A 69 ? -11.53038 96.27251 2.39909 0.191 18.12435 H ? A ? 51 H 1
   ATOM 1602 H D THR A 69 ? -11.47494 96.35910 2.40563 0.329 18.12435 H ? A ? 51 H 1
   ATOM 1603 N . ASP A 70 ? -10.18258 97.26266 5.84081 1.000 12.68108 N ? A ? 52 N 1
   ATOM 1604 CA . ASP A 70 ? -8.83369 97.46236 6.36019 1.000 12.62327 C ? A ? 52 CA 1
   ATOM 1605 C . ASP A 70 ? -8.47231 96.33893 7.31533 1.000 15.49636 C ? A ? 52 C 1
   ATOM 1606 O . ASP A 70 ? -9.29244 95.94184 8.14831 1.000 12.95716 O ? A ? 52 O 1
   ATOM 1607 H . ASP A 70 ? -10.79773 97.53861 6.37471 1.000 15.27393 H ? A ? 52 H 1
   ATOM 1608 HA . ASP A 70 ? -8.20800 97.45834 5.61897 1.000 15.20455 H ? A ? 52 HA 1
   ATOM 1609 CB A ASP A 70 ? -8.70891 98.80723 7.07642 0.236 14.78310 C ? A ? 52 CB 1
   ATOM 1610 CG A ASP A 70 ? -8.73331 99.98064 6.11838 0.236 16.28585 C ? A ? 52 CG 1
   ATOM 1611 OD1 A ASP A 70 ? -8.97443 99.76469 4.91266 0.236 16.05713 O ? A ? 52 OD1 1
   ATOM 1612 OD2 A ASP A 70 ? -8.51153 101.12209 6.57208 0.236 15.75389 O ? A ? 52 OD2 1
   ATOM 1613 HB2 A ASP A 70 ? -9.45044 98.90747 7.69366 0.236 17.79634 H ? A ? 52 HB2 1
   ATOM 1614 HB3 A ASP A 70 ? -7.86869 98.83164 7.56050 0.236 17.79634 H ? A ? 52 HB3 1
   ATOM 1615 CB B ASP A 70 ? -8.71091 98.79717 7.09437 0.308 14.77208 C ? A ? 52 CB 1
   ATOM 1616 CG B ASP A 70 ? -9.26352 99.95457 6.29798 0.308 16.25330 C ? A ? 52 CG 1
   ATOM 1617 OD1 B ASP A 70 ? -8.92986 100.07274 5.10040 0.308 15.97078 O ? A ? 52 OD1 1
   ATOM 1618 OD2 B ASP A 70 ? -10.03423 100.74908 6.87797 0.308 17.50125 O ? A ? 52 OD2 1
   ATOM 1619 HB2 B ASP A 70 ? -9.20265 98.74534 7.92888 0.308 17.78312 H ? A ? 52 HB2 1
   ATOM 1620 HB3 B ASP A 70 ? -7.77408 98.97533 7.27185 0.308 17.78312 H ? A ? 52 HB3 1
   ATOM 1621 CB C ASP A 70 ? -8.71135 98.80287 7.08846 0.456 14.74272 C ? A ? 52 CB 1
   ATOM 1622 CG C ASP A 70 ? -8.79723 99.99250 6.15126 0.456 16.30700 C ? A ? 52 CG 1
   ATOM 1623 OD1 C ASP A 70 ? -8.89018 99.78948 4.92472 0.456 16.04577 O ? A ? 52 OD1 1
   ATOM 1624 OD2 C ASP A 70 ? -8.78079 101.13856 6.64862 0.456 15.72110 O ? A ? 52 OD2 1
   ATOM 1625 HB2 C ASP A 70 ? -9.43095 98.87800 7.73455 0.455 17.74789 H ? A ? 52 HB2 1
   ATOM 1626 HB3 C ASP A 70 ? -7.85411 98.83929 7.54091 0.455 17.74789 H ? A ? 52 HB3 1
   ATOM 1627 N . TYR A 71 ? -7.22845 95.86492 7.22505 1.000 12.14116 N ? A ? 53 N 1
   ATOM 1628 CA . TYR A 71 ? -6.82012 94.65822 7.92928 1.000 13.36723 C ? A ? 53 CA 1
   ATOM 1629 C . TYR A 71 ? -5.54632 94.81243 8.73581 1.000 11.52410 C ? A ? 53 C 1
   ATOM 1630 O . TYR A 71 ? -4.53543 95.28722 8.21937 1.000 14.11745 O ? A ? 53 O 1
   ATOM 1631 H . TYR A 71 ? -6.60422 96.22944 6.75915 1.000 14.62602 H ? A ? 53 H 1
   ATOM 1632 HA . TYR A 71 ? -7.53836 94.48115 8.55672 1.000 16.09731 H ? A ? 53 HA 1
   ATOM 1633 CB A TYR A 71 ? -6.57619 93.49224 6.94471 0.266 14.00298 C ? A ? 53 CB 1
   ATOM 1634 CG A TYR A 71 ? -7.78134 92.98035 6.21001 0.266 14.55528 C ? A ? 53 CG 1
   ATOM 1635 CD1 A TYR A 71 ? -8.43901 91.83614 6.64035 0.266 15.65491 C ? A ? 53 CD1 1
   ATOM 1636 CD2 A TYR A 71 ? -8.25571 93.62765 5.08071 0.266 13.30801 C ? A ? 53 CD2 1
   ATOM 1637 CE1 A TYR A 71 ? -9.54678 91.35897 5.97507 0.266 14.11018 C ? A ? 53 CE1 1
   ATOM 1638 CE2 A TYR A 71 ? -9.36358 93.15975 4.41164 0.266 14.63041 C ? A ? 53 CE2 1
   ATOM 1639 CZ A TYR A 71 ? -10.00316 92.02599 4.86161 0.266 14.61237 C ? A ? 53 CZ 1
   ATOM 1640 OH A TYR A 71 ? -11.10575 91.56451 4.18900 0.266 12.74723 O ? A ? 53 OH 1
   ATOM 1641 HB2 A TYR A 71 ? -5.93937 93.78954 6.27615 0.266 16.86020 H ? A ? 53 HB2 1
   ATOM 1642 HB3 A TYR A 71 ? -6.20867 92.74659 7.44455 0.266 16.86020 H ? A ? 53 HB3 1
   ATOM 1643 HD1 A TYR A 71 ? -8.12641 91.38406 7.39055 0.266 18.84252 H ? A ? 53 HD1 1
   ATOM 1644 HD2 A TYR A 71 ? -7.81974 94.38837 4.77068 0.266 16.02624 H ? A ? 53 HD2 1
   ATOM 1645 HE1 A TYR A 71 ? -9.98174 90.59381 6.27545 0.266 16.98884 H ? A ? 53 HE1 1
   ATOM 1646 HE2 A TYR A 71 ? -9.67876 93.60683 3.65952 0.266 17.61312 H ? A ? 53 HE2 1
   ATOM 1647 HH A TYR A 71 ? -11.22562 92.01529 3.49040 0.266 15.35331 H ? A ? 53 HH 1
   ATOM 1648 CB B TYR A 71 ? -6.59542 93.49410 6.95869 0.734 13.96353 C ? A ? 53 CB 1
   ATOM 1649 CG B TYR A 71 ? -7.83905 93.03056 6.28257 0.734 14.52753 C ? A ? 53 CG 1
   ATOM 1650 CD1 B TYR A 71 ? -8.23598 93.59104 5.08495 0.734 13.23548 C ? A ? 53 CD1 1
   ATOM 1651 CD2 B TYR A 71 ? -8.62674 92.03327 6.84687 0.734 16.08404 C ? A ? 53 CD2 1
   ATOM 1652 CE1 B TYR A 71 ? -9.38426 93.17934 4.46535 0.734 14.56601 C ? A ? 53 CE1 1
   ATOM 1653 CE2 B TYR A 71 ? -9.78134 91.60543 6.22401 0.734 13.56755 C ? A ? 53 CE2 1
   ATOM 1654 CZ B TYR A 71 ? -10.15196 92.19218 5.03109 0.734 14.51515 C ? A ? 53 CZ 1
   ATOM 1655 OH B TYR A 71 ? -11.29523 91.80509 4.37812 0.734 12.03991 O ? A ? 53 OH 1
   ATOM 1656 HB2 B TYR A 71 ? -5.97201 93.77662 6.27135 0.734 16.81287 H ? A ? 53 HB2 1
   ATOM 1657 HB3 B TYR A 71 ? -6.22836 92.74340 7.45125 0.734 16.81287 H ? A ? 53 HB3 1
   ATOM 1658 HD1 B TYR A 71 ? -7.71658 94.25647 4.69465 0.734 15.93920 H ? A ? 53 HD1 1
   ATOM 1659 HD2 B TYR A 71 ? -8.37203 91.64952 7.65480 0.734 19.35748 H ? A ? 53 HD2 1
   ATOM 1660 HE1 B TYR A 71 ? -9.64440 93.56804 3.66152 0.734 17.53584 H ? A ? 53 HE1 1
   ATOM 1661 HE2 B TYR A 71 ? -10.30101 90.93300 6.60174 0.734 16.33768 H ? A ? 53 HE2 1
   ATOM 1662 HH B TYR A 71 ? -11.15608 91.77184 3.55039 0.734 14.50452 H ? A ? 53 HH 1
   ATOM 1663 N A GLY A 72 ? -5.59889 94.39670 9.99366 0.472 13.73317 N ? A ? 54 N 1
   ATOM 1664 CA A GLY A 72 ? -4.39232 94.17034 10.75375 0.472 13.48340 C ? A ? 54 CA 1
   ATOM 1665 C A GLY A 72 ? -3.86215 95.39062 11.47181 0.472 12.85787 C ? A ? 54 C 1
   ATOM 1666 O A GLY A 72 ? -4.48766 96.44786 11.56823 0.472 11.76638 O ? A ? 54 O 1
   ATOM 1667 H A GLY A 72 ? -6.32548 94.23955 10.42607 0.472 16.53643 H ? A ? 54 H 1
   ATOM 1668 HA2 A GLY A 72 ? -4.56649 93.48710 11.41989 0.472 16.23671 H ? A ? 54 HA2 1
   ATOM 1669 HA3 A GLY A 72 ? -3.69899 93.85590 10.15265 0.472 16.23671 H ? A ? 54 HA3 1
   ATOM 1670 N B GLY A 72 ? -5.59240 94.39720 9.99636 0.204 13.72579 N ? A ? 54 N 1
   ATOM 1671 CA B GLY A 72 ? -4.37715 94.17528 10.75119 0.204 13.50959 C ? A ? 54 CA 1
   ATOM 1672 C B GLY A 72 ? -3.86969 95.37325 11.52486 0.204 11.85727 C ? A ? 54 C 1
   ATOM 1673 O B GLY A 72 ? -4.52629 96.40558 11.68777 0.204 11.93649 O ? A ? 54 O 1
   ATOM 1674 H B GLY A 72 ? -6.31632 94.23828 10.43259 0.204 16.52757 H ? A ? 54 H 1
   ATOM 1675 HA2 B GLY A 72 ? -4.53396 93.46009 11.38745 0.204 16.26814 H ? A ? 54 HA2 1
   ATOM 1676 HA3 B GLY A 72 ? -3.67656 93.90408 10.13757 0.204 16.26814 H ? A ? 54 HA3 1
   ATOM 1677 N C GLY A 72 ? -5.58202 94.34759 9.97541 0.324 13.72397 N ? A ? 54 N 1
   ATOM 1678 CA C GLY A 72 ? -4.36610 94.15309 10.72872 0.324 13.50533 C ? A ? 54 CA 1
   ATOM 1679 C C GLY A 72 ? -3.91290 95.38277 11.48063 0.324 12.79753 C ? A ? 54 C 1
   ATOM 1680 O C GLY A 72 ? -4.59294 96.40765 11.57169 0.324 11.84705 O ? A ? 54 O 1
   ATOM 1681 H C GLY A 72 ? -6.30075 94.13855 10.39889 0.324 16.52539 H ? A ? 54 H 1
   ATOM 1682 HA2 C GLY A 72 ? -4.50447 93.44150 11.37322 0.324 16.26302 H ? A ? 54 HA2 1
   ATOM 1683 HA3 C GLY A 72 ? -3.65594 93.89470 10.12061 0.324 16.26302 H ? A ? 54 HA3 1
   ATOM 1684 N A ILE A 73 ? -2.63573 95.21825 11.96915 0.472 12.89315 N ? A ? 55 N 1
   ATOM 1685 CA A ILE A 73 ? -2.02184 96.18164 12.87284 0.472 13.43876 C ? A ? 55 CA 1
   ATOM 1686 C A ILE A 73 ? -1.84293 97.54407 12.20720 0.472 13.06185 C ? A ? 55 C 1
   ATOM 1687 O A ILE A 73 ? -1.87288 98.57906 12.88255 0.472 13.20205 O ? A ? 55 O 1
   ATOM 1688 CB A ILE A 73 ? -0.69511 95.57190 13.37604 0.472 13.13386 C ? A ? 55 CB 1
   ATOM 1689 CG1 A ILE A 73 ? -0.30679 96.13284 14.74047 0.472 14.21965 C ? A ? 55 CG1 1
   ATOM 1690 CG2 A ILE A 73 ? 0.40993 95.76782 12.34623 0.472 14.45476 C ? A ? 55 CG2 1
   ATOM 1691 CD1 A ILE A 73 ? -0.81220 95.30836 15.89085 0.472 13.97822 C ? A ? 55 CD1 1
   ATOM 1692 H A ILE A 73 ? -2.13371 94.54206 11.79496 0.472 15.52840 H ? A ? 55 H 1
   ATOM 1693 HA A ILE A 73 ? -2.60131 96.34558 13.63326 0.472 16.18313 H ? A ? 55 HA 1
   ATOM 1694 HB A ILE A 73 ? -0.82791 94.61796 13.49123 0.472 15.81726 H ? A ? 55 HB 1
   ATOM 1695 HG12 A ILE A 73 ? 0.66070 96.16696 14.80129 0.472 17.12020 H ? A ? 55 HG12 1
   ATOM 1696 HG13 A ILE A 73 ? -0.67645 97.02526 14.82898 0.472 17.12020 H ? A ? 55 HG13 1
   ATOM 1697 HG21 A ILE A 73 ? 1.03348 95.02731 12.40734 0.472 17.40233 H ? A ? 55 HG21 1
   ATOM 1698 HG22 A ILE A 73 ? 0.01505 95.79551 11.46067 0.472 17.40233 H ? A ? 55 HG22 1
   ATOM 1699 HG23 A ILE A 73 ? 0.86861 96.60251 12.53012 0.472 17.40233 H ? A ? 55 HG23 1
   ATOM 1700 HD11 A ILE A 73 ? -0.52395 95.71624 16.72238 0.472 16.83049 H ? A ? 55 HD11 1
   ATOM 1701 HD12 A ILE A 73 ? -1.78109 95.27780 15.85584 0.472 16.83049 H ? A ? 55 HD12 1
   ATOM 1702 HD13 A ILE A 73 ? -0.45018 94.41128 15.81952 0.472 16.83049 H ? A ? 55 HD13 1
   ATOM 1703 N B ILE A 73 ? -2.63634 95.20488 12.00975 0.204 13.11079 N ? A ? 55 N 1
   ATOM 1704 CA B ILE A 73 ? -2.00903 96.19775 12.87477 0.204 13.41981 C ? A ? 55 CA 1
   ATOM 1705 C B ILE A 73 ? -1.95417 97.55874 12.18886 0.204 13.07628 C ? A ? 55 C 1
   ATOM 1706 O B ILE A 73 ? -2.14167 98.59945 12.82925 0.204 13.03942 O ? A ? 55 O 1
   ATOM 1707 CB B ILE A 73 ? -0.61021 95.69968 13.28950 0.204 13.15501 C ? A ? 55 CB 1
   ATOM 1708 CG1 B ILE A 73 ? 0.12132 96.74482 14.12605 0.204 13.84493 C ? A ? 55 CG1 1
   ATOM 1709 CG2 B ILE A 73 ? 0.21053 95.31992 12.05409 0.204 13.75773 C ? A ? 55 CG2 1
   ATOM 1710 CD1 B ILE A 73 ? -0.39524 96.84517 15.54437 0.204 13.93610 C ? A ? 55 CD1 1
   ATOM 1711 H B ILE A 73 ? -2.14096 94.52012 11.85066 0.204 15.78958 H ? A ? 55 H 1
   ATOM 1712 HA B ILE A 73 ? -2.54636 96.30696 13.67492 0.204 16.16040 H ? A ? 55 HA 1
   ATOM 1713 HB B ILE A 73 ? -0.72594 94.90902 13.83938 0.204 15.84264 H ? A ? 55 HB 1
   ATOM 1714 HG12 B ILE A 73 ? 1.06185 96.51117 14.16736 0.204 16.67054 H ? A ? 55 HG12 1
   ATOM 1715 HG13 B ILE A 73 ? 0.01327 97.61318 13.70750 0.204 16.67054 H ? A ? 55 HG13 1
   ATOM 1716 HG21 B ILE A 73 ? 1.12466 95.14129 12.32493 0.204 16.56590 H ? A ? 55 HG21 1
   ATOM 1717 HG22 B ILE A 73 ? -0.17560 94.52720 11.64987 0.204 16.56590 H ? A ? 55 HG22 1
   ATOM 1718 HG23 B ILE A 73 ? 0.19041 96.05627 11.42300 0.204 16.56590 H ? A ? 55 HG23 1
   ATOM 1719 HD11 B ILE A 73 ? 0.34458 97.05420 16.13587 0.204 16.77995 H ? A ? 55 HD11 1
   ATOM 1720 HD12 B ILE A 73 ? -1.06265 97.54769 15.58843 0.204 16.77995 H ? A ? 55 HD12 1
   ATOM 1721 HD13 B ILE A 73 ? -0.79117 95.99647 15.79706 0.204 16.77995 H ? A ? 55 HD13 1
   ATOM 1722 N C ILE A 73 ? -2.69909 95.26347 12.02164 0.324 13.00764 N ? A ? 55 N 1
   ATOM 1723 CA C ILE A 73 ? -2.17215 96.27676 12.91883 0.324 13.43513 C ? A ? 55 CA 1
   ATOM 1724 C C ILE A 73 ? -1.88410 97.58855 12.20310 0.324 13.02047 C ? A ? 55 C 1
   ATOM 1725 O C ILE A 73 ? -1.86216 98.64004 12.85153 0.324 13.18667 O ? A ? 55 O 1
   ATOM 1726 CB C ILE A 73 ? -0.93050 95.69511 13.62204 0.324 13.16539 C ? A ? 55 CB 1
   ATOM 1727 CG1 C ILE A 73 ? -0.64684 96.44720 14.92011 0.324 14.14820 C ? A ? 55 CG1 1
   ATOM 1728 CG2 C ILE A 73 ? 0.27387 95.72425 12.69486 0.324 14.25922 C ? A ? 55 CG2 1
   ATOM 1729 CD1 C ILE A 73 ? 0.42592 95.79917 15.76610 0.324 14.30750 C ? A ? 55 CD1 1
   ATOM 1730 H C ILE A 73 ? -2.16493 94.60403 11.88231 0.324 15.66579 H ? A ? 55 H 1
   ATOM 1731 HA C ILE A 73 ? -2.83167 96.49875 13.59458 0.324 16.17878 H ? A ? 55 HA 1
   ATOM 1732 HB C ILE A 73 ? -1.11304 94.76934 13.84682 0.324 15.85509 H ? A ? 55 HB 1
   ATOM 1733 HG12 C ILE A 73 ? -0.35309 97.34600 14.70385 0.324 17.03447 H ? A ? 55 HG12 1
   ATOM 1734 HG13 C ILE A 73 ? -1.46081 96.48187 15.44657 0.324 17.03447 H ? A ? 55 HG13 1
   ATOM 1735 HG21 C ILE A 73 ? 0.95882 95.13533 13.04829 0.324 17.16769 H ? A ? 55 HG21 1
   ATOM 1736 HG22 C ILE A 73 ? 0.00148 95.42350 11.81380 0.324 17.16769 H ? A ? 55 HG22 1
   ATOM 1737 HG23 C ILE A 73 ? 0.61187 96.63206 12.64466 0.324 17.16769 H ? A ? 55 HG23 1
   ATOM 1738 HD11 C ILE A 73 ? 0.49633 96.27701 16.60730 0.324 17.22563 H ? A ? 55 HD11 1
   ATOM 1739 HD12 C ILE A 73 ? 0.18306 94.87453 15.93025 0.324 17.22563 H ? A ? 55 HD12 1
   ATOM 1740 HD13 C ILE A 73 ? 1.27051 95.83996 15.29081 0.324 17.22563 H ? A ? 55 HD13 1
   ATOM 1741 N . LEU A 74 ? -1.70188 97.57424 10.88129 1.000 11.88794 N ? A ? 56 N 1
   ATOM 1742 CA . LEU A 74 ? -1.54147 98.81617 10.13073 1.000 12.66738 C ? A ? 56 CA 1
   ATOM 1743 C . LEU A 74 ? -2.71438 99.04830 9.18076 1.000 15.09455 C ? A ? 56 C 1
   ATOM 1744 O . LEU A 74 ? -2.66212 99.95410 8.33904 1.000 11.15087 O ? A ? 56 O 1
   ATOM 1745 HA . LEU A 74 ? -1.50897 99.56575 10.74552 1.000 15.25748 H ? A ? 56 HA 1
   ATOM 1746 CB A LEU A 74 ? -0.21137 98.80134 9.37153 0.338 13.13487 C ? A ? 56 CB 1
   ATOM 1747 CG A LEU A 74 ? 1.01668 98.69493 10.28122 0.338 13.38125 C ? A ? 56 CG 1
   ATOM 1748 CD1 A LEU A 74 ? 2.25941 98.34558 9.47045 0.338 13.78809 C ? A ? 56 CD1 1
   ATOM 1749 CD2 A LEU A 74 ? 1.22842 99.99179 11.06368 0.338 13.05563 C ? A ? 56 CD2 1
   ATOM 1750 H A LEU A 74 ? -1.69600 96.87203 10.38483 0.472 14.32215 H ? A ? 56 H 1
   ATOM 1751 HB2 A LEU A 74 ? -0.20368 98.03886 8.77198 0.338 15.81847 H ? A ? 56 HB2 1
   ATOM 1752 HB3 A LEU A 74 ? -0.13393 99.62386 8.86323 0.338 15.81847 H ? A ? 56 HB3 1
   ATOM 1753 HG A LEU A 74 ? 0.86786 97.98247 10.92244 0.338 16.11413 H ? A ? 56 HG 1
   ATOM 1754 HD11 A LEU A 74 ? 3.01889 98.27778 10.07002 0.338 16.60234 H ? A ? 56 HD11 1
   ATOM 1755 HD12 A LEU A 74 ? 2.11561 97.49780 9.02158 0.338 16.60234 H ? A ? 56 HD12 1
   ATOM 1756 HD13 A LEU A 74 ? 2.41607 99.04406 8.81586 0.338 16.60234 H ? A ? 56 HD13 1
   ATOM 1757 HD21 A LEU A 74 ? 2.05198 99.92331 11.57157 0.338 15.72339 H ? A ? 56 HD21 1
   ATOM 1758 HD22 A LEU A 74 ? 1.28554 100.73173 10.43908 0.338 15.72339 H ? A ? 56 HD22 1
   ATOM 1759 HD23 A LEU A 74 ? 0.47890 100.12371 11.66511 0.338 15.72339 H ? A ? 56 HD23 1
   ATOM 1760 CB B LEU A 74 ? -0.20978 98.81342 9.38002 0.651 13.40951 C ? A ? 56 CB 1
   ATOM 1761 CG B LEU A 74 ? 0.95602 99.29776 10.24488 0.651 13.73115 C ? A ? 56 CG 1
   ATOM 1762 CD1 B LEU A 74 ? 2.29358 99.04103 9.57584 0.651 14.53876 C ? A ? 56 CD1 1
   ATOM 1763 CD2 B LEU A 74 ? 0.80176 100.78834 10.55914 0.651 12.11499 C ? A ? 56 CD2 1
   ATOM 1764 H B LEU A 74 ? -1.61805 96.86644 10.40004 0.204 14.32215 H ? A ? 56 H 1
   ATOM 1765 HB2 B LEU A 74 ? -0.01372 97.90914 9.08895 0.651 16.14803 H ? A ? 56 HB2 1
   ATOM 1766 HB3 B LEU A 74 ? -0.27966 99.40143 8.61173 0.651 16.14803 H ? A ? 56 HB3 1
   ATOM 1767 HG B LEU A 74 ? 0.94456 98.79824 11.07630 0.651 16.53400 H ? A ? 56 HG 1
   ATOM 1768 HD11 B LEU A 74 ? 3.00409 99.33429 10.16752 0.651 17.50314 H ? A ? 56 HD11 1
   ATOM 1769 HD12 B LEU A 74 ? 2.38117 98.09130 9.39911 0.651 17.50314 H ? A ? 56 HD12 1
   ATOM 1770 HD13 B LEU A 74 ? 2.33060 99.53723 8.74318 0.651 17.50314 H ? A ? 56 HD13 1
   ATOM 1771 HD21 B LEU A 74 ? 1.66166 101.14398 10.83301 0.651 14.59461 H ? A ? 56 HD21 1
   ATOM 1772 HD22 B LEU A 74 ? 0.49178 101.24841 9.76344 0.651 14.59461 H ? A ? 56 HD22 1
   ATOM 1773 HD23 B LEU A 74 ? 0.15641 100.89493 11.27542 0.651 14.59461 H ? A ? 56 HD23 1
   ATOM 1774 CB C LEU A 74 ? -0.22264 98.79662 9.35859 0.011 13.52357 C ? A ? 56 CB 1
   ATOM 1775 CG C LEU A 74 ? 1.03694 98.60082 10.20203 0.011 13.38172 C ? A ? 56 CG 1
   ATOM 1776 CD1 C LEU A 74 ? 2.25371 98.41429 9.30378 0.011 13.72208 C ? A ? 56 CD1 1
   ATOM 1777 CD2 C LEU A 74 ? 1.24489 99.77290 11.14984 0.011 13.01400 C ? A ? 56 CD2 1
   ATOM 1778 H C LEU A 74 ? -1.66808 96.86088 10.40215 0.324 14.32215 H ? A ? 56 H 1
   ATOM 1779 HB2 C LEU A 74 ? -0.25676 98.06905 8.71799 0.011 16.28491 H ? A ? 56 HB2 1
   ATOM 1780 HB3 C LEU A 74 ? -0.13015 99.64330 8.89439 0.011 16.28491 H ? A ? 56 HB3 1
   ATOM 1781 HG C LEU A 74 ? 0.93133 97.80130 10.74102 0.011 16.11469 H ? A ? 56 HG 1
   ATOM 1782 HD11 C LEU A 74 ? 3.03982 98.29094 9.85851 0.011 16.52312 H ? A ? 56 HD11 1
   ATOM 1783 HD12 C LEU A 74 ? 2.11713 97.63309 8.74524 0.011 16.52312 H ? A ? 56 HD12 1
   ATOM 1784 HD13 C LEU A 74 ? 2.36066 99.20286 8.74915 0.011 16.52312 H ? A ? 56 HD13 1
   ATOM 1785 HD21 C LEU A 74 ? 2.08444 99.65316 11.62070 0.011 15.67343 H ? A ? 56 HD21 1
   ATOM 1786 HD22 C LEU A 74 ? 1.26855 100.59481 10.63524 0.011 15.67343 H ? A ? 56 HD22 1
   ATOM 1787 HD23 C LEU A 74 ? 0.51115 99.80049 11.78369 0.011 15.67343 H ? A ? 56 HD23 1
   ATOM 1788 N . GLN A 75 ? -3.79408 98.28484 9.33717 1.000 13.07720 N ? A ? 57 N 1
   ATOM 1789 CA . GLN A 75 ? -5.07250 98.57452 8.69808 1.000 12.25387 C ? A ? 57 CA 1
   ATOM 1790 C . GLN A 75 ? -4.89198 98.78396 7.19419 1.000 13.58124 C ? A ? 57 C 1
   ATOM 1791 O . GLN A 75 ? -5.26839 99.80639 6.61924 1.000 13.59602 O ? A ? 57 O 1
   ATOM 1792 H . GLN A 75 ? -3.80965 97.57480 9.82215 1.000 15.74926 H ? A ? 57 H 1
   ATOM 1793 HA . GLN A 75 ? -5.66176 97.81208 8.80928 1.000 14.76127 H ? A ? 57 HA 1
   ATOM 1794 CB A GLN A 75 ? -5.72003 99.79513 9.34482 0.461 14.01368 C ? A ? 57 CB 1
   ATOM 1795 CG A GLN A 75 ? -6.37243 99.49400 10.68177 0.461 12.55245 C ? A ? 57 CG 1
   ATOM 1796 CD A GLN A 75 ? -7.52901 98.52412 10.55417 0.461 14.17869 C ? A ? 57 CD 1
   ATOM 1797 OE1 A GLN A 75 ? -8.67194 98.93384 10.37384 0.461 14.50237 O ? A ? 57 OE1 1
   ATOM 1798 NE2 A GLN A 75 ? -7.23582 97.22757 10.64060 0.461 13.41613 N ? A ? 57 NE2 1
   ATOM 1799 HB2 A GLN A 75 ? -5.03908 100.47023 9.49122 0.461 16.87304 H ? A ? 57 HB2 1
   ATOM 1800 HB3 A GLN A 75 ? -6.40502 100.13837 8.74994 0.461 16.87304 H ? A ? 57 HB3 1
   ATOM 1801 HG2 A GLN A 75 ? -5.71347 99.10096 11.27523 0.461 15.11956 H ? A ? 57 HG2 1
   ATOM 1802 HG3 A GLN A 75 ? -6.71156 100.31915 11.06257 0.461 15.11956 H ? A ? 57 HG3 1
   ATOM 1803 HE21 A GLN A 75 ? -6.42200 96.97798 10.76306 0.461 16.15598 H ? A ? 57 HE21 1
   ATOM 1804 HE22 A GLN A 75 ? -7.86036 96.64012 10.57393 0.461 16.15598 H ? A ? 57 HE22 1
   ATOM 1805 CB B GLN A 75 ? -5.72958 99.78344 9.36171 0.539 14.01276 C ? A ? 57 CB 1
   ATOM 1806 CG B GLN A 75 ? -6.32699 99.46897 10.71695 0.539 12.52682 C ? A ? 57 CG 1
   ATOM 1807 CD B GLN A 75 ? -7.55933 98.60025 10.61096 0.539 14.17654 C ? A ? 57 CD 1
   ATOM 1808 OE1 B GLN A 75 ? -8.62795 99.07647 10.24431 0.539 14.83897 O ? A ? 57 OE1 1
   ATOM 1809 NE2 B GLN A 75 ? -7.41574 97.31463 10.92299 0.539 13.39460 N ? A ? 57 NE2 1
   ATOM 1810 HB2 B GLN A 75 ? -5.06169 100.47626 9.48345 0.539 16.87193 H ? A ? 57 HB2 1
   ATOM 1811 HB3 B GLN A 75 ? -6.44256 100.10690 8.78905 0.539 16.87193 H ? A ? 57 HB3 1
   ATOM 1812 HG2 B GLN A 75 ? -5.66999 98.99739 11.25255 0.539 15.08881 H ? A ? 57 HG2 1
   ATOM 1813 HG3 B GLN A 75 ? -6.57818 100.29773 11.15394 0.539 15.08881 H ? A ? 57 HG3 1
   ATOM 1814 HE21 B GLN A 75 ? -6.64845 97.01533 11.17054 0.539 16.13015 H ? A ? 57 HE21 1
   ATOM 1815 HE22 B GLN A 75 ? -8.09023 96.78308 10.87709 0.539 16.13015 H ? A ? 57 HE22 1
   ATOM 1816 N B ILE A 76 ? -4.28707 97.77477 6.57591 0.527 12.29861 N ? A ? 58 N 1
   ATOM 1817 CA B ILE A 76 ? -3.99804 97.77343 5.14770 0.527 14.82800 C ? A ? 58 CA 1
   ATOM 1818 C B ILE A 76 ? -5.27720 97.45676 4.38941 0.527 15.30324 C ? A ? 58 C 1
   ATOM 1819 O B ILE A 76 ? -5.99461 96.50748 4.72580 0.527 14.65507 O ? A ? 58 O 1
   ATOM 1820 CB B ILE A 76 ? -2.88365 96.76502 4.82852 0.527 14.69364 C ? A ? 58 CB 1
   ATOM 1821 CG1 B ILE A 76 ? -1.59735 97.20391 5.53449 0.527 14.62594 C ? A ? 58 CG1 1
   ATOM 1822 CG2 B ILE A 76 ? -2.66942 96.63992 3.32988 0.527 16.44554 C ? A ? 58 CG2 1
   ATOM 1823 CD1 B ILE A 76 ? -0.45817 96.21823 5.43517 0.527 15.42496 C ? A ? 58 CD1 1
   ATOM 1824 H B ILE A 76 ? -4.02653 97.05821 6.97372 0.527 14.81495 H ? A ? 58 H 1
   ATOM 1825 HA B ILE A 76 ? -3.69616 98.65348 4.87332 0.527 17.85023 H ? A ? 58 HA 1
   ATOM 1826 HB B ILE A 76 ? -3.14609 95.88982 5.15417 0.527 17.68900 H ? A ? 58 HB 1
   ATOM 1827 HG12 B ILE A 76 ? -1.29779 98.03778 5.13975 0.527 17.60776 H ? A ? 58 HG12 1
   ATOM 1828 HG13 B ILE A 76 ? -1.79086 97.33327 6.47614 0.527 17.60776 H ? A ? 58 HG13 1
   ATOM 1829 HG21 B ILE A 76 ? -1.94000 96.02197 3.16564 0.527 19.79128 H ? A ? 58 HG21 1
   ATOM 1830 HG22 B ILE A 76 ? -3.48359 96.30674 2.92120 0.527 19.79128 H ? A ? 58 HG22 1
   ATOM 1831 HG23 B ILE A 76 ? -2.45105 97.51305 2.96812 0.527 19.79128 H ? A ? 58 HG23 1
   ATOM 1832 HD11 B ILE A 76 ? 0.23002 96.46571 6.07238 0.527 18.56657 H ? A ? 58 HD11 1
   ATOM 1833 HD12 B ILE A 76 ? -0.79103 95.32960 5.63625 0.527 18.56657 H ? A ? 58 HD12 1
   ATOM 1834 HD13 B ILE A 76 ? -0.09863 96.24083 4.53455 0.527 18.56657 H ? A ? 58 HD13 1
   ATOM 1835 N D ILE A 76 ? -4.29938 97.78138 6.56201 0.473 12.29834 N ? A ? 58 N 1
   ATOM 1836 CA D ILE A 76 ? -3.99930 97.83676 5.13750 0.473 14.84777 C ? A ? 58 CA 1
   ATOM 1837 C D ILE A 76 ? -5.26322 97.53496 4.34467 0.473 15.30444 C ? A ? 58 C 1
   ATOM 1838 O D ILE A 76 ? -6.04662 96.64576 4.69929 0.473 14.69335 O ? A ? 58 O 1
   ATOM 1839 CB D ILE A 76 ? -2.85275 96.87155 4.79351 0.473 14.69704 C ? A ? 58 CB 1
   ATOM 1840 CG1 D ILE A 76 ? -1.52691 97.44285 5.31906 0.473 15.01739 C ? A ? 58 CG1 1
   ATOM 1841 CG2 D ILE A 76 ? -2.79408 96.60928 3.29450 0.473 16.42474 C ? A ? 58 CG2 1
   ATOM 1842 CD1 D ILE A 76 ? -1.36232 98.96110 5.18132 0.473 16.25278 C ? A ? 58 CD1 1
   ATOM 1843 H D ILE A 76 ? -4.05732 97.04766 6.93972 0.473 14.81464 H ? A ? 58 H 1
   ATOM 1844 HA D ILE A 76 ? -3.71071 98.73255 4.90263 0.473 17.87395 H ? A ? 58 HA 1
   ATOM 1845 HB D ILE A 76 ? -3.01555 96.01936 5.22730 0.473 17.69308 H ? A ? 58 HB 1
   ATOM 1846 HG12 D ILE A 76 ? -1.45509 97.22909 6.26248 0.473 18.07749 H ? A ? 58 HG12 1
   ATOM 1847 HG13 D ILE A 76 ? -0.80008 97.02800 4.82863 0.473 18.07749 H ? A ? 58 HG13 1
   ATOM 1848 HG21 D ILE A 76 ? -1.95203 96.17709 3.08224 0.473 19.76632 H ? A ? 58 HG21 1
   ATOM 1849 HG22 D ILE A 76 ? -3.53361 96.03308 3.04553 0.473 19.76632 H ? A ? 58 HG22 1
   ATOM 1850 HG23 D ILE A 76 ? -2.86010 97.45451 2.82320 0.473 19.76632 H ? A ? 58 HG23 1
   ATOM 1851 HD11 D ILE A 76 ? -0.42447 99.18749 5.28181 0.473 19.55997 H ? A ? 58 HD11 1
   ATOM 1852 HD12 D ILE A 76 ? -1.67661 99.23465 4.30537 0.473 19.55997 H ? A ? 58 HD12 1
   ATOM 1853 HD13 D ILE A 76 ? -1.88417 99.39925 5.87168 0.473 19.55997 H ? A ? 58 HD13 1
   ATOM 1854 N B ASN A 77 ? -5.55053 98.24431 3.35322 0.527 14.51479 N ? A ? 59 N 1
   ATOM 1855 CA B ASN A 77 ? -6.83290 98.23567 2.66257 0.527 15.39233 C ? A ? 59 CA 1
   ATOM 1856 C B ASN A 77 ? -6.85839 97.20638 1.53913 0.527 14.48155 C ? A ? 59 C 1
   ATOM 1857 O B ASN A 77 ? -5.88020 97.04141 0.80295 0.527 14.93820 O ? A ? 59 O 1
   ATOM 1858 CB B ASN A 77 ? -7.11290 99.63395 2.10081 0.527 15.43879 C ? A ? 59 CB 1
   ATOM 1859 CG B ASN A 77 ? -8.58795 99.88773 1.83558 0.527 16.99108 C ? A ? 59 CG 1
   ATOM 1860 OD1 B ASN A 77 ? -9.29218 99.03899 1.30080 0.527 18.18207 O ? A ? 59 OD1 1
   ATOM 1861 ND2 B ASN A 77 ? -9.05791 101.07556 2.20282 0.527 17.12164 N ? A ? 59 ND2 1
   ATOM 1862 H B ASN A 77 ? -4.99212 98.80867 3.02263 0.527 17.47437 H ? A ? 59 H 1
   ATOM 1863 HA B ASN A 77 ? -7.53388 97.98877 3.28592 0.527 18.52742 H ? A ? 59 HA 1
   ATOM 1864 HB2 B ASN A 77 ? -6.80647 100.29662 2.73946 0.527 18.58318 H ? A ? 59 HB2 1
   ATOM 1865 HB3 B ASN A 77 ? -6.63708 99.73689 1.26182 0.527 18.58318 H ? A ? 59 HB3 1
   ATOM 1866 HD21 B ASN A 77 ? -9.88608 101.26870 2.07459 0.527 20.60259 H ? A ? 59 HD21 1
   ATOM 1867 HD22 B ASN A 77 ? -8.53383 101.65097 2.56866 0.527 20.60259 H ? A ? 59 HD22 1
   ATOM 1868 N D ASN A 77 ? -5.44295 98.26626 3.24768 0.473 14.55927 N ? A ? 59 N 1
   ATOM 1869 CA D ASN A 77 ? -6.72422 98.39898 2.56296 0.473 15.42036 C ? A ? 59 CA 1
   ATOM 1870 C D ASN A 77 ? -6.81104 97.43498 1.38588 0.473 14.66318 C ? A ? 59 C 1
   ATOM 1871 O D ASN A 77 ? -5.99110 97.49728 0.46169 0.473 14.88810 O ? A ? 59 O 1
   ATOM 1872 CB D ASN A 77 ? -6.89118 99.84605 2.09337 0.473 15.43269 C ? A ? 59 CB 1
   ATOM 1873 CG D ASN A 77 ? -8.27786 100.14728 1.56384 0.473 17.09931 C ? A ? 59 CG 1
   ATOM 1874 OD1 D ASN A 77 ? -9.15063 99.28420 1.54245 0.473 17.86750 O ? A ? 59 OD1 1
   ATOM 1875 ND2 D ASN A 77 ? -8.49068 101.39377 1.14457 0.473 15.38658 N ? A ? 59 ND2 1
   ATOM 1876 H D ASN A 77 ? -4.81308 98.71148 2.86735 0.473 17.52775 H ? A ? 59 H 1
   ATOM 1877 HA D ASN A 77 ? -7.44330 98.16001 3.16854 0.473 18.56106 H ? A ? 59 HA 1
   ATOM 1878 HB2 D ASN A 77 ? -6.72244 100.44039 2.84116 0.473 18.57585 H ? A ? 59 HB2 1
   ATOM 1879 HB3 D ASN A 77 ? -6.25615 100.02040 1.38116 0.473 18.57585 H ? A ? 59 HB3 1
   ATOM 1880 HD21 D ASN A 77 ? -9.26101 101.61754 0.83452 0.473 18.52052 H ? A ? 59 HD21 1
   ATOM 1881 HD22 D ASN A 77 ? -7.85775 101.97467 1.18397 0.473 18.52052 H ? A ? 59 HD22 1
   ATOM 1882 N B SER A 78 ? -7.99840 96.52459 1.40808 0.527 14.25932 N ? A ? 60 N 1
   ATOM 1883 CA B SER A 78 ? -8.21072 95.52725 0.36855 0.527 14.35562 C ? A ? 60 CA 1
   ATOM 1884 C B SER A 78 ? -8.56690 96.14495 -0.97879 0.527 16.23197 C ? A ? 60 C 1
   ATOM 1885 O B SER A 78 ? -8.71979 95.41068 -1.96095 0.527 16.95872 O ? A ? 60 O 1
   ATOM 1886 CB B SER A 78 ? -9.32173 94.56281 0.78474 0.527 14.76884 C ? A ? 60 CB 1
   ATOM 1887 OG B SER A 78 ? -10.58894 95.17945 0.66784 0.527 13.55196 O ? A ? 60 OG 1
   ATOM 1888 H B SER A 78 ? -8.67874 96.62714 1.92405 0.527 17.16781 H ? A ? 60 H 1
   ATOM 1889 HA B SER A 78 ? -7.39192 95.01819 0.26208 0.527 17.28337 H ? A ? 60 HA 1
   ATOM 1890 HB2 B SER A 78 ? -9.29534 93.78255 0.20907 0.527 17.77924 H ? A ? 60 HB2 1
   ATOM 1891 HB3 B SER A 78 ? -9.18227 94.29901 1.70771 0.527 17.77924 H ? A ? 60 HB3 1
   ATOM 1892 HG B SER A 78 ? -11.19329 94.63710 0.88282 0.527 16.31898 H ? A ? 60 HG 1
   ATOM 1893 N D SER A 78 ? -7.83407 96.57545 1.40787 0.473 14.24946 N ? A ? 60 N 1
   ATOM 1894 CA D SER A 78 ? -8.01700 95.58069 0.36007 0.473 14.29089 C ? A ? 60 CA 1
   ATOM 1895 C D SER A 78 ? -8.27590 96.21005 -1.00329 0.473 16.44934 C ? A ? 60 C 1
   ATOM 1896 O D SER A 78 ? -8.07686 95.54518 -2.02753 0.473 17.85190 O ? A ? 60 O 1
   ATOM 1897 CB D SER A 78 ? -9.17788 94.65355 0.71757 0.473 14.80244 C ? A ? 60 CB 1
   ATOM 1898 OG D SER A 78 ? -10.41034 95.35017 0.68565 0.473 13.52020 O ? A ? 60 OG 1
   ATOM 1899 H D SER A 78 ? -8.43572 96.55061 2.02186 0.473 17.15597 H ? A ? 60 H 1
   ATOM 1900 HA D SER A 78 ? -7.20640 95.05158 0.29788 0.473 17.20570 H ? A ? 60 HA 1
   ATOM 1901 HB2 D SER A 78 ? -9.20986 93.92653 0.07623 0.473 17.81955 H ? A ? 60 HB2 1
   ATOM 1902 HB3 D SER A 78 ? -9.03730 94.30215 1.61068 0.473 17.81955 H ? A ? 60 HB3 1
   ATOM 1903 HG D SER A 78 ? -11.03409 94.84167 0.92640 0.473 16.28087 H ? A ? 60 HG 1
   ATOM 1904 N . ARG A 79 ? -8.73057 97.46621 -1.03790 1.000 14.76903 N ? A ? 61 N 1
   ATOM 1905 CA . ARG A 79 ? -8.96369 98.13790 -2.30939 1.000 18.52078 C ? A ? 61 CA 1
   ATOM 1906 C . ARG A 79 ? -7.74283 98.04161 -3.20759 1.000 19.49313 C ? A ? 61 C 1
   ATOM 1907 O . ARG A 79 ? -7.87307 97.93869 -4.43559 1.000 22.94561 O ? A ? 61 O 1
   ATOM 1908 HA . ARG A 79 ? -9.71248 97.71426 -2.75744 1.000 22.28156 H ? A ? 61 HA 1
   ATOM 1909 CB B ARG A 79 ? -9.32417 99.60192 -2.07291 0.547 20.44950 C ? A ? 61 CB 1
   ATOM 1910 CG B ARG A 79 ? -9.69345 100.35807 -3.33898 0.547 25.22270 C ? A ? 61 CG 1
   ATOM 1911 CD B ARG A 79 ? -10.93901 99.75344 -3.95882 0.547 25.39583 C ? A ? 61 CD 1
   ATOM 1912 NE B ARG A 79 ? -11.98192 100.74628 -4.17204 0.547 26.67705 N ? A ? 61 NE 1
   ATOM 1913 CZ B ARG A 79 ? -13.27448 100.52480 -3.97720 0.547 25.02985 C ? A ? 61 CZ 1
   ATOM 1914 NH1 B ARG A 79 ? -13.71231 99.38264 -3.47012 0.547 23.68462 N ? A ? 61 NH1 1
   ATOM 1915 NH2 B ARG A 79 ? -14.15127 101.46969 -4.30789 0.547 30.43778 N ? A ? 61 NH2 1
   ATOM 1916 H B ARG A 79 ? -8.71092 97.99298 -0.35839 0.527 17.77947 H ? A ? 61 H 1
   ATOM 1917 HB2 B ARG A 79 ? -10.08485 99.64198 -1.47236 0.547 24.59602 H ? A ? 61 HB2 1
   ATOM 1918 HB3 B ARG A 79 ? -8.56199 100.04940 -1.67322 0.547 24.59602 H ? A ? 61 HB3 1
   ATOM 1919 HG2 B ARG A 79 ? -9.87192 101.28715 -3.12482 0.547 30.32387 H ? A ? 61 HG2 1
   ATOM 1920 HG3 B ARG A 79 ? -8.96703 100.29878 -3.97905 0.547 30.32387 H ? A ? 61 HG3 1
   ATOM 1921 HD2 B ARG A 79 ? -10.71112 99.36481 -4.81785 0.547 30.53163 H ? A ? 61 HD2 1
   ATOM 1922 HD3 B ARG A 79 ? -11.28928 99.06897 -3.36747 0.547 30.53163 H ? A ? 61 HD3 1
   ATOM 1923 HE B ARG A 79 ? -11.74415 101.52743 -4.44198 0.547 32.06908 H ? A ? 61 HE 1
   ATOM 1924 HH11 B ARG A 79 ? -13.15374 98.76376 -3.25896 0.547 28.47817 H ? A ? 61 HH11 1
   ATOM 1925 HH12 B ARG A 79 ? -14.55523 99.25971 -3.35195 0.547 28.47817 H ? A ? 61 HH12 1
   ATOM 1926 HH21 B ARG A 79 ? -13.87687 102.21252 -4.64333 0.547 36.58196 H ? A ? 61 HH21 1
   ATOM 1927 HH22 B ARG A 79 ? -14.99228 101.33751 -4.18615 0.547 36.58196 H ? A ? 61 HH22 1
   ATOM 1928 CB C ARG A 79 ? -9.31768 99.60260 -2.05781 0.453 20.45945 C ? A ? 61 CB 1
   ATOM 1929 CG C ARG A 79 ? -10.01790 100.29480 -3.20575 0.453 25.07450 C ? A ? 61 CG 1
   ATOM 1930 CD C ARG A 79 ? -11.49632 100.00115 -3.19392 0.453 24.77547 C ? A ? 61 CD 1
   ATOM 1931 NE C ARG A 79 ? -12.02473 100.02496 -4.54869 0.453 27.66449 N ? A ? 61 NE 1
   ATOM 1932 CZ C ARG A 79 ? -12.56997 101.07465 -5.14806 0.453 30.84410 C ? A ? 61 CZ 1
   ATOM 1933 NH1 C ARG A 79 ? -12.63711 102.25944 -4.55828 0.453 26.90297 N ? A ? 61 NH1 1
   ATOM 1934 NH2 C ARG A 79 ? -13.03792 100.93657 -6.38274 0.453 48.47602 N ? A ? 61 NH2 1
   ATOM 1935 HB2 C ARG A 79 ? -9.90558 99.64879 -1.28766 0.453 24.60796 H ? A ? 61 HB2 1
   ATOM 1936 HB3 C ARG A 79 ? -8.49849 100.09053 -1.87959 0.453 24.60796 H ? A ? 61 HB3 1
   ATOM 1937 HG2 C ARG A 79 ? -9.89497 101.25384 -3.12806 0.453 30.14602 H ? A ? 61 HG2 1
   ATOM 1938 HG3 C ARG A 79 ? -9.64931 99.98007 -4.04598 0.453 30.14602 H ? A ? 61 HG3 1
   ATOM 1939 HD2 C ARG A 79 ? -11.65082 99.12129 -2.81593 0.453 29.78719 H ? A ? 61 HD2 1
   ATOM 1940 HD3 C ARG A 79 ? -11.95796 100.67353 -2.66885 0.453 29.78719 H ? A ? 61 HD3 1
   ATOM 1941 HE C ARG A 79 ? -11.97964 99.29458 -5.00047 0.453 33.25402 H ? A ? 61 HE 1
   ATOM 1942 HH11 C ARG A 79 ? -12.32187 102.36331 -3.76491 0.453 32.34019 H ? A ? 61 HH11 1
   ATOM 1943 HH12 C ARG A 79 ? -12.99591 102.92446 -4.96890 0.453 32.34019 H ? A ? 61 HH12 1
   ATOM 1944 HH21 C ARG A 79 ? -12.98455 100.17581 -6.78024 0.453 58.22785 H ? A ? 61 HH21 1
   ATOM 1945 HH22 C ARG A 79 ? -13.39442 101.60787 -6.78505 0.453 58.22785 H ? A ? 61 HH22 1
   ATOM 1946 H D ARG A 79 ? -8.90891 97.94337 -0.34500 0.473 17.77947 H ? A ? 61 H 1
   ATOM 1947 N . TRP A 80 ? -6.55232 98.06378 -2.61824 1.000 12.13381 N ? A ? 62 N 1
   ATOM 1948 CA . TRP A 80 ? -5.34722 98.05949 -3.42610 1.000 16.07295 C ? A ? 62 CA 1
   ATOM 1949 C . TRP A 80 ? -4.30021 96.99965 -3.10719 1.000 17.90762 C ? A ? 62 C 1
   ATOM 1950 O . TRP A 80 ? -3.55889 96.59809 -3.99890 1.000 17.08146 O ? A ? 62 O 1
   ATOM 1951 CB . TRP A 80 ? -4.61584 99.42187 -3.31664 1.000 18.39017 C ? A ? 62 CB 1
   ATOM 1952 CG . TRP A 80 ? -5.44043 100.62460 -3.61199 1.000 24.29018 C ? A ? 62 CG 1
   ATOM 1953 CD1 . TRP A 80 ? -6.09127 101.42321 -2.71733 1.000 23.34859 C ? A ? 62 CD1 1
   ATOM 1954 CD2 . TRP A 80 ? -5.69585 101.17739 -4.90463 1.000 28.72301 C ? A ? 62 CD2 1
   ATOM 1955 NE1 . TRP A 80 ? -6.75125 102.43271 -3.38180 1.000 28.68112 N ? A ? 62 NE1 1
   ATOM 1956 CE2 . TRP A 80 ? -6.51813 102.30183 -4.72591 1.000 29.04481 C ? A ? 62 CE2 1
   ATOM 1957 CE3 . TRP A 80 ? -5.30573 100.82637 -6.19781 1.000 31.54247 C ? A ? 62 CE3 1
   ATOM 1958 CZ2 . TRP A 80 ? -6.96551 103.07360 -5.79446 1.000 32.56631 C ? A ? 62 CZ2 1
   ATOM 1959 CZ3 . TRP A 80 ? -5.74460 101.59470 -7.25616 1.000 34.46800 C ? A ? 62 CZ3 1
   ATOM 1960 CH2 . TRP A 80 ? -6.56537 102.70476 -7.04890 1.000 32.86755 C ? A ? 62 CH2 1
   ATOM 1961 H . TRP A 80 ? -6.42199 98.08116 -1.76835 1.000 14.61719 H ? A ? 62 H 1
   ATOM 1962 HA . TRP A 80 ? -5.68164 97.86645 -4.31593 1.000 19.34417 H ? A ? 62 HA 1
   ATOM 1963 HB2 . TRP A 80 ? -4.28374 99.51674 -2.41022 1.000 22.12483 H ? A ? 62 HB2 1
   ATOM 1964 HB3 . TRP A 80 ? -3.87511 99.42052 -3.94292 1.000 22.12483 H ? A ? 62 HB3 1
   ATOM 1965 HD1 . TRP A 80 ? -6.08941 101.30345 -1.79507 1.000 28.07494 H ? A ? 62 HD1 1
   ATOM 1966 HE1 . TRP A 80 ? -7.23074 103.04454 -3.01391 1.000 34.47397 H ? A ? 62 HE1 1
   ATOM 1967 HE3 . TRP A 80 ? -4.75970 100.08776 -6.34344 1.000 37.90759 H ? A ? 62 HE3 1
   ATOM 1968 HZ2 . TRP A 80 ? -7.51532 103.81159 -5.66038 1.000 39.13620 H ? A ? 62 HZ2 1
   ATOM 1969 HZ3 . TRP A 80 ? -5.48957 101.36953 -8.12169 1.000 41.41823 H ? A ? 62 HZ3 1
   ATOM 1970 HH2 . TRP A 80 ? -6.84647 103.20491 -7.78084 1.000 39.49769 H ? A ? 62 HH2 1
   ATOM 1971 N B TRP A 81 ? -4.22948 96.54480 -1.85651 0.309 16.16593 N ? A ? 63 N 1
   ATOM 1972 CA B TRP A 81 ? -3.01759 95.91679 -1.34812 0.309 16.16784 C ? A ? 63 CA 1
   ATOM 1973 C B TRP A 81 ? -3.13677 94.42939 -1.05567 0.309 16.12680 C ? A ? 63 C 1
   ATOM 1974 O B TRP A 81 ? -2.12732 93.72970 -1.11964 0.309 16.32340 O ? A ? 63 O 1
   ATOM 1975 CB B TRP A 81 ? -2.55796 96.64474 -0.07684 0.309 15.61797 C ? A ? 63 CB 1
   ATOM 1976 CG B TRP A 81 ? -2.51899 98.14371 -0.25770 0.309 16.05107 C ? A ? 63 CG 1
   ATOM 1977 CD1 B TRP A 81 ? -3.39318 99.06107 0.25675 0.309 15.64639 C ? A ? 63 CD1 1
   ATOM 1978 CD2 B TRP A 81 ? -1.56898 98.88746 -1.03252 0.309 15.52661 C ? A ? 63 CD2 1
   ATOM 1979 NE1 B TRP A 81 ? -3.03493 100.33024 -0.13989 0.309 15.74647 N ? A ? 63 NE1 1
   ATOM 1980 CE2 B TRP A 81 ? -1.92128 100.24915 -0.93411 0.309 15.48213 C ? A ? 63 CE2 1
   ATOM 1981 CE3 B TRP A 81 ? -0.45021 98.53356 -1.79449 0.309 16.25539 C ? A ? 63 CE3 1
   ATOM 1982 CZ2 B TRP A 81 ? -1.19647 101.25714 -1.57275 0.309 15.53888 C ? A ? 63 CZ2 1
   ATOM 1983 CZ3 B TRP A 81 ? 0.26890 99.53693 -2.42737 0.309 15.70148 C ? A ? 63 CZ3 1
   ATOM 1984 CH2 B TRP A 81 ? -0.10742 100.88179 -2.30942 0.309 15.21060 C ? A ? 63 CH2 1
   ATOM 1985 H B TRP A 81 ? -4.87143 96.58983 -1.28601 0.309 19.45574 H ? A ? 63 H 1
   ATOM 1986 HA B TRP A 81 ? -2.32467 96.00332 -2.02137 0.309 19.45803 H ? A ? 63 HA 1
   ATOM 1987 HB2 B TRP A 81 ? -3.17397 96.44327 0.64485 0.309 18.79820 H ? A ? 63 HB2 1
   ATOM 1988 HB3 B TRP A 81 ? -1.66519 96.34502 0.15562 0.309 18.79820 H ? A ? 63 HB3 1
   ATOM 1989 HD1 B TRP A 81 ? -4.12313 98.85746 0.79583 0.309 18.83229 H ? A ? 63 HD1 1
   ATOM 1990 HE1 B TRP A 81 ? -3.44359 101.05556 0.07575 0.309 18.95238 H ? A ? 63 HE1 1
   ATOM 1991 HE3 B TRP A 81 ? -0.19371 97.64327 -1.87511 0.309 19.56310 H ? A ? 63 HE3 1
   ATOM 1992 HZ2 B TRP A 81 ? -1.44505 102.15033 -1.49984 0.309 18.70328 H ? A ? 63 HZ2 1
   ATOM 1993 HZ3 B TRP A 81 ? 1.01308 99.31346 -2.93841 0.309 18.89840 H ? A ? 63 HZ3 1
   ATOM 1994 HH2 B TRP A 81 ? 0.39508 101.53385 -2.74210 0.309 18.30935 H ? A ? 63 HH2 1
   ATOM 1995 N C TRP A 81 ? -4.23896 96.54119 -1.85421 0.295 16.16812 N ? A ? 63 N 1
   ATOM 1996 CA C TRP A 81 ? -3.03923 95.90151 -1.33565 0.295 16.16858 C ? A ? 63 CA 1
   ATOM 1997 C C TRP A 81 ? -3.17732 94.41964 -1.02540 0.295 16.13337 C ? A ? 63 C 1
   ATOM 1998 O C TRP A 81 ? -2.15517 93.73393 -0.94268 0.295 16.30375 O ? A ? 63 O 1
   ATOM 1999 CB C TRP A 81 ? -2.57704 96.63529 -0.06736 0.295 15.62356 C ? A ? 63 CB 1
   ATOM 2000 CG C TRP A 81 ? -2.36078 98.09620 -0.31856 0.295 16.07652 C ? A ? 63 CG 1
   ATOM 2001 CD1 C TRP A 81 ? -3.13129 99.13652 0.11930 0.295 15.71707 C ? A ? 63 CD1 1
   ATOM 2002 CD2 C TRP A 81 ? -1.31475 98.67375 -1.10373 0.295 15.60559 C ? A ? 63 CD2 1
   ATOM 2003 NE1 C TRP A 81 ? -2.61484 100.32967 -0.33470 0.295 15.15915 N ? A ? 63 NE1 1
   ATOM 2004 CE2 C TRP A 81 ? -1.50189 100.07009 -1.09146 0.295 15.62422 C ? A ? 63 CE2 1
   ATOM 2005 CE3 C TRP A 81 ? -0.23132 98.14432 -1.81110 0.295 16.19748 C ? A ? 63 CE3 1
   ATOM 2006 CZ2 C TRP A 81 ? -0.64431 100.94377 -1.76232 0.295 15.10431 C ? A ? 63 CZ2 1
   ATOM 2007 CZ3 C TRP A 81 ? 0.61800 99.01286 -2.47412 0.295 15.63448 C ? A ? 63 CZ3 1
   ATOM 2008 CH2 C TRP A 81 ? 0.40714 100.39546 -2.44392 0.295 15.66743 C ? A ? 63 CH2 1
   ATOM 2009 H C TRP A 81 ? -4.88378 96.59147 -1.28739 0.295 19.45837 H ? A ? 63 H 1
   ATOM 2010 HA C TRP A 81 ? -2.34432 95.97117 -2.00881 0.295 19.45892 H ? A ? 63 HA 1
   ATOM 2011 HB2 C TRP A 81 ? -3.25424 96.54168 0.62078 0.295 18.80490 H ? A ? 63 HB2 1
   ATOM 2012 HB3 C TRP A 81 ? -1.73974 96.25146 0.23678 0.295 18.80490 H ? A ? 63 HB3 1
   ATOM 2013 HD1 C TRP A 81 ? -3.89267 99.05122 0.64650 0.295 18.91712 H ? A ? 63 HD1 1
   ATOM 2014 HE1 C TRP A 81 ? -2.93764 101.10967 -0.17037 0.295 18.24760 H ? A ? 63 HE1 1
   ATOM 2015 HE3 C TRP A 81 ? -0.08421 97.22636 -1.83565 0.295 19.49360 H ? A ? 63 HE3 1
   ATOM 2016 HZ2 C TRP A 81 ? -0.78261 101.86329 -1.74640 0.295 18.18180 H ? A ? 63 HZ2 1
   ATOM 2017 HZ3 C TRP A 81 ? 1.34163 98.67136 -2.94807 0.295 18.81800 H ? A ? 63 HZ3 1
   ATOM 2018 HH2 C TRP A 81 ? 0.99549 100.95472 -2.89777 0.295 18.85755 H ? A ? 63 HH2 1
   ATOM 2019 N D TRP A 81 ? -4.23944 96.52885 -1.85541 0.396 16.16026 N ? A ? 63 N 1
   ATOM 2020 CA D TRP A 81 ? -3.03907 95.87275 -1.35267 0.396 16.17420 C ? A ? 63 CA 1
   ATOM 2021 C D TRP A 81 ? -3.16654 94.37955 -1.08220 0.396 16.12427 C ? A ? 63 C 1
   ATOM 2022 O D TRP A 81 ? -2.14180 93.69003 -1.07074 0.396 16.30011 O ? A ? 63 O 1
   ATOM 2023 CB D TRP A 81 ? -2.57124 96.55961 -0.05705 0.396 15.62730 C ? A ? 63 CB 1
   ATOM 2024 CG D TRP A 81 ? -2.21800 97.99912 -0.25916 0.396 16.11028 C ? A ? 63 CG 1
   ATOM 2025 CD1 D TRP A 81 ? -2.88893 99.09169 0.21331 0.396 15.75746 C ? A ? 63 CD1 1
   ATOM 2026 CD2 D TRP A 81 ? -1.11622 98.50162 -1.01886 0.396 15.60061 C ? A ? 63 CD2 1
   ATOM 2027 NE1 D TRP A 81 ? -2.26249 100.24537 -0.20108 0.396 14.91704 N ? A ? 63 NE1 1
   ATOM 2028 CE2 D TRP A 81 ? -1.17093 99.90766 -0.95849 0.396 15.46960 C ? A ? 63 CE2 1
   ATOM 2029 CE3 D TRP A 81 ? -0.08385 97.89707 -1.74030 0.396 16.14680 C ? A ? 63 CE3 1
   ATOM 2030 CZ2 D TRP A 81 ? -0.23553 100.71841 -1.60146 0.396 15.32096 C ? A ? 63 CZ2 1
   ATOM 2031 CZ3 D TRP A 81 ? 0.84595 98.70342 -2.37200 0.396 16.03704 C ? A ? 63 CZ3 1
   ATOM 2032 CH2 D TRP A 81 ? 0.76341 100.09689 -2.29979 0.396 15.83131 C ? A ? 63 CH2 1
   ATOM 2033 H D TRP A 81 ? -4.88081 96.57993 -1.28477 0.396 19.44893 H ? A ? 63 H 1
   ATOM 2034 HA D TRP A 81 ? -2.35204 95.96971 -2.03053 0.396 19.46567 H ? A ? 63 HA 1
   ATOM 2035 HB2 D TRP A 81 ? -3.28421 96.51486 0.59912 0.396 18.80938 H ? A ? 63 HB2 1
   ATOM 2036 HB3 D TRP A 81 ? -1.78405 96.10145 0.27660 0.396 18.80938 H ? A ? 63 HB3 1
   ATOM 2037 HD1 D TRP A 81 ? -3.65622 99.06051 0.73788 0.396 18.96557 H ? A ? 63 HD1 1
   ATOM 2038 HE1 D TRP A 81 ? -2.51453 101.04635 -0.01532 0.396 17.95708 H ? A ? 63 HE1 1
   ATOM 2039 HE3 D TRP A 81 ? -0.02287 96.97068 -1.79482 0.396 19.43279 H ? A ? 63 HE3 1
   ATOM 2040 HZ2 D TRP A 81 ? -0.28887 101.64582 -1.55716 0.396 18.44178 H ? A ? 63 HZ2 1
   ATOM 2041 HZ3 D TRP A 81 ? 1.53838 98.31132 -2.85336 0.396 19.30108 H ? A ? 63 HZ3 1
   ATOM 2042 HH2 D TRP A 81 ? 1.40197 100.61323 -2.73631 0.396 19.05419 H ? A ? 63 HH2 1
   ATOM 2043 N B CYS A 82 ? -4.31952 93.91509 -0.74105 0.309 15.46675 N ? A ? 64 N 1
   ATOM 2044 CA B CYS A 82 ? -4.45860 92.49477 -0.45784 0.309 15.86853 C ? A ? 64 CA 1
   ATOM 2045 C B CYS A 82 ? -5.76971 91.99001 -1.03727 0.309 16.02606 C ? A ? 64 C 1
   ATOM 2046 O B CYS A 82 ? -6.62831 92.76533 -1.46229 0.309 15.70208 O ? A ? 64 O 1
   ATOM 2047 CB B CYS A 82 ? -4.38112 92.21439 1.04770 0.309 16.12215 C ? A ? 64 CB 1
   ATOM 2048 SG B CYS A 82 ? -5.64286 93.02207 2.05063 0.309 13.80854 S ? A ? 64 SG 1
   ATOM 2049 H B CYS A 82 ? -5.04981 94.36591 -0.68590 0.309 18.61673 H ? A ? 64 H 1
   ATOM 2050 HA B CYS A 82 ? -3.73899 92.01174 -0.89343 0.309 19.09886 H ? A ? 64 HA 1
   ATOM 2051 HB2 B CYS A 82 ? -4.47057 91.25836 1.18522 0.309 19.40320 H ? A ? 64 HB2 1
   ATOM 2052 HB3 B CYS A 82 ? -3.51780 92.51666 1.37053 0.309 19.40320 H ? A ? 64 HB3 1
   ATOM 2053 N C CYS A 82 ? -4.38780 93.90256 -0.85392 0.295 15.46422 N ? A ? 64 N 1
   ATOM 2054 CA C CYS A 82 ? -4.54017 92.47964 -0.59804 0.295 15.88724 C ? A ? 64 CA 1
   ATOM 2055 C C CYS A 82 ? -5.90493 92.02518 -1.08419 0.295 16.00935 C ? A ? 64 C 1
   ATOM 2056 O C CYS A 82 ? -6.84615 92.81429 -1.19010 0.295 15.66516 O ? A ? 64 O 1
   ATOM 2057 CB C CYS A 82 ? -4.36228 92.15316 0.88846 0.295 16.11471 C ? A ? 64 CB 1
   ATOM 2058 SG C CYS A 82 ? -5.58249 92.90259 1.98656 0.295 13.84354 S ? A ? 64 SG 1
   ATOM 2059 H C CYS A 82 ? -5.12273 94.34836 -0.88090 0.295 18.61369 H ? A ? 64 H 1
   ATOM 2060 HA C CYS A 82 ? -3.86751 91.99282 -1.09948 0.295 19.12131 H ? A ? 64 HA 1
   ATOM 2061 HB2 C CYS A 82 ? -4.42209 91.19151 1.00055 0.295 19.39428 H ? A ? 64 HB2 1
   ATOM 2062 HB3 C CYS A 82 ? -3.48795 92.46608 1.16870 0.295 19.39428 H ? A ? 64 HB3 1
   ATOM 2063 HG C CYS A 82 ? -5.53241 94.09585 1.86986 0.295 16.66887 H ? A ? 64 HG 1
   ATOM 2064 N D CYS A 82 ? -4.36576 93.85927 -0.85168 0.396 15.45640 N ? A ? 64 N 1
   ATOM 2065 CA D CYS A 82 ? -4.50143 92.45040 -0.51532 0.396 15.87682 C ? A ? 64 CA 1
   ATOM 2066 C D CYS A 82 ? -5.78823 91.90749 -1.11321 0.396 16.02020 C ? A ? 64 C 1
   ATOM 2067 O D CYS A 82 ? -6.66117 92.65867 -1.55124 0.396 15.70182 O ? A ? 64 O 1
   ATOM 2068 CB D CYS A 82 ? -4.48294 92.24154 1.00107 0.396 16.11755 C ? A ? 64 CB 1
   ATOM 2069 SG D CYS A 82 ? -5.79604 93.10911 1.89453 0.396 13.91566 S ? A ? 64 SG 1
   ATOM 2070 H D CYS A 82 ? -5.10561 94.29652 -0.88373 0.396 18.60431 H ? A ? 64 H 1
   ATOM 2071 HA D CYS A 82 ? -3.76104 91.96287 -0.90906 0.396 19.10881 H ? A ? 64 HA 1
   ATOM 2072 HB2 D CYS A 82 ? -4.58110 91.29391 1.18346 0.396 19.39768 H ? A ? 64 HB2 1
   ATOM 2073 HB3 D CYS A 82 ? -3.63408 92.55964 1.34625 0.396 19.39768 H ? A ? 64 HB3 1
   ATOM 2074 HG D CYS A 82 ? -5.69801 92.86640 3.06563 0.396 16.75542 H ? A ? 64 HG 1
   ATOM 2075 N B ASN A 83 ? -5.92026 90.66929 -1.03768 0.309 16.18828 N ? A ? 65 N 1
   ATOM 2076 CA B ASN A 83 ? -7.05885 90.00242 -1.65342 0.309 16.35604 C ? A ? 65 CA 1
   ATOM 2077 C B ASN A 83 ? -7.93065 89.39033 -0.56585 0.309 15.64165 C ? A ? 65 C 1
   ATOM 2078 O B ASN A 83 ? -7.47670 88.51464 0.17760 0.309 14.46477 O ? A ? 65 O 1
   ATOM 2079 CB B ASN A 83 ? -6.58239 88.92641 -2.62881 0.309 16.64636 C ? A ? 65 CB 1
   ATOM 2080 CG B ASN A 83 ? -7.64716 88.52934 -3.61933 0.309 18.07229 C ? A ? 65 CG 1
   ATOM 2081 OD1 B ASN A 83 ? -7.61547 88.90282 -4.79179 0.309 17.85390 O ? A ? 65 OD1 1
   ATOM 2082 ND2 B ASN A 83 ? -8.60933 87.77839 -3.14660 0.309 17.49306 N ? A ? 65 ND2 1
   ATOM 2083 H B ASN A 83 ? -5.35992 90.12543 -0.67735 0.309 19.48256 H ? A ? 65 H 1
   ATOM 2084 HA B ASN A 83 ? -7.59355 90.65147 -2.13688 0.309 19.68388 H ? A ? 65 HA 1
   ATOM 2085 HB2 B ASN A 83 ? -5.82076 89.26415 -3.12554 0.309 20.03226 H ? A ? 65 HB2 1
   ATOM 2086 HB3 B ASN A 83 ? -6.32771 88.13558 -2.12817 0.309 20.03226 H ? A ? 65 HB3 1
   ATOM 2087 HD21 B ASN A 83 ? -9.24602 87.51933 -3.66343 0.309 21.04830 H ? A ? 65 HD21 1
   ATOM 2088 HD22 B ASN A 83 ? -8.60484 87.54404 -2.31915 0.309 21.04830 H ? A ? 65 HD22 1
   ATOM 2089 N C ASN A 83 ? -5.99763 90.73260 -1.37262 0.295 16.36256 N ? A ? 65 N 1
   ATOM 2090 CA C ASN A 83 ? -7.22280 90.12017 -1.86343 0.295 16.21620 C ? A ? 65 CA 1
   ATOM 2091 C C ASN A 83 ? -7.96386 89.47513 -0.70038 0.295 15.68170 C ? A ? 65 C 1
   ATOM 2092 O C ASN A 83 ? -7.40389 88.62962 0.00563 0.295 14.72337 O ? A ? 65 O 1
   ATOM 2093 CB C ASN A 83 ? -6.90842 89.07918 -2.93516 0.295 16.60945 C ? A ? 65 CB 1
   ATOM 2094 CG C ASN A 83 ? -8.12761 88.30240 -3.36814 0.295 17.38521 C ? A ? 65 CG 1
   ATOM 2095 OD1 C ASN A 83 ? -9.18496 88.86969 -3.63893 0.295 16.28426 O ? A ? 65 OD1 1
   ATOM 2096 ND2 C ASN A 83 ? -7.97963 86.98850 -3.45154 0.295 18.96504 N ? A ? 65 ND2 1
   ATOM 2097 H C ASN A 83 ? -5.34675 90.17668 -1.28958 0.295 19.69170 H ? A ? 65 H 1
   ATOM 2098 HA C ASN A 83 ? -7.79361 90.80363 -2.24807 0.295 19.51606 H ? A ? 65 HA 1
   ATOM 2099 HB2 C ASN A 83 ? -6.54571 89.52770 -3.71502 0.295 19.98797 H ? A ? 65 HB2 1
   ATOM 2100 HB3 C ASN A 83 ? -6.26027 88.44898 -2.58352 0.295 19.98797 H ? A ? 65 HB3 1
   ATOM 2101 HD21 C ASN A 83 ? -8.64162 86.49572 -3.69349 0.295 22.81468 H ? A ? 65 HD21 1
   ATOM 2102 HD22 C ASN A 83 ? -7.22158 86.62838 -3.26372 0.295 22.81468 H ? A ? 65 HD22 1
   ATOM 2103 N D ASN A 83 ? -5.90637 90.58236 -1.10117 0.396 16.16223 N ? A ? 65 N 1
   ATOM 2104 CA D ASN A 83 ? -7.05907 89.89090 -1.66095 0.396 16.37077 C ? A ? 65 CA 1
   ATOM 2105 C D ASN A 83 ? -7.92277 89.34428 -0.53415 0.396 15.62551 C ? A ? 65 C 1
   ATOM 2106 O D ASN A 83 ? -7.46872 88.49845 0.24138 0.396 14.44929 O ? A ? 65 O 1
   ATOM 2107 CB D ASN A 83 ? -6.62462 88.74739 -2.57493 0.396 16.47601 C ? A ? 65 CB 1
   ATOM 2108 CG D ASN A 83 ? -7.78325 88.15842 -3.34677 0.396 17.88125 C ? A ? 65 CG 1
   ATOM 2109 OD1 D ASN A 83 ? -8.69005 88.87977 -3.76575 0.396 16.15419 O ? A ? 65 OD1 1
   ATOM 2110 ND2 D ASN A 83 ? -7.76353 86.84243 -3.53903 0.396 19.08253 N ? A ? 65 ND2 1
   ATOM 2111 H D ASN A 83 ? -5.31726 90.05287 -0.76622 0.396 19.45130 H ? A ? 65 H 1
   ATOM 2112 HA D ASN A 83 ? -7.58199 90.52756 -2.17292 0.396 19.70155 H ? A ? 65 HA 1
   ATOM 2113 HB2 D ASN A 83 ? -5.97457 89.08016 -3.21336 0.396 19.82784 H ? A ? 65 HB2 1
   ATOM 2114 HB3 D ASN A 83 ? -6.23076 88.04271 -2.03715 0.396 19.82784 H ? A ? 65 HB3 1
   ATOM 2115 HD21 D ASN A 83 ? -8.40117 86.46160 -3.97260 0.396 22.95566 H ? A ? 65 HD21 1
   ATOM 2116 HD22 D ASN A 83 ? -7.11312 86.37239 -3.22978 0.396 22.95566 H ? A ? 65 HD22 1
   ATOM 2117 N B ASP A 84 ? -9.18245 89.83964 -0.48689 0.309 14.82324 N ? A ? 66 N 1
   ATOM 2118 CA B ASP A 84 ? -10.14640 89.27757 0.45051 0.309 14.93580 C ? A ? 66 CA 1
   ATOM 2119 C B ASP A 84 ? -11.36387 88.68497 -0.24868 0.309 15.25972 C ? A ? 66 C 1
   ATOM 2120 O B ASP A 84 ? -12.34155 88.34124 0.42275 0.309 15.56578 O ? A ? 66 O 1
   ATOM 2121 CB B ASP A 84 ? -10.58425 90.33640 1.46942 0.309 15.03003 C ? A ? 66 CB 1
   ATOM 2122 CG B ASP A 84 ? -11.35731 91.48919 0.84389 0.309 15.01397 C ? A ? 66 CG 1
   ATOM 2123 OD1 B ASP A 84 ? -11.60583 91.48027 -0.38036 0.309 15.34761 O ? A ? 66 OD1 1
   ATOM 2124 OD2 B ASP A 84 ? -11.72217 92.41966 1.59321 0.309 14.32516 O ? A ? 66 OD2 1
   ATOM 2125 H B ASP A 84 ? -9.49813 90.47589 -0.97179 0.309 17.84452 H ? A ? 66 H 1
   ATOM 2126 HA B ASP A 84 ? -9.71434 88.56049 0.94042 0.309 17.97959 H ? A ? 66 HA 1
   ATOM 2127 HB2 B ASP A 84 ? -11.15709 89.91790 2.13094 0.309 18.09266 H ? A ? 66 HB2 1
   ATOM 2128 HB3 B ASP A 84 ? -9.79598 90.70449 1.89843 0.309 18.09266 H ? A ? 66 HB3 1
   ATOM 2129 N C ASP A 84 ? -9.21579 89.87869 -0.50268 0.295 14.83309 N ? A ? 66 N 1
   ATOM 2130 CA C ASP A 84 ? -10.09956 89.21865 0.44374 0.295 14.92053 C ? A ? 66 CA 1
   ATOM 2131 C C ASP A 84 ? -11.28502 88.55474 -0.24133 0.295 15.25823 C ? A ? 66 C 1
   ATOM 2132 O C ASP A 84 ? -12.15914 88.02211 0.44891 0.295 15.36226 O ? A ? 66 O 1
   ATOM 2133 CB C ASP A 84 ? -10.59415 90.20974 1.50822 0.295 15.04036 C ? A ? 66 CB 1
   ATOM 2134 CG C ASP A 84 ? -11.33699 91.39563 0.92296 0.295 15.01391 C ? A ? 66 CG 1
   ATOM 2135 OD1 C ASP A 84 ? -11.59673 91.42289 -0.29850 0.295 15.34238 O ? A ? 66 OD1 1
   ATOM 2136 OD2 C ASP A 84 ? -11.66995 92.31092 1.70439 0.295 14.29813 O ? A ? 66 OD2 1
   ATOM 2137 H C ASP A 84 ? -9.57859 90.54226 -0.91214 0.295 17.85634 H ? A ? 66 H 1
   ATOM 2138 HA C ASP A 84 ? -9.60167 88.53174 0.91402 0.295 17.96126 H ? A ? 66 HA 1
   ATOM 2139 HB2 C ASP A 84 ? -11.19786 89.74810 2.11099 0.295 18.10505 H ? A ? 66 HB2 1
   ATOM 2140 HB3 C ASP A 84 ? -9.83031 90.54989 1.99989 0.295 18.10505 H ? A ? 66 HB3 1
   ATOM 2141 N D ASP A 84 ? -9.17115 89.80234 -0.46512 0.396 14.82025 N ? A ? 66 N 1
   ATOM 2142 CA D ASP A 84 ? -10.14228 89.23975 0.46391 0.396 14.92497 C ? A ? 66 CA 1
   ATOM 2143 C D ASP A 84 ? -11.37078 88.68496 -0.24644 0.396 15.24936 C ? A ? 66 C 1
   ATOM 2144 O D ASP A 84 ? -12.36199 88.36806 0.41825 0.396 15.56801 O ? A ? 66 O 1
   ATOM 2145 CB D ASP A 84 ? -10.55410 90.28038 1.51155 0.396 15.02969 C ? A ? 66 CB 1
   ATOM 2146 CG D ASP A 84 ? -11.33811 91.44348 0.93017 0.396 15.01343 C ? A ? 66 CG 1
   ATOM 2147 OD1 D ASP A 84 ? -11.60101 91.47448 -0.29075 0.396 15.32217 O ? A ? 66 OD1 1
   ATOM 2148 OD2 D ASP A 84 ? -11.70354 92.34059 1.71882 0.396 14.28252 O ? A ? 66 OD2 1
   ATOM 2149 H D ASP A 84 ? -9.47926 90.44231 -0.95000 0.396 17.84093 H ? A ? 66 H 1
   ATOM 2150 HA D ASP A 84 ? -9.72347 88.50463 0.93835 0.396 17.96659 H ? A ? 66 HA 1
   ATOM 2151 HB2 D ASP A 84 ? -11.11145 89.85017 2.17876 0.396 18.09226 H ? A ? 66 HB2 1
   ATOM 2152 HB3 D ASP A 84 ? -9.75500 90.63925 1.92815 0.396 18.09226 H ? A ? 66 HB3 1
   ATOM 2153 N . GLY A 85 ? -11.33017 88.55705 -1.57362 1.000 16.29628 N ? A ? 67 N 1
   ATOM 2154 CA . GLY A 85 ? -12.40072 87.92575 -2.32158 1.000 16.30583 C ? A ? 67 CA 1
   ATOM 2155 C . GLY A 85 ? -13.72506 88.64797 -2.35725 1.000 18.37326 C ? A ? 67 C 1
   ATOM 2156 O . GLY A 85 ? -14.68151 88.11681 -2.94004 1.000 20.16028 O ? A ? 67 O 1
   ATOM 2157 HA2 . GLY A 85 ? -12.10660 87.81963 -3.23980 1.000 19.62362 H ? A ? 67 HA2 1
   ATOM 2158 HA3 . GLY A 85 ? -12.56172 87.04936 -1.93826 1.000 19.62362 H ? A ? 67 HA3 1
   ATOM 2159 H B GLY A 85 ? -10.68317 88.83493 -2.06735 0.309 19.61217 H ? A ? 67 H 1
   ATOM 2160 H C GLY A 85 ? -10.73619 88.92767 -2.07304 0.295 19.61217 H ? A ? 67 H 1
   ATOM 2161 H D GLY A 85 ? -10.68110 88.83394 -2.06518 0.396 19.61217 H ? A ? 67 H 1
   ATOM 2162 N . ARG A 86 ? -13.83313 89.82639 -1.75647 1.000 15.66777 N ? A ? 68 N 1
   ATOM 2163 CA . ARG A 86 ? -15.12515 90.49609 -1.72443 1.000 16.41218 C ? A ? 68 CA 1
   ATOM 2164 C . ARG A 86 ? -15.00861 91.99484 -1.97042 1.000 18.88564 C ? A ? 68 C 1
   ATOM 2165 O . ARG A 86 ? -15.90612 92.74810 -1.57588 1.000 21.45168 O ? A ? 68 O 1
   ATOM 2166 H . ARG A 86 ? -13.19054 90.24781 -1.37035 1.000 18.85795 H ? A ? 68 H 1
   ATOM 2167 HA . ARG A 86 ? -15.67537 90.12300 -2.43081 1.000 19.75125 H ? A ? 68 HA 1
   ATOM 2168 CB A ARG A 86 ? -15.82615 90.25897 -0.39580 0.733 18.28036 C ? A ? 68 CB 1
   ATOM 2169 CG A ARG A 86 ? -15.16454 90.93539 0.76912 0.733 17.23091 C ? A ? 68 CG 1
   ATOM 2170 CD A ARG A 86 ? -16.13847 90.99799 1.91478 0.733 19.80586 C ? A ? 68 CD 1
   ATOM 2171 NE A ARG A 86 ? -15.72179 91.87103 2.99877 0.733 19.51909 N ? A ? 68 NE 1
   ATOM 2172 CZ A ARG A 86 ? -16.23964 91.83349 4.22165 0.733 20.66079 C ? A ? 68 CZ 1
   ATOM 2173 NH1 A ARG A 86 ? -17.19900 90.97991 4.53942 0.733 19.75439 N ? A ? 68 NH1 1
   ATOM 2174 NH2 A ARG A 86 ? -15.77995 92.66835 5.15183 0.733 16.81331 N ? A ? 68 NH2 1
   ATOM 2175 HB2 A ARG A 86 ? -16.73328 90.59688 -0.45771 0.733 21.99306 H ? A ? 68 HB2 1
   ATOM 2176 HB3 A ARG A 86 ? -15.83870 89.30584 -0.21613 0.733 21.99306 H ? A ? 68 HB3 1
   ATOM 2177 HG2 A ARG A 86 ? -14.38401 90.43021 1.04565 0.733 20.73372 H ? A ? 68 HG2 1
   ATOM 2178 HG3 A ARG A 86 ? -14.90617 91.83787 0.52484 0.733 20.73372 H ? A ? 68 HG3 1
   ATOM 2179 HD2 A ARG A 86 ? -16.98883 91.32614 1.58295 0.733 23.82366 H ? A ? 68 HD2 1
   ATOM 2180 HD3 A ARG A 86 ? -16.24687 90.10608 2.28036 0.733 23.82366 H ? A ? 68 HD3 1
   ATOM 2181 HE A ARG A 86 ? -15.10293 92.44651 2.83928 0.733 23.47954 H ? A ? 68 HE 1
   ATOM 2182 HH11 A ARG A 86 ? -17.50106 90.43300 3.94845 0.733 23.76189 H ? A ? 68 HH11 1
   ATOM 2183 HH12 A ARG A 86 ? -17.52063 90.97191 5.33697 0.733 23.76189 H ? A ? 68 HH12 1
   ATOM 2184 HH21 A ARG A 86 ? -15.15359 93.22498 4.95833 0.733 20.23260 H ? A ? 68 HH21 1
   ATOM 2185 HH22 A ARG A 86 ? -16.10945 92.65086 5.94601 0.733 20.23260 H ? A ? 68 HH22 1
   ATOM 2186 CB B ARG A 86 ? -15.81332 90.25153 -0.38447 0.267 18.25520 C ? A ? 68 CB 1
   ATOM 2187 CG B ARG A 86 ? -14.99071 90.69426 0.80901 0.267 17.30392 C ? A ? 68 CG 1
   ATOM 2188 CD B ARG A 86 ? -15.74031 90.44617 2.10014 0.267 18.63886 C ? A ? 68 CD 1
   ATOM 2189 NE B ARG A 86 ? -15.37060 91.39642 3.13954 0.267 19.12340 N ? A ? 68 NE 1
   ATOM 2190 CZ B ARG A 86 ? -16.08442 91.61881 4.23509 0.267 19.74182 C ? A ? 68 CZ 1
   ATOM 2191 NH1 B ARG A 86 ? -17.22222 90.98244 4.45888 0.267 19.67088 N ? A ? 68 NH1 1
   ATOM 2192 NH2 B ARG A 86 ? -15.65109 92.50947 5.12357 0.267 17.02623 N ? A ? 68 NH2 1
   ATOM 2193 HB2 B ARG A 86 ? -16.64911 90.74354 -0.36799 0.267 21.96287 H ? A ? 68 HB2 1
   ATOM 2194 HB3 B ARG A 86 ? -15.98562 89.30161 -0.29041 0.267 21.96287 H ? A ? 68 HB3 1
   ATOM 2195 HG2 B ARG A 86 ? -14.16044 90.19333 0.83399 0.267 20.82133 H ? A ? 68 HG2 1
   ATOM 2196 HG3 B ARG A 86 ? -14.80352 91.64347 0.73929 0.267 20.82133 H ? A ? 68 HG3 1
   ATOM 2197 HD2 B ARG A 86 ? -16.69273 90.53136 1.93724 0.267 22.42326 H ? A ? 68 HD2 1
   ATOM 2198 HD3 B ARG A 86 ? -15.53705 89.55336 2.42028 0.267 22.42326 H ? A ? 68 HD3 1
   ATOM 2199 HE B ARG A 86 ? -14.64244 91.84223 3.03646 0.267 23.00471 H ? A ? 68 HE 1
   ATOM 2200 HH11 B ARG A 86 ? -17.51424 90.40986 3.88750 0.267 23.66169 H ? A ? 68 HH11 1
   ATOM 2201 HH12 B ARG A 86 ? -17.66994 91.14127 5.17575 0.267 23.66169 H ? A ? 68 HH12 1
   ATOM 2202 HH21 B ARG A 86 ? -14.91589 92.93329 4.98411 0.267 20.48810 H ? A ? 68 HH21 1
   ATOM 2203 HH22 B ARG A 86 ? -16.10622 92.66131 5.83730 0.267 20.48810 H ? A ? 68 HH22 1
   ATOM 2204 N . THR A 87 ? -13.92509 92.45352 -2.58823 1.000 18.97820 N ? A ? 69 N 1
   ATOM 2205 CA . THR A 87 ? -13.77240 93.84679 -2.99570 1.000 17.46570 C ? A ? 69 CA 1
   ATOM 2206 C . THR A 87 ? -13.63746 93.81541 -4.51513 1.000 23.54609 C ? A ? 69 C 1
   ATOM 2207 O . THR A 87 ? -12.51857 93.76774 -5.04412 1.000 23.68333 O ? A ? 69 O 1
   ATOM 2208 H . THR A 87 ? -13.24711 91.96334 -2.78738 1.000 22.83046 H ? A ? 69 H 1
   ATOM 2209 HA . THR A 87 ? -14.54551 94.37536 -2.74306 1.000 21.01547 H ? A ? 69 HA 1
   ATOM 2210 CB A THR A 87 ? -12.55941 94.49747 -2.33534 0.385 19.29901 C ? A ? 69 CB 1
   ATOM 2211 OG1 A THR A 87 ? -12.56596 94.18998 -0.93474 0.385 17.75422 O ? A ? 69 OG1 1
   ATOM 2212 CG2 A THR A 87 ? -12.61270 96.00555 -2.52060 0.385 20.25330 C ? A ? 69 CG2 1
   ATOM 2213 HB A THR A 87 ? -11.74171 94.16519 -2.73765 0.385 23.21543 H ? A ? 69 HB 1
   ATOM 2214 HG1 A THR A 87 ? -13.28820 94.44303 -0.58842 0.385 21.36170 H ? A ? 69 HG1 1
   ATOM 2215 HG21 A THR A 87 ? -11.84081 96.41860 -2.10289 0.385 24.36059 H ? A ? 69 HG21 1
   ATOM 2216 HG22 A THR A 87 ? -12.61368 96.22388 -3.46571 0.385 24.36059 H ? A ? 69 HG22 1
   ATOM 2217 HG23 A THR A 87 ? -13.41850 96.36143 -2.11447 0.385 24.36059 H ? A ? 69 HG23 1
   ATOM 2218 CB B THR A 87 ? -12.56229 94.49418 -2.32755 0.615 19.28212 C ? A ? 69 CB 1
   ATOM 2219 OG1 B THR A 87 ? -12.48667 94.04348 -0.96722 0.615 17.79912 O ? A ? 69 OG1 1
   ATOM 2220 CG2 B THR A 87 ? -12.70633 96.00590 -2.34631 0.615 20.15496 C ? A ? 69 CG2 1
   ATOM 2221 HB B THR A 87 ? -11.74944 94.25446 -2.79947 0.615 23.19517 H ? A ? 69 HB 1
   ATOM 2222 HG1 B THR A 87 ? -11.71348 93.76042 -0.80091 0.615 21.41557 H ? A ? 69 HG1 1
   ATOM 2223 HG21 B THR A 87 ? -11.89874 96.42038 -2.00438 0.615 24.24258 H ? A ? 69 HG21 1
   ATOM 2224 HG22 B THR A 87 ? -12.85811 96.31347 -3.25365 0.615 24.24258 H ? A ? 69 HG22 1
   ATOM 2225 HG23 B THR A 87 ? -13.45651 96.27458 -1.79320 0.615 24.24258 H ? A ? 69 HG23 1
   ATOM 2226 N A PRO A 88 ? -14.75159 93.85828 -5.24546 0.505 22.88254 N ? A ? 70 N 1
   ATOM 2227 CA A PRO A 88 ? -14.67751 93.73758 -6.71262 0.505 23.67036 C ? A ? 70 CA 1
   ATOM 2228 C A PRO A 88 ? -13.79855 94.81184 -7.33724 0.505 23.71412 C ? A ? 70 C 1
   ATOM 2229 O A PRO A 88 ? -13.89972 95.99185 -7.00537 0.505 24.22687 O ? A ? 70 O 1
   ATOM 2230 CB A PRO A 88 ? -16.14055 93.88947 -7.15872 0.505 23.99405 C ? A ? 70 CB 1
   ATOM 2231 CG A PRO A 88 ? -16.95472 93.52182 -5.96956 0.505 23.92764 C ? A ? 70 CG 1
   ATOM 2232 CD A PRO A 88 ? -16.13918 93.90871 -4.75252 0.505 23.86168 C ? A ? 70 CD 1
   ATOM 2233 HA A PRO A 88 ? -14.33770 92.86147 -6.95314 0.505 28.46106 H ? A ? 70 HA 1
   ATOM 2234 HB2 A PRO A 88 ? -16.30990 94.80711 -7.42358 0.505 28.84948 H ? A ? 70 HB2 1
   ATOM 2235 HB3 A PRO A 88 ? -16.32188 93.29123 -7.90043 0.505 28.84948 H ? A ? 70 HB3 1
   ATOM 2236 HG2 A PRO A 88 ? -17.79322 94.00917 -5.98723 0.505 28.76979 H ? A ? 70 HG2 1
   ATOM 2237 HG3 A PRO A 88 ? -17.12573 92.56704 -5.97608 0.505 28.76979 H ? A ? 70 HG3 1
   ATOM 2238 HD2 A PRO A 88 ? -16.36732 94.80297 -4.45395 0.505 28.69064 H ? A ? 70 HD2 1
   ATOM 2239 HD3 A PRO A 88 ? -16.27273 93.27398 -4.03129 0.505 28.69064 H ? A ? 70 HD3 1
   ATOM 2240 N B PRO A 88 ? -14.75297 93.83797 -5.24495 0.083 22.92477 N ? A ? 70 N 1
   ATOM 2241 CA B PRO A 88 ? -14.66166 93.74917 -6.70985 0.083 23.71054 C ? A ? 70 CA 1
   ATOM 2242 C B PRO A 88 ? -13.93106 94.94414 -7.30236 0.083 23.80406 C ? A ? 70 C 1
   ATOM 2243 O B PRO A 88 ? -14.12800 96.08534 -6.88589 0.083 24.26818 O ? A ? 70 O 1
   ATOM 2244 CB B PRO A 88 ? -16.12870 93.71478 -7.16462 0.083 23.90061 C ? A ? 70 CB 1
   ATOM 2245 CG B PRO A 88 ? -16.90742 93.28472 -5.95457 0.083 23.95636 C ? A ? 70 CG 1
   ATOM 2246 CD B PRO A 88 ? -16.14776 93.83226 -4.76692 0.083 23.79091 C ? A ? 70 CD 1
   ATOM 2247 HA B PRO A 88 ? -14.21405 92.92834 -6.96826 0.083 28.50927 H ? A ? 70 HA 1
   ATOM 2248 HB2 B PRO A 88 ? -16.40336 94.59787 -7.45722 0.083 28.73736 H ? A ? 70 HB2 1
   ATOM 2249 HB3 B PRO A 88 ? -16.23402 93.07776 -7.88851 0.083 28.73736 H ? A ? 70 HB3 1
   ATOM 2250 HG2 B PRO A 88 ? -17.80291 93.65571 -5.99158 0.083 28.80426 H ? A ? 70 HG2 1
   ATOM 2251 HG3 B PRO A 88 ? -16.95071 92.31633 -5.91918 0.083 28.80426 H ? A ? 70 HG3 1
   ATOM 2252 HD2 B PRO A 88 ? -16.44378 94.73006 -4.54958 0.083 28.60572 H ? A ? 70 HD2 1
   ATOM 2253 HD3 B PRO A 88 ? -16.24753 93.25396 -3.99458 0.083 28.60572 H ? A ? 70 HD3 1
   ATOM 2254 N C PRO A 88 ? -14.75784 93.75329 -5.23416 0.412 22.89089 N ? A ? 70 N 1
   ATOM 2255 CA C PRO A 88 ? -14.68106 93.62594 -6.69877 0.412 23.67966 C ? A ? 70 CA 1
   ATOM 2256 C C PRO A 88 ? -14.05083 94.85839 -7.32436 0.412 23.74275 C ? A ? 70 C 1
   ATOM 2257 O C PRO A 88 ? -14.39623 95.99173 -6.99037 0.412 24.14501 O ? A ? 70 O 1
   ATOM 2258 CB C PRO A 88 ? -16.14810 93.46539 -7.12626 0.412 23.92043 C ? A ? 70 CB 1
   ATOM 2259 CG C PRO A 88 ? -16.86280 92.98929 -5.90086 0.412 24.14427 C ? A ? 70 CG 1
   ATOM 2260 CD C PRO A 88 ? -16.13750 93.63140 -4.73374 0.412 23.75464 C ? A ? 70 CD 1
   ATOM 2261 HA C PRO A 88 ? -14.17832 92.83405 -6.94590 0.412 28.47222 H ? A ? 70 HA 1
   ATOM 2262 HB2 C PRO A 88 ? -16.50014 94.31913 -7.42307 0.412 28.76114 H ? A ? 70 HB2 1
   ATOM 2263 HB3 C PRO A 88 ? -16.21350 92.81296 -7.84107 0.412 28.76114 H ? A ? 70 HB3 1
   ATOM 2264 HG2 C PRO A 88 ? -17.78968 93.27385 -5.92960 0.412 29.02975 H ? A ? 70 HG2 1
   ATOM 2265 HG3 C PRO A 88 ? -16.81424 92.02200 -5.84706 0.412 29.02975 H ? A ? 70 HG3 1
   ATOM 2266 HD2 C PRO A 88 ? -16.51113 94.50306 -4.53003 0.412 28.56219 H ? A ? 70 HD2 1
   ATOM 2267 HD3 C PRO A 88 ? -16.17290 93.06345 -3.94819 0.412 28.56219 H ? A ? 70 HD3 1
   ATOM 2268 N A GLY A 89 ? -12.95334 94.39237 -8.27552 0.505 24.13559 N ? A ? 71 N 1
   ATOM 2269 CA A GLY A 89 ? -12.15162 95.28789 -9.07093 0.505 24.89547 C ? A ? 71 CA 1
   ATOM 2270 C A GLY A 89 ? -10.91067 95.74347 -8.36185 0.505 24.72928 C ? A ? 71 C 1
   ATOM 2271 O A GLY A 89 ? -10.11106 96.48897 -8.94797 0.505 22.73085 O ? A ? 71 O 1
   ATOM 2272 H A GLY A 89 ? -12.82876 93.56394 -8.46989 0.505 29.01933 H ? A ? 71 H 1
   ATOM 2273 HA2 A GLY A 89 ? -11.88739 94.83779 -9.88854 0.505 29.93119 H ? A ? 71 HA2 1
   ATOM 2274 HA3 A GLY A 89 ? -12.67787 96.07066 -9.29726 0.505 29.93119 H ? A ? 71 HA3 1
   ATOM 2275 N B GLY A 89 ? -13.10774 94.67236 -8.31004 0.083 24.01081 N ? A ? 71 N 1
   ATOM 2276 CA B GLY A 89 ? -12.48624 95.71972 -9.08446 0.083 24.64525 C ? A ? 71 CA 1
   ATOM 2277 C B GLY A 89 ? -11.25595 96.28162 -8.43553 0.083 24.17986 C ? A ? 71 C 1
   ATOM 2278 O B GLY A 89 ? -10.82193 97.37715 -8.79970 0.083 24.07830 O ? A ? 71 O 1
   ATOM 2279 H B GLY A 89 ? -12.89492 93.87830 -8.56257 0.083 28.86960 H ? A ? 71 H 1
   ATOM 2280 HA2 B GLY A 89 ? -12.23678 95.36695 -9.95291 0.083 29.63092 H ? A ? 71 HA2 1
   ATOM 2281 HA3 B GLY A 89 ? -13.12111 96.44266 -9.20776 0.083 29.63092 H ? A ? 71 HA3 1
   ATOM 2282 N C GLY A 89 ? -13.13274 94.62721 -8.25098 0.412 24.00036 N ? A ? 71 N 1
   ATOM 2283 CA C GLY A 89 ? -12.50658 95.70066 -8.97410 0.412 24.73533 C ? A ? 71 CA 1
   ATOM 2284 C C GLY A 89 ? -11.30367 96.26024 -8.27612 0.412 24.22068 C ? A ? 71 C 1
   ATOM 2285 O C GLY A 89 ? -10.91758 97.39514 -8.56687 0.412 24.09254 O ? A ? 71 O 1
   ATOM 2286 H C GLY A 89 ? -12.85687 93.84453 -8.47661 0.412 28.85705 H ? A ? 71 H 1
   ATOM 2287 HA2 C GLY A 89 ? -12.22808 95.37635 -9.84482 0.412 29.73902 H ? A ? 71 HA2 1
   ATOM 2288 HA3 C GLY A 89 ? -13.14800 96.41825 -9.09472 0.412 29.73902 H ? A ? 71 HA3 1
   ATOM 2289 N A SER A 90 ? -10.73668 95.32202 -7.11393 0.505 23.17878 N ? A ? 72 N 1
   ATOM 2290 CA A SER A 90 ? -9.59794 95.72719 -6.31737 0.505 23.28520 C ? A ? 72 CA 1
   ATOM 2291 C A SER A 90 ? -8.31608 95.12583 -6.87610 0.505 23.83858 C ? A ? 72 C 1
   ATOM 2292 O A SER A 90 ? -8.32071 94.13107 -7.60827 0.505 23.78224 O ? A ? 72 O 1
   ATOM 2293 CB A SER A 90 ? -9.78366 95.29189 -4.86351 0.505 21.89361 C ? A ? 72 CB 1
   ATOM 2294 OG A SER A 90 ? -9.81680 93.87957 -4.75897 0.505 20.25673 O ? A ? 72 OG 1
   ATOM 2295 H A SER A 90 ? -11.27514 94.79232 -6.70273 0.505 27.87116 H ? A ? 72 H 1
   ATOM 2296 HA A SER A 90 ? -9.51653 96.69354 -6.33810 0.505 27.99887 H ? A ? 72 HA 1
   ATOM 2297 HB2 A SER A 90 ? -9.04326 95.63002 -4.33589 0.505 26.32896 H ? A ? 72 HB2 1
   ATOM 2298 HB3 A SER A 90 ? -10.62028 95.65261 -4.53058 0.505 26.32896 H ? A ? 72 HB3 1
   ATOM 2299 N B SER A 90 ? -10.70012 95.56845 -7.46384 0.083 23.50598 N ? A ? 72 N 1
   ATOM 2300 CA B SER A 90 ? -9.58788 96.01823 -6.64885 0.083 23.33343 C ? A ? 72 CA 1
   ATOM 2301 C B SER A 90 ? -8.31926 95.29511 -7.07114 0.083 23.74019 C ? A ? 72 C 1
   ATOM 2302 O B SER A 90 ? -8.34148 94.35240 -7.86460 0.083 23.73018 O ? A ? 72 O 1
   ATOM 2303 CB B SER A 90 ? -9.88457 95.77031 -5.16646 0.083 22.25217 C ? A ? 72 CB 1
   ATOM 2304 OG B SER A 90 ? -11.02747 96.50117 -4.75880 0.083 22.86164 O ? A ? 72 OG 1
   ATOM 2305 H B SER A 90 ? -10.96675 94.77947 -7.24933 0.083 28.26380 H ? A ? 72 H 1
   ATOM 2306 HA B SER A 90 ? -9.44901 96.96998 -6.77452 0.083 28.05674 H ? A ? 72 HA 1
   ATOM 2307 HB2 B SER A 90 ? -10.04829 94.82402 -5.03001 0.083 26.75923 H ? A ? 72 HB2 1
   ATOM 2308 HB3 B SER A 90 ? -9.12188 96.05451 -4.63880 0.083 26.75923 H ? A ? 72 HB3 1
   ATOM 2309 HG B SER A 90 ? -10.93663 97.31184 -4.95921 0.083 27.49060 H ? A ? 72 HG 1
   ATOM 2310 N C SER A 90 ? -10.71915 95.50836 -7.34652 0.412 23.47630 N ? A ? 72 N 1
   ATOM 2311 CA C SER A 90 ? -9.60042 95.95184 -6.53470 0.412 23.32465 C ? A ? 72 CA 1
   ATOM 2312 C C SER A 90 ? -8.33734 95.21896 -6.95974 0.412 23.80285 C ? A ? 72 C 1
   ATOM 2313 O C SER A 90 ? -8.38162 94.21035 -7.66907 0.412 23.78662 O ? A ? 72 O 1
   ATOM 2314 CB C SER A 90 ? -9.87476 95.70978 -5.04539 0.412 22.20142 C ? A ? 72 CB 1
   ATOM 2315 OG C SER A 90 ? -9.96439 94.32457 -4.75157 0.412 20.58112 O ? A ? 72 OG 1
   ATOM 2316 H C SER A 90 ? -10.96663 94.70526 -7.16382 0.412 28.22819 H ? A ? 72 H 1
   ATOM 2317 HA C SER A 90 ? -9.46050 96.90333 -6.66110 0.412 28.04621 H ? A ? 72 HA 1
   ATOM 2318 HB2 C SER A 90 ? -9.15021 96.09357 -4.52710 0.412 26.69834 H ? A ? 72 HB2 1
   ATOM 2319 HB3 C SER A 90 ? -10.71372 96.13507 -4.80837 0.412 26.69834 H ? A ? 72 HB3 1
   ATOM 2320 N . ARG A 91 ? -7.20502 95.74951 -6.51995 1.000 20.90929 N ? A ? 73 N 1
   ATOM 2321 CA . ARG A 91 ? -5.90325 95.20082 -6.82020 1.000 22.23790 C ? A ? 73 CA 1
   ATOM 2322 C . ARG A 91 ? -5.36637 94.52880 -5.56599 1.000 20.29129 C ? A ? 73 C 1
   ATOM 2323 O . ARG A 91 ? -5.94105 94.63336 -4.47439 1.000 22.69870 O ? A ? 73 O 1
   ATOM 2324 HA . ARG A 91 ? -5.95168 94.52727 -7.51654 1.000 26.74210 H ? A ? 73 HA 1
   ATOM 2325 CB A ARG A 91 ? -4.97035 96.30507 -7.31617 0.242 23.31162 C ? A ? 73 CB 1
   ATOM 2326 CG A ARG A 91 ? -5.55879 97.09307 -8.47915 0.242 24.46479 C ? A ? 73 CG 1
   ATOM 2327 CD A ARG A 91 ? -4.65212 98.23883 -8.88651 0.242 25.88175 C ? A ? 73 CD 1
   ATOM 2328 NE A ARG A 91 ? -5.25282 99.07228 -9.92118 0.242 27.30542 N ? A ? 73 NE 1
   ATOM 2329 CZ A ARG A 91 ? -4.68013 100.14916 -10.44140 0.242 28.56993 C ? A ? 73 CZ 1
   ATOM 2330 NH1 A ARG A 91 ? -3.47922 100.54712 -10.05618 0.242 27.13433 N ? A ? 73 NH1 1
   ATOM 2331 NH2 A ARG A 91 ? -5.32984 100.84474 -11.37052 0.242 27.94605 N ? A ? 73 NH2 1
   ATOM 2332 H A ARG A 91 ? -7.18378 96.49933 -6.09933 0.505 25.14777 H ? A ? 73 H 1
   ATOM 2333 HB2 A ARG A 91 ? -4.79938 96.92428 -6.58937 0.242 28.03056 H ? A ? 73 HB2 1
   ATOM 2334 HB3 A ARG A 91 ? -4.13826 95.90545 -7.61422 0.242 28.03056 H ? A ? 73 HB3 1
   ATOM 2335 HG2 A ARG A 91 ? -5.66961 96.50518 -9.24269 0.242 29.41437 H ? A ? 73 HG2 1
   ATOM 2336 HG3 A ARG A 91 ? -6.41693 97.46134 -8.21669 0.242 29.41437 H ? A ? 73 HG3 1
   ATOM 2337 HD2 A ARG A 91 ? -4.47620 98.79679 -8.11280 0.242 31.11473 H ? A ? 73 HD2 1
   ATOM 2338 HD3 A ARG A 91 ? -3.82018 97.87956 -9.23251 0.242 31.11473 H ? A ? 73 HD3 1
   ATOM 2339 HE A ARG A 91 ? -6.03060 98.85059 -10.21361 0.242 32.82313 H ? A ? 73 HE 1
   ATOM 2340 HH11 A ARG A 91 ? -3.05173 100.10449 -9.45540 0.242 32.61783 H ? A ? 73 HH11 1
   ATOM 2341 HH12 A ARG A 91 ? -3.12577 101.24853 -10.40644 0.242 32.61783 H ? A ? 73 HH12 1
   ATOM 2342 HH21 A ARG A 91 ? -6.11163 100.59437 -11.62687 0.242 33.59189 H ? A ? 73 HH21 1
   ATOM 2343 HH22 A ARG A 91 ? -4.96812 101.54486 -11.71491 0.242 33.59189 H ? A ? 73 HH22 1
   ATOM 2344 CB B ARG A 91 ? -4.95985 96.30177 -7.31500 0.323 23.30925 C ? A ? 73 CB 1
   ATOM 2345 CG B ARG A 91 ? -5.43214 96.96211 -8.60489 0.323 24.54994 C ? A ? 73 CG 1
   ATOM 2346 CD B ARG A 91 ? -4.85901 98.36997 -8.75293 0.323 25.77453 C ? A ? 73 CD 1
   ATOM 2347 NE B ARG A 91 ? -3.41690 98.36783 -8.97361 0.323 27.40556 N ? A ? 73 NE 1
   ATOM 2348 CZ B ARG A 91 ? -2.83214 98.75680 -10.09887 0.323 25.66461 C ? A ? 73 CZ 1
   ATOM 2349 NH1 B ARG A 91 ? -3.53581 99.21176 -11.12241 0.323 29.25932 N ? A ? 73 NH1 1
   ATOM 2350 NH2 B ARG A 91 ? -1.50736 98.69496 -10.19666 0.323 26.53849 N ? A ? 73 NH2 1
   ATOM 2351 H B ARG A 91 ? -7.18202 96.39505 -5.95219 0.083 25.14777 H ? A ? 73 H 1
   ATOM 2352 HB2 B ARG A 91 ? -4.89525 96.98940 -6.63390 0.323 28.02772 H ? A ? 73 HB2 1
   ATOM 2353 HB3 B ARG A 91 ? -4.08564 95.91529 -7.48021 0.323 28.02772 H ? A ? 73 HB3 1
   ATOM 2354 HG2 B ARG A 91 ? -5.13996 96.43235 -9.36310 0.323 29.51655 H ? A ? 73 HG2 1
   ATOM 2355 HG3 B ARG A 91 ? -6.40003 97.02578 -8.59793 0.323 29.51655 H ? A ? 73 HG3 1
   ATOM 2356 HD2 B ARG A 91 ? -5.27843 98.80466 -9.51189 0.323 30.98606 H ? A ? 73 HD2 1
   ATOM 2357 HD3 B ARG A 91 ? -5.03816 98.87189 -7.94244 0.323 30.98606 H ? A ? 73 HD3 1
   ATOM 2358 HE B ARG A 91 ? -2.91273 98.09653 -8.33189 0.323 32.94330 H ? A ? 73 HE 1
   ATOM 2359 HH11 B ARG A 91 ? -4.39266 99.26055 -11.06737 0.323 35.16781 H ? A ? 73 HH11 1
   ATOM 2360 HH12 B ARG A 91 ? -3.13644 99.45877 -11.84289 0.323 35.16781 H ? A ? 73 HH12 1
   ATOM 2361 HH21 B ARG A 91 ? -1.04041 98.40541 -9.53506 0.323 31.90282 H ? A ? 73 HH21 1
   ATOM 2362 HH22 B ARG A 91 ? -1.11758 98.94453 -10.92149 0.323 31.90282 H ? A ? 73 HH22 1
   ATOM 2363 CB C ARG A 91 ? -4.97352 96.29602 -7.35557 0.435 23.31227 C ? A ? 73 CB 1
   ATOM 2364 CG C ARG A 91 ? -5.31603 96.62715 -8.81520 0.435 24.78129 C ? A ? 73 CG 1
   ATOM 2365 CD C ARG A 91 ? -4.68345 97.90677 -9.31746 0.435 26.09551 C ? A ? 73 CD 1
   ATOM 2366 NE C ARG A 91 ? -3.25048 97.76752 -9.54225 0.435 27.97147 N ? A ? 73 NE 1
   ATOM 2367 CZ C ARG A 91 ? -2.70485 97.16301 -10.58898 0.435 25.81322 C ? A ? 73 CZ 1
   ATOM 2368 NH1 C ARG A 91 ? -3.44648 96.57128 -11.51046 0.435 29.25001 N ? A ? 73 NH1 1
   ATOM 2369 NH2 C ARG A 91 ? -1.38000 97.14397 -10.70851 0.435 25.33697 N ? A ? 73 NH2 1
   ATOM 2370 H C ARG A 91 ? -7.17013 96.45393 -6.02784 0.412 25.14777 H ? A ? 73 H 1
   ATOM 2371 HB2 C ARG A 91 ? -5.07883 97.09969 -6.82272 0.435 28.03135 H ? A ? 73 HB2 1
   ATOM 2372 HB3 C ARG A 91 ? -4.05421 95.98921 -7.31507 0.435 28.03135 H ? A ? 73 HB3 1
   ATOM 2373 HG2 C ARG A 91 ? -5.00534 95.90297 -9.38083 0.435 29.79417 H ? A ? 73 HG2 1
   ATOM 2374 HG3 C ARG A 91 ? -6.27794 96.72223 -8.89635 0.435 29.79417 H ? A ? 73 HG3 1
   ATOM 2375 HD2 C ARG A 91 ? -5.09730 98.15683 -10.15835 0.435 31.37123 H ? A ? 73 HD2 1
   ATOM 2376 HD3 C ARG A 91 ? -4.81850 98.60709 -8.66003 0.435 31.37123 H ? A ? 73 HD3 1
   ATOM 2377 HE C ARG A 91 ? -2.72011 98.10157 -8.95343 0.435 33.62239 H ? A ? 73 HE 1
   ATOM 2378 HH11 C ARG A 91 ? -4.30349 96.57270 -11.43881 0.435 35.15664 H ? A ? 73 HH11 1
   ATOM 2379 HH12 C ARG A 91 ? -3.07170 96.18509 -12.18128 0.435 35.15664 H ? A ? 73 HH12 1
   ATOM 2380 HH21 C ARG A 91 ? -0.88892 97.52060 -10.11135 0.435 30.46099 H ? A ? 73 HH21 1
   ATOM 2381 HH22 C ARG A 91 ? -1.01465 96.75503 -11.38292 0.435 30.46099 H ? A ? 73 HH22 1
   ATOM 2382 N . ASN A 92 ? -4.31822 93.76699 -5.76329 1.000 19.11365 N ? A ? 74 N 1
   ATOM 2383 CA . ASN A 92 ? -3.67230 92.98226 -4.74410 1.000 18.64941 C ? A ? 74 CA 1
   ATOM 2384 C . ASN A 92 ? -2.16991 93.22418 -4.90767 1.000 16.73300 C ? A ? 74 C 1
   ATOM 2385 O . ASN A 92 ? -1.40085 92.33355 -5.24449 1.000 19.05789 O ? A ? 74 O 1
   ATOM 2386 H . ASN A 92 ? -3.93778 93.68256 -6.52993 1.000 22.99301 H ? A ? 74 H 1
   ATOM 2387 HA . ASN A 92 ? -3.94884 93.26438 -3.85820 1.000 22.43592 H ? A ? 74 HA 1
   ATOM 2388 CB A ASN A 92 ? -4.03361 91.50697 -4.86519 0.315 17.97166 C ? A ? 74 CB 1
   ATOM 2389 CG A ASN A 92 ? -3.38927 90.66778 -3.79340 0.315 18.21059 C ? A ? 74 CG 1
   ATOM 2390 OD1 A ASN A 92 ? -2.84635 91.19193 -2.81603 0.315 18.08747 O ? A ? 74 OD1 1
   ATOM 2391 ND2 A ASN A 92 ? -3.43943 89.35452 -3.96599 0.315 19.57250 N ? A ? 74 ND2 1
   ATOM 2392 HB2 A ASN A 92 ? -4.99546 91.40839 -4.78756 0.315 21.62262 H ? A ? 74 HB2 1
   ATOM 2393 HB3 A ASN A 92 ? -3.73474 91.17672 -5.72688 0.315 21.62262 H ? A ? 74 HB3 1
   ATOM 2394 HD21 A ASN A 92 ? -3.08630 88.83037 -3.38274 0.315 23.54363 H ? A ? 74 HD21 1
   ATOM 2395 HD22 A ASN A 92 ? -3.82511 89.02661 -4.66120 0.315 23.54363 H ? A ? 74 HD22 1
   ATOM 2396 CB B ASN A 92 ? -4.02015 91.50533 -4.88542 0.085 18.00435 C ? A ? 74 CB 1
   ATOM 2397 CG B ASN A 92 ? -3.35422 90.65123 -3.83530 0.085 18.23186 C ? A ? 74 CG 1
   ATOM 2398 OD1 B ASN A 92 ? -2.77149 91.16363 -2.87916 0.085 18.13112 O ? A ? 74 OD1 1
   ATOM 2399 ND2 B ASN A 92 ? -3.43505 89.33802 -4.00503 0.085 19.54853 N ? A ? 74 ND2 1
   ATOM 2400 HB2 B ASN A 92 ? -4.97998 91.39602 -4.79782 0.085 21.66184 H ? A ? 74 HB2 1
   ATOM 2401 HB3 B ASN A 92 ? -3.72880 91.19305 -5.75634 0.085 21.66184 H ? A ? 74 HB3 1
   ATOM 2402 HD21 B ASN A 92 ? -3.07171 88.80747 -3.43399 0.085 23.51486 H ? A ? 74 HD21 1
   ATOM 2403 HD22 B ASN A 92 ? -3.85080 89.01726 -4.68611 0.085 23.51486 H ? A ? 74 HD22 1
   ATOM 2404 CB C ASN A 92 ? -4.03428 91.50625 -4.87295 0.600 17.93206 C ? A ? 74 CB 1
   ATOM 2405 CG C ASN A 92 ? -3.34150 90.64725 -3.84770 0.600 18.18793 C ? A ? 74 CG 1
   ATOM 2406 OD1 C ASN A 92 ? -2.68402 91.14772 -2.92780 0.600 18.10628 O ? A ? 74 OD1 1
   ATOM 2407 ND2 C ASN A 92 ? -3.48073 89.33826 -3.99603 0.600 19.60605 N ? A ? 74 ND2 1
   ATOM 2408 HB2 C ASN A 92 ? -4.99141 91.40353 -4.75355 0.600 21.57510 H ? A ? 74 HB2 1
   ATOM 2409 HB3 C ASN A 92 ? -3.77415 91.19225 -5.75309 0.600 21.57510 H ? A ? 74 HB3 1
   ATOM 2410 HD21 C ASN A 92 ? -3.10646 88.80020 -3.43925 0.600 23.58389 H ? A ? 74 HD21 1
   ATOM 2411 HD22 C ASN A 92 ? -3.94540 89.02653 -4.64910 0.600 23.58389 H ? A ? 74 HD22 1
   ATOM 2412 N A LEU A 93 ? -1.73944 94.47056 -4.72051 0.483 18.87914 N ? A ? 75 N 1
   ATOM 2413 CA A LEU A 93 ? -0.35181 94.79841 -5.02342 0.483 19.41053 C ? A ? 75 CA 1
   ATOM 2414 C A LEU A 93 ? 0.61413 94.01958 -4.13805 0.483 20.44999 C ? A ? 75 C 1
   ATOM 2415 O A LEU A 93 ? 1.67576 93.58776 -4.60282 0.483 21.13394 O ? A ? 75 O 1
   ATOM 2416 CB A LEU A 93 ? -0.12250 96.29881 -4.88636 0.483 17.95324 C ? A ? 75 CB 1
   ATOM 2417 CG A LEU A 93 ? -0.42571 97.13372 -6.13376 0.483 22.64394 C ? A ? 75 CG 1
   ATOM 2418 CD1 A LEU A 93 ? 0.30247 96.60379 -7.36797 0.483 23.10232 C ? A ? 75 CD1 1
   ATOM 2419 CD2 A LEU A 93 ? -1.91870 97.20413 -6.39107 0.483 23.23215 C ? A ? 75 CD2 1
   ATOM 2420 H A LEU A 93 ? -2.21631 95.12386 -4.42830 0.483 22.71159 H ? A ? 75 H 1
   ATOM 2421 HA A LEU A 93 ? -0.17092 94.55271 -5.94419 0.483 23.34926 H ? A ? 75 HA 1
   ATOM 2422 HB2 A LEU A 93 ? -0.69103 96.62887 -4.17311 0.483 21.60051 H ? A ? 75 HB2 1
   ATOM 2423 HB3 A LEU A 93 ? 0.80985 96.44411 -4.66160 0.483 21.60051 H ? A ? 75 HB3 1
   ATOM 2424 HG A LEU A 93 ? -0.10057 98.03289 -5.97046 0.483 27.22936 H ? A ? 75 HG 1
   ATOM 2425 HD11 A LEU A 93 ? 0.41378 97.32762 -8.00403 0.483 27.77942 H ? A ? 75 HD11 1
   ATOM 2426 HD12 A LEU A 93 ? 1.17002 96.26223 -7.10040 0.483 27.77942 H ? A ? 75 HD12 1
   ATOM 2427 HD13 A LEU A 93 ? -0.22486 95.89290 -7.76480 0.483 27.77942 H ? A ? 75 HD13 1
   ATOM 2428 HD21 A LEU A 93 ? -2.07209 97.64327 -7.24227 0.483 27.93521 H ? A ? 75 HD21 1
   ATOM 2429 HD22 A LEU A 93 ? -2.27802 96.30343 -6.41405 0.483 27.93521 H ? A ? 75 HD22 1
   ATOM 2430 HD23 A LEU A 93 ? -2.33862 97.70968 -5.67764 0.483 27.93521 H ? A ? 75 HD23 1
   ATOM 2431 N C LEU A 93 ? -1.75704 94.47070 -4.65109 0.517 18.88245 N ? A ? 75 N 1
   ATOM 2432 CA C LEU A 93 ? -0.40138 94.91662 -4.95416 0.517 19.37657 C ? A ? 75 CA 1
   ATOM 2433 C C LEU A 93 ? 0.65507 94.34218 -4.01716 0.517 20.47775 C ? A ? 75 C 1
   ATOM 2434 O C LEU A 93 ? 1.84583 94.41696 -4.33339 0.517 20.41387 O ? A ? 75 O 1
   ATOM 2435 CB C LEU A 93 ? -0.34771 96.44206 -4.90084 0.517 17.94634 C ? A ? 75 CB 1
   ATOM 2436 CG C LEU A 93 ? -0.43332 97.24436 -6.20028 0.517 22.68910 C ? A ? 75 CG 1
   ATOM 2437 CD1 C LEU A 93 ? -1.25721 96.53005 -7.24716 0.517 23.00254 C ? A ? 75 CD1 1
   ATOM 2438 CD2 C LEU A 93 ? -1.00596 98.64848 -5.93794 0.517 20.95490 C ? A ? 75 CD2 1
   ATOM 2439 H C LEU A 93 ? -2.25000 95.08073 -4.29832 0.517 22.71557 H ? A ? 75 H 1
   ATOM 2440 HA C LEU A 93 ? -0.18005 94.61743 -5.84993 0.517 23.30851 H ? A ? 75 HA 1
   ATOM 2441 HB2 C LEU A 93 ? -1.08879 96.73779 -4.34926 0.517 21.59224 H ? A ? 75 HB2 1
   ATOM 2442 HB3 C LEU A 93 ? 0.49374 96.68685 -4.48498 0.517 21.59224 H ? A ? 75 HB3 1
   ATOM 2443 HG C LEU A 93 ? 0.46596 97.33841 -6.55150 0.517 27.28354 H ? A ? 75 HG 1
   ATOM 2444 HD11 C LEU A 93 ? -1.52327 97.16717 -7.92848 0.517 27.65967 H ? A ? 75 HD11 1
   ATOM 2445 HD12 C LEU A 93 ? -0.72142 95.82564 -7.64418 0.517 27.65967 H ? A ? 75 HD12 1
   ATOM 2446 HD13 C LEU A 93 ? -2.04330 96.14967 -6.82496 0.517 27.65967 H ? A ? 75 HD13 1
   ATOM 2447 HD21 C LEU A 93 ? -1.03259 99.13991 -6.77382 0.517 25.20251 H ? A ? 75 HD21 1
   ATOM 2448 HD22 C LEU A 93 ? -1.90194 98.56168 -5.57657 0.517 25.20251 H ? A ? 75 HD22 1
   ATOM 2449 HD23 C LEU A 93 ? -0.43588 99.10827 -5.30193 0.517 25.20251 H ? A ? 75 HD23 1
   ATOM 2450 N . CYS A 94 ? 0.26425 93.80749 -2.86554 1.000 18.95719 N ? A ? 76 N 1
   ATOM 2451 CA . CYS A 94 ? 1.17657 93.08790 -1.98533 1.000 19.41811 C ? A ? 76 CA 1
   ATOM 2452 C . CYS A 94 ? 1.12197 91.58287 -2.21621 1.000 19.66668 C ? A ? 76 C 1
   ATOM 2453 O . CYS A 94 ? 1.90977 90.84522 -1.61610 1.000 18.09156 O ? A ? 76 O 1
   ATOM 2454 HA . CYS A 94 ? 2.08597 93.37997 -2.15440 1.000 23.35836 H ? A ? 76 HA 1
   ATOM 2455 CB B CYS A 94 ? 0.87395 93.41907 -0.52808 0.695 17.90176 C ? A ? 76 CB 1
   ATOM 2456 SG B CYS A 94 ? 1.48887 95.05354 -0.03998 0.695 16.79012 S ? A ? 76 SG 1
   ATOM 2457 HB2 B CYS A 94 ? -0.08671 93.40691 -0.39436 0.695 21.53874 H ? A ? 76 HB2 1
   ATOM 2458 HB3 B CYS A 94 ? 1.29649 92.75660 0.04068 0.695 21.53874 H ? A ? 76 HB3 1
   ATOM 2459 CB C CYS A 94 ? 0.86381 93.40946 -0.52143 0.305 17.90837 C ? A ? 76 CB 1
   ATOM 2460 SG C CYS A 94 ? 1.00296 95.16863 -0.11839 0.305 16.76733 S ? A ? 76 SG 1
   ATOM 2461 H C CYS A 94 ? -0.54097 93.84928 -2.56641 0.517 22.80525 H ? A ? 76 H 1
   ATOM 2462 HB2 C CYS A 94 ? -0.04534 93.13189 -0.32829 0.305 21.54667 H ? A ? 76 HB2 1
   ATOM 2463 HB3 C CYS A 94 ? 1.48570 92.92545 0.04416 0.305 21.54667 H ? A ? 76 HB3 1
   ATOM 2464 HG C CYS A 94 ? 0.80230 95.31760 1.05530 0.305 20.17742 H ? A ? 76 HG 1
   ATOM 2465 H A CYS A 94 ? -0.47292 94.06386 -2.50434 0.483 22.80525 H ? A ? 76 H 1
   ATOM 2466 N . ASN A 95 ? 0.21589 91.12010 -3.07987 1.000 18.97432 N ? A ? 77 N 1
   ATOM 2467 CA . ASN A 95 ? 0.16261 89.73021 -3.53435 1.000 21.60169 C ? A ? 77 CA 1
   ATOM 2468 C . ASN A 95 ? 0.01838 88.77428 -2.34788 1.000 20.69396 C ? A ? 77 C 1
   ATOM 2469 O . ASN A 95 ? 0.77690 87.81384 -2.18203 1.000 20.26773 O ? A ? 77 O 1
   ATOM 2470 H . ASN A 95 ? -0.39960 91.60919 -3.42853 1.000 22.82581 H ? A ? 77 H 1
   ATOM 2471 HA . ASN A 95 ? -0.62187 89.61882 -4.09389 1.000 25.97866 H ? A ? 77 HA 1
   ATOM 2472 CB A ASN A 95 ? 1.39190 89.38355 -4.37455 0.597 22.50791 C ? A ? 77 CB 1
   ATOM 2473 CG A ASN A 95 ? 1.32191 89.96881 -5.77736 0.597 26.47546 C ? A ? 77 CG 1
   ATOM 2474 OD1 A ASN A 95 ? 0.23605 90.20789 -6.31464 0.597 28.28581 O ? A ? 77 OD1 1
   ATOM 2475 ND2 A ASN A 95 ? 2.48316 90.20307 -6.37814 0.597 24.88836 N ? A ? 77 ND2 1
   ATOM 2476 HB2 A ASN A 95 ? 2.18337 89.73766 -3.93972 0.597 27.06612 H ? A ? 77 HB2 1
   ATOM 2477 HB3 A ASN A 95 ? 1.46026 88.41920 -4.45371 0.597 27.06612 H ? A ? 77 HB3 1
   ATOM 2478 HD21 A ASN A 95 ? 2.49765 90.53352 -7.17199 0.597 29.92266 H ? A ? 77 HD21 1
   ATOM 2479 HD22 A ASN A 95 ? 3.22054 90.02428 -5.97327 0.597 29.92266 H ? A ? 77 HD22 1
   ATOM 2480 CB B ASN A 95 ? 1.40338 89.39364 -4.36915 0.403 22.49775 C ? A ? 77 CB 1
   ATOM 2481 CG B ASN A 95 ? 1.58200 90.33157 -5.54632 0.403 25.50095 C ? A ? 77 CG 1
   ATOM 2482 OD1 B ASN A 95 ? 2.53085 91.11447 -5.59245 0.403 24.07239 O ? A ? 77 OD1 1
   ATOM 2483 ND2 B ASN A 95 ? 0.66707 90.25728 -6.50778 0.403 28.30832 N ? A ? 77 ND2 1
   ATOM 2484 HB2 B ASN A 95 ? 2.19142 89.46173 -3.80766 0.403 27.05393 H ? A ? 77 HB2 1
   ATOM 2485 HB3 B ASN A 95 ? 1.31850 88.49086 -4.71367 0.403 27.05393 H ? A ? 77 HB3 1
   ATOM 2486 HD21 B ASN A 95 ? 0.72465 90.76894 -7.19661 0.403 34.02661 H ? A ? 77 HD21 1
   ATOM 2487 HD22 B ASN A 95 ? 0.01757 89.69756 -6.44097 0.403 34.02661 H ? A ? 77 HD22 1
   ATOM 2488 N A ILE A 96 ? -0.95239 89.07631 -1.49175 0.594 17.71379 N ? A ? 78 N 1
   ATOM 2489 CA A ILE A 96 ? -1.20058 88.27149 -0.30278 0.594 18.82948 C ? A ? 78 CA 1
   ATOM 2490 C A ILE A 96 ? -2.69821 88.22621 -0.02718 0.594 18.17919 C ? A ? 78 C 1
   ATOM 2491 O A ILE A 96 ? -3.42965 89.15938 -0.39119 0.594 16.08723 O ? A ? 78 O 1
   ATOM 2492 CB A ILE A 96 ? -0.46287 88.82490 0.93097 0.594 18.41385 C ? A ? 78 CB 1
   ATOM 2493 CG1 A ILE A 96 ? -0.66267 90.34063 1.02603 0.594 17.41294 C ? A ? 78 CG1 1
   ATOM 2494 CG2 A ILE A 96 ? 1.01268 88.44807 0.89874 0.594 19.60062 C ? A ? 78 CG2 1
   ATOM 2495 CD1 A ILE A 96 ? -0.68562 90.87662 2.45344 0.594 17.50330 C ? A ? 78 CD1 1
   ATOM 2496 H A ILE A 96 ? -1.48375 89.74689 -1.57883 0.594 21.31318 H ? A ? 78 H 1
   ATOM 2497 HA A ILE A 96 ? -0.88170 87.37344 -0.48367 0.594 22.65201 H ? A ? 78 HA 1
   ATOM 2498 HB A ILE A 96 ? -0.84279 88.42212 1.72741 0.594 22.15325 H ? A ? 78 HB 1
   ATOM 2499 HG12 A ILE A 96 ? 0.06462 90.77982 0.55798 0.594 20.95215 H ? A ? 78 HG12 1
   ATOM 2500 HG13 A ILE A 96 ? -1.50956 90.56894 0.61184 0.594 20.95215 H ? A ? 78 HG13 1
   ATOM 2501 HG21 A ILE A 96 ? 1.44482 88.79560 1.69458 0.594 23.57737 H ? A ? 78 HG21 1
   ATOM 2502 HG22 A ILE A 96 ? 1.09133 87.48156 0.87492 0.594 23.57737 H ? A ? 78 HG22 1
   ATOM 2503 HG23 A ILE A 96 ? 1.41961 88.83268 0.10666 0.594 23.57737 H ? A ? 78 HG23 1
   ATOM 2504 HD11 A ILE A 96 ? -0.82204 91.83665 2.42813 0.594 21.06059 H ? A ? 78 HD11 1
   ATOM 2505 HD12 A ILE A 96 ? -1.41051 90.45219 2.93852 0.594 21.06059 H ? A ? 78 HD12 1
   ATOM 2506 HD13 A ILE A 96 ? 0.16141 90.67402 2.88050 0.594 21.06059 H ? A ? 78 HD13 1
   ATOM 2507 N B ILE A 96 ? -1.01809 89.02714 -1.55330 0.406 17.73830 N ? A ? 78 N 1
   ATOM 2508 CA B ILE A 96 ? -1.19734 88.33700 -0.28043 0.406 18.82769 C ? A ? 78 CA 1
   ATOM 2509 C B ILE A 96 ? -2.68419 88.27059 0.04684 0.406 18.16670 C ? A ? 78 C 1
   ATOM 2510 O B ILE A 96 ? -3.41239 89.23233 -0.23723 0.406 16.03638 O ? A ? 78 O 1
   ATOM 2511 CB B ILE A 96 ? -0.42380 89.05911 0.83492 0.406 18.40361 C ? A ? 78 CB 1
   ATOM 2512 CG1 B ILE A 96 ? -0.15533 88.12720 2.01415 0.406 18.74335 C ? A ? 78 CG1 1
   ATOM 2513 CG2 B ILE A 96 ? -1.18774 90.29009 1.30734 0.406 17.89175 C ? A ? 78 CG2 1
   ATOM 2514 CD1 B ILE A 96 ? 1.24564 87.57141 2.01443 0.406 20.78686 C ? A ? 78 CD1 1
   ATOM 2515 H B ILE A 96 ? -1.63561 89.59868 -1.73110 0.406 21.34259 H ? A ? 78 H 1
   ATOM 2516 HA B ILE A 96 ? -0.86618 87.42873 -0.35965 0.406 22.64985 H ? A ? 78 HA 1
   ATOM 2517 HB B ILE A 96 ? 0.42876 89.33724 0.46521 0.406 22.14095 H ? A ? 78 HB 1
   ATOM 2518 HG12 B ILE A 96 ? -0.28283 88.61928 2.84029 0.406 22.54864 H ? A ? 78 HG12 1
   ATOM 2519 HG13 B ILE A 96 ? -0.77386 87.38109 1.97358 0.406 22.54864 H ? A ? 78 HG13 1
   ATOM 2520 HG21 B ILE A 96 ? -0.58234 90.86903 1.79642 0.406 21.52672 H ? A ? 78 HG21 1
   ATOM 2521 HG22 B ILE A 96 ? -1.54120 90.75816 0.53476 0.406 21.52672 H ? A ? 78 HG22 1
   ATOM 2522 HG23 B ILE A 96 ? -1.91465 90.00839 1.88454 0.406 21.52672 H ? A ? 78 HG23 1
   ATOM 2523 HD11 B ILE A 96 ? 1.34628 86.96908 2.76807 0.406 25.00086 H ? A ? 78 HD11 1
   ATOM 2524 HD12 B ILE A 96 ? 1.39506 87.09123 1.18497 0.406 25.00086 H ? A ? 78 HD12 1
   ATOM 2525 HD13 B ILE A 96 ? 1.87622 88.30455 2.09043 0.406 25.00086 H ? A ? 78 HD13 1
   ATOM 2526 N . PRO A 97 ? -3.18623 87.17565 0.62502 1.000 16.83487 N ? A ? 79 N 1
   ATOM 2527 CA . PRO A 97 ? -4.55343 87.21213 1.16155 1.000 16.99028 C ? A ? 79 CA 1
   ATOM 2528 C . PRO A 97 ? -4.61588 88.18079 2.33418 1.000 15.54266 C ? A ? 79 C 1
   ATOM 2529 O . PRO A 97 ? -3.67798 88.28611 3.12781 1.000 14.59168 O ? A ? 79 O 1
   ATOM 2530 HA . PRO A 97 ? -5.20497 87.45255 0.48436 1.000 20.44497 H ? A ? 79 HA 1
   ATOM 2531 CB A PRO A 97 ? -4.80930 85.76603 1.60080 0.534 18.16154 C ? A ? 79 CB 1
   ATOM 2532 CG A PRO A 97 ? -3.44085 85.23536 1.92370 0.534 18.44177 C ? A ? 79 CG 1
   ATOM 2533 CD A PRO A 97 ? -2.50092 85.90297 0.92777 0.534 17.48560 C ? A ? 79 CD 1
   ATOM 2534 HB2 A PRO A 97 ? -5.38445 85.75098 2.38175 0.534 21.85047 H ? A ? 79 HB2 1
   ATOM 2535 HB3 A PRO A 97 ? -5.21815 85.26478 0.87796 0.534 21.85047 H ? A ? 79 HB3 1
   ATOM 2536 HG2 A PRO A 97 ? -3.20309 85.47138 2.83401 0.534 22.18675 H ? A ? 79 HG2 1
   ATOM 2537 HG3 A PRO A 97 ? -3.42845 84.27133 1.81690 0.534 22.18675 H ? A ? 79 HG3 1
   ATOM 2538 HD2 A PRO A 97 ? -1.63155 86.06419 1.32664 0.534 21.03934 H ? A ? 79 HD2 1
   ATOM 2539 HD3 A PRO A 97 ? -2.40391 85.36310 0.12775 0.534 21.03934 H ? A ? 79 HD3 1
   ATOM 2540 CB B PRO A 97 ? -4.81181 85.76589 1.60374 0.466 18.14953 C ? A ? 79 CB 1
   ATOM 2541 CG B PRO A 97 ? -3.80894 84.94153 0.82669 0.466 16.68812 C ? A ? 79 CG 1
   ATOM 2542 CD B PRO A 97 ? -2.59257 85.82800 0.69986 0.466 17.63343 C ? A ? 79 CD 1
   ATOM 2543 HB2 B PRO A 97 ? -4.66696 85.68063 2.55906 0.466 21.83607 H ? A ? 79 HB2 1
   ATOM 2544 HB3 B PRO A 97 ? -5.72040 85.50886 1.38171 0.466 21.83607 H ? A ? 79 HB3 1
   ATOM 2545 HG2 B PRO A 97 ? -3.59785 84.13045 1.31505 0.466 20.08237 H ? A ? 79 HG2 1
   ATOM 2546 HG3 B PRO A 97 ? -4.16875 84.71906 -0.04620 0.466 20.08237 H ? A ? 79 HG3 1
   ATOM 2547 HD2 B PRO A 97 ? -2.01751 85.74341 1.47643 0.466 21.21674 H ? A ? 79 HD2 1
   ATOM 2548 HD3 B PRO A 97 ? -2.09394 85.62185 -0.10622 0.466 21.21674 H ? A ? 79 HD3 1
   ATOM 2549 N . CYS A 98 ? -5.72323 88.91179 2.43357 1.000 13.94826 N ? A ? 80 N 1
   ATOM 2550 CA . CYS A 98 ? -5.81841 89.88282 3.51903 1.000 11.54717 C ? A ? 80 CA 1
   ATOM 2551 C . CYS A 98 ? -5.75337 89.20204 4.88573 1.000 13.74505 C ? A ? 80 C 1
   ATOM 2552 O . CYS A 98 ? -5.34719 89.82991 5.86544 1.000 15.03292 O ? A ? 80 O 1
   ATOM 2553 H . CYS A 98 ? -6.40359 88.86739 1.90943 1.000 16.79454 H ? A ? 80 H 1
   ATOM 2554 HA . CYS A 98 ? -5.07350 90.50008 3.44829 1.000 13.91323 H ? A ? 80 HA 1
   ATOM 2555 CB A CYS A 98 ? -7.10684 90.69094 3.38332 0.225 14.26774 C ? A ? 80 CB 1
   ATOM 2556 SG A CYS A 98 ? -7.30514 91.45313 1.76069 0.225 13.47300 S ? A ? 80 SG 1
   ATOM 2557 HB2 A CYS A 98 ? -7.86318 90.10163 3.53014 0.225 17.17792 H ? A ? 80 HB2 1
   ATOM 2558 HB3 A CYS A 98 ? -7.10405 91.39870 4.04663 0.225 17.17792 H ? A ? 80 HB3 1
   ATOM 2559 HG A CYS A 98 ? -8.31956 92.09413 1.75149 0.225 16.22423 H ? A ? 80 HG 1
   ATOM 2560 CB B CYS A 98 ? -7.10206 90.70721 3.40747 0.775 14.21065 C ? A ? 80 CB 1
   ATOM 2561 SG B CYS A 98 ? -7.24093 91.77208 1.94650 0.775 13.02569 S ? A ? 80 SG 1
   ATOM 2562 HB2 B CYS A 98 ? -7.85422 90.09502 3.38805 0.775 17.10940 H ? A ? 80 HB2 1
   ATOM 2563 HB3 B CYS A 98 ? -7.16171 91.28143 4.18697 0.775 17.10940 H ? A ? 80 HB3 1
   ATOM 2564 N A SER A 99 ? -6.19124 87.94467 4.98415 0.540 14.54792 N ? A ? 81 N 1
   ATOM 2565 CA A SER A 99 ? -6.24149 87.29444 6.29199 0.540 15.81664 C ? A ? 81 CA 1
   ATOM 2566 C A SER A 99 ? -4.84957 87.12192 6.88526 0.540 16.53537 C ? A ? 81 C 1
   ATOM 2567 O A SER A 99 ? -4.69413 87.10708 8.11290 0.540 15.42979 O ? A ? 81 O 1
   ATOM 2568 CB A SER A 99 ? -6.95382 85.94376 6.18130 0.540 17.09191 C ? A ? 81 CB 1
   ATOM 2569 OG A SER A 99 ? -6.32504 85.10410 5.23064 0.540 17.78022 O ? A ? 81 OG 1
   ATOM 2570 H A SER A 99 ? -6.45780 87.45938 4.32609 0.540 17.51414 H ? A ? 81 H 1
   ATOM 2571 HA A SER A 99 ? -6.75494 87.85012 6.89903 0.540 19.03660 H ? A ? 81 HA 1
   ATOM 2572 HB2 A SER A 99 ? -6.93381 85.50693 7.04714 0.540 20.56692 H ? A ? 81 HB2 1
   ATOM 2573 HB3 A SER A 99 ? -7.87190 86.09509 5.90719 0.540 20.56692 H ? A ? 81 HB3 1
   ATOM 2574 HG A SER A 99 ? -6.35672 85.45784 4.46942 0.540 21.39289 H ? A ? 81 HG 1
   ATOM 2575 N C SER A 99 ? -6.05838 87.90222 4.95379 0.460 14.59642 N ? A ? 81 N 1
   ATOM 2576 CA C SER A 99 ? -5.93544 87.16612 6.21129 0.460 15.77856 C ? A ? 81 CA 1
   ATOM 2577 C C SER A 99 ? -4.48442 87.03116 6.66164 0.460 16.72632 C ? A ? 81 C 1
   ATOM 2578 O C SER A 99 ? -4.21807 86.90249 7.86474 0.460 15.82626 O ? A ? 81 O 1
   ATOM 2579 CB C SER A 99 ? -6.56843 85.78213 6.06225 0.460 17.08999 C ? A ? 81 CB 1
   ATOM 2580 OG C SER A 99 ? -6.13033 85.15615 4.86564 0.460 18.14953 O ? A ? 81 OG 1
   ATOM 2581 H C SER A 99 ? -6.33608 87.42859 4.29186 0.460 17.57232 H ? A ? 81 H 1
   ATOM 2582 HA C SER A 99 ? -6.41273 87.65363 6.90080 0.460 18.99090 H ? A ? 81 HA 1
   ATOM 2583 HB2 C SER A 99 ? -6.31050 85.23313 6.81920 0.460 20.56461 H ? A ? 81 HB2 1
   ATOM 2584 HB3 C SER A 99 ? -7.53340 85.87693 6.03468 0.460 20.56461 H ? A ? 81 HB3 1
   ATOM 2585 HG C SER A 99 ? -6.07968 84.32524 4.97799 0.460 21.83606 H ? A ? 81 HG 1
   ATOM 2586 N A ALA A 100 ? -3.82518 87.00673 6.03794 0.540 16.60548 N ? A ? 82 N 1
   ATOM 2587 CA A ALA A 100 ? -2.46283 86.88212 6.54403 0.540 17.51861 C ? A ? 82 CA 1
   ATOM 2588 C A ALA A 100 ? -2.01885 88.13839 7.28287 0.540 17.14160 C ? A ? 82 C 1
   ATOM 2589 O A ALA A 100 ? -1.13894 88.06860 8.14870 0.540 17.43699 O ? A ? 82 O 1
   ATOM 2590 CB A ALA A 100 ? -1.50125 86.58166 5.39410 0.540 20.50895 C ? A ? 82 CB 1
   ATOM 2591 H A ALA A 100 ? -3.89248 86.99831 5.18062 0.540 19.98320 H ? A ? 82 H 1
   ATOM 2592 HA A ALA A 100 ? -2.43159 86.13970 7.16751 0.540 21.07896 H ? A ? 82 HA 1
   ATOM 2593 HB1 A ALA A 100 ? -0.60234 86.49579 5.74835 0.540 24.66737 H ? A ? 82 HB1 1
   ATOM 2594 HB2 A ALA A 100 ? -1.76899 85.75299 4.96689 0.540 24.66737 H ? A ? 82 HB2 1
   ATOM 2595 HB3 A ALA A 100 ? -1.53653 87.31002 4.75445 0.540 24.66737 H ? A ? 82 HB3 1
   ATOM 2596 N C ALA A 100 ? -3.53647 87.04915 5.72288 0.460 16.51286 N ? A ? 82 N 1
   ATOM 2597 CA C ALA A 100 ? -2.12885 87.05490 6.09603 0.460 18.28914 C ? A ? 82 CA 1
   ATOM 2598 C C ALA A 100 ? -1.77391 88.25239 6.96234 0.460 17.36405 C ? A ? 82 C 1
   ATOM 2599 O C ALA A 100 ? -0.73977 88.23322 7.63738 0.460 17.23676 O ? A ? 82 O 1
   ATOM 2600 CB C ALA A 100 ? -1.24430 87.06441 4.84696 0.460 18.35946 C ? A ? 82 CB 1
   ATOM 2601 H C ALA A 100 ? -3.68297 87.05814 4.87549 0.460 19.87205 H ? A ? 82 H 1
   ATOM 2602 HA C ALA A 100 ? -1.94439 86.24314 6.59394 0.460 22.00359 H ? A ? 82 HA 1
   ATOM 2603 HB1 C ALA A 100 ? -0.31332 87.06573 5.11929 0.460 22.08797 H ? A ? 82 HB1 1
   ATOM 2604 HB2 C ALA A 100 ? -1.43364 86.27243 4.31988 0.460 22.08797 H ? A ? 82 HB2 1
   ATOM 2605 HB3 C ALA A 100 ? -1.43843 87.86096 4.32857 0.460 22.08797 H ? A ? 82 HB3 1
   ATOM 2606 N . LEU A 101 ? -2.59927 89.29382 6.94862 1.000 17.06786 N ? A ? 83 N 1
   ATOM 2607 CA . LEU A 101 ? -2.31109 90.53690 7.65780 1.000 14.06158 C ? A ? 83 CA 1
   ATOM 2608 C . LEU A 101 ? -2.82679 90.52573 9.09328 1.000 16.70365 C ? A ? 83 C 1
   ATOM 2609 O . LEU A 101 ? -2.59315 91.48995 9.83235 1.000 15.74962 O ? A ? 83 O 1
   ATOM 2610 HA . LEU A 101 ? -1.34873 90.65798 7.66796 1.000 16.93052 H ? A ? 83 HA 1
   ATOM 2611 CB A LEU A 101 ? -2.94121 91.72736 6.93034 0.508 15.91609 C ? A ? 83 CB 1
   ATOM 2612 CG A LEU A 101 ? -2.43732 92.19616 5.57068 0.508 15.34475 C ? A ? 83 CG 1
   ATOM 2613 CD1 A LEU A 101 ? -3.29409 93.38777 5.10614 0.508 14.10825 C ? A ? 83 CD1 1
   ATOM 2614 CD2 A LEU A 101 ? -0.99287 92.57460 5.63346 0.508 15.93680 C ? A ? 83 CD2 1
   ATOM 2615 H A LEU A 101 ? -3.16776 89.38285 6.30948 0.540 20.53806 H ? A ? 83 H 1
   ATOM 2616 HB2 A LEU A 101 ? -3.87831 91.51216 6.80216 0.508 19.15593 H ? A ? 83 HB2 1
   ATOM 2617 HB3 A LEU A 101 ? -2.85420 92.49277 7.51981 0.508 19.15593 H ? A ? 83 HB3 1
   ATOM 2618 HG A LEU A 101 ? -2.51364 91.47573 4.92565 0.508 18.47032 H ? A ? 83 HG 1
   ATOM 2619 HD11 A LEU A 101 ? -2.89095 93.77694 4.31436 0.508 16.98652 H ? A ? 83 HD11 1
   ATOM 2620 HD12 A LEU A 101 ? -4.18839 93.07288 4.90126 0.508 16.98652 H ? A ? 83 HD12 1
   ATOM 2621 HD13 A LEU A 101 ? -3.33022 94.04686 5.81692 0.508 16.98652 H ? A ? 83 HD13 1
   ATOM 2622 HD21 A LEU A 101 ? -0.69201 92.82084 4.74478 0.508 19.18078 H ? A ? 83 HD21 1
   ATOM 2623 HD22 A LEU A 101 ? -0.88931 93.32621 6.23783 0.508 19.18078 H ? A ? 83 HD22 1
   ATOM 2624 HD23 A LEU A 101 ? -0.48162 91.81666 5.95757 0.508 19.18078 H ? A ? 83 HD23 1
   ATOM 2625 CB B LEU A 101 ? -2.91972 91.71733 6.88676 0.450 15.91376 C ? A ? 83 CB 1
   ATOM 2626 CG B LEU A 101 ? -2.47895 91.74589 5.42207 0.450 15.34935 C ? A ? 83 CG 1
   ATOM 2627 CD1 B LEU A 101 ? -3.12537 92.85340 4.61488 0.450 14.78858 C ? A ? 83 CD1 1
   ATOM 2628 CD2 B LEU A 101 ? -0.95007 91.86163 5.36520 0.450 16.08391 C ? A ? 83 CD2 1
   ATOM 2629 HB2 B LEU A 101 ? -3.88680 91.64585 6.91038 0.450 19.15314 H ? A ? 83 HB2 1
   ATOM 2630 HB3 B LEU A 101 ? -2.63807 92.54662 7.30372 0.450 19.15314 H ? A ? 83 HB3 1
   ATOM 2631 HG B LEU A 101 ? -2.77129 90.92017 5.00539 0.450 18.47584 H ? A ? 83 HG 1
   ATOM 2632 HD11 B LEU A 101 ? -2.81750 92.79605 3.69683 0.450 17.80292 H ? A ? 83 HD11 1
   ATOM 2633 HD12 B LEU A 101 ? -4.08896 92.74709 4.64787 0.450 17.80292 H ? A ? 83 HD12 1
   ATOM 2634 HD13 B LEU A 101 ? -2.87382 93.70952 4.99526 0.450 17.80292 H ? A ? 83 HD13 1
   ATOM 2635 HD21 B LEU A 101 ? -0.68649 92.12637 4.47002 0.450 19.35732 H ? A ? 83 HD21 1
   ATOM 2636 HD22 B LEU A 101 ? -0.65982 92.52903 6.00647 0.450 19.35732 H ? A ? 83 HD22 1
   ATOM 2637 HD23 B LEU A 101 ? -0.55985 91.00095 5.58399 0.450 19.35732 H ? A ? 83 HD23 1
   ATOM 2638 CB C LEU A 101 ? -2.90092 91.72443 6.89900 0.042 15.89273 C ? A ? 83 CB 1
   ATOM 2639 CG C LEU A 101 ? -2.13296 92.23663 5.67775 0.042 15.51733 C ? A ? 83 CG 1
   ATOM 2640 CD1 C LEU A 101 ? -0.71810 91.68350 5.55416 0.042 15.99126 C ? A ? 83 CD1 1
   ATOM 2641 CD2 C LEU A 101 ? -2.92015 91.94544 4.38925 0.042 15.36098 C ? A ? 83 CD2 1
   ATOM 2642 H C LEU A 101 ? -3.34872 89.30611 6.52697 0.460 20.53806 H ? A ? 83 H 1
   ATOM 2643 HB2 C LEU A 101 ? -3.78350 91.46865 6.58828 0.042 19.12790 H ? A ? 83 HB2 1
   ATOM 2644 HB3 C LEU A 101 ? -2.96983 92.46738 7.51882 0.042 19.12790 H ? A ? 83 HB3 1
   ATOM 2645 HG C LEU A 101 ? -2.03577 93.19405 5.79941 0.042 18.67742 H ? A ? 83 HG 1
   ATOM 2646 HD11 C LEU A 101 ? -0.29434 92.07183 4.77280 0.042 19.24614 H ? A ? 83 HD11 1
   ATOM 2647 HD12 C LEU A 101 ? -0.21741 91.91582 6.35181 0.042 19.24614 H ? A ? 83 HD12 1
   ATOM 2648 HD13 C LEU A 101 ? -0.76309 90.71903 5.46106 0.042 19.24614 H ? A ? 83 HD13 1
   ATOM 2649 HD21 C LEU A 101 ? -2.43268 92.30737 3.63276 0.042 18.48980 H ? A ? 83 HD21 1
   ATOM 2650 HD22 C LEU A 101 ? -3.01969 90.98568 4.29006 0.042 18.48980 H ? A ? 83 HD22 1
   ATOM 2651 HD23 C LEU A 101 ? -3.79306 92.36389 4.45109 0.042 18.48980 H ? A ? 83 HD23 1
   ATOM 2652 N . LEU A 102 ? -3.56884 89.49653 9.49592 1.000 15.33871 N ? A ? 84 N 1
   ATOM 2653 CA . LEU A 102 ? -4.11734 89.41216 10.84538 1.000 13.66118 C ? A ? 84 CA 1
   ATOM 2654 C . LEU A 102 ? -3.32254 88.46796 11.73630 1.000 17.98072 C ? A ? 84 C 1
   ATOM 2655 O . LEU A 102 ? -3.70441 88.24657 12.89335 1.000 18.43640 O ? A ? 84 O 1
   ATOM 2656 H . LEU A 102 ? -3.77081 88.82541 8.99751 1.000 18.46307 H ? A ? 84 H 1
   ATOM 2657 HA . LEU A 102 ? -4.09598 90.29611 11.24423 1.000 16.45005 H ? A ? 84 HA 1
   ATOM 2658 CB B LEU A 102 ? -5.57815 88.96063 10.78893 0.269 14.41476 C ? A ? 84 CB 1
   ATOM 2659 CG B LEU A 102 ? -6.45890 89.73785 9.81130 0.269 15.63817 C ? A ? 84 CG 1
   ATOM 2660 CD1 B LEU A 102 ? -7.90915 89.26330 9.90576 0.269 17.30577 C ? A ? 84 CD1 1
   ATOM 2661 CD2 B LEU A 102 ? -6.37006 91.23681 10.04926 0.269 14.38452 C ? A ? 84 CD2 1
   ATOM 2662 HB2 B LEU A 102 ? -5.60017 88.02816 10.52264 0.269 17.35434 H ? A ? 84 HB2 1
   ATOM 2663 HB3 B LEU A 102 ? -5.96430 89.06242 11.67291 0.269 17.35434 H ? A ? 84 HB3 1
   ATOM 2664 HG B LEU A 102 ? -6.13832 89.56943 8.91142 0.269 18.82243 H ? A ? 84 HG 1
   ATOM 2665 HD11 B LEU A 102 ? -8.44525 89.75677 9.26547 0.269 20.82355 H ? A ? 84 HD11 1
   ATOM 2666 HD12 B LEU A 102 ? -7.94474 88.31482 9.70568 0.269 20.82355 H ? A ? 84 HD12 1
   ATOM 2667 HD13 B LEU A 102 ? -8.23616 89.42422 10.80469 0.269 20.82355 H ? A ? 84 HD13 1
   ATOM 2668 HD21 B LEU A 102 ? -7.04350 91.68235 9.51180 0.269 17.31805 H ? A ? 84 HD21 1
   ATOM 2669 HD22 B LEU A 102 ? -6.52497 91.41699 10.98971 0.269 17.31805 H ? A ? 84 HD22 1
   ATOM 2670 HD23 B LEU A 102 ? -5.48635 91.54517 9.79457 0.269 17.31805 H ? A ? 84 HD23 1
   ATOM 2671 CB C LEU A 102 ? -5.57442 88.96306 10.79939 0.731 14.33335 C ? A ? 84 CB 1
   ATOM 2672 CG C LEU A 102 ? -6.54859 89.84524 10.02357 0.731 15.67198 C ? A ? 84 CG 1
   ATOM 2673 CD1 C LEU A 102 ? -7.96380 89.25247 10.17344 0.731 18.42837 C ? A ? 84 CD1 1
   ATOM 2674 CD2 C LEU A 102 ? -6.54265 91.28982 10.45379 0.731 14.58175 C ? A ? 84 CD2 1
   ATOM 2675 HB2 C LEU A 102 ? -5.60271 88.08369 10.39096 0.731 17.25664 H ? A ? 84 HB2 1
   ATOM 2676 HB3 C LEU A 102 ? -5.90088 88.91584 11.71158 0.731 17.25664 H ? A ? 84 HB3 1
   ATOM 2677 HG C LEU A 102 ? -6.26952 89.85564 9.09464 0.731 18.86300 H ? A ? 84 HG 1
   ATOM 2678 HD11 C LEU A 102 ? -8.59163 89.80616 9.68336 0.731 22.17067 H ? A ? 84 HD11 1
   ATOM 2679 HD12 C LEU A 102 ? -7.96817 88.35102 9.81529 0.731 22.17067 H ? A ? 84 HD12 1
   ATOM 2680 HD13 C LEU A 102 ? -8.20132 89.23596 11.11376 0.731 22.17067 H ? A ? 84 HD13 1
   ATOM 2681 HD21 C LEU A 102 ? -7.22012 91.77111 9.95351 0.731 17.55473 H ? A ? 84 HD21 1
   ATOM 2682 HD22 C LEU A 102 ? -6.73624 91.33741 11.40308 0.731 17.55473 H ? A ? 84 HD22 1
   ATOM 2683 HD23 C LEU A 102 ? -5.66784 91.66891 10.27520 0.731 17.55473 H ? A ? 84 HD23 1
   ATOM 2684 N . SER A 103 ? -2.23619 87.90422 11.22094 1.000 17.44602 N ? A ? 85 N 1
   ATOM 2685 CA . SER A 103 ? -1.42036 86.95762 11.96764 1.000 21.08102 C ? A ? 85 CA 1
   ATOM 2686 C . SER A 103 ? -0.75909 87.61661 13.17574 1.000 20.16042 C ? A ? 85 C 1
   ATOM 2687 O . SER A 103 ? -0.53012 88.83025 13.21195 1.000 20.45290 O ? A ? 85 O 1
   ATOM 2688 H . SER A 103 ? -1.94458 88.05582 10.42622 1.000 20.99185 H ? A ? 85 H 1
   ATOM 2689 HA . SER A 103 ? -1.98803 86.24315 12.29657 1.000 25.35385 H ? A ? 85 HA 1
   ATOM 2690 CB A SER A 103 ? -0.34966 86.35785 11.05432 0.377 20.60304 C ? A ? 85 CB 1
   ATOM 2691 OG A SER A 103 ? 0.52278 85.51061 11.77639 0.377 22.87275 O ? A ? 85 OG 1
   ATOM 2692 HB2 A SER A 103 ? -0.78418 85.84134 10.35768 0.377 24.78028 H ? A ? 85 HB2 1
   ATOM 2693 HB3 A SER A 103 ? 0.16665 87.07821 10.66012 0.377 24.78028 H ? A ? 85 HB3 1
   ATOM 2694 HG A SER A 103 ? 1.14235 85.24284 11.27636 0.377 27.50393 H ? A ? 85 HG 1
   ATOM 2695 CB B SER A 103 ? -0.35017 86.34549 11.05958 0.152 20.63526 C ? A ? 85 CB 1
   ATOM 2696 OG B SER A 103 ? -0.93611 85.62989 9.98521 0.152 21.57331 O ? A ? 85 OG 1
   ATOM 2697 HB2 B SER A 103 ? 0.20088 87.05776 10.69915 0.152 24.81894 H ? A ? 85 HB2 1
   ATOM 2698 HB3 B SER A 103 ? 0.19472 85.73669 11.58242 0.152 24.81894 H ? A ? 85 HB3 1
   ATOM 2699 HG B SER A 103 ? -0.33774 85.25991 9.52621 0.152 25.94460 H ? A ? 85 HG 1
   ATOM 2700 CB C SER A 103 ? -0.34686 86.36561 11.05291 0.471 20.58922 C ? A ? 85 CB 1
   ATOM 2701 OG C SER A 103 ? 0.47785 85.45688 11.75548 0.471 22.88390 O ? A ? 85 OG 1
   ATOM 2702 HB2 C SER A 103 ? -0.77978 85.89713 10.32215 0.471 24.76368 H ? A ? 85 HB2 1
   ATOM 2703 HB3 C SER A 103 ? 0.20279 87.08565 10.70604 0.471 24.76368 H ? A ? 85 HB3 1
   ATOM 2704 HG C SER A 103 ? 1.11576 85.21129 11.26726 0.471 27.51730 H ? A ? 85 HG 1
   ATOM 2705 N C SER A 104 ? -0.48940 86.79124 14.19466 0.611 21.67258 N ? A ? 86 N 1
   ATOM 2706 CA C SER A 104 ? 0.32660 87.22742 15.32230 0.611 21.47171 C ? A ? 86 CA 1
   ATOM 2707 C C SER A 104 ? 1.73502 87.58694 14.87404 0.611 21.55697 C ? A ? 86 C 1
   ATOM 2708 O C SER A 104 ? 2.41613 88.38219 15.52865 0.611 23.00338 O ? A ? 86 O 1
   ATOM 2709 CB C SER A 104 ? 0.38641 86.11943 16.37050 0.611 23.66624 C ? A ? 86 CB 1
   ATOM 2710 OG C SER A 104 ? 0.96015 84.95396 15.79983 0.611 25.34998 O ? A ? 86 OG 1
   ATOM 2711 H C SER A 104 ? -0.76692 85.97937 14.25339 0.611 26.06372 H ? A ? 86 H 1
   ATOM 2712 HA C SER A 104 ? -0.07897 88.01179 15.72377 0.611 25.82268 H ? A ? 86 HA 1
   ATOM 2713 HB2 C SER A 104 ? 0.93225 86.41309 17.11664 0.611 28.45611 H ? A ? 86 HB2 1
   ATOM 2714 HB3 C SER A 104 ? -0.51201 85.91801 16.67572 0.611 28.45611 H ? A ? 86 HB3 1
   ATOM 2715 HG C SER A 104 ? 0.49037 84.68807 15.15624 0.611 30.47661 H ? A ? 86 HG 1
   ATOM 2716 N D SER A 104 ? -0.40266 86.78962 14.16308 0.389 21.68973 N ? A ? 86 N 1
   ATOM 2717 CA D SER A 104 ? 0.43188 87.27613 15.25618 0.389 21.52609 C ? A ? 86 CA 1
   ATOM 2718 C D SER A 104 ? 1.86883 87.52461 14.81030 0.389 21.64200 C ? A ? 86 C 1
   ATOM 2719 O D SER A 104 ? 2.61061 88.21845 15.51166 0.389 22.62198 O ? A ? 86 O 1
   ATOM 2720 CB D SER A 104 ? 0.40745 86.28663 16.42069 0.389 23.53316 C ? A ? 86 CB 1
   ATOM 2721 OG D SER A 104 ? -0.86873 86.27032 17.03559 0.389 22.66321 O ? A ? 86 OG 1
   ATOM 2722 H D SER A 104 ? -0.62736 85.96141 14.21947 0.389 26.08431 H ? A ? 86 H 1
   ATOM 2723 HA D SER A 104 ? 0.06825 88.11600 15.57758 0.389 25.88793 H ? A ? 86 HA 1
   ATOM 2724 HB2 D SER A 104 ? 0.60893 85.39879 16.08596 0.389 28.29642 H ? A ? 86 HB2 1
   ATOM 2725 HB3 D SER A 104 ? 1.07124 86.55263 17.07608 0.389 28.29642 H ? A ? 86 HB3 1
   ATOM 2726 HG D SER A 104 ? -1.45669 86.06530 16.47179 0.389 27.25247 H ? A ? 86 HG 1
   ATOM 2727 N C ASP A 105 ? 2.20104 86.96811 13.79732 0.611 22.54816 N ? A ? 87 N 1
   ATOM 2728 CA C ASP A 105 ? 3.46766 87.31939 13.17563 0.611 21.08226 C ? A ? 87 CA 1
   ATOM 2729 C C ASP A 105 ? 3.22367 88.50971 12.26134 0.611 20.40398 C ? A ? 87 C 1
   ATOM 2730 O C ASP A 105 ? 2.38258 88.44047 11.35994 0.611 22.38779 O ? A ? 87 O 1
   ATOM 2731 CB C ASP A 105 ? 4.00568 86.12042 12.40199 0.611 23.74716 C ? A ? 87 CB 1
   ATOM 2732 CG C ASP A 105 ? 5.27917 86.42773 11.66146 0.611 25.43810 C ? A ? 87 CG 1
   ATOM 2733 OD1 C ASP A 105 ? 5.93291 87.44075 11.98832 0.611 26.10915 O ? A ? 87 OD1 1
   ATOM 2734 OD2 C ASP A 105 ? 5.61597 85.65338 10.73981 0.611 24.31219 O ? A ? 87 OD2 1
   ATOM 2735 H C ASP A 105 ? 1.79163 86.32550 13.39854 0.611 27.11442 H ? A ? 87 H 1
   ATOM 2736 HA C ASP A 105 ? 4.13122 87.56522 13.83907 0.611 25.35534 H ? A ? 87 HA 1
   ATOM 2737 HB2 C ASP A 105 ? 4.18743 85.39875 13.02413 0.611 28.55321 H ? A ? 87 HB2 1
   ATOM 2738 HB3 C ASP A 105 ? 3.34183 85.83958 11.75289 0.611 28.55321 H ? A ? 87 HB3 1
   ATOM 2739 N D ASP A 105 ? 2.28051 86.96147 13.67651 0.389 22.52417 N ? A ? 87 N 1
   ATOM 2740 CA D ASP A 105 ? 3.56996 87.27011 13.06611 0.389 21.12206 C ? A ? 87 CA 1
   ATOM 2741 C D ASP A 105 ? 3.35462 88.46415 12.14500 0.389 20.56247 C ? A ? 87 C 1
   ATOM 2742 O D ASP A 105 ? 2.66520 88.35539 11.12721 0.389 22.14169 O ? A ? 87 O 1
   ATOM 2743 CB D ASP A 105 ? 4.11303 86.06278 12.30474 0.389 23.73434 C ? A ? 87 CB 1
   ATOM 2744 CG D ASP A 105 ? 5.52433 86.28155 11.77999 0.389 25.06631 C ? A ? 87 CG 1
   ATOM 2745 OD1 D ASP A 105 ? 5.74140 87.22503 10.99105 0.389 24.32900 O ? A ? 87 OD1 1
   ATOM 2746 OD2 D ASP A 105 ? 6.42364 85.50323 12.15677 0.389 24.62492 O ? A ? 87 OD2 1
   ATOM 2747 H D ASP A 105 ? 1.82061 86.38560 13.23327 0.389 27.08563 H ? A ? 87 H 1
   ATOM 2748 HA D ASP A 105 ? 4.22185 87.50182 13.74600 0.389 25.40310 H ? A ? 87 HA 1
   ATOM 2749 HB2 D ASP A 105 ? 4.12978 85.29620 12.89885 0.389 28.53783 H ? A ? 87 HB2 1
   ATOM 2750 HB3 D ASP A 105 ? 3.53602 85.88212 11.54624 0.389 28.53783 H ? A ? 87 HB3 1
   ATOM 2751 N . ILE A 106 ? 3.94801 89.60980 12.49873 1.000 21.28261 N ? A ? 88 N 1
   ATOM 2752 CA . ILE A 106 ? 3.68711 90.83846 11.75970 1.000 19.35698 C ? A ? 88 CA 1
   ATOM 2753 C . ILE A 106 ? 4.45382 90.92237 10.44990 1.000 19.25303 C ? A ? 88 C 1
   ATOM 2754 O . ILE A 106 ? 4.37193 91.95404 9.77354 1.000 16.25952 O ? A ? 88 O 1
   ATOM 2755 CB . ILE A 106 ? 4.00212 92.11110 12.57581 1.000 19.50450 C ? A ? 88 CB 1
   ATOM 2756 CG1 . ILE A 106 ? 5.49781 92.22272 12.88397 1.000 22.93278 C ? A ? 88 CG1 1
   ATOM 2757 CG2 . ILE A 106 ? 3.14266 92.14897 13.85783 1.000 17.12896 C ? A ? 88 CG2 1
   ATOM 2758 CD1 . ILE A 106 ? 5.90282 93.59630 13.45277 1.000 22.11527 C ? A ? 88 CD1 1
   ATOM 2759 HA . ILE A 106 ? 2.73592 90.82977 11.56978 1.000 23.28501 H ? A ? 88 HA 1
   ATOM 2760 HB . ILE A 106 ? 3.77178 92.88392 12.03674 1.000 23.46202 H ? A ? 88 HB 1
   ATOM 2761 HG12 . ILE A 106 ? 5.73418 91.54759 13.53913 1.000 27.57596 H ? A ? 88 HG12 1
   ATOM 2762 HG13 . ILE A 106 ? 5.99811 92.08008 12.06528 1.000 27.57596 H ? A ? 88 HG13 1
   ATOM 2763 HG21 . ILE A 106 ? 3.31896 92.97667 14.33189 1.000 20.61138 H ? A ? 88 HG21 1
   ATOM 2764 HG22 . ILE A 106 ? 2.20567 92.10205 13.61138 1.000 20.61138 H ? A ? 88 HG22 1
   ATOM 2765 HG23 . ILE A 106 ? 3.37597 91.39142 14.41693 1.000 20.61138 H ? A ? 88 HG23 1
   ATOM 2766 HD11 . ILE A 106 ? 6.86733 93.62522 13.55167 1.000 26.59495 H ? A ? 88 HD11 1
   ATOM 2767 HD12 . ILE A 106 ? 5.61219 94.28994 12.84015 1.000 26.59495 H ? A ? 88 HD12 1
   ATOM 2768 HD13 . ILE A 106 ? 5.47796 93.71830 14.31620 1.000 26.59495 H ? A ? 88 HD13 1
   ATOM 2769 H C ILE A 106 ? 4.58461 89.66400 13.07441 0.611 25.59576 H ? A ? 88 H 1
   ATOM 2770 H D ILE A 106 ? 4.49750 89.69562 13.15470 0.389 25.59576 H ? A ? 88 H 1
   ATOM 2771 N . THR A 107 ? 5.19829 89.87881 10.06841 1.000 18.97909 N ? A ? 89 N 1
   ATOM 2772 CA . THR A 107 ? 6.06255 89.97697 8.89359 1.000 19.48140 C ? A ? 89 CA 1
   ATOM 2773 C . THR A 107 ? 5.27120 90.43058 7.66486 1.000 17.34024 C ? A ? 89 C 1
   ATOM 2774 O . THR A 107 ? 5.66670 91.37118 6.97120 1.000 19.38576 O ? A ? 89 O 1
   ATOM 2775 H . THR A 107 ? 5.21948 89.11693 10.46676 1.000 22.83153 H ? A ? 89 H 1
   ATOM 2776 HA . THR A 107 ? 6.75568 90.63125 9.07358 1.000 23.43430 H ? A ? 89 HA 1
   ATOM 2777 CB A THR A 107 ? 6.79247 88.64874 8.65319 0.163 21.86138 C ? A ? 89 CB 1
   ATOM 2778 OG1 A THR A 107 ? 8.00191 88.90641 7.92389 0.163 22.71699 O ? A ? 89 OG1 1
   ATOM 2779 CG2 A THR A 107 ? 5.93960 87.65295 7.89395 0.163 22.27681 C ? A ? 89 CG2 1
   ATOM 2780 HB A THR A 107 ? 6.99674 88.24361 9.51053 0.164 26.29028 H ? A ? 89 HB 1
   ATOM 2781 HG1 A THR A 107 ? 8.48250 89.44984 8.34735 0.164 27.31701 H ? A ? 89 HG1 1
   ATOM 2782 HG21 A THR A 107 ? 6.45424 86.85330 7.70259 0.164 26.78880 H ? A ? 89 HG21 1
   ATOM 2783 HG22 A THR A 107 ? 5.16403 87.40906 8.42301 0.164 26.78880 H ? A ? 89 HG22 1
   ATOM 2784 HG23 A THR A 107 ? 5.64026 88.04232 7.05748 0.164 26.78880 H ? A ? 89 HG23 1
   ATOM 2785 CB B THR A 107 ? 6.74954 88.63716 8.62769 0.084 21.86276 C ? A ? 89 CB 1
   ATOM 2786 OG1 B THR A 107 ? 7.50302 88.25256 9.78367 0.084 20.99705 O ? A ? 89 OG1 1
   ATOM 2787 CG2 B THR A 107 ? 7.68195 88.74690 7.42948 0.084 22.45626 C ? A ? 89 CG2 1
   ATOM 2788 HB B THR A 107 ? 6.08272 87.95967 8.43465 0.084 26.29194 H ? A ? 89 HB 1
   ATOM 2789 HG1 B THR A 107 ? 7.88713 87.51849 9.64508 0.084 25.25309 H ? A ? 89 HG1 1
   ATOM 2790 HG21 B THR A 107 ? 8.25982 87.96901 7.38644 0.084 27.00414 H ? A ? 89 HG21 1
   ATOM 2791 HG22 B THR A 107 ? 7.16487 88.80062 6.61055 0.084 27.00414 H ? A ? 89 HG22 1
   ATOM 2792 HG23 B THR A 107 ? 8.23081 89.54282 7.50801 0.084 27.00414 H ? A ? 89 HG23 1
   ATOM 2793 CB C THR A 107 ? 6.72755 88.62282 8.61738 0.753 21.84920 C ? A ? 89 CB 1
   ATOM 2794 OG1 C THR A 107 ? 7.67816 88.32304 9.64413 0.753 20.44482 O ? A ? 89 OG1 1
   ATOM 2795 CG2 C THR A 107 ? 7.42174 88.63933 7.27320 0.753 22.01580 C ? A ? 89 CG2 1
   ATOM 2796 HB C THR A 107 ? 6.04910 87.92968 8.60448 0.753 26.27567 H ? A ? 89 HB 1
   ATOM 2797 HG1 C THR A 107 ? 7.31457 88.38384 10.39892 0.753 24.59041 H ? A ? 89 HG1 1
   ATOM 2798 HG21 C THR A 107 ? 8.07991 87.92804 7.23097 0.753 26.47559 H ? A ? 89 HG21 1
   ATOM 2799 HG22 C THR A 107 ? 6.77331 88.51077 6.56333 0.753 26.47559 H ? A ? 89 HG22 1
   ATOM 2800 HG23 C THR A 107 ? 7.86867 89.49002 7.14105 0.753 26.47559 H ? A ? 89 HG23 1
   ATOM 2801 N . ALA A 108 ? 4.12602 89.79687 7.40098 1.000 17.36533 N ? A ? 90 N 1
   ATOM 2802 CA . ALA A 108 ? 3.38526 90.09919 6.17959 1.000 17.03363 C ? A ? 90 CA 1
   ATOM 2803 C . ALA A 108 ? 2.89759 91.53613 6.17071 1.000 17.31223 C ? A ? 90 C 1
   ATOM 2804 O . ALA A 108 ? 2.91916 92.20270 5.12847 1.000 15.69922 O ? A ? 90 O 1
   ATOM 2805 CB . ALA A 108 ? 2.19785 89.14828 6.02519 1.000 17.10410 C ? A ? 90 CB 1
   ATOM 2806 H . ALA A 108 ? 3.76461 89.19981 7.90347 1.000 20.89503 H ? A ? 90 H 1
   ATOM 2807 HA . ALA A 108 ? 3.98053 89.96935 5.42481 1.000 20.49699 H ? A ? 90 HA 1
   ATOM 2808 HB1 . ALA A 108 ? 1.71816 89.37148 5.21218 1.000 20.58154 H ? A ? 90 HB1 1
   ATOM 2809 HB2 . ALA A 108 ? 2.52722 88.23727 5.97540 1.000 20.58154 H ? A ? 90 HB2 1
   ATOM 2810 HB3 . ALA A 108 ? 1.61245 89.24691 6.79231 1.000 20.58154 H ? A ? 90 HB3 1
   ATOM 2811 N A SER A 109 ? 2.44773 92.04544 7.32330 0.056 16.66760 N ? A ? 91 N 1
   ATOM 2812 CA A SER A 109 ? 1.98521 93.42680 7.39271 0.056 16.30303 C ? A ? 91 CA 1
   ATOM 2813 C A SER A 109 ? 3.13365 94.41270 7.22043 0.056 16.16862 C ? A ? 91 C 1
   ATOM 2814 O A SER A 109 ? 2.94228 95.49392 6.65422 0.056 14.86065 O ? A ? 91 O 1
   ATOM 2815 CB A SER A 109 ? 1.27547 93.67716 8.72331 0.056 16.47100 C ? A ? 91 CB 1
   ATOM 2816 OG A SER A 109 ? 0.10110 92.89362 8.83496 0.056 16.12371 O ? A ? 91 OG 1
   ATOM 2817 H A SER A 109 ? 2.40209 91.61550 8.06671 0.057 20.05775 H ? A ? 91 H 1
   ATOM 2818 HA A SER A 109 ? 1.34787 93.57622 6.67691 0.057 19.62027 H ? A ? 91 HA 1
   ATOM 2819 HB2 A SER A 109 ? 1.87705 93.44632 9.44837 0.057 19.82183 H ? A ? 91 HB2 1
   ATOM 2820 HB3 A SER A 109 ? 1.03369 94.61491 8.77864 0.057 19.82183 H ? A ? 91 HB3 1
   ATOM 2821 HG A SER A 109 ? -0.47487 93.15915 8.28419 0.057 19.40507 H ? A ? 91 HG 1
   ATOM 2822 N B SER A 109 ? 2.42978 92.03651 7.32178 0.672 16.57243 N ? A ? 91 N 1
   ATOM 2823 CA B SER A 109 ? 1.99388 93.42477 7.39797 0.672 16.27613 C ? A ? 91 CA 1
   ATOM 2824 C B SER A 109 ? 3.15521 94.37135 7.14132 0.672 16.16530 C ? A ? 91 C 1
   ATOM 2825 O B SER A 109 ? 3.00567 95.37104 6.42984 0.672 14.64380 O ? A ? 91 O 1
   ATOM 2826 CB B SER A 109 ? 1.36970 93.70816 8.76165 0.672 16.49402 C ? A ? 91 CB 1
   ATOM 2827 OG B SER A 109 ? 0.03318 93.25300 8.81057 0.672 16.24695 O ? A ? 91 OG 1
   ATOM 2828 H B SER A 109 ? 2.35777 91.59684 8.05738 0.672 19.94354 H ? A ? 91 H 1
   ATOM 2829 HA B SER A 109 ? 1.31607 93.57816 6.72126 0.672 19.58798 H ? A ? 91 HA 1
   ATOM 2830 HB2 B SER A 109 ? 1.88384 93.25026 9.44495 0.672 19.84945 H ? A ? 91 HB2 1
   ATOM 2831 HB3 B SER A 109 ? 1.38298 94.66476 8.92175 0.672 19.84945 H ? A ? 91 HB3 1
   ATOM 2832 HG B SER A 109 ? -0.29623 93.40985 9.56720 0.672 19.55297 H ? A ? 91 HG 1
   ATOM 2833 N C SER A 109 ? 2.43868 92.04325 7.31996 0.272 16.63824 N ? A ? 91 N 1
   ATOM 2834 CA C SER A 109 ? 1.98967 93.42899 7.38264 0.272 16.29393 C ? A ? 91 CA 1
   ATOM 2835 C C SER A 109 ? 3.15042 94.39039 7.16398 0.272 16.16816 C ? A ? 91 C 1
   ATOM 2836 O C SER A 109 ? 2.99454 95.42170 6.49934 0.272 14.78646 O ? A ? 91 O 1
   ATOM 2837 CB C SER A 109 ? 1.31271 93.70079 8.72464 0.272 16.47885 C ? A ? 91 CB 1
   ATOM 2838 OG C SER A 109 ? 0.10475 92.97108 8.83978 0.272 16.13395 O ? A ? 91 OG 1
   ATOM 2839 H C SER A 109 ? 2.37952 91.61158 8.06141 0.272 20.02251 H ? A ? 91 H 1
   ATOM 2840 HA C SER A 109 ? 1.33576 93.57961 6.68220 0.272 19.60935 H ? A ? 91 HA 1
   ATOM 2841 HB2 C SER A 109 ? 1.91155 93.43402 9.43957 0.272 19.83125 H ? A ? 91 HB2 1
   ATOM 2842 HB3 C SER A 109 ? 1.11637 94.64828 8.79252 0.272 19.83125 H ? A ? 91 HB3 1
   ATOM 2843 HG C SER A 109 ? -0.43361 93.21032 8.24101 0.272 19.41737 H ? A ? 91 HG 1
   ATOM 2844 N . VAL A 110 ? 4.32392 94.06203 7.71173 1.000 16.52226 N ? A ? 92 N 1
   ATOM 2845 CA . VAL A 110 ? 5.48623 94.93115 7.56013 1.000 15.50575 C ? A ? 92 CA 1
   ATOM 2846 C . VAL A 110 ? 5.95839 94.94587 6.11570 1.000 17.54563 C ? A ? 92 C 1
   ATOM 2847 O . VAL A 110 ? 6.22955 96.00804 5.54973 1.000 13.60921 O ? A ? 92 O 1
   ATOM 2848 CB . VAL A 110 ? 6.61154 94.48034 8.51395 1.000 18.69295 C ? A ? 92 CB 1
   ATOM 2849 CG1 . VAL A 110 ? 7.96948 95.04904 8.06711 1.000 22.89005 C ? A ? 92 CG1 1
   ATOM 2850 CG2 . VAL A 110 ? 6.28350 94.89244 9.94443 1.000 20.40578 C ? A ? 92 CG2 1
   ATOM 2851 HA . VAL A 110 ? 5.22784 95.83566 7.79674 1.000 18.66353 H ? A ? 92 HA 1
   ATOM 2852 HB . VAL A 110 ? 6.68099 93.51319 8.48767 1.000 22.48817 H ? A ? 92 HB 1
   ATOM 2853 HG11 . VAL A 110 ? 8.56413 95.08499 8.83263 1.000 27.52468 H ? A ? 92 HG11 1
   ATOM 2854 HG12 . VAL A 110 ? 8.34435 94.47147 7.38390 1.000 27.52468 H ? A ? 92 HG12 1
   ATOM 2855 HG13 . VAL A 110 ? 7.83617 95.94087 7.70966 1.000 27.52468 H ? A ? 92 HG13 1
   ATOM 2856 HG21 . VAL A 110 ? 7.04889 94.70566 10.51029 1.000 24.54356 H ? A ? 92 HG21 1
   ATOM 2857 HG22 . VAL A 110 ? 6.08315 95.84137 9.96165 1.000 24.54356 H ? A ? 92 HG22 1
   ATOM 2858 HG23 . VAL A 110 ? 5.51460 94.38642 10.25042 1.000 24.54356 H ? A ? 92 HG23 1
   ATOM 2859 H A VAL A 110 ? 4.48247 93.32999 8.13432 0.057 19.88334 H ? A ? 92 H 1
   ATOM 2860 H B VAL A 110 ? 4.46618 93.35969 8.18722 0.672 19.88334 H ? A ? 92 H 1
   ATOM 2861 H C VAL A 110 ? 4.46937 93.34916 8.17027 0.272 19.88334 H ? A ? 92 H 1
   ATOM 2862 N . ASN A 111 ? 6.09809 93.77089 5.50446 1.000 15.53932 N ? A ? 93 N 1
   ATOM 2863 CA . ASN A 111 ? 6.52234 93.72432 4.11013 1.000 17.60926 C ? A ? 93 CA 1
   ATOM 2864 C . ASN A 111 ? 5.58263 94.52026 3.21580 1.000 18.11379 C ? A ? 93 C 1
   ATOM 2865 O . ASN A 111 ? 6.02537 95.20145 2.28587 1.000 17.50207 O ? A ? 93 O 1
   ATOM 2866 CB . ASN A 111 ? 6.61817 92.27446 3.64271 1.000 22.20671 C ? A ? 93 CB 1
   ATOM 2867 CG . ASN A 111 ? 7.79837 91.54965 4.25966 1.000 25.30720 C ? A ? 93 CG 1
   ATOM 2868 OD1 . ASN A 111 ? 8.69562 92.17624 4.81797 1.000 25.27572 O ? A ? 93 OD1 1
   ATOM 2869 ND2 . ASN A 111 ? 7.80463 90.22542 4.15669 1.000 28.99847 N ? A ? 93 ND2 1
   ATOM 2870 H . ASN A 111 ? 5.95661 93.00389 5.86680 1.000 18.70382 H ? A ? 93 H 1
   ATOM 2871 HA . ASN A 111 ? 7.40434 94.12154 4.03807 1.000 21.18774 H ? A ? 93 HA 1
   ATOM 2872 HB2 . ASN A 111 ? 5.80858 91.80425 3.89643 1.000 26.70467 H ? A ? 93 HB2 1
   ATOM 2873 HB3 . ASN A 111 ? 6.72346 92.25734 2.67860 1.000 26.70467 H ? A ? 93 HB3 1
   ATOM 2874 HD21 . ASN A 111 ? 8.45361 89.77115 4.49146 1.000 34.85479 H ? A ? 93 HD21 1
   ATOM 2875 HD22 . ASN A 111 ? 7.15970 89.82228 3.75526 1.000 34.85479 H ? A ? 93 HD22 1
   ATOM 2876 N . CYS A 112 ? 4.27830 94.44934 3.47948 1.000 14.01940 N ? A ? 94 N 1
   ATOM 2877 CA . CYS A 112 ? 3.32123 95.17581 2.65770 1.000 14.85500 C ? A ? 94 CA 1
   ATOM 2878 C . CYS A 112 ? 3.38959 96.67766 2.93178 1.000 15.28934 C ? A ? 94 C 1
   ATOM 2879 O . CYS A 112 ? 3.30585 97.49053 2.00416 1.000 12.76248 O ? A ? 94 O 1
   ATOM 2880 H . CYS A 112 ? 3.92874 93.99366 4.11961 1.000 16.87990 H ? A ? 94 H 1
   ATOM 2881 HA . CYS A 112 ? 3.52790 95.04335 1.71928 1.000 17.88263 H ? A ? 94 HA 1
   ATOM 2882 CB A CYS A 112 ? 1.91749 94.62678 2.91636 0.623 13.36679 C ? A ? 94 CB 1
   ATOM 2883 SG A CYS A 112 ? 0.64719 95.24188 1.82989 0.623 15.76053 S ? A ? 94 SG 1
   ATOM 2884 HB2 A CYS A 112 ? 1.94304 93.66240 2.81526 0.623 16.09677 H ? A ? 94 HB2 1
   ATOM 2885 HB3 A CYS A 112 ? 1.66076 94.85867 3.82257 0.623 16.09677 H ? A ? 94 HB3 1
   ATOM 2886 HG A CYS A 112 ? 0.57168 96.43324 1.95219 0.623 18.96926 H ? A ? 94 HG 1
   ATOM 2887 CB B CYS A 112 ? 1.91321 94.63878 2.90657 0.377 13.41099 C ? A ? 94 CB 1
   ATOM 2888 SG B CYS A 112 ? 0.68163 95.32565 1.80254 0.377 15.89079 S ? A ? 94 SG 1
   ATOM 2889 HB2 B CYS A 112 ? 1.91923 93.67662 2.78363 0.377 16.14981 H ? A ? 94 HB2 1
   ATOM 2890 HB3 B CYS A 112 ? 1.65193 94.85551 3.81523 0.377 16.14981 H ? A ? 94 HB3 1
   ATOM 2891 N A ALA A 113 ? 3.53364 97.06285 4.19901 0.692 13.71651 N ? A ? 95 N 1
   ATOM 2892 CA A ALA A 113 ? 3.67145 98.47622 4.53523 0.692 14.97746 C ? A ? 95 CA 1
   ATOM 2893 C A ALA A 113 ? 4.88239 99.09793 3.84862 0.692 15.60507 C ? A ? 95 C 1
   ATOM 2894 O A ALA A 113 ? 4.85559 100.27212 3.46827 0.692 15.63794 O ? A ? 95 O 1
   ATOM 2895 CB A ALA A 113 ? 3.78723 98.64371 6.04705 0.692 14.08220 C ? A ? 95 CB 1
   ATOM 2896 H A ALA A 113 ? 3.55454 96.53170 4.87507 0.692 16.51644 H ? A ? 95 H 1
   ATOM 2897 HA A ALA A 113 ? 2.87711 98.94298 4.23184 0.692 18.02958 H ? A ? 95 HA 1
   ATOM 2898 HB1 A ALA A 113 ? 3.88335 99.58651 6.25389 0.692 16.95526 H ? A ? 95 HB1 1
   ATOM 2899 HB2 A ALA A 113 ? 2.98559 98.29323 6.46592 0.692 16.95526 H ? A ? 95 HB2 1
   ATOM 2900 HB3 A ALA A 113 ? 4.56463 98.15541 6.36026 0.692 16.95526 H ? A ? 95 HB3 1
   ATOM 2901 N B ALA A 113 ? 3.55736 97.06672 4.19620 0.308 13.82238 N ? A ? 95 N 1
   ATOM 2902 CA B ALA A 113 ? 3.65875 98.48653 4.51850 0.308 14.98269 C ? A ? 95 CA 1
   ATOM 2903 C B ALA A 113 ? 4.91426 99.11889 3.92542 0.308 15.62674 C ? A ? 95 C 1
   ATOM 2904 O B ALA A 113 ? 4.93836 100.33042 3.67711 0.308 15.48314 O ? A ? 95 O 1
   ATOM 2905 CB B ALA A 113 ? 3.63807 98.68395 6.03188 0.308 14.06646 C ? A ? 95 CB 1
   ATOM 2906 H B ALA A 113 ? 3.61438 96.53831 4.87232 0.308 16.64348 H ? A ? 95 H 1
   ATOM 2907 HA B ALA A 113 ? 2.88920 98.94119 4.14169 0.308 18.03585 H ? A ? 95 HA 1
   ATOM 2908 HB1 B ALA A 113 ? 3.71577 99.63075 6.22794 0.308 16.93637 H ? A ? 95 HB1 1
   ATOM 2909 HB2 B ALA A 113 ? 2.80178 98.34084 6.38372 0.308 16.93637 H ? A ? 95 HB2 1
   ATOM 2910 HB3 B ALA A 113 ? 4.38383 98.20280 6.42334 0.308 16.93637 H ? A ? 95 HB3 1
   ATOM 2911 N . LYS A 114 ? 5.96532 98.33619 3.71403 1.000 14.57936 N ? A ? 96 N 1
   ATOM 2912 CA . LYS A 114 ? 7.15373 98.84106 3.03342 1.000 15.07862 C ? A ? 96 CA 1
   ATOM 2913 C . LYS A 114 ? 6.83099 99.21406 1.59374 1.000 18.66365 C ? A ? 96 C 1
   ATOM 2914 O . LYS A 114 ? 7.32500 100.22048 1.07438 1.000 17.30787 O ? A ? 96 O 1
   ATOM 2915 HA . LYS A 114 ? 7.47251 99.63889 3.48368 1.000 18.15097 H ? A ? 96 HA 1
   ATOM 2916 CB A LYS A 114 ? 8.26683 97.79696 3.09647 0.641 19.13537 C ? A ? 96 CB 1
   ATOM 2917 CG A LYS A 114 ? 8.89719 97.66021 4.46921 0.641 20.17225 C ? A ? 96 CG 1
   ATOM 2918 CD A LYS A 114 ? 10.04561 96.65575 4.43174 0.641 22.42452 C ? A ? 96 CD 1
   ATOM 2919 CE A LYS A 114 ? 10.73612 96.54892 5.78202 0.641 22.55168 C ? A ? 96 CE 1
   ATOM 2920 NZ A LYS A 114 ? 11.70657 95.41382 5.80641 0.641 25.47648 N ? A ? 96 NZ 1
   ATOM 2921 H A LYS A 114 ? 6.03791 97.53019 4.00506 0.692 17.55186 H ? A ? 96 H 1
   ATOM 2922 HB2 A LYS A 114 ? 7.89887 96.93342 2.85191 0.641 23.01907 H ? A ? 96 HB2 1
   ATOM 2923 HB3 A LYS A 114 ? 8.96607 98.04826 2.47292 0.641 23.01907 H ? A ? 96 HB3 1
   ATOM 2924 HG2 A LYS A 114 ? 9.24690 98.51915 4.75349 0.641 24.26332 H ? A ? 96 HG2 1
   ATOM 2925 HG3 A LYS A 114 ? 8.23267 97.34655 5.10240 0.641 24.26332 H ? A ? 96 HG3 1
   ATOM 2926 HD2 A LYS A 114 ? 9.69967 95.78071 4.19609 0.641 26.96605 H ? A ? 96 HD2 1
   ATOM 2927 HD3 A LYS A 114 ? 10.70087 96.94108 3.77590 0.641 26.96605 H ? A ? 96 HD3 1
   ATOM 2928 HE2 A LYS A 114 ? 11.22081 97.36973 5.96160 0.641 27.11865 H ? A ? 96 HE2 1
   ATOM 2929 HE3 A LYS A 114 ? 10.07162 96.39821 6.47241 0.641 27.11865 H ? A ? 96 HE3 1
   ATOM 2930 HZ1 A LYS A 114 ? 12.30787 95.54120 6.45008 0.641 30.62840 H ? A ? 96 HZ1 1
   ATOM 2931 HZ2 A LYS A 114 ? 11.27715 94.64944 5.95945 0.641 30.62840 H ? A ? 96 HZ2 1
   ATOM 2932 HZ3 A LYS A 114 ? 12.12803 95.35682 5.02460 0.641 30.62840 H ? A ? 96 HZ3 1
   ATOM 2933 CB B LYS A 114 ? 8.27176 97.80293 3.06938 0.122 19.21574 C ? A ? 96 CB 1
   ATOM 2934 CG B LYS A 114 ? 8.87488 97.58831 4.44471 0.122 20.20421 C ? A ? 96 CG 1
   ATOM 2935 CD B LYS A 114 ? 9.98179 96.54531 4.38577 0.122 22.24623 C ? A ? 96 CD 1
   ATOM 2936 CE B LYS A 114 ? 10.63642 96.34975 5.74241 0.122 22.90954 C ? A ? 96 CE 1
   ATOM 2937 NZ B LYS A 114 ? 11.66270 95.26842 5.69996 0.122 25.13612 N ? A ? 96 NZ 1
   ATOM 2938 H B LYS A 114 ? 6.01606 97.51183 3.95373 0.308 17.55186 H ? A ? 96 H 1
   ATOM 2939 HB2 B LYS A 114 ? 7.91545 96.95256 2.76805 0.122 23.11551 H ? A ? 96 HB2 1
   ATOM 2940 HB3 B LYS A 114 ? 8.98356 98.09282 2.47760 0.122 23.11551 H ? A ? 96 HB3 1
   ATOM 2941 HG2 B LYS A 114 ? 9.25242 98.42146 4.76756 0.122 24.30168 H ? A ? 96 HG2 1
   ATOM 2942 HG3 B LYS A 114 ? 8.18876 97.27636 5.05531 0.122 24.30168 H ? A ? 96 HG3 1
   ATOM 2943 HD2 B LYS A 114 ? 9.60820 95.69615 4.10247 0.122 26.75210 H ? A ? 96 HD2 1
   ATOM 2944 HD3 B LYS A 114 ? 10.66233 96.83435 3.75789 0.122 26.75210 H ? A ? 96 HD3 1
   ATOM 2945 HE2 B LYS A 114 ? 11.07178 97.17383 6.01121 0.122 27.54807 H ? A ? 96 HE2 1
   ATOM 2946 HE3 B LYS A 114 ? 9.96044 96.10407 6.39326 0.122 27.54807 H ? A ? 96 HE3 1
   ATOM 2947 HZ1 B LYS A 114 ? 12.20439 95.33509 6.40298 0.122 30.21996 H ? A ? 96 HZ1 1
   ATOM 2948 HZ2 B LYS A 114 ? 11.26628 94.47173 5.71532 0.122 30.21996 H ? A ? 96 HZ2 1
   ATOM 2949 HZ3 B LYS A 114 ? 12.14583 95.33634 4.95560 0.122 30.21996 H ? A ? 96 HZ3 1
   ATOM 2950 CB C LYS A 114 ? 8.26704 97.79673 3.08209 0.237 19.19068 C ? A ? 96 CB 1
   ATOM 2951 CG C LYS A 114 ? 8.72926 97.46845 4.49282 0.237 20.18386 C ? A ? 96 CG 1
   ATOM 2952 CD C LYS A 114 ? 9.58457 96.20807 4.51570 0.237 22.36937 C ? A ? 96 CD 1
   ATOM 2953 CE C LYS A 114 ? 10.83540 96.37337 3.66930 0.237 22.64759 C ? A ? 96 CE 1
   ATOM 2954 NZ C LYS A 114 ? 11.63968 97.55115 4.10198 0.237 22.50075 N ? A ? 96 NZ 1
   ATOM 2955 HB2 C LYS A 114 ? 7.94457 96.97668 2.67660 0.237 23.08545 H ? A ? 96 HB2 1
   ATOM 2956 HB3 C LYS A 114 ? 9.03217 98.13205 2.58910 0.237 23.08545 H ? A ? 96 HB3 1
   ATOM 2957 HG2 C LYS A 114 ? 9.25951 98.20400 4.83734 0.237 24.27726 H ? A ? 96 HG2 1
   ATOM 2958 HG3 C LYS A 114 ? 7.95560 97.32319 5.05960 0.237 24.27726 H ? A ? 96 HG3 1
   ATOM 2959 HD2 C LYS A 114 ? 9.85556 96.01944 5.42778 0.237 26.89987 H ? A ? 96 HD2 1
   ATOM 2960 HD3 C LYS A 114 ? 9.07197 95.46468 4.16143 0.237 26.89987 H ? A ? 96 HD3 1
   ATOM 2961 HE2 C LYS A 114 ? 11.38713 95.58009 3.75416 0.237 27.23373 H ? A ? 96 HE2 1
   ATOM 2962 HE3 C LYS A 114 ? 10.58054 96.50261 2.74234 0.237 27.23373 H ? A ? 96 HE3 1
   ATOM 2963 HZ1 C LYS A 114 ? 12.35243 97.64253 3.57686 0.237 27.05753 H ? A ? 96 HZ1 1
   ATOM 2964 HZ2 C LYS A 114 ? 11.14736 98.29090 4.05201 0.237 27.05753 H ? A ? 96 HZ2 1
   ATOM 2965 HZ3 C LYS A 114 ? 11.91206 97.44168 4.94217 0.237 27.05753 H ? A ? 96 HZ3 1
   ATOM 2966 N A LYS A 115 ? 5.98659 98.41945 0.93291 0.714 16.51198 N ? A ? 97 N 1
   ATOM 2967 CA A LYS A 115 ? 5.57060 98.75214 -0.42691 0.714 17.30013 C ? A ? 97 CA 1
   ATOM 2968 C A LYS A 115 ? 4.67711 99.98623 -0.43304 0.714 17.57629 C ? A ? 97 C 1
   ATOM 2969 O A LYS A 115 ? 4.84264 100.87889 -1.27108 0.714 16.10636 O ? A ? 97 O 1
   ATOM 2970 CB A LYS A 115 ? 4.85366 97.55362 -1.05720 0.714 18.15243 C ? A ? 97 CB 1
   ATOM 2971 CG A LYS A 115 ? 4.55333 97.71169 -2.53971 0.714 19.56549 C ? A ? 97 CG 1
   ATOM 2972 CD A LYS A 115 ? 3.97757 96.43327 -3.15059 0.714 22.77361 C ? A ? 97 CD 1
   ATOM 2973 CE A LYS A 115 ? 4.96699 95.26817 -3.06043 0.714 29.30212 C ? A ? 97 CE 1
   ATOM 2974 NZ A LYS A 115 ? 4.61934 94.10989 -3.93201 0.714 27.93208 N ? A ? 97 NZ 1
   ATOM 2975 H A LYS A 115 ? 5.64606 97.69398 1.24488 0.714 19.87100 H ? A ? 97 H 1
   ATOM 2976 HA A LYS A 115 ? 6.35369 98.94661 -0.96529 0.714 20.81678 H ? A ? 97 HA 1
   ATOM 2977 HB2 A LYS A 115 ? 5.41340 96.76829 -0.95306 0.714 21.83955 H ? A ? 97 HB2 1
   ATOM 2978 HB3 A LYS A 115 ? 4.00897 97.42212 -0.59883 0.714 21.83955 H ? A ? 97 HB3 1
   ATOM 2979 HG2 A LYS A 115 ? 3.90446 98.42267 -2.65958 0.714 23.53521 H ? A ? 97 HG2 1
   ATOM 2980 HG3 A LYS A 115 ? 5.37360 97.92842 -3.00990 0.714 23.53521 H ? A ? 97 HG3 1
   ATOM 2981 HD2 A LYS A 115 ? 3.17076 96.18476 -2.67289 0.714 27.38496 H ? A ? 97 HD2 1
   ATOM 2982 HD3 A LYS A 115 ? 3.77464 96.58821 -4.08638 0.714 27.38496 H ? A ? 97 HD3 1
   ATOM 2983 HE2 A LYS A 115 ? 5.84498 95.58361 -3.32601 0.714 35.21918 H ? A ? 97 HE2 1
   ATOM 2984 HE3 A LYS A 115 ? 4.99174 94.95046 -2.14427 0.714 35.21918 H ? A ? 97 HE3 1
   ATOM 2985 HZ1 A LYS A 115 ? 5.12739 93.40931 -3.72424 0.714 33.57512 H ? A ? 97 HZ1 1
   ATOM 2986 HZ2 A LYS A 115 ? 3.76428 93.89011 -3.81949 0.714 33.57512 H ? A ? 97 HZ2 1
   ATOM 2987 HZ3 A LYS A 115 ? 4.75339 94.32069 -4.78623 0.714 33.57512 H ? A ? 97 HZ3 1
   ATOM 2988 N C LYS A 115 ? 5.97379 98.41092 0.96545 0.286 16.56686 N ? A ? 97 N 1
   ATOM 2989 CA C LYS A 115 ? 5.58067 98.68762 -0.40926 0.286 17.36196 C ? A ? 97 CA 1
   ATOM 2990 C C LYS A 115 ? 4.64762 99.88728 -0.49362 0.286 17.55418 C ? A ? 97 C 1
   ATOM 2991 O C LYS A 115 ? 4.70085 100.64389 -1.46952 0.286 16.94990 O ? A ? 97 O 1
   ATOM 2992 CB C LYS A 115 ? 4.91972 97.45144 -1.01420 0.286 18.19394 C ? A ? 97 CB 1
   ATOM 2993 CG C LYS A 115 ? 5.42602 97.12665 -2.39870 0.286 20.48635 C ? A ? 97 CG 1
   ATOM 2994 CD C LYS A 115 ? 4.84603 95.83559 -2.92515 0.286 25.14347 C ? A ? 97 CD 1
   ATOM 2995 CE C LYS A 115 ? 5.37354 95.57066 -4.32151 0.286 28.27066 C ? A ? 97 CE 1
   ATOM 2996 NZ C LYS A 115 ? 5.01606 96.68856 -5.25460 0.286 31.71444 N ? A ? 97 NZ 1
   ATOM 2997 H C LYS A 115 ? 5.61179 97.71044 1.30879 0.286 19.93686 H ? A ? 97 H 1
   ATOM 2998 HA C LYS A 115 ? 6.37244 98.89169 -0.93113 0.286 20.89098 H ? A ? 97 HA 1
   ATOM 2999 HB2 C LYS A 115 ? 5.09934 96.68794 -0.44349 0.286 21.88936 H ? A ? 97 HB2 1
   ATOM 3000 HB3 C LYS A 115 ? 3.96357 97.60357 -1.07364 0.286 21.88936 H ? A ? 97 HB3 1
   ATOM 3001 HG2 C LYS A 115 ? 5.17589 97.84060 -3.00583 0.286 24.64024 H ? A ? 97 HG2 1
   ATOM 3002 HG3 C LYS A 115 ? 6.39146 97.03632 -2.37262 0.286 24.64024 H ? A ? 97 HG3 1
   ATOM 3003 HD2 C LYS A 115 ? 5.10536 95.10006 -2.34840 0.286 30.22878 H ? A ? 97 HD2 1
   ATOM 3004 HD3 C LYS A 115 ? 3.87907 95.90189 -2.96379 0.286 30.22878 H ? A ? 97 HD3 1
   ATOM 3005 HE2 C LYS A 115 ? 6.33997 95.49295 -4.29198 0.286 33.98142 H ? A ? 97 HE2 1
   ATOM 3006 HE3 C LYS A 115 ? 4.98500 94.75006 -4.66291 0.286 33.98142 H ? A ? 97 HE3 1
   ATOM 3007 HZ1 C LYS A 115 ? 5.18365 96.44883 -6.09516 0.286 38.11395 H ? A ? 97 HZ1 1
   ATOM 3008 HZ2 C LYS A 115 ? 4.15147 96.88498 -5.17718 0.286 38.11395 H ? A ? 97 HZ2 1
   ATOM 3009 HZ3 C LYS A 115 ? 5.49535 97.41274 -5.05976 0.286 38.11395 H ? A ? 97 HZ3 1
   ATOM 3010 N A ILE A 116 ? 3.74187 100.06272 0.51400 0.714 15.04020 N ? A ? 98 N 1
   ATOM 3011 CA A ILE A 116 ? 2.83224 101.20392 0.58590 0.714 13.87987 C ? A ? 98 CA 1
   ATOM 3012 C A ILE A 116 ? 3.61258 102.50210 0.73424 0.714 15.86932 C ? A ? 98 C 1
   ATOM 3013 O A ILE A 116 ? 3.40145 103.46411 -0.01200 0.714 17.34166 O ? A ? 98 O 1
   ATOM 3014 CB A ILE A 116 ? 1.83855 101.01639 1.74671 0.714 15.23772 C ? A ? 98 CB 1
   ATOM 3015 CG1 A ILE A 116 ? 0.99052 99.76416 1.49958 0.714 14.79056 C ? A ? 98 CG1 1
   ATOM 3016 CG2 A ILE A 116 ? 0.97520 102.25747 1.91585 0.714 13.76102 C ? A ? 98 CG2 1
   ATOM 3017 CD1 A ILE A 116 ? 0.19207 99.31983 2.70322 0.714 13.61427 C ? A ? 98 CD1 1
   ATOM 3018 H A ILE A 116 ? 3.61377 99.47003 1.12384 0.714 18.10487 H ? A ? 98 H 1
   ATOM 3019 HA A ILE A 116 ? 2.33194 101.25017 -0.24383 0.714 16.71247 H ? A ? 98 HA 1
   ATOM 3020 HB A ILE A 116 ? 2.33075 100.89156 2.57319 0.714 18.34189 H ? A ? 98 HB 1
   ATOM 3021 HG12 A ILE A 116 ? 0.36505 99.94822 0.78137 0.714 17.80529 H ? A ? 98 HG12 1
   ATOM 3022 HG13 A ILE A 116 ? 1.57824 99.03437 1.24880 0.714 17.80529 H ? A ? 98 HG13 1
   ATOM 3023 HG21 A ILE A 116 ? 0.23342 102.04828 2.50485 0.714 16.56984 H ? A ? 98 HG21 1
   ATOM 3024 HG22 A ILE A 116 ? 1.51352 102.96658 2.30091 0.714 16.56984 H ? A ? 98 HG22 1
   ATOM 3025 HG23 A ILE A 116 ? 0.64097 102.53046 1.04714 0.714 16.56984 H ? A ? 98 HG23 1
   ATOM 3026 HD11 A ILE A 116 ? -0.20991 98.45741 2.51470 0.714 16.39375 H ? A ? 98 HD11 1
   ATOM 3027 HD12 A ILE A 116 ? 0.78566 99.24822 3.46705 0.714 16.39375 H ? A ? 98 HD12 1
   ATOM 3028 HD13 A ILE A 116 ? -0.50011 99.97530 2.88252 0.714 16.39375 H ? A ? 98 HD13 1
   ATOM 3029 N C ILE A 116 ? 3.79826 100.08387 0.51580 0.286 15.14682 N ? A ? 98 N 1
   ATOM 3030 CA C ILE A 116 ? 2.87708 101.21586 0.50062 0.286 14.05677 C ? A ? 98 CA 1
   ATOM 3031 C C ILE A 116 ? 3.63438 102.51912 0.71402 0.286 15.95706 C ? A ? 98 C 1
   ATOM 3032 O C ILE A 116 ? 3.43363 103.49949 -0.01115 0.286 17.34832 O ? A ? 98 O 1
   ATOM 3033 CB C ILE A 116 ? 1.77450 101.02349 1.55850 0.286 15.18434 C ? A ? 98 CB 1
   ATOM 3034 CG1 C ILE A 116 ? 0.99961 99.73611 1.25827 0.286 14.94231 C ? A ? 98 CG1 1
   ATOM 3035 CG2 C ILE A 116 ? 0.85680 102.23266 1.59987 0.286 14.29567 C ? A ? 98 CG2 1
   ATOM 3036 CD1 C ILE A 116 ? -0.26125 99.56223 2.06438 0.286 14.55576 C ? A ? 98 CD1 1
   ATOM 3037 H C ILE A 116 ? 3.73702 99.58226 1.21166 0.286 18.23281 H ? A ? 98 H 1
   ATOM 3038 HA C ILE A 116 ? 2.45285 101.25638 -0.37075 0.286 16.92476 H ? A ? 98 HA 1
   ATOM 3039 HB C ILE A 116 ? 2.18155 100.93967 2.43496 0.286 18.27783 H ? A ? 98 HB 1
   ATOM 3040 HG12 C ILE A 116 ? 0.74992 99.73740 0.32096 0.286 17.98740 H ? A ? 98 HG12 1
   ATOM 3041 HG13 C ILE A 116 ? 1.57475 98.97824 1.44734 0.286 17.98740 H ? A ? 98 HG13 1
   ATOM 3042 HG21 C ILE A 116 ? 0.18809 102.09814 2.28952 0.286 17.21143 H ? A ? 98 HG21 1
   ATOM 3043 HG22 C ILE A 116 ? 1.38364 103.02228 1.79948 0.286 17.21143 H ? A ? 98 HG22 1
   ATOM 3044 HG23 C ILE A 116 ? 0.42613 102.33194 0.73640 0.286 17.21143 H ? A ? 98 HG23 1
   ATOM 3045 HD11 C ILE A 116 ? -0.57093 98.64755 1.97291 0.286 17.52354 H ? A ? 98 HD11 1
   ATOM 3046 HD12 C ILE A 116 ? -0.06987 99.75510 2.99554 0.286 17.52354 H ? A ? 98 HD12 1
   ATOM 3047 HD13 C ILE A 116 ? -0.93582 100.17468 1.73159 0.286 17.52354 H ? A ? 98 HD13 1
   ATOM 3048 N . VAL A 117 ? 4.50946 102.55131 1.72177 1.000 15.55467 N ? A ? 99 N 1
   ATOM 3049 CA . VAL A 117 ? 5.22189 103.77596 2.05310 1.000 16.01876 C ? A ? 99 CA 1
   ATOM 3050 C . VAL A 117 ? 6.19972 104.18236 0.96571 1.000 19.75372 C ? A ? 99 C 1
   ATOM 3051 O . VAL A 117 ? 6.66590 105.32988 0.95972 1.000 19.19994 O ? A ? 99 O 1
   ATOM 3052 HA . VAL A 117 ? 4.58486 104.50354 2.12876 1.000 19.27913 H ? A ? 99 HA 1
   ATOM 3053 CB A VAL A 117 ? 5.99467 103.63077 3.37508 0.228 15.85537 C ? A ? 99 CB 1
   ATOM 3054 CG1 A VAL A 117 ? 5.07488 103.25217 4.50476 0.228 16.00120 C ? A ? 99 CG1 1
   ATOM 3055 CG2 A VAL A 117 ? 7.10600 102.59261 3.22794 0.228 17.15151 C ? A ? 99 CG2 1
   ATOM 3056 H A VAL A 117 ? 4.72275 101.88143 2.21712 0.714 18.72223 H ? A ? 99 H 1
   ATOM 3057 HB A VAL A 117 ? 6.39406 104.48783 3.59151 0.228 19.08307 H ? A ? 99 HB 1
   ATOM 3058 HG11 A VAL A 117 ? 5.23207 103.84860 5.25340 0.228 19.25807 H ? A ? 99 HG11 1
   ATOM 3059 HG12 A VAL A 117 ? 4.15606 103.33317 4.20457 0.228 19.25807 H ? A ? 99 HG12 1
   ATOM 3060 HG13 A VAL A 117 ? 5.25756 102.33644 4.76737 0.228 19.25807 H ? A ? 99 HG13 1
   ATOM 3061 HG21 A VAL A 117 ? 7.48078 102.40505 4.10273 0.228 20.63844 H ? A ? 99 HG21 1
   ATOM 3062 HG22 A VAL A 117 ? 6.73276 101.78223 2.84732 0.228 20.63844 H ? A ? 99 HG22 1
   ATOM 3063 HG23 A VAL A 117 ? 7.79355 102.94683 2.64254 0.228 20.63844 H ? A ? 99 HG23 1
   ATOM 3064 CB B VAL A 117 ? 5.93627 103.60249 3.41560 0.772 15.79087 C ? A ? 99 CB 1
   ATOM 3065 CG1 B VAL A 117 ? 7.26194 102.86442 3.24301 0.772 16.00528 C ? A ? 99 CG1 1
   ATOM 3066 CG2 B VAL A 117 ? 6.12650 104.94580 4.10098 0.772 15.65412 C ? A ? 99 CG2 1
   ATOM 3067 HB B VAL A 117 ? 5.37787 103.06040 3.99460 0.772 19.00567 H ? A ? 99 HB 1
   ATOM 3068 HG11 B VAL A 117 ? 7.57194 102.56464 4.11187 0.772 19.26296 H ? A ? 99 HG11 1
   ATOM 3069 HG12 B VAL A 117 ? 7.12515 102.10179 2.65941 0.772 19.26296 H ? A ? 99 HG12 1
   ATOM 3070 HG13 B VAL A 117 ? 7.91119 103.46893 2.85065 0.772 19.26296 H ? A ? 99 HG13 1
   ATOM 3071 HG21 B VAL A 117 ? 6.58027 104.80721 4.94702 0.772 18.84157 H ? A ? 99 HG21 1
   ATOM 3072 HG22 B VAL A 117 ? 6.66054 105.51922 3.52924 0.772 18.84157 H ? A ? 99 HG22 1
   ATOM 3073 HG23 B VAL A 117 ? 5.25727 105.34824 4.25387 0.772 18.84157 H ? A ? 99 HG23 1
   ATOM 3074 H C VAL A 117 ? 4.70444 101.88030 2.22310 0.286 18.72223 H ? A ? 99 H 1
   ATOM 3075 N . SER A 118 ? 6.53489 103.26724 0.06059 1.000 16.42171 N ? A ? 100 N 1
   ATOM 3076 CA . SER A 118 ? 7.47489 103.51534 -1.01988 1.000 23.96341 C ? A ? 100 CA 1
   ATOM 3077 C . SER A 118 ? 6.78706 103.98415 -2.29709 1.000 23.21485 C ? A ? 100 C 1
   ATOM 3078 O . SER A 118 ? 7.47288 104.27645 -3.27863 1.000 26.51890 O ? A ? 100 O 1
   ATOM 3079 H . SER A 118 ? 6.21828 102.46768 0.05360 1.000 19.76268 H ? A ? 100 H 1
   ATOM 3080 HA . SER A 118 ? 8.09589 104.20486 -0.73736 1.000 28.81272 H ? A ? 100 HA 1
   ATOM 3081 CB A SER A 118 ? 8.27876 102.24586 -1.32046 0.738 22.67386 C ? A ? 100 CB 1
   ATOM 3082 OG A SER A 118 ? 8.93832 101.75410 -0.16994 0.738 25.39123 O ? A ? 100 OG 1
   ATOM 3083 HB2 A SER A 118 ? 7.67218 101.56318 -1.64745 0.738 27.26526 H ? A ? 100 HB2 1
   ATOM 3084 HB3 A SER A 118 ? 8.94325 102.45076 -1.99675 0.738 27.26526 H ? A ? 100 HB3 1
   ATOM 3085 HG A SER A 118 ? 8.52480 101.99129 0.52169 0.738 30.52610 H ? A ? 100 HG 1
   ATOM 3086 CB B SER A 118 ? 8.28753 102.24898 -1.30384 0.262 22.79124 C ? A ? 100 CB 1
   ATOM 3087 OG B SER A 118 ? 9.06274 101.88282 -0.17616 0.262 24.92714 O ? A ? 100 OG 1
   ATOM 3088 HB2 B SER A 118 ? 7.67873 101.52452 -1.51697 0.262 27.40612 H ? A ? 100 HB2 1
   ATOM 3089 HB3 B SER A 118 ? 8.88010 102.41575 -2.05347 0.262 27.40612 H ? A ? 100 HB3 1
   ATOM 3090 HG B SER A 118 ? 8.60569 101.96087 0.52428 0.262 29.96919 H ? A ? 100 HG 1
   ATOM 3091 N . ASP A 119 ? 5.45679 104.05167 -2.31781 1.000 21.25115 N ? A ? 101 N 1
   ATOM 3092 CA . ASP A 119 ? 4.72176 104.28753 -3.55248 1.000 20.72437 C ? A ? 101 CA 1
   ATOM 3093 C . ASP A 119 ? 4.58765 105.77047 -3.89214 1.000 25.51700 C ? A ? 101 C 1
   ATOM 3094 O . ASP A 119 ? 3.87241 106.10888 -4.84171 1.000 25.42370 O ? A ? 101 O 1
   ATOM 3095 H . ASP A 119 ? 4.95713 103.96307 -1.62348 1.000 25.55801 H ? A ? 101 H 1
   ATOM 3096 HA . ASP A 119 ? 5.20330 103.86347 -4.27993 1.000 24.92588 H ? A ? 101 HA 1
   ATOM 3097 CB A ASP A 119 ? 3.33455 103.64079 -3.46937 0.341 19.98158 C ? A ? 101 CB 1
   ATOM 3098 CG A ASP A 119 ? 2.25416 104.60731 -3.01674 0.341 20.57455 C ? A ? 101 CG 1
   ATOM 3099 OD1 A ASP A 119 ? 2.50897 105.43471 -2.11725 0.341 21.58818 O ? A ? 101 OD1 1
   ATOM 3100 OD2 A ASP A 119 ? 1.13493 104.53276 -3.56687 0.341 22.77485 O ? A ? 101 OD2 1
   ATOM 3101 HB2 A ASP A 119 ? 3.08909 103.30798 -4.34681 0.341 24.03453 H ? A ? 101 HB2 1
   ATOM 3102 HB3 A ASP A 119 ? 3.36586 102.90876 -2.83372 0.341 24.03453 H ? A ? 101 HB3 1
   ATOM 3103 CB B ASP A 119 ? 3.33227 103.63904 -3.48223 0.659 19.95146 C ? A ? 101 CB 1
   ATOM 3104 CG B ASP A 119 ? 2.37976 104.36774 -2.55485 0.659 19.92730 C ? A ? 101 CG 1
   ATOM 3105 OD1 B ASP A 119 ? 2.80405 105.32706 -1.88165 0.659 23.17747 O ? A ? 101 OD1 1
   ATOM 3106 OD2 B ASP A 119 ? 1.19104 103.98024 -2.50510 0.659 18.94842 O ? A ? 101 OD2 1
   ATOM 3107 HB2 B ASP A 119 ? 2.94099 103.63693 -4.36981 0.659 23.99838 H ? A ? 101 HB2 1
   ATOM 3108 HB3 B ASP A 119 ? 3.42579 102.72937 -3.15873 0.659 23.99838 H ? A ? 101 HB3 1
   ATOM 3109 N A GLY A 120 ? 5.25620 106.65647 -3.14037 0.538 22.19730 N ? A ? 102 N 1
   ATOM 3110 CA A GLY A 120 ? 5.31821 108.06816 -3.45178 0.538 22.11937 C ? A ? 102 CA 1
   ATOM 3111 C A GLY A 120 ? 4.65799 108.98282 -2.44317 0.538 20.29673 C ? A ? 102 C 1
   ATOM 3112 O A GLY A 120 ? 4.94608 110.18640 -2.44732 0.538 20.41252 O ? A ? 102 O 1
   ATOM 3113 H A GLY A 120 ? 5.68948 106.44557 -2.42806 0.538 26.69339 H ? A ? 102 H 1
   ATOM 3114 HA2 A GLY A 120 ? 6.25002 108.32913 -3.51899 0.538 26.59987 H ? A ? 102 HA2 1
   ATOM 3115 HA3 A GLY A 120 ? 4.88659 108.21498 -4.30796 0.538 26.59987 H ? A ? 102 HA3 1
   ATOM 3116 N B GLY A 120 ? 5.21443 106.65775 -3.11871 0.367 22.19043 N ? A ? 102 N 1
   ATOM 3117 CA B GLY A 120 ? 5.11805 108.07902 -3.38184 0.367 22.07985 C ? A ? 102 CA 1
   ATOM 3118 C B GLY A 120 ? 4.61326 108.91633 -2.22385 0.367 20.27596 C ? A ? 102 C 1
   ATOM 3119 O B GLY A 120 ? 5.24068 109.91602 -1.86504 0.367 19.86611 O ? A ? 102 O 1
   ATOM 3120 H B GLY A 120 ? 5.69941 106.45530 -2.43797 0.367 26.68514 H ? A ? 102 H 1
   ATOM 3121 HA2 B GLY A 120 ? 5.99754 108.41001 -3.62234 0.367 26.55245 H ? A ? 102 HA2 1
   ATOM 3122 HA3 B GLY A 120 ? 4.51413 108.21570 -4.12849 0.367 26.55245 H ? A ? 102 HA3 1
   ATOM 3123 N C GLY A 120 ? 5.25660 106.65438 -3.15138 0.095 22.17908 N ? A ? 102 N 1
   ATOM 3124 CA C GLY A 120 ? 5.31763 108.06372 -3.47482 0.095 22.09664 C ? A ? 102 CA 1
   ATOM 3125 C C GLY A 120 ? 4.64944 108.97896 -2.47130 0.095 20.27387 C ? A ? 102 C 1
   ATOM 3126 O C GLY A 120 ? 4.99564 110.16711 -2.41361 0.095 20.42135 O ? A ? 102 O 1
   ATOM 3127 H C GLY A 120 ? 5.69198 106.44763 -2.43912 0.096 26.67152 H ? A ? 102 H 1
   ATOM 3128 HA2 C GLY A 120 ? 6.24888 108.32715 -3.54017 0.096 26.57259 H ? A ? 102 HA2 1
   ATOM 3129 HA3 C GLY A 120 ? 4.88875 108.20398 -4.33347 0.096 26.57259 H ? A ? 102 HA3 1
   ATOM 3130 N A ASN A 121 ? 3.77684 108.46450 -1.58923 0.538 19.77404 N ? A ? 103 N 1
   ATOM 3131 CA A ASN A 121 ? 3.01998 109.30207 -0.66878 0.538 17.96519 C ? A ? 103 CA 1
   ATOM 3132 C A ASN A 121 ? 3.39171 109.05984 0.78703 0.538 17.25909 C ? A ? 103 C 1
   ATOM 3133 O A ASN A 121 ? 2.70972 109.56888 1.68431 0.538 17.00188 O ? A ? 103 O 1
   ATOM 3134 CB A ASN A 121 ? 1.52456 109.08667 -0.89082 0.538 19.39697 C ? A ? 103 CB 1
   ATOM 3135 CG A ASN A 121 ? 1.12184 109.27702 -2.34543 0.538 20.66995 C ? A ? 103 CG 1
   ATOM 3136 OD1 A ASN A 121 ? 0.63651 108.34582 -2.99489 0.538 25.23173 O ? A ? 103 OD1 1
   ATOM 3137 ND2 A ASN A 121 ? 1.33053 110.48088 -2.86762 0.538 18.30866 N ? A ? 103 ND2 1
   ATOM 3138 H A ASN A 121 ? 3.60089 107.62507 -1.52596 0.538 23.78547 H ? A ? 103 H 1
   ATOM 3139 HA A ASN A 121 ? 3.21630 110.23325 -0.85658 0.538 21.61485 H ? A ? 103 HA 1
   ATOM 3140 HB2 A ASN A 121 ? 1.29173 108.18207 -0.62935 0.538 23.33300 H ? A ? 103 HB2 1
   ATOM 3141 HB3 A ASN A 121 ? 1.02869 109.72503 -0.35462 0.538 23.33300 H ? A ? 103 HB3 1
   ATOM 3142 HD21 A ASN A 121 ? 1.11905 110.63695 -3.68647 0.538 22.02702 H ? A ? 103 HD21 1
   ATOM 3143 HD22 A ASN A 121 ? 1.67708 111.10399 -2.38676 0.538 22.02702 H ? A ? 103 HD22 1
   ATOM 3144 N B ASN A 121 ? 3.47964 108.53119 -1.63437 0.367 19.70807 N ? A ? 103 N 1
   ATOM 3145 CA B ASN A 121 ? 2.85023 109.34676 -0.60286 0.367 17.94966 C ? A ? 103 CA 1
   ATOM 3146 C B ASN A 121 ? 3.45994 109.15219 0.77927 0.367 17.28912 C ? A ? 103 C 1
   ATOM 3147 O B ASN A 121 ? 3.11691 109.90372 1.69954 0.367 16.93679 O ? A ? 103 O 1
   ATOM 3148 CB B ASN A 121 ? 1.35039 109.04569 -0.54067 0.367 19.26535 C ? A ? 103 CB 1
   ATOM 3149 CG B ASN A 121 ? 0.61252 109.49015 -1.78951 0.367 19.50981 C ? A ? 103 CG 1
   ATOM 3150 OD1 B ASN A 121 ? 0.03193 110.57407 -1.82801 0.367 18.48190 O ? A ? 103 OD1 1
   ATOM 3151 ND2 B ASN A 121 ? 0.63505 108.65433 -2.82004 0.367 24.08543 N ? A ? 103 ND2 1
   ATOM 3152 H B ASN A 121 ? 3.05895 107.80337 -1.81573 0.367 23.70632 H ? A ? 103 H 1
   ATOM 3153 HA B ASN A 121 ? 2.96380 110.27954 -0.84353 0.367 21.59621 H ? A ? 103 HA 1
   ATOM 3154 HB2 B ASN A 121 ? 1.22351 108.08917 -0.44131 0.367 23.17504 H ? A ? 103 HB2 1
   ATOM 3155 HB3 B ASN A 121 ? 0.96522 109.51199 0.21768 0.367 23.17504 H ? A ? 103 HB3 1
   ATOM 3156 HD21 B ASN A 121 ? 0.23122 108.86140 -3.55055 0.367 28.95915 H ? A ? 103 HD21 1
   ATOM 3157 HD22 B ASN A 121 ? 1.05349 107.90561 -2.75736 0.367 28.95915 H ? A ? 103 HD22 1
   ATOM 3158 N C ASN A 121 ? 3.69879 108.47350 -1.68957 0.095 19.72853 N ? A ? 103 N 1
   ATOM 3159 CA C ASN A 121 ? 2.96380 109.28965 -0.73490 0.095 18.05128 C ? A ? 103 CA 1
   ATOM 3160 C C ASN A 121 ? 3.42284 109.06974 0.70117 0.095 17.31226 C ? A ? 103 C 1
   ATOM 3161 O C ASN A 121 ? 2.79045 109.58451 1.62893 0.095 17.00491 O ? A ? 103 O 1
   ATOM 3162 CB C ASN A 121 ? 1.46480 109.01373 -0.86005 0.095 19.33793 C ? A ? 103 CB 1
   ATOM 3163 CG C ASN A 121 ? 0.93540 109.29164 -2.25738 0.095 20.51587 C ? A ? 103 CG 1
   ATOM 3164 OD1 C ASN A 121 ? 0.25151 108.45790 -2.85205 0.095 24.62778 O ? A ? 103 OD1 1
   ATOM 3165 ND2 C ASN A 121 ? 1.25525 110.46545 -2.78999 0.095 18.49221 N ? A ? 103 ND2 1
   ATOM 3166 H C ASN A 121 ? 3.45984 107.64739 -1.69594 0.096 23.73086 H ? A ? 103 H 1
   ATOM 3167 HA C ASN A 121 ? 3.11252 110.22450 -0.94669 0.096 21.71817 H ? A ? 103 HA 1
   ATOM 3168 HB2 C ASN A 121 ? 1.29609 108.08089 -0.65452 0.096 23.26214 H ? A ? 103 HB2 1
   ATOM 3169 HB3 C ASN A 121 ? 0.98489 109.58257 -0.23795 0.096 23.26214 H ? A ? 103 HB3 1
   ATOM 3170 HD21 C ASN A 121 ? 0.97941 110.66929 -3.57863 0.096 22.24728 H ? A ? 103 HD21 1
   ATOM 3171 HD22 C ASN A 121 ? 1.73821 111.02172 -2.34623 0.096 22.24728 H ? A ? 103 HD22 1
   ATOM 3172 N A GLY A 122 ? 4.47164 108.32621 1.04135 0.538 16.34964 N ? A ? 104 N 1
   ATOM 3173 CA A GLY A 122 ? 4.97187 108.17127 2.38895 0.538 16.18160 C ? A ? 104 CA 1
   ATOM 3174 C A GLY A 122 ? 3.92324 107.58982 3.31523 0.538 15.27208 C ? A ? 104 C 1
   ATOM 3175 O A GLY A 122 ? 3.06841 106.79784 2.91777 0.538 14.52478 O ? A ? 104 O 1
   ATOM 3176 H A GLY A 122 ? 4.93026 107.90884 0.44547 0.538 19.67619 H ? A ? 104 H 1
   ATOM 3177 HA2 A GLY A 122 ? 5.73990 107.57881 2.38281 0.538 19.47455 H ? A ? 104 HA2 1
   ATOM 3178 HA3 A GLY A 122 ? 5.24287 109.03603 2.73486 0.538 19.47455 H ? A ? 104 HA3 1
   ATOM 3179 N B GLY A 122 ? 4.35854 108.18996 0.95068 0.367 16.44330 N ? A ? 104 N 1
   ATOM 3180 CA B GLY A 122 ? 4.89885 107.97825 2.27493 0.367 16.21536 C ? A ? 104 CA 1
   ATOM 3181 C B GLY A 122 ? 3.80853 107.57623 3.24984 0.367 15.28717 C ? A ? 104 C 1
   ATOM 3182 O B GLY A 122 ? 2.80957 106.94841 2.88962 0.367 14.51973 O ? A ? 104 O 1
   ATOM 3183 H B GLY A 122 ? 4.65794 107.66769 0.33651 0.367 19.78858 H ? A ? 104 H 1
   ATOM 3184 HA2 B GLY A 122 ? 5.56604 107.27471 2.24673 0.367 19.51506 H ? A ? 104 HA2 1
   ATOM 3185 HA3 B GLY A 122 ? 5.31454 108.79514 2.59242 0.367 19.51506 H ? A ? 104 HA3 1
   ATOM 3186 N C GLY A 122 ? 4.50748 108.32667 0.90418 0.095 16.58883 N ? A ? 104 N 1
   ATOM 3187 CA C GLY A 122 ? 5.07134 108.19899 2.23646 0.095 16.24829 C ? A ? 104 CA 1
   ATOM 3188 C C GLY A 122 ? 4.11497 107.53046 3.20013 0.095 15.47107 C ? A ? 104 C 1
   ATOM 3189 O C GLY A 122 ? 3.46617 106.52813 2.88223 0.095 14.92932 O ? A ? 104 O 1
   ATOM 3190 H C GLY A 122 ? 4.92920 107.89234 0.29334 0.096 19.96322 H ? A ? 104 H 1
   ATOM 3191 HA2 C GLY A 122 ? 5.88280 107.66931 2.19341 0.096 19.55457 H ? A ? 104 HA2 1
   ATOM 3192 HA3 C GLY A 122 ? 5.28706 109.07982 2.58071 0.096 19.55457 H ? A ? 104 HA3 1
   ATOM 3193 N A MET A 123 ? 3.99735 107.98091 4.58319 0.538 13.64298 N ? A ? 105 N 1
   ATOM 3194 CA A MET A 123 ? 3.05707 107.45908 5.56592 0.538 13.86122 C ? A ? 105 CA 1
   ATOM 3195 C A MET A 123 ? 1.73227 108.20686 5.56896 0.538 14.09519 C ? A ? 105 C 1
   ATOM 3196 O A MET A 123 ? 0.86306 107.88435 6.38047 0.538 12.91611 O ? A ? 105 O 1
   ATOM 3197 CB A MET A 123 ? 3.67654 107.49092 6.96390 0.538 13.56857 C ? A ? 105 CB 1
   ATOM 3198 CG A MET A 123 ? 4.82461 106.50973 7.12337 0.538 14.15569 C ? A ? 105 CG 1
   ATOM 3199 SD A MET A 123 ? 5.25193 106.11483 8.82886 0.538 13.33685 S ? A ? 105 SD 1
   ATOM 3200 CE A MET A 123 ? 3.72254 105.37123 9.42351 0.538 12.77316 C ? A ? 105 CE 1
   ATOM 3201 H A MET A 123 ? 4.57415 108.53844 4.89314 0.538 16.42821 H ? A ? 105 H 1
   ATOM 3202 HA A MET A 123 ? 2.88166 106.52912 5.35305 0.538 16.69009 H ? A ? 105 HA 1
   ATOM 3203 HB2 A MET A 123 ? 4.01757 108.38228 7.13731 0.538 16.33891 H ? A ? 105 HB2 1
   ATOM 3204 HB3 A MET A 123 ? 2.99516 107.26375 7.61583 0.538 16.33891 H ? A ? 105 HB3 1
   ATOM 3205 HG2 A MET A 123 ? 4.58328 105.67928 6.68405 0.538 17.04346 H ? A ? 105 HG2 1
   ATOM 3206 HG3 A MET A 123 ? 5.61389 106.88873 6.70588 0.538 17.04346 H ? A ? 105 HG3 1
   ATOM 3207 HE1 A MET A 123 ? 3.87990 104.98165 10.29779 0.538 15.38442 H ? A ? 105 HE1 1
   ATOM 3208 HE2 A MET A 123 ? 3.04057 106.05825 9.48540 0.538 15.38442 H ? A ? 105 HE2 1
   ATOM 3209 HE3 A MET A 123 ? 3.44287 104.68276 8.80007 0.538 15.38442 H ? A ? 105 HE3 1
   ATOM 3210 N B MET A 123 ? 3.99592 107.95328 4.51274 0.367 13.74719 N ? A ? 105 N 1
   ATOM 3211 CA B MET A 123 ? 3.03243 107.54213 5.52669 0.367 13.89715 C ? A ? 105 CA 1
   ATOM 3212 C B MET A 123 ? 1.72106 108.30737 5.44876 0.367 14.17017 C ? A ? 105 C 1
   ATOM 3213 O B MET A 123 ? 0.82516 108.03382 6.25045 0.367 12.93689 O ? A ? 105 O 1
   ATOM 3214 CB B MET A 123 ? 3.62830 107.69671 6.92226 0.367 13.69951 C ? A ? 105 CB 1
   ATOM 3215 CG B MET A 123 ? 4.68579 106.66392 7.23752 0.367 14.07952 C ? A ? 105 CG 1
   ATOM 3216 SD B MET A 123 ? 5.07522 106.60085 8.98961 0.367 12.98601 S ? A ? 105 SD 1
   ATOM 3217 CE B MET A 123 ? 3.64628 105.72532 9.65064 0.367 13.51369 C ? A ? 105 CE 1
   ATOM 3218 H B MET A 123 ? 4.65176 108.43144 4.79704 0.367 16.55325 H ? A ? 105 H 1
   ATOM 3219 HA B MET A 123 ? 2.84751 106.59970 5.39056 0.367 16.73321 H ? A ? 105 HA 1
   ATOM 3220 HB2 B MET A 123 ? 4.03708 108.57348 6.99348 0.367 16.49604 H ? A ? 105 HB2 1
   ATOM 3221 HB3 B MET A 123 ? 2.91905 107.60710 7.57788 0.367 16.49604 H ? A ? 105 HB3 1
   ATOM 3222 HG2 B MET A 123 ? 4.36596 105.78885 6.96758 0.367 16.95205 H ? A ? 105 HG2 1
   ATOM 3223 HG3 B MET A 123 ? 5.49829 106.88347 6.75530 0.367 16.95205 H ? A ? 105 HG3 1
   ATOM 3224 HE1 B MET A 123 ? 3.72562 105.67494 10.61607 0.367 16.27305 H ? A ? 105 HE1 1
   ATOM 3225 HE2 B MET A 123 ? 2.84054 106.20869 9.40973 0.367 16.27305 H ? A ? 105 HE2 1
   ATOM 3226 HE3 B MET A 123 ? 3.62121 104.83189 9.27374 0.367 16.27305 H ? A ? 105 HE3 1
   ATOM 3227 N C MET A 123 ? 4.03604 108.08381 4.40757 0.095 13.95638 N ? A ? 105 N 1
   ATOM 3228 CA C MET A 123 ? 3.15805 107.56040 5.44408 0.095 14.00219 C ? A ? 105 CA 1
   ATOM 3229 C C MET A 123 ? 1.80641 108.26015 5.48476 0.095 14.19519 C ? A ? 105 C 1
   ATOM 3230 O C MET A 123 ? 0.97376 107.91777 6.33047 0.095 13.12587 O ? A ? 105 O 1
   ATOM 3231 CB C MET A 123 ? 3.83624 107.67011 6.81310 0.095 13.80888 C ? A ? 105 CB 1
   ATOM 3232 CG C MET A 123 ? 4.97945 106.68616 7.00803 0.095 14.32357 C ? A ? 105 CG 1
   ATOM 3233 SD C MET A 123 ? 5.59501 106.62209 8.70260 0.095 13.17391 S ? A ? 105 SD 1
   ATOM 3234 CE C MET A 123 ? 6.46869 108.17829 8.81931 0.095 15.38034 C ? A ? 105 CE 1
   ATOM 3235 H C MET A 123 ? 4.48862 108.77310 4.65180 0.096 16.80428 H ? A ? 105 H 1
   ATOM 3236 HA C MET A 123 ? 3.00761 106.61853 5.26759 0.096 16.85926 H ? A ? 105 HA 1
   ATOM 3237 HB2 C MET A 123 ? 4.19541 108.56564 6.91275 0.096 16.62728 H ? A ? 105 HB2 1
   ATOM 3238 HB3 C MET A 123 ? 3.17638 107.49864 7.50308 0.096 16.62728 H ? A ? 105 HB3 1
   ATOM 3239 HG2 C MET A 123 ? 4.67141 105.79753 6.77067 0.096 17.24491 H ? A ? 105 HG2 1
   ATOM 3240 HG3 C MET A 123 ? 5.71714 106.94585 6.43421 0.096 17.24491 H ? A ? 105 HG3 1
   ATOM 3241 HE1 C MET A 123 ? 6.66307 108.36218 9.75167 0.096 18.51303 H ? A ? 105 HE1 1
   ATOM 3242 HE2 C MET A 123 ? 7.29509 108.11507 8.31535 0.096 18.51303 H ? A ? 105 HE2 1
   ATOM 3243 HE3 C MET A 123 ? 5.91071 108.88198 8.45272 0.096 18.51303 H ? A ? 105 HE3 1
   ATOM 3244 N A ASN A 124 ? 1.54942 109.18893 4.68680 0.538 14.80794 N ? A ? 106 N 1
   ATOM 3245 CA A ASN A 124 ? 0.24263 109.81802 4.56460 0.538 15.09511 C ? A ? 106 CA 1
   ATOM 3246 C A ASN A 124 ? -0.81759 108.85624 4.04840 0.538 14.50856 C ? A ? 106 C 1
   ATOM 3247 O A ASN A 124 ? -2.00611 109.18094 4.12670 0.538 14.54862 O ? A ? 106 O 1
   ATOM 3248 CB A ASN A 124 ? 0.33460 111.04010 3.65308 0.538 16.28708 C ? A ? 106 CB 1
   ATOM 3249 CG A ASN A 124 ? 1.25455 112.10435 4.21139 0.538 16.23874 C ? A ? 106 CG 1
   ATOM 3250 OD1 A ASN A 124 ? 0.90207 112.81579 5.15935 0.538 16.27897 O ? A ? 106 OD1 1
   ATOM 3251 ND2 A ASN A 124 ? 2.44974 112.21432 3.63722 0.538 15.97434 N ? A ? 106 ND2 1
   ATOM 3252 H A ASN A 124 ? 2.15437 109.49999 4.16061 0.538 17.82615 H ? A ? 106 H 1
   ATOM 3253 HA A ASN A 124 ? -0.04155 110.12803 5.43870 0.538 18.17076 H ? A ? 106 HA 1
   ATOM 3254 HB2 A ASN A 124 ? 0.67889 110.76665 2.78845 0.538 19.60112 H ? A ? 106 HB2 1
   ATOM 3255 HB3 A ASN A 124 ? -0.54868 111.42776 3.55096 0.538 19.60112 H ? A ? 106 HB3 1
   ATOM 3256 HD21 A ASN A 124 ? 3.00911 112.80407 3.91813 0.538 19.22583 H ? A ? 106 HD21 1
   ATOM 3257 HD22 A ASN A 124 ? 2.66292 111.69565 2.98519 0.538 19.22583 H ? A ? 106 HD22 1
   ATOM 3258 N B ASN A 124 ? 1.57404 109.24700 4.51374 0.367 14.82857 N ? A ? 106 N 1
   ATOM 3259 CA B ASN A 124 ? 0.28163 109.89128 4.32162 0.367 15.11547 C ? A ? 106 CA 1
   ATOM 3260 C B ASN A 124 ? -0.80076 108.90346 3.91920 0.367 14.52294 C ? A ? 106 C 1
   ATOM 3261 O B ASN A 124 ? -1.98533 109.25224 3.96279 0.367 14.59835 O ? A ? 106 O 1
   ATOM 3262 CB B ASN A 124 ? 0.39821 110.98989 3.26931 0.367 16.31710 C ? A ? 106 CB 1
   ATOM 3263 CG B ASN A 124 ? 1.19327 112.17209 3.76387 0.367 16.59248 C ? A ? 106 CG 1
   ATOM 3264 OD1 B ASN A 124 ? 0.79931 112.83521 4.72191 0.367 16.41811 O ? A ? 106 OD1 1
   ATOM 3265 ND2 B ASN A 124 ? 2.32037 112.44417 3.11916 0.367 16.89410 N ? A ? 106 ND2 1
   ATOM 3266 H B ASN A 124 ? 2.19714 109.52228 3.98880 0.367 17.85091 H ? A ? 106 H 1
   ATOM 3267 HA B ASN A 124 ? 0.01188 110.30772 5.15512 0.367 18.19519 H ? A ? 106 HA 1
   ATOM 3268 HB2 B ASN A 124 ? 0.84362 110.63307 2.48497 0.367 19.63714 H ? A ? 106 HB2 1
   ATOM 3269 HB3 B ASN A 124 ? -0.49009 111.30039 3.03390 0.367 19.63714 H ? A ? 106 HB3 1
   ATOM 3270 HD21 B ASN A 124 ? 2.80697 113.10905 3.36561 0.367 20.32955 H ? A ? 106 HD21 1
   ATOM 3271 HD22 B ASN A 124 ? 2.56439 111.95565 2.45478 0.367 20.32955 H ? A ? 106 HD22 1
   ATOM 3272 N C ASN A 124 ? 1.56514 109.22587 4.59616 0.095 14.87875 N ? A ? 106 N 1
   ATOM 3273 CA C ASN A 124 ? 0.24719 109.84018 4.50606 0.095 15.13665 C ? A ? 106 CA 1
   ATOM 3274 C C ASN A 124 ? -0.81805 108.86293 4.02849 0.095 14.56359 C ? A ? 106 C 1
   ATOM 3275 O C ASN A 124 ? -2.00836 109.18695 4.10433 0.095 14.64406 O ? A ? 106 O 1
   ATOM 3276 CB C ASN A 124 ? 0.29708 111.05251 3.57575 0.095 16.32308 C ? A ? 106 CB 1
   ATOM 3277 CG C ASN A 124 ? 0.98827 112.24508 4.21116 0.095 16.46126 C ? A ? 106 CG 1
   ATOM 3278 OD1 C ASN A 124 ? 0.74593 112.57340 5.37440 0.095 16.57866 O ? A ? 106 OD1 1
   ATOM 3279 ND2 C ASN A 124 ? 1.85842 112.89781 3.45070 0.095 17.56856 N ? A ? 106 ND2 1
   ATOM 3280 H C ASN A 124 ? 2.14371 109.53760 4.04147 0.096 17.91113 H ? A ? 106 H 1
   ATOM 3281 HA C ASN A 124 ? -0.01222 110.15564 5.38588 0.096 18.22061 H ? A ? 106 HA 1
   ATOM 3282 HB2 C ASN A 124 ? 0.78498 110.81518 2.77168 0.096 19.64432 H ? A ? 106 HB2 1
   ATOM 3283 HB3 C ASN A 124 ? -0.60862 111.31540 3.34881 0.096 19.64432 H ? A ? 106 HB3 1
   ATOM 3284 HD21 C ASN A 124 ? 2.27638 113.58072 3.76463 0.096 21.13890 H ? A ? 106 HD21 1
   ATOM 3285 HD22 C ASN A 124 ? 2.00430 112.63786 2.64401 0.096 21.13890 H ? A ? 106 HD22 1
   ATOM 3286 N . ALA A 125 ? -0.42366 107.68215 3.54221 1.000 13.18580 N ? A ? 107 N 1
   ATOM 3287 CA . ALA A 125 ? -1.39997 106.65151 3.20735 1.000 11.05865 C ? A ? 107 CA 1
   ATOM 3288 C . ALA A 125 ? -2.21346 106.21897 4.42051 1.000 16.58681 C ? A ? 107 C 1
   ATOM 3289 O . ALA A 125 ? -3.32312 105.69029 4.26108 1.000 17.07979 O ? A ? 107 O 1
   ATOM 3290 CB . ALA A 125 ? -0.69910 105.42861 2.61429 1.000 15.66548 C ? A ? 107 CB 1
   ATOM 3291 HA . ALA A 125 ? -2.00486 107.01035 2.53933 1.000 13.32701 H ? A ? 107 HA 1
   ATOM 3292 HB1 . ALA A 125 ? -1.36071 104.74327 2.43129 1.000 18.85520 H ? A ? 107 HB1 1
   ATOM 3293 HB2 . ALA A 125 ? -0.25462 105.68730 1.79184 1.000 18.85520 H ? A ? 107 HB2 1
   ATOM 3294 HB3 . ALA A 125 ? -0.04774 105.09761 3.25231 1.000 18.85520 H ? A ? 107 HB3 1
   ATOM 3295 H A ALA A 125 ? 0.39344 107.46377 3.38648 0.538 15.87959 H ? A ? 107 H 1
   ATOM 3296 H B ALA A 125 ? 0.39406 107.42512 3.47243 0.367 15.87959 H ? A ? 107 H 1
   ATOM 3297 H C ALA A 125 ? 0.39436 107.45831 3.39962 0.096 15.87959 H ? A ? 107 H 1
   ATOM 3298 N . TRP A 126 ? -1.68239 106.41638 5.62635 1.000 13.13623 N ? A ? 108 N 1
   ATOM 3299 CA . TRP A 126 ? -2.35896 106.04840 6.86542 1.000 13.37764 C ? A ? 108 CA 1
   ATOM 3300 C . TRP A 126 ? -3.00445 107.29421 7.45615 1.000 15.16955 C ? A ? 108 C 1
   ATOM 3301 O . TRP A 126 ? -2.31476 108.19204 7.95400 1.000 12.81878 O ? A ? 108 O 1
   ATOM 3302 H . TRP A 126 ? -0.90976 106.77186 5.75396 1.000 15.82010 H ? A ? 108 H 1
   ATOM 3303 HA . TRP A 126 ? -3.06290 105.41022 6.67025 1.000 16.10980 H ? A ? 108 HA 1
   ATOM 3304 CB A TRP A 126 ? -1.39332 105.38664 7.84611 0.506 13.36905 C ? A ? 108 CB 1
   ATOM 3305 CG A TRP A 126 ? -1.10154 103.98582 7.40747 0.506 13.19791 C ? A ? 108 CG 1
   ATOM 3306 CD1 A TRP A 126 ? -1.95888 102.92194 7.44323 0.506 13.67795 C ? A ? 108 CD1 1
   ATOM 3307 CD2 A TRP A 126 ? 0.11629 103.49907 6.84403 0.506 12.24429 C ? A ? 108 CD2 1
   ATOM 3308 NE1 A TRP A 126 ? -1.34993 101.80504 6.92845 0.506 12.77263 N ? A ? 108 NE1 1
   ATOM 3309 CE2 A TRP A 126 ? -0.07086 102.13005 6.56149 0.506 14.32059 C ? A ? 108 CE2 1
   ATOM 3310 CE3 A TRP A 126 ? 1.35003 104.08218 6.55774 0.506 12.85073 C ? A ? 108 CE3 1
   ATOM 3311 CZ2 A TRP A 126 ? 0.92769 101.34412 6.00468 0.506 13.35751 C ? A ? 108 CZ2 1
   ATOM 3312 CZ3 A TRP A 126 ? 2.33589 103.29855 6.00899 0.506 13.19202 C ? A ? 108 CZ3 1
   ATOM 3313 CH2 A TRP A 126 ? 2.12372 101.94641 5.73874 0.506 12.84314 C ? A ? 108 CH2 1
   ATOM 3314 HB2 A TRP A 126 ? -0.56165 105.88517 7.87229 0.506 16.09949 H ? A ? 108 HB2 1
   ATOM 3315 HB3 A TRP A 126 ? -1.79230 105.36030 8.72986 0.506 16.09949 H ? A ? 108 HB3 1
   ATOM 3316 HD1 A TRP A 126 ? -2.82934 102.95080 7.76937 0.506 16.47017 H ? A ? 108 HD1 1
   ATOM 3317 HE1 A TRP A 126 ? -1.71176 101.02889 6.84928 0.506 15.38379 H ? A ? 108 HE1 1
   ATOM 3318 HE3 A TRP A 126 ? 1.50228 104.98244 6.73452 0.506 15.47751 H ? A ? 108 HE3 1
   ATOM 3319 HZ2 A TRP A 126 ? 0.78797 100.44341 5.82004 0.506 16.08564 H ? A ? 108 HZ2 1
   ATOM 3320 HZ3 A TRP A 126 ? 3.16238 103.67748 5.81347 0.506 15.88705 H ? A ? 108 HZ3 1
   ATOM 3321 HH2 A TRP A 126 ? 2.81309 101.44359 5.36880 0.506 15.46839 H ? A ? 108 HH2 1
   ATOM 3322 CB C TRP A 126 ? -1.36743 105.42366 7.84713 0.494 13.35884 C ? A ? 108 CB 1
   ATOM 3323 CG C TRP A 126 ? -0.91691 104.03332 7.46617 0.494 13.15674 C ? A ? 108 CG 1
   ATOM 3324 CD1 C TRP A 126 ? -1.48865 102.85592 7.85735 0.494 12.70964 C ? A ? 108 CD1 1
   ATOM 3325 CD2 C TRP A 126 ? 0.20101 103.67877 6.63709 0.494 12.18941 C ? A ? 108 CD2 1
   ATOM 3326 NE1 C TRP A 126 ? -0.80737 101.79357 7.31165 0.494 13.87839 N ? A ? 108 NE1 1
   ATOM 3327 CE2 C TRP A 126 ? 0.23651 102.27147 6.56255 0.494 14.16737 C ? A ? 108 CE2 1
   ATOM 3328 CE3 C TRP A 126 ? 1.17066 104.41281 5.94745 0.494 14.60916 C ? A ? 108 CE3 1
   ATOM 3329 CZ2 C TRP A 126 ? 1.19977 101.58735 5.82530 0.494 12.97781 C ? A ? 108 CZ2 1
   ATOM 3330 CZ3 C TRP A 126 ? 2.12807 103.72787 5.21752 0.494 14.23390 C ? A ? 108 CZ3 1
   ATOM 3331 CH2 C TRP A 126 ? 2.13778 102.33143 5.16881 0.494 13.49034 C ? A ? 108 CH2 1
   ATOM 3332 HB2 C TRP A 126 ? -0.57893 105.98673 7.89303 0.494 16.08723 H ? A ? 108 HB2 1
   ATOM 3333 HB3 C TRP A 126 ? -1.78708 105.36866 8.71993 0.494 16.08723 H ? A ? 108 HB3 1
   ATOM 3334 HD1 C TRP A 126 ? -2.23127 102.78342 8.41247 0.494 15.30819 H ? A ? 108 HD1 1
   ATOM 3335 HE1 C TRP A 126 ? -1.00423 100.96375 7.42234 0.494 16.71069 H ? A ? 108 HE1 1
   ATOM 3336 HE3 C TRP A 126 ? 1.17280 105.34230 5.97817 0.494 17.58762 H ? A ? 108 HE3 1
   ATOM 3337 HZ2 C TRP A 126 ? 1.20401 100.65839 5.78171 0.494 15.62999 H ? A ? 108 HZ2 1
   ATOM 3338 HZ3 C TRP A 126 ? 2.77577 104.20576 4.75168 0.494 17.13730 H ? A ? 108 HZ3 1
   ATOM 3339 HH2 C TRP A 126 ? 2.79853 101.89871 4.67783 0.494 16.24504 H ? A ? 108 HH2 1
   ATOM 3340 N . VAL A 127 ? -4.33548 107.34751 7.39107 1.000 13.91185 N ? A ? 109 N 1
   ATOM 3341 CA . VAL A 127 ? -5.04486 108.54944 7.80412 1.000 15.73832 C ? A ? 109 CA 1
   ATOM 3342 C . VAL A 127 ? -4.73196 108.88150 9.25503 1.000 15.09385 C ? A ? 109 C 1
   ATOM 3343 O . VAL A 127 ? -4.54158 110.04966 9.60802 1.000 16.53395 O ? A ? 109 O 1
   ATOM 3344 H . VAL A 127 ? -4.84127 106.70908 7.11504 1.000 16.75084 H ? A ? 109 H 1
   ATOM 3345 HA . VAL A 127 ? -4.73957 109.29006 7.25714 1.000 18.94261 H ? A ? 109 HA 1
   ATOM 3346 CB A VAL A 127 ? -6.55820 108.38037 7.57553 0.273 19.18034 C ? A ? 109 CB 1
   ATOM 3347 CG1 A VAL A 127 ? -7.31410 109.58947 8.10348 0.273 21.87842 C ? A ? 109 CG1 1
   ATOM 3348 CG2 A VAL A 127 ? -6.84276 108.16319 6.10052 0.273 21.64911 C ? A ? 109 CG2 1
   ATOM 3349 HB A VAL A 127 ? -6.86991 107.60073 8.06122 0.273 23.07303 H ? A ? 109 HB 1
   ATOM 3350 HG11 A VAL A 127 ? -8.22796 109.55656 7.77996 0.273 26.31073 H ? A ? 109 HG11 1
   ATOM 3351 HG12 A VAL A 127 ? -7.30555 109.56852 9.07322 0.273 26.31073 H ? A ? 109 HG12 1
   ATOM 3352 HG13 A VAL A 127 ? -6.87976 110.39669 7.78622 0.273 26.31073 H ? A ? 109 HG13 1
   ATOM 3353 HG21 A VAL A 127 ? -7.80107 108.08599 5.97179 0.273 26.03556 H ? A ? 109 HG21 1
   ATOM 3354 HG22 A VAL A 127 ? -6.50143 108.91962 5.59832 0.273 26.03556 H ? A ? 109 HG22 1
   ATOM 3355 HG23 A VAL A 127 ? -6.40339 107.34839 5.81076 0.273 26.03556 H ? A ? 109 HG23 1
   ATOM 3356 CB B VAL A 127 ? -6.56651 108.38935 7.59968 0.727 19.15687 C ? A ? 109 CB 1
   ATOM 3357 CG1 B VAL A 127 ? -7.28402 109.70933 7.85382 0.727 21.78071 C ? A ? 109 CG1 1
   ATOM 3358 CG2 B VAL A 127 ? -6.85896 107.86362 6.21094 0.727 22.12022 C ? A ? 109 CG2 1
   ATOM 3359 HB B VAL A 127 ? -6.90651 107.74395 8.23903 0.727 23.04487 H ? A ? 109 HB 1
   ATOM 3360 HG11 B VAL A 127 ? -8.14520 109.69164 7.40777 0.727 26.19348 H ? A ? 109 HG11 1
   ATOM 3361 HG12 B VAL A 127 ? -7.40857 109.82224 8.80914 0.727 26.19348 H ? A ? 109 HG12 1
   ATOM 3362 HG13 B VAL A 127 ? -6.74441 110.43482 7.50256 0.727 26.19348 H ? A ? 109 HG13 1
   ATOM 3363 HG21 B VAL A 127 ? -7.74393 108.15619 5.94238 0.727 26.60089 H ? A ? 109 HG21 1
   ATOM 3364 HG22 B VAL A 127 ? -6.19471 108.21109 5.59536 0.727 26.60089 H ? A ? 109 HG22 1
   ATOM 3365 HG23 B VAL A 127 ? -6.82130 106.89446 6.22575 0.727 26.60089 H ? A ? 109 HG23 1
   ATOM 3366 N A ALA A 128 ? -4.68452 107.86553 10.11955 0.372 13.06086 N ? A ? 110 N 1
   ATOM 3367 CA A ALA A 128 ? -4.43837 108.11935 11.53496 0.372 14.26042 C ? A ? 110 CA 1
   ATOM 3368 C A ALA A 128 ? -3.04696 108.68800 11.75907 0.372 14.29104 C ? A ? 110 C 1
   ATOM 3369 O A ALA A 128 ? -2.85155 109.51552 12.65677 0.372 15.24598 O ? A ? 110 O 1
   ATOM 3370 CB A ALA A 128 ? -4.62154 106.83781 12.34515 0.372 13.91684 C ? A ? 110 CB 1
   ATOM 3371 H A ALA A 128 ? -4.78977 107.03698 9.91454 0.372 15.72966 H ? A ? 110 H 1
   ATOM 3372 HA A ALA A 128 ? -5.08826 108.76527 11.85328 0.372 17.16912 H ? A ? 110 HA 1
   ATOM 3373 HB1 A ALA A 128 ? -4.45205 107.02885 13.28093 0.372 16.75683 H ? A ? 110 HB1 1
   ATOM 3374 HB2 A ALA A 128 ? -5.53092 106.51985 12.23190 0.372 16.75683 H ? A ? 110 HB2 1
   ATOM 3375 HB3 A ALA A 128 ? -3.99527 106.16971 12.02524 0.372 16.75683 H ? A ? 110 HB3 1
   ATOM 3376 N C ALA A 128 ? -4.67727 107.86770 10.11973 0.628 12.98046 N ? A ? 110 N 1
   ATOM 3377 CA C ALA A 128 ? -4.43856 108.13647 11.53352 0.628 14.25736 C ? A ? 110 CA 1
   ATOM 3378 C C ALA A 128 ? -3.04547 108.70175 11.75297 0.628 14.29506 C ? A ? 110 C 1
   ATOM 3379 O C ALA A 128 ? -2.84723 109.54326 12.63695 0.628 15.20991 O ? A ? 110 O 1
   ATOM 3380 CB C ALA A 128 ? -4.63153 106.86878 12.36165 0.628 13.90720 C ? A ? 110 CB 1
   ATOM 3381 H C ALA A 128 ? -4.77279 107.03726 9.91760 0.628 15.63318 H ? A ? 110 H 1
   ATOM 3382 HA C ALA A 128 ? -5.08888 108.78677 11.84188 0.628 17.16546 H ? A ? 110 HA 1
   ATOM 3383 HB1 C ALA A 128 ? -4.47608 107.07556 13.29652 0.628 16.74526 H ? A ? 110 HB1 1
   ATOM 3384 HB2 C ALA A 128 ? -5.53866 106.54737 12.24038 0.628 16.74526 H ? A ? 110 HB2 1
   ATOM 3385 HB3 C ALA A 128 ? -3.99961 106.19660 12.06205 0.628 16.74526 H ? A ? 110 HB3 1
   ATOM 3386 N . TRP A 129 ? -2.07324 108.25970 10.95560 1.000 13.16457 N ? A ? 111 N 1
   ATOM 3387 CA . TRP A 129 ? -0.74674 108.83772 11.04415 1.000 13.29566 C ? A ? 111 CA 1
   ATOM 3388 C . TRP A 129 ? -0.78290 110.31010 10.66654 1.000 12.33424 C ? A ? 111 C 1
   ATOM 3389 O . TRP A 129 ? -0.21050 111.14991 11.36256 1.000 12.74288 O ? A ? 111 O 1
   ATOM 3390 CB . TRP A 129 ? 0.24637 108.08816 10.15395 1.000 14.31974 C ? A ? 111 CB 1
   ATOM 3391 CG . TRP A 129 ? 1.61533 108.70354 10.29283 1.000 13.41305 C ? A ? 111 CG 1
   ATOM 3392 CD1 . TRP A 129 ? 2.54222 108.42448 11.24859 1.000 13.84761 C ? A ? 111 CD1 1
   ATOM 3393 CD2 . TRP A 129 ? 2.20466 109.69562 9.44381 1.000 12.62491 C ? A ? 111 CD2 1
   ATOM 3394 NE1 . TRP A 129 ? 3.65353 109.21740 11.08231 1.000 11.29664 N ? A ? 111 NE1 1
   ATOM 3395 CE2 . TRP A 129 ? 3.47766 109.98795 9.96406 1.000 13.56220 C ? A ? 111 CE2 1
   ATOM 3396 CE3 . TRP A 129 ? 1.76722 110.37972 8.30572 1.000 12.88518 C ? A ? 111 CE3 1
   ATOM 3397 CZ2 . TRP A 129 ? 4.31700 110.92150 9.38172 1.000 14.84364 C ? A ? 111 CZ2 1
   ATOM 3398 CZ3 . TRP A 129 ? 2.61134 111.28555 7.71769 1.000 16.59751 C ? A ? 111 CZ3 1
   ATOM 3399 CH2 . TRP A 129 ? 3.87561 111.54324 8.24642 1.000 14.76909 C ? A ? 111 CH2 1
   ATOM 3400 HA . TRP A 129 ? -0.43783 108.74887 11.95935 1.000 16.01141 H ? A ? 111 HA 1
   ATOM 3401 HB2 . TRP A 129 ? 0.29203 107.15789 10.42490 1.000 17.24032 H ? A ? 111 HB2 1
   ATOM 3402 HB3 . TRP A 129 ? -0.03261 108.15042 9.22702 1.000 17.24032 H ? A ? 111 HB3 1
   ATOM 3403 HD1 . TRP A 129 ? 2.43909 107.78816 11.91894 1.000 16.67376 H ? A ? 111 HD1 1
   ATOM 3404 HE1 . TRP A 129 ? 4.34383 109.22761 11.59513 1.000 13.61259 H ? A ? 111 HE1 1
   ATOM 3405 HE3 . TRP A 129 ? 0.92037 110.22330 7.95462 1.000 15.51884 H ? A ? 111 HE3 1
   ATOM 3406 HZ2 . TRP A 129 ? 5.14879 111.11839 9.74813 1.000 17.86899 H ? A ? 111 HZ2 1
   ATOM 3407 HZ3 . TRP A 129 ? 2.33589 111.73637 6.95233 1.000 19.97364 H ? A ? 111 HZ3 1
   ATOM 3408 HH2 . TRP A 129 ? 4.43184 112.15232 7.81685 1.000 17.77953 H ? A ? 111 HH2 1
   ATOM 3409 H A TRP A 129 ? -2.15898 107.64428 10.36104 0.372 15.85411 H ? A ? 111 H 1
   ATOM 3410 H C TRP A 129 ? -2.15945 107.63784 10.36785 0.628 15.85411 H ? A ? 111 H 1
   ATOM 3411 N . ARG A 130 ? -1.43687 110.63997 9.54819 1.000 12.24891 N ? A ? 112 N 1
   ATOM 3412 CA . ARG A 130 ? -1.54738 112.04110 9.14997 1.000 17.11757 C ? A ? 112 CA 1
   ATOM 3413 C . ARG A 130 ? -2.15336 112.88897 10.25909 1.000 18.84979 C ? A ? 112 C 1
   ATOM 3414 O . ARG A 130 ? -1.66454 113.97320 10.57045 1.000 13.86404 O ? A ? 112 O 1
   ATOM 3415 H . ARG A 130 ? -1.81665 110.08194 9.01530 1.000 14.75532 H ? A ? 112 H 1
   ATOM 3416 HA . ARG A 130 ? -0.64963 112.34750 8.94732 1.000 20.59771 H ? A ? 112 HA 1
   ATOM 3417 CB A ARG A 130 ? -2.42516 112.19463 7.90891 0.713 17.09994 C ? A ? 112 CB 1
   ATOM 3418 CG A ARG A 130 ? -1.89586 111.69315 6.60995 0.713 19.64511 C ? A ? 112 CG 1
   ATOM 3419 CD A ARG A 130 ? -2.64133 112.40666 5.46712 0.713 19.09202 C ? A ? 112 CD 1
   ATOM 3420 NE A ARG A 130 ? -4.08367 112.47956 5.69039 0.713 22.76595 N ? A ? 112 NE 1
   ATOM 3421 CZ A ARG A 130 ? -4.95473 111.56977 5.26781 0.713 23.88487 C ? A ? 112 CZ 1
   ATOM 3422 NH1 A ARG A 130 ? -4.56043 110.47313 4.63757 0.713 20.42724 N ? A ? 112 NH1 1
   ATOM 3423 NH2 A ARG A 130 ? -6.25497 111.76784 5.47436 0.713 26.00575 N ? A ? 112 NH2 1
   ATOM 3424 HB2 A ARG A 130 ? -3.25415 111.71852 8.07321 0.713 20.57655 H ? A ? 112 HB2 1
   ATOM 3425 HB3 A ARG A 130 ? -2.60391 113.14047 7.78922 0.713 20.57655 H ? A ? 112 HB3 1
   ATOM 3426 HG2 A ARG A 130 ? -0.94812 111.88758 6.54009 0.713 23.63076 H ? A ? 112 HG2 1
   ATOM 3427 HG3 A ARG A 130 ? -2.04470 110.73740 6.53730 0.713 23.63076 H ? A ? 112 HG3 1
   ATOM 3428 HD2 A ARG A 130 ? -2.30441 113.31274 5.38715 0.713 22.96705 H ? A ? 112 HD2 1
   ATOM 3429 HD3 A ARG A 130 ? -2.49030 111.92236 4.64035 0.713 22.96705 H ? A ? 112 HD3 1
   ATOM 3430 HE A ARG A 130 ? -4.38896 113.15647 6.12421 0.713 27.37576 H ? A ? 112 HE 1
   ATOM 3431 HH11 A ARG A 130 ? -3.72353 110.33731 4.49356 0.713 24.56931 H ? A ? 112 HH11 1
   ATOM 3432 HH12 A ARG A 130 ? -5.14140 109.89710 4.37248 0.713 24.56931 H ? A ? 112 HH12 1
   ATOM 3433 HH21 A ARG A 130 ? -6.52294 112.47868 5.87746 0.713 31.26353 H ? A ? 112 HH21 1
   ATOM 3434 HH22 A ARG A 130 ? -6.82689 111.18494 5.20468 0.713 31.26353 H ? A ? 112 HH22 1
   ATOM 3435 CB B ARG A 130 ? -2.38991 112.17396 7.87964 0.287 17.11912 C ? A ? 112 CB 1
   ATOM 3436 CG B ARG A 130 ? -1.85465 111.42117 6.68048 0.287 19.30040 C ? A ? 112 CG 1
   ATOM 3437 CD B ARG A 130 ? -2.40558 111.98235 5.36123 0.287 19.38777 C ? A ? 112 CD 1
   ATOM 3438 NE B ARG A 130 ? -3.86115 111.93163 5.29206 0.287 21.44012 N ? A ? 112 NE 1
   ATOM 3439 CZ B ARG A 130 ? -4.63581 112.97019 5.00625 0.287 24.06343 C ? A ? 112 CZ 1
   ATOM 3440 NH1 B ARG A 130 ? -4.12459 114.15328 4.70538 0.287 21.62804 N ? A ? 112 NH1 1
   ATOM 3441 NH2 B ARG A 130 ? -5.95735 112.81722 5.01764 0.287 23.76859 N ? A ? 112 NH2 1
   ATOM 3442 HB2 B ARG A 130 ? -3.27969 111.83438 8.06370 0.287 20.59957 H ? A ? 112 HB2 1
   ATOM 3443 HB3 B ARG A 130 ? -2.43631 113.11223 7.63798 0.287 20.59957 H ? A ? 112 HB3 1
   ATOM 3444 HG2 B ARG A 130 ? -0.88768 111.49544 6.66151 0.287 23.21710 H ? A ? 112 HG2 1
   ATOM 3445 HG3 B ARG A 130 ? -2.11456 110.48892 6.74572 0.287 23.21710 H ? A ? 112 HG3 1
   ATOM 3446 HD2 B ARG A 130 ? -2.13325 112.90918 5.27335 0.287 23.32195 H ? A ? 112 HD2 1
   ATOM 3447 HD3 B ARG A 130 ? -2.05192 111.46127 4.62347 0.287 23.32195 H ? A ? 112 HD3 1
   ATOM 3448 HE B ARG A 130 ? -4.24361 111.17712 5.44708 0.287 25.78477 H ? A ? 112 HE 1
   ATOM 3449 HH11 B ARG A 130 ? -3.27164 114.26232 4.69194 0.287 26.01027 H ? A ? 112 HH11 1
   ATOM 3450 HH12 B ARG A 130 ? -4.64535 114.81302 4.52331 0.287 26.01027 H ? A ? 112 HH12 1
   ATOM 3451 HH21 B ARG A 130 ? -6.30000 112.05192 5.20872 0.287 28.57893 H ? A ? 112 HH21 1
   ATOM 3452 HH22 B ARG A 130 ? -6.46896 113.48363 4.83394 0.287 28.57893 H ? A ? 112 HH22 1
   ATOM 3453 N A ASN A 131 ? -3.23428 112.40480 10.86587 0.468 16.03536 N ? A ? 113 N 1
   ATOM 3454 CA A ASN A 131 ? -4.04152 113.24482 11.73981 0.468 16.56269 C ? A ? 113 CA 1
   ATOM 3455 C A ASN A 131 ? -3.65359 113.16000 13.20756 0.468 17.30092 C ? A ? 113 C 1
   ATOM 3456 O A ASN A 131 ? -4.09052 114.00443 13.99238 0.468 15.71736 O ? A ? 113 O 1
   ATOM 3457 CB A ASN A 131 ? -5.52189 112.88101 11.58290 0.468 16.59468 C ? A ? 113 CB 1
   ATOM 3458 CG A ASN A 131 ? -6.07412 113.29077 10.23491 0.468 16.94741 C ? A ? 113 CG 1
   ATOM 3459 OD1 A ASN A 131 ? -5.65824 114.30235 9.67091 0.468 17.72510 O ? A ? 113 OD1 1
   ATOM 3460 ND2 A ASN A 131 ? -7.00744 112.50866 9.70734 0.468 17.81661 N ? A ? 113 ND2 1
   ATOM 3461 H A ASN A 131 ? -3.51767 111.59673 10.78643 0.467 19.29906 H ? A ? 113 H 1
   ATOM 3462 HA A ASN A 131 ? -3.92196 114.16862 11.46927 0.467 19.93185 H ? A ? 113 HA 1
   ATOM 3463 HB2 A ASN A 131 ? -5.62432 111.92054 11.67178 0.467 19.97024 H ? A ? 113 HB2 1
   ATOM 3464 HB3 A ASN A 131 ? -6.03517 113.33436 12.26987 0.467 19.97024 H ? A ? 113 HB3 1
   ATOM 3465 HD21 A ASN A 131 ? -7.34958 112.70314 8.94268 0.467 21.43656 H ? A ? 113 HD21 1
   ATOM 3466 HD22 A ASN A 131 ? -7.27013 111.80734 10.13012 0.467 21.43656 H ? A ? 113 HD22 1
   ATOM 3467 N B ASN A 131 ? -3.23960 112.40707 10.85466 0.501 16.02985 N ? A ? 113 N 1
   ATOM 3468 CA B ASN A 131 ? -4.03816 113.23876 11.74097 0.501 16.56264 C ? A ? 113 CA 1
   ATOM 3469 C B ASN A 131 ? -3.56113 113.22553 13.18179 0.501 17.33029 C ? A ? 113 C 1
   ATOM 3470 O B ASN A 131 ? -3.83601 114.18104 13.91209 0.501 15.41344 O ? A ? 113 O 1
   ATOM 3471 CB B ASN A 131 ? -5.49929 112.78896 11.68520 0.501 16.56880 C ? A ? 113 CB 1
   ATOM 3472 CG B ASN A 131 ? -6.11481 113.00434 10.32064 0.501 16.84600 C ? A ? 113 CG 1
   ATOM 3473 OD1 B ASN A 131 ? -5.92613 114.05401 9.70530 0.501 17.75849 O ? A ? 113 OD1 1
   ATOM 3474 ND2 B ASN A 131 ? -6.84139 112.00742 9.83222 0.501 17.84707 N ? A ? 113 ND2 1
   ATOM 3475 H B ASN A 131 ? -3.53240 111.60394 10.76061 0.501 19.29244 H ? A ? 113 H 1
   ATOM 3476 HA B ASN A 131 ? -3.98812 114.15762 11.43423 0.501 19.93180 H ? A ? 113 HA 1
   ATOM 3477 HB2 B ASN A 131 ? -5.54862 111.84267 11.89258 0.501 19.93919 H ? A ? 113 HB2 1
   ATOM 3478 HB3 B ASN A 131 ? -6.01325 113.29753 12.33180 0.501 19.93919 H ? A ? 113 HB3 1
   ATOM 3479 HD21 B ASN A 131 ? -7.21152 112.08340 9.05968 0.501 21.47311 H ? A ? 113 HD21 1
   ATOM 3480 HD22 B ASN A 131 ? -6.94221 111.28524 10.28818 0.501 21.47311 H ? A ? 113 HD22 1
   ATOM 3481 N C ASN A 131 ? -3.24301 112.40286 10.85995 0.031 16.07660 N ? A ? 113 N 1
   ATOM 3482 CA C ASN A 131 ? -4.07294 113.21904 11.73665 0.031 16.57578 C ? A ? 113 CA 1
   ATOM 3483 C C ASN A 131 ? -3.68275 113.14431 13.20764 0.031 17.22657 C ? A ? 113 C 1
   ATOM 3484 O C ASN A 131 ? -4.16583 113.96475 13.99597 0.031 15.88642 O ? A ? 113 O 1
   ATOM 3485 CB C ASN A 131 ? -5.54892 112.80946 11.60415 0.031 16.67172 C ? A ? 113 CB 1
   ATOM 3486 CG C ASN A 131 ? -6.14397 113.18119 10.26065 0.031 17.02486 C ? A ? 113 CG 1
   ATOM 3487 OD1 C ASN A 131 ? -5.68794 114.11792 9.60820 0.031 17.77354 O ? A ? 113 OD1 1
   ATOM 3488 ND2 C ASN A 131 ? -7.17607 112.45256 9.84481 0.031 17.87140 N ? A ? 113 ND2 1
   ATOM 3489 H C ASN A 131 ? -3.52191 111.59411 10.77202 0.031 19.34854 H ? A ? 113 H 1
   ATOM 3490 HA C ASN A 131 ? -3.97754 114.14167 11.45282 0.031 19.94756 H ? A ? 113 HA 1
   ATOM 3491 HB2 C ASN A 131 ? -5.62030 111.84764 11.70768 0.031 20.06269 H ? A ? 113 HB2 1
   ATOM 3492 HB3 C ASN A 131 ? -6.06389 113.25651 12.29397 0.031 20.06269 H ? A ? 113 HB3 1
   ATOM 3493 HD21 C ASN A 131 ? -7.54755 112.62537 9.08867 0.031 21.50231 H ? A ? 113 HD21 1
   ATOM 3494 HD22 C ASN A 131 ? -7.47193 111.80863 10.33206 0.031 21.50231 H ? A ? 113 HD22 1
   ATOM 3495 N . ARG A 132 ? -2.83651 112.19320 13.60338 1.000 15.77740 N ? A ? 114 N 1
   ATOM 3496 CA . ARG A 132 ? -2.52543 112.02006 15.01806 1.000 13.54577 C ? A ? 114 CA 1
   ATOM 3497 C . ARG A 132 ? -1.05814 111.80114 15.34231 1.000 17.94806 C ? A ? 114 C 1
   ATOM 3498 O . ARG A 132 ? -0.69815 111.87001 16.52416 1.000 15.69003 O ? A ? 114 O 1
   ATOM 3499 HA . ARG A 132 ? -2.77881 112.83006 15.48773 1.000 16.31155 H ? A ? 114 HA 1
   ATOM 3500 CB A ARG A 132 ? -3.33007 110.84368 15.58882 0.327 15.52403 C ? A ? 114 CB 1
   ATOM 3501 CG A ARG A 132 ? -4.79897 110.87018 15.19600 0.327 17.14650 C ? A ? 114 CG 1
   ATOM 3502 CD A ARG A 132 ? -5.60016 109.83366 15.95147 0.327 16.43219 C ? A ? 114 CD 1
   ATOM 3503 NE A ARG A 132 ? -5.75798 110.17475 17.35986 0.327 17.34888 N ? A ? 114 NE 1
   ATOM 3504 CZ A ARG A 132 ? -6.38994 109.41267 18.24174 0.327 17.02773 C ? A ? 114 CZ 1
   ATOM 3505 NH1 A ARG A 132 ? -6.90735 108.24543 17.89841 0.327 15.99182 N ? A ? 114 NH1 1
   ATOM 3506 NH2 A ARG A 132 ? -6.50746 109.83329 19.49748 0.327 17.30030 N ? A ? 114 NH2 1
   ATOM 3507 H A ARG A 132 ? -2.45306 111.62993 13.07870 0.467 18.98950 H ? A ? 114 H 1
   ATOM 3508 HB2 A ARG A 132 ? -2.94884 110.01456 15.25999 0.327 18.68546 H ? A ? 114 HB2 1
   ATOM 3509 HB3 A ARG A 132 ? -3.28029 110.87065 16.55717 0.327 18.68546 H ? A ? 114 HB3 1
   ATOM 3510 HG2 A ARG A 132 ? -5.16829 111.74455 15.39596 0.327 20.63242 H ? A ? 114 HG2 1
   ATOM 3511 HG3 A ARG A 132 ? -4.88024 110.68474 14.24737 0.327 20.63242 H ? A ? 114 HG3 1
   ATOM 3512 HD2 A ARG A 132 ? -6.48362 109.76502 15.55691 0.327 19.77526 H ? A ? 114 HD2 1
   ATOM 3513 HD3 A ARG A 132 ? -5.14529 108.97864 15.89732 0.327 19.77526 H ? A ? 114 HD3 1
   ATOM 3514 HE A ARG A 132 ? -5.42035 110.91602 17.63577 0.327 20.87529 H ? A ? 114 HE 1
   ATOM 3515 HH11 A ARG A 132 ? -6.83767 107.96582 17.08812 0.327 19.24682 H ? A ? 114 HH11 1
   ATOM 3516 HH12 A ARG A 132 ? -7.31358 107.76579 18.48537 0.327 19.24682 H ? A ? 114 HH12 1
   ATOM 3517 HH21 A ARG A 132 ? -6.17548 110.59188 19.72972 0.327 20.81699 H ? A ? 114 HH21 1
   ATOM 3518 HH22 A ARG A 132 ? -6.91546 109.34679 20.07752 0.327 20.81699 H ? A ? 114 HH22 1
   ATOM 3519 CB B ARG A 132 ? -3.34607 110.85401 15.57639 0.673 15.48559 C ? A ? 114 CB 1
   ATOM 3520 CG B ARG A 132 ? -4.79327 110.95733 15.12837 0.673 17.18681 C ? A ? 114 CG 1
   ATOM 3521 CD B ARG A 132 ? -5.62961 109.82112 15.62137 0.673 17.12456 C ? A ? 114 CD 1
   ATOM 3522 NE B ARG A 132 ? -5.75604 109.84028 17.07067 0.673 19.11545 N ? A ? 114 NE 1
   ATOM 3523 CZ B ARG A 132 ? -6.59260 109.06716 17.74435 0.673 16.38431 C ? A ? 114 CZ 1
   ATOM 3524 NH1 B ARG A 132 ? -7.39349 108.22076 17.12211 0.673 15.66341 N ? A ? 114 NH1 1
   ATOM 3525 NH2 B ARG A 132 ? -6.63947 109.16215 19.07130 0.673 16.01242 N ? A ? 114 NH2 1
   ATOM 3526 H B ARG A 132 ? -2.51483 111.58184 13.09116 0.501 18.98950 H ? A ? 114 H 1
   ATOM 3527 HB2 B ARG A 132 ? -2.98068 110.01603 15.25208 0.673 18.63934 H ? A ? 114 HB2 1
   ATOM 3528 HB3 B ARG A 132 ? -3.31992 110.87426 16.54582 0.673 18.63934 H ? A ? 114 HB3 1
   ATOM 3529 HG2 B ARG A 132 ? -5.17348 111.78102 15.47170 0.673 20.68080 H ? A ? 114 HG2 1
   ATOM 3530 HG3 B ARG A 132 ? -4.82599 110.95563 14.15892 0.673 20.68080 H ? A ? 114 HG3 1
   ATOM 3531 HD2 B ARG A 132 ? -6.51783 109.88600 15.23697 0.673 20.60610 H ? A ? 114 HD2 1
   ATOM 3532 HD3 B ARG A 132 ? -5.21649 108.98256 15.36243 0.673 20.60610 H ? A ? 114 HD3 1
   ATOM 3533 HE B ARG A 132 ? -5.25939 110.38441 17.51435 0.673 22.99517 H ? A ? 114 HE 1
   ATOM 3534 HH11 B ARG A 132 ? -7.37717 108.16501 16.26408 0.673 18.85272 H ? A ? 114 HH11 1
   ATOM 3535 HH12 B ARG A 132 ? -7.93122 107.72549 17.57505 0.673 18.85272 H ? A ? 114 HH12 1
   ATOM 3536 HH21 B ARG A 132 ? -6.12989 109.72103 19.48066 0.673 19.27153 H ? A ? 114 HH21 1
   ATOM 3537 HH22 B ARG A 132 ? -7.17934 108.66464 19.51922 0.673 19.27153 H ? A ? 114 HH22 1
   ATOM 3538 H C ARG A 132 ? -2.43550 111.64332 13.07762 0.031 18.98950 H ? A ? 114 H 1
   ATOM 3539 N . CYS A 133 ? -0.20815 111.55327 14.36400 1.000 12.45880 N ? A ? 115 N 1
   ATOM 3540 CA . CYS A 133 ? 1.21523 111.32830 14.57775 1.000 11.46952 C ? A ? 115 CA 1
   ATOM 3541 C . CYS A 133 ? 2.07519 112.36985 13.89113 1.000 14.97361 C ? A ? 115 C 1
   ATOM 3542 O . CYS A 133 ? 3.05952 112.84723 14.46925 1.000 15.02543 O ? A ? 115 O 1
   ATOM 3543 H . CYS A 133 ? -0.43629 111.50786 13.53606 1.000 15.00719 H ? A ? 115 H 1
   ATOM 3544 HA . CYS A 133 ? 1.40379 111.35810 15.52878 1.000 13.82006 H ? A ? 115 HA 1
   ATOM 3545 CB A CYS A 133 ? 1.60451 109.93745 14.06043 0.818 13.87252 C ? A ? 115 CB 1
   ATOM 3546 SG A CYS A 133 ? 0.64198 108.60493 14.79969 0.818 13.33121 S ? A ? 115 SG 1
   ATOM 3547 HB2 A CYS A 133 ? 1.46424 109.90950 13.10103 0.818 16.70364 H ? A ? 115 HB2 1
   ATOM 3548 HB3 A CYS A 133 ? 2.53944 109.77794 14.26382 0.818 16.70364 H ? A ? 115 HB3 1
   ATOM 3549 CB B CYS A 133 ? 1.60606 109.93491 14.06650 0.182 13.94354 C ? A ? 115 CB 1
   ATOM 3550 SG B CYS A 133 ? 0.64431 108.60127 14.79963 0.182 14.00373 S ? A ? 115 SG 1
   ATOM 3551 HB2 B CYS A 133 ? 1.47075 109.90533 13.10644 0.182 16.78887 H ? A ? 115 HB2 1
   ATOM 3552 HB3 B CYS A 133 ? 2.54007 109.77654 14.27493 0.182 16.78887 H ? A ? 115 HB3 1
   ATOM 3553 N . LYS A 134 ? 1.75139 112.68765 12.65028 1.000 14.05463 N ? A ? 116 N 1
   ATOM 3554 CA . LYS A 134 ? 2.52611 113.64408 11.87452 1.000 15.66120 C ? A ? 116 CA 1
   ATOM 3555 C . LYS A 134 ? 2.64871 114.97561 12.60130 1.000 16.76673 C ? A ? 116 C 1
   ATOM 3556 O . LYS A 134 ? 1.65346 115.55662 13.04115 1.000 15.78196 O ? A ? 116 O 1
   ATOM 3557 H . LYS A 134 ? 1.07872 112.36061 12.22584 1.000 16.92218 H ? A ? 116 H 1
   ATOM 3558 HA . LYS A 134 ? 3.42439 113.30156 11.74533 1.000 18.85006 H ? A ? 116 HA 1
   ATOM 3559 CB A LYS A 134 ? 1.86775 113.83932 10.51242 0.195 16.08991 C ? A ? 116 CB 1
   ATOM 3560 CG A LYS A 134 ? 2.69810 114.60479 9.51186 0.195 17.49471 C ? A ? 116 CG 1
   ATOM 3561 CD A LYS A 134 ? 1.96328 114.71083 8.18819 0.195 17.87252 C ? A ? 116 CD 1
   ATOM 3562 CE A LYS A 134 ? 2.78137 115.49812 7.18277 0.195 18.81670 C ? A ? 116 CE 1
   ATOM 3563 NZ A LYS A 134 ? 3.18985 116.81001 7.75386 0.195 18.98183 N ? A ? 116 NZ 1
   ATOM 3564 HB2 A LYS A 134 ? 1.68370 112.96637 10.13164 0.195 19.36451 H ? A ? 116 HB2 1
   ATOM 3565 HB3 A LYS A 134 ? 1.03920 114.32774 10.63829 0.195 19.36451 H ? A ? 116 HB3 1
   ATOM 3566 HG2 A LYS A 134 ? 2.86652 115.49999 9.84526 0.195 21.05028 H ? A ? 116 HG2 1
   ATOM 3567 HG3 A LYS A 134 ? 3.53787 114.14245 9.36382 0.195 21.05028 H ? A ? 116 HG3 1
   ATOM 3568 HD2 A LYS A 134 ? 1.80815 113.82235 7.83121 0.195 21.50365 H ? A ? 116 HD2 1
   ATOM 3569 HD3 A LYS A 134 ? 1.11771 115.16684 8.32220 0.195 21.50365 H ? A ? 116 HD3 1
   ATOM 3570 HE2 A LYS A 134 ? 3.58065 114.99904 6.95260 0.195 22.63667 H ? A ? 116 HE2 1
   ATOM 3571 HE3 A LYS A 134 ? 2.25034 115.65937 6.38722 0.195 22.63667 H ? A ? 116 HE3 1
   ATOM 3572 HZ1 A LYS A 134 ? 3.46588 117.35211 7.10423 0.195 22.83482 H ? A ? 116 HZ1 1
   ATOM 3573 HZ2 A LYS A 134 ? 2.50096 117.18772 8.17204 0.195 22.83482 H ? A ? 116 HZ2 1
   ATOM 3574 HZ3 A LYS A 134 ? 3.85339 116.69532 8.33581 0.195 22.83482 H ? A ? 116 HZ3 1
   ATOM 3575 CB B LYS A 134 ? 1.86777 113.83815 10.51532 0.805 15.97548 C ? A ? 116 CB 1
   ATOM 3576 CG B LYS A 134 ? 2.64182 114.68834 9.54113 0.805 17.44422 C ? A ? 116 CG 1
   ATOM 3577 CD B LYS A 134 ? 1.80886 114.90910 8.29828 0.805 17.64616 C ? A ? 116 CD 1
   ATOM 3578 CE B LYS A 134 ? 2.64422 115.45254 7.15086 0.805 18.90399 C ? A ? 116 CE 1
   ATOM 3579 NZ B LYS A 134 ? 1.85124 115.46617 5.88580 0.805 18.15087 N ? A ? 116 NZ 1
   ATOM 3580 HB2 B LYS A 134 ? 1.74680 112.96673 10.10679 0.805 19.22720 H ? A ? 116 HB2 1
   ATOM 3581 HB3 B LYS A 134 ? 1.00661 114.26362 10.65048 0.805 19.22720 H ? A ? 116 HB3 1
   ATOM 3582 HG2 B LYS A 134 ? 2.84248 115.54874 9.94157 0.805 20.98969 H ? A ? 116 HG2 1
   ATOM 3583 HG3 B LYS A 134 ? 3.46429 114.23841 9.29209 0.805 20.98969 H ? A ? 116 HG3 1
   ATOM 3584 HD2 B LYS A 134 ? 1.42062 114.06533 8.01861 0.805 21.23201 H ? A ? 116 HD2 1
   ATOM 3585 HD3 B LYS A 134 ? 1.10649 115.54923 8.49272 0.805 21.23201 H ? A ? 116 HD3 1
   ATOM 3586 HE2 B LYS A 134 ? 2.92080 116.36025 7.35200 0.805 22.74142 H ? A ? 116 HE2 1
   ATOM 3587 HE3 B LYS A 134 ? 3.42327 114.88937 7.02118 0.805 22.74142 H ? A ? 116 HE3 1
   ATOM 3588 HZ1 B LYS A 134 ? 2.39402 115.56452 5.18736 0.805 21.83767 H ? A ? 116 HZ1 1
   ATOM 3589 HZ2 B LYS A 134 ? 1.40400 114.70166 5.79864 0.805 21.83767 H ? A ? 116 HZ2 1
   ATOM 3590 HZ3 B LYS A 134 ? 1.27072 116.14067 5.89769 0.805 21.83767 H ? A ? 116 HZ3 1
   ATOM 3591 N A GLY A 135 ? 3.88557 115.45023 12.73744 0.372 20.04577 N ? A ? 117 N 1
   ATOM 3592 CA A GLY A 135 ? 4.17875 116.70917 13.37428 0.372 19.17110 C ? A ? 117 CA 1
   ATOM 3593 C A GLY A 135 ? 4.43204 116.62237 14.86581 0.372 19.72882 C ? A ? 117 C 1
   ATOM 3594 O A GLY A 135 ? 5.10278 117.50059 15.42176 0.372 19.55639 O ? A ? 117 O 1
   ATOM 3595 H A GLY A 135 ? 4.58703 115.03976 12.45625 0.372 24.11155 H ? A ? 117 H 1
   ATOM 3596 HA2 A GLY A 135 ? 4.96956 117.08995 12.96134 0.372 23.06195 H ? A ? 117 HA2 1
   ATOM 3597 HA3 A GLY A 135 ? 3.42979 117.30979 13.23562 0.372 23.06195 H ? A ? 117 HA3 1
   ATOM 3598 N B GLY A 135 ? 3.87749 115.47204 12.70853 0.628 20.06251 N ? A ? 117 N 1
   ATOM 3599 CA B GLY A 135 ? 4.11102 116.72527 13.39427 0.628 19.16673 C ? A ? 117 CA 1
   ATOM 3600 C B GLY A 135 ? 4.04052 116.65095 14.90005 0.628 20.52933 C ? A ? 117 C 1
   ATOM 3601 O B GLY A 135 ? 3.77963 117.67117 15.55102 0.628 20.09482 O ? A ? 117 O 1
   ATOM 3602 H B GLY A 135 ? 4.58579 115.10036 12.39266 0.628 24.13163 H ? A ? 117 H 1
   ATOM 3603 HA2 B GLY A 135 ? 4.99354 117.04953 13.15568 0.628 23.05670 H ? A ? 117 HA2 1
   ATOM 3604 HA3 B GLY A 135 ? 3.44775 117.36856 13.09906 0.628 23.05670 H ? A ? 117 HA3 1
   ATOM 3605 N A THR A 136 ? 3.90282 115.59787 15.53149 0.372 18.79177 N ? A ? 118 N 1
   ATOM 3606 CA A THR A 136 ? 4.05752 115.48741 16.97347 0.372 18.41785 C ? A ? 118 CA 1
   ATOM 3607 C A THR A 136 ? 5.40261 114.84592 17.31555 0.372 20.00384 C ? A ? 118 C 1
   ATOM 3608 O A THR A 136 ? 6.17161 114.43270 16.44164 0.372 19.62304 O ? A ? 118 O 1
   ATOM 3609 CB A THR A 136 ? 2.91533 114.67699 17.58948 0.372 19.61223 C ? A ? 118 CB 1
   ATOM 3610 OG1 A THR A 136 ? 3.04735 113.29537 17.22481 0.372 16.55911 O ? A ? 118 OG1 1
   ATOM 3611 CG2 A THR A 136 ? 1.56622 115.20039 17.12668 0.372 18.70567 C ? A ? 118 CG2 1
   ATOM 3612 H A THR A 136 ? 3.45331 114.95975 15.17045 0.372 22.60675 H ? A ? 118 H 1
   ATOM 3613 HA A THR A 136 ? 4.02967 116.38408 17.34239 0.372 22.15804 H ? A ? 118 HA 1
   ATOM 3614 HB A THR A 136 ? 2.95256 114.75815 18.55536 0.372 23.59130 H ? A ? 118 HB 1
   ATOM 3615 HG1 A THR A 136 ? 3.56861 113.21949 16.57048 0.372 19.92756 H ? A ? 118 HG1 1
   ATOM 3616 HG21 A THR A 136 ? 0.85571 114.78820 17.64261 0.372 22.50343 H ? A ? 118 HG21 1
   ATOM 3617 HG22 A THR A 136 ? 1.52476 116.16212 17.24609 0.372 22.50343 H ? A ? 118 HG22 1
   ATOM 3618 HG23 A THR A 136 ? 1.43438 114.99373 16.18817 0.372 22.50343 H ? A ? 118 HG23 1
   ATOM 3619 N B THR A 136 ? 4.25893 115.47640 15.47680 0.628 18.62847 N ? A ? 118 N 1
   ATOM 3620 CA B THR A 136 ? 4.28876 115.29445 16.91885 0.628 17.95227 C ? A ? 118 CA 1
   ATOM 3621 C B THR A 136 ? 5.62625 114.67998 17.31418 0.628 20.12774 C ? A ? 118 C 1
   ATOM 3622 O B THR A 136 ? 6.40641 114.22499 16.47168 0.628 19.06043 O ? A ? 118 O 1
   ATOM 3623 CB B THR A 136 ? 3.13324 114.40415 17.39976 0.628 19.84238 C ? A ? 118 CB 1
   ATOM 3624 OG1 B THR A 136 ? 3.44389 113.02723 17.14153 0.628 15.24621 O ? A ? 118 OG1 1
   ATOM 3625 CG2 B THR A 136 ? 1.83821 114.77963 16.69816 0.628 19.13097 C ? A ? 118 CG2 1
   ATOM 3626 H B THR A 136 ? 4.39651 114.74910 15.03897 0.628 22.41079 H ? A ? 118 H 1
   ATOM 3627 HA B THR A 136 ? 4.19622 116.15651 17.35380 0.628 21.59935 H ? A ? 118 HA 1
   ATOM 3628 HB B THR A 136 ? 3.00492 114.52815 18.35321 0.628 23.86748 H ? A ? 118 HB 1
   ATOM 3629 HG1 B THR A 136 ? 2.76363 112.55076 17.26729 0.628 18.35208 H ? A ? 118 HG1 1
   ATOM 3630 HG21 B THR A 136 ? 1.09415 114.30217 17.09729 0.628 23.01379 H ? A ? 118 HG21 1
   ATOM 3631 HG22 B THR A 136 ? 1.68077 115.73323 16.78036 0.628 23.01379 H ? A ? 118 HG22 1
   ATOM 3632 HG23 B THR A 136 ? 1.89172 114.54935 15.75741 0.628 23.01379 H ? A ? 118 HG23 1
   ATOM 3633 N A ASP A 137 ? 5.69004 114.75769 18.61330 0.372 21.14203 N ? A ? 119 N 1
   ATOM 3634 CA A ASP A 137 ? 6.89358 114.08510 19.10105 0.372 21.16140 C ? A ? 119 CA 1
   ATOM 3635 C A ASP A 137 ? 6.63622 112.58566 19.07506 0.372 20.86142 C ? A ? 119 C 1
   ATOM 3636 O A ASP A 137 ? 6.13457 111.99858 20.03550 0.372 22.13875 O ? A ? 119 O 1
   ATOM 3637 CB A ASP A 137 ? 7.25225 114.55568 20.50309 0.372 25.18858 C ? A ? 119 CB 1
   ATOM 3638 CG A ASP A 137 ? 8.31856 113.69142 21.15203 0.372 25.48497 C ? A ? 119 CG 1
   ATOM 3639 OD1 A ASP A 137 ? 9.03716 112.96539 20.42641 0.372 25.01366 O ? A ? 119 OD1 1
   ATOM 3640 OD2 A ASP A 137 ? 8.42744 113.73040 22.39409 0.372 28.34156 O ? A ? 119 OD2 1
   ATOM 3641 H A ASP A 137 ? 5.19763 115.08344 19.23861 0.372 25.42706 H ? A ? 119 H 1
   ATOM 3642 HA A ASP A 137 ? 7.63558 114.29071 18.51107 0.372 25.45031 H ? A ? 119 HA 1
   ATOM 3643 HB2 A ASP A 137 ? 7.58886 115.46419 20.45606 0.372 30.28292 H ? A ? 119 HB2 1
   ATOM 3644 HB3 A ASP A 137 ? 6.45908 114.52421 21.06058 0.372 30.28292 H ? A ? 119 HB3 1
   ATOM 3645 N B ASP A 137 ? 5.89537 114.67940 18.61902 0.628 21.18184 N ? A ? 119 N 1
   ATOM 3646 CA B ASP A 137 ? 7.10322 114.05196 19.15188 0.628 21.16771 C ? A ? 119 CA 1
   ATOM 3647 C B ASP A 137 ? 6.88657 112.54174 19.15009 0.628 20.79960 C ? A ? 119 C 1
   ATOM 3648 O B ASP A 137 ? 6.62514 111.91014 20.17763 0.628 21.80829 O ? A ? 119 O 1
   ATOM 3649 CB B ASP A 137 ? 7.41322 114.56971 20.54769 0.628 25.41892 C ? A ? 119 CB 1
   ATOM 3650 CG B ASP A 137 ? 8.68126 113.97126 21.11755 0.628 25.85102 C ? A ? 119 CG 1
   ATOM 3651 OD1 B ASP A 137 ? 9.49933 113.44064 20.33150 0.628 26.72992 O ? A ? 119 OD1 1
   ATOM 3652 OD2 B ASP A 137 ? 8.85132 114.01837 22.35248 0.628 30.32289 O ? A ? 119 OD2 1
   ATOM 3653 H B ASP A 137 ? 5.39201 115.03718 19.21754 0.628 25.47484 H ? A ? 119 H 1
   ATOM 3654 HA B ASP A 137 ? 7.85589 114.26459 18.57814 0.628 25.45787 H ? A ? 119 HA 1
   ATOM 3655 HB2 B ASP A 137 ? 7.52434 115.53264 20.51152 0.628 30.55933 H ? A ? 119 HB2 1
   ATOM 3656 HB3 B ASP A 137 ? 6.67991 114.34241 21.14055 0.628 30.55933 H ? A ? 119 HB3 1
   ATOM 3657 N . VAL A 138 ? 6.98659 111.95208 17.95640 1.000 22.04678 N ? A ? 120 N 1
   ATOM 3658 CA . VAL A 138 ? 6.75740 110.51835 17.82950 1.000 20.48889 C ? A ? 120 CA 1
   ATOM 3659 C . VAL A 138 ? 7.80066 109.70842 18.58283 1.000 21.03371 C ? A ? 120 C 1
   ATOM 3660 O . VAL A 138 ? 7.57201 108.52447 18.86080 1.000 19.15170 O ? A ? 120 O 1
   ATOM 3661 CB . VAL A 138 ? 6.71907 110.10075 16.35236 1.000 18.90741 C ? A ? 120 CB 1
   ATOM 3662 CG1 . VAL A 138 ? 5.56231 110.81103 15.64699 1.000 21.30070 C ? A ? 120 CG1 1
   ATOM 3663 CG2 . VAL A 138 ? 8.02464 110.41536 15.65581 1.000 19.15817 C ? A ? 120 CG2 1
   ATOM 3664 HA . VAL A 138 ? 5.89083 110.32188 18.21853 1.000 24.64329 H ? A ? 120 HA 1
   ATOM 3665 HB . VAL A 138 ? 6.58524 109.14122 16.30466 1.000 22.74552 H ? A ? 120 HB 1
   ATOM 3666 HG11 . VAL A 138 ? 5.50878 110.49486 14.73152 1.000 25.61746 H ? A ? 120 HG11 1
   ATOM 3667 HG12 . VAL A 138 ? 4.73651 110.61093 16.11487 1.000 25.61746 H ? A ? 120 HG12 1
   ATOM 3668 HG13 . VAL A 138 ? 5.72524 111.76719 15.65772 1.000 25.61746 H ? A ? 120 HG13 1
   ATOM 3669 HG21 . VAL A 138 ? 7.97319 110.11128 14.73614 1.000 23.04643 H ? A ? 120 HG21 1
   ATOM 3670 HG22 . VAL A 138 ? 8.17229 111.37376 15.67954 1.000 23.04643 H ? A ? 120 HG22 1
   ATOM 3671 HG23 . VAL A 138 ? 8.74605 109.95805 16.11553 1.000 23.04643 H ? A ? 120 HG23 1
   ATOM 3672 H A VAL A 138 ? 7.35100 112.32305 17.27142 0.372 26.51276 H ? A ? 120 H 1
   ATOM 3673 H B VAL A 138 ? 7.18195 112.35391 17.22157 0.628 26.51276 H ? A ? 120 H 1
   ATOM 3674 N . GLN A 139 ? 8.94960 110.30634 18.90707 1.000 20.64243 N ? A ? 121 N 1
   ATOM 3675 CA . GLN A 139 ? 9.95407 109.60151 19.69649 1.000 22.11802 C ? A ? 121 CA 1
   ATOM 3676 C . GLN A 139 ? 9.38859 109.15669 21.03938 1.000 22.40358 C ? A ? 121 C 1
   ATOM 3677 O . GLN A 139 ? 9.88409 108.18874 21.62728 1.000 22.10935 O ? A ? 121 O 1
   ATOM 3678 H . GLN A 139 ? 9.16683 111.10813 18.68450 1.000 24.82755 H ? A ? 121 H 1
   ATOM 3679 HA . GLN A 139 ? 10.24248 108.81514 19.20727 1.000 26.59825 H ? A ? 121 HA 1
   ATOM 3680 CB A GLN A 139 ? 11.18162 110.49041 19.90559 0.290 25.20155 C ? A ? 121 CB 1
   ATOM 3681 CG A GLN A 139 ? 12.41144 109.75000 20.41215 0.290 28.28215 C ? A ? 121 CG 1
   ATOM 3682 CD A GLN A 139 ? 12.42674 109.59125 21.91952 0.290 28.95196 C ? A ? 121 CD 1
   ATOM 3683 OE1 A GLN A 139 ? 11.75466 110.32790 22.63691 0.290 29.90855 O ? A ? 121 OE1 1
   ATOM 3684 NE2 A GLN A 139 ? 13.19692 108.62561 22.40748 0.290 29.17536 N ? A ? 121 NE2 1
   ATOM 3685 HB2 A GLN A 139 ? 11.41429 110.90158 19.05841 0.290 30.29849 H ? A ? 121 HB2 1
   ATOM 3686 HB3 A GLN A 139 ? 10.96136 111.17455 20.55700 0.290 30.29849 H ? A ? 121 HB3 1
   ATOM 3687 HG2 A GLN A 139 ? 12.43072 108.86395 20.01788 0.290 33.99521 H ? A ? 121 HG2 1
   ATOM 3688 HG3 A GLN A 139 ? 13.20534 110.24470 20.15543 0.290 33.99521 H ? A ? 121 HG3 1
   ATOM 3689 HE21 A GLN A 139 ? 13.65394 108.12927 21.87422 0.290 35.06706 H ? A ? 121 HE21 1
   ATOM 3690 HE22 A GLN A 139 ? 13.23863 108.49664 23.25673 0.290 35.06706 H ? A ? 121 HE22 1
   ATOM 3691 CB B GLN A 139 ? 11.17997 110.49093 19.91047 0.710 25.22896 C ? A ? 121 CB 1
   ATOM 3692 CG B GLN A 139 ? 12.40143 109.75118 20.44073 0.710 28.40687 C ? A ? 121 CG 1
   ATOM 3693 CD B GLN A 139 ? 12.36571 109.52410 21.94368 0.710 29.03348 C ? A ? 121 CD 1
   ATOM 3694 OE1 B GLN A 139 ? 11.77212 110.30447 22.69107 0.710 30.12807 O ? A ? 121 OE1 1
   ATOM 3695 NE2 B GLN A 139 ? 12.99995 108.44494 22.39357 0.710 29.33289 N ? A ? 121 NE2 1
   ATOM 3696 HB2 B GLN A 139 ? 11.42414 110.89221 19.06180 0.710 30.33138 H ? A ? 121 HB2 1
   ATOM 3697 HB3 B GLN A 139 ? 10.95334 111.18271 20.55155 0.710 30.33138 H ? A ? 121 HB3 1
   ATOM 3698 HG2 B GLN A 139 ? 12.45365 108.88344 20.01039 0.710 34.14487 H ? A ? 121 HG2 1
   ATOM 3699 HG3 B GLN A 139 ? 13.19509 110.27055 20.23759 0.710 34.14487 H ? A ? 121 HG3 1
   ATOM 3700 HE21 B GLN A 139 ? 13.40065 107.92055 21.84215 0.710 35.25609 H ? A ? 121 HE21 1
   ATOM 3701 HE22 B GLN A 139 ? 13.00933 108.27159 23.23586 0.710 35.25609 H ? A ? 121 HE22 1
   ATOM 3702 N A ALA A 140 ? 8.34603 109.82558 21.53275 0.683 22.50662 N ? A ? 122 N 1
   ATOM 3703 CA A ALA A 140 ? 7.73136 109.40348 22.78562 0.683 22.74155 C ? A ? 122 CA 1
   ATOM 3704 C A ALA A 140 ? 7.19233 107.98105 22.70480 0.683 21.94817 C ? A ? 122 C 1
   ATOM 3705 O A ALA A 140 ? 7.04910 107.32107 23.74296 0.683 19.67762 O ? A ? 122 O 1
   ATOM 3706 CB A ALA A 140 ? 6.60897 110.36543 23.17222 0.683 24.49765 C ? A ? 122 CB 1
   ATOM 3707 H A ALA A 140 ? 7.98352 110.51429 21.16688 0.683 27.06457 H ? A ? 122 H 1
   ATOM 3708 HA A ALA A 140 ? 8.40103 109.43215 23.48678 0.683 27.34648 H ? A ? 122 HA 1
   ATOM 3709 HB1 A ALA A 140 ? 6.20388 110.06186 23.99965 0.683 29.45380 H ? A ? 122 HB1 1
   ATOM 3710 HB2 A ALA A 140 ? 6.98120 111.25308 23.29235 0.683 29.45380 H ? A ? 122 HB2 1
   ATOM 3711 HB3 A ALA A 140 ? 5.94587 110.37783 22.46436 0.683 29.45380 H ? A ? 122 HB3 1
   ATOM 3712 N B ALA A 140 ? 8.36374 109.84934 21.53821 0.317 22.57020 N ? A ? 122 N 1
   ATOM 3713 CA B ALA A 140 ? 7.79963 109.53941 22.84512 0.317 22.89041 C ? A ? 122 CA 1
   ATOM 3714 C B ALA A 140 ? 7.14608 108.16646 22.89870 0.317 21.95184 C ? A ? 122 C 1
   ATOM 3715 O B ALA A 140 ? 6.85626 107.68172 23.99925 0.317 20.63041 O ? A ? 122 O 1
   ATOM 3716 CB B ALA A 140 ? 6.78000 110.60869 23.24003 0.317 24.29854 C ? A ? 122 CB 1
   ATOM 3717 H B ALA A 140 ? 7.97818 110.50464 21.13630 0.317 27.14087 H ? A ? 122 H 1
   ATOM 3718 HA B ALA A 140 ? 8.51621 109.55011 23.49880 0.317 27.52512 H ? A ? 122 HA 1
   ATOM 3719 HB1 B ALA A 140 ? 6.41407 110.38967 24.11125 0.317 29.21487 H ? A ? 122 HB1 1
   ATOM 3720 HB2 B ALA A 140 ? 7.22363 111.47059 23.27476 0.317 29.21487 H ? A ? 122 HB2 1
   ATOM 3721 HB3 B ALA A 140 ? 6.07064 110.62819 22.57872 0.317 29.21487 H ? A ? 122 HB3 1
   ATOM 3722 N A TRP A 141 ? 6.90370 107.49053 21.49539 0.683 19.32207 N ? A ? 123 N 1
   ATOM 3723 CA A TRP A 141 ? 6.30025 106.17354 21.32340 0.683 17.88436 C ? A ? 123 CA 1
   ATOM 3724 C A TRP A 141 ? 7.27405 105.02756 21.52748 0.683 19.20132 C ? A ? 123 C 1
   ATOM 3725 O A TRP A 141 ? 6.83988 103.87353 21.61564 0.683 18.90989 O ? A ? 123 O 1
   ATOM 3726 CB A TRP A 141 ? 5.67149 106.08234 19.93310 0.683 16.67159 C ? A ? 123 CB 1
   ATOM 3727 CG A TRP A 141 ? 4.44517 106.91565 19.87921 0.683 16.19150 C ? A ? 123 CG 1
   ATOM 3728 CD1 A TRP A 141 ? 4.30292 108.14552 19.30923 0.683 17.50867 C ? A ? 123 CD1 1
   ATOM 3729 CD2 A TRP A 141 ? 3.18511 106.59937 20.47594 0.683 14.65786 C ? A ? 123 CD2 1
   ATOM 3730 NE1 A TRP A 141 ? 3.01430 108.60469 19.49143 0.683 16.14929 N ? A ? 123 NE1 1
   ATOM 3731 CE2 A TRP A 141 ? 2.31542 107.67507 20.21530 0.683 14.90465 C ? A ? 123 CE2 1
   ATOM 3732 CE3 A TRP A 141 ? 2.70946 105.50967 21.20721 0.683 15.42717 C ? A ? 123 CE3 1
   ATOM 3733 CZ2 A TRP A 141 ? 0.99546 107.68463 20.65077 0.683 16.64980 C ? A ? 123 CZ2 1
   ATOM 3734 CZ3 A TRP A 141 ? 1.39751 105.52525 21.64248 0.683 16.85007 C ? A ? 123 CZ3 1
   ATOM 3735 CH2 A TRP A 141 ? 0.55925 106.60358 21.36430 0.683 14.38761 C ? A ? 123 CH2 1
   ATOM 3736 H A TRP A 141 ? 7.04992 107.90613 20.75681 0.683 23.24311 H ? A ? 123 H 1
   ATOM 3737 HA A TRP A 141 ? 5.59809 106.06400 21.98361 0.683 21.51786 H ? A ? 123 HA 1
   ATOM 3738 HB2 A TRP A 141 ? 6.29916 106.40677 19.26851 0.683 20.06254 H ? A ? 123 HB2 1
   ATOM 3739 HB3 A TRP A 141 ? 5.43239 105.16186 19.74216 0.683 20.06254 H ? A ? 123 HB3 1
   ATOM 3740 HD1 A TRP A 141 ? 4.97553 108.60747 18.86302 0.683 21.06703 H ? A ? 123 HD1 1
   ATOM 3741 HE1 A TRP A 141 ? 2.70186 109.35067 19.19903 0.683 19.43577 H ? A ? 123 HE1 1
   ATOM 3742 HE3 A TRP A 141 ? 3.26396 104.78778 21.39773 0.683 18.56924 H ? A ? 123 HE3 1
   ATOM 3743 HZ2 A TRP A 141 ? 0.43063 108.39939 20.46375 0.683 20.03639 H ? A ? 123 HZ2 1
   ATOM 3744 HZ3 A TRP A 141 ? 1.06866 104.80416 22.12909 0.683 20.27672 H ? A ? 123 HZ3 1
   ATOM 3745 HH2 A TRP A 141 ? -0.31832 106.58706 21.67172 0.683 17.32176 H ? A ? 123 HH2 1
   ATOM 3746 N B TRP A 141 ? 6.91218 107.52760 21.75275 0.317 19.70088 N ? A ? 123 N 1
   ATOM 3747 CA B TRP A 141 ? 6.28409 106.21429 21.74514 0.317 18.42200 C ? A ? 123 CA 1
   ATOM 3748 C B TRP A 141 ? 7.27856 105.07006 21.86524 0.317 19.50358 C ? A ? 123 C 1
   ATOM 3749 O B TRP A 141 ? 6.86897 103.94837 22.18884 0.317 19.21095 O ? A ? 123 O 1
   ATOM 3750 CB B TRP A 141 ? 5.45288 106.03351 20.47447 0.317 17.78416 C ? A ? 123 CB 1
   ATOM 3751 CG B TRP A 141 ? 4.14509 106.75474 20.53356 0.317 17.06080 C ? A ? 123 CG 1
   ATOM 3752 CD1 B TRP A 141 ? 3.85610 107.97119 19.98893 0.317 17.00715 C ? A ? 123 CD1 1
   ATOM 3753 CD2 B TRP A 141 ? 2.94703 106.31314 21.18666 0.317 16.28867 C ? A ? 123 CD2 1
   ATOM 3754 NE1 B TRP A 141 ? 2.55253 108.31211 20.25461 0.317 14.77474 N ? A ? 123 NE1 1
   ATOM 3755 CE2 B TRP A 141 ? 1.97366 107.31413 20.99245 0.317 16.21671 C ? A ? 123 CE2 1
   ATOM 3756 CE3 B TRP A 141 ? 2.60560 105.17478 21.92409 0.317 16.55023 C ? A ? 123 CE3 1
   ATOM 3757 CZ2 B TRP A 141 ? 0.68018 107.20565 21.49667 0.317 15.07656 C ? A ? 123 CZ2 1
   ATOM 3758 CZ3 B TRP A 141 ? 1.32106 105.07050 22.42545 0.317 16.72650 C ? A ? 123 CZ3 1
   ATOM 3759 CH2 B TRP A 141 ? 0.37403 106.07947 22.20808 0.317 16.32402 C ? A ? 123 CH2 1
   ATOM 3760 H B TRP A 141 ? 7.10776 107.83412 20.97339 0.317 23.69768 H ? A ? 123 H 1
   ATOM 3761 HA B TRP A 141 ? 5.68250 106.15758 22.50394 0.317 22.16302 H ? A ? 123 HA 1
   ATOM 3762 HB2 B TRP A 141 ? 5.95256 106.37874 19.71813 0.317 21.39762 H ? A ? 123 HB2 1
   ATOM 3763 HB3 B TRP A 141 ? 5.26994 105.08934 20.34812 0.317 21.39762 H ? A ? 123 HB3 1
   ATOM 3764 HD1 B TRP A 141 ? 4.45532 108.49437 19.50713 0.317 20.46521 H ? A ? 123 HD1 1
   ATOM 3765 HE1 B TRP A 141 ? 2.16297 109.03499 19.99910 0.317 17.78632 H ? A ? 123 HE1 1
   ATOM 3766 HE3 B TRP A 141 ? 3.22967 104.50179 22.07418 0.317 19.91690 H ? A ? 123 HE3 1
   ATOM 3767 HZ2 B TRP A 141 ? 0.04896 107.87373 21.35483 0.317 18.14850 H ? A ? 123 HZ2 1
   ATOM 3768 HZ3 B TRP A 141 ? 1.08173 104.31723 22.91555 0.317 20.12843 H ? A ? 123 HZ3 1
   ATOM 3769 HH2 B TRP A 141 ? -0.48283 105.98079 22.55587 0.317 19.64545 H ? A ? 123 HH2 1
   ATOM 3770 N . ILE A 142 ? 8.56681 105.31255 21.62096 1.000 21.93535 N ? A ? 124 N 1
   ATOM 3771 CA . ILE A 142 ? 9.57809 104.30055 21.86424 1.000 20.89812 C ? A ? 124 CA 1
   ATOM 3772 C . ILE A 142 ? 10.38829 104.59569 23.12182 1.000 24.37684 C ? A ? 124 C 1
   ATOM 3773 O . ILE A 142 ? 11.36508 103.89907 23.39423 1.000 22.54695 O ? A ? 124 O 1
   ATOM 3774 CB . ILE A 142 ? 10.50343 104.13307 20.64731 1.000 19.14509 C ? A ? 124 CB 1
   ATOM 3775 CG1 . ILE A 142 ? 11.27023 105.42376 20.36180 1.000 22.95838 C ? A ? 124 CG1 1
   ATOM 3776 CG2 . ILE A 142 ? 9.69729 103.72751 19.41082 1.000 19.37754 C ? A ? 124 CG2 1
   ATOM 3777 CD1 . ILE A 142 ? 12.42129 105.23527 19.38415 1.000 31.36178 C ? A ? 124 CD1 1
   ATOM 3778 HA . ILE A 142 ? 9.12286 103.45609 22.00763 1.000 25.13437 H ? A ? 124 HA 1
   ATOM 3779 HB . ILE A 142 ? 11.14061 103.43249 20.85730 1.000 23.03073 H ? A ? 124 HB 1
   ATOM 3780 HG12 . ILE A 142 ? 10.65932 106.07408 19.98130 1.000 27.60668 H ? A ? 124 HG12 1
   ATOM 3781 HG13 . ILE A 142 ? 11.63780 105.76096 21.19371 1.000 27.60668 H ? A ? 124 HG13 1
   ATOM 3782 HG21 . ILE A 142 ? 10.30562 103.59314 18.66733 1.000 23.30967 H ? A ? 124 HG21 1
   ATOM 3783 HG22 . ILE A 142 ? 9.22025 102.90457 19.60079 1.000 23.30967 H ? A ? 124 HG22 1
   ATOM 3784 HG23 . ILE A 142 ? 9.06707 104.43384 19.19907 1.000 23.30967 H ? A ? 124 HG23 1
   ATOM 3785 HD11 . ILE A 142 ? 12.92347 106.06299 19.32421 1.000 37.69076 H ? A ? 124 HD11 1
   ATOM 3786 HD12 . ILE A 142 ? 12.99537 104.52264 19.70584 1.000 37.69076 H ? A ? 124 HD12 1
   ATOM 3787 HD13 . ILE A 142 ? 12.06157 105.00286 18.51381 1.000 37.69076 H ? A ? 124 HD13 1
   ATOM 3788 H A ILE A 142 ? 8.88793 106.10668 21.54452 0.683 26.37904 H ? A ? 124 H 1
   ATOM 3789 H B ILE A 142 ? 8.87310 106.05560 21.31489 0.317 26.37904 H ? A ? 124 H 1
   ATOM 3790 N . ARG A 143 ? 10.00124 105.61193 23.89344 1.000 23.17750 N ? A ? 125 N 1
   ATOM 3791 CA . ARG A 143 ? 10.71382 105.94307 25.12017 1.000 27.66916 C ? A ? 125 CA 1
   ATOM 3792 C . ARG A 143 ? 10.63370 104.79944 26.12067 1.000 25.64567 C ? A ? 125 C 1
   ATOM 3793 O . ARG A 143 ? 9.60711 104.12715 26.24633 1.000 22.81890 O ? A ? 125 O 1
   ATOM 3794 H . ARG A 143 ? 9.32987 106.12303 23.72718 1.000 27.86963 H ? A ? 125 H 1
   ATOM 3795 HA . ARG A 143 ? 11.64937 106.09396 24.91309 1.000 33.25962 H ? A ? 125 HA 1
   ATOM 3796 CB A ARG A 143 ? 10.13951 107.21705 25.73895 0.294 28.48114 C ? A ? 125 CB 1
   ATOM 3797 CG A ARG A 143 ? 10.57577 108.50244 25.05582 0.294 28.35849 C ? A ? 125 CG 1
   ATOM 3798 CD A ARG A 143 ? 9.90753 109.71474 25.69239 0.294 29.13859 C ? A ? 125 CD 1
   ATOM 3799 NE A ARG A 143 ? 10.26214 110.95409 25.01034 0.294 28.85886 N ? A ? 125 NE 1
   ATOM 3800 CZ A ARG A 143 ? 9.63199 112.10895 25.17625 0.294 27.33458 C ? A ? 125 CZ 1
   ATOM 3801 NH1 A ARG A 143 ? 8.59000 112.21791 25.98353 0.294 27.20200 N ? A ? 125 NH1 1
   ATOM 3802 NH2 A ARG A 143 ? 10.05370 113.17956 24.50973 0.294 28.93470 N ? A ? 125 NH2 1
   ATOM 3803 HB2 A ARG A 143 ? 9.17162 107.17417 25.69155 0.294 34.23400 H ? A ? 125 HB2 1
   ATOM 3804 HB3 A ARG A 143 ? 10.42446 107.26622 26.66485 0.294 34.23400 H ? A ? 125 HB3 1
   ATOM 3805 HG2 A ARG A 143 ? 11.53691 108.60268 25.13977 0.294 34.08681 H ? A ? 125 HG2 1
   ATOM 3806 HG3 A ARG A 143 ? 10.32603 108.47119 24.11905 0.294 34.08681 H ? A ? 125 HG3 1
   ATOM 3807 HD2 A ARG A 143 ? 8.94438 109.60884 25.64724 0.294 35.02293 H ? A ? 125 HD2 1
   ATOM 3808 HD3 A ARG A 143 ? 10.19043 109.78624 26.61745 0.294 35.02293 H ? A ? 125 HD3 1
   ATOM 3809 HE A ARG A 143 ? 10.92530 110.93459 24.46312 0.294 34.68726 H ? A ? 125 HE 1
   ATOM 3810 HH11 A ARG A 143 ? 8.30678 111.53017 26.41528 0.294 32.69903 H ? A ? 125 HH11 1
   ATOM 3811 HH12 A ARG A 143 ? 8.19570 112.97649 26.07670 0.294 32.69903 H ? A ? 125 HH12 1
   ATOM 3812 HH21 A ARG A 143 ? 10.72748 113.11776 23.97888 0.294 34.77827 H ? A ? 125 HH21 1
   ATOM 3813 HH22 A ARG A 143 ? 9.65266 113.93375 24.60953 0.294 34.77827 H ? A ? 125 HH22 1
   ATOM 3814 CB B ARG A 143 ? 10.13496 107.21979 25.72843 0.337 28.48232 C ? A ? 125 CB 1
   ATOM 3815 CG B ARG A 143 ? 10.69554 107.58878 27.09125 0.337 30.69607 C ? A ? 125 CG 1
   ATOM 3816 CD B ARG A 143 ? 10.15341 108.94126 27.54544 0.337 32.22607 C ? A ? 125 CD 1
   ATOM 3817 NE B ARG A 143 ? 9.62726 108.89312 28.90449 0.337 38.51511 N ? A ? 125 NE 1
   ATOM 3818 CZ B ARG A 143 ? 8.38065 108.56115 29.21215 0.337 40.68649 C ? A ? 125 CZ 1
   ATOM 3819 NH1 B ARG A 143 ? 7.50115 108.23749 28.27856 0.337 35.32652 N ? A ? 125 NH1 1
   ATOM 3820 NH2 B ARG A 143 ? 8.00759 108.55218 30.48890 0.337 58.89484 N ? A ? 125 NH2 1
   ATOM 3821 HB2 B ARG A 143 ? 10.32025 107.95825 25.12739 0.337 34.23541 H ? A ? 125 HB2 1
   ATOM 3822 HB3 B ARG A 143 ? 9.17689 107.10584 25.82848 0.337 34.23541 H ? A ? 125 HB3 1
   ATOM 3823 HG2 B ARG A 143 ? 10.43598 106.91776 27.74184 0.337 36.89191 H ? A ? 125 HG2 1
   ATOM 3824 HG3 B ARG A 143 ? 11.66257 107.64499 27.04040 0.337 36.89191 H ? A ? 125 HG3 1
   ATOM 3825 HD2 B ARG A 143 ? 10.86873 109.59594 27.52098 0.337 38.72791 H ? A ? 125 HD2 1
   ATOM 3826 HD3 B ARG A 143 ? 9.43523 109.21227 26.95242 0.337 38.72791 H ? A ? 125 HD3 1
   ATOM 3827 HE B ARG A 143 ? 10.16040 109.09316 29.54896 0.337 46.27475 H ? A ? 125 HE 1
   ATOM 3828 HH11 B ARG A 143 ? 7.73287 108.23926 27.45037 0.337 42.44845 H ? A ? 125 HH11 1
   ATOM 3829 HH12 B ARG A 143 ? 6.69764 108.02530 28.49981 0.337 42.44845 H ? A ? 125 HH12 1
   ATOM 3830 HH21 B ARG A 143 ? 8.57226 108.76005 31.10335 0.337 70.73044 H ? A ? 125 HH21 1
   ATOM 3831 HH22 B ARG A 143 ? 7.20173 108.33851 30.69992 0.337 70.73044 H ? A ? 125 HH22 1
   ATOM 3832 CB D ARG A 143 ? 10.14800 107.22444 25.73233 0.369 28.48402 C ? A ? 125 CB 1
   ATOM 3833 CG D ARG A 143 ? 10.44146 108.47173 24.91255 0.369 28.32535 C ? A ? 125 CG 1
   ATOM 3834 CD D ARG A 143 ? 10.37246 109.74295 25.75465 0.369 29.12528 C ? A ? 125 CD 1
   ATOM 3835 NE D ARG A 143 ? 10.77813 110.91502 24.98697 0.369 29.11302 N ? A ? 125 NE 1
   ATOM 3836 CZ D ARG A 143 ? 9.93504 111.77875 24.43773 0.369 27.59637 C ? A ? 125 CZ 1
   ATOM 3837 NH1 D ARG A 143 ? 8.62640 111.66050 24.59180 0.369 27.28998 N ? A ? 125 NH1 1
   ATOM 3838 NH2 D ARG A 143 ? 10.41690 112.78639 23.71669 0.369 28.06209 N ? A ? 125 NH2 1
   ATOM 3839 HB2 D ARG A 143 ? 9.18471 107.13698 25.80530 0.369 34.23745 H ? A ? 125 HB2 1
   ATOM 3840 HB3 D ARG A 143 ? 10.53740 107.34891 26.61198 0.369 34.23745 H ? A ? 125 HB3 1
   ATOM 3841 HG2 D ARG A 143 ? 11.33408 108.40496 24.53882 0.369 34.04705 H ? A ? 125 HG2 1
   ATOM 3842 HG3 D ARG A 143 ? 9.78795 108.54576 24.19957 0.369 34.04705 H ? A ? 125 HG3 1
   ATOM 3843 HD2 D ARG A 143 ? 9.46124 109.87773 26.05865 0.369 35.00696 H ? A ? 125 HD2 1
   ATOM 3844 HD3 D ARG A 143 ? 10.96689 109.65632 26.51626 0.369 35.00696 H ? A ? 125 HD3 1
   ATOM 3845 HE D ARG A 143 ? 11.62031 111.05526 24.88366 0.369 34.99225 H ? A ? 125 HE 1
   ATOM 3846 HH11 D ARG A 143 ? 8.30500 111.01236 25.05679 0.369 32.80460 H ? A ? 125 HH11 1
   ATOM 3847 HH12 D ARG A 143 ? 8.09712 112.23177 24.22696 0.369 32.80460 H ? A ? 125 HH12 1
   ATOM 3848 HH21 D ARG A 143 ? 11.26608 112.87208 23.61109 0.369 33.73113 H ? A ? 125 HH21 1
   ATOM 3849 HH22 D ARG A 143 ? 9.87943 113.35254 23.35585 0.369 33.73113 H ? A ? 125 HH22 1
   ATOM 3850 N . GLY A 144 ? 11.73850 104.56816 26.82410 1.000 27.72107 N ? A ? 126 N 1
   ATOM 3851 CA . GLY A 144 ? 11.80996 103.51045 27.80511 1.000 28.66859 C ? A ? 126 CA 1
   ATOM 3852 C . GLY A 144 ? 11.95170 102.11113 27.24981 1.000 28.30490 C ? A ? 126 C 1
   ATOM 3853 O . GLY A 144 ? 12.13649 101.16735 28.03537 1.000 28.88514 O ? A ? 126 O 1
   ATOM 3854 H . GLY A 144 ? 12.46576 105.02030 26.74492 1.000 33.32191 H ? A ? 126 H 1
   ATOM 3855 HA2 . GLY A 144 ? 12.57347 103.67561 28.38015 1.000 34.45894 H ? A ? 126 HA2 1
   ATOM 3856 HA3 . GLY A 144 ? 11.00112 103.53224 28.34009 1.000 34.45894 H ? A ? 126 HA3 1
   ATOM 3857 N A CYS A 145 ? 11.88817 101.92886 25.93624 0.660 26.15718 N ? A ? 127 N 1
   ATOM 3858 CA A CYS A 145 ? 11.94680 100.59358 25.36103 0.660 23.85721 C ? A ? 127 CA 1
   ATOM 3859 C A CYS A 145 ? 13.38471 100.17674 25.08575 0.660 26.07631 C ? A ? 127 C 1
   ATOM 3860 O A CYS A 145 ? 14.22390 100.99536 24.69949 0.660 26.04315 O ? A ? 127 O 1
   ATOM 3861 CB A CYS A 145 ? 11.11973 100.53698 24.07728 0.660 24.35880 C ? A ? 127 CB 1
   ATOM 3862 SG A CYS A 145 ? 9.38410 100.99800 24.35282 0.660 23.98279 S ? A ? 127 SG 1
   ATOM 3863 H A CYS A 145 ? 11.81116 102.56200 25.35935 0.660 31.44524 H ? A ? 127 H 1
   ATOM 3864 HA A CYS A 145 ? 11.57947 99.95616 25.99322 0.660 28.68527 H ? A ? 127 HA 1
   ATOM 3865 HB2 A CYS A 145 ? 11.49683 101.15281 23.42964 0.660 29.28718 H ? A ? 127 HB2 1
   ATOM 3866 HB3 A CYS A 145 ? 11.14022 99.63289 23.72642 0.660 29.28718 H ? A ? 127 HB3 1
   ATOM 3867 HG A CYS A 145 ? 9.34384 102.09111 24.84629 0.660 28.83598 H ? A ? 127 HG 1
   ATOM 3868 N B CYS A 145 ? 11.86337 101.94051 25.93244 0.340 26.11753 N ? A ? 127 N 1
   ATOM 3869 CA B CYS A 145 ? 11.97127 100.62234 25.33013 0.340 23.88849 C ? A ? 127 CA 1
   ATOM 3870 C B CYS A 145 ? 13.42925 100.19832 25.20961 0.340 25.92982 C ? A ? 127 C 1
   ATOM 3871 O B CYS A 145 ? 14.32608 101.02415 25.02278 0.340 26.75537 O ? A ? 127 O 1
   ATOM 3872 CB B CYS A 145 ? 11.33678 100.60280 23.93926 0.340 24.41121 C ? A ? 127 CB 1
   ATOM 3873 SG B CYS A 145 ? 9.62943 101.14552 23.85857 0.340 23.09669 S ? A ? 127 SG 1
   ATOM 3874 H B CYS A 145 ? 11.74063 102.57657 25.36678 0.340 31.39767 H ? A ? 127 H 1
   ATOM 3875 HA B CYS A 145 ? 11.50361 99.98633 25.89376 0.340 28.72281 H ? A ? 127 HA 1
   ATOM 3876 HB2 B CYS A 145 ? 11.85247 101.18647 23.36108 0.340 29.35008 H ? A ? 127 HB2 1
   ATOM 3877 HB3 B CYS A 145 ? 11.36631 99.69312 23.60384 0.340 29.35008 H ? A ? 127 HB3 1
   ATOM 3878 N . ARG A 146 ? 13.65915 98.89098 25.29735 1.000 28.90911 N ? A ? 128 N 1
   ATOM 3879 CA . ARG A 146 ? 14.96964 98.30479 25.03830 1.000 28.88561 C ? A ? 128 CA 1
   ATOM 3880 C . ARG A 146 ? 14.99282 97.85189 23.58473 1.000 29.04973 C ? A ? 128 C 1
   ATOM 3881 O . ARG A 146 ? 14.33335 96.87268 23.22385 1.000 34.25251 O ? A ? 128 O 1
   ATOM 3882 HA . ARG A 146 ? 15.66795 98.96486 25.17087 1.000 34.71936 H ? A ? 128 HA 1
   ATOM 3883 CB A ARG A 146 ? 15.23524 97.14067 25.99150 0.472 29.79036 C ? A ? 128 CB 1
   ATOM 3884 CG A ARG A 146 ? 16.61965 97.16074 26.62148 0.472 27.67059 C ? A ? 128 CG 1
   ATOM 3885 CD A ARG A 146 ? 16.76710 96.11443 27.72871 0.472 28.53595 C ? A ? 128 CD 1
   ATOM 3886 NE A ARG A 146 ? 15.73143 96.24369 28.74919 0.472 30.24139 N ? A ? 128 NE 1
   ATOM 3887 CZ A ARG A 146 ? 15.88255 95.90824 30.02339 0.472 26.16151 C ? A ? 128 CZ 1
   ATOM 3888 NH1 A ARG A 146 ? 17.04192 95.47629 30.49155 0.472 29.63457 N ? A ? 128 NH1 1
   ATOM 3889 NH2 A ARG A 146 ? 14.84798 96.02254 30.85247 0.472 31.45964 N ? A ? 128 NH2 1
   ATOM 3890 H A ARG A 146 ? 13.08683 98.32414 25.59859 0.660 34.74756 H ? A ? 128 H 1
   ATOM 3891 HB2 A ARG A 146 ? 14.58376 97.17189 26.70949 0.472 35.80506 H ? A ? 128 HB2 1
   ATOM 3892 HB3 A ARG A 146 ? 15.14695 96.30948 25.49933 0.472 35.80506 H ? A ? 128 HB3 1
   ATOM 3893 HG2 A ARG A 146 ? 17.28294 96.97338 25.93896 0.472 33.26134 H ? A ? 128 HG2 1
   ATOM 3894 HG3 A ARG A 146 ? 16.78050 98.03518 27.00926 0.472 33.26134 H ? A ? 128 HG3 1
   ATOM 3895 HD2 A ARG A 146 ? 16.70008 95.22804 27.34048 0.472 34.29977 H ? A ? 128 HD2 1
   ATOM 3896 HD3 A ARG A 146 ? 17.62997 96.22421 28.15801 0.472 34.29977 H ? A ? 128 HD3 1
   ATOM 3897 HE A ARG A 146 ? 14.96918 96.55980 28.50700 0.472 36.34629 H ? A ? 128 HE 1
   ATOM 3898 HH11 A ARG A 146 ? 17.71923 95.40780 29.96604 0.472 35.61812 H ? A ? 128 HH11 1
   ATOM 3899 HH12 A ARG A 146 ? 17.11834 95.26397 31.32141 0.472 35.61812 H ? A ? 128 HH12 1
   ATOM 3900 HH21 A ARG A 146 ? 14.09245 96.31113 30.56007 0.472 37.80820 H ? A ? 128 HH21 1
   ATOM 3901 HH22 A ARG A 146 ? 14.93489 95.80782 31.68069 0.472 37.80820 H ? A ? 128 HH22 1
   ATOM 3902 CB C ARG A 146 ? 15.25258 97.14362 25.98849 0.528 29.80451 C ? A ? 128 CB 1
   ATOM 3903 CG C ARG A 146 ? 15.37238 97.58431 27.43885 0.528 27.55587 C ? A ? 128 CG 1
   ATOM 3904 CD C ARG A 146 ? 16.02453 96.52574 28.31445 0.528 29.91803 C ? A ? 128 CD 1
   ATOM 3905 NE C ARG A 146 ? 15.19361 95.33561 28.45140 0.528 28.93651 N ? A ? 128 NE 1
   ATOM 3906 CZ C ARG A 146 ? 15.29155 94.46905 29.44937 0.528 27.08372 C ? A ? 128 CZ 1
   ATOM 3907 NH1 C ARG A 146 ? 16.15804 94.64284 30.43231 0.528 25.22240 N ? A ? 128 NH1 1
   ATOM 3908 NH2 C ARG A 146 ? 14.49624 93.40367 29.46350 0.528 27.93958 N ? A ? 128 NH2 1
   ATOM 3909 HB2 C ARG A 146 ? 14.52680 96.50289 25.92847 0.528 35.82204 H ? A ? 128 HB2 1
   ATOM 3910 HB3 C ARG A 146 ? 16.08839 96.72310 25.73257 0.528 35.82204 H ? A ? 128 HB3 1
   ATOM 3911 HG2 C ARG A 146 ? 15.91453 98.38744 27.48324 0.528 33.12367 H ? A ? 128 HG2 1
   ATOM 3912 HG3 C ARG A 146 ? 14.48633 97.76227 27.79117 0.528 33.12367 H ? A ? 128 HG3 1
   ATOM 3913 HD2 C ARG A 146 ? 16.86907 96.26053 27.91780 0.528 35.95826 H ? A ? 128 HD2 1
   ATOM 3914 HD3 C ARG A 146 ? 16.17454 96.89294 29.19964 0.528 35.95826 H ? A ? 128 HD3 1
   ATOM 3915 HE C ARG A 146 ? 14.60178 95.18628 27.84556 0.528 34.78044 H ? A ? 128 HE 1
   ATOM 3916 HH11 C ARG A 146 ? 16.67451 95.33048 30.43370 0.528 30.32351 H ? A ? 128 HH11 1
   ATOM 3917 HH12 C ARG A 146 ? 16.20532 94.06826 31.07045 0.528 30.32351 H ? A ? 128 HH12 1
   ATOM 3918 HH21 C ARG A 146 ? 13.92708 93.28351 28.83008 0.528 33.58412 H ? A ? 128 HH21 1
   ATOM 3919 HH22 C ARG A 146 ? 14.55097 92.83471 30.10607 0.528 33.58412 H ? A ? 128 HH22 1
   ATOM 3920 H B ARG A 146 ? 13.05923 98.31248 25.50958 0.340 34.74756 H ? A ? 128 H 1
   ATOM 3921 N . LEU A 147 ? 15.72145 98.58175 22.74880 1.000 35.16385 N ? A ? 129 N 1
   ATOM 3922 CA . LEU A 147 ? 15.81195 98.26872 21.32369 1.000 33.95856 C ? A ? 129 CA 1
   ATOM 3923 C . LEU A 147 ? 17.23912 97.86299 20.96171 1.000 33.17931 C ? A ? 129 C 1
   ATOM 3924 O . LEU A 147 ? 17.46175 96.83606 20.32747 1.000 38.61344 O ? A ? 129 O 1
   ATOM 3925 H . LEU A 147 ? 16.17879 99.27155 22.98249 1.000 42.25325 H ? A ? 129 H 1
   ATOM 3926 HA . LEU A 147 ? 15.21976 97.53038 21.11143 1.000 40.80690 H ? A ? 129 HA 1
   ATOM 3927 CB A LEU A 147 ? 15.37624 99.45420 20.47010 0.271 31.72798 C ? A ? 129 CB 1
   ATOM 3928 CG A LEU A 147 ? 13.90597 99.87083 20.51944 0.271 30.57903 C ? A ? 129 CG 1
   ATOM 3929 CD1 A LEU A 147 ? 12.97612 98.69509 20.75025 0.271 28.19557 C ? A ? 129 CD1 1
   ATOM 3930 CD2 A LEU A 147 ? 13.70307 100.94339 21.59023 0.271 28.16846 C ? A ? 129 CD2 1
   ATOM 3931 HB2 A LEU A 147 ? 15.89398 100.22515 20.75023 0.271 38.13020 H ? A ? 129 HB2 1
   ATOM 3932 HB3 A LEU A 147 ? 15.57433 99.23988 19.54504 0.271 38.13020 H ? A ? 129 HB3 1
   ATOM 3933 HG A LEU A 147 ? 13.66788 100.23919 19.65427 0.271 36.75146 H ? A ? 129 HG 1
   ATOM 3934 HD11 A LEU A 147 ? 12.06095 98.98369 20.60860 0.271 33.89131 H ? A ? 129 HD11 1
   ATOM 3935 HD12 A LEU A 147 ? 13.20035 97.98775 20.12552 0.271 33.89131 H ? A ? 129 HD12 1
   ATOM 3936 HD13 A LEU A 147 ? 13.08623 98.37939 21.66081 0.271 33.89131 H ? A ? 129 HD13 1
   ATOM 3937 HD21 A LEU A 147 ? 12.78344 101.25035 21.55948 0.271 33.85877 H ? A ? 129 HD21 1
   ATOM 3938 HD22 A LEU A 147 ? 13.89520 100.56093 22.46070 0.271 33.85877 H ? A ? 129 HD22 1
   ATOM 3939 HD23 A LEU A 147 ? 14.30487 101.68344 21.41397 0.271 33.85877 H ? A ? 129 HD23 1
   ATOM 3940 CB B LEU A 147 ? 15.38090 99.47268 20.49285 0.729 31.79783 C ? A ? 129 CB 1
   ATOM 3941 CG B LEU A 147 ? 14.00561 100.06346 20.80648 0.729 30.47540 C ? A ? 129 CG 1
   ATOM 3942 CD1 B LEU A 147 ? 13.84339 101.42335 20.13739 0.729 30.97416 C ? A ? 129 CD1 1
   ATOM 3943 CD2 B LEU A 147 ? 12.90382 99.11543 20.36007 0.729 28.35566 C ? A ? 129 CD2 1
   ATOM 3944 HB2 B LEU A 147 ? 16.03175 100.17910 20.62799 0.729 38.21403 H ? A ? 129 HB2 1
   ATOM 3945 HB3 B LEU A 147 ? 15.37006 99.20549 19.56044 0.729 38.21403 H ? A ? 129 HB3 1
   ATOM 3946 HG B LEU A 147 ? 13.92664 100.18748 21.76527 0.729 36.62711 H ? A ? 129 HG 1
   ATOM 3947 HD11 B LEU A 147 ? 13.03905 101.84751 20.47507 0.729 37.22561 H ? A ? 129 HD11 1
   ATOM 3948 HD12 B LEU A 147 ? 14.61730 101.97080 20.34300 0.729 37.22561 H ? A ? 129 HD12 1
   ATOM 3949 HD13 B LEU A 147 ? 13.77300 101.29700 19.17824 0.729 37.22561 H ? A ? 129 HD13 1
   ATOM 3950 HD21 B LEU A 147 ? 12.04304 99.51227 20.56616 0.729 34.08342 H ? A ? 129 HD21 1
   ATOM 3951 HD22 B LEU A 147 ? 12.98058 98.96985 19.40413 0.729 34.08342 H ? A ? 129 HD22 1
   ATOM 3952 HD23 B LEU A 147 ? 13.00134 98.27347 20.83176 0.729 34.08342 H ? A ? 129 HD23 1
   HETATM 3953 CL . CL A 201 ? -7.83711 110.12710 12.00028 1.000 20.91400 Cl ? B ? . CL 1
   HETATM 3954 CL . CL A 202 ? 11.23965 107.85133 16.78785 1.000 25.98213 Cl ? C ? . CL 1
   HETATM 3955 NA . NA A 203 ? -7.96953 93.58969 -3.22377 1.000 19.59496 Na 1+ D ? . NA 1
   HETATM 3960 O . HOH A 306 ? -5.42452 114.73851 7.04089 0.733 24.42888 O ? E ? . O 1
   HETATM 3961 O . HOH A 307 ? -1.54372 92.55251 11.74851 0.955 16.98589 O ? E ? . O 1
   HETATM 3963 O . HOH A 309 ? -7.50755 83.06268 3.99343 0.719 18.00090 O ? E ? . O 1
   HETATM 3964 O . HOH A 310 ? -0.23013 105.10550 -0.74436 0.796 22.49472 O ? E ? . O 1
   HETATM 3965 O . HOH A 311 ? -5.54274 105.05065 5.59428 0.509 15.78984 O ? E ? . O 1
   HETATM 3966 O . HOH A 312 ? -7.56589 103.62819 8.70608 0.810 23.55423 O ? E ? . O 1
   HETATM 3967 O . HOH A 313 ? -4.58397 83.25566 6.21659 0.864 29.00691 O ? E ? . O 1
   HETATM 3969 O . HOH A 315 ? 2.07637 105.84875 0.54915 0.717 17.81577 O ? E ? . O 1
   HETATM 3970 O . HOH A 316 ? -7.30140 103.65428 17.45042 0.713 20.07647 O ? E ? . O 1
   HETATM 3971 O . HOH A 317 ? -9.30259 99.71089 14.22067 0.485 14.42712 O ? E ? . O 1
   HETATM 3972 O . HOH A 318 ? -13.79173 94.01691 1.76428 0.986 17.93871 O ? E ? . O 1
   HETATM 3973 O . HOH A 319 ? 6.80621 107.40223 -0.72595 0.603 21.06986 O ? E ? . O 1
   HETATM 3974 O . HOH A 320 ? 2.75964 111.43602 19.23566 0.516 16.47703 O ? E ? . O 1
   HETATM 3975 O . HOH A 321 ? 8.81263 88.67052 17.94408 0.968 39.77005 O ? E ? . O 1
   HETATM 3976 O . HOH A 322 ? -5.76298 89.87766 19.17845 0.921 15.08701 O ? E ? . O 1
   HETATM 3977 O . HOH A 323 ? -13.45412 90.51678 5.42515 0.982 15.13842 O ? E ? . O 1
   HETATM 3978 O . HOH A 324 ? -8.86460 101.82433 12.49576 0.758 23.77574 O ? E ? . O 1
   HETATM 3979 O . HOH A 325 ? 8.03046 94.92470 0.77493 0.937 21.67589 O ? E ? . O 1
   HETATM 3980 O . HOH A 326 ? -1.33775 97.28774 24.33272 0.899 24.06507 O ? E ? . O 1
   HETATM 3981 O . HOH A 327 ? -4.34361 85.18279 9.88401 0.539 20.05294 O ? E ? . O 1
   HETATM 3982 O . HOH A 328 ? 3.10328 87.34140 8.85166 0.958 21.01345 O ? E ? . O 1
   HETATM 3983 O . HOH A 329 ? -9.23778 101.62502 10.03862 0.833 18.81305 O ? E ? . O 1
   HETATM 3984 O . HOH A 330 ? 7.15724 89.70095 20.36850 0.763 30.29088 O ? E ? . O 1
   HETATM 3985 O . HOH A 331 ? 0.29792 90.92776 11.85942 0.514 18.02475 O ? E ? . O 1
   HETATM 3986 O . HOH A 332 ? -14.44019 93.62871 8.98491 0.480 14.75056 O ? E ? . O 1
   HETATM 3987 O . HOH A 333 ? -0.81107 116.79999 6.64640 0.939 30.34092 O ? E ? . O 1
   HETATM 3988 O . HOH A 334 ? -1.09005 115.15054 13.43404 0.998 20.64407 O ? E ? . O 1
   HETATM 3989 O . HOH A 335 ? 8.88147 91.93881 20.38515 0.886 26.04583 O ? E ? . O 1
   HETATM 3990 O . HOH A 336 ? 5.90262 112.38340 12.05217 0.897 22.99418 O ? E ? . O 1
   HETATM 3991 O . HOH A 337 ? -0.71206 83.16747 11.66679 0.926 35.86146 O ? E ? . O 1
   HETATM 3992 O . HOH A 338 ? -1.79641 112.54898 18.80946 0.847 21.49310 O ? E ? . O 1
   HETATM 3993 O . HOH A 339 ? 7.21855 114.32030 13.87377 0.803 26.98763 O ? E ? . O 1
   HETATM 3995 O . HOH A 341 ? -3.50028 86.20326 17.79869 0.917 23.11525 O ? E ? . O 1
   HETATM 3996 O . HOH A 342 ? -1.77584 95.34788 8.82593 1.000 13.62608 O ? E ? . O 1
   HETATM 3997 O . HOH A 343 ? -9.82483 92.15286 -2.41375 0.822 16.67198 O ? E ? . O 1
   HETATM 3999 O . HOH A 345 ? 4.32785 88.19591 17.42124 0.659 24.98174 O ? E ? . O 1
   HETATM 4000 O . HOH A 346 ? -7.80925 91.56266 -4.72051 0.875 16.92374 O ? E ? . O 1
   HETATM 4001 O . HOH A 347 ? -8.39594 96.82582 17.75952 0.811 16.64220 O ? E ? . O 1
   HETATM 4002 O . HOH A 348 ? -3.40258 98.12605 23.26129 0.875 24.29128 O ? E ? . O 1
   HETATM 4003 O . HOH A 350 ? 10.61582 110.65699 4.74111 0.844 17.89699 O ? E ? . O 1
   HETATM 4004 O . HOH A 351 ? -7.90045 107.03667 20.74355 0.968 19.73787 O ? E ? . O 1
   HETATM 4006 O . HOH A 353 ? 3.98188 91.93496 0.31437 0.920 24.72306 O ? E ? . O 1
   HETATM 4007 O . HOH A 354 ? -10.25870 84.53919 -3.05364 0.896 21.69812 O ? E ? . O 1
   HETATM 4008 O . HOH A 355 ? -1.56033 83.89235 14.01849 0.934 28.24878 O ? E ? . O 1
   HETATM 4009 O . HOH A 356 ? 1.03380 90.22526 9.28290 0.715 15.66092 O ? E ? . O 1
   HETATM 4010 O . HOH A 357 ? -4.31763 111.85185 19.13614 0.999 17.91349 O ? E ? . O 1
   HETATM 4011 O . HOH A 358 ? 1.12594 86.05451 7.79794 0.917 23.42741 O ? E ? . O 1
   HETATM 4012 O . HOH A 359 ? -2.83564 89.13107 23.09646 0.864 20.21899 O ? E ? . O 1
   HETATM 4013 O . HOH A 360 ? 14.43113 93.87799 17.82605 0.646 29.18833 O ? E ? . O 1
   HETATM 4016 O . HOH A 363 ? -3.76526 100.70808 3.08503 0.733 17.87649 O ? E ? . O 1
   HETATM 4017 O . HOH A 365 ? -15.53312 97.05673 -3.99816 0.889 27.55651 O ? E ? . O 1
   HETATM 4018 O . HOH A 366 ? -16.47335 97.67620 10.43448 0.885 23.39579 O ? E ? . O 1
   HETATM 4019 O . HOH A 368 ? -12.51989 91.71054 -9.75186 0.555 22.76919 O ? E ? . O 1
   HETATM 4020 O . HOH A 370 ? -19.21363 89.21005 3.12625 0.937 20.41616 O ? E ? . O 1
   HETATM 4021 O . HOH A 371 ? -11.61827 90.84241 -4.41685 1.000 18.12430 O ? E ? . O 1
   HETATM 4024 O . HOH A 375 ? -6.10044 108.60441 22.61200 0.879 23.84423 O ? E ? . O 1
   HETATM 4025 O . HOH A 376 ? -6.73913 91.59105 -7.20284 0.895 28.72427 O ? E ? . O 1
   HETATM 4030 O . HOH A 381 ? -0.45707 115.15272 1.53739 0.913 36.56660 O ? E ? . O 1
   HETATM 4034 O . HOH A 385 ? -1.71010 83.26125 6.91051 0.949 37.01410 O ? E ? . O 1
   HETATM 4409 O . HOH S 388 ? 5.74277 95.94180 25.69661 0.967 22.20256 O ? F ? . O 1
   HETATM 4410 O . HOH S 389 ? 5.52971 98.26621 26.58600 0.877 24.48638 O ? F ? . O 1
   HETATM 4413 O . HOH S 392 ? -2.86798 93.71697 -8.52429 0.912 25.23569 O ? F ? . O 1
   HETATM 4414 O . HOH S 393 ? -4.75988 102.89930 0.41683 0.935 30.65304 O ? F ? . O 1
   HETATM 4418 O . HOH S 397 ? 0.91157 115.48078 3.49743 0.404 23.66876 O ? F ? . O 1
   HETATM 4419 O . HOH S 398 ? -2.01104 111.84767 -0.41711 0.902 34.04887 O ? F ? . O 1
   HETATM 4431 O . HOH S 410 ? 13.96415 96.15111 4.11447 0.896 31.10042 O ? F ? . O 1
   HETATM 4441 O . HOH S 416 ? -3.04231 86.58135 -2.77109 0.893 26.33935 O ? G ? . O 1
   HETATM 4442 O . HOH S 417 ? -21.01103 95.34420 4.54837 0.755 28.18410 O ? G ? . O 1
   HETATM 4444 O . HOH S 419 ? -9.13857 103.21025 5.01817 0.758 20.88676 O ? G ? . O 1
   HETATM 4447 O . HOH S 422 ? 3.24991 90.88803 2.50587 0.447 19.15448 O ? G ? . O 1
   HETATM 4448 O . HOH S 423 ? -5.62709 85.36539 -1.86905 0.784 27.35761 O ? G ? . O 1
   HETATM 4450 O . HOH S 425 ? 12.71745 114.01268 25.11995 0.997 36.28807 O ? G ? . O 1
   HETATM 4451 O . HOH S 426 ? -9.68664 97.79487 19.97606 0.890 27.57812 O ? G ? . O 1
   HETATM 4455 O . HOH S 430 ? -14.06961 104.13518 1.54773 0.447 22.58373 O ? G ? . O 1
   HETATM 4459 O . HOH S 434 ? 0.67338 117.43377 14.99295 0.970 28.87431 O ? G ? . O 1
   HETATM 4467 O . HOH S 435 ? 4.68434 88.43626 3.04111 0.723 28.43832 O ? H ? . O 1
   HETATM 4468 O . HOH S 436 ? 7.91343 118.12703 16.33494 0.593 23.23134 O ? H ? . O 1
   HETATM 4471 O . HOH S 439 ? 11.55576 110.91119 15.91507 0.650 26.37854 O ? H ? . O 1
   HETATM 4473 O . HOH S 441 ? 15.81203 95.41201 21.86870 0.609 29.25425 O ? H ? . O 1
   HETATM 4478 O . HOH S 446 ? 14.55903 115.93101 24.13099 0.967 29.92714 O ? H ? . O 1
   HETATM 4484 O . HOH S 452 ? 14.23622 97.44625 6.18459 0.368 25.14721 O ? H ? . O 1
   HETATM 4491 O . HOH S 454 ? 10.29401 116.17125 16.51577 0.494 21.89757 O ? I ? . O 1
   HETATM 4504 O . HOH S 467 ? -5.76588 102.57085 6.82285 0.745 32.11848 O ? I ? . O 1
   HETATM 4505 O . HOH S 468 ? -8.12981 103.89866 13.71245 0.613 26.74316 O ? I ? . O 1
   HETATM 4509 O . HOH S 470 ? -9.76250 86.12745 -1.70658 0.398 18.38135 O ? J ? . O 1
   HETATM 4515 O . HOH S 476 ? -12.80421 104.07630 -2.77376 0.649 29.14727 O ? J ? . O 1
   HETATM 4516 O . HOH S 477 ? -8.27578 96.12623 20.62567 0.445 15.06311 O ? J ? . O 1
   HETATM 4517 O . HOH S 478 ? -14.36555 93.24555 -9.51250 0.343 32.79329 O ? J ? . O 1
   HETATM 4525 O . HOH S 486 ? -14.74169 104.06036 -4.83822 0.501 33.08206 O ? J ? . O 1

data_comp_CL
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
   CL CL CL CL 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
   CL CL 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
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

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

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

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

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

